NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
439291 |
2k6a   |
15863 | cing | 4-filtered-FRED | STAR | entry | full | 698 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k6a
# This FRED archive file contains, for PDB entry <2k6a>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k6a
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k6a
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6806.60
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 $Hydrophobin A . 1 1
stop_
save_
save_Hydrophobin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Hydrophobin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SATTIGPNTCSIDDYKPYCCQSMSGSASLGCVVGVIGSQCGASVKCCKDDVTNTGNSFLIINAANCVA
_Entity.Number_of_monomers 68
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 SER . 1 1
2 ALA . 1 1
3 THR . 1 1
4 THR . 1 1
5 ILE . 1 1
6 GLY . 1 1
7 PRO . 1 1
8 ASN . 1 1
9 THR . 1 1
10 CYS . 1 1
11 SER . 1 1
12 ILE . 1 1
13 ASP . 1 1
14 ASP . 1 1
15 TYR . 1 1
16 LYS . 1 1
17 PRO . 1 1
18 TYR . 1 1
19 CYS . 1 1
20 CYS . 1 1
21 GLN . 1 1
22 SER . 1 1
23 MET . 1 1
24 SER . 1 1
25 GLY . 1 1
26 SER . 1 1
27 ALA . 1 1
28 SER . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 CYS . 1 1
32 VAL . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 VAL . 1 1
36 ILE . 1 1
37 GLY . 1 1
38 SER . 1 1
39 GLN . 1 1
40 CYS . 1 1
41 GLY . 1 1
42 ALA . 1 1
43 SER . 1 1
44 VAL . 1 1
45 LYS . 1 1
46 CYS . 1 1
47 CYS . 1 1
48 LYS . 1 1
49 ASP . 1 1
50 ASP . 1 1
51 VAL . 1 1
52 THR . 1 1
53 ASN . 1 1
54 THR . 1 1
55 GLY . 1 1
56 ASN . 1 1
57 SER . 1 1
58 PHE . 1 1
59 LEU . 1 1
60 ILE . 1 1
61 ILE . 1 1
62 ASN . 1 1
63 ALA . 1 1
64 ALA . 1 1
65 ASN . 1 1
66 CYS . 1 1
67 VAL . 1 1
68 ALA . 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
SER 1 1 1 1
ALA 2 2 1 1
THR 3 3 1 1
THR 4 4 1 1
ILE 5 5 1 1
GLY 6 6 1 1
PRO 7 7 1 1
ASN 8 8 1 1
THR 9 9 1 1
CYS 10 10 1 1
SER 11 11 1 1
ILE 12 12 1 1
ASP 13 13 1 1
ASP 14 14 1 1
TYR 15 15 1 1
LYS 16 16 1 1
PRO 17 17 1 1
TYR 18 18 1 1
CYS 19 19 1 1
CYS 20 20 1 1
GLN 21 21 1 1
SER 22 22 1 1
MET 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
ALA 27 27 1 1
SER 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
CYS 31 31 1 1
VAL 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
VAL 35 35 1 1
ILE 36 36 1 1
GLY 37 37 1 1
SER 38 38 1 1
GLN 39 39 1 1
CYS 40 40 1 1
GLY 41 41 1 1
ALA 42 42 1 1
SER 43 43 1 1
VAL 44 44 1 1
LYS 45 45 1 1
CYS 46 46 1 1
CYS 47 47 1 1
LYS 48 48 1 1
ASP 49 49 1 1
ASP 50 50 1 1
VAL 51 51 1 1
THR 52 52 1 1
ASN 53 53 1 1
THR 54 54 1 1
GLY 55 55 1 1
ASN 56 56 1 1
SER 57 57 1 1
PHE 58 58 1 1
LEU 59 59 1 1
ILE 60 60 1 1
ILE 61 61 1 1
ASN 62 62 1 1
ALA 63 63 1 1
ALA 64 64 1 1
ASN 65 65 1 1
CYS 66 66 1 1
VAL 67 67 1 1
ALA 68 68 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 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 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . . . 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 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 2 . OR 1 1
41 2 . 3 . 1 1
41 3 . . . 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 2 . OR 1 1
58 2 . 3 . 1 1
58 3 . . . 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 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . . . 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 2 . OR 1 1
91 2 . 3 . 1 1
91 3 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 2 . OR 1 1
95 2 . 3 . 1 1
95 3 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . . . 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 2 . OR 1 1
113 2 . 3 . 1 1
113 3 . . . 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 2 . OR 1 1
134 2 . 3 . 1 1
134 3 . . . 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 2 . OR 1 1
164 2 . 3 . 1 1
164 3 . . . 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 2 . OR 1 1
183 2 . 3 . 1 1
183 3 . . . 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 2 . OR 1 1
212 2 . 3 . 1 1
212 3 . . . 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 2 . OR 1 1
232 2 . 3 . 1 1
232 3 . 4 . 1 1
232 4 . . . 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 2 . OR 1 1
273 2 . 3 . 1 1
273 3 . . . 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 2 . OR 1 1
288 2 . 3 . 1 1
288 3 . . . 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 2 . OR 1 1
296 2 . 3 . 1 1
296 3 . 4 . 1 1
296 4 . . . 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 2 . OR 1 1
306 2 . 3 . 1 1
306 3 . . . 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 2 . OR 1 1
332 2 . 3 . 1 1
332 3 . . . 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 2 . OR 1 1
371 2 . 3 . 1 1
371 3 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 2 . OR 1 1
377 2 . 3 . 1 1
377 3 . . . 1 1
378 1 2 . OR 1 1
378 2 . 3 . 1 1
378 3 . . . 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 2 . OR 1 1
487 2 . 3 . 1 1
487 3 . . . 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 2 . OR 1 1
563 2 . 3 . 1 1
563 3 . . . 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 2 . OR 1 1
572 2 . 3 . 1 1
572 3 . . . 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER HA . 1 . HA 1 1
1 1 2 1 1 2 ALA H . 2 . HN 1 1
2 1 1 1 1 1 SER HB2 . 1 . HB2 1 1
2 1 2 1 1 2 ALA H . 2 . HN 1 1
3 1 1 1 1 1 SER HB3 . 1 . HB3 1 1
3 1 2 1 1 2 ALA H . 2 . HN 1 1
4 1 1 1 1 2 ALA H . 2 . HN 1 1
4 1 2 1 1 3 THR H . 3 . HN 1 1
5 1 1 1 1 2 ALA HA . 2 . HA 1 1
5 1 2 1 1 3 THR H . 3 . HN 1 1
6 1 1 1 1 2 ALA HA . 2 . HA 1 1
6 1 2 1 1 41 GLY H . 41 . HN 1 1
7 1 1 1 1 2 ALA HA . 2 . HA 1 1
7 1 2 1 1 41 GLY HA2 . 41 . HA1 1 1
8 1 1 1 1 3 THR H . 3 . HN 1 1
8 1 2 1 1 4 THR H . 4 . HN 1 1
9 2 1 1 1 3 THR H . 3 . HN 1 1
9 2 2 1 1 39 GLN HB2 . 39 . HB2 1 1
9 3 1 1 1 36 ILE HB . 36 . HB 1 1
9 3 2 1 1 38 SER H . 38 . HN 1 1
10 1 1 1 1 3 THR H . 3 . HN 1 1
10 1 2 1 1 40 CYS H . 40 . HN 1 1
11 1 1 1 1 3 THR H . 3 . HN 1 1
11 1 2 1 1 40 CYS HA . 40 . HA 1 1
12 1 1 1 1 3 THR H . 3 . HN 1 1
12 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
13 1 1 1 1 3 THR H . 3 . HN 1 1
13 1 2 1 1 40 CYS HB3 . 40 . HB3 1 1
14 1 1 1 1 3 THR HA . 3 . HA 1 1
14 1 2 1 1 4 THR H . 4 . HN 1 1
15 1 1 1 1 3 THR HA . 3 . HA 1 1
15 1 2 1 1 40 CYS H . 40 . HN 1 1
16 1 1 1 1 3 THR HB . 3 . HB 1 1
16 1 2 1 1 4 THR H . 4 . HN 1 1
17 1 1 1 1 3 THR HB . 3 . HB 1 1
17 1 2 1 1 40 CYS H . 40 . HN 1 1
18 1 1 1 1 3 THR HB . 3 . HB 1 1
18 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
19 1 1 1 1 3 THR HB . 3 . HB 1 1
19 1 2 1 1 40 CYS HB3 . 40 . HB3 1 1
20 1 1 1 1 4 THR H . 4 . HN 1 1
20 1 2 1 1 4 THR HB . 4 . HB 1 1
21 1 1 1 1 4 THR HA . 4 . HA 1 1
21 1 2 1 1 5 ILE H . 5 . HN 1 1
22 2 1 1 1 4 THR HA . 4 . HA 1 1
22 2 1 1 1 6 GLY HA3 . 6 . HA2 1 1
22 2 2 1 1 5 ILE HA . 5 . HA 1 1
22 3 1 1 1 23 MET HA . 23 . HA 1 1
22 3 2 1 1 24 SER QB . 24 . HB2 1 1
23 1 1 1 1 4 THR HA . 4 . HA 1 1
23 1 1 1 1 6 GLY HA3 . 6 . HA2 1 1
23 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
24 1 1 1 1 4 THR HA . 4 . HA 1 1
24 1 2 1 1 39 GLN H . 39 . HN 1 1
25 1 1 1 1 4 THR HA . 4 . HA 1 1
25 1 2 1 1 39 GLN HA . 39 . HA 1 1
26 1 1 1 1 4 THR HA . 4 . HA 1 1
26 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
27 1 1 1 1 4 THR HA . 4 . HA 1 1
27 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
28 1 1 1 1 4 THR HA . 4 . HA 1 1
28 1 2 1 1 39 GLN HG3 . 39 . HG3 1 1
29 1 1 1 1 4 THR HA . 4 . HA 1 1
29 1 2 1 1 40 CYS H . 40 . HN 1 1
30 1 1 1 1 4 THR HB . 4 . HB 1 1
30 1 2 1 1 5 ILE H . 5 . HN 1 1
31 1 1 1 1 4 THR HB . 4 . HB 1 1
31 1 1 1 1 5 ILE HA . 5 . HA 1 1
31 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
31 1 2 1 1 36 ILE HA . 36 . HA 1 1
32 1 1 1 1 5 ILE H . 5 . HN 1 1
32 1 2 1 1 5 ILE HA . 5 . HA 1 1
33 1 1 1 1 5 ILE H . 5 . HN 1 1
33 1 2 1 1 5 ILE HB . 5 . HB 1 1
34 1 1 1 1 5 ILE H . 5 . HN 1 1
34 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
35 1 1 1 1 5 ILE H . 5 . HN 1 1
35 1 2 1 1 5 ILE HG13 . 5 . HG13 1 1
36 1 1 1 1 5 ILE H . 5 . HN 1 1
36 1 2 1 1 6 GLY H . 6 . HN 1 1
37 2 1 1 1 5 ILE H . 5 . HN 1 1
37 2 1 1 1 36 ILE H . 36 . HN 1 1
37 2 2 1 1 37 GLY HA2 . 37 . HA1 1 1
37 3 1 1 1 16 LYS H . 16 . HN 1 1
37 3 2 1 1 17 PRO HD3 . 17 . HD2 1 1
38 1 1 1 1 5 ILE H . 5 . HN 1 1
38 1 2 1 1 38 SER H . 38 . HN 1 1
39 1 1 1 1 5 ILE H . 5 . HN 1 1
39 1 2 1 1 39 GLN HA . 39 . HA 1 1
40 1 1 1 1 5 ILE HA . 5 . HA 1 1
40 1 2 1 1 6 GLY H . 6 . HN 1 1
41 2 1 1 1 5 ILE HA . 5 . HA 1 1
41 2 2 1 1 37 GLY H . 37 . HN 1 1
41 3 1 1 1 21 GLN H . 21 . HN 1 1
41 3 2 1 1 22 SER QB . 22 . HB2 1 1
42 1 1 1 1 5 ILE HA . 5 . HA 1 1
42 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
42 1 2 1 1 40 CYS H . 40 . HN 1 1
43 1 1 1 1 5 ILE HB . 5 . HB 1 1
43 1 2 1 1 6 GLY H . 6 . HN 1 1
44 1 1 1 1 5 ILE HB . 5 . HB 1 1
44 1 2 1 1 9 THR H . 9 . HN 1 1
45 1 1 1 1 5 ILE HB . 5 . HB 1 1
45 1 2 1 1 37 GLY H . 37 . HN 1 1
46 1 1 1 1 5 ILE HB . 5 . HB 1 1
46 1 2 1 1 38 SER H . 38 . HN 1 1
47 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1
47 1 2 1 1 6 GLY H . 6 . HN 1 1
48 1 1 1 1 5 ILE HG13 . 5 . HG13 1 1
48 1 2 1 1 6 GLY H . 6 . HN 1 1
49 1 1 1 1 5 ILE HG13 . 5 . HG13 1 1
49 1 2 1 1 9 THR H . 9 . HN 1 1
50 1 1 1 1 5 ILE HG13 . 5 . HG13 1 1
50 1 2 1 1 35 VAL H . 35 . HN 1 1
51 1 1 1 1 5 ILE HG13 . 5 . HG13 1 1
51 1 2 1 1 40 CYS H . 40 . HN 1 1
52 1 1 1 1 6 GLY H . 6 . HN 1 1
52 1 2 1 1 6 GLY HA2 . 6 . HA1 1 1
53 1 1 1 1 6 GLY H . 6 . HN 1 1
53 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
54 1 1 1 1 6 GLY H . 6 . HN 1 1
54 1 2 1 1 9 THR H . 9 . HN 1 1
55 1 1 1 1 6 GLY HA2 . 6 . HA1 1 1
55 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
56 1 1 1 1 6 GLY HA2 . 6 . HA1 1 1
56 1 2 1 1 7 PRO HD3 . 7 . HD3 1 1
57 1 1 1 1 6 GLY HA2 . 6 . HA1 1 1
57 1 1 1 1 35 VAL HA . 35 . HA 1 1
57 1 2 1 1 36 ILE HA . 36 . HA 1 1
58 2 1 1 1 6 GLY HA2 . 6 . HA1 1 1
58 2 1 1 1 35 VAL HA . 35 . HA 1 1
58 2 2 1 1 36 ILE HB . 36 . HB 1 1
58 3 1 1 1 38 SER HB3 . 38 . HB3 1 1
58 3 2 1 1 39 GLN HB2 . 39 . HB2 1 1
59 1 1 1 1 6 GLY HA2 . 6 . HA1 1 1
59 1 1 1 1 35 VAL HA . 35 . HA 1 1
59 1 2 1 1 37 GLY H . 37 . HN 1 1
60 1 1 1 1 6 GLY HA3 . 6 . HA2 1 1
60 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
61 1 1 1 1 6 GLY HA3 . 6 . HA2 1 1
61 1 2 1 1 7 PRO HD3 . 7 . HD3 1 1
62 1 1 1 1 6 GLY HA3 . 6 . HA2 1 1
62 1 2 1 1 37 GLY H . 37 . HN 1 1
63 1 1 1 1 7 PRO HA . 7 . HA 1 1
63 1 2 1 1 8 ASN H . 8 . HN 1 1
64 1 1 1 1 7 PRO HA . 7 . HA 1 1
64 1 2 1 1 9 THR H . 9 . HN 1 1
65 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
65 1 2 1 1 7 PRO HD3 . 7 . HD3 1 1
66 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
66 1 2 1 1 8 ASN H . 8 . HN 1 1
67 1 1 1 1 7 PRO HB3 . 7 . HB3 1 1
67 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
68 1 1 1 1 7 PRO HB3 . 7 . HB3 1 1
68 1 2 1 1 7 PRO HD3 . 7 . HD3 1 1
69 1 1 1 1 7 PRO HB3 . 7 . HB3 1 1
69 1 2 1 1 8 ASN H . 8 . HN 1 1
70 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
70 1 2 1 1 8 ASN H . 8 . HN 1 1
71 1 1 1 1 7 PRO HD3 . 7 . HD3 1 1
71 1 2 1 1 7 PRO QG . 7 . HG2 1 1
72 1 1 1 1 7 PRO HD3 . 7 . HD3 1 1
72 1 2 1 1 8 ASN H . 8 . HN 1 1
73 2 1 1 1 7 PRO HD3 . 7 . HD3 1 1
73 2 2 1 1 37 GLY H . 37 . HN 1 1
73 3 1 1 1 43 SER QB . 43 . HB2 1 1
73 3 2 1 1 45 LYS H . 45 . HN 1 1
74 1 1 1 1 7 PRO QG . 7 . HG2 1 1
74 1 2 1 1 8 ASN H . 8 . HN 1 1
75 1 1 1 1 8 ASN H . 8 . HN 1 1
75 1 2 1 1 8 ASN HB3 . 8 . HB3 1 1
76 1 1 1 1 8 ASN H . 8 . HN 1 1
76 1 2 1 1 9 THR H . 9 . HN 1 1
77 1 1 1 1 8 ASN H . 8 . HN 1 1
77 1 1 1 1 10 CYS H . 10 . HN 1 1
77 1 2 1 1 9 THR H . 9 . HN 1 1
78 1 1 1 1 8 ASN H . 8 . HN 1 1
78 1 2 1 1 9 THR HB . 9 . HB 1 1
79 1 1 1 1 8 ASN HA . 8 . HA 1 1
79 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
80 1 1 1 1 8 ASN HA . 8 . HA 1 1
80 1 2 1 1 8 ASN HB3 . 8 . HB3 1 1
81 1 1 1 1 8 ASN HA . 8 . HA 1 1
81 1 2 1 1 9 THR H . 9 . HN 1 1
82 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
82 1 2 1 1 9 THR H . 9 . HN 1 1
83 1 1 1 1 8 ASN HB3 . 8 . HB3 1 1
83 1 2 1 1 9 THR H . 9 . HN 1 1
84 1 1 1 1 9 THR H . 9 . HN 1 1
84 1 2 1 1 9 THR HA . 9 . HA 1 1
85 1 1 1 1 9 THR H . 9 . HN 1 1
85 1 2 1 1 9 THR HB . 9 . HB 1 1
86 1 1 1 1 9 THR H . 9 . HN 1 1
86 1 2 1 1 10 CYS H . 10 . HN 1 1
87 1 1 1 1 9 THR HA . 9 . HA 1 1
87 1 2 1 1 9 THR HB . 9 . HB 1 1
88 1 1 1 1 9 THR HA . 9 . HA 1 1
88 1 2 1 1 10 CYS H . 10 . HN 1 1
89 1 1 1 1 9 THR HB . 9 . HB 1 1
89 1 2 1 1 10 CYS H . 10 . HN 1 1
90 1 1 1 1 9 THR HB . 9 . HB 1 1
90 1 2 1 1 17 PRO HB2 . 17 . HB2 1 1
91 2 1 1 1 9 THR HB . 9 . HB 1 1
91 2 2 1 1 17 PRO QG . 17 . HG2 1 1
91 3 1 1 1 38 SER HB3 . 38 . HB3 1 1
91 3 2 1 1 39 GLN HG2 . 39 . HG2 1 1
92 1 1 1 1 10 CYS H . 10 . HN 1 1
92 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
93 1 1 1 1 10 CYS H . 10 . HN 1 1
93 1 2 1 1 10 CYS HB3 . 10 . HB3 1 1
94 1 1 1 1 10 CYS H . 10 . HN 1 1
94 1 2 1 1 17 PRO HA . 17 . HA 1 1
95 2 1 1 1 10 CYS H . 10 . HN 1 1
95 2 2 1 1 17 PRO HD3 . 17 . HD2 1 1
95 3 1 1 1 23 MET H . 23 . HN 1 1
95 3 2 1 1 28 SER HB2 . 28 . HB2 1 1
96 1 1 1 1 10 CYS HA . 10 . HA 1 1
96 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
97 1 1 1 1 10 CYS HA . 10 . HA 1 1
97 1 2 1 1 10 CYS HB3 . 10 . HB3 1 1
98 1 1 1 1 10 CYS HA . 10 . HA 1 1
98 1 2 1 1 11 SER H . 11 . HN 1 1
99 1 1 1 1 10 CYS HA . 10 . HA 1 1
99 1 2 1 1 12 ILE H . 12 . HN 1 1
100 2 1 1 1 10 CYS HA . 10 . HA 1 1
100 2 2 1 1 46 CYS HB2 . 46 . HB2 1 1
100 3 1 1 1 18 TYR HB3 . 18 . HB3 1 1
100 3 2 1 1 32 VAL HA . 32 . HA 1 1
101 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
101 1 2 1 1 11 SER H . 11 . HN 1 1
102 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
102 1 1 1 1 13 ASP QB . 13 . HB2 1 1
102 1 2 1 1 12 ILE H . 12 . HN 1 1
103 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
103 1 2 1 1 16 LYS HA . 16 . HA 1 1
104 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
104 1 2 1 1 17 PRO HD3 . 17 . HD2 1 1
105 1 1 1 1 10 CYS HB3 . 10 . HB3 1 1
105 1 2 1 1 11 SER H . 11 . HN 1 1
106 1 1 1 1 10 CYS HB3 . 10 . HB3 1 1
106 1 2 1 1 12 ILE H . 12 . HN 1 1
107 1 1 1 1 10 CYS HB3 . 10 . HB3 1 1
107 1 2 1 1 16 LYS HA . 16 . HA 1 1
108 1 1 1 1 10 CYS HB3 . 10 . HB3 1 1
108 1 2 1 1 17 PRO HA . 17 . HA 1 1
109 1 1 1 1 10 CYS HB3 . 10 . HB3 1 1
109 1 2 1 1 17 PRO HD3 . 17 . HD2 1 1
110 1 1 1 1 10 CYS HB3 . 10 . HB3 1 1
110 1 1 1 1 47 CYS HB3 . 47 . HB3 1 1
110 1 2 1 1 46 CYS HA . 46 . HA 1 1
111 1 1 1 1 11 SER H . 11 . HN 1 1
111 1 2 1 1 11 SER HB3 . 11 . HB3 1 1
112 1 1 1 1 11 SER H . 11 . HN 1 1
112 1 2 1 1 12 ILE H . 12 . HN 1 1
113 2 1 1 1 11 SER H . 11 . HN 1 1
113 2 2 1 1 17 PRO HD3 . 17 . HD2 1 1
113 3 1 1 1 27 ALA H . 27 . HN 1 1
113 3 2 1 1 28 SER HB2 . 28 . HB2 1 1
114 1 1 1 1 11 SER HA . 11 . HA 1 1
114 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
115 1 1 1 1 11 SER HA . 11 . HA 1 1
115 1 2 1 1 12 ILE H . 12 . HN 1 1
116 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
116 1 2 1 1 12 ILE H . 12 . HN 1 1
117 1 1 1 1 11 SER HB3 . 11 . HB3 1 1
117 1 2 1 1 12 ILE H . 12 . HN 1 1
118 1 1 1 1 12 ILE H . 12 . HN 1 1
118 1 2 1 1 12 ILE HA . 12 . HA 1 1
119 1 1 1 1 12 ILE H . 12 . HN 1 1
119 1 2 1 1 12 ILE HB . 12 . HB 1 1
120 1 1 1 1 12 ILE H . 12 . HN 1 1
120 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
121 1 1 1 1 12 ILE H . 12 . HN 1 1
121 1 2 1 1 12 ILE HG13 . 12 . HG13 1 1
122 1 1 1 1 12 ILE H . 12 . HN 1 1
122 1 2 1 1 13 ASP H . 13 . HN 1 1
123 1 1 1 1 12 ILE H . 12 . HN 1 1
123 1 2 1 1 15 TYR H . 15 . HN 1 1
124 1 1 1 1 12 ILE H . 12 . HN 1 1
124 1 2 1 1 15 TYR HB2 . 15 . HB3 1 1
125 1 1 1 1 12 ILE H . 12 . HN 1 1
125 1 2 1 1 15 TYR HB3 . 15 . HB2 1 1
126 1 1 1 1 12 ILE HA . 12 . HA 1 1
126 1 2 1 1 12 ILE HB . 12 . HB 1 1
127 1 1 1 1 12 ILE HA . 12 . HA 1 1
127 1 2 1 1 12 ILE HG13 . 12 . HG13 1 1
128 1 1 1 1 12 ILE HA . 12 . HA 1 1
128 1 2 1 1 13 ASP H . 13 . HN 1 1
129 1 1 1 1 12 ILE HA . 12 . HA 1 1
129 1 2 1 1 13 ASP QB . 13 . HB2 1 1
130 1 1 1 1 12 ILE HB . 12 . HB 1 1
130 1 2 1 1 13 ASP H . 13 . HN 1 1
131 1 1 1 1 12 ILE HB . 12 . HB 1 1
131 1 2 1 1 15 TYR H . 15 . HN 1 1
132 1 1 1 1 12 ILE HB . 12 . HB 1 1
132 1 2 1 1 15 TYR HA . 15 . HA 1 1
133 1 1 1 1 12 ILE HB . 12 . HB 1 1
133 1 1 1 1 16 LYS HG3 . 16 . HG3 1 1
133 1 2 1 1 15 TYR HB2 . 15 . HB3 1 1
134 2 1 1 1 12 ILE HB . 12 . HB 1 1
134 2 1 1 1 16 LYS QG . 16 . HG2 1 1
134 2 2 1 1 15 TYR HB3 . 15 . HB2 1 1
134 3 1 1 1 49 ASP QB . 49 . HB2 1 1
134 3 2 1 1 61 ILE HB . 61 . HB 1 1
135 1 1 1 1 13 ASP H . 13 . HN 1 1
135 1 2 1 1 13 ASP QB . 13 . HB2 1 1
136 1 1 1 1 13 ASP HA . 13 . HA 1 1
136 1 2 1 1 13 ASP QB . 13 . HB2 1 1
137 1 1 1 1 13 ASP HA . 13 . HA 1 1
137 1 2 1 1 14 ASP H . 14 . HN 1 1
138 1 1 1 1 13 ASP QB . 13 . HB2 1 1
138 1 2 1 1 14 ASP H . 14 . HN 1 1
139 1 1 1 1 13 ASP QB . 13 . HB2 1 1
139 1 2 1 1 15 TYR H . 15 . HN 1 1
140 1 1 1 1 14 ASP H . 14 . HN 1 1
140 1 2 1 1 14 ASP HA . 14 . HA 1 1
141 1 1 1 1 14 ASP H . 14 . HN 1 1
141 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
142 1 1 1 1 14 ASP H . 14 . HN 1 1
142 1 2 1 1 14 ASP HB3 . 14 . HB3 1 1
143 1 1 1 1 14 ASP H . 14 . HN 1 1
143 1 2 1 1 15 TYR H . 15 . HN 1 1
144 1 1 1 1 14 ASP H . 14 . HN 1 1
144 1 2 1 1 15 TYR HB2 . 15 . HB3 1 1
145 1 1 1 1 14 ASP HA . 14 . HA 1 1
145 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
146 1 1 1 1 14 ASP HA . 14 . HA 1 1
146 1 2 1 1 14 ASP HB3 . 14 . HB3 1 1
147 1 1 1 1 14 ASP HA . 14 . HA 1 1
147 1 2 1 1 15 TYR H . 15 . HN 1 1
148 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
148 1 2 1 1 15 TYR H . 15 . HN 1 1
149 1 1 1 1 14 ASP HB3 . 14 . HB3 1 1
149 1 2 1 1 15 TYR H . 15 . HN 1 1
150 1 1 1 1 15 TYR H . 15 . HN 1 1
150 1 2 1 1 15 TYR HA . 15 . HA 1 1
151 1 1 1 1 15 TYR H . 15 . HN 1 1
151 1 2 1 1 15 TYR HB2 . 15 . HB3 1 1
152 1 1 1 1 15 TYR H . 15 . HN 1 1
152 1 2 1 1 15 TYR HB3 . 15 . HB2 1 1
153 1 1 1 1 15 TYR H . 15 . HN 1 1
153 1 2 1 1 16 LYS H . 16 . HN 1 1
154 1 1 1 1 15 TYR HA . 15 . HA 1 1
154 1 2 1 1 15 TYR HB2 . 15 . HB3 1 1
155 1 1 1 1 15 TYR HA . 15 . HA 1 1
155 1 2 1 1 15 TYR HB3 . 15 . HB2 1 1
156 1 1 1 1 15 TYR HA . 15 . HA 1 1
156 1 2 1 1 16 LYS H . 16 . HN 1 1
157 1 1 1 1 15 TYR HA . 15 . HA 1 1
157 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
158 1 1 1 1 15 TYR HA . 15 . HA 1 1
158 1 2 1 1 47 CYS H . 47 . HN 1 1
159 1 1 1 1 15 TYR HA . 15 . HA 1 1
159 1 1 1 1 49 ASP HA . 49 . HA 1 1
159 1 2 1 1 48 LYS HA . 48 . HA 1 1
160 1 1 1 1 15 TYR HA . 15 . HA 1 1
160 1 1 1 1 49 ASP HA . 49 . HA 1 1
160 1 2 1 1 48 LYS HB3 . 48 . HB2 1 1
161 1 1 1 1 15 TYR HB2 . 15 . HB3 1 1
161 1 2 1 1 16 LYS H . 16 . HN 1 1
162 1 1 1 1 15 TYR HB2 . 15 . HB3 1 1
162 1 2 1 1 47 CYS H . 47 . HN 1 1
163 1 1 1 1 15 TYR HB3 . 15 . HB2 1 1
163 1 2 1 1 16 LYS H . 16 . HN 1 1
164 2 1 1 1 15 TYR HB3 . 15 . HB2 1 1
164 2 2 1 1 17 PRO HD2 . 17 . HD3 1 1
164 3 1 1 1 23 MET QG . 23 . HG2 1 1
164 3 2 1 1 26 SER QB . 26 . HB2 1 1
164 3 2 1 1 28 SER HB3 . 28 . HB3 1 1
165 1 1 1 1 15 TYR HB3 . 15 . HB2 1 1
165 1 2 1 1 46 CYS HA . 46 . HA 1 1
166 1 1 1 1 15 TYR HB3 . 15 . HB2 1 1
166 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
167 1 1 1 1 15 TYR HB3 . 15 . HB2 1 1
167 1 2 1 1 46 CYS HB3 . 46 . HB3 1 1
168 1 1 1 1 15 TYR HB3 . 15 . HB2 1 1
168 1 2 1 1 47 CYS H . 47 . HN 1 1
169 1 1 1 1 16 LYS H . 16 . HN 1 1
169 1 2 1 1 16 LYS HA . 16 . HA 1 1
170 1 1 1 1 16 LYS H . 16 . HN 1 1
170 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
171 1 1 1 1 16 LYS H . 16 . HN 1 1
171 1 2 1 1 16 LYS QG . 16 . HG2 1 1
172 1 1 1 1 16 LYS H . 16 . HN 1 1
172 1 2 1 1 17 PRO HA . 17 . HA 1 1
173 1 1 1 1 16 LYS H . 16 . HN 1 1
173 1 2 1 1 17 PRO HD3 . 17 . HD2 1 1
174 1 1 1 1 16 LYS H . 16 . HN 1 1
174 1 2 1 1 46 CYS HA . 46 . HA 1 1
175 1 1 1 1 16 LYS H . 16 . HN 1 1
175 1 2 1 1 47 CYS H . 47 . HN 1 1
176 1 1 1 1 16 LYS H . 16 . HN 1 1
176 1 2 1 1 47 CYS HA . 47 . HA 1 1
177 1 1 1 1 16 LYS HA . 16 . HA 1 1
177 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
178 1 1 1 1 16 LYS HA . 16 . HA 1 1
178 1 2 1 1 16 LYS HB3 . 16 . HB3 1 1
179 1 1 1 1 16 LYS HA . 16 . HA 1 1
179 1 2 1 1 17 PRO HD2 . 17 . HD3 1 1
180 1 1 1 1 16 LYS HA . 16 . HA 1 1
180 1 2 1 1 17 PRO HD3 . 17 . HD2 1 1
181 1 1 1 1 16 LYS HA . 16 . HA 1 1
181 1 2 1 1 47 CYS H . 47 . HN 1 1
182 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
182 1 2 1 1 16 LYS QG . 16 . HG2 1 1
183 2 1 1 1 16 LYS HB2 . 16 . HB2 1 1
183 2 1 1 1 17 PRO HB2 . 17 . HB2 1 1
183 2 2 1 1 46 CYS HB2 . 46 . HB2 1 1
183 3 1 1 1 17 PRO HB2 . 17 . HB2 1 1
183 3 2 1 1 34 GLY HA3 . 34 . HA1 1 1
184 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
184 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
184 1 2 1 1 47 CYS H . 47 . HN 1 1
185 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
185 1 2 1 1 17 PRO HD2 . 17 . HD3 1 1
186 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
186 1 2 1 1 17 PRO HD3 . 17 . HD2 1 1
187 1 1 1 1 16 LYS HB3 . 16 . HB3 1 1
187 1 2 1 1 17 PRO HD2 . 17 . HD3 1 1
188 1 1 1 1 16 LYS HB3 . 16 . HB3 1 1
188 1 2 1 1 17 PRO HD3 . 17 . HD2 1 1
189 1 1 1 1 16 LYS HB3 . 16 . HB3 1 1
189 1 2 1 1 47 CYS H . 47 . HN 1 1
190 1 1 1 1 16 LYS QG . 16 . HG2 1 1
190 1 2 1 1 17 PRO HD2 . 17 . HD3 1 1
191 1 1 1 1 16 LYS QG . 16 . HG2 1 1
191 1 2 1 1 17 PRO HD3 . 17 . HD2 1 1
192 1 1 1 1 16 LYS QG . 16 . HG2 1 1
192 1 1 1 1 48 LYS HB2 . 48 . HB3 1 1
192 1 1 1 1 48 LYS HG3 . 48 . HG3 1 1
192 1 2 1 1 47 CYS H . 47 . HN 1 1
193 1 1 1 1 17 PRO HA . 17 . HA 1 1
193 1 2 1 1 17 PRO HD2 . 17 . HD3 1 1
194 1 1 1 1 17 PRO HA . 17 . HA 1 1
194 1 2 1 1 17 PRO HD3 . 17 . HD2 1 1
195 1 1 1 1 17 PRO HA . 17 . HA 1 1
195 1 2 1 1 18 TYR H . 18 . HN 1 1
196 1 1 1 1 17 PRO HA . 17 . HA 1 1
196 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1
197 1 1 1 1 17 PRO HA . 17 . HA 1 1
197 1 2 1 1 18 TYR HB3 . 18 . HB3 1 1
197 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
198 1 1 1 1 17 PRO HA . 17 . HA 1 1
198 1 2 1 1 19 CYS H . 19 . HN 1 1
198 1 2 1 1 45 LYS H . 45 . HN 1 1
199 1 1 1 1 17 PRO HA . 17 . HA 1 1
199 1 2 1 1 34 GLY H . 34 . HN 1 1
200 1 1 1 1 17 PRO HA . 17 . HA 1 1
200 1 2 1 1 46 CYS HA . 46 . HA 1 1
201 1 1 1 1 17 PRO HA . 17 . HA 1 1
201 1 2 1 1 47 CYS H . 47 . HN 1 1
202 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
202 1 2 1 1 18 TYR H . 18 . HN 1 1
203 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
203 1 2 1 1 34 GLY H . 34 . HN 1 1
204 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
204 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
205 1 1 1 1 17 PRO HB3 . 17 . HB3 1 1
205 1 2 1 1 17 PRO QG . 17 . HG2 1 1
206 1 1 1 1 17 PRO HB3 . 17 . HB3 1 1
206 1 2 1 1 18 TYR H . 18 . HN 1 1
207 1 1 1 1 17 PRO HD2 . 17 . HD3 1 1
207 1 2 1 1 17 PRO QG . 17 . HG2 1 1
208 1 1 1 1 17 PRO QG . 17 . HG2 1 1
208 1 2 1 1 18 TYR H . 18 . HN 1 1
209 1 1 1 1 17 PRO QG . 17 . HG2 1 1
209 1 1 1 1 32 VAL HB . 32 . HB 1 1
209 1 2 1 1 34 GLY H . 34 . HN 1 1
210 1 1 1 1 17 PRO QG . 17 . HG2 1 1
210 1 2 1 1 34 GLY H . 34 . HN 1 1
211 1 1 1 1 17 PRO QG . 17 . HG2 1 1
211 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
212 2 1 1 1 17 PRO HG2 . 17 . HG2 1 1
212 2 1 1 1 32 VAL HB . 32 . HB 1 1
212 2 2 1 1 18 TYR HB3 . 18 . HB3 1 1
212 2 2 1 1 34 GLY HA3 . 34 . HA1 1 1
212 3 1 1 1 19 CYS HB2 . 19 . HB2 1 1
212 3 2 1 1 32 VAL HB . 32 . HB 1 1
213 1 1 1 1 18 TYR H . 18 . HN 1 1
213 1 2 1 1 18 TYR HA . 18 . HA 1 1
214 1 1 1 1 18 TYR H . 18 . HN 1 1
214 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1
215 1 1 1 1 18 TYR H . 18 . HN 1 1
215 1 2 1 1 18 TYR HB3 . 18 . HB3 1 1
216 1 1 1 1 18 TYR H . 18 . HN 1 1
216 1 2 1 1 19 CYS H . 19 . HN 1 1
217 1 1 1 1 18 TYR H . 18 . HN 1 1
217 1 2 1 1 19 CYS H . 19 . HN 1 1
217 1 2 1 1 45 LYS H . 45 . HN 1 1
218 1 1 1 1 18 TYR H . 18 . HN 1 1
218 1 2 1 1 33 VAL HA . 33 . HA 1 1
219 1 1 1 1 18 TYR H . 18 . HN 1 1
219 1 2 1 1 34 GLY H . 34 . HN 1 1
220 1 1 1 1 18 TYR H . 18 . HN 1 1
220 1 2 1 1 45 LYS H . 45 . HN 1 1
221 1 1 1 1 18 TYR H . 18 . HN 1 1
221 1 2 1 1 45 LYS HA . 45 . HA 1 1
222 1 1 1 1 18 TYR H . 18 . HN 1 1
222 1 2 1 1 45 LYS QB . 45 . HB2 1 1
223 1 1 1 1 18 TYR H . 18 . HN 1 1
223 1 2 1 1 46 CYS HA . 46 . HA 1 1
224 1 1 1 1 18 TYR HA . 18 . HA 1 1
224 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1
225 1 1 1 1 18 TYR HA . 18 . HA 1 1
225 1 2 1 1 18 TYR HB3 . 18 . HB3 1 1
226 1 1 1 1 18 TYR HA . 18 . HA 1 1
226 1 2 1 1 19 CYS H . 19 . HN 1 1
227 1 1 1 1 18 TYR HA . 18 . HA 1 1
227 1 1 1 1 44 VAL HA . 44 . HA 1 1
227 1 2 1 1 20 CYS H . 20 . HN 1 1
228 1 1 1 1 18 TYR HA . 18 . HA 1 1
228 1 2 1 1 33 VAL HA . 33 . HA 1 1
229 1 1 1 1 18 TYR HA . 18 . HA 1 1
229 1 2 1 1 34 GLY H . 34 . HN 1 1
230 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
230 1 2 1 1 19 CYS H . 19 . HN 1 1
231 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
231 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
231 1 2 1 1 19 CYS HA . 19 . HA 1 1
232 2 1 1 1 18 TYR HB2 . 18 . HB2 1 1
232 2 1 1 1 31 CYS HB2 . 31 . HB2 1 1
232 2 2 1 1 61 ILE HB . 61 . HB 1 1
232 3 1 1 1 47 CYS HB2 . 47 . HB2 1 1
232 3 1 1 1 49 ASP QB . 49 . HB3 1 1
232 3 2 1 1 48 LYS HB2 . 48 . HB3 1 1
232 3 2 1 1 61 ILE HB . 61 . HB 1 1
232 4 1 1 1 47 CYS HB2 . 47 . HB2 1 1
232 4 2 1 1 48 LYS QG . 48 . HG2 1 1
233 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
233 1 2 1 1 33 VAL HA . 33 . HA 1 1
234 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
234 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
234 1 2 1 1 46 CYS HA . 46 . HA 1 1
235 1 1 1 1 18 TYR HB3 . 18 . HB3 1 1
235 1 2 1 1 19 CYS H . 19 . HN 1 1
236 1 1 1 1 18 TYR HB3 . 18 . HB3 1 1
236 1 2 1 1 33 VAL HA . 33 . HA 1 1
237 1 1 1 1 18 TYR HB3 . 18 . HB3 1 1
237 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
237 1 2 1 1 33 VAL HA . 33 . HA 1 1
238 1 1 1 1 19 CYS H . 19 . HN 1 1
238 1 2 1 1 19 CYS HA . 19 . HA 1 1
239 1 1 1 1 19 CYS H . 19 . HN 1 1
239 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
240 1 1 1 1 19 CYS H . 19 . HN 1 1
240 1 2 1 1 19 CYS HB3 . 19 . HB3 1 1
241 1 1 1 1 19 CYS H . 19 . HN 1 1
241 1 2 1 1 20 CYS H . 20 . HN 1 1
242 1 1 1 1 19 CYS H . 19 . HN 1 1
242 1 1 1 1 21 GLN H . 21 . HN 1 1
242 1 2 1 1 20 CYS H . 20 . HN 1 1
243 1 1 1 1 19 CYS H . 19 . HN 1 1
243 1 2 1 1 32 VAL H . 32 . HN 1 1
244 1 1 1 1 19 CYS H . 19 . HN 1 1
244 1 2 1 1 34 GLY H . 34 . HN 1 1
245 1 1 1 1 19 CYS HA . 19 . HA 1 1
245 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
246 1 1 1 1 19 CYS HA . 19 . HA 1 1
246 1 2 1 1 19 CYS HB3 . 19 . HB3 1 1
247 1 1 1 1 19 CYS HA . 19 . HA 1 1
247 1 2 1 1 20 CYS H . 20 . HN 1 1
248 1 1 1 1 19 CYS HA . 19 . HA 1 1
248 1 2 1 1 20 CYS HA . 20 . HA 1 1
249 1 1 1 1 19 CYS HA . 19 . HA 1 1
249 1 2 1 1 20 CYS QB . 20 . HB2 1 1
250 1 1 1 1 19 CYS HA . 19 . HA 1 1
250 1 2 1 1 32 VAL H . 32 . HN 1 1
251 1 1 1 1 19 CYS HA . 19 . HA 1 1
251 1 2 1 1 40 CYS HB3 . 40 . HB3 1 1
252 1 1 1 1 19 CYS HA . 19 . HA 1 1
252 1 2 1 1 43 SER H . 43 . HN 1 1
253 1 1 1 1 19 CYS HA . 19 . HA 1 1
253 1 2 1 1 44 VAL H . 44 . HN 1 1
254 1 1 1 1 19 CYS HA . 19 . HA 1 1
254 1 2 1 1 44 VAL HA . 44 . HA 1 1
255 1 1 1 1 19 CYS HA . 19 . HA 1 1
255 1 2 1 1 45 LYS H . 45 . HN 1 1
256 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
256 1 2 1 1 20 CYS H . 20 . HN 1 1
257 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
257 1 2 1 1 40 CYS HA . 40 . HA 1 1
258 1 1 1 1 19 CYS HB3 . 19 . HB3 1 1
258 1 2 1 1 20 CYS H . 20 . HN 1 1
259 1 1 1 1 19 CYS HB3 . 19 . HB3 1 1
259 1 2 1 1 32 VAL H . 32 . HN 1 1
260 1 1 1 1 19 CYS HB3 . 19 . HB3 1 1
260 1 2 1 1 32 VAL HB . 32 . HB 1 1
261 1 1 1 1 20 CYS H . 20 . HN 1 1
261 1 2 1 1 20 CYS QB . 20 . HB3 1 1
262 1 1 1 1 20 CYS H . 20 . HN 1 1
262 1 2 1 1 21 GLN H . 21 . HN 1 1
263 1 1 1 1 20 CYS H . 20 . HN 1 1
263 1 2 1 1 21 GLN HA . 21 . HA 1 1
263 1 2 1 1 43 SER HA . 43 . HA 1 1
264 1 1 1 1 20 CYS H . 20 . HN 1 1
264 1 2 1 1 43 SER H . 43 . HN 1 1
265 1 1 1 1 20 CYS H . 20 . HN 1 1
265 1 2 1 1 43 SER QB . 43 . HB2 1 1
266 1 1 1 1 20 CYS H . 20 . HN 1 1
266 1 2 1 1 44 VAL H . 44 . HN 1 1
267 1 1 1 1 20 CYS H . 20 . HN 1 1
267 1 2 1 1 44 VAL HA . 44 . HA 1 1
268 1 1 1 1 20 CYS H . 20 . HN 1 1
268 1 2 1 1 45 LYS H . 45 . HN 1 1
269 1 1 1 1 20 CYS H . 20 . HN 1 1
269 1 2 1 1 45 LYS QB . 45 . HB2 1 1
270 1 1 1 1 20 CYS H . 20 . HN 1 1
270 1 2 1 1 45 LYS QG . 45 . HG2 1 1
271 1 1 1 1 20 CYS HA . 20 . HA 1 1
271 1 2 1 1 21 GLN H . 21 . HN 1 1
272 1 1 1 1 20 CYS HA . 20 . HA 1 1
272 1 2 1 1 21 GLN QG . 21 . HG2 1 1
273 2 1 1 1 20 CYS HA . 20 . HA 1 1
273 2 1 1 1 31 CYS HA . 31 . HA 1 1
273 2 2 1 1 30 GLY H . 30 . HN 1 1
273 3 1 1 1 31 CYS HA . 31 . HA 1 1
273 3 2 1 1 33 VAL H . 33 . HN 1 1
274 1 1 1 1 20 CYS HA . 20 . HA 1 1
274 1 2 1 1 30 GLY H . 30 . HN 1 1
274 1 2 1 1 33 VAL H . 33 . HN 1 1
275 1 1 1 1 20 CYS QB . 20 . HB3 1 1
275 1 2 1 1 21 GLN H . 21 . HN 1 1
276 1 1 1 1 20 CYS QB . 20 . HB2 1 1
276 1 2 1 1 29 LEU HB3 . 29 . HB2 1 1
277 1 1 1 1 20 CYS QB . 20 . HB2 1 1
277 1 2 1 1 43 SER QB . 43 . HB2 1 1
278 1 1 1 1 20 CYS QB . 20 . HB3 1 1
278 1 2 1 1 45 LYS QB . 45 . HB2 1 1
279 1 1 1 1 20 CYS QB . 20 . HB3 1 1
279 1 2 1 1 45 LYS QG . 45 . HG2 1 1
280 1 1 1 1 21 GLN H . 21 . HN 1 1
280 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
281 1 1 1 1 21 GLN H . 21 . HN 1 1
281 1 2 1 1 21 GLN HB3 . 21 . HB3 1 1
282 1 1 1 1 21 GLN H . 21 . HN 1 1
282 1 2 1 1 21 GLN QG . 21 . HG2 1 1
283 1 1 1 1 21 GLN H . 21 . HN 1 1
283 1 2 1 1 22 SER H . 22 . HN 1 1
284 1 1 1 1 21 GLN H . 21 . HN 1 1
284 1 2 1 1 22 SER HA . 22 . HA 1 1
285 1 1 1 1 21 GLN H . 21 . HN 1 1
285 1 2 1 1 29 LEU HB3 . 29 . HB2 1 1
286 1 1 1 1 21 GLN H . 21 . HN 1 1
286 1 2 1 1 30 GLY H . 30 . HN 1 1
287 1 1 1 1 21 GLN H . 21 . HN 1 1
287 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
288 2 1 1 1 21 GLN H . 21 . HN 1 1
288 2 2 1 1 60 ILE H . 60 . HN 1 1
288 3 1 1 1 46 CYS H . 46 . HN 1 1
288 3 2 1 1 68 ALA H . 68 . HN 1 1
289 1 1 1 1 21 GLN HA . 21 . HA 1 1
289 1 2 1 1 21 GLN HB3 . 21 . HB3 1 1
290 1 1 1 1 21 GLN HA . 21 . HA 1 1
290 1 2 1 1 21 GLN QG . 21 . HG2 1 1
291 1 1 1 1 21 GLN HA . 21 . HA 1 1
291 1 2 1 1 22 SER H . 22 . HN 1 1
292 1 1 1 1 21 GLN HA . 21 . HA 1 1
292 1 2 1 1 22 SER QB . 22 . HB2 1 1
293 1 1 1 1 21 GLN HB2 . 21 . HB2 1 1
293 1 2 1 1 22 SER H . 22 . HN 1 1
294 1 1 1 1 21 GLN HB3 . 21 . HB3 1 1
294 1 2 1 1 22 SER H . 22 . HN 1 1
295 1 1 1 1 21 GLN HE21 . 21 . HE21 1 1
295 1 2 1 1 21 GLN QG . 21 . HG2 1 1
296 2 1 1 1 21 GLN QG . 21 . HG2 1 1
296 2 1 1 1 23 MET QG . 23 . HG2 1 1
296 2 2 1 1 29 LEU H . 29 . HN 1 1
296 3 1 1 1 21 GLN HG2 . 21 . HG2 1 1
296 3 2 1 1 59 LEU H . 59 . HN 1 1
296 4 1 1 1 49 ASP QB . 49 . HB2 1 1
296 4 2 1 1 61 ILE H . 61 . HN 1 1
297 1 1 1 1 21 GLN QG . 21 . HG2 1 1
297 1 2 1 1 22 SER H . 22 . HN 1 1
298 1 1 1 1 21 GLN QG . 21 . HG2 1 1
298 1 1 1 1 23 MET HG3 . 23 . HG3 1 1
298 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
299 1 1 1 1 21 GLN QG . 21 . HG2 1 1
299 1 2 1 1 30 GLY H . 30 . HN 1 1
300 1 1 1 1 21 GLN HG2 . 21 . HG2 1 1
300 1 1 1 1 23 MET QG . 23 . HG2 1 1
300 1 2 1 1 22 SER HA . 22 . HA 1 1
301 1 1 1 1 21 GLN HG2 . 21 . HG2 1 1
301 1 1 1 1 23 MET QG . 23 . HG2 1 1
301 1 2 1 1 22 SER QB . 22 . HB2 1 1
302 1 1 1 1 22 SER H . 22 . HN 1 1
302 1 2 1 1 22 SER QB . 22 . HB2 1 1
303 1 1 1 1 22 SER HA . 22 . HA 1 1
303 1 2 1 1 23 MET H . 23 . HN 1 1
304 1 1 1 1 22 SER QB . 22 . HB2 1 1
304 1 2 1 1 23 MET H . 23 . HN 1 1
305 1 1 1 1 22 SER QB . 22 . HB2 1 1
305 1 1 1 1 24 SER QB . 24 . HB2 1 1
305 1 2 1 1 23 MET HB2 . 23 . HB2 1 1
306 2 1 1 1 22 SER QB . 22 . HB2 1 1
306 2 1 1 1 26 SER QB . 26 . HB3 1 1
306 2 2 1 1 29 LEU H . 29 . HN 1 1
306 3 1 1 1 55 GLY HA2 . 55 . HA1 1 1
306 3 2 1 1 59 LEU H . 59 . HN 1 1
307 1 1 1 1 23 MET H . 23 . HN 1 1
307 1 2 1 1 23 MET HB2 . 23 . HB2 1 1
308 1 1 1 1 23 MET H . 23 . HN 1 1
308 1 2 1 1 23 MET QG . 23 . HG2 1 1
309 1 1 1 1 23 MET HA . 23 . HA 1 1
309 1 2 1 1 23 MET QG . 23 . HG2 1 1
310 1 1 1 1 23 MET HA . 23 . HA 1 1
310 1 2 1 1 24 SER H . 24 . HN 1 1
311 1 1 1 1 23 MET HB2 . 23 . HB2 1 1
311 1 2 1 1 24 SER H . 24 . HN 1 1
312 1 1 1 1 23 MET HB2 . 23 . HB2 1 1
312 1 2 1 1 26 SER H . 26 . HN 1 1
313 1 1 1 1 23 MET HB2 . 23 . HB2 1 1
313 1 2 1 1 28 SER H . 28 . HN 1 1
314 1 1 1 1 23 MET HB3 . 23 . HB3 1 1
314 1 2 1 1 24 SER H . 24 . HN 1 1
315 1 1 1 1 23 MET HB3 . 23 . HB3 1 1
315 1 2 1 1 26 SER H . 26 . HN 1 1
316 1 1 1 1 23 MET QG . 23 . HG2 1 1
316 1 2 1 1 24 SER H . 24 . HN 1 1
317 1 1 1 1 24 SER H . 24 . HN 1 1
317 1 2 1 1 24 SER HA . 24 . HA 1 1
318 1 1 1 1 24 SER H . 24 . HN 1 1
318 1 2 1 1 25 GLY H . 25 . HN 1 1
319 1 1 1 1 24 SER HA . 24 . HA 1 1
319 1 2 1 1 25 GLY H . 25 . HN 1 1
320 1 1 1 1 24 SER HA . 24 . HA 1 1
320 1 2 1 1 26 SER H . 26 . HN 1 1
321 1 1 1 1 24 SER QB . 24 . HB2 1 1
321 1 2 1 1 25 GLY H . 25 . HN 1 1
322 1 1 1 1 25 GLY H . 25 . HN 1 1
322 1 2 1 1 25 GLY HA2 . 25 . HA1 1 1
323 1 1 1 1 25 GLY H . 25 . HN 1 1
323 1 2 1 1 25 GLY HA3 . 25 . HA2 1 1
324 1 1 1 1 25 GLY H . 25 . HN 1 1
324 1 2 1 1 26 SER H . 26 . HN 1 1
325 1 1 1 1 25 GLY HA2 . 25 . HA1 1 1
325 1 2 1 1 26 SER H . 26 . HN 1 1
326 1 1 1 1 25 GLY HA3 . 25 . HA2 1 1
326 1 2 1 1 26 SER H . 26 . HN 1 1
327 1 1 1 1 26 SER H . 26 . HN 1 1
327 1 2 1 1 26 SER HA . 26 . HA 1 1
328 1 1 1 1 26 SER H . 26 . HN 1 1
328 1 2 1 1 27 ALA H . 27 . HN 1 1
329 1 1 1 1 26 SER HA . 26 . HA 1 1
329 1 2 1 1 27 ALA H . 27 . HN 1 1
330 1 1 1 1 26 SER QB . 26 . HB3 1 1
330 1 2 1 1 27 ALA H . 27 . HN 1 1
331 1 1 1 1 27 ALA H . 27 . HN 1 1
331 1 2 1 1 28 SER H . 28 . HN 1 1
332 2 1 1 1 27 ALA H . 27 . HN 1 1
332 2 2 1 1 28 SER H . 28 . HN 1 1
332 3 1 1 1 67 VAL H . 67 . HN 1 1
332 3 2 1 1 68 ALA H . 68 . HN 1 1
333 1 1 1 1 27 ALA HA . 27 . HA 1 1
333 1 2 1 1 28 SER H . 28 . HN 1 1
334 1 1 1 1 28 SER H . 28 . HN 1 1
334 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
335 1 1 1 1 28 SER H . 28 . HN 1 1
335 1 2 1 1 28 SER HB3 . 28 . HB3 1 1
336 1 1 1 1 28 SER H . 28 . HN 1 1
336 1 2 1 1 29 LEU H . 29 . HN 1 1
337 1 1 1 1 28 SER HA . 28 . HA 1 1
337 1 2 1 1 29 LEU H . 29 . HN 1 1
338 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
338 1 2 1 1 29 LEU H . 29 . HN 1 1
339 1 1 1 1 28 SER HB3 . 28 . HB3 1 1
339 1 2 1 1 29 LEU H . 29 . HN 1 1
340 1 1 1 1 29 LEU H . 29 . HN 1 1
340 1 2 1 1 29 LEU HA . 29 . HA 1 1
341 1 1 1 1 29 LEU H . 29 . HN 1 1
341 1 2 1 1 29 LEU HB2 . 29 . HB3 1 1
342 1 1 1 1 29 LEU H . 29 . HN 1 1
342 1 2 1 1 29 LEU HB3 . 29 . HB2 1 1
343 1 1 1 1 29 LEU H . 29 . HN 1 1
343 1 2 1 1 29 LEU HG . 29 . HG 1 1
344 1 1 1 1 29 LEU H . 29 . HN 1 1
344 1 1 1 1 59 LEU H . 59 . HN 1 1
344 1 1 1 1 61 ILE H . 61 . HN 1 1
344 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
345 1 1 1 1 29 LEU HA . 29 . HA 1 1
345 1 2 1 1 29 LEU HB3 . 29 . HB2 1 1
346 1 1 1 1 29 LEU HA . 29 . HA 1 1
346 1 2 1 1 29 LEU HG . 29 . HG 1 1
347 1 1 1 1 29 LEU HA . 29 . HA 1 1
347 1 2 1 1 30 GLY H . 30 . HN 1 1
348 1 1 1 1 29 LEU HB2 . 29 . HB3 1 1
348 1 2 1 1 30 GLY H . 30 . HN 1 1
349 1 1 1 1 29 LEU HB3 . 29 . HB2 1 1
349 1 2 1 1 30 GLY H . 30 . HN 1 1
350 1 1 1 1 29 LEU HG . 29 . HG 1 1
350 1 2 1 1 30 GLY H . 30 . HN 1 1
351 1 1 1 1 29 LEU HG . 29 . HG 1 1
351 1 2 1 1 63 ALA H . 63 . HN 1 1
352 1 1 1 1 30 GLY H . 30 . HN 1 1
352 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
353 1 1 1 1 30 GLY H . 30 . HN 1 1
353 1 2 1 1 31 CYS H . 31 . HN 1 1
354 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
354 1 2 1 1 31 CYS H . 31 . HN 1 1
355 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
355 1 2 1 1 31 CYS H . 31 . HN 1 1
356 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
356 1 2 1 1 60 ILE HA . 60 . HA 1 1
357 1 1 1 1 31 CYS H . 31 . HN 1 1
357 1 2 1 1 31 CYS HA . 31 . HA 1 1
358 1 1 1 1 31 CYS H . 31 . HN 1 1
358 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
359 1 1 1 1 31 CYS H . 31 . HN 1 1
359 1 2 1 1 31 CYS HB3 . 31 . HB3 1 1
360 1 1 1 1 31 CYS H . 31 . HN 1 1
360 1 2 1 1 32 VAL H . 32 . HN 1 1
361 1 1 1 1 31 CYS H . 31 . HN 1 1
361 1 2 1 1 32 VAL HA . 32 . HA 1 1
362 1 1 1 1 31 CYS H . 31 . HN 1 1
362 1 2 1 1 58 PHE QB . 58 . HB2 1 1
363 1 1 1 1 31 CYS H . 31 . HN 1 1
363 1 2 1 1 59 LEU H . 59 . HN 1 1
364 1 1 1 1 31 CYS H . 31 . HN 1 1
364 1 2 1 1 59 LEU H . 59 . HN 1 1
364 1 2 1 1 61 ILE H . 61 . HN 1 1
365 1 1 1 1 31 CYS H . 31 . HN 1 1
365 1 2 1 1 59 LEU HA . 59 . HA 1 1
366 1 1 1 1 31 CYS H . 31 . HN 1 1
366 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
367 1 1 1 1 31 CYS H . 31 . HN 1 1
367 1 2 1 1 59 LEU HB3 . 59 . HB3 1 1
368 1 1 1 1 31 CYS H . 31 . HN 1 1
368 1 2 1 1 60 ILE HA . 60 . HA 1 1
369 1 1 1 1 31 CYS HA . 31 . HA 1 1
369 1 2 1 1 31 CYS HB3 . 31 . HB3 1 1
370 1 1 1 1 31 CYS HA . 31 . HA 1 1
370 1 2 1 1 32 VAL H . 32 . HN 1 1
371 2 1 1 1 31 CYS HA . 31 . HA 1 1
371 2 2 1 1 32 VAL HA . 32 . HA 1 1
371 3 1 1 1 65 ASN HA . 65 . HA 1 1
371 3 2 1 1 66 CYS HA . 66 . HA 1 1
372 1 1 1 1 31 CYS HA . 31 . HA 1 1
372 1 2 1 1 59 LEU H . 59 . HN 1 1
372 1 2 1 1 61 ILE H . 61 . HN 1 1
373 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
373 1 2 1 1 32 VAL H . 32 . HN 1 1
374 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
374 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
374 1 1 1 1 49 ASP QB . 49 . HB3 1 1
374 1 2 1 1 61 ILE H . 61 . HN 1 1
375 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
375 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
375 1 1 1 1 49 ASP QB . 49 . HB3 1 1
375 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
376 1 1 1 1 31 CYS HB3 . 31 . HB3 1 1
376 1 2 1 1 32 VAL H . 32 . HN 1 1
377 2 1 1 1 31 CYS HB3 . 31 . HB3 1 1
377 2 2 1 1 33 VAL H . 33 . HN 1 1
377 3 1 1 1 62 ASN H . 62 . HN 1 1
377 3 2 1 1 65 ASN QB . 65 . HB2 1 1
378 2 1 1 1 31 CYS HB3 . 31 . HB3 1 1
378 2 2 1 1 61 ILE H . 61 . HN 1 1
378 3 1 1 1 56 ASN HB3 . 56 . HB3 1 1
378 3 2 1 1 59 LEU H . 59 . HN 1 1
379 1 1 1 1 32 VAL H . 32 . HN 1 1
379 1 2 1 1 32 VAL HA . 32 . HA 1 1
380 1 1 1 1 32 VAL H . 32 . HN 1 1
380 1 2 1 1 32 VAL HB . 32 . HB 1 1
381 1 1 1 1 32 VAL H . 32 . HN 1 1
381 1 2 1 1 33 VAL HA . 33 . HA 1 1
382 1 1 1 1 32 VAL HA . 32 . HA 1 1
382 1 2 1 1 32 VAL HB . 32 . HB 1 1
383 1 1 1 1 32 VAL HA . 32 . HA 1 1
383 1 2 1 1 33 VAL H . 33 . HN 1 1
384 1 1 1 1 32 VAL HA . 32 . HA 1 1
384 1 2 1 1 33 VAL HA . 33 . HA 1 1
385 1 1 1 1 32 VAL HB . 32 . HB 1 1
385 1 2 1 1 33 VAL H . 33 . HN 1 1
386 1 1 1 1 33 VAL H . 33 . HN 1 1
386 1 2 1 1 33 VAL HA . 33 . HA 1 1
387 1 1 1 1 33 VAL H . 33 . HN 1 1
387 1 2 1 1 33 VAL HB . 33 . HB 1 1
388 1 1 1 1 33 VAL H . 33 . HN 1 1
388 1 2 1 1 34 GLY H . 34 . HN 1 1
389 1 1 1 1 33 VAL HA . 33 . HA 1 1
389 1 2 1 1 33 VAL HB . 33 . HB 1 1
390 1 1 1 1 33 VAL HA . 33 . HA 1 1
390 1 2 1 1 34 GLY H . 34 . HN 1 1
391 1 1 1 1 33 VAL HA . 33 . HA 1 1
391 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
392 1 1 1 1 33 VAL HA . 33 . HA 1 1
392 1 2 1 1 35 VAL H . 35 . HN 1 1
393 1 1 1 1 33 VAL HB . 33 . HB 1 1
393 1 2 1 1 34 GLY H . 34 . HN 1 1
394 1 1 1 1 34 GLY H . 34 . HN 1 1
394 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
395 1 1 1 1 34 GLY H . 34 . HN 1 1
395 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
396 1 1 1 1 34 GLY H . 34 . HN 1 1
396 1 2 1 1 35 VAL H . 35 . HN 1 1
397 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
397 1 2 1 1 35 VAL H . 35 . HN 1 1
398 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
398 1 2 1 1 35 VAL HB . 35 . HB 1 1
399 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
399 1 2 1 1 35 VAL H . 35 . HN 1 1
400 1 1 1 1 35 VAL H . 35 . HN 1 1
400 1 2 1 1 35 VAL HA . 35 . HA 1 1
401 1 1 1 1 35 VAL H . 35 . HN 1 1
401 1 2 1 1 35 VAL HB . 35 . HB 1 1
402 1 1 1 1 35 VAL H . 35 . HN 1 1
402 1 2 1 1 36 ILE H . 36 . HN 1 1
403 1 1 1 1 35 VAL HA . 35 . HA 1 1
403 1 2 1 1 35 VAL HB . 35 . HB 1 1
404 1 1 1 1 35 VAL HA . 35 . HA 1 1
404 1 2 1 1 36 ILE H . 36 . HN 1 1
405 1 1 1 1 35 VAL HA . 35 . HA 1 1
405 1 2 1 1 36 ILE HG13 . 36 . HG13 1 1
406 1 1 1 1 35 VAL HB . 35 . HB 1 1
406 1 2 1 1 36 ILE H . 36 . HN 1 1
407 1 1 1 1 35 VAL HB . 35 . HB 1 1
407 1 2 1 1 38 SER H . 38 . HN 1 1
408 1 1 1 1 36 ILE H . 36 . HN 1 1
408 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
409 1 1 1 1 36 ILE H . 36 . HN 1 1
409 1 2 1 1 36 ILE HG13 . 36 . HG13 1 1
410 1 1 1 1 36 ILE H . 36 . HN 1 1
410 1 2 1 1 37 GLY H . 37 . HN 1 1
411 1 1 1 1 36 ILE HA . 36 . HA 1 1
411 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
412 1 1 1 1 36 ILE HA . 36 . HA 1 1
412 1 2 1 1 36 ILE HG13 . 36 . HG13 1 1
413 1 1 1 1 36 ILE HA . 36 . HA 1 1
413 1 2 1 1 37 GLY H . 37 . HN 1 1
414 1 1 1 1 36 ILE HA . 36 . HA 1 1
414 1 2 1 1 37 GLY HA2 . 37 . HA1 1 1
415 1 1 1 1 36 ILE HA . 36 . HA 1 1
415 1 2 1 1 38 SER H . 38 . HN 1 1
416 1 1 1 1 36 ILE HB . 36 . HB 1 1
416 1 2 1 1 36 ILE HG13 . 36 . HG13 1 1
417 1 1 1 1 36 ILE HB . 36 . HB 1 1
417 1 2 1 1 37 GLY H . 37 . HN 1 1
418 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
418 1 2 1 1 37 GLY H . 37 . HN 1 1
419 1 1 1 1 36 ILE HG13 . 36 . HG13 1 1
419 1 2 1 1 37 GLY H . 37 . HN 1 1
420 1 1 1 1 37 GLY H . 37 . HN 1 1
420 1 2 1 1 37 GLY HA2 . 37 . HA1 1 1
421 1 1 1 1 37 GLY H . 37 . HN 1 1
421 1 2 1 1 37 GLY HA3 . 37 . HA2 1 1
422 1 1 1 1 37 GLY H . 37 . HN 1 1
422 1 2 1 1 38 SER H . 38 . HN 1 1
423 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
423 1 2 1 1 38 SER H . 38 . HN 1 1
424 1 1 1 1 37 GLY HA3 . 37 . HA2 1 1
424 1 2 1 1 38 SER H . 38 . HN 1 1
425 1 1 1 1 38 SER H . 38 . HN 1 1
425 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
426 1 1 1 1 38 SER H . 38 . HN 1 1
426 1 2 1 1 39 GLN H . 39 . HN 1 1
427 1 1 1 1 38 SER HA . 38 . HA 1 1
427 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
428 1 1 1 1 38 SER HA . 38 . HA 1 1
428 1 2 1 1 38 SER HB3 . 38 . HB3 1 1
429 1 1 1 1 38 SER HA . 38 . HA 1 1
429 1 2 1 1 39 GLN H . 39 . HN 1 1
430 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
430 1 2 1 1 39 GLN H . 39 . HN 1 1
431 1 1 1 1 38 SER HB3 . 38 . HB3 1 1
431 1 2 1 1 39 GLN H . 39 . HN 1 1
432 1 1 1 1 39 GLN H . 39 . HN 1 1
432 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
433 1 1 1 1 39 GLN H . 39 . HN 1 1
433 1 2 1 1 39 GLN HB3 . 39 . HB3 1 1
434 1 1 1 1 39 GLN H . 39 . HN 1 1
434 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
435 1 1 1 1 39 GLN H . 39 . HN 1 1
435 1 2 1 1 39 GLN HG3 . 39 . HG3 1 1
436 1 1 1 1 39 GLN H . 39 . HN 1 1
436 1 2 1 1 40 CYS H . 40 . HN 1 1
437 1 1 1 1 39 GLN HA . 39 . HA 1 1
437 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
438 1 1 1 1 39 GLN HA . 39 . HA 1 1
438 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
439 1 1 1 1 39 GLN HA . 39 . HA 1 1
439 1 2 1 1 39 GLN HG3 . 39 . HG3 1 1
440 1 1 1 1 39 GLN HA . 39 . HA 1 1
440 1 2 1 1 40 CYS H . 40 . HN 1 1
441 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
441 1 2 1 1 40 CYS H . 40 . HN 1 1
442 1 1 1 1 39 GLN HB3 . 39 . HB3 1 1
442 1 2 1 1 40 CYS H . 40 . HN 1 1
443 1 1 1 1 39 GLN HG2 . 39 . HG2 1 1
443 1 2 1 1 40 CYS H . 40 . HN 1 1
444 1 1 1 1 39 GLN HG3 . 39 . HG3 1 1
444 1 2 1 1 40 CYS H . 40 . HN 1 1
445 1 1 1 1 40 CYS H . 40 . HN 1 1
445 1 2 1 1 40 CYS HA . 40 . HA 1 1
446 1 1 1 1 40 CYS H . 40 . HN 1 1
446 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
447 1 1 1 1 40 CYS H . 40 . HN 1 1
447 1 2 1 1 40 CYS HB3 . 40 . HB3 1 1
448 1 1 1 1 40 CYS H . 40 . HN 1 1
448 1 2 1 1 41 GLY H . 41 . HN 1 1
449 1 1 1 1 40 CYS HA . 40 . HA 1 1
449 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
450 1 1 1 1 40 CYS HA . 40 . HA 1 1
450 1 2 1 1 40 CYS HB3 . 40 . HB3 1 1
451 1 1 1 1 40 CYS HA . 40 . HA 1 1
451 1 2 1 1 41 GLY H . 41 . HN 1 1
452 1 1 1 1 40 CYS HA . 40 . HA 1 1
452 1 2 1 1 41 GLY HA2 . 41 . HA1 1 1
453 1 1 1 1 40 CYS HA . 40 . HA 1 1
453 1 2 1 1 42 ALA H . 42 . HN 1 1
454 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
454 1 2 1 1 41 GLY H . 41 . HN 1 1
455 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
455 1 2 1 1 42 ALA H . 42 . HN 1 1
456 1 1 1 1 40 CYS HB3 . 40 . HB3 1 1
456 1 2 1 1 41 GLY H . 41 . HN 1 1
457 1 1 1 1 41 GLY H . 41 . HN 1 1
457 1 2 1 1 41 GLY HA2 . 41 . HA1 1 1
458 1 1 1 1 41 GLY H . 41 . HN 1 1
458 1 2 1 1 41 GLY HA3 . 41 . HA2 1 1
459 1 1 1 1 41 GLY H . 41 . HN 1 1
459 1 2 1 1 42 ALA H . 42 . HN 1 1
460 1 1 1 1 41 GLY HA2 . 41 . HA1 1 1
460 1 2 1 1 42 ALA H . 42 . HN 1 1
461 1 1 1 1 41 GLY HA3 . 41 . HA2 1 1
461 1 2 1 1 42 ALA H . 42 . HN 1 1
462 1 1 1 1 42 ALA H . 42 . HN 1 1
462 1 2 1 1 43 SER H . 43 . HN 1 1
463 1 1 1 1 42 ALA HA . 42 . HA 1 1
463 1 2 1 1 43 SER H . 43 . HN 1 1
464 1 1 1 1 43 SER H . 43 . HN 1 1
464 1 2 1 1 43 SER QB . 43 . HB2 1 1
465 1 1 1 1 43 SER H . 43 . HN 1 1
465 1 2 1 1 44 VAL H . 44 . HN 1 1
466 1 1 1 1 43 SER HA . 43 . HA 1 1
466 1 2 1 1 43 SER QB . 43 . HB2 1 1
467 1 1 1 1 43 SER HA . 43 . HA 1 1
467 1 2 1 1 44 VAL H . 44 . HN 1 1
468 1 1 1 1 43 SER QB . 43 . HB2 1 1
468 1 2 1 1 44 VAL H . 44 . HN 1 1
469 1 1 1 1 43 SER QB . 43 . HB2 1 1
469 1 2 1 1 45 LYS QG . 45 . HG2 1 1
470 1 1 1 1 44 VAL H . 44 . HN 1 1
470 1 2 1 1 44 VAL HB . 44 . HB 1 1
471 1 1 1 1 44 VAL H . 44 . HN 1 1
471 1 2 1 1 45 LYS QG . 45 . HG2 1 1
472 1 1 1 1 44 VAL HA . 44 . HA 1 1
472 1 2 1 1 45 LYS H . 45 . HN 1 1
473 1 1 1 1 44 VAL HB . 44 . HB 1 1
473 1 2 1 1 45 LYS H . 45 . HN 1 1
474 1 1 1 1 45 LYS H . 45 . HN 1 1
474 1 2 1 1 45 LYS QB . 45 . HB2 1 1
475 1 1 1 1 45 LYS H . 45 . HN 1 1
475 1 2 1 1 45 LYS QD . 45 . HD2 1 1
476 1 1 1 1 45 LYS H . 45 . HN 1 1
476 1 2 1 1 45 LYS QG . 45 . HG2 1 1
477 1 1 1 1 45 LYS HA . 45 . HA 1 1
477 1 2 1 1 45 LYS QB . 45 . HB2 1 1
478 1 1 1 1 45 LYS HA . 45 . HA 1 1
478 1 2 1 1 45 LYS QD . 45 . HD2 1 1
479 1 1 1 1 45 LYS HA . 45 . HA 1 1
479 1 2 1 1 45 LYS QG . 45 . HG2 1 1
480 1 1 1 1 45 LYS HA . 45 . HA 1 1
480 1 2 1 1 46 CYS H . 46 . HN 1 1
481 1 1 1 1 45 LYS QB . 45 . HB2 1 1
481 1 2 1 1 45 LYS QE . 45 . HE2 1 1
482 1 1 1 1 45 LYS QB . 45 . HB2 1 1
482 1 2 1 1 45 LYS QG . 45 . HG2 1 1
483 1 1 1 1 45 LYS QB . 45 . HB2 1 1
483 1 2 1 1 46 CYS H . 46 . HN 1 1
484 1 1 1 1 45 LYS QB . 45 . HB2 1 1
484 1 2 1 1 67 VAL H . 67 . HN 1 1
485 1 1 1 1 45 LYS QD . 45 . HD2 1 1
485 1 2 1 1 46 CYS H . 46 . HN 1 1
486 1 1 1 1 45 LYS QE . 45 . HE2 1 1
486 1 2 1 1 45 LYS QG . 45 . HG2 1 1
487 2 1 1 1 45 LYS HE2 . 45 . HE2 1 1
487 2 1 1 1 66 CYS HB2 . 66 . HB2 1 1
487 2 2 1 1 68 ALA HA . 68 . HA 1 1
487 3 1 1 1 46 CYS HB3 . 46 . HB3 1 1
487 3 1 1 1 66 CYS HB2 . 66 . HB2 1 1
487 3 2 1 1 67 VAL HA . 67 . HA 1 1
488 1 1 1 1 45 LYS QG . 45 . HG2 1 1
488 1 2 1 1 46 CYS H . 46 . HN 1 1
489 1 1 1 1 46 CYS H . 46 . HN 1 1
489 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
490 1 1 1 1 46 CYS H . 46 . HN 1 1
490 1 2 1 1 46 CYS HB3 . 46 . HB3 1 1
491 1 1 1 1 46 CYS H . 46 . HN 1 1
491 1 2 1 1 47 CYS H . 47 . HN 1 1
492 1 1 1 1 46 CYS H . 46 . HN 1 1
492 1 2 1 1 67 VAL H . 67 . HN 1 1
493 1 1 1 1 46 CYS HA . 46 . HA 1 1
493 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
494 1 1 1 1 46 CYS HA . 46 . HA 1 1
494 1 2 1 1 46 CYS HB3 . 46 . HB3 1 1
495 1 1 1 1 46 CYS HA . 46 . HA 1 1
495 1 2 1 1 47 CYS H . 47 . HN 1 1
496 1 1 1 1 46 CYS HA . 46 . HA 1 1
496 1 2 1 1 47 CYS HB3 . 47 . HB3 1 1
497 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
497 1 2 1 1 47 CYS H . 47 . HN 1 1
498 1 1 1 1 46 CYS HB3 . 46 . HB3 1 1
498 1 2 1 1 47 CYS H . 47 . HN 1 1
499 1 1 1 1 46 CYS HB3 . 46 . HB3 1 1
499 1 1 1 1 66 CYS HB2 . 66 . HB2 1 1
499 1 2 1 1 47 CYS HA . 47 . HA 1 1
500 1 1 1 1 47 CYS H . 47 . HN 1 1
500 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
501 1 1 1 1 47 CYS H . 47 . HN 1 1
501 1 2 1 1 47 CYS HB3 . 47 . HB3 1 1
502 1 1 1 1 47 CYS H . 47 . HN 1 1
502 1 2 1 1 48 LYS H . 48 . HN 1 1
503 1 1 1 1 47 CYS H . 47 . HN 1 1
503 1 2 1 1 66 CYS HA . 66 . HA 1 1
504 1 1 1 1 47 CYS HA . 47 . HA 1 1
504 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
505 1 1 1 1 47 CYS HA . 47 . HA 1 1
505 1 2 1 1 47 CYS HB3 . 47 . HB3 1 1
506 1 1 1 1 47 CYS HA . 47 . HA 1 1
506 1 2 1 1 48 LYS H . 48 . HN 1 1
507 1 1 1 1 47 CYS HA . 47 . HA 1 1
507 1 2 1 1 48 LYS HA . 48 . HA 1 1
508 1 1 1 1 47 CYS HA . 47 . HA 1 1
508 1 2 1 1 48 LYS HB2 . 48 . HB3 1 1
508 1 2 1 1 48 LYS QG . 48 . HG2 1 1
509 1 1 1 1 47 CYS HA . 47 . HA 1 1
509 1 2 1 1 48 LYS HB3 . 48 . HB2 1 1
510 1 1 1 1 47 CYS HA . 47 . HA 1 1
510 1 2 1 1 48 LYS HE3 . 48 . HE3 1 1
510 1 2 1 1 65 ASN QB . 65 . HB3 1 1
511 1 1 1 1 47 CYS HA . 47 . HA 1 1
511 1 2 1 1 66 CYS H . 66 . HN 1 1
512 1 1 1 1 47 CYS HA . 47 . HA 1 1
512 1 2 1 1 66 CYS HA . 66 . HA 1 1
513 1 1 1 1 47 CYS HA . 47 . HA 1 1
513 1 2 1 1 67 VAL H . 67 . HN 1 1
514 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
514 1 2 1 1 48 LYS H . 48 . HN 1 1
515 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
515 1 1 1 1 49 ASP QB . 49 . HB3 1 1
515 1 2 1 1 48 LYS HB3 . 48 . HB2 1 1
516 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
516 1 1 1 1 49 ASP QB . 49 . HB3 1 1
516 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
517 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
517 1 1 1 1 49 ASP QB . 49 . HB3 1 1
517 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
518 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
518 1 2 1 1 66 CYS H . 66 . HN 1 1
519 1 1 1 1 47 CYS HB3 . 47 . HB3 1 1
519 1 2 1 1 48 LYS H . 48 . HN 1 1
520 1 1 1 1 48 LYS H . 48 . HN 1 1
520 1 2 1 1 48 LYS HB2 . 48 . HB3 1 1
521 1 1 1 1 48 LYS H . 48 . HN 1 1
521 1 2 1 1 48 LYS HB3 . 48 . HB2 1 1
522 1 1 1 1 48 LYS H . 48 . HN 1 1
522 1 2 1 1 65 ASN HA . 65 . HA 1 1
523 1 1 1 1 48 LYS H . 48 . HN 1 1
523 1 2 1 1 65 ASN QB . 65 . HB3 1 1
524 1 1 1 1 48 LYS H . 48 . HN 1 1
524 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
525 1 1 1 1 48 LYS H . 48 . HN 1 1
525 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
526 1 1 1 1 48 LYS H . 48 . HN 1 1
526 1 2 1 1 66 CYS HA . 66 . HA 1 1
527 1 1 1 1 48 LYS HA . 48 . HA 1 1
527 1 2 1 1 48 LYS HB3 . 48 . HB2 1 1
528 1 1 1 1 48 LYS HA . 48 . HA 1 1
528 1 2 1 1 49 ASP H . 49 . HN 1 1
529 1 1 1 1 48 LYS HA . 48 . HA 1 1
529 1 2 1 1 49 ASP QB . 49 . HB2 1 1
530 1 1 1 1 48 LYS HA . 48 . HA 1 1
530 1 1 1 1 61 ILE HA . 61 . HA 1 1
530 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
531 1 1 1 1 48 LYS HB2 . 48 . HB3 1 1
531 1 1 1 1 48 LYS HG2 . 48 . HG2 1 1
531 1 1 1 1 61 ILE HB . 61 . HB 1 1
531 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
532 1 1 1 1 48 LYS HB2 . 48 . HB3 1 1
532 1 1 1 1 48 LYS HG2 . 48 . HG2 1 1
532 1 1 1 1 61 ILE HB . 61 . HB 1 1
532 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
533 1 1 1 1 48 LYS HB2 . 48 . HB3 1 1
533 1 2 1 1 49 ASP H . 49 . HN 1 1
534 1 1 1 1 48 LYS HB3 . 48 . HB2 1 1
534 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
535 1 1 1 1 48 LYS HB3 . 48 . HB2 1 1
535 1 2 1 1 48 LYS HE3 . 48 . HE3 1 1
536 1 1 1 1 48 LYS HB3 . 48 . HB2 1 1
536 1 2 1 1 49 ASP H . 49 . HN 1 1
537 1 1 1 1 48 LYS HB3 . 48 . HB2 1 1
537 1 2 1 1 65 ASN HA . 65 . HA 1 1
538 1 1 1 1 48 LYS HB3 . 48 . HB2 1 1
538 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
539 1 1 1 1 48 LYS HB3 . 48 . HB2 1 1
539 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
540 1 1 1 1 48 LYS QD . 48 . HD2 1 1
540 1 2 1 1 49 ASP H . 49 . HN 1 1
541 1 1 1 1 49 ASP H . 49 . HN 1 1
541 1 2 1 1 49 ASP HA . 49 . HA 1 1
542 1 1 1 1 49 ASP H . 49 . HN 1 1
542 1 2 1 1 49 ASP QB . 49 . HB2 1 1
543 1 1 1 1 49 ASP H . 49 . HN 1 1
543 1 1 1 1 64 ALA H . 64 . HN 1 1
543 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
544 1 1 1 1 49 ASP H . 49 . HN 1 1
544 1 1 1 1 64 ALA H . 64 . HN 1 1
544 1 2 1 1 65 ASN QB . 65 . HB3 1 1
545 1 1 1 1 49 ASP HA . 49 . HA 1 1
545 1 2 1 1 50 ASP H . 50 . HN 1 1
546 1 1 1 1 49 ASP HA . 49 . HA 1 1
546 1 2 1 1 51 VAL H . 51 . HN 1 1
547 1 1 1 1 49 ASP HA . 49 . HA 1 1
547 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
548 1 1 1 1 49 ASP HA . 49 . HA 1 1
548 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
549 1 1 1 1 49 ASP HA . 49 . HA 1 1
549 1 2 1 1 66 CYS H . 66 . HN 1 1
550 1 1 1 1 49 ASP QB . 49 . HB2 1 1
550 1 2 1 1 50 ASP H . 50 . HN 1 1
551 1 1 1 1 49 ASP QB . 49 . HB3 1 1
551 1 2 1 1 61 ILE HG13 . 61 . HG13 1 1
552 1 1 1 1 49 ASP QB . 49 . HB2 1 1
552 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
553 1 1 1 1 49 ASP QB . 49 . HB2 1 1
553 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
554 1 1 1 1 50 ASP H . 50 . HN 1 1
554 1 2 1 1 50 ASP HA . 50 . HA 1 1
555 1 1 1 1 50 ASP H . 50 . HN 1 1
555 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
556 1 1 1 1 50 ASP H . 50 . HN 1 1
556 1 2 1 1 50 ASP HB3 . 50 . HB3 1 1
557 1 1 1 1 50 ASP H . 50 . HN 1 1
557 1 2 1 1 51 VAL H . 51 . HN 1 1
558 1 1 1 1 50 ASP HA . 50 . HA 1 1
558 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
559 1 1 1 1 50 ASP HA . 50 . HA 1 1
559 1 2 1 1 50 ASP HB3 . 50 . HB3 1 1
560 1 1 1 1 50 ASP HA . 50 . HA 1 1
560 1 2 1 1 51 VAL H . 51 . HN 1 1
561 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
561 1 2 1 1 51 VAL H . 51 . HN 1 1
562 1 1 1 1 50 ASP HB3 . 50 . HB3 1 1
562 1 2 1 1 51 VAL H . 51 . HN 1 1
563 2 1 1 1 50 ASP HB3 . 50 . HB3 1 1
563 2 2 1 1 51 VAL HA . 51 . HA 1 1
563 3 1 1 1 61 ILE HA . 61 . HA 1 1
563 3 2 1 1 62 ASN HB2 . 62 . HB2 1 1
564 1 1 1 1 51 VAL H . 51 . HN 1 1
564 1 2 1 1 51 VAL HB . 51 . HB 1 1
565 1 1 1 1 51 VAL H . 51 . HN 1 1
565 1 2 1 1 52 THR H . 52 . HN 1 1
566 1 1 1 1 51 VAL HA . 51 . HA 1 1
566 1 2 1 1 51 VAL HB . 51 . HB 1 1
567 1 1 1 1 51 VAL HA . 51 . HA 1 1
567 1 2 1 1 52 THR H . 52 . HN 1 1
568 1 1 1 1 51 VAL HB . 51 . HB 1 1
568 1 2 1 1 52 THR H . 52 . HN 1 1
569 1 1 1 1 52 THR H . 52 . HN 1 1
569 1 2 1 1 52 THR HA . 52 . HA 1 1
570 1 1 1 1 52 THR HA . 52 . HA 1 1
570 1 2 1 1 53 ASN H . 53 . HN 1 1
571 1 1 1 1 52 THR HB . 52 . HB 1 1
571 1 2 1 1 53 ASN H . 53 . HN 1 1
572 2 1 1 1 52 THR HB . 52 . HB 1 1
572 2 2 1 1 53 ASN HB2 . 53 . HB2 1 1
572 3 1 1 1 61 ILE HA . 61 . HA 1 1
572 3 2 1 1 62 ASN HB3 . 62 . HB3 1 1
573 1 1 1 1 53 ASN H . 53 . HN 1 1
573 1 2 1 1 53 ASN HB2 . 53 . HB2 1 1
574 1 1 1 1 53 ASN H . 53 . HN 1 1
574 1 2 1 1 53 ASN HB3 . 53 . HB3 1 1
575 1 1 1 1 53 ASN H . 53 . HN 1 1
575 1 2 1 1 53 ASN HD22 . 53 . HD22 1 1
576 1 1 1 1 53 ASN H . 53 . HN 1 1
576 1 2 1 1 54 THR H . 54 . HN 1 1
577 1 1 1 1 53 ASN HA . 53 . HA 1 1
577 1 2 1 1 53 ASN HB2 . 53 . HB2 1 1
578 1 1 1 1 53 ASN HA . 53 . HA 1 1
578 1 2 1 1 53 ASN HB3 . 53 . HB3 1 1
579 1 1 1 1 53 ASN HA . 53 . HA 1 1
579 1 2 1 1 54 THR H . 54 . HN 1 1
580 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1
580 1 2 1 1 53 ASN HD21 . 53 . HD21 1 1
581 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1
581 1 2 1 1 54 THR H . 54 . HN 1 1
582 1 1 1 1 53 ASN HB3 . 53 . HB3 1 1
582 1 2 1 1 53 ASN HD21 . 53 . HD21 1 1
583 1 1 1 1 53 ASN HB3 . 53 . HB3 1 1
583 1 2 1 1 54 THR H . 54 . HN 1 1
584 1 1 1 1 54 THR H . 54 . HN 1 1
584 1 2 1 1 54 THR HA . 54 . HA 1 1
585 1 1 1 1 54 THR H . 54 . HN 1 1
585 1 2 1 1 55 GLY H . 55 . HN 1 1
586 1 1 1 1 54 THR HA . 54 . HA 1 1
586 1 2 1 1 55 GLY H . 55 . HN 1 1
587 1 1 1 1 54 THR HB . 54 . HB 1 1
587 1 2 1 1 55 GLY H . 55 . HN 1 1
588 1 1 1 1 55 GLY H . 55 . HN 1 1
588 1 2 1 1 55 GLY HA2 . 55 . HA1 1 1
589 1 1 1 1 55 GLY H . 55 . HN 1 1
589 1 2 1 1 56 ASN H . 56 . HN 1 1
590 1 1 1 1 55 GLY HA2 . 55 . HA1 1 1
590 1 2 1 1 56 ASN H . 56 . HN 1 1
591 1 1 1 1 55 GLY HA3 . 55 . HA2 1 1
591 1 2 1 1 56 ASN H . 56 . HN 1 1
592 1 1 1 1 56 ASN H . 56 . HN 1 1
592 1 2 1 1 56 ASN HB3 . 56 . HB3 1 1
593 1 1 1 1 56 ASN H . 56 . HN 1 1
593 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
594 1 1 1 1 56 ASN H . 56 . HN 1 1
594 1 2 1 1 57 SER H . 57 . HN 1 1
595 1 1 1 1 56 ASN HA . 56 . HA 1 1
595 1 2 1 1 57 SER H . 57 . HN 1 1
596 1 1 1 1 56 ASN HA . 56 . HA 1 1
596 1 2 1 1 58 PHE H . 58 . HN 1 1
597 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
597 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
598 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
598 1 2 1 1 57 SER H . 57 . HN 1 1
599 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
599 1 2 1 1 58 PHE H . 58 . HN 1 1
600 1 1 1 1 56 ASN HB3 . 56 . HB3 1 1
600 1 2 1 1 57 SER H . 57 . HN 1 1
601 1 1 1 1 56 ASN HB3 . 56 . HB3 1 1
601 1 2 1 1 58 PHE H . 58 . HN 1 1
602 1 1 1 1 57 SER H . 57 . HN 1 1
602 1 2 1 1 57 SER HA . 57 . HA 1 1
603 1 1 1 1 57 SER H . 57 . HN 1 1
603 1 2 1 1 58 PHE H . 58 . HN 1 1
604 1 1 1 1 57 SER HA . 57 . HA 1 1
604 1 2 1 1 58 PHE H . 58 . HN 1 1
605 1 1 1 1 57 SER HA . 57 . HA 1 1
605 1 2 1 1 58 PHE QB . 58 . HB2 1 1
606 1 1 1 1 57 SER QB . 57 . HB2 1 1
606 1 2 1 1 58 PHE H . 58 . HN 1 1
607 1 1 1 1 58 PHE H . 58 . HN 1 1
607 1 2 1 1 58 PHE HA . 58 . HA 1 1
608 1 1 1 1 58 PHE H . 58 . HN 1 1
608 1 2 1 1 58 PHE QB . 58 . HB2 1 1
609 1 1 1 1 58 PHE H . 58 . HN 1 1
609 1 2 1 1 59 LEU H . 59 . HN 1 1
610 1 1 1 1 58 PHE HA . 58 . HA 1 1
610 1 2 1 1 58 PHE QB . 58 . HB2 1 1
611 1 1 1 1 58 PHE HA . 58 . HA 1 1
611 1 2 1 1 59 LEU H . 59 . HN 1 1
612 1 1 1 1 58 PHE HA . 58 . HA 1 1
612 1 2 1 1 59 LEU HG . 59 . HG 1 1
613 1 1 1 1 58 PHE QB . 58 . HB2 1 1
613 1 2 1 1 59 LEU H . 59 . HN 1 1
614 1 1 1 1 58 PHE QB . 58 . HB2 1 1
614 1 2 1 1 59 LEU HA . 59 . HA 1 1
615 1 1 1 1 59 LEU H . 59 . HN 1 1
615 1 2 1 1 59 LEU HA . 59 . HA 1 1
616 1 1 1 1 59 LEU H . 59 . HN 1 1
616 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
617 1 1 1 1 59 LEU H . 59 . HN 1 1
617 1 2 1 1 59 LEU HB3 . 59 . HB3 1 1
618 1 1 1 1 59 LEU H . 59 . HN 1 1
618 1 2 1 1 59 LEU HG . 59 . HG 1 1
619 1 1 1 1 59 LEU H . 59 . HN 1 1
619 1 2 1 1 60 ILE H . 60 . HN 1 1
620 1 1 1 1 59 LEU H . 59 . HN 1 1
620 1 1 1 1 61 ILE H . 61 . HN 1 1
620 1 2 1 1 60 ILE H . 60 . HN 1 1
621 1 1 1 1 59 LEU HA . 59 . HA 1 1
621 1 2 1 1 59 LEU HG . 59 . HG 1 1
622 1 1 1 1 59 LEU HA . 59 . HA 1 1
622 1 2 1 1 60 ILE H . 60 . HN 1 1
623 1 1 1 1 59 LEU HA . 59 . HA 1 1
623 1 2 1 1 60 ILE HB . 60 . HB 1 1
624 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
624 1 2 1 1 60 ILE H . 60 . HN 1 1
625 1 1 1 1 60 ILE H . 60 . HN 1 1
625 1 2 1 1 60 ILE HB . 60 . HB 1 1
626 1 1 1 1 60 ILE H . 60 . HN 1 1
626 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
627 1 1 1 1 60 ILE H . 60 . HN 1 1
627 1 2 1 1 60 ILE HG13 . 60 . HG13 1 1
628 1 1 1 1 60 ILE HA . 60 . HA 1 1
628 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
629 1 1 1 1 60 ILE HA . 60 . HA 1 1
629 1 2 1 1 60 ILE HG13 . 60 . HG13 1 1
630 1 1 1 1 60 ILE HA . 60 . HA 1 1
630 1 2 1 1 61 ILE H . 61 . HN 1 1
631 1 1 1 1 60 ILE HB . 60 . HB 1 1
631 1 2 1 1 60 ILE HG13 . 60 . HG13 1 1
632 1 1 1 1 60 ILE HB . 60 . HB 1 1
632 1 2 1 1 61 ILE H . 61 . HN 1 1
633 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
633 1 2 1 1 61 ILE H . 61 . HN 1 1
634 1 1 1 1 61 ILE H . 61 . HN 1 1
634 1 2 1 1 61 ILE HA . 61 . HA 1 1
635 1 1 1 1 61 ILE H . 61 . HN 1 1
635 1 2 1 1 61 ILE HB . 61 . HB 1 1
636 1 1 1 1 61 ILE H . 61 . HN 1 1
636 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
637 1 1 1 1 61 ILE H . 61 . HN 1 1
637 1 2 1 1 61 ILE HG13 . 61 . HG13 1 1
638 1 1 1 1 61 ILE HA . 61 . HA 1 1
638 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
639 1 1 1 1 61 ILE HA . 61 . HA 1 1
639 1 2 1 1 62 ASN H . 62 . HN 1 1
640 1 1 1 1 61 ILE HB . 61 . HB 1 1
640 1 2 1 1 61 ILE HG13 . 61 . HG13 1 1
641 1 1 1 1 61 ILE HB . 61 . HB 1 1
641 1 2 1 1 62 ASN H . 62 . HN 1 1
642 1 1 1 1 61 ILE HG12 . 61 . HG12 1 1
642 1 2 1 1 62 ASN H . 62 . HN 1 1
643 1 1 1 1 61 ILE HG13 . 61 . HG13 1 1
643 1 2 1 1 62 ASN H . 62 . HN 1 1
644 1 1 1 1 62 ASN H . 62 . HN 1 1
644 1 2 1 1 62 ASN HA . 62 . HA 1 1
645 1 1 1 1 62 ASN H . 62 . HN 1 1
645 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
646 1 1 1 1 62 ASN H . 62 . HN 1 1
646 1 2 1 1 62 ASN HB3 . 62 . HB3 1 1
647 1 1 1 1 62 ASN H . 62 . HN 1 1
647 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
648 1 1 1 1 62 ASN H . 62 . HN 1 1
648 1 2 1 1 65 ASN QB . 65 . HB3 1 1
649 1 1 1 1 62 ASN H . 62 . HN 1 1
649 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
650 1 1 1 1 62 ASN H . 62 . HN 1 1
650 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
651 1 1 1 1 62 ASN HA . 62 . HA 1 1
651 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
652 1 1 1 1 62 ASN HA . 62 . HA 1 1
652 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
653 1 1 1 1 62 ASN HA . 62 . HA 1 1
653 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
654 1 1 1 1 62 ASN HA . 62 . HA 1 1
654 1 2 1 1 63 ALA H . 63 . HN 1 1
655 1 1 1 1 62 ASN HA . 62 . HA 1 1
655 1 2 1 1 64 ALA H . 64 . HN 1 1
656 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
656 1 2 1 1 63 ALA H . 63 . HN 1 1
657 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
657 1 2 1 1 65 ASN H . 65 . HN 1 1
658 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
658 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
659 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
659 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
660 1 1 1 1 62 ASN HB3 . 62 . HB3 1 1
660 1 2 1 1 63 ALA H . 63 . HN 1 1
661 1 1 1 1 62 ASN HB3 . 62 . HB3 1 1
661 1 2 1 1 64 ALA H . 64 . HN 1 1
662 1 1 1 1 62 ASN HB3 . 62 . HB3 1 1
662 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
663 1 1 1 1 62 ASN HB3 . 62 . HB3 1 1
663 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
664 1 1 1 1 62 ASN HD22 . 62 . HD22 1 1
664 1 2 1 1 64 ALA H . 64 . HN 1 1
665 1 1 1 1 63 ALA H . 63 . HN 1 1
665 1 2 1 1 64 ALA H . 64 . HN 1 1
666 1 1 1 1 63 ALA HA . 63 . HA 1 1
666 1 2 1 1 64 ALA H . 64 . HN 1 1
667 1 1 1 1 63 ALA HA . 63 . HA 1 1
667 1 2 1 1 65 ASN H . 65 . HN 1 1
668 1 1 1 1 63 ALA HA . 63 . HA 1 1
668 1 2 1 1 66 CYS H . 66 . HN 1 1
669 1 1 1 1 63 ALA HA . 63 . HA 1 1
669 1 2 1 1 66 CYS HB2 . 66 . HB2 1 1
670 1 1 1 1 63 ALA HA . 63 . HA 1 1
670 1 2 1 1 66 CYS HB3 . 66 . HB3 1 1
671 1 1 1 1 64 ALA H . 64 . HN 1 1
671 1 2 1 1 65 ASN H . 65 . HN 1 1
672 1 1 1 1 64 ALA H . 64 . HN 1 1
672 1 2 1 1 66 CYS H . 66 . HN 1 1
673 1 1 1 1 64 ALA HA . 64 . HA 1 1
673 1 2 1 1 65 ASN H . 65 . HN 1 1
674 1 1 1 1 64 ALA HA . 64 . HA 1 1
674 1 2 1 1 66 CYS H . 66 . HN 1 1
675 1 1 1 1 65 ASN H . 65 . HN 1 1
675 1 2 1 1 65 ASN QB . 65 . HB3 1 1
676 1 1 1 1 65 ASN H . 65 . HN 1 1
676 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
677 1 1 1 1 65 ASN H . 65 . HN 1 1
677 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
678 1 1 1 1 65 ASN H . 65 . HN 1 1
678 1 2 1 1 66 CYS H . 66 . HN 1 1
679 1 1 1 1 65 ASN HA . 65 . HA 1 1
679 1 2 1 1 65 ASN QB . 65 . HB3 1 1
680 1 1 1 1 65 ASN HA . 65 . HA 1 1
680 1 2 1 1 66 CYS H . 66 . HN 1 1
681 1 1 1 1 65 ASN QB . 65 . HB3 1 1
681 1 2 1 1 66 CYS H . 66 . HN 1 1
682 1 1 1 1 65 ASN QB . 65 . HB2 1 1
682 1 2 1 1 66 CYS HA . 66 . HA 1 1
683 1 1 1 1 66 CYS H . 66 . HN 1 1
683 1 2 1 1 66 CYS HA . 66 . HA 1 1
684 1 1 1 1 66 CYS H . 66 . HN 1 1
684 1 2 1 1 66 CYS HB2 . 66 . HB2 1 1
685 1 1 1 1 66 CYS H . 66 . HN 1 1
685 1 2 1 1 66 CYS HB3 . 66 . HB3 1 1
686 1 1 1 1 66 CYS H . 66 . HN 1 1
686 1 2 1 1 67 VAL H . 67 . HN 1 1
687 1 1 1 1 66 CYS HA . 66 . HA 1 1
687 1 2 1 1 66 CYS HB2 . 66 . HB2 1 1
688 1 1 1 1 66 CYS HA . 66 . HA 1 1
688 1 2 1 1 66 CYS HB3 . 66 . HB3 1 1
689 1 1 1 1 66 CYS HA . 66 . HA 1 1
689 1 2 1 1 67 VAL H . 67 . HN 1 1
690 1 1 1 1 66 CYS HA . 66 . HA 1 1
690 1 2 1 1 67 VAL HA . 67 . HA 1 1
691 1 1 1 1 66 CYS HB2 . 66 . HB2 1 1
691 1 2 1 1 67 VAL H . 67 . HN 1 1
692 1 1 1 1 66 CYS HB3 . 66 . HB3 1 1
692 1 2 1 1 67 VAL H . 67 . HN 1 1
693 1 1 1 1 67 VAL H . 67 . HN 1 1
693 1 2 1 1 67 VAL HA . 67 . HA 1 1
694 1 1 1 1 67 VAL H . 67 . HN 1 1
694 1 2 1 1 67 VAL HB . 67 . HB 1 1
695 1 1 1 1 67 VAL H . 67 . HN 1 1
695 1 2 1 1 68 ALA H . 68 . HN 1 1
696 1 1 1 1 67 VAL HA . 67 . HA 1 1
696 1 2 1 1 67 VAL HB . 67 . HB 1 1
697 1 1 1 1 67 VAL HA . 67 . HA 1 1
697 1 2 1 1 68 ALA H . 68 . HN 1 1
698 1 1 1 1 67 VAL HB . 67 . HB 1 1
698 1 2 1 1 68 ALA H . 68 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.1 1.4 4.8 1 1
2 1 . . . . . 6.0 1.0 6.0 1 1
3 1 . . . . . 2.4 1.2 3.6 1 1
4 1 . . . . . 4.8 1.5 6.0 1 1
5 1 . . . . . 2.3 1.1 3.5 1 1
6 1 . . . . . 5.1 1.3 6.0 1 1
7 1 . . . . . 6.0 1.0 6.0 1 1
8 1 . . . . . 4.4 1.5 6.0 1 1
9 2 . . . . . 6.0 1.0 6.0 1 1
9 3 . . . . . 6.0 1.0 6.0 1 1
10 1 . . . . . 3.2 1.4 5.0 1 1
11 1 . . . . . 6.0 1.0 6.0 1 1
12 1 . . . . . 4.0 1.5 6.0 1 1
13 1 . . . . . 5.6 1.2 6.0 1 1
14 1 . . . . . 2.3 1.1 3.5 1 1
15 1 . . . . . 4.8 1.4 6.0 1 1
16 1 . . . . . 2.3 1.1 3.5 1 1
17 1 . . . . . 3.8 1.5 6.0 1 1
18 1 . . . . . 3.3 1.4 5.2 1 1
19 1 . . . . . 4.8 1.4 6.0 1 1
20 1 . . . . . 3.1 1.4 4.8 1 1
21 1 . . . . . 2.4 1.2 3.6 1 1
22 2 . . . . . 6.0 1.0 6.0 1 1
22 3 . . . . . 6.0 1.0 6.0 1 1
23 1 . . . . . 4.6 1.4 6.0 1 1
24 1 . . . . . 4.7 1.4 6.0 1 1
25 1 . . . . . 3.1 1.4 4.8 1 1
26 1 . . . . . 6.0 1.0 6.0 1 1
27 1 . . . . . 3.7 1.5 5.9 1 1
28 1 . . . . . 4.7 1.4 6.0 1 1
29 1 . . . . . 3.2 1.5 4.9 1 1
30 1 . . . . . 6.0 1.0 6.0 1 1
31 1 . . . . . 5.4 1.2 6.0 1 1
32 1 . . . . . 3.0 1.4 4.6 1 1
33 1 . . . . . 2.9 1.3 4.5 1 1
34 1 . . . . . 3.7 1.5 5.9 1 1
35 1 . . . . . 2.9 1.3 4.5 1 1
36 1 . . . . . 5.4 1.2 6.0 1 1
37 2 . . . . . 5.4 1.3 6.0 1 1
37 3 . . . . . 5.4 1.3 6.0 1 1
38 1 . . . . . 4.8 1.5 6.0 1 1
39 1 . . . . . 3.6 1.5 5.7 1 1
40 1 . . . . . 2.2 1.1 3.3 1 1
41 2 . . . . . 4.3 1.5 6.0 1 1
41 3 . . . . . 4.3 1.5 6.0 1 1
42 1 . . . . . 5.0 1.4 6.0 1 1
43 1 . . . . . 3.8 1.5 6.0 1 1
44 1 . . . . . 5.3 1.2 6.0 1 1
45 1 . . . . . 6.0 1.0 6.0 1 1
46 1 . . . . . 3.6 1.5 5.7 1 1
47 1 . . . . . 6.0 0.9 6.0 1 1
48 1 . . . . . 5.4 1.2 6.0 1 1
49 1 . . . . . 5.6 1.1 6.0 1 1
50 1 . . . . . 5.3 1.3 6.0 1 1
51 1 . . . . . 5.4 1.3 6.0 1 1
52 1 . . . . . 2.5 1.2 3.8 1 1
53 1 . . . . . 4.5 1.4 6.0 1 1
54 1 . . . . . 3.6 1.5 5.7 1 1
55 1 . . . . . 3.2 1.4 5.0 1 1
56 1 . . . . . 6.0 1.0 6.0 1 1
57 1 . . . . . 3.7 1.5 5.9 1 1
58 2 . . . . . 4.1 1.5 6.0 1 1
58 3 . . . . . 4.1 1.5 6.0 1 1
59 1 . . . . . 4.2 1.5 6.0 1 1
60 1 . . . . . 2.5 1.2 3.8 1 1
61 1 . . . . . 3.3 1.4 5.2 1 1
62 1 . . . . . 6.0 1.0 6.0 1 1
63 1 . . . . . 3.3 1.5 5.1 1 1
64 1 . . . . . 4.5 1.4 6.0 1 1
65 1 . . . . . 3.1 1.4 4.8 1 1
66 1 . . . . . 3.7 1.5 5.9 1 1
67 1 . . . . . 3.7 1.5 5.9 1 1
68 1 . . . . . 4.0 1.5 6.0 1 1
69 1 . . . . . 5.1 1.4 6.0 1 1
70 1 . . . . . 3.9 1.5 6.0 1 1
71 1 . . . . . 2.4 1.2 3.6 1 1
72 1 . . . . . 3.6 1.5 5.7 1 1
73 2 . . . . . 5.4 1.3 6.0 1 1
73 3 . . . . . 5.4 1.3 6.0 1 1
74 1 . . . . . 6.0 1.0 6.0 1 1
75 1 . . . . . 3.5 1.5 5.5 1 1
76 1 . . . . . 2.8 1.3 4.3 1 1
77 1 . . . . . 2.4 1.2 3.6 1 1
78 1 . . . . . 6.0 1.0 6.0 1 1
79 1 . . . . . 2.8 1.3 4.3 1 1
80 1 . . . . . 2.6 1.2 4.0 1 1
81 1 . . . . . 3.0 1.4 4.6 1 1
82 1 . . . . . 5.4 1.3 6.0 1 1
83 1 . . . . . 4.5 1.5 6.0 1 1
84 1 . . . . . 3.0 1.4 4.6 1 1
85 1 . . . . . 2.4 1.2 3.6 1 1
86 1 . . . . . 2.8 1.3 4.3 1 1
87 1 . . . . . 2.3 1.1 3.5 1 1
88 1 . . . . . 6.0 1.0 6.0 1 1
89 1 . . . . . 6.0 1.0 6.0 1 1
90 1 . . . . . 5.3 1.3 6.0 1 1
91 2 . . . . . 6.0 1.0 6.0 1 1
91 3 . . . . . 6.0 1.0 6.0 1 1
92 1 . . . . . 3.4 1.5 5.3 1 1
93 1 . . . . . 3.7 1.5 5.9 1 1
94 1 . . . . . 6.0 1.0 6.0 1 1
95 2 . . . . . 4.2 1.5 6.0 1 1
95 3 . . . . . 4.2 1.5 6.0 1 1
96 1 . . . . . 3.0 1.4 4.6 1 1
97 1 . . . . . 2.6 1.3 3.9 1 1
98 1 . . . . . 2.6 1.3 3.9 1 1
99 1 . . . . . 4.3 1.5 6.0 1 1
100 2 . . . . . 3.8 1.4 6.0 1 1
100 3 . . . . . 3.8 1.4 6.0 1 1
101 1 . . . . . 6.0 1.0 6.0 1 1
102 1 . . . . . 4.9 1.4 6.0 1 1
103 1 . . . . . 3.9 1.5 6.0 1 1
104 1 . . . . . 3.6 1.5 5.7 1 1
105 1 . . . . . 3.6 1.5 5.7 1 1
106 1 . . . . . 3.7 1.5 5.9 1 1
107 1 . . . . . 4.8 1.4 6.0 1 1
108 1 . . . . . 6.0 1.0 6.0 1 1
109 1 . . . . . 4.4 1.5 6.0 1 1
110 1 . . . . . 4.3 1.5 6.0 1 1
111 1 . . . . . 3.5 1.5 5.5 1 1
112 1 . . . . . 3.1 1.4 4.8 1 1
113 2 . . . . . 5.4 1.3 6.0 1 1
113 3 . . . . . 5.4 1.3 6.0 1 1
114 1 . . . . . 2.8 1.3 4.3 1 1
115 1 . . . . . 3.0 1.4 4.6 1 1
116 1 . . . . . 4.7 1.4 6.0 1 1
117 1 . . . . . 4.4 1.5 6.0 1 1
118 1 . . . . . 2.9 1.4 4.4 1 1
119 1 . . . . . 2.7 1.3 4.1 1 1
120 1 . . . . . 3.6 1.5 5.7 1 1
121 1 . . . . . 2.9 1.3 4.5 1 1
122 1 . . . . . 3.1 1.4 4.8 1 1
123 1 . . . . . 4.8 1.4 6.0 1 1
124 1 . . . . . 4.5 1.5 6.0 1 1
125 1 . . . . . 4.9 1.4 6.0 1 1
126 1 . . . . . 2.3 1.1 3.5 1 1
127 1 . . . . . 3.4 1.4 5.4 1 1
128 1 . . . . . 2.4 1.2 3.6 1 1
129 1 . . . . . 4.6 1.4 6.0 1 1
130 1 . . . . . 3.8 1.5 6.0 1 1
131 1 . . . . . 3.9 1.5 6.0 1 1
132 1 . . . . . 3.7 1.5 5.9 1 1
133 1 . . . . . 3.8 1.5 6.0 1 1
134 2 . . . . . 2.8 1.3 4.3 1 1
134 3 . . . . . 2.8 1.3 4.3 1 1
135 1 . . . . . 3.5 1.5 5.5 1 1
136 1 . . . . . 2.5 1.2 3.8 1 1
137 1 . . . . . 2.7 1.3 4.1 1 1
138 1 . . . . . 2.7 1.3 4.1 1 1
139 1 . . . . . 5.0 1.4 6.0 1 1
140 1 . . . . . 2.8 1.3 4.3 1 1
141 1 . . . . . 3.4 1.5 5.3 1 1
142 1 . . . . . 3.7 1.5 5.9 1 1
143 1 . . . . . 2.5 1.2 3.8 1 1
144 1 . . . . . 6.0 0.2 6.0 1 1
145 1 . . . . . 2.7 1.3 4.1 1 1
146 1 . . . . . 2.6 1.2 4.0 1 1
147 1 . . . . . 3.0 1.4 4.6 1 1
148 1 . . . . . 5.1 1.3 6.0 1 1
149 1 . . . . . 4.7 1.5 6.0 1 1
150 1 . . . . . 2.9 1.3 4.5 1 1
151 1 . . . . . 3.0 1.3 4.7 1 1
152 1 . . . . . 2.7 1.3 4.1 1 1
153 1 . . . . . 6.0 0.7 6.0 1 1
154 1 . . . . . 2.8 1.3 4.3 1 1
155 1 . . . . . 2.6 1.2 4.0 1 1
156 1 . . . . . 2.4 1.2 3.6 1 1
157 1 . . . . . 4.8 1.4 6.0 1 1
158 1 . . . . . 4.2 1.5 6.0 1 1
159 1 . . . . . 3.7 1.5 5.9 1 1
160 1 . . . . . 3.5 1.5 5.5 1 1
161 1 . . . . . 3.7 1.5 5.9 1 1
162 1 . . . . . 4.9 1.4 6.0 1 1
163 1 . . . . . 4.1 1.5 6.0 1 1
164 2 . . . . . 3.6 1.5 5.7 1 1
164 3 . . . . . 3.6 1.5 5.7 1 1
165 1 . . . . . 4.8 1.4 6.0 1 1
166 1 . . . . . 3.3 1.4 5.2 1 1
167 1 . . . . . 3.8 1.5 6.0 1 1
168 1 . . . . . 4.4 1.5 6.0 1 1
169 1 . . . . . 2.4 1.2 3.6 1 1
170 1 . . . . . 2.9 1.4 4.4 1 1
171 1 . . . . . 3.3 1.5 5.1 1 1
172 1 . . . . . 4.5 1.4 6.0 1 1
173 1 . . . . . 6.0 1.0 6.0 1 1
174 1 . . . . . 3.8 1.5 6.0 1 1
175 1 . . . . . 2.7 1.3 4.1 1 1
176 1 . . . . . 4.4 1.5 6.0 1 1
177 1 . . . . . 3.0 1.4 4.6 1 1
178 1 . . . . . 2.4 1.2 3.6 1 1
179 1 . . . . . 2.5 1.2 3.8 1 1
180 1 . . . . . 2.4 1.2 3.6 1 1
181 1 . . . . . 4.2 1.5 6.0 1 1
182 1 . . . . . 2.4 1.2 3.6 1 1
183 2 . . . . . 3.0 1.4 4.6 1 1
183 3 . . . . . 3.0 1.4 4.6 1 1
184 1 . . . . . 4.2 1.5 6.0 1 1
185 1 . . . . . 6.0 1.0 6.0 1 1
186 1 . . . . . 6.0 1.0 6.0 1 1
187 1 . . . . . 2.7 1.3 4.1 1 1
188 1 . . . . . 2.9 1.3 4.5 1 1
189 1 . . . . . 5.5 1.2 6.0 1 1
190 1 . . . . . 6.0 1.0 6.0 1 1
191 1 . . . . . 6.0 1.0 6.0 1 1
192 1 . . . . . 5.1 1.3 6.0 1 1
193 1 . . . . . 4.4 1.5 6.0 1 1
194 1 . . . . . 4.3 1.5 6.0 1 1
195 1 . . . . . 2.1 1.0 3.2 1 1
196 1 . . . . . 4.9 1.5 6.0 1 1
197 1 . . . . . 4.6 1.5 6.0 1 1
198 1 . . . . . 4.1 1.5 6.0 1 1
199 1 . . . . . 5.3 1.3 6.0 1 1
200 1 . . . . . 3.3 1.4 5.2 1 1
201 1 . . . . . 3.4 1.4 5.4 1 1
202 1 . . . . . 3.6 1.5 5.7 1 1
203 1 . . . . . 3.7 1.5 5.9 1 1
204 1 . . . . . 3.3 1.4 5.2 1 1
205 1 . . . . . 2.3 1.1 3.5 1 1
206 1 . . . . . 4.1 1.5 6.0 1 1
207 1 . . . . . 2.5 1.2 3.8 1 1
208 1 . . . . . 6.0 1.0 6.0 1 1
209 1 . . . . . 5.5 1.2 6.0 1 1
210 1 . . . . . 6.0 1.0 6.0 1 1
211 1 . . . . . 6.0 1.0 6.0 1 1
212 2 . . . . . 3.3 1.4 5.2 1 1
212 3 . . . . . 3.3 1.4 5.2 1 1
213 1 . . . . . 2.9 1.3 4.5 1 1
214 1 . . . . . 2.7 1.3 4.1 1 1
215 1 . . . . . 3.5 1.5 5.5 1 1
216 1 . . . . . 3.0 1.4 4.6 1 1
217 1 . . . . . 2.9 1.3 4.5 1 1
218 1 . . . . . 5.4 1.3 6.0 1 1
219 1 . . . . . 4.8 1.5 6.0 1 1
220 1 . . . . . 6.0 1.0 6.0 1 1
221 1 . . . . . 5.4 1.2 6.0 1 1
222 1 . . . . . 4.3 1.5 6.0 1 1
223 1 . . . . . 3.3 1.4 5.2 1 1
224 1 . . . . . 2.7 1.3 4.1 1 1
225 1 . . . . . 2.5 1.2 3.8 1 1
226 1 . . . . . 2.5 1.2 3.8 1 1
227 1 . . . . . 3.6 1.5 5.7 1 1
228 1 . . . . . 3.0 1.4 4.6 1 1
229 1 . . . . . 2.4 1.2 3.6 1 1
230 1 . . . . . 3.3 1.4 5.2 1 1
231 1 . . . . . 4.6 1.4 6.0 1 1
232 2 . . . . . 6.0 1.0 6.0 1 1
232 3 . . . . . 6.0 1.0 6.0 1 1
232 4 . . . . . 6.0 1.0 6.0 1 1
233 1 . . . . . 5.4 1.3 6.0 1 1
234 1 . . . . . 4.9 1.4 6.0 1 1
235 1 . . . . . 6.0 1.0 6.0 1 1
236 1 . . . . . 6.0 1.0 6.0 1 1
237 1 . . . . . 3.8 1.5 6.0 1 1
238 1 . . . . . 2.7 1.3 4.1 1 1
239 1 . . . . . 2.8 1.3 4.3 1 1
240 1 . . . . . 2.8 1.3 4.3 1 1
241 1 . . . . . 3.7 1.5 5.9 1 1
242 1 . . . . . 3.5 1.5 5.5 1 1
243 1 . . . . . 3.0 1.4 4.6 1 1
244 1 . . . . . 3.9 1.5 6.0 1 1
245 1 . . . . . 2.6 1.3 3.9 1 1
246 1 . . . . . 2.9 1.3 4.5 1 1
247 1 . . . . . 2.2 1.1 3.3 1 1
248 1 . . . . . 5.7 1.1 6.0 1 1
249 1 . . . . . 4.7 1.5 6.0 1 1
250 1 . . . . . 4.9 1.3 6.0 1 1
251 1 . . . . . 4.2 1.5 6.0 1 1
252 1 . . . . . 4.2 1.5 6.0 1 1
253 1 . . . . . 5.1 1.3 6.0 1 1
254 1 . . . . . 3.1 1.4 4.8 1 1
255 1 . . . . . 6.0 1.0 6.0 1 1
256 1 . . . . . 4.8 1.5 6.0 1 1
257 1 . . . . . 4.1 1.5 6.0 1 1
258 1 . . . . . 5.0 1.4 6.0 1 1
259 1 . . . . . 3.8 1.5 6.0 1 1
260 1 . . . . . 4.0 1.5 6.0 1 1
261 1 . . . . . . 1.5 3.9 1 1
262 1 . . . . . 4.0 1.5 6.0 1 1
263 1 . . . . . 5.3 1.3 6.0 1 1
264 1 . . . . . 3.0 1.4 4.6 1 1
265 1 . . . . . 3.5 1.5 5.5 1 1
266 1 . . . . . 6.0 1.0 6.0 1 1
267 1 . . . . . 6.0 1.0 6.0 1 1
268 1 . . . . . 6.0 1.0 6.0 1 1
269 1 . . . . . 5.2 1.3 6.0 1 1
270 1 . . . . . 3.3 1.5 5.1 1 1
271 1 . . . . . 2.2 1.1 3.3 1 1
272 1 . . . . . 4.8 1.4 6.0 1 1
273 2 . . . . . 6.0 1.0 6.0 1 1
273 3 . . . . . 6.0 1.0 6.0 1 1
274 1 . . . . . 6.0 1.0 6.0 1 1
275 1 . . . . . 2.7 1.5 4.1 1 1
276 1 . . . . . 3.6 1.5 4.4 1 1
277 1 . . . . . 3.4 1.5 5.3 1 1
278 1 . . . . . 3.9 1.5 6.0 1 1
279 1 . . . . . 3.5 1.4 4.8 1 1
280 1 . . . . . 4.1 1.5 6.0 1 1
281 1 . . . . . 3.8 1.5 6.0 1 1
282 1 . . . . . 3.2 1.4 5.0 1 1
283 1 . . . . . 4.3 1.5 6.0 1 1
284 1 . . . . . 6.0 1.0 6.0 1 1
285 1 . . . . . 6.0 1.0 6.0 1 1
286 1 . . . . . 4.1 1.5 6.0 1 1
287 1 . . . . . 6.0 1.0 6.0 1 1
288 2 . . . . . 5.7 1.2 6.0 1 1
288 3 . . . . . 5.7 1.2 6.0 1 1
289 1 . . . . . 2.8 1.4 4.2 1 1
290 1 . . . . . 3.5 1.5 5.5 1 1
291 1 . . . . . 2.5 1.2 3.8 1 1
292 1 . . . . . 6.0 1.0 6.0 1 1
293 1 . . . . . 4.0 1.5 6.0 1 1
294 1 . . . . . 3.1 1.4 4.8 1 1
295 1 . . . . . 3.0 1.4 4.6 1 1
296 2 . . . . . 5.0 1.3 6.0 1 1
296 3 . . . . . 5.0 1.3 6.0 1 1
296 4 . . . . . 5.0 1.3 6.0 1 1
297 1 . . . . . 3.7 1.5 5.9 1 1
298 1 . . . . . 3.4 1.5 5.3 1 1
299 1 . . . . . 3.3 1.5 5.1 1 1
300 1 . . . . . 4.6 1.4 6.0 1 1
301 1 . . . . . 4.2 1.5 6.0 1 1
302 1 . . . . . 3.2 1.4 5.0 1 1
303 1 . . . . . 6.0 1.0 6.0 1 1
304 1 . . . . . 6.0 1.0 6.0 1 1
305 1 . . . . . 3.4 1.4 5.4 1 1
306 2 . . . . . 6.0 1.0 6.0 1 1
306 3 . . . . . 6.0 1.0 6.0 1 1
307 1 . . . . . 2.6 1.3 3.9 1 1
308 1 . . . . . 3.4 1.4 5.4 1 1
309 1 . . . . . 2.8 1.3 4.3 1 1
310 1 . . . . . 2.6 1.2 4.0 1 1
311 1 . . . . . 4.4 1.4 6.0 1 1
312 1 . . . . . 4.0 1.4 6.0 1 1
313 1 . . . . . 6.0 1.0 6.0 1 1
314 1 . . . . . 3.8 1.5 6.0 1 1
315 1 . . . . . 5.5 1.2 6.0 1 1
316 1 . . . . . 4.9 1.4 6.0 1 1
317 1 . . . . . 2.3 1.1 3.5 1 1
318 1 . . . . . 4.3 1.5 6.0 1 1
319 1 . . . . . 2.4 1.2 3.6 1 1
320 1 . . . . . 4.5 1.5 6.0 1 1
321 1 . . . . . 3.2 1.5 4.9 1 1
322 1 . . . . . 3.0 1.4 4.6 1 1
323 1 . . . . . 2.9 1.3 4.5 1 1
324 1 . . . . . 3.1 1.4 4.8 1 1
325 1 . . . . . 3.3 1.4 5.2 1 1
326 1 . . . . . 3.2 1.5 4.9 1 1
327 1 . . . . . 3.0 1.4 4.6 1 1
328 1 . . . . . 4.1 1.5 6.0 1 1
329 1 . . . . . 2.7 1.3 4.1 1 1
330 1 . . . . . . 1.5 5.9 1 1
331 1 . . . . . 3.2 1.4 5.0 1 1
332 2 . . . . . 3.3 1.4 5.2 1 1
332 3 . . . . . 3.3 1.4 5.2 1 1
333 1 . . . . . 3.5 1.5 5.5 1 1
334 1 . . . . . 2.8 1.4 4.2 1 1
335 1 . . . . . 3.4 1.4 5.4 1 1
336 1 . . . . . 3.4 1.4 5.4 1 1
337 1 . . . . . 6.0 1.0 6.0 1 1
338 1 . . . . . 3.4 1.4 5.4 1 1
339 1 . . . . . 3.1 1.4 4.8 1 1
340 1 . . . . . 2.6 1.2 4.0 1 1
341 1 . . . . . 3.2 1.5 4.9 1 1
342 1 . . . . . 3.2 1.4 5.0 1 1
343 1 . . . . . 3.3 1.4 5.2 1 1
344 1 . . . . . 3.2 1.4 5.0 1 1
345 1 . . . . . 2.6 1.2 4.0 1 1
346 1 . . . . . 4.2 1.4 6.0 1 1
347 1 . . . . . 3.1 1.4 4.8 1 1
348 1 . . . . . 4.1 1.4 6.0 1 1
349 1 . . . . . 3.4 1.5 5.3 1 1
350 1 . . . . . 4.9 1.4 6.0 1 1
351 1 . . . . . 3.5 1.5 5.5 1 1
352 1 . . . . . 3.0 1.4 4.6 1 1
353 1 . . . . . 4.6 1.5 6.0 1 1
354 1 . . . . . 2.7 1.3 4.1 1 1
355 1 . . . . . 2.6 1.2 4.0 1 1
356 1 . . . . . 4.1 1.5 6.0 1 1
357 1 . . . . . 2.8 1.3 4.3 1 1
358 1 . . . . . 2.7 1.3 4.1 1 1
359 1 . . . . . 3.8 1.5 6.0 1 1
360 1 . . . . . 4.3 1.5 6.0 1 1
361 1 . . . . . 3.7 1.5 5.9 1 1
362 1 . . . . . 5.1 1.4 6.0 1 1
363 1 . . . . . 6.0 1.0 6.0 1 1
364 1 . . . . . 3.5 1.5 5.5 1 1
365 1 . . . . . 5.1 1.3 6.0 1 1
366 1 . . . . . 6.0 1.0 6.0 1 1
367 1 . . . . . 6.0 1.0 6.0 1 1
368 1 . . . . . 3.7 1.5 5.9 1 1
369 1 . . . . . 2.6 1.3 3.9 1 1
370 1 . . . . . 2.4 1.2 3.6 1 1
371 2 . . . . . 5.5 1.2 6.0 1 1
371 3 . . . . . 5.5 1.2 6.0 1 1
372 1 . . . . . 5.1 1.3 6.0 1 1
373 1 . . . . . 4.0 1.5 6.0 1 1
374 1 . . . . . 4.4 1.4 6.0 1 1
375 1 . . . . . 4.3 1.5 6.0 1 1
376 1 . . . . . 3.3 1.4 5.2 1 1
377 2 . . . . . 6.0 1.0 6.0 1 1
377 3 . . . . . 6.0 1.0 6.0 1 1
378 2 . . . . . 4.9 1.4 6.0 1 1
378 3 . . . . . 4.9 1.4 6.0 1 1
379 1 . . . . . 2.9 1.4 4.4 1 1
380 1 . . . . . 3.2 1.4 5.0 1 1
381 1 . . . . . 5.0 1.4 6.0 1 1
382 1 . . . . . 2.5 1.2 3.8 1 1
383 1 . . . . . 2.2 1.1 3.3 1 1
384 1 . . . . . 4.8 1.4 6.0 1 1
385 1 . . . . . 3.0 1.4 4.6 1 1
386 1 . . . . . 2.8 1.3 4.3 1 1
387 1 . . . . . 2.5 1.2 3.8 1 1
388 1 . . . . . 6.0 1.0 6.0 1 1
389 1 . . . . . 2.7 1.3 4.1 1 1
390 1 . . . . . 2.1 1.1 3.1 1 1
391 1 . . . . . 5.0 1.4 6.0 1 1
392 1 . . . . . 6.0 1.0 6.0 1 1
393 1 . . . . . 4.1 1.5 6.0 1 1
394 1 . . . . . 2.6 1.3 3.9 1 1
395 1 . . . . . 2.5 1.2 3.8 1 1
396 1 . . . . . 5.0 1.4 6.0 1 1
397 1 . . . . . 2.6 1.2 4.0 1 1
398 1 . . . . . 5.2 1.4 6.0 1 1
399 1 . . . . . 2.9 1.4 4.4 1 1
400 1 . . . . . 2.6 1.2 4.0 1 1
401 1 . . . . . 2.6 1.3 3.9 1 1
402 1 . . . . . 4.4 1.5 6.0 1 1
403 1 . . . . . 3.0 1.4 4.6 1 1
404 1 . . . . . 2.3 1.1 3.5 1 1
405 1 . . . . . 4.7 1.4 6.0 1 1
406 1 . . . . . 2.4 1.2 3.6 1 1
407 1 . . . . . 4.3 1.5 6.0 1 1
408 1 . . . . . 3.9 1.5 6.0 1 1
409 1 . . . . . 2.7 1.3 4.1 1 1
410 1 . . . . . 4.4 1.5 6.0 1 1
411 1 . . . . . 3.1 1.4 4.8 1 1
412 1 . . . . . 3.3 1.5 5.1 1 1
413 1 . . . . . 2.2 1.1 3.3 1 1
414 1 . . . . . 4.4 1.5 6.0 1 1
415 1 . . . . . 3.5 1.5 5.5 1 1
416 1 . . . . . 2.8 1.3 4.3 1 1
417 1 . . . . . 6.0 1.0 6.0 1 1
418 1 . . . . . 6.0 1.0 6.0 1 1
419 1 . . . . . 5.1 1.4 6.0 1 1
420 1 . . . . . 2.5 1.2 3.8 1 1
421 1 . . . . . 2.8 1.3 4.3 1 1
422 1 . . . . . 2.7 1.3 4.1 1 1
423 1 . . . . . 3.2 1.4 5.0 1 1
424 1 . . . . . 3.2 1.4 5.0 1 1
425 1 . . . . . 2.9 1.3 4.5 1 1
426 1 . . . . . 5.6 1.2 6.0 1 1
427 1 . . . . . 2.7 1.3 4.1 1 1
428 1 . . . . . 3.0 1.4 4.6 1 1
429 1 . . . . . 2.3 1.2 3.4 1 1
430 1 . . . . . 2.9 1.3 4.5 1 1
431 1 . . . . . 3.1 1.4 4.8 1 1
432 1 . . . . . 3.2 1.4 5.0 1 1
433 1 . . . . . 2.7 1.3 4.1 1 1
434 1 . . . . . 4.0 1.5 6.0 1 1
435 1 . . . . . 3.5 1.5 5.5 1 1
436 1 . . . . . 4.4 1.5 6.0 1 1
437 1 . . . . . 6.0 1.0 6.0 1 1
438 1 . . . . . 3.8 1.5 6.0 1 1
439 1 . . . . . 3.8 1.5 6.0 1 1
440 1 . . . . . 2.4 1.2 3.6 1 1
441 1 . . . . . 3.7 1.5 5.9 1 1
442 1 . . . . . 3.7 1.5 5.9 1 1
443 1 . . . . . 4.6 1.5 6.0 1 1
444 1 . . . . . 5.2 1.3 6.0 1 1
445 1 . . . . . 3.0 1.3 4.7 1 1
446 1 . . . . . 2.6 1.2 4.0 1 1
447 1 . . . . . 3.0 1.4 4.6 1 1
448 1 . . . . . 4.8 1.5 6.0 1 1
449 1 . . . . . 2.8 1.3 4.3 1 1
450 1 . . . . . 2.7 1.3 4.1 1 1
451 1 . . . . . 2.3 1.1 3.5 1 1
452 1 . . . . . 6.0 1.0 6.0 1 1
453 1 . . . . . 3.9 1.5 6.0 1 1
454 1 . . . . . 4.7 1.5 6.0 1 1
455 1 . . . . . 4.6 1.5 6.0 1 1
456 1 . . . . . 3.8 1.5 6.0 1 1
457 1 . . . . . 2.6 1.3 3.9 1 1
458 1 . . . . . 2.7 1.3 4.1 1 1
459 1 . . . . . 2.7 1.3 4.1 1 1
460 1 . . . . . 3.2 1.4 5.0 1 1
461 1 . . . . . 3.3 1.4 5.2 1 1
462 1 . . . . . 3.6 1.5 5.7 1 1
463 1 . . . . . 4.5 1.5 6.0 1 1
464 1 . . . . . 2.6 1.3 3.9 1 1
465 1 . . . . . 5.0 1.3 6.0 1 1
466 1 . . . . . 2.6 1.3 3.9 1 1
467 1 . . . . . 2.3 1.1 3.5 1 1
468 1 . . . . . 3.1 1.4 4.8 1 1
469 1 . . . . . 6.0 1.0 6.0 1 1
470 1 . . . . . 2.6 1.2 4.0 1 1
471 1 . . . . . 6.0 1.0 6.0 1 1
472 1 . . . . . 2.5 1.2 3.8 1 1
473 1 . . . . . 3.2 1.4 5.0 1 1
474 1 . . . . . 3.0 1.4 4.6 1 1
475 1 . . . . . 5.0 1.4 6.0 1 1
476 1 . . . . . 3.7 1.5 5.9 1 1
477 1 . . . . . 2.3 1.2 3.4 1 1
478 1 . . . . . 3.5 1.5 5.5 1 1
479 1 . . . . . 3.1 1.4 4.8 1 1
480 1 . . . . . 2.4 1.2 3.6 1 1
481 1 . . . . . 3.1 1.4 4.8 1 1
482 1 . . . . . 2.1 1.0 3.2 1 1
483 1 . . . . . 3.6 1.5 5.7 1 1
484 1 . . . . . 4.9 1.3 6.0 1 1
485 1 . . . . . 5.1 1.4 6.0 1 1
486 1 . . . . . 3.3 1.4 5.2 1 1
487 2 . . . . . 3.3 1.4 5.2 1 1
487 3 . . . . . 3.3 1.4 5.2 1 1
488 1 . . . . . 4.7 1.4 6.0 1 1
489 1 . . . . . 3.5 1.4 5.6 1 1
490 1 . . . . . 2.8 1.3 4.3 1 1
491 1 . . . . . 4.8 1.5 6.0 1 1
492 1 . . . . . 4.1 1.5 6.0 1 1
493 1 . . . . . 2.8 1.3 4.3 1 1
494 1 . . . . . 3.0 1.4 4.6 1 1
495 1 . . . . . 2.3 1.2 3.4 1 1
496 1 . . . . . 6.0 1.0 6.0 1 1
497 1 . . . . . 3.9 1.5 6.0 1 1
498 1 . . . . . 3.9 1.5 6.0 1 1
499 1 . . . . . 4.0 1.5 6.0 1 1
500 1 . . . . . 3.2 1.4 5.0 1 1
501 1 . . . . . 3.2 1.4 5.0 1 1
502 1 . . . . . 4.8 1.5 6.0 1 1
503 1 . . . . . 4.1 1.5 6.0 1 1
504 1 . . . . . 2.7 1.3 4.1 1 1
505 1 . . . . . 2.9 1.3 4.5 1 1
506 1 . . . . . 2.5 1.2 3.8 1 1
507 1 . . . . . 5.6 1.2 6.0 1 1
508 1 . . . . . 4.9 1.4 6.0 1 1
509 1 . . . . . 4.1 1.5 6.0 1 1
510 1 . . . . . 5.4 1.2 6.0 1 1
511 1 . . . . . 5.1 1.4 6.0 1 1
512 1 . . . . . 2.9 1.3 4.5 1 1
513 1 . . . . . 3.5 1.4 5.6 1 1
514 1 . . . . . 3.6 1.5 5.7 1 1
515 1 . . . . . 5.4 1.3 6.0 1 1
516 1 . . . . . 5.3 1.3 6.0 1 1
517 1 . . . . . 6.0 0.8 6.0 1 1
518 1 . . . . . 5.5 1.2 6.0 1 1
519 1 . . . . . 3.1 1.4 4.8 1 1
520 1 . . . . . 2.9 1.4 4.4 1 1
521 1 . . . . . 2.8 1.3 4.3 1 1
522 1 . . . . . 5.6 1.1 6.0 1 1
523 1 . . . . . 3.4 1.5 5.3 1 1
524 1 . . . . . 5.0 1.4 6.0 1 1
525 1 . . . . . 5.6 1.2 6.0 1 1
526 1 . . . . . 3.5 1.5 5.5 1 1
527 1 . . . . . 2.4 1.2 3.6 1 1
528 1 . . . . . 2.8 1.3 4.3 1 1
529 1 . . . . . 4.3 1.5 6.0 1 1
530 1 . . . . . 4.7 1.4 6.0 1 1
531 1 . . . . . 6.0 1.0 6.0 1 1
532 1 . . . . . 6.0 0.0 6.0 1 1
533 1 . . . . . 3.4 1.4 5.4 1 1
534 1 . . . . . 3.5 1.4 5.6 1 1
535 1 . . . . . 4.0 1.5 6.0 1 1
536 1 . . . . . 3.7 1.5 5.9 1 1
537 1 . . . . . 5.0 1.4 6.0 1 1
538 1 . . . . . 6.0 0.0 6.0 1 1
539 1 . . . . . 6.0 0.3 6.0 1 1
540 1 . . . . . 6.0 1.0 6.0 1 1
541 1 . . . . . 2.6 1.3 3.9 1 1
542 1 . . . . . 3.0 1.5 4.6 1 1
543 1 . . . . . 4.5 1.5 6.0 1 1
544 1 . . . . . 5.1 1.3 6.0 1 1
545 1 . . . . . 2.4 1.2 3.6 1 1
546 1 . . . . . 6.0 0.8 6.0 1 1
547 1 . . . . . 5.0 1.4 6.0 1 1
548 1 . . . . . 5.3 1.4 6.0 1 1
549 1 . . . . . 6.0 1.0 6.0 1 1
550 1 . . . . . 4.0 1.5 6.0 1 1
551 1 . . . . . 4.9 1.4 6.0 1 1
552 1 . . . . . 5.3 1.3 6.0 1 1
553 1 . . . . . 5.6 1.1 6.0 1 1
554 1 . . . . . 2.8 1.3 4.3 1 1
555 1 . . . . . 3.0 1.4 4.6 1 1
556 1 . . . . . 3.8 1.5 6.0 1 1
557 1 . . . . . 6.0 1.0 6.0 1 1
558 1 . . . . . 2.7 1.3 4.1 1 1
559 1 . . . . . 3.0 1.3 4.7 1 1
560 1 . . . . . 2.5 1.2 3.8 1 1
561 1 . . . . . 4.2 1.5 6.0 1 1
562 1 . . . . . 6.0 1.0 6.0 1 1
563 2 . . . . . 3.9 1.5 6.0 1 1
563 3 . . . . . 3.9 1.5 6.0 1 1
564 1 . . . . . 3.6 1.5 5.7 1 1
565 1 . . . . . 6.0 1.0 6.0 1 1
566 1 . . . . . 2.7 1.3 4.1 1 1
567 1 . . . . . 4.1 1.4 6.0 1 1
568 1 . . . . . 3.4 1.5 5.3 1 1
569 1 . . . . . 3.0 1.4 4.6 1 1
570 1 . . . . . 3.0 1.4 4.6 1 1
571 1 . . . . . 6.0 1.0 6.0 1 1
572 2 . . . . . 4.6 1.4 6.0 1 1
572 3 . . . . . 4.6 1.4 6.0 1 1
573 1 . . . . . 3.4 1.5 5.3 1 1
574 1 . . . . . 3.7 1.5 5.9 1 1
575 1 . . . . . 6.0 0.7 6.0 1 1
576 1 . . . . . 6.0 1.0 6.0 1 1
577 1 . . . . . 2.7 1.3 4.1 1 1
578 1 . . . . . 2.7 1.3 4.1 1 1
579 1 . . . . . 2.9 1.3 4.5 1 1
580 1 . . . . . 3.1 1.4 4.8 1 1
581 1 . . . . . 6.0 1.0 6.0 1 1
582 1 . . . . . 3.5 1.4 5.6 1 1
583 1 . . . . . 3.6 1.5 5.7 1 1
584 1 . . . . . 2.9 1.4 4.4 1 1
585 1 . . . . . 3.3 1.4 5.2 1 1
586 1 . . . . . 2.9 1.4 4.4 1 1
587 1 . . . . . 6.0 1.0 6.0 1 1
588 1 . . . . . 2.7 1.3 4.1 1 1
589 1 . . . . . 3.4 1.5 5.3 1 1
590 1 . . . . . 2.8 1.3 4.3 1 1
591 1 . . . . . 6.0 1.0 6.0 1 1
592 1 . . . . . 3.9 1.5 6.0 1 1
593 1 . . . . . 4.6 1.5 6.0 1 1
594 1 . . . . . 6.0 1.0 6.0 1 1
595 1 . . . . . 2.7 1.3 4.1 1 1
596 1 . . . . . 5.5 1.2 6.0 1 1
597 1 . . . . . 3.5 1.5 5.5 1 1
598 1 . . . . . 4.2 1.5 6.0 1 1
599 1 . . . . . 5.3 1.3 6.0 1 1
600 1 . . . . . 3.1 1.4 4.8 1 1
601 1 . . . . . 6.0 1.0 6.0 1 1
602 1 . . . . . 3.0 1.4 4.6 1 1
603 1 . . . . . 2.9 1.3 4.5 1 1
604 1 . . . . . 2.9 1.4 4.4 1 1
605 1 . . . . . 4.4 1.5 6.0 1 1
606 1 . . . . . 3.1 1.4 4.8 1 1
607 1 . . . . . 3.0 1.3 4.7 1 1
608 1 . . . . . 2.7 1.3 4.1 1 1
609 1 . . . . . 4.7 1.5 6.0 1 1
610 1 . . . . . 2.3 1.1 3.5 1 1
611 1 . . . . . 2.3 1.2 3.4 1 1
612 1 . . . . . 4.4 1.5 6.0 1 1
613 1 . . . . . 3.3 1.4 5.2 1 1
614 1 . . . . . 3.8 1.5 6.0 1 1
615 1 . . . . . 3.0 1.4 4.6 1 1
616 1 . . . . . 3.3 1.4 5.2 1 1
617 1 . . . . . 3.6 1.4 5.8 1 1
618 1 . . . . . 3.5 1.5 5.5 1 1
619 1 . . . . . 6.0 1.0 6.0 1 1
620 1 . . . . . 6.0 1.0 6.0 1 1
621 1 . . . . . 2.9 1.4 4.4 1 1
622 1 . . . . . 2.9 1.3 4.5 1 1
623 1 . . . . . 3.8 1.5 6.0 1 1
624 1 . . . . . 6.0 1.0 6.0 1 1
625 1 . . . . . 2.7 1.3 4.1 1 1
626 1 . . . . . 3.8 1.5 6.0 1 1
627 1 . . . . . 3.4 1.5 5.3 1 1
628 1 . . . . . 3.4 1.4 5.4 1 1
629 1 . . . . . 3.4 1.5 5.3 1 1
630 1 . . . . . 2.3 1.1 3.5 1 1
631 1 . . . . . 2.5 1.2 3.8 1 1
632 1 . . . . . 6.0 1.0 6.0 1 1
633 1 . . . . . 6.0 1.0 6.0 1 1
634 1 . . . . . 2.9 1.4 4.4 1 1
635 1 . . . . . 2.6 1.3 3.9 1 1
636 1 . . . . . 3.7 1.5 5.9 1 1
637 1 . . . . . 3.1 1.4 4.8 1 1
638 1 . . . . . 2.8 1.3 4.3 1 1
639 1 . . . . . 3.0 1.4 4.6 1 1
640 1 . . . . . 2.9 1.4 4.4 1 1
641 1 . . . . . 6.0 1.0 6.0 1 1
642 1 . . . . . 5.0 1.4 6.0 1 1
643 1 . . . . . 6.0 1.0 6.0 1 1
644 1 . . . . . 3.0 1.4 4.6 1 1
645 1 . . . . . 2.6 1.2 4.0 1 1
646 1 . . . . . 3.0 1.4 4.6 1 1
647 1 . . . . . 6.0 0.8 6.0 1 1
648 1 . . . . . 6.0 1.0 6.0 1 1
649 1 . . . . . 4.4 1.5 6.0 1 1
650 1 . . . . . 4.3 1.5 6.0 1 1
651 1 . . . . . 3.0 1.4 4.6 1 1
652 1 . . . . . 4.6 1.5 6.0 1 1
653 1 . . . . . 5.0 1.4 6.0 1 1
654 1 . . . . . 2.3 1.2 3.4 1 1
655 1 . . . . . 6.0 1.0 6.0 1 1
656 1 . . . . . 4.5 1.4 6.0 1 1
657 1 . . . . . 5.1 1.4 6.0 1 1
658 1 . . . . . 6.0 1.0 6.0 1 1
659 1 . . . . . 4.2 1.5 6.0 1 1
660 1 . . . . . 4.2 1.5 6.0 1 1
661 1 . . . . . 6.0 1.0 6.0 1 1
662 1 . . . . . 6.0 1.0 6.0 1 1
663 1 . . . . . 4.0 1.5 6.0 1 1
664 1 . . . . . 5.7 1.2 6.0 1 1
665 1 . . . . . 3.0 1.4 4.6 1 1
666 1 . . . . . 3.7 1.5 5.9 1 1
667 1 . . . . . 3.9 1.5 6.0 1 1
668 1 . . . . . 3.6 1.5 5.7 1 1
669 1 . . . . . 3.4 1.4 5.4 1 1
670 1 . . . . . 3.7 1.5 5.9 1 1
671 1 . . . . . 6.0 1.0 6.0 1 1
672 1 . . . . . 4.9 1.5 6.0 1 1
673 1 . . . . . 3.7 1.5 5.9 1 1
674 1 . . . . . 3.8 1.5 6.0 1 1
675 1 . . . . . 3.1 1.4 4.1 1 1
676 1 . . . . . 3.7 1.5 5.9 1 1
677 1 . . . . . 5.5 1.2 6.0 1 1
678 1 . . . . . 2.6 1.2 4.0 1 1
679 1 . . . . . 2.6 1.4 4.0 1 1
680 1 . . . . . 3.2 1.4 5.0 1 1
681 1 . . . . . 4.7 1.5 5.3 1 1
682 1 . . . . . 6.0 1.0 6.0 1 1
683 1 . . . . . 3.0 1.4 4.6 1 1
684 1 . . . . . 3.6 1.5 5.7 1 1
685 1 . . . . . 3.2 1.4 5.0 1 1
686 1 . . . . . 5.4 1.3 6.0 1 1
687 1 . . . . . 2.8 1.4 4.2 1 1
688 1 . . . . . 3.0 1.3 4.7 1 1
689 1 . . . . . 2.4 1.2 3.6 1 1
690 1 . . . . . 5.3 1.2 6.0 1 1
691 1 . . . . . 3.5 1.4 5.6 1 1
692 1 . . . . . 3.4 1.4 5.4 1 1
693 1 . . . . . 3.0 1.4 4.6 1 1
694 1 . . . . . 3.1 1.4 4.8 1 1
695 1 . . . . . 3.1 1.4 4.8 1 1
696 1 . . . . . 2.7 1.3 4.1 1 1
697 1 . . . . . 6.0 1.0 6.0 1 1
698 1 . . . . . 3.5 1.5 5.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 0.539 15.669 -6.012 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 0.627 17.103 -6.523 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 1.570 17.179 -7.729 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 2.134 18.178 -5.569 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 0.943 17.584 -4.516 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 0.610 18.921 -5.509 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -0.357 17.427 -6.824 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 2.029 16.214 -7.887 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 1.008 17.461 -8.609 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 3.462 17.715 -7.602 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 1.110 18.008 -5.457 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -0.509 15.028 -6.109 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 2.592 18.141 -7.512 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ALA C C 2.857 13.708 -3.959 1.00 . A A . 2 ALA C 1 1
1 15 1 1 2 ALA CA C 1.697 13.825 -4.931 1.00 . A A . 2 ALA CA 1 1
1 16 1 1 2 ALA CB C 1.838 12.811 -6.057 1.00 . A A . 2 ALA CB 1 1
1 17 1 1 2 ALA H H 2.438 15.743 -5.400 1.00 . A A . 2 ALA H 1 1
1 18 1 1 2 ALA HA H 0.774 13.628 -4.406 1.00 . A A . 2 ALA HA 1 1
1 19 1 1 2 ALA HB1 H 1.727 11.815 -5.659 1.00 . A A . 2 ALA HB1 1 1
1 20 1 1 2 ALA HB2 H 1.074 12.990 -6.799 1.00 . A A . 2 ALA HB2 1 1
1 21 1 1 2 ALA HB3 H 2.813 12.911 -6.513 1.00 . A A . 2 ALA HB3 1 1
1 22 1 1 2 ALA N N 1.639 15.176 -5.463 1.00 . A A . 2 ALA N 1 1
1 23 1 1 2 ALA O O 3.796 14.504 -4.009 1.00 . A A . 2 ALA O 1 1
1 24 1 1 3 THR C C 4.883 11.535 -2.614 1.00 . A A . 3 THR C 1 1
1 25 1 1 3 THR CA C 3.858 12.540 -2.106 1.00 . A A . 3 THR CA 1 1
1 26 1 1 3 THR CB C 3.315 12.061 -0.752 1.00 . A A . 3 THR CB 1 1
1 27 1 1 3 THR CG2 C 3.437 13.156 0.299 1.00 . A A . 3 THR CG2 1 1
1 28 1 1 3 THR H H 2.022 12.130 -3.068 1.00 . A A . 3 THR H 1 1
1 29 1 1 3 THR HA H 4.348 13.491 -1.957 1.00 . A A . 3 THR HA 1 1
1 30 1 1 3 THR HB H 3.907 11.216 -0.437 1.00 . A A . 3 THR HB 1 1
1 31 1 1 3 THR HG1 H 1.864 11.000 -1.582 1.00 . A A . 3 THR HG1 1 1
1 32 1 1 3 THR HG21 H 2.593 13.105 0.972 1.00 . A A . 3 THR HG21 1 1
1 33 1 1 3 THR HG22 H 3.453 14.122 -0.185 1.00 . A A . 3 THR HG22 1 1
1 34 1 1 3 THR HG23 H 4.351 13.019 0.858 1.00 . A A . 3 THR HG23 1 1
1 35 1 1 3 THR N N 2.797 12.733 -3.073 1.00 . A A . 3 THR N 1 1
1 36 1 1 3 THR O O 4.572 10.363 -2.829 1.00 . A A . 3 THR O 1 1
1 37 1 1 3 THR OG1 O 1.940 11.661 -0.884 1.00 . A A . 3 THR OG1 1 1
1 38 1 1 4 THR C C 7.825 10.462 -2.053 1.00 . A A . 4 THR C 1 1
1 39 1 1 4 THR CA C 7.183 11.141 -3.252 1.00 . A A . 4 THR CA 1 1
1 40 1 1 4 THR CB C 8.244 11.940 -4.033 1.00 . A A . 4 THR CB 1 1
1 41 1 1 4 THR CG2 C 8.925 11.065 -5.076 1.00 . A A . 4 THR CG2 1 1
1 42 1 1 4 THR H H 6.282 12.946 -2.617 1.00 . A A . 4 THR H 1 1
1 43 1 1 4 THR HA H 6.768 10.388 -3.905 1.00 . A A . 4 THR HA 1 1
1 44 1 1 4 THR HB H 8.990 12.295 -3.337 1.00 . A A . 4 THR HB 1 1
1 45 1 1 4 THR HG1 H 6.989 12.741 -5.337 1.00 . A A . 4 THR HG1 1 1
1 46 1 1 4 THR HG21 H 8.945 11.585 -6.023 1.00 . A A . 4 THR HG21 1 1
1 47 1 1 4 THR HG22 H 8.377 10.140 -5.184 1.00 . A A . 4 THR HG22 1 1
1 48 1 1 4 THR HG23 H 9.935 10.851 -4.762 1.00 . A A . 4 THR HG23 1 1
1 49 1 1 4 THR N N 6.100 11.999 -2.803 1.00 . A A . 4 THR N 1 1
1 50 1 1 4 THR O O 8.623 11.064 -1.337 1.00 . A A . 4 THR O 1 1
1 51 1 1 4 THR OG1 O 7.626 13.065 -4.677 1.00 . A A . 4 THR OG1 1 1
1 52 1 1 5 ILE C C 9.277 7.937 -0.742 1.00 . A A . 5 ILE C 1 1
1 53 1 1 5 ILE CA C 7.867 8.507 -0.621 1.00 . A A . 5 ILE CA 1 1
1 54 1 1 5 ILE CB C 6.883 7.364 -0.262 1.00 . A A . 5 ILE CB 1 1
1 55 1 1 5 ILE CD1 C 7.151 4.831 -0.236 1.00 . A A . 5 ILE CD1 1 1
1 56 1 1 5 ILE CG1 C 7.197 6.099 -1.061 1.00 . A A . 5 ILE CG1 1 1
1 57 1 1 5 ILE CG2 C 5.444 7.794 -0.501 1.00 . A A . 5 ILE CG2 1 1
1 58 1 1 5 ILE H H 6.914 8.743 -2.498 1.00 . A A . 5 ILE H 1 1
1 59 1 1 5 ILE HA H 7.856 9.222 0.190 1.00 . A A . 5 ILE HA 1 1
1 60 1 1 5 ILE HB H 6.993 7.148 0.792 1.00 . A A . 5 ILE HB 1 1
1 61 1 1 5 ILE HD11 H 8.026 4.234 -0.452 1.00 . A A . 5 ILE HD11 1 1
1 62 1 1 5 ILE HD12 H 7.137 5.084 0.814 1.00 . A A . 5 ILE HD12 1 1
1 63 1 1 5 ILE HD13 H 6.262 4.271 -0.485 1.00 . A A . 5 ILE HD13 1 1
1 64 1 1 5 ILE HG12 H 6.483 5.998 -1.863 1.00 . A A . 5 ILE HG12 1 1
1 65 1 1 5 ILE HG13 H 8.189 6.185 -1.476 1.00 . A A . 5 ILE HG13 1 1
1 66 1 1 5 ILE HG21 H 5.043 8.229 0.402 1.00 . A A . 5 ILE HG21 1 1
1 67 1 1 5 ILE HG22 H 5.416 8.523 -1.297 1.00 . A A . 5 ILE HG22 1 1
1 68 1 1 5 ILE HG23 H 4.855 6.932 -0.780 1.00 . A A . 5 ILE HG23 1 1
1 69 1 1 5 ILE N N 7.460 9.210 -1.828 1.00 . A A . 5 ILE N 1 1
1 70 1 1 5 ILE O O 9.747 7.612 -1.837 1.00 . A A . 5 ILE O 1 1
1 71 1 1 6 GLY C C 11.093 5.841 1.168 1.00 . A A . 6 GLY C 1 1
1 72 1 1 6 GLY CA C 11.225 7.171 0.458 1.00 . A A . 6 GLY CA 1 1
1 73 1 1 6 GLY H H 9.569 8.237 1.209 1.00 . A A . 6 GLY H 1 1
1 74 1 1 6 GLY HA2 H 11.590 7.007 -0.546 1.00 . A A . 6 GLY HA2 1 1
1 75 1 1 6 GLY HA3 H 11.928 7.789 0.996 1.00 . A A . 6 GLY HA3 1 1
1 76 1 1 6 GLY N N 9.948 7.844 0.396 1.00 . A A . 6 GLY N 1 1
1 77 1 1 6 GLY O O 9.976 5.400 1.435 1.00 . A A . 6 GLY O 1 1
1 78 1 1 7 PRO C C 11.872 3.976 3.669 1.00 . A A . 7 PRO C 1 1
1 79 1 1 7 PRO CA C 12.177 3.877 2.175 1.00 . A A . 7 PRO CA 1 1
1 80 1 1 7 PRO CB C 13.593 3.356 1.951 1.00 . A A . 7 PRO CB 1 1
1 81 1 1 7 PRO CD C 13.585 5.677 1.328 1.00 . A A . 7 PRO CD 1 1
1 82 1 1 7 PRO CG C 14.440 4.580 1.909 1.00 . A A . 7 PRO CG 1 1
1 83 1 1 7 PRO HA H 11.468 3.214 1.701 1.00 . A A . 7 PRO HA 1 1
1 84 1 1 7 PRO HB2 H 13.875 2.707 2.767 1.00 . A A . 7 PRO HB2 1 1
1 85 1 1 7 PRO HB3 H 13.638 2.814 1.018 1.00 . A A . 7 PRO HB3 1 1
1 86 1 1 7 PRO HD2 H 13.743 6.602 1.863 1.00 . A A . 7 PRO HD2 1 1
1 87 1 1 7 PRO HD3 H 13.801 5.808 0.278 1.00 . A A . 7 PRO HD3 1 1
1 88 1 1 7 PRO HG2 H 14.754 4.843 2.909 1.00 . A A . 7 PRO HG2 1 1
1 89 1 1 7 PRO HG3 H 15.301 4.407 1.280 1.00 . A A . 7 PRO HG3 1 1
1 90 1 1 7 PRO N N 12.207 5.190 1.524 1.00 . A A . 7 PRO N 1 1
1 91 1 1 7 PRO O O 11.796 2.967 4.372 1.00 . A A . 7 PRO O 1 1
1 92 1 1 8 ASN C C 10.185 6.256 5.770 1.00 . A A . 8 ASN C 1 1
1 93 1 1 8 ASN CA C 11.458 5.445 5.562 1.00 . A A . 8 ASN CA 1 1
1 94 1 1 8 ASN CB C 12.655 6.185 6.169 1.00 . A A . 8 ASN CB 1 1
1 95 1 1 8 ASN CG C 12.949 5.761 7.595 1.00 . A A . 8 ASN CG 1 1
1 96 1 1 8 ASN H H 11.695 5.957 3.526 1.00 . A A . 8 ASN H 1 1
1 97 1 1 8 ASN HA H 11.349 4.491 6.054 1.00 . A A . 8 ASN HA 1 1
1 98 1 1 8 ASN HB2 H 13.534 5.987 5.570 1.00 . A A . 8 ASN HB2 1 1
1 99 1 1 8 ASN HB3 H 12.455 7.247 6.163 1.00 . A A . 8 ASN HB3 1 1
1 100 1 1 8 ASN HD21 H 14.256 7.249 7.786 1.00 . A A . 8 ASN HD21 1 1
1 101 1 1 8 ASN HD22 H 14.053 6.236 9.176 1.00 . A A . 8 ASN HD22 1 1
1 102 1 1 8 ASN N N 11.686 5.199 4.146 1.00 . A A . 8 ASN N 1 1
1 103 1 1 8 ASN ND2 N 13.840 6.487 8.254 1.00 . A A . 8 ASN ND2 1 1
1 104 1 1 8 ASN O O 10.165 7.212 6.540 1.00 . A A . 8 ASN O 1 1
1 105 1 1 8 ASN OD1 O 12.385 4.790 8.100 1.00 . A A . 8 ASN OD1 1 1
1 106 1 1 9 THR C C 7.108 6.049 6.441 1.00 . A A . 9 THR C 1 1
1 107 1 1 9 THR CA C 7.847 6.560 5.207 1.00 . A A . 9 THR CA 1 1
1 108 1 1 9 THR CB C 6.978 6.344 3.963 1.00 . A A . 9 THR CB 1 1
1 109 1 1 9 THR CG2 C 6.654 7.669 3.291 1.00 . A A . 9 THR CG2 1 1
1 110 1 1 9 THR H H 9.214 5.161 4.402 1.00 . A A . 9 THR H 1 1
1 111 1 1 9 THR HA H 8.031 7.619 5.318 1.00 . A A . 9 THR HA 1 1
1 112 1 1 9 THR HB H 6.053 5.872 4.263 1.00 . A A . 9 THR HB 1 1
1 113 1 1 9 THR HG1 H 8.218 6.009 2.455 1.00 . A A . 9 THR HG1 1 1
1 114 1 1 9 THR HG21 H 7.469 8.361 3.446 1.00 . A A . 9 THR HG21 1 1
1 115 1 1 9 THR HG22 H 5.750 8.076 3.718 1.00 . A A . 9 THR HG22 1 1
1 116 1 1 9 THR HG23 H 6.512 7.512 2.232 1.00 . A A . 9 THR HG23 1 1
1 117 1 1 9 THR N N 9.128 5.888 5.057 1.00 . A A . 9 THR N 1 1
1 118 1 1 9 THR O O 6.672 6.832 7.284 1.00 . A A . 9 THR O 1 1
1 119 1 1 9 THR OG1 O 7.668 5.484 3.047 1.00 . A A . 9 THR OG1 1 1
1 120 1 1 10 CYS C C 7.272 3.109 8.335 1.00 . A A . 10 CYS C 1 1
1 121 1 1 10 CYS CA C 6.332 4.116 7.687 1.00 . A A . 10 CYS CA 1 1
1 122 1 1 10 CYS CB C 5.028 3.425 7.267 1.00 . A A . 10 CYS CB 1 1
1 123 1 1 10 CYS H H 7.342 4.164 5.832 1.00 . A A . 10 CYS H 1 1
1 124 1 1 10 CYS HA H 6.107 4.892 8.402 1.00 . A A . 10 CYS HA 1 1
1 125 1 1 10 CYS HB2 H 5.221 2.793 6.415 1.00 . A A . 10 CYS HB2 1 1
1 126 1 1 10 CYS HB3 H 4.675 2.816 8.086 1.00 . A A . 10 CYS HB3 1 1
1 127 1 1 10 CYS N N 6.983 4.735 6.542 1.00 . A A . 10 CYS N 1 1
1 128 1 1 10 CYS O O 7.422 1.987 7.852 1.00 . A A . 10 CYS O 1 1
1 129 1 1 10 CYS SG S 3.683 4.573 6.810 1.00 . A A . 10 CYS SG 1 1
1 130 1 1 11 SER C C 8.259 2.281 11.482 1.00 . A A . 11 SER C 1 1
1 131 1 1 11 SER CA C 8.841 2.658 10.125 1.00 . A A . 11 SER CA 1 1
1 132 1 1 11 SER CB C 10.188 3.361 10.289 1.00 . A A . 11 SER CB 1 1
1 133 1 1 11 SER H H 7.772 4.437 9.738 1.00 . A A . 11 SER H 1 1
1 134 1 1 11 SER HA H 8.978 1.760 9.542 1.00 . A A . 11 SER HA 1 1
1 135 1 1 11 SER HB2 H 10.377 3.537 11.338 1.00 . A A . 11 SER HB2 1 1
1 136 1 1 11 SER HB3 H 10.969 2.738 9.881 1.00 . A A . 11 SER HB3 1 1
1 137 1 1 11 SER HG H 10.907 4.612 8.954 1.00 . A A . 11 SER HG 1 1
1 138 1 1 11 SER N N 7.918 3.521 9.410 1.00 . A A . 11 SER N 1 1
1 139 1 1 11 SER O O 8.799 2.638 12.534 1.00 . A A . 11 SER O 1 1
1 140 1 1 11 SER OG O 10.193 4.608 9.609 1.00 . A A . 11 SER OG 1 1
1 141 1 1 12 ILE C C 6.302 -0.375 12.670 1.00 . A A . 12 ILE C 1 1
1 142 1 1 12 ILE CA C 6.466 1.138 12.662 1.00 . A A . 12 ILE CA 1 1
1 143 1 1 12 ILE CB C 5.066 1.781 12.800 1.00 . A A . 12 ILE CB 1 1
1 144 1 1 12 ILE CD1 C 3.943 3.561 11.368 1.00 . A A . 12 ILE CD1 1 1
1 145 1 1 12 ILE CG1 C 5.080 3.231 12.311 1.00 . A A . 12 ILE CG1 1 1
1 146 1 1 12 ILE CG2 C 4.589 1.711 14.242 1.00 . A A . 12 ILE CG2 1 1
1 147 1 1 12 ILE H H 6.764 1.320 10.579 1.00 . A A . 12 ILE H 1 1
1 148 1 1 12 ILE HA H 7.067 1.435 13.511 1.00 . A A . 12 ILE HA 1 1
1 149 1 1 12 ILE HB H 4.376 1.215 12.194 1.00 . A A . 12 ILE HB 1 1
1 150 1 1 12 ILE HD11 H 3.114 2.896 11.559 1.00 . A A . 12 ILE HD11 1 1
1 151 1 1 12 ILE HD12 H 3.627 4.583 11.525 1.00 . A A . 12 ILE HD12 1 1
1 152 1 1 12 ILE HD13 H 4.274 3.439 10.346 1.00 . A A . 12 ILE HD13 1 1
1 153 1 1 12 ILE HG12 H 5.008 3.893 13.161 1.00 . A A . 12 ILE HG12 1 1
1 154 1 1 12 ILE HG13 H 6.007 3.419 11.792 1.00 . A A . 12 ILE HG13 1 1
1 155 1 1 12 ILE HG21 H 4.871 0.760 14.668 1.00 . A A . 12 ILE HG21 1 1
1 156 1 1 12 ILE HG22 H 5.043 2.509 14.811 1.00 . A A . 12 ILE HG22 1 1
1 157 1 1 12 ILE HG23 H 3.513 1.815 14.272 1.00 . A A . 12 ILE HG23 1 1
1 158 1 1 12 ILE N N 7.143 1.568 11.448 1.00 . A A . 12 ILE N 1 1
1 159 1 1 12 ILE O O 5.545 -0.918 11.866 1.00 . A A . 12 ILE O 1 1
1 160 1 1 13 ASP C C 7.240 -3.252 12.460 1.00 . A A . 13 ASP C 1 1
1 161 1 1 13 ASP CA C 6.914 -2.494 13.749 1.00 . A A . 13 ASP CA 1 1
1 162 1 1 13 ASP CB C 5.503 -2.853 14.235 1.00 . A A . 13 ASP CB 1 1
1 163 1 1 13 ASP CG C 5.458 -4.166 14.990 1.00 . A A . 13 ASP CG 1 1
1 164 1 1 13 ASP H H 7.691 -0.550 14.096 1.00 . A A . 13 ASP H 1 1
1 165 1 1 13 ASP HA H 7.626 -2.785 14.506 1.00 . A A . 13 ASP HA 1 1
1 166 1 1 13 ASP HB2 H 5.147 -2.074 14.892 1.00 . A A . 13 ASP HB2 1 1
1 167 1 1 13 ASP HB3 H 4.844 -2.928 13.383 1.00 . A A . 13 ASP HB3 1 1
1 168 1 1 13 ASP N N 7.034 -1.043 13.559 1.00 . A A . 13 ASP N 1 1
1 169 1 1 13 ASP O O 8.408 -3.456 12.130 1.00 . A A . 13 ASP O 1 1
1 170 1 1 13 ASP OD1 O 5.844 -4.183 16.177 1.00 . A A . 13 ASP OD1 1 1
1 171 1 1 13 ASP OD2 O 5.017 -5.178 14.409 1.00 . A A . 13 ASP OD2 1 1
1 172 1 1 14 ASP C C 5.379 -3.826 9.448 1.00 . A A . 14 ASP C 1 1
1 173 1 1 14 ASP CA C 6.363 -4.375 10.478 1.00 . A A . 14 ASP CA 1 1
1 174 1 1 14 ASP CB C 6.133 -5.878 10.687 1.00 . A A . 14 ASP CB 1 1
1 175 1 1 14 ASP CG C 6.653 -6.727 9.542 1.00 . A A . 14 ASP CG 1 1
1 176 1 1 14 ASP H H 5.300 -3.494 12.079 1.00 . A A . 14 ASP H 1 1
1 177 1 1 14 ASP HA H 7.371 -4.214 10.127 1.00 . A A . 14 ASP HA 1 1
1 178 1 1 14 ASP HB2 H 6.635 -6.189 11.591 1.00 . A A . 14 ASP HB2 1 1
1 179 1 1 14 ASP HB3 H 5.074 -6.060 10.791 1.00 . A A . 14 ASP HB3 1 1
1 180 1 1 14 ASP N N 6.203 -3.666 11.744 1.00 . A A . 14 ASP N 1 1
1 181 1 1 14 ASP O O 5.093 -4.454 8.427 1.00 . A A . 14 ASP O 1 1
1 182 1 1 14 ASP OD1 O 7.657 -6.343 8.913 1.00 . A A . 14 ASP OD1 1 1
1 183 1 1 14 ASP OD2 O 6.061 -7.798 9.274 1.00 . A A . 14 ASP OD2 1 1
1 184 1 1 15 TYR C C 4.538 -1.164 7.792 1.00 . A A . 15 TYR C 1 1
1 185 1 1 15 TYR CA C 3.866 -2.012 8.867 1.00 . A A . 15 TYR CA 1 1
1 186 1 1 15 TYR CB C 2.896 -1.168 9.701 1.00 . A A . 15 TYR CB 1 1
1 187 1 1 15 TYR CD1 C 1.365 -2.961 10.607 1.00 . A A . 15 TYR CD1 1 1
1 188 1 1 15 TYR CD2 C 2.614 -1.661 12.165 1.00 . A A . 15 TYR CD2 1 1
1 189 1 1 15 TYR CE1 C 0.814 -3.687 11.647 1.00 . A A . 15 TYR CE1 1 1
1 190 1 1 15 TYR CE2 C 2.065 -2.378 13.210 1.00 . A A . 15 TYR CE2 1 1
1 191 1 1 15 TYR CG C 2.276 -1.940 10.847 1.00 . A A . 15 TYR CG 1 1
1 192 1 1 15 TYR CZ C 1.166 -3.389 12.947 1.00 . A A . 15 TYR CZ 1 1
1 193 1 1 15 TYR H H 5.173 -2.153 10.527 1.00 . A A . 15 TYR H 1 1
1 194 1 1 15 TYR HA H 3.314 -2.802 8.382 1.00 . A A . 15 TYR HA 1 1
1 195 1 1 15 TYR HB2 H 3.426 -0.324 10.116 1.00 . A A . 15 TYR HB2 1 1
1 196 1 1 15 TYR HB3 H 2.098 -0.811 9.066 1.00 . A A . 15 TYR HB3 1 1
1 197 1 1 15 TYR HD1 H 1.090 -3.191 9.588 1.00 . A A . 15 TYR HD1 1 1
1 198 1 1 15 TYR HD2 H 3.316 -0.866 12.370 1.00 . A A . 15 TYR HD2 1 1
1 199 1 1 15 TYR HE1 H 0.110 -4.477 11.438 1.00 . A A . 15 TYR HE1 1 1
1 200 1 1 15 TYR HE2 H 2.340 -2.144 14.227 1.00 . A A . 15 TYR HE2 1 1
1 201 1 1 15 TYR HH H 1.163 -4.916 14.120 1.00 . A A . 15 TYR HH 1 1
1 202 1 1 15 TYR N N 4.863 -2.635 9.726 1.00 . A A . 15 TYR N 1 1
1 203 1 1 15 TYR O O 4.916 -0.015 8.032 1.00 . A A . 15 TYR O 1 1
1 204 1 1 15 TYR OH O 0.632 -4.114 13.986 1.00 . A A . 15 TYR OH 1 1
1 205 1 1 16 LYS C C 4.494 -0.007 4.890 1.00 . A A . 16 LYS C 1 1
1 206 1 1 16 LYS CA C 5.353 -1.115 5.495 1.00 . A A . 16 LYS CA 1 1
1 207 1 1 16 LYS CB C 5.670 -2.167 4.428 1.00 . A A . 16 LYS CB 1 1
1 208 1 1 16 LYS CD C 7.776 -2.235 3.061 1.00 . A A . 16 LYS CD 1 1
1 209 1 1 16 LYS CE C 8.493 -3.430 2.457 1.00 . A A . 16 LYS CE 1 1
1 210 1 1 16 LYS CG C 7.133 -2.583 4.394 1.00 . A A . 16 LYS CG 1 1
1 211 1 1 16 LYS H H 4.285 -2.641 6.484 1.00 . A A . 16 LYS H 1 1
1 212 1 1 16 LYS HA H 6.274 -0.689 5.857 1.00 . A A . 16 LYS HA 1 1
1 213 1 1 16 LYS HB2 H 5.072 -3.044 4.618 1.00 . A A . 16 LYS HB2 1 1
1 214 1 1 16 LYS HB3 H 5.408 -1.766 3.459 1.00 . A A . 16 LYS HB3 1 1
1 215 1 1 16 LYS HD2 H 7.008 -1.903 2.378 1.00 . A A . 16 LYS HD2 1 1
1 216 1 1 16 LYS HD3 H 8.490 -1.439 3.218 1.00 . A A . 16 LYS HD3 1 1
1 217 1 1 16 LYS HE2 H 8.618 -4.183 3.221 1.00 . A A . 16 LYS HE2 1 1
1 218 1 1 16 LYS HE3 H 7.889 -3.829 1.655 1.00 . A A . 16 LYS HE3 1 1
1 219 1 1 16 LYS HG2 H 7.662 -2.069 5.182 1.00 . A A . 16 LYS HG2 1 1
1 220 1 1 16 LYS HG3 H 7.199 -3.651 4.548 1.00 . A A . 16 LYS HG3 1 1
1 221 1 1 16 LYS HZ1 H 9.726 -2.572 1.003 1.00 . A A . 16 LYS HZ1 1 1
1 222 1 1 16 LYS HZ2 H 10.410 -3.914 1.781 1.00 . A A . 16 LYS HZ2 1 1
1 223 1 1 16 LYS HZ3 H 10.322 -2.426 2.586 1.00 . A A . 16 LYS HZ3 1 1
1 224 1 1 16 LYS N N 4.674 -1.750 6.612 1.00 . A A . 16 LYS N 1 1
1 225 1 1 16 LYS NZ N 9.829 -3.061 1.920 1.00 . A A . 16 LYS NZ 1 1
1 226 1 1 16 LYS O O 3.273 0.012 5.072 1.00 . A A . 16 LYS O 1 1
1 227 1 1 17 PRO C C 3.773 1.497 2.172 1.00 . A A . 17 PRO C 1 1
1 228 1 1 17 PRO CA C 4.404 1.997 3.465 1.00 . A A . 17 PRO CA 1 1
1 229 1 1 17 PRO CB C 5.496 3.037 3.160 1.00 . A A . 17 PRO CB 1 1
1 230 1 1 17 PRO CD C 6.566 1.055 3.978 1.00 . A A . 17 PRO CD 1 1
1 231 1 1 17 PRO CG C 6.744 2.532 3.817 1.00 . A A . 17 PRO CG 1 1
1 232 1 1 17 PRO HA H 3.644 2.439 4.091 1.00 . A A . 17 PRO HA 1 1
1 233 1 1 17 PRO HB2 H 5.624 3.118 2.091 1.00 . A A . 17 PRO HB2 1 1
1 234 1 1 17 PRO HB3 H 5.202 3.995 3.563 1.00 . A A . 17 PRO HB3 1 1
1 235 1 1 17 PRO HD2 H 6.892 0.533 3.090 1.00 . A A . 17 PRO HD2 1 1
1 236 1 1 17 PRO HD3 H 7.098 0.699 4.848 1.00 . A A . 17 PRO HD3 1 1
1 237 1 1 17 PRO HG2 H 7.598 2.741 3.189 1.00 . A A . 17 PRO HG2 1 1
1 238 1 1 17 PRO HG3 H 6.863 3.002 4.782 1.00 . A A . 17 PRO HG3 1 1
1 239 1 1 17 PRO N N 5.119 0.932 4.161 1.00 . A A . 17 PRO N 1 1
1 240 1 1 17 PRO O O 4.455 0.946 1.302 1.00 . A A . 17 PRO O 1 1
1 241 1 1 18 TYR C C 0.881 2.304 0.301 1.00 . A A . 18 TYR C 1 1
1 242 1 1 18 TYR CA C 1.725 1.188 0.915 1.00 . A A . 18 TYR CA 1 1
1 243 1 1 18 TYR CB C 0.818 0.036 1.348 1.00 . A A . 18 TYR CB 1 1
1 244 1 1 18 TYR CD1 C 1.790 -1.990 0.196 1.00 . A A . 18 TYR CD1 1 1
1 245 1 1 18 TYR CD2 C 1.836 -1.920 2.578 1.00 . A A . 18 TYR CD2 1 1
1 246 1 1 18 TYR CE1 C 2.404 -3.228 0.216 1.00 . A A . 18 TYR CE1 1 1
1 247 1 1 18 TYR CE2 C 2.449 -3.156 2.608 1.00 . A A . 18 TYR CE2 1 1
1 248 1 1 18 TYR CG C 1.498 -1.314 1.374 1.00 . A A . 18 TYR CG 1 1
1 249 1 1 18 TYR CZ C 2.729 -3.807 1.425 1.00 . A A . 18 TYR CZ 1 1
1 250 1 1 18 TYR H H 1.987 2.153 2.775 1.00 . A A . 18 TYR H 1 1
1 251 1 1 18 TYR HA H 2.428 0.829 0.180 1.00 . A A . 18 TYR HA 1 1
1 252 1 1 18 TYR HB2 H 0.449 0.235 2.343 1.00 . A A . 18 TYR HB2 1 1
1 253 1 1 18 TYR HB3 H -0.018 -0.028 0.668 1.00 . A A . 18 TYR HB3 1 1
1 254 1 1 18 TYR HD1 H 1.535 -1.531 -0.749 1.00 . A A . 18 TYR HD1 1 1
1 255 1 1 18 TYR HD2 H 1.615 -1.407 3.504 1.00 . A A . 18 TYR HD2 1 1
1 256 1 1 18 TYR HE1 H 2.625 -3.736 -0.710 1.00 . A A . 18 TYR HE1 1 1
1 257 1 1 18 TYR HE2 H 2.704 -3.610 3.555 1.00 . A A . 18 TYR HE2 1 1
1 258 1 1 18 TYR HH H 2.669 -5.728 1.536 1.00 . A A . 18 TYR HH 1 1
1 259 1 1 18 TYR N N 2.470 1.678 2.059 1.00 . A A . 18 TYR N 1 1
1 260 1 1 18 TYR O O 0.283 3.108 1.015 1.00 . A A . 18 TYR O 1 1
1 261 1 1 18 TYR OH O 3.337 -5.041 1.451 1.00 . A A . 18 TYR OH 1 1
1 262 1 1 19 CYS C C -1.333 2.694 -2.040 1.00 . A A . 19 CYS C 1 1
1 263 1 1 19 CYS CA C 0.020 3.317 -1.730 1.00 . A A . 19 CYS CA 1 1
1 264 1 1 19 CYS CB C 0.705 3.755 -3.025 1.00 . A A . 19 CYS CB 1 1
1 265 1 1 19 CYS H H 1.387 1.712 -1.537 1.00 . A A . 19 CYS H 1 1
1 266 1 1 19 CYS HA H -0.123 4.175 -1.090 1.00 . A A . 19 CYS HA 1 1
1 267 1 1 19 CYS HB2 H 1.725 3.405 -3.018 1.00 . A A . 19 CYS HB2 1 1
1 268 1 1 19 CYS HB3 H 0.184 3.317 -3.866 1.00 . A A . 19 CYS HB3 1 1
1 269 1 1 19 CYS N N 0.847 2.351 -1.020 1.00 . A A . 19 CYS N 1 1
1 270 1 1 19 CYS O O -1.471 1.945 -3.009 1.00 . A A . 19 CYS O 1 1
1 271 1 1 19 CYS SG S 0.742 5.557 -3.273 1.00 . A A . 19 CYS SG 1 1
1 272 1 1 20 CYS C C -4.672 3.197 -1.964 1.00 . A A . 20 CYS C 1 1
1 273 1 1 20 CYS CA C -3.612 2.326 -1.312 1.00 . A A . 20 CYS CA 1 1
1 274 1 1 20 CYS CB C -4.085 1.894 0.074 1.00 . A A . 20 CYS CB 1 1
1 275 1 1 20 CYS H H -2.195 3.694 -0.535 1.00 . A A . 20 CYS H 1 1
1 276 1 1 20 CYS HA H -3.473 1.444 -1.917 1.00 . A A . 20 CYS HA 1 1
1 277 1 1 20 CYS HB2 H -3.520 2.429 0.824 1.00 . A A . 20 CYS HB2 1 1
1 278 1 1 20 CYS HB3 H -5.134 2.132 0.180 1.00 . A A . 20 CYS HB3 1 1
1 279 1 1 20 CYS N N -2.327 2.997 -1.219 1.00 . A A . 20 CYS N 1 1
1 280 1 1 20 CYS O O -4.762 4.397 -1.709 1.00 . A A . 20 CYS O 1 1
1 281 1 1 20 CYS SG S -3.885 0.116 0.392 1.00 . A A . 20 CYS SG 1 1
1 282 1 1 21 GLN C C -7.854 2.365 -3.115 1.00 . A A . 21 GLN C 1 1
1 283 1 1 21 GLN CA C -6.623 3.208 -3.420 1.00 . A A . 21 GLN CA 1 1
1 284 1 1 21 GLN CB C -6.443 3.355 -4.934 1.00 . A A . 21 GLN CB 1 1
1 285 1 1 21 GLN CD C -4.826 4.184 -6.698 1.00 . A A . 21 GLN CD 1 1
1 286 1 1 21 GLN CG C -4.990 3.475 -5.369 1.00 . A A . 21 GLN CG 1 1
1 287 1 1 21 GLN H H -5.245 1.648 -3.079 1.00 . A A . 21 GLN H 1 1
1 288 1 1 21 GLN HA H -6.742 4.185 -2.975 1.00 . A A . 21 GLN HA 1 1
1 289 1 1 21 GLN HB2 H -6.870 2.490 -5.421 1.00 . A A . 21 GLN HB2 1 1
1 290 1 1 21 GLN HB3 H -6.968 4.240 -5.264 1.00 . A A . 21 GLN HB3 1 1
1 291 1 1 21 GLN HE21 H -6.124 5.587 -6.154 1.00 . A A . 21 GLN HE21 1 1
1 292 1 1 21 GLN HE22 H -5.447 5.762 -7.737 1.00 . A A . 21 GLN HE22 1 1
1 293 1 1 21 GLN HG2 H -4.447 4.028 -4.617 1.00 . A A . 21 GLN HG2 1 1
1 294 1 1 21 GLN HG3 H -4.571 2.481 -5.456 1.00 . A A . 21 GLN HG3 1 1
1 295 1 1 21 GLN N N -5.460 2.575 -2.825 1.00 . A A . 21 GLN N 1 1
1 296 1 1 21 GLN NE2 N -5.536 5.288 -6.879 1.00 . A A . 21 GLN NE2 1 1
1 297 1 1 21 GLN O O -7.858 1.155 -3.353 1.00 . A A . 21 GLN O 1 1
1 298 1 1 21 GLN OE1 O -4.061 3.744 -7.555 1.00 . A A . 21 GLN OE1 1 1
1 299 1 1 22 SER C C -10.950 1.968 -3.404 1.00 . A A . 22 SER C 1 1
1 300 1 1 22 SER CA C -10.084 2.270 -2.186 1.00 . A A . 22 SER CA 1 1
1 301 1 1 22 SER CB C -10.869 3.091 -1.167 1.00 . A A . 22 SER CB 1 1
1 302 1 1 22 SER H H -8.839 3.959 -2.424 1.00 . A A . 22 SER H 1 1
1 303 1 1 22 SER HA H -9.781 1.339 -1.731 1.00 . A A . 22 SER HA 1 1
1 304 1 1 22 SER HB2 H -11.741 3.516 -1.644 1.00 . A A . 22 SER HB2 1 1
1 305 1 1 22 SER HB3 H -11.178 2.452 -0.353 1.00 . A A . 22 SER HB3 1 1
1 306 1 1 22 SER HG H -10.143 4.144 0.318 1.00 . A A . 22 SER HG 1 1
1 307 1 1 22 SER N N -8.884 2.990 -2.575 1.00 . A A . 22 SER N 1 1
1 308 1 1 22 SER O O -11.182 2.839 -4.243 1.00 . A A . 22 SER O 1 1
1 309 1 1 22 SER OG O -10.074 4.144 -0.645 1.00 . A A . 22 SER OG 1 1
1 310 1 1 23 MET C C -13.680 0.765 -4.419 1.00 . A A . 23 MET C 1 1
1 311 1 1 23 MET CA C -12.241 0.309 -4.622 1.00 . A A . 23 MET CA 1 1
1 312 1 1 23 MET CB C -12.188 -1.211 -4.788 1.00 . A A . 23 MET CB 1 1
1 313 1 1 23 MET CE C -10.790 -4.074 -6.895 1.00 . A A . 23 MET CE 1 1
1 314 1 1 23 MET CG C -10.917 -1.705 -5.460 1.00 . A A . 23 MET CG 1 1
1 315 1 1 23 MET H H -11.187 0.079 -2.800 1.00 . A A . 23 MET H 1 1
1 316 1 1 23 MET HA H -11.850 0.775 -5.513 1.00 . A A . 23 MET HA 1 1
1 317 1 1 23 MET HB2 H -12.259 -1.672 -3.816 1.00 . A A . 23 MET HB2 1 1
1 318 1 1 23 MET HB3 H -13.029 -1.524 -5.387 1.00 . A A . 23 MET HB3 1 1
1 319 1 1 23 MET HE1 H -9.788 -4.250 -7.261 1.00 . A A . 23 MET HE1 1 1
1 320 1 1 23 MET HE2 H -10.838 -4.323 -5.846 1.00 . A A . 23 MET HE2 1 1
1 321 1 1 23 MET HE3 H -11.488 -4.691 -7.444 1.00 . A A . 23 MET HE3 1 1
1 322 1 1 23 MET HG2 H -10.217 -0.885 -5.528 1.00 . A A . 23 MET HG2 1 1
1 323 1 1 23 MET HG3 H -10.488 -2.491 -4.856 1.00 . A A . 23 MET HG3 1 1
1 324 1 1 23 MET N N -11.410 0.728 -3.500 1.00 . A A . 23 MET N 1 1
1 325 1 1 23 MET O O -14.116 0.985 -3.288 1.00 . A A . 23 MET O 1 1
1 326 1 1 23 MET SD S -11.215 -2.347 -7.118 1.00 . A A . 23 MET SD 1 1
1 327 1 1 24 SER C C -16.733 0.412 -4.820 1.00 . A A . 24 SER C 1 1
1 328 1 1 24 SER CA C -15.778 1.409 -5.484 1.00 . A A . 24 SER CA 1 1
1 329 1 1 24 SER CB C -16.229 1.712 -6.912 1.00 . A A . 24 SER CB 1 1
1 330 1 1 24 SER H H -14.013 0.687 -6.387 1.00 . A A . 24 SER H 1 1
1 331 1 1 24 SER HA H -15.782 2.326 -4.917 1.00 . A A . 24 SER HA 1 1
1 332 1 1 24 SER HB2 H -17.141 1.172 -7.124 1.00 . A A . 24 SER HB2 1 1
1 333 1 1 24 SER HB3 H -16.402 2.772 -7.018 1.00 . A A . 24 SER HB3 1 1
1 334 1 1 24 SER HG H -15.651 0.991 -8.648 1.00 . A A . 24 SER HG 1 1
1 335 1 1 24 SER N N -14.409 0.910 -5.518 1.00 . A A . 24 SER N 1 1
1 336 1 1 24 SER O O -17.150 0.607 -3.680 1.00 . A A . 24 SER O 1 1
1 337 1 1 24 SER OG O -15.229 1.315 -7.842 1.00 . A A . 24 SER OG 1 1
1 338 1 1 25 GLY C C -17.311 -2.927 -4.626 1.00 . A A . 25 GLY C 1 1
1 339 1 1 25 GLY CA C -17.999 -1.638 -5.014 1.00 . A A . 25 GLY CA 1 1
1 340 1 1 25 GLY H H -16.680 -0.780 -6.432 1.00 . A A . 25 GLY H 1 1
1 341 1 1 25 GLY HA2 H -18.490 -1.227 -4.147 1.00 . A A . 25 GLY HA2 1 1
1 342 1 1 25 GLY HA3 H -18.741 -1.852 -5.769 1.00 . A A . 25 GLY HA3 1 1
1 343 1 1 25 GLY N N -17.069 -0.656 -5.536 1.00 . A A . 25 GLY N 1 1
1 344 1 1 25 GLY O O -17.907 -4.003 -4.692 1.00 . A A . 25 GLY O 1 1
1 345 1 1 26 SER C C -14.584 -3.706 -2.506 1.00 . A A . 26 SER C 1 1
1 346 1 1 26 SER CA C -15.278 -3.980 -3.837 1.00 . A A . 26 SER CA 1 1
1 347 1 1 26 SER CB C -14.248 -4.317 -4.920 1.00 . A A . 26 SER CB 1 1
1 348 1 1 26 SER H H -15.637 -1.938 -4.208 1.00 . A A . 26 SER H 1 1
1 349 1 1 26 SER HA H -15.954 -4.814 -3.717 1.00 . A A . 26 SER HA 1 1
1 350 1 1 26 SER HB2 H -13.254 -4.128 -4.542 1.00 . A A . 26 SER HB2 1 1
1 351 1 1 26 SER HB3 H -14.338 -5.359 -5.188 1.00 . A A . 26 SER HB3 1 1
1 352 1 1 26 SER HG H -15.140 -3.927 -6.625 1.00 . A A . 26 SER HG 1 1
1 353 1 1 26 SER N N -16.055 -2.822 -4.237 1.00 . A A . 26 SER N 1 1
1 354 1 1 26 SER O O -14.020 -2.629 -2.303 1.00 . A A . 26 SER O 1 1
1 355 1 1 26 SER OG O -14.453 -3.526 -6.084 1.00 . A A . 26 SER OG 1 1
1 356 1 1 27 ALA C C -12.542 -4.869 -0.316 1.00 . A A . 27 ALA C 1 1
1 357 1 1 27 ALA CA C -14.031 -4.530 -0.283 1.00 . A A . 27 ALA CA 1 1
1 358 1 1 27 ALA CB C -14.763 -5.409 0.724 1.00 . A A . 27 ALA CB 1 1
1 359 1 1 27 ALA H H -15.079 -5.523 -1.835 1.00 . A A . 27 ALA H 1 1
1 360 1 1 27 ALA HA H -14.148 -3.501 0.022 1.00 . A A . 27 ALA HA 1 1
1 361 1 1 27 ALA HB1 H -15.304 -6.184 0.200 1.00 . A A . 27 ALA HB1 1 1
1 362 1 1 27 ALA HB2 H -14.048 -5.862 1.394 1.00 . A A . 27 ALA HB2 1 1
1 363 1 1 27 ALA HB3 H -15.457 -4.806 1.291 1.00 . A A . 27 ALA HB3 1 1
1 364 1 1 27 ALA N N -14.630 -4.677 -1.604 1.00 . A A . 27 ALA N 1 1
1 365 1 1 27 ALA O O -12.048 -5.654 0.497 1.00 . A A . 27 ALA O 1 1
1 366 1 1 28 SER C C -9.666 -3.193 -1.574 1.00 . A A . 28 SER C 1 1
1 367 1 1 28 SER CA C -10.410 -4.510 -1.408 1.00 . A A . 28 SER CA 1 1
1 368 1 1 28 SER CB C -10.150 -5.408 -2.620 1.00 . A A . 28 SER CB 1 1
1 369 1 1 28 SER H H -12.277 -3.641 -1.862 1.00 . A A . 28 SER H 1 1
1 370 1 1 28 SER HA H -10.055 -5.005 -0.517 1.00 . A A . 28 SER HA 1 1
1 371 1 1 28 SER HB2 H -9.962 -4.791 -3.487 1.00 . A A . 28 SER HB2 1 1
1 372 1 1 28 SER HB3 H -9.289 -6.029 -2.427 1.00 . A A . 28 SER HB3 1 1
1 373 1 1 28 SER HG H -11.337 -6.909 -2.186 1.00 . A A . 28 SER HG 1 1
1 374 1 1 28 SER N N -11.832 -4.270 -1.257 1.00 . A A . 28 SER N 1 1
1 375 1 1 28 SER O O -10.063 -2.343 -2.373 1.00 . A A . 28 SER O 1 1
1 376 1 1 28 SER OG O -11.265 -6.242 -2.889 1.00 . A A . 28 SER OG 1 1
1 377 1 1 29 LEU C C -6.690 -2.155 -2.023 1.00 . A A . 29 LEU C 1 1
1 378 1 1 29 LEU CA C -7.743 -1.863 -0.963 1.00 . A A . 29 LEU CA 1 1
1 379 1 1 29 LEU CB C -7.077 -1.501 0.367 1.00 . A A . 29 LEU CB 1 1
1 380 1 1 29 LEU CD1 C -7.271 -1.042 2.819 1.00 . A A . 29 LEU CD1 1 1
1 381 1 1 29 LEU CD2 C -8.857 0.047 1.224 1.00 . A A . 29 LEU CD2 1 1
1 382 1 1 29 LEU CG C -8.039 -1.201 1.518 1.00 . A A . 29 LEU CG 1 1
1 383 1 1 29 LEU H H -8.403 -3.678 -0.101 1.00 . A A . 29 LEU H 1 1
1 384 1 1 29 LEU HA H -8.352 -1.034 -1.293 1.00 . A A . 29 LEU HA 1 1
1 385 1 1 29 LEU HB2 H -6.443 -2.325 0.663 1.00 . A A . 29 LEU HB2 1 1
1 386 1 1 29 LEU HB3 H -6.457 -0.631 0.211 1.00 . A A . 29 LEU HB3 1 1
1 387 1 1 29 LEU HD11 H -7.270 -1.980 3.353 1.00 . A A . 29 LEU HD11 1 1
1 388 1 1 29 LEU HD12 H -6.254 -0.749 2.604 1.00 . A A . 29 LEU HD12 1 1
1 389 1 1 29 LEU HD13 H -7.743 -0.284 3.425 1.00 . A A . 29 LEU HD13 1 1
1 390 1 1 29 LEU HD21 H -9.897 -0.221 1.119 1.00 . A A . 29 LEU HD21 1 1
1 391 1 1 29 LEU HD22 H -8.748 0.749 2.037 1.00 . A A . 29 LEU HD22 1 1
1 392 1 1 29 LEU HD23 H -8.507 0.500 0.308 1.00 . A A . 29 LEU HD23 1 1
1 393 1 1 29 LEU HG H -8.723 -2.030 1.634 1.00 . A A . 29 LEU HG 1 1
1 394 1 1 29 LEU N N -8.607 -3.018 -0.803 1.00 . A A . 29 LEU N 1 1
1 395 1 1 29 LEU O O -5.858 -3.050 -1.856 1.00 . A A . 29 LEU O 1 1
1 396 1 1 30 GLY C C -4.489 -0.887 -3.841 1.00 . A A . 30 GLY C 1 1
1 397 1 1 30 GLY CA C -5.782 -1.582 -4.185 1.00 . A A . 30 GLY CA 1 1
1 398 1 1 30 GLY H H -7.450 -0.735 -3.205 1.00 . A A . 30 GLY H 1 1
1 399 1 1 30 GLY HA2 H -5.593 -2.635 -4.333 1.00 . A A . 30 GLY HA2 1 1
1 400 1 1 30 GLY HA3 H -6.178 -1.160 -5.095 1.00 . A A . 30 GLY HA3 1 1
1 401 1 1 30 GLY N N -6.751 -1.418 -3.123 1.00 . A A . 30 GLY N 1 1
1 402 1 1 30 GLY O O -4.361 0.325 -4.011 1.00 . A A . 30 GLY O 1 1
1 403 1 1 31 CYS C C -1.115 -1.408 -3.684 1.00 . A A . 31 CYS C 1 1
1 404 1 1 31 CYS CA C -2.318 -1.069 -2.816 1.00 . A A . 31 CYS CA 1 1
1 405 1 1 31 CYS CB C -2.084 -1.570 -1.393 1.00 . A A . 31 CYS CB 1 1
1 406 1 1 31 CYS H H -3.654 -2.622 -3.319 1.00 . A A . 31 CYS H 1 1
1 407 1 1 31 CYS HA H -2.439 0.003 -2.792 1.00 . A A . 31 CYS HA 1 1
1 408 1 1 31 CYS HB2 H -2.901 -2.213 -1.108 1.00 . A A . 31 CYS HB2 1 1
1 409 1 1 31 CYS HB3 H -1.162 -2.132 -1.364 1.00 . A A . 31 CYS HB3 1 1
1 410 1 1 31 CYS N N -3.537 -1.644 -3.340 1.00 . A A . 31 CYS N 1 1
1 411 1 1 31 CYS O O -0.999 -2.515 -4.208 1.00 . A A . 31 CYS O 1 1
1 412 1 1 31 CYS SG S -1.966 -0.244 -0.154 1.00 . A A . 31 CYS SG 1 1
1 413 1 1 32 VAL C C 2.142 -0.502 -3.436 1.00 . A A . 32 VAL C 1 1
1 414 1 1 32 VAL CA C 1.048 -0.659 -4.480 1.00 . A A . 32 VAL CA 1 1
1 415 1 1 32 VAL CB C 1.312 0.324 -5.643 1.00 . A A . 32 VAL CB 1 1
1 416 1 1 32 VAL CG1 C 2.380 -0.229 -6.576 1.00 . A A . 32 VAL CG1 1 1
1 417 1 1 32 VAL CG2 C 0.032 0.613 -6.410 1.00 . A A . 32 VAL CG2 1 1
1 418 1 1 32 VAL H H -0.464 0.469 -3.532 1.00 . A A . 32 VAL H 1 1
1 419 1 1 32 VAL HA H 1.064 -1.669 -4.868 1.00 . A A . 32 VAL HA 1 1
1 420 1 1 32 VAL HB H 1.675 1.252 -5.226 1.00 . A A . 32 VAL HB 1 1
1 421 1 1 32 VAL HG11 H 2.187 0.112 -7.582 1.00 . A A . 32 VAL HG11 1 1
1 422 1 1 32 VAL HG12 H 3.353 0.117 -6.259 1.00 . A A . 32 VAL HG12 1 1
1 423 1 1 32 VAL HG13 H 2.357 -1.308 -6.550 1.00 . A A . 32 VAL HG13 1 1
1 424 1 1 32 VAL HG21 H 0.092 0.168 -7.391 1.00 . A A . 32 VAL HG21 1 1
1 425 1 1 32 VAL HG22 H -0.809 0.195 -5.876 1.00 . A A . 32 VAL HG22 1 1
1 426 1 1 32 VAL HG23 H -0.098 1.682 -6.506 1.00 . A A . 32 VAL HG23 1 1
1 427 1 1 32 VAL N N -0.238 -0.435 -3.848 1.00 . A A . 32 VAL N 1 1
1 428 1 1 32 VAL O O 2.067 0.390 -2.590 1.00 . A A . 32 VAL O 1 1
1 429 1 1 33 VAL C C 5.060 -0.058 -2.695 1.00 . A A . 33 VAL C 1 1
1 430 1 1 33 VAL CA C 4.224 -1.325 -2.506 1.00 . A A . 33 VAL CA 1 1
1 431 1 1 33 VAL CB C 5.122 -2.585 -2.588 1.00 . A A . 33 VAL CB 1 1
1 432 1 1 33 VAL CG1 C 5.758 -2.728 -3.963 1.00 . A A . 33 VAL CG1 1 1
1 433 1 1 33 VAL CG2 C 6.186 -2.564 -1.500 1.00 . A A . 33 VAL CG2 1 1
1 434 1 1 33 VAL H H 3.153 -2.056 -4.178 1.00 . A A . 33 VAL H 1 1
1 435 1 1 33 VAL HA H 3.779 -1.298 -1.523 1.00 . A A . 33 VAL HA 1 1
1 436 1 1 33 VAL HB H 4.496 -3.450 -2.423 1.00 . A A . 33 VAL HB 1 1
1 437 1 1 33 VAL HG11 H 5.020 -2.522 -4.723 1.00 . A A . 33 VAL HG11 1 1
1 438 1 1 33 VAL HG12 H 6.577 -2.030 -4.056 1.00 . A A . 33 VAL HG12 1 1
1 439 1 1 33 VAL HG13 H 6.127 -3.735 -4.083 1.00 . A A . 33 VAL HG13 1 1
1 440 1 1 33 VAL HG21 H 7.132 -2.878 -1.914 1.00 . A A . 33 VAL HG21 1 1
1 441 1 1 33 VAL HG22 H 6.279 -1.561 -1.108 1.00 . A A . 33 VAL HG22 1 1
1 442 1 1 33 VAL HG23 H 5.900 -3.236 -0.704 1.00 . A A . 33 VAL HG23 1 1
1 443 1 1 33 VAL N N 3.140 -1.374 -3.477 1.00 . A A . 33 VAL N 1 1
1 444 1 1 33 VAL O O 5.468 0.274 -3.810 1.00 . A A . 33 VAL O 1 1
1 445 1 1 34 GLY C C 7.541 1.592 -1.734 1.00 . A A . 34 GLY C 1 1
1 446 1 1 34 GLY CA C 6.057 1.876 -1.672 1.00 . A A . 34 GLY CA 1 1
1 447 1 1 34 GLY H H 4.890 0.384 -0.750 1.00 . A A . 34 GLY H 1 1
1 448 1 1 34 GLY HA2 H 5.770 2.434 -2.551 1.00 . A A . 34 GLY HA2 1 1
1 449 1 1 34 GLY HA3 H 5.853 2.472 -0.795 1.00 . A A . 34 GLY HA3 1 1
1 450 1 1 34 GLY N N 5.273 0.669 -1.608 1.00 . A A . 34 GLY N 1 1
1 451 1 1 34 GLY O O 8.086 0.880 -0.887 1.00 . A A . 34 GLY O 1 1
1 452 1 1 35 VAL C C 10.263 3.401 -2.876 1.00 . A A . 35 VAL C 1 1
1 453 1 1 35 VAL CA C 9.630 2.015 -2.886 1.00 . A A . 35 VAL CA 1 1
1 454 1 1 35 VAL CB C 10.036 1.267 -4.176 1.00 . A A . 35 VAL CB 1 1
1 455 1 1 35 VAL CG1 C 10.156 -0.225 -3.911 1.00 . A A . 35 VAL CG1 1 1
1 456 1 1 35 VAL CG2 C 9.047 1.531 -5.303 1.00 . A A . 35 VAL CG2 1 1
1 457 1 1 35 VAL H H 7.686 2.632 -3.430 1.00 . A A . 35 VAL H 1 1
1 458 1 1 35 VAL HA H 9.999 1.457 -2.036 1.00 . A A . 35 VAL HA 1 1
1 459 1 1 35 VAL HB H 11.005 1.629 -4.485 1.00 . A A . 35 VAL HB 1 1
1 460 1 1 35 VAL HG11 H 9.340 -0.547 -3.279 1.00 . A A . 35 VAL HG11 1 1
1 461 1 1 35 VAL HG12 H 10.119 -0.761 -4.848 1.00 . A A . 35 VAL HG12 1 1
1 462 1 1 35 VAL HG13 H 11.095 -0.428 -3.417 1.00 . A A . 35 VAL HG13 1 1
1 463 1 1 35 VAL HG21 H 8.564 0.606 -5.584 1.00 . A A . 35 VAL HG21 1 1
1 464 1 1 35 VAL HG22 H 8.303 2.239 -4.970 1.00 . A A . 35 VAL HG22 1 1
1 465 1 1 35 VAL HG23 H 9.573 1.935 -6.154 1.00 . A A . 35 VAL HG23 1 1
1 466 1 1 35 VAL N N 8.189 2.132 -2.750 1.00 . A A . 35 VAL N 1 1
1 467 1 1 35 VAL O O 9.565 4.411 -2.752 1.00 . A A . 35 VAL O 1 1
1 468 1 1 36 ILE C C 12.055 5.519 -4.252 1.00 . A A . 36 ILE C 1 1
1 469 1 1 36 ILE CA C 12.291 4.720 -2.973 1.00 . A A . 36 ILE CA 1 1
1 470 1 1 36 ILE CB C 13.810 4.509 -2.772 1.00 . A A . 36 ILE CB 1 1
1 471 1 1 36 ILE CD1 C 14.713 2.178 -2.274 1.00 . A A . 36 ILE CD1 1 1
1 472 1 1 36 ILE CG1 C 14.065 3.428 -1.718 1.00 . A A . 36 ILE CG1 1 1
1 473 1 1 36 ILE CG2 C 14.476 5.813 -2.365 1.00 . A A . 36 ILE CG2 1 1
1 474 1 1 36 ILE H H 12.076 2.625 -3.156 1.00 . A A . 36 ILE H 1 1
1 475 1 1 36 ILE HA H 11.913 5.287 -2.133 1.00 . A A . 36 ILE HA 1 1
1 476 1 1 36 ILE HB H 14.235 4.194 -3.713 1.00 . A A . 36 ILE HB 1 1
1 477 1 1 36 ILE HD11 H 14.027 1.687 -2.948 1.00 . A A . 36 ILE HD11 1 1
1 478 1 1 36 ILE HD12 H 15.614 2.444 -2.807 1.00 . A A . 36 ILE HD12 1 1
1 479 1 1 36 ILE HD13 H 14.959 1.509 -1.462 1.00 . A A . 36 ILE HD13 1 1
1 480 1 1 36 ILE HG12 H 14.716 3.827 -0.953 1.00 . A A . 36 ILE HG12 1 1
1 481 1 1 36 ILE HG13 H 13.125 3.143 -1.269 1.00 . A A . 36 ILE HG13 1 1
1 482 1 1 36 ILE HG21 H 14.371 6.534 -3.162 1.00 . A A . 36 ILE HG21 1 1
1 483 1 1 36 ILE HG22 H 14.004 6.193 -1.471 1.00 . A A . 36 ILE HG22 1 1
1 484 1 1 36 ILE HG23 H 15.524 5.638 -2.173 1.00 . A A . 36 ILE HG23 1 1
1 485 1 1 36 ILE N N 11.576 3.454 -3.015 1.00 . A A . 36 ILE N 1 1
1 486 1 1 36 ILE O O 12.558 5.163 -5.320 1.00 . A A . 36 ILE O 1 1
1 487 1 1 37 GLY C C 9.662 7.254 -5.896 1.00 . A A . 37 GLY C 1 1
1 488 1 1 37 GLY CA C 11.032 7.448 -5.279 1.00 . A A . 37 GLY CA 1 1
1 489 1 1 37 GLY H H 10.855 6.792 -3.274 1.00 . A A . 37 GLY H 1 1
1 490 1 1 37 GLY HA2 H 11.125 8.476 -4.960 1.00 . A A . 37 GLY HA2 1 1
1 491 1 1 37 GLY HA3 H 11.786 7.249 -6.029 1.00 . A A . 37 GLY HA3 1 1
1 492 1 1 37 GLY N N 11.271 6.585 -4.140 1.00 . A A . 37 GLY N 1 1
1 493 1 1 37 GLY O O 9.433 7.634 -7.044 1.00 . A A . 37 GLY O 1 1
1 494 1 1 38 SER C C 6.555 7.711 -5.512 1.00 . A A . 38 SER C 1 1
1 495 1 1 38 SER CA C 7.390 6.442 -5.625 1.00 . A A . 38 SER CA 1 1
1 496 1 1 38 SER CB C 6.719 5.309 -4.847 1.00 . A A . 38 SER CB 1 1
1 497 1 1 38 SER H H 8.987 6.376 -4.234 1.00 . A A . 38 SER H 1 1
1 498 1 1 38 SER HA H 7.455 6.161 -6.665 1.00 . A A . 38 SER HA 1 1
1 499 1 1 38 SER HB2 H 6.318 5.699 -3.922 1.00 . A A . 38 SER HB2 1 1
1 500 1 1 38 SER HB3 H 5.916 4.898 -5.441 1.00 . A A . 38 SER HB3 1 1
1 501 1 1 38 SER HG H 8.242 4.574 -3.852 1.00 . A A . 38 SER HG 1 1
1 502 1 1 38 SER N N 8.746 6.665 -5.138 1.00 . A A . 38 SER N 1 1
1 503 1 1 38 SER O O 6.439 8.297 -4.431 1.00 . A A . 38 SER O 1 1
1 504 1 1 38 SER OG O 7.640 4.277 -4.547 1.00 . A A . 38 SER OG 1 1
1 505 1 1 39 GLN C C 3.707 8.881 -6.162 1.00 . A A . 39 GLN C 1 1
1 506 1 1 39 GLN CA C 5.094 9.285 -6.646 1.00 . A A . 39 GLN CA 1 1
1 507 1 1 39 GLN CB C 5.018 9.887 -8.052 1.00 . A A . 39 GLN CB 1 1
1 508 1 1 39 GLN CD C 5.355 12.351 -7.559 1.00 . A A . 39 GLN CD 1 1
1 509 1 1 39 GLN CG C 4.412 11.285 -8.085 1.00 . A A . 39 GLN CG 1 1
1 510 1 1 39 GLN H H 6.142 7.640 -7.467 1.00 . A A . 39 GLN H 1 1
1 511 1 1 39 GLN HA H 5.499 10.022 -5.967 1.00 . A A . 39 GLN HA 1 1
1 512 1 1 39 GLN HB2 H 6.015 9.940 -8.463 1.00 . A A . 39 GLN HB2 1 1
1 513 1 1 39 GLN HB3 H 4.415 9.242 -8.676 1.00 . A A . 39 GLN HB3 1 1
1 514 1 1 39 GLN HE21 H 4.905 13.536 -9.092 1.00 . A A . 39 GLN HE21 1 1
1 515 1 1 39 GLN HE22 H 6.076 14.157 -7.970 1.00 . A A . 39 GLN HE22 1 1
1 516 1 1 39 GLN HG2 H 4.154 11.526 -9.105 1.00 . A A . 39 GLN HG2 1 1
1 517 1 1 39 GLN HG3 H 3.516 11.288 -7.480 1.00 . A A . 39 GLN HG3 1 1
1 518 1 1 39 GLN N N 5.976 8.129 -6.628 1.00 . A A . 39 GLN N 1 1
1 519 1 1 39 GLN NE2 N 5.452 13.459 -8.273 1.00 . A A . 39 GLN NE2 1 1
1 520 1 1 39 GLN O O 2.794 8.641 -6.956 1.00 . A A . 39 GLN O 1 1
1 521 1 1 39 GLN OE1 O 5.976 12.188 -6.509 1.00 . A A . 39 GLN OE1 1 1
1 522 1 1 40 CYS C C 1.265 9.423 -4.273 1.00 . A A . 40 CYS C 1 1
1 523 1 1 40 CYS CA C 2.333 8.340 -4.240 1.00 . A A . 40 CYS CA 1 1
1 524 1 1 40 CYS CB C 2.594 7.899 -2.799 1.00 . A A . 40 CYS CB 1 1
1 525 1 1 40 CYS H H 4.315 9.063 -4.273 1.00 . A A . 40 CYS H 1 1
1 526 1 1 40 CYS HA H 1.981 7.489 -4.804 1.00 . A A . 40 CYS HA 1 1
1 527 1 1 40 CYS HB2 H 3.567 8.256 -2.490 1.00 . A A . 40 CYS HB2 1 1
1 528 1 1 40 CYS HB3 H 1.837 8.326 -2.156 1.00 . A A . 40 CYS HB3 1 1
1 529 1 1 40 CYS N N 3.564 8.799 -4.852 1.00 . A A . 40 CYS N 1 1
1 530 1 1 40 CYS O O 1.266 10.344 -3.453 1.00 . A A . 40 CYS O 1 1
1 531 1 1 40 CYS SG S 2.565 6.097 -2.565 1.00 . A A . 40 CYS SG 1 1
1 532 1 1 41 GLY C C -2.007 9.670 -4.699 1.00 . A A . 41 GLY C 1 1
1 533 1 1 41 GLY CA C -0.752 10.237 -5.327 1.00 . A A . 41 GLY CA 1 1
1 534 1 1 41 GLY H H 0.448 8.589 -5.893 1.00 . A A . 41 GLY H 1 1
1 535 1 1 41 GLY HA2 H -0.487 11.152 -4.820 1.00 . A A . 41 GLY HA2 1 1
1 536 1 1 41 GLY HA3 H -0.946 10.452 -6.367 1.00 . A A . 41 GLY HA3 1 1
1 537 1 1 41 GLY N N 0.358 9.310 -5.235 1.00 . A A . 41 GLY N 1 1
1 538 1 1 41 GLY O O -3.118 10.118 -4.986 1.00 . A A . 41 GLY O 1 1
1 539 1 1 42 ALA C C -2.663 7.996 -1.660 1.00 . A A . 42 ALA C 1 1
1 540 1 1 42 ALA CA C -2.920 8.020 -3.160 1.00 . A A . 42 ALA CA 1 1
1 541 1 1 42 ALA CB C -3.102 6.606 -3.696 1.00 . A A . 42 ALA CB 1 1
1 542 1 1 42 ALA H H -0.905 8.381 -3.655 1.00 . A A . 42 ALA H 1 1
1 543 1 1 42 ALA HA H -3.822 8.580 -3.357 1.00 . A A . 42 ALA HA 1 1
1 544 1 1 42 ALA HB1 H -2.137 6.125 -3.777 1.00 . A A . 42 ALA HB1 1 1
1 545 1 1 42 ALA HB2 H -3.730 6.043 -3.021 1.00 . A A . 42 ALA HB2 1 1
1 546 1 1 42 ALA HB3 H -3.566 6.647 -4.670 1.00 . A A . 42 ALA HB3 1 1
1 547 1 1 42 ALA N N -1.818 8.675 -3.843 1.00 . A A . 42 ALA N 1 1
1 548 1 1 42 ALA O O -1.716 8.622 -1.180 1.00 . A A . 42 ALA O 1 1
1 549 1 1 43 SER C C -2.140 6.297 0.870 1.00 . A A . 43 SER C 1 1
1 550 1 1 43 SER CA C -3.349 7.162 0.515 1.00 . A A . 43 SER CA 1 1
1 551 1 1 43 SER CB C -4.621 6.567 1.116 1.00 . A A . 43 SER CB 1 1
1 552 1 1 43 SER H H -4.233 6.796 -1.363 1.00 . A A . 43 SER H 1 1
1 553 1 1 43 SER HA H -3.201 8.154 0.915 1.00 . A A . 43 SER HA 1 1
1 554 1 1 43 SER HB2 H -4.476 5.513 1.296 1.00 . A A . 43 SER HB2 1 1
1 555 1 1 43 SER HB3 H -4.845 7.065 2.048 1.00 . A A . 43 SER HB3 1 1
1 556 1 1 43 SER HG H -6.203 7.541 0.468 1.00 . A A . 43 SER HG 1 1
1 557 1 1 43 SER N N -3.496 7.273 -0.926 1.00 . A A . 43 SER N 1 1
1 558 1 1 43 SER O O -2.167 5.075 0.703 1.00 . A A . 43 SER O 1 1
1 559 1 1 43 SER OG O -5.722 6.733 0.232 1.00 . A A . 43 SER OG 1 1
1 560 1 1 44 VAL C C -0.007 5.774 3.191 1.00 . A A . 44 VAL C 1 1
1 561 1 1 44 VAL CA C 0.131 6.237 1.748 1.00 . A A . 44 VAL CA 1 1
1 562 1 1 44 VAL CB C 1.394 7.120 1.625 1.00 . A A . 44 VAL CB 1 1
1 563 1 1 44 VAL CG1 C 2.617 6.259 1.345 1.00 . A A . 44 VAL CG1 1 1
1 564 1 1 44 VAL CG2 C 1.219 8.179 0.544 1.00 . A A . 44 VAL CG2 1 1
1 565 1 1 44 VAL H H -1.102 7.920 1.390 1.00 . A A . 44 VAL H 1 1
1 566 1 1 44 VAL HA H 0.253 5.373 1.110 1.00 . A A . 44 VAL HA 1 1
1 567 1 1 44 VAL HB H 1.547 7.623 2.569 1.00 . A A . 44 VAL HB 1 1
1 568 1 1 44 VAL HG11 H 2.457 5.266 1.741 1.00 . A A . 44 VAL HG11 1 1
1 569 1 1 44 VAL HG12 H 2.778 6.198 0.279 1.00 . A A . 44 VAL HG12 1 1
1 570 1 1 44 VAL HG13 H 3.484 6.698 1.815 1.00 . A A . 44 VAL HG13 1 1
1 571 1 1 44 VAL HG21 H 1.864 9.018 0.754 1.00 . A A . 44 VAL HG21 1 1
1 572 1 1 44 VAL HG22 H 1.476 7.757 -0.416 1.00 . A A . 44 VAL HG22 1 1
1 573 1 1 44 VAL HG23 H 0.192 8.508 0.528 1.00 . A A . 44 VAL HG23 1 1
1 574 1 1 44 VAL N N -1.075 6.943 1.330 1.00 . A A . 44 VAL N 1 1
1 575 1 1 44 VAL O O 0.360 6.491 4.122 1.00 . A A . 44 VAL O 1 1
1 576 1 1 45 LYS C C 0.306 3.055 5.087 1.00 . A A . 45 LYS C 1 1
1 577 1 1 45 LYS CA C -0.788 4.041 4.698 1.00 . A A . 45 LYS CA 1 1
1 578 1 1 45 LYS CB C -2.152 3.342 4.759 1.00 . A A . 45 LYS CB 1 1
1 579 1 1 45 LYS CD C -4.469 4.176 4.258 1.00 . A A . 45 LYS CD 1 1
1 580 1 1 45 LYS CE C -5.484 3.046 4.156 1.00 . A A . 45 LYS CE 1 1
1 581 1 1 45 LYS CG C -3.124 3.775 3.673 1.00 . A A . 45 LYS CG 1 1
1 582 1 1 45 LYS H H -0.760 4.032 2.582 1.00 . A A . 45 LYS H 1 1
1 583 1 1 45 LYS HA H -0.781 4.865 5.397 1.00 . A A . 45 LYS HA 1 1
1 584 1 1 45 LYS HB2 H -1.999 2.277 4.665 1.00 . A A . 45 LYS HB2 1 1
1 585 1 1 45 LYS HB3 H -2.604 3.546 5.718 1.00 . A A . 45 LYS HB3 1 1
1 586 1 1 45 LYS HD2 H -4.335 4.431 5.299 1.00 . A A . 45 LYS HD2 1 1
1 587 1 1 45 LYS HD3 H -4.844 5.034 3.720 1.00 . A A . 45 LYS HD3 1 1
1 588 1 1 45 LYS HE2 H -6.074 3.188 3.263 1.00 . A A . 45 LYS HE2 1 1
1 589 1 1 45 LYS HE3 H -4.954 2.107 4.091 1.00 . A A . 45 LYS HE3 1 1
1 590 1 1 45 LYS HG2 H -2.705 4.618 3.145 1.00 . A A . 45 LYS HG2 1 1
1 591 1 1 45 LYS HG3 H -3.270 2.955 2.987 1.00 . A A . 45 LYS HG3 1 1
1 592 1 1 45 LYS HZ1 H -5.844 2.815 6.203 1.00 . A A . 45 LYS HZ1 1 1
1 593 1 1 45 LYS HZ2 H -7.113 2.268 5.214 1.00 . A A . 45 LYS HZ2 1 1
1 594 1 1 45 LYS HZ3 H -6.873 3.931 5.441 1.00 . A A . 45 LYS HZ3 1 1
1 595 1 1 45 LYS N N -0.543 4.580 3.369 1.00 . A A . 45 LYS N 1 1
1 596 1 1 45 LYS NZ N -6.391 3.011 5.332 1.00 . A A . 45 LYS NZ 1 1
1 597 1 1 45 LYS O O 1.095 2.623 4.248 1.00 . A A . 45 LYS O 1 1
1 598 1 1 46 CYS C C 0.571 0.452 7.245 1.00 . A A . 46 CYS C 1 1
1 599 1 1 46 CYS CA C 1.303 1.730 6.852 1.00 . A A . 46 CYS CA 1 1
1 600 1 1 46 CYS CB C 2.085 2.287 8.044 1.00 . A A . 46 CYS CB 1 1
1 601 1 1 46 CYS H H -0.275 3.122 6.990 1.00 . A A . 46 CYS H 1 1
1 602 1 1 46 CYS HA H 1.991 1.505 6.050 1.00 . A A . 46 CYS HA 1 1
1 603 1 1 46 CYS HB2 H 1.614 1.958 8.959 1.00 . A A . 46 CYS HB2 1 1
1 604 1 1 46 CYS HB3 H 3.097 1.909 8.010 1.00 . A A . 46 CYS HB3 1 1
1 605 1 1 46 CYS N N 0.351 2.711 6.362 1.00 . A A . 46 CYS N 1 1
1 606 1 1 46 CYS O O -0.131 0.406 8.260 1.00 . A A . 46 CYS O 1 1
1 607 1 1 46 CYS SG S 2.174 4.109 8.092 1.00 . A A . 46 CYS SG 1 1
1 608 1 1 47 CYS C C 1.002 -2.988 6.680 1.00 . A A . 47 CYS C 1 1
1 609 1 1 47 CYS CA C 0.020 -1.830 6.643 1.00 . A A . 47 CYS CA 1 1
1 610 1 1 47 CYS CB C -1.013 -2.054 5.537 1.00 . A A . 47 CYS CB 1 1
1 611 1 1 47 CYS H H 1.335 -0.493 5.662 1.00 . A A . 47 CYS H 1 1
1 612 1 1 47 CYS HA H -0.487 -1.770 7.593 1.00 . A A . 47 CYS HA 1 1
1 613 1 1 47 CYS HB2 H -0.549 -2.592 4.724 1.00 . A A . 47 CYS HB2 1 1
1 614 1 1 47 CYS HB3 H -1.825 -2.647 5.935 1.00 . A A . 47 CYS HB3 1 1
1 615 1 1 47 CYS N N 0.723 -0.576 6.429 1.00 . A A . 47 CYS N 1 1
1 616 1 1 47 CYS O O 2.122 -2.871 6.190 1.00 . A A . 47 CYS O 1 1
1 617 1 1 47 CYS SG S -1.726 -0.521 4.851 1.00 . A A . 47 CYS SG 1 1
1 618 1 1 48 LYS C C 1.107 -6.241 6.247 1.00 . A A . 48 LYS C 1 1
1 619 1 1 48 LYS CA C 1.458 -5.264 7.347 1.00 . A A . 48 LYS CA 1 1
1 620 1 1 48 LYS CB C 1.323 -5.941 8.713 1.00 . A A . 48 LYS CB 1 1
1 621 1 1 48 LYS CD C 2.518 -7.852 9.836 1.00 . A A . 48 LYS CD 1 1
1 622 1 1 48 LYS CE C 2.767 -8.918 8.775 1.00 . A A . 48 LYS CE 1 1
1 623 1 1 48 LYS CG C 2.645 -6.448 9.268 1.00 . A A . 48 LYS CG 1 1
1 624 1 1 48 LYS H H -0.332 -4.168 7.604 1.00 . A A . 48 LYS H 1 1
1 625 1 1 48 LYS HA H 2.476 -4.931 7.212 1.00 . A A . 48 LYS HA 1 1
1 626 1 1 48 LYS HB2 H 0.910 -5.233 9.415 1.00 . A A . 48 LYS HB2 1 1
1 627 1 1 48 LYS HB3 H 0.650 -6.780 8.623 1.00 . A A . 48 LYS HB3 1 1
1 628 1 1 48 LYS HD2 H 3.240 -7.975 10.630 1.00 . A A . 48 LYS HD2 1 1
1 629 1 1 48 LYS HD3 H 1.521 -7.979 10.234 1.00 . A A . 48 LYS HD3 1 1
1 630 1 1 48 LYS HE2 H 2.963 -9.858 9.268 1.00 . A A . 48 LYS HE2 1 1
1 631 1 1 48 LYS HE3 H 1.883 -9.011 8.162 1.00 . A A . 48 LYS HE3 1 1
1 632 1 1 48 LYS HG2 H 3.375 -6.458 8.474 1.00 . A A . 48 LYS HG2 1 1
1 633 1 1 48 LYS HG3 H 2.973 -5.780 10.052 1.00 . A A . 48 LYS HG3 1 1
1 634 1 1 48 LYS HZ1 H 4.169 -9.406 7.309 1.00 . A A . 48 LYS HZ1 1 1
1 635 1 1 48 LYS HZ2 H 4.758 -8.338 8.488 1.00 . A A . 48 LYS HZ2 1 1
1 636 1 1 48 LYS HZ3 H 3.696 -7.784 7.286 1.00 . A A . 48 LYS HZ3 1 1
1 637 1 1 48 LYS N N 0.588 -4.107 7.257 1.00 . A A . 48 LYS N 1 1
1 638 1 1 48 LYS NZ N 3.926 -8.586 7.904 1.00 . A A . 48 LYS NZ 1 1
1 639 1 1 48 LYS O O 1.990 -6.865 5.659 1.00 . A A . 48 LYS O 1 1
1 640 1 1 49 ASP C C 0.014 -8.517 4.841 1.00 . A A . 49 ASP C 1 1
1 641 1 1 49 ASP CA C -0.789 -7.231 4.995 1.00 . A A . 49 ASP CA 1 1
1 642 1 1 49 ASP CB C -0.964 -6.541 3.645 1.00 . A A . 49 ASP CB 1 1
1 643 1 1 49 ASP CG C -2.092 -7.167 2.853 1.00 . A A . 49 ASP CG 1 1
1 644 1 1 49 ASP H H -0.807 -5.739 6.482 1.00 . A A . 49 ASP H 1 1
1 645 1 1 49 ASP HA H -1.771 -7.495 5.366 1.00 . A A . 49 ASP HA 1 1
1 646 1 1 49 ASP HB2 H -1.191 -5.497 3.802 1.00 . A A . 49 ASP HB2 1 1
1 647 1 1 49 ASP HB3 H -0.053 -6.632 3.075 1.00 . A A . 49 ASP HB3 1 1
1 648 1 1 49 ASP N N -0.201 -6.324 5.982 1.00 . A A . 49 ASP N 1 1
1 649 1 1 49 ASP O O 0.217 -9.250 5.811 1.00 . A A . 49 ASP O 1 1
1 650 1 1 49 ASP OD1 O -3.251 -7.121 3.320 1.00 . A A . 49 ASP OD1 1 1
1 651 1 1 49 ASP OD2 O -1.822 -7.731 1.778 1.00 . A A . 49 ASP OD2 1 1
1 652 1 1 50 ASP C C 2.483 -9.564 2.489 1.00 . A A . 50 ASP C 1 1
1 653 1 1 50 ASP CA C 1.325 -9.936 3.393 1.00 . A A . 50 ASP CA 1 1
1 654 1 1 50 ASP CB C 0.552 -11.099 2.773 1.00 . A A . 50 ASP CB 1 1
1 655 1 1 50 ASP CG C 1.441 -12.303 2.548 1.00 . A A . 50 ASP CG 1 1
1 656 1 1 50 ASP H H 0.206 -8.222 2.875 1.00 . A A . 50 ASP H 1 1
1 657 1 1 50 ASP HA H 1.719 -10.249 4.348 1.00 . A A . 50 ASP HA 1 1
1 658 1 1 50 ASP HB2 H -0.253 -11.385 3.433 1.00 . A A . 50 ASP HB2 1 1
1 659 1 1 50 ASP HB3 H 0.145 -10.792 1.821 1.00 . A A . 50 ASP HB3 1 1
1 660 1 1 50 ASP N N 0.465 -8.793 3.629 1.00 . A A . 50 ASP N 1 1
1 661 1 1 50 ASP O O 2.317 -9.400 1.283 1.00 . A A . 50 ASP O 1 1
1 662 1 1 50 ASP OD1 O 1.736 -13.012 3.527 1.00 . A A . 50 ASP OD1 1 1
1 663 1 1 50 ASP OD2 O 1.854 -12.543 1.396 1.00 . A A . 50 ASP OD2 1 1
1 664 1 1 51 VAL C C 5.689 -10.517 2.373 1.00 . A A . 51 VAL C 1 1
1 665 1 1 51 VAL CA C 4.876 -9.234 2.320 1.00 . A A . 51 VAL CA 1 1
1 666 1 1 51 VAL CB C 5.736 -8.063 2.855 1.00 . A A . 51 VAL CB 1 1
1 667 1 1 51 VAL CG1 C 6.064 -7.093 1.730 1.00 . A A . 51 VAL CG1 1 1
1 668 1 1 51 VAL CG2 C 5.040 -7.341 4.001 1.00 . A A . 51 VAL CG2 1 1
1 669 1 1 51 VAL H H 3.701 -9.455 4.066 1.00 . A A . 51 VAL H 1 1
1 670 1 1 51 VAL HA H 4.607 -9.027 1.295 1.00 . A A . 51 VAL HA 1 1
1 671 1 1 51 VAL HB H 6.666 -8.469 3.228 1.00 . A A . 51 VAL HB 1 1
1 672 1 1 51 VAL HG11 H 5.735 -6.101 2.002 1.00 . A A . 51 VAL HG11 1 1
1 673 1 1 51 VAL HG12 H 7.130 -7.087 1.559 1.00 . A A . 51 VAL HG12 1 1
1 674 1 1 51 VAL HG13 H 5.557 -7.406 0.830 1.00 . A A . 51 VAL HG13 1 1
1 675 1 1 51 VAL HG21 H 4.687 -8.066 4.718 1.00 . A A . 51 VAL HG21 1 1
1 676 1 1 51 VAL HG22 H 5.737 -6.670 4.480 1.00 . A A . 51 VAL HG22 1 1
1 677 1 1 51 VAL HG23 H 4.203 -6.777 3.615 1.00 . A A . 51 VAL HG23 1 1
1 678 1 1 51 VAL N N 3.653 -9.424 3.083 1.00 . A A . 51 VAL N 1 1
1 679 1 1 51 VAL O O 6.885 -10.528 2.097 1.00 . A A . 51 VAL O 1 1
1 680 1 1 52 THR C C 5.582 -13.728 1.650 1.00 . A A . 52 THR C 1 1
1 681 1 1 52 THR CA C 5.657 -12.883 2.918 1.00 . A A . 52 THR CA 1 1
1 682 1 1 52 THR CB C 5.014 -13.638 4.092 1.00 . A A . 52 THR CB 1 1
1 683 1 1 52 THR CG2 C 6.057 -14.027 5.126 1.00 . A A . 52 THR CG2 1 1
1 684 1 1 52 THR H H 4.049 -11.524 2.889 1.00 . A A . 52 THR H 1 1
1 685 1 1 52 THR HA H 6.694 -12.703 3.160 1.00 . A A . 52 THR HA 1 1
1 686 1 1 52 THR HB H 4.545 -14.535 3.715 1.00 . A A . 52 THR HB 1 1
1 687 1 1 52 THR HG1 H 3.146 -13.021 4.329 1.00 . A A . 52 THR HG1 1 1
1 688 1 1 52 THR HG21 H 5.672 -13.834 6.114 1.00 . A A . 52 THR HG21 1 1
1 689 1 1 52 THR HG22 H 6.955 -13.447 4.969 1.00 . A A . 52 THR HG22 1 1
1 690 1 1 52 THR HG23 H 6.286 -15.078 5.028 1.00 . A A . 52 THR HG23 1 1
1 691 1 1 52 THR N N 5.013 -11.596 2.736 1.00 . A A . 52 THR N 1 1
1 692 1 1 52 THR O O 6.567 -14.347 1.251 1.00 . A A . 52 THR O 1 1
1 693 1 1 52 THR OG1 O 4.018 -12.806 4.706 1.00 . A A . 52 THR OG1 1 1
1 694 1 1 53 ASN C C 3.843 -13.571 -1.367 1.00 . A A . 53 ASN C 1 1
1 695 1 1 53 ASN CA C 4.256 -14.499 -0.233 1.00 . A A . 53 ASN CA 1 1
1 696 1 1 53 ASN CB C 3.226 -15.619 -0.080 1.00 . A A . 53 ASN CB 1 1
1 697 1 1 53 ASN CG C 3.227 -16.557 -1.272 1.00 . A A . 53 ASN CG 1 1
1 698 1 1 53 ASN H H 3.647 -13.271 1.392 1.00 . A A . 53 ASN H 1 1
1 699 1 1 53 ASN HA H 5.213 -14.935 -0.479 1.00 . A A . 53 ASN HA 1 1
1 700 1 1 53 ASN HB2 H 3.451 -16.192 0.808 1.00 . A A . 53 ASN HB2 1 1
1 701 1 1 53 ASN HB3 H 2.241 -15.186 0.015 1.00 . A A . 53 ASN HB3 1 1
1 702 1 1 53 ASN HD21 H 1.283 -16.245 -1.558 1.00 . A A . 53 ASN HD21 1 1
1 703 1 1 53 ASN HD22 H 2.048 -17.324 -2.679 1.00 . A A . 53 ASN HD22 1 1
1 704 1 1 53 ASN N N 4.417 -13.755 1.014 1.00 . A A . 53 ASN N 1 1
1 705 1 1 53 ASN ND2 N 2.072 -16.726 -1.897 1.00 . A A . 53 ASN ND2 1 1
1 706 1 1 53 ASN O O 4.145 -13.819 -2.534 1.00 . A A . 53 ASN O 1 1
1 707 1 1 53 ASN OD1 O 4.262 -17.120 -1.635 1.00 . A A . 53 ASN OD1 1 1
1 708 1 1 54 THR C C 3.582 -10.280 -1.941 1.00 . A A . 54 THR C 1 1
1 709 1 1 54 THR CA C 2.709 -11.532 -2.002 1.00 . A A . 54 THR CA 1 1
1 710 1 1 54 THR CB C 1.232 -11.151 -1.789 1.00 . A A . 54 THR CB 1 1
1 711 1 1 54 THR CG2 C 0.487 -11.120 -3.115 1.00 . A A . 54 THR CG2 1 1
1 712 1 1 54 THR H H 2.909 -12.372 -0.074 1.00 . A A . 54 THR H 1 1
1 713 1 1 54 THR HA H 2.806 -11.979 -2.982 1.00 . A A . 54 THR HA 1 1
1 714 1 1 54 THR HB H 1.189 -10.166 -1.346 1.00 . A A . 54 THR HB 1 1
1 715 1 1 54 THR HG1 H 1.137 -12.196 -0.102 1.00 . A A . 54 THR HG1 1 1
1 716 1 1 54 THR HG21 H 0.528 -12.097 -3.573 1.00 . A A . 54 THR HG21 1 1
1 717 1 1 54 THR HG22 H 0.948 -10.396 -3.771 1.00 . A A . 54 THR HG22 1 1
1 718 1 1 54 THR HG23 H -0.543 -10.846 -2.943 1.00 . A A . 54 THR HG23 1 1
1 719 1 1 54 THR N N 3.143 -12.506 -1.020 1.00 . A A . 54 THR N 1 1
1 720 1 1 54 THR O O 4.358 -10.102 -0.999 1.00 . A A . 54 THR O 1 1
1 721 1 1 54 THR OG1 O 0.600 -12.092 -0.906 1.00 . A A . 54 THR OG1 1 1
1 722 1 1 55 GLY C C 4.895 -7.936 -4.295 1.00 . A A . 55 GLY C 1 1
1 723 1 1 55 GLY CA C 4.218 -8.192 -2.966 1.00 . A A . 55 GLY CA 1 1
1 724 1 1 55 GLY H H 2.887 -9.656 -3.710 1.00 . A A . 55 GLY H 1 1
1 725 1 1 55 GLY HA2 H 3.544 -7.375 -2.755 1.00 . A A . 55 GLY HA2 1 1
1 726 1 1 55 GLY HA3 H 4.972 -8.232 -2.193 1.00 . A A . 55 GLY HA3 1 1
1 727 1 1 55 GLY N N 3.470 -9.432 -2.957 1.00 . A A . 55 GLY N 1 1
1 728 1 1 55 GLY O O 6.115 -8.061 -4.411 1.00 . A A . 55 GLY O 1 1
1 729 1 1 56 ASN C C 4.248 -5.876 -7.050 1.00 . A A . 56 ASN C 1 1
1 730 1 1 56 ASN CA C 4.652 -7.285 -6.621 1.00 . A A . 56 ASN CA 1 1
1 731 1 1 56 ASN CB C 4.206 -8.327 -7.661 1.00 . A A . 56 ASN CB 1 1
1 732 1 1 56 ASN CG C 2.720 -8.641 -7.609 1.00 . A A . 56 ASN CG 1 1
1 733 1 1 56 ASN H H 3.139 -7.536 -5.162 1.00 . A A . 56 ASN H 1 1
1 734 1 1 56 ASN HA H 5.728 -7.315 -6.540 1.00 . A A . 56 ASN HA 1 1
1 735 1 1 56 ASN HB2 H 4.437 -7.960 -8.650 1.00 . A A . 56 ASN HB2 1 1
1 736 1 1 56 ASN HB3 H 4.752 -9.246 -7.491 1.00 . A A . 56 ASN HB3 1 1
1 737 1 1 56 ASN HD21 H 3.104 -10.402 -6.781 1.00 . A A . 56 ASN HD21 1 1
1 738 1 1 56 ASN HD22 H 1.424 -10.045 -7.053 1.00 . A A . 56 ASN HD22 1 1
1 739 1 1 56 ASN N N 4.107 -7.593 -5.305 1.00 . A A . 56 ASN N 1 1
1 740 1 1 56 ASN ND2 N 2.383 -9.807 -7.094 1.00 . A A . 56 ASN ND2 1 1
1 741 1 1 56 ASN O O 4.396 -4.925 -6.285 1.00 . A A . 56 ASN O 1 1
1 742 1 1 56 ASN OD1 O 1.885 -7.842 -8.038 1.00 . A A . 56 ASN OD1 1 1
1 743 1 1 57 SER C C 1.965 -4.036 -8.226 1.00 . A A . 57 SER C 1 1
1 744 1 1 57 SER CA C 3.319 -4.460 -8.791 1.00 . A A . 57 SER CA 1 1
1 745 1 1 57 SER CB C 3.257 -4.540 -10.315 1.00 . A A . 57 SER CB 1 1
1 746 1 1 57 SER H H 3.603 -6.547 -8.817 1.00 . A A . 57 SER H 1 1
1 747 1 1 57 SER HA H 4.063 -3.731 -8.505 1.00 . A A . 57 SER HA 1 1
1 748 1 1 57 SER HB2 H 2.229 -4.653 -10.626 1.00 . A A . 57 SER HB2 1 1
1 749 1 1 57 SER HB3 H 3.666 -3.636 -10.740 1.00 . A A . 57 SER HB3 1 1
1 750 1 1 57 SER HG H 4.641 -5.347 -11.460 1.00 . A A . 57 SER HG 1 1
1 751 1 1 57 SER N N 3.723 -5.749 -8.260 1.00 . A A . 57 SER N 1 1
1 752 1 1 57 SER O O 1.555 -2.882 -8.366 1.00 . A A . 57 SER O 1 1
1 753 1 1 57 SER OG O 4.007 -5.652 -10.788 1.00 . A A . 57 SER OG 1 1
1 754 1 1 58 PHE C C -0.248 -5.640 -5.800 1.00 . A A . 58 PHE C 1 1
1 755 1 1 58 PHE CA C -0.004 -4.689 -6.962 1.00 . A A . 58 PHE CA 1 1
1 756 1 1 58 PHE CB C -1.145 -4.799 -7.974 1.00 . A A . 58 PHE CB 1 1
1 757 1 1 58 PHE CD1 C -1.788 -2.382 -8.170 1.00 . A A . 58 PHE CD1 1 1
1 758 1 1 58 PHE CD2 C -3.450 -3.940 -7.467 1.00 . A A . 58 PHE CD2 1 1
1 759 1 1 58 PHE CE1 C -2.706 -1.354 -8.074 1.00 . A A . 58 PHE CE1 1 1
1 760 1 1 58 PHE CE2 C -4.373 -2.916 -7.369 1.00 . A A . 58 PHE CE2 1 1
1 761 1 1 58 PHE CG C -2.149 -3.684 -7.868 1.00 . A A . 58 PHE CG 1 1
1 762 1 1 58 PHE CZ C -4.001 -1.621 -7.674 1.00 . A A . 58 PHE CZ 1 1
1 763 1 1 58 PHE H H 1.627 -5.891 -7.555 1.00 . A A . 58 PHE H 1 1
1 764 1 1 58 PHE HA H 0.034 -3.679 -6.583 1.00 . A A . 58 PHE HA 1 1
1 765 1 1 58 PHE HB2 H -0.735 -4.785 -8.972 1.00 . A A . 58 PHE HB2 1 1
1 766 1 1 58 PHE HB3 H -1.665 -5.736 -7.818 1.00 . A A . 58 PHE HB3 1 1
1 767 1 1 58 PHE HD1 H -0.777 -2.170 -8.481 1.00 . A A . 58 PHE HD1 1 1
1 768 1 1 58 PHE HD2 H -3.744 -4.952 -7.230 1.00 . A A . 58 PHE HD2 1 1
1 769 1 1 58 PHE HE1 H -2.411 -0.343 -8.315 1.00 . A A . 58 PHE HE1 1 1
1 770 1 1 58 PHE HE2 H -5.385 -3.128 -7.054 1.00 . A A . 58 PHE HE2 1 1
1 771 1 1 58 PHE HZ H -4.722 -0.820 -7.598 1.00 . A A . 58 PHE HZ 1 1
1 772 1 1 58 PHE N N 1.272 -4.977 -7.594 1.00 . A A . 58 PHE N 1 1
1 773 1 1 58 PHE O O 0.243 -6.769 -5.793 1.00 . A A . 58 PHE O 1 1
1 774 1 1 59 LEU C C -2.742 -5.534 -3.182 1.00 . A A . 59 LEU C 1 1
1 775 1 1 59 LEU CA C -1.366 -5.968 -3.670 1.00 . A A . 59 LEU CA 1 1
1 776 1 1 59 LEU CB C -0.339 -5.817 -2.542 1.00 . A A . 59 LEU CB 1 1
1 777 1 1 59 LEU CD1 C 1.401 -6.838 -1.058 1.00 . A A . 59 LEU CD1 1 1
1 778 1 1 59 LEU CD2 C -0.785 -7.999 -1.380 1.00 . A A . 59 LEU CD2 1 1
1 779 1 1 59 LEU CG C 0.275 -7.125 -2.036 1.00 . A A . 59 LEU CG 1 1
1 780 1 1 59 LEU H H -1.281 -4.226 -4.850 1.00 . A A . 59 LEU H 1 1
1 781 1 1 59 LEU HA H -1.407 -7.001 -3.980 1.00 . A A . 59 LEU HA 1 1
1 782 1 1 59 LEU HB2 H 0.460 -5.183 -2.897 1.00 . A A . 59 LEU HB2 1 1
1 783 1 1 59 LEU HB3 H -0.821 -5.327 -1.711 1.00 . A A . 59 LEU HB3 1 1
1 784 1 1 59 LEU HD11 H 2.324 -7.247 -1.444 1.00 . A A . 59 LEU HD11 1 1
1 785 1 1 59 LEU HD12 H 1.505 -5.771 -0.929 1.00 . A A . 59 LEU HD12 1 1
1 786 1 1 59 LEU HD13 H 1.174 -7.295 -0.107 1.00 . A A . 59 LEU HD13 1 1
1 787 1 1 59 LEU HD21 H -0.465 -8.264 -0.383 1.00 . A A . 59 LEU HD21 1 1
1 788 1 1 59 LEU HD22 H -1.717 -7.458 -1.326 1.00 . A A . 59 LEU HD22 1 1
1 789 1 1 59 LEU HD23 H -0.923 -8.897 -1.963 1.00 . A A . 59 LEU HD23 1 1
1 790 1 1 59 LEU HG H 0.689 -7.668 -2.872 1.00 . A A . 59 LEU HG 1 1
1 791 1 1 59 LEU N N -0.984 -5.164 -4.814 1.00 . A A . 59 LEU N 1 1
1 792 1 1 59 LEU O O -3.040 -4.342 -3.131 1.00 . A A . 59 LEU O 1 1
1 793 1 1 60 ILE C C -4.979 -6.404 -0.846 1.00 . A A . 60 ILE C 1 1
1 794 1 1 60 ILE CA C -4.914 -6.185 -2.353 1.00 . A A . 60 ILE CA 1 1
1 795 1 1 60 ILE CB C -5.996 -7.026 -3.084 1.00 . A A . 60 ILE CB 1 1
1 796 1 1 60 ILE CD1 C -5.665 -6.367 -5.527 1.00 . A A . 60 ILE CD1 1 1
1 797 1 1 60 ILE CG1 C -6.534 -6.253 -4.293 1.00 . A A . 60 ILE CG1 1 1
1 798 1 1 60 ILE CG2 C -7.147 -7.400 -2.156 1.00 . A A . 60 ILE CG2 1 1
1 799 1 1 60 ILE H H -3.302 -7.430 -2.911 1.00 . A A . 60 ILE H 1 1
1 800 1 1 60 ILE HA H -5.104 -5.140 -2.557 1.00 . A A . 60 ILE HA 1 1
1 801 1 1 60 ILE HB H -5.536 -7.937 -3.431 1.00 . A A . 60 ILE HB 1 1
1 802 1 1 60 ILE HD11 H -4.832 -5.686 -5.442 1.00 . A A . 60 ILE HD11 1 1
1 803 1 1 60 ILE HD12 H -5.299 -7.379 -5.618 1.00 . A A . 60 ILE HD12 1 1
1 804 1 1 60 ILE HD13 H -6.248 -6.115 -6.401 1.00 . A A . 60 ILE HD13 1 1
1 805 1 1 60 ILE HG12 H -7.513 -6.631 -4.545 1.00 . A A . 60 ILE HG12 1 1
1 806 1 1 60 ILE HG13 H -6.612 -5.206 -4.036 1.00 . A A . 60 ILE HG13 1 1
1 807 1 1 60 ILE HG21 H -7.712 -8.210 -2.592 1.00 . A A . 60 ILE HG21 1 1
1 808 1 1 60 ILE HG22 H -6.750 -7.712 -1.201 1.00 . A A . 60 ILE HG22 1 1
1 809 1 1 60 ILE HG23 H -7.791 -6.545 -2.018 1.00 . A A . 60 ILE HG23 1 1
1 810 1 1 60 ILE N N -3.583 -6.493 -2.842 1.00 . A A . 60 ILE N 1 1
1 811 1 1 60 ILE O O -4.729 -7.509 -0.356 1.00 . A A . 60 ILE O 1 1
1 812 1 1 61 ILE C C -6.883 -5.558 1.702 1.00 . A A . 61 ILE C 1 1
1 813 1 1 61 ILE CA C -5.415 -5.412 1.326 1.00 . A A . 61 ILE CA 1 1
1 814 1 1 61 ILE CB C -4.823 -4.167 2.021 1.00 . A A . 61 ILE CB 1 1
1 815 1 1 61 ILE CD1 C -2.734 -2.716 2.128 1.00 . A A . 61 ILE CD1 1 1
1 816 1 1 61 ILE CG1 C -3.343 -4.018 1.659 1.00 . A A . 61 ILE CG1 1 1
1 817 1 1 61 ILE CG2 C -4.998 -4.259 3.531 1.00 . A A . 61 ILE CG2 1 1
1 818 1 1 61 ILE H H -5.405 -4.476 -0.570 1.00 . A A . 61 ILE H 1 1
1 819 1 1 61 ILE HA H -4.876 -6.283 1.670 1.00 . A A . 61 ILE HA 1 1
1 820 1 1 61 ILE HB H -5.361 -3.298 1.672 1.00 . A A . 61 ILE HB 1 1
1 821 1 1 61 ILE HD11 H -3.177 -1.895 1.582 1.00 . A A . 61 ILE HD11 1 1
1 822 1 1 61 ILE HD12 H -2.920 -2.590 3.184 1.00 . A A . 61 ILE HD12 1 1
1 823 1 1 61 ILE HD13 H -1.669 -2.733 1.950 1.00 . A A . 61 ILE HD13 1 1
1 824 1 1 61 ILE HG12 H -2.786 -4.825 2.113 1.00 . A A . 61 ILE HG12 1 1
1 825 1 1 61 ILE HG13 H -3.234 -4.070 0.586 1.00 . A A . 61 ILE HG13 1 1
1 826 1 1 61 ILE HG21 H -5.936 -3.805 3.814 1.00 . A A . 61 ILE HG21 1 1
1 827 1 1 61 ILE HG22 H -4.995 -5.297 3.829 1.00 . A A . 61 ILE HG22 1 1
1 828 1 1 61 ILE HG23 H -4.185 -3.742 4.020 1.00 . A A . 61 ILE HG23 1 1
1 829 1 1 61 ILE N N -5.276 -5.339 -0.119 1.00 . A A . 61 ILE N 1 1
1 830 1 1 61 ILE O O -7.726 -4.773 1.265 1.00 . A A . 61 ILE O 1 1
1 831 1 1 62 ASN C C -8.951 -6.035 4.137 1.00 . A A . 62 ASN C 1 1
1 832 1 1 62 ASN CA C -8.558 -6.850 2.906 1.00 . A A . 62 ASN CA 1 1
1 833 1 1 62 ASN CB C -8.733 -8.345 3.187 1.00 . A A . 62 ASN CB 1 1
1 834 1 1 62 ASN CG C -10.097 -8.860 2.768 1.00 . A A . 62 ASN CG 1 1
1 835 1 1 62 ASN H H -6.462 -7.157 2.823 1.00 . A A . 62 ASN H 1 1
1 836 1 1 62 ASN HA H -9.205 -6.572 2.086 1.00 . A A . 62 ASN HA 1 1
1 837 1 1 62 ASN HB2 H -7.975 -8.896 2.650 1.00 . A A . 62 ASN HB2 1 1
1 838 1 1 62 ASN HB3 H -8.613 -8.518 4.247 1.00 . A A . 62 ASN HB3 1 1
1 839 1 1 62 ASN HD21 H -10.272 -9.852 4.483 1.00 . A A . 62 ASN HD21 1 1
1 840 1 1 62 ASN HD22 H -11.619 -9.978 3.394 1.00 . A A . 62 ASN HD22 1 1
1 841 1 1 62 ASN N N -7.184 -6.570 2.501 1.00 . A A . 62 ASN N 1 1
1 842 1 1 62 ASN ND2 N -10.724 -9.644 3.631 1.00 . A A . 62 ASN ND2 1 1
1 843 1 1 62 ASN O O -9.563 -6.561 5.069 1.00 . A A . 62 ASN O 1 1
1 844 1 1 62 ASN OD1 O -10.578 -8.567 1.673 1.00 . A A . 62 ASN OD1 1 1
1 845 1 1 63 ALA C C -8.216 -4.090 6.513 1.00 . A A . 63 ALA C 1 1
1 846 1 1 63 ALA CA C -8.923 -3.795 5.184 1.00 . A A . 63 ALA CA 1 1
1 847 1 1 63 ALA CB C -10.431 -3.731 5.389 1.00 . A A . 63 ALA CB 1 1
1 848 1 1 63 ALA H H -8.064 -4.428 3.354 1.00 . A A . 63 ALA H 1 1
1 849 1 1 63 ALA HA H -8.603 -2.821 4.846 1.00 . A A . 63 ALA HA 1 1
1 850 1 1 63 ALA HB1 H -10.813 -2.815 4.965 1.00 . A A . 63 ALA HB1 1 1
1 851 1 1 63 ALA HB2 H -10.896 -4.576 4.903 1.00 . A A . 63 ALA HB2 1 1
1 852 1 1 63 ALA HB3 H -10.652 -3.757 6.446 1.00 . A A . 63 ALA HB3 1 1
1 853 1 1 63 ALA N N -8.580 -4.752 4.124 1.00 . A A . 63 ALA N 1 1
1 854 1 1 63 ALA O O -7.401 -3.288 6.981 1.00 . A A . 63 ALA O 1 1
1 855 1 1 64 ALA C C -6.574 -6.047 8.426 1.00 . A A . 64 ALA C 1 1
1 856 1 1 64 ALA CA C -8.028 -5.581 8.440 1.00 . A A . 64 ALA CA 1 1
1 857 1 1 64 ALA CB C -8.920 -6.650 9.057 1.00 . A A . 64 ALA CB 1 1
1 858 1 1 64 ALA H H -9.060 -5.900 6.612 1.00 . A A . 64 ALA H 1 1
1 859 1 1 64 ALA HA H -8.103 -4.694 9.052 1.00 . A A . 64 ALA HA 1 1
1 860 1 1 64 ALA HB1 H -8.502 -7.626 8.856 1.00 . A A . 64 ALA HB1 1 1
1 861 1 1 64 ALA HB2 H -8.983 -6.498 10.124 1.00 . A A . 64 ALA HB2 1 1
1 862 1 1 64 ALA HB3 H -9.909 -6.588 8.625 1.00 . A A . 64 ALA HB3 1 1
1 863 1 1 64 ALA N N -8.506 -5.245 7.101 1.00 . A A . 64 ALA N 1 1
1 864 1 1 64 ALA O O -6.230 -7.082 8.998 1.00 . A A . 64 ALA O 1 1
1 865 1 1 65 ASN C C -3.478 -4.306 7.716 1.00 . A A . 65 ASN C 1 1
1 866 1 1 65 ASN CA C -4.303 -5.581 7.708 1.00 . A A . 65 ASN CA 1 1
1 867 1 1 65 ASN CB C -4.001 -6.385 6.454 1.00 . A A . 65 ASN CB 1 1
1 868 1 1 65 ASN CG C -3.389 -7.727 6.774 1.00 . A A . 65 ASN CG 1 1
1 869 1 1 65 ASN H H -6.064 -4.475 7.316 1.00 . A A . 65 ASN H 1 1
1 870 1 1 65 ASN HA H -4.046 -6.169 8.576 1.00 . A A . 65 ASN HA 1 1
1 871 1 1 65 ASN HB2 H -4.918 -6.550 5.906 1.00 . A A . 65 ASN HB2 1 1
1 872 1 1 65 ASN HB3 H -3.310 -5.833 5.836 1.00 . A A . 65 ASN HB3 1 1
1 873 1 1 65 ASN HD21 H -3.732 -8.332 4.919 1.00 . A A . 65 ASN HD21 1 1
1 874 1 1 65 ASN HD22 H -2.965 -9.472 5.965 1.00 . A A . 65 ASN HD22 1 1
1 875 1 1 65 ASN N N -5.722 -5.272 7.776 1.00 . A A . 65 ASN N 1 1
1 876 1 1 65 ASN ND2 N -3.360 -8.600 5.793 1.00 . A A . 65 ASN ND2 1 1
1 877 1 1 65 ASN O O -2.270 -4.323 7.468 1.00 . A A . 65 ASN O 1 1
1 878 1 1 65 ASN OD1 O -2.931 -7.970 7.891 1.00 . A A . 65 ASN OD1 1 1
1 879 1 1 66 CYS C C -3.846 -1.189 9.346 1.00 . A A . 66 CYS C 1 1
1 880 1 1 66 CYS CA C -3.508 -1.897 8.040 1.00 . A A . 66 CYS CA 1 1
1 881 1 1 66 CYS CB C -3.959 -1.053 6.845 1.00 . A A . 66 CYS CB 1 1
1 882 1 1 66 CYS H H -5.101 -3.268 8.204 1.00 . A A . 66 CYS H 1 1
1 883 1 1 66 CYS HA H -2.440 -2.048 7.987 1.00 . A A . 66 CYS HA 1 1
1 884 1 1 66 CYS HB2 H -4.080 -1.694 5.986 1.00 . A A . 66 CYS HB2 1 1
1 885 1 1 66 CYS HB3 H -4.908 -0.590 7.079 1.00 . A A . 66 CYS HB3 1 1
1 886 1 1 66 CYS N N -4.146 -3.202 8.001 1.00 . A A . 66 CYS N 1 1
1 887 1 1 66 CYS O O -4.951 -1.345 9.870 1.00 . A A . 66 CYS O 1 1
1 888 1 1 66 CYS SG S -2.793 0.269 6.388 1.00 . A A . 66 CYS SG 1 1
1 889 1 1 67 VAL C C -3.251 1.791 10.871 1.00 . A A . 67 VAL C 1 1
1 890 1 1 67 VAL CA C -3.099 0.296 11.128 1.00 . A A . 67 VAL CA 1 1
1 891 1 1 67 VAL CB C -1.941 0.065 12.125 1.00 . A A . 67 VAL CB 1 1
1 892 1 1 67 VAL CG1 C -1.971 -1.359 12.655 1.00 . A A . 67 VAL CG1 1 1
1 893 1 1 67 VAL CG2 C -0.599 0.371 11.479 1.00 . A A . 67 VAL CG2 1 1
1 894 1 1 67 VAL H H -2.034 -0.333 9.406 1.00 . A A . 67 VAL H 1 1
1 895 1 1 67 VAL HA H -4.010 -0.074 11.577 1.00 . A A . 67 VAL HA 1 1
1 896 1 1 67 VAL HB H -2.073 0.737 12.961 1.00 . A A . 67 VAL HB 1 1
1 897 1 1 67 VAL HG11 H -1.195 -1.938 12.174 1.00 . A A . 67 VAL HG11 1 1
1 898 1 1 67 VAL HG12 H -1.805 -1.351 13.722 1.00 . A A . 67 VAL HG12 1 1
1 899 1 1 67 VAL HG13 H -2.933 -1.801 12.443 1.00 . A A . 67 VAL HG13 1 1
1 900 1 1 67 VAL HG21 H -0.479 -0.240 10.597 1.00 . A A . 67 VAL HG21 1 1
1 901 1 1 67 VAL HG22 H -0.562 1.414 11.203 1.00 . A A . 67 VAL HG22 1 1
1 902 1 1 67 VAL HG23 H 0.195 0.154 12.178 1.00 . A A . 67 VAL HG23 1 1
1 903 1 1 67 VAL N N -2.894 -0.424 9.874 1.00 . A A . 67 VAL N 1 1
1 904 1 1 67 VAL O O -3.192 2.606 11.796 1.00 . A A . 67 VAL O 1 1
1 905 1 1 68 ALA C C -4.750 3.615 8.203 1.00 . A A . 68 ALA C 1 1
1 906 1 1 68 ALA CA C -3.622 3.529 9.214 1.00 . A A . 68 ALA CA 1 1
1 907 1 1 68 ALA CB C -2.338 4.100 8.629 1.00 . A A . 68 ALA CB 1 1
1 908 1 1 68 ALA H H -3.467 1.451 8.917 1.00 . A A . 68 ALA H 1 1
1 909 1 1 68 ALA HA H -3.886 4.101 10.093 1.00 . A A . 68 ALA HA 1 1
1 910 1 1 68 ALA HB1 H -2.236 3.775 7.606 1.00 . A A . 68 ALA HB1 1 1
1 911 1 1 68 ALA HB2 H -2.377 5.179 8.663 1.00 . A A . 68 ALA HB2 1 1
1 912 1 1 68 ALA HB3 H -1.495 3.752 9.206 1.00 . A A . 68 ALA HB3 1 1
1 913 1 1 68 ALA N N -3.434 2.144 9.609 1.00 . A A . 68 ALA N 1 1
1 914 1 1 68 ALA O O -5.420 4.664 8.132 1.00 . A A . 68 ALA O 1 1
1 915 1 1 68 ALA OXT O -4.973 2.616 7.494 1.00 . A A . 68 ALA OXT 1 1
2 916 1 1 1 SER C C 0.039 14.656 -5.168 1.00 . A A . 1 SER C 1 1
2 917 1 1 1 SER CA C -0.573 15.928 -5.757 1.00 . A A . 1 SER CA 1 1
2 918 1 1 1 SER CB C 0.214 16.395 -6.982 1.00 . A A . 1 SER CB 1 1
2 919 1 1 1 SER H1 H -1.102 17.842 -5.144 1.00 . A A . 1 SER H1 1 1
2 920 1 1 1 SER H2 H 0.355 17.284 -4.481 1.00 . A A . 1 SER H2 1 1
2 921 1 1 1 SER H3 H -1.122 16.687 -3.897 1.00 . A A . 1 SER H3 1 1
2 922 1 1 1 SER HA H -1.588 15.712 -6.054 1.00 . A A . 1 SER HA 1 1
2 923 1 1 1 SER HB2 H 1.102 15.790 -7.091 1.00 . A A . 1 SER HB2 1 1
2 924 1 1 1 SER HB3 H -0.401 16.290 -7.864 1.00 . A A . 1 SER HB3 1 1
2 925 1 1 1 SER HG H 0.299 18.250 -7.631 1.00 . A A . 1 SER HG 1 1
2 926 1 1 1 SER N N -0.613 17.007 -4.750 1.00 . A A . 1 SER N 1 1
2 927 1 1 1 SER O O -0.673 13.823 -4.602 1.00 . A A . 1 SER O 1 1
2 928 1 1 1 SER OG O 0.604 17.755 -6.856 1.00 . A A . 1 SER OG 1 1
2 929 1 1 2 ALA C C 2.903 13.644 -3.581 1.00 . A A . 2 ALA C 1 1
2 930 1 1 2 ALA CA C 2.035 13.318 -4.790 1.00 . A A . 2 ALA CA 1 1
2 931 1 1 2 ALA CB C 2.877 12.693 -5.890 1.00 . A A . 2 ALA CB 1 1
2 932 1 1 2 ALA H H 1.888 15.218 -5.708 1.00 . A A . 2 ALA H 1 1
2 933 1 1 2 ALA HA H 1.280 12.603 -4.497 1.00 . A A . 2 ALA HA 1 1
2 934 1 1 2 ALA HB1 H 2.776 13.272 -6.795 1.00 . A A . 2 ALA HB1 1 1
2 935 1 1 2 ALA HB2 H 3.914 12.681 -5.586 1.00 . A A . 2 ALA HB2 1 1
2 936 1 1 2 ALA HB3 H 2.543 11.683 -6.070 1.00 . A A . 2 ALA HB3 1 1
2 937 1 1 2 ALA N N 1.356 14.507 -5.284 1.00 . A A . 2 ALA N 1 1
2 938 1 1 2 ALA O O 3.323 14.788 -3.402 1.00 . A A . 2 ALA O 1 1
2 939 1 1 3 THR C C 5.429 12.388 -1.805 1.00 . A A . 3 THR C 1 1
2 940 1 1 3 THR CA C 3.981 12.817 -1.564 1.00 . A A . 3 THR CA 1 1
2 941 1 1 3 THR CB C 3.410 12.011 -0.386 1.00 . A A . 3 THR CB 1 1
2 942 1 1 3 THR CG2 C 2.791 12.930 0.656 1.00 . A A . 3 THR CG2 1 1
2 943 1 1 3 THR H H 2.757 11.762 -2.926 1.00 . A A . 3 THR H 1 1
2 944 1 1 3 THR HA H 3.965 13.861 -1.298 1.00 . A A . 3 THR HA 1 1
2 945 1 1 3 THR HB H 4.211 11.452 0.076 1.00 . A A . 3 THR HB 1 1
2 946 1 1 3 THR HG1 H 1.541 11.430 -0.649 1.00 . A A . 3 THR HG1 1 1
2 947 1 1 3 THR HG21 H 3.116 12.627 1.640 1.00 . A A . 3 THR HG21 1 1
2 948 1 1 3 THR HG22 H 1.715 12.867 0.595 1.00 . A A . 3 THR HG22 1 1
2 949 1 1 3 THR HG23 H 3.104 13.947 0.470 1.00 . A A . 3 THR HG23 1 1
2 950 1 1 3 THR N N 3.158 12.642 -2.751 1.00 . A A . 3 THR N 1 1
2 951 1 1 3 THR O O 6.346 12.901 -1.162 1.00 . A A . 3 THR O 1 1
2 952 1 1 3 THR OG1 O 2.417 11.097 -0.869 1.00 . A A . 3 THR OG1 1 1
2 953 1 1 4 THR C C 7.496 10.186 -1.767 1.00 . A A . 4 THR C 1 1
2 954 1 1 4 THR CA C 6.937 10.877 -3.013 1.00 . A A . 4 THR CA 1 1
2 955 1 1 4 THR CB C 7.936 11.944 -3.507 1.00 . A A . 4 THR CB 1 1
2 956 1 1 4 THR CG2 C 9.087 11.301 -4.267 1.00 . A A . 4 THR CG2 1 1
2 957 1 1 4 THR H H 4.852 11.153 -3.263 1.00 . A A . 4 THR H 1 1
2 958 1 1 4 THR HA H 6.816 10.139 -3.793 1.00 . A A . 4 THR HA 1 1
2 959 1 1 4 THR HB H 8.336 12.468 -2.651 1.00 . A A . 4 THR HB 1 1
2 960 1 1 4 THR HG1 H 7.464 13.780 -4.055 1.00 . A A . 4 THR HG1 1 1
2 961 1 1 4 THR HG21 H 8.694 10.702 -5.076 1.00 . A A . 4 THR HG21 1 1
2 962 1 1 4 THR HG22 H 9.654 10.672 -3.596 1.00 . A A . 4 THR HG22 1 1
2 963 1 1 4 THR HG23 H 9.727 12.071 -4.668 1.00 . A A . 4 THR HG23 1 1
2 964 1 1 4 THR N N 5.618 11.454 -2.740 1.00 . A A . 4 THR N 1 1
2 965 1 1 4 THR O O 8.169 10.808 -0.945 1.00 . A A . 4 THR O 1 1
2 966 1 1 4 THR OG1 O 7.264 12.884 -4.358 1.00 . A A . 4 THR OG1 1 1
2 967 1 1 5 ILE C C 9.012 7.621 -0.528 1.00 . A A . 5 ILE C 1 1
2 968 1 1 5 ILE CA C 7.584 8.161 -0.436 1.00 . A A . 5 ILE CA 1 1
2 969 1 1 5 ILE CB C 6.602 6.997 -0.141 1.00 . A A . 5 ILE CB 1 1
2 970 1 1 5 ILE CD1 C 7.153 4.536 0.152 1.00 . A A . 5 ILE CD1 1 1
2 971 1 1 5 ILE CG1 C 7.056 5.699 -0.810 1.00 . A A . 5 ILE CG1 1 1
2 972 1 1 5 ILE CG2 C 5.191 7.351 -0.584 1.00 . A A . 5 ILE CG2 1 1
2 973 1 1 5 ILE H H 6.750 8.428 -2.365 1.00 . A A . 5 ILE H 1 1
2 974 1 1 5 ILE HA H 7.536 8.852 0.393 1.00 . A A . 5 ILE HA 1 1
2 975 1 1 5 ILE HB H 6.580 6.845 0.928 1.00 . A A . 5 ILE HB 1 1
2 976 1 1 5 ILE HD11 H 6.995 3.612 -0.385 1.00 . A A . 5 ILE HD11 1 1
2 977 1 1 5 ILE HD12 H 8.134 4.523 0.606 1.00 . A A . 5 ILE HD12 1 1
2 978 1 1 5 ILE HD13 H 6.402 4.638 0.921 1.00 . A A . 5 ILE HD13 1 1
2 979 1 1 5 ILE HG12 H 6.353 5.432 -1.586 1.00 . A A . 5 ILE HG12 1 1
2 980 1 1 5 ILE HG13 H 8.031 5.851 -1.249 1.00 . A A . 5 ILE HG13 1 1
2 981 1 1 5 ILE HG21 H 4.481 6.765 -0.021 1.00 . A A . 5 ILE HG21 1 1
2 982 1 1 5 ILE HG22 H 5.011 8.402 -0.409 1.00 . A A . 5 ILE HG22 1 1
2 983 1 1 5 ILE HG23 H 5.080 7.136 -1.637 1.00 . A A . 5 ILE HG23 1 1
2 984 1 1 5 ILE N N 7.209 8.898 -1.635 1.00 . A A . 5 ILE N 1 1
2 985 1 1 5 ILE O O 9.575 7.483 -1.619 1.00 . A A . 5 ILE O 1 1
2 986 1 1 6 GLY C C 11.196 6.167 2.050 1.00 . A A . 6 GLY C 1 1
2 987 1 1 6 GLY CA C 10.921 6.776 0.693 1.00 . A A . 6 GLY CA 1 1
2 988 1 1 6 GLY H H 9.075 7.453 1.460 1.00 . A A . 6 GLY H 1 1
2 989 1 1 6 GLY HA2 H 11.034 6.018 -0.069 1.00 . A A . 6 GLY HA2 1 1
2 990 1 1 6 GLY HA3 H 11.633 7.568 0.512 1.00 . A A . 6 GLY HA3 1 1
2 991 1 1 6 GLY N N 9.582 7.316 0.628 1.00 . A A . 6 GLY N 1 1
2 992 1 1 6 GLY O O 10.259 5.795 2.756 1.00 . A A . 6 GLY O 1 1
2 993 1 1 7 PRO C C 12.644 6.509 4.894 1.00 . A A . 7 PRO C 1 1
2 994 1 1 7 PRO CA C 12.849 5.511 3.756 1.00 . A A . 7 PRO CA 1 1
2 995 1 1 7 PRO CB C 14.344 5.182 3.589 1.00 . A A . 7 PRO CB 1 1
2 996 1 1 7 PRO CD C 13.640 6.536 1.720 1.00 . A A . 7 PRO CD 1 1
2 997 1 1 7 PRO CG C 14.720 5.609 2.201 1.00 . A A . 7 PRO CG 1 1
2 998 1 1 7 PRO HA H 12.297 4.605 3.967 1.00 . A A . 7 PRO HA 1 1
2 999 1 1 7 PRO HB2 H 14.912 5.722 4.331 1.00 . A A . 7 PRO HB2 1 1
2 1000 1 1 7 PRO HB3 H 14.493 4.121 3.725 1.00 . A A . 7 PRO HB3 1 1
2 1001 1 1 7 PRO HD2 H 13.879 7.558 1.966 1.00 . A A . 7 PRO HD2 1 1
2 1002 1 1 7 PRO HD3 H 13.488 6.425 0.656 1.00 . A A . 7 PRO HD3 1 1
2 1003 1 1 7 PRO HG2 H 15.668 6.127 2.224 1.00 . A A . 7 PRO HG2 1 1
2 1004 1 1 7 PRO HG3 H 14.783 4.742 1.558 1.00 . A A . 7 PRO HG3 1 1
2 1005 1 1 7 PRO N N 12.468 6.079 2.465 1.00 . A A . 7 PRO N 1 1
2 1006 1 1 7 PRO O O 13.553 6.767 5.689 1.00 . A A . 7 PRO O 1 1
2 1007 1 1 8 ASN C C 9.620 8.247 6.127 1.00 . A A . 8 ASN C 1 1
2 1008 1 1 8 ASN CA C 11.130 8.106 5.933 1.00 . A A . 8 ASN CA 1 1
2 1009 1 1 8 ASN CB C 11.744 9.447 5.480 1.00 . A A . 8 ASN CB 1 1
2 1010 1 1 8 ASN CG C 10.720 10.530 5.170 1.00 . A A . 8 ASN CG 1 1
2 1011 1 1 8 ASN H H 10.753 6.781 4.323 1.00 . A A . 8 ASN H 1 1
2 1012 1 1 8 ASN HA H 11.575 7.819 6.873 1.00 . A A . 8 ASN HA 1 1
2 1013 1 1 8 ASN HB2 H 12.391 9.814 6.263 1.00 . A A . 8 ASN HB2 1 1
2 1014 1 1 8 ASN HB3 H 12.335 9.274 4.592 1.00 . A A . 8 ASN HB3 1 1
2 1015 1 1 8 ASN HD21 H 11.419 11.626 6.671 1.00 . A A . 8 ASN HD21 1 1
2 1016 1 1 8 ASN HD22 H 10.103 12.320 5.776 1.00 . A A . 8 ASN HD22 1 1
2 1017 1 1 8 ASN N N 11.443 7.071 4.957 1.00 . A A . 8 ASN N 1 1
2 1018 1 1 8 ASN ND2 N 10.746 11.598 5.948 1.00 . A A . 8 ASN ND2 1 1
2 1019 1 1 8 ASN O O 9.167 8.809 7.122 1.00 . A A . 8 ASN O 1 1
2 1020 1 1 8 ASN OD1 O 9.922 10.411 4.236 1.00 . A A . 8 ASN OD1 1 1
2 1021 1 1 9 THR C C 6.660 7.086 6.193 1.00 . A A . 9 THR C 1 1
2 1022 1 1 9 THR CA C 7.414 7.938 5.173 1.00 . A A . 9 THR CA 1 1
2 1023 1 1 9 THR CB C 6.866 7.676 3.764 1.00 . A A . 9 THR CB 1 1
2 1024 1 1 9 THR CG2 C 5.634 8.527 3.486 1.00 . A A . 9 THR CG2 1 1
2 1025 1 1 9 THR H H 9.247 7.129 4.513 1.00 . A A . 9 THR H 1 1
2 1026 1 1 9 THR HA H 7.250 8.980 5.404 1.00 . A A . 9 THR HA 1 1
2 1027 1 1 9 THR HB H 6.597 6.633 3.683 1.00 . A A . 9 THR HB 1 1
2 1028 1 1 9 THR HG1 H 8.234 8.860 2.977 1.00 . A A . 9 THR HG1 1 1
2 1029 1 1 9 THR HG21 H 5.617 8.807 2.442 1.00 . A A . 9 THR HG21 1 1
2 1030 1 1 9 THR HG22 H 5.667 9.418 4.096 1.00 . A A . 9 THR HG22 1 1
2 1031 1 1 9 THR HG23 H 4.745 7.960 3.721 1.00 . A A . 9 THR HG23 1 1
2 1032 1 1 9 THR N N 8.849 7.703 5.200 1.00 . A A . 9 THR N 1 1
2 1033 1 1 9 THR O O 5.659 7.529 6.754 1.00 . A A . 9 THR O 1 1
2 1034 1 1 9 THR OG1 O 7.890 7.977 2.803 1.00 . A A . 9 THR OG1 1 1
2 1035 1 1 10 CYS C C 7.378 4.746 8.605 1.00 . A A . 10 CYS C 1 1
2 1036 1 1 10 CYS CA C 6.479 5.002 7.405 1.00 . A A . 10 CYS CA 1 1
2 1037 1 1 10 CYS CB C 6.085 3.673 6.755 1.00 . A A . 10 CYS CB 1 1
2 1038 1 1 10 CYS H H 7.940 5.560 5.972 1.00 . A A . 10 CYS H 1 1
2 1039 1 1 10 CYS HA H 5.584 5.504 7.745 1.00 . A A . 10 CYS HA 1 1
2 1040 1 1 10 CYS HB2 H 5.831 3.846 5.720 1.00 . A A . 10 CYS HB2 1 1
2 1041 1 1 10 CYS HB3 H 6.924 2.994 6.806 1.00 . A A . 10 CYS HB3 1 1
2 1042 1 1 10 CYS N N 7.134 5.876 6.441 1.00 . A A . 10 CYS N 1 1
2 1043 1 1 10 CYS O O 8.581 4.521 8.459 1.00 . A A . 10 CYS O 1 1
2 1044 1 1 10 CYS SG S 4.656 2.858 7.546 1.00 . A A . 10 CYS SG 1 1
2 1045 1 1 11 SER C C 6.586 3.767 11.988 1.00 . A A . 11 SER C 1 1
2 1046 1 1 11 SER CA C 7.506 4.510 11.024 1.00 . A A . 11 SER CA 1 1
2 1047 1 1 11 SER CB C 8.010 5.803 11.673 1.00 . A A . 11 SER CB 1 1
2 1048 1 1 11 SER H H 5.859 5.112 9.849 1.00 . A A . 11 SER H 1 1
2 1049 1 1 11 SER HA H 8.349 3.880 10.780 1.00 . A A . 11 SER HA 1 1
2 1050 1 1 11 SER HB2 H 7.506 5.949 12.617 1.00 . A A . 11 SER HB2 1 1
2 1051 1 1 11 SER HB3 H 9.074 5.727 11.841 1.00 . A A . 11 SER HB3 1 1
2 1052 1 1 11 SER HG H 8.567 7.158 10.365 1.00 . A A . 11 SER HG 1 1
2 1053 1 1 11 SER N N 6.794 4.816 9.793 1.00 . A A . 11 SER N 1 1
2 1054 1 1 11 SER O O 6.860 3.676 13.187 1.00 . A A . 11 SER O 1 1
2 1055 1 1 11 SER OG O 7.755 6.925 10.840 1.00 . A A . 11 SER OG 1 1
2 1056 1 1 12 ILE C C 4.716 1.096 12.413 1.00 . A A . 12 ILE C 1 1
2 1057 1 1 12 ILE CA C 4.477 2.594 12.280 1.00 . A A . 12 ILE CA 1 1
2 1058 1 1 12 ILE CB C 3.059 2.833 11.716 1.00 . A A . 12 ILE CB 1 1
2 1059 1 1 12 ILE CD1 C 2.291 4.530 9.974 1.00 . A A . 12 ILE CD1 1 1
2 1060 1 1 12 ILE CG1 C 2.875 4.310 11.351 1.00 . A A . 12 ILE CG1 1 1
2 1061 1 1 12 ILE CG2 C 2.002 2.401 12.726 1.00 . A A . 12 ILE CG2 1 1
2 1062 1 1 12 ILE H H 5.375 3.252 10.483 1.00 . A A . 12 ILE H 1 1
2 1063 1 1 12 ILE HA H 4.525 3.042 13.263 1.00 . A A . 12 ILE HA 1 1
2 1064 1 1 12 ILE HB H 2.942 2.232 10.827 1.00 . A A . 12 ILE HB 1 1
2 1065 1 1 12 ILE HD11 H 1.912 5.539 9.903 1.00 . A A . 12 ILE HD11 1 1
2 1066 1 1 12 ILE HD12 H 3.058 4.380 9.230 1.00 . A A . 12 ILE HD12 1 1
2 1067 1 1 12 ILE HD13 H 1.486 3.830 9.807 1.00 . A A . 12 ILE HD13 1 1
2 1068 1 1 12 ILE HG12 H 2.213 4.769 12.068 1.00 . A A . 12 ILE HG12 1 1
2 1069 1 1 12 ILE HG13 H 3.836 4.803 11.387 1.00 . A A . 12 ILE HG13 1 1
2 1070 1 1 12 ILE HG21 H 1.322 3.220 12.909 1.00 . A A . 12 ILE HG21 1 1
2 1071 1 1 12 ILE HG22 H 1.453 1.558 12.336 1.00 . A A . 12 ILE HG22 1 1
2 1072 1 1 12 ILE HG23 H 2.483 2.121 13.651 1.00 . A A . 12 ILE HG23 1 1
2 1073 1 1 12 ILE N N 5.494 3.229 11.455 1.00 . A A . 12 ILE N 1 1
2 1074 1 1 12 ILE O O 4.348 0.317 11.532 1.00 . A A . 12 ILE O 1 1
2 1075 1 1 13 ASP C C 6.227 -1.473 12.735 1.00 . A A . 13 ASP C 1 1
2 1076 1 1 13 ASP CA C 5.551 -0.698 13.867 1.00 . A A . 13 ASP CA 1 1
2 1077 1 1 13 ASP CB C 4.210 -1.345 14.231 1.00 . A A . 13 ASP CB 1 1
2 1078 1 1 13 ASP CG C 4.289 -2.209 15.475 1.00 . A A . 13 ASP CG 1 1
2 1079 1 1 13 ASP H H 5.706 1.396 14.120 1.00 . A A . 13 ASP H 1 1
2 1080 1 1 13 ASP HA H 6.196 -0.730 14.732 1.00 . A A . 13 ASP HA 1 1
2 1081 1 1 13 ASP HB2 H 3.481 -0.568 14.404 1.00 . A A . 13 ASP HB2 1 1
2 1082 1 1 13 ASP HB3 H 3.880 -1.963 13.408 1.00 . A A . 13 ASP HB3 1 1
2 1083 1 1 13 ASP N N 5.352 0.710 13.517 1.00 . A A . 13 ASP N 1 1
2 1084 1 1 13 ASP O O 7.174 -0.986 12.114 1.00 . A A . 13 ASP O 1 1
2 1085 1 1 13 ASP OD1 O 5.257 -2.057 16.251 1.00 . A A . 13 ASP OD1 1 1
2 1086 1 1 13 ASP OD2 O 3.376 -3.036 15.683 1.00 . A A . 13 ASP OD2 1 1
2 1087 1 1 14 ASP C C 5.539 -3.442 10.130 1.00 . A A . 14 ASP C 1 1
2 1088 1 1 14 ASP CA C 6.314 -3.540 11.447 1.00 . A A . 14 ASP CA 1 1
2 1089 1 1 14 ASP CB C 6.381 -4.989 11.967 1.00 . A A . 14 ASP CB 1 1
2 1090 1 1 14 ASP CG C 5.246 -5.878 11.488 1.00 . A A . 14 ASP CG 1 1
2 1091 1 1 14 ASP H H 4.941 -2.985 12.955 1.00 . A A . 14 ASP H 1 1
2 1092 1 1 14 ASP HA H 7.321 -3.192 11.270 1.00 . A A . 14 ASP HA 1 1
2 1093 1 1 14 ASP HB2 H 7.310 -5.434 11.644 1.00 . A A . 14 ASP HB2 1 1
2 1094 1 1 14 ASP HB3 H 6.362 -4.971 13.049 1.00 . A A . 14 ASP HB3 1 1
2 1095 1 1 14 ASP N N 5.727 -2.673 12.461 1.00 . A A . 14 ASP N 1 1
2 1096 1 1 14 ASP O O 5.734 -4.239 9.206 1.00 . A A . 14 ASP O 1 1
2 1097 1 1 14 ASP OD1 O 4.113 -5.728 11.985 1.00 . A A . 14 ASP OD1 1 1
2 1098 1 1 14 ASP OD2 O 5.495 -6.755 10.632 1.00 . A A . 14 ASP OD2 1 1
2 1099 1 1 15 TYR C C 4.760 -1.524 7.764 1.00 . A A . 15 TYR C 1 1
2 1100 1 1 15 TYR CA C 3.903 -2.199 8.831 1.00 . A A . 15 TYR CA 1 1
2 1101 1 1 15 TYR CB C 2.674 -1.339 9.151 1.00 . A A . 15 TYR CB 1 1
2 1102 1 1 15 TYR CD1 C 2.071 -1.697 11.578 1.00 . A A . 15 TYR CD1 1 1
2 1103 1 1 15 TYR CD2 C 0.681 -2.698 9.927 1.00 . A A . 15 TYR CD2 1 1
2 1104 1 1 15 TYR CE1 C 1.277 -2.223 12.577 1.00 . A A . 15 TYR CE1 1 1
2 1105 1 1 15 TYR CE2 C -0.120 -3.231 10.923 1.00 . A A . 15 TYR CE2 1 1
2 1106 1 1 15 TYR CG C 1.789 -1.920 10.238 1.00 . A A . 15 TYR CG 1 1
2 1107 1 1 15 TYR CZ C 0.186 -2.992 12.246 1.00 . A A . 15 TYR CZ 1 1
2 1108 1 1 15 TYR H H 4.613 -1.797 10.783 1.00 . A A . 15 TYR H 1 1
2 1109 1 1 15 TYR HA H 3.575 -3.159 8.461 1.00 . A A . 15 TYR HA 1 1
2 1110 1 1 15 TYR HB2 H 3.003 -0.364 9.478 1.00 . A A . 15 TYR HB2 1 1
2 1111 1 1 15 TYR HB3 H 2.076 -1.231 8.257 1.00 . A A . 15 TYR HB3 1 1
2 1112 1 1 15 TYR HD1 H 2.928 -1.092 11.839 1.00 . A A . 15 TYR HD1 1 1
2 1113 1 1 15 TYR HD2 H 0.444 -2.886 8.890 1.00 . A A . 15 TYR HD2 1 1
2 1114 1 1 15 TYR HE1 H 1.517 -2.035 13.612 1.00 . A A . 15 TYR HE1 1 1
2 1115 1 1 15 TYR HE2 H -0.979 -3.833 10.662 1.00 . A A . 15 TYR HE2 1 1
2 1116 1 1 15 TYR HH H -0.573 -4.484 13.199 1.00 . A A . 15 TYR HH 1 1
2 1117 1 1 15 TYR N N 4.692 -2.425 10.033 1.00 . A A . 15 TYR N 1 1
2 1118 1 1 15 TYR O O 5.755 -0.866 8.078 1.00 . A A . 15 TYR O 1 1
2 1119 1 1 15 TYR OH O -0.601 -3.518 13.243 1.00 . A A . 15 TYR OH 1 1
2 1120 1 1 16 LYS C C 4.332 -0.149 4.618 1.00 . A A . 16 LYS C 1 1
2 1121 1 1 16 LYS CA C 5.153 -1.170 5.396 1.00 . A A . 16 LYS CA 1 1
2 1122 1 1 16 LYS CB C 5.592 -2.308 4.461 1.00 . A A . 16 LYS CB 1 1
2 1123 1 1 16 LYS CD C 6.412 -4.653 4.843 1.00 . A A . 16 LYS CD 1 1
2 1124 1 1 16 LYS CE C 7.179 -4.746 6.152 1.00 . A A . 16 LYS CE 1 1
2 1125 1 1 16 LYS CG C 5.235 -3.701 4.959 1.00 . A A . 16 LYS CG 1 1
2 1126 1 1 16 LYS H H 3.542 -2.178 6.326 1.00 . A A . 16 LYS H 1 1
2 1127 1 1 16 LYS HA H 6.029 -0.682 5.795 1.00 . A A . 16 LYS HA 1 1
2 1128 1 1 16 LYS HB2 H 5.123 -2.166 3.499 1.00 . A A . 16 LYS HB2 1 1
2 1129 1 1 16 LYS HB3 H 6.664 -2.258 4.338 1.00 . A A . 16 LYS HB3 1 1
2 1130 1 1 16 LYS HD2 H 6.047 -5.634 4.578 1.00 . A A . 16 LYS HD2 1 1
2 1131 1 1 16 LYS HD3 H 7.076 -4.293 4.071 1.00 . A A . 16 LYS HD3 1 1
2 1132 1 1 16 LYS HE2 H 8.206 -5.004 5.936 1.00 . A A . 16 LYS HE2 1 1
2 1133 1 1 16 LYS HE3 H 7.148 -3.784 6.640 1.00 . A A . 16 LYS HE3 1 1
2 1134 1 1 16 LYS HG2 H 4.937 -3.637 5.995 1.00 . A A . 16 LYS HG2 1 1
2 1135 1 1 16 LYS HG3 H 4.414 -4.082 4.369 1.00 . A A . 16 LYS HG3 1 1
2 1136 1 1 16 LYS HZ1 H 6.376 -5.337 7.986 1.00 . A A . 16 LYS HZ1 1 1
2 1137 1 1 16 LYS HZ2 H 7.302 -6.537 7.222 1.00 . A A . 16 LYS HZ2 1 1
2 1138 1 1 16 LYS HZ3 H 5.744 -6.183 6.656 1.00 . A A . 16 LYS HZ3 1 1
2 1139 1 1 16 LYS N N 4.379 -1.696 6.511 1.00 . A A . 16 LYS N 1 1
2 1140 1 1 16 LYS NZ N 6.610 -5.772 7.066 1.00 . A A . 16 LYS NZ 1 1
2 1141 1 1 16 LYS O O 3.101 -0.198 4.632 1.00 . A A . 16 LYS O 1 1
2 1142 1 1 17 PRO C C 3.832 1.280 1.805 1.00 . A A . 17 PRO C 1 1
2 1143 1 1 17 PRO CA C 4.323 1.816 3.145 1.00 . A A . 17 PRO CA 1 1
2 1144 1 1 17 PRO CB C 5.400 2.889 2.921 1.00 . A A . 17 PRO CB 1 1
2 1145 1 1 17 PRO CD C 6.454 0.928 3.850 1.00 . A A . 17 PRO CD 1 1
2 1146 1 1 17 PRO CG C 6.638 2.399 3.607 1.00 . A A . 17 PRO CG 1 1
2 1147 1 1 17 PRO HA H 3.491 2.239 3.688 1.00 . A A . 17 PRO HA 1 1
2 1148 1 1 17 PRO HB2 H 5.565 3.011 1.862 1.00 . A A . 17 PRO HB2 1 1
2 1149 1 1 17 PRO HB3 H 5.066 3.823 3.344 1.00 . A A . 17 PRO HB3 1 1
2 1150 1 1 17 PRO HD2 H 6.856 0.356 3.028 1.00 . A A . 17 PRO HD2 1 1
2 1151 1 1 17 PRO HD3 H 6.918 0.637 4.781 1.00 . A A . 17 PRO HD3 1 1
2 1152 1 1 17 PRO HG2 H 7.496 2.563 2.970 1.00 . A A . 17 PRO HG2 1 1
2 1153 1 1 17 PRO HG3 H 6.765 2.919 4.545 1.00 . A A . 17 PRO HG3 1 1
2 1154 1 1 17 PRO N N 4.997 0.788 3.924 1.00 . A A . 17 PRO N 1 1
2 1155 1 1 17 PRO O O 4.555 0.569 1.097 1.00 . A A . 17 PRO O 1 1
2 1156 1 1 18 TYR C C 1.282 2.293 -0.474 1.00 . A A . 18 TYR C 1 1
2 1157 1 1 18 TYR CA C 2.007 1.152 0.219 1.00 . A A . 18 TYR CA 1 1
2 1158 1 1 18 TYR CB C 1.032 0.003 0.483 1.00 . A A . 18 TYR CB 1 1
2 1159 1 1 18 TYR CD1 C 2.422 -2.032 -0.049 1.00 . A A . 18 TYR CD1 1 1
2 1160 1 1 18 TYR CD2 C 1.643 -1.760 2.185 1.00 . A A . 18 TYR CD2 1 1
2 1161 1 1 18 TYR CE1 C 3.045 -3.212 0.307 1.00 . A A . 18 TYR CE1 1 1
2 1162 1 1 18 TYR CE2 C 2.263 -2.939 2.549 1.00 . A A . 18 TYR CE2 1 1
2 1163 1 1 18 TYR CG C 1.708 -1.289 0.879 1.00 . A A . 18 TYR CG 1 1
2 1164 1 1 18 TYR CZ C 2.965 -3.657 1.609 1.00 . A A . 18 TYR CZ 1 1
2 1165 1 1 18 TYR H H 2.062 2.168 2.072 1.00 . A A . 18 TYR H 1 1
2 1166 1 1 18 TYR HA H 2.803 0.801 -0.421 1.00 . A A . 18 TYR HA 1 1
2 1167 1 1 18 TYR HB2 H 0.364 0.286 1.282 1.00 . A A . 18 TYR HB2 1 1
2 1168 1 1 18 TYR HB3 H 0.458 -0.183 -0.412 1.00 . A A . 18 TYR HB3 1 1
2 1169 1 1 18 TYR HD1 H 2.482 -1.677 -1.069 1.00 . A A . 18 TYR HD1 1 1
2 1170 1 1 18 TYR HD2 H 1.092 -1.196 2.922 1.00 . A A . 18 TYR HD2 1 1
2 1171 1 1 18 TYR HE1 H 3.596 -3.776 -0.432 1.00 . A A . 18 TYR HE1 1 1
2 1172 1 1 18 TYR HE2 H 2.200 -3.288 3.570 1.00 . A A . 18 TYR HE2 1 1
2 1173 1 1 18 TYR HH H 2.944 -5.420 2.379 1.00 . A A . 18 TYR HH 1 1
2 1174 1 1 18 TYR N N 2.597 1.605 1.464 1.00 . A A . 18 TYR N 1 1
2 1175 1 1 18 TYR O O 0.711 3.172 0.178 1.00 . A A . 18 TYR O 1 1
2 1176 1 1 18 TYR OH O 3.587 -4.829 1.972 1.00 . A A . 18 TYR OH 1 1
2 1177 1 1 19 CYS C C -0.893 2.887 -2.634 1.00 . A A . 19 CYS C 1 1
2 1178 1 1 19 CYS CA C 0.583 3.259 -2.580 1.00 . A A . 19 CYS CA 1 1
2 1179 1 1 19 CYS CB C 1.164 3.351 -3.992 1.00 . A A . 19 CYS CB 1 1
2 1180 1 1 19 CYS H H 1.811 1.566 -2.258 1.00 . A A . 19 CYS H 1 1
2 1181 1 1 19 CYS HA H 0.688 4.213 -2.088 1.00 . A A . 19 CYS HA 1 1
2 1182 1 1 19 CYS HB2 H 2.056 2.743 -4.050 1.00 . A A . 19 CYS HB2 1 1
2 1183 1 1 19 CYS HB3 H 0.436 2.979 -4.698 1.00 . A A . 19 CYS HB3 1 1
2 1184 1 1 19 CYS N N 1.300 2.271 -1.795 1.00 . A A . 19 CYS N 1 1
2 1185 1 1 19 CYS O O -1.400 2.444 -3.661 1.00 . A A . 19 CYS O 1 1
2 1186 1 1 19 CYS SG S 1.611 5.043 -4.496 1.00 . A A . 19 CYS SG 1 1
2 1187 1 1 20 CYS C C -3.879 3.723 -1.933 1.00 . A A . 20 CYS C 1 1
2 1188 1 1 20 CYS CA C -2.956 2.657 -1.373 1.00 . A A . 20 CYS CA 1 1
2 1189 1 1 20 CYS CB C -3.291 2.396 0.095 1.00 . A A . 20 CYS CB 1 1
2 1190 1 1 20 CYS H H -1.106 3.445 -0.731 1.00 . A A . 20 CYS H 1 1
2 1191 1 1 20 CYS HA H -3.098 1.744 -1.933 1.00 . A A . 20 CYS HA 1 1
2 1192 1 1 20 CYS HB2 H -2.909 3.209 0.694 1.00 . A A . 20 CYS HB2 1 1
2 1193 1 1 20 CYS HB3 H -4.364 2.346 0.209 1.00 . A A . 20 CYS HB3 1 1
2 1194 1 1 20 CYS N N -1.564 3.048 -1.504 1.00 . A A . 20 CYS N 1 1
2 1195 1 1 20 CYS O O -3.729 4.910 -1.633 1.00 . A A . 20 CYS O 1 1
2 1196 1 1 20 CYS SG S -2.587 0.849 0.747 1.00 . A A . 20 CYS SG 1 1
2 1197 1 1 21 GLN C C -7.118 3.988 -2.481 1.00 . A A . 21 GLN C 1 1
2 1198 1 1 21 GLN CA C -5.837 4.171 -3.285 1.00 . A A . 21 GLN CA 1 1
2 1199 1 1 21 GLN CB C -6.095 3.885 -4.769 1.00 . A A . 21 GLN CB 1 1
2 1200 1 1 21 GLN CD C -4.102 4.348 -6.258 1.00 . A A . 21 GLN CD 1 1
2 1201 1 1 21 GLN CG C -4.899 3.300 -5.504 1.00 . A A . 21 GLN CG 1 1
2 1202 1 1 21 GLN H H -4.820 2.345 -3.022 1.00 . A A . 21 GLN H 1 1
2 1203 1 1 21 GLN HA H -5.494 5.188 -3.171 1.00 . A A . 21 GLN HA 1 1
2 1204 1 1 21 GLN HB2 H -6.912 3.187 -4.851 1.00 . A A . 21 GLN HB2 1 1
2 1205 1 1 21 GLN HB3 H -6.371 4.808 -5.258 1.00 . A A . 21 GLN HB3 1 1
2 1206 1 1 21 GLN HE21 H -5.177 4.028 -7.900 1.00 . A A . 21 GLN HE21 1 1
2 1207 1 1 21 GLN HE22 H -3.937 5.225 -8.032 1.00 . A A . 21 GLN HE22 1 1
2 1208 1 1 21 GLN HG2 H -4.250 2.824 -4.783 1.00 . A A . 21 GLN HG2 1 1
2 1209 1 1 21 GLN HG3 H -5.253 2.562 -6.206 1.00 . A A . 21 GLN HG3 1 1
2 1210 1 1 21 GLN N N -4.813 3.290 -2.760 1.00 . A A . 21 GLN N 1 1
2 1211 1 1 21 GLN NE2 N -4.438 4.556 -7.522 1.00 . A A . 21 GLN NE2 1 1
2 1212 1 1 21 GLN O O -7.253 3.018 -1.729 1.00 . A A . 21 GLN O 1 1
2 1213 1 1 21 GLN OE1 O -3.191 4.971 -5.711 1.00 . A A . 21 GLN OE1 1 1
2 1214 1 1 22 SER C C -10.319 4.012 -2.704 1.00 . A A . 22 SER C 1 1
2 1215 1 1 22 SER CA C -9.310 4.840 -1.914 1.00 . A A . 22 SER CA 1 1
2 1216 1 1 22 SER CB C -9.837 6.253 -1.670 1.00 . A A . 22 SER CB 1 1
2 1217 1 1 22 SER H H -7.887 5.664 -3.238 1.00 . A A . 22 SER H 1 1
2 1218 1 1 22 SER HA H -9.126 4.357 -0.962 1.00 . A A . 22 SER HA 1 1
2 1219 1 1 22 SER HB2 H -10.518 6.526 -2.463 1.00 . A A . 22 SER HB2 1 1
2 1220 1 1 22 SER HB3 H -10.354 6.287 -0.723 1.00 . A A . 22 SER HB3 1 1
2 1221 1 1 22 SER HG H -7.976 6.758 -1.295 1.00 . A A . 22 SER HG 1 1
2 1222 1 1 22 SER N N -8.047 4.914 -2.628 1.00 . A A . 22 SER N 1 1
2 1223 1 1 22 SER O O -10.939 4.503 -3.652 1.00 . A A . 22 SER O 1 1
2 1224 1 1 22 SER OG O -8.766 7.187 -1.644 1.00 . A A . 22 SER OG 1 1
2 1225 1 1 23 MET C C -12.767 1.922 -2.473 1.00 . A A . 23 MET C 1 1
2 1226 1 1 23 MET CA C -11.351 1.833 -3.019 1.00 . A A . 23 MET CA 1 1
2 1227 1 1 23 MET CB C -10.834 0.399 -2.896 1.00 . A A . 23 MET CB 1 1
2 1228 1 1 23 MET CE C -10.037 -2.338 -5.928 1.00 . A A . 23 MET CE 1 1
2 1229 1 1 23 MET CG C -10.367 -0.194 -4.215 1.00 . A A . 23 MET CG 1 1
2 1230 1 1 23 MET H H -9.989 2.439 -1.517 1.00 . A A . 23 MET H 1 1
2 1231 1 1 23 MET HA H -11.361 2.115 -4.061 1.00 . A A . 23 MET HA 1 1
2 1232 1 1 23 MET HB2 H -10.002 0.388 -2.207 1.00 . A A . 23 MET HB2 1 1
2 1233 1 1 23 MET HB3 H -11.623 -0.226 -2.504 1.00 . A A . 23 MET HB3 1 1
2 1234 1 1 23 MET HE1 H -10.416 -1.853 -6.815 1.00 . A A . 23 MET HE1 1 1
2 1235 1 1 23 MET HE2 H -9.008 -2.047 -5.770 1.00 . A A . 23 MET HE2 1 1
2 1236 1 1 23 MET HE3 H -10.091 -3.409 -6.052 1.00 . A A . 23 MET HE3 1 1
2 1237 1 1 23 MET HG2 H -10.688 0.453 -5.018 1.00 . A A . 23 MET HG2 1 1
2 1238 1 1 23 MET HG3 H -9.289 -0.245 -4.208 1.00 . A A . 23 MET HG3 1 1
2 1239 1 1 23 MET N N -10.471 2.753 -2.314 1.00 . A A . 23 MET N 1 1
2 1240 1 1 23 MET O O -13.057 1.424 -1.385 1.00 . A A . 23 MET O 1 1
2 1241 1 1 23 MET SD S -11.022 -1.847 -4.515 1.00 . A A . 23 MET SD 1 1
2 1242 1 1 24 SER C C -15.856 1.503 -3.243 1.00 . A A . 24 SER C 1 1
2 1243 1 1 24 SER CA C -15.030 2.716 -2.823 1.00 . A A . 24 SER CA 1 1
2 1244 1 1 24 SER CB C -15.613 3.990 -3.433 1.00 . A A . 24 SER CB 1 1
2 1245 1 1 24 SER H H -13.342 2.970 -4.070 1.00 . A A . 24 SER H 1 1
2 1246 1 1 24 SER HA H -15.056 2.799 -1.749 1.00 . A A . 24 SER HA 1 1
2 1247 1 1 24 SER HB2 H -16.298 3.727 -4.226 1.00 . A A . 24 SER HB2 1 1
2 1248 1 1 24 SER HB3 H -16.138 4.543 -2.670 1.00 . A A . 24 SER HB3 1 1
2 1249 1 1 24 SER HG H -14.151 5.284 -3.250 1.00 . A A . 24 SER HG 1 1
2 1250 1 1 24 SER N N -13.641 2.568 -3.226 1.00 . A A . 24 SER N 1 1
2 1251 1 1 24 SER O O -16.889 1.206 -2.644 1.00 . A A . 24 SER O 1 1
2 1252 1 1 24 SER OG O -14.585 4.810 -3.970 1.00 . A A . 24 SER OG 1 1
2 1253 1 1 25 GLY C C -16.059 -1.523 -3.809 1.00 . A A . 25 GLY C 1 1
2 1254 1 1 25 GLY CA C -16.110 -0.351 -4.771 1.00 . A A . 25 GLY CA 1 1
2 1255 1 1 25 GLY H H -14.547 1.075 -4.697 1.00 . A A . 25 GLY H 1 1
2 1256 1 1 25 GLY HA2 H -17.142 -0.077 -4.937 1.00 . A A . 25 GLY HA2 1 1
2 1257 1 1 25 GLY HA3 H -15.672 -0.650 -5.711 1.00 . A A . 25 GLY HA3 1 1
2 1258 1 1 25 GLY N N -15.390 0.804 -4.271 1.00 . A A . 25 GLY N 1 1
2 1259 1 1 25 GLY O O -17.089 -1.956 -3.286 1.00 . A A . 25 GLY O 1 1
2 1260 1 1 26 SER C C -14.022 -2.740 -1.375 1.00 . A A . 26 SER C 1 1
2 1261 1 1 26 SER CA C -14.681 -3.167 -2.679 1.00 . A A . 26 SER CA 1 1
2 1262 1 1 26 SER CB C -13.827 -4.231 -3.376 1.00 . A A . 26 SER CB 1 1
2 1263 1 1 26 SER H H -14.077 -1.616 -3.978 1.00 . A A . 26 SER H 1 1
2 1264 1 1 26 SER HA H -15.652 -3.582 -2.460 1.00 . A A . 26 SER HA 1 1
2 1265 1 1 26 SER HB2 H -12.953 -4.442 -2.778 1.00 . A A . 26 SER HB2 1 1
2 1266 1 1 26 SER HB3 H -14.408 -5.134 -3.497 1.00 . A A . 26 SER HB3 1 1
2 1267 1 1 26 SER HG H -12.616 -3.236 -4.560 1.00 . A A . 26 SER HG 1 1
2 1268 1 1 26 SER N N -14.862 -2.026 -3.561 1.00 . A A . 26 SER N 1 1
2 1269 1 1 26 SER O O -13.211 -1.813 -1.353 1.00 . A A . 26 SER O 1 1
2 1270 1 1 26 SER OG O -13.407 -3.784 -4.658 1.00 . A A . 26 SER OG 1 1
2 1271 1 1 27 ALA C C -12.413 -3.878 1.091 1.00 . A A . 27 ALA C 1 1
2 1272 1 1 27 ALA CA C -13.752 -3.156 1.003 1.00 . A A . 27 ALA CA 1 1
2 1273 1 1 27 ALA CB C -14.669 -3.585 2.136 1.00 . A A . 27 ALA CB 1 1
2 1274 1 1 27 ALA H H -15.069 -4.102 -0.356 1.00 . A A . 27 ALA H 1 1
2 1275 1 1 27 ALA HA H -13.583 -2.091 1.086 1.00 . A A . 27 ALA HA 1 1
2 1276 1 1 27 ALA HB1 H -15.051 -4.576 1.933 1.00 . A A . 27 ALA HB1 1 1
2 1277 1 1 27 ALA HB2 H -14.117 -3.594 3.063 1.00 . A A . 27 ALA HB2 1 1
2 1278 1 1 27 ALA HB3 H -15.494 -2.893 2.214 1.00 . A A . 27 ALA HB3 1 1
2 1279 1 1 27 ALA N N -14.374 -3.415 -0.288 1.00 . A A . 27 ALA N 1 1
2 1280 1 1 27 ALA O O -12.197 -4.730 1.955 1.00 . A A . 27 ALA O 1 1
2 1281 1 1 28 SER C C -9.223 -3.082 -0.371 1.00 . A A . 28 SER C 1 1
2 1282 1 1 28 SER CA C -10.212 -4.142 0.091 1.00 . A A . 28 SER CA 1 1
2 1283 1 1 28 SER CB C -10.222 -5.336 -0.869 1.00 . A A . 28 SER CB 1 1
2 1284 1 1 28 SER H H -11.778 -2.859 -0.497 1.00 . A A . 28 SER H 1 1
2 1285 1 1 28 SER HA H -9.938 -4.476 1.081 1.00 . A A . 28 SER HA 1 1
2 1286 1 1 28 SER HB2 H -10.090 -4.985 -1.882 1.00 . A A . 28 SER HB2 1 1
2 1287 1 1 28 SER HB3 H -9.415 -6.007 -0.613 1.00 . A A . 28 SER HB3 1 1
2 1288 1 1 28 SER HG H -11.832 -5.915 0.094 1.00 . A A . 28 SER HG 1 1
2 1289 1 1 28 SER N N -11.533 -3.547 0.164 1.00 . A A . 28 SER N 1 1
2 1290 1 1 28 SER O O -9.570 -2.213 -1.170 1.00 . A A . 28 SER O 1 1
2 1291 1 1 28 SER OG O -11.451 -6.044 -0.785 1.00 . A A . 28 SER OG 1 1
2 1292 1 1 29 LEU C C -6.255 -2.379 -1.411 1.00 . A A . 29 LEU C 1 1
2 1293 1 1 29 LEU CA C -7.032 -2.098 -0.134 1.00 . A A . 29 LEU CA 1 1
2 1294 1 1 29 LEU CB C -6.082 -1.944 1.056 1.00 . A A . 29 LEU CB 1 1
2 1295 1 1 29 LEU CD1 C -6.380 0.531 1.346 1.00 . A A . 29 LEU CD1 1 1
2 1296 1 1 29 LEU CD2 C -7.834 -1.055 2.620 1.00 . A A . 29 LEU CD2 1 1
2 1297 1 1 29 LEU CG C -6.448 -0.826 2.037 1.00 . A A . 29 LEU CG 1 1
2 1298 1 1 29 LEU H H -7.744 -3.910 0.689 1.00 . A A . 29 LEU H 1 1
2 1299 1 1 29 LEU HA H -7.576 -1.173 -0.261 1.00 . A A . 29 LEU HA 1 1
2 1300 1 1 29 LEU HB2 H -6.062 -2.880 1.596 1.00 . A A . 29 LEU HB2 1 1
2 1301 1 1 29 LEU HB3 H -5.092 -1.746 0.674 1.00 . A A . 29 LEU HB3 1 1
2 1302 1 1 29 LEU HD11 H -6.021 0.405 0.337 1.00 . A A . 29 LEU HD11 1 1
2 1303 1 1 29 LEU HD12 H -7.365 0.977 1.324 1.00 . A A . 29 LEU HD12 1 1
2 1304 1 1 29 LEU HD13 H -5.706 1.178 1.888 1.00 . A A . 29 LEU HD13 1 1
2 1305 1 1 29 LEU HD21 H -8.449 -1.567 1.895 1.00 . A A . 29 LEU HD21 1 1
2 1306 1 1 29 LEU HD22 H -7.754 -1.656 3.514 1.00 . A A . 29 LEU HD22 1 1
2 1307 1 1 29 LEU HD23 H -8.284 -0.105 2.865 1.00 . A A . 29 LEU HD23 1 1
2 1308 1 1 29 LEU HG H -5.739 -0.826 2.852 1.00 . A A . 29 LEU HG 1 1
2 1309 1 1 29 LEU N N -8.004 -3.143 0.132 1.00 . A A . 29 LEU N 1 1
2 1310 1 1 29 LEU O O -5.291 -3.144 -1.413 1.00 . A A . 29 LEU O 1 1
2 1311 1 1 30 GLY C C -4.769 -1.003 -3.795 1.00 . A A . 30 GLY C 1 1
2 1312 1 1 30 GLY CA C -5.990 -1.895 -3.758 1.00 . A A . 30 GLY CA 1 1
2 1313 1 1 30 GLY H H -7.510 -1.229 -2.450 1.00 . A A . 30 GLY H 1 1
2 1314 1 1 30 GLY HA2 H -5.681 -2.922 -3.889 1.00 . A A . 30 GLY HA2 1 1
2 1315 1 1 30 GLY HA3 H -6.654 -1.618 -4.566 1.00 . A A . 30 GLY HA3 1 1
2 1316 1 1 30 GLY N N -6.698 -1.771 -2.501 1.00 . A A . 30 GLY N 1 1
2 1317 1 1 30 GLY O O -4.843 0.147 -4.231 1.00 . A A . 30 GLY O 1 1
2 1318 1 1 31 CYS C C -1.332 -1.367 -4.103 1.00 . A A . 31 CYS C 1 1
2 1319 1 1 31 CYS CA C -2.423 -0.751 -3.237 1.00 . A A . 31 CYS CA 1 1
2 1320 1 1 31 CYS CB C -1.935 -0.679 -1.788 1.00 . A A . 31 CYS CB 1 1
2 1321 1 1 31 CYS H H -3.654 -2.451 -2.990 1.00 . A A . 31 CYS H 1 1
2 1322 1 1 31 CYS HA H -2.629 0.247 -3.590 1.00 . A A . 31 CYS HA 1 1
2 1323 1 1 31 CYS HB2 H -1.365 -1.567 -1.565 1.00 . A A . 31 CYS HB2 1 1
2 1324 1 1 31 CYS HB3 H -1.298 0.188 -1.674 1.00 . A A . 31 CYS HB3 1 1
2 1325 1 1 31 CYS N N -3.652 -1.522 -3.314 1.00 . A A . 31 CYS N 1 1
2 1326 1 1 31 CYS O O -1.551 -2.358 -4.795 1.00 . A A . 31 CYS O 1 1
2 1327 1 1 31 CYS SG S -3.265 -0.555 -0.548 1.00 . A A . 31 CYS SG 1 1
2 1328 1 1 32 VAL C C 2.219 -0.992 -3.809 1.00 . A A . 32 VAL C 1 1
2 1329 1 1 32 VAL CA C 1.023 -1.294 -4.704 1.00 . A A . 32 VAL CA 1 1
2 1330 1 1 32 VAL CB C 1.223 -0.726 -6.140 1.00 . A A . 32 VAL CB 1 1
2 1331 1 1 32 VAL CG1 C 0.587 0.649 -6.289 1.00 . A A . 32 VAL CG1 1 1
2 1332 1 1 32 VAL CG2 C 2.692 -0.673 -6.535 1.00 . A A . 32 VAL CG2 1 1
2 1333 1 1 32 VAL H H -0.096 0.109 -3.606 1.00 . A A . 32 VAL H 1 1
2 1334 1 1 32 VAL HA H 0.901 -2.367 -4.772 1.00 . A A . 32 VAL HA 1 1
2 1335 1 1 32 VAL HB H 0.721 -1.392 -6.827 1.00 . A A . 32 VAL HB 1 1
2 1336 1 1 32 VAL HG11 H 0.051 0.898 -5.386 1.00 . A A . 32 VAL HG11 1 1
2 1337 1 1 32 VAL HG12 H 1.357 1.385 -6.466 1.00 . A A . 32 VAL HG12 1 1
2 1338 1 1 32 VAL HG13 H -0.099 0.638 -7.124 1.00 . A A . 32 VAL HG13 1 1
2 1339 1 1 32 VAL HG21 H 3.022 -1.661 -6.826 1.00 . A A . 32 VAL HG21 1 1
2 1340 1 1 32 VAL HG22 H 2.818 0.009 -7.364 1.00 . A A . 32 VAL HG22 1 1
2 1341 1 1 32 VAL HG23 H 3.278 -0.331 -5.695 1.00 . A A . 32 VAL HG23 1 1
2 1342 1 1 32 VAL N N -0.165 -0.750 -4.070 1.00 . A A . 32 VAL N 1 1
2 1343 1 1 32 VAL O O 2.216 0.024 -3.105 1.00 . A A . 32 VAL O 1 1
2 1344 1 1 33 VAL C C 5.019 -0.385 -3.065 1.00 . A A . 33 VAL C 1 1
2 1345 1 1 33 VAL CA C 4.368 -1.757 -2.926 1.00 . A A . 33 VAL CA 1 1
2 1346 1 1 33 VAL CB C 5.426 -2.843 -3.219 1.00 . A A . 33 VAL CB 1 1
2 1347 1 1 33 VAL CG1 C 6.440 -2.923 -2.087 1.00 . A A . 33 VAL CG1 1 1
2 1348 1 1 33 VAL CG2 C 4.767 -4.196 -3.449 1.00 . A A . 33 VAL CG2 1 1
2 1349 1 1 33 VAL H H 3.143 -2.665 -4.391 1.00 . A A . 33 VAL H 1 1
2 1350 1 1 33 VAL HA H 4.034 -1.881 -1.905 1.00 . A A . 33 VAL HA 1 1
2 1351 1 1 33 VAL HB H 5.951 -2.566 -4.121 1.00 . A A . 33 VAL HB 1 1
2 1352 1 1 33 VAL HG11 H 7.026 -2.017 -2.065 1.00 . A A . 33 VAL HG11 1 1
2 1353 1 1 33 VAL HG12 H 5.920 -3.039 -1.145 1.00 . A A . 33 VAL HG12 1 1
2 1354 1 1 33 VAL HG13 H 7.091 -3.770 -2.245 1.00 . A A . 33 VAL HG13 1 1
2 1355 1 1 33 VAL HG21 H 3.769 -4.185 -3.035 1.00 . A A . 33 VAL HG21 1 1
2 1356 1 1 33 VAL HG22 H 4.713 -4.393 -4.511 1.00 . A A . 33 VAL HG22 1 1
2 1357 1 1 33 VAL HG23 H 5.349 -4.967 -2.968 1.00 . A A . 33 VAL HG23 1 1
2 1358 1 1 33 VAL N N 3.201 -1.892 -3.794 1.00 . A A . 33 VAL N 1 1
2 1359 1 1 33 VAL O O 5.543 -0.036 -4.123 1.00 . A A . 33 VAL O 1 1
2 1360 1 1 34 GLY C C 7.072 1.591 -1.719 1.00 . A A . 34 GLY C 1 1
2 1361 1 1 34 GLY CA C 5.589 1.693 -1.986 1.00 . A A . 34 GLY CA 1 1
2 1362 1 1 34 GLY H H 4.509 0.071 -1.187 1.00 . A A . 34 GLY H 1 1
2 1363 1 1 34 GLY HA2 H 5.433 2.163 -2.945 1.00 . A A . 34 GLY HA2 1 1
2 1364 1 1 34 GLY HA3 H 5.134 2.298 -1.217 1.00 . A A . 34 GLY HA3 1 1
2 1365 1 1 34 GLY N N 4.967 0.391 -1.990 1.00 . A A . 34 GLY N 1 1
2 1366 1 1 34 GLY O O 7.491 1.366 -0.584 1.00 . A A . 34 GLY O 1 1
2 1367 1 1 35 VAL C C 9.913 3.049 -2.663 1.00 . A A . 35 VAL C 1 1
2 1368 1 1 35 VAL CA C 9.309 1.655 -2.634 1.00 . A A . 35 VAL CA 1 1
2 1369 1 1 35 VAL CB C 9.943 0.796 -3.750 1.00 . A A . 35 VAL CB 1 1
2 1370 1 1 35 VAL CG1 C 9.776 -0.684 -3.441 1.00 . A A . 35 VAL CG1 1 1
2 1371 1 1 35 VAL CG2 C 9.340 1.135 -5.107 1.00 . A A . 35 VAL CG2 1 1
2 1372 1 1 35 VAL H H 7.468 1.909 -3.644 1.00 . A A . 35 VAL H 1 1
2 1373 1 1 35 VAL HA H 9.535 1.197 -1.683 1.00 . A A . 35 VAL HA 1 1
2 1374 1 1 35 VAL HB H 11.000 1.011 -3.785 1.00 . A A . 35 VAL HB 1 1
2 1375 1 1 35 VAL HG11 H 8.930 -1.073 -3.990 1.00 . A A . 35 VAL HG11 1 1
2 1376 1 1 35 VAL HG12 H 10.669 -1.217 -3.729 1.00 . A A . 35 VAL HG12 1 1
2 1377 1 1 35 VAL HG13 H 9.605 -0.813 -2.382 1.00 . A A . 35 VAL HG13 1 1
2 1378 1 1 35 VAL HG21 H 8.636 1.945 -4.994 1.00 . A A . 35 VAL HG21 1 1
2 1379 1 1 35 VAL HG22 H 10.125 1.432 -5.785 1.00 . A A . 35 VAL HG22 1 1
2 1380 1 1 35 VAL HG23 H 8.832 0.267 -5.502 1.00 . A A . 35 VAL HG23 1 1
2 1381 1 1 35 VAL N N 7.864 1.732 -2.762 1.00 . A A . 35 VAL N 1 1
2 1382 1 1 35 VAL O O 9.200 4.039 -2.843 1.00 . A A . 35 VAL O 1 1
2 1383 1 1 36 ILE C C 11.765 5.075 -3.852 1.00 . A A . 36 ILE C 1 1
2 1384 1 1 36 ILE CA C 11.902 4.409 -2.487 1.00 . A A . 36 ILE CA 1 1
2 1385 1 1 36 ILE CB C 13.391 4.256 -2.125 1.00 . A A . 36 ILE CB 1 1
2 1386 1 1 36 ILE CD1 C 14.949 3.086 -0.478 1.00 . A A . 36 ILE CD1 1 1
2 1387 1 1 36 ILE CG1 C 13.538 3.546 -0.774 1.00 . A A . 36 ILE CG1 1 1
2 1388 1 1 36 ILE CG2 C 14.070 5.618 -2.087 1.00 . A A . 36 ILE CG2 1 1
2 1389 1 1 36 ILE H H 11.742 2.308 -2.343 1.00 . A A . 36 ILE H 1 1
2 1390 1 1 36 ILE HA H 11.436 5.038 -1.742 1.00 . A A . 36 ILE HA 1 1
2 1391 1 1 36 ILE HB H 13.865 3.661 -2.890 1.00 . A A . 36 ILE HB 1 1
2 1392 1 1 36 ILE HD11 H 15.562 3.214 -1.358 1.00 . A A . 36 ILE HD11 1 1
2 1393 1 1 36 ILE HD12 H 15.356 3.672 0.333 1.00 . A A . 36 ILE HD12 1 1
2 1394 1 1 36 ILE HD13 H 14.936 2.043 -0.196 1.00 . A A . 36 ILE HD13 1 1
2 1395 1 1 36 ILE HG12 H 13.240 4.222 0.014 1.00 . A A . 36 ILE HG12 1 1
2 1396 1 1 36 ILE HG13 H 12.894 2.678 -0.760 1.00 . A A . 36 ILE HG13 1 1
2 1397 1 1 36 ILE HG21 H 13.630 6.261 -2.834 1.00 . A A . 36 ILE HG21 1 1
2 1398 1 1 36 ILE HG22 H 13.938 6.058 -1.110 1.00 . A A . 36 ILE HG22 1 1
2 1399 1 1 36 ILE HG23 H 15.126 5.501 -2.290 1.00 . A A . 36 ILE HG23 1 1
2 1400 1 1 36 ILE N N 11.220 3.130 -2.479 1.00 . A A . 36 ILE N 1 1
2 1401 1 1 36 ILE O O 12.258 4.566 -4.861 1.00 . A A . 36 ILE O 1 1
2 1402 1 1 37 GLY C C 9.437 6.879 -5.593 1.00 . A A . 37 GLY C 1 1
2 1403 1 1 37 GLY CA C 10.871 6.920 -5.113 1.00 . A A . 37 GLY CA 1 1
2 1404 1 1 37 GLY H H 10.665 6.535 -3.044 1.00 . A A . 37 GLY H 1 1
2 1405 1 1 37 GLY HA2 H 11.159 7.949 -4.960 1.00 . A A . 37 GLY HA2 1 1
2 1406 1 1 37 GLY HA3 H 11.508 6.488 -5.873 1.00 . A A . 37 GLY HA3 1 1
2 1407 1 1 37 GLY N N 11.063 6.195 -3.877 1.00 . A A . 37 GLY N 1 1
2 1408 1 1 37 GLY O O 9.086 7.551 -6.562 1.00 . A A . 37 GLY O 1 1
2 1409 1 1 38 SER C C 6.457 7.282 -5.020 1.00 . A A . 38 SER C 1 1
2 1410 1 1 38 SER CA C 7.200 5.974 -5.288 1.00 . A A . 38 SER CA 1 1
2 1411 1 1 38 SER CB C 6.545 4.819 -4.523 1.00 . A A . 38 SER CB 1 1
2 1412 1 1 38 SER H H 8.942 5.582 -4.147 1.00 . A A . 38 SER H 1 1
2 1413 1 1 38 SER HA H 7.157 5.764 -6.345 1.00 . A A . 38 SER HA 1 1
2 1414 1 1 38 SER HB2 H 6.880 4.831 -3.497 1.00 . A A . 38 SER HB2 1 1
2 1415 1 1 38 SER HB3 H 5.471 4.933 -4.553 1.00 . A A . 38 SER HB3 1 1
2 1416 1 1 38 SER HG H 7.298 3.712 -5.966 1.00 . A A . 38 SER HG 1 1
2 1417 1 1 38 SER N N 8.604 6.093 -4.917 1.00 . A A . 38 SER N 1 1
2 1418 1 1 38 SER O O 6.205 7.648 -3.870 1.00 . A A . 38 SER O 1 1
2 1419 1 1 38 SER OG O 6.888 3.567 -5.101 1.00 . A A . 38 SER OG 1 1
2 1420 1 1 39 GLN C C 3.922 9.014 -5.758 1.00 . A A . 39 GLN C 1 1
2 1421 1 1 39 GLN CA C 5.413 9.259 -5.973 1.00 . A A . 39 GLN CA 1 1
2 1422 1 1 39 GLN CB C 5.638 10.116 -7.222 1.00 . A A . 39 GLN CB 1 1
2 1423 1 1 39 GLN CD C 7.125 12.023 -7.950 1.00 . A A . 39 GLN CD 1 1
2 1424 1 1 39 GLN CG C 7.061 10.634 -7.346 1.00 . A A . 39 GLN CG 1 1
2 1425 1 1 39 GLN H H 6.358 7.653 -6.979 1.00 . A A . 39 GLN H 1 1
2 1426 1 1 39 GLN HA H 5.808 9.781 -5.114 1.00 . A A . 39 GLN HA 1 1
2 1427 1 1 39 GLN HB2 H 5.414 9.525 -8.098 1.00 . A A . 39 GLN HB2 1 1
2 1428 1 1 39 GLN HB3 H 4.970 10.964 -7.189 1.00 . A A . 39 GLN HB3 1 1
2 1429 1 1 39 GLN HE21 H 7.127 12.840 -6.135 1.00 . A A . 39 GLN HE21 1 1
2 1430 1 1 39 GLN HE22 H 7.194 13.950 -7.468 1.00 . A A . 39 GLN HE22 1 1
2 1431 1 1 39 GLN HG2 H 7.504 10.665 -6.362 1.00 . A A . 39 GLN HG2 1 1
2 1432 1 1 39 GLN HG3 H 7.623 9.960 -7.973 1.00 . A A . 39 GLN HG3 1 1
2 1433 1 1 39 GLN N N 6.122 7.993 -6.088 1.00 . A A . 39 GLN N 1 1
2 1434 1 1 39 GLN NE2 N 7.149 13.037 -7.103 1.00 . A A . 39 GLN NE2 1 1
2 1435 1 1 39 GLN O O 3.106 9.235 -6.654 1.00 . A A . 39 GLN O 1 1
2 1436 1 1 39 GLN OE1 O 7.156 12.180 -9.169 1.00 . A A . 39 GLN OE1 1 1
2 1437 1 1 40 CYS C C 1.316 9.449 -4.244 1.00 . A A . 40 CYS C 1 1
2 1438 1 1 40 CYS CA C 2.204 8.216 -4.234 1.00 . A A . 40 CYS CA 1 1
2 1439 1 1 40 CYS CB C 2.140 7.546 -2.863 1.00 . A A . 40 CYS CB 1 1
2 1440 1 1 40 CYS H H 4.280 8.420 -3.889 1.00 . A A . 40 CYS H 1 1
2 1441 1 1 40 CYS HA H 1.844 7.521 -4.977 1.00 . A A . 40 CYS HA 1 1
2 1442 1 1 40 CYS HB2 H 2.815 8.056 -2.188 1.00 . A A . 40 CYS HB2 1 1
2 1443 1 1 40 CYS HB3 H 1.133 7.619 -2.481 1.00 . A A . 40 CYS HB3 1 1
2 1444 1 1 40 CYS N N 3.581 8.551 -4.566 1.00 . A A . 40 CYS N 1 1
2 1445 1 1 40 CYS O O 1.595 10.433 -3.560 1.00 . A A . 40 CYS O 1 1
2 1446 1 1 40 CYS SG S 2.599 5.784 -2.883 1.00 . A A . 40 CYS SG 1 1
2 1447 1 1 41 GLY C C -2.095 10.003 -4.729 1.00 . A A . 41 GLY C 1 1
2 1448 1 1 41 GLY CA C -0.702 10.477 -5.082 1.00 . A A . 41 GLY CA 1 1
2 1449 1 1 41 GLY H H 0.118 8.603 -5.599 1.00 . A A . 41 GLY H 1 1
2 1450 1 1 41 GLY HA2 H -0.401 11.243 -4.380 1.00 . A A . 41 GLY HA2 1 1
2 1451 1 1 41 GLY HA3 H -0.715 10.896 -6.077 1.00 . A A . 41 GLY HA3 1 1
2 1452 1 1 41 GLY N N 0.254 9.392 -5.036 1.00 . A A . 41 GLY N 1 1
2 1453 1 1 41 GLY O O -3.035 10.165 -5.509 1.00 . A A . 41 GLY O 1 1
2 1454 1 1 42 ALA C C -3.621 8.957 -1.592 1.00 . A A . 42 ALA C 1 1
2 1455 1 1 42 ALA CA C -3.493 8.850 -3.110 1.00 . A A . 42 ALA CA 1 1
2 1456 1 1 42 ALA CB C -3.630 7.406 -3.570 1.00 . A A . 42 ALA CB 1 1
2 1457 1 1 42 ALA H H -1.445 9.336 -2.970 1.00 . A A . 42 ALA H 1 1
2 1458 1 1 42 ALA HA H -4.284 9.426 -3.569 1.00 . A A . 42 ALA HA 1 1
2 1459 1 1 42 ALA HB1 H -2.745 6.853 -3.289 1.00 . A A . 42 ALA HB1 1 1
2 1460 1 1 42 ALA HB2 H -4.496 6.959 -3.106 1.00 . A A . 42 ALA HB2 1 1
2 1461 1 1 42 ALA HB3 H -3.742 7.379 -4.644 1.00 . A A . 42 ALA HB3 1 1
2 1462 1 1 42 ALA N N -2.223 9.399 -3.558 1.00 . A A . 42 ALA N 1 1
2 1463 1 1 42 ALA O O -3.453 10.036 -1.027 1.00 . A A . 42 ALA O 1 1
2 1464 1 1 43 SER C C -2.741 7.723 1.232 1.00 . A A . 43 SER C 1 1
2 1465 1 1 43 SER CA C -4.080 7.837 0.513 1.00 . A A . 43 SER CA 1 1
2 1466 1 1 43 SER CB C -5.006 6.688 0.921 1.00 . A A . 43 SER CB 1 1
2 1467 1 1 43 SER H H -3.999 6.996 -1.424 1.00 . A A . 43 SER H 1 1
2 1468 1 1 43 SER HA H -4.542 8.773 0.791 1.00 . A A . 43 SER HA 1 1
2 1469 1 1 43 SER HB2 H -4.477 5.750 0.828 1.00 . A A . 43 SER HB2 1 1
2 1470 1 1 43 SER HB3 H -5.321 6.824 1.945 1.00 . A A . 43 SER HB3 1 1
2 1471 1 1 43 SER HG H -6.810 7.278 0.431 1.00 . A A . 43 SER HG 1 1
2 1472 1 1 43 SER N N -3.902 7.840 -0.931 1.00 . A A . 43 SER N 1 1
2 1473 1 1 43 SER O O -2.576 8.254 2.330 1.00 . A A . 43 SER O 1 1
2 1474 1 1 43 SER OG O -6.155 6.648 0.090 1.00 . A A . 43 SER OG 1 1
2 1475 1 1 44 VAL C C -0.613 6.131 2.538 1.00 . A A . 44 VAL C 1 1
2 1476 1 1 44 VAL CA C -0.465 6.803 1.175 1.00 . A A . 44 VAL CA 1 1
2 1477 1 1 44 VAL CB C 0.366 8.101 1.319 1.00 . A A . 44 VAL CB 1 1
2 1478 1 1 44 VAL CG1 C 1.836 7.771 1.528 1.00 . A A . 44 VAL CG1 1 1
2 1479 1 1 44 VAL CG2 C 0.189 8.987 0.096 1.00 . A A . 44 VAL CG2 1 1
2 1480 1 1 44 VAL H H -1.965 6.728 -0.318 1.00 . A A . 44 VAL H 1 1
2 1481 1 1 44 VAL HA H 0.070 6.134 0.514 1.00 . A A . 44 VAL HA 1 1
2 1482 1 1 44 VAL HB H 0.012 8.642 2.186 1.00 . A A . 44 VAL HB 1 1
2 1483 1 1 44 VAL HG11 H 1.936 6.733 1.804 1.00 . A A . 44 VAL HG11 1 1
2 1484 1 1 44 VAL HG12 H 2.378 7.953 0.612 1.00 . A A . 44 VAL HG12 1 1
2 1485 1 1 44 VAL HG13 H 2.238 8.395 2.314 1.00 . A A . 44 VAL HG13 1 1
2 1486 1 1 44 VAL HG21 H 0.316 8.392 -0.798 1.00 . A A . 44 VAL HG21 1 1
2 1487 1 1 44 VAL HG22 H -0.801 9.418 0.103 1.00 . A A . 44 VAL HG22 1 1
2 1488 1 1 44 VAL HG23 H 0.926 9.775 0.113 1.00 . A A . 44 VAL HG23 1 1
2 1489 1 1 44 VAL N N -1.783 7.055 0.584 1.00 . A A . 44 VAL N 1 1
2 1490 1 1 44 VAL O O -0.561 6.783 3.581 1.00 . A A . 44 VAL O 1 1
2 1491 1 1 45 LYS C C -0.003 3.125 4.118 1.00 . A A . 45 LYS C 1 1
2 1492 1 1 45 LYS CA C -1.126 4.079 3.729 1.00 . A A . 45 LYS CA 1 1
2 1493 1 1 45 LYS CB C -2.428 3.300 3.525 1.00 . A A . 45 LYS CB 1 1
2 1494 1 1 45 LYS CD C -4.941 3.362 3.381 1.00 . A A . 45 LYS CD 1 1
2 1495 1 1 45 LYS CE C -5.189 2.286 4.429 1.00 . A A . 45 LYS CE 1 1
2 1496 1 1 45 LYS CG C -3.678 4.153 3.679 1.00 . A A . 45 LYS CG 1 1
2 1497 1 1 45 LYS H H -0.672 4.330 1.683 1.00 . A A . 45 LYS H 1 1
2 1498 1 1 45 LYS HA H -1.268 4.793 4.526 1.00 . A A . 45 LYS HA 1 1
2 1499 1 1 45 LYS HB2 H -2.429 2.871 2.532 1.00 . A A . 45 LYS HB2 1 1
2 1500 1 1 45 LYS HB3 H -2.472 2.502 4.251 1.00 . A A . 45 LYS HB3 1 1
2 1501 1 1 45 LYS HD2 H -5.783 4.037 3.367 1.00 . A A . 45 LYS HD2 1 1
2 1502 1 1 45 LYS HD3 H -4.837 2.891 2.414 1.00 . A A . 45 LYS HD3 1 1
2 1503 1 1 45 LYS HE2 H -5.916 1.588 4.046 1.00 . A A . 45 LYS HE2 1 1
2 1504 1 1 45 LYS HE3 H -4.261 1.768 4.620 1.00 . A A . 45 LYS HE3 1 1
2 1505 1 1 45 LYS HG2 H -3.729 4.519 4.694 1.00 . A A . 45 LYS HG2 1 1
2 1506 1 1 45 LYS HG3 H -3.621 4.988 2.996 1.00 . A A . 45 LYS HG3 1 1
2 1507 1 1 45 LYS HZ1 H -6.529 3.455 5.529 1.00 . A A . 45 LYS HZ1 1 1
2 1508 1 1 45 LYS HZ2 H -4.952 3.441 6.158 1.00 . A A . 45 LYS HZ2 1 1
2 1509 1 1 45 LYS HZ3 H -5.964 2.091 6.358 1.00 . A A . 45 LYS HZ3 1 1
2 1510 1 1 45 LYS N N -0.795 4.819 2.520 1.00 . A A . 45 LYS N 1 1
2 1511 1 1 45 LYS NZ N -5.695 2.857 5.704 1.00 . A A . 45 LYS NZ 1 1
2 1512 1 1 45 LYS O O 0.917 2.874 3.334 1.00 . A A . 45 LYS O 1 1
2 1513 1 1 46 CYS C C 0.221 0.383 6.313 1.00 . A A . 46 CYS C 1 1
2 1514 1 1 46 CYS CA C 0.901 1.657 5.827 1.00 . A A . 46 CYS CA 1 1
2 1515 1 1 46 CYS CB C 1.723 2.292 6.951 1.00 . A A . 46 CYS CB 1 1
2 1516 1 1 46 CYS H H -0.867 2.820 5.897 1.00 . A A . 46 CYS H 1 1
2 1517 1 1 46 CYS HA H 1.560 1.407 5.008 1.00 . A A . 46 CYS HA 1 1
2 1518 1 1 46 CYS HB2 H 1.071 2.892 7.566 1.00 . A A . 46 CYS HB2 1 1
2 1519 1 1 46 CYS HB3 H 2.157 1.509 7.555 1.00 . A A . 46 CYS HB3 1 1
2 1520 1 1 46 CYS N N -0.092 2.590 5.325 1.00 . A A . 46 CYS N 1 1
2 1521 1 1 46 CYS O O -0.494 0.379 7.321 1.00 . A A . 46 CYS O 1 1
2 1522 1 1 46 CYS SG S 3.080 3.368 6.370 1.00 . A A . 46 CYS SG 1 1
2 1523 1 1 47 CYS C C 0.842 -3.035 6.171 1.00 . A A . 47 CYS C 1 1
2 1524 1 1 47 CYS CA C -0.199 -1.967 5.876 1.00 . A A . 47 CYS CA 1 1
2 1525 1 1 47 CYS CB C -1.061 -2.402 4.693 1.00 . A A . 47 CYS CB 1 1
2 1526 1 1 47 CYS H H 1.073 -0.643 4.830 1.00 . A A . 47 CYS H 1 1
2 1527 1 1 47 CYS HA H -0.829 -1.835 6.743 1.00 . A A . 47 CYS HA 1 1
2 1528 1 1 47 CYS HB2 H -0.425 -2.570 3.837 1.00 . A A . 47 CYS HB2 1 1
2 1529 1 1 47 CYS HB3 H -1.565 -3.324 4.944 1.00 . A A . 47 CYS HB3 1 1
2 1530 1 1 47 CYS N N 0.444 -0.697 5.584 1.00 . A A . 47 CYS N 1 1
2 1531 1 1 47 CYS O O 2.006 -2.899 5.797 1.00 . A A . 47 CYS O 1 1
2 1532 1 1 47 CYS SG S -2.331 -1.189 4.205 1.00 . A A . 47 CYS SG 1 1
2 1533 1 1 48 LYS C C 1.047 -6.333 6.160 1.00 . A A . 48 LYS C 1 1
2 1534 1 1 48 LYS CA C 1.321 -5.200 7.130 1.00 . A A . 48 LYS CA 1 1
2 1535 1 1 48 LYS CB C 1.136 -5.687 8.566 1.00 . A A . 48 LYS CB 1 1
2 1536 1 1 48 LYS CD C 1.819 -7.825 9.682 1.00 . A A . 48 LYS CD 1 1
2 1537 1 1 48 LYS CE C 2.856 -8.921 9.519 1.00 . A A . 48 LYS CE 1 1
2 1538 1 1 48 LYS CG C 2.298 -6.514 9.082 1.00 . A A . 48 LYS CG 1 1
2 1539 1 1 48 LYS H H -0.504 -4.132 7.164 1.00 . A A . 48 LYS H 1 1
2 1540 1 1 48 LYS HA H 2.337 -4.859 6.997 1.00 . A A . 48 LYS HA 1 1
2 1541 1 1 48 LYS HB2 H 1.019 -4.829 9.213 1.00 . A A . 48 LYS HB2 1 1
2 1542 1 1 48 LYS HB3 H 0.239 -6.290 8.620 1.00 . A A . 48 LYS HB3 1 1
2 1543 1 1 48 LYS HD2 H 1.626 -7.680 10.734 1.00 . A A . 48 LYS HD2 1 1
2 1544 1 1 48 LYS HD3 H 0.909 -8.126 9.184 1.00 . A A . 48 LYS HD3 1 1
2 1545 1 1 48 LYS HE2 H 2.355 -9.877 9.522 1.00 . A A . 48 LYS HE2 1 1
2 1546 1 1 48 LYS HE3 H 3.363 -8.784 8.575 1.00 . A A . 48 LYS HE3 1 1
2 1547 1 1 48 LYS HG2 H 2.967 -6.729 8.260 1.00 . A A . 48 LYS HG2 1 1
2 1548 1 1 48 LYS HG3 H 2.822 -5.952 9.839 1.00 . A A . 48 LYS HG3 1 1
2 1549 1 1 48 LYS HZ1 H 4.246 -7.935 10.728 1.00 . A A . 48 LYS HZ1 1 1
2 1550 1 1 48 LYS HZ2 H 4.636 -9.551 10.399 1.00 . A A . 48 LYS HZ2 1 1
2 1551 1 1 48 LYS HZ3 H 3.411 -9.189 11.510 1.00 . A A . 48 LYS HZ3 1 1
2 1552 1 1 48 LYS N N 0.428 -4.092 6.849 1.00 . A A . 48 LYS N 1 1
2 1553 1 1 48 LYS NZ N 3.856 -8.898 10.614 1.00 . A A . 48 LYS NZ 1 1
2 1554 1 1 48 LYS O O 1.929 -6.745 5.403 1.00 . A A . 48 LYS O 1 1
2 1555 1 1 49 ASP C C 0.296 -9.144 5.643 1.00 . A A . 49 ASP C 1 1
2 1556 1 1 49 ASP CA C -0.622 -7.945 5.382 1.00 . A A . 49 ASP CA 1 1
2 1557 1 1 49 ASP CB C -0.651 -7.595 3.886 1.00 . A A . 49 ASP CB 1 1
2 1558 1 1 49 ASP CG C -1.533 -8.537 3.086 1.00 . A A . 49 ASP CG 1 1
2 1559 1 1 49 ASP H H -0.848 -6.370 6.769 1.00 . A A . 49 ASP H 1 1
2 1560 1 1 49 ASP HA H -1.628 -8.194 5.700 1.00 . A A . 49 ASP HA 1 1
2 1561 1 1 49 ASP HB2 H -1.026 -6.590 3.764 1.00 . A A . 49 ASP HB2 1 1
2 1562 1 1 49 ASP HB3 H 0.353 -7.651 3.491 1.00 . A A . 49 ASP HB3 1 1
2 1563 1 1 49 ASP N N -0.195 -6.802 6.182 1.00 . A A . 49 ASP N 1 1
2 1564 1 1 49 ASP O O 0.790 -9.325 6.758 1.00 . A A . 49 ASP O 1 1
2 1565 1 1 49 ASP OD1 O -2.775 -8.416 3.171 1.00 . A A . 49 ASP OD1 1 1
2 1566 1 1 49 ASP OD2 O -0.977 -9.421 2.394 1.00 . A A . 49 ASP OD2 1 1
2 1567 1 1 50 ASP C C 2.488 -10.950 3.596 1.00 . A A . 50 ASP C 1 1
2 1568 1 1 50 ASP CA C 1.463 -11.058 4.716 1.00 . A A . 50 ASP CA 1 1
2 1569 1 1 50 ASP CB C 0.742 -12.405 4.638 1.00 . A A . 50 ASP CB 1 1
2 1570 1 1 50 ASP CG C 1.686 -13.576 4.841 1.00 . A A . 50 ASP CG 1 1
2 1571 1 1 50 ASP H H 0.027 -9.815 3.783 1.00 . A A . 50 ASP H 1 1
2 1572 1 1 50 ASP HA H 1.972 -10.983 5.666 1.00 . A A . 50 ASP HA 1 1
2 1573 1 1 50 ASP HB2 H -0.022 -12.442 5.399 1.00 . A A . 50 ASP HB2 1 1
2 1574 1 1 50 ASP HB3 H 0.282 -12.503 3.665 1.00 . A A . 50 ASP HB3 1 1
2 1575 1 1 50 ASP N N 0.518 -9.958 4.625 1.00 . A A . 50 ASP N 1 1
2 1576 1 1 50 ASP O O 3.639 -11.360 3.751 1.00 . A A . 50 ASP O 1 1
2 1577 1 1 50 ASP OD1 O 2.277 -13.689 5.939 1.00 . A A . 50 ASP OD1 1 1
2 1578 1 1 50 ASP OD2 O 1.837 -14.391 3.908 1.00 . A A . 50 ASP OD2 1 1
2 1579 1 1 51 VAL C C 3.409 -11.551 0.807 1.00 . A A . 51 VAL C 1 1
2 1580 1 1 51 VAL CA C 2.901 -10.197 1.295 1.00 . A A . 51 VAL CA 1 1
2 1581 1 1 51 VAL CB C 4.098 -9.247 1.554 1.00 . A A . 51 VAL CB 1 1
2 1582 1 1 51 VAL CG1 C 4.670 -8.732 0.241 1.00 . A A . 51 VAL CG1 1 1
2 1583 1 1 51 VAL CG2 C 3.687 -8.080 2.438 1.00 . A A . 51 VAL CG2 1 1
2 1584 1 1 51 VAL H H 1.128 -10.041 2.440 1.00 . A A . 51 VAL H 1 1
2 1585 1 1 51 VAL HA H 2.290 -9.763 0.515 1.00 . A A . 51 VAL HA 1 1
2 1586 1 1 51 VAL HB H 4.870 -9.803 2.064 1.00 . A A . 51 VAL HB 1 1
2 1587 1 1 51 VAL HG11 H 5.459 -9.389 -0.093 1.00 . A A . 51 VAL HG11 1 1
2 1588 1 1 51 VAL HG12 H 3.888 -8.701 -0.505 1.00 . A A . 51 VAL HG12 1 1
2 1589 1 1 51 VAL HG13 H 5.066 -7.737 0.387 1.00 . A A . 51 VAL HG13 1 1
2 1590 1 1 51 VAL HG21 H 3.160 -7.347 1.843 1.00 . A A . 51 VAL HG21 1 1
2 1591 1 1 51 VAL HG22 H 3.040 -8.434 3.226 1.00 . A A . 51 VAL HG22 1 1
2 1592 1 1 51 VAL HG23 H 4.566 -7.627 2.869 1.00 . A A . 51 VAL HG23 1 1
2 1593 1 1 51 VAL N N 2.054 -10.365 2.476 1.00 . A A . 51 VAL N 1 1
2 1594 1 1 51 VAL O O 4.612 -11.777 0.669 1.00 . A A . 51 VAL O 1 1
2 1595 1 1 52 THR C C 3.055 -13.840 -1.418 1.00 . A A . 52 THR C 1 1
2 1596 1 1 52 THR CA C 2.809 -13.795 0.093 1.00 . A A . 52 THR CA 1 1
2 1597 1 1 52 THR CB C 1.684 -14.776 0.465 1.00 . A A . 52 THR CB 1 1
2 1598 1 1 52 THR CG2 C 2.258 -16.088 0.976 1.00 . A A . 52 THR CG2 1 1
2 1599 1 1 52 THR H H 1.527 -12.203 0.642 1.00 . A A . 52 THR H 1 1
2 1600 1 1 52 THR HA H 3.710 -14.103 0.604 1.00 . A A . 52 THR HA 1 1
2 1601 1 1 52 THR HB H 1.093 -14.977 -0.417 1.00 . A A . 52 THR HB 1 1
2 1602 1 1 52 THR HG1 H 1.275 -14.273 2.341 1.00 . A A . 52 THR HG1 1 1
2 1603 1 1 52 THR HG21 H 3.208 -15.902 1.456 1.00 . A A . 52 THR HG21 1 1
2 1604 1 1 52 THR HG22 H 2.399 -16.764 0.147 1.00 . A A . 52 THR HG22 1 1
2 1605 1 1 52 THR HG23 H 1.575 -16.527 1.687 1.00 . A A . 52 THR HG23 1 1
2 1606 1 1 52 THR N N 2.476 -12.449 0.536 1.00 . A A . 52 THR N 1 1
2 1607 1 1 52 THR O O 2.713 -14.812 -2.093 1.00 . A A . 52 THR O 1 1
2 1608 1 1 52 THR OG1 O 0.843 -14.187 1.471 1.00 . A A . 52 THR OG1 1 1
2 1609 1 1 53 ASN C C 5.356 -12.087 -3.539 1.00 . A A . 53 ASN C 1 1
2 1610 1 1 53 ASN CA C 3.970 -12.689 -3.356 1.00 . A A . 53 ASN CA 1 1
2 1611 1 1 53 ASN CB C 2.918 -11.851 -4.096 1.00 . A A . 53 ASN CB 1 1
2 1612 1 1 53 ASN CG C 2.834 -10.419 -3.599 1.00 . A A . 53 ASN CG 1 1
2 1613 1 1 53 ASN H H 3.919 -12.043 -1.345 1.00 . A A . 53 ASN H 1 1
2 1614 1 1 53 ASN HA H 3.970 -13.690 -3.759 1.00 . A A . 53 ASN HA 1 1
2 1615 1 1 53 ASN HB2 H 3.164 -11.828 -5.148 1.00 . A A . 53 ASN HB2 1 1
2 1616 1 1 53 ASN HB3 H 1.950 -12.313 -3.972 1.00 . A A . 53 ASN HB3 1 1
2 1617 1 1 53 ASN HD21 H 1.296 -10.887 -2.429 1.00 . A A . 53 ASN HD21 1 1
2 1618 1 1 53 ASN HD22 H 1.798 -9.234 -2.390 1.00 . A A . 53 ASN HD22 1 1
2 1619 1 1 53 ASN N N 3.658 -12.781 -1.938 1.00 . A A . 53 ASN N 1 1
2 1620 1 1 53 ASN ND2 N 1.884 -10.155 -2.714 1.00 . A A . 53 ASN ND2 1 1
2 1621 1 1 53 ASN O O 5.888 -11.456 -2.624 1.00 . A A . 53 ASN O 1 1
2 1622 1 1 53 ASN OD1 O 3.612 -9.556 -4.010 1.00 . A A . 53 ASN OD1 1 1
2 1623 1 1 54 THR C C 7.265 -10.337 -5.459 1.00 . A A . 54 THR C 1 1
2 1624 1 1 54 THR CA C 7.277 -11.797 -5.006 1.00 . A A . 54 THR CA 1 1
2 1625 1 1 54 THR CB C 7.936 -12.664 -6.092 1.00 . A A . 54 THR CB 1 1
2 1626 1 1 54 THR CG2 C 9.412 -12.885 -5.800 1.00 . A A . 54 THR CG2 1 1
2 1627 1 1 54 THR H H 5.448 -12.774 -5.414 1.00 . A A . 54 THR H 1 1
2 1628 1 1 54 THR HA H 7.864 -11.878 -4.104 1.00 . A A . 54 THR HA 1 1
2 1629 1 1 54 THR HB H 7.842 -12.160 -7.044 1.00 . A A . 54 THR HB 1 1
2 1630 1 1 54 THR HG1 H 7.312 -14.356 -5.290 1.00 . A A . 54 THR HG1 1 1
2 1631 1 1 54 THR HG21 H 9.741 -13.792 -6.285 1.00 . A A . 54 THR HG21 1 1
2 1632 1 1 54 THR HG22 H 9.558 -12.975 -4.733 1.00 . A A . 54 THR HG22 1 1
2 1633 1 1 54 THR HG23 H 9.981 -12.047 -6.173 1.00 . A A . 54 THR HG23 1 1
2 1634 1 1 54 THR N N 5.933 -12.282 -4.716 1.00 . A A . 54 THR N 1 1
2 1635 1 1 54 THR O O 7.798 -10.000 -6.518 1.00 . A A . 54 THR O 1 1
2 1636 1 1 54 THR OG1 O 7.264 -13.930 -6.158 1.00 . A A . 54 THR OG1 1 1
2 1637 1 1 55 GLY C C 5.844 -7.777 -6.236 1.00 . A A . 55 GLY C 1 1
2 1638 1 1 55 GLY CA C 6.599 -8.067 -4.956 1.00 . A A . 55 GLY CA 1 1
2 1639 1 1 55 GLY H H 6.236 -9.817 -3.825 1.00 . A A . 55 GLY H 1 1
2 1640 1 1 55 GLY HA2 H 6.112 -7.551 -4.142 1.00 . A A . 55 GLY HA2 1 1
2 1641 1 1 55 GLY HA3 H 7.610 -7.694 -5.054 1.00 . A A . 55 GLY HA3 1 1
2 1642 1 1 55 GLY N N 6.655 -9.481 -4.647 1.00 . A A . 55 GLY N 1 1
2 1643 1 1 55 GLY O O 6.434 -7.374 -7.242 1.00 . A A . 55 GLY O 1 1
2 1644 1 1 56 ASN C C 3.446 -6.250 -7.570 1.00 . A A . 56 ASN C 1 1
2 1645 1 1 56 ASN CA C 3.706 -7.740 -7.374 1.00 . A A . 56 ASN CA 1 1
2 1646 1 1 56 ASN CB C 2.380 -8.498 -7.247 1.00 . A A . 56 ASN CB 1 1
2 1647 1 1 56 ASN CG C 1.773 -8.834 -8.596 1.00 . A A . 56 ASN CG 1 1
2 1648 1 1 56 ASN H H 4.118 -8.273 -5.365 1.00 . A A . 56 ASN H 1 1
2 1649 1 1 56 ASN HA H 4.243 -8.112 -8.234 1.00 . A A . 56 ASN HA 1 1
2 1650 1 1 56 ASN HB2 H 2.549 -9.421 -6.711 1.00 . A A . 56 ASN HB2 1 1
2 1651 1 1 56 ASN HB3 H 1.677 -7.891 -6.698 1.00 . A A . 56 ASN HB3 1 1
2 1652 1 1 56 ASN HD21 H 2.355 -10.728 -8.423 1.00 . A A . 56 ASN HD21 1 1
2 1653 1 1 56 ASN HD22 H 1.514 -10.324 -9.886 1.00 . A A . 56 ASN HD22 1 1
2 1654 1 1 56 ASN N N 4.536 -7.966 -6.201 1.00 . A A . 56 ASN N 1 1
2 1655 1 1 56 ASN ND2 N 1.890 -10.086 -9.007 1.00 . A A . 56 ASN ND2 1 1
2 1656 1 1 56 ASN O O 3.629 -5.454 -6.648 1.00 . A A . 56 ASN O 1 1
2 1657 1 1 56 ASN OD1 O 1.197 -7.975 -9.262 1.00 . A A . 56 ASN OD1 1 1
2 1658 1 1 57 SER C C 1.499 -3.965 -8.545 1.00 . A A . 57 SER C 1 1
2 1659 1 1 57 SER CA C 2.803 -4.492 -9.125 1.00 . A A . 57 SER CA 1 1
2 1660 1 1 57 SER CB C 2.788 -4.366 -10.644 1.00 . A A . 57 SER CB 1 1
2 1661 1 1 57 SER H H 2.820 -6.576 -9.438 1.00 . A A . 57 SER H 1 1
2 1662 1 1 57 SER HA H 3.627 -3.917 -8.729 1.00 . A A . 57 SER HA 1 1
2 1663 1 1 57 SER HB2 H 1.834 -3.971 -10.962 1.00 . A A . 57 SER HB2 1 1
2 1664 1 1 57 SER HB3 H 3.579 -3.702 -10.960 1.00 . A A . 57 SER HB3 1 1
2 1665 1 1 57 SER HG H 2.438 -5.699 -12.044 1.00 . A A . 57 SER HG 1 1
2 1666 1 1 57 SER N N 3.009 -5.886 -8.766 1.00 . A A . 57 SER N 1 1
2 1667 1 1 57 SER O O 1.238 -2.762 -8.559 1.00 . A A . 57 SER O 1 1
2 1668 1 1 57 SER OG O 2.983 -5.636 -11.248 1.00 . A A . 57 SER OG 1 1
2 1669 1 1 58 PHE C C -0.820 -5.488 -6.247 1.00 . A A . 58 PHE C 1 1
2 1670 1 1 58 PHE CA C -0.543 -4.501 -7.366 1.00 . A A . 58 PHE CA 1 1
2 1671 1 1 58 PHE CB C -1.723 -4.436 -8.334 1.00 . A A . 58 PHE CB 1 1
2 1672 1 1 58 PHE CD1 C -2.079 -1.954 -8.262 1.00 . A A . 58 PHE CD1 1 1
2 1673 1 1 58 PHE CD2 C -3.930 -3.376 -7.775 1.00 . A A . 58 PHE CD2 1 1
2 1674 1 1 58 PHE CE1 C -2.877 -0.843 -8.065 1.00 . A A . 58 PHE CE1 1 1
2 1675 1 1 58 PHE CE2 C -4.733 -2.268 -7.578 1.00 . A A . 58 PHE CE2 1 1
2 1676 1 1 58 PHE CG C -2.597 -3.232 -8.121 1.00 . A A . 58 PHE CG 1 1
2 1677 1 1 58 PHE CZ C -4.205 -0.999 -7.722 1.00 . A A . 58 PHE CZ 1 1
2 1678 1 1 58 PHE H H 0.897 -5.822 -8.155 1.00 . A A . 58 PHE H 1 1
2 1679 1 1 58 PHE HA H -0.391 -3.523 -6.932 1.00 . A A . 58 PHE HA 1 1
2 1680 1 1 58 PHE HB2 H -1.348 -4.397 -9.346 1.00 . A A . 58 PHE HB2 1 1
2 1681 1 1 58 PHE HB3 H -2.333 -5.318 -8.211 1.00 . A A . 58 PHE HB3 1 1
2 1682 1 1 58 PHE HD1 H -1.038 -1.829 -8.530 1.00 . A A . 58 PHE HD1 1 1
2 1683 1 1 58 PHE HD2 H -4.345 -4.368 -7.662 1.00 . A A . 58 PHE HD2 1 1
2 1684 1 1 58 PHE HE1 H -2.461 0.147 -8.179 1.00 . A A . 58 PHE HE1 1 1
2 1685 1 1 58 PHE HE2 H -5.772 -2.395 -7.310 1.00 . A A . 58 PHE HE2 1 1
2 1686 1 1 58 PHE HZ H -4.830 -0.132 -7.567 1.00 . A A . 58 PHE HZ 1 1
2 1687 1 1 58 PHE N N 0.677 -4.872 -8.052 1.00 . A A . 58 PHE N 1 1
2 1688 1 1 58 PHE O O -0.745 -6.702 -6.439 1.00 . A A . 58 PHE O 1 1
2 1689 1 1 59 LEU C C -2.659 -5.379 -3.244 1.00 . A A . 59 LEU C 1 1
2 1690 1 1 59 LEU CA C -1.351 -5.774 -3.905 1.00 . A A . 59 LEU CA 1 1
2 1691 1 1 59 LEU CB C -0.198 -5.610 -2.912 1.00 . A A . 59 LEU CB 1 1
2 1692 1 1 59 LEU CD1 C 1.962 -6.635 -3.644 1.00 . A A . 59 LEU CD1 1 1
2 1693 1 1 59 LEU CD2 C 1.108 -7.037 -1.330 1.00 . A A . 59 LEU CD2 1 1
2 1694 1 1 59 LEU CG C 0.724 -6.819 -2.784 1.00 . A A . 59 LEU CG 1 1
2 1695 1 1 59 LEU H H -1.216 -3.982 -5.007 1.00 . A A . 59 LEU H 1 1
2 1696 1 1 59 LEU HA H -1.409 -6.806 -4.216 1.00 . A A . 59 LEU HA 1 1
2 1697 1 1 59 LEU HB2 H 0.396 -4.761 -3.221 1.00 . A A . 59 LEU HB2 1 1
2 1698 1 1 59 LEU HB3 H -0.615 -5.399 -1.939 1.00 . A A . 59 LEU HB3 1 1
2 1699 1 1 59 LEU HD11 H 1.675 -6.246 -4.609 1.00 . A A . 59 LEU HD11 1 1
2 1700 1 1 59 LEU HD12 H 2.635 -5.941 -3.161 1.00 . A A . 59 LEU HD12 1 1
2 1701 1 1 59 LEU HD13 H 2.456 -7.588 -3.772 1.00 . A A . 59 LEU HD13 1 1
2 1702 1 1 59 LEU HD21 H 0.219 -7.022 -0.718 1.00 . A A . 59 LEU HD21 1 1
2 1703 1 1 59 LEU HD22 H 1.601 -7.990 -1.228 1.00 . A A . 59 LEU HD22 1 1
2 1704 1 1 59 LEU HD23 H 1.775 -6.249 -1.014 1.00 . A A . 59 LEU HD23 1 1
2 1705 1 1 59 LEU HG H 0.202 -7.702 -3.129 1.00 . A A . 59 LEU HG 1 1
2 1706 1 1 59 LEU N N -1.125 -4.960 -5.080 1.00 . A A . 59 LEU N 1 1
2 1707 1 1 59 LEU O O -2.771 -4.296 -2.671 1.00 . A A . 59 LEU O 1 1
2 1708 1 1 60 ILE C C -4.798 -6.506 -1.234 1.00 . A A . 60 ILE C 1 1
2 1709 1 1 60 ILE CA C -4.916 -6.022 -2.675 1.00 . A A . 60 ILE CA 1 1
2 1710 1 1 60 ILE CB C -6.087 -6.727 -3.401 1.00 . A A . 60 ILE CB 1 1
2 1711 1 1 60 ILE CD1 C -5.967 -6.936 -5.940 1.00 . A A . 60 ILE CD1 1 1
2 1712 1 1 60 ILE CG1 C -6.333 -6.064 -4.758 1.00 . A A . 60 ILE CG1 1 1
2 1713 1 1 60 ILE CG2 C -7.357 -6.684 -2.560 1.00 . A A . 60 ILE CG2 1 1
2 1714 1 1 60 ILE H H -3.534 -7.049 -3.895 1.00 . A A . 60 ILE H 1 1
2 1715 1 1 60 ILE HA H -5.108 -4.956 -2.670 1.00 . A A . 60 ILE HA 1 1
2 1716 1 1 60 ILE HB H -5.820 -7.760 -3.557 1.00 . A A . 60 ILE HB 1 1
2 1717 1 1 60 ILE HD11 H -4.894 -6.936 -6.068 1.00 . A A . 60 ILE HD11 1 1
2 1718 1 1 60 ILE HD12 H -6.308 -7.945 -5.761 1.00 . A A . 60 ILE HD12 1 1
2 1719 1 1 60 ILE HD13 H -6.437 -6.550 -6.833 1.00 . A A . 60 ILE HD13 1 1
2 1720 1 1 60 ILE HG12 H -7.379 -5.813 -4.846 1.00 . A A . 60 ILE HG12 1 1
2 1721 1 1 60 ILE HG13 H -5.745 -5.157 -4.819 1.00 . A A . 60 ILE HG13 1 1
2 1722 1 1 60 ILE HG21 H -8.044 -7.443 -2.907 1.00 . A A . 60 ILE HG21 1 1
2 1723 1 1 60 ILE HG22 H -7.110 -6.869 -1.524 1.00 . A A . 60 ILE HG22 1 1
2 1724 1 1 60 ILE HG23 H -7.820 -5.712 -2.653 1.00 . A A . 60 ILE HG23 1 1
2 1725 1 1 60 ILE N N -3.653 -6.242 -3.353 1.00 . A A . 60 ILE N 1 1
2 1726 1 1 60 ILE O O -4.940 -7.695 -0.944 1.00 . A A . 60 ILE O 1 1
2 1727 1 1 61 ILE C C -5.556 -5.908 1.830 1.00 . A A . 61 ILE C 1 1
2 1728 1 1 61 ILE CA C -4.250 -5.876 1.048 1.00 . A A . 61 ILE CA 1 1
2 1729 1 1 61 ILE CB C -3.288 -4.835 1.673 1.00 . A A . 61 ILE CB 1 1
2 1730 1 1 61 ILE CD1 C -1.376 -3.411 0.780 1.00 . A A . 61 ILE CD1 1 1
2 1731 1 1 61 ILE CG1 C -1.973 -4.796 0.891 1.00 . A A . 61 ILE CG1 1 1
2 1732 1 1 61 ILE CG2 C -3.019 -5.137 3.140 1.00 . A A . 61 ILE CG2 1 1
2 1733 1 1 61 ILE H H -4.447 -4.634 -0.647 1.00 . A A . 61 ILE H 1 1
2 1734 1 1 61 ILE HA H -3.784 -6.849 1.101 1.00 . A A . 61 ILE HA 1 1
2 1735 1 1 61 ILE HB H -3.758 -3.866 1.613 1.00 . A A . 61 ILE HB 1 1
2 1736 1 1 61 ILE HD11 H -0.310 -3.489 0.622 1.00 . A A . 61 ILE HD11 1 1
2 1737 1 1 61 ILE HD12 H -1.827 -2.888 -0.052 1.00 . A A . 61 ILE HD12 1 1
2 1738 1 1 61 ILE HD13 H -1.563 -2.864 1.692 1.00 . A A . 61 ILE HD13 1 1
2 1739 1 1 61 ILE HG12 H -1.252 -5.430 1.382 1.00 . A A . 61 ILE HG12 1 1
2 1740 1 1 61 ILE HG13 H -2.146 -5.164 -0.110 1.00 . A A . 61 ILE HG13 1 1
2 1741 1 1 61 ILE HG21 H -2.202 -5.840 3.218 1.00 . A A . 61 ILE HG21 1 1
2 1742 1 1 61 ILE HG22 H -2.756 -4.223 3.653 1.00 . A A . 61 ILE HG22 1 1
2 1743 1 1 61 ILE HG23 H -3.904 -5.561 3.590 1.00 . A A . 61 ILE HG23 1 1
2 1744 1 1 61 ILE N N -4.498 -5.570 -0.349 1.00 . A A . 61 ILE N 1 1
2 1745 1 1 61 ILE O O -6.506 -5.187 1.510 1.00 . A A . 61 ILE O 1 1
2 1746 1 1 62 ASN C C -6.852 -5.567 4.562 1.00 . A A . 62 ASN C 1 1
2 1747 1 1 62 ASN CA C -6.769 -6.827 3.708 1.00 . A A . 62 ASN CA 1 1
2 1748 1 1 62 ASN CB C -6.703 -8.060 4.608 1.00 . A A . 62 ASN CB 1 1
2 1749 1 1 62 ASN CG C -7.995 -8.280 5.372 1.00 . A A . 62 ASN CG 1 1
2 1750 1 1 62 ASN H H -4.847 -7.361 3.003 1.00 . A A . 62 ASN H 1 1
2 1751 1 1 62 ASN HA H -7.650 -6.890 3.086 1.00 . A A . 62 ASN HA 1 1
2 1752 1 1 62 ASN HB2 H -6.507 -8.932 4.002 1.00 . A A . 62 ASN HB2 1 1
2 1753 1 1 62 ASN HB3 H -5.901 -7.935 5.321 1.00 . A A . 62 ASN HB3 1 1
2 1754 1 1 62 ASN HD21 H -7.082 -9.526 6.626 1.00 . A A . 62 ASN HD21 1 1
2 1755 1 1 62 ASN HD22 H -8.775 -9.266 6.910 1.00 . A A . 62 ASN HD22 1 1
2 1756 1 1 62 ASN N N -5.611 -6.763 2.837 1.00 . A A . 62 ASN N 1 1
2 1757 1 1 62 ASN ND2 N -7.942 -9.104 6.405 1.00 . A A . 62 ASN ND2 1 1
2 1758 1 1 62 ASN O O -5.866 -5.160 5.175 1.00 . A A . 62 ASN O 1 1
2 1759 1 1 62 ASN OD1 O -9.032 -7.702 5.045 1.00 . A A . 62 ASN OD1 1 1
2 1760 1 1 63 ALA C C -7.989 -3.993 6.864 1.00 . A A . 63 ALA C 1 1
2 1761 1 1 63 ALA CA C -8.258 -3.750 5.380 1.00 . A A . 63 ALA CA 1 1
2 1762 1 1 63 ALA CB C -9.679 -3.251 5.168 1.00 . A A . 63 ALA CB 1 1
2 1763 1 1 63 ALA H H -8.770 -5.330 4.074 1.00 . A A . 63 ALA H 1 1
2 1764 1 1 63 ALA HA H -7.580 -2.989 5.023 1.00 . A A . 63 ALA HA 1 1
2 1765 1 1 63 ALA HB1 H -10.378 -4.003 5.505 1.00 . A A . 63 ALA HB1 1 1
2 1766 1 1 63 ALA HB2 H -9.830 -2.341 5.728 1.00 . A A . 63 ALA HB2 1 1
2 1767 1 1 63 ALA HB3 H -9.838 -3.057 4.117 1.00 . A A . 63 ALA HB3 1 1
2 1768 1 1 63 ALA N N -8.031 -4.958 4.596 1.00 . A A . 63 ALA N 1 1
2 1769 1 1 63 ALA O O -7.576 -3.087 7.585 1.00 . A A . 63 ALA O 1 1
2 1770 1 1 64 ALA C C -6.448 -5.803 8.952 1.00 . A A . 64 ALA C 1 1
2 1771 1 1 64 ALA CA C -7.939 -5.597 8.698 1.00 . A A . 64 ALA CA 1 1
2 1772 1 1 64 ALA CB C -8.716 -6.853 9.067 1.00 . A A . 64 ALA CB 1 1
2 1773 1 1 64 ALA H H -8.522 -5.913 6.684 1.00 . A A . 64 ALA H 1 1
2 1774 1 1 64 ALA HA H -8.292 -4.788 9.319 1.00 . A A . 64 ALA HA 1 1
2 1775 1 1 64 ALA HB1 H -8.101 -7.487 9.687 1.00 . A A . 64 ALA HB1 1 1
2 1776 1 1 64 ALA HB2 H -9.610 -6.578 9.608 1.00 . A A . 64 ALA HB2 1 1
2 1777 1 1 64 ALA HB3 H -8.988 -7.385 8.168 1.00 . A A . 64 ALA HB3 1 1
2 1778 1 1 64 ALA N N -8.187 -5.232 7.306 1.00 . A A . 64 ALA N 1 1
2 1779 1 1 64 ALA O O -6.031 -6.083 10.075 1.00 . A A . 64 ALA O 1 1
2 1780 1 1 65 ASN C C -3.568 -4.397 7.772 1.00 . A A . 65 ASN C 1 1
2 1781 1 1 65 ASN CA C -4.201 -5.762 8.019 1.00 . A A . 65 ASN CA 1 1
2 1782 1 1 65 ASN CB C -3.657 -6.792 7.029 1.00 . A A . 65 ASN CB 1 1
2 1783 1 1 65 ASN CG C -2.841 -7.870 7.713 1.00 . A A . 65 ASN CG 1 1
2 1784 1 1 65 ASN H H -6.046 -5.488 7.020 1.00 . A A . 65 ASN H 1 1
2 1785 1 1 65 ASN HA H -3.969 -6.079 9.025 1.00 . A A . 65 ASN HA 1 1
2 1786 1 1 65 ASN HB2 H -4.485 -7.260 6.518 1.00 . A A . 65 ASN HB2 1 1
2 1787 1 1 65 ASN HB3 H -3.028 -6.292 6.307 1.00 . A A . 65 ASN HB3 1 1
2 1788 1 1 65 ASN HD21 H -3.592 -9.259 6.497 1.00 . A A . 65 ASN HD21 1 1
2 1789 1 1 65 ASN HD22 H -2.459 -9.816 7.680 1.00 . A A . 65 ASN HD22 1 1
2 1790 1 1 65 ASN N N -5.650 -5.663 7.902 1.00 . A A . 65 ASN N 1 1
2 1791 1 1 65 ASN ND2 N -2.977 -9.105 7.252 1.00 . A A . 65 ASN ND2 1 1
2 1792 1 1 65 ASN O O -2.343 -4.241 7.764 1.00 . A A . 65 ASN O 1 1
2 1793 1 1 65 ASN OD1 O -2.077 -7.597 8.638 1.00 . A A . 65 ASN OD1 1 1
2 1794 1 1 66 CYS C C -4.449 -1.220 8.627 1.00 . A A . 66 CYS C 1 1
2 1795 1 1 66 CYS CA C -4.016 -2.026 7.405 1.00 . A A . 66 CYS CA 1 1
2 1796 1 1 66 CYS CB C -4.642 -1.413 6.150 1.00 . A A . 66 CYS CB 1 1
2 1797 1 1 66 CYS H H -5.377 -3.638 7.474 1.00 . A A . 66 CYS H 1 1
2 1798 1 1 66 CYS HA H -2.939 -1.995 7.318 1.00 . A A . 66 CYS HA 1 1
2 1799 1 1 66 CYS HB2 H -5.714 -1.535 6.198 1.00 . A A . 66 CYS HB2 1 1
2 1800 1 1 66 CYS HB3 H -4.408 -0.359 6.120 1.00 . A A . 66 CYS HB3 1 1
2 1801 1 1 66 CYS N N -4.429 -3.416 7.551 1.00 . A A . 66 CYS N 1 1
2 1802 1 1 66 CYS O O -5.618 -1.250 9.011 1.00 . A A . 66 CYS O 1 1
2 1803 1 1 66 CYS SG S -4.074 -2.153 4.587 1.00 . A A . 66 CYS SG 1 1
2 1804 1 1 67 VAL C C -3.880 1.798 10.050 1.00 . A A . 67 VAL C 1 1
2 1805 1 1 67 VAL CA C -3.838 0.316 10.409 1.00 . A A . 67 VAL CA 1 1
2 1806 1 1 67 VAL CB C -2.839 0.099 11.568 1.00 . A A . 67 VAL CB 1 1
2 1807 1 1 67 VAL CG1 C -3.147 -1.198 12.301 1.00 . A A . 67 VAL CG1 1 1
2 1808 1 1 67 VAL CG2 C -1.402 0.104 11.065 1.00 . A A . 67 VAL CG2 1 1
2 1809 1 1 67 VAL H H -2.596 -0.512 8.897 1.00 . A A . 67 VAL H 1 1
2 1810 1 1 67 VAL HA H -4.819 0.019 10.751 1.00 . A A . 67 VAL HA 1 1
2 1811 1 1 67 VAL HB H -2.952 0.914 12.269 1.00 . A A . 67 VAL HB 1 1
2 1812 1 1 67 VAL HG11 H -3.898 -1.750 11.757 1.00 . A A . 67 VAL HG11 1 1
2 1813 1 1 67 VAL HG12 H -2.247 -1.795 12.376 1.00 . A A . 67 VAL HG12 1 1
2 1814 1 1 67 VAL HG13 H -3.513 -0.975 13.292 1.00 . A A . 67 VAL HG13 1 1
2 1815 1 1 67 VAL HG21 H -1.396 0.279 9.998 1.00 . A A . 67 VAL HG21 1 1
2 1816 1 1 67 VAL HG22 H -0.848 0.887 11.561 1.00 . A A . 67 VAL HG22 1 1
2 1817 1 1 67 VAL HG23 H -0.943 -0.851 11.275 1.00 . A A . 67 VAL HG23 1 1
2 1818 1 1 67 VAL N N -3.514 -0.499 9.238 1.00 . A A . 67 VAL N 1 1
2 1819 1 1 67 VAL O O -4.803 2.516 10.435 1.00 . A A . 67 VAL O 1 1
2 1820 1 1 68 ALA C C -3.170 3.739 7.422 1.00 . A A . 68 ALA C 1 1
2 1821 1 1 68 ALA CA C -2.816 3.637 8.890 1.00 . A A . 68 ALA CA 1 1
2 1822 1 1 68 ALA CB C -1.429 4.204 9.145 1.00 . A A . 68 ALA CB 1 1
2 1823 1 1 68 ALA H H -2.181 1.636 9.017 1.00 . A A . 68 ALA H 1 1
2 1824 1 1 68 ALA HA H -3.531 4.204 9.469 1.00 . A A . 68 ALA HA 1 1
2 1825 1 1 68 ALA HB1 H -0.685 3.508 8.788 1.00 . A A . 68 ALA HB1 1 1
2 1826 1 1 68 ALA HB2 H -1.323 5.143 8.622 1.00 . A A . 68 ALA HB2 1 1
2 1827 1 1 68 ALA HB3 H -1.293 4.364 10.204 1.00 . A A . 68 ALA HB3 1 1
2 1828 1 1 68 ALA N N -2.883 2.251 9.307 1.00 . A A . 68 ALA N 1 1
2 1829 1 1 68 ALA O O -4.124 4.465 7.086 1.00 . A A . 68 ALA O 1 1
2 1830 1 1 68 ALA OXT O -2.520 3.047 6.616 1.00 . A A . 68 ALA OXT 1 1
3 1831 1 1 1 SER C C 1.622 13.364 -8.692 1.00 . A A . 1 SER C 1 1
3 1832 1 1 1 SER CA C 2.299 14.190 -9.787 1.00 . A A . 1 SER CA 1 1
3 1833 1 1 1 SER CB C 3.456 13.411 -10.418 1.00 . A A . 1 SER CB 1 1
3 1834 1 1 1 SER H1 H 2.771 16.205 -9.976 1.00 . A A . 1 SER H1 1 1
3 1835 1 1 1 SER H2 H 3.783 15.353 -8.917 1.00 . A A . 1 SER H2 1 1
3 1836 1 1 1 SER H3 H 2.211 15.771 -8.435 1.00 . A A . 1 SER H3 1 1
3 1837 1 1 1 SER HA H 1.568 14.414 -10.552 1.00 . A A . 1 SER HA 1 1
3 1838 1 1 1 SER HB2 H 3.528 12.437 -9.959 1.00 . A A . 1 SER HB2 1 1
3 1839 1 1 1 SER HB3 H 3.277 13.297 -11.478 1.00 . A A . 1 SER HB3 1 1
3 1840 1 1 1 SER HG H 5.233 13.990 -11.025 1.00 . A A . 1 SER HG 1 1
3 1841 1 1 1 SER N N 2.800 15.466 -9.242 1.00 . A A . 1 SER N 1 1
3 1842 1 1 1 SER O O 0.500 13.663 -8.285 1.00 . A A . 1 SER O 1 1
3 1843 1 1 1 SER OG O 4.687 14.094 -10.235 1.00 . A A . 1 SER OG 1 1
3 1844 1 1 2 ALA C C 2.453 11.676 -5.852 1.00 . A A . 2 ALA C 1 1
3 1845 1 1 2 ALA CA C 1.747 11.460 -7.184 1.00 . A A . 2 ALA CA 1 1
3 1846 1 1 2 ALA CB C 1.852 10.006 -7.617 1.00 . A A . 2 ALA CB 1 1
3 1847 1 1 2 ALA H H 3.210 12.158 -8.545 1.00 . A A . 2 ALA H 1 1
3 1848 1 1 2 ALA HA H 0.701 11.703 -7.071 1.00 . A A . 2 ALA HA 1 1
3 1849 1 1 2 ALA HB1 H 2.690 9.890 -8.289 1.00 . A A . 2 ALA HB1 1 1
3 1850 1 1 2 ALA HB2 H 2.000 9.383 -6.747 1.00 . A A . 2 ALA HB2 1 1
3 1851 1 1 2 ALA HB3 H 0.943 9.712 -8.119 1.00 . A A . 2 ALA HB3 1 1
3 1852 1 1 2 ALA N N 2.306 12.332 -8.210 1.00 . A A . 2 ALA N 1 1
3 1853 1 1 2 ALA O O 3.273 12.586 -5.717 1.00 . A A . 2 ALA O 1 1
3 1854 1 1 3 THR C C 4.159 10.365 -3.582 1.00 . A A . 3 THR C 1 1
3 1855 1 1 3 THR CA C 2.760 10.953 -3.566 1.00 . A A . 3 THR CA 1 1
3 1856 1 1 3 THR CB C 1.926 10.231 -2.504 1.00 . A A . 3 THR CB 1 1
3 1857 1 1 3 THR CG2 C 1.316 11.224 -1.528 1.00 . A A . 3 THR CG2 1 1
3 1858 1 1 3 THR H H 1.485 10.130 -5.024 1.00 . A A . 3 THR H 1 1
3 1859 1 1 3 THR HA H 2.817 12.000 -3.307 1.00 . A A . 3 THR HA 1 1
3 1860 1 1 3 THR HB H 2.576 9.563 -1.956 1.00 . A A . 3 THR HB 1 1
3 1861 1 1 3 THR HG1 H 0.191 9.276 -2.496 1.00 . A A . 3 THR HG1 1 1
3 1862 1 1 3 THR HG21 H 2.044 11.482 -0.772 1.00 . A A . 3 THR HG21 1 1
3 1863 1 1 3 THR HG22 H 0.451 10.779 -1.057 1.00 . A A . 3 THR HG22 1 1
3 1864 1 1 3 THR HG23 H 1.017 12.115 -2.059 1.00 . A A . 3 THR HG23 1 1
3 1865 1 1 3 THR N N 2.146 10.838 -4.873 1.00 . A A . 3 THR N 1 1
3 1866 1 1 3 THR O O 4.350 9.190 -3.890 1.00 . A A . 3 THR O 1 1
3 1867 1 1 3 THR OG1 O 0.889 9.472 -3.143 1.00 . A A . 3 THR OG1 1 1
3 1868 1 1 4 THR C C 7.036 10.483 -1.903 1.00 . A A . 4 THR C 1 1
3 1869 1 1 4 THR CA C 6.524 10.794 -3.300 1.00 . A A . 4 THR CA 1 1
3 1870 1 1 4 THR CB C 7.387 11.896 -3.936 1.00 . A A . 4 THR CB 1 1
3 1871 1 1 4 THR CG2 C 8.562 11.296 -4.697 1.00 . A A . 4 THR CG2 1 1
3 1872 1 1 4 THR H H 4.898 12.100 -2.943 1.00 . A A . 4 THR H 1 1
3 1873 1 1 4 THR HA H 6.598 9.906 -3.909 1.00 . A A . 4 THR HA 1 1
3 1874 1 1 4 THR HB H 7.772 12.532 -3.151 1.00 . A A . 4 THR HB 1 1
3 1875 1 1 4 THR HG1 H 5.654 12.446 -4.707 1.00 . A A . 4 THR HG1 1 1
3 1876 1 1 4 THR HG21 H 8.337 10.272 -4.955 1.00 . A A . 4 THR HG21 1 1
3 1877 1 1 4 THR HG22 H 9.446 11.327 -4.078 1.00 . A A . 4 THR HG22 1 1
3 1878 1 1 4 THR HG23 H 8.735 11.864 -5.598 1.00 . A A . 4 THR HG23 1 1
3 1879 1 1 4 THR N N 5.130 11.194 -3.255 1.00 . A A . 4 THR N 1 1
3 1880 1 1 4 THR O O 7.209 11.382 -1.077 1.00 . A A . 4 THR O 1 1
3 1881 1 1 4 THR OG1 O 6.582 12.682 -4.827 1.00 . A A . 4 THR OG1 1 1
3 1882 1 1 5 ILE C C 9.273 8.647 -0.394 1.00 . A A . 5 ILE C 1 1
3 1883 1 1 5 ILE CA C 7.754 8.786 -0.339 1.00 . A A . 5 ILE CA 1 1
3 1884 1 1 5 ILE CB C 7.082 7.467 0.150 1.00 . A A . 5 ILE CB 1 1
3 1885 1 1 5 ILE CD1 C 8.420 5.575 1.211 1.00 . A A . 5 ILE CD1 1 1
3 1886 1 1 5 ILE CG1 C 7.981 6.245 -0.072 1.00 . A A . 5 ILE CG1 1 1
3 1887 1 1 5 ILE CG2 C 5.739 7.258 -0.536 1.00 . A A . 5 ILE CG2 1 1
3 1888 1 1 5 ILE H H 7.092 8.533 -2.330 1.00 . A A . 5 ILE H 1 1
3 1889 1 1 5 ILE HA H 7.513 9.566 0.370 1.00 . A A . 5 ILE HA 1 1
3 1890 1 1 5 ILE HB H 6.891 7.569 1.208 1.00 . A A . 5 ILE HB 1 1
3 1891 1 1 5 ILE HD11 H 7.939 6.054 2.050 1.00 . A A . 5 ILE HD11 1 1
3 1892 1 1 5 ILE HD12 H 8.142 4.531 1.184 1.00 . A A . 5 ILE HD12 1 1
3 1893 1 1 5 ILE HD13 H 9.491 5.660 1.311 1.00 . A A . 5 ILE HD13 1 1
3 1894 1 1 5 ILE HG12 H 7.447 5.513 -0.659 1.00 . A A . 5 ILE HG12 1 1
3 1895 1 1 5 ILE HG13 H 8.869 6.550 -0.606 1.00 . A A . 5 ILE HG13 1 1
3 1896 1 1 5 ILE HG21 H 4.981 7.071 0.208 1.00 . A A . 5 ILE HG21 1 1
3 1897 1 1 5 ILE HG22 H 5.480 8.143 -1.099 1.00 . A A . 5 ILE HG22 1 1
3 1898 1 1 5 ILE HG23 H 5.802 6.412 -1.207 1.00 . A A . 5 ILE HG23 1 1
3 1899 1 1 5 ILE N N 7.255 9.207 -1.634 1.00 . A A . 5 ILE N 1 1
3 1900 1 1 5 ILE O O 9.832 8.177 -1.391 1.00 . A A . 5 ILE O 1 1
3 1901 1 1 6 GLY C C 11.896 7.905 1.540 1.00 . A A . 6 GLY C 1 1
3 1902 1 1 6 GLY CA C 11.380 9.047 0.694 1.00 . A A . 6 GLY CA 1 1
3 1903 1 1 6 GLY H H 9.440 9.437 1.430 1.00 . A A . 6 GLY H 1 1
3 1904 1 1 6 GLY HA2 H 11.749 8.933 -0.315 1.00 . A A . 6 GLY HA2 1 1
3 1905 1 1 6 GLY HA3 H 11.748 9.977 1.098 1.00 . A A . 6 GLY HA3 1 1
3 1906 1 1 6 GLY N N 9.935 9.089 0.663 1.00 . A A . 6 GLY N 1 1
3 1907 1 1 6 GLY O O 11.555 6.748 1.294 1.00 . A A . 6 GLY O 1 1
3 1908 1 1 7 PRO C C 12.261 6.680 4.474 1.00 . A A . 7 PRO C 1 1
3 1909 1 1 7 PRO CA C 13.270 7.176 3.438 1.00 . A A . 7 PRO CA 1 1
3 1910 1 1 7 PRO CB C 14.439 7.900 4.107 1.00 . A A . 7 PRO CB 1 1
3 1911 1 1 7 PRO CD C 13.150 9.557 2.938 1.00 . A A . 7 PRO CD 1 1
3 1912 1 1 7 PRO CG C 14.033 9.334 4.135 1.00 . A A . 7 PRO CG 1 1
3 1913 1 1 7 PRO HA H 13.640 6.335 2.870 1.00 . A A . 7 PRO HA 1 1
3 1914 1 1 7 PRO HB2 H 14.585 7.510 5.103 1.00 . A A . 7 PRO HB2 1 1
3 1915 1 1 7 PRO HB3 H 15.334 7.758 3.523 1.00 . A A . 7 PRO HB3 1 1
3 1916 1 1 7 PRO HD2 H 12.308 10.177 3.203 1.00 . A A . 7 PRO HD2 1 1
3 1917 1 1 7 PRO HD3 H 13.713 10.008 2.136 1.00 . A A . 7 PRO HD3 1 1
3 1918 1 1 7 PRO HG2 H 13.488 9.541 5.043 1.00 . A A . 7 PRO HG2 1 1
3 1919 1 1 7 PRO HG3 H 14.911 9.962 4.072 1.00 . A A . 7 PRO HG3 1 1
3 1920 1 1 7 PRO N N 12.705 8.200 2.564 1.00 . A A . 7 PRO N 1 1
3 1921 1 1 7 PRO O O 12.356 7.001 5.662 1.00 . A A . 7 PRO O 1 1
3 1922 1 1 8 ASN C C 9.347 6.281 5.490 1.00 . A A . 8 ASN C 1 1
3 1923 1 1 8 ASN CA C 10.273 5.264 4.827 1.00 . A A . 8 ASN CA 1 1
3 1924 1 1 8 ASN CB C 10.918 4.369 5.894 1.00 . A A . 8 ASN CB 1 1
3 1925 1 1 8 ASN CG C 9.897 3.508 6.620 1.00 . A A . 8 ASN CG 1 1
3 1926 1 1 8 ASN H H 11.239 5.784 3.012 1.00 . A A . 8 ASN H 1 1
3 1927 1 1 8 ASN HA H 9.674 4.642 4.177 1.00 . A A . 8 ASN HA 1 1
3 1928 1 1 8 ASN HB2 H 11.639 3.715 5.423 1.00 . A A . 8 ASN HB2 1 1
3 1929 1 1 8 ASN HB3 H 11.421 4.990 6.620 1.00 . A A . 8 ASN HB3 1 1
3 1930 1 1 8 ASN HD21 H 11.128 3.301 8.175 1.00 . A A . 8 ASN HD21 1 1
3 1931 1 1 8 ASN HD22 H 9.593 2.505 8.307 1.00 . A A . 8 ASN HD22 1 1
3 1932 1 1 8 ASN N N 11.285 5.911 3.988 1.00 . A A . 8 ASN N 1 1
3 1933 1 1 8 ASN ND2 N 10.237 3.059 7.820 1.00 . A A . 8 ASN ND2 1 1
3 1934 1 1 8 ASN O O 9.670 6.857 6.530 1.00 . A A . 8 ASN O 1 1
3 1935 1 1 8 ASN OD1 O 8.803 3.259 6.111 1.00 . A A . 8 ASN OD1 1 1
3 1936 1 1 9 THR C C 6.272 6.635 6.427 1.00 . A A . 9 THR C 1 1
3 1937 1 1 9 THR CA C 7.173 7.375 5.436 1.00 . A A . 9 THR CA 1 1
3 1938 1 1 9 THR CB C 6.332 7.985 4.303 1.00 . A A . 9 THR CB 1 1
3 1939 1 1 9 THR CG2 C 5.758 9.337 4.701 1.00 . A A . 9 THR CG2 1 1
3 1940 1 1 9 THR H H 7.994 6.016 4.044 1.00 . A A . 9 THR H 1 1
3 1941 1 1 9 THR HA H 7.680 8.176 5.954 1.00 . A A . 9 THR HA 1 1
3 1942 1 1 9 THR HB H 5.517 7.312 4.073 1.00 . A A . 9 THR HB 1 1
3 1943 1 1 9 THR HG1 H 7.852 8.786 3.326 1.00 . A A . 9 THR HG1 1 1
3 1944 1 1 9 THR HG21 H 5.145 9.720 3.898 1.00 . A A . 9 THR HG21 1 1
3 1945 1 1 9 THR HG22 H 6.565 10.027 4.899 1.00 . A A . 9 THR HG22 1 1
3 1946 1 1 9 THR HG23 H 5.155 9.224 5.591 1.00 . A A . 9 THR HG23 1 1
3 1947 1 1 9 THR N N 8.183 6.480 4.888 1.00 . A A . 9 THR N 1 1
3 1948 1 1 9 THR O O 5.197 7.105 6.795 1.00 . A A . 9 THR O 1 1
3 1949 1 1 9 THR OG1 O 7.157 8.141 3.140 1.00 . A A . 9 THR OG1 1 1
3 1950 1 1 10 CYS C C 7.021 4.154 8.876 1.00 . A A . 10 CYS C 1 1
3 1951 1 1 10 CYS CA C 6.024 4.676 7.848 1.00 . A A . 10 CYS CA 1 1
3 1952 1 1 10 CYS CB C 5.271 3.519 7.189 1.00 . A A . 10 CYS CB 1 1
3 1953 1 1 10 CYS H H 7.554 5.109 6.465 1.00 . A A . 10 CYS H 1 1
3 1954 1 1 10 CYS HA H 5.316 5.325 8.344 1.00 . A A . 10 CYS HA 1 1
3 1955 1 1 10 CYS HB2 H 5.903 3.066 6.439 1.00 . A A . 10 CYS HB2 1 1
3 1956 1 1 10 CYS HB3 H 5.028 2.784 7.942 1.00 . A A . 10 CYS HB3 1 1
3 1957 1 1 10 CYS N N 6.724 5.461 6.845 1.00 . A A . 10 CYS N 1 1
3 1958 1 1 10 CYS O O 7.121 2.947 9.116 1.00 . A A . 10 CYS O 1 1
3 1959 1 1 10 CYS SG S 3.717 4.017 6.377 1.00 . A A . 10 CYS SG 1 1
3 1960 1 1 11 SER C C 8.208 4.392 11.802 1.00 . A A . 11 SER C 1 1
3 1961 1 1 11 SER CA C 8.804 4.734 10.436 1.00 . A A . 11 SER CA 1 1
3 1962 1 1 11 SER CB C 9.789 5.895 10.552 1.00 . A A . 11 SER CB 1 1
3 1963 1 1 11 SER H H 7.602 6.023 9.279 1.00 . A A . 11 SER H 1 1
3 1964 1 1 11 SER HA H 9.328 3.867 10.060 1.00 . A A . 11 SER HA 1 1
3 1965 1 1 11 SER HB2 H 9.627 6.408 11.488 1.00 . A A . 11 SER HB2 1 1
3 1966 1 1 11 SER HB3 H 10.800 5.515 10.519 1.00 . A A . 11 SER HB3 1 1
3 1967 1 1 11 SER HG H 9.909 6.415 8.659 1.00 . A A . 11 SER HG 1 1
3 1968 1 1 11 SER N N 7.764 5.077 9.479 1.00 . A A . 11 SER N 1 1
3 1969 1 1 11 SER O O 8.440 5.079 12.797 1.00 . A A . 11 SER O 1 1
3 1970 1 1 11 SER OG O 9.610 6.819 9.484 1.00 . A A . 11 SER OG 1 1
3 1971 1 1 12 ILE C C 7.545 1.591 13.521 1.00 . A A . 12 ILE C 1 1
3 1972 1 1 12 ILE CA C 6.822 2.842 13.059 1.00 . A A . 12 ILE CA 1 1
3 1973 1 1 12 ILE CB C 5.328 2.503 12.867 1.00 . A A . 12 ILE CB 1 1
3 1974 1 1 12 ILE CD1 C 3.558 3.171 11.173 1.00 . A A . 12 ILE CD1 1 1
3 1975 1 1 12 ILE CG1 C 4.607 3.644 12.154 1.00 . A A . 12 ILE CG1 1 1
3 1976 1 1 12 ILE CG2 C 4.666 2.203 14.204 1.00 . A A . 12 ILE CG2 1 1
3 1977 1 1 12 ILE H H 7.238 2.855 10.988 1.00 . A A . 12 ILE H 1 1
3 1978 1 1 12 ILE HA H 6.910 3.611 13.813 1.00 . A A . 12 ILE HA 1 1
3 1979 1 1 12 ILE HB H 5.263 1.612 12.256 1.00 . A A . 12 ILE HB 1 1
3 1980 1 1 12 ILE HD11 H 3.406 3.928 10.418 1.00 . A A . 12 ILE HD11 1 1
3 1981 1 1 12 ILE HD12 H 3.889 2.256 10.704 1.00 . A A . 12 ILE HD12 1 1
3 1982 1 1 12 ILE HD13 H 2.629 2.993 11.695 1.00 . A A . 12 ILE HD13 1 1
3 1983 1 1 12 ILE HG12 H 4.118 4.267 12.887 1.00 . A A . 12 ILE HG12 1 1
3 1984 1 1 12 ILE HG13 H 5.330 4.236 11.609 1.00 . A A . 12 ILE HG13 1 1
3 1985 1 1 12 ILE HG21 H 4.276 1.196 14.195 1.00 . A A . 12 ILE HG21 1 1
3 1986 1 1 12 ILE HG22 H 5.393 2.299 14.998 1.00 . A A . 12 ILE HG22 1 1
3 1987 1 1 12 ILE HG23 H 3.857 2.899 14.369 1.00 . A A . 12 ILE HG23 1 1
3 1988 1 1 12 ILE N N 7.421 3.328 11.830 1.00 . A A . 12 ILE N 1 1
3 1989 1 1 12 ILE O O 8.081 1.534 14.628 1.00 . A A . 12 ILE O 1 1
3 1990 1 1 13 ASP C C 8.219 -1.493 11.620 1.00 . A A . 13 ASP C 1 1
3 1991 1 1 13 ASP CA C 8.156 -0.698 12.921 1.00 . A A . 13 ASP CA 1 1
3 1992 1 1 13 ASP CB C 7.320 -1.438 13.969 1.00 . A A . 13 ASP CB 1 1
3 1993 1 1 13 ASP CG C 8.066 -2.574 14.636 1.00 . A A . 13 ASP CG 1 1
3 1994 1 1 13 ASP H H 7.171 0.753 11.757 1.00 . A A . 13 ASP H 1 1
3 1995 1 1 13 ASP HA H 9.157 -0.545 13.297 1.00 . A A . 13 ASP HA 1 1
3 1996 1 1 13 ASP HB2 H 7.016 -0.738 14.733 1.00 . A A . 13 ASP HB2 1 1
3 1997 1 1 13 ASP HB3 H 6.440 -1.844 13.492 1.00 . A A . 13 ASP HB3 1 1
3 1998 1 1 13 ASP N N 7.565 0.602 12.641 1.00 . A A . 13 ASP N 1 1
3 1999 1 1 13 ASP O O 8.547 -0.933 10.572 1.00 . A A . 13 ASP O 1 1
3 2000 1 1 13 ASP OD1 O 8.978 -2.304 15.446 1.00 . A A . 13 ASP OD1 1 1
3 2001 1 1 13 ASP OD2 O 7.737 -3.744 14.356 1.00 . A A . 13 ASP OD2 1 1
3 2002 1 1 14 ASP C C 6.541 -3.366 9.685 1.00 . A A . 14 ASP C 1 1
3 2003 1 1 14 ASP CA C 7.843 -3.590 10.452 1.00 . A A . 14 ASP CA 1 1
3 2004 1 1 14 ASP CB C 8.014 -5.074 10.780 1.00 . A A . 14 ASP CB 1 1
3 2005 1 1 14 ASP CG C 8.184 -5.915 9.529 1.00 . A A . 14 ASP CG 1 1
3 2006 1 1 14 ASP H H 7.622 -3.181 12.522 1.00 . A A . 14 ASP H 1 1
3 2007 1 1 14 ASP HA H 8.669 -3.273 9.828 1.00 . A A . 14 ASP HA 1 1
3 2008 1 1 14 ASP HB2 H 8.888 -5.204 11.400 1.00 . A A . 14 ASP HB2 1 1
3 2009 1 1 14 ASP HB3 H 7.141 -5.424 11.312 1.00 . A A . 14 ASP HB3 1 1
3 2010 1 1 14 ASP N N 7.868 -2.773 11.661 1.00 . A A . 14 ASP N 1 1
3 2011 1 1 14 ASP O O 5.766 -4.292 9.443 1.00 . A A . 14 ASP O 1 1
3 2012 1 1 14 ASP OD1 O 8.759 -5.410 8.540 1.00 . A A . 14 ASP OD1 1 1
3 2013 1 1 14 ASP OD2 O 7.730 -7.081 9.522 1.00 . A A . 14 ASP OD2 1 1
3 2014 1 1 15 TYR C C 5.607 -0.938 7.341 1.00 . A A . 15 TYR C 1 1
3 2015 1 1 15 TYR CA C 5.148 -1.749 8.538 1.00 . A A . 15 TYR CA 1 1
3 2016 1 1 15 TYR CB C 4.141 -0.960 9.378 1.00 . A A . 15 TYR CB 1 1
3 2017 1 1 15 TYR CD1 C 2.176 -2.526 9.263 1.00 . A A . 15 TYR CD1 1 1
3 2018 1 1 15 TYR CD2 C 3.068 -2.007 11.408 1.00 . A A . 15 TYR CD2 1 1
3 2019 1 1 15 TYR CE1 C 1.238 -3.350 9.844 1.00 . A A . 15 TYR CE1 1 1
3 2020 1 1 15 TYR CE2 C 2.128 -2.829 12.001 1.00 . A A . 15 TYR CE2 1 1
3 2021 1 1 15 TYR CG C 3.107 -1.844 10.031 1.00 . A A . 15 TYR CG 1 1
3 2022 1 1 15 TYR CZ C 1.213 -3.499 11.213 1.00 . A A . 15 TYR CZ 1 1
3 2023 1 1 15 TYR H H 6.927 -1.416 9.614 1.00 . A A . 15 TYR H 1 1
3 2024 1 1 15 TYR HA H 4.682 -2.657 8.187 1.00 . A A . 15 TYR HA 1 1
3 2025 1 1 15 TYR HB2 H 4.668 -0.430 10.158 1.00 . A A . 15 TYR HB2 1 1
3 2026 1 1 15 TYR HB3 H 3.627 -0.251 8.746 1.00 . A A . 15 TYR HB3 1 1
3 2027 1 1 15 TYR HD1 H 2.197 -2.406 8.189 1.00 . A A . 15 TYR HD1 1 1
3 2028 1 1 15 TYR HD2 H 3.784 -1.479 12.019 1.00 . A A . 15 TYR HD2 1 1
3 2029 1 1 15 TYR HE1 H 0.524 -3.873 9.226 1.00 . A A . 15 TYR HE1 1 1
3 2030 1 1 15 TYR HE2 H 2.114 -2.944 13.073 1.00 . A A . 15 TYR HE2 1 1
3 2031 1 1 15 TYR HH H 0.257 -4.175 12.741 1.00 . A A . 15 TYR HH 1 1
3 2032 1 1 15 TYR N N 6.300 -2.116 9.333 1.00 . A A . 15 TYR N 1 1
3 2033 1 1 15 TYR O O 6.305 0.068 7.495 1.00 . A A . 15 TYR O 1 1
3 2034 1 1 15 TYR OH O 0.278 -4.326 11.790 1.00 . A A . 15 TYR OH 1 1
3 2035 1 1 16 LYS C C 4.768 0.292 4.439 1.00 . A A . 16 LYS C 1 1
3 2036 1 1 16 LYS CA C 5.727 -0.785 4.929 1.00 . A A . 16 LYS CA 1 1
3 2037 1 1 16 LYS CB C 5.914 -1.862 3.852 1.00 . A A . 16 LYS CB 1 1
3 2038 1 1 16 LYS CD C 8.244 -2.376 4.662 1.00 . A A . 16 LYS CD 1 1
3 2039 1 1 16 LYS CE C 9.175 -3.460 5.183 1.00 . A A . 16 LYS CE 1 1
3 2040 1 1 16 LYS CG C 6.901 -2.955 4.241 1.00 . A A . 16 LYS CG 1 1
3 2041 1 1 16 LYS H H 4.595 -2.127 6.101 1.00 . A A . 16 LYS H 1 1
3 2042 1 1 16 LYS HA H 6.683 -0.329 5.140 1.00 . A A . 16 LYS HA 1 1
3 2043 1 1 16 LYS HB2 H 4.959 -2.327 3.654 1.00 . A A . 16 LYS HB2 1 1
3 2044 1 1 16 LYS HB3 H 6.271 -1.391 2.947 1.00 . A A . 16 LYS HB3 1 1
3 2045 1 1 16 LYS HD2 H 8.703 -1.901 3.810 1.00 . A A . 16 LYS HD2 1 1
3 2046 1 1 16 LYS HD3 H 8.082 -1.647 5.442 1.00 . A A . 16 LYS HD3 1 1
3 2047 1 1 16 LYS HE2 H 8.640 -4.397 5.197 1.00 . A A . 16 LYS HE2 1 1
3 2048 1 1 16 LYS HE3 H 10.020 -3.541 4.517 1.00 . A A . 16 LYS HE3 1 1
3 2049 1 1 16 LYS HG2 H 6.490 -3.521 5.064 1.00 . A A . 16 LYS HG2 1 1
3 2050 1 1 16 LYS HG3 H 7.049 -3.608 3.394 1.00 . A A . 16 LYS HG3 1 1
3 2051 1 1 16 LYS HZ1 H 10.708 -3.103 6.558 1.00 . A A . 16 LYS HZ1 1 1
3 2052 1 1 16 LYS HZ2 H 9.375 -3.921 7.213 1.00 . A A . 16 LYS HZ2 1 1
3 2053 1 1 16 LYS HZ3 H 9.277 -2.260 6.895 1.00 . A A . 16 LYS HZ3 1 1
3 2054 1 1 16 LYS N N 5.237 -1.387 6.155 1.00 . A A . 16 LYS N 1 1
3 2055 1 1 16 LYS NZ N 9.665 -3.168 6.557 1.00 . A A . 16 LYS NZ 1 1
3 2056 1 1 16 LYS O O 3.574 0.254 4.746 1.00 . A A . 16 LYS O 1 1
3 2057 1 1 17 PRO C C 3.733 1.905 1.878 1.00 . A A . 17 PRO C 1 1
3 2058 1 1 17 PRO CA C 4.476 2.351 3.132 1.00 . A A . 17 PRO CA 1 1
3 2059 1 1 17 PRO CB C 5.499 3.450 2.790 1.00 . A A . 17 PRO CB 1 1
3 2060 1 1 17 PRO CD C 6.696 1.448 3.359 1.00 . A A . 17 PRO CD 1 1
3 2061 1 1 17 PRO CG C 6.825 2.941 3.263 1.00 . A A . 17 PRO CG 1 1
3 2062 1 1 17 PRO HA H 3.765 2.729 3.854 1.00 . A A . 17 PRO HA 1 1
3 2063 1 1 17 PRO HB2 H 5.505 3.619 1.724 1.00 . A A . 17 PRO HB2 1 1
3 2064 1 1 17 PRO HB3 H 5.226 4.361 3.301 1.00 . A A . 17 PRO HB3 1 1
3 2065 1 1 17 PRO HD2 H 6.926 0.982 2.411 1.00 . A A . 17 PRO HD2 1 1
3 2066 1 1 17 PRO HD3 H 7.329 1.058 4.141 1.00 . A A . 17 PRO HD3 1 1
3 2067 1 1 17 PRO HG2 H 7.592 3.205 2.553 1.00 . A A . 17 PRO HG2 1 1
3 2068 1 1 17 PRO HG3 H 7.050 3.360 4.233 1.00 . A A . 17 PRO HG3 1 1
3 2069 1 1 17 PRO N N 5.285 1.278 3.696 1.00 . A A . 17 PRO N 1 1
3 2070 1 1 17 PRO O O 4.311 1.790 0.795 1.00 . A A . 17 PRO O 1 1
3 2071 1 1 18 TYR C C 0.814 2.514 0.508 1.00 . A A . 18 TYR C 1 1
3 2072 1 1 18 TYR CA C 1.598 1.278 0.931 1.00 . A A . 18 TYR CA 1 1
3 2073 1 1 18 TYR CB C 0.627 0.161 1.325 1.00 . A A . 18 TYR CB 1 1
3 2074 1 1 18 TYR CD1 C 2.114 -1.553 2.445 1.00 . A A . 18 TYR CD1 1 1
3 2075 1 1 18 TYR CD2 C 0.943 -2.198 0.473 1.00 . A A . 18 TYR CD2 1 1
3 2076 1 1 18 TYR CE1 C 2.664 -2.816 2.536 1.00 . A A . 18 TYR CE1 1 1
3 2077 1 1 18 TYR CE2 C 1.492 -3.465 0.556 1.00 . A A . 18 TYR CE2 1 1
3 2078 1 1 18 TYR CG C 1.246 -1.219 1.413 1.00 . A A . 18 TYR CG 1 1
3 2079 1 1 18 TYR CZ C 2.349 -3.766 1.591 1.00 . A A . 18 TYR CZ 1 1
3 2080 1 1 18 TYR H H 2.072 1.668 2.948 1.00 . A A . 18 TYR H 1 1
3 2081 1 1 18 TYR HA H 2.217 0.948 0.112 1.00 . A A . 18 TYR HA 1 1
3 2082 1 1 18 TYR HB2 H 0.207 0.390 2.293 1.00 . A A . 18 TYR HB2 1 1
3 2083 1 1 18 TYR HB3 H -0.172 0.121 0.597 1.00 . A A . 18 TYR HB3 1 1
3 2084 1 1 18 TYR HD1 H 2.359 -0.805 3.185 1.00 . A A . 18 TYR HD1 1 1
3 2085 1 1 18 TYR HD2 H 0.270 -1.956 -0.336 1.00 . A A . 18 TYR HD2 1 1
3 2086 1 1 18 TYR HE1 H 3.335 -3.056 3.347 1.00 . A A . 18 TYR HE1 1 1
3 2087 1 1 18 TYR HE2 H 1.244 -4.212 -0.184 1.00 . A A . 18 TYR HE2 1 1
3 2088 1 1 18 TYR HH H 2.290 -5.601 2.179 1.00 . A A . 18 TYR HH 1 1
3 2089 1 1 18 TYR N N 2.458 1.625 2.044 1.00 . A A . 18 TYR N 1 1
3 2090 1 1 18 TYR O O 0.893 3.553 1.159 1.00 . A A . 18 TYR O 1 1
3 2091 1 1 18 TYR OH O 2.892 -5.027 1.685 1.00 . A A . 18 TYR OH 1 1
3 2092 1 1 19 CYS C C -2.141 2.963 -1.416 1.00 . A A . 19 CYS C 1 1
3 2093 1 1 19 CYS CA C -0.776 3.498 -1.024 1.00 . A A . 19 CYS CA 1 1
3 2094 1 1 19 CYS CB C -0.142 4.233 -2.200 1.00 . A A . 19 CYS CB 1 1
3 2095 1 1 19 CYS H H 0.113 1.586 -1.106 1.00 . A A . 19 CYS H 1 1
3 2096 1 1 19 CYS HA H -0.893 4.186 -0.201 1.00 . A A . 19 CYS HA 1 1
3 2097 1 1 19 CYS HB2 H 0.873 3.892 -2.321 1.00 . A A . 19 CYS HB2 1 1
3 2098 1 1 19 CYS HB3 H -0.702 4.011 -3.097 1.00 . A A . 19 CYS HB3 1 1
3 2099 1 1 19 CYS N N 0.075 2.410 -0.578 1.00 . A A . 19 CYS N 1 1
3 2100 1 1 19 CYS O O -2.350 2.534 -2.555 1.00 . A A . 19 CYS O 1 1
3 2101 1 1 19 CYS SG S -0.100 6.044 -2.006 1.00 . A A . 19 CYS SG 1 1
3 2102 1 1 20 CYS C C -5.301 3.392 -1.351 1.00 . A A . 20 CYS C 1 1
3 2103 1 1 20 CYS CA C -4.375 2.402 -0.675 1.00 . A A . 20 CYS CA 1 1
3 2104 1 1 20 CYS CB C -4.976 1.929 0.651 1.00 . A A . 20 CYS CB 1 1
3 2105 1 1 20 CYS H H -2.857 3.412 0.390 1.00 . A A . 20 CYS H 1 1
3 2106 1 1 20 CYS HA H -4.255 1.548 -1.325 1.00 . A A . 20 CYS HA 1 1
3 2107 1 1 20 CYS HB2 H -4.613 2.560 1.451 1.00 . A A . 20 CYS HB2 1 1
3 2108 1 1 20 CYS HB3 H -6.053 2.002 0.599 1.00 . A A . 20 CYS HB3 1 1
3 2109 1 1 20 CYS N N -3.061 2.982 -0.467 1.00 . A A . 20 CYS N 1 1
3 2110 1 1 20 CYS O O -5.607 4.453 -0.804 1.00 . A A . 20 CYS O 1 1
3 2111 1 1 20 CYS SG S -4.557 0.206 1.069 1.00 . A A . 20 CYS SG 1 1
3 2112 1 1 21 GLN C C -8.078 3.370 -2.993 1.00 . A A . 21 GLN C 1 1
3 2113 1 1 21 GLN CA C -6.669 3.854 -3.288 1.00 . A A . 21 GLN CA 1 1
3 2114 1 1 21 GLN CB C -6.392 3.785 -4.794 1.00 . A A . 21 GLN CB 1 1
3 2115 1 1 21 GLN CD C -4.028 4.088 -5.659 1.00 . A A . 21 GLN CD 1 1
3 2116 1 1 21 GLN CG C -5.073 3.110 -5.154 1.00 . A A . 21 GLN CG 1 1
3 2117 1 1 21 GLN H H -5.397 2.204 -2.950 1.00 . A A . 21 GLN H 1 1
3 2118 1 1 21 GLN HA H -6.570 4.876 -2.954 1.00 . A A . 21 GLN HA 1 1
3 2119 1 1 21 GLN HB2 H -7.193 3.236 -5.268 1.00 . A A . 21 GLN HB2 1 1
3 2120 1 1 21 GLN HB3 H -6.375 4.789 -5.190 1.00 . A A . 21 GLN HB3 1 1
3 2121 1 1 21 GLN HE21 H -2.789 3.576 -4.186 1.00 . A A . 21 GLN HE21 1 1
3 2122 1 1 21 GLN HE22 H -2.201 4.774 -5.290 1.00 . A A . 21 GLN HE22 1 1
3 2123 1 1 21 GLN HG2 H -4.686 2.615 -4.275 1.00 . A A . 21 GLN HG2 1 1
3 2124 1 1 21 GLN HG3 H -5.260 2.376 -5.925 1.00 . A A . 21 GLN HG3 1 1
3 2125 1 1 21 GLN N N -5.724 3.044 -2.551 1.00 . A A . 21 GLN N 1 1
3 2126 1 1 21 GLN NE2 N -2.893 4.154 -4.976 1.00 . A A . 21 GLN NE2 1 1
3 2127 1 1 21 GLN O O -8.364 2.173 -3.089 1.00 . A A . 21 GLN O 1 1
3 2128 1 1 21 GLN OE1 O -4.234 4.774 -6.659 1.00 . A A . 21 GLN OE1 1 1
3 2129 1 1 22 SER C C -11.090 3.781 -3.612 1.00 . A A . 22 SER C 1 1
3 2130 1 1 22 SER CA C -10.319 3.953 -2.312 1.00 . A A . 22 SER CA 1 1
3 2131 1 1 22 SER CB C -10.941 5.052 -1.454 1.00 . A A . 22 SER CB 1 1
3 2132 1 1 22 SER H H -8.652 5.222 -2.522 1.00 . A A . 22 SER H 1 1
3 2133 1 1 22 SER HA H -10.330 3.022 -1.767 1.00 . A A . 22 SER HA 1 1
3 2134 1 1 22 SER HB2 H -11.877 5.364 -1.894 1.00 . A A . 22 SER HB2 1 1
3 2135 1 1 22 SER HB3 H -11.117 4.675 -0.459 1.00 . A A . 22 SER HB3 1 1
3 2136 1 1 22 SER HG H -9.476 6.063 -0.614 1.00 . A A . 22 SER HG 1 1
3 2137 1 1 22 SER N N -8.944 4.289 -2.612 1.00 . A A . 22 SER N 1 1
3 2138 1 1 22 SER O O -11.291 4.742 -4.361 1.00 . A A . 22 SER O 1 1
3 2139 1 1 22 SER OG O -10.070 6.174 -1.374 1.00 . A A . 22 SER OG 1 1
3 2140 1 1 23 MET C C -13.573 2.718 -5.177 1.00 . A A . 23 MET C 1 1
3 2141 1 1 23 MET CA C -12.131 2.243 -5.153 1.00 . A A . 23 MET CA 1 1
3 2142 1 1 23 MET CB C -12.060 0.740 -5.429 1.00 . A A . 23 MET CB 1 1
3 2143 1 1 23 MET CE C -8.157 0.725 -6.865 1.00 . A A . 23 MET CE 1 1
3 2144 1 1 23 MET CG C -10.667 0.247 -5.788 1.00 . A A . 23 MET CG 1 1
3 2145 1 1 23 MET H H -11.402 1.852 -3.210 1.00 . A A . 23 MET H 1 1
3 2146 1 1 23 MET HA H -11.583 2.766 -5.922 1.00 . A A . 23 MET HA 1 1
3 2147 1 1 23 MET HB2 H -12.389 0.209 -4.549 1.00 . A A . 23 MET HB2 1 1
3 2148 1 1 23 MET HB3 H -12.722 0.506 -6.249 1.00 . A A . 23 MET HB3 1 1
3 2149 1 1 23 MET HE1 H -8.147 -0.345 -6.720 1.00 . A A . 23 MET HE1 1 1
3 2150 1 1 23 MET HE2 H -7.613 0.972 -7.765 1.00 . A A . 23 MET HE2 1 1
3 2151 1 1 23 MET HE3 H -7.689 1.208 -6.020 1.00 . A A . 23 MET HE3 1 1
3 2152 1 1 23 MET HG2 H -10.062 0.228 -4.894 1.00 . A A . 23 MET HG2 1 1
3 2153 1 1 23 MET HG3 H -10.746 -0.753 -6.187 1.00 . A A . 23 MET HG3 1 1
3 2154 1 1 23 MET N N -11.512 2.558 -3.882 1.00 . A A . 23 MET N 1 1
3 2155 1 1 23 MET O O -14.407 2.273 -4.388 1.00 . A A . 23 MET O 1 1
3 2156 1 1 23 MET SD S -9.851 1.290 -7.014 1.00 . A A . 23 MET SD 1 1
3 2157 1 1 24 SER C C -16.018 3.340 -7.153 1.00 . A A . 24 SER C 1 1
3 2158 1 1 24 SER CA C -15.186 4.202 -6.211 1.00 . A A . 24 SER CA 1 1
3 2159 1 1 24 SER CB C -15.092 5.642 -6.711 1.00 . A A . 24 SER CB 1 1
3 2160 1 1 24 SER H H -13.147 3.940 -6.693 1.00 . A A . 24 SER H 1 1
3 2161 1 1 24 SER HA H -15.647 4.196 -5.235 1.00 . A A . 24 SER HA 1 1
3 2162 1 1 24 SER HB2 H -15.076 5.647 -7.791 1.00 . A A . 24 SER HB2 1 1
3 2163 1 1 24 SER HB3 H -15.945 6.201 -6.359 1.00 . A A . 24 SER HB3 1 1
3 2164 1 1 24 SER HG H -13.399 5.619 -5.717 1.00 . A A . 24 SER HG 1 1
3 2165 1 1 24 SER N N -13.855 3.642 -6.079 1.00 . A A . 24 SER N 1 1
3 2166 1 1 24 SER O O -16.346 3.737 -8.273 1.00 . A A . 24 SER O 1 1
3 2167 1 1 24 SER OG O -13.905 6.261 -6.230 1.00 . A A . 24 SER OG 1 1
3 2168 1 1 25 GLY C C -16.903 -0.201 -6.937 1.00 . A A . 25 GLY C 1 1
3 2169 1 1 25 GLY CA C -17.078 1.196 -7.478 1.00 . A A . 25 GLY CA 1 1
3 2170 1 1 25 GLY H H -16.043 1.898 -5.779 1.00 . A A . 25 GLY H 1 1
3 2171 1 1 25 GLY HA2 H -18.125 1.462 -7.453 1.00 . A A . 25 GLY HA2 1 1
3 2172 1 1 25 GLY HA3 H -16.726 1.230 -8.497 1.00 . A A . 25 GLY HA3 1 1
3 2173 1 1 25 GLY N N -16.331 2.145 -6.686 1.00 . A A . 25 GLY N 1 1
3 2174 1 1 25 GLY O O -17.877 -0.880 -6.610 1.00 . A A . 25 GLY O 1 1
3 2175 1 1 26 SER C C -15.146 -1.753 -4.721 1.00 . A A . 26 SER C 1 1
3 2176 1 1 26 SER CA C -15.331 -1.908 -6.229 1.00 . A A . 26 SER CA 1 1
3 2177 1 1 26 SER CB C -14.061 -2.470 -6.862 1.00 . A A . 26 SER CB 1 1
3 2178 1 1 26 SER H H -14.924 -0.063 -7.162 1.00 . A A . 26 SER H 1 1
3 2179 1 1 26 SER HA H -16.152 -2.583 -6.417 1.00 . A A . 26 SER HA 1 1
3 2180 1 1 26 SER HB2 H -13.326 -2.652 -6.091 1.00 . A A . 26 SER HB2 1 1
3 2181 1 1 26 SER HB3 H -14.291 -3.399 -7.366 1.00 . A A . 26 SER HB3 1 1
3 2182 1 1 26 SER HG H -12.756 -1.985 -8.247 1.00 . A A . 26 SER HG 1 1
3 2183 1 1 26 SER N N -15.654 -0.625 -6.825 1.00 . A A . 26 SER N 1 1
3 2184 1 1 26 SER O O -14.402 -0.887 -4.268 1.00 . A A . 26 SER O 1 1
3 2185 1 1 26 SER OG O -13.513 -1.561 -7.810 1.00 . A A . 26 SER OG 1 1
3 2186 1 1 27 ALA C C -14.495 -3.241 -1.978 1.00 . A A . 27 ALA C 1 1
3 2187 1 1 27 ALA CA C -15.740 -2.516 -2.492 1.00 . A A . 27 ALA CA 1 1
3 2188 1 1 27 ALA CB C -17.001 -3.094 -1.860 1.00 . A A . 27 ALA CB 1 1
3 2189 1 1 27 ALA H H -16.393 -3.276 -4.364 1.00 . A A . 27 ALA H 1 1
3 2190 1 1 27 ALA HA H -15.674 -1.472 -2.214 1.00 . A A . 27 ALA HA 1 1
3 2191 1 1 27 ALA HB1 H -17.658 -3.456 -2.635 1.00 . A A . 27 ALA HB1 1 1
3 2192 1 1 27 ALA HB2 H -16.733 -3.910 -1.203 1.00 . A A . 27 ALA HB2 1 1
3 2193 1 1 27 ALA HB3 H -17.503 -2.326 -1.291 1.00 . A A . 27 ALA HB3 1 1
3 2194 1 1 27 ALA N N -15.824 -2.588 -3.947 1.00 . A A . 27 ALA N 1 1
3 2195 1 1 27 ALA O O -14.585 -4.170 -1.173 1.00 . A A . 27 ALA O 1 1
3 2196 1 1 28 SER C C -10.972 -2.372 -1.936 1.00 . A A . 28 SER C 1 1
3 2197 1 1 28 SER CA C -12.066 -3.429 -2.053 1.00 . A A . 28 SER CA 1 1
3 2198 1 1 28 SER CB C -11.648 -4.501 -3.062 1.00 . A A . 28 SER CB 1 1
3 2199 1 1 28 SER H H -13.319 -2.067 -3.087 1.00 . A A . 28 SER H 1 1
3 2200 1 1 28 SER HA H -12.212 -3.892 -1.090 1.00 . A A . 28 SER HA 1 1
3 2201 1 1 28 SER HB2 H -11.155 -4.032 -3.899 1.00 . A A . 28 SER HB2 1 1
3 2202 1 1 28 SER HB3 H -10.970 -5.195 -2.587 1.00 . A A . 28 SER HB3 1 1
3 2203 1 1 28 SER HG H -13.520 -5.065 -2.947 1.00 . A A . 28 SER HG 1 1
3 2204 1 1 28 SER N N -13.330 -2.819 -2.453 1.00 . A A . 28 SER N 1 1
3 2205 1 1 28 SER O O -11.050 -1.317 -2.567 1.00 . A A . 28 SER O 1 1
3 2206 1 1 28 SER OG O -12.774 -5.215 -3.539 1.00 . A A . 28 SER OG 1 1
3 2207 1 1 29 LEU C C -7.633 -2.155 -1.720 1.00 . A A . 29 LEU C 1 1
3 2208 1 1 29 LEU CA C -8.860 -1.723 -0.929 1.00 . A A . 29 LEU CA 1 1
3 2209 1 1 29 LEU CB C -8.513 -1.628 0.559 1.00 . A A . 29 LEU CB 1 1
3 2210 1 1 29 LEU CD1 C -9.493 -1.668 2.867 1.00 . A A . 29 LEU CD1 1 1
3 2211 1 1 29 LEU CD2 C -9.678 0.395 1.471 1.00 . A A . 29 LEU CD2 1 1
3 2212 1 1 29 LEU CG C -9.646 -1.125 1.456 1.00 . A A . 29 LEU CG 1 1
3 2213 1 1 29 LEU H H -9.938 -3.520 -0.666 1.00 . A A . 29 LEU H 1 1
3 2214 1 1 29 LEU HA H -9.179 -0.754 -1.280 1.00 . A A . 29 LEU HA 1 1
3 2215 1 1 29 LEU HB2 H -8.217 -2.610 0.900 1.00 . A A . 29 LEU HB2 1 1
3 2216 1 1 29 LEU HB3 H -7.672 -0.959 0.670 1.00 . A A . 29 LEU HB3 1 1
3 2217 1 1 29 LEU HD11 H -8.923 -0.971 3.464 1.00 . A A . 29 LEU HD11 1 1
3 2218 1 1 29 LEU HD12 H -10.469 -1.804 3.308 1.00 . A A . 29 LEU HD12 1 1
3 2219 1 1 29 LEU HD13 H -8.979 -2.617 2.834 1.00 . A A . 29 LEU HD13 1 1
3 2220 1 1 29 LEU HD21 H -10.326 0.748 0.682 1.00 . A A . 29 LEU HD21 1 1
3 2221 1 1 29 LEU HD22 H -10.054 0.737 2.424 1.00 . A A . 29 LEU HD22 1 1
3 2222 1 1 29 LEU HD23 H -8.681 0.781 1.317 1.00 . A A . 29 LEU HD23 1 1
3 2223 1 1 29 LEU HG H -10.589 -1.477 1.064 1.00 . A A . 29 LEU HG 1 1
3 2224 1 1 29 LEU N N -9.955 -2.657 -1.131 1.00 . A A . 29 LEU N 1 1
3 2225 1 1 29 LEU O O -7.094 -3.241 -1.504 1.00 . A A . 29 LEU O 1 1
3 2226 1 1 30 GLY C C -4.848 -0.784 -3.018 1.00 . A A . 30 GLY C 1 1
3 2227 1 1 30 GLY CA C -6.036 -1.614 -3.438 1.00 . A A . 30 GLY CA 1 1
3 2228 1 1 30 GLY H H -7.659 -0.448 -2.753 1.00 . A A . 30 GLY H 1 1
3 2229 1 1 30 GLY HA2 H -5.795 -2.661 -3.320 1.00 . A A . 30 GLY HA2 1 1
3 2230 1 1 30 GLY HA3 H -6.254 -1.417 -4.476 1.00 . A A . 30 GLY HA3 1 1
3 2231 1 1 30 GLY N N -7.199 -1.305 -2.636 1.00 . A A . 30 GLY N 1 1
3 2232 1 1 30 GLY O O -4.876 0.441 -3.127 1.00 . A A . 30 GLY O 1 1
3 2233 1 1 31 CYS C C -1.431 -0.935 -2.850 1.00 . A A . 31 CYS C 1 1
3 2234 1 1 31 CYS CA C -2.666 -0.733 -1.988 1.00 . A A . 31 CYS CA 1 1
3 2235 1 1 31 CYS CB C -2.394 -1.202 -0.558 1.00 . A A . 31 CYS CB 1 1
3 2236 1 1 31 CYS H H -3.798 -2.421 -2.557 1.00 . A A . 31 CYS H 1 1
3 2237 1 1 31 CYS HA H -2.907 0.319 -1.970 1.00 . A A . 31 CYS HA 1 1
3 2238 1 1 31 CYS HB2 H -3.086 -1.991 -0.307 1.00 . A A . 31 CYS HB2 1 1
3 2239 1 1 31 CYS HB3 H -1.385 -1.584 -0.501 1.00 . A A . 31 CYS HB3 1 1
3 2240 1 1 31 CYS N N -3.809 -1.437 -2.536 1.00 . A A . 31 CYS N 1 1
3 2241 1 1 31 CYS O O -0.878 -2.030 -2.930 1.00 . A A . 31 CYS O 1 1
3 2242 1 1 31 CYS SG S -2.564 0.105 0.703 1.00 . A A . 31 CYS SG 1 1
3 2243 1 1 32 VAL C C 1.396 0.434 -3.445 1.00 . A A . 32 VAL C 1 1
3 2244 1 1 32 VAL CA C 0.190 0.113 -4.317 1.00 . A A . 32 VAL CA 1 1
3 2245 1 1 32 VAL CB C 0.097 1.126 -5.476 1.00 . A A . 32 VAL CB 1 1
3 2246 1 1 32 VAL CG1 C 1.024 0.723 -6.607 1.00 . A A . 32 VAL CG1 1 1
3 2247 1 1 32 VAL CG2 C -1.337 1.243 -5.975 1.00 . A A . 32 VAL CG2 1 1
3 2248 1 1 32 VAL H H -1.531 0.963 -3.441 1.00 . A A . 32 VAL H 1 1
3 2249 1 1 32 VAL HA H 0.306 -0.879 -4.731 1.00 . A A . 32 VAL HA 1 1
3 2250 1 1 32 VAL HB H 0.410 2.094 -5.110 1.00 . A A . 32 VAL HB 1 1
3 2251 1 1 32 VAL HG11 H 1.873 0.195 -6.204 1.00 . A A . 32 VAL HG11 1 1
3 2252 1 1 32 VAL HG12 H 0.491 0.080 -7.294 1.00 . A A . 32 VAL HG12 1 1
3 2253 1 1 32 VAL HG13 H 1.361 1.608 -7.128 1.00 . A A . 32 VAL HG13 1 1
3 2254 1 1 32 VAL HG21 H -1.818 2.082 -5.495 1.00 . A A . 32 VAL HG21 1 1
3 2255 1 1 32 VAL HG22 H -1.337 1.392 -7.045 1.00 . A A . 32 VAL HG22 1 1
3 2256 1 1 32 VAL HG23 H -1.876 0.336 -5.737 1.00 . A A . 32 VAL HG23 1 1
3 2257 1 1 32 VAL N N -1.015 0.131 -3.506 1.00 . A A . 32 VAL N 1 1
3 2258 1 1 32 VAL O O 1.407 1.448 -2.750 1.00 . A A . 32 VAL O 1 1
3 2259 1 1 33 VAL C C 4.427 0.875 -2.990 1.00 . A A . 33 VAL C 1 1
3 2260 1 1 33 VAL CA C 3.539 -0.297 -2.581 1.00 . A A . 33 VAL CA 1 1
3 2261 1 1 33 VAL CB C 4.383 -1.589 -2.543 1.00 . A A . 33 VAL CB 1 1
3 2262 1 1 33 VAL CG1 C 5.250 -1.627 -1.294 1.00 . A A . 33 VAL CG1 1 1
3 2263 1 1 33 VAL CG2 C 3.493 -2.820 -2.617 1.00 . A A . 33 VAL CG2 1 1
3 2264 1 1 33 VAL H H 2.375 -1.171 -4.121 1.00 . A A . 33 VAL H 1 1
3 2265 1 1 33 VAL HA H 3.161 -0.114 -1.586 1.00 . A A . 33 VAL HA 1 1
3 2266 1 1 33 VAL HB H 5.036 -1.593 -3.404 1.00 . A A . 33 VAL HB 1 1
3 2267 1 1 33 VAL HG11 H 6.207 -2.063 -1.536 1.00 . A A . 33 VAL HG11 1 1
3 2268 1 1 33 VAL HG12 H 5.393 -0.620 -0.928 1.00 . A A . 33 VAL HG12 1 1
3 2269 1 1 33 VAL HG13 H 4.763 -2.220 -0.535 1.00 . A A . 33 VAL HG13 1 1
3 2270 1 1 33 VAL HG21 H 3.495 -3.327 -1.663 1.00 . A A . 33 VAL HG21 1 1
3 2271 1 1 33 VAL HG22 H 2.484 -2.521 -2.861 1.00 . A A . 33 VAL HG22 1 1
3 2272 1 1 33 VAL HG23 H 3.864 -3.487 -3.382 1.00 . A A . 33 VAL HG23 1 1
3 2273 1 1 33 VAL N N 2.395 -0.430 -3.472 1.00 . A A . 33 VAL N 1 1
3 2274 1 1 33 VAL O O 4.693 1.085 -4.174 1.00 . A A . 33 VAL O 1 1
3 2275 1 1 34 GLY C C 7.037 2.647 -1.462 1.00 . A A . 34 GLY C 1 1
3 2276 1 1 34 GLY CA C 5.757 2.753 -2.262 1.00 . A A . 34 GLY CA 1 1
3 2277 1 1 34 GLY H H 4.599 1.446 -1.077 1.00 . A A . 34 GLY H 1 1
3 2278 1 1 34 GLY HA2 H 6.000 2.771 -3.315 1.00 . A A . 34 GLY HA2 1 1
3 2279 1 1 34 GLY HA3 H 5.252 3.673 -2.000 1.00 . A A . 34 GLY HA3 1 1
3 2280 1 1 34 GLY N N 4.872 1.640 -2.003 1.00 . A A . 34 GLY N 1 1
3 2281 1 1 34 GLY O O 7.038 2.861 -0.251 1.00 . A A . 34 GLY O 1 1
3 2282 1 1 35 VAL C C 10.173 3.478 -1.513 1.00 . A A . 35 VAL C 1 1
3 2283 1 1 35 VAL CA C 9.411 2.160 -1.471 1.00 . A A . 35 VAL CA 1 1
3 2284 1 1 35 VAL CB C 10.273 1.040 -2.096 1.00 . A A . 35 VAL CB 1 1
3 2285 1 1 35 VAL CG1 C 10.532 -0.056 -1.076 1.00 . A A . 35 VAL CG1 1 1
3 2286 1 1 35 VAL CG2 C 9.612 0.465 -3.340 1.00 . A A . 35 VAL CG2 1 1
3 2287 1 1 35 VAL H H 8.060 2.136 -3.097 1.00 . A A . 35 VAL H 1 1
3 2288 1 1 35 VAL HA H 9.223 1.902 -0.438 1.00 . A A . 35 VAL HA 1 1
3 2289 1 1 35 VAL HB H 11.224 1.465 -2.382 1.00 . A A . 35 VAL HB 1 1
3 2290 1 1 35 VAL HG11 H 11.508 -0.487 -1.250 1.00 . A A . 35 VAL HG11 1 1
3 2291 1 1 35 VAL HG12 H 10.495 0.363 -0.082 1.00 . A A . 35 VAL HG12 1 1
3 2292 1 1 35 VAL HG13 H 9.777 -0.822 -1.171 1.00 . A A . 35 VAL HG13 1 1
3 2293 1 1 35 VAL HG21 H 8.995 -0.376 -3.062 1.00 . A A . 35 VAL HG21 1 1
3 2294 1 1 35 VAL HG22 H 9.000 1.222 -3.806 1.00 . A A . 35 VAL HG22 1 1
3 2295 1 1 35 VAL HG23 H 10.373 0.140 -4.035 1.00 . A A . 35 VAL HG23 1 1
3 2296 1 1 35 VAL N N 8.122 2.296 -2.132 1.00 . A A . 35 VAL N 1 1
3 2297 1 1 35 VAL O O 9.641 4.492 -1.962 1.00 . A A . 35 VAL O 1 1
3 2298 1 1 36 ILE C C 12.450 5.288 -2.338 1.00 . A A . 36 ILE C 1 1
3 2299 1 1 36 ILE CA C 12.224 4.668 -0.960 1.00 . A A . 36 ILE CA 1 1
3 2300 1 1 36 ILE CB C 13.585 4.388 -0.288 1.00 . A A . 36 ILE CB 1 1
3 2301 1 1 36 ILE CD1 C 14.655 3.526 1.865 1.00 . A A . 36 ILE CD1 1 1
3 2302 1 1 36 ILE CG1 C 13.370 3.827 1.121 1.00 . A A . 36 ILE CG1 1 1
3 2303 1 1 36 ILE CG2 C 14.428 5.656 -0.235 1.00 . A A . 36 ILE CG2 1 1
3 2304 1 1 36 ILE H H 11.805 2.606 -0.765 1.00 . A A . 36 ILE H 1 1
3 2305 1 1 36 ILE HA H 11.687 5.376 -0.346 1.00 . A A . 36 ILE HA 1 1
3 2306 1 1 36 ILE HB H 14.114 3.658 -0.882 1.00 . A A . 36 ILE HB 1 1
3 2307 1 1 36 ILE HD11 H 15.449 4.148 1.480 1.00 . A A . 36 ILE HD11 1 1
3 2308 1 1 36 ILE HD12 H 14.518 3.730 2.917 1.00 . A A . 36 ILE HD12 1 1
3 2309 1 1 36 ILE HD13 H 14.914 2.486 1.730 1.00 . A A . 36 ILE HD13 1 1
3 2310 1 1 36 ILE HG12 H 12.815 4.545 1.705 1.00 . A A . 36 ILE HG12 1 1
3 2311 1 1 36 ILE HG13 H 12.803 2.910 1.052 1.00 . A A . 36 ILE HG13 1 1
3 2312 1 1 36 ILE HG21 H 15.324 5.515 -0.819 1.00 . A A . 36 ILE HG21 1 1
3 2313 1 1 36 ILE HG22 H 13.859 6.481 -0.640 1.00 . A A . 36 ILE HG22 1 1
3 2314 1 1 36 ILE HG23 H 14.694 5.871 0.790 1.00 . A A . 36 ILE HG23 1 1
3 2315 1 1 36 ILE N N 11.417 3.458 -1.050 1.00 . A A . 36 ILE N 1 1
3 2316 1 1 36 ILE O O 13.116 4.701 -3.199 1.00 . A A . 36 ILE O 1 1
3 2317 1 1 37 GLY C C 10.980 6.785 -4.812 1.00 . A A . 37 GLY C 1 1
3 2318 1 1 37 GLY CA C 12.033 7.174 -3.795 1.00 . A A . 37 GLY CA 1 1
3 2319 1 1 37 GLY H H 11.320 6.860 -1.829 1.00 . A A . 37 GLY H 1 1
3 2320 1 1 37 GLY HA2 H 11.964 8.237 -3.610 1.00 . A A . 37 GLY HA2 1 1
3 2321 1 1 37 GLY HA3 H 13.010 6.952 -4.198 1.00 . A A . 37 GLY HA3 1 1
3 2322 1 1 37 GLY N N 11.872 6.466 -2.541 1.00 . A A . 37 GLY N 1 1
3 2323 1 1 37 GLY O O 11.211 6.864 -6.018 1.00 . A A . 37 GLY O 1 1
3 2324 1 1 38 SER C C 7.541 6.848 -5.097 1.00 . A A . 38 SER C 1 1
3 2325 1 1 38 SER CA C 8.752 5.929 -5.212 1.00 . A A . 38 SER CA 1 1
3 2326 1 1 38 SER CB C 8.352 4.490 -4.889 1.00 . A A . 38 SER CB 1 1
3 2327 1 1 38 SER H H 9.694 6.316 -3.358 1.00 . A A . 38 SER H 1 1
3 2328 1 1 38 SER HA H 9.124 5.968 -6.226 1.00 . A A . 38 SER HA 1 1
3 2329 1 1 38 SER HB2 H 8.022 4.431 -3.862 1.00 . A A . 38 SER HB2 1 1
3 2330 1 1 38 SER HB3 H 7.550 4.185 -5.545 1.00 . A A . 38 SER HB3 1 1
3 2331 1 1 38 SER HG H 9.143 2.803 -5.517 1.00 . A A . 38 SER HG 1 1
3 2332 1 1 38 SER N N 9.826 6.354 -4.331 1.00 . A A . 38 SER N 1 1
3 2333 1 1 38 SER O O 7.378 7.564 -4.105 1.00 . A A . 38 SER O 1 1
3 2334 1 1 38 SER OG O 9.449 3.609 -5.066 1.00 . A A . 38 SER OG 1 1
3 2335 1 1 39 GLN C C 4.291 6.646 -6.159 1.00 . A A . 39 GLN C 1 1
3 2336 1 1 39 GLN CA C 5.475 7.597 -6.128 1.00 . A A . 39 GLN CA 1 1
3 2337 1 1 39 GLN CB C 5.441 8.537 -7.333 1.00 . A A . 39 GLN CB 1 1
3 2338 1 1 39 GLN CD C 6.625 10.627 -8.120 1.00 . A A . 39 GLN CD 1 1
3 2339 1 1 39 GLN CG C 5.851 9.961 -6.996 1.00 . A A . 39 GLN CG 1 1
3 2340 1 1 39 GLN H H 6.899 6.237 -6.886 1.00 . A A . 39 GLN H 1 1
3 2341 1 1 39 GLN HA H 5.440 8.178 -5.218 1.00 . A A . 39 GLN HA 1 1
3 2342 1 1 39 GLN HB2 H 6.112 8.159 -8.090 1.00 . A A . 39 GLN HB2 1 1
3 2343 1 1 39 GLN HB3 H 4.437 8.557 -7.729 1.00 . A A . 39 GLN HB3 1 1
3 2344 1 1 39 GLN HE21 H 6.924 12.245 -7.003 1.00 . A A . 39 GLN HE21 1 1
3 2345 1 1 39 GLN HE22 H 7.597 12.290 -8.599 1.00 . A A . 39 GLN HE22 1 1
3 2346 1 1 39 GLN HG2 H 4.963 10.541 -6.800 1.00 . A A . 39 GLN HG2 1 1
3 2347 1 1 39 GLN HG3 H 6.470 9.941 -6.111 1.00 . A A . 39 GLN HG3 1 1
3 2348 1 1 39 GLN N N 6.701 6.822 -6.119 1.00 . A A . 39 GLN N 1 1
3 2349 1 1 39 GLN NE2 N 7.094 11.841 -7.881 1.00 . A A . 39 GLN NE2 1 1
3 2350 1 1 39 GLN O O 3.973 6.072 -7.199 1.00 . A A . 39 GLN O 1 1
3 2351 1 1 39 GLN OE1 O 6.807 10.050 -9.192 1.00 . A A . 39 GLN OE1 1 1
3 2352 1 1 40 CYS C C 1.309 5.877 -5.542 1.00 . A A . 40 CYS C 1 1
3 2353 1 1 40 CYS CA C 2.620 5.458 -4.872 1.00 . A A . 40 CYS CA 1 1
3 2354 1 1 40 CYS CB C 2.411 5.131 -3.395 1.00 . A A . 40 CYS CB 1 1
3 2355 1 1 40 CYS H H 3.874 7.047 -4.249 1.00 . A A . 40 CYS H 1 1
3 2356 1 1 40 CYS HA H 2.979 4.573 -5.368 1.00 . A A . 40 CYS HA 1 1
3 2357 1 1 40 CYS HB2 H 1.675 4.347 -3.313 1.00 . A A . 40 CYS HB2 1 1
3 2358 1 1 40 CYS HB3 H 3.344 4.787 -2.973 1.00 . A A . 40 CYS HB3 1 1
3 2359 1 1 40 CYS N N 3.649 6.474 -5.015 1.00 . A A . 40 CYS N 1 1
3 2360 1 1 40 CYS O O 0.676 5.071 -6.226 1.00 . A A . 40 CYS O 1 1
3 2361 1 1 40 CYS SG S 1.831 6.529 -2.387 1.00 . A A . 40 CYS SG 1 1
3 2362 1 1 41 GLY C C -1.222 8.423 -5.217 1.00 . A A . 41 GLY C 1 1
3 2363 1 1 41 GLY CA C -0.252 7.633 -6.074 1.00 . A A . 41 GLY CA 1 1
3 2364 1 1 41 GLY H H 1.371 7.694 -4.702 1.00 . A A . 41 GLY H 1 1
3 2365 1 1 41 GLY HA2 H 0.099 8.271 -6.871 1.00 . A A . 41 GLY HA2 1 1
3 2366 1 1 41 GLY HA3 H -0.778 6.796 -6.510 1.00 . A A . 41 GLY HA3 1 1
3 2367 1 1 41 GLY N N 0.900 7.125 -5.349 1.00 . A A . 41 GLY N 1 1
3 2368 1 1 41 GLY O O -1.566 9.557 -5.552 1.00 . A A . 41 GLY O 1 1
3 2369 1 1 42 ALA C C -2.298 8.539 -1.824 1.00 . A A . 42 ALA C 1 1
3 2370 1 1 42 ALA CA C -2.705 8.448 -3.297 1.00 . A A . 42 ALA CA 1 1
3 2371 1 1 42 ALA CB C -4.000 7.657 -3.452 1.00 . A A . 42 ALA CB 1 1
3 2372 1 1 42 ALA H H -1.242 7.005 -3.812 1.00 . A A . 42 ALA H 1 1
3 2373 1 1 42 ALA HA H -2.878 9.446 -3.671 1.00 . A A . 42 ALA HA 1 1
3 2374 1 1 42 ALA HB1 H -4.160 7.429 -4.496 1.00 . A A . 42 ALA HB1 1 1
3 2375 1 1 42 ALA HB2 H -3.929 6.738 -2.890 1.00 . A A . 42 ALA HB2 1 1
3 2376 1 1 42 ALA HB3 H -4.828 8.244 -3.082 1.00 . A A . 42 ALA HB3 1 1
3 2377 1 1 42 ALA N N -1.653 7.843 -4.108 1.00 . A A . 42 ALA N 1 1
3 2378 1 1 42 ALA O O -1.235 9.070 -1.498 1.00 . A A . 42 ALA O 1 1
3 2379 1 1 43 SER C C -1.904 7.022 0.934 1.00 . A A . 43 SER C 1 1
3 2380 1 1 43 SER CA C -2.908 8.078 0.488 1.00 . A A . 43 SER CA 1 1
3 2381 1 1 43 SER CB C -4.235 7.889 1.220 1.00 . A A . 43 SER CB 1 1
3 2382 1 1 43 SER H H -3.950 7.564 -1.268 1.00 . A A . 43 SER H 1 1
3 2383 1 1 43 SER HA H -2.515 9.055 0.719 1.00 . A A . 43 SER HA 1 1
3 2384 1 1 43 SER HB2 H -4.243 6.926 1.712 1.00 . A A . 43 SER HB2 1 1
3 2385 1 1 43 SER HB3 H -4.355 8.670 1.955 1.00 . A A . 43 SER HB3 1 1
3 2386 1 1 43 SER HG H -5.606 8.871 0.218 1.00 . A A . 43 SER HG 1 1
3 2387 1 1 43 SER N N -3.142 8.012 -0.945 1.00 . A A . 43 SER N 1 1
3 2388 1 1 43 SER O O -2.070 5.831 0.653 1.00 . A A . 43 SER O 1 1
3 2389 1 1 43 SER OG O -5.321 7.951 0.306 1.00 . A A . 43 SER OG 1 1
3 2390 1 1 44 VAL C C -0.364 5.852 3.381 1.00 . A A . 44 VAL C 1 1
3 2391 1 1 44 VAL CA C 0.153 6.561 2.136 1.00 . A A . 44 VAL CA 1 1
3 2392 1 1 44 VAL CB C 1.465 7.304 2.470 1.00 . A A . 44 VAL CB 1 1
3 2393 1 1 44 VAL CG1 C 2.547 6.324 2.904 1.00 . A A . 44 VAL CG1 1 1
3 2394 1 1 44 VAL CG2 C 1.934 8.122 1.277 1.00 . A A . 44 VAL CG2 1 1
3 2395 1 1 44 VAL H H -0.788 8.427 1.817 1.00 . A A . 44 VAL H 1 1
3 2396 1 1 44 VAL HA H 0.362 5.824 1.372 1.00 . A A . 44 VAL HA 1 1
3 2397 1 1 44 VAL HB H 1.273 7.980 3.291 1.00 . A A . 44 VAL HB 1 1
3 2398 1 1 44 VAL HG11 H 2.138 5.633 3.624 1.00 . A A . 44 VAL HG11 1 1
3 2399 1 1 44 VAL HG12 H 2.903 5.776 2.042 1.00 . A A . 44 VAL HG12 1 1
3 2400 1 1 44 VAL HG13 H 3.368 6.866 3.351 1.00 . A A . 44 VAL HG13 1 1
3 2401 1 1 44 VAL HG21 H 2.932 8.489 1.463 1.00 . A A . 44 VAL HG21 1 1
3 2402 1 1 44 VAL HG22 H 1.938 7.500 0.393 1.00 . A A . 44 VAL HG22 1 1
3 2403 1 1 44 VAL HG23 H 1.265 8.957 1.127 1.00 . A A . 44 VAL HG23 1 1
3 2404 1 1 44 VAL N N -0.864 7.464 1.627 1.00 . A A . 44 VAL N 1 1
3 2405 1 1 44 VAL O O -0.760 6.491 4.357 1.00 . A A . 44 VAL O 1 1
3 2406 1 1 45 LYS C C 0.115 2.739 4.912 1.00 . A A . 45 LYS C 1 1
3 2407 1 1 45 LYS CA C -0.922 3.731 4.405 1.00 . A A . 45 LYS CA 1 1
3 2408 1 1 45 LYS CB C -2.170 2.995 3.912 1.00 . A A . 45 LYS CB 1 1
3 2409 1 1 45 LYS CD C -4.209 4.468 3.857 1.00 . A A . 45 LYS CD 1 1
3 2410 1 1 45 LYS CE C -5.422 4.951 4.635 1.00 . A A . 45 LYS CE 1 1
3 2411 1 1 45 LYS CG C -3.440 3.411 4.633 1.00 . A A . 45 LYS CG 1 1
3 2412 1 1 45 LYS H H 0.032 4.086 2.557 1.00 . A A . 45 LYS H 1 1
3 2413 1 1 45 LYS HA H -1.199 4.392 5.212 1.00 . A A . 45 LYS HA 1 1
3 2414 1 1 45 LYS HB2 H -2.297 3.190 2.857 1.00 . A A . 45 LYS HB2 1 1
3 2415 1 1 45 LYS HB3 H -2.030 1.934 4.058 1.00 . A A . 45 LYS HB3 1 1
3 2416 1 1 45 LYS HD2 H -3.557 5.308 3.666 1.00 . A A . 45 LYS HD2 1 1
3 2417 1 1 45 LYS HD3 H -4.537 4.043 2.918 1.00 . A A . 45 LYS HD3 1 1
3 2418 1 1 45 LYS HE2 H -6.002 5.606 4.002 1.00 . A A . 45 LYS HE2 1 1
3 2419 1 1 45 LYS HE3 H -6.021 4.096 4.912 1.00 . A A . 45 LYS HE3 1 1
3 2420 1 1 45 LYS HG2 H -4.068 2.545 4.761 1.00 . A A . 45 LYS HG2 1 1
3 2421 1 1 45 LYS HG3 H -3.173 3.813 5.600 1.00 . A A . 45 LYS HG3 1 1
3 2422 1 1 45 LYS HZ1 H -5.873 5.858 6.463 1.00 . A A . 45 LYS HZ1 1 1
3 2423 1 1 45 LYS HZ2 H -4.607 6.609 5.616 1.00 . A A . 45 LYS HZ2 1 1
3 2424 1 1 45 LYS HZ3 H -4.337 5.137 6.416 1.00 . A A . 45 LYS HZ3 1 1
3 2425 1 1 45 LYS N N -0.368 4.536 3.334 1.00 . A A . 45 LYS N 1 1
3 2426 1 1 45 LYS NZ N -5.035 5.690 5.866 1.00 . A A . 45 LYS NZ 1 1
3 2427 1 1 45 LYS O O 0.747 2.032 4.130 1.00 . A A . 45 LYS O 1 1
3 2428 1 1 46 CYS C C 0.642 0.440 7.098 1.00 . A A . 46 CYS C 1 1
3 2429 1 1 46 CYS CA C 1.272 1.800 6.823 1.00 . A A . 46 CYS CA 1 1
3 2430 1 1 46 CYS CB C 1.826 2.407 8.108 1.00 . A A . 46 CYS CB 1 1
3 2431 1 1 46 CYS H H -0.220 3.296 6.796 1.00 . A A . 46 CYS H 1 1
3 2432 1 1 46 CYS HA H 2.083 1.669 6.121 1.00 . A A . 46 CYS HA 1 1
3 2433 1 1 46 CYS HB2 H 1.055 2.396 8.865 1.00 . A A . 46 CYS HB2 1 1
3 2434 1 1 46 CYS HB3 H 2.668 1.821 8.445 1.00 . A A . 46 CYS HB3 1 1
3 2435 1 1 46 CYS N N 0.303 2.702 6.220 1.00 . A A . 46 CYS N 1 1
3 2436 1 1 46 CYS O O -0.064 0.251 8.094 1.00 . A A . 46 CYS O 1 1
3 2437 1 1 46 CYS SG S 2.390 4.127 7.911 1.00 . A A . 46 CYS SG 1 1
3 2438 1 1 47 CYS C C 1.365 -2.882 5.970 1.00 . A A . 47 CYS C 1 1
3 2439 1 1 47 CYS CA C 0.323 -1.827 6.316 1.00 . A A . 47 CYS CA 1 1
3 2440 1 1 47 CYS CB C -0.890 -1.964 5.390 1.00 . A A . 47 CYS CB 1 1
3 2441 1 1 47 CYS H H 1.485 -0.296 5.445 1.00 . A A . 47 CYS H 1 1
3 2442 1 1 47 CYS HA H 0.004 -1.971 7.339 1.00 . A A . 47 CYS HA 1 1
3 2443 1 1 47 CYS HB2 H -0.627 -2.601 4.560 1.00 . A A . 47 CYS HB2 1 1
3 2444 1 1 47 CYS HB3 H -1.702 -2.418 5.940 1.00 . A A . 47 CYS HB3 1 1
3 2445 1 1 47 CYS N N 0.894 -0.500 6.205 1.00 . A A . 47 CYS N 1 1
3 2446 1 1 47 CYS O O 2.532 -2.562 5.735 1.00 . A A . 47 CYS O 1 1
3 2447 1 1 47 CYS SG S -1.497 -0.389 4.700 1.00 . A A . 47 CYS SG 1 1
3 2448 1 1 48 LYS C C 1.043 -6.224 4.739 1.00 . A A . 48 LYS C 1 1
3 2449 1 1 48 LYS CA C 1.823 -5.226 5.571 1.00 . A A . 48 LYS CA 1 1
3 2450 1 1 48 LYS CB C 2.409 -5.916 6.802 1.00 . A A . 48 LYS CB 1 1
3 2451 1 1 48 LYS CD C 4.611 -6.834 7.586 1.00 . A A . 48 LYS CD 1 1
3 2452 1 1 48 LYS CE C 4.080 -7.460 8.863 1.00 . A A . 48 LYS CE 1 1
3 2453 1 1 48 LYS CG C 3.564 -6.850 6.484 1.00 . A A . 48 LYS CG 1 1
3 2454 1 1 48 LYS H H 0.021 -4.338 6.224 1.00 . A A . 48 LYS H 1 1
3 2455 1 1 48 LYS HA H 2.624 -4.816 4.974 1.00 . A A . 48 LYS HA 1 1
3 2456 1 1 48 LYS HB2 H 2.761 -5.165 7.492 1.00 . A A . 48 LYS HB2 1 1
3 2457 1 1 48 LYS HB3 H 1.630 -6.494 7.277 1.00 . A A . 48 LYS HB3 1 1
3 2458 1 1 48 LYS HD2 H 5.477 -7.390 7.256 1.00 . A A . 48 LYS HD2 1 1
3 2459 1 1 48 LYS HD3 H 4.892 -5.810 7.786 1.00 . A A . 48 LYS HD3 1 1
3 2460 1 1 48 LYS HE2 H 3.208 -6.907 9.185 1.00 . A A . 48 LYS HE2 1 1
3 2461 1 1 48 LYS HE3 H 3.796 -8.482 8.655 1.00 . A A . 48 LYS HE3 1 1
3 2462 1 1 48 LYS HG2 H 3.180 -7.854 6.377 1.00 . A A . 48 LYS HG2 1 1
3 2463 1 1 48 LYS HG3 H 4.023 -6.538 5.557 1.00 . A A . 48 LYS HG3 1 1
3 2464 1 1 48 LYS HZ1 H 6.039 -7.243 9.573 1.00 . A A . 48 LYS HZ1 1 1
3 2465 1 1 48 LYS HZ2 H 5.116 -8.380 10.429 1.00 . A A . 48 LYS HZ2 1 1
3 2466 1 1 48 LYS HZ3 H 4.848 -6.723 10.663 1.00 . A A . 48 LYS HZ3 1 1
3 2467 1 1 48 LYS N N 0.947 -4.136 5.963 1.00 . A A . 48 LYS N 1 1
3 2468 1 1 48 LYS NZ N 5.090 -7.451 9.955 1.00 . A A . 48 LYS NZ 1 1
3 2469 1 1 48 LYS O O 1.437 -6.559 3.620 1.00 . A A . 48 LYS O 1 1
3 2470 1 1 49 ASP C C -0.239 -8.971 4.443 1.00 . A A . 49 ASP C 1 1
3 2471 1 1 49 ASP CA C -0.956 -7.640 4.664 1.00 . A A . 49 ASP CA 1 1
3 2472 1 1 49 ASP CB C -1.510 -7.095 3.343 1.00 . A A . 49 ASP CB 1 1
3 2473 1 1 49 ASP CG C -2.850 -7.714 2.990 1.00 . A A . 49 ASP CG 1 1
3 2474 1 1 49 ASP H H -0.307 -6.351 6.199 1.00 . A A . 49 ASP H 1 1
3 2475 1 1 49 ASP HA H -1.785 -7.807 5.341 1.00 . A A . 49 ASP HA 1 1
3 2476 1 1 49 ASP HB2 H -1.636 -6.025 3.424 1.00 . A A . 49 ASP HB2 1 1
3 2477 1 1 49 ASP HB3 H -0.813 -7.313 2.548 1.00 . A A . 49 ASP HB3 1 1
3 2478 1 1 49 ASP N N -0.074 -6.672 5.305 1.00 . A A . 49 ASP N 1 1
3 2479 1 1 49 ASP O O 0.740 -9.283 5.131 1.00 . A A . 49 ASP O 1 1
3 2480 1 1 49 ASP OD1 O -3.877 -7.278 3.545 1.00 . A A . 49 ASP OD1 1 1
3 2481 1 1 49 ASP OD2 O -2.877 -8.652 2.167 1.00 . A A . 49 ASP OD2 1 1
3 2482 1 1 50 ASP C C 0.504 -11.056 1.841 1.00 . A A . 50 ASP C 1 1
3 2483 1 1 50 ASP CA C -0.154 -11.053 3.211 1.00 . A A . 50 ASP CA 1 1
3 2484 1 1 50 ASP CB C -1.228 -12.138 3.282 1.00 . A A . 50 ASP CB 1 1
3 2485 1 1 50 ASP CG C -0.647 -13.537 3.207 1.00 . A A . 50 ASP CG 1 1
3 2486 1 1 50 ASP H H -1.491 -9.433 2.958 1.00 . A A . 50 ASP H 1 1
3 2487 1 1 50 ASP HA H 0.599 -11.252 3.960 1.00 . A A . 50 ASP HA 1 1
3 2488 1 1 50 ASP HB2 H -1.764 -12.043 4.213 1.00 . A A . 50 ASP HB2 1 1
3 2489 1 1 50 ASP HB3 H -1.918 -12.007 2.460 1.00 . A A . 50 ASP HB3 1 1
3 2490 1 1 50 ASP N N -0.725 -9.750 3.494 1.00 . A A . 50 ASP N 1 1
3 2491 1 1 50 ASP O O -0.155 -11.269 0.820 1.00 . A A . 50 ASP O 1 1
3 2492 1 1 50 ASP OD1 O 0.144 -13.909 4.101 1.00 . A A . 50 ASP OD1 1 1
3 2493 1 1 50 ASP OD2 O -0.991 -14.280 2.261 1.00 . A A . 50 ASP OD2 1 1
3 2494 1 1 51 VAL C C 2.996 -12.206 0.219 1.00 . A A . 51 VAL C 1 1
3 2495 1 1 51 VAL CA C 2.564 -10.789 0.586 1.00 . A A . 51 VAL CA 1 1
3 2496 1 1 51 VAL CB C 3.812 -9.881 0.683 1.00 . A A . 51 VAL CB 1 1
3 2497 1 1 51 VAL CG1 C 4.278 -9.455 -0.704 1.00 . A A . 51 VAL CG1 1 1
3 2498 1 1 51 VAL CG2 C 3.527 -8.660 1.547 1.00 . A A . 51 VAL CG2 1 1
3 2499 1 1 51 VAL H H 2.266 -10.615 2.674 1.00 . A A . 51 VAL H 1 1
3 2500 1 1 51 VAL HA H 1.923 -10.402 -0.195 1.00 . A A . 51 VAL HA 1 1
3 2501 1 1 51 VAL HB H 4.608 -10.446 1.146 1.00 . A A . 51 VAL HB 1 1
3 2502 1 1 51 VAL HG11 H 3.424 -9.349 -1.356 1.00 . A A . 51 VAL HG11 1 1
3 2503 1 1 51 VAL HG12 H 4.798 -8.511 -0.633 1.00 . A A . 51 VAL HG12 1 1
3 2504 1 1 51 VAL HG13 H 4.946 -10.204 -1.106 1.00 . A A . 51 VAL HG13 1 1
3 2505 1 1 51 VAL HG21 H 4.187 -8.663 2.402 1.00 . A A . 51 VAL HG21 1 1
3 2506 1 1 51 VAL HG22 H 3.690 -7.762 0.969 1.00 . A A . 51 VAL HG22 1 1
3 2507 1 1 51 VAL HG23 H 2.501 -8.690 1.886 1.00 . A A . 51 VAL HG23 1 1
3 2508 1 1 51 VAL N N 1.803 -10.800 1.824 1.00 . A A . 51 VAL N 1 1
3 2509 1 1 51 VAL O O 4.173 -12.559 0.310 1.00 . A A . 51 VAL O 1 1
3 2510 1 1 52 THR C C 2.831 -14.430 -2.005 1.00 . A A . 52 THR C 1 1
3 2511 1 1 52 THR CA C 2.308 -14.393 -0.573 1.00 . A A . 52 THR CA 1 1
3 2512 1 1 52 THR CB C 1.039 -15.257 -0.467 1.00 . A A . 52 THR CB 1 1
3 2513 1 1 52 THR CG2 C 1.173 -16.299 0.633 1.00 . A A . 52 THR CG2 1 1
3 2514 1 1 52 THR H H 1.101 -12.706 -0.176 1.00 . A A . 52 THR H 1 1
3 2515 1 1 52 THR HA H 3.057 -14.798 0.091 1.00 . A A . 52 THR HA 1 1
3 2516 1 1 52 THR HB H 0.887 -15.764 -1.408 1.00 . A A . 52 THR HB 1 1
3 2517 1 1 52 THR HG1 H -0.312 -14.450 0.746 1.00 . A A . 52 THR HG1 1 1
3 2518 1 1 52 THR HG21 H 1.448 -17.247 0.195 1.00 . A A . 52 THR HG21 1 1
3 2519 1 1 52 THR HG22 H 0.231 -16.400 1.148 1.00 . A A . 52 THR HG22 1 1
3 2520 1 1 52 THR HG23 H 1.937 -15.991 1.333 1.00 . A A . 52 THR HG23 1 1
3 2521 1 1 52 THR N N 2.032 -13.025 -0.170 1.00 . A A . 52 THR N 1 1
3 2522 1 1 52 THR O O 4.039 -14.413 -2.240 1.00 . A A . 52 THR O 1 1
3 2523 1 1 52 THR OG1 O -0.091 -14.413 -0.203 1.00 . A A . 52 THR OG1 1 1
3 2524 1 1 53 ASN C C 1.448 -13.366 -5.086 1.00 . A A . 53 ASN C 1 1
3 2525 1 1 53 ASN CA C 2.268 -14.433 -4.369 1.00 . A A . 53 ASN CA 1 1
3 2526 1 1 53 ASN CB C 2.034 -15.805 -5.010 1.00 . A A . 53 ASN CB 1 1
3 2527 1 1 53 ASN CG C 3.006 -16.092 -6.140 1.00 . A A . 53 ASN CG 1 1
3 2528 1 1 53 ASN H H 0.963 -14.496 -2.706 1.00 . A A . 53 ASN H 1 1
3 2529 1 1 53 ASN HA H 3.315 -14.180 -4.445 1.00 . A A . 53 ASN HA 1 1
3 2530 1 1 53 ASN HB2 H 2.148 -16.571 -4.259 1.00 . A A . 53 ASN HB2 1 1
3 2531 1 1 53 ASN HB3 H 1.029 -15.841 -5.405 1.00 . A A . 53 ASN HB3 1 1
3 2532 1 1 53 ASN HD21 H 2.144 -17.859 -6.464 1.00 . A A . 53 ASN HD21 1 1
3 2533 1 1 53 ASN HD22 H 3.468 -17.457 -7.508 1.00 . A A . 53 ASN HD22 1 1
3 2534 1 1 53 ASN N N 1.912 -14.457 -2.958 1.00 . A A . 53 ASN N 1 1
3 2535 1 1 53 ASN ND2 N 2.863 -17.252 -6.765 1.00 . A A . 53 ASN ND2 1 1
3 2536 1 1 53 ASN O O 1.457 -13.267 -6.314 1.00 . A A . 53 ASN O 1 1
3 2537 1 1 53 ASN OD1 O 3.885 -15.281 -6.446 1.00 . A A . 53 ASN OD1 1 1
3 2538 1 1 54 THR C C 0.703 -10.237 -5.023 1.00 . A A . 54 THR C 1 1
3 2539 1 1 54 THR CA C -0.104 -11.516 -4.826 1.00 . A A . 54 THR CA 1 1
3 2540 1 1 54 THR CB C -1.278 -11.242 -3.869 1.00 . A A . 54 THR CB 1 1
3 2541 1 1 54 THR CG2 C -2.613 -11.428 -4.576 1.00 . A A . 54 THR CG2 1 1
3 2542 1 1 54 THR H H 0.776 -12.703 -3.332 1.00 . A A . 54 THR H 1 1
3 2543 1 1 54 THR HA H -0.502 -11.837 -5.778 1.00 . A A . 54 THR HA 1 1
3 2544 1 1 54 THR HB H -1.208 -10.223 -3.517 1.00 . A A . 54 THR HB 1 1
3 2545 1 1 54 THR HG1 H -1.723 -11.781 -2.014 1.00 . A A . 54 THR HG1 1 1
3 2546 1 1 54 THR HG21 H -3.418 -11.244 -3.880 1.00 . A A . 54 THR HG21 1 1
3 2547 1 1 54 THR HG22 H -2.686 -12.440 -4.948 1.00 . A A . 54 THR HG22 1 1
3 2548 1 1 54 THR HG23 H -2.683 -10.735 -5.400 1.00 . A A . 54 THR HG23 1 1
3 2549 1 1 54 THR N N 0.737 -12.575 -4.301 1.00 . A A . 54 THR N 1 1
3 2550 1 1 54 THR O O 1.376 -9.768 -4.103 1.00 . A A . 54 THR O 1 1
3 2551 1 1 54 THR OG1 O -1.195 -12.134 -2.746 1.00 . A A . 54 THR OG1 1 1
3 2552 1 1 55 GLY C C 1.667 -8.303 -7.982 1.00 . A A . 55 GLY C 1 1
3 2553 1 1 55 GLY CA C 1.350 -8.460 -6.515 1.00 . A A . 55 GLY CA 1 1
3 2554 1 1 55 GLY H H 0.186 -10.172 -6.953 1.00 . A A . 55 GLY H 1 1
3 2555 1 1 55 GLY HA2 H 0.725 -7.637 -6.203 1.00 . A A . 55 GLY HA2 1 1
3 2556 1 1 55 GLY HA3 H 2.270 -8.435 -5.954 1.00 . A A . 55 GLY HA3 1 1
3 2557 1 1 55 GLY N N 0.665 -9.703 -6.232 1.00 . A A . 55 GLY N 1 1
3 2558 1 1 55 GLY O O 2.820 -8.084 -8.356 1.00 . A A . 55 GLY O 1 1
3 2559 1 1 56 ASN C C 0.892 -6.794 -10.620 1.00 . A A . 56 ASN C 1 1
3 2560 1 1 56 ASN CA C 0.835 -8.267 -10.257 1.00 . A A . 56 ASN CA 1 1
3 2561 1 1 56 ASN CB C -0.291 -8.956 -11.024 1.00 . A A . 56 ASN CB 1 1
3 2562 1 1 56 ASN CG C 0.124 -9.351 -12.429 1.00 . A A . 56 ASN CG 1 1
3 2563 1 1 56 ASN H H -0.252 -8.604 -8.469 1.00 . A A . 56 ASN H 1 1
3 2564 1 1 56 ASN HA H 1.777 -8.727 -10.519 1.00 . A A . 56 ASN HA 1 1
3 2565 1 1 56 ASN HB2 H -0.588 -9.846 -10.491 1.00 . A A . 56 ASN HB2 1 1
3 2566 1 1 56 ASN HB3 H -1.133 -8.284 -11.093 1.00 . A A . 56 ASN HB3 1 1
3 2567 1 1 56 ASN HD21 H -1.775 -9.354 -13.010 1.00 . A A . 56 ASN HD21 1 1
3 2568 1 1 56 ASN HD22 H -0.613 -9.769 -14.229 1.00 . A A . 56 ASN HD22 1 1
3 2569 1 1 56 ASN N N 0.650 -8.420 -8.823 1.00 . A A . 56 ASN N 1 1
3 2570 1 1 56 ASN ND2 N -0.852 -9.505 -13.309 1.00 . A A . 56 ASN ND2 1 1
3 2571 1 1 56 ASN O O 1.924 -6.294 -11.069 1.00 . A A . 56 ASN O 1 1
3 2572 1 1 56 ASN OD1 O 1.311 -9.516 -12.718 1.00 . A A . 56 ASN OD1 1 1
3 2573 1 1 57 SER C C 0.034 -3.972 -9.288 1.00 . A A . 57 SER C 1 1
3 2574 1 1 57 SER CA C -0.269 -4.665 -10.610 1.00 . A A . 57 SER CA 1 1
3 2575 1 1 57 SER CB C -1.651 -4.260 -11.123 1.00 . A A . 57 SER CB 1 1
3 2576 1 1 57 SER H H -1.039 -6.577 -10.161 1.00 . A A . 57 SER H 1 1
3 2577 1 1 57 SER HA H 0.479 -4.391 -11.339 1.00 . A A . 57 SER HA 1 1
3 2578 1 1 57 SER HB2 H -1.998 -3.398 -10.572 1.00 . A A . 57 SER HB2 1 1
3 2579 1 1 57 SER HB3 H -1.587 -4.016 -12.173 1.00 . A A . 57 SER HB3 1 1
3 2580 1 1 57 SER HG H -3.483 -4.954 -10.944 1.00 . A A . 57 SER HG 1 1
3 2581 1 1 57 SER N N -0.220 -6.105 -10.425 1.00 . A A . 57 SER N 1 1
3 2582 1 1 57 SER O O 0.916 -3.117 -9.201 1.00 . A A . 57 SER O 1 1
3 2583 1 1 57 SER OG O -2.582 -5.321 -10.953 1.00 . A A . 57 SER OG 1 1
3 2584 1 1 58 PHE C C -1.070 -4.873 -5.913 1.00 . A A . 58 PHE C 1 1
3 2585 1 1 58 PHE CA C -0.487 -3.877 -6.905 1.00 . A A . 58 PHE CA 1 1
3 2586 1 1 58 PHE CB C -1.113 -2.488 -6.713 1.00 . A A . 58 PHE CB 1 1
3 2587 1 1 58 PHE CD1 C -3.579 -2.664 -6.238 1.00 . A A . 58 PHE CD1 1 1
3 2588 1 1 58 PHE CD2 C -2.891 -1.978 -8.414 1.00 . A A . 58 PHE CD2 1 1
3 2589 1 1 58 PHE CE1 C -4.902 -2.557 -6.617 1.00 . A A . 58 PHE CE1 1 1
3 2590 1 1 58 PHE CE2 C -4.214 -1.866 -8.801 1.00 . A A . 58 PHE CE2 1 1
3 2591 1 1 58 PHE CG C -2.558 -2.380 -7.131 1.00 . A A . 58 PHE CG 1 1
3 2592 1 1 58 PHE CZ C -5.221 -2.154 -7.899 1.00 . A A . 58 PHE CZ 1 1
3 2593 1 1 58 PHE H H -1.404 -5.036 -8.407 1.00 . A A . 58 PHE H 1 1
3 2594 1 1 58 PHE HA H 0.580 -3.809 -6.746 1.00 . A A . 58 PHE HA 1 1
3 2595 1 1 58 PHE HB2 H -1.055 -2.222 -5.667 1.00 . A A . 58 PHE HB2 1 1
3 2596 1 1 58 PHE HB3 H -0.548 -1.771 -7.288 1.00 . A A . 58 PHE HB3 1 1
3 2597 1 1 58 PHE HD1 H -3.332 -2.978 -5.235 1.00 . A A . 58 PHE HD1 1 1
3 2598 1 1 58 PHE HD2 H -2.103 -1.754 -9.120 1.00 . A A . 58 PHE HD2 1 1
3 2599 1 1 58 PHE HE1 H -5.686 -2.781 -5.910 1.00 . A A . 58 PHE HE1 1 1
3 2600 1 1 58 PHE HE2 H -4.459 -1.552 -9.803 1.00 . A A . 58 PHE HE2 1 1
3 2601 1 1 58 PHE HZ H -6.256 -2.068 -8.196 1.00 . A A . 58 PHE HZ 1 1
3 2602 1 1 58 PHE N N -0.699 -4.371 -8.256 1.00 . A A . 58 PHE N 1 1
3 2603 1 1 58 PHE O O -1.631 -5.896 -6.314 1.00 . A A . 58 PHE O 1 1
3 2604 1 1 59 LEU C C -2.782 -5.071 -3.069 1.00 . A A . 59 LEU C 1 1
3 2605 1 1 59 LEU CA C -1.424 -5.500 -3.607 1.00 . A A . 59 LEU CA 1 1
3 2606 1 1 59 LEU CB C -0.412 -5.590 -2.465 1.00 . A A . 59 LEU CB 1 1
3 2607 1 1 59 LEU CD1 C 1.235 -6.935 -1.139 1.00 . A A . 59 LEU CD1 1 1
3 2608 1 1 59 LEU CD2 C -0.912 -7.979 -1.869 1.00 . A A . 59 LEU CD2 1 1
3 2609 1 1 59 LEU CG C 0.180 -6.982 -2.230 1.00 . A A . 59 LEU CG 1 1
3 2610 1 1 59 LEU H H -0.546 -3.730 -4.360 1.00 . A A . 59 LEU H 1 1
3 2611 1 1 59 LEU HA H -1.523 -6.473 -4.063 1.00 . A A . 59 LEU HA 1 1
3 2612 1 1 59 LEU HB2 H 0.398 -4.908 -2.679 1.00 . A A . 59 LEU HB2 1 1
3 2613 1 1 59 LEU HB3 H -0.897 -5.272 -1.555 1.00 . A A . 59 LEU HB3 1 1
3 2614 1 1 59 LEU HD11 H 0.993 -7.659 -0.373 1.00 . A A . 59 LEU HD11 1 1
3 2615 1 1 59 LEU HD12 H 2.201 -7.168 -1.561 1.00 . A A . 59 LEU HD12 1 1
3 2616 1 1 59 LEU HD13 H 1.261 -5.947 -0.704 1.00 . A A . 59 LEU HD13 1 1
3 2617 1 1 59 LEU HD21 H -1.154 -8.577 -2.735 1.00 . A A . 59 LEU HD21 1 1
3 2618 1 1 59 LEU HD22 H -0.565 -8.621 -1.074 1.00 . A A . 59 LEU HD22 1 1
3 2619 1 1 59 LEU HD23 H -1.793 -7.444 -1.543 1.00 . A A . 59 LEU HD23 1 1
3 2620 1 1 59 LEU HG H 0.656 -7.320 -3.140 1.00 . A A . 59 LEU HG 1 1
3 2621 1 1 59 LEU N N -0.951 -4.584 -4.630 1.00 . A A . 59 LEU N 1 1
3 2622 1 1 59 LEU O O -2.911 -4.027 -2.436 1.00 . A A . 59 LEU O 1 1
3 2623 1 1 60 ILE C C -5.149 -6.134 -1.343 1.00 . A A . 60 ILE C 1 1
3 2624 1 1 60 ILE CA C -5.117 -5.624 -2.782 1.00 . A A . 60 ILE CA 1 1
3 2625 1 1 60 ILE CB C -6.228 -6.301 -3.621 1.00 . A A . 60 ILE CB 1 1
3 2626 1 1 60 ILE CD1 C -6.508 -6.508 -6.146 1.00 . A A . 60 ILE CD1 1 1
3 2627 1 1 60 ILE CG1 C -6.386 -5.575 -4.960 1.00 . A A . 60 ILE CG1 1 1
3 2628 1 1 60 ILE CG2 C -7.555 -6.314 -2.868 1.00 . A A . 60 ILE CG2 1 1
3 2629 1 1 60 ILE H H -3.663 -6.641 -3.929 1.00 . A A . 60 ILE H 1 1
3 2630 1 1 60 ILE HA H -5.284 -4.555 -2.783 1.00 . A A . 60 ILE HA 1 1
3 2631 1 1 60 ILE HB H -5.936 -7.322 -3.806 1.00 . A A . 60 ILE HB 1 1
3 2632 1 1 60 ILE HD11 H -5.747 -7.271 -6.083 1.00 . A A . 60 ILE HD11 1 1
3 2633 1 1 60 ILE HD12 H -7.484 -6.972 -6.141 1.00 . A A . 60 ILE HD12 1 1
3 2634 1 1 60 ILE HD13 H -6.382 -5.948 -7.062 1.00 . A A . 60 ILE HD13 1 1
3 2635 1 1 60 ILE HG12 H -7.276 -4.964 -4.929 1.00 . A A . 60 ILE HG12 1 1
3 2636 1 1 60 ILE HG13 H -5.525 -4.942 -5.123 1.00 . A A . 60 ILE HG13 1 1
3 2637 1 1 60 ILE HG21 H -7.443 -6.873 -1.951 1.00 . A A . 60 ILE HG21 1 1
3 2638 1 1 60 ILE HG22 H -7.848 -5.300 -2.637 1.00 . A A . 60 ILE HG22 1 1
3 2639 1 1 60 ILE HG23 H -8.314 -6.777 -3.482 1.00 . A A . 60 ILE HG23 1 1
3 2640 1 1 60 ILE N N -3.801 -5.869 -3.341 1.00 . A A . 60 ILE N 1 1
3 2641 1 1 60 ILE O O -4.993 -7.332 -1.096 1.00 . A A . 60 ILE O 1 1
3 2642 1 1 61 ILE C C -6.480 -6.178 1.549 1.00 . A A . 61 ILE C 1 1
3 2643 1 1 61 ILE CA C -5.210 -5.521 1.010 1.00 . A A . 61 ILE CA 1 1
3 2644 1 1 61 ILE CB C -4.873 -4.235 1.806 1.00 . A A . 61 ILE CB 1 1
3 2645 1 1 61 ILE CD1 C -2.946 -2.736 2.495 1.00 . A A . 61 ILE CD1 1 1
3 2646 1 1 61 ILE CG1 C -3.370 -3.977 1.749 1.00 . A A . 61 ILE CG1 1 1
3 2647 1 1 61 ILE CG2 C -5.337 -4.321 3.255 1.00 . A A . 61 ILE CG2 1 1
3 2648 1 1 61 ILE H H -5.573 -4.304 -0.678 1.00 . A A . 61 ILE H 1 1
3 2649 1 1 61 ILE HA H -4.388 -6.212 1.131 1.00 . A A . 61 ILE HA 1 1
3 2650 1 1 61 ILE HB H -5.387 -3.408 1.340 1.00 . A A . 61 ILE HB 1 1
3 2651 1 1 61 ILE HD11 H -1.888 -2.577 2.359 1.00 . A A . 61 ILE HD11 1 1
3 2652 1 1 61 ILE HD12 H -3.493 -1.886 2.111 1.00 . A A . 61 ILE HD12 1 1
3 2653 1 1 61 ILE HD13 H -3.162 -2.857 3.547 1.00 . A A . 61 ILE HD13 1 1
3 2654 1 1 61 ILE HG12 H -2.851 -4.819 2.184 1.00 . A A . 61 ILE HG12 1 1
3 2655 1 1 61 ILE HG13 H -3.070 -3.867 0.716 1.00 . A A . 61 ILE HG13 1 1
3 2656 1 1 61 ILE HG21 H -6.395 -4.533 3.282 1.00 . A A . 61 ILE HG21 1 1
3 2657 1 1 61 ILE HG22 H -4.798 -5.111 3.757 1.00 . A A . 61 ILE HG22 1 1
3 2658 1 1 61 ILE HG23 H -5.145 -3.381 3.751 1.00 . A A . 61 ILE HG23 1 1
3 2659 1 1 61 ILE N N -5.330 -5.216 -0.406 1.00 . A A . 61 ILE N 1 1
3 2660 1 1 61 ILE O O -7.591 -5.841 1.135 1.00 . A A . 61 ILE O 1 1
3 2661 1 1 62 ASN C C -8.124 -7.030 4.151 1.00 . A A . 62 ASN C 1 1
3 2662 1 1 62 ASN CA C -7.406 -7.851 3.076 1.00 . A A . 62 ASN CA 1 1
3 2663 1 1 62 ASN CB C -6.874 -9.151 3.682 1.00 . A A . 62 ASN CB 1 1
3 2664 1 1 62 ASN CG C -7.763 -10.345 3.406 1.00 . A A . 62 ASN CG 1 1
3 2665 1 1 62 ASN H H -5.378 -7.288 2.801 1.00 . A A . 62 ASN H 1 1
3 2666 1 1 62 ASN HA H -8.107 -8.090 2.291 1.00 . A A . 62 ASN HA 1 1
3 2667 1 1 62 ASN HB2 H -5.895 -9.356 3.274 1.00 . A A . 62 ASN HB2 1 1
3 2668 1 1 62 ASN HB3 H -6.793 -9.030 4.753 1.00 . A A . 62 ASN HB3 1 1
3 2669 1 1 62 ASN HD21 H -8.989 -9.799 4.866 1.00 . A A . 62 ASN HD21 1 1
3 2670 1 1 62 ASN HD22 H -9.428 -11.246 4.016 1.00 . A A . 62 ASN HD22 1 1
3 2671 1 1 62 ASN N N -6.300 -7.103 2.484 1.00 . A A . 62 ASN N 1 1
3 2672 1 1 62 ASN ND2 N -8.834 -10.472 4.170 1.00 . A A . 62 ASN ND2 1 1
3 2673 1 1 62 ASN O O -8.622 -7.581 5.139 1.00 . A A . 62 ASN O 1 1
3 2674 1 1 62 ASN OD1 O -7.478 -11.153 2.518 1.00 . A A . 62 ASN OD1 1 1
3 2675 1 1 63 ALA C C -8.081 -4.661 6.180 1.00 . A A . 63 ALA C 1 1
3 2676 1 1 63 ALA CA C -8.819 -4.765 4.844 1.00 . A A . 63 ALA CA 1 1
3 2677 1 1 63 ALA CB C -10.287 -5.116 5.060 1.00 . A A . 63 ALA CB 1 1
3 2678 1 1 63 ALA H H -7.780 -5.372 3.107 1.00 . A A . 63 ALA H 1 1
3 2679 1 1 63 ALA HA H -8.783 -3.795 4.370 1.00 . A A . 63 ALA HA 1 1
3 2680 1 1 63 ALA HB1 H -10.749 -4.364 5.681 1.00 . A A . 63 ALA HB1 1 1
3 2681 1 1 63 ALA HB2 H -10.790 -5.156 4.105 1.00 . A A . 63 ALA HB2 1 1
3 2682 1 1 63 ALA HB3 H -10.359 -6.079 5.545 1.00 . A A . 63 ALA HB3 1 1
3 2683 1 1 63 ALA N N -8.182 -5.717 3.932 1.00 . A A . 63 ALA N 1 1
3 2684 1 1 63 ALA O O -7.289 -3.738 6.387 1.00 . A A . 63 ALA O 1 1
3 2685 1 1 64 ALA C C -6.332 -6.012 8.490 1.00 . A A . 64 ALA C 1 1
3 2686 1 1 64 ALA CA C -7.791 -5.563 8.426 1.00 . A A . 64 ALA CA 1 1
3 2687 1 1 64 ALA CB C -8.647 -6.408 9.355 1.00 . A A . 64 ALA CB 1 1
3 2688 1 1 64 ALA H H -8.847 -6.400 6.794 1.00 . A A . 64 ALA H 1 1
3 2689 1 1 64 ALA HA H -7.853 -4.536 8.758 1.00 . A A . 64 ALA HA 1 1
3 2690 1 1 64 ALA HB1 H -9.603 -6.597 8.892 1.00 . A A . 64 ALA HB1 1 1
3 2691 1 1 64 ALA HB2 H -8.147 -7.348 9.546 1.00 . A A . 64 ALA HB2 1 1
3 2692 1 1 64 ALA HB3 H -8.794 -5.882 10.287 1.00 . A A . 64 ALA HB3 1 1
3 2693 1 1 64 ALA N N -8.316 -5.620 7.066 1.00 . A A . 64 ALA N 1 1
3 2694 1 1 64 ALA O O -5.988 -6.951 9.208 1.00 . A A . 64 ALA O 1 1
3 2695 1 1 65 ASN C C -3.265 -4.331 7.592 1.00 . A A . 65 ASN C 1 1
3 2696 1 1 65 ASN CA C -4.051 -5.618 7.762 1.00 . A A . 65 ASN CA 1 1
3 2697 1 1 65 ASN CB C -3.666 -6.617 6.681 1.00 . A A . 65 ASN CB 1 1
3 2698 1 1 65 ASN CG C -2.919 -7.804 7.247 1.00 . A A . 65 ASN CG 1 1
3 2699 1 1 65 ASN H H -5.829 -4.655 7.119 1.00 . A A . 65 ASN H 1 1
3 2700 1 1 65 ASN HA H -3.820 -6.040 8.730 1.00 . A A . 65 ASN HA 1 1
3 2701 1 1 65 ASN HB2 H -4.559 -6.976 6.192 1.00 . A A . 65 ASN HB2 1 1
3 2702 1 1 65 ASN HB3 H -3.033 -6.126 5.955 1.00 . A A . 65 ASN HB3 1 1
3 2703 1 1 65 ASN HD21 H -3.650 -8.962 5.817 1.00 . A A . 65 ASN HD21 1 1
3 2704 1 1 65 ASN HD22 H -2.614 -9.734 6.961 1.00 . A A . 65 ASN HD22 1 1
3 2705 1 1 65 ASN N N -5.482 -5.345 7.730 1.00 . A A . 65 ASN N 1 1
3 2706 1 1 65 ASN ND2 N -3.074 -8.949 6.610 1.00 . A A . 65 ASN ND2 1 1
3 2707 1 1 65 ASN O O -2.073 -4.338 7.271 1.00 . A A . 65 ASN O 1 1
3 2708 1 1 65 ASN OD1 O -2.199 -7.688 8.239 1.00 . A A . 65 ASN OD1 1 1
3 2709 1 1 66 CYS C C -3.724 -1.129 9.000 1.00 . A A . 66 CYS C 1 1
3 2710 1 1 66 CYS CA C -3.355 -1.909 7.748 1.00 . A A . 66 CYS CA 1 1
3 2711 1 1 66 CYS CB C -3.823 -1.165 6.496 1.00 . A A . 66 CYS CB 1 1
3 2712 1 1 66 CYS H H -4.905 -3.303 8.018 1.00 . A A . 66 CYS H 1 1
3 2713 1 1 66 CYS HA H -2.282 -2.027 7.711 1.00 . A A . 66 CYS HA 1 1
3 2714 1 1 66 CYS HB2 H -3.785 -1.837 5.651 1.00 . A A . 66 CYS HB2 1 1
3 2715 1 1 66 CYS HB3 H -4.840 -0.834 6.641 1.00 . A A . 66 CYS HB3 1 1
3 2716 1 1 66 CYS N N -3.954 -3.227 7.806 1.00 . A A . 66 CYS N 1 1
3 2717 1 1 66 CYS O O -4.888 -1.102 9.395 1.00 . A A . 66 CYS O 1 1
3 2718 1 1 66 CYS SG S -2.812 0.294 6.092 1.00 . A A . 66 CYS SG 1 1
3 2719 1 1 67 VAL C C -2.768 1.670 10.804 1.00 . A A . 67 VAL C 1 1
3 2720 1 1 67 VAL CA C -2.961 0.161 10.907 1.00 . A A . 67 VAL CA 1 1
3 2721 1 1 67 VAL CB C -2.027 -0.394 12.006 1.00 . A A . 67 VAL CB 1 1
3 2722 1 1 67 VAL CG1 C -2.400 -1.827 12.355 1.00 . A A . 67 VAL CG1 1 1
3 2723 1 1 67 VAL CG2 C -0.570 -0.303 11.578 1.00 . A A . 67 VAL CG2 1 1
3 2724 1 1 67 VAL H H -1.843 -0.477 9.218 1.00 . A A . 67 VAL H 1 1
3 2725 1 1 67 VAL HA H -3.980 -0.035 11.206 1.00 . A A . 67 VAL HA 1 1
3 2726 1 1 67 VAL HB H -2.156 0.210 12.893 1.00 . A A . 67 VAL HB 1 1
3 2727 1 1 67 VAL HG11 H -1.621 -2.496 12.018 1.00 . A A . 67 VAL HG11 1 1
3 2728 1 1 67 VAL HG12 H -2.514 -1.918 13.425 1.00 . A A . 67 VAL HG12 1 1
3 2729 1 1 67 VAL HG13 H -3.331 -2.084 11.871 1.00 . A A . 67 VAL HG13 1 1
3 2730 1 1 67 VAL HG21 H -0.300 -1.191 11.024 1.00 . A A . 67 VAL HG21 1 1
3 2731 1 1 67 VAL HG22 H -0.433 0.566 10.954 1.00 . A A . 67 VAL HG22 1 1
3 2732 1 1 67 VAL HG23 H 0.057 -0.220 12.454 1.00 . A A . 67 VAL HG23 1 1
3 2733 1 1 67 VAL N N -2.738 -0.503 9.627 1.00 . A A . 67 VAL N 1 1
3 2734 1 1 67 VAL O O -2.581 2.351 11.816 1.00 . A A . 67 VAL O 1 1
3 2735 1 1 68 ALA C C -3.450 4.056 8.145 1.00 . A A . 68 ALA C 1 1
3 2736 1 1 68 ALA CA C -2.658 3.621 9.366 1.00 . A A . 68 ALA CA 1 1
3 2737 1 1 68 ALA CB C -1.185 3.967 9.208 1.00 . A A . 68 ALA CB 1 1
3 2738 1 1 68 ALA H H -2.997 1.606 8.822 1.00 . A A . 68 ALA H 1 1
3 2739 1 1 68 ALA HA H -3.040 4.143 10.234 1.00 . A A . 68 ALA HA 1 1
3 2740 1 1 68 ALA HB1 H -0.596 3.062 9.255 1.00 . A A . 68 ALA HB1 1 1
3 2741 1 1 68 ALA HB2 H -1.025 4.451 8.255 1.00 . A A . 68 ALA HB2 1 1
3 2742 1 1 68 ALA HB3 H -0.885 4.631 10.004 1.00 . A A . 68 ALA HB3 1 1
3 2743 1 1 68 ALA N N -2.825 2.192 9.590 1.00 . A A . 68 ALA N 1 1
3 2744 1 1 68 ALA O O -2.996 4.966 7.425 1.00 . A A . 68 ALA O 1 1
3 2745 1 1 68 ALA OXT O -4.529 3.473 7.906 1.00 . A A . 68 ALA OXT 1 1
4 2746 1 1 1 SER C C -0.388 13.114 -5.789 1.00 . A A . 1 SER C 1 1
4 2747 1 1 1 SER CA C -1.677 13.908 -5.955 1.00 . A A . 1 SER CA 1 1
4 2748 1 1 1 SER CB C -1.799 14.446 -7.382 1.00 . A A . 1 SER CB 1 1
4 2749 1 1 1 SER H1 H -1.469 14.693 -4.040 1.00 . A A . 1 SER H1 1 1
4 2750 1 1 1 SER H2 H -2.686 15.429 -4.963 1.00 . A A . 1 SER H2 1 1
4 2751 1 1 1 SER H3 H -1.055 15.773 -5.280 1.00 . A A . 1 SER H3 1 1
4 2752 1 1 1 SER HA H -2.513 13.256 -5.751 1.00 . A A . 1 SER HA 1 1
4 2753 1 1 1 SER HB2 H -0.860 14.311 -7.898 1.00 . A A . 1 SER HB2 1 1
4 2754 1 1 1 SER HB3 H -2.578 13.908 -7.903 1.00 . A A . 1 SER HB3 1 1
4 2755 1 1 1 SER HG H -1.611 16.282 -8.069 1.00 . A A . 1 SER HG 1 1
4 2756 1 1 1 SER N N -1.724 15.027 -4.994 1.00 . A A . 1 SER N 1 1
4 2757 1 1 1 SER O O -0.380 12.064 -5.147 1.00 . A A . 1 SER O 1 1
4 2758 1 1 1 SER OG O -2.125 15.830 -7.378 1.00 . A A . 1 SER OG 1 1
4 2759 1 1 2 ALA C C 2.661 13.215 -4.936 1.00 . A A . 2 ALA C 1 1
4 2760 1 1 2 ALA CA C 1.987 12.952 -6.274 1.00 . A A . 2 ALA CA 1 1
4 2761 1 1 2 ALA CB C 2.885 13.390 -7.423 1.00 . A A . 2 ALA CB 1 1
4 2762 1 1 2 ALA H H 0.648 14.497 -6.799 1.00 . A A . 2 ALA H 1 1
4 2763 1 1 2 ALA HA H 1.810 11.890 -6.371 1.00 . A A . 2 ALA HA 1 1
4 2764 1 1 2 ALA HB1 H 3.834 12.878 -7.356 1.00 . A A . 2 ALA HB1 1 1
4 2765 1 1 2 ALA HB2 H 2.410 13.147 -8.362 1.00 . A A . 2 ALA HB2 1 1
4 2766 1 1 2 ALA HB3 H 3.048 14.457 -7.368 1.00 . A A . 2 ALA HB3 1 1
4 2767 1 1 2 ALA N N 0.704 13.630 -6.344 1.00 . A A . 2 ALA N 1 1
4 2768 1 1 2 ALA O O 3.153 14.317 -4.678 1.00 . A A . 2 ALA O 1 1
4 2769 1 1 3 THR C C 4.795 12.054 -2.901 1.00 . A A . 3 THR C 1 1
4 2770 1 1 3 THR CA C 3.295 12.306 -2.785 1.00 . A A . 3 THR CA 1 1
4 2771 1 1 3 THR CB C 2.685 11.299 -1.798 1.00 . A A . 3 THR CB 1 1
4 2772 1 1 3 THR CG2 C 2.258 11.989 -0.515 1.00 . A A . 3 THR CG2 1 1
4 2773 1 1 3 THR H H 2.176 11.381 -4.316 1.00 . A A . 3 THR H 1 1
4 2774 1 1 3 THR HA H 3.132 13.303 -2.401 1.00 . A A . 3 THR HA 1 1
4 2775 1 1 3 THR HB H 3.428 10.552 -1.561 1.00 . A A . 3 THR HB 1 1
4 2776 1 1 3 THR HG1 H 0.744 11.130 -2.148 1.00 . A A . 3 THR HG1 1 1
4 2777 1 1 3 THR HG21 H 2.518 11.371 0.332 1.00 . A A . 3 THR HG21 1 1
4 2778 1 1 3 THR HG22 H 1.189 12.147 -0.530 1.00 . A A . 3 THR HG22 1 1
4 2779 1 1 3 THR HG23 H 2.761 12.941 -0.435 1.00 . A A . 3 THR HG23 1 1
4 2780 1 1 3 THR N N 2.651 12.211 -4.079 1.00 . A A . 3 THR N 1 1
4 2781 1 1 3 THR O O 5.587 12.693 -2.209 1.00 . A A . 3 THR O 1 1
4 2782 1 1 3 THR OG1 O 1.553 10.659 -2.403 1.00 . A A . 3 THR OG1 1 1
4 2783 1 1 4 THR C C 7.215 10.429 -2.627 1.00 . A A . 4 THR C 1 1
4 2784 1 1 4 THR CA C 6.561 10.726 -3.977 1.00 . A A . 4 THR CA 1 1
4 2785 1 1 4 THR CB C 7.380 11.794 -4.725 1.00 . A A . 4 THR CB 1 1
4 2786 1 1 4 THR CG2 C 8.591 11.171 -5.404 1.00 . A A . 4 THR CG2 1 1
4 2787 1 1 4 THR H H 4.487 10.754 -4.386 1.00 . A A . 4 THR H 1 1
4 2788 1 1 4 THR HA H 6.565 9.822 -4.572 1.00 . A A . 4 THR HA 1 1
4 2789 1 1 4 THR HB H 7.725 12.525 -4.009 1.00 . A A . 4 THR HB 1 1
4 2790 1 1 4 THR HG1 H 7.131 12.894 -6.352 1.00 . A A . 4 THR HG1 1 1
4 2791 1 1 4 THR HG21 H 8.607 10.109 -5.206 1.00 . A A . 4 THR HG21 1 1
4 2792 1 1 4 THR HG22 H 9.492 11.622 -5.017 1.00 . A A . 4 THR HG22 1 1
4 2793 1 1 4 THR HG23 H 8.533 11.338 -6.470 1.00 . A A . 4 THR HG23 1 1
4 2794 1 1 4 THR N N 5.169 11.141 -3.804 1.00 . A A . 4 THR N 1 1
4 2795 1 1 4 THR O O 8.029 11.208 -2.129 1.00 . A A . 4 THR O 1 1
4 2796 1 1 4 THR OG1 O 6.562 12.447 -5.706 1.00 . A A . 4 THR OG1 1 1
4 2797 1 1 5 ILE C C 8.794 8.690 -0.655 1.00 . A A . 5 ILE C 1 1
4 2798 1 1 5 ILE CA C 7.292 8.952 -0.701 1.00 . A A . 5 ILE CA 1 1
4 2799 1 1 5 ILE CB C 6.527 7.726 -0.151 1.00 . A A . 5 ILE CB 1 1
4 2800 1 1 5 ILE CD1 C 6.832 5.228 0.196 1.00 . A A . 5 ILE CD1 1 1
4 2801 1 1 5 ILE CG1 C 7.107 6.420 -0.692 1.00 . A A . 5 ILE CG1 1 1
4 2802 1 1 5 ILE CG2 C 5.051 7.821 -0.500 1.00 . A A . 5 ILE CG2 1 1
4 2803 1 1 5 ILE H H 6.301 8.658 -2.544 1.00 . A A . 5 ILE H 1 1
4 2804 1 1 5 ILE HA H 7.072 9.797 -0.063 1.00 . A A . 5 ILE HA 1 1
4 2805 1 1 5 ILE HB H 6.615 7.732 0.925 1.00 . A A . 5 ILE HB 1 1
4 2806 1 1 5 ILE HD11 H 6.000 4.666 -0.203 1.00 . A A . 5 ILE HD11 1 1
4 2807 1 1 5 ILE HD12 H 7.708 4.595 0.232 1.00 . A A . 5 ILE HD12 1 1
4 2808 1 1 5 ILE HD13 H 6.592 5.567 1.192 1.00 . A A . 5 ILE HD13 1 1
4 2809 1 1 5 ILE HG12 H 6.678 6.216 -1.662 1.00 . A A . 5 ILE HG12 1 1
4 2810 1 1 5 ILE HG13 H 8.178 6.523 -0.791 1.00 . A A . 5 ILE HG13 1 1
4 2811 1 1 5 ILE HG21 H 4.474 7.908 0.407 1.00 . A A . 5 ILE HG21 1 1
4 2812 1 1 5 ILE HG22 H 4.884 8.689 -1.119 1.00 . A A . 5 ILE HG22 1 1
4 2813 1 1 5 ILE HG23 H 4.751 6.931 -1.035 1.00 . A A . 5 ILE HG23 1 1
4 2814 1 1 5 ILE N N 6.856 9.294 -2.046 1.00 . A A . 5 ILE N 1 1
4 2815 1 1 5 ILE O O 9.391 8.245 -1.639 1.00 . A A . 5 ILE O 1 1
4 2816 1 1 6 GLY C C 11.134 7.460 1.315 1.00 . A A . 6 GLY C 1 1
4 2817 1 1 6 GLY CA C 10.818 8.780 0.646 1.00 . A A . 6 GLY CA 1 1
4 2818 1 1 6 GLY H H 8.866 9.342 1.232 1.00 . A A . 6 GLY H 1 1
4 2819 1 1 6 GLY HA2 H 11.287 8.801 -0.327 1.00 . A A . 6 GLY HA2 1 1
4 2820 1 1 6 GLY HA3 H 11.221 9.582 1.246 1.00 . A A . 6 GLY HA3 1 1
4 2821 1 1 6 GLY N N 9.396 8.984 0.484 1.00 . A A . 6 GLY N 1 1
4 2822 1 1 6 GLY O O 10.527 6.441 0.989 1.00 . A A . 6 GLY O 1 1
4 2823 1 1 7 PRO C C 11.513 5.825 4.059 1.00 . A A . 7 PRO C 1 1
4 2824 1 1 7 PRO CA C 12.493 6.237 2.964 1.00 . A A . 7 PRO CA 1 1
4 2825 1 1 7 PRO CB C 13.854 6.614 3.577 1.00 . A A . 7 PRO CB 1 1
4 2826 1 1 7 PRO CD C 12.806 8.617 2.760 1.00 . A A . 7 PRO CD 1 1
4 2827 1 1 7 PRO CG C 14.128 8.024 3.153 1.00 . A A . 7 PRO CG 1 1
4 2828 1 1 7 PRO HA H 12.621 5.416 2.274 1.00 . A A . 7 PRO HA 1 1
4 2829 1 1 7 PRO HB2 H 13.795 6.533 4.651 1.00 . A A . 7 PRO HB2 1 1
4 2830 1 1 7 PRO HB3 H 14.611 5.941 3.207 1.00 . A A . 7 PRO HB3 1 1
4 2831 1 1 7 PRO HD2 H 12.314 9.055 3.616 1.00 . A A . 7 PRO HD2 1 1
4 2832 1 1 7 PRO HD3 H 12.935 9.349 1.977 1.00 . A A . 7 PRO HD3 1 1
4 2833 1 1 7 PRO HG2 H 14.552 8.577 3.977 1.00 . A A . 7 PRO HG2 1 1
4 2834 1 1 7 PRO HG3 H 14.805 8.028 2.310 1.00 . A A . 7 PRO HG3 1 1
4 2835 1 1 7 PRO N N 12.072 7.451 2.272 1.00 . A A . 7 PRO N 1 1
4 2836 1 1 7 PRO O O 11.780 6.028 5.244 1.00 . A A . 7 PRO O 1 1
4 2837 1 1 8 ASN C C 8.600 5.884 5.233 1.00 . A A . 8 ASN C 1 1
4 2838 1 1 8 ASN CA C 9.352 4.751 4.552 1.00 . A A . 8 ASN CA 1 1
4 2839 1 1 8 ASN CB C 9.953 3.809 5.602 1.00 . A A . 8 ASN CB 1 1
4 2840 1 1 8 ASN CG C 8.918 3.333 6.604 1.00 . A A . 8 ASN CG 1 1
4 2841 1 1 8 ASN H H 10.198 5.222 2.674 1.00 . A A . 8 ASN H 1 1
4 2842 1 1 8 ASN HA H 8.647 4.191 3.955 1.00 . A A . 8 ASN HA 1 1
4 2843 1 1 8 ASN HB2 H 10.374 2.946 5.106 1.00 . A A . 8 ASN HB2 1 1
4 2844 1 1 8 ASN HB3 H 10.735 4.329 6.137 1.00 . A A . 8 ASN HB3 1 1
4 2845 1 1 8 ASN HD21 H 10.284 3.316 8.048 1.00 . A A . 8 ASN HD21 1 1
4 2846 1 1 8 ASN HD22 H 8.684 2.834 8.510 1.00 . A A . 8 ASN HD22 1 1
4 2847 1 1 8 ASN N N 10.372 5.267 3.641 1.00 . A A . 8 ASN N 1 1
4 2848 1 1 8 ASN ND2 N 9.335 3.141 7.842 1.00 . A A . 8 ASN ND2 1 1
4 2849 1 1 8 ASN O O 9.135 6.590 6.086 1.00 . A A . 8 ASN O 1 1
4 2850 1 1 8 ASN OD1 O 7.749 3.134 6.268 1.00 . A A . 8 ASN OD1 1 1
4 2851 1 1 9 THR C C 5.934 6.724 6.757 1.00 . A A . 9 THR C 1 1
4 2852 1 1 9 THR CA C 6.497 7.089 5.376 1.00 . A A . 9 THR CA 1 1
4 2853 1 1 9 THR CB C 5.349 7.349 4.385 1.00 . A A . 9 THR CB 1 1
4 2854 1 1 9 THR CG2 C 4.796 8.759 4.529 1.00 . A A . 9 THR CG2 1 1
4 2855 1 1 9 THR H H 6.980 5.430 4.176 1.00 . A A . 9 THR H 1 1
4 2856 1 1 9 THR HA H 7.087 7.989 5.460 1.00 . A A . 9 THR HA 1 1
4 2857 1 1 9 THR HB H 4.561 6.642 4.583 1.00 . A A . 9 THR HB 1 1
4 2858 1 1 9 THR HG1 H 6.420 7.868 2.807 1.00 . A A . 9 THR HG1 1 1
4 2859 1 1 9 THR HG21 H 3.969 8.893 3.847 1.00 . A A . 9 THR HG21 1 1
4 2860 1 1 9 THR HG22 H 5.571 9.475 4.299 1.00 . A A . 9 THR HG22 1 1
4 2861 1 1 9 THR HG23 H 4.455 8.910 5.543 1.00 . A A . 9 THR HG23 1 1
4 2862 1 1 9 THR N N 7.348 6.038 4.850 1.00 . A A . 9 THR N 1 1
4 2863 1 1 9 THR O O 5.439 7.585 7.483 1.00 . A A . 9 THR O 1 1
4 2864 1 1 9 THR OG1 O 5.825 7.149 3.046 1.00 . A A . 9 THR OG1 1 1
4 2865 1 1 10 CYS C C 6.641 4.450 9.279 1.00 . A A . 10 CYS C 1 1
4 2866 1 1 10 CYS CA C 5.512 4.984 8.403 1.00 . A A . 10 CYS CA 1 1
4 2867 1 1 10 CYS CB C 4.458 3.894 8.188 1.00 . A A . 10 CYS CB 1 1
4 2868 1 1 10 CYS H H 6.462 4.810 6.518 1.00 . A A . 10 CYS H 1 1
4 2869 1 1 10 CYS HA H 5.052 5.825 8.902 1.00 . A A . 10 CYS HA 1 1
4 2870 1 1 10 CYS HB2 H 4.879 3.119 7.566 1.00 . A A . 10 CYS HB2 1 1
4 2871 1 1 10 CYS HB3 H 4.191 3.473 9.146 1.00 . A A . 10 CYS HB3 1 1
4 2872 1 1 10 CYS N N 6.028 5.451 7.121 1.00 . A A . 10 CYS N 1 1
4 2873 1 1 10 CYS O O 6.836 3.238 9.391 1.00 . A A . 10 CYS O 1 1
4 2874 1 1 10 CYS SG S 2.926 4.474 7.387 1.00 . A A . 10 CYS SG 1 1
4 2875 1 1 11 SER C C 8.047 4.492 12.119 1.00 . A A . 11 SER C 1 1
4 2876 1 1 11 SER CA C 8.510 4.982 10.745 1.00 . A A . 11 SER CA 1 1
4 2877 1 1 11 SER CB C 9.451 6.174 10.898 1.00 . A A . 11 SER CB 1 1
4 2878 1 1 11 SER H H 7.184 6.308 9.771 1.00 . A A . 11 SER H 1 1
4 2879 1 1 11 SER HA H 9.042 4.181 10.253 1.00 . A A . 11 SER HA 1 1
4 2880 1 1 11 SER HB2 H 9.222 6.698 11.813 1.00 . A A . 11 SER HB2 1 1
4 2881 1 1 11 SER HB3 H 10.472 5.824 10.926 1.00 . A A . 11 SER HB3 1 1
4 2882 1 1 11 SER HG H 9.975 6.866 9.140 1.00 . A A . 11 SER HG 1 1
4 2883 1 1 11 SER N N 7.385 5.356 9.896 1.00 . A A . 11 SER N 1 1
4 2884 1 1 11 SER O O 8.376 5.086 13.148 1.00 . A A . 11 SER O 1 1
4 2885 1 1 11 SER OG O 9.302 7.068 9.808 1.00 . A A . 11 SER OG 1 1
4 2886 1 1 12 ILE C C 7.589 1.497 13.610 1.00 . A A . 12 ILE C 1 1
4 2887 1 1 12 ILE CA C 6.835 2.803 13.376 1.00 . A A . 12 ILE CA 1 1
4 2888 1 1 12 ILE CB C 5.311 2.523 13.374 1.00 . A A . 12 ILE CB 1 1
4 2889 1 1 12 ILE CD1 C 4.244 4.854 13.289 1.00 . A A . 12 ILE CD1 1 1
4 2890 1 1 12 ILE CG1 C 4.559 3.575 12.540 1.00 . A A . 12 ILE CG1 1 1
4 2891 1 1 12 ILE CG2 C 4.776 2.476 14.802 1.00 . A A . 12 ILE CG2 1 1
4 2892 1 1 12 ILE H H 7.016 3.007 11.275 1.00 . A A . 12 ILE H 1 1
4 2893 1 1 12 ILE HA H 7.059 3.486 14.181 1.00 . A A . 12 ILE HA 1 1
4 2894 1 1 12 ILE HB H 5.152 1.552 12.934 1.00 . A A . 12 ILE HB 1 1
4 2895 1 1 12 ILE HD11 H 5.128 5.193 13.808 1.00 . A A . 12 ILE HD11 1 1
4 2896 1 1 12 ILE HD12 H 3.925 5.612 12.589 1.00 . A A . 12 ILE HD12 1 1
4 2897 1 1 12 ILE HD13 H 3.454 4.668 14.004 1.00 . A A . 12 ILE HD13 1 1
4 2898 1 1 12 ILE HG12 H 5.158 3.836 11.681 1.00 . A A . 12 ILE HG12 1 1
4 2899 1 1 12 ILE HG13 H 3.624 3.151 12.203 1.00 . A A . 12 ILE HG13 1 1
4 2900 1 1 12 ILE HG21 H 5.144 3.329 15.354 1.00 . A A . 12 ILE HG21 1 1
4 2901 1 1 12 ILE HG22 H 3.696 2.498 14.784 1.00 . A A . 12 ILE HG22 1 1
4 2902 1 1 12 ILE HG23 H 5.110 1.567 15.280 1.00 . A A . 12 ILE HG23 1 1
4 2903 1 1 12 ILE N N 7.281 3.412 12.131 1.00 . A A . 12 ILE N 1 1
4 2904 1 1 12 ILE O O 8.691 1.495 14.159 1.00 . A A . 12 ILE O 1 1
4 2905 1 1 13 ASP C C 7.633 -1.565 11.880 1.00 . A A . 13 ASP C 1 1
4 2906 1 1 13 ASP CA C 7.636 -0.914 13.259 1.00 . A A . 13 ASP CA 1 1
4 2907 1 1 13 ASP CB C 6.895 -1.797 14.274 1.00 . A A . 13 ASP CB 1 1
4 2908 1 1 13 ASP CG C 7.772 -2.893 14.861 1.00 . A A . 13 ASP CG 1 1
4 2909 1 1 13 ASP H H 6.112 0.462 12.766 1.00 . A A . 13 ASP H 1 1
4 2910 1 1 13 ASP HA H 8.656 -0.772 13.583 1.00 . A A . 13 ASP HA 1 1
4 2911 1 1 13 ASP HB2 H 6.539 -1.179 15.083 1.00 . A A . 13 ASP HB2 1 1
4 2912 1 1 13 ASP HB3 H 6.051 -2.262 13.785 1.00 . A A . 13 ASP HB3 1 1
4 2913 1 1 13 ASP N N 7.000 0.395 13.170 1.00 . A A . 13 ASP N 1 1
4 2914 1 1 13 ASP O O 7.885 -0.897 10.876 1.00 . A A . 13 ASP O 1 1
4 2915 1 1 13 ASP OD1 O 8.007 -3.905 14.171 1.00 . A A . 13 ASP OD1 1 1
4 2916 1 1 13 ASP OD2 O 8.215 -2.748 16.020 1.00 . A A . 13 ASP OD2 1 1
4 2917 1 1 14 ASP C C 5.892 -3.276 9.865 1.00 . A A . 14 ASP C 1 1
4 2918 1 1 14 ASP CA C 7.225 -3.573 10.559 1.00 . A A . 14 ASP CA 1 1
4 2919 1 1 14 ASP CB C 7.380 -5.074 10.812 1.00 . A A . 14 ASP CB 1 1
4 2920 1 1 14 ASP CG C 7.397 -5.895 9.538 1.00 . A A . 14 ASP CG 1 1
4 2921 1 1 14 ASP H H 7.162 -3.341 12.664 1.00 . A A . 14 ASP H 1 1
4 2922 1 1 14 ASP HA H 8.032 -3.237 9.925 1.00 . A A . 14 ASP HA 1 1
4 2923 1 1 14 ASP HB2 H 8.307 -5.246 11.337 1.00 . A A . 14 ASP HB2 1 1
4 2924 1 1 14 ASP HB3 H 6.557 -5.413 11.425 1.00 . A A . 14 ASP HB3 1 1
4 2925 1 1 14 ASP N N 7.317 -2.851 11.823 1.00 . A A . 14 ASP N 1 1
4 2926 1 1 14 ASP O O 5.130 -4.176 9.517 1.00 . A A . 14 ASP O 1 1
4 2927 1 1 14 ASP OD1 O 8.094 -5.513 8.576 1.00 . A A . 14 ASP OD1 1 1
4 2928 1 1 14 ASP OD2 O 6.716 -6.941 9.502 1.00 . A A . 14 ASP OD2 1 1
4 2929 1 1 15 TYR C C 4.779 -0.901 7.695 1.00 . A A . 15 TYR C 1 1
4 2930 1 1 15 TYR CA C 4.404 -1.563 9.010 1.00 . A A . 15 TYR CA 1 1
4 2931 1 1 15 TYR CB C 3.610 -0.599 9.890 1.00 . A A . 15 TYR CB 1 1
4 2932 1 1 15 TYR CD1 C 1.435 -1.885 10.040 1.00 . A A . 15 TYR CD1 1 1
4 2933 1 1 15 TYR CD2 C 2.529 -1.277 12.069 1.00 . A A . 15 TYR CD2 1 1
4 2934 1 1 15 TYR CE1 C 0.424 -2.490 10.762 1.00 . A A . 15 TYR CE1 1 1
4 2935 1 1 15 TYR CE2 C 1.522 -1.881 12.797 1.00 . A A . 15 TYR CE2 1 1
4 2936 1 1 15 TYR CG C 2.505 -1.268 10.681 1.00 . A A . 15 TYR CG 1 1
4 2937 1 1 15 TYR CZ C 0.471 -2.485 12.140 1.00 . A A . 15 TYR CZ 1 1
4 2938 1 1 15 TYR H H 6.254 -1.323 10.008 1.00 . A A . 15 TYR H 1 1
4 2939 1 1 15 TYR HA H 3.804 -2.439 8.806 1.00 . A A . 15 TYR HA 1 1
4 2940 1 1 15 TYR HB2 H 4.281 -0.126 10.591 1.00 . A A . 15 TYR HB2 1 1
4 2941 1 1 15 TYR HB3 H 3.160 0.158 9.265 1.00 . A A . 15 TYR HB3 1 1
4 2942 1 1 15 TYR HD1 H 1.400 -1.890 8.961 1.00 . A A . 15 TYR HD1 1 1
4 2943 1 1 15 TYR HD2 H 3.352 -0.802 12.581 1.00 . A A . 15 TYR HD2 1 1
4 2944 1 1 15 TYR HE1 H -0.399 -2.962 10.246 1.00 . A A . 15 TYR HE1 1 1
4 2945 1 1 15 TYR HE2 H 1.560 -1.875 13.875 1.00 . A A . 15 TYR HE2 1 1
4 2946 1 1 15 TYR HH H -0.463 -4.047 12.774 1.00 . A A . 15 TYR HH 1 1
4 2947 1 1 15 TYR N N 5.614 -1.998 9.686 1.00 . A A . 15 TYR N 1 1
4 2948 1 1 15 TYR O O 5.011 0.308 7.640 1.00 . A A . 15 TYR O 1 1
4 2949 1 1 15 TYR OH O -0.537 -3.084 12.862 1.00 . A A . 15 TYR OH 1 1
4 2950 1 1 16 LYS C C 4.400 -0.234 4.727 1.00 . A A . 16 LYS C 1 1
4 2951 1 1 16 LYS CA C 5.352 -1.246 5.357 1.00 . A A . 16 LYS CA 1 1
4 2952 1 1 16 LYS CB C 5.553 -2.441 4.420 1.00 . A A . 16 LYS CB 1 1
4 2953 1 1 16 LYS CD C 6.922 -4.024 5.825 1.00 . A A . 16 LYS CD 1 1
4 2954 1 1 16 LYS CE C 6.671 -5.484 5.479 1.00 . A A . 16 LYS CE 1 1
4 2955 1 1 16 LYS CG C 6.895 -3.136 4.587 1.00 . A A . 16 LYS CG 1 1
4 2956 1 1 16 LYS H H 4.562 -2.635 6.740 1.00 . A A . 16 LYS H 1 1
4 2957 1 1 16 LYS HA H 6.306 -0.766 5.520 1.00 . A A . 16 LYS HA 1 1
4 2958 1 1 16 LYS HB2 H 4.774 -3.163 4.609 1.00 . A A . 16 LYS HB2 1 1
4 2959 1 1 16 LYS HB3 H 5.475 -2.099 3.397 1.00 . A A . 16 LYS HB3 1 1
4 2960 1 1 16 LYS HD2 H 7.891 -3.938 6.294 1.00 . A A . 16 LYS HD2 1 1
4 2961 1 1 16 LYS HD3 H 6.158 -3.689 6.513 1.00 . A A . 16 LYS HD3 1 1
4 2962 1 1 16 LYS HE2 H 5.690 -5.766 5.834 1.00 . A A . 16 LYS HE2 1 1
4 2963 1 1 16 LYS HE3 H 6.711 -5.600 4.406 1.00 . A A . 16 LYS HE3 1 1
4 2964 1 1 16 LYS HG2 H 7.082 -3.747 3.717 1.00 . A A . 16 LYS HG2 1 1
4 2965 1 1 16 LYS HG3 H 7.669 -2.386 4.676 1.00 . A A . 16 LYS HG3 1 1
4 2966 1 1 16 LYS HZ1 H 7.820 -6.124 7.107 1.00 . A A . 16 LYS HZ1 1 1
4 2967 1 1 16 LYS HZ2 H 8.597 -6.280 5.604 1.00 . A A . 16 LYS HZ2 1 1
4 2968 1 1 16 LYS HZ3 H 7.375 -7.376 6.043 1.00 . A A . 16 LYS HZ3 1 1
4 2969 1 1 16 LYS N N 4.857 -1.704 6.648 1.00 . A A . 16 LYS N 1 1
4 2970 1 1 16 LYS NZ N 7.684 -6.378 6.101 1.00 . A A . 16 LYS NZ 1 1
4 2971 1 1 16 LYS O O 3.181 -0.392 4.788 1.00 . A A . 16 LYS O 1 1
4 2972 1 1 17 PRO C C 3.709 1.426 2.067 1.00 . A A . 17 PRO C 1 1
4 2973 1 1 17 PRO CA C 4.160 1.861 3.459 1.00 . A A . 17 PRO CA 1 1
4 2974 1 1 17 PRO CB C 5.127 3.040 3.366 1.00 . A A . 17 PRO CB 1 1
4 2975 1 1 17 PRO CD C 6.399 1.117 4.062 1.00 . A A . 17 PRO CD 1 1
4 2976 1 1 17 PRO CG C 6.482 2.420 3.308 1.00 . A A . 17 PRO CG 1 1
4 2977 1 1 17 PRO HA H 3.299 2.142 4.046 1.00 . A A . 17 PRO HA 1 1
4 2978 1 1 17 PRO HB2 H 4.915 3.610 2.472 1.00 . A A . 17 PRO HB2 1 1
4 2979 1 1 17 PRO HB3 H 5.017 3.670 4.237 1.00 . A A . 17 PRO HB3 1 1
4 2980 1 1 17 PRO HD2 H 6.918 0.339 3.523 1.00 . A A . 17 PRO HD2 1 1
4 2981 1 1 17 PRO HD3 H 6.814 1.230 5.053 1.00 . A A . 17 PRO HD3 1 1
4 2982 1 1 17 PRO HG2 H 6.753 2.235 2.280 1.00 . A A . 17 PRO HG2 1 1
4 2983 1 1 17 PRO HG3 H 7.205 3.077 3.773 1.00 . A A . 17 PRO HG3 1 1
4 2984 1 1 17 PRO N N 4.952 0.831 4.127 1.00 . A A . 17 PRO N 1 1
4 2985 1 1 17 PRO O O 4.529 1.129 1.190 1.00 . A A . 17 PRO O 1 1
4 2986 1 1 18 TYR C C 0.921 2.105 0.087 1.00 . A A . 18 TYR C 1 1
4 2987 1 1 18 TYR CA C 1.828 0.999 0.601 1.00 . A A . 18 TYR CA 1 1
4 2988 1 1 18 TYR CB C 1.037 -0.306 0.733 1.00 . A A . 18 TYR CB 1 1
4 2989 1 1 18 TYR CD1 C 2.679 -2.109 0.088 1.00 . A A . 18 TYR CD1 1 1
4 2990 1 1 18 TYR CD2 C 1.917 -2.032 2.342 1.00 . A A . 18 TYR CD2 1 1
4 2991 1 1 18 TYR CE1 C 3.466 -3.204 0.388 1.00 . A A . 18 TYR CE1 1 1
4 2992 1 1 18 TYR CE2 C 2.701 -3.124 2.651 1.00 . A A . 18 TYR CE2 1 1
4 2993 1 1 18 TYR CG C 1.893 -1.507 1.060 1.00 . A A . 18 TYR CG 1 1
4 2994 1 1 18 TYR CZ C 3.474 -3.706 1.671 1.00 . A A . 18 TYR CZ 1 1
4 2995 1 1 18 TYR H H 1.803 1.618 2.622 1.00 . A A . 18 TYR H 1 1
4 2996 1 1 18 TYR HA H 2.637 0.854 -0.099 1.00 . A A . 18 TYR HA 1 1
4 2997 1 1 18 TYR HB2 H 0.306 -0.199 1.520 1.00 . A A . 18 TYR HB2 1 1
4 2998 1 1 18 TYR HB3 H 0.528 -0.506 -0.200 1.00 . A A . 18 TYR HB3 1 1
4 2999 1 1 18 TYR HD1 H 2.669 -1.713 -0.915 1.00 . A A . 18 TYR HD1 1 1
4 3000 1 1 18 TYR HD2 H 1.310 -1.572 3.107 1.00 . A A . 18 TYR HD2 1 1
4 3001 1 1 18 TYR HE1 H 4.072 -3.661 -0.380 1.00 . A A . 18 TYR HE1 1 1
4 3002 1 1 18 TYR HE2 H 2.703 -3.518 3.658 1.00 . A A . 18 TYR HE2 1 1
4 3003 1 1 18 TYR HH H 3.718 -5.477 2.379 1.00 . A A . 18 TYR HH 1 1
4 3004 1 1 18 TYR N N 2.405 1.381 1.877 1.00 . A A . 18 TYR N 1 1
4 3005 1 1 18 TYR O O 0.353 2.870 0.868 1.00 . A A . 18 TYR O 1 1
4 3006 1 1 18 TYR OH O 4.263 -4.789 1.975 1.00 . A A . 18 TYR OH 1 1
4 3007 1 1 19 CYS C C -1.496 2.658 -1.914 1.00 . A A . 19 CYS C 1 1
4 3008 1 1 19 CYS CA C -0.070 3.181 -1.845 1.00 . A A . 19 CYS CA 1 1
4 3009 1 1 19 CYS CB C 0.428 3.529 -3.250 1.00 . A A . 19 CYS CB 1 1
4 3010 1 1 19 CYS H H 1.292 1.562 -1.794 1.00 . A A . 19 CYS H 1 1
4 3011 1 1 19 CYS HA H -0.054 4.071 -1.234 1.00 . A A . 19 CYS HA 1 1
4 3012 1 1 19 CYS HB2 H 1.446 3.185 -3.359 1.00 . A A . 19 CYS HB2 1 1
4 3013 1 1 19 CYS HB3 H -0.194 3.030 -3.978 1.00 . A A . 19 CYS HB3 1 1
4 3014 1 1 19 CYS N N 0.795 2.191 -1.225 1.00 . A A . 19 CYS N 1 1
4 3015 1 1 19 CYS O O -1.907 2.077 -2.919 1.00 . A A . 19 CYS O 1 1
4 3016 1 1 19 CYS SG S 0.403 5.310 -3.629 1.00 . A A . 19 CYS SG 1 1
4 3017 1 1 20 CYS C C -4.567 3.429 -1.298 1.00 . A A . 20 CYS C 1 1
4 3018 1 1 20 CYS CA C -3.610 2.383 -0.750 1.00 . A A . 20 CYS CA 1 1
4 3019 1 1 20 CYS CB C -3.982 2.058 0.699 1.00 . A A . 20 CYS CB 1 1
4 3020 1 1 20 CYS H H -1.846 3.333 -0.068 1.00 . A A . 20 CYS H 1 1
4 3021 1 1 20 CYS HA H -3.692 1.486 -1.343 1.00 . A A . 20 CYS HA 1 1
4 3022 1 1 20 CYS HB2 H -3.714 2.893 1.327 1.00 . A A . 20 CYS HB2 1 1
4 3023 1 1 20 CYS HB3 H -5.048 1.898 0.759 1.00 . A A . 20 CYS HB3 1 1
4 3024 1 1 20 CYS N N -2.235 2.850 -0.833 1.00 . A A . 20 CYS N 1 1
4 3025 1 1 20 CYS O O -4.344 4.631 -1.151 1.00 . A A . 20 CYS O 1 1
4 3026 1 1 20 CYS SG S -3.163 0.576 1.370 1.00 . A A . 20 CYS SG 1 1
4 3027 1 1 21 GLN C C -8.025 3.346 -2.053 1.00 . A A . 21 GLN C 1 1
4 3028 1 1 21 GLN CA C -6.650 3.854 -2.457 1.00 . A A . 21 GLN CA 1 1
4 3029 1 1 21 GLN CB C -6.555 3.974 -3.982 1.00 . A A . 21 GLN CB 1 1
4 3030 1 1 21 GLN CD C -5.076 2.640 -5.539 1.00 . A A . 21 GLN CD 1 1
4 3031 1 1 21 GLN CG C -6.337 2.649 -4.696 1.00 . A A . 21 GLN CG 1 1
4 3032 1 1 21 GLN H H -5.718 1.997 -2.081 1.00 . A A . 21 GLN H 1 1
4 3033 1 1 21 GLN HA H -6.497 4.826 -2.016 1.00 . A A . 21 GLN HA 1 1
4 3034 1 1 21 GLN HB2 H -7.470 4.411 -4.353 1.00 . A A . 21 GLN HB2 1 1
4 3035 1 1 21 GLN HB3 H -5.732 4.629 -4.225 1.00 . A A . 21 GLN HB3 1 1
4 3036 1 1 21 GLN HE21 H -4.092 1.673 -4.110 1.00 . A A . 21 GLN HE21 1 1
4 3037 1 1 21 GLN HE22 H -3.184 2.055 -5.531 1.00 . A A . 21 GLN HE22 1 1
4 3038 1 1 21 GLN HG2 H -6.263 1.866 -3.957 1.00 . A A . 21 GLN HG2 1 1
4 3039 1 1 21 GLN HG3 H -7.182 2.455 -5.341 1.00 . A A . 21 GLN HG3 1 1
4 3040 1 1 21 GLN N N -5.624 2.966 -1.944 1.00 . A A . 21 GLN N 1 1
4 3041 1 1 21 GLN NE2 N -4.010 2.065 -5.010 1.00 . A A . 21 GLN NE2 1 1
4 3042 1 1 21 GLN O O -8.289 2.147 -2.097 1.00 . A A . 21 GLN O 1 1
4 3043 1 1 21 GLN OE1 O -5.059 3.136 -6.664 1.00 . A A . 21 GLN OE1 1 1
4 3044 1 1 22 SER C C -11.093 3.804 -2.562 1.00 . A A . 22 SER C 1 1
4 3045 1 1 22 SER CA C -10.251 3.893 -1.293 1.00 . A A . 22 SER CA 1 1
4 3046 1 1 22 SER CB C -10.831 4.921 -0.320 1.00 . A A . 22 SER CB 1 1
4 3047 1 1 22 SER H H -8.607 5.190 -1.562 1.00 . A A . 22 SER H 1 1
4 3048 1 1 22 SER HA H -10.231 2.923 -0.815 1.00 . A A . 22 SER HA 1 1
4 3049 1 1 22 SER HB2 H -11.496 5.582 -0.853 1.00 . A A . 22 SER HB2 1 1
4 3050 1 1 22 SER HB3 H -11.378 4.410 0.458 1.00 . A A . 22 SER HB3 1 1
4 3051 1 1 22 SER HG H -9.005 5.151 0.389 1.00 . A A . 22 SER HG 1 1
4 3052 1 1 22 SER N N -8.889 4.253 -1.636 1.00 . A A . 22 SER N 1 1
4 3053 1 1 22 SER O O -11.773 4.759 -2.940 1.00 . A A . 22 SER O 1 1
4 3054 1 1 22 SER OG O -9.799 5.694 0.277 1.00 . A A . 22 SER OG 1 1
4 3055 1 1 23 MET C C -13.173 2.213 -4.346 1.00 . A A . 23 MET C 1 1
4 3056 1 1 23 MET CA C -11.679 2.462 -4.505 1.00 . A A . 23 MET CA 1 1
4 3057 1 1 23 MET CB C -11.040 1.292 -5.255 1.00 . A A . 23 MET CB 1 1
4 3058 1 1 23 MET CE C -8.497 0.960 -8.443 1.00 . A A . 23 MET CE 1 1
4 3059 1 1 23 MET CG C -9.908 1.705 -6.181 1.00 . A A . 23 MET CG 1 1
4 3060 1 1 23 MET H H -10.524 1.909 -2.818 1.00 . A A . 23 MET H 1 1
4 3061 1 1 23 MET HA H -11.537 3.364 -5.081 1.00 . A A . 23 MET HA 1 1
4 3062 1 1 23 MET HB2 H -10.650 0.585 -4.536 1.00 . A A . 23 MET HB2 1 1
4 3063 1 1 23 MET HB3 H -11.800 0.805 -5.848 1.00 . A A . 23 MET HB3 1 1
4 3064 1 1 23 MET HE1 H -8.489 0.309 -9.304 1.00 . A A . 23 MET HE1 1 1
4 3065 1 1 23 MET HE2 H -8.065 1.915 -8.708 1.00 . A A . 23 MET HE2 1 1
4 3066 1 1 23 MET HE3 H -7.920 0.513 -7.648 1.00 . A A . 23 MET HE3 1 1
4 3067 1 1 23 MET HG2 H -9.810 2.779 -6.147 1.00 . A A . 23 MET HG2 1 1
4 3068 1 1 23 MET HG3 H -8.992 1.249 -5.831 1.00 . A A . 23 MET HG3 1 1
4 3069 1 1 23 MET N N -11.029 2.652 -3.215 1.00 . A A . 23 MET N 1 1
4 3070 1 1 23 MET O O -13.589 1.244 -3.705 1.00 . A A . 23 MET O 1 1
4 3071 1 1 23 MET SD S -10.185 1.202 -7.892 1.00 . A A . 23 MET SD 1 1
4 3072 1 1 24 SER C C -15.815 1.759 -5.819 1.00 . A A . 24 SER C 1 1
4 3073 1 1 24 SER CA C -15.414 2.944 -4.942 1.00 . A A . 24 SER CA 1 1
4 3074 1 1 24 SER CB C -16.054 4.235 -5.453 1.00 . A A . 24 SER CB 1 1
4 3075 1 1 24 SER H H -13.578 3.884 -5.366 1.00 . A A . 24 SER H 1 1
4 3076 1 1 24 SER HA H -15.741 2.762 -3.930 1.00 . A A . 24 SER HA 1 1
4 3077 1 1 24 SER HB2 H -16.574 4.037 -6.379 1.00 . A A . 24 SER HB2 1 1
4 3078 1 1 24 SER HB3 H -16.753 4.604 -4.716 1.00 . A A . 24 SER HB3 1 1
4 3079 1 1 24 SER HG H -15.433 6.102 -5.508 1.00 . A A . 24 SER HG 1 1
4 3080 1 1 24 SER N N -13.970 3.095 -4.931 1.00 . A A . 24 SER N 1 1
4 3081 1 1 24 SER O O -15.394 1.660 -6.977 1.00 . A A . 24 SER O 1 1
4 3082 1 1 24 SER OG O -15.062 5.226 -5.684 1.00 . A A . 24 SER OG 1 1
4 3083 1 1 25 GLY C C -17.342 -1.455 -5.027 1.00 . A A . 25 GLY C 1 1
4 3084 1 1 25 GLY CA C -17.020 -0.324 -5.976 1.00 . A A . 25 GLY CA 1 1
4 3085 1 1 25 GLY H H -16.916 1.002 -4.332 1.00 . A A . 25 GLY H 1 1
4 3086 1 1 25 GLY HA2 H -17.898 -0.092 -6.561 1.00 . A A . 25 GLY HA2 1 1
4 3087 1 1 25 GLY HA3 H -16.225 -0.634 -6.638 1.00 . A A . 25 GLY HA3 1 1
4 3088 1 1 25 GLY N N -16.605 0.861 -5.258 1.00 . A A . 25 GLY N 1 1
4 3089 1 1 25 GLY O O -18.497 -1.857 -4.898 1.00 . A A . 25 GLY O 1 1
4 3090 1 1 26 SER C C -16.075 -2.474 -1.974 1.00 . A A . 26 SER C 1 1
4 3091 1 1 26 SER CA C -16.513 -2.992 -3.340 1.00 . A A . 26 SER CA 1 1
4 3092 1 1 26 SER CB C -15.718 -4.244 -3.704 1.00 . A A . 26 SER CB 1 1
4 3093 1 1 26 SER H H -15.410 -1.678 -4.576 1.00 . A A . 26 SER H 1 1
4 3094 1 1 26 SER HA H -17.563 -3.235 -3.305 1.00 . A A . 26 SER HA 1 1
4 3095 1 1 26 SER HB2 H -15.088 -4.523 -2.873 1.00 . A A . 26 SER HB2 1 1
4 3096 1 1 26 SER HB3 H -16.403 -5.050 -3.926 1.00 . A A . 26 SER HB3 1 1
4 3097 1 1 26 SER HG H -15.085 -4.687 -5.512 1.00 . A A . 26 SER HG 1 1
4 3098 1 1 26 SER N N -16.320 -1.970 -4.359 1.00 . A A . 26 SER N 1 1
4 3099 1 1 26 SER O O -16.206 -3.169 -0.964 1.00 . A A . 26 SER O 1 1
4 3100 1 1 26 SER OG O -14.901 -4.010 -4.841 1.00 . A A . 26 SER OG 1 1
4 3101 1 1 27 ALA C C -13.916 -1.481 -0.160 1.00 . A A . 27 ALA C 1 1
4 3102 1 1 27 ALA CA C -15.028 -0.619 -0.752 1.00 . A A . 27 ALA CA 1 1
4 3103 1 1 27 ALA CB C -16.134 -0.371 0.270 1.00 . A A . 27 ALA CB 1 1
4 3104 1 1 27 ALA H H -15.566 -0.723 -2.793 1.00 . A A . 27 ALA H 1 1
4 3105 1 1 27 ALA HA H -14.609 0.337 -1.034 1.00 . A A . 27 ALA HA 1 1
4 3106 1 1 27 ALA HB1 H -16.088 0.653 0.612 1.00 . A A . 27 ALA HB1 1 1
4 3107 1 1 27 ALA HB2 H -17.095 -0.553 -0.189 1.00 . A A . 27 ALA HB2 1 1
4 3108 1 1 27 ALA HB3 H -16.005 -1.037 1.110 1.00 . A A . 27 ALA HB3 1 1
4 3109 1 1 27 ALA N N -15.568 -1.239 -1.961 1.00 . A A . 27 ALA N 1 1
4 3110 1 1 27 ALA O O -13.827 -1.663 1.057 1.00 . A A . 27 ALA O 1 1
4 3111 1 1 28 SER C C -10.776 -2.057 -0.208 1.00 . A A . 28 SER C 1 1
4 3112 1 1 28 SER CA C -11.991 -2.884 -0.618 1.00 . A A . 28 SER CA 1 1
4 3113 1 1 28 SER CB C -11.639 -3.829 -1.765 1.00 . A A . 28 SER CB 1 1
4 3114 1 1 28 SER H H -13.202 -1.844 -1.988 1.00 . A A . 28 SER H 1 1
4 3115 1 1 28 SER HA H -12.324 -3.464 0.230 1.00 . A A . 28 SER HA 1 1
4 3116 1 1 28 SER HB2 H -10.566 -3.860 -1.891 1.00 . A A . 28 SER HB2 1 1
4 3117 1 1 28 SER HB3 H -12.005 -4.818 -1.541 1.00 . A A . 28 SER HB3 1 1
4 3118 1 1 28 SER HG H -12.554 -4.147 -3.477 1.00 . A A . 28 SER HG 1 1
4 3119 1 1 28 SER N N -13.080 -2.022 -1.032 1.00 . A A . 28 SER N 1 1
4 3120 1 1 28 SER O O -10.675 -1.621 0.940 1.00 . A A . 28 SER O 1 1
4 3121 1 1 28 SER OG O -12.229 -3.386 -2.979 1.00 . A A . 28 SER OG 1 1
4 3122 1 1 29 LEU C C -7.837 -1.031 -2.230 1.00 . A A . 29 LEU C 1 1
4 3123 1 1 29 LEU CA C -8.664 -1.054 -0.948 1.00 . A A . 29 LEU CA 1 1
4 3124 1 1 29 LEU CB C -7.817 -1.614 0.208 1.00 . A A . 29 LEU CB 1 1
4 3125 1 1 29 LEU CD1 C -6.831 -1.366 2.499 1.00 . A A . 29 LEU CD1 1 1
4 3126 1 1 29 LEU CD2 C -7.416 0.670 1.176 1.00 . A A . 29 LEU CD2 1 1
4 3127 1 1 29 LEU CG C -7.798 -0.769 1.487 1.00 . A A . 29 LEU CG 1 1
4 3128 1 1 29 LEU H H -10.030 -2.228 -2.049 1.00 . A A . 29 LEU H 1 1
4 3129 1 1 29 LEU HA H -8.966 -0.045 -0.711 1.00 . A A . 29 LEU HA 1 1
4 3130 1 1 29 LEU HB2 H -8.193 -2.595 0.457 1.00 . A A . 29 LEU HB2 1 1
4 3131 1 1 29 LEU HB3 H -6.799 -1.716 -0.137 1.00 . A A . 29 LEU HB3 1 1
4 3132 1 1 29 LEU HD11 H -6.546 -2.361 2.184 1.00 . A A . 29 LEU HD11 1 1
4 3133 1 1 29 LEU HD12 H -5.951 -0.745 2.565 1.00 . A A . 29 LEU HD12 1 1
4 3134 1 1 29 LEU HD13 H -7.309 -1.419 3.467 1.00 . A A . 29 LEU HD13 1 1
4 3135 1 1 29 LEU HD21 H -7.275 1.212 2.100 1.00 . A A . 29 LEU HD21 1 1
4 3136 1 1 29 LEU HD22 H -6.499 0.683 0.606 1.00 . A A . 29 LEU HD22 1 1
4 3137 1 1 29 LEU HD23 H -8.203 1.138 0.601 1.00 . A A . 29 LEU HD23 1 1
4 3138 1 1 29 LEU HG H -8.786 -0.768 1.924 1.00 . A A . 29 LEU HG 1 1
4 3139 1 1 29 LEU N N -9.873 -1.844 -1.160 1.00 . A A . 29 LEU N 1 1
4 3140 1 1 29 LEU O O -8.223 -0.405 -3.216 1.00 . A A . 29 LEU O 1 1
4 3141 1 1 30 GLY C C -4.600 -0.891 -3.036 1.00 . A A . 30 GLY C 1 1
4 3142 1 1 30 GLY CA C -5.819 -1.723 -3.350 1.00 . A A . 30 GLY CA 1 1
4 3143 1 1 30 GLY H H -6.514 -2.301 -1.444 1.00 . A A . 30 GLY H 1 1
4 3144 1 1 30 GLY HA2 H -5.514 -2.732 -3.588 1.00 . A A . 30 GLY HA2 1 1
4 3145 1 1 30 GLY HA3 H -6.327 -1.297 -4.203 1.00 . A A . 30 GLY HA3 1 1
4 3146 1 1 30 GLY N N -6.725 -1.751 -2.225 1.00 . A A . 30 GLY N 1 1
4 3147 1 1 30 GLY O O -4.691 0.330 -2.909 1.00 . A A . 30 GLY O 1 1
4 3148 1 1 31 CYS C C -1.025 -1.447 -3.180 1.00 . A A . 31 CYS C 1 1
4 3149 1 1 31 CYS CA C -2.241 -0.869 -2.476 1.00 . A A . 31 CYS CA 1 1
4 3150 1 1 31 CYS CB C -2.049 -0.993 -0.961 1.00 . A A . 31 CYS CB 1 1
4 3151 1 1 31 CYS H H -3.423 -2.503 -3.113 1.00 . A A . 31 CYS H 1 1
4 3152 1 1 31 CYS HA H -2.332 0.176 -2.735 1.00 . A A . 31 CYS HA 1 1
4 3153 1 1 31 CYS HB2 H -1.597 -1.949 -0.744 1.00 . A A . 31 CYS HB2 1 1
4 3154 1 1 31 CYS HB3 H -1.384 -0.210 -0.628 1.00 . A A . 31 CYS HB3 1 1
4 3155 1 1 31 CYS N N -3.457 -1.545 -2.900 1.00 . A A . 31 CYS N 1 1
4 3156 1 1 31 CYS O O -0.758 -2.642 -3.092 1.00 . A A . 31 CYS O 1 1
4 3157 1 1 31 CYS SG S -3.582 -0.875 0.017 1.00 . A A . 31 CYS SG 1 1
4 3158 1 1 32 VAL C C 2.119 -0.712 -3.575 1.00 . A A . 32 VAL C 1 1
4 3159 1 1 32 VAL CA C 0.953 -1.013 -4.509 1.00 . A A . 32 VAL CA 1 1
4 3160 1 1 32 VAL CB C 1.189 -0.324 -5.873 1.00 . A A . 32 VAL CB 1 1
4 3161 1 1 32 VAL CG1 C 1.456 -1.361 -6.949 1.00 . A A . 32 VAL CG1 1 1
4 3162 1 1 32 VAL CG2 C 0.003 0.548 -6.263 1.00 . A A . 32 VAL CG2 1 1
4 3163 1 1 32 VAL H H -0.595 0.329 -3.982 1.00 . A A . 32 VAL H 1 1
4 3164 1 1 32 VAL HA H 0.904 -2.081 -4.670 1.00 . A A . 32 VAL HA 1 1
4 3165 1 1 32 VAL HB H 2.063 0.308 -5.787 1.00 . A A . 32 VAL HB 1 1
4 3166 1 1 32 VAL HG11 H 2.461 -1.743 -6.839 1.00 . A A . 32 VAL HG11 1 1
4 3167 1 1 32 VAL HG12 H 0.749 -2.172 -6.851 1.00 . A A . 32 VAL HG12 1 1
4 3168 1 1 32 VAL HG13 H 1.350 -0.904 -7.921 1.00 . A A . 32 VAL HG13 1 1
4 3169 1 1 32 VAL HG21 H -0.712 -0.045 -6.814 1.00 . A A . 32 VAL HG21 1 1
4 3170 1 1 32 VAL HG22 H -0.464 0.941 -5.371 1.00 . A A . 32 VAL HG22 1 1
4 3171 1 1 32 VAL HG23 H 0.345 1.366 -6.881 1.00 . A A . 32 VAL HG23 1 1
4 3172 1 1 32 VAL N N -0.293 -0.598 -3.885 1.00 . A A . 32 VAL N 1 1
4 3173 1 1 32 VAL O O 1.970 0.057 -2.623 1.00 . A A . 32 VAL O 1 1
4 3174 1 1 33 VAL C C 4.998 0.217 -2.969 1.00 . A A . 33 VAL C 1 1
4 3175 1 1 33 VAL CA C 4.425 -1.199 -2.963 1.00 . A A . 33 VAL CA 1 1
4 3176 1 1 33 VAL CB C 5.544 -2.195 -3.347 1.00 . A A . 33 VAL CB 1 1
4 3177 1 1 33 VAL CG1 C 5.813 -3.157 -2.201 1.00 . A A . 33 VAL CG1 1 1
4 3178 1 1 33 VAL CG2 C 5.195 -2.962 -4.620 1.00 . A A . 33 VAL CG2 1 1
4 3179 1 1 33 VAL H H 3.349 -1.836 -4.672 1.00 . A A . 33 VAL H 1 1
4 3180 1 1 33 VAL HA H 4.096 -1.433 -1.962 1.00 . A A . 33 VAL HA 1 1
4 3181 1 1 33 VAL HB H 6.447 -1.632 -3.530 1.00 . A A . 33 VAL HB 1 1
4 3182 1 1 33 VAL HG11 H 5.044 -3.916 -2.178 1.00 . A A . 33 VAL HG11 1 1
4 3183 1 1 33 VAL HG12 H 6.775 -3.625 -2.345 1.00 . A A . 33 VAL HG12 1 1
4 3184 1 1 33 VAL HG13 H 5.812 -2.614 -1.267 1.00 . A A . 33 VAL HG13 1 1
4 3185 1 1 33 VAL HG21 H 4.768 -2.284 -5.342 1.00 . A A . 33 VAL HG21 1 1
4 3186 1 1 33 VAL HG22 H 6.091 -3.406 -5.029 1.00 . A A . 33 VAL HG22 1 1
4 3187 1 1 33 VAL HG23 H 4.481 -3.739 -4.388 1.00 . A A . 33 VAL HG23 1 1
4 3188 1 1 33 VAL N N 3.268 -1.313 -3.847 1.00 . A A . 33 VAL N 1 1
4 3189 1 1 33 VAL O O 5.403 0.729 -4.010 1.00 . A A . 33 VAL O 1 1
4 3190 1 1 34 GLY C C 7.059 2.078 -1.274 1.00 . A A . 34 GLY C 1 1
4 3191 1 1 34 GLY CA C 5.604 2.166 -1.680 1.00 . A A . 34 GLY CA 1 1
4 3192 1 1 34 GLY H H 4.605 0.422 -1.019 1.00 . A A . 34 GLY H 1 1
4 3193 1 1 34 GLY HA2 H 5.534 2.675 -2.628 1.00 . A A . 34 GLY HA2 1 1
4 3194 1 1 34 GLY HA3 H 5.066 2.730 -0.934 1.00 . A A . 34 GLY HA3 1 1
4 3195 1 1 34 GLY N N 5.007 0.850 -1.802 1.00 . A A . 34 GLY N 1 1
4 3196 1 1 34 GLY O O 7.947 2.440 -2.046 1.00 . A A . 34 GLY O 1 1
4 3197 1 1 35 VAL C C 9.469 2.647 0.471 1.00 . A A . 35 VAL C 1 1
4 3198 1 1 35 VAL CA C 8.637 1.359 0.468 1.00 . A A . 35 VAL CA 1 1
4 3199 1 1 35 VAL CB C 9.394 0.255 -0.312 1.00 . A A . 35 VAL CB 1 1
4 3200 1 1 35 VAL CG1 C 10.604 -0.223 0.475 1.00 . A A . 35 VAL CG1 1 1
4 3201 1 1 35 VAL CG2 C 8.476 -0.918 -0.622 1.00 . A A . 35 VAL CG2 1 1
4 3202 1 1 35 VAL H H 6.519 1.361 0.506 1.00 . A A . 35 VAL H 1 1
4 3203 1 1 35 VAL HA H 8.527 1.026 1.492 1.00 . A A . 35 VAL HA 1 1
4 3204 1 1 35 VAL HB H 9.738 0.673 -1.246 1.00 . A A . 35 VAL HB 1 1
4 3205 1 1 35 VAL HG11 H 11.504 0.150 0.009 1.00 . A A . 35 VAL HG11 1 1
4 3206 1 1 35 VAL HG12 H 10.542 0.147 1.487 1.00 . A A . 35 VAL HG12 1 1
4 3207 1 1 35 VAL HG13 H 10.623 -1.303 0.485 1.00 . A A . 35 VAL HG13 1 1
4 3208 1 1 35 VAL HG21 H 7.958 -0.735 -1.554 1.00 . A A . 35 VAL HG21 1 1
4 3209 1 1 35 VAL HG22 H 9.063 -1.819 -0.708 1.00 . A A . 35 VAL HG22 1 1
4 3210 1 1 35 VAL HG23 H 7.755 -1.032 0.174 1.00 . A A . 35 VAL HG23 1 1
4 3211 1 1 35 VAL N N 7.290 1.581 -0.061 1.00 . A A . 35 VAL N 1 1
4 3212 1 1 35 VAL O O 9.329 3.481 1.367 1.00 . A A . 35 VAL O 1 1
4 3213 1 1 36 ILE C C 11.343 4.434 -2.055 1.00 . A A . 36 ILE C 1 1
4 3214 1 1 36 ILE CA C 11.222 3.950 -0.614 1.00 . A A . 36 ILE CA 1 1
4 3215 1 1 36 ILE CB C 12.638 3.617 -0.079 1.00 . A A . 36 ILE CB 1 1
4 3216 1 1 36 ILE CD1 C 13.835 2.467 1.860 1.00 . A A . 36 ILE CD1 1 1
4 3217 1 1 36 ILE CG1 C 12.574 3.157 1.380 1.00 . A A . 36 ILE CG1 1 1
4 3218 1 1 36 ILE CG2 C 13.558 4.825 -0.211 1.00 . A A . 36 ILE CG2 1 1
4 3219 1 1 36 ILE H H 10.362 2.128 -1.241 1.00 . A A . 36 ILE H 1 1
4 3220 1 1 36 ILE HA H 10.805 4.742 -0.007 1.00 . A A . 36 ILE HA 1 1
4 3221 1 1 36 ILE HB H 13.047 2.821 -0.682 1.00 . A A . 36 ILE HB 1 1
4 3222 1 1 36 ILE HD11 H 14.591 2.525 1.091 1.00 . A A . 36 ILE HD11 1 1
4 3223 1 1 36 ILE HD12 H 14.195 2.955 2.754 1.00 . A A . 36 ILE HD12 1 1
4 3224 1 1 36 ILE HD13 H 13.620 1.431 2.078 1.00 . A A . 36 ILE HD13 1 1
4 3225 1 1 36 ILE HG12 H 12.406 4.017 2.012 1.00 . A A . 36 ILE HG12 1 1
4 3226 1 1 36 ILE HG13 H 11.751 2.468 1.496 1.00 . A A . 36 ILE HG13 1 1
4 3227 1 1 36 ILE HG21 H 13.104 5.678 0.275 1.00 . A A . 36 ILE HG21 1 1
4 3228 1 1 36 ILE HG22 H 14.507 4.607 0.257 1.00 . A A . 36 ILE HG22 1 1
4 3229 1 1 36 ILE HG23 H 13.715 5.047 -1.256 1.00 . A A . 36 ILE HG23 1 1
4 3230 1 1 36 ILE N N 10.332 2.801 -0.531 1.00 . A A . 36 ILE N 1 1
4 3231 1 1 36 ILE O O 11.833 3.709 -2.922 1.00 . A A . 36 ILE O 1 1
4 3232 1 1 37 GLY C C 9.960 5.826 -4.603 1.00 . A A . 37 GLY C 1 1
4 3233 1 1 37 GLY CA C 11.036 6.251 -3.621 1.00 . A A . 37 GLY CA 1 1
4 3234 1 1 37 GLY H H 10.434 6.156 -1.594 1.00 . A A . 37 GLY H 1 1
4 3235 1 1 37 GLY HA2 H 11.001 7.325 -3.517 1.00 . A A . 37 GLY HA2 1 1
4 3236 1 1 37 GLY HA3 H 12.001 5.974 -4.018 1.00 . A A . 37 GLY HA3 1 1
4 3237 1 1 37 GLY N N 10.884 5.654 -2.307 1.00 . A A . 37 GLY N 1 1
4 3238 1 1 37 GLY O O 10.264 5.421 -5.724 1.00 . A A . 37 GLY O 1 1
4 3239 1 1 38 SER C C 6.672 6.816 -5.206 1.00 . A A . 38 SER C 1 1
4 3240 1 1 38 SER CA C 7.590 5.607 -5.069 1.00 . A A . 38 SER CA 1 1
4 3241 1 1 38 SER CB C 6.812 4.397 -4.545 1.00 . A A . 38 SER CB 1 1
4 3242 1 1 38 SER H H 8.525 6.192 -3.266 1.00 . A A . 38 SER H 1 1
4 3243 1 1 38 SER HA H 7.993 5.370 -6.042 1.00 . A A . 38 SER HA 1 1
4 3244 1 1 38 SER HB2 H 6.534 4.570 -3.515 1.00 . A A . 38 SER HB2 1 1
4 3245 1 1 38 SER HB3 H 5.921 4.258 -5.141 1.00 . A A . 38 SER HB3 1 1
4 3246 1 1 38 SER HG H 7.867 2.961 -3.719 1.00 . A A . 38 SER HG 1 1
4 3247 1 1 38 SER N N 8.706 5.914 -4.187 1.00 . A A . 38 SER N 1 1
4 3248 1 1 38 SER O O 6.312 7.455 -4.211 1.00 . A A . 38 SER O 1 1
4 3249 1 1 38 SER OG O 7.596 3.216 -4.613 1.00 . A A . 38 SER OG 1 1
4 3250 1 1 39 GLN C C 3.989 7.945 -6.425 1.00 . A A . 39 GLN C 1 1
4 3251 1 1 39 GLN CA C 5.445 8.279 -6.712 1.00 . A A . 39 GLN CA 1 1
4 3252 1 1 39 GLN CB C 5.600 8.732 -8.164 1.00 . A A . 39 GLN CB 1 1
4 3253 1 1 39 GLN CD C 5.957 10.746 -9.650 1.00 . A A . 39 GLN CD 1 1
4 3254 1 1 39 GLN CG C 6.242 10.102 -8.306 1.00 . A A . 39 GLN CG 1 1
4 3255 1 1 39 GLN H H 6.597 6.567 -7.191 1.00 . A A . 39 GLN H 1 1
4 3256 1 1 39 GLN HA H 5.753 9.081 -6.058 1.00 . A A . 39 GLN HA 1 1
4 3257 1 1 39 GLN HB2 H 6.210 8.014 -8.689 1.00 . A A . 39 GLN HB2 1 1
4 3258 1 1 39 GLN HB3 H 4.623 8.767 -8.624 1.00 . A A . 39 GLN HB3 1 1
4 3259 1 1 39 GLN HE21 H 6.627 9.129 -10.594 1.00 . A A . 39 GLN HE21 1 1
4 3260 1 1 39 GLN HE22 H 6.081 10.431 -11.608 1.00 . A A . 39 GLN HE22 1 1
4 3261 1 1 39 GLN HG2 H 5.860 10.746 -7.528 1.00 . A A . 39 GLN HG2 1 1
4 3262 1 1 39 GLN HG3 H 7.311 9.997 -8.192 1.00 . A A . 39 GLN HG3 1 1
4 3263 1 1 39 GLN N N 6.299 7.131 -6.439 1.00 . A A . 39 GLN N 1 1
4 3264 1 1 39 GLN NE2 N 6.248 10.031 -10.723 1.00 . A A . 39 GLN NE2 1 1
4 3265 1 1 39 GLN O O 3.211 7.660 -7.334 1.00 . A A . 39 GLN O 1 1
4 3266 1 1 39 GLN OE1 O 5.473 11.877 -9.720 1.00 . A A . 39 GLN OE1 1 1
4 3267 1 1 40 CYS C C 1.307 8.710 -5.291 1.00 . A A . 40 CYS C 1 1
4 3268 1 1 40 CYS CA C 2.278 7.688 -4.717 1.00 . A A . 40 CYS CA 1 1
4 3269 1 1 40 CYS CB C 2.202 7.700 -3.190 1.00 . A A . 40 CYS CB 1 1
4 3270 1 1 40 CYS H H 4.321 8.165 -4.476 1.00 . A A . 40 CYS H 1 1
4 3271 1 1 40 CYS HA H 2.007 6.706 -5.075 1.00 . A A . 40 CYS HA 1 1
4 3272 1 1 40 CYS HB2 H 3.140 8.058 -2.793 1.00 . A A . 40 CYS HB2 1 1
4 3273 1 1 40 CYS HB3 H 1.409 8.367 -2.882 1.00 . A A . 40 CYS HB3 1 1
4 3274 1 1 40 CYS N N 3.639 7.964 -5.149 1.00 . A A . 40 CYS N 1 1
4 3275 1 1 40 CYS O O 1.626 9.896 -5.382 1.00 . A A . 40 CYS O 1 1
4 3276 1 1 40 CYS SG S 1.872 6.071 -2.455 1.00 . A A . 40 CYS SG 1 1
4 3277 1 1 41 GLY C C -2.164 9.024 -5.369 1.00 . A A . 41 GLY C 1 1
4 3278 1 1 41 GLY CA C -0.898 9.126 -6.194 1.00 . A A . 41 GLY CA 1 1
4 3279 1 1 41 GLY H H -0.031 7.273 -5.661 1.00 . A A . 41 GLY H 1 1
4 3280 1 1 41 GLY HA2 H -0.535 10.143 -6.160 1.00 . A A . 41 GLY HA2 1 1
4 3281 1 1 41 GLY HA3 H -1.126 8.865 -7.218 1.00 . A A . 41 GLY HA3 1 1
4 3282 1 1 41 GLY N N 0.134 8.238 -5.697 1.00 . A A . 41 GLY N 1 1
4 3283 1 1 41 GLY O O -3.191 9.613 -5.706 1.00 . A A . 41 GLY O 1 1
4 3284 1 1 42 ALA C C -2.866 8.307 -1.963 1.00 . A A . 42 ALA C 1 1
4 3285 1 1 42 ALA CA C -3.231 8.045 -3.420 1.00 . A A . 42 ALA CA 1 1
4 3286 1 1 42 ALA CB C -3.748 6.628 -3.614 1.00 . A A . 42 ALA CB 1 1
4 3287 1 1 42 ALA H H -1.222 7.881 -4.036 1.00 . A A . 42 ALA H 1 1
4 3288 1 1 42 ALA HA H -4.011 8.734 -3.713 1.00 . A A . 42 ALA HA 1 1
4 3289 1 1 42 ALA HB1 H -4.827 6.627 -3.551 1.00 . A A . 42 ALA HB1 1 1
4 3290 1 1 42 ALA HB2 H -3.443 6.264 -4.583 1.00 . A A . 42 ALA HB2 1 1
4 3291 1 1 42 ALA HB3 H -3.342 5.988 -2.844 1.00 . A A . 42 ALA HB3 1 1
4 3292 1 1 42 ALA N N -2.082 8.277 -4.278 1.00 . A A . 42 ALA N 1 1
4 3293 1 1 42 ALA O O -2.279 9.342 -1.644 1.00 . A A . 42 ALA O 1 1
4 3294 1 1 43 SER C C -1.830 6.513 0.757 1.00 . A A . 43 SER C 1 1
4 3295 1 1 43 SER CA C -2.896 7.517 0.330 1.00 . A A . 43 SER CA 1 1
4 3296 1 1 43 SER CB C -4.168 7.312 1.153 1.00 . A A . 43 SER CB 1 1
4 3297 1 1 43 SER H H -3.665 6.564 -1.387 1.00 . A A . 43 SER H 1 1
4 3298 1 1 43 SER HA H -2.526 8.518 0.494 1.00 . A A . 43 SER HA 1 1
4 3299 1 1 43 SER HB2 H -4.225 6.283 1.475 1.00 . A A . 43 SER HB2 1 1
4 3300 1 1 43 SER HB3 H -4.147 7.958 2.016 1.00 . A A . 43 SER HB3 1 1
4 3301 1 1 43 SER HG H -5.364 8.575 0.248 1.00 . A A . 43 SER HG 1 1
4 3302 1 1 43 SER N N -3.199 7.373 -1.083 1.00 . A A . 43 SER N 1 1
4 3303 1 1 43 SER O O -1.968 5.313 0.523 1.00 . A A . 43 SER O 1 1
4 3304 1 1 43 SER OG O -5.322 7.615 0.384 1.00 . A A . 43 SER OG 1 1
4 3305 1 1 44 VAL C C -0.082 5.576 3.219 1.00 . A A . 44 VAL C 1 1
4 3306 1 1 44 VAL CA C 0.295 6.137 1.858 1.00 . A A . 44 VAL CA 1 1
4 3307 1 1 44 VAL CB C 1.648 6.869 1.966 1.00 . A A . 44 VAL CB 1 1
4 3308 1 1 44 VAL CG1 C 2.795 5.873 1.888 1.00 . A A . 44 VAL CG1 1 1
4 3309 1 1 44 VAL CG2 C 1.783 7.924 0.877 1.00 . A A . 44 VAL CG2 1 1
4 3310 1 1 44 VAL H H -0.691 7.979 1.504 1.00 . A A . 44 VAL H 1 1
4 3311 1 1 44 VAL HA H 0.403 5.318 1.160 1.00 . A A . 44 VAL HA 1 1
4 3312 1 1 44 VAL HB H 1.695 7.362 2.927 1.00 . A A . 44 VAL HB 1 1
4 3313 1 1 44 VAL HG11 H 2.531 5.076 1.208 1.00 . A A . 44 VAL HG11 1 1
4 3314 1 1 44 VAL HG12 H 3.683 6.372 1.530 1.00 . A A . 44 VAL HG12 1 1
4 3315 1 1 44 VAL HG13 H 2.983 5.461 2.869 1.00 . A A . 44 VAL HG13 1 1
4 3316 1 1 44 VAL HG21 H 1.194 8.790 1.140 1.00 . A A . 44 VAL HG21 1 1
4 3317 1 1 44 VAL HG22 H 2.819 8.209 0.779 1.00 . A A . 44 VAL HG22 1 1
4 3318 1 1 44 VAL HG23 H 1.429 7.520 -0.060 1.00 . A A . 44 VAL HG23 1 1
4 3319 1 1 44 VAL N N -0.765 7.005 1.368 1.00 . A A . 44 VAL N 1 1
4 3320 1 1 44 VAL O O -0.140 6.305 4.209 1.00 . A A . 44 VAL O 1 1
4 3321 1 1 45 LYS C C 0.209 2.567 4.900 1.00 . A A . 45 LYS C 1 1
4 3322 1 1 45 LYS CA C -0.785 3.638 4.484 1.00 . A A . 45 LYS CA 1 1
4 3323 1 1 45 LYS CB C -2.179 3.030 4.307 1.00 . A A . 45 LYS CB 1 1
4 3324 1 1 45 LYS CD C -3.622 4.682 5.537 1.00 . A A . 45 LYS CD 1 1
4 3325 1 1 45 LYS CE C -3.185 6.136 5.612 1.00 . A A . 45 LYS CE 1 1
4 3326 1 1 45 LYS CG C -3.284 4.069 4.188 1.00 . A A . 45 LYS CG 1 1
4 3327 1 1 45 LYS H H -0.266 3.748 2.437 1.00 . A A . 45 LYS H 1 1
4 3328 1 1 45 LYS HA H -0.828 4.390 5.258 1.00 . A A . 45 LYS HA 1 1
4 3329 1 1 45 LYS HB2 H -2.183 2.426 3.411 1.00 . A A . 45 LYS HB2 1 1
4 3330 1 1 45 LYS HB3 H -2.397 2.400 5.156 1.00 . A A . 45 LYS HB3 1 1
4 3331 1 1 45 LYS HD2 H -4.689 4.629 5.690 1.00 . A A . 45 LYS HD2 1 1
4 3332 1 1 45 LYS HD3 H -3.118 4.125 6.312 1.00 . A A . 45 LYS HD3 1 1
4 3333 1 1 45 LYS HE2 H -2.122 6.168 5.799 1.00 . A A . 45 LYS HE2 1 1
4 3334 1 1 45 LYS HE3 H -3.398 6.610 4.666 1.00 . A A . 45 LYS HE3 1 1
4 3335 1 1 45 LYS HG2 H -2.959 4.852 3.520 1.00 . A A . 45 LYS HG2 1 1
4 3336 1 1 45 LYS HG3 H -4.168 3.595 3.786 1.00 . A A . 45 LYS HG3 1 1
4 3337 1 1 45 LYS HZ1 H -3.663 6.446 7.622 1.00 . A A . 45 LYS HZ1 1 1
4 3338 1 1 45 LYS HZ2 H -4.917 6.835 6.546 1.00 . A A . 45 LYS HZ2 1 1
4 3339 1 1 45 LYS HZ3 H -3.586 7.874 6.704 1.00 . A A . 45 LYS HZ3 1 1
4 3340 1 1 45 LYS N N -0.359 4.285 3.258 1.00 . A A . 45 LYS N 1 1
4 3341 1 1 45 LYS NZ N -3.886 6.872 6.694 1.00 . A A . 45 LYS NZ 1 1
4 3342 1 1 45 LYS O O 0.928 2.015 4.067 1.00 . A A . 45 LYS O 1 1
4 3343 1 1 46 CYS C C 0.419 -0.036 6.901 1.00 . A A . 46 CYS C 1 1
4 3344 1 1 46 CYS CA C 1.153 1.284 6.724 1.00 . A A . 46 CYS CA 1 1
4 3345 1 1 46 CYS CB C 1.733 1.755 8.058 1.00 . A A . 46 CYS CB 1 1
4 3346 1 1 46 CYS H H -0.339 2.771 6.800 1.00 . A A . 46 CYS H 1 1
4 3347 1 1 46 CYS HA H 1.957 1.147 6.018 1.00 . A A . 46 CYS HA 1 1
4 3348 1 1 46 CYS HB2 H 1.284 1.186 8.858 1.00 . A A . 46 CYS HB2 1 1
4 3349 1 1 46 CYS HB3 H 2.801 1.588 8.058 1.00 . A A . 46 CYS HB3 1 1
4 3350 1 1 46 CYS N N 0.253 2.290 6.189 1.00 . A A . 46 CYS N 1 1
4 3351 1 1 46 CYS O O -0.451 -0.166 7.763 1.00 . A A . 46 CYS O 1 1
4 3352 1 1 46 CYS SG S 1.448 3.524 8.409 1.00 . A A . 46 CYS SG 1 1
4 3353 1 1 47 CYS C C 1.031 -3.387 6.586 1.00 . A A . 47 CYS C 1 1
4 3354 1 1 47 CYS CA C 0.090 -2.296 6.115 1.00 . A A . 47 CYS CA 1 1
4 3355 1 1 47 CYS CB C -0.464 -2.648 4.733 1.00 . A A . 47 CYS CB 1 1
4 3356 1 1 47 CYS H H 1.479 -0.858 5.422 1.00 . A A . 47 CYS H 1 1
4 3357 1 1 47 CYS HA H -0.732 -2.227 6.814 1.00 . A A . 47 CYS HA 1 1
4 3358 1 1 47 CYS HB2 H 0.319 -3.102 4.146 1.00 . A A . 47 CYS HB2 1 1
4 3359 1 1 47 CYS HB3 H -1.276 -3.353 4.847 1.00 . A A . 47 CYS HB3 1 1
4 3360 1 1 47 CYS N N 0.758 -1.008 6.077 1.00 . A A . 47 CYS N 1 1
4 3361 1 1 47 CYS O O 2.168 -3.490 6.122 1.00 . A A . 47 CYS O 1 1
4 3362 1 1 47 CYS SG S -1.097 -1.216 3.795 1.00 . A A . 47 CYS SG 1 1
4 3363 1 1 48 LYS C C 1.054 -6.508 6.965 1.00 . A A . 48 LYS C 1 1
4 3364 1 1 48 LYS CA C 1.276 -5.373 7.962 1.00 . A A . 48 LYS CA 1 1
4 3365 1 1 48 LYS CB C 0.808 -5.784 9.359 1.00 . A A . 48 LYS CB 1 1
4 3366 1 1 48 LYS CD C 2.853 -5.802 10.816 1.00 . A A . 48 LYS CD 1 1
4 3367 1 1 48 LYS CE C 3.894 -6.661 11.521 1.00 . A A . 48 LYS CE 1 1
4 3368 1 1 48 LYS CG C 1.804 -6.648 10.115 1.00 . A A . 48 LYS CG 1 1
4 3369 1 1 48 LYS H H -0.313 -3.983 7.940 1.00 . A A . 48 LYS H 1 1
4 3370 1 1 48 LYS HA H 2.328 -5.132 7.994 1.00 . A A . 48 LYS HA 1 1
4 3371 1 1 48 LYS HB2 H 0.626 -4.891 9.938 1.00 . A A . 48 LYS HB2 1 1
4 3372 1 1 48 LYS HB3 H -0.117 -6.332 9.265 1.00 . A A . 48 LYS HB3 1 1
4 3373 1 1 48 LYS HD2 H 3.349 -5.183 10.085 1.00 . A A . 48 LYS HD2 1 1
4 3374 1 1 48 LYS HD3 H 2.363 -5.173 11.547 1.00 . A A . 48 LYS HD3 1 1
4 3375 1 1 48 LYS HE2 H 4.710 -6.027 11.833 1.00 . A A . 48 LYS HE2 1 1
4 3376 1 1 48 LYS HE3 H 3.439 -7.111 12.392 1.00 . A A . 48 LYS HE3 1 1
4 3377 1 1 48 LYS HG2 H 1.274 -7.234 10.851 1.00 . A A . 48 LYS HG2 1 1
4 3378 1 1 48 LYS HG3 H 2.296 -7.308 9.414 1.00 . A A . 48 LYS HG3 1 1
4 3379 1 1 48 LYS HZ1 H 5.367 -7.461 10.262 1.00 . A A . 48 LYS HZ1 1 1
4 3380 1 1 48 LYS HZ2 H 3.784 -7.915 9.850 1.00 . A A . 48 LYS HZ2 1 1
4 3381 1 1 48 LYS HZ3 H 4.537 -8.620 11.190 1.00 . A A . 48 LYS HZ3 1 1
4 3382 1 1 48 LYS N N 0.554 -4.193 7.522 1.00 . A A . 48 LYS N 1 1
4 3383 1 1 48 LYS NZ N 4.431 -7.736 10.645 1.00 . A A . 48 LYS NZ 1 1
4 3384 1 1 48 LYS O O 0.685 -7.625 7.332 1.00 . A A . 48 LYS O 1 1
4 3385 1 1 49 ASP C C 2.451 -7.516 4.058 1.00 . A A . 49 ASP C 1 1
4 3386 1 1 49 ASP CA C 1.091 -7.156 4.622 1.00 . A A . 49 ASP CA 1 1
4 3387 1 1 49 ASP CB C 0.205 -6.592 3.509 1.00 . A A . 49 ASP CB 1 1
4 3388 1 1 49 ASP CG C -0.503 -7.685 2.732 1.00 . A A . 49 ASP CG 1 1
4 3389 1 1 49 ASP H H 1.558 -5.286 5.478 1.00 . A A . 49 ASP H 1 1
4 3390 1 1 49 ASP HA H 0.625 -8.039 5.035 1.00 . A A . 49 ASP HA 1 1
4 3391 1 1 49 ASP HB2 H -0.542 -5.942 3.944 1.00 . A A . 49 ASP HB2 1 1
4 3392 1 1 49 ASP HB3 H 0.816 -6.023 2.823 1.00 . A A . 49 ASP HB3 1 1
4 3393 1 1 49 ASP N N 1.259 -6.194 5.696 1.00 . A A . 49 ASP N 1 1
4 3394 1 1 49 ASP O O 3.000 -6.793 3.224 1.00 . A A . 49 ASP O 1 1
4 3395 1 1 49 ASP OD1 O 0.116 -8.289 1.831 1.00 . A A . 49 ASP OD1 1 1
4 3396 1 1 49 ASP OD2 O -1.688 -7.954 3.022 1.00 . A A . 49 ASP OD2 1 1
4 3397 1 1 50 ASP C C 4.342 -9.669 2.771 1.00 . A A . 50 ASP C 1 1
4 3398 1 1 50 ASP CA C 4.347 -9.019 4.145 1.00 . A A . 50 ASP CA 1 1
4 3399 1 1 50 ASP CB C 4.938 -9.976 5.179 1.00 . A A . 50 ASP CB 1 1
4 3400 1 1 50 ASP CG C 5.928 -9.288 6.096 1.00 . A A . 50 ASP CG 1 1
4 3401 1 1 50 ASP H H 2.493 -9.182 5.151 1.00 . A A . 50 ASP H 1 1
4 3402 1 1 50 ASP HA H 4.959 -8.129 4.104 1.00 . A A . 50 ASP HA 1 1
4 3403 1 1 50 ASP HB2 H 4.140 -10.382 5.781 1.00 . A A . 50 ASP HB2 1 1
4 3404 1 1 50 ASP HB3 H 5.446 -10.781 4.668 1.00 . A A . 50 ASP HB3 1 1
4 3405 1 1 50 ASP N N 3.004 -8.617 4.530 1.00 . A A . 50 ASP N 1 1
4 3406 1 1 50 ASP O O 4.322 -10.897 2.653 1.00 . A A . 50 ASP O 1 1
4 3407 1 1 50 ASP OD1 O 7.046 -8.967 5.641 1.00 . A A . 50 ASP OD1 1 1
4 3408 1 1 50 ASP OD2 O 5.589 -9.064 7.277 1.00 . A A . 50 ASP OD2 1 1
4 3409 1 1 51 VAL C C 5.616 -10.173 0.128 1.00 . A A . 51 VAL C 1 1
4 3410 1 1 51 VAL CA C 4.379 -9.312 0.362 1.00 . A A . 51 VAL CA 1 1
4 3411 1 1 51 VAL CB C 4.361 -8.149 -0.659 1.00 . A A . 51 VAL CB 1 1
4 3412 1 1 51 VAL CG1 C 2.943 -7.637 -0.857 1.00 . A A . 51 VAL CG1 1 1
4 3413 1 1 51 VAL CG2 C 5.283 -7.018 -0.226 1.00 . A A . 51 VAL CG2 1 1
4 3414 1 1 51 VAL H H 4.316 -7.869 1.907 1.00 . A A . 51 VAL H 1 1
4 3415 1 1 51 VAL HA H 3.499 -9.918 0.201 1.00 . A A . 51 VAL HA 1 1
4 3416 1 1 51 VAL HB H 4.715 -8.528 -1.607 1.00 . A A . 51 VAL HB 1 1
4 3417 1 1 51 VAL HG11 H 2.311 -8.447 -1.187 1.00 . A A . 51 VAL HG11 1 1
4 3418 1 1 51 VAL HG12 H 2.569 -7.243 0.076 1.00 . A A . 51 VAL HG12 1 1
4 3419 1 1 51 VAL HG13 H 2.944 -6.855 -1.603 1.00 . A A . 51 VAL HG13 1 1
4 3420 1 1 51 VAL HG21 H 4.702 -6.124 -0.055 1.00 . A A . 51 VAL HG21 1 1
4 3421 1 1 51 VAL HG22 H 5.792 -7.297 0.685 1.00 . A A . 51 VAL HG22 1 1
4 3422 1 1 51 VAL HG23 H 6.011 -6.831 -1.001 1.00 . A A . 51 VAL HG23 1 1
4 3423 1 1 51 VAL N N 4.344 -8.835 1.737 1.00 . A A . 51 VAL N 1 1
4 3424 1 1 51 VAL O O 6.749 -9.728 0.315 1.00 . A A . 51 VAL O 1 1
4 3425 1 1 52 THR C C 6.846 -12.472 -1.924 1.00 . A A . 52 THR C 1 1
4 3426 1 1 52 THR CA C 6.473 -12.360 -0.451 1.00 . A A . 52 THR CA 1 1
4 3427 1 1 52 THR CB C 6.071 -13.735 0.103 1.00 . A A . 52 THR CB 1 1
4 3428 1 1 52 THR CG2 C 6.958 -14.124 1.272 1.00 . A A . 52 THR CG2 1 1
4 3429 1 1 52 THR H H 4.469 -11.701 -0.438 1.00 . A A . 52 THR H 1 1
4 3430 1 1 52 THR HA H 7.330 -12.006 0.105 1.00 . A A . 52 THR HA 1 1
4 3431 1 1 52 THR HB H 6.174 -14.474 -0.679 1.00 . A A . 52 THR HB 1 1
4 3432 1 1 52 THR HG1 H 4.661 -13.257 1.401 1.00 . A A . 52 THR HG1 1 1
4 3433 1 1 52 THR HG21 H 7.995 -14.029 0.984 1.00 . A A . 52 THR HG21 1 1
4 3434 1 1 52 THR HG22 H 6.755 -15.147 1.553 1.00 . A A . 52 THR HG22 1 1
4 3435 1 1 52 THR HG23 H 6.756 -13.473 2.110 1.00 . A A . 52 THR HG23 1 1
4 3436 1 1 52 THR N N 5.392 -11.411 -0.266 1.00 . A A . 52 THR N 1 1
4 3437 1 1 52 THR O O 7.559 -13.386 -2.335 1.00 . A A . 52 THR O 1 1
4 3438 1 1 52 THR OG1 O 4.705 -13.691 0.540 1.00 . A A . 52 THR OG1 1 1
4 3439 1 1 53 ASN C C 6.382 -10.061 -4.658 1.00 . A A . 53 ASN C 1 1
4 3440 1 1 53 ASN CA C 6.659 -11.464 -4.132 1.00 . A A . 53 ASN CA 1 1
4 3441 1 1 53 ASN CB C 5.835 -12.495 -4.917 1.00 . A A . 53 ASN CB 1 1
4 3442 1 1 53 ASN CG C 6.521 -12.940 -6.195 1.00 . A A . 53 ASN CG 1 1
4 3443 1 1 53 ASN H H 5.764 -10.844 -2.323 1.00 . A A . 53 ASN H 1 1
4 3444 1 1 53 ASN HA H 7.708 -11.683 -4.257 1.00 . A A . 53 ASN HA 1 1
4 3445 1 1 53 ASN HB2 H 5.676 -13.366 -4.298 1.00 . A A . 53 ASN HB2 1 1
4 3446 1 1 53 ASN HB3 H 4.879 -12.064 -5.174 1.00 . A A . 53 ASN HB3 1 1
4 3447 1 1 53 ASN HD21 H 5.192 -14.396 -6.418 1.00 . A A . 53 ASN HD21 1 1
4 3448 1 1 53 ASN HD22 H 6.414 -14.291 -7.648 1.00 . A A . 53 ASN HD22 1 1
4 3449 1 1 53 ASN N N 6.351 -11.527 -2.712 1.00 . A A . 53 ASN N 1 1
4 3450 1 1 53 ASN ND2 N 5.989 -13.976 -6.816 1.00 . A A . 53 ASN ND2 1 1
4 3451 1 1 53 ASN O O 5.790 -9.238 -3.958 1.00 . A A . 53 ASN O 1 1
4 3452 1 1 53 ASN OD1 O 7.520 -12.357 -6.621 1.00 . A A . 53 ASN OD1 1 1
4 3453 1 1 54 THR C C 5.174 -8.392 -7.038 1.00 . A A . 54 THR C 1 1
4 3454 1 1 54 THR CA C 6.598 -8.502 -6.502 1.00 . A A . 54 THR CA 1 1
4 3455 1 1 54 THR CB C 7.599 -8.292 -7.647 1.00 . A A . 54 THR CB 1 1
4 3456 1 1 54 THR CG2 C 8.312 -6.953 -7.514 1.00 . A A . 54 THR CG2 1 1
4 3457 1 1 54 THR H H 7.310 -10.483 -6.377 1.00 . A A . 54 THR H 1 1
4 3458 1 1 54 THR HA H 6.762 -7.736 -5.758 1.00 . A A . 54 THR HA 1 1
4 3459 1 1 54 THR HB H 7.063 -8.310 -8.585 1.00 . A A . 54 THR HB 1 1
4 3460 1 1 54 THR HG1 H 8.723 -9.651 -8.546 1.00 . A A . 54 THR HG1 1 1
4 3461 1 1 54 THR HG21 H 8.932 -6.960 -6.629 1.00 . A A . 54 THR HG21 1 1
4 3462 1 1 54 THR HG22 H 7.581 -6.163 -7.435 1.00 . A A . 54 THR HG22 1 1
4 3463 1 1 54 THR HG23 H 8.929 -6.787 -8.384 1.00 . A A . 54 THR HG23 1 1
4 3464 1 1 54 THR N N 6.814 -9.794 -5.879 1.00 . A A . 54 THR N 1 1
4 3465 1 1 54 THR O O 4.626 -7.295 -7.161 1.00 . A A . 54 THR O 1 1
4 3466 1 1 54 THR OG1 O 8.563 -9.358 -7.635 1.00 . A A . 54 THR OG1 1 1
4 3467 1 1 55 GLY C C 3.042 -9.116 -9.232 1.00 . A A . 55 GLY C 1 1
4 3468 1 1 55 GLY CA C 3.207 -9.580 -7.800 1.00 . A A . 55 GLY CA 1 1
4 3469 1 1 55 GLY H H 5.096 -10.371 -7.291 1.00 . A A . 55 GLY H 1 1
4 3470 1 1 55 GLY HA2 H 2.844 -10.594 -7.722 1.00 . A A . 55 GLY HA2 1 1
4 3471 1 1 55 GLY HA3 H 2.613 -8.947 -7.156 1.00 . A A . 55 GLY HA3 1 1
4 3472 1 1 55 GLY N N 4.584 -9.542 -7.353 1.00 . A A . 55 GLY N 1 1
4 3473 1 1 55 GLY O O 3.990 -9.154 -10.023 1.00 . A A . 55 GLY O 1 1
4 3474 1 1 56 ASN C C 1.757 -6.677 -10.951 1.00 . A A . 56 ASN C 1 1
4 3475 1 1 56 ASN CA C 1.528 -8.184 -10.894 1.00 . A A . 56 ASN CA 1 1
4 3476 1 1 56 ASN CB C 0.076 -8.519 -11.249 1.00 . A A . 56 ASN CB 1 1
4 3477 1 1 56 ASN CG C -0.072 -9.082 -12.648 1.00 . A A . 56 ASN CG 1 1
4 3478 1 1 56 ASN H H 1.117 -8.715 -8.889 1.00 . A A . 56 ASN H 1 1
4 3479 1 1 56 ASN HA H 2.187 -8.667 -11.600 1.00 . A A . 56 ASN HA 1 1
4 3480 1 1 56 ASN HB2 H -0.298 -9.251 -10.551 1.00 . A A . 56 ASN HB2 1 1
4 3481 1 1 56 ASN HB3 H -0.522 -7.622 -11.174 1.00 . A A . 56 ASN HB3 1 1
4 3482 1 1 56 ASN HD21 H -1.011 -10.684 -11.929 1.00 . A A . 56 ASN HD21 1 1
4 3483 1 1 56 ASN HD22 H -0.791 -10.638 -13.651 1.00 . A A . 56 ASN HD22 1 1
4 3484 1 1 56 ASN N N 1.834 -8.688 -9.564 1.00 . A A . 56 ASN N 1 1
4 3485 1 1 56 ASN ND2 N -0.685 -10.250 -12.754 1.00 . A A . 56 ASN ND2 1 1
4 3486 1 1 56 ASN O O 2.682 -6.161 -10.324 1.00 . A A . 56 ASN O 1 1
4 3487 1 1 56 ASN OD1 O 0.351 -8.467 -13.627 1.00 . A A . 56 ASN OD1 1 1
4 3488 1 1 57 SER C C 0.327 -3.913 -10.527 1.00 . A A . 57 SER C 1 1
4 3489 1 1 57 SER CA C 0.991 -4.521 -11.758 1.00 . A A . 57 SER CA 1 1
4 3490 1 1 57 SER CB C 0.292 -4.022 -13.021 1.00 . A A . 57 SER CB 1 1
4 3491 1 1 57 SER H H 0.255 -6.435 -12.248 1.00 . A A . 57 SER H 1 1
4 3492 1 1 57 SER HA H 2.031 -4.230 -11.784 1.00 . A A . 57 SER HA 1 1
4 3493 1 1 57 SER HB2 H -0.620 -3.511 -12.745 1.00 . A A . 57 SER HB2 1 1
4 3494 1 1 57 SER HB3 H 0.944 -3.340 -13.547 1.00 . A A . 57 SER HB3 1 1
4 3495 1 1 57 SER HG H 0.691 -5.236 -14.521 1.00 . A A . 57 SER HG 1 1
4 3496 1 1 57 SER N N 0.922 -5.971 -11.700 1.00 . A A . 57 SER N 1 1
4 3497 1 1 57 SER O O 0.664 -2.806 -10.102 1.00 . A A . 57 SER O 1 1
4 3498 1 1 57 SER OG O -0.030 -5.108 -13.881 1.00 . A A . 57 SER OG 1 1
4 3499 1 1 58 PHE C C -1.436 -5.208 -7.711 1.00 . A A . 58 PHE C 1 1
4 3500 1 1 58 PHE CA C -1.382 -4.178 -8.827 1.00 . A A . 58 PHE CA 1 1
4 3501 1 1 58 PHE CB C -2.800 -3.834 -9.277 1.00 . A A . 58 PHE CB 1 1
4 3502 1 1 58 PHE CD1 C -2.876 -1.405 -8.681 1.00 . A A . 58 PHE CD1 1 1
4 3503 1 1 58 PHE CD2 C -4.473 -2.867 -7.685 1.00 . A A . 58 PHE CD2 1 1
4 3504 1 1 58 PHE CE1 C -3.421 -0.337 -7.998 1.00 . A A . 58 PHE CE1 1 1
4 3505 1 1 58 PHE CE2 C -5.023 -1.803 -6.998 1.00 . A A . 58 PHE CE2 1 1
4 3506 1 1 58 PHE CG C -3.396 -2.679 -8.532 1.00 . A A . 58 PHE CG 1 1
4 3507 1 1 58 PHE CZ C -4.497 -0.535 -7.153 1.00 . A A . 58 PHE CZ 1 1
4 3508 1 1 58 PHE H H -0.770 -5.562 -10.292 1.00 . A A . 58 PHE H 1 1
4 3509 1 1 58 PHE HA H -0.905 -3.288 -8.450 1.00 . A A . 58 PHE HA 1 1
4 3510 1 1 58 PHE HB2 H -2.790 -3.584 -10.327 1.00 . A A . 58 PHE HB2 1 1
4 3511 1 1 58 PHE HB3 H -3.435 -4.692 -9.121 1.00 . A A . 58 PHE HB3 1 1
4 3512 1 1 58 PHE HD1 H -2.034 -1.250 -9.341 1.00 . A A . 58 PHE HD1 1 1
4 3513 1 1 58 PHE HD2 H -4.887 -3.858 -7.562 1.00 . A A . 58 PHE HD2 1 1
4 3514 1 1 58 PHE HE1 H -3.005 0.650 -8.123 1.00 . A A . 58 PHE HE1 1 1
4 3515 1 1 58 PHE HE2 H -5.863 -1.963 -6.338 1.00 . A A . 58 PHE HE2 1 1
4 3516 1 1 58 PHE HZ H -4.927 0.301 -6.617 1.00 . A A . 58 PHE HZ 1 1
4 3517 1 1 58 PHE N N -0.606 -4.660 -9.953 1.00 . A A . 58 PHE N 1 1
4 3518 1 1 58 PHE O O -1.390 -6.413 -7.958 1.00 . A A . 58 PHE O 1 1
4 3519 1 1 59 LEU C C -2.853 -5.100 -4.489 1.00 . A A . 59 LEU C 1 1
4 3520 1 1 59 LEU CA C -1.660 -5.561 -5.315 1.00 . A A . 59 LEU CA 1 1
4 3521 1 1 59 LEU CB C -0.383 -5.495 -4.471 1.00 . A A . 59 LEU CB 1 1
4 3522 1 1 59 LEU CD1 C 0.016 -7.935 -4.957 1.00 . A A . 59 LEU CD1 1 1
4 3523 1 1 59 LEU CD2 C 1.491 -6.194 -5.993 1.00 . A A . 59 LEU CD2 1 1
4 3524 1 1 59 LEU CG C 0.668 -6.571 -4.768 1.00 . A A . 59 LEU CG 1 1
4 3525 1 1 59 LEU H H -1.549 -3.743 -6.370 1.00 . A A . 59 LEU H 1 1
4 3526 1 1 59 LEU HA H -1.822 -6.579 -5.643 1.00 . A A . 59 LEU HA 1 1
4 3527 1 1 59 LEU HB2 H 0.072 -4.527 -4.628 1.00 . A A . 59 LEU HB2 1 1
4 3528 1 1 59 LEU HB3 H -0.663 -5.576 -3.432 1.00 . A A . 59 LEU HB3 1 1
4 3529 1 1 59 LEU HD11 H 0.763 -8.708 -4.855 1.00 . A A . 59 LEU HD11 1 1
4 3530 1 1 59 LEU HD12 H -0.752 -8.074 -4.210 1.00 . A A . 59 LEU HD12 1 1
4 3531 1 1 59 LEU HD13 H -0.424 -7.987 -5.941 1.00 . A A . 59 LEU HD13 1 1
4 3532 1 1 59 LEU HD21 H 1.836 -7.091 -6.483 1.00 . A A . 59 LEU HD21 1 1
4 3533 1 1 59 LEU HD22 H 0.881 -5.622 -6.676 1.00 . A A . 59 LEU HD22 1 1
4 3534 1 1 59 LEU HD23 H 2.341 -5.602 -5.687 1.00 . A A . 59 LEU HD23 1 1
4 3535 1 1 59 LEU HG H 1.340 -6.642 -3.927 1.00 . A A . 59 LEU HG 1 1
4 3536 1 1 59 LEU N N -1.542 -4.715 -6.489 1.00 . A A . 59 LEU N 1 1
4 3537 1 1 59 LEU O O -3.126 -3.902 -4.397 1.00 . A A . 59 LEU O 1 1
4 3538 1 1 60 ILE C C -4.548 -6.197 -1.667 1.00 . A A . 60 ILE C 1 1
4 3539 1 1 60 ILE CA C -4.732 -5.699 -3.093 1.00 . A A . 60 ILE CA 1 1
4 3540 1 1 60 ILE CB C -6.040 -6.272 -3.689 1.00 . A A . 60 ILE CB 1 1
4 3541 1 1 60 ILE CD1 C -6.152 -6.561 -6.222 1.00 . A A . 60 ILE CD1 1 1
4 3542 1 1 60 ILE CG1 C -6.332 -5.624 -5.047 1.00 . A A . 60 ILE CG1 1 1
4 3543 1 1 60 ILE CG2 C -7.212 -6.047 -2.740 1.00 . A A . 60 ILE CG2 1 1
4 3544 1 1 60 ILE H H -3.317 -6.981 -4.004 1.00 . A A . 60 ILE H 1 1
4 3545 1 1 60 ILE HA H -4.813 -4.622 -3.074 1.00 . A A . 60 ILE HA 1 1
4 3546 1 1 60 ILE HB H -5.917 -7.334 -3.823 1.00 . A A . 60 ILE HB 1 1
4 3547 1 1 60 ILE HD11 H -6.962 -6.416 -6.921 1.00 . A A . 60 ILE HD11 1 1
4 3548 1 1 60 ILE HD12 H -5.213 -6.348 -6.709 1.00 . A A . 60 ILE HD12 1 1
4 3549 1 1 60 ILE HD13 H -6.155 -7.583 -5.872 1.00 . A A . 60 ILE HD13 1 1
4 3550 1 1 60 ILE HG12 H -7.352 -5.273 -5.060 1.00 . A A . 60 ILE HG12 1 1
4 3551 1 1 60 ILE HG13 H -5.665 -4.786 -5.185 1.00 . A A . 60 ILE HG13 1 1
4 3552 1 1 60 ILE HG21 H -7.765 -5.171 -3.049 1.00 . A A . 60 ILE HG21 1 1
4 3553 1 1 60 ILE HG22 H -7.863 -6.908 -2.763 1.00 . A A . 60 ILE HG22 1 1
4 3554 1 1 60 ILE HG23 H -6.841 -5.903 -1.736 1.00 . A A . 60 ILE HG23 1 1
4 3555 1 1 60 ILE N N -3.572 -6.039 -3.901 1.00 . A A . 60 ILE N 1 1
4 3556 1 1 60 ILE O O -4.613 -7.397 -1.402 1.00 . A A . 60 ILE O 1 1
4 3557 1 1 61 ILE C C -5.419 -5.374 1.399 1.00 . A A . 61 ILE C 1 1
4 3558 1 1 61 ILE CA C -4.107 -5.583 0.644 1.00 . A A . 61 ILE CA 1 1
4 3559 1 1 61 ILE CB C -2.974 -4.717 1.251 1.00 . A A . 61 ILE CB 1 1
4 3560 1 1 61 ILE CD1 C -0.742 -4.054 0.218 1.00 . A A . 61 ILE CD1 1 1
4 3561 1 1 61 ILE CG1 C -1.624 -5.180 0.701 1.00 . A A . 61 ILE CG1 1 1
4 3562 1 1 61 ILE CG2 C -2.973 -4.777 2.773 1.00 . A A . 61 ILE CG2 1 1
4 3563 1 1 61 ILE H H -4.233 -4.332 -1.046 1.00 . A A . 61 ILE H 1 1
4 3564 1 1 61 ILE HA H -3.820 -6.624 0.717 1.00 . A A . 61 ILE HA 1 1
4 3565 1 1 61 ILE HB H -3.136 -3.691 0.957 1.00 . A A . 61 ILE HB 1 1
4 3566 1 1 61 ILE HD11 H 0.074 -4.457 -0.366 1.00 . A A . 61 ILE HD11 1 1
4 3567 1 1 61 ILE HD12 H -1.322 -3.379 -0.394 1.00 . A A . 61 ILE HD12 1 1
4 3568 1 1 61 ILE HD13 H -0.346 -3.519 1.067 1.00 . A A . 61 ILE HD13 1 1
4 3569 1 1 61 ILE HG12 H -1.089 -5.710 1.476 1.00 . A A . 61 ILE HG12 1 1
4 3570 1 1 61 ILE HG13 H -1.793 -5.847 -0.130 1.00 . A A . 61 ILE HG13 1 1
4 3571 1 1 61 ILE HG21 H -3.564 -5.619 3.099 1.00 . A A . 61 ILE HG21 1 1
4 3572 1 1 61 ILE HG22 H -1.959 -4.890 3.128 1.00 . A A . 61 ILE HG22 1 1
4 3573 1 1 61 ILE HG23 H -3.394 -3.865 3.171 1.00 . A A . 61 ILE HG23 1 1
4 3574 1 1 61 ILE N N -4.292 -5.265 -0.763 1.00 . A A . 61 ILE N 1 1
4 3575 1 1 61 ILE O O -6.200 -4.486 1.053 1.00 . A A . 61 ILE O 1 1
4 3576 1 1 62 ASN C C -6.906 -5.055 4.200 1.00 . A A . 62 ASN C 1 1
4 3577 1 1 62 ASN CA C -6.922 -6.155 3.148 1.00 . A A . 62 ASN CA 1 1
4 3578 1 1 62 ASN CB C -7.198 -7.501 3.826 1.00 . A A . 62 ASN CB 1 1
4 3579 1 1 62 ASN CG C -8.676 -7.842 3.861 1.00 . A A . 62 ASN CG 1 1
4 3580 1 1 62 ASN H H -4.981 -6.853 2.672 1.00 . A A . 62 ASN H 1 1
4 3581 1 1 62 ASN HA H -7.713 -5.951 2.443 1.00 . A A . 62 ASN HA 1 1
4 3582 1 1 62 ASN HB2 H -6.682 -8.280 3.288 1.00 . A A . 62 ASN HB2 1 1
4 3583 1 1 62 ASN HB3 H -6.831 -7.467 4.842 1.00 . A A . 62 ASN HB3 1 1
4 3584 1 1 62 ASN HD21 H -8.251 -9.783 3.840 1.00 . A A . 62 ASN HD21 1 1
4 3585 1 1 62 ASN HD22 H -9.937 -9.375 3.867 1.00 . A A . 62 ASN HD22 1 1
4 3586 1 1 62 ASN N N -5.666 -6.202 2.408 1.00 . A A . 62 ASN N 1 1
4 3587 1 1 62 ASN ND2 N -8.987 -9.127 3.859 1.00 . A A . 62 ASN ND2 1 1
4 3588 1 1 62 ASN O O -5.869 -4.772 4.806 1.00 . A A . 62 ASN O 1 1
4 3589 1 1 62 ASN OD1 O -9.536 -6.960 3.893 1.00 . A A . 62 ASN OD1 1 1
4 3590 1 1 63 ALA C C -8.308 -4.118 6.835 1.00 . A A . 63 ALA C 1 1
4 3591 1 1 63 ALA CA C -8.218 -3.441 5.468 1.00 . A A . 63 ALA CA 1 1
4 3592 1 1 63 ALA CB C -9.450 -2.586 5.208 1.00 . A A . 63 ALA CB 1 1
4 3593 1 1 63 ALA H H -8.833 -4.654 3.845 1.00 . A A . 63 ALA H 1 1
4 3594 1 1 63 ALA HA H -7.348 -2.798 5.451 1.00 . A A . 63 ALA HA 1 1
4 3595 1 1 63 ALA HB1 H -9.144 -1.587 4.928 1.00 . A A . 63 ALA HB1 1 1
4 3596 1 1 63 ALA HB2 H -10.029 -3.022 4.408 1.00 . A A . 63 ALA HB2 1 1
4 3597 1 1 63 ALA HB3 H -10.053 -2.538 6.103 1.00 . A A . 63 ALA HB3 1 1
4 3598 1 1 63 ALA N N -8.062 -4.438 4.417 1.00 . A A . 63 ALA N 1 1
4 3599 1 1 63 ALA O O -9.325 -4.034 7.527 1.00 . A A . 63 ALA O 1 1
4 3600 1 1 64 ALA C C -5.739 -5.442 9.005 1.00 . A A . 64 ALA C 1 1
4 3601 1 1 64 ALA CA C -7.161 -5.510 8.470 1.00 . A A . 64 ALA CA 1 1
4 3602 1 1 64 ALA CB C -7.610 -6.954 8.314 1.00 . A A . 64 ALA CB 1 1
4 3603 1 1 64 ALA H H -6.474 -4.854 6.584 1.00 . A A . 64 ALA H 1 1
4 3604 1 1 64 ALA HA H -7.826 -5.018 9.167 1.00 . A A . 64 ALA HA 1 1
4 3605 1 1 64 ALA HB1 H -8.390 -7.170 9.031 1.00 . A A . 64 ALA HB1 1 1
4 3606 1 1 64 ALA HB2 H -7.988 -7.108 7.314 1.00 . A A . 64 ALA HB2 1 1
4 3607 1 1 64 ALA HB3 H -6.771 -7.613 8.485 1.00 . A A . 64 ALA HB3 1 1
4 3608 1 1 64 ALA N N -7.240 -4.813 7.198 1.00 . A A . 64 ALA N 1 1
4 3609 1 1 64 ALA O O -5.498 -4.930 10.097 1.00 . A A . 64 ALA O 1 1
4 3610 1 1 65 ASN C C -2.846 -4.483 8.232 1.00 . A A . 65 ASN C 1 1
4 3611 1 1 65 ASN CA C -3.386 -5.866 8.570 1.00 . A A . 65 ASN CA 1 1
4 3612 1 1 65 ASN CB C -2.569 -6.957 7.861 1.00 . A A . 65 ASN CB 1 1
4 3613 1 1 65 ASN CG C -2.751 -6.984 6.351 1.00 . A A . 65 ASN CG 1 1
4 3614 1 1 65 ASN H H -5.058 -6.398 7.386 1.00 . A A . 65 ASN H 1 1
4 3615 1 1 65 ASN HA H -3.308 -6.009 9.639 1.00 . A A . 65 ASN HA 1 1
4 3616 1 1 65 ASN HB2 H -1.522 -6.800 8.071 1.00 . A A . 65 ASN HB2 1 1
4 3617 1 1 65 ASN HB3 H -2.863 -7.917 8.252 1.00 . A A . 65 ASN HB3 1 1
4 3618 1 1 65 ASN HD21 H -1.434 -8.460 6.207 1.00 . A A . 65 ASN HD21 1 1
4 3619 1 1 65 ASN HD22 H -2.114 -7.914 4.707 1.00 . A A . 65 ASN HD22 1 1
4 3620 1 1 65 ASN N N -4.798 -5.951 8.221 1.00 . A A . 65 ASN N 1 1
4 3621 1 1 65 ASN ND2 N -2.030 -7.877 5.694 1.00 . A A . 65 ASN ND2 1 1
4 3622 1 1 65 ASN O O -1.919 -3.988 8.872 1.00 . A A . 65 ASN O 1 1
4 3623 1 1 65 ASN OD1 O -3.537 -6.227 5.783 1.00 . A A . 65 ASN OD1 1 1
4 3624 1 1 66 CYS C C -3.947 -1.578 7.843 1.00 . A A . 66 CYS C 1 1
4 3625 1 1 66 CYS CA C -3.141 -2.477 6.912 1.00 . A A . 66 CYS CA 1 1
4 3626 1 1 66 CYS CB C -3.478 -2.156 5.455 1.00 . A A . 66 CYS CB 1 1
4 3627 1 1 66 CYS H H -4.012 -4.384 6.619 1.00 . A A . 66 CYS H 1 1
4 3628 1 1 66 CYS HA H -2.089 -2.303 7.079 1.00 . A A . 66 CYS HA 1 1
4 3629 1 1 66 CYS HB2 H -3.129 -2.961 4.826 1.00 . A A . 66 CYS HB2 1 1
4 3630 1 1 66 CYS HB3 H -4.551 -2.065 5.350 1.00 . A A . 66 CYS HB3 1 1
4 3631 1 1 66 CYS N N -3.416 -3.872 7.209 1.00 . A A . 66 CYS N 1 1
4 3632 1 1 66 CYS O O -5.153 -1.768 8.009 1.00 . A A . 66 CYS O 1 1
4 3633 1 1 66 CYS SG S -2.726 -0.610 4.849 1.00 . A A . 66 CYS SG 1 1
4 3634 1 1 67 VAL C C -4.207 1.634 8.657 1.00 . A A . 67 VAL C 1 1
4 3635 1 1 67 VAL CA C -3.943 0.313 9.367 1.00 . A A . 67 VAL CA 1 1
4 3636 1 1 67 VAL CB C -3.119 0.566 10.651 1.00 . A A . 67 VAL CB 1 1
4 3637 1 1 67 VAL CG1 C -3.085 -0.684 11.519 1.00 . A A . 67 VAL CG1 1 1
4 3638 1 1 67 VAL CG2 C -1.709 1.032 10.313 1.00 . A A . 67 VAL CG2 1 1
4 3639 1 1 67 VAL H H -2.311 -0.518 8.303 1.00 . A A . 67 VAL H 1 1
4 3640 1 1 67 VAL HA H -4.889 -0.124 9.651 1.00 . A A . 67 VAL HA 1 1
4 3641 1 1 67 VAL HB H -3.606 1.348 11.213 1.00 . A A . 67 VAL HB 1 1
4 3642 1 1 67 VAL HG11 H -2.120 -1.162 11.427 1.00 . A A . 67 VAL HG11 1 1
4 3643 1 1 67 VAL HG12 H -3.255 -0.411 12.550 1.00 . A A . 67 VAL HG12 1 1
4 3644 1 1 67 VAL HG13 H -3.856 -1.368 11.197 1.00 . A A . 67 VAL HG13 1 1
4 3645 1 1 67 VAL HG21 H -1.224 0.291 9.694 1.00 . A A . 67 VAL HG21 1 1
4 3646 1 1 67 VAL HG22 H -1.758 1.971 9.779 1.00 . A A . 67 VAL HG22 1 1
4 3647 1 1 67 VAL HG23 H -1.145 1.166 11.224 1.00 . A A . 67 VAL HG23 1 1
4 3648 1 1 67 VAL N N -3.276 -0.617 8.466 1.00 . A A . 67 VAL N 1 1
4 3649 1 1 67 VAL O O -3.849 1.801 7.489 1.00 . A A . 67 VAL O 1 1
4 3650 1 1 68 ALA C C -4.473 4.983 9.499 1.00 . A A . 68 ALA C 1 1
4 3651 1 1 68 ALA CA C -5.174 3.850 8.763 1.00 . A A . 68 ALA CA 1 1
4 3652 1 1 68 ALA CB C -6.682 4.047 8.779 1.00 . A A . 68 ALA CB 1 1
4 3653 1 1 68 ALA H H -5.062 2.397 10.295 1.00 . A A . 68 ALA H 1 1
4 3654 1 1 68 ALA HA H -4.846 3.842 7.734 1.00 . A A . 68 ALA HA 1 1
4 3655 1 1 68 ALA HB1 H -7.041 4.175 7.770 1.00 . A A . 68 ALA HB1 1 1
4 3656 1 1 68 ALA HB2 H -7.153 3.181 9.221 1.00 . A A . 68 ALA HB2 1 1
4 3657 1 1 68 ALA HB3 H -6.924 4.924 9.361 1.00 . A A . 68 ALA HB3 1 1
4 3658 1 1 68 ALA N N -4.832 2.568 9.353 1.00 . A A . 68 ALA N 1 1
4 3659 1 1 68 ALA O O -4.901 5.318 10.622 1.00 . A A . 68 ALA O 1 1
4 3660 1 1 68 ALA OXT O -3.483 5.524 8.960 1.00 . A A . 68 ALA OXT 1 1
5 3661 1 1 1 SER C C 0.002 15.210 -8.437 1.00 . A A . 1 SER C 1 1
5 3662 1 1 1 SER CA C 0.340 16.434 -9.278 1.00 . A A . 1 SER CA 1 1
5 3663 1 1 1 SER CB C 0.558 17.652 -8.382 1.00 . A A . 1 SER CB 1 1
5 3664 1 1 1 SER H1 H -1.339 15.864 -10.356 1.00 . A A . 1 SER H1 1 1
5 3665 1 1 1 SER H2 H -0.355 16.984 -11.157 1.00 . A A . 1 SER H2 1 1
5 3666 1 1 1 SER H3 H -1.347 17.489 -9.878 1.00 . A A . 1 SER H3 1 1
5 3667 1 1 1 SER HA H 1.242 16.236 -9.837 1.00 . A A . 1 SER HA 1 1
5 3668 1 1 1 SER HB2 H 0.011 17.522 -7.459 1.00 . A A . 1 SER HB2 1 1
5 3669 1 1 1 SER HB3 H 1.611 17.754 -8.166 1.00 . A A . 1 SER HB3 1 1
5 3670 1 1 1 SER HG H 0.711 19.565 -8.821 1.00 . A A . 1 SER HG 1 1
5 3671 1 1 1 SER N N -0.750 16.711 -10.233 1.00 . A A . 1 SER N 1 1
5 3672 1 1 1 SER O O -1.172 14.931 -8.180 1.00 . A A . 1 SER O 1 1
5 3673 1 1 1 SER OG O 0.103 18.835 -9.021 1.00 . A A . 1 SER OG 1 1
5 3674 1 1 2 ALA C C 1.773 13.300 -6.022 1.00 . A A . 2 ALA C 1 1
5 3675 1 1 2 ALA CA C 0.829 13.285 -7.215 1.00 . A A . 2 ALA CA 1 1
5 3676 1 1 2 ALA CB C 1.027 12.031 -8.049 1.00 . A A . 2 ALA CB 1 1
5 3677 1 1 2 ALA H H 1.941 14.732 -8.285 1.00 . A A . 2 ALA H 1 1
5 3678 1 1 2 ALA HA H -0.191 13.293 -6.855 1.00 . A A . 2 ALA HA 1 1
5 3679 1 1 2 ALA HB1 H 0.264 11.307 -7.798 1.00 . A A . 2 ALA HB1 1 1
5 3680 1 1 2 ALA HB2 H 0.958 12.279 -9.097 1.00 . A A . 2 ALA HB2 1 1
5 3681 1 1 2 ALA HB3 H 2.000 11.611 -7.843 1.00 . A A . 2 ALA HB3 1 1
5 3682 1 1 2 ALA N N 1.024 14.471 -8.030 1.00 . A A . 2 ALA N 1 1
5 3683 1 1 2 ALA O O 2.795 13.984 -6.038 1.00 . A A . 2 ALA O 1 1
5 3684 1 1 3 THR C C 3.381 11.561 -3.849 1.00 . A A . 3 THR C 1 1
5 3685 1 1 3 THR CA C 2.197 12.520 -3.762 1.00 . A A . 3 THR CA 1 1
5 3686 1 1 3 THR CB C 1.303 12.100 -2.588 1.00 . A A . 3 THR CB 1 1
5 3687 1 1 3 THR CG2 C 1.185 13.216 -1.560 1.00 . A A . 3 THR CG2 1 1
5 3688 1 1 3 THR H H 0.629 11.980 -5.063 1.00 . A A . 3 THR H 1 1
5 3689 1 1 3 THR HA H 2.560 13.517 -3.571 1.00 . A A . 3 THR HA 1 1
5 3690 1 1 3 THR HB H 1.743 11.236 -2.113 1.00 . A A . 3 THR HB 1 1
5 3691 1 1 3 THR HG1 H -0.480 12.566 -3.306 1.00 . A A . 3 THR HG1 1 1
5 3692 1 1 3 THR HG21 H 0.255 13.110 -1.020 1.00 . A A . 3 THR HG21 1 1
5 3693 1 1 3 THR HG22 H 1.202 14.172 -2.062 1.00 . A A . 3 THR HG22 1 1
5 3694 1 1 3 THR HG23 H 2.013 13.157 -0.870 1.00 . A A . 3 THR HG23 1 1
5 3695 1 1 3 THR N N 1.428 12.542 -4.995 1.00 . A A . 3 THR N 1 1
5 3696 1 1 3 THR O O 3.228 10.397 -4.223 1.00 . A A . 3 THR O 1 1
5 3697 1 1 3 THR OG1 O 0.002 11.756 -3.083 1.00 . A A . 3 THR OG1 1 1
5 3698 1 1 4 THR C C 5.974 10.735 -2.037 1.00 . A A . 4 THR C 1 1
5 3699 1 1 4 THR CA C 5.755 11.241 -3.458 1.00 . A A . 4 THR CA 1 1
5 3700 1 1 4 THR CB C 6.984 12.043 -3.919 1.00 . A A . 4 THR CB 1 1
5 3701 1 1 4 THR CG2 C 7.991 11.140 -4.614 1.00 . A A . 4 THR CG2 1 1
5 3702 1 1 4 THR H H 4.616 13.007 -3.249 1.00 . A A . 4 THR H 1 1
5 3703 1 1 4 THR HA H 5.619 10.399 -4.121 1.00 . A A . 4 THR HA 1 1
5 3704 1 1 4 THR HB H 7.455 12.487 -3.053 1.00 . A A . 4 THR HB 1 1
5 3705 1 1 4 THR HG1 H 6.006 12.702 -5.507 1.00 . A A . 4 THR HG1 1 1
5 3706 1 1 4 THR HG21 H 8.670 11.742 -5.200 1.00 . A A . 4 THR HG21 1 1
5 3707 1 1 4 THR HG22 H 7.470 10.452 -5.263 1.00 . A A . 4 THR HG22 1 1
5 3708 1 1 4 THR HG23 H 8.549 10.587 -3.873 1.00 . A A . 4 THR HG23 1 1
5 3709 1 1 4 THR N N 4.556 12.057 -3.502 1.00 . A A . 4 THR N 1 1
5 3710 1 1 4 THR O O 5.817 11.491 -1.078 1.00 . A A . 4 THR O 1 1
5 3711 1 1 4 THR OG1 O 6.569 13.086 -4.814 1.00 . A A . 4 THR OG1 1 1
5 3712 1 1 5 ILE C C 7.903 8.894 -0.103 1.00 . A A . 5 ILE C 1 1
5 3713 1 1 5 ILE CA C 6.453 8.867 -0.573 1.00 . A A . 5 ILE CA 1 1
5 3714 1 1 5 ILE CB C 5.913 7.414 -0.523 1.00 . A A . 5 ILE CB 1 1
5 3715 1 1 5 ILE CD1 C 6.912 5.094 -0.220 1.00 . A A . 5 ILE CD1 1 1
5 3716 1 1 5 ILE CG1 C 6.975 6.408 -0.968 1.00 . A A . 5 ILE CG1 1 1
5 3717 1 1 5 ILE CG2 C 4.668 7.276 -1.382 1.00 . A A . 5 ILE CG2 1 1
5 3718 1 1 5 ILE H H 6.489 8.911 -2.691 1.00 . A A . 5 ILE H 1 1
5 3719 1 1 5 ILE HA H 5.865 9.462 0.109 1.00 . A A . 5 ILE HA 1 1
5 3720 1 1 5 ILE HB H 5.634 7.200 0.499 1.00 . A A . 5 ILE HB 1 1
5 3721 1 1 5 ILE HD11 H 6.518 4.328 -0.871 1.00 . A A . 5 ILE HD11 1 1
5 3722 1 1 5 ILE HD12 H 7.905 4.815 0.103 1.00 . A A . 5 ILE HD12 1 1
5 3723 1 1 5 ILE HD13 H 6.270 5.201 0.642 1.00 . A A . 5 ILE HD13 1 1
5 3724 1 1 5 ILE HG12 H 6.848 6.197 -2.019 1.00 . A A . 5 ILE HG12 1 1
5 3725 1 1 5 ILE HG13 H 7.951 6.836 -0.805 1.00 . A A . 5 ILE HG13 1 1
5 3726 1 1 5 ILE HG21 H 4.929 7.425 -2.420 1.00 . A A . 5 ILE HG21 1 1
5 3727 1 1 5 ILE HG22 H 4.248 6.289 -1.254 1.00 . A A . 5 ILE HG22 1 1
5 3728 1 1 5 ILE HG23 H 3.941 8.017 -1.084 1.00 . A A . 5 ILE HG23 1 1
5 3729 1 1 5 ILE N N 6.313 9.460 -1.895 1.00 . A A . 5 ILE N 1 1
5 3730 1 1 5 ILE O O 8.835 8.834 -0.910 1.00 . A A . 5 ILE O 1 1
5 3731 1 1 6 GLY C C 9.812 7.531 2.106 1.00 . A A . 6 GLY C 1 1
5 3732 1 1 6 GLY CA C 9.403 8.953 1.780 1.00 . A A . 6 GLY CA 1 1
5 3733 1 1 6 GLY H H 7.299 9.124 1.788 1.00 . A A . 6 GLY H 1 1
5 3734 1 1 6 GLY HA2 H 10.110 9.374 1.079 1.00 . A A . 6 GLY HA2 1 1
5 3735 1 1 6 GLY HA3 H 9.417 9.537 2.688 1.00 . A A . 6 GLY HA3 1 1
5 3736 1 1 6 GLY N N 8.081 9.003 1.204 1.00 . A A . 6 GLY N 1 1
5 3737 1 1 6 GLY O O 8.974 6.629 2.091 1.00 . A A . 6 GLY O 1 1
5 3738 1 1 7 PRO C C 11.242 5.472 4.102 1.00 . A A . 7 PRO C 1 1
5 3739 1 1 7 PRO CA C 11.611 5.963 2.707 1.00 . A A . 7 PRO CA 1 1
5 3740 1 1 7 PRO CB C 13.136 6.133 2.595 1.00 . A A . 7 PRO CB 1 1
5 3741 1 1 7 PRO CD C 12.143 8.315 2.520 1.00 . A A . 7 PRO CD 1 1
5 3742 1 1 7 PRO CG C 13.361 7.536 2.122 1.00 . A A . 7 PRO CG 1 1
5 3743 1 1 7 PRO HA H 11.272 5.246 1.974 1.00 . A A . 7 PRO HA 1 1
5 3744 1 1 7 PRO HB2 H 13.590 5.965 3.560 1.00 . A A . 7 PRO HB2 1 1
5 3745 1 1 7 PRO HB3 H 13.522 5.416 1.886 1.00 . A A . 7 PRO HB3 1 1
5 3746 1 1 7 PRO HD2 H 12.240 8.686 3.530 1.00 . A A . 7 PRO HD2 1 1
5 3747 1 1 7 PRO HD3 H 11.964 9.122 1.829 1.00 . A A . 7 PRO HD3 1 1
5 3748 1 1 7 PRO HG2 H 14.239 7.949 2.599 1.00 . A A . 7 PRO HG2 1 1
5 3749 1 1 7 PRO HG3 H 13.477 7.543 1.047 1.00 . A A . 7 PRO HG3 1 1
5 3750 1 1 7 PRO N N 11.091 7.302 2.429 1.00 . A A . 7 PRO N 1 1
5 3751 1 1 7 PRO O O 11.102 4.272 4.333 1.00 . A A . 7 PRO O 1 1
5 3752 1 1 8 ASN C C 9.509 6.778 6.882 1.00 . A A . 8 ASN C 1 1
5 3753 1 1 8 ASN CA C 10.761 6.055 6.404 1.00 . A A . 8 ASN CA 1 1
5 3754 1 1 8 ASN CB C 11.940 6.384 7.323 1.00 . A A . 8 ASN CB 1 1
5 3755 1 1 8 ASN CG C 12.056 5.409 8.478 1.00 . A A . 8 ASN CG 1 1
5 3756 1 1 8 ASN H H 11.149 7.348 4.772 1.00 . A A . 8 ASN H 1 1
5 3757 1 1 8 ASN HA H 10.579 4.992 6.438 1.00 . A A . 8 ASN HA 1 1
5 3758 1 1 8 ASN HB2 H 12.856 6.348 6.752 1.00 . A A . 8 ASN HB2 1 1
5 3759 1 1 8 ASN HB3 H 11.808 7.377 7.726 1.00 . A A . 8 ASN HB3 1 1
5 3760 1 1 8 ASN HD21 H 11.948 6.904 9.784 1.00 . A A . 8 ASN HD21 1 1
5 3761 1 1 8 ASN HD22 H 12.111 5.317 10.462 1.00 . A A . 8 ASN HD22 1 1
5 3762 1 1 8 ASN N N 11.070 6.405 5.026 1.00 . A A . 8 ASN N 1 1
5 3763 1 1 8 ASN ND2 N 12.036 5.928 9.695 1.00 . A A . 8 ASN ND2 1 1
5 3764 1 1 8 ASN O O 9.501 7.395 7.948 1.00 . A A . 8 ASN O 1 1
5 3765 1 1 8 ASN OD1 O 12.158 4.200 8.276 1.00 . A A . 8 ASN OD1 1 1
5 3766 1 1 9 THR C C 6.420 6.437 7.461 1.00 . A A . 9 THR C 1 1
5 3767 1 1 9 THR CA C 7.176 7.311 6.456 1.00 . A A . 9 THR CA 1 1
5 3768 1 1 9 THR CB C 6.298 7.544 5.211 1.00 . A A . 9 THR CB 1 1
5 3769 1 1 9 THR CG2 C 5.361 8.725 5.419 1.00 . A A . 9 THR CG2 1 1
5 3770 1 1 9 THR H H 8.527 6.243 5.222 1.00 . A A . 9 THR H 1 1
5 3771 1 1 9 THR HA H 7.385 8.269 6.911 1.00 . A A . 9 THR HA 1 1
5 3772 1 1 9 THR HB H 5.706 6.658 5.033 1.00 . A A . 9 THR HB 1 1
5 3773 1 1 9 THR HG1 H 6.960 7.123 3.392 1.00 . A A . 9 THR HG1 1 1
5 3774 1 1 9 THR HG21 H 5.729 9.342 6.225 1.00 . A A . 9 THR HG21 1 1
5 3775 1 1 9 THR HG22 H 4.374 8.360 5.665 1.00 . A A . 9 THR HG22 1 1
5 3776 1 1 9 THR HG23 H 5.311 9.310 4.512 1.00 . A A . 9 THR HG23 1 1
5 3777 1 1 9 THR N N 8.448 6.701 6.089 1.00 . A A . 9 THR N 1 1
5 3778 1 1 9 THR O O 5.377 6.827 7.988 1.00 . A A . 9 THR O 1 1
5 3779 1 1 9 THR OG1 O 7.137 7.784 4.070 1.00 . A A . 9 THR OG1 1 1
5 3780 1 1 10 CYS C C 7.138 4.339 9.986 1.00 . A A . 10 CYS C 1 1
5 3781 1 1 10 CYS CA C 6.355 4.345 8.682 1.00 . A A . 10 CYS CA 1 1
5 3782 1 1 10 CYS CB C 6.289 2.931 8.098 1.00 . A A . 10 CYS CB 1 1
5 3783 1 1 10 CYS H H 7.799 5.009 7.298 1.00 . A A . 10 CYS H 1 1
5 3784 1 1 10 CYS HA H 5.350 4.688 8.880 1.00 . A A . 10 CYS HA 1 1
5 3785 1 1 10 CYS HB2 H 7.268 2.650 7.739 1.00 . A A . 10 CYS HB2 1 1
5 3786 1 1 10 CYS HB3 H 5.981 2.243 8.872 1.00 . A A . 10 CYS HB3 1 1
5 3787 1 1 10 CYS N N 6.962 5.261 7.734 1.00 . A A . 10 CYS N 1 1
5 3788 1 1 10 CYS O O 8.304 3.955 10.017 1.00 . A A . 10 CYS O 1 1
5 3789 1 1 10 CYS SG S 5.123 2.767 6.711 1.00 . A A . 10 CYS SG 1 1
5 3790 1 1 11 SER C C 6.170 4.175 13.390 1.00 . A A . 11 SER C 1 1
5 3791 1 1 11 SER CA C 7.115 4.804 12.372 1.00 . A A . 11 SER CA 1 1
5 3792 1 1 11 SER CB C 7.482 6.233 12.780 1.00 . A A . 11 SER CB 1 1
5 3793 1 1 11 SER H H 5.598 5.167 10.946 1.00 . A A . 11 SER H 1 1
5 3794 1 1 11 SER HA H 8.014 4.210 12.319 1.00 . A A . 11 SER HA 1 1
5 3795 1 1 11 SER HB2 H 6.671 6.663 13.350 1.00 . A A . 11 SER HB2 1 1
5 3796 1 1 11 SER HB3 H 8.379 6.214 13.384 1.00 . A A . 11 SER HB3 1 1
5 3797 1 1 11 SER HG H 8.022 6.476 10.915 1.00 . A A . 11 SER HG 1 1
5 3798 1 1 11 SER N N 6.502 4.805 11.051 1.00 . A A . 11 SER N 1 1
5 3799 1 1 11 SER O O 5.741 4.814 14.353 1.00 . A A . 11 SER O 1 1
5 3800 1 1 11 SER OG O 7.719 7.038 11.635 1.00 . A A . 11 SER OG 1 1
5 3801 1 1 12 ILE C C 5.565 0.899 14.507 1.00 . A A . 12 ILE C 1 1
5 3802 1 1 12 ILE CA C 4.919 2.189 14.025 1.00 . A A . 12 ILE CA 1 1
5 3803 1 1 12 ILE CB C 3.596 1.854 13.291 1.00 . A A . 12 ILE CB 1 1
5 3804 1 1 12 ILE CD1 C 2.242 2.898 11.407 1.00 . A A . 12 ILE CD1 1 1
5 3805 1 1 12 ILE CG1 C 2.968 3.125 12.713 1.00 . A A . 12 ILE CG1 1 1
5 3806 1 1 12 ILE CG2 C 2.617 1.165 14.238 1.00 . A A . 12 ILE CG2 1 1
5 3807 1 1 12 ILE H H 6.278 2.434 12.418 1.00 . A A . 12 ILE H 1 1
5 3808 1 1 12 ILE HA H 4.695 2.814 14.877 1.00 . A A . 12 ILE HA 1 1
5 3809 1 1 12 ILE HB H 3.818 1.171 12.482 1.00 . A A . 12 ILE HB 1 1
5 3810 1 1 12 ILE HD11 H 2.292 3.796 10.807 1.00 . A A . 12 ILE HD11 1 1
5 3811 1 1 12 ILE HD12 H 2.708 2.082 10.875 1.00 . A A . 12 ILE HD12 1 1
5 3812 1 1 12 ILE HD13 H 1.208 2.657 11.605 1.00 . A A . 12 ILE HD13 1 1
5 3813 1 1 12 ILE HG12 H 2.258 3.524 13.422 1.00 . A A . 12 ILE HG12 1 1
5 3814 1 1 12 ILE HG13 H 3.747 3.856 12.540 1.00 . A A . 12 ILE HG13 1 1
5 3815 1 1 12 ILE HG21 H 2.673 1.624 15.215 1.00 . A A . 12 ILE HG21 1 1
5 3816 1 1 12 ILE HG22 H 1.614 1.265 13.852 1.00 . A A . 12 ILE HG22 1 1
5 3817 1 1 12 ILE HG23 H 2.869 0.117 14.317 1.00 . A A . 12 ILE HG23 1 1
5 3818 1 1 12 ILE N N 5.847 2.911 13.166 1.00 . A A . 12 ILE N 1 1
5 3819 1 1 12 ILE O O 6.082 0.829 15.621 1.00 . A A . 12 ILE O 1 1
5 3820 1 1 13 ASP C C 6.641 -2.028 12.664 1.00 . A A . 13 ASP C 1 1
5 3821 1 1 13 ASP CA C 6.128 -1.404 13.954 1.00 . A A . 13 ASP CA 1 1
5 3822 1 1 13 ASP CB C 5.083 -2.304 14.623 1.00 . A A . 13 ASP CB 1 1
5 3823 1 1 13 ASP CG C 5.708 -3.377 15.485 1.00 . A A . 13 ASP CG 1 1
5 3824 1 1 13 ASP H H 5.153 0.036 12.765 1.00 . A A . 13 ASP H 1 1
5 3825 1 1 13 ASP HA H 6.958 -1.255 14.629 1.00 . A A . 13 ASP HA 1 1
5 3826 1 1 13 ASP HB2 H 4.441 -1.699 15.247 1.00 . A A . 13 ASP HB2 1 1
5 3827 1 1 13 ASP HB3 H 4.487 -2.782 13.861 1.00 . A A . 13 ASP HB3 1 1
5 3828 1 1 13 ASP N N 5.554 -0.104 13.647 1.00 . A A . 13 ASP N 1 1
5 3829 1 1 13 ASP O O 7.156 -1.317 11.798 1.00 . A A . 13 ASP O 1 1
5 3830 1 1 13 ASP OD1 O 6.097 -3.075 16.634 1.00 . A A . 13 ASP OD1 1 1
5 3831 1 1 13 ASP OD2 O 5.818 -4.524 15.016 1.00 . A A . 13 ASP OD2 1 1
5 3832 1 1 14 ASP C C 5.768 -3.772 10.216 1.00 . A A . 14 ASP C 1 1
5 3833 1 1 14 ASP CA C 6.864 -3.980 11.250 1.00 . A A . 14 ASP CA 1 1
5 3834 1 1 14 ASP CB C 7.138 -5.474 11.429 1.00 . A A . 14 ASP CB 1 1
5 3835 1 1 14 ASP CG C 7.852 -6.059 10.223 1.00 . A A . 14 ASP CG 1 1
5 3836 1 1 14 ASP H H 6.128 -3.878 13.240 1.00 . A A . 14 ASP H 1 1
5 3837 1 1 14 ASP HA H 7.765 -3.499 10.896 1.00 . A A . 14 ASP HA 1 1
5 3838 1 1 14 ASP HB2 H 7.758 -5.621 12.301 1.00 . A A . 14 ASP HB2 1 1
5 3839 1 1 14 ASP HB3 H 6.202 -5.995 11.561 1.00 . A A . 14 ASP HB3 1 1
5 3840 1 1 14 ASP N N 6.490 -3.337 12.504 1.00 . A A . 14 ASP N 1 1
5 3841 1 1 14 ASP O O 4.975 -4.670 9.930 1.00 . A A . 14 ASP O 1 1
5 3842 1 1 14 ASP OD1 O 7.173 -6.483 9.264 1.00 . A A . 14 ASP OD1 1 1
5 3843 1 1 14 ASP OD2 O 9.100 -6.069 10.211 1.00 . A A . 14 ASP OD2 1 1
5 3844 1 1 15 TYR C C 5.434 -1.621 7.468 1.00 . A A . 15 TYR C 1 1
5 3845 1 1 15 TYR CA C 4.729 -2.220 8.673 1.00 . A A . 15 TYR CA 1 1
5 3846 1 1 15 TYR CB C 3.695 -1.250 9.243 1.00 . A A . 15 TYR CB 1 1
5 3847 1 1 15 TYR CD1 C 1.715 -2.767 9.620 1.00 . A A . 15 TYR CD1 1 1
5 3848 1 1 15 TYR CD2 C 2.729 -1.754 11.524 1.00 . A A . 15 TYR CD2 1 1
5 3849 1 1 15 TYR CE1 C 0.802 -3.405 10.437 1.00 . A A . 15 TYR CE1 1 1
5 3850 1 1 15 TYR CE2 C 1.819 -2.390 12.348 1.00 . A A . 15 TYR CE2 1 1
5 3851 1 1 15 TYR CG C 2.691 -1.932 10.146 1.00 . A A . 15 TYR CG 1 1
5 3852 1 1 15 TYR CZ C 0.859 -3.213 11.801 1.00 . A A . 15 TYR CZ 1 1
5 3853 1 1 15 TYR H H 6.348 -1.881 9.983 1.00 . A A . 15 TYR H 1 1
5 3854 1 1 15 TYR HA H 4.233 -3.126 8.372 1.00 . A A . 15 TYR HA 1 1
5 3855 1 1 15 TYR HB2 H 4.201 -0.485 9.816 1.00 . A A . 15 TYR HB2 1 1
5 3856 1 1 15 TYR HB3 H 3.154 -0.788 8.429 1.00 . A A . 15 TYR HB3 1 1
5 3857 1 1 15 TYR HD1 H 1.674 -2.918 8.551 1.00 . A A . 15 TYR HD1 1 1
5 3858 1 1 15 TYR HD2 H 3.483 -1.109 11.950 1.00 . A A . 15 TYR HD2 1 1
5 3859 1 1 15 TYR HE1 H 0.051 -4.050 10.007 1.00 . A A . 15 TYR HE1 1 1
5 3860 1 1 15 TYR HE2 H 1.865 -2.240 13.417 1.00 . A A . 15 TYR HE2 1 1
5 3861 1 1 15 TYR HH H -0.075 -4.788 12.408 1.00 . A A . 15 TYR HH 1 1
5 3862 1 1 15 TYR N N 5.707 -2.564 9.685 1.00 . A A . 15 TYR N 1 1
5 3863 1 1 15 TYR O O 6.454 -0.946 7.615 1.00 . A A . 15 TYR O 1 1
5 3864 1 1 15 TYR OH O -0.050 -3.842 12.620 1.00 . A A . 15 TYR OH 1 1
5 3865 1 1 16 LYS C C 4.770 -0.312 4.425 1.00 . A A . 16 LYS C 1 1
5 3866 1 1 16 LYS CA C 5.554 -1.452 5.057 1.00 . A A . 16 LYS CA 1 1
5 3867 1 1 16 LYS CB C 5.671 -2.626 4.079 1.00 . A A . 16 LYS CB 1 1
5 3868 1 1 16 LYS CD C 6.282 -4.988 4.716 1.00 . A A . 16 LYS CD 1 1
5 3869 1 1 16 LYS CE C 6.083 -5.207 6.209 1.00 . A A . 16 LYS CE 1 1
5 3870 1 1 16 LYS CG C 6.802 -3.589 4.414 1.00 . A A . 16 LYS CG 1 1
5 3871 1 1 16 LYS H H 4.054 -2.369 6.230 1.00 . A A . 16 LYS H 1 1
5 3872 1 1 16 LYS HA H 6.545 -1.099 5.305 1.00 . A A . 16 LYS HA 1 1
5 3873 1 1 16 LYS HB2 H 4.743 -3.178 4.089 1.00 . A A . 16 LYS HB2 1 1
5 3874 1 1 16 LYS HB3 H 5.839 -2.238 3.085 1.00 . A A . 16 LYS HB3 1 1
5 3875 1 1 16 LYS HD2 H 5.335 -5.124 4.215 1.00 . A A . 16 LYS HD2 1 1
5 3876 1 1 16 LYS HD3 H 6.993 -5.712 4.347 1.00 . A A . 16 LYS HD3 1 1
5 3877 1 1 16 LYS HE2 H 5.491 -4.395 6.605 1.00 . A A . 16 LYS HE2 1 1
5 3878 1 1 16 LYS HE3 H 5.557 -6.139 6.356 1.00 . A A . 16 LYS HE3 1 1
5 3879 1 1 16 LYS HG2 H 7.476 -3.641 3.573 1.00 . A A . 16 LYS HG2 1 1
5 3880 1 1 16 LYS HG3 H 7.332 -3.216 5.280 1.00 . A A . 16 LYS HG3 1 1
5 3881 1 1 16 LYS HZ1 H 7.684 -4.301 7.200 1.00 . A A . 16 LYS HZ1 1 1
5 3882 1 1 16 LYS HZ2 H 8.113 -5.696 6.335 1.00 . A A . 16 LYS HZ2 1 1
5 3883 1 1 16 LYS HZ3 H 7.277 -5.832 7.810 1.00 . A A . 16 LYS HZ3 1 1
5 3884 1 1 16 LYS N N 4.910 -1.887 6.284 1.00 . A A . 16 LYS N 1 1
5 3885 1 1 16 LYS NZ N 7.376 -5.261 6.938 1.00 . A A . 16 LYS NZ 1 1
5 3886 1 1 16 LYS O O 3.546 -0.255 4.545 1.00 . A A . 16 LYS O 1 1
5 3887 1 1 17 PRO C C 4.192 1.378 1.783 1.00 . A A . 17 PRO C 1 1
5 3888 1 1 17 PRO CA C 4.828 1.758 3.114 1.00 . A A . 17 PRO CA 1 1
5 3889 1 1 17 PRO CB C 5.979 2.754 2.896 1.00 . A A . 17 PRO CB 1 1
5 3890 1 1 17 PRO CD C 6.913 0.632 3.563 1.00 . A A . 17 PRO CD 1 1
5 3891 1 1 17 PRO CG C 7.214 2.098 3.435 1.00 . A A . 17 PRO CG 1 1
5 3892 1 1 17 PRO HA H 4.081 2.200 3.752 1.00 . A A . 17 PRO HA 1 1
5 3893 1 1 17 PRO HB2 H 6.078 2.960 1.842 1.00 . A A . 17 PRO HB2 1 1
5 3894 1 1 17 PRO HB3 H 5.763 3.672 3.422 1.00 . A A . 17 PRO HB3 1 1
5 3895 1 1 17 PRO HD2 H 7.194 0.107 2.661 1.00 . A A . 17 PRO HD2 1 1
5 3896 1 1 17 PRO HD3 H 7.420 0.216 4.420 1.00 . A A . 17 PRO HD3 1 1
5 3897 1 1 17 PRO HG2 H 8.035 2.250 2.750 1.00 . A A . 17 PRO HG2 1 1
5 3898 1 1 17 PRO HG3 H 7.454 2.516 4.401 1.00 . A A . 17 PRO HG3 1 1
5 3899 1 1 17 PRO N N 5.462 0.614 3.753 1.00 . A A . 17 PRO N 1 1
5 3900 1 1 17 PRO O O 4.880 1.129 0.797 1.00 . A A . 17 PRO O 1 1
5 3901 1 1 18 TYR C C 1.409 2.235 0.066 1.00 . A A . 18 TYR C 1 1
5 3902 1 1 18 TYR CA C 2.148 1.001 0.558 1.00 . A A . 18 TYR CA 1 1
5 3903 1 1 18 TYR CB C 1.145 -0.121 0.805 1.00 . A A . 18 TYR CB 1 1
5 3904 1 1 18 TYR CD1 C 2.463 -2.192 0.205 1.00 . A A . 18 TYR CD1 1 1
5 3905 1 1 18 TYR CD2 C 1.635 -1.982 2.430 1.00 . A A . 18 TYR CD2 1 1
5 3906 1 1 18 TYR CE1 C 3.019 -3.415 0.526 1.00 . A A . 18 TYR CE1 1 1
5 3907 1 1 18 TYR CE2 C 2.186 -3.204 2.757 1.00 . A A . 18 TYR CE2 1 1
5 3908 1 1 18 TYR CG C 1.765 -1.455 1.154 1.00 . A A . 18 TYR CG 1 1
5 3909 1 1 18 TYR CZ C 2.875 -3.918 1.803 1.00 . A A . 18 TYR CZ 1 1
5 3910 1 1 18 TYR H H 2.374 1.457 2.606 1.00 . A A . 18 TYR H 1 1
5 3911 1 1 18 TYR HA H 2.857 0.687 -0.192 1.00 . A A . 18 TYR HA 1 1
5 3912 1 1 18 TYR HB2 H 0.498 0.162 1.621 1.00 . A A . 18 TYR HB2 1 1
5 3913 1 1 18 TYR HB3 H 0.548 -0.257 -0.086 1.00 . A A . 18 TYR HB3 1 1
5 3914 1 1 18 TYR HD1 H 2.573 -1.795 -0.792 1.00 . A A . 18 TYR HD1 1 1
5 3915 1 1 18 TYR HD2 H 1.094 -1.420 3.179 1.00 . A A . 18 TYR HD2 1 1
5 3916 1 1 18 TYR HE1 H 3.558 -3.976 -0.224 1.00 . A A . 18 TYR HE1 1 1
5 3917 1 1 18 TYR HE2 H 2.072 -3.599 3.756 1.00 . A A . 18 TYR HE2 1 1
5 3918 1 1 18 TYR HH H 2.724 -5.735 2.425 1.00 . A A . 18 TYR HH 1 1
5 3919 1 1 18 TYR N N 2.876 1.306 1.770 1.00 . A A . 18 TYR N 1 1
5 3920 1 1 18 TYR O O 1.129 3.156 0.834 1.00 . A A . 18 TYR O 1 1
5 3921 1 1 18 TYR OH O 3.422 -5.137 2.128 1.00 . A A . 18 TYR OH 1 1
5 3922 1 1 19 CYS C C -1.113 2.842 -2.003 1.00 . A A . 19 CYS C 1 1
5 3923 1 1 19 CYS CA C 0.319 3.315 -1.801 1.00 . A A . 19 CYS CA 1 1
5 3924 1 1 19 CYS CB C 0.915 3.757 -3.135 1.00 . A A . 19 CYS CB 1 1
5 3925 1 1 19 CYS H H 1.418 1.514 -1.789 1.00 . A A . 19 CYS H 1 1
5 3926 1 1 19 CYS HA H 0.323 4.147 -1.115 1.00 . A A . 19 CYS HA 1 1
5 3927 1 1 19 CYS HB2 H 1.923 4.110 -2.975 1.00 . A A . 19 CYS HB2 1 1
5 3928 1 1 19 CYS HB3 H 0.936 2.915 -3.811 1.00 . A A . 19 CYS HB3 1 1
5 3929 1 1 19 CYS N N 1.104 2.249 -1.216 1.00 . A A . 19 CYS N 1 1
5 3930 1 1 19 CYS O O -1.456 2.298 -3.053 1.00 . A A . 19 CYS O 1 1
5 3931 1 1 19 CYS SG S -0.018 5.095 -3.942 1.00 . A A . 19 CYS SG 1 1
5 3932 1 1 20 CYS C C -4.207 3.574 -1.742 1.00 . A A . 20 CYS C 1 1
5 3933 1 1 20 CYS CA C -3.314 2.568 -1.037 1.00 . A A . 20 CYS CA 1 1
5 3934 1 1 20 CYS CB C -3.848 2.297 0.368 1.00 . A A . 20 CYS CB 1 1
5 3935 1 1 20 CYS H H -1.621 3.516 -0.194 1.00 . A A . 20 CYS H 1 1
5 3936 1 1 20 CYS HA H -3.328 1.644 -1.598 1.00 . A A . 20 CYS HA 1 1
5 3937 1 1 20 CYS HB2 H -3.175 2.732 1.091 1.00 . A A . 20 CYS HB2 1 1
5 3938 1 1 20 CYS HB3 H -4.821 2.754 0.469 1.00 . A A . 20 CYS HB3 1 1
5 3939 1 1 20 CYS N N -1.940 3.035 -0.989 1.00 . A A . 20 CYS N 1 1
5 3940 1 1 20 CYS O O -4.371 4.710 -1.286 1.00 . A A . 20 CYS O 1 1
5 3941 1 1 20 CYS SG S -4.019 0.530 0.761 1.00 . A A . 20 CYS SG 1 1
5 3942 1 1 21 GLN C C -7.070 3.901 -2.926 1.00 . A A . 21 GLN C 1 1
5 3943 1 1 21 GLN CA C -5.707 3.972 -3.598 1.00 . A A . 21 GLN CA 1 1
5 3944 1 1 21 GLN CB C -5.807 3.504 -5.051 1.00 . A A . 21 GLN CB 1 1
5 3945 1 1 21 GLN CD C -3.751 4.429 -6.200 1.00 . A A . 21 GLN CD 1 1
5 3946 1 1 21 GLN CG C -4.462 3.190 -5.684 1.00 . A A . 21 GLN CG 1 1
5 3947 1 1 21 GLN H H -4.520 2.265 -3.210 1.00 . A A . 21 GLN H 1 1
5 3948 1 1 21 GLN HA H -5.356 4.993 -3.577 1.00 . A A . 21 GLN HA 1 1
5 3949 1 1 21 GLN HB2 H -6.416 2.612 -5.085 1.00 . A A . 21 GLN HB2 1 1
5 3950 1 1 21 GLN HB3 H -6.284 4.277 -5.635 1.00 . A A . 21 GLN HB3 1 1
5 3951 1 1 21 GLN HE21 H -1.990 3.689 -5.652 1.00 . A A . 21 GLN HE21 1 1
5 3952 1 1 21 GLN HE22 H -1.949 5.245 -6.404 1.00 . A A . 21 GLN HE22 1 1
5 3953 1 1 21 GLN HG2 H -3.835 2.715 -4.944 1.00 . A A . 21 GLN HG2 1 1
5 3954 1 1 21 GLN HG3 H -4.619 2.510 -6.509 1.00 . A A . 21 GLN HG3 1 1
5 3955 1 1 21 GLN N N -4.760 3.155 -2.863 1.00 . A A . 21 GLN N 1 1
5 3956 1 1 21 GLN NE2 N -2.431 4.458 -6.071 1.00 . A A . 21 GLN NE2 1 1
5 3957 1 1 21 GLN O O -7.681 2.831 -2.846 1.00 . A A . 21 GLN O 1 1
5 3958 1 1 21 GLN OE1 O -4.381 5.357 -6.703 1.00 . A A . 21 GLN OE1 1 1
5 3959 1 1 22 SER C C -9.947 5.167 -2.782 1.00 . A A . 22 SER C 1 1
5 3960 1 1 22 SER CA C -8.821 5.105 -1.756 1.00 . A A . 22 SER CA 1 1
5 3961 1 1 22 SER CB C -8.855 6.328 -0.841 1.00 . A A . 22 SER CB 1 1
5 3962 1 1 22 SER H H -6.993 5.846 -2.498 1.00 . A A . 22 SER H 1 1
5 3963 1 1 22 SER HA H -8.941 4.213 -1.160 1.00 . A A . 22 SER HA 1 1
5 3964 1 1 22 SER HB2 H -9.505 7.078 -1.266 1.00 . A A . 22 SER HB2 1 1
5 3965 1 1 22 SER HB3 H -9.222 6.038 0.131 1.00 . A A . 22 SER HB3 1 1
5 3966 1 1 22 SER HG H -7.223 6.684 0.196 1.00 . A A . 22 SER HG 1 1
5 3967 1 1 22 SER N N -7.533 5.033 -2.422 1.00 . A A . 22 SER N 1 1
5 3968 1 1 22 SER O O -10.470 6.238 -3.095 1.00 . A A . 22 SER O 1 1
5 3969 1 1 22 SER OG O -7.553 6.881 -0.692 1.00 . A A . 22 SER OG 1 1
5 3970 1 1 23 MET C C -12.714 3.938 -3.641 1.00 . A A . 23 MET C 1 1
5 3971 1 1 23 MET CA C -11.351 3.909 -4.313 1.00 . A A . 23 MET CA 1 1
5 3972 1 1 23 MET CB C -11.205 2.620 -5.125 1.00 . A A . 23 MET CB 1 1
5 3973 1 1 23 MET CE C -8.893 -0.028 -5.183 1.00 . A A . 23 MET CE 1 1
5 3974 1 1 23 MET CG C -9.863 2.485 -5.821 1.00 . A A . 23 MET CG 1 1
5 3975 1 1 23 MET H H -9.836 3.191 -3.030 1.00 . A A . 23 MET H 1 1
5 3976 1 1 23 MET HA H -11.265 4.757 -4.977 1.00 . A A . 23 MET HA 1 1
5 3977 1 1 23 MET HB2 H -11.327 1.777 -4.462 1.00 . A A . 23 MET HB2 1 1
5 3978 1 1 23 MET HB3 H -11.980 2.589 -5.877 1.00 . A A . 23 MET HB3 1 1
5 3979 1 1 23 MET HE1 H -9.242 -1.049 -5.187 1.00 . A A . 23 MET HE1 1 1
5 3980 1 1 23 MET HE2 H -7.818 -0.014 -5.276 1.00 . A A . 23 MET HE2 1 1
5 3981 1 1 23 MET HE3 H -9.179 0.447 -4.254 1.00 . A A . 23 MET HE3 1 1
5 3982 1 1 23 MET HG2 H -9.802 3.229 -6.601 1.00 . A A . 23 MET HG2 1 1
5 3983 1 1 23 MET HG3 H -9.079 2.657 -5.098 1.00 . A A . 23 MET HG3 1 1
5 3984 1 1 23 MET N N -10.299 4.007 -3.317 1.00 . A A . 23 MET N 1 1
5 3985 1 1 23 MET O O -13.319 2.888 -3.408 1.00 . A A . 23 MET O 1 1
5 3986 1 1 23 MET SD S -9.625 0.858 -6.557 1.00 . A A . 23 MET SD 1 1
5 3987 1 1 24 SER C C -15.582 4.710 -3.528 1.00 . A A . 24 SER C 1 1
5 3988 1 1 24 SER CA C -14.473 5.327 -2.681 1.00 . A A . 24 SER CA 1 1
5 3989 1 1 24 SER CB C -14.727 6.815 -2.453 1.00 . A A . 24 SER CB 1 1
5 3990 1 1 24 SER H H -12.626 5.931 -3.509 1.00 . A A . 24 SER H 1 1
5 3991 1 1 24 SER HA H -14.448 4.824 -1.724 1.00 . A A . 24 SER HA 1 1
5 3992 1 1 24 SER HB2 H -15.141 7.250 -3.350 1.00 . A A . 24 SER HB2 1 1
5 3993 1 1 24 SER HB3 H -15.420 6.942 -1.634 1.00 . A A . 24 SER HB3 1 1
5 3994 1 1 24 SER HG H -13.158 7.122 -1.304 1.00 . A A . 24 SER HG 1 1
5 3995 1 1 24 SER N N -13.177 5.140 -3.316 1.00 . A A . 24 SER N 1 1
5 3996 1 1 24 SER O O -15.828 5.132 -4.661 1.00 . A A . 24 SER O 1 1
5 3997 1 1 24 SER OG O -13.515 7.484 -2.136 1.00 . A A . 24 SER OG 1 1
5 3998 1 1 25 GLY C C -16.852 1.479 -3.738 1.00 . A A . 25 GLY C 1 1
5 3999 1 1 25 GLY CA C -17.215 2.947 -3.712 1.00 . A A . 25 GLY CA 1 1
5 4000 1 1 25 GLY H H -16.023 3.452 -2.042 1.00 . A A . 25 GLY H 1 1
5 4001 1 1 25 GLY HA2 H -18.182 3.068 -3.242 1.00 . A A . 25 GLY HA2 1 1
5 4002 1 1 25 GLY HA3 H -17.262 3.315 -4.725 1.00 . A A . 25 GLY HA3 1 1
5 4003 1 1 25 GLY N N -16.228 3.702 -2.975 1.00 . A A . 25 GLY N 1 1
5 4004 1 1 25 GLY O O -17.573 0.653 -4.301 1.00 . A A . 25 GLY O 1 1
5 4005 1 1 26 SER C C -14.458 -0.389 -1.737 1.00 . A A . 26 SER C 1 1
5 4006 1 1 26 SER CA C -15.229 -0.198 -3.038 1.00 . A A . 26 SER CA 1 1
5 4007 1 1 26 SER CB C -14.321 -0.505 -4.233 1.00 . A A . 26 SER CB 1 1
5 4008 1 1 26 SER H H -15.196 1.882 -2.698 1.00 . A A . 26 SER H 1 1
5 4009 1 1 26 SER HA H -16.078 -0.866 -3.051 1.00 . A A . 26 SER HA 1 1
5 4010 1 1 26 SER HB2 H -13.394 -0.933 -3.878 1.00 . A A . 26 SER HB2 1 1
5 4011 1 1 26 SER HB3 H -14.815 -1.207 -4.890 1.00 . A A . 26 SER HB3 1 1
5 4012 1 1 26 SER HG H -13.767 1.375 -4.344 1.00 . A A . 26 SER HG 1 1
5 4013 1 1 26 SER N N -15.721 1.166 -3.122 1.00 . A A . 26 SER N 1 1
5 4014 1 1 26 SER O O -13.588 0.415 -1.403 1.00 . A A . 26 SER O 1 1
5 4015 1 1 26 SER OG O -14.026 0.678 -4.965 1.00 . A A . 26 SER OG 1 1
5 4016 1 1 27 ALA C C -12.829 -2.536 0.014 1.00 . A A . 27 ALA C 1 1
5 4017 1 1 27 ALA CA C -14.106 -1.736 0.255 1.00 . A A . 27 ALA CA 1 1
5 4018 1 1 27 ALA CB C -15.043 -2.488 1.188 1.00 . A A . 27 ALA CB 1 1
5 4019 1 1 27 ALA H H -15.478 -2.062 -1.328 1.00 . A A . 27 ALA H 1 1
5 4020 1 1 27 ALA HA H -13.847 -0.797 0.719 1.00 . A A . 27 ALA HA 1 1
5 4021 1 1 27 ALA HB1 H -15.756 -1.797 1.616 1.00 . A A . 27 ALA HB1 1 1
5 4022 1 1 27 ALA HB2 H -15.571 -3.249 0.632 1.00 . A A . 27 ALA HB2 1 1
5 4023 1 1 27 ALA HB3 H -14.470 -2.949 1.978 1.00 . A A . 27 ALA HB3 1 1
5 4024 1 1 27 ALA N N -14.775 -1.446 -1.007 1.00 . A A . 27 ALA N 1 1
5 4025 1 1 27 ALA O O -12.528 -3.495 0.727 1.00 . A A . 27 ALA O 1 1
5 4026 1 1 28 SER C C -9.691 -1.830 -1.351 1.00 . A A . 28 SER C 1 1
5 4027 1 1 28 SER CA C -10.851 -2.812 -1.366 1.00 . A A . 28 SER CA 1 1
5 4028 1 1 28 SER CB C -10.987 -3.454 -2.748 1.00 . A A . 28 SER CB 1 1
5 4029 1 1 28 SER H H -12.371 -1.363 -1.530 1.00 . A A . 28 SER H 1 1
5 4030 1 1 28 SER HA H -10.665 -3.583 -0.635 1.00 . A A . 28 SER HA 1 1
5 4031 1 1 28 SER HB2 H -10.565 -2.795 -3.493 1.00 . A A . 28 SER HB2 1 1
5 4032 1 1 28 SER HB3 H -10.459 -4.397 -2.759 1.00 . A A . 28 SER HB3 1 1
5 4033 1 1 28 SER HG H -12.756 -4.229 -2.370 1.00 . A A . 28 SER HG 1 1
5 4034 1 1 28 SER N N -12.085 -2.139 -1.005 1.00 . A A . 28 SER N 1 1
5 4035 1 1 28 SER O O -9.649 -0.886 -2.142 1.00 . A A . 28 SER O 1 1
5 4036 1 1 28 SER OG O -12.351 -3.688 -3.066 1.00 . A A . 28 SER OG 1 1
5 4037 1 1 29 LEU C C -6.547 -1.567 -1.337 1.00 . A A . 29 LEU C 1 1
5 4038 1 1 29 LEU CA C -7.604 -1.176 -0.313 1.00 . A A . 29 LEU CA 1 1
5 4039 1 1 29 LEU CB C -7.026 -1.253 1.106 1.00 . A A . 29 LEU CB 1 1
5 4040 1 1 29 LEU CD1 C -7.734 1.148 1.355 1.00 . A A . 29 LEU CD1 1 1
5 4041 1 1 29 LEU CD2 C -8.796 -0.623 2.769 1.00 . A A . 29 LEU CD2 1 1
5 4042 1 1 29 LEU CG C -7.516 -0.174 2.078 1.00 . A A . 29 LEU CG 1 1
5 4043 1 1 29 LEU H H -8.854 -2.803 0.173 1.00 . A A . 29 LEU H 1 1
5 4044 1 1 29 LEU HA H -7.923 -0.163 -0.510 1.00 . A A . 29 LEU HA 1 1
5 4045 1 1 29 LEU HB2 H -7.278 -2.218 1.520 1.00 . A A . 29 LEU HB2 1 1
5 4046 1 1 29 LEU HB3 H -5.950 -1.180 1.036 1.00 . A A . 29 LEU HB3 1 1
5 4047 1 1 29 LEU HD11 H -7.041 1.224 0.530 1.00 . A A . 29 LEU HD11 1 1
5 4048 1 1 29 LEU HD12 H -8.747 1.191 0.981 1.00 . A A . 29 LEU HD12 1 1
5 4049 1 1 29 LEU HD13 H -7.568 1.966 2.040 1.00 . A A . 29 LEU HD13 1 1
5 4050 1 1 29 LEU HD21 H -9.380 0.243 3.039 1.00 . A A . 29 LEU HD21 1 1
5 4051 1 1 29 LEU HD22 H -9.367 -1.246 2.097 1.00 . A A . 29 LEU HD22 1 1
5 4052 1 1 29 LEU HD23 H -8.548 -1.185 3.657 1.00 . A A . 29 LEU HD23 1 1
5 4053 1 1 29 LEU HG H -6.764 -0.017 2.836 1.00 . A A . 29 LEU HG 1 1
5 4054 1 1 29 LEU N N -8.762 -2.042 -0.434 1.00 . A A . 29 LEU N 1 1
5 4055 1 1 29 LEU O O -5.865 -2.577 -1.187 1.00 . A A . 29 LEU O 1 1
5 4056 1 1 30 GLY C C -4.101 -0.477 -3.048 1.00 . A A . 30 GLY C 1 1
5 4057 1 1 30 GLY CA C -5.453 -1.036 -3.418 1.00 . A A . 30 GLY CA 1 1
5 4058 1 1 30 GLY H H -7.005 0.017 -2.452 1.00 . A A . 30 GLY H 1 1
5 4059 1 1 30 GLY HA2 H -5.368 -2.104 -3.558 1.00 . A A . 30 GLY HA2 1 1
5 4060 1 1 30 GLY HA3 H -5.781 -0.580 -4.340 1.00 . A A . 30 GLY HA3 1 1
5 4061 1 1 30 GLY N N -6.430 -0.769 -2.385 1.00 . A A . 30 GLY N 1 1
5 4062 1 1 30 GLY O O -3.753 0.630 -3.451 1.00 . A A . 30 GLY O 1 1
5 4063 1 1 31 CYS C C -0.930 -1.188 -2.656 1.00 . A A . 31 CYS C 1 1
5 4064 1 1 31 CYS CA C -2.079 -0.769 -1.751 1.00 . A A . 31 CYS CA 1 1
5 4065 1 1 31 CYS CB C -1.857 -1.311 -0.339 1.00 . A A . 31 CYS CB 1 1
5 4066 1 1 31 CYS H H -3.633 -2.155 -2.075 1.00 . A A . 31 CYS H 1 1
5 4067 1 1 31 CYS HA H -2.119 0.308 -1.710 1.00 . A A . 31 CYS HA 1 1
5 4068 1 1 31 CYS HB2 H -2.544 -2.127 -0.166 1.00 . A A . 31 CYS HB2 1 1
5 4069 1 1 31 CYS HB3 H -0.845 -1.680 -0.260 1.00 . A A . 31 CYS HB3 1 1
5 4070 1 1 31 CYS N N -3.343 -1.238 -2.279 1.00 . A A . 31 CYS N 1 1
5 4071 1 1 31 CYS O O -0.364 -2.273 -2.512 1.00 . A A . 31 CYS O 1 1
5 4072 1 1 31 CYS SG S -2.105 -0.088 0.993 1.00 . A A . 31 CYS SG 1 1
5 4073 1 1 32 VAL C C 1.828 -0.474 -3.722 1.00 . A A . 32 VAL C 1 1
5 4074 1 1 32 VAL CA C 0.518 -0.571 -4.493 1.00 . A A . 32 VAL CA 1 1
5 4075 1 1 32 VAL CB C 0.527 0.430 -5.670 1.00 . A A . 32 VAL CB 1 1
5 4076 1 1 32 VAL CG1 C 1.227 -0.173 -6.871 1.00 . A A . 32 VAL CG1 1 1
5 4077 1 1 32 VAL CG2 C -0.893 0.844 -6.041 1.00 . A A . 32 VAL CG2 1 1
5 4078 1 1 32 VAL H H -1.118 0.502 -3.692 1.00 . A A . 32 VAL H 1 1
5 4079 1 1 32 VAL HA H 0.416 -1.570 -4.890 1.00 . A A . 32 VAL HA 1 1
5 4080 1 1 32 VAL HB H 1.070 1.311 -5.365 1.00 . A A . 32 VAL HB 1 1
5 4081 1 1 32 VAL HG11 H 0.952 -1.213 -6.958 1.00 . A A . 32 VAL HG11 1 1
5 4082 1 1 32 VAL HG12 H 0.925 0.355 -7.761 1.00 . A A . 32 VAL HG12 1 1
5 4083 1 1 32 VAL HG13 H 2.296 -0.090 -6.744 1.00 . A A . 32 VAL HG13 1 1
5 4084 1 1 32 VAL HG21 H -1.564 0.596 -5.231 1.00 . A A . 32 VAL HG21 1 1
5 4085 1 1 32 VAL HG22 H -0.921 1.909 -6.219 1.00 . A A . 32 VAL HG22 1 1
5 4086 1 1 32 VAL HG23 H -1.199 0.321 -6.935 1.00 . A A . 32 VAL HG23 1 1
5 4087 1 1 32 VAL N N -0.598 -0.327 -3.598 1.00 . A A . 32 VAL N 1 1
5 4088 1 1 32 VAL O O 1.949 0.331 -2.802 1.00 . A A . 32 VAL O 1 1
5 4089 1 1 33 VAL C C 4.761 0.004 -3.374 1.00 . A A . 33 VAL C 1 1
5 4090 1 1 33 VAL CA C 4.070 -1.359 -3.370 1.00 . A A . 33 VAL CA 1 1
5 4091 1 1 33 VAL CB C 5.016 -2.416 -3.983 1.00 . A A . 33 VAL CB 1 1
5 4092 1 1 33 VAL CG1 C 6.271 -2.563 -3.136 1.00 . A A . 33 VAL CG1 1 1
5 4093 1 1 33 VAL CG2 C 4.307 -3.757 -4.133 1.00 . A A . 33 VAL CG2 1 1
5 4094 1 1 33 VAL H H 2.655 -1.897 -4.851 1.00 . A A . 33 VAL H 1 1
5 4095 1 1 33 VAL HA H 3.865 -1.642 -2.345 1.00 . A A . 33 VAL HA 1 1
5 4096 1 1 33 VAL HB H 5.310 -2.077 -4.964 1.00 . A A . 33 VAL HB 1 1
5 4097 1 1 33 VAL HG11 H 7.112 -2.145 -3.666 1.00 . A A . 33 VAL HG11 1 1
5 4098 1 1 33 VAL HG12 H 6.138 -2.036 -2.203 1.00 . A A . 33 VAL HG12 1 1
5 4099 1 1 33 VAL HG13 H 6.454 -3.610 -2.938 1.00 . A A . 33 VAL HG13 1 1
5 4100 1 1 33 VAL HG21 H 5.041 -4.540 -4.261 1.00 . A A . 33 VAL HG21 1 1
5 4101 1 1 33 VAL HG22 H 3.721 -3.956 -3.249 1.00 . A A . 33 VAL HG22 1 1
5 4102 1 1 33 VAL HG23 H 3.659 -3.726 -4.996 1.00 . A A . 33 VAL HG23 1 1
5 4103 1 1 33 VAL N N 2.796 -1.307 -4.082 1.00 . A A . 33 VAL N 1 1
5 4104 1 1 33 VAL O O 5.125 0.524 -4.430 1.00 . A A . 33 VAL O 1 1
5 4105 1 1 34 GLY C C 7.060 1.706 -1.848 1.00 . A A . 34 GLY C 1 1
5 4106 1 1 34 GLY CA C 5.575 1.863 -2.065 1.00 . A A . 34 GLY CA 1 1
5 4107 1 1 34 GLY H H 4.590 0.126 -1.384 1.00 . A A . 34 GLY H 1 1
5 4108 1 1 34 GLY HA2 H 5.408 2.434 -2.967 1.00 . A A . 34 GLY HA2 1 1
5 4109 1 1 34 GLY HA3 H 5.152 2.397 -1.227 1.00 . A A . 34 GLY HA3 1 1
5 4110 1 1 34 GLY N N 4.918 0.581 -2.189 1.00 . A A . 34 GLY N 1 1
5 4111 1 1 34 GLY O O 7.521 1.540 -0.719 1.00 . A A . 34 GLY O 1 1
5 4112 1 1 35 VAL C C 9.915 2.901 -2.519 1.00 . A A . 35 VAL C 1 1
5 4113 1 1 35 VAL CA C 9.249 1.577 -2.872 1.00 . A A . 35 VAL CA 1 1
5 4114 1 1 35 VAL CB C 9.830 1.033 -4.197 1.00 . A A . 35 VAL CB 1 1
5 4115 1 1 35 VAL CG1 C 10.781 -0.118 -3.922 1.00 . A A . 35 VAL CG1 1 1
5 4116 1 1 35 VAL CG2 C 8.721 0.592 -5.140 1.00 . A A . 35 VAL CG2 1 1
5 4117 1 1 35 VAL H H 7.381 1.881 -3.806 1.00 . A A . 35 VAL H 1 1
5 4118 1 1 35 VAL HA H 9.466 0.862 -2.091 1.00 . A A . 35 VAL HA 1 1
5 4119 1 1 35 VAL HB H 10.388 1.824 -4.676 1.00 . A A . 35 VAL HB 1 1
5 4120 1 1 35 VAL HG11 H 10.402 -0.713 -3.104 1.00 . A A . 35 VAL HG11 1 1
5 4121 1 1 35 VAL HG12 H 10.869 -0.733 -4.806 1.00 . A A . 35 VAL HG12 1 1
5 4122 1 1 35 VAL HG13 H 11.751 0.275 -3.660 1.00 . A A . 35 VAL HG13 1 1
5 4123 1 1 35 VAL HG21 H 8.141 1.453 -5.438 1.00 . A A . 35 VAL HG21 1 1
5 4124 1 1 35 VAL HG22 H 9.153 0.130 -6.015 1.00 . A A . 35 VAL HG22 1 1
5 4125 1 1 35 VAL HG23 H 8.079 -0.117 -4.637 1.00 . A A . 35 VAL HG23 1 1
5 4126 1 1 35 VAL N N 7.808 1.738 -2.936 1.00 . A A . 35 VAL N 1 1
5 4127 1 1 35 VAL O O 9.282 3.960 -2.569 1.00 . A A . 35 VAL O 1 1
5 4128 1 1 36 ILE C C 12.048 5.046 -2.826 1.00 . A A . 36 ILE C 1 1
5 4129 1 1 36 ILE CA C 11.918 4.015 -1.709 1.00 . A A . 36 ILE CA 1 1
5 4130 1 1 36 ILE CB C 13.325 3.642 -1.201 1.00 . A A . 36 ILE CB 1 1
5 4131 1 1 36 ILE CD1 C 12.421 2.754 1.020 1.00 . A A . 36 ILE CD1 1 1
5 4132 1 1 36 ILE CG1 C 13.249 2.469 -0.217 1.00 . A A . 36 ILE CG1 1 1
5 4133 1 1 36 ILE CG2 C 13.999 4.843 -0.555 1.00 . A A . 36 ILE CG2 1 1
5 4134 1 1 36 ILE H H 11.653 1.976 -2.198 1.00 . A A . 36 ILE H 1 1
5 4135 1 1 36 ILE HA H 11.368 4.454 -0.891 1.00 . A A . 36 ILE HA 1 1
5 4136 1 1 36 ILE HB H 13.918 3.344 -2.052 1.00 . A A . 36 ILE HB 1 1
5 4137 1 1 36 ILE HD11 H 12.296 3.822 1.133 1.00 . A A . 36 ILE HD11 1 1
5 4138 1 1 36 ILE HD12 H 11.453 2.285 0.921 1.00 . A A . 36 ILE HD12 1 1
5 4139 1 1 36 ILE HD13 H 12.925 2.360 1.888 1.00 . A A . 36 ILE HD13 1 1
5 4140 1 1 36 ILE HG12 H 12.813 1.618 -0.718 1.00 . A A . 36 ILE HG12 1 1
5 4141 1 1 36 ILE HG13 H 14.249 2.216 0.104 1.00 . A A . 36 ILE HG13 1 1
5 4142 1 1 36 ILE HG21 H 14.442 4.546 0.382 1.00 . A A . 36 ILE HG21 1 1
5 4143 1 1 36 ILE HG22 H 14.768 5.220 -1.213 1.00 . A A . 36 ILE HG22 1 1
5 4144 1 1 36 ILE HG23 H 13.268 5.618 -0.378 1.00 . A A . 36 ILE HG23 1 1
5 4145 1 1 36 ILE N N 11.188 2.838 -2.158 1.00 . A A . 36 ILE N 1 1
5 4146 1 1 36 ILE O O 12.741 4.817 -3.819 1.00 . A A . 36 ILE O 1 1
5 4147 1 1 37 GLY C C 10.487 7.031 -4.784 1.00 . A A . 37 GLY C 1 1
5 4148 1 1 37 GLY CA C 11.441 7.243 -3.630 1.00 . A A . 37 GLY CA 1 1
5 4149 1 1 37 GLY H H 10.811 6.282 -1.856 1.00 . A A . 37 GLY H 1 1
5 4150 1 1 37 GLY HA2 H 11.199 8.176 -3.144 1.00 . A A . 37 GLY HA2 1 1
5 4151 1 1 37 GLY HA3 H 12.450 7.300 -4.016 1.00 . A A . 37 GLY HA3 1 1
5 4152 1 1 37 GLY N N 11.370 6.175 -2.654 1.00 . A A . 37 GLY N 1 1
5 4153 1 1 37 GLY O O 10.737 7.487 -5.902 1.00 . A A . 37 GLY O 1 1
5 4154 1 1 38 SER C C 7.186 6.984 -5.335 1.00 . A A . 38 SER C 1 1
5 4155 1 1 38 SER CA C 8.396 6.076 -5.537 1.00 . A A . 38 SER CA 1 1
5 4156 1 1 38 SER CB C 7.973 4.606 -5.514 1.00 . A A . 38 SER CB 1 1
5 4157 1 1 38 SER H H 9.278 5.946 -3.623 1.00 . A A . 38 SER H 1 1
5 4158 1 1 38 SER HA H 8.837 6.296 -6.495 1.00 . A A . 38 SER HA 1 1
5 4159 1 1 38 SER HB2 H 7.703 4.327 -4.506 1.00 . A A . 38 SER HB2 1 1
5 4160 1 1 38 SER HB3 H 7.123 4.467 -6.168 1.00 . A A . 38 SER HB3 1 1
5 4161 1 1 38 SER HG H 9.659 4.303 -6.470 1.00 . A A . 38 SER HG 1 1
5 4162 1 1 38 SER N N 9.403 6.320 -4.522 1.00 . A A . 38 SER N 1 1
5 4163 1 1 38 SER O O 6.831 7.330 -4.205 1.00 . A A . 38 SER O 1 1
5 4164 1 1 38 SER OG O 9.031 3.770 -5.958 1.00 . A A . 38 SER OG 1 1
5 4165 1 1 39 GLN C C 4.148 7.422 -6.086 1.00 . A A . 39 GLN C 1 1
5 4166 1 1 39 GLN CA C 5.398 8.241 -6.386 1.00 . A A . 39 GLN CA 1 1
5 4167 1 1 39 GLN CB C 5.233 8.997 -7.705 1.00 . A A . 39 GLN CB 1 1
5 4168 1 1 39 GLN CD C 4.662 11.455 -7.781 1.00 . A A . 39 GLN CD 1 1
5 4169 1 1 39 GLN CG C 4.129 10.039 -7.671 1.00 . A A . 39 GLN CG 1 1
5 4170 1 1 39 GLN H H 6.907 7.080 -7.311 1.00 . A A . 39 GLN H 1 1
5 4171 1 1 39 GLN HA H 5.547 8.954 -5.589 1.00 . A A . 39 GLN HA 1 1
5 4172 1 1 39 GLN HB2 H 6.164 9.495 -7.942 1.00 . A A . 39 GLN HB2 1 1
5 4173 1 1 39 GLN HB3 H 5.006 8.287 -8.489 1.00 . A A . 39 GLN HB3 1 1
5 4174 1 1 39 GLN HE21 H 3.662 11.728 -9.477 1.00 . A A . 39 GLN HE21 1 1
5 4175 1 1 39 GLN HE22 H 4.584 13.084 -8.914 1.00 . A A . 39 GLN HE22 1 1
5 4176 1 1 39 GLN HG2 H 3.457 9.860 -8.497 1.00 . A A . 39 GLN HG2 1 1
5 4177 1 1 39 GLN HG3 H 3.588 9.943 -6.740 1.00 . A A . 39 GLN HG3 1 1
5 4178 1 1 39 GLN N N 6.569 7.381 -6.437 1.00 . A A . 39 GLN N 1 1
5 4179 1 1 39 GLN NE2 N 4.269 12.159 -8.828 1.00 . A A . 39 GLN NE2 1 1
5 4180 1 1 39 GLN O O 3.918 6.377 -6.694 1.00 . A A . 39 GLN O 1 1
5 4181 1 1 39 GLN OE1 O 5.437 11.904 -6.938 1.00 . A A . 39 GLN OE1 1 1
5 4182 1 1 40 CYS C C 0.951 7.788 -5.572 1.00 . A A . 40 CYS C 1 1
5 4183 1 1 40 CYS CA C 2.119 7.226 -4.771 1.00 . A A . 40 CYS CA 1 1
5 4184 1 1 40 CYS CB C 1.856 7.379 -3.272 1.00 . A A . 40 CYS CB 1 1
5 4185 1 1 40 CYS H H 3.619 8.713 -4.655 1.00 . A A . 40 CYS H 1 1
5 4186 1 1 40 CYS HA H 2.226 6.181 -5.003 1.00 . A A . 40 CYS HA 1 1
5 4187 1 1 40 CYS HB2 H 2.642 6.879 -2.725 1.00 . A A . 40 CYS HB2 1 1
5 4188 1 1 40 CYS HB3 H 1.863 8.430 -3.019 1.00 . A A . 40 CYS HB3 1 1
5 4189 1 1 40 CYS N N 3.359 7.891 -5.133 1.00 . A A . 40 CYS N 1 1
5 4190 1 1 40 CYS O O 0.397 7.115 -6.440 1.00 . A A . 40 CYS O 1 1
5 4191 1 1 40 CYS SG S 0.269 6.685 -2.714 1.00 . A A . 40 CYS SG 1 1
5 4192 1 1 41 GLY C C -1.794 9.579 -5.064 1.00 . A A . 41 GLY C 1 1
5 4193 1 1 41 GLY CA C -0.557 9.631 -5.932 1.00 . A A . 41 GLY CA 1 1
5 4194 1 1 41 GLY H H 1.090 9.528 -4.614 1.00 . A A . 41 GLY H 1 1
5 4195 1 1 41 GLY HA2 H -0.326 10.661 -6.155 1.00 . A A . 41 GLY HA2 1 1
5 4196 1 1 41 GLY HA3 H -0.755 9.106 -6.857 1.00 . A A . 41 GLY HA3 1 1
5 4197 1 1 41 GLY N N 0.584 9.024 -5.280 1.00 . A A . 41 GLY N 1 1
5 4198 1 1 41 GLY O O -2.568 10.535 -5.016 1.00 . A A . 41 GLY O 1 1
5 4199 1 1 42 ALA C C -2.758 8.565 -2.040 1.00 . A A . 42 ALA C 1 1
5 4200 1 1 42 ALA CA C -3.125 8.293 -3.497 1.00 . A A . 42 ALA CA 1 1
5 4201 1 1 42 ALA CB C -3.701 6.899 -3.660 1.00 . A A . 42 ALA CB 1 1
5 4202 1 1 42 ALA H H -1.322 7.741 -4.451 1.00 . A A . 42 ALA H 1 1
5 4203 1 1 42 ALA HA H -3.878 9.004 -3.802 1.00 . A A . 42 ALA HA 1 1
5 4204 1 1 42 ALA HB1 H -3.038 6.307 -4.273 1.00 . A A . 42 ALA HB1 1 1
5 4205 1 1 42 ALA HB2 H -3.803 6.436 -2.690 1.00 . A A . 42 ALA HB2 1 1
5 4206 1 1 42 ALA HB3 H -4.668 6.963 -4.134 1.00 . A A . 42 ALA HB3 1 1
5 4207 1 1 42 ALA N N -1.975 8.467 -4.368 1.00 . A A . 42 ALA N 1 1
5 4208 1 1 42 ALA O O -2.664 9.720 -1.625 1.00 . A A . 42 ALA O 1 1
5 4209 1 1 43 SER C C -1.156 6.670 0.593 1.00 . A A . 43 SER C 1 1
5 4210 1 1 43 SER CA C -2.234 7.656 0.148 1.00 . A A . 43 SER CA 1 1
5 4211 1 1 43 SER CB C -3.503 7.445 0.978 1.00 . A A . 43 SER CB 1 1
5 4212 1 1 43 SER H H -2.571 6.608 -1.658 1.00 . A A . 43 SER H 1 1
5 4213 1 1 43 SER HA H -1.873 8.661 0.309 1.00 . A A . 43 SER HA 1 1
5 4214 1 1 43 SER HB2 H -3.359 6.610 1.648 1.00 . A A . 43 SER HB2 1 1
5 4215 1 1 43 SER HB3 H -3.707 8.335 1.554 1.00 . A A . 43 SER HB3 1 1
5 4216 1 1 43 SER HG H -4.453 6.372 -0.372 1.00 . A A . 43 SER HG 1 1
5 4217 1 1 43 SER N N -2.536 7.507 -1.268 1.00 . A A . 43 SER N 1 1
5 4218 1 1 43 SER O O -1.220 5.480 0.272 1.00 . A A . 43 SER O 1 1
5 4219 1 1 43 SER OG O -4.624 7.174 0.147 1.00 . A A . 43 SER OG 1 1
5 4220 1 1 44 VAL C C 0.351 5.658 3.158 1.00 . A A . 44 VAL C 1 1
5 4221 1 1 44 VAL CA C 0.870 6.339 1.902 1.00 . A A . 44 VAL CA 1 1
5 4222 1 1 44 VAL CB C 2.133 7.153 2.259 1.00 . A A . 44 VAL CB 1 1
5 4223 1 1 44 VAL CG1 C 3.334 6.234 2.400 1.00 . A A . 44 VAL CG1 1 1
5 4224 1 1 44 VAL CG2 C 2.397 8.228 1.215 1.00 . A A . 44 VAL CG2 1 1
5 4225 1 1 44 VAL H H -0.160 8.145 1.507 1.00 . A A . 44 VAL H 1 1
5 4226 1 1 44 VAL HA H 1.139 5.587 1.172 1.00 . A A . 44 VAL HA 1 1
5 4227 1 1 44 VAL HB H 1.967 7.638 3.210 1.00 . A A . 44 VAL HB 1 1
5 4228 1 1 44 VAL HG11 H 3.719 5.991 1.422 1.00 . A A . 44 VAL HG11 1 1
5 4229 1 1 44 VAL HG12 H 4.102 6.730 2.977 1.00 . A A . 44 VAL HG12 1 1
5 4230 1 1 44 VAL HG13 H 3.035 5.327 2.906 1.00 . A A . 44 VAL HG13 1 1
5 4231 1 1 44 VAL HG21 H 1.464 8.524 0.759 1.00 . A A . 44 VAL HG21 1 1
5 4232 1 1 44 VAL HG22 H 2.854 9.086 1.687 1.00 . A A . 44 VAL HG22 1 1
5 4233 1 1 44 VAL HG23 H 3.061 7.840 0.456 1.00 . A A . 44 VAL HG23 1 1
5 4234 1 1 44 VAL N N -0.175 7.176 1.331 1.00 . A A . 44 VAL N 1 1
5 4235 1 1 44 VAL O O 0.096 6.314 4.167 1.00 . A A . 44 VAL O 1 1
5 4236 1 1 45 LYS C C 0.608 2.549 4.678 1.00 . A A . 45 LYS C 1 1
5 4237 1 1 45 LYS CA C -0.380 3.599 4.202 1.00 . A A . 45 LYS CA 1 1
5 4238 1 1 45 LYS CB C -1.698 2.939 3.793 1.00 . A A . 45 LYS CB 1 1
5 4239 1 1 45 LYS CD C -4.156 3.465 3.665 1.00 . A A . 45 LYS CD 1 1
5 4240 1 1 45 LYS CE C -4.366 3.411 5.167 1.00 . A A . 45 LYS CE 1 1
5 4241 1 1 45 LYS CG C -2.751 3.927 3.314 1.00 . A A . 45 LYS CG 1 1
5 4242 1 1 45 LYS H H 0.429 3.874 2.267 1.00 . A A . 45 LYS H 1 1
5 4243 1 1 45 LYS HA H -0.569 4.290 5.011 1.00 . A A . 45 LYS HA 1 1
5 4244 1 1 45 LYS HB2 H -1.503 2.237 2.994 1.00 . A A . 45 LYS HB2 1 1
5 4245 1 1 45 LYS HB3 H -2.097 2.403 4.643 1.00 . A A . 45 LYS HB3 1 1
5 4246 1 1 45 LYS HD2 H -4.869 4.154 3.237 1.00 . A A . 45 LYS HD2 1 1
5 4247 1 1 45 LYS HD3 H -4.313 2.479 3.253 1.00 . A A . 45 LYS HD3 1 1
5 4248 1 1 45 LYS HE2 H -5.349 3.012 5.366 1.00 . A A . 45 LYS HE2 1 1
5 4249 1 1 45 LYS HE3 H -3.618 2.760 5.600 1.00 . A A . 45 LYS HE3 1 1
5 4250 1 1 45 LYS HG2 H -2.570 4.883 3.782 1.00 . A A . 45 LYS HG2 1 1
5 4251 1 1 45 LYS HG3 H -2.670 4.027 2.242 1.00 . A A . 45 LYS HG3 1 1
5 4252 1 1 45 LYS HZ1 H -3.466 5.290 5.371 1.00 . A A . 45 LYS HZ1 1 1
5 4253 1 1 45 LYS HZ2 H -4.088 4.656 6.817 1.00 . A A . 45 LYS HZ2 1 1
5 4254 1 1 45 LYS HZ3 H -5.138 5.288 5.648 1.00 . A A . 45 LYS HZ3 1 1
5 4255 1 1 45 LYS N N 0.171 4.352 3.089 1.00 . A A . 45 LYS N 1 1
5 4256 1 1 45 LYS NZ N -4.257 4.754 5.790 1.00 . A A . 45 LYS NZ 1 1
5 4257 1 1 45 LYS O O 1.223 1.854 3.871 1.00 . A A . 45 LYS O 1 1
5 4258 1 1 46 CYS C C 0.936 0.199 6.928 1.00 . A A . 46 CYS C 1 1
5 4259 1 1 46 CYS CA C 1.678 1.476 6.565 1.00 . A A . 46 CYS CA 1 1
5 4260 1 1 46 CYS CB C 2.368 2.064 7.795 1.00 . A A . 46 CYS CB 1 1
5 4261 1 1 46 CYS H H 0.227 3.017 6.583 1.00 . A A . 46 CYS H 1 1
5 4262 1 1 46 CYS HA H 2.423 1.245 5.819 1.00 . A A . 46 CYS HA 1 1
5 4263 1 1 46 CYS HB2 H 1.617 2.350 8.517 1.00 . A A . 46 CYS HB2 1 1
5 4264 1 1 46 CYS HB3 H 3.012 1.314 8.230 1.00 . A A . 46 CYS HB3 1 1
5 4265 1 1 46 CYS N N 0.759 2.440 5.987 1.00 . A A . 46 CYS N 1 1
5 4266 1 1 46 CYS O O 0.512 0.007 8.069 1.00 . A A . 46 CYS O 1 1
5 4267 1 1 46 CYS SG S 3.390 3.534 7.444 1.00 . A A . 46 CYS SG 1 1
5 4268 1 1 47 CYS C C 1.038 -3.090 6.078 1.00 . A A . 47 CYS C 1 1
5 4269 1 1 47 CYS CA C 0.062 -1.921 6.140 1.00 . A A . 47 CYS CA 1 1
5 4270 1 1 47 CYS CB C -1.027 -2.084 5.076 1.00 . A A . 47 CYS CB 1 1
5 4271 1 1 47 CYS H H 1.132 -0.452 5.056 1.00 . A A . 47 CYS H 1 1
5 4272 1 1 47 CYS HA H -0.395 -1.897 7.117 1.00 . A A . 47 CYS HA 1 1
5 4273 1 1 47 CYS HB2 H -0.577 -2.455 4.168 1.00 . A A . 47 CYS HB2 1 1
5 4274 1 1 47 CYS HB3 H -1.758 -2.796 5.428 1.00 . A A . 47 CYS HB3 1 1
5 4275 1 1 47 CYS N N 0.766 -0.665 5.944 1.00 . A A . 47 CYS N 1 1
5 4276 1 1 47 CYS O O 2.256 -2.893 6.052 1.00 . A A . 47 CYS O 1 1
5 4277 1 1 47 CYS SG S -1.907 -0.539 4.663 1.00 . A A . 47 CYS SG 1 1
5 4278 1 1 48 LYS C C 0.718 -6.432 4.931 1.00 . A A . 48 LYS C 1 1
5 4279 1 1 48 LYS CA C 1.338 -5.486 5.944 1.00 . A A . 48 LYS CA 1 1
5 4280 1 1 48 LYS CB C 1.485 -6.179 7.303 1.00 . A A . 48 LYS CB 1 1
5 4281 1 1 48 LYS CD C 1.977 -8.356 8.459 1.00 . A A . 48 LYS CD 1 1
5 4282 1 1 48 LYS CE C 1.510 -9.740 8.035 1.00 . A A . 48 LYS CE 1 1
5 4283 1 1 48 LYS CG C 2.282 -7.474 7.258 1.00 . A A . 48 LYS CG 1 1
5 4284 1 1 48 LYS H H -0.468 -4.409 6.162 1.00 . A A . 48 LYS H 1 1
5 4285 1 1 48 LYS HA H 2.310 -5.179 5.592 1.00 . A A . 48 LYS HA 1 1
5 4286 1 1 48 LYS HB2 H 1.982 -5.504 7.984 1.00 . A A . 48 LYS HB2 1 1
5 4287 1 1 48 LYS HB3 H 0.501 -6.401 7.688 1.00 . A A . 48 LYS HB3 1 1
5 4288 1 1 48 LYS HD2 H 2.873 -8.456 9.053 1.00 . A A . 48 LYS HD2 1 1
5 4289 1 1 48 LYS HD3 H 1.204 -7.889 9.049 1.00 . A A . 48 LYS HD3 1 1
5 4290 1 1 48 LYS HE2 H 1.635 -9.838 6.968 1.00 . A A . 48 LYS HE2 1 1
5 4291 1 1 48 LYS HE3 H 2.115 -10.479 8.537 1.00 . A A . 48 LYS HE3 1 1
5 4292 1 1 48 LYS HG2 H 2.029 -8.012 6.358 1.00 . A A . 48 LYS HG2 1 1
5 4293 1 1 48 LYS HG3 H 3.335 -7.237 7.256 1.00 . A A . 48 LYS HG3 1 1
5 4294 1 1 48 LYS HZ1 H -0.171 -10.971 8.197 1.00 . A A . 48 LYS HZ1 1 1
5 4295 1 1 48 LYS HZ2 H -0.530 -9.363 7.800 1.00 . A A . 48 LYS HZ2 1 1
5 4296 1 1 48 LYS HZ3 H -0.087 -9.762 9.384 1.00 . A A . 48 LYS HZ3 1 1
5 4297 1 1 48 LYS N N 0.509 -4.303 6.071 1.00 . A A . 48 LYS N 1 1
5 4298 1 1 48 LYS NZ N 0.082 -9.974 8.377 1.00 . A A . 48 LYS NZ 1 1
5 4299 1 1 48 LYS O O 1.332 -6.763 3.917 1.00 . A A . 48 LYS O 1 1
5 4300 1 1 49 ASP C C -0.436 -9.062 4.208 1.00 . A A . 49 ASP C 1 1
5 4301 1 1 49 ASP CA C -1.257 -7.785 4.399 1.00 . A A . 49 ASP CA 1 1
5 4302 1 1 49 ASP CB C -1.666 -7.180 3.050 1.00 . A A . 49 ASP CB 1 1
5 4303 1 1 49 ASP CG C -2.856 -7.900 2.439 1.00 . A A . 49 ASP CG 1 1
5 4304 1 1 49 ASP H H -0.956 -6.458 6.011 1.00 . A A . 49 ASP H 1 1
5 4305 1 1 49 ASP HA H -2.156 -8.032 4.953 1.00 . A A . 49 ASP HA 1 1
5 4306 1 1 49 ASP HB2 H -1.928 -6.142 3.189 1.00 . A A . 49 ASP HB2 1 1
5 4307 1 1 49 ASP HB3 H -0.836 -7.249 2.365 1.00 . A A . 49 ASP HB3 1 1
5 4308 1 1 49 ASP N N -0.520 -6.823 5.214 1.00 . A A . 49 ASP N 1 1
5 4309 1 1 49 ASP O O 0.244 -9.509 5.137 1.00 . A A . 49 ASP O 1 1
5 4310 1 1 49 ASP OD1 O -4.000 -7.681 2.905 1.00 . A A . 49 ASP OD1 1 1
5 4311 1 1 49 ASP OD2 O -2.646 -8.706 1.508 1.00 . A A . 49 ASP OD2 1 1
5 4312 1 1 50 ASP C C 1.041 -10.681 1.421 1.00 . A A . 50 ASP C 1 1
5 4313 1 1 50 ASP CA C 0.289 -10.841 2.731 1.00 . A A . 50 ASP CA 1 1
5 4314 1 1 50 ASP CB C -0.603 -12.080 2.680 1.00 . A A . 50 ASP CB 1 1
5 4315 1 1 50 ASP CG C 0.182 -13.356 2.911 1.00 . A A . 50 ASP CG 1 1
5 4316 1 1 50 ASP H H -1.082 -9.275 2.321 1.00 . A A . 50 ASP H 1 1
5 4317 1 1 50 ASP HA H 1.008 -10.960 3.528 1.00 . A A . 50 ASP HA 1 1
5 4318 1 1 50 ASP HB2 H -1.364 -12.003 3.442 1.00 . A A . 50 ASP HB2 1 1
5 4319 1 1 50 ASP HB3 H -1.075 -12.140 1.710 1.00 . A A . 50 ASP HB3 1 1
5 4320 1 1 50 ASP N N -0.494 -9.651 3.022 1.00 . A A . 50 ASP N 1 1
5 4321 1 1 50 ASP O O 0.456 -10.757 0.341 1.00 . A A . 50 ASP O 1 1
5 4322 1 1 50 ASP OD1 O 1.305 -13.472 2.386 1.00 . A A . 50 ASP OD1 1 1
5 4323 1 1 50 ASP OD2 O -0.322 -14.253 3.621 1.00 . A A . 50 ASP OD2 1 1
5 4324 1 1 51 VAL C C 3.536 -11.540 -0.354 1.00 . A A . 51 VAL C 1 1
5 4325 1 1 51 VAL CA C 3.186 -10.236 0.359 1.00 . A A . 51 VAL CA 1 1
5 4326 1 1 51 VAL CB C 4.498 -9.507 0.735 1.00 . A A . 51 VAL CB 1 1
5 4327 1 1 51 VAL CG1 C 4.205 -8.216 1.481 1.00 . A A . 51 VAL CG1 1 1
5 4328 1 1 51 VAL CG2 C 5.402 -10.408 1.566 1.00 . A A . 51 VAL CG2 1 1
5 4329 1 1 51 VAL H H 2.750 -10.453 2.426 1.00 . A A . 51 VAL H 1 1
5 4330 1 1 51 VAL HA H 2.637 -9.606 -0.324 1.00 . A A . 51 VAL HA 1 1
5 4331 1 1 51 VAL HB H 5.021 -9.256 -0.177 1.00 . A A . 51 VAL HB 1 1
5 4332 1 1 51 VAL HG11 H 3.316 -7.760 1.071 1.00 . A A . 51 VAL HG11 1 1
5 4333 1 1 51 VAL HG12 H 4.049 -8.434 2.526 1.00 . A A . 51 VAL HG12 1 1
5 4334 1 1 51 VAL HG13 H 5.039 -7.539 1.375 1.00 . A A . 51 VAL HG13 1 1
5 4335 1 1 51 VAL HG21 H 5.864 -11.144 0.925 1.00 . A A . 51 VAL HG21 1 1
5 4336 1 1 51 VAL HG22 H 6.166 -9.812 2.041 1.00 . A A . 51 VAL HG22 1 1
5 4337 1 1 51 VAL HG23 H 4.813 -10.908 2.322 1.00 . A A . 51 VAL HG23 1 1
5 4338 1 1 51 VAL N N 2.343 -10.466 1.527 1.00 . A A . 51 VAL N 1 1
5 4339 1 1 51 VAL O O 3.991 -11.522 -1.498 1.00 . A A . 51 VAL O 1 1
5 4340 1 1 52 THR C C 2.531 -14.722 -0.789 1.00 . A A . 52 THR C 1 1
5 4341 1 1 52 THR CA C 3.735 -13.949 -0.252 1.00 . A A . 52 THR CA 1 1
5 4342 1 1 52 THR CB C 4.535 -14.808 0.768 1.00 . A A . 52 THR CB 1 1
5 4343 1 1 52 THR CG2 C 4.270 -14.363 2.196 1.00 . A A . 52 THR CG2 1 1
5 4344 1 1 52 THR H H 2.893 -12.644 1.194 1.00 . A A . 52 THR H 1 1
5 4345 1 1 52 THR HA H 4.390 -13.733 -1.083 1.00 . A A . 52 THR HA 1 1
5 4346 1 1 52 THR HB H 5.588 -14.674 0.563 1.00 . A A . 52 THR HB 1 1
5 4347 1 1 52 THR HG1 H 5.039 -16.710 0.551 1.00 . A A . 52 THR HG1 1 1
5 4348 1 1 52 THR HG21 H 4.394 -13.293 2.268 1.00 . A A . 52 THR HG21 1 1
5 4349 1 1 52 THR HG22 H 4.965 -14.853 2.864 1.00 . A A . 52 THR HG22 1 1
5 4350 1 1 52 THR HG23 H 3.261 -14.628 2.473 1.00 . A A . 52 THR HG23 1 1
5 4351 1 1 52 THR N N 3.332 -12.669 0.313 1.00 . A A . 52 THR N 1 1
5 4352 1 1 52 THR O O 2.653 -15.470 -1.762 1.00 . A A . 52 THR O 1 1
5 4353 1 1 52 THR OG1 O 4.218 -16.201 0.635 1.00 . A A . 52 THR OG1 1 1
5 4354 1 1 53 ASN C C -0.451 -14.441 -1.824 1.00 . A A . 53 ASN C 1 1
5 4355 1 1 53 ASN CA C 0.139 -15.182 -0.631 1.00 . A A . 53 ASN CA 1 1
5 4356 1 1 53 ASN CB C -0.905 -15.240 0.484 1.00 . A A . 53 ASN CB 1 1
5 4357 1 1 53 ASN CG C -1.043 -16.619 1.096 1.00 . A A . 53 ASN CG 1 1
5 4358 1 1 53 ASN H H 1.336 -13.953 0.628 1.00 . A A . 53 ASN H 1 1
5 4359 1 1 53 ASN HA H 0.390 -16.187 -0.932 1.00 . A A . 53 ASN HA 1 1
5 4360 1 1 53 ASN HB2 H -0.623 -14.550 1.267 1.00 . A A . 53 ASN HB2 1 1
5 4361 1 1 53 ASN HB3 H -1.865 -14.948 0.083 1.00 . A A . 53 ASN HB3 1 1
5 4362 1 1 53 ASN HD21 H -0.790 -15.847 2.914 1.00 . A A . 53 ASN HD21 1 1
5 4363 1 1 53 ASN HD22 H -1.015 -17.569 2.845 1.00 . A A . 53 ASN HD22 1 1
5 4364 1 1 53 ASN N N 1.367 -14.531 -0.170 1.00 . A A . 53 ASN N 1 1
5 4365 1 1 53 ASN ND2 N -0.943 -16.688 2.415 1.00 . A A . 53 ASN ND2 1 1
5 4366 1 1 53 ASN O O -0.700 -15.033 -2.875 1.00 . A A . 53 ASN O 1 1
5 4367 1 1 53 ASN OD1 O -1.242 -17.610 0.393 1.00 . A A . 53 ASN OD1 1 1
5 4368 1 1 54 THR C C -0.238 -11.929 -3.745 1.00 . A A . 54 THR C 1 1
5 4369 1 1 54 THR CA C -1.275 -12.324 -2.699 1.00 . A A . 54 THR CA 1 1
5 4370 1 1 54 THR CB C -1.909 -11.055 -2.100 1.00 . A A . 54 THR CB 1 1
5 4371 1 1 54 THR CG2 C -3.269 -10.778 -2.727 1.00 . A A . 54 THR CG2 1 1
5 4372 1 1 54 THR H H -0.435 -12.716 -0.809 1.00 . A A . 54 THR H 1 1
5 4373 1 1 54 THR HA H -2.053 -12.903 -3.174 1.00 . A A . 54 THR HA 1 1
5 4374 1 1 54 THR HB H -1.258 -10.218 -2.302 1.00 . A A . 54 THR HB 1 1
5 4375 1 1 54 THR HG1 H -1.534 -10.522 -0.230 1.00 . A A . 54 THR HG1 1 1
5 4376 1 1 54 THR HG21 H -3.226 -10.982 -3.786 1.00 . A A . 54 THR HG21 1 1
5 4377 1 1 54 THR HG22 H -3.530 -9.742 -2.570 1.00 . A A . 54 THR HG22 1 1
5 4378 1 1 54 THR HG23 H -4.014 -11.412 -2.267 1.00 . A A . 54 THR HG23 1 1
5 4379 1 1 54 THR N N -0.676 -13.141 -1.657 1.00 . A A . 54 THR N 1 1
5 4380 1 1 54 THR O O 0.249 -10.799 -3.761 1.00 . A A . 54 THR O 1 1
5 4381 1 1 54 THR OG1 O -2.051 -11.207 -0.678 1.00 . A A . 54 THR OG1 1 1
5 4382 1 1 55 GLY C C 0.539 -11.692 -6.717 1.00 . A A . 55 GLY C 1 1
5 4383 1 1 55 GLY CA C 1.072 -12.622 -5.647 1.00 . A A . 55 GLY CA 1 1
5 4384 1 1 55 GLY H H -0.302 -13.766 -4.524 1.00 . A A . 55 GLY H 1 1
5 4385 1 1 55 GLY HA2 H 1.952 -12.179 -5.203 1.00 . A A . 55 GLY HA2 1 1
5 4386 1 1 55 GLY HA3 H 1.346 -13.560 -6.105 1.00 . A A . 55 GLY HA3 1 1
5 4387 1 1 55 GLY N N 0.104 -12.877 -4.604 1.00 . A A . 55 GLY N 1 1
5 4388 1 1 55 GLY O O -0.269 -12.096 -7.558 1.00 . A A . 55 GLY O 1 1
5 4389 1 1 56 ASN C C 1.585 -8.293 -7.648 1.00 . A A . 56 ASN C 1 1
5 4390 1 1 56 ASN CA C 0.597 -9.453 -7.671 1.00 . A A . 56 ASN CA 1 1
5 4391 1 1 56 ASN CB C -0.827 -8.942 -7.431 1.00 . A A . 56 ASN CB 1 1
5 4392 1 1 56 ASN CG C -1.523 -8.535 -8.720 1.00 . A A . 56 ASN CG 1 1
5 4393 1 1 56 ASN H H 1.557 -10.165 -5.930 1.00 . A A . 56 ASN H 1 1
5 4394 1 1 56 ASN HA H 0.643 -9.930 -8.638 1.00 . A A . 56 ASN HA 1 1
5 4395 1 1 56 ASN HB2 H -1.408 -9.720 -6.962 1.00 . A A . 56 ASN HB2 1 1
5 4396 1 1 56 ASN HB3 H -0.788 -8.082 -6.778 1.00 . A A . 56 ASN HB3 1 1
5 4397 1 1 56 ASN HD21 H -0.323 -9.722 -9.784 1.00 . A A . 56 ASN HD21 1 1
5 4398 1 1 56 ASN HD22 H -1.502 -8.827 -10.689 1.00 . A A . 56 ASN HD22 1 1
5 4399 1 1 56 ASN N N 0.970 -10.440 -6.669 1.00 . A A . 56 ASN N 1 1
5 4400 1 1 56 ASN ND2 N -1.073 -9.082 -9.841 1.00 . A A . 56 ASN ND2 1 1
5 4401 1 1 56 ASN O O 2.447 -8.228 -6.774 1.00 . A A . 56 ASN O 1 1
5 4402 1 1 56 ASN OD1 O -2.461 -7.738 -8.706 1.00 . A A . 56 ASN OD1 1 1
5 4403 1 1 57 SER C C 1.950 -5.154 -7.684 1.00 . A A . 57 SER C 1 1
5 4404 1 1 57 SER CA C 2.347 -6.231 -8.693 1.00 . A A . 57 SER CA 1 1
5 4405 1 1 57 SER CB C 2.313 -5.667 -10.111 1.00 . A A . 57 SER CB 1 1
5 4406 1 1 57 SER H H 0.753 -7.488 -9.281 1.00 . A A . 57 SER H 1 1
5 4407 1 1 57 SER HA H 3.348 -6.568 -8.471 1.00 . A A . 57 SER HA 1 1
5 4408 1 1 57 SER HB2 H 2.078 -4.612 -10.071 1.00 . A A . 57 SER HB2 1 1
5 4409 1 1 57 SER HB3 H 3.278 -5.803 -10.576 1.00 . A A . 57 SER HB3 1 1
5 4410 1 1 57 SER HG H 0.994 -5.713 -11.568 1.00 . A A . 57 SER HG 1 1
5 4411 1 1 57 SER N N 1.455 -7.381 -8.604 1.00 . A A . 57 SER N 1 1
5 4412 1 1 57 SER O O 2.673 -4.174 -7.474 1.00 . A A . 57 SER O 1 1
5 4413 1 1 57 SER OG O 1.329 -6.329 -10.895 1.00 . A A . 57 SER OG 1 1
5 4414 1 1 58 PHE C C -0.573 -5.258 -5.072 1.00 . A A . 58 PHE C 1 1
5 4415 1 1 58 PHE CA C 0.316 -4.466 -6.019 1.00 . A A . 58 PHE CA 1 1
5 4416 1 1 58 PHE CB C -0.420 -3.255 -6.615 1.00 . A A . 58 PHE CB 1 1
5 4417 1 1 58 PHE CD1 C -2.293 -4.242 -7.976 1.00 . A A . 58 PHE CD1 1 1
5 4418 1 1 58 PHE CD2 C -2.847 -2.881 -6.098 1.00 . A A . 58 PHE CD2 1 1
5 4419 1 1 58 PHE CE1 C -3.636 -4.425 -8.243 1.00 . A A . 58 PHE CE1 1 1
5 4420 1 1 58 PHE CE2 C -4.191 -3.057 -6.361 1.00 . A A . 58 PHE CE2 1 1
5 4421 1 1 58 PHE CG C -1.883 -3.468 -6.900 1.00 . A A . 58 PHE CG 1 1
5 4422 1 1 58 PHE CZ C -4.587 -3.834 -7.435 1.00 . A A . 58 PHE CZ 1 1
5 4423 1 1 58 PHE H H 0.242 -6.113 -7.325 1.00 . A A . 58 PHE H 1 1
5 4424 1 1 58 PHE HA H 1.178 -4.116 -5.468 1.00 . A A . 58 PHE HA 1 1
5 4425 1 1 58 PHE HB2 H -0.341 -2.428 -5.925 1.00 . A A . 58 PHE HB2 1 1
5 4426 1 1 58 PHE HB3 H 0.061 -2.981 -7.542 1.00 . A A . 58 PHE HB3 1 1
5 4427 1 1 58 PHE HD1 H -1.552 -4.706 -8.608 1.00 . A A . 58 PHE HD1 1 1
5 4428 1 1 58 PHE HD2 H -2.539 -2.274 -5.259 1.00 . A A . 58 PHE HD2 1 1
5 4429 1 1 58 PHE HE1 H -3.943 -5.031 -9.083 1.00 . A A . 58 PHE HE1 1 1
5 4430 1 1 58 PHE HE2 H -4.929 -2.592 -5.725 1.00 . A A . 58 PHE HE2 1 1
5 4431 1 1 58 PHE HZ H -5.638 -3.976 -7.642 1.00 . A A . 58 PHE HZ 1 1
5 4432 1 1 58 PHE N N 0.794 -5.344 -7.069 1.00 . A A . 58 PHE N 1 1
5 4433 1 1 58 PHE O O -1.204 -6.234 -5.479 1.00 . A A . 58 PHE O 1 1
5 4434 1 1 59 LEU C C -2.671 -5.047 -2.492 1.00 . A A . 59 LEU C 1 1
5 4435 1 1 59 LEU CA C -1.304 -5.629 -2.802 1.00 . A A . 59 LEU CA 1 1
5 4436 1 1 59 LEU CB C -0.468 -5.693 -1.523 1.00 . A A . 59 LEU CB 1 1
5 4437 1 1 59 LEU CD1 C 1.384 -6.755 -0.219 1.00 . A A . 59 LEU CD1 1 1
5 4438 1 1 59 LEU CD2 C 0.450 -7.927 -2.219 1.00 . A A . 59 LEU CD2 1 1
5 4439 1 1 59 LEU CG C 0.781 -6.575 -1.600 1.00 . A A . 59 LEU CG 1 1
5 4440 1 1 59 LEU H H -0.189 -4.008 -3.565 1.00 . A A . 59 LEU H 1 1
5 4441 1 1 59 LEU HA H -1.431 -6.629 -3.184 1.00 . A A . 59 LEU HA 1 1
5 4442 1 1 59 LEU HB2 H -0.157 -4.689 -1.273 1.00 . A A . 59 LEU HB2 1 1
5 4443 1 1 59 LEU HB3 H -1.095 -6.066 -0.726 1.00 . A A . 59 LEU HB3 1 1
5 4444 1 1 59 LEU HD11 H 2.095 -7.571 -0.239 1.00 . A A . 59 LEU HD11 1 1
5 4445 1 1 59 LEU HD12 H 1.889 -5.847 0.075 1.00 . A A . 59 LEU HD12 1 1
5 4446 1 1 59 LEU HD13 H 0.602 -6.977 0.492 1.00 . A A . 59 LEU HD13 1 1
5 4447 1 1 59 LEU HD21 H 1.322 -8.315 -2.727 1.00 . A A . 59 LEU HD21 1 1
5 4448 1 1 59 LEU HD22 H 0.152 -8.615 -1.442 1.00 . A A . 59 LEU HD22 1 1
5 4449 1 1 59 LEU HD23 H -0.358 -7.811 -2.926 1.00 . A A . 59 LEU HD23 1 1
5 4450 1 1 59 LEU HG H 1.517 -6.091 -2.224 1.00 . A A . 59 LEU HG 1 1
5 4451 1 1 59 LEU N N -0.614 -4.853 -3.817 1.00 . A A . 59 LEU N 1 1
5 4452 1 1 59 LEU O O -2.788 -3.925 -1.998 1.00 . A A . 59 LEU O 1 1
5 4453 1 1 60 ILE C C -5.266 -5.912 -0.960 1.00 . A A . 60 ILE C 1 1
5 4454 1 1 60 ILE CA C -5.051 -5.453 -2.395 1.00 . A A . 60 ILE CA 1 1
5 4455 1 1 60 ILE CB C -6.124 -6.091 -3.303 1.00 . A A . 60 ILE CB 1 1
5 4456 1 1 60 ILE CD1 C -6.041 -7.276 -5.559 1.00 . A A . 60 ILE CD1 1 1
5 4457 1 1 60 ILE CG1 C -5.698 -6.028 -4.772 1.00 . A A . 60 ILE CG1 1 1
5 4458 1 1 60 ILE CG2 C -7.465 -5.393 -3.110 1.00 . A A . 60 ILE CG2 1 1
5 4459 1 1 60 ILE H H -3.558 -6.634 -3.308 1.00 . A A . 60 ILE H 1 1
5 4460 1 1 60 ILE HA H -5.146 -4.377 -2.445 1.00 . A A . 60 ILE HA 1 1
5 4461 1 1 60 ILE HB H -6.240 -7.124 -3.013 1.00 . A A . 60 ILE HB 1 1
5 4462 1 1 60 ILE HD11 H -7.107 -7.320 -5.718 1.00 . A A . 60 ILE HD11 1 1
5 4463 1 1 60 ILE HD12 H -5.536 -7.249 -6.514 1.00 . A A . 60 ILE HD12 1 1
5 4464 1 1 60 ILE HD13 H -5.722 -8.149 -5.008 1.00 . A A . 60 ILE HD13 1 1
5 4465 1 1 60 ILE HG12 H -6.192 -5.194 -5.248 1.00 . A A . 60 ILE HG12 1 1
5 4466 1 1 60 ILE HG13 H -4.628 -5.886 -4.825 1.00 . A A . 60 ILE HG13 1 1
5 4467 1 1 60 ILE HG21 H -7.405 -4.387 -3.500 1.00 . A A . 60 ILE HG21 1 1
5 4468 1 1 60 ILE HG22 H -8.233 -5.939 -3.638 1.00 . A A . 60 ILE HG22 1 1
5 4469 1 1 60 ILE HG23 H -7.704 -5.358 -2.058 1.00 . A A . 60 ILE HG23 1 1
5 4470 1 1 60 ILE N N -3.705 -5.808 -2.802 1.00 . A A . 60 ILE N 1 1
5 4471 1 1 60 ILE O O -5.331 -7.110 -0.692 1.00 . A A . 60 ILE O 1 1
5 4472 1 1 61 ILE C C -6.820 -5.781 1.754 1.00 . A A . 61 ILE C 1 1
5 4473 1 1 61 ILE CA C -5.441 -5.274 1.371 1.00 . A A . 61 ILE CA 1 1
5 4474 1 1 61 ILE CB C -5.112 -4.041 2.243 1.00 . A A . 61 ILE CB 1 1
5 4475 1 1 61 ILE CD1 C -2.662 -3.956 1.525 1.00 . A A . 61 ILE CD1 1 1
5 4476 1 1 61 ILE CG1 C -3.980 -3.219 1.619 1.00 . A A . 61 ILE CG1 1 1
5 4477 1 1 61 ILE CG2 C -4.750 -4.464 3.662 1.00 . A A . 61 ILE CG2 1 1
5 4478 1 1 61 ILE H H -5.429 -4.024 -0.338 1.00 . A A . 61 ILE H 1 1
5 4479 1 1 61 ILE HA H -4.713 -6.044 1.579 1.00 . A A . 61 ILE HA 1 1
5 4480 1 1 61 ILE HB H -6.000 -3.426 2.298 1.00 . A A . 61 ILE HB 1 1
5 4481 1 1 61 ILE HD11 H -2.006 -3.427 0.849 1.00 . A A . 61 ILE HD11 1 1
5 4482 1 1 61 ILE HD12 H -2.207 -4.008 2.503 1.00 . A A . 61 ILE HD12 1 1
5 4483 1 1 61 ILE HD13 H -2.835 -4.954 1.153 1.00 . A A . 61 ILE HD13 1 1
5 4484 1 1 61 ILE HG12 H -4.265 -2.930 0.620 1.00 . A A . 61 ILE HG12 1 1
5 4485 1 1 61 ILE HG13 H -3.821 -2.330 2.214 1.00 . A A . 61 ILE HG13 1 1
5 4486 1 1 61 ILE HG21 H -5.625 -4.395 4.291 1.00 . A A . 61 ILE HG21 1 1
5 4487 1 1 61 ILE HG22 H -4.390 -5.483 3.653 1.00 . A A . 61 ILE HG22 1 1
5 4488 1 1 61 ILE HG23 H -3.978 -3.813 4.046 1.00 . A A . 61 ILE HG23 1 1
5 4489 1 1 61 ILE N N -5.381 -4.963 -0.049 1.00 . A A . 61 ILE N 1 1
5 4490 1 1 61 ILE O O -7.838 -5.213 1.350 1.00 . A A . 61 ILE O 1 1
5 4491 1 1 62 ASN C C -8.646 -6.612 4.202 1.00 . A A . 62 ASN C 1 1
5 4492 1 1 62 ASN CA C -8.089 -7.425 3.031 1.00 . A A . 62 ASN CA 1 1
5 4493 1 1 62 ASN CB C -7.860 -8.877 3.461 1.00 . A A . 62 ASN CB 1 1
5 4494 1 1 62 ASN CG C -9.153 -9.662 3.571 1.00 . A A . 62 ASN CG 1 1
5 4495 1 1 62 ASN H H -5.985 -7.249 2.821 1.00 . A A . 62 ASN H 1 1
5 4496 1 1 62 ASN HA H -8.802 -7.406 2.221 1.00 . A A . 62 ASN HA 1 1
5 4497 1 1 62 ASN HB2 H -7.225 -9.366 2.738 1.00 . A A . 62 ASN HB2 1 1
5 4498 1 1 62 ASN HB3 H -7.372 -8.887 4.426 1.00 . A A . 62 ASN HB3 1 1
5 4499 1 1 62 ASN HD21 H -8.669 -10.229 5.413 1.00 . A A . 62 ASN HD21 1 1
5 4500 1 1 62 ASN HD22 H -10.187 -10.817 4.814 1.00 . A A . 62 ASN HD22 1 1
5 4501 1 1 62 ASN N N -6.841 -6.842 2.550 1.00 . A A . 62 ASN N 1 1
5 4502 1 1 62 ASN ND2 N -9.357 -10.299 4.712 1.00 . A A . 62 ASN ND2 1 1
5 4503 1 1 62 ASN O O -9.149 -7.173 5.175 1.00 . A A . 62 ASN O 1 1
5 4504 1 1 62 ASN OD1 O -9.960 -9.686 2.641 1.00 . A A . 62 ASN OD1 1 1
5 4505 1 1 63 ALA C C -8.200 -4.493 6.414 1.00 . A A . 63 ALA C 1 1
5 4506 1 1 63 ALA CA C -8.995 -4.344 5.115 1.00 . A A . 63 ALA CA 1 1
5 4507 1 1 63 ALA CB C -10.490 -4.495 5.375 1.00 . A A . 63 ALA CB 1 1
5 4508 1 1 63 ALA H H -8.147 -4.922 3.265 1.00 . A A . 63 ALA H 1 1
5 4509 1 1 63 ALA HA H -8.830 -3.346 4.733 1.00 . A A . 63 ALA HA 1 1
5 4510 1 1 63 ALA HB1 H -11.010 -4.615 4.435 1.00 . A A . 63 ALA HB1 1 1
5 4511 1 1 63 ALA HB2 H -10.662 -5.365 5.993 1.00 . A A . 63 ALA HB2 1 1
5 4512 1 1 63 ALA HB3 H -10.860 -3.614 5.880 1.00 . A A . 63 ALA HB3 1 1
5 4513 1 1 63 ALA N N -8.542 -5.284 4.086 1.00 . A A . 63 ALA N 1 1
5 4514 1 1 63 ALA O O -7.341 -3.666 6.727 1.00 . A A . 63 ALA O 1 1
5 4515 1 1 64 ALA C C -6.444 -6.323 8.354 1.00 . A A . 64 ALA C 1 1
5 4516 1 1 64 ALA CA C -7.872 -5.792 8.452 1.00 . A A . 64 ALA CA 1 1
5 4517 1 1 64 ALA CB C -8.741 -6.747 9.257 1.00 . A A . 64 ALA CB 1 1
5 4518 1 1 64 ALA H H -9.071 -6.250 6.769 1.00 . A A . 64 ALA H 1 1
5 4519 1 1 64 ALA HA H -7.853 -4.844 8.969 1.00 . A A . 64 ALA HA 1 1
5 4520 1 1 64 ALA HB1 H -9.492 -7.181 8.612 1.00 . A A . 64 ALA HB1 1 1
5 4521 1 1 64 ALA HB2 H -8.126 -7.530 9.672 1.00 . A A . 64 ALA HB2 1 1
5 4522 1 1 64 ALA HB3 H -9.222 -6.206 10.057 1.00 . A A . 64 ALA HB3 1 1
5 4523 1 1 64 ALA N N -8.463 -5.570 7.138 1.00 . A A . 64 ALA N 1 1
5 4524 1 1 64 ALA O O -6.136 -7.415 8.829 1.00 . A A . 64 ALA O 1 1
5 4525 1 1 65 ASN C C -3.346 -4.580 7.556 1.00 . A A . 65 ASN C 1 1
5 4526 1 1 65 ASN CA C -4.154 -5.862 7.676 1.00 . A A . 65 ASN CA 1 1
5 4527 1 1 65 ASN CB C -3.837 -6.800 6.520 1.00 . A A . 65 ASN CB 1 1
5 4528 1 1 65 ASN CG C -2.994 -7.975 6.968 1.00 . A A . 65 ASN CG 1 1
5 4529 1 1 65 ASN H H -5.908 -4.746 7.263 1.00 . A A . 65 ASN H 1 1
5 4530 1 1 65 ASN HA H -3.894 -6.349 8.606 1.00 . A A . 65 ASN HA 1 1
5 4531 1 1 65 ASN HB2 H -4.760 -7.179 6.106 1.00 . A A . 65 ASN HB2 1 1
5 4532 1 1 65 ASN HB3 H -3.296 -6.258 5.760 1.00 . A A . 65 ASN HB3 1 1
5 4533 1 1 65 ASN HD21 H -4.157 -9.213 5.957 1.00 . A A . 65 ASN HD21 1 1
5 4534 1 1 65 ASN HD22 H -2.853 -9.939 6.826 1.00 . A A . 65 ASN HD22 1 1
5 4535 1 1 65 ASN N N -5.577 -5.549 7.722 1.00 . A A . 65 ASN N 1 1
5 4536 1 1 65 ASN ND2 N -3.370 -9.159 6.536 1.00 . A A . 65 ASN ND2 1 1
5 4537 1 1 65 ASN O O -2.212 -4.569 7.074 1.00 . A A . 65 ASN O 1 1
5 4538 1 1 65 ASN OD1 O -1.996 -7.813 7.672 1.00 . A A . 65 ASN OD1 1 1
5 4539 1 1 66 CYS C C -3.661 -1.518 9.351 1.00 . A A . 66 CYS C 1 1
5 4540 1 1 66 CYS CA C -3.343 -2.190 8.020 1.00 . A A . 66 CYS CA 1 1
5 4541 1 1 66 CYS CB C -3.848 -1.333 6.856 1.00 . A A . 66 CYS CB 1 1
5 4542 1 1 66 CYS H H -4.880 -3.595 8.322 1.00 . A A . 66 CYS H 1 1
5 4543 1 1 66 CYS HA H -2.274 -2.320 7.934 1.00 . A A . 66 CYS HA 1 1
5 4544 1 1 66 CYS HB2 H -3.955 -1.957 5.981 1.00 . A A . 66 CYS HB2 1 1
5 4545 1 1 66 CYS HB3 H -4.809 -0.919 7.117 1.00 . A A . 66 CYS HB3 1 1
5 4546 1 1 66 CYS N N -3.965 -3.502 7.992 1.00 . A A . 66 CYS N 1 1
5 4547 1 1 66 CYS O O -4.571 -1.951 10.058 1.00 . A A . 66 CYS O 1 1
5 4548 1 1 66 CYS SG S -2.744 0.047 6.418 1.00 . A A . 66 CYS SG 1 1
5 4549 1 1 67 VAL C C -4.302 1.187 10.847 1.00 . A A . 67 VAL C 1 1
5 4550 1 1 67 VAL CA C -3.132 0.214 10.962 1.00 . A A . 67 VAL CA 1 1
5 4551 1 1 67 VAL CB C -1.875 0.984 11.424 1.00 . A A . 67 VAL CB 1 1
5 4552 1 1 67 VAL CG1 C -1.970 1.334 12.900 1.00 . A A . 67 VAL CG1 1 1
5 4553 1 1 67 VAL CG2 C -0.615 0.182 11.147 1.00 . A A . 67 VAL CG2 1 1
5 4554 1 1 67 VAL H H -2.197 -0.178 9.101 1.00 . A A . 67 VAL H 1 1
5 4555 1 1 67 VAL HA H -3.369 -0.528 11.712 1.00 . A A . 67 VAL HA 1 1
5 4556 1 1 67 VAL HB H -1.819 1.906 10.864 1.00 . A A . 67 VAL HB 1 1
5 4557 1 1 67 VAL HG11 H -1.578 0.519 13.491 1.00 . A A . 67 VAL HG11 1 1
5 4558 1 1 67 VAL HG12 H -1.398 2.228 13.096 1.00 . A A . 67 VAL HG12 1 1
5 4559 1 1 67 VAL HG13 H -3.003 1.503 13.163 1.00 . A A . 67 VAL HG13 1 1
5 4560 1 1 67 VAL HG21 H -0.027 0.114 12.050 1.00 . A A . 67 VAL HG21 1 1
5 4561 1 1 67 VAL HG22 H -0.883 -0.809 10.813 1.00 . A A . 67 VAL HG22 1 1
5 4562 1 1 67 VAL HG23 H -0.040 0.678 10.380 1.00 . A A . 67 VAL HG23 1 1
5 4563 1 1 67 VAL N N -2.910 -0.483 9.702 1.00 . A A . 67 VAL N 1 1
5 4564 1 1 67 VAL O O -5.413 0.895 11.293 1.00 . A A . 67 VAL O 1 1
5 4565 1 1 68 ALA C C -4.766 4.177 8.821 1.00 . A A . 68 ALA C 1 1
5 4566 1 1 68 ALA CA C -5.068 3.355 10.062 1.00 . A A . 68 ALA CA 1 1
5 4567 1 1 68 ALA CB C -5.143 4.249 11.293 1.00 . A A . 68 ALA CB 1 1
5 4568 1 1 68 ALA H H -3.155 2.496 9.870 1.00 . A A . 68 ALA H 1 1
5 4569 1 1 68 ALA HA H -6.023 2.862 9.937 1.00 . A A . 68 ALA HA 1 1
5 4570 1 1 68 ALA HB1 H -4.528 5.124 11.142 1.00 . A A . 68 ALA HB1 1 1
5 4571 1 1 68 ALA HB2 H -6.167 4.551 11.461 1.00 . A A . 68 ALA HB2 1 1
5 4572 1 1 68 ALA HB3 H -4.785 3.701 12.151 1.00 . A A . 68 ALA HB3 1 1
5 4573 1 1 68 ALA N N -4.051 2.333 10.232 1.00 . A A . 68 ALA N 1 1
5 4574 1 1 68 ALA O O -3.656 4.017 8.267 1.00 . A A . 68 ALA O 1 1
5 4575 1 1 68 ALA OXT O -5.633 4.966 8.389 1.00 . A A . 68 ALA OXT 1 1
6 4576 1 1 1 SER C C 0.639 14.485 -6.244 1.00 . A A . 1 SER C 1 1
6 4577 1 1 1 SER CA C 0.221 15.817 -6.864 1.00 . A A . 1 SER CA 1 1
6 4578 1 1 1 SER CB C -0.425 15.584 -8.226 1.00 . A A . 1 SER CB 1 1
6 4579 1 1 1 SER H1 H 1.379 17.135 -7.986 1.00 . A A . 1 SER H1 1 1
6 4580 1 1 1 SER H2 H 2.269 16.205 -6.886 1.00 . A A . 1 SER H2 1 1
6 4581 1 1 1 SER H3 H 1.327 17.502 -6.332 1.00 . A A . 1 SER H3 1 1
6 4582 1 1 1 SER HA H -0.496 16.293 -6.210 1.00 . A A . 1 SER HA 1 1
6 4583 1 1 1 SER HB2 H -0.343 14.540 -8.489 1.00 . A A . 1 SER HB2 1 1
6 4584 1 1 1 SER HB3 H -1.468 15.865 -8.182 1.00 . A A . 1 SER HB3 1 1
6 4585 1 1 1 SER HG H -0.414 16.565 -9.930 1.00 . A A . 1 SER HG 1 1
6 4586 1 1 1 SER N N 1.378 16.724 -7.026 1.00 . A A . 1 SER N 1 1
6 4587 1 1 1 SER O O -0.106 13.891 -5.464 1.00 . A A . 1 SER O 1 1
6 4588 1 1 1 SER OG O 0.217 16.362 -9.219 1.00 . A A . 1 SER OG 1 1
6 4589 1 1 2 ALA C C 3.170 13.003 -4.812 1.00 . A A . 2 ALA C 1 1
6 4590 1 1 2 ALA CA C 2.335 12.757 -6.062 1.00 . A A . 2 ALA CA 1 1
6 4591 1 1 2 ALA CB C 3.155 12.030 -7.116 1.00 . A A . 2 ALA CB 1 1
6 4592 1 1 2 ALA H H 2.390 14.526 -7.216 1.00 . A A . 2 ALA H 1 1
6 4593 1 1 2 ALA HA H 1.488 12.137 -5.805 1.00 . A A . 2 ALA HA 1 1
6 4594 1 1 2 ALA HB1 H 3.655 12.753 -7.745 1.00 . A A . 2 ALA HB1 1 1
6 4595 1 1 2 ALA HB2 H 3.890 11.406 -6.630 1.00 . A A . 2 ALA HB2 1 1
6 4596 1 1 2 ALA HB3 H 2.502 11.417 -7.719 1.00 . A A . 2 ALA HB3 1 1
6 4597 1 1 2 ALA N N 1.829 14.013 -6.594 1.00 . A A . 2 ALA N 1 1
6 4598 1 1 2 ALA O O 3.845 14.028 -4.703 1.00 . A A . 2 ALA O 1 1
6 4599 1 1 3 THR C C 5.235 11.564 -2.744 1.00 . A A . 3 THR C 1 1
6 4600 1 1 3 THR CA C 3.850 12.201 -2.631 1.00 . A A . 3 THR CA 1 1
6 4601 1 1 3 THR CB C 3.082 11.544 -1.471 1.00 . A A . 3 THR CB 1 1
6 4602 1 1 3 THR CG2 C 2.759 12.561 -0.385 1.00 . A A . 3 THR CG2 1 1
6 4603 1 1 3 THR H H 2.540 11.286 -4.008 1.00 . A A . 3 THR H 1 1
6 4604 1 1 3 THR HA H 3.963 13.252 -2.414 1.00 . A A . 3 THR HA 1 1
6 4605 1 1 3 THR HB H 3.703 10.770 -1.046 1.00 . A A . 3 THR HB 1 1
6 4606 1 1 3 THR HG1 H 1.129 11.210 -1.396 1.00 . A A . 3 THR HG1 1 1
6 4607 1 1 3 THR HG21 H 2.850 12.091 0.584 1.00 . A A . 3 THR HG21 1 1
6 4608 1 1 3 THR HG22 H 1.750 12.921 -0.517 1.00 . A A . 3 THR HG22 1 1
6 4609 1 1 3 THR HG23 H 3.450 13.388 -0.449 1.00 . A A . 3 THR HG23 1 1
6 4610 1 1 3 THR N N 3.109 12.077 -3.871 1.00 . A A . 3 THR N 1 1
6 4611 1 1 3 THR O O 5.381 10.434 -3.218 1.00 . A A . 3 THR O 1 1
6 4612 1 1 3 THR OG1 O 1.868 10.956 -1.965 1.00 . A A . 3 THR OG1 1 1
6 4613 1 1 4 THR C C 7.825 10.910 -1.071 1.00 . A A . 4 THR C 1 1
6 4614 1 1 4 THR CA C 7.611 11.807 -2.287 1.00 . A A . 4 THR CA 1 1
6 4615 1 1 4 THR CB C 8.611 12.982 -2.240 1.00 . A A . 4 THR CB 1 1
6 4616 1 1 4 THR CG2 C 10.017 12.528 -2.599 1.00 . A A . 4 THR CG2 1 1
6 4617 1 1 4 THR H H 6.066 13.213 -1.987 1.00 . A A . 4 THR H 1 1
6 4618 1 1 4 THR HA H 7.786 11.239 -3.189 1.00 . A A . 4 THR HA 1 1
6 4619 1 1 4 THR HB H 8.626 13.380 -1.236 1.00 . A A . 4 THR HB 1 1
6 4620 1 1 4 THR HG1 H 8.628 14.848 -2.887 1.00 . A A . 4 THR HG1 1 1
6 4621 1 1 4 THR HG21 H 10.095 11.460 -2.460 1.00 . A A . 4 THR HG21 1 1
6 4622 1 1 4 THR HG22 H 10.730 13.028 -1.961 1.00 . A A . 4 THR HG22 1 1
6 4623 1 1 4 THR HG23 H 10.223 12.775 -3.631 1.00 . A A . 4 THR HG23 1 1
6 4624 1 1 4 THR N N 6.244 12.301 -2.311 1.00 . A A . 4 THR N 1 1
6 4625 1 1 4 THR O O 7.914 11.396 0.061 1.00 . A A . 4 THR O 1 1
6 4626 1 1 4 THR OG1 O 8.196 14.017 -3.142 1.00 . A A . 4 THR OG1 1 1
6 4627 1 1 5 ILE C C 9.443 8.047 -0.218 1.00 . A A . 5 ILE C 1 1
6 4628 1 1 5 ILE CA C 8.051 8.669 -0.193 1.00 . A A . 5 ILE CA 1 1
6 4629 1 1 5 ILE CB C 6.959 7.562 -0.187 1.00 . A A . 5 ILE CB 1 1
6 4630 1 1 5 ILE CD1 C 6.795 5.036 -0.252 1.00 . A A . 5 ILE CD1 1 1
6 4631 1 1 5 ILE CG1 C 7.465 6.266 -0.816 1.00 . A A . 5 ILE CG1 1 1
6 4632 1 1 5 ILE CG2 C 5.700 8.029 -0.902 1.00 . A A . 5 ILE CG2 1 1
6 4633 1 1 5 ILE H H 7.817 9.267 -2.214 1.00 . A A . 5 ILE H 1 1
6 4634 1 1 5 ILE HA H 7.952 9.234 0.725 1.00 . A A . 5 ILE HA 1 1
6 4635 1 1 5 ILE HB H 6.695 7.366 0.843 1.00 . A A . 5 ILE HB 1 1
6 4636 1 1 5 ILE HD11 H 7.526 4.435 0.269 1.00 . A A . 5 ILE HD11 1 1
6 4637 1 1 5 ILE HD12 H 6.019 5.333 0.436 1.00 . A A . 5 ILE HD12 1 1
6 4638 1 1 5 ILE HD13 H 6.363 4.459 -1.056 1.00 . A A . 5 ILE HD13 1 1
6 4639 1 1 5 ILE HG12 H 7.281 6.289 -1.879 1.00 . A A . 5 ILE HG12 1 1
6 4640 1 1 5 ILE HG13 H 8.526 6.178 -0.639 1.00 . A A . 5 ILE HG13 1 1
6 4641 1 1 5 ILE HG21 H 5.973 8.622 -1.761 1.00 . A A . 5 ILE HG21 1 1
6 4642 1 1 5 ILE HG22 H 5.133 7.166 -1.226 1.00 . A A . 5 ILE HG22 1 1
6 4643 1 1 5 ILE HG23 H 5.102 8.621 -0.228 1.00 . A A . 5 ILE HG23 1 1
6 4644 1 1 5 ILE N N 7.881 9.605 -1.293 1.00 . A A . 5 ILE N 1 1
6 4645 1 1 5 ILE O O 10.084 7.967 -1.271 1.00 . A A . 5 ILE O 1 1
6 4646 1 1 6 GLY C C 11.348 6.185 2.319 1.00 . A A . 6 GLY C 1 1
6 4647 1 1 6 GLY CA C 11.217 7.027 1.066 1.00 . A A . 6 GLY CA 1 1
6 4648 1 1 6 GLY H H 9.338 7.709 1.749 1.00 . A A . 6 GLY H 1 1
6 4649 1 1 6 GLY HA2 H 11.398 6.403 0.203 1.00 . A A . 6 GLY HA2 1 1
6 4650 1 1 6 GLY HA3 H 11.956 7.814 1.092 1.00 . A A . 6 GLY HA3 1 1
6 4651 1 1 6 GLY N N 9.905 7.621 0.948 1.00 . A A . 6 GLY N 1 1
6 4652 1 1 6 GLY O O 10.370 5.577 2.762 1.00 . A A . 6 GLY O 1 1
6 4653 1 1 7 PRO C C 12.519 6.049 5.420 1.00 . A A . 7 PRO C 1 1
6 4654 1 1 7 PRO CA C 12.814 5.326 4.106 1.00 . A A . 7 PRO CA 1 1
6 4655 1 1 7 PRO CB C 14.308 5.054 3.969 1.00 . A A . 7 PRO CB 1 1
6 4656 1 1 7 PRO CD C 13.751 6.876 2.493 1.00 . A A . 7 PRO CD 1 1
6 4657 1 1 7 PRO CG C 14.856 6.294 3.344 1.00 . A A . 7 PRO CG 1 1
6 4658 1 1 7 PRO HA H 12.272 4.392 4.079 1.00 . A A . 7 PRO HA 1 1
6 4659 1 1 7 PRO HB2 H 14.738 4.878 4.946 1.00 . A A . 7 PRO HB2 1 1
6 4660 1 1 7 PRO HB3 H 14.465 4.195 3.337 1.00 . A A . 7 PRO HB3 1 1
6 4661 1 1 7 PRO HD2 H 13.646 7.935 2.684 1.00 . A A . 7 PRO HD2 1 1
6 4662 1 1 7 PRO HD3 H 13.953 6.702 1.446 1.00 . A A . 7 PRO HD3 1 1
6 4663 1 1 7 PRO HG2 H 15.141 6.995 4.116 1.00 . A A . 7 PRO HG2 1 1
6 4664 1 1 7 PRO HG3 H 15.709 6.047 2.731 1.00 . A A . 7 PRO HG3 1 1
6 4665 1 1 7 PRO N N 12.544 6.141 2.925 1.00 . A A . 7 PRO N 1 1
6 4666 1 1 7 PRO O O 13.067 5.697 6.465 1.00 . A A . 7 PRO O 1 1
6 4667 1 1 8 ASN C C 9.882 8.368 6.489 1.00 . A A . 8 ASN C 1 1
6 4668 1 1 8 ASN CA C 11.301 7.800 6.578 1.00 . A A . 8 ASN CA 1 1
6 4669 1 1 8 ASN CB C 12.329 8.910 6.860 1.00 . A A . 8 ASN CB 1 1
6 4670 1 1 8 ASN CG C 12.029 10.218 6.147 1.00 . A A . 8 ASN CG 1 1
6 4671 1 1 8 ASN H H 11.280 7.328 4.505 1.00 . A A . 8 ASN H 1 1
6 4672 1 1 8 ASN HA H 11.327 7.096 7.395 1.00 . A A . 8 ASN HA 1 1
6 4673 1 1 8 ASN HB2 H 12.349 9.105 7.920 1.00 . A A . 8 ASN HB2 1 1
6 4674 1 1 8 ASN HB3 H 13.306 8.570 6.548 1.00 . A A . 8 ASN HB3 1 1
6 4675 1 1 8 ASN HD21 H 12.247 11.219 7.853 1.00 . A A . 8 ASN HD21 1 1
6 4676 1 1 8 ASN HD22 H 11.871 12.178 6.463 1.00 . A A . 8 ASN HD22 1 1
6 4677 1 1 8 ASN N N 11.662 7.062 5.369 1.00 . A A . 8 ASN N 1 1
6 4678 1 1 8 ASN ND2 N 12.047 11.314 6.895 1.00 . A A . 8 ASN ND2 1 1
6 4679 1 1 8 ASN O O 9.515 9.280 7.235 1.00 . A A . 8 ASN O 1 1
6 4680 1 1 8 ASN OD1 O 11.788 10.243 4.941 1.00 . A A . 8 ASN OD1 1 1
6 4681 1 1 9 THR C C 6.741 7.441 6.289 1.00 . A A . 9 THR C 1 1
6 4682 1 1 9 THR CA C 7.701 8.258 5.427 1.00 . A A . 9 THR CA 1 1
6 4683 1 1 9 THR CB C 7.276 8.167 3.952 1.00 . A A . 9 THR CB 1 1
6 4684 1 1 9 THR CG2 C 6.226 9.215 3.621 1.00 . A A . 9 THR CG2 1 1
6 4685 1 1 9 THR H H 9.407 7.062 5.052 1.00 . A A . 9 THR H 1 1
6 4686 1 1 9 THR HA H 7.648 9.296 5.731 1.00 . A A . 9 THR HA 1 1
6 4687 1 1 9 THR HB H 6.860 7.188 3.767 1.00 . A A . 9 THR HB 1 1
6 4688 1 1 9 THR HG1 H 8.707 9.280 3.179 1.00 . A A . 9 THR HG1 1 1
6 4689 1 1 9 THR HG21 H 6.649 10.199 3.750 1.00 . A A . 9 THR HG21 1 1
6 4690 1 1 9 THR HG22 H 5.379 9.098 4.280 1.00 . A A . 9 THR HG22 1 1
6 4691 1 1 9 THR HG23 H 5.905 9.092 2.596 1.00 . A A . 9 THR HG23 1 1
6 4692 1 1 9 THR N N 9.075 7.806 5.599 1.00 . A A . 9 THR N 1 1
6 4693 1 1 9 THR O O 5.701 7.939 6.717 1.00 . A A . 9 THR O 1 1
6 4694 1 1 9 THR OG1 O 8.422 8.360 3.117 1.00 . A A . 9 THR OG1 1 1
6 4695 1 1 10 CYS C C 7.223 4.516 8.305 1.00 . A A . 10 CYS C 1 1
6 4696 1 1 10 CYS CA C 6.304 5.313 7.388 1.00 . A A . 10 CYS CA 1 1
6 4697 1 1 10 CYS CB C 5.446 4.368 6.539 1.00 . A A . 10 CYS CB 1 1
6 4698 1 1 10 CYS H H 7.929 5.838 6.137 1.00 . A A . 10 CYS H 1 1
6 4699 1 1 10 CYS HA H 5.658 5.933 7.992 1.00 . A A . 10 CYS HA 1 1
6 4700 1 1 10 CYS HB2 H 5.629 4.570 5.495 1.00 . A A . 10 CYS HB2 1 1
6 4701 1 1 10 CYS HB3 H 5.724 3.348 6.758 1.00 . A A . 10 CYS HB3 1 1
6 4702 1 1 10 CYS N N 7.099 6.189 6.538 1.00 . A A . 10 CYS N 1 1
6 4703 1 1 10 CYS O O 7.087 3.301 8.453 1.00 . A A . 10 CYS O 1 1
6 4704 1 1 10 CYS SG S 3.654 4.530 6.827 1.00 . A A . 10 CYS SG 1 1
6 4705 1 1 11 SER C C 8.617 4.274 11.156 1.00 . A A . 11 SER C 1 1
6 4706 1 1 11 SER CA C 9.170 4.593 9.765 1.00 . A A . 11 SER CA 1 1
6 4707 1 1 11 SER CB C 10.370 5.528 9.878 1.00 . A A . 11 SER CB 1 1
6 4708 1 1 11 SER H H 8.196 6.186 8.790 1.00 . A A . 11 SER H 1 1
6 4709 1 1 11 SER HA H 9.485 3.675 9.292 1.00 . A A . 11 SER HA 1 1
6 4710 1 1 11 SER HB2 H 10.537 5.774 10.916 1.00 . A A . 11 SER HB2 1 1
6 4711 1 1 11 SER HB3 H 11.244 5.042 9.476 1.00 . A A . 11 SER HB3 1 1
6 4712 1 1 11 SER HG H 10.183 7.481 9.757 1.00 . A A . 11 SER HG 1 1
6 4713 1 1 11 SER N N 8.166 5.216 8.918 1.00 . A A . 11 SER N 1 1
6 4714 1 1 11 SER O O 9.096 4.795 12.162 1.00 . A A . 11 SER O 1 1
6 4715 1 1 11 SER OG O 10.134 6.725 9.155 1.00 . A A . 11 SER OG 1 1
6 4716 1 1 12 ILE C C 7.613 1.628 12.861 1.00 . A A . 12 ILE C 1 1
6 4717 1 1 12 ILE CA C 7.037 2.984 12.469 1.00 . A A . 12 ILE CA 1 1
6 4718 1 1 12 ILE CB C 5.493 2.892 12.400 1.00 . A A . 12 ILE CB 1 1
6 4719 1 1 12 ILE CD1 C 3.449 3.984 11.330 1.00 . A A . 12 ILE CD1 1 1
6 4720 1 1 12 ILE CG1 C 4.916 4.115 11.680 1.00 . A A . 12 ILE CG1 1 1
6 4721 1 1 12 ILE CG2 C 4.907 2.777 13.802 1.00 . A A . 12 ILE CG2 1 1
6 4722 1 1 12 ILE H H 7.238 3.071 10.362 1.00 . A A . 12 ILE H 1 1
6 4723 1 1 12 ILE HA H 7.302 3.710 13.223 1.00 . A A . 12 ILE HA 1 1
6 4724 1 1 12 ILE HB H 5.229 1.998 11.848 1.00 . A A . 12 ILE HB 1 1
6 4725 1 1 12 ILE HD11 H 2.854 4.063 12.229 1.00 . A A . 12 ILE HD11 1 1
6 4726 1 1 12 ILE HD12 H 3.172 4.774 10.647 1.00 . A A . 12 ILE HD12 1 1
6 4727 1 1 12 ILE HD13 H 3.273 3.026 10.863 1.00 . A A . 12 ILE HD13 1 1
6 4728 1 1 12 ILE HG12 H 5.028 4.982 12.314 1.00 . A A . 12 ILE HG12 1 1
6 4729 1 1 12 ILE HG13 H 5.463 4.275 10.762 1.00 . A A . 12 ILE HG13 1 1
6 4730 1 1 12 ILE HG21 H 4.099 3.484 13.912 1.00 . A A . 12 ILE HG21 1 1
6 4731 1 1 12 ILE HG22 H 4.531 1.775 13.954 1.00 . A A . 12 ILE HG22 1 1
6 4732 1 1 12 ILE HG23 H 5.674 2.990 14.531 1.00 . A A . 12 ILE HG23 1 1
6 4733 1 1 12 ILE N N 7.608 3.419 11.203 1.00 . A A . 12 ILE N 1 1
6 4734 1 1 12 ILE O O 8.636 1.551 13.544 1.00 . A A . 12 ILE O 1 1
6 4735 1 1 13 ASP C C 7.863 -1.429 11.354 1.00 . A A . 13 ASP C 1 1
6 4736 1 1 13 ASP CA C 7.433 -0.789 12.669 1.00 . A A . 13 ASP CA 1 1
6 4737 1 1 13 ASP CB C 6.327 -1.609 13.343 1.00 . A A . 13 ASP CB 1 1
6 4738 1 1 13 ASP CG C 6.850 -2.845 14.041 1.00 . A A . 13 ASP CG 1 1
6 4739 1 1 13 ASP H H 6.145 0.698 11.894 1.00 . A A . 13 ASP H 1 1
6 4740 1 1 13 ASP HA H 8.286 -0.728 13.327 1.00 . A A . 13 ASP HA 1 1
6 4741 1 1 13 ASP HB2 H 5.830 -0.991 14.074 1.00 . A A . 13 ASP HB2 1 1
6 4742 1 1 13 ASP HB3 H 5.612 -1.917 12.595 1.00 . A A . 13 ASP HB3 1 1
6 4743 1 1 13 ASP N N 6.963 0.568 12.415 1.00 . A A . 13 ASP N 1 1
6 4744 1 1 13 ASP O O 8.466 -0.766 10.512 1.00 . A A . 13 ASP O 1 1
6 4745 1 1 13 ASP OD1 O 7.371 -2.727 15.165 1.00 . A A . 13 ASP OD1 1 1
6 4746 1 1 13 ASP OD2 O 6.738 -3.945 13.464 1.00 . A A . 13 ASP OD2 1 1
6 4747 1 1 14 ASP C C 6.609 -3.097 8.944 1.00 . A A . 14 ASP C 1 1
6 4748 1 1 14 ASP CA C 7.780 -3.357 9.882 1.00 . A A . 14 ASP CA 1 1
6 4749 1 1 14 ASP CB C 7.993 -4.860 10.064 1.00 . A A . 14 ASP CB 1 1
6 4750 1 1 14 ASP CG C 8.722 -5.480 8.889 1.00 . A A . 14 ASP CG 1 1
6 4751 1 1 14 ASP H H 7.134 -3.218 11.895 1.00 . A A . 14 ASP H 1 1
6 4752 1 1 14 ASP HA H 8.672 -2.924 9.451 1.00 . A A . 14 ASP HA 1 1
6 4753 1 1 14 ASP HB2 H 8.576 -5.029 10.958 1.00 . A A . 14 ASP HB2 1 1
6 4754 1 1 14 ASP HB3 H 7.035 -5.344 10.167 1.00 . A A . 14 ASP HB3 1 1
6 4755 1 1 14 ASP N N 7.538 -2.702 11.158 1.00 . A A . 14 ASP N 1 1
6 4756 1 1 14 ASP O O 6.403 -3.803 7.954 1.00 . A A . 14 ASP O 1 1
6 4757 1 1 14 ASP OD1 O 9.616 -4.818 8.318 1.00 . A A . 14 ASP OD1 1 1
6 4758 1 1 14 ASP OD2 O 8.397 -6.630 8.520 1.00 . A A . 14 ASP OD2 1 1
6 4759 1 1 15 TYR C C 5.270 -0.855 7.265 1.00 . A A . 15 TYR C 1 1
6 4760 1 1 15 TYR CA C 4.736 -1.644 8.444 1.00 . A A . 15 TYR CA 1 1
6 4761 1 1 15 TYR CB C 3.750 -0.804 9.260 1.00 . A A . 15 TYR CB 1 1
6 4762 1 1 15 TYR CD1 C 2.153 -2.615 9.989 1.00 . A A . 15 TYR CD1 1 1
6 4763 1 1 15 TYR CD2 C 3.249 -1.343 11.678 1.00 . A A . 15 TYR CD2 1 1
6 4764 1 1 15 TYR CE1 C 1.506 -3.356 10.960 1.00 . A A . 15 TYR CE1 1 1
6 4765 1 1 15 TYR CE2 C 2.603 -2.080 12.657 1.00 . A A . 15 TYR CE2 1 1
6 4766 1 1 15 TYR CG C 3.035 -1.599 10.330 1.00 . A A . 15 TYR CG 1 1
6 4767 1 1 15 TYR CZ C 1.732 -3.086 12.290 1.00 . A A . 15 TYR CZ 1 1
6 4768 1 1 15 TYR H H 6.054 -1.566 10.084 1.00 . A A . 15 TYR H 1 1
6 4769 1 1 15 TYR HA H 4.237 -2.527 8.082 1.00 . A A . 15 TYR HA 1 1
6 4770 1 1 15 TYR HB2 H 4.285 0.000 9.742 1.00 . A A . 15 TYR HB2 1 1
6 4771 1 1 15 TYR HB3 H 3.006 -0.391 8.597 1.00 . A A . 15 TYR HB3 1 1
6 4772 1 1 15 TYR HD1 H 1.974 -2.827 8.945 1.00 . A A . 15 TYR HD1 1 1
6 4773 1 1 15 TYR HD2 H 3.931 -0.553 11.961 1.00 . A A . 15 TYR HD2 1 1
6 4774 1 1 15 TYR HE1 H 0.824 -4.143 10.672 1.00 . A A . 15 TYR HE1 1 1
6 4775 1 1 15 TYR HE2 H 2.783 -1.865 13.700 1.00 . A A . 15 TYR HE2 1 1
6 4776 1 1 15 TYR HH H 1.254 -4.772 13.101 1.00 . A A . 15 TYR HH 1 1
6 4777 1 1 15 TYR N N 5.849 -2.066 9.268 1.00 . A A . 15 TYR N 1 1
6 4778 1 1 15 TYR O O 6.187 -0.044 7.414 1.00 . A A . 15 TYR O 1 1
6 4779 1 1 15 TYR OH O 1.090 -3.830 13.257 1.00 . A A . 15 TYR OH 1 1
6 4780 1 1 16 LYS C C 4.304 0.594 4.399 1.00 . A A . 16 LYS C 1 1
6 4781 1 1 16 LYS CA C 5.231 -0.515 4.876 1.00 . A A . 16 LYS CA 1 1
6 4782 1 1 16 LYS CB C 5.385 -1.581 3.787 1.00 . A A . 16 LYS CB 1 1
6 4783 1 1 16 LYS CD C 7.142 -3.338 4.167 1.00 . A A . 16 LYS CD 1 1
6 4784 1 1 16 LYS CE C 8.549 -3.374 4.740 1.00 . A A . 16 LYS CE 1 1
6 4785 1 1 16 LYS CG C 6.829 -1.989 3.539 1.00 . A A . 16 LYS CG 1 1
6 4786 1 1 16 LYS H H 3.936 -1.708 6.049 1.00 . A A . 16 LYS H 1 1
6 4787 1 1 16 LYS HA H 6.200 -0.093 5.093 1.00 . A A . 16 LYS HA 1 1
6 4788 1 1 16 LYS HB2 H 4.831 -2.461 4.078 1.00 . A A . 16 LYS HB2 1 1
6 4789 1 1 16 LYS HB3 H 4.978 -1.196 2.864 1.00 . A A . 16 LYS HB3 1 1
6 4790 1 1 16 LYS HD2 H 6.436 -3.526 4.960 1.00 . A A . 16 LYS HD2 1 1
6 4791 1 1 16 LYS HD3 H 7.050 -4.107 3.412 1.00 . A A . 16 LYS HD3 1 1
6 4792 1 1 16 LYS HE2 H 9.049 -4.260 4.378 1.00 . A A . 16 LYS HE2 1 1
6 4793 1 1 16 LYS HE3 H 9.082 -2.498 4.401 1.00 . A A . 16 LYS HE3 1 1
6 4794 1 1 16 LYS HG2 H 6.998 -2.048 2.474 1.00 . A A . 16 LYS HG2 1 1
6 4795 1 1 16 LYS HG3 H 7.482 -1.242 3.967 1.00 . A A . 16 LYS HG3 1 1
6 4796 1 1 16 LYS HZ1 H 8.859 -2.469 6.602 1.00 . A A . 16 LYS HZ1 1 1
6 4797 1 1 16 LYS HZ2 H 9.185 -4.134 6.585 1.00 . A A . 16 LYS HZ2 1 1
6 4798 1 1 16 LYS HZ3 H 7.586 -3.584 6.581 1.00 . A A . 16 LYS HZ3 1 1
6 4799 1 1 16 LYS N N 4.722 -1.115 6.094 1.00 . A A . 16 LYS N 1 1
6 4800 1 1 16 LYS NZ N 8.545 -3.393 6.228 1.00 . A A . 16 LYS NZ 1 1
6 4801 1 1 16 LYS O O 3.106 0.576 4.688 1.00 . A A . 16 LYS O 1 1
6 4802 1 1 17 PRO C C 3.298 2.173 1.850 1.00 . A A . 17 PRO C 1 1
6 4803 1 1 17 PRO CA C 4.056 2.651 3.083 1.00 . A A . 17 PRO CA 1 1
6 4804 1 1 17 PRO CB C 5.102 3.707 2.712 1.00 . A A . 17 PRO CB 1 1
6 4805 1 1 17 PRO CD C 6.290 1.725 3.376 1.00 . A A . 17 PRO CD 1 1
6 4806 1 1 17 PRO CG C 6.362 2.941 2.490 1.00 . A A . 17 PRO CG 1 1
6 4807 1 1 17 PRO HA H 3.358 3.061 3.801 1.00 . A A . 17 PRO HA 1 1
6 4808 1 1 17 PRO HB2 H 4.792 4.225 1.815 1.00 . A A . 17 PRO HB2 1 1
6 4809 1 1 17 PRO HB3 H 5.207 4.413 3.522 1.00 . A A . 17 PRO HB3 1 1
6 4810 1 1 17 PRO HD2 H 6.668 0.858 2.856 1.00 . A A . 17 PRO HD2 1 1
6 4811 1 1 17 PRO HD3 H 6.847 1.891 4.285 1.00 . A A . 17 PRO HD3 1 1
6 4812 1 1 17 PRO HG2 H 6.429 2.643 1.454 1.00 . A A . 17 PRO HG2 1 1
6 4813 1 1 17 PRO HG3 H 7.213 3.551 2.759 1.00 . A A . 17 PRO HG3 1 1
6 4814 1 1 17 PRO N N 4.851 1.574 3.663 1.00 . A A . 17 PRO N 1 1
6 4815 1 1 17 PRO O O 3.868 1.996 0.767 1.00 . A A . 17 PRO O 1 1
6 4816 1 1 18 TYR C C 0.270 2.545 0.457 1.00 . A A . 18 TYR C 1 1
6 4817 1 1 18 TYR CA C 1.157 1.431 0.988 1.00 . A A . 18 TYR CA 1 1
6 4818 1 1 18 TYR CB C 0.300 0.283 1.525 1.00 . A A . 18 TYR CB 1 1
6 4819 1 1 18 TYR CD1 C 1.599 -1.713 0.676 1.00 . A A . 18 TYR CD1 1 1
6 4820 1 1 18 TYR CD2 C 1.240 -1.509 3.021 1.00 . A A . 18 TYR CD2 1 1
6 4821 1 1 18 TYR CE1 C 2.291 -2.893 0.882 1.00 . A A . 18 TYR CE1 1 1
6 4822 1 1 18 TYR CE2 C 1.929 -2.685 3.234 1.00 . A A . 18 TYR CE2 1 1
6 4823 1 1 18 TYR CG C 1.062 -1.004 1.744 1.00 . A A . 18 TYR CG 1 1
6 4824 1 1 18 TYR CZ C 2.453 -3.372 2.164 1.00 . A A . 18 TYR CZ 1 1
6 4825 1 1 18 TYR H H 1.619 2.145 2.916 1.00 . A A . 18 TYR H 1 1
6 4826 1 1 18 TYR HA H 1.784 1.065 0.188 1.00 . A A . 18 TYR HA 1 1
6 4827 1 1 18 TYR HB2 H -0.129 0.575 2.472 1.00 . A A . 18 TYR HB2 1 1
6 4828 1 1 18 TYR HB3 H -0.496 0.083 0.824 1.00 . A A . 18 TYR HB3 1 1
6 4829 1 1 18 TYR HD1 H 1.470 -1.333 -0.327 1.00 . A A . 18 TYR HD1 1 1
6 4830 1 1 18 TYR HD2 H 0.828 -0.969 3.860 1.00 . A A . 18 TYR HD2 1 1
6 4831 1 1 18 TYR HE1 H 2.702 -3.433 0.039 1.00 . A A . 18 TYR HE1 1 1
6 4832 1 1 18 TYR HE2 H 2.056 -3.061 4.236 1.00 . A A . 18 TYR HE2 1 1
6 4833 1 1 18 TYR HH H 2.664 -5.084 3.022 1.00 . A A . 18 TYR HH 1 1
6 4834 1 1 18 TYR N N 2.012 1.944 2.038 1.00 . A A . 18 TYR N 1 1
6 4835 1 1 18 TYR O O -0.503 3.137 1.202 1.00 . A A . 18 TYR O 1 1
6 4836 1 1 18 TYR OH O 3.142 -4.542 2.383 1.00 . A A . 18 TYR OH 1 1
6 4837 1 1 19 CYS C C -1.600 3.367 -2.141 1.00 . A A . 19 CYS C 1 1
6 4838 1 1 19 CYS CA C -0.374 3.916 -1.422 1.00 . A A . 19 CYS CA 1 1
6 4839 1 1 19 CYS CB C 0.522 4.711 -2.370 1.00 . A A . 19 CYS CB 1 1
6 4840 1 1 19 CYS H H 0.990 2.304 -1.387 1.00 . A A . 19 CYS H 1 1
6 4841 1 1 19 CYS HA H -0.707 4.566 -0.626 1.00 . A A . 19 CYS HA 1 1
6 4842 1 1 19 CYS HB2 H 0.845 4.068 -3.174 1.00 . A A . 19 CYS HB2 1 1
6 4843 1 1 19 CYS HB3 H -0.037 5.540 -2.777 1.00 . A A . 19 CYS HB3 1 1
6 4844 1 1 19 CYS N N 0.387 2.836 -0.823 1.00 . A A . 19 CYS N 1 1
6 4845 1 1 19 CYS O O -1.507 2.827 -3.244 1.00 . A A . 19 CYS O 1 1
6 4846 1 1 19 CYS SG S 2.011 5.386 -1.560 1.00 . A A . 19 CYS SG 1 1
6 4847 1 1 20 CYS C C -5.083 3.993 -2.070 1.00 . A A . 20 CYS C 1 1
6 4848 1 1 20 CYS CA C -3.989 2.937 -2.013 1.00 . A A . 20 CYS CA 1 1
6 4849 1 1 20 CYS CB C -4.455 1.772 -1.132 1.00 . A A . 20 CYS CB 1 1
6 4850 1 1 20 CYS H H -2.765 3.985 -0.645 1.00 . A A . 20 CYS H 1 1
6 4851 1 1 20 CYS HA H -3.802 2.572 -3.010 1.00 . A A . 20 CYS HA 1 1
6 4852 1 1 20 CYS HB2 H -5.387 2.041 -0.658 1.00 . A A . 20 CYS HB2 1 1
6 4853 1 1 20 CYS HB3 H -4.612 0.901 -1.752 1.00 . A A . 20 CYS HB3 1 1
6 4854 1 1 20 CYS N N -2.750 3.496 -1.497 1.00 . A A . 20 CYS N 1 1
6 4855 1 1 20 CYS O O -4.889 5.134 -1.642 1.00 . A A . 20 CYS O 1 1
6 4856 1 1 20 CYS SG S -3.281 1.313 0.183 1.00 . A A . 20 CYS SG 1 1
6 4857 1 1 21 GLN C C -8.452 3.851 -1.691 1.00 . A A . 21 GLN C 1 1
6 4858 1 1 21 GLN CA C -7.408 4.447 -2.627 1.00 . A A . 21 GLN CA 1 1
6 4859 1 1 21 GLN CB C -7.974 4.572 -4.050 1.00 . A A . 21 GLN CB 1 1
6 4860 1 1 21 GLN CD C -6.254 5.231 -5.791 1.00 . A A . 21 GLN CD 1 1
6 4861 1 1 21 GLN CG C -7.022 4.092 -5.142 1.00 . A A . 21 GLN CG 1 1
6 4862 1 1 21 GLN H H -6.284 2.703 -3.000 1.00 . A A . 21 GLN H 1 1
6 4863 1 1 21 GLN HA H -7.127 5.425 -2.264 1.00 . A A . 21 GLN HA 1 1
6 4864 1 1 21 GLN HB2 H -8.880 3.988 -4.114 1.00 . A A . 21 GLN HB2 1 1
6 4865 1 1 21 GLN HB3 H -8.210 5.607 -4.238 1.00 . A A . 21 GLN HB3 1 1
6 4866 1 1 21 GLN HE21 H -6.417 4.360 -7.573 1.00 . A A . 21 GLN HE21 1 1
6 4867 1 1 21 GLN HE22 H -5.561 5.865 -7.536 1.00 . A A . 21 GLN HE22 1 1
6 4868 1 1 21 GLN HG2 H -6.311 3.406 -4.706 1.00 . A A . 21 GLN HG2 1 1
6 4869 1 1 21 GLN HG3 H -7.593 3.581 -5.904 1.00 . A A . 21 GLN HG3 1 1
6 4870 1 1 21 GLN N N -6.227 3.600 -2.609 1.00 . A A . 21 GLN N 1 1
6 4871 1 1 21 GLN NE2 N -6.058 5.145 -7.096 1.00 . A A . 21 GLN NE2 1 1
6 4872 1 1 21 GLN O O -8.516 2.632 -1.531 1.00 . A A . 21 GLN O 1 1
6 4873 1 1 21 GLN OE1 O -5.837 6.180 -5.126 1.00 . A A . 21 GLN OE1 1 1
6 4874 1 1 22 SER C C -11.472 3.679 -0.819 1.00 . A A . 22 SER C 1 1
6 4875 1 1 22 SER CA C -10.241 4.231 -0.105 1.00 . A A . 22 SER CA 1 1
6 4876 1 1 22 SER CB C -10.643 5.371 0.835 1.00 . A A . 22 SER CB 1 1
6 4877 1 1 22 SER H H -9.177 5.658 -1.244 1.00 . A A . 22 SER H 1 1
6 4878 1 1 22 SER HA H -9.792 3.439 0.475 1.00 . A A . 22 SER HA 1 1
6 4879 1 1 22 SER HB2 H -11.565 5.812 0.487 1.00 . A A . 22 SER HB2 1 1
6 4880 1 1 22 SER HB3 H -10.786 4.979 1.832 1.00 . A A . 22 SER HB3 1 1
6 4881 1 1 22 SER HG H -9.810 6.960 1.638 1.00 . A A . 22 SER HG 1 1
6 4882 1 1 22 SER N N -9.251 4.698 -1.062 1.00 . A A . 22 SER N 1 1
6 4883 1 1 22 SER O O -12.132 4.390 -1.582 1.00 . A A . 22 SER O 1 1
6 4884 1 1 22 SER OG O -9.642 6.380 0.879 1.00 . A A . 22 SER OG 1 1
6 4885 1 1 23 MET C C -14.193 2.111 -0.385 1.00 . A A . 23 MET C 1 1
6 4886 1 1 23 MET CA C -12.929 1.753 -1.161 1.00 . A A . 23 MET CA 1 1
6 4887 1 1 23 MET CB C -12.733 0.235 -1.168 1.00 . A A . 23 MET CB 1 1
6 4888 1 1 23 MET CE C -10.761 -0.162 -4.749 1.00 . A A . 23 MET CE 1 1
6 4889 1 1 23 MET CG C -12.424 -0.336 -2.544 1.00 . A A . 23 MET CG 1 1
6 4890 1 1 23 MET H H -11.178 1.892 0.014 1.00 . A A . 23 MET H 1 1
6 4891 1 1 23 MET HA H -13.031 2.099 -2.179 1.00 . A A . 23 MET HA 1 1
6 4892 1 1 23 MET HB2 H -11.919 -0.015 -0.505 1.00 . A A . 23 MET HB2 1 1
6 4893 1 1 23 MET HB3 H -13.636 -0.233 -0.805 1.00 . A A . 23 MET HB3 1 1
6 4894 1 1 23 MET HE1 H -9.990 0.499 -5.119 1.00 . A A . 23 MET HE1 1 1
6 4895 1 1 23 MET HE2 H -10.616 -1.149 -5.161 1.00 . A A . 23 MET HE2 1 1
6 4896 1 1 23 MET HE3 H -11.730 0.213 -5.047 1.00 . A A . 23 MET HE3 1 1
6 4897 1 1 23 MET HG2 H -12.727 -1.372 -2.566 1.00 . A A . 23 MET HG2 1 1
6 4898 1 1 23 MET HG3 H -12.986 0.217 -3.283 1.00 . A A . 23 MET HG3 1 1
6 4899 1 1 23 MET N N -11.765 2.407 -0.575 1.00 . A A . 23 MET N 1 1
6 4900 1 1 23 MET O O -14.250 3.144 0.286 1.00 . A A . 23 MET O 1 1
6 4901 1 1 23 MET SD S -10.672 -0.242 -2.962 1.00 . A A . 23 MET SD 1 1
6 4902 1 1 24 SER C C -16.313 1.142 1.718 1.00 . A A . 24 SER C 1 1
6 4903 1 1 24 SER CA C -16.458 1.459 0.227 1.00 . A A . 24 SER CA 1 1
6 4904 1 1 24 SER CB C -17.530 0.576 -0.407 1.00 . A A . 24 SER CB 1 1
6 4905 1 1 24 SER H H -15.101 0.454 -1.030 1.00 . A A . 24 SER H 1 1
6 4906 1 1 24 SER HA H -16.739 2.497 0.113 1.00 . A A . 24 SER HA 1 1
6 4907 1 1 24 SER HB2 H -17.936 -0.091 0.341 1.00 . A A . 24 SER HB2 1 1
6 4908 1 1 24 SER HB3 H -18.317 1.196 -0.806 1.00 . A A . 24 SER HB3 1 1
6 4909 1 1 24 SER HG H -17.263 -1.127 -1.364 1.00 . A A . 24 SER HG 1 1
6 4910 1 1 24 SER N N -15.200 1.253 -0.472 1.00 . A A . 24 SER N 1 1
6 4911 1 1 24 SER O O -16.844 0.146 2.211 1.00 . A A . 24 SER O 1 1
6 4912 1 1 24 SER OG O -16.975 -0.202 -1.461 1.00 . A A . 24 SER OG 1 1
6 4913 1 1 25 GLY C C -14.401 0.695 4.161 1.00 . A A . 25 GLY C 1 1
6 4914 1 1 25 GLY CA C -15.379 1.811 3.846 1.00 . A A . 25 GLY CA 1 1
6 4915 1 1 25 GLY H H -15.168 2.760 1.968 1.00 . A A . 25 GLY H 1 1
6 4916 1 1 25 GLY HA2 H -15.001 2.733 4.262 1.00 . A A . 25 GLY HA2 1 1
6 4917 1 1 25 GLY HA3 H -16.329 1.583 4.304 1.00 . A A . 25 GLY HA3 1 1
6 4918 1 1 25 GLY N N -15.580 1.992 2.424 1.00 . A A . 25 GLY N 1 1
6 4919 1 1 25 GLY O O -13.204 0.931 4.315 1.00 . A A . 25 GLY O 1 1
6 4920 1 1 26 SER C C -14.283 -2.783 3.547 1.00 . A A . 26 SER C 1 1
6 4921 1 1 26 SER CA C -14.094 -1.676 4.580 1.00 . A A . 26 SER CA 1 1
6 4922 1 1 26 SER CB C -14.461 -2.185 5.976 1.00 . A A . 26 SER CB 1 1
6 4923 1 1 26 SER H H -15.862 -0.658 4.035 1.00 . A A . 26 SER H 1 1
6 4924 1 1 26 SER HA H -13.060 -1.366 4.575 1.00 . A A . 26 SER HA 1 1
6 4925 1 1 26 SER HB2 H -14.958 -3.140 5.889 1.00 . A A . 26 SER HB2 1 1
6 4926 1 1 26 SER HB3 H -13.563 -2.297 6.565 1.00 . A A . 26 SER HB3 1 1
6 4927 1 1 26 SER HG H -15.197 -0.393 6.267 1.00 . A A . 26 SER HG 1 1
6 4928 1 1 26 SER N N -14.911 -0.523 4.239 1.00 . A A . 26 SER N 1 1
6 4929 1 1 26 SER O O -15.394 -3.274 3.349 1.00 . A A . 26 SER O 1 1
6 4930 1 1 26 SER OG O -15.329 -1.273 6.633 1.00 . A A . 26 SER OG 1 1
6 4931 1 1 27 ALA C C -11.809 -4.591 1.495 1.00 . A A . 27 ALA C 1 1
6 4932 1 1 27 ALA CA C -13.228 -4.178 1.854 1.00 . A A . 27 ALA CA 1 1
6 4933 1 1 27 ALA CB C -13.955 -3.662 0.619 1.00 . A A . 27 ALA CB 1 1
6 4934 1 1 27 ALA H H -12.339 -2.732 3.104 1.00 . A A . 27 ALA H 1 1
6 4935 1 1 27 ALA HA H -13.765 -5.036 2.236 1.00 . A A . 27 ALA HA 1 1
6 4936 1 1 27 ALA HB1 H -13.281 -3.053 0.034 1.00 . A A . 27 ALA HB1 1 1
6 4937 1 1 27 ALA HB2 H -14.293 -4.498 0.025 1.00 . A A . 27 ALA HB2 1 1
6 4938 1 1 27 ALA HB3 H -14.805 -3.069 0.923 1.00 . A A . 27 ALA HB3 1 1
6 4939 1 1 27 ALA N N -13.196 -3.156 2.888 1.00 . A A . 27 ALA N 1 1
6 4940 1 1 27 ALA O O -10.848 -4.091 2.084 1.00 . A A . 27 ALA O 1 1
6 4941 1 1 28 SER C C -9.880 -4.757 -0.918 1.00 . A A . 28 SER C 1 1
6 4942 1 1 28 SER CA C -10.374 -5.860 0.016 1.00 . A A . 28 SER CA 1 1
6 4943 1 1 28 SER CB C -10.465 -7.199 -0.716 1.00 . A A . 28 SER CB 1 1
6 4944 1 1 28 SER H H -12.479 -5.932 0.172 1.00 . A A . 28 SER H 1 1
6 4945 1 1 28 SER HA H -9.691 -5.952 0.847 1.00 . A A . 28 SER HA 1 1
6 4946 1 1 28 SER HB2 H -10.354 -7.034 -1.778 1.00 . A A . 28 SER HB2 1 1
6 4947 1 1 28 SER HB3 H -9.679 -7.853 -0.367 1.00 . A A . 28 SER HB3 1 1
6 4948 1 1 28 SER HG H -11.870 -7.881 0.482 1.00 . A A . 28 SER HG 1 1
6 4949 1 1 28 SER N N -11.679 -5.496 0.539 1.00 . A A . 28 SER N 1 1
6 4950 1 1 28 SER O O -10.015 -4.850 -2.140 1.00 . A A . 28 SER O 1 1
6 4951 1 1 28 SER OG O -11.718 -7.824 -0.477 1.00 . A A . 28 SER OG 1 1
6 4952 1 1 29 LEU C C -7.722 -2.737 -1.917 1.00 . A A . 29 LEU C 1 1
6 4953 1 1 29 LEU CA C -8.958 -2.508 -1.060 1.00 . A A . 29 LEU CA 1 1
6 4954 1 1 29 LEU CB C -8.724 -1.338 -0.094 1.00 . A A . 29 LEU CB 1 1
6 4955 1 1 29 LEU CD1 C -6.644 -0.648 1.119 1.00 . A A . 29 LEU CD1 1 1
6 4956 1 1 29 LEU CD2 C -8.577 -1.574 2.398 1.00 . A A . 29 LEU CD2 1 1
6 4957 1 1 29 LEU CG C -7.802 -1.632 1.092 1.00 . A A . 29 LEU CG 1 1
6 4958 1 1 29 LEU H H -9.172 -3.741 0.644 1.00 . A A . 29 LEU H 1 1
6 4959 1 1 29 LEU HA H -9.781 -2.257 -1.710 1.00 . A A . 29 LEU HA 1 1
6 4960 1 1 29 LEU HB2 H -8.303 -0.518 -0.657 1.00 . A A . 29 LEU HB2 1 1
6 4961 1 1 29 LEU HB3 H -9.681 -1.029 0.295 1.00 . A A . 29 LEU HB3 1 1
6 4962 1 1 29 LEU HD11 H -7.030 0.359 1.125 1.00 . A A . 29 LEU HD11 1 1
6 4963 1 1 29 LEU HD12 H -6.054 -0.813 2.010 1.00 . A A . 29 LEU HD12 1 1
6 4964 1 1 29 LEU HD13 H -6.025 -0.795 0.246 1.00 . A A . 29 LEU HD13 1 1
6 4965 1 1 29 LEU HD21 H -7.884 -1.497 3.225 1.00 . A A . 29 LEU HD21 1 1
6 4966 1 1 29 LEU HD22 H -9.224 -0.710 2.391 1.00 . A A . 29 LEU HD22 1 1
6 4967 1 1 29 LEU HD23 H -9.171 -2.470 2.505 1.00 . A A . 29 LEU HD23 1 1
6 4968 1 1 29 LEU HG H -7.392 -2.626 0.987 1.00 . A A . 29 LEU HG 1 1
6 4969 1 1 29 LEU N N -9.333 -3.706 -0.324 1.00 . A A . 29 LEU N 1 1
6 4970 1 1 29 LEU O O -6.780 -3.420 -1.508 1.00 . A A . 29 LEU O 1 1
6 4971 1 1 30 GLY C C -5.552 -1.244 -3.710 1.00 . A A . 30 GLY C 1 1
6 4972 1 1 30 GLY CA C -6.615 -2.275 -4.012 1.00 . A A . 30 GLY CA 1 1
6 4973 1 1 30 GLY H H -8.524 -1.638 -3.377 1.00 . A A . 30 GLY H 1 1
6 4974 1 1 30 GLY HA2 H -6.186 -3.262 -3.913 1.00 . A A . 30 GLY HA2 1 1
6 4975 1 1 30 GLY HA3 H -6.959 -2.139 -5.026 1.00 . A A . 30 GLY HA3 1 1
6 4976 1 1 30 GLY N N -7.738 -2.160 -3.111 1.00 . A A . 30 GLY N 1 1
6 4977 1 1 30 GLY O O -5.820 -0.041 -3.720 1.00 . A A . 30 GLY O 1 1
6 4978 1 1 31 CYS C C -2.055 -0.995 -3.912 1.00 . A A . 31 CYS C 1 1
6 4979 1 1 31 CYS CA C -3.281 -0.826 -3.026 1.00 . A A . 31 CYS CA 1 1
6 4980 1 1 31 CYS CB C -2.918 -1.122 -1.575 1.00 . A A . 31 CYS CB 1 1
6 4981 1 1 31 CYS H H -4.179 -2.674 -3.499 1.00 . A A . 31 CYS H 1 1
6 4982 1 1 31 CYS HA H -3.636 0.190 -3.099 1.00 . A A . 31 CYS HA 1 1
6 4983 1 1 31 CYS HB2 H -3.826 -1.232 -0.999 1.00 . A A . 31 CYS HB2 1 1
6 4984 1 1 31 CYS HB3 H -2.358 -2.045 -1.534 1.00 . A A . 31 CYS HB3 1 1
6 4985 1 1 31 CYS N N -4.351 -1.706 -3.436 1.00 . A A . 31 CYS N 1 1
6 4986 1 1 31 CYS O O -1.918 -1.998 -4.607 1.00 . A A . 31 CYS O 1 1
6 4987 1 1 31 CYS SG S -1.915 0.167 -0.783 1.00 . A A . 31 CYS SG 1 1
6 4988 1 1 32 VAL C C 1.219 0.175 -3.608 1.00 . A A . 32 VAL C 1 1
6 4989 1 1 32 VAL CA C 0.092 -0.089 -4.590 1.00 . A A . 32 VAL CA 1 1
6 4990 1 1 32 VAL CB C 0.196 0.919 -5.759 1.00 . A A . 32 VAL CB 1 1
6 4991 1 1 32 VAL CG1 C 1.173 0.413 -6.809 1.00 . A A . 32 VAL CG1 1 1
6 4992 1 1 32 VAL CG2 C -1.167 1.192 -6.383 1.00 . A A . 32 VAL CG2 1 1
6 4993 1 1 32 VAL H H -1.393 0.818 -3.394 1.00 . A A . 32 VAL H 1 1
6 4994 1 1 32 VAL HA H 0.194 -1.089 -4.985 1.00 . A A . 32 VAL HA 1 1
6 4995 1 1 32 VAL HB H 0.579 1.851 -5.366 1.00 . A A . 32 VAL HB 1 1
6 4996 1 1 32 VAL HG11 H 0.845 -0.551 -7.172 1.00 . A A . 32 VAL HG11 1 1
6 4997 1 1 32 VAL HG12 H 1.214 1.113 -7.630 1.00 . A A . 32 VAL HG12 1 1
6 4998 1 1 32 VAL HG13 H 2.155 0.317 -6.369 1.00 . A A . 32 VAL HG13 1 1
6 4999 1 1 32 VAL HG21 H -1.327 2.258 -6.445 1.00 . A A . 32 VAL HG21 1 1
6 5000 1 1 32 VAL HG22 H -1.202 0.764 -7.372 1.00 . A A . 32 VAL HG22 1 1
6 5001 1 1 32 VAL HG23 H -1.938 0.748 -5.771 1.00 . A A . 32 VAL HG23 1 1
6 5002 1 1 32 VAL N N -1.180 -0.003 -3.895 1.00 . A A . 32 VAL N 1 1
6 5003 1 1 32 VAL O O 1.170 1.138 -2.843 1.00 . A A . 32 VAL O 1 1
6 5004 1 1 33 VAL C C 4.141 0.742 -3.154 1.00 . A A . 33 VAL C 1 1
6 5005 1 1 33 VAL CA C 3.362 -0.502 -2.730 1.00 . A A . 33 VAL CA 1 1
6 5006 1 1 33 VAL CB C 4.281 -1.748 -2.718 1.00 . A A . 33 VAL CB 1 1
6 5007 1 1 33 VAL CG1 C 4.654 -2.181 -4.131 1.00 . A A . 33 VAL CG1 1 1
6 5008 1 1 33 VAL CG2 C 5.528 -1.499 -1.877 1.00 . A A . 33 VAL CG2 1 1
6 5009 1 1 33 VAL H H 2.190 -1.465 -4.202 1.00 . A A . 33 VAL H 1 1
6 5010 1 1 33 VAL HA H 2.985 -0.349 -1.728 1.00 . A A . 33 VAL HA 1 1
6 5011 1 1 33 VAL HB H 3.732 -2.559 -2.261 1.00 . A A . 33 VAL HB 1 1
6 5012 1 1 33 VAL HG11 H 5.484 -2.867 -4.089 1.00 . A A . 33 VAL HG11 1 1
6 5013 1 1 33 VAL HG12 H 3.807 -2.666 -4.592 1.00 . A A . 33 VAL HG12 1 1
6 5014 1 1 33 VAL HG13 H 4.934 -1.313 -4.712 1.00 . A A . 33 VAL HG13 1 1
6 5015 1 1 33 VAL HG21 H 6.408 -1.654 -2.483 1.00 . A A . 33 VAL HG21 1 1
6 5016 1 1 33 VAL HG22 H 5.518 -0.483 -1.508 1.00 . A A . 33 VAL HG22 1 1
6 5017 1 1 33 VAL HG23 H 5.541 -2.184 -1.042 1.00 . A A . 33 VAL HG23 1 1
6 5018 1 1 33 VAL N N 2.218 -0.690 -3.604 1.00 . A A . 33 VAL N 1 1
6 5019 1 1 33 VAL O O 4.514 0.882 -4.320 1.00 . A A . 33 VAL O 1 1
6 5020 1 1 34 GLY C C 6.462 2.706 -2.938 1.00 . A A . 34 GLY C 1 1
6 5021 1 1 34 GLY CA C 5.022 2.901 -2.514 1.00 . A A . 34 GLY CA 1 1
6 5022 1 1 34 GLY H H 4.045 1.477 -1.293 1.00 . A A . 34 GLY H 1 1
6 5023 1 1 34 GLY HA2 H 4.489 3.395 -3.314 1.00 . A A . 34 GLY HA2 1 1
6 5024 1 1 34 GLY HA3 H 4.999 3.533 -1.639 1.00 . A A . 34 GLY HA3 1 1
6 5025 1 1 34 GLY N N 4.354 1.653 -2.209 1.00 . A A . 34 GLY N 1 1
6 5026 1 1 34 GLY O O 6.924 3.346 -3.879 1.00 . A A . 34 GLY O 1 1
6 5027 1 1 35 VAL C C 9.463 2.672 -2.055 1.00 . A A . 35 VAL C 1 1
6 5028 1 1 35 VAL CA C 8.572 1.511 -2.500 1.00 . A A . 35 VAL CA 1 1
6 5029 1 1 35 VAL CB C 8.844 1.181 -3.993 1.00 . A A . 35 VAL CB 1 1
6 5030 1 1 35 VAL CG1 C 10.259 0.657 -4.191 1.00 . A A . 35 VAL CG1 1 1
6 5031 1 1 35 VAL CG2 C 7.835 0.172 -4.527 1.00 . A A . 35 VAL CG2 1 1
6 5032 1 1 35 VAL H H 6.712 1.357 -1.495 1.00 . A A . 35 VAL H 1 1
6 5033 1 1 35 VAL HA H 8.829 0.639 -1.912 1.00 . A A . 35 VAL HA 1 1
6 5034 1 1 35 VAL HB H 8.744 2.092 -4.561 1.00 . A A . 35 VAL HB 1 1
6 5035 1 1 35 VAL HG11 H 10.360 0.257 -5.190 1.00 . A A . 35 VAL HG11 1 1
6 5036 1 1 35 VAL HG12 H 10.961 1.464 -4.054 1.00 . A A . 35 VAL HG12 1 1
6 5037 1 1 35 VAL HG13 H 10.459 -0.123 -3.470 1.00 . A A . 35 VAL HG13 1 1
6 5038 1 1 35 VAL HG21 H 7.851 -0.714 -3.911 1.00 . A A . 35 VAL HG21 1 1
6 5039 1 1 35 VAL HG22 H 6.846 0.608 -4.506 1.00 . A A . 35 VAL HG22 1 1
6 5040 1 1 35 VAL HG23 H 8.092 -0.090 -5.542 1.00 . A A . 35 VAL HG23 1 1
6 5041 1 1 35 VAL N N 7.160 1.815 -2.232 1.00 . A A . 35 VAL N 1 1
6 5042 1 1 35 VAL O O 9.051 3.830 -2.065 1.00 . A A . 35 VAL O 1 1
6 5043 1 1 36 ILE C C 12.148 4.238 -2.255 1.00 . A A . 36 ILE C 1 1
6 5044 1 1 36 ILE CA C 11.597 3.358 -1.134 1.00 . A A . 36 ILE CA 1 1
6 5045 1 1 36 ILE CB C 12.771 2.703 -0.373 1.00 . A A . 36 ILE CB 1 1
6 5046 1 1 36 ILE CD1 C 11.385 2.107 1.693 1.00 . A A . 36 ILE CD1 1 1
6 5047 1 1 36 ILE CG1 C 12.260 1.599 0.563 1.00 . A A . 36 ILE CG1 1 1
6 5048 1 1 36 ILE CG2 C 13.551 3.753 0.407 1.00 . A A . 36 ILE CG2 1 1
6 5049 1 1 36 ILE H H 10.980 1.427 -1.730 1.00 . A A . 36 ILE H 1 1
6 5050 1 1 36 ILE HA H 11.049 3.978 -0.440 1.00 . A A . 36 ILE HA 1 1
6 5051 1 1 36 ILE HB H 13.439 2.266 -1.101 1.00 . A A . 36 ILE HB 1 1
6 5052 1 1 36 ILE HD11 H 11.897 2.903 2.213 1.00 . A A . 36 ILE HD11 1 1
6 5053 1 1 36 ILE HD12 H 10.456 2.479 1.288 1.00 . A A . 36 ILE HD12 1 1
6 5054 1 1 36 ILE HD13 H 11.182 1.300 2.382 1.00 . A A . 36 ILE HD13 1 1
6 5055 1 1 36 ILE HG12 H 11.679 0.892 -0.009 1.00 . A A . 36 ILE HG12 1 1
6 5056 1 1 36 ILE HG13 H 13.105 1.089 1.002 1.00 . A A . 36 ILE HG13 1 1
6 5057 1 1 36 ILE HG21 H 12.897 4.237 1.119 1.00 . A A . 36 ILE HG21 1 1
6 5058 1 1 36 ILE HG22 H 14.366 3.279 0.932 1.00 . A A . 36 ILE HG22 1 1
6 5059 1 1 36 ILE HG23 H 13.945 4.489 -0.278 1.00 . A A . 36 ILE HG23 1 1
6 5060 1 1 36 ILE N N 10.682 2.356 -1.656 1.00 . A A . 36 ILE N 1 1
6 5061 1 1 36 ILE O O 12.904 3.772 -3.108 1.00 . A A . 36 ILE O 1 1
6 5062 1 1 37 GLY C C 11.408 6.487 -4.479 1.00 . A A . 37 GLY C 1 1
6 5063 1 1 37 GLY CA C 12.254 6.446 -3.228 1.00 . A A . 37 GLY CA 1 1
6 5064 1 1 37 GLY H H 11.093 5.799 -1.586 1.00 . A A . 37 GLY H 1 1
6 5065 1 1 37 GLY HA2 H 12.272 7.431 -2.785 1.00 . A A . 37 GLY HA2 1 1
6 5066 1 1 37 GLY HA3 H 13.262 6.165 -3.496 1.00 . A A . 37 GLY HA3 1 1
6 5067 1 1 37 GLY N N 11.749 5.504 -2.250 1.00 . A A . 37 GLY N 1 1
6 5068 1 1 37 GLY O O 11.912 6.282 -5.586 1.00 . A A . 37 GLY O 1 1
6 5069 1 1 38 SER C C 8.187 7.935 -5.271 1.00 . A A . 38 SER C 1 1
6 5070 1 1 38 SER CA C 9.202 6.808 -5.439 1.00 . A A . 38 SER CA 1 1
6 5071 1 1 38 SER CB C 8.478 5.467 -5.603 1.00 . A A . 38 SER CB 1 1
6 5072 1 1 38 SER H H 9.776 6.918 -3.407 1.00 . A A . 38 SER H 1 1
6 5073 1 1 38 SER HA H 9.785 6.999 -6.327 1.00 . A A . 38 SER HA 1 1
6 5074 1 1 38 SER HB2 H 7.493 5.538 -5.169 1.00 . A A . 38 SER HB2 1 1
6 5075 1 1 38 SER HB3 H 8.392 5.236 -6.653 1.00 . A A . 38 SER HB3 1 1
6 5076 1 1 38 SER HG H 8.586 3.974 -4.341 1.00 . A A . 38 SER HG 1 1
6 5077 1 1 38 SER N N 10.119 6.752 -4.311 1.00 . A A . 38 SER N 1 1
6 5078 1 1 38 SER O O 8.029 8.490 -4.178 1.00 . A A . 38 SER O 1 1
6 5079 1 1 38 SER OG O 9.182 4.417 -4.961 1.00 . A A . 38 SER OG 1 1
6 5080 1 1 39 GLN C C 5.104 8.660 -6.308 1.00 . A A . 39 GLN C 1 1
6 5081 1 1 39 GLN CA C 6.487 9.300 -6.355 1.00 . A A . 39 GLN CA 1 1
6 5082 1 1 39 GLN CB C 6.615 10.186 -7.596 1.00 . A A . 39 GLN CB 1 1
6 5083 1 1 39 GLN CD C 7.484 12.232 -6.401 1.00 . A A . 39 GLN CD 1 1
6 5084 1 1 39 GLN CG C 7.732 11.212 -7.496 1.00 . A A . 39 GLN CG 1 1
6 5085 1 1 39 GLN H H 7.701 7.795 -7.207 1.00 . A A . 39 GLN H 1 1
6 5086 1 1 39 GLN HA H 6.628 9.904 -5.470 1.00 . A A . 39 GLN HA 1 1
6 5087 1 1 39 GLN HB2 H 6.806 9.559 -8.453 1.00 . A A . 39 GLN HB2 1 1
6 5088 1 1 39 GLN HB3 H 5.685 10.714 -7.745 1.00 . A A . 39 GLN HB3 1 1
6 5089 1 1 39 GLN HE21 H 9.275 11.867 -5.624 1.00 . A A . 39 GLN HE21 1 1
6 5090 1 1 39 GLN HE22 H 8.313 13.057 -4.797 1.00 . A A . 39 GLN HE22 1 1
6 5091 1 1 39 GLN HG2 H 8.661 10.700 -7.286 1.00 . A A . 39 GLN HG2 1 1
6 5092 1 1 39 GLN HG3 H 7.813 11.732 -8.439 1.00 . A A . 39 GLN HG3 1 1
6 5093 1 1 39 GLN N N 7.510 8.268 -6.363 1.00 . A A . 39 GLN N 1 1
6 5094 1 1 39 GLN NE2 N 8.454 12.404 -5.522 1.00 . A A . 39 GLN NE2 1 1
6 5095 1 1 39 GLN O O 4.549 8.282 -7.341 1.00 . A A . 39 GLN O 1 1
6 5096 1 1 39 GLN OE1 O 6.428 12.860 -6.351 1.00 . A A . 39 GLN OE1 1 1
6 5097 1 1 40 CYS C C 2.123 8.718 -5.390 1.00 . A A . 40 CYS C 1 1
6 5098 1 1 40 CYS CA C 3.284 7.856 -4.917 1.00 . A A . 40 CYS CA 1 1
6 5099 1 1 40 CYS CB C 3.098 7.497 -3.445 1.00 . A A . 40 CYS CB 1 1
6 5100 1 1 40 CYS H H 5.016 8.925 -4.332 1.00 . A A . 40 CYS H 1 1
6 5101 1 1 40 CYS HA H 3.300 6.947 -5.500 1.00 . A A . 40 CYS HA 1 1
6 5102 1 1 40 CYS HB2 H 3.829 8.032 -2.858 1.00 . A A . 40 CYS HB2 1 1
6 5103 1 1 40 CYS HB3 H 2.106 7.789 -3.132 1.00 . A A . 40 CYS HB3 1 1
6 5104 1 1 40 CYS N N 4.557 8.535 -5.111 1.00 . A A . 40 CYS N 1 1
6 5105 1 1 40 CYS O O 1.867 9.790 -4.849 1.00 . A A . 40 CYS O 1 1
6 5106 1 1 40 CYS SG S 3.296 5.722 -3.092 1.00 . A A . 40 CYS SG 1 1
6 5107 1 1 41 GLY C C -1.017 8.559 -6.252 1.00 . A A . 41 GLY C 1 1
6 5108 1 1 41 GLY CA C 0.280 8.968 -6.919 1.00 . A A . 41 GLY CA 1 1
6 5109 1 1 41 GLY H H 1.662 7.368 -6.791 1.00 . A A . 41 GLY H 1 1
6 5110 1 1 41 GLY HA2 H 0.438 10.025 -6.757 1.00 . A A . 41 GLY HA2 1 1
6 5111 1 1 41 GLY HA3 H 0.201 8.784 -7.980 1.00 . A A . 41 GLY HA3 1 1
6 5112 1 1 41 GLY N N 1.414 8.237 -6.398 1.00 . A A . 41 GLY N 1 1
6 5113 1 1 41 GLY O O -2.067 8.516 -6.893 1.00 . A A . 41 GLY O 1 1
6 5114 1 1 42 ALA C C -1.914 8.125 -2.719 1.00 . A A . 42 ALA C 1 1
6 5115 1 1 42 ALA CA C -2.101 7.821 -4.199 1.00 . A A . 42 ALA CA 1 1
6 5116 1 1 42 ALA CB C -2.329 6.329 -4.413 1.00 . A A . 42 ALA CB 1 1
6 5117 1 1 42 ALA H H -0.089 8.382 -4.494 1.00 . A A . 42 ALA H 1 1
6 5118 1 1 42 ALA HA H -2.968 8.352 -4.562 1.00 . A A . 42 ALA HA 1 1
6 5119 1 1 42 ALA HB1 H -1.555 5.771 -3.908 1.00 . A A . 42 ALA HB1 1 1
6 5120 1 1 42 ALA HB2 H -3.292 6.051 -4.013 1.00 . A A . 42 ALA HB2 1 1
6 5121 1 1 42 ALA HB3 H -2.301 6.110 -5.470 1.00 . A A . 42 ALA HB3 1 1
6 5122 1 1 42 ALA N N -0.945 8.271 -4.959 1.00 . A A . 42 ALA N 1 1
6 5123 1 1 42 ALA O O -0.878 8.653 -2.315 1.00 . A A . 42 ALA O 1 1
6 5124 1 1 43 SER C C -1.945 7.088 0.232 1.00 . A A . 43 SER C 1 1
6 5125 1 1 43 SER CA C -2.878 8.064 -0.489 1.00 . A A . 43 SER CA 1 1
6 5126 1 1 43 SER CB C -4.291 7.961 0.072 1.00 . A A . 43 SER CB 1 1
6 5127 1 1 43 SER H H -3.704 7.350 -2.294 1.00 . A A . 43 SER H 1 1
6 5128 1 1 43 SER HA H -2.515 9.072 -0.348 1.00 . A A . 43 SER HA 1 1
6 5129 1 1 43 SER HB2 H -4.345 7.129 0.758 1.00 . A A . 43 SER HB2 1 1
6 5130 1 1 43 SER HB3 H -4.539 8.875 0.590 1.00 . A A . 43 SER HB3 1 1
6 5131 1 1 43 SER HG H -5.342 6.804 -1.121 1.00 . A A . 43 SER HG 1 1
6 5132 1 1 43 SER N N -2.914 7.793 -1.918 1.00 . A A . 43 SER N 1 1
6 5133 1 1 43 SER O O -2.119 5.872 0.144 1.00 . A A . 43 SER O 1 1
6 5134 1 1 43 SER OG O -5.231 7.756 -0.974 1.00 . A A . 43 SER OG 1 1
6 5135 1 1 44 VAL C C -0.499 6.312 2.968 1.00 . A A . 44 VAL C 1 1
6 5136 1 1 44 VAL CA C 0.031 6.808 1.626 1.00 . A A . 44 VAL CA 1 1
6 5137 1 1 44 VAL CB C 1.343 7.586 1.860 1.00 . A A . 44 VAL CB 1 1
6 5138 1 1 44 VAL CG1 C 2.476 6.637 2.222 1.00 . A A . 44 VAL CG1 1 1
6 5139 1 1 44 VAL CG2 C 1.710 8.409 0.634 1.00 . A A . 44 VAL CG2 1 1
6 5140 1 1 44 VAL H H -0.903 8.605 1.013 1.00 . A A . 44 VAL H 1 1
6 5141 1 1 44 VAL HA H 0.250 5.955 1.000 1.00 . A A . 44 VAL HA 1 1
6 5142 1 1 44 VAL HB H 1.195 8.264 2.688 1.00 . A A . 44 VAL HB 1 1
6 5143 1 1 44 VAL HG11 H 2.262 6.164 3.169 1.00 . A A . 44 VAL HG11 1 1
6 5144 1 1 44 VAL HG12 H 2.571 5.881 1.456 1.00 . A A . 44 VAL HG12 1 1
6 5145 1 1 44 VAL HG13 H 3.398 7.193 2.298 1.00 . A A . 44 VAL HG13 1 1
6 5146 1 1 44 VAL HG21 H 1.870 9.437 0.926 1.00 . A A . 44 VAL HG21 1 1
6 5147 1 1 44 VAL HG22 H 2.611 8.015 0.191 1.00 . A A . 44 VAL HG22 1 1
6 5148 1 1 44 VAL HG23 H 0.904 8.361 -0.084 1.00 . A A . 44 VAL HG23 1 1
6 5149 1 1 44 VAL N N -0.961 7.628 0.940 1.00 . A A . 44 VAL N 1 1
6 5150 1 1 44 VAL O O -0.750 7.100 3.879 1.00 . A A . 44 VAL O 1 1
6 5151 1 1 45 LYS C C 0.006 3.549 4.903 1.00 . A A . 45 LYS C 1 1
6 5152 1 1 45 LYS CA C -1.126 4.379 4.308 1.00 . A A . 45 LYS CA 1 1
6 5153 1 1 45 LYS CB C -2.341 3.482 4.052 1.00 . A A . 45 LYS CB 1 1
6 5154 1 1 45 LYS CD C -4.756 4.166 4.223 1.00 . A A . 45 LYS CD 1 1
6 5155 1 1 45 LYS CE C -4.564 4.948 5.512 1.00 . A A . 45 LYS CE 1 1
6 5156 1 1 45 LYS CG C -3.497 4.193 3.367 1.00 . A A . 45 LYS CG 1 1
6 5157 1 1 45 LYS H H -0.522 4.437 2.284 1.00 . A A . 45 LYS H 1 1
6 5158 1 1 45 LYS HA H -1.396 5.159 5.005 1.00 . A A . 45 LYS HA 1 1
6 5159 1 1 45 LYS HB2 H -2.037 2.656 3.427 1.00 . A A . 45 LYS HB2 1 1
6 5160 1 1 45 LYS HB3 H -2.692 3.097 4.997 1.00 . A A . 45 LYS HB3 1 1
6 5161 1 1 45 LYS HD2 H -5.568 4.605 3.665 1.00 . A A . 45 LYS HD2 1 1
6 5162 1 1 45 LYS HD3 H -4.995 3.140 4.465 1.00 . A A . 45 LYS HD3 1 1
6 5163 1 1 45 LYS HE2 H -3.964 4.359 6.190 1.00 . A A . 45 LYS HE2 1 1
6 5164 1 1 45 LYS HE3 H -4.047 5.868 5.282 1.00 . A A . 45 LYS HE3 1 1
6 5165 1 1 45 LYS HG2 H -3.221 5.221 3.188 1.00 . A A . 45 LYS HG2 1 1
6 5166 1 1 45 LYS HG3 H -3.702 3.702 2.426 1.00 . A A . 45 LYS HG3 1 1
6 5167 1 1 45 LYS HZ1 H -6.038 6.300 6.111 1.00 . A A . 45 LYS HZ1 1 1
6 5168 1 1 45 LYS HZ2 H -5.828 4.993 7.178 1.00 . A A . 45 LYS HZ2 1 1
6 5169 1 1 45 LYS HZ3 H -6.640 4.768 5.704 1.00 . A A . 45 LYS HZ3 1 1
6 5170 1 1 45 LYS N N -0.685 5.007 3.071 1.00 . A A . 45 LYS N 1 1
6 5171 1 1 45 LYS NZ N -5.858 5.273 6.170 1.00 . A A . 45 LYS NZ 1 1
6 5172 1 1 45 LYS O O 1.083 3.449 4.313 1.00 . A A . 45 LYS O 1 1
6 5173 1 1 46 CYS C C 0.144 0.794 7.139 1.00 . A A . 46 CYS C 1 1
6 5174 1 1 46 CYS CA C 0.758 2.118 6.710 1.00 . A A . 46 CYS CA 1 1
6 5175 1 1 46 CYS CB C 1.363 2.845 7.914 1.00 . A A . 46 CYS CB 1 1
6 5176 1 1 46 CYS H H -1.122 3.057 6.477 1.00 . A A . 46 CYS H 1 1
6 5177 1 1 46 CYS HA H 1.540 1.919 5.992 1.00 . A A . 46 CYS HA 1 1
6 5178 1 1 46 CYS HB2 H 1.013 3.867 7.922 1.00 . A A . 46 CYS HB2 1 1
6 5179 1 1 46 CYS HB3 H 1.042 2.352 8.820 1.00 . A A . 46 CYS HB3 1 1
6 5180 1 1 46 CYS N N -0.242 2.948 6.057 1.00 . A A . 46 CYS N 1 1
6 5181 1 1 46 CYS O O -0.482 0.690 8.197 1.00 . A A . 46 CYS O 1 1
6 5182 1 1 46 CYS SG S 3.188 2.885 7.922 1.00 . A A . 46 CYS SG 1 1
6 5183 1 1 47 CYS C C 0.862 -2.583 6.567 1.00 . A A . 47 CYS C 1 1
6 5184 1 1 47 CYS CA C -0.244 -1.534 6.585 1.00 . A A . 47 CYS CA 1 1
6 5185 1 1 47 CYS CB C -1.333 -1.891 5.562 1.00 . A A . 47 CYS CB 1 1
6 5186 1 1 47 CYS H H 0.833 -0.081 5.485 1.00 . A A . 47 CYS H 1 1
6 5187 1 1 47 CYS HA H -0.682 -1.503 7.573 1.00 . A A . 47 CYS HA 1 1
6 5188 1 1 47 CYS HB2 H -0.870 -2.359 4.708 1.00 . A A . 47 CYS HB2 1 1
6 5189 1 1 47 CYS HB3 H -2.023 -2.588 6.015 1.00 . A A . 47 CYS HB3 1 1
6 5190 1 1 47 CYS N N 0.311 -0.219 6.306 1.00 . A A . 47 CYS N 1 1
6 5191 1 1 47 CYS O O 2.034 -2.255 6.372 1.00 . A A . 47 CYS O 1 1
6 5192 1 1 47 CYS SG S -2.299 -0.469 4.954 1.00 . A A . 47 CYS SG 1 1
6 5193 1 1 48 LYS C C 1.140 -5.898 5.624 1.00 . A A . 48 LYS C 1 1
6 5194 1 1 48 LYS CA C 1.469 -4.922 6.741 1.00 . A A . 48 LYS CA 1 1
6 5195 1 1 48 LYS CB C 1.497 -5.657 8.082 1.00 . A A . 48 LYS CB 1 1
6 5196 1 1 48 LYS CD C 3.582 -7.055 7.968 1.00 . A A . 48 LYS CD 1 1
6 5197 1 1 48 LYS CE C 5.055 -6.771 7.713 1.00 . A A . 48 LYS CE 1 1
6 5198 1 1 48 LYS CG C 2.896 -5.876 8.632 1.00 . A A . 48 LYS CG 1 1
6 5199 1 1 48 LYS H H -0.443 -4.046 6.962 1.00 . A A . 48 LYS H 1 1
6 5200 1 1 48 LYS HA H 2.443 -4.492 6.555 1.00 . A A . 48 LYS HA 1 1
6 5201 1 1 48 LYS HB2 H 0.937 -5.081 8.804 1.00 . A A . 48 LYS HB2 1 1
6 5202 1 1 48 LYS HB3 H 1.024 -6.621 7.960 1.00 . A A . 48 LYS HB3 1 1
6 5203 1 1 48 LYS HD2 H 3.499 -7.915 8.614 1.00 . A A . 48 LYS HD2 1 1
6 5204 1 1 48 LYS HD3 H 3.094 -7.260 7.026 1.00 . A A . 48 LYS HD3 1 1
6 5205 1 1 48 LYS HE2 H 5.259 -6.913 6.663 1.00 . A A . 48 LYS HE2 1 1
6 5206 1 1 48 LYS HE3 H 5.265 -5.745 7.985 1.00 . A A . 48 LYS HE3 1 1
6 5207 1 1 48 LYS HG2 H 3.483 -4.989 8.457 1.00 . A A . 48 LYS HG2 1 1
6 5208 1 1 48 LYS HG3 H 2.828 -6.063 9.694 1.00 . A A . 48 LYS HG3 1 1
6 5209 1 1 48 LYS HZ1 H 6.930 -7.343 8.441 1.00 . A A . 48 LYS HZ1 1 1
6 5210 1 1 48 LYS HZ2 H 5.881 -8.640 8.125 1.00 . A A . 48 LYS HZ2 1 1
6 5211 1 1 48 LYS HZ3 H 5.648 -7.674 9.503 1.00 . A A . 48 LYS HZ3 1 1
6 5212 1 1 48 LYS N N 0.498 -3.840 6.776 1.00 . A A . 48 LYS N 1 1
6 5213 1 1 48 LYS NZ N 5.938 -7.669 8.500 1.00 . A A . 48 LYS NZ 1 1
6 5214 1 1 48 LYS O O 1.919 -6.063 4.682 1.00 . A A . 48 LYS O 1 1
6 5215 1 1 49 ASP C C 0.613 -8.684 4.829 1.00 . A A . 49 ASP C 1 1
6 5216 1 1 49 ASP CA C -0.451 -7.589 4.840 1.00 . A A . 49 ASP CA 1 1
6 5217 1 1 49 ASP CB C -0.740 -7.076 3.421 1.00 . A A . 49 ASP CB 1 1
6 5218 1 1 49 ASP CG C -1.803 -7.905 2.723 1.00 . A A . 49 ASP CG 1 1
6 5219 1 1 49 ASP H H -0.654 -6.218 6.434 1.00 . A A . 49 ASP H 1 1
6 5220 1 1 49 ASP HA H -1.359 -8.004 5.251 1.00 . A A . 49 ASP HA 1 1
6 5221 1 1 49 ASP HB2 H -1.081 -6.055 3.475 1.00 . A A . 49 ASP HB2 1 1
6 5222 1 1 49 ASP HB3 H 0.169 -7.120 2.835 1.00 . A A . 49 ASP HB3 1 1
6 5223 1 1 49 ASP N N -0.038 -6.507 5.730 1.00 . A A . 49 ASP N 1 1
6 5224 1 1 49 ASP O O 1.139 -9.042 5.887 1.00 . A A . 49 ASP O 1 1
6 5225 1 1 49 ASP OD1 O -1.443 -8.919 2.091 1.00 . A A . 49 ASP OD1 1 1
6 5226 1 1 49 ASP OD2 O -3.001 -7.558 2.821 1.00 . A A . 49 ASP OD2 1 1
6 5227 1 1 50 ASP C C 2.497 -10.291 2.108 1.00 . A A . 50 ASP C 1 1
6 5228 1 1 50 ASP CA C 2.003 -10.194 3.541 1.00 . A A . 50 ASP CA 1 1
6 5229 1 1 50 ASP CB C 1.553 -11.573 4.032 1.00 . A A . 50 ASP CB 1 1
6 5230 1 1 50 ASP CG C 2.726 -12.459 4.402 1.00 . A A . 50 ASP CG 1 1
6 5231 1 1 50 ASP H H 0.411 -8.967 2.859 1.00 . A A . 50 ASP H 1 1
6 5232 1 1 50 ASP HA H 2.819 -9.856 4.162 1.00 . A A . 50 ASP HA 1 1
6 5233 1 1 50 ASP HB2 H 0.926 -11.452 4.904 1.00 . A A . 50 ASP HB2 1 1
6 5234 1 1 50 ASP HB3 H 0.985 -12.063 3.253 1.00 . A A . 50 ASP HB3 1 1
6 5235 1 1 50 ASP N N 0.926 -9.219 3.659 1.00 . A A . 50 ASP N 1 1
6 5236 1 1 50 ASP O O 1.910 -10.990 1.279 1.00 . A A . 50 ASP O 1 1
6 5237 1 1 50 ASP OD1 O 3.564 -12.031 5.226 1.00 . A A . 50 ASP OD1 1 1
6 5238 1 1 50 ASP OD2 O 2.822 -13.583 3.869 1.00 . A A . 50 ASP OD2 1 1
6 5239 1 1 51 VAL C C 5.004 -10.903 0.318 1.00 . A A . 51 VAL C 1 1
6 5240 1 1 51 VAL CA C 4.186 -9.620 0.491 1.00 . A A . 51 VAL CA 1 1
6 5241 1 1 51 VAL CB C 5.094 -8.394 0.230 1.00 . A A . 51 VAL CB 1 1
6 5242 1 1 51 VAL CG1 C 5.267 -8.165 -1.265 1.00 . A A . 51 VAL CG1 1 1
6 5243 1 1 51 VAL CG2 C 4.530 -7.149 0.898 1.00 . A A . 51 VAL CG2 1 1
6 5244 1 1 51 VAL H H 3.959 -8.997 2.504 1.00 . A A . 51 VAL H 1 1
6 5245 1 1 51 VAL HA H 3.392 -9.612 -0.240 1.00 . A A . 51 VAL HA 1 1
6 5246 1 1 51 VAL HB H 6.068 -8.595 0.654 1.00 . A A . 51 VAL HB 1 1
6 5247 1 1 51 VAL HG11 H 4.355 -7.757 -1.674 1.00 . A A . 51 VAL HG11 1 1
6 5248 1 1 51 VAL HG12 H 6.079 -7.471 -1.431 1.00 . A A . 51 VAL HG12 1 1
6 5249 1 1 51 VAL HG13 H 5.491 -9.103 -1.750 1.00 . A A . 51 VAL HG13 1 1
6 5250 1 1 51 VAL HG21 H 5.150 -6.880 1.741 1.00 . A A . 51 VAL HG21 1 1
6 5251 1 1 51 VAL HG22 H 4.514 -6.335 0.189 1.00 . A A . 51 VAL HG22 1 1
6 5252 1 1 51 VAL HG23 H 3.525 -7.349 1.241 1.00 . A A . 51 VAL HG23 1 1
6 5253 1 1 51 VAL N N 3.574 -9.576 1.815 1.00 . A A . 51 VAL N 1 1
6 5254 1 1 51 VAL O O 6.233 -10.872 0.216 1.00 . A A . 51 VAL O 1 1
6 5255 1 1 52 THR C C 5.149 -13.611 -1.365 1.00 . A A . 52 THR C 1 1
6 5256 1 1 52 THR CA C 4.949 -13.325 0.120 1.00 . A A . 52 THR CA 1 1
6 5257 1 1 52 THR CB C 4.090 -14.439 0.734 1.00 . A A . 52 THR CB 1 1
6 5258 1 1 52 THR CG2 C 4.856 -15.182 1.817 1.00 . A A . 52 THR CG2 1 1
6 5259 1 1 52 THR H H 3.342 -11.999 0.471 1.00 . A A . 52 THR H 1 1
6 5260 1 1 52 THR HA H 5.908 -13.312 0.615 1.00 . A A . 52 THR HA 1 1
6 5261 1 1 52 THR HB H 3.820 -15.139 -0.044 1.00 . A A . 52 THR HB 1 1
6 5262 1 1 52 THR HG1 H 2.962 -13.858 2.263 1.00 . A A . 52 THR HG1 1 1
6 5263 1 1 52 THR HG21 H 4.183 -15.848 2.336 1.00 . A A . 52 THR HG21 1 1
6 5264 1 1 52 THR HG22 H 5.271 -14.472 2.517 1.00 . A A . 52 THR HG22 1 1
6 5265 1 1 52 THR HG23 H 5.653 -15.754 1.367 1.00 . A A . 52 THR HG23 1 1
6 5266 1 1 52 THR N N 4.314 -12.032 0.314 1.00 . A A . 52 THR N 1 1
6 5267 1 1 52 THR O O 6.118 -14.253 -1.762 1.00 . A A . 52 THR O 1 1
6 5268 1 1 52 THR OG1 O 2.896 -13.867 1.289 1.00 . A A . 52 THR OG1 1 1
6 5269 1 1 53 ASN C C 3.386 -12.271 -4.303 1.00 . A A . 53 ASN C 1 1
6 5270 1 1 53 ASN CA C 4.263 -13.311 -3.619 1.00 . A A . 53 ASN CA 1 1
6 5271 1 1 53 ASN CB C 3.797 -14.725 -3.997 1.00 . A A . 53 ASN CB 1 1
6 5272 1 1 53 ASN CG C 3.255 -14.811 -5.415 1.00 . A A . 53 ASN CG 1 1
6 5273 1 1 53 ASN H H 3.483 -12.607 -1.786 1.00 . A A . 53 ASN H 1 1
6 5274 1 1 53 ASN HA H 5.284 -13.175 -3.943 1.00 . A A . 53 ASN HA 1 1
6 5275 1 1 53 ASN HB2 H 4.631 -15.406 -3.914 1.00 . A A . 53 ASN HB2 1 1
6 5276 1 1 53 ASN HB3 H 3.017 -15.035 -3.316 1.00 . A A . 53 ASN HB3 1 1
6 5277 1 1 53 ASN HD21 H 5.066 -15.236 -6.113 1.00 . A A . 53 ASN HD21 1 1
6 5278 1 1 53 ASN HD22 H 3.804 -15.137 -7.296 1.00 . A A . 53 ASN HD22 1 1
6 5279 1 1 53 ASN N N 4.218 -13.121 -2.172 1.00 . A A . 53 ASN N 1 1
6 5280 1 1 53 ASN ND2 N 4.128 -15.091 -6.368 1.00 . A A . 53 ASN ND2 1 1
6 5281 1 1 53 ASN O O 3.739 -11.726 -5.351 1.00 . A A . 53 ASN O 1 1
6 5282 1 1 53 ASN OD1 O 2.058 -14.631 -5.651 1.00 . A A . 53 ASN OD1 1 1
6 5283 1 1 54 THR C C 1.763 -9.610 -4.017 1.00 . A A . 54 THR C 1 1
6 5284 1 1 54 THR CA C 1.300 -11.044 -4.231 1.00 . A A . 54 THR CA 1 1
6 5285 1 1 54 THR CB C -0.070 -11.246 -3.569 1.00 . A A . 54 THR CB 1 1
6 5286 1 1 54 THR CG2 C -1.118 -11.653 -4.595 1.00 . A A . 54 THR CG2 1 1
6 5287 1 1 54 THR H H 2.048 -12.417 -2.830 1.00 . A A . 54 THR H 1 1
6 5288 1 1 54 THR HA H 1.205 -11.239 -5.287 1.00 . A A . 54 THR HA 1 1
6 5289 1 1 54 THR HB H -0.375 -10.314 -3.110 1.00 . A A . 54 THR HB 1 1
6 5290 1 1 54 THR HG1 H -0.826 -12.662 -2.404 1.00 . A A . 54 THR HG1 1 1
6 5291 1 1 54 THR HG21 H -0.831 -12.590 -5.049 1.00 . A A . 54 THR HG21 1 1
6 5292 1 1 54 THR HG22 H -1.193 -10.890 -5.356 1.00 . A A . 54 THR HG22 1 1
6 5293 1 1 54 THR HG23 H -2.073 -11.769 -4.106 1.00 . A A . 54 THR HG23 1 1
6 5294 1 1 54 THR N N 2.257 -11.979 -3.679 1.00 . A A . 54 THR N 1 1
6 5295 1 1 54 THR O O 2.057 -9.200 -2.894 1.00 . A A . 54 THR O 1 1
6 5296 1 1 54 THR OG1 O 0.042 -12.259 -2.556 1.00 . A A . 54 THR OG1 1 1
6 5297 1 1 55 GLY C C 3.059 -7.112 -6.302 1.00 . A A . 55 GLY C 1 1
6 5298 1 1 55 GLY CA C 2.317 -7.498 -5.044 1.00 . A A . 55 GLY CA 1 1
6 5299 1 1 55 GLY H H 1.585 -9.246 -5.970 1.00 . A A . 55 GLY H 1 1
6 5300 1 1 55 GLY HA2 H 1.470 -6.838 -4.917 1.00 . A A . 55 GLY HA2 1 1
6 5301 1 1 55 GLY HA3 H 2.978 -7.393 -4.199 1.00 . A A . 55 GLY HA3 1 1
6 5302 1 1 55 GLY N N 1.844 -8.862 -5.108 1.00 . A A . 55 GLY N 1 1
6 5303 1 1 55 GLY O O 4.286 -7.020 -6.309 1.00 . A A . 55 GLY O 1 1
6 5304 1 1 56 ASN C C 2.446 -5.174 -9.099 1.00 . A A . 56 ASN C 1 1
6 5305 1 1 56 ASN CA C 2.916 -6.556 -8.655 1.00 . A A . 56 ASN CA 1 1
6 5306 1 1 56 ASN CB C 2.566 -7.611 -9.706 1.00 . A A . 56 ASN CB 1 1
6 5307 1 1 56 ASN CG C 3.608 -7.716 -10.802 1.00 . A A . 56 ASN CG 1 1
6 5308 1 1 56 ASN H H 1.341 -6.982 -7.306 1.00 . A A . 56 ASN H 1 1
6 5309 1 1 56 ASN HA H 3.987 -6.532 -8.522 1.00 . A A . 56 ASN HA 1 1
6 5310 1 1 56 ASN HB2 H 2.479 -8.574 -9.224 1.00 . A A . 56 ASN HB2 1 1
6 5311 1 1 56 ASN HB3 H 1.621 -7.355 -10.160 1.00 . A A . 56 ASN HB3 1 1
6 5312 1 1 56 ASN HD21 H 5.057 -7.850 -9.453 1.00 . A A . 56 ASN HD21 1 1
6 5313 1 1 56 ASN HD22 H 5.566 -7.895 -11.108 1.00 . A A . 56 ASN HD22 1 1
6 5314 1 1 56 ASN N N 2.318 -6.906 -7.376 1.00 . A A . 56 ASN N 1 1
6 5315 1 1 56 ASN ND2 N 4.868 -7.834 -10.414 1.00 . A A . 56 ASN ND2 1 1
6 5316 1 1 56 ASN O O 2.981 -4.160 -8.658 1.00 . A A . 56 ASN O 1 1
6 5317 1 1 56 ASN OD1 O 3.278 -7.708 -11.989 1.00 . A A . 56 ASN OD1 1 1
6 5318 1 1 57 SER C C -0.120 -3.382 -9.330 1.00 . A A . 57 SER C 1 1
6 5319 1 1 57 SER CA C 0.857 -3.875 -10.388 1.00 . A A . 57 SER CA 1 1
6 5320 1 1 57 SER CB C 0.136 -4.058 -11.722 1.00 . A A . 57 SER CB 1 1
6 5321 1 1 57 SER H H 1.102 -5.974 -10.344 1.00 . A A . 57 SER H 1 1
6 5322 1 1 57 SER HA H 1.650 -3.152 -10.507 1.00 . A A . 57 SER HA 1 1
6 5323 1 1 57 SER HB2 H -0.930 -3.965 -11.570 1.00 . A A . 57 SER HB2 1 1
6 5324 1 1 57 SER HB3 H 0.469 -3.301 -12.415 1.00 . A A . 57 SER HB3 1 1
6 5325 1 1 57 SER HG H 0.427 -5.265 -13.243 1.00 . A A . 57 SER HG 1 1
6 5326 1 1 57 SER N N 1.448 -5.135 -9.967 1.00 . A A . 57 SER N 1 1
6 5327 1 1 57 SER O O -0.300 -2.180 -9.131 1.00 . A A . 57 SER O 1 1
6 5328 1 1 57 SER OG O 0.408 -5.337 -12.276 1.00 . A A . 57 SER OG 1 1
6 5329 1 1 58 PHE C C -1.549 -5.026 -6.468 1.00 . A A . 58 PHE C 1 1
6 5330 1 1 58 PHE CA C -1.705 -4.033 -7.608 1.00 . A A . 58 PHE CA 1 1
6 5331 1 1 58 PHE CB C -3.126 -4.101 -8.175 1.00 . A A . 58 PHE CB 1 1
6 5332 1 1 58 PHE CD1 C -3.377 -1.629 -7.793 1.00 . A A . 58 PHE CD1 1 1
6 5333 1 1 58 PHE CD2 C -5.331 -2.995 -7.730 1.00 . A A . 58 PHE CD2 1 1
6 5334 1 1 58 PHE CE1 C -4.148 -0.510 -7.538 1.00 . A A . 58 PHE CE1 1 1
6 5335 1 1 58 PHE CE2 C -6.106 -1.881 -7.475 1.00 . A A . 58 PHE CE2 1 1
6 5336 1 1 58 PHE CG C -3.959 -2.883 -7.893 1.00 . A A . 58 PHE CG 1 1
6 5337 1 1 58 PHE CZ C -5.513 -0.636 -7.377 1.00 . A A . 58 PHE CZ 1 1
6 5338 1 1 58 PHE H H -0.536 -5.269 -8.843 1.00 . A A . 58 PHE H 1 1
6 5339 1 1 58 PHE HA H -1.512 -3.036 -7.240 1.00 . A A . 58 PHE HA 1 1
6 5340 1 1 58 PHE HB2 H -3.072 -4.223 -9.246 1.00 . A A . 58 PHE HB2 1 1
6 5341 1 1 58 PHE HB3 H -3.634 -4.955 -7.749 1.00 . A A . 58 PHE HB3 1 1
6 5342 1 1 58 PHE HD1 H -2.309 -1.526 -7.918 1.00 . A A . 58 PHE HD1 1 1
6 5343 1 1 58 PHE HD2 H -5.794 -3.964 -7.804 1.00 . A A . 58 PHE HD2 1 1
6 5344 1 1 58 PHE HE1 H -3.681 0.461 -7.463 1.00 . A A . 58 PHE HE1 1 1
6 5345 1 1 58 PHE HE2 H -7.173 -1.983 -7.351 1.00 . A A . 58 PHE HE2 1 1
6 5346 1 1 58 PHE HZ H -6.117 0.236 -7.178 1.00 . A A . 58 PHE HZ 1 1
6 5347 1 1 58 PHE N N -0.738 -4.331 -8.646 1.00 . A A . 58 PHE N 1 1
6 5348 1 1 58 PHE O O -1.123 -6.163 -6.681 1.00 . A A . 58 PHE O 1 1
6 5349 1 1 59 LEU C C -3.166 -5.255 -3.342 1.00 . A A . 59 LEU C 1 1
6 5350 1 1 59 LEU CA C -1.860 -5.439 -4.097 1.00 . A A . 59 LEU CA 1 1
6 5351 1 1 59 LEU CB C -0.678 -5.112 -3.178 1.00 . A A . 59 LEU CB 1 1
6 5352 1 1 59 LEU CD1 C 1.222 -5.886 -1.727 1.00 . A A . 59 LEU CD1 1 1
6 5353 1 1 59 LEU CD2 C -0.778 -7.356 -2.049 1.00 . A A . 59 LEU CD2 1 1
6 5354 1 1 59 LEU CG C 0.131 -6.321 -2.696 1.00 . A A . 59 LEU CG 1 1
6 5355 1 1 59 LEU H H -2.073 -3.626 -5.150 1.00 . A A . 59 LEU H 1 1
6 5356 1 1 59 LEU HA H -1.782 -6.463 -4.429 1.00 . A A . 59 LEU HA 1 1
6 5357 1 1 59 LEU HB2 H -0.012 -4.448 -3.711 1.00 . A A . 59 LEU HB2 1 1
6 5358 1 1 59 LEU HB3 H -1.058 -4.593 -2.312 1.00 . A A . 59 LEU HB3 1 1
6 5359 1 1 59 LEU HD11 H 1.735 -5.023 -2.124 1.00 . A A . 59 LEU HD11 1 1
6 5360 1 1 59 LEU HD12 H 0.781 -5.635 -0.773 1.00 . A A . 59 LEU HD12 1 1
6 5361 1 1 59 LEU HD13 H 1.927 -6.694 -1.595 1.00 . A A . 59 LEU HD13 1 1
6 5362 1 1 59 LEU HD21 H -0.176 -8.105 -1.556 1.00 . A A . 59 LEU HD21 1 1
6 5363 1 1 59 LEU HD22 H -1.419 -6.875 -1.325 1.00 . A A . 59 LEU HD22 1 1
6 5364 1 1 59 LEU HD23 H -1.385 -7.826 -2.811 1.00 . A A . 59 LEU HD23 1 1
6 5365 1 1 59 LEU HG H 0.610 -6.784 -3.546 1.00 . A A . 59 LEU HG 1 1
6 5366 1 1 59 LEU N N -1.854 -4.580 -5.264 1.00 . A A . 59 LEU N 1 1
6 5367 1 1 59 LEU O O -3.410 -4.200 -2.758 1.00 . A A . 59 LEU O 1 1
6 5368 1 1 60 ILE C C -5.019 -6.534 -1.183 1.00 . A A . 60 ILE C 1 1
6 5369 1 1 60 ILE CA C -5.266 -6.220 -2.654 1.00 . A A . 60 ILE CA 1 1
6 5370 1 1 60 ILE CB C -6.303 -7.196 -3.267 1.00 . A A . 60 ILE CB 1 1
6 5371 1 1 60 ILE CD1 C -6.386 -6.796 -5.785 1.00 . A A . 60 ILE CD1 1 1
6 5372 1 1 60 ILE CG1 C -7.024 -6.528 -4.440 1.00 . A A . 60 ILE CG1 1 1
6 5373 1 1 60 ILE CG2 C -7.320 -7.656 -2.231 1.00 . A A . 60 ILE CG2 1 1
6 5374 1 1 60 ILE H H -3.778 -7.075 -3.893 1.00 . A A . 60 ILE H 1 1
6 5375 1 1 60 ILE HA H -5.656 -5.214 -2.734 1.00 . A A . 60 ILE HA 1 1
6 5376 1 1 60 ILE HB H -5.777 -8.065 -3.629 1.00 . A A . 60 ILE HB 1 1
6 5377 1 1 60 ILE HD11 H -5.418 -7.250 -5.641 1.00 . A A . 60 ILE HD11 1 1
6 5378 1 1 60 ILE HD12 H -7.016 -7.465 -6.356 1.00 . A A . 60 ILE HD12 1 1
6 5379 1 1 60 ILE HD13 H -6.272 -5.865 -6.320 1.00 . A A . 60 ILE HD13 1 1
6 5380 1 1 60 ILE HG12 H -8.040 -6.889 -4.478 1.00 . A A . 60 ILE HG12 1 1
6 5381 1 1 60 ILE HG13 H -7.034 -5.458 -4.284 1.00 . A A . 60 ILE HG13 1 1
6 5382 1 1 60 ILE HG21 H -8.317 -7.438 -2.584 1.00 . A A . 60 ILE HG21 1 1
6 5383 1 1 60 ILE HG22 H -7.219 -8.720 -2.074 1.00 . A A . 60 ILE HG22 1 1
6 5384 1 1 60 ILE HG23 H -7.147 -7.136 -1.300 1.00 . A A . 60 ILE HG23 1 1
6 5385 1 1 60 ILE N N -4.010 -6.267 -3.376 1.00 . A A . 60 ILE N 1 1
6 5386 1 1 60 ILE O O -4.593 -7.634 -0.831 1.00 . A A . 60 ILE O 1 1
6 5387 1 1 61 ILE C C -6.186 -6.409 1.750 1.00 . A A . 61 ILE C 1 1
6 5388 1 1 61 ILE CA C -5.018 -5.686 1.092 1.00 . A A . 61 ILE CA 1 1
6 5389 1 1 61 ILE CB C -4.806 -4.311 1.767 1.00 . A A . 61 ILE CB 1 1
6 5390 1 1 61 ILE CD1 C -3.306 -2.253 1.756 1.00 . A A . 61 ILE CD1 1 1
6 5391 1 1 61 ILE CG1 C -3.513 -3.668 1.260 1.00 . A A . 61 ILE CG1 1 1
6 5392 1 1 61 ILE CG2 C -4.768 -4.445 3.284 1.00 . A A . 61 ILE CG2 1 1
6 5393 1 1 61 ILE H H -5.607 -4.693 -0.681 1.00 . A A . 61 ILE H 1 1
6 5394 1 1 61 ILE HA H -4.122 -6.276 1.226 1.00 . A A . 61 ILE HA 1 1
6 5395 1 1 61 ILE HB H -5.640 -3.676 1.507 1.00 . A A . 61 ILE HB 1 1
6 5396 1 1 61 ILE HD11 H -2.251 -2.024 1.758 1.00 . A A . 61 ILE HD11 1 1
6 5397 1 1 61 ILE HD12 H -3.824 -1.563 1.103 1.00 . A A . 61 ILE HD12 1 1
6 5398 1 1 61 ILE HD13 H -3.697 -2.162 2.759 1.00 . A A . 61 ILE HD13 1 1
6 5399 1 1 61 ILE HG12 H -2.671 -4.260 1.587 1.00 . A A . 61 ILE HG12 1 1
6 5400 1 1 61 ILE HG13 H -3.531 -3.642 0.180 1.00 . A A . 61 ILE HG13 1 1
6 5401 1 1 61 ILE HG21 H -5.169 -5.406 3.570 1.00 . A A . 61 ILE HG21 1 1
6 5402 1 1 61 ILE HG22 H -3.746 -4.365 3.625 1.00 . A A . 61 ILE HG22 1 1
6 5403 1 1 61 ILE HG23 H -5.360 -3.659 3.730 1.00 . A A . 61 ILE HG23 1 1
6 5404 1 1 61 ILE N N -5.253 -5.544 -0.335 1.00 . A A . 61 ILE N 1 1
6 5405 1 1 61 ILE O O -7.348 -6.077 1.505 1.00 . A A . 61 ILE O 1 1
6 5406 1 1 62 ASN C C -7.530 -7.456 4.441 1.00 . A A . 62 ASN C 1 1
6 5407 1 1 62 ASN CA C -6.895 -8.193 3.259 1.00 . A A . 62 ASN CA 1 1
6 5408 1 1 62 ASN CB C -6.302 -9.522 3.733 1.00 . A A . 62 ASN CB 1 1
6 5409 1 1 62 ASN CG C -7.312 -10.653 3.690 1.00 . A A . 62 ASN CG 1 1
6 5410 1 1 62 ASN H H -4.918 -7.578 2.768 1.00 . A A . 62 ASN H 1 1
6 5411 1 1 62 ASN HA H -7.666 -8.401 2.532 1.00 . A A . 62 ASN HA 1 1
6 5412 1 1 62 ASN HB2 H -5.465 -9.782 3.101 1.00 . A A . 62 ASN HB2 1 1
6 5413 1 1 62 ASN HB3 H -5.958 -9.411 4.751 1.00 . A A . 62 ASN HB3 1 1
6 5414 1 1 62 ASN HD21 H -6.274 -11.663 5.052 1.00 . A A . 62 ASN HD21 1 1
6 5415 1 1 62 ASN HD22 H -7.714 -12.437 4.471 1.00 . A A . 62 ASN HD22 1 1
6 5416 1 1 62 ASN N N -5.872 -7.386 2.595 1.00 . A A . 62 ASN N 1 1
6 5417 1 1 62 ASN ND2 N -7.078 -11.684 4.484 1.00 . A A . 62 ASN ND2 1 1
6 5418 1 1 62 ASN O O -7.817 -8.059 5.478 1.00 . A A . 62 ASN O 1 1
6 5419 1 1 62 ASN OD1 O -8.291 -10.601 2.946 1.00 . A A . 62 ASN OD1 1 1
6 5420 1 1 63 ALA C C -7.740 -5.232 6.608 1.00 . A A . 63 ALA C 1 1
6 5421 1 1 63 ALA CA C -8.431 -5.305 5.240 1.00 . A A . 63 ALA CA 1 1
6 5422 1 1 63 ALA CB C -9.879 -5.764 5.393 1.00 . A A . 63 ALA CB 1 1
6 5423 1 1 63 ALA H H -7.381 -5.734 3.454 1.00 . A A . 63 ALA H 1 1
6 5424 1 1 63 ALA HA H -8.456 -4.308 4.827 1.00 . A A . 63 ALA HA 1 1
6 5425 1 1 63 ALA HB1 H -10.502 -5.232 4.689 1.00 . A A . 63 ALA HB1 1 1
6 5426 1 1 63 ALA HB2 H -9.944 -6.824 5.199 1.00 . A A . 63 ALA HB2 1 1
6 5427 1 1 63 ALA HB3 H -10.216 -5.562 6.399 1.00 . A A . 63 ALA HB3 1 1
6 5428 1 1 63 ALA N N -7.722 -6.149 4.275 1.00 . A A . 63 ALA N 1 1
6 5429 1 1 63 ALA O O -6.951 -4.319 6.864 1.00 . A A . 63 ALA O 1 1
6 5430 1 1 64 ALA C C -6.199 -6.463 9.161 1.00 . A A . 64 ALA C 1 1
6 5431 1 1 64 ALA CA C -7.668 -6.141 8.884 1.00 . A A . 64 ALA CA 1 1
6 5432 1 1 64 ALA CB C -8.572 -7.071 9.678 1.00 . A A . 64 ALA CB 1 1
6 5433 1 1 64 ALA H H -8.460 -7.023 7.127 1.00 . A A . 64 ALA H 1 1
6 5434 1 1 64 ALA HA H -7.866 -5.131 9.216 1.00 . A A . 64 ALA HA 1 1
6 5435 1 1 64 ALA HB1 H -9.542 -6.614 9.803 1.00 . A A . 64 ALA HB1 1 1
6 5436 1 1 64 ALA HB2 H -8.679 -8.005 9.147 1.00 . A A . 64 ALA HB2 1 1
6 5437 1 1 64 ALA HB3 H -8.135 -7.255 10.649 1.00 . A A . 64 ALA HB3 1 1
6 5438 1 1 64 ALA N N -8.018 -6.214 7.464 1.00 . A A . 64 ALA N 1 1
6 5439 1 1 64 ALA O O -5.879 -7.263 10.044 1.00 . A A . 64 ALA O 1 1
6 5440 1 1 65 ASN C C -3.249 -4.545 8.590 1.00 . A A . 65 ASN C 1 1
6 5441 1 1 65 ASN CA C -3.882 -5.928 8.682 1.00 . A A . 65 ASN CA 1 1
6 5442 1 1 65 ASN CB C -3.188 -6.911 7.732 1.00 . A A . 65 ASN CB 1 1
6 5443 1 1 65 ASN CG C -3.260 -6.496 6.277 1.00 . A A . 65 ASN CG 1 1
6 5444 1 1 65 ASN H H -5.625 -5.309 7.645 1.00 . A A . 65 ASN H 1 1
6 5445 1 1 65 ASN HA H -3.770 -6.285 9.696 1.00 . A A . 65 ASN HA 1 1
6 5446 1 1 65 ASN HB2 H -2.149 -6.988 8.009 1.00 . A A . 65 ASN HB2 1 1
6 5447 1 1 65 ASN HB3 H -3.653 -7.882 7.833 1.00 . A A . 65 ASN HB3 1 1
6 5448 1 1 65 ASN HD21 H -4.201 -8.186 5.829 1.00 . A A . 65 ASN HD21 1 1
6 5449 1 1 65 ASN HD22 H -3.868 -7.127 4.496 1.00 . A A . 65 ASN HD22 1 1
6 5450 1 1 65 ASN N N -5.310 -5.840 8.409 1.00 . A A . 65 ASN N 1 1
6 5451 1 1 65 ASN ND2 N -3.843 -7.348 5.454 1.00 . A A . 65 ASN ND2 1 1
6 5452 1 1 65 ASN O O -2.063 -4.365 8.869 1.00 . A A . 65 ASN O 1 1
6 5453 1 1 65 ASN OD1 O -2.788 -5.425 5.894 1.00 . A A . 65 ASN OD1 1 1
6 5454 1 1 66 CYS C C -3.983 -1.565 9.528 1.00 . A A . 66 CYS C 1 1
6 5455 1 1 66 CYS CA C -3.631 -2.186 8.183 1.00 . A A . 66 CYS CA 1 1
6 5456 1 1 66 CYS CB C -4.298 -1.411 7.045 1.00 . A A . 66 CYS CB 1 1
6 5457 1 1 66 CYS H H -4.939 -3.804 7.832 1.00 . A A . 66 CYS H 1 1
6 5458 1 1 66 CYS HA H -2.557 -2.158 8.053 1.00 . A A . 66 CYS HA 1 1
6 5459 1 1 66 CYS HB2 H -4.359 -2.050 6.175 1.00 . A A . 66 CYS HB2 1 1
6 5460 1 1 66 CYS HB3 H -5.294 -1.128 7.348 1.00 . A A . 66 CYS HB3 1 1
6 5461 1 1 66 CYS N N -4.048 -3.577 8.168 1.00 . A A . 66 CYS N 1 1
6 5462 1 1 66 CYS O O -5.082 -1.775 10.045 1.00 . A A . 66 CYS O 1 1
6 5463 1 1 66 CYS SG S -3.412 0.104 6.556 1.00 . A A . 66 CYS SG 1 1
6 5464 1 1 67 VAL C C -4.137 0.965 11.413 1.00 . A A . 67 VAL C 1 1
6 5465 1 1 67 VAL CA C -3.241 -0.267 11.438 1.00 . A A . 67 VAL CA 1 1
6 5466 1 1 67 VAL CB C -1.901 0.100 12.116 1.00 . A A . 67 VAL CB 1 1
6 5467 1 1 67 VAL CG1 C -1.830 -0.496 13.514 1.00 . A A . 67 VAL CG1 1 1
6 5468 1 1 67 VAL CG2 C -0.715 -0.358 11.277 1.00 . A A . 67 VAL CG2 1 1
6 5469 1 1 67 VAL H H -2.227 -0.611 9.609 1.00 . A A . 67 VAL H 1 1
6 5470 1 1 67 VAL HA H -3.721 -1.029 12.036 1.00 . A A . 67 VAL HA 1 1
6 5471 1 1 67 VAL HB H -1.854 1.176 12.208 1.00 . A A . 67 VAL HB 1 1
6 5472 1 1 67 VAL HG11 H -2.438 0.091 14.187 1.00 . A A . 67 VAL HG11 1 1
6 5473 1 1 67 VAL HG12 H -2.194 -1.512 13.491 1.00 . A A . 67 VAL HG12 1 1
6 5474 1 1 67 VAL HG13 H -0.806 -0.490 13.856 1.00 . A A . 67 VAL HG13 1 1
6 5475 1 1 67 VAL HG21 H 0.107 -0.621 11.928 1.00 . A A . 67 VAL HG21 1 1
6 5476 1 1 67 VAL HG22 H -0.999 -1.218 10.691 1.00 . A A . 67 VAL HG22 1 1
6 5477 1 1 67 VAL HG23 H -0.410 0.443 10.620 1.00 . A A . 67 VAL HG23 1 1
6 5478 1 1 67 VAL N N -3.053 -0.811 10.099 1.00 . A A . 67 VAL N 1 1
6 5479 1 1 67 VAL O O -5.081 1.070 12.201 1.00 . A A . 67 VAL O 1 1
6 5480 1 1 68 ALA C C -4.617 3.659 9.008 1.00 . A A . 68 ALA C 1 1
6 5481 1 1 68 ALA CA C -4.606 3.127 10.432 1.00 . A A . 68 ALA CA 1 1
6 5482 1 1 68 ALA CB C -4.016 4.158 11.382 1.00 . A A . 68 ALA CB 1 1
6 5483 1 1 68 ALA H H -3.137 1.727 9.858 1.00 . A A . 68 ALA H 1 1
6 5484 1 1 68 ALA HA H -5.621 2.922 10.741 1.00 . A A . 68 ALA HA 1 1
6 5485 1 1 68 ALA HB1 H -2.938 4.071 11.382 1.00 . A A . 68 ALA HB1 1 1
6 5486 1 1 68 ALA HB2 H -4.297 5.150 11.058 1.00 . A A . 68 ALA HB2 1 1
6 5487 1 1 68 ALA HB3 H -4.391 3.986 12.380 1.00 . A A . 68 ALA HB3 1 1
6 5488 1 1 68 ALA N N -3.855 1.887 10.506 1.00 . A A . 68 ALA N 1 1
6 5489 1 1 68 ALA O O -3.686 3.332 8.249 1.00 . A A . 68 ALA O 1 1
6 5490 1 1 68 ALA OXT O -5.559 4.409 8.658 1.00 . A A . 68 ALA OXT 1 1
7 5491 1 1 1 SER C C -0.506 13.832 -5.273 1.00 . A A . 1 SER C 1 1
7 5492 1 1 1 SER CA C -1.502 14.984 -5.364 1.00 . A A . 1 SER CA 1 1
7 5493 1 1 1 SER CB C -0.795 16.275 -5.774 1.00 . A A . 1 SER CB 1 1
7 5494 1 1 1 SER H1 H -2.212 14.291 -3.531 1.00 . A A . 1 SER H1 1 1
7 5495 1 1 1 SER H2 H -3.132 15.550 -4.200 1.00 . A A . 1 SER H2 1 1
7 5496 1 1 1 SER H3 H -1.630 15.882 -3.496 1.00 . A A . 1 SER H3 1 1
7 5497 1 1 1 SER HA H -2.255 14.741 -6.100 1.00 . A A . 1 SER HA 1 1
7 5498 1 1 1 SER HB2 H 0.243 16.063 -5.989 1.00 . A A . 1 SER HB2 1 1
7 5499 1 1 1 SER HB3 H -1.270 16.686 -6.653 1.00 . A A . 1 SER HB3 1 1
7 5500 1 1 1 SER HG H -0.877 18.123 -5.105 1.00 . A A . 1 SER HG 1 1
7 5501 1 1 1 SER N N -2.166 15.188 -4.058 1.00 . A A . 1 SER N 1 1
7 5502 1 1 1 SER O O -0.519 13.073 -4.301 1.00 . A A . 1 SER O 1 1
7 5503 1 1 1 SER OG O -0.862 17.230 -4.728 1.00 . A A . 1 SER OG 1 1
7 5504 1 1 2 ALA C C 2.502 12.961 -5.335 1.00 . A A . 2 ALA C 1 1
7 5505 1 1 2 ALA CA C 1.355 12.639 -6.284 1.00 . A A . 2 ALA CA 1 1
7 5506 1 1 2 ALA CB C 1.871 12.414 -7.696 1.00 . A A . 2 ALA CB 1 1
7 5507 1 1 2 ALA H H 0.364 14.364 -7.004 1.00 . A A . 2 ALA H 1 1
7 5508 1 1 2 ALA HA H 0.868 11.733 -5.952 1.00 . A A . 2 ALA HA 1 1
7 5509 1 1 2 ALA HB1 H 2.041 13.367 -8.173 1.00 . A A . 2 ALA HB1 1 1
7 5510 1 1 2 ALA HB2 H 2.797 11.860 -7.659 1.00 . A A . 2 ALA HB2 1 1
7 5511 1 1 2 ALA HB3 H 1.139 11.854 -8.262 1.00 . A A . 2 ALA HB3 1 1
7 5512 1 1 2 ALA N N 0.373 13.713 -6.266 1.00 . A A . 2 ALA N 1 1
7 5513 1 1 2 ALA O O 3.345 13.808 -5.624 1.00 . A A . 2 ALA O 1 1
7 5514 1 1 3 THR C C 4.697 11.606 -3.288 1.00 . A A . 3 THR C 1 1
7 5515 1 1 3 THR CA C 3.505 12.554 -3.168 1.00 . A A . 3 THR CA 1 1
7 5516 1 1 3 THR CB C 2.880 12.427 -1.766 1.00 . A A . 3 THR CB 1 1
7 5517 1 1 3 THR CG2 C 3.412 13.502 -0.833 1.00 . A A . 3 THR CG2 1 1
7 5518 1 1 3 THR H H 1.855 11.573 -4.050 1.00 . A A . 3 THR H 1 1
7 5519 1 1 3 THR HA H 3.851 13.569 -3.293 1.00 . A A . 3 THR HA 1 1
7 5520 1 1 3 THR HB H 3.136 11.458 -1.361 1.00 . A A . 3 THR HB 1 1
7 5521 1 1 3 THR HG1 H 1.197 12.680 -2.777 1.00 . A A . 3 THR HG1 1 1
7 5522 1 1 3 THR HG21 H 2.706 14.320 -0.788 1.00 . A A . 3 THR HG21 1 1
7 5523 1 1 3 THR HG22 H 4.359 13.864 -1.202 1.00 . A A . 3 THR HG22 1 1
7 5524 1 1 3 THR HG23 H 3.547 13.088 0.156 1.00 . A A . 3 THR HG23 1 1
7 5525 1 1 3 THR N N 2.517 12.286 -4.197 1.00 . A A . 3 THR N 1 1
7 5526 1 1 3 THR O O 4.537 10.428 -3.622 1.00 . A A . 3 THR O 1 1
7 5527 1 1 3 THR OG1 O 1.451 12.540 -1.857 1.00 . A A . 3 THR OG1 1 1
7 5528 1 1 4 THR C C 7.477 10.819 -1.719 1.00 . A A . 4 THR C 1 1
7 5529 1 1 4 THR CA C 7.102 11.339 -3.098 1.00 . A A . 4 THR CA 1 1
7 5530 1 1 4 THR CB C 8.270 12.167 -3.661 1.00 . A A . 4 THR CB 1 1
7 5531 1 1 4 THR CG2 C 9.157 11.310 -4.555 1.00 . A A . 4 THR CG2 1 1
7 5532 1 1 4 THR H H 5.950 13.079 -2.777 1.00 . A A . 4 THR H 1 1
7 5533 1 1 4 THR HA H 6.927 10.503 -3.759 1.00 . A A . 4 THR HA 1 1
7 5534 1 1 4 THR HB H 8.863 12.533 -2.835 1.00 . A A . 4 THR HB 1 1
7 5535 1 1 4 THR HG1 H 7.154 12.967 -5.090 1.00 . A A . 4 THR HG1 1 1
7 5536 1 1 4 THR HG21 H 9.057 10.272 -4.272 1.00 . A A . 4 THR HG21 1 1
7 5537 1 1 4 THR HG22 H 10.186 11.616 -4.442 1.00 . A A . 4 THR HG22 1 1
7 5538 1 1 4 THR HG23 H 8.856 11.433 -5.586 1.00 . A A . 4 THR HG23 1 1
7 5539 1 1 4 THR N N 5.887 12.130 -3.032 1.00 . A A . 4 THR N 1 1
7 5540 1 1 4 THR O O 7.602 11.594 -0.766 1.00 . A A . 4 THR O 1 1
7 5541 1 1 4 THR OG1 O 7.761 13.285 -4.404 1.00 . A A . 4 THR OG1 1 1
7 5542 1 1 5 ILE C C 9.532 8.710 -0.280 1.00 . A A . 5 ILE C 1 1
7 5543 1 1 5 ILE CA C 8.018 8.904 -0.340 1.00 . A A . 5 ILE CA 1 1
7 5544 1 1 5 ILE CB C 7.278 7.560 -0.082 1.00 . A A . 5 ILE CB 1 1
7 5545 1 1 5 ILE CD1 C 8.365 5.374 0.635 1.00 . A A . 5 ILE CD1 1 1
7 5546 1 1 5 ILE CG1 C 8.120 6.348 -0.495 1.00 . A A . 5 ILE CG1 1 1
7 5547 1 1 5 ILE CG2 C 5.939 7.534 -0.807 1.00 . A A . 5 ILE CG2 1 1
7 5548 1 1 5 ILE H H 7.494 8.939 -2.394 1.00 . A A . 5 ILE H 1 1
7 5549 1 1 5 ILE HA H 7.733 9.594 0.443 1.00 . A A . 5 ILE HA 1 1
7 5550 1 1 5 ILE HB H 7.075 7.496 0.978 1.00 . A A . 5 ILE HB 1 1
7 5551 1 1 5 ILE HD11 H 8.633 4.409 0.230 1.00 . A A . 5 ILE HD11 1 1
7 5552 1 1 5 ILE HD12 H 9.169 5.740 1.256 1.00 . A A . 5 ILE HD12 1 1
7 5553 1 1 5 ILE HD13 H 7.467 5.280 1.230 1.00 . A A . 5 ILE HD13 1 1
7 5554 1 1 5 ILE HG12 H 7.612 5.815 -1.285 1.00 . A A . 5 ILE HG12 1 1
7 5555 1 1 5 ILE HG13 H 9.080 6.688 -0.855 1.00 . A A . 5 ILE HG13 1 1
7 5556 1 1 5 ILE HG21 H 6.106 7.369 -1.860 1.00 . A A . 5 ILE HG21 1 1
7 5557 1 1 5 ILE HG22 H 5.330 6.738 -0.408 1.00 . A A . 5 ILE HG22 1 1
7 5558 1 1 5 ILE HG23 H 5.436 8.479 -0.665 1.00 . A A . 5 ILE HG23 1 1
7 5559 1 1 5 ILE N N 7.635 9.510 -1.606 1.00 . A A . 5 ILE N 1 1
7 5560 1 1 5 ILE O O 10.171 8.406 -1.294 1.00 . A A . 5 ILE O 1 1
7 5561 1 1 6 GLY C C 11.950 7.571 1.841 1.00 . A A . 6 GLY C 1 1
7 5562 1 1 6 GLY CA C 11.537 8.800 1.057 1.00 . A A . 6 GLY CA 1 1
7 5563 1 1 6 GLY H H 9.537 9.111 1.682 1.00 . A A . 6 GLY H 1 1
7 5564 1 1 6 GLY HA2 H 11.990 8.758 0.079 1.00 . A A . 6 GLY HA2 1 1
7 5565 1 1 6 GLY HA3 H 11.897 9.679 1.570 1.00 . A A . 6 GLY HA3 1 1
7 5566 1 1 6 GLY N N 10.101 8.902 0.901 1.00 . A A . 6 GLY N 1 1
7 5567 1 1 6 GLY O O 11.513 6.463 1.532 1.00 . A A . 6 GLY O 1 1
7 5568 1 1 7 PRO C C 12.326 6.080 4.685 1.00 . A A . 7 PRO C 1 1
7 5569 1 1 7 PRO CA C 13.321 6.629 3.661 1.00 . A A . 7 PRO CA 1 1
7 5570 1 1 7 PRO CB C 14.522 7.259 4.362 1.00 . A A . 7 PRO CB 1 1
7 5571 1 1 7 PRO CD C 13.261 9.048 3.372 1.00 . A A . 7 PRO CD 1 1
7 5572 1 1 7 PRO CG C 14.156 8.692 4.531 1.00 . A A . 7 PRO CG 1 1
7 5573 1 1 7 PRO HA H 13.658 5.827 3.023 1.00 . A A . 7 PRO HA 1 1
7 5574 1 1 7 PRO HB2 H 14.679 6.777 5.315 1.00 . A A . 7 PRO HB2 1 1
7 5575 1 1 7 PRO HB3 H 15.402 7.148 3.746 1.00 . A A . 7 PRO HB3 1 1
7 5576 1 1 7 PRO HD2 H 12.436 9.658 3.706 1.00 . A A . 7 PRO HD2 1 1
7 5577 1 1 7 PRO HD3 H 13.825 9.562 2.607 1.00 . A A . 7 PRO HD3 1 1
7 5578 1 1 7 PRO HG2 H 13.629 8.828 5.463 1.00 . A A . 7 PRO HG2 1 1
7 5579 1 1 7 PRO HG3 H 15.049 9.301 4.514 1.00 . A A . 7 PRO HG3 1 1
7 5580 1 1 7 PRO N N 12.780 7.743 2.880 1.00 . A A . 7 PRO N 1 1
7 5581 1 1 7 PRO O O 12.468 6.311 5.890 1.00 . A A . 7 PRO O 1 1
7 5582 1 1 8 ASN C C 9.375 5.732 5.662 1.00 . A A . 8 ASN C 1 1
7 5583 1 1 8 ASN CA C 10.300 4.706 5.013 1.00 . A A . 8 ASN CA 1 1
7 5584 1 1 8 ASN CB C 10.926 3.800 6.086 1.00 . A A . 8 ASN CB 1 1
7 5585 1 1 8 ASN CG C 9.903 2.901 6.766 1.00 . A A . 8 ASN CG 1 1
7 5586 1 1 8 ASN H H 11.255 5.275 3.207 1.00 . A A . 8 ASN H 1 1
7 5587 1 1 8 ASN HA H 9.705 4.091 4.352 1.00 . A A . 8 ASN HA 1 1
7 5588 1 1 8 ASN HB2 H 11.676 3.172 5.626 1.00 . A A . 8 ASN HB2 1 1
7 5589 1 1 8 ASN HB3 H 11.395 4.417 6.839 1.00 . A A . 8 ASN HB3 1 1
7 5590 1 1 8 ASN HD21 H 11.354 1.929 7.718 1.00 . A A . 8 ASN HD21 1 1
7 5591 1 1 8 ASN HD22 H 9.744 1.391 8.048 1.00 . A A . 8 ASN HD22 1 1
7 5592 1 1 8 ASN N N 11.322 5.357 4.183 1.00 . A A . 8 ASN N 1 1
7 5593 1 1 8 ASN ND2 N 10.380 1.982 7.592 1.00 . A A . 8 ASN ND2 1 1
7 5594 1 1 8 ASN O O 9.736 6.404 6.627 1.00 . A A . 8 ASN O 1 1
7 5595 1 1 8 ASN OD1 O 8.698 3.027 6.546 1.00 . A A . 8 ASN OD1 1 1
7 5596 1 1 9 THR C C 6.319 6.133 6.713 1.00 . A A . 9 THR C 1 1
7 5597 1 1 9 THR CA C 7.180 6.769 5.617 1.00 . A A . 9 THR CA 1 1
7 5598 1 1 9 THR CB C 6.282 7.235 4.462 1.00 . A A . 9 THR CB 1 1
7 5599 1 1 9 THR CG2 C 5.722 8.624 4.724 1.00 . A A . 9 THR CG2 1 1
7 5600 1 1 9 THR H H 7.948 5.271 4.352 1.00 . A A . 9 THR H 1 1
7 5601 1 1 9 THR HA H 7.693 7.629 6.021 1.00 . A A . 9 THR HA 1 1
7 5602 1 1 9 THR HB H 5.461 6.541 4.360 1.00 . A A . 9 THR HB 1 1
7 5603 1 1 9 THR HG1 H 7.691 7.959 3.274 1.00 . A A . 9 THR HG1 1 1
7 5604 1 1 9 THR HG21 H 4.645 8.595 4.661 1.00 . A A . 9 THR HG21 1 1
7 5605 1 1 9 THR HG22 H 6.108 9.313 3.986 1.00 . A A . 9 THR HG22 1 1
7 5606 1 1 9 THR HG23 H 6.017 8.949 5.709 1.00 . A A . 9 THR HG23 1 1
7 5607 1 1 9 THR N N 8.175 5.835 5.120 1.00 . A A . 9 THR N 1 1
7 5608 1 1 9 THR O O 5.465 6.788 7.309 1.00 . A A . 9 THR O 1 1
7 5609 1 1 9 THR OG1 O 7.042 7.239 3.246 1.00 . A A . 9 THR OG1 1 1
7 5610 1 1 10 CYS C C 6.506 3.993 9.287 1.00 . A A . 10 CYS C 1 1
7 5611 1 1 10 CYS CA C 5.769 4.126 7.961 1.00 . A A . 10 CYS CA 1 1
7 5612 1 1 10 CYS CB C 5.407 2.749 7.407 1.00 . A A . 10 CYS CB 1 1
7 5613 1 1 10 CYS H H 7.309 4.402 6.539 1.00 . A A . 10 CYS H 1 1
7 5614 1 1 10 CYS HA H 4.860 4.684 8.127 1.00 . A A . 10 CYS HA 1 1
7 5615 1 1 10 CYS HB2 H 6.211 2.398 6.777 1.00 . A A . 10 CYS HB2 1 1
7 5616 1 1 10 CYS HB3 H 5.270 2.061 8.228 1.00 . A A . 10 CYS HB3 1 1
7 5617 1 1 10 CYS N N 6.565 4.860 6.990 1.00 . A A . 10 CYS N 1 1
7 5618 1 1 10 CYS O O 6.654 2.894 9.830 1.00 . A A . 10 CYS O 1 1
7 5619 1 1 10 CYS SG S 3.879 2.744 6.418 1.00 . A A . 10 CYS SG 1 1
7 5620 1 1 11 SER C C 6.713 5.009 12.268 1.00 . A A . 11 SER C 1 1
7 5621 1 1 11 SER CA C 7.668 5.180 11.077 1.00 . A A . 11 SER CA 1 1
7 5622 1 1 11 SER CB C 8.402 6.517 11.158 1.00 . A A . 11 SER CB 1 1
7 5623 1 1 11 SER H H 6.801 5.965 9.322 1.00 . A A . 11 SER H 1 1
7 5624 1 1 11 SER HA H 8.391 4.379 11.089 1.00 . A A . 11 SER HA 1 1
7 5625 1 1 11 SER HB2 H 8.018 7.091 11.989 1.00 . A A . 11 SER HB2 1 1
7 5626 1 1 11 SER HB3 H 9.459 6.342 11.295 1.00 . A A . 11 SER HB3 1 1
7 5627 1 1 11 SER HG H 8.814 8.017 9.948 1.00 . A A . 11 SER HG 1 1
7 5628 1 1 11 SER N N 6.950 5.126 9.811 1.00 . A A . 11 SER N 1 1
7 5629 1 1 11 SER O O 6.683 5.825 13.191 1.00 . A A . 11 SER O 1 1
7 5630 1 1 11 SER OG O 8.211 7.260 9.960 1.00 . A A . 11 SER OG 1 1
7 5631 1 1 12 ILE C C 5.420 2.430 14.087 1.00 . A A . 12 ILE C 1 1
7 5632 1 1 12 ILE CA C 4.963 3.633 13.274 1.00 . A A . 12 ILE CA 1 1
7 5633 1 1 12 ILE CB C 3.568 3.319 12.679 1.00 . A A . 12 ILE CB 1 1
7 5634 1 1 12 ILE CD1 C 3.098 5.722 11.953 1.00 . A A . 12 ILE CD1 1 1
7 5635 1 1 12 ILE CG1 C 3.234 4.276 11.530 1.00 . A A . 12 ILE CG1 1 1
7 5636 1 1 12 ILE CG2 C 2.496 3.379 13.758 1.00 . A A . 12 ILE CG2 1 1
7 5637 1 1 12 ILE H H 6.018 3.321 11.464 1.00 . A A . 12 ILE H 1 1
7 5638 1 1 12 ILE HA H 4.877 4.492 13.922 1.00 . A A . 12 ILE HA 1 1
7 5639 1 1 12 ILE HB H 3.593 2.309 12.297 1.00 . A A . 12 ILE HB 1 1
7 5640 1 1 12 ILE HD11 H 2.490 6.252 11.233 1.00 . A A . 12 ILE HD11 1 1
7 5641 1 1 12 ILE HD12 H 2.628 5.770 12.925 1.00 . A A . 12 ILE HD12 1 1
7 5642 1 1 12 ILE HD13 H 4.076 6.178 12.001 1.00 . A A . 12 ILE HD13 1 1
7 5643 1 1 12 ILE HG12 H 4.017 4.222 10.788 1.00 . A A . 12 ILE HG12 1 1
7 5644 1 1 12 ILE HG13 H 2.299 3.971 11.081 1.00 . A A . 12 ILE HG13 1 1
7 5645 1 1 12 ILE HG21 H 1.697 2.697 13.510 1.00 . A A . 12 ILE HG21 1 1
7 5646 1 1 12 ILE HG22 H 2.927 3.100 14.709 1.00 . A A . 12 ILE HG22 1 1
7 5647 1 1 12 ILE HG23 H 2.105 4.382 13.820 1.00 . A A . 12 ILE HG23 1 1
7 5648 1 1 12 ILE N N 5.935 3.936 12.229 1.00 . A A . 12 ILE N 1 1
7 5649 1 1 12 ILE O O 5.244 2.382 15.304 1.00 . A A . 12 ILE O 1 1
7 5650 1 1 13 ASP C C 6.990 -0.674 12.845 1.00 . A A . 13 ASP C 1 1
7 5651 1 1 13 ASP CA C 6.441 0.200 13.964 1.00 . A A . 13 ASP CA 1 1
7 5652 1 1 13 ASP CB C 5.260 -0.504 14.650 1.00 . A A . 13 ASP CB 1 1
7 5653 1 1 13 ASP CG C 5.706 -1.435 15.757 1.00 . A A . 13 ASP CG 1 1
7 5654 1 1 13 ASP H H 6.212 1.637 12.440 1.00 . A A . 13 ASP H 1 1
7 5655 1 1 13 ASP HA H 7.222 0.390 14.685 1.00 . A A . 13 ASP HA 1 1
7 5656 1 1 13 ASP HB2 H 4.601 0.238 15.073 1.00 . A A . 13 ASP HB2 1 1
7 5657 1 1 13 ASP HB3 H 4.718 -1.082 13.915 1.00 . A A . 13 ASP HB3 1 1
7 5658 1 1 13 ASP N N 6.022 1.474 13.388 1.00 . A A . 13 ASP N 1 1
7 5659 1 1 13 ASP O O 7.552 -0.155 11.877 1.00 . A A . 13 ASP O 1 1
7 5660 1 1 13 ASP OD1 O 5.846 -0.978 16.909 1.00 . A A . 13 ASP OD1 1 1
7 5661 1 1 13 ASP OD2 O 5.912 -2.637 15.477 1.00 . A A . 13 ASP OD2 1 1
7 5662 1 1 14 ASP C C 6.035 -2.868 10.816 1.00 . A A . 14 ASP C 1 1
7 5663 1 1 14 ASP CA C 7.160 -2.870 11.845 1.00 . A A . 14 ASP CA 1 1
7 5664 1 1 14 ASP CB C 7.431 -4.296 12.330 1.00 . A A . 14 ASP CB 1 1
7 5665 1 1 14 ASP CG C 7.759 -5.236 11.184 1.00 . A A . 14 ASP CG 1 1
7 5666 1 1 14 ASP H H 6.447 -2.361 13.782 1.00 . A A . 14 ASP H 1 1
7 5667 1 1 14 ASP HA H 8.054 -2.480 11.380 1.00 . A A . 14 ASP HA 1 1
7 5668 1 1 14 ASP HB2 H 8.264 -4.287 13.016 1.00 . A A . 14 ASP HB2 1 1
7 5669 1 1 14 ASP HB3 H 6.555 -4.670 12.838 1.00 . A A . 14 ASP HB3 1 1
7 5670 1 1 14 ASP N N 6.814 -1.983 12.947 1.00 . A A . 14 ASP N 1 1
7 5671 1 1 14 ASP O O 5.310 -3.849 10.651 1.00 . A A . 14 ASP O 1 1
7 5672 1 1 14 ASP OD1 O 8.457 -4.813 10.236 1.00 . A A . 14 ASP OD1 1 1
7 5673 1 1 14 ASP OD2 O 7.305 -6.397 11.215 1.00 . A A . 14 ASP OD2 1 1
7 5674 1 1 15 TYR C C 5.495 -1.215 7.818 1.00 . A A . 15 TYR C 1 1
7 5675 1 1 15 TYR CA C 4.853 -1.586 9.140 1.00 . A A . 15 TYR CA 1 1
7 5676 1 1 15 TYR CB C 3.843 -0.517 9.558 1.00 . A A . 15 TYR CB 1 1
7 5677 1 1 15 TYR CD1 C 1.657 -1.700 9.999 1.00 . A A . 15 TYR CD1 1 1
7 5678 1 1 15 TYR CD2 C 2.871 -0.849 11.864 1.00 . A A . 15 TYR CD2 1 1
7 5679 1 1 15 TYR CE1 C 0.676 -2.171 10.849 1.00 . A A . 15 TYR CE1 1 1
7 5680 1 1 15 TYR CE2 C 1.894 -1.317 12.719 1.00 . A A . 15 TYR CE2 1 1
7 5681 1 1 15 TYR CG C 2.770 -1.031 10.491 1.00 . A A . 15 TYR CG 1 1
7 5682 1 1 15 TYR CZ C 0.800 -1.976 12.208 1.00 . A A . 15 TYR CZ 1 1
7 5683 1 1 15 TYR H H 6.484 -0.991 10.335 1.00 . A A . 15 TYR H 1 1
7 5684 1 1 15 TYR HA H 4.346 -2.534 9.030 1.00 . A A . 15 TYR HA 1 1
7 5685 1 1 15 TYR HB2 H 4.363 0.286 10.060 1.00 . A A . 15 TYR HB2 1 1
7 5686 1 1 15 TYR HB3 H 3.356 -0.128 8.676 1.00 . A A . 15 TYR HB3 1 1
7 5687 1 1 15 TYR HD1 H 1.563 -1.850 8.933 1.00 . A A . 15 TYR HD1 1 1
7 5688 1 1 15 TYR HD2 H 3.730 -0.332 12.265 1.00 . A A . 15 TYR HD2 1 1
7 5689 1 1 15 TYR HE1 H -0.182 -2.688 10.447 1.00 . A A . 15 TYR HE1 1 1
7 5690 1 1 15 TYR HE2 H 1.989 -1.163 13.784 1.00 . A A . 15 TYR HE2 1 1
7 5691 1 1 15 TYR HH H -0.964 -1.908 12.967 1.00 . A A . 15 TYR HH 1 1
7 5692 1 1 15 TYR N N 5.878 -1.742 10.150 1.00 . A A . 15 TYR N 1 1
7 5693 1 1 15 TYR O O 6.418 -0.402 7.777 1.00 . A A . 15 TYR O 1 1
7 5694 1 1 15 TYR OH O -0.171 -2.445 13.060 1.00 . A A . 15 TYR OH 1 1
7 5695 1 1 16 LYS C C 4.716 -0.552 4.691 1.00 . A A . 16 LYS C 1 1
7 5696 1 1 16 LYS CA C 5.581 -1.562 5.434 1.00 . A A . 16 LYS CA 1 1
7 5697 1 1 16 LYS CB C 5.701 -2.869 4.647 1.00 . A A . 16 LYS CB 1 1
7 5698 1 1 16 LYS CD C 6.608 -4.980 5.688 1.00 . A A . 16 LYS CD 1 1
7 5699 1 1 16 LYS CE C 6.717 -4.863 7.203 1.00 . A A . 16 LYS CE 1 1
7 5700 1 1 16 LYS CG C 6.951 -3.669 4.992 1.00 . A A . 16 LYS CG 1 1
7 5701 1 1 16 LYS H H 4.257 -2.429 6.829 1.00 . A A . 16 LYS H 1 1
7 5702 1 1 16 LYS HA H 6.566 -1.141 5.573 1.00 . A A . 16 LYS HA 1 1
7 5703 1 1 16 LYS HB2 H 4.837 -3.482 4.856 1.00 . A A . 16 LYS HB2 1 1
7 5704 1 1 16 LYS HB3 H 5.725 -2.640 3.591 1.00 . A A . 16 LYS HB3 1 1
7 5705 1 1 16 LYS HD2 H 5.597 -5.255 5.432 1.00 . A A . 16 LYS HD2 1 1
7 5706 1 1 16 LYS HD3 H 7.288 -5.747 5.345 1.00 . A A . 16 LYS HD3 1 1
7 5707 1 1 16 LYS HE2 H 6.785 -3.818 7.467 1.00 . A A . 16 LYS HE2 1 1
7 5708 1 1 16 LYS HE3 H 5.829 -5.286 7.649 1.00 . A A . 16 LYS HE3 1 1
7 5709 1 1 16 LYS HG2 H 7.486 -3.887 4.082 1.00 . A A . 16 LYS HG2 1 1
7 5710 1 1 16 LYS HG3 H 7.575 -3.077 5.646 1.00 . A A . 16 LYS HG3 1 1
7 5711 1 1 16 LYS HZ1 H 7.814 -6.604 7.619 1.00 . A A . 16 LYS HZ1 1 1
7 5712 1 1 16 LYS HZ2 H 8.027 -5.364 8.763 1.00 . A A . 16 LYS HZ2 1 1
7 5713 1 1 16 LYS HZ3 H 8.772 -5.256 7.243 1.00 . A A . 16 LYS HZ3 1 1
7 5714 1 1 16 LYS N N 5.019 -1.816 6.744 1.00 . A A . 16 LYS N 1 1
7 5715 1 1 16 LYS NZ N 7.913 -5.570 7.741 1.00 . A A . 16 LYS NZ 1 1
7 5716 1 1 16 LYS O O 3.485 -0.613 4.769 1.00 . A A . 16 LYS O 1 1
7 5717 1 1 17 PRO C C 4.030 0.983 1.965 1.00 . A A . 17 PRO C 1 1
7 5718 1 1 17 PRO CA C 4.641 1.464 3.275 1.00 . A A . 17 PRO CA 1 1
7 5719 1 1 17 PRO CB C 5.736 2.512 3.001 1.00 . A A . 17 PRO CB 1 1
7 5720 1 1 17 PRO CD C 6.795 0.518 3.815 1.00 . A A . 17 PRO CD 1 1
7 5721 1 1 17 PRO CG C 6.976 2.002 3.665 1.00 . A A . 17 PRO CG 1 1
7 5722 1 1 17 PRO HA H 3.868 1.904 3.890 1.00 . A A . 17 PRO HA 1 1
7 5723 1 1 17 PRO HB2 H 5.876 2.615 1.935 1.00 . A A . 17 PRO HB2 1 1
7 5724 1 1 17 PRO HB3 H 5.434 3.461 3.417 1.00 . A A . 17 PRO HB3 1 1
7 5725 1 1 17 PRO HD2 H 7.132 0.002 2.929 1.00 . A A . 17 PRO HD2 1 1
7 5726 1 1 17 PRO HD3 H 7.316 0.159 4.691 1.00 . A A . 17 PRO HD3 1 1
7 5727 1 1 17 PRO HG2 H 7.836 2.212 3.048 1.00 . A A . 17 PRO HG2 1 1
7 5728 1 1 17 PRO HG3 H 7.087 2.464 4.634 1.00 . A A . 17 PRO HG3 1 1
7 5729 1 1 17 PRO N N 5.346 0.396 3.980 1.00 . A A . 17 PRO N 1 1
7 5730 1 1 17 PRO O O 4.730 0.505 1.069 1.00 . A A . 17 PRO O 1 1
7 5731 1 1 18 TYR C C 1.063 1.825 0.241 1.00 . A A . 18 TYR C 1 1
7 5732 1 1 18 TYR CA C 2.009 0.707 0.661 1.00 . A A . 18 TYR CA 1 1
7 5733 1 1 18 TYR CB C 1.227 -0.588 0.886 1.00 . A A . 18 TYR CB 1 1
7 5734 1 1 18 TYR CD1 C 2.670 -2.386 -0.143 1.00 . A A . 18 TYR CD1 1 1
7 5735 1 1 18 TYR CD2 C 2.328 -2.434 2.215 1.00 . A A . 18 TYR CD2 1 1
7 5736 1 1 18 TYR CE1 C 3.457 -3.518 -0.054 1.00 . A A . 18 TYR CE1 1 1
7 5737 1 1 18 TYR CE2 C 3.113 -3.565 2.310 1.00 . A A . 18 TYR CE2 1 1
7 5738 1 1 18 TYR CG C 2.091 -1.827 0.987 1.00 . A A . 18 TYR CG 1 1
7 5739 1 1 18 TYR CZ C 3.677 -4.099 1.176 1.00 . A A . 18 TYR CZ 1 1
7 5740 1 1 18 TYR H H 2.200 1.427 2.634 1.00 . A A . 18 TYR H 1 1
7 5741 1 1 18 TYR HA H 2.739 0.552 -0.120 1.00 . A A . 18 TYR HA 1 1
7 5742 1 1 18 TYR HB2 H 0.667 -0.508 1.804 1.00 . A A . 18 TYR HB2 1 1
7 5743 1 1 18 TYR HB3 H 0.540 -0.730 0.064 1.00 . A A . 18 TYR HB3 1 1
7 5744 1 1 18 TYR HD1 H 2.495 -1.928 -1.106 1.00 . A A . 18 TYR HD1 1 1
7 5745 1 1 18 TYR HD2 H 1.885 -2.012 3.105 1.00 . A A . 18 TYR HD2 1 1
7 5746 1 1 18 TYR HE1 H 3.899 -3.939 -0.945 1.00 . A A . 18 TYR HE1 1 1
7 5747 1 1 18 TYR HE2 H 3.285 -4.024 3.272 1.00 . A A . 18 TYR HE2 1 1
7 5748 1 1 18 TYR HH H 3.990 -5.892 1.789 1.00 . A A . 18 TYR HH 1 1
7 5749 1 1 18 TYR N N 2.716 1.087 1.868 1.00 . A A . 18 TYR N 1 1
7 5750 1 1 18 TYR O O 0.438 2.477 1.079 1.00 . A A . 18 TYR O 1 1
7 5751 1 1 18 TYR OH O 4.458 -5.225 1.274 1.00 . A A . 18 TYR OH 1 1
7 5752 1 1 19 CYS C C -1.262 2.533 -1.911 1.00 . A A . 19 CYS C 1 1
7 5753 1 1 19 CYS CA C 0.112 3.101 -1.581 1.00 . A A . 19 CYS CA 1 1
7 5754 1 1 19 CYS CB C 0.753 3.733 -2.817 1.00 . A A . 19 CYS CB 1 1
7 5755 1 1 19 CYS H H 1.490 1.499 -1.677 1.00 . A A . 19 CYS H 1 1
7 5756 1 1 19 CYS HA H 0.000 3.856 -0.816 1.00 . A A . 19 CYS HA 1 1
7 5757 1 1 19 CYS HB2 H 0.673 3.048 -3.647 1.00 . A A . 19 CYS HB2 1 1
7 5758 1 1 19 CYS HB3 H 0.233 4.648 -3.060 1.00 . A A . 19 CYS HB3 1 1
7 5759 1 1 19 CYS N N 0.971 2.056 -1.054 1.00 . A A . 19 CYS N 1 1
7 5760 1 1 19 CYS O O -1.453 1.900 -2.950 1.00 . A A . 19 CYS O 1 1
7 5761 1 1 19 CYS SG S 2.515 4.140 -2.598 1.00 . A A . 19 CYS SG 1 1
7 5762 1 1 20 CYS C C -4.434 3.136 -1.962 1.00 . A A . 20 CYS C 1 1
7 5763 1 1 20 CYS CA C -3.544 2.195 -1.169 1.00 . A A . 20 CYS CA 1 1
7 5764 1 1 20 CYS CB C -4.181 1.923 0.196 1.00 . A A . 20 CYS CB 1 1
7 5765 1 1 20 CYS H H -2.015 3.303 -0.227 1.00 . A A . 20 CYS H 1 1
7 5766 1 1 20 CYS HA H -3.454 1.264 -1.705 1.00 . A A . 20 CYS HA 1 1
7 5767 1 1 20 CYS HB2 H -3.758 2.599 0.924 1.00 . A A . 20 CYS HB2 1 1
7 5768 1 1 20 CYS HB3 H -5.243 2.096 0.127 1.00 . A A . 20 CYS HB3 1 1
7 5769 1 1 20 CYS N N -2.212 2.750 -1.013 1.00 . A A . 20 CYS N 1 1
7 5770 1 1 20 CYS O O -4.594 4.302 -1.609 1.00 . A A . 20 CYS O 1 1
7 5771 1 1 20 CYS SG S -3.930 0.226 0.806 1.00 . A A . 20 CYS SG 1 1
7 5772 1 1 21 GLN C C -7.361 3.039 -3.273 1.00 . A A . 21 GLN C 1 1
7 5773 1 1 21 GLN CA C -5.978 3.379 -3.798 1.00 . A A . 21 GLN CA 1 1
7 5774 1 1 21 GLN CB C -5.875 3.066 -5.290 1.00 . A A . 21 GLN CB 1 1
7 5775 1 1 21 GLN CD C -4.878 3.989 -7.431 1.00 . A A . 21 GLN CD 1 1
7 5776 1 1 21 GLN CG C -4.655 3.684 -5.959 1.00 . A A . 21 GLN CG 1 1
7 5777 1 1 21 GLN H H -4.747 1.727 -3.337 1.00 . A A . 21 GLN H 1 1
7 5778 1 1 21 GLN HA H -5.793 4.431 -3.641 1.00 . A A . 21 GLN HA 1 1
7 5779 1 1 21 GLN HB2 H -5.823 1.995 -5.418 1.00 . A A . 21 GLN HB2 1 1
7 5780 1 1 21 GLN HB3 H -6.759 3.437 -5.788 1.00 . A A . 21 GLN HB3 1 1
7 5781 1 1 21 GLN HE21 H -3.085 4.845 -7.559 1.00 . A A . 21 GLN HE21 1 1
7 5782 1 1 21 GLN HE22 H -4.021 4.831 -9.012 1.00 . A A . 21 GLN HE22 1 1
7 5783 1 1 21 GLN HG2 H -4.410 4.603 -5.451 1.00 . A A . 21 GLN HG2 1 1
7 5784 1 1 21 GLN HG3 H -3.827 2.995 -5.872 1.00 . A A . 21 GLN HG3 1 1
7 5785 1 1 21 GLN N N -4.994 2.633 -3.044 1.00 . A A . 21 GLN N 1 1
7 5786 1 1 21 GLN NE2 N -3.896 4.617 -8.064 1.00 . A A . 21 GLN NE2 1 1
7 5787 1 1 21 GLN O O -7.798 1.886 -3.341 1.00 . A A . 21 GLN O 1 1
7 5788 1 1 21 GLN OE1 O -5.922 3.663 -7.996 1.00 . A A . 21 GLN OE1 1 1
7 5789 1 1 22 SER C C -10.390 3.823 -3.242 1.00 . A A . 22 SER C 1 1
7 5790 1 1 22 SER CA C -9.342 3.840 -2.139 1.00 . A A . 22 SER CA 1 1
7 5791 1 1 22 SER CB C -9.634 4.944 -1.123 1.00 . A A . 22 SER CB 1 1
7 5792 1 1 22 SER H H -7.619 4.929 -2.695 1.00 . A A . 22 SER H 1 1
7 5793 1 1 22 SER HA H -9.348 2.885 -1.634 1.00 . A A . 22 SER HA 1 1
7 5794 1 1 22 SER HB2 H -9.628 5.900 -1.624 1.00 . A A . 22 SER HB2 1 1
7 5795 1 1 22 SER HB3 H -10.603 4.776 -0.678 1.00 . A A . 22 SER HB3 1 1
7 5796 1 1 22 SER HG H -7.926 5.548 -0.347 1.00 . A A . 22 SER HG 1 1
7 5797 1 1 22 SER N N -8.025 4.033 -2.713 1.00 . A A . 22 SER N 1 1
7 5798 1 1 22 SER O O -10.562 4.806 -3.967 1.00 . A A . 22 SER O 1 1
7 5799 1 1 22 SER OG O -8.652 4.956 -0.097 1.00 . A A . 22 SER OG 1 1
7 5800 1 1 23 MET C C -13.371 3.184 -4.124 1.00 . A A . 23 MET C 1 1
7 5801 1 1 23 MET CA C -12.043 2.507 -4.450 1.00 . A A . 23 MET CA 1 1
7 5802 1 1 23 MET CB C -12.263 1.015 -4.713 1.00 . A A . 23 MET CB 1 1
7 5803 1 1 23 MET CE C -9.264 -0.502 -5.564 1.00 . A A . 23 MET CE 1 1
7 5804 1 1 23 MET CG C -11.773 0.555 -6.077 1.00 . A A . 23 MET CG 1 1
7 5805 1 1 23 MET H H -10.927 1.969 -2.736 1.00 . A A . 23 MET H 1 1
7 5806 1 1 23 MET HA H -11.635 2.961 -5.340 1.00 . A A . 23 MET HA 1 1
7 5807 1 1 23 MET HB2 H -11.740 0.445 -3.958 1.00 . A A . 23 MET HB2 1 1
7 5808 1 1 23 MET HB3 H -13.320 0.801 -4.644 1.00 . A A . 23 MET HB3 1 1
7 5809 1 1 23 MET HE1 H -9.636 -1.410 -6.014 1.00 . A A . 23 MET HE1 1 1
7 5810 1 1 23 MET HE2 H -8.192 -0.450 -5.689 1.00 . A A . 23 MET HE2 1 1
7 5811 1 1 23 MET HE3 H -9.505 -0.496 -4.512 1.00 . A A . 23 MET HE3 1 1
7 5812 1 1 23 MET HG2 H -11.921 -0.512 -6.154 1.00 . A A . 23 MET HG2 1 1
7 5813 1 1 23 MET HG3 H -12.354 1.052 -6.839 1.00 . A A . 23 MET HG3 1 1
7 5814 1 1 23 MET N N -11.076 2.696 -3.376 1.00 . A A . 23 MET N 1 1
7 5815 1 1 23 MET O O -14.373 2.511 -3.872 1.00 . A A . 23 MET O 1 1
7 5816 1 1 23 MET SD S -10.025 0.912 -6.354 1.00 . A A . 23 MET SD 1 1
7 5817 1 1 24 SER C C -15.377 4.842 -2.733 1.00 . A A . 24 SER C 1 1
7 5818 1 1 24 SER CA C -14.540 5.339 -3.919 1.00 . A A . 24 SER CA 1 1
7 5819 1 1 24 SER CB C -15.371 5.387 -5.208 1.00 . A A . 24 SER CB 1 1
7 5820 1 1 24 SER H H -12.493 4.965 -4.278 1.00 . A A . 24 SER H 1 1
7 5821 1 1 24 SER HA H -14.201 6.340 -3.695 1.00 . A A . 24 SER HA 1 1
7 5822 1 1 24 SER HB2 H -16.130 4.624 -5.174 1.00 . A A . 24 SER HB2 1 1
7 5823 1 1 24 SER HB3 H -15.838 6.358 -5.297 1.00 . A A . 24 SER HB3 1 1
7 5824 1 1 24 SER HG H -15.112 5.092 -7.135 1.00 . A A . 24 SER HG 1 1
7 5825 1 1 24 SER N N -13.350 4.515 -4.128 1.00 . A A . 24 SER N 1 1
7 5826 1 1 24 SER O O -14.971 4.986 -1.573 1.00 . A A . 24 SER O 1 1
7 5827 1 1 24 SER OG O -14.552 5.163 -6.347 1.00 . A A . 24 SER OG 1 1
7 5828 1 1 25 GLY C C -17.775 2.308 -2.139 1.00 . A A . 25 GLY C 1 1
7 5829 1 1 25 GLY CA C -17.392 3.761 -1.965 1.00 . A A . 25 GLY CA 1 1
7 5830 1 1 25 GLY H H -16.778 4.098 -3.958 1.00 . A A . 25 GLY H 1 1
7 5831 1 1 25 GLY HA2 H -16.888 3.878 -1.017 1.00 . A A . 25 GLY HA2 1 1
7 5832 1 1 25 GLY HA3 H -18.291 4.361 -1.960 1.00 . A A . 25 GLY HA3 1 1
7 5833 1 1 25 GLY N N -16.522 4.234 -3.019 1.00 . A A . 25 GLY N 1 1
7 5834 1 1 25 GLY O O -18.863 1.895 -1.734 1.00 . A A . 25 GLY O 1 1
7 5835 1 1 26 SER C C -16.671 -0.686 -1.702 1.00 . A A . 26 SER C 1 1
7 5836 1 1 26 SER CA C -17.138 0.099 -2.925 1.00 . A A . 26 SER CA 1 1
7 5837 1 1 26 SER CB C -16.423 -0.410 -4.181 1.00 . A A . 26 SER CB 1 1
7 5838 1 1 26 SER H H -16.063 1.918 -3.106 1.00 . A A . 26 SER H 1 1
7 5839 1 1 26 SER HA H -18.201 -0.044 -3.045 1.00 . A A . 26 SER HA 1 1
7 5840 1 1 26 SER HB2 H -15.472 -0.839 -3.903 1.00 . A A . 26 SER HB2 1 1
7 5841 1 1 26 SER HB3 H -17.031 -1.163 -4.659 1.00 . A A . 26 SER HB3 1 1
7 5842 1 1 26 SER HG H -15.718 0.304 -5.870 1.00 . A A . 26 SER HG 1 1
7 5843 1 1 26 SER N N -16.894 1.525 -2.749 1.00 . A A . 26 SER N 1 1
7 5844 1 1 26 SER O O -16.840 -1.906 -1.634 1.00 . A A . 26 SER O 1 1
7 5845 1 1 26 SER OG O -16.196 0.647 -5.099 1.00 . A A . 26 SER OG 1 1
7 5846 1 1 27 ALA C C -14.458 -1.567 0.186 1.00 . A A . 27 ALA C 1 1
7 5847 1 1 27 ALA CA C -15.576 -0.575 0.491 1.00 . A A . 27 ALA CA 1 1
7 5848 1 1 27 ALA CB C -16.697 -1.242 1.278 1.00 . A A . 27 ALA CB 1 1
7 5849 1 1 27 ALA H H -15.991 0.998 -0.865 1.00 . A A . 27 ALA H 1 1
7 5850 1 1 27 ALA HA H -15.170 0.221 1.099 1.00 . A A . 27 ALA HA 1 1
7 5851 1 1 27 ALA HB1 H -16.402 -2.245 1.547 1.00 . A A . 27 ALA HB1 1 1
7 5852 1 1 27 ALA HB2 H -16.895 -0.673 2.173 1.00 . A A . 27 ALA HB2 1 1
7 5853 1 1 27 ALA HB3 H -17.589 -1.281 0.671 1.00 . A A . 27 ALA HB3 1 1
7 5854 1 1 27 ALA N N -16.085 0.029 -0.740 1.00 . A A . 27 ALA N 1 1
7 5855 1 1 27 ALA O O -14.306 -2.586 0.859 1.00 . A A . 27 ALA O 1 1
7 5856 1 1 28 SER C C -11.360 -1.198 -1.544 1.00 . A A . 28 SER C 1 1
7 5857 1 1 28 SER CA C -12.558 -2.088 -1.237 1.00 . A A . 28 SER CA 1 1
7 5858 1 1 28 SER CB C -12.922 -2.940 -2.456 1.00 . A A . 28 SER CB 1 1
7 5859 1 1 28 SER H H -13.879 -0.448 -1.357 1.00 . A A . 28 SER H 1 1
7 5860 1 1 28 SER HA H -12.313 -2.737 -0.408 1.00 . A A . 28 SER HA 1 1
7 5861 1 1 28 SER HB2 H -12.399 -2.566 -3.324 1.00 . A A . 28 SER HB2 1 1
7 5862 1 1 28 SER HB3 H -12.633 -3.965 -2.277 1.00 . A A . 28 SER HB3 1 1
7 5863 1 1 28 SER HG H -14.795 -2.826 -1.876 1.00 . A A . 28 SER HG 1 1
7 5864 1 1 28 SER N N -13.688 -1.261 -0.845 1.00 . A A . 28 SER N 1 1
7 5865 1 1 28 SER O O -11.525 -0.015 -1.847 1.00 . A A . 28 SER O 1 1
7 5866 1 1 28 SER OG O -14.318 -2.896 -2.713 1.00 . A A . 28 SER OG 1 1
7 5867 1 1 29 LEU C C -7.804 -1.884 -2.109 1.00 . A A . 29 LEU C 1 1
7 5868 1 1 29 LEU CA C -8.953 -0.975 -1.699 1.00 . A A . 29 LEU CA 1 1
7 5869 1 1 29 LEU CB C -8.574 -0.156 -0.457 1.00 . A A . 29 LEU CB 1 1
7 5870 1 1 29 LEU CD1 C -7.205 -0.213 1.640 1.00 . A A . 29 LEU CD1 1 1
7 5871 1 1 29 LEU CD2 C -9.466 -1.260 1.616 1.00 . A A . 29 LEU CD2 1 1
7 5872 1 1 29 LEU CG C -8.220 -0.964 0.797 1.00 . A A . 29 LEU CG 1 1
7 5873 1 1 29 LEU H H -10.077 -2.698 -1.214 1.00 . A A . 29 LEU H 1 1
7 5874 1 1 29 LEU HA H -9.162 -0.296 -2.512 1.00 . A A . 29 LEU HA 1 1
7 5875 1 1 29 LEU HB2 H -7.724 0.463 -0.710 1.00 . A A . 29 LEU HB2 1 1
7 5876 1 1 29 LEU HB3 H -9.405 0.491 -0.216 1.00 . A A . 29 LEU HB3 1 1
7 5877 1 1 29 LEU HD11 H -7.325 -0.487 2.678 1.00 . A A . 29 LEU HD11 1 1
7 5878 1 1 29 LEU HD12 H -6.209 -0.467 1.314 1.00 . A A . 29 LEU HD12 1 1
7 5879 1 1 29 LEU HD13 H -7.360 0.850 1.527 1.00 . A A . 29 LEU HD13 1 1
7 5880 1 1 29 LEU HD21 H -9.281 -2.106 2.260 1.00 . A A . 29 LEU HD21 1 1
7 5881 1 1 29 LEU HD22 H -9.716 -0.397 2.216 1.00 . A A . 29 LEU HD22 1 1
7 5882 1 1 29 LEU HD23 H -10.287 -1.485 0.952 1.00 . A A . 29 LEU HD23 1 1
7 5883 1 1 29 LEU HG H -7.781 -1.905 0.502 1.00 . A A . 29 LEU HG 1 1
7 5884 1 1 29 LEU N N -10.159 -1.749 -1.452 1.00 . A A . 29 LEU N 1 1
7 5885 1 1 29 LEU O O -7.859 -3.097 -1.911 1.00 . A A . 29 LEU O 1 1
7 5886 1 1 30 GLY C C -4.353 -1.259 -2.848 1.00 . A A . 30 GLY C 1 1
7 5887 1 1 30 GLY CA C -5.615 -2.037 -3.112 1.00 . A A . 30 GLY CA 1 1
7 5888 1 1 30 GLY H H -6.790 -0.313 -2.812 1.00 . A A . 30 GLY H 1 1
7 5889 1 1 30 GLY HA2 H -5.580 -2.971 -2.571 1.00 . A A . 30 GLY HA2 1 1
7 5890 1 1 30 GLY HA3 H -5.691 -2.242 -4.170 1.00 . A A . 30 GLY HA3 1 1
7 5891 1 1 30 GLY N N -6.774 -1.287 -2.687 1.00 . A A . 30 GLY N 1 1
7 5892 1 1 30 GLY O O -4.322 -0.048 -3.048 1.00 . A A . 30 GLY O 1 1
7 5893 1 1 31 CYS C C -0.914 -1.744 -2.824 1.00 . A A . 31 CYS C 1 1
7 5894 1 1 31 CYS CA C -2.098 -1.271 -1.993 1.00 . A A . 31 CYS CA 1 1
7 5895 1 1 31 CYS CB C -1.836 -1.536 -0.512 1.00 . A A . 31 CYS CB 1 1
7 5896 1 1 31 CYS H H -3.356 -2.921 -2.380 1.00 . A A . 31 CYS H 1 1
7 5897 1 1 31 CYS HA H -2.231 -0.210 -2.145 1.00 . A A . 31 CYS HA 1 1
7 5898 1 1 31 CYS HB2 H -2.558 -2.255 -0.152 1.00 . A A . 31 CYS HB2 1 1
7 5899 1 1 31 CYS HB3 H -0.844 -1.949 -0.402 1.00 . A A . 31 CYS HB3 1 1
7 5900 1 1 31 CYS N N -3.316 -1.939 -2.407 1.00 . A A . 31 CYS N 1 1
7 5901 1 1 31 CYS O O -0.537 -2.913 -2.781 1.00 . A A . 31 CYS O 1 1
7 5902 1 1 31 CYS SG S -1.943 -0.064 0.556 1.00 . A A . 31 CYS SG 1 1
7 5903 1 1 32 VAL C C 2.087 -0.808 -3.525 1.00 . A A . 32 VAL C 1 1
7 5904 1 1 32 VAL CA C 0.857 -1.132 -4.362 1.00 . A A . 32 VAL CA 1 1
7 5905 1 1 32 VAL CB C 0.909 -0.353 -5.697 1.00 . A A . 32 VAL CB 1 1
7 5906 1 1 32 VAL CG1 C 0.504 -1.254 -6.853 1.00 . A A . 32 VAL CG1 1 1
7 5907 1 1 32 VAL CG2 C 0.019 0.881 -5.653 1.00 . A A . 32 VAL CG2 1 1
7 5908 1 1 32 VAL H H -0.730 0.068 -3.639 1.00 . A A . 32 VAL H 1 1
7 5909 1 1 32 VAL HA H 0.858 -2.190 -4.583 1.00 . A A . 32 VAL HA 1 1
7 5910 1 1 32 VAL HB H 1.925 -0.030 -5.863 1.00 . A A . 32 VAL HB 1 1
7 5911 1 1 32 VAL HG11 H -0.312 -1.893 -6.544 1.00 . A A . 32 VAL HG11 1 1
7 5912 1 1 32 VAL HG12 H 0.190 -0.650 -7.692 1.00 . A A . 32 VAL HG12 1 1
7 5913 1 1 32 VAL HG13 H 1.347 -1.864 -7.144 1.00 . A A . 32 VAL HG13 1 1
7 5914 1 1 32 VAL HG21 H -0.234 1.106 -4.628 1.00 . A A . 32 VAL HG21 1 1
7 5915 1 1 32 VAL HG22 H 0.543 1.719 -6.086 1.00 . A A . 32 VAL HG22 1 1
7 5916 1 1 32 VAL HG23 H -0.886 0.694 -6.214 1.00 . A A . 32 VAL HG23 1 1
7 5917 1 1 32 VAL N N -0.344 -0.834 -3.595 1.00 . A A . 32 VAL N 1 1
7 5918 1 1 32 VAL O O 2.011 0.016 -2.610 1.00 . A A . 32 VAL O 1 1
7 5919 1 1 33 VAL C C 4.937 0.125 -3.027 1.00 . A A . 33 VAL C 1 1
7 5920 1 1 33 VAL CA C 4.402 -1.312 -3.003 1.00 . A A . 33 VAL CA 1 1
7 5921 1 1 33 VAL CB C 5.512 -2.310 -3.424 1.00 . A A . 33 VAL CB 1 1
7 5922 1 1 33 VAL CG1 C 6.021 -2.029 -4.830 1.00 . A A . 33 VAL CG1 1 1
7 5923 1 1 33 VAL CG2 C 6.659 -2.292 -2.424 1.00 . A A . 33 VAL CG2 1 1
7 5924 1 1 33 VAL H H 3.229 -2.038 -4.617 1.00 . A A . 33 VAL H 1 1
7 5925 1 1 33 VAL HA H 4.119 -1.546 -1.986 1.00 . A A . 33 VAL HA 1 1
7 5926 1 1 33 VAL HB H 5.085 -3.303 -3.419 1.00 . A A . 33 VAL HB 1 1
7 5927 1 1 33 VAL HG11 H 5.806 -1.002 -5.092 1.00 . A A . 33 VAL HG11 1 1
7 5928 1 1 33 VAL HG12 H 7.088 -2.192 -4.865 1.00 . A A . 33 VAL HG12 1 1
7 5929 1 1 33 VAL HG13 H 5.532 -2.689 -5.530 1.00 . A A . 33 VAL HG13 1 1
7 5930 1 1 33 VAL HG21 H 7.533 -2.737 -2.873 1.00 . A A . 33 VAL HG21 1 1
7 5931 1 1 33 VAL HG22 H 6.878 -1.271 -2.146 1.00 . A A . 33 VAL HG22 1 1
7 5932 1 1 33 VAL HG23 H 6.379 -2.853 -1.544 1.00 . A A . 33 VAL HG23 1 1
7 5933 1 1 33 VAL N N 3.205 -1.455 -3.823 1.00 . A A . 33 VAL N 1 1
7 5934 1 1 33 VAL O O 5.187 0.700 -4.089 1.00 . A A . 33 VAL O 1 1
7 5935 1 1 34 GLY C C 7.052 2.043 -1.288 1.00 . A A . 34 GLY C 1 1
7 5936 1 1 34 GLY CA C 5.605 2.047 -1.721 1.00 . A A . 34 GLY CA 1 1
7 5937 1 1 34 GLY H H 4.833 0.207 -1.033 1.00 . A A . 34 GLY H 1 1
7 5938 1 1 34 GLY HA2 H 5.523 2.546 -2.676 1.00 . A A . 34 GLY HA2 1 1
7 5939 1 1 34 GLY HA3 H 5.020 2.586 -0.990 1.00 . A A . 34 GLY HA3 1 1
7 5940 1 1 34 GLY N N 5.082 0.702 -1.842 1.00 . A A . 34 GLY N 1 1
7 5941 1 1 34 GLY O O 7.368 2.337 -0.136 1.00 . A A . 34 GLY O 1 1
7 5942 1 1 35 VAL C C 9.939 3.053 -1.956 1.00 . A A . 35 VAL C 1 1
7 5943 1 1 35 VAL CA C 9.358 1.645 -1.924 1.00 . A A . 35 VAL CA 1 1
7 5944 1 1 35 VAL CB C 10.117 0.747 -2.923 1.00 . A A . 35 VAL CB 1 1
7 5945 1 1 35 VAL CG1 C 10.167 -0.686 -2.415 1.00 . A A . 35 VAL CG1 1 1
7 5946 1 1 35 VAL CG2 C 9.475 0.806 -4.302 1.00 . A A . 35 VAL CG2 1 1
7 5947 1 1 35 VAL H H 7.613 1.449 -3.106 1.00 . A A . 35 VAL H 1 1
7 5948 1 1 35 VAL HA H 9.488 1.236 -0.932 1.00 . A A . 35 VAL HA 1 1
7 5949 1 1 35 VAL HB H 11.131 1.113 -3.005 1.00 . A A . 35 VAL HB 1 1
7 5950 1 1 35 VAL HG11 H 10.893 -1.246 -2.987 1.00 . A A . 35 VAL HG11 1 1
7 5951 1 1 35 VAL HG12 H 10.451 -0.689 -1.373 1.00 . A A . 35 VAL HG12 1 1
7 5952 1 1 35 VAL HG13 H 9.195 -1.140 -2.524 1.00 . A A . 35 VAL HG13 1 1
7 5953 1 1 35 VAL HG21 H 8.735 0.025 -4.386 1.00 . A A . 35 VAL HG21 1 1
7 5954 1 1 35 VAL HG22 H 9.003 1.767 -4.439 1.00 . A A . 35 VAL HG22 1 1
7 5955 1 1 35 VAL HG23 H 10.235 0.667 -5.058 1.00 . A A . 35 VAL HG23 1 1
7 5956 1 1 35 VAL N N 7.931 1.683 -2.208 1.00 . A A . 35 VAL N 1 1
7 5957 1 1 35 VAL O O 9.276 3.990 -2.404 1.00 . A A . 35 VAL O 1 1
7 5958 1 1 36 ILE C C 11.898 5.155 -2.807 1.00 . A A . 36 ILE C 1 1
7 5959 1 1 36 ILE CA C 11.798 4.518 -1.421 1.00 . A A . 36 ILE CA 1 1
7 5960 1 1 36 ILE CB C 13.203 4.457 -0.771 1.00 . A A . 36 ILE CB 1 1
7 5961 1 1 36 ILE CD1 C 15.485 4.275 -1.887 1.00 . A A . 36 ILE CD1 1 1
7 5962 1 1 36 ILE CG1 C 14.161 3.600 -1.603 1.00 . A A . 36 ILE CG1 1 1
7 5963 1 1 36 ILE CG2 C 13.110 3.914 0.647 1.00 . A A . 36 ILE CG2 1 1
7 5964 1 1 36 ILE H H 11.669 2.412 -1.180 1.00 . A A . 36 ILE H 1 1
7 5965 1 1 36 ILE HA H 11.172 5.146 -0.802 1.00 . A A . 36 ILE HA 1 1
7 5966 1 1 36 ILE HB H 13.589 5.463 -0.715 1.00 . A A . 36 ILE HB 1 1
7 5967 1 1 36 ILE HD11 H 15.909 4.643 -0.964 1.00 . A A . 36 ILE HD11 1 1
7 5968 1 1 36 ILE HD12 H 16.162 3.563 -2.334 1.00 . A A . 36 ILE HD12 1 1
7 5969 1 1 36 ILE HD13 H 15.333 5.102 -2.568 1.00 . A A . 36 ILE HD13 1 1
7 5970 1 1 36 ILE HG12 H 14.365 2.684 -1.072 1.00 . A A . 36 ILE HG12 1 1
7 5971 1 1 36 ILE HG13 H 13.694 3.366 -2.549 1.00 . A A . 36 ILE HG13 1 1
7 5972 1 1 36 ILE HG21 H 13.523 2.917 0.678 1.00 . A A . 36 ILE HG21 1 1
7 5973 1 1 36 ILE HG22 H 13.666 4.555 1.315 1.00 . A A . 36 ILE HG22 1 1
7 5974 1 1 36 ILE HG23 H 12.075 3.884 0.955 1.00 . A A . 36 ILE HG23 1 1
7 5975 1 1 36 ILE N N 11.169 3.205 -1.488 1.00 . A A . 36 ILE N 1 1
7 5976 1 1 36 ILE O O 12.305 4.511 -3.780 1.00 . A A . 36 ILE O 1 1
7 5977 1 1 37 GLY C C 10.380 6.897 -5.052 1.00 . A A . 37 GLY C 1 1
7 5978 1 1 37 GLY CA C 11.578 7.134 -4.151 1.00 . A A . 37 GLY CA 1 1
7 5979 1 1 37 GLY H H 11.137 6.865 -2.097 1.00 . A A . 37 GLY H 1 1
7 5980 1 1 37 GLY HA2 H 11.650 8.191 -3.941 1.00 . A A . 37 GLY HA2 1 1
7 5981 1 1 37 GLY HA3 H 12.470 6.821 -4.673 1.00 . A A . 37 GLY HA3 1 1
7 5982 1 1 37 GLY N N 11.494 6.415 -2.896 1.00 . A A . 37 GLY N 1 1
7 5983 1 1 37 GLY O O 10.472 7.066 -6.269 1.00 . A A . 37 GLY O 1 1
7 5984 1 1 38 SER C C 7.145 7.518 -5.231 1.00 . A A . 38 SER C 1 1
7 5985 1 1 38 SER CA C 8.043 6.284 -5.235 1.00 . A A . 38 SER CA 1 1
7 5986 1 1 38 SER CB C 7.283 5.076 -4.681 1.00 . A A . 38 SER CB 1 1
7 5987 1 1 38 SER H H 9.238 6.395 -3.490 1.00 . A A . 38 SER H 1 1
7 5988 1 1 38 SER HA H 8.336 6.073 -6.252 1.00 . A A . 38 SER HA 1 1
7 5989 1 1 38 SER HB2 H 7.016 5.264 -3.650 1.00 . A A . 38 SER HB2 1 1
7 5990 1 1 38 SER HB3 H 6.385 4.918 -5.260 1.00 . A A . 38 SER HB3 1 1
7 5991 1 1 38 SER HG H 8.614 3.846 -3.938 1.00 . A A . 38 SER HG 1 1
7 5992 1 1 38 SER N N 9.255 6.520 -4.463 1.00 . A A . 38 SER N 1 1
7 5993 1 1 38 SER O O 7.138 8.296 -4.275 1.00 . A A . 38 SER O 1 1
7 5994 1 1 38 SER OG O 8.081 3.907 -4.741 1.00 . A A . 38 SER OG 1 1
7 5995 1 1 39 GLN C C 4.040 8.276 -6.372 1.00 . A A . 39 GLN C 1 1
7 5996 1 1 39 GLN CA C 5.470 8.793 -6.461 1.00 . A A . 39 GLN CA 1 1
7 5997 1 1 39 GLN CB C 5.690 9.495 -7.803 1.00 . A A . 39 GLN CB 1 1
7 5998 1 1 39 GLN CD C 6.541 11.844 -7.455 1.00 . A A . 39 GLN CD 1 1
7 5999 1 1 39 GLN CG C 5.344 10.974 -7.782 1.00 . A A . 39 GLN CG 1 1
7 6000 1 1 39 GLN H H 6.480 7.035 -7.051 1.00 . A A . 39 GLN H 1 1
7 6001 1 1 39 GLN HA H 5.646 9.493 -5.658 1.00 . A A . 39 GLN HA 1 1
7 6002 1 1 39 GLN HB2 H 6.731 9.398 -8.078 1.00 . A A . 39 GLN HB2 1 1
7 6003 1 1 39 GLN HB3 H 5.081 9.014 -8.554 1.00 . A A . 39 GLN HB3 1 1
7 6004 1 1 39 GLN HE21 H 7.711 10.732 -8.619 1.00 . A A . 39 GLN HE21 1 1
7 6005 1 1 39 GLN HE22 H 8.480 12.062 -7.827 1.00 . A A . 39 GLN HE22 1 1
7 6006 1 1 39 GLN HG2 H 4.960 11.259 -8.751 1.00 . A A . 39 GLN HG2 1 1
7 6007 1 1 39 GLN HG3 H 4.582 11.140 -7.033 1.00 . A A . 39 GLN HG3 1 1
7 6008 1 1 39 GLN N N 6.404 7.689 -6.316 1.00 . A A . 39 GLN N 1 1
7 6009 1 1 39 GLN NE2 N 7.692 11.513 -8.024 1.00 . A A . 39 GLN NE2 1 1
7 6010 1 1 39 GLN O O 3.493 7.756 -7.346 1.00 . A A . 39 GLN O 1 1
7 6011 1 1 39 GLN OE1 O 6.433 12.805 -6.695 1.00 . A A . 39 GLN OE1 1 1
7 6012 1 1 40 CYS C C 1.100 8.993 -4.738 1.00 . A A . 40 CYS C 1 1
7 6013 1 1 40 CYS CA C 2.106 7.877 -4.986 1.00 . A A . 40 CYS CA 1 1
7 6014 1 1 40 CYS CB C 2.124 6.897 -3.814 1.00 . A A . 40 CYS CB 1 1
7 6015 1 1 40 CYS H H 3.895 8.890 -4.479 1.00 . A A . 40 CYS H 1 1
7 6016 1 1 40 CYS HA H 1.814 7.345 -5.879 1.00 . A A . 40 CYS HA 1 1
7 6017 1 1 40 CYS HB2 H 2.645 7.349 -2.983 1.00 . A A . 40 CYS HB2 1 1
7 6018 1 1 40 CYS HB3 H 1.108 6.676 -3.521 1.00 . A A . 40 CYS HB3 1 1
7 6019 1 1 40 CYS N N 3.437 8.411 -5.208 1.00 . A A . 40 CYS N 1 1
7 6020 1 1 40 CYS O O 1.171 9.703 -3.736 1.00 . A A . 40 CYS O 1 1
7 6021 1 1 40 CYS SG S 2.951 5.317 -4.192 1.00 . A A . 40 CYS SG 1 1
7 6022 1 1 41 GLY C C -2.161 9.507 -5.005 1.00 . A A . 41 GLY C 1 1
7 6023 1 1 41 GLY CA C -0.882 10.133 -5.514 1.00 . A A . 41 GLY CA 1 1
7 6024 1 1 41 GLY H H 0.197 8.587 -6.478 1.00 . A A . 41 GLY H 1 1
7 6025 1 1 41 GLY HA2 H -0.556 10.890 -4.815 1.00 . A A . 41 GLY HA2 1 1
7 6026 1 1 41 GLY HA3 H -1.074 10.596 -6.470 1.00 . A A . 41 GLY HA3 1 1
7 6027 1 1 41 GLY N N 0.169 9.150 -5.668 1.00 . A A . 41 GLY N 1 1
7 6028 1 1 41 GLY O O -3.225 9.673 -5.601 1.00 . A A . 41 GLY O 1 1
7 6029 1 1 42 ALA C C -3.034 7.968 -1.823 1.00 . A A . 42 ALA C 1 1
7 6030 1 1 42 ALA CA C -3.184 8.067 -3.335 1.00 . A A . 42 ALA CA 1 1
7 6031 1 1 42 ALA CB C -3.305 6.681 -3.956 1.00 . A A . 42 ALA CB 1 1
7 6032 1 1 42 ALA H H -1.188 8.735 -3.443 1.00 . A A . 42 ALA H 1 1
7 6033 1 1 42 ALA HA H -4.083 8.623 -3.566 1.00 . A A . 42 ALA HA 1 1
7 6034 1 1 42 ALA HB1 H -2.808 6.670 -4.914 1.00 . A A . 42 ALA HB1 1 1
7 6035 1 1 42 ALA HB2 H -2.846 5.952 -3.304 1.00 . A A . 42 ALA HB2 1 1
7 6036 1 1 42 ALA HB3 H -4.349 6.434 -4.091 1.00 . A A . 42 ALA HB3 1 1
7 6037 1 1 42 ALA N N -2.052 8.778 -3.903 1.00 . A A . 42 ALA N 1 1
7 6038 1 1 42 ALA O O -2.109 8.547 -1.248 1.00 . A A . 42 ALA O 1 1
7 6039 1 1 43 SER C C -2.798 6.115 0.687 1.00 . A A . 43 SER C 1 1
7 6040 1 1 43 SER CA C -3.913 7.069 0.254 1.00 . A A . 43 SER CA 1 1
7 6041 1 1 43 SER CB C -5.275 6.548 0.724 1.00 . A A . 43 SER CB 1 1
7 6042 1 1 43 SER H H -4.636 6.784 -1.705 1.00 . A A . 43 SER H 1 1
7 6043 1 1 43 SER HA H -3.735 8.038 0.698 1.00 . A A . 43 SER HA 1 1
7 6044 1 1 43 SER HB2 H -5.129 5.703 1.381 1.00 . A A . 43 SER HB2 1 1
7 6045 1 1 43 SER HB3 H -5.797 7.332 1.254 1.00 . A A . 43 SER HB3 1 1
7 6046 1 1 43 SER HG H -5.620 5.409 -0.840 1.00 . A A . 43 SER HG 1 1
7 6047 1 1 43 SER N N -3.933 7.232 -1.190 1.00 . A A . 43 SER N 1 1
7 6048 1 1 43 SER O O -3.003 4.904 0.783 1.00 . A A . 43 SER O 1 1
7 6049 1 1 43 SER OG O -6.068 6.136 -0.382 1.00 . A A . 43 SER OG 1 1
7 6050 1 1 44 VAL C C -0.788 5.396 2.834 1.00 . A A . 44 VAL C 1 1
7 6051 1 1 44 VAL CA C -0.494 5.869 1.413 1.00 . A A . 44 VAL CA 1 1
7 6052 1 1 44 VAL CB C 0.829 6.667 1.397 1.00 . A A . 44 VAL CB 1 1
7 6053 1 1 44 VAL CG1 C 2.018 5.741 1.611 1.00 . A A . 44 VAL CG1 1 1
7 6054 1 1 44 VAL CG2 C 0.974 7.438 0.091 1.00 . A A . 44 VAL CG2 1 1
7 6055 1 1 44 VAL H H -1.483 7.618 0.740 1.00 . A A . 44 VAL H 1 1
7 6056 1 1 44 VAL HA H -0.381 5.004 0.773 1.00 . A A . 44 VAL HA 1 1
7 6057 1 1 44 VAL HB H 0.808 7.379 2.209 1.00 . A A . 44 VAL HB 1 1
7 6058 1 1 44 VAL HG11 H 2.150 5.116 0.741 1.00 . A A . 44 VAL HG11 1 1
7 6059 1 1 44 VAL HG12 H 2.908 6.329 1.770 1.00 . A A . 44 VAL HG12 1 1
7 6060 1 1 44 VAL HG13 H 1.838 5.120 2.477 1.00 . A A . 44 VAL HG13 1 1
7 6061 1 1 44 VAL HG21 H 1.902 7.990 0.098 1.00 . A A . 44 VAL HG21 1 1
7 6062 1 1 44 VAL HG22 H 0.975 6.746 -0.739 1.00 . A A . 44 VAL HG22 1 1
7 6063 1 1 44 VAL HG23 H 0.148 8.124 -0.016 1.00 . A A . 44 VAL HG23 1 1
7 6064 1 1 44 VAL N N -1.611 6.659 0.915 1.00 . A A . 44 VAL N 1 1
7 6065 1 1 44 VAL O O -1.149 6.195 3.701 1.00 . A A . 44 VAL O 1 1
7 6066 1 1 45 LYS C C 0.091 2.545 4.799 1.00 . A A . 45 LYS C 1 1
7 6067 1 1 45 LYS CA C -0.985 3.525 4.352 1.00 . A A . 45 LYS CA 1 1
7 6068 1 1 45 LYS CB C -2.341 2.823 4.287 1.00 . A A . 45 LYS CB 1 1
7 6069 1 1 45 LYS CD C -4.659 3.641 3.772 1.00 . A A . 45 LYS CD 1 1
7 6070 1 1 45 LYS CE C -5.909 3.067 4.418 1.00 . A A . 45 LYS CE 1 1
7 6071 1 1 45 LYS CG C -3.500 3.687 4.754 1.00 . A A . 45 LYS CG 1 1
7 6072 1 1 45 LYS H H -0.316 3.514 2.348 1.00 . A A . 45 LYS H 1 1
7 6073 1 1 45 LYS HA H -1.043 4.330 5.069 1.00 . A A . 45 LYS HA 1 1
7 6074 1 1 45 LYS HB2 H -2.530 2.528 3.265 1.00 . A A . 45 LYS HB2 1 1
7 6075 1 1 45 LYS HB3 H -2.306 1.939 4.907 1.00 . A A . 45 LYS HB3 1 1
7 6076 1 1 45 LYS HD2 H -4.867 4.646 3.434 1.00 . A A . 45 LYS HD2 1 1
7 6077 1 1 45 LYS HD3 H -4.383 3.025 2.930 1.00 . A A . 45 LYS HD3 1 1
7 6078 1 1 45 LYS HE2 H -6.675 2.964 3.663 1.00 . A A . 45 LYS HE2 1 1
7 6079 1 1 45 LYS HE3 H -5.674 2.095 4.825 1.00 . A A . 45 LYS HE3 1 1
7 6080 1 1 45 LYS HG2 H -3.842 3.326 5.714 1.00 . A A . 45 LYS HG2 1 1
7 6081 1 1 45 LYS HG3 H -3.161 4.706 4.851 1.00 . A A . 45 LYS HG3 1 1
7 6082 1 1 45 LYS HZ1 H -5.773 3.909 6.322 1.00 . A A . 45 LYS HZ1 1 1
7 6083 1 1 45 LYS HZ2 H -7.362 3.609 5.819 1.00 . A A . 45 LYS HZ2 1 1
7 6084 1 1 45 LYS HZ3 H -6.498 4.923 5.177 1.00 . A A . 45 LYS HZ3 1 1
7 6085 1 1 45 LYS N N -0.657 4.102 3.063 1.00 . A A . 45 LYS N 1 1
7 6086 1 1 45 LYS NZ N -6.419 3.937 5.509 1.00 . A A . 45 LYS NZ 1 1
7 6087 1 1 45 LYS O O 0.991 2.193 4.031 1.00 . A A . 45 LYS O 1 1
7 6088 1 1 46 CYS C C 0.298 -0.180 6.832 1.00 . A A . 46 CYS C 1 1
7 6089 1 1 46 CYS CA C 0.943 1.179 6.610 1.00 . A A . 46 CYS CA 1 1
7 6090 1 1 46 CYS CB C 1.476 1.724 7.933 1.00 . A A . 46 CYS CB 1 1
7 6091 1 1 46 CYS H H -0.772 2.404 6.586 1.00 . A A . 46 CYS H 1 1
7 6092 1 1 46 CYS HA H 1.761 1.072 5.914 1.00 . A A . 46 CYS HA 1 1
7 6093 1 1 46 CYS HB2 H 0.644 1.937 8.586 1.00 . A A . 46 CYS HB2 1 1
7 6094 1 1 46 CYS HB3 H 2.105 0.977 8.393 1.00 . A A . 46 CYS HB3 1 1
7 6095 1 1 46 CYS N N -0.018 2.105 6.040 1.00 . A A . 46 CYS N 1 1
7 6096 1 1 46 CYS O O -0.559 -0.338 7.703 1.00 . A A . 46 CYS O 1 1
7 6097 1 1 46 CYS SG S 2.448 3.252 7.764 1.00 . A A . 46 CYS SG 1 1
7 6098 1 1 47 CYS C C 1.164 -3.480 6.657 1.00 . A A . 47 CYS C 1 1
7 6099 1 1 47 CYS CA C 0.127 -2.487 6.153 1.00 . A A . 47 CYS CA 1 1
7 6100 1 1 47 CYS CB C -0.437 -2.950 4.806 1.00 . A A . 47 CYS CB 1 1
7 6101 1 1 47 CYS H H 1.391 -0.982 5.366 1.00 . A A . 47 CYS H 1 1
7 6102 1 1 47 CYS HA H -0.679 -2.439 6.870 1.00 . A A . 47 CYS HA 1 1
7 6103 1 1 47 CYS HB2 H 0.313 -3.534 4.295 1.00 . A A . 47 CYS HB2 1 1
7 6104 1 1 47 CYS HB3 H -1.306 -3.569 4.984 1.00 . A A . 47 CYS HB3 1 1
7 6105 1 1 47 CYS N N 0.698 -1.157 6.041 1.00 . A A . 47 CYS N 1 1
7 6106 1 1 47 CYS O O 2.333 -3.432 6.271 1.00 . A A . 47 CYS O 1 1
7 6107 1 1 47 CYS SG S -0.937 -1.600 3.684 1.00 . A A . 47 CYS SG 1 1
7 6108 1 1 48 LYS C C 1.172 -6.735 7.304 1.00 . A A . 48 LYS C 1 1
7 6109 1 1 48 LYS CA C 1.568 -5.450 8.018 1.00 . A A . 48 LYS CA 1 1
7 6110 1 1 48 LYS CB C 1.418 -5.611 9.534 1.00 . A A . 48 LYS CB 1 1
7 6111 1 1 48 LYS CD C 2.770 -5.426 11.643 1.00 . A A . 48 LYS CD 1 1
7 6112 1 1 48 LYS CE C 3.412 -6.400 12.622 1.00 . A A . 48 LYS CE 1 1
7 6113 1 1 48 LYS CG C 2.704 -6.009 10.241 1.00 . A A . 48 LYS CG 1 1
7 6114 1 1 48 LYS H H -0.195 -4.295 7.876 1.00 . A A . 48 LYS H 1 1
7 6115 1 1 48 LYS HA H 2.593 -5.215 7.780 1.00 . A A . 48 LYS HA 1 1
7 6116 1 1 48 LYS HB2 H 1.081 -4.675 9.951 1.00 . A A . 48 LYS HB2 1 1
7 6117 1 1 48 LYS HB3 H 0.675 -6.370 9.731 1.00 . A A . 48 LYS HB3 1 1
7 6118 1 1 48 LYS HD2 H 3.352 -4.517 11.620 1.00 . A A . 48 LYS HD2 1 1
7 6119 1 1 48 LYS HD3 H 1.767 -5.208 11.975 1.00 . A A . 48 LYS HD3 1 1
7 6120 1 1 48 LYS HE2 H 3.548 -5.900 13.568 1.00 . A A . 48 LYS HE2 1 1
7 6121 1 1 48 LYS HE3 H 2.747 -7.241 12.755 1.00 . A A . 48 LYS HE3 1 1
7 6122 1 1 48 LYS HG2 H 2.746 -7.086 10.310 1.00 . A A . 48 LYS HG2 1 1
7 6123 1 1 48 LYS HG3 H 3.546 -5.650 9.669 1.00 . A A . 48 LYS HG3 1 1
7 6124 1 1 48 LYS HZ1 H 5.334 -7.153 12.961 1.00 . A A . 48 LYS HZ1 1 1
7 6125 1 1 48 LYS HZ2 H 5.219 -6.172 11.585 1.00 . A A . 48 LYS HZ2 1 1
7 6126 1 1 48 LYS HZ3 H 4.601 -7.749 11.554 1.00 . A A . 48 LYS HZ3 1 1
7 6127 1 1 48 LYS N N 0.728 -4.367 7.539 1.00 . A A . 48 LYS N 1 1
7 6128 1 1 48 LYS NZ N 4.731 -6.899 12.146 1.00 . A A . 48 LYS NZ 1 1
7 6129 1 1 48 LYS O O 1.203 -7.822 7.874 1.00 . A A . 48 LYS O 1 1
7 6130 1 1 49 ASP C C 1.422 -8.604 4.785 1.00 . A A . 49 ASP C 1 1
7 6131 1 1 49 ASP CA C 0.290 -7.703 5.258 1.00 . A A . 49 ASP CA 1 1
7 6132 1 1 49 ASP CB C -0.504 -7.201 4.053 1.00 . A A . 49 ASP CB 1 1
7 6133 1 1 49 ASP CG C -1.489 -8.238 3.548 1.00 . A A . 49 ASP CG 1 1
7 6134 1 1 49 ASP H H 0.865 -5.707 5.624 1.00 . A A . 49 ASP H 1 1
7 6135 1 1 49 ASP HA H -0.369 -8.275 5.894 1.00 . A A . 49 ASP HA 1 1
7 6136 1 1 49 ASP HB2 H -1.053 -6.314 4.332 1.00 . A A . 49 ASP HB2 1 1
7 6137 1 1 49 ASP HB3 H 0.180 -6.961 3.253 1.00 . A A . 49 ASP HB3 1 1
7 6138 1 1 49 ASP N N 0.794 -6.587 6.041 1.00 . A A . 49 ASP N 1 1
7 6139 1 1 49 ASP O O 2.570 -8.171 4.666 1.00 . A A . 49 ASP O 1 1
7 6140 1 1 49 ASP OD1 O -1.088 -9.101 2.745 1.00 . A A . 49 ASP OD1 1 1
7 6141 1 1 49 ASP OD2 O -2.663 -8.197 3.971 1.00 . A A . 49 ASP OD2 1 1
7 6142 1 1 50 ASP C C 2.221 -10.788 2.537 1.00 . A A . 50 ASP C 1 1
7 6143 1 1 50 ASP CA C 2.047 -10.843 4.053 1.00 . A A . 50 ASP CA 1 1
7 6144 1 1 50 ASP CB C 1.582 -12.236 4.486 1.00 . A A . 50 ASP CB 1 1
7 6145 1 1 50 ASP CG C 2.577 -13.323 4.143 1.00 . A A . 50 ASP CG 1 1
7 6146 1 1 50 ASP H H 0.137 -10.110 4.575 1.00 . A A . 50 ASP H 1 1
7 6147 1 1 50 ASP HA H 2.995 -10.624 4.522 1.00 . A A . 50 ASP HA 1 1
7 6148 1 1 50 ASP HB2 H 1.434 -12.239 5.556 1.00 . A A . 50 ASP HB2 1 1
7 6149 1 1 50 ASP HB3 H 0.645 -12.463 3.999 1.00 . A A . 50 ASP HB3 1 1
7 6150 1 1 50 ASP N N 1.079 -9.850 4.496 1.00 . A A . 50 ASP N 1 1
7 6151 1 1 50 ASP O O 3.200 -11.301 1.989 1.00 . A A . 50 ASP O 1 1
7 6152 1 1 50 ASP OD1 O 3.728 -13.263 4.631 1.00 . A A . 50 ASP OD1 1 1
7 6153 1 1 50 ASP OD2 O 2.208 -14.251 3.394 1.00 . A A . 50 ASP OD2 1 1
7 6154 1 1 51 VAL C C 1.196 -11.400 -0.231 1.00 . A A . 51 VAL C 1 1
7 6155 1 1 51 VAL CA C 1.266 -10.016 0.414 1.00 . A A . 51 VAL CA 1 1
7 6156 1 1 51 VAL CB C 2.495 -9.236 -0.124 1.00 . A A . 51 VAL CB 1 1
7 6157 1 1 51 VAL CG1 C 2.251 -8.754 -1.548 1.00 . A A . 51 VAL CG1 1 1
7 6158 1 1 51 VAL CG2 C 2.831 -8.055 0.780 1.00 . A A . 51 VAL CG2 1 1
7 6159 1 1 51 VAL H H 0.529 -9.719 2.379 1.00 . A A . 51 VAL H 1 1
7 6160 1 1 51 VAL HA H 0.375 -9.467 0.137 1.00 . A A . 51 VAL HA 1 1
7 6161 1 1 51 VAL HB H 3.344 -9.903 -0.134 1.00 . A A . 51 VAL HB 1 1
7 6162 1 1 51 VAL HG11 H 1.608 -7.887 -1.530 1.00 . A A . 51 VAL HG11 1 1
7 6163 1 1 51 VAL HG12 H 3.195 -8.494 -2.005 1.00 . A A . 51 VAL HG12 1 1
7 6164 1 1 51 VAL HG13 H 1.780 -9.542 -2.118 1.00 . A A . 51 VAL HG13 1 1
7 6165 1 1 51 VAL HG21 H 3.822 -8.186 1.189 1.00 . A A . 51 VAL HG21 1 1
7 6166 1 1 51 VAL HG22 H 2.796 -7.141 0.206 1.00 . A A . 51 VAL HG22 1 1
7 6167 1 1 51 VAL HG23 H 2.113 -8.003 1.586 1.00 . A A . 51 VAL HG23 1 1
7 6168 1 1 51 VAL N N 1.268 -10.135 1.869 1.00 . A A . 51 VAL N 1 1
7 6169 1 1 51 VAL O O 1.944 -11.725 -1.154 1.00 . A A . 51 VAL O 1 1
7 6170 1 1 52 THR C C -1.060 -13.516 -1.293 1.00 . A A . 52 THR C 1 1
7 6171 1 1 52 THR CA C 0.066 -13.548 -0.269 1.00 . A A . 52 THR CA 1 1
7 6172 1 1 52 THR CB C -0.272 -14.556 0.843 1.00 . A A . 52 THR CB 1 1
7 6173 1 1 52 THR CG2 C 0.655 -15.761 0.780 1.00 . A A . 52 THR CG2 1 1
7 6174 1 1 52 THR H H -0.225 -11.935 1.064 1.00 . A A . 52 THR H 1 1
7 6175 1 1 52 THR HA H 0.976 -13.870 -0.757 1.00 . A A . 52 THR HA 1 1
7 6176 1 1 52 THR HB H -1.290 -14.892 0.709 1.00 . A A . 52 THR HB 1 1
7 6177 1 1 52 THR HG1 H 0.737 -14.102 2.492 1.00 . A A . 52 THR HG1 1 1
7 6178 1 1 52 THR HG21 H 1.680 -15.426 0.816 1.00 . A A . 52 THR HG21 1 1
7 6179 1 1 52 THR HG22 H 0.484 -16.302 -0.140 1.00 . A A . 52 THR HG22 1 1
7 6180 1 1 52 THR HG23 H 0.459 -16.409 1.622 1.00 . A A . 52 THR HG23 1 1
7 6181 1 1 52 THR N N 0.294 -12.221 0.282 1.00 . A A . 52 THR N 1 1
7 6182 1 1 52 THR O O -1.469 -14.550 -1.822 1.00 . A A . 52 THR O 1 1
7 6183 1 1 52 THR OG1 O -0.149 -13.919 2.124 1.00 . A A . 52 THR OG1 1 1
7 6184 1 1 53 ASN C C -2.018 -12.161 -3.954 1.00 . A A . 53 ASN C 1 1
7 6185 1 1 53 ASN CA C -2.614 -12.148 -2.556 1.00 . A A . 53 ASN CA 1 1
7 6186 1 1 53 ASN CB C -3.370 -10.836 -2.320 1.00 . A A . 53 ASN CB 1 1
7 6187 1 1 53 ASN CG C -4.801 -10.882 -2.827 1.00 . A A . 53 ASN CG 1 1
7 6188 1 1 53 ASN H H -1.201 -11.535 -1.107 1.00 . A A . 53 ASN H 1 1
7 6189 1 1 53 ASN HA H -3.300 -12.975 -2.460 1.00 . A A . 53 ASN HA 1 1
7 6190 1 1 53 ASN HB2 H -3.392 -10.626 -1.261 1.00 . A A . 53 ASN HB2 1 1
7 6191 1 1 53 ASN HB3 H -2.853 -10.035 -2.829 1.00 . A A . 53 ASN HB3 1 1
7 6192 1 1 53 ASN HD21 H -5.298 -9.388 -1.612 1.00 . A A . 53 ASN HD21 1 1
7 6193 1 1 53 ASN HD22 H -6.575 -10.028 -2.591 1.00 . A A . 53 ASN HD22 1 1
7 6194 1 1 53 ASN N N -1.559 -12.321 -1.569 1.00 . A A . 53 ASN N 1 1
7 6195 1 1 53 ASN ND2 N -5.643 -10.013 -2.294 1.00 . A A . 53 ASN ND2 1 1
7 6196 1 1 53 ASN O O -0.902 -11.682 -4.166 1.00 . A A . 53 ASN O 1 1
7 6197 1 1 53 ASN OD1 O -5.149 -11.680 -3.700 1.00 . A A . 53 ASN OD1 1 1
7 6198 1 1 54 THR C C -2.472 -11.483 -6.992 1.00 . A A . 54 THR C 1 1
7 6199 1 1 54 THR CA C -2.292 -12.812 -6.268 1.00 . A A . 54 THR CA 1 1
7 6200 1 1 54 THR CB C -3.055 -13.916 -7.016 1.00 . A A . 54 THR CB 1 1
7 6201 1 1 54 THR CG2 C -2.191 -15.158 -7.160 1.00 . A A . 54 THR CG2 1 1
7 6202 1 1 54 THR H H -3.641 -13.067 -4.671 1.00 . A A . 54 THR H 1 1
7 6203 1 1 54 THR HA H -1.243 -13.073 -6.252 1.00 . A A . 54 THR HA 1 1
7 6204 1 1 54 THR HB H -3.314 -13.556 -8.000 1.00 . A A . 54 THR HB 1 1
7 6205 1 1 54 THR HG1 H -5.023 -14.036 -6.849 1.00 . A A . 54 THR HG1 1 1
7 6206 1 1 54 THR HG21 H -1.158 -14.868 -7.273 1.00 . A A . 54 THR HG21 1 1
7 6207 1 1 54 THR HG22 H -2.507 -15.716 -8.029 1.00 . A A . 54 THR HG22 1 1
7 6208 1 1 54 THR HG23 H -2.297 -15.773 -6.280 1.00 . A A . 54 THR HG23 1 1
7 6209 1 1 54 THR N N -2.754 -12.714 -4.898 1.00 . A A . 54 THR N 1 1
7 6210 1 1 54 THR O O -3.596 -11.064 -7.278 1.00 . A A . 54 THR O 1 1
7 6211 1 1 54 THR OG1 O -4.254 -14.244 -6.298 1.00 . A A . 54 THR OG1 1 1
7 6212 1 1 55 GLY C C -0.214 -9.310 -8.819 1.00 . A A . 55 GLY C 1 1
7 6213 1 1 55 GLY CA C -1.421 -9.536 -7.940 1.00 . A A . 55 GLY CA 1 1
7 6214 1 1 55 GLY H H -0.493 -11.196 -7.009 1.00 . A A . 55 GLY H 1 1
7 6215 1 1 55 GLY HA2 H -2.311 -9.501 -8.552 1.00 . A A . 55 GLY HA2 1 1
7 6216 1 1 55 GLY HA3 H -1.468 -8.749 -7.203 1.00 . A A . 55 GLY HA3 1 1
7 6217 1 1 55 GLY N N -1.365 -10.814 -7.266 1.00 . A A . 55 GLY N 1 1
7 6218 1 1 55 GLY O O 0.919 -9.523 -8.392 1.00 . A A . 55 GLY O 1 1
7 6219 1 1 56 ASN C C 1.201 -7.225 -10.707 1.00 . A A . 56 ASN C 1 1
7 6220 1 1 56 ASN CA C 0.625 -8.605 -10.978 1.00 . A A . 56 ASN CA 1 1
7 6221 1 1 56 ASN CB C 0.131 -8.688 -12.422 1.00 . A A . 56 ASN CB 1 1
7 6222 1 1 56 ASN CG C 1.268 -8.910 -13.396 1.00 . A A . 56 ASN CG 1 1
7 6223 1 1 56 ASN H H -1.386 -8.790 -10.345 1.00 . A A . 56 ASN H 1 1
7 6224 1 1 56 ASN HA H 1.399 -9.341 -10.828 1.00 . A A . 56 ASN HA 1 1
7 6225 1 1 56 ASN HB2 H -0.563 -9.510 -12.515 1.00 . A A . 56 ASN HB2 1 1
7 6226 1 1 56 ASN HB3 H -0.366 -7.765 -12.679 1.00 . A A . 56 ASN HB3 1 1
7 6227 1 1 56 ASN HD21 H 1.111 -10.876 -13.160 1.00 . A A . 56 ASN HD21 1 1
7 6228 1 1 56 ASN HD22 H 2.332 -10.344 -14.270 1.00 . A A . 56 ASN HD22 1 1
7 6229 1 1 56 ASN N N -0.456 -8.896 -10.050 1.00 . A A . 56 ASN N 1 1
7 6230 1 1 56 ASN ND2 N 1.604 -10.165 -13.629 1.00 . A A . 56 ASN ND2 1 1
7 6231 1 1 56 ASN O O 2.416 -7.051 -10.613 1.00 . A A . 56 ASN O 1 1
7 6232 1 1 56 ASN OD1 O 1.847 -7.959 -13.924 1.00 . A A . 56 ASN OD1 1 1
7 6233 1 1 57 SER C C -0.016 -4.413 -9.031 1.00 . A A . 57 SER C 1 1
7 6234 1 1 57 SER CA C 0.731 -4.891 -10.264 1.00 . A A . 57 SER CA 1 1
7 6235 1 1 57 SER CB C 0.451 -3.967 -11.449 1.00 . A A . 57 SER CB 1 1
7 6236 1 1 57 SER H H -0.632 -6.441 -10.706 1.00 . A A . 57 SER H 1 1
7 6237 1 1 57 SER HA H 1.791 -4.896 -10.056 1.00 . A A . 57 SER HA 1 1
7 6238 1 1 57 SER HB2 H -0.106 -3.104 -11.107 1.00 . A A . 57 SER HB2 1 1
7 6239 1 1 57 SER HB3 H 1.388 -3.642 -11.883 1.00 . A A . 57 SER HB3 1 1
7 6240 1 1 57 SER HG H -1.217 -4.299 -12.432 1.00 . A A . 57 SER HG 1 1
7 6241 1 1 57 SER N N 0.323 -6.247 -10.583 1.00 . A A . 57 SER N 1 1
7 6242 1 1 57 SER O O 0.580 -4.157 -7.986 1.00 . A A . 57 SER O 1 1
7 6243 1 1 57 SER OG O -0.310 -4.639 -12.442 1.00 . A A . 57 SER OG 1 1
7 6244 1 1 58 PHE C C -2.506 -5.106 -7.165 1.00 . A A . 58 PHE C 1 1
7 6245 1 1 58 PHE CA C -2.184 -3.919 -8.064 1.00 . A A . 58 PHE CA 1 1
7 6246 1 1 58 PHE CB C -3.471 -3.308 -8.611 1.00 . A A . 58 PHE CB 1 1
7 6247 1 1 58 PHE CD1 C -3.180 -0.977 -7.756 1.00 . A A . 58 PHE CD1 1 1
7 6248 1 1 58 PHE CD2 C -5.170 -2.157 -7.180 1.00 . A A . 58 PHE CD2 1 1
7 6249 1 1 58 PHE CE1 C -3.619 0.118 -7.045 1.00 . A A . 58 PHE CE1 1 1
7 6250 1 1 58 PHE CE2 C -5.614 -1.064 -6.466 1.00 . A A . 58 PHE CE2 1 1
7 6251 1 1 58 PHE CG C -3.950 -2.124 -7.833 1.00 . A A . 58 PHE CG 1 1
7 6252 1 1 58 PHE CZ C -4.837 0.075 -6.397 1.00 . A A . 58 PHE CZ 1 1
7 6253 1 1 58 PHE H H -1.744 -4.561 -10.020 1.00 . A A . 58 PHE H 1 1
7 6254 1 1 58 PHE HA H -1.657 -3.176 -7.489 1.00 . A A . 58 PHE HA 1 1
7 6255 1 1 58 PHE HB2 H -3.303 -2.988 -9.627 1.00 . A A . 58 PHE HB2 1 1
7 6256 1 1 58 PHE HB3 H -4.250 -4.054 -8.597 1.00 . A A . 58 PHE HB3 1 1
7 6257 1 1 58 PHE HD1 H -2.228 -0.943 -8.261 1.00 . A A . 58 PHE HD1 1 1
7 6258 1 1 58 PHE HD2 H -5.775 -3.049 -7.233 1.00 . A A . 58 PHE HD2 1 1
7 6259 1 1 58 PHE HE1 H -3.008 1.009 -6.993 1.00 . A A . 58 PHE HE1 1 1
7 6260 1 1 58 PHE HE2 H -6.568 -1.100 -5.960 1.00 . A A . 58 PHE HE2 1 1
7 6261 1 1 58 PHE HZ H -5.183 0.934 -5.840 1.00 . A A . 58 PHE HZ 1 1
7 6262 1 1 58 PHE N N -1.331 -4.332 -9.159 1.00 . A A . 58 PHE N 1 1
7 6263 1 1 58 PHE O O -3.159 -6.061 -7.592 1.00 . A A . 58 PHE O 1 1
7 6264 1 1 59 LEU C C -3.302 -5.616 -3.936 1.00 . A A . 59 LEU C 1 1
7 6265 1 1 59 LEU CA C -2.293 -6.103 -4.964 1.00 . A A . 59 LEU CA 1 1
7 6266 1 1 59 LEU CB C -1.002 -6.534 -4.264 1.00 . A A . 59 LEU CB 1 1
7 6267 1 1 59 LEU CD1 C 1.242 -5.477 -4.630 1.00 . A A . 59 LEU CD1 1 1
7 6268 1 1 59 LEU CD2 C 0.897 -7.888 -5.180 1.00 . A A . 59 LEU CD2 1 1
7 6269 1 1 59 LEU CG C 0.253 -6.512 -5.139 1.00 . A A . 59 LEU CG 1 1
7 6270 1 1 59 LEU H H -1.468 -4.293 -5.669 1.00 . A A . 59 LEU H 1 1
7 6271 1 1 59 LEU HA H -2.710 -6.948 -5.491 1.00 . A A . 59 LEU HA 1 1
7 6272 1 1 59 LEU HB2 H -0.839 -5.878 -3.421 1.00 . A A . 59 LEU HB2 1 1
7 6273 1 1 59 LEU HB3 H -1.138 -7.539 -3.894 1.00 . A A . 59 LEU HB3 1 1
7 6274 1 1 59 LEU HD11 H 2.048 -5.372 -5.340 1.00 . A A . 59 LEU HD11 1 1
7 6275 1 1 59 LEU HD12 H 0.740 -4.527 -4.512 1.00 . A A . 59 LEU HD12 1 1
7 6276 1 1 59 LEU HD13 H 1.640 -5.796 -3.678 1.00 . A A . 59 LEU HD13 1 1
7 6277 1 1 59 LEU HD21 H 1.924 -7.814 -4.860 1.00 . A A . 59 LEU HD21 1 1
7 6278 1 1 59 LEU HD22 H 0.362 -8.555 -4.521 1.00 . A A . 59 LEU HD22 1 1
7 6279 1 1 59 LEU HD23 H 0.861 -8.271 -6.188 1.00 . A A . 59 LEU HD23 1 1
7 6280 1 1 59 LEU HG H -0.025 -6.242 -6.146 1.00 . A A . 59 LEU HG 1 1
7 6281 1 1 59 LEU N N -2.024 -5.055 -5.934 1.00 . A A . 59 LEU N 1 1
7 6282 1 1 59 LEU O O -3.141 -4.544 -3.358 1.00 . A A . 59 LEU O 1 1
7 6283 1 1 60 ILE C C -4.934 -6.515 -1.357 1.00 . A A . 60 ILE C 1 1
7 6284 1 1 60 ILE CA C -5.358 -6.029 -2.740 1.00 . A A . 60 ILE CA 1 1
7 6285 1 1 60 ILE CB C -6.749 -6.601 -3.118 1.00 . A A . 60 ILE CB 1 1
7 6286 1 1 60 ILE CD1 C -7.077 -6.100 -5.595 1.00 . A A . 60 ILE CD1 1 1
7 6287 1 1 60 ILE CG1 C -7.416 -5.714 -4.172 1.00 . A A . 60 ILE CG1 1 1
7 6288 1 1 60 ILE CG2 C -7.650 -6.728 -1.895 1.00 . A A . 60 ILE CG2 1 1
7 6289 1 1 60 ILE H H -4.442 -7.226 -4.222 1.00 . A A . 60 ILE H 1 1
7 6290 1 1 60 ILE HA H -5.426 -4.949 -2.724 1.00 . A A . 60 ILE HA 1 1
7 6291 1 1 60 ILE HB H -6.607 -7.588 -3.530 1.00 . A A . 60 ILE HB 1 1
7 6292 1 1 60 ILE HD11 H -7.935 -6.571 -6.053 1.00 . A A . 60 ILE HD11 1 1
7 6293 1 1 60 ILE HD12 H -6.810 -5.214 -6.155 1.00 . A A . 60 ILE HD12 1 1
7 6294 1 1 60 ILE HD13 H -6.246 -6.789 -5.591 1.00 . A A . 60 ILE HD13 1 1
7 6295 1 1 60 ILE HG12 H -8.487 -5.775 -4.060 1.00 . A A . 60 ILE HG12 1 1
7 6296 1 1 60 ILE HG13 H -7.101 -4.691 -4.022 1.00 . A A . 60 ILE HG13 1 1
7 6297 1 1 60 ILE HG21 H -8.164 -5.794 -1.727 1.00 . A A . 60 ILE HG21 1 1
7 6298 1 1 60 ILE HG22 H -8.372 -7.512 -2.062 1.00 . A A . 60 ILE HG22 1 1
7 6299 1 1 60 ILE HG23 H -7.050 -6.970 -1.030 1.00 . A A . 60 ILE HG23 1 1
7 6300 1 1 60 ILE N N -4.348 -6.391 -3.720 1.00 . A A . 60 ILE N 1 1
7 6301 1 1 60 ILE O O -4.662 -7.699 -1.161 1.00 . A A . 60 ILE O 1 1
7 6302 1 1 61 ILE C C -5.613 -5.752 1.889 1.00 . A A . 61 ILE C 1 1
7 6303 1 1 61 ILE CA C -4.437 -5.904 0.937 1.00 . A A . 61 ILE CA 1 1
7 6304 1 1 61 ILE CB C -3.256 -5.000 1.373 1.00 . A A . 61 ILE CB 1 1
7 6305 1 1 61 ILE CD1 C -1.219 -4.765 -0.128 1.00 . A A . 61 ILE CD1 1 1
7 6306 1 1 61 ILE CG1 C -1.935 -5.610 0.898 1.00 . A A . 61 ILE CG1 1 1
7 6307 1 1 61 ILE CG2 C -3.229 -4.792 2.883 1.00 . A A . 61 ILE CG2 1 1
7 6308 1 1 61 ILE H H -5.103 -4.668 -0.633 1.00 . A A . 61 ILE H 1 1
7 6309 1 1 61 ILE HA H -4.103 -6.932 0.952 1.00 . A A . 61 ILE HA 1 1
7 6310 1 1 61 ILE HB H -3.382 -4.036 0.906 1.00 . A A . 61 ILE HB 1 1
7 6311 1 1 61 ILE HD11 H -0.559 -4.073 0.375 1.00 . A A . 61 ILE HD11 1 1
7 6312 1 1 61 ILE HD12 H -0.643 -5.404 -0.780 1.00 . A A . 61 ILE HD12 1 1
7 6313 1 1 61 ILE HD13 H -1.944 -4.211 -0.709 1.00 . A A . 61 ILE HD13 1 1
7 6314 1 1 61 ILE HG12 H -1.276 -5.733 1.744 1.00 . A A . 61 ILE HG12 1 1
7 6315 1 1 61 ILE HG13 H -2.130 -6.576 0.456 1.00 . A A . 61 ILE HG13 1 1
7 6316 1 1 61 ILE HG21 H -3.894 -5.498 3.356 1.00 . A A . 61 ILE HG21 1 1
7 6317 1 1 61 ILE HG22 H -2.224 -4.942 3.249 1.00 . A A . 61 ILE HG22 1 1
7 6318 1 1 61 ILE HG23 H -3.548 -3.786 3.112 1.00 . A A . 61 ILE HG23 1 1
7 6319 1 1 61 ILE N N -4.855 -5.590 -0.417 1.00 . A A . 61 ILE N 1 1
7 6320 1 1 61 ILE O O -6.380 -4.792 1.790 1.00 . A A . 61 ILE O 1 1
7 6321 1 1 62 ASN C C -6.803 -5.491 4.646 1.00 . A A . 62 ASN C 1 1
7 6322 1 1 62 ASN CA C -6.862 -6.718 3.742 1.00 . A A . 62 ASN CA 1 1
7 6323 1 1 62 ASN CB C -6.833 -7.992 4.595 1.00 . A A . 62 ASN CB 1 1
7 6324 1 1 62 ASN CG C -8.164 -8.265 5.272 1.00 . A A . 62 ASN CG 1 1
7 6325 1 1 62 ASN H H -5.121 -7.463 2.800 1.00 . A A . 62 ASN H 1 1
7 6326 1 1 62 ASN HA H -7.785 -6.693 3.184 1.00 . A A . 62 ASN HA 1 1
7 6327 1 1 62 ASN HB2 H -6.592 -8.835 3.967 1.00 . A A . 62 ASN HB2 1 1
7 6328 1 1 62 ASN HB3 H -6.075 -7.888 5.358 1.00 . A A . 62 ASN HB3 1 1
7 6329 1 1 62 ASN HD21 H -7.449 -9.939 6.074 1.00 . A A . 62 ASN HD21 1 1
7 6330 1 1 62 ASN HD22 H -9.106 -9.570 6.439 1.00 . A A . 62 ASN HD22 1 1
7 6331 1 1 62 ASN N N -5.764 -6.721 2.785 1.00 . A A . 62 ASN N 1 1
7 6332 1 1 62 ASN ND2 N -8.247 -9.364 6.004 1.00 . A A . 62 ASN ND2 1 1
7 6333 1 1 62 ASN O O -5.737 -5.115 5.144 1.00 . A A . 62 ASN O 1 1
7 6334 1 1 62 ASN OD1 O -9.110 -7.486 5.147 1.00 . A A . 62 ASN OD1 1 1
7 6335 1 1 63 ALA C C -7.811 -4.051 7.181 1.00 . A A . 63 ALA C 1 1
7 6336 1 1 63 ALA CA C -8.068 -3.702 5.719 1.00 . A A . 63 ALA CA 1 1
7 6337 1 1 63 ALA CB C -9.439 -3.061 5.558 1.00 . A A . 63 ALA CB 1 1
7 6338 1 1 63 ALA H H -8.777 -5.254 4.470 1.00 . A A . 63 ALA H 1 1
7 6339 1 1 63 ALA HA H -7.322 -2.991 5.391 1.00 . A A . 63 ALA HA 1 1
7 6340 1 1 63 ALA HB1 H -9.774 -2.676 6.509 1.00 . A A . 63 ALA HB1 1 1
7 6341 1 1 63 ALA HB2 H -9.377 -2.253 4.844 1.00 . A A . 63 ALA HB2 1 1
7 6342 1 1 63 ALA HB3 H -10.141 -3.800 5.205 1.00 . A A . 63 ALA HB3 1 1
7 6343 1 1 63 ALA N N -7.963 -4.887 4.877 1.00 . A A . 63 ALA N 1 1
7 6344 1 1 63 ALA O O -7.694 -3.173 8.031 1.00 . A A . 63 ALA O 1 1
7 6345 1 1 64 ALA C C -5.901 -5.883 8.987 1.00 . A A . 64 ALA C 1 1
7 6346 1 1 64 ALA CA C -7.413 -5.814 8.805 1.00 . A A . 64 ALA CA 1 1
7 6347 1 1 64 ALA CB C -8.040 -7.176 9.053 1.00 . A A . 64 ALA CB 1 1
7 6348 1 1 64 ALA H H -7.930 -5.999 6.764 1.00 . A A . 64 ALA H 1 1
7 6349 1 1 64 ALA HA H -7.824 -5.114 9.519 1.00 . A A . 64 ALA HA 1 1
7 6350 1 1 64 ALA HB1 H -9.108 -7.109 8.918 1.00 . A A . 64 ALA HB1 1 1
7 6351 1 1 64 ALA HB2 H -7.634 -7.890 8.352 1.00 . A A . 64 ALA HB2 1 1
7 6352 1 1 64 ALA HB3 H -7.825 -7.495 10.062 1.00 . A A . 64 ALA HB3 1 1
7 6353 1 1 64 ALA N N -7.743 -5.343 7.469 1.00 . A A . 64 ALA N 1 1
7 6354 1 1 64 ALA O O -5.405 -6.047 10.096 1.00 . A A . 64 ALA O 1 1
7 6355 1 1 65 ASN C C -3.094 -4.457 7.722 1.00 . A A . 65 ASN C 1 1
7 6356 1 1 65 ASN CA C -3.716 -5.829 7.926 1.00 . A A . 65 ASN CA 1 1
7 6357 1 1 65 ASN CB C -3.209 -6.799 6.865 1.00 . A A . 65 ASN CB 1 1
7 6358 1 1 65 ASN CG C -2.705 -8.096 7.465 1.00 . A A . 65 ASN CG 1 1
7 6359 1 1 65 ASN H H -5.621 -5.589 7.029 1.00 . A A . 65 ASN H 1 1
7 6360 1 1 65 ASN HA H -3.431 -6.197 8.900 1.00 . A A . 65 ASN HA 1 1
7 6361 1 1 65 ASN HB2 H -4.012 -7.026 6.180 1.00 . A A . 65 ASN HB2 1 1
7 6362 1 1 65 ASN HB3 H -2.398 -6.334 6.322 1.00 . A A . 65 ASN HB3 1 1
7 6363 1 1 65 ASN HD21 H -2.599 -8.909 5.650 1.00 . A A . 65 ASN HD21 1 1
7 6364 1 1 65 ASN HD22 H -2.122 -9.927 6.973 1.00 . A A . 65 ASN HD22 1 1
7 6365 1 1 65 ASN N N -5.171 -5.750 7.888 1.00 . A A . 65 ASN N 1 1
7 6366 1 1 65 ASN ND2 N -2.451 -9.077 6.614 1.00 . A A . 65 ASN ND2 1 1
7 6367 1 1 65 ASN O O -2.032 -4.156 8.267 1.00 . A A . 65 ASN O 1 1
7 6368 1 1 65 ASN OD1 O -2.557 -8.218 8.680 1.00 . A A . 65 ASN OD1 1 1
7 6369 1 1 66 CYS C C -4.071 -1.346 7.689 1.00 . A A . 66 CYS C 1 1
7 6370 1 1 66 CYS CA C -3.315 -2.259 6.732 1.00 . A A . 66 CYS CA 1 1
7 6371 1 1 66 CYS CB C -3.534 -1.822 5.283 1.00 . A A . 66 CYS CB 1 1
7 6372 1 1 66 CYS H H -4.542 -3.956 6.445 1.00 . A A . 66 CYS H 1 1
7 6373 1 1 66 CYS HA H -2.260 -2.208 6.963 1.00 . A A . 66 CYS HA 1 1
7 6374 1 1 66 CYS HB2 H -3.438 -2.681 4.635 1.00 . A A . 66 CYS HB2 1 1
7 6375 1 1 66 CYS HB3 H -4.529 -1.410 5.183 1.00 . A A . 66 CYS HB3 1 1
7 6376 1 1 66 CYS N N -3.748 -3.633 6.922 1.00 . A A . 66 CYS N 1 1
7 6377 1 1 66 CYS O O -5.294 -1.423 7.788 1.00 . A A . 66 CYS O 1 1
7 6378 1 1 66 CYS SG S -2.352 -0.559 4.710 1.00 . A A . 66 CYS SG 1 1
7 6379 1 1 67 VAL C C -4.475 1.663 8.851 1.00 . A A . 67 VAL C 1 1
7 6380 1 1 67 VAL CA C -3.954 0.349 9.425 1.00 . A A . 67 VAL CA 1 1
7 6381 1 1 67 VAL CB C -2.969 0.654 10.577 1.00 . A A . 67 VAL CB 1 1
7 6382 1 1 67 VAL CG1 C -2.605 -0.621 11.317 1.00 . A A . 67 VAL CG1 1 1
7 6383 1 1 67 VAL CG2 C -1.721 1.356 10.062 1.00 . A A . 67 VAL CG2 1 1
7 6384 1 1 67 VAL H H -2.384 -0.409 8.219 1.00 . A A . 67 VAL H 1 1
7 6385 1 1 67 VAL HA H -4.789 -0.199 9.841 1.00 . A A . 67 VAL HA 1 1
7 6386 1 1 67 VAL HB H -3.462 1.314 11.275 1.00 . A A . 67 VAL HB 1 1
7 6387 1 1 67 VAL HG11 H -1.531 -0.693 11.406 1.00 . A A . 67 VAL HG11 1 1
7 6388 1 1 67 VAL HG12 H -3.047 -0.606 12.303 1.00 . A A . 67 VAL HG12 1 1
7 6389 1 1 67 VAL HG13 H -2.978 -1.474 10.771 1.00 . A A . 67 VAL HG13 1 1
7 6390 1 1 67 VAL HG21 H -1.996 2.297 9.610 1.00 . A A . 67 VAL HG21 1 1
7 6391 1 1 67 VAL HG22 H -1.045 1.536 10.884 1.00 . A A . 67 VAL HG22 1 1
7 6392 1 1 67 VAL HG23 H -1.233 0.732 9.327 1.00 . A A . 67 VAL HG23 1 1
7 6393 1 1 67 VAL N N -3.346 -0.489 8.399 1.00 . A A . 67 VAL N 1 1
7 6394 1 1 67 VAL O O -4.224 1.998 7.689 1.00 . A A . 67 VAL O 1 1
7 6395 1 1 68 ALA C C -5.145 4.784 10.153 1.00 . A A . 68 ALA C 1 1
7 6396 1 1 68 ALA CA C -5.750 3.683 9.295 1.00 . A A . 68 ALA CA 1 1
7 6397 1 1 68 ALA CB C -7.266 3.667 9.435 1.00 . A A . 68 ALA CB 1 1
7 6398 1 1 68 ALA H H -5.353 2.070 10.592 1.00 . A A . 68 ALA H 1 1
7 6399 1 1 68 ALA HA H -5.504 3.861 8.259 1.00 . A A . 68 ALA HA 1 1
7 6400 1 1 68 ALA HB1 H -7.540 3.087 10.303 1.00 . A A . 68 ALA HB1 1 1
7 6401 1 1 68 ALA HB2 H -7.629 4.678 9.549 1.00 . A A . 68 ALA HB2 1 1
7 6402 1 1 68 ALA HB3 H -7.704 3.225 8.552 1.00 . A A . 68 ALA HB3 1 1
7 6403 1 1 68 ALA N N -5.198 2.398 9.679 1.00 . A A . 68 ALA N 1 1
7 6404 1 1 68 ALA O O -4.410 4.450 11.105 1.00 . A A . 68 ALA O 1 1
7 6405 1 1 68 ALA OXT O -5.389 5.975 9.871 1.00 . A A . 68 ALA OXT 1 1
8 6406 1 1 1 SER C C -1.296 12.971 -4.022 1.00 . A A . 1 SER C 1 1
8 6407 1 1 1 SER CA C -2.444 13.872 -3.580 1.00 . A A . 1 SER CA 1 1
8 6408 1 1 1 SER CB C -2.768 13.625 -2.109 1.00 . A A . 1 SER CB 1 1
8 6409 1 1 1 SER H1 H -3.651 12.644 -4.742 1.00 . A A . 1 SER H1 1 1
8 6410 1 1 1 SER H2 H -3.659 14.269 -5.217 1.00 . A A . 1 SER H2 1 1
8 6411 1 1 1 SER H3 H -4.504 13.790 -3.829 1.00 . A A . 1 SER H3 1 1
8 6412 1 1 1 SER HA H -2.149 14.904 -3.709 1.00 . A A . 1 SER HA 1 1
8 6413 1 1 1 SER HB2 H -2.507 12.609 -1.853 1.00 . A A . 1 SER HB2 1 1
8 6414 1 1 1 SER HB3 H -2.198 14.308 -1.498 1.00 . A A . 1 SER HB3 1 1
8 6415 1 1 1 SER HG H -4.275 14.675 -1.409 1.00 . A A . 1 SER HG 1 1
8 6416 1 1 1 SER N N -3.646 13.628 -4.398 1.00 . A A . 1 SER N 1 1
8 6417 1 1 1 SER O O -1.465 11.761 -4.167 1.00 . A A . 1 SER O 1 1
8 6418 1 1 1 SER OG O -4.151 13.823 -1.855 1.00 . A A . 1 SER OG 1 1
8 6419 1 1 2 ALA C C 2.116 12.920 -3.559 1.00 . A A . 2 ALA C 1 1
8 6420 1 1 2 ALA CA C 1.050 12.825 -4.643 1.00 . A A . 2 ALA CA 1 1
8 6421 1 1 2 ALA CB C 1.584 13.340 -5.968 1.00 . A A . 2 ALA CB 1 1
8 6422 1 1 2 ALA H H -0.077 14.550 -4.152 1.00 . A A . 2 ALA H 1 1
8 6423 1 1 2 ALA HA H 0.769 11.790 -4.770 1.00 . A A . 2 ALA HA 1 1
8 6424 1 1 2 ALA HB1 H 1.357 12.629 -6.749 1.00 . A A . 2 ALA HB1 1 1
8 6425 1 1 2 ALA HB2 H 1.120 14.288 -6.198 1.00 . A A . 2 ALA HB2 1 1
8 6426 1 1 2 ALA HB3 H 2.654 13.470 -5.899 1.00 . A A . 2 ALA HB3 1 1
8 6427 1 1 2 ALA N N -0.137 13.570 -4.252 1.00 . A A . 2 ALA N 1 1
8 6428 1 1 2 ALA O O 2.931 13.845 -3.548 1.00 . A A . 2 ALA O 1 1
8 6429 1 1 3 THR C C 4.389 11.461 -1.891 1.00 . A A . 3 THR C 1 1
8 6430 1 1 3 THR CA C 2.995 11.960 -1.511 1.00 . A A . 3 THR CA 1 1
8 6431 1 1 3 THR CB C 2.417 11.077 -0.392 1.00 . A A . 3 THR CB 1 1
8 6432 1 1 3 THR CG2 C 2.387 11.832 0.929 1.00 . A A . 3 THR CG2 1 1
8 6433 1 1 3 THR H H 1.458 11.222 -2.750 1.00 . A A . 3 THR H 1 1
8 6434 1 1 3 THR HA H 3.070 12.971 -1.141 1.00 . A A . 3 THR HA 1 1
8 6435 1 1 3 THR HB H 3.044 10.204 -0.281 1.00 . A A . 3 THR HB 1 1
8 6436 1 1 3 THR HG1 H 0.703 10.138 -0.034 1.00 . A A . 3 THR HG1 1 1
8 6437 1 1 3 THR HG21 H 2.795 11.207 1.708 1.00 . A A . 3 THR HG21 1 1
8 6438 1 1 3 THR HG22 H 1.369 12.094 1.173 1.00 . A A . 3 THR HG22 1 1
8 6439 1 1 3 THR HG23 H 2.979 12.731 0.841 1.00 . A A . 3 THR HG23 1 1
8 6440 1 1 3 THR N N 2.099 11.961 -2.652 1.00 . A A . 3 THR N 1 1
8 6441 1 1 3 THR O O 4.533 10.502 -2.655 1.00 . A A . 3 THR O 1 1
8 6442 1 1 3 THR OG1 O 1.085 10.665 -0.748 1.00 . A A . 3 THR OG1 1 1
8 6443 1 1 4 THR C C 7.217 10.627 -0.650 1.00 . A A . 4 THR C 1 1
8 6444 1 1 4 THR CA C 6.793 11.728 -1.614 1.00 . A A . 4 THR CA 1 1
8 6445 1 1 4 THR CB C 7.765 12.919 -1.479 1.00 . A A . 4 THR CB 1 1
8 6446 1 1 4 THR CG2 C 8.932 12.772 -2.442 1.00 . A A . 4 THR CG2 1 1
8 6447 1 1 4 THR H H 5.237 12.903 -0.792 1.00 . A A . 4 THR H 1 1
8 6448 1 1 4 THR HA H 6.856 11.351 -2.626 1.00 . A A . 4 THR HA 1 1
8 6449 1 1 4 THR HB H 8.153 12.935 -0.469 1.00 . A A . 4 THR HB 1 1
8 6450 1 1 4 THR HG1 H 6.515 14.372 -0.970 1.00 . A A . 4 THR HG1 1 1
8 6451 1 1 4 THR HG21 H 8.742 13.357 -3.330 1.00 . A A . 4 THR HG21 1 1
8 6452 1 1 4 THR HG22 H 9.045 11.733 -2.713 1.00 . A A . 4 THR HG22 1 1
8 6453 1 1 4 THR HG23 H 9.838 13.121 -1.968 1.00 . A A . 4 THR HG23 1 1
8 6454 1 1 4 THR N N 5.414 12.124 -1.367 1.00 . A A . 4 THR N 1 1
8 6455 1 1 4 THR O O 7.722 10.898 0.441 1.00 . A A . 4 THR O 1 1
8 6456 1 1 4 THR OG1 O 7.077 14.155 -1.734 1.00 . A A . 4 THR OG1 1 1
8 6457 1 1 5 ILE C C 8.879 7.990 -0.408 1.00 . A A . 5 ILE C 1 1
8 6458 1 1 5 ILE CA C 7.389 8.254 -0.235 1.00 . A A . 5 ILE CA 1 1
8 6459 1 1 5 ILE CB C 6.571 6.983 -0.583 1.00 . A A . 5 ILE CB 1 1
8 6460 1 1 5 ILE CD1 C 6.397 4.744 0.611 1.00 . A A . 5 ILE CD1 1 1
8 6461 1 1 5 ILE CG1 C 7.295 5.725 -0.104 1.00 . A A . 5 ILE CG1 1 1
8 6462 1 1 5 ILE CG2 C 6.296 6.900 -2.077 1.00 . A A . 5 ILE CG2 1 1
8 6463 1 1 5 ILE H H 6.568 9.230 -1.916 1.00 . A A . 5 ILE H 1 1
8 6464 1 1 5 ILE HA H 7.198 8.507 0.801 1.00 . A A . 5 ILE HA 1 1
8 6465 1 1 5 ILE HB H 5.620 7.053 -0.077 1.00 . A A . 5 ILE HB 1 1
8 6466 1 1 5 ILE HD11 H 6.461 4.908 1.676 1.00 . A A . 5 ILE HD11 1 1
8 6467 1 1 5 ILE HD12 H 5.378 4.890 0.285 1.00 . A A . 5 ILE HD12 1 1
8 6468 1 1 5 ILE HD13 H 6.709 3.737 0.382 1.00 . A A . 5 ILE HD13 1 1
8 6469 1 1 5 ILE HG12 H 7.723 5.222 -0.955 1.00 . A A . 5 ILE HG12 1 1
8 6470 1 1 5 ILE HG13 H 8.085 6.010 0.576 1.00 . A A . 5 ILE HG13 1 1
8 6471 1 1 5 ILE HG21 H 6.064 7.885 -2.456 1.00 . A A . 5 ILE HG21 1 1
8 6472 1 1 5 ILE HG22 H 7.169 6.516 -2.584 1.00 . A A . 5 ILE HG22 1 1
8 6473 1 1 5 ILE HG23 H 5.459 6.241 -2.252 1.00 . A A . 5 ILE HG23 1 1
8 6474 1 1 5 ILE N N 6.995 9.388 -1.047 1.00 . A A . 5 ILE N 1 1
8 6475 1 1 5 ILE O O 9.346 7.723 -1.514 1.00 . A A . 5 ILE O 1 1
8 6476 1 1 6 GLY C C 11.411 6.483 1.087 1.00 . A A . 6 GLY C 1 1
8 6477 1 1 6 GLY CA C 11.052 7.879 0.625 1.00 . A A . 6 GLY CA 1 1
8 6478 1 1 6 GLY H H 9.202 8.350 1.531 1.00 . A A . 6 GLY H 1 1
8 6479 1 1 6 GLY HA2 H 11.393 8.014 -0.391 1.00 . A A . 6 GLY HA2 1 1
8 6480 1 1 6 GLY HA3 H 11.550 8.595 1.262 1.00 . A A . 6 GLY HA3 1 1
8 6481 1 1 6 GLY N N 9.625 8.109 0.679 1.00 . A A . 6 GLY N 1 1
8 6482 1 1 6 GLY O O 10.714 5.525 0.753 1.00 . A A . 6 GLY O 1 1
8 6483 1 1 7 PRO C C 12.049 4.614 3.580 1.00 . A A . 7 PRO C 1 1
8 6484 1 1 7 PRO CA C 12.912 5.039 2.398 1.00 . A A . 7 PRO CA 1 1
8 6485 1 1 7 PRO CB C 14.366 5.281 2.843 1.00 . A A . 7 PRO CB 1 1
8 6486 1 1 7 PRO CD C 13.392 7.399 2.296 1.00 . A A . 7 PRO CD 1 1
8 6487 1 1 7 PRO CG C 14.699 6.674 2.414 1.00 . A A . 7 PRO CG 1 1
8 6488 1 1 7 PRO HA H 12.885 4.272 1.638 1.00 . A A . 7 PRO HA 1 1
8 6489 1 1 7 PRO HB2 H 14.437 5.175 3.915 1.00 . A A . 7 PRO HB2 1 1
8 6490 1 1 7 PRO HB3 H 15.012 4.560 2.366 1.00 . A A . 7 PRO HB3 1 1
8 6491 1 1 7 PRO HD2 H 13.096 7.805 3.252 1.00 . A A . 7 PRO HD2 1 1
8 6492 1 1 7 PRO HD3 H 13.455 8.177 1.550 1.00 . A A . 7 PRO HD3 1 1
8 6493 1 1 7 PRO HG2 H 15.324 7.145 3.157 1.00 . A A . 7 PRO HG2 1 1
8 6494 1 1 7 PRO HG3 H 15.202 6.651 1.459 1.00 . A A . 7 PRO HG3 1 1
8 6495 1 1 7 PRO N N 12.486 6.333 1.872 1.00 . A A . 7 PRO N 1 1
8 6496 1 1 7 PRO O O 12.481 4.662 4.734 1.00 . A A . 7 PRO O 1 1
8 6497 1 1 8 ASN C C 9.266 4.996 5.003 1.00 . A A . 8 ASN C 1 1
8 6498 1 1 8 ASN CA C 9.822 3.797 4.245 1.00 . A A . 8 ASN CA 1 1
8 6499 1 1 8 ASN CB C 10.380 2.759 5.231 1.00 . A A . 8 ASN CB 1 1
8 6500 1 1 8 ASN CG C 9.317 2.259 6.190 1.00 . A A . 8 ASN CG 1 1
8 6501 1 1 8 ASN H H 10.562 4.227 2.312 1.00 . A A . 8 ASN H 1 1
8 6502 1 1 8 ASN HA H 9.008 3.343 3.698 1.00 . A A . 8 ASN HA 1 1
8 6503 1 1 8 ASN HB2 H 10.771 1.916 4.681 1.00 . A A . 8 ASN HB2 1 1
8 6504 1 1 8 ASN HB3 H 11.176 3.211 5.806 1.00 . A A . 8 ASN HB3 1 1
8 6505 1 1 8 ASN HD21 H 10.700 1.816 7.550 1.00 . A A . 8 ASN HD21 1 1
8 6506 1 1 8 ASN HD22 H 9.057 1.486 7.997 1.00 . A A . 8 ASN HD22 1 1
8 6507 1 1 8 ASN N N 10.818 4.217 3.260 1.00 . A A . 8 ASN N 1 1
8 6508 1 1 8 ASN ND2 N 9.731 1.807 7.360 1.00 . A A . 8 ASN ND2 1 1
8 6509 1 1 8 ASN O O 9.978 5.673 5.747 1.00 . A A . 8 ASN O 1 1
8 6510 1 1 8 ASN OD1 O 8.125 2.286 5.881 1.00 . A A . 8 ASN OD1 1 1
8 6511 1 1 9 THR C C 6.725 5.836 6.813 1.00 . A A . 9 THR C 1 1
8 6512 1 1 9 THR CA C 7.296 6.332 5.484 1.00 . A A . 9 THR CA 1 1
8 6513 1 1 9 THR CB C 6.163 6.881 4.595 1.00 . A A . 9 THR CB 1 1
8 6514 1 1 9 THR CG2 C 5.644 8.217 5.108 1.00 . A A . 9 THR CG2 1 1
8 6515 1 1 9 THR H H 7.492 4.718 4.145 1.00 . A A . 9 THR H 1 1
8 6516 1 1 9 THR HA H 8.004 7.127 5.670 1.00 . A A . 9 THR HA 1 1
8 6517 1 1 9 THR HB H 5.349 6.170 4.594 1.00 . A A . 9 THR HB 1 1
8 6518 1 1 9 THR HG1 H 7.405 7.643 3.259 1.00 . A A . 9 THR HG1 1 1
8 6519 1 1 9 THR HG21 H 6.336 9.000 4.833 1.00 . A A . 9 THR HG21 1 1
8 6520 1 1 9 THR HG22 H 5.551 8.176 6.182 1.00 . A A . 9 THR HG22 1 1
8 6521 1 1 9 THR HG23 H 4.679 8.420 4.670 1.00 . A A . 9 THR HG23 1 1
8 6522 1 1 9 THR N N 7.988 5.257 4.793 1.00 . A A . 9 THR N 1 1
8 6523 1 1 9 THR O O 6.381 6.627 7.694 1.00 . A A . 9 THR O 1 1
8 6524 1 1 9 THR OG1 O 6.648 7.038 3.254 1.00 . A A . 9 THR OG1 1 1
8 6525 1 1 10 CYS C C 7.183 3.276 9.015 1.00 . A A . 10 CYS C 1 1
8 6526 1 1 10 CYS CA C 6.091 3.918 8.163 1.00 . A A . 10 CYS CA 1 1
8 6527 1 1 10 CYS CB C 5.035 2.875 7.780 1.00 . A A . 10 CYS CB 1 1
8 6528 1 1 10 CYS H H 7.015 3.936 6.264 1.00 . A A . 10 CYS H 1 1
8 6529 1 1 10 CYS HA H 5.616 4.702 8.736 1.00 . A A . 10 CYS HA 1 1
8 6530 1 1 10 CYS HB2 H 5.519 2.054 7.274 1.00 . A A . 10 CYS HB2 1 1
8 6531 1 1 10 CYS HB3 H 4.559 2.507 8.679 1.00 . A A . 10 CYS HB3 1 1
8 6532 1 1 10 CYS N N 6.659 4.521 6.967 1.00 . A A . 10 CYS N 1 1
8 6533 1 1 10 CYS O O 7.325 2.052 9.045 1.00 . A A . 10 CYS O 1 1
8 6534 1 1 10 CYS SG S 3.727 3.508 6.677 1.00 . A A . 10 CYS SG 1 1
8 6535 1 1 11 SER C C 8.428 3.100 11.899 1.00 . A A . 11 SER C 1 1
8 6536 1 1 11 SER CA C 9.015 3.610 10.582 1.00 . A A . 11 SER CA 1 1
8 6537 1 1 11 SER CB C 10.017 4.732 10.848 1.00 . A A . 11 SER CB 1 1
8 6538 1 1 11 SER H H 7.836 5.071 9.610 1.00 . A A . 11 SER H 1 1
8 6539 1 1 11 SER HA H 9.519 2.797 10.081 1.00 . A A . 11 SER HA 1 1
8 6540 1 1 11 SER HB2 H 9.948 5.039 11.881 1.00 . A A . 11 SER HB2 1 1
8 6541 1 1 11 SER HB3 H 11.016 4.380 10.640 1.00 . A A . 11 SER HB3 1 1
8 6542 1 1 11 SER HG H 10.355 5.838 9.261 1.00 . A A . 11 SER HG 1 1
8 6543 1 1 11 SER N N 7.962 4.101 9.701 1.00 . A A . 11 SER N 1 1
8 6544 1 1 11 SER O O 8.835 3.526 12.982 1.00 . A A . 11 SER O 1 1
8 6545 1 1 11 SER OG O 9.745 5.854 10.019 1.00 . A A . 11 SER OG 1 1
8 6546 1 1 12 ILE C C 6.848 0.123 12.947 1.00 . A A . 12 ILE C 1 1
8 6547 1 1 12 ILE CA C 6.798 1.643 12.966 1.00 . A A . 12 ILE CA 1 1
8 6548 1 1 12 ILE CB C 5.319 2.094 13.045 1.00 . A A . 12 ILE CB 1 1
8 6549 1 1 12 ILE CD1 C 4.275 3.999 11.719 1.00 . A A . 12 ILE CD1 1 1
8 6550 1 1 12 ILE CG1 C 5.204 3.607 12.847 1.00 . A A . 12 ILE CG1 1 1
8 6551 1 1 12 ILE CG2 C 4.709 1.688 14.379 1.00 . A A . 12 ILE CG2 1 1
8 6552 1 1 12 ILE H H 7.214 1.864 10.905 1.00 . A A . 12 ILE H 1 1
8 6553 1 1 12 ILE HA H 7.311 2.002 13.847 1.00 . A A . 12 ILE HA 1 1
8 6554 1 1 12 ILE HB H 4.773 1.593 12.259 1.00 . A A . 12 ILE HB 1 1
8 6555 1 1 12 ILE HD11 H 4.195 5.075 11.679 1.00 . A A . 12 ILE HD11 1 1
8 6556 1 1 12 ILE HD12 H 4.670 3.630 10.784 1.00 . A A . 12 ILE HD12 1 1
8 6557 1 1 12 ILE HD13 H 3.298 3.572 11.892 1.00 . A A . 12 ILE HD13 1 1
8 6558 1 1 12 ILE HG12 H 4.830 4.055 13.754 1.00 . A A . 12 ILE HG12 1 1
8 6559 1 1 12 ILE HG13 H 6.179 4.009 12.627 1.00 . A A . 12 ILE HG13 1 1
8 6560 1 1 12 ILE HG21 H 4.398 0.654 14.337 1.00 . A A . 12 ILE HG21 1 1
8 6561 1 1 12 ILE HG22 H 5.441 1.812 15.162 1.00 . A A . 12 ILE HG22 1 1
8 6562 1 1 12 ILE HG23 H 3.853 2.313 14.587 1.00 . A A . 12 ILE HG23 1 1
8 6563 1 1 12 ILE N N 7.470 2.188 11.797 1.00 . A A . 12 ILE N 1 1
8 6564 1 1 12 ILE O O 6.102 -0.518 12.206 1.00 . A A . 12 ILE O 1 1
8 6565 1 1 13 ASP C C 8.193 -2.545 12.545 1.00 . A A . 13 ASP C 1 1
8 6566 1 1 13 ASP CA C 7.880 -1.889 13.892 1.00 . A A . 13 ASP CA 1 1
8 6567 1 1 13 ASP CB C 6.604 -2.483 14.513 1.00 . A A . 13 ASP CB 1 1
8 6568 1 1 13 ASP CG C 6.717 -3.971 14.783 1.00 . A A . 13 ASP CG 1 1
8 6569 1 1 13 ASP H H 8.352 0.141 14.264 1.00 . A A . 13 ASP H 1 1
8 6570 1 1 13 ASP HA H 8.708 -2.075 14.559 1.00 . A A . 13 ASP HA 1 1
8 6571 1 1 13 ASP HB2 H 6.403 -1.983 15.448 1.00 . A A . 13 ASP HB2 1 1
8 6572 1 1 13 ASP HB3 H 5.773 -2.320 13.839 1.00 . A A . 13 ASP HB3 1 1
8 6573 1 1 13 ASP N N 7.748 -0.438 13.752 1.00 . A A . 13 ASP N 1 1
8 6574 1 1 13 ASP O O 9.311 -2.440 12.044 1.00 . A A . 13 ASP O 1 1
8 6575 1 1 13 ASP OD1 O 7.615 -4.378 15.547 1.00 . A A . 13 ASP OD1 1 1
8 6576 1 1 13 ASP OD2 O 5.909 -4.738 14.226 1.00 . A A . 13 ASP OD2 1 1
8 6577 1 1 14 ASP C C 6.194 -3.558 9.763 1.00 . A A . 14 ASP C 1 1
8 6578 1 1 14 ASP CA C 7.367 -3.884 10.684 1.00 . A A . 14 ASP CA 1 1
8 6579 1 1 14 ASP CB C 7.480 -5.397 10.911 1.00 . A A . 14 ASP CB 1 1
8 6580 1 1 14 ASP CG C 7.782 -6.171 9.641 1.00 . A A . 14 ASP CG 1 1
8 6581 1 1 14 ASP H H 6.331 -3.240 12.409 1.00 . A A . 14 ASP H 1 1
8 6582 1 1 14 ASP HA H 8.279 -3.524 10.231 1.00 . A A . 14 ASP HA 1 1
8 6583 1 1 14 ASP HB2 H 8.271 -5.588 11.620 1.00 . A A . 14 ASP HB2 1 1
8 6584 1 1 14 ASP HB3 H 6.547 -5.760 11.316 1.00 . A A . 14 ASP HB3 1 1
8 6585 1 1 14 ASP N N 7.201 -3.203 11.961 1.00 . A A . 14 ASP N 1 1
8 6586 1 1 14 ASP O O 5.743 -4.383 8.968 1.00 . A A . 14 ASP O 1 1
8 6587 1 1 14 ASP OD1 O 8.684 -5.766 8.881 1.00 . A A . 14 ASP OD1 1 1
8 6588 1 1 14 ASP OD2 O 7.098 -7.183 9.388 1.00 . A A . 14 ASP OD2 1 1
8 6589 1 1 15 TYR C C 5.132 -1.378 7.716 1.00 . A A . 15 TYR C 1 1
8 6590 1 1 15 TYR CA C 4.594 -1.887 9.047 1.00 . A A . 15 TYR CA 1 1
8 6591 1 1 15 TYR CB C 3.790 -0.791 9.750 1.00 . A A . 15 TYR CB 1 1
8 6592 1 1 15 TYR CD1 C 1.792 -2.336 9.690 1.00 . A A . 15 TYR CD1 1 1
8 6593 1 1 15 TYR CD2 C 1.852 -0.643 11.364 1.00 . A A . 15 TYR CD2 1 1
8 6594 1 1 15 TYR CE1 C 0.574 -2.775 10.170 1.00 . A A . 15 TYR CE1 1 1
8 6595 1 1 15 TYR CE2 C 0.635 -1.077 11.851 1.00 . A A . 15 TYR CE2 1 1
8 6596 1 1 15 TYR CG C 2.453 -1.265 10.277 1.00 . A A . 15 TYR CG 1 1
8 6597 1 1 15 TYR CZ C 0.000 -2.141 11.250 1.00 . A A . 15 TYR CZ 1 1
8 6598 1 1 15 TYR H H 6.064 -1.733 10.561 1.00 . A A . 15 TYR H 1 1
8 6599 1 1 15 TYR HA H 3.948 -2.731 8.860 1.00 . A A . 15 TYR HA 1 1
8 6600 1 1 15 TYR HB2 H 4.359 -0.416 10.588 1.00 . A A . 15 TYR HB2 1 1
8 6601 1 1 15 TYR HB3 H 3.608 0.016 9.056 1.00 . A A . 15 TYR HB3 1 1
8 6602 1 1 15 TYR HD1 H 2.245 -2.831 8.843 1.00 . A A . 15 TYR HD1 1 1
8 6603 1 1 15 TYR HD2 H 2.350 0.191 11.834 1.00 . A A . 15 TYR HD2 1 1
8 6604 1 1 15 TYR HE1 H 0.076 -3.610 9.699 1.00 . A A . 15 TYR HE1 1 1
8 6605 1 1 15 TYR HE2 H 0.180 -0.580 12.697 1.00 . A A . 15 TYR HE2 1 1
8 6606 1 1 15 TYR HH H -1.444 -2.066 12.520 1.00 . A A . 15 TYR HH 1 1
8 6607 1 1 15 TYR N N 5.688 -2.343 9.889 1.00 . A A . 15 TYR N 1 1
8 6608 1 1 15 TYR O O 5.862 -0.389 7.670 1.00 . A A . 15 TYR O 1 1
8 6609 1 1 15 TYR OH O -1.211 -2.577 11.735 1.00 . A A . 15 TYR OH 1 1
8 6610 1 1 16 LYS C C 4.315 -0.635 4.714 1.00 . A A . 16 LYS C 1 1
8 6611 1 1 16 LYS CA C 5.236 -1.692 5.314 1.00 . A A . 16 LYS CA 1 1
8 6612 1 1 16 LYS CB C 5.290 -2.924 4.407 1.00 . A A . 16 LYS CB 1 1
8 6613 1 1 16 LYS CD C 6.210 -5.098 5.271 1.00 . A A . 16 LYS CD 1 1
8 6614 1 1 16 LYS CE C 7.452 -5.730 5.876 1.00 . A A . 16 LYS CE 1 1
8 6615 1 1 16 LYS CG C 6.535 -3.772 4.600 1.00 . A A . 16 LYS CG 1 1
8 6616 1 1 16 LYS H H 4.182 -2.837 6.739 1.00 . A A . 16 LYS H 1 1
8 6617 1 1 16 LYS HA H 6.230 -1.279 5.408 1.00 . A A . 16 LYS HA 1 1
8 6618 1 1 16 LYS HB2 H 4.427 -3.540 4.605 1.00 . A A . 16 LYS HB2 1 1
8 6619 1 1 16 LYS HB3 H 5.260 -2.599 3.377 1.00 . A A . 16 LYS HB3 1 1
8 6620 1 1 16 LYS HD2 H 5.485 -4.927 6.052 1.00 . A A . 16 LYS HD2 1 1
8 6621 1 1 16 LYS HD3 H 5.798 -5.771 4.532 1.00 . A A . 16 LYS HD3 1 1
8 6622 1 1 16 LYS HE2 H 8.116 -6.025 5.077 1.00 . A A . 16 LYS HE2 1 1
8 6623 1 1 16 LYS HE3 H 7.945 -4.999 6.501 1.00 . A A . 16 LYS HE3 1 1
8 6624 1 1 16 LYS HG2 H 6.978 -3.970 3.634 1.00 . A A . 16 LYS HG2 1 1
8 6625 1 1 16 LYS HG3 H 7.237 -3.231 5.216 1.00 . A A . 16 LYS HG3 1 1
8 6626 1 1 16 LYS HZ1 H 7.450 -6.787 7.682 1.00 . A A . 16 LYS HZ1 1 1
8 6627 1 1 16 LYS HZ2 H 7.599 -7.768 6.305 1.00 . A A . 16 LYS HZ2 1 1
8 6628 1 1 16 LYS HZ3 H 6.097 -7.093 6.704 1.00 . A A . 16 LYS HZ3 1 1
8 6629 1 1 16 LYS N N 4.776 -2.064 6.641 1.00 . A A . 16 LYS N 1 1
8 6630 1 1 16 LYS NZ N 7.127 -6.925 6.696 1.00 . A A . 16 LYS NZ 1 1
8 6631 1 1 16 LYS O O 3.096 -0.696 4.886 1.00 . A A . 16 LYS O 1 1
8 6632 1 1 17 PRO C C 3.547 0.938 2.024 1.00 . A A . 17 PRO C 1 1
8 6633 1 1 17 PRO CA C 4.116 1.407 3.362 1.00 . A A . 17 PRO CA 1 1
8 6634 1 1 17 PRO CB C 5.151 2.512 3.155 1.00 . A A . 17 PRO CB 1 1
8 6635 1 1 17 PRO CD C 6.340 0.541 3.840 1.00 . A A . 17 PRO CD 1 1
8 6636 1 1 17 PRO CG C 6.447 1.793 3.008 1.00 . A A . 17 PRO CG 1 1
8 6637 1 1 17 PRO HA H 3.315 1.768 3.990 1.00 . A A . 17 PRO HA 1 1
8 6638 1 1 17 PRO HB2 H 4.906 3.073 2.264 1.00 . A A . 17 PRO HB2 1 1
8 6639 1 1 17 PRO HB3 H 5.160 3.169 4.012 1.00 . A A . 17 PRO HB3 1 1
8 6640 1 1 17 PRO HD2 H 6.768 -0.298 3.312 1.00 . A A . 17 PRO HD2 1 1
8 6641 1 1 17 PRO HD3 H 6.833 0.680 4.791 1.00 . A A . 17 PRO HD3 1 1
8 6642 1 1 17 PRO HG2 H 6.606 1.537 1.971 1.00 . A A . 17 PRO HG2 1 1
8 6643 1 1 17 PRO HG3 H 7.254 2.414 3.368 1.00 . A A . 17 PRO HG3 1 1
8 6644 1 1 17 PRO N N 4.889 0.358 4.024 1.00 . A A . 17 PRO N 1 1
8 6645 1 1 17 PRO O O 4.250 0.327 1.215 1.00 . A A . 17 PRO O 1 1
8 6646 1 1 18 TYR C C 0.806 1.984 -0.005 1.00 . A A . 18 TYR C 1 1
8 6647 1 1 18 TYR CA C 1.604 0.818 0.573 1.00 . A A . 18 TYR CA 1 1
8 6648 1 1 18 TYR CB C 0.666 -0.364 0.831 1.00 . A A . 18 TYR CB 1 1
8 6649 1 1 18 TYR CD1 C 1.830 -2.482 0.103 1.00 . A A . 18 TYR CD1 1 1
8 6650 1 1 18 TYR CD2 C 1.571 -2.085 2.436 1.00 . A A . 18 TYR CD2 1 1
8 6651 1 1 18 TYR CE1 C 2.468 -3.677 0.372 1.00 . A A . 18 TYR CE1 1 1
8 6652 1 1 18 TYR CE2 C 2.209 -3.278 2.714 1.00 . A A . 18 TYR CE2 1 1
8 6653 1 1 18 TYR CG C 1.373 -1.667 1.130 1.00 . A A . 18 TYR CG 1 1
8 6654 1 1 18 TYR CZ C 2.655 -4.070 1.678 1.00 . A A . 18 TYR CZ 1 1
8 6655 1 1 18 TYR H H 1.756 1.680 2.499 1.00 . A A . 18 TYR H 1 1
8 6656 1 1 18 TYR HA H 2.359 0.523 -0.139 1.00 . A A . 18 TYR HA 1 1
8 6657 1 1 18 TYR HB2 H 0.034 -0.134 1.675 1.00 . A A . 18 TYR HB2 1 1
8 6658 1 1 18 TYR HB3 H 0.046 -0.516 -0.042 1.00 . A A . 18 TYR HB3 1 1
8 6659 1 1 18 TYR HD1 H 1.682 -2.170 -0.920 1.00 . A A . 18 TYR HD1 1 1
8 6660 1 1 18 TYR HD2 H 1.220 -1.464 3.246 1.00 . A A . 18 TYR HD2 1 1
8 6661 1 1 18 TYR HE1 H 2.816 -4.299 -0.441 1.00 . A A . 18 TYR HE1 1 1
8 6662 1 1 18 TYR HE2 H 2.355 -3.586 3.739 1.00 . A A . 18 TYR HE2 1 1
8 6663 1 1 18 TYR HH H 3.184 -5.857 1.209 1.00 . A A . 18 TYR HH 1 1
8 6664 1 1 18 TYR N N 2.271 1.210 1.804 1.00 . A A . 18 TYR N 1 1
8 6665 1 1 18 TYR O O 0.010 2.612 0.693 1.00 . A A . 18 TYR O 1 1
8 6666 1 1 18 TYR OH O 3.288 -5.260 1.954 1.00 . A A . 18 TYR OH 1 1
8 6667 1 1 19 CYS C C -1.069 2.776 -2.416 1.00 . A A . 19 CYS C 1 1
8 6668 1 1 19 CYS CA C 0.280 3.320 -1.963 1.00 . A A . 19 CYS CA 1 1
8 6669 1 1 19 CYS CB C 1.079 3.859 -3.155 1.00 . A A . 19 CYS CB 1 1
8 6670 1 1 19 CYS H H 1.689 1.751 -1.780 1.00 . A A . 19 CYS H 1 1
8 6671 1 1 19 CYS HA H 0.112 4.121 -1.258 1.00 . A A . 19 CYS HA 1 1
8 6672 1 1 19 CYS HB2 H 1.110 3.108 -3.930 1.00 . A A . 19 CYS HB2 1 1
8 6673 1 1 19 CYS HB3 H 0.590 4.744 -3.539 1.00 . A A . 19 CYS HB3 1 1
8 6674 1 1 19 CYS N N 1.023 2.271 -1.279 1.00 . A A . 19 CYS N 1 1
8 6675 1 1 19 CYS O O -1.156 2.031 -3.391 1.00 . A A . 19 CYS O 1 1
8 6676 1 1 19 CYS SG S 2.802 4.306 -2.747 1.00 . A A . 19 CYS SG 1 1
8 6677 1 1 20 CYS C C -4.332 3.501 -2.707 1.00 . A A . 20 CYS C 1 1
8 6678 1 1 20 CYS CA C -3.437 2.569 -1.905 1.00 . A A . 20 CYS CA 1 1
8 6679 1 1 20 CYS CB C -4.094 2.251 -0.561 1.00 . A A . 20 CYS CB 1 1
8 6680 1 1 20 CYS H H -1.994 3.809 -0.977 1.00 . A A . 20 CYS H 1 1
8 6681 1 1 20 CYS HA H -3.313 1.649 -2.456 1.00 . A A . 20 CYS HA 1 1
8 6682 1 1 20 CYS HB2 H -3.326 2.105 0.184 1.00 . A A . 20 CYS HB2 1 1
8 6683 1 1 20 CYS HB3 H -4.719 3.081 -0.271 1.00 . A A . 20 CYS HB3 1 1
8 6684 1 1 20 CYS N N -2.114 3.137 -1.686 1.00 . A A . 20 CYS N 1 1
8 6685 1 1 20 CYS O O -4.453 4.690 -2.395 1.00 . A A . 20 CYS O 1 1
8 6686 1 1 20 CYS SG S -5.135 0.760 -0.583 1.00 . A A . 20 CYS SG 1 1
8 6687 1 1 21 GLN C C -7.254 3.789 -3.888 1.00 . A A . 21 GLN C 1 1
8 6688 1 1 21 GLN CA C -5.889 3.703 -4.569 1.00 . A A . 21 GLN CA 1 1
8 6689 1 1 21 GLN CB C -6.022 3.057 -5.955 1.00 . A A . 21 GLN CB 1 1
8 6690 1 1 21 GLN CD C -3.822 3.208 -7.211 1.00 . A A . 21 GLN CD 1 1
8 6691 1 1 21 GLN CG C -4.767 2.326 -6.415 1.00 . A A . 21 GLN CG 1 1
8 6692 1 1 21 GLN H H -4.803 1.999 -3.939 1.00 . A A . 21 GLN H 1 1
8 6693 1 1 21 GLN HA H -5.494 4.701 -4.683 1.00 . A A . 21 GLN HA 1 1
8 6694 1 1 21 GLN HB2 H -6.836 2.347 -5.930 1.00 . A A . 21 GLN HB2 1 1
8 6695 1 1 21 GLN HB3 H -6.251 3.827 -6.677 1.00 . A A . 21 GLN HB3 1 1
8 6696 1 1 21 GLN HE21 H -2.858 1.597 -7.878 1.00 . A A . 21 GLN HE21 1 1
8 6697 1 1 21 GLN HE22 H -2.256 3.126 -8.433 1.00 . A A . 21 GLN HE22 1 1
8 6698 1 1 21 GLN HG2 H -4.241 1.960 -5.545 1.00 . A A . 21 GLN HG2 1 1
8 6699 1 1 21 GLN HG3 H -5.059 1.491 -7.033 1.00 . A A . 21 GLN HG3 1 1
8 6700 1 1 21 GLN N N -4.960 2.950 -3.738 1.00 . A A . 21 GLN N 1 1
8 6701 1 1 21 GLN NE2 N -2.886 2.586 -7.912 1.00 . A A . 21 GLN NE2 1 1
8 6702 1 1 21 GLN O O -7.618 2.919 -3.095 1.00 . A A . 21 GLN O 1 1
8 6703 1 1 21 GLN OE1 O -3.929 4.437 -7.202 1.00 . A A . 21 GLN OE1 1 1
8 6704 1 1 22 SER C C -10.402 4.248 -4.135 1.00 . A A . 22 SER C 1 1
8 6705 1 1 22 SER CA C -9.274 5.095 -3.539 1.00 . A A . 22 SER CA 1 1
8 6706 1 1 22 SER CB C -9.610 6.584 -3.653 1.00 . A A . 22 SER CB 1 1
8 6707 1 1 22 SER H H -7.683 5.470 -4.873 1.00 . A A . 22 SER H 1 1
8 6708 1 1 22 SER HA H -9.166 4.839 -2.494 1.00 . A A . 22 SER HA 1 1
8 6709 1 1 22 SER HB2 H -10.481 6.710 -4.282 1.00 . A A . 22 SER HB2 1 1
8 6710 1 1 22 SER HB3 H -9.813 6.980 -2.670 1.00 . A A . 22 SER HB3 1 1
8 6711 1 1 22 SER HG H -8.789 7.674 -5.077 1.00 . A A . 22 SER HG 1 1
8 6712 1 1 22 SER N N -7.999 4.839 -4.193 1.00 . A A . 22 SER N 1 1
8 6713 1 1 22 SER O O -11.118 4.686 -5.035 1.00 . A A . 22 SER O 1 1
8 6714 1 1 22 SER OG O -8.523 7.301 -4.222 1.00 . A A . 22 SER OG 1 1
8 6715 1 1 23 MET C C -12.859 2.416 -3.123 1.00 . A A . 23 MET C 1 1
8 6716 1 1 23 MET CA C -11.666 2.175 -4.038 1.00 . A A . 23 MET CA 1 1
8 6717 1 1 23 MET CB C -11.268 0.698 -3.996 1.00 . A A . 23 MET CB 1 1
8 6718 1 1 23 MET CE C -8.164 -0.568 -6.481 1.00 . A A . 23 MET CE 1 1
8 6719 1 1 23 MET CG C -10.496 0.241 -5.223 1.00 . A A . 23 MET CG 1 1
8 6720 1 1 23 MET H H -9.887 2.684 -2.999 1.00 . A A . 23 MET H 1 1
8 6721 1 1 23 MET HA H -11.941 2.438 -5.049 1.00 . A A . 23 MET HA 1 1
8 6722 1 1 23 MET HB2 H -10.657 0.528 -3.122 1.00 . A A . 23 MET HB2 1 1
8 6723 1 1 23 MET HB3 H -12.163 0.099 -3.917 1.00 . A A . 23 MET HB3 1 1
8 6724 1 1 23 MET HE1 H -8.365 -1.594 -6.756 1.00 . A A . 23 MET HE1 1 1
8 6725 1 1 23 MET HE2 H -8.639 0.096 -7.187 1.00 . A A . 23 MET HE2 1 1
8 6726 1 1 23 MET HE3 H -7.096 -0.398 -6.487 1.00 . A A . 23 MET HE3 1 1
8 6727 1 1 23 MET HG2 H -11.012 -0.598 -5.664 1.00 . A A . 23 MET HG2 1 1
8 6728 1 1 23 MET HG3 H -10.463 1.056 -5.932 1.00 . A A . 23 MET HG3 1 1
8 6729 1 1 23 MET N N -10.550 3.026 -3.639 1.00 . A A . 23 MET N 1 1
8 6730 1 1 23 MET O O -13.853 3.021 -3.523 1.00 . A A . 23 MET O 1 1
8 6731 1 1 23 MET SD S -8.808 -0.259 -4.837 1.00 . A A . 23 MET SD 1 1
8 6732 1 1 24 SER C C -13.193 2.151 0.501 1.00 . A A . 24 SER C 1 1
8 6733 1 1 24 SER CA C -13.794 2.139 -0.899 1.00 . A A . 24 SER CA 1 1
8 6734 1 1 24 SER CB C -14.833 1.020 -1.015 1.00 . A A . 24 SER CB 1 1
8 6735 1 1 24 SER H H -11.932 1.476 -1.632 1.00 . A A . 24 SER H 1 1
8 6736 1 1 24 SER HA H -14.273 3.090 -1.086 1.00 . A A . 24 SER HA 1 1
8 6737 1 1 24 SER HB2 H -15.351 0.910 -0.073 1.00 . A A . 24 SER HB2 1 1
8 6738 1 1 24 SER HB3 H -15.542 1.268 -1.790 1.00 . A A . 24 SER HB3 1 1
8 6739 1 1 24 SER HG H -14.776 -0.704 -1.966 1.00 . A A . 24 SER HG 1 1
8 6740 1 1 24 SER N N -12.746 1.955 -1.888 1.00 . A A . 24 SER N 1 1
8 6741 1 1 24 SER O O -13.285 3.140 1.227 1.00 . A A . 24 SER O 1 1
8 6742 1 1 24 SER OG O -14.211 -0.217 -1.341 1.00 . A A . 24 SER OG 1 1
8 6743 1 1 25 GLY C C -12.853 0.092 3.091 1.00 . A A . 25 GLY C 1 1
8 6744 1 1 25 GLY CA C -11.982 0.926 2.182 1.00 . A A . 25 GLY CA 1 1
8 6745 1 1 25 GLY H H -12.481 0.304 0.224 1.00 . A A . 25 GLY H 1 1
8 6746 1 1 25 GLY HA2 H -11.010 0.462 2.101 1.00 . A A . 25 GLY HA2 1 1
8 6747 1 1 25 GLY HA3 H -11.867 1.911 2.610 1.00 . A A . 25 GLY HA3 1 1
8 6748 1 1 25 GLY N N -12.555 1.047 0.862 1.00 . A A . 25 GLY N 1 1
8 6749 1 1 25 GLY O O -12.458 -0.257 4.200 1.00 . A A . 25 GLY O 1 1
8 6750 1 1 26 SER C C -15.247 -2.367 2.707 1.00 . A A . 26 SER C 1 1
8 6751 1 1 26 SER CA C -14.992 -1.024 3.383 1.00 . A A . 26 SER CA 1 1
8 6752 1 1 26 SER CB C -16.300 -0.247 3.539 1.00 . A A . 26 SER CB 1 1
8 6753 1 1 26 SER H H -14.295 0.070 1.713 1.00 . A A . 26 SER H 1 1
8 6754 1 1 26 SER HA H -14.565 -1.197 4.358 1.00 . A A . 26 SER HA 1 1
8 6755 1 1 26 SER HB2 H -17.125 -0.867 3.222 1.00 . A A . 26 SER HB2 1 1
8 6756 1 1 26 SER HB3 H -16.430 0.026 4.573 1.00 . A A . 26 SER HB3 1 1
8 6757 1 1 26 SER HG H -17.198 1.273 2.673 1.00 . A A . 26 SER HG 1 1
8 6758 1 1 26 SER N N -14.042 -0.237 2.610 1.00 . A A . 26 SER N 1 1
8 6759 1 1 26 SER O O -16.344 -2.925 2.788 1.00 . A A . 26 SER O 1 1
8 6760 1 1 26 SER OG O -16.290 0.933 2.749 1.00 . A A . 26 SER OG 1 1
8 6761 1 1 27 ALA C C -12.935 -4.676 1.004 1.00 . A A . 27 ALA C 1 1
8 6762 1 1 27 ALA CA C -14.322 -4.143 1.323 1.00 . A A . 27 ALA CA 1 1
8 6763 1 1 27 ALA CB C -15.135 -3.983 0.045 1.00 . A A . 27 ALA CB 1 1
8 6764 1 1 27 ALA H H -13.378 -2.385 2.021 1.00 . A A . 27 ALA H 1 1
8 6765 1 1 27 ALA HA H -14.832 -4.846 1.964 1.00 . A A . 27 ALA HA 1 1
8 6766 1 1 27 ALA HB1 H -14.688 -4.568 -0.744 1.00 . A A . 27 ALA HB1 1 1
8 6767 1 1 27 ALA HB2 H -16.146 -4.324 0.216 1.00 . A A . 27 ALA HB2 1 1
8 6768 1 1 27 ALA HB3 H -15.150 -2.943 -0.245 1.00 . A A . 27 ALA HB3 1 1
8 6769 1 1 27 ALA N N -14.226 -2.873 2.032 1.00 . A A . 27 ALA N 1 1
8 6770 1 1 27 ALA O O -12.541 -5.742 1.474 1.00 . A A . 27 ALA O 1 1
8 6771 1 1 28 SER C C -10.060 -3.020 -0.505 1.00 . A A . 28 SER C 1 1
8 6772 1 1 28 SER CA C -10.840 -4.285 -0.167 1.00 . A A . 28 SER CA 1 1
8 6773 1 1 28 SER CB C -10.830 -5.251 -1.357 1.00 . A A . 28 SER CB 1 1
8 6774 1 1 28 SER H H -12.591 -3.114 -0.192 1.00 . A A . 28 SER H 1 1
8 6775 1 1 28 SER HA H -10.383 -4.765 0.687 1.00 . A A . 28 SER HA 1 1
8 6776 1 1 28 SER HB2 H -11.159 -4.729 -2.242 1.00 . A A . 28 SER HB2 1 1
8 6777 1 1 28 SER HB3 H -9.827 -5.619 -1.508 1.00 . A A . 28 SER HB3 1 1
8 6778 1 1 28 SER HG H -12.043 -6.305 -0.228 1.00 . A A . 28 SER HG 1 1
8 6779 1 1 28 SER N N -12.203 -3.931 0.190 1.00 . A A . 28 SER N 1 1
8 6780 1 1 28 SER O O -10.647 -2.027 -0.942 1.00 . A A . 28 SER O 1 1
8 6781 1 1 28 SER OG O -11.695 -6.354 -1.128 1.00 . A A . 28 SER OG 1 1
8 6782 1 1 29 LEU C C -6.852 -2.286 -1.602 1.00 . A A . 29 LEU C 1 1
8 6783 1 1 29 LEU CA C -7.911 -1.905 -0.576 1.00 . A A . 29 LEU CA 1 1
8 6784 1 1 29 LEU CB C -7.243 -1.395 0.704 1.00 . A A . 29 LEU CB 1 1
8 6785 1 1 29 LEU CD1 C -8.679 0.671 0.508 1.00 . A A . 29 LEU CD1 1 1
8 6786 1 1 29 LEU CD2 C -9.038 -0.939 2.394 1.00 . A A . 29 LEU CD2 1 1
8 6787 1 1 29 LEU CG C -8.011 -0.310 1.467 1.00 . A A . 29 LEU CG 1 1
8 6788 1 1 29 LEU H H -8.347 -3.854 0.103 1.00 . A A . 29 LEU H 1 1
8 6789 1 1 29 LEU HA H -8.533 -1.124 -0.985 1.00 . A A . 29 LEU HA 1 1
8 6790 1 1 29 LEU HB2 H -7.097 -2.236 1.366 1.00 . A A . 29 LEU HB2 1 1
8 6791 1 1 29 LEU HB3 H -6.274 -0.996 0.440 1.00 . A A . 29 LEU HB3 1 1
8 6792 1 1 29 LEU HD11 H -7.921 1.240 -0.013 1.00 . A A . 29 LEU HD11 1 1
8 6793 1 1 29 LEU HD12 H -9.275 0.125 -0.210 1.00 . A A . 29 LEU HD12 1 1
8 6794 1 1 29 LEU HD13 H -9.314 1.344 1.065 1.00 . A A . 29 LEU HD13 1 1
8 6795 1 1 29 LEU HD21 H -10.026 -0.598 2.120 1.00 . A A . 29 LEU HD21 1 1
8 6796 1 1 29 LEU HD22 H -8.992 -2.015 2.309 1.00 . A A . 29 LEU HD22 1 1
8 6797 1 1 29 LEU HD23 H -8.827 -0.648 3.411 1.00 . A A . 29 LEU HD23 1 1
8 6798 1 1 29 LEU HG H -7.315 0.245 2.076 1.00 . A A . 29 LEU HG 1 1
8 6799 1 1 29 LEU N N -8.758 -3.047 -0.280 1.00 . A A . 29 LEU N 1 1
8 6800 1 1 29 LEU O O -6.153 -3.284 -1.442 1.00 . A A . 29 LEU O 1 1
8 6801 1 1 30 GLY C C -4.509 -0.942 -3.469 1.00 . A A . 30 GLY C 1 1
8 6802 1 1 30 GLY CA C -5.760 -1.761 -3.684 1.00 . A A . 30 GLY CA 1 1
8 6803 1 1 30 GLY H H -7.353 -0.734 -2.754 1.00 . A A . 30 GLY H 1 1
8 6804 1 1 30 GLY HA2 H -5.503 -2.811 -3.667 1.00 . A A . 30 GLY HA2 1 1
8 6805 1 1 30 GLY HA3 H -6.179 -1.517 -4.651 1.00 . A A . 30 GLY HA3 1 1
8 6806 1 1 30 GLY N N -6.752 -1.501 -2.663 1.00 . A A . 30 GLY N 1 1
8 6807 1 1 30 GLY O O -4.391 0.172 -3.982 1.00 . A A . 30 GLY O 1 1
8 6808 1 1 31 CYS C C -1.129 -1.575 -2.735 1.00 . A A . 31 CYS C 1 1
8 6809 1 1 31 CYS CA C -2.364 -0.765 -2.371 1.00 . A A . 31 CYS CA 1 1
8 6810 1 1 31 CYS CB C -2.335 -0.413 -0.879 1.00 . A A . 31 CYS CB 1 1
8 6811 1 1 31 CYS H H -3.711 -2.388 -2.351 1.00 . A A . 31 CYS H 1 1
8 6812 1 1 31 CYS HA H -2.357 0.151 -2.944 1.00 . A A . 31 CYS HA 1 1
8 6813 1 1 31 CYS HB2 H -1.559 -0.989 -0.397 1.00 . A A . 31 CYS HB2 1 1
8 6814 1 1 31 CYS HB3 H -2.112 0.639 -0.776 1.00 . A A . 31 CYS HB3 1 1
8 6815 1 1 31 CYS N N -3.579 -1.484 -2.702 1.00 . A A . 31 CYS N 1 1
8 6816 1 1 31 CYS O O -0.903 -2.663 -2.204 1.00 . A A . 31 CYS O 1 1
8 6817 1 1 31 CYS SG S -3.894 -0.737 0.010 1.00 . A A . 31 CYS SG 1 1
8 6818 1 1 32 VAL C C 2.024 -1.175 -3.081 1.00 . A A . 32 VAL C 1 1
8 6819 1 1 32 VAL CA C 0.926 -1.666 -4.016 1.00 . A A . 32 VAL CA 1 1
8 6820 1 1 32 VAL CB C 1.336 -1.373 -5.477 1.00 . A A . 32 VAL CB 1 1
8 6821 1 1 32 VAL CG1 C 1.368 -2.662 -6.285 1.00 . A A . 32 VAL CG1 1 1
8 6822 1 1 32 VAL CG2 C 0.405 -0.352 -6.120 1.00 . A A . 32 VAL CG2 1 1
8 6823 1 1 32 VAL H H -0.610 -0.212 -4.095 1.00 . A A . 32 VAL H 1 1
8 6824 1 1 32 VAL HA H 0.819 -2.733 -3.898 1.00 . A A . 32 VAL HA 1 1
8 6825 1 1 32 VAL HB H 2.335 -0.960 -5.470 1.00 . A A . 32 VAL HB 1 1
8 6826 1 1 32 VAL HG11 H 1.863 -2.485 -7.227 1.00 . A A . 32 VAL HG11 1 1
8 6827 1 1 32 VAL HG12 H 1.905 -3.418 -5.732 1.00 . A A . 32 VAL HG12 1 1
8 6828 1 1 32 VAL HG13 H 0.355 -3.000 -6.465 1.00 . A A . 32 VAL HG13 1 1
8 6829 1 1 32 VAL HG21 H -0.048 0.254 -5.350 1.00 . A A . 32 VAL HG21 1 1
8 6830 1 1 32 VAL HG22 H 0.970 0.278 -6.790 1.00 . A A . 32 VAL HG22 1 1
8 6831 1 1 32 VAL HG23 H -0.366 -0.868 -6.674 1.00 . A A . 32 VAL HG23 1 1
8 6832 1 1 32 VAL N N -0.340 -1.046 -3.654 1.00 . A A . 32 VAL N 1 1
8 6833 1 1 32 VAL O O 1.850 -0.166 -2.395 1.00 . A A . 32 VAL O 1 1
8 6834 1 1 33 VAL C C 4.780 -0.145 -2.470 1.00 . A A . 33 VAL C 1 1
8 6835 1 1 33 VAL CA C 4.240 -1.542 -2.155 1.00 . A A . 33 VAL CA 1 1
8 6836 1 1 33 VAL CB C 5.378 -2.592 -2.222 1.00 . A A . 33 VAL CB 1 1
8 6837 1 1 33 VAL CG1 C 6.018 -2.630 -3.603 1.00 . A A . 33 VAL CG1 1 1
8 6838 1 1 33 VAL CG2 C 6.424 -2.326 -1.144 1.00 . A A . 33 VAL CG2 1 1
8 6839 1 1 33 VAL H H 3.233 -2.661 -3.642 1.00 . A A . 33 VAL H 1 1
8 6840 1 1 33 VAL HA H 3.849 -1.536 -1.148 1.00 . A A . 33 VAL HA 1 1
8 6841 1 1 33 VAL HB H 4.946 -3.564 -2.032 1.00 . A A . 33 VAL HB 1 1
8 6842 1 1 33 VAL HG11 H 6.340 -1.637 -3.878 1.00 . A A . 33 VAL HG11 1 1
8 6843 1 1 33 VAL HG12 H 6.867 -3.295 -3.589 1.00 . A A . 33 VAL HG12 1 1
8 6844 1 1 33 VAL HG13 H 5.296 -2.986 -4.324 1.00 . A A . 33 VAL HG13 1 1
8 6845 1 1 33 VAL HG21 H 7.366 -2.768 -1.436 1.00 . A A . 33 VAL HG21 1 1
8 6846 1 1 33 VAL HG22 H 6.550 -1.260 -1.021 1.00 . A A . 33 VAL HG22 1 1
8 6847 1 1 33 VAL HG23 H 6.098 -2.761 -0.210 1.00 . A A . 33 VAL HG23 1 1
8 6848 1 1 33 VAL N N 3.141 -1.889 -3.049 1.00 . A A . 33 VAL N 1 1
8 6849 1 1 33 VAL O O 4.935 0.226 -3.636 1.00 . A A . 33 VAL O 1 1
8 6850 1 1 34 GLY C C 6.882 1.999 -2.252 1.00 . A A . 34 GLY C 1 1
8 6851 1 1 34 GLY CA C 5.527 1.977 -1.584 1.00 . A A . 34 GLY CA 1 1
8 6852 1 1 34 GLY H H 4.852 0.285 -0.515 1.00 . A A . 34 GLY H 1 1
8 6853 1 1 34 GLY HA2 H 4.831 2.543 -2.186 1.00 . A A . 34 GLY HA2 1 1
8 6854 1 1 34 GLY HA3 H 5.608 2.442 -0.613 1.00 . A A . 34 GLY HA3 1 1
8 6855 1 1 34 GLY N N 5.020 0.633 -1.419 1.00 . A A . 34 GLY N 1 1
8 6856 1 1 34 GLY O O 7.856 1.462 -1.720 1.00 . A A . 34 GLY O 1 1
8 6857 1 1 35 VAL C C 9.044 3.829 -3.619 1.00 . A A . 35 VAL C 1 1
8 6858 1 1 35 VAL CA C 8.181 2.703 -4.172 1.00 . A A . 35 VAL CA 1 1
8 6859 1 1 35 VAL CB C 7.936 2.932 -5.676 1.00 . A A . 35 VAL CB 1 1
8 6860 1 1 35 VAL CG1 C 8.085 1.629 -6.442 1.00 . A A . 35 VAL CG1 1 1
8 6861 1 1 35 VAL CG2 C 6.564 3.546 -5.926 1.00 . A A . 35 VAL CG2 1 1
8 6862 1 1 35 VAL H H 6.124 2.987 -3.803 1.00 . A A . 35 VAL H 1 1
8 6863 1 1 35 VAL HA H 8.713 1.769 -4.053 1.00 . A A . 35 VAL HA 1 1
8 6864 1 1 35 VAL HB H 8.686 3.623 -6.037 1.00 . A A . 35 VAL HB 1 1
8 6865 1 1 35 VAL HG11 H 7.732 1.766 -7.451 1.00 . A A . 35 VAL HG11 1 1
8 6866 1 1 35 VAL HG12 H 9.124 1.339 -6.460 1.00 . A A . 35 VAL HG12 1 1
8 6867 1 1 35 VAL HG13 H 7.503 0.858 -5.958 1.00 . A A . 35 VAL HG13 1 1
8 6868 1 1 35 VAL HG21 H 5.854 2.762 -6.146 1.00 . A A . 35 VAL HG21 1 1
8 6869 1 1 35 VAL HG22 H 6.245 4.087 -5.046 1.00 . A A . 35 VAL HG22 1 1
8 6870 1 1 35 VAL HG23 H 6.621 4.224 -6.763 1.00 . A A . 35 VAL HG23 1 1
8 6871 1 1 35 VAL N N 6.939 2.601 -3.426 1.00 . A A . 35 VAL N 1 1
8 6872 1 1 35 VAL O O 8.665 5.000 -3.670 1.00 . A A . 35 VAL O 1 1
8 6873 1 1 36 ILE C C 11.554 5.503 -3.387 1.00 . A A . 36 ILE C 1 1
8 6874 1 1 36 ILE CA C 11.105 4.398 -2.436 1.00 . A A . 36 ILE CA 1 1
8 6875 1 1 36 ILE CB C 12.351 3.682 -1.865 1.00 . A A . 36 ILE CB 1 1
8 6876 1 1 36 ILE CD1 C 14.389 2.960 -3.202 1.00 . A A . 36 ILE CD1 1 1
8 6877 1 1 36 ILE CG1 C 12.933 2.705 -2.889 1.00 . A A . 36 ILE CG1 1 1
8 6878 1 1 36 ILE CG2 C 12.002 2.948 -0.578 1.00 . A A . 36 ILE CG2 1 1
8 6879 1 1 36 ILE H H 10.460 2.508 -3.141 1.00 . A A . 36 ILE H 1 1
8 6880 1 1 36 ILE HA H 10.570 4.848 -1.609 1.00 . A A . 36 ILE HA 1 1
8 6881 1 1 36 ILE HB H 13.094 4.432 -1.632 1.00 . A A . 36 ILE HB 1 1
8 6882 1 1 36 ILE HD11 H 15.007 2.434 -2.488 1.00 . A A . 36 ILE HD11 1 1
8 6883 1 1 36 ILE HD12 H 14.610 2.607 -4.198 1.00 . A A . 36 ILE HD12 1 1
8 6884 1 1 36 ILE HD13 H 14.592 4.020 -3.142 1.00 . A A . 36 ILE HD13 1 1
8 6885 1 1 36 ILE HG12 H 12.847 1.700 -2.506 1.00 . A A . 36 ILE HG12 1 1
8 6886 1 1 36 ILE HG13 H 12.374 2.786 -3.810 1.00 . A A . 36 ILE HG13 1 1
8 6887 1 1 36 ILE HG21 H 11.263 3.514 -0.030 1.00 . A A . 36 ILE HG21 1 1
8 6888 1 1 36 ILE HG22 H 11.605 1.972 -0.814 1.00 . A A . 36 ILE HG22 1 1
8 6889 1 1 36 ILE HG23 H 12.891 2.838 0.026 1.00 . A A . 36 ILE HG23 1 1
8 6890 1 1 36 ILE N N 10.202 3.456 -3.089 1.00 . A A . 36 ILE N 1 1
8 6891 1 1 36 ILE O O 11.956 5.242 -4.523 1.00 . A A . 36 ILE O 1 1
8 6892 1 1 37 GLY C C 11.022 8.200 -4.869 1.00 . A A . 37 GLY C 1 1
8 6893 1 1 37 GLY CA C 11.916 7.877 -3.689 1.00 . A A . 37 GLY CA 1 1
8 6894 1 1 37 GLY H H 11.003 6.890 -2.057 1.00 . A A . 37 GLY H 1 1
8 6895 1 1 37 GLY HA2 H 11.963 8.739 -3.041 1.00 . A A . 37 GLY HA2 1 1
8 6896 1 1 37 GLY HA3 H 12.910 7.659 -4.055 1.00 . A A . 37 GLY HA3 1 1
8 6897 1 1 37 GLY N N 11.441 6.741 -2.926 1.00 . A A . 37 GLY N 1 1
8 6898 1 1 37 GLY O O 11.491 8.680 -5.899 1.00 . A A . 37 GLY O 1 1
8 6899 1 1 38 SER C C 7.586 8.988 -5.355 1.00 . A A . 38 SER C 1 1
8 6900 1 1 38 SER CA C 8.794 8.172 -5.815 1.00 . A A . 38 SER CA 1 1
8 6901 1 1 38 SER CB C 8.341 6.835 -6.403 1.00 . A A . 38 SER CB 1 1
8 6902 1 1 38 SER H H 9.397 7.601 -3.864 1.00 . A A . 38 SER H 1 1
8 6903 1 1 38 SER HA H 9.312 8.730 -6.580 1.00 . A A . 38 SER HA 1 1
8 6904 1 1 38 SER HB2 H 7.523 6.444 -5.816 1.00 . A A . 38 SER HB2 1 1
8 6905 1 1 38 SER HB3 H 8.016 6.983 -7.421 1.00 . A A . 38 SER HB3 1 1
8 6906 1 1 38 SER HG H 9.680 5.738 -5.481 1.00 . A A . 38 SER HG 1 1
8 6907 1 1 38 SER N N 9.730 7.944 -4.724 1.00 . A A . 38 SER N 1 1
8 6908 1 1 38 SER O O 7.277 9.050 -4.164 1.00 . A A . 38 SER O 1 1
8 6909 1 1 38 SER OG O 9.401 5.892 -6.394 1.00 . A A . 38 SER OG 1 1
8 6910 1 1 39 GLN C C 4.489 9.506 -6.180 1.00 . A A . 39 GLN C 1 1
8 6911 1 1 39 GLN CA C 5.718 10.390 -6.020 1.00 . A A . 39 GLN CA 1 1
8 6912 1 1 39 GLN CB C 5.624 11.595 -6.958 1.00 . A A . 39 GLN CB 1 1
8 6913 1 1 39 GLN CD C 6.192 13.316 -5.193 1.00 . A A . 39 GLN CD 1 1
8 6914 1 1 39 GLN CG C 5.214 12.886 -6.267 1.00 . A A . 39 GLN CG 1 1
8 6915 1 1 39 GLN H H 7.238 9.567 -7.239 1.00 . A A . 39 GLN H 1 1
8 6916 1 1 39 GLN HA H 5.776 10.735 -5.000 1.00 . A A . 39 GLN HA 1 1
8 6917 1 1 39 GLN HB2 H 6.587 11.752 -7.419 1.00 . A A . 39 GLN HB2 1 1
8 6918 1 1 39 GLN HB3 H 4.898 11.380 -7.728 1.00 . A A . 39 GLN HB3 1 1
8 6919 1 1 39 GLN HE21 H 4.690 13.878 -4.022 1.00 . A A . 39 GLN HE21 1 1
8 6920 1 1 39 GLN HE22 H 6.281 14.090 -3.365 1.00 . A A . 39 GLN HE22 1 1
8 6921 1 1 39 GLN HG2 H 5.152 13.670 -7.008 1.00 . A A . 39 GLN HG2 1 1
8 6922 1 1 39 GLN HG3 H 4.243 12.745 -5.814 1.00 . A A . 39 GLN HG3 1 1
8 6923 1 1 39 GLN N N 6.917 9.621 -6.308 1.00 . A A . 39 GLN N 1 1
8 6924 1 1 39 GLN NE2 N 5.670 13.812 -4.086 1.00 . A A . 39 GLN NE2 1 1
8 6925 1 1 39 GLN O O 3.980 9.324 -7.289 1.00 . A A . 39 GLN O 1 1
8 6926 1 1 39 GLN OE1 O 7.408 13.209 -5.359 1.00 . A A . 39 GLN OE1 1 1
8 6927 1 1 40 CYS C C 1.592 8.913 -5.126 1.00 . A A . 40 CYS C 1 1
8 6928 1 1 40 CYS CA C 2.860 8.073 -5.116 1.00 . A A . 40 CYS CA 1 1
8 6929 1 1 40 CYS CB C 2.856 7.115 -3.921 1.00 . A A . 40 CYS CB 1 1
8 6930 1 1 40 CYS H H 4.481 9.100 -4.224 1.00 . A A . 40 CYS H 1 1
8 6931 1 1 40 CYS HA H 2.903 7.497 -6.029 1.00 . A A . 40 CYS HA 1 1
8 6932 1 1 40 CYS HB2 H 3.510 7.504 -3.155 1.00 . A A . 40 CYS HB2 1 1
8 6933 1 1 40 CYS HB3 H 1.852 7.045 -3.529 1.00 . A A . 40 CYS HB3 1 1
8 6934 1 1 40 CYS N N 4.030 8.932 -5.082 1.00 . A A . 40 CYS N 1 1
8 6935 1 1 40 CYS O O 1.290 9.607 -4.156 1.00 . A A . 40 CYS O 1 1
8 6936 1 1 40 CYS SG S 3.417 5.427 -4.325 1.00 . A A . 40 CYS SG 1 1
8 6937 1 1 41 GLY C C -1.549 8.910 -5.767 1.00 . A A . 41 GLY C 1 1
8 6938 1 1 41 GLY CA C -0.360 9.632 -6.356 1.00 . A A . 41 GLY CA 1 1
8 6939 1 1 41 GLY H H 1.133 8.261 -6.964 1.00 . A A . 41 GLY H 1 1
8 6940 1 1 41 GLY HA2 H -0.230 10.573 -5.842 1.00 . A A . 41 GLY HA2 1 1
8 6941 1 1 41 GLY HA3 H -0.549 9.824 -7.400 1.00 . A A . 41 GLY HA3 1 1
8 6942 1 1 41 GLY N N 0.856 8.854 -6.229 1.00 . A A . 41 GLY N 1 1
8 6943 1 1 41 GLY O O -2.628 8.880 -6.359 1.00 . A A . 41 GLY O 1 1
8 6944 1 1 42 ALA C C -2.139 7.568 -2.433 1.00 . A A . 42 ALA C 1 1
8 6945 1 1 42 ALA CA C -2.366 7.546 -3.934 1.00 . A A . 42 ALA CA 1 1
8 6946 1 1 42 ALA CB C -2.349 6.118 -4.458 1.00 . A A . 42 ALA CB 1 1
8 6947 1 1 42 ALA H H -0.485 8.473 -4.143 1.00 . A A . 42 ALA H 1 1
8 6948 1 1 42 ALA HA H -3.331 7.981 -4.153 1.00 . A A . 42 ALA HA 1 1
8 6949 1 1 42 ALA HB1 H -1.635 5.535 -3.892 1.00 . A A . 42 ALA HB1 1 1
8 6950 1 1 42 ALA HB2 H -3.332 5.682 -4.355 1.00 . A A . 42 ALA HB2 1 1
8 6951 1 1 42 ALA HB3 H -2.065 6.121 -5.500 1.00 . A A . 42 ALA HB3 1 1
8 6952 1 1 42 ALA N N -1.347 8.338 -4.594 1.00 . A A . 42 ALA N 1 1
8 6953 1 1 42 ALA O O -1.029 7.831 -1.975 1.00 . A A . 42 ALA O 1 1
8 6954 1 1 43 SER C C -2.180 6.232 0.297 1.00 . A A . 43 SER C 1 1
8 6955 1 1 43 SER CA C -3.132 7.308 -0.230 1.00 . A A . 43 SER CA 1 1
8 6956 1 1 43 SER CB C -4.538 7.083 0.327 1.00 . A A . 43 SER CB 1 1
8 6957 1 1 43 SER H H -4.041 7.071 -2.116 1.00 . A A . 43 SER H 1 1
8 6958 1 1 43 SER HA H -2.778 8.278 0.082 1.00 . A A . 43 SER HA 1 1
8 6959 1 1 43 SER HB2 H -4.524 6.246 1.009 1.00 . A A . 43 SER HB2 1 1
8 6960 1 1 43 SER HB3 H -4.863 7.970 0.852 1.00 . A A . 43 SER HB3 1 1
8 6961 1 1 43 SER HG H -5.232 5.964 -1.133 1.00 . A A . 43 SER HG 1 1
8 6962 1 1 43 SER N N -3.191 7.293 -1.681 1.00 . A A . 43 SER N 1 1
8 6963 1 1 43 SER O O -2.495 5.041 0.260 1.00 . A A . 43 SER O 1 1
8 6964 1 1 43 SER OG O -5.456 6.809 -0.722 1.00 . A A . 43 SER OG 1 1
8 6965 1 1 44 VAL C C -0.425 5.337 2.747 1.00 . A A . 44 VAL C 1 1
8 6966 1 1 44 VAL CA C -0.036 5.726 1.326 1.00 . A A . 44 VAL CA 1 1
8 6967 1 1 44 VAL CB C 1.387 6.327 1.331 1.00 . A A . 44 VAL CB 1 1
8 6968 1 1 44 VAL CG1 C 2.419 5.247 1.613 1.00 . A A . 44 VAL CG1 1 1
8 6969 1 1 44 VAL CG2 C 1.687 7.017 0.009 1.00 . A A . 44 VAL CG2 1 1
8 6970 1 1 44 VAL H H -0.803 7.614 0.752 1.00 . A A . 44 VAL H 1 1
8 6971 1 1 44 VAL HA H -0.029 4.839 0.710 1.00 . A A . 44 VAL HA 1 1
8 6972 1 1 44 VAL HB H 1.444 7.065 2.120 1.00 . A A . 44 VAL HB 1 1
8 6973 1 1 44 VAL HG11 H 1.928 4.288 1.665 1.00 . A A . 44 VAL HG11 1 1
8 6974 1 1 44 VAL HG12 H 3.152 5.232 0.818 1.00 . A A . 44 VAL HG12 1 1
8 6975 1 1 44 VAL HG13 H 2.910 5.452 2.552 1.00 . A A . 44 VAL HG13 1 1
8 6976 1 1 44 VAL HG21 H 0.805 7.540 -0.334 1.00 . A A . 44 VAL HG21 1 1
8 6977 1 1 44 VAL HG22 H 2.492 7.723 0.146 1.00 . A A . 44 VAL HG22 1 1
8 6978 1 1 44 VAL HG23 H 1.977 6.279 -0.726 1.00 . A A . 44 VAL HG23 1 1
8 6979 1 1 44 VAL N N -1.013 6.653 0.772 1.00 . A A . 44 VAL N 1 1
8 6980 1 1 44 VAL O O -0.594 6.198 3.612 1.00 . A A . 44 VAL O 1 1
8 6981 1 1 45 LYS C C 0.096 2.530 4.751 1.00 . A A . 45 LYS C 1 1
8 6982 1 1 45 LYS CA C -0.952 3.530 4.284 1.00 . A A . 45 LYS CA 1 1
8 6983 1 1 45 LYS CB C -2.329 2.856 4.250 1.00 . A A . 45 LYS CB 1 1
8 6984 1 1 45 LYS CD C -4.609 3.839 3.877 1.00 . A A . 45 LYS CD 1 1
8 6985 1 1 45 LYS CE C -5.632 4.278 2.841 1.00 . A A . 45 LYS CE 1 1
8 6986 1 1 45 LYS CG C -3.293 3.448 3.231 1.00 . A A . 45 LYS CG 1 1
8 6987 1 1 45 LYS H H -0.467 3.410 2.229 1.00 . A A . 45 LYS H 1 1
8 6988 1 1 45 LYS HA H -0.978 4.361 4.975 1.00 . A A . 45 LYS HA 1 1
8 6989 1 1 45 LYS HB2 H -2.195 1.809 4.018 1.00 . A A . 45 LYS HB2 1 1
8 6990 1 1 45 LYS HB3 H -2.779 2.939 5.230 1.00 . A A . 45 LYS HB3 1 1
8 6991 1 1 45 LYS HD2 H -5.000 2.991 4.418 1.00 . A A . 45 LYS HD2 1 1
8 6992 1 1 45 LYS HD3 H -4.432 4.655 4.562 1.00 . A A . 45 LYS HD3 1 1
8 6993 1 1 45 LYS HE2 H -5.113 4.723 2.006 1.00 . A A . 45 LYS HE2 1 1
8 6994 1 1 45 LYS HE3 H -6.178 3.409 2.502 1.00 . A A . 45 LYS HE3 1 1
8 6995 1 1 45 LYS HG2 H -2.845 4.327 2.790 1.00 . A A . 45 LYS HG2 1 1
8 6996 1 1 45 LYS HG3 H -3.483 2.715 2.460 1.00 . A A . 45 LYS HG3 1 1
8 6997 1 1 45 LYS HZ1 H -6.145 5.818 4.162 1.00 . A A . 45 LYS HZ1 1 1
8 6998 1 1 45 LYS HZ2 H -7.434 4.782 3.780 1.00 . A A . 45 LYS HZ2 1 1
8 6999 1 1 45 LYS HZ3 H -6.907 5.929 2.648 1.00 . A A . 45 LYS HZ3 1 1
8 7000 1 1 45 LYS N N -0.596 4.044 2.970 1.00 . A A . 45 LYS N 1 1
8 7001 1 1 45 LYS NZ N -6.594 5.270 3.397 1.00 . A A . 45 LYS NZ 1 1
8 7002 1 1 45 LYS O O 0.929 2.083 3.962 1.00 . A A . 45 LYS O 1 1
8 7003 1 1 46 CYS C C 0.237 -0.123 6.803 1.00 . A A . 46 CYS C 1 1
8 7004 1 1 46 CYS CA C 0.972 1.188 6.569 1.00 . A A . 46 CYS CA 1 1
8 7005 1 1 46 CYS CB C 1.601 1.695 7.870 1.00 . A A . 46 CYS CB 1 1
8 7006 1 1 46 CYS H H -0.618 2.584 6.615 1.00 . A A . 46 CYS H 1 1
8 7007 1 1 46 CYS HA H 1.751 1.025 5.840 1.00 . A A . 46 CYS HA 1 1
8 7008 1 1 46 CYS HB2 H 0.901 1.554 8.681 1.00 . A A . 46 CYS HB2 1 1
8 7009 1 1 46 CYS HB3 H 2.498 1.128 8.073 1.00 . A A . 46 CYS HB3 1 1
8 7010 1 1 46 CYS N N 0.053 2.178 6.024 1.00 . A A . 46 CYS N 1 1
8 7011 1 1 46 CYS O O -0.649 -0.213 7.654 1.00 . A A . 46 CYS O 1 1
8 7012 1 1 46 CYS SG S 2.060 3.459 7.835 1.00 . A A . 46 CYS SG 1 1
8 7013 1 1 47 CYS C C 0.822 -3.566 6.321 1.00 . A A . 47 CYS C 1 1
8 7014 1 1 47 CYS CA C -0.128 -2.401 6.104 1.00 . A A . 47 CYS CA 1 1
8 7015 1 1 47 CYS CB C -0.931 -2.619 4.821 1.00 . A A . 47 CYS CB 1 1
8 7016 1 1 47 CYS H H 1.349 -1.047 5.422 1.00 . A A . 47 CYS H 1 1
8 7017 1 1 47 CYS HA H -0.811 -2.349 6.939 1.00 . A A . 47 CYS HA 1 1
8 7018 1 1 47 CYS HB2 H -0.288 -3.068 4.078 1.00 . A A . 47 CYS HB2 1 1
8 7019 1 1 47 CYS HB3 H -1.752 -3.289 5.029 1.00 . A A . 47 CYS HB3 1 1
8 7020 1 1 47 CYS N N 0.588 -1.140 6.039 1.00 . A A . 47 CYS N 1 1
8 7021 1 1 47 CYS O O 1.984 -3.519 5.921 1.00 . A A . 47 CYS O 1 1
8 7022 1 1 47 CYS SG S -1.627 -1.095 4.099 1.00 . A A . 47 CYS SG 1 1
8 7023 1 1 48 LYS C C 0.259 -6.985 6.542 1.00 . A A . 48 LYS C 1 1
8 7024 1 1 48 LYS CA C 1.069 -5.839 7.131 1.00 . A A . 48 LYS CA 1 1
8 7025 1 1 48 LYS CB C 1.394 -6.105 8.604 1.00 . A A . 48 LYS CB 1 1
8 7026 1 1 48 LYS CD C 3.180 -6.439 10.344 1.00 . A A . 48 LYS CD 1 1
8 7027 1 1 48 LYS CE C 3.671 -7.879 10.368 1.00 . A A . 48 LYS CE 1 1
8 7028 1 1 48 LYS CG C 2.875 -5.980 8.928 1.00 . A A . 48 LYS CG 1 1
8 7029 1 1 48 LYS H H -0.565 -4.530 7.383 1.00 . A A . 48 LYS H 1 1
8 7030 1 1 48 LYS HA H 1.991 -5.742 6.577 1.00 . A A . 48 LYS HA 1 1
8 7031 1 1 48 LYS HB2 H 0.851 -5.399 9.216 1.00 . A A . 48 LYS HB2 1 1
8 7032 1 1 48 LYS HB3 H 1.077 -7.107 8.857 1.00 . A A . 48 LYS HB3 1 1
8 7033 1 1 48 LYS HD2 H 3.944 -5.802 10.762 1.00 . A A . 48 LYS HD2 1 1
8 7034 1 1 48 LYS HD3 H 2.280 -6.365 10.938 1.00 . A A . 48 LYS HD3 1 1
8 7035 1 1 48 LYS HE2 H 3.018 -8.457 11.006 1.00 . A A . 48 LYS HE2 1 1
8 7036 1 1 48 LYS HE3 H 3.632 -8.275 9.364 1.00 . A A . 48 LYS HE3 1 1
8 7037 1 1 48 LYS HG2 H 3.436 -6.588 8.235 1.00 . A A . 48 LYS HG2 1 1
8 7038 1 1 48 LYS HG3 H 3.169 -4.945 8.823 1.00 . A A . 48 LYS HG3 1 1
8 7039 1 1 48 LYS HZ1 H 5.286 -8.985 11.095 1.00 . A A . 48 LYS HZ1 1 1
8 7040 1 1 48 LYS HZ2 H 5.172 -7.427 11.750 1.00 . A A . 48 LYS HZ2 1 1
8 7041 1 1 48 LYS HZ3 H 5.743 -7.640 10.165 1.00 . A A . 48 LYS HZ3 1 1
8 7042 1 1 48 LYS N N 0.327 -4.601 6.979 1.00 . A A . 48 LYS N 1 1
8 7043 1 1 48 LYS NZ N 5.062 -7.988 10.878 1.00 . A A . 48 LYS NZ 1 1
8 7044 1 1 48 LYS O O -0.256 -7.840 7.263 1.00 . A A . 48 LYS O 1 1
8 7045 1 1 49 ASP C C 0.299 -9.151 4.144 1.00 . A A . 49 ASP C 1 1
8 7046 1 1 49 ASP CA C -0.633 -8.015 4.537 1.00 . A A . 49 ASP CA 1 1
8 7047 1 1 49 ASP CB C -1.329 -7.456 3.292 1.00 . A A . 49 ASP CB 1 1
8 7048 1 1 49 ASP CG C -2.605 -8.211 2.967 1.00 . A A . 49 ASP CG 1 1
8 7049 1 1 49 ASP H H 0.547 -6.267 4.702 1.00 . A A . 49 ASP H 1 1
8 7050 1 1 49 ASP HA H -1.382 -8.389 5.223 1.00 . A A . 49 ASP HA 1 1
8 7051 1 1 49 ASP HB2 H -1.578 -6.418 3.460 1.00 . A A . 49 ASP HB2 1 1
8 7052 1 1 49 ASP HB3 H -0.661 -7.532 2.448 1.00 . A A . 49 ASP HB3 1 1
8 7053 1 1 49 ASP N N 0.119 -6.976 5.224 1.00 . A A . 49 ASP N 1 1
8 7054 1 1 49 ASP O O 1.445 -9.198 4.592 1.00 . A A . 49 ASP O 1 1
8 7055 1 1 49 ASP OD1 O -3.678 -7.830 3.480 1.00 . A A . 49 ASP OD1 1 1
8 7056 1 1 49 ASP OD2 O -2.537 -9.200 2.212 1.00 . A A . 49 ASP OD2 1 1
8 7057 1 1 50 ASP C C 1.354 -10.745 1.551 1.00 . A A . 50 ASP C 1 1
8 7058 1 1 50 ASP CA C 0.644 -11.151 2.831 1.00 . A A . 50 ASP CA 1 1
8 7059 1 1 50 ASP CB C -0.203 -12.400 2.586 1.00 . A A . 50 ASP CB 1 1
8 7060 1 1 50 ASP CG C 0.651 -13.598 2.232 1.00 . A A . 50 ASP CG 1 1
8 7061 1 1 50 ASP H H -1.106 -9.968 2.979 1.00 . A A . 50 ASP H 1 1
8 7062 1 1 50 ASP HA H 1.382 -11.365 3.589 1.00 . A A . 50 ASP HA 1 1
8 7063 1 1 50 ASP HB2 H -0.765 -12.630 3.479 1.00 . A A . 50 ASP HB2 1 1
8 7064 1 1 50 ASP HB3 H -0.886 -12.211 1.772 1.00 . A A . 50 ASP HB3 1 1
8 7065 1 1 50 ASP N N -0.178 -10.054 3.306 1.00 . A A . 50 ASP N 1 1
8 7066 1 1 50 ASP O O 0.728 -10.626 0.494 1.00 . A A . 50 ASP O 1 1
8 7067 1 1 50 ASP OD1 O 1.459 -14.028 3.083 1.00 . A A . 50 ASP OD1 1 1
8 7068 1 1 50 ASP OD2 O 0.530 -14.108 1.099 1.00 . A A . 50 ASP OD2 1 1
8 7069 1 1 51 VAL C C 4.631 -10.953 0.231 1.00 . A A . 51 VAL C 1 1
8 7070 1 1 51 VAL CA C 3.420 -10.046 0.505 1.00 . A A . 51 VAL CA 1 1
8 7071 1 1 51 VAL CB C 3.853 -8.565 0.700 1.00 . A A . 51 VAL CB 1 1
8 7072 1 1 51 VAL CG1 C 4.566 -8.361 2.033 1.00 . A A . 51 VAL CG1 1 1
8 7073 1 1 51 VAL CG2 C 4.713 -8.085 -0.461 1.00 . A A . 51 VAL CG2 1 1
8 7074 1 1 51 VAL H H 3.116 -10.685 2.500 1.00 . A A . 51 VAL H 1 1
8 7075 1 1 51 VAL HA H 2.769 -10.087 -0.357 1.00 . A A . 51 VAL HA 1 1
8 7076 1 1 51 VAL HB H 2.956 -7.960 0.717 1.00 . A A . 51 VAL HB 1 1
8 7077 1 1 51 VAL HG11 H 5.232 -7.515 1.961 1.00 . A A . 51 VAL HG11 1 1
8 7078 1 1 51 VAL HG12 H 3.835 -8.180 2.808 1.00 . A A . 51 VAL HG12 1 1
8 7079 1 1 51 VAL HG13 H 5.135 -9.247 2.274 1.00 . A A . 51 VAL HG13 1 1
8 7080 1 1 51 VAL HG21 H 5.179 -8.934 -0.938 1.00 . A A . 51 VAL HG21 1 1
8 7081 1 1 51 VAL HG22 H 4.094 -7.565 -1.178 1.00 . A A . 51 VAL HG22 1 1
8 7082 1 1 51 VAL HG23 H 5.477 -7.415 -0.093 1.00 . A A . 51 VAL HG23 1 1
8 7083 1 1 51 VAL N N 2.655 -10.521 1.643 1.00 . A A . 51 VAL N 1 1
8 7084 1 1 51 VAL O O 5.741 -10.716 0.710 1.00 . A A . 51 VAL O 1 1
8 7085 1 1 52 THR C C 6.051 -12.303 -2.290 1.00 . A A . 52 THR C 1 1
8 7086 1 1 52 THR CA C 5.483 -12.868 -0.990 1.00 . A A . 52 THR CA 1 1
8 7087 1 1 52 THR CB C 5.007 -14.319 -1.212 1.00 . A A . 52 THR CB 1 1
8 7088 1 1 52 THR CG2 C 6.184 -15.285 -1.237 1.00 . A A . 52 THR CG2 1 1
8 7089 1 1 52 THR H H 3.468 -12.260 -0.745 1.00 . A A . 52 THR H 1 1
8 7090 1 1 52 THR HA H 6.259 -12.870 -0.237 1.00 . A A . 52 THR HA 1 1
8 7091 1 1 52 THR HB H 4.497 -14.373 -2.162 1.00 . A A . 52 THR HB 1 1
8 7092 1 1 52 THR HG1 H 4.228 -14.118 0.603 1.00 . A A . 52 THR HG1 1 1
8 7093 1 1 52 THR HG21 H 6.281 -15.710 -2.227 1.00 . A A . 52 THR HG21 1 1
8 7094 1 1 52 THR HG22 H 6.014 -16.078 -0.523 1.00 . A A . 52 THR HG22 1 1
8 7095 1 1 52 THR HG23 H 7.090 -14.755 -0.981 1.00 . A A . 52 THR HG23 1 1
8 7096 1 1 52 THR N N 4.396 -12.021 -0.519 1.00 . A A . 52 THR N 1 1
8 7097 1 1 52 THR O O 7.197 -12.563 -2.660 1.00 . A A . 52 THR O 1 1
8 7098 1 1 52 THR OG1 O 4.094 -14.698 -0.169 1.00 . A A . 52 THR OG1 1 1
8 7099 1 1 53 ASN C C 4.694 -9.673 -4.458 1.00 . A A . 53 ASN C 1 1
8 7100 1 1 53 ASN CA C 5.628 -10.848 -4.201 1.00 . A A . 53 ASN CA 1 1
8 7101 1 1 53 ASN CB C 5.598 -11.827 -5.381 1.00 . A A . 53 ASN CB 1 1
8 7102 1 1 53 ASN CG C 6.678 -11.527 -6.406 1.00 . A A . 53 ASN CG 1 1
8 7103 1 1 53 ASN H H 4.330 -11.351 -2.618 1.00 . A A . 53 ASN H 1 1
8 7104 1 1 53 ASN HA H 6.633 -10.472 -4.074 1.00 . A A . 53 ASN HA 1 1
8 7105 1 1 53 ASN HB2 H 5.748 -12.829 -5.010 1.00 . A A . 53 ASN HB2 1 1
8 7106 1 1 53 ASN HB3 H 4.634 -11.769 -5.869 1.00 . A A . 53 ASN HB3 1 1
8 7107 1 1 53 ASN HD21 H 5.833 -12.756 -7.721 1.00 . A A . 53 ASN HD21 1 1
8 7108 1 1 53 ASN HD22 H 7.275 -11.963 -8.248 1.00 . A A . 53 ASN HD22 1 1
8 7109 1 1 53 ASN N N 5.232 -11.510 -2.968 1.00 . A A . 53 ASN N 1 1
8 7110 1 1 53 ASN ND2 N 6.585 -12.143 -7.575 1.00 . A A . 53 ASN ND2 1 1
8 7111 1 1 53 ASN O O 4.069 -9.165 -3.529 1.00 . A A . 53 ASN O 1 1
8 7112 1 1 53 ASN OD1 O 7.589 -10.741 -6.149 1.00 . A A . 53 ASN OD1 1 1
8 7113 1 1 54 THR C C 2.245 -8.615 -6.211 1.00 . A A . 54 THR C 1 1
8 7114 1 1 54 THR CA C 3.699 -8.159 -6.081 1.00 . A A . 54 THR CA 1 1
8 7115 1 1 54 THR CB C 4.152 -7.546 -7.416 1.00 . A A . 54 THR CB 1 1
8 7116 1 1 54 THR CG2 C 4.532 -6.087 -7.242 1.00 . A A . 54 THR CG2 1 1
8 7117 1 1 54 THR H H 5.081 -9.714 -6.418 1.00 . A A . 54 THR H 1 1
8 7118 1 1 54 THR HA H 3.769 -7.401 -5.315 1.00 . A A . 54 THR HA 1 1
8 7119 1 1 54 THR HB H 3.337 -7.611 -8.123 1.00 . A A . 54 THR HB 1 1
8 7120 1 1 54 THR HG1 H 6.084 -7.994 -7.462 1.00 . A A . 54 THR HG1 1 1
8 7121 1 1 54 THR HG21 H 4.154 -5.727 -6.298 1.00 . A A . 54 THR HG21 1 1
8 7122 1 1 54 THR HG22 H 4.107 -5.506 -8.047 1.00 . A A . 54 THR HG22 1 1
8 7123 1 1 54 THR HG23 H 5.608 -5.992 -7.259 1.00 . A A . 54 THR HG23 1 1
8 7124 1 1 54 THR N N 4.570 -9.266 -5.713 1.00 . A A . 54 THR N 1 1
8 7125 1 1 54 THR O O 1.416 -7.920 -6.800 1.00 . A A . 54 THR O 1 1
8 7126 1 1 54 THR OG1 O 5.277 -8.281 -7.923 1.00 . A A . 54 THR OG1 1 1
8 7127 1 1 55 GLY C C 0.412 -10.858 -7.207 1.00 . A A . 55 GLY C 1 1
8 7128 1 1 55 GLY CA C 0.632 -10.377 -5.793 1.00 . A A . 55 GLY CA 1 1
8 7129 1 1 55 GLY H H 2.628 -10.246 -5.123 1.00 . A A . 55 GLY H 1 1
8 7130 1 1 55 GLY HA2 H 0.545 -11.214 -5.116 1.00 . A A . 55 GLY HA2 1 1
8 7131 1 1 55 GLY HA3 H -0.122 -9.643 -5.549 1.00 . A A . 55 GLY HA3 1 1
8 7132 1 1 55 GLY N N 1.945 -9.783 -5.644 1.00 . A A . 55 GLY N 1 1
8 7133 1 1 55 GLY O O 0.999 -11.855 -7.628 1.00 . A A . 55 GLY O 1 1
8 7134 1 1 56 ASN C C -0.001 -9.332 -10.188 1.00 . A A . 56 ASN C 1 1
8 7135 1 1 56 ASN CA C -0.636 -10.435 -9.351 1.00 . A A . 56 ASN CA 1 1
8 7136 1 1 56 ASN CB C -2.129 -10.552 -9.663 1.00 . A A . 56 ASN CB 1 1
8 7137 1 1 56 ASN CG C -2.400 -11.298 -10.953 1.00 . A A . 56 ASN CG 1 1
8 7138 1 1 56 ASN H H -0.906 -9.400 -7.526 1.00 . A A . 56 ASN H 1 1
8 7139 1 1 56 ASN HA H -0.147 -11.371 -9.576 1.00 . A A . 56 ASN HA 1 1
8 7140 1 1 56 ASN HB2 H -2.618 -11.079 -8.857 1.00 . A A . 56 ASN HB2 1 1
8 7141 1 1 56 ASN HB3 H -2.550 -9.560 -9.747 1.00 . A A . 56 ASN HB3 1 1
8 7142 1 1 56 ASN HD21 H -2.698 -12.981 -9.938 1.00 . A A . 56 ASN HD21 1 1
8 7143 1 1 56 ASN HD22 H -2.858 -13.098 -11.664 1.00 . A A . 56 ASN HD22 1 1
8 7144 1 1 56 ASN N N -0.424 -10.145 -7.943 1.00 . A A . 56 ASN N 1 1
8 7145 1 1 56 ASN ND2 N -2.681 -12.586 -10.842 1.00 . A A . 56 ASN ND2 1 1
8 7146 1 1 56 ASN O O 1.155 -9.435 -10.587 1.00 . A A . 56 ASN O 1 1
8 7147 1 1 56 ASN OD1 O -2.358 -10.722 -12.041 1.00 . A A . 56 ASN OD1 1 1
8 7148 1 1 57 SER C C -0.012 -6.012 -10.007 1.00 . A A . 57 SER C 1 1
8 7149 1 1 57 SER CA C -0.233 -7.079 -11.073 1.00 . A A . 57 SER CA 1 1
8 7150 1 1 57 SER CB C -1.209 -6.574 -12.133 1.00 . A A . 57 SER CB 1 1
8 7151 1 1 57 SER H H -1.721 -8.320 -10.235 1.00 . A A . 57 SER H 1 1
8 7152 1 1 57 SER HA H 0.710 -7.325 -11.535 1.00 . A A . 57 SER HA 1 1
8 7153 1 1 57 SER HB2 H -1.462 -5.544 -11.927 1.00 . A A . 57 SER HB2 1 1
8 7154 1 1 57 SER HB3 H -0.749 -6.645 -13.107 1.00 . A A . 57 SER HB3 1 1
8 7155 1 1 57 SER HG H -2.382 -7.957 -12.880 1.00 . A A . 57 SER HG 1 1
8 7156 1 1 57 SER N N -0.766 -8.281 -10.448 1.00 . A A . 57 SER N 1 1
8 7157 1 1 57 SER O O 0.776 -5.082 -10.180 1.00 . A A . 57 SER O 1 1
8 7158 1 1 57 SER OG O -2.399 -7.350 -12.129 1.00 . A A . 57 SER OG 1 1
8 7159 1 1 58 PHE C C -1.204 -6.011 -6.541 1.00 . A A . 58 PHE C 1 1
8 7160 1 1 58 PHE CA C -0.637 -5.287 -7.759 1.00 . A A . 58 PHE CA 1 1
8 7161 1 1 58 PHE CB C -1.375 -3.967 -8.031 1.00 . A A . 58 PHE CB 1 1
8 7162 1 1 58 PHE CD1 C -3.678 -4.800 -8.618 1.00 . A A . 58 PHE CD1 1 1
8 7163 1 1 58 PHE CD2 C -3.447 -3.266 -6.806 1.00 . A A . 58 PHE CD2 1 1
8 7164 1 1 58 PHE CE1 C -5.045 -4.833 -8.418 1.00 . A A . 58 PHE CE1 1 1
8 7165 1 1 58 PHE CE2 C -4.810 -3.297 -6.601 1.00 . A A . 58 PHE CE2 1 1
8 7166 1 1 58 PHE CG C -2.864 -4.016 -7.813 1.00 . A A . 58 PHE CG 1 1
8 7167 1 1 58 PHE CZ C -5.611 -4.082 -7.407 1.00 . A A . 58 PHE CZ 1 1
8 7168 1 1 58 PHE H H -1.349 -6.926 -8.855 1.00 . A A . 58 PHE H 1 1
8 7169 1 1 58 PHE HA H 0.410 -5.082 -7.585 1.00 . A A . 58 PHE HA 1 1
8 7170 1 1 58 PHE HB2 H -0.975 -3.203 -7.384 1.00 . A A . 58 PHE HB2 1 1
8 7171 1 1 58 PHE HB3 H -1.201 -3.680 -9.059 1.00 . A A . 58 PHE HB3 1 1
8 7172 1 1 58 PHE HD1 H -3.235 -5.390 -9.407 1.00 . A A . 58 PHE HD1 1 1
8 7173 1 1 58 PHE HD2 H -2.822 -2.652 -6.174 1.00 . A A . 58 PHE HD2 1 1
8 7174 1 1 58 PHE HE1 H -5.669 -5.447 -9.052 1.00 . A A . 58 PHE HE1 1 1
8 7175 1 1 58 PHE HE2 H -5.249 -2.708 -5.811 1.00 . A A . 58 PHE HE2 1 1
8 7176 1 1 58 PHE HZ H -6.679 -4.107 -7.249 1.00 . A A . 58 PHE HZ 1 1
8 7177 1 1 58 PHE N N -0.732 -6.171 -8.905 1.00 . A A . 58 PHE N 1 1
8 7178 1 1 58 PHE O O -1.744 -7.111 -6.679 1.00 . A A . 58 PHE O 1 1
8 7179 1 1 59 LEU C C -2.831 -5.566 -3.616 1.00 . A A . 59 LEU C 1 1
8 7180 1 1 59 LEU CA C -1.495 -6.084 -4.135 1.00 . A A . 59 LEU CA 1 1
8 7181 1 1 59 LEU CB C -0.420 -5.900 -3.062 1.00 . A A . 59 LEU CB 1 1
8 7182 1 1 59 LEU CD1 C 2.085 -5.778 -3.166 1.00 . A A . 59 LEU CD1 1 1
8 7183 1 1 59 LEU CD2 C 0.970 -7.853 -2.324 1.00 . A A . 59 LEU CD2 1 1
8 7184 1 1 59 LEU CG C 0.872 -6.687 -3.297 1.00 . A A . 59 LEU CG 1 1
8 7185 1 1 59 LEU H H -0.741 -4.501 -5.320 1.00 . A A . 59 LEU H 1 1
8 7186 1 1 59 LEU HA H -1.593 -7.138 -4.350 1.00 . A A . 59 LEU HA 1 1
8 7187 1 1 59 LEU HB2 H -0.174 -4.850 -3.008 1.00 . A A . 59 LEU HB2 1 1
8 7188 1 1 59 LEU HB3 H -0.833 -6.206 -2.112 1.00 . A A . 59 LEU HB3 1 1
8 7189 1 1 59 LEU HD11 H 1.797 -4.861 -2.674 1.00 . A A . 59 LEU HD11 1 1
8 7190 1 1 59 LEU HD12 H 2.846 -6.276 -2.584 1.00 . A A . 59 LEU HD12 1 1
8 7191 1 1 59 LEU HD13 H 2.474 -5.553 -4.148 1.00 . A A . 59 LEU HD13 1 1
8 7192 1 1 59 LEU HD21 H 1.879 -8.404 -2.517 1.00 . A A . 59 LEU HD21 1 1
8 7193 1 1 59 LEU HD22 H 0.985 -7.477 -1.312 1.00 . A A . 59 LEU HD22 1 1
8 7194 1 1 59 LEU HD23 H 0.120 -8.504 -2.455 1.00 . A A . 59 LEU HD23 1 1
8 7195 1 1 59 LEU HG H 0.863 -7.088 -4.300 1.00 . A A . 59 LEU HG 1 1
8 7196 1 1 59 LEU N N -1.092 -5.413 -5.365 1.00 . A A . 59 LEU N 1 1
8 7197 1 1 59 LEU O O -3.130 -4.374 -3.707 1.00 . A A . 59 LEU O 1 1
8 7198 1 1 60 ILE C C -4.822 -6.412 -0.963 1.00 . A A . 60 ILE C 1 1
8 7199 1 1 60 ILE CA C -4.895 -6.120 -2.457 1.00 . A A . 60 ILE CA 1 1
8 7200 1 1 60 ILE CB C -6.083 -6.884 -3.094 1.00 . A A . 60 ILE CB 1 1
8 7201 1 1 60 ILE CD1 C -6.500 -7.396 -5.549 1.00 . A A . 60 ILE CD1 1 1
8 7202 1 1 60 ILE CG1 C -6.384 -6.329 -4.485 1.00 . A A . 60 ILE CG1 1 1
8 7203 1 1 60 ILE CG2 C -7.324 -6.803 -2.215 1.00 . A A . 60 ILE CG2 1 1
8 7204 1 1 60 ILE H H -3.354 -7.417 -3.086 1.00 . A A . 60 ILE H 1 1
8 7205 1 1 60 ILE HA H -5.050 -5.060 -2.601 1.00 . A A . 60 ILE HA 1 1
8 7206 1 1 60 ILE HB H -5.806 -7.922 -3.185 1.00 . A A . 60 ILE HB 1 1
8 7207 1 1 60 ILE HD11 H -7.319 -7.159 -6.207 1.00 . A A . 60 ILE HD11 1 1
8 7208 1 1 60 ILE HD12 H -5.583 -7.439 -6.116 1.00 . A A . 60 ILE HD12 1 1
8 7209 1 1 60 ILE HD13 H -6.678 -8.353 -5.080 1.00 . A A . 60 ILE HD13 1 1
8 7210 1 1 60 ILE HG12 H -7.318 -5.789 -4.456 1.00 . A A . 60 ILE HG12 1 1
8 7211 1 1 60 ILE HG13 H -5.592 -5.654 -4.776 1.00 . A A . 60 ILE HG13 1 1
8 7212 1 1 60 ILE HG21 H -7.770 -7.782 -2.134 1.00 . A A . 60 ILE HG21 1 1
8 7213 1 1 60 ILE HG22 H -7.046 -6.451 -1.233 1.00 . A A . 60 ILE HG22 1 1
8 7214 1 1 60 ILE HG23 H -8.034 -6.118 -2.655 1.00 . A A . 60 ILE HG23 1 1
8 7215 1 1 60 ILE N N -3.628 -6.475 -3.079 1.00 . A A . 60 ILE N 1 1
8 7216 1 1 60 ILE O O -4.579 -7.546 -0.555 1.00 . A A . 60 ILE O 1 1
8 7217 1 1 61 ILE C C -6.199 -5.261 1.991 1.00 . A A . 61 ILE C 1 1
8 7218 1 1 61 ILE CA C -4.864 -5.489 1.283 1.00 . A A . 61 ILE CA 1 1
8 7219 1 1 61 ILE CB C -3.806 -4.475 1.795 1.00 . A A . 61 ILE CB 1 1
8 7220 1 1 61 ILE CD1 C -1.630 -3.432 1.004 1.00 . A A . 61 ILE CD1 1 1
8 7221 1 1 61 ILE CG1 C -2.486 -4.675 1.048 1.00 . A A . 61 ILE CG1 1 1
8 7222 1 1 61 ILE CG2 C -3.587 -4.609 3.297 1.00 . A A . 61 ILE CG2 1 1
8 7223 1 1 61 ILE H H -5.293 -4.518 -0.546 1.00 . A A . 61 ILE H 1 1
8 7224 1 1 61 ILE HA H -4.516 -6.486 1.509 1.00 . A A . 61 ILE HA 1 1
8 7225 1 1 61 ILE HB H -4.170 -3.479 1.599 1.00 . A A . 61 ILE HB 1 1
8 7226 1 1 61 ILE HD11 H -2.110 -2.687 0.388 1.00 . A A . 61 ILE HD11 1 1
8 7227 1 1 61 ILE HD12 H -1.506 -3.047 2.005 1.00 . A A . 61 ILE HD12 1 1
8 7228 1 1 61 ILE HD13 H -0.662 -3.674 0.590 1.00 . A A . 61 ILE HD13 1 1
8 7229 1 1 61 ILE HG12 H -1.914 -5.453 1.534 1.00 . A A . 61 ILE HG12 1 1
8 7230 1 1 61 ILE HG13 H -2.697 -4.971 0.030 1.00 . A A . 61 ILE HG13 1 1
8 7231 1 1 61 ILE HG21 H -3.193 -3.682 3.688 1.00 . A A . 61 ILE HG21 1 1
8 7232 1 1 61 ILE HG22 H -4.527 -4.834 3.782 1.00 . A A . 61 ILE HG22 1 1
8 7233 1 1 61 ILE HG23 H -2.883 -5.406 3.489 1.00 . A A . 61 ILE HG23 1 1
8 7234 1 1 61 ILE N N -5.019 -5.381 -0.158 1.00 . A A . 61 ILE N 1 1
8 7235 1 1 61 ILE O O -7.092 -4.594 1.462 1.00 . A A . 61 ILE O 1 1
8 7236 1 1 62 ASN C C -7.290 -4.566 5.023 1.00 . A A . 62 ASN C 1 1
8 7237 1 1 62 ASN CA C -7.529 -5.659 3.984 1.00 . A A . 62 ASN CA 1 1
8 7238 1 1 62 ASN CB C -7.906 -6.969 4.679 1.00 . A A . 62 ASN CB 1 1
8 7239 1 1 62 ASN CG C -9.368 -7.024 5.082 1.00 . A A . 62 ASN CG 1 1
8 7240 1 1 62 ASN H H -5.619 -6.426 3.502 1.00 . A A . 62 ASN H 1 1
8 7241 1 1 62 ASN HA H -8.335 -5.357 3.334 1.00 . A A . 62 ASN HA 1 1
8 7242 1 1 62 ASN HB2 H -7.707 -7.794 4.009 1.00 . A A . 62 ASN HB2 1 1
8 7243 1 1 62 ASN HB3 H -7.305 -7.081 5.568 1.00 . A A . 62 ASN HB3 1 1
8 7244 1 1 62 ASN HD21 H -9.136 -8.900 5.698 1.00 . A A . 62 ASN HD21 1 1
8 7245 1 1 62 ASN HD22 H -10.733 -8.241 5.863 1.00 . A A . 62 ASN HD22 1 1
8 7246 1 1 62 ASN N N -6.339 -5.847 3.170 1.00 . A A . 62 ASN N 1 1
8 7247 1 1 62 ASN ND2 N -9.788 -8.166 5.602 1.00 . A A . 62 ASN ND2 1 1
8 7248 1 1 62 ASN O O -6.170 -4.387 5.508 1.00 . A A . 62 ASN O 1 1
8 7249 1 1 62 ASN OD1 O -10.110 -6.051 4.930 1.00 . A A . 62 ASN OD1 1 1
8 7250 1 1 63 ALA C C -8.204 -3.243 7.770 1.00 . A A . 63 ALA C 1 1
8 7251 1 1 63 ALA CA C -8.245 -2.741 6.327 1.00 . A A . 63 ALA CA 1 1
8 7252 1 1 63 ALA CB C -9.408 -1.782 6.134 1.00 . A A . 63 ALA CB 1 1
8 7253 1 1 63 ALA H H -9.222 -4.064 4.992 1.00 . A A . 63 ALA H 1 1
8 7254 1 1 63 ALA HA H -7.331 -2.206 6.118 1.00 . A A . 63 ALA HA 1 1
8 7255 1 1 63 ALA HB1 H -9.800 -1.890 5.134 1.00 . A A . 63 ALA HB1 1 1
8 7256 1 1 63 ALA HB2 H -10.183 -2.006 6.852 1.00 . A A . 63 ALA HB2 1 1
8 7257 1 1 63 ALA HB3 H -9.065 -0.768 6.280 1.00 . A A . 63 ALA HB3 1 1
8 7258 1 1 63 ALA N N -8.345 -3.846 5.378 1.00 . A A . 63 ALA N 1 1
8 7259 1 1 63 ALA O O -8.259 -2.454 8.716 1.00 . A A . 63 ALA O 1 1
8 7260 1 1 64 ALA C C -6.589 -5.308 9.702 1.00 . A A . 64 ALA C 1 1
8 7261 1 1 64 ALA CA C -8.039 -5.160 9.254 1.00 . A A . 64 ALA CA 1 1
8 7262 1 1 64 ALA CB C -8.740 -6.510 9.256 1.00 . A A . 64 ALA CB 1 1
8 7263 1 1 64 ALA H H -8.111 -5.131 7.142 1.00 . A A . 64 ALA H 1 1
8 7264 1 1 64 ALA HA H -8.553 -4.511 9.948 1.00 . A A . 64 ALA HA 1 1
8 7265 1 1 64 ALA HB1 H -8.910 -6.828 10.274 1.00 . A A . 64 ALA HB1 1 1
8 7266 1 1 64 ALA HB2 H -9.687 -6.424 8.743 1.00 . A A . 64 ALA HB2 1 1
8 7267 1 1 64 ALA HB3 H -8.122 -7.238 8.752 1.00 . A A . 64 ALA HB3 1 1
8 7268 1 1 64 ALA N N -8.117 -4.555 7.934 1.00 . A A . 64 ALA N 1 1
8 7269 1 1 64 ALA O O -6.266 -5.140 10.877 1.00 . A A . 64 ALA O 1 1
8 7270 1 1 65 ASN C C -3.495 -4.588 8.583 1.00 . A A . 65 ASN C 1 1
8 7271 1 1 65 ASN CA C -4.297 -5.797 9.051 1.00 . A A . 65 ASN CA 1 1
8 7272 1 1 65 ASN CB C -3.756 -7.080 8.410 1.00 . A A . 65 ASN CB 1 1
8 7273 1 1 65 ASN CG C -4.100 -7.214 6.939 1.00 . A A . 65 ASN CG 1 1
8 7274 1 1 65 ASN H H -6.030 -5.755 7.835 1.00 . A A . 65 ASN H 1 1
8 7275 1 1 65 ASN HA H -4.197 -5.876 10.124 1.00 . A A . 65 ASN HA 1 1
8 7276 1 1 65 ASN HB2 H -2.682 -7.092 8.507 1.00 . A A . 65 ASN HB2 1 1
8 7277 1 1 65 ASN HB3 H -4.166 -7.931 8.935 1.00 . A A . 65 ASN HB3 1 1
8 7278 1 1 65 ASN HD21 H -2.285 -7.908 6.567 1.00 . A A . 65 ASN HD21 1 1
8 7279 1 1 65 ASN HD22 H -3.342 -7.762 5.195 1.00 . A A . 65 ASN HD22 1 1
8 7280 1 1 65 ASN N N -5.715 -5.623 8.756 1.00 . A A . 65 ASN N 1 1
8 7281 1 1 65 ASN ND2 N -3.149 -7.675 6.159 1.00 . A A . 65 ASN ND2 1 1
8 7282 1 1 65 ASN O O -2.312 -4.446 8.897 1.00 . A A . 65 ASN O 1 1
8 7283 1 1 65 ASN OD1 O -5.215 -6.921 6.511 1.00 . A A . 65 ASN OD1 1 1
8 7284 1 1 66 CYS C C -4.236 -1.351 8.285 1.00 . A A . 66 CYS C 1 1
8 7285 1 1 66 CYS CA C -3.580 -2.441 7.446 1.00 . A A . 66 CYS CA 1 1
8 7286 1 1 66 CYS CB C -3.798 -2.159 5.956 1.00 . A A . 66 CYS CB 1 1
8 7287 1 1 66 CYS H H -5.013 -3.994 7.440 1.00 . A A . 66 CYS H 1 1
8 7288 1 1 66 CYS HA H -2.520 -2.462 7.655 1.00 . A A . 66 CYS HA 1 1
8 7289 1 1 66 CYS HB2 H -3.336 -2.944 5.376 1.00 . A A . 66 CYS HB2 1 1
8 7290 1 1 66 CYS HB3 H -4.860 -2.149 5.755 1.00 . A A . 66 CYS HB3 1 1
8 7291 1 1 66 CYS N N -4.140 -3.738 7.803 1.00 . A A . 66 CYS N 1 1
8 7292 1 1 66 CYS O O -5.410 -1.465 8.643 1.00 . A A . 66 CYS O 1 1
8 7293 1 1 66 CYS SG S -3.112 -0.570 5.382 1.00 . A A . 66 CYS SG 1 1
8 7294 1 1 67 VAL C C -4.376 1.961 8.411 1.00 . A A . 67 VAL C 1 1
8 7295 1 1 67 VAL CA C -4.051 0.809 9.355 1.00 . A A . 67 VAL CA 1 1
8 7296 1 1 67 VAL CB C -3.120 1.303 10.490 1.00 . A A . 67 VAL CB 1 1
8 7297 1 1 67 VAL CG1 C -3.283 0.433 11.725 1.00 . A A . 67 VAL CG1 1 1
8 7298 1 1 67 VAL CG2 C -1.665 1.326 10.050 1.00 . A A . 67 VAL CG2 1 1
8 7299 1 1 67 VAL H H -2.543 -0.281 8.340 1.00 . A A . 67 VAL H 1 1
8 7300 1 1 67 VAL HA H -4.972 0.463 9.805 1.00 . A A . 67 VAL HA 1 1
8 7301 1 1 67 VAL HB H -3.411 2.311 10.750 1.00 . A A . 67 VAL HB 1 1
8 7302 1 1 67 VAL HG11 H -2.331 -0.009 11.982 1.00 . A A . 67 VAL HG11 1 1
8 7303 1 1 67 VAL HG12 H -3.635 1.036 12.547 1.00 . A A . 67 VAL HG12 1 1
8 7304 1 1 67 VAL HG13 H -4.000 -0.350 11.521 1.00 . A A . 67 VAL HG13 1 1
8 7305 1 1 67 VAL HG21 H -1.056 1.721 10.849 1.00 . A A . 67 VAL HG21 1 1
8 7306 1 1 67 VAL HG22 H -1.344 0.321 9.815 1.00 . A A . 67 VAL HG22 1 1
8 7307 1 1 67 VAL HG23 H -1.563 1.951 9.174 1.00 . A A . 67 VAL HG23 1 1
8 7308 1 1 67 VAL N N -3.487 -0.307 8.612 1.00 . A A . 67 VAL N 1 1
8 7309 1 1 67 VAL O O -3.492 2.706 7.977 1.00 . A A . 67 VAL O 1 1
8 7310 1 1 68 ALA C C -6.577 4.346 7.949 1.00 . A A . 68 ALA C 1 1
8 7311 1 1 68 ALA CA C -6.106 3.125 7.171 1.00 . A A . 68 ALA CA 1 1
8 7312 1 1 68 ALA CB C -7.220 2.589 6.283 1.00 . A A . 68 ALA CB 1 1
8 7313 1 1 68 ALA H H -6.312 1.473 8.470 1.00 . A A . 68 ALA H 1 1
8 7314 1 1 68 ALA HA H -5.274 3.407 6.541 1.00 . A A . 68 ALA HA 1 1
8 7315 1 1 68 ALA HB1 H -7.809 3.415 5.909 1.00 . A A . 68 ALA HB1 1 1
8 7316 1 1 68 ALA HB2 H -6.790 2.047 5.453 1.00 . A A . 68 ALA HB2 1 1
8 7317 1 1 68 ALA HB3 H -7.851 1.928 6.858 1.00 . A A . 68 ALA HB3 1 1
8 7318 1 1 68 ALA N N -5.652 2.090 8.081 1.00 . A A . 68 ALA N 1 1
8 7319 1 1 68 ALA O O -7.079 5.302 7.317 1.00 . A A . 68 ALA O 1 1
8 7320 1 1 68 ALA OXT O -6.434 4.349 9.191 1.00 . A A . 68 ALA OXT 1 1
9 7321 1 1 1 SER C C -1.901 12.587 -4.586 1.00 . A A . 1 SER C 1 1
9 7322 1 1 1 SER CA C -3.007 13.643 -4.591 1.00 . A A . 1 SER CA 1 1
9 7323 1 1 1 SER CB C -2.565 14.895 -5.353 1.00 . A A . 1 SER CB 1 1
9 7324 1 1 1 SER H1 H -4.008 14.828 -3.208 1.00 . A A . 1 SER H1 1 1
9 7325 1 1 1 SER H2 H -2.501 14.268 -2.679 1.00 . A A . 1 SER H2 1 1
9 7326 1 1 1 SER H3 H -3.829 13.210 -2.728 1.00 . A A . 1 SER H3 1 1
9 7327 1 1 1 SER HA H -3.884 13.226 -5.067 1.00 . A A . 1 SER HA 1 1
9 7328 1 1 1 SER HB2 H -1.494 15.009 -5.266 1.00 . A A . 1 SER HB2 1 1
9 7329 1 1 1 SER HB3 H -2.832 14.791 -6.395 1.00 . A A . 1 SER HB3 1 1
9 7330 1 1 1 SER HG H -3.280 16.714 -5.536 1.00 . A A . 1 SER HG 1 1
9 7331 1 1 1 SER N N -3.362 14.013 -3.208 1.00 . A A . 1 SER N 1 1
9 7332 1 1 1 SER O O -1.984 11.597 -3.856 1.00 . A A . 1 SER O 1 1
9 7333 1 1 1 SER OG O -3.192 16.058 -4.830 1.00 . A A . 1 SER OG 1 1
9 7334 1 1 2 ALA C C 1.187 12.134 -4.234 1.00 . A A . 2 ALA C 1 1
9 7335 1 1 2 ALA CA C 0.257 11.873 -5.415 1.00 . A A . 2 ALA CA 1 1
9 7336 1 1 2 ALA CB C 1.013 11.990 -6.730 1.00 . A A . 2 ALA CB 1 1
9 7337 1 1 2 ALA H H -0.855 13.581 -5.974 1.00 . A A . 2 ALA H 1 1
9 7338 1 1 2 ALA HA H -0.135 10.867 -5.338 1.00 . A A . 2 ALA HA 1 1
9 7339 1 1 2 ALA HB1 H 0.539 11.369 -7.476 1.00 . A A . 2 ALA HB1 1 1
9 7340 1 1 2 ALA HB2 H 1.004 13.019 -7.059 1.00 . A A . 2 ALA HB2 1 1
9 7341 1 1 2 ALA HB3 H 2.033 11.667 -6.587 1.00 . A A . 2 ALA HB3 1 1
9 7342 1 1 2 ALA N N -0.865 12.793 -5.388 1.00 . A A . 2 ALA N 1 1
9 7343 1 1 2 ALA O O 2.088 12.971 -4.312 1.00 . A A . 2 ALA O 1 1
9 7344 1 1 3 THR C C 3.120 10.909 -2.095 1.00 . A A . 3 THR C 1 1
9 7345 1 1 3 THR CA C 1.762 11.583 -1.943 1.00 . A A . 3 THR CA 1 1
9 7346 1 1 3 THR CB C 1.027 10.985 -0.733 1.00 . A A . 3 THR CB 1 1
9 7347 1 1 3 THR CG2 C 0.724 12.054 0.304 1.00 . A A . 3 THR CG2 1 1
9 7348 1 1 3 THR H H 0.226 10.768 -3.136 1.00 . A A . 3 THR H 1 1
9 7349 1 1 3 THR HA H 1.905 12.639 -1.771 1.00 . A A . 3 THR HA 1 1
9 7350 1 1 3 THR HB H 1.657 10.228 -0.283 1.00 . A A . 3 THR HB 1 1
9 7351 1 1 3 THR HG1 H -0.309 9.525 -0.747 1.00 . A A . 3 THR HG1 1 1
9 7352 1 1 3 THR HG21 H 1.605 12.237 0.904 1.00 . A A . 3 THR HG21 1 1
9 7353 1 1 3 THR HG22 H -0.083 11.722 0.941 1.00 . A A . 3 THR HG22 1 1
9 7354 1 1 3 THR HG23 H 0.436 12.966 -0.195 1.00 . A A . 3 THR HG23 1 1
9 7355 1 1 3 THR N N 0.966 11.414 -3.146 1.00 . A A . 3 THR N 1 1
9 7356 1 1 3 THR O O 3.211 9.758 -2.518 1.00 . A A . 3 THR O 1 1
9 7357 1 1 3 THR OG1 O -0.195 10.381 -1.176 1.00 . A A . 3 THR OG1 1 1
9 7358 1 1 4 THR C C 6.020 10.463 -0.676 1.00 . A A . 4 THR C 1 1
9 7359 1 1 4 THR CA C 5.527 11.163 -1.934 1.00 . A A . 4 THR CA 1 1
9 7360 1 1 4 THR CB C 6.469 12.330 -2.285 1.00 . A A . 4 THR CB 1 1
9 7361 1 1 4 THR CG2 C 7.700 11.836 -3.030 1.00 . A A . 4 THR CG2 1 1
9 7362 1 1 4 THR H H 4.023 12.533 -1.363 1.00 . A A . 4 THR H 1 1
9 7363 1 1 4 THR HA H 5.534 10.460 -2.753 1.00 . A A . 4 THR HA 1 1
9 7364 1 1 4 THR HB H 6.786 12.806 -1.366 1.00 . A A . 4 THR HB 1 1
9 7365 1 1 4 THR HG1 H 4.837 13.038 -3.143 1.00 . A A . 4 THR HG1 1 1
9 7366 1 1 4 THR HG21 H 8.534 11.771 -2.345 1.00 . A A . 4 THR HG21 1 1
9 7367 1 1 4 THR HG22 H 7.941 12.526 -3.824 1.00 . A A . 4 THR HG22 1 1
9 7368 1 1 4 THR HG23 H 7.502 10.861 -3.447 1.00 . A A . 4 THR HG23 1 1
9 7369 1 1 4 THR N N 4.170 11.642 -1.763 1.00 . A A . 4 THR N 1 1
9 7370 1 1 4 THR O O 5.891 10.985 0.432 1.00 . A A . 4 THR O 1 1
9 7371 1 1 4 THR OG1 O 5.767 13.287 -3.089 1.00 . A A . 4 THR OG1 1 1
9 7372 1 1 5 ILE C C 8.619 8.360 0.093 1.00 . A A . 5 ILE C 1 1
9 7373 1 1 5 ILE CA C 7.113 8.510 0.261 1.00 . A A . 5 ILE CA 1 1
9 7374 1 1 5 ILE CB C 6.462 7.110 0.400 1.00 . A A . 5 ILE CB 1 1
9 7375 1 1 5 ILE CD1 C 6.957 4.687 -0.220 1.00 . A A . 5 ILE CD1 1 1
9 7376 1 1 5 ILE CG1 C 7.000 6.136 -0.654 1.00 . A A . 5 ILE CG1 1 1
9 7377 1 1 5 ILE CG2 C 4.951 7.213 0.296 1.00 . A A . 5 ILE CG2 1 1
9 7378 1 1 5 ILE H H 6.598 8.885 -1.755 1.00 . A A . 5 ILE H 1 1
9 7379 1 1 5 ILE HA H 6.919 9.065 1.168 1.00 . A A . 5 ILE HA 1 1
9 7380 1 1 5 ILE HB H 6.700 6.729 1.382 1.00 . A A . 5 ILE HB 1 1
9 7381 1 1 5 ILE HD11 H 7.701 4.515 0.546 1.00 . A A . 5 ILE HD11 1 1
9 7382 1 1 5 ILE HD12 H 5.978 4.459 0.173 1.00 . A A . 5 ILE HD12 1 1
9 7383 1 1 5 ILE HD13 H 7.161 4.051 -1.068 1.00 . A A . 5 ILE HD13 1 1
9 7384 1 1 5 ILE HG12 H 6.412 6.230 -1.553 1.00 . A A . 5 ILE HG12 1 1
9 7385 1 1 5 ILE HG13 H 8.026 6.387 -0.871 1.00 . A A . 5 ILE HG13 1 1
9 7386 1 1 5 ILE HG21 H 4.536 6.233 0.110 1.00 . A A . 5 ILE HG21 1 1
9 7387 1 1 5 ILE HG22 H 4.552 7.603 1.221 1.00 . A A . 5 ILE HG22 1 1
9 7388 1 1 5 ILE HG23 H 4.688 7.875 -0.518 1.00 . A A . 5 ILE HG23 1 1
9 7389 1 1 5 ILE N N 6.560 9.267 -0.850 1.00 . A A . 5 ILE N 1 1
9 7390 1 1 5 ILE O O 9.116 8.239 -1.028 1.00 . A A . 5 ILE O 1 1
9 7391 1 1 6 GLY C C 11.151 6.736 1.239 1.00 . A A . 6 GLY C 1 1
9 7392 1 1 6 GLY CA C 10.773 8.199 1.151 1.00 . A A . 6 GLY CA 1 1
9 7393 1 1 6 GLY H H 8.898 8.546 2.061 1.00 . A A . 6 GLY H 1 1
9 7394 1 1 6 GLY HA2 H 11.146 8.605 0.222 1.00 . A A . 6 GLY HA2 1 1
9 7395 1 1 6 GLY HA3 H 11.228 8.730 1.974 1.00 . A A . 6 GLY HA3 1 1
9 7396 1 1 6 GLY N N 9.340 8.389 1.201 1.00 . A A . 6 GLY N 1 1
9 7397 1 1 6 GLY O O 10.392 5.870 0.801 1.00 . A A . 6 GLY O 1 1
9 7398 1 1 7 PRO C C 12.139 4.399 3.217 1.00 . A A . 7 PRO C 1 1
9 7399 1 1 7 PRO CA C 12.780 5.050 1.993 1.00 . A A . 7 PRO CA 1 1
9 7400 1 1 7 PRO CB C 14.298 5.188 2.199 1.00 . A A . 7 PRO CB 1 1
9 7401 1 1 7 PRO CD C 13.331 7.386 2.262 1.00 . A A . 7 PRO CD 1 1
9 7402 1 1 7 PRO CG C 14.612 6.643 2.031 1.00 . A A . 7 PRO CG 1 1
9 7403 1 1 7 PRO HA H 12.588 4.445 1.120 1.00 . A A . 7 PRO HA 1 1
9 7404 1 1 7 PRO HB2 H 14.556 4.845 3.189 1.00 . A A . 7 PRO HB2 1 1
9 7405 1 1 7 PRO HB3 H 14.816 4.588 1.464 1.00 . A A . 7 PRO HB3 1 1
9 7406 1 1 7 PRO HD2 H 13.204 7.605 3.311 1.00 . A A . 7 PRO HD2 1 1
9 7407 1 1 7 PRO HD3 H 13.302 8.292 1.674 1.00 . A A . 7 PRO HD3 1 1
9 7408 1 1 7 PRO HG2 H 15.353 6.945 2.757 1.00 . A A . 7 PRO HG2 1 1
9 7409 1 1 7 PRO HG3 H 14.975 6.825 1.029 1.00 . A A . 7 PRO HG3 1 1
9 7410 1 1 7 PRO N N 12.327 6.426 1.799 1.00 . A A . 7 PRO N 1 1
9 7411 1 1 7 PRO O O 12.327 3.210 3.472 1.00 . A A . 7 PRO O 1 1
9 7412 1 1 8 ASN C C 9.580 5.648 5.557 1.00 . A A . 8 ASN C 1 1
9 7413 1 1 8 ASN CA C 10.707 4.701 5.167 1.00 . A A . 8 ASN CA 1 1
9 7414 1 1 8 ASN CB C 11.698 4.564 6.330 1.00 . A A . 8 ASN CB 1 1
9 7415 1 1 8 ASN CG C 11.006 4.323 7.658 1.00 . A A . 8 ASN CG 1 1
9 7416 1 1 8 ASN H H 11.267 6.128 3.708 1.00 . A A . 8 ASN H 1 1
9 7417 1 1 8 ASN HA H 10.286 3.733 4.942 1.00 . A A . 8 ASN HA 1 1
9 7418 1 1 8 ASN HB2 H 12.361 3.734 6.135 1.00 . A A . 8 ASN HB2 1 1
9 7419 1 1 8 ASN HB3 H 12.279 5.473 6.408 1.00 . A A . 8 ASN HB3 1 1
9 7420 1 1 8 ASN HD21 H 11.624 6.095 8.321 1.00 . A A . 8 ASN HD21 1 1
9 7421 1 1 8 ASN HD22 H 10.665 5.165 9.424 1.00 . A A . 8 ASN HD22 1 1
9 7422 1 1 8 ASN N N 11.380 5.189 3.969 1.00 . A A . 8 ASN N 1 1
9 7423 1 1 8 ASN ND2 N 11.109 5.287 8.559 1.00 . A A . 8 ASN ND2 1 1
9 7424 1 1 8 ASN O O 9.824 6.739 6.072 1.00 . A A . 8 ASN O 1 1
9 7425 1 1 8 ASN OD1 O 10.378 3.284 7.867 1.00 . A A . 8 ASN OD1 1 1
9 7426 1 1 9 THR C C 6.499 5.575 6.886 1.00 . A A . 9 THR C 1 1
9 7427 1 1 9 THR CA C 7.198 6.067 5.619 1.00 . A A . 9 THR CA 1 1
9 7428 1 1 9 THR CB C 6.192 6.085 4.458 1.00 . A A . 9 THR CB 1 1
9 7429 1 1 9 THR CG2 C 5.667 7.488 4.213 1.00 . A A . 9 THR CG2 1 1
9 7430 1 1 9 THR H H 8.214 4.399 4.815 1.00 . A A . 9 THR H 1 1
9 7431 1 1 9 THR HA H 7.544 7.078 5.781 1.00 . A A . 9 THR HA 1 1
9 7432 1 1 9 THR HB H 5.362 5.441 4.708 1.00 . A A . 9 THR HB 1 1
9 7433 1 1 9 THR HG1 H 6.213 5.692 2.525 1.00 . A A . 9 THR HG1 1 1
9 7434 1 1 9 THR HG21 H 4.606 7.447 4.016 1.00 . A A . 9 THR HG21 1 1
9 7435 1 1 9 THR HG22 H 6.175 7.917 3.360 1.00 . A A . 9 THR HG22 1 1
9 7436 1 1 9 THR HG23 H 5.848 8.099 5.084 1.00 . A A . 9 THR HG23 1 1
9 7437 1 1 9 THR N N 8.350 5.248 5.283 1.00 . A A . 9 THR N 1 1
9 7438 1 1 9 THR O O 5.708 6.301 7.488 1.00 . A A . 9 THR O 1 1
9 7439 1 1 9 THR OG1 O 6.819 5.595 3.266 1.00 . A A . 9 THR OG1 1 1
9 7440 1 1 10 CYS C C 7.138 3.326 9.516 1.00 . A A . 10 CYS C 1 1
9 7441 1 1 10 CYS CA C 6.133 3.756 8.451 1.00 . A A . 10 CYS CA 1 1
9 7442 1 1 10 CYS CB C 5.289 2.559 8.002 1.00 . A A . 10 CYS CB 1 1
9 7443 1 1 10 CYS H H 7.507 3.849 6.846 1.00 . A A . 10 CYS H 1 1
9 7444 1 1 10 CYS HA H 5.478 4.504 8.874 1.00 . A A . 10 CYS HA 1 1
9 7445 1 1 10 CYS HB2 H 5.947 1.768 7.676 1.00 . A A . 10 CYS HB2 1 1
9 7446 1 1 10 CYS HB3 H 4.698 2.212 8.836 1.00 . A A . 10 CYS HB3 1 1
9 7447 1 1 10 CYS N N 6.807 4.354 7.305 1.00 . A A . 10 CYS N 1 1
9 7448 1 1 10 CYS O O 7.431 2.141 9.667 1.00 . A A . 10 CYS O 1 1
9 7449 1 1 10 CYS SG S 4.147 2.930 6.631 1.00 . A A . 10 CYS SG 1 1
9 7450 1 1 11 SER C C 8.003 3.511 12.576 1.00 . A A . 11 SER C 1 1
9 7451 1 1 11 SER CA C 8.648 4.039 11.296 1.00 . A A . 11 SER CA 1 1
9 7452 1 1 11 SER CB C 9.426 5.321 11.594 1.00 . A A . 11 SER CB 1 1
9 7453 1 1 11 SER H H 7.338 5.219 10.127 1.00 . A A . 11 SER H 1 1
9 7454 1 1 11 SER HA H 9.330 3.294 10.916 1.00 . A A . 11 SER HA 1 1
9 7455 1 1 11 SER HB2 H 9.081 5.740 12.527 1.00 . A A . 11 SER HB2 1 1
9 7456 1 1 11 SER HB3 H 10.478 5.091 11.669 1.00 . A A . 11 SER HB3 1 1
9 7457 1 1 11 SER HG H 8.317 6.578 10.564 1.00 . A A . 11 SER HG 1 1
9 7458 1 1 11 SER N N 7.647 4.297 10.267 1.00 . A A . 11 SER N 1 1
9 7459 1 1 11 SER O O 8.083 4.135 13.634 1.00 . A A . 11 SER O 1 1
9 7460 1 1 11 SER OG O 9.239 6.280 10.563 1.00 . A A . 11 SER OG 1 1
9 7461 1 1 12 ILE C C 7.387 0.387 13.890 1.00 . A A . 12 ILE C 1 1
9 7462 1 1 12 ILE CA C 6.726 1.729 13.618 1.00 . A A . 12 ILE CA 1 1
9 7463 1 1 12 ILE CB C 5.209 1.514 13.406 1.00 . A A . 12 ILE CB 1 1
9 7464 1 1 12 ILE CD1 C 3.633 2.264 11.551 1.00 . A A . 12 ILE CD1 1 1
9 7465 1 1 12 ILE CG1 C 4.597 2.686 12.637 1.00 . A A . 12 ILE CG1 1 1
9 7466 1 1 12 ILE CG2 C 4.506 1.336 14.745 1.00 . A A . 12 ILE CG2 1 1
9 7467 1 1 12 ILE H H 7.314 1.922 11.592 1.00 . A A . 12 ILE H 1 1
9 7468 1 1 12 ILE HA H 6.865 2.371 14.475 1.00 . A A . 12 ILE HA 1 1
9 7469 1 1 12 ILE HB H 5.073 0.607 12.835 1.00 . A A . 12 ILE HB 1 1
9 7470 1 1 12 ILE HD11 H 3.762 1.212 11.343 1.00 . A A . 12 ILE HD11 1 1
9 7471 1 1 12 ILE HD12 H 2.619 2.446 11.877 1.00 . A A . 12 ILE HD12 1 1
9 7472 1 1 12 ILE HD13 H 3.830 2.834 10.656 1.00 . A A . 12 ILE HD13 1 1
9 7473 1 1 12 ILE HG12 H 4.059 3.319 13.328 1.00 . A A . 12 ILE HG12 1 1
9 7474 1 1 12 ILE HG13 H 5.389 3.255 12.175 1.00 . A A . 12 ILE HG13 1 1
9 7475 1 1 12 ILE HG21 H 4.914 2.037 15.459 1.00 . A A . 12 ILE HG21 1 1
9 7476 1 1 12 ILE HG22 H 3.449 1.522 14.622 1.00 . A A . 12 ILE HG22 1 1
9 7477 1 1 12 ILE HG23 H 4.656 0.328 15.101 1.00 . A A . 12 ILE HG23 1 1
9 7478 1 1 12 ILE N N 7.354 2.363 12.470 1.00 . A A . 12 ILE N 1 1
9 7479 1 1 12 ILE O O 7.894 0.141 14.981 1.00 . A A . 12 ILE O 1 1
9 7480 1 1 13 ASP C C 7.981 -2.416 11.563 1.00 . A A . 13 ASP C 1 1
9 7481 1 1 13 ASP CA C 8.010 -1.778 12.943 1.00 . A A . 13 ASP CA 1 1
9 7482 1 1 13 ASP CB C 7.301 -2.678 13.959 1.00 . A A . 13 ASP CB 1 1
9 7483 1 1 13 ASP CG C 8.213 -3.766 14.491 1.00 . A A . 13 ASP CG 1 1
9 7484 1 1 13 ASP H H 6.959 -0.196 12.035 1.00 . A A . 13 ASP H 1 1
9 7485 1 1 13 ASP HA H 9.040 -1.644 13.244 1.00 . A A . 13 ASP HA 1 1
9 7486 1 1 13 ASP HB2 H 6.964 -2.076 14.791 1.00 . A A . 13 ASP HB2 1 1
9 7487 1 1 13 ASP HB3 H 6.448 -3.144 13.489 1.00 . A A . 13 ASP HB3 1 1
9 7488 1 1 13 ASP N N 7.385 -0.464 12.873 1.00 . A A . 13 ASP N 1 1
9 7489 1 1 13 ASP O O 8.270 -1.747 10.569 1.00 . A A . 13 ASP O 1 1
9 7490 1 1 13 ASP OD1 O 9.327 -3.929 13.954 1.00 . A A . 13 ASP OD1 1 1
9 7491 1 1 13 ASP OD2 O 7.818 -4.463 15.444 1.00 . A A . 13 ASP OD2 1 1
9 7492 1 1 14 ASP C C 6.183 -3.996 9.529 1.00 . A A . 14 ASP C 1 1
9 7493 1 1 14 ASP CA C 7.493 -4.371 10.213 1.00 . A A . 14 ASP CA 1 1
9 7494 1 1 14 ASP CB C 7.583 -5.886 10.384 1.00 . A A . 14 ASP CB 1 1
9 7495 1 1 14 ASP CG C 7.894 -6.582 9.074 1.00 . A A . 14 ASP CG 1 1
9 7496 1 1 14 ASP H H 7.405 -4.175 12.316 1.00 . A A . 14 ASP H 1 1
9 7497 1 1 14 ASP HA H 8.313 -4.038 9.593 1.00 . A A . 14 ASP HA 1 1
9 7498 1 1 14 ASP HB2 H 8.367 -6.117 11.090 1.00 . A A . 14 ASP HB2 1 1
9 7499 1 1 14 ASP HB3 H 6.641 -6.260 10.757 1.00 . A A . 14 ASP HB3 1 1
9 7500 1 1 14 ASP N N 7.604 -3.686 11.492 1.00 . A A . 14 ASP N 1 1
9 7501 1 1 14 ASP O O 5.280 -4.818 9.368 1.00 . A A . 14 ASP O 1 1
9 7502 1 1 14 ASP OD1 O 8.324 -5.899 8.119 1.00 . A A . 14 ASP OD1 1 1
9 7503 1 1 14 ASP OD2 O 7.711 -7.814 8.989 1.00 . A A . 14 ASP OD2 1 1
9 7504 1 1 15 TYR C C 5.381 -1.614 7.135 1.00 . A A . 15 TYR C 1 1
9 7505 1 1 15 TYR CA C 4.933 -2.212 8.456 1.00 . A A . 15 TYR CA 1 1
9 7506 1 1 15 TYR CB C 4.227 -1.151 9.306 1.00 . A A . 15 TYR CB 1 1
9 7507 1 1 15 TYR CD1 C 2.026 -2.177 9.985 1.00 . A A . 15 TYR CD1 1 1
9 7508 1 1 15 TYR CD2 C 3.661 -1.804 11.677 1.00 . A A . 15 TYR CD2 1 1
9 7509 1 1 15 TYR CE1 C 1.162 -2.700 10.928 1.00 . A A . 15 TYR CE1 1 1
9 7510 1 1 15 TYR CE2 C 2.805 -2.326 12.627 1.00 . A A . 15 TYR CE2 1 1
9 7511 1 1 15 TYR CG C 3.288 -1.723 10.341 1.00 . A A . 15 TYR CG 1 1
9 7512 1 1 15 TYR CZ C 1.556 -2.770 12.248 1.00 . A A . 15 TYR CZ 1 1
9 7513 1 1 15 TYR H H 6.842 -2.132 9.341 1.00 . A A . 15 TYR H 1 1
9 7514 1 1 15 TYR HA H 4.255 -3.031 8.265 1.00 . A A . 15 TYR HA 1 1
9 7515 1 1 15 TYR HB2 H 4.970 -0.565 9.825 1.00 . A A . 15 TYR HB2 1 1
9 7516 1 1 15 TYR HB3 H 3.653 -0.504 8.657 1.00 . A A . 15 TYR HB3 1 1
9 7517 1 1 15 TYR HD1 H 1.722 -2.121 8.949 1.00 . A A . 15 TYR HD1 1 1
9 7518 1 1 15 TYR HD2 H 4.640 -1.454 11.971 1.00 . A A . 15 TYR HD2 1 1
9 7519 1 1 15 TYR HE1 H 0.185 -3.049 10.629 1.00 . A A . 15 TYR HE1 1 1
9 7520 1 1 15 TYR HE2 H 3.114 -2.379 13.659 1.00 . A A . 15 TYR HE2 1 1
9 7521 1 1 15 TYR HH H 0.595 -2.657 13.908 1.00 . A A . 15 TYR HH 1 1
9 7522 1 1 15 TYR N N 6.089 -2.735 9.153 1.00 . A A . 15 TYR N 1 1
9 7523 1 1 15 TYR O O 6.218 -0.709 7.107 1.00 . A A . 15 TYR O 1 1
9 7524 1 1 15 TYR OH O 0.699 -3.289 13.191 1.00 . A A . 15 TYR OH 1 1
9 7525 1 1 16 LYS C C 4.384 -0.557 4.227 1.00 . A A . 16 LYS C 1 1
9 7526 1 1 16 LYS CA C 5.257 -1.700 4.724 1.00 . A A . 16 LYS CA 1 1
9 7527 1 1 16 LYS CB C 5.203 -2.875 3.747 1.00 . A A . 16 LYS CB 1 1
9 7528 1 1 16 LYS CD C 6.033 -5.223 4.071 1.00 . A A . 16 LYS CD 1 1
9 7529 1 1 16 LYS CE C 6.221 -5.596 5.534 1.00 . A A . 16 LYS CE 1 1
9 7530 1 1 16 LYS CG C 6.424 -3.778 3.808 1.00 . A A . 16 LYS CG 1 1
9 7531 1 1 16 LYS H H 4.123 -2.792 6.132 1.00 . A A . 16 LYS H 1 1
9 7532 1 1 16 LYS HA H 6.276 -1.353 4.797 1.00 . A A . 16 LYS HA 1 1
9 7533 1 1 16 LYS HB2 H 4.329 -3.469 3.968 1.00 . A A . 16 LYS HB2 1 1
9 7534 1 1 16 LYS HB3 H 5.119 -2.487 2.742 1.00 . A A . 16 LYS HB3 1 1
9 7535 1 1 16 LYS HD2 H 4.994 -5.358 3.807 1.00 . A A . 16 LYS HD2 1 1
9 7536 1 1 16 LYS HD3 H 6.649 -5.871 3.461 1.00 . A A . 16 LYS HD3 1 1
9 7537 1 1 16 LYS HE2 H 6.354 -4.691 6.109 1.00 . A A . 16 LYS HE2 1 1
9 7538 1 1 16 LYS HE3 H 5.336 -6.111 5.879 1.00 . A A . 16 LYS HE3 1 1
9 7539 1 1 16 LYS HG2 H 6.948 -3.725 2.865 1.00 . A A . 16 LYS HG2 1 1
9 7540 1 1 16 LYS HG3 H 7.072 -3.437 4.603 1.00 . A A . 16 LYS HG3 1 1
9 7541 1 1 16 LYS HZ1 H 8.164 -6.216 5.074 1.00 . A A . 16 LYS HZ1 1 1
9 7542 1 1 16 LYS HZ2 H 7.139 -7.470 5.578 1.00 . A A . 16 LYS HZ2 1 1
9 7543 1 1 16 LYS HZ3 H 7.761 -6.375 6.714 1.00 . A A . 16 LYS HZ3 1 1
9 7544 1 1 16 LYS N N 4.838 -2.125 6.046 1.00 . A A . 16 LYS N 1 1
9 7545 1 1 16 LYS NZ N 7.401 -6.475 5.736 1.00 . A A . 16 LYS NZ 1 1
9 7546 1 1 16 LYS O O 3.162 -0.588 4.376 1.00 . A A . 16 LYS O 1 1
9 7547 1 1 17 PRO C C 3.713 1.278 1.705 1.00 . A A . 17 PRO C 1 1
9 7548 1 1 17 PRO CA C 4.288 1.608 3.079 1.00 . A A . 17 PRO CA 1 1
9 7549 1 1 17 PRO CB C 5.360 2.692 2.983 1.00 . A A . 17 PRO CB 1 1
9 7550 1 1 17 PRO CD C 6.467 0.610 3.492 1.00 . A A . 17 PRO CD 1 1
9 7551 1 1 17 PRO CG C 6.652 1.959 2.843 1.00 . A A . 17 PRO CG 1 1
9 7552 1 1 17 PRO HA H 3.492 1.933 3.733 1.00 . A A . 17 PRO HA 1 1
9 7553 1 1 17 PRO HB2 H 5.167 3.316 2.123 1.00 . A A . 17 PRO HB2 1 1
9 7554 1 1 17 PRO HB3 H 5.345 3.294 3.879 1.00 . A A . 17 PRO HB3 1 1
9 7555 1 1 17 PRO HD2 H 6.861 -0.170 2.858 1.00 . A A . 17 PRO HD2 1 1
9 7556 1 1 17 PRO HD3 H 6.953 0.590 4.457 1.00 . A A . 17 PRO HD3 1 1
9 7557 1 1 17 PRO HG2 H 6.891 1.839 1.797 1.00 . A A . 17 PRO HG2 1 1
9 7558 1 1 17 PRO HG3 H 7.435 2.508 3.344 1.00 . A A . 17 PRO HG3 1 1
9 7559 1 1 17 PRO N N 5.007 0.473 3.641 1.00 . A A . 17 PRO N 1 1
9 7560 1 1 17 PRO O O 4.427 1.254 0.701 1.00 . A A . 17 PRO O 1 1
9 7561 1 1 18 TYR C C 0.988 1.753 -0.158 1.00 . A A . 18 TYR C 1 1
9 7562 1 1 18 TYR CA C 1.761 0.597 0.455 1.00 . A A . 18 TYR CA 1 1
9 7563 1 1 18 TYR CB C 0.813 -0.566 0.736 1.00 . A A . 18 TYR CB 1 1
9 7564 1 1 18 TYR CD1 C 2.310 -2.462 0.000 1.00 . A A . 18 TYR CD1 1 1
9 7565 1 1 18 TYR CD2 C 1.381 -2.545 2.193 1.00 . A A . 18 TYR CD2 1 1
9 7566 1 1 18 TYR CE1 C 2.945 -3.668 0.219 1.00 . A A . 18 TYR CE1 1 1
9 7567 1 1 18 TYR CE2 C 2.014 -3.751 2.420 1.00 . A A . 18 TYR CE2 1 1
9 7568 1 1 18 TYR CG C 1.515 -1.882 0.981 1.00 . A A . 18 TYR CG 1 1
9 7569 1 1 18 TYR CZ C 2.797 -4.307 1.430 1.00 . A A . 18 TYR CZ 1 1
9 7570 1 1 18 TYR H H 1.899 1.076 2.507 1.00 . A A . 18 TYR H 1 1
9 7571 1 1 18 TYR HA H 2.516 0.272 -0.245 1.00 . A A . 18 TYR HA 1 1
9 7572 1 1 18 TYR HB2 H 0.224 -0.336 1.612 1.00 . A A . 18 TYR HB2 1 1
9 7573 1 1 18 TYR HB3 H 0.154 -0.695 -0.110 1.00 . A A . 18 TYR HB3 1 1
9 7574 1 1 18 TYR HD1 H 2.426 -1.956 -0.948 1.00 . A A . 18 TYR HD1 1 1
9 7575 1 1 18 TYR HD2 H 0.767 -2.106 2.967 1.00 . A A . 18 TYR HD2 1 1
9 7576 1 1 18 TYR HE1 H 3.560 -4.102 -0.554 1.00 . A A . 18 TYR HE1 1 1
9 7577 1 1 18 TYR HE2 H 1.897 -4.250 3.368 1.00 . A A . 18 TYR HE2 1 1
9 7578 1 1 18 TYR HH H 2.800 -6.224 1.523 1.00 . A A . 18 TYR HH 1 1
9 7579 1 1 18 TYR N N 2.424 1.004 1.677 1.00 . A A . 18 TYR N 1 1
9 7580 1 1 18 TYR O O 0.237 2.450 0.526 1.00 . A A . 18 TYR O 1 1
9 7581 1 1 18 TYR OH O 3.426 -5.507 1.651 1.00 . A A . 18 TYR OH 1 1
9 7582 1 1 19 CYS C C -0.955 2.412 -2.519 1.00 . A A . 19 CYS C 1 1
9 7583 1 1 19 CYS CA C 0.431 2.952 -2.184 1.00 . A A . 19 CYS CA 1 1
9 7584 1 1 19 CYS CB C 1.183 3.319 -3.461 1.00 . A A . 19 CYS CB 1 1
9 7585 1 1 19 CYS H H 1.843 1.406 -1.922 1.00 . A A . 19 CYS H 1 1
9 7586 1 1 19 CYS HA H 0.331 3.828 -1.562 1.00 . A A . 19 CYS HA 1 1
9 7587 1 1 19 CYS HB2 H 0.932 2.608 -4.235 1.00 . A A . 19 CYS HB2 1 1
9 7588 1 1 19 CYS HB3 H 0.881 4.306 -3.777 1.00 . A A . 19 CYS HB3 1 1
9 7589 1 1 19 CYS N N 1.176 1.952 -1.447 1.00 . A A . 19 CYS N 1 1
9 7590 1 1 19 CYS O O -1.125 1.674 -3.488 1.00 . A A . 19 CYS O 1 1
9 7591 1 1 19 CYS SG S 2.999 3.319 -3.276 1.00 . A A . 19 CYS SG 1 1
9 7592 1 1 20 CYS C C -4.233 3.206 -2.472 1.00 . A A . 20 CYS C 1 1
9 7593 1 1 20 CYS CA C -3.272 2.215 -1.838 1.00 . A A . 20 CYS CA 1 1
9 7594 1 1 20 CYS CB C -3.805 1.784 -0.474 1.00 . A A . 20 CYS CB 1 1
9 7595 1 1 20 CYS H H -1.761 3.430 -0.996 1.00 . A A . 20 CYS H 1 1
9 7596 1 1 20 CYS HA H -3.207 1.345 -2.474 1.00 . A A . 20 CYS HA 1 1
9 7597 1 1 20 CYS HB2 H -3.067 2.003 0.281 1.00 . A A . 20 CYS HB2 1 1
9 7598 1 1 20 CYS HB3 H -4.710 2.334 -0.258 1.00 . A A . 20 CYS HB3 1 1
9 7599 1 1 20 CYS N N -1.936 2.768 -1.705 1.00 . A A . 20 CYS N 1 1
9 7600 1 1 20 CYS O O -4.496 4.277 -1.927 1.00 . A A . 20 CYS O 1 1
9 7601 1 1 20 CYS SG S -4.194 0.009 -0.370 1.00 . A A . 20 CYS SG 1 1
9 7602 1 1 21 GLN C C -7.124 3.355 -3.697 1.00 . A A . 21 GLN C 1 1
9 7603 1 1 21 GLN CA C -5.758 3.644 -4.307 1.00 . A A . 21 GLN CA 1 1
9 7604 1 1 21 GLN CB C -5.780 3.351 -5.813 1.00 . A A . 21 GLN CB 1 1
9 7605 1 1 21 GLN CD C -3.349 3.622 -6.469 1.00 . A A . 21 GLN CD 1 1
9 7606 1 1 21 GLN CG C -4.522 2.670 -6.331 1.00 . A A . 21 GLN CG 1 1
9 7607 1 1 21 GLN H H -4.455 1.997 -4.044 1.00 . A A . 21 GLN H 1 1
9 7608 1 1 21 GLN HA H -5.515 4.686 -4.150 1.00 . A A . 21 GLN HA 1 1
9 7609 1 1 21 GLN HB2 H -6.620 2.709 -6.029 1.00 . A A . 21 GLN HB2 1 1
9 7610 1 1 21 GLN HB3 H -5.904 4.280 -6.348 1.00 . A A . 21 GLN HB3 1 1
9 7611 1 1 21 GLN HE21 H -2.112 2.243 -5.754 1.00 . A A . 21 GLN HE21 1 1
9 7612 1 1 21 GLN HE22 H -1.391 3.756 -6.182 1.00 . A A . 21 GLN HE22 1 1
9 7613 1 1 21 GLN HG2 H -4.249 1.882 -5.644 1.00 . A A . 21 GLN HG2 1 1
9 7614 1 1 21 GLN HG3 H -4.737 2.243 -7.299 1.00 . A A . 21 GLN HG3 1 1
9 7615 1 1 21 GLN N N -4.752 2.841 -3.633 1.00 . A A . 21 GLN N 1 1
9 7616 1 1 21 GLN NE2 N -2.165 3.162 -6.096 1.00 . A A . 21 GLN NE2 1 1
9 7617 1 1 21 GLN O O -7.615 2.227 -3.763 1.00 . A A . 21 GLN O 1 1
9 7618 1 1 21 GLN OE1 O -3.505 4.764 -6.904 1.00 . A A . 21 GLN OE1 1 1
9 7619 1 1 22 SER C C -10.141 4.227 -3.441 1.00 . A A . 22 SER C 1 1
9 7620 1 1 22 SER CA C -9.004 4.203 -2.423 1.00 . A A . 22 SER CA 1 1
9 7621 1 1 22 SER CB C -9.185 5.310 -1.386 1.00 . A A . 22 SER CB 1 1
9 7622 1 1 22 SER H H -7.293 5.247 -3.081 1.00 . A A . 22 SER H 1 1
9 7623 1 1 22 SER HA H -9.002 3.247 -1.923 1.00 . A A . 22 SER HA 1 1
9 7624 1 1 22 SER HB2 H -10.057 5.896 -1.636 1.00 . A A . 22 SER HB2 1 1
9 7625 1 1 22 SER HB3 H -9.316 4.867 -0.409 1.00 . A A . 22 SER HB3 1 1
9 7626 1 1 22 SER HG H -7.334 5.745 -0.860 1.00 . A A . 22 SER HG 1 1
9 7627 1 1 22 SER N N -7.722 4.365 -3.085 1.00 . A A . 22 SER N 1 1
9 7628 1 1 22 SER O O -10.050 4.890 -4.476 1.00 . A A . 22 SER O 1 1
9 7629 1 1 22 SER OG O -8.049 6.170 -1.354 1.00 . A A . 22 SER OG 1 1
9 7630 1 1 23 MET C C -13.568 4.040 -3.451 1.00 . A A . 23 MET C 1 1
9 7631 1 1 23 MET CA C -12.332 3.390 -4.061 1.00 . A A . 23 MET CA 1 1
9 7632 1 1 23 MET CB C -12.618 1.923 -4.394 1.00 . A A . 23 MET CB 1 1
9 7633 1 1 23 MET CE C -9.469 -0.411 -5.541 1.00 . A A . 23 MET CE 1 1
9 7634 1 1 23 MET CG C -11.619 1.316 -5.360 1.00 . A A . 23 MET CG 1 1
9 7635 1 1 23 MET H H -11.227 2.989 -2.303 1.00 . A A . 23 MET H 1 1
9 7636 1 1 23 MET HA H -12.073 3.914 -4.971 1.00 . A A . 23 MET HA 1 1
9 7637 1 1 23 MET HB2 H -12.599 1.348 -3.480 1.00 . A A . 23 MET HB2 1 1
9 7638 1 1 23 MET HB3 H -13.602 1.850 -4.834 1.00 . A A . 23 MET HB3 1 1
9 7639 1 1 23 MET HE1 H -9.008 0.556 -5.409 1.00 . A A . 23 MET HE1 1 1
9 7640 1 1 23 MET HE2 H -8.901 -1.156 -5.004 1.00 . A A . 23 MET HE2 1 1
9 7641 1 1 23 MET HE3 H -9.488 -0.661 -6.592 1.00 . A A . 23 MET HE3 1 1
9 7642 1 1 23 MET HG2 H -12.061 1.297 -6.345 1.00 . A A . 23 MET HG2 1 1
9 7643 1 1 23 MET HG3 H -10.735 1.934 -5.375 1.00 . A A . 23 MET HG3 1 1
9 7644 1 1 23 MET N N -11.201 3.487 -3.154 1.00 . A A . 23 MET N 1 1
9 7645 1 1 23 MET O O -13.459 4.941 -2.620 1.00 . A A . 23 MET O 1 1
9 7646 1 1 23 MET SD S -11.146 -0.364 -4.911 1.00 . A A . 23 MET SD 1 1
9 7647 1 1 24 SER C C -16.423 3.365 -2.103 1.00 . A A . 24 SER C 1 1
9 7648 1 1 24 SER CA C -15.995 4.108 -3.371 1.00 . A A . 24 SER CA 1 1
9 7649 1 1 24 SER CB C -17.052 3.984 -4.464 1.00 . A A . 24 SER CB 1 1
9 7650 1 1 24 SER H H -14.759 2.849 -4.522 1.00 . A A . 24 SER H 1 1
9 7651 1 1 24 SER HA H -15.848 5.152 -3.135 1.00 . A A . 24 SER HA 1 1
9 7652 1 1 24 SER HB2 H -17.822 3.300 -4.141 1.00 . A A . 24 SER HB2 1 1
9 7653 1 1 24 SER HB3 H -17.486 4.955 -4.654 1.00 . A A . 24 SER HB3 1 1
9 7654 1 1 24 SER HG H -15.756 4.082 -5.939 1.00 . A A . 24 SER HG 1 1
9 7655 1 1 24 SER N N -14.737 3.577 -3.865 1.00 . A A . 24 SER N 1 1
9 7656 1 1 24 SER O O -15.575 2.978 -1.296 1.00 . A A . 24 SER O 1 1
9 7657 1 1 24 SER OG O -16.475 3.494 -5.667 1.00 . A A . 24 SER OG 1 1
9 7658 1 1 25 GLY C C -18.030 0.937 -0.899 1.00 . A A . 25 GLY C 1 1
9 7659 1 1 25 GLY CA C -18.221 2.437 -0.771 1.00 . A A . 25 GLY CA 1 1
9 7660 1 1 25 GLY H H -18.365 3.512 -2.590 1.00 . A A . 25 GLY H 1 1
9 7661 1 1 25 GLY HA2 H -17.694 2.781 0.107 1.00 . A A . 25 GLY HA2 1 1
9 7662 1 1 25 GLY HA3 H -19.273 2.645 -0.650 1.00 . A A . 25 GLY HA3 1 1
9 7663 1 1 25 GLY N N -17.726 3.161 -1.928 1.00 . A A . 25 GLY N 1 1
9 7664 1 1 25 GLY O O -18.996 0.176 -0.899 1.00 . A A . 25 GLY O 1 1
9 7665 1 1 26 SER C C -15.461 -1.316 -0.065 1.00 . A A . 26 SER C 1 1
9 7666 1 1 26 SER CA C -16.449 -0.889 -1.142 1.00 . A A . 26 SER CA 1 1
9 7667 1 1 26 SER CB C -15.849 -1.142 -2.523 1.00 . A A . 26 SER CB 1 1
9 7668 1 1 26 SER H H -16.055 1.178 -0.990 1.00 . A A . 26 SER H 1 1
9 7669 1 1 26 SER HA H -17.356 -1.462 -1.039 1.00 . A A . 26 SER HA 1 1
9 7670 1 1 26 SER HB2 H -14.772 -1.148 -2.449 1.00 . A A . 26 SER HB2 1 1
9 7671 1 1 26 SER HB3 H -16.191 -2.099 -2.890 1.00 . A A . 26 SER HB3 1 1
9 7672 1 1 26 SER HG H -17.162 -0.286 -3.705 1.00 . A A . 26 SER HG 1 1
9 7673 1 1 26 SER N N -16.782 0.517 -1.003 1.00 . A A . 26 SER N 1 1
9 7674 1 1 26 SER O O -14.610 -0.528 0.354 1.00 . A A . 26 SER O 1 1
9 7675 1 1 26 SER OG O -16.238 -0.134 -3.441 1.00 . A A . 26 SER OG 1 1
9 7676 1 1 27 ALA C C -13.400 -3.663 0.664 1.00 . A A . 27 ALA C 1 1
9 7677 1 1 27 ALA CA C -14.642 -3.110 1.357 1.00 . A A . 27 ALA CA 1 1
9 7678 1 1 27 ALA CB C -15.325 -4.192 2.180 1.00 . A A . 27 ALA CB 1 1
9 7679 1 1 27 ALA H H -16.274 -3.143 0.009 1.00 . A A . 27 ALA H 1 1
9 7680 1 1 27 ALA HA H -14.347 -2.310 2.022 1.00 . A A . 27 ALA HA 1 1
9 7681 1 1 27 ALA HB1 H -16.393 -4.146 2.016 1.00 . A A . 27 ALA HB1 1 1
9 7682 1 1 27 ALA HB2 H -14.957 -5.161 1.879 1.00 . A A . 27 ALA HB2 1 1
9 7683 1 1 27 ALA HB3 H -15.115 -4.037 3.226 1.00 . A A . 27 ALA HB3 1 1
9 7684 1 1 27 ALA N N -15.562 -2.565 0.370 1.00 . A A . 27 ALA N 1 1
9 7685 1 1 27 ALA O O -12.906 -4.741 0.999 1.00 . A A . 27 ALA O 1 1
9 7686 1 1 28 SER C C -10.780 -2.150 -1.216 1.00 . A A . 28 SER C 1 1
9 7687 1 1 28 SER CA C -11.752 -3.314 -1.087 1.00 . A A . 28 SER CA 1 1
9 7688 1 1 28 SER CB C -12.187 -3.784 -2.479 1.00 . A A . 28 SER CB 1 1
9 7689 1 1 28 SER H H -13.330 -2.051 -0.504 1.00 . A A . 28 SER H 1 1
9 7690 1 1 28 SER HA H -11.266 -4.127 -0.571 1.00 . A A . 28 SER HA 1 1
9 7691 1 1 28 SER HB2 H -12.314 -2.927 -3.122 1.00 . A A . 28 SER HB2 1 1
9 7692 1 1 28 SER HB3 H -11.427 -4.433 -2.889 1.00 . A A . 28 SER HB3 1 1
9 7693 1 1 28 SER HG H -13.297 -5.277 -1.854 1.00 . A A . 28 SER HG 1 1
9 7694 1 1 28 SER N N -12.908 -2.913 -0.310 1.00 . A A . 28 SER N 1 1
9 7695 1 1 28 SER O O -11.192 -0.987 -1.237 1.00 . A A . 28 SER O 1 1
9 7696 1 1 28 SER OG O -13.413 -4.495 -2.419 1.00 . A A . 28 SER OG 1 1
9 7697 1 1 29 LEU C C -7.604 -1.815 -2.665 1.00 . A A . 29 LEU C 1 1
9 7698 1 1 29 LEU CA C -8.469 -1.461 -1.460 1.00 . A A . 29 LEU CA 1 1
9 7699 1 1 29 LEU CB C -7.616 -1.356 -0.191 1.00 . A A . 29 LEU CB 1 1
9 7700 1 1 29 LEU CD1 C -9.024 0.532 0.698 1.00 . A A . 29 LEU CD1 1 1
9 7701 1 1 29 LEU CD2 C -6.869 -0.054 1.817 1.00 . A A . 29 LEU CD2 1 1
9 7702 1 1 29 LEU CG C -7.608 0.018 0.490 1.00 . A A . 29 LEU CG 1 1
9 7703 1 1 29 LEU H H -9.236 -3.409 -1.242 1.00 . A A . 29 LEU H 1 1
9 7704 1 1 29 LEU HA H -8.953 -0.513 -1.642 1.00 . A A . 29 LEU HA 1 1
9 7705 1 1 29 LEU HB2 H -7.979 -2.084 0.520 1.00 . A A . 29 LEU HB2 1 1
9 7706 1 1 29 LEU HB3 H -6.598 -1.609 -0.448 1.00 . A A . 29 LEU HB3 1 1
9 7707 1 1 29 LEU HD11 H -9.224 0.616 1.756 1.00 . A A . 29 LEU HD11 1 1
9 7708 1 1 29 LEU HD12 H -9.126 1.503 0.234 1.00 . A A . 29 LEU HD12 1 1
9 7709 1 1 29 LEU HD13 H -9.727 -0.156 0.252 1.00 . A A . 29 LEU HD13 1 1
9 7710 1 1 29 LEU HD21 H -5.954 -0.614 1.690 1.00 . A A . 29 LEU HD21 1 1
9 7711 1 1 29 LEU HD22 H -6.636 0.945 2.153 1.00 . A A . 29 LEU HD22 1 1
9 7712 1 1 29 LEU HD23 H -7.492 -0.544 2.550 1.00 . A A . 29 LEU HD23 1 1
9 7713 1 1 29 LEU HG H -7.089 0.722 -0.144 1.00 . A A . 29 LEU HG 1 1
9 7714 1 1 29 LEU N N -9.500 -2.466 -1.291 1.00 . A A . 29 LEU N 1 1
9 7715 1 1 29 LEU O O -7.876 -2.793 -3.363 1.00 . A A . 29 LEU O 1 1
9 7716 1 1 30 GLY C C -4.305 -0.833 -3.784 1.00 . A A . 30 GLY C 1 1
9 7717 1 1 30 GLY CA C -5.726 -1.250 -4.059 1.00 . A A . 30 GLY CA 1 1
9 7718 1 1 30 GLY H H -6.350 -0.316 -2.271 1.00 . A A . 30 GLY H 1 1
9 7719 1 1 30 GLY HA2 H -5.746 -2.297 -4.320 1.00 . A A . 30 GLY HA2 1 1
9 7720 1 1 30 GLY HA3 H -6.109 -0.672 -4.887 1.00 . A A . 30 GLY HA3 1 1
9 7721 1 1 30 GLY N N -6.565 -1.035 -2.900 1.00 . A A . 30 GLY N 1 1
9 7722 1 1 30 GLY O O -3.875 0.242 -4.193 1.00 . A A . 30 GLY O 1 1
9 7723 1 1 31 CYS C C -1.170 -1.833 -3.566 1.00 . A A . 31 CYS C 1 1
9 7724 1 1 31 CYS CA C -2.252 -1.344 -2.610 1.00 . A A . 31 CYS CA 1 1
9 7725 1 1 31 CYS CB C -2.024 -1.946 -1.222 1.00 . A A . 31 CYS CB 1 1
9 7726 1 1 31 CYS H H -3.951 -2.567 -2.875 1.00 . A A . 31 CYS H 1 1
9 7727 1 1 31 CYS HA H -2.193 -0.270 -2.537 1.00 . A A . 31 CYS HA 1 1
9 7728 1 1 31 CYS HB2 H -2.638 -2.830 -1.117 1.00 . A A . 31 CYS HB2 1 1
9 7729 1 1 31 CYS HB3 H -0.985 -2.224 -1.126 1.00 . A A . 31 CYS HB3 1 1
9 7730 1 1 31 CYS N N -3.582 -1.684 -3.082 1.00 . A A . 31 CYS N 1 1
9 7731 1 1 31 CYS O O -1.294 -2.886 -4.193 1.00 . A A . 31 CYS O 1 1
9 7732 1 1 31 CYS SG S -2.429 -0.833 0.164 1.00 . A A . 31 CYS SG 1 1
9 7733 1 1 32 VAL C C 2.283 -1.154 -3.543 1.00 . A A . 32 VAL C 1 1
9 7734 1 1 32 VAL CA C 1.071 -1.448 -4.411 1.00 . A A . 32 VAL CA 1 1
9 7735 1 1 32 VAL CB C 1.228 -0.732 -5.773 1.00 . A A . 32 VAL CB 1 1
9 7736 1 1 32 VAL CG1 C 1.663 -1.721 -6.837 1.00 . A A . 32 VAL CG1 1 1
9 7737 1 1 32 VAL CG2 C -0.062 -0.039 -6.194 1.00 . A A . 32 VAL CG2 1 1
9 7738 1 1 32 VAL H H -0.157 -0.139 -3.304 1.00 . A A . 32 VAL H 1 1
9 7739 1 1 32 VAL HA H 1.012 -2.514 -4.584 1.00 . A A . 32 VAL HA 1 1
9 7740 1 1 32 VAL HB H 2.000 0.020 -5.675 1.00 . A A . 32 VAL HB 1 1
9 7741 1 1 32 VAL HG11 H 0.798 -2.046 -7.397 1.00 . A A . 32 VAL HG11 1 1
9 7742 1 1 32 VAL HG12 H 2.366 -1.247 -7.505 1.00 . A A . 32 VAL HG12 1 1
9 7743 1 1 32 VAL HG13 H 2.128 -2.576 -6.368 1.00 . A A . 32 VAL HG13 1 1
9 7744 1 1 32 VAL HG21 H 0.175 0.865 -6.733 1.00 . A A . 32 VAL HG21 1 1
9 7745 1 1 32 VAL HG22 H -0.633 -0.699 -6.830 1.00 . A A . 32 VAL HG22 1 1
9 7746 1 1 32 VAL HG23 H -0.641 0.207 -5.317 1.00 . A A . 32 VAL HG23 1 1
9 7747 1 1 32 VAL N N -0.124 -1.039 -3.697 1.00 . A A . 32 VAL N 1 1
9 7748 1 1 32 VAL O O 2.211 -0.305 -2.653 1.00 . A A . 32 VAL O 1 1
9 7749 1 1 33 VAL C C 5.157 -0.273 -3.170 1.00 . A A . 33 VAL C 1 1
9 7750 1 1 33 VAL CA C 4.580 -1.677 -2.973 1.00 . A A . 33 VAL CA 1 1
9 7751 1 1 33 VAL CB C 5.653 -2.751 -3.289 1.00 . A A . 33 VAL CB 1 1
9 7752 1 1 33 VAL CG1 C 6.121 -2.662 -4.735 1.00 . A A . 33 VAL CG1 1 1
9 7753 1 1 33 VAL CG2 C 6.832 -2.631 -2.332 1.00 . A A . 33 VAL CG2 1 1
9 7754 1 1 33 VAL H H 3.393 -2.492 -4.522 1.00 . A A . 33 VAL H 1 1
9 7755 1 1 33 VAL HA H 4.291 -1.785 -1.937 1.00 . A A . 33 VAL HA 1 1
9 7756 1 1 33 VAL HB H 5.205 -3.724 -3.145 1.00 . A A . 33 VAL HB 1 1
9 7757 1 1 33 VAL HG11 H 7.116 -2.239 -4.765 1.00 . A A . 33 VAL HG11 1 1
9 7758 1 1 33 VAL HG12 H 6.135 -3.648 -5.172 1.00 . A A . 33 VAL HG12 1 1
9 7759 1 1 33 VAL HG13 H 5.446 -2.029 -5.293 1.00 . A A . 33 VAL HG13 1 1
9 7760 1 1 33 VAL HG21 H 7.748 -2.544 -2.897 1.00 . A A . 33 VAL HG21 1 1
9 7761 1 1 33 VAL HG22 H 6.705 -1.755 -1.713 1.00 . A A . 33 VAL HG22 1 1
9 7762 1 1 33 VAL HG23 H 6.878 -3.510 -1.706 1.00 . A A . 33 VAL HG23 1 1
9 7763 1 1 33 VAL N N 3.382 -1.855 -3.781 1.00 . A A . 33 VAL N 1 1
9 7764 1 1 33 VAL O O 5.219 0.228 -4.296 1.00 . A A . 33 VAL O 1 1
9 7765 1 1 34 GLY C C 7.314 1.776 -3.021 1.00 . A A . 34 GLY C 1 1
9 7766 1 1 34 GLY CA C 6.104 1.695 -2.114 1.00 . A A . 34 GLY CA 1 1
9 7767 1 1 34 GLY H H 5.415 -0.074 -1.196 1.00 . A A . 34 GLY H 1 1
9 7768 1 1 34 GLY HA2 H 5.352 2.384 -2.474 1.00 . A A . 34 GLY HA2 1 1
9 7769 1 1 34 GLY HA3 H 6.395 1.987 -1.116 1.00 . A A . 34 GLY HA3 1 1
9 7770 1 1 34 GLY N N 5.535 0.364 -2.063 1.00 . A A . 34 GLY N 1 1
9 7771 1 1 34 GLY O O 8.231 0.962 -2.919 1.00 . A A . 34 GLY O 1 1
9 7772 1 1 35 VAL C C 9.673 3.379 -4.211 1.00 . A A . 35 VAL C 1 1
9 7773 1 1 35 VAL CA C 8.378 2.930 -4.883 1.00 . A A . 35 VAL CA 1 1
9 7774 1 1 35 VAL CB C 8.001 3.950 -5.982 1.00 . A A . 35 VAL CB 1 1
9 7775 1 1 35 VAL CG1 C 8.515 3.488 -7.335 1.00 . A A . 35 VAL CG1 1 1
9 7776 1 1 35 VAL CG2 C 6.494 4.178 -6.030 1.00 . A A . 35 VAL CG2 1 1
9 7777 1 1 35 VAL H H 6.555 3.389 -3.913 1.00 . A A . 35 VAL H 1 1
9 7778 1 1 35 VAL HA H 8.547 1.972 -5.355 1.00 . A A . 35 VAL HA 1 1
9 7779 1 1 35 VAL HB H 8.478 4.890 -5.748 1.00 . A A . 35 VAL HB 1 1
9 7780 1 1 35 VAL HG11 H 9.458 3.970 -7.546 1.00 . A A . 35 VAL HG11 1 1
9 7781 1 1 35 VAL HG12 H 8.655 2.416 -7.321 1.00 . A A . 35 VAL HG12 1 1
9 7782 1 1 35 VAL HG13 H 7.799 3.748 -8.101 1.00 . A A . 35 VAL HG13 1 1
9 7783 1 1 35 VAL HG21 H 6.140 4.029 -7.039 1.00 . A A . 35 VAL HG21 1 1
9 7784 1 1 35 VAL HG22 H 6.002 3.481 -5.367 1.00 . A A . 35 VAL HG22 1 1
9 7785 1 1 35 VAL HG23 H 6.275 5.187 -5.717 1.00 . A A . 35 VAL HG23 1 1
9 7786 1 1 35 VAL N N 7.306 2.761 -3.908 1.00 . A A . 35 VAL N 1 1
9 7787 1 1 35 VAL O O 10.755 3.215 -4.775 1.00 . A A . 35 VAL O 1 1
9 7788 1 1 36 ILE C C 11.340 5.630 -2.896 1.00 . A A . 36 ILE C 1 1
9 7789 1 1 36 ILE CA C 10.695 4.414 -2.231 1.00 . A A . 36 ILE CA 1 1
9 7790 1 1 36 ILE CB C 11.759 3.308 -2.027 1.00 . A A . 36 ILE CB 1 1
9 7791 1 1 36 ILE CD1 C 10.603 2.440 0.085 1.00 . A A . 36 ILE CD1 1 1
9 7792 1 1 36 ILE CG1 C 11.155 2.110 -1.288 1.00 . A A . 36 ILE CG1 1 1
9 7793 1 1 36 ILE CG2 C 12.965 3.850 -1.269 1.00 . A A . 36 ILE CG2 1 1
9 7794 1 1 36 ILE H H 8.654 4.020 -2.618 1.00 . A A . 36 ILE H 1 1
9 7795 1 1 36 ILE HA H 10.331 4.710 -1.258 1.00 . A A . 36 ILE HA 1 1
9 7796 1 1 36 ILE HB H 12.097 2.985 -3.000 1.00 . A A . 36 ILE HB 1 1
9 7797 1 1 36 ILE HD11 H 9.607 2.031 0.182 1.00 . A A . 36 ILE HD11 1 1
9 7798 1 1 36 ILE HD12 H 11.243 2.011 0.842 1.00 . A A . 36 ILE HD12 1 1
9 7799 1 1 36 ILE HD13 H 10.566 3.512 0.211 1.00 . A A . 36 ILE HD13 1 1
9 7800 1 1 36 ILE HG12 H 10.346 1.705 -1.878 1.00 . A A . 36 ILE HG12 1 1
9 7801 1 1 36 ILE HG13 H 11.915 1.354 -1.165 1.00 . A A . 36 ILE HG13 1 1
9 7802 1 1 36 ILE HG21 H 13.813 3.916 -1.936 1.00 . A A . 36 ILE HG21 1 1
9 7803 1 1 36 ILE HG22 H 12.734 4.831 -0.882 1.00 . A A . 36 ILE HG22 1 1
9 7804 1 1 36 ILE HG23 H 13.202 3.187 -0.449 1.00 . A A . 36 ILE HG23 1 1
9 7805 1 1 36 ILE N N 9.547 3.935 -3.005 1.00 . A A . 36 ILE N 1 1
9 7806 1 1 36 ILE O O 12.037 5.511 -3.904 1.00 . A A . 36 ILE O 1 1
9 7807 1 1 37 GLY C C 10.859 8.552 -4.036 1.00 . A A . 37 GLY C 1 1
9 7808 1 1 37 GLY CA C 11.663 8.017 -2.873 1.00 . A A . 37 GLY CA 1 1
9 7809 1 1 37 GLY H H 10.506 6.845 -1.546 1.00 . A A . 37 GLY H 1 1
9 7810 1 1 37 GLY HA2 H 11.697 8.766 -2.095 1.00 . A A . 37 GLY HA2 1 1
9 7811 1 1 37 GLY HA3 H 12.669 7.812 -3.209 1.00 . A A . 37 GLY HA3 1 1
9 7812 1 1 37 GLY N N 11.091 6.801 -2.334 1.00 . A A . 37 GLY N 1 1
9 7813 1 1 37 GLY O O 11.375 9.288 -4.876 1.00 . A A . 37 GLY O 1 1
9 7814 1 1 38 SER C C 7.283 8.711 -4.698 1.00 . A A . 38 SER C 1 1
9 7815 1 1 38 SER CA C 8.720 8.580 -5.186 1.00 . A A . 38 SER CA 1 1
9 7816 1 1 38 SER CB C 8.799 7.563 -6.328 1.00 . A A . 38 SER CB 1 1
9 7817 1 1 38 SER H H 9.226 7.617 -3.376 1.00 . A A . 38 SER H 1 1
9 7818 1 1 38 SER HA H 9.059 9.541 -5.545 1.00 . A A . 38 SER HA 1 1
9 7819 1 1 38 SER HB2 H 8.219 6.690 -6.069 1.00 . A A . 38 SER HB2 1 1
9 7820 1 1 38 SER HB3 H 8.403 8.006 -7.231 1.00 . A A . 38 SER HB3 1 1
9 7821 1 1 38 SER HG H 10.740 7.817 -6.180 1.00 . A A . 38 SER HG 1 1
9 7822 1 1 38 SER N N 9.591 8.175 -4.095 1.00 . A A . 38 SER N 1 1
9 7823 1 1 38 SER O O 6.973 8.378 -3.551 1.00 . A A . 38 SER O 1 1
9 7824 1 1 38 SER OG O 10.140 7.164 -6.565 1.00 . A A . 38 SER OG 1 1
9 7825 1 1 39 GLN C C 4.252 8.078 -5.304 1.00 . A A . 39 GLN C 1 1
9 7826 1 1 39 GLN CA C 5.011 9.396 -5.210 1.00 . A A . 39 GLN CA 1 1
9 7827 1 1 39 GLN CB C 4.352 10.437 -6.122 1.00 . A A . 39 GLN CB 1 1
9 7828 1 1 39 GLN CD C 5.891 11.051 -8.026 1.00 . A A . 39 GLN CD 1 1
9 7829 1 1 39 GLN CG C 5.314 11.470 -6.688 1.00 . A A . 39 GLN CG 1 1
9 7830 1 1 39 GLN H H 6.711 9.431 -6.469 1.00 . A A . 39 GLN H 1 1
9 7831 1 1 39 GLN HA H 4.973 9.748 -4.190 1.00 . A A . 39 GLN HA 1 1
9 7832 1 1 39 GLN HB2 H 3.884 9.926 -6.950 1.00 . A A . 39 GLN HB2 1 1
9 7833 1 1 39 GLN HB3 H 3.592 10.957 -5.559 1.00 . A A . 39 GLN HB3 1 1
9 7834 1 1 39 GLN HE21 H 7.656 11.836 -7.541 1.00 . A A . 39 GLN HE21 1 1
9 7835 1 1 39 GLN HE22 H 7.552 11.095 -9.107 1.00 . A A . 39 GLN HE22 1 1
9 7836 1 1 39 GLN HG2 H 4.786 12.402 -6.817 1.00 . A A . 39 GLN HG2 1 1
9 7837 1 1 39 GLN HG3 H 6.126 11.610 -5.989 1.00 . A A . 39 GLN HG3 1 1
9 7838 1 1 39 GLN N N 6.410 9.203 -5.564 1.00 . A A . 39 GLN N 1 1
9 7839 1 1 39 GLN NE2 N 7.156 11.356 -8.246 1.00 . A A . 39 GLN NE2 1 1
9 7840 1 1 39 GLN O O 4.462 7.297 -6.230 1.00 . A A . 39 GLN O 1 1
9 7841 1 1 39 GLN OE1 O 5.209 10.440 -8.846 1.00 . A A . 39 GLN OE1 1 1
9 7842 1 1 40 CYS C C 1.293 6.796 -5.117 1.00 . A A . 40 CYS C 1 1
9 7843 1 1 40 CYS CA C 2.579 6.616 -4.314 1.00 . A A . 40 CYS CA 1 1
9 7844 1 1 40 CYS CB C 2.251 6.232 -2.872 1.00 . A A . 40 CYS CB 1 1
9 7845 1 1 40 CYS H H 3.279 8.489 -3.609 1.00 . A A . 40 CYS H 1 1
9 7846 1 1 40 CYS HA H 3.163 5.827 -4.763 1.00 . A A . 40 CYS HA 1 1
9 7847 1 1 40 CYS HB2 H 2.308 7.112 -2.248 1.00 . A A . 40 CYS HB2 1 1
9 7848 1 1 40 CYS HB3 H 1.248 5.834 -2.831 1.00 . A A . 40 CYS HB3 1 1
9 7849 1 1 40 CYS N N 3.380 7.833 -4.338 1.00 . A A . 40 CYS N 1 1
9 7850 1 1 40 CYS O O 0.607 5.827 -5.442 1.00 . A A . 40 CYS O 1 1
9 7851 1 1 40 CYS SG S 3.375 4.981 -2.170 1.00 . A A . 40 CYS SG 1 1
9 7852 1 1 41 GLY C C -1.504 8.347 -5.479 1.00 . A A . 41 GLY C 1 1
9 7853 1 1 41 GLY CA C -0.191 8.346 -6.242 1.00 . A A . 41 GLY CA 1 1
9 7854 1 1 41 GLY H H 1.507 8.781 -5.058 1.00 . A A . 41 GLY H 1 1
9 7855 1 1 41 GLY HA2 H -0.051 9.320 -6.691 1.00 . A A . 41 GLY HA2 1 1
9 7856 1 1 41 GLY HA3 H -0.249 7.608 -7.029 1.00 . A A . 41 GLY HA3 1 1
9 7857 1 1 41 GLY N N 0.961 8.049 -5.409 1.00 . A A . 41 GLY N 1 1
9 7858 1 1 41 GLY O O -2.518 8.822 -5.986 1.00 . A A . 41 GLY O 1 1
9 7859 1 1 42 ALA C C -2.334 7.568 -1.974 1.00 . A A . 42 ALA C 1 1
9 7860 1 1 42 ALA CA C -2.692 7.739 -3.447 1.00 . A A . 42 ALA CA 1 1
9 7861 1 1 42 ALA CB C -3.576 6.594 -3.916 1.00 . A A . 42 ALA CB 1 1
9 7862 1 1 42 ALA H H -0.649 7.465 -3.907 1.00 . A A . 42 ALA H 1 1
9 7863 1 1 42 ALA HA H -3.239 8.662 -3.570 1.00 . A A . 42 ALA HA 1 1
9 7864 1 1 42 ALA HB1 H -4.614 6.882 -3.829 1.00 . A A . 42 ALA HB1 1 1
9 7865 1 1 42 ALA HB2 H -3.352 6.365 -4.948 1.00 . A A . 42 ALA HB2 1 1
9 7866 1 1 42 ALA HB3 H -3.392 5.723 -3.306 1.00 . A A . 42 ALA HB3 1 1
9 7867 1 1 42 ALA N N -1.489 7.816 -4.264 1.00 . A A . 42 ALA N 1 1
9 7868 1 1 42 ALA O O -1.193 7.817 -1.576 1.00 . A A . 42 ALA O 1 1
9 7869 1 1 43 SER C C -2.007 6.007 0.593 1.00 . A A . 43 SER C 1 1
9 7870 1 1 43 SER CA C -3.143 6.969 0.252 1.00 . A A . 43 SER CA 1 1
9 7871 1 1 43 SER CB C -4.456 6.473 0.860 1.00 . A A . 43 SER CB 1 1
9 7872 1 1 43 SER H H -4.169 6.882 -1.584 1.00 . A A . 43 SER H 1 1
9 7873 1 1 43 SER HA H -2.913 7.938 0.668 1.00 . A A . 43 SER HA 1 1
9 7874 1 1 43 SER HB2 H -4.439 5.395 0.922 1.00 . A A . 43 SER HB2 1 1
9 7875 1 1 43 SER HB3 H -4.573 6.891 1.848 1.00 . A A . 43 SER HB3 1 1
9 7876 1 1 43 SER HG H -5.761 7.799 0.234 1.00 . A A . 43 SER HG 1 1
9 7877 1 1 43 SER N N -3.307 7.125 -1.185 1.00 . A A . 43 SER N 1 1
9 7878 1 1 43 SER O O -1.958 4.877 0.095 1.00 . A A . 43 SER O 1 1
9 7879 1 1 43 SER OG O -5.562 6.869 0.061 1.00 . A A . 43 SER OG 1 1
9 7880 1 1 44 VAL C C -0.382 4.842 3.101 1.00 . A A . 44 VAL C 1 1
9 7881 1 1 44 VAL CA C 0.023 5.648 1.877 1.00 . A A . 44 VAL CA 1 1
9 7882 1 1 44 VAL CB C 1.268 6.498 2.216 1.00 . A A . 44 VAL CB 1 1
9 7883 1 1 44 VAL CG1 C 2.497 5.610 2.356 1.00 . A A . 44 VAL CG1 1 1
9 7884 1 1 44 VAL CG2 C 1.497 7.568 1.158 1.00 . A A . 44 VAL CG2 1 1
9 7885 1 1 44 VAL H H -1.167 7.396 1.762 1.00 . A A . 44 VAL H 1 1
9 7886 1 1 44 VAL HA H 0.278 4.969 1.078 1.00 . A A . 44 VAL HA 1 1
9 7887 1 1 44 VAL HB H 1.095 6.989 3.162 1.00 . A A . 44 VAL HB 1 1
9 7888 1 1 44 VAL HG11 H 2.291 4.819 3.062 1.00 . A A . 44 VAL HG11 1 1
9 7889 1 1 44 VAL HG12 H 2.744 5.180 1.396 1.00 . A A . 44 VAL HG12 1 1
9 7890 1 1 44 VAL HG13 H 3.328 6.202 2.711 1.00 . A A . 44 VAL HG13 1 1
9 7891 1 1 44 VAL HG21 H 0.563 7.795 0.667 1.00 . A A . 44 VAL HG21 1 1
9 7892 1 1 44 VAL HG22 H 1.884 8.461 1.628 1.00 . A A . 44 VAL HG22 1 1
9 7893 1 1 44 VAL HG23 H 2.209 7.206 0.431 1.00 . A A . 44 VAL HG23 1 1
9 7894 1 1 44 VAL N N -1.090 6.469 1.429 1.00 . A A . 44 VAL N 1 1
9 7895 1 1 44 VAL O O -0.447 5.370 4.215 1.00 . A A . 44 VAL O 1 1
9 7896 1 1 45 LYS C C 0.041 1.998 4.630 1.00 . A A . 45 LYS C 1 1
9 7897 1 1 45 LYS CA C -1.128 2.701 3.955 1.00 . A A . 45 LYS CA 1 1
9 7898 1 1 45 LYS CB C -2.117 1.660 3.416 1.00 . A A . 45 LYS CB 1 1
9 7899 1 1 45 LYS CD C -4.100 3.046 4.120 1.00 . A A . 45 LYS CD 1 1
9 7900 1 1 45 LYS CE C -4.900 2.171 5.074 1.00 . A A . 45 LYS CE 1 1
9 7901 1 1 45 LYS CG C -3.463 2.235 3.004 1.00 . A A . 45 LYS CG 1 1
9 7902 1 1 45 LYS H H -0.543 3.197 1.984 1.00 . A A . 45 LYS H 1 1
9 7903 1 1 45 LYS HA H -1.632 3.317 4.684 1.00 . A A . 45 LYS HA 1 1
9 7904 1 1 45 LYS HB2 H -1.679 1.180 2.553 1.00 . A A . 45 LYS HB2 1 1
9 7905 1 1 45 LYS HB3 H -2.289 0.914 4.180 1.00 . A A . 45 LYS HB3 1 1
9 7906 1 1 45 LYS HD2 H -3.321 3.544 4.677 1.00 . A A . 45 LYS HD2 1 1
9 7907 1 1 45 LYS HD3 H -4.759 3.782 3.685 1.00 . A A . 45 LYS HD3 1 1
9 7908 1 1 45 LYS HE2 H -5.669 1.659 4.515 1.00 . A A . 45 LYS HE2 1 1
9 7909 1 1 45 LYS HE3 H -4.237 1.447 5.524 1.00 . A A . 45 LYS HE3 1 1
9 7910 1 1 45 LYS HG2 H -3.321 2.875 2.145 1.00 . A A . 45 LYS HG2 1 1
9 7911 1 1 45 LYS HG3 H -4.122 1.421 2.741 1.00 . A A . 45 LYS HG3 1 1
9 7912 1 1 45 LYS HZ1 H -4.885 3.725 6.471 1.00 . A A . 45 LYS HZ1 1 1
9 7913 1 1 45 LYS HZ2 H -5.785 2.373 6.961 1.00 . A A . 45 LYS HZ2 1 1
9 7914 1 1 45 LYS HZ3 H -6.411 3.425 5.790 1.00 . A A . 45 LYS HZ3 1 1
9 7915 1 1 45 LYS N N -0.664 3.569 2.887 1.00 . A A . 45 LYS N 1 1
9 7916 1 1 45 LYS NZ N -5.540 2.976 6.148 1.00 . A A . 45 LYS NZ 1 1
9 7917 1 1 45 LYS O O 0.880 1.391 3.964 1.00 . A A . 45 LYS O 1 1
9 7918 1 1 46 CYS C C 0.503 0.027 7.144 1.00 . A A . 46 CYS C 1 1
9 7919 1 1 46 CYS CA C 1.084 1.366 6.722 1.00 . A A . 46 CYS CA 1 1
9 7920 1 1 46 CYS CB C 1.513 2.177 7.950 1.00 . A A . 46 CYS CB 1 1
9 7921 1 1 46 CYS H H -0.587 2.633 6.415 1.00 . A A . 46 CYS H 1 1
9 7922 1 1 46 CYS HA H 1.941 1.194 6.087 1.00 . A A . 46 CYS HA 1 1
9 7923 1 1 46 CYS HB2 H 0.633 2.500 8.486 1.00 . A A . 46 CYS HB2 1 1
9 7924 1 1 46 CYS HB3 H 2.110 1.547 8.595 1.00 . A A . 46 CYS HB3 1 1
9 7925 1 1 46 CYS N N 0.087 2.085 5.947 1.00 . A A . 46 CYS N 1 1
9 7926 1 1 46 CYS O O -0.026 -0.121 8.249 1.00 . A A . 46 CYS O 1 1
9 7927 1 1 46 CYS SG S 2.495 3.662 7.559 1.00 . A A . 46 CYS SG 1 1
9 7928 1 1 47 CYS C C 0.902 -3.324 6.758 1.00 . A A . 47 CYS C 1 1
9 7929 1 1 47 CYS CA C -0.087 -2.212 6.454 1.00 . A A . 47 CYS CA 1 1
9 7930 1 1 47 CYS CB C -0.917 -2.573 5.220 1.00 . A A . 47 CYS CB 1 1
9 7931 1 1 47 CYS H H 1.109 -0.800 5.431 1.00 . A A . 47 CYS H 1 1
9 7932 1 1 47 CYS HA H -0.754 -2.102 7.297 1.00 . A A . 47 CYS HA 1 1
9 7933 1 1 47 CYS HB2 H -1.162 -1.669 4.684 1.00 . A A . 47 CYS HB2 1 1
9 7934 1 1 47 CYS HB3 H -0.334 -3.220 4.580 1.00 . A A . 47 CYS HB3 1 1
9 7935 1 1 47 CYS N N 0.580 -0.941 6.250 1.00 . A A . 47 CYS N 1 1
9 7936 1 1 47 CYS O O 2.046 -3.306 6.296 1.00 . A A . 47 CYS O 1 1
9 7937 1 1 47 CYS SG S -2.479 -3.432 5.605 1.00 . A A . 47 CYS SG 1 1
9 7938 1 1 48 LYS C C 0.817 -6.580 6.900 1.00 . A A . 48 LYS C 1 1
9 7939 1 1 48 LYS CA C 1.245 -5.470 7.838 1.00 . A A . 48 LYS CA 1 1
9 7940 1 1 48 LYS CB C 1.042 -5.918 9.286 1.00 . A A . 48 LYS CB 1 1
9 7941 1 1 48 LYS CD C 1.429 -8.293 10.028 1.00 . A A . 48 LYS CD 1 1
9 7942 1 1 48 LYS CE C 2.058 -9.393 9.183 1.00 . A A . 48 LYS CE 1 1
9 7943 1 1 48 LYS CG C 2.068 -6.939 9.755 1.00 . A A . 48 LYS CG 1 1
9 7944 1 1 48 LYS H H -0.430 -4.188 7.973 1.00 . A A . 48 LYS H 1 1
9 7945 1 1 48 LYS HA H 2.287 -5.240 7.672 1.00 . A A . 48 LYS HA 1 1
9 7946 1 1 48 LYS HB2 H 1.103 -5.052 9.930 1.00 . A A . 48 LYS HB2 1 1
9 7947 1 1 48 LYS HB3 H 0.056 -6.357 9.378 1.00 . A A . 48 LYS HB3 1 1
9 7948 1 1 48 LYS HD2 H 1.559 -8.539 11.072 1.00 . A A . 48 LYS HD2 1 1
9 7949 1 1 48 LYS HD3 H 0.374 -8.237 9.800 1.00 . A A . 48 LYS HD3 1 1
9 7950 1 1 48 LYS HE2 H 1.736 -9.270 8.159 1.00 . A A . 48 LYS HE2 1 1
9 7951 1 1 48 LYS HE3 H 3.133 -9.297 9.235 1.00 . A A . 48 LYS HE3 1 1
9 7952 1 1 48 LYS HG2 H 2.819 -7.056 8.990 1.00 . A A . 48 LYS HG2 1 1
9 7953 1 1 48 LYS HG3 H 2.531 -6.580 10.663 1.00 . A A . 48 LYS HG3 1 1
9 7954 1 1 48 LYS HZ1 H 1.049 -10.677 10.489 1.00 . A A . 48 LYS HZ1 1 1
9 7955 1 1 48 LYS HZ2 H 2.518 -11.296 9.910 1.00 . A A . 48 LYS HZ2 1 1
9 7956 1 1 48 LYS HZ3 H 1.158 -11.262 8.898 1.00 . A A . 48 LYS HZ3 1 1
9 7957 1 1 48 LYS N N 0.459 -4.282 7.558 1.00 . A A . 48 LYS N 1 1
9 7958 1 1 48 LYS NZ N 1.668 -10.749 9.652 1.00 . A A . 48 LYS NZ 1 1
9 7959 1 1 48 LYS O O 1.647 -7.223 6.250 1.00 . A A . 48 LYS O 1 1
9 7960 1 1 49 ASP C C -0.510 -9.177 6.410 1.00 . A A . 49 ASP C 1 1
9 7961 1 1 49 ASP CA C -1.107 -7.825 6.032 1.00 . A A . 49 ASP CA 1 1
9 7962 1 1 49 ASP CB C -0.926 -7.542 4.533 1.00 . A A . 49 ASP CB 1 1
9 7963 1 1 49 ASP CG C -1.619 -8.570 3.656 1.00 . A A . 49 ASP CG 1 1
9 7964 1 1 49 ASP H H -1.082 -6.178 7.347 1.00 . A A . 49 ASP H 1 1
9 7965 1 1 49 ASP HA H -2.165 -7.835 6.260 1.00 . A A . 49 ASP HA 1 1
9 7966 1 1 49 ASP HB2 H -1.337 -6.570 4.304 1.00 . A A . 49 ASP HB2 1 1
9 7967 1 1 49 ASP HB3 H 0.129 -7.548 4.298 1.00 . A A . 49 ASP HB3 1 1
9 7968 1 1 49 ASP N N -0.499 -6.770 6.832 1.00 . A A . 49 ASP N 1 1
9 7969 1 1 49 ASP O O -0.712 -9.662 7.523 1.00 . A A . 49 ASP O 1 1
9 7970 1 1 49 ASP OD1 O -2.864 -8.637 3.681 1.00 . A A . 49 ASP OD1 1 1
9 7971 1 1 49 ASP OD2 O -0.909 -9.315 2.946 1.00 . A A . 49 ASP OD2 1 1
9 7972 1 1 50 ASP C C 1.864 -11.271 4.549 1.00 . A A . 50 ASP C 1 1
9 7973 1 1 50 ASP CA C 0.924 -11.017 5.710 1.00 . A A . 50 ASP CA 1 1
9 7974 1 1 50 ASP CB C -0.081 -12.163 5.843 1.00 . A A . 50 ASP CB 1 1
9 7975 1 1 50 ASP CG C 0.331 -13.158 6.905 1.00 . A A . 50 ASP CG 1 1
9 7976 1 1 50 ASP H H 0.366 -9.296 4.632 1.00 . A A . 50 ASP H 1 1
9 7977 1 1 50 ASP HA H 1.501 -10.940 6.619 1.00 . A A . 50 ASP HA 1 1
9 7978 1 1 50 ASP HB2 H -1.046 -11.760 6.109 1.00 . A A . 50 ASP HB2 1 1
9 7979 1 1 50 ASP HB3 H -0.158 -12.681 4.898 1.00 . A A . 50 ASP HB3 1 1
9 7980 1 1 50 ASP N N 0.251 -9.749 5.496 1.00 . A A . 50 ASP N 1 1
9 7981 1 1 50 ASP O O 2.941 -11.843 4.720 1.00 . A A . 50 ASP O 1 1
9 7982 1 1 50 ASP OD1 O 0.737 -12.732 8.009 1.00 . A A . 50 ASP OD1 1 1
9 7983 1 1 50 ASP OD2 O 0.250 -14.376 6.645 1.00 . A A . 50 ASP OD2 1 1
9 7984 1 1 51 VAL C C 2.502 -12.246 1.648 1.00 . A A . 51 VAL C 1 1
9 7985 1 1 51 VAL CA C 2.257 -10.829 2.160 1.00 . A A . 51 VAL CA 1 1
9 7986 1 1 51 VAL CB C 3.612 -10.112 2.378 1.00 . A A . 51 VAL CB 1 1
9 7987 1 1 51 VAL CG1 C 4.423 -10.087 1.092 1.00 . A A . 51 VAL CG1 1 1
9 7988 1 1 51 VAL CG2 C 3.391 -8.696 2.900 1.00 . A A . 51 VAL CG2 1 1
9 7989 1 1 51 VAL H H 0.516 -10.462 3.305 1.00 . A A . 51 VAL H 1 1
9 7990 1 1 51 VAL HA H 1.718 -10.286 1.398 1.00 . A A . 51 VAL HA 1 1
9 7991 1 1 51 VAL HB H 4.171 -10.662 3.120 1.00 . A A . 51 VAL HB 1 1
9 7992 1 1 51 VAL HG11 H 5.033 -9.195 1.066 1.00 . A A . 51 VAL HG11 1 1
9 7993 1 1 51 VAL HG12 H 5.059 -10.959 1.051 1.00 . A A . 51 VAL HG12 1 1
9 7994 1 1 51 VAL HG13 H 3.754 -10.091 0.244 1.00 . A A . 51 VAL HG13 1 1
9 7995 1 1 51 VAL HG21 H 3.929 -7.995 2.278 1.00 . A A . 51 VAL HG21 1 1
9 7996 1 1 51 VAL HG22 H 2.337 -8.464 2.875 1.00 . A A . 51 VAL HG22 1 1
9 7997 1 1 51 VAL HG23 H 3.752 -8.627 3.916 1.00 . A A . 51 VAL HG23 1 1
9 7998 1 1 51 VAL N N 1.435 -10.817 3.368 1.00 . A A . 51 VAL N 1 1
9 7999 1 1 51 VAL O O 3.133 -13.068 2.313 1.00 . A A . 51 VAL O 1 1
9 8000 1 1 52 THR C C 3.644 -13.758 -0.828 1.00 . A A . 52 THR C 1 1
9 8001 1 1 52 THR CA C 2.258 -13.799 -0.192 1.00 . A A . 52 THR CA 1 1
9 8002 1 1 52 THR CB C 1.187 -14.124 -1.263 1.00 . A A . 52 THR CB 1 1
9 8003 1 1 52 THR CG2 C 1.134 -13.047 -2.338 1.00 . A A . 52 THR CG2 1 1
9 8004 1 1 52 THR H H 1.433 -11.868 0.007 1.00 . A A . 52 THR H 1 1
9 8005 1 1 52 THR HA H 2.238 -14.574 0.561 1.00 . A A . 52 THR HA 1 1
9 8006 1 1 52 THR HB H 0.222 -14.168 -0.776 1.00 . A A . 52 THR HB 1 1
9 8007 1 1 52 THR HG1 H 0.617 -15.822 -2.098 1.00 . A A . 52 THR HG1 1 1
9 8008 1 1 52 THR HG21 H 1.826 -13.294 -3.129 1.00 . A A . 52 THR HG21 1 1
9 8009 1 1 52 THR HG22 H 1.405 -12.095 -1.906 1.00 . A A . 52 THR HG22 1 1
9 8010 1 1 52 THR HG23 H 0.133 -12.989 -2.739 1.00 . A A . 52 THR HG23 1 1
9 8011 1 1 52 THR N N 1.994 -12.529 0.459 1.00 . A A . 52 THR N 1 1
9 8012 1 1 52 THR O O 4.131 -12.687 -1.198 1.00 . A A . 52 THR O 1 1
9 8013 1 1 52 THR OG1 O 1.455 -15.394 -1.869 1.00 . A A . 52 THR OG1 1 1
9 8014 1 1 53 ASN C C 5.676 -14.868 -2.975 1.00 . A A . 53 ASN C 1 1
9 8015 1 1 53 ASN CA C 5.648 -14.973 -1.452 1.00 . A A . 53 ASN CA 1 1
9 8016 1 1 53 ASN CB C 6.338 -16.258 -0.965 1.00 . A A . 53 ASN CB 1 1
9 8017 1 1 53 ASN CG C 6.437 -17.348 -2.021 1.00 . A A . 53 ASN CG 1 1
9 8018 1 1 53 ASN H H 3.823 -15.745 -0.695 1.00 . A A . 53 ASN H 1 1
9 8019 1 1 53 ASN HA H 6.177 -14.123 -1.046 1.00 . A A . 53 ASN HA 1 1
9 8020 1 1 53 ASN HB2 H 7.338 -16.016 -0.640 1.00 . A A . 53 ASN HB2 1 1
9 8021 1 1 53 ASN HB3 H 5.783 -16.652 -0.124 1.00 . A A . 53 ASN HB3 1 1
9 8022 1 1 53 ASN HD21 H 8.415 -17.395 -1.811 1.00 . A A . 53 ASN HD21 1 1
9 8023 1 1 53 ASN HD22 H 7.750 -18.508 -2.962 1.00 . A A . 53 ASN HD22 1 1
9 8024 1 1 53 ASN N N 4.281 -14.912 -0.949 1.00 . A A . 53 ASN N 1 1
9 8025 1 1 53 ASN ND2 N 7.654 -17.791 -2.294 1.00 . A A . 53 ASN ND2 1 1
9 8026 1 1 53 ASN O O 6.735 -14.712 -3.581 1.00 . A A . 53 ASN O 1 1
9 8027 1 1 53 ASN OD1 O 5.431 -17.792 -2.577 1.00 . A A . 53 ASN OD1 1 1
9 8028 1 1 54 THR C C 4.212 -13.289 -5.370 1.00 . A A . 54 THR C 1 1
9 8029 1 1 54 THR CA C 4.385 -14.767 -5.020 1.00 . A A . 54 THR CA 1 1
9 8030 1 1 54 THR CB C 3.197 -15.576 -5.564 1.00 . A A . 54 THR CB 1 1
9 8031 1 1 54 THR CG2 C 3.444 -16.001 -7.004 1.00 . A A . 54 THR CG2 1 1
9 8032 1 1 54 THR H H 3.694 -15.091 -3.052 1.00 . A A . 54 THR H 1 1
9 8033 1 1 54 THR HA H 5.289 -15.135 -5.480 1.00 . A A . 54 THR HA 1 1
9 8034 1 1 54 THR HB H 2.310 -14.962 -5.528 1.00 . A A . 54 THR HB 1 1
9 8035 1 1 54 THR HG1 H 3.749 -16.852 -4.154 1.00 . A A . 54 THR HG1 1 1
9 8036 1 1 54 THR HG21 H 4.213 -15.378 -7.436 1.00 . A A . 54 THR HG21 1 1
9 8037 1 1 54 THR HG22 H 2.533 -15.891 -7.574 1.00 . A A . 54 THR HG22 1 1
9 8038 1 1 54 THR HG23 H 3.761 -17.034 -7.025 1.00 . A A . 54 THR HG23 1 1
9 8039 1 1 54 THR N N 4.505 -14.935 -3.585 1.00 . A A . 54 THR N 1 1
9 8040 1 1 54 THR O O 3.271 -12.641 -4.908 1.00 . A A . 54 THR O 1 1
9 8041 1 1 54 THR OG1 O 2.995 -16.738 -4.747 1.00 . A A . 54 THR OG1 1 1
9 8042 1 1 55 GLY C C 4.051 -11.047 -7.581 1.00 . A A . 55 GLY C 1 1
9 8043 1 1 55 GLY CA C 5.094 -11.355 -6.526 1.00 . A A . 55 GLY CA 1 1
9 8044 1 1 55 GLY H H 5.847 -13.331 -6.518 1.00 . A A . 55 GLY H 1 1
9 8045 1 1 55 GLY HA2 H 4.875 -10.774 -5.641 1.00 . A A . 55 GLY HA2 1 1
9 8046 1 1 55 GLY HA3 H 6.064 -11.065 -6.900 1.00 . A A . 55 GLY HA3 1 1
9 8047 1 1 55 GLY N N 5.133 -12.761 -6.167 1.00 . A A . 55 GLY N 1 1
9 8048 1 1 55 GLY O O 3.642 -11.929 -8.339 1.00 . A A . 55 GLY O 1 1
9 8049 1 1 56 ASN C C 2.712 -7.823 -8.736 1.00 . A A . 56 ASN C 1 1
9 8050 1 1 56 ASN CA C 2.635 -9.338 -8.594 1.00 . A A . 56 ASN CA 1 1
9 8051 1 1 56 ASN CB C 1.222 -9.760 -8.161 1.00 . A A . 56 ASN CB 1 1
9 8052 1 1 56 ASN CG C 0.302 -10.040 -9.339 1.00 . A A . 56 ASN CG 1 1
9 8053 1 1 56 ASN H H 3.986 -9.146 -6.985 1.00 . A A . 56 ASN H 1 1
9 8054 1 1 56 ASN HA H 2.866 -9.791 -9.545 1.00 . A A . 56 ASN HA 1 1
9 8055 1 1 56 ASN HB2 H 1.290 -10.656 -7.564 1.00 . A A . 56 ASN HB2 1 1
9 8056 1 1 56 ASN HB3 H 0.786 -8.970 -7.565 1.00 . A A . 56 ASN HB3 1 1
9 8057 1 1 56 ASN HD21 H -0.242 -11.776 -8.543 1.00 . A A . 56 ASN HD21 1 1
9 8058 1 1 56 ASN HD22 H -0.964 -11.390 -10.065 1.00 . A A . 56 ASN HD22 1 1
9 8059 1 1 56 ASN N N 3.623 -9.793 -7.624 1.00 . A A . 56 ASN N 1 1
9 8060 1 1 56 ASN ND2 N -0.370 -11.181 -9.312 1.00 . A A . 56 ASN ND2 1 1
9 8061 1 1 56 ASN O O 3.374 -7.154 -7.938 1.00 . A A . 56 ASN O 1 1
9 8062 1 1 56 ASN OD1 O 0.185 -9.232 -10.259 1.00 . A A . 56 ASN OD1 1 1
9 8063 1 1 57 SER C C 1.031 -5.165 -9.047 1.00 . A A . 57 SER C 1 1
9 8064 1 1 57 SER CA C 2.027 -5.851 -9.978 1.00 . A A . 57 SER CA 1 1
9 8065 1 1 57 SER CB C 1.657 -5.566 -11.430 1.00 . A A . 57 SER CB 1 1
9 8066 1 1 57 SER H H 1.553 -7.873 -10.363 1.00 . A A . 57 SER H 1 1
9 8067 1 1 57 SER HA H 3.016 -5.466 -9.782 1.00 . A A . 57 SER HA 1 1
9 8068 1 1 57 SER HB2 H 0.906 -4.789 -11.462 1.00 . A A . 57 SER HB2 1 1
9 8069 1 1 57 SER HB3 H 2.535 -5.241 -11.967 1.00 . A A . 57 SER HB3 1 1
9 8070 1 1 57 SER HG H 0.171 -6.673 -12.085 1.00 . A A . 57 SER HG 1 1
9 8071 1 1 57 SER N N 2.045 -7.287 -9.745 1.00 . A A . 57 SER N 1 1
9 8072 1 1 57 SER O O 1.028 -3.944 -8.918 1.00 . A A . 57 SER O 1 1
9 8073 1 1 57 SER OG O 1.139 -6.731 -12.058 1.00 . A A . 57 SER OG 1 1
9 8074 1 1 58 PHE C C -0.911 -6.258 -6.236 1.00 . A A . 58 PHE C 1 1
9 8075 1 1 58 PHE CA C -0.829 -5.435 -7.512 1.00 . A A . 58 PHE CA 1 1
9 8076 1 1 58 PHE CB C -2.186 -5.438 -8.213 1.00 . A A . 58 PHE CB 1 1
9 8077 1 1 58 PHE CD1 C -2.566 -2.959 -8.124 1.00 . A A . 58 PHE CD1 1 1
9 8078 1 1 58 PHE CD2 C -4.305 -4.400 -7.362 1.00 . A A . 58 PHE CD2 1 1
9 8079 1 1 58 PHE CE1 C -3.345 -1.857 -7.833 1.00 . A A . 58 PHE CE1 1 1
9 8080 1 1 58 PHE CE2 C -5.090 -3.303 -7.068 1.00 . A A . 58 PHE CE2 1 1
9 8081 1 1 58 PHE CG C -3.036 -4.241 -7.891 1.00 . A A . 58 PHE CG 1 1
9 8082 1 1 58 PHE CZ C -4.610 -2.029 -7.305 1.00 . A A . 58 PHE CZ 1 1
9 8083 1 1 58 PHE H H 0.255 -6.930 -8.528 1.00 . A A . 58 PHE H 1 1
9 8084 1 1 58 PHE HA H -0.565 -4.420 -7.261 1.00 . A A . 58 PHE HA 1 1
9 8085 1 1 58 PHE HB2 H -2.029 -5.457 -9.281 1.00 . A A . 58 PHE HB2 1 1
9 8086 1 1 58 PHE HB3 H -2.733 -6.323 -7.920 1.00 . A A . 58 PHE HB3 1 1
9 8087 1 1 58 PHE HD1 H -1.578 -2.825 -8.537 1.00 . A A . 58 PHE HD1 1 1
9 8088 1 1 58 PHE HD2 H -4.681 -5.397 -7.177 1.00 . A A . 58 PHE HD2 1 1
9 8089 1 1 58 PHE HE1 H -2.965 -0.863 -8.021 1.00 . A A . 58 PHE HE1 1 1
9 8090 1 1 58 PHE HE2 H -6.079 -3.440 -6.655 1.00 . A A . 58 PHE HE2 1 1
9 8091 1 1 58 PHE HZ H -5.221 -1.170 -7.076 1.00 . A A . 58 PHE HZ 1 1
9 8092 1 1 58 PHE N N 0.190 -5.962 -8.401 1.00 . A A . 58 PHE N 1 1
9 8093 1 1 58 PHE O O -0.903 -7.490 -6.276 1.00 . A A . 58 PHE O 1 1
9 8094 1 1 59 LEU C C -2.460 -5.791 -3.193 1.00 . A A . 59 LEU C 1 1
9 8095 1 1 59 LEU CA C -1.139 -6.223 -3.817 1.00 . A A . 59 LEU CA 1 1
9 8096 1 1 59 LEU CB C 0.028 -5.868 -2.892 1.00 . A A . 59 LEU CB 1 1
9 8097 1 1 59 LEU CD1 C 2.400 -5.204 -3.345 1.00 . A A . 59 LEU CD1 1 1
9 8098 1 1 59 LEU CD2 C 1.887 -7.503 -2.508 1.00 . A A . 59 LEU CD2 1 1
9 8099 1 1 59 LEU CG C 1.400 -6.347 -3.369 1.00 . A A . 59 LEU CG 1 1
9 8100 1 1 59 LEU H H -0.943 -4.589 -5.140 1.00 . A A . 59 LEU H 1 1
9 8101 1 1 59 LEU HA H -1.156 -7.291 -3.977 1.00 . A A . 59 LEU HA 1 1
9 8102 1 1 59 LEU HB2 H 0.061 -4.794 -2.781 1.00 . A A . 59 LEU HB2 1 1
9 8103 1 1 59 LEU HB3 H -0.163 -6.307 -1.924 1.00 . A A . 59 LEU HB3 1 1
9 8104 1 1 59 LEU HD11 H 2.714 -4.978 -4.354 1.00 . A A . 59 LEU HD11 1 1
9 8105 1 1 59 LEU HD12 H 1.938 -4.331 -2.907 1.00 . A A . 59 LEU HD12 1 1
9 8106 1 1 59 LEU HD13 H 3.258 -5.489 -2.756 1.00 . A A . 59 LEU HD13 1 1
9 8107 1 1 59 LEU HD21 H 2.904 -7.747 -2.774 1.00 . A A . 59 LEU HD21 1 1
9 8108 1 1 59 LEU HD22 H 1.846 -7.217 -1.468 1.00 . A A . 59 LEU HD22 1 1
9 8109 1 1 59 LEU HD23 H 1.255 -8.365 -2.670 1.00 . A A . 59 LEU HD23 1 1
9 8110 1 1 59 LEU HG H 1.318 -6.697 -4.388 1.00 . A A . 59 LEU HG 1 1
9 8111 1 1 59 LEU N N -0.984 -5.571 -5.108 1.00 . A A . 59 LEU N 1 1
9 8112 1 1 59 LEU O O -2.537 -4.765 -2.520 1.00 . A A . 59 LEU O 1 1
9 8113 1 1 60 ILE C C -5.060 -6.486 -1.515 1.00 . A A . 60 ILE C 1 1
9 8114 1 1 60 ILE CA C -4.845 -6.198 -2.998 1.00 . A A . 60 ILE CA 1 1
9 8115 1 1 60 ILE CB C -5.932 -6.923 -3.819 1.00 . A A . 60 ILE CB 1 1
9 8116 1 1 60 ILE CD1 C -6.336 -8.128 -6.028 1.00 . A A . 60 ILE CD1 1 1
9 8117 1 1 60 ILE CG1 C -5.428 -7.215 -5.234 1.00 . A A . 60 ILE CG1 1 1
9 8118 1 1 60 ILE CG2 C -7.202 -6.084 -3.868 1.00 . A A . 60 ILE CG2 1 1
9 8119 1 1 60 ILE H H -3.366 -7.423 -3.894 1.00 . A A . 60 ILE H 1 1
9 8120 1 1 60 ILE HA H -4.954 -5.136 -3.163 1.00 . A A . 60 ILE HA 1 1
9 8121 1 1 60 ILE HB H -6.164 -7.855 -3.327 1.00 . A A . 60 ILE HB 1 1
9 8122 1 1 60 ILE HD11 H -6.830 -7.558 -6.802 1.00 . A A . 60 ILE HD11 1 1
9 8123 1 1 60 ILE HD12 H -5.750 -8.914 -6.477 1.00 . A A . 60 ILE HD12 1 1
9 8124 1 1 60 ILE HD13 H -7.076 -8.559 -5.371 1.00 . A A . 60 ILE HD13 1 1
9 8125 1 1 60 ILE HG12 H -5.340 -6.285 -5.777 1.00 . A A . 60 ILE HG12 1 1
9 8126 1 1 60 ILE HG13 H -4.457 -7.684 -5.173 1.00 . A A . 60 ILE HG13 1 1
9 8127 1 1 60 ILE HG21 H -7.195 -5.370 -3.057 1.00 . A A . 60 ILE HG21 1 1
9 8128 1 1 60 ILE HG22 H -7.249 -5.558 -4.809 1.00 . A A . 60 ILE HG22 1 1
9 8129 1 1 60 ILE HG23 H -8.064 -6.729 -3.770 1.00 . A A . 60 ILE HG23 1 1
9 8130 1 1 60 ILE N N -3.501 -6.572 -3.428 1.00 . A A . 60 ILE N 1 1
9 8131 1 1 60 ILE O O -5.770 -7.420 -1.145 1.00 . A A . 60 ILE O 1 1
9 8132 1 1 61 ILE C C -5.836 -4.971 1.177 1.00 . A A . 61 ILE C 1 1
9 8133 1 1 61 ILE CA C -4.600 -5.762 0.763 1.00 . A A . 61 ILE CA 1 1
9 8134 1 1 61 ILE CB C -3.364 -5.211 1.512 1.00 . A A . 61 ILE CB 1 1
9 8135 1 1 61 ILE CD1 C -1.082 -4.803 0.477 1.00 . A A . 61 ILE CD1 1 1
9 8136 1 1 61 ILE CG1 C -2.082 -5.830 0.956 1.00 . A A . 61 ILE CG1 1 1
9 8137 1 1 61 ILE CG2 C -3.468 -5.481 3.004 1.00 . A A . 61 ILE CG2 1 1
9 8138 1 1 61 ILE H H -3.815 -5.005 -1.044 1.00 . A A . 61 ILE H 1 1
9 8139 1 1 61 ILE HA H -4.736 -6.800 1.032 1.00 . A A . 61 ILE HA 1 1
9 8140 1 1 61 ILE HB H -3.328 -4.141 1.367 1.00 . A A . 61 ILE HB 1 1
9 8141 1 1 61 ILE HD11 H -0.082 -5.140 0.701 1.00 . A A . 61 ILE HD11 1 1
9 8142 1 1 61 ILE HD12 H -1.191 -4.669 -0.589 1.00 . A A . 61 ILE HD12 1 1
9 8143 1 1 61 ILE HD13 H -1.267 -3.864 0.979 1.00 . A A . 61 ILE HD13 1 1
9 8144 1 1 61 ILE HG12 H -1.607 -6.417 1.729 1.00 . A A . 61 ILE HG12 1 1
9 8145 1 1 61 ILE HG13 H -2.330 -6.470 0.122 1.00 . A A . 61 ILE HG13 1 1
9 8146 1 1 61 ILE HG21 H -4.483 -5.759 3.248 1.00 . A A . 61 ILE HG21 1 1
9 8147 1 1 61 ILE HG22 H -2.800 -6.284 3.273 1.00 . A A . 61 ILE HG22 1 1
9 8148 1 1 61 ILE HG23 H -3.199 -4.590 3.551 1.00 . A A . 61 ILE HG23 1 1
9 8149 1 1 61 ILE N N -4.425 -5.680 -0.678 1.00 . A A . 61 ILE N 1 1
9 8150 1 1 61 ILE O O -6.227 -4.024 0.494 1.00 . A A . 61 ILE O 1 1
9 8151 1 1 62 ASN C C -7.233 -3.759 3.942 1.00 . A A . 62 ASN C 1 1
9 8152 1 1 62 ASN CA C -7.624 -4.669 2.787 1.00 . A A . 62 ASN CA 1 1
9 8153 1 1 62 ASN CB C -8.689 -5.668 3.248 1.00 . A A . 62 ASN CB 1 1
9 8154 1 1 62 ASN CG C -10.101 -5.154 3.031 1.00 . A A . 62 ASN CG 1 1
9 8155 1 1 62 ASN H H -6.105 -6.135 2.775 1.00 . A A . 62 ASN H 1 1
9 8156 1 1 62 ASN HA H -8.027 -4.067 1.986 1.00 . A A . 62 ASN HA 1 1
9 8157 1 1 62 ASN HB2 H -8.570 -6.587 2.697 1.00 . A A . 62 ASN HB2 1 1
9 8158 1 1 62 ASN HB3 H -8.554 -5.866 4.302 1.00 . A A . 62 ASN HB3 1 1
9 8159 1 1 62 ASN HD21 H -10.808 -7.014 3.079 1.00 . A A . 62 ASN HD21 1 1
9 8160 1 1 62 ASN HD22 H -11.980 -5.760 2.837 1.00 . A A . 62 ASN HD22 1 1
9 8161 1 1 62 ASN N N -6.453 -5.365 2.280 1.00 . A A . 62 ASN N 1 1
9 8162 1 1 62 ASN ND2 N -11.059 -6.065 2.976 1.00 . A A . 62 ASN ND2 1 1
9 8163 1 1 62 ASN O O -6.188 -3.954 4.567 1.00 . A A . 62 ASN O 1 1
9 8164 1 1 62 ASN OD1 O -10.328 -3.947 2.917 1.00 . A A . 62 ASN OD1 1 1
9 8165 1 1 63 ALA C C -8.126 -2.449 6.672 1.00 . A A . 63 ALA C 1 1
9 8166 1 1 63 ALA CA C -7.823 -1.831 5.309 1.00 . A A . 63 ALA CA 1 1
9 8167 1 1 63 ALA CB C -8.641 -0.567 5.100 1.00 . A A . 63 ALA CB 1 1
9 8168 1 1 63 ALA H H -8.913 -2.707 3.719 1.00 . A A . 63 ALA H 1 1
9 8169 1 1 63 ALA HA H -6.776 -1.566 5.271 1.00 . A A . 63 ALA HA 1 1
9 8170 1 1 63 ALA HB1 H -8.871 -0.457 4.051 1.00 . A A . 63 ALA HB1 1 1
9 8171 1 1 63 ALA HB2 H -9.559 -0.634 5.666 1.00 . A A . 63 ALA HB2 1 1
9 8172 1 1 63 ALA HB3 H -8.073 0.288 5.434 1.00 . A A . 63 ALA HB3 1 1
9 8173 1 1 63 ALA N N -8.081 -2.783 4.234 1.00 . A A . 63 ALA N 1 1
9 8174 1 1 63 ALA O O -8.860 -1.882 7.481 1.00 . A A . 63 ALA O 1 1
9 8175 1 1 64 ALA C C -6.496 -4.447 8.973 1.00 . A A . 64 ALA C 1 1
9 8176 1 1 64 ALA CA C -7.772 -4.353 8.145 1.00 . A A . 64 ALA CA 1 1
9 8177 1 1 64 ALA CB C -8.301 -5.744 7.830 1.00 . A A . 64 ALA CB 1 1
9 8178 1 1 64 ALA H H -6.952 -3.997 6.230 1.00 . A A . 64 ALA H 1 1
9 8179 1 1 64 ALA HA H -8.525 -3.829 8.716 1.00 . A A . 64 ALA HA 1 1
9 8180 1 1 64 ALA HB1 H -9.259 -5.883 8.311 1.00 . A A . 64 ALA HB1 1 1
9 8181 1 1 64 ALA HB2 H -8.417 -5.853 6.761 1.00 . A A . 64 ALA HB2 1 1
9 8182 1 1 64 ALA HB3 H -7.606 -6.486 8.194 1.00 . A A . 64 ALA HB3 1 1
9 8183 1 1 64 ALA N N -7.547 -3.617 6.912 1.00 . A A . 64 ALA N 1 1
9 8184 1 1 64 ALA O O -6.514 -4.232 10.182 1.00 . A A . 64 ALA O 1 1
9 8185 1 1 65 ASN C C -3.205 -3.746 8.840 1.00 . A A . 65 ASN C 1 1
9 8186 1 1 65 ASN CA C -4.114 -4.955 9.010 1.00 . A A . 65 ASN CA 1 1
9 8187 1 1 65 ASN CB C -3.393 -6.202 8.493 1.00 . A A . 65 ASN CB 1 1
9 8188 1 1 65 ASN CG C -4.320 -7.215 7.859 1.00 . A A . 65 ASN CG 1 1
9 8189 1 1 65 ASN H H -5.419 -4.854 7.339 1.00 . A A . 65 ASN H 1 1
9 8190 1 1 65 ASN HA H -4.329 -5.084 10.060 1.00 . A A . 65 ASN HA 1 1
9 8191 1 1 65 ASN HB2 H -2.671 -5.904 7.747 1.00 . A A . 65 ASN HB2 1 1
9 8192 1 1 65 ASN HB3 H -2.878 -6.678 9.314 1.00 . A A . 65 ASN HB3 1 1
9 8193 1 1 65 ASN HD21 H -3.575 -6.792 6.065 1.00 . A A . 65 ASN HD21 1 1
9 8194 1 1 65 ASN HD22 H -4.792 -8.015 6.104 1.00 . A A . 65 ASN HD22 1 1
9 8195 1 1 65 ASN N N -5.386 -4.756 8.313 1.00 . A A . 65 ASN N 1 1
9 8196 1 1 65 ASN ND2 N -4.224 -7.350 6.545 1.00 . A A . 65 ASN ND2 1 1
9 8197 1 1 65 ASN O O -1.998 -3.824 9.079 1.00 . A A . 65 ASN O 1 1
9 8198 1 1 65 ASN OD1 O -5.115 -7.868 8.538 1.00 . A A . 65 ASN OD1 1 1
9 8199 1 1 66 CYS C C -3.399 -0.433 9.341 1.00 . A A . 66 CYS C 1 1
9 8200 1 1 66 CYS CA C -3.033 -1.406 8.235 1.00 . A A . 66 CYS CA 1 1
9 8201 1 1 66 CYS CB C -3.307 -0.779 6.866 1.00 . A A . 66 CYS CB 1 1
9 8202 1 1 66 CYS H H -4.731 -2.665 8.165 1.00 . A A . 66 CYS H 1 1
9 8203 1 1 66 CYS HA H -1.981 -1.641 8.312 1.00 . A A . 66 CYS HA 1 1
9 8204 1 1 66 CYS HB2 H -4.065 -0.019 6.974 1.00 . A A . 66 CYS HB2 1 1
9 8205 1 1 66 CYS HB3 H -2.398 -0.323 6.502 1.00 . A A . 66 CYS HB3 1 1
9 8206 1 1 66 CYS N N -3.779 -2.645 8.394 1.00 . A A . 66 CYS N 1 1
9 8207 1 1 66 CYS O O -4.566 -0.076 9.501 1.00 . A A . 66 CYS O 1 1
9 8208 1 1 66 CYS SG S -3.882 -1.959 5.599 1.00 . A A . 66 CYS SG 1 1
9 8209 1 1 67 VAL C C -2.851 2.312 10.810 1.00 . A A . 67 VAL C 1 1
9 8210 1 1 67 VAL CA C -2.636 0.867 11.248 1.00 . A A . 67 VAL CA 1 1
9 8211 1 1 67 VAL CB C -1.465 0.812 12.253 1.00 . A A . 67 VAL CB 1 1
9 8212 1 1 67 VAL CG1 C -1.513 -0.477 13.057 1.00 . A A . 67 VAL CG1 1 1
9 8213 1 1 67 VAL CG2 C -0.127 0.951 11.540 1.00 . A A . 67 VAL CG2 1 1
9 8214 1 1 67 VAL H H -1.484 -0.271 9.883 1.00 . A A . 67 VAL H 1 1
9 8215 1 1 67 VAL HA H -3.527 0.519 11.749 1.00 . A A . 67 VAL HA 1 1
9 8216 1 1 67 VAL HB H -1.569 1.641 12.940 1.00 . A A . 67 VAL HB 1 1
9 8217 1 1 67 VAL HG11 H -1.977 -0.288 14.013 1.00 . A A . 67 VAL HG11 1 1
9 8218 1 1 67 VAL HG12 H -2.087 -1.216 12.519 1.00 . A A . 67 VAL HG12 1 1
9 8219 1 1 67 VAL HG13 H -0.508 -0.844 13.210 1.00 . A A . 67 VAL HG13 1 1
9 8220 1 1 67 VAL HG21 H 0.092 0.041 11.002 1.00 . A A . 67 VAL HG21 1 1
9 8221 1 1 67 VAL HG22 H -0.171 1.778 10.847 1.00 . A A . 67 VAL HG22 1 1
9 8222 1 1 67 VAL HG23 H 0.650 1.135 12.268 1.00 . A A . 67 VAL HG23 1 1
9 8223 1 1 67 VAL N N -2.403 -0.002 10.100 1.00 . A A . 67 VAL N 1 1
9 8224 1 1 67 VAL O O -3.402 3.123 11.555 1.00 . A A . 67 VAL O 1 1
9 8225 1 1 68 ALA C C -2.835 3.831 7.548 1.00 . A A . 68 ALA C 1 1
9 8226 1 1 68 ALA CA C -2.576 3.946 9.037 1.00 . A A . 68 ALA CA 1 1
9 8227 1 1 68 ALA CB C -1.337 4.788 9.302 1.00 . A A . 68 ALA CB 1 1
9 8228 1 1 68 ALA H H -1.991 1.926 9.055 1.00 . A A . 68 ALA H 1 1
9 8229 1 1 68 ALA HA H -3.424 4.419 9.512 1.00 . A A . 68 ALA HA 1 1
9 8230 1 1 68 ALA HB1 H -0.458 4.165 9.226 1.00 . A A . 68 ALA HB1 1 1
9 8231 1 1 68 ALA HB2 H -1.280 5.582 8.573 1.00 . A A . 68 ALA HB2 1 1
9 8232 1 1 68 ALA HB3 H -1.395 5.211 10.294 1.00 . A A . 68 ALA HB3 1 1
9 8233 1 1 68 ALA N N -2.419 2.618 9.599 1.00 . A A . 68 ALA N 1 1
9 8234 1 1 68 ALA O O -3.585 4.663 6.996 1.00 . A A . 68 ALA O 1 1
9 8235 1 1 68 ALA OXT O -2.308 2.879 6.941 1.00 . A A . 68 ALA OXT 1 1
10 8236 1 1 1 SER C C -1.564 12.950 -4.668 1.00 . A A . 1 SER C 1 1
10 8237 1 1 1 SER CA C -2.804 13.762 -4.331 1.00 . A A . 1 SER CA 1 1
10 8238 1 1 1 SER CB C -2.953 13.887 -2.814 1.00 . A A . 1 SER CB 1 1
10 8239 1 1 1 SER H1 H -3.742 12.264 -5.428 1.00 . A A . 1 SER H1 1 1
10 8240 1 1 1 SER H2 H -4.492 13.776 -5.545 1.00 . A A . 1 SER H2 1 1
10 8241 1 1 1 SER H3 H -4.662 12.854 -4.134 1.00 . A A . 1 SER H3 1 1
10 8242 1 1 1 SER HA H -2.705 14.748 -4.762 1.00 . A A . 1 SER HA 1 1
10 8243 1 1 1 SER HB2 H -2.249 13.229 -2.329 1.00 . A A . 1 SER HB2 1 1
10 8244 1 1 1 SER HB3 H -2.759 14.907 -2.517 1.00 . A A . 1 SER HB3 1 1
10 8245 1 1 1 SER HG H -4.374 13.728 -1.465 1.00 . A A . 1 SER HG 1 1
10 8246 1 1 1 SER N N -4.008 13.121 -4.898 1.00 . A A . 1 SER N 1 1
10 8247 1 1 1 SER O O -1.564 11.728 -4.543 1.00 . A A . 1 SER O 1 1
10 8248 1 1 1 SER OG O -4.265 13.532 -2.410 1.00 . A A . 1 SER OG 1 1
10 8249 1 1 2 ALA C C 1.699 13.031 -4.276 1.00 . A A . 2 ALA C 1 1
10 8250 1 1 2 ALA CA C 0.728 12.972 -5.446 1.00 . A A . 2 ALA CA 1 1
10 8251 1 1 2 ALA CB C 1.342 13.600 -6.687 1.00 . A A . 2 ALA CB 1 1
10 8252 1 1 2 ALA H H -0.582 14.612 -5.187 1.00 . A A . 2 ALA H 1 1
10 8253 1 1 2 ALA HA H 0.506 11.937 -5.664 1.00 . A A . 2 ALA HA 1 1
10 8254 1 1 2 ALA HB1 H 1.550 14.643 -6.496 1.00 . A A . 2 ALA HB1 1 1
10 8255 1 1 2 ALA HB2 H 2.261 13.088 -6.932 1.00 . A A . 2 ALA HB2 1 1
10 8256 1 1 2 ALA HB3 H 0.651 13.516 -7.513 1.00 . A A . 2 ALA HB3 1 1
10 8257 1 1 2 ALA N N -0.517 13.631 -5.102 1.00 . A A . 2 ALA N 1 1
10 8258 1 1 2 ALA O O 2.508 13.952 -4.168 1.00 . A A . 2 ALA O 1 1
10 8259 1 1 3 THR C C 3.837 11.445 -2.620 1.00 . A A . 3 THR C 1 1
10 8260 1 1 3 THR CA C 2.474 11.997 -2.233 1.00 . A A . 3 THR CA 1 1
10 8261 1 1 3 THR CB C 1.868 11.126 -1.121 1.00 . A A . 3 THR CB 1 1
10 8262 1 1 3 THR CG2 C 1.749 11.912 0.174 1.00 . A A . 3 THR CG2 1 1
10 8263 1 1 3 THR H H 0.930 11.352 -3.521 1.00 . A A . 3 THR H 1 1
10 8264 1 1 3 THR HA H 2.596 13.001 -1.854 1.00 . A A . 3 THR HA 1 1
10 8265 1 1 3 THR HB H 2.523 10.283 -0.952 1.00 . A A . 3 THR HB 1 1
10 8266 1 1 3 THR HG1 H 0.664 10.035 -2.252 1.00 . A A . 3 THR HG1 1 1
10 8267 1 1 3 THR HG21 H 2.077 12.928 0.008 1.00 . A A . 3 THR HG21 1 1
10 8268 1 1 3 THR HG22 H 2.366 11.453 0.932 1.00 . A A . 3 THR HG22 1 1
10 8269 1 1 3 THR HG23 H 0.720 11.914 0.500 1.00 . A A . 3 THR HG23 1 1
10 8270 1 1 3 THR N N 1.604 12.056 -3.390 1.00 . A A . 3 THR N 1 1
10 8271 1 1 3 THR O O 3.937 10.399 -3.265 1.00 . A A . 3 THR O 1 1
10 8272 1 1 3 THR OG1 O 0.572 10.651 -1.516 1.00 . A A . 3 THR OG1 1 1
10 8273 1 1 4 THR C C 6.848 11.055 -1.330 1.00 . A A . 4 THR C 1 1
10 8274 1 1 4 THR CA C 6.233 11.749 -2.538 1.00 . A A . 4 THR CA 1 1
10 8275 1 1 4 THR CB C 7.101 12.955 -2.934 1.00 . A A . 4 THR CB 1 1
10 8276 1 1 4 THR CG2 C 7.803 12.706 -4.260 1.00 . A A . 4 THR CG2 1 1
10 8277 1 1 4 THR H H 4.729 12.990 -1.741 1.00 . A A . 4 THR H 1 1
10 8278 1 1 4 THR HA H 6.204 11.058 -3.368 1.00 . A A . 4 THR HA 1 1
10 8279 1 1 4 THR HB H 7.847 13.110 -2.169 1.00 . A A . 4 THR HB 1 1
10 8280 1 1 4 THR HG1 H 5.531 13.949 -3.618 1.00 . A A . 4 THR HG1 1 1
10 8281 1 1 4 THR HG21 H 7.067 12.481 -5.017 1.00 . A A . 4 THR HG21 1 1
10 8282 1 1 4 THR HG22 H 8.481 11.873 -4.157 1.00 . A A . 4 THR HG22 1 1
10 8283 1 1 4 THR HG23 H 8.356 13.589 -4.547 1.00 . A A . 4 THR HG23 1 1
10 8284 1 1 4 THR N N 4.876 12.162 -2.242 1.00 . A A . 4 THR N 1 1
10 8285 1 1 4 THR O O 6.949 11.642 -0.252 1.00 . A A . 4 THR O 1 1
10 8286 1 1 4 THR OG1 O 6.280 14.131 -3.037 1.00 . A A . 4 THR OG1 1 1
10 8287 1 1 5 ILE C C 9.328 8.915 -0.623 1.00 . A A . 5 ILE C 1 1
10 8288 1 1 5 ILE CA C 7.824 9.039 -0.419 1.00 . A A . 5 ILE CA 1 1
10 8289 1 1 5 ILE CB C 7.195 7.633 -0.296 1.00 . A A . 5 ILE CB 1 1
10 8290 1 1 5 ILE CD1 C 7.546 5.269 -1.173 1.00 . A A . 5 ILE CD1 1 1
10 8291 1 1 5 ILE CG1 C 7.601 6.749 -1.479 1.00 . A A . 5 ILE CG1 1 1
10 8292 1 1 5 ILE CG2 C 5.678 7.730 -0.202 1.00 . A A . 5 ILE CG2 1 1
10 8293 1 1 5 ILE H H 7.103 9.374 -2.378 1.00 . A A . 5 ILE H 1 1
10 8294 1 1 5 ILE HA H 7.640 9.574 0.503 1.00 . A A . 5 ILE HA 1 1
10 8295 1 1 5 ILE HB H 7.556 7.185 0.619 1.00 . A A . 5 ILE HB 1 1
10 8296 1 1 5 ILE HD11 H 6.631 4.854 -1.569 1.00 . A A . 5 ILE HD11 1 1
10 8297 1 1 5 ILE HD12 H 8.392 4.778 -1.632 1.00 . A A . 5 ILE HD12 1 1
10 8298 1 1 5 ILE HD13 H 7.577 5.119 -0.104 1.00 . A A . 5 ILE HD13 1 1
10 8299 1 1 5 ILE HG12 H 6.937 6.938 -2.307 1.00 . A A . 5 ILE HG12 1 1
10 8300 1 1 5 ILE HG13 H 8.612 6.990 -1.770 1.00 . A A . 5 ILE HG13 1 1
10 8301 1 1 5 ILE HG21 H 5.406 8.275 0.690 1.00 . A A . 5 ILE HG21 1 1
10 8302 1 1 5 ILE HG22 H 5.296 8.247 -1.070 1.00 . A A . 5 ILE HG22 1 1
10 8303 1 1 5 ILE HG23 H 5.257 6.737 -0.159 1.00 . A A . 5 ILE HG23 1 1
10 8304 1 1 5 ILE N N 7.225 9.800 -1.501 1.00 . A A . 5 ILE N 1 1
10 8305 1 1 5 ILE O O 9.832 9.139 -1.724 1.00 . A A . 5 ILE O 1 1
10 8306 1 1 6 GLY C C 11.873 6.975 0.080 1.00 . A A . 6 GLY C 1 1
10 8307 1 1 6 GLY CA C 11.479 8.409 0.353 1.00 . A A . 6 GLY CA 1 1
10 8308 1 1 6 GLY H H 9.578 8.413 1.292 1.00 . A A . 6 GLY H 1 1
10 8309 1 1 6 GLY HA2 H 11.854 9.030 -0.447 1.00 . A A . 6 GLY HA2 1 1
10 8310 1 1 6 GLY HA3 H 11.927 8.726 1.284 1.00 . A A . 6 GLY HA3 1 1
10 8311 1 1 6 GLY N N 10.038 8.568 0.440 1.00 . A A . 6 GLY N 1 1
10 8312 1 1 6 GLY O O 11.180 6.275 -0.657 1.00 . A A . 6 GLY O 1 1
10 8313 1 1 7 PRO C C 12.616 4.210 1.459 1.00 . A A . 7 PRO C 1 1
10 8314 1 1 7 PRO CA C 13.410 5.110 0.527 1.00 . A A . 7 PRO CA 1 1
10 8315 1 1 7 PRO CB C 14.893 5.129 0.931 1.00 . A A . 7 PRO CB 1 1
10 8316 1 1 7 PRO CD C 13.952 7.285 1.436 1.00 . A A . 7 PRO CD 1 1
10 8317 1 1 7 PRO CG C 15.243 6.568 1.166 1.00 . A A . 7 PRO CG 1 1
10 8318 1 1 7 PRO HA H 13.306 4.757 -0.487 1.00 . A A . 7 PRO HA 1 1
10 8319 1 1 7 PRO HB2 H 15.028 4.542 1.827 1.00 . A A . 7 PRO HB2 1 1
10 8320 1 1 7 PRO HB3 H 15.485 4.709 0.134 1.00 . A A . 7 PRO HB3 1 1
10 8321 1 1 7 PRO HD2 H 13.714 7.256 2.491 1.00 . A A . 7 PRO HD2 1 1
10 8322 1 1 7 PRO HD3 H 14.001 8.303 1.084 1.00 . A A . 7 PRO HD3 1 1
10 8323 1 1 7 PRO HG2 H 15.900 6.649 2.019 1.00 . A A . 7 PRO HG2 1 1
10 8324 1 1 7 PRO HG3 H 15.719 6.974 0.285 1.00 . A A . 7 PRO HG3 1 1
10 8325 1 1 7 PRO N N 12.990 6.504 0.655 1.00 . A A . 7 PRO N 1 1
10 8326 1 1 7 PRO O O 12.349 3.047 1.154 1.00 . A A . 7 PRO O 1 1
10 8327 1 1 8 ASN C C 10.502 5.152 4.199 1.00 . A A . 8 ASN C 1 1
10 8328 1 1 8 ASN CA C 11.364 4.100 3.533 1.00 . A A . 8 ASN CA 1 1
10 8329 1 1 8 ASN CB C 12.146 3.310 4.589 1.00 . A A . 8 ASN CB 1 1
10 8330 1 1 8 ASN CG C 11.251 2.387 5.400 1.00 . A A . 8 ASN CG 1 1
10 8331 1 1 8 ASN H H 12.591 5.653 2.824 1.00 . A A . 8 ASN H 1 1
10 8332 1 1 8 ASN HA H 10.734 3.426 2.974 1.00 . A A . 8 ASN HA 1 1
10 8333 1 1 8 ASN HB2 H 12.899 2.711 4.096 1.00 . A A . 8 ASN HB2 1 1
10 8334 1 1 8 ASN HB3 H 12.626 4.001 5.268 1.00 . A A . 8 ASN HB3 1 1
10 8335 1 1 8 ASN HD21 H 12.445 0.840 5.006 1.00 . A A . 8 ASN HD21 1 1
10 8336 1 1 8 ASN HD22 H 11.042 0.499 5.979 1.00 . A A . 8 ASN HD22 1 1
10 8337 1 1 8 ASN N N 12.251 4.762 2.600 1.00 . A A . 8 ASN N 1 1
10 8338 1 1 8 ASN ND2 N 11.618 1.118 5.474 1.00 . A A . 8 ASN ND2 1 1
10 8339 1 1 8 ASN O O 11.018 6.112 4.765 1.00 . A A . 8 ASN O 1 1
10 8340 1 1 8 ASN OD1 O 10.238 2.810 5.954 1.00 . A A . 8 ASN OD1 1 1
10 8341 1 1 9 THR C C 7.277 5.206 5.603 1.00 . A A . 9 THR C 1 1
10 8342 1 1 9 THR CA C 8.271 5.935 4.700 1.00 . A A . 9 THR CA 1 1
10 8343 1 1 9 THR CB C 7.532 6.743 3.618 1.00 . A A . 9 THR CB 1 1
10 8344 1 1 9 THR CG2 C 7.149 8.125 4.128 1.00 . A A . 9 THR CG2 1 1
10 8345 1 1 9 THR H H 8.848 4.238 3.579 1.00 . A A . 9 THR H 1 1
10 8346 1 1 9 THR HA H 8.846 6.627 5.302 1.00 . A A . 9 THR HA 1 1
10 8347 1 1 9 THR HB H 6.634 6.212 3.338 1.00 . A A . 9 THR HB 1 1
10 8348 1 1 9 THR HG1 H 9.175 6.346 2.604 1.00 . A A . 9 THR HG1 1 1
10 8349 1 1 9 THR HG21 H 6.395 8.553 3.485 1.00 . A A . 9 THR HG21 1 1
10 8350 1 1 9 THR HG22 H 8.021 8.761 4.132 1.00 . A A . 9 THR HG22 1 1
10 8351 1 1 9 THR HG23 H 6.761 8.041 5.133 1.00 . A A . 9 THR HG23 1 1
10 8352 1 1 9 THR N N 9.198 4.998 4.089 1.00 . A A . 9 THR N 1 1
10 8353 1 1 9 THR O O 6.073 5.466 5.575 1.00 . A A . 9 THR O 1 1
10 8354 1 1 9 THR OG1 O 8.381 6.874 2.468 1.00 . A A . 9 THR OG1 1 1
10 8355 1 1 10 CYS C C 7.867 2.929 8.426 1.00 . A A . 10 CYS C 1 1
10 8356 1 1 10 CYS CA C 6.988 3.517 7.330 1.00 . A A . 10 CYS CA 1 1
10 8357 1 1 10 CYS CB C 6.238 2.398 6.602 1.00 . A A . 10 CYS CB 1 1
10 8358 1 1 10 CYS H H 8.769 4.107 6.358 1.00 . A A . 10 CYS H 1 1
10 8359 1 1 10 CYS HA H 6.272 4.188 7.780 1.00 . A A . 10 CYS HA 1 1
10 8360 1 1 10 CYS HB2 H 5.712 2.817 5.759 1.00 . A A . 10 CYS HB2 1 1
10 8361 1 1 10 CYS HB3 H 6.952 1.667 6.249 1.00 . A A . 10 CYS HB3 1 1
10 8362 1 1 10 CYS N N 7.799 4.282 6.398 1.00 . A A . 10 CYS N 1 1
10 8363 1 1 10 CYS O O 8.235 1.754 8.379 1.00 . A A . 10 CYS O 1 1
10 8364 1 1 10 CYS SG S 5.018 1.523 7.635 1.00 . A A . 10 CYS SG 1 1
10 8365 1 1 11 SER C C 8.252 3.252 11.804 1.00 . A A . 11 SER C 1 1
10 8366 1 1 11 SER CA C 9.053 3.321 10.506 1.00 . A A . 11 SER CA 1 1
10 8367 1 1 11 SER CB C 10.229 4.284 10.662 1.00 . A A . 11 SER CB 1 1
10 8368 1 1 11 SER H H 7.905 4.683 9.378 1.00 . A A . 11 SER H 1 1
10 8369 1 1 11 SER HA H 9.431 2.339 10.273 1.00 . A A . 11 SER HA 1 1
10 8370 1 1 11 SER HB2 H 10.456 4.407 11.710 1.00 . A A . 11 SER HB2 1 1
10 8371 1 1 11 SER HB3 H 11.091 3.880 10.151 1.00 . A A . 11 SER HB3 1 1
10 8372 1 1 11 SER HG H 10.122 5.546 9.153 1.00 . A A . 11 SER HG 1 1
10 8373 1 1 11 SER N N 8.211 3.753 9.402 1.00 . A A . 11 SER N 1 1
10 8374 1 1 11 SER O O 8.739 3.619 12.874 1.00 . A A . 11 SER O 1 1
10 8375 1 1 11 SER OG O 9.919 5.554 10.105 1.00 . A A . 11 SER OG 1 1
10 8376 1 1 12 ILE C C 6.499 1.459 13.695 1.00 . A A . 12 ILE C 1 1
10 8377 1 1 12 ILE CA C 6.140 2.683 12.861 1.00 . A A . 12 ILE CA 1 1
10 8378 1 1 12 ILE CB C 4.654 2.599 12.434 1.00 . A A . 12 ILE CB 1 1
10 8379 1 1 12 ILE CD1 C 4.418 5.141 12.332 1.00 . A A . 12 ILE CD1 1 1
10 8380 1 1 12 ILE CG1 C 4.263 3.823 11.599 1.00 . A A . 12 ILE CG1 1 1
10 8381 1 1 12 ILE CG2 C 3.744 2.473 13.649 1.00 . A A . 12 ILE CG2 1 1
10 8382 1 1 12 ILE H H 6.694 2.471 10.830 1.00 . A A . 12 ILE H 1 1
10 8383 1 1 12 ILE HA H 6.274 3.572 13.460 1.00 . A A . 12 ILE HA 1 1
10 8384 1 1 12 ILE HB H 4.529 1.710 11.832 1.00 . A A . 12 ILE HB 1 1
10 8385 1 1 12 ILE HD11 H 4.459 5.949 11.616 1.00 . A A . 12 ILE HD11 1 1
10 8386 1 1 12 ILE HD12 H 3.578 5.288 12.994 1.00 . A A . 12 ILE HD12 1 1
10 8387 1 1 12 ILE HD13 H 5.331 5.125 12.908 1.00 . A A . 12 ILE HD13 1 1
10 8388 1 1 12 ILE HG12 H 4.882 3.864 10.717 1.00 . A A . 12 ILE HG12 1 1
10 8389 1 1 12 ILE HG13 H 3.228 3.728 11.303 1.00 . A A . 12 ILE HG13 1 1
10 8390 1 1 12 ILE HG21 H 3.615 3.444 14.103 1.00 . A A . 12 ILE HG21 1 1
10 8391 1 1 12 ILE HG22 H 2.783 2.091 13.339 1.00 . A A . 12 ILE HG22 1 1
10 8392 1 1 12 ILE HG23 H 4.188 1.797 14.365 1.00 . A A . 12 ILE HG23 1 1
10 8393 1 1 12 ILE N N 7.018 2.779 11.703 1.00 . A A . 12 ILE N 1 1
10 8394 1 1 12 ILE O O 6.733 1.559 14.900 1.00 . A A . 12 ILE O 1 1
10 8395 1 1 13 ASP C C 7.066 -2.017 12.602 1.00 . A A . 13 ASP C 1 1
10 8396 1 1 13 ASP CA C 6.867 -0.954 13.675 1.00 . A A . 13 ASP CA 1 1
10 8397 1 1 13 ASP CB C 5.741 -1.363 14.643 1.00 . A A . 13 ASP CB 1 1
10 8398 1 1 13 ASP CG C 6.181 -2.393 15.667 1.00 . A A . 13 ASP CG 1 1
10 8399 1 1 13 ASP H H 6.388 0.324 12.059 1.00 . A A . 13 ASP H 1 1
10 8400 1 1 13 ASP HA H 7.787 -0.835 14.226 1.00 . A A . 13 ASP HA 1 1
10 8401 1 1 13 ASP HB2 H 5.396 -0.489 15.170 1.00 . A A . 13 ASP HB2 1 1
10 8402 1 1 13 ASP HB3 H 4.921 -1.779 14.073 1.00 . A A . 13 ASP HB3 1 1
10 8403 1 1 13 ASP N N 6.553 0.316 13.031 1.00 . A A . 13 ASP N 1 1
10 8404 1 1 13 ASP O O 7.870 -1.836 11.687 1.00 . A A . 13 ASP O 1 1
10 8405 1 1 13 ASP OD1 O 7.324 -2.883 15.582 1.00 . A A . 13 ASP OD1 1 1
10 8406 1 1 13 ASP OD2 O 5.368 -2.743 16.548 1.00 . A A . 13 ASP OD2 1 1
10 8407 1 1 14 ASP C C 5.240 -3.875 10.660 1.00 . A A . 14 ASP C 1 1
10 8408 1 1 14 ASP CA C 6.360 -4.127 11.656 1.00 . A A . 14 ASP CA 1 1
10 8409 1 1 14 ASP CB C 6.236 -5.527 12.251 1.00 . A A . 14 ASP CB 1 1
10 8410 1 1 14 ASP CG C 6.426 -6.613 11.209 1.00 . A A . 14 ASP CG 1 1
10 8411 1 1 14 ASP H H 5.756 -3.243 13.477 1.00 . A A . 14 ASP H 1 1
10 8412 1 1 14 ASP HA H 7.307 -4.043 11.142 1.00 . A A . 14 ASP HA 1 1
10 8413 1 1 14 ASP HB2 H 6.984 -5.657 13.020 1.00 . A A . 14 ASP HB2 1 1
10 8414 1 1 14 ASP HB3 H 5.254 -5.641 12.686 1.00 . A A . 14 ASP HB3 1 1
10 8415 1 1 14 ASP N N 6.328 -3.111 12.694 1.00 . A A . 14 ASP N 1 1
10 8416 1 1 14 ASP O O 4.271 -4.630 10.583 1.00 . A A . 14 ASP O 1 1
10 8417 1 1 14 ASP OD1 O 7.186 -6.394 10.238 1.00 . A A . 14 ASP OD1 1 1
10 8418 1 1 14 ASP OD2 O 5.820 -7.694 11.358 1.00 . A A . 14 ASP OD2 1 1
10 8419 1 1 15 TYR C C 5.130 -2.037 7.648 1.00 . A A . 15 TYR C 1 1
10 8420 1 1 15 TYR CA C 4.393 -2.413 8.920 1.00 . A A . 15 TYR CA 1 1
10 8421 1 1 15 TYR CB C 3.527 -1.236 9.386 1.00 . A A . 15 TYR CB 1 1
10 8422 1 1 15 TYR CD1 C 3.127 -1.328 11.877 1.00 . A A . 15 TYR CD1 1 1
10 8423 1 1 15 TYR CD2 C 1.366 -2.027 10.432 1.00 . A A . 15 TYR CD2 1 1
10 8424 1 1 15 TYR CE1 C 2.338 -1.600 12.976 1.00 . A A . 15 TYR CE1 1 1
10 8425 1 1 15 TYR CE2 C 0.570 -2.300 11.526 1.00 . A A . 15 TYR CE2 1 1
10 8426 1 1 15 TYR CG C 2.657 -1.537 10.587 1.00 . A A . 15 TYR CG 1 1
10 8427 1 1 15 TYR CZ C 1.059 -2.085 12.796 1.00 . A A . 15 TYR CZ 1 1
10 8428 1 1 15 TYR H H 6.137 -2.196 10.084 1.00 . A A . 15 TYR H 1 1
10 8429 1 1 15 TYR HA H 3.765 -3.269 8.727 1.00 . A A . 15 TYR HA 1 1
10 8430 1 1 15 TYR HB2 H 4.169 -0.407 9.646 1.00 . A A . 15 TYR HB2 1 1
10 8431 1 1 15 TYR HB3 H 2.878 -0.936 8.575 1.00 . A A . 15 TYR HB3 1 1
10 8432 1 1 15 TYR HD1 H 4.130 -0.948 12.015 1.00 . A A . 15 TYR HD1 1 1
10 8433 1 1 15 TYR HD2 H 0.982 -2.193 9.434 1.00 . A A . 15 TYR HD2 1 1
10 8434 1 1 15 TYR HE1 H 2.720 -1.430 13.972 1.00 . A A . 15 TYR HE1 1 1
10 8435 1 1 15 TYR HE2 H -0.431 -2.680 11.382 1.00 . A A . 15 TYR HE2 1 1
10 8436 1 1 15 TYR HH H 0.792 -2.832 14.551 1.00 . A A . 15 TYR HH 1 1
10 8437 1 1 15 TYR N N 5.362 -2.780 9.937 1.00 . A A . 15 TYR N 1 1
10 8438 1 1 15 TYR O O 6.284 -1.614 7.703 1.00 . A A . 15 TYR O 1 1
10 8439 1 1 15 TYR OH O 0.271 -2.355 13.890 1.00 . A A . 15 TYR OH 1 1
10 8440 1 1 16 LYS C C 4.383 -0.652 4.623 1.00 . A A . 16 LYS C 1 1
10 8441 1 1 16 LYS CA C 5.086 -1.849 5.239 1.00 . A A . 16 LYS CA 1 1
10 8442 1 1 16 LYS CB C 5.024 -3.041 4.284 1.00 . A A . 16 LYS CB 1 1
10 8443 1 1 16 LYS CD C 6.718 -4.559 3.222 1.00 . A A . 16 LYS CD 1 1
10 8444 1 1 16 LYS CE C 7.085 -6.032 3.294 1.00 . A A . 16 LYS CE 1 1
10 8445 1 1 16 LYS CG C 6.109 -4.076 4.528 1.00 . A A . 16 LYS CG 1 1
10 8446 1 1 16 LYS H H 3.557 -2.540 6.527 1.00 . A A . 16 LYS H 1 1
10 8447 1 1 16 LYS HA H 6.119 -1.593 5.421 1.00 . A A . 16 LYS HA 1 1
10 8448 1 1 16 LYS HB2 H 4.065 -3.524 4.395 1.00 . A A . 16 LYS HB2 1 1
10 8449 1 1 16 LYS HB3 H 5.120 -2.681 3.271 1.00 . A A . 16 LYS HB3 1 1
10 8450 1 1 16 LYS HD2 H 6.003 -4.417 2.426 1.00 . A A . 16 LYS HD2 1 1
10 8451 1 1 16 LYS HD3 H 7.610 -3.984 3.016 1.00 . A A . 16 LYS HD3 1 1
10 8452 1 1 16 LYS HE2 H 6.230 -6.583 3.652 1.00 . A A . 16 LYS HE2 1 1
10 8453 1 1 16 LYS HE3 H 7.343 -6.373 2.301 1.00 . A A . 16 LYS HE3 1 1
10 8454 1 1 16 LYS HG2 H 6.887 -3.638 5.134 1.00 . A A . 16 LYS HG2 1 1
10 8455 1 1 16 LYS HG3 H 5.678 -4.919 5.045 1.00 . A A . 16 LYS HG3 1 1
10 8456 1 1 16 LYS HZ1 H 9.036 -6.678 3.669 1.00 . A A . 16 LYS HZ1 1 1
10 8457 1 1 16 LYS HZ2 H 7.957 -6.959 4.951 1.00 . A A . 16 LYS HZ2 1 1
10 8458 1 1 16 LYS HZ3 H 8.539 -5.393 4.654 1.00 . A A . 16 LYS HZ3 1 1
10 8459 1 1 16 LYS N N 4.476 -2.192 6.512 1.00 . A A . 16 LYS N 1 1
10 8460 1 1 16 LYS NZ N 8.234 -6.282 4.204 1.00 . A A . 16 LYS NZ 1 1
10 8461 1 1 16 LYS O O 3.171 -0.486 4.792 1.00 . A A . 16 LYS O 1 1
10 8462 1 1 17 PRO C C 3.844 1.043 1.966 1.00 . A A . 17 PRO C 1 1
10 8463 1 1 17 PRO CA C 4.566 1.385 3.264 1.00 . A A . 17 PRO CA 1 1
10 8464 1 1 17 PRO CB C 5.793 2.257 2.996 1.00 . A A . 17 PRO CB 1 1
10 8465 1 1 17 PRO CD C 6.583 0.082 3.669 1.00 . A A . 17 PRO CD 1 1
10 8466 1 1 17 PRO CG C 6.926 1.301 2.845 1.00 . A A . 17 PRO CG 1 1
10 8467 1 1 17 PRO HA H 3.888 1.904 3.924 1.00 . A A . 17 PRO HA 1 1
10 8468 1 1 17 PRO HB2 H 5.640 2.829 2.094 1.00 . A A . 17 PRO HB2 1 1
10 8469 1 1 17 PRO HB3 H 5.951 2.925 3.830 1.00 . A A . 17 PRO HB3 1 1
10 8470 1 1 17 PRO HD2 H 6.806 -0.820 3.119 1.00 . A A . 17 PRO HD2 1 1
10 8471 1 1 17 PRO HD3 H 7.126 0.096 4.604 1.00 . A A . 17 PRO HD3 1 1
10 8472 1 1 17 PRO HG2 H 7.039 1.032 1.805 1.00 . A A . 17 PRO HG2 1 1
10 8473 1 1 17 PRO HG3 H 7.835 1.756 3.213 1.00 . A A . 17 PRO HG3 1 1
10 8474 1 1 17 PRO N N 5.129 0.203 3.906 1.00 . A A . 17 PRO N 1 1
10 8475 1 1 17 PRO O O 4.463 0.869 0.914 1.00 . A A . 17 PRO O 1 1
10 8476 1 1 18 TYR C C 0.940 1.822 0.429 1.00 . A A . 18 TYR C 1 1
10 8477 1 1 18 TYR CA C 1.718 0.607 0.896 1.00 . A A . 18 TYR CA 1 1
10 8478 1 1 18 TYR CB C 0.744 -0.523 1.237 1.00 . A A . 18 TYR CB 1 1
10 8479 1 1 18 TYR CD1 C 1.435 -2.595 -0.018 1.00 . A A . 18 TYR CD1 1 1
10 8480 1 1 18 TYR CD2 C 1.879 -2.493 2.319 1.00 . A A . 18 TYR CD2 1 1
10 8481 1 1 18 TYR CE1 C 2.004 -3.850 -0.077 1.00 . A A . 18 TYR CE1 1 1
10 8482 1 1 18 TYR CE2 C 2.452 -3.746 2.270 1.00 . A A . 18 TYR CE2 1 1
10 8483 1 1 18 TYR CG C 1.363 -1.897 1.179 1.00 . A A . 18 TYR CG 1 1
10 8484 1 1 18 TYR CZ C 2.513 -4.423 1.069 1.00 . A A . 18 TYR CZ 1 1
10 8485 1 1 18 TYR H H 2.090 1.094 2.916 1.00 . A A . 18 TYR H 1 1
10 8486 1 1 18 TYR HA H 2.375 0.280 0.103 1.00 . A A . 18 TYR HA 1 1
10 8487 1 1 18 TYR HB2 H 0.366 -0.372 2.238 1.00 . A A . 18 TYR HB2 1 1
10 8488 1 1 18 TYR HB3 H -0.081 -0.499 0.540 1.00 . A A . 18 TYR HB3 1 1
10 8489 1 1 18 TYR HD1 H 1.035 -2.144 -0.912 1.00 . A A . 18 TYR HD1 1 1
10 8490 1 1 18 TYR HD2 H 1.828 -1.962 3.259 1.00 . A A . 18 TYR HD2 1 1
10 8491 1 1 18 TYR HE1 H 2.050 -4.378 -1.017 1.00 . A A . 18 TYR HE1 1 1
10 8492 1 1 18 TYR HE2 H 2.849 -4.193 3.172 1.00 . A A . 18 TYR HE2 1 1
10 8493 1 1 18 TYR HH H 2.388 -6.347 0.945 1.00 . A A . 18 TYR HH 1 1
10 8494 1 1 18 TYR N N 2.530 0.939 2.049 1.00 . A A . 18 TYR N 1 1
10 8495 1 1 18 TYR O O 0.087 2.337 1.152 1.00 . A A . 18 TYR O 1 1
10 8496 1 1 18 TYR OH O 3.088 -5.672 1.014 1.00 . A A . 18 TYR OH 1 1
10 8497 1 1 19 CYS C C -0.842 2.788 -1.889 1.00 . A A . 19 CYS C 1 1
10 8498 1 1 19 CYS CA C 0.463 3.360 -1.364 1.00 . A A . 19 CYS CA 1 1
10 8499 1 1 19 CYS CB C 1.265 4.033 -2.476 1.00 . A A . 19 CYS CB 1 1
10 8500 1 1 19 CYS H H 1.961 1.869 -1.285 1.00 . A A . 19 CYS H 1 1
10 8501 1 1 19 CYS HA H 0.246 4.080 -0.588 1.00 . A A . 19 CYS HA 1 1
10 8502 1 1 19 CYS HB2 H 1.350 3.356 -3.313 1.00 . A A . 19 CYS HB2 1 1
10 8503 1 1 19 CYS HB3 H 0.748 4.928 -2.792 1.00 . A A . 19 CYS HB3 1 1
10 8504 1 1 19 CYS N N 1.225 2.278 -0.773 1.00 . A A . 19 CYS N 1 1
10 8505 1 1 19 CYS O O -0.940 2.367 -3.043 1.00 . A A . 19 CYS O 1 1
10 8506 1 1 19 CYS SG S 2.951 4.514 -1.971 1.00 . A A . 19 CYS SG 1 1
10 8507 1 1 20 CYS C C -4.121 2.960 -1.842 1.00 . A A . 20 CYS C 1 1
10 8508 1 1 20 CYS CA C -3.059 2.035 -1.283 1.00 . A A . 20 CYS CA 1 1
10 8509 1 1 20 CYS CB C -3.566 1.363 -0.012 1.00 . A A . 20 CYS CB 1 1
10 8510 1 1 20 CYS H H -1.729 3.216 -0.154 1.00 . A A . 20 CYS H 1 1
10 8511 1 1 20 CYS HA H -2.843 1.273 -2.016 1.00 . A A . 20 CYS HA 1 1
10 8512 1 1 20 CYS HB2 H -2.729 0.941 0.525 1.00 . A A . 20 CYS HB2 1 1
10 8513 1 1 20 CYS HB3 H -4.050 2.104 0.607 1.00 . A A . 20 CYS HB3 1 1
10 8514 1 1 20 CYS N N -1.828 2.743 -1.011 1.00 . A A . 20 CYS N 1 1
10 8515 1 1 20 CYS O O -4.471 3.971 -1.233 1.00 . A A . 20 CYS O 1 1
10 8516 1 1 20 CYS SG S -4.766 0.028 -0.310 1.00 . A A . 20 CYS SG 1 1
10 8517 1 1 21 GLN C C -7.033 2.876 -3.059 1.00 . A A . 21 GLN C 1 1
10 8518 1 1 21 GLN CA C -5.706 3.343 -3.628 1.00 . A A . 21 GLN CA 1 1
10 8519 1 1 21 GLN CB C -5.700 3.146 -5.146 1.00 . A A . 21 GLN CB 1 1
10 8520 1 1 21 GLN CD C -4.328 3.367 -7.251 1.00 . A A . 21 GLN CD 1 1
10 8521 1 1 21 GLN CG C -4.310 3.111 -5.757 1.00 . A A . 21 GLN CG 1 1
10 8522 1 1 21 GLN H H -4.257 1.817 -3.472 1.00 . A A . 21 GLN H 1 1
10 8523 1 1 21 GLN HA H -5.572 4.390 -3.403 1.00 . A A . 21 GLN HA 1 1
10 8524 1 1 21 GLN HB2 H -6.192 2.212 -5.376 1.00 . A A . 21 GLN HB2 1 1
10 8525 1 1 21 GLN HB3 H -6.251 3.954 -5.604 1.00 . A A . 21 GLN HB3 1 1
10 8526 1 1 21 GLN HE21 H -4.159 1.424 -7.619 1.00 . A A . 21 GLN HE21 1 1
10 8527 1 1 21 GLN HE22 H -4.251 2.448 -9.013 1.00 . A A . 21 GLN HE22 1 1
10 8528 1 1 21 GLN HG2 H -3.702 3.868 -5.284 1.00 . A A . 21 GLN HG2 1 1
10 8529 1 1 21 GLN HG3 H -3.877 2.137 -5.576 1.00 . A A . 21 GLN HG3 1 1
10 8530 1 1 21 GLN N N -4.624 2.605 -3.010 1.00 . A A . 21 GLN N 1 1
10 8531 1 1 21 GLN NE2 N -4.235 2.306 -8.036 1.00 . A A . 21 GLN NE2 1 1
10 8532 1 1 21 GLN O O -7.552 1.828 -3.449 1.00 . A A . 21 GLN O 1 1
10 8533 1 1 21 GLN OE1 O -4.430 4.509 -7.693 1.00 . A A . 21 GLN OE1 1 1
10 8534 1 1 22 SER C C -9.930 3.841 -2.543 1.00 . A A . 22 SER C 1 1
10 8535 1 1 22 SER CA C -8.870 3.349 -1.571 1.00 . A A . 22 SER CA 1 1
10 8536 1 1 22 SER CB C -9.031 4.021 -0.206 1.00 . A A . 22 SER CB 1 1
10 8537 1 1 22 SER H H -7.050 4.394 -1.764 1.00 . A A . 22 SER H 1 1
10 8538 1 1 22 SER HA H -8.963 2.280 -1.456 1.00 . A A . 22 SER HA 1 1
10 8539 1 1 22 SER HB2 H -9.681 4.878 -0.302 1.00 . A A . 22 SER HB2 1 1
10 8540 1 1 22 SER HB3 H -9.463 3.318 0.490 1.00 . A A . 22 SER HB3 1 1
10 8541 1 1 22 SER HG H -7.724 5.418 0.247 1.00 . A A . 22 SER HG 1 1
10 8542 1 1 22 SER N N -7.560 3.633 -2.115 1.00 . A A . 22 SER N 1 1
10 8543 1 1 22 SER O O -10.186 5.042 -2.648 1.00 . A A . 22 SER O 1 1
10 8544 1 1 22 SER OG O -7.775 4.453 0.299 1.00 . A A . 22 SER OG 1 1
10 8545 1 1 23 MET C C -12.864 3.528 -3.795 1.00 . A A . 23 MET C 1 1
10 8546 1 1 23 MET CA C -11.468 3.233 -4.335 1.00 . A A . 23 MET CA 1 1
10 8547 1 1 23 MET CB C -11.534 2.092 -5.354 1.00 . A A . 23 MET CB 1 1
10 8548 1 1 23 MET CE C -11.543 0.286 -7.955 1.00 . A A . 23 MET CE 1 1
10 8549 1 1 23 MET CG C -10.220 1.843 -6.078 1.00 . A A . 23 MET CG 1 1
10 8550 1 1 23 MET H H -10.341 1.956 -3.072 1.00 . A A . 23 MET H 1 1
10 8551 1 1 23 MET HA H -11.098 4.117 -4.831 1.00 . A A . 23 MET HA 1 1
10 8552 1 1 23 MET HB2 H -11.818 1.184 -4.844 1.00 . A A . 23 MET HB2 1 1
10 8553 1 1 23 MET HB3 H -12.286 2.329 -6.092 1.00 . A A . 23 MET HB3 1 1
10 8554 1 1 23 MET HE1 H -12.303 0.925 -7.532 1.00 . A A . 23 MET HE1 1 1
10 8555 1 1 23 MET HE2 H -11.225 0.684 -8.908 1.00 . A A . 23 MET HE2 1 1
10 8556 1 1 23 MET HE3 H -11.944 -0.707 -8.095 1.00 . A A . 23 MET HE3 1 1
10 8557 1 1 23 MET HG2 H -10.102 2.591 -6.848 1.00 . A A . 23 MET HG2 1 1
10 8558 1 1 23 MET HG3 H -9.411 1.929 -5.367 1.00 . A A . 23 MET HG3 1 1
10 8559 1 1 23 MET N N -10.533 2.904 -3.263 1.00 . A A . 23 MET N 1 1
10 8560 1 1 23 MET O O -13.853 3.311 -4.493 1.00 . A A . 23 MET O 1 1
10 8561 1 1 23 MET SD S -10.143 0.209 -6.842 1.00 . A A . 23 MET SD 1 1
10 8562 1 1 24 SER C C -15.343 3.570 -2.242 1.00 . A A . 24 SER C 1 1
10 8563 1 1 24 SER CA C -14.147 4.454 -1.893 1.00 . A A . 24 SER CA 1 1
10 8564 1 1 24 SER CB C -14.456 5.915 -2.246 1.00 . A A . 24 SER CB 1 1
10 8565 1 1 24 SER H H -12.068 4.142 -2.077 1.00 . A A . 24 SER H 1 1
10 8566 1 1 24 SER HA H -13.980 4.386 -0.831 1.00 . A A . 24 SER HA 1 1
10 8567 1 1 24 SER HB2 H -15.433 5.972 -2.700 1.00 . A A . 24 SER HB2 1 1
10 8568 1 1 24 SER HB3 H -14.444 6.509 -1.345 1.00 . A A . 24 SER HB3 1 1
10 8569 1 1 24 SER HG H -13.648 6.058 -4.032 1.00 . A A . 24 SER HG 1 1
10 8570 1 1 24 SER N N -12.911 4.032 -2.559 1.00 . A A . 24 SER N 1 1
10 8571 1 1 24 SER O O -16.190 3.949 -3.056 1.00 . A A . 24 SER O 1 1
10 8572 1 1 24 SER OG O -13.500 6.443 -3.156 1.00 . A A . 24 SER OG 1 1
10 8573 1 1 25 GLY C C -16.353 0.126 -1.329 1.00 . A A . 25 GLY C 1 1
10 8574 1 1 25 GLY CA C -16.526 1.512 -1.912 1.00 . A A . 25 GLY CA 1 1
10 8575 1 1 25 GLY H H -14.756 2.159 -0.948 1.00 . A A . 25 GLY H 1 1
10 8576 1 1 25 GLY HA2 H -17.432 1.942 -1.514 1.00 . A A . 25 GLY HA2 1 1
10 8577 1 1 25 GLY HA3 H -16.627 1.428 -2.985 1.00 . A A . 25 GLY HA3 1 1
10 8578 1 1 25 GLY N N -15.427 2.404 -1.621 1.00 . A A . 25 GLY N 1 1
10 8579 1 1 25 GLY O O -16.146 -0.034 -0.125 1.00 . A A . 25 GLY O 1 1
10 8580 1 1 26 SER C C -15.116 -2.859 -1.457 1.00 . A A . 26 SER C 1 1
10 8581 1 1 26 SER CA C -16.485 -2.271 -1.788 1.00 . A A . 26 SER CA 1 1
10 8582 1 1 26 SER CB C -17.137 -3.076 -2.910 1.00 . A A . 26 SER CB 1 1
10 8583 1 1 26 SER H H -16.381 -0.666 -3.156 1.00 . A A . 26 SER H 1 1
10 8584 1 1 26 SER HA H -17.111 -2.323 -0.912 1.00 . A A . 26 SER HA 1 1
10 8585 1 1 26 SER HB2 H -16.417 -3.772 -3.315 1.00 . A A . 26 SER HB2 1 1
10 8586 1 1 26 SER HB3 H -17.983 -3.617 -2.517 1.00 . A A . 26 SER HB3 1 1
10 8587 1 1 26 SER HG H -18.201 -2.692 -4.520 1.00 . A A . 26 SER HG 1 1
10 8588 1 1 26 SER N N -16.404 -0.872 -2.198 1.00 . A A . 26 SER N 1 1
10 8589 1 1 26 SER O O -14.617 -3.723 -2.178 1.00 . A A . 26 SER O 1 1
10 8590 1 1 26 SER OG O -17.582 -2.214 -3.951 1.00 . A A . 26 SER OG 1 1
10 8591 1 1 27 ALA C C -12.150 -2.872 -0.923 1.00 . A A . 27 ALA C 1 1
10 8592 1 1 27 ALA CA C -13.243 -2.890 0.143 1.00 . A A . 27 ALA CA 1 1
10 8593 1 1 27 ALA CB C -13.436 -4.301 0.688 1.00 . A A . 27 ALA CB 1 1
10 8594 1 1 27 ALA H H -14.942 -1.616 0.099 1.00 . A A . 27 ALA H 1 1
10 8595 1 1 27 ALA HA H -12.935 -2.257 0.962 1.00 . A A . 27 ALA HA 1 1
10 8596 1 1 27 ALA HB1 H -12.831 -4.992 0.119 1.00 . A A . 27 ALA HB1 1 1
10 8597 1 1 27 ALA HB2 H -13.139 -4.331 1.725 1.00 . A A . 27 ALA HB2 1 1
10 8598 1 1 27 ALA HB3 H -14.476 -4.580 0.605 1.00 . A A . 27 ALA HB3 1 1
10 8599 1 1 27 ALA N N -14.514 -2.365 -0.371 1.00 . A A . 27 ALA N 1 1
10 8600 1 1 27 ALA O O -11.191 -3.646 -0.866 1.00 . A A . 27 ALA O 1 1
10 8601 1 1 28 SER C C -10.106 -1.147 -2.580 1.00 . A A . 28 SER C 1 1
10 8602 1 1 28 SER CA C -11.374 -1.884 -2.995 1.00 . A A . 28 SER CA 1 1
10 8603 1 1 28 SER CB C -12.066 -1.177 -4.156 1.00 . A A . 28 SER CB 1 1
10 8604 1 1 28 SER H H -13.065 -1.370 -1.857 1.00 . A A . 28 SER H 1 1
10 8605 1 1 28 SER HA H -11.112 -2.887 -3.299 1.00 . A A . 28 SER HA 1 1
10 8606 1 1 28 SER HB2 H -11.668 -0.178 -4.258 1.00 . A A . 28 SER HB2 1 1
10 8607 1 1 28 SER HB3 H -11.895 -1.729 -5.070 1.00 . A A . 28 SER HB3 1 1
10 8608 1 1 28 SER HG H -13.844 -1.978 -3.947 1.00 . A A . 28 SER HG 1 1
10 8609 1 1 28 SER N N -12.300 -1.980 -1.886 1.00 . A A . 28 SER N 1 1
10 8610 1 1 28 SER O O -9.981 0.066 -2.773 1.00 . A A . 28 SER O 1 1
10 8611 1 1 28 SER OG O -13.466 -1.093 -3.923 1.00 . A A . 28 SER OG 1 1
10 8612 1 1 29 LEU C C -6.789 -1.846 -2.441 1.00 . A A . 29 LEU C 1 1
10 8613 1 1 29 LEU CA C -7.913 -1.328 -1.555 1.00 . A A . 29 LEU CA 1 1
10 8614 1 1 29 LEU CB C -7.630 -1.683 -0.094 1.00 . A A . 29 LEU CB 1 1
10 8615 1 1 29 LEU CD1 C -7.766 -0.964 2.302 1.00 . A A . 29 LEU CD1 1 1
10 8616 1 1 29 LEU CD2 C -8.713 0.504 0.517 1.00 . A A . 29 LEU CD2 1 1
10 8617 1 1 29 LEU CG C -8.464 -0.933 0.950 1.00 . A A . 29 LEU CG 1 1
10 8618 1 1 29 LEU H H -9.366 -2.834 -1.815 1.00 . A A . 29 LEU H 1 1
10 8619 1 1 29 LEU HA H -7.971 -0.253 -1.653 1.00 . A A . 29 LEU HA 1 1
10 8620 1 1 29 LEU HB2 H -7.802 -2.742 0.034 1.00 . A A . 29 LEU HB2 1 1
10 8621 1 1 29 LEU HB3 H -6.587 -1.481 0.104 1.00 . A A . 29 LEU HB3 1 1
10 8622 1 1 29 LEU HD11 H -8.479 -0.742 3.080 1.00 . A A . 29 LEU HD11 1 1
10 8623 1 1 29 LEU HD12 H -7.344 -1.945 2.467 1.00 . A A . 29 LEU HD12 1 1
10 8624 1 1 29 LEU HD13 H -6.977 -0.226 2.316 1.00 . A A . 29 LEU HD13 1 1
10 8625 1 1 29 LEU HD21 H -9.195 1.043 1.319 1.00 . A A . 29 LEU HD21 1 1
10 8626 1 1 29 LEU HD22 H -7.772 0.978 0.278 1.00 . A A . 29 LEU HD22 1 1
10 8627 1 1 29 LEU HD23 H -9.351 0.512 -0.356 1.00 . A A . 29 LEU HD23 1 1
10 8628 1 1 29 LEU HG H -9.422 -1.422 1.057 1.00 . A A . 29 LEU HG 1 1
10 8629 1 1 29 LEU N N -9.183 -1.884 -1.979 1.00 . A A . 29 LEU N 1 1
10 8630 1 1 29 LEU O O -6.299 -2.962 -2.256 1.00 . A A . 29 LEU O 1 1
10 8631 1 1 30 GLY C C -4.009 -0.791 -3.832 1.00 . A A . 30 GLY C 1 1
10 8632 1 1 30 GLY CA C -5.307 -1.413 -4.289 1.00 . A A . 30 GLY CA 1 1
10 8633 1 1 30 GLY H H -6.846 -0.176 -3.529 1.00 . A A . 30 GLY H 1 1
10 8634 1 1 30 GLY HA2 H -5.205 -2.490 -4.293 1.00 . A A . 30 GLY HA2 1 1
10 8635 1 1 30 GLY HA3 H -5.527 -1.075 -5.291 1.00 . A A . 30 GLY HA3 1 1
10 8636 1 1 30 GLY N N -6.398 -1.042 -3.412 1.00 . A A . 30 GLY N 1 1
10 8637 1 1 30 GLY O O -3.652 0.304 -4.261 1.00 . A A . 30 GLY O 1 1
10 8638 1 1 31 CYS C C -0.861 -1.412 -3.042 1.00 . A A . 31 CYS C 1 1
10 8639 1 1 31 CYS CA C -2.115 -0.927 -2.335 1.00 . A A . 31 CYS CA 1 1
10 8640 1 1 31 CYS CB C -2.064 -1.296 -0.851 1.00 . A A . 31 CYS CB 1 1
10 8641 1 1 31 CYS H H -3.599 -2.388 -2.706 1.00 . A A . 31 CYS H 1 1
10 8642 1 1 31 CYS HA H -2.164 0.148 -2.423 1.00 . A A . 31 CYS HA 1 1
10 8643 1 1 31 CYS HB2 H -1.431 -2.162 -0.723 1.00 . A A . 31 CYS HB2 1 1
10 8644 1 1 31 CYS HB3 H -1.646 -0.467 -0.297 1.00 . A A . 31 CYS HB3 1 1
10 8645 1 1 31 CYS N N -3.310 -1.476 -2.948 1.00 . A A . 31 CYS N 1 1
10 8646 1 1 31 CYS O O -0.588 -2.609 -3.103 1.00 . A A . 31 CYS O 1 1
10 8647 1 1 31 CYS SG S -3.690 -1.686 -0.123 1.00 . A A . 31 CYS SG 1 1
10 8648 1 1 32 VAL C C 2.303 -0.557 -3.272 1.00 . A A . 32 VAL C 1 1
10 8649 1 1 32 VAL CA C 1.153 -0.802 -4.239 1.00 . A A . 32 VAL CA 1 1
10 8650 1 1 32 VAL CB C 1.381 0.028 -5.522 1.00 . A A . 32 VAL CB 1 1
10 8651 1 1 32 VAL CG1 C 2.274 -0.725 -6.493 1.00 . A A . 32 VAL CG1 1 1
10 8652 1 1 32 VAL CG2 C 0.061 0.391 -6.185 1.00 . A A . 32 VAL CG2 1 1
10 8653 1 1 32 VAL H H -0.410 0.460 -3.573 1.00 . A A . 32 VAL H 1 1
10 8654 1 1 32 VAL HA H 1.134 -1.850 -4.505 1.00 . A A . 32 VAL HA 1 1
10 8655 1 1 32 VAL HB H 1.882 0.943 -5.245 1.00 . A A . 32 VAL HB 1 1
10 8656 1 1 32 VAL HG11 H 3.306 -0.586 -6.210 1.00 . A A . 32 VAL HG11 1 1
10 8657 1 1 32 VAL HG12 H 2.031 -1.776 -6.465 1.00 . A A . 32 VAL HG12 1 1
10 8658 1 1 32 VAL HG13 H 2.119 -0.345 -7.492 1.00 . A A . 32 VAL HG13 1 1
10 8659 1 1 32 VAL HG21 H 0.005 1.461 -6.310 1.00 . A A . 32 VAL HG21 1 1
10 8660 1 1 32 VAL HG22 H 0.000 -0.089 -7.151 1.00 . A A . 32 VAL HG22 1 1
10 8661 1 1 32 VAL HG23 H -0.758 0.056 -5.565 1.00 . A A . 32 VAL HG23 1 1
10 8662 1 1 32 VAL N N -0.108 -0.478 -3.596 1.00 . A A . 32 VAL N 1 1
10 8663 1 1 32 VAL O O 2.286 0.414 -2.516 1.00 . A A . 32 VAL O 1 1
10 8664 1 1 33 VAL C C 5.234 -0.065 -2.716 1.00 . A A . 33 VAL C 1 1
10 8665 1 1 33 VAL CA C 4.442 -1.331 -2.409 1.00 . A A . 33 VAL CA 1 1
10 8666 1 1 33 VAL CB C 5.392 -2.548 -2.524 1.00 . A A . 33 VAL CB 1 1
10 8667 1 1 33 VAL CG1 C 5.287 -3.426 -1.289 1.00 . A A . 33 VAL CG1 1 1
10 8668 1 1 33 VAL CG2 C 5.113 -3.353 -3.788 1.00 . A A . 33 VAL CG2 1 1
10 8669 1 1 33 VAL H H 3.232 -2.204 -3.906 1.00 . A A . 33 VAL H 1 1
10 8670 1 1 33 VAL HA H 4.083 -1.277 -1.393 1.00 . A A . 33 VAL HA 1 1
10 8671 1 1 33 VAL HB H 6.406 -2.176 -2.580 1.00 . A A . 33 VAL HB 1 1
10 8672 1 1 33 VAL HG11 H 5.308 -2.807 -0.405 1.00 . A A . 33 VAL HG11 1 1
10 8673 1 1 33 VAL HG12 H 4.361 -3.981 -1.320 1.00 . A A . 33 VAL HG12 1 1
10 8674 1 1 33 VAL HG13 H 6.119 -4.116 -1.265 1.00 . A A . 33 VAL HG13 1 1
10 8675 1 1 33 VAL HG21 H 6.046 -3.683 -4.219 1.00 . A A . 33 VAL HG21 1 1
10 8676 1 1 33 VAL HG22 H 4.505 -4.212 -3.542 1.00 . A A . 33 VAL HG22 1 1
10 8677 1 1 33 VAL HG23 H 4.588 -2.733 -4.500 1.00 . A A . 33 VAL HG23 1 1
10 8678 1 1 33 VAL N N 3.284 -1.449 -3.287 1.00 . A A . 33 VAL N 1 1
10 8679 1 1 33 VAL O O 5.636 0.169 -3.859 1.00 . A A . 33 VAL O 1 1
10 8680 1 1 34 GLY C C 7.710 1.619 -1.881 1.00 . A A . 34 GLY C 1 1
10 8681 1 1 34 GLY CA C 6.234 1.948 -1.848 1.00 . A A . 34 GLY CA 1 1
10 8682 1 1 34 GLY H H 5.040 0.542 -0.820 1.00 . A A . 34 GLY H 1 1
10 8683 1 1 34 GLY HA2 H 5.959 2.440 -2.770 1.00 . A A . 34 GLY HA2 1 1
10 8684 1 1 34 GLY HA3 H 6.040 2.614 -1.021 1.00 . A A . 34 GLY HA3 1 1
10 8685 1 1 34 GLY N N 5.435 0.755 -1.694 1.00 . A A . 34 GLY N 1 1
10 8686 1 1 34 GLY O O 8.235 0.999 -0.953 1.00 . A A . 34 GLY O 1 1
10 8687 1 1 35 VAL C C 10.658 2.861 -2.624 1.00 . A A . 35 VAL C 1 1
10 8688 1 1 35 VAL CA C 9.788 1.711 -3.124 1.00 . A A . 35 VAL CA 1 1
10 8689 1 1 35 VAL CB C 10.135 1.397 -4.598 1.00 . A A . 35 VAL CB 1 1
10 8690 1 1 35 VAL CG1 C 11.238 0.355 -4.672 1.00 . A A . 35 VAL CG1 1 1
10 8691 1 1 35 VAL CG2 C 8.907 0.925 -5.365 1.00 . A A . 35 VAL CG2 1 1
10 8692 1 1 35 VAL H H 7.917 2.553 -3.632 1.00 . A A . 35 VAL H 1 1
10 8693 1 1 35 VAL HA H 10.005 0.833 -2.533 1.00 . A A . 35 VAL HA 1 1
10 8694 1 1 35 VAL HB H 10.496 2.303 -5.064 1.00 . A A . 35 VAL HB 1 1
10 8695 1 1 35 VAL HG11 H 12.131 0.807 -5.077 1.00 . A A . 35 VAL HG11 1 1
10 8696 1 1 35 VAL HG12 H 11.444 -0.023 -3.681 1.00 . A A . 35 VAL HG12 1 1
10 8697 1 1 35 VAL HG13 H 10.924 -0.458 -5.310 1.00 . A A . 35 VAL HG13 1 1
10 8698 1 1 35 VAL HG21 H 8.184 0.515 -4.674 1.00 . A A . 35 VAL HG21 1 1
10 8699 1 1 35 VAL HG22 H 8.470 1.760 -5.891 1.00 . A A . 35 VAL HG22 1 1
10 8700 1 1 35 VAL HG23 H 9.197 0.164 -6.076 1.00 . A A . 35 VAL HG23 1 1
10 8701 1 1 35 VAL N N 8.378 2.020 -2.950 1.00 . A A . 35 VAL N 1 1
10 8702 1 1 35 VAL O O 10.726 3.115 -1.422 1.00 . A A . 35 VAL O 1 1
10 8703 1 1 36 ILE C C 11.949 5.851 -4.088 1.00 . A A . 36 ILE C 1 1
10 8704 1 1 36 ILE CA C 12.198 4.653 -3.183 1.00 . A A . 36 ILE CA 1 1
10 8705 1 1 36 ILE CB C 13.684 4.237 -3.277 1.00 . A A . 36 ILE CB 1 1
10 8706 1 1 36 ILE CD1 C 15.314 2.402 -2.578 1.00 . A A . 36 ILE CD1 1 1
10 8707 1 1 36 ILE CG1 C 13.965 3.048 -2.351 1.00 . A A . 36 ILE CG1 1 1
10 8708 1 1 36 ILE CG2 C 14.590 5.411 -2.928 1.00 . A A . 36 ILE CG2 1 1
10 8709 1 1 36 ILE H H 11.192 3.334 -4.489 1.00 . A A . 36 ILE H 1 1
10 8710 1 1 36 ILE HA H 11.984 4.932 -2.162 1.00 . A A . 36 ILE HA 1 1
10 8711 1 1 36 ILE HB H 13.890 3.946 -4.297 1.00 . A A . 36 ILE HB 1 1
10 8712 1 1 36 ILE HD11 H 15.709 2.054 -1.634 1.00 . A A . 36 ILE HD11 1 1
10 8713 1 1 36 ILE HD12 H 15.206 1.564 -3.252 1.00 . A A . 36 ILE HD12 1 1
10 8714 1 1 36 ILE HD13 H 15.992 3.124 -3.007 1.00 . A A . 36 ILE HD13 1 1
10 8715 1 1 36 ILE HG12 H 13.926 3.380 -1.326 1.00 . A A . 36 ILE HG12 1 1
10 8716 1 1 36 ILE HG13 H 13.207 2.294 -2.508 1.00 . A A . 36 ILE HG13 1 1
10 8717 1 1 36 ILE HG21 H 14.730 6.028 -3.803 1.00 . A A . 36 ILE HG21 1 1
10 8718 1 1 36 ILE HG22 H 14.134 5.999 -2.144 1.00 . A A . 36 ILE HG22 1 1
10 8719 1 1 36 ILE HG23 H 15.546 5.041 -2.592 1.00 . A A . 36 ILE HG23 1 1
10 8720 1 1 36 ILE N N 11.313 3.556 -3.543 1.00 . A A . 36 ILE N 1 1
10 8721 1 1 36 ILE O O 12.243 5.808 -5.287 1.00 . A A . 36 ILE O 1 1
10 8722 1 1 37 GLY C C 9.909 7.893 -5.207 1.00 . A A . 37 GLY C 1 1
10 8723 1 1 37 GLY CA C 11.092 8.101 -4.289 1.00 . A A . 37 GLY CA 1 1
10 8724 1 1 37 GLY H H 11.179 6.882 -2.555 1.00 . A A . 37 GLY H 1 1
10 8725 1 1 37 GLY HA2 H 10.872 8.911 -3.612 1.00 . A A . 37 GLY HA2 1 1
10 8726 1 1 37 GLY HA3 H 11.956 8.363 -4.883 1.00 . A A . 37 GLY HA3 1 1
10 8727 1 1 37 GLY N N 11.390 6.909 -3.517 1.00 . A A . 37 GLY N 1 1
10 8728 1 1 37 GLY O O 9.852 8.458 -6.300 1.00 . A A . 37 GLY O 1 1
10 8729 1 1 38 SER C C 6.739 7.845 -5.446 1.00 . A A . 38 SER C 1 1
10 8730 1 1 38 SER CA C 7.800 6.749 -5.553 1.00 . A A . 38 SER CA 1 1
10 8731 1 1 38 SER CB C 7.231 5.405 -5.096 1.00 . A A . 38 SER CB 1 1
10 8732 1 1 38 SER H H 9.073 6.664 -3.877 1.00 . A A . 38 SER H 1 1
10 8733 1 1 38 SER HA H 8.111 6.664 -6.583 1.00 . A A . 38 SER HA 1 1
10 8734 1 1 38 SER HB2 H 6.537 5.569 -4.286 1.00 . A A . 38 SER HB2 1 1
10 8735 1 1 38 SER HB3 H 6.721 4.931 -5.921 1.00 . A A . 38 SER HB3 1 1
10 8736 1 1 38 SER HG H 8.967 4.503 -5.313 1.00 . A A . 38 SER HG 1 1
10 8737 1 1 38 SER N N 8.973 7.070 -4.764 1.00 . A A . 38 SER N 1 1
10 8738 1 1 38 SER O O 6.518 8.420 -4.376 1.00 . A A . 38 SER O 1 1
10 8739 1 1 38 SER OG O 8.270 4.545 -4.643 1.00 . A A . 38 SER OG 1 1
10 8740 1 1 39 GLN C C 3.701 8.353 -6.427 1.00 . A A . 39 GLN C 1 1
10 8741 1 1 39 GLN CA C 5.013 9.093 -6.619 1.00 . A A . 39 GLN CA 1 1
10 8742 1 1 39 GLN CB C 5.006 9.826 -7.958 1.00 . A A . 39 GLN CB 1 1
10 8743 1 1 39 GLN CD C 5.063 12.021 -9.185 1.00 . A A . 39 GLN CD 1 1
10 8744 1 1 39 GLN CG C 5.220 11.325 -7.848 1.00 . A A . 39 GLN CG 1 1
10 8745 1 1 39 GLN H H 6.383 7.696 -7.405 1.00 . A A . 39 GLN H 1 1
10 8746 1 1 39 GLN HA H 5.144 9.806 -5.818 1.00 . A A . 39 GLN HA 1 1
10 8747 1 1 39 GLN HB2 H 5.790 9.418 -8.577 1.00 . A A . 39 GLN HB2 1 1
10 8748 1 1 39 GLN HB3 H 4.055 9.655 -8.441 1.00 . A A . 39 GLN HB3 1 1
10 8749 1 1 39 GLN HE21 H 5.599 13.751 -8.369 1.00 . A A . 39 GLN HE21 1 1
10 8750 1 1 39 GLN HE22 H 5.224 13.794 -10.063 1.00 . A A . 39 GLN HE22 1 1
10 8751 1 1 39 GLN HG2 H 4.496 11.733 -7.157 1.00 . A A . 39 GLN HG2 1 1
10 8752 1 1 39 GLN HG3 H 6.216 11.510 -7.478 1.00 . A A . 39 GLN HG3 1 1
10 8753 1 1 39 GLN N N 6.108 8.143 -6.572 1.00 . A A . 39 GLN N 1 1
10 8754 1 1 39 GLN NE2 N 5.323 13.316 -9.209 1.00 . A A . 39 GLN NE2 1 1
10 8755 1 1 39 GLN O O 3.181 7.745 -7.362 1.00 . A A . 39 GLN O 1 1
10 8756 1 1 39 GLN OE1 O 4.711 11.397 -10.187 1.00 . A A . 39 GLN OE1 1 1
10 8757 1 1 40 CYS C C 0.754 8.556 -4.951 1.00 . A A . 40 CYS C 1 1
10 8758 1 1 40 CYS CA C 1.974 7.648 -4.897 1.00 . A A . 40 CYS CA 1 1
10 8759 1 1 40 CYS CB C 2.103 7.007 -3.515 1.00 . A A . 40 CYS CB 1 1
10 8760 1 1 40 CYS H H 3.626 8.911 -4.514 1.00 . A A . 40 CYS H 1 1
10 8761 1 1 40 CYS HA H 1.859 6.868 -5.635 1.00 . A A . 40 CYS HA 1 1
10 8762 1 1 40 CYS HB2 H 2.217 7.788 -2.777 1.00 . A A . 40 CYS HB2 1 1
10 8763 1 1 40 CYS HB3 H 1.208 6.441 -3.300 1.00 . A A . 40 CYS HB3 1 1
10 8764 1 1 40 CYS N N 3.184 8.381 -5.217 1.00 . A A . 40 CYS N 1 1
10 8765 1 1 40 CYS O O 0.587 9.439 -4.106 1.00 . A A . 40 CYS O 1 1
10 8766 1 1 40 CYS SG S 3.530 5.880 -3.360 1.00 . A A . 40 CYS SG 1 1
10 8767 1 1 41 GLY C C -2.446 8.560 -5.266 1.00 . A A . 41 GLY C 1 1
10 8768 1 1 41 GLY CA C -1.306 9.120 -6.092 1.00 . A A . 41 GLY CA 1 1
10 8769 1 1 41 GLY H H 0.096 7.612 -6.592 1.00 . A A . 41 GLY H 1 1
10 8770 1 1 41 GLY HA2 H -1.104 10.132 -5.774 1.00 . A A . 41 GLY HA2 1 1
10 8771 1 1 41 GLY HA3 H -1.599 9.130 -7.133 1.00 . A A . 41 GLY HA3 1 1
10 8772 1 1 41 GLY N N -0.096 8.331 -5.947 1.00 . A A . 41 GLY N 1 1
10 8773 1 1 41 GLY O O -3.602 8.560 -5.696 1.00 . A A . 41 GLY O 1 1
10 8774 1 1 42 ALA C C -2.534 7.471 -1.759 1.00 . A A . 42 ALA C 1 1
10 8775 1 1 42 ALA CA C -3.067 7.457 -3.184 1.00 . A A . 42 ALA CA 1 1
10 8776 1 1 42 ALA CB C -3.348 6.034 -3.634 1.00 . A A . 42 ALA CB 1 1
10 8777 1 1 42 ALA H H -1.182 8.183 -3.775 1.00 . A A . 42 ALA H 1 1
10 8778 1 1 42 ALA HA H -3.989 8.020 -3.226 1.00 . A A . 42 ALA HA 1 1
10 8779 1 1 42 ALA HB1 H -4.132 6.040 -4.376 1.00 . A A . 42 ALA HB1 1 1
10 8780 1 1 42 ALA HB2 H -2.452 5.609 -4.060 1.00 . A A . 42 ALA HB2 1 1
10 8781 1 1 42 ALA HB3 H -3.659 5.443 -2.786 1.00 . A A . 42 ALA HB3 1 1
10 8782 1 1 42 ALA N N -2.109 8.088 -4.074 1.00 . A A . 42 ALA N 1 1
10 8783 1 1 42 ALA O O -1.380 7.840 -1.531 1.00 . A A . 42 ALA O 1 1
10 8784 1 1 43 SER C C -1.924 6.025 0.894 1.00 . A A . 43 SER C 1 1
10 8785 1 1 43 SER CA C -2.984 7.083 0.591 1.00 . A A . 43 SER CA 1 1
10 8786 1 1 43 SER CB C -4.222 6.852 1.454 1.00 . A A . 43 SER CB 1 1
10 8787 1 1 43 SER H H -4.255 6.740 -1.054 1.00 . A A . 43 SER H 1 1
10 8788 1 1 43 SER HA H -2.578 8.058 0.813 1.00 . A A . 43 SER HA 1 1
10 8789 1 1 43 SER HB2 H -4.079 5.969 2.058 1.00 . A A . 43 SER HB2 1 1
10 8790 1 1 43 SER HB3 H -4.379 7.707 2.093 1.00 . A A . 43 SER HB3 1 1
10 8791 1 1 43 SER HG H -5.842 7.516 0.552 1.00 . A A . 43 SER HG 1 1
10 8792 1 1 43 SER N N -3.363 7.065 -0.810 1.00 . A A . 43 SER N 1 1
10 8793 1 1 43 SER O O -2.196 4.823 0.864 1.00 . A A . 43 SER O 1 1
10 8794 1 1 43 SER OG O -5.374 6.669 0.641 1.00 . A A . 43 SER OG 1 1
10 8795 1 1 44 VAL C C 0.163 5.211 3.048 1.00 . A A . 44 VAL C 1 1
10 8796 1 1 44 VAL CA C 0.358 5.584 1.580 1.00 . A A . 44 VAL CA 1 1
10 8797 1 1 44 VAL CB C 1.760 6.208 1.350 1.00 . A A . 44 VAL CB 1 1
10 8798 1 1 44 VAL CG1 C 1.821 7.646 1.848 1.00 . A A . 44 VAL CG1 1 1
10 8799 1 1 44 VAL CG2 C 2.849 5.366 2.003 1.00 . A A . 44 VAL CG2 1 1
10 8800 1 1 44 VAL H H -0.525 7.438 1.078 1.00 . A A . 44 VAL H 1 1
10 8801 1 1 44 VAL HA H 0.283 4.685 0.982 1.00 . A A . 44 VAL HA 1 1
10 8802 1 1 44 VAL HB H 1.946 6.220 0.285 1.00 . A A . 44 VAL HB 1 1
10 8803 1 1 44 VAL HG11 H 2.689 7.772 2.478 1.00 . A A . 44 VAL HG11 1 1
10 8804 1 1 44 VAL HG12 H 1.890 8.316 1.003 1.00 . A A . 44 VAL HG12 1 1
10 8805 1 1 44 VAL HG13 H 0.929 7.869 2.414 1.00 . A A . 44 VAL HG13 1 1
10 8806 1 1 44 VAL HG21 H 3.710 5.986 2.202 1.00 . A A . 44 VAL HG21 1 1
10 8807 1 1 44 VAL HG22 H 2.478 4.957 2.932 1.00 . A A . 44 VAL HG22 1 1
10 8808 1 1 44 VAL HG23 H 3.129 4.561 1.341 1.00 . A A . 44 VAL HG23 1 1
10 8809 1 1 44 VAL N N -0.708 6.479 1.164 1.00 . A A . 44 VAL N 1 1
10 8810 1 1 44 VAL O O 0.353 6.029 3.948 1.00 . A A . 44 VAL O 1 1
10 8811 1 1 45 LYS C C 0.419 2.468 5.084 1.00 . A A . 45 LYS C 1 1
10 8812 1 1 45 LYS CA C -0.575 3.519 4.619 1.00 . A A . 45 LYS CA 1 1
10 8813 1 1 45 LYS CB C -1.989 2.932 4.653 1.00 . A A . 45 LYS CB 1 1
10 8814 1 1 45 LYS CD C -4.054 2.806 3.232 1.00 . A A . 45 LYS CD 1 1
10 8815 1 1 45 LYS CE C -5.301 3.574 2.831 1.00 . A A . 45 LYS CE 1 1
10 8816 1 1 45 LYS CG C -3.008 3.722 3.847 1.00 . A A . 45 LYS CG 1 1
10 8817 1 1 45 LYS H H -0.322 3.347 2.526 1.00 . A A . 45 LYS H 1 1
10 8818 1 1 45 LYS HA H -0.527 4.367 5.284 1.00 . A A . 45 LYS HA 1 1
10 8819 1 1 45 LYS HB2 H -1.958 1.927 4.258 1.00 . A A . 45 LYS HB2 1 1
10 8820 1 1 45 LYS HB3 H -2.324 2.896 5.680 1.00 . A A . 45 LYS HB3 1 1
10 8821 1 1 45 LYS HD2 H -3.635 2.335 2.354 1.00 . A A . 45 LYS HD2 1 1
10 8822 1 1 45 LYS HD3 H -4.325 2.046 3.952 1.00 . A A . 45 LYS HD3 1 1
10 8823 1 1 45 LYS HE2 H -5.270 4.550 3.290 1.00 . A A . 45 LYS HE2 1 1
10 8824 1 1 45 LYS HE3 H -5.312 3.681 1.757 1.00 . A A . 45 LYS HE3 1 1
10 8825 1 1 45 LYS HG2 H -3.500 4.429 4.499 1.00 . A A . 45 LYS HG2 1 1
10 8826 1 1 45 LYS HG3 H -2.498 4.252 3.057 1.00 . A A . 45 LYS HG3 1 1
10 8827 1 1 45 LYS HZ1 H -6.814 2.162 2.560 1.00 . A A . 45 LYS HZ1 1 1
10 8828 1 1 45 LYS HZ2 H -7.321 3.564 3.361 1.00 . A A . 45 LYS HZ2 1 1
10 8829 1 1 45 LYS HZ3 H -6.393 2.404 4.185 1.00 . A A . 45 LYS HZ3 1 1
10 8830 1 1 45 LYS N N -0.248 3.978 3.280 1.00 . A A . 45 LYS N 1 1
10 8831 1 1 45 LYS NZ N -6.542 2.876 3.261 1.00 . A A . 45 LYS NZ 1 1
10 8832 1 1 45 LYS O O 1.075 1.814 4.271 1.00 . A A . 45 LYS O 1 1
10 8833 1 1 46 CYS C C 0.580 0.047 7.289 1.00 . A A . 46 CYS C 1 1
10 8834 1 1 46 CYS CA C 1.386 1.296 6.966 1.00 . A A . 46 CYS CA 1 1
10 8835 1 1 46 CYS CB C 2.065 1.837 8.226 1.00 . A A . 46 CYS CB 1 1
10 8836 1 1 46 CYS H H -0.006 2.882 6.991 1.00 . A A . 46 CYS H 1 1
10 8837 1 1 46 CYS HA H 2.142 1.046 6.236 1.00 . A A . 46 CYS HA 1 1
10 8838 1 1 46 CYS HB2 H 1.357 2.437 8.778 1.00 . A A . 46 CYS HB2 1 1
10 8839 1 1 46 CYS HB3 H 2.384 1.008 8.840 1.00 . A A . 46 CYS HB3 1 1
10 8840 1 1 46 CYS N N 0.522 2.306 6.390 1.00 . A A . 46 CYS N 1 1
10 8841 1 1 46 CYS O O -0.054 -0.043 8.338 1.00 . A A . 46 CYS O 1 1
10 8842 1 1 46 CYS SG S 3.526 2.873 7.891 1.00 . A A . 46 CYS SG 1 1
10 8843 1 1 47 CYS C C 0.742 -3.307 6.854 1.00 . A A . 47 CYS C 1 1
10 8844 1 1 47 CYS CA C -0.178 -2.131 6.557 1.00 . A A . 47 CYS CA 1 1
10 8845 1 1 47 CYS CB C -1.015 -2.432 5.308 1.00 . A A . 47 CYS CB 1 1
10 8846 1 1 47 CYS H H 1.112 -0.783 5.555 1.00 . A A . 47 CYS H 1 1
10 8847 1 1 47 CYS HA H -0.840 -1.987 7.397 1.00 . A A . 47 CYS HA 1 1
10 8848 1 1 47 CYS HB2 H -0.424 -3.021 4.623 1.00 . A A . 47 CYS HB2 1 1
10 8849 1 1 47 CYS HB3 H -1.887 -2.999 5.599 1.00 . A A . 47 CYS HB3 1 1
10 8850 1 1 47 CYS N N 0.585 -0.907 6.375 1.00 . A A . 47 CYS N 1 1
10 8851 1 1 47 CYS O O 1.848 -3.397 6.318 1.00 . A A . 47 CYS O 1 1
10 8852 1 1 47 CYS SG S -1.592 -0.953 4.407 1.00 . A A . 47 CYS SG 1 1
10 8853 1 1 48 LYS C C 0.486 -6.503 7.010 1.00 . A A . 48 LYS C 1 1
10 8854 1 1 48 LYS CA C 1.002 -5.443 7.968 1.00 . A A . 48 LYS CA 1 1
10 8855 1 1 48 LYS CB C 0.839 -5.905 9.417 1.00 . A A . 48 LYS CB 1 1
10 8856 1 1 48 LYS CD C 1.593 -8.035 10.524 1.00 . A A . 48 LYS CD 1 1
10 8857 1 1 48 LYS CE C 2.378 -8.353 11.784 1.00 . A A . 48 LYS CE 1 1
10 8858 1 1 48 LYS CG C 2.026 -6.709 9.924 1.00 . A A . 48 LYS CG 1 1
10 8859 1 1 48 LYS H H -0.551 -4.028 8.202 1.00 . A A . 48 LYS H 1 1
10 8860 1 1 48 LYS HA H 2.048 -5.268 7.764 1.00 . A A . 48 LYS HA 1 1
10 8861 1 1 48 LYS HB2 H 0.718 -5.039 10.052 1.00 . A A . 48 LYS HB2 1 1
10 8862 1 1 48 LYS HB3 H -0.045 -6.521 9.491 1.00 . A A . 48 LYS HB3 1 1
10 8863 1 1 48 LYS HD2 H 0.543 -7.983 10.770 1.00 . A A . 48 LYS HD2 1 1
10 8864 1 1 48 LYS HD3 H 1.758 -8.817 9.798 1.00 . A A . 48 LYS HD3 1 1
10 8865 1 1 48 LYS HE2 H 2.681 -7.427 12.249 1.00 . A A . 48 LYS HE2 1 1
10 8866 1 1 48 LYS HE3 H 1.741 -8.903 12.460 1.00 . A A . 48 LYS HE3 1 1
10 8867 1 1 48 LYS HG2 H 2.695 -6.901 9.101 1.00 . A A . 48 LYS HG2 1 1
10 8868 1 1 48 LYS HG3 H 2.542 -6.134 10.681 1.00 . A A . 48 LYS HG3 1 1
10 8869 1 1 48 LYS HZ1 H 4.393 -8.543 11.246 1.00 . A A . 48 LYS HZ1 1 1
10 8870 1 1 48 LYS HZ2 H 3.405 -9.812 10.696 1.00 . A A . 48 LYS HZ2 1 1
10 8871 1 1 48 LYS HZ3 H 3.852 -9.731 12.328 1.00 . A A . 48 LYS HZ3 1 1
10 8872 1 1 48 LYS N N 0.290 -4.202 7.722 1.00 . A A . 48 LYS N 1 1
10 8873 1 1 48 LYS NZ N 3.589 -9.165 11.493 1.00 . A A . 48 LYS NZ 1 1
10 8874 1 1 48 LYS O O -0.373 -7.316 7.358 1.00 . A A . 48 LYS O 1 1
10 8875 1 1 49 ASP C C 0.877 -8.797 5.032 1.00 . A A . 49 ASP C 1 1
10 8876 1 1 49 ASP CA C 0.542 -7.343 4.727 1.00 . A A . 49 ASP CA 1 1
10 8877 1 1 49 ASP CB C 1.164 -6.920 3.396 1.00 . A A . 49 ASP CB 1 1
10 8878 1 1 49 ASP CG C 0.559 -7.630 2.200 1.00 . A A . 49 ASP CG 1 1
10 8879 1 1 49 ASP H H 1.719 -5.828 5.600 1.00 . A A . 49 ASP H 1 1
10 8880 1 1 49 ASP HA H -0.532 -7.244 4.656 1.00 . A A . 49 ASP HA 1 1
10 8881 1 1 49 ASP HB2 H 1.022 -5.859 3.264 1.00 . A A . 49 ASP HB2 1 1
10 8882 1 1 49 ASP HB3 H 2.223 -7.135 3.418 1.00 . A A . 49 ASP HB3 1 1
10 8883 1 1 49 ASP N N 1.000 -6.463 5.791 1.00 . A A . 49 ASP N 1 1
10 8884 1 1 49 ASP O O 1.821 -9.099 5.766 1.00 . A A . 49 ASP O 1 1
10 8885 1 1 49 ASP OD1 O -0.480 -8.309 2.359 1.00 . A A . 49 ASP OD1 1 1
10 8886 1 1 49 ASP OD2 O 1.125 -7.514 1.096 1.00 . A A . 49 ASP OD2 1 1
10 8887 1 1 50 ASP C C 0.903 -11.694 3.395 1.00 . A A . 50 ASP C 1 1
10 8888 1 1 50 ASP CA C 0.272 -11.110 4.648 1.00 . A A . 50 ASP CA 1 1
10 8889 1 1 50 ASP CB C -1.068 -11.785 4.928 1.00 . A A . 50 ASP CB 1 1
10 8890 1 1 50 ASP CG C -0.912 -13.143 5.577 1.00 . A A . 50 ASP CG 1 1
10 8891 1 1 50 ASP H H -0.651 -9.363 3.902 1.00 . A A . 50 ASP H 1 1
10 8892 1 1 50 ASP HA H 0.936 -11.265 5.486 1.00 . A A . 50 ASP HA 1 1
10 8893 1 1 50 ASP HB2 H -1.647 -11.157 5.586 1.00 . A A . 50 ASP HB2 1 1
10 8894 1 1 50 ASP HB3 H -1.601 -11.910 3.996 1.00 . A A . 50 ASP HB3 1 1
10 8895 1 1 50 ASP N N 0.081 -9.685 4.479 1.00 . A A . 50 ASP N 1 1
10 8896 1 1 50 ASP O O 1.398 -12.821 3.402 1.00 . A A . 50 ASP O 1 1
10 8897 1 1 50 ASP OD1 O -0.201 -13.238 6.601 1.00 . A A . 50 ASP OD1 1 1
10 8898 1 1 50 ASP OD2 O -1.512 -14.118 5.076 1.00 . A A . 50 ASP OD2 1 1
10 8899 1 1 51 VAL C C 0.830 -12.602 0.536 1.00 . A A . 51 VAL C 1 1
10 8900 1 1 51 VAL CA C 1.437 -11.285 1.026 1.00 . A A . 51 VAL CA 1 1
10 8901 1 1 51 VAL CB C 2.986 -11.396 1.053 1.00 . A A . 51 VAL CB 1 1
10 8902 1 1 51 VAL CG1 C 3.563 -11.188 -0.342 1.00 . A A . 51 VAL CG1 1 1
10 8903 1 1 51 VAL CG2 C 3.592 -10.391 2.025 1.00 . A A . 51 VAL CG2 1 1
10 8904 1 1 51 VAL H H 0.465 -10.008 2.408 1.00 . A A . 51 VAL H 1 1
10 8905 1 1 51 VAL HA H 1.172 -10.509 0.322 1.00 . A A . 51 VAL HA 1 1
10 8906 1 1 51 VAL HB H 3.251 -12.389 1.383 1.00 . A A . 51 VAL HB 1 1
10 8907 1 1 51 VAL HG11 H 2.765 -10.956 -1.033 1.00 . A A . 51 VAL HG11 1 1
10 8908 1 1 51 VAL HG12 H 4.269 -10.370 -0.323 1.00 . A A . 51 VAL HG12 1 1
10 8909 1 1 51 VAL HG13 H 4.064 -12.090 -0.662 1.00 . A A . 51 VAL HG13 1 1
10 8910 1 1 51 VAL HG21 H 4.418 -9.883 1.550 1.00 . A A . 51 VAL HG21 1 1
10 8911 1 1 51 VAL HG22 H 2.843 -9.669 2.312 1.00 . A A . 51 VAL HG22 1 1
10 8912 1 1 51 VAL HG23 H 3.946 -10.911 2.903 1.00 . A A . 51 VAL HG23 1 1
10 8913 1 1 51 VAL N N 0.879 -10.900 2.323 1.00 . A A . 51 VAL N 1 1
10 8914 1 1 51 VAL O O 1.472 -13.386 -0.168 1.00 . A A . 51 VAL O 1 1
10 8915 1 1 52 THR C C -1.852 -13.710 -0.845 1.00 . A A . 52 THR C 1 1
10 8916 1 1 52 THR CA C -1.142 -14.013 0.465 1.00 . A A . 52 THR CA 1 1
10 8917 1 1 52 THR CB C -2.161 -14.475 1.515 1.00 . A A . 52 THR CB 1 1
10 8918 1 1 52 THR CG2 C -1.778 -15.837 2.074 1.00 . A A . 52 THR CG2 1 1
10 8919 1 1 52 THR H H -0.859 -12.215 1.531 1.00 . A A . 52 THR H 1 1
10 8920 1 1 52 THR HA H -0.428 -14.810 0.304 1.00 . A A . 52 THR HA 1 1
10 8921 1 1 52 THR HB H -3.131 -14.554 1.046 1.00 . A A . 52 THR HB 1 1
10 8922 1 1 52 THR HG1 H -1.866 -13.905 3.394 1.00 . A A . 52 THR HG1 1 1
10 8923 1 1 52 THR HG21 H -0.765 -16.075 1.780 1.00 . A A . 52 THR HG21 1 1
10 8924 1 1 52 THR HG22 H -2.450 -16.588 1.687 1.00 . A A . 52 THR HG22 1 1
10 8925 1 1 52 THR HG23 H -1.843 -15.816 3.152 1.00 . A A . 52 THR HG23 1 1
10 8926 1 1 52 THR N N -0.417 -12.840 0.918 1.00 . A A . 52 THR N 1 1
10 8927 1 1 52 THR O O -2.510 -14.570 -1.433 1.00 . A A . 52 THR O 1 1
10 8928 1 1 52 THR OG1 O -2.231 -13.515 2.580 1.00 . A A . 52 THR OG1 1 1
10 8929 1 1 53 ASN C C -1.033 -11.895 -3.520 1.00 . A A . 53 ASN C 1 1
10 8930 1 1 53 ASN CA C -2.215 -12.053 -2.579 1.00 . A A . 53 ASN CA 1 1
10 8931 1 1 53 ASN CB C -2.989 -10.737 -2.464 1.00 . A A . 53 ASN CB 1 1
10 8932 1 1 53 ASN CG C -4.329 -10.783 -3.175 1.00 . A A . 53 ASN CG 1 1
10 8933 1 1 53 ASN H H -1.266 -11.811 -0.716 1.00 . A A . 53 ASN H 1 1
10 8934 1 1 53 ASN HA H -2.868 -12.826 -2.958 1.00 . A A . 53 ASN HA 1 1
10 8935 1 1 53 ASN HB2 H -3.165 -10.523 -1.420 1.00 . A A . 53 ASN HB2 1 1
10 8936 1 1 53 ASN HB3 H -2.399 -9.941 -2.895 1.00 . A A . 53 ASN HB3 1 1
10 8937 1 1 53 ASN HD21 H -5.207 -9.876 -1.640 1.00 . A A . 53 ASN HD21 1 1
10 8938 1 1 53 ASN HD22 H -6.245 -10.282 -2.970 1.00 . A A . 53 ASN HD22 1 1
10 8939 1 1 53 ASN N N -1.720 -12.468 -1.283 1.00 . A A . 53 ASN N 1 1
10 8940 1 1 53 ASN ND2 N -5.361 -10.261 -2.531 1.00 . A A . 53 ASN ND2 1 1
10 8941 1 1 53 ASN O O -0.217 -10.988 -3.353 1.00 . A A . 53 ASN O 1 1
10 8942 1 1 53 ASN OD1 O -4.434 -11.281 -4.295 1.00 . A A . 53 ASN OD1 1 1
10 8943 1 1 54 THR C C 0.117 -11.753 -6.466 1.00 . A A . 54 THR C 1 1
10 8944 1 1 54 THR CA C 0.226 -12.815 -5.376 1.00 . A A . 54 THR CA 1 1
10 8945 1 1 54 THR CB C 0.378 -14.205 -6.017 1.00 . A A . 54 THR CB 1 1
10 8946 1 1 54 THR CG2 C 1.836 -14.642 -6.027 1.00 . A A . 54 THR CG2 1 1
10 8947 1 1 54 THR H H -1.635 -13.450 -4.609 1.00 . A A . 54 THR H 1 1
10 8948 1 1 54 THR HA H 1.107 -12.618 -4.785 1.00 . A A . 54 THR HA 1 1
10 8949 1 1 54 THR HB H 0.020 -14.161 -7.037 1.00 . A A . 54 THR HB 1 1
10 8950 1 1 54 THR HG1 H -0.148 -15.130 -4.346 1.00 . A A . 54 THR HG1 1 1
10 8951 1 1 54 THR HG21 H 1.925 -15.615 -5.569 1.00 . A A . 54 THR HG21 1 1
10 8952 1 1 54 THR HG22 H 2.428 -13.929 -5.475 1.00 . A A . 54 THR HG22 1 1
10 8953 1 1 54 THR HG23 H 2.190 -14.690 -7.048 1.00 . A A . 54 THR HG23 1 1
10 8954 1 1 54 THR N N -0.925 -12.789 -4.488 1.00 . A A . 54 THR N 1 1
10 8955 1 1 54 THR O O -0.067 -12.064 -7.643 1.00 . A A . 54 THR O 1 1
10 8956 1 1 54 THR OG1 O -0.408 -15.158 -5.282 1.00 . A A . 54 THR OG1 1 1
10 8957 1 1 55 GLY C C 1.528 -8.826 -7.285 1.00 . A A . 55 GLY C 1 1
10 8958 1 1 55 GLY CA C 0.162 -9.400 -6.988 1.00 . A A . 55 GLY CA 1 1
10 8959 1 1 55 GLY H H 0.377 -10.319 -5.102 1.00 . A A . 55 GLY H 1 1
10 8960 1 1 55 GLY HA2 H -0.285 -9.744 -7.908 1.00 . A A . 55 GLY HA2 1 1
10 8961 1 1 55 GLY HA3 H -0.458 -8.623 -6.563 1.00 . A A . 55 GLY HA3 1 1
10 8962 1 1 55 GLY N N 0.234 -10.500 -6.057 1.00 . A A . 55 GLY N 1 1
10 8963 1 1 55 GLY O O 2.358 -8.682 -6.386 1.00 . A A . 55 GLY O 1 1
10 8964 1 1 56 ASN C C 2.926 -6.427 -9.116 1.00 . A A . 56 ASN C 1 1
10 8965 1 1 56 ASN CA C 3.043 -7.936 -8.952 1.00 . A A . 56 ASN CA 1 1
10 8966 1 1 56 ASN CB C 3.523 -8.571 -10.258 1.00 . A A . 56 ASN CB 1 1
10 8967 1 1 56 ASN CG C 5.012 -8.386 -10.479 1.00 . A A . 56 ASN CG 1 1
10 8968 1 1 56 ASN H H 1.062 -8.633 -9.215 1.00 . A A . 56 ASN H 1 1
10 8969 1 1 56 ASN HA H 3.762 -8.146 -8.173 1.00 . A A . 56 ASN HA 1 1
10 8970 1 1 56 ASN HB2 H 3.310 -9.630 -10.237 1.00 . A A . 56 ASN HB2 1 1
10 8971 1 1 56 ASN HB3 H 2.996 -8.120 -11.085 1.00 . A A . 56 ASN HB3 1 1
10 8972 1 1 56 ASN HD21 H 5.360 -10.274 -9.947 1.00 . A A . 56 ASN HD21 1 1
10 8973 1 1 56 ASN HD22 H 6.751 -9.340 -10.379 1.00 . A A . 56 ASN HD22 1 1
10 8974 1 1 56 ASN N N 1.766 -8.499 -8.543 1.00 . A A . 56 ASN N 1 1
10 8975 1 1 56 ASN ND2 N 5.785 -9.436 -10.245 1.00 . A A . 56 ASN ND2 1 1
10 8976 1 1 56 ASN O O 3.727 -5.670 -8.572 1.00 . A A . 56 ASN O 1 1
10 8977 1 1 56 ASN OD1 O 5.468 -7.309 -10.863 1.00 . A A . 56 ASN OD1 1 1
10 8978 1 1 57 SER C C 0.524 -4.049 -9.265 1.00 . A A . 57 SER C 1 1
10 8979 1 1 57 SER CA C 1.685 -4.579 -10.102 1.00 . A A . 57 SER CA 1 1
10 8980 1 1 57 SER CB C 1.404 -4.356 -11.587 1.00 . A A . 57 SER CB 1 1
10 8981 1 1 57 SER H H 1.282 -6.652 -10.237 1.00 . A A . 57 SER H 1 1
10 8982 1 1 57 SER HA H 2.584 -4.049 -9.830 1.00 . A A . 57 SER HA 1 1
10 8983 1 1 57 SER HB2 H 0.429 -3.906 -11.702 1.00 . A A . 57 SER HB2 1 1
10 8984 1 1 57 SER HB3 H 2.155 -3.698 -11.998 1.00 . A A . 57 SER HB3 1 1
10 8985 1 1 57 SER HG H 2.348 -5.791 -12.550 1.00 . A A . 57 SER HG 1 1
10 8986 1 1 57 SER N N 1.906 -5.998 -9.850 1.00 . A A . 57 SER N 1 1
10 8987 1 1 57 SER O O 0.210 -2.858 -9.297 1.00 . A A . 57 SER O 1 1
10 8988 1 1 57 SER OG O 1.430 -5.583 -12.301 1.00 . A A . 57 SER OG 1 1
10 8989 1 1 58 PHE C C -1.404 -5.581 -6.550 1.00 . A A . 58 PHE C 1 1
10 8990 1 1 58 PHE CA C -1.247 -4.585 -7.687 1.00 . A A . 58 PHE CA 1 1
10 8991 1 1 58 PHE CB C -2.527 -4.557 -8.525 1.00 . A A . 58 PHE CB 1 1
10 8992 1 1 58 PHE CD1 C -2.888 -2.100 -8.207 1.00 . A A . 58 PHE CD1 1 1
10 8993 1 1 58 PHE CD2 C -4.764 -3.559 -8.004 1.00 . A A . 58 PHE CD2 1 1
10 8994 1 1 58 PHE CE1 C -3.701 -1.015 -7.946 1.00 . A A . 58 PHE CE1 1 1
10 8995 1 1 58 PHE CE2 C -5.582 -2.478 -7.742 1.00 . A A . 58 PHE CE2 1 1
10 8996 1 1 58 PHE CG C -3.410 -3.381 -8.237 1.00 . A A . 58 PHE CG 1 1
10 8997 1 1 58 PHE CZ C -5.050 -1.203 -7.716 1.00 . A A . 58 PHE CZ 1 1
10 8998 1 1 58 PHE H H 0.193 -5.875 -8.529 1.00 . A A . 58 PHE H 1 1
10 8999 1 1 58 PHE HA H -1.070 -3.602 -7.276 1.00 . A A . 58 PHE HA 1 1
10 9000 1 1 58 PHE HB2 H -2.264 -4.527 -9.572 1.00 . A A . 58 PHE HB2 1 1
10 9001 1 1 58 PHE HB3 H -3.095 -5.455 -8.328 1.00 . A A . 58 PHE HB3 1 1
10 9002 1 1 58 PHE HD1 H -1.835 -1.951 -8.389 1.00 . A A . 58 PHE HD1 1 1
10 9003 1 1 58 PHE HD2 H -5.180 -4.555 -8.022 1.00 . A A . 58 PHE HD2 1 1
10 9004 1 1 58 PHE HE1 H -3.282 -0.021 -7.922 1.00 . A A . 58 PHE HE1 1 1
10 9005 1 1 58 PHE HE2 H -6.637 -2.630 -7.563 1.00 . A A . 58 PHE HE2 1 1
10 9006 1 1 58 PHE HZ H -5.687 -0.355 -7.513 1.00 . A A . 58 PHE HZ 1 1
10 9007 1 1 58 PHE N N -0.110 -4.945 -8.519 1.00 . A A . 58 PHE N 1 1
10 9008 1 1 58 PHE O O -1.408 -6.791 -6.773 1.00 . A A . 58 PHE O 1 1
10 9009 1 1 59 LEU C C -3.001 -5.430 -3.445 1.00 . A A . 59 LEU C 1 1
10 9010 1 1 59 LEU CA C -1.754 -5.908 -4.172 1.00 . A A . 59 LEU CA 1 1
10 9011 1 1 59 LEU CB C -0.551 -5.875 -3.225 1.00 . A A . 59 LEU CB 1 1
10 9012 1 1 59 LEU CD1 C 1.880 -5.798 -3.823 1.00 . A A . 59 LEU CD1 1 1
10 9013 1 1 59 LEU CD2 C 0.938 -7.822 -2.700 1.00 . A A . 59 LEU CD2 1 1
10 9014 1 1 59 LEU CG C 0.659 -6.691 -3.678 1.00 . A A . 59 LEU CG 1 1
10 9015 1 1 59 LEU H H -1.435 -4.102 -5.215 1.00 . A A . 59 LEU H 1 1
10 9016 1 1 59 LEU HA H -1.911 -6.921 -4.513 1.00 . A A . 59 LEU HA 1 1
10 9017 1 1 59 LEU HB2 H -0.243 -4.846 -3.110 1.00 . A A . 59 LEU HB2 1 1
10 9018 1 1 59 LEU HB3 H -0.868 -6.247 -2.262 1.00 . A A . 59 LEU HB3 1 1
10 9019 1 1 59 LEU HD11 H 2.549 -5.965 -2.991 1.00 . A A . 59 LEU HD11 1 1
10 9020 1 1 59 LEU HD12 H 2.390 -6.029 -4.746 1.00 . A A . 59 LEU HD12 1 1
10 9021 1 1 59 LEU HD13 H 1.571 -4.763 -3.832 1.00 . A A . 59 LEU HD13 1 1
10 9022 1 1 59 LEU HD21 H 0.011 -8.147 -2.251 1.00 . A A . 59 LEU HD21 1 1
10 9023 1 1 59 LEU HD22 H 1.392 -8.650 -3.227 1.00 . A A . 59 LEU HD22 1 1
10 9024 1 1 59 LEU HD23 H 1.609 -7.474 -1.930 1.00 . A A . 59 LEU HD23 1 1
10 9025 1 1 59 LEU HG H 0.448 -7.128 -4.644 1.00 . A A . 59 LEU HG 1 1
10 9026 1 1 59 LEU N N -1.515 -5.071 -5.336 1.00 . A A . 59 LEU N 1 1
10 9027 1 1 59 LEU O O -3.151 -4.238 -3.176 1.00 . A A . 59 LEU O 1 1
10 9028 1 1 60 ILE C C -5.048 -6.391 -0.993 1.00 . A A . 60 ILE C 1 1
10 9029 1 1 60 ILE CA C -5.132 -5.993 -2.458 1.00 . A A . 60 ILE CA 1 1
10 9030 1 1 60 ILE CB C -6.368 -6.640 -3.118 1.00 . A A . 60 ILE CB 1 1
10 9031 1 1 60 ILE CD1 C -7.518 -6.986 -5.375 1.00 . A A . 60 ILE CD1 1 1
10 9032 1 1 60 ILE CG1 C -6.402 -6.301 -4.613 1.00 . A A . 60 ILE CG1 1 1
10 9033 1 1 60 ILE CG2 C -7.644 -6.170 -2.430 1.00 . A A . 60 ILE CG2 1 1
10 9034 1 1 60 ILE H H -3.741 -7.279 -3.391 1.00 . A A . 60 ILE H 1 1
10 9035 1 1 60 ILE HA H -5.243 -4.920 -2.517 1.00 . A A . 60 ILE HA 1 1
10 9036 1 1 60 ILE HB H -6.295 -7.710 -2.997 1.00 . A A . 60 ILE HB 1 1
10 9037 1 1 60 ILE HD11 H -7.159 -7.920 -5.778 1.00 . A A . 60 ILE HD11 1 1
10 9038 1 1 60 ILE HD12 H -8.345 -7.176 -4.709 1.00 . A A . 60 ILE HD12 1 1
10 9039 1 1 60 ILE HD13 H -7.846 -6.346 -6.184 1.00 . A A . 60 ILE HD13 1 1
10 9040 1 1 60 ILE HG12 H -6.531 -5.236 -4.729 1.00 . A A . 60 ILE HG12 1 1
10 9041 1 1 60 ILE HG13 H -5.464 -6.597 -5.062 1.00 . A A . 60 ILE HG13 1 1
10 9042 1 1 60 ILE HG21 H -7.600 -5.102 -2.286 1.00 . A A . 60 ILE HG21 1 1
10 9043 1 1 60 ILE HG22 H -8.498 -6.416 -3.045 1.00 . A A . 60 ILE HG22 1 1
10 9044 1 1 60 ILE HG23 H -7.738 -6.660 -1.472 1.00 . A A . 60 ILE HG23 1 1
10 9045 1 1 60 ILE N N -3.905 -6.346 -3.150 1.00 . A A . 60 ILE N 1 1
10 9046 1 1 60 ILE O O -5.072 -7.576 -0.650 1.00 . A A . 60 ILE O 1 1
10 9047 1 1 61 ILE C C -6.072 -5.225 2.012 1.00 . A A . 61 ILE C 1 1
10 9048 1 1 61 ILE CA C -4.779 -5.597 1.290 1.00 . A A . 61 ILE CA 1 1
10 9049 1 1 61 ILE CB C -3.590 -4.767 1.842 1.00 . A A . 61 ILE CB 1 1
10 9050 1 1 61 ILE CD1 C -1.773 -4.652 0.059 1.00 . A A . 61 ILE CD1 1 1
10 9051 1 1 61 ILE CG1 C -2.267 -5.329 1.319 1.00 . A A . 61 ILE CG1 1 1
10 9052 1 1 61 ILE CG2 C -3.584 -4.751 3.366 1.00 . A A . 61 ILE CG2 1 1
10 9053 1 1 61 ILE H H -4.961 -4.469 -0.481 1.00 . A A . 61 ILE H 1 1
10 9054 1 1 61 ILE HA H -4.571 -6.644 1.454 1.00 . A A . 61 ILE HA 1 1
10 9055 1 1 61 ILE HB H -3.699 -3.750 1.498 1.00 . A A . 61 ILE HB 1 1
10 9056 1 1 61 ILE HD11 H -1.440 -5.399 -0.647 1.00 . A A . 61 ILE HD11 1 1
10 9057 1 1 61 ILE HD12 H -2.580 -4.078 -0.379 1.00 . A A . 61 ILE HD12 1 1
10 9058 1 1 61 ILE HD13 H -0.952 -3.993 0.300 1.00 . A A . 61 ILE HD13 1 1
10 9059 1 1 61 ILE HG12 H -1.509 -5.210 2.077 1.00 . A A . 61 ILE HG12 1 1
10 9060 1 1 61 ILE HG13 H -2.392 -6.381 1.104 1.00 . A A . 61 ILE HG13 1 1
10 9061 1 1 61 ILE HG21 H -3.951 -5.697 3.736 1.00 . A A . 61 ILE HG21 1 1
10 9062 1 1 61 ILE HG22 H -2.577 -4.591 3.723 1.00 . A A . 61 ILE HG22 1 1
10 9063 1 1 61 ILE HG23 H -4.222 -3.954 3.720 1.00 . A A . 61 ILE HG23 1 1
10 9064 1 1 61 ILE N N -4.932 -5.388 -0.140 1.00 . A A . 61 ILE N 1 1
10 9065 1 1 61 ILE O O -6.760 -4.283 1.620 1.00 . A A . 61 ILE O 1 1
10 9066 1 1 62 ASN C C -7.503 -4.686 4.846 1.00 . A A . 62 ASN C 1 1
10 9067 1 1 62 ASN CA C -7.659 -5.759 3.771 1.00 . A A . 62 ASN CA 1 1
10 9068 1 1 62 ASN CB C -8.149 -7.068 4.392 1.00 . A A . 62 ASN CB 1 1
10 9069 1 1 62 ASN CG C -9.653 -7.214 4.287 1.00 . A A . 62 ASN CG 1 1
10 9070 1 1 62 ASN H H -5.806 -6.694 3.342 1.00 . A A . 62 ASN H 1 1
10 9071 1 1 62 ASN HA H -8.392 -5.419 3.053 1.00 . A A . 62 ASN HA 1 1
10 9072 1 1 62 ASN HB2 H -7.686 -7.900 3.883 1.00 . A A . 62 ASN HB2 1 1
10 9073 1 1 62 ASN HB3 H -7.875 -7.090 5.437 1.00 . A A . 62 ASN HB3 1 1
10 9074 1 1 62 ASN HD21 H -9.465 -9.081 3.628 1.00 . A A . 62 ASN HD21 1 1
10 9075 1 1 62 ASN HD22 H -11.085 -8.493 3.789 1.00 . A A . 62 ASN HD22 1 1
10 9076 1 1 62 ASN N N -6.412 -5.976 3.050 1.00 . A A . 62 ASN N 1 1
10 9077 1 1 62 ASN ND2 N -10.114 -8.378 3.858 1.00 . A A . 62 ASN ND2 1 1
10 9078 1 1 62 ASN O O -6.389 -4.338 5.248 1.00 . A A . 62 ASN O 1 1
10 9079 1 1 62 ASN OD1 O -10.393 -6.278 4.582 1.00 . A A . 62 ASN OD1 1 1
10 9080 1 1 63 ALA C C -8.502 -3.594 7.725 1.00 . A A . 63 ALA C 1 1
10 9081 1 1 63 ALA CA C -8.645 -3.086 6.292 1.00 . A A . 63 ALA CA 1 1
10 9082 1 1 63 ALA CB C -9.923 -2.275 6.146 1.00 . A A . 63 ALA CB 1 1
10 9083 1 1 63 ALA H H -9.486 -4.554 5.020 1.00 . A A . 63 ALA H 1 1
10 9084 1 1 63 ALA HA H -7.812 -2.438 6.069 1.00 . A A . 63 ALA HA 1 1
10 9085 1 1 63 ALA HB1 H -9.774 -1.492 5.416 1.00 . A A . 63 ALA HB1 1 1
10 9086 1 1 63 ALA HB2 H -10.725 -2.921 5.820 1.00 . A A . 63 ALA HB2 1 1
10 9087 1 1 63 ALA HB3 H -10.180 -1.835 7.098 1.00 . A A . 63 ALA HB3 1 1
10 9088 1 1 63 ALA N N -8.633 -4.179 5.326 1.00 . A A . 63 ALA N 1 1
10 9089 1 1 63 ALA O O -8.792 -2.872 8.680 1.00 . A A . 63 ALA O 1 1
10 9090 1 1 64 ALA C C -6.325 -5.428 9.482 1.00 . A A . 64 ALA C 1 1
10 9091 1 1 64 ALA CA C -7.820 -5.400 9.191 1.00 . A A . 64 ALA CA 1 1
10 9092 1 1 64 ALA CB C -8.411 -6.797 9.303 1.00 . A A . 64 ALA CB 1 1
10 9093 1 1 64 ALA H H -7.918 -5.388 7.079 1.00 . A A . 64 ALA H 1 1
10 9094 1 1 64 ALA HA H -8.307 -4.767 9.920 1.00 . A A . 64 ALA HA 1 1
10 9095 1 1 64 ALA HB1 H -7.851 -7.477 8.678 1.00 . A A . 64 ALA HB1 1 1
10 9096 1 1 64 ALA HB2 H -8.359 -7.129 10.331 1.00 . A A . 64 ALA HB2 1 1
10 9097 1 1 64 ALA HB3 H -9.442 -6.778 8.984 1.00 . A A . 64 ALA HB3 1 1
10 9098 1 1 64 ALA N N -8.068 -4.837 7.873 1.00 . A A . 64 ALA N 1 1
10 9099 1 1 64 ALA O O -5.884 -5.042 10.562 1.00 . A A . 64 ALA O 1 1
10 9100 1 1 65 ASN C C -3.466 -4.589 8.274 1.00 . A A . 65 ASN C 1 1
10 9101 1 1 65 ASN CA C -4.097 -5.926 8.652 1.00 . A A . 65 ASN CA 1 1
10 9102 1 1 65 ASN CB C -3.495 -7.069 7.823 1.00 . A A . 65 ASN CB 1 1
10 9103 1 1 65 ASN CG C -3.877 -7.026 6.355 1.00 . A A . 65 ASN CG 1 1
10 9104 1 1 65 ASN H H -5.954 -6.174 7.661 1.00 . A A . 65 ASN H 1 1
10 9105 1 1 65 ASN HA H -3.892 -6.114 9.696 1.00 . A A . 65 ASN HA 1 1
10 9106 1 1 65 ASN HB2 H -2.418 -7.021 7.889 1.00 . A A . 65 ASN HB2 1 1
10 9107 1 1 65 ASN HB3 H -3.830 -8.011 8.233 1.00 . A A . 65 ASN HB3 1 1
10 9108 1 1 65 ASN HD21 H -2.012 -7.477 5.842 1.00 . A A . 65 ASN HD21 1 1
10 9109 1 1 65 ASN HD22 H -3.127 -7.266 4.533 1.00 . A A . 65 ASN HD22 1 1
10 9110 1 1 65 ASN N N -5.547 -5.872 8.504 1.00 . A A . 65 ASN N 1 1
10 9111 1 1 65 ASN ND2 N -2.908 -7.280 5.491 1.00 . A A . 65 ASN ND2 1 1
10 9112 1 1 65 ASN O O -2.328 -4.300 8.641 1.00 . A A . 65 ASN O 1 1
10 9113 1 1 65 ASN OD1 O -5.028 -6.775 6.001 1.00 . A A . 65 ASN OD1 1 1
10 9114 1 1 66 CYS C C -4.529 -1.491 8.264 1.00 . A A . 66 CYS C 1 1
10 9115 1 1 66 CYS CA C -3.800 -2.400 7.284 1.00 . A A . 66 CYS CA 1 1
10 9116 1 1 66 CYS CB C -4.093 -1.986 5.838 1.00 . A A . 66 CYS CB 1 1
10 9117 1 1 66 CYS H H -5.037 -4.111 7.132 1.00 . A A . 66 CYS H 1 1
10 9118 1 1 66 CYS HA H -2.737 -2.330 7.465 1.00 . A A . 66 CYS HA 1 1
10 9119 1 1 66 CYS HB2 H -3.732 -2.753 5.170 1.00 . A A . 66 CYS HB2 1 1
10 9120 1 1 66 CYS HB3 H -5.161 -1.878 5.709 1.00 . A A . 66 CYS HB3 1 1
10 9121 1 1 66 CYS N N -4.204 -3.777 7.528 1.00 . A A . 66 CYS N 1 1
10 9122 1 1 66 CYS O O -5.731 -1.642 8.478 1.00 . A A . 66 CYS O 1 1
10 9123 1 1 66 CYS SG S -3.311 -0.411 5.348 1.00 . A A . 66 CYS SG 1 1
10 9124 1 1 67 VAL C C -4.673 1.681 9.455 1.00 . A A . 67 VAL C 1 1
10 9125 1 1 67 VAL CA C -4.368 0.262 9.931 1.00 . A A . 67 VAL CA 1 1
10 9126 1 1 67 VAL CB C -3.424 0.318 11.153 1.00 . A A . 67 VAL CB 1 1
10 9127 1 1 67 VAL CG1 C -3.483 -0.987 11.932 1.00 . A A . 67 VAL CG1 1 1
10 9128 1 1 67 VAL CG2 C -1.997 0.622 10.725 1.00 . A A . 67 VAL CG2 1 1
10 9129 1 1 67 VAL H H -2.878 -0.414 8.586 1.00 . A A . 67 VAL H 1 1
10 9130 1 1 67 VAL HA H -5.293 -0.202 10.247 1.00 . A A . 67 VAL HA 1 1
10 9131 1 1 67 VAL HB H -3.756 1.112 11.803 1.00 . A A . 67 VAL HB 1 1
10 9132 1 1 67 VAL HG11 H -2.954 -0.872 12.867 1.00 . A A . 67 VAL HG11 1 1
10 9133 1 1 67 VAL HG12 H -4.514 -1.242 12.129 1.00 . A A . 67 VAL HG12 1 1
10 9134 1 1 67 VAL HG13 H -3.023 -1.775 11.353 1.00 . A A . 67 VAL HG13 1 1
10 9135 1 1 67 VAL HG21 H -1.889 1.683 10.560 1.00 . A A . 67 VAL HG21 1 1
10 9136 1 1 67 VAL HG22 H -1.314 0.305 11.500 1.00 . A A . 67 VAL HG22 1 1
10 9137 1 1 67 VAL HG23 H -1.775 0.091 9.811 1.00 . A A . 67 VAL HG23 1 1
10 9138 1 1 67 VAL N N -3.806 -0.560 8.867 1.00 . A A . 67 VAL N 1 1
10 9139 1 1 67 VAL O O -4.448 2.650 10.180 1.00 . A A . 67 VAL O 1 1
10 9140 1 1 68 ALA C C -6.529 2.935 6.528 1.00 . A A . 68 ALA C 1 1
10 9141 1 1 68 ALA CA C -5.552 3.100 7.685 1.00 . A A . 68 ALA CA 1 1
10 9142 1 1 68 ALA CB C -4.314 3.861 7.232 1.00 . A A . 68 ALA CB 1 1
10 9143 1 1 68 ALA H H -5.336 0.998 7.693 1.00 . A A . 68 ALA H 1 1
10 9144 1 1 68 ALA HA H -6.031 3.668 8.468 1.00 . A A . 68 ALA HA 1 1
10 9145 1 1 68 ALA HB1 H -3.998 4.531 8.017 1.00 . A A . 68 ALA HB1 1 1
10 9146 1 1 68 ALA HB2 H -3.521 3.162 7.013 1.00 . A A . 68 ALA HB2 1 1
10 9147 1 1 68 ALA HB3 H -4.549 4.432 6.344 1.00 . A A . 68 ALA HB3 1 1
10 9148 1 1 68 ALA N N -5.187 1.801 8.234 1.00 . A A . 68 ALA N 1 1
10 9149 1 1 68 ALA O O -7.389 3.816 6.343 1.00 . A A . 68 ALA O 1 1
10 9150 1 1 68 ALA OXT O -6.426 1.926 5.798 1.00 . A A . 68 ALA OXT 1 1
11 9151 1 1 1 SER C C -1.360 13.293 -4.633 1.00 . A A . 1 SER C 1 1
11 9152 1 1 1 SER CA C -2.596 14.116 -5.003 1.00 . A A . 1 SER CA 1 1
11 9153 1 1 1 SER CB C -2.191 15.395 -5.732 1.00 . A A . 1 SER CB 1 1
11 9154 1 1 1 SER H1 H -2.871 14.120 -2.943 1.00 . A A . 1 SER H1 1 1
11 9155 1 1 1 SER H2 H -4.311 14.052 -3.836 1.00 . A A . 1 SER H2 1 1
11 9156 1 1 1 SER H3 H -3.451 15.508 -3.728 1.00 . A A . 1 SER H3 1 1
11 9157 1 1 1 SER HA H -3.231 13.524 -5.646 1.00 . A A . 1 SER HA 1 1
11 9158 1 1 1 SER HB2 H -1.172 15.306 -6.080 1.00 . A A . 1 SER HB2 1 1
11 9159 1 1 1 SER HB3 H -2.848 15.554 -6.574 1.00 . A A . 1 SER HB3 1 1
11 9160 1 1 1 SER HG H -2.151 17.330 -5.371 1.00 . A A . 1 SER HG 1 1
11 9161 1 1 1 SER N N -3.361 14.473 -3.795 1.00 . A A . 1 SER N 1 1
11 9162 1 1 1 SER O O -1.476 12.131 -4.238 1.00 . A A . 1 SER O 1 1
11 9163 1 1 1 SER OG O -2.283 16.512 -4.864 1.00 . A A . 1 SER OG 1 1
11 9164 1 1 2 ALA C C 1.526 13.528 -3.022 1.00 . A A . 2 ALA C 1 1
11 9165 1 1 2 ALA CA C 1.065 13.222 -4.442 1.00 . A A . 2 ALA CA 1 1
11 9166 1 1 2 ALA CB C 2.143 13.611 -5.444 1.00 . A A . 2 ALA CB 1 1
11 9167 1 1 2 ALA H H -0.155 14.840 -5.032 1.00 . A A . 2 ALA H 1 1
11 9168 1 1 2 ALA HA H 0.892 12.160 -4.532 1.00 . A A . 2 ALA HA 1 1
11 9169 1 1 2 ALA HB1 H 1.900 14.567 -5.880 1.00 . A A . 2 ALA HB1 1 1
11 9170 1 1 2 ALA HB2 H 3.095 13.676 -4.939 1.00 . A A . 2 ALA HB2 1 1
11 9171 1 1 2 ALA HB3 H 2.198 12.863 -6.220 1.00 . A A . 2 ALA HB3 1 1
11 9172 1 1 2 ALA N N -0.184 13.903 -4.743 1.00 . A A . 2 ALA N 1 1
11 9173 1 1 2 ALA O O 1.945 14.644 -2.719 1.00 . A A . 2 ALA O 1 1
11 9174 1 1 3 THR C C 3.393 12.518 -0.680 1.00 . A A . 3 THR C 1 1
11 9175 1 1 3 THR CA C 1.876 12.654 -0.781 1.00 . A A . 3 THR CA 1 1
11 9176 1 1 3 THR CB C 1.206 11.573 0.081 1.00 . A A . 3 THR CB 1 1
11 9177 1 1 3 THR CG2 C 0.164 12.180 1.006 1.00 . A A . 3 THR CG2 1 1
11 9178 1 1 3 THR H H 1.075 11.666 -2.462 1.00 . A A . 3 THR H 1 1
11 9179 1 1 3 THR HA H 1.576 13.626 -0.413 1.00 . A A . 3 THR HA 1 1
11 9180 1 1 3 THR HB H 1.964 11.087 0.681 1.00 . A A . 3 THR HB 1 1
11 9181 1 1 3 THR HG1 H -0.365 10.589 -0.621 1.00 . A A . 3 THR HG1 1 1
11 9182 1 1 3 THR HG21 H -0.682 11.513 1.082 1.00 . A A . 3 THR HG21 1 1
11 9183 1 1 3 THR HG22 H -0.162 13.129 0.607 1.00 . A A . 3 THR HG22 1 1
11 9184 1 1 3 THR HG23 H 0.595 12.330 1.985 1.00 . A A . 3 THR HG23 1 1
11 9185 1 1 3 THR N N 1.444 12.528 -2.161 1.00 . A A . 3 THR N 1 1
11 9186 1 1 3 THR O O 4.006 12.983 0.281 1.00 . A A . 3 THR O 1 1
11 9187 1 1 3 THR OG1 O 0.588 10.600 -0.777 1.00 . A A . 3 THR OG1 1 1
11 9188 1 1 4 THR C C 5.849 10.553 -0.776 1.00 . A A . 4 THR C 1 1
11 9189 1 1 4 THR CA C 5.425 11.643 -1.762 1.00 . A A . 4 THR CA 1 1
11 9190 1 1 4 THR CB C 6.247 12.923 -1.504 1.00 . A A . 4 THR CB 1 1
11 9191 1 1 4 THR CG2 C 7.725 12.690 -1.799 1.00 . A A . 4 THR CG2 1 1
11 9192 1 1 4 THR H H 3.422 11.594 -2.447 1.00 . A A . 4 THR H 1 1
11 9193 1 1 4 THR HA H 5.651 11.300 -2.763 1.00 . A A . 4 THR HA 1 1
11 9194 1 1 4 THR HB H 6.140 13.201 -0.466 1.00 . A A . 4 THR HB 1 1
11 9195 1 1 4 THR HG1 H 4.918 14.313 -1.972 1.00 . A A . 4 THR HG1 1 1
11 9196 1 1 4 THR HG21 H 8.229 13.641 -1.889 1.00 . A A . 4 THR HG21 1 1
11 9197 1 1 4 THR HG22 H 7.825 12.140 -2.725 1.00 . A A . 4 THR HG22 1 1
11 9198 1 1 4 THR HG23 H 8.169 12.121 -0.996 1.00 . A A . 4 THR HG23 1 1
11 9199 1 1 4 THR N N 3.983 11.893 -1.702 1.00 . A A . 4 THR N 1 1
11 9200 1 1 4 THR O O 5.599 10.646 0.424 1.00 . A A . 4 THR O 1 1
11 9201 1 1 4 THR OG1 O 5.752 13.988 -2.329 1.00 . A A . 4 THR OG1 1 1
11 9202 1 1 5 ILE C C 8.485 8.452 -0.354 1.00 . A A . 5 ILE C 1 1
11 9203 1 1 5 ILE CA C 6.961 8.424 -0.458 1.00 . A A . 5 ILE CA 1 1
11 9204 1 1 5 ILE CB C 6.469 7.046 -0.974 1.00 . A A . 5 ILE CB 1 1
11 9205 1 1 5 ILE CD1 C 6.000 4.969 0.403 1.00 . A A . 5 ILE CD1 1 1
11 9206 1 1 5 ILE CG1 C 7.052 5.912 -0.134 1.00 . A A . 5 ILE CG1 1 1
11 9207 1 1 5 ILE CG2 C 6.806 6.844 -2.444 1.00 . A A . 5 ILE CG2 1 1
11 9208 1 1 5 ILE H H 6.661 9.482 -2.254 1.00 . A A . 5 ILE H 1 1
11 9209 1 1 5 ILE HA H 6.550 8.576 0.530 1.00 . A A . 5 ILE HA 1 1
11 9210 1 1 5 ILE HB H 5.398 7.026 -0.878 1.00 . A A . 5 ILE HB 1 1
11 9211 1 1 5 ILE HD11 H 5.902 5.109 1.470 1.00 . A A . 5 ILE HD11 1 1
11 9212 1 1 5 ILE HD12 H 5.054 5.176 -0.075 1.00 . A A . 5 ILE HD12 1 1
11 9213 1 1 5 ILE HD13 H 6.292 3.950 0.198 1.00 . A A . 5 ILE HD13 1 1
11 9214 1 1 5 ILE HG12 H 7.732 5.337 -0.742 1.00 . A A . 5 ILE HG12 1 1
11 9215 1 1 5 ILE HG13 H 7.588 6.330 0.708 1.00 . A A . 5 ILE HG13 1 1
11 9216 1 1 5 ILE HG21 H 7.023 7.800 -2.896 1.00 . A A . 5 ILE HG21 1 1
11 9217 1 1 5 ILE HG22 H 7.669 6.200 -2.532 1.00 . A A . 5 ILE HG22 1 1
11 9218 1 1 5 ILE HG23 H 5.965 6.390 -2.947 1.00 . A A . 5 ILE HG23 1 1
11 9219 1 1 5 ILE N N 6.489 9.512 -1.294 1.00 . A A . 5 ILE N 1 1
11 9220 1 1 5 ILE O O 9.203 8.073 -1.284 1.00 . A A . 5 ILE O 1 1
11 9221 1 1 6 GLY C C 10.789 7.820 1.929 1.00 . A A . 6 GLY C 1 1
11 9222 1 1 6 GLY CA C 10.385 8.971 1.032 1.00 . A A . 6 GLY CA 1 1
11 9223 1 1 6 GLY H H 8.348 9.342 1.425 1.00 . A A . 6 GLY H 1 1
11 9224 1 1 6 GLY HA2 H 10.922 8.900 0.096 1.00 . A A . 6 GLY HA2 1 1
11 9225 1 1 6 GLY HA3 H 10.645 9.900 1.517 1.00 . A A . 6 GLY HA3 1 1
11 9226 1 1 6 GLY N N 8.967 8.964 0.763 1.00 . A A . 6 GLY N 1 1
11 9227 1 1 6 GLY O O 10.100 6.803 1.991 1.00 . A A . 6 GLY O 1 1
11 9228 1 1 7 PRO C C 11.742 6.787 4.863 1.00 . A A . 7 PRO C 1 1
11 9229 1 1 7 PRO CA C 12.430 6.885 3.501 1.00 . A A . 7 PRO CA 1 1
11 9230 1 1 7 PRO CB C 13.892 7.286 3.667 1.00 . A A . 7 PRO CB 1 1
11 9231 1 1 7 PRO CD C 12.739 9.170 2.720 1.00 . A A . 7 PRO CD 1 1
11 9232 1 1 7 PRO CG C 13.881 8.776 3.624 1.00 . A A . 7 PRO CG 1 1
11 9233 1 1 7 PRO HA H 12.375 5.928 3.001 1.00 . A A . 7 PRO HA 1 1
11 9234 1 1 7 PRO HB2 H 14.265 6.917 4.611 1.00 . A A . 7 PRO HB2 1 1
11 9235 1 1 7 PRO HB3 H 14.476 6.873 2.858 1.00 . A A . 7 PRO HB3 1 1
11 9236 1 1 7 PRO HD2 H 12.188 9.995 3.145 1.00 . A A . 7 PRO HD2 1 1
11 9237 1 1 7 PRO HD3 H 13.111 9.429 1.739 1.00 . A A . 7 PRO HD3 1 1
11 9238 1 1 7 PRO HG2 H 13.720 9.169 4.617 1.00 . A A . 7 PRO HG2 1 1
11 9239 1 1 7 PRO HG3 H 14.817 9.138 3.224 1.00 . A A . 7 PRO HG3 1 1
11 9240 1 1 7 PRO N N 11.900 7.957 2.660 1.00 . A A . 7 PRO N 1 1
11 9241 1 1 7 PRO O O 12.187 6.039 5.734 1.00 . A A . 7 PRO O 1 1
11 9242 1 1 8 ASN C C 8.474 7.885 6.164 1.00 . A A . 8 ASN C 1 1
11 9243 1 1 8 ASN CA C 9.951 7.528 6.328 1.00 . A A . 8 ASN CA 1 1
11 9244 1 1 8 ASN CB C 10.618 8.491 7.318 1.00 . A A . 8 ASN CB 1 1
11 9245 1 1 8 ASN CG C 10.494 8.025 8.759 1.00 . A A . 8 ASN CG 1 1
11 9246 1 1 8 ASN H H 10.334 8.099 4.317 1.00 . A A . 8 ASN H 1 1
11 9247 1 1 8 ASN HA H 10.017 6.527 6.726 1.00 . A A . 8 ASN HA 1 1
11 9248 1 1 8 ASN HB2 H 11.666 8.574 7.076 1.00 . A A . 8 ASN HB2 1 1
11 9249 1 1 8 ASN HB3 H 10.154 9.464 7.232 1.00 . A A . 8 ASN HB3 1 1
11 9250 1 1 8 ASN HD21 H 12.112 6.891 8.566 1.00 . A A . 8 ASN HD21 1 1
11 9251 1 1 8 ASN HD22 H 11.350 6.858 10.117 1.00 . A A . 8 ASN HD22 1 1
11 9252 1 1 8 ASN N N 10.660 7.536 5.049 1.00 . A A . 8 ASN N 1 1
11 9253 1 1 8 ASN ND2 N 11.410 7.172 9.191 1.00 . A A . 8 ASN ND2 1 1
11 9254 1 1 8 ASN O O 7.901 8.596 6.988 1.00 . A A . 8 ASN O 1 1
11 9255 1 1 8 ASN OD1 O 9.584 8.433 9.482 1.00 . A A . 8 ASN OD1 1 1
11 9256 1 1 9 THR C C 5.673 6.496 5.696 1.00 . A A . 9 THR C 1 1
11 9257 1 1 9 THR CA C 6.421 7.572 4.922 1.00 . A A . 9 THR CA 1 1
11 9258 1 1 9 THR CB C 6.034 7.494 3.441 1.00 . A A . 9 THR CB 1 1
11 9259 1 1 9 THR CG2 C 4.916 8.474 3.114 1.00 . A A . 9 THR CG2 1 1
11 9260 1 1 9 THR H H 8.372 6.941 4.401 1.00 . A A . 9 THR H 1 1
11 9261 1 1 9 THR HA H 6.141 8.544 5.301 1.00 . A A . 9 THR HA 1 1
11 9262 1 1 9 THR HB H 5.696 6.491 3.221 1.00 . A A . 9 THR HB 1 1
11 9263 1 1 9 THR HG1 H 7.474 8.692 2.835 1.00 . A A . 9 THR HG1 1 1
11 9264 1 1 9 THR HG21 H 3.973 8.071 3.453 1.00 . A A . 9 THR HG21 1 1
11 9265 1 1 9 THR HG22 H 4.875 8.633 2.047 1.00 . A A . 9 THR HG22 1 1
11 9266 1 1 9 THR HG23 H 5.104 9.413 3.612 1.00 . A A . 9 THR HG23 1 1
11 9267 1 1 9 THR N N 7.857 7.406 5.095 1.00 . A A . 9 THR N 1 1
11 9268 1 1 9 THR O O 4.959 6.786 6.656 1.00 . A A . 9 THR O 1 1
11 9269 1 1 9 THR OG1 O 7.183 7.787 2.648 1.00 . A A . 9 THR OG1 1 1
11 9270 1 1 10 CYS C C 6.317 3.085 6.277 1.00 . A A . 10 CYS C 1 1
11 9271 1 1 10 CYS CA C 5.254 4.122 5.967 1.00 . A A . 10 CYS CA 1 1
11 9272 1 1 10 CYS CB C 4.134 3.513 5.118 1.00 . A A . 10 CYS CB 1 1
11 9273 1 1 10 CYS H H 6.434 5.088 4.509 1.00 . A A . 10 CYS H 1 1
11 9274 1 1 10 CYS HA H 4.838 4.482 6.896 1.00 . A A . 10 CYS HA 1 1
11 9275 1 1 10 CYS HB2 H 4.268 3.811 4.088 1.00 . A A . 10 CYS HB2 1 1
11 9276 1 1 10 CYS HB3 H 4.185 2.435 5.187 1.00 . A A . 10 CYS HB3 1 1
11 9277 1 1 10 CYS N N 5.862 5.253 5.286 1.00 . A A . 10 CYS N 1 1
11 9278 1 1 10 CYS O O 6.228 1.936 5.861 1.00 . A A . 10 CYS O 1 1
11 9279 1 1 10 CYS SG S 2.466 4.024 5.636 1.00 . A A . 10 CYS SG 1 1
11 9280 1 1 11 SER C C 8.576 2.581 8.884 1.00 . A A . 11 SER C 1 1
11 9281 1 1 11 SER CA C 8.443 2.646 7.365 1.00 . A A . 11 SER CA 1 1
11 9282 1 1 11 SER CB C 9.736 3.154 6.725 1.00 . A A . 11 SER CB 1 1
11 9283 1 1 11 SER H H 7.359 4.453 7.283 1.00 . A A . 11 SER H 1 1
11 9284 1 1 11 SER HA H 8.225 1.658 6.989 1.00 . A A . 11 SER HA 1 1
11 9285 1 1 11 SER HB2 H 10.281 3.754 7.439 1.00 . A A . 11 SER HB2 1 1
11 9286 1 1 11 SER HB3 H 10.342 2.311 6.425 1.00 . A A . 11 SER HB3 1 1
11 9287 1 1 11 SER HG H 9.384 3.373 4.809 1.00 . A A . 11 SER HG 1 1
11 9288 1 1 11 SER N N 7.340 3.517 6.994 1.00 . A A . 11 SER N 1 1
11 9289 1 1 11 SER O O 9.642 2.833 9.442 1.00 . A A . 11 SER O 1 1
11 9290 1 1 11 SER OG O 9.455 3.946 5.580 1.00 . A A . 11 SER OG 1 1
11 9291 1 1 12 ILE C C 8.186 0.944 11.493 1.00 . A A . 12 ILE C 1 1
11 9292 1 1 12 ILE CA C 7.440 2.179 11.000 1.00 . A A . 12 ILE CA 1 1
11 9293 1 1 12 ILE CB C 5.990 2.149 11.534 1.00 . A A . 12 ILE CB 1 1
11 9294 1 1 12 ILE CD1 C 5.698 4.677 11.253 1.00 . A A . 12 ILE CD1 1 1
11 9295 1 1 12 ILE CG1 C 5.168 3.293 10.928 1.00 . A A . 12 ILE CG1 1 1
11 9296 1 1 12 ILE CG2 C 5.982 2.230 13.054 1.00 . A A . 12 ILE CG2 1 1
11 9297 1 1 12 ILE H H 6.656 2.052 9.037 1.00 . A A . 12 ILE H 1 1
11 9298 1 1 12 ILE HA H 7.927 3.062 11.389 1.00 . A A . 12 ILE HA 1 1
11 9299 1 1 12 ILE HB H 5.545 1.207 11.248 1.00 . A A . 12 ILE HB 1 1
11 9300 1 1 12 ILE HD11 H 6.777 4.647 11.308 1.00 . A A . 12 ILE HD11 1 1
11 9301 1 1 12 ILE HD12 H 5.396 5.367 10.481 1.00 . A A . 12 ILE HD12 1 1
11 9302 1 1 12 ILE HD13 H 5.296 5.002 12.202 1.00 . A A . 12 ILE HD13 1 1
11 9303 1 1 12 ILE HG12 H 5.159 3.189 9.854 1.00 . A A . 12 ILE HG12 1 1
11 9304 1 1 12 ILE HG13 H 4.154 3.232 11.297 1.00 . A A . 12 ILE HG13 1 1
11 9305 1 1 12 ILE HG21 H 6.490 1.370 13.463 1.00 . A A . 12 ILE HG21 1 1
11 9306 1 1 12 ILE HG22 H 6.488 3.130 13.367 1.00 . A A . 12 ILE HG22 1 1
11 9307 1 1 12 ILE HG23 H 4.961 2.246 13.409 1.00 . A A . 12 ILE HG23 1 1
11 9308 1 1 12 ILE N N 7.471 2.253 9.544 1.00 . A A . 12 ILE N 1 1
11 9309 1 1 12 ILE O O 9.207 1.052 12.168 1.00 . A A . 12 ILE O 1 1
11 9310 1 1 13 ASP C C 8.083 -2.537 10.470 1.00 . A A . 13 ASP C 1 1
11 9311 1 1 13 ASP CA C 8.274 -1.486 11.557 1.00 . A A . 13 ASP CA 1 1
11 9312 1 1 13 ASP CB C 7.657 -1.960 12.875 1.00 . A A . 13 ASP CB 1 1
11 9313 1 1 13 ASP CG C 8.488 -3.030 13.554 1.00 . A A . 13 ASP CG 1 1
11 9314 1 1 13 ASP H H 6.884 -0.242 10.566 1.00 . A A . 13 ASP H 1 1
11 9315 1 1 13 ASP HA H 9.331 -1.320 11.700 1.00 . A A . 13 ASP HA 1 1
11 9316 1 1 13 ASP HB2 H 7.570 -1.121 13.548 1.00 . A A . 13 ASP HB2 1 1
11 9317 1 1 13 ASP HB3 H 6.674 -2.365 12.678 1.00 . A A . 13 ASP HB3 1 1
11 9318 1 1 13 ASP N N 7.677 -0.224 11.138 1.00 . A A . 13 ASP N 1 1
11 9319 1 1 13 ASP O O 8.711 -2.463 9.415 1.00 . A A . 13 ASP O 1 1
11 9320 1 1 13 ASP OD1 O 9.595 -2.711 14.035 1.00 . A A . 13 ASP OD1 1 1
11 9321 1 1 13 ASP OD2 O 8.035 -4.193 13.604 1.00 . A A . 13 ASP OD2 1 1
11 9322 1 1 14 ASP C C 5.757 -3.940 8.791 1.00 . A A . 14 ASP C 1 1
11 9323 1 1 14 ASP CA C 6.849 -4.489 9.698 1.00 . A A . 14 ASP CA 1 1
11 9324 1 1 14 ASP CB C 6.383 -5.797 10.338 1.00 . A A . 14 ASP CB 1 1
11 9325 1 1 14 ASP CG C 6.566 -6.991 9.417 1.00 . A A . 14 ASP CG 1 1
11 9326 1 1 14 ASP H H 6.785 -3.558 11.604 1.00 . A A . 14 ASP H 1 1
11 9327 1 1 14 ASP HA H 7.732 -4.680 9.105 1.00 . A A . 14 ASP HA 1 1
11 9328 1 1 14 ASP HB2 H 6.949 -5.972 11.240 1.00 . A A . 14 ASP HB2 1 1
11 9329 1 1 14 ASP HB3 H 5.334 -5.715 10.586 1.00 . A A . 14 ASP HB3 1 1
11 9330 1 1 14 ASP N N 7.198 -3.499 10.715 1.00 . A A . 14 ASP N 1 1
11 9331 1 1 14 ASP O O 5.263 -4.621 7.895 1.00 . A A . 14 ASP O 1 1
11 9332 1 1 14 ASP OD1 O 7.375 -6.903 8.466 1.00 . A A . 14 ASP OD1 1 1
11 9333 1 1 14 ASP OD2 O 5.906 -8.026 9.650 1.00 . A A . 14 ASP OD2 1 1
11 9334 1 1 15 TYR C C 5.186 -1.508 6.958 1.00 . A A . 15 TYR C 1 1
11 9335 1 1 15 TYR CA C 4.444 -2.000 8.184 1.00 . A A . 15 TYR CA 1 1
11 9336 1 1 15 TYR CB C 3.795 -0.825 8.920 1.00 . A A . 15 TYR CB 1 1
11 9337 1 1 15 TYR CD1 C 1.958 -1.939 10.241 1.00 . A A . 15 TYR CD1 1 1
11 9338 1 1 15 TYR CD2 C 3.714 -0.861 11.439 1.00 . A A . 15 TYR CD2 1 1
11 9339 1 1 15 TYR CE1 C 1.359 -2.299 11.431 1.00 . A A . 15 TYR CE1 1 1
11 9340 1 1 15 TYR CE2 C 3.121 -1.216 12.634 1.00 . A A . 15 TYR CE2 1 1
11 9341 1 1 15 TYR CG C 3.143 -1.215 10.224 1.00 . A A . 15 TYR CG 1 1
11 9342 1 1 15 TYR CZ C 1.945 -1.934 12.627 1.00 . A A . 15 TYR CZ 1 1
11 9343 1 1 15 TYR H H 5.740 -2.242 9.827 1.00 . A A . 15 TYR H 1 1
11 9344 1 1 15 TYR HA H 3.679 -2.698 7.878 1.00 . A A . 15 TYR HA 1 1
11 9345 1 1 15 TYR HB2 H 4.550 -0.083 9.138 1.00 . A A . 15 TYR HB2 1 1
11 9346 1 1 15 TYR HB3 H 3.039 -0.387 8.285 1.00 . A A . 15 TYR HB3 1 1
11 9347 1 1 15 TYR HD1 H 1.502 -2.222 9.305 1.00 . A A . 15 TYR HD1 1 1
11 9348 1 1 15 TYR HD2 H 4.635 -0.298 11.441 1.00 . A A . 15 TYR HD2 1 1
11 9349 1 1 15 TYR HE1 H 0.437 -2.864 11.423 1.00 . A A . 15 TYR HE1 1 1
11 9350 1 1 15 TYR HE2 H 3.581 -0.930 13.569 1.00 . A A . 15 TYR HE2 1 1
11 9351 1 1 15 TYR HH H 0.922 -3.148 13.723 1.00 . A A . 15 TYR HH 1 1
11 9352 1 1 15 TYR N N 5.378 -2.698 9.045 1.00 . A A . 15 TYR N 1 1
11 9353 1 1 15 TYR O O 6.064 -0.654 7.058 1.00 . A A . 15 TYR O 1 1
11 9354 1 1 15 TYR OH O 1.355 -2.285 13.817 1.00 . A A . 15 TYR OH 1 1
11 9355 1 1 16 LYS C C 4.984 -0.519 3.937 1.00 . A A . 16 LYS C 1 1
11 9356 1 1 16 LYS CA C 5.537 -1.786 4.577 1.00 . A A . 16 LYS CA 1 1
11 9357 1 1 16 LYS CB C 5.399 -2.968 3.614 1.00 . A A . 16 LYS CB 1 1
11 9358 1 1 16 LYS CD C 6.710 -5.048 4.139 1.00 . A A . 16 LYS CD 1 1
11 9359 1 1 16 LYS CE C 7.486 -5.093 5.446 1.00 . A A . 16 LYS CE 1 1
11 9360 1 1 16 LYS CG C 5.386 -4.323 4.304 1.00 . A A . 16 LYS CG 1 1
11 9361 1 1 16 LYS H H 4.093 -2.706 5.808 1.00 . A A . 16 LYS H 1 1
11 9362 1 1 16 LYS HA H 6.582 -1.635 4.805 1.00 . A A . 16 LYS HA 1 1
11 9363 1 1 16 LYS HB2 H 4.476 -2.862 3.062 1.00 . A A . 16 LYS HB2 1 1
11 9364 1 1 16 LYS HB3 H 6.224 -2.951 2.920 1.00 . A A . 16 LYS HB3 1 1
11 9365 1 1 16 LYS HD2 H 6.518 -6.059 3.812 1.00 . A A . 16 LYS HD2 1 1
11 9366 1 1 16 LYS HD3 H 7.302 -4.533 3.396 1.00 . A A . 16 LYS HD3 1 1
11 9367 1 1 16 LYS HE2 H 8.407 -4.543 5.321 1.00 . A A . 16 LYS HE2 1 1
11 9368 1 1 16 LYS HE3 H 6.892 -4.623 6.214 1.00 . A A . 16 LYS HE3 1 1
11 9369 1 1 16 LYS HG2 H 5.196 -4.180 5.358 1.00 . A A . 16 LYS HG2 1 1
11 9370 1 1 16 LYS HG3 H 4.600 -4.926 3.873 1.00 . A A . 16 LYS HG3 1 1
11 9371 1 1 16 LYS HZ1 H 7.337 -7.169 5.229 1.00 . A A . 16 LYS HZ1 1 1
11 9372 1 1 16 LYS HZ2 H 7.475 -6.653 6.843 1.00 . A A . 16 LYS HZ2 1 1
11 9373 1 1 16 LYS HZ3 H 8.832 -6.644 5.822 1.00 . A A . 16 LYS HZ3 1 1
11 9374 1 1 16 LYS N N 4.846 -2.077 5.819 1.00 . A A . 16 LYS N 1 1
11 9375 1 1 16 LYS NZ N 7.804 -6.484 5.864 1.00 . A A . 16 LYS NZ 1 1
11 9376 1 1 16 LYS O O 3.864 -0.097 4.242 1.00 . A A . 16 LYS O 1 1
11 9377 1 1 17 PRO C C 4.389 0.946 1.193 1.00 . A A . 17 PRO C 1 1
11 9378 1 1 17 PRO CA C 5.324 1.302 2.335 1.00 . A A . 17 PRO CA 1 1
11 9379 1 1 17 PRO CB C 6.623 1.919 1.797 1.00 . A A . 17 PRO CB 1 1
11 9380 1 1 17 PRO CD C 7.116 -0.279 2.651 1.00 . A A . 17 PRO CD 1 1
11 9381 1 1 17 PRO CG C 7.738 1.031 2.253 1.00 . A A . 17 PRO CG 1 1
11 9382 1 1 17 PRO HA H 4.833 1.996 2.998 1.00 . A A . 17 PRO HA 1 1
11 9383 1 1 17 PRO HB2 H 6.578 1.963 0.718 1.00 . A A . 17 PRO HB2 1 1
11 9384 1 1 17 PRO HB3 H 6.736 2.917 2.192 1.00 . A A . 17 PRO HB3 1 1
11 9385 1 1 17 PRO HD2 H 7.100 -0.962 1.813 1.00 . A A . 17 PRO HD2 1 1
11 9386 1 1 17 PRO HD3 H 7.648 -0.714 3.485 1.00 . A A . 17 PRO HD3 1 1
11 9387 1 1 17 PRO HG2 H 8.436 0.880 1.443 1.00 . A A . 17 PRO HG2 1 1
11 9388 1 1 17 PRO HG3 H 8.238 1.481 3.100 1.00 . A A . 17 PRO HG3 1 1
11 9389 1 1 17 PRO N N 5.759 0.110 3.041 1.00 . A A . 17 PRO N 1 1
11 9390 1 1 17 PRO O O 4.816 0.458 0.147 1.00 . A A . 17 PRO O 1 1
11 9391 1 1 18 TYR C C 1.398 1.993 -0.158 1.00 . A A . 18 TYR C 1 1
11 9392 1 1 18 TYR CA C 2.102 0.786 0.439 1.00 . A A . 18 TYR CA 1 1
11 9393 1 1 18 TYR CB C 1.075 -0.123 1.104 1.00 . A A . 18 TYR CB 1 1
11 9394 1 1 18 TYR CD1 C 2.430 -2.162 0.504 1.00 . A A . 18 TYR CD1 1 1
11 9395 1 1 18 TYR CD2 C 1.208 -2.177 2.550 1.00 . A A . 18 TYR CD2 1 1
11 9396 1 1 18 TYR CE1 C 2.888 -3.437 0.764 1.00 . A A . 18 TYR CE1 1 1
11 9397 1 1 18 TYR CE2 C 1.661 -3.452 2.816 1.00 . A A . 18 TYR CE2 1 1
11 9398 1 1 18 TYR CG C 1.581 -1.512 1.392 1.00 . A A . 18 TYR CG 1 1
11 9399 1 1 18 TYR CZ C 2.502 -4.078 1.922 1.00 . A A . 18 TYR CZ 1 1
11 9400 1 1 18 TYR H H 2.827 1.619 2.234 1.00 . A A . 18 TYR H 1 1
11 9401 1 1 18 TYR HA H 2.592 0.239 -0.352 1.00 . A A . 18 TYR HA 1 1
11 9402 1 1 18 TYR HB2 H 0.768 0.318 2.041 1.00 . A A . 18 TYR HB2 1 1
11 9403 1 1 18 TYR HB3 H 0.214 -0.212 0.458 1.00 . A A . 18 TYR HB3 1 1
11 9404 1 1 18 TYR HD1 H 2.731 -1.655 -0.400 1.00 . A A . 18 TYR HD1 1 1
11 9405 1 1 18 TYR HD2 H 0.547 -1.683 3.249 1.00 . A A . 18 TYR HD2 1 1
11 9406 1 1 18 TYR HE1 H 3.547 -3.926 0.062 1.00 . A A . 18 TYR HE1 1 1
11 9407 1 1 18 TYR HE2 H 1.361 -3.950 3.724 1.00 . A A . 18 TYR HE2 1 1
11 9408 1 1 18 TYR HH H 2.600 -5.646 3.030 1.00 . A A . 18 TYR HH 1 1
11 9409 1 1 18 TYR N N 3.108 1.179 1.403 1.00 . A A . 18 TYR N 1 1
11 9410 1 1 18 TYR O O 0.854 2.831 0.564 1.00 . A A . 18 TYR O 1 1
11 9411 1 1 18 TYR OH O 2.952 -5.349 2.185 1.00 . A A . 18 TYR OH 1 1
11 9412 1 1 19 CYS C C -0.688 2.445 -2.589 1.00 . A A . 19 CYS C 1 1
11 9413 1 1 19 CYS CA C 0.632 3.077 -2.177 1.00 . A A . 19 CYS CA 1 1
11 9414 1 1 19 CYS CB C 1.388 3.609 -3.398 1.00 . A A . 19 CYS CB 1 1
11 9415 1 1 19 CYS H H 1.962 1.445 -1.992 1.00 . A A . 19 CYS H 1 1
11 9416 1 1 19 CYS HA H 0.436 3.889 -1.493 1.00 . A A . 19 CYS HA 1 1
11 9417 1 1 19 CYS HB2 H 1.884 2.788 -3.892 1.00 . A A . 19 CYS HB2 1 1
11 9418 1 1 19 CYS HB3 H 0.682 4.059 -4.082 1.00 . A A . 19 CYS HB3 1 1
11 9419 1 1 19 CYS N N 1.416 2.080 -1.475 1.00 . A A . 19 CYS N 1 1
11 9420 1 1 19 CYS O O -0.757 1.697 -3.569 1.00 . A A . 19 CYS O 1 1
11 9421 1 1 19 CYS SG S 2.654 4.861 -2.996 1.00 . A A . 19 CYS SG 1 1
11 9422 1 1 20 CYS C C -3.915 2.810 -2.935 1.00 . A A . 20 CYS C 1 1
11 9423 1 1 20 CYS CA C -2.998 2.049 -2.002 1.00 . A A . 20 CYS CA 1 1
11 9424 1 1 20 CYS CB C -3.695 1.845 -0.659 1.00 . A A . 20 CYS CB 1 1
11 9425 1 1 20 CYS H H -1.641 3.407 -1.121 1.00 . A A . 20 CYS H 1 1
11 9426 1 1 20 CYS HA H -2.796 1.080 -2.434 1.00 . A A . 20 CYS HA 1 1
11 9427 1 1 20 CYS HB2 H -3.148 2.376 0.108 1.00 . A A . 20 CYS HB2 1 1
11 9428 1 1 20 CYS HB3 H -4.699 2.241 -0.717 1.00 . A A . 20 CYS HB3 1 1
11 9429 1 1 20 CYS N N -1.728 2.722 -1.823 1.00 . A A . 20 CYS N 1 1
11 9430 1 1 20 CYS O O -4.093 4.025 -2.811 1.00 . A A . 20 CYS O 1 1
11 9431 1 1 20 CYS SG S -3.814 0.101 -0.155 1.00 . A A . 20 CYS SG 1 1
11 9432 1 1 21 GLN C C -6.865 2.426 -4.009 1.00 . A A . 21 GLN C 1 1
11 9433 1 1 21 GLN CA C -5.533 2.621 -4.717 1.00 . A A . 21 GLN CA 1 1
11 9434 1 1 21 GLN CB C -5.534 1.929 -6.087 1.00 . A A . 21 GLN CB 1 1
11 9435 1 1 21 GLN CD C -3.443 2.992 -7.054 1.00 . A A . 21 GLN CD 1 1
11 9436 1 1 21 GLN CG C -4.143 1.702 -6.666 1.00 . A A . 21 GLN CG 1 1
11 9437 1 1 21 GLN H H -4.210 1.148 -3.992 1.00 . A A . 21 GLN H 1 1
11 9438 1 1 21 GLN HA H -5.350 3.678 -4.846 1.00 . A A . 21 GLN HA 1 1
11 9439 1 1 21 GLN HB2 H -6.017 0.968 -5.988 1.00 . A A . 21 GLN HB2 1 1
11 9440 1 1 21 GLN HB3 H -6.094 2.535 -6.782 1.00 . A A . 21 GLN HB3 1 1
11 9441 1 1 21 GLN HE21 H -1.805 1.985 -7.540 1.00 . A A . 21 GLN HE21 1 1
11 9442 1 1 21 GLN HE22 H -1.723 3.701 -7.753 1.00 . A A . 21 GLN HE22 1 1
11 9443 1 1 21 GLN HG2 H -3.540 1.192 -5.928 1.00 . A A . 21 GLN HG2 1 1
11 9444 1 1 21 GLN HG3 H -4.233 1.082 -7.545 1.00 . A A . 21 GLN HG3 1 1
11 9445 1 1 21 GLN N N -4.490 2.084 -3.873 1.00 . A A . 21 GLN N 1 1
11 9446 1 1 21 GLN NE2 N -2.199 2.880 -7.492 1.00 . A A . 21 GLN NE2 1 1
11 9447 1 1 21 GLN O O -7.598 1.471 -4.279 1.00 . A A . 21 GLN O 1 1
11 9448 1 1 21 GLN OE1 O -4.016 4.077 -6.963 1.00 . A A . 21 GLN OE1 1 1
11 9449 1 1 22 SER C C -9.568 3.643 -2.997 1.00 . A A . 22 SER C 1 1
11 9450 1 1 22 SER CA C -8.328 3.203 -2.238 1.00 . A A . 22 SER CA 1 1
11 9451 1 1 22 SER CB C -8.141 4.040 -0.973 1.00 . A A . 22 SER CB 1 1
11 9452 1 1 22 SER H H -6.546 4.080 -2.942 1.00 . A A . 22 SER H 1 1
11 9453 1 1 22 SER HA H -8.438 2.164 -1.962 1.00 . A A . 22 SER HA 1 1
11 9454 1 1 22 SER HB2 H -8.526 5.034 -1.141 1.00 . A A . 22 SER HB2 1 1
11 9455 1 1 22 SER HB3 H -8.675 3.578 -0.154 1.00 . A A . 22 SER HB3 1 1
11 9456 1 1 22 SER HG H -6.454 5.036 -0.785 1.00 . A A . 22 SER HG 1 1
11 9457 1 1 22 SER N N -7.150 3.319 -3.077 1.00 . A A . 22 SER N 1 1
11 9458 1 1 22 SER O O -9.674 4.792 -3.433 1.00 . A A . 22 SER O 1 1
11 9459 1 1 22 SER OG O -6.766 4.133 -0.631 1.00 . A A . 22 SER OG 1 1
11 9460 1 1 23 MET C C -12.826 3.463 -3.057 1.00 . A A . 23 MET C 1 1
11 9461 1 1 23 MET CA C -11.700 2.946 -3.938 1.00 . A A . 23 MET CA 1 1
11 9462 1 1 23 MET CB C -12.139 1.656 -4.630 1.00 . A A . 23 MET CB 1 1
11 9463 1 1 23 MET CE C -9.579 -1.230 -6.165 1.00 . A A . 23 MET CE 1 1
11 9464 1 1 23 MET CG C -11.053 1.006 -5.465 1.00 . A A . 23 MET CG 1 1
11 9465 1 1 23 MET H H -10.370 1.835 -2.726 1.00 . A A . 23 MET H 1 1
11 9466 1 1 23 MET HA H -11.474 3.688 -4.687 1.00 . A A . 23 MET HA 1 1
11 9467 1 1 23 MET HB2 H -12.453 0.947 -3.879 1.00 . A A . 23 MET HB2 1 1
11 9468 1 1 23 MET HB3 H -12.976 1.875 -5.276 1.00 . A A . 23 MET HB3 1 1
11 9469 1 1 23 MET HE1 H -9.743 -1.940 -6.965 1.00 . A A . 23 MET HE1 1 1
11 9470 1 1 23 MET HE2 H -9.108 -0.342 -6.563 1.00 . A A . 23 MET HE2 1 1
11 9471 1 1 23 MET HE3 H -8.939 -1.672 -5.417 1.00 . A A . 23 MET HE3 1 1
11 9472 1 1 23 MET HG2 H -11.157 1.338 -6.487 1.00 . A A . 23 MET HG2 1 1
11 9473 1 1 23 MET HG3 H -10.092 1.313 -5.082 1.00 . A A . 23 MET HG3 1 1
11 9474 1 1 23 MET N N -10.496 2.712 -3.158 1.00 . A A . 23 MET N 1 1
11 9475 1 1 23 MET O O -12.660 3.621 -1.848 1.00 . A A . 23 MET O 1 1
11 9476 1 1 23 MET SD S -11.148 -0.792 -5.426 1.00 . A A . 23 MET SD 1 1
11 9477 1 1 24 SER C C -15.996 3.055 -2.423 1.00 . A A . 24 SER C 1 1
11 9478 1 1 24 SER CA C -15.131 4.207 -2.937 1.00 . A A . 24 SER CA 1 1
11 9479 1 1 24 SER CB C -15.947 5.114 -3.855 1.00 . A A . 24 SER CB 1 1
11 9480 1 1 24 SER H H -14.052 3.558 -4.632 1.00 . A A . 24 SER H 1 1
11 9481 1 1 24 SER HA H -14.772 4.783 -2.096 1.00 . A A . 24 SER HA 1 1
11 9482 1 1 24 SER HB2 H -16.991 4.844 -3.791 1.00 . A A . 24 SER HB2 1 1
11 9483 1 1 24 SER HB3 H -15.819 6.144 -3.553 1.00 . A A . 24 SER HB3 1 1
11 9484 1 1 24 SER HG H -14.940 5.712 -5.436 1.00 . A A . 24 SER HG 1 1
11 9485 1 1 24 SER N N -13.978 3.705 -3.663 1.00 . A A . 24 SER N 1 1
11 9486 1 1 24 SER O O -17.197 3.214 -2.212 1.00 . A A . 24 SER O 1 1
11 9487 1 1 24 SER OG O -15.520 4.973 -5.202 1.00 . A A . 24 SER OG 1 1
11 9488 1 1 25 GLY C C -16.222 -0.364 -2.751 1.00 . A A . 25 GLY C 1 1
11 9489 1 1 25 GLY CA C -16.101 0.744 -1.723 1.00 . A A . 25 GLY CA 1 1
11 9490 1 1 25 GLY H H -14.418 1.828 -2.403 1.00 . A A . 25 GLY H 1 1
11 9491 1 1 25 GLY HA2 H -15.586 0.360 -0.854 1.00 . A A . 25 GLY HA2 1 1
11 9492 1 1 25 GLY HA3 H -17.094 1.054 -1.431 1.00 . A A . 25 GLY HA3 1 1
11 9493 1 1 25 GLY N N -15.376 1.896 -2.222 1.00 . A A . 25 GLY N 1 1
11 9494 1 1 25 GLY O O -16.754 -1.432 -2.454 1.00 . A A . 25 GLY O 1 1
11 9495 1 1 26 SER C C -15.098 -2.390 -4.656 1.00 . A A . 26 SER C 1 1
11 9496 1 1 26 SER CA C -15.771 -1.074 -5.047 1.00 . A A . 26 SER CA 1 1
11 9497 1 1 26 SER CB C -15.095 -0.471 -6.276 1.00 . A A . 26 SER CB 1 1
11 9498 1 1 26 SER H H -15.312 0.768 -4.124 1.00 . A A . 26 SER H 1 1
11 9499 1 1 26 SER HA H -16.807 -1.267 -5.274 1.00 . A A . 26 SER HA 1 1
11 9500 1 1 26 SER HB2 H -14.156 -0.973 -6.456 1.00 . A A . 26 SER HB2 1 1
11 9501 1 1 26 SER HB3 H -15.740 -0.589 -7.134 1.00 . A A . 26 SER HB3 1 1
11 9502 1 1 26 SER HG H -14.958 1.381 -6.911 1.00 . A A . 26 SER HG 1 1
11 9503 1 1 26 SER N N -15.721 -0.105 -3.956 1.00 . A A . 26 SER N 1 1
11 9504 1 1 26 SER O O -15.726 -3.449 -4.671 1.00 . A A . 26 SER O 1 1
11 9505 1 1 26 SER OG O -14.847 0.913 -6.076 1.00 . A A . 26 SER OG 1 1
11 9506 1 1 27 ALA C C -12.141 -3.060 -2.715 1.00 . A A . 27 ALA C 1 1
11 9507 1 1 27 ALA CA C -13.084 -3.477 -3.835 1.00 . A A . 27 ALA CA 1 1
11 9508 1 1 27 ALA CB C -12.316 -4.127 -4.981 1.00 . A A . 27 ALA CB 1 1
11 9509 1 1 27 ALA H H -13.357 -1.457 -4.375 1.00 . A A . 27 ALA H 1 1
11 9510 1 1 27 ALA HA H -13.794 -4.194 -3.450 1.00 . A A . 27 ALA HA 1 1
11 9511 1 1 27 ALA HB1 H -12.326 -5.200 -4.859 1.00 . A A . 27 ALA HB1 1 1
11 9512 1 1 27 ALA HB2 H -12.783 -3.868 -5.920 1.00 . A A . 27 ALA HB2 1 1
11 9513 1 1 27 ALA HB3 H -11.296 -3.774 -4.977 1.00 . A A . 27 ALA HB3 1 1
11 9514 1 1 27 ALA N N -13.822 -2.315 -4.306 1.00 . A A . 27 ALA N 1 1
11 9515 1 1 27 ALA O O -10.990 -3.495 -2.657 1.00 . A A . 27 ALA O 1 1
11 9516 1 1 28 SER C C -10.658 -0.886 -1.225 1.00 . A A . 28 SER C 1 1
11 9517 1 1 28 SER CA C -11.885 -1.656 -0.722 1.00 . A A . 28 SER CA 1 1
11 9518 1 1 28 SER CB C -11.491 -2.776 0.249 1.00 . A A . 28 SER CB 1 1
11 9519 1 1 28 SER H H -13.590 -1.940 -1.931 1.00 . A A . 28 SER H 1 1
11 9520 1 1 28 SER HA H -12.527 -0.961 -0.199 1.00 . A A . 28 SER HA 1 1
11 9521 1 1 28 SER HB2 H -10.759 -3.417 -0.221 1.00 . A A . 28 SER HB2 1 1
11 9522 1 1 28 SER HB3 H -11.070 -2.345 1.145 1.00 . A A . 28 SER HB3 1 1
11 9523 1 1 28 SER HG H -12.746 -4.264 -0.054 1.00 . A A . 28 SER HG 1 1
11 9524 1 1 28 SER N N -12.655 -2.205 -1.833 1.00 . A A . 28 SER N 1 1
11 9525 1 1 28 SER O O -10.786 0.247 -1.700 1.00 . A A . 28 SER O 1 1
11 9526 1 1 28 SER OG O -12.625 -3.559 0.602 1.00 . A A . 28 SER OG 1 1
11 9527 1 1 29 LEU C C -7.241 -1.842 -2.082 1.00 . A A . 29 LEU C 1 1
11 9528 1 1 29 LEU CA C -8.255 -0.833 -1.565 1.00 . A A . 29 LEU CA 1 1
11 9529 1 1 29 LEU CB C -7.633 -0.025 -0.420 1.00 . A A . 29 LEU CB 1 1
11 9530 1 1 29 LEU CD1 C -7.034 -1.029 1.798 1.00 . A A . 29 LEU CD1 1 1
11 9531 1 1 29 LEU CD2 C -8.637 0.883 1.681 1.00 . A A . 29 LEU CD2 1 1
11 9532 1 1 29 LEU CG C -8.135 -0.369 0.983 1.00 . A A . 29 LEU CG 1 1
11 9533 1 1 29 LEU H H -9.433 -2.412 -0.793 1.00 . A A . 29 LEU H 1 1
11 9534 1 1 29 LEU HA H -8.513 -0.158 -2.368 1.00 . A A . 29 LEU HA 1 1
11 9535 1 1 29 LEU HB2 H -6.563 -0.179 -0.441 1.00 . A A . 29 LEU HB2 1 1
11 9536 1 1 29 LEU HB3 H -7.830 1.021 -0.601 1.00 . A A . 29 LEU HB3 1 1
11 9537 1 1 29 LEU HD11 H -7.371 -1.995 2.142 1.00 . A A . 29 LEU HD11 1 1
11 9538 1 1 29 LEU HD12 H -6.156 -1.151 1.182 1.00 . A A . 29 LEU HD12 1 1
11 9539 1 1 29 LEU HD13 H -6.794 -0.406 2.648 1.00 . A A . 29 LEU HD13 1 1
11 9540 1 1 29 LEU HD21 H -8.516 0.773 2.749 1.00 . A A . 29 LEU HD21 1 1
11 9541 1 1 29 LEU HD22 H -8.068 1.737 1.340 1.00 . A A . 29 LEU HD22 1 1
11 9542 1 1 29 LEU HD23 H -9.682 1.030 1.451 1.00 . A A . 29 LEU HD23 1 1
11 9543 1 1 29 LEU HG H -8.957 -1.065 0.904 1.00 . A A . 29 LEU HG 1 1
11 9544 1 1 29 LEU N N -9.479 -1.494 -1.135 1.00 . A A . 29 LEU N 1 1
11 9545 1 1 29 LEU O O -6.969 -2.857 -1.439 1.00 . A A . 29 LEU O 1 1
11 9546 1 1 30 GLY C C -4.297 -1.702 -3.661 1.00 . A A . 30 GLY C 1 1
11 9547 1 1 30 GLY CA C -5.640 -2.380 -3.805 1.00 . A A . 30 GLY CA 1 1
11 9548 1 1 30 GLY H H -6.994 -0.760 -3.738 1.00 . A A . 30 GLY H 1 1
11 9549 1 1 30 GLY HA2 H -5.623 -3.328 -3.284 1.00 . A A . 30 GLY HA2 1 1
11 9550 1 1 30 GLY HA3 H -5.838 -2.551 -4.850 1.00 . A A . 30 GLY HA3 1 1
11 9551 1 1 30 GLY N N -6.692 -1.555 -3.250 1.00 . A A . 30 GLY N 1 1
11 9552 1 1 30 GLY O O -4.087 -0.615 -4.199 1.00 . A A . 30 GLY O 1 1
11 9553 1 1 31 CYS C C -0.994 -2.169 -3.481 1.00 . A A . 31 CYS C 1 1
11 9554 1 1 31 CYS CA C -2.131 -1.688 -2.593 1.00 . A A . 31 CYS CA 1 1
11 9555 1 1 31 CYS CB C -1.794 -1.956 -1.128 1.00 . A A . 31 CYS CB 1 1
11 9556 1 1 31 CYS H H -3.564 -3.242 -2.619 1.00 . A A . 31 CYS H 1 1
11 9557 1 1 31 CYS HA H -2.251 -0.625 -2.732 1.00 . A A . 31 CYS HA 1 1
11 9558 1 1 31 CYS HB2 H -2.493 -2.677 -0.734 1.00 . A A . 31 CYS HB2 1 1
11 9559 1 1 31 CYS HB3 H -0.794 -2.358 -1.062 1.00 . A A . 31 CYS HB3 1 1
11 9560 1 1 31 CYS N N -3.390 -2.326 -2.933 1.00 . A A . 31 CYS N 1 1
11 9561 1 1 31 CYS O O -0.928 -3.342 -3.854 1.00 . A A . 31 CYS O 1 1
11 9562 1 1 31 CYS SG S -1.874 -0.479 -0.067 1.00 . A A . 31 CYS SG 1 1
11 9563 1 1 32 VAL C C 2.292 -1.178 -3.659 1.00 . A A . 32 VAL C 1 1
11 9564 1 1 32 VAL CA C 1.111 -1.561 -4.535 1.00 . A A . 32 VAL CA 1 1
11 9565 1 1 32 VAL CB C 1.225 -0.820 -5.887 1.00 . A A . 32 VAL CB 1 1
11 9566 1 1 32 VAL CG1 C 2.113 -1.599 -6.848 1.00 . A A . 32 VAL CG1 1 1
11 9567 1 1 32 VAL CG2 C -0.145 -0.575 -6.496 1.00 . A A . 32 VAL CG2 1 1
11 9568 1 1 32 VAL H H -0.305 -0.300 -3.614 1.00 . A A . 32 VAL H 1 1
11 9569 1 1 32 VAL HA H 1.133 -2.627 -4.719 1.00 . A A . 32 VAL HA 1 1
11 9570 1 1 32 VAL HB H 1.692 0.139 -5.706 1.00 . A A . 32 VAL HB 1 1
11 9571 1 1 32 VAL HG11 H 1.808 -1.400 -7.866 1.00 . A A . 32 VAL HG11 1 1
11 9572 1 1 32 VAL HG12 H 3.140 -1.296 -6.715 1.00 . A A . 32 VAL HG12 1 1
11 9573 1 1 32 VAL HG13 H 2.022 -2.657 -6.645 1.00 . A A . 32 VAL HG13 1 1
11 9574 1 1 32 VAL HG21 H -0.898 -1.078 -5.906 1.00 . A A . 32 VAL HG21 1 1
11 9575 1 1 32 VAL HG22 H -0.350 0.485 -6.511 1.00 . A A . 32 VAL HG22 1 1
11 9576 1 1 32 VAL HG23 H -0.164 -0.958 -7.505 1.00 . A A . 32 VAL HG23 1 1
11 9577 1 1 32 VAL N N -0.119 -1.240 -3.835 1.00 . A A . 32 VAL N 1 1
11 9578 1 1 32 VAL O O 2.172 -0.298 -2.802 1.00 . A A . 32 VAL O 1 1
11 9579 1 1 33 VAL C C 5.178 -0.189 -3.462 1.00 . A A . 33 VAL C 1 1
11 9580 1 1 33 VAL CA C 4.612 -1.551 -3.072 1.00 . A A . 33 VAL CA 1 1
11 9581 1 1 33 VAL CB C 5.700 -2.631 -3.254 1.00 . A A . 33 VAL CB 1 1
11 9582 1 1 33 VAL CG1 C 6.806 -2.460 -2.223 1.00 . A A . 33 VAL CG1 1 1
11 9583 1 1 33 VAL CG2 C 5.094 -4.020 -3.147 1.00 . A A . 33 VAL CG2 1 1
11 9584 1 1 33 VAL H H 3.447 -2.552 -4.529 1.00 . A A . 33 VAL H 1 1
11 9585 1 1 33 VAL HA H 4.329 -1.526 -2.030 1.00 . A A . 33 VAL HA 1 1
11 9586 1 1 33 VAL HB H 6.132 -2.523 -4.238 1.00 . A A . 33 VAL HB 1 1
11 9587 1 1 33 VAL HG11 H 7.553 -1.780 -2.603 1.00 . A A . 33 VAL HG11 1 1
11 9588 1 1 33 VAL HG12 H 6.387 -2.062 -1.311 1.00 . A A . 33 VAL HG12 1 1
11 9589 1 1 33 VAL HG13 H 7.259 -3.419 -2.020 1.00 . A A . 33 VAL HG13 1 1
11 9590 1 1 33 VAL HG21 H 5.168 -4.364 -2.126 1.00 . A A . 33 VAL HG21 1 1
11 9591 1 1 33 VAL HG22 H 4.056 -3.983 -3.441 1.00 . A A . 33 VAL HG22 1 1
11 9592 1 1 33 VAL HG23 H 5.631 -4.697 -3.795 1.00 . A A . 33 VAL HG23 1 1
11 9593 1 1 33 VAL N N 3.417 -1.848 -3.849 1.00 . A A . 33 VAL N 1 1
11 9594 1 1 33 VAL O O 5.702 -0.014 -4.567 1.00 . A A . 33 VAL O 1 1
11 9595 1 1 34 GLY C C 7.028 2.221 -2.694 1.00 . A A . 34 GLY C 1 1
11 9596 1 1 34 GLY CA C 5.527 2.108 -2.813 1.00 . A A . 34 GLY CA 1 1
11 9597 1 1 34 GLY H H 4.675 0.549 -1.673 1.00 . A A . 34 GLY H 1 1
11 9598 1 1 34 GLY HA2 H 5.233 2.389 -3.813 1.00 . A A . 34 GLY HA2 1 1
11 9599 1 1 34 GLY HA3 H 5.068 2.783 -2.109 1.00 . A A . 34 GLY HA3 1 1
11 9600 1 1 34 GLY N N 5.065 0.766 -2.550 1.00 . A A . 34 GLY N 1 1
11 9601 1 1 34 GLY O O 7.569 2.272 -1.591 1.00 . A A . 34 GLY O 1 1
11 9602 1 1 35 VAL C C 9.600 3.714 -3.366 1.00 . A A . 35 VAL C 1 1
11 9603 1 1 35 VAL CA C 9.149 2.342 -3.853 1.00 . A A . 35 VAL CA 1 1
11 9604 1 1 35 VAL CB C 9.733 2.079 -5.258 1.00 . A A . 35 VAL CB 1 1
11 9605 1 1 35 VAL CG1 C 10.731 0.934 -5.213 1.00 . A A . 35 VAL CG1 1 1
11 9606 1 1 35 VAL CG2 C 8.632 1.789 -6.270 1.00 . A A . 35 VAL CG2 1 1
11 9607 1 1 35 VAL H H 7.207 2.195 -4.678 1.00 . A A . 35 VAL H 1 1
11 9608 1 1 35 VAL HA H 9.539 1.593 -3.181 1.00 . A A . 35 VAL HA 1 1
11 9609 1 1 35 VAL HB H 10.258 2.968 -5.575 1.00 . A A . 35 VAL HB 1 1
11 9610 1 1 35 VAL HG11 H 11.280 0.970 -4.285 1.00 . A A . 35 VAL HG11 1 1
11 9611 1 1 35 VAL HG12 H 10.204 -0.006 -5.283 1.00 . A A . 35 VAL HG12 1 1
11 9612 1 1 35 VAL HG13 H 11.418 1.022 -6.042 1.00 . A A . 35 VAL HG13 1 1
11 9613 1 1 35 VAL HG21 H 8.414 2.687 -6.831 1.00 . A A . 35 VAL HG21 1 1
11 9614 1 1 35 VAL HG22 H 8.959 1.014 -6.944 1.00 . A A . 35 VAL HG22 1 1
11 9615 1 1 35 VAL HG23 H 7.742 1.465 -5.750 1.00 . A A . 35 VAL HG23 1 1
11 9616 1 1 35 VAL N N 7.700 2.244 -3.831 1.00 . A A . 35 VAL N 1 1
11 9617 1 1 35 VAL O O 9.159 4.745 -3.886 1.00 . A A . 35 VAL O 1 1
11 9618 1 1 36 ILE C C 11.653 5.814 -2.841 1.00 . A A . 36 ILE C 1 1
11 9619 1 1 36 ILE CA C 10.987 4.941 -1.779 1.00 . A A . 36 ILE CA 1 1
11 9620 1 1 36 ILE CB C 12.001 4.629 -0.656 1.00 . A A . 36 ILE CB 1 1
11 9621 1 1 36 ILE CD1 C 12.161 2.940 1.238 1.00 . A A . 36 ILE CD1 1 1
11 9622 1 1 36 ILE CG1 C 11.298 3.954 0.523 1.00 . A A . 36 ILE CG1 1 1
11 9623 1 1 36 ILE CG2 C 12.710 5.896 -0.196 1.00 . A A . 36 ILE CG2 1 1
11 9624 1 1 36 ILE H H 10.763 2.854 -1.996 1.00 . A A . 36 ILE H 1 1
11 9625 1 1 36 ILE HA H 10.158 5.484 -1.346 1.00 . A A . 36 ILE HA 1 1
11 9626 1 1 36 ILE HB H 12.745 3.955 -1.054 1.00 . A A . 36 ILE HB 1 1
11 9627 1 1 36 ILE HD11 H 12.659 2.315 0.510 1.00 . A A . 36 ILE HD11 1 1
11 9628 1 1 36 ILE HD12 H 12.898 3.455 1.835 1.00 . A A . 36 ILE HD12 1 1
11 9629 1 1 36 ILE HD13 H 11.543 2.327 1.876 1.00 . A A . 36 ILE HD13 1 1
11 9630 1 1 36 ILE HG12 H 11.010 4.706 1.241 1.00 . A A . 36 ILE HG12 1 1
11 9631 1 1 36 ILE HG13 H 10.414 3.444 0.167 1.00 . A A . 36 ILE HG13 1 1
11 9632 1 1 36 ILE HG21 H 13.778 5.727 -0.186 1.00 . A A . 36 ILE HG21 1 1
11 9633 1 1 36 ILE HG22 H 12.480 6.705 -0.874 1.00 . A A . 36 ILE HG22 1 1
11 9634 1 1 36 ILE HG23 H 12.377 6.154 0.798 1.00 . A A . 36 ILE HG23 1 1
11 9635 1 1 36 ILE N N 10.466 3.712 -2.360 1.00 . A A . 36 ILE N 1 1
11 9636 1 1 36 ILE O O 12.554 5.366 -3.552 1.00 . A A . 36 ILE O 1 1
11 9637 1 1 37 GLY C C 10.968 8.166 -5.152 1.00 . A A . 37 GLY C 1 1
11 9638 1 1 37 GLY CA C 11.785 7.985 -3.887 1.00 . A A . 37 GLY CA 1 1
11 9639 1 1 37 GLY H H 10.425 7.331 -2.403 1.00 . A A . 37 GLY H 1 1
11 9640 1 1 37 GLY HA2 H 11.886 8.944 -3.398 1.00 . A A . 37 GLY HA2 1 1
11 9641 1 1 37 GLY HA3 H 12.767 7.627 -4.157 1.00 . A A . 37 GLY HA3 1 1
11 9642 1 1 37 GLY N N 11.185 7.049 -2.959 1.00 . A A . 37 GLY N 1 1
11 9643 1 1 37 GLY O O 11.251 9.054 -5.951 1.00 . A A . 37 GLY O 1 1
11 9644 1 1 38 SER C C 7.886 8.236 -6.362 1.00 . A A . 38 SER C 1 1
11 9645 1 1 38 SER CA C 9.143 7.396 -6.551 1.00 . A A . 38 SER CA 1 1
11 9646 1 1 38 SER CB C 8.767 5.983 -6.992 1.00 . A A . 38 SER CB 1 1
11 9647 1 1 38 SER H H 9.728 6.677 -4.640 1.00 . A A . 38 SER H 1 1
11 9648 1 1 38 SER HA H 9.749 7.851 -7.320 1.00 . A A . 38 SER HA 1 1
11 9649 1 1 38 SER HB2 H 7.791 5.732 -6.599 1.00 . A A . 38 SER HB2 1 1
11 9650 1 1 38 SER HB3 H 8.744 5.937 -8.070 1.00 . A A . 38 SER HB3 1 1
11 9651 1 1 38 SER HG H 9.480 4.782 -5.608 1.00 . A A . 38 SER HG 1 1
11 9652 1 1 38 SER N N 9.944 7.343 -5.331 1.00 . A A . 38 SER N 1 1
11 9653 1 1 38 SER O O 7.112 8.421 -7.304 1.00 . A A . 38 SER O 1 1
11 9654 1 1 38 SER OG O 9.710 5.038 -6.512 1.00 . A A . 38 SER OG 1 1
11 9655 1 1 39 GLN C C 5.249 8.712 -4.800 1.00 . A A . 39 GLN C 1 1
11 9656 1 1 39 GLN CA C 6.531 9.550 -4.785 1.00 . A A . 39 GLN CA 1 1
11 9657 1 1 39 GLN CB C 6.383 10.751 -5.723 1.00 . A A . 39 GLN CB 1 1
11 9658 1 1 39 GLN CD C 8.260 12.431 -5.795 1.00 . A A . 39 GLN CD 1 1
11 9659 1 1 39 GLN CG C 6.942 12.040 -5.157 1.00 . A A . 39 GLN CG 1 1
11 9660 1 1 39 GLN H H 8.379 8.566 -4.459 1.00 . A A . 39 GLN H 1 1
11 9661 1 1 39 GLN HA H 6.686 9.914 -3.781 1.00 . A A . 39 GLN HA 1 1
11 9662 1 1 39 GLN HB2 H 6.898 10.536 -6.648 1.00 . A A . 39 GLN HB2 1 1
11 9663 1 1 39 GLN HB3 H 5.335 10.901 -5.934 1.00 . A A . 39 GLN HB3 1 1
11 9664 1 1 39 GLN HE21 H 7.299 13.091 -7.407 1.00 . A A . 39 GLN HE21 1 1
11 9665 1 1 39 GLN HE22 H 9.026 13.226 -7.444 1.00 . A A . 39 GLN HE22 1 1
11 9666 1 1 39 GLN HG2 H 6.229 12.830 -5.328 1.00 . A A . 39 GLN HG2 1 1
11 9667 1 1 39 GLN HG3 H 7.096 11.916 -4.096 1.00 . A A . 39 GLN HG3 1 1
11 9668 1 1 39 GLN N N 7.701 8.742 -5.142 1.00 . A A . 39 GLN N 1 1
11 9669 1 1 39 GLN NE2 N 8.191 12.971 -7.001 1.00 . A A . 39 GLN NE2 1 1
11 9670 1 1 39 GLN O O 5.105 7.778 -5.585 1.00 . A A . 39 GLN O 1 1
11 9671 1 1 39 GLN OE1 O 9.327 12.251 -5.209 1.00 . A A . 39 GLN OE1 1 1
11 9672 1 1 40 CYS C C 1.945 9.249 -4.360 1.00 . A A . 40 CYS C 1 1
11 9673 1 1 40 CYS CA C 3.052 8.334 -3.866 1.00 . A A . 40 CYS CA 1 1
11 9674 1 1 40 CYS CB C 2.751 7.850 -2.446 1.00 . A A . 40 CYS CB 1 1
11 9675 1 1 40 CYS H H 4.496 9.756 -3.277 1.00 . A A . 40 CYS H 1 1
11 9676 1 1 40 CYS HA H 3.120 7.481 -4.525 1.00 . A A . 40 CYS HA 1 1
11 9677 1 1 40 CYS HB2 H 3.672 7.528 -1.983 1.00 . A A . 40 CYS HB2 1 1
11 9678 1 1 40 CYS HB3 H 2.337 8.668 -1.877 1.00 . A A . 40 CYS HB3 1 1
11 9679 1 1 40 CYS N N 4.325 9.033 -3.912 1.00 . A A . 40 CYS N 1 1
11 9680 1 1 40 CYS O O 1.725 10.318 -3.798 1.00 . A A . 40 CYS O 1 1
11 9681 1 1 40 CYS SG S 1.573 6.458 -2.364 1.00 . A A . 40 CYS SG 1 1
11 9682 1 1 41 GLY C C -1.162 9.192 -5.561 1.00 . A A . 41 GLY C 1 1
11 9683 1 1 41 GLY CA C 0.215 9.645 -5.997 1.00 . A A . 41 GLY CA 1 1
11 9684 1 1 41 GLY H H 1.481 7.954 -5.814 1.00 . A A . 41 GLY H 1 1
11 9685 1 1 41 GLY HA2 H 0.358 10.671 -5.692 1.00 . A A . 41 GLY HA2 1 1
11 9686 1 1 41 GLY HA3 H 0.278 9.586 -7.072 1.00 . A A . 41 GLY HA3 1 1
11 9687 1 1 41 GLY N N 1.267 8.832 -5.420 1.00 . A A . 41 GLY N 1 1
11 9688 1 1 41 GLY O O -2.164 9.511 -6.205 1.00 . A A . 41 GLY O 1 1
11 9689 1 1 42 ALA C C -2.416 7.975 -2.399 1.00 . A A . 42 ALA C 1 1
11 9690 1 1 42 ALA CA C -2.455 7.943 -3.924 1.00 . A A . 42 ALA CA 1 1
11 9691 1 1 42 ALA CB C -2.715 6.531 -4.432 1.00 . A A . 42 ALA CB 1 1
11 9692 1 1 42 ALA H H -0.372 8.234 -4.006 1.00 . A A . 42 ALA H 1 1
11 9693 1 1 42 ALA HA H -3.254 8.581 -4.271 1.00 . A A . 42 ALA HA 1 1
11 9694 1 1 42 ALA HB1 H -3.198 5.954 -3.658 1.00 . A A . 42 ALA HB1 1 1
11 9695 1 1 42 ALA HB2 H -3.354 6.575 -5.300 1.00 . A A . 42 ALA HB2 1 1
11 9696 1 1 42 ALA HB3 H -1.779 6.065 -4.699 1.00 . A A . 42 ALA HB3 1 1
11 9697 1 1 42 ALA N N -1.206 8.448 -4.467 1.00 . A A . 42 ALA N 1 1
11 9698 1 1 42 ALA O O -1.712 8.798 -1.808 1.00 . A A . 42 ALA O 1 1
11 9699 1 1 43 SER C C -2.111 6.063 0.204 1.00 . A A . 43 SER C 1 1
11 9700 1 1 43 SER CA C -3.185 7.017 -0.312 1.00 . A A . 43 SER CA 1 1
11 9701 1 1 43 SER CB C -4.565 6.562 0.160 1.00 . A A . 43 SER CB 1 1
11 9702 1 1 43 SER H H -3.707 6.452 -2.277 1.00 . A A . 43 SER H 1 1
11 9703 1 1 43 SER HA H -2.990 8.006 0.073 1.00 . A A . 43 SER HA 1 1
11 9704 1 1 43 SER HB2 H -4.518 5.527 0.468 1.00 . A A . 43 SER HB2 1 1
11 9705 1 1 43 SER HB3 H -4.879 7.172 0.994 1.00 . A A . 43 SER HB3 1 1
11 9706 1 1 43 SER HG H -5.665 7.627 -1.076 1.00 . A A . 43 SER HG 1 1
11 9707 1 1 43 SER N N -3.159 7.085 -1.761 1.00 . A A . 43 SER N 1 1
11 9708 1 1 43 SER O O -2.112 4.876 -0.121 1.00 . A A . 43 SER O 1 1
11 9709 1 1 43 SER OG O -5.523 6.686 -0.883 1.00 . A A . 43 SER OG 1 1
11 9710 1 1 44 VAL C C -0.705 5.037 2.808 1.00 . A A . 44 VAL C 1 1
11 9711 1 1 44 VAL CA C -0.145 5.765 1.594 1.00 . A A . 44 VAL CA 1 1
11 9712 1 1 44 VAL CB C 1.083 6.593 2.028 1.00 . A A . 44 VAL CB 1 1
11 9713 1 1 44 VAL CG1 C 2.340 5.738 1.992 1.00 . A A . 44 VAL CG1 1 1
11 9714 1 1 44 VAL CG2 C 1.250 7.818 1.149 1.00 . A A . 44 VAL CG2 1 1
11 9715 1 1 44 VAL H H -1.204 7.552 1.175 1.00 . A A . 44 VAL H 1 1
11 9716 1 1 44 VAL HA H 0.173 5.037 0.860 1.00 . A A . 44 VAL HA 1 1
11 9717 1 1 44 VAL HB H 0.927 6.924 3.046 1.00 . A A . 44 VAL HB 1 1
11 9718 1 1 44 VAL HG11 H 2.090 4.743 1.655 1.00 . A A . 44 VAL HG11 1 1
11 9719 1 1 44 VAL HG12 H 3.056 6.178 1.312 1.00 . A A . 44 VAL HG12 1 1
11 9720 1 1 44 VAL HG13 H 2.770 5.684 2.982 1.00 . A A . 44 VAL HG13 1 1
11 9721 1 1 44 VAL HG21 H 2.097 8.393 1.489 1.00 . A A . 44 VAL HG21 1 1
11 9722 1 1 44 VAL HG22 H 1.413 7.505 0.128 1.00 . A A . 44 VAL HG22 1 1
11 9723 1 1 44 VAL HG23 H 0.356 8.423 1.203 1.00 . A A . 44 VAL HG23 1 1
11 9724 1 1 44 VAL N N -1.185 6.589 0.990 1.00 . A A . 44 VAL N 1 1
11 9725 1 1 44 VAL O O -0.988 5.655 3.836 1.00 . A A . 44 VAL O 1 1
11 9726 1 1 45 LYS C C -0.390 2.158 4.492 1.00 . A A . 45 LYS C 1 1
11 9727 1 1 45 LYS CA C -1.463 2.940 3.750 1.00 . A A . 45 LYS CA 1 1
11 9728 1 1 45 LYS CB C -2.519 1.987 3.186 1.00 . A A . 45 LYS CB 1 1
11 9729 1 1 45 LYS CD C -4.632 3.023 4.075 1.00 . A A . 45 LYS CD 1 1
11 9730 1 1 45 LYS CE C -5.909 2.200 4.169 1.00 . A A . 45 LYS CE 1 1
11 9731 1 1 45 LYS CG C -3.830 2.670 2.832 1.00 . A A . 45 LYS CG 1 1
11 9732 1 1 45 LYS H H -0.584 3.285 1.857 1.00 . A A . 45 LYS H 1 1
11 9733 1 1 45 LYS HA H -1.939 3.619 4.442 1.00 . A A . 45 LYS HA 1 1
11 9734 1 1 45 LYS HB2 H -2.127 1.524 2.293 1.00 . A A . 45 LYS HB2 1 1
11 9735 1 1 45 LYS HB3 H -2.722 1.220 3.918 1.00 . A A . 45 LYS HB3 1 1
11 9736 1 1 45 LYS HD2 H -4.028 2.830 4.948 1.00 . A A . 45 LYS HD2 1 1
11 9737 1 1 45 LYS HD3 H -4.890 4.072 4.038 1.00 . A A . 45 LYS HD3 1 1
11 9738 1 1 45 LYS HE2 H -6.519 2.400 3.301 1.00 . A A . 45 LYS HE2 1 1
11 9739 1 1 45 LYS HE3 H -5.646 1.152 4.191 1.00 . A A . 45 LYS HE3 1 1
11 9740 1 1 45 LYS HG2 H -3.616 3.577 2.285 1.00 . A A . 45 LYS HG2 1 1
11 9741 1 1 45 LYS HG3 H -4.417 2.005 2.213 1.00 . A A . 45 LYS HG3 1 1
11 9742 1 1 45 LYS HZ1 H -7.518 3.117 5.146 1.00 . A A . 45 LYS HZ1 1 1
11 9743 1 1 45 LYS HZ2 H -6.097 3.047 6.076 1.00 . A A . 45 LYS HZ2 1 1
11 9744 1 1 45 LYS HZ3 H -7.035 1.652 5.843 1.00 . A A . 45 LYS HZ3 1 1
11 9745 1 1 45 LYS N N -0.875 3.732 2.683 1.00 . A A . 45 LYS N 1 1
11 9746 1 1 45 LYS NZ N -6.693 2.528 5.391 1.00 . A A . 45 LYS NZ 1 1
11 9747 1 1 45 LYS O O 0.358 1.383 3.893 1.00 . A A . 45 LYS O 1 1
11 9748 1 1 46 CYS C C 0.118 0.324 7.038 1.00 . A A . 46 CYS C 1 1
11 9749 1 1 46 CYS CA C 0.666 1.683 6.618 1.00 . A A . 46 CYS CA 1 1
11 9750 1 1 46 CYS CB C 1.011 2.522 7.851 1.00 . A A . 46 CYS CB 1 1
11 9751 1 1 46 CYS H H -0.918 3.019 6.210 1.00 . A A . 46 CYS H 1 1
11 9752 1 1 46 CYS HA H 1.560 1.534 6.028 1.00 . A A . 46 CYS HA 1 1
11 9753 1 1 46 CYS HB2 H 0.158 3.131 8.109 1.00 . A A . 46 CYS HB2 1 1
11 9754 1 1 46 CYS HB3 H 1.234 1.860 8.676 1.00 . A A . 46 CYS HB3 1 1
11 9755 1 1 46 CYS N N -0.307 2.376 5.793 1.00 . A A . 46 CYS N 1 1
11 9756 1 1 46 CYS O O -0.559 0.202 8.062 1.00 . A A . 46 CYS O 1 1
11 9757 1 1 46 CYS SG S 2.439 3.634 7.630 1.00 . A A . 46 CYS SG 1 1
11 9758 1 1 47 CYS C C 1.001 -3.033 6.579 1.00 . A A . 47 CYS C 1 1
11 9759 1 1 47 CYS CA C -0.128 -2.024 6.493 1.00 . A A . 47 CYS CA 1 1
11 9760 1 1 47 CYS CB C -1.099 -2.433 5.383 1.00 . A A . 47 CYS CB 1 1
11 9761 1 1 47 CYS H H 0.967 -0.547 5.450 1.00 . A A . 47 CYS H 1 1
11 9762 1 1 47 CYS HA H -0.655 -2.004 7.435 1.00 . A A . 47 CYS HA 1 1
11 9763 1 1 47 CYS HB2 H -0.532 -2.763 4.526 1.00 . A A . 47 CYS HB2 1 1
11 9764 1 1 47 CYS HB3 H -1.715 -3.246 5.738 1.00 . A A . 47 CYS HB3 1 1
11 9765 1 1 47 CYS N N 0.394 -0.693 6.237 1.00 . A A . 47 CYS N 1 1
11 9766 1 1 47 CYS O O 2.097 -2.795 6.073 1.00 . A A . 47 CYS O 1 1
11 9767 1 1 47 CYS SG S -2.205 -1.096 4.828 1.00 . A A . 47 CYS SG 1 1
11 9768 1 1 48 LYS C C 1.243 -6.307 6.300 1.00 . A A . 48 LYS C 1 1
11 9769 1 1 48 LYS CA C 1.689 -5.244 7.280 1.00 . A A . 48 LYS CA 1 1
11 9770 1 1 48 LYS CB C 1.768 -5.823 8.698 1.00 . A A . 48 LYS CB 1 1
11 9771 1 1 48 LYS CD C 2.044 -8.051 9.832 1.00 . A A . 48 LYS CD 1 1
11 9772 1 1 48 LYS CE C 2.429 -9.494 9.523 1.00 . A A . 48 LYS CE 1 1
11 9773 1 1 48 LYS CG C 2.612 -7.086 8.802 1.00 . A A . 48 LYS CG 1 1
11 9774 1 1 48 LYS H H -0.141 -4.261 7.669 1.00 . A A . 48 LYS H 1 1
11 9775 1 1 48 LYS HA H 2.658 -4.865 6.986 1.00 . A A . 48 LYS HA 1 1
11 9776 1 1 48 LYS HB2 H 2.188 -5.079 9.356 1.00 . A A . 48 LYS HB2 1 1
11 9777 1 1 48 LYS HB3 H 0.767 -6.059 9.030 1.00 . A A . 48 LYS HB3 1 1
11 9778 1 1 48 LYS HD2 H 2.428 -7.787 10.807 1.00 . A A . 48 LYS HD2 1 1
11 9779 1 1 48 LYS HD3 H 0.967 -7.965 9.832 1.00 . A A . 48 LYS HD3 1 1
11 9780 1 1 48 LYS HE2 H 3.205 -9.494 8.772 1.00 . A A . 48 LYS HE2 1 1
11 9781 1 1 48 LYS HE3 H 2.802 -9.953 10.426 1.00 . A A . 48 LYS HE3 1 1
11 9782 1 1 48 LYS HG2 H 2.634 -7.573 7.839 1.00 . A A . 48 LYS HG2 1 1
11 9783 1 1 48 LYS HG3 H 3.614 -6.812 9.092 1.00 . A A . 48 LYS HG3 1 1
11 9784 1 1 48 LYS HZ1 H 1.473 -11.302 9.085 1.00 . A A . 48 LYS HZ1 1 1
11 9785 1 1 48 LYS HZ2 H 1.085 -10.040 8.023 1.00 . A A . 48 LYS HZ2 1 1
11 9786 1 1 48 LYS HZ3 H 0.416 -10.070 9.581 1.00 . A A . 48 LYS HZ3 1 1
11 9787 1 1 48 LYS N N 0.734 -4.153 7.229 1.00 . A A . 48 LYS N 1 1
11 9788 1 1 48 LYS NZ N 1.273 -10.282 9.020 1.00 . A A . 48 LYS NZ 1 1
11 9789 1 1 48 LYS O O 2.021 -6.787 5.475 1.00 . A A . 48 LYS O 1 1
11 9790 1 1 49 ASP C C 0.119 -8.936 5.550 1.00 . A A . 49 ASP C 1 1
11 9791 1 1 49 ASP CA C -0.682 -7.634 5.556 1.00 . A A . 49 ASP CA 1 1
11 9792 1 1 49 ASP CB C -0.886 -7.116 4.132 1.00 . A A . 49 ASP CB 1 1
11 9793 1 1 49 ASP CG C -2.073 -7.776 3.465 1.00 . A A . 49 ASP CG 1 1
11 9794 1 1 49 ASP H H -0.592 -6.167 7.061 1.00 . A A . 49 ASP H 1 1
11 9795 1 1 49 ASP HA H -1.655 -7.828 5.991 1.00 . A A . 49 ASP HA 1 1
11 9796 1 1 49 ASP HB2 H -1.057 -6.051 4.162 1.00 . A A . 49 ASP HB2 1 1
11 9797 1 1 49 ASP HB3 H -0.004 -7.324 3.547 1.00 . A A . 49 ASP HB3 1 1
11 9798 1 1 49 ASP N N -0.045 -6.627 6.393 1.00 . A A . 49 ASP N 1 1
11 9799 1 1 49 ASP O O 0.623 -9.367 6.590 1.00 . A A . 49 ASP O 1 1
11 9800 1 1 49 ASP OD1 O -3.220 -7.503 3.883 1.00 . A A . 49 ASP OD1 1 1
11 9801 1 1 49 ASP OD2 O -1.859 -8.595 2.549 1.00 . A A . 49 ASP OD2 1 1
11 9802 1 1 50 ASP C C 1.718 -10.787 2.890 1.00 . A A . 50 ASP C 1 1
11 9803 1 1 50 ASP CA C 1.030 -10.764 4.246 1.00 . A A . 50 ASP CA 1 1
11 9804 1 1 50 ASP CB C 0.165 -12.014 4.424 1.00 . A A . 50 ASP CB 1 1
11 9805 1 1 50 ASP CG C 0.982 -13.290 4.402 1.00 . A A . 50 ASP CG 1 1
11 9806 1 1 50 ASP H H -0.252 -9.205 3.603 1.00 . A A . 50 ASP H 1 1
11 9807 1 1 50 ASP HA H 1.785 -10.749 5.017 1.00 . A A . 50 ASP HA 1 1
11 9808 1 1 50 ASP HB2 H -0.351 -11.956 5.371 1.00 . A A . 50 ASP HB2 1 1
11 9809 1 1 50 ASP HB3 H -0.562 -12.058 3.625 1.00 . A A . 50 ASP HB3 1 1
11 9810 1 1 50 ASP N N 0.228 -9.560 4.389 1.00 . A A . 50 ASP N 1 1
11 9811 1 1 50 ASP O O 1.168 -11.286 1.904 1.00 . A A . 50 ASP O 1 1
11 9812 1 1 50 ASP OD1 O 1.730 -13.541 5.372 1.00 . A A . 50 ASP OD1 1 1
11 9813 1 1 50 ASP OD2 O 0.872 -14.055 3.418 1.00 . A A . 50 ASP OD2 1 1
11 9814 1 1 51 VAL C C 4.516 -11.500 1.519 1.00 . A A . 51 VAL C 1 1
11 9815 1 1 51 VAL CA C 3.701 -10.218 1.617 1.00 . A A . 51 VAL CA 1 1
11 9816 1 1 51 VAL CB C 4.654 -9.003 1.534 1.00 . A A . 51 VAL CB 1 1
11 9817 1 1 51 VAL CG1 C 4.372 -8.194 0.277 1.00 . A A . 51 VAL CG1 1 1
11 9818 1 1 51 VAL CG2 C 4.541 -8.126 2.771 1.00 . A A . 51 VAL CG2 1 1
11 9819 1 1 51 VAL H H 3.275 -9.796 3.644 1.00 . A A . 51 VAL H 1 1
11 9820 1 1 51 VAL HA H 3.017 -10.172 0.781 1.00 . A A . 51 VAL HA 1 1
11 9821 1 1 51 VAL HB H 5.668 -9.373 1.474 1.00 . A A . 51 VAL HB 1 1
11 9822 1 1 51 VAL HG11 H 5.029 -7.340 0.243 1.00 . A A . 51 VAL HG11 1 1
11 9823 1 1 51 VAL HG12 H 4.538 -8.812 -0.595 1.00 . A A . 51 VAL HG12 1 1
11 9824 1 1 51 VAL HG13 H 3.345 -7.858 0.291 1.00 . A A . 51 VAL HG13 1 1
11 9825 1 1 51 VAL HG21 H 4.009 -8.661 3.544 1.00 . A A . 51 VAL HG21 1 1
11 9826 1 1 51 VAL HG22 H 5.530 -7.872 3.125 1.00 . A A . 51 VAL HG22 1 1
11 9827 1 1 51 VAL HG23 H 4.004 -7.221 2.525 1.00 . A A . 51 VAL HG23 1 1
11 9828 1 1 51 VAL N N 2.912 -10.221 2.839 1.00 . A A . 51 VAL N 1 1
11 9829 1 1 51 VAL O O 5.722 -11.506 1.764 1.00 . A A . 51 VAL O 1 1
11 9830 1 1 52 THR C C 5.314 -14.012 -0.203 1.00 . A A . 52 THR C 1 1
11 9831 1 1 52 THR CA C 4.489 -13.885 1.073 1.00 . A A . 52 THR CA 1 1
11 9832 1 1 52 THR CB C 3.441 -15.008 1.113 1.00 . A A . 52 THR CB 1 1
11 9833 1 1 52 THR CG2 C 3.625 -15.871 2.350 1.00 . A A . 52 THR CG2 1 1
11 9834 1 1 52 THR H H 2.888 -12.514 0.950 1.00 . A A . 52 THR H 1 1
11 9835 1 1 52 THR HA H 5.138 -13.994 1.930 1.00 . A A . 52 THR HA 1 1
11 9836 1 1 52 THR HB H 3.566 -15.626 0.237 1.00 . A A . 52 THR HB 1 1
11 9837 1 1 52 THR HG1 H 1.802 -14.336 2.018 1.00 . A A . 52 THR HG1 1 1
11 9838 1 1 52 THR HG21 H 3.036 -16.771 2.251 1.00 . A A . 52 THR HG21 1 1
11 9839 1 1 52 THR HG22 H 3.301 -15.323 3.222 1.00 . A A . 52 THR HG22 1 1
11 9840 1 1 52 THR HG23 H 4.668 -16.133 2.456 1.00 . A A . 52 THR HG23 1 1
11 9841 1 1 52 THR N N 3.847 -12.585 1.153 1.00 . A A . 52 THR N 1 1
11 9842 1 1 52 THR O O 6.194 -14.869 -0.304 1.00 . A A . 52 THR O 1 1
11 9843 1 1 52 THR OG1 O 2.120 -14.441 1.101 1.00 . A A . 52 THR OG1 1 1
11 9844 1 1 53 ASN C C 6.956 -12.187 -2.327 1.00 . A A . 53 ASN C 1 1
11 9845 1 1 53 ASN CA C 5.770 -13.141 -2.423 1.00 . A A . 53 ASN CA 1 1
11 9846 1 1 53 ASN CB C 4.859 -12.728 -3.584 1.00 . A A . 53 ASN CB 1 1
11 9847 1 1 53 ASN CG C 5.393 -13.178 -4.935 1.00 . A A . 53 ASN CG 1 1
11 9848 1 1 53 ASN H H 4.316 -12.497 -1.029 1.00 . A A . 53 ASN H 1 1
11 9849 1 1 53 ASN HA H 6.138 -14.140 -2.599 1.00 . A A . 53 ASN HA 1 1
11 9850 1 1 53 ASN HB2 H 3.883 -13.167 -3.439 1.00 . A A . 53 ASN HB2 1 1
11 9851 1 1 53 ASN HB3 H 4.767 -11.651 -3.596 1.00 . A A . 53 ASN HB3 1 1
11 9852 1 1 53 ASN HD21 H 3.861 -12.309 -5.861 1.00 . A A . 53 ASN HD21 1 1
11 9853 1 1 53 ASN HD22 H 5.001 -13.129 -6.888 1.00 . A A . 53 ASN HD22 1 1
11 9854 1 1 53 ASN N N 5.032 -13.150 -1.168 1.00 . A A . 53 ASN N 1 1
11 9855 1 1 53 ASN ND2 N 4.684 -12.834 -5.997 1.00 . A A . 53 ASN ND2 1 1
11 9856 1 1 53 ASN O O 6.833 -11.086 -1.789 1.00 . A A . 53 ASN O 1 1
11 9857 1 1 53 ASN OD1 O 6.437 -13.825 -5.025 1.00 . A A . 53 ASN OD1 1 1
11 9858 1 1 54 THR C C 9.286 -10.721 -3.895 1.00 . A A . 54 THR C 1 1
11 9859 1 1 54 THR CA C 9.311 -11.816 -2.828 1.00 . A A . 54 THR CA 1 1
11 9860 1 1 54 THR CB C 10.541 -12.720 -3.040 1.00 . A A . 54 THR CB 1 1
11 9861 1 1 54 THR CG2 C 11.375 -12.805 -1.772 1.00 . A A . 54 THR CG2 1 1
11 9862 1 1 54 THR H H 8.109 -13.489 -3.304 1.00 . A A . 54 THR H 1 1
11 9863 1 1 54 THR HA H 9.385 -11.358 -1.855 1.00 . A A . 54 THR HA 1 1
11 9864 1 1 54 THR HB H 11.148 -12.301 -3.829 1.00 . A A . 54 THR HB 1 1
11 9865 1 1 54 THR HG1 H 9.628 -14.447 -2.685 1.00 . A A . 54 THR HG1 1 1
11 9866 1 1 54 THR HG21 H 11.706 -13.823 -1.625 1.00 . A A . 54 THR HG21 1 1
11 9867 1 1 54 THR HG22 H 10.778 -12.495 -0.925 1.00 . A A . 54 THR HG22 1 1
11 9868 1 1 54 THR HG23 H 12.234 -12.157 -1.862 1.00 . A A . 54 THR HG23 1 1
11 9869 1 1 54 THR N N 8.089 -12.609 -2.868 1.00 . A A . 54 THR N 1 1
11 9870 1 1 54 THR O O 10.176 -10.630 -4.741 1.00 . A A . 54 THR O 1 1
11 9871 1 1 54 THR OG1 O 10.112 -14.037 -3.423 1.00 . A A . 54 THR OG1 1 1
11 9872 1 1 55 GLY C C 6.779 -9.019 -5.582 1.00 . A A . 55 GLY C 1 1
11 9873 1 1 55 GLY CA C 8.081 -8.850 -4.828 1.00 . A A . 55 GLY CA 1 1
11 9874 1 1 55 GLY H H 7.605 -9.987 -3.110 1.00 . A A . 55 GLY H 1 1
11 9875 1 1 55 GLY HA2 H 8.080 -7.890 -4.331 1.00 . A A . 55 GLY HA2 1 1
11 9876 1 1 55 GLY HA3 H 8.901 -8.885 -5.528 1.00 . A A . 55 GLY HA3 1 1
11 9877 1 1 55 GLY N N 8.257 -9.890 -3.840 1.00 . A A . 55 GLY N 1 1
11 9878 1 1 55 GLY O O 6.734 -9.680 -6.622 1.00 . A A . 55 GLY O 1 1
11 9879 1 1 56 ASN C C 3.962 -7.176 -6.177 1.00 . A A . 56 ASN C 1 1
11 9880 1 1 56 ASN CA C 4.397 -8.536 -5.668 1.00 . A A . 56 ASN CA 1 1
11 9881 1 1 56 ASN CB C 3.364 -9.077 -4.674 1.00 . A A . 56 ASN CB 1 1
11 9882 1 1 56 ASN CG C 2.285 -9.894 -5.357 1.00 . A A . 56 ASN CG 1 1
11 9883 1 1 56 ASN H H 5.811 -7.932 -4.218 1.00 . A A . 56 ASN H 1 1
11 9884 1 1 56 ASN HA H 4.467 -9.212 -6.506 1.00 . A A . 56 ASN HA 1 1
11 9885 1 1 56 ASN HB2 H 3.864 -9.703 -3.951 1.00 . A A . 56 ASN HB2 1 1
11 9886 1 1 56 ASN HB3 H 2.893 -8.248 -4.165 1.00 . A A . 56 ASN HB3 1 1
11 9887 1 1 56 ASN HD21 H 0.894 -8.592 -4.786 1.00 . A A . 56 ASN HD21 1 1
11 9888 1 1 56 ASN HD22 H 0.328 -9.937 -5.722 1.00 . A A . 56 ASN HD22 1 1
11 9889 1 1 56 ASN N N 5.711 -8.445 -5.045 1.00 . A A . 56 ASN N 1 1
11 9890 1 1 56 ASN ND2 N 1.047 -9.428 -5.277 1.00 . A A . 56 ASN ND2 1 1
11 9891 1 1 56 ASN O O 4.401 -6.148 -5.664 1.00 . A A . 56 ASN O 1 1
11 9892 1 1 56 ASN OD1 O 2.565 -10.936 -5.951 1.00 . A A . 56 ASN OD1 1 1
11 9893 1 1 57 SER C C 1.378 -5.477 -7.031 1.00 . A A . 57 SER C 1 1
11 9894 1 1 57 SER CA C 2.629 -5.938 -7.764 1.00 . A A . 57 SER CA 1 1
11 9895 1 1 57 SER CB C 2.333 -6.150 -9.245 1.00 . A A . 57 SER CB 1 1
11 9896 1 1 57 SER H H 2.811 -8.019 -7.572 1.00 . A A . 57 SER H 1 1
11 9897 1 1 57 SER HA H 3.401 -5.189 -7.658 1.00 . A A . 57 SER HA 1 1
11 9898 1 1 57 SER HB2 H 1.310 -5.871 -9.449 1.00 . A A . 57 SER HB2 1 1
11 9899 1 1 57 SER HB3 H 3.000 -5.543 -9.837 1.00 . A A . 57 SER HB3 1 1
11 9900 1 1 57 SER HG H 1.867 -7.758 -10.280 1.00 . A A . 57 SER HG 1 1
11 9901 1 1 57 SER N N 3.115 -7.171 -7.190 1.00 . A A . 57 SER N 1 1
11 9902 1 1 57 SER O O 1.422 -4.546 -6.229 1.00 . A A . 57 SER O 1 1
11 9903 1 1 57 SER OG O 2.514 -7.514 -9.600 1.00 . A A . 57 SER OG 1 1
11 9904 1 1 58 PHE C C -1.387 -6.709 -5.565 1.00 . A A . 58 PHE C 1 1
11 9905 1 1 58 PHE CA C -0.995 -5.773 -6.692 1.00 . A A . 58 PHE CA 1 1
11 9906 1 1 58 PHE CB C -2.095 -5.745 -7.749 1.00 . A A . 58 PHE CB 1 1
11 9907 1 1 58 PHE CD1 C -2.385 -3.266 -7.779 1.00 . A A . 58 PHE CD1 1 1
11 9908 1 1 58 PHE CD2 C -4.312 -4.625 -7.431 1.00 . A A . 58 PHE CD2 1 1
11 9909 1 1 58 PHE CE1 C -3.164 -2.130 -7.683 1.00 . A A . 58 PHE CE1 1 1
11 9910 1 1 58 PHE CE2 C -5.098 -3.495 -7.331 1.00 . A A . 58 PHE CE2 1 1
11 9911 1 1 58 PHE CG C -2.951 -4.522 -7.655 1.00 . A A . 58 PHE CG 1 1
11 9912 1 1 58 PHE CZ C -4.523 -2.244 -7.458 1.00 . A A . 58 PHE CZ 1 1
11 9913 1 1 58 PHE H H 0.307 -6.942 -7.870 1.00 . A A . 58 PHE H 1 1
11 9914 1 1 58 PHE HA H -0.880 -4.779 -6.288 1.00 . A A . 58 PHE HA 1 1
11 9915 1 1 58 PHE HB2 H -1.645 -5.767 -8.731 1.00 . A A . 58 PHE HB2 1 1
11 9916 1 1 58 PHE HB3 H -2.730 -6.611 -7.626 1.00 . A A . 58 PHE HB3 1 1
11 9917 1 1 58 PHE HD1 H -1.320 -3.181 -7.953 1.00 . A A . 58 PHE HD1 1 1
11 9918 1 1 58 PHE HD2 H -4.758 -5.603 -7.333 1.00 . A A . 58 PHE HD2 1 1
11 9919 1 1 58 PHE HE1 H -2.714 -1.153 -7.783 1.00 . A A . 58 PHE HE1 1 1
11 9920 1 1 58 PHE HE2 H -6.161 -3.586 -7.156 1.00 . A A . 58 PHE HE2 1 1
11 9921 1 1 58 PHE HZ H -5.135 -1.359 -7.383 1.00 . A A . 58 PHE HZ 1 1
11 9922 1 1 58 PHE N N 0.270 -6.158 -7.280 1.00 . A A . 58 PHE N 1 1
11 9923 1 1 58 PHE O O -1.559 -7.910 -5.767 1.00 . A A . 58 PHE O 1 1
11 9924 1 1 59 LEU C C -3.196 -6.191 -2.626 1.00 . A A . 59 LEU C 1 1
11 9925 1 1 59 LEU CA C -1.996 -6.903 -3.231 1.00 . A A . 59 LEU CA 1 1
11 9926 1 1 59 LEU CB C -0.890 -7.079 -2.186 1.00 . A A . 59 LEU CB 1 1
11 9927 1 1 59 LEU CD1 C -0.086 -5.527 -0.389 1.00 . A A . 59 LEU CD1 1 1
11 9928 1 1 59 LEU CD2 C 1.367 -6.000 -2.368 1.00 . A A . 59 LEU CD2 1 1
11 9929 1 1 59 LEU CG C -0.064 -5.827 -1.880 1.00 . A A . 59 LEU CG 1 1
11 9930 1 1 59 LEU H H -1.277 -5.204 -4.259 1.00 . A A . 59 LEU H 1 1
11 9931 1 1 59 LEU HA H -2.309 -7.876 -3.580 1.00 . A A . 59 LEU HA 1 1
11 9932 1 1 59 LEU HB2 H -1.346 -7.415 -1.266 1.00 . A A . 59 LEU HB2 1 1
11 9933 1 1 59 LEU HB3 H -0.217 -7.848 -2.533 1.00 . A A . 59 LEU HB3 1 1
11 9934 1 1 59 LEU HD11 H 0.891 -5.718 0.030 1.00 . A A . 59 LEU HD11 1 1
11 9935 1 1 59 LEU HD12 H -0.349 -4.490 -0.234 1.00 . A A . 59 LEU HD12 1 1
11 9936 1 1 59 LEU HD13 H -0.814 -6.160 0.093 1.00 . A A . 59 LEU HD13 1 1
11 9937 1 1 59 LEU HD21 H 1.832 -5.032 -2.473 1.00 . A A . 59 LEU HD21 1 1
11 9938 1 1 59 LEU HD22 H 1.921 -6.591 -1.655 1.00 . A A . 59 LEU HD22 1 1
11 9939 1 1 59 LEU HD23 H 1.361 -6.503 -3.325 1.00 . A A . 59 LEU HD23 1 1
11 9940 1 1 59 LEU HG H -0.496 -4.982 -2.396 1.00 . A A . 59 LEU HG 1 1
11 9941 1 1 59 LEU N N -1.514 -6.153 -4.375 1.00 . A A . 59 LEU N 1 1
11 9942 1 1 59 LEU O O -3.103 -5.033 -2.220 1.00 . A A . 59 LEU O 1 1
11 9943 1 1 60 ILE C C -5.565 -6.521 -0.537 1.00 . A A . 60 ILE C 1 1
11 9944 1 1 60 ILE CA C -5.532 -6.279 -2.045 1.00 . A A . 60 ILE CA 1 1
11 9945 1 1 60 ILE CB C -6.814 -6.815 -2.740 1.00 . A A . 60 ILE CB 1 1
11 9946 1 1 60 ILE CD1 C -8.594 -5.515 -4.010 1.00 . A A . 60 ILE CD1 1 1
11 9947 1 1 60 ILE CG1 C -7.929 -5.769 -2.676 1.00 . A A . 60 ILE CG1 1 1
11 9948 1 1 60 ILE CG2 C -7.288 -8.132 -2.138 1.00 . A A . 60 ILE CG2 1 1
11 9949 1 1 60 ILE H H -4.358 -7.780 -2.961 1.00 . A A . 60 ILE H 1 1
11 9950 1 1 60 ILE HA H -5.480 -5.212 -2.214 1.00 . A A . 60 ILE HA 1 1
11 9951 1 1 60 ILE HB H -6.575 -6.997 -3.776 1.00 . A A . 60 ILE HB 1 1
11 9952 1 1 60 ILE HD11 H -9.647 -5.744 -3.939 1.00 . A A . 60 ILE HD11 1 1
11 9953 1 1 60 ILE HD12 H -8.470 -4.477 -4.281 1.00 . A A . 60 ILE HD12 1 1
11 9954 1 1 60 ILE HD13 H -8.140 -6.140 -4.763 1.00 . A A . 60 ILE HD13 1 1
11 9955 1 1 60 ILE HG12 H -8.688 -6.102 -1.987 1.00 . A A . 60 ILE HG12 1 1
11 9956 1 1 60 ILE HG13 H -7.516 -4.834 -2.327 1.00 . A A . 60 ILE HG13 1 1
11 9957 1 1 60 ILE HG21 H -6.841 -8.266 -1.164 1.00 . A A . 60 ILE HG21 1 1
11 9958 1 1 60 ILE HG22 H -8.363 -8.116 -2.042 1.00 . A A . 60 ILE HG22 1 1
11 9959 1 1 60 ILE HG23 H -6.996 -8.947 -2.784 1.00 . A A . 60 ILE HG23 1 1
11 9960 1 1 60 ILE N N -4.331 -6.863 -2.608 1.00 . A A . 60 ILE N 1 1
11 9961 1 1 60 ILE O O -5.293 -7.628 -0.063 1.00 . A A . 60 ILE O 1 1
11 9962 1 1 61 ILE C C -7.226 -5.618 2.231 1.00 . A A . 61 ILE C 1 1
11 9963 1 1 61 ILE CA C -5.821 -5.561 1.661 1.00 . A A . 61 ILE CA 1 1
11 9964 1 1 61 ILE CB C -5.062 -4.372 2.285 1.00 . A A . 61 ILE CB 1 1
11 9965 1 1 61 ILE CD1 C -3.015 -2.897 1.997 1.00 . A A . 61 ILE CD1 1 1
11 9966 1 1 61 ILE CG1 C -3.731 -4.151 1.561 1.00 . A A . 61 ILE CG1 1 1
11 9967 1 1 61 ILE CG2 C -4.824 -4.604 3.773 1.00 . A A . 61 ILE CG2 1 1
11 9968 1 1 61 ILE H H -6.105 -4.627 -0.213 1.00 . A A . 61 ILE H 1 1
11 9969 1 1 61 ILE HA H -5.301 -6.470 1.925 1.00 . A A . 61 ILE HA 1 1
11 9970 1 1 61 ILE HB H -5.672 -3.488 2.175 1.00 . A A . 61 ILE HB 1 1
11 9971 1 1 61 ILE HD11 H -2.591 -3.046 2.979 1.00 . A A . 61 ILE HD11 1 1
11 9972 1 1 61 ILE HD12 H -2.226 -2.669 1.295 1.00 . A A . 61 ILE HD12 1 1
11 9973 1 1 61 ILE HD13 H -3.715 -2.075 2.029 1.00 . A A . 61 ILE HD13 1 1
11 9974 1 1 61 ILE HG12 H -3.079 -4.990 1.756 1.00 . A A . 61 ILE HG12 1 1
11 9975 1 1 61 ILE HG13 H -3.911 -4.079 0.499 1.00 . A A . 61 ILE HG13 1 1
11 9976 1 1 61 ILE HG21 H -4.574 -5.642 3.942 1.00 . A A . 61 ILE HG21 1 1
11 9977 1 1 61 ILE HG22 H -4.009 -3.980 4.111 1.00 . A A . 61 ILE HG22 1 1
11 9978 1 1 61 ILE HG23 H -5.720 -4.355 4.325 1.00 . A A . 61 ILE HG23 1 1
11 9979 1 1 61 ILE N N -5.854 -5.475 0.214 1.00 . A A . 61 ILE N 1 1
11 9980 1 1 61 ILE O O -8.114 -4.880 1.802 1.00 . A A . 61 ILE O 1 1
11 9981 1 1 62 ASN C C -8.891 -5.535 4.922 1.00 . A A . 62 ASN C 1 1
11 9982 1 1 62 ASN CA C -8.702 -6.631 3.877 1.00 . A A . 62 ASN CA 1 1
11 9983 1 1 62 ASN CB C -8.820 -8.011 4.530 1.00 . A A . 62 ASN CB 1 1
11 9984 1 1 62 ASN CG C -10.019 -8.785 4.014 1.00 . A A . 62 ASN CG 1 1
11 9985 1 1 62 ASN H H -6.675 -7.091 3.462 1.00 . A A . 62 ASN H 1 1
11 9986 1 1 62 ASN HA H -9.475 -6.534 3.129 1.00 . A A . 62 ASN HA 1 1
11 9987 1 1 62 ASN HB2 H -7.927 -8.578 4.315 1.00 . A A . 62 ASN HB2 1 1
11 9988 1 1 62 ASN HB3 H -8.919 -7.893 5.600 1.00 . A A . 62 ASN HB3 1 1
11 9989 1 1 62 ASN HD21 H -10.623 -9.175 5.872 1.00 . A A . 62 ASN HD21 1 1
11 9990 1 1 62 ASN HD22 H -11.619 -9.814 4.601 1.00 . A A . 62 ASN HD22 1 1
11 9991 1 1 62 ASN N N -7.418 -6.496 3.203 1.00 . A A . 62 ASN N 1 1
11 9992 1 1 62 ASN ND2 N -10.832 -9.310 4.919 1.00 . A A . 62 ASN ND2 1 1
11 9993 1 1 62 ASN O O -9.717 -5.668 5.823 1.00 . A A . 62 ASN O 1 1
11 9994 1 1 62 ASN OD1 O -10.207 -8.914 2.803 1.00 . A A . 62 ASN OD1 1 1
11 9995 1 1 63 ALA C C -7.722 -3.472 7.068 1.00 . A A . 63 ALA C 1 1
11 9996 1 1 63 ALA CA C -8.198 -3.261 5.627 1.00 . A A . 63 ALA CA 1 1
11 9997 1 1 63 ALA CB C -9.621 -2.722 5.609 1.00 . A A . 63 ALA CB 1 1
11 9998 1 1 63 ALA H H -7.387 -4.499 4.115 1.00 . A A . 63 ALA H 1 1
11 9999 1 1 63 ALA HA H -7.565 -2.512 5.174 1.00 . A A . 63 ALA HA 1 1
11 10000 1 1 63 ALA HB1 H -9.905 -2.484 4.594 1.00 . A A . 63 ALA HB1 1 1
11 10001 1 1 63 ALA HB2 H -10.292 -3.469 6.006 1.00 . A A . 63 ALA HB2 1 1
11 10002 1 1 63 ALA HB3 H -9.673 -1.831 6.216 1.00 . A A . 63 ALA HB3 1 1
11 10003 1 1 63 ALA N N -8.086 -4.471 4.801 1.00 . A A . 63 ALA N 1 1
11 10004 1 1 63 ALA O O -7.075 -2.601 7.644 1.00 . A A . 63 ALA O 1 1
11 10005 1 1 64 ALA C C -6.227 -5.262 9.235 1.00 . A A . 64 ALA C 1 1
11 10006 1 1 64 ALA CA C -7.699 -4.907 9.038 1.00 . A A . 64 ALA CA 1 1
11 10007 1 1 64 ALA CB C -8.580 -6.029 9.560 1.00 . A A . 64 ALA CB 1 1
11 10008 1 1 64 ALA H H -8.476 -5.320 7.106 1.00 . A A . 64 ALA H 1 1
11 10009 1 1 64 ALA HA H -7.921 -4.017 9.606 1.00 . A A . 64 ALA HA 1 1
11 10010 1 1 64 ALA HB1 H -8.098 -6.979 9.379 1.00 . A A . 64 ALA HB1 1 1
11 10011 1 1 64 ALA HB2 H -8.734 -5.900 10.622 1.00 . A A . 64 ALA HB2 1 1
11 10012 1 1 64 ALA HB3 H -9.532 -6.005 9.053 1.00 . A A . 64 ALA HB3 1 1
11 10013 1 1 64 ALA N N -8.014 -4.633 7.636 1.00 . A A . 64 ALA N 1 1
11 10014 1 1 64 ALA O O -5.818 -5.658 10.327 1.00 . A A . 64 ALA O 1 1
11 10015 1 1 65 ASN C C -3.204 -4.108 8.296 1.00 . A A . 65 ASN C 1 1
11 10016 1 1 65 ASN CA C -4.006 -5.398 8.252 1.00 . A A . 65 ASN CA 1 1
11 10017 1 1 65 ASN CB C -3.581 -6.237 7.052 1.00 . A A . 65 ASN CB 1 1
11 10018 1 1 65 ASN CG C -3.292 -7.672 7.431 1.00 . A A . 65 ASN CG 1 1
11 10019 1 1 65 ASN H H -5.820 -4.791 7.342 1.00 . A A . 65 ASN H 1 1
11 10020 1 1 65 ASN HA H -3.821 -5.957 9.158 1.00 . A A . 65 ASN HA 1 1
11 10021 1 1 65 ASN HB2 H -4.372 -6.230 6.317 1.00 . A A . 65 ASN HB2 1 1
11 10022 1 1 65 ASN HB3 H -2.687 -5.811 6.618 1.00 . A A . 65 ASN HB3 1 1
11 10023 1 1 65 ASN HD21 H -3.625 -8.255 5.557 1.00 . A A . 65 ASN HD21 1 1
11 10024 1 1 65 ASN HD22 H -3.201 -9.498 6.684 1.00 . A A . 65 ASN HD22 1 1
11 10025 1 1 65 ASN N N -5.435 -5.109 8.183 1.00 . A A . 65 ASN N 1 1
11 10026 1 1 65 ASN ND2 N -3.382 -8.566 6.464 1.00 . A A . 65 ASN ND2 1 1
11 10027 1 1 65 ASN O O -1.969 -4.115 8.288 1.00 . A A . 65 ASN O 1 1
11 10028 1 1 65 ASN OD1 O -2.969 -7.972 8.579 1.00 . A A . 65 ASN OD1 1 1
11 10029 1 1 66 CYS C C -3.582 -1.050 9.758 1.00 . A A . 66 CYS C 1 1
11 10030 1 1 66 CYS CA C -3.330 -1.679 8.392 1.00 . A A . 66 CYS CA 1 1
11 10031 1 1 66 CYS CB C -3.913 -0.782 7.298 1.00 . A A . 66 CYS CB 1 1
11 10032 1 1 66 CYS H H -4.898 -3.086 8.273 1.00 . A A . 66 CYS H 1 1
11 10033 1 1 66 CYS HA H -2.266 -1.777 8.242 1.00 . A A . 66 CYS HA 1 1
11 10034 1 1 66 CYS HB2 H -4.917 -0.496 7.574 1.00 . A A . 66 CYS HB2 1 1
11 10035 1 1 66 CYS HB3 H -3.302 0.105 7.209 1.00 . A A . 66 CYS HB3 1 1
11 10036 1 1 66 CYS N N -3.927 -3.006 8.317 1.00 . A A . 66 CYS N 1 1
11 10037 1 1 66 CYS O O -4.489 -1.461 10.482 1.00 . A A . 66 CYS O 1 1
11 10038 1 1 66 CYS SG S -3.993 -1.568 5.659 1.00 . A A . 66 CYS SG 1 1
11 10039 1 1 67 VAL C C -3.695 1.992 11.069 1.00 . A A . 67 VAL C 1 1
11 10040 1 1 67 VAL CA C -2.971 0.682 11.353 1.00 . A A . 67 VAL CA 1 1
11 10041 1 1 67 VAL CB C -1.646 0.989 12.083 1.00 . A A . 67 VAL CB 1 1
11 10042 1 1 67 VAL CG1 C -1.262 -0.160 12.999 1.00 . A A . 67 VAL CG1 1 1
11 10043 1 1 67 VAL CG2 C -0.530 1.288 11.095 1.00 . A A . 67 VAL CG2 1 1
11 10044 1 1 67 VAL H H -2.002 0.162 9.536 1.00 . A A . 67 VAL H 1 1
11 10045 1 1 67 VAL HA H -3.586 0.077 12.004 1.00 . A A . 67 VAL HA 1 1
11 10046 1 1 67 VAL HB H -1.796 1.865 12.695 1.00 . A A . 67 VAL HB 1 1
11 10047 1 1 67 VAL HG11 H -2.131 -0.487 13.550 1.00 . A A . 67 VAL HG11 1 1
11 10048 1 1 67 VAL HG12 H -0.879 -0.980 12.409 1.00 . A A . 67 VAL HG12 1 1
11 10049 1 1 67 VAL HG13 H -0.502 0.171 13.691 1.00 . A A . 67 VAL HG13 1 1
11 10050 1 1 67 VAL HG21 H -0.215 0.371 10.617 1.00 . A A . 67 VAL HG21 1 1
11 10051 1 1 67 VAL HG22 H -0.888 1.978 10.345 1.00 . A A . 67 VAL HG22 1 1
11 10052 1 1 67 VAL HG23 H 0.305 1.727 11.618 1.00 . A A . 67 VAL HG23 1 1
11 10053 1 1 67 VAL N N -2.766 -0.065 10.115 1.00 . A A . 67 VAL N 1 1
11 10054 1 1 67 VAL O O -4.126 2.691 11.986 1.00 . A A . 67 VAL O 1 1
11 10055 1 1 68 ALA C C -4.905 3.329 7.891 1.00 . A A . 68 ALA C 1 1
11 10056 1 1 68 ALA CA C -4.489 3.513 9.339 1.00 . A A . 68 ALA CA 1 1
11 10057 1 1 68 ALA CB C -3.574 4.723 9.488 1.00 . A A . 68 ALA CB 1 1
11 10058 1 1 68 ALA H H -3.467 1.695 9.114 1.00 . A A . 68 ALA H 1 1
11 10059 1 1 68 ALA HA H -5.368 3.666 9.948 1.00 . A A . 68 ALA HA 1 1
11 10060 1 1 68 ALA HB1 H -2.579 4.393 9.747 1.00 . A A . 68 ALA HB1 1 1
11 10061 1 1 68 ALA HB2 H -3.541 5.268 8.555 1.00 . A A . 68 ALA HB2 1 1
11 10062 1 1 68 ALA HB3 H -3.952 5.367 10.267 1.00 . A A . 68 ALA HB3 1 1
11 10063 1 1 68 ALA N N -3.822 2.306 9.790 1.00 . A A . 68 ALA N 1 1
11 10064 1 1 68 ALA O O -4.462 2.334 7.284 1.00 . A A . 68 ALA O 1 1
11 10065 1 1 68 ALA OXT O -5.672 4.161 7.363 1.00 . A A . 68 ALA OXT 1 1
12 10066 1 1 1 SER C C -2.029 12.756 -3.923 1.00 . A A . 1 SER C 1 1
12 10067 1 1 1 SER CA C -3.078 13.844 -3.729 1.00 . A A . 1 SER CA 1 1
12 10068 1 1 1 SER CB C -3.661 14.263 -5.076 1.00 . A A . 1 SER CB 1 1
12 10069 1 1 1 SER H1 H -1.471 14.853 -2.876 1.00 . A A . 1 SER H1 1 1
12 10070 1 1 1 SER H2 H -2.969 15.213 -2.167 1.00 . A A . 1 SER H2 1 1
12 10071 1 1 1 SER H3 H -2.575 15.855 -3.685 1.00 . A A . 1 SER H3 1 1
12 10072 1 1 1 SER HA H -3.869 13.462 -3.102 1.00 . A A . 1 SER HA 1 1
12 10073 1 1 1 SER HB2 H -3.230 13.659 -5.861 1.00 . A A . 1 SER HB2 1 1
12 10074 1 1 1 SER HB3 H -4.733 14.128 -5.063 1.00 . A A . 1 SER HB3 1 1
12 10075 1 1 1 SER HG H -4.185 16.074 -5.638 1.00 . A A . 1 SER HG 1 1
12 10076 1 1 1 SER N N -2.483 15.022 -3.069 1.00 . A A . 1 SER N 1 1
12 10077 1 1 1 SER O O -2.197 11.630 -3.457 1.00 . A A . 1 SER O 1 1
12 10078 1 1 1 SER OG O -3.375 15.629 -5.338 1.00 . A A . 1 SER OG 1 1
12 10079 1 1 2 ALA C C 1.337 12.461 -3.989 1.00 . A A . 2 ALA C 1 1
12 10080 1 1 2 ALA CA C 0.129 12.156 -4.860 1.00 . A A . 2 ALA CA 1 1
12 10081 1 1 2 ALA CB C 0.507 12.184 -6.334 1.00 . A A . 2 ALA CB 1 1
12 10082 1 1 2 ALA H H -0.847 14.029 -4.917 1.00 . A A . 2 ALA H 1 1
12 10083 1 1 2 ALA HA H -0.234 11.167 -4.623 1.00 . A A . 2 ALA HA 1 1
12 10084 1 1 2 ALA HB1 H -0.316 11.807 -6.923 1.00 . A A . 2 ALA HB1 1 1
12 10085 1 1 2 ALA HB2 H 0.726 13.201 -6.630 1.00 . A A . 2 ALA HB2 1 1
12 10086 1 1 2 ALA HB3 H 1.378 11.566 -6.496 1.00 . A A . 2 ALA HB3 1 1
12 10087 1 1 2 ALA N N -0.941 13.103 -4.597 1.00 . A A . 2 ALA N 1 1
12 10088 1 1 2 ALA O O 2.139 13.339 -4.306 1.00 . A A . 2 ALA O 1 1
12 10089 1 1 3 THR C C 3.825 11.244 -2.444 1.00 . A A . 3 THR C 1 1
12 10090 1 1 3 THR CA C 2.555 11.944 -1.962 1.00 . A A . 3 THR CA 1 1
12 10091 1 1 3 THR CB C 2.200 11.415 -0.564 1.00 . A A . 3 THR CB 1 1
12 10092 1 1 3 THR CG2 C 2.375 12.496 0.491 1.00 . A A . 3 THR CG2 1 1
12 10093 1 1 3 THR H H 0.768 11.079 -2.666 1.00 . A A . 3 THR H 1 1
12 10094 1 1 3 THR HA H 2.744 13.005 -1.886 1.00 . A A . 3 THR HA 1 1
12 10095 1 1 3 THR HB H 2.864 10.594 -0.331 1.00 . A A . 3 THR HB 1 1
12 10096 1 1 3 THR HG1 H 0.531 10.877 0.364 1.00 . A A . 3 THR HG1 1 1
12 10097 1 1 3 THR HG21 H 3.159 12.208 1.175 1.00 . A A . 3 THR HG21 1 1
12 10098 1 1 3 THR HG22 H 1.450 12.620 1.035 1.00 . A A . 3 THR HG22 1 1
12 10099 1 1 3 THR HG23 H 2.640 13.427 0.012 1.00 . A A . 3 THR HG23 1 1
12 10100 1 1 3 THR N N 1.454 11.747 -2.883 1.00 . A A . 3 THR N 1 1
12 10101 1 1 3 THR O O 3.790 10.089 -2.874 1.00 . A A . 3 THR O 1 1
12 10102 1 1 3 THR OG1 O 0.844 10.941 -0.554 1.00 . A A . 3 THR OG1 1 1
12 10103 1 1 4 THR C C 6.809 10.782 -1.371 1.00 . A A . 4 THR C 1 1
12 10104 1 1 4 THR CA C 6.241 11.373 -2.658 1.00 . A A . 4 THR CA 1 1
12 10105 1 1 4 THR CB C 7.217 12.420 -3.224 1.00 . A A . 4 THR CB 1 1
12 10106 1 1 4 THR CG2 C 8.247 11.764 -4.132 1.00 . A A . 4 THR CG2 1 1
12 10107 1 1 4 THR H H 4.884 12.910 -2.135 1.00 . A A . 4 THR H 1 1
12 10108 1 1 4 THR HA H 6.113 10.584 -3.387 1.00 . A A . 4 THR HA 1 1
12 10109 1 1 4 THR HB H 7.733 12.891 -2.398 1.00 . A A . 4 THR HB 1 1
12 10110 1 1 4 THR HG1 H 5.709 13.014 -4.366 1.00 . A A . 4 THR HG1 1 1
12 10111 1 1 4 THR HG21 H 8.903 12.520 -4.535 1.00 . A A . 4 THR HG21 1 1
12 10112 1 1 4 THR HG22 H 7.742 11.257 -4.942 1.00 . A A . 4 THR HG22 1 1
12 10113 1 1 4 THR HG23 H 8.823 11.050 -3.564 1.00 . A A . 4 THR HG23 1 1
12 10114 1 1 4 THR N N 4.939 11.957 -2.382 1.00 . A A . 4 THR N 1 1
12 10115 1 1 4 THR O O 7.254 11.515 -0.489 1.00 . A A . 4 THR O 1 1
12 10116 1 1 4 THR OG1 O 6.491 13.420 -3.956 1.00 . A A . 4 THR OG1 1 1
12 10117 1 1 5 ILE C C 8.644 8.579 0.078 1.00 . A A . 5 ILE C 1 1
12 10118 1 1 5 ILE CA C 7.139 8.794 -0.021 1.00 . A A . 5 ILE CA 1 1
12 10119 1 1 5 ILE CB C 6.403 7.439 0.140 1.00 . A A . 5 ILE CB 1 1
12 10120 1 1 5 ILE CD1 C 6.650 4.932 -0.261 1.00 . A A . 5 ILE CD1 1 1
12 10121 1 1 5 ILE CG1 C 7.098 6.324 -0.650 1.00 . A A . 5 ILE CG1 1 1
12 10122 1 1 5 ILE CG2 C 4.952 7.569 -0.295 1.00 . A A . 5 ILE CG2 1 1
12 10123 1 1 5 ILE H H 6.508 8.923 -2.038 1.00 . A A . 5 ILE H 1 1
12 10124 1 1 5 ILE HA H 6.833 9.434 0.795 1.00 . A A . 5 ILE HA 1 1
12 10125 1 1 5 ILE HB H 6.410 7.180 1.188 1.00 . A A . 5 ILE HB 1 1
12 10126 1 1 5 ILE HD11 H 7.516 4.318 -0.063 1.00 . A A . 5 ILE HD11 1 1
12 10127 1 1 5 ILE HD12 H 6.036 4.986 0.625 1.00 . A A . 5 ILE HD12 1 1
12 10128 1 1 5 ILE HD13 H 6.079 4.500 -1.069 1.00 . A A . 5 ILE HD13 1 1
12 10129 1 1 5 ILE HG12 H 6.895 6.456 -1.702 1.00 . A A . 5 ILE HG12 1 1
12 10130 1 1 5 ILE HG13 H 8.162 6.388 -0.481 1.00 . A A . 5 ILE HG13 1 1
12 10131 1 1 5 ILE HG21 H 4.332 7.743 0.569 1.00 . A A . 5 ILE HG21 1 1
12 10132 1 1 5 ILE HG22 H 4.854 8.397 -0.983 1.00 . A A . 5 ILE HG22 1 1
12 10133 1 1 5 ILE HG23 H 4.641 6.656 -0.784 1.00 . A A . 5 ILE HG23 1 1
12 10134 1 1 5 ILE N N 6.772 9.464 -1.261 1.00 . A A . 5 ILE N 1 1
12 10135 1 1 5 ILE O O 9.311 8.254 -0.908 1.00 . A A . 5 ILE O 1 1
12 10136 1 1 6 GLY C C 10.703 7.191 2.286 1.00 . A A . 6 GLY C 1 1
12 10137 1 1 6 GLY CA C 10.562 8.494 1.529 1.00 . A A . 6 GLY CA 1 1
12 10138 1 1 6 GLY H H 8.618 9.166 1.983 1.00 . A A . 6 GLY H 1 1
12 10139 1 1 6 GLY HA2 H 11.090 8.419 0.588 1.00 . A A . 6 GLY HA2 1 1
12 10140 1 1 6 GLY HA3 H 10.994 9.291 2.116 1.00 . A A . 6 GLY HA3 1 1
12 10141 1 1 6 GLY N N 9.174 8.794 1.269 1.00 . A A . 6 GLY N 1 1
12 10142 1 1 6 GLY O O 9.745 6.418 2.361 1.00 . A A . 6 GLY O 1 1
12 10143 1 1 7 PRO C C 11.493 5.684 4.997 1.00 . A A . 7 PRO C 1 1
12 10144 1 1 7 PRO CA C 12.120 5.676 3.604 1.00 . A A . 7 PRO CA 1 1
12 10145 1 1 7 PRO CB C 13.654 5.620 3.720 1.00 . A A . 7 PRO CB 1 1
12 10146 1 1 7 PRO CD C 13.056 7.784 2.864 1.00 . A A . 7 PRO CD 1 1
12 10147 1 1 7 PRO CG C 14.175 6.788 2.939 1.00 . A A . 7 PRO CG 1 1
12 10148 1 1 7 PRO HA H 11.765 4.817 3.053 1.00 . A A . 7 PRO HA 1 1
12 10149 1 1 7 PRO HB2 H 13.937 5.689 4.759 1.00 . A A . 7 PRO HB2 1 1
12 10150 1 1 7 PRO HB3 H 14.010 4.687 3.309 1.00 . A A . 7 PRO HB3 1 1
12 10151 1 1 7 PRO HD2 H 13.072 8.439 3.723 1.00 . A A . 7 PRO HD2 1 1
12 10152 1 1 7 PRO HD3 H 13.113 8.353 1.948 1.00 . A A . 7 PRO HD3 1 1
12 10153 1 1 7 PRO HG2 H 15.025 7.218 3.446 1.00 . A A . 7 PRO HG2 1 1
12 10154 1 1 7 PRO HG3 H 14.456 6.468 1.946 1.00 . A A . 7 PRO HG3 1 1
12 10155 1 1 7 PRO N N 11.871 6.922 2.878 1.00 . A A . 7 PRO N 1 1
12 10156 1 1 7 PRO O O 11.091 4.643 5.520 1.00 . A A . 7 PRO O 1 1
12 10157 1 1 8 ASN C C 9.428 7.460 6.934 1.00 . A A . 8 ASN C 1 1
12 10158 1 1 8 ASN CA C 10.887 7.023 6.938 1.00 . A A . 8 ASN CA 1 1
12 10159 1 1 8 ASN CB C 11.741 8.043 7.695 1.00 . A A . 8 ASN CB 1 1
12 10160 1 1 8 ASN CG C 11.963 7.660 9.145 1.00 . A A . 8 ASN CG 1 1
12 10161 1 1 8 ASN H H 11.625 7.671 5.067 1.00 . A A . 8 ASN H 1 1
12 10162 1 1 8 ASN HA H 10.964 6.065 7.428 1.00 . A A . 8 ASN HA 1 1
12 10163 1 1 8 ASN HB2 H 12.703 8.123 7.213 1.00 . A A . 8 ASN HB2 1 1
12 10164 1 1 8 ASN HB3 H 11.249 9.004 7.667 1.00 . A A . 8 ASN HB3 1 1
12 10165 1 1 8 ASN HD21 H 13.521 6.533 8.630 1.00 . A A . 8 ASN HD21 1 1
12 10166 1 1 8 ASN HD22 H 13.156 6.595 10.325 1.00 . A A . 8 ASN HD22 1 1
12 10167 1 1 8 ASN N N 11.380 6.871 5.575 1.00 . A A . 8 ASN N 1 1
12 10168 1 1 8 ASN ND2 N 12.976 6.846 9.393 1.00 . A A . 8 ASN ND2 1 1
12 10169 1 1 8 ASN O O 9.024 8.336 7.694 1.00 . A A . 8 ASN O 1 1
12 10170 1 1 8 ASN OD1 O 11.224 8.085 10.035 1.00 . A A . 8 ASN OD1 1 1
12 10171 1 1 9 THR C C 6.416 6.538 7.054 1.00 . A A . 9 THR C 1 1
12 10172 1 1 9 THR CA C 7.236 7.180 5.939 1.00 . A A . 9 THR CA 1 1
12 10173 1 1 9 THR CB C 6.704 6.712 4.578 1.00 . A A . 9 THR CB 1 1
12 10174 1 1 9 THR CG2 C 6.487 7.894 3.643 1.00 . A A . 9 THR CG2 1 1
12 10175 1 1 9 THR H H 9.017 6.144 5.487 1.00 . A A . 9 THR H 1 1
12 10176 1 1 9 THR HA H 7.136 8.254 5.997 1.00 . A A . 9 THR HA 1 1
12 10177 1 1 9 THR HB H 5.762 6.208 4.729 1.00 . A A . 9 THR HB 1 1
12 10178 1 1 9 THR HG1 H 8.144 6.240 3.299 1.00 . A A . 9 THR HG1 1 1
12 10179 1 1 9 THR HG21 H 7.323 8.573 3.724 1.00 . A A . 9 THR HG21 1 1
12 10180 1 1 9 THR HG22 H 5.577 8.406 3.916 1.00 . A A . 9 THR HG22 1 1
12 10181 1 1 9 THR HG23 H 6.409 7.538 2.626 1.00 . A A . 9 THR HG23 1 1
12 10182 1 1 9 THR N N 8.643 6.843 6.067 1.00 . A A . 9 THR N 1 1
12 10183 1 1 9 THR O O 5.763 7.227 7.839 1.00 . A A . 9 THR O 1 1
12 10184 1 1 9 THR OG1 O 7.639 5.793 3.993 1.00 . A A . 9 THR OG1 1 1
12 10185 1 1 10 CYS C C 6.717 3.969 9.217 1.00 . A A . 10 CYS C 1 1
12 10186 1 1 10 CYS CA C 5.747 4.490 8.163 1.00 . A A . 10 CYS CA 1 1
12 10187 1 1 10 CYS CB C 4.958 3.334 7.544 1.00 . A A . 10 CYS CB 1 1
12 10188 1 1 10 CYS H H 6.996 4.720 6.475 1.00 . A A . 10 CYS H 1 1
12 10189 1 1 10 CYS HA H 5.057 5.175 8.633 1.00 . A A . 10 CYS HA 1 1
12 10190 1 1 10 CYS HB2 H 5.619 2.752 6.921 1.00 . A A . 10 CYS HB2 1 1
12 10191 1 1 10 CYS HB3 H 4.573 2.707 8.335 1.00 . A A . 10 CYS HB3 1 1
12 10192 1 1 10 CYS N N 6.466 5.218 7.131 1.00 . A A . 10 CYS N 1 1
12 10193 1 1 10 CYS O O 6.863 2.760 9.404 1.00 . A A . 10 CYS O 1 1
12 10194 1 1 10 CYS SG S 3.550 3.864 6.515 1.00 . A A . 10 CYS SG 1 1
12 10195 1 1 11 SER C C 7.684 4.095 12.207 1.00 . A A . 11 SER C 1 1
12 10196 1 1 11 SER CA C 8.363 4.524 10.909 1.00 . A A . 11 SER CA 1 1
12 10197 1 1 11 SER CB C 9.305 5.699 11.160 1.00 . A A . 11 SER CB 1 1
12 10198 1 1 11 SER H H 7.220 5.839 9.718 1.00 . A A . 11 SER H 1 1
12 10199 1 1 11 SER HA H 8.937 3.692 10.527 1.00 . A A . 11 SER HA 1 1
12 10200 1 1 11 SER HB2 H 9.398 5.865 12.223 1.00 . A A . 11 SER HB2 1 1
12 10201 1 1 11 SER HB3 H 10.275 5.475 10.743 1.00 . A A . 11 SER HB3 1 1
12 10202 1 1 11 SER HG H 9.556 7.416 10.234 1.00 . A A . 11 SER HG 1 1
12 10203 1 1 11 SER N N 7.385 4.888 9.899 1.00 . A A . 11 SER N 1 1
12 10204 1 1 11 SER O O 7.474 4.900 13.116 1.00 . A A . 11 SER O 1 1
12 10205 1 1 11 SER OG O 8.809 6.885 10.552 1.00 . A A . 11 SER OG 1 1
12 10206 1 1 12 ILE C C 7.446 0.938 13.792 1.00 . A A . 12 ILE C 1 1
12 10207 1 1 12 ILE CA C 6.737 2.246 13.476 1.00 . A A . 12 ILE CA 1 1
12 10208 1 1 12 ILE CB C 5.224 1.965 13.323 1.00 . A A . 12 ILE CB 1 1
12 10209 1 1 12 ILE CD1 C 3.550 2.587 11.513 1.00 . A A . 12 ILE CD1 1 1
12 10210 1 1 12 ILE CG1 C 4.529 3.090 12.550 1.00 . A A . 12 ILE CG1 1 1
12 10211 1 1 12 ILE CG2 C 4.579 1.785 14.689 1.00 . A A . 12 ILE CG2 1 1
12 10212 1 1 12 ILE H H 7.433 2.260 11.478 1.00 . A A . 12 ILE H 1 1
12 10213 1 1 12 ILE HA H 6.884 2.938 14.292 1.00 . A A . 12 ILE HA 1 1
12 10214 1 1 12 ILE HB H 5.108 1.041 12.776 1.00 . A A . 12 ILE HB 1 1
12 10215 1 1 12 ILE HD11 H 3.730 1.538 11.328 1.00 . A A . 12 ILE HD11 1 1
12 10216 1 1 12 ILE HD12 H 2.541 2.720 11.876 1.00 . A A . 12 ILE HD12 1 1
12 10217 1 1 12 ILE HD13 H 3.681 3.141 10.596 1.00 . A A . 12 ILE HD13 1 1
12 10218 1 1 12 ILE HG12 H 3.986 3.714 13.243 1.00 . A A . 12 ILE HG12 1 1
12 10219 1 1 12 ILE HG13 H 5.275 3.685 12.043 1.00 . A A . 12 ILE HG13 1 1
12 10220 1 1 12 ILE HG21 H 5.246 1.228 15.331 1.00 . A A . 12 ILE HG21 1 1
12 10221 1 1 12 ILE HG22 H 4.383 2.753 15.124 1.00 . A A . 12 ILE HG22 1 1
12 10222 1 1 12 ILE HG23 H 3.649 1.244 14.580 1.00 . A A . 12 ILE HG23 1 1
12 10223 1 1 12 ILE N N 7.313 2.826 12.270 1.00 . A A . 12 ILE N 1 1
12 10224 1 1 12 ILE O O 7.935 0.722 14.899 1.00 . A A . 12 ILE O 1 1
12 10225 1 1 13 ASP C C 8.418 -1.704 11.473 1.00 . A A . 13 ASP C 1 1
12 10226 1 1 13 ASP CA C 8.173 -1.203 12.884 1.00 . A A . 13 ASP CA 1 1
12 10227 1 1 13 ASP CB C 7.317 -2.205 13.669 1.00 . A A . 13 ASP CB 1 1
12 10228 1 1 13 ASP CG C 8.151 -3.216 14.430 1.00 . A A . 13 ASP CG 1 1
12 10229 1 1 13 ASP H H 7.087 0.328 11.939 1.00 . A A . 13 ASP H 1 1
12 10230 1 1 13 ASP HA H 9.121 -1.060 13.384 1.00 . A A . 13 ASP HA 1 1
12 10231 1 1 13 ASP HB2 H 6.706 -1.667 14.377 1.00 . A A . 13 ASP HB2 1 1
12 10232 1 1 13 ASP HB3 H 6.677 -2.738 12.980 1.00 . A A . 13 ASP HB3 1 1
12 10233 1 1 13 ASP N N 7.504 0.083 12.789 1.00 . A A . 13 ASP N 1 1
12 10234 1 1 13 ASP O O 8.694 -0.903 10.580 1.00 . A A . 13 ASP O 1 1
12 10235 1 1 13 ASP OD1 O 9.275 -3.526 13.985 1.00 . A A . 13 ASP OD1 1 1
12 10236 1 1 13 ASP OD2 O 7.682 -3.712 15.475 1.00 . A A . 13 ASP OD2 1 1
12 10237 1 1 14 ASP C C 6.964 -3.333 9.244 1.00 . A A . 14 ASP C 1 1
12 10238 1 1 14 ASP CA C 8.327 -3.535 9.898 1.00 . A A . 14 ASP CA 1 1
12 10239 1 1 14 ASP CB C 8.707 -5.017 9.881 1.00 . A A . 14 ASP CB 1 1
12 10240 1 1 14 ASP CG C 9.058 -5.501 8.486 1.00 . A A . 14 ASP CG 1 1
12 10241 1 1 14 ASP H H 8.191 -3.615 12.012 1.00 . A A . 14 ASP H 1 1
12 10242 1 1 14 ASP HA H 9.064 -2.972 9.343 1.00 . A A . 14 ASP HA 1 1
12 10243 1 1 14 ASP HB2 H 9.560 -5.172 10.523 1.00 . A A . 14 ASP HB2 1 1
12 10244 1 1 14 ASP HB3 H 7.874 -5.600 10.247 1.00 . A A . 14 ASP HB3 1 1
12 10245 1 1 14 ASP N N 8.294 -3.004 11.252 1.00 . A A . 14 ASP N 1 1
12 10246 1 1 14 ASP O O 6.250 -4.290 8.938 1.00 . A A . 14 ASP O 1 1
12 10247 1 1 14 ASP OD1 O 10.086 -5.049 7.937 1.00 . A A . 14 ASP OD1 1 1
12 10248 1 1 14 ASP OD2 O 8.304 -6.329 7.929 1.00 . A A . 14 ASP OD2 1 1
12 10249 1 1 15 TYR C C 5.610 -1.105 7.097 1.00 . A A . 15 TYR C 1 1
12 10250 1 1 15 TYR CA C 5.339 -1.701 8.462 1.00 . A A . 15 TYR CA 1 1
12 10251 1 1 15 TYR CB C 4.583 -0.697 9.334 1.00 . A A . 15 TYR CB 1 1
12 10252 1 1 15 TYR CD1 C 2.476 -1.976 9.894 1.00 . A A . 15 TYR CD1 1 1
12 10253 1 1 15 TYR CD2 C 3.908 -1.318 11.683 1.00 . A A . 15 TYR CD2 1 1
12 10254 1 1 15 TYR CE1 C 1.614 -2.566 10.795 1.00 . A A . 15 TYR CE1 1 1
12 10255 1 1 15 TYR CE2 C 3.052 -1.909 12.590 1.00 . A A . 15 TYR CE2 1 1
12 10256 1 1 15 TYR CG C 3.637 -1.343 10.322 1.00 . A A . 15 TYR CG 1 1
12 10257 1 1 15 TYR CZ C 1.905 -2.529 12.142 1.00 . A A . 15 TYR CZ 1 1
12 10258 1 1 15 TYR H H 7.209 -1.361 9.373 1.00 . A A . 15 TYR H 1 1
12 10259 1 1 15 TYR HA H 4.743 -2.593 8.346 1.00 . A A . 15 TYR HA 1 1
12 10260 1 1 15 TYR HB2 H 5.295 -0.109 9.894 1.00 . A A . 15 TYR HB2 1 1
12 10261 1 1 15 TYR HB3 H 4.005 -0.043 8.698 1.00 . A A . 15 TYR HB3 1 1
12 10262 1 1 15 TYR HD1 H 2.250 -2.008 8.839 1.00 . A A . 15 TYR HD1 1 1
12 10263 1 1 15 TYR HD2 H 4.808 -0.831 12.030 1.00 . A A . 15 TYR HD2 1 1
12 10264 1 1 15 TYR HE1 H 0.716 -3.053 10.439 1.00 . A A . 15 TYR HE1 1 1
12 10265 1 1 15 TYR HE2 H 3.279 -1.879 13.645 1.00 . A A . 15 TYR HE2 1 1
12 10266 1 1 15 TYR HH H 1.498 -3.862 13.475 1.00 . A A . 15 TYR HH 1 1
12 10267 1 1 15 TYR N N 6.599 -2.071 9.079 1.00 . A A . 15 TYR N 1 1
12 10268 1 1 15 TYR O O 6.256 -0.063 6.980 1.00 . A A . 15 TYR O 1 1
12 10269 1 1 15 TYR OH O 1.048 -3.120 13.042 1.00 . A A . 15 TYR OH 1 1
12 10270 1 1 16 LYS C C 4.514 -0.217 4.283 1.00 . A A . 16 LYS C 1 1
12 10271 1 1 16 LYS CA C 5.414 -1.372 4.709 1.00 . A A . 16 LYS CA 1 1
12 10272 1 1 16 LYS CB C 5.247 -2.562 3.758 1.00 . A A . 16 LYS CB 1 1
12 10273 1 1 16 LYS CD C 6.095 -4.590 4.992 1.00 . A A . 16 LYS CD 1 1
12 10274 1 1 16 LYS CE C 6.735 -5.939 4.711 1.00 . A A . 16 LYS CE 1 1
12 10275 1 1 16 LYS CG C 6.359 -3.595 3.870 1.00 . A A . 16 LYS CG 1 1
12 10276 1 1 16 LYS H H 4.535 -2.539 6.233 1.00 . A A . 16 LYS H 1 1
12 10277 1 1 16 LYS HA H 6.441 -1.040 4.676 1.00 . A A . 16 LYS HA 1 1
12 10278 1 1 16 LYS HB2 H 4.309 -3.052 3.972 1.00 . A A . 16 LYS HB2 1 1
12 10279 1 1 16 LYS HB3 H 5.229 -2.195 2.743 1.00 . A A . 16 LYS HB3 1 1
12 10280 1 1 16 LYS HD2 H 6.500 -4.197 5.912 1.00 . A A . 16 LYS HD2 1 1
12 10281 1 1 16 LYS HD3 H 5.026 -4.722 5.097 1.00 . A A . 16 LYS HD3 1 1
12 10282 1 1 16 LYS HE2 H 6.118 -6.713 5.142 1.00 . A A . 16 LYS HE2 1 1
12 10283 1 1 16 LYS HE3 H 6.790 -6.079 3.642 1.00 . A A . 16 LYS HE3 1 1
12 10284 1 1 16 LYS HG2 H 6.429 -4.134 2.936 1.00 . A A . 16 LYS HG2 1 1
12 10285 1 1 16 LYS HG3 H 7.290 -3.084 4.064 1.00 . A A . 16 LYS HG3 1 1
12 10286 1 1 16 LYS HZ1 H 8.058 -6.276 6.305 1.00 . A A . 16 LYS HZ1 1 1
12 10287 1 1 16 LYS HZ2 H 8.614 -5.137 5.174 1.00 . A A . 16 LYS HZ2 1 1
12 10288 1 1 16 LYS HZ3 H 8.642 -6.791 4.794 1.00 . A A . 16 LYS HZ3 1 1
12 10289 1 1 16 LYS N N 5.122 -1.769 6.071 1.00 . A A . 16 LYS N 1 1
12 10290 1 1 16 LYS NZ N 8.106 -6.042 5.285 1.00 . A A . 16 LYS NZ 1 1
12 10291 1 1 16 LYS O O 3.301 -0.244 4.516 1.00 . A A . 16 LYS O 1 1
12 10292 1 1 17 PRO C C 3.701 1.611 1.825 1.00 . A A . 17 PRO C 1 1
12 10293 1 1 17 PRO CA C 4.355 1.958 3.151 1.00 . A A . 17 PRO CA 1 1
12 10294 1 1 17 PRO CB C 5.425 3.038 2.965 1.00 . A A . 17 PRO CB 1 1
12 10295 1 1 17 PRO CD C 6.557 0.969 3.463 1.00 . A A . 17 PRO CD 1 1
12 10296 1 1 17 PRO CG C 6.698 2.292 2.751 1.00 . A A . 17 PRO CG 1 1
12 10297 1 1 17 PRO HA H 3.605 2.297 3.851 1.00 . A A . 17 PRO HA 1 1
12 10298 1 1 17 PRO HB2 H 5.178 3.646 2.106 1.00 . A A . 17 PRO HB2 1 1
12 10299 1 1 17 PRO HB3 H 5.476 3.657 3.849 1.00 . A A . 17 PRO HB3 1 1
12 10300 1 1 17 PRO HD2 H 6.936 0.169 2.845 1.00 . A A . 17 PRO HD2 1 1
12 10301 1 1 17 PRO HD3 H 7.081 0.993 4.408 1.00 . A A . 17 PRO HD3 1 1
12 10302 1 1 17 PRO HG2 H 6.851 2.129 1.695 1.00 . A A . 17 PRO HG2 1 1
12 10303 1 1 17 PRO HG3 H 7.523 2.852 3.166 1.00 . A A . 17 PRO HG3 1 1
12 10304 1 1 17 PRO N N 5.104 0.821 3.674 1.00 . A A . 17 PRO N 1 1
12 10305 1 1 17 PRO O O 4.336 1.628 0.771 1.00 . A A . 17 PRO O 1 1
12 10306 1 1 18 TYR C C 0.994 1.976 0.046 1.00 . A A . 18 TYR C 1 1
12 10307 1 1 18 TYR CA C 1.709 0.818 0.718 1.00 . A A . 18 TYR CA 1 1
12 10308 1 1 18 TYR CB C 0.698 -0.259 1.103 1.00 . A A . 18 TYR CB 1 1
12 10309 1 1 18 TYR CD1 C 1.580 -2.420 0.146 1.00 . A A . 18 TYR CD1 1 1
12 10310 1 1 18 TYR CD2 C 1.598 -2.144 2.510 1.00 . A A . 18 TYR CD2 1 1
12 10311 1 1 18 TYR CE1 C 2.136 -3.677 0.282 1.00 . A A . 18 TYR CE1 1 1
12 10312 1 1 18 TYR CE2 C 2.152 -3.398 2.657 1.00 . A A . 18 TYR CE2 1 1
12 10313 1 1 18 TYR CG C 1.303 -1.634 1.256 1.00 . A A . 18 TYR CG 1 1
12 10314 1 1 18 TYR CZ C 2.420 -4.160 1.540 1.00 . A A . 18 TYR CZ 1 1
12 10315 1 1 18 TYR H H 1.958 1.330 2.751 1.00 . A A . 18 TYR H 1 1
12 10316 1 1 18 TYR HA H 2.424 0.398 0.026 1.00 . A A . 18 TYR HA 1 1
12 10317 1 1 18 TYR HB2 H 0.237 0.009 2.043 1.00 . A A . 18 TYR HB2 1 1
12 10318 1 1 18 TYR HB3 H -0.063 -0.313 0.337 1.00 . A A . 18 TYR HB3 1 1
12 10319 1 1 18 TYR HD1 H 1.355 -2.037 -0.838 1.00 . A A . 18 TYR HD1 1 1
12 10320 1 1 18 TYR HD2 H 1.389 -1.545 3.384 1.00 . A A . 18 TYR HD2 1 1
12 10321 1 1 18 TYR HE1 H 2.345 -4.273 -0.593 1.00 . A A . 18 TYR HE1 1 1
12 10322 1 1 18 TYR HE2 H 2.373 -3.776 3.644 1.00 . A A . 18 TYR HE2 1 1
12 10323 1 1 18 TYR HH H 2.307 -6.086 1.452 1.00 . A A . 18 TYR HH 1 1
12 10324 1 1 18 TYR N N 2.430 1.267 1.889 1.00 . A A . 18 TYR N 1 1
12 10325 1 1 18 TYR O O 0.289 2.747 0.697 1.00 . A A . 18 TYR O 1 1
12 10326 1 1 18 TYR OH O 2.975 -5.409 1.681 1.00 . A A . 18 TYR OH 1 1
12 10327 1 1 19 CYS C C -0.893 2.554 -2.390 1.00 . A A . 19 CYS C 1 1
12 10328 1 1 19 CYS CA C 0.492 3.077 -2.049 1.00 . A A . 19 CYS CA 1 1
12 10329 1 1 19 CYS CB C 1.286 3.372 -3.321 1.00 . A A . 19 CYS CB 1 1
12 10330 1 1 19 CYS H H 1.834 1.491 -1.694 1.00 . A A . 19 CYS H 1 1
12 10331 1 1 19 CYS HA H 0.399 3.981 -1.465 1.00 . A A . 19 CYS HA 1 1
12 10332 1 1 19 CYS HB2 H 1.355 2.472 -3.914 1.00 . A A . 19 CYS HB2 1 1
12 10333 1 1 19 CYS HB3 H 0.775 4.135 -3.890 1.00 . A A . 19 CYS HB3 1 1
12 10334 1 1 19 CYS N N 1.193 2.092 -1.251 1.00 . A A . 19 CYS N 1 1
12 10335 1 1 19 CYS O O -1.050 1.702 -3.264 1.00 . A A . 19 CYS O 1 1
12 10336 1 1 19 CYS SG S 2.980 3.957 -3.000 1.00 . A A . 19 CYS SG 1 1
12 10337 1 1 20 CYS C C -4.088 3.442 -2.684 1.00 . A A . 20 CYS C 1 1
12 10338 1 1 20 CYS CA C -3.238 2.532 -1.824 1.00 . A A . 20 CYS CA 1 1
12 10339 1 1 20 CYS CB C -3.890 2.361 -0.457 1.00 . A A . 20 CYS CB 1 1
12 10340 1 1 20 CYS H H -1.722 3.769 -1.038 1.00 . A A . 20 CYS H 1 1
12 10341 1 1 20 CYS HA H -3.175 1.564 -2.301 1.00 . A A . 20 CYS HA 1 1
12 10342 1 1 20 CYS HB2 H -3.215 2.730 0.300 1.00 . A A . 20 CYS HB2 1 1
12 10343 1 1 20 CYS HB3 H -4.805 2.932 -0.428 1.00 . A A . 20 CYS HB3 1 1
12 10344 1 1 20 CYS N N -1.892 3.041 -1.679 1.00 . A A . 20 CYS N 1 1
12 10345 1 1 20 CYS O O -4.156 4.653 -2.460 1.00 . A A . 20 CYS O 1 1
12 10346 1 1 20 CYS SG S -4.297 0.636 -0.045 1.00 . A A . 20 CYS SG 1 1
12 10347 1 1 21 GLN C C -6.943 3.791 -3.618 1.00 . A A . 21 GLN C 1 1
12 10348 1 1 21 GLN CA C -5.708 3.550 -4.472 1.00 . A A . 21 GLN CA 1 1
12 10349 1 1 21 GLN CB C -6.070 2.734 -5.711 1.00 . A A . 21 GLN CB 1 1
12 10350 1 1 21 GLN CD C -6.272 4.377 -7.605 1.00 . A A . 21 GLN CD 1 1
12 10351 1 1 21 GLN CG C -5.449 3.267 -6.987 1.00 . A A . 21 GLN CG 1 1
12 10352 1 1 21 GLN H H -4.514 1.912 -3.887 1.00 . A A . 21 GLN H 1 1
12 10353 1 1 21 GLN HA H -5.292 4.500 -4.773 1.00 . A A . 21 GLN HA 1 1
12 10354 1 1 21 GLN HB2 H -5.736 1.718 -5.570 1.00 . A A . 21 GLN HB2 1 1
12 10355 1 1 21 GLN HB3 H -7.144 2.739 -5.829 1.00 . A A . 21 GLN HB3 1 1
12 10356 1 1 21 GLN HE21 H -6.586 3.264 -9.222 1.00 . A A . 21 GLN HE21 1 1
12 10357 1 1 21 GLN HE22 H -7.304 4.842 -9.235 1.00 . A A . 21 GLN HE22 1 1
12 10358 1 1 21 GLN HG2 H -4.464 3.653 -6.762 1.00 . A A . 21 GLN HG2 1 1
12 10359 1 1 21 GLN HG3 H -5.364 2.460 -7.699 1.00 . A A . 21 GLN HG3 1 1
12 10360 1 1 21 GLN N N -4.719 2.852 -3.680 1.00 . A A . 21 GLN N 1 1
12 10361 1 1 21 GLN NE2 N -6.773 4.140 -8.803 1.00 . A A . 21 GLN NE2 1 1
12 10362 1 1 21 GLN O O -7.451 2.865 -2.982 1.00 . A A . 21 GLN O 1 1
12 10363 1 1 21 GLN OE1 O -6.466 5.436 -7.005 1.00 . A A . 21 GLN OE1 1 1
12 10364 1 1 22 SER C C -9.860 4.926 -3.413 1.00 . A A . 22 SER C 1 1
12 10365 1 1 22 SER CA C -8.556 5.383 -2.765 1.00 . A A . 22 SER CA 1 1
12 10366 1 1 22 SER CB C -8.566 6.892 -2.540 1.00 . A A . 22 SER CB 1 1
12 10367 1 1 22 SER H H -6.989 5.718 -4.141 1.00 . A A . 22 SER H 1 1
12 10368 1 1 22 SER HA H -8.444 4.884 -1.814 1.00 . A A . 22 SER HA 1 1
12 10369 1 1 22 SER HB2 H -9.319 7.345 -3.168 1.00 . A A . 22 SER HB2 1 1
12 10370 1 1 22 SER HB3 H -8.786 7.101 -1.502 1.00 . A A . 22 SER HB3 1 1
12 10371 1 1 22 SER HG H -6.711 7.366 -2.101 1.00 . A A . 22 SER HG 1 1
12 10372 1 1 22 SER N N -7.419 5.025 -3.595 1.00 . A A . 22 SER N 1 1
12 10373 1 1 22 SER O O -10.585 5.717 -4.022 1.00 . A A . 22 SER O 1 1
12 10374 1 1 22 SER OG O -7.303 7.454 -2.863 1.00 . A A . 22 SER OG 1 1
12 10375 1 1 23 MET C C -12.558 3.384 -3.004 1.00 . A A . 23 MET C 1 1
12 10376 1 1 23 MET CA C -11.341 3.049 -3.854 1.00 . A A . 23 MET CA 1 1
12 10377 1 1 23 MET CB C -11.179 1.533 -3.980 1.00 . A A . 23 MET CB 1 1
12 10378 1 1 23 MET CE C -9.112 -0.642 -5.949 1.00 . A A . 23 MET CE 1 1
12 10379 1 1 23 MET CG C -11.238 1.043 -5.417 1.00 . A A . 23 MET CG 1 1
12 10380 1 1 23 MET H H -9.533 3.068 -2.763 1.00 . A A . 23 MET H 1 1
12 10381 1 1 23 MET HA H -11.476 3.474 -4.837 1.00 . A A . 23 MET HA 1 1
12 10382 1 1 23 MET HB2 H -10.225 1.247 -3.562 1.00 . A A . 23 MET HB2 1 1
12 10383 1 1 23 MET HB3 H -11.968 1.048 -3.424 1.00 . A A . 23 MET HB3 1 1
12 10384 1 1 23 MET HE1 H -9.960 -1.222 -5.615 1.00 . A A . 23 MET HE1 1 1
12 10385 1 1 23 MET HE2 H -8.731 -1.058 -6.869 1.00 . A A . 23 MET HE2 1 1
12 10386 1 1 23 MET HE3 H -8.340 -0.667 -5.194 1.00 . A A . 23 MET HE3 1 1
12 10387 1 1 23 MET HG2 H -11.622 0.034 -5.424 1.00 . A A . 23 MET HG2 1 1
12 10388 1 1 23 MET HG3 H -11.906 1.684 -5.974 1.00 . A A . 23 MET HG3 1 1
12 10389 1 1 23 MET N N -10.148 3.640 -3.272 1.00 . A A . 23 MET N 1 1
12 10390 1 1 23 MET O O -12.804 2.769 -1.968 1.00 . A A . 23 MET O 1 1
12 10391 1 1 23 MET SD S -9.624 1.052 -6.223 1.00 . A A . 23 MET SD 1 1
12 10392 1 1 24 SER C C -15.689 4.034 -3.062 1.00 . A A . 24 SER C 1 1
12 10393 1 1 24 SER CA C -14.457 4.863 -2.722 1.00 . A A . 24 SER CA 1 1
12 10394 1 1 24 SER CB C -14.676 6.340 -3.048 1.00 . A A . 24 SER CB 1 1
12 10395 1 1 24 SER H H -13.075 4.789 -4.318 1.00 . A A . 24 SER H 1 1
12 10396 1 1 24 SER HA H -14.248 4.764 -1.667 1.00 . A A . 24 SER HA 1 1
12 10397 1 1 24 SER HB2 H -15.364 6.430 -3.877 1.00 . A A . 24 SER HB2 1 1
12 10398 1 1 24 SER HB3 H -15.083 6.844 -2.184 1.00 . A A . 24 SER HB3 1 1
12 10399 1 1 24 SER HG H -12.721 6.334 -3.232 1.00 . A A . 24 SER HG 1 1
12 10400 1 1 24 SER N N -13.301 4.378 -3.453 1.00 . A A . 24 SER N 1 1
12 10401 1 1 24 SER O O -16.228 4.122 -4.169 1.00 . A A . 24 SER O 1 1
12 10402 1 1 24 SER OG O -13.443 6.954 -3.404 1.00 . A A . 24 SER OG 1 1
12 10403 1 1 25 GLY C C -16.841 0.883 -2.161 1.00 . A A . 25 GLY C 1 1
12 10404 1 1 25 GLY CA C -17.237 2.334 -2.329 1.00 . A A . 25 GLY CA 1 1
12 10405 1 1 25 GLY H H -15.662 3.225 -1.234 1.00 . A A . 25 GLY H 1 1
12 10406 1 1 25 GLY HA2 H -18.019 2.570 -1.622 1.00 . A A . 25 GLY HA2 1 1
12 10407 1 1 25 GLY HA3 H -17.612 2.483 -3.331 1.00 . A A . 25 GLY HA3 1 1
12 10408 1 1 25 GLY N N -16.117 3.222 -2.108 1.00 . A A . 25 GLY N 1 1
12 10409 1 1 25 GLY O O -17.696 -0.010 -2.110 1.00 . A A . 25 GLY O 1 1
12 10410 1 1 26 SER C C -14.172 -0.752 -0.619 1.00 . A A . 26 SER C 1 1
12 10411 1 1 26 SER CA C -15.007 -0.690 -1.893 1.00 . A A . 26 SER CA 1 1
12 10412 1 1 26 SER CB C -14.159 -1.078 -3.108 1.00 . A A . 26 SER CB 1 1
12 10413 1 1 26 SER H H -14.915 1.400 -2.143 1.00 . A A . 26 SER H 1 1
12 10414 1 1 26 SER HA H -15.838 -1.375 -1.807 1.00 . A A . 26 SER HA 1 1
12 10415 1 1 26 SER HB2 H -13.127 -1.184 -2.806 1.00 . A A . 26 SER HB2 1 1
12 10416 1 1 26 SER HB3 H -14.516 -2.013 -3.512 1.00 . A A . 26 SER HB3 1 1
12 10417 1 1 26 SER HG H -14.065 -0.481 -4.979 1.00 . A A . 26 SER HG 1 1
12 10418 1 1 26 SER N N -15.541 0.648 -2.074 1.00 . A A . 26 SER N 1 1
12 10419 1 1 26 SER O O -13.476 0.207 -0.281 1.00 . A A . 26 SER O 1 1
12 10420 1 1 26 SER OG O -14.242 -0.082 -4.118 1.00 . A A . 26 SER OG 1 1
12 10421 1 1 27 ALA C C -12.061 -2.436 1.026 1.00 . A A . 27 ALA C 1 1
12 10422 1 1 27 ALA CA C -13.500 -2.037 1.328 1.00 . A A . 27 ALA CA 1 1
12 10423 1 1 27 ALA CB C -14.163 -3.074 2.219 1.00 . A A . 27 ALA CB 1 1
12 10424 1 1 27 ALA H H -14.850 -2.591 -0.211 1.00 . A A . 27 ALA H 1 1
12 10425 1 1 27 ALA HA H -13.497 -1.092 1.853 1.00 . A A . 27 ALA HA 1 1
12 10426 1 1 27 ALA HB1 H -14.515 -2.597 3.121 1.00 . A A . 27 ALA HB1 1 1
12 10427 1 1 27 ALA HB2 H -14.997 -3.519 1.695 1.00 . A A . 27 ALA HB2 1 1
12 10428 1 1 27 ALA HB3 H -13.447 -3.842 2.472 1.00 . A A . 27 ALA HB3 1 1
12 10429 1 1 27 ALA N N -14.258 -1.865 0.096 1.00 . A A . 27 ALA N 1 1
12 10430 1 1 27 ALA O O -11.126 -1.984 1.689 1.00 . A A . 27 ALA O 1 1
12 10431 1 1 28 SER C C -9.881 -2.640 -1.208 1.00 . A A . 28 SER C 1 1
12 10432 1 1 28 SER CA C -10.576 -3.725 -0.394 1.00 . A A . 28 SER CA 1 1
12 10433 1 1 28 SER CB C -10.703 -5.006 -1.218 1.00 . A A . 28 SER CB 1 1
12 10434 1 1 28 SER H H -12.678 -3.625 -0.449 1.00 . A A . 28 SER H 1 1
12 10435 1 1 28 SER HA H -9.993 -3.929 0.490 1.00 . A A . 28 SER HA 1 1
12 10436 1 1 28 SER HB2 H -10.427 -4.804 -2.242 1.00 . A A . 28 SER HB2 1 1
12 10437 1 1 28 SER HB3 H -10.048 -5.762 -0.809 1.00 . A A . 28 SER HB3 1 1
12 10438 1 1 28 SER HG H -12.095 -6.229 -0.556 1.00 . A A . 28 SER HG 1 1
12 10439 1 1 28 SER N N -11.894 -3.284 0.023 1.00 . A A . 28 SER N 1 1
12 10440 1 1 28 SER O O -10.222 -2.405 -2.368 1.00 . A A . 28 SER O 1 1
12 10441 1 1 28 SER OG O -12.036 -5.493 -1.191 1.00 . A A . 28 SER OG 1 1
12 10442 1 1 29 LEU C C -6.948 -1.553 -1.963 1.00 . A A . 29 LEU C 1 1
12 10443 1 1 29 LEU CA C -8.163 -0.939 -1.285 1.00 . A A . 29 LEU CA 1 1
12 10444 1 1 29 LEU CB C -7.724 0.176 -0.328 1.00 . A A . 29 LEU CB 1 1
12 10445 1 1 29 LEU CD1 C -6.997 -0.147 2.045 1.00 . A A . 29 LEU CD1 1 1
12 10446 1 1 29 LEU CD2 C -9.011 1.246 1.533 1.00 . A A . 29 LEU CD2 1 1
12 10447 1 1 29 LEU CG C -8.191 0.032 1.120 1.00 . A A . 29 LEU CG 1 1
12 10448 1 1 29 LEU H H -8.717 -2.171 0.343 1.00 . A A . 29 LEU H 1 1
12 10449 1 1 29 LEU HA H -8.803 -0.514 -2.045 1.00 . A A . 29 LEU HA 1 1
12 10450 1 1 29 LEU HB2 H -6.645 0.215 -0.331 1.00 . A A . 29 LEU HB2 1 1
12 10451 1 1 29 LEU HB3 H -8.100 1.113 -0.710 1.00 . A A . 29 LEU HB3 1 1
12 10452 1 1 29 LEU HD11 H -6.085 -0.001 1.485 1.00 . A A . 29 LEU HD11 1 1
12 10453 1 1 29 LEU HD12 H -7.050 0.578 2.843 1.00 . A A . 29 LEU HD12 1 1
12 10454 1 1 29 LEU HD13 H -7.008 -1.143 2.460 1.00 . A A . 29 LEU HD13 1 1
12 10455 1 1 29 LEU HD21 H -8.618 1.648 2.456 1.00 . A A . 29 LEU HD21 1 1
12 10456 1 1 29 LEU HD22 H -8.957 1.998 0.761 1.00 . A A . 29 LEU HD22 1 1
12 10457 1 1 29 LEU HD23 H -10.042 0.953 1.679 1.00 . A A . 29 LEU HD23 1 1
12 10458 1 1 29 LEU HG H -8.818 -0.845 1.207 1.00 . A A . 29 LEU HG 1 1
12 10459 1 1 29 LEU N N -8.922 -1.967 -0.593 1.00 . A A . 29 LEU N 1 1
12 10460 1 1 29 LEU O O -6.344 -2.499 -1.449 1.00 . A A . 29 LEU O 1 1
12 10461 1 1 30 GLY C C -4.166 -0.922 -3.365 1.00 . A A . 30 GLY C 1 1
12 10462 1 1 30 GLY CA C -5.462 -1.526 -3.853 1.00 . A A . 30 GLY CA 1 1
12 10463 1 1 30 GLY H H -7.119 -0.274 -3.480 1.00 . A A . 30 GLY H 1 1
12 10464 1 1 30 GLY HA2 H -5.417 -2.599 -3.736 1.00 . A A . 30 GLY HA2 1 1
12 10465 1 1 30 GLY HA3 H -5.583 -1.291 -4.900 1.00 . A A . 30 GLY HA3 1 1
12 10466 1 1 30 GLY N N -6.601 -1.022 -3.122 1.00 . A A . 30 GLY N 1 1
12 10467 1 1 30 GLY O O -3.834 0.208 -3.711 1.00 . A A . 30 GLY O 1 1
12 10468 1 1 31 CYS C C -0.997 -1.827 -2.621 1.00 . A A . 31 CYS C 1 1
12 10469 1 1 31 CYS CA C -2.213 -1.200 -1.954 1.00 . A A . 31 CYS CA 1 1
12 10470 1 1 31 CYS CB C -2.210 -1.535 -0.462 1.00 . A A . 31 CYS CB 1 1
12 10471 1 1 31 CYS H H -3.724 -2.604 -2.389 1.00 . A A . 31 CYS H 1 1
12 10472 1 1 31 CYS HA H -2.173 -0.128 -2.078 1.00 . A A . 31 CYS HA 1 1
12 10473 1 1 31 CYS HB2 H -2.965 -2.282 -0.269 1.00 . A A . 31 CYS HB2 1 1
12 10474 1 1 31 CYS HB3 H -1.242 -1.936 -0.196 1.00 . A A . 31 CYS HB3 1 1
12 10475 1 1 31 CYS N N -3.437 -1.680 -2.566 1.00 . A A . 31 CYS N 1 1
12 10476 1 1 31 CYS O O -0.759 -3.026 -2.498 1.00 . A A . 31 CYS O 1 1
12 10477 1 1 31 CYS SG S -2.544 -0.117 0.636 1.00 . A A . 31 CYS SG 1 1
12 10478 1 1 32 VAL C C 2.188 -1.054 -3.135 1.00 . A A . 32 VAL C 1 1
12 10479 1 1 32 VAL CA C 0.989 -1.500 -3.959 1.00 . A A . 32 VAL CA 1 1
12 10480 1 1 32 VAL CB C 1.144 -1.016 -5.418 1.00 . A A . 32 VAL CB 1 1
12 10481 1 1 32 VAL CG1 C 1.015 -2.191 -6.372 1.00 . A A . 32 VAL CG1 1 1
12 10482 1 1 32 VAL CG2 C 0.112 0.048 -5.759 1.00 . A A . 32 VAL CG2 1 1
12 10483 1 1 32 VAL H H -0.503 -0.080 -3.453 1.00 . A A . 32 VAL H 1 1
12 10484 1 1 32 VAL HA H 0.954 -2.581 -3.962 1.00 . A A . 32 VAL HA 1 1
12 10485 1 1 32 VAL HB H 2.129 -0.589 -5.536 1.00 . A A . 32 VAL HB 1 1
12 10486 1 1 32 VAL HG11 H 1.515 -3.053 -5.955 1.00 . A A . 32 VAL HG11 1 1
12 10487 1 1 32 VAL HG12 H -0.035 -2.419 -6.519 1.00 . A A . 32 VAL HG12 1 1
12 10488 1 1 32 VAL HG13 H 1.463 -1.938 -7.321 1.00 . A A . 32 VAL HG13 1 1
12 10489 1 1 32 VAL HG21 H -0.758 -0.423 -6.191 1.00 . A A . 32 VAL HG21 1 1
12 10490 1 1 32 VAL HG22 H -0.171 0.574 -4.860 1.00 . A A . 32 VAL HG22 1 1
12 10491 1 1 32 VAL HG23 H 0.533 0.745 -6.468 1.00 . A A . 32 VAL HG23 1 1
12 10492 1 1 32 VAL N N -0.237 -1.022 -3.340 1.00 . A A . 32 VAL N 1 1
12 10493 1 1 32 VAL O O 2.247 0.091 -2.694 1.00 . A A . 32 VAL O 1 1
12 10494 1 1 33 VAL C C 5.090 -0.513 -2.533 1.00 . A A . 33 VAL C 1 1
12 10495 1 1 33 VAL CA C 4.271 -1.712 -2.048 1.00 . A A . 33 VAL CA 1 1
12 10496 1 1 33 VAL CB C 5.175 -2.965 -1.927 1.00 . A A . 33 VAL CB 1 1
12 10497 1 1 33 VAL CG1 C 5.576 -3.491 -3.298 1.00 . A A . 33 VAL CG1 1 1
12 10498 1 1 33 VAL CG2 C 6.404 -2.670 -1.081 1.00 . A A . 33 VAL CG2 1 1
12 10499 1 1 33 VAL H H 3.040 -2.846 -3.340 1.00 . A A . 33 VAL H 1 1
12 10500 1 1 33 VAL HA H 3.890 -1.483 -1.063 1.00 . A A . 33 VAL HA 1 1
12 10501 1 1 33 VAL HB H 4.607 -3.739 -1.431 1.00 . A A . 33 VAL HB 1 1
12 10502 1 1 33 VAL HG11 H 6.542 -3.091 -3.569 1.00 . A A . 33 VAL HG11 1 1
12 10503 1 1 33 VAL HG12 H 5.629 -4.569 -3.268 1.00 . A A . 33 VAL HG12 1 1
12 10504 1 1 33 VAL HG13 H 4.842 -3.188 -4.030 1.00 . A A . 33 VAL HG13 1 1
12 10505 1 1 33 VAL HG21 H 6.979 -1.882 -1.545 1.00 . A A . 33 VAL HG21 1 1
12 10506 1 1 33 VAL HG22 H 6.095 -2.357 -0.095 1.00 . A A . 33 VAL HG22 1 1
12 10507 1 1 33 VAL HG23 H 7.009 -3.560 -1.005 1.00 . A A . 33 VAL HG23 1 1
12 10508 1 1 33 VAL N N 3.122 -1.970 -2.912 1.00 . A A . 33 VAL N 1 1
12 10509 1 1 33 VAL O O 5.489 -0.442 -3.697 1.00 . A A . 33 VAL O 1 1
12 10510 1 1 34 GLY C C 7.560 1.226 -2.126 1.00 . A A . 34 GLY C 1 1
12 10511 1 1 34 GLY CA C 6.108 1.598 -1.936 1.00 . A A . 34 GLY CA 1 1
12 10512 1 1 34 GLY H H 4.884 0.361 -0.742 1.00 . A A . 34 GLY H 1 1
12 10513 1 1 34 GLY HA2 H 5.740 2.059 -2.840 1.00 . A A . 34 GLY HA2 1 1
12 10514 1 1 34 GLY HA3 H 6.031 2.306 -1.125 1.00 . A A . 34 GLY HA3 1 1
12 10515 1 1 34 GLY N N 5.297 0.441 -1.631 1.00 . A A . 34 GLY N 1 1
12 10516 1 1 34 GLY O O 8.133 0.484 -1.326 1.00 . A A . 34 GLY O 1 1
12 10517 1 1 35 VAL C C 10.535 2.312 -2.845 1.00 . A A . 35 VAL C 1 1
12 10518 1 1 35 VAL CA C 9.530 1.392 -3.531 1.00 . A A . 35 VAL CA 1 1
12 10519 1 1 35 VAL CB C 9.761 1.436 -5.058 1.00 . A A . 35 VAL CB 1 1
12 10520 1 1 35 VAL CG1 C 10.748 0.356 -5.479 1.00 . A A . 35 VAL CG1 1 1
12 10521 1 1 35 VAL CG2 C 8.449 1.284 -5.816 1.00 . A A . 35 VAL CG2 1 1
12 10522 1 1 35 VAL H H 7.671 2.388 -3.743 1.00 . A A . 35 VAL H 1 1
12 10523 1 1 35 VAL HA H 9.701 0.381 -3.194 1.00 . A A . 35 VAL HA 1 1
12 10524 1 1 35 VAL HB H 10.187 2.397 -5.306 1.00 . A A . 35 VAL HB 1 1
12 10525 1 1 35 VAL HG11 H 10.877 -0.349 -4.672 1.00 . A A . 35 VAL HG11 1 1
12 10526 1 1 35 VAL HG12 H 10.369 -0.158 -6.349 1.00 . A A . 35 VAL HG12 1 1
12 10527 1 1 35 VAL HG13 H 11.699 0.811 -5.715 1.00 . A A . 35 VAL HG13 1 1
12 10528 1 1 35 VAL HG21 H 8.282 2.161 -6.425 1.00 . A A . 35 VAL HG21 1 1
12 10529 1 1 35 VAL HG22 H 8.498 0.411 -6.450 1.00 . A A . 35 VAL HG22 1 1
12 10530 1 1 35 VAL HG23 H 7.636 1.172 -5.113 1.00 . A A . 35 VAL HG23 1 1
12 10531 1 1 35 VAL N N 8.161 1.748 -3.182 1.00 . A A . 35 VAL N 1 1
12 10532 1 1 35 VAL O O 11.744 2.147 -3.002 1.00 . A A . 35 VAL O 1 1
12 10533 1 1 36 ILE C C 11.478 5.242 -2.323 1.00 . A A . 36 ILE C 1 1
12 10534 1 1 36 ILE CA C 10.847 4.240 -1.353 1.00 . A A . 36 ILE CA 1 1
12 10535 1 1 36 ILE CB C 11.956 3.552 -0.518 1.00 . A A . 36 ILE CB 1 1
12 10536 1 1 36 ILE CD1 C 10.336 3.237 1.433 1.00 . A A . 36 ILE CD1 1 1
12 10537 1 1 36 ILE CG1 C 11.347 2.590 0.511 1.00 . A A . 36 ILE CG1 1 1
12 10538 1 1 36 ILE CG2 C 12.831 4.587 0.174 1.00 . A A . 36 ILE CG2 1 1
12 10539 1 1 36 ILE H H 9.043 3.329 -1.994 1.00 . A A . 36 ILE H 1 1
12 10540 1 1 36 ILE HA H 10.201 4.780 -0.676 1.00 . A A . 36 ILE HA 1 1
12 10541 1 1 36 ILE HB H 12.581 2.988 -1.194 1.00 . A A . 36 ILE HB 1 1
12 10542 1 1 36 ILE HD11 H 9.838 4.042 0.915 1.00 . A A . 36 ILE HD11 1 1
12 10543 1 1 36 ILE HD12 H 9.607 2.502 1.739 1.00 . A A . 36 ILE HD12 1 1
12 10544 1 1 36 ILE HD13 H 10.842 3.628 2.304 1.00 . A A . 36 ILE HD13 1 1
12 10545 1 1 36 ILE HG12 H 10.848 1.787 -0.008 1.00 . A A . 36 ILE HG12 1 1
12 10546 1 1 36 ILE HG13 H 12.138 2.179 1.122 1.00 . A A . 36 ILE HG13 1 1
12 10547 1 1 36 ILE HG21 H 12.207 5.342 0.629 1.00 . A A . 36 ILE HG21 1 1
12 10548 1 1 36 ILE HG22 H 13.426 4.104 0.936 1.00 . A A . 36 ILE HG22 1 1
12 10549 1 1 36 ILE HG23 H 13.484 5.050 -0.552 1.00 . A A . 36 ILE HG23 1 1
12 10550 1 1 36 ILE N N 10.017 3.272 -2.075 1.00 . A A . 36 ILE N 1 1
12 10551 1 1 36 ILE O O 12.321 4.888 -3.149 1.00 . A A . 36 ILE O 1 1
12 10552 1 1 37 GLY C C 10.586 7.587 -4.351 1.00 . A A . 37 GLY C 1 1
12 10553 1 1 37 GLY CA C 11.507 7.510 -3.151 1.00 . A A . 37 GLY CA 1 1
12 10554 1 1 37 GLY H H 10.452 6.744 -1.485 1.00 . A A . 37 GLY H 1 1
12 10555 1 1 37 GLY HA2 H 11.524 8.467 -2.651 1.00 . A A . 37 GLY HA2 1 1
12 10556 1 1 37 GLY HA3 H 12.505 7.269 -3.487 1.00 . A A . 37 GLY HA3 1 1
12 10557 1 1 37 GLY N N 11.063 6.496 -2.215 1.00 . A A . 37 GLY N 1 1
12 10558 1 1 37 GLY O O 10.948 8.119 -5.404 1.00 . A A . 37 GLY O 1 1
12 10559 1 1 38 SER C C 7.157 7.775 -4.879 1.00 . A A . 38 SER C 1 1
12 10560 1 1 38 SER CA C 8.407 6.985 -5.251 1.00 . A A . 38 SER CA 1 1
12 10561 1 1 38 SER CB C 8.044 5.523 -5.513 1.00 . A A . 38 SER CB 1 1
12 10562 1 1 38 SER H H 9.152 6.683 -3.304 1.00 . A A . 38 SER H 1 1
12 10563 1 1 38 SER HA H 8.845 7.410 -6.141 1.00 . A A . 38 SER HA 1 1
12 10564 1 1 38 SER HB2 H 6.996 5.367 -5.301 1.00 . A A . 38 SER HB2 1 1
12 10565 1 1 38 SER HB3 H 8.243 5.282 -6.547 1.00 . A A . 38 SER HB3 1 1
12 10566 1 1 38 SER HG H 9.728 4.671 -4.984 1.00 . A A . 38 SER HG 1 1
12 10567 1 1 38 SER N N 9.388 7.048 -4.182 1.00 . A A . 38 SER N 1 1
12 10568 1 1 38 SER O O 6.936 8.091 -3.708 1.00 . A A . 38 SER O 1 1
12 10569 1 1 38 SER OG O 8.812 4.661 -4.685 1.00 . A A . 38 SER OG 1 1
12 10570 1 1 39 GLN C C 3.979 7.734 -5.480 1.00 . A A . 39 GLN C 1 1
12 10571 1 1 39 GLN CA C 5.081 8.772 -5.631 1.00 . A A . 39 GLN CA 1 1
12 10572 1 1 39 GLN CB C 4.734 9.750 -6.764 1.00 . A A . 39 GLN CB 1 1
12 10573 1 1 39 GLN CD C 6.865 10.734 -7.725 1.00 . A A . 39 GLN CD 1 1
12 10574 1 1 39 GLN CG C 5.725 9.749 -7.920 1.00 . A A . 39 GLN CG 1 1
12 10575 1 1 39 GLN H H 6.599 7.871 -6.792 1.00 . A A . 39 GLN H 1 1
12 10576 1 1 39 GLN HA H 5.170 9.320 -4.704 1.00 . A A . 39 GLN HA 1 1
12 10577 1 1 39 GLN HB2 H 3.763 9.494 -7.158 1.00 . A A . 39 GLN HB2 1 1
12 10578 1 1 39 GLN HB3 H 4.693 10.750 -6.356 1.00 . A A . 39 GLN HB3 1 1
12 10579 1 1 39 GLN HE21 H 5.607 12.118 -7.053 1.00 . A A . 39 GLN HE21 1 1
12 10580 1 1 39 GLN HE22 H 7.273 12.581 -7.125 1.00 . A A . 39 GLN HE22 1 1
12 10581 1 1 39 GLN HG2 H 6.141 8.757 -8.017 1.00 . A A . 39 GLN HG2 1 1
12 10582 1 1 39 GLN HG3 H 5.198 10.005 -8.827 1.00 . A A . 39 GLN HG3 1 1
12 10583 1 1 39 GLN N N 6.347 8.099 -5.874 1.00 . A A . 39 GLN N 1 1
12 10584 1 1 39 GLN NE2 N 6.551 11.929 -7.254 1.00 . A A . 39 GLN NE2 1 1
12 10585 1 1 39 GLN O O 3.757 6.923 -6.378 1.00 . A A . 39 GLN O 1 1
12 10586 1 1 39 GLN OE1 O 8.022 10.417 -7.993 1.00 . A A . 39 GLN OE1 1 1
12 10587 1 1 40 CYS C C 1.020 6.959 -4.864 1.00 . A A . 40 CYS C 1 1
12 10588 1 1 40 CYS CA C 2.285 6.750 -4.038 1.00 . A A . 40 CYS CA 1 1
12 10589 1 1 40 CYS CB C 1.947 6.766 -2.546 1.00 . A A . 40 CYS CB 1 1
12 10590 1 1 40 CYS H H 3.493 8.459 -3.682 1.00 . A A . 40 CYS H 1 1
12 10591 1 1 40 CYS HA H 2.700 5.785 -4.286 1.00 . A A . 40 CYS HA 1 1
12 10592 1 1 40 CYS HB2 H 2.287 7.696 -2.115 1.00 . A A . 40 CYS HB2 1 1
12 10593 1 1 40 CYS HB3 H 0.876 6.687 -2.426 1.00 . A A . 40 CYS HB3 1 1
12 10594 1 1 40 CYS N N 3.300 7.754 -4.341 1.00 . A A . 40 CYS N 1 1
12 10595 1 1 40 CYS O O 0.172 6.070 -4.951 1.00 . A A . 40 CYS O 1 1
12 10596 1 1 40 CYS SG S 2.714 5.408 -1.606 1.00 . A A . 40 CYS SG 1 1
12 10597 1 1 41 GLY C C -1.477 8.859 -5.564 1.00 . A A . 41 GLY C 1 1
12 10598 1 1 41 GLY CA C -0.242 8.411 -6.318 1.00 . A A . 41 GLY CA 1 1
12 10599 1 1 41 GLY H H 1.554 8.833 -5.287 1.00 . A A . 41 GLY H 1 1
12 10600 1 1 41 GLY HA2 H 0.040 9.185 -7.017 1.00 . A A . 41 GLY HA2 1 1
12 10601 1 1 41 GLY HA3 H -0.478 7.514 -6.872 1.00 . A A . 41 GLY HA3 1 1
12 10602 1 1 41 GLY N N 0.884 8.139 -5.448 1.00 . A A . 41 GLY N 1 1
12 10603 1 1 41 GLY O O -2.094 9.862 -5.921 1.00 . A A . 41 GLY O 1 1
12 10604 1 1 42 ALA C C -2.742 8.353 -2.242 1.00 . A A . 42 ALA C 1 1
12 10605 1 1 42 ALA CA C -3.023 8.441 -3.744 1.00 . A A . 42 ALA CA 1 1
12 10606 1 1 42 ALA CB C -4.174 7.526 -4.143 1.00 . A A . 42 ALA CB 1 1
12 10607 1 1 42 ALA H H -1.296 7.341 -4.279 1.00 . A A . 42 ALA H 1 1
12 10608 1 1 42 ALA HA H -3.307 9.456 -3.983 1.00 . A A . 42 ALA HA 1 1
12 10609 1 1 42 ALA HB1 H -4.493 6.953 -3.286 1.00 . A A . 42 ALA HB1 1 1
12 10610 1 1 42 ALA HB2 H -5.000 8.122 -4.504 1.00 . A A . 42 ALA HB2 1 1
12 10611 1 1 42 ALA HB3 H -3.846 6.855 -4.923 1.00 . A A . 42 ALA HB3 1 1
12 10612 1 1 42 ALA N N -1.839 8.121 -4.525 1.00 . A A . 42 ALA N 1 1
12 10613 1 1 42 ALA O O -1.865 9.047 -1.724 1.00 . A A . 42 ALA O 1 1
12 10614 1 1 43 SER C C -2.288 6.430 0.331 1.00 . A A . 43 SER C 1 1
12 10615 1 1 43 SER CA C -3.390 7.396 -0.103 1.00 . A A . 43 SER CA 1 1
12 10616 1 1 43 SER CB C -4.738 6.942 0.458 1.00 . A A . 43 SER CB 1 1
12 10617 1 1 43 SER H H -4.093 6.896 -2.027 1.00 . A A . 43 SER H 1 1
12 10618 1 1 43 SER HA H -3.165 8.380 0.281 1.00 . A A . 43 SER HA 1 1
12 10619 1 1 43 SER HB2 H -4.725 5.872 0.601 1.00 . A A . 43 SER HB2 1 1
12 10620 1 1 43 SER HB3 H -4.915 7.429 1.405 1.00 . A A . 43 SER HB3 1 1
12 10621 1 1 43 SER HG H -6.500 7.724 0.067 1.00 . A A . 43 SER HG 1 1
12 10622 1 1 43 SER N N -3.476 7.493 -1.551 1.00 . A A . 43 SER N 1 1
12 10623 1 1 43 SER O O -2.276 5.262 -0.062 1.00 . A A . 43 SER O 1 1
12 10624 1 1 43 SER OG O -5.800 7.270 -0.431 1.00 . A A . 43 SER OG 1 1
12 10625 1 1 44 VAL C C -0.821 5.373 2.938 1.00 . A A . 44 VAL C 1 1
12 10626 1 1 44 VAL CA C -0.307 6.085 1.693 1.00 . A A . 44 VAL CA 1 1
12 10627 1 1 44 VAL CB C 0.952 6.899 2.059 1.00 . A A . 44 VAL CB 1 1
12 10628 1 1 44 VAL CG1 C 2.129 5.976 2.346 1.00 . A A . 44 VAL CG1 1 1
12 10629 1 1 44 VAL CG2 C 1.300 7.883 0.953 1.00 . A A . 44 VAL CG2 1 1
12 10630 1 1 44 VAL H H -1.378 7.881 1.360 1.00 . A A . 44 VAL H 1 1
12 10631 1 1 44 VAL HA H -0.035 5.348 0.951 1.00 . A A . 44 VAL HA 1 1
12 10632 1 1 44 VAL HB H 0.742 7.463 2.957 1.00 . A A . 44 VAL HB 1 1
12 10633 1 1 44 VAL HG11 H 3.049 6.538 2.286 1.00 . A A . 44 VAL HG11 1 1
12 10634 1 1 44 VAL HG12 H 2.026 5.558 3.337 1.00 . A A . 44 VAL HG12 1 1
12 10635 1 1 44 VAL HG13 H 2.147 5.178 1.618 1.00 . A A . 44 VAL HG13 1 1
12 10636 1 1 44 VAL HG21 H 2.079 8.547 1.294 1.00 . A A . 44 VAL HG21 1 1
12 10637 1 1 44 VAL HG22 H 1.644 7.340 0.084 1.00 . A A . 44 VAL HG22 1 1
12 10638 1 1 44 VAL HG23 H 0.423 8.459 0.694 1.00 . A A . 44 VAL HG23 1 1
12 10639 1 1 44 VAL N N -1.357 6.926 1.133 1.00 . A A . 44 VAL N 1 1
12 10640 1 1 44 VAL O O -1.324 6.010 3.865 1.00 . A A . 44 VAL O 1 1
12 10641 1 1 45 LYS C C -0.081 2.514 4.745 1.00 . A A . 45 LYS C 1 1
12 10642 1 1 45 LYS CA C -1.212 3.268 4.063 1.00 . A A . 45 LYS CA 1 1
12 10643 1 1 45 LYS CB C -2.278 2.278 3.587 1.00 . A A . 45 LYS CB 1 1
12 10644 1 1 45 LYS CD C -4.520 3.365 3.955 1.00 . A A . 45 LYS CD 1 1
12 10645 1 1 45 LYS CE C -5.269 2.170 4.520 1.00 . A A . 45 LYS CE 1 1
12 10646 1 1 45 LYS CG C -3.481 2.939 2.933 1.00 . A A . 45 LYS CG 1 1
12 10647 1 1 45 LYS H H -0.298 3.599 2.182 1.00 . A A . 45 LYS H 1 1
12 10648 1 1 45 LYS HA H -1.659 3.945 4.776 1.00 . A A . 45 LYS HA 1 1
12 10649 1 1 45 LYS HB2 H -1.832 1.605 2.870 1.00 . A A . 45 LYS HB2 1 1
12 10650 1 1 45 LYS HB3 H -2.626 1.707 4.435 1.00 . A A . 45 LYS HB3 1 1
12 10651 1 1 45 LYS HD2 H -4.025 3.882 4.765 1.00 . A A . 45 LYS HD2 1 1
12 10652 1 1 45 LYS HD3 H -5.227 4.029 3.481 1.00 . A A . 45 LYS HD3 1 1
12 10653 1 1 45 LYS HE2 H -6.040 1.882 3.820 1.00 . A A . 45 LYS HE2 1 1
12 10654 1 1 45 LYS HE3 H -4.576 1.352 4.648 1.00 . A A . 45 LYS HE3 1 1
12 10655 1 1 45 LYS HG2 H -3.149 3.811 2.392 1.00 . A A . 45 LYS HG2 1 1
12 10656 1 1 45 LYS HG3 H -3.934 2.239 2.247 1.00 . A A . 45 LYS HG3 1 1
12 10657 1 1 45 LYS HZ1 H -5.322 3.181 6.348 1.00 . A A . 45 LYS HZ1 1 1
12 10658 1 1 45 LYS HZ2 H -5.977 1.616 6.403 1.00 . A A . 45 LYS HZ2 1 1
12 10659 1 1 45 LYS HZ3 H -6.856 2.873 5.682 1.00 . A A . 45 LYS HZ3 1 1
12 10660 1 1 45 LYS N N -0.719 4.056 2.947 1.00 . A A . 45 LYS N 1 1
12 10661 1 1 45 LYS NZ N -5.898 2.482 5.827 1.00 . A A . 45 LYS NZ 1 1
12 10662 1 1 45 LYS O O 0.717 1.840 4.090 1.00 . A A . 45 LYS O 1 1
12 10663 1 1 46 CYS C C 0.354 0.517 7.162 1.00 . A A . 46 CYS C 1 1
12 10664 1 1 46 CYS CA C 0.943 1.881 6.849 1.00 . A A . 46 CYS CA 1 1
12 10665 1 1 46 CYS CB C 1.292 2.630 8.136 1.00 . A A . 46 CYS CB 1 1
12 10666 1 1 46 CYS H H -0.644 3.233 6.517 1.00 . A A . 46 CYS H 1 1
12 10667 1 1 46 CYS HA H 1.837 1.748 6.254 1.00 . A A . 46 CYS HA 1 1
12 10668 1 1 46 CYS HB2 H 0.388 2.797 8.703 1.00 . A A . 46 CYS HB2 1 1
12 10669 1 1 46 CYS HB3 H 1.971 2.028 8.722 1.00 . A A . 46 CYS HB3 1 1
12 10670 1 1 46 CYS N N -0.017 2.633 6.060 1.00 . A A . 46 CYS N 1 1
12 10671 1 1 46 CYS O O -0.384 0.344 8.137 1.00 . A A . 46 CYS O 1 1
12 10672 1 1 46 CYS SG S 2.079 4.252 7.860 1.00 . A A . 46 CYS SG 1 1
12 10673 1 1 47 CYS C C 0.987 -2.844 6.738 1.00 . A A . 47 CYS C 1 1
12 10674 1 1 47 CYS CA C 0.014 -1.736 6.383 1.00 . A A . 47 CYS CA 1 1
12 10675 1 1 47 CYS CB C -0.652 -2.041 5.045 1.00 . A A . 47 CYS CB 1 1
12 10676 1 1 47 CYS H H 1.367 -0.292 5.645 1.00 . A A . 47 CYS H 1 1
12 10677 1 1 47 CYS HA H -0.746 -1.685 7.145 1.00 . A A . 47 CYS HA 1 1
12 10678 1 1 47 CYS HB2 H -1.012 -1.120 4.609 1.00 . A A . 47 CYS HB2 1 1
12 10679 1 1 47 CYS HB3 H 0.078 -2.484 4.386 1.00 . A A . 47 CYS HB3 1 1
12 10680 1 1 47 CYS N N 0.668 -0.447 6.321 1.00 . A A . 47 CYS N 1 1
12 10681 1 1 47 CYS O O 2.184 -2.760 6.452 1.00 . A A . 47 CYS O 1 1
12 10682 1 1 47 CYS SG S -2.059 -3.186 5.163 1.00 . A A . 47 CYS SG 1 1
12 10683 1 1 48 LYS C C 0.825 -6.201 6.755 1.00 . A A . 48 LYS C 1 1
12 10684 1 1 48 LYS CA C 1.235 -5.065 7.680 1.00 . A A . 48 LYS CA 1 1
12 10685 1 1 48 LYS CB C 1.023 -5.480 9.135 1.00 . A A . 48 LYS CB 1 1
12 10686 1 1 48 LYS CD C 2.615 -7.354 9.695 1.00 . A A . 48 LYS CD 1 1
12 10687 1 1 48 LYS CE C 3.645 -7.598 8.605 1.00 . A A . 48 LYS CE 1 1
12 10688 1 1 48 LYS CG C 2.309 -5.872 9.851 1.00 . A A . 48 LYS CG 1 1
12 10689 1 1 48 LYS H H -0.483 -3.850 7.635 1.00 . A A . 48 LYS H 1 1
12 10690 1 1 48 LYS HA H 2.279 -4.838 7.521 1.00 . A A . 48 LYS HA 1 1
12 10691 1 1 48 LYS HB2 H 0.576 -4.654 9.670 1.00 . A A . 48 LYS HB2 1 1
12 10692 1 1 48 LYS HB3 H 0.347 -6.320 9.157 1.00 . A A . 48 LYS HB3 1 1
12 10693 1 1 48 LYS HD2 H 2.998 -7.734 10.630 1.00 . A A . 48 LYS HD2 1 1
12 10694 1 1 48 LYS HD3 H 1.703 -7.875 9.439 1.00 . A A . 48 LYS HD3 1 1
12 10695 1 1 48 LYS HE2 H 3.231 -7.280 7.659 1.00 . A A . 48 LYS HE2 1 1
12 10696 1 1 48 LYS HE3 H 4.527 -7.014 8.824 1.00 . A A . 48 LYS HE3 1 1
12 10697 1 1 48 LYS HG2 H 3.127 -5.302 9.437 1.00 . A A . 48 LYS HG2 1 1
12 10698 1 1 48 LYS HG3 H 2.206 -5.644 10.903 1.00 . A A . 48 LYS HG3 1 1
12 10699 1 1 48 LYS HZ1 H 4.562 -9.321 9.354 1.00 . A A . 48 LYS HZ1 1 1
12 10700 1 1 48 LYS HZ2 H 4.623 -9.188 7.664 1.00 . A A . 48 LYS HZ2 1 1
12 10701 1 1 48 LYS HZ3 H 3.175 -9.630 8.432 1.00 . A A . 48 LYS HZ3 1 1
12 10702 1 1 48 LYS N N 0.461 -3.881 7.370 1.00 . A A . 48 LYS N 1 1
12 10703 1 1 48 LYS NZ N 4.026 -9.033 8.508 1.00 . A A . 48 LYS NZ 1 1
12 10704 1 1 48 LYS O O 0.665 -7.343 7.186 1.00 . A A . 48 LYS O 1 1
12 10705 1 1 49 ASP C C 1.417 -7.858 4.321 1.00 . A A . 49 ASP C 1 1
12 10706 1 1 49 ASP CA C 0.266 -6.873 4.498 1.00 . A A . 49 ASP CA 1 1
12 10707 1 1 49 ASP CB C -0.078 -6.216 3.155 1.00 . A A . 49 ASP CB 1 1
12 10708 1 1 49 ASP CG C 0.034 -7.179 1.986 1.00 . A A . 49 ASP CG 1 1
12 10709 1 1 49 ASP H H 0.748 -4.943 5.208 1.00 . A A . 49 ASP H 1 1
12 10710 1 1 49 ASP HA H -0.604 -7.399 4.870 1.00 . A A . 49 ASP HA 1 1
12 10711 1 1 49 ASP HB2 H -1.090 -5.843 3.192 1.00 . A A . 49 ASP HB2 1 1
12 10712 1 1 49 ASP HB3 H 0.599 -5.391 2.983 1.00 . A A . 49 ASP HB3 1 1
12 10713 1 1 49 ASP N N 0.630 -5.872 5.487 1.00 . A A . 49 ASP N 1 1
12 10714 1 1 49 ASP O O 2.584 -7.460 4.270 1.00 . A A . 49 ASP O 1 1
12 10715 1 1 49 ASP OD1 O -0.784 -8.124 1.909 1.00 . A A . 49 ASP OD1 1 1
12 10716 1 1 49 ASP OD2 O 0.939 -6.996 1.147 1.00 . A A . 49 ASP OD2 1 1
12 10717 1 1 50 ASP C C 2.285 -10.468 2.606 1.00 . A A . 50 ASP C 1 1
12 10718 1 1 50 ASP CA C 2.118 -10.154 4.084 1.00 . A A . 50 ASP CA 1 1
12 10719 1 1 50 ASP CB C 1.764 -11.418 4.868 1.00 . A A . 50 ASP CB 1 1
12 10720 1 1 50 ASP CG C 2.922 -11.915 5.708 1.00 . A A . 50 ASP CG 1 1
12 10721 1 1 50 ASP H H 0.154 -9.398 4.294 1.00 . A A . 50 ASP H 1 1
12 10722 1 1 50 ASP HA H 3.048 -9.753 4.461 1.00 . A A . 50 ASP HA 1 1
12 10723 1 1 50 ASP HB2 H 0.932 -11.208 5.523 1.00 . A A . 50 ASP HB2 1 1
12 10724 1 1 50 ASP HB3 H 1.485 -12.199 4.175 1.00 . A A . 50 ASP HB3 1 1
12 10725 1 1 50 ASP N N 1.098 -9.135 4.254 1.00 . A A . 50 ASP N 1 1
12 10726 1 1 50 ASP O O 1.763 -11.474 2.115 1.00 . A A . 50 ASP O 1 1
12 10727 1 1 50 ASP OD1 O 3.101 -11.416 6.842 1.00 . A A . 50 ASP OD1 1 1
12 10728 1 1 50 ASP OD2 O 3.659 -12.810 5.245 1.00 . A A . 50 ASP OD2 1 1
12 10729 1 1 51 VAL C C 3.414 -11.087 -0.007 1.00 . A A . 51 VAL C 1 1
12 10730 1 1 51 VAL CA C 3.246 -9.650 0.472 1.00 . A A . 51 VAL CA 1 1
12 10731 1 1 51 VAL CB C 4.499 -8.842 0.068 1.00 . A A . 51 VAL CB 1 1
12 10732 1 1 51 VAL CG1 C 4.103 -7.573 -0.666 1.00 . A A . 51 VAL CG1 1 1
12 10733 1 1 51 VAL CG2 C 5.360 -8.517 1.283 1.00 . A A . 51 VAL CG2 1 1
12 10734 1 1 51 VAL H H 3.342 -8.790 2.402 1.00 . A A . 51 VAL H 1 1
12 10735 1 1 51 VAL HA H 2.396 -9.218 -0.036 1.00 . A A . 51 VAL HA 1 1
12 10736 1 1 51 VAL HB H 5.087 -9.448 -0.608 1.00 . A A . 51 VAL HB 1 1
12 10737 1 1 51 VAL HG11 H 4.822 -6.794 -0.453 1.00 . A A . 51 VAL HG11 1 1
12 10738 1 1 51 VAL HG12 H 4.082 -7.762 -1.728 1.00 . A A . 51 VAL HG12 1 1
12 10739 1 1 51 VAL HG13 H 3.124 -7.257 -0.338 1.00 . A A . 51 VAL HG13 1 1
12 10740 1 1 51 VAL HG21 H 4.745 -8.519 2.171 1.00 . A A . 51 VAL HG21 1 1
12 10741 1 1 51 VAL HG22 H 6.137 -9.260 1.381 1.00 . A A . 51 VAL HG22 1 1
12 10742 1 1 51 VAL HG23 H 5.807 -7.543 1.156 1.00 . A A . 51 VAL HG23 1 1
12 10743 1 1 51 VAL N N 2.989 -9.566 1.916 1.00 . A A . 51 VAL N 1 1
12 10744 1 1 51 VAL O O 4.408 -11.749 0.295 1.00 . A A . 51 VAL O 1 1
12 10745 1 1 52 THR C C 2.514 -12.986 -2.745 1.00 . A A . 52 THR C 1 1
12 10746 1 1 52 THR CA C 2.417 -12.935 -1.222 1.00 . A A . 52 THR CA 1 1
12 10747 1 1 52 THR CB C 1.131 -13.640 -0.756 1.00 . A A . 52 THR CB 1 1
12 10748 1 1 52 THR CG2 C 1.452 -14.855 0.100 1.00 . A A . 52 THR CG2 1 1
12 10749 1 1 52 THR H H 1.687 -10.970 -0.990 1.00 . A A . 52 THR H 1 1
12 10750 1 1 52 THR HA H 3.265 -13.449 -0.794 1.00 . A A . 52 THR HA 1 1
12 10751 1 1 52 THR HB H 0.577 -13.963 -1.626 1.00 . A A . 52 THR HB 1 1
12 10752 1 1 52 THR HG1 H 0.881 -12.281 0.664 1.00 . A A . 52 THR HG1 1 1
12 10753 1 1 52 THR HG21 H 1.366 -15.750 -0.499 1.00 . A A . 52 THR HG21 1 1
12 10754 1 1 52 THR HG22 H 0.759 -14.906 0.927 1.00 . A A . 52 THR HG22 1 1
12 10755 1 1 52 THR HG23 H 2.460 -14.770 0.479 1.00 . A A . 52 THR HG23 1 1
12 10756 1 1 52 THR N N 2.430 -11.561 -0.750 1.00 . A A . 52 THR N 1 1
12 10757 1 1 52 THR O O 2.444 -11.951 -3.415 1.00 . A A . 52 THR O 1 1
12 10758 1 1 52 THR OG1 O 0.327 -12.720 0.000 1.00 . A A . 52 THR OG1 1 1
12 10759 1 1 53 ASN C C 1.435 -14.313 -5.432 1.00 . A A . 53 ASN C 1 1
12 10760 1 1 53 ASN CA C 2.798 -14.371 -4.740 1.00 . A A . 53 ASN CA 1 1
12 10761 1 1 53 ASN CB C 3.486 -15.712 -5.040 1.00 . A A . 53 ASN CB 1 1
12 10762 1 1 53 ASN CG C 2.500 -16.850 -5.264 1.00 . A A . 53 ASN CG 1 1
12 10763 1 1 53 ASN H H 2.714 -14.976 -2.706 1.00 . A A . 53 ASN H 1 1
12 10764 1 1 53 ASN HA H 3.414 -13.571 -5.119 1.00 . A A . 53 ASN HA 1 1
12 10765 1 1 53 ASN HB2 H 4.091 -15.608 -5.927 1.00 . A A . 53 ASN HB2 1 1
12 10766 1 1 53 ASN HB3 H 4.123 -15.974 -4.207 1.00 . A A . 53 ASN HB3 1 1
12 10767 1 1 53 ASN HD21 H 3.133 -17.065 -7.140 1.00 . A A . 53 ASN HD21 1 1
12 10768 1 1 53 ASN HD22 H 1.874 -18.144 -6.637 1.00 . A A . 53 ASN HD22 1 1
12 10769 1 1 53 ASN N N 2.668 -14.186 -3.292 1.00 . A A . 53 ASN N 1 1
12 10770 1 1 53 ASN ND2 N 2.502 -17.410 -6.466 1.00 . A A . 53 ASN ND2 1 1
12 10771 1 1 53 ASN O O 1.345 -14.352 -6.661 1.00 . A A . 53 ASN O 1 1
12 10772 1 1 53 ASN OD1 O 1.746 -17.224 -4.362 1.00 . A A . 53 ASN OD1 1 1
12 10773 1 1 54 THR C C -1.378 -12.877 -5.780 1.00 . A A . 54 THR C 1 1
12 10774 1 1 54 THR CA C -0.981 -14.214 -5.154 1.00 . A A . 54 THR CA 1 1
12 10775 1 1 54 THR CB C -1.963 -14.561 -4.023 1.00 . A A . 54 THR CB 1 1
12 10776 1 1 54 THR CG2 C -2.585 -15.929 -4.247 1.00 . A A . 54 THR CG2 1 1
12 10777 1 1 54 THR H H 0.514 -14.086 -3.675 1.00 . A A . 54 THR H 1 1
12 10778 1 1 54 THR HA H -1.042 -14.988 -5.904 1.00 . A A . 54 THR HA 1 1
12 10779 1 1 54 THR HB H -2.748 -13.818 -4.002 1.00 . A A . 54 THR HB 1 1
12 10780 1 1 54 THR HG1 H -1.789 -14.055 -2.116 1.00 . A A . 54 THR HG1 1 1
12 10781 1 1 54 THR HG21 H -2.125 -16.398 -5.104 1.00 . A A . 54 THR HG21 1 1
12 10782 1 1 54 THR HG22 H -3.645 -15.817 -4.425 1.00 . A A . 54 THR HG22 1 1
12 10783 1 1 54 THR HG23 H -2.429 -16.543 -3.373 1.00 . A A . 54 THR HG23 1 1
12 10784 1 1 54 THR N N 0.378 -14.187 -4.639 1.00 . A A . 54 THR N 1 1
12 10785 1 1 54 THR O O -2.431 -12.767 -6.411 1.00 . A A . 54 THR O 1 1
12 10786 1 1 54 THR OG1 O -1.266 -14.546 -2.769 1.00 . A A . 54 THR OG1 1 1
12 10787 1 1 55 GLY C C -0.582 -10.548 -7.685 1.00 . A A . 55 GLY C 1 1
12 10788 1 1 55 GLY CA C -0.811 -10.567 -6.189 1.00 . A A . 55 GLY CA 1 1
12 10789 1 1 55 GLY H H 0.302 -12.015 -5.116 1.00 . A A . 55 GLY H 1 1
12 10790 1 1 55 GLY HA2 H -1.841 -10.312 -5.988 1.00 . A A . 55 GLY HA2 1 1
12 10791 1 1 55 GLY HA3 H -0.170 -9.834 -5.725 1.00 . A A . 55 GLY HA3 1 1
12 10792 1 1 55 GLY N N -0.530 -11.868 -5.615 1.00 . A A . 55 GLY N 1 1
12 10793 1 1 55 GLY O O 0.478 -10.956 -8.159 1.00 . A A . 55 GLY O 1 1
12 10794 1 1 56 ASN C C -0.738 -8.748 -10.304 1.00 . A A . 56 ASN C 1 1
12 10795 1 1 56 ASN CA C -1.483 -10.013 -9.882 1.00 . A A . 56 ASN CA 1 1
12 10796 1 1 56 ASN CB C -2.879 -10.047 -10.511 1.00 . A A . 56 ASN CB 1 1
12 10797 1 1 56 ASN CG C -2.882 -10.644 -11.905 1.00 . A A . 56 ASN CG 1 1
12 10798 1 1 56 ASN H H -2.406 -9.778 -7.988 1.00 . A A . 56 ASN H 1 1
12 10799 1 1 56 ASN HA H -0.924 -10.874 -10.220 1.00 . A A . 56 ASN HA 1 1
12 10800 1 1 56 ASN HB2 H -3.534 -10.637 -9.887 1.00 . A A . 56 ASN HB2 1 1
12 10801 1 1 56 ASN HB3 H -3.263 -9.039 -10.573 1.00 . A A . 56 ASN HB3 1 1
12 10802 1 1 56 ASN HD21 H -4.491 -9.576 -12.382 1.00 . A A . 56 ASN HD21 1 1
12 10803 1 1 56 ASN HD22 H -3.878 -10.612 -13.624 1.00 . A A . 56 ASN HD22 1 1
12 10804 1 1 56 ASN N N -1.578 -10.086 -8.429 1.00 . A A . 56 ASN N 1 1
12 10805 1 1 56 ASN ND2 N -3.843 -10.236 -12.721 1.00 . A A . 56 ASN ND2 1 1
12 10806 1 1 56 ASN O O 0.493 -8.716 -10.304 1.00 . A A . 56 ASN O 1 1
12 10807 1 1 56 ASN OD1 O -2.031 -11.468 -12.246 1.00 . A A . 56 ASN OD1 1 1
12 10808 1 1 57 SER C C -0.583 -5.607 -9.768 1.00 . A A . 57 SER C 1 1
12 10809 1 1 57 SER CA C -0.880 -6.433 -11.019 1.00 . A A . 57 SER CA 1 1
12 10810 1 1 57 SER CB C -1.810 -5.666 -11.962 1.00 . A A . 57 SER CB 1 1
12 10811 1 1 57 SER H H -2.457 -7.797 -10.680 1.00 . A A . 57 SER H 1 1
12 10812 1 1 57 SER HA H 0.049 -6.639 -11.531 1.00 . A A . 57 SER HA 1 1
12 10813 1 1 57 SER HB2 H -2.519 -5.096 -11.380 1.00 . A A . 57 SER HB2 1 1
12 10814 1 1 57 SER HB3 H -1.226 -4.997 -12.576 1.00 . A A . 57 SER HB3 1 1
12 10815 1 1 57 SER HG H -2.073 -6.615 -13.666 1.00 . A A . 57 SER HG 1 1
12 10816 1 1 57 SER N N -1.483 -7.707 -10.654 1.00 . A A . 57 SER N 1 1
12 10817 1 1 57 SER O O 0.462 -4.964 -9.666 1.00 . A A . 57 SER O 1 1
12 10818 1 1 57 SER OG O -2.523 -6.559 -12.806 1.00 . A A . 57 SER OG 1 1
12 10819 1 1 58 PHE C C -2.129 -5.613 -6.449 1.00 . A A . 58 PHE C 1 1
12 10820 1 1 58 PHE CA C -1.347 -4.918 -7.561 1.00 . A A . 58 PHE CA 1 1
12 10821 1 1 58 PHE CB C -1.786 -3.456 -7.730 1.00 . A A . 58 PHE CB 1 1
12 10822 1 1 58 PHE CD1 C -4.050 -3.915 -8.737 1.00 . A A . 58 PHE CD1 1 1
12 10823 1 1 58 PHE CD2 C -3.886 -2.351 -6.947 1.00 . A A . 58 PHE CD2 1 1
12 10824 1 1 58 PHE CE1 C -5.413 -3.702 -8.803 1.00 . A A . 58 PHE CE1 1 1
12 10825 1 1 58 PHE CE2 C -5.245 -2.133 -7.009 1.00 . A A . 58 PHE CE2 1 1
12 10826 1 1 58 PHE CG C -3.272 -3.241 -7.807 1.00 . A A . 58 PHE CG 1 1
12 10827 1 1 58 PHE CZ C -6.012 -2.810 -7.935 1.00 . A A . 58 PHE CZ 1 1
12 10828 1 1 58 PHE H H -2.311 -6.176 -8.948 1.00 . A A . 58 PHE H 1 1
12 10829 1 1 58 PHE HA H -0.297 -4.939 -7.303 1.00 . A A . 58 PHE HA 1 1
12 10830 1 1 58 PHE HB2 H -1.419 -2.884 -6.894 1.00 . A A . 58 PHE HB2 1 1
12 10831 1 1 58 PHE HB3 H -1.349 -3.065 -8.639 1.00 . A A . 58 PHE HB3 1 1
12 10832 1 1 58 PHE HD1 H -3.581 -4.612 -9.414 1.00 . A A . 58 PHE HD1 1 1
12 10833 1 1 58 PHE HD2 H -3.289 -1.821 -6.220 1.00 . A A . 58 PHE HD2 1 1
12 10834 1 1 58 PHE HE1 H -6.007 -4.234 -9.528 1.00 . A A . 58 PHE HE1 1 1
12 10835 1 1 58 PHE HE2 H -5.706 -1.435 -6.327 1.00 . A A . 58 PHE HE2 1 1
12 10836 1 1 58 PHE HZ H -7.078 -2.639 -7.982 1.00 . A A . 58 PHE HZ 1 1
12 10837 1 1 58 PHE N N -1.503 -5.644 -8.811 1.00 . A A . 58 PHE N 1 1
12 10838 1 1 58 PHE O O -3.075 -6.354 -6.719 1.00 . A A . 58 PHE O 1 1
12 10839 1 1 59 LEU C C -3.520 -5.385 -3.506 1.00 . A A . 59 LEU C 1 1
12 10840 1 1 59 LEU CA C -2.302 -6.104 -4.077 1.00 . A A . 59 LEU CA 1 1
12 10841 1 1 59 LEU CB C -1.251 -6.304 -2.982 1.00 . A A . 59 LEU CB 1 1
12 10842 1 1 59 LEU CD1 C 1.190 -5.847 -2.643 1.00 . A A . 59 LEU CD1 1 1
12 10843 1 1 59 LEU CD2 C 0.442 -8.092 -3.459 1.00 . A A . 59 LEU CD2 1 1
12 10844 1 1 59 LEU CG C 0.165 -6.595 -3.483 1.00 . A A . 59 LEU CG 1 1
12 10845 1 1 59 LEU H H -1.038 -4.711 -5.040 1.00 . A A . 59 LEU H 1 1
12 10846 1 1 59 LEU HA H -2.616 -7.074 -4.435 1.00 . A A . 59 LEU HA 1 1
12 10847 1 1 59 LEU HB2 H -1.220 -5.409 -2.376 1.00 . A A . 59 LEU HB2 1 1
12 10848 1 1 59 LEU HB3 H -1.565 -7.128 -2.360 1.00 . A A . 59 LEU HB3 1 1
12 10849 1 1 59 LEU HD11 H 0.824 -5.750 -1.632 1.00 . A A . 59 LEU HD11 1 1
12 10850 1 1 59 LEU HD12 H 2.119 -6.396 -2.639 1.00 . A A . 59 LEU HD12 1 1
12 10851 1 1 59 LEU HD13 H 1.353 -4.865 -3.064 1.00 . A A . 59 LEU HD13 1 1
12 10852 1 1 59 LEU HD21 H -0.409 -8.622 -3.863 1.00 . A A . 59 LEU HD21 1 1
12 10853 1 1 59 LEU HD22 H 1.316 -8.308 -4.056 1.00 . A A . 59 LEU HD22 1 1
12 10854 1 1 59 LEU HD23 H 0.612 -8.409 -2.442 1.00 . A A . 59 LEU HD23 1 1
12 10855 1 1 59 LEU HG H 0.255 -6.253 -4.503 1.00 . A A . 59 LEU HG 1 1
12 10856 1 1 59 LEU N N -1.729 -5.384 -5.206 1.00 . A A . 59 LEU N 1 1
12 10857 1 1 59 LEU O O -3.397 -4.393 -2.790 1.00 . A A . 59 LEU O 1 1
12 10858 1 1 60 ILE C C -6.208 -6.081 -1.937 1.00 . A A . 60 ILE C 1 1
12 10859 1 1 60 ILE CA C -5.934 -5.379 -3.262 1.00 . A A . 60 ILE CA 1 1
12 10860 1 1 60 ILE CB C -7.143 -5.593 -4.204 1.00 . A A . 60 ILE CB 1 1
12 10861 1 1 60 ILE CD1 C -7.404 -7.122 -6.224 1.00 . A A . 60 ILE CD1 1 1
12 10862 1 1 60 ILE CG1 C -6.678 -5.938 -5.621 1.00 . A A . 60 ILE CG1 1 1
12 10863 1 1 60 ILE CG2 C -8.023 -4.354 -4.220 1.00 . A A . 60 ILE CG2 1 1
12 10864 1 1 60 ILE H H -4.736 -6.639 -4.464 1.00 . A A . 60 ILE H 1 1
12 10865 1 1 60 ILE HA H -5.811 -4.318 -3.087 1.00 . A A . 60 ILE HA 1 1
12 10866 1 1 60 ILE HB H -7.730 -6.412 -3.816 1.00 . A A . 60 ILE HB 1 1
12 10867 1 1 60 ILE HD11 H -6.939 -7.388 -7.161 1.00 . A A . 60 ILE HD11 1 1
12 10868 1 1 60 ILE HD12 H -7.350 -7.962 -5.545 1.00 . A A . 60 ILE HD12 1 1
12 10869 1 1 60 ILE HD13 H -8.438 -6.864 -6.395 1.00 . A A . 60 ILE HD13 1 1
12 10870 1 1 60 ILE HG12 H -6.842 -5.086 -6.264 1.00 . A A . 60 ILE HG12 1 1
12 10871 1 1 60 ILE HG13 H -5.624 -6.170 -5.598 1.00 . A A . 60 ILE HG13 1 1
12 10872 1 1 60 ILE HG21 H -8.811 -4.482 -4.948 1.00 . A A . 60 ILE HG21 1 1
12 10873 1 1 60 ILE HG22 H -8.456 -4.207 -3.243 1.00 . A A . 60 ILE HG22 1 1
12 10874 1 1 60 ILE HG23 H -7.428 -3.494 -4.484 1.00 . A A . 60 ILE HG23 1 1
12 10875 1 1 60 ILE N N -4.697 -5.893 -3.832 1.00 . A A . 60 ILE N 1 1
12 10876 1 1 60 ILE O O -6.801 -7.157 -1.911 1.00 . A A . 60 ILE O 1 1
12 10877 1 1 61 ILE C C -7.129 -5.867 1.179 1.00 . A A . 61 ILE C 1 1
12 10878 1 1 61 ILE CA C -5.817 -6.136 0.460 1.00 . A A . 61 ILE CA 1 1
12 10879 1 1 61 ILE CB C -4.653 -5.707 1.374 1.00 . A A . 61 ILE CB 1 1
12 10880 1 1 61 ILE CD1 C -3.674 -3.458 2.034 1.00 . A A . 61 ILE CD1 1 1
12 10881 1 1 61 ILE CG1 C -4.042 -4.388 0.901 1.00 . A A . 61 ILE CG1 1 1
12 10882 1 1 61 ILE CG2 C -3.597 -6.797 1.419 1.00 . A A . 61 ILE CG2 1 1
12 10883 1 1 61 ILE H H -5.400 -4.570 -0.910 1.00 . A A . 61 ILE H 1 1
12 10884 1 1 61 ILE HA H -5.732 -7.200 0.292 1.00 . A A . 61 ILE HA 1 1
12 10885 1 1 61 ILE HB H -5.041 -5.577 2.373 1.00 . A A . 61 ILE HB 1 1
12 10886 1 1 61 ILE HD11 H -2.600 -3.347 2.072 1.00 . A A . 61 ILE HD11 1 1
12 10887 1 1 61 ILE HD12 H -4.131 -2.494 1.870 1.00 . A A . 61 ILE HD12 1 1
12 10888 1 1 61 ILE HD13 H -4.026 -3.872 2.966 1.00 . A A . 61 ILE HD13 1 1
12 10889 1 1 61 ILE HG12 H -3.146 -4.596 0.337 1.00 . A A . 61 ILE HG12 1 1
12 10890 1 1 61 ILE HG13 H -4.751 -3.875 0.266 1.00 . A A . 61 ILE HG13 1 1
12 10891 1 1 61 ILE HG21 H -2.946 -6.701 0.563 1.00 . A A . 61 ILE HG21 1 1
12 10892 1 1 61 ILE HG22 H -3.018 -6.699 2.326 1.00 . A A . 61 ILE HG22 1 1
12 10893 1 1 61 ILE HG23 H -4.078 -7.764 1.399 1.00 . A A . 61 ILE HG23 1 1
12 10894 1 1 61 ILE N N -5.762 -5.481 -0.843 1.00 . A A . 61 ILE N 1 1
12 10895 1 1 61 ILE O O -7.940 -5.053 0.740 1.00 . A A . 61 ILE O 1 1
12 10896 1 1 62 ASN C C -8.552 -5.260 3.999 1.00 . A A . 62 ASN C 1 1
12 10897 1 1 62 ASN CA C -8.563 -6.459 3.058 1.00 . A A . 62 ASN CA 1 1
12 10898 1 1 62 ASN CB C -8.807 -7.745 3.847 1.00 . A A . 62 ASN CB 1 1
12 10899 1 1 62 ASN CG C -10.136 -8.382 3.486 1.00 . A A . 62 ASN CG 1 1
12 10900 1 1 62 ASN H H -6.616 -7.157 2.618 1.00 . A A . 62 ASN H 1 1
12 10901 1 1 62 ASN HA H -9.368 -6.329 2.352 1.00 . A A . 62 ASN HA 1 1
12 10902 1 1 62 ASN HB2 H -8.019 -8.451 3.625 1.00 . A A . 62 ASN HB2 1 1
12 10903 1 1 62 ASN HB3 H -8.799 -7.526 4.905 1.00 . A A . 62 ASN HB3 1 1
12 10904 1 1 62 ASN HD21 H -10.694 -8.413 5.398 1.00 . A A . 62 ASN HD21 1 1
12 10905 1 1 62 ASN HD22 H -11.844 -9.040 4.257 1.00 . A A . 62 ASN HD22 1 1
12 10906 1 1 62 ASN N N -7.323 -6.556 2.299 1.00 . A A . 62 ASN N 1 1
12 10907 1 1 62 ASN ND2 N -10.972 -8.640 4.479 1.00 . A A . 62 ASN ND2 1 1
12 10908 1 1 62 ASN O O -9.530 -5.016 4.706 1.00 . A A . 62 ASN O 1 1
12 10909 1 1 62 ASN OD1 O -10.407 -8.646 2.314 1.00 . A A . 62 ASN OD1 1 1
12 10910 1 1 63 ALA C C -7.197 -3.435 6.260 1.00 . A A . 63 ALA C 1 1
12 10911 1 1 63 ALA CA C -7.281 -3.273 4.741 1.00 . A A . 63 ALA CA 1 1
12 10912 1 1 63 ALA CB C -8.416 -2.321 4.378 1.00 . A A . 63 ALA CB 1 1
12 10913 1 1 63 ALA H H -6.647 -4.891 3.533 1.00 . A A . 63 ALA H 1 1
12 10914 1 1 63 ALA HA H -6.362 -2.819 4.402 1.00 . A A . 63 ALA HA 1 1
12 10915 1 1 63 ALA HB1 H -8.050 -1.306 4.391 1.00 . A A . 63 ALA HB1 1 1
12 10916 1 1 63 ALA HB2 H -8.784 -2.559 3.390 1.00 . A A . 63 ALA HB2 1 1
12 10917 1 1 63 ALA HB3 H -9.216 -2.426 5.095 1.00 . A A . 63 ALA HB3 1 1
12 10918 1 1 63 ALA N N -7.421 -4.548 4.024 1.00 . A A . 63 ALA N 1 1
12 10919 1 1 63 ALA O O -6.678 -2.557 6.947 1.00 . A A . 63 ALA O 1 1
12 10920 1 1 64 ALA C C -6.401 -5.105 8.835 1.00 . A A . 64 ALA C 1 1
12 10921 1 1 64 ALA CA C -7.755 -4.748 8.229 1.00 . A A . 64 ALA CA 1 1
12 10922 1 1 64 ALA CB C -8.780 -5.822 8.559 1.00 . A A . 64 ALA CB 1 1
12 10923 1 1 64 ALA H H -7.984 -5.268 6.188 1.00 . A A . 64 ALA H 1 1
12 10924 1 1 64 ALA HA H -8.095 -3.818 8.663 1.00 . A A . 64 ALA HA 1 1
12 10925 1 1 64 ALA HB1 H -8.991 -5.806 9.618 1.00 . A A . 64 ALA HB1 1 1
12 10926 1 1 64 ALA HB2 H -9.691 -5.631 8.010 1.00 . A A . 64 ALA HB2 1 1
12 10927 1 1 64 ALA HB3 H -8.390 -6.790 8.284 1.00 . A A . 64 ALA HB3 1 1
12 10928 1 1 64 ALA N N -7.670 -4.558 6.783 1.00 . A A . 64 ALA N 1 1
12 10929 1 1 64 ALA O O -6.272 -5.236 10.051 1.00 . A A . 64 ALA O 1 1
12 10930 1 1 65 ASN C C -3.204 -4.294 8.538 1.00 . A A . 65 ASN C 1 1
12 10931 1 1 65 ASN CA C -4.046 -5.565 8.461 1.00 . A A . 65 ASN CA 1 1
12 10932 1 1 65 ASN CB C -3.364 -6.611 7.568 1.00 . A A . 65 ASN CB 1 1
12 10933 1 1 65 ASN CG C -3.586 -6.395 6.080 1.00 . A A . 65 ASN CG 1 1
12 10934 1 1 65 ASN H H -5.553 -5.167 7.027 1.00 . A A . 65 ASN H 1 1
12 10935 1 1 65 ASN HA H -4.139 -5.971 9.459 1.00 . A A . 65 ASN HA 1 1
12 10936 1 1 65 ASN HB2 H -2.301 -6.589 7.753 1.00 . A A . 65 ASN HB2 1 1
12 10937 1 1 65 ASN HB3 H -3.743 -7.589 7.828 1.00 . A A . 65 ASN HB3 1 1
12 10938 1 1 65 ASN HD21 H -2.800 -8.175 5.699 1.00 . A A . 65 ASN HD21 1 1
12 10939 1 1 65 ASN HD22 H -3.287 -7.256 4.325 1.00 . A A . 65 ASN HD22 1 1
12 10940 1 1 65 ASN N N -5.393 -5.261 7.990 1.00 . A A . 65 ASN N 1 1
12 10941 1 1 65 ASN ND2 N -3.193 -7.375 5.288 1.00 . A A . 65 ASN ND2 1 1
12 10942 1 1 65 ASN O O -2.129 -4.276 9.139 1.00 . A A . 65 ASN O 1 1
12 10943 1 1 65 ASN OD1 O -4.129 -5.378 5.646 1.00 . A A . 65 ASN OD1 1 1
12 10944 1 1 66 CYS C C -3.494 -1.237 9.324 1.00 . A A . 66 CYS C 1 1
12 10945 1 1 66 CYS CA C -3.068 -1.922 8.027 1.00 . A A . 66 CYS CA 1 1
12 10946 1 1 66 CYS CB C -3.442 -1.046 6.828 1.00 . A A . 66 CYS CB 1 1
12 10947 1 1 66 CYS H H -4.478 -3.345 7.343 1.00 . A A . 66 CYS H 1 1
12 10948 1 1 66 CYS HA H -1.997 -2.061 8.041 1.00 . A A . 66 CYS HA 1 1
12 10949 1 1 66 CYS HB2 H -4.361 -0.525 7.045 1.00 . A A . 66 CYS HB2 1 1
12 10950 1 1 66 CYS HB3 H -2.655 -0.324 6.663 1.00 . A A . 66 CYS HB3 1 1
12 10951 1 1 66 CYS N N -3.690 -3.236 7.914 1.00 . A A . 66 CYS N 1 1
12 10952 1 1 66 CYS O O -4.598 -1.462 9.817 1.00 . A A . 66 CYS O 1 1
12 10953 1 1 66 CYS SG S -3.683 -1.969 5.274 1.00 . A A . 66 CYS SG 1 1
12 10954 1 1 67 VAL C C -3.332 1.747 10.820 1.00 . A A . 67 VAL C 1 1
12 10955 1 1 67 VAL CA C -2.922 0.307 11.114 1.00 . A A . 67 VAL CA 1 1
12 10956 1 1 67 VAL CB C -1.732 0.305 12.099 1.00 . A A . 67 VAL CB 1 1
12 10957 1 1 67 VAL CG1 C -1.634 -1.035 12.812 1.00 . A A . 67 VAL CG1 1 1
12 10958 1 1 67 VAL CG2 C -0.426 0.637 11.387 1.00 . A A . 67 VAL CG2 1 1
12 10959 1 1 67 VAL H H -1.739 -0.274 9.450 1.00 . A A . 67 VAL H 1 1
12 10960 1 1 67 VAL HA H -3.753 -0.199 11.587 1.00 . A A . 67 VAL HA 1 1
12 10961 1 1 67 VAL HB H -1.910 1.066 12.846 1.00 . A A . 67 VAL HB 1 1
12 10962 1 1 67 VAL HG11 H -2.325 -1.052 13.641 1.00 . A A . 67 VAL HG11 1 1
12 10963 1 1 67 VAL HG12 H -1.878 -1.829 12.121 1.00 . A A . 67 VAL HG12 1 1
12 10964 1 1 67 VAL HG13 H -0.628 -1.174 13.179 1.00 . A A . 67 VAL HG13 1 1
12 10965 1 1 67 VAL HG21 H 0.098 -0.278 11.151 1.00 . A A . 67 VAL HG21 1 1
12 10966 1 1 67 VAL HG22 H -0.640 1.174 10.475 1.00 . A A . 67 VAL HG22 1 1
12 10967 1 1 67 VAL HG23 H 0.188 1.249 12.029 1.00 . A A . 67 VAL HG23 1 1
12 10968 1 1 67 VAL N N -2.614 -0.408 9.879 1.00 . A A . 67 VAL N 1 1
12 10969 1 1 67 VAL O O -3.958 2.413 11.649 1.00 . A A . 67 VAL O 1 1
12 10970 1 1 68 ALA C C -3.586 3.554 7.700 1.00 . A A . 68 ALA C 1 1
12 10971 1 1 68 ALA CA C -3.319 3.558 9.195 1.00 . A A . 68 ALA CA 1 1
12 10972 1 1 68 ALA CB C -2.200 4.532 9.538 1.00 . A A . 68 ALA CB 1 1
12 10973 1 1 68 ALA H H -2.486 1.633 9.015 1.00 . A A . 68 ALA H 1 1
12 10974 1 1 68 ALA HA H -4.214 3.867 9.715 1.00 . A A . 68 ALA HA 1 1
12 10975 1 1 68 ALA HB1 H -2.581 5.542 9.516 1.00 . A A . 68 ALA HB1 1 1
12 10976 1 1 68 ALA HB2 H -1.822 4.312 10.526 1.00 . A A . 68 ALA HB2 1 1
12 10977 1 1 68 ALA HB3 H -1.402 4.432 8.817 1.00 . A A . 68 ALA HB3 1 1
12 10978 1 1 68 ALA N N -2.980 2.215 9.630 1.00 . A A . 68 ALA N 1 1
12 10979 1 1 68 ALA O O -4.473 4.305 7.240 1.00 . A A . 68 ALA O 1 1
12 10980 1 1 68 ALA OXT O -2.925 2.769 6.991 1.00 . A A . 68 ALA OXT 1 1
13 10981 1 1 1 SER C C -0.897 12.903 -3.646 1.00 . A A . 1 SER C 1 1
13 10982 1 1 1 SER CA C -2.056 13.855 -3.366 1.00 . A A . 1 SER CA 1 1
13 10983 1 1 1 SER CB C -1.572 15.308 -3.364 1.00 . A A . 1 SER CB 1 1
13 10984 1 1 1 SER H1 H -3.576 14.025 -1.956 1.00 . A A . 1 SER H1 1 1
13 10985 1 1 1 SER H2 H -2.028 13.846 -1.289 1.00 . A A . 1 SER H2 1 1
13 10986 1 1 1 SER H3 H -2.817 12.507 -1.974 1.00 . A A . 1 SER H3 1 1
13 10987 1 1 1 SER HA H -2.807 13.729 -4.133 1.00 . A A . 1 SER HA 1 1
13 10988 1 1 1 SER HB2 H -0.520 15.334 -3.113 1.00 . A A . 1 SER HB2 1 1
13 10989 1 1 1 SER HB3 H -1.719 15.738 -4.343 1.00 . A A . 1 SER HB3 1 1
13 10990 1 1 1 SER HG H -2.078 17.017 -2.538 1.00 . A A . 1 SER HG 1 1
13 10991 1 1 1 SER N N -2.662 13.536 -2.058 1.00 . A A . 1 SER N 1 1
13 10992 1 1 1 SER O O -0.756 11.881 -2.974 1.00 . A A . 1 SER O 1 1
13 10993 1 1 1 SER OG O -2.287 16.081 -2.411 1.00 . A A . 1 SER OG 1 1
13 10994 1 1 2 ALA C C 2.208 12.639 -3.963 1.00 . A A . 2 ALA C 1 1
13 10995 1 1 2 ALA CA C 1.080 12.405 -4.954 1.00 . A A . 2 ALA CA 1 1
13 10996 1 1 2 ALA CB C 1.554 12.680 -6.372 1.00 . A A . 2 ALA CB 1 1
13 10997 1 1 2 ALA H H -0.227 14.055 -5.138 1.00 . A A . 2 ALA H 1 1
13 10998 1 1 2 ALA HA H 0.769 11.370 -4.894 1.00 . A A . 2 ALA HA 1 1
13 10999 1 1 2 ALA HB1 H 1.877 11.757 -6.828 1.00 . A A . 2 ALA HB1 1 1
13 11000 1 1 2 ALA HB2 H 0.744 13.103 -6.948 1.00 . A A . 2 ALA HB2 1 1
13 11001 1 1 2 ALA HB3 H 2.379 13.376 -6.344 1.00 . A A . 2 ALA HB3 1 1
13 11002 1 1 2 ALA N N -0.065 13.237 -4.624 1.00 . A A . 2 ALA N 1 1
13 11003 1 1 2 ALA O O 2.900 13.658 -4.019 1.00 . A A . 2 ALA O 1 1
13 11004 1 1 3 THR C C 4.603 10.942 -2.400 1.00 . A A . 3 THR C 1 1
13 11005 1 1 3 THR CA C 3.403 11.803 -2.031 1.00 . A A . 3 THR CA 1 1
13 11006 1 1 3 THR CB C 2.874 11.369 -0.657 1.00 . A A . 3 THR CB 1 1
13 11007 1 1 3 THR CG2 C 3.095 12.461 0.378 1.00 . A A . 3 THR CG2 1 1
13 11008 1 1 3 THR H H 1.779 10.916 -3.049 1.00 . A A . 3 THR H 1 1
13 11009 1 1 3 THR HA H 3.718 12.836 -1.966 1.00 . A A . 3 THR HA 1 1
13 11010 1 1 3 THR HB H 3.418 10.486 -0.349 1.00 . A A . 3 THR HB 1 1
13 11011 1 1 3 THR HG1 H 1.053 11.655 -1.377 1.00 . A A . 3 THR HG1 1 1
13 11012 1 1 3 THR HG21 H 3.481 12.024 1.287 1.00 . A A . 3 THR HG21 1 1
13 11013 1 1 3 THR HG22 H 2.159 12.953 0.588 1.00 . A A . 3 THR HG22 1 1
13 11014 1 1 3 THR HG23 H 3.804 13.181 -0.006 1.00 . A A . 3 THR HG23 1 1
13 11015 1 1 3 THR N N 2.371 11.705 -3.044 1.00 . A A . 3 THR N 1 1
13 11016 1 1 3 THR O O 4.464 9.758 -2.714 1.00 . A A . 3 THR O 1 1
13 11017 1 1 3 THR OG1 O 1.473 11.059 -0.748 1.00 . A A . 3 THR OG1 1 1
13 11018 1 1 4 THR C C 7.585 10.191 -1.452 1.00 . A A . 4 THR C 1 1
13 11019 1 1 4 THR CA C 7.003 10.843 -2.697 1.00 . A A . 4 THR CA 1 1
13 11020 1 1 4 THR CB C 8.046 11.795 -3.312 1.00 . A A . 4 THR CB 1 1
13 11021 1 1 4 THR CG2 C 8.893 11.072 -4.348 1.00 . A A . 4 THR CG2 1 1
13 11022 1 1 4 THR H H 5.817 12.492 -2.112 1.00 . A A . 4 THR H 1 1
13 11023 1 1 4 THR HA H 6.770 10.075 -3.421 1.00 . A A . 4 THR HA 1 1
13 11024 1 1 4 THR HB H 8.694 12.156 -2.526 1.00 . A A . 4 THR HB 1 1
13 11025 1 1 4 THR HG1 H 6.876 13.390 -3.254 1.00 . A A . 4 THR HG1 1 1
13 11026 1 1 4 THR HG21 H 9.354 10.207 -3.894 1.00 . A A . 4 THR HG21 1 1
13 11027 1 1 4 THR HG22 H 9.660 11.739 -4.715 1.00 . A A . 4 THR HG22 1 1
13 11028 1 1 4 THR HG23 H 8.267 10.758 -5.171 1.00 . A A . 4 THR HG23 1 1
13 11029 1 1 4 THR N N 5.776 11.545 -2.372 1.00 . A A . 4 THR N 1 1
13 11030 1 1 4 THR O O 8.310 10.830 -0.687 1.00 . A A . 4 THR O 1 1
13 11031 1 1 4 THR OG1 O 7.386 12.913 -3.923 1.00 . A A . 4 THR OG1 1 1
13 11032 1 1 5 ILE C C 9.210 7.863 -0.257 1.00 . A A . 5 ILE C 1 1
13 11033 1 1 5 ILE CA C 7.735 8.200 -0.079 1.00 . A A . 5 ILE CA 1 1
13 11034 1 1 5 ILE CB C 6.922 6.907 0.187 1.00 . A A . 5 ILE CB 1 1
13 11035 1 1 5 ILE CD1 C 8.022 4.636 -0.129 1.00 . A A . 5 ILE CD1 1 1
13 11036 1 1 5 ILE CG1 C 7.302 5.792 -0.792 1.00 . A A . 5 ILE CG1 1 1
13 11037 1 1 5 ILE CG2 C 5.430 7.190 0.109 1.00 . A A . 5 ILE CG2 1 1
13 11038 1 1 5 ILE H H 6.657 8.476 -1.882 1.00 . A A . 5 ILE H 1 1
13 11039 1 1 5 ILE HA H 7.632 8.846 0.783 1.00 . A A . 5 ILE HA 1 1
13 11040 1 1 5 ILE HB H 7.143 6.578 1.191 1.00 . A A . 5 ILE HB 1 1
13 11041 1 1 5 ILE HD11 H 7.604 4.470 0.853 1.00 . A A . 5 ILE HD11 1 1
13 11042 1 1 5 ILE HD12 H 7.904 3.746 -0.728 1.00 . A A . 5 ILE HD12 1 1
13 11043 1 1 5 ILE HD13 H 9.072 4.871 -0.036 1.00 . A A . 5 ILE HD13 1 1
13 11044 1 1 5 ILE HG12 H 6.405 5.404 -1.253 1.00 . A A . 5 ILE HG12 1 1
13 11045 1 1 5 ILE HG13 H 7.952 6.194 -1.558 1.00 . A A . 5 ILE HG13 1 1
13 11046 1 1 5 ILE HG21 H 5.016 7.211 1.105 1.00 . A A . 5 ILE HG21 1 1
13 11047 1 1 5 ILE HG22 H 5.272 8.146 -0.367 1.00 . A A . 5 ILE HG22 1 1
13 11048 1 1 5 ILE HG23 H 4.946 6.415 -0.468 1.00 . A A . 5 ILE HG23 1 1
13 11049 1 1 5 ILE N N 7.243 8.930 -1.239 1.00 . A A . 5 ILE N 1 1
13 11050 1 1 5 ILE O O 9.658 7.542 -1.360 1.00 . A A . 5 ILE O 1 1
13 11051 1 1 6 GLY C C 11.730 6.383 1.469 1.00 . A A . 6 GLY C 1 1
13 11052 1 1 6 GLY CA C 11.378 7.670 0.760 1.00 . A A . 6 GLY CA 1 1
13 11053 1 1 6 GLY H H 9.554 8.208 1.680 1.00 . A A . 6 GLY H 1 1
13 11054 1 1 6 GLY HA2 H 11.673 7.592 -0.276 1.00 . A A . 6 GLY HA2 1 1
13 11055 1 1 6 GLY HA3 H 11.919 8.484 1.221 1.00 . A A . 6 GLY HA3 1 1
13 11056 1 1 6 GLY N N 9.963 7.953 0.825 1.00 . A A . 6 GLY N 1 1
13 11057 1 1 6 GLY O O 11.177 5.327 1.152 1.00 . A A . 6 GLY O 1 1
13 11058 1 1 7 PRO C C 12.067 4.825 4.255 1.00 . A A . 7 PRO C 1 1
13 11059 1 1 7 PRO CA C 13.075 5.263 3.192 1.00 . A A . 7 PRO CA 1 1
13 11060 1 1 7 PRO CB C 14.379 5.725 3.840 1.00 . A A . 7 PRO CB 1 1
13 11061 1 1 7 PRO CD C 13.318 7.670 2.902 1.00 . A A . 7 PRO CD 1 1
13 11062 1 1 7 PRO CG C 14.227 7.198 4.007 1.00 . A A . 7 PRO CG 1 1
13 11063 1 1 7 PRO HA H 13.275 4.436 2.527 1.00 . A A . 7 PRO HA 1 1
13 11064 1 1 7 PRO HB2 H 14.504 5.231 4.793 1.00 . A A . 7 PRO HB2 1 1
13 11065 1 1 7 PRO HB3 H 15.210 5.487 3.194 1.00 . A A . 7 PRO HB3 1 1
13 11066 1 1 7 PRO HD2 H 12.606 8.386 3.283 1.00 . A A . 7 PRO HD2 1 1
13 11067 1 1 7 PRO HD3 H 13.897 8.103 2.099 1.00 . A A . 7 PRO HD3 1 1
13 11068 1 1 7 PRO HG2 H 13.785 7.408 4.967 1.00 . A A . 7 PRO HG2 1 1
13 11069 1 1 7 PRO HG3 H 15.191 7.678 3.926 1.00 . A A . 7 PRO HG3 1 1
13 11070 1 1 7 PRO N N 12.634 6.443 2.452 1.00 . A A . 7 PRO N 1 1
13 11071 1 1 7 PRO O O 12.229 5.108 5.443 1.00 . A A . 7 PRO O 1 1
13 11072 1 1 8 ASN C C 9.324 4.603 5.551 1.00 . A A . 8 ASN C 1 1
13 11073 1 1 8 ASN CA C 9.999 3.559 4.670 1.00 . A A . 8 ASN CA 1 1
13 11074 1 1 8 ASN CB C 10.598 2.447 5.538 1.00 . A A . 8 ASN CB 1 1
13 11075 1 1 8 ASN CG C 9.542 1.468 6.018 1.00 . A A . 8 ASN CG 1 1
13 11076 1 1 8 ASN H H 10.906 4.068 2.825 1.00 . A A . 8 ASN H 1 1
13 11077 1 1 8 ASN HA H 9.247 3.125 4.031 1.00 . A A . 8 ASN HA 1 1
13 11078 1 1 8 ASN HB2 H 11.336 1.905 4.963 1.00 . A A . 8 ASN HB2 1 1
13 11079 1 1 8 ASN HB3 H 11.073 2.891 6.401 1.00 . A A . 8 ASN HB3 1 1
13 11080 1 1 8 ASN HD21 H 10.934 0.350 6.906 1.00 . A A . 8 ASN HD21 1 1
13 11081 1 1 8 ASN HD22 H 9.301 -0.222 7.036 1.00 . A A . 8 ASN HD22 1 1
13 11082 1 1 8 ASN N N 11.014 4.154 3.796 1.00 . A A . 8 ASN N 1 1
13 11083 1 1 8 ASN ND2 N 9.964 0.432 6.725 1.00 . A A . 8 ASN ND2 1 1
13 11084 1 1 8 ASN O O 9.729 4.838 6.690 1.00 . A A . 8 ASN O 1 1
13 11085 1 1 8 ASN OD1 O 8.351 1.649 5.761 1.00 . A A . 8 ASN OD1 1 1
13 11086 1 1 9 THR C C 6.562 5.616 6.748 1.00 . A A . 9 THR C 1 1
13 11087 1 1 9 THR CA C 7.530 6.234 5.735 1.00 . A A . 9 THR CA 1 1
13 11088 1 1 9 THR CB C 6.748 7.101 4.736 1.00 . A A . 9 THR CB 1 1
13 11089 1 1 9 THR CG2 C 6.624 8.533 5.229 1.00 . A A . 9 THR CG2 1 1
13 11090 1 1 9 THR H H 8.002 4.977 4.109 1.00 . A A . 9 THR H 1 1
13 11091 1 1 9 THR HA H 8.235 6.866 6.255 1.00 . A A . 9 THR HA 1 1
13 11092 1 1 9 THR HB H 5.758 6.685 4.616 1.00 . A A . 9 THR HB 1 1
13 11093 1 1 9 THR HG1 H 8.263 7.549 3.550 1.00 . A A . 9 THR HG1 1 1
13 11094 1 1 9 THR HG21 H 7.503 9.091 4.939 1.00 . A A . 9 THR HG21 1 1
13 11095 1 1 9 THR HG22 H 6.534 8.538 6.305 1.00 . A A . 9 THR HG22 1 1
13 11096 1 1 9 THR HG23 H 5.747 8.989 4.793 1.00 . A A . 9 THR HG23 1 1
13 11097 1 1 9 THR N N 8.278 5.211 5.020 1.00 . A A . 9 THR N 1 1
13 11098 1 1 9 THR O O 5.952 6.318 7.558 1.00 . A A . 9 THR O 1 1
13 11099 1 1 9 THR OG1 O 7.419 7.082 3.469 1.00 . A A . 9 THR OG1 1 1
13 11100 1 1 10 CYS C C 6.198 2.376 8.207 1.00 . A A . 10 CYS C 1 1
13 11101 1 1 10 CYS CA C 5.519 3.592 7.592 1.00 . A A . 10 CYS CA 1 1
13 11102 1 1 10 CYS CB C 4.267 3.160 6.824 1.00 . A A . 10 CYS CB 1 1
13 11103 1 1 10 CYS H H 6.978 3.782 6.077 1.00 . A A . 10 CYS H 1 1
13 11104 1 1 10 CYS HA H 5.232 4.268 8.383 1.00 . A A . 10 CYS HA 1 1
13 11105 1 1 10 CYS HB2 H 4.562 2.758 5.867 1.00 . A A . 10 CYS HB2 1 1
13 11106 1 1 10 CYS HB3 H 3.754 2.395 7.387 1.00 . A A . 10 CYS HB3 1 1
13 11107 1 1 10 CYS N N 6.435 4.297 6.709 1.00 . A A . 10 CYS N 1 1
13 11108 1 1 10 CYS O O 5.668 1.272 8.151 1.00 . A A . 10 CYS O 1 1
13 11109 1 1 10 CYS SG S 3.079 4.506 6.514 1.00 . A A . 10 CYS SG 1 1
13 11110 1 1 11 SER C C 7.436 1.033 10.689 1.00 . A A . 11 SER C 1 1
13 11111 1 1 11 SER CA C 8.119 1.495 9.404 1.00 . A A . 11 SER CA 1 1
13 11112 1 1 11 SER CB C 9.545 1.962 9.695 1.00 . A A . 11 SER CB 1 1
13 11113 1 1 11 SER H H 7.754 3.486 8.795 1.00 . A A . 11 SER H 1 1
13 11114 1 1 11 SER HA H 8.150 0.671 8.706 1.00 . A A . 11 SER HA 1 1
13 11115 1 1 11 SER HB2 H 9.705 1.988 10.762 1.00 . A A . 11 SER HB2 1 1
13 11116 1 1 11 SER HB3 H 10.247 1.279 9.239 1.00 . A A . 11 SER HB3 1 1
13 11117 1 1 11 SER HG H 10.175 3.191 8.295 1.00 . A A . 11 SER HG 1 1
13 11118 1 1 11 SER N N 7.373 2.582 8.785 1.00 . A A . 11 SER N 1 1
13 11119 1 1 11 SER O O 7.067 -0.138 10.818 1.00 . A A . 11 SER O 1 1
13 11120 1 1 11 SER OG O 9.760 3.263 9.165 1.00 . A A . 11 SER OG 1 1
13 11121 1 1 12 ILE C C 7.274 0.465 13.571 1.00 . A A . 12 ILE C 1 1
13 11122 1 1 12 ILE CA C 6.648 1.706 12.925 1.00 . A A . 12 ILE CA 1 1
13 11123 1 1 12 ILE CB C 5.109 1.549 12.840 1.00 . A A . 12 ILE CB 1 1
13 11124 1 1 12 ILE CD1 C 3.147 2.209 11.350 1.00 . A A . 12 ILE CD1 1 1
13 11125 1 1 12 ILE CG1 C 4.520 2.577 11.868 1.00 . A A . 12 ILE CG1 1 1
13 11126 1 1 12 ILE CG2 C 4.478 1.705 14.218 1.00 . A A . 12 ILE CG2 1 1
13 11127 1 1 12 ILE H H 7.486 2.900 11.394 1.00 . A A . 12 ILE H 1 1
13 11128 1 1 12 ILE HA H 6.859 2.559 13.554 1.00 . A A . 12 ILE HA 1 1
13 11129 1 1 12 ILE HB H 4.887 0.556 12.479 1.00 . A A . 12 ILE HB 1 1
13 11130 1 1 12 ILE HD11 H 2.546 1.823 12.159 1.00 . A A . 12 ILE HD11 1 1
13 11131 1 1 12 ILE HD12 H 2.672 3.087 10.936 1.00 . A A . 12 ILE HD12 1 1
13 11132 1 1 12 ILE HD13 H 3.243 1.456 10.582 1.00 . A A . 12 ILE HD13 1 1
13 11133 1 1 12 ILE HG12 H 4.442 3.530 12.367 1.00 . A A . 12 ILE HG12 1 1
13 11134 1 1 12 ILE HG13 H 5.182 2.675 11.018 1.00 . A A . 12 ILE HG13 1 1
13 11135 1 1 12 ILE HG21 H 3.928 2.634 14.259 1.00 . A A . 12 ILE HG21 1 1
13 11136 1 1 12 ILE HG22 H 3.806 0.881 14.402 1.00 . A A . 12 ILE HG22 1 1
13 11137 1 1 12 ILE HG23 H 5.254 1.712 14.969 1.00 . A A . 12 ILE HG23 1 1
13 11138 1 1 12 ILE N N 7.236 1.978 11.611 1.00 . A A . 12 ILE N 1 1
13 11139 1 1 12 ILE O O 8.417 0.503 14.028 1.00 . A A . 12 ILE O 1 1
13 11140 1 1 13 ASP C C 7.637 -2.728 13.052 1.00 . A A . 13 ASP C 1 1
13 11141 1 1 13 ASP CA C 7.007 -1.883 14.156 1.00 . A A . 13 ASP CA 1 1
13 11142 1 1 13 ASP CB C 5.850 -2.634 14.823 1.00 . A A . 13 ASP CB 1 1
13 11143 1 1 13 ASP CG C 6.222 -4.039 15.249 1.00 . A A . 13 ASP CG 1 1
13 11144 1 1 13 ASP H H 5.623 -0.591 13.219 1.00 . A A . 13 ASP H 1 1
13 11145 1 1 13 ASP HA H 7.757 -1.654 14.898 1.00 . A A . 13 ASP HA 1 1
13 11146 1 1 13 ASP HB2 H 5.532 -2.088 15.699 1.00 . A A . 13 ASP HB2 1 1
13 11147 1 1 13 ASP HB3 H 5.025 -2.698 14.127 1.00 . A A . 13 ASP HB3 1 1
13 11148 1 1 13 ASP N N 6.524 -0.628 13.597 1.00 . A A . 13 ASP N 1 1
13 11149 1 1 13 ASP O O 8.859 -2.804 12.936 1.00 . A A . 13 ASP O 1 1
13 11150 1 1 13 ASP OD1 O 7.101 -4.191 16.122 1.00 . A A . 13 ASP OD1 1 1
13 11151 1 1 13 ASP OD2 O 5.619 -4.998 14.724 1.00 . A A . 13 ASP OD2 1 1
13 11152 1 1 14 ASP C C 6.238 -3.793 9.920 1.00 . A A . 14 ASP C 1 1
13 11153 1 1 14 ASP CA C 7.244 -4.044 11.035 1.00 . A A . 14 ASP CA 1 1
13 11154 1 1 14 ASP CB C 7.414 -5.549 11.274 1.00 . A A . 14 ASP CB 1 1
13 11155 1 1 14 ASP CG C 8.070 -6.250 10.093 1.00 . A A . 14 ASP CG 1 1
13 11156 1 1 14 ASP H H 5.842 -3.362 12.464 1.00 . A A . 14 ASP H 1 1
13 11157 1 1 14 ASP HA H 8.196 -3.621 10.746 1.00 . A A . 14 ASP HA 1 1
13 11158 1 1 14 ASP HB2 H 8.033 -5.701 12.147 1.00 . A A . 14 ASP HB2 1 1
13 11159 1 1 14 ASP HB3 H 6.444 -5.994 11.443 1.00 . A A . 14 ASP HB3 1 1
13 11160 1 1 14 ASP N N 6.796 -3.356 12.242 1.00 . A A . 14 ASP N 1 1
13 11161 1 1 14 ASP O O 5.758 -4.711 9.258 1.00 . A A . 14 ASP O 1 1
13 11162 1 1 14 ASP OD1 O 8.695 -5.563 9.253 1.00 . A A . 14 ASP OD1 1 1
13 11163 1 1 14 ASP OD2 O 7.959 -7.490 9.989 1.00 . A A . 14 ASP OD2 1 1
13 11164 1 1 15 TYR C C 5.601 -1.694 7.468 1.00 . A A . 15 TYR C 1 1
13 11165 1 1 15 TYR CA C 4.923 -2.133 8.754 1.00 . A A . 15 TYR CA 1 1
13 11166 1 1 15 TYR CB C 4.060 -1.009 9.326 1.00 . A A . 15 TYR CB 1 1
13 11167 1 1 15 TYR CD1 C 3.666 -1.523 11.765 1.00 . A A . 15 TYR CD1 1 1
13 11168 1 1 15 TYR CD2 C 1.856 -1.828 10.244 1.00 . A A . 15 TYR CD2 1 1
13 11169 1 1 15 TYR CE1 C 2.866 -1.940 12.809 1.00 . A A . 15 TYR CE1 1 1
13 11170 1 1 15 TYR CE2 C 1.050 -2.249 11.285 1.00 . A A . 15 TYR CE2 1 1
13 11171 1 1 15 TYR CG C 3.176 -1.458 10.467 1.00 . A A . 15 TYR CG 1 1
13 11172 1 1 15 TYR CZ C 1.562 -2.304 12.564 1.00 . A A . 15 TYR CZ 1 1
13 11173 1 1 15 TYR H H 6.385 -1.833 10.243 1.00 . A A . 15 TYR H 1 1
13 11174 1 1 15 TYR HA H 4.298 -2.989 8.544 1.00 . A A . 15 TYR HA 1 1
13 11175 1 1 15 TYR HB2 H 4.705 -0.226 9.696 1.00 . A A . 15 TYR HB2 1 1
13 11176 1 1 15 TYR HB3 H 3.428 -0.611 8.549 1.00 . A A . 15 TYR HB3 1 1
13 11177 1 1 15 TYR HD1 H 4.692 -1.238 11.956 1.00 . A A . 15 TYR HD1 1 1
13 11178 1 1 15 TYR HD2 H 1.458 -1.785 9.242 1.00 . A A . 15 TYR HD2 1 1
13 11179 1 1 15 TYR HE1 H 3.265 -1.983 13.812 1.00 . A A . 15 TYR HE1 1 1
13 11180 1 1 15 TYR HE2 H 0.026 -2.533 11.094 1.00 . A A . 15 TYR HE2 1 1
13 11181 1 1 15 TYR HH H 1.263 -3.353 14.148 1.00 . A A . 15 TYR HH 1 1
13 11182 1 1 15 TYR N N 5.919 -2.530 9.727 1.00 . A A . 15 TYR N 1 1
13 11183 1 1 15 TYR O O 6.829 -1.579 7.417 1.00 . A A . 15 TYR O 1 1
13 11184 1 1 15 TYR OH O 0.769 -2.726 13.603 1.00 . A A . 15 TYR OH 1 1
13 11185 1 1 16 LYS C C 4.458 0.041 4.551 1.00 . A A . 16 LYS C 1 1
13 11186 1 1 16 LYS CA C 5.342 -1.050 5.147 1.00 . A A . 16 LYS CA 1 1
13 11187 1 1 16 LYS CB C 5.433 -2.240 4.186 1.00 . A A . 16 LYS CB 1 1
13 11188 1 1 16 LYS CD C 6.443 -4.366 5.080 1.00 . A A . 16 LYS CD 1 1
13 11189 1 1 16 LYS CE C 7.705 -4.896 5.748 1.00 . A A . 16 LYS CE 1 1
13 11190 1 1 16 LYS CG C 6.706 -3.059 4.344 1.00 . A A . 16 LYS CG 1 1
13 11191 1 1 16 LYS H H 3.843 -1.616 6.524 1.00 . A A . 16 LYS H 1 1
13 11192 1 1 16 LYS HA H 6.332 -0.650 5.310 1.00 . A A . 16 LYS HA 1 1
13 11193 1 1 16 LYS HB2 H 4.588 -2.892 4.356 1.00 . A A . 16 LYS HB2 1 1
13 11194 1 1 16 LYS HB3 H 5.392 -1.868 3.172 1.00 . A A . 16 LYS HB3 1 1
13 11195 1 1 16 LYS HD2 H 5.691 -4.200 5.835 1.00 . A A . 16 LYS HD2 1 1
13 11196 1 1 16 LYS HD3 H 6.088 -5.100 4.371 1.00 . A A . 16 LYS HD3 1 1
13 11197 1 1 16 LYS HE2 H 7.588 -5.954 5.921 1.00 . A A . 16 LYS HE2 1 1
13 11198 1 1 16 LYS HE3 H 8.542 -4.729 5.085 1.00 . A A . 16 LYS HE3 1 1
13 11199 1 1 16 LYS HG2 H 7.102 -3.284 3.365 1.00 . A A . 16 LYS HG2 1 1
13 11200 1 1 16 LYS HG3 H 7.426 -2.479 4.902 1.00 . A A . 16 LYS HG3 1 1
13 11201 1 1 16 LYS HZ1 H 8.252 -4.927 7.769 1.00 . A A . 16 LYS HZ1 1 1
13 11202 1 1 16 LYS HZ2 H 7.126 -3.722 7.376 1.00 . A A . 16 LYS HZ2 1 1
13 11203 1 1 16 LYS HZ3 H 8.751 -3.534 6.939 1.00 . A A . 16 LYS HZ3 1 1
13 11204 1 1 16 LYS N N 4.813 -1.479 6.429 1.00 . A A . 16 LYS N 1 1
13 11205 1 1 16 LYS NZ N 7.975 -4.223 7.047 1.00 . A A . 16 LYS NZ 1 1
13 11206 1 1 16 LYS O O 3.263 0.106 4.845 1.00 . A A . 16 LYS O 1 1
13 11207 1 1 17 PRO C C 3.531 1.489 1.835 1.00 . A A . 17 PRO C 1 1
13 11208 1 1 17 PRO CA C 4.290 1.993 3.062 1.00 . A A . 17 PRO CA 1 1
13 11209 1 1 17 PRO CB C 5.382 2.985 2.662 1.00 . A A . 17 PRO CB 1 1
13 11210 1 1 17 PRO CD C 6.470 0.948 3.360 1.00 . A A . 17 PRO CD 1 1
13 11211 1 1 17 PRO CG C 6.608 2.152 2.463 1.00 . A A . 17 PRO CG 1 1
13 11212 1 1 17 PRO HA H 3.599 2.470 3.743 1.00 . A A . 17 PRO HA 1 1
13 11213 1 1 17 PRO HB2 H 5.096 3.490 1.750 1.00 . A A . 17 PRO HB2 1 1
13 11214 1 1 17 PRO HB3 H 5.520 3.707 3.453 1.00 . A A . 17 PRO HB3 1 1
13 11215 1 1 17 PRO HD2 H 6.745 0.050 2.825 1.00 . A A . 17 PRO HD2 1 1
13 11216 1 1 17 PRO HD3 H 7.086 1.063 4.240 1.00 . A A . 17 PRO HD3 1 1
13 11217 1 1 17 PRO HG2 H 6.672 1.841 1.430 1.00 . A A . 17 PRO HG2 1 1
13 11218 1 1 17 PRO HG3 H 7.484 2.722 2.736 1.00 . A A . 17 PRO HG3 1 1
13 11219 1 1 17 PRO N N 5.038 0.925 3.720 1.00 . A A . 17 PRO N 1 1
13 11220 1 1 17 PRO O O 4.130 1.058 0.848 1.00 . A A . 17 PRO O 1 1
13 11221 1 1 18 TYR C C 0.394 2.153 0.393 1.00 . A A . 18 TYR C 1 1
13 11222 1 1 18 TYR CA C 1.366 1.059 0.830 1.00 . A A . 18 TYR CA 1 1
13 11223 1 1 18 TYR CB C 0.573 -0.169 1.285 1.00 . A A . 18 TYR CB 1 1
13 11224 1 1 18 TYR CD1 C 1.673 -2.153 0.167 1.00 . A A . 18 TYR CD1 1 1
13 11225 1 1 18 TYR CD2 C 1.781 -1.997 2.543 1.00 . A A . 18 TYR CD2 1 1
13 11226 1 1 18 TYR CE1 C 2.378 -3.342 0.210 1.00 . A A . 18 TYR CE1 1 1
13 11227 1 1 18 TYR CE2 C 2.489 -3.184 2.593 1.00 . A A . 18 TYR CE2 1 1
13 11228 1 1 18 TYR CG C 1.362 -1.460 1.330 1.00 . A A . 18 TYR CG 1 1
13 11229 1 1 18 TYR CZ C 2.784 -3.852 1.424 1.00 . A A . 18 TYR CZ 1 1
13 11230 1 1 18 TYR H H 1.790 1.900 2.721 1.00 . A A . 18 TYR H 1 1
13 11231 1 1 18 TYR HA H 1.998 0.790 -0.003 1.00 . A A . 18 TYR HA 1 1
13 11232 1 1 18 TYR HB2 H 0.192 0.014 2.277 1.00 . A A . 18 TYR HB2 1 1
13 11233 1 1 18 TYR HB3 H -0.260 -0.315 0.611 1.00 . A A . 18 TYR HB3 1 1
13 11234 1 1 18 TYR HD1 H 1.357 -1.750 -0.784 1.00 . A A . 18 TYR HD1 1 1
13 11235 1 1 18 TYR HD2 H 1.548 -1.473 3.458 1.00 . A A . 18 TYR HD2 1 1
13 11236 1 1 18 TYR HE1 H 2.609 -3.869 -0.704 1.00 . A A . 18 TYR HE1 1 1
13 11237 1 1 18 TYR HE2 H 2.806 -3.587 3.545 1.00 . A A . 18 TYR HE2 1 1
13 11238 1 1 18 TYR HH H 2.872 -5.773 1.475 1.00 . A A . 18 TYR HH 1 1
13 11239 1 1 18 TYR N N 2.213 1.535 1.910 1.00 . A A . 18 TYR N 1 1
13 11240 1 1 18 TYR O O -0.476 2.552 1.160 1.00 . A A . 18 TYR O 1 1
13 11241 1 1 18 TYR OH O 3.489 -5.032 1.471 1.00 . A A . 18 TYR OH 1 1
13 11242 1 1 19 CYS C C -1.652 2.917 -1.855 1.00 . A A . 19 CYS C 1 1
13 11243 1 1 19 CYS CA C -0.390 3.628 -1.365 1.00 . A A . 19 CYS CA 1 1
13 11244 1 1 19 CYS CB C 0.255 4.433 -2.503 1.00 . A A . 19 CYS CB 1 1
13 11245 1 1 19 CYS H H 1.291 2.333 -1.389 1.00 . A A . 19 CYS H 1 1
13 11246 1 1 19 CYS HA H -0.658 4.301 -0.563 1.00 . A A . 19 CYS HA 1 1
13 11247 1 1 19 CYS HB2 H -0.449 4.515 -3.318 1.00 . A A . 19 CYS HB2 1 1
13 11248 1 1 19 CYS HB3 H 0.493 5.422 -2.141 1.00 . A A . 19 CYS HB3 1 1
13 11249 1 1 19 CYS N N 0.544 2.644 -0.830 1.00 . A A . 19 CYS N 1 1
13 11250 1 1 19 CYS O O -1.608 2.149 -2.818 1.00 . A A . 19 CYS O 1 1
13 11251 1 1 19 CYS SG S 1.791 3.702 -3.171 1.00 . A A . 19 CYS SG 1 1
13 11252 1 1 20 CYS C C -5.055 3.290 -2.121 1.00 . A A . 20 CYS C 1 1
13 11253 1 1 20 CYS CA C -3.998 2.426 -1.451 1.00 . A A . 20 CYS CA 1 1
13 11254 1 1 20 CYS CB C -4.568 1.855 -0.153 1.00 . A A . 20 CYS CB 1 1
13 11255 1 1 20 CYS H H -2.769 3.865 -0.491 1.00 . A A . 20 CYS H 1 1
13 11256 1 1 20 CYS HA H -3.753 1.607 -2.109 1.00 . A A . 20 CYS HA 1 1
13 11257 1 1 20 CYS HB2 H -4.014 2.255 0.684 1.00 . A A . 20 CYS HB2 1 1
13 11258 1 1 20 CYS HB3 H -5.605 2.146 -0.064 1.00 . A A . 20 CYS HB3 1 1
13 11259 1 1 20 CYS N N -2.768 3.164 -1.183 1.00 . A A . 20 CYS N 1 1
13 11260 1 1 20 CYS O O -5.146 4.490 -1.873 1.00 . A A . 20 CYS O 1 1
13 11261 1 1 20 CYS SG S -4.490 0.042 -0.047 1.00 . A A . 20 CYS SG 1 1
13 11262 1 1 21 GLN C C -8.267 2.588 -3.180 1.00 . A A . 21 GLN C 1 1
13 11263 1 1 21 GLN CA C -6.989 3.306 -3.602 1.00 . A A . 21 GLN CA 1 1
13 11264 1 1 21 GLN CB C -6.845 3.305 -5.131 1.00 . A A . 21 GLN CB 1 1
13 11265 1 1 21 GLN CD C -4.638 2.463 -6.041 1.00 . A A . 21 GLN CD 1 1
13 11266 1 1 21 GLN CG C -6.074 2.115 -5.683 1.00 . A A . 21 GLN CG 1 1
13 11267 1 1 21 GLN H H -5.677 1.710 -3.171 1.00 . A A . 21 GLN H 1 1
13 11268 1 1 21 GLN HA H -7.027 4.327 -3.248 1.00 . A A . 21 GLN HA 1 1
13 11269 1 1 21 GLN HB2 H -7.832 3.300 -5.572 1.00 . A A . 21 GLN HB2 1 1
13 11270 1 1 21 GLN HB3 H -6.334 4.208 -5.430 1.00 . A A . 21 GLN HB3 1 1
13 11271 1 1 21 GLN HE21 H -3.971 1.341 -4.541 1.00 . A A . 21 GLN HE21 1 1
13 11272 1 1 21 GLN HE22 H -2.760 2.139 -5.483 1.00 . A A . 21 GLN HE22 1 1
13 11273 1 1 21 GLN HG2 H -6.063 1.332 -4.941 1.00 . A A . 21 GLN HG2 1 1
13 11274 1 1 21 GLN HG3 H -6.574 1.759 -6.572 1.00 . A A . 21 GLN HG3 1 1
13 11275 1 1 21 GLN N N -5.852 2.656 -2.971 1.00 . A A . 21 GLN N 1 1
13 11276 1 1 21 GLN NE2 N -3.694 1.928 -5.281 1.00 . A A . 21 GLN NE2 1 1
13 11277 1 1 21 GLN O O -8.302 1.962 -2.122 1.00 . A A . 21 GLN O 1 1
13 11278 1 1 21 GLN OE1 O -4.378 3.200 -6.991 1.00 . A A . 21 GLN OE1 1 1
13 11279 1 1 22 SER C C -11.024 1.122 -4.816 1.00 . A A . 22 SER C 1 1
13 11280 1 1 22 SER CA C -10.565 2.022 -3.672 1.00 . A A . 22 SER CA 1 1
13 11281 1 1 22 SER CB C -11.627 3.082 -3.380 1.00 . A A . 22 SER CB 1 1
13 11282 1 1 22 SER H H -9.233 3.177 -4.827 1.00 . A A . 22 SER H 1 1
13 11283 1 1 22 SER HA H -10.415 1.419 -2.789 1.00 . A A . 22 SER HA 1 1
13 11284 1 1 22 SER HB2 H -12.497 2.894 -3.991 1.00 . A A . 22 SER HB2 1 1
13 11285 1 1 22 SER HB3 H -11.900 3.036 -2.337 1.00 . A A . 22 SER HB3 1 1
13 11286 1 1 22 SER HG H -11.316 4.964 -2.915 1.00 . A A . 22 SER HG 1 1
13 11287 1 1 22 SER N N -9.306 2.667 -3.996 1.00 . A A . 22 SER N 1 1
13 11288 1 1 22 SER O O -10.951 1.507 -5.987 1.00 . A A . 22 SER O 1 1
13 11289 1 1 22 SER OG O -11.136 4.383 -3.667 1.00 . A A . 22 SER OG 1 1
13 11290 1 1 23 MET C C -13.531 -0.858 -5.539 1.00 . A A . 23 MET C 1 1
13 11291 1 1 23 MET CA C -12.016 -1.003 -5.472 1.00 . A A . 23 MET CA 1 1
13 11292 1 1 23 MET CB C -11.643 -2.451 -5.141 1.00 . A A . 23 MET CB 1 1
13 11293 1 1 23 MET CE C -8.564 -1.470 -7.124 1.00 . A A . 23 MET CE 1 1
13 11294 1 1 23 MET CG C -10.156 -2.742 -5.247 1.00 . A A . 23 MET CG 1 1
13 11295 1 1 23 MET H H -11.456 -0.352 -3.535 1.00 . A A . 23 MET H 1 1
13 11296 1 1 23 MET HA H -11.596 -0.740 -6.433 1.00 . A A . 23 MET HA 1 1
13 11297 1 1 23 MET HB2 H -11.959 -2.670 -4.130 1.00 . A A . 23 MET HB2 1 1
13 11298 1 1 23 MET HB3 H -12.166 -3.109 -5.820 1.00 . A A . 23 MET HB3 1 1
13 11299 1 1 23 MET HE1 H -7.636 -1.618 -6.592 1.00 . A A . 23 MET HE1 1 1
13 11300 1 1 23 MET HE2 H -8.354 -1.298 -8.170 1.00 . A A . 23 MET HE2 1 1
13 11301 1 1 23 MET HE3 H -9.082 -0.614 -6.716 1.00 . A A . 23 MET HE3 1 1
13 11302 1 1 23 MET HG2 H -9.612 -1.927 -4.792 1.00 . A A . 23 MET HG2 1 1
13 11303 1 1 23 MET HG3 H -9.946 -3.655 -4.710 1.00 . A A . 23 MET HG3 1 1
13 11304 1 1 23 MET N N -11.478 -0.080 -4.477 1.00 . A A . 23 MET N 1 1
13 11305 1 1 23 MET O O -14.200 -0.792 -4.507 1.00 . A A . 23 MET O 1 1
13 11306 1 1 23 MET SD S -9.592 -2.928 -6.950 1.00 . A A . 23 MET SD 1 1
13 11307 1 1 24 SER C C -16.313 -1.819 -6.670 1.00 . A A . 24 SER C 1 1
13 11308 1 1 24 SER CA C -15.488 -0.561 -6.949 1.00 . A A . 24 SER CA 1 1
13 11309 1 1 24 SER CB C -15.715 -0.075 -8.380 1.00 . A A . 24 SER CB 1 1
13 11310 1 1 24 SER H H -13.489 -0.898 -7.537 1.00 . A A . 24 SER H 1 1
13 11311 1 1 24 SER HA H -15.796 0.216 -6.265 1.00 . A A . 24 SER HA 1 1
13 11312 1 1 24 SER HB2 H -16.203 -0.851 -8.952 1.00 . A A . 24 SER HB2 1 1
13 11313 1 1 24 SER HB3 H -16.335 0.810 -8.368 1.00 . A A . 24 SER HB3 1 1
13 11314 1 1 24 SER HG H -14.636 0.737 -9.811 1.00 . A A . 24 SER HG 1 1
13 11315 1 1 24 SER N N -14.065 -0.795 -6.749 1.00 . A A . 24 SER N 1 1
13 11316 1 1 24 SER O O -17.138 -1.839 -5.756 1.00 . A A . 24 SER O 1 1
13 11317 1 1 24 SER OG O -14.475 0.240 -8.994 1.00 . A A . 24 SER OG 1 1
13 11318 1 1 25 GLY C C -16.240 -5.058 -6.321 1.00 . A A . 25 GLY C 1 1
13 11319 1 1 25 GLY CA C -16.855 -4.082 -7.301 1.00 . A A . 25 GLY CA 1 1
13 11320 1 1 25 GLY H H -15.355 -2.826 -8.116 1.00 . A A . 25 GLY H 1 1
13 11321 1 1 25 GLY HA2 H -17.845 -3.822 -6.958 1.00 . A A . 25 GLY HA2 1 1
13 11322 1 1 25 GLY HA3 H -16.935 -4.562 -8.266 1.00 . A A . 25 GLY HA3 1 1
13 11323 1 1 25 GLY N N -16.075 -2.869 -7.445 1.00 . A A . 25 GLY N 1 1
13 11324 1 1 25 GLY O O -16.955 -5.734 -5.575 1.00 . A A . 25 GLY O 1 1
13 11325 1 1 26 SER C C -14.167 -5.475 -4.015 1.00 . A A . 26 SER C 1 1
13 11326 1 1 26 SER CA C -14.194 -6.032 -5.435 1.00 . A A . 26 SER CA 1 1
13 11327 1 1 26 SER CB C -12.772 -6.234 -5.952 1.00 . A A . 26 SER CB 1 1
13 11328 1 1 26 SER H H -14.404 -4.572 -6.946 1.00 . A A . 26 SER H 1 1
13 11329 1 1 26 SER HA H -14.707 -6.982 -5.428 1.00 . A A . 26 SER HA 1 1
13 11330 1 1 26 SER HB2 H -12.075 -5.720 -5.306 1.00 . A A . 26 SER HB2 1 1
13 11331 1 1 26 SER HB3 H -12.543 -7.288 -5.966 1.00 . A A . 26 SER HB3 1 1
13 11332 1 1 26 SER HG H -11.889 -6.142 -7.708 1.00 . A A . 26 SER HG 1 1
13 11333 1 1 26 SER N N -14.916 -5.135 -6.326 1.00 . A A . 26 SER N 1 1
13 11334 1 1 26 SER O O -13.956 -4.280 -3.811 1.00 . A A . 26 SER O 1 1
13 11335 1 1 26 SER OG O -12.643 -5.717 -7.268 1.00 . A A . 26 SER OG 1 1
13 11336 1 1 27 ALA C C -12.979 -5.855 -1.088 1.00 . A A . 27 ALA C 1 1
13 11337 1 1 27 ALA CA C -14.398 -5.933 -1.644 1.00 . A A . 27 ALA CA 1 1
13 11338 1 1 27 ALA CB C -15.247 -6.889 -0.822 1.00 . A A . 27 ALA CB 1 1
13 11339 1 1 27 ALA H H -14.539 -7.286 -3.264 1.00 . A A . 27 ALA H 1 1
13 11340 1 1 27 ALA HA H -14.848 -4.950 -1.590 1.00 . A A . 27 ALA HA 1 1
13 11341 1 1 27 ALA HB1 H -14.736 -7.126 0.098 1.00 . A A . 27 ALA HB1 1 1
13 11342 1 1 27 ALA HB2 H -16.196 -6.425 -0.597 1.00 . A A . 27 ALA HB2 1 1
13 11343 1 1 27 ALA HB3 H -15.414 -7.797 -1.384 1.00 . A A . 27 ALA HB3 1 1
13 11344 1 1 27 ALA N N -14.385 -6.343 -3.041 1.00 . A A . 27 ALA N 1 1
13 11345 1 1 27 ALA O O -12.562 -6.695 -0.288 1.00 . A A . 27 ALA O 1 1
13 11346 1 1 28 SER C C -10.447 -3.196 -1.393 1.00 . A A . 28 SER C 1 1
13 11347 1 1 28 SER CA C -10.867 -4.631 -1.091 1.00 . A A . 28 SER CA 1 1
13 11348 1 1 28 SER CB C -9.915 -5.619 -1.774 1.00 . A A . 28 SER CB 1 1
13 11349 1 1 28 SER H H -12.628 -4.227 -2.187 1.00 . A A . 28 SER H 1 1
13 11350 1 1 28 SER HA H -10.835 -4.786 -0.023 1.00 . A A . 28 SER HA 1 1
13 11351 1 1 28 SER HB2 H -10.084 -5.603 -2.840 1.00 . A A . 28 SER HB2 1 1
13 11352 1 1 28 SER HB3 H -8.894 -5.334 -1.566 1.00 . A A . 28 SER HB3 1 1
13 11353 1 1 28 SER HG H -10.958 -6.961 -0.793 1.00 . A A . 28 SER HG 1 1
13 11354 1 1 28 SER N N -12.237 -4.851 -1.535 1.00 . A A . 28 SER N 1 1
13 11355 1 1 28 SER O O -11.231 -2.421 -1.941 1.00 . A A . 28 SER O 1 1
13 11356 1 1 28 SER OG O -10.128 -6.938 -1.300 1.00 . A A . 28 SER OG 1 1
13 11357 1 1 29 LEU C C -7.882 -1.426 -2.528 1.00 . A A . 29 LEU C 1 1
13 11358 1 1 29 LEU CA C -8.722 -1.498 -1.256 1.00 . A A . 29 LEU CA 1 1
13 11359 1 1 29 LEU CB C -7.891 -1.038 -0.055 1.00 . A A . 29 LEU CB 1 1
13 11360 1 1 29 LEU CD1 C -9.735 0.584 0.506 1.00 . A A . 29 LEU CD1 1 1
13 11361 1 1 29 LEU CD2 C -9.314 -1.386 1.987 1.00 . A A . 29 LEU CD2 1 1
13 11362 1 1 29 LEU CG C -8.676 -0.352 1.071 1.00 . A A . 29 LEU CG 1 1
13 11363 1 1 29 LEU H H -8.632 -3.514 -0.614 1.00 . A A . 29 LEU H 1 1
13 11364 1 1 29 LEU HA H -9.574 -0.845 -1.364 1.00 . A A . 29 LEU HA 1 1
13 11365 1 1 29 LEU HB2 H -7.393 -1.903 0.357 1.00 . A A . 29 LEU HB2 1 1
13 11366 1 1 29 LEU HB3 H -7.139 -0.350 -0.411 1.00 . A A . 29 LEU HB3 1 1
13 11367 1 1 29 LEU HD11 H -10.396 0.029 -0.143 1.00 . A A . 29 LEU HD11 1 1
13 11368 1 1 29 LEU HD12 H -10.303 1.015 1.316 1.00 . A A . 29 LEU HD12 1 1
13 11369 1 1 29 LEU HD13 H -9.255 1.373 -0.057 1.00 . A A . 29 LEU HD13 1 1
13 11370 1 1 29 LEU HD21 H -8.542 -1.986 2.447 1.00 . A A . 29 LEU HD21 1 1
13 11371 1 1 29 LEU HD22 H -9.883 -0.884 2.755 1.00 . A A . 29 LEU HD22 1 1
13 11372 1 1 29 LEU HD23 H -9.970 -2.023 1.411 1.00 . A A . 29 LEU HD23 1 1
13 11373 1 1 29 LEU HG H -7.994 0.242 1.664 1.00 . A A . 29 LEU HG 1 1
13 11374 1 1 29 LEU N N -9.219 -2.848 -1.038 1.00 . A A . 29 LEU N 1 1
13 11375 1 1 29 LEU O O -8.292 -0.836 -3.526 1.00 . A A . 29 LEU O 1 1
13 11376 1 1 30 GLY C C -4.617 -1.109 -3.315 1.00 . A A . 30 GLY C 1 1
13 11377 1 1 30 GLY CA C -5.810 -1.987 -3.622 1.00 . A A . 30 GLY CA 1 1
13 11378 1 1 30 GLY H H -6.460 -2.546 -1.689 1.00 . A A . 30 GLY H 1 1
13 11379 1 1 30 GLY HA2 H -5.469 -2.984 -3.858 1.00 . A A . 30 GLY HA2 1 1
13 11380 1 1 30 GLY HA3 H -6.336 -1.582 -4.473 1.00 . A A . 30 GLY HA3 1 1
13 11381 1 1 30 GLY N N -6.714 -2.050 -2.493 1.00 . A A . 30 GLY N 1 1
13 11382 1 1 30 GLY O O -4.678 0.111 -3.463 1.00 . A A . 30 GLY O 1 1
13 11383 1 1 31 CYS C C -1.168 -1.233 -3.327 1.00 . A A . 31 CYS C 1 1
13 11384 1 1 31 CYS CA C -2.367 -1.001 -2.415 1.00 . A A . 31 CYS CA 1 1
13 11385 1 1 31 CYS CB C -2.014 -1.450 -0.996 1.00 . A A . 31 CYS CB 1 1
13 11386 1 1 31 CYS H H -3.509 -2.710 -2.886 1.00 . A A . 31 CYS H 1 1
13 11387 1 1 31 CYS HA H -2.606 0.053 -2.404 1.00 . A A . 31 CYS HA 1 1
13 11388 1 1 31 CYS HB2 H -2.490 -2.399 -0.800 1.00 . A A . 31 CYS HB2 1 1
13 11389 1 1 31 CYS HB3 H -0.943 -1.571 -0.924 1.00 . A A . 31 CYS HB3 1 1
13 11390 1 1 31 CYS N N -3.534 -1.728 -2.883 1.00 . A A . 31 CYS N 1 1
13 11391 1 1 31 CYS O O -1.073 -2.261 -3.996 1.00 . A A . 31 CYS O 1 1
13 11392 1 1 31 CYS SG S -2.529 -0.301 0.320 1.00 . A A . 31 CYS SG 1 1
13 11393 1 1 32 VAL C C 2.131 -0.237 -3.043 1.00 . A A . 32 VAL C 1 1
13 11394 1 1 32 VAL CA C 1.007 -0.433 -4.046 1.00 . A A . 32 VAL CA 1 1
13 11395 1 1 32 VAL CB C 1.194 0.552 -5.220 1.00 . A A . 32 VAL CB 1 1
13 11396 1 1 32 VAL CG1 C 2.149 -0.029 -6.251 1.00 . A A . 32 VAL CG1 1 1
13 11397 1 1 32 VAL CG2 C -0.142 0.897 -5.862 1.00 . A A . 32 VAL CG2 1 1
13 11398 1 1 32 VAL H H -0.473 0.595 -2.937 1.00 . A A . 32 VAL H 1 1
13 11399 1 1 32 VAL HA H 1.051 -1.442 -4.431 1.00 . A A . 32 VAL HA 1 1
13 11400 1 1 32 VAL HB H 1.629 1.463 -4.833 1.00 . A A . 32 VAL HB 1 1
13 11401 1 1 32 VAL HG11 H 3.158 0.267 -6.014 1.00 . A A . 32 VAL HG11 1 1
13 11402 1 1 32 VAL HG12 H 2.078 -1.109 -6.238 1.00 . A A . 32 VAL HG12 1 1
13 11403 1 1 32 VAL HG13 H 1.886 0.337 -7.233 1.00 . A A . 32 VAL HG13 1 1
13 11404 1 1 32 VAL HG21 H -0.067 1.855 -6.355 1.00 . A A . 32 VAL HG21 1 1
13 11405 1 1 32 VAL HG22 H -0.401 0.139 -6.587 1.00 . A A . 32 VAL HG22 1 1
13 11406 1 1 32 VAL HG23 H -0.906 0.944 -5.101 1.00 . A A . 32 VAL HG23 1 1
13 11407 1 1 32 VAL N N -0.270 -0.265 -3.369 1.00 . A A . 32 VAL N 1 1
13 11408 1 1 32 VAL O O 2.057 0.651 -2.194 1.00 . A A . 32 VAL O 1 1
13 11409 1 1 33 VAL C C 5.217 0.122 -2.530 1.00 . A A . 33 VAL C 1 1
13 11410 1 1 33 VAL CA C 4.248 -1.006 -2.170 1.00 . A A . 33 VAL CA 1 1
13 11411 1 1 33 VAL CB C 5.003 -2.358 -2.080 1.00 . A A . 33 VAL CB 1 1
13 11412 1 1 33 VAL CG1 C 5.645 -2.725 -3.410 1.00 . A A . 33 VAL CG1 1 1
13 11413 1 1 33 VAL CG2 C 6.044 -2.326 -0.971 1.00 . A A . 33 VAL CG2 1 1
13 11414 1 1 33 VAL H H 3.177 -1.737 -3.836 1.00 . A A . 33 VAL H 1 1
13 11415 1 1 33 VAL HA H 3.822 -0.795 -1.199 1.00 . A A . 33 VAL HA 1 1
13 11416 1 1 33 VAL HB H 4.283 -3.126 -1.839 1.00 . A A . 33 VAL HB 1 1
13 11417 1 1 33 VAL HG11 H 5.588 -1.882 -4.082 1.00 . A A . 33 VAL HG11 1 1
13 11418 1 1 33 VAL HG12 H 6.680 -2.987 -3.249 1.00 . A A . 33 VAL HG12 1 1
13 11419 1 1 33 VAL HG13 H 5.124 -3.566 -3.841 1.00 . A A . 33 VAL HG13 1 1
13 11420 1 1 33 VAL HG21 H 6.816 -3.051 -1.180 1.00 . A A . 33 VAL HG21 1 1
13 11421 1 1 33 VAL HG22 H 6.480 -1.340 -0.915 1.00 . A A . 33 VAL HG22 1 1
13 11422 1 1 33 VAL HG23 H 5.572 -2.565 -0.028 1.00 . A A . 33 VAL HG23 1 1
13 11423 1 1 33 VAL N N 3.152 -1.072 -3.121 1.00 . A A . 33 VAL N 1 1
13 11424 1 1 33 VAL O O 5.569 0.312 -3.697 1.00 . A A . 33 VAL O 1 1
13 11425 1 1 34 GLY C C 7.927 1.407 -2.131 1.00 . A A . 34 GLY C 1 1
13 11426 1 1 34 GLY CA C 6.574 1.951 -1.724 1.00 . A A . 34 GLY CA 1 1
13 11427 1 1 34 GLY H H 5.217 0.753 -0.630 1.00 . A A . 34 GLY H 1 1
13 11428 1 1 34 GLY HA2 H 6.217 2.619 -2.496 1.00 . A A . 34 GLY HA2 1 1
13 11429 1 1 34 GLY HA3 H 6.684 2.505 -0.805 1.00 . A A . 34 GLY HA3 1 1
13 11430 1 1 34 GLY N N 5.605 0.895 -1.523 1.00 . A A . 34 GLY N 1 1
13 11431 1 1 34 GLY O O 8.554 0.659 -1.382 1.00 . A A . 34 GLY O 1 1
13 11432 1 1 35 VAL C C 10.796 2.182 -3.443 1.00 . A A . 35 VAL C 1 1
13 11433 1 1 35 VAL CA C 9.633 1.287 -3.857 1.00 . A A . 35 VAL CA 1 1
13 11434 1 1 35 VAL CB C 9.592 1.206 -5.400 1.00 . A A . 35 VAL CB 1 1
13 11435 1 1 35 VAL CG1 C 10.425 0.037 -5.905 1.00 . A A . 35 VAL CG1 1 1
13 11436 1 1 35 VAL CG2 C 8.159 1.096 -5.903 1.00 . A A . 35 VAL CG2 1 1
13 11437 1 1 35 VAL H H 7.850 2.429 -3.841 1.00 . A A . 35 VAL H 1 1
13 11438 1 1 35 VAL HA H 9.795 0.292 -3.467 1.00 . A A . 35 VAL HA 1 1
13 11439 1 1 35 VAL HB H 10.017 2.117 -5.794 1.00 . A A . 35 VAL HB 1 1
13 11440 1 1 35 VAL HG11 H 10.926 -0.435 -5.072 1.00 . A A . 35 VAL HG11 1 1
13 11441 1 1 35 VAL HG12 H 9.781 -0.680 -6.389 1.00 . A A . 35 VAL HG12 1 1
13 11442 1 1 35 VAL HG13 H 11.158 0.399 -6.610 1.00 . A A . 35 VAL HG13 1 1
13 11443 1 1 35 VAL HG21 H 8.143 1.213 -6.977 1.00 . A A . 35 VAL HG21 1 1
13 11444 1 1 35 VAL HG22 H 7.758 0.127 -5.641 1.00 . A A . 35 VAL HG22 1 1
13 11445 1 1 35 VAL HG23 H 7.558 1.870 -5.447 1.00 . A A . 35 VAL HG23 1 1
13 11446 1 1 35 VAL N N 8.377 1.789 -3.313 1.00 . A A . 35 VAL N 1 1
13 11447 1 1 35 VAL O O 11.946 1.929 -3.809 1.00 . A A . 35 VAL O 1 1
13 11448 1 1 36 ILE C C 11.749 5.193 -3.364 1.00 . A A . 36 ILE C 1 1
13 11449 1 1 36 ILE CA C 11.445 4.223 -2.227 1.00 . A A . 36 ILE CA 1 1
13 11450 1 1 36 ILE CB C 12.757 3.592 -1.697 1.00 . A A . 36 ILE CB 1 1
13 11451 1 1 36 ILE CD1 C 13.556 1.746 -0.131 1.00 . A A . 36 ILE CD1 1 1
13 11452 1 1 36 ILE CG1 C 12.474 2.756 -0.446 1.00 . A A . 36 ILE CG1 1 1
13 11453 1 1 36 ILE CG2 C 13.786 4.669 -1.389 1.00 . A A . 36 ILE CG2 1 1
13 11454 1 1 36 ILE H H 9.540 3.321 -2.397 1.00 . A A . 36 ILE H 1 1
13 11455 1 1 36 ILE HA H 10.990 4.780 -1.419 1.00 . A A . 36 ILE HA 1 1
13 11456 1 1 36 ILE HB H 13.161 2.950 -2.466 1.00 . A A . 36 ILE HB 1 1
13 11457 1 1 36 ILE HD11 H 13.848 1.238 -1.038 1.00 . A A . 36 ILE HD11 1 1
13 11458 1 1 36 ILE HD12 H 14.413 2.255 0.289 1.00 . A A . 36 ILE HD12 1 1
13 11459 1 1 36 ILE HD13 H 13.180 1.027 0.580 1.00 . A A . 36 ILE HD13 1 1
13 11460 1 1 36 ILE HG12 H 12.382 3.416 0.405 1.00 . A A . 36 ILE HG12 1 1
13 11461 1 1 36 ILE HG13 H 11.544 2.219 -0.581 1.00 . A A . 36 ILE HG13 1 1
13 11462 1 1 36 ILE HG21 H 13.803 5.392 -2.191 1.00 . A A . 36 ILE HG21 1 1
13 11463 1 1 36 ILE HG22 H 13.520 5.161 -0.466 1.00 . A A . 36 ILE HG22 1 1
13 11464 1 1 36 ILE HG23 H 14.763 4.219 -1.289 1.00 . A A . 36 ILE HG23 1 1
13 11465 1 1 36 ILE N N 10.474 3.221 -2.670 1.00 . A A . 36 ILE N 1 1
13 11466 1 1 36 ILE O O 12.305 4.811 -4.395 1.00 . A A . 36 ILE O 1 1
13 11467 1 1 37 GLY C C 10.306 7.399 -5.167 1.00 . A A . 37 GLY C 1 1
13 11468 1 1 37 GLY CA C 11.496 7.427 -4.236 1.00 . A A . 37 GLY CA 1 1
13 11469 1 1 37 GLY H H 10.964 6.709 -2.318 1.00 . A A . 37 GLY H 1 1
13 11470 1 1 37 GLY HA2 H 11.579 8.411 -3.796 1.00 . A A . 37 GLY HA2 1 1
13 11471 1 1 37 GLY HA3 H 12.390 7.214 -4.802 1.00 . A A . 37 GLY HA3 1 1
13 11472 1 1 37 GLY N N 11.356 6.445 -3.181 1.00 . A A . 37 GLY N 1 1
13 11473 1 1 37 GLY O O 10.374 7.861 -6.305 1.00 . A A . 37 GLY O 1 1
13 11474 1 1 38 SER C C 6.928 7.666 -5.121 1.00 . A A . 38 SER C 1 1
13 11475 1 1 38 SER CA C 8.017 6.664 -5.486 1.00 . A A . 38 SER CA 1 1
13 11476 1 1 38 SER CB C 7.504 5.240 -5.302 1.00 . A A . 38 SER CB 1 1
13 11477 1 1 38 SER H H 9.187 6.579 -3.733 1.00 . A A . 38 SER H 1 1
13 11478 1 1 38 SER HA H 8.294 6.807 -6.520 1.00 . A A . 38 SER HA 1 1
13 11479 1 1 38 SER HB2 H 6.636 5.250 -4.658 1.00 . A A . 38 SER HB2 1 1
13 11480 1 1 38 SER HB3 H 7.236 4.826 -6.263 1.00 . A A . 38 SER HB3 1 1
13 11481 1 1 38 SER HG H 9.365 4.666 -5.073 1.00 . A A . 38 SER HG 1 1
13 11482 1 1 38 SER N N 9.204 6.855 -4.673 1.00 . A A . 38 SER N 1 1
13 11483 1 1 38 SER O O 6.598 7.843 -3.947 1.00 . A A . 38 SER O 1 1
13 11484 1 1 38 SER OG O 8.505 4.422 -4.712 1.00 . A A . 38 SER OG 1 1
13 11485 1 1 39 GLN C C 3.953 8.591 -5.973 1.00 . A A . 39 GLN C 1 1
13 11486 1 1 39 GLN CA C 5.311 9.287 -5.937 1.00 . A A . 39 GLN CA 1 1
13 11487 1 1 39 GLN CB C 5.373 10.369 -7.016 1.00 . A A . 39 GLN CB 1 1
13 11488 1 1 39 GLN CD C 6.640 12.537 -7.329 1.00 . A A . 39 GLN CD 1 1
13 11489 1 1 39 GLN CG C 5.654 11.760 -6.473 1.00 . A A . 39 GLN CG 1 1
13 11490 1 1 39 GLN H H 6.707 8.153 -7.043 1.00 . A A . 39 GLN H 1 1
13 11491 1 1 39 GLN HA H 5.445 9.744 -4.968 1.00 . A A . 39 GLN HA 1 1
13 11492 1 1 39 GLN HB2 H 6.153 10.115 -7.719 1.00 . A A . 39 GLN HB2 1 1
13 11493 1 1 39 GLN HB3 H 4.427 10.394 -7.537 1.00 . A A . 39 GLN HB3 1 1
13 11494 1 1 39 GLN HE21 H 7.444 13.356 -5.703 1.00 . A A . 39 GLN HE21 1 1
13 11495 1 1 39 GLN HE22 H 8.133 13.837 -7.218 1.00 . A A . 39 GLN HE22 1 1
13 11496 1 1 39 GLN HG2 H 4.726 12.312 -6.433 1.00 . A A . 39 GLN HG2 1 1
13 11497 1 1 39 GLN HG3 H 6.060 11.667 -5.476 1.00 . A A . 39 GLN HG3 1 1
13 11498 1 1 39 GLN N N 6.381 8.323 -6.134 1.00 . A A . 39 GLN N 1 1
13 11499 1 1 39 GLN NE2 N 7.491 13.321 -6.689 1.00 . A A . 39 GLN NE2 1 1
13 11500 1 1 39 GLN O O 3.373 8.402 -7.043 1.00 . A A . 39 GLN O 1 1
13 11501 1 1 39 GLN OE1 O 6.637 12.429 -8.554 1.00 . A A . 39 GLN OE1 1 1
13 11502 1 1 40 CYS C C 1.051 8.599 -4.758 1.00 . A A . 40 CYS C 1 1
13 11503 1 1 40 CYS CA C 2.157 7.557 -4.705 1.00 . A A . 40 CYS CA 1 1
13 11504 1 1 40 CYS CB C 2.042 6.750 -3.402 1.00 . A A . 40 CYS CB 1 1
13 11505 1 1 40 CYS H H 3.977 8.369 -3.985 1.00 . A A . 40 CYS H 1 1
13 11506 1 1 40 CYS HA H 2.049 6.888 -5.546 1.00 . A A . 40 CYS HA 1 1
13 11507 1 1 40 CYS HB2 H 2.321 7.381 -2.570 1.00 . A A . 40 CYS HB2 1 1
13 11508 1 1 40 CYS HB3 H 1.017 6.433 -3.275 1.00 . A A . 40 CYS HB3 1 1
13 11509 1 1 40 CYS N N 3.459 8.203 -4.805 1.00 . A A . 40 CYS N 1 1
13 11510 1 1 40 CYS O O 0.975 9.473 -3.896 1.00 . A A . 40 CYS O 1 1
13 11511 1 1 40 CYS SG S 3.094 5.260 -3.342 1.00 . A A . 40 CYS SG 1 1
13 11512 1 1 41 GLY C C -2.047 9.000 -4.990 1.00 . A A . 41 GLY C 1 1
13 11513 1 1 41 GLY CA C -0.910 9.426 -5.891 1.00 . A A . 41 GLY CA 1 1
13 11514 1 1 41 GLY H H 0.346 7.821 -6.461 1.00 . A A . 41 GLY H 1 1
13 11515 1 1 41 GLY HA2 H -0.587 10.419 -5.611 1.00 . A A . 41 GLY HA2 1 1
13 11516 1 1 41 GLY HA3 H -1.256 9.441 -6.913 1.00 . A A . 41 GLY HA3 1 1
13 11517 1 1 41 GLY N N 0.213 8.518 -5.782 1.00 . A A . 41 GLY N 1 1
13 11518 1 1 41 GLY O O -2.844 9.825 -4.535 1.00 . A A . 41 GLY O 1 1
13 11519 1 1 42 ALA C C -2.671 7.341 -2.384 1.00 . A A . 42 ALA C 1 1
13 11520 1 1 42 ALA CA C -3.110 7.143 -3.832 1.00 . A A . 42 ALA CA 1 1
13 11521 1 1 42 ALA CB C -3.320 5.669 -4.137 1.00 . A A . 42 ALA CB 1 1
13 11522 1 1 42 ALA H H -1.478 7.096 -5.173 1.00 . A A . 42 ALA H 1 1
13 11523 1 1 42 ALA HA H -4.044 7.663 -3.992 1.00 . A A . 42 ALA HA 1 1
13 11524 1 1 42 ALA HB1 H -3.714 5.172 -3.262 1.00 . A A . 42 ALA HB1 1 1
13 11525 1 1 42 ALA HB2 H -4.018 5.564 -4.955 1.00 . A A . 42 ALA HB2 1 1
13 11526 1 1 42 ALA HB3 H -2.376 5.220 -4.410 1.00 . A A . 42 ALA HB3 1 1
13 11527 1 1 42 ALA N N -2.119 7.701 -4.736 1.00 . A A . 42 ALA N 1 1
13 11528 1 1 42 ALA O O -1.475 7.457 -2.105 1.00 . A A . 42 ALA O 1 1
13 11529 1 1 43 SER C C -2.419 6.580 0.518 1.00 . A A . 43 SER C 1 1
13 11530 1 1 43 SER CA C -3.361 7.635 -0.065 1.00 . A A . 43 SER CA 1 1
13 11531 1 1 43 SER CB C -4.676 7.665 0.710 1.00 . A A . 43 SER CB 1 1
13 11532 1 1 43 SER H H -4.565 7.229 -1.749 1.00 . A A . 43 SER H 1 1
13 11533 1 1 43 SER HA H -2.887 8.603 0.011 1.00 . A A . 43 SER HA 1 1
13 11534 1 1 43 SER HB2 H -4.820 6.720 1.212 1.00 . A A . 43 SER HB2 1 1
13 11535 1 1 43 SER HB3 H -4.648 8.461 1.438 1.00 . A A . 43 SER HB3 1 1
13 11536 1 1 43 SER HG H -6.324 8.590 0.183 1.00 . A A . 43 SER HG 1 1
13 11537 1 1 43 SER N N -3.635 7.381 -1.473 1.00 . A A . 43 SER N 1 1
13 11538 1 1 43 SER O O -2.695 5.378 0.456 1.00 . A A . 43 SER O 1 1
13 11539 1 1 43 SER OG O -5.770 7.888 -0.170 1.00 . A A . 43 SER OG 1 1
13 11540 1 1 44 VAL C C -0.758 5.630 2.998 1.00 . A A . 44 VAL C 1 1
13 11541 1 1 44 VAL CA C -0.304 6.144 1.637 1.00 . A A . 44 VAL CA 1 1
13 11542 1 1 44 VAL CB C 1.067 6.837 1.789 1.00 . A A . 44 VAL CB 1 1
13 11543 1 1 44 VAL CG1 C 2.169 5.807 2.007 1.00 . A A . 44 VAL CG1 1 1
13 11544 1 1 44 VAL CG2 C 1.372 7.699 0.571 1.00 . A A . 44 VAL CG2 1 1
13 11545 1 1 44 VAL H H -1.140 8.005 1.083 1.00 . A A . 44 VAL H 1 1
13 11546 1 1 44 VAL HA H -0.186 5.304 0.967 1.00 . A A . 44 VAL HA 1 1
13 11547 1 1 44 VAL HB H 1.028 7.479 2.658 1.00 . A A . 44 VAL HB 1 1
13 11548 1 1 44 VAL HG11 H 1.896 4.881 1.523 1.00 . A A . 44 VAL HG11 1 1
13 11549 1 1 44 VAL HG12 H 3.094 6.174 1.585 1.00 . A A . 44 VAL HG12 1 1
13 11550 1 1 44 VAL HG13 H 2.299 5.635 3.065 1.00 . A A . 44 VAL HG13 1 1
13 11551 1 1 44 VAL HG21 H 2.354 7.452 0.194 1.00 . A A . 44 VAL HG21 1 1
13 11552 1 1 44 VAL HG22 H 0.634 7.515 -0.196 1.00 . A A . 44 VAL HG22 1 1
13 11553 1 1 44 VAL HG23 H 1.346 8.742 0.853 1.00 . A A . 44 VAL HG23 1 1
13 11554 1 1 44 VAL N N -1.300 7.039 1.064 1.00 . A A . 44 VAL N 1 1
13 11555 1 1 44 VAL O O -1.038 6.411 3.911 1.00 . A A . 44 VAL O 1 1
13 11556 1 1 45 LYS C C -0.107 2.822 4.899 1.00 . A A . 45 LYS C 1 1
13 11557 1 1 45 LYS CA C -1.244 3.679 4.363 1.00 . A A . 45 LYS CA 1 1
13 11558 1 1 45 LYS CB C -2.486 2.807 4.154 1.00 . A A . 45 LYS CB 1 1
13 11559 1 1 45 LYS CD C -4.594 4.147 3.888 1.00 . A A . 45 LYS CD 1 1
13 11560 1 1 45 LYS CE C -5.560 3.206 4.586 1.00 . A A . 45 LYS CE 1 1
13 11561 1 1 45 LYS CG C -3.493 3.387 3.171 1.00 . A A . 45 LYS CG 1 1
13 11562 1 1 45 LYS H H -0.646 3.750 2.339 1.00 . A A . 45 LYS H 1 1
13 11563 1 1 45 LYS HA H -1.470 4.453 5.081 1.00 . A A . 45 LYS HA 1 1
13 11564 1 1 45 LYS HB2 H -2.173 1.840 3.787 1.00 . A A . 45 LYS HB2 1 1
13 11565 1 1 45 LYS HB3 H -2.980 2.674 5.107 1.00 . A A . 45 LYS HB3 1 1
13 11566 1 1 45 LYS HD2 H -4.146 4.798 4.625 1.00 . A A . 45 LYS HD2 1 1
13 11567 1 1 45 LYS HD3 H -5.139 4.739 3.168 1.00 . A A . 45 LYS HD3 1 1
13 11568 1 1 45 LYS HE2 H -6.470 3.151 4.008 1.00 . A A . 45 LYS HE2 1 1
13 11569 1 1 45 LYS HE3 H -5.109 2.226 4.642 1.00 . A A . 45 LYS HE3 1 1
13 11570 1 1 45 LYS HG2 H -2.982 4.062 2.501 1.00 . A A . 45 LYS HG2 1 1
13 11571 1 1 45 LYS HG3 H -3.935 2.581 2.604 1.00 . A A . 45 LYS HG3 1 1
13 11572 1 1 45 LYS HZ1 H -6.863 3.385 6.209 1.00 . A A . 45 LYS HZ1 1 1
13 11573 1 1 45 LYS HZ2 H -5.812 4.704 6.021 1.00 . A A . 45 LYS HZ2 1 1
13 11574 1 1 45 LYS HZ3 H -5.226 3.239 6.650 1.00 . A A . 45 LYS HZ3 1 1
13 11575 1 1 45 LYS N N -0.850 4.317 3.118 1.00 . A A . 45 LYS N 1 1
13 11576 1 1 45 LYS NZ N -5.889 3.665 5.960 1.00 . A A . 45 LYS NZ 1 1
13 11577 1 1 45 LYS O O 0.753 2.364 4.140 1.00 . A A . 45 LYS O 1 1
13 11578 1 1 46 CYS C C 0.281 0.411 7.171 1.00 . A A . 46 CYS C 1 1
13 11579 1 1 46 CYS CA C 0.897 1.758 6.824 1.00 . A A . 46 CYS CA 1 1
13 11580 1 1 46 CYS CB C 1.477 2.423 8.072 1.00 . A A . 46 CYS CB 1 1
13 11581 1 1 46 CYS H H -0.778 3.055 6.764 1.00 . A A . 46 CYS H 1 1
13 11582 1 1 46 CYS HA H 1.690 1.602 6.108 1.00 . A A . 46 CYS HA 1 1
13 11583 1 1 46 CYS HB2 H 0.828 2.219 8.912 1.00 . A A . 46 CYS HB2 1 1
13 11584 1 1 46 CYS HB3 H 2.456 2.011 8.272 1.00 . A A . 46 CYS HB3 1 1
13 11585 1 1 46 CYS N N -0.096 2.615 6.202 1.00 . A A . 46 CYS N 1 1
13 11586 1 1 46 CYS O O -0.384 0.258 8.203 1.00 . A A . 46 CYS O 1 1
13 11587 1 1 46 CYS SG S 1.653 4.235 7.937 1.00 . A A . 46 CYS SG 1 1
13 11588 1 1 47 CYS C C 1.024 -2.874 6.865 1.00 . A A . 47 CYS C 1 1
13 11589 1 1 47 CYS CA C -0.068 -1.888 6.477 1.00 . A A . 47 CYS CA 1 1
13 11590 1 1 47 CYS CB C -0.754 -2.349 5.186 1.00 . A A . 47 CYS CB 1 1
13 11591 1 1 47 CYS H H 1.045 -0.376 5.506 1.00 . A A . 47 CYS H 1 1
13 11592 1 1 47 CYS HA H -0.799 -1.842 7.269 1.00 . A A . 47 CYS HA 1 1
13 11593 1 1 47 CYS HB2 H -0.007 -2.500 4.422 1.00 . A A . 47 CYS HB2 1 1
13 11594 1 1 47 CYS HB3 H -1.263 -3.284 5.374 1.00 . A A . 47 CYS HB3 1 1
13 11595 1 1 47 CYS N N 0.490 -0.558 6.296 1.00 . A A . 47 CYS N 1 1
13 11596 1 1 47 CYS O O 2.205 -2.642 6.598 1.00 . A A . 47 CYS O 1 1
13 11597 1 1 47 CYS SG S -1.983 -1.173 4.536 1.00 . A A . 47 CYS SG 1 1
13 11598 1 1 48 LYS C C 1.606 -6.026 6.696 1.00 . A A . 48 LYS C 1 1
13 11599 1 1 48 LYS CA C 1.558 -5.031 7.846 1.00 . A A . 48 LYS CA 1 1
13 11600 1 1 48 LYS CB C 1.121 -5.738 9.127 1.00 . A A . 48 LYS CB 1 1
13 11601 1 1 48 LYS CD C 2.280 -6.851 11.061 1.00 . A A . 48 LYS CD 1 1
13 11602 1 1 48 LYS CE C 2.995 -6.609 12.381 1.00 . A A . 48 LYS CE 1 1
13 11603 1 1 48 LYS CG C 2.090 -5.557 10.283 1.00 . A A . 48 LYS CG 1 1
13 11604 1 1 48 LYS H H -0.307 -4.033 7.804 1.00 . A A . 48 LYS H 1 1
13 11605 1 1 48 LYS HA H 2.538 -4.602 7.988 1.00 . A A . 48 LYS HA 1 1
13 11606 1 1 48 LYS HB2 H 0.157 -5.350 9.426 1.00 . A A . 48 LYS HB2 1 1
13 11607 1 1 48 LYS HB3 H 1.026 -6.795 8.924 1.00 . A A . 48 LYS HB3 1 1
13 11608 1 1 48 LYS HD2 H 1.311 -7.284 11.262 1.00 . A A . 48 LYS HD2 1 1
13 11609 1 1 48 LYS HD3 H 2.865 -7.536 10.465 1.00 . A A . 48 LYS HD3 1 1
13 11610 1 1 48 LYS HE2 H 4.060 -6.631 12.208 1.00 . A A . 48 LYS HE2 1 1
13 11611 1 1 48 LYS HE3 H 2.713 -5.636 12.753 1.00 . A A . 48 LYS HE3 1 1
13 11612 1 1 48 LYS HG2 H 3.046 -5.242 9.890 1.00 . A A . 48 LYS HG2 1 1
13 11613 1 1 48 LYS HG3 H 1.704 -4.798 10.949 1.00 . A A . 48 LYS HG3 1 1
13 11614 1 1 48 LYS HZ1 H 3.177 -8.514 13.221 1.00 . A A . 48 LYS HZ1 1 1
13 11615 1 1 48 LYS HZ2 H 1.627 -7.839 13.374 1.00 . A A . 48 LYS HZ2 1 1
13 11616 1 1 48 LYS HZ3 H 2.894 -7.287 14.353 1.00 . A A . 48 LYS HZ3 1 1
13 11617 1 1 48 LYS N N 0.631 -3.955 7.523 1.00 . A A . 48 LYS N 1 1
13 11618 1 1 48 LYS NZ N 2.651 -7.634 13.402 1.00 . A A . 48 LYS NZ 1 1
13 11619 1 1 48 LYS O O 2.649 -6.620 6.411 1.00 . A A . 48 LYS O 1 1
13 11620 1 1 49 ASP C C 0.660 -8.530 5.323 1.00 . A A . 49 ASP C 1 1
13 11621 1 1 49 ASP CA C 0.285 -7.100 4.925 1.00 . A A . 49 ASP CA 1 1
13 11622 1 1 49 ASP CB C 1.115 -6.635 3.716 1.00 . A A . 49 ASP CB 1 1
13 11623 1 1 49 ASP CG C 0.588 -7.175 2.398 1.00 . A A . 49 ASP CG 1 1
13 11624 1 1 49 ASP H H -0.316 -5.649 6.330 1.00 . A A . 49 ASP H 1 1
13 11625 1 1 49 ASP HA H -0.762 -7.082 4.656 1.00 . A A . 49 ASP HA 1 1
13 11626 1 1 49 ASP HB2 H 1.097 -5.556 3.675 1.00 . A A . 49 ASP HB2 1 1
13 11627 1 1 49 ASP HB3 H 2.135 -6.968 3.840 1.00 . A A . 49 ASP HB3 1 1
13 11628 1 1 49 ASP N N 0.456 -6.181 6.046 1.00 . A A . 49 ASP N 1 1
13 11629 1 1 49 ASP O O 0.611 -8.899 6.500 1.00 . A A . 49 ASP O 1 1
13 11630 1 1 49 ASP OD1 O -0.349 -6.579 1.839 1.00 . A A . 49 ASP OD1 1 1
13 11631 1 1 49 ASP OD2 O 1.111 -8.206 1.920 1.00 . A A . 49 ASP OD2 1 1
13 11632 1 1 50 ASP C C 2.543 -10.994 3.521 1.00 . A A . 50 ASP C 1 1
13 11633 1 1 50 ASP CA C 1.468 -10.691 4.546 1.00 . A A . 50 ASP CA 1 1
13 11634 1 1 50 ASP CB C 0.312 -11.688 4.423 1.00 . A A . 50 ASP CB 1 1
13 11635 1 1 50 ASP CG C 0.530 -12.933 5.261 1.00 . A A . 50 ASP CG 1 1
13 11636 1 1 50 ASP H H 0.969 -8.986 3.408 1.00 . A A . 50 ASP H 1 1
13 11637 1 1 50 ASP HA H 1.894 -10.752 5.537 1.00 . A A . 50 ASP HA 1 1
13 11638 1 1 50 ASP HB2 H -0.603 -11.214 4.747 1.00 . A A . 50 ASP HB2 1 1
13 11639 1 1 50 ASP HB3 H 0.211 -11.986 3.389 1.00 . A A . 50 ASP HB3 1 1
13 11640 1 1 50 ASP N N 1.010 -9.331 4.333 1.00 . A A . 50 ASP N 1 1
13 11641 1 1 50 ASP O O 2.412 -11.916 2.713 1.00 . A A . 50 ASP O 1 1
13 11642 1 1 50 ASP OD1 O 1.109 -12.826 6.362 1.00 . A A . 50 ASP OD1 1 1
13 11643 1 1 50 ASP OD2 O 0.115 -14.029 4.826 1.00 . A A . 50 ASP OD2 1 1
13 11644 1 1 51 VAL C C 5.324 -11.605 2.536 1.00 . A A . 51 VAL C 1 1
13 11645 1 1 51 VAL CA C 4.659 -10.233 2.564 1.00 . A A . 51 VAL CA 1 1
13 11646 1 1 51 VAL CB C 5.737 -9.160 2.831 1.00 . A A . 51 VAL CB 1 1
13 11647 1 1 51 VAL CG1 C 5.399 -7.873 2.096 1.00 . A A . 51 VAL CG1 1 1
13 11648 1 1 51 VAL CG2 C 5.895 -8.897 4.325 1.00 . A A . 51 VAL CG2 1 1
13 11649 1 1 51 VAL H H 3.637 -9.503 4.259 1.00 . A A . 51 VAL H 1 1
13 11650 1 1 51 VAL HA H 4.225 -10.034 1.592 1.00 . A A . 51 VAL HA 1 1
13 11651 1 1 51 VAL HB H 6.680 -9.525 2.450 1.00 . A A . 51 VAL HB 1 1
13 11652 1 1 51 VAL HG11 H 6.300 -7.451 1.677 1.00 . A A . 51 VAL HG11 1 1
13 11653 1 1 51 VAL HG12 H 4.699 -8.086 1.301 1.00 . A A . 51 VAL HG12 1 1
13 11654 1 1 51 VAL HG13 H 4.958 -7.171 2.786 1.00 . A A . 51 VAL HG13 1 1
13 11655 1 1 51 VAL HG21 H 6.075 -9.830 4.837 1.00 . A A . 51 VAL HG21 1 1
13 11656 1 1 51 VAL HG22 H 6.728 -8.230 4.487 1.00 . A A . 51 VAL HG22 1 1
13 11657 1 1 51 VAL HG23 H 4.992 -8.445 4.708 1.00 . A A . 51 VAL HG23 1 1
13 11658 1 1 51 VAL N N 3.587 -10.174 3.548 1.00 . A A . 51 VAL N 1 1
13 11659 1 1 51 VAL O O 5.818 -12.092 3.553 1.00 . A A . 51 VAL O 1 1
13 11660 1 1 52 THR C C 7.352 -13.366 0.612 1.00 . A A . 52 THR C 1 1
13 11661 1 1 52 THR CA C 5.946 -13.519 1.184 1.00 . A A . 52 THR CA 1 1
13 11662 1 1 52 THR CB C 5.098 -14.401 0.251 1.00 . A A . 52 THR CB 1 1
13 11663 1 1 52 THR CG2 C 4.827 -15.751 0.891 1.00 . A A . 52 THR CG2 1 1
13 11664 1 1 52 THR H H 4.904 -11.786 0.596 1.00 . A A . 52 THR H 1 1
13 11665 1 1 52 THR HA H 6.007 -14.002 2.148 1.00 . A A . 52 THR HA 1 1
13 11666 1 1 52 THR HB H 5.638 -14.554 -0.672 1.00 . A A . 52 THR HB 1 1
13 11667 1 1 52 THR HG1 H 3.187 -14.027 0.617 1.00 . A A . 52 THR HG1 1 1
13 11668 1 1 52 THR HG21 H 5.661 -16.411 0.704 1.00 . A A . 52 THR HG21 1 1
13 11669 1 1 52 THR HG22 H 3.929 -16.174 0.471 1.00 . A A . 52 THR HG22 1 1
13 11670 1 1 52 THR HG23 H 4.701 -15.621 1.956 1.00 . A A . 52 THR HG23 1 1
13 11671 1 1 52 THR N N 5.328 -12.220 1.366 1.00 . A A . 52 THR N 1 1
13 11672 1 1 52 THR O O 8.245 -14.152 0.917 1.00 . A A . 52 THR O 1 1
13 11673 1 1 52 THR OG1 O 3.850 -13.748 -0.036 1.00 . A A . 52 THR OG1 1 1
13 11674 1 1 53 ASN C C 8.926 -10.581 -1.206 1.00 . A A . 53 ASN C 1 1
13 11675 1 1 53 ASN CA C 8.847 -12.048 -0.793 1.00 . A A . 53 ASN CA 1 1
13 11676 1 1 53 ASN CB C 9.109 -12.960 -1.998 1.00 . A A . 53 ASN CB 1 1
13 11677 1 1 53 ASN CG C 10.554 -12.919 -2.472 1.00 . A A . 53 ASN CG 1 1
13 11678 1 1 53 ASN H H 6.785 -11.738 -0.412 1.00 . A A . 53 ASN H 1 1
13 11679 1 1 53 ASN HA H 9.598 -12.237 -0.039 1.00 . A A . 53 ASN HA 1 1
13 11680 1 1 53 ASN HB2 H 8.870 -13.978 -1.726 1.00 . A A . 53 ASN HB2 1 1
13 11681 1 1 53 ASN HB3 H 8.474 -12.655 -2.816 1.00 . A A . 53 ASN HB3 1 1
13 11682 1 1 53 ASN HD21 H 10.115 -14.148 -3.971 1.00 . A A . 53 ASN HD21 1 1
13 11683 1 1 53 ASN HD22 H 11.769 -13.630 -3.881 1.00 . A A . 53 ASN HD22 1 1
13 11684 1 1 53 ASN N N 7.544 -12.333 -0.203 1.00 . A A . 53 ASN N 1 1
13 11685 1 1 53 ASN ND2 N 10.842 -13.635 -3.547 1.00 . A A . 53 ASN ND2 1 1
13 11686 1 1 53 ASN O O 9.209 -9.714 -0.378 1.00 . A A . 53 ASN O 1 1
13 11687 1 1 53 ASN OD1 O 11.402 -12.253 -1.880 1.00 . A A . 53 ASN OD1 1 1
13 11688 1 1 54 THR C C 7.301 -8.353 -3.088 1.00 . A A . 54 THR C 1 1
13 11689 1 1 54 THR CA C 8.700 -8.945 -2.990 1.00 . A A . 54 THR CA 1 1
13 11690 1 1 54 THR CB C 9.358 -8.912 -4.378 1.00 . A A . 54 THR CB 1 1
13 11691 1 1 54 THR CG2 C 10.708 -8.219 -4.315 1.00 . A A . 54 THR CG2 1 1
13 11692 1 1 54 THR H H 8.432 -11.036 -3.090 1.00 . A A . 54 THR H 1 1
13 11693 1 1 54 THR HA H 9.293 -8.347 -2.315 1.00 . A A . 54 THR HA 1 1
13 11694 1 1 54 THR HB H 8.718 -8.361 -5.052 1.00 . A A . 54 THR HB 1 1
13 11695 1 1 54 THR HG1 H 10.315 -10.299 -5.423 1.00 . A A . 54 THR HG1 1 1
13 11696 1 1 54 THR HG21 H 11.482 -8.913 -4.601 1.00 . A A . 54 THR HG21 1 1
13 11697 1 1 54 THR HG22 H 10.887 -7.873 -3.307 1.00 . A A . 54 THR HG22 1 1
13 11698 1 1 54 THR HG23 H 10.712 -7.375 -4.991 1.00 . A A . 54 THR HG23 1 1
13 11699 1 1 54 THR N N 8.656 -10.305 -2.476 1.00 . A A . 54 THR N 1 1
13 11700 1 1 54 THR O O 7.097 -7.164 -2.852 1.00 . A A . 54 THR O 1 1
13 11701 1 1 54 THR OG1 O 9.519 -10.252 -4.872 1.00 . A A . 54 THR OG1 1 1
13 11702 1 1 55 GLY C C 4.584 -8.616 -5.039 1.00 . A A . 55 GLY C 1 1
13 11703 1 1 55 GLY CA C 4.978 -8.727 -3.585 1.00 . A A . 55 GLY CA 1 1
13 11704 1 1 55 GLY H H 6.547 -10.146 -3.562 1.00 . A A . 55 GLY H 1 1
13 11705 1 1 55 GLY HA2 H 4.310 -9.416 -3.090 1.00 . A A . 55 GLY HA2 1 1
13 11706 1 1 55 GLY HA3 H 4.887 -7.756 -3.121 1.00 . A A . 55 GLY HA3 1 1
13 11707 1 1 55 GLY N N 6.336 -9.194 -3.424 1.00 . A A . 55 GLY N 1 1
13 11708 1 1 55 GLY O O 4.958 -9.458 -5.858 1.00 . A A . 55 GLY O 1 1
13 11709 1 1 56 ASN C C 3.211 -5.888 -7.019 1.00 . A A . 56 ASN C 1 1
13 11710 1 1 56 ASN CA C 3.349 -7.377 -6.721 1.00 . A A . 56 ASN CA 1 1
13 11711 1 1 56 ASN CB C 2.001 -8.099 -6.882 1.00 . A A . 56 ASN CB 1 1
13 11712 1 1 56 ASN CG C 1.469 -8.092 -8.306 1.00 . A A . 56 ASN CG 1 1
13 11713 1 1 56 ASN H H 3.641 -6.893 -4.685 1.00 . A A . 56 ASN H 1 1
13 11714 1 1 56 ASN HA H 4.066 -7.804 -7.406 1.00 . A A . 56 ASN HA 1 1
13 11715 1 1 56 ASN HB2 H 2.118 -9.127 -6.572 1.00 . A A . 56 ASN HB2 1 1
13 11716 1 1 56 ASN HB3 H 1.271 -7.622 -6.244 1.00 . A A . 56 ASN HB3 1 1
13 11717 1 1 56 ASN HD21 H 3.292 -8.433 -9.044 1.00 . A A . 56 ASN HD21 1 1
13 11718 1 1 56 ASN HD22 H 2.008 -8.293 -10.211 1.00 . A A . 56 ASN HD22 1 1
13 11719 1 1 56 ASN N N 3.849 -7.567 -5.368 1.00 . A A . 56 ASN N 1 1
13 11720 1 1 56 ASN ND2 N 2.342 -8.292 -9.281 1.00 . A A . 56 ASN ND2 1 1
13 11721 1 1 56 ASN O O 3.344 -5.060 -6.118 1.00 . A A . 56 ASN O 1 1
13 11722 1 1 56 ASN OD1 O 0.275 -7.898 -8.525 1.00 . A A . 56 ASN OD1 1 1
13 11723 1 1 57 SER C C 1.454 -3.605 -8.272 1.00 . A A . 57 SER C 1 1
13 11724 1 1 57 SER CA C 2.807 -4.172 -8.694 1.00 . A A . 57 SER CA 1 1
13 11725 1 1 57 SER CB C 2.960 -4.103 -10.213 1.00 . A A . 57 SER CB 1 1
13 11726 1 1 57 SER H H 2.827 -6.263 -8.945 1.00 . A A . 57 SER H 1 1
13 11727 1 1 57 SER HA H 3.594 -3.601 -8.228 1.00 . A A . 57 SER HA 1 1
13 11728 1 1 57 SER HB2 H 2.176 -3.485 -10.627 1.00 . A A . 57 SER HB2 1 1
13 11729 1 1 57 SER HB3 H 3.922 -3.677 -10.459 1.00 . A A . 57 SER HB3 1 1
13 11730 1 1 57 SER HG H 2.146 -5.426 -11.423 1.00 . A A . 57 SER HG 1 1
13 11731 1 1 57 SER N N 2.934 -5.555 -8.271 1.00 . A A . 57 SER N 1 1
13 11732 1 1 57 SER O O 1.234 -2.393 -8.304 1.00 . A A . 57 SER O 1 1
13 11733 1 1 57 SER OG O 2.871 -5.403 -10.780 1.00 . A A . 57 SER OG 1 1
13 11734 1 1 58 PHE C C -1.217 -5.088 -6.314 1.00 . A A . 58 PHE C 1 1
13 11735 1 1 58 PHE CA C -0.742 -4.091 -7.361 1.00 . A A . 58 PHE CA 1 1
13 11736 1 1 58 PHE CB C -1.764 -3.975 -8.494 1.00 . A A . 58 PHE CB 1 1
13 11737 1 1 58 PHE CD1 C -2.190 -1.531 -8.862 1.00 . A A . 58 PHE CD1 1 1
13 11738 1 1 58 PHE CD2 C -3.877 -2.832 -7.793 1.00 . A A . 58 PHE CD2 1 1
13 11739 1 1 58 PHE CE1 C -2.984 -0.407 -8.755 1.00 . A A . 58 PHE CE1 1 1
13 11740 1 1 58 PHE CE2 C -4.677 -1.713 -7.684 1.00 . A A . 58 PHE CE2 1 1
13 11741 1 1 58 PHE CG C -2.629 -2.755 -8.382 1.00 . A A . 58 PHE CG 1 1
13 11742 1 1 58 PHE CZ C -4.230 -0.497 -8.165 1.00 . A A . 58 PHE CZ 1 1
13 11743 1 1 58 PHE H H 0.768 -5.447 -7.930 1.00 . A A . 58 PHE H 1 1
13 11744 1 1 58 PHE HA H -0.624 -3.125 -6.894 1.00 . A A . 58 PHE HA 1 1
13 11745 1 1 58 PHE HB2 H -1.244 -3.928 -9.440 1.00 . A A . 58 PHE HB2 1 1
13 11746 1 1 58 PHE HB3 H -2.407 -4.843 -8.484 1.00 . A A . 58 PHE HB3 1 1
13 11747 1 1 58 PHE HD1 H -1.217 -1.461 -9.323 1.00 . A A . 58 PHE HD1 1 1
13 11748 1 1 58 PHE HD2 H -4.226 -3.781 -7.417 1.00 . A A . 58 PHE HD2 1 1
13 11749 1 1 58 PHE HE1 H -2.631 0.543 -9.132 1.00 . A A . 58 PHE HE1 1 1
13 11750 1 1 58 PHE HE2 H -5.650 -1.787 -7.221 1.00 . A A . 58 PHE HE2 1 1
13 11751 1 1 58 PHE HZ H -4.853 0.381 -8.081 1.00 . A A . 58 PHE HZ 1 1
13 11752 1 1 58 PHE N N 0.554 -4.492 -7.876 1.00 . A A . 58 PHE N 1 1
13 11753 1 1 58 PHE O O -1.781 -6.133 -6.637 1.00 . A A . 58 PHE O 1 1
13 11754 1 1 59 LEU C C -2.753 -5.246 -3.472 1.00 . A A . 59 LEU C 1 1
13 11755 1 1 59 LEU CA C -1.359 -5.625 -3.952 1.00 . A A . 59 LEU CA 1 1
13 11756 1 1 59 LEU CB C -0.355 -5.509 -2.800 1.00 . A A . 59 LEU CB 1 1
13 11757 1 1 59 LEU CD1 C 1.862 -4.418 -3.212 1.00 . A A . 59 LEU CD1 1 1
13 11758 1 1 59 LEU CD2 C 1.768 -6.706 -2.212 1.00 . A A . 59 LEU CD2 1 1
13 11759 1 1 59 LEU CG C 1.108 -5.737 -3.183 1.00 . A A . 59 LEU CG 1 1
13 11760 1 1 59 LEU H H -0.520 -3.914 -4.862 1.00 . A A . 59 LEU H 1 1
13 11761 1 1 59 LEU HA H -1.375 -6.644 -4.309 1.00 . A A . 59 LEU HA 1 1
13 11762 1 1 59 LEU HB2 H -0.442 -4.521 -2.376 1.00 . A A . 59 LEU HB2 1 1
13 11763 1 1 59 LEU HB3 H -0.622 -6.232 -2.044 1.00 . A A . 59 LEU HB3 1 1
13 11764 1 1 59 LEU HD11 H 1.265 -3.651 -2.740 1.00 . A A . 59 LEU HD11 1 1
13 11765 1 1 59 LEU HD12 H 2.796 -4.525 -2.682 1.00 . A A . 59 LEU HD12 1 1
13 11766 1 1 59 LEU HD13 H 2.059 -4.137 -4.237 1.00 . A A . 59 LEU HD13 1 1
13 11767 1 1 59 LEU HD21 H 1.524 -6.422 -1.198 1.00 . A A . 59 LEU HD21 1 1
13 11768 1 1 59 LEU HD22 H 1.412 -7.707 -2.402 1.00 . A A . 59 LEU HD22 1 1
13 11769 1 1 59 LEU HD23 H 2.840 -6.673 -2.345 1.00 . A A . 59 LEU HD23 1 1
13 11770 1 1 59 LEU HG H 1.153 -6.171 -4.172 1.00 . A A . 59 LEU HG 1 1
13 11771 1 1 59 LEU N N -0.967 -4.767 -5.057 1.00 . A A . 59 LEU N 1 1
13 11772 1 1 59 LEU O O -2.919 -4.353 -2.643 1.00 . A A . 59 LEU O 1 1
13 11773 1 1 60 ILE C C -5.477 -6.307 -2.312 1.00 . A A . 60 ILE C 1 1
13 11774 1 1 60 ILE CA C -5.135 -5.632 -3.641 1.00 . A A . 60 ILE CA 1 1
13 11775 1 1 60 ILE CB C -6.117 -6.081 -4.749 1.00 . A A . 60 ILE CB 1 1
13 11776 1 1 60 ILE CD1 C -5.272 -6.413 -7.134 1.00 . A A . 60 ILE CD1 1 1
13 11777 1 1 60 ILE CG1 C -5.744 -5.430 -6.085 1.00 . A A . 60 ILE CG1 1 1
13 11778 1 1 60 ILE CG2 C -7.554 -5.729 -4.383 1.00 . A A . 60 ILE CG2 1 1
13 11779 1 1 60 ILE H H -3.570 -6.605 -4.675 1.00 . A A . 60 ILE H 1 1
13 11780 1 1 60 ILE HA H -5.230 -4.562 -3.518 1.00 . A A . 60 ILE HA 1 1
13 11781 1 1 60 ILE HB H -6.048 -7.153 -4.848 1.00 . A A . 60 ILE HB 1 1
13 11782 1 1 60 ILE HD11 H -4.454 -6.996 -6.739 1.00 . A A . 60 ILE HD11 1 1
13 11783 1 1 60 ILE HD12 H -6.085 -7.073 -7.401 1.00 . A A . 60 ILE HD12 1 1
13 11784 1 1 60 ILE HD13 H -4.942 -5.874 -8.009 1.00 . A A . 60 ILE HD13 1 1
13 11785 1 1 60 ILE HG12 H -6.610 -4.920 -6.479 1.00 . A A . 60 ILE HG12 1 1
13 11786 1 1 60 ILE HG13 H -4.953 -4.711 -5.919 1.00 . A A . 60 ILE HG13 1 1
13 11787 1 1 60 ILE HG21 H -7.987 -5.128 -5.168 1.00 . A A . 60 ILE HG21 1 1
13 11788 1 1 60 ILE HG22 H -8.127 -6.637 -4.267 1.00 . A A . 60 ILE HG22 1 1
13 11789 1 1 60 ILE HG23 H -7.565 -5.176 -3.456 1.00 . A A . 60 ILE HG23 1 1
13 11790 1 1 60 ILE N N -3.757 -5.911 -4.011 1.00 . A A . 60 ILE N 1 1
13 11791 1 1 60 ILE O O -6.058 -7.392 -2.271 1.00 . A A . 60 ILE O 1 1
13 11792 1 1 61 ILE C C -6.539 -5.437 0.724 1.00 . A A . 61 ILE C 1 1
13 11793 1 1 61 ILE CA C -5.357 -6.167 0.109 1.00 . A A . 61 ILE CA 1 1
13 11794 1 1 61 ILE CB C -4.154 -6.028 1.071 1.00 . A A . 61 ILE CB 1 1
13 11795 1 1 61 ILE CD1 C -2.460 -4.140 1.245 1.00 . A A . 61 ILE CD1 1 1
13 11796 1 1 61 ILE CG1 C -2.993 -5.283 0.411 1.00 . A A . 61 ILE CG1 1 1
13 11797 1 1 61 ILE CG2 C -3.706 -7.398 1.553 1.00 . A A . 61 ILE CG2 1 1
13 11798 1 1 61 ILE H H -4.574 -4.826 -1.326 1.00 . A A . 61 ILE H 1 1
13 11799 1 1 61 ILE HA H -5.602 -7.215 0.023 1.00 . A A . 61 ILE HA 1 1
13 11800 1 1 61 ILE HB H -4.485 -5.469 1.933 1.00 . A A . 61 ILE HB 1 1
13 11801 1 1 61 ILE HD11 H -3.275 -3.672 1.778 1.00 . A A . 61 ILE HD11 1 1
13 11802 1 1 61 ILE HD12 H -1.739 -4.520 1.952 1.00 . A A . 61 ILE HD12 1 1
13 11803 1 1 61 ILE HD13 H -1.986 -3.415 0.601 1.00 . A A . 61 ILE HD13 1 1
13 11804 1 1 61 ILE HG12 H -2.182 -5.975 0.241 1.00 . A A . 61 ILE HG12 1 1
13 11805 1 1 61 ILE HG13 H -3.321 -4.880 -0.535 1.00 . A A . 61 ILE HG13 1 1
13 11806 1 1 61 ILE HG21 H -2.704 -7.329 1.951 1.00 . A A . 61 ILE HG21 1 1
13 11807 1 1 61 ILE HG22 H -4.378 -7.745 2.325 1.00 . A A . 61 ILE HG22 1 1
13 11808 1 1 61 ILE HG23 H -3.718 -8.092 0.726 1.00 . A A . 61 ILE HG23 1 1
13 11809 1 1 61 ILE N N -5.077 -5.661 -1.225 1.00 . A A . 61 ILE N 1 1
13 11810 1 1 61 ILE O O -7.265 -4.708 0.040 1.00 . A A . 61 ILE O 1 1
13 11811 1 1 62 ASN C C -7.258 -4.323 4.006 1.00 . A A . 62 ASN C 1 1
13 11812 1 1 62 ASN CA C -7.798 -4.998 2.752 1.00 . A A . 62 ASN CA 1 1
13 11813 1 1 62 ASN CB C -8.867 -6.026 3.127 1.00 . A A . 62 ASN CB 1 1
13 11814 1 1 62 ASN CG C -10.268 -5.504 2.887 1.00 . A A . 62 ASN CG 1 1
13 11815 1 1 62 ASN H H -6.097 -6.218 2.503 1.00 . A A . 62 ASN H 1 1
13 11816 1 1 62 ASN HA H -8.237 -4.249 2.112 1.00 . A A . 62 ASN HA 1 1
13 11817 1 1 62 ASN HB2 H -8.728 -6.916 2.533 1.00 . A A . 62 ASN HB2 1 1
13 11818 1 1 62 ASN HB3 H -8.769 -6.275 4.173 1.00 . A A . 62 ASN HB3 1 1
13 11819 1 1 62 ASN HD21 H -10.713 -7.123 1.817 1.00 . A A . 62 ASN HD21 1 1
13 11820 1 1 62 ASN HD22 H -11.983 -5.951 1.985 1.00 . A A . 62 ASN HD22 1 1
13 11821 1 1 62 ASN N N -6.718 -5.633 2.020 1.00 . A A . 62 ASN N 1 1
13 11822 1 1 62 ASN ND2 N -11.066 -6.267 2.158 1.00 . A A . 62 ASN ND2 1 1
13 11823 1 1 62 ASN O O -6.138 -4.597 4.435 1.00 . A A . 62 ASN O 1 1
13 11824 1 1 62 ASN OD1 O -10.627 -4.423 3.353 1.00 . A A . 62 ASN OD1 1 1
13 11825 1 1 63 ALA C C -7.696 -3.511 7.055 1.00 . A A . 63 ALA C 1 1
13 11826 1 1 63 ALA CA C -7.654 -2.688 5.767 1.00 . A A . 63 ALA CA 1 1
13 11827 1 1 63 ALA CB C -8.524 -1.450 5.903 1.00 . A A . 63 ALA CB 1 1
13 11828 1 1 63 ALA H H -8.988 -3.365 4.264 1.00 . A A . 63 ALA H 1 1
13 11829 1 1 63 ALA HA H -6.639 -2.363 5.594 1.00 . A A . 63 ALA HA 1 1
13 11830 1 1 63 ALA HB1 H -9.251 -1.606 6.686 1.00 . A A . 63 ALA HB1 1 1
13 11831 1 1 63 ALA HB2 H -7.906 -0.600 6.147 1.00 . A A . 63 ALA HB2 1 1
13 11832 1 1 63 ALA HB3 H -9.036 -1.267 4.970 1.00 . A A . 63 ALA HB3 1 1
13 11833 1 1 63 ALA N N -8.073 -3.471 4.608 1.00 . A A . 63 ALA N 1 1
13 11834 1 1 63 ALA O O -7.787 -2.962 8.153 1.00 . A A . 63 ALA O 1 1
13 11835 1 1 64 ALA C C -6.310 -5.773 8.770 1.00 . A A . 64 ALA C 1 1
13 11836 1 1 64 ALA CA C -7.657 -5.721 8.064 1.00 . A A . 64 ALA CA 1 1
13 11837 1 1 64 ALA CB C -8.085 -7.116 7.631 1.00 . A A . 64 ALA CB 1 1
13 11838 1 1 64 ALA H H -7.496 -5.205 6.022 1.00 . A A . 64 ALA H 1 1
13 11839 1 1 64 ALA HA H -8.397 -5.341 8.752 1.00 . A A . 64 ALA HA 1 1
13 11840 1 1 64 ALA HB1 H -7.495 -7.427 6.782 1.00 . A A . 64 ALA HB1 1 1
13 11841 1 1 64 ALA HB2 H -7.936 -7.807 8.447 1.00 . A A . 64 ALA HB2 1 1
13 11842 1 1 64 ALA HB3 H -9.129 -7.104 7.357 1.00 . A A . 64 ALA HB3 1 1
13 11843 1 1 64 ALA N N -7.606 -4.827 6.918 1.00 . A A . 64 ALA N 1 1
13 11844 1 1 64 ALA O O -6.239 -6.011 9.972 1.00 . A A . 64 ALA O 1 1
13 11845 1 1 65 ASN C C -3.282 -4.169 8.581 1.00 . A A . 65 ASN C 1 1
13 11846 1 1 65 ASN CA C -3.901 -5.564 8.580 1.00 . A A . 65 ASN CA 1 1
13 11847 1 1 65 ASN CB C -3.016 -6.544 7.803 1.00 . A A . 65 ASN CB 1 1
13 11848 1 1 65 ASN CG C -2.740 -6.096 6.378 1.00 . A A . 65 ASN CG 1 1
13 11849 1 1 65 ASN H H -5.365 -5.342 7.066 1.00 . A A . 65 ASN H 1 1
13 11850 1 1 65 ASN HA H -3.980 -5.904 9.601 1.00 . A A . 65 ASN HA 1 1
13 11851 1 1 65 ASN HB2 H -2.071 -6.643 8.314 1.00 . A A . 65 ASN HB2 1 1
13 11852 1 1 65 ASN HB3 H -3.503 -7.508 7.769 1.00 . A A . 65 ASN HB3 1 1
13 11853 1 1 65 ASN HD21 H -3.770 -7.644 5.656 1.00 . A A . 65 ASN HD21 1 1
13 11854 1 1 65 ASN HD22 H -3.070 -6.574 4.483 1.00 . A A . 65 ASN HD22 1 1
13 11855 1 1 65 ASN N N -5.245 -5.537 8.019 1.00 . A A . 65 ASN N 1 1
13 11856 1 1 65 ASN ND2 N -3.246 -6.842 5.409 1.00 . A A . 65 ASN ND2 1 1
13 11857 1 1 65 ASN O O -2.200 -3.953 9.126 1.00 . A A . 65 ASN O 1 1
13 11858 1 1 65 ASN OD1 O -2.068 -5.093 6.149 1.00 . A A . 65 ASN OD1 1 1
13 11859 1 1 66 CYS C C -3.951 -1.121 9.196 1.00 . A A . 66 CYS C 1 1
13 11860 1 1 66 CYS CA C -3.529 -1.844 7.920 1.00 . A A . 66 CYS CA 1 1
13 11861 1 1 66 CYS CB C -4.106 -1.129 6.697 1.00 . A A . 66 CYS CB 1 1
13 11862 1 1 66 CYS H H -4.782 -3.482 7.471 1.00 . A A . 66 CYS H 1 1
13 11863 1 1 66 CYS HA H -2.451 -1.836 7.857 1.00 . A A . 66 CYS HA 1 1
13 11864 1 1 66 CYS HB2 H -5.179 -1.061 6.803 1.00 . A A . 66 CYS HB2 1 1
13 11865 1 1 66 CYS HB3 H -3.691 -0.132 6.641 1.00 . A A . 66 CYS HB3 1 1
13 11866 1 1 66 CYS N N -3.967 -3.231 7.945 1.00 . A A . 66 CYS N 1 1
13 11867 1 1 66 CYS O O -5.128 -0.806 9.386 1.00 . A A . 66 CYS O 1 1
13 11868 1 1 66 CYS SG S -3.760 -1.966 5.118 1.00 . A A . 66 CYS SG 1 1
13 11869 1 1 67 VAL C C -3.248 1.343 11.083 1.00 . A A . 67 VAL C 1 1
13 11870 1 1 67 VAL CA C -3.243 -0.165 11.319 1.00 . A A . 67 VAL CA 1 1
13 11871 1 1 67 VAL CB C -2.201 -0.534 12.406 1.00 . A A . 67 VAL CB 1 1
13 11872 1 1 67 VAL CG1 C -0.999 0.405 12.380 1.00 . A A . 67 VAL CG1 1 1
13 11873 1 1 67 VAL CG2 C -2.846 -0.542 13.783 1.00 . A A . 67 VAL CG2 1 1
13 11874 1 1 67 VAL H H -2.075 -1.187 9.883 1.00 . A A . 67 VAL H 1 1
13 11875 1 1 67 VAL HA H -4.219 -0.463 11.673 1.00 . A A . 67 VAL HA 1 1
13 11876 1 1 67 VAL HB H -1.843 -1.533 12.200 1.00 . A A . 67 VAL HB 1 1
13 11877 1 1 67 VAL HG11 H -1.343 1.430 12.384 1.00 . A A . 67 VAL HG11 1 1
13 11878 1 1 67 VAL HG12 H -0.386 0.229 13.252 1.00 . A A . 67 VAL HG12 1 1
13 11879 1 1 67 VAL HG13 H -0.417 0.223 11.488 1.00 . A A . 67 VAL HG13 1 1
13 11880 1 1 67 VAL HG21 H -3.897 -0.771 13.688 1.00 . A A . 67 VAL HG21 1 1
13 11881 1 1 67 VAL HG22 H -2.367 -1.288 14.401 1.00 . A A . 67 VAL HG22 1 1
13 11882 1 1 67 VAL HG23 H -2.730 0.430 14.239 1.00 . A A . 67 VAL HG23 1 1
13 11883 1 1 67 VAL N N -2.984 -0.876 10.074 1.00 . A A . 67 VAL N 1 1
13 11884 1 1 67 VAL O O -3.718 2.120 11.916 1.00 . A A . 67 VAL O 1 1
13 11885 1 1 68 ALA C C -2.960 3.332 8.097 1.00 . A A . 68 ALA C 1 1
13 11886 1 1 68 ALA CA C -2.668 3.155 9.580 1.00 . A A . 68 ALA CA 1 1
13 11887 1 1 68 ALA CB C -1.310 3.742 9.936 1.00 . A A . 68 ALA CB 1 1
13 11888 1 1 68 ALA H H -2.376 1.085 9.306 1.00 . A A . 68 ALA H 1 1
13 11889 1 1 68 ALA HA H -3.423 3.676 10.151 1.00 . A A . 68 ALA HA 1 1
13 11890 1 1 68 ALA HB1 H -0.981 4.395 9.140 1.00 . A A . 68 ALA HB1 1 1
13 11891 1 1 68 ALA HB2 H -1.393 4.308 10.852 1.00 . A A . 68 ALA HB2 1 1
13 11892 1 1 68 ALA HB3 H -0.594 2.945 10.068 1.00 . A A . 68 ALA HB3 1 1
13 11893 1 1 68 ALA N N -2.725 1.751 9.937 1.00 . A A . 68 ALA N 1 1
13 11894 1 1 68 ALA O O -2.155 3.981 7.401 1.00 . A A . 68 ALA O 1 1
13 11895 1 1 68 ALA OXT O -3.994 2.806 7.638 1.00 . A A . 68 ALA OXT 1 1
14 11896 1 1 1 SER C C -1.895 13.298 -5.109 1.00 . A A . 1 SER C 1 1
14 11897 1 1 1 SER CA C -2.956 14.387 -5.036 1.00 . A A . 1 SER CA 1 1
14 11898 1 1 1 SER CB C -2.962 15.212 -6.322 1.00 . A A . 1 SER CB 1 1
14 11899 1 1 1 SER H1 H -2.435 14.711 -3.048 1.00 . A A . 1 SER H1 1 1
14 11900 1 1 1 SER H2 H -3.562 15.823 -3.658 1.00 . A A . 1 SER H2 1 1
14 11901 1 1 1 SER H3 H -1.934 15.938 -4.104 1.00 . A A . 1 SER H3 1 1
14 11902 1 1 1 SER HA H -3.924 13.925 -4.907 1.00 . A A . 1 SER HA 1 1
14 11903 1 1 1 SER HB2 H -2.209 14.834 -6.996 1.00 . A A . 1 SER HB2 1 1
14 11904 1 1 1 SER HB3 H -3.934 15.143 -6.789 1.00 . A A . 1 SER HB3 1 1
14 11905 1 1 1 SER HG H -3.122 17.137 -6.699 1.00 . A A . 1 SER HG 1 1
14 11906 1 1 1 SER N N -2.706 15.275 -3.883 1.00 . A A . 1 SER N 1 1
14 11907 1 1 1 SER O O -2.209 12.112 -5.205 1.00 . A A . 1 SER O 1 1
14 11908 1 1 1 SER OG O -2.683 16.572 -6.040 1.00 . A A . 1 SER OG 1 1
14 11909 1 1 2 ALA C C 1.406 13.034 -3.914 1.00 . A A . 2 ALA C 1 1
14 11910 1 1 2 ALA CA C 0.476 12.775 -5.088 1.00 . A A . 2 ALA CA 1 1
14 11911 1 1 2 ALA CB C 1.233 12.891 -6.403 1.00 . A A . 2 ALA CB 1 1
14 11912 1 1 2 ALA H H -0.449 14.670 -4.967 1.00 . A A . 2 ALA H 1 1
14 11913 1 1 2 ALA HA H 0.078 11.772 -5.009 1.00 . A A . 2 ALA HA 1 1
14 11914 1 1 2 ALA HB1 H 2.126 13.481 -6.254 1.00 . A A . 2 ALA HB1 1 1
14 11915 1 1 2 ALA HB2 H 1.508 11.906 -6.750 1.00 . A A . 2 ALA HB2 1 1
14 11916 1 1 2 ALA HB3 H 0.606 13.370 -7.142 1.00 . A A . 2 ALA HB3 1 1
14 11917 1 1 2 ALA N N -0.637 13.706 -5.051 1.00 . A A . 2 ALA N 1 1
14 11918 1 1 2 ALA O O 1.627 14.185 -3.534 1.00 . A A . 2 ALA O 1 1
14 11919 1 1 3 THR C C 4.124 11.329 -2.441 1.00 . A A . 3 THR C 1 1
14 11920 1 1 3 THR CA C 2.837 12.101 -2.201 1.00 . A A . 3 THR CA 1 1
14 11921 1 1 3 THR CB C 2.186 11.604 -0.901 1.00 . A A . 3 THR CB 1 1
14 11922 1 1 3 THR CG2 C 2.351 12.628 0.211 1.00 . A A . 3 THR CG2 1 1
14 11923 1 1 3 THR H H 1.724 11.074 -3.677 1.00 . A A . 3 THR H 1 1
14 11924 1 1 3 THR HA H 3.075 13.147 -2.082 1.00 . A A . 3 THR HA 1 1
14 11925 1 1 3 THR HB H 2.671 10.686 -0.604 1.00 . A A . 3 THR HB 1 1
14 11926 1 1 3 THR HG1 H 0.553 11.670 -2.002 1.00 . A A . 3 THR HG1 1 1
14 11927 1 1 3 THR HG21 H 1.835 12.284 1.097 1.00 . A A . 3 THR HG21 1 1
14 11928 1 1 3 THR HG22 H 1.937 13.573 -0.105 1.00 . A A . 3 THR HG22 1 1
14 11929 1 1 3 THR HG23 H 3.403 12.752 0.433 1.00 . A A . 3 THR HG23 1 1
14 11930 1 1 3 THR N N 1.933 11.972 -3.331 1.00 . A A . 3 THR N 1 1
14 11931 1 1 3 THR O O 4.102 10.183 -2.891 1.00 . A A . 3 THR O 1 1
14 11932 1 1 3 THR OG1 O 0.792 11.352 -1.124 1.00 . A A . 3 THR OG1 1 1
14 11933 1 1 4 THR C C 6.924 10.617 -1.013 1.00 . A A . 4 THR C 1 1
14 11934 1 1 4 THR CA C 6.538 11.346 -2.294 1.00 . A A . 4 THR CA 1 1
14 11935 1 1 4 THR CB C 7.612 12.394 -2.640 1.00 . A A . 4 THR CB 1 1
14 11936 1 1 4 THR CG2 C 8.658 11.810 -3.575 1.00 . A A . 4 THR CG2 1 1
14 11937 1 1 4 THR H H 5.185 12.887 -1.802 1.00 . A A . 4 THR H 1 1
14 11938 1 1 4 THR HA H 6.481 10.632 -3.102 1.00 . A A . 4 THR HA 1 1
14 11939 1 1 4 THR HB H 8.099 12.704 -1.728 1.00 . A A . 4 THR HB 1 1
14 11940 1 1 4 THR HG1 H 6.484 14.019 -2.590 1.00 . A A . 4 THR HG1 1 1
14 11941 1 1 4 THR HG21 H 9.287 11.126 -3.027 1.00 . A A . 4 THR HG21 1 1
14 11942 1 1 4 THR HG22 H 9.262 12.606 -3.982 1.00 . A A . 4 THR HG22 1 1
14 11943 1 1 4 THR HG23 H 8.167 11.282 -4.381 1.00 . A A . 4 THR HG23 1 1
14 11944 1 1 4 THR N N 5.238 11.966 -2.143 1.00 . A A . 4 THR N 1 1
14 11945 1 1 4 THR O O 7.189 11.241 0.016 1.00 . A A . 4 THR O 1 1
14 11946 1 1 4 THR OG1 O 6.996 13.535 -3.254 1.00 . A A . 4 THR OG1 1 1
14 11947 1 1 5 ILE C C 8.749 8.140 0.071 1.00 . A A . 5 ILE C 1 1
14 11948 1 1 5 ILE CA C 7.263 8.479 0.078 1.00 . A A . 5 ILE CA 1 1
14 11949 1 1 5 ILE CB C 6.415 7.180 0.131 1.00 . A A . 5 ILE CB 1 1
14 11950 1 1 5 ILE CD1 C 7.020 4.723 -0.113 1.00 . A A . 5 ILE CD1 1 1
14 11951 1 1 5 ILE CG1 C 7.009 6.088 -0.764 1.00 . A A . 5 ILE CG1 1 1
14 11952 1 1 5 ILE CG2 C 4.977 7.465 -0.275 1.00 . A A . 5 ILE CG2 1 1
14 11953 1 1 5 ILE H H 6.699 8.856 -1.926 1.00 . A A . 5 ILE H 1 1
14 11954 1 1 5 ILE HA H 7.046 9.057 0.965 1.00 . A A . 5 ILE HA 1 1
14 11955 1 1 5 ILE HB H 6.408 6.830 1.151 1.00 . A A . 5 ILE HB 1 1
14 11956 1 1 5 ILE HD11 H 6.557 4.005 -0.775 1.00 . A A . 5 ILE HD11 1 1
14 11957 1 1 5 ILE HD12 H 8.040 4.427 0.083 1.00 . A A . 5 ILE HD12 1 1
14 11958 1 1 5 ILE HD13 H 6.470 4.761 0.817 1.00 . A A . 5 ILE HD13 1 1
14 11959 1 1 5 ILE HG12 H 6.428 6.017 -1.672 1.00 . A A . 5 ILE HG12 1 1
14 11960 1 1 5 ILE HG13 H 8.027 6.346 -1.013 1.00 . A A . 5 ILE HG13 1 1
14 11961 1 1 5 ILE HG21 H 4.888 7.402 -1.350 1.00 . A A . 5 ILE HG21 1 1
14 11962 1 1 5 ILE HG22 H 4.323 6.739 0.184 1.00 . A A . 5 ILE HG22 1 1
14 11963 1 1 5 ILE HG23 H 4.701 8.456 0.052 1.00 . A A . 5 ILE HG23 1 1
14 11964 1 1 5 ILE N N 6.924 9.296 -1.074 1.00 . A A . 5 ILE N 1 1
14 11965 1 1 5 ILE O O 9.362 8.004 -0.992 1.00 . A A . 5 ILE O 1 1
14 11966 1 1 6 GLY C C 11.037 6.410 2.009 1.00 . A A . 6 GLY C 1 1
14 11967 1 1 6 GLY CA C 10.743 7.747 1.358 1.00 . A A . 6 GLY CA 1 1
14 11968 1 1 6 GLY H H 8.783 8.083 2.070 1.00 . A A . 6 GLY H 1 1
14 11969 1 1 6 GLY HA2 H 11.173 7.756 0.368 1.00 . A A . 6 GLY HA2 1 1
14 11970 1 1 6 GLY HA3 H 11.202 8.529 1.945 1.00 . A A . 6 GLY HA3 1 1
14 11971 1 1 6 GLY N N 9.327 8.011 1.254 1.00 . A A . 6 GLY N 1 1
14 11972 1 1 6 GLY O O 10.284 5.452 1.832 1.00 . A A . 6 GLY O 1 1
14 11973 1 1 7 PRO C C 11.777 4.832 4.742 1.00 . A A . 7 PRO C 1 1
14 11974 1 1 7 PRO CA C 12.536 5.078 3.438 1.00 . A A . 7 PRO CA 1 1
14 11975 1 1 7 PRO CB C 14.020 5.315 3.721 1.00 . A A . 7 PRO CB 1 1
14 11976 1 1 7 PRO CD C 13.094 7.416 3.023 1.00 . A A . 7 PRO CD 1 1
14 11977 1 1 7 PRO CG C 14.134 6.789 3.913 1.00 . A A . 7 PRO CG 1 1
14 11978 1 1 7 PRO HA H 12.424 4.223 2.790 1.00 . A A . 7 PRO HA 1 1
14 11979 1 1 7 PRO HB2 H 14.313 4.775 4.610 1.00 . A A . 7 PRO HB2 1 1
14 11980 1 1 7 PRO HB3 H 14.610 4.981 2.879 1.00 . A A . 7 PRO HB3 1 1
14 11981 1 1 7 PRO HD2 H 12.611 8.238 3.530 1.00 . A A . 7 PRO HD2 1 1
14 11982 1 1 7 PRO HD3 H 13.544 7.753 2.100 1.00 . A A . 7 PRO HD3 1 1
14 11983 1 1 7 PRO HG2 H 13.940 7.039 4.945 1.00 . A A . 7 PRO HG2 1 1
14 11984 1 1 7 PRO HG3 H 15.121 7.122 3.626 1.00 . A A . 7 PRO HG3 1 1
14 11985 1 1 7 PRO N N 12.137 6.318 2.769 1.00 . A A . 7 PRO N 1 1
14 11986 1 1 7 PRO O O 11.631 3.692 5.183 1.00 . A A . 7 PRO O 1 1
14 11987 1 1 8 ASN C C 9.237 6.415 6.614 1.00 . A A . 8 ASN C 1 1
14 11988 1 1 8 ASN CA C 10.629 5.806 6.646 1.00 . A A . 8 ASN CA 1 1
14 11989 1 1 8 ASN CB C 11.476 6.479 7.736 1.00 . A A . 8 ASN CB 1 1
14 11990 1 1 8 ASN CG C 12.062 7.815 7.307 1.00 . A A . 8 ASN CG 1 1
14 11991 1 1 8 ASN H H 11.341 6.777 4.903 1.00 . A A . 8 ASN H 1 1
14 11992 1 1 8 ASN HA H 10.536 4.757 6.883 1.00 . A A . 8 ASN HA 1 1
14 11993 1 1 8 ASN HB2 H 10.858 6.648 8.605 1.00 . A A . 8 ASN HB2 1 1
14 11994 1 1 8 ASN HB3 H 12.289 5.820 8.003 1.00 . A A . 8 ASN HB3 1 1
14 11995 1 1 8 ASN HD21 H 13.892 7.171 7.744 1.00 . A A . 8 ASN HD21 1 1
14 11996 1 1 8 ASN HD22 H 13.782 8.795 7.140 1.00 . A A . 8 ASN HD22 1 1
14 11997 1 1 8 ASN N N 11.279 5.903 5.345 1.00 . A A . 8 ASN N 1 1
14 11998 1 1 8 ASN ND2 N 13.375 7.939 7.405 1.00 . A A . 8 ASN ND2 1 1
14 11999 1 1 8 ASN O O 8.836 7.134 7.529 1.00 . A A . 8 ASN O 1 1
14 12000 1 1 8 ASN OD1 O 11.343 8.727 6.895 1.00 . A A . 8 ASN OD1 1 1
14 12001 1 1 9 THR C C 6.173 5.714 6.276 1.00 . A A . 9 THR C 1 1
14 12002 1 1 9 THR CA C 7.117 6.581 5.442 1.00 . A A . 9 THR CA 1 1
14 12003 1 1 9 THR CB C 6.659 6.571 3.975 1.00 . A A . 9 THR CB 1 1
14 12004 1 1 9 THR CG2 C 6.053 7.912 3.592 1.00 . A A . 9 THR CG2 1 1
14 12005 1 1 9 THR H H 8.879 5.584 4.834 1.00 . A A . 9 THR H 1 1
14 12006 1 1 9 THR HA H 7.074 7.597 5.807 1.00 . A A . 9 THR HA 1 1
14 12007 1 1 9 THR HB H 5.909 5.802 3.850 1.00 . A A . 9 THR HB 1 1
14 12008 1 1 9 THR HG1 H 7.501 5.674 2.426 1.00 . A A . 9 THR HG1 1 1
14 12009 1 1 9 THR HG21 H 5.741 7.885 2.559 1.00 . A A . 9 THR HG21 1 1
14 12010 1 1 9 THR HG22 H 6.788 8.693 3.725 1.00 . A A . 9 THR HG22 1 1
14 12011 1 1 9 THR HG23 H 5.197 8.113 4.220 1.00 . A A . 9 THR HG23 1 1
14 12012 1 1 9 THR N N 8.491 6.114 5.562 1.00 . A A . 9 THR N 1 1
14 12013 1 1 9 THR O O 4.960 5.912 6.274 1.00 . A A . 9 THR O 1 1
14 12014 1 1 9 THR OG1 O 7.776 6.279 3.123 1.00 . A A . 9 THR OG1 1 1
14 12015 1 1 10 CYS C C 6.782 3.594 9.118 1.00 . A A . 10 CYS C 1 1
14 12016 1 1 10 CYS CA C 5.989 3.876 7.851 1.00 . A A . 10 CYS CA 1 1
14 12017 1 1 10 CYS CB C 5.658 2.568 7.132 1.00 . A A . 10 CYS CB 1 1
14 12018 1 1 10 CYS H H 7.717 4.640 6.923 1.00 . A A . 10 CYS H 1 1
14 12019 1 1 10 CYS HA H 5.070 4.378 8.117 1.00 . A A . 10 CYS HA 1 1
14 12020 1 1 10 CYS HB2 H 5.522 2.770 6.081 1.00 . A A . 10 CYS HB2 1 1
14 12021 1 1 10 CYS HB3 H 6.480 1.879 7.261 1.00 . A A . 10 CYS HB3 1 1
14 12022 1 1 10 CYS N N 6.748 4.756 6.984 1.00 . A A . 10 CYS N 1 1
14 12023 1 1 10 CYS O O 7.342 2.512 9.290 1.00 . A A . 10 CYS O 1 1
14 12024 1 1 10 CYS SG S 4.150 1.750 7.741 1.00 . A A . 10 CYS SG 1 1
14 12025 1 1 11 SER C C 6.746 3.743 12.306 1.00 . A A . 11 SER C 1 1
14 12026 1 1 11 SER CA C 7.583 4.454 11.243 1.00 . A A . 11 SER CA 1 1
14 12027 1 1 11 SER CB C 8.004 5.840 11.736 1.00 . A A . 11 SER CB 1 1
14 12028 1 1 11 SER H H 6.384 5.425 9.802 1.00 . A A . 11 SER H 1 1
14 12029 1 1 11 SER HA H 8.468 3.868 11.046 1.00 . A A . 11 SER HA 1 1
14 12030 1 1 11 SER HB2 H 7.505 6.053 12.671 1.00 . A A . 11 SER HB2 1 1
14 12031 1 1 11 SER HB3 H 9.073 5.858 11.886 1.00 . A A . 11 SER HB3 1 1
14 12032 1 1 11 SER HG H 6.748 7.147 10.965 1.00 . A A . 11 SER HG 1 1
14 12033 1 1 11 SER N N 6.844 4.582 9.995 1.00 . A A . 11 SER N 1 1
14 12034 1 1 11 SER O O 6.590 4.234 13.425 1.00 . A A . 11 SER O 1 1
14 12035 1 1 11 SER OG O 7.655 6.841 10.791 1.00 . A A . 11 SER OG 1 1
14 12036 1 1 12 ILE C C 5.780 0.337 12.805 1.00 . A A . 12 ILE C 1 1
14 12037 1 1 12 ILE CA C 5.381 1.807 12.857 1.00 . A A . 12 ILE CA 1 1
14 12038 1 1 12 ILE CB C 3.874 1.943 12.535 1.00 . A A . 12 ILE CB 1 1
14 12039 1 1 12 ILE CD1 C 2.590 3.835 11.413 1.00 . A A . 12 ILE CD1 1 1
14 12040 1 1 12 ILE CG1 C 3.443 3.411 12.586 1.00 . A A . 12 ILE CG1 1 1
14 12041 1 1 12 ILE CG2 C 3.041 1.121 13.507 1.00 . A A . 12 ILE CG2 1 1
14 12042 1 1 12 ILE H H 6.376 2.242 11.043 1.00 . A A . 12 ILE H 1 1
14 12043 1 1 12 ILE HA H 5.550 2.177 13.858 1.00 . A A . 12 ILE HA 1 1
14 12044 1 1 12 ILE HB H 3.706 1.559 11.541 1.00 . A A . 12 ILE HB 1 1
14 12045 1 1 12 ILE HD11 H 3.058 3.515 10.493 1.00 . A A . 12 ILE HD11 1 1
14 12046 1 1 12 ILE HD12 H 1.615 3.383 11.497 1.00 . A A . 12 ILE HD12 1 1
14 12047 1 1 12 ILE HD13 H 2.491 4.911 11.409 1.00 . A A . 12 ILE HD13 1 1
14 12048 1 1 12 ILE HG12 H 2.875 3.579 13.487 1.00 . A A . 12 ILE HG12 1 1
14 12049 1 1 12 ILE HG13 H 4.323 4.037 12.600 1.00 . A A . 12 ILE HG13 1 1
14 12050 1 1 12 ILE HG21 H 3.264 1.426 14.520 1.00 . A A . 12 ILE HG21 1 1
14 12051 1 1 12 ILE HG22 H 1.990 1.280 13.308 1.00 . A A . 12 ILE HG22 1 1
14 12052 1 1 12 ILE HG23 H 3.276 0.074 13.386 1.00 . A A . 12 ILE HG23 1 1
14 12053 1 1 12 ILE N N 6.205 2.587 11.947 1.00 . A A . 12 ILE N 1 1
14 12054 1 1 12 ILE O O 5.349 -0.399 11.915 1.00 . A A . 12 ILE O 1 1
14 12055 1 1 13 ASP C C 7.652 -2.005 12.607 1.00 . A A . 13 ASP C 1 1
14 12056 1 1 13 ASP CA C 7.032 -1.467 13.896 1.00 . A A . 13 ASP CA 1 1
14 12057 1 1 13 ASP CB C 5.824 -2.320 14.303 1.00 . A A . 13 ASP CB 1 1
14 12058 1 1 13 ASP CG C 6.183 -3.408 15.292 1.00 . A A . 13 ASP CG 1 1
14 12059 1 1 13 ASP H H 7.017 0.605 14.352 1.00 . A A . 13 ASP H 1 1
14 12060 1 1 13 ASP HA H 7.772 -1.514 14.680 1.00 . A A . 13 ASP HA 1 1
14 12061 1 1 13 ASP HB2 H 5.080 -1.683 14.757 1.00 . A A . 13 ASP HB2 1 1
14 12062 1 1 13 ASP HB3 H 5.405 -2.782 13.422 1.00 . A A . 13 ASP HB3 1 1
14 12063 1 1 13 ASP N N 6.631 -0.067 13.745 1.00 . A A . 13 ASP N 1 1
14 12064 1 1 13 ASP O O 8.532 -1.369 12.017 1.00 . A A . 13 ASP O 1 1
14 12065 1 1 13 ASP OD1 O 6.766 -3.093 16.348 1.00 . A A . 13 ASP OD1 1 1
14 12066 1 1 13 ASP OD2 O 5.863 -4.584 15.023 1.00 . A A . 13 ASP OD2 1 1
14 12067 1 1 14 ASP C C 6.556 -3.709 9.874 1.00 . A A . 14 ASP C 1 1
14 12068 1 1 14 ASP CA C 7.665 -3.758 10.920 1.00 . A A . 14 ASP CA 1 1
14 12069 1 1 14 ASP CB C 8.129 -5.202 11.134 1.00 . A A . 14 ASP CB 1 1
14 12070 1 1 14 ASP CG C 8.855 -5.775 9.927 1.00 . A A . 14 ASP CG 1 1
14 12071 1 1 14 ASP H H 6.518 -3.648 12.693 1.00 . A A . 14 ASP H 1 1
14 12072 1 1 14 ASP HA H 8.499 -3.168 10.570 1.00 . A A . 14 ASP HA 1 1
14 12073 1 1 14 ASP HB2 H 8.798 -5.236 11.982 1.00 . A A . 14 ASP HB2 1 1
14 12074 1 1 14 ASP HB3 H 7.267 -5.820 11.339 1.00 . A A . 14 ASP HB3 1 1
14 12075 1 1 14 ASP N N 7.195 -3.171 12.168 1.00 . A A . 14 ASP N 1 1
14 12076 1 1 14 ASP O O 6.143 -4.733 9.319 1.00 . A A . 14 ASP O 1 1
14 12077 1 1 14 ASP OD1 O 9.565 -5.018 9.234 1.00 . A A . 14 ASP OD1 1 1
14 12078 1 1 14 ASP OD2 O 8.721 -6.991 9.667 1.00 . A A . 14 ASP OD2 1 1
14 12079 1 1 15 TYR C C 5.673 -1.599 7.420 1.00 . A A . 15 TYR C 1 1
14 12080 1 1 15 TYR CA C 5.041 -2.296 8.616 1.00 . A A . 15 TYR CA 1 1
14 12081 1 1 15 TYR CB C 3.873 -1.474 9.169 1.00 . A A . 15 TYR CB 1 1
14 12082 1 1 15 TYR CD1 C 3.122 -2.630 11.282 1.00 . A A . 15 TYR CD1 1 1
14 12083 1 1 15 TYR CD2 C 1.700 -2.740 9.375 1.00 . A A . 15 TYR CD2 1 1
14 12084 1 1 15 TYR CE1 C 2.216 -3.383 12.005 1.00 . A A . 15 TYR CE1 1 1
14 12085 1 1 15 TYR CE2 C 0.788 -3.490 10.090 1.00 . A A . 15 TYR CE2 1 1
14 12086 1 1 15 TYR CG C 2.879 -2.296 9.957 1.00 . A A . 15 TYR CG 1 1
14 12087 1 1 15 TYR CZ C 1.052 -3.812 11.404 1.00 . A A . 15 TYR CZ 1 1
14 12088 1 1 15 TYR H H 6.353 -1.748 10.174 1.00 . A A . 15 TYR H 1 1
14 12089 1 1 15 TYR HA H 4.674 -3.263 8.302 1.00 . A A . 15 TYR HA 1 1
14 12090 1 1 15 TYR HB2 H 4.261 -0.707 9.822 1.00 . A A . 15 TYR HB2 1 1
14 12091 1 1 15 TYR HB3 H 3.347 -1.009 8.349 1.00 . A A . 15 TYR HB3 1 1
14 12092 1 1 15 TYR HD1 H 4.035 -2.292 11.750 1.00 . A A . 15 TYR HD1 1 1
14 12093 1 1 15 TYR HD2 H 1.497 -2.487 8.344 1.00 . A A . 15 TYR HD2 1 1
14 12094 1 1 15 TYR HE1 H 2.425 -3.634 13.035 1.00 . A A . 15 TYR HE1 1 1
14 12095 1 1 15 TYR HE2 H -0.123 -3.827 9.619 1.00 . A A . 15 TYR HE2 1 1
14 12096 1 1 15 TYR HH H -0.329 -5.155 11.510 1.00 . A A . 15 TYR HH 1 1
14 12097 1 1 15 TYR N N 6.045 -2.511 9.641 1.00 . A A . 15 TYR N 1 1
14 12098 1 1 15 TYR O O 6.734 -0.980 7.543 1.00 . A A . 15 TYR O 1 1
14 12099 1 1 15 TYR OH O 0.150 -4.566 12.119 1.00 . A A . 15 TYR OH 1 1
14 12100 1 1 16 LYS C C 4.759 -0.025 4.499 1.00 . A A . 16 LYS C 1 1
14 12101 1 1 16 LYS CA C 5.607 -1.171 5.038 1.00 . A A . 16 LYS CA 1 1
14 12102 1 1 16 LYS CB C 5.725 -2.283 3.989 1.00 . A A . 16 LYS CB 1 1
14 12103 1 1 16 LYS CD C 5.685 -4.694 4.717 1.00 . A A . 16 LYS CD 1 1
14 12104 1 1 16 LYS CE C 6.061 -5.372 6.026 1.00 . A A . 16 LYS CE 1 1
14 12105 1 1 16 LYS CG C 6.555 -3.475 4.447 1.00 . A A . 16 LYS CG 1 1
14 12106 1 1 16 LYS H H 4.154 -2.133 6.238 1.00 . A A . 16 LYS H 1 1
14 12107 1 1 16 LYS HA H 6.594 -0.798 5.266 1.00 . A A . 16 LYS HA 1 1
14 12108 1 1 16 LYS HB2 H 4.735 -2.637 3.741 1.00 . A A . 16 LYS HB2 1 1
14 12109 1 1 16 LYS HB3 H 6.183 -1.874 3.102 1.00 . A A . 16 LYS HB3 1 1
14 12110 1 1 16 LYS HD2 H 4.652 -4.382 4.769 1.00 . A A . 16 LYS HD2 1 1
14 12111 1 1 16 LYS HD3 H 5.811 -5.398 3.910 1.00 . A A . 16 LYS HD3 1 1
14 12112 1 1 16 LYS HE2 H 6.400 -4.619 6.721 1.00 . A A . 16 LYS HE2 1 1
14 12113 1 1 16 LYS HE3 H 5.184 -5.863 6.428 1.00 . A A . 16 LYS HE3 1 1
14 12114 1 1 16 LYS HG2 H 7.269 -3.721 3.676 1.00 . A A . 16 LYS HG2 1 1
14 12115 1 1 16 LYS HG3 H 7.079 -3.210 5.354 1.00 . A A . 16 LYS HG3 1 1
14 12116 1 1 16 LYS HZ1 H 6.926 -7.241 6.390 1.00 . A A . 16 LYS HZ1 1 1
14 12117 1 1 16 LYS HZ2 H 8.053 -5.989 6.170 1.00 . A A . 16 LYS HZ2 1 1
14 12118 1 1 16 LYS HZ3 H 7.226 -6.634 4.834 1.00 . A A . 16 LYS HZ3 1 1
14 12119 1 1 16 LYS N N 5.036 -1.704 6.266 1.00 . A A . 16 LYS N 1 1
14 12120 1 1 16 LYS NZ N 7.140 -6.378 5.843 1.00 . A A . 16 LYS NZ 1 1
14 12121 1 1 16 LYS O O 3.548 0.017 4.718 1.00 . A A . 16 LYS O 1 1
14 12122 1 1 17 PRO C C 4.007 1.632 1.896 1.00 . A A . 17 PRO C 1 1
14 12123 1 1 17 PRO CA C 4.691 2.050 3.187 1.00 . A A . 17 PRO CA 1 1
14 12124 1 1 17 PRO CB C 5.802 3.074 2.901 1.00 . A A . 17 PRO CB 1 1
14 12125 1 1 17 PRO CD C 6.830 0.994 3.532 1.00 . A A . 17 PRO CD 1 1
14 12126 1 1 17 PRO CG C 7.071 2.471 3.420 1.00 . A A . 17 PRO CG 1 1
14 12127 1 1 17 PRO HA H 3.963 2.476 3.860 1.00 . A A . 17 PRO HA 1 1
14 12128 1 1 17 PRO HB2 H 5.860 3.251 1.836 1.00 . A A . 17 PRO HB2 1 1
14 12129 1 1 17 PRO HB3 H 5.573 4.000 3.406 1.00 . A A . 17 PRO HB3 1 1
14 12130 1 1 17 PRO HD2 H 7.081 0.494 2.607 1.00 . A A . 17 PRO HD2 1 1
14 12131 1 1 17 PRO HD3 H 7.392 0.577 4.356 1.00 . A A . 17 PRO HD3 1 1
14 12132 1 1 17 PRO HG2 H 7.877 2.665 2.727 1.00 . A A . 17 PRO HG2 1 1
14 12133 1 1 17 PRO HG3 H 7.304 2.887 4.389 1.00 . A A . 17 PRO HG3 1 1
14 12134 1 1 17 PRO N N 5.390 0.927 3.793 1.00 . A A . 17 PRO N 1 1
14 12135 1 1 17 PRO O O 4.661 1.329 0.896 1.00 . A A . 17 PRO O 1 1
14 12136 1 1 18 TYR C C 1.109 2.275 0.195 1.00 . A A . 18 TYR C 1 1
14 12137 1 1 18 TYR CA C 1.917 1.135 0.800 1.00 . A A . 18 TYR CA 1 1
14 12138 1 1 18 TYR CB C 0.991 0.006 1.249 1.00 . A A . 18 TYR CB 1 1
14 12139 1 1 18 TYR CD1 C 1.810 -2.047 0.030 1.00 . A A . 18 TYR CD1 1 1
14 12140 1 1 18 TYR CD2 C 2.090 -1.950 2.393 1.00 . A A . 18 TYR CD2 1 1
14 12141 1 1 18 TYR CE1 C 2.407 -3.294 0.006 1.00 . A A . 18 TYR CE1 1 1
14 12142 1 1 18 TYR CE2 C 2.688 -3.195 2.378 1.00 . A A . 18 TYR CE2 1 1
14 12143 1 1 18 TYR CG C 1.644 -1.356 1.224 1.00 . A A . 18 TYR CG 1 1
14 12144 1 1 18 TYR CZ C 2.842 -3.865 1.182 1.00 . A A . 18 TYR CZ 1 1
14 12145 1 1 18 TYR H H 2.222 1.913 2.735 1.00 . A A . 18 TYR H 1 1
14 12146 1 1 18 TYR HA H 2.601 0.755 0.056 1.00 . A A . 18 TYR HA 1 1
14 12147 1 1 18 TYR HB2 H 0.663 0.198 2.260 1.00 . A A . 18 TYR HB2 1 1
14 12148 1 1 18 TYR HB3 H 0.131 -0.025 0.597 1.00 . A A . 18 TYR HB3 1 1
14 12149 1 1 18 TYR HD1 H 1.467 -1.597 -0.889 1.00 . A A . 18 TYR HD1 1 1
14 12150 1 1 18 TYR HD2 H 1.966 -1.424 3.327 1.00 . A A . 18 TYR HD2 1 1
14 12151 1 1 18 TYR HE1 H 2.528 -3.815 -0.933 1.00 . A A . 18 TYR HE1 1 1
14 12152 1 1 18 TYR HE2 H 3.029 -3.641 3.301 1.00 . A A . 18 TYR HE2 1 1
14 12153 1 1 18 TYR HH H 2.889 -5.736 1.646 1.00 . A A . 18 TYR HH 1 1
14 12154 1 1 18 TYR N N 2.692 1.603 1.928 1.00 . A A . 18 TYR N 1 1
14 12155 1 1 18 TYR O O 0.537 3.092 0.911 1.00 . A A . 18 TYR O 1 1
14 12156 1 1 18 TYR OH O 3.438 -5.107 1.163 1.00 . A A . 18 TYR OH 1 1
14 12157 1 1 19 CYS C C -0.956 2.739 -2.382 1.00 . A A . 19 CYS C 1 1
14 12158 1 1 19 CYS CA C 0.318 3.356 -1.817 1.00 . A A . 19 CYS CA 1 1
14 12159 1 1 19 CYS CB C 1.167 3.985 -2.924 1.00 . A A . 19 CYS CB 1 1
14 12160 1 1 19 CYS H H 1.583 1.670 -1.644 1.00 . A A . 19 CYS H 1 1
14 12161 1 1 19 CYS HA H 0.048 4.116 -1.100 1.00 . A A . 19 CYS HA 1 1
14 12162 1 1 19 CYS HB2 H 1.168 3.332 -3.785 1.00 . A A . 19 CYS HB2 1 1
14 12163 1 1 19 CYS HB3 H 0.741 4.939 -3.201 1.00 . A A . 19 CYS HB3 1 1
14 12164 1 1 19 CYS N N 1.083 2.336 -1.121 1.00 . A A . 19 CYS N 1 1
14 12165 1 1 19 CYS O O -0.994 2.294 -3.533 1.00 . A A . 19 CYS O 1 1
14 12166 1 1 19 CYS SG S 2.905 4.272 -2.444 1.00 . A A . 19 CYS SG 1 1
14 12167 1 1 20 CYS C C -4.269 2.915 -2.488 1.00 . A A . 20 CYS C 1 1
14 12168 1 1 20 CYS CA C -3.218 1.988 -1.899 1.00 . A A . 20 CYS CA 1 1
14 12169 1 1 20 CYS CB C -3.784 1.290 -0.660 1.00 . A A . 20 CYS CB 1 1
14 12170 1 1 20 CYS H H -1.938 3.158 -0.689 1.00 . A A . 20 CYS H 1 1
14 12171 1 1 20 CYS HA H -2.970 1.238 -2.635 1.00 . A A . 20 CYS HA 1 1
14 12172 1 1 20 CYS HB2 H -4.323 2.012 -0.063 1.00 . A A . 20 CYS HB2 1 1
14 12173 1 1 20 CYS HB3 H -4.462 0.509 -0.972 1.00 . A A . 20 CYS HB3 1 1
14 12174 1 1 20 CYS N N -1.994 2.699 -1.557 1.00 . A A . 20 CYS N 1 1
14 12175 1 1 20 CYS O O -4.505 4.015 -1.981 1.00 . A A . 20 CYS O 1 1
14 12176 1 1 20 CYS SG S -2.515 0.533 0.401 1.00 . A A . 20 CYS SG 1 1
14 12177 1 1 21 GLN C C -7.242 2.965 -3.264 1.00 . A A . 21 GLN C 1 1
14 12178 1 1 21 GLN CA C -6.020 3.163 -4.147 1.00 . A A . 21 GLN CA 1 1
14 12179 1 1 21 GLN CB C -6.309 2.642 -5.556 1.00 . A A . 21 GLN CB 1 1
14 12180 1 1 21 GLN CD C -5.664 4.281 -7.356 1.00 . A A . 21 GLN CD 1 1
14 12181 1 1 21 GLN CG C -5.266 3.041 -6.582 1.00 . A A . 21 GLN CG 1 1
14 12182 1 1 21 GLN H H -4.599 1.614 -3.968 1.00 . A A . 21 GLN H 1 1
14 12183 1 1 21 GLN HA H -5.778 4.215 -4.192 1.00 . A A . 21 GLN HA 1 1
14 12184 1 1 21 GLN HB2 H -6.356 1.564 -5.525 1.00 . A A . 21 GLN HB2 1 1
14 12185 1 1 21 GLN HB3 H -7.265 3.026 -5.878 1.00 . A A . 21 GLN HB3 1 1
14 12186 1 1 21 GLN HE21 H -6.479 3.164 -8.788 1.00 . A A . 21 GLN HE21 1 1
14 12187 1 1 21 GLN HE22 H -6.569 4.885 -9.018 1.00 . A A . 21 GLN HE22 1 1
14 12188 1 1 21 GLN HG2 H -4.333 3.235 -6.075 1.00 . A A . 21 GLN HG2 1 1
14 12189 1 1 21 GLN HG3 H -5.136 2.226 -7.278 1.00 . A A . 21 GLN HG3 1 1
14 12190 1 1 21 GLN N N -4.896 2.460 -3.561 1.00 . A A . 21 GLN N 1 1
14 12191 1 1 21 GLN NE2 N -6.300 4.091 -8.501 1.00 . A A . 21 GLN NE2 1 1
14 12192 1 1 21 GLN O O -7.771 1.860 -3.161 1.00 . A A . 21 GLN O 1 1
14 12193 1 1 21 GLN OE1 O -5.409 5.406 -6.924 1.00 . A A . 21 GLN OE1 1 1
14 12194 1 1 22 SER C C -10.076 4.352 -2.450 1.00 . A A . 22 SER C 1 1
14 12195 1 1 22 SER CA C -8.804 3.960 -1.713 1.00 . A A . 22 SER CA 1 1
14 12196 1 1 22 SER CB C -8.564 4.869 -0.511 1.00 . A A . 22 SER CB 1 1
14 12197 1 1 22 SER H H -7.209 4.892 -2.743 1.00 . A A . 22 SER H 1 1
14 12198 1 1 22 SER HA H -8.900 2.940 -1.371 1.00 . A A . 22 SER HA 1 1
14 12199 1 1 22 SER HB2 H -8.917 5.865 -0.736 1.00 . A A . 22 SER HB2 1 1
14 12200 1 1 22 SER HB3 H -9.094 4.480 0.346 1.00 . A A . 22 SER HB3 1 1
14 12201 1 1 22 SER HG H -6.698 4.320 -0.779 1.00 . A A . 22 SER HG 1 1
14 12202 1 1 22 SER N N -7.666 4.027 -2.608 1.00 . A A . 22 SER N 1 1
14 12203 1 1 22 SER O O -10.433 5.530 -2.524 1.00 . A A . 22 SER O 1 1
14 12204 1 1 22 SER OG O -7.179 4.928 -0.203 1.00 . A A . 22 SER OG 1 1
14 12205 1 1 23 MET C C -13.166 3.709 -2.855 1.00 . A A . 23 MET C 1 1
14 12206 1 1 23 MET CA C -11.958 3.583 -3.778 1.00 . A A . 23 MET CA 1 1
14 12207 1 1 23 MET CB C -12.177 2.450 -4.787 1.00 . A A . 23 MET CB 1 1
14 12208 1 1 23 MET CE C -10.091 0.415 -5.982 1.00 . A A . 23 MET CE 1 1
14 12209 1 1 23 MET CG C -12.103 1.058 -4.180 1.00 . A A . 23 MET CG 1 1
14 12210 1 1 23 MET H H -10.406 2.437 -2.908 1.00 . A A . 23 MET H 1 1
14 12211 1 1 23 MET HA H -11.838 4.510 -4.318 1.00 . A A . 23 MET HA 1 1
14 12212 1 1 23 MET HB2 H -13.152 2.569 -5.236 1.00 . A A . 23 MET HB2 1 1
14 12213 1 1 23 MET HB3 H -11.425 2.521 -5.559 1.00 . A A . 23 MET HB3 1 1
14 12214 1 1 23 MET HE1 H -9.970 1.443 -6.296 1.00 . A A . 23 MET HE1 1 1
14 12215 1 1 23 MET HE2 H -9.182 -0.131 -6.187 1.00 . A A . 23 MET HE2 1 1
14 12216 1 1 23 MET HE3 H -10.911 -0.032 -6.526 1.00 . A A . 23 MET HE3 1 1
14 12217 1 1 23 MET HG2 H -12.425 1.114 -3.152 1.00 . A A . 23 MET HG2 1 1
14 12218 1 1 23 MET HG3 H -12.768 0.407 -4.729 1.00 . A A . 23 MET HG3 1 1
14 12219 1 1 23 MET N N -10.742 3.356 -3.013 1.00 . A A . 23 MET N 1 1
14 12220 1 1 23 MET O O -13.170 3.182 -1.740 1.00 . A A . 23 MET O 1 1
14 12221 1 1 23 MET SD S -10.438 0.361 -4.225 1.00 . A A . 23 MET SD 1 1
14 12222 1 1 24 SER C C -16.384 3.478 -2.817 1.00 . A A . 24 SER C 1 1
14 12223 1 1 24 SER CA C -15.401 4.618 -2.562 1.00 . A A . 24 SER CA 1 1
14 12224 1 1 24 SER CB C -16.035 5.961 -2.936 1.00 . A A . 24 SER CB 1 1
14 12225 1 1 24 SER H H -14.103 4.828 -4.215 1.00 . A A . 24 SER H 1 1
14 12226 1 1 24 SER HA H -15.144 4.629 -1.514 1.00 . A A . 24 SER HA 1 1
14 12227 1 1 24 SER HB2 H -16.473 5.891 -3.920 1.00 . A A . 24 SER HB2 1 1
14 12228 1 1 24 SER HB3 H -16.801 6.209 -2.216 1.00 . A A . 24 SER HB3 1 1
14 12229 1 1 24 SER HG H -15.123 7.492 -2.111 1.00 . A A . 24 SER HG 1 1
14 12230 1 1 24 SER N N -14.179 4.422 -3.323 1.00 . A A . 24 SER N 1 1
14 12231 1 1 24 SER O O -16.490 2.973 -3.936 1.00 . A A . 24 SER O 1 1
14 12232 1 1 24 SER OG O -15.060 6.993 -2.941 1.00 . A A . 24 SER OG 1 1
14 12233 1 1 25 GLY C C -17.341 0.617 -1.801 1.00 . A A . 25 GLY C 1 1
14 12234 1 1 25 GLY CA C -18.024 1.967 -1.889 1.00 . A A . 25 GLY CA 1 1
14 12235 1 1 25 GLY H H -16.957 3.510 -0.903 1.00 . A A . 25 GLY H 1 1
14 12236 1 1 25 GLY HA2 H -18.752 2.047 -1.094 1.00 . A A . 25 GLY HA2 1 1
14 12237 1 1 25 GLY HA3 H -18.531 2.040 -2.841 1.00 . A A . 25 GLY HA3 1 1
14 12238 1 1 25 GLY N N -17.083 3.064 -1.771 1.00 . A A . 25 GLY N 1 1
14 12239 1 1 25 GLY O O -17.702 -0.217 -0.971 1.00 . A A . 25 GLY O 1 1
14 12240 1 1 26 SER C C -14.476 -0.793 -1.633 1.00 . A A . 26 SER C 1 1
14 12241 1 1 26 SER CA C -15.599 -0.831 -2.672 1.00 . A A . 26 SER CA 1 1
14 12242 1 1 26 SER CB C -15.025 -1.058 -4.073 1.00 . A A . 26 SER CB 1 1
14 12243 1 1 26 SER H H -16.130 1.105 -3.309 1.00 . A A . 26 SER H 1 1
14 12244 1 1 26 SER HA H -16.273 -1.638 -2.431 1.00 . A A . 26 SER HA 1 1
14 12245 1 1 26 SER HB2 H -13.950 -1.143 -4.012 1.00 . A A . 26 SER HB2 1 1
14 12246 1 1 26 SER HB3 H -15.437 -1.966 -4.485 1.00 . A A . 26 SER HB3 1 1
14 12247 1 1 26 SER HG H -15.553 -0.317 -5.819 1.00 . A A . 26 SER HG 1 1
14 12248 1 1 26 SER N N -16.356 0.406 -2.657 1.00 . A A . 26 SER N 1 1
14 12249 1 1 26 SER O O -13.734 0.185 -1.537 1.00 . A A . 26 SER O 1 1
14 12250 1 1 26 SER OG O -15.353 0.026 -4.933 1.00 . A A . 26 SER OG 1 1
14 12251 1 1 27 ALA C C -12.324 -3.022 -0.145 1.00 . A A . 27 ALA C 1 1
14 12252 1 1 27 ALA CA C -13.343 -1.936 0.184 1.00 . A A . 27 ALA CA 1 1
14 12253 1 1 27 ALA CB C -13.991 -2.192 1.537 1.00 . A A . 27 ALA CB 1 1
14 12254 1 1 27 ALA H H -14.968 -2.620 -0.989 1.00 . A A . 27 ALA H 1 1
14 12255 1 1 27 ALA HA H -12.837 -0.982 0.226 1.00 . A A . 27 ALA HA 1 1
14 12256 1 1 27 ALA HB1 H -13.550 -3.070 1.987 1.00 . A A . 27 ALA HB1 1 1
14 12257 1 1 27 ALA HB2 H -13.830 -1.339 2.180 1.00 . A A . 27 ALA HB2 1 1
14 12258 1 1 27 ALA HB3 H -15.050 -2.350 1.405 1.00 . A A . 27 ALA HB3 1 1
14 12259 1 1 27 ALA N N -14.359 -1.858 -0.855 1.00 . A A . 27 ALA N 1 1
14 12260 1 1 27 ALA O O -12.088 -3.935 0.648 1.00 . A A . 27 ALA O 1 1
14 12261 1 1 28 SER C C -9.342 -3.454 -1.465 1.00 . A A . 28 SER C 1 1
14 12262 1 1 28 SER CA C -10.764 -3.894 -1.789 1.00 . A A . 28 SER CA 1 1
14 12263 1 1 28 SER CB C -10.920 -4.096 -3.296 1.00 . A A . 28 SER CB 1 1
14 12264 1 1 28 SER H H -11.977 -2.173 -1.917 1.00 . A A . 28 SER H 1 1
14 12265 1 1 28 SER HA H -10.963 -4.828 -1.287 1.00 . A A . 28 SER HA 1 1
14 12266 1 1 28 SER HB2 H -9.993 -3.847 -3.790 1.00 . A A . 28 SER HB2 1 1
14 12267 1 1 28 SER HB3 H -11.170 -5.128 -3.496 1.00 . A A . 28 SER HB3 1 1
14 12268 1 1 28 SER HG H -12.459 -3.761 -4.466 1.00 . A A . 28 SER HG 1 1
14 12269 1 1 28 SER N N -11.739 -2.919 -1.328 1.00 . A A . 28 SER N 1 1
14 12270 1 1 28 SER O O -8.436 -4.284 -1.387 1.00 . A A . 28 SER O 1 1
14 12271 1 1 28 SER OG O -11.951 -3.266 -3.808 1.00 . A A . 28 SER OG 1 1
14 12272 1 1 29 LEU C C -6.828 -2.010 -2.073 1.00 . A A . 29 LEU C 1 1
14 12273 1 1 29 LEU CA C -7.834 -1.577 -1.008 1.00 . A A . 29 LEU CA 1 1
14 12274 1 1 29 LEU CB C -7.330 -1.985 0.384 1.00 . A A . 29 LEU CB 1 1
14 12275 1 1 29 LEU CD1 C -7.644 0.472 0.895 1.00 . A A . 29 LEU CD1 1 1
14 12276 1 1 29 LEU CD2 C -8.591 -1.263 2.435 1.00 . A A . 29 LEU CD2 1 1
14 12277 1 1 29 LEU CG C -7.449 -0.919 1.486 1.00 . A A . 29 LEU CG 1 1
14 12278 1 1 29 LEU H H -9.931 -1.546 -1.310 1.00 . A A . 29 LEU H 1 1
14 12279 1 1 29 LEU HA H -7.928 -0.503 -1.045 1.00 . A A . 29 LEU HA 1 1
14 12280 1 1 29 LEU HB2 H -7.885 -2.857 0.699 1.00 . A A . 29 LEU HB2 1 1
14 12281 1 1 29 LEU HB3 H -6.289 -2.260 0.297 1.00 . A A . 29 LEU HB3 1 1
14 12282 1 1 29 LEU HD11 H -8.692 0.729 0.919 1.00 . A A . 29 LEU HD11 1 1
14 12283 1 1 29 LEU HD12 H -7.082 1.192 1.473 1.00 . A A . 29 LEU HD12 1 1
14 12284 1 1 29 LEU HD13 H -7.294 0.480 -0.128 1.00 . A A . 29 LEU HD13 1 1
14 12285 1 1 29 LEU HD21 H -8.866 -2.299 2.306 1.00 . A A . 29 LEU HD21 1 1
14 12286 1 1 29 LEU HD22 H -8.275 -1.099 3.455 1.00 . A A . 29 LEU HD22 1 1
14 12287 1 1 29 LEU HD23 H -9.443 -0.635 2.217 1.00 . A A . 29 LEU HD23 1 1
14 12288 1 1 29 LEU HG H -6.535 -0.907 2.062 1.00 . A A . 29 LEU HG 1 1
14 12289 1 1 29 LEU N N -9.155 -2.147 -1.276 1.00 . A A . 29 LEU N 1 1
14 12290 1 1 29 LEU O O -5.913 -2.788 -1.802 1.00 . A A . 29 LEU O 1 1
14 12291 1 1 30 GLY C C -4.785 -1.154 -4.235 1.00 . A A . 30 GLY C 1 1
14 12292 1 1 30 GLY CA C -6.122 -1.844 -4.376 1.00 . A A . 30 GLY CA 1 1
14 12293 1 1 30 GLY H H -7.734 -0.859 -3.425 1.00 . A A . 30 GLY H 1 1
14 12294 1 1 30 GLY HA2 H -5.970 -2.914 -4.383 1.00 . A A . 30 GLY HA2 1 1
14 12295 1 1 30 GLY HA3 H -6.578 -1.545 -5.309 1.00 . A A . 30 GLY HA3 1 1
14 12296 1 1 30 GLY N N -7.008 -1.497 -3.282 1.00 . A A . 30 GLY N 1 1
14 12297 1 1 30 GLY O O -4.620 -0.010 -4.652 1.00 . A A . 30 GLY O 1 1
14 12298 1 1 31 CYS C C -1.402 -1.617 -4.090 1.00 . A A . 31 CYS C 1 1
14 12299 1 1 31 CYS CA C -2.593 -1.214 -3.235 1.00 . A A . 31 CYS CA 1 1
14 12300 1 1 31 CYS CB C -2.318 -1.563 -1.782 1.00 . A A . 31 CYS CB 1 1
14 12301 1 1 31 CYS H H -3.965 -2.804 -3.470 1.00 . A A . 31 CYS H 1 1
14 12302 1 1 31 CYS HA H -2.726 -0.146 -3.310 1.00 . A A . 31 CYS HA 1 1
14 12303 1 1 31 CYS HB2 H -3.253 -1.617 -1.249 1.00 . A A . 31 CYS HB2 1 1
14 12304 1 1 31 CYS HB3 H -1.829 -2.525 -1.738 1.00 . A A . 31 CYS HB3 1 1
14 12305 1 1 31 CYS N N -3.831 -1.844 -3.646 1.00 . A A . 31 CYS N 1 1
14 12306 1 1 31 CYS O O -1.349 -2.720 -4.637 1.00 . A A . 31 CYS O 1 1
14 12307 1 1 31 CYS SG S -1.261 -0.363 -0.921 1.00 . A A . 31 CYS SG 1 1
14 12308 1 1 32 VAL C C 1.936 -0.760 -3.808 1.00 . A A . 32 VAL C 1 1
14 12309 1 1 32 VAL CA C 0.825 -0.959 -4.834 1.00 . A A . 32 VAL CA 1 1
14 12310 1 1 32 VAL CB C 1.080 -0.032 -6.046 1.00 . A A . 32 VAL CB 1 1
14 12311 1 1 32 VAL CG1 C 1.970 -0.727 -7.066 1.00 . A A . 32 VAL CG1 1 1
14 12312 1 1 32 VAL CG2 C -0.231 0.405 -6.688 1.00 . A A . 32 VAL CG2 1 1
14 12313 1 1 32 VAL H H -0.622 0.201 -3.834 1.00 . A A . 32 VAL H 1 1
14 12314 1 1 32 VAL HA H 0.834 -1.985 -5.173 1.00 . A A . 32 VAL HA 1 1
14 12315 1 1 32 VAL HB H 1.596 0.850 -5.695 1.00 . A A . 32 VAL HB 1 1
14 12316 1 1 32 VAL HG11 H 2.598 0.003 -7.552 1.00 . A A . 32 VAL HG11 1 1
14 12317 1 1 32 VAL HG12 H 2.586 -1.457 -6.566 1.00 . A A . 32 VAL HG12 1 1
14 12318 1 1 32 VAL HG13 H 1.353 -1.220 -7.804 1.00 . A A . 32 VAL HG13 1 1
14 12319 1 1 32 VAL HG21 H -1.053 -0.125 -6.229 1.00 . A A . 32 VAL HG21 1 1
14 12320 1 1 32 VAL HG22 H -0.363 1.467 -6.547 1.00 . A A . 32 VAL HG22 1 1
14 12321 1 1 32 VAL HG23 H -0.206 0.183 -7.745 1.00 . A A . 32 VAL HG23 1 1
14 12322 1 1 32 VAL N N -0.456 -0.695 -4.200 1.00 . A A . 32 VAL N 1 1
14 12323 1 1 32 VAL O O 1.809 0.076 -2.910 1.00 . A A . 32 VAL O 1 1
14 12324 1 1 33 VAL C C 4.896 -0.159 -3.170 1.00 . A A . 33 VAL C 1 1
14 12325 1 1 33 VAL CA C 4.110 -1.452 -2.981 1.00 . A A . 33 VAL CA 1 1
14 12326 1 1 33 VAL CB C 5.072 -2.654 -3.117 1.00 . A A . 33 VAL CB 1 1
14 12327 1 1 33 VAL CG1 C 5.923 -2.803 -1.863 1.00 . A A . 33 VAL CG1 1 1
14 12328 1 1 33 VAL CG2 C 4.303 -3.939 -3.395 1.00 . A A . 33 VAL CG2 1 1
14 12329 1 1 33 VAL H H 3.053 -2.171 -4.668 1.00 . A A . 33 VAL H 1 1
14 12330 1 1 33 VAL HA H 3.692 -1.464 -1.984 1.00 . A A . 33 VAL HA 1 1
14 12331 1 1 33 VAL HB H 5.732 -2.468 -3.953 1.00 . A A . 33 VAL HB 1 1
14 12332 1 1 33 VAL HG11 H 6.969 -2.727 -2.126 1.00 . A A . 33 VAL HG11 1 1
14 12333 1 1 33 VAL HG12 H 5.672 -2.023 -1.161 1.00 . A A . 33 VAL HG12 1 1
14 12334 1 1 33 VAL HG13 H 5.734 -3.766 -1.415 1.00 . A A . 33 VAL HG13 1 1
14 12335 1 1 33 VAL HG21 H 3.657 -3.793 -4.248 1.00 . A A . 33 VAL HG21 1 1
14 12336 1 1 33 VAL HG22 H 4.999 -4.738 -3.602 1.00 . A A . 33 VAL HG22 1 1
14 12337 1 1 33 VAL HG23 H 3.707 -4.195 -2.532 1.00 . A A . 33 VAL HG23 1 1
14 12338 1 1 33 VAL N N 3.004 -1.535 -3.927 1.00 . A A . 33 VAL N 1 1
14 12339 1 1 33 VAL O O 5.345 0.147 -4.276 1.00 . A A . 33 VAL O 1 1
14 12340 1 1 34 GLY C C 7.259 1.622 -1.811 1.00 . A A . 34 GLY C 1 1
14 12341 1 1 34 GLY CA C 5.802 1.830 -2.156 1.00 . A A . 34 GLY CA 1 1
14 12342 1 1 34 GLY H H 4.665 0.309 -1.237 1.00 . A A . 34 GLY H 1 1
14 12343 1 1 34 GLY HA2 H 5.731 2.231 -3.156 1.00 . A A . 34 GLY HA2 1 1
14 12344 1 1 34 GLY HA3 H 5.374 2.538 -1.463 1.00 . A A . 34 GLY HA3 1 1
14 12345 1 1 34 GLY N N 5.052 0.596 -2.091 1.00 . A A . 34 GLY N 1 1
14 12346 1 1 34 GLY O O 7.583 1.082 -0.754 1.00 . A A . 34 GLY O 1 1
14 12347 1 1 35 VAL C C 10.159 3.262 -2.099 1.00 . A A . 35 VAL C 1 1
14 12348 1 1 35 VAL CA C 9.569 1.912 -2.482 1.00 . A A . 35 VAL CA 1 1
14 12349 1 1 35 VAL CB C 10.306 1.370 -3.730 1.00 . A A . 35 VAL CB 1 1
14 12350 1 1 35 VAL CG1 C 11.344 0.331 -3.330 1.00 . A A . 35 VAL CG1 1 1
14 12351 1 1 35 VAL CG2 C 9.327 0.779 -4.739 1.00 . A A . 35 VAL CG2 1 1
14 12352 1 1 35 VAL H H 7.819 2.451 -3.534 1.00 . A A . 35 VAL H 1 1
14 12353 1 1 35 VAL HA H 9.721 1.219 -1.667 1.00 . A A . 35 VAL HA 1 1
14 12354 1 1 35 VAL HB H 10.820 2.192 -4.202 1.00 . A A . 35 VAL HB 1 1
14 12355 1 1 35 VAL HG11 H 11.023 -0.647 -3.660 1.00 . A A . 35 VAL HG11 1 1
14 12356 1 1 35 VAL HG12 H 12.290 0.575 -3.792 1.00 . A A . 35 VAL HG12 1 1
14 12357 1 1 35 VAL HG13 H 11.459 0.329 -2.256 1.00 . A A . 35 VAL HG13 1 1
14 12358 1 1 35 VAL HG21 H 9.536 -0.274 -4.867 1.00 . A A . 35 VAL HG21 1 1
14 12359 1 1 35 VAL HG22 H 8.317 0.904 -4.379 1.00 . A A . 35 VAL HG22 1 1
14 12360 1 1 35 VAL HG23 H 9.439 1.285 -5.686 1.00 . A A . 35 VAL HG23 1 1
14 12361 1 1 35 VAL N N 8.139 2.040 -2.704 1.00 . A A . 35 VAL N 1 1
14 12362 1 1 35 VAL O O 9.481 4.287 -2.173 1.00 . A A . 35 VAL O 1 1
14 12363 1 1 36 ILE C C 12.195 5.465 -2.457 1.00 . A A . 36 ILE C 1 1
14 12364 1 1 36 ILE CA C 12.092 4.490 -1.289 1.00 . A A . 36 ILE CA 1 1
14 12365 1 1 36 ILE CB C 13.502 4.200 -0.737 1.00 . A A . 36 ILE CB 1 1
14 12366 1 1 36 ILE CD1 C 13.980 1.783 -0.083 1.00 . A A . 36 ILE CD1 1 1
14 12367 1 1 36 ILE CG1 C 13.436 3.126 0.352 1.00 . A A . 36 ILE CG1 1 1
14 12368 1 1 36 ILE CG2 C 14.137 5.473 -0.192 1.00 . A A . 36 ILE CG2 1 1
14 12369 1 1 36 ILE H H 11.914 2.419 -1.672 1.00 . A A . 36 ILE H 1 1
14 12370 1 1 36 ILE HA H 11.508 4.945 -0.502 1.00 . A A . 36 ILE HA 1 1
14 12371 1 1 36 ILE HB H 14.115 3.841 -1.550 1.00 . A A . 36 ILE HB 1 1
14 12372 1 1 36 ILE HD11 H 13.294 1.326 -0.781 1.00 . A A . 36 ILE HD11 1 1
14 12373 1 1 36 ILE HD12 H 14.939 1.921 -0.559 1.00 . A A . 36 ILE HD12 1 1
14 12374 1 1 36 ILE HD13 H 14.094 1.143 0.780 1.00 . A A . 36 ILE HD13 1 1
14 12375 1 1 36 ILE HG12 H 14.009 3.452 1.208 1.00 . A A . 36 ILE HG12 1 1
14 12376 1 1 36 ILE HG13 H 12.406 2.987 0.647 1.00 . A A . 36 ILE HG13 1 1
14 12377 1 1 36 ILE HG21 H 14.088 5.466 0.886 1.00 . A A . 36 ILE HG21 1 1
14 12378 1 1 36 ILE HG22 H 15.170 5.524 -0.505 1.00 . A A . 36 ILE HG22 1 1
14 12379 1 1 36 ILE HG23 H 13.603 6.333 -0.571 1.00 . A A . 36 ILE HG23 1 1
14 12380 1 1 36 ILE N N 11.420 3.263 -1.694 1.00 . A A . 36 ILE N 1 1
14 12381 1 1 36 ILE O O 12.940 5.232 -3.410 1.00 . A A . 36 ILE O 1 1
14 12382 1 1 37 GLY C C 10.360 7.367 -4.454 1.00 . A A . 37 GLY C 1 1
14 12383 1 1 37 GLY CA C 11.459 7.553 -3.427 1.00 . A A . 37 GLY CA 1 1
14 12384 1 1 37 GLY H H 10.816 6.651 -1.624 1.00 . A A . 37 GLY H 1 1
14 12385 1 1 37 GLY HA2 H 11.349 8.526 -2.970 1.00 . A A . 37 GLY HA2 1 1
14 12386 1 1 37 GLY HA3 H 12.415 7.508 -3.926 1.00 . A A . 37 GLY HA3 1 1
14 12387 1 1 37 GLY N N 11.424 6.542 -2.388 1.00 . A A . 37 GLY N 1 1
14 12388 1 1 37 GLY O O 10.595 7.497 -5.656 1.00 . A A . 37 GLY O 1 1
14 12389 1 1 38 SER C C 7.008 7.997 -4.730 1.00 . A A . 38 SER C 1 1
14 12390 1 1 38 SER CA C 8.021 6.867 -4.880 1.00 . A A . 38 SER CA 1 1
14 12391 1 1 38 SER CB C 7.354 5.520 -4.599 1.00 . A A . 38 SER CB 1 1
14 12392 1 1 38 SER H H 9.025 6.980 -3.019 1.00 . A A . 38 SER H 1 1
14 12393 1 1 38 SER HA H 8.393 6.869 -5.893 1.00 . A A . 38 SER HA 1 1
14 12394 1 1 38 SER HB2 H 6.816 5.574 -3.665 1.00 . A A . 38 SER HB2 1 1
14 12395 1 1 38 SER HB3 H 6.667 5.288 -5.399 1.00 . A A . 38 SER HB3 1 1
14 12396 1 1 38 SER HG H 8.766 4.539 -3.649 1.00 . A A . 38 SER HG 1 1
14 12397 1 1 38 SER N N 9.157 7.065 -3.986 1.00 . A A . 38 SER N 1 1
14 12398 1 1 38 SER O O 6.622 8.355 -3.618 1.00 . A A . 38 SER O 1 1
14 12399 1 1 38 SER OG O 8.320 4.485 -4.509 1.00 . A A . 38 SER OG 1 1
14 12400 1 1 39 GLN C C 4.214 9.062 -6.119 1.00 . A A . 39 GLN C 1 1
14 12401 1 1 39 GLN CA C 5.606 9.627 -5.865 1.00 . A A . 39 GLN CA 1 1
14 12402 1 1 39 GLN CB C 5.961 10.655 -6.941 1.00 . A A . 39 GLN CB 1 1
14 12403 1 1 39 GLN CD C 5.261 13.032 -6.444 1.00 . A A . 39 GLN CD 1 1
14 12404 1 1 39 GLN CG C 6.375 12.006 -6.384 1.00 . A A . 39 GLN CG 1 1
14 12405 1 1 39 GLN H H 6.919 8.201 -6.714 1.00 . A A . 39 GLN H 1 1
14 12406 1 1 39 GLN HA H 5.623 10.102 -4.896 1.00 . A A . 39 GLN HA 1 1
14 12407 1 1 39 GLN HB2 H 6.777 10.269 -7.536 1.00 . A A . 39 GLN HB2 1 1
14 12408 1 1 39 GLN HB3 H 5.103 10.802 -7.578 1.00 . A A . 39 GLN HB3 1 1
14 12409 1 1 39 GLN HE21 H 5.855 13.804 -4.712 1.00 . A A . 39 GLN HE21 1 1
14 12410 1 1 39 GLN HE22 H 4.483 14.565 -5.450 1.00 . A A . 39 GLN HE22 1 1
14 12411 1 1 39 GLN HG2 H 6.671 11.882 -5.352 1.00 . A A . 39 GLN HG2 1 1
14 12412 1 1 39 GLN HG3 H 7.214 12.373 -6.955 1.00 . A A . 39 GLN HG3 1 1
14 12413 1 1 39 GLN N N 6.581 8.547 -5.855 1.00 . A A . 39 GLN N 1 1
14 12414 1 1 39 GLN NE2 N 5.190 13.884 -5.436 1.00 . A A . 39 GLN NE2 1 1
14 12415 1 1 39 GLN O O 3.643 9.246 -7.195 1.00 . A A . 39 GLN O 1 1
14 12416 1 1 39 GLN OE1 O 4.474 13.061 -7.390 1.00 . A A . 39 GLN OE1 1 1
14 12417 1 1 40 CYS C C 1.256 8.721 -5.287 1.00 . A A . 40 CYS C 1 1
14 12418 1 1 40 CYS CA C 2.393 7.706 -5.251 1.00 . A A . 40 CYS CA 1 1
14 12419 1 1 40 CYS CB C 2.190 6.731 -4.088 1.00 . A A . 40 CYS CB 1 1
14 12420 1 1 40 CYS H H 4.165 8.314 -4.274 1.00 . A A . 40 CYS H 1 1
14 12421 1 1 40 CYS HA H 2.395 7.150 -6.177 1.00 . A A . 40 CYS HA 1 1
14 12422 1 1 40 CYS HB2 H 2.038 7.295 -3.180 1.00 . A A . 40 CYS HB2 1 1
14 12423 1 1 40 CYS HB3 H 1.317 6.125 -4.280 1.00 . A A . 40 CYS HB3 1 1
14 12424 1 1 40 CYS N N 3.681 8.370 -5.125 1.00 . A A . 40 CYS N 1 1
14 12425 1 1 40 CYS O O 1.075 9.507 -4.351 1.00 . A A . 40 CYS O 1 1
14 12426 1 1 40 CYS SG S 3.598 5.606 -3.812 1.00 . A A . 40 CYS SG 1 1
14 12427 1 1 41 GLY C C -1.892 9.031 -5.891 1.00 . A A . 41 GLY C 1 1
14 12428 1 1 41 GLY CA C -0.633 9.603 -6.507 1.00 . A A . 41 GLY CA 1 1
14 12429 1 1 41 GLY H H 0.709 8.080 -7.101 1.00 . A A . 41 GLY H 1 1
14 12430 1 1 41 GLY HA2 H -0.398 10.537 -6.018 1.00 . A A . 41 GLY HA2 1 1
14 12431 1 1 41 GLY HA3 H -0.811 9.788 -7.555 1.00 . A A . 41 GLY HA3 1 1
14 12432 1 1 41 GLY N N 0.496 8.707 -6.373 1.00 . A A . 41 GLY N 1 1
14 12433 1 1 41 GLY O O -2.941 8.974 -6.537 1.00 . A A . 41 GLY O 1 1
14 12434 1 1 42 ALA C C -2.728 8.238 -2.423 1.00 . A A . 42 ALA C 1 1
14 12435 1 1 42 ALA CA C -2.905 8.028 -3.921 1.00 . A A . 42 ALA CA 1 1
14 12436 1 1 42 ALA CB C -3.033 6.544 -4.243 1.00 . A A . 42 ALA CB 1 1
14 12437 1 1 42 ALA H H -0.923 8.706 -4.181 1.00 . A A . 42 ALA H 1 1
14 12438 1 1 42 ALA HA H -3.808 8.526 -4.245 1.00 . A A . 42 ALA HA 1 1
14 12439 1 1 42 ALA HB1 H -3.211 6.419 -5.302 1.00 . A A . 42 ALA HB1 1 1
14 12440 1 1 42 ALA HB2 H -2.120 6.039 -3.969 1.00 . A A . 42 ALA HB2 1 1
14 12441 1 1 42 ALA HB3 H -3.858 6.125 -3.686 1.00 . A A . 42 ALA HB3 1 1
14 12442 1 1 42 ALA N N -1.785 8.611 -4.641 1.00 . A A . 42 ALA N 1 1
14 12443 1 1 42 ALA O O -1.964 9.109 -1.999 1.00 . A A . 42 ALA O 1 1
14 12444 1 1 43 SER C C -2.170 6.691 0.336 1.00 . A A . 43 SER C 1 1
14 12445 1 1 43 SER CA C -3.325 7.545 -0.183 1.00 . A A . 43 SER CA 1 1
14 12446 1 1 43 SER CB C -4.640 7.112 0.463 1.00 . A A . 43 SER CB 1 1
14 12447 1 1 43 SER H H -4.030 6.780 -2.017 1.00 . A A . 43 SER H 1 1
14 12448 1 1 43 SER HA H -3.133 8.578 0.066 1.00 . A A . 43 SER HA 1 1
14 12449 1 1 43 SER HB2 H -4.536 6.107 0.847 1.00 . A A . 43 SER HB2 1 1
14 12450 1 1 43 SER HB3 H -4.880 7.784 1.273 1.00 . A A . 43 SER HB3 1 1
14 12451 1 1 43 SER HG H -6.280 6.373 -0.326 1.00 . A A . 43 SER HG 1 1
14 12452 1 1 43 SER N N -3.427 7.447 -1.627 1.00 . A A . 43 SER N 1 1
14 12453 1 1 43 SER O O -2.085 5.497 0.043 1.00 . A A . 43 SER O 1 1
14 12454 1 1 43 SER OG O -5.701 7.136 -0.480 1.00 . A A . 43 SER OG 1 1
14 12455 1 1 44 VAL C C -0.615 5.856 2.923 1.00 . A A . 44 VAL C 1 1
14 12456 1 1 44 VAL CA C -0.153 6.611 1.687 1.00 . A A . 44 VAL CA 1 1
14 12457 1 1 44 VAL CB C 0.989 7.579 2.066 1.00 . A A . 44 VAL CB 1 1
14 12458 1 1 44 VAL CG1 C 2.168 6.819 2.659 1.00 . A A . 44 VAL CG1 1 1
14 12459 1 1 44 VAL CG2 C 1.428 8.385 0.853 1.00 . A A . 44 VAL CG2 1 1
14 12460 1 1 44 VAL H H -1.399 8.266 1.287 1.00 . A A . 44 VAL H 1 1
14 12461 1 1 44 VAL HA H 0.221 5.905 0.958 1.00 . A A . 44 VAL HA 1 1
14 12462 1 1 44 VAL HB H 0.619 8.265 2.813 1.00 . A A . 44 VAL HB 1 1
14 12463 1 1 44 VAL HG11 H 2.919 6.670 1.899 1.00 . A A . 44 VAL HG11 1 1
14 12464 1 1 44 VAL HG12 H 2.589 7.390 3.475 1.00 . A A . 44 VAL HG12 1 1
14 12465 1 1 44 VAL HG13 H 1.830 5.861 3.026 1.00 . A A . 44 VAL HG13 1 1
14 12466 1 1 44 VAL HG21 H 1.553 9.420 1.135 1.00 . A A . 44 VAL HG21 1 1
14 12467 1 1 44 VAL HG22 H 2.365 7.997 0.482 1.00 . A A . 44 VAL HG22 1 1
14 12468 1 1 44 VAL HG23 H 0.677 8.312 0.080 1.00 . A A . 44 VAL HG23 1 1
14 12469 1 1 44 VAL N N -1.282 7.313 1.099 1.00 . A A . 44 VAL N 1 1
14 12470 1 1 44 VAL O O -1.104 6.455 3.883 1.00 . A A . 44 VAL O 1 1
14 12471 1 1 45 LYS C C 0.125 2.908 4.613 1.00 . A A . 45 LYS C 1 1
14 12472 1 1 45 LYS CA C -0.990 3.701 3.949 1.00 . A A . 45 LYS CA 1 1
14 12473 1 1 45 LYS CB C -2.053 2.751 3.398 1.00 . A A . 45 LYS CB 1 1
14 12474 1 1 45 LYS CD C -4.548 3.063 3.444 1.00 . A A . 45 LYS CD 1 1
14 12475 1 1 45 LYS CE C -5.700 3.451 4.357 1.00 . A A . 45 LYS CE 1 1
14 12476 1 1 45 LYS CG C -3.308 2.709 4.244 1.00 . A A . 45 LYS CG 1 1
14 12477 1 1 45 LYS H H -0.021 4.125 2.124 1.00 . A A . 45 LYS H 1 1
14 12478 1 1 45 LYS HA H -1.445 4.341 4.691 1.00 . A A . 45 LYS HA 1 1
14 12479 1 1 45 LYS HB2 H -2.324 3.068 2.403 1.00 . A A . 45 LYS HB2 1 1
14 12480 1 1 45 LYS HB3 H -1.643 1.755 3.351 1.00 . A A . 45 LYS HB3 1 1
14 12481 1 1 45 LYS HD2 H -4.319 3.894 2.792 1.00 . A A . 45 LYS HD2 1 1
14 12482 1 1 45 LYS HD3 H -4.840 2.208 2.852 1.00 . A A . 45 LYS HD3 1 1
14 12483 1 1 45 LYS HE2 H -6.454 3.956 3.772 1.00 . A A . 45 LYS HE2 1 1
14 12484 1 1 45 LYS HE3 H -6.120 2.552 4.783 1.00 . A A . 45 LYS HE3 1 1
14 12485 1 1 45 LYS HG2 H -3.423 1.715 4.647 1.00 . A A . 45 LYS HG2 1 1
14 12486 1 1 45 LYS HG3 H -3.200 3.418 5.051 1.00 . A A . 45 LYS HG3 1 1
14 12487 1 1 45 LYS HZ1 H -4.222 4.325 5.553 1.00 . A A . 45 LYS HZ1 1 1
14 12488 1 1 45 LYS HZ2 H -5.683 4.044 6.365 1.00 . A A . 45 LYS HZ2 1 1
14 12489 1 1 45 LYS HZ3 H -5.552 5.329 5.261 1.00 . A A . 45 LYS HZ3 1 1
14 12490 1 1 45 LYS N N -0.482 4.544 2.888 1.00 . A A . 45 LYS N 1 1
14 12491 1 1 45 LYS NZ N -5.260 4.349 5.459 1.00 . A A . 45 LYS NZ 1 1
14 12492 1 1 45 LYS O O 1.148 2.604 3.996 1.00 . A A . 45 LYS O 1 1
14 12493 1 1 46 CYS C C 0.230 0.389 6.847 1.00 . A A . 46 CYS C 1 1
14 12494 1 1 46 CYS CA C 0.850 1.755 6.616 1.00 . A A . 46 CYS CA 1 1
14 12495 1 1 46 CYS CB C 1.208 2.412 7.948 1.00 . A A . 46 CYS CB 1 1
14 12496 1 1 46 CYS H H -0.889 2.910 6.323 1.00 . A A . 46 CYS H 1 1
14 12497 1 1 46 CYS HA H 1.743 1.640 6.022 1.00 . A A . 46 CYS HA 1 1
14 12498 1 1 46 CYS HB2 H 0.450 3.141 8.196 1.00 . A A . 46 CYS HB2 1 1
14 12499 1 1 46 CYS HB3 H 1.240 1.655 8.717 1.00 . A A . 46 CYS HB3 1 1
14 12500 1 1 46 CYS N N -0.080 2.585 5.876 1.00 . A A . 46 CYS N 1 1
14 12501 1 1 46 CYS O O -0.577 0.208 7.763 1.00 . A A . 46 CYS O 1 1
14 12502 1 1 46 CYS SG S 2.817 3.265 7.939 1.00 . A A . 46 CYS SG 1 1
14 12503 1 1 47 CYS C C 1.037 -2.984 5.987 1.00 . A A . 47 CYS C 1 1
14 12504 1 1 47 CYS CA C -0.015 -1.888 6.060 1.00 . A A . 47 CYS CA 1 1
14 12505 1 1 47 CYS CB C -1.013 -2.064 4.912 1.00 . A A . 47 CYS CB 1 1
14 12506 1 1 47 CYS H H 1.295 -0.386 5.343 1.00 . A A . 47 CYS H 1 1
14 12507 1 1 47 CYS HA H -0.544 -1.972 6.997 1.00 . A A . 47 CYS HA 1 1
14 12508 1 1 47 CYS HB2 H -0.474 -2.077 3.976 1.00 . A A . 47 CYS HB2 1 1
14 12509 1 1 47 CYS HB3 H -1.529 -3.005 5.038 1.00 . A A . 47 CYS HB3 1 1
14 12510 1 1 47 CYS N N 0.591 -0.567 6.007 1.00 . A A . 47 CYS N 1 1
14 12511 1 1 47 CYS O O 2.186 -2.739 5.616 1.00 . A A . 47 CYS O 1 1
14 12512 1 1 47 CYS SG S -2.271 -0.753 4.805 1.00 . A A . 47 CYS SG 1 1
14 12513 1 1 48 LYS C C 0.833 -6.316 5.222 1.00 . A A . 48 LYS C 1 1
14 12514 1 1 48 LYS CA C 1.484 -5.359 6.210 1.00 . A A . 48 LYS CA 1 1
14 12515 1 1 48 LYS CB C 1.694 -6.063 7.556 1.00 . A A . 48 LYS CB 1 1
14 12516 1 1 48 LYS CD C 3.009 -8.145 7.008 1.00 . A A . 48 LYS CD 1 1
14 12517 1 1 48 LYS CE C 2.703 -9.257 7.997 1.00 . A A . 48 LYS CE 1 1
14 12518 1 1 48 LYS CG C 3.033 -6.779 7.680 1.00 . A A . 48 LYS CG 1 1
14 12519 1 1 48 LYS H H -0.246 -4.291 6.780 1.00 . A A . 48 LYS H 1 1
14 12520 1 1 48 LYS HA H 2.439 -5.038 5.819 1.00 . A A . 48 LYS HA 1 1
14 12521 1 1 48 LYS HB2 H 1.631 -5.328 8.345 1.00 . A A . 48 LYS HB2 1 1
14 12522 1 1 48 LYS HB3 H 0.907 -6.791 7.692 1.00 . A A . 48 LYS HB3 1 1
14 12523 1 1 48 LYS HD2 H 2.250 -8.142 6.239 1.00 . A A . 48 LYS HD2 1 1
14 12524 1 1 48 LYS HD3 H 3.974 -8.330 6.561 1.00 . A A . 48 LYS HD3 1 1
14 12525 1 1 48 LYS HE2 H 3.634 -9.702 8.316 1.00 . A A . 48 LYS HE2 1 1
14 12526 1 1 48 LYS HE3 H 2.196 -8.830 8.851 1.00 . A A . 48 LYS HE3 1 1
14 12527 1 1 48 LYS HG2 H 3.796 -6.175 7.213 1.00 . A A . 48 LYS HG2 1 1
14 12528 1 1 48 LYS HG3 H 3.264 -6.907 8.727 1.00 . A A . 48 LYS HG3 1 1
14 12529 1 1 48 LYS HZ1 H 1.056 -9.887 6.871 1.00 . A A . 48 LYS HZ1 1 1
14 12530 1 1 48 LYS HZ2 H 1.450 -10.927 8.152 1.00 . A A . 48 LYS HZ2 1 1
14 12531 1 1 48 LYS HZ3 H 2.400 -10.908 6.745 1.00 . A A . 48 LYS HZ3 1 1
14 12532 1 1 48 LYS N N 0.642 -4.188 6.370 1.00 . A A . 48 LYS N 1 1
14 12533 1 1 48 LYS NZ N 1.843 -10.316 7.401 1.00 . A A . 48 LYS NZ 1 1
14 12534 1 1 48 LYS O O 1.466 -6.760 4.262 1.00 . A A . 48 LYS O 1 1
14 12535 1 1 49 ASP C C -0.464 -8.883 4.564 1.00 . A A . 49 ASP C 1 1
14 12536 1 1 49 ASP CA C -1.219 -7.560 4.688 1.00 . A A . 49 ASP CA 1 1
14 12537 1 1 49 ASP CB C -1.571 -7.003 3.305 1.00 . A A . 49 ASP CB 1 1
14 12538 1 1 49 ASP CG C -2.776 -7.702 2.707 1.00 . A A . 49 ASP CG 1 1
14 12539 1 1 49 ASP H H -0.889 -6.141 6.216 1.00 . A A . 49 ASP H 1 1
14 12540 1 1 49 ASP HA H -2.139 -7.743 5.229 1.00 . A A . 49 ASP HA 1 1
14 12541 1 1 49 ASP HB2 H -1.792 -5.950 3.392 1.00 . A A . 49 ASP HB2 1 1
14 12542 1 1 49 ASP HB3 H -0.729 -7.141 2.642 1.00 . A A . 49 ASP HB3 1 1
14 12543 1 1 49 ASP N N -0.447 -6.598 5.471 1.00 . A A . 49 ASP N 1 1
14 12544 1 1 49 ASP O O 0.136 -9.349 5.537 1.00 . A A . 49 ASP O 1 1
14 12545 1 1 49 ASP OD1 O -3.894 -7.521 3.230 1.00 . A A . 49 ASP OD1 1 1
14 12546 1 1 49 ASP OD2 O -2.603 -8.462 1.730 1.00 . A A . 49 ASP OD2 1 1
14 12547 1 1 50 ASP C C 0.955 -10.656 1.809 1.00 . A A . 50 ASP C 1 1
14 12548 1 1 50 ASP CA C 0.239 -10.717 3.147 1.00 . A A . 50 ASP CA 1 1
14 12549 1 1 50 ASP CB C -0.700 -11.919 3.185 1.00 . A A . 50 ASP CB 1 1
14 12550 1 1 50 ASP CG C 0.043 -13.233 3.051 1.00 . A A . 50 ASP CG 1 1
14 12551 1 1 50 ASP H H -1.025 -9.095 2.653 1.00 . A A . 50 ASP H 1 1
14 12552 1 1 50 ASP HA H 0.977 -10.820 3.931 1.00 . A A . 50 ASP HA 1 1
14 12553 1 1 50 ASP HB2 H -1.233 -11.925 4.123 1.00 . A A . 50 ASP HB2 1 1
14 12554 1 1 50 ASP HB3 H -1.408 -11.843 2.373 1.00 . A A . 50 ASP HB3 1 1
14 12555 1 1 50 ASP N N -0.492 -9.486 3.386 1.00 . A A . 50 ASP N 1 1
14 12556 1 1 50 ASP O O 0.344 -10.848 0.754 1.00 . A A . 50 ASP O 1 1
14 12557 1 1 50 ASP OD1 O 1.154 -13.360 3.612 1.00 . A A . 50 ASP OD1 1 1
14 12558 1 1 50 ASP OD2 O -0.486 -14.152 2.392 1.00 . A A . 50 ASP OD2 1 1
14 12559 1 1 51 VAL C C 3.250 -11.649 0.028 1.00 . A A . 51 VAL C 1 1
14 12560 1 1 51 VAL CA C 3.057 -10.276 0.653 1.00 . A A . 51 VAL CA 1 1
14 12561 1 1 51 VAL CB C 4.440 -9.649 0.930 1.00 . A A . 51 VAL CB 1 1
14 12562 1 1 51 VAL CG1 C 4.882 -8.795 -0.250 1.00 . A A . 51 VAL CG1 1 1
14 12563 1 1 51 VAL CG2 C 4.422 -8.823 2.209 1.00 . A A . 51 VAL CG2 1 1
14 12564 1 1 51 VAL H H 2.675 -10.248 2.727 1.00 . A A . 51 VAL H 1 1
14 12565 1 1 51 VAL HA H 2.532 -9.645 -0.049 1.00 . A A . 51 VAL HA 1 1
14 12566 1 1 51 VAL HB H 5.155 -10.449 1.053 1.00 . A A . 51 VAL HB 1 1
14 12567 1 1 51 VAL HG11 H 4.048 -8.211 -0.605 1.00 . A A . 51 VAL HG11 1 1
14 12568 1 1 51 VAL HG12 H 5.676 -8.136 0.064 1.00 . A A . 51 VAL HG12 1 1
14 12569 1 1 51 VAL HG13 H 5.238 -9.435 -1.044 1.00 . A A . 51 VAL HG13 1 1
14 12570 1 1 51 VAL HG21 H 4.046 -7.832 1.994 1.00 . A A . 51 VAL HG21 1 1
14 12571 1 1 51 VAL HG22 H 3.781 -9.300 2.934 1.00 . A A . 51 VAL HG22 1 1
14 12572 1 1 51 VAL HG23 H 5.424 -8.751 2.606 1.00 . A A . 51 VAL HG23 1 1
14 12573 1 1 51 VAL N N 2.249 -10.378 1.857 1.00 . A A . 51 VAL N 1 1
14 12574 1 1 51 VAL O O 4.106 -12.427 0.460 1.00 . A A . 51 VAL O 1 1
14 12575 1 1 52 THR C C 3.640 -13.188 -2.686 1.00 . A A . 52 THR C 1 1
14 12576 1 1 52 THR CA C 2.507 -13.215 -1.669 1.00 . A A . 52 THR CA 1 1
14 12577 1 1 52 THR CB C 1.176 -13.517 -2.374 1.00 . A A . 52 THR CB 1 1
14 12578 1 1 52 THR CG2 C 0.784 -14.974 -2.190 1.00 . A A . 52 THR CG2 1 1
14 12579 1 1 52 THR H H 1.742 -11.301 -1.225 1.00 . A A . 52 THR H 1 1
14 12580 1 1 52 THR HA H 2.698 -13.994 -0.945 1.00 . A A . 52 THR HA 1 1
14 12581 1 1 52 THR HB H 1.289 -13.316 -3.430 1.00 . A A . 52 THR HB 1 1
14 12582 1 1 52 THR HG1 H 0.208 -12.656 -0.876 1.00 . A A . 52 THR HG1 1 1
14 12583 1 1 52 THR HG21 H -0.207 -15.032 -1.762 1.00 . A A . 52 THR HG21 1 1
14 12584 1 1 52 THR HG22 H 1.491 -15.454 -1.530 1.00 . A A . 52 THR HG22 1 1
14 12585 1 1 52 THR HG23 H 0.791 -15.473 -3.148 1.00 . A A . 52 THR HG23 1 1
14 12586 1 1 52 THR N N 2.430 -11.949 -0.965 1.00 . A A . 52 THR N 1 1
14 12587 1 1 52 THR O O 4.645 -13.882 -2.536 1.00 . A A . 52 THR O 1 1
14 12588 1 1 52 THR OG1 O 0.149 -12.664 -1.841 1.00 . A A . 52 THR OG1 1 1
14 12589 1 1 53 ASN C C 5.267 -10.876 -4.405 1.00 . A A . 53 ASN C 1 1
14 12590 1 1 53 ASN CA C 4.540 -12.180 -4.691 1.00 . A A . 53 ASN CA 1 1
14 12591 1 1 53 ASN CB C 3.973 -12.167 -6.116 1.00 . A A . 53 ASN CB 1 1
14 12592 1 1 53 ASN CG C 5.013 -12.534 -7.164 1.00 . A A . 53 ASN CG 1 1
14 12593 1 1 53 ASN H H 2.641 -11.880 -3.815 1.00 . A A . 53 ASN H 1 1
14 12594 1 1 53 ASN HA H 5.236 -12.998 -4.592 1.00 . A A . 53 ASN HA 1 1
14 12595 1 1 53 ASN HB2 H 3.158 -12.873 -6.179 1.00 . A A . 53 ASN HB2 1 1
14 12596 1 1 53 ASN HB3 H 3.601 -11.176 -6.337 1.00 . A A . 53 ASN HB3 1 1
14 12597 1 1 53 ASN HD21 H 3.607 -13.342 -8.322 1.00 . A A . 53 ASN HD21 1 1
14 12598 1 1 53 ASN HD22 H 5.227 -13.405 -8.939 1.00 . A A . 53 ASN HD22 1 1
14 12599 1 1 53 ASN N N 3.484 -12.370 -3.713 1.00 . A A . 53 ASN N 1 1
14 12600 1 1 53 ASN ND2 N 4.575 -13.154 -8.250 1.00 . A A . 53 ASN ND2 1 1
14 12601 1 1 53 ASN O O 4.640 -9.868 -4.076 1.00 . A A . 53 ASN O 1 1
14 12602 1 1 53 ASN OD1 O 6.203 -12.263 -7.002 1.00 . A A . 53 ASN OD1 1 1
14 12603 1 1 54 THR C C 7.309 -8.763 -5.485 1.00 . A A . 54 THR C 1 1
14 12604 1 1 54 THR CA C 7.386 -9.709 -4.292 1.00 . A A . 54 THR CA 1 1
14 12605 1 1 54 THR CB C 8.849 -10.098 -4.026 1.00 . A A . 54 THR CB 1 1
14 12606 1 1 54 THR CG2 C 9.300 -9.605 -2.660 1.00 . A A . 54 THR CG2 1 1
14 12607 1 1 54 THR H H 7.032 -11.727 -4.796 1.00 . A A . 54 THR H 1 1
14 12608 1 1 54 THR HA H 6.997 -9.210 -3.414 1.00 . A A . 54 THR HA 1 1
14 12609 1 1 54 THR HB H 9.472 -9.646 -4.784 1.00 . A A . 54 THR HB 1 1
14 12610 1 1 54 THR HG1 H 8.523 -11.933 -3.349 1.00 . A A . 54 THR HG1 1 1
14 12611 1 1 54 THR HG21 H 9.316 -10.433 -1.967 1.00 . A A . 54 THR HG21 1 1
14 12612 1 1 54 THR HG22 H 8.612 -8.852 -2.304 1.00 . A A . 54 THR HG22 1 1
14 12613 1 1 54 THR HG23 H 10.290 -9.181 -2.738 1.00 . A A . 54 THR HG23 1 1
14 12614 1 1 54 THR N N 6.582 -10.893 -4.536 1.00 . A A . 54 THR N 1 1
14 12615 1 1 54 THR O O 7.763 -7.622 -5.425 1.00 . A A . 54 THR O 1 1
14 12616 1 1 54 THR OG1 O 8.984 -11.527 -4.095 1.00 . A A . 54 THR OG1 1 1
14 12617 1 1 55 GLY C C 4.979 -8.300 -8.000 1.00 . A A . 55 GLY C 1 1
14 12618 1 1 55 GLY CA C 6.464 -8.422 -7.725 1.00 . A A . 55 GLY CA 1 1
14 12619 1 1 55 GLY H H 6.443 -10.194 -6.577 1.00 . A A . 55 GLY H 1 1
14 12620 1 1 55 GLY HA2 H 6.874 -7.438 -7.549 1.00 . A A . 55 GLY HA2 1 1
14 12621 1 1 55 GLY HA3 H 6.948 -8.860 -8.586 1.00 . A A . 55 GLY HA3 1 1
14 12622 1 1 55 GLY N N 6.716 -9.251 -6.567 1.00 . A A . 55 GLY N 1 1
14 12623 1 1 55 GLY O O 4.493 -8.713 -9.052 1.00 . A A . 55 GLY O 1 1
14 12624 1 1 56 ASN C C 2.432 -6.166 -7.425 1.00 . A A . 56 ASN C 1 1
14 12625 1 1 56 ASN CA C 2.806 -7.618 -7.166 1.00 . A A . 56 ASN CA 1 1
14 12626 1 1 56 ASN CB C 2.105 -8.126 -5.905 1.00 . A A . 56 ASN CB 1 1
14 12627 1 1 56 ASN CG C 0.898 -8.983 -6.222 1.00 . A A . 56 ASN CG 1 1
14 12628 1 1 56 ASN H H 4.689 -7.445 -6.220 1.00 . A A . 56 ASN H 1 1
14 12629 1 1 56 ASN HA H 2.489 -8.213 -8.009 1.00 . A A . 56 ASN HA 1 1
14 12630 1 1 56 ASN HB2 H 2.801 -8.717 -5.327 1.00 . A A . 56 ASN HB2 1 1
14 12631 1 1 56 ASN HB3 H 1.781 -7.282 -5.315 1.00 . A A . 56 ASN HB3 1 1
14 12632 1 1 56 ASN HD21 H 0.238 -8.779 -4.364 1.00 . A A . 56 ASN HD21 1 1
14 12633 1 1 56 ASN HD22 H -0.748 -9.748 -5.406 1.00 . A A . 56 ASN HD22 1 1
14 12634 1 1 56 ASN N N 4.248 -7.761 -7.036 1.00 . A A . 56 ASN N 1 1
14 12635 1 1 56 ASN ND2 N 0.045 -9.189 -5.232 1.00 . A A . 56 ASN ND2 1 1
14 12636 1 1 56 ASN O O 2.571 -5.312 -6.550 1.00 . A A . 56 ASN O 1 1
14 12637 1 1 56 ASN OD1 O 0.732 -9.454 -7.345 1.00 . A A . 56 ASN OD1 1 1
14 12638 1 1 57 SER C C 0.239 -4.126 -8.511 1.00 . A A . 57 SER C 1 1
14 12639 1 1 57 SER CA C 1.610 -4.540 -9.039 1.00 . A A . 57 SER CA 1 1
14 12640 1 1 57 SER CB C 1.636 -4.451 -10.562 1.00 . A A . 57 SER CB 1 1
14 12641 1 1 57 SER H H 1.842 -6.626 -9.275 1.00 . A A . 57 SER H 1 1
14 12642 1 1 57 SER HA H 2.357 -3.873 -8.636 1.00 . A A . 57 SER HA 1 1
14 12643 1 1 57 SER HB2 H 0.625 -4.357 -10.931 1.00 . A A . 57 SER HB2 1 1
14 12644 1 1 57 SER HB3 H 2.213 -3.591 -10.864 1.00 . A A . 57 SER HB3 1 1
14 12645 1 1 57 SER HG H 3.158 -5.663 -10.858 1.00 . A A . 57 SER HG 1 1
14 12646 1 1 57 SER N N 1.956 -5.895 -8.631 1.00 . A A . 57 SER N 1 1
14 12647 1 1 57 SER O O -0.158 -2.966 -8.629 1.00 . A A . 57 SER O 1 1
14 12648 1 1 57 SER OG O 2.222 -5.618 -11.118 1.00 . A A . 57 SER OG 1 1
14 12649 1 1 58 PHE C C -2.116 -5.789 -6.259 1.00 . A A . 58 PHE C 1 1
14 12650 1 1 58 PHE CA C -1.791 -4.791 -7.360 1.00 . A A . 58 PHE CA 1 1
14 12651 1 1 58 PHE CB C -2.891 -4.812 -8.423 1.00 . A A . 58 PHE CB 1 1
14 12652 1 1 58 PHE CD1 C -3.453 -2.368 -8.351 1.00 . A A . 58 PHE CD1 1 1
14 12653 1 1 58 PHE CD2 C -5.219 -3.942 -8.056 1.00 . A A . 58 PHE CD2 1 1
14 12654 1 1 58 PHE CE1 C -4.350 -1.329 -8.209 1.00 . A A . 58 PHE CE1 1 1
14 12655 1 1 58 PHE CE2 C -6.123 -2.906 -7.913 1.00 . A A . 58 PHE CE2 1 1
14 12656 1 1 58 PHE CG C -3.875 -3.686 -8.274 1.00 . A A . 58 PHE CG 1 1
14 12657 1 1 58 PHE CZ C -5.687 -1.597 -7.993 1.00 . A A . 58 PHE CZ 1 1
14 12658 1 1 58 PHE H H -0.155 -5.999 -7.939 1.00 . A A . 58 PHE H 1 1
14 12659 1 1 58 PHE HA H -1.742 -3.802 -6.928 1.00 . A A . 58 PHE HA 1 1
14 12660 1 1 58 PHE HB2 H -2.441 -4.738 -9.401 1.00 . A A . 58 PHE HB2 1 1
14 12661 1 1 58 PHE HB3 H -3.435 -5.744 -8.351 1.00 . A A . 58 PHE HB3 1 1
14 12662 1 1 58 PHE HD1 H -2.408 -2.157 -8.520 1.00 . A A . 58 PHE HD1 1 1
14 12663 1 1 58 PHE HD2 H -5.561 -4.965 -7.993 1.00 . A A . 58 PHE HD2 1 1
14 12664 1 1 58 PHE HE1 H -4.005 -0.308 -8.274 1.00 . A A . 58 PHE HE1 1 1
14 12665 1 1 58 PHE HE2 H -7.166 -3.119 -7.743 1.00 . A A . 58 PHE HE2 1 1
14 12666 1 1 58 PHE HZ H -6.391 -0.784 -7.882 1.00 . A A . 58 PHE HZ 1 1
14 12667 1 1 58 PHE N N -0.493 -5.078 -7.951 1.00 . A A . 58 PHE N 1 1
14 12668 1 1 58 PHE O O -2.409 -6.956 -6.529 1.00 . A A . 58 PHE O 1 1
14 12669 1 1 59 LEU C C -3.713 -5.766 -3.292 1.00 . A A . 59 LEU C 1 1
14 12670 1 1 59 LEU CA C -2.365 -6.160 -3.872 1.00 . A A . 59 LEU CA 1 1
14 12671 1 1 59 LEU CB C -1.289 -6.009 -2.792 1.00 . A A . 59 LEU CB 1 1
14 12672 1 1 59 LEU CD1 C 1.188 -5.858 -3.123 1.00 . A A . 59 LEU CD1 1 1
14 12673 1 1 59 LEU CD2 C 0.208 -7.819 -1.921 1.00 . A A . 59 LEU CD2 1 1
14 12674 1 1 59 LEU CG C -0.002 -6.800 -3.030 1.00 . A A . 59 LEU CG 1 1
14 12675 1 1 59 LEU H H -1.799 -4.385 -4.876 1.00 . A A . 59 LEU H 1 1
14 12676 1 1 59 LEU HA H -2.404 -7.188 -4.197 1.00 . A A . 59 LEU HA 1 1
14 12677 1 1 59 LEU HB2 H -1.032 -4.963 -2.713 1.00 . A A . 59 LEU HB2 1 1
14 12678 1 1 59 LEU HB3 H -1.711 -6.329 -1.850 1.00 . A A . 59 LEU HB3 1 1
14 12679 1 1 59 LEU HD11 H 1.454 -5.715 -4.159 1.00 . A A . 59 LEU HD11 1 1
14 12680 1 1 59 LEU HD12 H 0.928 -4.906 -2.683 1.00 . A A . 59 LEU HD12 1 1
14 12681 1 1 59 LEU HD13 H 2.026 -6.284 -2.590 1.00 . A A . 59 LEU HD13 1 1
14 12682 1 1 59 LEU HD21 H 1.048 -8.451 -2.167 1.00 . A A . 59 LEU HD21 1 1
14 12683 1 1 59 LEU HD22 H 0.404 -7.304 -0.992 1.00 . A A . 59 LEU HD22 1 1
14 12684 1 1 59 LEU HD23 H -0.680 -8.425 -1.816 1.00 . A A . 59 LEU HD23 1 1
14 12685 1 1 59 LEU HG H -0.083 -7.332 -3.965 1.00 . A A . 59 LEU HG 1 1
14 12686 1 1 59 LEU N N -2.054 -5.326 -5.023 1.00 . A A . 59 LEU N 1 1
14 12687 1 1 59 LEU O O -3.944 -4.596 -2.995 1.00 . A A . 59 LEU O 1 1
14 12688 1 1 60 ILE C C -5.617 -6.670 -0.977 1.00 . A A . 60 ILE C 1 1
14 12689 1 1 60 ILE CA C -5.865 -6.519 -2.470 1.00 . A A . 60 ILE CA 1 1
14 12690 1 1 60 ILE CB C -6.961 -7.510 -2.933 1.00 . A A . 60 ILE CB 1 1
14 12691 1 1 60 ILE CD1 C -7.738 -5.786 -4.659 1.00 . A A . 60 ILE CD1 1 1
14 12692 1 1 60 ILE CG1 C -7.359 -7.227 -4.388 1.00 . A A . 60 ILE CG1 1 1
14 12693 1 1 60 ILE CG2 C -8.182 -7.438 -2.019 1.00 . A A . 60 ILE CG2 1 1
14 12694 1 1 60 ILE H H -4.421 -7.616 -3.563 1.00 . A A . 60 ILE H 1 1
14 12695 1 1 60 ILE HA H -6.198 -5.511 -2.674 1.00 . A A . 60 ILE HA 1 1
14 12696 1 1 60 ILE HB H -6.559 -8.509 -2.868 1.00 . A A . 60 ILE HB 1 1
14 12697 1 1 60 ILE HD11 H -8.665 -5.556 -4.153 1.00 . A A . 60 ILE HD11 1 1
14 12698 1 1 60 ILE HD12 H -6.959 -5.133 -4.296 1.00 . A A . 60 ILE HD12 1 1
14 12699 1 1 60 ILE HD13 H -7.864 -5.641 -5.721 1.00 . A A . 60 ILE HD13 1 1
14 12700 1 1 60 ILE HG12 H -6.528 -7.471 -5.033 1.00 . A A . 60 ILE HG12 1 1
14 12701 1 1 60 ILE HG13 H -8.203 -7.847 -4.649 1.00 . A A . 60 ILE HG13 1 1
14 12702 1 1 60 ILE HG21 H -8.995 -7.998 -2.457 1.00 . A A . 60 ILE HG21 1 1
14 12703 1 1 60 ILE HG22 H -7.934 -7.858 -1.056 1.00 . A A . 60 ILE HG22 1 1
14 12704 1 1 60 ILE HG23 H -8.479 -6.406 -1.896 1.00 . A A . 60 ILE HG23 1 1
14 12705 1 1 60 ILE N N -4.610 -6.735 -3.171 1.00 . A A . 60 ILE N 1 1
14 12706 1 1 60 ILE O O -5.343 -7.771 -0.491 1.00 . A A . 60 ILE O 1 1
14 12707 1 1 61 ILE C C -6.505 -5.609 2.061 1.00 . A A . 61 ILE C 1 1
14 12708 1 1 61 ILE CA C -5.295 -5.538 1.140 1.00 . A A . 61 ILE CA 1 1
14 12709 1 1 61 ILE CB C -4.471 -4.271 1.466 1.00 . A A . 61 ILE CB 1 1
14 12710 1 1 61 ILE CD1 C -2.229 -3.151 1.066 1.00 . A A . 61 ILE CD1 1 1
14 12711 1 1 61 ILE CG1 C -3.084 -4.371 0.830 1.00 . A A . 61 ILE CG1 1 1
14 12712 1 1 61 ILE CG2 C -4.349 -4.058 2.973 1.00 . A A . 61 ILE CG2 1 1
14 12713 1 1 61 ILE H H -6.008 -4.734 -0.682 1.00 . A A . 61 ILE H 1 1
14 12714 1 1 61 ILE HA H -4.671 -6.399 1.324 1.00 . A A . 61 ILE HA 1 1
14 12715 1 1 61 ILE HB H -4.987 -3.419 1.049 1.00 . A A . 61 ILE HB 1 1
14 12716 1 1 61 ILE HD11 H -1.227 -3.340 0.713 1.00 . A A . 61 ILE HD11 1 1
14 12717 1 1 61 ILE HD12 H -2.649 -2.311 0.527 1.00 . A A . 61 ILE HD12 1 1
14 12718 1 1 61 ILE HD13 H -2.205 -2.926 2.122 1.00 . A A . 61 ILE HD13 1 1
14 12719 1 1 61 ILE HG12 H -2.567 -5.223 1.244 1.00 . A A . 61 ILE HG12 1 1
14 12720 1 1 61 ILE HG13 H -3.190 -4.503 -0.237 1.00 . A A . 61 ILE HG13 1 1
14 12721 1 1 61 ILE HG21 H -4.400 -3.001 3.191 1.00 . A A . 61 ILE HG21 1 1
14 12722 1 1 61 ILE HG22 H -5.157 -4.569 3.476 1.00 . A A . 61 ILE HG22 1 1
14 12723 1 1 61 ILE HG23 H -3.404 -4.451 3.318 1.00 . A A . 61 ILE HG23 1 1
14 12724 1 1 61 ILE N N -5.683 -5.562 -0.260 1.00 . A A . 61 ILE N 1 1
14 12725 1 1 61 ILE O O -7.530 -4.975 1.817 1.00 . A A . 61 ILE O 1 1
14 12726 1 1 62 ASN C C -7.225 -5.258 5.081 1.00 . A A . 62 ASN C 1 1
14 12727 1 1 62 ASN CA C -7.381 -6.456 4.155 1.00 . A A . 62 ASN CA 1 1
14 12728 1 1 62 ASN CB C -7.256 -7.757 4.955 1.00 . A A . 62 ASN CB 1 1
14 12729 1 1 62 ASN CG C -8.404 -7.973 5.927 1.00 . A A . 62 ASN CG 1 1
14 12730 1 1 62 ASN H H -5.550 -6.943 3.204 1.00 . A A . 62 ASN H 1 1
14 12731 1 1 62 ASN HA H -8.353 -6.416 3.683 1.00 . A A . 62 ASN HA 1 1
14 12732 1 1 62 ASN HB2 H -7.233 -8.591 4.270 1.00 . A A . 62 ASN HB2 1 1
14 12733 1 1 62 ASN HB3 H -6.333 -7.736 5.516 1.00 . A A . 62 ASN HB3 1 1
14 12734 1 1 62 ASN HD21 H -7.553 -9.644 6.590 1.00 . A A . 62 ASN HD21 1 1
14 12735 1 1 62 ASN HD22 H -9.075 -9.228 7.317 1.00 . A A . 62 ASN HD22 1 1
14 12736 1 1 62 ASN N N -6.370 -6.396 3.116 1.00 . A A . 62 ASN N 1 1
14 12737 1 1 62 ASN ND2 N -8.335 -9.053 6.690 1.00 . A A . 62 ASN ND2 1 1
14 12738 1 1 62 ASN O O -6.146 -5.029 5.628 1.00 . A A . 62 ASN O 1 1
14 12739 1 1 62 ASN OD1 O -9.338 -7.174 6.003 1.00 . A A . 62 ASN OD1 1 1
14 12740 1 1 63 ALA C C -7.827 -3.519 7.491 1.00 . A A . 63 ALA C 1 1
14 12741 1 1 63 ALA CA C -8.276 -3.278 6.049 1.00 . A A . 63 ALA CA 1 1
14 12742 1 1 63 ALA CB C -9.645 -2.621 6.028 1.00 . A A . 63 ALA CB 1 1
14 12743 1 1 63 ALA H H -9.150 -4.795 4.863 1.00 . A A . 63 ALA H 1 1
14 12744 1 1 63 ALA HA H -7.578 -2.602 5.575 1.00 . A A . 63 ALA HA 1 1
14 12745 1 1 63 ALA HB1 H -9.676 -1.833 6.765 1.00 . A A . 63 ALA HB1 1 1
14 12746 1 1 63 ALA HB2 H -9.831 -2.206 5.050 1.00 . A A . 63 ALA HB2 1 1
14 12747 1 1 63 ALA HB3 H -10.399 -3.358 6.257 1.00 . A A . 63 ALA HB3 1 1
14 12748 1 1 63 ALA N N -8.305 -4.510 5.267 1.00 . A A . 63 ALA N 1 1
14 12749 1 1 63 ALA O O -7.348 -2.601 8.160 1.00 . A A . 63 ALA O 1 1
14 12750 1 1 64 ALA C C -6.078 -5.337 9.424 1.00 . A A . 64 ALA C 1 1
14 12751 1 1 64 ALA CA C -7.584 -5.107 9.318 1.00 . A A . 64 ALA CA 1 1
14 12752 1 1 64 ALA CB C -8.338 -6.345 9.776 1.00 . A A . 64 ALA CB 1 1
14 12753 1 1 64 ALA H H -8.362 -5.441 7.377 1.00 . A A . 64 ALA H 1 1
14 12754 1 1 64 ALA HA H -7.860 -4.287 9.967 1.00 . A A . 64 ALA HA 1 1
14 12755 1 1 64 ALA HB1 H -7.671 -7.193 9.773 1.00 . A A . 64 ALA HB1 1 1
14 12756 1 1 64 ALA HB2 H -8.715 -6.188 10.776 1.00 . A A . 64 ALA HB2 1 1
14 12757 1 1 64 ALA HB3 H -9.163 -6.534 9.104 1.00 . A A . 64 ALA HB3 1 1
14 12758 1 1 64 ALA N N -7.975 -4.753 7.958 1.00 . A A . 64 ALA N 1 1
14 12759 1 1 64 ALA O O -5.524 -5.387 10.522 1.00 . A A . 64 ALA O 1 1
14 12760 1 1 65 ASN C C -3.199 -4.440 8.031 1.00 . A A . 65 ASN C 1 1
14 12761 1 1 65 ASN CA C -3.980 -5.732 8.254 1.00 . A A . 65 ASN CA 1 1
14 12762 1 1 65 ASN CB C -3.647 -6.754 7.166 1.00 . A A . 65 ASN CB 1 1
14 12763 1 1 65 ASN CG C -2.734 -7.859 7.667 1.00 . A A . 65 ASN CG 1 1
14 12764 1 1 65 ASN H H -5.901 -5.364 7.431 1.00 . A A . 65 ASN H 1 1
14 12765 1 1 65 ASN HA H -3.704 -6.142 9.216 1.00 . A A . 65 ASN HA 1 1
14 12766 1 1 65 ASN HB2 H -4.564 -7.201 6.810 1.00 . A A . 65 ASN HB2 1 1
14 12767 1 1 65 ASN HB3 H -3.154 -6.249 6.347 1.00 . A A . 65 ASN HB3 1 1
14 12768 1 1 65 ASN HD21 H -3.462 -9.120 6.307 1.00 . A A . 65 ASN HD21 1 1
14 12769 1 1 65 ASN HD22 H -2.249 -9.761 7.363 1.00 . A A . 65 ASN HD22 1 1
14 12770 1 1 65 ASN N N -5.416 -5.464 8.281 1.00 . A A . 65 ASN N 1 1
14 12771 1 1 65 ASN ND2 N -2.822 -9.029 7.050 1.00 . A A . 65 ASN ND2 1 1
14 12772 1 1 65 ASN O O -2.031 -4.455 7.625 1.00 . A A . 65 ASN O 1 1
14 12773 1 1 65 ASN OD1 O -1.945 -7.662 8.590 1.00 . A A . 65 ASN OD1 1 1
14 12774 1 1 66 CYS C C -3.227 -1.379 9.605 1.00 . A A . 66 CYS C 1 1
14 12775 1 1 66 CYS CA C -3.247 -2.012 8.218 1.00 . A A . 66 CYS CA 1 1
14 12776 1 1 66 CYS CB C -4.018 -1.109 7.256 1.00 . A A . 66 CYS CB 1 1
14 12777 1 1 66 CYS H H -4.819 -3.389 8.503 1.00 . A A . 66 CYS H 1 1
14 12778 1 1 66 CYS HA H -2.234 -2.130 7.864 1.00 . A A . 66 CYS HA 1 1
14 12779 1 1 66 CYS HB2 H -5.057 -1.090 7.551 1.00 . A A . 66 CYS HB2 1 1
14 12780 1 1 66 CYS HB3 H -3.615 -0.109 7.311 1.00 . A A . 66 CYS HB3 1 1
14 12781 1 1 66 CYS N N -3.868 -3.326 8.278 1.00 . A A . 66 CYS N 1 1
14 12782 1 1 66 CYS O O -3.969 -1.795 10.495 1.00 . A A . 66 CYS O 1 1
14 12783 1 1 66 CYS SG S -3.953 -1.639 5.516 1.00 . A A . 66 CYS SG 1 1
14 12784 1 1 67 VAL C C -3.478 1.369 11.083 1.00 . A A . 67 VAL C 1 1
14 12785 1 1 67 VAL CA C -2.343 0.355 11.052 1.00 . A A . 67 VAL CA 1 1
14 12786 1 1 67 VAL CB C -0.999 1.091 11.251 1.00 . A A . 67 VAL CB 1 1
14 12787 1 1 67 VAL CG1 C -0.926 1.721 12.633 1.00 . A A . 67 VAL CG1 1 1
14 12788 1 1 67 VAL CG2 C 0.171 0.146 11.033 1.00 . A A . 67 VAL CG2 1 1
14 12789 1 1 67 VAL H H -1.749 -0.136 9.075 1.00 . A A . 67 VAL H 1 1
14 12790 1 1 67 VAL HA H -2.475 -0.351 11.859 1.00 . A A . 67 VAL HA 1 1
14 12791 1 1 67 VAL HB H -0.936 1.881 10.517 1.00 . A A . 67 VAL HB 1 1
14 12792 1 1 67 VAL HG11 H -1.484 1.118 13.335 1.00 . A A . 67 VAL HG11 1 1
14 12793 1 1 67 VAL HG12 H 0.104 1.781 12.947 1.00 . A A . 67 VAL HG12 1 1
14 12794 1 1 67 VAL HG13 H -1.348 2.715 12.597 1.00 . A A . 67 VAL HG13 1 1
14 12795 1 1 67 VAL HG21 H 0.977 0.411 11.700 1.00 . A A . 67 VAL HG21 1 1
14 12796 1 1 67 VAL HG22 H -0.143 -0.869 11.230 1.00 . A A . 67 VAL HG22 1 1
14 12797 1 1 67 VAL HG23 H 0.511 0.224 10.010 1.00 . A A . 67 VAL HG23 1 1
14 12798 1 1 67 VAL N N -2.375 -0.380 9.794 1.00 . A A . 67 VAL N 1 1
14 12799 1 1 67 VAL O O -4.221 1.470 12.061 1.00 . A A . 67 VAL O 1 1
14 12800 1 1 68 ALA C C -4.982 3.261 8.372 1.00 . A A . 68 ALA C 1 1
14 12801 1 1 68 ALA CA C -4.662 3.093 9.845 1.00 . A A . 68 ALA CA 1 1
14 12802 1 1 68 ALA CB C -4.234 4.420 10.458 1.00 . A A . 68 ALA CB 1 1
14 12803 1 1 68 ALA H H -3.000 1.962 9.242 1.00 . A A . 68 ALA H 1 1
14 12804 1 1 68 ALA HA H -5.541 2.740 10.365 1.00 . A A . 68 ALA HA 1 1
14 12805 1 1 68 ALA HB1 H -4.798 5.223 10.005 1.00 . A A . 68 ALA HB1 1 1
14 12806 1 1 68 ALA HB2 H -4.423 4.401 11.522 1.00 . A A . 68 ALA HB2 1 1
14 12807 1 1 68 ALA HB3 H -3.180 4.575 10.280 1.00 . A A . 68 ALA HB3 1 1
14 12808 1 1 68 ALA N N -3.617 2.101 9.990 1.00 . A A . 68 ALA N 1 1
14 12809 1 1 68 ALA O O -4.182 2.782 7.544 1.00 . A A . 68 ALA O 1 1
14 12810 1 1 68 ALA OXT O -6.027 3.861 8.042 1.00 . A A . 68 ALA OXT 1 1
15 12811 1 1 1 SER C C 1.453 16.176 -6.104 1.00 . A A . 1 SER C 1 1
15 12812 1 1 1 SER CA C 1.677 17.679 -6.251 1.00 . A A . 1 SER CA 1 1
15 12813 1 1 1 SER CB C 0.537 18.445 -5.588 1.00 . A A . 1 SER CB 1 1
15 12814 1 1 1 SER H1 H 0.826 18.413 -7.998 1.00 . A A . 1 SER H1 1 1
15 12815 1 1 1 SER H2 H 2.010 17.226 -8.254 1.00 . A A . 1 SER H2 1 1
15 12816 1 1 1 SER H3 H 2.468 18.797 -7.821 1.00 . A A . 1 SER H3 1 1
15 12817 1 1 1 SER HA H 2.610 17.945 -5.774 1.00 . A A . 1 SER HA 1 1
15 12818 1 1 1 SER HB2 H -0.159 17.745 -5.149 1.00 . A A . 1 SER HB2 1 1
15 12819 1 1 1 SER HB3 H 0.935 19.091 -4.819 1.00 . A A . 1 SER HB3 1 1
15 12820 1 1 1 SER HG H 0.085 20.172 -6.413 1.00 . A A . 1 SER HG 1 1
15 12821 1 1 1 SER N N 1.751 18.056 -7.679 1.00 . A A . 1 SER N 1 1
15 12822 1 1 1 SER O O 0.522 15.619 -6.690 1.00 . A A . 1 SER O 1 1
15 12823 1 1 1 SER OG O -0.150 19.240 -6.542 1.00 . A A . 1 SER OG 1 1
15 12824 1 1 2 ALA C C 2.946 13.665 -3.863 1.00 . A A . 2 ALA C 1 1
15 12825 1 1 2 ALA CA C 2.205 14.085 -5.124 1.00 . A A . 2 ALA CA 1 1
15 12826 1 1 2 ALA CB C 2.758 13.337 -6.331 1.00 . A A . 2 ALA CB 1 1
15 12827 1 1 2 ALA H H 3.012 16.025 -4.858 1.00 . A A . 2 ALA H 1 1
15 12828 1 1 2 ALA HA H 1.159 13.833 -5.021 1.00 . A A . 2 ALA HA 1 1
15 12829 1 1 2 ALA HB1 H 3.777 13.649 -6.510 1.00 . A A . 2 ALA HB1 1 1
15 12830 1 1 2 ALA HB2 H 2.737 12.275 -6.136 1.00 . A A . 2 ALA HB2 1 1
15 12831 1 1 2 ALA HB3 H 2.156 13.556 -7.200 1.00 . A A . 2 ALA HB3 1 1
15 12832 1 1 2 ALA N N 2.304 15.524 -5.326 1.00 . A A . 2 ALA N 1 1
15 12833 1 1 2 ALA O O 3.798 14.403 -3.361 1.00 . A A . 2 ALA O 1 1
15 12834 1 1 3 THR C C 4.632 11.331 -2.581 1.00 . A A . 3 THR C 1 1
15 12835 1 1 3 THR CA C 3.295 11.949 -2.185 1.00 . A A . 3 THR CA 1 1
15 12836 1 1 3 THR CB C 2.433 10.885 -1.486 1.00 . A A . 3 THR CB 1 1
15 12837 1 1 3 THR CG2 C 1.728 11.470 -0.269 1.00 . A A . 3 THR CG2 1 1
15 12838 1 1 3 THR H H 1.895 11.971 -3.760 1.00 . A A . 3 THR H 1 1
15 12839 1 1 3 THR HA H 3.470 12.757 -1.491 1.00 . A A . 3 THR HA 1 1
15 12840 1 1 3 THR HB H 3.077 10.080 -1.161 1.00 . A A . 3 THR HB 1 1
15 12841 1 1 3 THR HG1 H 0.711 10.007 -1.918 1.00 . A A . 3 THR HG1 1 1
15 12842 1 1 3 THR HG21 H 0.667 11.289 -0.348 1.00 . A A . 3 THR HG21 1 1
15 12843 1 1 3 THR HG22 H 1.911 12.534 -0.228 1.00 . A A . 3 THR HG22 1 1
15 12844 1 1 3 THR HG23 H 2.108 11.005 0.628 1.00 . A A . 3 THR HG23 1 1
15 12845 1 1 3 THR N N 2.618 12.488 -3.351 1.00 . A A . 3 THR N 1 1
15 12846 1 1 3 THR O O 4.686 10.385 -3.368 1.00 . A A . 3 THR O 1 1
15 12847 1 1 3 THR OG1 O 1.460 10.370 -2.409 1.00 . A A . 3 THR OG1 1 1
15 12848 1 1 4 THR C C 7.465 10.373 -1.286 1.00 . A A . 4 THR C 1 1
15 12849 1 1 4 THR CA C 7.039 11.391 -2.334 1.00 . A A . 4 THR CA 1 1
15 12850 1 1 4 THR CB C 8.042 12.554 -2.376 1.00 . A A . 4 THR CB 1 1
15 12851 1 1 4 THR CG2 C 9.100 12.323 -3.443 1.00 . A A . 4 THR CG2 1 1
15 12852 1 1 4 THR H H 5.594 12.605 -1.391 1.00 . A A . 4 THR H 1 1
15 12853 1 1 4 THR HA H 7.022 10.915 -3.306 1.00 . A A . 4 THR HA 1 1
15 12854 1 1 4 THR HB H 8.528 12.629 -1.414 1.00 . A A . 4 THR HB 1 1
15 12855 1 1 4 THR HG1 H 6.587 13.596 -3.214 1.00 . A A . 4 THR HG1 1 1
15 12856 1 1 4 THR HG21 H 10.058 12.165 -2.970 1.00 . A A . 4 THR HG21 1 1
15 12857 1 1 4 THR HG22 H 9.156 13.187 -4.088 1.00 . A A . 4 THR HG22 1 1
15 12858 1 1 4 THR HG23 H 8.840 11.454 -4.027 1.00 . A A . 4 THR HG23 1 1
15 12859 1 1 4 THR N N 5.704 11.871 -2.039 1.00 . A A . 4 THR N 1 1
15 12860 1 1 4 THR O O 7.983 10.732 -0.229 1.00 . A A . 4 THR O 1 1
15 12861 1 1 4 THR OG1 O 7.343 13.780 -2.645 1.00 . A A . 4 THR OG1 1 1
15 12862 1 1 5 ILE C C 8.960 7.686 -0.583 1.00 . A A . 5 ILE C 1 1
15 12863 1 1 5 ILE CA C 7.476 8.035 -0.631 1.00 . A A . 5 ILE CA 1 1
15 12864 1 1 5 ILE CB C 6.634 6.768 -0.953 1.00 . A A . 5 ILE CB 1 1
15 12865 1 1 5 ILE CD1 C 6.397 4.583 0.327 1.00 . A A . 5 ILE CD1 1 1
15 12866 1 1 5 ILE CG1 C 7.321 5.502 -0.438 1.00 . A A . 5 ILE CG1 1 1
15 12867 1 1 5 ILE CG2 C 6.368 6.651 -2.449 1.00 . A A . 5 ILE CG2 1 1
15 12868 1 1 5 ILE H H 6.890 8.881 -2.480 1.00 . A A . 5 ILE H 1 1
15 12869 1 1 5 ILE HA H 7.177 8.394 0.344 1.00 . A A . 5 ILE HA 1 1
15 12870 1 1 5 ILE HB H 5.680 6.872 -0.456 1.00 . A A . 5 ILE HB 1 1
15 12871 1 1 5 ILE HD11 H 6.968 4.019 1.051 1.00 . A A . 5 ILE HD11 1 1
15 12872 1 1 5 ILE HD12 H 5.647 5.169 0.837 1.00 . A A . 5 ILE HD12 1 1
15 12873 1 1 5 ILE HD13 H 5.916 3.903 -0.361 1.00 . A A . 5 ILE HD13 1 1
15 12874 1 1 5 ILE HG12 H 7.716 4.951 -1.275 1.00 . A A . 5 ILE HG12 1 1
15 12875 1 1 5 ILE HG13 H 8.131 5.780 0.219 1.00 . A A . 5 ILE HG13 1 1
15 12876 1 1 5 ILE HG21 H 6.975 7.370 -2.980 1.00 . A A . 5 ILE HG21 1 1
15 12877 1 1 5 ILE HG22 H 6.620 5.654 -2.783 1.00 . A A . 5 ILE HG22 1 1
15 12878 1 1 5 ILE HG23 H 5.324 6.843 -2.648 1.00 . A A . 5 ILE HG23 1 1
15 12879 1 1 5 ILE N N 7.225 9.106 -1.585 1.00 . A A . 5 ILE N 1 1
15 12880 1 1 5 ILE O O 9.616 7.555 -1.619 1.00 . A A . 5 ILE O 1 1
15 12881 1 1 6 GLY C C 11.013 6.036 1.781 1.00 . A A . 6 GLY C 1 1
15 12882 1 1 6 GLY CA C 10.863 7.205 0.828 1.00 . A A . 6 GLY CA 1 1
15 12883 1 1 6 GLY H H 8.889 7.661 1.411 1.00 . A A . 6 GLY H 1 1
15 12884 1 1 6 GLY HA2 H 11.304 6.946 -0.125 1.00 . A A . 6 GLY HA2 1 1
15 12885 1 1 6 GLY HA3 H 11.382 8.059 1.236 1.00 . A A . 6 GLY HA3 1 1
15 12886 1 1 6 GLY N N 9.474 7.548 0.629 1.00 . A A . 6 GLY N 1 1
15 12887 1 1 6 GLY O O 10.057 5.294 2.005 1.00 . A A . 6 GLY O 1 1
15 12888 1 1 7 PRO C C 11.979 4.963 4.693 1.00 . A A . 7 PRO C 1 1
15 12889 1 1 7 PRO CA C 12.470 4.726 3.266 1.00 . A A . 7 PRO CA 1 1
15 12890 1 1 7 PRO CB C 13.992 4.637 3.230 1.00 . A A . 7 PRO CB 1 1
15 12891 1 1 7 PRO CD C 13.376 6.732 2.225 1.00 . A A . 7 PRO CD 1 1
15 12892 1 1 7 PRO CG C 14.447 6.043 3.033 1.00 . A A . 7 PRO CG 1 1
15 12893 1 1 7 PRO HA H 12.045 3.809 2.888 1.00 . A A . 7 PRO HA 1 1
15 12894 1 1 7 PRO HB2 H 14.352 4.230 4.164 1.00 . A A . 7 PRO HB2 1 1
15 12895 1 1 7 PRO HB3 H 14.300 4.004 2.412 1.00 . A A . 7 PRO HB3 1 1
15 12896 1 1 7 PRO HD2 H 13.174 7.715 2.626 1.00 . A A . 7 PRO HD2 1 1
15 12897 1 1 7 PRO HD3 H 13.671 6.801 1.189 1.00 . A A . 7 PRO HD3 1 1
15 12898 1 1 7 PRO HG2 H 14.563 6.529 3.991 1.00 . A A . 7 PRO HG2 1 1
15 12899 1 1 7 PRO HG3 H 15.384 6.052 2.494 1.00 . A A . 7 PRO HG3 1 1
15 12900 1 1 7 PRO N N 12.197 5.854 2.376 1.00 . A A . 7 PRO N 1 1
15 12901 1 1 7 PRO O O 12.220 4.150 5.587 1.00 . A A . 7 PRO O 1 1
15 12902 1 1 8 ASN C C 9.450 7.090 6.209 1.00 . A A . 8 ASN C 1 1
15 12903 1 1 8 ASN CA C 10.833 6.436 6.244 1.00 . A A . 8 ASN CA 1 1
15 12904 1 1 8 ASN CB C 11.849 7.375 6.907 1.00 . A A . 8 ASN CB 1 1
15 12905 1 1 8 ASN CG C 11.743 7.394 8.425 1.00 . A A . 8 ASN CG 1 1
15 12906 1 1 8 ASN H H 11.076 6.660 4.147 1.00 . A A . 8 ASN H 1 1
15 12907 1 1 8 ASN HA H 10.769 5.530 6.824 1.00 . A A . 8 ASN HA 1 1
15 12908 1 1 8 ASN HB2 H 12.847 7.057 6.642 1.00 . A A . 8 ASN HB2 1 1
15 12909 1 1 8 ASN HB3 H 11.691 8.379 6.541 1.00 . A A . 8 ASN HB3 1 1
15 12910 1 1 8 ASN HD21 H 12.223 5.465 8.525 1.00 . A A . 8 ASN HD21 1 1
15 12911 1 1 8 ASN HD22 H 11.919 6.248 10.042 1.00 . A A . 8 ASN HD22 1 1
15 12912 1 1 8 ASN N N 11.286 6.073 4.906 1.00 . A A . 8 ASN N 1 1
15 12913 1 1 8 ASN ND2 N 11.986 6.257 9.058 1.00 . A A . 8 ASN ND2 1 1
15 12914 1 1 8 ASN O O 9.132 7.933 7.045 1.00 . A A . 8 ASN O 1 1
15 12915 1 1 8 ASN OD1 O 11.458 8.432 9.024 1.00 . A A . 8 ASN OD1 1 1
15 12916 1 1 9 THR C C 6.358 6.476 6.161 1.00 . A A . 9 THR C 1 1
15 12917 1 1 9 THR CA C 7.264 7.211 5.170 1.00 . A A . 9 THR CA 1 1
15 12918 1 1 9 THR CB C 6.707 7.078 3.740 1.00 . A A . 9 THR CB 1 1
15 12919 1 1 9 THR CG2 C 5.501 7.984 3.531 1.00 . A A . 9 THR CG2 1 1
15 12920 1 1 9 THR H H 8.942 6.078 4.551 1.00 . A A . 9 THR H 1 1
15 12921 1 1 9 THR HA H 7.286 8.260 5.430 1.00 . A A . 9 THR HA 1 1
15 12922 1 1 9 THR HB H 6.405 6.052 3.579 1.00 . A A . 9 THR HB 1 1
15 12923 1 1 9 THR HG1 H 7.916 8.374 2.856 1.00 . A A . 9 THR HG1 1 1
15 12924 1 1 9 THR HG21 H 5.370 8.171 2.475 1.00 . A A . 9 THR HG21 1 1
15 12925 1 1 9 THR HG22 H 5.659 8.919 4.046 1.00 . A A . 9 THR HG22 1 1
15 12926 1 1 9 THR HG23 H 4.618 7.501 3.924 1.00 . A A . 9 THR HG23 1 1
15 12927 1 1 9 THR N N 8.628 6.702 5.242 1.00 . A A . 9 THR N 1 1
15 12928 1 1 9 THR O O 5.324 6.994 6.579 1.00 . A A . 9 THR O 1 1
15 12929 1 1 9 THR OG1 O 7.736 7.419 2.801 1.00 . A A . 9 THR OG1 1 1
15 12930 1 1 10 CYS C C 6.932 4.152 8.710 1.00 . A A . 10 CYS C 1 1
15 12931 1 1 10 CYS CA C 6.024 4.495 7.530 1.00 . A A . 10 CYS CA 1 1
15 12932 1 1 10 CYS CB C 5.456 3.220 6.897 1.00 . A A . 10 CYS CB 1 1
15 12933 1 1 10 CYS H H 7.586 4.903 6.163 1.00 . A A . 10 CYS H 1 1
15 12934 1 1 10 CYS HA H 5.208 5.106 7.886 1.00 . A A . 10 CYS HA 1 1
15 12935 1 1 10 CYS HB2 H 6.046 2.963 6.030 1.00 . A A . 10 CYS HB2 1 1
15 12936 1 1 10 CYS HB3 H 5.516 2.417 7.616 1.00 . A A . 10 CYS HB3 1 1
15 12937 1 1 10 CYS N N 6.763 5.272 6.543 1.00 . A A . 10 CYS N 1 1
15 12938 1 1 10 CYS O O 7.101 4.962 9.620 1.00 . A A . 10 CYS O 1 1
15 12939 1 1 10 CYS SG S 3.722 3.360 6.362 1.00 . A A . 10 CYS SG 1 1
15 12940 1 1 11 SER C C 7.944 2.533 11.102 1.00 . A A . 11 SER C 1 1
15 12941 1 1 11 SER CA C 8.503 2.531 9.676 1.00 . A A . 11 SER CA 1 1
15 12942 1 1 11 SER CB C 9.738 3.428 9.583 1.00 . A A . 11 SER CB 1 1
15 12943 1 1 11 SER H H 7.280 2.324 7.969 1.00 . A A . 11 SER H 1 1
15 12944 1 1 11 SER HA H 8.797 1.521 9.431 1.00 . A A . 11 SER HA 1 1
15 12945 1 1 11 SER HB2 H 9.551 4.356 10.104 1.00 . A A . 11 SER HB2 1 1
15 12946 1 1 11 SER HB3 H 10.581 2.924 10.032 1.00 . A A . 11 SER HB3 1 1
15 12947 1 1 11 SER HG H 10.989 3.568 8.080 1.00 . A A . 11 SER HG 1 1
15 12948 1 1 11 SER N N 7.514 2.949 8.684 1.00 . A A . 11 SER N 1 1
15 12949 1 1 11 SER O O 8.683 2.718 12.068 1.00 . A A . 11 SER O 1 1
15 12950 1 1 11 SER OG O 10.045 3.715 8.228 1.00 . A A . 11 SER OG 1 1
15 12951 1 1 12 ILE C C 6.434 0.921 13.223 1.00 . A A . 12 ILE C 1 1
15 12952 1 1 12 ILE CA C 6.008 2.220 12.539 1.00 . A A . 12 ILE CA 1 1
15 12953 1 1 12 ILE CB C 4.466 2.275 12.430 1.00 . A A . 12 ILE CB 1 1
15 12954 1 1 12 ILE CD1 C 2.528 3.733 11.621 1.00 . A A . 12 ILE CD1 1 1
15 12955 1 1 12 ILE CG1 C 4.030 3.575 11.744 1.00 . A A . 12 ILE CG1 1 1
15 12956 1 1 12 ILE CG2 C 3.822 2.158 13.806 1.00 . A A . 12 ILE CG2 1 1
15 12957 1 1 12 ILE H H 6.089 2.225 10.423 1.00 . A A . 12 ILE H 1 1
15 12958 1 1 12 ILE HA H 6.341 3.056 13.134 1.00 . A A . 12 ILE HA 1 1
15 12959 1 1 12 ILE HB H 4.141 1.437 11.836 1.00 . A A . 12 ILE HB 1 1
15 12960 1 1 12 ILE HD11 H 2.158 4.332 12.442 1.00 . A A . 12 ILE HD11 1 1
15 12961 1 1 12 ILE HD12 H 2.292 4.221 10.686 1.00 . A A . 12 ILE HD12 1 1
15 12962 1 1 12 ILE HD13 H 2.061 2.761 11.647 1.00 . A A . 12 ILE HD13 1 1
15 12963 1 1 12 ILE HG12 H 4.404 4.416 12.310 1.00 . A A . 12 ILE HG12 1 1
15 12964 1 1 12 ILE HG13 H 4.449 3.604 10.749 1.00 . A A . 12 ILE HG13 1 1
15 12965 1 1 12 ILE HG21 H 4.553 2.396 14.566 1.00 . A A . 12 ILE HG21 1 1
15 12966 1 1 12 ILE HG22 H 2.995 2.847 13.876 1.00 . A A . 12 ILE HG22 1 1
15 12967 1 1 12 ILE HG23 H 3.466 1.149 13.954 1.00 . A A . 12 ILE HG23 1 1
15 12968 1 1 12 ILE N N 6.638 2.315 11.227 1.00 . A A . 12 ILE N 1 1
15 12969 1 1 12 ILE O O 6.601 0.867 14.442 1.00 . A A . 12 ILE O 1 1
15 12970 1 1 13 ASP C C 7.120 -2.361 11.655 1.00 . A A . 13 ASP C 1 1
15 12971 1 1 13 ASP CA C 7.076 -1.423 12.855 1.00 . A A . 13 ASP CA 1 1
15 12972 1 1 13 ASP CB C 6.152 -1.986 13.942 1.00 . A A . 13 ASP CB 1 1
15 12973 1 1 13 ASP CG C 6.788 -3.139 14.690 1.00 . A A . 13 ASP CG 1 1
15 12974 1 1 13 ASP H H 6.481 0.027 11.445 1.00 . A A . 13 ASP H 1 1
15 12975 1 1 13 ASP HA H 8.074 -1.314 13.253 1.00 . A A . 13 ASP HA 1 1
15 12976 1 1 13 ASP HB2 H 5.921 -1.203 14.652 1.00 . A A . 13 ASP HB2 1 1
15 12977 1 1 13 ASP HB3 H 5.239 -2.334 13.486 1.00 . A A . 13 ASP HB3 1 1
15 12978 1 1 13 ASP N N 6.629 -0.108 12.403 1.00 . A A . 13 ASP N 1 1
15 12979 1 1 13 ASP O O 7.735 -2.035 10.643 1.00 . A A . 13 ASP O 1 1
15 12980 1 1 13 ASP OD1 O 7.836 -2.929 15.335 1.00 . A A . 13 ASP OD1 1 1
15 12981 1 1 13 ASP OD2 O 6.249 -4.262 14.610 1.00 . A A . 13 ASP OD2 1 1
15 12982 1 1 14 ASP C C 5.179 -3.891 9.680 1.00 . A A . 14 ASP C 1 1
15 12983 1 1 14 ASP CA C 6.281 -4.402 10.609 1.00 . A A . 14 ASP CA 1 1
15 12984 1 1 14 ASP CB C 5.952 -5.814 11.097 1.00 . A A . 14 ASP CB 1 1
15 12985 1 1 14 ASP CG C 6.472 -6.892 10.164 1.00 . A A . 14 ASP CG 1 1
15 12986 1 1 14 ASP H H 6.018 -3.735 12.604 1.00 . A A . 14 ASP H 1 1
15 12987 1 1 14 ASP HA H 7.218 -4.420 10.069 1.00 . A A . 14 ASP HA 1 1
15 12988 1 1 14 ASP HB2 H 6.397 -5.966 12.070 1.00 . A A . 14 ASP HB2 1 1
15 12989 1 1 14 ASP HB3 H 4.880 -5.917 11.177 1.00 . A A . 14 ASP HB3 1 1
15 12990 1 1 14 ASP N N 6.429 -3.494 11.745 1.00 . A A . 14 ASP N 1 1
15 12991 1 1 14 ASP O O 4.588 -4.640 8.901 1.00 . A A . 14 ASP O 1 1
15 12992 1 1 14 ASP OD1 O 7.059 -6.559 9.118 1.00 . A A . 14 ASP OD1 1 1
15 12993 1 1 14 ASP OD2 O 6.290 -8.089 10.480 1.00 . A A . 14 ASP OD2 1 1
15 12994 1 1 15 TYR C C 4.615 -1.342 7.745 1.00 . A A . 15 TYR C 1 1
15 12995 1 1 15 TYR CA C 3.923 -1.932 8.964 1.00 . A A . 15 TYR CA 1 1
15 12996 1 1 15 TYR CB C 3.227 -0.817 9.746 1.00 . A A . 15 TYR CB 1 1
15 12997 1 1 15 TYR CD1 C 1.027 -1.756 10.556 1.00 . A A . 15 TYR CD1 1 1
15 12998 1 1 15 TYR CD2 C 2.725 -1.310 12.169 1.00 . A A . 15 TYR CD2 1 1
15 12999 1 1 15 TYR CE1 C 0.185 -2.197 11.559 1.00 . A A . 15 TYR CE1 1 1
15 13000 1 1 15 TYR CE2 C 1.887 -1.746 13.176 1.00 . A A . 15 TYR CE2 1 1
15 13001 1 1 15 TYR CG C 2.311 -1.309 10.842 1.00 . A A . 15 TYR CG 1 1
15 13002 1 1 15 TYR CZ C 0.619 -2.185 12.867 1.00 . A A . 15 TYR CZ 1 1
15 13003 1 1 15 TYR H H 5.374 -2.082 10.476 1.00 . A A . 15 TYR H 1 1
15 13004 1 1 15 TYR HA H 3.190 -2.658 8.645 1.00 . A A . 15 TYR HA 1 1
15 13005 1 1 15 TYR HB2 H 3.977 -0.187 10.203 1.00 . A A . 15 TYR HB2 1 1
15 13006 1 1 15 TYR HB3 H 2.638 -0.225 9.062 1.00 . A A . 15 TYR HB3 1 1
15 13007 1 1 15 TYR HD1 H 0.690 -1.765 9.529 1.00 . A A . 15 TYR HD1 1 1
15 13008 1 1 15 TYR HD2 H 3.719 -0.965 12.409 1.00 . A A . 15 TYR HD2 1 1
15 13009 1 1 15 TYR HE1 H -0.809 -2.542 11.316 1.00 . A A . 15 TYR HE1 1 1
15 13010 1 1 15 TYR HE2 H 2.227 -1.740 14.201 1.00 . A A . 15 TYR HE2 1 1
15 13011 1 1 15 TYR HH H -0.366 -1.880 14.487 1.00 . A A . 15 TYR HH 1 1
15 13012 1 1 15 TYR N N 4.897 -2.602 9.802 1.00 . A A . 15 TYR N 1 1
15 13013 1 1 15 TYR O O 5.263 -0.296 7.835 1.00 . A A . 15 TYR O 1 1
15 13014 1 1 15 TYR OH O -0.217 -2.610 13.873 1.00 . A A . 15 TYR OH 1 1
15 13015 1 1 16 LYS C C 4.291 -0.462 4.748 1.00 . A A . 16 LYS C 1 1
15 13016 1 1 16 LYS CA C 5.113 -1.581 5.380 1.00 . A A . 16 LYS CA 1 1
15 13017 1 1 16 LYS CB C 5.264 -2.751 4.395 1.00 . A A . 16 LYS CB 1 1
15 13018 1 1 16 LYS CD C 6.050 -5.101 4.838 1.00 . A A . 16 LYS CD 1 1
15 13019 1 1 16 LYS CE C 5.964 -6.201 5.881 1.00 . A A . 16 LYS CE 1 1
15 13020 1 1 16 LYS CG C 4.907 -4.107 4.985 1.00 . A A . 16 LYS CG 1 1
15 13021 1 1 16 LYS H H 3.927 -2.828 6.607 1.00 . A A . 16 LYS H 1 1
15 13022 1 1 16 LYS HA H 6.093 -1.199 5.626 1.00 . A A . 16 LYS HA 1 1
15 13023 1 1 16 LYS HB2 H 4.623 -2.573 3.544 1.00 . A A . 16 LYS HB2 1 1
15 13024 1 1 16 LYS HB3 H 6.290 -2.790 4.057 1.00 . A A . 16 LYS HB3 1 1
15 13025 1 1 16 LYS HD2 H 6.004 -5.544 3.855 1.00 . A A . 16 LYS HD2 1 1
15 13026 1 1 16 LYS HD3 H 6.987 -4.576 4.956 1.00 . A A . 16 LYS HD3 1 1
15 13027 1 1 16 LYS HE2 H 5.267 -5.898 6.650 1.00 . A A . 16 LYS HE2 1 1
15 13028 1 1 16 LYS HE3 H 5.605 -7.102 5.406 1.00 . A A . 16 LYS HE3 1 1
15 13029 1 1 16 LYS HG2 H 4.687 -3.983 6.033 1.00 . A A . 16 LYS HG2 1 1
15 13030 1 1 16 LYS HG3 H 4.036 -4.494 4.474 1.00 . A A . 16 LYS HG3 1 1
15 13031 1 1 16 LYS HZ1 H 7.609 -7.437 6.257 1.00 . A A . 16 LYS HZ1 1 1
15 13032 1 1 16 LYS HZ2 H 7.200 -6.422 7.553 1.00 . A A . 16 LYS HZ2 1 1
15 13033 1 1 16 LYS HZ3 H 7.992 -5.788 6.193 1.00 . A A . 16 LYS HZ3 1 1
15 13034 1 1 16 LYS N N 4.482 -2.020 6.616 1.00 . A A . 16 LYS N 1 1
15 13035 1 1 16 LYS NZ N 7.282 -6.480 6.511 1.00 . A A . 16 LYS NZ 1 1
15 13036 1 1 16 LYS O O 3.076 -0.399 4.943 1.00 . A A . 16 LYS O 1 1
15 13037 1 1 17 PRO C C 3.562 1.137 2.061 1.00 . A A . 17 PRO C 1 1
15 13038 1 1 17 PRO CA C 4.270 1.562 3.343 1.00 . A A . 17 PRO CA 1 1
15 13039 1 1 17 PRO CB C 5.411 2.541 3.022 1.00 . A A . 17 PRO CB 1 1
15 13040 1 1 17 PRO CD C 6.376 0.455 3.726 1.00 . A A . 17 PRO CD 1 1
15 13041 1 1 17 PRO CG C 6.659 1.920 3.572 1.00 . A A . 17 PRO CG 1 1
15 13042 1 1 17 PRO HA H 3.559 2.039 4.005 1.00 . A A . 17 PRO HA 1 1
15 13043 1 1 17 PRO HB2 H 5.479 2.673 1.952 1.00 . A A . 17 PRO HB2 1 1
15 13044 1 1 17 PRO HB3 H 5.208 3.493 3.490 1.00 . A A . 17 PRO HB3 1 1
15 13045 1 1 17 PRO HD2 H 6.603 -0.077 2.812 1.00 . A A . 17 PRO HD2 1 1
15 13046 1 1 17 PRO HD3 H 6.932 0.044 4.556 1.00 . A A . 17 PRO HD3 1 1
15 13047 1 1 17 PRO HG2 H 7.477 2.071 2.883 1.00 . A A . 17 PRO HG2 1 1
15 13048 1 1 17 PRO HG3 H 6.895 2.357 4.531 1.00 . A A . 17 PRO HG3 1 1
15 13049 1 1 17 PRO N N 4.939 0.440 3.998 1.00 . A A . 17 PRO N 1 1
15 13050 1 1 17 PRO O O 4.195 0.674 1.107 1.00 . A A . 17 PRO O 1 1
15 13051 1 1 18 TYR C C 0.581 2.046 0.422 1.00 . A A . 18 TYR C 1 1
15 13052 1 1 18 TYR CA C 1.447 0.889 0.906 1.00 . A A . 18 TYR CA 1 1
15 13053 1 1 18 TYR CB C 0.565 -0.305 1.269 1.00 . A A . 18 TYR CB 1 1
15 13054 1 1 18 TYR CD1 C 1.596 -2.295 0.113 1.00 . A A . 18 TYR CD1 1 1
15 13055 1 1 18 TYR CD2 C 1.684 -2.208 2.491 1.00 . A A . 18 TYR CD2 1 1
15 13056 1 1 18 TYR CE1 C 2.267 -3.503 0.128 1.00 . A A . 18 TYR CE1 1 1
15 13057 1 1 18 TYR CE2 C 2.353 -3.416 2.515 1.00 . A A . 18 TYR CE2 1 1
15 13058 1 1 18 TYR CG C 1.294 -1.628 1.293 1.00 . A A . 18 TYR CG 1 1
15 13059 1 1 18 TYR CZ C 2.646 -4.058 1.331 1.00 . A A . 18 TYR CZ 1 1
15 13060 1 1 18 TYR H H 1.798 1.668 2.838 1.00 . A A . 18 TYR H 1 1
15 13061 1 1 18 TYR HA H 2.121 0.599 0.113 1.00 . A A . 18 TYR HA 1 1
15 13062 1 1 18 TYR HB2 H 0.143 -0.143 2.251 1.00 . A A . 18 TYR HB2 1 1
15 13063 1 1 18 TYR HB3 H -0.238 -0.379 0.550 1.00 . A A . 18 TYR HB3 1 1
15 13064 1 1 18 TYR HD1 H 1.301 -1.855 -0.828 1.00 . A A . 18 TYR HD1 1 1
15 13065 1 1 18 TYR HD2 H 1.453 -1.702 3.417 1.00 . A A . 18 TYR HD2 1 1
15 13066 1 1 18 TYR HE1 H 2.492 -4.008 -0.802 1.00 . A A . 18 TYR HE1 1 1
15 13067 1 1 18 TYR HE2 H 2.650 -3.850 3.459 1.00 . A A . 18 TYR HE2 1 1
15 13068 1 1 18 TYR HH H 2.695 -5.982 1.515 1.00 . A A . 18 TYR HH 1 1
15 13069 1 1 18 TYR N N 2.248 1.284 2.048 1.00 . A A . 18 TYR N 1 1
15 13070 1 1 18 TYR O O -0.037 2.754 1.218 1.00 . A A . 18 TYR O 1 1
15 13071 1 1 18 TYR OH O 3.324 -5.253 1.351 1.00 . A A . 18 TYR OH 1 1
15 13072 1 1 19 CYS C C -1.677 2.734 -1.717 1.00 . A A . 19 CYS C 1 1
15 13073 1 1 19 CYS CA C -0.269 3.263 -1.501 1.00 . A A . 19 CYS CA 1 1
15 13074 1 1 19 CYS CB C 0.344 3.691 -2.834 1.00 . A A . 19 CYS CB 1 1
15 13075 1 1 19 CYS H H 1.086 1.643 -1.463 1.00 . A A . 19 CYS H 1 1
15 13076 1 1 19 CYS HA H -0.306 4.109 -0.835 1.00 . A A . 19 CYS HA 1 1
15 13077 1 1 19 CYS HB2 H 1.302 3.209 -2.950 1.00 . A A . 19 CYS HB2 1 1
15 13078 1 1 19 CYS HB3 H -0.306 3.382 -3.639 1.00 . A A . 19 CYS HB3 1 1
15 13079 1 1 19 CYS N N 0.550 2.234 -0.885 1.00 . A A . 19 CYS N 1 1
15 13080 1 1 19 CYS O O -1.964 2.110 -2.736 1.00 . A A . 19 CYS O 1 1
15 13081 1 1 19 CYS SG S 0.610 5.481 -2.993 1.00 . A A . 19 CYS SG 1 1
15 13082 1 1 20 CYS C C -4.825 3.192 -1.676 1.00 . A A . 20 CYS C 1 1
15 13083 1 1 20 CYS CA C -3.883 2.396 -0.789 1.00 . A A . 20 CYS CA 1 1
15 13084 1 1 20 CYS CB C -4.462 2.281 0.619 1.00 . A A . 20 CYS CB 1 1
15 13085 1 1 20 CYS H H -2.297 3.561 -0.008 1.00 . A A . 20 CYS H 1 1
15 13086 1 1 20 CYS HA H -3.789 1.404 -1.201 1.00 . A A . 20 CYS HA 1 1
15 13087 1 1 20 CYS HB2 H -3.838 2.834 1.306 1.00 . A A . 20 CYS HB2 1 1
15 13088 1 1 20 CYS HB3 H -5.459 2.697 0.628 1.00 . A A . 20 CYS HB3 1 1
15 13089 1 1 20 CYS N N -2.552 2.976 -0.755 1.00 . A A . 20 CYS N 1 1
15 13090 1 1 20 CYS O O -5.201 4.322 -1.359 1.00 . A A . 20 CYS O 1 1
15 13091 1 1 20 CYS SG S -4.569 0.567 1.220 1.00 . A A . 20 CYS SG 1 1
15 13092 1 1 21 GLN C C -7.575 2.772 -3.163 1.00 . A A . 21 GLN C 1 1
15 13093 1 1 21 GLN CA C -6.193 3.144 -3.678 1.00 . A A . 21 GLN CA 1 1
15 13094 1 1 21 GLN CB C -6.014 2.613 -5.100 1.00 . A A . 21 GLN CB 1 1
15 13095 1 1 21 GLN CD C -5.333 3.315 -7.421 1.00 . A A . 21 GLN CD 1 1
15 13096 1 1 21 GLN CG C -5.051 3.433 -5.937 1.00 . A A . 21 GLN CG 1 1
15 13097 1 1 21 GLN H H -4.732 1.758 -3.059 1.00 . A A . 21 GLN H 1 1
15 13098 1 1 21 GLN HA H -6.095 4.218 -3.681 1.00 . A A . 21 GLN HA 1 1
15 13099 1 1 21 GLN HB2 H -5.642 1.600 -5.049 1.00 . A A . 21 GLN HB2 1 1
15 13100 1 1 21 GLN HB3 H -6.973 2.610 -5.593 1.00 . A A . 21 GLN HB3 1 1
15 13101 1 1 21 GLN HE21 H -6.139 5.136 -7.437 1.00 . A A . 21 GLN HE21 1 1
15 13102 1 1 21 GLN HE22 H -6.111 4.299 -8.958 1.00 . A A . 21 GLN HE22 1 1
15 13103 1 1 21 GLN HG2 H -5.134 4.471 -5.651 1.00 . A A . 21 GLN HG2 1 1
15 13104 1 1 21 GLN HG3 H -4.045 3.086 -5.749 1.00 . A A . 21 GLN HG3 1 1
15 13105 1 1 21 GLN N N -5.179 2.596 -2.802 1.00 . A A . 21 GLN N 1 1
15 13106 1 1 21 GLN NE2 N -5.919 4.350 -7.998 1.00 . A A . 21 GLN NE2 1 1
15 13107 1 1 21 GLN O O -7.953 1.596 -3.165 1.00 . A A . 21 GLN O 1 1
15 13108 1 1 21 GLN OE1 O -5.027 2.300 -8.043 1.00 . A A . 21 GLN OE1 1 1
15 13109 1 1 22 SER C C -10.603 3.452 -3.438 1.00 . A A . 22 SER C 1 1
15 13110 1 1 22 SER CA C -9.668 3.547 -2.241 1.00 . A A . 22 SER CA 1 1
15 13111 1 1 22 SER CB C -10.093 4.683 -1.308 1.00 . A A . 22 SER CB 1 1
15 13112 1 1 22 SER H H -7.941 4.674 -2.683 1.00 . A A . 22 SER H 1 1
15 13113 1 1 22 SER HA H -9.691 2.612 -1.698 1.00 . A A . 22 SER HA 1 1
15 13114 1 1 22 SER HB2 H -10.374 5.545 -1.896 1.00 . A A . 22 SER HB2 1 1
15 13115 1 1 22 SER HB3 H -10.932 4.362 -0.709 1.00 . A A . 22 SER HB3 1 1
15 13116 1 1 22 SER HG H -8.658 5.897 -0.728 1.00 . A A . 22 SER HG 1 1
15 13117 1 1 22 SER N N -8.313 3.765 -2.706 1.00 . A A . 22 SER N 1 1
15 13118 1 1 22 SER O O -10.907 4.456 -4.089 1.00 . A A . 22 SER O 1 1
15 13119 1 1 22 SER OG O -9.026 5.046 -0.446 1.00 . A A . 22 SER OG 1 1
15 13120 1 1 23 MET C C -13.300 2.253 -4.655 1.00 . A A . 23 MET C 1 1
15 13121 1 1 23 MET CA C -11.829 1.976 -4.928 1.00 . A A . 23 MET CA 1 1
15 13122 1 1 23 MET CB C -11.643 0.531 -5.400 1.00 . A A . 23 MET CB 1 1
15 13123 1 1 23 MET CE C -8.797 0.814 -7.686 1.00 . A A . 23 MET CE 1 1
15 13124 1 1 23 MET CG C -10.194 0.073 -5.411 1.00 . A A . 23 MET CG 1 1
15 13125 1 1 23 MET H H -10.785 1.485 -3.159 1.00 . A A . 23 MET H 1 1
15 13126 1 1 23 MET HA H -11.491 2.642 -5.707 1.00 . A A . 23 MET HA 1 1
15 13127 1 1 23 MET HB2 H -12.201 -0.125 -4.748 1.00 . A A . 23 MET HB2 1 1
15 13128 1 1 23 MET HB3 H -12.031 0.440 -6.404 1.00 . A A . 23 MET HB3 1 1
15 13129 1 1 23 MET HE1 H -8.308 1.349 -6.885 1.00 . A A . 23 MET HE1 1 1
15 13130 1 1 23 MET HE2 H -8.057 0.463 -8.389 1.00 . A A . 23 MET HE2 1 1
15 13131 1 1 23 MET HE3 H -9.488 1.472 -8.190 1.00 . A A . 23 MET HE3 1 1
15 13132 1 1 23 MET HG2 H -9.564 0.916 -5.167 1.00 . A A . 23 MET HG2 1 1
15 13133 1 1 23 MET HG3 H -10.069 -0.697 -4.663 1.00 . A A . 23 MET HG3 1 1
15 13134 1 1 23 MET N N -11.020 2.233 -3.747 1.00 . A A . 23 MET N 1 1
15 13135 1 1 23 MET O O -13.808 1.987 -3.566 1.00 . A A . 23 MET O 1 1
15 13136 1 1 23 MET SD S -9.686 -0.586 -7.010 1.00 . A A . 23 MET SD 1 1
15 13137 1 1 24 SER C C -16.192 2.003 -6.232 1.00 . A A . 24 SER C 1 1
15 13138 1 1 24 SER CA C -15.382 3.102 -5.558 1.00 . A A . 24 SER CA 1 1
15 13139 1 1 24 SER CB C -15.658 4.459 -6.206 1.00 . A A . 24 SER CB 1 1
15 13140 1 1 24 SER H H -13.496 2.995 -6.493 1.00 . A A . 24 SER H 1 1
15 13141 1 1 24 SER HA H -15.651 3.145 -4.512 1.00 . A A . 24 SER HA 1 1
15 13142 1 1 24 SER HB2 H -16.077 4.310 -7.191 1.00 . A A . 24 SER HB2 1 1
15 13143 1 1 24 SER HB3 H -16.357 5.012 -5.597 1.00 . A A . 24 SER HB3 1 1
15 13144 1 1 24 SER HG H -13.879 4.783 -6.975 1.00 . A A . 24 SER HG 1 1
15 13145 1 1 24 SER N N -13.969 2.798 -5.653 1.00 . A A . 24 SER N 1 1
15 13146 1 1 24 SER O O -15.932 1.640 -7.380 1.00 . A A . 24 SER O 1 1
15 13147 1 1 24 SER OG O -14.458 5.212 -6.325 1.00 . A A . 24 SER OG 1 1
15 13148 1 1 25 GLY C C -17.269 -0.974 -5.656 1.00 . A A . 25 GLY C 1 1
15 13149 1 1 25 GLY CA C -17.918 0.342 -6.019 1.00 . A A . 25 GLY CA 1 1
15 13150 1 1 25 GLY H H -17.352 1.822 -4.616 1.00 . A A . 25 GLY H 1 1
15 13151 1 1 25 GLY HA2 H -18.914 0.374 -5.601 1.00 . A A . 25 GLY HA2 1 1
15 13152 1 1 25 GLY HA3 H -17.983 0.418 -7.094 1.00 . A A . 25 GLY HA3 1 1
15 13153 1 1 25 GLY N N -17.156 1.460 -5.510 1.00 . A A . 25 GLY N 1 1
15 13154 1 1 25 GLY O O -17.884 -1.824 -5.009 1.00 . A A . 25 GLY O 1 1
15 13155 1 1 26 SER C C -14.749 -2.169 -4.265 1.00 . A A . 26 SER C 1 1
15 13156 1 1 26 SER CA C -15.235 -2.299 -5.706 1.00 . A A . 26 SER CA 1 1
15 13157 1 1 26 SER CB C -14.049 -2.425 -6.661 1.00 . A A . 26 SER CB 1 1
15 13158 1 1 26 SER H H -15.609 -0.444 -6.633 1.00 . A A . 26 SER H 1 1
15 13159 1 1 26 SER HA H -15.864 -3.173 -5.796 1.00 . A A . 26 SER HA 1 1
15 13160 1 1 26 SER HB2 H -13.129 -2.351 -6.101 1.00 . A A . 26 SER HB2 1 1
15 13161 1 1 26 SER HB3 H -14.090 -3.380 -7.163 1.00 . A A . 26 SER HB3 1 1
15 13162 1 1 26 SER HG H -13.202 -1.315 -8.050 1.00 . A A . 26 SER HG 1 1
15 13163 1 1 26 SER N N -16.021 -1.134 -6.066 1.00 . A A . 26 SER N 1 1
15 13164 1 1 26 SER O O -13.880 -1.350 -3.967 1.00 . A A . 26 SER O 1 1
15 13165 1 1 26 SER OG O -14.077 -1.389 -7.635 1.00 . A A . 26 SER OG 1 1
15 13166 1 1 27 ALA C C -13.659 -3.621 -1.685 1.00 . A A . 27 ALA C 1 1
15 13167 1 1 27 ALA CA C -14.974 -2.904 -1.960 1.00 . A A . 27 ALA CA 1 1
15 13168 1 1 27 ALA CB C -16.094 -3.498 -1.121 1.00 . A A . 27 ALA CB 1 1
15 13169 1 1 27 ALA H H -15.974 -3.638 -3.676 1.00 . A A . 27 ALA H 1 1
15 13170 1 1 27 ALA HA H -14.867 -1.863 -1.691 1.00 . A A . 27 ALA HA 1 1
15 13171 1 1 27 ALA HB1 H -17.017 -3.468 -1.679 1.00 . A A . 27 ALA HB1 1 1
15 13172 1 1 27 ALA HB2 H -15.854 -4.522 -0.873 1.00 . A A . 27 ALA HB2 1 1
15 13173 1 1 27 ALA HB3 H -16.205 -2.925 -0.212 1.00 . A A . 27 ALA HB3 1 1
15 13174 1 1 27 ALA N N -15.316 -2.971 -3.373 1.00 . A A . 27 ALA N 1 1
15 13175 1 1 27 ALA O O -13.630 -4.676 -1.052 1.00 . A A . 27 ALA O 1 1
15 13176 1 1 28 SER C C -10.209 -2.489 -1.877 1.00 . A A . 28 SER C 1 1
15 13177 1 1 28 SER CA C -11.247 -3.605 -1.964 1.00 . A A . 28 SER CA 1 1
15 13178 1 1 28 SER CB C -10.889 -4.578 -3.093 1.00 . A A . 28 SER CB 1 1
15 13179 1 1 28 SER H H -12.665 -2.220 -2.699 1.00 . A A . 28 SER H 1 1
15 13180 1 1 28 SER HA H -11.262 -4.141 -1.027 1.00 . A A . 28 SER HA 1 1
15 13181 1 1 28 SER HB2 H -11.259 -4.191 -4.031 1.00 . A A . 28 SER HB2 1 1
15 13182 1 1 28 SER HB3 H -9.815 -4.684 -3.146 1.00 . A A . 28 SER HB3 1 1
15 13183 1 1 28 SER HG H -12.106 -6.044 -3.565 1.00 . A A . 28 SER HG 1 1
15 13184 1 1 28 SER N N -12.572 -3.048 -2.176 1.00 . A A . 28 SER N 1 1
15 13185 1 1 28 SER O O -10.378 -1.422 -2.469 1.00 . A A . 28 SER O 1 1
15 13186 1 1 28 SER OG O -11.465 -5.857 -2.870 1.00 . A A . 28 SER OG 1 1
15 13187 1 1 29 LEU C C -6.952 -2.014 -1.930 1.00 . A A . 29 LEU C 1 1
15 13188 1 1 29 LEU CA C -8.092 -1.750 -0.957 1.00 . A A . 29 LEU CA 1 1
15 13189 1 1 29 LEU CB C -7.569 -1.777 0.481 1.00 . A A . 29 LEU CB 1 1
15 13190 1 1 29 LEU CD1 C -8.088 -1.682 2.925 1.00 . A A . 29 LEU CD1 1 1
15 13191 1 1 29 LEU CD2 C -8.715 0.230 1.446 1.00 . A A . 29 LEU CD2 1 1
15 13192 1 1 29 LEU CG C -8.556 -1.280 1.538 1.00 . A A . 29 LEU CG 1 1
15 13193 1 1 29 LEU H H -9.055 -3.607 -0.695 1.00 . A A . 29 LEU H 1 1
15 13194 1 1 29 LEU HA H -8.511 -0.776 -1.165 1.00 . A A . 29 LEU HA 1 1
15 13195 1 1 29 LEU HB2 H -7.294 -2.794 0.721 1.00 . A A . 29 LEU HB2 1 1
15 13196 1 1 29 LEU HB3 H -6.684 -1.162 0.531 1.00 . A A . 29 LEU HB3 1 1
15 13197 1 1 29 LEU HD11 H -8.925 -2.063 3.491 1.00 . A A . 29 LEU HD11 1 1
15 13198 1 1 29 LEU HD12 H -7.332 -2.450 2.840 1.00 . A A . 29 LEU HD12 1 1
15 13199 1 1 29 LEU HD13 H -7.674 -0.822 3.428 1.00 . A A . 29 LEU HD13 1 1
15 13200 1 1 29 LEU HD21 H -8.819 0.520 0.410 1.00 . A A . 29 LEU HD21 1 1
15 13201 1 1 29 LEU HD22 H -9.593 0.535 1.995 1.00 . A A . 29 LEU HD22 1 1
15 13202 1 1 29 LEU HD23 H -7.843 0.710 1.869 1.00 . A A . 29 LEU HD23 1 1
15 13203 1 1 29 LEU HG H -9.522 -1.732 1.366 1.00 . A A . 29 LEU HG 1 1
15 13204 1 1 29 LEU N N -9.143 -2.736 -1.132 1.00 . A A . 29 LEU N 1 1
15 13205 1 1 29 LEU O O -6.248 -3.020 -1.823 1.00 . A A . 29 LEU O 1 1
15 13206 1 1 30 GLY C C -4.422 -0.688 -3.304 1.00 . A A . 30 GLY C 1 1
15 13207 1 1 30 GLY CA C -5.715 -1.245 -3.847 1.00 . A A . 30 GLY CA 1 1
15 13208 1 1 30 GLY H H -7.384 -0.338 -2.924 1.00 . A A . 30 GLY H 1 1
15 13209 1 1 30 GLY HA2 H -5.582 -2.289 -4.088 1.00 . A A . 30 GLY HA2 1 1
15 13210 1 1 30 GLY HA3 H -5.981 -0.708 -4.745 1.00 . A A . 30 GLY HA3 1 1
15 13211 1 1 30 GLY N N -6.783 -1.113 -2.883 1.00 . A A . 30 GLY N 1 1
15 13212 1 1 30 GLY O O -3.938 0.341 -3.768 1.00 . A A . 30 GLY O 1 1
15 13213 1 1 31 CYS C C -1.425 -1.302 -2.351 1.00 . A A . 31 CYS C 1 1
15 13214 1 1 31 CYS CA C -2.692 -0.881 -1.616 1.00 . A A . 31 CYS CA 1 1
15 13215 1 1 31 CYS CB C -2.686 -1.400 -0.176 1.00 . A A . 31 CYS CB 1 1
15 13216 1 1 31 CYS H H -4.247 -2.234 -2.061 1.00 . A A . 31 CYS H 1 1
15 13217 1 1 31 CYS HA H -2.740 0.197 -1.602 1.00 . A A . 31 CYS HA 1 1
15 13218 1 1 31 CYS HB2 H -3.575 -1.989 -0.011 1.00 . A A . 31 CYS HB2 1 1
15 13219 1 1 31 CYS HB3 H -1.816 -2.025 -0.028 1.00 . A A . 31 CYS HB3 1 1
15 13220 1 1 31 CYS N N -3.867 -1.365 -2.315 1.00 . A A . 31 CYS N 1 1
15 13221 1 1 31 CYS O O -0.807 -2.316 -2.032 1.00 . A A . 31 CYS O 1 1
15 13222 1 1 31 CYS SG S -2.653 -0.092 1.097 1.00 . A A . 31 CYS SG 1 1
15 13223 1 1 32 VAL C C 1.379 -0.519 -3.295 1.00 . A A . 32 VAL C 1 1
15 13224 1 1 32 VAL CA C 0.136 -0.763 -4.143 1.00 . A A . 32 VAL CA 1 1
15 13225 1 1 32 VAL CB C 0.186 0.151 -5.385 1.00 . A A . 32 VAL CB 1 1
15 13226 1 1 32 VAL CG1 C 0.994 -0.498 -6.492 1.00 . A A . 32 VAL CG1 1 1
15 13227 1 1 32 VAL CG2 C -1.217 0.482 -5.874 1.00 . A A . 32 VAL CG2 1 1
15 13228 1 1 32 VAL H H -1.633 0.255 -3.579 1.00 . A A . 32 VAL H 1 1
15 13229 1 1 32 VAL HA H 0.124 -1.794 -4.472 1.00 . A A . 32 VAL HA 1 1
15 13230 1 1 32 VAL HB H 0.674 1.074 -5.109 1.00 . A A . 32 VAL HB 1 1
15 13231 1 1 32 VAL HG11 H 1.109 0.195 -7.313 1.00 . A A . 32 VAL HG11 1 1
15 13232 1 1 32 VAL HG12 H 1.965 -0.771 -6.111 1.00 . A A . 32 VAL HG12 1 1
15 13233 1 1 32 VAL HG13 H 0.478 -1.383 -6.835 1.00 . A A . 32 VAL HG13 1 1
15 13234 1 1 32 VAL HG21 H -1.239 0.451 -6.953 1.00 . A A . 32 VAL HG21 1 1
15 13235 1 1 32 VAL HG22 H -1.914 -0.241 -5.479 1.00 . A A . 32 VAL HG22 1 1
15 13236 1 1 32 VAL HG23 H -1.493 1.471 -5.536 1.00 . A A . 32 VAL HG23 1 1
15 13237 1 1 32 VAL N N -1.067 -0.519 -3.357 1.00 . A A . 32 VAL N 1 1
15 13238 1 1 32 VAL O O 1.468 0.497 -2.613 1.00 . A A . 32 VAL O 1 1
15 13239 1 1 33 VAL C C 4.292 -0.038 -2.855 1.00 . A A . 33 VAL C 1 1
15 13240 1 1 33 VAL CA C 3.535 -1.320 -2.511 1.00 . A A . 33 VAL CA 1 1
15 13241 1 1 33 VAL CB C 4.466 -2.553 -2.648 1.00 . A A . 33 VAL CB 1 1
15 13242 1 1 33 VAL CG1 C 4.901 -2.767 -4.090 1.00 . A A . 33 VAL CG1 1 1
15 13243 1 1 33 VAL CG2 C 5.676 -2.421 -1.733 1.00 . A A . 33 VAL CG2 1 1
15 13244 1 1 33 VAL H H 2.235 -2.218 -3.924 1.00 . A A . 33 VAL H 1 1
15 13245 1 1 33 VAL HA H 3.213 -1.259 -1.481 1.00 . A A . 33 VAL HA 1 1
15 13246 1 1 33 VAL HB H 3.910 -3.424 -2.338 1.00 . A A . 33 VAL HB 1 1
15 13247 1 1 33 VAL HG11 H 5.829 -2.245 -4.266 1.00 . A A . 33 VAL HG11 1 1
15 13248 1 1 33 VAL HG12 H 5.042 -3.823 -4.271 1.00 . A A . 33 VAL HG12 1 1
15 13249 1 1 33 VAL HG13 H 4.141 -2.385 -4.756 1.00 . A A . 33 VAL HG13 1 1
15 13250 1 1 33 VAL HG21 H 5.479 -2.925 -0.799 1.00 . A A . 33 VAL HG21 1 1
15 13251 1 1 33 VAL HG22 H 6.536 -2.867 -2.210 1.00 . A A . 33 VAL HG22 1 1
15 13252 1 1 33 VAL HG23 H 5.872 -1.376 -1.544 1.00 . A A . 33 VAL HG23 1 1
15 13253 1 1 33 VAL N N 2.334 -1.445 -3.331 1.00 . A A . 33 VAL N 1 1
15 13254 1 1 33 VAL O O 4.529 0.268 -4.029 1.00 . A A . 33 VAL O 1 1
15 13255 1 1 34 GLY C C 6.753 1.812 -2.417 1.00 . A A . 34 GLY C 1 1
15 13256 1 1 34 GLY CA C 5.308 1.986 -2.014 1.00 . A A . 34 GLY CA 1 1
15 13257 1 1 34 GLY H H 4.426 0.416 -0.910 1.00 . A A . 34 GLY H 1 1
15 13258 1 1 34 GLY HA2 H 4.793 2.543 -2.783 1.00 . A A . 34 GLY HA2 1 1
15 13259 1 1 34 GLY HA3 H 5.268 2.546 -1.090 1.00 . A A . 34 GLY HA3 1 1
15 13260 1 1 34 GLY N N 4.632 0.723 -1.821 1.00 . A A . 34 GLY N 1 1
15 13261 1 1 34 GLY O O 7.536 1.196 -1.695 1.00 . A A . 34 GLY O 1 1
15 13262 1 1 35 VAL C C 9.240 3.511 -3.583 1.00 . A A . 35 VAL C 1 1
15 13263 1 1 35 VAL CA C 8.472 2.287 -4.060 1.00 . A A . 35 VAL CA 1 1
15 13264 1 1 35 VAL CB C 8.546 2.204 -5.602 1.00 . A A . 35 VAL CB 1 1
15 13265 1 1 35 VAL CG1 C 9.160 0.883 -6.033 1.00 . A A . 35 VAL CG1 1 1
15 13266 1 1 35 VAL CG2 C 7.170 2.384 -6.231 1.00 . A A . 35 VAL CG2 1 1
15 13267 1 1 35 VAL H H 6.423 2.785 -4.124 1.00 . A A . 35 VAL H 1 1
15 13268 1 1 35 VAL HA H 8.935 1.399 -3.648 1.00 . A A . 35 VAL HA 1 1
15 13269 1 1 35 VAL HB H 9.184 3.002 -5.953 1.00 . A A . 35 VAL HB 1 1
15 13270 1 1 35 VAL HG11 H 8.858 0.660 -7.046 1.00 . A A . 35 VAL HG11 1 1
15 13271 1 1 35 VAL HG12 H 10.236 0.953 -5.985 1.00 . A A . 35 VAL HG12 1 1
15 13272 1 1 35 VAL HG13 H 8.822 0.095 -5.375 1.00 . A A . 35 VAL HG13 1 1
15 13273 1 1 35 VAL HG21 H 6.824 1.436 -6.617 1.00 . A A . 35 VAL HG21 1 1
15 13274 1 1 35 VAL HG22 H 6.478 2.742 -5.484 1.00 . A A . 35 VAL HG22 1 1
15 13275 1 1 35 VAL HG23 H 7.234 3.099 -7.037 1.00 . A A . 35 VAL HG23 1 1
15 13276 1 1 35 VAL N N 7.103 2.342 -3.578 1.00 . A A . 35 VAL N 1 1
15 13277 1 1 35 VAL O O 8.824 4.646 -3.818 1.00 . A A . 35 VAL O 1 1
15 13278 1 1 36 ILE C C 11.729 5.235 -3.462 1.00 . A A . 36 ILE C 1 1
15 13279 1 1 36 ILE CA C 11.172 4.344 -2.355 1.00 . A A . 36 ILE CA 1 1
15 13280 1 1 36 ILE CB C 12.339 3.777 -1.517 1.00 . A A . 36 ILE CB 1 1
15 13281 1 1 36 ILE CD1 C 12.354 1.541 -0.301 1.00 . A A . 36 ILE CD1 1 1
15 13282 1 1 36 ILE CG1 C 11.802 2.951 -0.349 1.00 . A A . 36 ILE CG1 1 1
15 13283 1 1 36 ILE CG2 C 13.231 4.898 -1.007 1.00 . A A . 36 ILE CG2 1 1
15 13284 1 1 36 ILE H H 10.634 2.342 -2.768 1.00 . A A . 36 ILE H 1 1
15 13285 1 1 36 ILE HA H 10.547 4.941 -1.706 1.00 . A A . 36 ILE HA 1 1
15 13286 1 1 36 ILE HB H 12.933 3.141 -2.156 1.00 . A A . 36 ILE HB 1 1
15 13287 1 1 36 ILE HD11 H 11.730 0.889 -0.894 1.00 . A A . 36 ILE HD11 1 1
15 13288 1 1 36 ILE HD12 H 13.359 1.534 -0.693 1.00 . A A . 36 ILE HD12 1 1
15 13289 1 1 36 ILE HD13 H 12.364 1.194 0.723 1.00 . A A . 36 ILE HD13 1 1
15 13290 1 1 36 ILE HG12 H 12.063 3.438 0.579 1.00 . A A . 36 ILE HG12 1 1
15 13291 1 1 36 ILE HG13 H 10.726 2.885 -0.427 1.00 . A A . 36 ILE HG13 1 1
15 13292 1 1 36 ILE HG21 H 12.816 5.851 -1.304 1.00 . A A . 36 ILE HG21 1 1
15 13293 1 1 36 ILE HG22 H 13.288 4.849 0.070 1.00 . A A . 36 ILE HG22 1 1
15 13294 1 1 36 ILE HG23 H 14.220 4.789 -1.428 1.00 . A A . 36 ILE HG23 1 1
15 13295 1 1 36 ILE N N 10.353 3.271 -2.904 1.00 . A A . 36 ILE N 1 1
15 13296 1 1 36 ILE O O 12.394 4.758 -4.385 1.00 . A A . 36 ILE O 1 1
15 13297 1 1 37 GLY C C 11.000 7.605 -5.531 1.00 . A A . 37 GLY C 1 1
15 13298 1 1 37 GLY CA C 11.934 7.472 -4.346 1.00 . A A . 37 GLY CA 1 1
15 13299 1 1 37 GLY H H 10.886 6.840 -2.620 1.00 . A A . 37 GLY H 1 1
15 13300 1 1 37 GLY HA2 H 12.044 8.438 -3.875 1.00 . A A . 37 GLY HA2 1 1
15 13301 1 1 37 GLY HA3 H 12.901 7.142 -4.698 1.00 . A A . 37 GLY HA3 1 1
15 13302 1 1 37 GLY N N 11.443 6.525 -3.368 1.00 . A A . 37 GLY N 1 1
15 13303 1 1 37 GLY O O 11.443 7.708 -6.674 1.00 . A A . 37 GLY O 1 1
15 13304 1 1 38 SER C C 7.564 8.625 -5.890 1.00 . A A . 38 SER C 1 1
15 13305 1 1 38 SER CA C 8.711 7.717 -6.318 1.00 . A A . 38 SER CA 1 1
15 13306 1 1 38 SER CB C 8.171 6.337 -6.698 1.00 . A A . 38 SER CB 1 1
15 13307 1 1 38 SER H H 9.405 7.493 -4.333 1.00 . A A . 38 SER H 1 1
15 13308 1 1 38 SER HA H 9.196 8.152 -7.177 1.00 . A A . 38 SER HA 1 1
15 13309 1 1 38 SER HB2 H 7.278 6.133 -6.125 1.00 . A A . 38 SER HB2 1 1
15 13310 1 1 38 SER HB3 H 7.932 6.323 -7.752 1.00 . A A . 38 SER HB3 1 1
15 13311 1 1 38 SER HG H 9.161 5.157 -5.475 1.00 . A A . 38 SER HG 1 1
15 13312 1 1 38 SER N N 9.702 7.592 -5.262 1.00 . A A . 38 SER N 1 1
15 13313 1 1 38 SER O O 7.340 8.844 -4.695 1.00 . A A . 38 SER O 1 1
15 13314 1 1 38 SER OG O 9.128 5.322 -6.430 1.00 . A A . 38 SER OG 1 1
15 13315 1 1 39 GLN C C 4.437 9.111 -6.579 1.00 . A A . 39 GLN C 1 1
15 13316 1 1 39 GLN CA C 5.686 9.983 -6.608 1.00 . A A . 39 GLN CA 1 1
15 13317 1 1 39 GLN CB C 5.538 11.080 -7.669 1.00 . A A . 39 GLN CB 1 1
15 13318 1 1 39 GLN CD C 7.719 12.337 -7.363 1.00 . A A . 39 GLN CD 1 1
15 13319 1 1 39 GLN CG C 6.853 11.515 -8.302 1.00 . A A . 39 GLN CG 1 1
15 13320 1 1 39 GLN H H 7.098 8.963 -7.804 1.00 . A A . 39 GLN H 1 1
15 13321 1 1 39 GLN HA H 5.816 10.440 -5.639 1.00 . A A . 39 GLN HA 1 1
15 13322 1 1 39 GLN HB2 H 4.890 10.719 -8.454 1.00 . A A . 39 GLN HB2 1 1
15 13323 1 1 39 GLN HB3 H 5.082 11.946 -7.211 1.00 . A A . 39 GLN HB3 1 1
15 13324 1 1 39 GLN HE21 H 9.283 11.163 -7.744 1.00 . A A . 39 GLN HE21 1 1
15 13325 1 1 39 GLN HE22 H 9.565 12.469 -6.640 1.00 . A A . 39 GLN HE22 1 1
15 13326 1 1 39 GLN HG2 H 7.404 10.635 -8.596 1.00 . A A . 39 GLN HG2 1 1
15 13327 1 1 39 GLN HG3 H 6.634 12.110 -9.178 1.00 . A A . 39 GLN HG3 1 1
15 13328 1 1 39 GLN N N 6.846 9.151 -6.871 1.00 . A A . 39 GLN N 1 1
15 13329 1 1 39 GLN NE2 N 8.980 11.952 -7.233 1.00 . A A . 39 GLN NE2 1 1
15 13330 1 1 39 GLN O O 3.840 8.831 -7.617 1.00 . A A . 39 GLN O 1 1
15 13331 1 1 39 GLN OE1 O 7.261 13.314 -6.766 1.00 . A A . 39 GLN OE1 1 1
15 13332 1 1 40 CYS C C 1.638 8.431 -5.699 1.00 . A A . 40 CYS C 1 1
15 13333 1 1 40 CYS CA C 2.930 7.781 -5.205 1.00 . A A . 40 CYS CA 1 1
15 13334 1 1 40 CYS CB C 2.801 7.410 -3.729 1.00 . A A . 40 CYS CB 1 1
15 13335 1 1 40 CYS H H 4.591 8.941 -4.599 1.00 . A A . 40 CYS H 1 1
15 13336 1 1 40 CYS HA H 3.109 6.886 -5.775 1.00 . A A . 40 CYS HA 1 1
15 13337 1 1 40 CYS HB2 H 3.692 7.725 -3.207 1.00 . A A . 40 CYS HB2 1 1
15 13338 1 1 40 CYS HB3 H 1.945 7.920 -3.312 1.00 . A A . 40 CYS HB3 1 1
15 13339 1 1 40 CYS N N 4.074 8.665 -5.388 1.00 . A A . 40 CYS N 1 1
15 13340 1 1 40 CYS O O 1.005 7.953 -6.643 1.00 . A A . 40 CYS O 1 1
15 13341 1 1 40 CYS SG S 2.584 5.632 -3.426 1.00 . A A . 40 CYS SG 1 1
15 13342 1 1 41 GLY C C -1.138 9.845 -4.570 1.00 . A A . 41 GLY C 1 1
15 13343 1 1 41 GLY CA C 0.046 10.225 -5.437 1.00 . A A . 41 GLY CA 1 1
15 13344 1 1 41 GLY H H 1.777 9.833 -4.286 1.00 . A A . 41 GLY H 1 1
15 13345 1 1 41 GLY HA2 H 0.222 11.287 -5.350 1.00 . A A . 41 GLY HA2 1 1
15 13346 1 1 41 GLY HA3 H -0.184 9.989 -6.467 1.00 . A A . 41 GLY HA3 1 1
15 13347 1 1 41 GLY N N 1.250 9.517 -5.051 1.00 . A A . 41 GLY N 1 1
15 13348 1 1 41 GLY O O -1.884 10.708 -4.109 1.00 . A A . 41 GLY O 1 1
15 13349 1 1 42 ALA C C -2.051 8.132 -2.036 1.00 . A A . 42 ALA C 1 1
15 13350 1 1 42 ALA CA C -2.392 8.045 -3.520 1.00 . A A . 42 ALA CA 1 1
15 13351 1 1 42 ALA CB C -2.724 6.612 -3.907 1.00 . A A . 42 ALA CB 1 1
15 13352 1 1 42 ALA H H -0.661 7.914 -4.725 1.00 . A A . 42 ALA H 1 1
15 13353 1 1 42 ALA HA H -3.263 8.654 -3.711 1.00 . A A . 42 ALA HA 1 1
15 13354 1 1 42 ALA HB1 H -3.640 6.310 -3.417 1.00 . A A . 42 ALA HB1 1 1
15 13355 1 1 42 ALA HB2 H -2.850 6.549 -4.978 1.00 . A A . 42 ALA HB2 1 1
15 13356 1 1 42 ALA HB3 H -1.920 5.961 -3.599 1.00 . A A . 42 ALA HB3 1 1
15 13357 1 1 42 ALA N N -1.299 8.549 -4.339 1.00 . A A . 42 ALA N 1 1
15 13358 1 1 42 ALA O O -0.968 8.591 -1.659 1.00 . A A . 42 ALA O 1 1
15 13359 1 1 43 SER C C -1.863 6.615 0.704 1.00 . A A . 43 SER C 1 1
15 13360 1 1 43 SER CA C -2.799 7.729 0.241 1.00 . A A . 43 SER CA 1 1
15 13361 1 1 43 SER CB C -4.154 7.605 0.936 1.00 . A A . 43 SER CB 1 1
15 13362 1 1 43 SER H H -3.824 7.341 -1.561 1.00 . A A . 43 SER H 1 1
15 13363 1 1 43 SER HA H -2.361 8.682 0.496 1.00 . A A . 43 SER HA 1 1
15 13364 1 1 43 SER HB2 H -4.344 6.570 1.172 1.00 . A A . 43 SER HB2 1 1
15 13365 1 1 43 SER HB3 H -4.145 8.188 1.846 1.00 . A A . 43 SER HB3 1 1
15 13366 1 1 43 SER HG H -5.111 9.046 0.005 1.00 . A A . 43 SER HG 1 1
15 13367 1 1 43 SER N N -2.983 7.694 -1.199 1.00 . A A . 43 SER N 1 1
15 13368 1 1 43 SER O O -2.272 5.460 0.848 1.00 . A A . 43 SER O 1 1
15 13369 1 1 43 SER OG O -5.196 8.084 0.096 1.00 . A A . 43 SER OG 1 1
15 13370 1 1 44 VAL C C 0.155 5.799 2.923 1.00 . A A . 44 VAL C 1 1
15 13371 1 1 44 VAL CA C 0.381 6.026 1.437 1.00 . A A . 44 VAL CA 1 1
15 13372 1 1 44 VAL CB C 1.831 6.516 1.226 1.00 . A A . 44 VAL CB 1 1
15 13373 1 1 44 VAL CG1 C 2.807 5.350 1.317 1.00 . A A . 44 VAL CG1 1 1
15 13374 1 1 44 VAL CG2 C 1.971 7.235 -0.106 1.00 . A A . 44 VAL CG2 1 1
15 13375 1 1 44 VAL H H -0.325 7.889 0.721 1.00 . A A . 44 VAL H 1 1
15 13376 1 1 44 VAL HA H 0.256 5.090 0.913 1.00 . A A . 44 VAL HA 1 1
15 13377 1 1 44 VAL HB H 2.069 7.215 2.016 1.00 . A A . 44 VAL HB 1 1
15 13378 1 1 44 VAL HG11 H 3.186 5.119 0.332 1.00 . A A . 44 VAL HG11 1 1
15 13379 1 1 44 VAL HG12 H 3.627 5.617 1.965 1.00 . A A . 44 VAL HG12 1 1
15 13380 1 1 44 VAL HG13 H 2.297 4.485 1.719 1.00 . A A . 44 VAL HG13 1 1
15 13381 1 1 44 VAL HG21 H 2.985 7.588 -0.222 1.00 . A A . 44 VAL HG21 1 1
15 13382 1 1 44 VAL HG22 H 1.732 6.555 -0.911 1.00 . A A . 44 VAL HG22 1 1
15 13383 1 1 44 VAL HG23 H 1.293 8.075 -0.133 1.00 . A A . 44 VAL HG23 1 1
15 13384 1 1 44 VAL N N -0.602 6.970 0.919 1.00 . A A . 44 VAL N 1 1
15 13385 1 1 44 VAL O O 0.325 6.713 3.730 1.00 . A A . 44 VAL O 1 1
15 13386 1 1 45 LYS C C 0.323 3.006 5.039 1.00 . A A . 45 LYS C 1 1
15 13387 1 1 45 LYS CA C -0.491 4.237 4.660 1.00 . A A . 45 LYS CA 1 1
15 13388 1 1 45 LYS CB C -1.986 3.987 4.892 1.00 . A A . 45 LYS CB 1 1
15 13389 1 1 45 LYS CD C -3.585 2.054 5.004 1.00 . A A . 45 LYS CD 1 1
15 13390 1 1 45 LYS CE C -4.987 2.291 4.460 1.00 . A A . 45 LYS CE 1 1
15 13391 1 1 45 LYS CG C -2.531 2.766 4.168 1.00 . A A . 45 LYS CG 1 1
15 13392 1 1 45 LYS H H -0.358 3.903 2.577 1.00 . A A . 45 LYS H 1 1
15 13393 1 1 45 LYS HA H -0.173 5.066 5.276 1.00 . A A . 45 LYS HA 1 1
15 13394 1 1 45 LYS HB2 H -2.154 3.853 5.950 1.00 . A A . 45 LYS HB2 1 1
15 13395 1 1 45 LYS HB3 H -2.537 4.854 4.556 1.00 . A A . 45 LYS HB3 1 1
15 13396 1 1 45 LYS HD2 H -3.382 0.995 4.995 1.00 . A A . 45 LYS HD2 1 1
15 13397 1 1 45 LYS HD3 H -3.535 2.424 6.018 1.00 . A A . 45 LYS HD3 1 1
15 13398 1 1 45 LYS HE2 H -4.950 3.093 3.737 1.00 . A A . 45 LYS HE2 1 1
15 13399 1 1 45 LYS HE3 H -5.330 1.388 3.977 1.00 . A A . 45 LYS HE3 1 1
15 13400 1 1 45 LYS HG2 H -2.976 3.080 3.236 1.00 . A A . 45 LYS HG2 1 1
15 13401 1 1 45 LYS HG3 H -1.717 2.082 3.971 1.00 . A A . 45 LYS HG3 1 1
15 13402 1 1 45 LYS HZ1 H -5.761 3.638 5.862 1.00 . A A . 45 LYS HZ1 1 1
15 13403 1 1 45 LYS HZ2 H -5.843 2.018 6.348 1.00 . A A . 45 LYS HZ2 1 1
15 13404 1 1 45 LYS HZ3 H -6.927 2.598 5.187 1.00 . A A . 45 LYS HZ3 1 1
15 13405 1 1 45 LYS N N -0.243 4.590 3.273 1.00 . A A . 45 LYS N 1 1
15 13406 1 1 45 LYS NZ N -5.945 2.659 5.536 1.00 . A A . 45 LYS NZ 1 1
15 13407 1 1 45 LYS O O 0.961 2.390 4.187 1.00 . A A . 45 LYS O 1 1
15 13408 1 1 46 CYS C C 0.182 0.289 6.935 1.00 . A A . 46 CYS C 1 1
15 13409 1 1 46 CYS CA C 1.069 1.519 6.788 1.00 . A A . 46 CYS CA 1 1
15 13410 1 1 46 CYS CB C 1.734 1.860 8.121 1.00 . A A . 46 CYS CB 1 1
15 13411 1 1 46 CYS H H -0.252 3.157 6.948 1.00 . A A . 46 CYS H 1 1
15 13412 1 1 46 CYS HA H 1.835 1.309 6.057 1.00 . A A . 46 CYS HA 1 1
15 13413 1 1 46 CYS HB2 H 0.973 1.951 8.880 1.00 . A A . 46 CYS HB2 1 1
15 13414 1 1 46 CYS HB3 H 2.412 1.063 8.389 1.00 . A A . 46 CYS HB3 1 1
15 13415 1 1 46 CYS N N 0.299 2.650 6.309 1.00 . A A . 46 CYS N 1 1
15 13416 1 1 46 CYS O O -0.921 0.363 7.484 1.00 . A A . 46 CYS O 1 1
15 13417 1 1 46 CYS SG S 2.688 3.415 8.108 1.00 . A A . 46 CYS SG 1 1
15 13418 1 1 47 CYS C C 0.813 -3.186 7.072 1.00 . A A . 47 CYS C 1 1
15 13419 1 1 47 CYS CA C -0.081 -2.084 6.533 1.00 . A A . 47 CYS CA 1 1
15 13420 1 1 47 CYS CB C -0.633 -2.498 5.168 1.00 . A A . 47 CYS CB 1 1
15 13421 1 1 47 CYS H H 1.523 -0.826 5.959 1.00 . A A . 47 CYS H 1 1
15 13422 1 1 47 CYS HA H -0.903 -1.933 7.216 1.00 . A A . 47 CYS HA 1 1
15 13423 1 1 47 CYS HB2 H 0.189 -2.779 4.527 1.00 . A A . 47 CYS HB2 1 1
15 13424 1 1 47 CYS HB3 H -1.287 -3.348 5.299 1.00 . A A . 47 CYS HB3 1 1
15 13425 1 1 47 CYS N N 0.655 -0.836 6.428 1.00 . A A . 47 CYS N 1 1
15 13426 1 1 47 CYS O O 1.979 -3.290 6.692 1.00 . A A . 47 CYS O 1 1
15 13427 1 1 47 CYS SG S -1.579 -1.194 4.317 1.00 . A A . 47 CYS SG 1 1
15 13428 1 1 48 LYS C C 0.743 -6.353 7.527 1.00 . A A . 48 LYS C 1 1
15 13429 1 1 48 LYS CA C 1.003 -5.170 8.445 1.00 . A A . 48 LYS CA 1 1
15 13430 1 1 48 LYS CB C 0.614 -5.512 9.888 1.00 . A A . 48 LYS CB 1 1
15 13431 1 1 48 LYS CD C 2.008 -7.341 10.933 1.00 . A A . 48 LYS CD 1 1
15 13432 1 1 48 LYS CE C 2.963 -7.904 9.890 1.00 . A A . 48 LYS CE 1 1
15 13433 1 1 48 LYS CG C 1.813 -5.839 10.771 1.00 . A A . 48 LYS CG 1 1
15 13434 1 1 48 LYS H H -0.646 -3.851 8.278 1.00 . A A . 48 LYS H 1 1
15 13435 1 1 48 LYS HA H 2.057 -4.931 8.410 1.00 . A A . 48 LYS HA 1 1
15 13436 1 1 48 LYS HB2 H 0.097 -4.669 10.320 1.00 . A A . 48 LYS HB2 1 1
15 13437 1 1 48 LYS HB3 H -0.045 -6.367 9.880 1.00 . A A . 48 LYS HB3 1 1
15 13438 1 1 48 LYS HD2 H 2.413 -7.535 11.916 1.00 . A A . 48 LYS HD2 1 1
15 13439 1 1 48 LYS HD3 H 1.051 -7.832 10.835 1.00 . A A . 48 LYS HD3 1 1
15 13440 1 1 48 LYS HE2 H 2.387 -8.270 9.054 1.00 . A A . 48 LYS HE2 1 1
15 13441 1 1 48 LYS HE3 H 3.614 -7.110 9.554 1.00 . A A . 48 LYS HE3 1 1
15 13442 1 1 48 LYS HG2 H 2.700 -5.421 10.322 1.00 . A A . 48 LYS HG2 1 1
15 13443 1 1 48 LYS HG3 H 1.659 -5.397 11.744 1.00 . A A . 48 LYS HG3 1 1
15 13444 1 1 48 LYS HZ1 H 3.789 -9.826 9.763 1.00 . A A . 48 LYS HZ1 1 1
15 13445 1 1 48 LYS HZ2 H 3.430 -9.333 11.348 1.00 . A A . 48 LYS HZ2 1 1
15 13446 1 1 48 LYS HZ3 H 4.784 -8.697 10.546 1.00 . A A . 48 LYS HZ3 1 1
15 13447 1 1 48 LYS N N 0.272 -4.014 7.956 1.00 . A A . 48 LYS N 1 1
15 13448 1 1 48 LYS NZ N 3.796 -9.015 10.425 1.00 . A A . 48 LYS NZ 1 1
15 13449 1 1 48 LYS O O 0.406 -7.451 7.969 1.00 . A A . 48 LYS O 1 1
15 13450 1 1 49 ASP C C 2.077 -7.873 5.139 1.00 . A A . 49 ASP C 1 1
15 13451 1 1 49 ASP CA C 0.748 -7.147 5.243 1.00 . A A . 49 ASP CA 1 1
15 13452 1 1 49 ASP CB C 0.361 -6.561 3.883 1.00 . A A . 49 ASP CB 1 1
15 13453 1 1 49 ASP CG C 0.724 -7.484 2.733 1.00 . A A . 49 ASP CG 1 1
15 13454 1 1 49 ASP H H 1.087 -5.192 5.944 1.00 . A A . 49 ASP H 1 1
15 13455 1 1 49 ASP HA H -0.020 -7.835 5.571 1.00 . A A . 49 ASP HA 1 1
15 13456 1 1 49 ASP HB2 H -0.706 -6.391 3.859 1.00 . A A . 49 ASP HB2 1 1
15 13457 1 1 49 ASP HB3 H 0.875 -5.619 3.742 1.00 . A A . 49 ASP HB3 1 1
15 13458 1 1 49 ASP N N 0.874 -6.103 6.236 1.00 . A A . 49 ASP N 1 1
15 13459 1 1 49 ASP O O 3.103 -7.259 4.847 1.00 . A A . 49 ASP O 1 1
15 13460 1 1 49 ASP OD1 O 0.184 -8.609 2.674 1.00 . A A . 49 ASP OD1 1 1
15 13461 1 1 49 ASP OD2 O 1.548 -7.084 1.888 1.00 . A A . 49 ASP OD2 1 1
15 13462 1 1 50 ASP C C 3.480 -10.482 3.947 1.00 . A A . 50 ASP C 1 1
15 13463 1 1 50 ASP CA C 3.301 -9.929 5.342 1.00 . A A . 50 ASP CA 1 1
15 13464 1 1 50 ASP CB C 3.304 -11.052 6.370 1.00 . A A . 50 ASP CB 1 1
15 13465 1 1 50 ASP CG C 4.447 -10.909 7.344 1.00 . A A . 50 ASP CG 1 1
15 13466 1 1 50 ASP H H 1.234 -9.609 5.643 1.00 . A A . 50 ASP H 1 1
15 13467 1 1 50 ASP HA H 4.122 -9.259 5.553 1.00 . A A . 50 ASP HA 1 1
15 13468 1 1 50 ASP HB2 H 2.376 -11.031 6.922 1.00 . A A . 50 ASP HB2 1 1
15 13469 1 1 50 ASP HB3 H 3.400 -12.002 5.863 1.00 . A A . 50 ASP HB3 1 1
15 13470 1 1 50 ASP N N 2.075 -9.161 5.411 1.00 . A A . 50 ASP N 1 1
15 13471 1 1 50 ASP O O 3.333 -11.686 3.720 1.00 . A A . 50 ASP O 1 1
15 13472 1 1 50 ASP OD1 O 5.610 -10.824 6.901 1.00 . A A . 50 ASP OD1 1 1
15 13473 1 1 50 ASP OD2 O 4.186 -10.868 8.562 1.00 . A A . 50 ASP OD2 1 1
15 13474 1 1 51 VAL C C 4.893 -11.065 1.400 1.00 . A A . 51 VAL C 1 1
15 13475 1 1 51 VAL CA C 3.925 -9.900 1.613 1.00 . A A . 51 VAL CA 1 1
15 13476 1 1 51 VAL CB C 4.378 -8.664 0.792 1.00 . A A . 51 VAL CB 1 1
15 13477 1 1 51 VAL CG1 C 5.554 -7.959 1.456 1.00 . A A . 51 VAL CG1 1 1
15 13478 1 1 51 VAL CG2 C 4.715 -9.046 -0.646 1.00 . A A . 51 VAL CG2 1 1
15 13479 1 1 51 VAL H H 3.871 -8.637 3.301 1.00 . A A . 51 VAL H 1 1
15 13480 1 1 51 VAL HA H 2.953 -10.198 1.247 1.00 . A A . 51 VAL HA 1 1
15 13481 1 1 51 VAL HB H 3.553 -7.966 0.764 1.00 . A A . 51 VAL HB 1 1
15 13482 1 1 51 VAL HG11 H 6.451 -8.546 1.323 1.00 . A A . 51 VAL HG11 1 1
15 13483 1 1 51 VAL HG12 H 5.690 -6.986 1.006 1.00 . A A . 51 VAL HG12 1 1
15 13484 1 1 51 VAL HG13 H 5.353 -7.842 2.510 1.00 . A A . 51 VAL HG13 1 1
15 13485 1 1 51 VAL HG21 H 5.173 -10.024 -0.660 1.00 . A A . 51 VAL HG21 1 1
15 13486 1 1 51 VAL HG22 H 3.809 -9.062 -1.236 1.00 . A A . 51 VAL HG22 1 1
15 13487 1 1 51 VAL HG23 H 5.400 -8.322 -1.059 1.00 . A A . 51 VAL HG23 1 1
15 13488 1 1 51 VAL N N 3.772 -9.575 3.022 1.00 . A A . 51 VAL N 1 1
15 13489 1 1 51 VAL O O 6.113 -10.923 1.498 1.00 . A A . 51 VAL O 1 1
15 13490 1 1 52 THR C C 4.748 -13.788 -0.636 1.00 . A A . 52 THR C 1 1
15 13491 1 1 52 THR CA C 5.092 -13.401 0.791 1.00 . A A . 52 THR CA 1 1
15 13492 1 1 52 THR CB C 4.796 -14.578 1.734 1.00 . A A . 52 THR CB 1 1
15 13493 1 1 52 THR CG2 C 6.056 -15.013 2.466 1.00 . A A . 52 THR CG2 1 1
15 13494 1 1 52 THR H H 3.343 -12.297 1.207 1.00 . A A . 52 THR H 1 1
15 13495 1 1 52 THR HA H 6.142 -13.155 0.856 1.00 . A A . 52 THR HA 1 1
15 13496 1 1 52 THR HB H 4.434 -15.408 1.146 1.00 . A A . 52 THR HB 1 1
15 13497 1 1 52 THR HG1 H 3.918 -13.270 2.933 1.00 . A A . 52 THR HG1 1 1
15 13498 1 1 52 THR HG21 H 6.925 -14.681 1.918 1.00 . A A . 52 THR HG21 1 1
15 13499 1 1 52 THR HG22 H 6.073 -16.091 2.549 1.00 . A A . 52 THR HG22 1 1
15 13500 1 1 52 THR HG23 H 6.068 -14.577 3.455 1.00 . A A . 52 THR HG23 1 1
15 13501 1 1 52 THR N N 4.323 -12.228 1.151 1.00 . A A . 52 THR N 1 1
15 13502 1 1 52 THR O O 5.599 -14.233 -1.407 1.00 . A A . 52 THR O 1 1
15 13503 1 1 52 THR OG1 O 3.792 -14.198 2.685 1.00 . A A . 52 THR OG1 1 1
15 13504 1 1 53 ASN C C 2.777 -12.420 -2.965 1.00 . A A . 53 ASN C 1 1
15 13505 1 1 53 ASN CA C 3.011 -13.780 -2.333 1.00 . A A . 53 ASN CA 1 1
15 13506 1 1 53 ASN CB C 1.714 -14.596 -2.342 1.00 . A A . 53 ASN CB 1 1
15 13507 1 1 53 ASN CG C 1.945 -16.071 -2.080 1.00 . A A . 53 ASN CG 1 1
15 13508 1 1 53 ASN H H 2.848 -13.277 -0.294 1.00 . A A . 53 ASN H 1 1
15 13509 1 1 53 ASN HA H 3.774 -14.305 -2.888 1.00 . A A . 53 ASN HA 1 1
15 13510 1 1 53 ASN HB2 H 1.053 -14.217 -1.577 1.00 . A A . 53 ASN HB2 1 1
15 13511 1 1 53 ASN HB3 H 1.238 -14.492 -3.306 1.00 . A A . 53 ASN HB3 1 1
15 13512 1 1 53 ASN HD21 H 0.058 -16.292 -1.500 1.00 . A A . 53 ASN HD21 1 1
15 13513 1 1 53 ASN HD22 H 1.032 -17.724 -1.461 1.00 . A A . 53 ASN HD22 1 1
15 13514 1 1 53 ASN N N 3.485 -13.583 -0.979 1.00 . A A . 53 ASN N 1 1
15 13515 1 1 53 ASN ND2 N 0.909 -16.764 -1.635 1.00 . A A . 53 ASN ND2 1 1
15 13516 1 1 53 ASN O O 1.924 -11.658 -2.508 1.00 . A A . 53 ASN O 1 1
15 13517 1 1 53 ASN OD1 O 3.046 -16.587 -2.282 1.00 . A A . 53 ASN OD1 1 1
15 13518 1 1 54 THR C C 2.264 -10.702 -5.546 1.00 . A A . 54 THR C 1 1
15 13519 1 1 54 THR CA C 3.469 -10.798 -4.620 1.00 . A A . 54 THR CA 1 1
15 13520 1 1 54 THR CB C 4.753 -10.505 -5.416 1.00 . A A . 54 THR CB 1 1
15 13521 1 1 54 THR CG2 C 5.455 -9.268 -4.874 1.00 . A A . 54 THR CG2 1 1
15 13522 1 1 54 THR H H 4.178 -12.766 -4.345 1.00 . A A . 54 THR H 1 1
15 13523 1 1 54 THR HA H 3.376 -10.057 -3.841 1.00 . A A . 54 THR HA 1 1
15 13524 1 1 54 THR HB H 4.487 -10.327 -6.448 1.00 . A A . 54 THR HB 1 1
15 13525 1 1 54 THR HG1 H 6.415 -11.415 -4.814 1.00 . A A . 54 THR HG1 1 1
15 13526 1 1 54 THR HG21 H 6.032 -8.807 -5.662 1.00 . A A . 54 THR HG21 1 1
15 13527 1 1 54 THR HG22 H 6.112 -9.551 -4.065 1.00 . A A . 54 THR HG22 1 1
15 13528 1 1 54 THR HG23 H 4.718 -8.564 -4.511 1.00 . A A . 54 THR HG23 1 1
15 13529 1 1 54 THR N N 3.544 -12.105 -3.994 1.00 . A A . 54 THR N 1 1
15 13530 1 1 54 THR O O 1.920 -11.664 -6.239 1.00 . A A . 54 THR O 1 1
15 13531 1 1 54 THR OG1 O 5.637 -11.638 -5.348 1.00 . A A . 54 THR OG1 1 1
15 13532 1 1 55 GLY C C 0.896 -9.290 -7.862 1.00 . A A . 55 GLY C 1 1
15 13533 1 1 55 GLY CA C 0.483 -9.319 -6.407 1.00 . A A . 55 GLY CA 1 1
15 13534 1 1 55 GLY H H 1.913 -8.833 -4.929 1.00 . A A . 55 GLY H 1 1
15 13535 1 1 55 GLY HA2 H -0.237 -10.113 -6.259 1.00 . A A . 55 GLY HA2 1 1
15 13536 1 1 55 GLY HA3 H 0.024 -8.376 -6.154 1.00 . A A . 55 GLY HA3 1 1
15 13537 1 1 55 GLY N N 1.615 -9.544 -5.534 1.00 . A A . 55 GLY N 1 1
15 13538 1 1 55 GLY O O 2.071 -9.090 -8.173 1.00 . A A . 55 GLY O 1 1
15 13539 1 1 56 ASN C C 0.429 -8.151 -10.746 1.00 . A A . 56 ASN C 1 1
15 13540 1 1 56 ASN CA C 0.233 -9.549 -10.180 1.00 . A A . 56 ASN CA 1 1
15 13541 1 1 56 ASN CB C -0.885 -10.274 -10.931 1.00 . A A . 56 ASN CB 1 1
15 13542 1 1 56 ASN CG C -0.771 -11.783 -10.822 1.00 . A A . 56 ASN CG 1 1
15 13543 1 1 56 ASN H H -0.987 -9.593 -8.449 1.00 . A A . 56 ASN H 1 1
15 13544 1 1 56 ASN HA H 1.153 -10.103 -10.301 1.00 . A A . 56 ASN HA 1 1
15 13545 1 1 56 ASN HB2 H -1.840 -9.975 -10.523 1.00 . A A . 56 ASN HB2 1 1
15 13546 1 1 56 ASN HB3 H -0.843 -10.001 -11.977 1.00 . A A . 56 ASN HB3 1 1
15 13547 1 1 56 ASN HD21 H -0.623 -11.938 -12.801 1.00 . A A . 56 ASN HD21 1 1
15 13548 1 1 56 ASN HD22 H -0.560 -13.427 -11.915 1.00 . A A . 56 ASN HD22 1 1
15 13549 1 1 56 ASN N N -0.063 -9.482 -8.754 1.00 . A A . 56 ASN N 1 1
15 13550 1 1 56 ASN ND2 N -0.638 -12.452 -11.956 1.00 . A A . 56 ASN ND2 1 1
15 13551 1 1 56 ASN O O 1.485 -7.838 -11.296 1.00 . A A . 56 ASN O 1 1
15 13552 1 1 56 ASN OD1 O -0.802 -12.343 -9.726 1.00 . A A . 56 ASN OD1 1 1
15 13553 1 1 57 SER C C -0.071 -5.071 -9.818 1.00 . A A . 57 SER C 1 1
15 13554 1 1 57 SER CA C -0.473 -5.923 -11.015 1.00 . A A . 57 SER CA 1 1
15 13555 1 1 57 SER CB C -1.803 -5.448 -11.581 1.00 . A A . 57 SER CB 1 1
15 13556 1 1 57 SER H H -1.439 -7.638 -10.259 1.00 . A A . 57 SER H 1 1
15 13557 1 1 57 SER HA H 0.288 -5.850 -11.778 1.00 . A A . 57 SER HA 1 1
15 13558 1 1 57 SER HB2 H -2.014 -4.453 -11.214 1.00 . A A . 57 SER HB2 1 1
15 13559 1 1 57 SER HB3 H -1.753 -5.433 -12.660 1.00 . A A . 57 SER HB3 1 1
15 13560 1 1 57 SER HG H -3.681 -6.021 -11.583 1.00 . A A . 57 SER HG 1 1
15 13561 1 1 57 SER N N -0.586 -7.314 -10.615 1.00 . A A . 57 SER N 1 1
15 13562 1 1 57 SER O O 0.784 -4.189 -9.917 1.00 . A A . 57 SER O 1 1
15 13563 1 1 57 SER OG O -2.851 -6.316 -11.180 1.00 . A A . 57 SER OG 1 1
15 13564 1 1 58 PHE C C -0.916 -5.525 -6.272 1.00 . A A . 58 PHE C 1 1
15 13565 1 1 58 PHE CA C -0.404 -4.679 -7.433 1.00 . A A . 58 PHE CA 1 1
15 13566 1 1 58 PHE CB C -1.009 -3.267 -7.393 1.00 . A A . 58 PHE CB 1 1
15 13567 1 1 58 PHE CD1 C -3.095 -3.383 -8.792 1.00 . A A . 58 PHE CD1 1 1
15 13568 1 1 58 PHE CD2 C -3.316 -2.975 -6.454 1.00 . A A . 58 PHE CD2 1 1
15 13569 1 1 58 PHE CE1 C -4.466 -3.319 -8.936 1.00 . A A . 58 PHE CE1 1 1
15 13570 1 1 58 PHE CE2 C -4.687 -2.908 -6.594 1.00 . A A . 58 PHE CE2 1 1
15 13571 1 1 58 PHE CG C -2.503 -3.212 -7.550 1.00 . A A . 58 PHE CG 1 1
15 13572 1 1 58 PHE CZ C -5.265 -3.081 -7.835 1.00 . A A . 58 PHE CZ 1 1
15 13573 1 1 58 PHE H H -1.409 -6.032 -8.695 1.00 . A A . 58 PHE H 1 1
15 13574 1 1 58 PHE HA H 0.670 -4.603 -7.354 1.00 . A A . 58 PHE HA 1 1
15 13575 1 1 58 PHE HB2 H -0.765 -2.809 -6.447 1.00 . A A . 58 PHE HB2 1 1
15 13576 1 1 58 PHE HB3 H -0.571 -2.682 -8.189 1.00 . A A . 58 PHE HB3 1 1
15 13577 1 1 58 PHE HD1 H -2.471 -3.569 -9.656 1.00 . A A . 58 PHE HD1 1 1
15 13578 1 1 58 PHE HD2 H -2.866 -2.839 -5.482 1.00 . A A . 58 PHE HD2 1 1
15 13579 1 1 58 PHE HE1 H -4.913 -3.455 -9.910 1.00 . A A . 58 PHE HE1 1 1
15 13580 1 1 58 PHE HE2 H -5.306 -2.721 -5.730 1.00 . A A . 58 PHE HE2 1 1
15 13581 1 1 58 PHE HZ H -6.339 -3.030 -7.945 1.00 . A A . 58 PHE HZ 1 1
15 13582 1 1 58 PHE N N -0.707 -5.350 -8.687 1.00 . A A . 58 PHE N 1 1
15 13583 1 1 58 PHE O O -1.393 -6.641 -6.487 1.00 . A A . 58 PHE O 1 1
15 13584 1 1 59 LEU C C -2.585 -5.369 -3.372 1.00 . A A . 59 LEU C 1 1
15 13585 1 1 59 LEU CA C -1.203 -5.771 -3.877 1.00 . A A . 59 LEU CA 1 1
15 13586 1 1 59 LEU CB C -0.167 -5.587 -2.765 1.00 . A A . 59 LEU CB 1 1
15 13587 1 1 59 LEU CD1 C 2.248 -6.211 -2.545 1.00 . A A . 59 LEU CD1 1 1
15 13588 1 1 59 LEU CD2 C 0.497 -7.564 -1.376 1.00 . A A . 59 LEU CD2 1 1
15 13589 1 1 59 LEU CG C 0.825 -6.741 -2.613 1.00 . A A . 59 LEU CG 1 1
15 13590 1 1 59 LEU H H -0.502 -4.087 -4.946 1.00 . A A . 59 LEU H 1 1
15 13591 1 1 59 LEU HA H -1.230 -6.813 -4.158 1.00 . A A . 59 LEU HA 1 1
15 13592 1 1 59 LEU HB2 H 0.389 -4.683 -2.965 1.00 . A A . 59 LEU HB2 1 1
15 13593 1 1 59 LEU HB3 H -0.691 -5.470 -1.830 1.00 . A A . 59 LEU HB3 1 1
15 13594 1 1 59 LEU HD11 H 2.896 -6.970 -2.131 1.00 . A A . 59 LEU HD11 1 1
15 13595 1 1 59 LEU HD12 H 2.585 -5.955 -3.538 1.00 . A A . 59 LEU HD12 1 1
15 13596 1 1 59 LEU HD13 H 2.277 -5.331 -1.918 1.00 . A A . 59 LEU HD13 1 1
15 13597 1 1 59 LEU HD21 H 1.054 -7.186 -0.532 1.00 . A A . 59 LEU HD21 1 1
15 13598 1 1 59 LEU HD22 H -0.561 -7.497 -1.169 1.00 . A A . 59 LEU HD22 1 1
15 13599 1 1 59 LEU HD23 H 0.764 -8.597 -1.548 1.00 . A A . 59 LEU HD23 1 1
15 13600 1 1 59 LEU HG H 0.750 -7.387 -3.477 1.00 . A A . 59 LEU HG 1 1
15 13601 1 1 59 LEU N N -0.823 -5.006 -5.056 1.00 . A A . 59 LEU N 1 1
15 13602 1 1 59 LEU O O -2.888 -4.186 -3.221 1.00 . A A . 59 LEU O 1 1
15 13603 1 1 60 ILE C C -4.886 -6.990 -1.292 1.00 . A A . 60 ILE C 1 1
15 13604 1 1 60 ILE CA C -4.745 -6.156 -2.560 1.00 . A A . 60 ILE CA 1 1
15 13605 1 1 60 ILE CB C -5.872 -6.535 -3.549 1.00 . A A . 60 ILE CB 1 1
15 13606 1 1 60 ILE CD1 C -5.386 -6.955 -6.014 1.00 . A A . 60 ILE CD1 1 1
15 13607 1 1 60 ILE CG1 C -5.613 -5.924 -4.929 1.00 . A A . 60 ILE CG1 1 1
15 13608 1 1 60 ILE CG2 C -7.223 -6.078 -3.017 1.00 . A A . 60 ILE CG2 1 1
15 13609 1 1 60 ILE H H -3.144 -7.283 -3.345 1.00 . A A . 60 ILE H 1 1
15 13610 1 1 60 ILE HA H -4.841 -5.108 -2.308 1.00 . A A . 60 ILE HA 1 1
15 13611 1 1 60 ILE HB H -5.892 -7.612 -3.638 1.00 . A A . 60 ILE HB 1 1
15 13612 1 1 60 ILE HD11 H -5.380 -7.942 -5.577 1.00 . A A . 60 ILE HD11 1 1
15 13613 1 1 60 ILE HD12 H -6.179 -6.889 -6.744 1.00 . A A . 60 ILE HD12 1 1
15 13614 1 1 60 ILE HD13 H -4.437 -6.767 -6.496 1.00 . A A . 60 ILE HD13 1 1
15 13615 1 1 60 ILE HG12 H -6.465 -5.324 -5.214 1.00 . A A . 60 ILE HG12 1 1
15 13616 1 1 60 ILE HG13 H -4.736 -5.292 -4.879 1.00 . A A . 60 ILE HG13 1 1
15 13617 1 1 60 ILE HG21 H -7.864 -5.810 -3.846 1.00 . A A . 60 ILE HG21 1 1
15 13618 1 1 60 ILE HG22 H -7.679 -6.880 -2.456 1.00 . A A . 60 ILE HG22 1 1
15 13619 1 1 60 ILE HG23 H -7.086 -5.220 -2.376 1.00 . A A . 60 ILE HG23 1 1
15 13620 1 1 60 ILE N N -3.423 -6.369 -3.131 1.00 . A A . 60 ILE N 1 1
15 13621 1 1 60 ILE O O -5.127 -8.196 -1.352 1.00 . A A . 60 ILE O 1 1
15 13622 1 1 61 ILE C C -6.048 -6.840 1.854 1.00 . A A . 61 ILE C 1 1
15 13623 1 1 61 ILE CA C -4.722 -7.046 1.129 1.00 . A A . 61 ILE CA 1 1
15 13624 1 1 61 ILE CB C -3.569 -6.583 2.046 1.00 . A A . 61 ILE CB 1 1
15 13625 1 1 61 ILE CD1 C -2.502 -4.367 1.392 1.00 . A A . 61 ILE CD1 1 1
15 13626 1 1 61 ILE CG1 C -2.480 -5.871 1.239 1.00 . A A . 61 ILE CG1 1 1
15 13627 1 1 61 ILE CG2 C -2.984 -7.771 2.792 1.00 . A A . 61 ILE CG2 1 1
15 13628 1 1 61 ILE H H -4.571 -5.378 -0.164 1.00 . A A . 61 ILE H 1 1
15 13629 1 1 61 ILE HA H -4.593 -8.101 0.930 1.00 . A A . 61 ILE HA 1 1
15 13630 1 1 61 ILE HB H -3.973 -5.896 2.775 1.00 . A A . 61 ILE HB 1 1
15 13631 1 1 61 ILE HD11 H -1.570 -3.955 1.036 1.00 . A A . 61 ILE HD11 1 1
15 13632 1 1 61 ILE HD12 H -3.320 -3.957 0.814 1.00 . A A . 61 ILE HD12 1 1
15 13633 1 1 61 ILE HD13 H -2.635 -4.111 2.434 1.00 . A A . 61 ILE HD13 1 1
15 13634 1 1 61 ILE HG12 H -1.511 -6.223 1.562 1.00 . A A . 61 ILE HG12 1 1
15 13635 1 1 61 ILE HG13 H -2.610 -6.101 0.191 1.00 . A A . 61 ILE HG13 1 1
15 13636 1 1 61 ILE HG21 H -3.302 -8.688 2.317 1.00 . A A . 61 ILE HG21 1 1
15 13637 1 1 61 ILE HG22 H -1.905 -7.713 2.776 1.00 . A A . 61 ILE HG22 1 1
15 13638 1 1 61 ILE HG23 H -3.331 -7.757 3.815 1.00 . A A . 61 ILE HG23 1 1
15 13639 1 1 61 ILE N N -4.709 -6.347 -0.150 1.00 . A A . 61 ILE N 1 1
15 13640 1 1 61 ILE O O -7.038 -6.415 1.255 1.00 . A A . 61 ILE O 1 1
15 13641 1 1 62 ASN C C -7.243 -5.725 4.756 1.00 . A A . 62 ASN C 1 1
15 13642 1 1 62 ASN CA C -7.262 -7.015 3.952 1.00 . A A . 62 ASN CA 1 1
15 13643 1 1 62 ASN CB C -7.403 -8.206 4.903 1.00 . A A . 62 ASN CB 1 1
15 13644 1 1 62 ASN CG C -8.851 -8.615 5.095 1.00 . A A . 62 ASN CG 1 1
15 13645 1 1 62 ASN H H -5.235 -7.463 3.568 1.00 . A A . 62 ASN H 1 1
15 13646 1 1 62 ASN HA H -8.110 -6.999 3.284 1.00 . A A . 62 ASN HA 1 1
15 13647 1 1 62 ASN HB2 H -6.853 -9.046 4.506 1.00 . A A . 62 ASN HB2 1 1
15 13648 1 1 62 ASN HB3 H -6.994 -7.939 5.867 1.00 . A A . 62 ASN HB3 1 1
15 13649 1 1 62 ASN HD21 H -8.323 -10.019 6.405 1.00 . A A . 62 ASN HD21 1 1
15 13650 1 1 62 ASN HD22 H -10.022 -9.892 6.070 1.00 . A A . 62 ASN HD22 1 1
15 13651 1 1 62 ASN N N -6.061 -7.145 3.144 1.00 . A A . 62 ASN N 1 1
15 13652 1 1 62 ASN ND2 N -9.089 -9.604 5.942 1.00 . A A . 62 ASN ND2 1 1
15 13653 1 1 62 ASN O O -6.183 -5.134 4.980 1.00 . A A . 62 ASN O 1 1
15 13654 1 1 62 ASN OD1 O -9.754 -8.030 4.494 1.00 . A A . 62 ASN OD1 1 1
15 13655 1 1 63 ALA C C -8.146 -4.315 7.448 1.00 . A A . 63 ALA C 1 1
15 13656 1 1 63 ALA CA C -8.556 -4.089 5.995 1.00 . A A . 63 ALA CA 1 1
15 13657 1 1 63 ALA CB C -9.988 -3.576 5.919 1.00 . A A . 63 ALA CB 1 1
15 13658 1 1 63 ALA H H -9.218 -5.845 5.017 1.00 . A A . 63 ALA H 1 1
15 13659 1 1 63 ALA HA H -7.907 -3.344 5.559 1.00 . A A . 63 ALA HA 1 1
15 13660 1 1 63 ALA HB1 H -10.127 -2.794 6.649 1.00 . A A . 63 ALA HB1 1 1
15 13661 1 1 63 ALA HB2 H -10.176 -3.184 4.930 1.00 . A A . 63 ALA HB2 1 1
15 13662 1 1 63 ALA HB3 H -10.673 -4.386 6.121 1.00 . A A . 63 ALA HB3 1 1
15 13663 1 1 63 ALA N N -8.418 -5.312 5.214 1.00 . A A . 63 ALA N 1 1
15 13664 1 1 63 ALA O O -8.365 -3.464 8.309 1.00 . A A . 63 ALA O 1 1
15 13665 1 1 64 ALA C C -5.559 -5.559 9.110 1.00 . A A . 64 ALA C 1 1
15 13666 1 1 64 ALA CA C -7.063 -5.789 9.049 1.00 . A A . 64 ALA CA 1 1
15 13667 1 1 64 ALA CB C -7.404 -7.222 9.426 1.00 . A A . 64 ALA CB 1 1
15 13668 1 1 64 ALA H H -7.479 -6.141 7.005 1.00 . A A . 64 ALA H 1 1
15 13669 1 1 64 ALA HA H -7.548 -5.130 9.754 1.00 . A A . 64 ALA HA 1 1
15 13670 1 1 64 ALA HB1 H -6.635 -7.886 9.055 1.00 . A A . 64 ALA HB1 1 1
15 13671 1 1 64 ALA HB2 H -7.464 -7.306 10.501 1.00 . A A . 64 ALA HB2 1 1
15 13672 1 1 64 ALA HB3 H -8.353 -7.492 8.990 1.00 . A A . 64 ALA HB3 1 1
15 13673 1 1 64 ALA N N -7.568 -5.477 7.719 1.00 . A A . 64 ALA N 1 1
15 13674 1 1 64 ALA O O -5.008 -5.241 10.164 1.00 . A A . 64 ALA O 1 1
15 13675 1 1 65 ASN C C -3.197 -3.987 7.806 1.00 . A A . 65 ASN C 1 1
15 13676 1 1 65 ASN CA C -3.468 -5.481 7.865 1.00 . A A . 65 ASN CA 1 1
15 13677 1 1 65 ASN CB C -2.892 -6.149 6.612 1.00 . A A . 65 ASN CB 1 1
15 13678 1 1 65 ASN CG C -3.259 -7.614 6.506 1.00 . A A . 65 ASN CG 1 1
15 13679 1 1 65 ASN H H -5.394 -6.006 7.171 1.00 . A A . 65 ASN H 1 1
15 13680 1 1 65 ASN HA H -2.994 -5.893 8.742 1.00 . A A . 65 ASN HA 1 1
15 13681 1 1 65 ASN HB2 H -3.267 -5.640 5.737 1.00 . A A . 65 ASN HB2 1 1
15 13682 1 1 65 ASN HB3 H -1.815 -6.067 6.633 1.00 . A A . 65 ASN HB3 1 1
15 13683 1 1 65 ASN HD21 H -1.500 -8.132 7.256 1.00 . A A . 65 ASN HD21 1 1
15 13684 1 1 65 ASN HD22 H -2.556 -9.436 6.857 1.00 . A A . 65 ASN HD22 1 1
15 13685 1 1 65 ASN N N -4.901 -5.719 7.966 1.00 . A A . 65 ASN N 1 1
15 13686 1 1 65 ASN ND2 N -2.348 -8.479 6.913 1.00 . A A . 65 ASN ND2 1 1
15 13687 1 1 65 ASN O O -2.338 -3.466 8.514 1.00 . A A . 65 ASN O 1 1
15 13688 1 1 65 ASN OD1 O -4.351 -7.960 6.057 1.00 . A A . 65 ASN OD1 1 1
15 13689 1 1 66 CYS C C -4.583 -1.157 7.905 1.00 . A A . 66 CYS C 1 1
15 13690 1 1 66 CYS CA C -3.822 -1.868 6.794 1.00 . A A . 66 CYS CA 1 1
15 13691 1 1 66 CYS CB C -4.372 -1.438 5.435 1.00 . A A . 66 CYS CB 1 1
15 13692 1 1 66 CYS H H -4.556 -3.805 6.365 1.00 . A A . 66 CYS H 1 1
15 13693 1 1 66 CYS HA H -2.777 -1.600 6.855 1.00 . A A . 66 CYS HA 1 1
15 13694 1 1 66 CYS HB2 H -5.377 -1.817 5.326 1.00 . A A . 66 CYS HB2 1 1
15 13695 1 1 66 CYS HB3 H -4.394 -0.359 5.387 1.00 . A A . 66 CYS HB3 1 1
15 13696 1 1 66 CYS N N -3.930 -3.313 6.938 1.00 . A A . 66 CYS N 1 1
15 13697 1 1 66 CYS O O -5.725 -1.507 8.201 1.00 . A A . 66 CYS O 1 1
15 13698 1 1 66 CYS SG S -3.398 -2.040 4.023 1.00 . A A . 66 CYS SG 1 1
15 13699 1 1 67 VAL C C -5.089 1.946 9.051 1.00 . A A . 67 VAL C 1 1
15 13700 1 1 67 VAL CA C -4.594 0.600 9.579 1.00 . A A . 67 VAL CA 1 1
15 13701 1 1 67 VAL CB C -3.663 0.824 10.795 1.00 . A A . 67 VAL CB 1 1
15 13702 1 1 67 VAL CG1 C -4.021 -0.138 11.919 1.00 . A A . 67 VAL CG1 1 1
15 13703 1 1 67 VAL CG2 C -2.195 0.680 10.409 1.00 . A A . 67 VAL CG2 1 1
15 13704 1 1 67 VAL H H -3.030 0.063 8.251 1.00 . A A . 67 VAL H 1 1
15 13705 1 1 67 VAL HA H -5.450 0.029 9.914 1.00 . A A . 67 VAL HA 1 1
15 13706 1 1 67 VAL HB H -3.818 1.830 11.156 1.00 . A A . 67 VAL HB 1 1
15 13707 1 1 67 VAL HG11 H -3.562 0.197 12.838 1.00 . A A . 67 VAL HG11 1 1
15 13708 1 1 67 VAL HG12 H -5.093 -0.168 12.042 1.00 . A A . 67 VAL HG12 1 1
15 13709 1 1 67 VAL HG13 H -3.659 -1.125 11.676 1.00 . A A . 67 VAL HG13 1 1
15 13710 1 1 67 VAL HG21 H -1.988 1.297 9.547 1.00 . A A . 67 VAL HG21 1 1
15 13711 1 1 67 VAL HG22 H -1.573 0.993 11.233 1.00 . A A . 67 VAL HG22 1 1
15 13712 1 1 67 VAL HG23 H -1.985 -0.352 10.171 1.00 . A A . 67 VAL HG23 1 1
15 13713 1 1 67 VAL N N -3.949 -0.164 8.518 1.00 . A A . 67 VAL N 1 1
15 13714 1 1 67 VAL O O -5.970 1.990 8.190 1.00 . A A . 67 VAL O 1 1
15 13715 1 1 68 ALA C C -4.423 4.793 7.823 1.00 . A A . 68 ALA C 1 1
15 13716 1 1 68 ALA CA C -4.966 4.372 9.185 1.00 . A A . 68 ALA CA 1 1
15 13717 1 1 68 ALA CB C -4.548 5.370 10.254 1.00 . A A . 68 ALA CB 1 1
15 13718 1 1 68 ALA H H -3.763 2.939 10.166 1.00 . A A . 68 ALA H 1 1
15 13719 1 1 68 ALA HA H -6.045 4.359 9.143 1.00 . A A . 68 ALA HA 1 1
15 13720 1 1 68 ALA HB1 H -5.191 5.267 11.117 1.00 . A A . 68 ALA HB1 1 1
15 13721 1 1 68 ALA HB2 H -3.525 5.180 10.544 1.00 . A A . 68 ALA HB2 1 1
15 13722 1 1 68 ALA HB3 H -4.630 6.373 9.864 1.00 . A A . 68 ALA HB3 1 1
15 13723 1 1 68 ALA N N -4.515 3.035 9.546 1.00 . A A . 68 ALA N 1 1
15 13724 1 1 68 ALA O O -3.221 5.116 7.735 1.00 . A A . 68 ALA O 1 1
15 13725 1 1 68 ALA OXT O -5.200 4.789 6.846 1.00 . A A . 68 ALA OXT 1 1
16 13726 1 1 1 SER C C -1.073 12.821 -5.119 1.00 . A A . 1 SER C 1 1
16 13727 1 1 1 SER CA C -2.210 13.836 -5.196 1.00 . A A . 1 SER CA 1 1
16 13728 1 1 1 SER CB C -2.133 14.649 -6.487 1.00 . A A . 1 SER CB 1 1
16 13729 1 1 1 SER H1 H -3.120 14.908 -3.664 1.00 . A A . 1 SER H1 1 1
16 13730 1 1 1 SER H2 H -1.759 15.671 -4.333 1.00 . A A . 1 SER H2 1 1
16 13731 1 1 1 SER H3 H -1.560 14.351 -3.289 1.00 . A A . 1 SER H3 1 1
16 13732 1 1 1 SER HA H -3.151 13.307 -5.167 1.00 . A A . 1 SER HA 1 1
16 13733 1 1 1 SER HB2 H -1.159 14.520 -6.938 1.00 . A A . 1 SER HB2 1 1
16 13734 1 1 1 SER HB3 H -2.897 14.313 -7.174 1.00 . A A . 1 SER HB3 1 1
16 13735 1 1 1 SER HG H -3.042 16.368 -6.786 1.00 . A A . 1 SER HG 1 1
16 13736 1 1 1 SER N N -2.160 14.754 -4.040 1.00 . A A . 1 SER N 1 1
16 13737 1 1 1 SER O O -1.269 11.704 -4.642 1.00 . A A . 1 SER O 1 1
16 13738 1 1 1 SER OG O -2.334 16.027 -6.216 1.00 . A A . 1 SER OG 1 1
16 13739 1 1 2 ALA C C 2.058 12.605 -4.226 1.00 . A A . 2 ALA C 1 1
16 13740 1 1 2 ALA CA C 1.277 12.338 -5.504 1.00 . A A . 2 ALA CA 1 1
16 13741 1 1 2 ALA CB C 2.161 12.534 -6.726 1.00 . A A . 2 ALA CB 1 1
16 13742 1 1 2 ALA H H 0.216 14.115 -5.950 1.00 . A A . 2 ALA H 1 1
16 13743 1 1 2 ALA HA H 0.930 11.315 -5.497 1.00 . A A . 2 ALA HA 1 1
16 13744 1 1 2 ALA HB1 H 3.020 13.131 -6.457 1.00 . A A . 2 ALA HB1 1 1
16 13745 1 1 2 ALA HB2 H 2.490 11.572 -7.090 1.00 . A A . 2 ALA HB2 1 1
16 13746 1 1 2 ALA HB3 H 1.600 13.039 -7.498 1.00 . A A . 2 ALA HB3 1 1
16 13747 1 1 2 ALA N N 0.114 13.210 -5.571 1.00 . A A . 2 ALA N 1 1
16 13748 1 1 2 ALA O O 2.393 13.749 -3.922 1.00 . A A . 2 ALA O 1 1
16 13749 1 1 3 THR C C 4.477 11.922 -2.270 1.00 . A A . 3 THR C 1 1
16 13750 1 1 3 THR CA C 2.969 11.699 -2.173 1.00 . A A . 3 THR CA 1 1
16 13751 1 1 3 THR CB C 2.697 10.466 -1.303 1.00 . A A . 3 THR CB 1 1
16 13752 1 1 3 THR CG2 C 2.405 10.870 0.135 1.00 . A A . 3 THR CG2 1 1
16 13753 1 1 3 THR H H 2.084 10.658 -3.789 1.00 . A A . 3 THR H 1 1
16 13754 1 1 3 THR HA H 2.527 12.552 -1.687 1.00 . A A . 3 THR HA 1 1
16 13755 1 1 3 THR HB H 3.570 9.829 -1.317 1.00 . A A . 3 THR HB 1 1
16 13756 1 1 3 THR HG1 H 1.663 8.808 -1.615 1.00 . A A . 3 THR HG1 1 1
16 13757 1 1 3 THR HG21 H 3.151 11.578 0.471 1.00 . A A . 3 THR HG21 1 1
16 13758 1 1 3 THR HG22 H 2.428 9.995 0.766 1.00 . A A . 3 THR HG22 1 1
16 13759 1 1 3 THR HG23 H 1.428 11.327 0.189 1.00 . A A . 3 THR HG23 1 1
16 13760 1 1 3 THR N N 2.336 11.554 -3.475 1.00 . A A . 3 THR N 1 1
16 13761 1 1 3 THR O O 5.033 12.723 -1.518 1.00 . A A . 3 THR O 1 1
16 13762 1 1 3 THR OG1 O 1.581 9.741 -1.841 1.00 . A A . 3 THR OG1 1 1
16 13763 1 1 4 THR C C 7.234 10.850 -1.989 1.00 . A A . 4 THR C 1 1
16 13764 1 1 4 THR CA C 6.585 11.259 -3.313 1.00 . A A . 4 THR CA 1 1
16 13765 1 1 4 THR CB C 7.088 12.660 -3.732 1.00 . A A . 4 THR CB 1 1
16 13766 1 1 4 THR CG2 C 8.527 12.600 -4.227 1.00 . A A . 4 THR CG2 1 1
16 13767 1 1 4 THR H H 4.617 10.674 -3.822 1.00 . A A . 4 THR H 1 1
16 13768 1 1 4 THR HA H 6.876 10.551 -4.077 1.00 . A A . 4 THR HA 1 1
16 13769 1 1 4 THR HB H 7.046 13.313 -2.872 1.00 . A A . 4 THR HB 1 1
16 13770 1 1 4 THR HG1 H 5.979 14.093 -4.531 1.00 . A A . 4 THR HG1 1 1
16 13771 1 1 4 THR HG21 H 8.892 11.586 -4.151 1.00 . A A . 4 THR HG21 1 1
16 13772 1 1 4 THR HG22 H 9.143 13.250 -3.624 1.00 . A A . 4 THR HG22 1 1
16 13773 1 1 4 THR HG23 H 8.566 12.920 -5.258 1.00 . A A . 4 THR HG23 1 1
16 13774 1 1 4 THR N N 5.128 11.222 -3.198 1.00 . A A . 4 THR N 1 1
16 13775 1 1 4 THR O O 7.779 11.679 -1.261 1.00 . A A . 4 THR O 1 1
16 13776 1 1 4 THR OG1 O 6.247 13.191 -4.765 1.00 . A A . 4 THR OG1 1 1
16 13777 1 1 5 ILE C C 9.125 8.677 -0.494 1.00 . A A . 5 ILE C 1 1
16 13778 1 1 5 ILE CA C 7.645 9.043 -0.412 1.00 . A A . 5 ILE CA 1 1
16 13779 1 1 5 ILE CB C 6.855 7.788 0.026 1.00 . A A . 5 ILE CB 1 1
16 13780 1 1 5 ILE CD1 C 7.227 5.324 -0.487 1.00 . A A . 5 ILE CD1 1 1
16 13781 1 1 5 ILE CG1 C 6.956 6.700 -1.043 1.00 . A A . 5 ILE CG1 1 1
16 13782 1 1 5 ILE CG2 C 5.397 8.129 0.299 1.00 . A A . 5 ILE CG2 1 1
16 13783 1 1 5 ILE H H 6.756 8.939 -2.330 1.00 . A A . 5 ILE H 1 1
16 13784 1 1 5 ILE HA H 7.513 9.807 0.339 1.00 . A A . 5 ILE HA 1 1
16 13785 1 1 5 ILE HB H 7.287 7.419 0.942 1.00 . A A . 5 ILE HB 1 1
16 13786 1 1 5 ILE HD11 H 6.510 4.624 -0.888 1.00 . A A . 5 ILE HD11 1 1
16 13787 1 1 5 ILE HD12 H 8.230 5.016 -0.766 1.00 . A A . 5 ILE HD12 1 1
16 13788 1 1 5 ILE HD13 H 7.146 5.349 0.589 1.00 . A A . 5 ILE HD13 1 1
16 13789 1 1 5 ILE HG12 H 6.031 6.659 -1.595 1.00 . A A . 5 ILE HG12 1 1
16 13790 1 1 5 ILE HG13 H 7.761 6.948 -1.718 1.00 . A A . 5 ILE HG13 1 1
16 13791 1 1 5 ILE HG21 H 4.795 7.833 -0.548 1.00 . A A . 5 ILE HG21 1 1
16 13792 1 1 5 ILE HG22 H 5.064 7.600 1.179 1.00 . A A . 5 ILE HG22 1 1
16 13793 1 1 5 ILE HG23 H 5.299 9.193 0.459 1.00 . A A . 5 ILE HG23 1 1
16 13794 1 1 5 ILE N N 7.152 9.563 -1.681 1.00 . A A . 5 ILE N 1 1
16 13795 1 1 5 ILE O O 9.707 8.633 -1.582 1.00 . A A . 5 ILE O 1 1
16 13796 1 1 6 GLY C C 11.047 6.389 0.696 1.00 . A A . 6 GLY C 1 1
16 13797 1 1 6 GLY CA C 11.075 7.904 0.705 1.00 . A A . 6 GLY CA 1 1
16 13798 1 1 6 GLY H H 9.255 8.622 1.499 1.00 . A A . 6 GLY H 1 1
16 13799 1 1 6 GLY HA2 H 11.625 8.258 -0.156 1.00 . A A . 6 GLY HA2 1 1
16 13800 1 1 6 GLY HA3 H 11.565 8.244 1.605 1.00 . A A . 6 GLY HA3 1 1
16 13801 1 1 6 GLY N N 9.730 8.438 0.663 1.00 . A A . 6 GLY N 1 1
16 13802 1 1 6 GLY O O 9.976 5.806 0.591 1.00 . A A . 6 GLY O 1 1
16 13803 1 1 7 PRO C C 11.750 3.547 2.019 1.00 . A A . 7 PRO C 1 1
16 13804 1 1 7 PRO CA C 12.254 4.252 0.758 1.00 . A A . 7 PRO CA 1 1
16 13805 1 1 7 PRO CB C 13.745 3.991 0.559 1.00 . A A . 7 PRO CB 1 1
16 13806 1 1 7 PRO CD C 13.512 6.310 1.119 1.00 . A A . 7 PRO CD 1 1
16 13807 1 1 7 PRO CG C 14.419 5.116 1.266 1.00 . A A . 7 PRO CG 1 1
16 13808 1 1 7 PRO HA H 11.706 3.889 -0.099 1.00 . A A . 7 PRO HA 1 1
16 13809 1 1 7 PRO HB2 H 14.008 3.037 0.993 1.00 . A A . 7 PRO HB2 1 1
16 13810 1 1 7 PRO HB3 H 13.977 3.992 -0.494 1.00 . A A . 7 PRO HB3 1 1
16 13811 1 1 7 PRO HD2 H 13.495 6.885 2.033 1.00 . A A . 7 PRO HD2 1 1
16 13812 1 1 7 PRO HD3 H 13.831 6.924 0.290 1.00 . A A . 7 PRO HD3 1 1
16 13813 1 1 7 PRO HG2 H 14.549 4.871 2.310 1.00 . A A . 7 PRO HG2 1 1
16 13814 1 1 7 PRO HG3 H 15.376 5.316 0.807 1.00 . A A . 7 PRO HG3 1 1
16 13815 1 1 7 PRO N N 12.190 5.714 0.854 1.00 . A A . 7 PRO N 1 1
16 13816 1 1 7 PRO O O 11.898 2.334 2.160 1.00 . A A . 7 PRO O 1 1
16 13817 1 1 8 ASN C C 9.760 4.814 4.885 1.00 . A A . 8 ASN C 1 1
16 13818 1 1 8 ASN CA C 10.590 3.764 4.154 1.00 . A A . 8 ASN CA 1 1
16 13819 1 1 8 ASN CB C 11.702 3.253 5.078 1.00 . A A . 8 ASN CB 1 1
16 13820 1 1 8 ASN CG C 11.268 2.060 5.907 1.00 . A A . 8 ASN CG 1 1
16 13821 1 1 8 ASN H H 11.095 5.279 2.767 1.00 . A A . 8 ASN H 1 1
16 13822 1 1 8 ASN HA H 9.950 2.938 3.883 1.00 . A A . 8 ASN HA 1 1
16 13823 1 1 8 ASN HB2 H 12.555 2.964 4.480 1.00 . A A . 8 ASN HB2 1 1
16 13824 1 1 8 ASN HB3 H 11.992 4.046 5.751 1.00 . A A . 8 ASN HB3 1 1
16 13825 1 1 8 ASN HD21 H 12.749 2.384 7.192 1.00 . A A . 8 ASN HD21 1 1
16 13826 1 1 8 ASN HD22 H 11.728 1.033 7.541 1.00 . A A . 8 ASN HD22 1 1
16 13827 1 1 8 ASN N N 11.154 4.315 2.927 1.00 . A A . 8 ASN N 1 1
16 13828 1 1 8 ASN ND2 N 11.986 1.799 6.988 1.00 . A A . 8 ASN ND2 1 1
16 13829 1 1 8 ASN O O 10.259 5.501 5.772 1.00 . A A . 8 ASN O 1 1
16 13830 1 1 8 ASN OD1 O 10.298 1.378 5.579 1.00 . A A . 8 ASN OD1 1 1
16 13831 1 1 9 THR C C 7.076 5.382 6.477 1.00 . A A . 9 THR C 1 1
16 13832 1 1 9 THR CA C 7.610 5.913 5.145 1.00 . A A . 9 THR CA 1 1
16 13833 1 1 9 THR CB C 6.430 6.259 4.224 1.00 . A A . 9 THR CB 1 1
16 13834 1 1 9 THR CG2 C 6.059 7.730 4.338 1.00 . A A . 9 THR CG2 1 1
16 13835 1 1 9 THR H H 8.161 4.411 3.758 1.00 . A A . 9 THR H 1 1
16 13836 1 1 9 THR HA H 8.173 6.816 5.329 1.00 . A A . 9 THR HA 1 1
16 13837 1 1 9 THR HB H 5.576 5.664 4.515 1.00 . A A . 9 THR HB 1 1
16 13838 1 1 9 THR HG1 H 7.597 6.397 2.638 1.00 . A A . 9 THR HG1 1 1
16 13839 1 1 9 THR HG21 H 6.948 8.309 4.544 1.00 . A A . 9 THR HG21 1 1
16 13840 1 1 9 THR HG22 H 5.349 7.861 5.142 1.00 . A A . 9 THR HG22 1 1
16 13841 1 1 9 THR HG23 H 5.620 8.064 3.411 1.00 . A A . 9 THR HG23 1 1
16 13842 1 1 9 THR N N 8.499 4.951 4.503 1.00 . A A . 9 THR N 1 1
16 13843 1 1 9 THR O O 6.953 6.128 7.449 1.00 . A A . 9 THR O 1 1
16 13844 1 1 9 THR OG1 O 6.777 5.949 2.868 1.00 . A A . 9 THR OG1 1 1
16 13845 1 1 10 CYS C C 7.180 2.375 8.208 1.00 . A A . 10 CYS C 1 1
16 13846 1 1 10 CYS CA C 6.248 3.477 7.730 1.00 . A A . 10 CYS CA 1 1
16 13847 1 1 10 CYS CB C 4.850 2.906 7.481 1.00 . A A . 10 CYS CB 1 1
16 13848 1 1 10 CYS H H 6.920 3.537 5.729 1.00 . A A . 10 CYS H 1 1
16 13849 1 1 10 CYS HA H 6.186 4.240 8.492 1.00 . A A . 10 CYS HA 1 1
16 13850 1 1 10 CYS HB2 H 4.909 2.166 6.698 1.00 . A A . 10 CYS HB2 1 1
16 13851 1 1 10 CYS HB3 H 4.498 2.435 8.387 1.00 . A A . 10 CYS HB3 1 1
16 13852 1 1 10 CYS N N 6.774 4.092 6.521 1.00 . A A . 10 CYS N 1 1
16 13853 1 1 10 CYS O O 7.462 1.431 7.472 1.00 . A A . 10 CYS O 1 1
16 13854 1 1 10 CYS SG S 3.610 4.146 6.976 1.00 . A A . 10 CYS SG 1 1
16 13855 1 1 11 SER C C 8.247 1.269 11.470 1.00 . A A . 11 SER C 1 1
16 13856 1 1 11 SER CA C 8.584 1.534 10.005 1.00 . A A . 11 SER CA 1 1
16 13857 1 1 11 SER CB C 10.024 2.042 9.871 1.00 . A A . 11 SER CB 1 1
16 13858 1 1 11 SER H H 7.372 3.271 9.986 1.00 . A A . 11 SER H 1 1
16 13859 1 1 11 SER HA H 8.483 0.612 9.451 1.00 . A A . 11 SER HA 1 1
16 13860 1 1 11 SER HB2 H 10.425 2.244 10.853 1.00 . A A . 11 SER HB2 1 1
16 13861 1 1 11 SER HB3 H 10.625 1.288 9.386 1.00 . A A . 11 SER HB3 1 1
16 13862 1 1 11 SER HG H 9.487 3.895 9.492 1.00 . A A . 11 SER HG 1 1
16 13863 1 1 11 SER N N 7.657 2.502 9.438 1.00 . A A . 11 SER N 1 1
16 13864 1 1 11 SER O O 9.133 1.157 12.315 1.00 . A A . 11 SER O 1 1
16 13865 1 1 11 SER OG O 10.078 3.235 9.101 1.00 . A A . 11 SER OG 1 1
16 13866 1 1 12 ILE C C 6.898 -0.475 13.580 1.00 . A A . 12 ILE C 1 1
16 13867 1 1 12 ILE CA C 6.489 0.924 13.122 1.00 . A A . 12 ILE CA 1 1
16 13868 1 1 12 ILE CB C 4.952 1.058 13.220 1.00 . A A . 12 ILE CB 1 1
16 13869 1 1 12 ILE CD1 C 3.578 2.308 11.486 1.00 . A A . 12 ILE CD1 1 1
16 13870 1 1 12 ILE CG1 C 4.500 2.413 12.679 1.00 . A A . 12 ILE CG1 1 1
16 13871 1 1 12 ILE CG2 C 4.485 0.879 14.657 1.00 . A A . 12 ILE CG2 1 1
16 13872 1 1 12 ILE H H 6.299 1.277 11.042 1.00 . A A . 12 ILE H 1 1
16 13873 1 1 12 ILE HA H 6.940 1.656 13.776 1.00 . A A . 12 ILE HA 1 1
16 13874 1 1 12 ILE HB H 4.507 0.275 12.625 1.00 . A A . 12 ILE HB 1 1
16 13875 1 1 12 ILE HD11 H 2.570 2.126 11.827 1.00 . A A . 12 ILE HD11 1 1
16 13876 1 1 12 ILE HD12 H 3.609 3.229 10.925 1.00 . A A . 12 ILE HD12 1 1
16 13877 1 1 12 ILE HD13 H 3.897 1.490 10.855 1.00 . A A . 12 ILE HD13 1 1
16 13878 1 1 12 ILE HG12 H 3.977 2.947 13.457 1.00 . A A . 12 ILE HG12 1 1
16 13879 1 1 12 ILE HG13 H 5.368 2.981 12.378 1.00 . A A . 12 ILE HG13 1 1
16 13880 1 1 12 ILE HG21 H 3.909 1.742 14.959 1.00 . A A . 12 ILE HG21 1 1
16 13881 1 1 12 ILE HG22 H 3.873 -0.007 14.730 1.00 . A A . 12 ILE HG22 1 1
16 13882 1 1 12 ILE HG23 H 5.345 0.776 15.303 1.00 . A A . 12 ILE HG23 1 1
16 13883 1 1 12 ILE N N 6.956 1.175 11.762 1.00 . A A . 12 ILE N 1 1
16 13884 1 1 12 ILE O O 7.522 -0.646 14.630 1.00 . A A . 12 ILE O 1 1
16 13885 1 1 13 ASP C C 6.850 -3.661 11.779 1.00 . A A . 13 ASP C 1 1
16 13886 1 1 13 ASP CA C 6.841 -2.858 13.071 1.00 . A A . 13 ASP CA 1 1
16 13887 1 1 13 ASP CB C 5.786 -3.412 14.041 1.00 . A A . 13 ASP CB 1 1
16 13888 1 1 13 ASP CG C 6.200 -4.717 14.701 1.00 . A A . 13 ASP CG 1 1
16 13889 1 1 13 ASP H H 6.119 -1.245 11.918 1.00 . A A . 13 ASP H 1 1
16 13890 1 1 13 ASP HA H 7.818 -2.914 13.531 1.00 . A A . 13 ASP HA 1 1
16 13891 1 1 13 ASP HB2 H 5.607 -2.684 14.818 1.00 . A A . 13 ASP HB2 1 1
16 13892 1 1 13 ASP HB3 H 4.867 -3.581 13.498 1.00 . A A . 13 ASP HB3 1 1
16 13893 1 1 13 ASP N N 6.560 -1.461 12.764 1.00 . A A . 13 ASP N 1 1
16 13894 1 1 13 ASP O O 7.746 -3.509 10.954 1.00 . A A . 13 ASP O 1 1
16 13895 1 1 13 ASP OD1 O 7.053 -5.436 14.143 1.00 . A A . 13 ASP OD1 1 1
16 13896 1 1 13 ASP OD2 O 5.659 -5.027 15.779 1.00 . A A . 13 ASP OD2 1 1
16 13897 1 1 14 ASP C C 4.990 -4.414 9.309 1.00 . A A . 14 ASP C 1 1
16 13898 1 1 14 ASP CA C 5.680 -5.258 10.369 1.00 . A A . 14 ASP CA 1 1
16 13899 1 1 14 ASP CB C 4.861 -6.521 10.641 1.00 . A A . 14 ASP CB 1 1
16 13900 1 1 14 ASP CG C 5.554 -7.784 10.176 1.00 . A A . 14 ASP CG 1 1
16 13901 1 1 14 ASP H H 5.170 -4.591 12.308 1.00 . A A . 14 ASP H 1 1
16 13902 1 1 14 ASP HA H 6.663 -5.535 10.020 1.00 . A A . 14 ASP HA 1 1
16 13903 1 1 14 ASP HB2 H 4.683 -6.603 11.703 1.00 . A A . 14 ASP HB2 1 1
16 13904 1 1 14 ASP HB3 H 3.915 -6.444 10.128 1.00 . A A . 14 ASP HB3 1 1
16 13905 1 1 14 ASP N N 5.831 -4.485 11.595 1.00 . A A . 14 ASP N 1 1
16 13906 1 1 14 ASP O O 4.989 -4.748 8.124 1.00 . A A . 14 ASP O 1 1
16 13907 1 1 14 ASP OD1 O 6.782 -7.898 10.355 1.00 . A A . 14 ASP OD1 1 1
16 13908 1 1 14 ASP OD2 O 4.868 -8.679 9.645 1.00 . A A . 14 ASP OD2 1 1
16 13909 1 1 15 TYR C C 4.585 -1.508 8.102 1.00 . A A . 15 TYR C 1 1
16 13910 1 1 15 TYR CA C 3.656 -2.416 8.898 1.00 . A A . 15 TYR CA 1 1
16 13911 1 1 15 TYR CB C 2.683 -1.581 9.734 1.00 . A A . 15 TYR CB 1 1
16 13912 1 1 15 TYR CD1 C 1.042 -3.304 10.573 1.00 . A A . 15 TYR CD1 1 1
16 13913 1 1 15 TYR CD2 C 2.402 -2.178 12.173 1.00 . A A . 15 TYR CD2 1 1
16 13914 1 1 15 TYR CE1 C 0.447 -4.032 11.584 1.00 . A A . 15 TYR CE1 1 1
16 13915 1 1 15 TYR CE2 C 1.814 -2.904 13.191 1.00 . A A . 15 TYR CE2 1 1
16 13916 1 1 15 TYR CG C 2.027 -2.366 10.849 1.00 . A A . 15 TYR CG 1 1
16 13917 1 1 15 TYR CZ C 0.836 -3.830 12.891 1.00 . A A . 15 TYR CZ 1 1
16 13918 1 1 15 TYR H H 4.507 -3.085 10.703 1.00 . A A . 15 TYR H 1 1
16 13919 1 1 15 TYR HA H 3.091 -3.023 8.208 1.00 . A A . 15 TYR HA 1 1
16 13920 1 1 15 TYR HB2 H 3.217 -0.754 10.180 1.00 . A A . 15 TYR HB2 1 1
16 13921 1 1 15 TYR HB3 H 1.902 -1.196 9.093 1.00 . A A . 15 TYR HB3 1 1
16 13922 1 1 15 TYR HD1 H 0.738 -3.461 9.550 1.00 . A A . 15 TYR HD1 1 1
16 13923 1 1 15 TYR HD2 H 3.168 -1.452 12.403 1.00 . A A . 15 TYR HD2 1 1
16 13924 1 1 15 TYR HE1 H -0.319 -4.757 11.348 1.00 . A A . 15 TYR HE1 1 1
16 13925 1 1 15 TYR HE2 H 2.117 -2.743 14.214 1.00 . A A . 15 TYR HE2 1 1
16 13926 1 1 15 TYR HH H -0.717 -4.493 13.823 1.00 . A A . 15 TYR HH 1 1
16 13927 1 1 15 TYR N N 4.413 -3.309 9.759 1.00 . A A . 15 TYR N 1 1
16 13928 1 1 15 TYR O O 5.282 -0.663 8.667 1.00 . A A . 15 TYR O 1 1
16 13929 1 1 15 TYR OH O 0.252 -4.561 13.900 1.00 . A A . 15 TYR OH 1 1
16 13930 1 1 16 LYS C C 4.587 0.165 5.213 1.00 . A A . 16 LYS C 1 1
16 13931 1 1 16 LYS CA C 5.418 -0.934 5.881 1.00 . A A . 16 LYS CA 1 1
16 13932 1 1 16 LYS CB C 6.011 -1.878 4.828 1.00 . A A . 16 LYS CB 1 1
16 13933 1 1 16 LYS CD C 8.220 -1.812 6.033 1.00 . A A . 16 LYS CD 1 1
16 13934 1 1 16 LYS CE C 9.587 -2.479 6.075 1.00 . A A . 16 LYS CE 1 1
16 13935 1 1 16 LYS CG C 7.194 -2.688 5.331 1.00 . A A . 16 LYS CG 1 1
16 13936 1 1 16 LYS H H 3.968 -2.373 6.417 1.00 . A A . 16 LYS H 1 1
16 13937 1 1 16 LYS HA H 6.215 -0.483 6.450 1.00 . A A . 16 LYS HA 1 1
16 13938 1 1 16 LYS HB2 H 5.244 -2.566 4.505 1.00 . A A . 16 LYS HB2 1 1
16 13939 1 1 16 LYS HB3 H 6.338 -1.293 3.979 1.00 . A A . 16 LYS HB3 1 1
16 13940 1 1 16 LYS HD2 H 8.301 -0.875 5.503 1.00 . A A . 16 LYS HD2 1 1
16 13941 1 1 16 LYS HD3 H 7.887 -1.628 7.044 1.00 . A A . 16 LYS HD3 1 1
16 13942 1 1 16 LYS HE2 H 9.767 -2.968 5.130 1.00 . A A . 16 LYS HE2 1 1
16 13943 1 1 16 LYS HE3 H 10.341 -1.720 6.235 1.00 . A A . 16 LYS HE3 1 1
16 13944 1 1 16 LYS HG2 H 6.838 -3.431 6.027 1.00 . A A . 16 LYS HG2 1 1
16 13945 1 1 16 LYS HG3 H 7.666 -3.175 4.491 1.00 . A A . 16 LYS HG3 1 1
16 13946 1 1 16 LYS HZ1 H 8.848 -4.122 7.147 1.00 . A A . 16 LYS HZ1 1 1
16 13947 1 1 16 LYS HZ2 H 9.728 -3.020 8.093 1.00 . A A . 16 LYS HZ2 1 1
16 13948 1 1 16 LYS HZ3 H 10.538 -4.076 7.039 1.00 . A A . 16 LYS HZ3 1 1
16 13949 1 1 16 LYS N N 4.578 -1.698 6.792 1.00 . A A . 16 LYS N 1 1
16 13950 1 1 16 LYS NZ N 9.682 -3.492 7.162 1.00 . A A . 16 LYS NZ 1 1
16 13951 1 1 16 LYS O O 3.380 0.244 5.446 1.00 . A A . 16 LYS O 1 1
16 13952 1 1 17 PRO C C 3.661 1.518 2.498 1.00 . A A . 17 PRO C 1 1
16 13953 1 1 17 PRO CA C 4.448 2.076 3.680 1.00 . A A . 17 PRO CA 1 1
16 13954 1 1 17 PRO CB C 5.539 3.028 3.192 1.00 . A A . 17 PRO CB 1 1
16 13955 1 1 17 PRO CD C 6.646 1.096 4.081 1.00 . A A . 17 PRO CD 1 1
16 13956 1 1 17 PRO CG C 6.752 2.176 3.037 1.00 . A A . 17 PRO CG 1 1
16 13957 1 1 17 PRO HA H 3.777 2.598 4.347 1.00 . A A . 17 PRO HA 1 1
16 13958 1 1 17 PRO HB2 H 5.240 3.467 2.251 1.00 . A A . 17 PRO HB2 1 1
16 13959 1 1 17 PRO HB3 H 5.695 3.807 3.925 1.00 . A A . 17 PRO HB3 1 1
16 13960 1 1 17 PRO HD2 H 7.001 0.157 3.685 1.00 . A A . 17 PRO HD2 1 1
16 13961 1 1 17 PRO HD3 H 7.206 1.370 4.963 1.00 . A A . 17 PRO HD3 1 1
16 13962 1 1 17 PRO HG2 H 6.771 1.741 2.049 1.00 . A A . 17 PRO HG2 1 1
16 13963 1 1 17 PRO HG3 H 7.640 2.770 3.201 1.00 . A A . 17 PRO HG3 1 1
16 13964 1 1 17 PRO N N 5.197 1.031 4.378 1.00 . A A . 17 PRO N 1 1
16 13965 1 1 17 PRO O O 4.221 0.913 1.586 1.00 . A A . 17 PRO O 1 1
16 13966 1 1 18 TYR C C 0.691 2.297 0.841 1.00 . A A . 18 TYR C 1 1
16 13967 1 1 18 TYR CA C 1.471 1.174 1.521 1.00 . A A . 18 TYR CA 1 1
16 13968 1 1 18 TYR CB C 0.500 0.185 2.172 1.00 . A A . 18 TYR CB 1 1
16 13969 1 1 18 TYR CD1 C 2.208 -1.663 2.444 1.00 . A A . 18 TYR CD1 1 1
16 13970 1 1 18 TYR CD2 C 0.035 -2.239 1.656 1.00 . A A . 18 TYR CD2 1 1
16 13971 1 1 18 TYR CE1 C 2.589 -2.989 2.370 1.00 . A A . 18 TYR CE1 1 1
16 13972 1 1 18 TYR CE2 C 0.408 -3.565 1.580 1.00 . A A . 18 TYR CE2 1 1
16 13973 1 1 18 TYR CG C 0.926 -1.266 2.086 1.00 . A A . 18 TYR CG 1 1
16 13974 1 1 18 TYR CZ C 1.685 -3.935 1.938 1.00 . A A . 18 TYR CZ 1 1
16 13975 1 1 18 TYR H H 1.965 2.215 3.283 1.00 . A A . 18 TYR H 1 1
16 13976 1 1 18 TYR HA H 2.067 0.657 0.784 1.00 . A A . 18 TYR HA 1 1
16 13977 1 1 18 TYR HB2 H 0.400 0.433 3.219 1.00 . A A . 18 TYR HB2 1 1
16 13978 1 1 18 TYR HB3 H -0.466 0.277 1.695 1.00 . A A . 18 TYR HB3 1 1
16 13979 1 1 18 TYR HD1 H 2.914 -0.918 2.780 1.00 . A A . 18 TYR HD1 1 1
16 13980 1 1 18 TYR HD2 H -0.966 -1.946 1.375 1.00 . A A . 18 TYR HD2 1 1
16 13981 1 1 18 TYR HE1 H 3.591 -3.280 2.654 1.00 . A A . 18 TYR HE1 1 1
16 13982 1 1 18 TYR HE2 H -0.300 -4.308 1.240 1.00 . A A . 18 TYR HE2 1 1
16 13983 1 1 18 TYR HH H 1.807 -5.709 2.675 1.00 . A A . 18 TYR HH 1 1
16 13984 1 1 18 TYR N N 2.355 1.707 2.536 1.00 . A A . 18 TYR N 1 1
16 13985 1 1 18 TYR O O -0.175 2.921 1.455 1.00 . A A . 18 TYR O 1 1
16 13986 1 1 18 TYR OH O 2.059 -5.255 1.860 1.00 . A A . 18 TYR OH 1 1
16 13987 1 1 19 CYS C C -1.022 2.897 -1.714 1.00 . A A . 19 CYS C 1 1
16 13988 1 1 19 CYS CA C 0.264 3.539 -1.207 1.00 . A A . 19 CYS CA 1 1
16 13989 1 1 19 CYS CB C 1.103 4.051 -2.386 1.00 . A A . 19 CYS CB 1 1
16 13990 1 1 19 CYS H H 1.752 2.076 -0.840 1.00 . A A . 19 CYS H 1 1
16 13991 1 1 19 CYS HA H 0.012 4.367 -0.561 1.00 . A A . 19 CYS HA 1 1
16 13992 1 1 19 CYS HB2 H 1.329 3.224 -3.041 1.00 . A A . 19 CYS HB2 1 1
16 13993 1 1 19 CYS HB3 H 0.531 4.788 -2.930 1.00 . A A . 19 CYS HB3 1 1
16 13994 1 1 19 CYS N N 1.008 2.562 -0.421 1.00 . A A . 19 CYS N 1 1
16 13995 1 1 19 CYS O O -1.021 2.191 -2.722 1.00 . A A . 19 CYS O 1 1
16 13996 1 1 19 CYS SG S 2.686 4.818 -1.901 1.00 . A A . 19 CYS SG 1 1
16 13997 1 1 20 CYS C C -4.267 3.184 -2.203 1.00 . A A . 20 CYS C 1 1
16 13998 1 1 20 CYS CA C -3.355 2.422 -1.255 1.00 . A A . 20 CYS CA 1 1
16 13999 1 1 20 CYS CB C -4.085 2.159 0.063 1.00 . A A . 20 CYS CB 1 1
16 14000 1 1 20 CYS H H -2.085 3.815 -0.294 1.00 . A A . 20 CYS H 1 1
16 14001 1 1 20 CYS HA H -3.103 1.475 -1.706 1.00 . A A . 20 CYS HA 1 1
16 14002 1 1 20 CYS HB2 H -3.898 2.980 0.737 1.00 . A A . 20 CYS HB2 1 1
16 14003 1 1 20 CYS HB3 H -5.145 2.091 -0.130 1.00 . A A . 20 CYS HB3 1 1
16 14004 1 1 20 CYS N N -2.112 3.136 -1.005 1.00 . A A . 20 CYS N 1 1
16 14005 1 1 20 CYS O O -4.765 4.261 -1.874 1.00 . A A . 20 CYS O 1 1
16 14006 1 1 20 CYS SG S -3.577 0.626 0.911 1.00 . A A . 20 CYS SG 1 1
16 14007 1 1 21 GLN C C -6.824 2.574 -3.991 1.00 . A A . 21 GLN C 1 1
16 14008 1 1 21 GLN CA C -5.455 3.158 -4.314 1.00 . A A . 21 GLN CA 1 1
16 14009 1 1 21 GLN CB C -5.071 2.838 -5.764 1.00 . A A . 21 GLN CB 1 1
16 14010 1 1 21 GLN CD C -3.090 4.234 -6.495 1.00 . A A . 21 GLN CD 1 1
16 14011 1 1 21 GLN CG C -3.572 2.876 -6.028 1.00 . A A . 21 GLN CG 1 1
16 14012 1 1 21 GLN H H -3.971 1.819 -3.634 1.00 . A A . 21 GLN H 1 1
16 14013 1 1 21 GLN HA H -5.488 4.230 -4.183 1.00 . A A . 21 GLN HA 1 1
16 14014 1 1 21 GLN HB2 H -5.430 1.848 -6.009 1.00 . A A . 21 GLN HB2 1 1
16 14015 1 1 21 GLN HB3 H -5.547 3.554 -6.416 1.00 . A A . 21 GLN HB3 1 1
16 14016 1 1 21 GLN HE21 H -4.736 4.484 -7.576 1.00 . A A . 21 GLN HE21 1 1
16 14017 1 1 21 GLN HE22 H -3.599 5.782 -7.627 1.00 . A A . 21 GLN HE22 1 1
16 14018 1 1 21 GLN HG2 H -3.051 2.623 -5.116 1.00 . A A . 21 GLN HG2 1 1
16 14019 1 1 21 GLN HG3 H -3.336 2.147 -6.789 1.00 . A A . 21 GLN HG3 1 1
16 14020 1 1 21 GLN N N -4.480 2.621 -3.384 1.00 . A A . 21 GLN N 1 1
16 14021 1 1 21 GLN NE2 N -3.887 4.900 -7.316 1.00 . A A . 21 GLN NE2 1 1
16 14022 1 1 21 GLN O O -7.093 1.403 -4.269 1.00 . A A . 21 GLN O 1 1
16 14023 1 1 21 GLN OE1 O -2.003 4.680 -6.130 1.00 . A A . 21 GLN OE1 1 1
16 14024 1 1 22 SER C C -9.942 2.827 -4.134 1.00 . A A . 22 SER C 1 1
16 14025 1 1 22 SER CA C -8.984 2.919 -2.953 1.00 . A A . 22 SER CA 1 1
16 14026 1 1 22 SER CB C -9.537 3.872 -1.890 1.00 . A A . 22 SER CB 1 1
16 14027 1 1 22 SER H H -7.423 4.313 -3.220 1.00 . A A . 22 SER H 1 1
16 14028 1 1 22 SER HA H -8.864 1.937 -2.520 1.00 . A A . 22 SER HA 1 1
16 14029 1 1 22 SER HB2 H -10.423 4.359 -2.271 1.00 . A A . 22 SER HB2 1 1
16 14030 1 1 22 SER HB3 H -9.787 3.313 -1.000 1.00 . A A . 22 SER HB3 1 1
16 14031 1 1 22 SER HG H -8.770 5.678 -2.052 1.00 . A A . 22 SER HG 1 1
16 14032 1 1 22 SER N N -7.679 3.382 -3.388 1.00 . A A . 22 SER N 1 1
16 14033 1 1 22 SER O O -10.140 3.800 -4.863 1.00 . A A . 22 SER O 1 1
16 14034 1 1 22 SER OG O -8.578 4.867 -1.554 1.00 . A A . 22 SER OG 1 1
16 14035 1 1 23 MET C C -12.822 1.980 -5.051 1.00 . A A . 23 MET C 1 1
16 14036 1 1 23 MET CA C -11.454 1.431 -5.422 1.00 . A A . 23 MET CA 1 1
16 14037 1 1 23 MET CB C -11.556 -0.057 -5.763 1.00 . A A . 23 MET CB 1 1
16 14038 1 1 23 MET CE C -7.933 -0.489 -7.724 1.00 . A A . 23 MET CE 1 1
16 14039 1 1 23 MET CG C -10.235 -0.675 -6.198 1.00 . A A . 23 MET CG 1 1
16 14040 1 1 23 MET H H -10.309 0.903 -3.721 1.00 . A A . 23 MET H 1 1
16 14041 1 1 23 MET HA H -11.085 1.967 -6.284 1.00 . A A . 23 MET HA 1 1
16 14042 1 1 23 MET HB2 H -11.910 -0.590 -4.894 1.00 . A A . 23 MET HB2 1 1
16 14043 1 1 23 MET HB3 H -12.268 -0.180 -6.566 1.00 . A A . 23 MET HB3 1 1
16 14044 1 1 23 MET HE1 H -7.436 0.201 -7.057 1.00 . A A . 23 MET HE1 1 1
16 14045 1 1 23 MET HE2 H -7.814 -1.496 -7.353 1.00 . A A . 23 MET HE2 1 1
16 14046 1 1 23 MET HE3 H -7.497 -0.415 -8.710 1.00 . A A . 23 MET HE3 1 1
16 14047 1 1 23 MET HG2 H -9.482 -0.429 -5.464 1.00 . A A . 23 MET HG2 1 1
16 14048 1 1 23 MET HG3 H -10.353 -1.748 -6.243 1.00 . A A . 23 MET HG3 1 1
16 14049 1 1 23 MET N N -10.518 1.649 -4.329 1.00 . A A . 23 MET N 1 1
16 14050 1 1 23 MET O O -13.609 1.315 -4.370 1.00 . A A . 23 MET O 1 1
16 14051 1 1 23 MET SD S -9.679 -0.087 -7.808 1.00 . A A . 23 MET SD 1 1
16 14052 1 1 24 SER C C -15.533 3.112 -5.628 1.00 . A A . 24 SER C 1 1
16 14053 1 1 24 SER CA C -14.313 3.911 -5.184 1.00 . A A . 24 SER CA 1 1
16 14054 1 1 24 SER CB C -14.293 5.279 -5.864 1.00 . A A . 24 SER CB 1 1
16 14055 1 1 24 SER H H -12.407 3.659 -6.043 1.00 . A A . 24 SER H 1 1
16 14056 1 1 24 SER HA H -14.359 4.052 -4.116 1.00 . A A . 24 SER HA 1 1
16 14057 1 1 24 SER HB2 H -14.957 5.265 -6.716 1.00 . A A . 24 SER HB2 1 1
16 14058 1 1 24 SER HB3 H -14.618 6.035 -5.165 1.00 . A A . 24 SER HB3 1 1
16 14059 1 1 24 SER HG H -12.485 6.006 -5.576 1.00 . A A . 24 SER HG 1 1
16 14060 1 1 24 SER N N -13.078 3.206 -5.490 1.00 . A A . 24 SER N 1 1
16 14061 1 1 24 SER O O -15.751 2.889 -6.823 1.00 . A A . 24 SER O 1 1
16 14062 1 1 24 SER OG O -12.981 5.597 -6.308 1.00 . A A . 24 SER OG 1 1
16 14063 1 1 25 GLY C C -17.411 0.498 -4.376 1.00 . A A . 25 GLY C 1 1
16 14064 1 1 25 GLY CA C -17.496 1.893 -4.951 1.00 . A A . 25 GLY CA 1 1
16 14065 1 1 25 GLY H H -16.080 2.870 -3.723 1.00 . A A . 25 GLY H 1 1
16 14066 1 1 25 GLY HA2 H -18.358 2.393 -4.534 1.00 . A A . 25 GLY HA2 1 1
16 14067 1 1 25 GLY HA3 H -17.614 1.824 -6.021 1.00 . A A . 25 GLY HA3 1 1
16 14068 1 1 25 GLY N N -16.315 2.670 -4.657 1.00 . A A . 25 GLY N 1 1
16 14069 1 1 25 GLY O O -18.261 0.091 -3.583 1.00 . A A . 25 GLY O 1 1
16 14070 1 1 26 SER C C -15.509 -1.687 -2.969 1.00 . A A . 26 SER C 1 1
16 14071 1 1 26 SER CA C -16.199 -1.607 -4.330 1.00 . A A . 26 SER CA 1 1
16 14072 1 1 26 SER CB C -15.394 -2.367 -5.377 1.00 . A A . 26 SER CB 1 1
16 14073 1 1 26 SER H H -15.697 0.174 -5.350 1.00 . A A . 26 SER H 1 1
16 14074 1 1 26 SER HA H -17.180 -2.053 -4.251 1.00 . A A . 26 SER HA 1 1
16 14075 1 1 26 SER HB2 H -14.579 -2.887 -4.895 1.00 . A A . 26 SER HB2 1 1
16 14076 1 1 26 SER HB3 H -16.034 -3.083 -5.873 1.00 . A A . 26 SER HB3 1 1
16 14077 1 1 26 SER HG H -15.451 -1.446 -7.122 1.00 . A A . 26 SER HG 1 1
16 14078 1 1 26 SER N N -16.370 -0.226 -4.758 1.00 . A A . 26 SER N 1 1
16 14079 1 1 26 SER O O -15.578 -2.715 -2.294 1.00 . A A . 26 SER O 1 1
16 14080 1 1 26 SER OG O -14.860 -1.476 -6.350 1.00 . A A . 26 SER OG 1 1
16 14081 1 1 27 ALA C C -12.977 -1.450 -1.168 1.00 . A A . 27 ALA C 1 1
16 14082 1 1 27 ALA CA C -14.165 -0.492 -1.288 1.00 . A A . 27 ALA CA 1 1
16 14083 1 1 27 ALA CB C -15.152 -0.721 -0.149 1.00 . A A . 27 ALA CB 1 1
16 14084 1 1 27 ALA H H -14.771 0.156 -3.214 1.00 . A A . 27 ALA H 1 1
16 14085 1 1 27 ALA HA H -13.794 0.520 -1.201 1.00 . A A . 27 ALA HA 1 1
16 14086 1 1 27 ALA HB1 H -16.060 -1.150 -0.544 1.00 . A A . 27 ALA HB1 1 1
16 14087 1 1 27 ALA HB2 H -14.718 -1.398 0.572 1.00 . A A . 27 ALA HB2 1 1
16 14088 1 1 27 ALA HB3 H -15.376 0.221 0.329 1.00 . A A . 27 ALA HB3 1 1
16 14089 1 1 27 ALA N N -14.831 -0.603 -2.591 1.00 . A A . 27 ALA N 1 1
16 14090 1 1 27 ALA O O -12.550 -1.797 -0.064 1.00 . A A . 27 ALA O 1 1
16 14091 1 1 28 SER C C -10.014 -1.830 -2.299 1.00 . A A . 28 SER C 1 1
16 14092 1 1 28 SER CA C -11.259 -2.709 -2.326 1.00 . A A . 28 SER CA 1 1
16 14093 1 1 28 SER CB C -11.264 -3.592 -3.573 1.00 . A A . 28 SER CB 1 1
16 14094 1 1 28 SER H H -12.873 -1.632 -3.152 1.00 . A A . 28 SER H 1 1
16 14095 1 1 28 SER HA H -11.271 -3.334 -1.445 1.00 . A A . 28 SER HA 1 1
16 14096 1 1 28 SER HB2 H -10.631 -3.151 -4.329 1.00 . A A . 28 SER HB2 1 1
16 14097 1 1 28 SER HB3 H -10.895 -4.576 -3.320 1.00 . A A . 28 SER HB3 1 1
16 14098 1 1 28 SER HG H -13.128 -4.200 -3.452 1.00 . A A . 28 SER HG 1 1
16 14099 1 1 28 SER N N -12.449 -1.877 -2.305 1.00 . A A . 28 SER N 1 1
16 14100 1 1 28 SER O O -9.972 -0.782 -2.948 1.00 . A A . 28 SER O 1 1
16 14101 1 1 28 SER OG O -12.579 -3.715 -4.092 1.00 . A A . 28 SER OG 1 1
16 14102 1 1 29 LEU C C -6.729 -1.959 -2.381 1.00 . A A . 29 LEU C 1 1
16 14103 1 1 29 LEU CA C -7.798 -1.455 -1.422 1.00 . A A . 29 LEU CA 1 1
16 14104 1 1 29 LEU CB C -7.285 -1.495 0.020 1.00 . A A . 29 LEU CB 1 1
16 14105 1 1 29 LEU CD1 C -7.937 0.929 0.203 1.00 . A A . 29 LEU CD1 1 1
16 14106 1 1 29 LEU CD2 C -6.868 -0.228 2.142 1.00 . A A . 29 LEU CD2 1 1
16 14107 1 1 29 LEU CG C -6.933 -0.134 0.627 1.00 . A A . 29 LEU CG 1 1
16 14108 1 1 29 LEU H H -9.084 -3.093 -1.061 1.00 . A A . 29 LEU H 1 1
16 14109 1 1 29 LEU HA H -8.042 -0.435 -1.679 1.00 . A A . 29 LEU HA 1 1
16 14110 1 1 29 LEU HB2 H -8.042 -1.955 0.637 1.00 . A A . 29 LEU HB2 1 1
16 14111 1 1 29 LEU HB3 H -6.399 -2.112 0.045 1.00 . A A . 29 LEU HB3 1 1
16 14112 1 1 29 LEU HD11 H -7.861 1.780 0.863 1.00 . A A . 29 LEU HD11 1 1
16 14113 1 1 29 LEU HD12 H -7.727 1.240 -0.811 1.00 . A A . 29 LEU HD12 1 1
16 14114 1 1 29 LEU HD13 H -8.936 0.522 0.254 1.00 . A A . 29 LEU HD13 1 1
16 14115 1 1 29 LEU HD21 H -7.533 0.502 2.578 1.00 . A A . 29 LEU HD21 1 1
16 14116 1 1 29 LEU HD22 H -7.166 -1.218 2.456 1.00 . A A . 29 LEU HD22 1 1
16 14117 1 1 29 LEU HD23 H -5.856 -0.037 2.471 1.00 . A A . 29 LEU HD23 1 1
16 14118 1 1 29 LEU HG H -5.959 0.166 0.271 1.00 . A A . 29 LEU HG 1 1
16 14119 1 1 29 LEU N N -9.012 -2.242 -1.545 1.00 . A A . 29 LEU N 1 1
16 14120 1 1 29 LEU O O -6.032 -2.932 -2.096 1.00 . A A . 29 LEU O 1 1
16 14121 1 1 30 GLY C C -4.273 -0.985 -4.127 1.00 . A A . 30 GLY C 1 1
16 14122 1 1 30 GLY CA C -5.587 -1.639 -4.486 1.00 . A A . 30 GLY CA 1 1
16 14123 1 1 30 GLY H H -7.209 -0.535 -3.695 1.00 . A A . 30 GLY H 1 1
16 14124 1 1 30 GLY HA2 H -5.459 -2.713 -4.499 1.00 . A A . 30 GLY HA2 1 1
16 14125 1 1 30 GLY HA3 H -5.893 -1.304 -5.466 1.00 . A A . 30 GLY HA3 1 1
16 14126 1 1 30 GLY N N -6.610 -1.293 -3.519 1.00 . A A . 30 GLY N 1 1
16 14127 1 1 30 GLY O O -3.873 0.005 -4.731 1.00 . A A . 30 GLY O 1 1
16 14128 1 1 31 CYS C C -1.170 -1.302 -3.298 1.00 . A A . 31 CYS C 1 1
16 14129 1 1 31 CYS CA C -2.438 -0.906 -2.559 1.00 . A A . 31 CYS CA 1 1
16 14130 1 1 31 CYS CB C -2.317 -1.284 -1.086 1.00 . A A . 31 CYS CB 1 1
16 14131 1 1 31 CYS H H -3.925 -2.389 -2.758 1.00 . A A . 31 CYS H 1 1
16 14132 1 1 31 CYS HA H -2.563 0.163 -2.632 1.00 . A A . 31 CYS HA 1 1
16 14133 1 1 31 CYS HB2 H -3.265 -1.664 -0.740 1.00 . A A . 31 CYS HB2 1 1
16 14134 1 1 31 CYS HB3 H -1.566 -2.053 -0.980 1.00 . A A . 31 CYS HB3 1 1
16 14135 1 1 31 CYS N N -3.615 -1.531 -3.126 1.00 . A A . 31 CYS N 1 1
16 14136 1 1 31 CYS O O -1.069 -2.396 -3.855 1.00 . A A . 31 CYS O 1 1
16 14137 1 1 31 CYS SG S -1.848 0.102 -0.009 1.00 . A A . 31 CYS SG 1 1
16 14138 1 1 32 VAL C C 2.143 -0.398 -2.757 1.00 . A A . 32 VAL C 1 1
16 14139 1 1 32 VAL CA C 1.111 -0.667 -3.842 1.00 . A A . 32 VAL CA 1 1
16 14140 1 1 32 VAL CB C 1.449 0.195 -5.082 1.00 . A A . 32 VAL CB 1 1
16 14141 1 1 32 VAL CG1 C 2.496 -0.497 -5.941 1.00 . A A . 32 VAL CG1 1 1
16 14142 1 1 32 VAL CG2 C 0.200 0.498 -5.900 1.00 . A A . 32 VAL CG2 1 1
16 14143 1 1 32 VAL H H -0.407 0.510 -2.966 1.00 . A A . 32 VAL H 1 1
16 14144 1 1 32 VAL HA H 1.154 -1.710 -4.121 1.00 . A A . 32 VAL HA 1 1
16 14145 1 1 32 VAL HB H 1.864 1.132 -4.740 1.00 . A A . 32 VAL HB 1 1
16 14146 1 1 32 VAL HG11 H 3.458 -0.034 -5.780 1.00 . A A . 32 VAL HG11 1 1
16 14147 1 1 32 VAL HG12 H 2.550 -1.541 -5.669 1.00 . A A . 32 VAL HG12 1 1
16 14148 1 1 32 VAL HG13 H 2.223 -0.410 -6.983 1.00 . A A . 32 VAL HG13 1 1
16 14149 1 1 32 VAL HG21 H -0.472 1.112 -5.318 1.00 . A A . 32 VAL HG21 1 1
16 14150 1 1 32 VAL HG22 H 0.479 1.025 -6.800 1.00 . A A . 32 VAL HG22 1 1
16 14151 1 1 32 VAL HG23 H -0.291 -0.427 -6.161 1.00 . A A . 32 VAL HG23 1 1
16 14152 1 1 32 VAL N N -0.214 -0.390 -3.317 1.00 . A A . 32 VAL N 1 1
16 14153 1 1 32 VAL O O 2.096 0.643 -2.100 1.00 . A A . 32 VAL O 1 1
16 14154 1 1 33 VAL C C 4.996 -0.017 -1.893 1.00 . A A . 33 VAL C 1 1
16 14155 1 1 33 VAL CA C 4.091 -1.188 -1.544 1.00 . A A . 33 VAL CA 1 1
16 14156 1 1 33 VAL CB C 4.944 -2.469 -1.397 1.00 . A A . 33 VAL CB 1 1
16 14157 1 1 33 VAL CG1 C 5.771 -2.427 -0.119 1.00 . A A . 33 VAL CG1 1 1
16 14158 1 1 33 VAL CG2 C 4.062 -3.709 -1.422 1.00 . A A . 33 VAL CG2 1 1
16 14159 1 1 33 VAL H H 3.026 -2.154 -3.095 1.00 . A A . 33 VAL H 1 1
16 14160 1 1 33 VAL HA H 3.612 -0.985 -0.598 1.00 . A A . 33 VAL HA 1 1
16 14161 1 1 33 VAL HB H 5.623 -2.519 -2.235 1.00 . A A . 33 VAL HB 1 1
16 14162 1 1 33 VAL HG11 H 5.609 -3.333 0.447 1.00 . A A . 33 VAL HG11 1 1
16 14163 1 1 33 VAL HG12 H 6.818 -2.344 -0.371 1.00 . A A . 33 VAL HG12 1 1
16 14164 1 1 33 VAL HG13 H 5.475 -1.575 0.472 1.00 . A A . 33 VAL HG13 1 1
16 14165 1 1 33 VAL HG21 H 4.293 -4.297 -2.299 1.00 . A A . 33 VAL HG21 1 1
16 14166 1 1 33 VAL HG22 H 4.243 -4.296 -0.535 1.00 . A A . 33 VAL HG22 1 1
16 14167 1 1 33 VAL HG23 H 3.023 -3.411 -1.452 1.00 . A A . 33 VAL HG23 1 1
16 14168 1 1 33 VAL N N 3.050 -1.341 -2.553 1.00 . A A . 33 VAL N 1 1
16 14169 1 1 33 VAL O O 5.571 0.032 -2.982 1.00 . A A . 33 VAL O 1 1
16 14170 1 1 34 GLY C C 7.389 1.787 -1.132 1.00 . A A . 34 GLY C 1 1
16 14171 1 1 34 GLY CA C 5.912 2.099 -1.205 1.00 . A A . 34 GLY CA 1 1
16 14172 1 1 34 GLY H H 4.636 0.823 -0.114 1.00 . A A . 34 GLY H 1 1
16 14173 1 1 34 GLY HA2 H 5.684 2.494 -2.185 1.00 . A A . 34 GLY HA2 1 1
16 14174 1 1 34 GLY HA3 H 5.674 2.844 -0.462 1.00 . A A . 34 GLY HA3 1 1
16 14175 1 1 34 GLY N N 5.103 0.928 -0.973 1.00 . A A . 34 GLY N 1 1
16 14176 1 1 34 GLY O O 7.840 1.093 -0.221 1.00 . A A . 34 GLY O 1 1
16 14177 1 1 35 VAL C C 10.301 3.372 -2.438 1.00 . A A . 35 VAL C 1 1
16 14178 1 1 35 VAL CA C 9.568 2.066 -2.156 1.00 . A A . 35 VAL CA 1 1
16 14179 1 1 35 VAL CB C 9.950 1.017 -3.229 1.00 . A A . 35 VAL CB 1 1
16 14180 1 1 35 VAL CG1 C 10.245 -0.327 -2.579 1.00 . A A . 35 VAL CG1 1 1
16 14181 1 1 35 VAL CG2 C 8.857 0.873 -4.280 1.00 . A A . 35 VAL CG2 1 1
16 14182 1 1 35 VAL H H 7.712 2.859 -2.784 1.00 . A A . 35 VAL H 1 1
16 14183 1 1 35 VAL HA H 9.884 1.695 -1.191 1.00 . A A . 35 VAL HA 1 1
16 14184 1 1 35 VAL HB H 10.850 1.357 -3.723 1.00 . A A . 35 VAL HB 1 1
16 14185 1 1 35 VAL HG11 H 11.178 -0.267 -2.039 1.00 . A A . 35 VAL HG11 1 1
16 14186 1 1 35 VAL HG12 H 9.448 -0.577 -1.895 1.00 . A A . 35 VAL HG12 1 1
16 14187 1 1 35 VAL HG13 H 10.318 -1.087 -3.342 1.00 . A A . 35 VAL HG13 1 1
16 14188 1 1 35 VAL HG21 H 8.019 1.499 -4.015 1.00 . A A . 35 VAL HG21 1 1
16 14189 1 1 35 VAL HG22 H 9.242 1.174 -5.243 1.00 . A A . 35 VAL HG22 1 1
16 14190 1 1 35 VAL HG23 H 8.539 -0.158 -4.326 1.00 . A A . 35 VAL HG23 1 1
16 14191 1 1 35 VAL N N 8.135 2.295 -2.096 1.00 . A A . 35 VAL N 1 1
16 14192 1 1 35 VAL O O 9.882 4.437 -1.995 1.00 . A A . 35 VAL O 1 1
16 14193 1 1 36 ILE C C 11.607 5.357 -4.511 1.00 . A A . 36 ILE C 1 1
16 14194 1 1 36 ILE CA C 12.216 4.450 -3.447 1.00 . A A . 36 ILE CA 1 1
16 14195 1 1 36 ILE CB C 13.629 4.031 -3.903 1.00 . A A . 36 ILE CB 1 1
16 14196 1 1 36 ILE CD1 C 14.239 1.560 -3.870 1.00 . A A . 36 ILE CD1 1 1
16 14197 1 1 36 ILE CG1 C 14.128 2.843 -3.077 1.00 . A A . 36 ILE CG1 1 1
16 14198 1 1 36 ILE CG2 C 14.595 5.199 -3.796 1.00 . A A . 36 ILE CG2 1 1
16 14199 1 1 36 ILE H H 11.621 2.431 -3.593 1.00 . A A . 36 ILE H 1 1
16 14200 1 1 36 ILE HA H 12.302 5.003 -2.523 1.00 . A A . 36 ILE HA 1 1
16 14201 1 1 36 ILE HB H 13.575 3.739 -4.939 1.00 . A A . 36 ILE HB 1 1
16 14202 1 1 36 ILE HD11 H 15.255 1.439 -4.216 1.00 . A A . 36 ILE HD11 1 1
16 14203 1 1 36 ILE HD12 H 13.972 0.724 -3.240 1.00 . A A . 36 ILE HD12 1 1
16 14204 1 1 36 ILE HD13 H 13.572 1.600 -4.717 1.00 . A A . 36 ILE HD13 1 1
16 14205 1 1 36 ILE HG12 H 15.106 3.074 -2.682 1.00 . A A . 36 ILE HG12 1 1
16 14206 1 1 36 ILE HG13 H 13.444 2.671 -2.258 1.00 . A A . 36 ILE HG13 1 1
16 14207 1 1 36 ILE HG21 H 14.124 6.009 -3.259 1.00 . A A . 36 ILE HG21 1 1
16 14208 1 1 36 ILE HG22 H 15.483 4.885 -3.268 1.00 . A A . 36 ILE HG22 1 1
16 14209 1 1 36 ILE HG23 H 14.865 5.532 -4.787 1.00 . A A . 36 ILE HG23 1 1
16 14210 1 1 36 ILE N N 11.381 3.290 -3.191 1.00 . A A . 36 ILE N 1 1
16 14211 1 1 36 ILE O O 11.449 4.958 -5.664 1.00 . A A . 36 ILE O 1 1
16 14212 1 1 37 GLY C C 9.397 7.280 -5.578 1.00 . A A . 37 GLY C 1 1
16 14213 1 1 37 GLY CA C 10.784 7.573 -5.045 1.00 . A A . 37 GLY CA 1 1
16 14214 1 1 37 GLY H H 11.321 6.795 -3.153 1.00 . A A . 37 GLY H 1 1
16 14215 1 1 37 GLY HA2 H 10.767 8.532 -4.549 1.00 . A A . 37 GLY HA2 1 1
16 14216 1 1 37 GLY HA3 H 11.474 7.625 -5.876 1.00 . A A . 37 GLY HA3 1 1
16 14217 1 1 37 GLY N N 11.258 6.574 -4.106 1.00 . A A . 37 GLY N 1 1
16 14218 1 1 37 GLY O O 9.040 7.730 -6.670 1.00 . A A . 37 GLY O 1 1
16 14219 1 1 38 SER C C 6.354 7.415 -5.180 1.00 . A A . 38 SER C 1 1
16 14220 1 1 38 SER CA C 7.261 6.187 -5.208 1.00 . A A . 38 SER CA 1 1
16 14221 1 1 38 SER CB C 6.705 5.087 -4.300 1.00 . A A . 38 SER CB 1 1
16 14222 1 1 38 SER H H 8.965 6.191 -3.961 1.00 . A A . 38 SER H 1 1
16 14223 1 1 38 SER HA H 7.300 5.815 -6.221 1.00 . A A . 38 SER HA 1 1
16 14224 1 1 38 SER HB2 H 6.624 5.459 -3.289 1.00 . A A . 38 SER HB2 1 1
16 14225 1 1 38 SER HB3 H 5.729 4.786 -4.655 1.00 . A A . 38 SER HB3 1 1
16 14226 1 1 38 SER HG H 7.677 3.648 -5.206 1.00 . A A . 38 SER HG 1 1
16 14227 1 1 38 SER N N 8.616 6.530 -4.811 1.00 . A A . 38 SER N 1 1
16 14228 1 1 38 SER O O 6.071 7.979 -4.118 1.00 . A A . 38 SER O 1 1
16 14229 1 1 38 SER OG O 7.560 3.956 -4.301 1.00 . A A . 38 SER OG 1 1
16 14230 1 1 39 GLN C C 3.579 8.479 -6.603 1.00 . A A . 39 GLN C 1 1
16 14231 1 1 39 GLN CA C 5.018 8.965 -6.488 1.00 . A A . 39 GLN CA 1 1
16 14232 1 1 39 GLN CB C 5.398 9.797 -7.713 1.00 . A A . 39 GLN CB 1 1
16 14233 1 1 39 GLN CD C 6.741 11.918 -7.994 1.00 . A A . 39 GLN CD 1 1
16 14234 1 1 39 GLN CG C 5.482 11.288 -7.434 1.00 . A A . 39 GLN CG 1 1
16 14235 1 1 39 GLN H H 6.212 7.360 -7.171 1.00 . A A . 39 GLN H 1 1
16 14236 1 1 39 GLN HA H 5.114 9.573 -5.602 1.00 . A A . 39 GLN HA 1 1
16 14237 1 1 39 GLN HB2 H 6.362 9.465 -8.074 1.00 . A A . 39 GLN HB2 1 1
16 14238 1 1 39 GLN HB3 H 4.661 9.636 -8.484 1.00 . A A . 39 GLN HB3 1 1
16 14239 1 1 39 GLN HE21 H 6.856 13.122 -6.419 1.00 . A A . 39 GLN HE21 1 1
16 14240 1 1 39 GLN HE22 H 8.105 13.310 -7.610 1.00 . A A . 39 GLN HE22 1 1
16 14241 1 1 39 GLN HG2 H 4.627 11.774 -7.881 1.00 . A A . 39 GLN HG2 1 1
16 14242 1 1 39 GLN HG3 H 5.465 11.445 -6.365 1.00 . A A . 39 GLN HG3 1 1
16 14243 1 1 39 GLN N N 5.917 7.832 -6.357 1.00 . A A . 39 GLN N 1 1
16 14244 1 1 39 GLN NE2 N 7.291 12.876 -7.271 1.00 . A A . 39 GLN NE2 1 1
16 14245 1 1 39 GLN O O 2.894 8.755 -7.586 1.00 . A A . 39 GLN O 1 1
16 14246 1 1 39 GLN OE1 O 7.218 11.544 -9.063 1.00 . A A . 39 GLN OE1 1 1
16 14247 1 1 40 CYS C C 0.748 8.303 -5.544 1.00 . A A . 40 CYS C 1 1
16 14248 1 1 40 CYS CA C 1.789 7.191 -5.580 1.00 . A A . 40 CYS CA 1 1
16 14249 1 1 40 CYS CB C 1.601 6.259 -4.377 1.00 . A A . 40 CYS CB 1 1
16 14250 1 1 40 CYS H H 3.728 7.570 -4.829 1.00 . A A . 40 CYS H 1 1
16 14251 1 1 40 CYS HA H 1.656 6.623 -6.487 1.00 . A A . 40 CYS HA 1 1
16 14252 1 1 40 CYS HB2 H 0.625 6.430 -3.950 1.00 . A A . 40 CYS HB2 1 1
16 14253 1 1 40 CYS HB3 H 1.670 5.234 -4.709 1.00 . A A . 40 CYS HB3 1 1
16 14254 1 1 40 CYS N N 3.136 7.744 -5.591 1.00 . A A . 40 CYS N 1 1
16 14255 1 1 40 CYS O O 0.822 9.207 -4.708 1.00 . A A . 40 CYS O 1 1
16 14256 1 1 40 CYS SG S 2.832 6.496 -3.048 1.00 . A A . 40 CYS SG 1 1
16 14257 1 1 41 GLY C C -2.458 8.824 -5.664 1.00 . A A . 41 GLY C 1 1
16 14258 1 1 41 GLY CA C -1.266 9.229 -6.504 1.00 . A A . 41 GLY CA 1 1
16 14259 1 1 41 GLY H H -0.198 7.503 -7.113 1.00 . A A . 41 GLY H 1 1
16 14260 1 1 41 GLY HA2 H -0.881 10.168 -6.135 1.00 . A A . 41 GLY HA2 1 1
16 14261 1 1 41 GLY HA3 H -1.585 9.356 -7.527 1.00 . A A . 41 GLY HA3 1 1
16 14262 1 1 41 GLY N N -0.210 8.237 -6.458 1.00 . A A . 41 GLY N 1 1
16 14263 1 1 41 GLY O O -3.592 8.800 -6.146 1.00 . A A . 41 GLY O 1 1
16 14264 1 1 42 ALA C C -2.766 8.223 -2.051 1.00 . A A . 42 ALA C 1 1
16 14265 1 1 42 ALA CA C -3.228 8.053 -3.491 1.00 . A A . 42 ALA CA 1 1
16 14266 1 1 42 ALA CB C -3.581 6.600 -3.770 1.00 . A A . 42 ALA CB 1 1
16 14267 1 1 42 ALA H H -1.278 8.606 -4.076 1.00 . A A . 42 ALA H 1 1
16 14268 1 1 42 ALA HA H -4.111 8.654 -3.651 1.00 . A A . 42 ALA HA 1 1
16 14269 1 1 42 ALA HB1 H -4.512 6.556 -4.317 1.00 . A A . 42 ALA HB1 1 1
16 14270 1 1 42 ALA HB2 H -2.796 6.146 -4.356 1.00 . A A . 42 ALA HB2 1 1
16 14271 1 1 42 ALA HB3 H -3.686 6.069 -2.836 1.00 . A A . 42 ALA HB3 1 1
16 14272 1 1 42 ALA N N -2.197 8.508 -4.407 1.00 . A A . 42 ALA N 1 1
16 14273 1 1 42 ALA O O -1.699 8.781 -1.800 1.00 . A A . 42 ALA O 1 1
16 14274 1 1 43 SER C C -2.245 6.758 0.708 1.00 . A A . 43 SER C 1 1
16 14275 1 1 43 SER CA C -3.236 7.846 0.297 1.00 . A A . 43 SER CA 1 1
16 14276 1 1 43 SER CB C -4.519 7.742 1.119 1.00 . A A . 43 SER CB 1 1
16 14277 1 1 43 SER H H -4.399 7.297 -1.376 1.00 . A A . 43 SER H 1 1
16 14278 1 1 43 SER HA H -2.787 8.814 0.463 1.00 . A A . 43 SER HA 1 1
16 14279 1 1 43 SER HB2 H -4.512 6.823 1.688 1.00 . A A . 43 SER HB2 1 1
16 14280 1 1 43 SER HB3 H -4.584 8.583 1.792 1.00 . A A . 43 SER HB3 1 1
16 14281 1 1 43 SER HG H -6.282 7.061 0.563 1.00 . A A . 43 SER HG 1 1
16 14282 1 1 43 SER N N -3.563 7.740 -1.115 1.00 . A A . 43 SER N 1 1
16 14283 1 1 43 SER O O -2.379 5.600 0.307 1.00 . A A . 43 SER O 1 1
16 14284 1 1 43 SER OG O -5.658 7.747 0.269 1.00 . A A . 43 SER OG 1 1
16 14285 1 1 44 VAL C C -0.544 5.778 3.410 1.00 . A A . 44 VAL C 1 1
16 14286 1 1 44 VAL CA C -0.249 6.185 1.971 1.00 . A A . 44 VAL CA 1 1
16 14287 1 1 44 VAL CB C 1.177 6.770 1.889 1.00 . A A . 44 VAL CB 1 1
16 14288 1 1 44 VAL CG1 C 2.217 5.708 2.220 1.00 . A A . 44 VAL CG1 1 1
16 14289 1 1 44 VAL CG2 C 1.434 7.359 0.513 1.00 . A A . 44 VAL CG2 1 1
16 14290 1 1 44 VAL H H -1.187 8.075 1.782 1.00 . A A . 44 VAL H 1 1
16 14291 1 1 44 VAL HA H -0.295 5.306 1.342 1.00 . A A . 44 VAL HA 1 1
16 14292 1 1 44 VAL HB H 1.261 7.562 2.619 1.00 . A A . 44 VAL HB 1 1
16 14293 1 1 44 VAL HG11 H 1.879 5.124 3.063 1.00 . A A . 44 VAL HG11 1 1
16 14294 1 1 44 VAL HG12 H 2.355 5.061 1.366 1.00 . A A . 44 VAL HG12 1 1
16 14295 1 1 44 VAL HG13 H 3.154 6.185 2.465 1.00 . A A . 44 VAL HG13 1 1
16 14296 1 1 44 VAL HG21 H 2.400 7.841 0.502 1.00 . A A . 44 VAL HG21 1 1
16 14297 1 1 44 VAL HG22 H 1.418 6.571 -0.226 1.00 . A A . 44 VAL HG22 1 1
16 14298 1 1 44 VAL HG23 H 0.667 8.084 0.282 1.00 . A A . 44 VAL HG23 1 1
16 14299 1 1 44 VAL N N -1.248 7.133 1.497 1.00 . A A . 44 VAL N 1 1
16 14300 1 1 44 VAL O O -0.708 6.629 4.285 1.00 . A A . 44 VAL O 1 1
16 14301 1 1 45 LYS C C 0.252 3.039 5.383 1.00 . A A . 45 LYS C 1 1
16 14302 1 1 45 LYS CA C -0.890 3.954 4.966 1.00 . A A . 45 LYS CA 1 1
16 14303 1 1 45 LYS CB C -2.215 3.189 4.985 1.00 . A A . 45 LYS CB 1 1
16 14304 1 1 45 LYS CD C -4.493 3.443 3.953 1.00 . A A . 45 LYS CD 1 1
16 14305 1 1 45 LYS CE C -5.281 2.375 4.695 1.00 . A A . 45 LYS CE 1 1
16 14306 1 1 45 LYS CG C -3.438 4.080 4.844 1.00 . A A . 45 LYS CG 1 1
16 14307 1 1 45 LYS H H -0.512 3.854 2.891 1.00 . A A . 45 LYS H 1 1
16 14308 1 1 45 LYS HA H -0.946 4.784 5.655 1.00 . A A . 45 LYS HA 1 1
16 14309 1 1 45 LYS HB2 H -2.218 2.479 4.171 1.00 . A A . 45 LYS HB2 1 1
16 14310 1 1 45 LYS HB3 H -2.293 2.653 5.919 1.00 . A A . 45 LYS HB3 1 1
16 14311 1 1 45 LYS HD2 H -5.177 4.208 3.614 1.00 . A A . 45 LYS HD2 1 1
16 14312 1 1 45 LYS HD3 H -4.006 2.991 3.103 1.00 . A A . 45 LYS HD3 1 1
16 14313 1 1 45 LYS HE2 H -6.018 1.961 4.025 1.00 . A A . 45 LYS HE2 1 1
16 14314 1 1 45 LYS HE3 H -4.600 1.597 5.007 1.00 . A A . 45 LYS HE3 1 1
16 14315 1 1 45 LYS HG2 H -3.862 4.248 5.823 1.00 . A A . 45 LYS HG2 1 1
16 14316 1 1 45 LYS HG3 H -3.136 5.023 4.414 1.00 . A A . 45 LYS HG3 1 1
16 14317 1 1 45 LYS HZ1 H -6.960 2.586 5.924 1.00 . A A . 45 LYS HZ1 1 1
16 14318 1 1 45 LYS HZ2 H -5.973 3.964 5.869 1.00 . A A . 45 LYS HZ2 1 1
16 14319 1 1 45 LYS HZ3 H -5.485 2.609 6.766 1.00 . A A . 45 LYS HZ3 1 1
16 14320 1 1 45 LYS N N -0.634 4.482 3.640 1.00 . A A . 45 LYS N 1 1
16 14321 1 1 45 LYS NZ N -5.973 2.921 5.895 1.00 . A A . 45 LYS NZ 1 1
16 14322 1 1 45 LYS O O 1.230 2.889 4.653 1.00 . A A . 45 LYS O 1 1
16 14323 1 1 46 CYS C C 0.517 0.155 7.326 1.00 . A A . 46 CYS C 1 1
16 14324 1 1 46 CYS CA C 1.143 1.510 7.035 1.00 . A A . 46 CYS CA 1 1
16 14325 1 1 46 CYS CB C 1.818 2.063 8.289 1.00 . A A . 46 CYS CB 1 1
16 14326 1 1 46 CYS H H -0.661 2.605 7.099 1.00 . A A . 46 CYS H 1 1
16 14327 1 1 46 CYS HA H 1.884 1.391 6.257 1.00 . A A . 46 CYS HA 1 1
16 14328 1 1 46 CYS HB2 H 1.210 1.826 9.148 1.00 . A A . 46 CYS HB2 1 1
16 14329 1 1 46 CYS HB3 H 2.787 1.598 8.399 1.00 . A A . 46 CYS HB3 1 1
16 14330 1 1 46 CYS N N 0.131 2.433 6.551 1.00 . A A . 46 CYS N 1 1
16 14331 1 1 46 CYS O O -0.110 -0.042 8.371 1.00 . A A . 46 CYS O 1 1
16 14332 1 1 46 CYS SG S 2.068 3.869 8.271 1.00 . A A . 46 CYS SG 1 1
16 14333 1 1 47 CYS C C 1.090 -3.184 6.301 1.00 . A A . 47 CYS C 1 1
16 14334 1 1 47 CYS CA C 0.055 -2.080 6.499 1.00 . A A . 47 CYS CA 1 1
16 14335 1 1 47 CYS CB C -1.066 -2.214 5.461 1.00 . A A . 47 CYS CB 1 1
16 14336 1 1 47 CYS H H 1.241 -0.570 5.614 1.00 . A A . 47 CYS H 1 1
16 14337 1 1 47 CYS HA H -0.369 -2.167 7.489 1.00 . A A . 47 CYS HA 1 1
16 14338 1 1 47 CYS HB2 H -0.677 -2.713 4.587 1.00 . A A . 47 CYS HB2 1 1
16 14339 1 1 47 CYS HB3 H -1.862 -2.810 5.883 1.00 . A A . 47 CYS HB3 1 1
16 14340 1 1 47 CYS N N 0.678 -0.770 6.395 1.00 . A A . 47 CYS N 1 1
16 14341 1 1 47 CYS O O 2.242 -2.911 5.967 1.00 . A A . 47 CYS O 1 1
16 14342 1 1 47 CYS SG S -1.791 -0.627 4.913 1.00 . A A . 47 CYS SG 1 1
16 14343 1 1 48 LYS C C 0.914 -6.522 5.353 1.00 . A A . 48 LYS C 1 1
16 14344 1 1 48 LYS CA C 1.564 -5.564 6.332 1.00 . A A . 48 LYS CA 1 1
16 14345 1 1 48 LYS CB C 1.819 -6.252 7.678 1.00 . A A . 48 LYS CB 1 1
16 14346 1 1 48 LYS CD C 1.911 -8.706 8.211 1.00 . A A . 48 LYS CD 1 1
16 14347 1 1 48 LYS CE C 2.580 -10.027 7.859 1.00 . A A . 48 LYS CE 1 1
16 14348 1 1 48 LYS CG C 2.637 -7.530 7.577 1.00 . A A . 48 LYS CG 1 1
16 14349 1 1 48 LYS H H -0.261 -4.590 6.767 1.00 . A A . 48 LYS H 1 1
16 14350 1 1 48 LYS HA H 2.498 -5.209 5.922 1.00 . A A . 48 LYS HA 1 1
16 14351 1 1 48 LYS HB2 H 2.343 -5.563 8.327 1.00 . A A . 48 LYS HB2 1 1
16 14352 1 1 48 LYS HB3 H 0.865 -6.496 8.126 1.00 . A A . 48 LYS HB3 1 1
16 14353 1 1 48 LYS HD2 H 1.917 -8.585 9.285 1.00 . A A . 48 LYS HD2 1 1
16 14354 1 1 48 LYS HD3 H 0.890 -8.722 7.854 1.00 . A A . 48 LYS HD3 1 1
16 14355 1 1 48 LYS HE2 H 2.919 -9.982 6.835 1.00 . A A . 48 LYS HE2 1 1
16 14356 1 1 48 LYS HE3 H 3.429 -10.169 8.513 1.00 . A A . 48 LYS HE3 1 1
16 14357 1 1 48 LYS HG2 H 2.818 -7.749 6.534 1.00 . A A . 48 LYS HG2 1 1
16 14358 1 1 48 LYS HG3 H 3.579 -7.383 8.084 1.00 . A A . 48 LYS HG3 1 1
16 14359 1 1 48 LYS HZ1 H 0.766 -11.003 7.491 1.00 . A A . 48 LYS HZ1 1 1
16 14360 1 1 48 LYS HZ2 H 1.431 -11.339 9.017 1.00 . A A . 48 LYS HZ2 1 1
16 14361 1 1 48 LYS HZ3 H 2.097 -12.046 7.627 1.00 . A A . 48 LYS HZ3 1 1
16 14362 1 1 48 LYS N N 0.679 -4.426 6.512 1.00 . A A . 48 LYS N 1 1
16 14363 1 1 48 LYS NZ N 1.655 -11.181 8.009 1.00 . A A . 48 LYS NZ 1 1
16 14364 1 1 48 LYS O O 1.323 -6.632 4.194 1.00 . A A . 48 LYS O 1 1
16 14365 1 1 49 ASP C C -0.242 -9.087 4.261 1.00 . A A . 49 ASP C 1 1
16 14366 1 1 49 ASP CA C -1.002 -8.003 5.022 1.00 . A A . 49 ASP CA 1 1
16 14367 1 1 49 ASP CB C -1.791 -7.102 4.063 1.00 . A A . 49 ASP CB 1 1
16 14368 1 1 49 ASP CG C -2.658 -6.092 4.799 1.00 . A A . 49 ASP CG 1 1
16 14369 1 1 49 ASP H H -0.292 -7.141 6.804 1.00 . A A . 49 ASP H 1 1
16 14370 1 1 49 ASP HA H -1.702 -8.484 5.689 1.00 . A A . 49 ASP HA 1 1
16 14371 1 1 49 ASP HB2 H -1.097 -6.562 3.435 1.00 . A A . 49 ASP HB2 1 1
16 14372 1 1 49 ASP HB3 H -2.430 -7.714 3.445 1.00 . A A . 49 ASP HB3 1 1
16 14373 1 1 49 ASP N N -0.118 -7.194 5.844 1.00 . A A . 49 ASP N 1 1
16 14374 1 1 49 ASP O O 0.625 -9.761 4.821 1.00 . A A . 49 ASP O 1 1
16 14375 1 1 49 ASP OD1 O -2.131 -5.046 5.223 1.00 . A A . 49 ASP OD1 1 1
16 14376 1 1 49 ASP OD2 O -3.868 -6.353 4.982 1.00 . A A . 49 ASP OD2 1 1
16 14377 1 1 50 ASP C C 1.296 -9.974 1.509 1.00 . A A . 50 ASP C 1 1
16 14378 1 1 50 ASP CA C -0.034 -10.327 2.174 1.00 . A A . 50 ASP CA 1 1
16 14379 1 1 50 ASP CB C -1.066 -10.706 1.111 1.00 . A A . 50 ASP CB 1 1
16 14380 1 1 50 ASP CG C -1.445 -12.169 1.172 1.00 . A A . 50 ASP CG 1 1
16 14381 1 1 50 ASP H H -1.129 -8.559 2.555 1.00 . A A . 50 ASP H 1 1
16 14382 1 1 50 ASP HA H 0.118 -11.171 2.827 1.00 . A A . 50 ASP HA 1 1
16 14383 1 1 50 ASP HB2 H -1.959 -10.117 1.258 1.00 . A A . 50 ASP HB2 1 1
16 14384 1 1 50 ASP HB3 H -0.659 -10.498 0.132 1.00 . A A . 50 ASP HB3 1 1
16 14385 1 1 50 ASP N N -0.546 -9.224 2.979 1.00 . A A . 50 ASP N 1 1
16 14386 1 1 50 ASP O O 1.602 -10.462 0.420 1.00 . A A . 50 ASP O 1 1
16 14387 1 1 50 ASP OD1 O -1.769 -12.662 2.274 1.00 . A A . 50 ASP OD1 1 1
16 14388 1 1 50 ASP OD2 O -1.411 -12.839 0.120 1.00 . A A . 50 ASP OD2 1 1
16 14389 1 1 51 VAL C C 4.342 -9.876 1.461 1.00 . A A . 51 VAL C 1 1
16 14390 1 1 51 VAL CA C 3.376 -8.700 1.639 1.00 . A A . 51 VAL CA 1 1
16 14391 1 1 51 VAL CB C 4.025 -7.613 2.536 1.00 . A A . 51 VAL CB 1 1
16 14392 1 1 51 VAL CG1 C 4.292 -8.135 3.941 1.00 . A A . 51 VAL CG1 1 1
16 14393 1 1 51 VAL CG2 C 5.303 -7.077 1.904 1.00 . A A . 51 VAL CG2 1 1
16 14394 1 1 51 VAL H H 1.806 -8.817 3.059 1.00 . A A . 51 VAL H 1 1
16 14395 1 1 51 VAL HA H 3.186 -8.264 0.670 1.00 . A A . 51 VAL HA 1 1
16 14396 1 1 51 VAL HB H 3.328 -6.791 2.617 1.00 . A A . 51 VAL HB 1 1
16 14397 1 1 51 VAL HG11 H 4.840 -7.392 4.504 1.00 . A A . 51 VAL HG11 1 1
16 14398 1 1 51 VAL HG12 H 3.353 -8.339 4.434 1.00 . A A . 51 VAL HG12 1 1
16 14399 1 1 51 VAL HG13 H 4.874 -9.043 3.885 1.00 . A A . 51 VAL HG13 1 1
16 14400 1 1 51 VAL HG21 H 5.335 -7.359 0.861 1.00 . A A . 51 VAL HG21 1 1
16 14401 1 1 51 VAL HG22 H 5.322 -6.001 1.986 1.00 . A A . 51 VAL HG22 1 1
16 14402 1 1 51 VAL HG23 H 6.159 -7.493 2.415 1.00 . A A . 51 VAL HG23 1 1
16 14403 1 1 51 VAL N N 2.092 -9.144 2.180 1.00 . A A . 51 VAL N 1 1
16 14404 1 1 51 VAL O O 5.104 -9.928 0.497 1.00 . A A . 51 VAL O 1 1
16 14405 1 1 52 THR C C 4.398 -13.213 1.811 1.00 . A A . 52 THR C 1 1
16 14406 1 1 52 THR CA C 5.158 -11.993 2.323 1.00 . A A . 52 THR CA 1 1
16 14407 1 1 52 THR CB C 5.742 -12.309 3.712 1.00 . A A . 52 THR CB 1 1
16 14408 1 1 52 THR CG2 C 7.217 -11.941 3.782 1.00 . A A . 52 THR CG2 1 1
16 14409 1 1 52 THR H H 3.668 -10.737 3.131 1.00 . A A . 52 THR H 1 1
16 14410 1 1 52 THR HA H 5.974 -11.775 1.650 1.00 . A A . 52 THR HA 1 1
16 14411 1 1 52 THR HB H 5.642 -13.369 3.897 1.00 . A A . 52 THR HB 1 1
16 14412 1 1 52 THR HG1 H 5.177 -11.998 5.584 1.00 . A A . 52 THR HG1 1 1
16 14413 1 1 52 THR HG21 H 7.582 -11.736 2.788 1.00 . A A . 52 THR HG21 1 1
16 14414 1 1 52 THR HG22 H 7.772 -12.764 4.209 1.00 . A A . 52 THR HG22 1 1
16 14415 1 1 52 THR HG23 H 7.342 -11.065 4.400 1.00 . A A . 52 THR HG23 1 1
16 14416 1 1 52 THR N N 4.292 -10.828 2.382 1.00 . A A . 52 THR N 1 1
16 14417 1 1 52 THR O O 4.779 -14.354 2.075 1.00 . A A . 52 THR O 1 1
16 14418 1 1 52 THR OG1 O 5.017 -11.586 4.720 1.00 . A A . 52 THR OG1 1 1
16 14419 1 1 53 ASN C C 2.154 -13.921 -0.876 1.00 . A A . 53 ASN C 1 1
16 14420 1 1 53 ASN CA C 2.464 -14.050 0.615 1.00 . A A . 53 ASN CA 1 1
16 14421 1 1 53 ASN CB C 1.176 -14.065 1.439 1.00 . A A . 53 ASN CB 1 1
16 14422 1 1 53 ASN CG C 0.508 -15.425 1.476 1.00 . A A . 53 ASN CG 1 1
16 14423 1 1 53 ASN H H 3.105 -12.042 0.829 1.00 . A A . 53 ASN H 1 1
16 14424 1 1 53 ASN HA H 2.990 -14.979 0.776 1.00 . A A . 53 ASN HA 1 1
16 14425 1 1 53 ASN HB2 H 1.408 -13.775 2.453 1.00 . A A . 53 ASN HB2 1 1
16 14426 1 1 53 ASN HB3 H 0.482 -13.352 1.017 1.00 . A A . 53 ASN HB3 1 1
16 14427 1 1 53 ASN HD21 H -1.242 -14.571 1.895 1.00 . A A . 53 ASN HD21 1 1
16 14428 1 1 53 ASN HD22 H -1.248 -16.306 1.787 1.00 . A A . 53 ASN HD22 1 1
16 14429 1 1 53 ASN N N 3.322 -12.969 1.073 1.00 . A A . 53 ASN N 1 1
16 14430 1 1 53 ASN ND2 N -0.790 -15.436 1.742 1.00 . A A . 53 ASN ND2 1 1
16 14431 1 1 53 ASN O O 2.972 -14.294 -1.717 1.00 . A A . 53 ASN O 1 1
16 14432 1 1 53 ASN OD1 O 1.147 -16.455 1.265 1.00 . A A . 53 ASN OD1 1 1
16 14433 1 1 54 THR C C 0.540 -11.828 -3.069 1.00 . A A . 54 THR C 1 1
16 14434 1 1 54 THR CA C 0.559 -13.279 -2.595 1.00 . A A . 54 THR CA 1 1
16 14435 1 1 54 THR CB C -0.841 -13.894 -2.778 1.00 . A A . 54 THR CB 1 1
16 14436 1 1 54 THR CG2 C -0.926 -14.683 -4.077 1.00 . A A . 54 THR CG2 1 1
16 14437 1 1 54 THR H H 0.396 -13.038 -0.499 1.00 . A A . 54 THR H 1 1
16 14438 1 1 54 THR HA H 1.256 -13.837 -3.202 1.00 . A A . 54 THR HA 1 1
16 14439 1 1 54 THR HB H -1.567 -13.097 -2.811 1.00 . A A . 54 THR HB 1 1
16 14440 1 1 54 THR HG1 H -1.233 -14.206 -0.867 1.00 . A A . 54 THR HG1 1 1
16 14441 1 1 54 THR HG21 H -0.609 -14.056 -4.898 1.00 . A A . 54 THR HG21 1 1
16 14442 1 1 54 THR HG22 H -1.946 -15.000 -4.239 1.00 . A A . 54 THR HG22 1 1
16 14443 1 1 54 THR HG23 H -0.284 -15.548 -4.016 1.00 . A A . 54 THR HG23 1 1
16 14444 1 1 54 THR N N 0.989 -13.379 -1.206 1.00 . A A . 54 THR N 1 1
16 14445 1 1 54 THR O O -0.410 -11.385 -3.718 1.00 . A A . 54 THR O 1 1
16 14446 1 1 54 THR OG1 O -1.138 -14.752 -1.666 1.00 . A A . 54 THR OG1 1 1
16 14447 1 1 55 GLY C C 3.105 -9.251 -3.356 1.00 . A A . 55 GLY C 1 1
16 14448 1 1 55 GLY CA C 1.674 -9.708 -3.159 1.00 . A A . 55 GLY CA 1 1
16 14449 1 1 55 GLY H H 2.316 -11.484 -2.218 1.00 . A A . 55 GLY H 1 1
16 14450 1 1 55 GLY HA2 H 1.136 -9.589 -4.089 1.00 . A A . 55 GLY HA2 1 1
16 14451 1 1 55 GLY HA3 H 1.211 -9.088 -2.405 1.00 . A A . 55 GLY HA3 1 1
16 14452 1 1 55 GLY N N 1.591 -11.090 -2.746 1.00 . A A . 55 GLY N 1 1
16 14453 1 1 55 GLY O O 3.998 -9.649 -2.606 1.00 . A A . 55 GLY O 1 1
16 14454 1 1 56 ASN C C 4.514 -6.593 -5.467 1.00 . A A . 56 ASN C 1 1
16 14455 1 1 56 ASN CA C 4.643 -7.860 -4.634 1.00 . A A . 56 ASN CA 1 1
16 14456 1 1 56 ASN CB C 5.551 -8.865 -5.351 1.00 . A A . 56 ASN CB 1 1
16 14457 1 1 56 ASN CG C 7.025 -8.616 -5.073 1.00 . A A . 56 ASN CG 1 1
16 14458 1 1 56 ASN H H 2.587 -8.223 -4.989 1.00 . A A . 56 ASN H 1 1
16 14459 1 1 56 ASN HA H 5.083 -7.605 -3.682 1.00 . A A . 56 ASN HA 1 1
16 14460 1 1 56 ASN HB2 H 5.304 -9.863 -5.021 1.00 . A A . 56 ASN HB2 1 1
16 14461 1 1 56 ASN HB3 H 5.387 -8.792 -6.416 1.00 . A A . 56 ASN HB3 1 1
16 14462 1 1 56 ASN HD21 H 7.518 -10.265 -6.070 1.00 . A A . 56 ASN HD21 1 1
16 14463 1 1 56 ASN HD22 H 8.835 -9.362 -5.394 1.00 . A A . 56 ASN HD22 1 1
16 14464 1 1 56 ASN N N 3.327 -8.437 -4.379 1.00 . A A . 56 ASN N 1 1
16 14465 1 1 56 ASN ND2 N 7.877 -9.501 -5.559 1.00 . A A . 56 ASN ND2 1 1
16 14466 1 1 56 ASN O O 5.051 -5.544 -5.109 1.00 . A A . 56 ASN O 1 1
16 14467 1 1 56 ASN OD1 O 7.393 -7.636 -4.426 1.00 . A A . 56 ASN OD1 1 1
16 14468 1 1 57 SER C C 2.267 -4.852 -7.064 1.00 . A A . 57 SER C 1 1
16 14469 1 1 57 SER CA C 3.563 -5.549 -7.441 1.00 . A A . 57 SER CA 1 1
16 14470 1 1 57 SER CB C 3.491 -6.007 -8.894 1.00 . A A . 57 SER CB 1 1
16 14471 1 1 57 SER H H 3.394 -7.557 -6.814 1.00 . A A . 57 SER H 1 1
16 14472 1 1 57 SER HA H 4.387 -4.862 -7.322 1.00 . A A . 57 SER HA 1 1
16 14473 1 1 57 SER HB2 H 2.537 -5.711 -9.312 1.00 . A A . 57 SER HB2 1 1
16 14474 1 1 57 SER HB3 H 4.289 -5.550 -9.459 1.00 . A A . 57 SER HB3 1 1
16 14475 1 1 57 SER HG H 4.452 -7.643 -9.418 1.00 . A A . 57 SER HG 1 1
16 14476 1 1 57 SER N N 3.789 -6.691 -6.571 1.00 . A A . 57 SER N 1 1
16 14477 1 1 57 SER O O 2.172 -3.624 -7.094 1.00 . A A . 57 SER O 1 1
16 14478 1 1 57 SER OG O 3.613 -7.420 -8.982 1.00 . A A . 57 SER OG 1 1
16 14479 1 1 58 PHE C C -0.605 -5.828 -5.157 1.00 . A A . 58 PHE C 1 1
16 14480 1 1 58 PHE CA C -0.039 -5.118 -6.370 1.00 . A A . 58 PHE CA 1 1
16 14481 1 1 58 PHE CB C -0.995 -5.272 -7.548 1.00 . A A . 58 PHE CB 1 1
16 14482 1 1 58 PHE CD1 C -1.360 -2.792 -7.551 1.00 . A A . 58 PHE CD1 1 1
16 14483 1 1 58 PHE CD2 C -3.156 -4.202 -8.227 1.00 . A A . 58 PHE CD2 1 1
16 14484 1 1 58 PHE CE1 C -2.143 -1.679 -7.770 1.00 . A A . 58 PHE CE1 1 1
16 14485 1 1 58 PHE CE2 C -3.947 -3.092 -8.447 1.00 . A A . 58 PHE CE2 1 1
16 14486 1 1 58 PHE CG C -1.856 -4.065 -7.777 1.00 . A A . 58 PHE CG 1 1
16 14487 1 1 58 PHE CZ C -3.440 -1.829 -8.220 1.00 . A A . 58 PHE CZ 1 1
16 14488 1 1 58 PHE H H 1.421 -6.619 -6.663 1.00 . A A . 58 PHE H 1 1
16 14489 1 1 58 PHE HA H 0.074 -4.071 -6.140 1.00 . A A . 58 PHE HA 1 1
16 14490 1 1 58 PHE HB2 H -0.423 -5.450 -8.447 1.00 . A A . 58 PHE HB2 1 1
16 14491 1 1 58 PHE HB3 H -1.644 -6.117 -7.366 1.00 . A A . 58 PHE HB3 1 1
16 14492 1 1 58 PHE HD1 H -0.345 -2.674 -7.199 1.00 . A A . 58 PHE HD1 1 1
16 14493 1 1 58 PHE HD2 H -3.553 -5.189 -8.405 1.00 . A A . 58 PHE HD2 1 1
16 14494 1 1 58 PHE HE1 H -1.741 -0.693 -7.591 1.00 . A A . 58 PHE HE1 1 1
16 14495 1 1 58 PHE HE2 H -4.961 -3.213 -8.799 1.00 . A A . 58 PHE HE2 1 1
16 14496 1 1 58 PHE HZ H -4.054 -0.960 -8.394 1.00 . A A . 58 PHE HZ 1 1
16 14497 1 1 58 PHE N N 1.270 -5.646 -6.707 1.00 . A A . 58 PHE N 1 1
16 14498 1 1 58 PHE O O -0.697 -7.055 -5.130 1.00 . A A . 58 PHE O 1 1
16 14499 1 1 59 LEU C C -2.981 -5.207 -2.770 1.00 . A A . 59 LEU C 1 1
16 14500 1 1 59 LEU CA C -1.518 -5.591 -2.924 1.00 . A A . 59 LEU CA 1 1
16 14501 1 1 59 LEU CB C -0.714 -5.070 -1.725 1.00 . A A . 59 LEU CB 1 1
16 14502 1 1 59 LEU CD1 C -0.238 -7.345 -0.778 1.00 . A A . 59 LEU CD1 1 1
16 14503 1 1 59 LEU CD2 C 1.459 -6.220 -2.226 1.00 . A A . 59 LEU CD2 1 1
16 14504 1 1 59 LEU CG C 0.367 -6.013 -1.191 1.00 . A A . 59 LEU CG 1 1
16 14505 1 1 59 LEU H H -0.918 -4.072 -4.262 1.00 . A A . 59 LEU H 1 1
16 14506 1 1 59 LEU HA H -1.438 -6.668 -2.965 1.00 . A A . 59 LEU HA 1 1
16 14507 1 1 59 LEU HB2 H -0.240 -4.144 -2.015 1.00 . A A . 59 LEU HB2 1 1
16 14508 1 1 59 LEU HB3 H -1.405 -4.862 -0.922 1.00 . A A . 59 LEU HB3 1 1
16 14509 1 1 59 LEU HD11 H 0.337 -7.767 0.034 1.00 . A A . 59 LEU HD11 1 1
16 14510 1 1 59 LEU HD12 H -1.257 -7.193 -0.456 1.00 . A A . 59 LEU HD12 1 1
16 14511 1 1 59 LEU HD13 H -0.223 -8.021 -1.618 1.00 . A A . 59 LEU HD13 1 1
16 14512 1 1 59 LEU HD21 H 1.935 -7.175 -2.062 1.00 . A A . 59 LEU HD21 1 1
16 14513 1 1 59 LEU HD22 H 1.021 -6.200 -3.214 1.00 . A A . 59 LEU HD22 1 1
16 14514 1 1 59 LEU HD23 H 2.192 -5.432 -2.141 1.00 . A A . 59 LEU HD23 1 1
16 14515 1 1 59 LEU HG H 0.819 -5.566 -0.318 1.00 . A A . 59 LEU HG 1 1
16 14516 1 1 59 LEU N N -0.986 -5.051 -4.161 1.00 . A A . 59 LEU N 1 1
16 14517 1 1 59 LEU O O -3.302 -4.158 -2.212 1.00 . A A . 59 LEU O 1 1
16 14518 1 1 60 ILE C C -5.718 -6.282 -1.738 1.00 . A A . 60 ILE C 1 1
16 14519 1 1 60 ILE CA C -5.295 -5.825 -3.129 1.00 . A A . 60 ILE CA 1 1
16 14520 1 1 60 ILE CB C -6.110 -6.566 -4.214 1.00 . A A . 60 ILE CB 1 1
16 14521 1 1 60 ILE CD1 C -4.850 -7.385 -6.276 1.00 . A A . 60 ILE CD1 1 1
16 14522 1 1 60 ILE CG1 C -5.561 -6.231 -5.604 1.00 . A A . 60 ILE CG1 1 1
16 14523 1 1 60 ILE CG2 C -7.588 -6.195 -4.127 1.00 . A A . 60 ILE CG2 1 1
16 14524 1 1 60 ILE H H -3.552 -6.838 -3.766 1.00 . A A . 60 ILE H 1 1
16 14525 1 1 60 ILE HA H -5.479 -4.763 -3.222 1.00 . A A . 60 ILE HA 1 1
16 14526 1 1 60 ILE HB H -6.017 -7.628 -4.045 1.00 . A A . 60 ILE HB 1 1
16 14527 1 1 60 ILE HD11 H -4.010 -7.695 -5.669 1.00 . A A . 60 ILE HD11 1 1
16 14528 1 1 60 ILE HD12 H -5.533 -8.214 -6.395 1.00 . A A . 60 ILE HD12 1 1
16 14529 1 1 60 ILE HD13 H -4.493 -7.071 -7.245 1.00 . A A . 60 ILE HD13 1 1
16 14530 1 1 60 ILE HG12 H -6.377 -5.930 -6.244 1.00 . A A . 60 ILE HG12 1 1
16 14531 1 1 60 ILE HG13 H -4.860 -5.415 -5.518 1.00 . A A . 60 ILE HG13 1 1
16 14532 1 1 60 ILE HG21 H -7.699 -5.130 -4.272 1.00 . A A . 60 ILE HG21 1 1
16 14533 1 1 60 ILE HG22 H -8.139 -6.722 -4.892 1.00 . A A . 60 ILE HG22 1 1
16 14534 1 1 60 ILE HG23 H -7.972 -6.466 -3.154 1.00 . A A . 60 ILE HG23 1 1
16 14535 1 1 60 ILE N N -3.866 -6.046 -3.282 1.00 . A A . 60 ILE N 1 1
16 14536 1 1 60 ILE O O -6.218 -7.392 -1.547 1.00 . A A . 60 ILE O 1 1
16 14537 1 1 61 ILE C C -7.004 -5.340 1.164 1.00 . A A . 61 ILE C 1 1
16 14538 1 1 61 ILE CA C -5.640 -5.753 0.633 1.00 . A A . 61 ILE CA 1 1
16 14539 1 1 61 ILE CB C -4.545 -5.078 1.484 1.00 . A A . 61 ILE CB 1 1
16 14540 1 1 61 ILE CD1 C -3.746 -2.747 2.160 1.00 . A A . 61 ILE CD1 1 1
16 14541 1 1 61 ILE CG1 C -4.389 -3.606 1.091 1.00 . A A . 61 ILE CG1 1 1
16 14542 1 1 61 ILE CG2 C -3.226 -5.812 1.315 1.00 . A A . 61 ILE CG2 1 1
16 14543 1 1 61 ILE H H -5.205 -4.502 -1.008 1.00 . A A . 61 ILE H 1 1
16 14544 1 1 61 ILE HA H -5.533 -6.822 0.732 1.00 . A A . 61 ILE HA 1 1
16 14545 1 1 61 ILE HB H -4.835 -5.140 2.522 1.00 . A A . 61 ILE HB 1 1
16 14546 1 1 61 ILE HD11 H -2.708 -2.576 1.911 1.00 . A A . 61 ILE HD11 1 1
16 14547 1 1 61 ILE HD12 H -4.261 -1.797 2.216 1.00 . A A . 61 ILE HD12 1 1
16 14548 1 1 61 ILE HD13 H -3.810 -3.248 3.113 1.00 . A A . 61 ILE HD13 1 1
16 14549 1 1 61 ILE HG12 H -3.773 -3.544 0.207 1.00 . A A . 61 ILE HG12 1 1
16 14550 1 1 61 ILE HG13 H -5.363 -3.193 0.873 1.00 . A A . 61 ILE HG13 1 1
16 14551 1 1 61 ILE HG21 H -3.354 -6.849 1.591 1.00 . A A . 61 ILE HG21 1 1
16 14552 1 1 61 ILE HG22 H -2.908 -5.749 0.286 1.00 . A A . 61 ILE HG22 1 1
16 14553 1 1 61 ILE HG23 H -2.478 -5.360 1.952 1.00 . A A . 61 ILE HG23 1 1
16 14554 1 1 61 ILE N N -5.485 -5.414 -0.769 1.00 . A A . 61 ILE N 1 1
16 14555 1 1 61 ILE O O -7.778 -4.668 0.479 1.00 . A A . 61 ILE O 1 1
16 14556 1 1 62 ASN C C -8.243 -4.380 4.155 1.00 . A A . 62 ASN C 1 1
16 14557 1 1 62 ASN CA C -8.525 -5.394 3.061 1.00 . A A . 62 ASN CA 1 1
16 14558 1 1 62 ASN CB C -9.176 -6.638 3.669 1.00 . A A . 62 ASN CB 1 1
16 14559 1 1 62 ASN CG C -10.689 -6.579 3.628 1.00 . A A . 62 ASN CG 1 1
16 14560 1 1 62 ASN H H -6.631 -6.319 2.871 1.00 . A A . 62 ASN H 1 1
16 14561 1 1 62 ASN HA H -9.192 -4.958 2.333 1.00 . A A . 62 ASN HA 1 1
16 14562 1 1 62 ASN HB2 H -8.852 -7.511 3.124 1.00 . A A . 62 ASN HB2 1 1
16 14563 1 1 62 ASN HB3 H -8.867 -6.731 4.700 1.00 . A A . 62 ASN HB3 1 1
16 14564 1 1 62 ASN HD21 H -10.695 -7.534 1.884 1.00 . A A . 62 ASN HD21 1 1
16 14565 1 1 62 ASN HD22 H -12.251 -7.092 2.510 1.00 . A A . 62 ASN HD22 1 1
16 14566 1 1 62 ASN N N -7.284 -5.750 2.392 1.00 . A A . 62 ASN N 1 1
16 14567 1 1 62 ASN ND2 N -11.269 -7.122 2.571 1.00 . A A . 62 ASN ND2 1 1
16 14568 1 1 62 ASN O O -9.141 -3.976 4.894 1.00 . A A . 62 ASN O 1 1
16 14569 1 1 62 ASN OD1 O -11.333 -6.063 4.543 1.00 . A A . 62 ASN OD1 1 1
16 14570 1 1 63 ALA C C -6.683 -3.736 6.675 1.00 . A A . 63 ALA C 1 1
16 14571 1 1 63 ALA CA C -6.499 -3.092 5.305 1.00 . A A . 63 ALA CA 1 1
16 14572 1 1 63 ALA CB C -7.200 -1.741 5.251 1.00 . A A . 63 ALA CB 1 1
16 14573 1 1 63 ALA H H -6.342 -4.274 3.558 1.00 . A A . 63 ALA H 1 1
16 14574 1 1 63 ALA HA H -5.442 -2.927 5.142 1.00 . A A . 63 ALA HA 1 1
16 14575 1 1 63 ALA HB1 H -8.126 -1.839 4.703 1.00 . A A . 63 ALA HB1 1 1
16 14576 1 1 63 ALA HB2 H -7.410 -1.404 6.256 1.00 . A A . 63 ALA HB2 1 1
16 14577 1 1 63 ALA HB3 H -6.562 -1.023 4.756 1.00 . A A . 63 ALA HB3 1 1
16 14578 1 1 63 ALA N N -6.976 -3.976 4.244 1.00 . A A . 63 ALA N 1 1
16 14579 1 1 63 ALA O O -6.697 -3.053 7.697 1.00 . A A . 63 ALA O 1 1
16 14580 1 1 64 ALA C C -5.751 -5.919 8.729 1.00 . A A . 64 ALA C 1 1
16 14581 1 1 64 ALA CA C -7.035 -5.790 7.928 1.00 . A A . 64 ALA CA 1 1
16 14582 1 1 64 ALA CB C -7.615 -7.165 7.626 1.00 . A A . 64 ALA CB 1 1
16 14583 1 1 64 ALA H H -6.702 -5.557 5.852 1.00 . A A . 64 ALA H 1 1
16 14584 1 1 64 ALA HA H -7.759 -5.235 8.509 1.00 . A A . 64 ALA HA 1 1
16 14585 1 1 64 ALA HB1 H -8.454 -7.060 6.954 1.00 . A A . 64 ALA HB1 1 1
16 14586 1 1 64 ALA HB2 H -6.858 -7.782 7.164 1.00 . A A . 64 ALA HB2 1 1
16 14587 1 1 64 ALA HB3 H -7.944 -7.626 8.545 1.00 . A A . 64 ALA HB3 1 1
16 14588 1 1 64 ALA N N -6.789 -5.059 6.692 1.00 . A A . 64 ALA N 1 1
16 14589 1 1 64 ALA O O -5.775 -6.084 9.949 1.00 . A A . 64 ALA O 1 1
16 14590 1 1 65 ASN C C -2.671 -4.507 8.607 1.00 . A A . 65 ASN C 1 1
16 14591 1 1 65 ASN CA C -3.322 -5.878 8.670 1.00 . A A . 65 ASN CA 1 1
16 14592 1 1 65 ASN CB C -2.429 -6.913 7.988 1.00 . A A . 65 ASN CB 1 1
16 14593 1 1 65 ASN CG C -3.103 -8.260 7.816 1.00 . A A . 65 ASN CG 1 1
16 14594 1 1 65 ASN H H -4.680 -5.729 7.055 1.00 . A A . 65 ASN H 1 1
16 14595 1 1 65 ASN HA H -3.464 -6.154 9.705 1.00 . A A . 65 ASN HA 1 1
16 14596 1 1 65 ASN HB2 H -2.164 -6.549 7.005 1.00 . A A . 65 ASN HB2 1 1
16 14597 1 1 65 ASN HB3 H -1.531 -7.049 8.572 1.00 . A A . 65 ASN HB3 1 1
16 14598 1 1 65 ASN HD21 H -3.812 -7.690 6.045 1.00 . A A . 65 ASN HD21 1 1
16 14599 1 1 65 ASN HD22 H -4.219 -9.293 6.549 1.00 . A A . 65 ASN HD22 1 1
16 14600 1 1 65 ASN N N -4.630 -5.829 8.033 1.00 . A A . 65 ASN N 1 1
16 14601 1 1 65 ASN ND2 N -3.781 -8.436 6.695 1.00 . A A . 65 ASN ND2 1 1
16 14602 1 1 65 ASN O O -1.463 -4.363 8.782 1.00 . A A . 65 ASN O 1 1
16 14603 1 1 65 ASN OD1 O -3.007 -9.134 8.675 1.00 . A A . 65 ASN OD1 1 1
16 14604 1 1 66 CYS C C -3.255 -1.448 9.620 1.00 . A A . 66 CYS C 1 1
16 14605 1 1 66 CYS CA C -3.016 -2.130 8.280 1.00 . A A . 66 CYS CA 1 1
16 14606 1 1 66 CYS CB C -3.722 -1.366 7.160 1.00 . A A . 66 CYS CB 1 1
16 14607 1 1 66 CYS H H -4.427 -3.693 8.151 1.00 . A A . 66 CYS H 1 1
16 14608 1 1 66 CYS HA H -1.955 -2.149 8.080 1.00 . A A . 66 CYS HA 1 1
16 14609 1 1 66 CYS HB2 H -3.889 -2.034 6.327 1.00 . A A . 66 CYS HB2 1 1
16 14610 1 1 66 CYS HB3 H -4.674 -1.008 7.525 1.00 . A A . 66 CYS HB3 1 1
16 14611 1 1 66 CYS N N -3.484 -3.504 8.328 1.00 . A A . 66 CYS N 1 1
16 14612 1 1 66 CYS O O -4.318 -1.597 10.223 1.00 . A A . 66 CYS O 1 1
16 14613 1 1 66 CYS SG S -2.787 0.070 6.541 1.00 . A A . 66 CYS SG 1 1
16 14614 1 1 67 VAL C C -2.804 1.392 11.272 1.00 . A A . 67 VAL C 1 1
16 14615 1 1 67 VAL CA C -2.337 -0.060 11.396 1.00 . A A . 67 VAL CA 1 1
16 14616 1 1 67 VAL CB C -0.970 -0.124 12.121 1.00 . A A . 67 VAL CB 1 1
16 14617 1 1 67 VAL CG1 C -0.047 0.996 11.658 1.00 . A A . 67 VAL CG1 1 1
16 14618 1 1 67 VAL CG2 C -1.159 -0.079 13.629 1.00 . A A . 67 VAL CG2 1 1
16 14619 1 1 67 VAL H H -1.452 -0.582 9.541 1.00 . A A . 67 VAL H 1 1
16 14620 1 1 67 VAL HA H -3.057 -0.604 11.992 1.00 . A A . 67 VAL HA 1 1
16 14621 1 1 67 VAL HB H -0.502 -1.065 11.870 1.00 . A A . 67 VAL HB 1 1
16 14622 1 1 67 VAL HG11 H 0.925 0.589 11.422 1.00 . A A . 67 VAL HG11 1 1
16 14623 1 1 67 VAL HG12 H -0.465 1.465 10.779 1.00 . A A . 67 VAL HG12 1 1
16 14624 1 1 67 VAL HG13 H 0.051 1.728 12.445 1.00 . A A . 67 VAL HG13 1 1
16 14625 1 1 67 VAL HG21 H -0.426 0.584 14.064 1.00 . A A . 67 VAL HG21 1 1
16 14626 1 1 67 VAL HG22 H -2.152 0.281 13.855 1.00 . A A . 67 VAL HG22 1 1
16 14627 1 1 67 VAL HG23 H -1.035 -1.071 14.037 1.00 . A A . 67 VAL HG23 1 1
16 14628 1 1 67 VAL N N -2.261 -0.704 10.089 1.00 . A A . 67 VAL N 1 1
16 14629 1 1 67 VAL O O -3.137 2.041 12.268 1.00 . A A . 67 VAL O 1 1
16 14630 1 1 68 ALA C C -4.329 3.317 8.729 1.00 . A A . 68 ALA C 1 1
16 14631 1 1 68 ALA CA C -3.243 3.266 9.792 1.00 . A A . 68 ALA CA 1 1
16 14632 1 1 68 ALA CB C -2.034 4.085 9.365 1.00 . A A . 68 ALA CB 1 1
16 14633 1 1 68 ALA H H -2.654 1.303 9.284 1.00 . A A . 68 ALA H 1 1
16 14634 1 1 68 ALA HA H -3.628 3.680 10.711 1.00 . A A . 68 ALA HA 1 1
16 14635 1 1 68 ALA HB1 H -1.472 3.536 8.624 1.00 . A A . 68 ALA HB1 1 1
16 14636 1 1 68 ALA HB2 H -2.363 5.024 8.945 1.00 . A A . 68 ALA HB2 1 1
16 14637 1 1 68 ALA HB3 H -1.406 4.274 10.225 1.00 . A A . 68 ALA HB3 1 1
16 14638 1 1 68 ALA N N -2.856 1.886 10.045 1.00 . A A . 68 ALA N 1 1
16 14639 1 1 68 ALA O O -4.977 4.371 8.576 1.00 . A A . 68 ALA O 1 1
16 14640 1 1 68 ALA OXT O -4.531 2.292 8.048 1.00 . A A . 68 ALA OXT 1 1
17 14641 1 1 1 SER C C -0.262 14.118 -6.257 1.00 . A A . 1 SER C 1 1
17 14642 1 1 1 SER CA C -1.017 15.222 -6.990 1.00 . A A . 1 SER CA 1 1
17 14643 1 1 1 SER CB C -0.160 16.481 -7.097 1.00 . A A . 1 SER CB 1 1
17 14644 1 1 1 SER H1 H -2.295 15.066 -5.359 1.00 . A A . 1 SER H1 1 1
17 14645 1 1 1 SER H2 H -3.089 15.248 -6.846 1.00 . A A . 1 SER H2 1 1
17 14646 1 1 1 SER H3 H -2.324 16.578 -6.122 1.00 . A A . 1 SER H3 1 1
17 14647 1 1 1 SER HA H -1.268 14.877 -7.983 1.00 . A A . 1 SER HA 1 1
17 14648 1 1 1 SER HB2 H 0.723 16.368 -6.489 1.00 . A A . 1 SER HB2 1 1
17 14649 1 1 1 SER HB3 H 0.126 16.632 -8.126 1.00 . A A . 1 SER HB3 1 1
17 14650 1 1 1 SER HG H -0.485 18.421 -7.037 1.00 . A A . 1 SER HG 1 1
17 14651 1 1 1 SER N N -2.267 15.550 -6.281 1.00 . A A . 1 SER N 1 1
17 14652 1 1 1 SER O O -0.695 13.660 -5.201 1.00 . A A . 1 SER O 1 1
17 14653 1 1 1 SER OG O -0.881 17.620 -6.649 1.00 . A A . 1 SER OG 1 1
17 14654 1 1 2 ALA C C 2.736 13.252 -5.321 1.00 . A A . 2 ALA C 1 1
17 14655 1 1 2 ALA CA C 1.657 12.643 -6.203 1.00 . A A . 2 ALA CA 1 1
17 14656 1 1 2 ALA CB C 2.276 11.747 -7.264 1.00 . A A . 2 ALA CB 1 1
17 14657 1 1 2 ALA H H 1.151 14.073 -7.677 1.00 . A A . 2 ALA H 1 1
17 14658 1 1 2 ALA HA H 1.005 12.038 -5.590 1.00 . A A . 2 ALA HA 1 1
17 14659 1 1 2 ALA HB1 H 2.227 12.239 -8.223 1.00 . A A . 2 ALA HB1 1 1
17 14660 1 1 2 ALA HB2 H 3.307 11.549 -7.013 1.00 . A A . 2 ALA HB2 1 1
17 14661 1 1 2 ALA HB3 H 1.731 10.816 -7.309 1.00 . A A . 2 ALA HB3 1 1
17 14662 1 1 2 ALA N N 0.854 13.681 -6.820 1.00 . A A . 2 ALA N 1 1
17 14663 1 1 2 ALA O O 3.657 13.906 -5.809 1.00 . A A . 2 ALA O 1 1
17 14664 1 1 3 THR C C 4.852 12.688 -3.078 1.00 . A A . 3 THR C 1 1
17 14665 1 1 3 THR CA C 3.597 13.552 -3.079 1.00 . A A . 3 THR CA 1 1
17 14666 1 1 3 THR CB C 3.012 13.594 -1.657 1.00 . A A . 3 THR CB 1 1
17 14667 1 1 3 THR CG2 C 3.799 14.545 -0.768 1.00 . A A . 3 THR CG2 1 1
17 14668 1 1 3 THR H H 1.854 12.522 -3.686 1.00 . A A . 3 THR H 1 1
17 14669 1 1 3 THR HA H 3.854 14.557 -3.376 1.00 . A A . 3 THR HA 1 1
17 14670 1 1 3 THR HB H 3.066 12.602 -1.234 1.00 . A A . 3 THR HB 1 1
17 14671 1 1 3 THR HG1 H 1.587 14.877 -2.145 1.00 . A A . 3 THR HG1 1 1
17 14672 1 1 3 THR HG21 H 3.122 15.241 -0.297 1.00 . A A . 3 THR HG21 1 1
17 14673 1 1 3 THR HG22 H 4.514 15.089 -1.369 1.00 . A A . 3 THR HG22 1 1
17 14674 1 1 3 THR HG23 H 4.320 13.979 -0.012 1.00 . A A . 3 THR HG23 1 1
17 14675 1 1 3 THR N N 2.622 13.032 -4.023 1.00 . A A . 3 THR N 1 1
17 14676 1 1 3 THR O O 5.958 13.187 -2.873 1.00 . A A . 3 THR O 1 1
17 14677 1 1 3 THR OG1 O 1.640 14.007 -1.716 1.00 . A A . 3 THR OG1 1 1
17 14678 1 1 4 THR C C 6.272 10.199 -1.910 1.00 . A A . 4 THR C 1 1
17 14679 1 1 4 THR CA C 5.756 10.430 -3.335 1.00 . A A . 4 THR CA 1 1
17 14680 1 1 4 THR CB C 6.910 10.877 -4.273 1.00 . A A . 4 THR CB 1 1
17 14681 1 1 4 THR CG2 C 7.771 9.696 -4.699 1.00 . A A . 4 THR CG2 1 1
17 14682 1 1 4 THR H H 3.751 11.081 -3.516 1.00 . A A . 4 THR H 1 1
17 14683 1 1 4 THR HA H 5.364 9.497 -3.709 1.00 . A A . 4 THR HA 1 1
17 14684 1 1 4 THR HB H 7.529 11.587 -3.745 1.00 . A A . 4 THR HB 1 1
17 14685 1 1 4 THR HG1 H 6.175 12.430 -5.247 1.00 . A A . 4 THR HG1 1 1
17 14686 1 1 4 THR HG21 H 7.926 9.040 -3.857 1.00 . A A . 4 THR HG21 1 1
17 14687 1 1 4 THR HG22 H 8.724 10.056 -5.056 1.00 . A A . 4 THR HG22 1 1
17 14688 1 1 4 THR HG23 H 7.272 9.155 -5.490 1.00 . A A . 4 THR HG23 1 1
17 14689 1 1 4 THR N N 4.662 11.395 -3.333 1.00 . A A . 4 THR N 1 1
17 14690 1 1 4 THR O O 5.886 10.902 -0.974 1.00 . A A . 4 THR O 1 1
17 14691 1 1 4 THR OG1 O 6.367 11.505 -5.444 1.00 . A A . 4 THR OG1 1 1
17 14692 1 1 5 ILE C C 9.169 8.903 -0.481 1.00 . A A . 5 ILE C 1 1
17 14693 1 1 5 ILE CA C 7.650 8.847 -0.444 1.00 . A A . 5 ILE CA 1 1
17 14694 1 1 5 ILE CB C 7.200 7.440 0.006 1.00 . A A . 5 ILE CB 1 1
17 14695 1 1 5 ILE CD1 C 7.134 4.994 -0.673 1.00 . A A . 5 ILE CD1 1 1
17 14696 1 1 5 ILE CG1 C 7.406 6.417 -1.109 1.00 . A A . 5 ILE CG1 1 1
17 14697 1 1 5 ILE CG2 C 5.741 7.461 0.444 1.00 . A A . 5 ILE CG2 1 1
17 14698 1 1 5 ILE H H 7.383 8.662 -2.521 1.00 . A A . 5 ILE H 1 1
17 14699 1 1 5 ILE HA H 7.286 9.568 0.274 1.00 . A A . 5 ILE HA 1 1
17 14700 1 1 5 ILE HB H 7.799 7.153 0.853 1.00 . A A . 5 ILE HB 1 1
17 14701 1 1 5 ILE HD11 H 6.508 5.002 0.207 1.00 . A A . 5 ILE HD11 1 1
17 14702 1 1 5 ILE HD12 H 6.629 4.463 -1.468 1.00 . A A . 5 ILE HD12 1 1
17 14703 1 1 5 ILE HD13 H 8.067 4.501 -0.446 1.00 . A A . 5 ILE HD13 1 1
17 14704 1 1 5 ILE HG12 H 6.746 6.645 -1.932 1.00 . A A . 5 ILE HG12 1 1
17 14705 1 1 5 ILE HG13 H 8.433 6.470 -1.447 1.00 . A A . 5 ILE HG13 1 1
17 14706 1 1 5 ILE HG21 H 5.583 8.281 1.128 1.00 . A A . 5 ILE HG21 1 1
17 14707 1 1 5 ILE HG22 H 5.106 7.584 -0.421 1.00 . A A . 5 ILE HG22 1 1
17 14708 1 1 5 ILE HG23 H 5.501 6.530 0.936 1.00 . A A . 5 ILE HG23 1 1
17 14709 1 1 5 ILE N N 7.108 9.186 -1.745 1.00 . A A . 5 ILE N 1 1
17 14710 1 1 5 ILE O O 9.786 8.520 -1.480 1.00 . A A . 5 ILE O 1 1
17 14711 1 1 6 GLY C C 11.811 8.135 1.087 1.00 . A A . 6 GLY C 1 1
17 14712 1 1 6 GLY CA C 11.210 9.467 0.682 1.00 . A A . 6 GLY CA 1 1
17 14713 1 1 6 GLY H H 9.216 9.776 1.317 1.00 . A A . 6 GLY H 1 1
17 14714 1 1 6 GLY HA2 H 11.613 9.755 -0.279 1.00 . A A . 6 GLY HA2 1 1
17 14715 1 1 6 GLY HA3 H 11.488 10.211 1.414 1.00 . A A . 6 GLY HA3 1 1
17 14716 1 1 6 GLY N N 9.764 9.414 0.589 1.00 . A A . 6 GLY N 1 1
17 14717 1 1 6 GLY O O 11.160 7.097 0.975 1.00 . A A . 6 GLY O 1 1
17 14718 1 1 7 PRO C C 13.284 6.318 3.279 1.00 . A A . 7 PRO C 1 1
17 14719 1 1 7 PRO CA C 13.755 6.905 1.951 1.00 . A A . 7 PRO CA 1 1
17 14720 1 1 7 PRO CB C 15.208 7.361 2.059 1.00 . A A . 7 PRO CB 1 1
17 14721 1 1 7 PRO CD C 13.866 9.343 1.851 1.00 . A A . 7 PRO CD 1 1
17 14722 1 1 7 PRO CG C 15.129 8.795 2.464 1.00 . A A . 7 PRO CG 1 1
17 14723 1 1 7 PRO HA H 13.665 6.161 1.174 1.00 . A A . 7 PRO HA 1 1
17 14724 1 1 7 PRO HB2 H 15.718 6.767 2.803 1.00 . A A . 7 PRO HB2 1 1
17 14725 1 1 7 PRO HB3 H 15.697 7.248 1.102 1.00 . A A . 7 PRO HB3 1 1
17 14726 1 1 7 PRO HD2 H 13.369 10.006 2.544 1.00 . A A . 7 PRO HD2 1 1
17 14727 1 1 7 PRO HD3 H 14.088 9.859 0.928 1.00 . A A . 7 PRO HD3 1 1
17 14728 1 1 7 PRO HG2 H 15.085 8.870 3.541 1.00 . A A . 7 PRO HG2 1 1
17 14729 1 1 7 PRO HG3 H 15.990 9.329 2.086 1.00 . A A . 7 PRO HG3 1 1
17 14730 1 1 7 PRO N N 13.049 8.139 1.598 1.00 . A A . 7 PRO N 1 1
17 14731 1 1 7 PRO O O 13.507 5.141 3.564 1.00 . A A . 7 PRO O 1 1
17 14732 1 1 8 ASN C C 10.780 7.333 5.675 1.00 . A A . 8 ASN C 1 1
17 14733 1 1 8 ASN CA C 12.124 6.690 5.377 1.00 . A A . 8 ASN CA 1 1
17 14734 1 1 8 ASN CB C 13.130 7.019 6.490 1.00 . A A . 8 ASN CB 1 1
17 14735 1 1 8 ASN CG C 12.885 6.212 7.758 1.00 . A A . 8 ASN CG 1 1
17 14736 1 1 8 ASN H H 12.447 8.054 3.792 1.00 . A A . 8 ASN H 1 1
17 14737 1 1 8 ASN HA H 11.992 5.620 5.330 1.00 . A A . 8 ASN HA 1 1
17 14738 1 1 8 ASN HB2 H 14.128 6.804 6.141 1.00 . A A . 8 ASN HB2 1 1
17 14739 1 1 8 ASN HB3 H 13.058 8.068 6.735 1.00 . A A . 8 ASN HB3 1 1
17 14740 1 1 8 ASN HD21 H 14.617 5.261 7.520 1.00 . A A . 8 ASN HD21 1 1
17 14741 1 1 8 ASN HD22 H 13.691 4.801 8.907 1.00 . A A . 8 ASN HD22 1 1
17 14742 1 1 8 ASN N N 12.620 7.133 4.083 1.00 . A A . 8 ASN N 1 1
17 14743 1 1 8 ASN ND2 N 13.825 5.340 8.095 1.00 . A A . 8 ASN ND2 1 1
17 14744 1 1 8 ASN O O 10.697 8.311 6.416 1.00 . A A . 8 ASN O 1 1
17 14745 1 1 8 ASN OD1 O 11.867 6.372 8.428 1.00 . A A . 8 ASN OD1 1 1
17 14746 1 1 9 THR C C 7.722 6.418 6.386 1.00 . A A . 9 THR C 1 1
17 14747 1 1 9 THR CA C 8.391 7.278 5.320 1.00 . A A . 9 THR CA 1 1
17 14748 1 1 9 THR CB C 7.549 7.241 4.037 1.00 . A A . 9 THR CB 1 1
17 14749 1 1 9 THR CG2 C 7.312 8.640 3.505 1.00 . A A . 9 THR CG2 1 1
17 14750 1 1 9 THR H H 9.872 6.090 4.407 1.00 . A A . 9 THR H 1 1
17 14751 1 1 9 THR HA H 8.447 8.300 5.667 1.00 . A A . 9 THR HA 1 1
17 14752 1 1 9 THR HB H 6.595 6.790 4.261 1.00 . A A . 9 THR HB 1 1
17 14753 1 1 9 THR HG1 H 8.619 7.030 2.382 1.00 . A A . 9 THR HG1 1 1
17 14754 1 1 9 THR HG21 H 7.987 9.331 3.987 1.00 . A A . 9 THR HG21 1 1
17 14755 1 1 9 THR HG22 H 6.292 8.932 3.707 1.00 . A A . 9 THR HG22 1 1
17 14756 1 1 9 THR HG23 H 7.484 8.651 2.438 1.00 . A A . 9 THR HG23 1 1
17 14757 1 1 9 THR N N 9.736 6.807 5.062 1.00 . A A . 9 THR N 1 1
17 14758 1 1 9 THR O O 7.899 6.641 7.583 1.00 . A A . 9 THR O 1 1
17 14759 1 1 9 THR OG1 O 8.221 6.450 3.043 1.00 . A A . 9 THR OG1 1 1
17 14760 1 1 10 CYS C C 7.160 3.300 7.132 1.00 . A A . 10 CYS C 1 1
17 14761 1 1 10 CYS CA C 6.286 4.512 6.836 1.00 . A A . 10 CYS CA 1 1
17 14762 1 1 10 CYS CB C 4.958 4.070 6.218 1.00 . A A . 10 CYS CB 1 1
17 14763 1 1 10 CYS H H 6.898 5.281 4.970 1.00 . A A . 10 CYS H 1 1
17 14764 1 1 10 CYS HA H 6.092 5.040 7.759 1.00 . A A . 10 CYS HA 1 1
17 14765 1 1 10 CYS HB2 H 4.742 4.693 5.362 1.00 . A A . 10 CYS HB2 1 1
17 14766 1 1 10 CYS HB3 H 5.047 3.045 5.895 1.00 . A A . 10 CYS HB3 1 1
17 14767 1 1 10 CYS N N 6.979 5.417 5.937 1.00 . A A . 10 CYS N 1 1
17 14768 1 1 10 CYS O O 7.040 2.259 6.492 1.00 . A A . 10 CYS O 1 1
17 14769 1 1 10 CYS SG S 3.534 4.174 7.344 1.00 . A A . 10 CYS SG 1 1
17 14770 1 1 11 SER C C 8.842 2.059 9.940 1.00 . A A . 11 SER C 1 1
17 14771 1 1 11 SER CA C 8.968 2.381 8.453 1.00 . A A . 11 SER CA 1 1
17 14772 1 1 11 SER CB C 10.405 2.776 8.098 1.00 . A A . 11 SER CB 1 1
17 14773 1 1 11 SER H H 8.101 4.301 8.578 1.00 . A A . 11 SER H 1 1
17 14774 1 1 11 SER HA H 8.697 1.503 7.885 1.00 . A A . 11 SER HA 1 1
17 14775 1 1 11 SER HB2 H 10.743 3.553 8.766 1.00 . A A . 11 SER HB2 1 1
17 14776 1 1 11 SER HB3 H 11.049 1.914 8.192 1.00 . A A . 11 SER HB3 1 1
17 14777 1 1 11 SER HG H 9.684 2.980 6.288 1.00 . A A . 11 SER HG 1 1
17 14778 1 1 11 SER N N 8.058 3.449 8.090 1.00 . A A . 11 SER N 1 1
17 14779 1 1 11 SER O O 9.649 2.499 10.757 1.00 . A A . 11 SER O 1 1
17 14780 1 1 11 SER OG O 10.474 3.258 6.760 1.00 . A A . 11 SER OG 1 1
17 14781 1 1 12 ILE C C 8.032 -0.500 11.921 1.00 . A A . 12 ILE C 1 1
17 14782 1 1 12 ILE CA C 7.566 0.932 11.667 1.00 . A A . 12 ILE CA 1 1
17 14783 1 1 12 ILE CB C 6.074 1.073 12.055 1.00 . A A . 12 ILE CB 1 1
17 14784 1 1 12 ILE CD1 C 3.901 2.268 11.436 1.00 . A A . 12 ILE CD1 1 1
17 14785 1 1 12 ILE CG1 C 5.352 2.011 11.081 1.00 . A A . 12 ILE CG1 1 1
17 14786 1 1 12 ILE CG2 C 5.938 1.586 13.487 1.00 . A A . 12 ILE CG2 1 1
17 14787 1 1 12 ILE H H 7.190 0.997 9.584 1.00 . A A . 12 ILE H 1 1
17 14788 1 1 12 ILE HA H 8.141 1.598 12.292 1.00 . A A . 12 ILE HA 1 1
17 14789 1 1 12 ILE HB H 5.618 0.095 12.008 1.00 . A A . 12 ILE HB 1 1
17 14790 1 1 12 ILE HD11 H 3.827 3.183 12.005 1.00 . A A . 12 ILE HD11 1 1
17 14791 1 1 12 ILE HD12 H 3.322 2.361 10.530 1.00 . A A . 12 ILE HD12 1 1
17 14792 1 1 12 ILE HD13 H 3.524 1.447 12.024 1.00 . A A . 12 ILE HD13 1 1
17 14793 1 1 12 ILE HG12 H 5.863 2.961 11.070 1.00 . A A . 12 ILE HG12 1 1
17 14794 1 1 12 ILE HG13 H 5.383 1.579 10.089 1.00 . A A . 12 ILE HG13 1 1
17 14795 1 1 12 ILE HG21 H 5.194 2.367 13.520 1.00 . A A . 12 ILE HG21 1 1
17 14796 1 1 12 ILE HG22 H 5.639 0.775 14.135 1.00 . A A . 12 ILE HG22 1 1
17 14797 1 1 12 ILE HG23 H 6.888 1.978 13.821 1.00 . A A . 12 ILE HG23 1 1
17 14798 1 1 12 ILE N N 7.806 1.308 10.282 1.00 . A A . 12 ILE N 1 1
17 14799 1 1 12 ILE O O 8.790 -1.057 11.127 1.00 . A A . 12 ILE O 1 1
17 14800 1 1 13 ASP C C 7.742 -3.447 12.301 1.00 . A A . 13 ASP C 1 1
17 14801 1 1 13 ASP CA C 7.971 -2.435 13.424 1.00 . A A . 13 ASP CA 1 1
17 14802 1 1 13 ASP CB C 7.206 -2.842 14.691 1.00 . A A . 13 ASP CB 1 1
17 14803 1 1 13 ASP CG C 6.989 -4.339 14.815 1.00 . A A . 13 ASP CG 1 1
17 14804 1 1 13 ASP H H 6.950 -0.588 13.594 1.00 . A A . 13 ASP H 1 1
17 14805 1 1 13 ASP HA H 9.027 -2.409 13.651 1.00 . A A . 13 ASP HA 1 1
17 14806 1 1 13 ASP HB2 H 7.760 -2.508 15.555 1.00 . A A . 13 ASP HB2 1 1
17 14807 1 1 13 ASP HB3 H 6.240 -2.357 14.685 1.00 . A A . 13 ASP HB3 1 1
17 14808 1 1 13 ASP N N 7.571 -1.085 13.022 1.00 . A A . 13 ASP N 1 1
17 14809 1 1 13 ASP O O 8.686 -4.077 11.825 1.00 . A A . 13 ASP O 1 1
17 14810 1 1 13 ASP OD1 O 7.983 -5.092 14.882 1.00 . A A . 13 ASP OD1 1 1
17 14811 1 1 13 ASP OD2 O 5.815 -4.766 14.860 1.00 . A A . 13 ASP OD2 1 1
17 14812 1 1 14 ASP C C 5.172 -3.938 9.822 1.00 . A A . 14 ASP C 1 1
17 14813 1 1 14 ASP CA C 6.196 -4.529 10.783 1.00 . A A . 14 ASP CA 1 1
17 14814 1 1 14 ASP CB C 5.691 -5.862 11.340 1.00 . A A . 14 ASP CB 1 1
17 14815 1 1 14 ASP CG C 5.887 -7.003 10.360 1.00 . A A . 14 ASP CG 1 1
17 14816 1 1 14 ASP H H 5.777 -3.087 12.281 1.00 . A A . 14 ASP H 1 1
17 14817 1 1 14 ASP HA H 7.112 -4.704 10.240 1.00 . A A . 14 ASP HA 1 1
17 14818 1 1 14 ASP HB2 H 6.231 -6.093 12.246 1.00 . A A . 14 ASP HB2 1 1
17 14819 1 1 14 ASP HB3 H 4.638 -5.780 11.563 1.00 . A A . 14 ASP HB3 1 1
17 14820 1 1 14 ASP N N 6.500 -3.597 11.864 1.00 . A A . 14 ASP N 1 1
17 14821 1 1 14 ASP O O 4.454 -4.656 9.124 1.00 . A A . 14 ASP O 1 1
17 14822 1 1 14 ASP OD1 O 6.856 -6.953 9.569 1.00 . A A . 14 ASP OD1 1 1
17 14823 1 1 14 ASP OD2 O 5.064 -7.938 10.357 1.00 . A A . 14 ASP OD2 1 1
17 14824 1 1 15 TYR C C 4.983 -1.269 7.758 1.00 . A A . 15 TYR C 1 1
17 14825 1 1 15 TYR CA C 4.205 -1.938 8.878 1.00 . A A . 15 TYR CA 1 1
17 14826 1 1 15 TYR CB C 3.364 -0.919 9.648 1.00 . A A . 15 TYR CB 1 1
17 14827 1 1 15 TYR CD1 C 1.341 -2.166 10.493 1.00 . A A . 15 TYR CD1 1 1
17 14828 1 1 15 TYR CD2 C 3.006 -1.525 12.074 1.00 . A A . 15 TYR CD2 1 1
17 14829 1 1 15 TYR CE1 C 0.607 -2.758 11.501 1.00 . A A . 15 TYR CE1 1 1
17 14830 1 1 15 TYR CE2 C 2.275 -2.113 13.089 1.00 . A A . 15 TYR CE2 1 1
17 14831 1 1 15 TYR CG C 2.555 -1.546 10.759 1.00 . A A . 15 TYR CG 1 1
17 14832 1 1 15 TYR CZ C 1.074 -2.725 12.797 1.00 . A A . 15 TYR CZ 1 1
17 14833 1 1 15 TYR H H 5.731 -2.096 10.331 1.00 . A A . 15 TYR H 1 1
17 14834 1 1 15 TYR HA H 3.550 -2.683 8.447 1.00 . A A . 15 TYR HA 1 1
17 14835 1 1 15 TYR HB2 H 4.013 -0.177 10.084 1.00 . A A . 15 TYR HB2 1 1
17 14836 1 1 15 TYR HB3 H 2.678 -0.438 8.966 1.00 . A A . 15 TYR HB3 1 1
17 14837 1 1 15 TYR HD1 H 0.976 -2.188 9.479 1.00 . A A . 15 TYR HD1 1 1
17 14838 1 1 15 TYR HD2 H 3.947 -1.042 12.297 1.00 . A A . 15 TYR HD2 1 1
17 14839 1 1 15 TYR HE1 H -0.337 -3.236 11.272 1.00 . A A . 15 TYR HE1 1 1
17 14840 1 1 15 TYR HE2 H 2.642 -2.087 14.103 1.00 . A A . 15 TYR HE2 1 1
17 14841 1 1 15 TYR HH H 0.114 -2.648 14.467 1.00 . A A . 15 TYR HH 1 1
17 14842 1 1 15 TYR N N 5.123 -2.621 9.771 1.00 . A A . 15 TYR N 1 1
17 14843 1 1 15 TYR O O 5.929 -0.520 8.009 1.00 . A A . 15 TYR O 1 1
17 14844 1 1 15 TYR OH O 0.343 -3.316 13.801 1.00 . A A . 15 TYR OH 1 1
17 14845 1 1 16 LYS C C 4.578 0.008 4.645 1.00 . A A . 16 LYS C 1 1
17 14846 1 1 16 LYS CA C 5.328 -1.111 5.362 1.00 . A A . 16 LYS CA 1 1
17 14847 1 1 16 LYS CB C 5.562 -2.293 4.412 1.00 . A A . 16 LYS CB 1 1
17 14848 1 1 16 LYS CD C 5.734 -4.599 5.412 1.00 . A A . 16 LYS CD 1 1
17 14849 1 1 16 LYS CE C 6.579 -5.477 6.323 1.00 . A A . 16 LYS CE 1 1
17 14850 1 1 16 LYS CG C 6.496 -3.358 4.975 1.00 . A A . 16 LYS CG 1 1
17 14851 1 1 16 LYS H H 3.769 -2.082 6.403 1.00 . A A . 16 LYS H 1 1
17 14852 1 1 16 LYS HA H 6.280 -0.734 5.697 1.00 . A A . 16 LYS HA 1 1
17 14853 1 1 16 LYS HB2 H 4.612 -2.759 4.194 1.00 . A A . 16 LYS HB2 1 1
17 14854 1 1 16 LYS HB3 H 5.989 -1.921 3.492 1.00 . A A . 16 LYS HB3 1 1
17 14855 1 1 16 LYS HD2 H 4.845 -4.295 5.947 1.00 . A A . 16 LYS HD2 1 1
17 14856 1 1 16 LYS HD3 H 5.453 -5.167 4.537 1.00 . A A . 16 LYS HD3 1 1
17 14857 1 1 16 LYS HE2 H 7.117 -6.191 5.718 1.00 . A A . 16 LYS HE2 1 1
17 14858 1 1 16 LYS HE3 H 7.282 -4.851 6.851 1.00 . A A . 16 LYS HE3 1 1
17 14859 1 1 16 LYS HG2 H 7.209 -3.637 4.212 1.00 . A A . 16 LYS HG2 1 1
17 14860 1 1 16 LYS HG3 H 7.019 -2.950 5.826 1.00 . A A . 16 LYS HG3 1 1
17 14861 1 1 16 LYS HZ1 H 5.205 -6.968 6.841 1.00 . A A . 16 LYS HZ1 1 1
17 14862 1 1 16 LYS HZ2 H 5.080 -5.559 7.774 1.00 . A A . 16 LYS HZ2 1 1
17 14863 1 1 16 LYS HZ3 H 6.354 -6.644 8.046 1.00 . A A . 16 LYS HZ3 1 1
17 14864 1 1 16 LYS N N 4.590 -1.561 6.531 1.00 . A A . 16 LYS N 1 1
17 14865 1 1 16 LYS NZ N 5.749 -6.212 7.311 1.00 . A A . 16 LYS NZ 1 1
17 14866 1 1 16 LYS O O 3.361 0.132 4.789 1.00 . A A . 16 LYS O 1 1
17 14867 1 1 17 PRO C C 3.998 1.451 1.849 1.00 . A A . 17 PRO C 1 1
17 14868 1 1 17 PRO CA C 4.692 1.935 3.115 1.00 . A A . 17 PRO CA 1 1
17 14869 1 1 17 PRO CB C 5.886 2.837 2.751 1.00 . A A . 17 PRO CB 1 1
17 14870 1 1 17 PRO CD C 6.735 0.753 3.610 1.00 . A A . 17 PRO CD 1 1
17 14871 1 1 17 PRO CG C 7.104 2.181 3.328 1.00 . A A . 17 PRO CG 1 1
17 14872 1 1 17 PRO HA H 3.990 2.484 3.724 1.00 . A A . 17 PRO HA 1 1
17 14873 1 1 17 PRO HB2 H 5.960 2.915 1.676 1.00 . A A . 17 PRO HB2 1 1
17 14874 1 1 17 PRO HB3 H 5.733 3.818 3.174 1.00 . A A . 17 PRO HB3 1 1
17 14875 1 1 17 PRO HD2 H 6.952 0.132 2.753 1.00 . A A . 17 PRO HD2 1 1
17 14876 1 1 17 PRO HD3 H 7.256 0.391 4.484 1.00 . A A . 17 PRO HD3 1 1
17 14877 1 1 17 PRO HG2 H 7.913 2.220 2.616 1.00 . A A . 17 PRO HG2 1 1
17 14878 1 1 17 PRO HG3 H 7.388 2.679 4.243 1.00 . A A . 17 PRO HG3 1 1
17 14879 1 1 17 PRO N N 5.292 0.831 3.854 1.00 . A A . 17 PRO N 1 1
17 14880 1 1 17 PRO O O 4.649 1.056 0.880 1.00 . A A . 17 PRO O 1 1
17 14881 1 1 18 TYR C C 1.159 2.182 0.095 1.00 . A A . 18 TYR C 1 1
17 14882 1 1 18 TYR CA C 1.910 1.018 0.723 1.00 . A A . 18 TYR CA 1 1
17 14883 1 1 18 TYR CB C 0.932 -0.081 1.140 1.00 . A A . 18 TYR CB 1 1
17 14884 1 1 18 TYR CD1 C 2.159 -2.160 0.389 1.00 . A A . 18 TYR CD1 1 1
17 14885 1 1 18 TYR CD2 C 1.655 -1.924 2.708 1.00 . A A . 18 TYR CD2 1 1
17 14886 1 1 18 TYR CE1 C 2.755 -3.383 0.639 1.00 . A A . 18 TYR CE1 1 1
17 14887 1 1 18 TYR CE2 C 2.247 -3.146 2.963 1.00 . A A . 18 TYR CE2 1 1
17 14888 1 1 18 TYR CG C 1.595 -1.412 1.417 1.00 . A A . 18 TYR CG 1 1
17 14889 1 1 18 TYR CZ C 2.799 -3.869 1.929 1.00 . A A . 18 TYR CZ 1 1
17 14890 1 1 18 TYR H H 2.208 1.783 2.670 1.00 . A A . 18 TYR H 1 1
17 14891 1 1 18 TYR HA H 2.599 0.614 -0.003 1.00 . A A . 18 TYR HA 1 1
17 14892 1 1 18 TYR HB2 H 0.419 0.225 2.039 1.00 . A A . 18 TYR HB2 1 1
17 14893 1 1 18 TYR HB3 H 0.210 -0.227 0.350 1.00 . A A . 18 TYR HB3 1 1
17 14894 1 1 18 TYR HD1 H 2.127 -1.774 -0.620 1.00 . A A . 18 TYR HD1 1 1
17 14895 1 1 18 TYR HD2 H 1.224 -1.355 3.520 1.00 . A A . 18 TYR HD2 1 1
17 14896 1 1 18 TYR HE1 H 3.186 -3.950 -0.171 1.00 . A A . 18 TYR HE1 1 1
17 14897 1 1 18 TYR HE2 H 2.281 -3.526 3.972 1.00 . A A . 18 TYR HE2 1 1
17 14898 1 1 18 TYR HH H 2.735 -5.784 2.096 1.00 . A A . 18 TYR HH 1 1
17 14899 1 1 18 TYR N N 2.678 1.465 1.866 1.00 . A A . 18 TYR N 1 1
17 14900 1 1 18 TYR O O 0.482 2.950 0.787 1.00 . A A . 18 TYR O 1 1
17 14901 1 1 18 TYR OH O 3.388 -5.086 2.184 1.00 . A A . 18 TYR OH 1 1
17 14902 1 1 19 CYS C C -0.868 2.878 -2.191 1.00 . A A . 19 CYS C 1 1
17 14903 1 1 19 CYS CA C 0.561 3.346 -1.948 1.00 . A A . 19 CYS CA 1 1
17 14904 1 1 19 CYS CB C 1.267 3.658 -3.270 1.00 . A A . 19 CYS CB 1 1
17 14905 1 1 19 CYS H H 1.893 1.717 -1.706 1.00 . A A . 19 CYS H 1 1
17 14906 1 1 19 CYS HA H 0.542 4.238 -1.337 1.00 . A A . 19 CYS HA 1 1
17 14907 1 1 19 CYS HB2 H 1.495 2.732 -3.779 1.00 . A A . 19 CYS HB2 1 1
17 14908 1 1 19 CYS HB3 H 0.611 4.254 -3.889 1.00 . A A . 19 CYS HB3 1 1
17 14909 1 1 19 CYS N N 1.289 2.321 -1.216 1.00 . A A . 19 CYS N 1 1
17 14910 1 1 19 CYS O O -1.227 2.473 -3.294 1.00 . A A . 19 CYS O 1 1
17 14911 1 1 19 CYS SG S 2.826 4.582 -3.070 1.00 . A A . 19 CYS SG 1 1
17 14912 1 1 20 CYS C C -3.963 3.446 -1.807 1.00 . A A . 20 CYS C 1 1
17 14913 1 1 20 CYS CA C -3.034 2.416 -1.189 1.00 . A A . 20 CYS CA 1 1
17 14914 1 1 20 CYS CB C -3.523 2.060 0.215 1.00 . A A . 20 CYS CB 1 1
17 14915 1 1 20 CYS H H -1.319 3.249 -0.283 1.00 . A A . 20 CYS H 1 1
17 14916 1 1 20 CYS HA H -3.044 1.526 -1.798 1.00 . A A . 20 CYS HA 1 1
17 14917 1 1 20 CYS HB2 H -3.289 2.872 0.886 1.00 . A A . 20 CYS HB2 1 1
17 14918 1 1 20 CYS HB3 H -4.595 1.918 0.190 1.00 . A A . 20 CYS HB3 1 1
17 14919 1 1 20 CYS N N -1.667 2.902 -1.133 1.00 . A A . 20 CYS N 1 1
17 14920 1 1 20 CYS O O -4.162 4.531 -1.255 1.00 . A A . 20 CYS O 1 1
17 14921 1 1 20 CYS SG S -2.779 0.547 0.898 1.00 . A A . 20 CYS SG 1 1
17 14922 1 1 21 GLN C C -6.863 3.692 -2.898 1.00 . A A . 21 GLN C 1 1
17 14923 1 1 21 GLN CA C -5.527 3.935 -3.586 1.00 . A A . 21 GLN CA 1 1
17 14924 1 1 21 GLN CB C -5.633 3.631 -5.084 1.00 . A A . 21 GLN CB 1 1
17 14925 1 1 21 GLN CD C -4.165 5.543 -5.861 1.00 . A A . 21 GLN CD 1 1
17 14926 1 1 21 GLN CG C -4.405 4.044 -5.879 1.00 . A A . 21 GLN CG 1 1
17 14927 1 1 21 GLN H H -4.235 2.273 -3.405 1.00 . A A . 21 GLN H 1 1
17 14928 1 1 21 GLN HA H -5.244 4.969 -3.451 1.00 . A A . 21 GLN HA 1 1
17 14929 1 1 21 GLN HB2 H -5.780 2.570 -5.215 1.00 . A A . 21 GLN HB2 1 1
17 14930 1 1 21 GLN HB3 H -6.488 4.155 -5.487 1.00 . A A . 21 GLN HB3 1 1
17 14931 1 1 21 GLN HE21 H -2.218 5.255 -6.148 1.00 . A A . 21 GLN HE21 1 1
17 14932 1 1 21 GLN HE22 H -2.733 6.904 -6.019 1.00 . A A . 21 GLN HE22 1 1
17 14933 1 1 21 GLN HG2 H -3.541 3.554 -5.461 1.00 . A A . 21 GLN HG2 1 1
17 14934 1 1 21 GLN HG3 H -4.534 3.729 -6.906 1.00 . A A . 21 GLN HG3 1 1
17 14935 1 1 21 GLN N N -4.514 3.108 -2.961 1.00 . A A . 21 GLN N 1 1
17 14936 1 1 21 GLN NE2 N -2.914 5.940 -6.025 1.00 . A A . 21 GLN NE2 1 1
17 14937 1 1 21 GLN O O -7.223 2.548 -2.611 1.00 . A A . 21 GLN O 1 1
17 14938 1 1 21 GLN OE1 O -5.094 6.339 -5.699 1.00 . A A . 21 GLN OE1 1 1
17 14939 1 1 22 SER C C -9.967 4.252 -2.853 1.00 . A A . 22 SER C 1 1
17 14940 1 1 22 SER CA C -8.847 4.671 -1.906 1.00 . A A . 22 SER CA 1 1
17 14941 1 1 22 SER CB C -9.159 6.016 -1.251 1.00 . A A . 22 SER CB 1 1
17 14942 1 1 22 SER H H -7.259 5.647 -2.893 1.00 . A A . 22 SER H 1 1
17 14943 1 1 22 SER HA H -8.743 3.921 -1.137 1.00 . A A . 22 SER HA 1 1
17 14944 1 1 22 SER HB2 H -9.734 6.625 -1.933 1.00 . A A . 22 SER HB2 1 1
17 14945 1 1 22 SER HB3 H -9.724 5.854 -0.344 1.00 . A A . 22 SER HB3 1 1
17 14946 1 1 22 SER HG H -7.279 6.047 -0.699 1.00 . A A . 22 SER HG 1 1
17 14947 1 1 22 SER N N -7.583 4.765 -2.615 1.00 . A A . 22 SER N 1 1
17 14948 1 1 22 SER O O -10.423 5.038 -3.686 1.00 . A A . 22 SER O 1 1
17 14949 1 1 22 SER OG O -7.956 6.696 -0.925 1.00 . A A . 22 SER OG 1 1
17 14950 1 1 23 MET C C -12.803 2.903 -3.058 1.00 . A A . 23 MET C 1 1
17 14951 1 1 23 MET CA C -11.442 2.459 -3.574 1.00 . A A . 23 MET CA 1 1
17 14952 1 1 23 MET CB C -11.372 0.929 -3.616 1.00 . A A . 23 MET CB 1 1
17 14953 1 1 23 MET CE C -9.471 -2.172 -4.449 1.00 . A A . 23 MET CE 1 1
17 14954 1 1 23 MET CG C -9.963 0.374 -3.487 1.00 . A A . 23 MET CG 1 1
17 14955 1 1 23 MET H H -9.976 2.427 -2.051 1.00 . A A . 23 MET H 1 1
17 14956 1 1 23 MET HA H -11.303 2.846 -4.572 1.00 . A A . 23 MET HA 1 1
17 14957 1 1 23 MET HB2 H -11.966 0.531 -2.809 1.00 . A A . 23 MET HB2 1 1
17 14958 1 1 23 MET HB3 H -11.782 0.588 -4.554 1.00 . A A . 23 MET HB3 1 1
17 14959 1 1 23 MET HE1 H -10.403 -2.355 -3.934 1.00 . A A . 23 MET HE1 1 1
17 14960 1 1 23 MET HE2 H -9.403 -2.822 -5.309 1.00 . A A . 23 MET HE2 1 1
17 14961 1 1 23 MET HE3 H -8.646 -2.370 -3.783 1.00 . A A . 23 MET HE3 1 1
17 14962 1 1 23 MET HG2 H -9.287 1.189 -3.277 1.00 . A A . 23 MET HG2 1 1
17 14963 1 1 23 MET HG3 H -9.941 -0.331 -2.667 1.00 . A A . 23 MET HG3 1 1
17 14964 1 1 23 MET N N -10.387 3.002 -2.730 1.00 . A A . 23 MET N 1 1
17 14965 1 1 23 MET O O -13.097 2.772 -1.873 1.00 . A A . 23 MET O 1 1
17 14966 1 1 23 MET SD S -9.408 -0.464 -4.983 1.00 . A A . 23 MET SD 1 1
17 14967 1 1 24 SER C C -15.952 2.838 -3.389 1.00 . A A . 24 SER C 1 1
17 14968 1 1 24 SER CA C -14.929 3.959 -3.569 1.00 . A A . 24 SER CA 1 1
17 14969 1 1 24 SER CB C -15.407 4.948 -4.634 1.00 . A A . 24 SER CB 1 1
17 14970 1 1 24 SER H H -13.348 3.482 -4.889 1.00 . A A . 24 SER H 1 1
17 14971 1 1 24 SER HA H -14.817 4.482 -2.631 1.00 . A A . 24 SER HA 1 1
17 14972 1 1 24 SER HB2 H -15.955 4.417 -5.396 1.00 . A A . 24 SER HB2 1 1
17 14973 1 1 24 SER HB3 H -16.048 5.686 -4.175 1.00 . A A . 24 SER HB3 1 1
17 14974 1 1 24 SER HG H -14.057 6.370 -4.694 1.00 . A A . 24 SER HG 1 1
17 14975 1 1 24 SER N N -13.624 3.436 -3.947 1.00 . A A . 24 SER N 1 1
17 14976 1 1 24 SER O O -16.785 2.887 -2.486 1.00 . A A . 24 SER O 1 1
17 14977 1 1 24 SER OG O -14.306 5.607 -5.238 1.00 . A A . 24 SER OG 1 1
17 14978 1 1 25 GLY C C -16.185 -0.577 -3.813 1.00 . A A . 25 GLY C 1 1
17 14979 1 1 25 GLY CA C -16.836 0.738 -4.184 1.00 . A A . 25 GLY CA 1 1
17 14980 1 1 25 GLY H H -15.176 1.822 -4.934 1.00 . A A . 25 GLY H 1 1
17 14981 1 1 25 GLY HA2 H -17.589 0.976 -3.447 1.00 . A A . 25 GLY HA2 1 1
17 14982 1 1 25 GLY HA3 H -17.309 0.631 -5.147 1.00 . A A . 25 GLY HA3 1 1
17 14983 1 1 25 GLY N N -15.884 1.827 -4.246 1.00 . A A . 25 GLY N 1 1
17 14984 1 1 25 GLY O O -16.484 -1.617 -4.402 1.00 . A A . 25 GLY O 1 1
17 14985 1 1 26 SER C C -14.197 -1.574 -0.924 1.00 . A A . 26 SER C 1 1
17 14986 1 1 26 SER CA C -14.611 -1.741 -2.379 1.00 . A A . 26 SER CA 1 1
17 14987 1 1 26 SER CB C -13.381 -2.061 -3.239 1.00 . A A . 26 SER CB 1 1
17 14988 1 1 26 SER H H -15.044 0.325 -2.444 1.00 . A A . 26 SER H 1 1
17 14989 1 1 26 SER HA H -15.314 -2.556 -2.450 1.00 . A A . 26 SER HA 1 1
17 14990 1 1 26 SER HB2 H -12.588 -1.367 -3.002 1.00 . A A . 26 SER HB2 1 1
17 14991 1 1 26 SER HB3 H -13.051 -3.068 -3.028 1.00 . A A . 26 SER HB3 1 1
17 14992 1 1 26 SER HG H -14.630 -1.826 -4.735 1.00 . A A . 26 SER HG 1 1
17 14993 1 1 26 SER N N -15.274 -0.536 -2.854 1.00 . A A . 26 SER N 1 1
17 14994 1 1 26 SER O O -13.828 -0.480 -0.500 1.00 . A A . 26 SER O 1 1
17 14995 1 1 26 SER OG O -13.680 -1.961 -4.624 1.00 . A A . 26 SER OG 1 1
17 14996 1 1 27 ALA C C -12.367 -2.818 1.369 1.00 . A A . 27 ALA C 1 1
17 14997 1 1 27 ALA CA C -13.873 -2.635 1.241 1.00 . A A . 27 ALA CA 1 1
17 14998 1 1 27 ALA CB C -14.607 -3.715 2.021 1.00 . A A . 27 ALA CB 1 1
17 14999 1 1 27 ALA H H -14.616 -3.493 -0.550 1.00 . A A . 27 ALA H 1 1
17 15000 1 1 27 ALA HA H -14.145 -1.674 1.653 1.00 . A A . 27 ALA HA 1 1
17 15001 1 1 27 ALA HB1 H -15.170 -4.334 1.339 1.00 . A A . 27 ALA HB1 1 1
17 15002 1 1 27 ALA HB2 H -13.891 -4.326 2.553 1.00 . A A . 27 ALA HB2 1 1
17 15003 1 1 27 ALA HB3 H -15.283 -3.253 2.729 1.00 . A A . 27 ALA HB3 1 1
17 15004 1 1 27 ALA N N -14.275 -2.658 -0.161 1.00 . A A . 27 ALA N 1 1
17 15005 1 1 27 ALA O O -11.767 -2.448 2.380 1.00 . A A . 27 ALA O 1 1
17 15006 1 1 28 SER C C -9.602 -2.452 -0.326 1.00 . A A . 28 SER C 1 1
17 15007 1 1 28 SER CA C -10.333 -3.632 0.311 1.00 . A A . 28 SER CA 1 1
17 15008 1 1 28 SER CB C -10.054 -4.911 -0.472 1.00 . A A . 28 SER CB 1 1
17 15009 1 1 28 SER H H -12.301 -3.669 -0.434 1.00 . A A . 28 SER H 1 1
17 15010 1 1 28 SER HA H -9.993 -3.754 1.327 1.00 . A A . 28 SER HA 1 1
17 15011 1 1 28 SER HB2 H -9.309 -4.714 -1.227 1.00 . A A . 28 SER HB2 1 1
17 15012 1 1 28 SER HB3 H -9.695 -5.676 0.201 1.00 . A A . 28 SER HB3 1 1
17 15013 1 1 28 SER HG H -11.020 -5.728 -1.984 1.00 . A A . 28 SER HG 1 1
17 15014 1 1 28 SER N N -11.765 -3.393 0.337 1.00 . A A . 28 SER N 1 1
17 15015 1 1 28 SER O O -10.230 -1.547 -0.883 1.00 . A A . 28 SER O 1 1
17 15016 1 1 28 SER OG O -11.239 -5.375 -1.103 1.00 . A A . 28 SER OG 1 1
17 15017 1 1 29 LEU C C -6.594 -1.869 -1.932 1.00 . A A . 29 LEU C 1 1
17 15018 1 1 29 LEU CA C -7.486 -1.377 -0.798 1.00 . A A . 29 LEU CA 1 1
17 15019 1 1 29 LEU CB C -6.636 -0.740 0.303 1.00 . A A . 29 LEU CB 1 1
17 15020 1 1 29 LEU CD1 C -6.659 -0.583 2.805 1.00 . A A . 29 LEU CD1 1 1
17 15021 1 1 29 LEU CD2 C -7.697 1.234 1.424 1.00 . A A . 29 LEU CD2 1 1
17 15022 1 1 29 LEU CG C -7.419 -0.259 1.528 1.00 . A A . 29 LEU CG 1 1
17 15023 1 1 29 LEU H H -7.826 -3.224 0.177 1.00 . A A . 29 LEU H 1 1
17 15024 1 1 29 LEU HA H -8.165 -0.637 -1.187 1.00 . A A . 29 LEU HA 1 1
17 15025 1 1 29 LEU HB2 H -5.908 -1.467 0.631 1.00 . A A . 29 LEU HB2 1 1
17 15026 1 1 29 LEU HB3 H -6.114 0.106 -0.118 1.00 . A A . 29 LEU HB3 1 1
17 15027 1 1 29 LEU HD11 H -5.611 -0.361 2.666 1.00 . A A . 29 LEU HD11 1 1
17 15028 1 1 29 LEU HD12 H -7.047 0.012 3.618 1.00 . A A . 29 LEU HD12 1 1
17 15029 1 1 29 LEU HD13 H -6.776 -1.631 3.035 1.00 . A A . 29 LEU HD13 1 1
17 15030 1 1 29 LEU HD21 H -6.770 1.763 1.266 1.00 . A A . 29 LEU HD21 1 1
17 15031 1 1 29 LEU HD22 H -8.362 1.418 0.593 1.00 . A A . 29 LEU HD22 1 1
17 15032 1 1 29 LEU HD23 H -8.158 1.581 2.337 1.00 . A A . 29 LEU HD23 1 1
17 15033 1 1 29 LEU HG H -8.368 -0.776 1.567 1.00 . A A . 29 LEU HG 1 1
17 15034 1 1 29 LEU N N -8.280 -2.464 -0.252 1.00 . A A . 29 LEU N 1 1
17 15035 1 1 29 LEU O O -6.155 -3.017 -1.935 1.00 . A A . 29 LEU O 1 1
17 15036 1 1 30 GLY C C -4.149 -0.585 -3.848 1.00 . A A . 30 GLY C 1 1
17 15037 1 1 30 GLY CA C -5.455 -1.323 -3.988 1.00 . A A . 30 GLY CA 1 1
17 15038 1 1 30 GLY H H -6.762 -0.108 -2.858 1.00 . A A . 30 GLY H 1 1
17 15039 1 1 30 GLY HA2 H -5.267 -2.388 -3.986 1.00 . A A . 30 GLY HA2 1 1
17 15040 1 1 30 GLY HA3 H -5.919 -1.043 -4.921 1.00 . A A . 30 GLY HA3 1 1
17 15041 1 1 30 GLY N N -6.346 -0.995 -2.895 1.00 . A A . 30 GLY N 1 1
17 15042 1 1 30 GLY O O -4.074 0.613 -4.119 1.00 . A A . 30 GLY O 1 1
17 15043 1 1 31 CYS C C -0.699 -1.207 -3.843 1.00 . A A . 31 CYS C 1 1
17 15044 1 1 31 CYS CA C -1.870 -0.634 -3.059 1.00 . A A . 31 CYS CA 1 1
17 15045 1 1 31 CYS CB C -1.609 -0.782 -1.561 1.00 . A A . 31 CYS CB 1 1
17 15046 1 1 31 CYS H H -3.207 -2.258 -3.291 1.00 . A A . 31 CYS H 1 1
17 15047 1 1 31 CYS HA H -1.966 0.415 -3.292 1.00 . A A . 31 CYS HA 1 1
17 15048 1 1 31 CYS HB2 H -1.068 -1.700 -1.386 1.00 . A A . 31 CYS HB2 1 1
17 15049 1 1 31 CYS HB3 H -1.015 0.052 -1.222 1.00 . A A . 31 CYS HB3 1 1
17 15050 1 1 31 CYS N N -3.123 -1.283 -3.400 1.00 . A A . 31 CYS N 1 1
17 15051 1 1 31 CYS O O -0.670 -2.392 -4.168 1.00 . A A . 31 CYS O 1 1
17 15052 1 1 31 CYS SG S -3.124 -0.832 -0.548 1.00 . A A . 31 CYS SG 1 1
17 15053 1 1 32 VAL C C 2.597 -0.668 -3.661 1.00 . A A . 32 VAL C 1 1
17 15054 1 1 32 VAL CA C 1.521 -0.754 -4.736 1.00 . A A . 32 VAL CA 1 1
17 15055 1 1 32 VAL CB C 1.927 0.129 -5.939 1.00 . A A . 32 VAL CB 1 1
17 15056 1 1 32 VAL CG1 C 2.831 -0.639 -6.888 1.00 . A A . 32 VAL CG1 1 1
17 15057 1 1 32 VAL CG2 C 0.699 0.650 -6.672 1.00 . A A . 32 VAL CG2 1 1
17 15058 1 1 32 VAL H H 0.092 0.615 -4.007 1.00 . A A . 32 VAL H 1 1
17 15059 1 1 32 VAL HA H 1.429 -1.780 -5.068 1.00 . A A . 32 VAL HA 1 1
17 15060 1 1 32 VAL HB H 2.481 0.978 -5.564 1.00 . A A . 32 VAL HB 1 1
17 15061 1 1 32 VAL HG11 H 2.946 -1.653 -6.534 1.00 . A A . 32 VAL HG11 1 1
17 15062 1 1 32 VAL HG12 H 2.390 -0.651 -7.874 1.00 . A A . 32 VAL HG12 1 1
17 15063 1 1 32 VAL HG13 H 3.798 -0.161 -6.932 1.00 . A A . 32 VAL HG13 1 1
17 15064 1 1 32 VAL HG21 H 0.021 1.103 -5.963 1.00 . A A . 32 VAL HG21 1 1
17 15065 1 1 32 VAL HG22 H 1.000 1.386 -7.403 1.00 . A A . 32 VAL HG22 1 1
17 15066 1 1 32 VAL HG23 H 0.202 -0.171 -7.171 1.00 . A A . 32 VAL HG23 1 1
17 15067 1 1 32 VAL N N 0.251 -0.339 -4.161 1.00 . A A . 32 VAL N 1 1
17 15068 1 1 32 VAL O O 2.515 0.190 -2.776 1.00 . A A . 32 VAL O 1 1
17 15069 1 1 33 VAL C C 5.513 -0.300 -2.876 1.00 . A A . 33 VAL C 1 1
17 15070 1 1 33 VAL CA C 4.661 -1.557 -2.731 1.00 . A A . 33 VAL CA 1 1
17 15071 1 1 33 VAL CB C 5.555 -2.812 -2.864 1.00 . A A . 33 VAL CB 1 1
17 15072 1 1 33 VAL CG1 C 6.790 -2.702 -1.982 1.00 . A A . 33 VAL CG1 1 1
17 15073 1 1 33 VAL CG2 C 4.768 -4.064 -2.515 1.00 . A A . 33 VAL CG2 1 1
17 15074 1 1 33 VAL H H 3.595 -2.225 -4.438 1.00 . A A . 33 VAL H 1 1
17 15075 1 1 33 VAL HA H 4.211 -1.561 -1.748 1.00 . A A . 33 VAL HA 1 1
17 15076 1 1 33 VAL HB H 5.880 -2.891 -3.890 1.00 . A A . 33 VAL HB 1 1
17 15077 1 1 33 VAL HG11 H 7.571 -3.336 -2.375 1.00 . A A . 33 VAL HG11 1 1
17 15078 1 1 33 VAL HG12 H 7.130 -1.678 -1.965 1.00 . A A . 33 VAL HG12 1 1
17 15079 1 1 33 VAL HG13 H 6.543 -3.015 -0.978 1.00 . A A . 33 VAL HG13 1 1
17 15080 1 1 33 VAL HG21 H 4.465 -4.564 -3.423 1.00 . A A . 33 VAL HG21 1 1
17 15081 1 1 33 VAL HG22 H 5.387 -4.727 -1.929 1.00 . A A . 33 VAL HG22 1 1
17 15082 1 1 33 VAL HG23 H 3.891 -3.792 -1.944 1.00 . A A . 33 VAL HG23 1 1
17 15083 1 1 33 VAL N N 3.584 -1.557 -3.715 1.00 . A A . 33 VAL N 1 1
17 15084 1 1 33 VAL O O 6.070 -0.035 -3.943 1.00 . A A . 33 VAL O 1 1
17 15085 1 1 34 GLY C C 7.812 1.537 -1.727 1.00 . A A . 34 GLY C 1 1
17 15086 1 1 34 GLY CA C 6.313 1.721 -1.834 1.00 . A A . 34 GLY CA 1 1
17 15087 1 1 34 GLY H H 5.148 0.193 -0.973 1.00 . A A . 34 GLY H 1 1
17 15088 1 1 34 GLY HA2 H 6.090 2.229 -2.760 1.00 . A A . 34 GLY HA2 1 1
17 15089 1 1 34 GLY HA3 H 5.979 2.336 -1.012 1.00 . A A . 34 GLY HA3 1 1
17 15090 1 1 34 GLY N N 5.588 0.475 -1.803 1.00 . A A . 34 GLY N 1 1
17 15091 1 1 34 GLY O O 8.302 0.807 -0.865 1.00 . A A . 34 GLY O 1 1
17 15092 1 1 35 VAL C C 10.479 3.631 -2.699 1.00 . A A . 35 VAL C 1 1
17 15093 1 1 35 VAL CA C 9.986 2.194 -2.599 1.00 . A A . 35 VAL CA 1 1
17 15094 1 1 35 VAL CB C 10.597 1.361 -3.755 1.00 . A A . 35 VAL CB 1 1
17 15095 1 1 35 VAL CG1 C 11.659 0.412 -3.223 1.00 . A A . 35 VAL CG1 1 1
17 15096 1 1 35 VAL CG2 C 9.524 0.589 -4.513 1.00 . A A . 35 VAL CG2 1 1
17 15097 1 1 35 VAL H H 8.072 2.725 -3.305 1.00 . A A . 35 VAL H 1 1
17 15098 1 1 35 VAL HA H 10.311 1.773 -1.658 1.00 . A A . 35 VAL HA 1 1
17 15099 1 1 35 VAL HB H 11.072 2.044 -4.445 1.00 . A A . 35 VAL HB 1 1
17 15100 1 1 35 VAL HG11 H 12.630 0.725 -3.573 1.00 . A A . 35 VAL HG11 1 1
17 15101 1 1 35 VAL HG12 H 11.643 0.425 -2.143 1.00 . A A . 35 VAL HG12 1 1
17 15102 1 1 35 VAL HG13 H 11.454 -0.591 -3.571 1.00 . A A . 35 VAL HG13 1 1
17 15103 1 1 35 VAL HG21 H 9.344 1.060 -5.469 1.00 . A A . 35 VAL HG21 1 1
17 15104 1 1 35 VAL HG22 H 9.854 -0.427 -4.671 1.00 . A A . 35 VAL HG22 1 1
17 15105 1 1 35 VAL HG23 H 8.610 0.584 -3.938 1.00 . A A . 35 VAL HG23 1 1
17 15106 1 1 35 VAL N N 8.534 2.196 -2.618 1.00 . A A . 35 VAL N 1 1
17 15107 1 1 35 VAL O O 9.672 4.563 -2.692 1.00 . A A . 35 VAL O 1 1
17 15108 1 1 36 ILE C C 12.008 5.774 -4.257 1.00 . A A . 36 ILE C 1 1
17 15109 1 1 36 ILE CA C 12.349 5.159 -2.903 1.00 . A A . 36 ILE CA 1 1
17 15110 1 1 36 ILE CB C 13.882 5.167 -2.707 1.00 . A A . 36 ILE CB 1 1
17 15111 1 1 36 ILE CD1 C 15.786 3.855 -1.637 1.00 . A A . 36 ILE CD1 1 1
17 15112 1 1 36 ILE CG1 C 14.297 4.130 -1.660 1.00 . A A . 36 ILE CG1 1 1
17 15113 1 1 36 ILE CG2 C 14.350 6.556 -2.292 1.00 . A A . 36 ILE CG2 1 1
17 15114 1 1 36 ILE H H 12.385 3.044 -2.804 1.00 . A A . 36 ILE H 1 1
17 15115 1 1 36 ILE HA H 11.903 5.763 -2.126 1.00 . A A . 36 ILE HA 1 1
17 15116 1 1 36 ILE HB H 14.348 4.924 -3.651 1.00 . A A . 36 ILE HB 1 1
17 15117 1 1 36 ILE HD11 H 15.959 2.800 -1.791 1.00 . A A . 36 ILE HD11 1 1
17 15118 1 1 36 ILE HD12 H 16.269 4.418 -2.420 1.00 . A A . 36 ILE HD12 1 1
17 15119 1 1 36 ILE HD13 H 16.192 4.151 -0.680 1.00 . A A . 36 ILE HD13 1 1
17 15120 1 1 36 ILE HG12 H 14.009 4.481 -0.680 1.00 . A A . 36 ILE HG12 1 1
17 15121 1 1 36 ILE HG13 H 13.788 3.200 -1.868 1.00 . A A . 36 ILE HG13 1 1
17 15122 1 1 36 ILE HG21 H 15.003 6.956 -3.053 1.00 . A A . 36 ILE HG21 1 1
17 15123 1 1 36 ILE HG22 H 13.493 7.203 -2.176 1.00 . A A . 36 ILE HG22 1 1
17 15124 1 1 36 ILE HG23 H 14.882 6.492 -1.355 1.00 . A A . 36 ILE HG23 1 1
17 15125 1 1 36 ILE N N 11.788 3.819 -2.797 1.00 . A A . 36 ILE N 1 1
17 15126 1 1 36 ILE O O 12.772 5.663 -5.215 1.00 . A A . 36 ILE O 1 1
17 15127 1 1 37 GLY C C 9.443 6.197 -6.352 1.00 . A A . 37 GLY C 1 1
17 15128 1 1 37 GLY CA C 10.419 7.042 -5.556 1.00 . A A . 37 GLY CA 1 1
17 15129 1 1 37 GLY H H 10.270 6.435 -3.533 1.00 . A A . 37 GLY H 1 1
17 15130 1 1 37 GLY HA2 H 9.946 7.980 -5.313 1.00 . A A . 37 GLY HA2 1 1
17 15131 1 1 37 GLY HA3 H 11.288 7.237 -6.162 1.00 . A A . 37 GLY HA3 1 1
17 15132 1 1 37 GLY N N 10.845 6.404 -4.329 1.00 . A A . 37 GLY N 1 1
17 15133 1 1 37 GLY O O 9.519 6.144 -7.579 1.00 . A A . 37 GLY O 1 1
17 15134 1 1 38 SER C C 6.328 5.607 -6.799 1.00 . A A . 38 SER C 1 1
17 15135 1 1 38 SER CA C 7.497 4.736 -6.337 1.00 . A A . 38 SER CA 1 1
17 15136 1 1 38 SER CB C 6.987 3.642 -5.403 1.00 . A A . 38 SER CB 1 1
17 15137 1 1 38 SER H H 8.528 5.572 -4.676 1.00 . A A . 38 SER H 1 1
17 15138 1 1 38 SER HA H 7.954 4.276 -7.202 1.00 . A A . 38 SER HA 1 1
17 15139 1 1 38 SER HB2 H 5.978 3.376 -5.683 1.00 . A A . 38 SER HB2 1 1
17 15140 1 1 38 SER HB3 H 7.626 2.774 -5.483 1.00 . A A . 38 SER HB3 1 1
17 15141 1 1 38 SER HG H 6.097 4.007 -3.694 1.00 . A A . 38 SER HG 1 1
17 15142 1 1 38 SER N N 8.517 5.539 -5.662 1.00 . A A . 38 SER N 1 1
17 15143 1 1 38 SER O O 5.399 5.119 -7.442 1.00 . A A . 38 SER O 1 1
17 15144 1 1 38 SER OG O 6.986 4.086 -4.055 1.00 . A A . 38 SER OG 1 1
17 15145 1 1 39 GLN C C 4.054 7.486 -6.033 1.00 . A A . 39 GLN C 1 1
17 15146 1 1 39 GLN CA C 5.337 7.858 -6.762 1.00 . A A . 39 GLN CA 1 1
17 15147 1 1 39 GLN CB C 5.074 7.972 -8.265 1.00 . A A . 39 GLN CB 1 1
17 15148 1 1 39 GLN CD C 6.740 9.618 -9.177 1.00 . A A . 39 GLN CD 1 1
17 15149 1 1 39 GLN CG C 5.293 9.369 -8.814 1.00 . A A . 39 GLN CG 1 1
17 15150 1 1 39 GLN H H 7.211 7.216 -6.026 1.00 . A A . 39 GLN H 1 1
17 15151 1 1 39 GLN HA H 5.665 8.821 -6.396 1.00 . A A . 39 GLN HA 1 1
17 15152 1 1 39 GLN HB2 H 5.738 7.298 -8.788 1.00 . A A . 39 GLN HB2 1 1
17 15153 1 1 39 GLN HB3 H 4.052 7.686 -8.464 1.00 . A A . 39 GLN HB3 1 1
17 15154 1 1 39 GLN HE21 H 6.895 10.979 -7.740 1.00 . A A . 39 GLN HE21 1 1
17 15155 1 1 39 GLN HE22 H 8.333 10.696 -8.667 1.00 . A A . 39 GLN HE22 1 1
17 15156 1 1 39 GLN HG2 H 4.687 9.497 -9.697 1.00 . A A . 39 GLN HG2 1 1
17 15157 1 1 39 GLN HG3 H 4.996 10.088 -8.065 1.00 . A A . 39 GLN HG3 1 1
17 15158 1 1 39 GLN N N 6.403 6.899 -6.472 1.00 . A A . 39 GLN N 1 1
17 15159 1 1 39 GLN NE2 N 7.384 10.522 -8.457 1.00 . A A . 39 GLN NE2 1 1
17 15160 1 1 39 GLN O O 3.267 6.668 -6.504 1.00 . A A . 39 GLN O 1 1
17 15161 1 1 39 GLN OE1 O 7.277 8.995 -10.091 1.00 . A A . 39 GLN OE1 1 1
17 15162 1 1 40 CYS C C 1.685 8.953 -4.166 1.00 . A A . 40 CYS C 1 1
17 15163 1 1 40 CYS CA C 2.685 7.812 -4.068 1.00 . A A . 40 CYS CA 1 1
17 15164 1 1 40 CYS CB C 3.090 7.584 -2.610 1.00 . A A . 40 CYS CB 1 1
17 15165 1 1 40 CYS H H 4.496 8.757 -4.575 1.00 . A A . 40 CYS H 1 1
17 15166 1 1 40 CYS HA H 2.227 6.912 -4.450 1.00 . A A . 40 CYS HA 1 1
17 15167 1 1 40 CYS HB2 H 4.161 7.455 -2.559 1.00 . A A . 40 CYS HB2 1 1
17 15168 1 1 40 CYS HB3 H 2.810 8.447 -2.026 1.00 . A A . 40 CYS HB3 1 1
17 15169 1 1 40 CYS N N 3.853 8.093 -4.881 1.00 . A A . 40 CYS N 1 1
17 15170 1 1 40 CYS O O 1.766 9.936 -3.427 1.00 . A A . 40 CYS O 1 1
17 15171 1 1 40 CYS SG S 2.320 6.121 -1.842 1.00 . A A . 40 CYS SG 1 1
17 15172 1 1 41 GLY C C -1.577 9.243 -4.623 1.00 . A A . 41 GLY C 1 1
17 15173 1 1 41 GLY CA C -0.309 9.793 -5.230 1.00 . A A . 41 GLY CA 1 1
17 15174 1 1 41 GLY H H 0.823 8.085 -5.753 1.00 . A A . 41 GLY H 1 1
17 15175 1 1 41 GLY HA2 H -0.034 10.702 -4.715 1.00 . A A . 41 GLY HA2 1 1
17 15176 1 1 41 GLY HA3 H -0.483 10.010 -6.272 1.00 . A A . 41 GLY HA3 1 1
17 15177 1 1 41 GLY N N 0.769 8.838 -5.115 1.00 . A A . 41 GLY N 1 1
17 15178 1 1 41 GLY O O -2.582 9.068 -5.311 1.00 . A A . 41 GLY O 1 1
17 15179 1 1 42 ALA C C -2.684 8.776 -1.186 1.00 . A A . 42 ALA C 1 1
17 15180 1 1 42 ALA CA C -2.626 8.318 -2.638 1.00 . A A . 42 ALA CA 1 1
17 15181 1 1 42 ALA CB C -2.492 6.805 -2.716 1.00 . A A . 42 ALA CB 1 1
17 15182 1 1 42 ALA H H -0.710 9.179 -2.830 1.00 . A A . 42 ALA H 1 1
17 15183 1 1 42 ALA HA H -3.542 8.603 -3.136 1.00 . A A . 42 ALA HA 1 1
17 15184 1 1 42 ALA HB1 H -1.448 6.533 -2.660 1.00 . A A . 42 ALA HB1 1 1
17 15185 1 1 42 ALA HB2 H -3.026 6.352 -1.893 1.00 . A A . 42 ALA HB2 1 1
17 15186 1 1 42 ALA HB3 H -2.907 6.455 -3.649 1.00 . A A . 42 ALA HB3 1 1
17 15187 1 1 42 ALA N N -1.519 8.949 -3.333 1.00 . A A . 42 ALA N 1 1
17 15188 1 1 42 ALA O O -2.143 9.829 -0.839 1.00 . A A . 42 ALA O 1 1
17 15189 1 1 43 SER C C -2.212 7.909 1.843 1.00 . A A . 43 SER C 1 1
17 15190 1 1 43 SER CA C -3.462 8.310 1.067 1.00 . A A . 43 SER CA 1 1
17 15191 1 1 43 SER CB C -4.693 7.606 1.639 1.00 . A A . 43 SER CB 1 1
17 15192 1 1 43 SER H H -3.750 7.157 -0.682 1.00 . A A . 43 SER H 1 1
17 15193 1 1 43 SER HA H -3.598 9.376 1.150 1.00 . A A . 43 SER HA 1 1
17 15194 1 1 43 SER HB2 H -4.377 6.830 2.321 1.00 . A A . 43 SER HB2 1 1
17 15195 1 1 43 SER HB3 H -5.304 8.323 2.165 1.00 . A A . 43 SER HB3 1 1
17 15196 1 1 43 SER HG H -6.252 7.554 0.443 1.00 . A A . 43 SER HG 1 1
17 15197 1 1 43 SER N N -3.331 7.982 -0.344 1.00 . A A . 43 SER N 1 1
17 15198 1 1 43 SER O O -1.919 8.484 2.890 1.00 . A A . 43 SER O 1 1
17 15199 1 1 43 SER OG O -5.464 7.018 0.600 1.00 . A A . 43 SER OG 1 1
17 15200 1 1 44 VAL C C -0.646 5.749 3.302 1.00 . A A . 44 VAL C 1 1
17 15201 1 1 44 VAL CA C -0.277 6.392 1.965 1.00 . A A . 44 VAL CA 1 1
17 15202 1 1 44 VAL CB C 0.813 7.466 2.195 1.00 . A A . 44 VAL CB 1 1
17 15203 1 1 44 VAL CG1 C 2.088 6.831 2.736 1.00 . A A . 44 VAL CG1 1 1
17 15204 1 1 44 VAL CG2 C 1.101 8.226 0.909 1.00 . A A . 44 VAL CG2 1 1
17 15205 1 1 44 VAL H H -1.737 6.568 0.441 1.00 . A A . 44 VAL H 1 1
17 15206 1 1 44 VAL HA H 0.135 5.631 1.318 1.00 . A A . 44 VAL HA 1 1
17 15207 1 1 44 VAL HB H 0.448 8.171 2.931 1.00 . A A . 44 VAL HB 1 1
17 15208 1 1 44 VAL HG11 H 2.699 6.495 1.912 1.00 . A A . 44 VAL HG11 1 1
17 15209 1 1 44 VAL HG12 H 2.636 7.559 3.316 1.00 . A A . 44 VAL HG12 1 1
17 15210 1 1 44 VAL HG13 H 1.834 5.988 3.362 1.00 . A A . 44 VAL HG13 1 1
17 15211 1 1 44 VAL HG21 H 2.089 8.660 0.961 1.00 . A A . 44 VAL HG21 1 1
17 15212 1 1 44 VAL HG22 H 1.051 7.547 0.069 1.00 . A A . 44 VAL HG22 1 1
17 15213 1 1 44 VAL HG23 H 0.370 9.010 0.781 1.00 . A A . 44 VAL HG23 1 1
17 15214 1 1 44 VAL N N -1.471 6.933 1.307 1.00 . A A . 44 VAL N 1 1
17 15215 1 1 44 VAL O O -0.870 6.437 4.297 1.00 . A A . 44 VAL O 1 1
17 15216 1 1 45 LYS C C -0.108 2.720 4.975 1.00 . A A . 45 LYS C 1 1
17 15217 1 1 45 LYS CA C -1.156 3.723 4.515 1.00 . A A . 45 LYS CA 1 1
17 15218 1 1 45 LYS CB C -2.488 3.020 4.244 1.00 . A A . 45 LYS CB 1 1
17 15219 1 1 45 LYS CD C -4.921 3.271 3.645 1.00 . A A . 45 LYS CD 1 1
17 15220 1 1 45 LYS CE C -5.530 2.458 4.777 1.00 . A A . 45 LYS CE 1 1
17 15221 1 1 45 LYS CG C -3.653 3.984 4.084 1.00 . A A . 45 LYS CG 1 1
17 15222 1 1 45 LYS H H -0.437 3.915 2.534 1.00 . A A . 45 LYS H 1 1
17 15223 1 1 45 LYS HA H -1.299 4.453 5.296 1.00 . A A . 45 LYS HA 1 1
17 15224 1 1 45 LYS HB2 H -2.400 2.440 3.337 1.00 . A A . 45 LYS HB2 1 1
17 15225 1 1 45 LYS HB3 H -2.705 2.357 5.069 1.00 . A A . 45 LYS HB3 1 1
17 15226 1 1 45 LYS HD2 H -5.639 4.006 3.318 1.00 . A A . 45 LYS HD2 1 1
17 15227 1 1 45 LYS HD3 H -4.685 2.608 2.826 1.00 . A A . 45 LYS HD3 1 1
17 15228 1 1 45 LYS HE2 H -6.456 2.022 4.432 1.00 . A A . 45 LYS HE2 1 1
17 15229 1 1 45 LYS HE3 H -4.842 1.670 5.043 1.00 . A A . 45 LYS HE3 1 1
17 15230 1 1 45 LYS HG2 H -3.839 4.469 5.031 1.00 . A A . 45 LYS HG2 1 1
17 15231 1 1 45 LYS HG3 H -3.393 4.727 3.344 1.00 . A A . 45 LYS HG3 1 1
17 15232 1 1 45 LYS HZ1 H -6.361 4.131 5.724 1.00 . A A . 45 LYS HZ1 1 1
17 15233 1 1 45 LYS HZ2 H -4.910 3.594 6.426 1.00 . A A . 45 LYS HZ2 1 1
17 15234 1 1 45 LYS HZ3 H -6.352 2.732 6.679 1.00 . A A . 45 LYS HZ3 1 1
17 15235 1 1 45 LYS N N -0.712 4.429 3.324 1.00 . A A . 45 LYS N 1 1
17 15236 1 1 45 LYS NZ N -5.807 3.285 5.983 1.00 . A A . 45 LYS NZ 1 1
17 15237 1 1 45 LYS O O 0.725 2.268 4.184 1.00 . A A . 45 LYS O 1 1
17 15238 1 1 46 CYS C C 0.091 0.161 7.233 1.00 . A A . 46 CYS C 1 1
17 15239 1 1 46 CYS CA C 0.793 1.451 6.841 1.00 . A A . 46 CYS CA 1 1
17 15240 1 1 46 CYS CB C 1.454 2.086 8.066 1.00 . A A . 46 CYS CB 1 1
17 15241 1 1 46 CYS H H -0.884 2.735 6.817 1.00 . A A . 46 CYS H 1 1
17 15242 1 1 46 CYS HA H 1.549 1.233 6.103 1.00 . A A . 46 CYS HA 1 1
17 15243 1 1 46 CYS HB2 H 1.044 3.073 8.217 1.00 . A A . 46 CYS HB2 1 1
17 15244 1 1 46 CYS HB3 H 1.242 1.479 8.935 1.00 . A A . 46 CYS HB3 1 1
17 15245 1 1 46 CYS N N -0.162 2.373 6.251 1.00 . A A . 46 CYS N 1 1
17 15246 1 1 46 CYS O O -0.274 -0.045 8.394 1.00 . A A . 46 CYS O 1 1
17 15247 1 1 46 CYS SG S 3.263 2.254 7.937 1.00 . A A . 46 CYS SG 1 1
17 15248 1 1 47 CYS C C 0.125 -3.115 6.664 1.00 . A A . 47 CYS C 1 1
17 15249 1 1 47 CYS CA C -0.830 -1.945 6.476 1.00 . A A . 47 CYS CA 1 1
17 15250 1 1 47 CYS CB C -1.774 -2.229 5.304 1.00 . A A . 47 CYS CB 1 1
17 15251 1 1 47 CYS H H 0.272 -0.517 5.368 1.00 . A A . 47 CYS H 1 1
17 15252 1 1 47 CYS HA H -1.415 -1.825 7.376 1.00 . A A . 47 CYS HA 1 1
17 15253 1 1 47 CYS HB2 H -1.213 -2.690 4.505 1.00 . A A . 47 CYS HB2 1 1
17 15254 1 1 47 CYS HB3 H -2.544 -2.911 5.634 1.00 . A A . 47 CYS HB3 1 1
17 15255 1 1 47 CYS N N -0.100 -0.709 6.257 1.00 . A A . 47 CYS N 1 1
17 15256 1 1 47 CYS O O 1.181 -3.181 6.034 1.00 . A A . 47 CYS O 1 1
17 15257 1 1 47 CYS SG S -2.593 -0.750 4.619 1.00 . A A . 47 CYS SG 1 1
17 15258 1 1 48 LYS C C 0.054 -6.372 6.897 1.00 . A A . 48 LYS C 1 1
17 15259 1 1 48 LYS CA C 0.555 -5.225 7.768 1.00 . A A . 48 LYS CA 1 1
17 15260 1 1 48 LYS CB C 0.495 -5.609 9.251 1.00 . A A . 48 LYS CB 1 1
17 15261 1 1 48 LYS CD C 1.249 -7.586 10.594 1.00 . A A . 48 LYS CD 1 1
17 15262 1 1 48 LYS CE C 1.850 -8.891 10.112 1.00 . A A . 48 LYS CE 1 1
17 15263 1 1 48 LYS CG C 1.688 -6.422 9.726 1.00 . A A . 48 LYS CG 1 1
17 15264 1 1 48 LYS H H -1.081 -3.920 8.039 1.00 . A A . 48 LYS H 1 1
17 15265 1 1 48 LYS HA H 1.577 -4.998 7.501 1.00 . A A . 48 LYS HA 1 1
17 15266 1 1 48 LYS HB2 H 0.447 -4.707 9.842 1.00 . A A . 48 LYS HB2 1 1
17 15267 1 1 48 LYS HB3 H -0.400 -6.190 9.424 1.00 . A A . 48 LYS HB3 1 1
17 15268 1 1 48 LYS HD2 H 1.570 -7.407 11.608 1.00 . A A . 48 LYS HD2 1 1
17 15269 1 1 48 LYS HD3 H 0.171 -7.661 10.562 1.00 . A A . 48 LYS HD3 1 1
17 15270 1 1 48 LYS HE2 H 1.081 -9.649 10.113 1.00 . A A . 48 LYS HE2 1 1
17 15271 1 1 48 LYS HE3 H 2.218 -8.753 9.105 1.00 . A A . 48 LYS HE3 1 1
17 15272 1 1 48 LYS HG2 H 2.217 -6.806 8.867 1.00 . A A . 48 LYS HG2 1 1
17 15273 1 1 48 LYS HG3 H 2.344 -5.783 10.301 1.00 . A A . 48 LYS HG3 1 1
17 15274 1 1 48 LYS HZ1 H 3.854 -8.847 10.709 1.00 . A A . 48 LYS HZ1 1 1
17 15275 1 1 48 LYS HZ2 H 3.115 -10.368 10.872 1.00 . A A . 48 LYS HZ2 1 1
17 15276 1 1 48 LYS HZ3 H 2.763 -9.131 11.978 1.00 . A A . 48 LYS HZ3 1 1
17 15277 1 1 48 LYS N N -0.245 -4.037 7.535 1.00 . A A . 48 LYS N 1 1
17 15278 1 1 48 LYS NZ N 2.970 -9.340 10.979 1.00 . A A . 48 LYS NZ 1 1
17 15279 1 1 48 LYS O O -0.455 -7.375 7.399 1.00 . A A . 48 LYS O 1 1
17 15280 1 1 49 ASP C C 0.858 -8.163 4.294 1.00 . A A . 49 ASP C 1 1
17 15281 1 1 49 ASP CA C -0.284 -7.232 4.656 1.00 . A A . 49 ASP CA 1 1
17 15282 1 1 49 ASP CB C -0.889 -6.617 3.392 1.00 . A A . 49 ASP CB 1 1
17 15283 1 1 49 ASP CG C -2.069 -7.426 2.881 1.00 . A A . 49 ASP CG 1 1
17 15284 1 1 49 ASP H H 0.577 -5.387 5.237 1.00 . A A . 49 ASP H 1 1
17 15285 1 1 49 ASP HA H -1.047 -7.811 5.158 1.00 . A A . 49 ASP HA 1 1
17 15286 1 1 49 ASP HB2 H -1.228 -5.615 3.612 1.00 . A A . 49 ASP HB2 1 1
17 15287 1 1 49 ASP HB3 H -0.139 -6.580 2.618 1.00 . A A . 49 ASP HB3 1 1
17 15288 1 1 49 ASP N N 0.169 -6.206 5.586 1.00 . A A . 49 ASP N 1 1
17 15289 1 1 49 ASP O O 1.993 -7.969 4.733 1.00 . A A . 49 ASP O 1 1
17 15290 1 1 49 ASP OD1 O -1.843 -8.511 2.305 1.00 . A A . 49 ASP OD1 1 1
17 15291 1 1 49 ASP OD2 O -3.223 -6.990 3.074 1.00 . A A . 49 ASP OD2 1 1
17 15292 1 1 50 ASP C C 2.298 -9.927 1.914 1.00 . A A . 50 ASP C 1 1
17 15293 1 1 50 ASP CA C 1.520 -10.211 3.192 1.00 . A A . 50 ASP CA 1 1
17 15294 1 1 50 ASP CB C 0.806 -11.555 3.074 1.00 . A A . 50 ASP CB 1 1
17 15295 1 1 50 ASP CG C 1.780 -12.688 2.865 1.00 . A A . 50 ASP CG 1 1
17 15296 1 1 50 ASP H H -0.326 -9.182 3.052 1.00 . A A . 50 ASP H 1 1
17 15297 1 1 50 ASP HA H 2.216 -10.261 4.016 1.00 . A A . 50 ASP HA 1 1
17 15298 1 1 50 ASP HB2 H 0.248 -11.743 3.979 1.00 . A A . 50 ASP HB2 1 1
17 15299 1 1 50 ASP HB3 H 0.127 -11.527 2.233 1.00 . A A . 50 ASP HB3 1 1
17 15300 1 1 50 ASP N N 0.563 -9.160 3.484 1.00 . A A . 50 ASP N 1 1
17 15301 1 1 50 ASP O O 1.716 -9.711 0.848 1.00 . A A . 50 ASP O 1 1
17 15302 1 1 50 ASP OD1 O 2.745 -12.801 3.650 1.00 . A A . 50 ASP OD1 1 1
17 15303 1 1 50 ASP OD2 O 1.602 -13.460 1.905 1.00 . A A . 50 ASP OD2 1 1
17 15304 1 1 51 VAL C C 4.770 -11.015 0.127 1.00 . A A . 51 VAL C 1 1
17 15305 1 1 51 VAL CA C 4.486 -9.705 0.872 1.00 . A A . 51 VAL CA 1 1
17 15306 1 1 51 VAL CB C 5.814 -9.024 1.295 1.00 . A A . 51 VAL CB 1 1
17 15307 1 1 51 VAL CG1 C 6.808 -10.033 1.848 1.00 . A A . 51 VAL CG1 1 1
17 15308 1 1 51 VAL CG2 C 6.418 -8.251 0.130 1.00 . A A . 51 VAL CG2 1 1
17 15309 1 1 51 VAL H H 4.031 -10.126 2.897 1.00 . A A . 51 VAL H 1 1
17 15310 1 1 51 VAL HA H 3.964 -9.035 0.203 1.00 . A A . 51 VAL HA 1 1
17 15311 1 1 51 VAL HB H 5.591 -8.317 2.080 1.00 . A A . 51 VAL HB 1 1
17 15312 1 1 51 VAL HG11 H 6.907 -9.891 2.914 1.00 . A A . 51 VAL HG11 1 1
17 15313 1 1 51 VAL HG12 H 6.454 -11.032 1.649 1.00 . A A . 51 VAL HG12 1 1
17 15314 1 1 51 VAL HG13 H 7.768 -9.891 1.374 1.00 . A A . 51 VAL HG13 1 1
17 15315 1 1 51 VAL HG21 H 5.643 -8.021 -0.586 1.00 . A A . 51 VAL HG21 1 1
17 15316 1 1 51 VAL HG22 H 6.856 -7.335 0.495 1.00 . A A . 51 VAL HG22 1 1
17 15317 1 1 51 VAL HG23 H 7.178 -8.853 -0.345 1.00 . A A . 51 VAL HG23 1 1
17 15318 1 1 51 VAL N N 3.623 -9.944 2.020 1.00 . A A . 51 VAL N 1 1
17 15319 1 1 51 VAL O O 5.297 -11.012 -0.985 1.00 . A A . 51 VAL O 1 1
17 15320 1 1 52 THR C C 3.461 -13.712 -0.895 1.00 . A A . 52 THR C 1 1
17 15321 1 1 52 THR CA C 4.555 -13.449 0.139 1.00 . A A . 52 THR CA 1 1
17 15322 1 1 52 THR CB C 4.523 -14.549 1.219 1.00 . A A . 52 THR CB 1 1
17 15323 1 1 52 THR CG2 C 5.585 -15.604 0.962 1.00 . A A . 52 THR CG2 1 1
17 15324 1 1 52 THR H H 3.973 -12.066 1.628 1.00 . A A . 52 THR H 1 1
17 15325 1 1 52 THR HA H 5.517 -13.477 -0.350 1.00 . A A . 52 THR HA 1 1
17 15326 1 1 52 THR HB H 3.551 -15.025 1.202 1.00 . A A . 52 THR HB 1 1
17 15327 1 1 52 THR HG1 H 3.871 -13.701 2.886 1.00 . A A . 52 THR HG1 1 1
17 15328 1 1 52 THR HG21 H 5.810 -15.638 -0.092 1.00 . A A . 52 THR HG21 1 1
17 15329 1 1 52 THR HG22 H 5.221 -16.571 1.285 1.00 . A A . 52 THR HG22 1 1
17 15330 1 1 52 THR HG23 H 6.479 -15.353 1.514 1.00 . A A . 52 THR HG23 1 1
17 15331 1 1 52 THR N N 4.383 -12.130 0.743 1.00 . A A . 52 THR N 1 1
17 15332 1 1 52 THR O O 3.493 -14.710 -1.619 1.00 . A A . 52 THR O 1 1
17 15333 1 1 52 THR OG1 O 4.731 -13.965 2.511 1.00 . A A . 52 THR OG1 1 1
17 15334 1 1 53 ASN C C 1.881 -12.483 -3.301 1.00 . A A . 53 ASN C 1 1
17 15335 1 1 53 ASN CA C 1.412 -12.914 -1.919 1.00 . A A . 53 ASN CA 1 1
17 15336 1 1 53 ASN CB C 0.221 -12.061 -1.472 1.00 . A A . 53 ASN CB 1 1
17 15337 1 1 53 ASN CG C -1.114 -12.693 -1.823 1.00 . A A . 53 ASN CG 1 1
17 15338 1 1 53 ASN H H 2.528 -12.035 -0.354 1.00 . A A . 53 ASN H 1 1
17 15339 1 1 53 ASN HA H 1.113 -13.950 -1.959 1.00 . A A . 53 ASN HA 1 1
17 15340 1 1 53 ASN HB2 H 0.266 -11.927 -0.401 1.00 . A A . 53 ASN HB2 1 1
17 15341 1 1 53 ASN HB3 H 0.278 -11.098 -1.955 1.00 . A A . 53 ASN HB3 1 1
17 15342 1 1 53 ASN HD21 H -2.066 -11.306 -0.757 1.00 . A A . 53 ASN HD21 1 1
17 15343 1 1 53 ASN HD22 H -3.067 -12.490 -1.530 1.00 . A A . 53 ASN HD22 1 1
17 15344 1 1 53 ASN N N 2.502 -12.799 -0.967 1.00 . A A . 53 ASN N 1 1
17 15345 1 1 53 ASN ND2 N -2.191 -12.107 -1.322 1.00 . A A . 53 ASN ND2 1 1
17 15346 1 1 53 ASN O O 2.014 -13.309 -4.205 1.00 . A A . 53 ASN O 1 1
17 15347 1 1 53 ASN OD1 O -1.178 -13.699 -2.528 1.00 . A A . 53 ASN OD1 1 1
17 15348 1 1 54 THR C C 3.610 -9.514 -4.502 1.00 . A A . 54 THR C 1 1
17 15349 1 1 54 THR CA C 2.654 -10.679 -4.725 1.00 . A A . 54 THR CA 1 1
17 15350 1 1 54 THR CB C 1.506 -10.216 -5.643 1.00 . A A . 54 THR CB 1 1
17 15351 1 1 54 THR CG2 C 1.720 -10.710 -7.068 1.00 . A A . 54 THR CG2 1 1
17 15352 1 1 54 THR H H 2.010 -10.580 -2.714 1.00 . A A . 54 THR H 1 1
17 15353 1 1 54 THR HA H 3.186 -11.476 -5.225 1.00 . A A . 54 THR HA 1 1
17 15354 1 1 54 THR HB H 1.490 -9.135 -5.654 1.00 . A A . 54 THR HB 1 1
17 15355 1 1 54 THR HG1 H 0.156 -11.637 -5.361 1.00 . A A . 54 THR HG1 1 1
17 15356 1 1 54 THR HG21 H 2.774 -10.880 -7.239 1.00 . A A . 54 THR HG21 1 1
17 15357 1 1 54 THR HG22 H 1.358 -9.969 -7.765 1.00 . A A . 54 THR HG22 1 1
17 15358 1 1 54 THR HG23 H 1.180 -11.634 -7.215 1.00 . A A . 54 THR HG23 1 1
17 15359 1 1 54 THR N N 2.152 -11.196 -3.461 1.00 . A A . 54 THR N 1 1
17 15360 1 1 54 THR O O 4.827 -9.686 -4.523 1.00 . A A . 54 THR O 1 1
17 15361 1 1 54 THR OG1 O 0.251 -10.694 -5.145 1.00 . A A . 54 THR OG1 1 1
17 15362 1 1 55 GLY C C 4.498 -6.739 -5.460 1.00 . A A . 55 GLY C 1 1
17 15363 1 1 55 GLY CA C 3.861 -7.134 -4.143 1.00 . A A . 55 GLY CA 1 1
17 15364 1 1 55 GLY H H 2.071 -8.262 -4.222 1.00 . A A . 55 GLY H 1 1
17 15365 1 1 55 GLY HA2 H 3.239 -6.323 -3.790 1.00 . A A . 55 GLY HA2 1 1
17 15366 1 1 55 GLY HA3 H 4.640 -7.321 -3.419 1.00 . A A . 55 GLY HA3 1 1
17 15367 1 1 55 GLY N N 3.048 -8.327 -4.286 1.00 . A A . 55 GLY N 1 1
17 15368 1 1 55 GLY O O 5.550 -6.102 -5.489 1.00 . A A . 55 GLY O 1 1
17 15369 1 1 56 ASN C C 3.747 -5.694 -8.552 1.00 . A A . 56 ASN C 1 1
17 15370 1 1 56 ASN CA C 4.390 -6.907 -7.886 1.00 . A A . 56 ASN CA 1 1
17 15371 1 1 56 ASN CB C 4.175 -8.158 -8.738 1.00 . A A . 56 ASN CB 1 1
17 15372 1 1 56 ASN CG C 5.275 -8.386 -9.755 1.00 . A A . 56 ASN CG 1 1
17 15373 1 1 56 ASN H H 2.974 -7.549 -6.459 1.00 . A A . 56 ASN H 1 1
17 15374 1 1 56 ASN HA H 5.450 -6.727 -7.787 1.00 . A A . 56 ASN HA 1 1
17 15375 1 1 56 ASN HB2 H 4.131 -9.021 -8.089 1.00 . A A . 56 ASN HB2 1 1
17 15376 1 1 56 ASN HB3 H 3.238 -8.063 -9.266 1.00 . A A . 56 ASN HB3 1 1
17 15377 1 1 56 ASN HD21 H 4.010 -9.414 -10.894 1.00 . A A . 56 ASN HD21 1 1
17 15378 1 1 56 ASN HD22 H 5.633 -9.273 -11.499 1.00 . A A . 56 ASN HD22 1 1
17 15379 1 1 56 ASN N N 3.845 -7.117 -6.552 1.00 . A A . 56 ASN N 1 1
17 15380 1 1 56 ASN ND2 N 4.940 -9.090 -10.824 1.00 . A A . 56 ASN ND2 1 1
17 15381 1 1 56 ASN O O 4.134 -4.558 -8.289 1.00 . A A . 56 ASN O 1 1
17 15382 1 1 56 ASN OD1 O 6.411 -7.942 -9.581 1.00 . A A . 56 ASN OD1 1 1
17 15383 1 1 57 SER C C 1.035 -4.206 -9.197 1.00 . A A . 57 SER C 1 1
17 15384 1 1 57 SER CA C 2.070 -4.859 -10.103 1.00 . A A . 57 SER CA 1 1
17 15385 1 1 57 SER CB C 1.390 -5.405 -11.356 1.00 . A A . 57 SER CB 1 1
17 15386 1 1 57 SER H H 2.492 -6.862 -9.591 1.00 . A A . 57 SER H 1 1
17 15387 1 1 57 SER HA H 2.805 -4.121 -10.390 1.00 . A A . 57 SER HA 1 1
17 15388 1 1 57 SER HB2 H 0.384 -5.013 -11.414 1.00 . A A . 57 SER HB2 1 1
17 15389 1 1 57 SER HB3 H 1.946 -5.102 -12.229 1.00 . A A . 57 SER HB3 1 1
17 15390 1 1 57 SER HG H 0.504 -7.100 -10.885 1.00 . A A . 57 SER HG 1 1
17 15391 1 1 57 SER N N 2.758 -5.937 -9.408 1.00 . A A . 57 SER N 1 1
17 15392 1 1 57 SER O O 0.873 -2.986 -9.193 1.00 . A A . 57 SER O 1 1
17 15393 1 1 57 SER OG O 1.331 -6.825 -11.316 1.00 . A A . 57 SER OG 1 1
17 15394 1 1 58 PHE C C -0.835 -5.472 -6.343 1.00 . A A . 58 PHE C 1 1
17 15395 1 1 58 PHE CA C -0.707 -4.554 -7.548 1.00 . A A . 58 PHE CA 1 1
17 15396 1 1 58 PHE CB C -2.044 -4.484 -8.290 1.00 . A A . 58 PHE CB 1 1
17 15397 1 1 58 PHE CD1 C -2.124 -1.982 -8.162 1.00 . A A . 58 PHE CD1 1 1
17 15398 1 1 58 PHE CD2 C -4.134 -3.201 -7.773 1.00 . A A . 58 PHE CD2 1 1
17 15399 1 1 58 PHE CE1 C -2.799 -0.793 -7.962 1.00 . A A . 58 PHE CE1 1 1
17 15400 1 1 58 PHE CE2 C -4.817 -2.017 -7.573 1.00 . A A . 58 PHE CE2 1 1
17 15401 1 1 58 PHE CG C -2.784 -3.194 -8.073 1.00 . A A . 58 PHE CG 1 1
17 15402 1 1 58 PHE CZ C -4.148 -0.811 -7.664 1.00 . A A . 58 PHE CZ 1 1
17 15403 1 1 58 PHE H H 0.517 -5.995 -8.477 1.00 . A A . 58 PHE H 1 1
17 15404 1 1 58 PHE HA H -0.436 -3.566 -7.211 1.00 . A A . 58 PHE HA 1 1
17 15405 1 1 58 PHE HB2 H -1.867 -4.589 -9.349 1.00 . A A . 58 PHE HB2 1 1
17 15406 1 1 58 PHE HB3 H -2.678 -5.292 -7.954 1.00 . A A . 58 PHE HB3 1 1
17 15407 1 1 58 PHE HD1 H -1.070 -1.969 -8.396 1.00 . A A . 58 PHE HD1 1 1
17 15408 1 1 58 PHE HD2 H -4.658 -4.142 -7.702 1.00 . A A . 58 PHE HD2 1 1
17 15409 1 1 58 PHE HE1 H -2.271 0.144 -8.035 1.00 . A A . 58 PHE HE1 1 1
17 15410 1 1 58 PHE HE2 H -5.871 -2.036 -7.341 1.00 . A A . 58 PHE HE2 1 1
17 15411 1 1 58 PHE HZ H -4.679 0.118 -7.506 1.00 . A A . 58 PHE HZ 1 1
17 15412 1 1 58 PHE N N 0.333 -5.033 -8.438 1.00 . A A . 58 PHE N 1 1
17 15413 1 1 58 PHE O O -0.463 -6.647 -6.402 1.00 . A A . 58 PHE O 1 1
17 15414 1 1 59 LEU C C -2.923 -5.266 -3.440 1.00 . A A . 59 LEU C 1 1
17 15415 1 1 59 LEU CA C -1.606 -5.705 -4.058 1.00 . A A . 59 LEU CA 1 1
17 15416 1 1 59 LEU CB C -0.472 -5.559 -3.037 1.00 . A A . 59 LEU CB 1 1
17 15417 1 1 59 LEU CD1 C 1.192 -6.670 -1.523 1.00 . A A . 59 LEU CD1 1 1
17 15418 1 1 59 LEU CD2 C -0.587 -8.042 -2.619 1.00 . A A . 59 LEU CD2 1 1
17 15419 1 1 59 LEU CG C 0.335 -6.837 -2.766 1.00 . A A . 59 LEU CG 1 1
17 15420 1 1 59 LEU H H -1.514 -3.956 -5.235 1.00 . A A . 59 LEU H 1 1
17 15421 1 1 59 LEU HA H -1.685 -6.741 -4.350 1.00 . A A . 59 LEU HA 1 1
17 15422 1 1 59 LEU HB2 H 0.205 -4.797 -3.392 1.00 . A A . 59 LEU HB2 1 1
17 15423 1 1 59 LEU HB3 H -0.903 -5.229 -2.103 1.00 . A A . 59 LEU HB3 1 1
17 15424 1 1 59 LEU HD11 H 0.572 -6.752 -0.642 1.00 . A A . 59 LEU HD11 1 1
17 15425 1 1 59 LEU HD12 H 1.951 -7.439 -1.501 1.00 . A A . 59 LEU HD12 1 1
17 15426 1 1 59 LEU HD13 H 1.663 -5.698 -1.541 1.00 . A A . 59 LEU HD13 1 1
17 15427 1 1 59 LEU HD21 H 0.003 -8.920 -2.397 1.00 . A A . 59 LEU HD21 1 1
17 15428 1 1 59 LEU HD22 H -1.286 -7.864 -1.815 1.00 . A A . 59 LEU HD22 1 1
17 15429 1 1 59 LEU HD23 H -1.128 -8.194 -3.541 1.00 . A A . 59 LEU HD23 1 1
17 15430 1 1 59 LEU HG H 0.995 -7.022 -3.603 1.00 . A A . 59 LEU HG 1 1
17 15431 1 1 59 LEU N N -1.333 -4.924 -5.249 1.00 . A A . 59 LEU N 1 1
17 15432 1 1 59 LEU O O -3.065 -4.121 -3.004 1.00 . A A . 59 LEU O 1 1
17 15433 1 1 60 ILE C C -5.022 -6.161 -1.296 1.00 . A A . 60 ILE C 1 1
17 15434 1 1 60 ILE CA C -5.165 -5.897 -2.791 1.00 . A A . 60 ILE CA 1 1
17 15435 1 1 60 ILE CB C -6.308 -6.754 -3.393 1.00 . A A . 60 ILE CB 1 1
17 15436 1 1 60 ILE CD1 C -5.974 -6.867 -5.924 1.00 . A A . 60 ILE CD1 1 1
17 15437 1 1 60 ILE CG1 C -6.709 -6.213 -4.770 1.00 . A A . 60 ILE CG1 1 1
17 15438 1 1 60 ILE CG2 C -7.523 -6.775 -2.471 1.00 . A A . 60 ILE CG2 1 1
17 15439 1 1 60 ILE H H -3.755 -7.025 -3.881 1.00 . A A . 60 ILE H 1 1
17 15440 1 1 60 ILE HA H -5.401 -4.852 -2.939 1.00 . A A . 60 ILE HA 1 1
17 15441 1 1 60 ILE HB H -5.952 -7.767 -3.501 1.00 . A A . 60 ILE HB 1 1
17 15442 1 1 60 ILE HD11 H -5.047 -7.287 -5.567 1.00 . A A . 60 ILE HD11 1 1
17 15443 1 1 60 ILE HD12 H -6.586 -7.651 -6.346 1.00 . A A . 60 ILE HD12 1 1
17 15444 1 1 60 ILE HD13 H -5.763 -6.124 -6.683 1.00 . A A . 60 ILE HD13 1 1
17 15445 1 1 60 ILE HG12 H -7.766 -6.378 -4.918 1.00 . A A . 60 ILE HG12 1 1
17 15446 1 1 60 ILE HG13 H -6.509 -5.153 -4.806 1.00 . A A . 60 ILE HG13 1 1
17 15447 1 1 60 ILE HG21 H -7.798 -5.763 -2.213 1.00 . A A . 60 ILE HG21 1 1
17 15448 1 1 60 ILE HG22 H -8.348 -7.255 -2.975 1.00 . A A . 60 ILE HG22 1 1
17 15449 1 1 60 ILE HG23 H -7.283 -7.322 -1.570 1.00 . A A . 60 ILE HG23 1 1
17 15450 1 1 60 ILE N N -3.895 -6.162 -3.440 1.00 . A A . 60 ILE N 1 1
17 15451 1 1 60 ILE O O -4.935 -7.309 -0.859 1.00 . A A . 60 ILE O 1 1
17 15452 1 1 61 ILE C C -6.015 -5.394 1.666 1.00 . A A . 61 ILE C 1 1
17 15453 1 1 61 ILE CA C -4.715 -5.190 0.899 1.00 . A A . 61 ILE CA 1 1
17 15454 1 1 61 ILE CB C -3.963 -3.939 1.416 1.00 . A A . 61 ILE CB 1 1
17 15455 1 1 61 ILE CD1 C -1.633 -2.917 1.601 1.00 . A A . 61 ILE CD1 1 1
17 15456 1 1 61 ILE CG1 C -2.471 -4.062 1.085 1.00 . A A . 61 ILE CG1 1 1
17 15457 1 1 61 ILE CG2 C -4.163 -3.747 2.915 1.00 . A A . 61 ILE CG2 1 1
17 15458 1 1 61 ILE H H -5.091 -4.203 -0.931 1.00 . A A . 61 ILE H 1 1
17 15459 1 1 61 ILE HA H -4.084 -6.051 1.060 1.00 . A A . 61 ILE HA 1 1
17 15460 1 1 61 ILE HB H -4.364 -3.074 0.911 1.00 . A A . 61 ILE HB 1 1
17 15461 1 1 61 ILE HD11 H -1.806 -2.793 2.659 1.00 . A A . 61 ILE HD11 1 1
17 15462 1 1 61 ILE HD12 H -0.588 -3.130 1.429 1.00 . A A . 61 ILE HD12 1 1
17 15463 1 1 61 ILE HD13 H -1.906 -2.009 1.081 1.00 . A A . 61 ILE HD13 1 1
17 15464 1 1 61 ILE HG12 H -2.086 -4.972 1.518 1.00 . A A . 61 ILE HG12 1 1
17 15465 1 1 61 ILE HG13 H -2.351 -4.103 0.010 1.00 . A A . 61 ILE HG13 1 1
17 15466 1 1 61 ILE HG21 H -5.170 -3.406 3.104 1.00 . A A . 61 ILE HG21 1 1
17 15467 1 1 61 ILE HG22 H -3.999 -4.684 3.425 1.00 . A A . 61 ILE HG22 1 1
17 15468 1 1 61 ILE HG23 H -3.460 -3.011 3.282 1.00 . A A . 61 ILE HG23 1 1
17 15469 1 1 61 ILE N N -4.960 -5.090 -0.528 1.00 . A A . 61 ILE N 1 1
17 15470 1 1 61 ILE O O -7.032 -4.746 1.385 1.00 . A A . 61 ILE O 1 1
17 15471 1 1 62 ASN C C -7.295 -5.564 4.541 1.00 . A A . 62 ASN C 1 1
17 15472 1 1 62 ASN CA C -7.136 -6.609 3.441 1.00 . A A . 62 ASN CA 1 1
17 15473 1 1 62 ASN CB C -7.015 -8.008 4.045 1.00 . A A . 62 ASN CB 1 1
17 15474 1 1 62 ASN CG C -8.286 -8.460 4.737 1.00 . A A . 62 ASN CG 1 1
17 15475 1 1 62 ASN H H -5.124 -6.780 2.799 1.00 . A A . 62 ASN H 1 1
17 15476 1 1 62 ASN HA H -8.005 -6.576 2.800 1.00 . A A . 62 ASN HA 1 1
17 15477 1 1 62 ASN HB2 H -6.788 -8.713 3.259 1.00 . A A . 62 ASN HB2 1 1
17 15478 1 1 62 ASN HB3 H -6.214 -8.013 4.767 1.00 . A A . 62 ASN HB3 1 1
17 15479 1 1 62 ASN HD21 H -7.277 -9.840 5.752 1.00 . A A . 62 ASN HD21 1 1
17 15480 1 1 62 ASN HD22 H -8.984 -9.776 6.054 1.00 . A A . 62 ASN HD22 1 1
17 15481 1 1 62 ASN N N -5.974 -6.306 2.626 1.00 . A A . 62 ASN N 1 1
17 15482 1 1 62 ASN ND2 N -8.170 -9.454 5.602 1.00 . A A . 62 ASN ND2 1 1
17 15483 1 1 62 ASN O O -6.322 -5.180 5.200 1.00 . A A . 62 ASN O 1 1
17 15484 1 1 62 ASN OD1 O -9.365 -7.910 4.509 1.00 . A A . 62 ASN OD1 1 1
17 15485 1 1 63 ALA C C -8.697 -4.533 7.144 1.00 . A A . 63 ALA C 1 1
17 15486 1 1 63 ALA CA C -8.815 -4.052 5.699 1.00 . A A . 63 ALA CA 1 1
17 15487 1 1 63 ALA CB C -10.200 -3.488 5.436 1.00 . A A . 63 ALA CB 1 1
17 15488 1 1 63 ALA H H -9.265 -5.514 4.235 1.00 . A A . 63 ALA H 1 1
17 15489 1 1 63 ALA HA H -8.097 -3.260 5.538 1.00 . A A . 63 ALA HA 1 1
17 15490 1 1 63 ALA HB1 H -10.889 -3.854 6.184 1.00 . A A . 63 ALA HB1 1 1
17 15491 1 1 63 ALA HB2 H -10.163 -2.410 5.478 1.00 . A A . 63 ALA HB2 1 1
17 15492 1 1 63 ALA HB3 H -10.535 -3.797 4.456 1.00 . A A . 63 ALA HB3 1 1
17 15493 1 1 63 ALA N N -8.526 -5.116 4.744 1.00 . A A . 63 ALA N 1 1
17 15494 1 1 63 ALA O O -8.806 -3.744 8.082 1.00 . A A . 63 ALA O 1 1
17 15495 1 1 64 ALA C C -6.915 -6.145 9.200 1.00 . A A . 64 ALA C 1 1
17 15496 1 1 64 ALA CA C -8.315 -6.400 8.647 1.00 . A A . 64 ALA CA 1 1
17 15497 1 1 64 ALA CB C -8.606 -7.892 8.612 1.00 . A A . 64 ALA CB 1 1
17 15498 1 1 64 ALA H H -8.393 -6.407 6.534 1.00 . A A . 64 ALA H 1 1
17 15499 1 1 64 ALA HA H -9.039 -5.929 9.297 1.00 . A A . 64 ALA HA 1 1
17 15500 1 1 64 ALA HB1 H -9.667 -8.055 8.740 1.00 . A A . 64 ALA HB1 1 1
17 15501 1 1 64 ALA HB2 H -8.291 -8.299 7.663 1.00 . A A . 64 ALA HB2 1 1
17 15502 1 1 64 ALA HB3 H -8.068 -8.384 9.409 1.00 . A A . 64 ALA HB3 1 1
17 15503 1 1 64 ALA N N -8.462 -5.825 7.319 1.00 . A A . 64 ALA N 1 1
17 15504 1 1 64 ALA O O -6.756 -5.750 10.354 1.00 . A A . 64 ALA O 1 1
17 15505 1 1 65 ASN C C -3.973 -4.829 8.505 1.00 . A A . 65 ASN C 1 1
17 15506 1 1 65 ASN CA C -4.514 -6.225 8.790 1.00 . A A . 65 ASN CA 1 1
17 15507 1 1 65 ASN CB C -3.643 -7.272 8.093 1.00 . A A . 65 ASN CB 1 1
17 15508 1 1 65 ASN CG C -4.016 -7.458 6.640 1.00 . A A . 65 ASN CG 1 1
17 15509 1 1 65 ASN H H -6.099 -6.614 7.437 1.00 . A A . 65 ASN H 1 1
17 15510 1 1 65 ASN HA H -4.478 -6.399 9.855 1.00 . A A . 65 ASN HA 1 1
17 15511 1 1 65 ASN HB2 H -2.610 -6.962 8.142 1.00 . A A . 65 ASN HB2 1 1
17 15512 1 1 65 ASN HB3 H -3.756 -8.219 8.600 1.00 . A A . 65 ASN HB3 1 1
17 15513 1 1 65 ASN HD21 H -2.474 -6.354 6.082 1.00 . A A . 65 ASN HD21 1 1
17 15514 1 1 65 ASN HD22 H -3.456 -6.971 4.794 1.00 . A A . 65 ASN HD22 1 1
17 15515 1 1 65 ASN N N -5.905 -6.356 8.365 1.00 . A A . 65 ASN N 1 1
17 15516 1 1 65 ASN ND2 N -3.237 -6.868 5.755 1.00 . A A . 65 ASN ND2 1 1
17 15517 1 1 65 ASN O O -2.874 -4.476 8.934 1.00 . A A . 65 ASN O 1 1
17 15518 1 1 65 ASN OD1 O -4.996 -8.126 6.322 1.00 . A A . 65 ASN OD1 1 1
17 15519 1 1 66 CYS C C -5.017 -1.807 8.678 1.00 . A A . 66 CYS C 1 1
17 15520 1 1 66 CYS CA C -4.380 -2.641 7.574 1.00 . A A . 66 CYS CA 1 1
17 15521 1 1 66 CYS CB C -4.817 -2.136 6.198 1.00 . A A . 66 CYS CB 1 1
17 15522 1 1 66 CYS H H -5.527 -4.404 7.323 1.00 . A A . 66 CYS H 1 1
17 15523 1 1 66 CYS HA H -3.305 -2.557 7.654 1.00 . A A . 66 CYS HA 1 1
17 15524 1 1 66 CYS HB2 H -4.439 -2.803 5.437 1.00 . A A . 66 CYS HB2 1 1
17 15525 1 1 66 CYS HB3 H -5.896 -2.121 6.153 1.00 . A A . 66 CYS HB3 1 1
17 15526 1 1 66 CYS N N -4.728 -4.040 7.760 1.00 . A A . 66 CYS N 1 1
17 15527 1 1 66 CYS O O -6.228 -1.594 8.691 1.00 . A A . 66 CYS O 1 1
17 15528 1 1 66 CYS SG S -4.215 -0.457 5.811 1.00 . A A . 66 CYS SG 1 1
17 15529 1 1 67 VAL C C -4.963 0.831 10.438 1.00 . A A . 67 VAL C 1 1
17 15530 1 1 67 VAL CA C -4.685 -0.632 10.774 1.00 . A A . 67 VAL CA 1 1
17 15531 1 1 67 VAL CB C -3.692 -0.719 11.956 1.00 . A A . 67 VAL CB 1 1
17 15532 1 1 67 VAL CG1 C -3.903 -2.011 12.731 1.00 . A A . 67 VAL CG1 1 1
17 15533 1 1 67 VAL CG2 C -2.253 -0.621 11.471 1.00 . A A . 67 VAL CG2 1 1
17 15534 1 1 67 VAL H H -3.236 -1.534 9.531 1.00 . A A . 67 VAL H 1 1
17 15535 1 1 67 VAL HA H -5.610 -1.095 11.083 1.00 . A A . 67 VAL HA 1 1
17 15536 1 1 67 VAL HB H -3.883 0.108 12.623 1.00 . A A . 67 VAL HB 1 1
17 15537 1 1 67 VAL HG11 H -2.950 -2.385 13.071 1.00 . A A . 67 VAL HG11 1 1
17 15538 1 1 67 VAL HG12 H -4.539 -1.819 13.583 1.00 . A A . 67 VAL HG12 1 1
17 15539 1 1 67 VAL HG13 H -4.371 -2.744 12.091 1.00 . A A . 67 VAL HG13 1 1
17 15540 1 1 67 VAL HG21 H -1.952 -1.565 11.039 1.00 . A A . 67 VAL HG21 1 1
17 15541 1 1 67 VAL HG22 H -2.177 0.157 10.726 1.00 . A A . 67 VAL HG22 1 1
17 15542 1 1 67 VAL HG23 H -1.610 -0.387 12.305 1.00 . A A . 67 VAL HG23 1 1
17 15543 1 1 67 VAL N N -4.195 -1.363 9.616 1.00 . A A . 67 VAL N 1 1
17 15544 1 1 67 VAL O O -6.023 1.358 10.776 1.00 . A A . 67 VAL O 1 1
17 15545 1 1 68 ALA C C -3.262 3.217 8.225 1.00 . A A . 68 ALA C 1 1
17 15546 1 1 68 ALA CA C -4.175 2.881 9.392 1.00 . A A . 68 ALA CA 1 1
17 15547 1 1 68 ALA CB C -3.882 3.792 10.579 1.00 . A A . 68 ALA CB 1 1
17 15548 1 1 68 ALA H H -3.201 1.013 9.504 1.00 . A A . 68 ALA H 1 1
17 15549 1 1 68 ALA HA H -5.201 3.035 9.092 1.00 . A A . 68 ALA HA 1 1
17 15550 1 1 68 ALA HB1 H -2.815 3.932 10.673 1.00 . A A . 68 ALA HB1 1 1
17 15551 1 1 68 ALA HB2 H -4.358 4.749 10.424 1.00 . A A . 68 ALA HB2 1 1
17 15552 1 1 68 ALA HB3 H -4.266 3.342 11.483 1.00 . A A . 68 ALA HB3 1 1
17 15553 1 1 68 ALA N N -4.020 1.482 9.765 1.00 . A A . 68 ALA N 1 1
17 15554 1 1 68 ALA O O -3.666 4.029 7.369 1.00 . A A . 68 ALA O 1 1
17 15555 1 1 68 ALA OXT O -2.150 2.656 8.167 1.00 . A A . 68 ALA OXT 1 1
18 15556 1 1 1 SER C C -0.869 12.860 -5.310 1.00 . A A . 1 SER C 1 1
18 15557 1 1 1 SER CA C -2.210 13.567 -5.479 1.00 . A A . 1 SER CA 1 1
18 15558 1 1 1 SER CB C -2.600 13.613 -6.958 1.00 . A A . 1 SER CB 1 1
18 15559 1 1 1 SER H1 H -3.119 15.329 -4.864 1.00 . A A . 1 SER H1 1 1
18 15560 1 1 1 SER H2 H -1.591 15.547 -5.559 1.00 . A A . 1 SER H2 1 1
18 15561 1 1 1 SER H3 H -1.723 14.933 -3.985 1.00 . A A . 1 SER H3 1 1
18 15562 1 1 1 SER HA H -2.962 13.016 -4.934 1.00 . A A . 1 SER HA 1 1
18 15563 1 1 1 SER HB2 H -2.036 14.392 -7.449 1.00 . A A . 1 SER HB2 1 1
18 15564 1 1 1 SER HB3 H -2.376 12.662 -7.417 1.00 . A A . 1 SER HB3 1 1
18 15565 1 1 1 SER HG H -4.395 13.161 -7.623 1.00 . A A . 1 SER HG 1 1
18 15566 1 1 1 SER N N -2.158 14.937 -4.934 1.00 . A A . 1 SER N 1 1
18 15567 1 1 1 SER O O -0.734 11.965 -4.479 1.00 . A A . 1 SER O 1 1
18 15568 1 1 1 SER OG O -3.986 13.883 -7.116 1.00 . A A . 1 SER OG 1 1
18 15569 1 1 2 ALA C C 2.264 13.126 -4.897 1.00 . A A . 2 ALA C 1 1
18 15570 1 1 2 ALA CA C 1.426 12.630 -6.068 1.00 . A A . 2 ALA CA 1 1
18 15571 1 1 2 ALA CB C 2.156 12.871 -7.380 1.00 . A A . 2 ALA CB 1 1
18 15572 1 1 2 ALA H H -0.016 14.052 -6.673 1.00 . A A . 2 ALA H 1 1
18 15573 1 1 2 ALA HA H 1.269 11.565 -5.961 1.00 . A A . 2 ALA HA 1 1
18 15574 1 1 2 ALA HB1 H 2.198 13.931 -7.580 1.00 . A A . 2 ALA HB1 1 1
18 15575 1 1 2 ALA HB2 H 3.160 12.478 -7.312 1.00 . A A . 2 ALA HB2 1 1
18 15576 1 1 2 ALA HB3 H 1.629 12.374 -8.182 1.00 . A A . 2 ALA HB3 1 1
18 15577 1 1 2 ALA N N 0.124 13.276 -6.086 1.00 . A A . 2 ALA N 1 1
18 15578 1 1 2 ALA O O 2.621 14.303 -4.826 1.00 . A A . 2 ALA O 1 1
18 15579 1 1 3 THR C C 4.692 11.749 -2.863 1.00 . A A . 3 THR C 1 1
18 15580 1 1 3 THR CA C 3.380 12.529 -2.820 1.00 . A A . 3 THR CA 1 1
18 15581 1 1 3 THR CB C 2.633 12.184 -1.518 1.00 . A A . 3 THR CB 1 1
18 15582 1 1 3 THR CG2 C 2.730 13.327 -0.523 1.00 . A A . 3 THR CG2 1 1
18 15583 1 1 3 THR H H 2.217 11.306 -4.090 1.00 . A A . 3 THR H 1 1
18 15584 1 1 3 THR HA H 3.594 13.588 -2.825 1.00 . A A . 3 THR HA 1 1
18 15585 1 1 3 THR HB H 3.093 11.309 -1.082 1.00 . A A . 3 THR HB 1 1
18 15586 1 1 3 THR HG1 H 1.181 11.342 -2.573 1.00 . A A . 3 THR HG1 1 1
18 15587 1 1 3 THR HG21 H 3.578 13.949 -0.769 1.00 . A A . 3 THR HG21 1 1
18 15588 1 1 3 THR HG22 H 2.854 12.926 0.472 1.00 . A A . 3 THR HG22 1 1
18 15589 1 1 3 THR HG23 H 1.827 13.916 -0.564 1.00 . A A . 3 THR HG23 1 1
18 15590 1 1 3 THR N N 2.564 12.220 -3.983 1.00 . A A . 3 THR N 1 1
18 15591 1 1 3 THR O O 4.705 10.558 -3.168 1.00 . A A . 3 THR O 1 1
18 15592 1 1 3 THR OG1 O 1.248 11.906 -1.794 1.00 . A A . 3 THR OG1 1 1
18 15593 1 1 4 THR C C 7.427 11.218 -1.188 1.00 . A A . 4 THR C 1 1
18 15594 1 1 4 THR CA C 7.094 11.768 -2.571 1.00 . A A . 4 THR CA 1 1
18 15595 1 1 4 THR CB C 8.208 12.736 -3.014 1.00 . A A . 4 THR CB 1 1
18 15596 1 1 4 THR CG2 C 9.169 12.047 -3.972 1.00 . A A . 4 THR CG2 1 1
18 15597 1 1 4 THR H H 5.727 13.362 -2.294 1.00 . A A . 4 THR H 1 1
18 15598 1 1 4 THR HA H 7.053 10.948 -3.275 1.00 . A A . 4 THR HA 1 1
18 15599 1 1 4 THR HB H 8.759 13.049 -2.139 1.00 . A A . 4 THR HB 1 1
18 15600 1 1 4 THR HG1 H 6.814 13.649 -4.087 1.00 . A A . 4 THR HG1 1 1
18 15601 1 1 4 THR HG21 H 8.834 11.036 -4.151 1.00 . A A . 4 THR HG21 1 1
18 15602 1 1 4 THR HG22 H 10.157 12.027 -3.538 1.00 . A A . 4 THR HG22 1 1
18 15603 1 1 4 THR HG23 H 9.197 12.588 -4.906 1.00 . A A . 4 THR HG23 1 1
18 15604 1 1 4 THR N N 5.792 12.416 -2.558 1.00 . A A . 4 THR N 1 1
18 15605 1 1 4 THR O O 7.488 11.970 -0.213 1.00 . A A . 4 THR O 1 1
18 15606 1 1 4 THR OG1 O 7.641 13.894 -3.648 1.00 . A A . 4 THR OG1 1 1
18 15607 1 1 5 ILE C C 9.415 9.009 0.319 1.00 . A A . 5 ILE C 1 1
18 15608 1 1 5 ILE CA C 7.918 9.273 0.171 1.00 . A A . 5 ILE CA 1 1
18 15609 1 1 5 ILE CB C 7.128 7.958 0.357 1.00 . A A . 5 ILE CB 1 1
18 15610 1 1 5 ILE CD1 C 7.575 5.474 0.090 1.00 . A A . 5 ILE CD1 1 1
18 15611 1 1 5 ILE CG1 C 7.681 6.848 -0.536 1.00 . A A . 5 ILE CG1 1 1
18 15612 1 1 5 ILE CG2 C 5.652 8.177 0.067 1.00 . A A . 5 ILE CG2 1 1
18 15613 1 1 5 ILE H H 7.562 9.359 -1.914 1.00 . A A . 5 ILE H 1 1
18 15614 1 1 5 ILE HA H 7.615 9.957 0.951 1.00 . A A . 5 ILE HA 1 1
18 15615 1 1 5 ILE HB H 7.224 7.656 1.387 1.00 . A A . 5 ILE HB 1 1
18 15616 1 1 5 ILE HD11 H 6.774 4.926 -0.384 1.00 . A A . 5 ILE HD11 1 1
18 15617 1 1 5 ILE HD12 H 8.506 4.944 -0.046 1.00 . A A . 5 ILE HD12 1 1
18 15618 1 1 5 ILE HD13 H 7.368 5.574 1.144 1.00 . A A . 5 ILE HD13 1 1
18 15619 1 1 5 ILE HG12 H 7.129 6.833 -1.463 1.00 . A A . 5 ILE HG12 1 1
18 15620 1 1 5 ILE HG13 H 8.723 7.042 -0.743 1.00 . A A . 5 ILE HG13 1 1
18 15621 1 1 5 ILE HG21 H 5.235 7.280 -0.365 1.00 . A A . 5 ILE HG21 1 1
18 15622 1 1 5 ILE HG22 H 5.133 8.411 0.985 1.00 . A A . 5 ILE HG22 1 1
18 15623 1 1 5 ILE HG23 H 5.541 8.996 -0.629 1.00 . A A . 5 ILE HG23 1 1
18 15624 1 1 5 ILE N N 7.619 9.909 -1.104 1.00 . A A . 5 ILE N 1 1
18 15625 1 1 5 ILE O O 10.161 9.017 -0.667 1.00 . A A . 5 ILE O 1 1
18 15626 1 1 6 GLY C C 11.663 7.137 1.917 1.00 . A A . 6 GLY C 1 1
18 15627 1 1 6 GLY CA C 11.255 8.595 1.828 1.00 . A A . 6 GLY CA 1 1
18 15628 1 1 6 GLY H H 9.194 8.700 2.280 1.00 . A A . 6 GLY H 1 1
18 15629 1 1 6 GLY HA2 H 11.823 9.068 1.041 1.00 . A A . 6 GLY HA2 1 1
18 15630 1 1 6 GLY HA3 H 11.489 9.079 2.764 1.00 . A A . 6 GLY HA3 1 1
18 15631 1 1 6 GLY N N 9.844 8.771 1.552 1.00 . A A . 6 GLY N 1 1
18 15632 1 1 6 GLY O O 10.993 6.266 1.359 1.00 . A A . 6 GLY O 1 1
18 15633 1 1 7 PRO C C 12.485 4.680 3.811 1.00 . A A . 7 PRO C 1 1
18 15634 1 1 7 PRO CA C 13.267 5.471 2.766 1.00 . A A . 7 PRO CA 1 1
18 15635 1 1 7 PRO CB C 14.716 5.673 3.210 1.00 . A A . 7 PRO CB 1 1
18 15636 1 1 7 PRO CD C 13.651 7.825 3.280 1.00 . A A . 7 PRO CD 1 1
18 15637 1 1 7 PRO CG C 14.720 6.982 3.926 1.00 . A A . 7 PRO CG 1 1
18 15638 1 1 7 PRO HA H 13.247 4.941 1.826 1.00 . A A . 7 PRO HA 1 1
18 15639 1 1 7 PRO HB2 H 15.011 4.865 3.863 1.00 . A A . 7 PRO HB2 1 1
18 15640 1 1 7 PRO HB3 H 15.360 5.698 2.344 1.00 . A A . 7 PRO HB3 1 1
18 15641 1 1 7 PRO HD2 H 13.108 8.384 4.028 1.00 . A A . 7 PRO HD2 1 1
18 15642 1 1 7 PRO HD3 H 14.091 8.496 2.556 1.00 . A A . 7 PRO HD3 1 1
18 15643 1 1 7 PRO HG2 H 14.495 6.828 4.970 1.00 . A A . 7 PRO HG2 1 1
18 15644 1 1 7 PRO HG3 H 15.685 7.454 3.817 1.00 . A A . 7 PRO HG3 1 1
18 15645 1 1 7 PRO N N 12.771 6.841 2.617 1.00 . A A . 7 PRO N 1 1
18 15646 1 1 7 PRO O O 12.358 3.457 3.712 1.00 . A A . 7 PRO O 1 1
18 15647 1 1 8 ASN C C 10.056 5.711 6.295 1.00 . A A . 8 ASN C 1 1
18 15648 1 1 8 ASN CA C 11.155 4.758 5.841 1.00 . A A . 8 ASN CA 1 1
18 15649 1 1 8 ASN CB C 12.022 4.305 7.031 1.00 . A A . 8 ASN CB 1 1
18 15650 1 1 8 ASN CG C 12.850 5.419 7.651 1.00 . A A . 8 ASN CG 1 1
18 15651 1 1 8 ASN H H 12.101 6.349 4.829 1.00 . A A . 8 ASN H 1 1
18 15652 1 1 8 ASN HA H 10.686 3.887 5.404 1.00 . A A . 8 ASN HA 1 1
18 15653 1 1 8 ASN HB2 H 11.377 3.903 7.798 1.00 . A A . 8 ASN HB2 1 1
18 15654 1 1 8 ASN HB3 H 12.694 3.528 6.697 1.00 . A A . 8 ASN HB3 1 1
18 15655 1 1 8 ASN HD21 H 11.977 5.119 9.407 1.00 . A A . 8 ASN HD21 1 1
18 15656 1 1 8 ASN HD22 H 13.154 6.386 9.366 1.00 . A A . 8 ASN HD22 1 1
18 15657 1 1 8 ASN N N 11.956 5.381 4.801 1.00 . A A . 8 ASN N 1 1
18 15658 1 1 8 ASN ND2 N 12.641 5.663 8.936 1.00 . A A . 8 ASN ND2 1 1
18 15659 1 1 8 ASN O O 10.209 6.460 7.256 1.00 . A A . 8 ASN O 1 1
18 15660 1 1 8 ASN OD1 O 13.679 6.044 6.986 1.00 . A A . 8 ASN OD1 1 1
18 15661 1 1 9 THR C C 7.029 5.994 7.076 1.00 . A A . 9 THR C 1 1
18 15662 1 1 9 THR CA C 7.818 6.554 5.898 1.00 . A A . 9 THR CA 1 1
18 15663 1 1 9 THR CB C 6.894 6.720 4.678 1.00 . A A . 9 THR CB 1 1
18 15664 1 1 9 THR CG2 C 6.296 8.122 4.634 1.00 . A A . 9 THR CG2 1 1
18 15665 1 1 9 THR H H 8.885 5.090 4.801 1.00 . A A . 9 THR H 1 1
18 15666 1 1 9 THR HA H 8.207 7.525 6.167 1.00 . A A . 9 THR HA 1 1
18 15667 1 1 9 THR HB H 6.091 6.002 4.754 1.00 . A A . 9 THR HB 1 1
18 15668 1 1 9 THR HG1 H 7.108 5.944 2.871 1.00 . A A . 9 THR HG1 1 1
18 15669 1 1 9 THR HG21 H 7.084 8.851 4.744 1.00 . A A . 9 THR HG21 1 1
18 15670 1 1 9 THR HG22 H 5.584 8.237 5.439 1.00 . A A . 9 THR HG22 1 1
18 15671 1 1 9 THR HG23 H 5.796 8.271 3.688 1.00 . A A . 9 THR HG23 1 1
18 15672 1 1 9 THR N N 8.944 5.689 5.577 1.00 . A A . 9 THR N 1 1
18 15673 1 1 9 THR O O 6.444 6.740 7.861 1.00 . A A . 9 THR O 1 1
18 15674 1 1 9 THR OG1 O 7.639 6.470 3.476 1.00 . A A . 9 THR OG1 1 1
18 15675 1 1 10 CYS C C 7.307 2.930 8.885 1.00 . A A . 10 CYS C 1 1
18 15676 1 1 10 CYS CA C 6.396 4.022 8.336 1.00 . A A . 10 CYS CA 1 1
18 15677 1 1 10 CYS CB C 5.033 3.449 7.932 1.00 . A A . 10 CYS CB 1 1
18 15678 1 1 10 CYS H H 7.509 4.133 6.543 1.00 . A A . 10 CYS H 1 1
18 15679 1 1 10 CYS HA H 6.251 4.765 9.107 1.00 . A A . 10 CYS HA 1 1
18 15680 1 1 10 CYS HB2 H 4.910 3.547 6.864 1.00 . A A . 10 CYS HB2 1 1
18 15681 1 1 10 CYS HB3 H 4.995 2.403 8.201 1.00 . A A . 10 CYS HB3 1 1
18 15682 1 1 10 CYS N N 7.040 4.678 7.210 1.00 . A A . 10 CYS N 1 1
18 15683 1 1 10 CYS O O 8.176 3.211 9.711 1.00 . A A . 10 CYS O 1 1
18 15684 1 1 10 CYS SG S 3.620 4.278 8.733 1.00 . A A . 10 CYS SG 1 1
18 15685 1 1 11 SER C C 7.915 0.330 10.306 1.00 . A A . 11 SER C 1 1
18 15686 1 1 11 SER CA C 7.965 0.572 8.795 1.00 . A A . 11 SER CA 1 1
18 15687 1 1 11 SER CB C 9.408 0.810 8.325 1.00 . A A . 11 SER CB 1 1
18 15688 1 1 11 SER H H 6.393 1.538 7.769 1.00 . A A . 11 SER H 1 1
18 15689 1 1 11 SER HA H 7.581 -0.306 8.296 1.00 . A A . 11 SER HA 1 1
18 15690 1 1 11 SER HB2 H 9.930 1.401 9.061 1.00 . A A . 11 SER HB2 1 1
18 15691 1 1 11 SER HB3 H 9.906 -0.141 8.206 1.00 . A A . 11 SER HB3 1 1
18 15692 1 1 11 SER HG H 10.310 1.417 6.678 1.00 . A A . 11 SER HG 1 1
18 15693 1 1 11 SER N N 7.120 1.698 8.406 1.00 . A A . 11 SER N 1 1
18 15694 1 1 11 SER O O 8.949 0.272 10.972 1.00 . A A . 11 SER O 1 1
18 15695 1 1 11 SER OG O 9.430 1.502 7.081 1.00 . A A . 11 SER OG 1 1
18 15696 1 1 12 ILE C C 7.104 -1.473 12.576 1.00 . A A . 12 ILE C 1 1
18 15697 1 1 12 ILE CA C 6.506 -0.103 12.256 1.00 . A A . 12 ILE CA 1 1
18 15698 1 1 12 ILE CB C 5.004 -0.073 12.632 1.00 . A A . 12 ILE CB 1 1
18 15699 1 1 12 ILE CD1 C 3.384 1.502 11.452 1.00 . A A . 12 ILE CD1 1 1
18 15700 1 1 12 ILE CG1 C 4.456 1.351 12.507 1.00 . A A . 12 ILE CG1 1 1
18 15701 1 1 12 ILE CG2 C 4.780 -0.602 14.043 1.00 . A A . 12 ILE CG2 1 1
18 15702 1 1 12 ILE H H 5.916 0.326 10.267 1.00 . A A . 12 ILE H 1 1
18 15703 1 1 12 ILE HA H 7.022 0.651 12.834 1.00 . A A . 12 ILE HA 1 1
18 15704 1 1 12 ILE HB H 4.473 -0.715 11.947 1.00 . A A . 12 ILE HB 1 1
18 15705 1 1 12 ILE HD11 H 3.153 0.535 11.031 1.00 . A A . 12 ILE HD11 1 1
18 15706 1 1 12 ILE HD12 H 2.494 1.922 11.899 1.00 . A A . 12 ILE HD12 1 1
18 15707 1 1 12 ILE HD13 H 3.739 2.160 10.671 1.00 . A A . 12 ILE HD13 1 1
18 15708 1 1 12 ILE HG12 H 4.031 1.650 13.455 1.00 . A A . 12 ILE HG12 1 1
18 15709 1 1 12 ILE HG13 H 5.267 2.019 12.256 1.00 . A A . 12 ILE HG13 1 1
18 15710 1 1 12 ILE HG21 H 3.763 -0.952 14.138 1.00 . A A . 12 ILE HG21 1 1
18 15711 1 1 12 ILE HG22 H 5.460 -1.418 14.235 1.00 . A A . 12 ILE HG22 1 1
18 15712 1 1 12 ILE HG23 H 4.957 0.189 14.757 1.00 . A A . 12 ILE HG23 1 1
18 15713 1 1 12 ILE N N 6.700 0.202 10.839 1.00 . A A . 12 ILE N 1 1
18 15714 1 1 12 ILE O O 8.073 -1.586 13.325 1.00 . A A . 12 ILE O 1 1
18 15715 1 1 13 ASP C C 7.395 -4.279 10.616 1.00 . A A . 13 ASP C 1 1
18 15716 1 1 13 ASP CA C 7.092 -3.843 12.039 1.00 . A A . 13 ASP CA 1 1
18 15717 1 1 13 ASP CB C 6.144 -4.838 12.713 1.00 . A A . 13 ASP CB 1 1
18 15718 1 1 13 ASP CG C 6.654 -6.264 12.628 1.00 . A A . 13 ASP CG 1 1
18 15719 1 1 13 ASP H H 5.663 -2.371 11.542 1.00 . A A . 13 ASP H 1 1
18 15720 1 1 13 ASP HA H 8.016 -3.795 12.597 1.00 . A A . 13 ASP HA 1 1
18 15721 1 1 13 ASP HB2 H 6.036 -4.576 13.755 1.00 . A A . 13 ASP HB2 1 1
18 15722 1 1 13 ASP HB3 H 5.177 -4.792 12.231 1.00 . A A . 13 ASP HB3 1 1
18 15723 1 1 13 ASP N N 6.513 -2.507 12.001 1.00 . A A . 13 ASP N 1 1
18 15724 1 1 13 ASP O O 8.546 -4.287 10.187 1.00 . A A . 13 ASP O 1 1
18 15725 1 1 13 ASP OD1 O 7.602 -6.600 13.364 1.00 . A A . 13 ASP OD1 1 1
18 15726 1 1 13 ASP OD2 O 6.110 -7.050 11.822 1.00 . A A . 13 ASP OD2 1 1
18 15727 1 1 14 ASP C C 5.399 -4.012 7.749 1.00 . A A . 14 ASP C 1 1
18 15728 1 1 14 ASP CA C 6.459 -4.844 8.454 1.00 . A A . 14 ASP CA 1 1
18 15729 1 1 14 ASP CB C 6.310 -6.324 8.102 1.00 . A A . 14 ASP CB 1 1
18 15730 1 1 14 ASP CG C 7.224 -6.727 6.964 1.00 . A A . 14 ASP CG 1 1
18 15731 1 1 14 ASP H H 5.483 -4.767 10.323 1.00 . A A . 14 ASP H 1 1
18 15732 1 1 14 ASP HA H 7.436 -4.501 8.141 1.00 . A A . 14 ASP HA 1 1
18 15733 1 1 14 ASP HB2 H 6.554 -6.921 8.967 1.00 . A A . 14 ASP HB2 1 1
18 15734 1 1 14 ASP HB3 H 5.289 -6.519 7.808 1.00 . A A . 14 ASP HB3 1 1
18 15735 1 1 14 ASP N N 6.350 -4.628 9.886 1.00 . A A . 14 ASP N 1 1
18 15736 1 1 14 ASP O O 4.979 -4.310 6.632 1.00 . A A . 14 ASP O 1 1
18 15737 1 1 14 ASP OD1 O 7.830 -5.832 6.333 1.00 . A A . 14 ASP OD1 1 1
18 15738 1 1 14 ASP OD2 O 7.349 -7.940 6.697 1.00 . A A . 14 ASP OD2 1 1
18 15739 1 1 15 TYR C C 4.615 -1.060 6.945 1.00 . A A . 15 TYR C 1 1
18 15740 1 1 15 TYR CA C 3.966 -2.047 7.908 1.00 . A A . 15 TYR CA 1 1
18 15741 1 1 15 TYR CB C 3.285 -1.296 9.057 1.00 . A A . 15 TYR CB 1 1
18 15742 1 1 15 TYR CD1 C 1.671 -3.242 9.167 1.00 . A A . 15 TYR CD1 1 1
18 15743 1 1 15 TYR CD2 C 1.256 -1.357 10.560 1.00 . A A . 15 TYR CD2 1 1
18 15744 1 1 15 TYR CE1 C 0.541 -3.863 9.662 1.00 . A A . 15 TYR CE1 1 1
18 15745 1 1 15 TYR CE2 C 0.126 -1.972 11.061 1.00 . A A . 15 TYR CE2 1 1
18 15746 1 1 15 TYR CG C 2.048 -1.980 9.605 1.00 . A A . 15 TYR CG 1 1
18 15747 1 1 15 TYR CZ C -0.227 -3.224 10.608 1.00 . A A . 15 TYR CZ 1 1
18 15748 1 1 15 TYR H H 5.352 -2.785 9.314 1.00 . A A . 15 TYR H 1 1
18 15749 1 1 15 TYR HA H 3.228 -2.630 7.375 1.00 . A A . 15 TYR HA 1 1
18 15750 1 1 15 TYR HB2 H 3.987 -1.188 9.869 1.00 . A A . 15 TYR HB2 1 1
18 15751 1 1 15 TYR HB3 H 2.995 -0.314 8.710 1.00 . A A . 15 TYR HB3 1 1
18 15752 1 1 15 TYR HD1 H 2.276 -3.741 8.424 1.00 . A A . 15 TYR HD1 1 1
18 15753 1 1 15 TYR HD2 H 1.535 -0.375 10.912 1.00 . A A . 15 TYR HD2 1 1
18 15754 1 1 15 TYR HE1 H 0.266 -4.846 9.309 1.00 . A A . 15 TYR HE1 1 1
18 15755 1 1 15 TYR HE2 H -0.476 -1.472 11.804 1.00 . A A . 15 TYR HE2 1 1
18 15756 1 1 15 TYR HH H -1.090 -4.529 11.734 1.00 . A A . 15 TYR HH 1 1
18 15757 1 1 15 TYR N N 4.970 -2.959 8.433 1.00 . A A . 15 TYR N 1 1
18 15758 1 1 15 TYR O O 5.034 0.032 7.343 1.00 . A A . 15 TYR O 1 1
18 15759 1 1 15 TYR OH O -1.355 -3.838 11.103 1.00 . A A . 15 TYR OH 1 1
18 15760 1 1 16 LYS C C 4.434 0.461 4.197 1.00 . A A . 16 LYS C 1 1
18 15761 1 1 16 LYS CA C 5.360 -0.657 4.664 1.00 . A A . 16 LYS CA 1 1
18 15762 1 1 16 LYS CB C 5.760 -1.537 3.473 1.00 . A A . 16 LYS CB 1 1
18 15763 1 1 16 LYS CD C 6.299 -3.897 2.830 1.00 . A A . 16 LYS CD 1 1
18 15764 1 1 16 LYS CE C 6.095 -5.253 3.483 1.00 . A A . 16 LYS CE 1 1
18 15765 1 1 16 LYS CG C 6.490 -2.806 3.867 1.00 . A A . 16 LYS CG 1 1
18 15766 1 1 16 LYS H H 4.317 -2.325 5.436 1.00 . A A . 16 LYS H 1 1
18 15767 1 1 16 LYS HA H 6.247 -0.220 5.095 1.00 . A A . 16 LYS HA 1 1
18 15768 1 1 16 LYS HB2 H 4.869 -1.815 2.930 1.00 . A A . 16 LYS HB2 1 1
18 15769 1 1 16 LYS HB3 H 6.403 -0.966 2.820 1.00 . A A . 16 LYS HB3 1 1
18 15770 1 1 16 LYS HD2 H 5.431 -3.663 2.231 1.00 . A A . 16 LYS HD2 1 1
18 15771 1 1 16 LYS HD3 H 7.175 -3.939 2.198 1.00 . A A . 16 LYS HD3 1 1
18 15772 1 1 16 LYS HE2 H 5.625 -5.108 4.444 1.00 . A A . 16 LYS HE2 1 1
18 15773 1 1 16 LYS HE3 H 5.448 -5.847 2.852 1.00 . A A . 16 LYS HE3 1 1
18 15774 1 1 16 LYS HG2 H 7.544 -2.589 3.961 1.00 . A A . 16 LYS HG2 1 1
18 15775 1 1 16 LYS HG3 H 6.106 -3.151 4.817 1.00 . A A . 16 LYS HG3 1 1
18 15776 1 1 16 LYS HZ1 H 7.790 -5.732 4.606 1.00 . A A . 16 LYS HZ1 1 1
18 15777 1 1 16 LYS HZ2 H 8.059 -5.706 2.929 1.00 . A A . 16 LYS HZ2 1 1
18 15778 1 1 16 LYS HZ3 H 7.225 -7.003 3.638 1.00 . A A . 16 LYS HZ3 1 1
18 15779 1 1 16 LYS N N 4.710 -1.461 5.689 1.00 . A A . 16 LYS N 1 1
18 15780 1 1 16 LYS NZ N 7.379 -5.972 3.676 1.00 . A A . 16 LYS NZ 1 1
18 15781 1 1 16 LYS O O 3.226 0.411 4.433 1.00 . A A . 16 LYS O 1 1
18 15782 1 1 17 PRO C C 3.574 2.175 1.655 1.00 . A A . 17 PRO C 1 1
18 15783 1 1 17 PRO CA C 4.199 2.583 2.980 1.00 . A A . 17 PRO CA 1 1
18 15784 1 1 17 PRO CB C 5.217 3.715 2.769 1.00 . A A . 17 PRO CB 1 1
18 15785 1 1 17 PRO CD C 6.418 1.714 3.331 1.00 . A A . 17 PRO CD 1 1
18 15786 1 1 17 PRO CG C 6.513 3.211 3.321 1.00 . A A . 17 PRO CG 1 1
18 15787 1 1 17 PRO HA H 3.424 2.905 3.659 1.00 . A A . 17 PRO HA 1 1
18 15788 1 1 17 PRO HB2 H 5.302 3.932 1.714 1.00 . A A . 17 PRO HB2 1 1
18 15789 1 1 17 PRO HB3 H 4.885 4.600 3.295 1.00 . A A . 17 PRO HB3 1 1
18 15790 1 1 17 PRO HD2 H 6.734 1.305 2.382 1.00 . A A . 17 PRO HD2 1 1
18 15791 1 1 17 PRO HD3 H 7.000 1.301 4.140 1.00 . A A . 17 PRO HD3 1 1
18 15792 1 1 17 PRO HG2 H 7.329 3.528 2.688 1.00 . A A . 17 PRO HG2 1 1
18 15793 1 1 17 PRO HG3 H 6.652 3.583 4.325 1.00 . A A . 17 PRO HG3 1 1
18 15794 1 1 17 PRO N N 4.987 1.496 3.548 1.00 . A A . 17 PRO N 1 1
18 15795 1 1 17 PRO O O 4.137 2.404 0.586 1.00 . A A . 17 PRO O 1 1
18 15796 1 1 18 TYR C C 0.884 2.185 -0.061 1.00 . A A . 18 TYR C 1 1
18 15797 1 1 18 TYR CA C 1.720 1.074 0.566 1.00 . A A . 18 TYR CA 1 1
18 15798 1 1 18 TYR CB C 0.816 -0.092 0.951 1.00 . A A . 18 TYR CB 1 1
18 15799 1 1 18 TYR CD1 C 2.284 -1.783 2.097 1.00 . A A . 18 TYR CD1 1 1
18 15800 1 1 18 TYR CD2 C 1.349 -2.364 -0.013 1.00 . A A . 18 TYR CD2 1 1
18 15801 1 1 18 TYR CE1 C 2.900 -3.016 2.168 1.00 . A A . 18 TYR CE1 1 1
18 15802 1 1 18 TYR CE2 C 1.958 -3.603 0.052 1.00 . A A . 18 TYR CE2 1 1
18 15803 1 1 18 TYR CG C 1.501 -1.436 1.011 1.00 . A A . 18 TYR CG 1 1
18 15804 1 1 18 TYR CZ C 2.736 -3.922 1.144 1.00 . A A . 18 TYR CZ 1 1
18 15805 1 1 18 TYR H H 2.012 1.410 2.624 1.00 . A A . 18 TYR H 1 1
18 15806 1 1 18 TYR HA H 2.454 0.734 -0.148 1.00 . A A . 18 TYR HA 1 1
18 15807 1 1 18 TYR HB2 H 0.393 0.100 1.925 1.00 . A A . 18 TYR HB2 1 1
18 15808 1 1 18 TYR HB3 H 0.015 -0.164 0.231 1.00 . A A . 18 TYR HB3 1 1
18 15809 1 1 18 TYR HD1 H 2.413 -1.072 2.900 1.00 . A A . 18 TYR HD1 1 1
18 15810 1 1 18 TYR HD2 H 0.740 -2.110 -0.868 1.00 . A A . 18 TYR HD2 1 1
18 15811 1 1 18 TYR HE1 H 3.509 -3.262 3.025 1.00 . A A . 18 TYR HE1 1 1
18 15812 1 1 18 TYR HE2 H 1.831 -4.311 -0.753 1.00 . A A . 18 TYR HE2 1 1
18 15813 1 1 18 TYR HH H 2.827 -5.734 1.789 1.00 . A A . 18 TYR HH 1 1
18 15814 1 1 18 TYR N N 2.417 1.552 1.739 1.00 . A A . 18 TYR N 1 1
18 15815 1 1 18 TYR O O 0.274 2.992 0.641 1.00 . A A . 18 TYR O 1 1
18 15816 1 1 18 TYR OH O 3.342 -5.156 1.216 1.00 . A A . 18 TYR OH 1 1
18 15817 1 1 19 CYS C C -1.346 2.533 -2.311 1.00 . A A . 19 CYS C 1 1
18 15818 1 1 19 CYS CA C 0.027 3.157 -2.114 1.00 . A A . 19 CYS CA 1 1
18 15819 1 1 19 CYS CB C 0.650 3.490 -3.472 1.00 . A A . 19 CYS CB 1 1
18 15820 1 1 19 CYS H H 1.447 1.608 -1.883 1.00 . A A . 19 CYS H 1 1
18 15821 1 1 19 CYS HA H -0.070 4.059 -1.531 1.00 . A A . 19 CYS HA 1 1
18 15822 1 1 19 CYS HB2 H 1.631 3.043 -3.528 1.00 . A A . 19 CYS HB2 1 1
18 15823 1 1 19 CYS HB3 H 0.028 3.080 -4.255 1.00 . A A . 19 CYS HB3 1 1
18 15824 1 1 19 CYS N N 0.873 2.229 -1.382 1.00 . A A . 19 CYS N 1 1
18 15825 1 1 19 CYS O O -1.546 1.737 -3.232 1.00 . A A . 19 CYS O 1 1
18 15826 1 1 19 CYS SG S 0.837 5.271 -3.789 1.00 . A A . 19 CYS SG 1 1
18 15827 1 1 20 CYS C C -4.632 3.039 -2.161 1.00 . A A . 20 CYS C 1 1
18 15828 1 1 20 CYS CA C -3.583 2.218 -1.442 1.00 . A A . 20 CYS CA 1 1
18 15829 1 1 20 CYS CB C -4.045 1.929 -0.014 1.00 . A A . 20 CYS CB 1 1
18 15830 1 1 20 CYS H H -2.099 3.575 -0.777 1.00 . A A . 20 CYS H 1 1
18 15831 1 1 20 CYS HA H -3.471 1.280 -1.962 1.00 . A A . 20 CYS HA 1 1
18 15832 1 1 20 CYS HB2 H -3.545 2.605 0.666 1.00 . A A . 20 CYS HB2 1 1
18 15833 1 1 20 CYS HB3 H -5.113 2.081 0.052 1.00 . A A . 20 CYS HB3 1 1
18 15834 1 1 20 CYS N N -2.284 2.872 -1.439 1.00 . A A . 20 CYS N 1 1
18 15835 1 1 20 CYS O O -4.931 4.173 -1.777 1.00 . A A . 20 CYS O 1 1
18 15836 1 1 20 CYS SG S -3.689 0.231 0.527 1.00 . A A . 20 CYS SG 1 1
18 15837 1 1 21 GLN C C -7.531 2.941 -2.957 1.00 . A A . 21 GLN C 1 1
18 15838 1 1 21 GLN CA C -6.325 3.030 -3.886 1.00 . A A . 21 GLN CA 1 1
18 15839 1 1 21 GLN CB C -6.580 2.300 -5.213 1.00 . A A . 21 GLN CB 1 1
18 15840 1 1 21 GLN CD C -8.277 2.224 -7.090 1.00 . A A . 21 GLN CD 1 1
18 15841 1 1 21 GLN CG C -8.048 2.173 -5.593 1.00 . A A . 21 GLN CG 1 1
18 15842 1 1 21 GLN H H -4.813 1.603 -3.539 1.00 . A A . 21 GLN H 1 1
18 15843 1 1 21 GLN HA H -6.109 4.071 -4.083 1.00 . A A . 21 GLN HA 1 1
18 15844 1 1 21 GLN HB2 H -6.075 2.836 -6.003 1.00 . A A . 21 GLN HB2 1 1
18 15845 1 1 21 GLN HB3 H -6.162 1.307 -5.145 1.00 . A A . 21 GLN HB3 1 1
18 15846 1 1 21 GLN HE21 H -9.061 4.042 -6.939 1.00 . A A . 21 GLN HE21 1 1
18 15847 1 1 21 GLN HE22 H -8.999 3.380 -8.541 1.00 . A A . 21 GLN HE22 1 1
18 15848 1 1 21 GLN HG2 H -8.418 1.229 -5.222 1.00 . A A . 21 GLN HG2 1 1
18 15849 1 1 21 GLN HG3 H -8.595 2.980 -5.130 1.00 . A A . 21 GLN HG3 1 1
18 15850 1 1 21 GLN N N -5.183 2.457 -3.212 1.00 . A A . 21 GLN N 1 1
18 15851 1 1 21 GLN NE2 N -8.832 3.327 -7.568 1.00 . A A . 21 GLN NE2 1 1
18 15852 1 1 21 GLN O O -8.027 1.851 -2.658 1.00 . A A . 21 GLN O 1 1
18 15853 1 1 21 GLN OE1 O -7.966 1.275 -7.809 1.00 . A A . 21 GLN OE1 1 1
18 15854 1 1 22 SER C C -10.380 4.065 -2.325 1.00 . A A . 22 SER C 1 1
18 15855 1 1 22 SER CA C -9.076 4.137 -1.546 1.00 . A A . 22 SER CA 1 1
18 15856 1 1 22 SER CB C -9.002 5.408 -0.701 1.00 . A A . 22 SER CB 1 1
18 15857 1 1 22 SER H H -7.504 4.922 -2.721 1.00 . A A . 22 SER H 1 1
18 15858 1 1 22 SER HA H -9.014 3.278 -0.896 1.00 . A A . 22 SER HA 1 1
18 15859 1 1 22 SER HB2 H -9.383 6.244 -1.271 1.00 . A A . 22 SER HB2 1 1
18 15860 1 1 22 SER HB3 H -9.590 5.280 0.194 1.00 . A A . 22 SER HB3 1 1
18 15861 1 1 22 SER HG H -7.074 5.055 -0.786 1.00 . A A . 22 SER HG 1 1
18 15862 1 1 22 SER N N -7.955 4.086 -2.458 1.00 . A A . 22 SER N 1 1
18 15863 1 1 22 SER O O -10.826 5.051 -2.920 1.00 . A A . 22 SER O 1 1
18 15864 1 1 22 SER OG O -7.657 5.677 -0.333 1.00 . A A . 22 SER OG 1 1
18 15865 1 1 23 MET C C -13.396 3.211 -2.387 1.00 . A A . 23 MET C 1 1
18 15866 1 1 23 MET CA C -12.182 2.640 -3.102 1.00 . A A . 23 MET CA 1 1
18 15867 1 1 23 MET CB C -12.368 1.140 -3.341 1.00 . A A . 23 MET CB 1 1
18 15868 1 1 23 MET CE C -10.594 -1.172 -6.118 1.00 . A A . 23 MET CE 1 1
18 15869 1 1 23 MET CG C -11.153 0.463 -3.955 1.00 . A A . 23 MET CG 1 1
18 15870 1 1 23 MET H H -10.615 2.163 -1.764 1.00 . A A . 23 MET H 1 1
18 15871 1 1 23 MET HA H -12.069 3.138 -4.052 1.00 . A A . 23 MET HA 1 1
18 15872 1 1 23 MET HB2 H -12.581 0.661 -2.397 1.00 . A A . 23 MET HB2 1 1
18 15873 1 1 23 MET HB3 H -13.207 0.993 -4.006 1.00 . A A . 23 MET HB3 1 1
18 15874 1 1 23 MET HE1 H -11.031 -0.453 -6.793 1.00 . A A . 23 MET HE1 1 1
18 15875 1 1 23 MET HE2 H -9.568 -0.900 -5.916 1.00 . A A . 23 MET HE2 1 1
18 15876 1 1 23 MET HE3 H -10.624 -2.154 -6.567 1.00 . A A . 23 MET HE3 1 1
18 15877 1 1 23 MET HG2 H -10.794 1.070 -4.771 1.00 . A A . 23 MET HG2 1 1
18 15878 1 1 23 MET HG3 H -10.384 0.384 -3.201 1.00 . A A . 23 MET HG3 1 1
18 15879 1 1 23 MET N N -10.982 2.887 -2.321 1.00 . A A . 23 MET N 1 1
18 15880 1 1 23 MET O O -13.620 2.942 -1.207 1.00 . A A . 23 MET O 1 1
18 15881 1 1 23 MET SD S -11.518 -1.188 -4.583 1.00 . A A . 23 MET SD 1 1
18 15882 1 1 24 SER C C -16.526 3.737 -2.513 1.00 . A A . 24 SER C 1 1
18 15883 1 1 24 SER CA C -15.322 4.675 -2.543 1.00 . A A . 24 SER CA 1 1
18 15884 1 1 24 SER CB C -15.635 5.915 -3.376 1.00 . A A . 24 SER CB 1 1
18 15885 1 1 24 SER H H -13.930 4.178 -4.044 1.00 . A A . 24 SER H 1 1
18 15886 1 1 24 SER HA H -15.086 4.979 -1.535 1.00 . A A . 24 SER HA 1 1
18 15887 1 1 24 SER HB2 H -16.572 5.773 -3.893 1.00 . A A . 24 SER HB2 1 1
18 15888 1 1 24 SER HB3 H -15.705 6.777 -2.730 1.00 . A A . 24 SER HB3 1 1
18 15889 1 1 24 SER HG H -14.139 6.959 -4.116 1.00 . A A . 24 SER HG 1 1
18 15890 1 1 24 SER N N -14.158 4.015 -3.104 1.00 . A A . 24 SER N 1 1
18 15891 1 1 24 SER O O -17.440 3.905 -1.703 1.00 . A A . 24 SER O 1 1
18 15892 1 1 24 SER OG O -14.611 6.140 -4.335 1.00 . A A . 24 SER OG 1 1
18 15893 1 1 25 GLY C C -17.239 0.391 -3.145 1.00 . A A . 25 GLY C 1 1
18 15894 1 1 25 GLY CA C -17.628 1.817 -3.483 1.00 . A A . 25 GLY CA 1 1
18 15895 1 1 25 GLY H H -15.738 2.635 -3.992 1.00 . A A . 25 GLY H 1 1
18 15896 1 1 25 GLY HA2 H -18.401 2.137 -2.801 1.00 . A A . 25 GLY HA2 1 1
18 15897 1 1 25 GLY HA3 H -18.018 1.842 -4.489 1.00 . A A . 25 GLY HA3 1 1
18 15898 1 1 25 GLY N N -16.513 2.740 -3.392 1.00 . A A . 25 GLY N 1 1
18 15899 1 1 25 GLY O O -17.951 -0.551 -3.497 1.00 . A A . 25 GLY O 1 1
18 15900 1 1 26 SER C C -14.678 -0.976 -0.891 1.00 . A A . 26 SER C 1 1
18 15901 1 1 26 SER CA C -15.642 -1.095 -2.067 1.00 . A A . 26 SER CA 1 1
18 15902 1 1 26 SER CB C -14.959 -1.814 -3.237 1.00 . A A . 26 SER CB 1 1
18 15903 1 1 26 SER H H -15.566 1.012 -2.247 1.00 . A A . 26 SER H 1 1
18 15904 1 1 26 SER HA H -16.502 -1.668 -1.754 1.00 . A A . 26 SER HA 1 1
18 15905 1 1 26 SER HB2 H -14.220 -1.160 -3.678 1.00 . A A . 26 SER HB2 1 1
18 15906 1 1 26 SER HB3 H -14.476 -2.709 -2.873 1.00 . A A . 26 SER HB3 1 1
18 15907 1 1 26 SER HG H -16.707 -1.652 -4.114 1.00 . A A . 26 SER HG 1 1
18 15908 1 1 26 SER N N -16.105 0.226 -2.478 1.00 . A A . 26 SER N 1 1
18 15909 1 1 26 SER O O -13.864 -0.057 -0.837 1.00 . A A . 26 SER O 1 1
18 15910 1 1 26 SER OG O -15.901 -2.176 -4.232 1.00 . A A . 26 SER OG 1 1
18 15911 1 1 27 ALA C C -12.695 -2.819 0.964 1.00 . A A . 27 ALA C 1 1
18 15912 1 1 27 ALA CA C -13.896 -1.910 1.210 1.00 . A A . 27 ALA CA 1 1
18 15913 1 1 27 ALA CB C -14.658 -2.340 2.456 1.00 . A A . 27 ALA CB 1 1
18 15914 1 1 27 ALA H H -15.473 -2.600 -0.033 1.00 . A A . 27 ALA H 1 1
18 15915 1 1 27 ALA HA H -13.542 -0.900 1.365 1.00 . A A . 27 ALA HA 1 1
18 15916 1 1 27 ALA HB1 H -15.333 -1.552 2.756 1.00 . A A . 27 ALA HB1 1 1
18 15917 1 1 27 ALA HB2 H -15.221 -3.237 2.242 1.00 . A A . 27 ALA HB2 1 1
18 15918 1 1 27 ALA HB3 H -13.959 -2.538 3.253 1.00 . A A . 27 ALA HB3 1 1
18 15919 1 1 27 ALA N N -14.779 -1.901 0.051 1.00 . A A . 27 ALA N 1 1
18 15920 1 1 27 ALA O O -12.409 -3.724 1.748 1.00 . A A . 27 ALA O 1 1
18 15921 1 1 28 SER C C -9.646 -2.429 -0.761 1.00 . A A . 28 SER C 1 1
18 15922 1 1 28 SER CA C -10.828 -3.354 -0.497 1.00 . A A . 28 SER CA 1 1
18 15923 1 1 28 SER CB C -11.128 -4.199 -1.735 1.00 . A A . 28 SER CB 1 1
18 15924 1 1 28 SER H H -12.275 -1.833 -0.717 1.00 . A A . 28 SER H 1 1
18 15925 1 1 28 SER HA H -10.590 -4.006 0.330 1.00 . A A . 28 SER HA 1 1
18 15926 1 1 28 SER HB2 H -10.609 -3.786 -2.586 1.00 . A A . 28 SER HB2 1 1
18 15927 1 1 28 SER HB3 H -10.797 -5.213 -1.567 1.00 . A A . 28 SER HB3 1 1
18 15928 1 1 28 SER HG H -13.009 -4.205 -1.178 1.00 . A A . 28 SER HG 1 1
18 15929 1 1 28 SER N N -12.000 -2.573 -0.135 1.00 . A A . 28 SER N 1 1
18 15930 1 1 28 SER O O -9.763 -1.467 -1.521 1.00 . A A . 28 SER O 1 1
18 15931 1 1 28 SER OG O -12.521 -4.209 -2.012 1.00 . A A . 28 SER OG 1 1
18 15932 1 1 29 LEU C C -6.501 -2.298 -1.471 1.00 . A A . 29 LEU C 1 1
18 15933 1 1 29 LEU CA C -7.345 -1.864 -0.279 1.00 . A A . 29 LEU CA 1 1
18 15934 1 1 29 LEU CB C -6.505 -1.899 0.997 1.00 . A A . 29 LEU CB 1 1
18 15935 1 1 29 LEU CD1 C -6.248 -1.350 3.426 1.00 . A A . 29 LEU CD1 1 1
18 15936 1 1 29 LEU CD2 C -7.295 0.306 1.871 1.00 . A A . 29 LEU CD2 1 1
18 15937 1 1 29 LEU CG C -7.115 -1.169 2.189 1.00 . A A . 29 LEU CG 1 1
18 15938 1 1 29 LEU H H -8.472 -3.494 0.456 1.00 . A A . 29 LEU H 1 1
18 15939 1 1 29 LEU HA H -7.685 -0.853 -0.444 1.00 . A A . 29 LEU HA 1 1
18 15940 1 1 29 LEU HB2 H -6.354 -2.933 1.274 1.00 . A A . 29 LEU HB2 1 1
18 15941 1 1 29 LEU HB3 H -5.543 -1.457 0.784 1.00 . A A . 29 LEU HB3 1 1
18 15942 1 1 29 LEU HD11 H -6.768 -0.958 4.288 1.00 . A A . 29 LEU HD11 1 1
18 15943 1 1 29 LEU HD12 H -6.044 -2.399 3.574 1.00 . A A . 29 LEU HD12 1 1
18 15944 1 1 29 LEU HD13 H -5.318 -0.817 3.294 1.00 . A A . 29 LEU HD13 1 1
18 15945 1 1 29 LEU HD21 H -7.214 0.882 2.781 1.00 . A A . 29 LEU HD21 1 1
18 15946 1 1 29 LEU HD22 H -6.529 0.620 1.177 1.00 . A A . 29 LEU HD22 1 1
18 15947 1 1 29 LEU HD23 H -8.267 0.463 1.430 1.00 . A A . 29 LEU HD23 1 1
18 15948 1 1 29 LEU HG H -8.087 -1.588 2.399 1.00 . A A . 29 LEU HG 1 1
18 15949 1 1 29 LEU N N -8.518 -2.707 -0.130 1.00 . A A . 29 LEU N 1 1
18 15950 1 1 29 LEU O O -5.611 -3.133 -1.340 1.00 . A A . 29 LEU O 1 1
18 15951 1 1 30 GLY C C -4.681 -1.263 -3.721 1.00 . A A . 30 GLY C 1 1
18 15952 1 1 30 GLY CA C -5.999 -1.993 -3.817 1.00 . A A . 30 GLY CA 1 1
18 15953 1 1 30 GLY H H -7.574 -1.145 -2.689 1.00 . A A . 30 GLY H 1 1
18 15954 1 1 30 GLY HA2 H -5.815 -3.054 -3.906 1.00 . A A . 30 GLY HA2 1 1
18 15955 1 1 30 GLY HA3 H -6.530 -1.649 -4.691 1.00 . A A . 30 GLY HA3 1 1
18 15956 1 1 30 GLY N N -6.805 -1.742 -2.635 1.00 . A A . 30 GLY N 1 1
18 15957 1 1 30 GLY O O -4.593 -0.080 -4.042 1.00 . A A . 30 GLY O 1 1
18 15958 1 1 31 CYS C C -1.227 -1.807 -3.665 1.00 . A A . 31 CYS C 1 1
18 15959 1 1 31 CYS CA C -2.428 -1.325 -2.865 1.00 . A A . 31 CYS CA 1 1
18 15960 1 1 31 CYS CB C -2.203 -1.613 -1.387 1.00 . A A . 31 CYS CB 1 1
18 15961 1 1 31 CYS H H -3.732 -2.942 -3.217 1.00 . A A . 31 CYS H 1 1
18 15962 1 1 31 CYS HA H -2.539 -0.261 -3.000 1.00 . A A . 31 CYS HA 1 1
18 15963 1 1 31 CYS HB2 H -3.073 -2.116 -0.991 1.00 . A A . 31 CYS HB2 1 1
18 15964 1 1 31 CYS HB3 H -1.344 -2.262 -1.285 1.00 . A A . 31 CYS HB3 1 1
18 15965 1 1 31 CYS N N -3.660 -1.964 -3.277 1.00 . A A . 31 CYS N 1 1
18 15966 1 1 31 CYS O O -1.194 -2.936 -4.160 1.00 . A A . 31 CYS O 1 1
18 15967 1 1 31 CYS SG S -1.910 -0.144 -0.363 1.00 . A A . 31 CYS SG 1 1
18 15968 1 1 32 VAL C C 2.132 -0.800 -3.374 1.00 . A A . 32 VAL C 1 1
18 15969 1 1 32 VAL CA C 1.056 -1.269 -4.344 1.00 . A A . 32 VAL CA 1 1
18 15970 1 1 32 VAL CB C 1.317 -0.630 -5.730 1.00 . A A . 32 VAL CB 1 1
18 15971 1 1 32 VAL CG1 C 1.960 -1.644 -6.664 1.00 . A A . 32 VAL CG1 1 1
18 15972 1 1 32 VAL CG2 C 0.035 -0.073 -6.339 1.00 . A A . 32 VAL CG2 1 1
18 15973 1 1 32 VAL H H -0.413 0.005 -3.516 1.00 . A A . 32 VAL H 1 1
18 15974 1 1 32 VAL HA H 1.109 -2.344 -4.440 1.00 . A A . 32 VAL HA 1 1
18 15975 1 1 32 VAL HB H 2.011 0.187 -5.597 1.00 . A A . 32 VAL HB 1 1
18 15976 1 1 32 VAL HG11 H 2.422 -1.127 -7.491 1.00 . A A . 32 VAL HG11 1 1
18 15977 1 1 32 VAL HG12 H 2.709 -2.204 -6.126 1.00 . A A . 32 VAL HG12 1 1
18 15978 1 1 32 VAL HG13 H 1.204 -2.318 -7.038 1.00 . A A . 32 VAL HG13 1 1
18 15979 1 1 32 VAL HG21 H -0.332 0.738 -5.726 1.00 . A A . 32 VAL HG21 1 1
18 15980 1 1 32 VAL HG22 H 0.239 0.293 -7.335 1.00 . A A . 32 VAL HG22 1 1
18 15981 1 1 32 VAL HG23 H -0.709 -0.854 -6.390 1.00 . A A . 32 VAL HG23 1 1
18 15982 1 1 32 VAL N N -0.250 -0.923 -3.799 1.00 . A A . 32 VAL N 1 1
18 15983 1 1 32 VAL O O 1.984 0.248 -2.751 1.00 . A A . 32 VAL O 1 1
18 15984 1 1 33 VAL C C 5.029 -0.006 -2.721 1.00 . A A . 33 VAL C 1 1
18 15985 1 1 33 VAL CA C 4.250 -1.246 -2.279 1.00 . A A . 33 VAL CA 1 1
18 15986 1 1 33 VAL CB C 5.216 -2.440 -2.069 1.00 . A A . 33 VAL CB 1 1
18 15987 1 1 33 VAL CG1 C 5.704 -2.995 -3.401 1.00 . A A . 33 VAL CG1 1 1
18 15988 1 1 33 VAL CG2 C 6.389 -2.045 -1.183 1.00 . A A . 33 VAL CG2 1 1
18 15989 1 1 33 VAL H H 3.281 -2.379 -3.781 1.00 . A A . 33 VAL H 1 1
18 15990 1 1 33 VAL HA H 3.778 -1.027 -1.333 1.00 . A A . 33 VAL HA 1 1
18 15991 1 1 33 VAL HB H 4.668 -3.226 -1.565 1.00 . A A . 33 VAL HB 1 1
18 15992 1 1 33 VAL HG11 H 5.420 -2.324 -4.198 1.00 . A A . 33 VAL HG11 1 1
18 15993 1 1 33 VAL HG12 H 6.780 -3.090 -3.378 1.00 . A A . 33 VAL HG12 1 1
18 15994 1 1 33 VAL HG13 H 5.260 -3.964 -3.571 1.00 . A A . 33 VAL HG13 1 1
18 15995 1 1 33 VAL HG21 H 7.255 -1.849 -1.799 1.00 . A A . 33 VAL HG21 1 1
18 15996 1 1 33 VAL HG22 H 6.136 -1.154 -0.627 1.00 . A A . 33 VAL HG22 1 1
18 15997 1 1 33 VAL HG23 H 6.608 -2.849 -0.497 1.00 . A A . 33 VAL HG23 1 1
18 15998 1 1 33 VAL N N 3.196 -1.574 -3.232 1.00 . A A . 33 VAL N 1 1
18 15999 1 1 33 VAL O O 5.496 0.080 -3.856 1.00 . A A . 33 VAL O 1 1
18 16000 1 1 34 GLY C C 7.211 2.176 -1.380 1.00 . A A . 34 GLY C 1 1
18 16001 1 1 34 GLY CA C 5.881 2.168 -2.104 1.00 . A A . 34 GLY CA 1 1
18 16002 1 1 34 GLY H H 4.687 0.866 -0.952 1.00 . A A . 34 GLY H 1 1
18 16003 1 1 34 GLY HA2 H 6.058 2.231 -3.167 1.00 . A A . 34 GLY HA2 1 1
18 16004 1 1 34 GLY HA3 H 5.305 3.024 -1.789 1.00 . A A . 34 GLY HA3 1 1
18 16005 1 1 34 GLY N N 5.128 0.966 -1.823 1.00 . A A . 34 GLY N 1 1
18 16006 1 1 34 GLY O O 7.278 1.866 -0.190 1.00 . A A . 34 GLY O 1 1
18 16007 1 1 35 VAL C C 10.313 3.851 -1.746 1.00 . A A . 35 VAL C 1 1
18 16008 1 1 35 VAL CA C 9.610 2.517 -1.518 1.00 . A A . 35 VAL CA 1 1
18 16009 1 1 35 VAL CB C 10.482 1.385 -2.100 1.00 . A A . 35 VAL CB 1 1
18 16010 1 1 35 VAL CG1 C 10.318 0.112 -1.286 1.00 . A A . 35 VAL CG1 1 1
18 16011 1 1 35 VAL CG2 C 10.147 1.141 -3.564 1.00 . A A . 35 VAL CG2 1 1
18 16012 1 1 35 VAL H H 8.147 2.789 -3.030 1.00 . A A . 35 VAL H 1 1
18 16013 1 1 35 VAL HA H 9.512 2.353 -0.455 1.00 . A A . 35 VAL HA 1 1
18 16014 1 1 35 VAL HB H 11.516 1.692 -2.038 1.00 . A A . 35 VAL HB 1 1
18 16015 1 1 35 VAL HG11 H 10.991 -0.645 -1.661 1.00 . A A . 35 VAL HG11 1 1
18 16016 1 1 35 VAL HG12 H 10.546 0.314 -0.250 1.00 . A A . 35 VAL HG12 1 1
18 16017 1 1 35 VAL HG13 H 9.300 -0.238 -1.370 1.00 . A A . 35 VAL HG13 1 1
18 16018 1 1 35 VAL HG21 H 10.916 1.572 -4.187 1.00 . A A . 35 VAL HG21 1 1
18 16019 1 1 35 VAL HG22 H 10.088 0.078 -3.746 1.00 . A A . 35 VAL HG22 1 1
18 16020 1 1 35 VAL HG23 H 9.196 1.598 -3.795 1.00 . A A . 35 VAL HG23 1 1
18 16021 1 1 35 VAL N N 8.270 2.519 -2.094 1.00 . A A . 35 VAL N 1 1
18 16022 1 1 35 VAL O O 9.699 4.822 -2.190 1.00 . A A . 35 VAL O 1 1
18 16023 1 1 36 ILE C C 12.338 5.702 -2.966 1.00 . A A . 36 ILE C 1 1
18 16024 1 1 36 ILE CA C 12.401 5.100 -1.563 1.00 . A A . 36 ILE CA 1 1
18 16025 1 1 36 ILE CB C 13.877 4.836 -1.199 1.00 . A A . 36 ILE CB 1 1
18 16026 1 1 36 ILE CD1 C 14.509 2.436 -0.627 1.00 . A A . 36 ILE CD1 1 1
18 16027 1 1 36 ILE CG1 C 13.977 3.759 -0.119 1.00 . A A . 36 ILE CG1 1 1
18 16028 1 1 36 ILE CG2 C 14.545 6.121 -0.732 1.00 . A A . 36 ILE CG2 1 1
18 16029 1 1 36 ILE H H 12.042 3.055 -1.168 1.00 . A A . 36 ILE H 1 1
18 16030 1 1 36 ILE HA H 12.004 5.815 -0.857 1.00 . A A . 36 ILE HA 1 1
18 16031 1 1 36 ILE HB H 14.387 4.494 -2.089 1.00 . A A . 36 ILE HB 1 1
18 16032 1 1 36 ILE HD11 H 13.695 1.849 -1.027 1.00 . A A . 36 ILE HD11 1 1
18 16033 1 1 36 ILE HD12 H 15.238 2.617 -1.401 1.00 . A A . 36 ILE HD12 1 1
18 16034 1 1 36 ILE HD13 H 14.974 1.899 0.186 1.00 . A A . 36 ILE HD13 1 1
18 16035 1 1 36 ILE HG12 H 14.639 4.102 0.663 1.00 . A A . 36 ILE HG12 1 1
18 16036 1 1 36 ILE HG13 H 12.996 3.585 0.298 1.00 . A A . 36 ILE HG13 1 1
18 16037 1 1 36 ILE HG21 H 15.116 6.548 -1.545 1.00 . A A . 36 ILE HG21 1 1
18 16038 1 1 36 ILE HG22 H 13.789 6.823 -0.415 1.00 . A A . 36 ILE HG22 1 1
18 16039 1 1 36 ILE HG23 H 15.204 5.904 0.094 1.00 . A A . 36 ILE HG23 1 1
18 16040 1 1 36 ILE N N 11.604 3.881 -1.458 1.00 . A A . 36 ILE N 1 1
18 16041 1 1 36 ILE O O 12.769 5.082 -3.942 1.00 . A A . 36 ILE O 1 1
18 16042 1 1 37 GLY C C 10.450 7.434 -5.081 1.00 . A A . 37 GLY C 1 1
18 16043 1 1 37 GLY CA C 11.747 7.619 -4.320 1.00 . A A . 37 GLY CA 1 1
18 16044 1 1 37 GLY H H 11.379 7.308 -2.260 1.00 . A A . 37 GLY H 1 1
18 16045 1 1 37 GLY HA2 H 11.882 8.672 -4.124 1.00 . A A . 37 GLY HA2 1 1
18 16046 1 1 37 GLY HA3 H 12.565 7.273 -4.935 1.00 . A A . 37 GLY HA3 1 1
18 16047 1 1 37 GLY N N 11.777 6.903 -3.059 1.00 . A A . 37 GLY N 1 1
18 16048 1 1 37 GLY O O 10.288 7.970 -6.176 1.00 . A A . 37 GLY O 1 1
18 16049 1 1 38 SER C C 7.296 7.614 -4.978 1.00 . A A . 38 SER C 1 1
18 16050 1 1 38 SER CA C 8.247 6.440 -5.176 1.00 . A A . 38 SER CA 1 1
18 16051 1 1 38 SER CB C 7.610 5.150 -4.657 1.00 . A A . 38 SER CB 1 1
18 16052 1 1 38 SER H H 9.677 6.309 -3.616 1.00 . A A . 38 SER H 1 1
18 16053 1 1 38 SER HA H 8.447 6.332 -6.231 1.00 . A A . 38 SER HA 1 1
18 16054 1 1 38 SER HB2 H 7.133 5.342 -3.707 1.00 . A A . 38 SER HB2 1 1
18 16055 1 1 38 SER HB3 H 6.873 4.803 -5.367 1.00 . A A . 38 SER HB3 1 1
18 16056 1 1 38 SER HG H 9.169 4.386 -3.750 1.00 . A A . 38 SER HG 1 1
18 16057 1 1 38 SER N N 9.516 6.689 -4.508 1.00 . A A . 38 SER N 1 1
18 16058 1 1 38 SER O O 7.066 8.062 -3.850 1.00 . A A . 38 SER O 1 1
18 16059 1 1 38 SER OG O 8.588 4.141 -4.482 1.00 . A A . 38 SER OG 1 1
18 16060 1 1 39 GLN C C 4.391 8.607 -5.896 1.00 . A A . 39 GLN C 1 1
18 16061 1 1 39 GLN CA C 5.788 9.197 -6.019 1.00 . A A . 39 GLN CA 1 1
18 16062 1 1 39 GLN CB C 5.888 10.093 -7.253 1.00 . A A . 39 GLN CB 1 1
18 16063 1 1 39 GLN CD C 6.300 12.449 -8.070 1.00 . A A . 39 GLN CD 1 1
18 16064 1 1 39 GLN CG C 6.543 11.437 -6.969 1.00 . A A . 39 GLN CG 1 1
18 16065 1 1 39 GLN H H 7.031 7.768 -6.950 1.00 . A A . 39 GLN H 1 1
18 16066 1 1 39 GLN HA H 5.994 9.785 -5.137 1.00 . A A . 39 GLN HA 1 1
18 16067 1 1 39 GLN HB2 H 6.469 9.585 -8.009 1.00 . A A . 39 GLN HB2 1 1
18 16068 1 1 39 GLN HB3 H 4.894 10.275 -7.635 1.00 . A A . 39 GLN HB3 1 1
18 16069 1 1 39 GLN HE21 H 5.522 13.726 -6.755 1.00 . A A . 39 GLN HE21 1 1
18 16070 1 1 39 GLN HE22 H 5.557 14.260 -8.403 1.00 . A A . 39 GLN HE22 1 1
18 16071 1 1 39 GLN HG2 H 6.145 11.829 -6.046 1.00 . A A . 39 GLN HG2 1 1
18 16072 1 1 39 GLN HG3 H 7.608 11.288 -6.866 1.00 . A A . 39 GLN HG3 1 1
18 16073 1 1 39 GLN N N 6.765 8.126 -6.078 1.00 . A A . 39 GLN N 1 1
18 16074 1 1 39 GLN NE2 N 5.741 13.593 -7.708 1.00 . A A . 39 GLN NE2 1 1
18 16075 1 1 39 GLN O O 3.764 8.245 -6.891 1.00 . A A . 39 GLN O 1 1
18 16076 1 1 39 GLN OE1 O 6.630 12.213 -9.231 1.00 . A A . 39 GLN OE1 1 1
18 16077 1 1 40 CYS C C 1.505 8.839 -4.769 1.00 . A A . 40 CYS C 1 1
18 16078 1 1 40 CYS CA C 2.635 7.906 -4.364 1.00 . A A . 40 CYS CA 1 1
18 16079 1 1 40 CYS CB C 2.537 7.594 -2.871 1.00 . A A . 40 CYS CB 1 1
18 16080 1 1 40 CYS H H 4.469 8.848 -3.922 1.00 . A A . 40 CYS H 1 1
18 16081 1 1 40 CYS HA H 2.550 6.987 -4.923 1.00 . A A . 40 CYS HA 1 1
18 16082 1 1 40 CYS HB2 H 3.446 7.914 -2.384 1.00 . A A . 40 CYS HB2 1 1
18 16083 1 1 40 CYS HB3 H 1.700 8.134 -2.453 1.00 . A A . 40 CYS HB3 1 1
18 16084 1 1 40 CYS N N 3.927 8.499 -4.663 1.00 . A A . 40 CYS N 1 1
18 16085 1 1 40 CYS O O 1.283 9.867 -4.129 1.00 . A A . 40 CYS O 1 1
18 16086 1 1 40 CYS SG S 2.300 5.830 -2.500 1.00 . A A . 40 CYS SG 1 1
18 16087 1 1 41 GLY C C -1.604 8.839 -5.597 1.00 . A A . 41 GLY C 1 1
18 16088 1 1 41 GLY CA C -0.325 9.267 -6.286 1.00 . A A . 41 GLY CA 1 1
18 16089 1 1 41 GLY H H 1.087 7.686 -6.349 1.00 . A A . 41 GLY H 1 1
18 16090 1 1 41 GLY HA2 H -0.141 10.311 -6.072 1.00 . A A . 41 GLY HA2 1 1
18 16091 1 1 41 GLY HA3 H -0.444 9.142 -7.352 1.00 . A A . 41 GLY HA3 1 1
18 16092 1 1 41 GLY N N 0.814 8.488 -5.844 1.00 . A A . 41 GLY N 1 1
18 16093 1 1 41 GLY O O -2.662 9.441 -5.791 1.00 . A A . 41 GLY O 1 1
18 16094 1 1 42 ALA C C -2.411 7.526 -2.556 1.00 . A A . 42 ALA C 1 1
18 16095 1 1 42 ALA CA C -2.639 7.290 -4.042 1.00 . A A . 42 ALA CA 1 1
18 16096 1 1 42 ALA CB C -2.861 5.812 -4.325 1.00 . A A . 42 ALA CB 1 1
18 16097 1 1 42 ALA H H -0.641 7.334 -4.714 1.00 . A A . 42 ALA H 1 1
18 16098 1 1 42 ALA HA H -3.519 7.835 -4.355 1.00 . A A . 42 ALA HA 1 1
18 16099 1 1 42 ALA HB1 H -2.297 5.527 -5.200 1.00 . A A . 42 ALA HB1 1 1
18 16100 1 1 42 ALA HB2 H -2.531 5.230 -3.477 1.00 . A A . 42 ALA HB2 1 1
18 16101 1 1 42 ALA HB3 H -3.912 5.633 -4.499 1.00 . A A . 42 ALA HB3 1 1
18 16102 1 1 42 ALA N N -1.507 7.786 -4.801 1.00 . A A . 42 ALA N 1 1
18 16103 1 1 42 ALA O O -1.345 7.994 -2.154 1.00 . A A . 42 ALA O 1 1
18 16104 1 1 43 SER C C -2.327 6.401 0.302 1.00 . A A . 43 SER C 1 1
18 16105 1 1 43 SER CA C -3.315 7.390 -0.312 1.00 . A A . 43 SER CA 1 1
18 16106 1 1 43 SER CB C -4.698 7.230 0.315 1.00 . A A . 43 SER CB 1 1
18 16107 1 1 43 SER H H -4.225 6.811 -2.124 1.00 . A A . 43 SER H 1 1
18 16108 1 1 43 SER HA H -2.961 8.395 -0.132 1.00 . A A . 43 SER HA 1 1
18 16109 1 1 43 SER HB2 H -4.804 6.229 0.703 1.00 . A A . 43 SER HB2 1 1
18 16110 1 1 43 SER HB3 H -4.815 7.942 1.119 1.00 . A A . 43 SER HB3 1 1
18 16111 1 1 43 SER HG H -6.545 7.051 -0.341 1.00 . A A . 43 SER HG 1 1
18 16112 1 1 43 SER N N -3.407 7.200 -1.748 1.00 . A A . 43 SER N 1 1
18 16113 1 1 43 SER O O -2.517 5.185 0.230 1.00 . A A . 43 SER O 1 1
18 16114 1 1 43 SER OG O -5.717 7.455 -0.650 1.00 . A A . 43 SER OG 1 1
18 16115 1 1 44 VAL C C -0.782 5.508 2.814 1.00 . A A . 44 VAL C 1 1
18 16116 1 1 44 VAL CA C -0.243 6.114 1.523 1.00 . A A . 44 VAL CA 1 1
18 16117 1 1 44 VAL CB C 1.028 6.931 1.840 1.00 . A A . 44 VAL CB 1 1
18 16118 1 1 44 VAL CG1 C 2.205 6.006 2.116 1.00 . A A . 44 VAL CG1 1 1
18 16119 1 1 44 VAL CG2 C 1.355 7.892 0.704 1.00 . A A . 44 VAL CG2 1 1
18 16120 1 1 44 VAL H H -1.150 7.906 0.870 1.00 . A A . 44 VAL H 1 1
18 16121 1 1 44 VAL HA H 0.022 5.316 0.842 1.00 . A A . 44 VAL HA 1 1
18 16122 1 1 44 VAL HB H 0.844 7.512 2.731 1.00 . A A . 44 VAL HB 1 1
18 16123 1 1 44 VAL HG11 H 2.886 6.029 1.279 1.00 . A A . 44 VAL HG11 1 1
18 16124 1 1 44 VAL HG12 H 2.718 6.335 3.007 1.00 . A A . 44 VAL HG12 1 1
18 16125 1 1 44 VAL HG13 H 1.843 4.999 2.261 1.00 . A A . 44 VAL HG13 1 1
18 16126 1 1 44 VAL HG21 H 0.522 7.940 0.020 1.00 . A A . 44 VAL HG21 1 1
18 16127 1 1 44 VAL HG22 H 1.545 8.875 1.109 1.00 . A A . 44 VAL HG22 1 1
18 16128 1 1 44 VAL HG23 H 2.233 7.545 0.180 1.00 . A A . 44 VAL HG23 1 1
18 16129 1 1 44 VAL N N -1.260 6.935 0.881 1.00 . A A . 44 VAL N 1 1
18 16130 1 1 44 VAL O O -1.232 6.228 3.707 1.00 . A A . 44 VAL O 1 1
18 16131 1 1 45 LYS C C -0.172 2.479 4.532 1.00 . A A . 45 LYS C 1 1
18 16132 1 1 45 LYS CA C -1.223 3.477 4.067 1.00 . A A . 45 LYS CA 1 1
18 16133 1 1 45 LYS CB C -2.536 2.757 3.754 1.00 . A A . 45 LYS CB 1 1
18 16134 1 1 45 LYS CD C -4.668 3.026 5.067 1.00 . A A . 45 LYS CD 1 1
18 16135 1 1 45 LYS CE C -5.935 2.425 4.480 1.00 . A A . 45 LYS CE 1 1
18 16136 1 1 45 LYS CG C -3.773 3.612 3.984 1.00 . A A . 45 LYS CG 1 1
18 16137 1 1 45 LYS H H -0.385 3.671 2.137 1.00 . A A . 45 LYS H 1 1
18 16138 1 1 45 LYS HA H -1.392 4.199 4.852 1.00 . A A . 45 LYS HA 1 1
18 16139 1 1 45 LYS HB2 H -2.525 2.450 2.719 1.00 . A A . 45 LYS HB2 1 1
18 16140 1 1 45 LYS HB3 H -2.609 1.879 4.379 1.00 . A A . 45 LYS HB3 1 1
18 16141 1 1 45 LYS HD2 H -4.125 2.254 5.589 1.00 . A A . 45 LYS HD2 1 1
18 16142 1 1 45 LYS HD3 H -4.940 3.811 5.760 1.00 . A A . 45 LYS HD3 1 1
18 16143 1 1 45 LYS HE2 H -6.230 3.004 3.619 1.00 . A A . 45 LYS HE2 1 1
18 16144 1 1 45 LYS HE3 H -5.726 1.408 4.175 1.00 . A A . 45 LYS HE3 1 1
18 16145 1 1 45 LYS HG2 H -3.465 4.603 4.286 1.00 . A A . 45 LYS HG2 1 1
18 16146 1 1 45 LYS HG3 H -4.331 3.672 3.063 1.00 . A A . 45 LYS HG3 1 1
18 16147 1 1 45 LYS HZ1 H -6.698 2.143 6.408 1.00 . A A . 45 LYS HZ1 1 1
18 16148 1 1 45 LYS HZ2 H -7.781 1.724 5.169 1.00 . A A . 45 LYS HZ2 1 1
18 16149 1 1 45 LYS HZ3 H -7.490 3.357 5.526 1.00 . A A . 45 LYS HZ3 1 1
18 16150 1 1 45 LYS N N -0.747 4.188 2.894 1.00 . A A . 45 LYS N 1 1
18 16151 1 1 45 LYS NZ N -7.052 2.413 5.460 1.00 . A A . 45 LYS NZ 1 1
18 16152 1 1 45 LYS O O 0.414 1.756 3.727 1.00 . A A . 45 LYS O 1 1
18 16153 1 1 46 CYS C C 0.448 0.212 6.740 1.00 . A A . 46 CYS C 1 1
18 16154 1 1 46 CYS CA C 1.072 1.559 6.391 1.00 . A A . 46 CYS CA 1 1
18 16155 1 1 46 CYS CB C 1.704 2.190 7.631 1.00 . A A . 46 CYS CB 1 1
18 16156 1 1 46 CYS H H -0.423 3.060 6.425 1.00 . A A . 46 CYS H 1 1
18 16157 1 1 46 CYS HA H 1.838 1.405 5.645 1.00 . A A . 46 CYS HA 1 1
18 16158 1 1 46 CYS HB2 H 1.028 2.078 8.466 1.00 . A A . 46 CYS HB2 1 1
18 16159 1 1 46 CYS HB3 H 2.630 1.681 7.854 1.00 . A A . 46 CYS HB3 1 1
18 16160 1 1 46 CYS N N 0.077 2.455 5.828 1.00 . A A . 46 CYS N 1 1
18 16161 1 1 46 CYS O O 0.031 -0.021 7.875 1.00 . A A . 46 CYS O 1 1
18 16162 1 1 46 CYS SG S 2.075 3.969 7.455 1.00 . A A . 46 CYS SG 1 1
18 16163 1 1 47 CYS C C 0.858 -3.067 5.701 1.00 . A A . 47 CYS C 1 1
18 16164 1 1 47 CYS CA C -0.192 -1.990 5.959 1.00 . A A . 47 CYS CA 1 1
18 16165 1 1 47 CYS CB C -1.395 -2.191 5.031 1.00 . A A . 47 CYS CB 1 1
18 16166 1 1 47 CYS H H 0.728 -0.426 4.873 1.00 . A A . 47 CYS H 1 1
18 16167 1 1 47 CYS HA H -0.521 -2.058 6.985 1.00 . A A . 47 CYS HA 1 1
18 16168 1 1 47 CYS HB2 H -1.056 -2.642 4.112 1.00 . A A . 47 CYS HB2 1 1
18 16169 1 1 47 CYS HB3 H -2.100 -2.854 5.511 1.00 . A A . 47 CYS HB3 1 1
18 16170 1 1 47 CYS N N 0.382 -0.668 5.759 1.00 . A A . 47 CYS N 1 1
18 16171 1 1 47 CYS O O 1.929 -2.784 5.166 1.00 . A A . 47 CYS O 1 1
18 16172 1 1 47 CYS SG S -2.284 -0.657 4.595 1.00 . A A . 47 CYS SG 1 1
18 16173 1 1 48 LYS C C 0.762 -6.521 5.110 1.00 . A A . 48 LYS C 1 1
18 16174 1 1 48 LYS CA C 1.472 -5.410 5.858 1.00 . A A . 48 LYS CA 1 1
18 16175 1 1 48 LYS CB C 2.017 -5.959 7.183 1.00 . A A . 48 LYS CB 1 1
18 16176 1 1 48 LYS CD C 2.790 -8.157 8.140 1.00 . A A . 48 LYS CD 1 1
18 16177 1 1 48 LYS CE C 2.809 -9.589 7.620 1.00 . A A . 48 LYS CE 1 1
18 16178 1 1 48 LYS CG C 2.957 -7.146 7.016 1.00 . A A . 48 LYS CG 1 1
18 16179 1 1 48 LYS H H -0.287 -4.462 6.566 1.00 . A A . 48 LYS H 1 1
18 16180 1 1 48 LYS HA H 2.294 -5.047 5.258 1.00 . A A . 48 LYS HA 1 1
18 16181 1 1 48 LYS HB2 H 2.553 -5.172 7.693 1.00 . A A . 48 LYS HB2 1 1
18 16182 1 1 48 LYS HB3 H 1.184 -6.272 7.796 1.00 . A A . 48 LYS HB3 1 1
18 16183 1 1 48 LYS HD2 H 3.596 -8.031 8.848 1.00 . A A . 48 LYS HD2 1 1
18 16184 1 1 48 LYS HD3 H 1.846 -7.976 8.634 1.00 . A A . 48 LYS HD3 1 1
18 16185 1 1 48 LYS HE2 H 2.462 -9.591 6.597 1.00 . A A . 48 LYS HE2 1 1
18 16186 1 1 48 LYS HE3 H 3.824 -9.956 7.655 1.00 . A A . 48 LYS HE3 1 1
18 16187 1 1 48 LYS HG2 H 2.744 -7.632 6.076 1.00 . A A . 48 LYS HG2 1 1
18 16188 1 1 48 LYS HG3 H 3.977 -6.789 7.014 1.00 . A A . 48 LYS HG3 1 1
18 16189 1 1 48 LYS HZ1 H 1.070 -9.980 8.717 1.00 . A A . 48 LYS HZ1 1 1
18 16190 1 1 48 LYS HZ2 H 2.445 -10.797 9.285 1.00 . A A . 48 LYS HZ2 1 1
18 16191 1 1 48 LYS HZ3 H 1.663 -11.326 7.871 1.00 . A A . 48 LYS HZ3 1 1
18 16192 1 1 48 LYS N N 0.562 -4.297 6.098 1.00 . A A . 48 LYS N 1 1
18 16193 1 1 48 LYS NZ N 1.938 -10.485 8.427 1.00 . A A . 48 LYS NZ 1 1
18 16194 1 1 48 LYS O O 1.363 -7.202 4.274 1.00 . A A . 48 LYS O 1 1
18 16195 1 1 49 ASP C C -0.601 -9.097 5.418 1.00 . A A . 49 ASP C 1 1
18 16196 1 1 49 ASP CA C -1.291 -7.823 4.940 1.00 . A A . 49 ASP CA 1 1
18 16197 1 1 49 ASP CB C -1.442 -7.819 3.411 1.00 . A A . 49 ASP CB 1 1
18 16198 1 1 49 ASP CG C -2.657 -8.597 2.955 1.00 . A A . 49 ASP CG 1 1
18 16199 1 1 49 ASP H H -0.970 -6.004 5.960 1.00 . A A . 49 ASP H 1 1
18 16200 1 1 49 ASP HA H -2.270 -7.765 5.396 1.00 . A A . 49 ASP HA 1 1
18 16201 1 1 49 ASP HB2 H -1.539 -6.801 3.068 1.00 . A A . 49 ASP HB2 1 1
18 16202 1 1 49 ASP HB3 H -0.564 -8.264 2.966 1.00 . A A . 49 ASP HB3 1 1
18 16203 1 1 49 ASP N N -0.525 -6.676 5.404 1.00 . A A . 49 ASP N 1 1
18 16204 1 1 49 ASP O O -0.090 -9.141 6.537 1.00 . A A . 49 ASP O 1 1
18 16205 1 1 49 ASP OD1 O -3.792 -8.153 3.229 1.00 . A A . 49 ASP OD1 1 1
18 16206 1 1 49 ASP OD2 O -2.481 -9.671 2.342 1.00 . A A . 49 ASP OD2 1 1
18 16207 1 1 50 ASP C C 0.979 -11.759 3.712 1.00 . A A . 50 ASP C 1 1
18 16208 1 1 50 ASP CA C 0.179 -11.322 4.918 1.00 . A A . 50 ASP CA 1 1
18 16209 1 1 50 ASP CB C -0.742 -12.447 5.377 1.00 . A A . 50 ASP CB 1 1
18 16210 1 1 50 ASP CG C -0.337 -13.002 6.728 1.00 . A A . 50 ASP CG 1 1
18 16211 1 1 50 ASP H H -1.088 -10.083 3.750 1.00 . A A . 50 ASP H 1 1
18 16212 1 1 50 ASP HA H 0.862 -11.077 5.718 1.00 . A A . 50 ASP HA 1 1
18 16213 1 1 50 ASP HB2 H -1.752 -12.072 5.451 1.00 . A A . 50 ASP HB2 1 1
18 16214 1 1 50 ASP HB3 H -0.712 -13.249 4.655 1.00 . A A . 50 ASP HB3 1 1
18 16215 1 1 50 ASP N N -0.577 -10.123 4.593 1.00 . A A . 50 ASP N 1 1
18 16216 1 1 50 ASP O O 1.336 -12.932 3.576 1.00 . A A . 50 ASP O 1 1
18 16217 1 1 50 ASP OD1 O 0.756 -12.646 7.223 1.00 . A A . 50 ASP OD1 1 1
18 16218 1 1 50 ASP OD2 O -1.118 -13.787 7.308 1.00 . A A . 50 ASP OD2 1 1
18 16219 1 1 51 VAL C C 1.347 -12.221 0.863 1.00 . A A . 51 VAL C 1 1
18 16220 1 1 51 VAL CA C 1.938 -11.013 1.577 1.00 . A A . 51 VAL CA 1 1
18 16221 1 1 51 VAL CB C 3.465 -11.196 1.731 1.00 . A A . 51 VAL CB 1 1
18 16222 1 1 51 VAL CG1 C 4.162 -10.927 0.405 1.00 . A A . 51 VAL CG1 1 1
18 16223 1 1 51 VAL CG2 C 4.018 -10.282 2.819 1.00 . A A . 51 VAL CG2 1 1
18 16224 1 1 51 VAL H H 1.001 -9.867 3.081 1.00 . A A . 51 VAL H 1 1
18 16225 1 1 51 VAL HA H 1.768 -10.140 0.960 1.00 . A A . 51 VAL HA 1 1
18 16226 1 1 51 VAL HB H 3.661 -12.220 2.015 1.00 . A A . 51 VAL HB 1 1
18 16227 1 1 51 VAL HG11 H 4.524 -11.858 -0.005 1.00 . A A . 51 VAL HG11 1 1
18 16228 1 1 51 VAL HG12 H 3.462 -10.476 -0.285 1.00 . A A . 51 VAL HG12 1 1
18 16229 1 1 51 VAL HG13 H 4.994 -10.256 0.565 1.00 . A A . 51 VAL HG13 1 1
18 16230 1 1 51 VAL HG21 H 5.098 -10.318 2.804 1.00 . A A . 51 VAL HG21 1 1
18 16231 1 1 51 VAL HG22 H 3.689 -9.269 2.641 1.00 . A A . 51 VAL HG22 1 1
18 16232 1 1 51 VAL HG23 H 3.661 -10.612 3.784 1.00 . A A . 51 VAL HG23 1 1
18 16233 1 1 51 VAL N N 1.261 -10.782 2.847 1.00 . A A . 51 VAL N 1 1
18 16234 1 1 51 VAL O O 2.025 -13.223 0.627 1.00 . A A . 51 VAL O 1 1
18 16235 1 1 52 THR C C -0.231 -13.112 -1.646 1.00 . A A . 52 THR C 1 1
18 16236 1 1 52 THR CA C -0.606 -13.177 -0.174 1.00 . A A . 52 THR CA 1 1
18 16237 1 1 52 THR CB C -2.130 -13.052 0.001 1.00 . A A . 52 THR CB 1 1
18 16238 1 1 52 THR CG2 C -2.792 -14.420 -0.050 1.00 . A A . 52 THR CG2 1 1
18 16239 1 1 52 THR H H -0.425 -11.316 0.788 1.00 . A A . 52 THR H 1 1
18 16240 1 1 52 THR HA H -0.286 -14.124 0.236 1.00 . A A . 52 THR HA 1 1
18 16241 1 1 52 THR HB H -2.523 -12.444 -0.800 1.00 . A A . 52 THR HB 1 1
18 16242 1 1 52 THR HG1 H -2.697 -11.505 1.106 1.00 . A A . 52 THR HG1 1 1
18 16243 1 1 52 THR HG21 H -2.308 -15.026 -0.802 1.00 . A A . 52 THR HG21 1 1
18 16244 1 1 52 THR HG22 H -3.837 -14.306 -0.297 1.00 . A A . 52 THR HG22 1 1
18 16245 1 1 52 THR HG23 H -2.701 -14.900 0.913 1.00 . A A . 52 THR HG23 1 1
18 16246 1 1 52 THR N N 0.074 -12.120 0.537 1.00 . A A . 52 THR N 1 1
18 16247 1 1 52 THR O O -0.360 -12.064 -2.280 1.00 . A A . 52 THR O 1 1
18 16248 1 1 52 THR OG1 O -2.420 -12.420 1.258 1.00 . A A . 52 THR OG1 1 1
18 16249 1 1 53 ASN C C -0.300 -14.304 -4.585 1.00 . A A . 53 ASN C 1 1
18 16250 1 1 53 ASN CA C 0.800 -14.257 -3.532 1.00 . A A . 53 ASN CA 1 1
18 16251 1 1 53 ASN CB C 1.747 -15.445 -3.704 1.00 . A A . 53 ASN CB 1 1
18 16252 1 1 53 ASN CG C 2.975 -15.081 -4.519 1.00 . A A . 53 ASN CG 1 1
18 16253 1 1 53 ASN H H 0.248 -15.054 -1.645 1.00 . A A . 53 ASN H 1 1
18 16254 1 1 53 ASN HA H 1.363 -13.347 -3.671 1.00 . A A . 53 ASN HA 1 1
18 16255 1 1 53 ASN HB2 H 2.070 -15.785 -2.731 1.00 . A A . 53 ASN HB2 1 1
18 16256 1 1 53 ASN HB3 H 1.226 -16.244 -4.207 1.00 . A A . 53 ASN HB3 1 1
18 16257 1 1 53 ASN HD21 H 3.910 -16.721 -3.900 1.00 . A A . 53 ASN HD21 1 1
18 16258 1 1 53 ASN HD22 H 4.808 -15.697 -4.966 1.00 . A A . 53 ASN HD22 1 1
18 16259 1 1 53 ASN N N 0.251 -14.228 -2.181 1.00 . A A . 53 ASN N 1 1
18 16260 1 1 53 ASN ND2 N 3.998 -15.918 -4.458 1.00 . A A . 53 ASN ND2 1 1
18 16261 1 1 53 ASN O O -0.338 -15.191 -5.441 1.00 . A A . 53 ASN O 1 1
18 16262 1 1 53 ASN OD1 O 3.003 -14.056 -5.199 1.00 . A A . 53 ASN OD1 1 1
18 16263 1 1 54 THR C C -2.095 -11.748 -6.085 1.00 . A A . 54 THR C 1 1
18 16264 1 1 54 THR CA C -2.228 -13.147 -5.498 1.00 . A A . 54 THR CA 1 1
18 16265 1 1 54 THR CB C -3.633 -13.325 -4.889 1.00 . A A . 54 THR CB 1 1
18 16266 1 1 54 THR CG2 C -4.482 -14.245 -5.749 1.00 . A A . 54 THR CG2 1 1
18 16267 1 1 54 THR H H -1.171 -12.739 -3.724 1.00 . A A . 54 THR H 1 1
18 16268 1 1 54 THR HA H -2.091 -13.879 -6.280 1.00 . A A . 54 THR HA 1 1
18 16269 1 1 54 THR HB H -4.114 -12.358 -4.837 1.00 . A A . 54 THR HB 1 1
18 16270 1 1 54 THR HG1 H -3.212 -14.782 -3.622 1.00 . A A . 54 THR HG1 1 1
18 16271 1 1 54 THR HG21 H -5.486 -14.281 -5.355 1.00 . A A . 54 THR HG21 1 1
18 16272 1 1 54 THR HG22 H -4.058 -15.238 -5.740 1.00 . A A . 54 THR HG22 1 1
18 16273 1 1 54 THR HG23 H -4.505 -13.872 -6.762 1.00 . A A . 54 THR HG23 1 1
18 16274 1 1 54 THR N N -1.199 -13.344 -4.499 1.00 . A A . 54 THR N 1 1
18 16275 1 1 54 THR O O -3.012 -11.226 -6.717 1.00 . A A . 54 THR O 1 1
18 16276 1 1 54 THR OG1 O -3.526 -13.872 -3.564 1.00 . A A . 54 THR OG1 1 1
18 16277 1 1 55 GLY C C 0.698 -9.663 -6.925 1.00 . A A . 55 GLY C 1 1
18 16278 1 1 55 GLY CA C -0.679 -9.802 -6.317 1.00 . A A . 55 GLY CA 1 1
18 16279 1 1 55 GLY H H -0.234 -11.628 -5.367 1.00 . A A . 55 GLY H 1 1
18 16280 1 1 55 GLY HA2 H -1.420 -9.535 -7.055 1.00 . A A . 55 GLY HA2 1 1
18 16281 1 1 55 GLY HA3 H -0.758 -9.124 -5.477 1.00 . A A . 55 GLY HA3 1 1
18 16282 1 1 55 GLY N N -0.934 -11.145 -5.854 1.00 . A A . 55 GLY N 1 1
18 16283 1 1 55 GLY O O 1.703 -9.968 -6.278 1.00 . A A . 55 GLY O 1 1
18 16284 1 1 56 ASN C C 2.200 -7.477 -9.057 1.00 . A A . 56 ASN C 1 1
18 16285 1 1 56 ASN CA C 2.010 -8.972 -8.849 1.00 . A A . 56 ASN CA 1 1
18 16286 1 1 56 ASN CB C 2.054 -9.702 -10.196 1.00 . A A . 56 ASN CB 1 1
18 16287 1 1 56 ASN CG C 3.462 -9.794 -10.758 1.00 . A A . 56 ASN CG 1 1
18 16288 1 1 56 ASN H H -0.097 -9.060 -8.654 1.00 . A A . 56 ASN H 1 1
18 16289 1 1 56 ASN HA H 2.804 -9.341 -8.218 1.00 . A A . 56 ASN HA 1 1
18 16290 1 1 56 ASN HB2 H 1.671 -10.705 -10.067 1.00 . A A . 56 ASN HB2 1 1
18 16291 1 1 56 ASN HB3 H 1.436 -9.174 -10.906 1.00 . A A . 56 ASN HB3 1 1
18 16292 1 1 56 ASN HD21 H 2.819 -9.202 -12.549 1.00 . A A . 56 ASN HD21 1 1
18 16293 1 1 56 ASN HD22 H 4.516 -9.527 -12.421 1.00 . A A . 56 ASN HD22 1 1
18 16294 1 1 56 ASN N N 0.745 -9.222 -8.172 1.00 . A A . 56 ASN N 1 1
18 16295 1 1 56 ASN ND2 N 3.616 -9.476 -12.036 1.00 . A A . 56 ASN ND2 1 1
18 16296 1 1 56 ASN O O 3.248 -6.917 -8.737 1.00 . A A . 56 ASN O 1 1
18 16297 1 1 56 ASN OD1 O 4.401 -10.155 -10.051 1.00 . A A . 56 ASN OD1 1 1
18 16298 1 1 57 SER C C 0.105 -4.703 -8.976 1.00 . A A . 57 SER C 1 1
18 16299 1 1 57 SER CA C 1.193 -5.391 -9.796 1.00 . A A . 57 SER CA 1 1
18 16300 1 1 57 SER CB C 1.016 -5.078 -11.282 1.00 . A A . 57 SER CB 1 1
18 16301 1 1 57 SER H H 0.367 -7.341 -9.846 1.00 . A A . 57 SER H 1 1
18 16302 1 1 57 SER HA H 2.156 -5.026 -9.474 1.00 . A A . 57 SER HA 1 1
18 16303 1 1 57 SER HB2 H -0.021 -4.845 -11.477 1.00 . A A . 57 SER HB2 1 1
18 16304 1 1 57 SER HB3 H 1.631 -4.230 -11.545 1.00 . A A . 57 SER HB3 1 1
18 16305 1 1 57 SER HG H 0.603 -6.675 -12.357 1.00 . A A . 57 SER HG 1 1
18 16306 1 1 57 SER N N 1.167 -6.833 -9.583 1.00 . A A . 57 SER N 1 1
18 16307 1 1 57 SER O O 0.068 -3.475 -8.878 1.00 . A A . 57 SER O 1 1
18 16308 1 1 57 SER OG O 1.398 -6.189 -12.082 1.00 . A A . 57 SER OG 1 1
18 16309 1 1 58 PHE C C -2.139 -5.962 -6.414 1.00 . A A . 58 PHE C 1 1
18 16310 1 1 58 PHE CA C -1.844 -4.985 -7.544 1.00 . A A . 58 PHE CA 1 1
18 16311 1 1 58 PHE CB C -3.111 -4.746 -8.370 1.00 . A A . 58 PHE CB 1 1
18 16312 1 1 58 PHE CD1 C -3.138 -2.243 -8.160 1.00 . A A . 58 PHE CD1 1 1
18 16313 1 1 58 PHE CD2 C -5.133 -3.446 -7.648 1.00 . A A . 58 PHE CD2 1 1
18 16314 1 1 58 PHE CE1 C -3.778 -1.055 -7.872 1.00 . A A . 58 PHE CE1 1 1
18 16315 1 1 58 PHE CE2 C -5.778 -2.260 -7.359 1.00 . A A . 58 PHE CE2 1 1
18 16316 1 1 58 PHE CG C -3.806 -3.452 -8.052 1.00 . A A . 58 PHE CG 1 1
18 16317 1 1 58 PHE CZ C -5.099 -1.062 -7.471 1.00 . A A . 58 PHE CZ 1 1
18 16318 1 1 58 PHE H H -0.706 -6.471 -8.525 1.00 . A A . 58 PHE H 1 1
18 16319 1 1 58 PHE HA H -1.514 -4.048 -7.121 1.00 . A A . 58 PHE HA 1 1
18 16320 1 1 58 PHE HB2 H -2.852 -4.732 -9.417 1.00 . A A . 58 PHE HB2 1 1
18 16321 1 1 58 PHE HB3 H -3.807 -5.551 -8.187 1.00 . A A . 58 PHE HB3 1 1
18 16322 1 1 58 PHE HD1 H -2.106 -2.236 -8.472 1.00 . A A . 58 PHE HD1 1 1
18 16323 1 1 58 PHE HD2 H -5.665 -4.381 -7.558 1.00 . A A . 58 PHE HD2 1 1
18 16324 1 1 58 PHE HE1 H -3.246 -0.120 -7.961 1.00 . A A . 58 PHE HE1 1 1
18 16325 1 1 58 PHE HE2 H -6.813 -2.270 -7.045 1.00 . A A . 58 PHE HE2 1 1
18 16326 1 1 58 PHE HZ H -5.601 -0.133 -7.246 1.00 . A A . 58 PHE HZ 1 1
18 16327 1 1 58 PHE N N -0.775 -5.503 -8.387 1.00 . A A . 58 PHE N 1 1
18 16328 1 1 58 PHE O O -2.501 -7.115 -6.654 1.00 . A A . 58 PHE O 1 1
18 16329 1 1 59 LEU C C -3.353 -5.753 -3.200 1.00 . A A . 59 LEU C 1 1
18 16330 1 1 59 LEU CA C -2.216 -6.336 -4.020 1.00 . A A . 59 LEU CA 1 1
18 16331 1 1 59 LEU CB C -0.953 -6.442 -3.160 1.00 . A A . 59 LEU CB 1 1
18 16332 1 1 59 LEU CD1 C 1.417 -6.955 -3.801 1.00 . A A . 59 LEU CD1 1 1
18 16333 1 1 59 LEU CD2 C 0.078 -8.636 -2.522 1.00 . A A . 59 LEU CD2 1 1
18 16334 1 1 59 LEU CG C 0.030 -7.539 -3.575 1.00 . A A . 59 LEU CG 1 1
18 16335 1 1 59 LEU H H -1.660 -4.578 -5.053 1.00 . A A . 59 LEU H 1 1
18 16336 1 1 59 LEU HA H -2.497 -7.321 -4.361 1.00 . A A . 59 LEU HA 1 1
18 16337 1 1 59 LEU HB2 H -0.439 -5.493 -3.197 1.00 . A A . 59 LEU HB2 1 1
18 16338 1 1 59 LEU HB3 H -1.255 -6.628 -2.139 1.00 . A A . 59 LEU HB3 1 1
18 16339 1 1 59 LEU HD11 H 1.590 -6.837 -4.860 1.00 . A A . 59 LEU HD11 1 1
18 16340 1 1 59 LEU HD12 H 1.485 -5.992 -3.316 1.00 . A A . 59 LEU HD12 1 1
18 16341 1 1 59 LEU HD13 H 2.160 -7.621 -3.386 1.00 . A A . 59 LEU HD13 1 1
18 16342 1 1 59 LEU HD21 H -0.665 -9.387 -2.749 1.00 . A A . 59 LEU HD21 1 1
18 16343 1 1 59 LEU HD22 H 1.059 -9.090 -2.518 1.00 . A A . 59 LEU HD22 1 1
18 16344 1 1 59 LEU HD23 H -0.125 -8.211 -1.550 1.00 . A A . 59 LEU HD23 1 1
18 16345 1 1 59 LEU HG H -0.302 -7.979 -4.505 1.00 . A A . 59 LEU HG 1 1
18 16346 1 1 59 LEU N N -1.964 -5.506 -5.185 1.00 . A A . 59 LEU N 1 1
18 16347 1 1 59 LEU O O -3.279 -4.613 -2.748 1.00 . A A . 59 LEU O 1 1
18 16348 1 1 60 ILE C C -5.311 -6.414 -0.765 1.00 . A A . 60 ILE C 1 1
18 16349 1 1 60 ILE CA C -5.543 -6.074 -2.232 1.00 . A A . 60 ILE CA 1 1
18 16350 1 1 60 ILE CB C -6.875 -6.690 -2.723 1.00 . A A . 60 ILE CB 1 1
18 16351 1 1 60 ILE CD1 C -6.930 -6.910 -5.265 1.00 . A A . 60 ILE CD1 1 1
18 16352 1 1 60 ILE CG1 C -7.287 -6.067 -4.060 1.00 . A A . 60 ILE CG1 1 1
18 16353 1 1 60 ILE CG2 C -7.981 -6.491 -1.693 1.00 . A A . 60 ILE CG2 1 1
18 16354 1 1 60 ILE H H -4.436 -7.412 -3.435 1.00 . A A . 60 ILE H 1 1
18 16355 1 1 60 ILE HA H -5.609 -5.000 -2.330 1.00 . A A . 60 ILE HA 1 1
18 16356 1 1 60 ILE HB H -6.731 -7.750 -2.858 1.00 . A A . 60 ILE HB 1 1
18 16357 1 1 60 ILE HD11 H -7.552 -7.793 -5.286 1.00 . A A . 60 ILE HD11 1 1
18 16358 1 1 60 ILE HD12 H -7.089 -6.334 -6.164 1.00 . A A . 60 ILE HD12 1 1
18 16359 1 1 60 ILE HD13 H -5.891 -7.201 -5.205 1.00 . A A . 60 ILE HD13 1 1
18 16360 1 1 60 ILE HG12 H -8.357 -5.920 -4.067 1.00 . A A . 60 ILE HG12 1 1
18 16361 1 1 60 ILE HG13 H -6.799 -5.110 -4.167 1.00 . A A . 60 ILE HG13 1 1
18 16362 1 1 60 ILE HG21 H -8.942 -6.526 -2.186 1.00 . A A . 60 ILE HG21 1 1
18 16363 1 1 60 ILE HG22 H -7.928 -7.274 -0.952 1.00 . A A . 60 ILE HG22 1 1
18 16364 1 1 60 ILE HG23 H -7.857 -5.531 -1.212 1.00 . A A . 60 ILE HG23 1 1
18 16365 1 1 60 ILE N N -4.413 -6.522 -3.028 1.00 . A A . 60 ILE N 1 1
18 16366 1 1 60 ILE O O -5.301 -7.584 -0.380 1.00 . A A . 60 ILE O 1 1
18 16367 1 1 61 ILE C C -6.130 -5.714 2.229 1.00 . A A . 61 ILE C 1 1
18 16368 1 1 61 ILE CA C -4.832 -5.550 1.456 1.00 . A A . 61 ILE CA 1 1
18 16369 1 1 61 ILE CB C -4.068 -4.344 2.057 1.00 . A A . 61 ILE CB 1 1
18 16370 1 1 61 ILE CD1 C -2.047 -4.489 0.494 1.00 . A A . 61 ILE CD1 1 1
18 16371 1 1 61 ILE CG1 C -3.197 -3.651 1.005 1.00 . A A . 61 ILE CG1 1 1
18 16372 1 1 61 ILE CG2 C -3.226 -4.780 3.247 1.00 . A A . 61 ILE CG2 1 1
18 16373 1 1 61 ILE H H -5.126 -4.475 -0.341 1.00 . A A . 61 ILE H 1 1
18 16374 1 1 61 ILE HA H -4.230 -6.437 1.585 1.00 . A A . 61 ILE HA 1 1
18 16375 1 1 61 ILE HB H -4.800 -3.637 2.419 1.00 . A A . 61 ILE HB 1 1
18 16376 1 1 61 ILE HD11 H -2.186 -4.675 -0.561 1.00 . A A . 61 ILE HD11 1 1
18 16377 1 1 61 ILE HD12 H -1.119 -3.957 0.648 1.00 . A A . 61 ILE HD12 1 1
18 16378 1 1 61 ILE HD13 H -2.021 -5.427 1.026 1.00 . A A . 61 ILE HD13 1 1
18 16379 1 1 61 ILE HG12 H -3.813 -3.389 0.159 1.00 . A A . 61 ILE HG12 1 1
18 16380 1 1 61 ILE HG13 H -2.784 -2.749 1.433 1.00 . A A . 61 ILE HG13 1 1
18 16381 1 1 61 ILE HG21 H -2.291 -5.193 2.898 1.00 . A A . 61 ILE HG21 1 1
18 16382 1 1 61 ILE HG22 H -3.029 -3.928 3.880 1.00 . A A . 61 ILE HG22 1 1
18 16383 1 1 61 ILE HG23 H -3.761 -5.531 3.812 1.00 . A A . 61 ILE HG23 1 1
18 16384 1 1 61 ILE N N -5.098 -5.383 0.036 1.00 . A A . 61 ILE N 1 1
18 16385 1 1 61 ILE O O -7.157 -5.126 1.877 1.00 . A A . 61 ILE O 1 1
18 16386 1 1 62 ASN C C -7.284 -5.450 5.094 1.00 . A A . 62 ASN C 1 1
18 16387 1 1 62 ASN CA C -7.204 -6.665 4.178 1.00 . A A . 62 ASN CA 1 1
18 16388 1 1 62 ASN CB C -7.060 -7.938 5.008 1.00 . A A . 62 ASN CB 1 1
18 16389 1 1 62 ASN CG C -8.383 -8.411 5.569 1.00 . A A . 62 ASN CG 1 1
18 16390 1 1 62 ASN H H -5.261 -7.051 3.428 1.00 . A A . 62 ASN H 1 1
18 16391 1 1 62 ASN HA H -8.106 -6.724 3.588 1.00 . A A . 62 ASN HA 1 1
18 16392 1 1 62 ASN HB2 H -6.653 -8.723 4.388 1.00 . A A . 62 ASN HB2 1 1
18 16393 1 1 62 ASN HB3 H -6.387 -7.749 5.830 1.00 . A A . 62 ASN HB3 1 1
18 16394 1 1 62 ASN HD21 H -8.494 -9.825 4.172 1.00 . A A . 62 ASN HD21 1 1
18 16395 1 1 62 ASN HD22 H -9.824 -9.755 5.293 1.00 . A A . 62 ASN HD22 1 1
18 16396 1 1 62 ASN N N -6.079 -6.523 3.269 1.00 . A A . 62 ASN N 1 1
18 16397 1 1 62 ASN ND2 N -8.956 -9.432 4.952 1.00 . A A . 62 ASN ND2 1 1
18 16398 1 1 62 ASN O O -6.255 -4.944 5.551 1.00 . A A . 62 ASN O 1 1
18 16399 1 1 62 ASN OD1 O -8.885 -7.860 6.549 1.00 . A A . 62 ASN OD1 1 1
18 16400 1 1 63 ALA C C -8.099 -3.915 7.563 1.00 . A A . 63 ALA C 1 1
18 16401 1 1 63 ALA CA C -8.706 -3.783 6.167 1.00 . A A . 63 ALA CA 1 1
18 16402 1 1 63 ALA CB C -10.189 -3.463 6.267 1.00 . A A . 63 ALA CB 1 1
18 16403 1 1 63 ALA H H -9.286 -5.476 5.024 1.00 . A A . 63 ALA H 1 1
18 16404 1 1 63 ALA HA H -8.223 -2.963 5.654 1.00 . A A . 63 ALA HA 1 1
18 16405 1 1 63 ALA HB1 H -10.317 -2.422 6.527 1.00 . A A . 63 ALA HB1 1 1
18 16406 1 1 63 ALA HB2 H -10.665 -3.657 5.317 1.00 . A A . 63 ALA HB2 1 1
18 16407 1 1 63 ALA HB3 H -10.640 -4.082 7.028 1.00 . A A . 63 ALA HB3 1 1
18 16408 1 1 63 ALA N N -8.501 -4.991 5.369 1.00 . A A . 63 ALA N 1 1
18 16409 1 1 63 ALA O O -7.563 -2.951 8.114 1.00 . A A . 63 ALA O 1 1
18 16410 1 1 64 ALA C C -6.152 -5.509 9.496 1.00 . A A . 64 ALA C 1 1
18 16411 1 1 64 ALA CA C -7.670 -5.360 9.471 1.00 . A A . 64 ALA CA 1 1
18 16412 1 1 64 ALA CB C -8.327 -6.600 10.053 1.00 . A A . 64 ALA CB 1 1
18 16413 1 1 64 ALA H H -8.546 -5.864 7.611 1.00 . A A . 64 ALA H 1 1
18 16414 1 1 64 ALA HA H -7.947 -4.515 10.084 1.00 . A A . 64 ALA HA 1 1
18 16415 1 1 64 ALA HB1 H -7.617 -7.129 10.673 1.00 . A A . 64 ALA HB1 1 1
18 16416 1 1 64 ALA HB2 H -9.178 -6.308 10.651 1.00 . A A . 64 ALA HB2 1 1
18 16417 1 1 64 ALA HB3 H -8.655 -7.244 9.251 1.00 . A A . 64 ALA HB3 1 1
18 16418 1 1 64 ALA N N -8.160 -5.118 8.120 1.00 . A A . 64 ALA N 1 1
18 16419 1 1 64 ALA O O -5.545 -5.592 10.564 1.00 . A A . 64 ALA O 1 1
18 16420 1 1 65 ASN C C -3.375 -4.426 7.919 1.00 . A A . 65 ASN C 1 1
18 16421 1 1 65 ASN CA C -4.098 -5.732 8.221 1.00 . A A . 65 ASN CA 1 1
18 16422 1 1 65 ASN CB C -3.781 -6.776 7.154 1.00 . A A . 65 ASN CB 1 1
18 16423 1 1 65 ASN CG C -3.019 -7.953 7.726 1.00 . A A . 65 ASN CG 1 1
18 16424 1 1 65 ASN H H -6.061 -5.368 7.501 1.00 . A A . 65 ASN H 1 1
18 16425 1 1 65 ASN HA H -3.758 -6.099 9.177 1.00 . A A . 65 ASN HA 1 1
18 16426 1 1 65 ASN HB2 H -4.705 -7.138 6.725 1.00 . A A . 65 ASN HB2 1 1
18 16427 1 1 65 ASN HB3 H -3.180 -6.324 6.380 1.00 . A A . 65 ASN HB3 1 1
18 16428 1 1 65 ASN HD21 H -3.905 -9.194 6.447 1.00 . A A . 65 ASN HD21 1 1
18 16429 1 1 65 ASN HD22 H -2.771 -9.907 7.542 1.00 . A A . 65 ASN HD22 1 1
18 16430 1 1 65 ASN N N -5.538 -5.520 8.320 1.00 . A A . 65 ASN N 1 1
18 16431 1 1 65 ASN ND2 N -3.256 -9.136 7.185 1.00 . A A . 65 ASN ND2 1 1
18 16432 1 1 65 ASN O O -2.296 -4.409 7.316 1.00 . A A . 65 ASN O 1 1
18 16433 1 1 65 ASN OD1 O -2.217 -7.797 8.644 1.00 . A A . 65 ASN OD1 1 1
18 16434 1 1 66 CYS C C -3.642 -1.240 9.519 1.00 . A A . 66 CYS C 1 1
18 16435 1 1 66 CYS CA C -3.405 -2.010 8.222 1.00 . A A . 66 CYS CA 1 1
18 16436 1 1 66 CYS CB C -4.015 -1.260 7.032 1.00 . A A . 66 CYS CB 1 1
18 16437 1 1 66 CYS H H -4.879 -3.423 8.742 1.00 . A A . 66 CYS H 1 1
18 16438 1 1 66 CYS HA H -2.342 -2.124 8.067 1.00 . A A . 66 CYS HA 1 1
18 16439 1 1 66 CYS HB2 H -4.203 -1.961 6.232 1.00 . A A . 66 CYS HB2 1 1
18 16440 1 1 66 CYS HB3 H -4.949 -0.812 7.339 1.00 . A A . 66 CYS HB3 1 1
18 16441 1 1 66 CYS N N -3.992 -3.335 8.338 1.00 . A A . 66 CYS N 1 1
18 16442 1 1 66 CYS O O -4.389 -1.704 10.383 1.00 . A A . 66 CYS O 1 1
18 16443 1 1 66 CYS SG S -2.953 0.067 6.371 1.00 . A A . 66 CYS SG 1 1
18 16444 1 1 67 VAL C C -4.475 1.476 10.901 1.00 . A A . 67 VAL C 1 1
18 16445 1 1 67 VAL CA C -3.155 0.715 10.885 1.00 . A A . 67 VAL CA 1 1
18 16446 1 1 67 VAL CB C -2.006 1.733 11.065 1.00 . A A . 67 VAL CB 1 1
18 16447 1 1 67 VAL CG1 C -0.958 1.194 12.024 1.00 . A A . 67 VAL CG1 1 1
18 16448 1 1 67 VAL CG2 C -1.376 2.094 9.729 1.00 . A A . 67 VAL CG2 1 1
18 16449 1 1 67 VAL H H -2.447 0.259 8.934 1.00 . A A . 67 VAL H 1 1
18 16450 1 1 67 VAL HA H -3.136 0.033 11.723 1.00 . A A . 67 VAL HA 1 1
18 16451 1 1 67 VAL HB H -2.421 2.632 11.496 1.00 . A A . 67 VAL HB 1 1
18 16452 1 1 67 VAL HG11 H -0.750 0.162 11.786 1.00 . A A . 67 VAL HG11 1 1
18 16453 1 1 67 VAL HG12 H -0.053 1.776 11.928 1.00 . A A . 67 VAL HG12 1 1
18 16454 1 1 67 VAL HG13 H -1.326 1.265 13.036 1.00 . A A . 67 VAL HG13 1 1
18 16455 1 1 67 VAL HG21 H -1.289 1.206 9.119 1.00 . A A . 67 VAL HG21 1 1
18 16456 1 1 67 VAL HG22 H -1.996 2.819 9.223 1.00 . A A . 67 VAL HG22 1 1
18 16457 1 1 67 VAL HG23 H -0.395 2.513 9.896 1.00 . A A . 67 VAL HG23 1 1
18 16458 1 1 67 VAL N N -3.016 -0.074 9.661 1.00 . A A . 67 VAL N 1 1
18 16459 1 1 67 VAL O O -5.322 1.253 11.767 1.00 . A A . 67 VAL O 1 1
18 16460 1 1 68 ALA C C -6.642 2.801 8.614 1.00 . A A . 68 ALA C 1 1
18 16461 1 1 68 ALA CA C -5.857 3.171 9.858 1.00 . A A . 68 ALA CA 1 1
18 16462 1 1 68 ALA CB C -5.511 4.655 9.857 1.00 . A A . 68 ALA CB 1 1
18 16463 1 1 68 ALA H H -3.956 2.480 9.259 1.00 . A A . 68 ALA H 1 1
18 16464 1 1 68 ALA HA H -6.459 2.963 10.731 1.00 . A A . 68 ALA HA 1 1
18 16465 1 1 68 ALA HB1 H -5.412 5.001 10.875 1.00 . A A . 68 ALA HB1 1 1
18 16466 1 1 68 ALA HB2 H -4.580 4.806 9.332 1.00 . A A . 68 ALA HB2 1 1
18 16467 1 1 68 ALA HB3 H -6.298 5.207 9.364 1.00 . A A . 68 ALA HB3 1 1
18 16468 1 1 68 ALA N N -4.650 2.367 9.941 1.00 . A A . 68 ALA N 1 1
18 16469 1 1 68 ALA O O -7.676 3.441 8.341 1.00 . A A . 68 ALA O 1 1
18 16470 1 1 68 ALA OXT O -6.215 1.871 7.902 1.00 . A A . 68 ALA OXT 1 1
19 16471 1 1 1 SER C C -1.100 14.290 -3.074 1.00 . A A . 1 SER C 1 1
19 16472 1 1 1 SER CA C -2.031 15.494 -2.995 1.00 . A A . 1 SER CA 1 1
19 16473 1 1 1 SER CB C -1.330 16.670 -2.318 1.00 . A A . 1 SER CB 1 1
19 16474 1 1 1 SER H1 H -3.499 15.921 -1.586 1.00 . A A . 1 SER H1 1 1
19 16475 1 1 1 SER H2 H -3.100 14.280 -1.692 1.00 . A A . 1 SER H2 1 1
19 16476 1 1 1 SER H3 H -4.048 14.999 -2.899 1.00 . A A . 1 SER H3 1 1
19 16477 1 1 1 SER HA H -2.317 15.780 -3.997 1.00 . A A . 1 SER HA 1 1
19 16478 1 1 1 SER HB2 H -0.643 16.300 -1.570 1.00 . A A . 1 SER HB2 1 1
19 16479 1 1 1 SER HB3 H -0.786 17.236 -3.058 1.00 . A A . 1 SER HB3 1 1
19 16480 1 1 1 SER HG H -1.860 17.951 -0.921 1.00 . A A . 1 SER HG 1 1
19 16481 1 1 1 SER N N -3.253 15.150 -2.242 1.00 . A A . 1 SER N 1 1
19 16482 1 1 1 SER O O -1.043 13.481 -2.146 1.00 . A A . 1 SER O 1 1
19 16483 1 1 1 SER OG O -2.274 17.526 -1.688 1.00 . A A . 1 SER OG 1 1
19 16484 1 1 2 ALA C C 1.832 13.281 -3.627 1.00 . A A . 2 ALA C 1 1
19 16485 1 1 2 ALA CA C 0.532 13.059 -4.384 1.00 . A A . 2 ALA CA 1 1
19 16486 1 1 2 ALA CB C 0.812 12.861 -5.867 1.00 . A A . 2 ALA CB 1 1
19 16487 1 1 2 ALA H H -0.470 14.849 -4.889 1.00 . A A . 2 ALA H 1 1
19 16488 1 1 2 ALA HA H 0.056 12.164 -4.008 1.00 . A A . 2 ALA HA 1 1
19 16489 1 1 2 ALA HB1 H 1.874 12.937 -6.046 1.00 . A A . 2 ALA HB1 1 1
19 16490 1 1 2 ALA HB2 H 0.465 11.885 -6.173 1.00 . A A . 2 ALA HB2 1 1
19 16491 1 1 2 ALA HB3 H 0.296 13.621 -6.435 1.00 . A A . 2 ALA HB3 1 1
19 16492 1 1 2 ALA N N -0.380 14.171 -4.183 1.00 . A A . 2 ALA N 1 1
19 16493 1 1 2 ALA O O 2.584 14.212 -3.918 1.00 . A A . 2 ALA O 1 1
19 16494 1 1 3 THR C C 4.285 11.430 -2.302 1.00 . A A . 3 THR C 1 1
19 16495 1 1 3 THR CA C 3.309 12.517 -1.872 1.00 . A A . 3 THR CA 1 1
19 16496 1 1 3 THR CB C 3.032 12.385 -0.365 1.00 . A A . 3 THR CB 1 1
19 16497 1 1 3 THR CG2 C 3.652 13.545 0.400 1.00 . A A . 3 THR CG2 1 1
19 16498 1 1 3 THR H H 1.443 11.711 -2.456 1.00 . A A . 3 THR H 1 1
19 16499 1 1 3 THR HA H 3.755 13.483 -2.056 1.00 . A A . 3 THR HA 1 1
19 16500 1 1 3 THR HB H 3.475 11.465 -0.013 1.00 . A A . 3 THR HB 1 1
19 16501 1 1 3 THR HG1 H 1.159 12.793 -0.851 1.00 . A A . 3 THR HG1 1 1
19 16502 1 1 3 THR HG21 H 3.892 13.228 1.405 1.00 . A A . 3 THR HG21 1 1
19 16503 1 1 3 THR HG22 H 2.950 14.364 0.441 1.00 . A A . 3 THR HG22 1 1
19 16504 1 1 3 THR HG23 H 4.551 13.865 -0.103 1.00 . A A . 3 THR HG23 1 1
19 16505 1 1 3 THR N N 2.086 12.430 -2.649 1.00 . A A . 3 THR N 1 1
19 16506 1 1 3 THR O O 3.905 10.269 -2.462 1.00 . A A . 3 THR O 1 1
19 16507 1 1 3 THR OG1 O 1.616 12.353 -0.126 1.00 . A A . 3 THR OG1 1 1
19 16508 1 1 4 THR C C 7.133 10.171 -1.681 1.00 . A A . 4 THR C 1 1
19 16509 1 1 4 THR CA C 6.545 10.854 -2.906 1.00 . A A . 4 THR CA 1 1
19 16510 1 1 4 THR CB C 7.671 11.534 -3.703 1.00 . A A . 4 THR CB 1 1
19 16511 1 1 4 THR CG2 C 7.860 10.860 -5.050 1.00 . A A . 4 THR CG2 1 1
19 16512 1 1 4 THR H H 5.777 12.747 -2.392 1.00 . A A . 4 THR H 1 1
19 16513 1 1 4 THR HA H 6.080 10.109 -3.536 1.00 . A A . 4 THR HA 1 1
19 16514 1 1 4 THR HB H 8.591 11.450 -3.141 1.00 . A A . 4 THR HB 1 1
19 16515 1 1 4 THR HG1 H 6.505 13.004 -4.343 1.00 . A A . 4 THR HG1 1 1
19 16516 1 1 4 THR HG21 H 7.208 11.321 -5.778 1.00 . A A . 4 THR HG21 1 1
19 16517 1 1 4 THR HG22 H 7.620 9.810 -4.966 1.00 . A A . 4 THR HG22 1 1
19 16518 1 1 4 THR HG23 H 8.886 10.969 -5.367 1.00 . A A . 4 THR HG23 1 1
19 16519 1 1 4 THR N N 5.531 11.807 -2.512 1.00 . A A . 4 THR N 1 1
19 16520 1 1 4 THR O O 7.385 10.815 -0.662 1.00 . A A . 4 THR O 1 1
19 16521 1 1 4 THR OG1 O 7.365 12.923 -3.896 1.00 . A A . 4 THR OG1 1 1
19 16522 1 1 5 ILE C C 9.417 7.918 -0.949 1.00 . A A . 5 ILE C 1 1
19 16523 1 1 5 ILE CA C 7.929 8.120 -0.683 1.00 . A A . 5 ILE CA 1 1
19 16524 1 1 5 ILE CB C 7.240 6.752 -0.465 1.00 . A A . 5 ILE CB 1 1
19 16525 1 1 5 ILE CD1 C 7.466 5.251 -2.493 1.00 . A A . 5 ILE CD1 1 1
19 16526 1 1 5 ILE CG1 C 6.604 6.243 -1.757 1.00 . A A . 5 ILE CG1 1 1
19 16527 1 1 5 ILE CG2 C 6.185 6.855 0.627 1.00 . A A . 5 ILE CG2 1 1
19 16528 1 1 5 ILE H H 7.065 8.395 -2.591 1.00 . A A . 5 ILE H 1 1
19 16529 1 1 5 ILE HA H 7.815 8.704 0.219 1.00 . A A . 5 ILE HA 1 1
19 16530 1 1 5 ILE HB H 7.988 6.047 -0.139 1.00 . A A . 5 ILE HB 1 1
19 16531 1 1 5 ILE HD11 H 8.392 5.110 -1.954 1.00 . A A . 5 ILE HD11 1 1
19 16532 1 1 5 ILE HD12 H 6.946 4.307 -2.567 1.00 . A A . 5 ILE HD12 1 1
19 16533 1 1 5 ILE HD13 H 7.679 5.624 -3.483 1.00 . A A . 5 ILE HD13 1 1
19 16534 1 1 5 ILE HG12 H 5.667 5.758 -1.525 1.00 . A A . 5 ILE HG12 1 1
19 16535 1 1 5 ILE HG13 H 6.420 7.076 -2.418 1.00 . A A . 5 ILE HG13 1 1
19 16536 1 1 5 ILE HG21 H 5.335 6.241 0.365 1.00 . A A . 5 ILE HG21 1 1
19 16537 1 1 5 ILE HG22 H 6.600 6.514 1.564 1.00 . A A . 5 ILE HG22 1 1
19 16538 1 1 5 ILE HG23 H 5.869 7.884 0.727 1.00 . A A . 5 ILE HG23 1 1
19 16539 1 1 5 ILE N N 7.327 8.868 -1.772 1.00 . A A . 5 ILE N 1 1
19 16540 1 1 5 ILE O O 9.802 7.192 -1.868 1.00 . A A . 5 ILE O 1 1
19 16541 1 1 6 GLY C C 12.258 7.352 0.479 1.00 . A A . 6 GLY C 1 1
19 16542 1 1 6 GLY CA C 11.679 8.484 -0.341 1.00 . A A . 6 GLY CA 1 1
19 16543 1 1 6 GLY H H 9.880 9.198 0.515 1.00 . A A . 6 GLY H 1 1
19 16544 1 1 6 GLY HA2 H 11.898 8.306 -1.383 1.00 . A A . 6 GLY HA2 1 1
19 16545 1 1 6 GLY HA3 H 12.147 9.409 -0.038 1.00 . A A . 6 GLY HA3 1 1
19 16546 1 1 6 GLY N N 10.245 8.601 -0.175 1.00 . A A . 6 GLY N 1 1
19 16547 1 1 6 GLY O O 11.895 6.195 0.283 1.00 . A A . 6 GLY O 1 1
19 16548 1 1 7 PRO C C 12.918 6.137 3.372 1.00 . A A . 7 PRO C 1 1
19 16549 1 1 7 PRO CA C 13.818 6.660 2.257 1.00 . A A . 7 PRO CA 1 1
19 16550 1 1 7 PRO CB C 15.018 7.419 2.853 1.00 . A A . 7 PRO CB 1 1
19 16551 1 1 7 PRO CD C 13.577 9.015 1.788 1.00 . A A . 7 PRO CD 1 1
19 16552 1 1 7 PRO CG C 14.986 8.788 2.249 1.00 . A A . 7 PRO CG 1 1
19 16553 1 1 7 PRO HA H 14.170 5.832 1.660 1.00 . A A . 7 PRO HA 1 1
19 16554 1 1 7 PRO HB2 H 14.915 7.463 3.928 1.00 . A A . 7 PRO HB2 1 1
19 16555 1 1 7 PRO HB3 H 15.932 6.900 2.600 1.00 . A A . 7 PRO HB3 1 1
19 16556 1 1 7 PRO HD2 H 12.974 9.423 2.588 1.00 . A A . 7 PRO HD2 1 1
19 16557 1 1 7 PRO HD3 H 13.559 9.664 0.925 1.00 . A A . 7 PRO HD3 1 1
19 16558 1 1 7 PRO HG2 H 15.260 9.524 2.991 1.00 . A A . 7 PRO HG2 1 1
19 16559 1 1 7 PRO HG3 H 15.664 8.831 1.410 1.00 . A A . 7 PRO HG3 1 1
19 16560 1 1 7 PRO N N 13.145 7.664 1.436 1.00 . A A . 7 PRO N 1 1
19 16561 1 1 7 PRO O O 13.109 6.476 4.543 1.00 . A A . 7 PRO O 1 1
19 16562 1 1 8 ASN C C 10.167 5.758 4.664 1.00 . A A . 8 ASN C 1 1
19 16563 1 1 8 ASN CA C 10.984 4.707 3.914 1.00 . A A . 8 ASN CA 1 1
19 16564 1 1 8 ASN CB C 11.696 3.782 4.909 1.00 . A A . 8 ASN CB 1 1
19 16565 1 1 8 ASN CG C 10.722 2.917 5.690 1.00 . A A . 8 ASN CG 1 1
19 16566 1 1 8 ASN H H 11.834 5.142 2.020 1.00 . A A . 8 ASN H 1 1
19 16567 1 1 8 ASN HA H 10.303 4.113 3.324 1.00 . A A . 8 ASN HA 1 1
19 16568 1 1 8 ASN HB2 H 12.371 3.133 4.368 1.00 . A A . 8 ASN HB2 1 1
19 16569 1 1 8 ASN HB3 H 12.260 4.380 5.610 1.00 . A A . 8 ASN HB3 1 1
19 16570 1 1 8 ASN HD21 H 11.017 1.403 4.428 1.00 . A A . 8 ASN HD21 1 1
19 16571 1 1 8 ASN HD22 H 9.898 1.105 5.727 1.00 . A A . 8 ASN HD22 1 1
19 16572 1 1 8 ASN N N 11.931 5.326 2.983 1.00 . A A . 8 ASN N 1 1
19 16573 1 1 8 ASN ND2 N 10.525 1.687 5.239 1.00 . A A . 8 ASN ND2 1 1
19 16574 1 1 8 ASN O O 10.654 6.407 5.587 1.00 . A A . 8 ASN O 1 1
19 16575 1 1 8 ASN OD1 O 10.150 3.352 6.689 1.00 . A A . 8 ASN OD1 1 1
19 16576 1 1 9 THR C C 6.940 6.127 5.691 1.00 . A A . 9 THR C 1 1
19 16577 1 1 9 THR CA C 8.032 6.866 4.921 1.00 . A A . 9 THR CA 1 1
19 16578 1 1 9 THR CB C 7.398 7.825 3.896 1.00 . A A . 9 THR CB 1 1
19 16579 1 1 9 THR CG2 C 6.786 9.035 4.582 1.00 . A A . 9 THR CG2 1 1
19 16580 1 1 9 THR H H 8.585 5.401 3.506 1.00 . A A . 9 THR H 1 1
19 16581 1 1 9 THR HA H 8.615 7.448 5.619 1.00 . A A . 9 THR HA 1 1
19 16582 1 1 9 THR HB H 6.618 7.297 3.366 1.00 . A A . 9 THR HB 1 1
19 16583 1 1 9 THR HG1 H 9.228 7.820 3.156 1.00 . A A . 9 THR HG1 1 1
19 16584 1 1 9 THR HG21 H 5.816 8.770 4.977 1.00 . A A . 9 THR HG21 1 1
19 16585 1 1 9 THR HG22 H 6.675 9.835 3.865 1.00 . A A . 9 THR HG22 1 1
19 16586 1 1 9 THR HG23 H 7.429 9.357 5.387 1.00 . A A . 9 THR HG23 1 1
19 16587 1 1 9 THR N N 8.921 5.925 4.262 1.00 . A A . 9 THR N 1 1
19 16588 1 1 9 THR O O 5.753 6.270 5.403 1.00 . A A . 9 THR O 1 1
19 16589 1 1 9 THR OG1 O 8.393 8.256 2.957 1.00 . A A . 9 THR OG1 1 1
19 16590 1 1 10 CYS C C 7.037 4.112 8.781 1.00 . A A . 10 CYS C 1 1
19 16591 1 1 10 CYS CA C 6.411 4.558 7.465 1.00 . A A . 10 CYS CA 1 1
19 16592 1 1 10 CYS CB C 5.914 3.342 6.680 1.00 . A A . 10 CYS CB 1 1
19 16593 1 1 10 CYS H H 8.313 5.263 6.867 1.00 . A A . 10 CYS H 1 1
19 16594 1 1 10 CYS HA H 5.568 5.197 7.683 1.00 . A A . 10 CYS HA 1 1
19 16595 1 1 10 CYS HB2 H 6.600 3.137 5.870 1.00 . A A . 10 CYS HB2 1 1
19 16596 1 1 10 CYS HB3 H 5.877 2.488 7.339 1.00 . A A . 10 CYS HB3 1 1
19 16597 1 1 10 CYS N N 7.352 5.328 6.668 1.00 . A A . 10 CYS N 1 1
19 16598 1 1 10 CYS O O 7.789 3.138 8.827 1.00 . A A . 10 CYS O 1 1
19 16599 1 1 10 CYS SG S 4.256 3.567 5.961 1.00 . A A . 10 CYS SG 1 1
19 16600 1 1 11 SER C C 6.080 4.199 12.129 1.00 . A A . 11 SER C 1 1
19 16601 1 1 11 SER CA C 7.232 4.486 11.170 1.00 . A A . 11 SER CA 1 1
19 16602 1 1 11 SER CB C 8.107 5.613 11.717 1.00 . A A . 11 SER CB 1 1
19 16603 1 1 11 SER H H 6.145 5.612 9.750 1.00 . A A . 11 SER H 1 1
19 16604 1 1 11 SER HA H 7.832 3.594 11.070 1.00 . A A . 11 SER HA 1 1
19 16605 1 1 11 SER HB2 H 7.476 6.385 12.135 1.00 . A A . 11 SER HB2 1 1
19 16606 1 1 11 SER HB3 H 8.756 5.222 12.488 1.00 . A A . 11 SER HB3 1 1
19 16607 1 1 11 SER HG H 8.735 5.728 9.859 1.00 . A A . 11 SER HG 1 1
19 16608 1 1 11 SER N N 6.730 4.832 9.849 1.00 . A A . 11 SER N 1 1
19 16609 1 1 11 SER O O 5.437 5.116 12.640 1.00 . A A . 11 SER O 1 1
19 16610 1 1 11 SER OG O 8.905 6.183 10.693 1.00 . A A . 11 SER OG 1 1
19 16611 1 1 12 ILE C C 5.266 1.219 14.007 1.00 . A A . 12 ILE C 1 1
19 16612 1 1 12 ILE CA C 4.790 2.480 13.290 1.00 . A A . 12 ILE CA 1 1
19 16613 1 1 12 ILE CB C 3.435 2.179 12.601 1.00 . A A . 12 ILE CB 1 1
19 16614 1 1 12 ILE CD1 C 1.559 3.190 11.191 1.00 . A A . 12 ILE CD1 1 1
19 16615 1 1 12 ILE CG1 C 2.914 3.403 11.838 1.00 . A A . 12 ILE CG1 1 1
19 16616 1 1 12 ILE CG2 C 2.412 1.727 13.636 1.00 . A A . 12 ILE CG2 1 1
19 16617 1 1 12 ILE H H 6.343 2.237 11.867 1.00 . A A . 12 ILE H 1 1
19 16618 1 1 12 ILE HA H 4.642 3.266 14.016 1.00 . A A . 12 ILE HA 1 1
19 16619 1 1 12 ILE HB H 3.584 1.368 11.906 1.00 . A A . 12 ILE HB 1 1
19 16620 1 1 12 ILE HD11 H 1.659 2.507 10.361 1.00 . A A . 12 ILE HD11 1 1
19 16621 1 1 12 ILE HD12 H 0.875 2.777 11.918 1.00 . A A . 12 ILE HD12 1 1
19 16622 1 1 12 ILE HD13 H 1.177 4.136 10.836 1.00 . A A . 12 ILE HD13 1 1
19 16623 1 1 12 ILE HG12 H 2.825 4.232 12.523 1.00 . A A . 12 ILE HG12 1 1
19 16624 1 1 12 ILE HG13 H 3.617 3.660 11.061 1.00 . A A . 12 ILE HG13 1 1
19 16625 1 1 12 ILE HG21 H 1.627 2.465 13.709 1.00 . A A . 12 ILE HG21 1 1
19 16626 1 1 12 ILE HG22 H 1.990 0.780 13.334 1.00 . A A . 12 ILE HG22 1 1
19 16627 1 1 12 ILE HG23 H 2.896 1.618 14.594 1.00 . A A . 12 ILE HG23 1 1
19 16628 1 1 12 ILE N N 5.813 2.917 12.346 1.00 . A A . 12 ILE N 1 1
19 16629 1 1 12 ILE O O 5.336 1.176 15.238 1.00 . A A . 12 ILE O 1 1
19 16630 1 1 13 ASP C C 6.429 -1.968 12.512 1.00 . A A . 13 ASP C 1 1
19 16631 1 1 13 ASP CA C 6.070 -1.085 13.710 1.00 . A A . 13 ASP CA 1 1
19 16632 1 1 13 ASP CB C 4.988 -1.747 14.581 1.00 . A A . 13 ASP CB 1 1
19 16633 1 1 13 ASP CG C 5.497 -2.959 15.334 1.00 . A A . 13 ASP CG 1 1
19 16634 1 1 13 ASP H H 5.554 0.342 12.241 1.00 . A A . 13 ASP H 1 1
19 16635 1 1 13 ASP HA H 6.957 -0.917 14.302 1.00 . A A . 13 ASP HA 1 1
19 16636 1 1 13 ASP HB2 H 4.628 -1.028 15.301 1.00 . A A . 13 ASP HB2 1 1
19 16637 1 1 13 ASP HB3 H 4.168 -2.057 13.949 1.00 . A A . 13 ASP HB3 1 1
19 16638 1 1 13 ASP N N 5.606 0.209 13.211 1.00 . A A . 13 ASP N 1 1
19 16639 1 1 13 ASP O O 7.104 -1.509 11.588 1.00 . A A . 13 ASP O 1 1
19 16640 1 1 13 ASP OD1 O 6.358 -2.801 16.222 1.00 . A A . 13 ASP OD1 1 1
19 16641 1 1 13 ASP OD2 O 5.036 -4.075 15.029 1.00 . A A . 13 ASP OD2 1 1
19 16642 1 1 14 ASP C C 5.093 -3.741 10.303 1.00 . A A . 14 ASP C 1 1
19 16643 1 1 14 ASP CA C 6.143 -4.084 11.352 1.00 . A A . 14 ASP CA 1 1
19 16644 1 1 14 ASP CB C 6.037 -5.557 11.765 1.00 . A A . 14 ASP CB 1 1
19 16645 1 1 14 ASP CG C 6.280 -6.519 10.616 1.00 . A A . 14 ASP CG 1 1
19 16646 1 1 14 ASP H H 5.502 -3.559 13.303 1.00 . A A . 14 ASP H 1 1
19 16647 1 1 14 ASP HA H 7.125 -3.899 10.940 1.00 . A A . 14 ASP HA 1 1
19 16648 1 1 14 ASP HB2 H 6.765 -5.761 12.535 1.00 . A A . 14 ASP HB2 1 1
19 16649 1 1 14 ASP HB3 H 5.047 -5.740 12.158 1.00 . A A . 14 ASP HB3 1 1
19 16650 1 1 14 ASP N N 5.968 -3.213 12.507 1.00 . A A . 14 ASP N 1 1
19 16651 1 1 14 ASP O O 4.176 -4.513 10.032 1.00 . A A . 14 ASP O 1 1
19 16652 1 1 14 ASP OD1 O 7.150 -6.242 9.768 1.00 . A A . 14 ASP OD1 1 1
19 16653 1 1 14 ASP OD2 O 5.600 -7.567 10.561 1.00 . A A . 14 ASP OD2 1 1
19 16654 1 1 15 TYR C C 5.046 -1.468 7.591 1.00 . A A . 15 TYR C 1 1
19 16655 1 1 15 TYR CA C 4.276 -2.056 8.762 1.00 . A A . 15 TYR CA 1 1
19 16656 1 1 15 TYR CB C 3.351 -1.001 9.376 1.00 . A A . 15 TYR CB 1 1
19 16657 1 1 15 TYR CD1 C 1.274 -2.284 10.041 1.00 . A A . 15 TYR CD1 1 1
19 16658 1 1 15 TYR CD2 C 2.620 -1.352 11.771 1.00 . A A . 15 TYR CD2 1 1
19 16659 1 1 15 TYR CE1 C 0.406 -2.797 10.986 1.00 . A A . 15 TYR CE1 1 1
19 16660 1 1 15 TYR CE2 C 1.755 -1.861 12.724 1.00 . A A . 15 TYR CE2 1 1
19 16661 1 1 15 TYR CG C 2.395 -1.554 10.415 1.00 . A A . 15 TYR CG 1 1
19 16662 1 1 15 TYR CZ C 0.650 -2.584 12.325 1.00 . A A . 15 TYR CZ 1 1
19 16663 1 1 15 TYR H H 5.965 -1.971 10.019 1.00 . A A . 15 TYR H 1 1
19 16664 1 1 15 TYR HA H 3.685 -2.891 8.414 1.00 . A A . 15 TYR HA 1 1
19 16665 1 1 15 TYR HB2 H 3.953 -0.241 9.850 1.00 . A A . 15 TYR HB2 1 1
19 16666 1 1 15 TYR HB3 H 2.763 -0.547 8.589 1.00 . A A . 15 TYR HB3 1 1
19 16667 1 1 15 TYR HD1 H 1.082 -2.449 8.991 1.00 . A A . 15 TYR HD1 1 1
19 16668 1 1 15 TYR HD2 H 3.484 -0.784 12.080 1.00 . A A . 15 TYR HD2 1 1
19 16669 1 1 15 TYR HE1 H -0.460 -3.362 10.674 1.00 . A A . 15 TYR HE1 1 1
19 16670 1 1 15 TYR HE2 H 1.949 -1.693 13.774 1.00 . A A . 15 TYR HE2 1 1
19 16671 1 1 15 TYR HH H 0.290 -3.387 14.040 1.00 . A A . 15 TYR HH 1 1
19 16672 1 1 15 TYR N N 5.212 -2.545 9.753 1.00 . A A . 15 TYR N 1 1
19 16673 1 1 15 TYR O O 6.022 -0.740 7.787 1.00 . A A . 15 TYR O 1 1
19 16674 1 1 15 TYR OH O -0.212 -3.099 13.267 1.00 . A A . 15 TYR OH 1 1
19 16675 1 1 16 LYS C C 4.654 -0.150 4.560 1.00 . A A . 16 LYS C 1 1
19 16676 1 1 16 LYS CA C 5.330 -1.364 5.191 1.00 . A A . 16 LYS CA 1 1
19 16677 1 1 16 LYS CB C 5.399 -2.520 4.184 1.00 . A A . 16 LYS CB 1 1
19 16678 1 1 16 LYS CD C 5.401 -4.937 4.869 1.00 . A A . 16 LYS CD 1 1
19 16679 1 1 16 LYS CE C 5.878 -5.733 6.074 1.00 . A A . 16 LYS CE 1 1
19 16680 1 1 16 LYS CG C 6.245 -3.693 4.656 1.00 . A A . 16 LYS CG 1 1
19 16681 1 1 16 LYS H H 3.788 -2.302 6.290 1.00 . A A . 16 LYS H 1 1
19 16682 1 1 16 LYS HA H 6.333 -1.093 5.482 1.00 . A A . 16 LYS HA 1 1
19 16683 1 1 16 LYS HB2 H 4.398 -2.878 3.998 1.00 . A A . 16 LYS HB2 1 1
19 16684 1 1 16 LYS HB3 H 5.817 -2.151 3.261 1.00 . A A . 16 LYS HB3 1 1
19 16685 1 1 16 LYS HD2 H 4.375 -4.639 5.028 1.00 . A A . 16 LYS HD2 1 1
19 16686 1 1 16 LYS HD3 H 5.467 -5.558 3.988 1.00 . A A . 16 LYS HD3 1 1
19 16687 1 1 16 LYS HE2 H 6.473 -5.088 6.704 1.00 . A A . 16 LYS HE2 1 1
19 16688 1 1 16 LYS HE3 H 5.015 -6.075 6.626 1.00 . A A . 16 LYS HE3 1 1
19 16689 1 1 16 LYS HG2 H 6.997 -3.906 3.912 1.00 . A A . 16 LYS HG2 1 1
19 16690 1 1 16 LYS HG3 H 6.722 -3.428 5.588 1.00 . A A . 16 LYS HG3 1 1
19 16691 1 1 16 LYS HZ1 H 6.210 -7.463 4.936 1.00 . A A . 16 LYS HZ1 1 1
19 16692 1 1 16 LYS HZ2 H 6.859 -7.528 6.506 1.00 . A A . 16 LYS HZ2 1 1
19 16693 1 1 16 LYS HZ3 H 7.623 -6.597 5.310 1.00 . A A . 16 LYS HZ3 1 1
19 16694 1 1 16 LYS N N 4.616 -1.787 6.384 1.00 . A A . 16 LYS N 1 1
19 16695 1 1 16 LYS NZ N 6.698 -6.910 5.679 1.00 . A A . 16 LYS NZ 1 1
19 16696 1 1 16 LYS O O 3.457 0.063 4.747 1.00 . A A . 16 LYS O 1 1
19 16697 1 1 17 PRO C C 4.099 1.433 1.862 1.00 . A A . 17 PRO C 1 1
19 16698 1 1 17 PRO CA C 4.868 1.830 3.117 1.00 . A A . 17 PRO CA 1 1
19 16699 1 1 17 PRO CB C 6.110 2.644 2.753 1.00 . A A . 17 PRO CB 1 1
19 16700 1 1 17 PRO CD C 6.871 0.528 3.604 1.00 . A A . 17 PRO CD 1 1
19 16701 1 1 17 PRO CG C 7.211 1.641 2.648 1.00 . A A . 17 PRO CG 1 1
19 16702 1 1 17 PRO HA H 4.227 2.409 3.766 1.00 . A A . 17 PRO HA 1 1
19 16703 1 1 17 PRO HB2 H 5.947 3.151 1.812 1.00 . A A . 17 PRO HB2 1 1
19 16704 1 1 17 PRO HB3 H 6.311 3.368 3.528 1.00 . A A . 17 PRO HB3 1 1
19 16705 1 1 17 PRO HD2 H 7.110 -0.430 3.169 1.00 . A A . 17 PRO HD2 1 1
19 16706 1 1 17 PRO HD3 H 7.400 0.661 4.537 1.00 . A A . 17 PRO HD3 1 1
19 16707 1 1 17 PRO HG2 H 7.263 1.262 1.639 1.00 . A A . 17 PRO HG2 1 1
19 16708 1 1 17 PRO HG3 H 8.149 2.098 2.927 1.00 . A A . 17 PRO HG3 1 1
19 16709 1 1 17 PRO N N 5.416 0.663 3.805 1.00 . A A . 17 PRO N 1 1
19 16710 1 1 17 PRO O O 4.682 1.178 0.804 1.00 . A A . 17 PRO O 1 1
19 16711 1 1 18 TYR C C 1.197 2.156 0.317 1.00 . A A . 18 TYR C 1 1
19 16712 1 1 18 TYR CA C 1.930 0.956 0.905 1.00 . A A . 18 TYR CA 1 1
19 16713 1 1 18 TYR CB C 0.902 -0.064 1.392 1.00 . A A . 18 TYR CB 1 1
19 16714 1 1 18 TYR CD1 C 2.000 -2.258 0.757 1.00 . A A . 18 TYR CD1 1 1
19 16715 1 1 18 TYR CD2 C 1.430 -1.891 3.041 1.00 . A A . 18 TYR CD2 1 1
19 16716 1 1 18 TYR CE1 C 2.488 -3.513 1.079 1.00 . A A . 18 TYR CE1 1 1
19 16717 1 1 18 TYR CE2 C 1.919 -3.137 3.370 1.00 . A A . 18 TYR CE2 1 1
19 16718 1 1 18 TYR CG C 1.462 -1.428 1.735 1.00 . A A . 18 TYR CG 1 1
19 16719 1 1 18 TYR CZ C 2.446 -3.947 2.389 1.00 . A A . 18 TYR CZ 1 1
19 16720 1 1 18 TYR H H 2.380 1.598 2.861 1.00 . A A . 18 TYR H 1 1
19 16721 1 1 18 TYR HA H 2.545 0.505 0.143 1.00 . A A . 18 TYR HA 1 1
19 16722 1 1 18 TYR HB2 H 0.423 0.324 2.278 1.00 . A A . 18 TYR HB2 1 1
19 16723 1 1 18 TYR HB3 H 0.156 -0.198 0.622 1.00 . A A . 18 TYR HB3 1 1
19 16724 1 1 18 TYR HD1 H 2.033 -1.912 -0.265 1.00 . A A . 18 TYR HD1 1 1
19 16725 1 1 18 TYR HD2 H 1.015 -1.257 3.811 1.00 . A A . 18 TYR HD2 1 1
19 16726 1 1 18 TYR HE1 H 2.903 -4.145 0.309 1.00 . A A . 18 TYR HE1 1 1
19 16727 1 1 18 TYR HE2 H 1.888 -3.474 4.395 1.00 . A A . 18 TYR HE2 1 1
19 16728 1 1 18 TYR HH H 3.706 -5.407 2.197 1.00 . A A . 18 TYR HH 1 1
19 16729 1 1 18 TYR N N 2.788 1.362 1.997 1.00 . A A . 18 TYR N 1 1
19 16730 1 1 18 TYR O O 0.704 3.017 1.046 1.00 . A A . 18 TYR O 1 1
19 16731 1 1 18 TYR OH O 2.919 -5.198 2.723 1.00 . A A . 18 TYR OH 1 1
19 16732 1 1 19 CYS C C -1.102 2.703 -1.816 1.00 . A A . 19 CYS C 1 1
19 16733 1 1 19 CYS CA C 0.332 3.210 -1.688 1.00 . A A . 19 CYS CA 1 1
19 16734 1 1 19 CYS CB C 0.929 3.508 -3.064 1.00 . A A . 19 CYS CB 1 1
19 16735 1 1 19 CYS H H 1.630 1.549 -1.533 1.00 . A A . 19 CYS H 1 1
19 16736 1 1 19 CYS HA H 0.336 4.112 -1.092 1.00 . A A . 19 CYS HA 1 1
19 16737 1 1 19 CYS HB2 H 1.450 2.631 -3.416 1.00 . A A . 19 CYS HB2 1 1
19 16738 1 1 19 CYS HB3 H 0.134 3.751 -3.752 1.00 . A A . 19 CYS HB3 1 1
19 16739 1 1 19 CYS N N 1.129 2.207 -1.001 1.00 . A A . 19 CYS N 1 1
19 16740 1 1 19 CYS O O -1.456 2.046 -2.796 1.00 . A A . 19 CYS O 1 1
19 16741 1 1 19 CYS SG S 2.120 4.885 -3.071 1.00 . A A . 19 CYS SG 1 1
19 16742 1 1 20 CYS C C -4.296 3.257 -1.421 1.00 . A A . 20 CYS C 1 1
19 16743 1 1 20 CYS CA C -3.245 2.419 -0.706 1.00 . A A . 20 CYS CA 1 1
19 16744 1 1 20 CYS CB C -3.628 2.255 0.762 1.00 . A A . 20 CYS CB 1 1
19 16745 1 1 20 CYS H H -1.611 3.621 -0.113 1.00 . A A . 20 CYS H 1 1
19 16746 1 1 20 CYS HA H -3.217 1.442 -1.164 1.00 . A A . 20 CYS HA 1 1
19 16747 1 1 20 CYS HB2 H -3.484 3.195 1.271 1.00 . A A . 20 CYS HB2 1 1
19 16748 1 1 20 CYS HB3 H -4.669 1.971 0.825 1.00 . A A . 20 CYS HB3 1 1
19 16749 1 1 20 CYS N N -1.913 2.996 -0.810 1.00 . A A . 20 CYS N 1 1
19 16750 1 1 20 CYS O O -4.565 4.399 -1.044 1.00 . A A . 20 CYS O 1 1
19 16751 1 1 20 CYS SG S -2.657 0.994 1.640 1.00 . A A . 20 CYS SG 1 1
19 16752 1 1 21 GLN C C -7.266 2.446 -2.864 1.00 . A A . 21 GLN C 1 1
19 16753 1 1 21 GLN CA C -6.022 3.290 -3.129 1.00 . A A . 21 GLN CA 1 1
19 16754 1 1 21 GLN CB C -5.768 3.415 -4.635 1.00 . A A . 21 GLN CB 1 1
19 16755 1 1 21 GLN CD C -3.944 2.523 -6.144 1.00 . A A . 21 GLN CD 1 1
19 16756 1 1 21 GLN CG C -5.129 2.183 -5.259 1.00 . A A . 21 GLN CG 1 1
19 16757 1 1 21 GLN H H -4.541 1.823 -2.780 1.00 . A A . 21 GLN H 1 1
19 16758 1 1 21 GLN HA H -6.168 4.274 -2.707 1.00 . A A . 21 GLN HA 1 1
19 16759 1 1 21 GLN HB2 H -6.711 3.594 -5.130 1.00 . A A . 21 GLN HB2 1 1
19 16760 1 1 21 GLN HB3 H -5.116 4.258 -4.809 1.00 . A A . 21 GLN HB3 1 1
19 16761 1 1 21 GLN HE21 H -2.815 1.202 -5.180 1.00 . A A . 21 GLN HE21 1 1
19 16762 1 1 21 GLN HE22 H -2.040 2.068 -6.465 1.00 . A A . 21 GLN HE22 1 1
19 16763 1 1 21 GLN HG2 H -4.794 1.527 -4.470 1.00 . A A . 21 GLN HG2 1 1
19 16764 1 1 21 GLN HG3 H -5.871 1.677 -5.859 1.00 . A A . 21 GLN HG3 1 1
19 16765 1 1 21 GLN N N -4.883 2.682 -2.458 1.00 . A A . 21 GLN N 1 1
19 16766 1 1 21 GLN NE2 N -2.821 1.867 -5.908 1.00 . A A . 21 GLN NE2 1 1
19 16767 1 1 21 GLN O O -7.177 1.221 -2.779 1.00 . A A . 21 GLN O 1 1
19 16768 1 1 21 GLN OE1 O -4.038 3.368 -7.033 1.00 . A A . 21 GLN OE1 1 1
19 16769 1 1 22 SER C C -10.224 1.684 -3.605 1.00 . A A . 22 SER C 1 1
19 16770 1 1 22 SER CA C -9.643 2.395 -2.387 1.00 . A A . 22 SER CA 1 1
19 16771 1 1 22 SER CB C -10.651 3.394 -1.826 1.00 . A A . 22 SER CB 1 1
19 16772 1 1 22 SER H H -8.441 4.062 -2.860 1.00 . A A . 22 SER H 1 1
19 16773 1 1 22 SER HA H -9.412 1.663 -1.628 1.00 . A A . 22 SER HA 1 1
19 16774 1 1 22 SER HB2 H -11.446 3.541 -2.543 1.00 . A A . 22 SER HB2 1 1
19 16775 1 1 22 SER HB3 H -11.061 3.013 -0.902 1.00 . A A . 22 SER HB3 1 1
19 16776 1 1 22 SER HG H -10.545 5.130 -0.906 1.00 . A A . 22 SER HG 1 1
19 16777 1 1 22 SER N N -8.414 3.091 -2.732 1.00 . A A . 22 SER N 1 1
19 16778 1 1 22 SER O O -10.667 2.321 -4.562 1.00 . A A . 22 SER O 1 1
19 16779 1 1 22 SER OG O -10.027 4.645 -1.570 1.00 . A A . 22 SER OG 1 1
19 16780 1 1 23 MET C C -12.195 -0.569 -4.681 1.00 . A A . 23 MET C 1 1
19 16781 1 1 23 MET CA C -10.677 -0.452 -4.679 1.00 . A A . 23 MET CA 1 1
19 16782 1 1 23 MET CB C -10.033 -1.839 -4.621 1.00 . A A . 23 MET CB 1 1
19 16783 1 1 23 MET CE C -7.818 0.242 -6.847 1.00 . A A . 23 MET CE 1 1
19 16784 1 1 23 MET CG C -8.829 -1.988 -5.539 1.00 . A A . 23 MET CG 1 1
19 16785 1 1 23 MET H H -9.933 -0.089 -2.730 1.00 . A A . 23 MET H 1 1
19 16786 1 1 23 MET HA H -10.365 0.042 -5.588 1.00 . A A . 23 MET HA 1 1
19 16787 1 1 23 MET HB2 H -9.712 -2.031 -3.608 1.00 . A A . 23 MET HB2 1 1
19 16788 1 1 23 MET HB3 H -10.768 -2.578 -4.905 1.00 . A A . 23 MET HB3 1 1
19 16789 1 1 23 MET HE1 H -7.962 0.999 -7.604 1.00 . A A . 23 MET HE1 1 1
19 16790 1 1 23 MET HE2 H -7.953 0.681 -5.869 1.00 . A A . 23 MET HE2 1 1
19 16791 1 1 23 MET HE3 H -6.819 -0.161 -6.927 1.00 . A A . 23 MET HE3 1 1
19 16792 1 1 23 MET HG2 H -7.953 -1.624 -5.022 1.00 . A A . 23 MET HG2 1 1
19 16793 1 1 23 MET HG3 H -8.699 -3.036 -5.770 1.00 . A A . 23 MET HG3 1 1
19 16794 1 1 23 MET N N -10.226 0.359 -3.556 1.00 . A A . 23 MET N 1 1
19 16795 1 1 23 MET O O -12.796 -1.043 -3.717 1.00 . A A . 23 MET O 1 1
19 16796 1 1 23 MET SD S -9.014 -1.072 -7.083 1.00 . A A . 23 MET SD 1 1
19 16797 1 1 24 SER C C -14.842 -1.451 -6.234 1.00 . A A . 24 SER C 1 1
19 16798 1 1 24 SER CA C -14.261 -0.087 -5.860 1.00 . A A . 24 SER CA 1 1
19 16799 1 1 24 SER CB C -14.667 0.969 -6.886 1.00 . A A . 24 SER CB 1 1
19 16800 1 1 24 SER H H -12.274 0.179 -6.527 1.00 . A A . 24 SER H 1 1
19 16801 1 1 24 SER HA H -14.647 0.201 -4.893 1.00 . A A . 24 SER HA 1 1
19 16802 1 1 24 SER HB2 H -14.658 0.533 -7.874 1.00 . A A . 24 SER HB2 1 1
19 16803 1 1 24 SER HB3 H -15.660 1.329 -6.659 1.00 . A A . 24 SER HB3 1 1
19 16804 1 1 24 SER HG H -13.558 2.287 -5.934 1.00 . A A . 24 SER HG 1 1
19 16805 1 1 24 SER N N -12.811 -0.129 -5.764 1.00 . A A . 24 SER N 1 1
19 16806 1 1 24 SER O O -15.150 -1.711 -7.396 1.00 . A A . 24 SER O 1 1
19 16807 1 1 24 SER OG O -13.762 2.066 -6.859 1.00 . A A . 24 SER OG 1 1
19 16808 1 1 25 GLY C C -14.613 -4.726 -5.718 1.00 . A A . 25 GLY C 1 1
19 16809 1 1 25 GLY CA C -15.607 -3.612 -5.453 1.00 . A A . 25 GLY CA 1 1
19 16810 1 1 25 GLY H H -14.621 -2.093 -4.351 1.00 . A A . 25 GLY H 1 1
19 16811 1 1 25 GLY HA2 H -16.183 -3.864 -4.574 1.00 . A A . 25 GLY HA2 1 1
19 16812 1 1 25 GLY HA3 H -16.277 -3.532 -6.295 1.00 . A A . 25 GLY HA3 1 1
19 16813 1 1 25 GLY N N -14.970 -2.324 -5.240 1.00 . A A . 25 GLY N 1 1
19 16814 1 1 25 GLY O O -14.903 -5.896 -5.476 1.00 . A A . 25 GLY O 1 1
19 16815 1 1 26 SER C C -11.816 -5.892 -5.217 1.00 . A A . 26 SER C 1 1
19 16816 1 1 26 SER CA C -12.394 -5.323 -6.511 1.00 . A A . 26 SER CA 1 1
19 16817 1 1 26 SER CB C -11.307 -4.623 -7.314 1.00 . A A . 26 SER CB 1 1
19 16818 1 1 26 SER H H -13.285 -3.414 -6.417 1.00 . A A . 26 SER H 1 1
19 16819 1 1 26 SER HA H -12.815 -6.124 -7.098 1.00 . A A . 26 SER HA 1 1
19 16820 1 1 26 SER HB2 H -10.341 -4.849 -6.888 1.00 . A A . 26 SER HB2 1 1
19 16821 1 1 26 SER HB3 H -11.341 -4.961 -8.339 1.00 . A A . 26 SER HB3 1 1
19 16822 1 1 26 SER HG H -11.446 -2.867 -8.190 1.00 . A A . 26 SER HG 1 1
19 16823 1 1 26 SER N N -13.446 -4.362 -6.221 1.00 . A A . 26 SER N 1 1
19 16824 1 1 26 SER O O -11.536 -7.091 -5.112 1.00 . A A . 26 SER O 1 1
19 16825 1 1 26 SER OG O -11.510 -3.218 -7.286 1.00 . A A . 26 SER OG 1 1
19 16826 1 1 27 ALA C C -11.339 -4.214 -1.978 1.00 . A A . 27 ALA C 1 1
19 16827 1 1 27 ALA CA C -11.114 -5.371 -2.935 1.00 . A A . 27 ALA CA 1 1
19 16828 1 1 27 ALA CB C -9.630 -5.701 -3.043 1.00 . A A . 27 ALA CB 1 1
19 16829 1 1 27 ALA H H -11.930 -4.087 -4.386 1.00 . A A . 27 ALA H 1 1
19 16830 1 1 27 ALA HA H -11.637 -6.245 -2.572 1.00 . A A . 27 ALA HA 1 1
19 16831 1 1 27 ALA HB1 H -9.492 -6.768 -2.958 1.00 . A A . 27 ALA HB1 1 1
19 16832 1 1 27 ALA HB2 H -9.255 -5.364 -3.997 1.00 . A A . 27 ALA HB2 1 1
19 16833 1 1 27 ALA HB3 H -9.092 -5.203 -2.249 1.00 . A A . 27 ALA HB3 1 1
19 16834 1 1 27 ALA N N -11.658 -5.016 -4.235 1.00 . A A . 27 ALA N 1 1
19 16835 1 1 27 ALA O O -12.271 -3.433 -2.164 1.00 . A A . 27 ALA O 1 1
19 16836 1 1 28 SER C C -9.564 -1.894 -0.489 1.00 . A A . 28 SER C 1 1
19 16837 1 1 28 SER CA C -10.571 -2.958 -0.067 1.00 . A A . 28 SER CA 1 1
19 16838 1 1 28 SER CB C -10.306 -3.407 1.365 1.00 . A A . 28 SER CB 1 1
19 16839 1 1 28 SER H H -9.833 -4.794 -0.801 1.00 . A A . 28 SER H 1 1
19 16840 1 1 28 SER HA H -11.567 -2.543 -0.129 1.00 . A A . 28 SER HA 1 1
19 16841 1 1 28 SER HB2 H -9.458 -2.866 1.760 1.00 . A A . 28 SER HB2 1 1
19 16842 1 1 28 SER HB3 H -11.179 -3.204 1.969 1.00 . A A . 28 SER HB3 1 1
19 16843 1 1 28 SER HG H -10.752 -5.253 1.869 1.00 . A A . 28 SER HG 1 1
19 16844 1 1 28 SER N N -10.502 -4.096 -0.964 1.00 . A A . 28 SER N 1 1
19 16845 1 1 28 SER O O -9.934 -0.849 -1.027 1.00 . A A . 28 SER O 1 1
19 16846 1 1 28 SER OG O -10.028 -4.797 1.414 1.00 . A A . 28 SER OG 1 1
19 16847 1 1 29 LEU C C -6.215 -1.844 -1.541 1.00 . A A . 29 LEU C 1 1
19 16848 1 1 29 LEU CA C -7.244 -1.221 -0.605 1.00 . A A . 29 LEU CA 1 1
19 16849 1 1 29 LEU CB C -6.564 -0.717 0.670 1.00 . A A . 29 LEU CB 1 1
19 16850 1 1 29 LEU CD1 C -6.819 0.416 2.891 1.00 . A A . 29 LEU CD1 1 1
19 16851 1 1 29 LEU CD2 C -7.350 1.663 0.793 1.00 . A A . 29 LEU CD2 1 1
19 16852 1 1 29 LEU CG C -7.368 0.306 1.478 1.00 . A A . 29 LEU CG 1 1
19 16853 1 1 29 LEU H H -8.039 -3.043 0.112 1.00 . A A . 29 LEU H 1 1
19 16854 1 1 29 LEU HA H -7.710 -0.385 -1.106 1.00 . A A . 29 LEU HA 1 1
19 16855 1 1 29 LEU HB2 H -6.364 -1.568 1.305 1.00 . A A . 29 LEU HB2 1 1
19 16856 1 1 29 LEU HB3 H -5.624 -0.264 0.394 1.00 . A A . 29 LEU HB3 1 1
19 16857 1 1 29 LEU HD11 H -5.830 0.849 2.860 1.00 . A A . 29 LEU HD11 1 1
19 16858 1 1 29 LEU HD12 H -7.469 1.045 3.480 1.00 . A A . 29 LEU HD12 1 1
19 16859 1 1 29 LEU HD13 H -6.769 -0.566 3.335 1.00 . A A . 29 LEU HD13 1 1
19 16860 1 1 29 LEU HD21 H -6.464 1.744 0.181 1.00 . A A . 29 LEU HD21 1 1
19 16861 1 1 29 LEU HD22 H -8.228 1.763 0.170 1.00 . A A . 29 LEU HD22 1 1
19 16862 1 1 29 LEU HD23 H -7.346 2.444 1.538 1.00 . A A . 29 LEU HD23 1 1
19 16863 1 1 29 LEU HG H -8.396 -0.023 1.544 1.00 . A A . 29 LEU HG 1 1
19 16864 1 1 29 LEU N N -8.287 -2.173 -0.275 1.00 . A A . 29 LEU N 1 1
19 16865 1 1 29 LEU O O -5.644 -2.895 -1.251 1.00 . A A . 29 LEU O 1 1
19 16866 1 1 30 GLY C C -3.638 -1.031 -3.242 1.00 . A A . 30 GLY C 1 1
19 16867 1 1 30 GLY CA C -4.973 -1.641 -3.591 1.00 . A A . 30 GLY CA 1 1
19 16868 1 1 30 GLY H H -6.521 -0.394 -2.875 1.00 . A A . 30 GLY H 1 1
19 16869 1 1 30 GLY HA2 H -4.897 -2.718 -3.545 1.00 . A A . 30 GLY HA2 1 1
19 16870 1 1 30 GLY HA3 H -5.244 -1.346 -4.593 1.00 . A A . 30 GLY HA3 1 1
19 16871 1 1 30 GLY N N -5.994 -1.197 -2.670 1.00 . A A . 30 GLY N 1 1
19 16872 1 1 30 GLY O O -3.188 -0.086 -3.889 1.00 . A A . 30 GLY O 1 1
19 16873 1 1 31 CYS C C -0.566 -1.560 -2.348 1.00 . A A . 31 CYS C 1 1
19 16874 1 1 31 CYS CA C -1.800 -0.988 -1.664 1.00 . A A . 31 CYS CA 1 1
19 16875 1 1 31 CYS CB C -1.729 -1.248 -0.162 1.00 . A A . 31 CYS CB 1 1
19 16876 1 1 31 CYS H H -3.396 -2.360 -1.782 1.00 . A A . 31 CYS H 1 1
19 16877 1 1 31 CYS HA H -1.830 0.078 -1.831 1.00 . A A . 31 CYS HA 1 1
19 16878 1 1 31 CYS HB2 H -1.586 -2.304 0.008 1.00 . A A . 31 CYS HB2 1 1
19 16879 1 1 31 CYS HB3 H -0.891 -0.705 0.250 1.00 . A A . 31 CYS HB3 1 1
19 16880 1 1 31 CYS N N -3.021 -1.557 -2.202 1.00 . A A . 31 CYS N 1 1
19 16881 1 1 31 CYS O O -0.144 -2.676 -2.059 1.00 . A A . 31 CYS O 1 1
19 16882 1 1 31 CYS SG S -3.215 -0.743 0.754 1.00 . A A . 31 CYS SG 1 1
19 16883 1 1 32 VAL C C 2.425 -0.824 -2.995 1.00 . A A . 32 VAL C 1 1
19 16884 1 1 32 VAL CA C 1.254 -1.196 -3.893 1.00 . A A . 32 VAL CA 1 1
19 16885 1 1 32 VAL CB C 1.451 -0.540 -5.277 1.00 . A A . 32 VAL CB 1 1
19 16886 1 1 32 VAL CG1 C 1.751 -1.598 -6.323 1.00 . A A . 32 VAL CG1 1 1
19 16887 1 1 32 VAL CG2 C 0.233 0.283 -5.680 1.00 . A A . 32 VAL CG2 1 1
19 16888 1 1 32 VAL H H -0.409 0.058 -3.506 1.00 . A A . 32 VAL H 1 1
19 16889 1 1 32 VAL HA H 1.236 -2.269 -4.020 1.00 . A A . 32 VAL HA 1 1
19 16890 1 1 32 VAL HB H 2.302 0.124 -5.218 1.00 . A A . 32 VAL HB 1 1
19 16891 1 1 32 VAL HG11 H 0.824 -1.955 -6.750 1.00 . A A . 32 VAL HG11 1 1
19 16892 1 1 32 VAL HG12 H 2.366 -1.171 -7.102 1.00 . A A . 32 VAL HG12 1 1
19 16893 1 1 32 VAL HG13 H 2.275 -2.423 -5.861 1.00 . A A . 32 VAL HG13 1 1
19 16894 1 1 32 VAL HG21 H 0.452 1.333 -5.557 1.00 . A A . 32 VAL HG21 1 1
19 16895 1 1 32 VAL HG22 H -0.010 0.085 -6.713 1.00 . A A . 32 VAL HG22 1 1
19 16896 1 1 32 VAL HG23 H -0.606 0.014 -5.055 1.00 . A A . 32 VAL HG23 1 1
19 16897 1 1 32 VAL N N 0.009 -0.796 -3.259 1.00 . A A . 32 VAL N 1 1
19 16898 1 1 32 VAL O O 2.426 0.251 -2.397 1.00 . A A . 32 VAL O 1 1
19 16899 1 1 33 VAL C C 5.363 -0.270 -2.658 1.00 . A A . 33 VAL C 1 1
19 16900 1 1 33 VAL CA C 4.578 -1.443 -2.066 1.00 . A A . 33 VAL CA 1 1
19 16901 1 1 33 VAL CB C 5.480 -2.695 -1.917 1.00 . A A . 33 VAL CB 1 1
19 16902 1 1 33 VAL CG1 C 5.838 -3.292 -3.274 1.00 . A A . 33 VAL CG1 1 1
19 16903 1 1 33 VAL CG2 C 6.736 -2.361 -1.123 1.00 . A A . 33 VAL CG2 1 1
19 16904 1 1 33 VAL H H 3.335 -2.567 -3.358 1.00 . A A . 33 VAL H 1 1
19 16905 1 1 33 VAL HA H 4.230 -1.159 -1.081 1.00 . A A . 33 VAL HA 1 1
19 16906 1 1 33 VAL HB H 4.927 -3.441 -1.363 1.00 . A A . 33 VAL HB 1 1
19 16907 1 1 33 VAL HG11 H 4.935 -3.583 -3.789 1.00 . A A . 33 VAL HG11 1 1
19 16908 1 1 33 VAL HG12 H 6.367 -2.556 -3.861 1.00 . A A . 33 VAL HG12 1 1
19 16909 1 1 33 VAL HG13 H 6.467 -4.158 -3.132 1.00 . A A . 33 VAL HG13 1 1
19 16910 1 1 33 VAL HG21 H 7.604 -2.733 -1.648 1.00 . A A . 33 VAL HG21 1 1
19 16911 1 1 33 VAL HG22 H 6.814 -1.290 -1.013 1.00 . A A . 33 VAL HG22 1 1
19 16912 1 1 33 VAL HG23 H 6.679 -2.821 -0.148 1.00 . A A . 33 VAL HG23 1 1
19 16913 1 1 33 VAL N N 3.403 -1.715 -2.882 1.00 . A A . 33 VAL N 1 1
19 16914 1 1 33 VAL O O 5.859 -0.336 -3.785 1.00 . A A . 33 VAL O 1 1
19 16915 1 1 34 GLY C C 7.534 1.914 -2.620 1.00 . A A . 34 GLY C 1 1
19 16916 1 1 34 GLY CA C 6.040 2.035 -2.392 1.00 . A A . 34 GLY CA 1 1
19 16917 1 1 34 GLY H H 5.075 0.787 -0.983 1.00 . A A . 34 GLY H 1 1
19 16918 1 1 34 GLY HA2 H 5.568 2.303 -3.325 1.00 . A A . 34 GLY HA2 1 1
19 16919 1 1 34 GLY HA3 H 5.861 2.825 -1.676 1.00 . A A . 34 GLY HA3 1 1
19 16920 1 1 34 GLY N N 5.439 0.813 -1.898 1.00 . A A . 34 GLY N 1 1
19 16921 1 1 34 GLY O O 8.044 2.365 -3.645 1.00 . A A . 34 GLY O 1 1
19 16922 1 1 35 VAL C C 10.289 2.616 -1.742 1.00 . A A . 35 VAL C 1 1
19 16923 1 1 35 VAL CA C 9.687 1.209 -1.698 1.00 . A A . 35 VAL CA 1 1
19 16924 1 1 35 VAL CB C 10.229 0.363 -2.882 1.00 . A A . 35 VAL CB 1 1
19 16925 1 1 35 VAL CG1 C 11.629 -0.149 -2.573 1.00 . A A . 35 VAL CG1 1 1
19 16926 1 1 35 VAL CG2 C 9.308 -0.808 -3.193 1.00 . A A . 35 VAL CG2 1 1
19 16927 1 1 35 VAL H H 7.742 0.869 -0.936 1.00 . A A . 35 VAL H 1 1
19 16928 1 1 35 VAL HA H 9.999 0.736 -0.778 1.00 . A A . 35 VAL HA 1 1
19 16929 1 1 35 VAL HB H 10.283 0.994 -3.757 1.00 . A A . 35 VAL HB 1 1
19 16930 1 1 35 VAL HG11 H 12.056 -0.587 -3.463 1.00 . A A . 35 VAL HG11 1 1
19 16931 1 1 35 VAL HG12 H 12.247 0.673 -2.244 1.00 . A A . 35 VAL HG12 1 1
19 16932 1 1 35 VAL HG13 H 11.574 -0.895 -1.795 1.00 . A A . 35 VAL HG13 1 1
19 16933 1 1 35 VAL HG21 H 9.229 -0.931 -4.263 1.00 . A A . 35 VAL HG21 1 1
19 16934 1 1 35 VAL HG22 H 9.714 -1.709 -2.756 1.00 . A A . 35 VAL HG22 1 1
19 16935 1 1 35 VAL HG23 H 8.331 -0.615 -2.778 1.00 . A A . 35 VAL HG23 1 1
19 16936 1 1 35 VAL N N 8.226 1.286 -1.675 1.00 . A A . 35 VAL N 1 1
19 16937 1 1 35 VAL O O 10.151 3.379 -0.787 1.00 . A A . 35 VAL O 1 1
19 16938 1 1 36 ILE C C 11.232 4.904 -4.337 1.00 . A A . 36 ILE C 1 1
19 16939 1 1 36 ILE CA C 11.569 4.271 -2.992 1.00 . A A . 36 ILE CA 1 1
19 16940 1 1 36 ILE CB C 13.112 4.181 -2.884 1.00 . A A . 36 ILE CB 1 1
19 16941 1 1 36 ILE CD1 C 13.512 3.542 -0.430 1.00 . A A . 36 ILE CD1 1 1
19 16942 1 1 36 ILE CG1 C 13.541 3.100 -1.880 1.00 . A A . 36 ILE CG1 1 1
19 16943 1 1 36 ILE CG2 C 13.698 5.537 -2.507 1.00 . A A . 36 ILE CG2 1 1
19 16944 1 1 36 ILE H H 10.960 2.341 -3.605 1.00 . A A . 36 ILE H 1 1
19 16945 1 1 36 ILE HA H 11.207 4.909 -2.198 1.00 . A A . 36 ILE HA 1 1
19 16946 1 1 36 ILE HB H 13.495 3.919 -3.860 1.00 . A A . 36 ILE HB 1 1
19 16947 1 1 36 ILE HD11 H 13.708 2.695 0.209 1.00 . A A . 36 ILE HD11 1 1
19 16948 1 1 36 ILE HD12 H 14.267 4.297 -0.269 1.00 . A A . 36 ILE HD12 1 1
19 16949 1 1 36 ILE HD13 H 12.539 3.951 -0.197 1.00 . A A . 36 ILE HD13 1 1
19 16950 1 1 36 ILE HG12 H 12.882 2.251 -1.977 1.00 . A A . 36 ILE HG12 1 1
19 16951 1 1 36 ILE HG13 H 14.550 2.789 -2.111 1.00 . A A . 36 ILE HG13 1 1
19 16952 1 1 36 ILE HG21 H 14.763 5.531 -2.688 1.00 . A A . 36 ILE HG21 1 1
19 16953 1 1 36 ILE HG22 H 13.235 6.308 -3.104 1.00 . A A . 36 ILE HG22 1 1
19 16954 1 1 36 ILE HG23 H 13.512 5.729 -1.462 1.00 . A A . 36 ILE HG23 1 1
19 16955 1 1 36 ILE N N 10.928 2.967 -2.855 1.00 . A A . 36 ILE N 1 1
19 16956 1 1 36 ILE O O 11.328 4.254 -5.376 1.00 . A A . 36 ILE O 1 1
19 16957 1 1 37 GLY C C 9.252 7.038 -6.039 1.00 . A A . 37 GLY C 1 1
19 16958 1 1 37 GLY CA C 10.679 6.925 -5.542 1.00 . A A . 37 GLY CA 1 1
19 16959 1 1 37 GLY H H 10.588 6.578 -3.449 1.00 . A A . 37 GLY H 1 1
19 16960 1 1 37 GLY HA2 H 11.065 7.919 -5.377 1.00 . A A . 37 GLY HA2 1 1
19 16961 1 1 37 GLY HA3 H 11.275 6.448 -6.307 1.00 . A A . 37 GLY HA3 1 1
19 16962 1 1 37 GLY N N 10.816 6.164 -4.312 1.00 . A A . 37 GLY N 1 1
19 16963 1 1 37 GLY O O 8.881 8.054 -6.630 1.00 . A A . 37 GLY O 1 1
19 16964 1 1 38 SER C C 6.254 7.146 -5.781 1.00 . A A . 38 SER C 1 1
19 16965 1 1 38 SER CA C 7.080 5.958 -6.290 1.00 . A A . 38 SER CA 1 1
19 16966 1 1 38 SER CB C 6.430 4.641 -5.869 1.00 . A A . 38 SER CB 1 1
19 16967 1 1 38 SER H H 8.815 5.231 -5.323 1.00 . A A . 38 SER H 1 1
19 16968 1 1 38 SER HA H 7.109 5.999 -7.369 1.00 . A A . 38 SER HA 1 1
19 16969 1 1 38 SER HB2 H 6.046 4.737 -4.864 1.00 . A A . 38 SER HB2 1 1
19 16970 1 1 38 SER HB3 H 5.619 4.408 -6.543 1.00 . A A . 38 SER HB3 1 1
19 16971 1 1 38 SER HG H 7.649 3.365 -4.995 1.00 . A A . 38 SER HG 1 1
19 16972 1 1 38 SER N N 8.460 6.000 -5.813 1.00 . A A . 38 SER N 1 1
19 16973 1 1 38 SER O O 6.359 7.547 -4.618 1.00 . A A . 38 SER O 1 1
19 16974 1 1 38 SER OG O 7.371 3.576 -5.900 1.00 . A A . 38 SER OG 1 1
19 16975 1 1 39 GLN C C 3.247 8.330 -5.801 1.00 . A A . 39 GLN C 1 1
19 16976 1 1 39 GLN CA C 4.585 8.830 -6.325 1.00 . A A . 39 GLN CA 1 1
19 16977 1 1 39 GLN CB C 4.358 9.719 -7.547 1.00 . A A . 39 GLN CB 1 1
19 16978 1 1 39 GLN CD C 6.236 11.129 -8.466 1.00 . A A . 39 GLN CD 1 1
19 16979 1 1 39 GLN CG C 5.088 11.044 -7.481 1.00 . A A . 39 GLN CG 1 1
19 16980 1 1 39 GLN H H 5.423 7.353 -7.590 1.00 . A A . 39 GLN H 1 1
19 16981 1 1 39 GLN HA H 5.076 9.405 -5.554 1.00 . A A . 39 GLN HA 1 1
19 16982 1 1 39 GLN HB2 H 4.693 9.192 -8.429 1.00 . A A . 39 GLN HB2 1 1
19 16983 1 1 39 GLN HB3 H 3.300 9.919 -7.640 1.00 . A A . 39 GLN HB3 1 1
19 16984 1 1 39 GLN HE21 H 6.600 12.994 -7.890 1.00 . A A . 39 GLN HE21 1 1
19 16985 1 1 39 GLN HE22 H 7.651 12.360 -9.116 1.00 . A A . 39 GLN HE22 1 1
19 16986 1 1 39 GLN HG2 H 4.388 11.837 -7.697 1.00 . A A . 39 GLN HG2 1 1
19 16987 1 1 39 GLN HG3 H 5.482 11.174 -6.484 1.00 . A A . 39 GLN HG3 1 1
19 16988 1 1 39 GLN N N 5.445 7.709 -6.668 1.00 . A A . 39 GLN N 1 1
19 16989 1 1 39 GLN NE2 N 6.894 12.273 -8.495 1.00 . A A . 39 GLN NE2 1 1
19 16990 1 1 39 GLN O O 2.449 7.767 -6.551 1.00 . A A . 39 GLN O 1 1
19 16991 1 1 39 GLN OE1 O 6.519 10.182 -9.203 1.00 . A A . 39 GLN OE1 1 1
19 16992 1 1 40 CYS C C 0.670 9.139 -4.130 1.00 . A A . 40 CYS C 1 1
19 16993 1 1 40 CYS CA C 1.759 8.098 -3.910 1.00 . A A . 40 CYS CA 1 1
19 16994 1 1 40 CYS CB C 1.952 7.844 -2.415 1.00 . A A . 40 CYS CB 1 1
19 16995 1 1 40 CYS H H 3.675 8.987 -3.965 1.00 . A A . 40 CYS H 1 1
19 16996 1 1 40 CYS HA H 1.459 7.176 -4.386 1.00 . A A . 40 CYS HA 1 1
19 16997 1 1 40 CYS HB2 H 3.007 7.853 -2.191 1.00 . A A . 40 CYS HB2 1 1
19 16998 1 1 40 CYS HB3 H 1.465 8.631 -1.860 1.00 . A A . 40 CYS HB3 1 1
19 16999 1 1 40 CYS N N 3.004 8.531 -4.519 1.00 . A A . 40 CYS N 1 1
19 17000 1 1 40 CYS O O 0.510 10.068 -3.338 1.00 . A A . 40 CYS O 1 1
19 17001 1 1 40 CYS SG S 1.275 6.255 -1.836 1.00 . A A . 40 CYS SG 1 1
19 17002 1 1 41 GLY C C -2.408 9.526 -4.712 1.00 . A A . 41 GLY C 1 1
19 17003 1 1 41 GLY CA C -1.170 9.879 -5.513 1.00 . A A . 41 GLY CA 1 1
19 17004 1 1 41 GLY H H 0.156 8.265 -5.853 1.00 . A A . 41 GLY H 1 1
19 17005 1 1 41 GLY HA2 H -0.875 10.891 -5.276 1.00 . A A . 41 GLY HA2 1 1
19 17006 1 1 41 GLY HA3 H -1.403 9.818 -6.566 1.00 . A A . 41 GLY HA3 1 1
19 17007 1 1 41 GLY N N -0.065 8.986 -5.225 1.00 . A A . 41 GLY N 1 1
19 17008 1 1 41 GLY O O -3.445 10.180 -4.826 1.00 . A A . 41 GLY O 1 1
19 17009 1 1 42 ALA C C -2.992 8.081 -1.601 1.00 . A A . 42 ALA C 1 1
19 17010 1 1 42 ALA CA C -3.385 8.026 -3.073 1.00 . A A . 42 ALA CA 1 1
19 17011 1 1 42 ALA CB C -3.782 6.612 -3.474 1.00 . A A . 42 ALA CB 1 1
19 17012 1 1 42 ALA H H -1.423 8.036 -3.832 1.00 . A A . 42 ALA H 1 1
19 17013 1 1 42 ALA HA H -4.230 8.679 -3.237 1.00 . A A . 42 ALA HA 1 1
19 17014 1 1 42 ALA HB1 H -3.846 6.547 -4.551 1.00 . A A . 42 ALA HB1 1 1
19 17015 1 1 42 ALA HB2 H -3.042 5.913 -3.115 1.00 . A A . 42 ALA HB2 1 1
19 17016 1 1 42 ALA HB3 H -4.742 6.372 -3.041 1.00 . A A . 42 ALA HB3 1 1
19 17017 1 1 42 ALA N N -2.288 8.490 -3.897 1.00 . A A . 42 ALA N 1 1
19 17018 1 1 42 ALA O O -2.017 8.743 -1.239 1.00 . A A . 42 ALA O 1 1
19 17019 1 1 43 SER C C -2.263 6.543 1.012 1.00 . A A . 43 SER C 1 1
19 17020 1 1 43 SER CA C -3.496 7.381 0.667 1.00 . A A . 43 SER CA 1 1
19 17021 1 1 43 SER CB C -4.728 6.836 1.393 1.00 . A A . 43 SER CB 1 1
19 17022 1 1 43 SER H H -4.490 6.858 -1.114 1.00 . A A . 43 SER H 1 1
19 17023 1 1 43 SER HA H -3.326 8.399 0.979 1.00 . A A . 43 SER HA 1 1
19 17024 1 1 43 SER HB2 H -4.436 6.015 2.030 1.00 . A A . 43 SER HB2 1 1
19 17025 1 1 43 SER HB3 H -5.165 7.622 1.993 1.00 . A A . 43 SER HB3 1 1
19 17026 1 1 43 SER HG H -5.383 5.562 0.040 1.00 . A A . 43 SER HG 1 1
19 17027 1 1 43 SER N N -3.744 7.386 -0.764 1.00 . A A . 43 SER N 1 1
19 17028 1 1 43 SER O O -2.283 5.315 0.909 1.00 . A A . 43 SER O 1 1
19 17029 1 1 43 SER OG O -5.700 6.374 0.462 1.00 . A A . 43 SER OG 1 1
19 17030 1 1 44 VAL C C -0.249 5.929 3.236 1.00 . A A . 44 VAL C 1 1
19 17031 1 1 44 VAL CA C 0.012 6.529 1.862 1.00 . A A . 44 VAL CA 1 1
19 17032 1 1 44 VAL CB C 1.226 7.478 1.961 1.00 . A A . 44 VAL CB 1 1
19 17033 1 1 44 VAL CG1 C 2.522 6.714 1.742 1.00 . A A . 44 VAL CG1 1 1
19 17034 1 1 44 VAL CG2 C 1.108 8.628 0.973 1.00 . A A . 44 VAL CG2 1 1
19 17035 1 1 44 VAL H H -1.199 8.194 1.360 1.00 . A A . 44 VAL H 1 1
19 17036 1 1 44 VAL HA H 0.246 5.737 1.163 1.00 . A A . 44 VAL HA 1 1
19 17037 1 1 44 VAL HB H 1.246 7.893 2.959 1.00 . A A . 44 VAL HB 1 1
19 17038 1 1 44 VAL HG11 H 3.107 7.208 0.980 1.00 . A A . 44 VAL HG11 1 1
19 17039 1 1 44 VAL HG12 H 3.081 6.684 2.664 1.00 . A A . 44 VAL HG12 1 1
19 17040 1 1 44 VAL HG13 H 2.295 5.707 1.426 1.00 . A A . 44 VAL HG13 1 1
19 17041 1 1 44 VAL HG21 H 0.225 8.491 0.367 1.00 . A A . 44 VAL HG21 1 1
19 17042 1 1 44 VAL HG22 H 1.035 9.561 1.511 1.00 . A A . 44 VAL HG22 1 1
19 17043 1 1 44 VAL HG23 H 1.981 8.646 0.337 1.00 . A A . 44 VAL HG23 1 1
19 17044 1 1 44 VAL N N -1.187 7.215 1.395 1.00 . A A . 44 VAL N 1 1
19 17045 1 1 44 VAL O O -0.434 6.662 4.210 1.00 . A A . 44 VAL O 1 1
19 17046 1 1 45 LYS C C 0.402 2.860 4.905 1.00 . A A . 45 LYS C 1 1
19 17047 1 1 45 LYS CA C -0.625 3.928 4.554 1.00 . A A . 45 LYS CA 1 1
19 17048 1 1 45 LYS CB C -2.015 3.293 4.442 1.00 . A A . 45 LYS CB 1 1
19 17049 1 1 45 LYS CD C -4.506 3.620 4.398 1.00 . A A . 45 LYS CD 1 1
19 17050 1 1 45 LYS CE C -5.062 3.416 5.797 1.00 . A A . 45 LYS CE 1 1
19 17051 1 1 45 LYS CG C -3.150 4.304 4.430 1.00 . A A . 45 LYS CG 1 1
19 17052 1 1 45 LYS H H -0.053 4.070 2.518 1.00 . A A . 45 LYS H 1 1
19 17053 1 1 45 LYS HA H -0.642 4.666 5.342 1.00 . A A . 45 LYS HA 1 1
19 17054 1 1 45 LYS HB2 H -2.065 2.720 3.528 1.00 . A A . 45 LYS HB2 1 1
19 17055 1 1 45 LYS HB3 H -2.164 2.628 5.281 1.00 . A A . 45 LYS HB3 1 1
19 17056 1 1 45 LYS HD2 H -5.195 4.233 3.836 1.00 . A A . 45 LYS HD2 1 1
19 17057 1 1 45 LYS HD3 H -4.401 2.659 3.917 1.00 . A A . 45 LYS HD3 1 1
19 17058 1 1 45 LYS HE2 H -5.130 2.356 5.992 1.00 . A A . 45 LYS HE2 1 1
19 17059 1 1 45 LYS HE3 H -4.386 3.868 6.507 1.00 . A A . 45 LYS HE3 1 1
19 17060 1 1 45 LYS HG2 H -3.086 4.912 5.319 1.00 . A A . 45 LYS HG2 1 1
19 17061 1 1 45 LYS HG3 H -3.051 4.930 3.555 1.00 . A A . 45 LYS HG3 1 1
19 17062 1 1 45 LYS HZ1 H -6.344 4.896 6.533 1.00 . A A . 45 LYS HZ1 1 1
19 17063 1 1 45 LYS HZ2 H -7.055 3.361 6.424 1.00 . A A . 45 LYS HZ2 1 1
19 17064 1 1 45 LYS HZ3 H -6.801 4.279 5.023 1.00 . A A . 45 LYS HZ3 1 1
19 17065 1 1 45 LYS N N -0.281 4.606 3.312 1.00 . A A . 45 LYS N 1 1
19 17066 1 1 45 LYS NZ N -6.407 4.027 5.955 1.00 . A A . 45 LYS NZ 1 1
19 17067 1 1 45 LYS O O 0.969 2.208 4.028 1.00 . A A . 45 LYS O 1 1
19 17068 1 1 46 CYS C C 0.735 0.436 7.098 1.00 . A A . 46 CYS C 1 1
19 17069 1 1 46 CYS CA C 1.535 1.658 6.679 1.00 . A A . 46 CYS CA 1 1
19 17070 1 1 46 CYS CB C 2.359 2.180 7.856 1.00 . A A . 46 CYS CB 1 1
19 17071 1 1 46 CYS H H 0.185 3.276 6.846 1.00 . A A . 46 CYS H 1 1
19 17072 1 1 46 CYS HA H 2.197 1.385 5.873 1.00 . A A . 46 CYS HA 1 1
19 17073 1 1 46 CYS HB2 H 1.730 2.232 8.733 1.00 . A A . 46 CYS HB2 1 1
19 17074 1 1 46 CYS HB3 H 3.175 1.498 8.044 1.00 . A A . 46 CYS HB3 1 1
19 17075 1 1 46 CYS N N 0.634 2.688 6.195 1.00 . A A . 46 CYS N 1 1
19 17076 1 1 46 CYS O O 0.532 0.184 8.282 1.00 . A A . 46 CYS O 1 1
19 17077 1 1 46 CYS SG S 3.067 3.833 7.583 1.00 . A A . 46 CYS SG 1 1
19 17078 1 1 47 CYS C C 0.219 -2.726 6.593 1.00 . A A . 47 CYS C 1 1
19 17079 1 1 47 CYS CA C -0.589 -1.456 6.368 1.00 . A A . 47 CYS CA 1 1
19 17080 1 1 47 CYS CB C -1.546 -1.653 5.196 1.00 . A A . 47 CYS CB 1 1
19 17081 1 1 47 CYS H H 0.515 -0.090 5.191 1.00 . A A . 47 CYS H 1 1
19 17082 1 1 47 CYS HA H -1.165 -1.249 7.258 1.00 . A A . 47 CYS HA 1 1
19 17083 1 1 47 CYS HB2 H -0.978 -1.924 4.319 1.00 . A A . 47 CYS HB2 1 1
19 17084 1 1 47 CYS HB3 H -2.234 -2.452 5.433 1.00 . A A . 47 CYS HB3 1 1
19 17085 1 1 47 CYS N N 0.271 -0.312 6.115 1.00 . A A . 47 CYS N 1 1
19 17086 1 1 47 CYS O O 1.431 -2.762 6.367 1.00 . A A . 47 CYS O 1 1
19 17087 1 1 47 CYS SG S -2.526 -0.172 4.789 1.00 . A A . 47 CYS SG 1 1
19 17088 1 1 48 LYS C C -0.649 -6.090 6.396 1.00 . A A . 48 LYS C 1 1
19 17089 1 1 48 LYS CA C 0.139 -5.073 7.207 1.00 . A A . 48 LYS CA 1 1
19 17090 1 1 48 LYS CB C 0.176 -5.482 8.684 1.00 . A A . 48 LYS CB 1 1
19 17091 1 1 48 LYS CD C 2.026 -7.018 9.406 1.00 . A A . 48 LYS CD 1 1
19 17092 1 1 48 LYS CE C 2.182 -8.117 10.437 1.00 . A A . 48 LYS CE 1 1
19 17093 1 1 48 LYS CG C 0.593 -6.926 8.915 1.00 . A A . 48 LYS CG 1 1
19 17094 1 1 48 LYS H H -1.404 -3.646 7.303 1.00 . A A . 48 LYS H 1 1
19 17095 1 1 48 LYS HA H 1.149 -5.024 6.828 1.00 . A A . 48 LYS HA 1 1
19 17096 1 1 48 LYS HB2 H 0.875 -4.844 9.202 1.00 . A A . 48 LYS HB2 1 1
19 17097 1 1 48 LYS HB3 H -0.808 -5.341 9.108 1.00 . A A . 48 LYS HB3 1 1
19 17098 1 1 48 LYS HD2 H 2.677 -7.227 8.567 1.00 . A A . 48 LYS HD2 1 1
19 17099 1 1 48 LYS HD3 H 2.304 -6.075 9.853 1.00 . A A . 48 LYS HD3 1 1
19 17100 1 1 48 LYS HE2 H 1.219 -8.311 10.884 1.00 . A A . 48 LYS HE2 1 1
19 17101 1 1 48 LYS HE3 H 2.538 -9.011 9.944 1.00 . A A . 48 LYS HE3 1 1
19 17102 1 1 48 LYS HG2 H -0.056 -7.363 9.658 1.00 . A A . 48 LYS HG2 1 1
19 17103 1 1 48 LYS HG3 H 0.503 -7.473 7.989 1.00 . A A . 48 LYS HG3 1 1
19 17104 1 1 48 LYS HZ1 H 4.105 -7.665 11.108 1.00 . A A . 48 LYS HZ1 1 1
19 17105 1 1 48 LYS HZ2 H 3.140 -8.458 12.257 1.00 . A A . 48 LYS HZ2 1 1
19 17106 1 1 48 LYS HZ3 H 2.872 -6.819 11.915 1.00 . A A . 48 LYS HZ3 1 1
19 17107 1 1 48 LYS N N -0.463 -3.764 7.055 1.00 . A A . 48 LYS N 1 1
19 17108 1 1 48 LYS NZ N 3.140 -7.739 11.502 1.00 . A A . 48 LYS NZ 1 1
19 17109 1 1 48 LYS O O -1.873 -6.129 6.470 1.00 . A A . 48 LYS O 1 1
19 17110 1 1 49 ASP C C 0.586 -8.714 4.123 1.00 . A A . 49 ASP C 1 1
19 17111 1 1 49 ASP CA C -0.537 -7.936 4.789 1.00 . A A . 49 ASP CA 1 1
19 17112 1 1 49 ASP CB C -1.477 -7.365 3.720 1.00 . A A . 49 ASP CB 1 1
19 17113 1 1 49 ASP CG C -2.643 -8.290 3.399 1.00 . A A . 49 ASP CG 1 1
19 17114 1 1 49 ASP H H 1.032 -6.759 5.575 1.00 . A A . 49 ASP H 1 1
19 17115 1 1 49 ASP HA H -1.094 -8.592 5.444 1.00 . A A . 49 ASP HA 1 1
19 17116 1 1 49 ASP HB2 H -1.877 -6.425 4.068 1.00 . A A . 49 ASP HB2 1 1
19 17117 1 1 49 ASP HB3 H -0.915 -7.196 2.811 1.00 . A A . 49 ASP HB3 1 1
19 17118 1 1 49 ASP N N 0.060 -6.878 5.605 1.00 . A A . 49 ASP N 1 1
19 17119 1 1 49 ASP O O 0.528 -9.938 3.984 1.00 . A A . 49 ASP O 1 1
19 17120 1 1 49 ASP OD1 O -2.452 -9.522 3.393 1.00 . A A . 49 ASP OD1 1 1
19 17121 1 1 49 ASP OD2 O -3.767 -7.786 3.168 1.00 . A A . 49 ASP OD2 1 1
19 17122 1 1 50 ASP C C 2.638 -9.059 1.766 1.00 . A A . 50 ASP C 1 1
19 17123 1 1 50 ASP CA C 2.853 -8.498 3.163 1.00 . A A . 50 ASP CA 1 1
19 17124 1 1 50 ASP CB C 3.453 -9.567 4.079 1.00 . A A . 50 ASP CB 1 1
19 17125 1 1 50 ASP CG C 4.967 -9.575 4.039 1.00 . A A . 50 ASP CG 1 1
19 17126 1 1 50 ASP H H 1.522 -6.985 3.777 1.00 . A A . 50 ASP H 1 1
19 17127 1 1 50 ASP HA H 3.553 -7.679 3.091 1.00 . A A . 50 ASP HA 1 1
19 17128 1 1 50 ASP HB2 H 3.141 -9.378 5.094 1.00 . A A . 50 ASP HB2 1 1
19 17129 1 1 50 ASP HB3 H 3.096 -10.538 3.770 1.00 . A A . 50 ASP HB3 1 1
19 17130 1 1 50 ASP N N 1.612 -7.958 3.720 1.00 . A A . 50 ASP N 1 1
19 17131 1 1 50 ASP O O 2.934 -8.399 0.772 1.00 . A A . 50 ASP O 1 1
19 17132 1 1 50 ASP OD1 O 5.570 -8.499 3.839 1.00 . A A . 50 ASP OD1 1 1
19 17133 1 1 50 ASP OD2 O 5.562 -10.657 4.218 1.00 . A A . 50 ASP OD2 1 1
19 17134 1 1 51 VAL C C 0.497 -11.576 0.441 1.00 . A A . 51 VAL C 1 1
19 17135 1 1 51 VAL CA C 1.873 -10.925 0.420 1.00 . A A . 51 VAL CA 1 1
19 17136 1 1 51 VAL CB C 2.937 -12.005 0.094 1.00 . A A . 51 VAL CB 1 1
19 17137 1 1 51 VAL CG1 C 2.690 -12.615 -1.281 1.00 . A A . 51 VAL CG1 1 1
19 17138 1 1 51 VAL CG2 C 4.346 -11.429 0.172 1.00 . A A . 51 VAL CG2 1 1
19 17139 1 1 51 VAL H H 1.899 -10.745 2.525 1.00 . A A . 51 VAL H 1 1
19 17140 1 1 51 VAL HA H 1.897 -10.171 -0.352 1.00 . A A . 51 VAL HA 1 1
19 17141 1 1 51 VAL HB H 2.856 -12.792 0.828 1.00 . A A . 51 VAL HB 1 1
19 17142 1 1 51 VAL HG11 H 1.636 -12.820 -1.400 1.00 . A A . 51 VAL HG11 1 1
19 17143 1 1 51 VAL HG12 H 3.009 -11.922 -2.046 1.00 . A A . 51 VAL HG12 1 1
19 17144 1 1 51 VAL HG13 H 3.248 -13.535 -1.372 1.00 . A A . 51 VAL HG13 1 1
19 17145 1 1 51 VAL HG21 H 4.336 -10.405 -0.173 1.00 . A A . 51 VAL HG21 1 1
19 17146 1 1 51 VAL HG22 H 4.693 -11.460 1.196 1.00 . A A . 51 VAL HG22 1 1
19 17147 1 1 51 VAL HG23 H 5.007 -12.011 -0.451 1.00 . A A . 51 VAL HG23 1 1
19 17148 1 1 51 VAL N N 2.130 -10.276 1.694 1.00 . A A . 51 VAL N 1 1
19 17149 1 1 51 VAL O O 0.225 -12.429 1.285 1.00 . A A . 51 VAL O 1 1
19 17150 1 1 52 THR C C -1.609 -13.084 -1.330 1.00 . A A . 52 THR C 1 1
19 17151 1 1 52 THR CA C -1.691 -11.760 -0.575 1.00 . A A . 52 THR CA 1 1
19 17152 1 1 52 THR CB C -2.670 -10.812 -1.289 1.00 . A A . 52 THR CB 1 1
19 17153 1 1 52 THR CG2 C -3.859 -10.489 -0.397 1.00 . A A . 52 THR CG2 1 1
19 17154 1 1 52 THR H H -0.133 -10.425 -1.070 1.00 . A A . 52 THR H 1 1
19 17155 1 1 52 THR HA H -2.058 -11.945 0.425 1.00 . A A . 52 THR HA 1 1
19 17156 1 1 52 THR HB H -3.030 -11.298 -2.185 1.00 . A A . 52 THR HB 1 1
19 17157 1 1 52 THR HG1 H -2.484 -8.840 -1.311 1.00 . A A . 52 THR HG1 1 1
19 17158 1 1 52 THR HG21 H -4.554 -11.316 -0.411 1.00 . A A . 52 THR HG21 1 1
19 17159 1 1 52 THR HG22 H -4.351 -9.599 -0.761 1.00 . A A . 52 THR HG22 1 1
19 17160 1 1 52 THR HG23 H -3.517 -10.324 0.615 1.00 . A A . 52 THR HG23 1 1
19 17161 1 1 52 THR N N -0.374 -11.161 -0.466 1.00 . A A . 52 THR N 1 1
19 17162 1 1 52 THR O O -1.405 -14.136 -0.725 1.00 . A A . 52 THR O 1 1
19 17163 1 1 52 THR OG1 O -1.990 -9.603 -1.653 1.00 . A A . 52 THR OG1 1 1
19 17164 1 1 53 ASN C C -1.405 -13.823 -4.930 1.00 . A A . 53 ASN C 1 1
19 17165 1 1 53 ASN CA C -1.638 -14.216 -3.481 1.00 . A A . 53 ASN CA 1 1
19 17166 1 1 53 ASN CB C -2.885 -15.101 -3.370 1.00 . A A . 53 ASN CB 1 1
19 17167 1 1 53 ASN CG C -2.584 -16.557 -3.686 1.00 . A A . 53 ASN CG 1 1
19 17168 1 1 53 ASN H H -1.956 -12.167 -3.071 1.00 . A A . 53 ASN H 1 1
19 17169 1 1 53 ASN HA H -0.781 -14.775 -3.134 1.00 . A A . 53 ASN HA 1 1
19 17170 1 1 53 ASN HB2 H -3.274 -15.043 -2.365 1.00 . A A . 53 ASN HB2 1 1
19 17171 1 1 53 ASN HB3 H -3.635 -14.747 -4.062 1.00 . A A . 53 ASN HB3 1 1
19 17172 1 1 53 ASN HD21 H -3.040 -17.083 -1.823 1.00 . A A . 53 ASN HD21 1 1
19 17173 1 1 53 ASN HD22 H -2.551 -18.368 -2.871 1.00 . A A . 53 ASN HD22 1 1
19 17174 1 1 53 ASN N N -1.763 -13.029 -2.647 1.00 . A A . 53 ASN N 1 1
19 17175 1 1 53 ASN ND2 N -2.741 -17.423 -2.695 1.00 . A A . 53 ASN ND2 1 1
19 17176 1 1 53 ASN O O -0.294 -13.938 -5.445 1.00 . A A . 53 ASN O 1 1
19 17177 1 1 53 ASN OD1 O -2.216 -16.901 -4.809 1.00 . A A . 53 ASN OD1 1 1
19 17178 1 1 54 THR C C -1.757 -11.594 -7.163 1.00 . A A . 54 THR C 1 1
19 17179 1 1 54 THR CA C -2.396 -12.966 -6.976 1.00 . A A . 54 THR CA 1 1
19 17180 1 1 54 THR CB C -3.806 -12.950 -7.588 1.00 . A A . 54 THR CB 1 1
19 17181 1 1 54 THR CG2 C -3.753 -13.228 -9.081 1.00 . A A . 54 THR CG2 1 1
19 17182 1 1 54 THR H H -3.304 -13.238 -5.098 1.00 . A A . 54 THR H 1 1
19 17183 1 1 54 THR HA H -1.807 -13.704 -7.500 1.00 . A A . 54 THR HA 1 1
19 17184 1 1 54 THR HB H -4.237 -11.971 -7.433 1.00 . A A . 54 THR HB 1 1
19 17185 1 1 54 THR HG1 H -4.560 -14.772 -7.410 1.00 . A A . 54 THR HG1 1 1
19 17186 1 1 54 THR HG21 H -2.892 -13.841 -9.302 1.00 . A A . 54 THR HG21 1 1
19 17187 1 1 54 THR HG22 H -3.678 -12.295 -9.618 1.00 . A A . 54 THR HG22 1 1
19 17188 1 1 54 THR HG23 H -4.651 -13.747 -9.381 1.00 . A A . 54 THR HG23 1 1
19 17189 1 1 54 THR N N -2.456 -13.341 -5.576 1.00 . A A . 54 THR N 1 1
19 17190 1 1 54 THR O O -2.228 -10.596 -6.615 1.00 . A A . 54 THR O 1 1
19 17191 1 1 54 THR OG1 O -4.626 -13.929 -6.935 1.00 . A A . 54 THR OG1 1 1
19 17192 1 1 55 GLY C C -0.285 -9.963 -9.726 1.00 . A A . 55 GLY C 1 1
19 17193 1 1 55 GLY CA C -0.043 -10.309 -8.275 1.00 . A A . 55 GLY CA 1 1
19 17194 1 1 55 GLY H H -0.314 -12.407 -8.284 1.00 . A A . 55 GLY H 1 1
19 17195 1 1 55 GLY HA2 H -0.443 -9.523 -7.650 1.00 . A A . 55 GLY HA2 1 1
19 17196 1 1 55 GLY HA3 H 1.020 -10.394 -8.106 1.00 . A A . 55 GLY HA3 1 1
19 17197 1 1 55 GLY N N -0.681 -11.560 -7.931 1.00 . A A . 55 GLY N 1 1
19 17198 1 1 55 GLY O O 0.500 -10.332 -10.600 1.00 . A A . 55 GLY O 1 1
19 17199 1 1 56 ASN C C -0.960 -7.796 -11.917 1.00 . A A . 56 ASN C 1 1
19 17200 1 1 56 ASN CA C -1.782 -8.956 -11.354 1.00 . A A . 56 ASN CA 1 1
19 17201 1 1 56 ASN CB C -3.284 -8.631 -11.419 1.00 . A A . 56 ASN CB 1 1
19 17202 1 1 56 ASN CG C -3.801 -7.928 -10.174 1.00 . A A . 56 ASN CG 1 1
19 17203 1 1 56 ASN H H -1.925 -8.939 -9.241 1.00 . A A . 56 ASN H 1 1
19 17204 1 1 56 ASN HA H -1.592 -9.834 -11.953 1.00 . A A . 56 ASN HA 1 1
19 17205 1 1 56 ASN HB2 H -3.468 -7.991 -12.268 1.00 . A A . 56 ASN HB2 1 1
19 17206 1 1 56 ASN HB3 H -3.837 -9.552 -11.544 1.00 . A A . 56 ASN HB3 1 1
19 17207 1 1 56 ASN HD21 H -5.230 -9.298 -9.954 1.00 . A A . 56 ASN HD21 1 1
19 17208 1 1 56 ASN HD22 H -5.189 -8.038 -8.767 1.00 . A A . 56 ASN HD22 1 1
19 17209 1 1 56 ASN N N -1.378 -9.261 -9.987 1.00 . A A . 56 ASN N 1 1
19 17210 1 1 56 ASN ND2 N -4.842 -8.473 -9.570 1.00 . A A . 56 ASN ND2 1 1
19 17211 1 1 56 ASN O O -0.040 -8.005 -12.706 1.00 . A A . 56 ASN O 1 1
19 17212 1 1 56 ASN OD1 O -3.266 -6.899 -9.760 1.00 . A A . 56 ASN OD1 1 1
19 17213 1 1 57 SER C C -0.055 -4.637 -10.701 1.00 . A A . 57 SER C 1 1
19 17214 1 1 57 SER CA C -0.551 -5.400 -11.926 1.00 . A A . 57 SER CA 1 1
19 17215 1 1 57 SER CB C -1.435 -4.498 -12.791 1.00 . A A . 57 SER CB 1 1
19 17216 1 1 57 SER H H -2.078 -6.470 -10.927 1.00 . A A . 57 SER H 1 1
19 17217 1 1 57 SER HA H 0.299 -5.725 -12.508 1.00 . A A . 57 SER HA 1 1
19 17218 1 1 57 SER HB2 H -1.714 -3.620 -12.228 1.00 . A A . 57 SER HB2 1 1
19 17219 1 1 57 SER HB3 H -0.887 -4.202 -13.673 1.00 . A A . 57 SER HB3 1 1
19 17220 1 1 57 SER HG H -2.400 -6.105 -13.363 1.00 . A A . 57 SER HG 1 1
19 17221 1 1 57 SER N N -1.297 -6.580 -11.516 1.00 . A A . 57 SER N 1 1
19 17222 1 1 57 SER O O 0.805 -3.759 -10.804 1.00 . A A . 57 SER O 1 1
19 17223 1 1 57 SER OG O -2.613 -5.182 -13.190 1.00 . A A . 57 SER OG 1 1
19 17224 1 1 58 PHE C C -0.637 -5.245 -7.121 1.00 . A A . 58 PHE C 1 1
19 17225 1 1 58 PHE CA C -0.247 -4.347 -8.289 1.00 . A A . 58 PHE CA 1 1
19 17226 1 1 58 PHE CB C -0.919 -2.967 -8.171 1.00 . A A . 58 PHE CB 1 1
19 17227 1 1 58 PHE CD1 C -3.239 -3.847 -8.656 1.00 . A A . 58 PHE CD1 1 1
19 17228 1 1 58 PHE CD2 C -2.981 -2.157 -6.996 1.00 . A A . 58 PHE CD2 1 1
19 17229 1 1 58 PHE CE1 C -4.602 -3.858 -8.437 1.00 . A A . 58 PHE CE1 1 1
19 17230 1 1 58 PHE CE2 C -4.342 -2.165 -6.774 1.00 . A A . 58 PHE CE2 1 1
19 17231 1 1 58 PHE CG C -2.410 -2.997 -7.936 1.00 . A A . 58 PHE CG 1 1
19 17232 1 1 58 PHE CZ C -5.154 -3.016 -7.495 1.00 . A A . 58 PHE CZ 1 1
19 17233 1 1 58 PHE H H -1.268 -5.709 -9.530 1.00 . A A . 58 PHE H 1 1
19 17234 1 1 58 PHE HA H 0.826 -4.216 -8.281 1.00 . A A . 58 PHE HA 1 1
19 17235 1 1 58 PHE HB2 H -0.472 -2.434 -7.345 1.00 . A A . 58 PHE HB2 1 1
19 17236 1 1 58 PHE HB3 H -0.741 -2.414 -9.083 1.00 . A A . 58 PHE HB3 1 1
19 17237 1 1 58 PHE HD1 H -2.808 -4.510 -9.393 1.00 . A A . 58 PHE HD1 1 1
19 17238 1 1 58 PHE HD2 H -2.349 -1.489 -6.431 1.00 . A A . 58 PHE HD2 1 1
19 17239 1 1 58 PHE HE1 H -5.236 -4.524 -9.004 1.00 . A A . 58 PHE HE1 1 1
19 17240 1 1 58 PHE HE2 H -4.771 -1.506 -6.035 1.00 . A A . 58 PHE HE2 1 1
19 17241 1 1 58 PHE HZ H -6.220 -3.022 -7.323 1.00 . A A . 58 PHE HZ 1 1
19 17242 1 1 58 PHE N N -0.603 -4.988 -9.544 1.00 . A A . 58 PHE N 1 1
19 17243 1 1 58 PHE O O -1.159 -6.340 -7.328 1.00 . A A . 58 PHE O 1 1
19 17244 1 1 59 LEU C C -2.030 -5.108 -4.122 1.00 . A A . 59 LEU C 1 1
19 17245 1 1 59 LEU CA C -0.709 -5.568 -4.721 1.00 . A A . 59 LEU CA 1 1
19 17246 1 1 59 LEU CB C 0.407 -5.447 -3.680 1.00 . A A . 59 LEU CB 1 1
19 17247 1 1 59 LEU CD1 C 2.300 -7.043 -4.071 1.00 . A A . 59 LEU CD1 1 1
19 17248 1 1 59 LEU CD2 C 1.360 -6.756 -1.770 1.00 . A A . 59 LEU CD2 1 1
19 17249 1 1 59 LEU CG C 1.043 -6.771 -3.258 1.00 . A A . 59 LEU CG 1 1
19 17250 1 1 59 LEU H H 0.011 -3.901 -5.797 1.00 . A A . 59 LEU H 1 1
19 17251 1 1 59 LEU HA H -0.802 -6.600 -5.019 1.00 . A A . 59 LEU HA 1 1
19 17252 1 1 59 LEU HB2 H 1.180 -4.811 -4.085 1.00 . A A . 59 LEU HB2 1 1
19 17253 1 1 59 LEU HB3 H -0.003 -4.973 -2.799 1.00 . A A . 59 LEU HB3 1 1
19 17254 1 1 59 LEU HD11 H 2.458 -8.109 -4.141 1.00 . A A . 59 LEU HD11 1 1
19 17255 1 1 59 LEU HD12 H 2.185 -6.631 -5.062 1.00 . A A . 59 LEU HD12 1 1
19 17256 1 1 59 LEU HD13 H 3.150 -6.586 -3.586 1.00 . A A . 59 LEU HD13 1 1
19 17257 1 1 59 LEU HD21 H 0.440 -6.675 -1.210 1.00 . A A . 59 LEU HD21 1 1
19 17258 1 1 59 LEU HD22 H 1.868 -7.669 -1.499 1.00 . A A . 59 LEU HD22 1 1
19 17259 1 1 59 LEU HD23 H 1.993 -5.910 -1.545 1.00 . A A . 59 LEU HD23 1 1
19 17260 1 1 59 LEU HG H 0.345 -7.575 -3.444 1.00 . A A . 59 LEU HG 1 1
19 17261 1 1 59 LEU N N -0.386 -4.787 -5.904 1.00 . A A . 59 LEU N 1 1
19 17262 1 1 59 LEU O O -2.334 -3.915 -4.105 1.00 . A A . 59 LEU O 1 1
19 17263 1 1 60 ILE C C -4.014 -6.187 -1.533 1.00 . A A . 60 ILE C 1 1
19 17264 1 1 60 ILE CA C -4.074 -5.760 -2.993 1.00 . A A . 60 ILE CA 1 1
19 17265 1 1 60 ILE CB C -5.269 -6.449 -3.688 1.00 . A A . 60 ILE CB 1 1
19 17266 1 1 60 ILE CD1 C -5.884 -8.192 -5.460 1.00 . A A . 60 ILE CD1 1 1
19 17267 1 1 60 ILE CG1 C -4.785 -7.566 -4.624 1.00 . A A . 60 ILE CG1 1 1
19 17268 1 1 60 ILE CG2 C -6.085 -5.422 -4.458 1.00 . A A . 60 ILE CG2 1 1
19 17269 1 1 60 ILE H H -2.530 -6.996 -3.728 1.00 . A A . 60 ILE H 1 1
19 17270 1 1 60 ILE HA H -4.223 -4.691 -3.037 1.00 . A A . 60 ILE HA 1 1
19 17271 1 1 60 ILE HB H -5.901 -6.875 -2.925 1.00 . A A . 60 ILE HB 1 1
19 17272 1 1 60 ILE HD11 H -6.827 -8.109 -4.940 1.00 . A A . 60 ILE HD11 1 1
19 17273 1 1 60 ILE HD12 H -5.952 -7.680 -6.410 1.00 . A A . 60 ILE HD12 1 1
19 17274 1 1 60 ILE HD13 H -5.659 -9.235 -5.630 1.00 . A A . 60 ILE HD13 1 1
19 17275 1 1 60 ILE HG12 H -4.046 -7.164 -5.300 1.00 . A A . 60 ILE HG12 1 1
19 17276 1 1 60 ILE HG13 H -4.334 -8.347 -4.031 1.00 . A A . 60 ILE HG13 1 1
19 17277 1 1 60 ILE HG21 H -6.458 -4.674 -3.774 1.00 . A A . 60 ILE HG21 1 1
19 17278 1 1 60 ILE HG22 H -5.463 -4.951 -5.204 1.00 . A A . 60 ILE HG22 1 1
19 17279 1 1 60 ILE HG23 H -6.917 -5.915 -4.941 1.00 . A A . 60 ILE HG23 1 1
19 17280 1 1 60 ILE N N -2.812 -6.062 -3.647 1.00 . A A . 60 ILE N 1 1
19 17281 1 1 60 ILE O O -3.561 -7.291 -1.220 1.00 . A A . 60 ILE O 1 1
19 17282 1 1 61 ILE C C -5.697 -5.364 1.465 1.00 . A A . 61 ILE C 1 1
19 17283 1 1 61 ILE CA C -4.341 -5.533 0.783 1.00 . A A . 61 ILE CA 1 1
19 17284 1 1 61 ILE CB C -3.286 -4.567 1.390 1.00 . A A . 61 ILE CB 1 1
19 17285 1 1 61 ILE CD1 C -1.059 -4.593 0.159 1.00 . A A . 61 ILE CD1 1 1
19 17286 1 1 61 ILE CG1 C -1.891 -5.179 1.273 1.00 . A A . 61 ILE CG1 1 1
19 17287 1 1 61 ILE CG2 C -3.585 -4.228 2.845 1.00 . A A . 61 ILE CG2 1 1
19 17288 1 1 61 ILE H H -4.894 -4.483 -0.966 1.00 . A A . 61 ILE H 1 1
19 17289 1 1 61 ILE HA H -3.997 -6.547 0.935 1.00 . A A . 61 ILE HA 1 1
19 17290 1 1 61 ILE HB H -3.310 -3.647 0.826 1.00 . A A . 61 ILE HB 1 1
19 17291 1 1 61 ILE HD11 H -0.491 -5.378 -0.316 1.00 . A A . 61 ILE HD11 1 1
19 17292 1 1 61 ILE HD12 H -1.708 -4.125 -0.569 1.00 . A A . 61 ILE HD12 1 1
19 17293 1 1 61 ILE HD13 H -0.383 -3.855 0.565 1.00 . A A . 61 ILE HD13 1 1
19 17294 1 1 61 ILE HG12 H -1.358 -5.021 2.198 1.00 . A A . 61 ILE HG12 1 1
19 17295 1 1 61 ILE HG13 H -1.984 -6.242 1.095 1.00 . A A . 61 ILE HG13 1 1
19 17296 1 1 61 ILE HG21 H -4.546 -3.742 2.912 1.00 . A A . 61 ILE HG21 1 1
19 17297 1 1 61 ILE HG22 H -3.597 -5.136 3.430 1.00 . A A . 61 ILE HG22 1 1
19 17298 1 1 61 ILE HG23 H -2.819 -3.566 3.222 1.00 . A A . 61 ILE HG23 1 1
19 17299 1 1 61 ILE N N -4.460 -5.309 -0.648 1.00 . A A . 61 ILE N 1 1
19 17300 1 1 61 ILE O O -6.502 -4.514 1.073 1.00 . A A . 61 ILE O 1 1
19 17301 1 1 62 ASN C C -7.210 -5.020 4.223 1.00 . A A . 62 ASN C 1 1
19 17302 1 1 62 ASN CA C -7.214 -6.150 3.199 1.00 . A A . 62 ASN CA 1 1
19 17303 1 1 62 ASN CB C -7.464 -7.489 3.898 1.00 . A A . 62 ASN CB 1 1
19 17304 1 1 62 ASN CG C -8.810 -7.542 4.599 1.00 . A A . 62 ASN CG 1 1
19 17305 1 1 62 ASN H H -5.263 -6.848 2.733 1.00 . A A . 62 ASN H 1 1
19 17306 1 1 62 ASN HA H -8.004 -5.972 2.485 1.00 . A A . 62 ASN HA 1 1
19 17307 1 1 62 ASN HB2 H -7.430 -8.282 3.166 1.00 . A A . 62 ASN HB2 1 1
19 17308 1 1 62 ASN HB3 H -6.689 -7.654 4.634 1.00 . A A . 62 ASN HB3 1 1
19 17309 1 1 62 ASN HD21 H -8.060 -8.741 6.000 1.00 . A A . 62 ASN HD21 1 1
19 17310 1 1 62 ASN HD22 H -9.737 -8.341 6.163 1.00 . A A . 62 ASN HD22 1 1
19 17311 1 1 62 ASN N N -5.953 -6.192 2.468 1.00 . A A . 62 ASN N 1 1
19 17312 1 1 62 ASN ND2 N -8.875 -8.278 5.698 1.00 . A A . 62 ASN ND2 1 1
19 17313 1 1 62 ASN O O -6.275 -4.890 5.021 1.00 . A A . 62 ASN O 1 1
19 17314 1 1 62 ASN OD1 O -9.780 -6.925 4.161 1.00 . A A . 62 ASN OD1 1 1
19 17315 1 1 63 ALA C C -8.816 -3.458 6.509 1.00 . A A . 63 ALA C 1 1
19 17316 1 1 63 ALA CA C -8.376 -3.060 5.101 1.00 . A A . 63 ALA CA 1 1
19 17317 1 1 63 ALA CB C -9.337 -2.035 4.514 1.00 . A A . 63 ALA CB 1 1
19 17318 1 1 63 ALA H H -9.006 -4.412 3.598 1.00 . A A . 63 ALA H 1 1
19 17319 1 1 63 ALA HA H -7.398 -2.603 5.162 1.00 . A A . 63 ALA HA 1 1
19 17320 1 1 63 ALA HB1 H -10.331 -2.455 4.475 1.00 . A A . 63 ALA HB1 1 1
19 17321 1 1 63 ALA HB2 H -9.344 -1.150 5.134 1.00 . A A . 63 ALA HB2 1 1
19 17322 1 1 63 ALA HB3 H -9.017 -1.773 3.516 1.00 . A A . 63 ALA HB3 1 1
19 17323 1 1 63 ALA N N -8.270 -4.218 4.217 1.00 . A A . 63 ALA N 1 1
19 17324 1 1 63 ALA O O -9.690 -2.826 7.104 1.00 . A A . 63 ALA O 1 1
19 17325 1 1 64 ALA C C -7.117 -5.076 9.103 1.00 . A A . 64 ALA C 1 1
19 17326 1 1 64 ALA CA C -8.452 -4.947 8.391 1.00 . A A . 64 ALA CA 1 1
19 17327 1 1 64 ALA CB C -9.207 -6.269 8.419 1.00 . A A . 64 ALA CB 1 1
19 17328 1 1 64 ALA H H -7.593 -5.024 6.462 1.00 . A A . 64 ALA H 1 1
19 17329 1 1 64 ALA HA H -9.052 -4.195 8.886 1.00 . A A . 64 ALA HA 1 1
19 17330 1 1 64 ALA HB1 H -9.025 -6.765 9.361 1.00 . A A . 64 ALA HB1 1 1
19 17331 1 1 64 ALA HB2 H -10.264 -6.083 8.308 1.00 . A A . 64 ALA HB2 1 1
19 17332 1 1 64 ALA HB3 H -8.863 -6.898 7.611 1.00 . A A . 64 ALA HB3 1 1
19 17333 1 1 64 ALA N N -8.220 -4.517 7.022 1.00 . A A . 64 ALA N 1 1
19 17334 1 1 64 ALA O O -6.870 -4.442 10.126 1.00 . A A . 64 ALA O 1 1
19 17335 1 1 65 ASN C C -4.099 -4.770 8.653 1.00 . A A . 65 ASN C 1 1
19 17336 1 1 65 ASN CA C -4.878 -6.042 8.975 1.00 . A A . 65 ASN CA 1 1
19 17337 1 1 65 ASN CB C -4.226 -7.251 8.297 1.00 . A A . 65 ASN CB 1 1
19 17338 1 1 65 ASN CG C -4.868 -7.582 6.959 1.00 . A A . 65 ASN CG 1 1
19 17339 1 1 65 ASN H H -6.567 -6.459 7.780 1.00 . A A . 65 ASN H 1 1
19 17340 1 1 65 ASN HA H -4.884 -6.192 10.044 1.00 . A A . 65 ASN HA 1 1
19 17341 1 1 65 ASN HB2 H -3.180 -7.042 8.130 1.00 . A A . 65 ASN HB2 1 1
19 17342 1 1 65 ASN HB3 H -4.318 -8.114 8.942 1.00 . A A . 65 ASN HB3 1 1
19 17343 1 1 65 ASN HD21 H -3.255 -6.935 6.006 1.00 . A A . 65 ASN HD21 1 1
19 17344 1 1 65 ASN HD22 H -4.537 -7.536 5.003 1.00 . A A . 65 ASN HD22 1 1
19 17345 1 1 65 ASN N N -6.257 -5.903 8.527 1.00 . A A . 65 ASN N 1 1
19 17346 1 1 65 ASN ND2 N -4.154 -7.324 5.884 1.00 . A A . 65 ASN ND2 1 1
19 17347 1 1 65 ASN O O -3.089 -4.458 9.283 1.00 . A A . 65 ASN O 1 1
19 17348 1 1 65 ASN OD1 O -6.005 -8.050 6.896 1.00 . A A . 65 ASN OD1 1 1
19 17349 1 1 66 CYS C C -4.671 -1.715 8.331 1.00 . A A . 66 CYS C 1 1
19 17350 1 1 66 CYS CA C -4.058 -2.718 7.358 1.00 . A A . 66 CYS CA 1 1
19 17351 1 1 66 CYS CB C -4.380 -2.324 5.912 1.00 . A A . 66 CYS CB 1 1
19 17352 1 1 66 CYS H H -5.264 -4.430 7.073 1.00 . A A . 66 CYS H 1 1
19 17353 1 1 66 CYS HA H -2.987 -2.732 7.496 1.00 . A A . 66 CYS HA 1 1
19 17354 1 1 66 CYS HB2 H -3.654 -2.779 5.255 1.00 . A A . 66 CYS HB2 1 1
19 17355 1 1 66 CYS HB3 H -5.364 -2.691 5.656 1.00 . A A . 66 CYS HB3 1 1
19 17356 1 1 66 CYS N N -4.570 -4.048 7.647 1.00 . A A . 66 CYS N 1 1
19 17357 1 1 66 CYS O O -5.880 -1.729 8.568 1.00 . A A . 66 CYS O 1 1
19 17358 1 1 66 CYS SG S -4.355 -0.527 5.600 1.00 . A A . 66 CYS SG 1 1
19 17359 1 1 67 VAL C C -4.880 1.350 9.239 1.00 . A A . 67 VAL C 1 1
19 17360 1 1 67 VAL CA C -4.282 0.106 9.899 1.00 . A A . 67 VAL CA 1 1
19 17361 1 1 67 VAL CB C -3.134 0.520 10.846 1.00 . A A . 67 VAL CB 1 1
19 17362 1 1 67 VAL CG1 C -2.767 -0.630 11.771 1.00 . A A . 67 VAL CG1 1 1
19 17363 1 1 67 VAL CG2 C -1.920 0.991 10.059 1.00 . A A . 67 VAL CG2 1 1
19 17364 1 1 67 VAL H H -2.888 -0.874 8.650 1.00 . A A . 67 VAL H 1 1
19 17365 1 1 67 VAL HA H -5.048 -0.372 10.491 1.00 . A A . 67 VAL HA 1 1
19 17366 1 1 67 VAL HB H -3.480 1.343 11.455 1.00 . A A . 67 VAL HB 1 1
19 17367 1 1 67 VAL HG11 H -1.751 -0.505 12.115 1.00 . A A . 67 VAL HG11 1 1
19 17368 1 1 67 VAL HG12 H -3.437 -0.637 12.618 1.00 . A A . 67 VAL HG12 1 1
19 17369 1 1 67 VAL HG13 H -2.854 -1.565 11.235 1.00 . A A . 67 VAL HG13 1 1
19 17370 1 1 67 VAL HG21 H -1.688 2.011 10.329 1.00 . A A . 67 VAL HG21 1 1
19 17371 1 1 67 VAL HG22 H -1.074 0.358 10.285 1.00 . A A . 67 VAL HG22 1 1
19 17372 1 1 67 VAL HG23 H -2.135 0.940 9.001 1.00 . A A . 67 VAL HG23 1 1
19 17373 1 1 67 VAL N N -3.831 -0.858 8.903 1.00 . A A . 67 VAL N 1 1
19 17374 1 1 67 VAL O O -5.323 1.301 8.092 1.00 . A A . 67 VAL O 1 1
19 17375 1 1 68 ALA C C -4.697 4.912 9.859 1.00 . A A . 68 ALA C 1 1
19 17376 1 1 68 ALA CA C -5.504 3.684 9.459 1.00 . A A . 68 ALA CA 1 1
19 17377 1 1 68 ALA CB C -6.932 3.791 9.975 1.00 . A A . 68 ALA CB 1 1
19 17378 1 1 68 ALA H H -4.436 2.480 10.831 1.00 . A A . 68 ALA H 1 1
19 17379 1 1 68 ALA HA H -5.540 3.625 8.381 1.00 . A A . 68 ALA HA 1 1
19 17380 1 1 68 ALA HB1 H -7.475 2.892 9.722 1.00 . A A . 68 ALA HB1 1 1
19 17381 1 1 68 ALA HB2 H -6.919 3.912 11.049 1.00 . A A . 68 ALA HB2 1 1
19 17382 1 1 68 ALA HB3 H -7.415 4.644 9.523 1.00 . A A . 68 ALA HB3 1 1
19 17383 1 1 68 ALA N N -4.881 2.467 9.956 1.00 . A A . 68 ALA N 1 1
19 17384 1 1 68 ALA O O -4.309 5.009 11.042 1.00 . A A . 68 ALA O 1 1
19 17385 1 1 68 ALA OXT O -4.447 5.771 8.991 1.00 . A A . 68 ALA OXT 1 1
20 17386 1 1 1 SER C C -1.018 13.995 -2.165 1.00 . A A . 1 SER C 1 1
20 17387 1 1 1 SER CA C -2.058 14.962 -1.618 1.00 . A A . 1 SER CA 1 1
20 17388 1 1 1 SER CB C -1.461 15.810 -0.499 1.00 . A A . 1 SER CB 1 1
20 17389 1 1 1 SER H1 H -3.683 14.777 -0.344 1.00 . A A . 1 SER H1 1 1
20 17390 1 1 1 SER H2 H -2.924 13.307 -0.711 1.00 . A A . 1 SER H2 1 1
20 17391 1 1 1 SER H3 H -3.914 14.064 -1.863 1.00 . A A . 1 SER H3 1 1
20 17392 1 1 1 SER HA H -2.389 15.610 -2.418 1.00 . A A . 1 SER HA 1 1
20 17393 1 1 1 SER HB2 H -0.538 15.361 -0.164 1.00 . A A . 1 SER HB2 1 1
20 17394 1 1 1 SER HB3 H -1.267 16.807 -0.865 1.00 . A A . 1 SER HB3 1 1
20 17395 1 1 1 SER HG H -2.065 16.588 1.205 1.00 . A A . 1 SER HG 1 1
20 17396 1 1 1 SER N N -3.225 14.226 -1.100 1.00 . A A . 1 SER N 1 1
20 17397 1 1 1 SER O O -0.823 12.905 -1.626 1.00 . A A . 1 SER O 1 1
20 17398 1 1 1 SER OG O -2.359 15.890 0.599 1.00 . A A . 1 SER OG 1 1
20 17399 1 1 2 ALA C C 1.974 13.665 -3.089 1.00 . A A . 2 ALA C 1 1
20 17400 1 1 2 ALA CA C 0.664 13.563 -3.860 1.00 . A A . 2 ALA CA 1 1
20 17401 1 1 2 ALA CB C 0.869 13.972 -5.310 1.00 . A A . 2 ALA CB 1 1
20 17402 1 1 2 ALA H H -0.554 15.281 -3.622 1.00 . A A . 2 ALA H 1 1
20 17403 1 1 2 ALA HA H 0.320 12.539 -3.840 1.00 . A A . 2 ALA HA 1 1
20 17404 1 1 2 ALA HB1 H -0.090 14.140 -5.776 1.00 . A A . 2 ALA HB1 1 1
20 17405 1 1 2 ALA HB2 H 1.452 14.881 -5.348 1.00 . A A . 2 ALA HB2 1 1
20 17406 1 1 2 ALA HB3 H 1.393 13.188 -5.835 1.00 . A A . 2 ALA HB3 1 1
20 17407 1 1 2 ALA N N -0.355 14.393 -3.238 1.00 . A A . 2 ALA N 1 1
20 17408 1 1 2 ALA O O 2.615 14.715 -3.076 1.00 . A A . 2 ALA O 1 1
20 17409 1 1 3 THR C C 4.538 11.479 -2.154 1.00 . A A . 3 THR C 1 1
20 17410 1 1 3 THR CA C 3.587 12.562 -1.657 1.00 . A A . 3 THR CA 1 1
20 17411 1 1 3 THR CB C 3.289 12.337 -0.164 1.00 . A A . 3 THR CB 1 1
20 17412 1 1 3 THR CG2 C 3.795 13.507 0.667 1.00 . A A . 3 THR CG2 1 1
20 17413 1 1 3 THR H H 1.812 11.765 -2.490 1.00 . A A . 3 THR H 1 1
20 17414 1 1 3 THR HA H 4.065 13.523 -1.765 1.00 . A A . 3 THR HA 1 1
20 17415 1 1 3 THR HB H 3.797 11.440 0.154 1.00 . A A . 3 THR HB 1 1
20 17416 1 1 3 THR HG1 H 1.404 12.596 -0.699 1.00 . A A . 3 THR HG1 1 1
20 17417 1 1 3 THR HG21 H 4.598 14.001 0.139 1.00 . A A . 3 THR HG21 1 1
20 17418 1 1 3 THR HG22 H 4.160 13.145 1.617 1.00 . A A . 3 THR HG22 1 1
20 17419 1 1 3 THR HG23 H 2.990 14.206 0.832 1.00 . A A . 3 THR HG23 1 1
20 17420 1 1 3 THR N N 2.361 12.580 -2.439 1.00 . A A . 3 THR N 1 1
20 17421 1 1 3 THR O O 4.161 10.315 -2.278 1.00 . A A . 3 THR O 1 1
20 17422 1 1 3 THR OG1 O 1.874 12.181 0.030 1.00 . A A . 3 THR OG1 1 1
20 17423 1 1 4 THR C C 7.485 10.238 -1.818 1.00 . A A . 4 THR C 1 1
20 17424 1 1 4 THR CA C 6.767 10.953 -2.958 1.00 . A A . 4 THR CA 1 1
20 17425 1 1 4 THR CB C 7.800 11.698 -3.827 1.00 . A A . 4 THR CB 1 1
20 17426 1 1 4 THR CG2 C 8.314 10.802 -4.944 1.00 . A A . 4 THR CG2 1 1
20 17427 1 1 4 THR H H 6.018 12.809 -2.280 1.00 . A A . 4 THR H 1 1
20 17428 1 1 4 THR HA H 6.264 10.221 -3.575 1.00 . A A . 4 THR HA 1 1
20 17429 1 1 4 THR HB H 8.634 11.983 -3.202 1.00 . A A . 4 THR HB 1 1
20 17430 1 1 4 THR HG1 H 7.153 13.570 -3.704 1.00 . A A . 4 THR HG1 1 1
20 17431 1 1 4 THR HG21 H 9.364 10.602 -4.790 1.00 . A A . 4 THR HG21 1 1
20 17432 1 1 4 THR HG22 H 8.179 11.297 -5.893 1.00 . A A . 4 THR HG22 1 1
20 17433 1 1 4 THR HG23 H 7.766 9.871 -4.941 1.00 . A A . 4 THR HG23 1 1
20 17434 1 1 4 THR N N 5.767 11.871 -2.440 1.00 . A A . 4 THR N 1 1
20 17435 1 1 4 THR O O 8.378 10.802 -1.185 1.00 . A A . 4 THR O 1 1
20 17436 1 1 4 THR OG1 O 7.206 12.883 -4.389 1.00 . A A . 4 THR OG1 1 1
20 17437 1 1 5 ILE C C 9.042 7.678 -0.879 1.00 . A A . 5 ILE C 1 1
20 17438 1 1 5 ILE CA C 7.671 8.227 -0.476 1.00 . A A . 5 ILE CA 1 1
20 17439 1 1 5 ILE CB C 6.743 7.068 -0.026 1.00 . A A . 5 ILE CB 1 1
20 17440 1 1 5 ILE CD1 C 7.233 4.574 -0.023 1.00 . A A . 5 ILE CD1 1 1
20 17441 1 1 5 ILE CG1 C 6.978 5.807 -0.861 1.00 . A A . 5 ILE CG1 1 1
20 17442 1 1 5 ILE CG2 C 5.280 7.485 -0.103 1.00 . A A . 5 ILE CG2 1 1
20 17443 1 1 5 ILE H H 6.378 8.596 -2.110 1.00 . A A . 5 ILE H 1 1
20 17444 1 1 5 ILE HA H 7.806 8.893 0.364 1.00 . A A . 5 ILE HA 1 1
20 17445 1 1 5 ILE HB H 6.968 6.848 1.007 1.00 . A A . 5 ILE HB 1 1
20 17446 1 1 5 ILE HD11 H 6.379 3.917 -0.080 1.00 . A A . 5 ILE HD11 1 1
20 17447 1 1 5 ILE HD12 H 8.108 4.061 -0.394 1.00 . A A . 5 ILE HD12 1 1
20 17448 1 1 5 ILE HD13 H 7.395 4.864 1.005 1.00 . A A . 5 ILE HD13 1 1
20 17449 1 1 5 ILE HG12 H 6.107 5.619 -1.471 1.00 . A A . 5 ILE HG12 1 1
20 17450 1 1 5 ILE HG13 H 7.836 5.958 -1.501 1.00 . A A . 5 ILE HG13 1 1
20 17451 1 1 5 ILE HG21 H 5.054 8.165 0.705 1.00 . A A . 5 ILE HG21 1 1
20 17452 1 1 5 ILE HG22 H 5.094 7.975 -1.047 1.00 . A A . 5 ILE HG22 1 1
20 17453 1 1 5 ILE HG23 H 4.653 6.609 -0.022 1.00 . A A . 5 ILE HG23 1 1
20 17454 1 1 5 ILE N N 7.085 9.001 -1.557 1.00 . A A . 5 ILE N 1 1
20 17455 1 1 5 ILE O O 9.338 7.513 -2.070 1.00 . A A . 5 ILE O 1 1
20 17456 1 1 6 GLY C C 11.544 5.666 0.633 1.00 . A A . 6 GLY C 1 1
20 17457 1 1 6 GLY CA C 11.212 6.924 -0.146 1.00 . A A . 6 GLY CA 1 1
20 17458 1 1 6 GLY H H 9.575 7.532 1.041 1.00 . A A . 6 GLY H 1 1
20 17459 1 1 6 GLY HA2 H 11.305 6.715 -1.200 1.00 . A A . 6 GLY HA2 1 1
20 17460 1 1 6 GLY HA3 H 11.920 7.696 0.121 1.00 . A A . 6 GLY HA3 1 1
20 17461 1 1 6 GLY N N 9.875 7.407 0.117 1.00 . A A . 6 GLY N 1 1
20 17462 1 1 6 GLY O O 10.855 4.655 0.503 1.00 . A A . 6 GLY O 1 1
20 17463 1 1 7 PRO C C 12.254 4.238 3.448 1.00 . A A . 7 PRO C 1 1
20 17464 1 1 7 PRO CA C 13.081 4.540 2.199 1.00 . A A . 7 PRO CA 1 1
20 17465 1 1 7 PRO CB C 14.517 4.932 2.597 1.00 . A A . 7 PRO CB 1 1
20 17466 1 1 7 PRO CD C 13.422 6.884 1.732 1.00 . A A . 7 PRO CD 1 1
20 17467 1 1 7 PRO CG C 14.768 6.276 1.988 1.00 . A A . 7 PRO CG 1 1
20 17468 1 1 7 PRO HA H 13.111 3.663 1.570 1.00 . A A . 7 PRO HA 1 1
20 17469 1 1 7 PRO HB2 H 14.591 4.971 3.674 1.00 . A A . 7 PRO HB2 1 1
20 17470 1 1 7 PRO HB3 H 15.207 4.195 2.217 1.00 . A A . 7 PRO HB3 1 1
20 17471 1 1 7 PRO HD2 H 13.070 7.415 2.605 1.00 . A A . 7 PRO HD2 1 1
20 17472 1 1 7 PRO HD3 H 13.458 7.540 0.875 1.00 . A A . 7 PRO HD3 1 1
20 17473 1 1 7 PRO HG2 H 15.331 6.890 2.674 1.00 . A A . 7 PRO HG2 1 1
20 17474 1 1 7 PRO HG3 H 15.308 6.159 1.059 1.00 . A A . 7 PRO HG3 1 1
20 17475 1 1 7 PRO N N 12.597 5.706 1.459 1.00 . A A . 7 PRO N 1 1
20 17476 1 1 7 PRO O O 12.624 4.634 4.555 1.00 . A A . 7 PRO O 1 1
20 17477 1 1 8 ASN C C 9.705 4.238 5.146 1.00 . A A . 8 ASN C 1 1
20 17478 1 1 8 ASN CA C 10.295 3.075 4.359 1.00 . A A . 8 ASN CA 1 1
20 17479 1 1 8 ASN CB C 11.094 2.155 5.292 1.00 . A A . 8 ASN CB 1 1
20 17480 1 1 8 ASN CG C 10.322 0.907 5.676 1.00 . A A . 8 ASN CG 1 1
20 17481 1 1 8 ASN H H 10.832 3.387 2.333 1.00 . A A . 8 ASN H 1 1
20 17482 1 1 8 ASN HA H 9.482 2.509 3.930 1.00 . A A . 8 ASN HA 1 1
20 17483 1 1 8 ASN HB2 H 12.005 1.855 4.799 1.00 . A A . 8 ASN HB2 1 1
20 17484 1 1 8 ASN HB3 H 11.340 2.696 6.195 1.00 . A A . 8 ASN HB3 1 1
20 17485 1 1 8 ASN HD21 H 9.995 1.626 7.501 1.00 . A A . 8 ASN HD21 1 1
20 17486 1 1 8 ASN HD22 H 9.333 0.063 7.176 1.00 . A A . 8 ASN HD22 1 1
20 17487 1 1 8 ASN N N 11.126 3.554 3.253 1.00 . A A . 8 ASN N 1 1
20 17488 1 1 8 ASN ND2 N 9.835 0.861 6.907 1.00 . A A . 8 ASN ND2 1 1
20 17489 1 1 8 ASN O O 10.221 4.628 6.192 1.00 . A A . 8 ASN O 1 1
20 17490 1 1 8 ASN OD1 O 10.161 -0.009 4.872 1.00 . A A . 8 ASN OD1 1 1
20 17491 1 1 9 THR C C 7.150 5.578 6.478 1.00 . A A . 9 THR C 1 1
20 17492 1 1 9 THR CA C 7.971 5.938 5.238 1.00 . A A . 9 THR CA 1 1
20 17493 1 1 9 THR CB C 7.059 6.617 4.206 1.00 . A A . 9 THR CB 1 1
20 17494 1 1 9 THR CG2 C 7.332 8.114 4.129 1.00 . A A . 9 THR CG2 1 1
20 17495 1 1 9 THR H H 8.205 4.376 3.842 1.00 . A A . 9 THR H 1 1
20 17496 1 1 9 THR HA H 8.746 6.636 5.517 1.00 . A A . 9 THR HA 1 1
20 17497 1 1 9 THR HB H 6.035 6.464 4.501 1.00 . A A . 9 THR HB 1 1
20 17498 1 1 9 THR HG1 H 6.492 6.175 2.365 1.00 . A A . 9 THR HG1 1 1
20 17499 1 1 9 THR HG21 H 8.397 8.287 4.158 1.00 . A A . 9 THR HG21 1 1
20 17500 1 1 9 THR HG22 H 6.865 8.608 4.967 1.00 . A A . 9 THR HG22 1 1
20 17501 1 1 9 THR HG23 H 6.927 8.508 3.209 1.00 . A A . 9 THR HG23 1 1
20 17502 1 1 9 THR N N 8.603 4.770 4.646 1.00 . A A . 9 THR N 1 1
20 17503 1 1 9 THR O O 6.639 6.454 7.175 1.00 . A A . 9 THR O 1 1
20 17504 1 1 9 THR OG1 O 7.263 6.017 2.918 1.00 . A A . 9 THR OG1 1 1
20 17505 1 1 10 CYS C C 7.227 3.196 8.926 1.00 . A A . 10 CYS C 1 1
20 17506 1 1 10 CYS CA C 6.287 3.836 7.917 1.00 . A A . 10 CYS CA 1 1
20 17507 1 1 10 CYS CB C 5.193 2.850 7.503 1.00 . A A . 10 CYS CB 1 1
20 17508 1 1 10 CYS H H 7.465 3.634 6.178 1.00 . A A . 10 CYS H 1 1
20 17509 1 1 10 CYS HA H 5.825 4.701 8.373 1.00 . A A . 10 CYS HA 1 1
20 17510 1 1 10 CYS HB2 H 5.626 2.085 6.876 1.00 . A A . 10 CYS HB2 1 1
20 17511 1 1 10 CYS HB3 H 4.775 2.391 8.387 1.00 . A A . 10 CYS HB3 1 1
20 17512 1 1 10 CYS N N 7.031 4.291 6.756 1.00 . A A . 10 CYS N 1 1
20 17513 1 1 10 CYS O O 7.919 2.226 8.614 1.00 . A A . 10 CYS O 1 1
20 17514 1 1 10 CYS SG S 3.827 3.620 6.575 1.00 . A A . 10 CYS SG 1 1
20 17515 1 1 11 SER C C 7.307 2.739 12.349 1.00 . A A . 11 SER C 1 1
20 17516 1 1 11 SER CA C 8.132 3.251 11.175 1.00 . A A . 11 SER CA 1 1
20 17517 1 1 11 SER CB C 9.089 4.350 11.636 1.00 . A A . 11 SER CB 1 1
20 17518 1 1 11 SER H H 6.681 4.529 10.312 1.00 . A A . 11 SER H 1 1
20 17519 1 1 11 SER HA H 8.705 2.432 10.767 1.00 . A A . 11 SER HA 1 1
20 17520 1 1 11 SER HB2 H 8.605 4.958 12.387 1.00 . A A . 11 SER HB2 1 1
20 17521 1 1 11 SER HB3 H 9.977 3.899 12.054 1.00 . A A . 11 SER HB3 1 1
20 17522 1 1 11 SER HG H 8.750 5.807 10.358 1.00 . A A . 11 SER HG 1 1
20 17523 1 1 11 SER N N 7.262 3.754 10.124 1.00 . A A . 11 SER N 1 1
20 17524 1 1 11 SER O O 7.454 3.198 13.480 1.00 . A A . 11 SER O 1 1
20 17525 1 1 11 SER OG O 9.469 5.183 10.549 1.00 . A A . 11 SER OG 1 1
20 17526 1 1 12 ILE C C 5.791 -0.277 13.219 1.00 . A A . 12 ILE C 1 1
20 17527 1 1 12 ILE CA C 5.576 1.225 13.106 1.00 . A A . 12 ILE CA 1 1
20 17528 1 1 12 ILE CB C 4.076 1.492 12.852 1.00 . A A . 12 ILE CB 1 1
20 17529 1 1 12 ILE CD1 C 2.484 3.048 11.616 1.00 . A A . 12 ILE CD1 1 1
20 17530 1 1 12 ILE CG1 C 3.861 2.866 12.215 1.00 . A A . 12 ILE CG1 1 1
20 17531 1 1 12 ILE CG2 C 3.305 1.387 14.160 1.00 . A A . 12 ILE CG2 1 1
20 17532 1 1 12 ILE H H 6.343 1.467 11.151 1.00 . A A . 12 ILE H 1 1
20 17533 1 1 12 ILE HA H 5.847 1.686 14.045 1.00 . A A . 12 ILE HA 1 1
20 17534 1 1 12 ILE HB H 3.705 0.729 12.184 1.00 . A A . 12 ILE HB 1 1
20 17535 1 1 12 ILE HD11 H 2.569 3.189 10.550 1.00 . A A . 12 ILE HD11 1 1
20 17536 1 1 12 ILE HD12 H 1.886 2.171 11.817 1.00 . A A . 12 ILE HD12 1 1
20 17537 1 1 12 ILE HD13 H 2.011 3.913 12.057 1.00 . A A . 12 ILE HD13 1 1
20 17538 1 1 12 ILE HG12 H 3.998 3.630 12.966 1.00 . A A . 12 ILE HG12 1 1
20 17539 1 1 12 ILE HG13 H 4.588 3.009 11.428 1.00 . A A . 12 ILE HG13 1 1
20 17540 1 1 12 ILE HG21 H 2.509 2.117 14.168 1.00 . A A . 12 ILE HG21 1 1
20 17541 1 1 12 ILE HG22 H 2.886 0.397 14.252 1.00 . A A . 12 ILE HG22 1 1
20 17542 1 1 12 ILE HG23 H 3.974 1.575 14.987 1.00 . A A . 12 ILE HG23 1 1
20 17543 1 1 12 ILE N N 6.423 1.793 12.071 1.00 . A A . 12 ILE N 1 1
20 17544 1 1 12 ILE O O 5.017 -1.063 12.674 1.00 . A A . 12 ILE O 1 1
20 17545 1 1 13 ASP C C 7.407 -2.889 12.966 1.00 . A A . 13 ASP C 1 1
20 17546 1 1 13 ASP CA C 7.149 -2.060 14.223 1.00 . A A . 13 ASP CA 1 1
20 17547 1 1 13 ASP CB C 5.997 -2.672 15.030 1.00 . A A . 13 ASP CB 1 1
20 17548 1 1 13 ASP CG C 6.406 -3.933 15.764 1.00 . A A . 13 ASP CG 1 1
20 17549 1 1 13 ASP H H 7.512 0.029 14.192 1.00 . A A . 13 ASP H 1 1
20 17550 1 1 13 ASP HA H 8.040 -2.078 14.830 1.00 . A A . 13 ASP HA 1 1
20 17551 1 1 13 ASP HB2 H 5.654 -1.952 15.757 1.00 . A A . 13 ASP HB2 1 1
20 17552 1 1 13 ASP HB3 H 5.187 -2.914 14.359 1.00 . A A . 13 ASP HB3 1 1
20 17553 1 1 13 ASP N N 6.866 -0.659 13.902 1.00 . A A . 13 ASP N 1 1
20 17554 1 1 13 ASP O O 8.551 -3.057 12.549 1.00 . A A . 13 ASP O 1 1
20 17555 1 1 13 ASP OD1 O 7.113 -3.825 16.788 1.00 . A A . 13 ASP OD1 1 1
20 17556 1 1 13 ASP OD2 O 6.012 -5.038 15.331 1.00 . A A . 13 ASP OD2 1 1
20 17557 1 1 14 ASP C C 5.556 -3.771 10.066 1.00 . A A . 14 ASP C 1 1
20 17558 1 1 14 ASP CA C 6.447 -4.266 11.206 1.00 . A A . 14 ASP CA 1 1
20 17559 1 1 14 ASP CB C 6.062 -5.692 11.608 1.00 . A A . 14 ASP CB 1 1
20 17560 1 1 14 ASP CG C 6.337 -6.717 10.527 1.00 . A A . 14 ASP CG 1 1
20 17561 1 1 14 ASP H H 5.448 -3.165 12.712 1.00 . A A . 14 ASP H 1 1
20 17562 1 1 14 ASP HA H 7.474 -4.258 10.877 1.00 . A A . 14 ASP HA 1 1
20 17563 1 1 14 ASP HB2 H 6.621 -5.972 12.487 1.00 . A A . 14 ASP HB2 1 1
20 17564 1 1 14 ASP HB3 H 5.007 -5.717 11.838 1.00 . A A . 14 ASP HB3 1 1
20 17565 1 1 14 ASP N N 6.337 -3.391 12.366 1.00 . A A . 14 ASP N 1 1
20 17566 1 1 14 ASP O O 5.452 -4.403 9.016 1.00 . A A . 14 ASP O 1 1
20 17567 1 1 14 ASP OD1 O 7.379 -6.616 9.848 1.00 . A A . 14 ASP OD1 1 1
20 17568 1 1 14 ASP OD2 O 5.505 -7.637 10.355 1.00 . A A . 14 ASP OD2 1 1
20 17569 1 1 15 TYR C C 4.815 -1.359 8.167 1.00 . A A . 15 TYR C 1 1
20 17570 1 1 15 TYR CA C 4.024 -2.070 9.263 1.00 . A A . 15 TYR CA 1 1
20 17571 1 1 15 TYR CB C 3.021 -1.115 9.911 1.00 . A A . 15 TYR CB 1 1
20 17572 1 1 15 TYR CD1 C 1.095 -2.679 10.384 1.00 . A A . 15 TYR CD1 1 1
20 17573 1 1 15 TYR CD2 C 2.143 -1.597 12.232 1.00 . A A . 15 TYR CD2 1 1
20 17574 1 1 15 TYR CE1 C 0.227 -3.321 11.248 1.00 . A A . 15 TYR CE1 1 1
20 17575 1 1 15 TYR CE2 C 1.283 -2.235 13.102 1.00 . A A . 15 TYR CE2 1 1
20 17576 1 1 15 TYR CG C 2.067 -1.807 10.861 1.00 . A A . 15 TYR CG 1 1
20 17577 1 1 15 TYR CZ C 0.326 -3.096 12.607 1.00 . A A . 15 TYR CZ 1 1
20 17578 1 1 15 TYR H H 5.063 -2.138 11.111 1.00 . A A . 15 TYR H 1 1
20 17579 1 1 15 TYR HA H 3.485 -2.894 8.817 1.00 . A A . 15 TYR HA 1 1
20 17580 1 1 15 TYR HB2 H 3.558 -0.360 10.466 1.00 . A A . 15 TYR HB2 1 1
20 17581 1 1 15 TYR HB3 H 2.435 -0.639 9.137 1.00 . A A . 15 TYR HB3 1 1
20 17582 1 1 15 TYR HD1 H 1.022 -2.852 9.319 1.00 . A A . 15 TYR HD1 1 1
20 17583 1 1 15 TYR HD2 H 2.893 -0.922 12.618 1.00 . A A . 15 TYR HD2 1 1
20 17584 1 1 15 TYR HE1 H -0.522 -3.995 10.856 1.00 . A A . 15 TYR HE1 1 1
20 17585 1 1 15 TYR HE2 H 1.359 -2.056 14.165 1.00 . A A . 15 TYR HE2 1 1
20 17586 1 1 15 TYR HH H -0.940 -3.067 14.054 1.00 . A A . 15 TYR HH 1 1
20 17587 1 1 15 TYR N N 4.920 -2.627 10.270 1.00 . A A . 15 TYR N 1 1
20 17588 1 1 15 TYR O O 5.577 -0.430 8.438 1.00 . A A . 15 TYR O 1 1
20 17589 1 1 15 TYR OH O -0.534 -3.728 13.474 1.00 . A A . 15 TYR OH 1 1
20 17590 1 1 16 LYS C C 4.620 -0.135 5.135 1.00 . A A . 16 LYS C 1 1
20 17591 1 1 16 LYS CA C 5.370 -1.286 5.796 1.00 . A A . 16 LYS CA 1 1
20 17592 1 1 16 LYS CB C 5.598 -2.394 4.764 1.00 . A A . 16 LYS CB 1 1
20 17593 1 1 16 LYS CD C 6.329 -4.764 4.386 1.00 . A A . 16 LYS CD 1 1
20 17594 1 1 16 LYS CE C 7.631 -5.536 4.240 1.00 . A A . 16 LYS CE 1 1
20 17595 1 1 16 LYS CG C 6.507 -3.515 5.239 1.00 . A A . 16 LYS CG 1 1
20 17596 1 1 16 LYS H H 3.936 -2.490 6.776 1.00 . A A . 16 LYS H 1 1
20 17597 1 1 16 LYS HA H 6.323 -0.929 6.152 1.00 . A A . 16 LYS HA 1 1
20 17598 1 1 16 LYS HB2 H 4.643 -2.826 4.503 1.00 . A A . 16 LYS HB2 1 1
20 17599 1 1 16 LYS HB3 H 6.035 -1.955 3.878 1.00 . A A . 16 LYS HB3 1 1
20 17600 1 1 16 LYS HD2 H 5.594 -5.404 4.849 1.00 . A A . 16 LYS HD2 1 1
20 17601 1 1 16 LYS HD3 H 5.984 -4.470 3.405 1.00 . A A . 16 LYS HD3 1 1
20 17602 1 1 16 LYS HE2 H 7.815 -5.713 3.190 1.00 . A A . 16 LYS HE2 1 1
20 17603 1 1 16 LYS HE3 H 8.436 -4.943 4.649 1.00 . A A . 16 LYS HE3 1 1
20 17604 1 1 16 LYS HG2 H 7.535 -3.187 5.171 1.00 . A A . 16 LYS HG2 1 1
20 17605 1 1 16 LYS HG3 H 6.268 -3.753 6.265 1.00 . A A . 16 LYS HG3 1 1
20 17606 1 1 16 LYS HZ1 H 7.263 -6.706 5.932 1.00 . A A . 16 LYS HZ1 1 1
20 17607 1 1 16 LYS HZ2 H 8.534 -7.280 4.964 1.00 . A A . 16 LYS HZ2 1 1
20 17608 1 1 16 LYS HZ3 H 6.926 -7.494 4.471 1.00 . A A . 16 LYS HZ3 1 1
20 17609 1 1 16 LYS N N 4.622 -1.804 6.933 1.00 . A A . 16 LYS N 1 1
20 17610 1 1 16 LYS NZ N 7.585 -6.843 4.949 1.00 . A A . 16 LYS NZ 1 1
20 17611 1 1 16 LYS O O 3.401 -0.022 5.268 1.00 . A A . 16 LYS O 1 1
20 17612 1 1 17 PRO C C 4.151 1.344 2.334 1.00 . A A . 17 PRO C 1 1
20 17613 1 1 17 PRO CA C 4.735 1.829 3.658 1.00 . A A . 17 PRO CA 1 1
20 17614 1 1 17 PRO CB C 5.906 2.776 3.415 1.00 . A A . 17 PRO CB 1 1
20 17615 1 1 17 PRO CD C 6.813 0.723 4.276 1.00 . A A . 17 PRO CD 1 1
20 17616 1 1 17 PRO CG C 7.106 1.894 3.372 1.00 . A A . 17 PRO CG 1 1
20 17617 1 1 17 PRO HA H 3.969 2.333 4.231 1.00 . A A . 17 PRO HA 1 1
20 17618 1 1 17 PRO HB2 H 5.764 3.295 2.478 1.00 . A A . 17 PRO HB2 1 1
20 17619 1 1 17 PRO HB3 H 5.970 3.490 4.223 1.00 . A A . 17 PRO HB3 1 1
20 17620 1 1 17 PRO HD2 H 7.148 -0.196 3.820 1.00 . A A . 17 PRO HD2 1 1
20 17621 1 1 17 PRO HD3 H 7.289 0.864 5.234 1.00 . A A . 17 PRO HD3 1 1
20 17622 1 1 17 PRO HG2 H 7.271 1.551 2.361 1.00 . A A . 17 PRO HG2 1 1
20 17623 1 1 17 PRO HG3 H 7.969 2.435 3.729 1.00 . A A . 17 PRO HG3 1 1
20 17624 1 1 17 PRO N N 5.343 0.735 4.412 1.00 . A A . 17 PRO N 1 1
20 17625 1 1 17 PRO O O 4.870 0.839 1.471 1.00 . A A . 17 PRO O 1 1
20 17626 1 1 18 TYR C C 1.374 2.097 0.318 1.00 . A A . 18 TYR C 1 1
20 17627 1 1 18 TYR CA C 2.171 0.988 1.000 1.00 . A A . 18 TYR CA 1 1
20 17628 1 1 18 TYR CB C 1.258 -0.173 1.399 1.00 . A A . 18 TYR CB 1 1
20 17629 1 1 18 TYR CD1 C 2.625 -2.043 2.408 1.00 . A A . 18 TYR CD1 1 1
20 17630 1 1 18 TYR CD2 C 1.870 -2.290 0.161 1.00 . A A . 18 TYR CD2 1 1
20 17631 1 1 18 TYR CE1 C 3.247 -3.274 2.339 1.00 . A A . 18 TYR CE1 1 1
20 17632 1 1 18 TYR CE2 C 2.486 -3.526 0.085 1.00 . A A . 18 TYR CE2 1 1
20 17633 1 1 18 TYR CG C 1.930 -1.528 1.322 1.00 . A A . 18 TYR CG 1 1
20 17634 1 1 18 TYR CZ C 3.173 -4.013 1.176 1.00 . A A . 18 TYR CZ 1 1
20 17635 1 1 18 TYR H H 2.328 1.941 2.878 1.00 . A A . 18 TYR H 1 1
20 17636 1 1 18 TYR HA H 2.921 0.626 0.313 1.00 . A A . 18 TYR HA 1 1
20 17637 1 1 18 TYR HB2 H 0.926 -0.027 2.417 1.00 . A A . 18 TYR HB2 1 1
20 17638 1 1 18 TYR HB3 H 0.400 -0.189 0.744 1.00 . A A . 18 TYR HB3 1 1
20 17639 1 1 18 TYR HD1 H 2.680 -1.462 3.319 1.00 . A A . 18 TYR HD1 1 1
20 17640 1 1 18 TYR HD2 H 1.330 -1.905 -0.692 1.00 . A A . 18 TYR HD2 1 1
20 17641 1 1 18 TYR HE1 H 3.781 -3.656 3.197 1.00 . A A . 18 TYR HE1 1 1
20 17642 1 1 18 TYR HE2 H 2.427 -4.104 -0.826 1.00 . A A . 18 TYR HE2 1 1
20 17643 1 1 18 TYR HH H 3.164 -5.942 1.320 1.00 . A A . 18 TYR HH 1 1
20 17644 1 1 18 TYR N N 2.851 1.489 2.177 1.00 . A A . 18 TYR N 1 1
20 17645 1 1 18 TYR O O 0.765 2.938 0.980 1.00 . A A . 18 TYR O 1 1
20 17646 1 1 18 TYR OH O 3.800 -5.236 1.101 1.00 . A A . 18 TYR OH 1 1
20 17647 1 1 19 CYS C C -0.659 2.528 -2.233 1.00 . A A . 19 CYS C 1 1
20 17648 1 1 19 CYS CA C 0.687 3.089 -1.795 1.00 . A A . 19 CYS CA 1 1
20 17649 1 1 19 CYS CB C 1.522 3.478 -3.019 1.00 . A A . 19 CYS CB 1 1
20 17650 1 1 19 CYS H H 1.894 1.388 -1.471 1.00 . A A . 19 CYS H 1 1
20 17651 1 1 19 CYS HA H 0.526 3.960 -1.178 1.00 . A A . 19 CYS HA 1 1
20 17652 1 1 19 CYS HB2 H 2.568 3.327 -2.795 1.00 . A A . 19 CYS HB2 1 1
20 17653 1 1 19 CYS HB3 H 1.243 2.845 -3.848 1.00 . A A . 19 CYS HB3 1 1
20 17654 1 1 19 CYS N N 1.397 2.095 -1.005 1.00 . A A . 19 CYS N 1 1
20 17655 1 1 19 CYS O O -0.821 2.075 -3.369 1.00 . A A . 19 CYS O 1 1
20 17656 1 1 19 CYS SG S 1.316 5.209 -3.549 1.00 . A A . 19 CYS SG 1 1
20 17657 1 1 20 CYS C C -3.972 2.930 -1.929 1.00 . A A . 20 CYS C 1 1
20 17658 1 1 20 CYS CA C -2.905 1.910 -1.577 1.00 . A A . 20 CYS CA 1 1
20 17659 1 1 20 CYS CB C -3.353 1.102 -0.360 1.00 . A A . 20 CYS CB 1 1
20 17660 1 1 20 CYS H H -1.460 2.977 -0.462 1.00 . A A . 20 CYS H 1 1
20 17661 1 1 20 CYS HA H -2.783 1.237 -2.412 1.00 . A A . 20 CYS HA 1 1
20 17662 1 1 20 CYS HB2 H -3.857 1.759 0.332 1.00 . A A . 20 CYS HB2 1 1
20 17663 1 1 20 CYS HB3 H -4.039 0.334 -0.682 1.00 . A A . 20 CYS HB3 1 1
20 17664 1 1 20 CYS N N -1.619 2.538 -1.325 1.00 . A A . 20 CYS N 1 1
20 17665 1 1 20 CYS O O -3.982 4.047 -1.409 1.00 . A A . 20 CYS O 1 1
20 17666 1 1 20 CYS SG S -1.994 0.290 0.541 1.00 . A A . 20 CYS SG 1 1
20 17667 1 1 21 GLN C C -7.230 2.736 -2.423 1.00 . A A . 21 GLN C 1 1
20 17668 1 1 21 GLN CA C -6.030 3.335 -3.140 1.00 . A A . 21 GLN CA 1 1
20 17669 1 1 21 GLN CB C -6.281 3.381 -4.653 1.00 . A A . 21 GLN CB 1 1
20 17670 1 1 21 GLN CD C -4.027 3.780 -5.738 1.00 . A A . 21 GLN CD 1 1
20 17671 1 1 21 GLN CG C -5.156 2.796 -5.494 1.00 . A A . 21 GLN CG 1 1
20 17672 1 1 21 GLN H H -4.735 1.674 -3.280 1.00 . A A . 21 GLN H 1 1
20 17673 1 1 21 GLN HA H -5.862 4.336 -2.772 1.00 . A A . 21 GLN HA 1 1
20 17674 1 1 21 GLN HB2 H -7.184 2.829 -4.870 1.00 . A A . 21 GLN HB2 1 1
20 17675 1 1 21 GLN HB3 H -6.423 4.410 -4.948 1.00 . A A . 21 GLN HB3 1 1
20 17676 1 1 21 GLN HE21 H -2.680 2.388 -5.304 1.00 . A A . 21 GLN HE21 1 1
20 17677 1 1 21 GLN HE22 H -2.043 3.938 -5.741 1.00 . A A . 21 GLN HE22 1 1
20 17678 1 1 21 GLN HG2 H -4.756 1.933 -4.982 1.00 . A A . 21 GLN HG2 1 1
20 17679 1 1 21 GLN HG3 H -5.560 2.491 -6.448 1.00 . A A . 21 GLN HG3 1 1
20 17680 1 1 21 GLN N N -4.862 2.536 -2.823 1.00 . A A . 21 GLN N 1 1
20 17681 1 1 21 GLN NE2 N -2.795 3.322 -5.575 1.00 . A A . 21 GLN NE2 1 1
20 17682 1 1 21 GLN O O -7.496 1.536 -2.546 1.00 . A A . 21 GLN O 1 1
20 17683 1 1 21 GLN OE1 O -4.261 4.941 -6.073 1.00 . A A . 21 GLN OE1 1 1
20 17684 1 1 22 SER C C -10.278 2.821 -1.722 1.00 . A A . 22 SER C 1 1
20 17685 1 1 22 SER CA C -9.046 3.077 -0.862 1.00 . A A . 22 SER CA 1 1
20 17686 1 1 22 SER CB C -9.357 4.095 0.237 1.00 . A A . 22 SER CB 1 1
20 17687 1 1 22 SER H H -7.726 4.514 -1.662 1.00 . A A . 22 SER H 1 1
20 17688 1 1 22 SER HA H -8.741 2.148 -0.404 1.00 . A A . 22 SER HA 1 1
20 17689 1 1 22 SER HB2 H -10.216 4.681 -0.051 1.00 . A A . 22 SER HB2 1 1
20 17690 1 1 22 SER HB3 H -9.568 3.572 1.158 1.00 . A A . 22 SER HB3 1 1
20 17691 1 1 22 SER HG H -8.246 5.252 1.373 1.00 . A A . 22 SER HG 1 1
20 17692 1 1 22 SER N N -7.945 3.558 -1.675 1.00 . A A . 22 SER N 1 1
20 17693 1 1 22 SER O O -10.847 3.743 -2.310 1.00 . A A . 22 SER O 1 1
20 17694 1 1 22 SER OG O -8.254 4.967 0.448 1.00 . A A . 22 SER OG 1 1
20 17695 1 1 23 MET C C -13.103 1.488 -1.840 1.00 . A A . 23 MET C 1 1
20 17696 1 1 23 MET CA C -11.827 1.173 -2.602 1.00 . A A . 23 MET CA 1 1
20 17697 1 1 23 MET CB C -11.766 -0.315 -2.951 1.00 . A A . 23 MET CB 1 1
20 17698 1 1 23 MET CE C -11.309 -2.873 -5.681 1.00 . A A . 23 MET CE 1 1
20 17699 1 1 23 MET CG C -10.850 -0.626 -4.122 1.00 . A A . 23 MET CG 1 1
20 17700 1 1 23 MET H H -10.184 0.872 -1.309 1.00 . A A . 23 MET H 1 1
20 17701 1 1 23 MET HA H -11.811 1.752 -3.514 1.00 . A A . 23 MET HA 1 1
20 17702 1 1 23 MET HB2 H -11.412 -0.861 -2.089 1.00 . A A . 23 MET HB2 1 1
20 17703 1 1 23 MET HB3 H -12.761 -0.657 -3.200 1.00 . A A . 23 MET HB3 1 1
20 17704 1 1 23 MET HE1 H -12.207 -3.471 -5.722 1.00 . A A . 23 MET HE1 1 1
20 17705 1 1 23 MET HE2 H -10.715 -3.049 -6.566 1.00 . A A . 23 MET HE2 1 1
20 17706 1 1 23 MET HE3 H -10.739 -3.142 -4.806 1.00 . A A . 23 MET HE3 1 1
20 17707 1 1 23 MET HG2 H -10.279 0.262 -4.357 1.00 . A A . 23 MET HG2 1 1
20 17708 1 1 23 MET HG3 H -10.176 -1.420 -3.834 1.00 . A A . 23 MET HG3 1 1
20 17709 1 1 23 MET N N -10.675 1.559 -1.805 1.00 . A A . 23 MET N 1 1
20 17710 1 1 23 MET O O -13.410 0.844 -0.834 1.00 . A A . 23 MET O 1 1
20 17711 1 1 23 MET SD S -11.753 -1.140 -5.598 1.00 . A A . 23 MET SD 1 1
20 17712 1 1 24 SER C C -16.022 1.924 -1.346 1.00 . A A . 24 SER C 1 1
20 17713 1 1 24 SER CA C -15.003 3.017 -1.660 1.00 . A A . 24 SER CA 1 1
20 17714 1 1 24 SER CB C -15.629 4.090 -2.548 1.00 . A A . 24 SER CB 1 1
20 17715 1 1 24 SER H H -13.557 2.885 -3.184 1.00 . A A . 24 SER H 1 1
20 17716 1 1 24 SER HA H -14.685 3.474 -0.736 1.00 . A A . 24 SER HA 1 1
20 17717 1 1 24 SER HB2 H -16.662 3.841 -2.740 1.00 . A A . 24 SER HB2 1 1
20 17718 1 1 24 SER HB3 H -15.574 5.046 -2.051 1.00 . A A . 24 SER HB3 1 1
20 17719 1 1 24 SER HG H -14.336 4.941 -3.773 1.00 . A A . 24 SER HG 1 1
20 17720 1 1 24 SER N N -13.823 2.487 -2.328 1.00 . A A . 24 SER N 1 1
20 17721 1 1 24 SER O O -16.634 1.349 -2.246 1.00 . A A . 24 SER O 1 1
20 17722 1 1 24 SER OG O -14.941 4.178 -3.791 1.00 . A A . 24 SER OG 1 1
20 17723 1 1 25 GLY C C -16.817 -0.779 0.038 1.00 . A A . 25 GLY C 1 1
20 17724 1 1 25 GLY CA C -17.160 0.659 0.383 1.00 . A A . 25 GLY CA 1 1
20 17725 1 1 25 GLY H H -15.579 2.057 0.603 1.00 . A A . 25 GLY H 1 1
20 17726 1 1 25 GLY HA2 H -17.260 0.741 1.454 1.00 . A A . 25 GLY HA2 1 1
20 17727 1 1 25 GLY HA3 H -18.106 0.909 -0.074 1.00 . A A . 25 GLY HA3 1 1
20 17728 1 1 25 GLY N N -16.164 1.617 -0.062 1.00 . A A . 25 GLY N 1 1
20 17729 1 1 25 GLY O O -17.546 -1.696 0.409 1.00 . A A . 25 GLY O 1 1
20 17730 1 1 26 SER C C -14.373 -2.992 -0.142 1.00 . A A . 26 SER C 1 1
20 17731 1 1 26 SER CA C -15.337 -2.313 -1.115 1.00 . A A . 26 SER CA 1 1
20 17732 1 1 26 SER CB C -14.722 -2.217 -2.510 1.00 . A A . 26 SER CB 1 1
20 17733 1 1 26 SER H H -15.115 -0.223 -0.851 1.00 . A A . 26 SER H 1 1
20 17734 1 1 26 SER HA H -16.240 -2.903 -1.174 1.00 . A A . 26 SER HA 1 1
20 17735 1 1 26 SER HB2 H -13.645 -2.206 -2.428 1.00 . A A . 26 SER HB2 1 1
20 17736 1 1 26 SER HB3 H -15.032 -3.068 -3.099 1.00 . A A . 26 SER HB3 1 1
20 17737 1 1 26 SER HG H -15.890 -0.648 -2.676 1.00 . A A . 26 SER HG 1 1
20 17738 1 1 26 SER N N -15.706 -0.983 -0.652 1.00 . A A . 26 SER N 1 1
20 17739 1 1 26 SER O O -14.146 -4.200 -0.229 1.00 . A A . 26 SER O 1 1
20 17740 1 1 26 SER OG O -15.146 -1.028 -3.162 1.00 . A A . 26 SER OG 1 1
20 17741 1 1 27 ALA C C -11.551 -3.117 1.279 1.00 . A A . 27 ALA C 1 1
20 17742 1 1 27 ALA CA C -12.913 -2.692 1.831 1.00 . A A . 27 ALA CA 1 1
20 17743 1 1 27 ALA CB C -13.554 -3.832 2.617 1.00 . A A . 27 ALA CB 1 1
20 17744 1 1 27 ALA H H -14.004 -1.239 0.739 1.00 . A A . 27 ALA H 1 1
20 17745 1 1 27 ALA HA H -12.754 -1.875 2.518 1.00 . A A . 27 ALA HA 1 1
20 17746 1 1 27 ALA HB1 H -13.575 -3.578 3.666 1.00 . A A . 27 ALA HB1 1 1
20 17747 1 1 27 ALA HB2 H -14.563 -3.990 2.267 1.00 . A A . 27 ALA HB2 1 1
20 17748 1 1 27 ALA HB3 H -12.978 -4.734 2.477 1.00 . A A . 27 ALA HB3 1 1
20 17749 1 1 27 ALA N N -13.811 -2.198 0.775 1.00 . A A . 27 ALA N 1 1
20 17750 1 1 27 ALA O O -10.528 -2.546 1.648 1.00 . A A . 27 ALA O 1 1
20 17751 1 1 28 SER C C -9.674 -3.517 -1.064 1.00 . A A . 28 SER C 1 1
20 17752 1 1 28 SER CA C -10.306 -4.601 -0.190 1.00 . A A . 28 SER CA 1 1
20 17753 1 1 28 SER CB C -10.587 -5.862 -1.009 1.00 . A A . 28 SER CB 1 1
20 17754 1 1 28 SER H H -12.390 -4.547 0.161 1.00 . A A . 28 SER H 1 1
20 17755 1 1 28 SER HA H -9.622 -4.846 0.609 1.00 . A A . 28 SER HA 1 1
20 17756 1 1 28 SER HB2 H -10.937 -5.581 -1.991 1.00 . A A . 28 SER HB2 1 1
20 17757 1 1 28 SER HB3 H -9.679 -6.440 -1.100 1.00 . A A . 28 SER HB3 1 1
20 17758 1 1 28 SER HG H -11.185 -7.142 0.364 1.00 . A A . 28 SER HG 1 1
20 17759 1 1 28 SER N N -11.540 -4.121 0.410 1.00 . A A . 28 SER N 1 1
20 17760 1 1 28 SER O O -10.218 -3.141 -2.102 1.00 . A A . 28 SER O 1 1
20 17761 1 1 28 SER OG O -11.580 -6.662 -0.379 1.00 . A A . 28 SER OG 1 1
20 17762 1 1 29 LEU C C -6.828 -2.404 -2.289 1.00 . A A . 29 LEU C 1 1
20 17763 1 1 29 LEU CA C -7.876 -1.906 -1.306 1.00 . A A . 29 LEU CA 1 1
20 17764 1 1 29 LEU CB C -7.216 -0.961 -0.293 1.00 . A A . 29 LEU CB 1 1
20 17765 1 1 29 LEU CD1 C -6.637 -1.382 2.110 1.00 . A A . 29 LEU CD1 1 1
20 17766 1 1 29 LEU CD2 C -8.432 0.260 1.523 1.00 . A A . 29 LEU CD2 1 1
20 17767 1 1 29 LEU CG C -7.756 -1.047 1.135 1.00 . A A . 29 LEU CG 1 1
20 17768 1 1 29 LEU H H -8.098 -3.414 0.159 1.00 . A A . 29 LEU H 1 1
20 17769 1 1 29 LEU HA H -8.632 -1.361 -1.849 1.00 . A A . 29 LEU HA 1 1
20 17770 1 1 29 LEU HB2 H -6.157 -1.178 -0.269 1.00 . A A . 29 LEU HB2 1 1
20 17771 1 1 29 LEU HB3 H -7.349 0.053 -0.642 1.00 . A A . 29 LEU HB3 1 1
20 17772 1 1 29 LEU HD11 H -6.650 -2.442 2.326 1.00 . A A . 29 LEU HD11 1 1
20 17773 1 1 29 LEU HD12 H -5.686 -1.118 1.672 1.00 . A A . 29 LEU HD12 1 1
20 17774 1 1 29 LEU HD13 H -6.777 -0.828 3.025 1.00 . A A . 29 LEU HD13 1 1
20 17775 1 1 29 LEU HD21 H -9.277 0.053 2.163 1.00 . A A . 29 LEU HD21 1 1
20 17776 1 1 29 LEU HD22 H -7.728 0.886 2.048 1.00 . A A . 29 LEU HD22 1 1
20 17777 1 1 29 LEU HD23 H -8.771 0.766 0.632 1.00 . A A . 29 LEU HD23 1 1
20 17778 1 1 29 LEU HG H -8.493 -1.836 1.188 1.00 . A A . 29 LEU HG 1 1
20 17779 1 1 29 LEU N N -8.526 -3.015 -0.630 1.00 . A A . 29 LEU N 1 1
20 17780 1 1 29 LEU O O -6.106 -3.367 -2.011 1.00 . A A . 29 LEU O 1 1
20 17781 1 1 30 GLY C C -4.483 -1.229 -4.080 1.00 . A A . 30 GLY C 1 1
20 17782 1 1 30 GLY CA C -5.717 -2.036 -4.397 1.00 . A A . 30 GLY CA 1 1
20 17783 1 1 30 GLY H H -7.416 -1.050 -3.627 1.00 . A A . 30 GLY H 1 1
20 17784 1 1 30 GLY HA2 H -5.478 -3.089 -4.361 1.00 . A A . 30 GLY HA2 1 1
20 17785 1 1 30 GLY HA3 H -6.062 -1.781 -5.387 1.00 . A A . 30 GLY HA3 1 1
20 17786 1 1 30 GLY N N -6.759 -1.749 -3.437 1.00 . A A . 30 GLY N 1 1
20 17787 1 1 30 GLY O O -4.523 0.001 -4.085 1.00 . A A . 30 GLY O 1 1
20 17788 1 1 31 CYS C C -0.980 -1.504 -4.087 1.00 . A A . 31 CYS C 1 1
20 17789 1 1 31 CYS CA C -2.228 -1.219 -3.264 1.00 . A A . 31 CYS CA 1 1
20 17790 1 1 31 CYS CB C -1.994 -1.631 -1.817 1.00 . A A . 31 CYS CB 1 1
20 17791 1 1 31 CYS H H -3.375 -2.879 -3.890 1.00 . A A . 31 CYS H 1 1
20 17792 1 1 31 CYS HA H -2.427 -0.159 -3.292 1.00 . A A . 31 CYS HA 1 1
20 17793 1 1 31 CYS HB2 H -2.937 -1.627 -1.291 1.00 . A A . 31 CYS HB2 1 1
20 17794 1 1 31 CYS HB3 H -1.579 -2.629 -1.798 1.00 . A A . 31 CYS HB3 1 1
20 17795 1 1 31 CYS N N -3.396 -1.901 -3.777 1.00 . A A . 31 CYS N 1 1
20 17796 1 1 31 CYS O O -0.803 -2.597 -4.615 1.00 . A A . 31 CYS O 1 1
20 17797 1 1 31 CYS SG S -0.854 -0.537 -0.922 1.00 . A A . 31 CYS SG 1 1
20 17798 1 1 32 VAL C C 2.224 -0.624 -3.677 1.00 . A A . 32 VAL C 1 1
20 17799 1 1 32 VAL CA C 1.185 -0.645 -4.789 1.00 . A A . 32 VAL CA 1 1
20 17800 1 1 32 VAL CB C 1.491 0.492 -5.790 1.00 . A A . 32 VAL CB 1 1
20 17801 1 1 32 VAL CG1 C 2.785 0.222 -6.543 1.00 . A A . 32 VAL CG1 1 1
20 17802 1 1 32 VAL CG2 C 0.337 0.687 -6.765 1.00 . A A . 32 VAL CG2 1 1
20 17803 1 1 32 VAL H H -0.400 0.392 -3.866 1.00 . A A . 32 VAL H 1 1
20 17804 1 1 32 VAL HA H 1.227 -1.593 -5.306 1.00 . A A . 32 VAL HA 1 1
20 17805 1 1 32 VAL HB H 1.617 1.408 -5.230 1.00 . A A . 32 VAL HB 1 1
20 17806 1 1 32 VAL HG11 H 2.603 -0.500 -7.325 1.00 . A A . 32 VAL HG11 1 1
20 17807 1 1 32 VAL HG12 H 3.145 1.142 -6.981 1.00 . A A . 32 VAL HG12 1 1
20 17808 1 1 32 VAL HG13 H 3.526 -0.166 -5.860 1.00 . A A . 32 VAL HG13 1 1
20 17809 1 1 32 VAL HG21 H -0.600 0.550 -6.246 1.00 . A A . 32 VAL HG21 1 1
20 17810 1 1 32 VAL HG22 H 0.377 1.684 -7.177 1.00 . A A . 32 VAL HG22 1 1
20 17811 1 1 32 VAL HG23 H 0.416 -0.036 -7.565 1.00 . A A . 32 VAL HG23 1 1
20 17812 1 1 32 VAL N N -0.132 -0.495 -4.198 1.00 . A A . 32 VAL N 1 1
20 17813 1 1 32 VAL O O 2.151 0.218 -2.782 1.00 . A A . 32 VAL O 1 1
20 17814 1 1 33 VAL C C 5.032 -0.327 -2.725 1.00 . A A . 33 VAL C 1 1
20 17815 1 1 33 VAL CA C 4.207 -1.607 -2.691 1.00 . A A . 33 VAL CA 1 1
20 17816 1 1 33 VAL CB C 5.138 -2.825 -2.877 1.00 . A A . 33 VAL CB 1 1
20 17817 1 1 33 VAL CG1 C 6.129 -2.926 -1.727 1.00 . A A . 33 VAL CG1 1 1
20 17818 1 1 33 VAL CG2 C 4.332 -4.109 -2.996 1.00 . A A . 33 VAL CG2 1 1
20 17819 1 1 33 VAL H H 3.159 -2.222 -4.426 1.00 . A A . 33 VAL H 1 1
20 17820 1 1 33 VAL HA H 3.727 -1.687 -1.725 1.00 . A A . 33 VAL HA 1 1
20 17821 1 1 33 VAL HB H 5.697 -2.690 -3.792 1.00 . A A . 33 VAL HB 1 1
20 17822 1 1 33 VAL HG11 H 5.591 -2.981 -0.792 1.00 . A A . 33 VAL HG11 1 1
20 17823 1 1 33 VAL HG12 H 6.731 -3.814 -1.849 1.00 . A A . 33 VAL HG12 1 1
20 17824 1 1 33 VAL HG13 H 6.767 -2.056 -1.725 1.00 . A A . 33 VAL HG13 1 1
20 17825 1 1 33 VAL HG21 H 4.628 -4.796 -2.215 1.00 . A A . 33 VAL HG21 1 1
20 17826 1 1 33 VAL HG22 H 3.279 -3.886 -2.897 1.00 . A A . 33 VAL HG22 1 1
20 17827 1 1 33 VAL HG23 H 4.515 -4.561 -3.960 1.00 . A A . 33 VAL HG23 1 1
20 17828 1 1 33 VAL N N 3.162 -1.558 -3.707 1.00 . A A . 33 VAL N 1 1
20 17829 1 1 33 VAL O O 5.686 -0.027 -3.723 1.00 . A A . 33 VAL O 1 1
20 17830 1 1 34 GLY C C 7.184 1.480 -1.477 1.00 . A A . 34 GLY C 1 1
20 17831 1 1 34 GLY CA C 5.689 1.684 -1.570 1.00 . A A . 34 GLY CA 1 1
20 17832 1 1 34 GLY H H 4.446 0.136 -0.869 1.00 . A A . 34 GLY H 1 1
20 17833 1 1 34 GLY HA2 H 5.469 2.264 -2.454 1.00 . A A . 34 GLY HA2 1 1
20 17834 1 1 34 GLY HA3 H 5.356 2.232 -0.700 1.00 . A A . 34 GLY HA3 1 1
20 17835 1 1 34 GLY N N 4.973 0.433 -1.638 1.00 . A A . 34 GLY N 1 1
20 17836 1 1 34 GLY O O 7.681 0.916 -0.502 1.00 . A A . 34 GLY O 1 1
20 17837 1 1 35 VAL C C 9.974 3.196 -2.671 1.00 . A A . 35 VAL C 1 1
20 17838 1 1 35 VAL CA C 9.343 1.820 -2.524 1.00 . A A . 35 VAL CA 1 1
20 17839 1 1 35 VAL CB C 9.821 0.913 -3.679 1.00 . A A . 35 VAL CB 1 1
20 17840 1 1 35 VAL CG1 C 9.705 -0.551 -3.291 1.00 . A A . 35 VAL CG1 1 1
20 17841 1 1 35 VAL CG2 C 9.032 1.197 -4.949 1.00 . A A . 35 VAL CG2 1 1
20 17842 1 1 35 VAL H H 7.431 2.354 -3.250 1.00 . A A . 35 VAL H 1 1
20 17843 1 1 35 VAL HA H 9.663 1.382 -1.589 1.00 . A A . 35 VAL HA 1 1
20 17844 1 1 35 VAL HB H 10.862 1.130 -3.872 1.00 . A A . 35 VAL HB 1 1
20 17845 1 1 35 VAL HG11 H 10.601 -0.857 -2.772 1.00 . A A . 35 VAL HG11 1 1
20 17846 1 1 35 VAL HG12 H 8.850 -0.684 -2.646 1.00 . A A . 35 VAL HG12 1 1
20 17847 1 1 35 VAL HG13 H 9.582 -1.151 -4.182 1.00 . A A . 35 VAL HG13 1 1
20 17848 1 1 35 VAL HG21 H 9.703 1.540 -5.723 1.00 . A A . 35 VAL HG21 1 1
20 17849 1 1 35 VAL HG22 H 8.537 0.294 -5.276 1.00 . A A . 35 VAL HG22 1 1
20 17850 1 1 35 VAL HG23 H 8.295 1.960 -4.749 1.00 . A A . 35 VAL HG23 1 1
20 17851 1 1 35 VAL N N 7.895 1.930 -2.495 1.00 . A A . 35 VAL N 1 1
20 17852 1 1 35 VAL O O 9.273 4.210 -2.699 1.00 . A A . 35 VAL O 1 1
20 17853 1 1 36 ILE C C 11.683 5.123 -4.281 1.00 . A A . 36 ILE C 1 1
20 17854 1 1 36 ILE CA C 12.013 4.486 -2.934 1.00 . A A . 36 ILE CA 1 1
20 17855 1 1 36 ILE CB C 13.541 4.286 -2.824 1.00 . A A . 36 ILE CB 1 1
20 17856 1 1 36 ILE CD1 C 14.568 2.046 -2.192 1.00 . A A . 36 ILE CD1 1 1
20 17857 1 1 36 ILE CG1 C 13.876 3.300 -1.705 1.00 . A A . 36 ILE CG1 1 1
20 17858 1 1 36 ILE CG2 C 14.234 5.619 -2.578 1.00 . A A . 36 ILE CG2 1 1
20 17859 1 1 36 ILE H H 11.796 2.393 -2.735 1.00 . A A . 36 ILE H 1 1
20 17860 1 1 36 ILE HA H 11.699 5.155 -2.146 1.00 . A A . 36 ILE HA 1 1
20 17861 1 1 36 ILE HB H 13.899 3.891 -3.763 1.00 . A A . 36 ILE HB 1 1
20 17862 1 1 36 ILE HD11 H 13.960 1.568 -2.946 1.00 . A A . 36 ILE HD11 1 1
20 17863 1 1 36 ILE HD12 H 15.527 2.305 -2.616 1.00 . A A . 36 ILE HD12 1 1
20 17864 1 1 36 ILE HD13 H 14.712 1.369 -1.363 1.00 . A A . 36 ILE HD13 1 1
20 17865 1 1 36 ILE HG12 H 14.528 3.782 -0.992 1.00 . A A . 36 ILE HG12 1 1
20 17866 1 1 36 ILE HG13 H 12.963 3.005 -1.210 1.00 . A A . 36 ILE HG13 1 1
20 17867 1 1 36 ILE HG21 H 15.092 5.466 -1.942 1.00 . A A . 36 ILE HG21 1 1
20 17868 1 1 36 ILE HG22 H 14.554 6.037 -3.522 1.00 . A A . 36 ILE HG22 1 1
20 17869 1 1 36 ILE HG23 H 13.545 6.297 -2.098 1.00 . A A . 36 ILE HG23 1 1
20 17870 1 1 36 ILE N N 11.293 3.232 -2.772 1.00 . A A . 36 ILE N 1 1
20 17871 1 1 36 ILE O O 12.097 4.630 -5.329 1.00 . A A . 36 ILE O 1 1
20 17872 1 1 37 GLY C C 9.127 6.607 -5.887 1.00 . A A . 37 GLY C 1 1
20 17873 1 1 37 GLY CA C 10.553 6.897 -5.462 1.00 . A A . 37 GLY CA 1 1
20 17874 1 1 37 GLY H H 10.595 6.538 -3.375 1.00 . A A . 37 GLY H 1 1
20 17875 1 1 37 GLY HA2 H 10.660 7.960 -5.308 1.00 . A A . 37 GLY HA2 1 1
20 17876 1 1 37 GLY HA3 H 11.221 6.589 -6.253 1.00 . A A . 37 GLY HA3 1 1
20 17877 1 1 37 GLY N N 10.919 6.207 -4.242 1.00 . A A . 37 GLY N 1 1
20 17878 1 1 37 GLY O O 8.845 6.439 -7.076 1.00 . A A . 37 GLY O 1 1
20 17879 1 1 38 SER C C 5.981 7.516 -4.787 1.00 . A A . 38 SER C 1 1
20 17880 1 1 38 SER CA C 6.818 6.314 -5.205 1.00 . A A . 38 SER CA 1 1
20 17881 1 1 38 SER CB C 6.326 5.053 -4.491 1.00 . A A . 38 SER CB 1 1
20 17882 1 1 38 SER H H 8.515 6.654 -3.986 1.00 . A A . 38 SER H 1 1
20 17883 1 1 38 SER HA H 6.718 6.175 -6.272 1.00 . A A . 38 SER HA 1 1
20 17884 1 1 38 SER HB2 H 6.071 5.296 -3.470 1.00 . A A . 38 SER HB2 1 1
20 17885 1 1 38 SER HB3 H 5.454 4.671 -4.999 1.00 . A A . 38 SER HB3 1 1
20 17886 1 1 38 SER HG H 8.019 4.292 -3.852 1.00 . A A . 38 SER HG 1 1
20 17887 1 1 38 SER N N 8.227 6.543 -4.918 1.00 . A A . 38 SER N 1 1
20 17888 1 1 38 SER O O 5.719 7.723 -3.602 1.00 . A A . 38 SER O 1 1
20 17889 1 1 38 SER OG O 7.327 4.050 -4.485 1.00 . A A . 38 SER OG 1 1
20 17890 1 1 39 GLN C C 3.292 9.037 -5.339 1.00 . A A . 39 GLN C 1 1
20 17891 1 1 39 GLN CA C 4.741 9.473 -5.495 1.00 . A A . 39 GLN CA 1 1
20 17892 1 1 39 GLN CB C 4.864 10.504 -6.618 1.00 . A A . 39 GLN CB 1 1
20 17893 1 1 39 GLN CD C 4.872 12.949 -7.225 1.00 . A A . 39 GLN CD 1 1
20 17894 1 1 39 GLN CG C 4.490 11.913 -6.192 1.00 . A A . 39 GLN CG 1 1
20 17895 1 1 39 GLN H H 5.864 8.131 -6.688 1.00 . A A . 39 GLN H 1 1
20 17896 1 1 39 GLN HA H 5.074 9.920 -4.569 1.00 . A A . 39 GLN HA 1 1
20 17897 1 1 39 GLN HB2 H 5.886 10.516 -6.972 1.00 . A A . 39 GLN HB2 1 1
20 17898 1 1 39 GLN HB3 H 4.215 10.213 -7.430 1.00 . A A . 39 GLN HB3 1 1
20 17899 1 1 39 GLN HE21 H 6.037 13.869 -5.907 1.00 . A A . 39 GLN HE21 1 1
20 17900 1 1 39 GLN HE22 H 5.975 14.576 -7.487 1.00 . A A . 39 GLN HE22 1 1
20 17901 1 1 39 GLN HG2 H 3.423 11.959 -6.036 1.00 . A A . 39 GLN HG2 1 1
20 17902 1 1 39 GLN HG3 H 4.998 12.143 -5.266 1.00 . A A . 39 GLN HG3 1 1
20 17903 1 1 39 GLN N N 5.583 8.320 -5.761 1.00 . A A . 39 GLN N 1 1
20 17904 1 1 39 GLN NE2 N 5.711 13.892 -6.834 1.00 . A A . 39 GLN NE2 1 1
20 17905 1 1 39 GLN O O 2.573 8.868 -6.323 1.00 . A A . 39 GLN O 1 1
20 17906 1 1 39 GLN OE1 O 4.419 12.902 -8.368 1.00 . A A . 39 GLN OE1 1 1
20 17907 1 1 40 CYS C C 0.514 9.485 -4.071 1.00 . A A . 40 CYS C 1 1
20 17908 1 1 40 CYS CA C 1.534 8.392 -3.790 1.00 . A A . 40 CYS CA 1 1
20 17909 1 1 40 CYS CB C 1.446 7.963 -2.321 1.00 . A A . 40 CYS CB 1 1
20 17910 1 1 40 CYS H H 3.502 9.028 -3.356 1.00 . A A . 40 CYS H 1 1
20 17911 1 1 40 CYS HA H 1.316 7.542 -4.419 1.00 . A A . 40 CYS HA 1 1
20 17912 1 1 40 CYS HB2 H 2.024 8.646 -1.719 1.00 . A A . 40 CYS HB2 1 1
20 17913 1 1 40 CYS HB3 H 0.414 8.001 -2.005 1.00 . A A . 40 CYS HB3 1 1
20 17914 1 1 40 CYS N N 2.880 8.846 -4.098 1.00 . A A . 40 CYS N 1 1
20 17915 1 1 40 CYS O O 0.454 10.485 -3.356 1.00 . A A . 40 CYS O 1 1
20 17916 1 1 40 CYS SG S 2.067 6.280 -2.001 1.00 . A A . 40 CYS SG 1 1
20 17917 1 1 41 GLY C C -2.541 9.993 -4.566 1.00 . A A . 41 GLY C 1 1
20 17918 1 1 41 GLY CA C -1.331 10.231 -5.441 1.00 . A A . 41 GLY CA 1 1
20 17919 1 1 41 GLY H H -0.114 8.518 -5.710 1.00 . A A . 41 GLY H 1 1
20 17920 1 1 41 GLY HA2 H -0.973 11.240 -5.288 1.00 . A A . 41 GLY HA2 1 1
20 17921 1 1 41 GLY HA3 H -1.614 10.109 -6.476 1.00 . A A . 41 GLY HA3 1 1
20 17922 1 1 41 GLY N N -0.266 9.298 -5.129 1.00 . A A . 41 GLY N 1 1
20 17923 1 1 41 GLY O O -3.384 10.873 -4.397 1.00 . A A . 41 GLY O 1 1
20 17924 1 1 42 ALA C C -3.248 8.576 -1.662 1.00 . A A . 42 ALA C 1 1
20 17925 1 1 42 ALA CA C -3.698 8.422 -3.112 1.00 . A A . 42 ALA CA 1 1
20 17926 1 1 42 ALA CB C -4.158 6.997 -3.393 1.00 . A A . 42 ALA CB 1 1
20 17927 1 1 42 ALA H H -1.922 8.134 -4.208 1.00 . A A . 42 ALA H 1 1
20 17928 1 1 42 ALA HA H -4.529 9.091 -3.294 1.00 . A A . 42 ALA HA 1 1
20 17929 1 1 42 ALA HB1 H -3.530 6.559 -4.154 1.00 . A A . 42 ALA HB1 1 1
20 17930 1 1 42 ALA HB2 H -4.089 6.413 -2.489 1.00 . A A . 42 ALA HB2 1 1
20 17931 1 1 42 ALA HB3 H -5.182 7.011 -3.735 1.00 . A A . 42 ALA HB3 1 1
20 17932 1 1 42 ALA N N -2.619 8.790 -4.011 1.00 . A A . 42 ALA N 1 1
20 17933 1 1 42 ALA O O -2.861 9.668 -1.242 1.00 . A A . 42 ALA O 1 1
20 17934 1 1 43 SER C C -1.728 6.572 0.766 1.00 . A A . 43 SER C 1 1
20 17935 1 1 43 SER CA C -2.891 7.520 0.491 1.00 . A A . 43 SER CA 1 1
20 17936 1 1 43 SER CB C -4.088 7.143 1.369 1.00 . A A . 43 SER CB 1 1
20 17937 1 1 43 SER H H -3.558 6.634 -1.304 1.00 . A A . 43 SER H 1 1
20 17938 1 1 43 SER HA H -2.585 8.527 0.729 1.00 . A A . 43 SER HA 1 1
20 17939 1 1 43 SER HB2 H -4.528 6.228 1.001 1.00 . A A . 43 SER HB2 1 1
20 17940 1 1 43 SER HB3 H -3.755 6.997 2.386 1.00 . A A . 43 SER HB3 1 1
20 17941 1 1 43 SER HG H -5.153 8.539 2.245 1.00 . A A . 43 SER HG 1 1
20 17942 1 1 43 SER N N -3.274 7.487 -0.909 1.00 . A A . 43 SER N 1 1
20 17943 1 1 43 SER O O -1.795 5.384 0.448 1.00 . A A . 43 SER O 1 1
20 17944 1 1 43 SER OG O -5.076 8.161 1.356 1.00 . A A . 43 SER OG 1 1
20 17945 1 1 44 VAL C C 0.071 5.663 3.144 1.00 . A A . 44 VAL C 1 1
20 17946 1 1 44 VAL CA C 0.445 6.278 1.798 1.00 . A A . 44 VAL CA 1 1
20 17947 1 1 44 VAL CB C 1.769 7.079 1.910 1.00 . A A . 44 VAL CB 1 1
20 17948 1 1 44 VAL CG1 C 1.540 8.432 2.573 1.00 . A A . 44 VAL CG1 1 1
20 17949 1 1 44 VAL CG2 C 2.828 6.280 2.657 1.00 . A A . 44 VAL CG2 1 1
20 17950 1 1 44 VAL H H -0.611 8.077 1.463 1.00 . A A . 44 VAL H 1 1
20 17951 1 1 44 VAL HA H 0.583 5.483 1.078 1.00 . A A . 44 VAL HA 1 1
20 17952 1 1 44 VAL HB H 2.135 7.260 0.908 1.00 . A A . 44 VAL HB 1 1
20 17953 1 1 44 VAL HG11 H 0.515 8.500 2.903 1.00 . A A . 44 VAL HG11 1 1
20 17954 1 1 44 VAL HG12 H 2.200 8.534 3.422 1.00 . A A . 44 VAL HG12 1 1
20 17955 1 1 44 VAL HG13 H 1.744 9.219 1.863 1.00 . A A . 44 VAL HG13 1 1
20 17956 1 1 44 VAL HG21 H 3.005 5.347 2.143 1.00 . A A . 44 VAL HG21 1 1
20 17957 1 1 44 VAL HG22 H 3.746 6.849 2.699 1.00 . A A . 44 VAL HG22 1 1
20 17958 1 1 44 VAL HG23 H 2.485 6.078 3.661 1.00 . A A . 44 VAL HG23 1 1
20 17959 1 1 44 VAL N N -0.657 7.107 1.339 1.00 . A A . 44 VAL N 1 1
20 17960 1 1 44 VAL O O -0.091 6.367 4.143 1.00 . A A . 44 VAL O 1 1
20 17961 1 1 45 LYS C C 0.467 2.781 4.932 1.00 . A A . 45 LYS C 1 1
20 17962 1 1 45 LYS CA C -0.608 3.663 4.323 1.00 . A A . 45 LYS CA 1 1
20 17963 1 1 45 LYS CB C -1.829 2.818 3.953 1.00 . A A . 45 LYS CB 1 1
20 17964 1 1 45 LYS CD C -4.312 3.154 3.718 1.00 . A A . 45 LYS CD 1 1
20 17965 1 1 45 LYS CE C -4.615 3.592 5.145 1.00 . A A . 45 LYS CE 1 1
20 17966 1 1 45 LYS CG C -2.932 3.610 3.270 1.00 . A A . 45 LYS CG 1 1
20 17967 1 1 45 LYS H H 0.112 3.839 2.342 1.00 . A A . 45 LYS H 1 1
20 17968 1 1 45 LYS HA H -0.903 4.405 5.048 1.00 . A A . 45 LYS HA 1 1
20 17969 1 1 45 LYS HB2 H -1.518 2.023 3.289 1.00 . A A . 45 LYS HB2 1 1
20 17970 1 1 45 LYS HB3 H -2.235 2.382 4.854 1.00 . A A . 45 LYS HB3 1 1
20 17971 1 1 45 LYS HD2 H -5.054 3.578 3.057 1.00 . A A . 45 LYS HD2 1 1
20 17972 1 1 45 LYS HD3 H -4.357 2.076 3.666 1.00 . A A . 45 LYS HD3 1 1
20 17973 1 1 45 LYS HE2 H -5.683 3.555 5.300 1.00 . A A . 45 LYS HE2 1 1
20 17974 1 1 45 LYS HE3 H -4.131 2.907 5.825 1.00 . A A . 45 LYS HE3 1 1
20 17975 1 1 45 LYS HG2 H -2.812 4.656 3.513 1.00 . A A . 45 LYS HG2 1 1
20 17976 1 1 45 LYS HG3 H -2.848 3.477 2.202 1.00 . A A . 45 LYS HG3 1 1
20 17977 1 1 45 LYS HZ1 H -3.422 5.264 4.733 1.00 . A A . 45 LYS HZ1 1 1
20 17978 1 1 45 LYS HZ2 H -3.708 5.016 6.384 1.00 . A A . 45 LYS HZ2 1 1
20 17979 1 1 45 LYS HZ3 H -4.931 5.649 5.390 1.00 . A A . 45 LYS HZ3 1 1
20 17980 1 1 45 LYS N N -0.110 4.358 3.149 1.00 . A A . 45 LYS N 1 1
20 17981 1 1 45 LYS NZ N -4.137 4.974 5.430 1.00 . A A . 45 LYS NZ 1 1
20 17982 1 1 45 LYS O O 1.448 2.436 4.276 1.00 . A A . 45 LYS O 1 1
20 17983 1 1 46 CYS C C 0.505 0.222 7.175 1.00 . A A . 46 CYS C 1 1
20 17984 1 1 46 CYS CA C 1.192 1.545 6.882 1.00 . A A . 46 CYS CA 1 1
20 17985 1 1 46 CYS CB C 1.685 2.188 8.179 1.00 . A A . 46 CYS CB 1 1
20 17986 1 1 46 CYS H H -0.523 2.765 6.666 1.00 . A A . 46 CYS H 1 1
20 17987 1 1 46 CYS HA H 2.035 1.364 6.232 1.00 . A A . 46 CYS HA 1 1
20 17988 1 1 46 CYS HB2 H 0.862 2.255 8.876 1.00 . A A . 46 CYS HB2 1 1
20 17989 1 1 46 CYS HB3 H 2.460 1.569 8.607 1.00 . A A . 46 CYS HB3 1 1
20 17990 1 1 46 CYS N N 0.275 2.427 6.188 1.00 . A A . 46 CYS N 1 1
20 17991 1 1 46 CYS O O -0.189 0.070 8.184 1.00 . A A . 46 CYS O 1 1
20 17992 1 1 46 CYS SG S 2.370 3.865 7.967 1.00 . A A . 46 CYS SG 1 1
20 17993 1 1 47 CYS C C 1.056 -3.108 6.655 1.00 . A A . 47 CYS C 1 1
20 17994 1 1 47 CYS CA C 0.037 -2.016 6.393 1.00 . A A . 47 CYS CA 1 1
20 17995 1 1 47 CYS CB C -0.736 -2.334 5.112 1.00 . A A . 47 CYS CB 1 1
20 17996 1 1 47 CYS H H 1.286 -0.558 5.514 1.00 . A A . 47 CYS H 1 1
20 17997 1 1 47 CYS HA H -0.655 -1.971 7.220 1.00 . A A . 47 CYS HA 1 1
20 17998 1 1 47 CYS HB2 H -0.082 -2.853 4.427 1.00 . A A . 47 CYS HB2 1 1
20 17999 1 1 47 CYS HB3 H -1.574 -2.973 5.354 1.00 . A A . 47 CYS HB3 1 1
20 18000 1 1 47 CYS N N 0.687 -0.727 6.277 1.00 . A A . 47 CYS N 1 1
20 18001 1 1 47 CYS O O 2.207 -3.007 6.232 1.00 . A A . 47 CYS O 1 1
20 18002 1 1 47 CYS SG S -1.386 -0.869 4.248 1.00 . A A . 47 CYS SG 1 1
20 18003 1 1 48 LYS C C 1.423 -6.110 6.230 1.00 . A A . 48 LYS C 1 1
20 18004 1 1 48 LYS CA C 1.482 -5.316 7.521 1.00 . A A . 48 LYS CA 1 1
20 18005 1 1 48 LYS CB C 1.026 -6.167 8.707 1.00 . A A . 48 LYS CB 1 1
20 18006 1 1 48 LYS CD C 1.619 -7.122 10.957 1.00 . A A . 48 LYS CD 1 1
20 18007 1 1 48 LYS CE C 2.564 -6.896 12.125 1.00 . A A . 48 LYS CE 1 1
20 18008 1 1 48 LYS CG C 2.145 -6.482 9.684 1.00 . A A . 48 LYS CG 1 1
20 18009 1 1 48 LYS H H -0.243 -4.122 7.789 1.00 . A A . 48 LYS H 1 1
20 18010 1 1 48 LYS HA H 2.498 -4.985 7.684 1.00 . A A . 48 LYS HA 1 1
20 18011 1 1 48 LYS HB2 H 0.251 -5.635 9.240 1.00 . A A . 48 LYS HB2 1 1
20 18012 1 1 48 LYS HB3 H 0.625 -7.098 8.337 1.00 . A A . 48 LYS HB3 1 1
20 18013 1 1 48 LYS HD2 H 0.658 -6.690 11.196 1.00 . A A . 48 LYS HD2 1 1
20 18014 1 1 48 LYS HD3 H 1.507 -8.185 10.795 1.00 . A A . 48 LYS HD3 1 1
20 18015 1 1 48 LYS HE2 H 3.068 -5.951 11.988 1.00 . A A . 48 LYS HE2 1 1
20 18016 1 1 48 LYS HE3 H 1.987 -6.864 13.037 1.00 . A A . 48 LYS HE3 1 1
20 18017 1 1 48 LYS HG2 H 2.838 -7.161 9.213 1.00 . A A . 48 LYS HG2 1 1
20 18018 1 1 48 LYS HG3 H 2.654 -5.564 9.938 1.00 . A A . 48 LYS HG3 1 1
20 18019 1 1 48 LYS HZ1 H 3.114 -8.909 12.246 1.00 . A A . 48 LYS HZ1 1 1
20 18020 1 1 48 LYS HZ2 H 4.133 -7.866 13.113 1.00 . A A . 48 LYS HZ2 1 1
20 18021 1 1 48 LYS HZ3 H 4.235 -7.940 11.420 1.00 . A A . 48 LYS HZ3 1 1
20 18022 1 1 48 LYS N N 0.644 -4.143 7.368 1.00 . A A . 48 LYS N 1 1
20 18023 1 1 48 LYS NZ N 3.580 -7.976 12.233 1.00 . A A . 48 LYS NZ 1 1
20 18024 1 1 48 LYS O O 2.452 -6.535 5.705 1.00 . A A . 48 LYS O 1 1
20 18025 1 1 49 ASP C C 0.308 -8.341 4.371 1.00 . A A . 49 ASP C 1 1
20 18026 1 1 49 ASP CA C -0.066 -6.855 4.413 1.00 . A A . 49 ASP CA 1 1
20 18027 1 1 49 ASP CB C 0.677 -6.039 3.337 1.00 . A A . 49 ASP CB 1 1
20 18028 1 1 49 ASP CG C 1.064 -6.845 2.113 1.00 . A A . 49 ASP CG 1 1
20 18029 1 1 49 ASP H H -0.573 -6.044 6.296 1.00 . A A . 49 ASP H 1 1
20 18030 1 1 49 ASP HA H -1.132 -6.766 4.236 1.00 . A A . 49 ASP HA 1 1
20 18031 1 1 49 ASP HB2 H 0.042 -5.228 3.015 1.00 . A A . 49 ASP HB2 1 1
20 18032 1 1 49 ASP HB3 H 1.577 -5.627 3.770 1.00 . A A . 49 ASP HB3 1 1
20 18033 1 1 49 ASP N N 0.193 -6.285 5.735 1.00 . A A . 49 ASP N 1 1
20 18034 1 1 49 ASP O O 1.078 -8.825 5.198 1.00 . A A . 49 ASP O 1 1
20 18035 1 1 49 ASP OD1 O 0.181 -7.118 1.275 1.00 . A A . 49 ASP OD1 1 1
20 18036 1 1 49 ASP OD2 O 2.257 -7.193 1.985 1.00 . A A . 49 ASP OD2 1 1
20 18037 1 1 50 ASP C C 0.556 -10.821 1.921 1.00 . A A . 50 ASP C 1 1
20 18038 1 1 50 ASP CA C 0.019 -10.495 3.310 1.00 . A A . 50 ASP CA 1 1
20 18039 1 1 50 ASP CB C -1.225 -11.334 3.603 1.00 . A A . 50 ASP CB 1 1
20 18040 1 1 50 ASP CG C -0.882 -12.750 4.031 1.00 . A A . 50 ASP CG 1 1
20 18041 1 1 50 ASP H H -0.903 -8.652 2.812 1.00 . A A . 50 ASP H 1 1
20 18042 1 1 50 ASP HA H 0.780 -10.738 4.038 1.00 . A A . 50 ASP HA 1 1
20 18043 1 1 50 ASP HB2 H -1.790 -10.864 4.395 1.00 . A A . 50 ASP HB2 1 1
20 18044 1 1 50 ASP HB3 H -1.835 -11.383 2.713 1.00 . A A . 50 ASP HB3 1 1
20 18045 1 1 50 ASP N N -0.273 -9.075 3.438 1.00 . A A . 50 ASP N 1 1
20 18046 1 1 50 ASP O O -0.026 -11.632 1.190 1.00 . A A . 50 ASP O 1 1
20 18047 1 1 50 ASP OD1 O 0.259 -12.983 4.485 1.00 . A A . 50 ASP OD1 1 1
20 18048 1 1 50 ASP OD2 O -1.755 -13.639 3.926 1.00 . A A . 50 ASP OD2 1 1
20 18049 1 1 51 VAL C C 2.777 -11.955 0.306 1.00 . A A . 51 VAL C 1 1
20 18050 1 1 51 VAL CA C 2.352 -10.483 0.311 1.00 . A A . 51 VAL CA 1 1
20 18051 1 1 51 VAL CB C 3.581 -9.561 0.085 1.00 . A A . 51 VAL CB 1 1
20 18052 1 1 51 VAL CG1 C 4.445 -9.471 1.335 1.00 . A A . 51 VAL CG1 1 1
20 18053 1 1 51 VAL CG2 C 4.404 -10.034 -1.107 1.00 . A A . 51 VAL CG2 1 1
20 18054 1 1 51 VAL H H 1.996 -9.447 2.121 1.00 . A A . 51 VAL H 1 1
20 18055 1 1 51 VAL HA H 1.656 -10.319 -0.501 1.00 . A A . 51 VAL HA 1 1
20 18056 1 1 51 VAL HB H 3.217 -8.568 -0.136 1.00 . A A . 51 VAL HB 1 1
20 18057 1 1 51 VAL HG11 H 4.788 -10.458 1.605 1.00 . A A . 51 VAL HG11 1 1
20 18058 1 1 51 VAL HG12 H 5.295 -8.835 1.140 1.00 . A A . 51 VAL HG12 1 1
20 18059 1 1 51 VAL HG13 H 3.864 -9.057 2.145 1.00 . A A . 51 VAL HG13 1 1
20 18060 1 1 51 VAL HG21 H 4.725 -11.052 -0.940 1.00 . A A . 51 VAL HG21 1 1
20 18061 1 1 51 VAL HG22 H 3.801 -9.988 -2.001 1.00 . A A . 51 VAL HG22 1 1
20 18062 1 1 51 VAL HG23 H 5.270 -9.398 -1.223 1.00 . A A . 51 VAL HG23 1 1
20 18063 1 1 51 VAL N N 1.657 -10.171 1.552 1.00 . A A . 51 VAL N 1 1
20 18064 1 1 51 VAL O O 3.765 -12.349 0.932 1.00 . A A . 51 VAL O 1 1
20 18065 1 1 52 THR C C 3.355 -14.582 -1.343 1.00 . A A . 52 THR C 1 1
20 18066 1 1 52 THR CA C 2.222 -14.206 -0.395 1.00 . A A . 52 THR CA 1 1
20 18067 1 1 52 THR CB C 0.934 -14.937 -0.805 1.00 . A A . 52 THR CB 1 1
20 18068 1 1 52 THR CG2 C 0.601 -16.049 0.178 1.00 . A A . 52 THR CG2 1 1
20 18069 1 1 52 THR H H 1.255 -12.399 -0.899 1.00 . A A . 52 THR H 1 1
20 18070 1 1 52 THR HA H 2.484 -14.513 0.606 1.00 . A A . 52 THR HA 1 1
20 18071 1 1 52 THR HB H 1.077 -15.369 -1.786 1.00 . A A . 52 THR HB 1 1
20 18072 1 1 52 THR HG1 H -0.151 -13.462 -0.047 1.00 . A A . 52 THR HG1 1 1
20 18073 1 1 52 THR HG21 H 1.286 -16.011 1.011 1.00 . A A . 52 THR HG21 1 1
20 18074 1 1 52 THR HG22 H 0.689 -17.007 -0.316 1.00 . A A . 52 THR HG22 1 1
20 18075 1 1 52 THR HG23 H -0.409 -15.923 0.538 1.00 . A A . 52 THR HG23 1 1
20 18076 1 1 52 THR N N 2.002 -12.771 -0.387 1.00 . A A . 52 THR N 1 1
20 18077 1 1 52 THR O O 4.400 -15.072 -0.920 1.00 . A A . 52 THR O 1 1
20 18078 1 1 52 THR OG1 O -0.153 -13.995 -0.856 1.00 . A A . 52 THR OG1 1 1
20 18079 1 1 53 ASN C C 3.820 -13.857 -4.908 1.00 . A A . 53 ASN C 1 1
20 18080 1 1 53 ASN CA C 4.137 -14.640 -3.648 1.00 . A A . 53 ASN CA 1 1
20 18081 1 1 53 ASN CB C 4.162 -16.143 -3.954 1.00 . A A . 53 ASN CB 1 1
20 18082 1 1 53 ASN CG C 5.428 -16.583 -4.666 1.00 . A A . 53 ASN CG 1 1
20 18083 1 1 53 ASN H H 2.286 -13.941 -2.897 1.00 . A A . 53 ASN H 1 1
20 18084 1 1 53 ASN HA H 5.104 -14.333 -3.276 1.00 . A A . 53 ASN HA 1 1
20 18085 1 1 53 ASN HB2 H 4.085 -16.692 -3.027 1.00 . A A . 53 ASN HB2 1 1
20 18086 1 1 53 ASN HB3 H 3.316 -16.387 -4.580 1.00 . A A . 53 ASN HB3 1 1
20 18087 1 1 53 ASN HD21 H 4.549 -18.274 -5.230 1.00 . A A . 53 ASN HD21 1 1
20 18088 1 1 53 ASN HD22 H 6.194 -18.075 -5.741 1.00 . A A . 53 ASN HD22 1 1
20 18089 1 1 53 ASN N N 3.139 -14.343 -2.627 1.00 . A A . 53 ASN N 1 1
20 18090 1 1 53 ASN ND2 N 5.384 -17.759 -5.272 1.00 . A A . 53 ASN ND2 1 1
20 18091 1 1 53 ASN O O 4.696 -13.252 -5.527 1.00 . A A . 53 ASN O 1 1
20 18092 1 1 53 ASN OD1 O 6.438 -15.880 -4.667 1.00 . A A . 53 ASN OD1 1 1
20 18093 1 1 54 THR C C 1.622 -11.736 -6.013 1.00 . A A . 54 THR C 1 1
20 18094 1 1 54 THR CA C 2.061 -13.142 -6.421 1.00 . A A . 54 THR CA 1 1
20 18095 1 1 54 THR CB C 0.879 -13.893 -7.047 1.00 . A A . 54 THR CB 1 1
20 18096 1 1 54 THR CG2 C 1.286 -14.559 -8.353 1.00 . A A . 54 THR CG2 1 1
20 18097 1 1 54 THR H H 1.912 -14.414 -4.757 1.00 . A A . 54 THR H 1 1
20 18098 1 1 54 THR HA H 2.855 -13.076 -7.149 1.00 . A A . 54 THR HA 1 1
20 18099 1 1 54 THR HB H 0.083 -13.190 -7.243 1.00 . A A . 54 THR HB 1 1
20 18100 1 1 54 THR HG1 H 0.989 -15.675 -6.185 1.00 . A A . 54 THR HG1 1 1
20 18101 1 1 54 THR HG21 H 1.513 -13.802 -9.089 1.00 . A A . 54 THR HG21 1 1
20 18102 1 1 54 THR HG22 H 0.473 -15.176 -8.709 1.00 . A A . 54 THR HG22 1 1
20 18103 1 1 54 THR HG23 H 2.157 -15.174 -8.187 1.00 . A A . 54 THR HG23 1 1
20 18104 1 1 54 THR N N 2.548 -13.876 -5.271 1.00 . A A . 54 THR N 1 1
20 18105 1 1 54 THR O O 0.601 -11.565 -5.342 1.00 . A A . 54 THR O 1 1
20 18106 1 1 54 THR OG1 O 0.416 -14.890 -6.124 1.00 . A A . 54 THR OG1 1 1
20 18107 1 1 55 GLY C C 3.333 -8.520 -5.888 1.00 . A A . 55 GLY C 1 1
20 18108 1 1 55 GLY CA C 2.091 -9.368 -6.066 1.00 . A A . 55 GLY CA 1 1
20 18109 1 1 55 GLY H H 3.234 -10.942 -6.900 1.00 . A A . 55 GLY H 1 1
20 18110 1 1 55 GLY HA2 H 1.491 -8.948 -6.860 1.00 . A A . 55 GLY HA2 1 1
20 18111 1 1 55 GLY HA3 H 1.521 -9.350 -5.148 1.00 . A A . 55 GLY HA3 1 1
20 18112 1 1 55 GLY N N 2.412 -10.741 -6.394 1.00 . A A . 55 GLY N 1 1
20 18113 1 1 55 GLY O O 4.100 -8.720 -4.946 1.00 . A A . 55 GLY O 1 1
20 18114 1 1 56 ASN C C 4.249 -5.260 -7.045 1.00 . A A . 56 ASN C 1 1
20 18115 1 1 56 ASN CA C 4.686 -6.685 -6.733 1.00 . A A . 56 ASN CA 1 1
20 18116 1 1 56 ASN CB C 5.785 -7.124 -7.705 1.00 . A A . 56 ASN CB 1 1
20 18117 1 1 56 ASN CG C 6.956 -6.154 -7.744 1.00 . A A . 56 ASN CG 1 1
20 18118 1 1 56 ASN H H 2.908 -7.499 -7.554 1.00 . A A . 56 ASN H 1 1
20 18119 1 1 56 ASN HA H 5.073 -6.718 -5.725 1.00 . A A . 56 ASN HA 1 1
20 18120 1 1 56 ASN HB2 H 6.154 -8.093 -7.405 1.00 . A A . 56 ASN HB2 1 1
20 18121 1 1 56 ASN HB3 H 5.367 -7.194 -8.699 1.00 . A A . 56 ASN HB3 1 1
20 18122 1 1 56 ASN HD21 H 7.175 -6.461 -9.695 1.00 . A A . 56 ASN HD21 1 1
20 18123 1 1 56 ASN HD22 H 8.284 -5.344 -8.980 1.00 . A A . 56 ASN HD22 1 1
20 18124 1 1 56 ASN N N 3.543 -7.587 -6.804 1.00 . A A . 56 ASN N 1 1
20 18125 1 1 56 ASN ND2 N 7.529 -5.968 -8.923 1.00 . A A . 56 ASN ND2 1 1
20 18126 1 1 56 ASN O O 4.369 -4.366 -6.209 1.00 . A A . 56 ASN O 1 1
20 18127 1 1 56 ASN OD1 O 7.346 -5.584 -6.724 1.00 . A A . 56 ASN OD1 1 1
20 18128 1 1 57 SER C C 1.864 -3.484 -8.077 1.00 . A A . 57 SER C 1 1
20 18129 1 1 57 SER CA C 3.253 -3.740 -8.649 1.00 . A A . 57 SER CA 1 1
20 18130 1 1 57 SER CB C 3.225 -3.647 -10.173 1.00 . A A . 57 SER CB 1 1
20 18131 1 1 57 SER H H 3.680 -5.794 -8.889 1.00 . A A . 57 SER H 1 1
20 18132 1 1 57 SER HA H 3.937 -3.000 -8.261 1.00 . A A . 57 SER HA 1 1
20 18133 1 1 57 SER HB2 H 2.309 -3.172 -10.488 1.00 . A A . 57 SER HB2 1 1
20 18134 1 1 57 SER HB3 H 4.070 -3.065 -10.513 1.00 . A A . 57 SER HB3 1 1
20 18135 1 1 57 SER HG H 2.397 -5.263 -10.923 1.00 . A A . 57 SER HG 1 1
20 18136 1 1 57 SER N N 3.732 -5.053 -8.248 1.00 . A A . 57 SER N 1 1
20 18137 1 1 57 SER O O 1.482 -2.345 -7.824 1.00 . A A . 57 SER O 1 1
20 18138 1 1 57 SER OG O 3.297 -4.940 -10.753 1.00 . A A . 57 SER OG 1 1
20 18139 1 1 58 PHE C C -0.479 -5.584 -6.325 1.00 . A A . 58 PHE C 1 1
20 18140 1 1 58 PHE CA C -0.216 -4.453 -7.307 1.00 . A A . 58 PHE CA 1 1
20 18141 1 1 58 PHE CB C -1.269 -4.466 -8.415 1.00 . A A . 58 PHE CB 1 1
20 18142 1 1 58 PHE CD1 C -2.034 -2.079 -8.328 1.00 . A A . 58 PHE CD1 1 1
20 18143 1 1 58 PHE CD2 C -3.647 -3.800 -7.973 1.00 . A A . 58 PHE CD2 1 1
20 18144 1 1 58 PHE CE1 C -3.017 -1.119 -8.162 1.00 . A A . 58 PHE CE1 1 1
20 18145 1 1 58 PHE CE2 C -4.632 -2.846 -7.805 1.00 . A A . 58 PHE CE2 1 1
20 18146 1 1 58 PHE CG C -2.339 -3.427 -8.236 1.00 . A A . 58 PHE CG 1 1
20 18147 1 1 58 PHE CZ C -4.317 -1.504 -7.900 1.00 . A A . 58 PHE CZ 1 1
20 18148 1 1 58 PHE H H 1.473 -5.441 -8.092 1.00 . A A . 58 PHE H 1 1
20 18149 1 1 58 PHE HA H -0.278 -3.515 -6.777 1.00 . A A . 58 PHE HA 1 1
20 18150 1 1 58 PHE HB2 H -0.787 -4.287 -9.362 1.00 . A A . 58 PHE HB2 1 1
20 18151 1 1 58 PHE HB3 H -1.747 -5.435 -8.437 1.00 . A A . 58 PHE HB3 1 1
20 18152 1 1 58 PHE HD1 H -1.018 -1.778 -8.533 1.00 . A A . 58 PHE HD1 1 1
20 18153 1 1 58 PHE HD2 H -3.895 -4.848 -7.898 1.00 . A A . 58 PHE HD2 1 1
20 18154 1 1 58 PHE HE1 H -2.768 -0.072 -8.236 1.00 . A A . 58 PHE HE1 1 1
20 18155 1 1 58 PHE HE2 H -5.648 -3.150 -7.601 1.00 . A A . 58 PHE HE2 1 1
20 18156 1 1 58 PHE HZ H -5.086 -0.756 -7.768 1.00 . A A . 58 PHE HZ 1 1
20 18157 1 1 58 PHE N N 1.116 -4.557 -7.867 1.00 . A A . 58 PHE N 1 1
20 18158 1 1 58 PHE O O -0.291 -6.761 -6.641 1.00 . A A . 58 PHE O 1 1
20 18159 1 1 59 LEU C C -2.612 -5.771 -3.517 1.00 . A A . 59 LEU C 1 1
20 18160 1 1 59 LEU CA C -1.265 -6.165 -4.101 1.00 . A A . 59 LEU CA 1 1
20 18161 1 1 59 LEU CB C -0.201 -6.208 -3.001 1.00 . A A . 59 LEU CB 1 1
20 18162 1 1 59 LEU CD1 C 1.932 -7.320 -2.311 1.00 . A A . 59 LEU CD1 1 1
20 18163 1 1 59 LEU CD2 C -0.252 -8.486 -1.959 1.00 . A A . 59 LEU CD2 1 1
20 18164 1 1 59 LEU CG C 0.531 -7.541 -2.858 1.00 . A A . 59 LEU CG 1 1
20 18165 1 1 59 LEU H H -0.952 -4.250 -4.928 1.00 . A A . 59 LEU H 1 1
20 18166 1 1 59 LEU HA H -1.349 -7.140 -4.559 1.00 . A A . 59 LEU HA 1 1
20 18167 1 1 59 LEU HB2 H 0.529 -5.438 -3.206 1.00 . A A . 59 LEU HB2 1 1
20 18168 1 1 59 LEU HB3 H -0.679 -5.983 -2.060 1.00 . A A . 59 LEU HB3 1 1
20 18169 1 1 59 LEU HD11 H 1.887 -7.203 -1.238 1.00 . A A . 59 LEU HD11 1 1
20 18170 1 1 59 LEU HD12 H 2.551 -8.171 -2.553 1.00 . A A . 59 LEU HD12 1 1
20 18171 1 1 59 LEU HD13 H 2.354 -6.429 -2.752 1.00 . A A . 59 LEU HD13 1 1
20 18172 1 1 59 LEU HD21 H 0.117 -9.494 -2.090 1.00 . A A . 59 LEU HD21 1 1
20 18173 1 1 59 LEU HD22 H -0.127 -8.188 -0.928 1.00 . A A . 59 LEU HD22 1 1
20 18174 1 1 59 LEU HD23 H -1.298 -8.448 -2.224 1.00 . A A . 59 LEU HD23 1 1
20 18175 1 1 59 LEU HG H 0.623 -8.002 -3.831 1.00 . A A . 59 LEU HG 1 1
20 18176 1 1 59 LEU N N -0.893 -5.212 -5.130 1.00 . A A . 59 LEU N 1 1
20 18177 1 1 59 LEU O O -2.950 -4.588 -3.469 1.00 . A A . 59 LEU O 1 1
20 18178 1 1 60 ILE C C -4.677 -6.646 -1.017 1.00 . A A . 60 ILE C 1 1
20 18179 1 1 60 ILE CA C -4.701 -6.487 -2.531 1.00 . A A . 60 ILE CA 1 1
20 18180 1 1 60 ILE CB C -5.774 -7.418 -3.141 1.00 . A A . 60 ILE CB 1 1
20 18181 1 1 60 ILE CD1 C -6.140 -5.935 -5.195 1.00 . A A . 60 ILE CD1 1 1
20 18182 1 1 60 ILE CG1 C -5.767 -7.308 -4.672 1.00 . A A . 60 ILE CG1 1 1
20 18183 1 1 60 ILE CG2 C -7.156 -7.090 -2.585 1.00 . A A . 60 ILE CG2 1 1
20 18184 1 1 60 ILE H H -3.060 -7.675 -3.136 1.00 . A A . 60 ILE H 1 1
20 18185 1 1 60 ILE HA H -4.962 -5.465 -2.770 1.00 . A A . 60 ILE HA 1 1
20 18186 1 1 60 ILE HB H -5.535 -8.431 -2.862 1.00 . A A . 60 ILE HB 1 1
20 18187 1 1 60 ILE HD11 H -5.699 -5.789 -6.170 1.00 . A A . 60 ILE HD11 1 1
20 18188 1 1 60 ILE HD12 H -7.215 -5.858 -5.273 1.00 . A A . 60 ILE HD12 1 1
20 18189 1 1 60 ILE HD13 H -5.773 -5.179 -4.518 1.00 . A A . 60 ILE HD13 1 1
20 18190 1 1 60 ILE HG12 H -4.776 -7.538 -5.036 1.00 . A A . 60 ILE HG12 1 1
20 18191 1 1 60 ILE HG13 H -6.469 -8.022 -5.081 1.00 . A A . 60 ILE HG13 1 1
20 18192 1 1 60 ILE HG21 H -7.161 -7.251 -1.517 1.00 . A A . 60 ILE HG21 1 1
20 18193 1 1 60 ILE HG22 H -7.393 -6.058 -2.796 1.00 . A A . 60 ILE HG22 1 1
20 18194 1 1 60 ILE HG23 H -7.892 -7.730 -3.050 1.00 . A A . 60 ILE HG23 1 1
20 18195 1 1 60 ILE N N -3.385 -6.752 -3.089 1.00 . A A . 60 ILE N 1 1
20 18196 1 1 60 ILE O O -4.276 -7.688 -0.499 1.00 . A A . 60 ILE O 1 1
20 18197 1 1 61 ILE C C -6.561 -5.568 1.629 1.00 . A A . 61 ILE C 1 1
20 18198 1 1 61 ILE CA C -5.120 -5.614 1.137 1.00 . A A . 61 ILE CA 1 1
20 18199 1 1 61 ILE CB C -4.332 -4.426 1.729 1.00 . A A . 61 ILE CB 1 1
20 18200 1 1 61 ILE CD1 C -2.173 -3.154 1.308 1.00 . A A . 61 ILE CD1 1 1
20 18201 1 1 61 ILE CG1 C -2.867 -4.495 1.297 1.00 . A A . 61 ILE CG1 1 1
20 18202 1 1 61 ILE CG2 C -4.436 -4.415 3.245 1.00 . A A . 61 ILE CG2 1 1
20 18203 1 1 61 ILE H H -5.381 -4.793 -0.795 1.00 . A A . 61 ILE H 1 1
20 18204 1 1 61 ILE HA H -4.662 -6.534 1.477 1.00 . A A . 61 ILE HA 1 1
20 18205 1 1 61 ILE HB H -4.768 -3.513 1.356 1.00 . A A . 61 ILE HB 1 1
20 18206 1 1 61 ILE HD11 H -2.118 -2.787 2.322 1.00 . A A . 61 ILE HD11 1 1
20 18207 1 1 61 ILE HD12 H -1.176 -3.259 0.907 1.00 . A A . 61 ILE HD12 1 1
20 18208 1 1 61 ILE HD13 H -2.734 -2.454 0.702 1.00 . A A . 61 ILE HD13 1 1
20 18209 1 1 61 ILE HG12 H -2.330 -5.150 1.966 1.00 . A A . 61 ILE HG12 1 1
20 18210 1 1 61 ILE HG13 H -2.813 -4.890 0.294 1.00 . A A . 61 ILE HG13 1 1
20 18211 1 1 61 ILE HG21 H -4.942 -5.309 3.577 1.00 . A A . 61 ILE HG21 1 1
20 18212 1 1 61 ILE HG22 H -3.445 -4.380 3.674 1.00 . A A . 61 ILE HG22 1 1
20 18213 1 1 61 ILE HG23 H -4.996 -3.546 3.561 1.00 . A A . 61 ILE HG23 1 1
20 18214 1 1 61 ILE N N -5.086 -5.601 -0.317 1.00 . A A . 61 ILE N 1 1
20 18215 1 1 61 ILE O O -7.348 -4.734 1.187 1.00 . A A . 61 ILE O 1 1
20 18216 1 1 62 ASN C C -8.597 -5.548 4.116 1.00 . A A . 62 ASN C 1 1
20 18217 1 1 62 ASN CA C -8.270 -6.584 3.041 1.00 . A A . 62 ASN CA 1 1
20 18218 1 1 62 ASN CB C -8.515 -7.990 3.588 1.00 . A A . 62 ASN CB 1 1
20 18219 1 1 62 ASN CG C -9.895 -8.507 3.232 1.00 . A A . 62 ASN CG 1 1
20 18220 1 1 62 ASN H H -6.213 -7.065 2.904 1.00 . A A . 62 ASN H 1 1
20 18221 1 1 62 ASN HA H -8.928 -6.423 2.201 1.00 . A A . 62 ASN HA 1 1
20 18222 1 1 62 ASN HB2 H -7.778 -8.665 3.178 1.00 . A A . 62 ASN HB2 1 1
20 18223 1 1 62 ASN HB3 H -8.423 -7.973 4.664 1.00 . A A . 62 ASN HB3 1 1
20 18224 1 1 62 ASN HD21 H -10.166 -9.152 5.093 1.00 . A A . 62 ASN HD21 1 1
20 18225 1 1 62 ASN HD22 H -11.471 -9.449 3.991 1.00 . A A . 62 ASN HD22 1 1
20 18226 1 1 62 ASN N N -6.898 -6.462 2.551 1.00 . A A . 62 ASN N 1 1
20 18227 1 1 62 ASN ND2 N -10.580 -9.091 4.203 1.00 . A A . 62 ASN ND2 1 1
20 18228 1 1 62 ASN O O -9.052 -5.902 5.203 1.00 . A A . 62 ASN O 1 1
20 18229 1 1 62 ASN OD1 O -10.346 -8.367 2.095 1.00 . A A . 62 ASN OD1 1 1
20 18230 1 1 63 ALA C C -7.995 -3.093 5.993 1.00 . A A . 63 ALA C 1 1
20 18231 1 1 63 ALA CA C -8.731 -3.136 4.648 1.00 . A A . 63 ALA CA 1 1
20 18232 1 1 63 ALA CB C -10.239 -3.127 4.875 1.00 . A A . 63 ALA CB 1 1
20 18233 1 1 63 ALA H H -7.891 -4.090 2.950 1.00 . A A . 63 ALA H 1 1
20 18234 1 1 63 ALA HA H -8.482 -2.235 4.104 1.00 . A A . 63 ALA HA 1 1
20 18235 1 1 63 ALA HB1 H -10.450 -2.813 5.886 1.00 . A A . 63 ALA HB1 1 1
20 18236 1 1 63 ALA HB2 H -10.704 -2.442 4.180 1.00 . A A . 63 ALA HB2 1 1
20 18237 1 1 63 ALA HB3 H -10.630 -4.120 4.717 1.00 . A A . 63 ALA HB3 1 1
20 18238 1 1 63 ALA N N -8.345 -4.275 3.800 1.00 . A A . 63 ALA N 1 1
20 18239 1 1 63 ALA O O -7.159 -2.219 6.218 1.00 . A A . 63 ALA O 1 1
20 18240 1 1 64 ALA C C -6.391 -4.292 8.464 1.00 . A A . 64 ALA C 1 1
20 18241 1 1 64 ALA CA C -7.871 -3.996 8.260 1.00 . A A . 64 ALA CA 1 1
20 18242 1 1 64 ALA CB C -8.705 -4.967 9.082 1.00 . A A . 64 ALA CB 1 1
20 18243 1 1 64 ALA H H -8.755 -4.859 6.537 1.00 . A A . 64 ALA H 1 1
20 18244 1 1 64 ALA HA H -8.077 -2.998 8.614 1.00 . A A . 64 ALA HA 1 1
20 18245 1 1 64 ALA HB1 H -8.850 -4.568 10.073 1.00 . A A . 64 ALA HB1 1 1
20 18246 1 1 64 ALA HB2 H -9.666 -5.108 8.607 1.00 . A A . 64 ALA HB2 1 1
20 18247 1 1 64 ALA HB3 H -8.192 -5.917 9.146 1.00 . A A . 64 ALA HB3 1 1
20 18248 1 1 64 ALA N N -8.267 -4.065 6.855 1.00 . A A . 64 ALA N 1 1
20 18249 1 1 64 ALA O O -5.881 -4.187 9.578 1.00 . A A . 64 ALA O 1 1
20 18250 1 1 65 ASN C C -3.500 -3.587 7.467 1.00 . A A . 65 ASN C 1 1
20 18251 1 1 65 ASN CA C -4.269 -4.903 7.471 1.00 . A A . 65 ASN CA 1 1
20 18252 1 1 65 ASN CB C -3.815 -5.783 6.312 1.00 . A A . 65 ASN CB 1 1
20 18253 1 1 65 ASN CG C -2.977 -6.953 6.776 1.00 . A A . 65 ASN CG 1 1
20 18254 1 1 65 ASN H H -6.164 -4.740 6.536 1.00 . A A . 65 ASN H 1 1
20 18255 1 1 65 ASN HA H -4.073 -5.418 8.403 1.00 . A A . 65 ASN HA 1 1
20 18256 1 1 65 ASN HB2 H -4.682 -6.169 5.798 1.00 . A A . 65 ASN HB2 1 1
20 18257 1 1 65 ASN HB3 H -3.228 -5.191 5.626 1.00 . A A . 65 ASN HB3 1 1
20 18258 1 1 65 ASN HD21 H -4.238 -8.223 5.921 1.00 . A A . 65 ASN HD21 1 1
20 18259 1 1 65 ASN HD22 H -2.890 -8.935 6.728 1.00 . A A . 65 ASN HD22 1 1
20 18260 1 1 65 ASN N N -5.702 -4.650 7.392 1.00 . A A . 65 ASN N 1 1
20 18261 1 1 65 ASN ND2 N -3.413 -8.156 6.442 1.00 . A A . 65 ASN ND2 1 1
20 18262 1 1 65 ASN O O -2.343 -3.520 7.885 1.00 . A A . 65 ASN O 1 1
20 18263 1 1 65 ASN OD1 O -1.946 -6.777 7.422 1.00 . A A . 65 ASN OD1 1 1
20 18264 1 1 66 CYS C C -4.142 -0.452 8.237 1.00 . A A . 66 CYS C 1 1
20 18265 1 1 66 CYS CA C -3.610 -1.193 7.017 1.00 . A A . 66 CYS CA 1 1
20 18266 1 1 66 CYS CB C -3.982 -0.421 5.746 1.00 . A A . 66 CYS CB 1 1
20 18267 1 1 66 CYS H H -5.037 -2.687 6.574 1.00 . A A . 66 CYS H 1 1
20 18268 1 1 66 CYS HA H -2.534 -1.266 7.089 1.00 . A A . 66 CYS HA 1 1
20 18269 1 1 66 CYS HB2 H -5.057 -0.347 5.683 1.00 . A A . 66 CYS HB2 1 1
20 18270 1 1 66 CYS HB3 H -3.562 0.572 5.801 1.00 . A A . 66 CYS HB3 1 1
20 18271 1 1 66 CYS N N -4.155 -2.544 6.976 1.00 . A A . 66 CYS N 1 1
20 18272 1 1 66 CYS O O -5.247 0.090 8.214 1.00 . A A . 66 CYS O 1 1
20 18273 1 1 66 CYS SG S -3.390 -1.189 4.204 1.00 . A A . 66 CYS SG 1 1
20 18274 1 1 67 VAL C C -3.642 1.710 10.492 1.00 . A A . 67 VAL C 1 1
20 18275 1 1 67 VAL CA C -3.785 0.191 10.549 1.00 . A A . 67 VAL CA 1 1
20 18276 1 1 67 VAL CB C -2.990 -0.358 11.754 1.00 . A A . 67 VAL CB 1 1
20 18277 1 1 67 VAL CG1 C -3.268 -1.844 11.938 1.00 . A A . 67 VAL CG1 1 1
20 18278 1 1 67 VAL CG2 C -1.498 -0.107 11.581 1.00 . A A . 67 VAL CG2 1 1
20 18279 1 1 67 VAL H H -2.462 -0.831 9.248 1.00 . A A . 67 VAL H 1 1
20 18280 1 1 67 VAL HA H -4.827 -0.053 10.694 1.00 . A A . 67 VAL HA 1 1
20 18281 1 1 67 VAL HB H -3.320 0.158 12.644 1.00 . A A . 67 VAL HB 1 1
20 18282 1 1 67 VAL HG11 H -3.814 -2.218 11.085 1.00 . A A . 67 VAL HG11 1 1
20 18283 1 1 67 VAL HG12 H -2.332 -2.376 12.027 1.00 . A A . 67 VAL HG12 1 1
20 18284 1 1 67 VAL HG13 H -3.853 -1.992 12.833 1.00 . A A . 67 VAL HG13 1 1
20 18285 1 1 67 VAL HG21 H -0.950 -1.003 11.834 1.00 . A A . 67 VAL HG21 1 1
20 18286 1 1 67 VAL HG22 H -1.295 0.162 10.554 1.00 . A A . 67 VAL HG22 1 1
20 18287 1 1 67 VAL HG23 H -1.191 0.698 12.231 1.00 . A A . 67 VAL HG23 1 1
20 18288 1 1 67 VAL N N -3.353 -0.426 9.301 1.00 . A A . 67 VAL N 1 1
20 18289 1 1 67 VAL O O -4.412 2.441 11.114 1.00 . A A . 67 VAL O 1 1
20 18290 1 1 68 ALA C C -2.475 4.006 8.128 1.00 . A A . 68 ALA C 1 1
20 18291 1 1 68 ALA CA C -2.417 3.601 9.589 1.00 . A A . 68 ALA CA 1 1
20 18292 1 1 68 ALA CB C -1.068 3.964 10.192 1.00 . A A . 68 ALA CB 1 1
20 18293 1 1 68 ALA H H -2.115 1.548 9.213 1.00 . A A . 68 ALA H 1 1
20 18294 1 1 68 ALA HA H -3.186 4.130 10.133 1.00 . A A . 68 ALA HA 1 1
20 18295 1 1 68 ALA HB1 H -0.344 4.095 9.400 1.00 . A A . 68 ALA HB1 1 1
20 18296 1 1 68 ALA HB2 H -1.160 4.884 10.751 1.00 . A A . 68 ALA HB2 1 1
20 18297 1 1 68 ALA HB3 H -0.743 3.173 10.851 1.00 . A A . 68 ALA HB3 1 1
20 18298 1 1 68 ALA N N -2.668 2.177 9.722 1.00 . A A . 68 ALA N 1 1
20 18299 1 1 68 ALA O O -2.971 5.114 7.833 1.00 . A A . 68 ALA O 1 1
20 18300 1 1 68 ALA OXT O -2.045 3.206 7.278 1.00 . A A . 68 ALA OXT 1 1
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