NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
627859 |
5w0y   |
30301 | cing | 4-filtered-FRED | STAR | entry | full | 1606 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5w0y
# This FRED archive file contains, for PDB entry <5w0y>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5w0y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5w0y
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8431.21
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 GSGSSQCNAGPVQCCNTLTSASNSQAAGLIQQLGLSGVGANVPVGINCNPITGIGAGSGSSCNANPACCDNVYTNGLGVQCNPINVNL
_Entity.Number_of_monomers 88
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 GLY . 1 1
2 SER . 1 1
3 GLY . 1 1
4 SER . 1 1
5 SER . 1 1
6 GLN . 1 1
7 CYS . 1 1
8 ASN . 1 1
9 ALA . 1 1
10 GLY . 1 1
11 PRO . 1 1
12 VAL . 1 1
13 GLN . 1 1
14 CYS . 1 1
15 CYS . 1 1
16 ASN . 1 1
17 THR . 1 1
18 LEU . 1 1
19 THR . 1 1
20 SER . 1 1
21 ALA . 1 1
22 SER . 1 1
23 ASN . 1 1
24 SER . 1 1
25 GLN . 1 1
26 ALA . 1 1
27 ALA . 1 1
28 GLY . 1 1
29 LEU . 1 1
30 ILE . 1 1
31 GLN . 1 1
32 GLN . 1 1
33 LEU . 1 1
34 GLY . 1 1
35 LEU . 1 1
36 SER . 1 1
37 GLY . 1 1
38 VAL . 1 1
39 GLY . 1 1
40 ALA . 1 1
41 ASN . 1 1
42 VAL . 1 1
43 PRO . 1 1
44 VAL . 1 1
45 GLY . 1 1
46 ILE . 1 1
47 ASN . 1 1
48 CYS . 1 1
49 ASN . 1 1
50 PRO . 1 1
51 ILE . 1 1
52 THR . 1 1
53 GLY . 1 1
54 ILE . 1 1
55 GLY . 1 1
56 ALA . 1 1
57 GLY . 1 1
58 SER . 1 1
59 GLY . 1 1
60 SER . 1 1
61 SER . 1 1
62 CYS . 1 1
63 ASN . 1 1
64 ALA . 1 1
65 ASN . 1 1
66 PRO . 1 1
67 ALA . 1 1
68 CYS . 1 1
69 CYS . 1 1
70 ASP . 1 1
71 ASN . 1 1
72 VAL . 1 1
73 TYR . 1 1
74 THR . 1 1
75 ASN . 1 1
76 GLY . 1 1
77 LEU . 1 1
78 GLY . 1 1
79 VAL . 1 1
80 GLN . 1 1
81 CYS . 1 1
82 ASN . 1 1
83 PRO . 1 1
84 ILE . 1 1
85 ASN . 1 1
86 VAL . 1 1
87 ASN . 1 1
88 LEU . 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
GLY 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
SER 5 5 1 1
GLN 6 6 1 1
CYS 7 7 1 1
ASN 8 8 1 1
ALA 9 9 1 1
GLY 10 10 1 1
PRO 11 11 1 1
VAL 12 12 1 1
GLN 13 13 1 1
CYS 14 14 1 1
CYS 15 15 1 1
ASN 16 16 1 1
THR 17 17 1 1
LEU 18 18 1 1
THR 19 19 1 1
SER 20 20 1 1
ALA 21 21 1 1
SER 22 22 1 1
ASN 23 23 1 1
SER 24 24 1 1
GLN 25 25 1 1
ALA 26 26 1 1
ALA 27 27 1 1
GLY 28 28 1 1
LEU 29 29 1 1
ILE 30 30 1 1
GLN 31 31 1 1
GLN 32 32 1 1
LEU 33 33 1 1
GLY 34 34 1 1
LEU 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
VAL 38 38 1 1
GLY 39 39 1 1
ALA 40 40 1 1
ASN 41 41 1 1
VAL 42 42 1 1
PRO 43 43 1 1
VAL 44 44 1 1
GLY 45 45 1 1
ILE 46 46 1 1
ASN 47 47 1 1
CYS 48 48 1 1
ASN 49 49 1 1
PRO 50 50 1 1
ILE 51 51 1 1
THR 52 52 1 1
GLY 53 53 1 1
ILE 54 54 1 1
GLY 55 55 1 1
ALA 56 56 1 1
GLY 57 57 1 1
SER 58 58 1 1
GLY 59 59 1 1
SER 60 60 1 1
SER 61 61 1 1
CYS 62 62 1 1
ASN 63 63 1 1
ALA 64 64 1 1
ASN 65 65 1 1
PRO 66 66 1 1
ALA 67 67 1 1
CYS 68 68 1 1
CYS 69 69 1 1
ASP 70 70 1 1
ASN 71 71 1 1
VAL 72 72 1 1
TYR 73 73 1 1
THR 74 74 1 1
ASN 75 75 1 1
GLY 76 76 1 1
LEU 77 77 1 1
GLY 78 78 1 1
VAL 79 79 1 1
GLN 80 80 1 1
CYS 81 81 1 1
ASN 82 82 1 1
PRO 83 83 1 1
ILE 84 84 1 1
ASN 85 85 1 1
VAL 86 86 1 1
ASN 87 87 1 1
LEU 88 88 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 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 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 18 LEU MD2 A 18 . HD21 1 1
1 1 2 1 1 18 LEU HG A 18 . HG 1 1
2 1 1 1 1 18 LEU MD2 A 18 . HD21 1 1
2 1 2 1 1 19 THR H A 19 . HN 1 1
3 1 1 1 1 18 LEU MD2 A 18 . HD21 1 1
3 1 2 1 1 46 ILE H A 46 . HN 1 1
4 1 1 1 1 19 THR MG A 19 . HG21 1 1
4 1 2 1 1 46 ILE MD A 46 . HD11 1 1
5 1 1 1 1 46 ILE MD A 46 . HD11 1 1
5 1 2 1 1 46 ILE HG12 A 46 . HG11 1 1
6 1 1 1 1 46 ILE MD A 46 . HD11 1 1
6 1 2 1 1 46 ILE HG13 A 46 . HG12 1 1
7 1 1 1 1 19 THR MG A 19 . HG21 1 1
7 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
8 1 1 1 1 85 ASN HA A 85 . HA 1 1
8 1 2 1 1 85 ASN HB3 A 85 . HB1 1 1
9 1 1 1 1 85 ASN HB3 A 85 . HB1 1 1
9 1 2 1 1 85 ASN HD22 A 85 . HD22 1 1
10 1 1 1 1 85 ASN HB3 A 85 . HB1 1 1
10 1 2 1 1 85 ASN HD21 A 85 . HD21 1 1
11 1 1 1 1 44 VAL HA A 44 . HA 1 1
11 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
12 1 1 1 1 44 VAL MG2 A 44 . HG21 1 1
12 1 2 1 1 79 VAL HA A 79 . HA 1 1
13 1 1 1 1 44 VAL MG2 A 44 . HG21 1 1
13 1 2 1 1 46 ILE HA A 46 . HA 1 1
14 1 1 1 1 21 ALA HA A 21 . HA 1 1
14 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
15 1 1 1 1 44 VAL HB A 44 . HB 1 1
15 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
16 1 1 1 1 30 ILE QG A 30 . HG12 1 1
16 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
17 1 1 1 1 26 ALA MB A 26 . HB1 1 1
17 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
18 1 1 1 1 44 VAL MG1 A 44 . HG11 1 1
18 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
19 1 1 1 1 44 VAL MG2 A 44 . HG21 1 1
19 1 2 1 1 45 GLY H A 45 . HN 1 1
20 1 1 1 1 44 VAL H A 44 . HN 1 1
20 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
21 1 1 1 1 19 THR H A 19 . HN 1 1
21 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
22 1 1 1 1 21 ALA H A 21 . HN 1 1
22 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
23 1 1 1 1 44 VAL MG2 A 44 . HG21 1 1
23 1 2 1 1 45 GLY HA2 A 45 . HA2 1 1
24 1 1 1 1 83 PRO HB3 A 83 . HB2 1 1
24 1 2 1 1 83 PRO HG2 A 83 . HG1 1 1
25 1 1 1 1 18 LEU MD1 A 18 . HD11 1 1
25 1 2 1 1 83 PRO HB3 A 83 . HB2 1 1
26 1 1 1 1 83 PRO HB3 A 83 . HB2 1 1
26 1 2 1 1 84 ILE H A 84 . HN 1 1
27 1 1 1 1 69 CYS QB A 69 . HB1 1 1
27 1 2 1 1 78 GLY HA3 A 78 . HA1 1 1
28 1 1 1 1 77 LEU MD2 A 77 . HD21 1 1
28 1 2 1 1 78 GLY HA3 A 78 . HA1 1 1
29 1 1 1 1 72 VAL QG A 72 . HG11 1 1
29 1 2 1 1 78 GLY HA3 A 78 . HA1 1 1
30 1 1 1 1 72 VAL HA A 72 . HA 1 1
30 1 2 1 1 78 GLY HA3 A 78 . HA1 1 1
31 1 1 1 1 78 GLY HA3 A 78 . HA1 1 1
31 1 2 1 1 79 VAL HA A 79 . HA 1 1
32 1 1 1 1 45 GLY H A 45 . HN 1 1
32 1 2 1 1 78 GLY HA3 A 78 . HA1 1 1
33 1 1 1 1 78 GLY HA3 A 78 . HA1 1 1
33 1 2 1 1 79 VAL H A 79 . HN 1 1
34 1 1 1 1 88 LEU HA A 88 . HA 1 1
34 1 2 1 1 88 LEU MD2 A 88 . HD11 1 1
35 1 1 1 1 54 ILE HA A 54 . HA 1 1
35 1 2 1 1 54 ILE MD A 54 . HD11 1 1
36 1 1 1 1 54 ILE HB A 54 . HB 1 1
36 1 2 1 1 54 ILE MD A 54 . HD11 1 1
37 1 1 1 1 54 ILE MD A 54 . HD11 1 1
37 1 2 1 1 54 ILE HG12 A 54 . HG11 1 1
38 1 1 1 1 22 SER QB A 22 . HB2 1 1
38 1 2 1 1 40 ALA MB A 40 . HB1 1 1
39 1 1 1 1 40 ALA H A 40 . HN 1 1
39 1 2 1 1 40 ALA MB A 40 . HB1 1 1
40 1 1 1 1 11 PRO HB2 A 11 . HB2 1 1
40 1 2 1 1 52 THR MG A 52 . HG21 1 1
41 1 1 1 1 11 PRO HB2 A 11 . HB2 1 1
41 1 2 1 1 51 ILE H A 51 . HN 1 1
42 1 1 1 1 11 PRO HB2 A 11 . HB2 1 1
42 1 2 1 1 13 GLN HE22 A 13 . HE22 1 1
43 1 1 1 1 6 GLN HB3 A 6 . HB1 1 1
43 1 2 1 1 84 ILE MD A 84 . HD11 1 1
44 1 1 1 1 84 ILE HB A 84 . HB 1 1
44 1 2 1 1 84 ILE MD A 84 . HD11 1 1
45 1 1 1 1 84 ILE MD A 84 . HD11 1 1
45 1 2 1 1 84 ILE HG13 A 84 . HG12 1 1
46 1 1 1 1 84 ILE MD A 84 . HD11 1 1
46 1 2 1 1 85 ASN H A 85 . HN 1 1
47 1 1 1 1 60 SER HA A 60 . HA 1 1
47 1 2 1 1 60 SER QB A 60 . HB1 1 1
48 1 1 1 1 18 LEU HA A 18 . HA 1 1
48 1 2 1 1 45 GLY HA3 A 45 . HA1 1 1
49 1 1 1 1 15 CYS HB2 A 15 . HB2 1 1
49 1 2 1 1 18 LEU HA A 18 . HA 1 1
50 1 1 1 1 18 LEU HA A 18 . HA 1 1
50 1 2 1 1 18 LEU HB2 A 18 . HB1 1 1
51 1 1 1 1 18 LEU HA A 18 . HA 1 1
51 1 2 1 1 18 LEU HB3 A 18 . HB2 1 1
52 1 1 1 1 18 LEU HA A 18 . HA 1 1
52 1 2 1 1 18 LEU HG A 18 . HG 1 1
53 1 1 1 1 18 LEU HA A 18 . HA 1 1
53 1 2 1 1 18 LEU MD1 A 18 . HD11 1 1
54 1 1 1 1 18 LEU H A 18 . HN 1 1
54 1 2 1 1 18 LEU HA A 18 . HA 1 1
55 1 1 1 1 18 LEU HA A 18 . HA 1 1
55 1 2 1 1 45 GLY HA2 A 45 . HA2 1 1
56 1 1 1 1 13 GLN HB2 A 13 . HB1 1 1
56 1 2 1 1 48 CYS HB2 A 48 . HB1 1 1
57 1 1 1 1 13 GLN HB2 A 13 . HB1 1 1
57 1 2 1 1 13 GLN HG2 A 13 . HG2 1 1
58 1 1 1 1 13 GLN HB2 A 13 . HB1 1 1
58 1 2 1 1 14 CYS H A 14 . HN 1 1
59 1 1 1 1 88 LEU HB2 A 88 . HB2 1 1
59 1 2 1 1 88 LEU MD1 A 88 . HD21 1 1
60 1 1 1 1 85 ASN HA A 85 . HA 1 1
60 1 2 1 1 88 LEU HB2 A 88 . HB2 1 1
61 1 1 1 1 47 ASN HA A 47 . HA 1 1
61 1 2 1 1 47 ASN HB2 A 47 . HB2 1 1
62 1 1 1 1 47 ASN HA A 47 . HA 1 1
62 1 2 1 1 47 ASN HB3 A 47 . HB1 1 1
63 1 1 1 1 47 ASN HA A 47 . HA 1 1
63 1 2 1 1 48 CYS H A 48 . HN 1 1
64 1 1 1 1 47 ASN H A 47 . HN 1 1
64 1 2 1 1 47 ASN HA A 47 . HA 1 1
65 1 1 1 1 16 ASN H A 16 . HN 1 1
65 1 2 1 1 47 ASN HA A 47 . HA 1 1
66 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
66 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
67 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
67 1 2 1 1 35 LEU QD A 35 . HD21 1 1
68 1 1 1 1 35 LEU H A 35 . HN 1 1
68 1 2 1 1 35 LEU HB3 A 35 . HB1 1 1
69 1 1 1 1 46 ILE HA A 46 . HA 1 1
69 1 2 1 1 46 ILE HB A 46 . HB 1 1
70 1 1 1 1 46 ILE HA A 46 . HA 1 1
70 1 2 1 1 46 ILE HG13 A 46 . HG12 1 1
71 1 1 1 1 29 LEU MD1 A 29 . HD11 1 1
71 1 2 1 1 46 ILE HA A 46 . HA 1 1
72 1 1 1 1 46 ILE HA A 46 . HA 1 1
72 1 2 1 1 46 ILE MD A 46 . HD11 1 1
73 1 1 1 1 46 ILE HA A 46 . HA 1 1
73 1 2 1 1 47 ASN H A 47 . HN 1 1
74 1 1 1 1 6 GLN HG3 A 6 . HG1 1 1
74 1 2 1 1 12 VAL QG A 12 . HG11 1 1
75 1 1 1 1 6 GLN HG3 A 6 . HG1 1 1
75 1 2 1 1 84 ILE MD A 84 . HD11 1 1
76 1 1 1 1 23 ASN HB2 A 23 . HB1 1 1
76 1 2 1 1 26 ALA MB A 26 . HB1 1 1
77 1 1 1 1 19 THR MG A 19 . HG21 1 1
77 1 2 1 1 23 ASN HB2 A 23 . HB1 1 1
78 1 1 1 1 19 THR HB A 19 . HB 1 1
78 1 2 1 1 23 ASN HB2 A 23 . HB1 1 1
79 1 1 1 1 23 ASN H A 23 . HN 1 1
79 1 2 1 1 23 ASN HB2 A 23 . HB1 1 1
80 1 1 1 1 73 TYR HB2 A 73 . HB2 1 1
80 1 2 1 1 77 LEU HB3 A 77 . HB1 1 1
81 1 1 1 1 73 TYR HB2 A 73 . HB2 1 1
81 1 2 1 1 77 LEU HB2 A 77 . HB2 1 1
82 1 1 1 1 72 VAL QG A 72 . HG21 1 1
82 1 2 1 1 73 TYR HB2 A 73 . HB2 1 1
83 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
83 1 2 1 1 73 TYR HB2 A 73 . HB2 1 1
84 1 1 1 1 73 TYR HB2 A 73 . HB2 1 1
84 1 2 1 1 77 LEU H A 77 . HN 1 1
85 1 1 1 1 30 ILE QG A 30 . HG12 1 1
85 1 2 1 1 77 LEU HG A 77 . HG 1 1
86 1 1 1 1 12 VAL HB A 12 . HB 1 1
86 1 2 1 1 12 VAL QG A 12 . HG21 1 1
87 1 1 1 1 30 ILE QG A 30 . HG12 1 1
87 1 2 1 1 31 GLN H A 31 . HN 1 1
88 1 1 1 1 27 ALA MB A 27 . HB1 1 1
88 1 2 1 1 31 GLN HB2 A 31 . HB2 1 1
89 1 1 1 1 31 GLN HB2 A 31 . HB2 1 1
89 1 2 1 1 31 GLN HG3 A 31 . HG2 1 1
90 1 1 1 1 31 GLN H A 31 . HN 1 1
90 1 2 1 1 31 GLN HB2 A 31 . HB2 1 1
91 1 1 1 1 49 ASN H A 49 . HN 1 1
91 1 2 1 1 49 ASN HB2 A 49 . HB2 1 1
92 1 1 1 1 49 ASN HB2 A 49 . HB2 1 1
92 1 2 1 1 49 ASN HD22 A 49 . HD22 1 1
93 1 1 1 1 49 ASN HB2 A 49 . HB2 1 1
93 1 2 1 1 49 ASN HD21 A 49 . HD21 1 1
94 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
94 1 2 1 1 73 TYR HB3 A 73 . HB1 1 1
95 1 1 1 1 32 GLN HB2 A 32 . HB2 1 1
95 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
96 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
96 1 2 1 1 33 LEU HG A 33 . HG 1 1
97 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
97 1 2 1 1 77 LEU HB2 A 77 . HB2 1 1
98 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
98 1 2 1 1 77 LEU MD2 A 77 . HD21 1 1
99 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
99 1 2 1 1 75 ASN HD22 A 75 . HD22 1 1
100 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
100 1 2 1 1 77 LEU H A 77 . HN 1 1
101 1 1 1 1 33 LEU H A 33 . HN 1 1
101 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
102 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
102 1 2 1 1 75 ASN HD21 A 75 . HD21 1 1
103 1 1 1 1 11 PRO HA A 11 . HA 1 1
103 1 2 1 1 11 PRO HB3 A 11 . HB1 1 1
104 1 1 1 1 11 PRO HA A 11 . HA 1 1
104 1 2 1 1 11 PRO HB2 A 11 . HB2 1 1
105 1 1 1 1 11 PRO HA A 11 . HA 1 1
105 1 2 1 1 12 VAL QG A 12 . HG11 1 1
106 1 1 1 1 11 PRO HA A 11 . HA 1 1
106 1 2 1 1 12 VAL H A 12 . HN 1 1
107 1 1 1 1 61 SER HA A 61 . HA 1 1
107 1 2 1 1 61 SER HB2 A 61 . HB1 1 1
108 1 1 1 1 21 ALA MB A 21 . HB1 1 1
108 1 2 1 1 38 VAL HB A 38 . HB 1 1
109 1 1 1 1 38 VAL HB A 38 . HB 1 1
109 1 2 1 1 39 GLY H A 39 . HN 1 1
110 1 1 1 1 13 GLN HG2 A 13 . HG2 1 1
110 1 2 1 1 72 VAL QG A 72 . HG11 1 1
111 1 1 1 1 13 GLN HB3 A 13 . HB2 1 1
111 1 2 1 1 13 GLN HG2 A 13 . HG2 1 1
112 1 1 1 1 12 VAL HA A 12 . HA 1 1
112 1 2 1 1 13 GLN HG2 A 13 . HG2 1 1
113 1 1 1 1 13 GLN HE22 A 13 . HE22 1 1
113 1 2 1 1 13 GLN HG2 A 13 . HG2 1 1
114 1 1 1 1 13 GLN HE21 A 13 . HE21 1 1
114 1 2 1 1 13 GLN HG2 A 13 . HG2 1 1
115 1 1 1 1 44 VAL MG2 A 44 . HG21 1 1
115 1 2 1 1 46 ILE MD A 46 . HD11 1 1
116 1 1 1 1 19 THR HB A 19 . HB 1 1
116 1 2 1 1 46 ILE MD A 46 . HD11 1 1
117 1 1 1 1 25 GLN HG2 A 25 . HG2 1 1
117 1 2 1 1 46 ILE MD A 46 . HD11 1 1
118 1 1 1 1 25 GLN QB A 25 . HB1 1 1
118 1 2 1 1 46 ILE MD A 46 . HD11 1 1
119 1 1 1 1 46 ILE HB A 46 . HB 1 1
119 1 2 1 1 46 ILE MD A 46 . HD11 1 1
120 1 1 1 1 26 ALA H A 26 . HN 1 1
120 1 2 1 1 46 ILE MD A 46 . HD11 1 1
121 1 1 1 1 6 GLN HB2 A 6 . HB2 1 1
121 1 2 1 1 12 VAL QG A 12 . HG11 1 1
122 1 1 1 1 6 GLN HB2 A 6 . HB2 1 1
122 1 2 1 1 84 ILE MD A 84 . HD11 1 1
123 1 1 1 1 6 GLN HB2 A 6 . HB2 1 1
123 1 2 1 1 6 GLN HG3 A 6 . HG1 1 1
124 1 1 1 1 85 ASN HB2 A 85 . HB2 1 1
124 1 2 1 1 88 LEU HB2 A 88 . HB2 1 1
125 1 1 1 1 14 CYS HB3 A 14 . HB1 1 1
125 1 2 1 1 51 ILE HG13 A 51 . HG12 1 1
126 1 1 1 1 14 CYS HB3 A 14 . HB1 1 1
126 1 2 1 1 51 ILE HG12 A 51 . HG11 1 1
127 1 1 1 1 14 CYS HB3 A 14 . HB1 1 1
127 1 2 1 1 51 ILE MG A 51 . HG21 1 1
128 1 1 1 1 14 CYS HB3 A 14 . HB1 1 1
128 1 2 1 1 51 ILE MD A 51 . HD11 1 1
129 1 1 1 1 32 GLN HB2 A 32 . HB2 1 1
129 1 2 1 1 75 ASN HD21 A 75 . HD21 1 1
130 1 1 1 1 48 CYS HA A 48 . HA 1 1
130 1 2 1 1 48 CYS HB3 A 48 . HB2 1 1
131 1 1 1 1 48 CYS HA A 48 . HA 1 1
131 1 2 1 1 48 CYS HB2 A 48 . HB1 1 1
132 1 1 1 1 48 CYS H A 48 . HN 1 1
132 1 2 1 1 48 CYS HA A 48 . HA 1 1
133 1 1 1 1 16 ASN H A 16 . HN 1 1
133 1 2 1 1 48 CYS HA A 48 . HA 1 1
134 1 1 1 1 48 CYS HA A 48 . HA 1 1
134 1 2 1 1 49 ASN HD22 A 49 . HD22 1 1
135 1 1 1 1 15 CYS HA A 15 . HA 1 1
135 1 2 1 1 48 CYS HA A 48 . HA 1 1
136 1 1 1 1 27 ALA MB A 27 . HB1 1 1
136 1 2 1 1 31 GLN HG2 A 31 . HG1 1 1
137 1 1 1 1 79 VAL QG A 79 . HG21 1 1
137 1 2 1 1 80 GLN HG3 A 80 . HG1 1 1
138 1 1 1 1 30 ILE MG A 30 . HG21 1 1
138 1 2 1 1 31 GLN HG2 A 31 . HG1 1 1
139 1 1 1 1 31 GLN HA A 31 . HA 1 1
139 1 2 1 1 31 GLN HG2 A 31 . HG1 1 1
140 1 1 1 1 80 GLN HA A 80 . HA 1 1
140 1 2 1 1 80 GLN HG3 A 80 . HG1 1 1
141 1 1 1 1 80 GLN H A 80 . HN 1 1
141 1 2 1 1 80 GLN HG3 A 80 . HG1 1 1
142 1 1 1 1 80 GLN HE22 A 80 . HE22 1 1
142 1 2 1 1 80 GLN HG3 A 80 . HG1 1 1
143 1 1 1 1 31 GLN HE22 A 31 . HE22 1 1
143 1 2 1 1 31 GLN HG2 A 31 . HG1 1 1
144 1 1 1 1 31 GLN H A 31 . HN 1 1
144 1 2 1 1 31 GLN HG2 A 31 . HG1 1 1
145 1 1 1 1 49 ASN HB3 A 49 . HB1 1 1
145 1 2 1 1 50 PRO HD2 A 50 . HD1 1 1
146 1 1 1 1 49 ASN HB3 A 49 . HB1 1 1
146 1 2 1 1 50 PRO HD3 A 50 . HD2 1 1
147 1 1 1 1 49 ASN HB3 A 49 . HB1 1 1
147 1 2 1 1 49 ASN HD22 A 49 . HD22 1 1
148 1 1 1 1 49 ASN HB3 A 49 . HB1 1 1
148 1 2 1 1 49 ASN HD21 A 49 . HD21 1 1
149 1 1 1 1 49 ASN HA A 49 . HA 1 1
149 1 2 1 1 49 ASN HB3 A 49 . HB1 1 1
150 1 1 1 1 12 VAL HA A 12 . HA 1 1
150 1 2 1 1 12 VAL HB A 12 . HB 1 1
151 1 1 1 1 12 VAL HA A 12 . HA 1 1
151 1 2 1 1 13 GLN H A 13 . HN 1 1
152 1 1 1 1 12 VAL H A 12 . HN 1 1
152 1 2 1 1 12 VAL HA A 12 . HA 1 1
153 1 1 1 1 56 ALA HA A 56 . HA 1 1
153 1 2 1 1 56 ALA MB A 56 . HB1 1 1
154 1 1 1 1 31 GLN H A 31 . HN 1 1
154 1 2 1 1 31 GLN HG3 A 31 . HG2 1 1
155 1 1 1 1 29 LEU MD1 A 29 . HD11 1 1
155 1 2 1 1 46 ILE MD A 46 . HD11 1 1
156 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1
156 1 2 1 1 29 LEU MD1 A 29 . HD11 1 1
157 1 1 1 1 29 LEU HB3 A 29 . HB1 1 1
157 1 2 1 1 29 LEU MD1 A 29 . HD11 1 1
158 1 1 1 1 29 LEU MD1 A 29 . HD11 1 1
158 1 2 1 1 46 ILE HG13 A 46 . HG12 1 1
159 1 1 1 1 29 LEU HA A 29 . HA 1 1
159 1 2 1 1 29 LEU MD1 A 29 . HD11 1 1
160 1 1 1 1 29 LEU MD1 A 29 . HD11 1 1
160 1 2 1 1 29 LEU HG A 29 . HG 1 1
161 1 1 1 1 29 LEU MD1 A 29 . HD11 1 1
161 1 2 1 1 30 ILE H A 30 . HN 1 1
162 1 1 1 1 30 ILE HB A 30 . HB 1 1
162 1 2 1 1 30 ILE MD A 30 . HD11 1 1
163 1 1 1 1 30 ILE HA A 30 . HA 1 1
163 1 2 1 1 30 ILE HB A 30 . HB 1 1
164 1 1 1 1 30 ILE HB A 30 . HB 1 1
164 1 2 1 1 31 GLN HB2 A 31 . HB2 1 1
165 1 1 1 1 43 PRO HB3 A 43 . HB2 1 1
165 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
166 1 1 1 1 43 PRO HD3 A 43 . HD2 1 1
166 1 2 1 1 43 PRO HG2 A 43 . HG1 1 1
167 1 1 1 1 42 VAL MG2 A 42 . HG21 1 1
167 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
168 1 1 1 1 42 VAL MG1 A 42 . HG11 1 1
168 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
169 1 1 1 1 25 GLN HG3 A 25 . HG1 1 1
169 1 2 1 1 46 ILE MD A 46 . HD11 1 1
170 1 1 1 1 25 GLN H A 25 . HN 1 1
170 1 2 1 1 25 GLN HG3 A 25 . HG1 1 1
171 1 1 1 1 71 ASN QB A 71 . HB2 1 1
171 1 2 1 1 79 VAL QG A 79 . HG11 1 1
172 1 1 1 1 71 ASN HA A 71 . HA 1 1
172 1 2 1 1 71 ASN QB A 71 . HB2 1 1
173 1 1 1 1 71 ASN H A 71 . HN 1 1
173 1 2 1 1 71 ASN QB A 71 . HB2 1 1
174 1 1 1 1 71 ASN QB A 71 . HB2 1 1
174 1 2 1 1 71 ASN HD22 A 71 . HD22 1 1
175 1 1 1 1 71 ASN QB A 71 . HB2 1 1
175 1 2 1 1 71 ASN HD21 A 71 . HD21 1 1
176 1 1 1 1 71 ASN QB A 71 . HB2 1 1
176 1 2 1 1 73 TYR QE A 73 . HE1 1 1
177 1 1 1 1 82 ASN HA A 82 . HA 1 1
177 1 2 1 1 82 ASN HB2 A 82 . HB1 1 1
178 1 1 1 1 82 ASN HA A 82 . HA 1 1
178 1 2 1 1 82 ASN HB3 A 82 . HB2 1 1
179 1 1 1 1 43 PRO HB2 A 43 . HB1 1 1
179 1 2 1 1 82 ASN HA A 82 . HA 1 1
180 1 1 1 1 82 ASN HA A 82 . HA 1 1
180 1 2 1 1 83 PRO HG3 A 83 . HG2 1 1
181 1 1 1 1 43 PRO HB3 A 43 . HB2 1 1
181 1 2 1 1 82 ASN HA A 82 . HA 1 1
182 1 1 1 1 67 ALA MB A 67 . HB1 1 1
182 1 2 1 1 82 ASN HA A 82 . HA 1 1
183 1 1 1 1 18 LEU MD1 A 18 . HD11 1 1
183 1 2 1 1 82 ASN HA A 82 . HA 1 1
184 1 1 1 1 82 ASN H A 82 . HN 1 1
184 1 2 1 1 82 ASN HA A 82 . HA 1 1
185 1 1 1 1 38 VAL HA A 38 . HA 1 1
185 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
186 1 1 1 1 38 VAL HB A 38 . HB 1 1
186 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
187 1 1 1 1 38 VAL MG2 A 38 . HG21 1 1
187 1 2 1 1 39 GLY H A 39 . HN 1 1
188 1 1 1 1 38 VAL H A 38 . HN 1 1
188 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
189 1 1 1 1 50 PRO HB2 A 50 . HB1 1 1
189 1 2 1 1 50 PRO HG2 A 50 . HG2 1 1
190 1 1 1 1 50 PRO HG2 A 50 . HG2 1 1
190 1 2 1 1 52 THR MG A 52 . HG21 1 1
191 1 1 1 1 50 PRO HA A 50 . HA 1 1
191 1 2 1 1 50 PRO HG2 A 50 . HG2 1 1
192 1 1 1 1 13 GLN HE21 A 13 . HE21 1 1
192 1 2 1 1 50 PRO HG2 A 50 . HG2 1 1
193 1 1 1 1 49 ASN HA A 49 . HA 1 1
193 1 2 1 1 50 PRO HG2 A 50 . HG2 1 1
194 1 1 1 1 6 GLN HB3 A 6 . HB1 1 1
194 1 2 1 1 12 VAL QG A 12 . HG11 1 1
195 1 1 1 1 6 GLN HB3 A 6 . HB1 1 1
195 1 2 1 1 6 GLN HG3 A 6 . HG1 1 1
196 1 1 1 1 7 CYS QB A 7 . HB1 1 1
196 1 2 1 1 68 CYS HB3 A 68 . HB2 1 1
197 1 1 1 1 7 CYS QB A 7 . HB1 1 1
197 1 2 1 1 12 VAL QG A 12 . HG11 1 1
198 1 1 1 1 7 CYS QB A 7 . HB1 1 1
198 1 2 1 1 10 GLY H A 10 . HN 1 1
199 1 1 1 1 7 CYS QB A 7 . HB1 1 1
199 1 2 1 1 68 CYS HA A 68 . HA 1 1
200 1 1 1 1 7 CYS HA A 7 . HA 1 1
200 1 2 1 1 7 CYS QB A 7 . HB1 1 1
201 1 1 1 1 23 ASN HB3 A 23 . HB2 1 1
201 1 2 1 1 46 ILE HG12 A 46 . HG11 1 1
202 1 1 1 1 23 ASN HB3 A 23 . HB2 1 1
202 1 2 1 1 46 ILE MD A 46 . HD11 1 1
203 1 1 1 1 23 ASN HA A 23 . HA 1 1
203 1 2 1 1 23 ASN HB3 A 23 . HB2 1 1
204 1 1 1 1 23 ASN H A 23 . HN 1 1
204 1 2 1 1 23 ASN HB3 A 23 . HB2 1 1
205 1 1 1 1 23 ASN HB3 A 23 . HB2 1 1
205 1 2 1 1 26 ALA H A 26 . HN 1 1
206 1 1 1 1 13 GLN HG3 A 13 . HG1 1 1
206 1 2 1 1 72 VAL QG A 72 . HG11 1 1
207 1 1 1 1 13 GLN HG3 A 13 . HG1 1 1
207 1 2 1 1 67 ALA MB A 67 . HB1 1 1
208 1 1 1 1 13 GLN HA A 13 . HA 1 1
208 1 2 1 1 13 GLN HG3 A 13 . HG1 1 1
209 1 1 1 1 13 GLN HG3 A 13 . HG1 1 1
209 1 2 1 1 48 CYS HB3 A 48 . HB2 1 1
210 1 1 1 1 13 GLN HB3 A 13 . HB2 1 1
210 1 2 1 1 13 GLN HG3 A 13 . HG1 1 1
211 1 1 1 1 13 GLN H A 13 . HN 1 1
211 1 2 1 1 13 GLN HG3 A 13 . HG1 1 1
212 1 1 1 1 13 GLN HE22 A 13 . HE22 1 1
212 1 2 1 1 13 GLN HG3 A 13 . HG1 1 1
213 1 1 1 1 13 GLN HE21 A 13 . HE21 1 1
213 1 2 1 1 13 GLN HG3 A 13 . HG1 1 1
214 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
214 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
215 1 1 1 1 33 LEU HA A 33 . HA 1 1
215 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
216 1 1 1 1 29 LEU HA A 29 . HA 1 1
216 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
217 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
217 1 2 1 1 73 TYR HB3 A 73 . HB1 1 1
218 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
218 1 2 1 1 73 TYR HB2 A 73 . HB2 1 1
219 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
219 1 2 1 1 75 ASN HB2 A 75 . HB1 1 1
220 1 1 1 1 32 GLN HG3 A 32 . HG1 1 1
220 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
221 1 1 1 1 32 GLN HB2 A 32 . HB2 1 1
221 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
222 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
222 1 2 1 1 33 LEU HG A 33 . HG 1 1
223 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
223 1 2 1 1 75 ASN HD22 A 75 . HD22 1 1
224 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
224 1 2 1 1 77 LEU H A 77 . HN 1 1
225 1 1 1 1 33 LEU H A 33 . HN 1 1
225 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
226 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
226 1 2 1 1 75 ASN HD21 A 75 . HD21 1 1
227 1 1 1 1 72 VAL HA A 72 . HA 1 1
227 1 2 1 1 72 VAL QG A 72 . HG21 1 1
228 1 1 1 1 48 CYS HB2 A 48 . HB1 1 1
228 1 2 1 1 72 VAL QG A 72 . HG21 1 1
229 1 1 1 1 13 GLN HB3 A 13 . HB2 1 1
229 1 2 1 1 72 VAL QG A 72 . HG21 1 1
230 1 1 1 1 72 VAL QG A 72 . HG21 1 1
230 1 2 1 1 73 TYR H A 73 . HN 1 1
231 1 1 1 1 72 VAL QG A 72 . HG21 1 1
231 1 2 1 1 77 LEU H A 77 . HN 1 1
232 1 1 1 1 72 VAL QG A 72 . HG21 1 1
232 1 2 1 1 78 GLY HA2 A 78 . HA2 1 1
233 1 1 1 1 40 ALA HA A 40 . HA 1 1
233 1 2 1 1 40 ALA MB A 40 . HB1 1 1
234 1 1 1 1 26 ALA HA A 26 . HA 1 1
234 1 2 1 1 46 ILE HG13 A 46 . HG12 1 1
235 1 1 1 1 26 ALA HA A 26 . HA 1 1
235 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
236 1 1 1 1 21 ALA H A 21 . HN 1 1
236 1 2 1 1 40 ALA HA A 40 . HA 1 1
237 1 1 1 1 40 ALA H A 40 . HN 1 1
237 1 2 1 1 40 ALA HA A 40 . HA 1 1
238 1 1 1 1 26 ALA HA A 26 . HA 1 1
238 1 2 1 1 29 LEU H A 29 . HN 1 1
239 1 1 1 1 18 LEU MD2 A 18 . HD21 1 1
239 1 2 1 1 81 CYS HA A 81 . HA 1 1
240 1 1 1 1 80 GLN HA A 80 . HA 1 1
240 1 2 1 1 81 CYS HA A 81 . HA 1 1
241 1 1 1 1 81 CYS HA A 81 . HA 1 1
241 1 2 1 1 81 CYS HB3 A 81 . HB2 1 1
242 1 1 1 1 81 CYS HA A 81 . HA 1 1
242 1 2 1 1 81 CYS HB2 A 81 . HB1 1 1
243 1 1 1 1 68 CYS HA A 68 . HA 1 1
243 1 2 1 1 69 CYS HA A 69 . HA 1 1
244 1 1 1 1 81 CYS HA A 81 . HA 1 1
244 1 2 1 1 82 ASN H A 82 . HN 1 1
245 1 1 1 1 81 CYS H A 81 . HN 1 1
245 1 2 1 1 81 CYS HA A 81 . HA 1 1
246 1 1 1 1 55 GLY HA3 A 55 . HA2 1 1
246 1 2 1 1 56 ALA MB A 56 . HB1 1 1
247 1 1 1 1 54 ILE MG A 54 . HG21 1 1
247 1 2 1 1 55 GLY HA3 A 55 . HA2 1 1
248 1 1 1 1 84 ILE MG A 84 . HG21 1 1
248 1 2 1 1 86 VAL HA A 86 . HA 1 1
249 1 1 1 1 86 VAL HA A 86 . HA 1 1
249 1 2 1 1 86 VAL HB A 86 . HB 1 1
250 1 1 1 1 30 ILE QG A 30 . HG11 1 1
250 1 2 1 1 35 LEU HB3 A 35 . HB1 1 1
251 1 1 1 1 30 ILE QG A 30 . HG11 1 1
251 1 2 1 1 35 LEU HB2 A 35 . HB2 1 1
252 1 1 1 1 30 ILE QG A 30 . HG11 1 1
252 1 2 1 1 77 LEU MD2 A 77 . HD21 1 1
253 1 1 1 1 30 ILE MD A 30 . HD11 1 1
253 1 2 1 1 30 ILE QG A 30 . HG11 1 1
254 1 1 1 1 17 THR HA A 17 . HA 1 1
254 1 2 1 1 17 THR HB A 17 . HB 1 1
255 1 1 1 1 17 THR HA A 17 . HA 1 1
255 1 2 1 1 46 ILE HB A 46 . HB 1 1
256 1 1 1 1 17 THR HA A 17 . HA 1 1
256 1 2 1 1 17 THR MG A 17 . HG21 1 1
257 1 1 1 1 17 THR HA A 17 . HA 1 1
257 1 2 1 1 18 LEU H A 18 . HN 1 1
258 1 1 1 1 17 THR H A 17 . HN 1 1
258 1 2 1 1 17 THR HA A 17 . HA 1 1
259 1 1 1 1 17 THR HA A 17 . HA 1 1
259 1 2 1 1 65 ASN HD21 A 65 . HD22 1 1
260 1 1 1 1 17 THR HA A 17 . HA 1 1
260 1 2 1 1 65 ASN HD22 A 65 . HD21 1 1
261 1 1 1 1 12 VAL HA A 12 . HA 1 1
261 1 2 1 1 12 VAL QG A 12 . HG11 1 1
262 1 1 1 1 12 VAL QG A 12 . HG11 1 1
262 1 2 1 1 51 ILE HB A 51 . HB 1 1
263 1 1 1 1 4 SER QB A 4 . HB1 1 1
263 1 2 1 1 12 VAL QG A 12 . HG11 1 1
264 1 1 1 1 70 ASP HB3 A 70 . HB2 1 1
264 1 2 1 1 79 VAL QG A 79 . HG21 1 1
265 1 1 1 1 79 VAL HB A 79 . HB 1 1
265 1 2 1 1 79 VAL QG A 79 . HG21 1 1
266 1 1 1 1 12 VAL H A 12 . HN 1 1
266 1 2 1 1 12 VAL QG A 12 . HG11 1 1
267 1 1 1 1 79 VAL QG A 79 . HG21 1 1
267 1 2 1 1 80 GLN H A 80 . HN 1 1
268 1 1 1 1 73 TYR QE A 73 . HE1 1 1
268 1 2 1 1 79 VAL QG A 79 . HG21 1 1
269 1 1 1 1 25 GLN HA A 25 . HA 1 1
269 1 2 1 1 25 GLN HG3 A 25 . HG1 1 1
270 1 1 1 1 25 GLN HA A 25 . HA 1 1
270 1 2 1 1 25 GLN QB A 25 . HB2 1 1
271 1 1 1 1 25 GLN HA A 25 . HA 1 1
271 1 2 1 1 26 ALA H A 26 . HN 1 1
272 1 1 1 1 25 GLN QB A 25 . HB1 1 1
272 1 2 1 1 25 GLN HG2 A 25 . HG2 1 1
273 1 1 1 1 19 THR MG A 19 . HG21 1 1
273 1 2 1 1 25 GLN HG2 A 25 . HG2 1 1
274 1 1 1 1 25 GLN HG2 A 25 . HG2 1 1
274 1 2 1 1 46 ILE MG A 46 . HG21 1 1
275 1 1 1 1 25 GLN HA A 25 . HA 1 1
275 1 2 1 1 25 GLN HG2 A 25 . HG2 1 1
276 1 1 1 1 25 GLN H A 25 . HN 1 1
276 1 2 1 1 25 GLN HG2 A 25 . HG2 1 1
277 1 1 1 1 82 ASN HB3 A 82 . HB2 1 1
277 1 2 1 1 82 ASN HD21 A 82 . HD21 1 1
278 1 1 1 1 39 GLY HA3 A 39 . HA2 1 1
278 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1
279 1 1 1 1 54 ILE HA A 54 . HA 1 1
279 1 2 1 1 60 SER QB A 60 . HB1 1 1
280 1 1 1 1 54 ILE HA A 54 . HA 1 1
280 1 2 1 1 54 ILE HB A 54 . HB 1 1
281 1 1 1 1 54 ILE HA A 54 . HA 1 1
281 1 2 1 1 54 ILE HG13 A 54 . HG12 1 1
282 1 1 1 1 54 ILE HA A 54 . HA 1 1
282 1 2 1 1 54 ILE HG12 A 54 . HG11 1 1
283 1 1 1 1 66 PRO HB2 A 66 . HB1 1 1
283 1 2 1 1 84 ILE HB A 84 . HB 1 1
284 1 1 1 1 66 PRO HB2 A 66 . HB1 1 1
284 1 2 1 1 84 ILE HG13 A 84 . HG12 1 1
285 1 1 1 1 66 PRO HB2 A 66 . HB1 1 1
285 1 2 1 1 84 ILE HG12 A 84 . HG11 1 1
286 1 1 1 1 66 PRO HB2 A 66 . HB1 1 1
286 1 2 1 1 84 ILE H A 84 . HN 1 1
287 1 1 1 1 32 GLN HB2 A 32 . HB2 1 1
287 1 2 1 1 33 LEU HG A 33 . HG 1 1
288 1 1 1 1 29 LEU MD2 A 29 . HD21 1 1
288 1 2 1 1 32 GLN HB2 A 32 . HB2 1 1
289 1 1 1 1 32 GLN HB2 A 32 . HB2 1 1
289 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
290 1 1 1 1 32 GLN HB2 A 32 . HB2 1 1
290 1 2 1 1 75 ASN HD22 A 75 . HD22 1 1
291 1 1 1 1 32 GLN HB2 A 32 . HB2 1 1
291 1 2 1 1 33 LEU H A 33 . HN 1 1
292 1 1 1 1 29 LEU HA A 29 . HA 1 1
292 1 2 1 1 32 GLN HB2 A 32 . HB2 1 1
293 1 1 1 1 29 LEU HA A 29 . HA 1 1
293 1 2 1 1 29 LEU HG A 29 . HG 1 1
294 1 1 1 1 29 LEU HA A 29 . HA 1 1
294 1 2 1 1 33 LEU HG A 33 . HG 1 1
295 1 1 1 1 29 LEU HA A 29 . HA 1 1
295 1 2 1 1 29 LEU HB3 A 29 . HB1 1 1
296 1 1 1 1 29 LEU HA A 29 . HA 1 1
296 1 2 1 1 29 LEU MD2 A 29 . HD21 1 1
297 1 1 1 1 29 LEU HA A 29 . HA 1 1
297 1 2 1 1 30 ILE H A 30 . HN 1 1
298 1 1 1 1 29 LEU HA A 29 . HA 1 1
298 1 2 1 1 32 GLN H A 32 . HN 1 1
299 1 1 1 1 29 LEU HA A 29 . HA 1 1
299 1 2 1 1 75 ASN HD22 A 75 . HD22 1 1
300 1 1 1 1 29 LEU H A 29 . HN 1 1
300 1 2 1 1 29 LEU HA A 29 . HA 1 1
301 1 1 1 1 29 LEU HA A 29 . HA 1 1
301 1 2 1 1 75 ASN HD21 A 75 . HD21 1 1
302 1 1 1 1 23 ASN HA A 23 . HA 1 1
302 1 2 1 1 24 SER HA A 24 . HA 1 1
303 1 1 1 1 23 ASN HA A 23 . HA 1 1
303 1 2 1 1 23 ASN HB2 A 23 . HB1 1 1
304 1 1 1 1 23 ASN HA A 23 . HA 1 1
304 1 2 1 1 23 ASN HD22 A 23 . HD22 1 1
305 1 1 1 1 42 VAL MG1 A 42 . HG11 1 1
305 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1
306 1 1 1 1 38 VAL MG1 A 38 . HG11 1 1
306 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1
307 1 1 1 1 38 VAL HA A 38 . HA 1 1
307 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1
308 1 1 1 1 42 VAL HB A 42 . HB 1 1
308 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1
309 1 1 1 1 21 ALA MB A 21 . HB1 1 1
309 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1
310 1 1 1 1 21 ALA H A 21 . HN 1 1
310 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1
311 1 1 1 1 39 GLY H A 39 . HN 1 1
311 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1
312 1 1 1 1 40 ALA H A 40 . HN 1 1
312 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1
313 1 1 1 1 42 VAL H A 42 . HN 1 1
313 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1
314 1 1 1 1 42 VAL MG2 A 42 . HG21 1 1
314 1 2 1 1 80 GLN HE21 A 80 . HE21 1 1
315 1 1 1 1 72 VAL H A 72 . HN 1 1
315 1 2 1 1 72 VAL HB A 72 . HB 1 1
316 1 1 1 1 64 ALA HA A 64 . HA 1 1
316 1 2 1 1 64 ALA MB A 64 . HB1 1 1
317 1 1 1 1 21 ALA MB A 21 . HB1 1 1
317 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
318 1 1 1 1 63 ASN QB A 63 . HB2 1 1
318 1 2 1 1 64 ALA MB A 64 . HB1 1 1
319 1 1 1 1 21 ALA MB A 21 . HB1 1 1
319 1 2 1 1 42 VAL HB A 42 . HB 1 1
320 1 1 1 1 64 ALA MB A 64 . HB1 1 1
320 1 2 1 1 65 ASN H A 65 . HN 1 1
321 1 1 1 1 64 ALA H A 64 . HN 1 1
321 1 2 1 1 64 ALA MB A 64 . HB1 1 1
322 1 1 1 1 64 ALA MB A 64 . HB1 1 1
322 1 2 1 1 65 ASN HD22 A 65 . HD21 1 1
323 1 1 1 1 21 ALA H A 21 . HN 1 1
323 1 2 1 1 21 ALA MB A 21 . HB1 1 1
324 1 1 1 1 63 ASN HD22 A 63 . HD21 1 1
324 1 2 1 1 64 ALA MB A 64 . HB1 1 1
325 1 1 1 1 64 ALA MB A 64 . HB1 1 1
325 1 2 1 1 65 ASN HA A 65 . HA 1 1
326 1 1 1 1 49 ASN HB2 A 49 . HB2 1 1
326 1 2 1 1 50 PRO HD3 A 50 . HD2 1 1
327 1 1 1 1 50 PRO HD3 A 50 . HD2 1 1
327 1 2 1 1 50 PRO HG2 A 50 . HG2 1 1
328 1 1 1 1 17 THR HB A 17 . HB 1 1
328 1 2 1 1 46 ILE HB A 46 . HB 1 1
329 1 1 1 1 17 THR HB A 17 . HB 1 1
329 1 2 1 1 46 ILE HG13 A 46 . HG12 1 1
330 1 1 1 1 17 THR HB A 17 . HB 1 1
330 1 2 1 1 19 THR MG A 19 . HG21 1 1
331 1 1 1 1 17 THR HB A 17 . HB 1 1
331 1 2 1 1 46 ILE MG A 46 . HG21 1 1
332 1 1 1 1 17 THR HB A 17 . HB 1 1
332 1 2 1 1 46 ILE MD A 46 . HD11 1 1
333 1 1 1 1 17 THR HB A 17 . HB 1 1
333 1 2 1 1 46 ILE H A 46 . HN 1 1
334 1 1 1 1 17 THR H A 17 . HN 1 1
334 1 2 1 1 17 THR HB A 17 . HB 1 1
335 1 1 1 1 38 VAL MG1 A 38 . HG11 1 1
335 1 2 1 1 42 VAL MG1 A 42 . HG11 1 1
336 1 1 1 1 42 VAL MG1 A 42 . HG11 1 1
336 1 2 1 1 43 PRO HA A 43 . HA 1 1
337 1 1 1 1 42 VAL MG1 A 42 . HG11 1 1
337 1 2 1 1 79 VAL HA A 79 . HA 1 1
338 1 1 1 1 38 VAL HA A 38 . HA 1 1
338 1 2 1 1 42 VAL MG1 A 42 . HG11 1 1
339 1 1 1 1 42 VAL MG1 A 42 . HG11 1 1
339 1 2 1 1 80 GLN QB A 80 . HB2 1 1
340 1 1 1 1 42 VAL MG1 A 42 . HG11 1 1
340 1 2 1 1 80 GLN HG3 A 80 . HG1 1 1
341 1 1 1 1 42 VAL MG1 A 42 . HG11 1 1
341 1 2 1 1 80 GLN HG2 A 80 . HG2 1 1
342 1 1 1 1 42 VAL HB A 42 . HB 1 1
342 1 2 1 1 42 VAL MG1 A 42 . HG11 1 1
343 1 1 1 1 21 ALA MB A 21 . HB1 1 1
343 1 2 1 1 42 VAL MG1 A 42 . HG11 1 1
344 1 1 1 1 42 VAL MG1 A 42 . HG11 1 1
344 1 2 1 1 80 GLN H A 80 . HN 1 1
345 1 1 1 1 42 VAL MG1 A 42 . HG11 1 1
345 1 2 1 1 80 GLN HE22 A 80 . HE22 1 1
346 1 1 1 1 42 VAL MG1 A 42 . HG11 1 1
346 1 2 1 1 80 GLN HE21 A 80 . HE21 1 1
347 1 1 1 1 42 VAL MG1 A 42 . HG11 1 1
347 1 2 1 1 81 CYS H A 81 . HN 1 1
348 1 1 1 1 25 GLN QB A 25 . HB1 1 1
348 1 2 1 1 26 ALA MB A 26 . HB1 1 1
349 1 1 1 1 25 GLN QB A 25 . HB1 1 1
349 1 2 1 1 46 ILE HG13 A 46 . HG12 1 1
350 1 1 1 1 25 GLN QB A 25 . HB1 1 1
350 1 2 1 1 46 ILE HG12 A 46 . HG11 1 1
351 1 1 1 1 25 GLN QB A 25 . HB1 1 1
351 1 2 1 1 25 GLN HG3 A 25 . HG1 1 1
352 1 1 1 1 25 GLN QB A 25 . HB1 1 1
352 1 2 1 1 26 ALA H A 26 . HN 1 1
353 1 1 1 1 71 ASN QB A 71 . HB1 1 1
353 1 2 1 1 79 VAL H A 79 . HN 1 1
354 1 1 1 1 71 ASN QB A 71 . HB1 1 1
354 1 2 1 1 72 VAL H A 72 . HN 1 1
355 1 1 1 1 82 ASN H A 82 . HN 1 1
355 1 2 1 1 82 ASN HB2 A 82 . HB1 1 1
356 1 1 1 1 82 ASN HB2 A 82 . HB1 1 1
356 1 2 1 1 82 ASN HD21 A 82 . HD21 1 1
357 1 1 1 1 82 ASN HB2 A 82 . HB1 1 1
357 1 2 1 1 82 ASN HD22 A 82 . HD22 1 1
358 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1
358 1 2 1 1 77 LEU HG A 77 . HG 1 1
359 1 1 1 1 29 LEU MD1 A 29 . HD11 1 1
359 1 2 1 1 77 LEU HB3 A 77 . HB1 1 1
360 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
360 1 2 1 1 77 LEU HB3 A 77 . HB1 1 1
361 1 1 1 1 70 ASP HB2 A 70 . HB1 1 1
361 1 2 1 1 80 GLN QB A 80 . HB1 1 1
362 1 1 1 1 80 GLN QB A 80 . HB1 1 1
362 1 2 1 1 80 GLN HG3 A 80 . HG1 1 1
363 1 1 1 1 80 GLN H A 80 . HN 1 1
363 1 2 1 1 80 GLN QB A 80 . HB1 1 1
364 1 1 1 1 32 GLN HA A 32 . HA 1 1
364 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1
365 1 1 1 1 32 GLN HA A 32 . HA 1 1
365 1 2 1 1 34 GLY H A 34 . HN 1 1
366 1 1 1 1 32 GLN H A 32 . HN 1 1
366 1 2 1 1 32 GLN HA A 32 . HA 1 1
367 1 1 1 1 32 GLN HA A 32 . HA 1 1
367 1 2 1 1 33 LEU H A 33 . HN 1 1
368 1 1 1 1 52 THR HA A 52 . HA 1 1
368 1 2 1 1 52 THR HB A 52 . HB 1 1
369 1 1 1 1 3 GLY QA A 3 . HA1 1 1
369 1 2 1 1 52 THR HA A 52 . HA 1 1
370 1 1 1 1 51 ILE HB A 51 . HB 1 1
370 1 2 1 1 52 THR HA A 52 . HA 1 1
371 1 1 1 1 52 THR HA A 52 . HA 1 1
371 1 2 1 1 52 THR MG A 52 . HG21 1 1
372 1 1 1 1 68 CYS HB2 A 68 . HB1 1 1
372 1 2 1 1 84 ILE MD A 84 . HD11 1 1
373 1 1 1 1 7 CYS QB A 7 . HB1 1 1
373 1 2 1 1 68 CYS HB2 A 68 . HB1 1 1
374 1 1 1 1 68 CYS HB2 A 68 . HB1 1 1
374 1 2 1 1 69 CYS H A 69 . HN 1 1
375 1 1 1 1 68 CYS H A 68 . HN 1 1
375 1 2 1 1 68 CYS HB2 A 68 . HB1 1 1
376 1 1 1 1 71 ASN H A 71 . HN 1 1
376 1 2 1 1 79 VAL QG A 79 . HG11 1 1
377 1 1 1 1 71 ASN HD22 A 71 . HD22 1 1
377 1 2 1 1 79 VAL QG A 79 . HG11 1 1
378 1 1 1 1 30 ILE MD A 30 . HD11 1 1
378 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
379 1 1 1 1 30 ILE HA A 30 . HA 1 1
379 1 2 1 1 30 ILE MD A 30 . HD11 1 1
380 1 1 1 1 26 ALA MB A 26 . HB1 1 1
380 1 2 1 1 30 ILE MD A 30 . HD11 1 1
381 1 1 1 1 30 ILE MD A 30 . HD11 1 1
381 1 2 1 1 31 GLN H A 31 . HN 1 1
382 1 1 1 1 13 GLN HG3 A 13 . HG1 1 1
382 1 2 1 1 69 CYS QB A 69 . HB2 1 1
383 1 1 1 1 69 CYS QB A 69 . HB2 1 1
383 1 2 1 1 79 VAL H A 79 . HN 1 1
384 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1
384 1 2 1 1 30 ILE HA A 30 . HA 1 1
385 1 1 1 1 30 ILE HA A 30 . HA 1 1
385 1 2 1 1 30 ILE QG A 30 . HG12 1 1
386 1 1 1 1 30 ILE HA A 30 . HA 1 1
386 1 2 1 1 33 LEU HG A 33 . HG 1 1
387 1 1 1 1 30 ILE HA A 30 . HA 1 1
387 1 2 1 1 35 LEU HB3 A 35 . HB1 1 1
388 1 1 1 1 30 ILE HA A 30 . HA 1 1
388 1 2 1 1 35 LEU HB2 A 35 . HB2 1 1
389 1 1 1 1 30 ILE HA A 30 . HA 1 1
389 1 2 1 1 77 LEU MD2 A 77 . HD21 1 1
390 1 1 1 1 30 ILE HA A 30 . HA 1 1
390 1 2 1 1 30 ILE MG A 30 . HG21 1 1
391 1 1 1 1 30 ILE HA A 30 . HA 1 1
391 1 2 1 1 77 LEU MD1 A 77 . HD11 1 1
392 1 1 1 1 30 ILE HA A 30 . HA 1 1
392 1 2 1 1 35 LEU QD A 35 . HD11 1 1
393 1 1 1 1 30 ILE H A 30 . HN 1 1
393 1 2 1 1 30 ILE HA A 30 . HA 1 1
394 1 1 1 1 30 ILE HA A 30 . HA 1 1
394 1 2 1 1 31 GLN H A 31 . HN 1 1
395 1 1 1 1 30 ILE HA A 30 . HA 1 1
395 1 2 1 1 35 LEU H A 35 . HN 1 1
396 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1
396 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
397 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1
397 1 2 1 1 35 LEU QD A 35 . HD11 1 1
398 1 1 1 1 80 GLN QB A 80 . HB2 1 1
398 1 2 1 1 80 GLN HG2 A 80 . HG2 1 1
399 1 1 1 1 79 VAL QG A 79 . HG21 1 1
399 1 2 1 1 80 GLN QB A 80 . HB2 1 1
400 1 1 1 1 70 ASP HA A 70 . HA 1 1
400 1 2 1 1 80 GLN QB A 80 . HB2 1 1
401 1 1 1 1 70 ASP H A 70 . HN 1 1
401 1 2 1 1 80 GLN QB A 80 . HB2 1 1
402 1 1 1 1 54 ILE HB A 54 . HB 1 1
402 1 2 1 1 54 ILE HG13 A 54 . HG12 1 1
403 1 1 1 1 14 CYS HA A 14 . HA 1 1
403 1 2 1 1 14 CYS HB3 A 14 . HB1 1 1
404 1 1 1 1 14 CYS HA A 14 . HA 1 1
404 1 2 1 1 14 CYS HB2 A 14 . HB2 1 1
405 1 1 1 1 14 CYS HA A 14 . HA 1 1
405 1 2 1 1 15 CYS H A 15 . HN 1 1
406 1 1 1 1 5 SER QB A 5 . HB2 1 1
406 1 2 1 1 6 GLN HA A 6 . HA 1 1
407 1 1 1 1 6 GLN HA A 6 . HA 1 1
407 1 2 1 1 7 CYS QB A 7 . HB2 1 1
408 1 1 1 1 6 GLN HA A 6 . HA 1 1
408 1 2 1 1 6 GLN HB2 A 6 . HB2 1 1
409 1 1 1 1 6 GLN HA A 6 . HA 1 1
409 1 2 1 1 6 GLN HB3 A 6 . HB1 1 1
410 1 1 1 1 6 GLN HA A 6 . HA 1 1
410 1 2 1 1 12 VAL QG A 12 . HG11 1 1
411 1 1 1 1 70 ASP HB2 A 70 . HB1 1 1
411 1 2 1 1 80 GLN HG3 A 80 . HG1 1 1
412 1 1 1 1 70 ASP HB2 A 70 . HB1 1 1
412 1 2 1 1 80 GLN HG2 A 80 . HG2 1 1
413 1 1 1 1 21 ALA MB A 21 . HB1 1 1
413 1 2 1 1 39 GLY HA2 A 39 . HA1 1 1
414 1 1 1 1 14 CYS HB2 A 14 . HB2 1 1
414 1 2 1 1 51 ILE HG13 A 51 . HG12 1 1
415 1 1 1 1 14 CYS HB2 A 14 . HB2 1 1
415 1 2 1 1 51 ILE HG12 A 51 . HG11 1 1
416 1 1 1 1 14 CYS HB2 A 14 . HB2 1 1
416 1 2 1 1 51 ILE MG A 51 . HG21 1 1
417 1 1 1 1 14 CYS HB2 A 14 . HB2 1 1
417 1 2 1 1 15 CYS H A 15 . HN 1 1
418 1 1 1 1 27 ALA MB A 27 . HB1 1 1
418 1 2 1 1 30 ILE MD A 30 . HD11 1 1
419 1 1 1 1 27 ALA HA A 27 . HA 1 1
419 1 2 1 1 27 ALA MB A 27 . HB1 1 1
420 1 1 1 1 27 ALA MB A 27 . HB1 1 1
420 1 2 1 1 30 ILE HB A 30 . HB 1 1
421 1 1 1 1 27 ALA H A 27 . HN 1 1
421 1 2 1 1 27 ALA MB A 27 . HB1 1 1
422 1 1 1 1 27 ALA MB A 27 . HB1 1 1
422 1 2 1 1 31 GLN H A 31 . HN 1 1
423 1 1 1 1 27 ALA MB A 27 . HB1 1 1
423 1 2 1 1 28 GLY H A 28 . HN 1 1
424 1 1 1 1 27 ALA MB A 27 . HB1 1 1
424 1 2 1 1 31 GLN HE21 A 31 . HE21 1 1
425 1 1 1 1 27 ALA MB A 27 . HB1 1 1
425 1 2 1 1 30 ILE H A 30 . HN 1 1
426 1 1 1 1 40 ALA MB A 40 . HB1 1 1
426 1 2 1 1 41 ASN HB2 A 41 . HB1 1 1
427 1 1 1 1 41 ASN HA A 41 . HA 1 1
427 1 2 1 1 41 ASN HB2 A 41 . HB1 1 1
428 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
428 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
429 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
429 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
430 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
430 1 2 1 1 35 LEU H A 35 . HN 1 1
431 1 1 1 1 85 ASN HA A 85 . HA 1 1
431 1 2 1 1 86 VAL MG2 A 86 . HG21 1 1
432 1 1 1 1 86 VAL HA A 86 . HA 1 1
432 1 2 1 1 86 VAL MG2 A 86 . HG21 1 1
433 1 1 1 1 66 PRO HG3 A 66 . HG1 1 1
433 1 2 1 1 86 VAL MG2 A 86 . HG21 1 1
434 1 1 1 1 27 ALA HA A 27 . HA 1 1
434 1 2 1 1 30 ILE MG A 30 . HG21 1 1
435 1 1 1 1 30 ILE MG A 30 . HG21 1 1
435 1 2 1 1 34 GLY HA2 A 34 . HA2 1 1
436 1 1 1 1 30 ILE MG A 30 . HG21 1 1
436 1 2 1 1 31 GLN HA A 31 . HA 1 1
437 1 1 1 1 30 ILE HB A 30 . HB 1 1
437 1 2 1 1 30 ILE MG A 30 . HG21 1 1
438 1 1 1 1 30 ILE MG A 30 . HG21 1 1
438 1 2 1 1 35 LEU HB3 A 35 . HB1 1 1
439 1 1 1 1 30 ILE MG A 30 . HG21 1 1
439 1 2 1 1 35 LEU HB2 A 35 . HB2 1 1
440 1 1 1 1 30 ILE H A 30 . HN 1 1
440 1 2 1 1 30 ILE MG A 30 . HG21 1 1
441 1 1 1 1 30 ILE MG A 30 . HG21 1 1
441 1 2 1 1 35 LEU H A 35 . HN 1 1
442 1 1 1 1 46 ILE HA A 46 . HA 1 1
442 1 2 1 1 46 ILE MG A 46 . HG21 1 1
443 1 1 1 1 46 ILE MG A 46 . HG21 1 1
443 1 2 1 1 47 ASN HB3 A 47 . HB1 1 1
444 1 1 1 1 25 GLN HG3 A 25 . HG1 1 1
444 1 2 1 1 46 ILE MG A 46 . HG21 1 1
445 1 1 1 1 25 GLN QB A 25 . HB1 1 1
445 1 2 1 1 46 ILE MG A 46 . HG21 1 1
446 1 1 1 1 46 ILE HB A 46 . HB 1 1
446 1 2 1 1 46 ILE MG A 46 . HG21 1 1
447 1 1 1 1 46 ILE MG A 46 . HG21 1 1
447 1 2 1 1 47 ASN H A 47 . HN 1 1
448 1 1 1 1 25 GLN HE22 A 25 . HE22 1 1
448 1 2 1 1 46 ILE MG A 46 . HG21 1 1
449 1 1 1 1 25 GLN HE21 A 25 . HE21 1 1
449 1 2 1 1 46 ILE MG A 46 . HG21 1 1
450 1 1 1 1 19 THR MG A 19 . HG21 1 1
450 1 2 1 1 25 GLN QB A 25 . HB1 1 1
451 1 1 1 1 43 PRO HG2 A 43 . HG1 1 1
451 1 2 1 1 80 GLN HE22 A 80 . HE22 1 1
452 1 1 1 1 43 PRO HG2 A 43 . HG1 1 1
452 1 2 1 1 81 CYS H A 81 . HN 1 1
453 1 1 1 1 43 PRO HG2 A 43 . HG1 1 1
453 1 2 1 1 80 GLN HE21 A 80 . HE21 1 1
454 1 1 1 1 43 PRO HA A 43 . HA 1 1
454 1 2 1 1 43 PRO HG2 A 43 . HG1 1 1
455 1 1 1 1 54 ILE MG A 54 . HG21 1 1
455 1 2 1 1 55 GLY HA2 A 55 . HA1 1 1
456 1 1 1 1 29 LEU MD2 A 29 . HD21 1 1
456 1 2 1 1 75 ASN HB2 A 75 . HB1 1 1
457 1 1 1 1 75 ASN HA A 75 . HA 1 1
457 1 2 1 1 75 ASN HB2 A 75 . HB1 1 1
458 1 1 1 1 75 ASN HB2 A 75 . HB1 1 1
458 1 2 1 1 75 ASN HD21 A 75 . HD21 1 1
459 1 1 1 1 26 ALA MB A 26 . HB1 1 1
459 1 2 1 1 44 VAL MG1 A 44 . HG11 1 1
460 1 1 1 1 43 PRO HB2 A 43 . HB1 1 1
460 1 2 1 1 44 VAL MG1 A 44 . HG11 1 1
461 1 1 1 1 44 VAL MG1 A 44 . HG11 1 1
461 1 2 1 1 80 GLN H A 80 . HN 1 1
462 1 1 1 1 44 VAL MG1 A 44 . HG11 1 1
462 1 2 1 1 45 GLY H A 45 . HN 1 1
463 1 1 1 1 21 ALA H A 21 . HN 1 1
463 1 2 1 1 44 VAL MG1 A 44 . HG11 1 1
464 1 1 1 1 29 LEU MD1 A 29 . HD11 1 1
464 1 2 1 1 77 LEU HB2 A 77 . HB2 1 1
465 1 1 1 1 15 CYS HB3 A 15 . HB1 1 1
465 1 2 1 1 45 GLY HA2 A 45 . HA2 1 1
466 1 1 1 1 18 LEU HB3 A 18 . HB2 1 1
466 1 2 1 1 45 GLY HA2 A 45 . HA2 1 1
467 1 1 1 1 18 LEU MD2 A 18 . HD21 1 1
467 1 2 1 1 45 GLY HA2 A 45 . HA2 1 1
468 1 1 1 1 45 GLY H A 45 . HN 1 1
468 1 2 1 1 45 GLY HA2 A 45 . HA2 1 1
469 1 1 1 1 19 THR H A 19 . HN 1 1
469 1 2 1 1 45 GLY HA2 A 45 . HA2 1 1
470 1 1 1 1 45 GLY HA2 A 45 . HA2 1 1
470 1 2 1 1 46 ILE H A 46 . HN 1 1
471 1 1 1 1 18 LEU HB2 A 18 . HB1 1 1
471 1 2 1 1 65 ASN QB A 65 . HB1 1 1
472 1 1 1 1 18 LEU HG A 18 . HG 1 1
472 1 2 1 1 65 ASN QB A 65 . HB1 1 1
473 1 1 1 1 18 LEU MD2 A 18 . HD21 1 1
473 1 2 1 1 65 ASN QB A 65 . HB1 1 1
474 1 1 1 1 65 ASN QB A 65 . HB1 1 1
474 1 2 1 1 66 PRO HD2 A 66 . HD1 1 1
475 1 1 1 1 65 ASN QB A 65 . HB1 1 1
475 1 2 1 1 66 PRO HD3 A 66 . HD2 1 1
476 1 1 1 1 15 CYS HB2 A 15 . HB2 1 1
476 1 2 1 1 65 ASN QB A 65 . HB1 1 1
477 1 1 1 1 65 ASN QB A 65 . HB1 1 1
477 1 2 1 1 65 ASN HD22 A 65 . HD21 1 1
478 1 1 1 1 46 ILE HA A 46 . HA 1 1
478 1 2 1 1 46 ILE HG12 A 46 . HG11 1 1
479 1 1 1 1 17 THR HB A 17 . HB 1 1
479 1 2 1 1 46 ILE HG12 A 46 . HG11 1 1
480 1 1 1 1 46 ILE HB A 46 . HB 1 1
480 1 2 1 1 46 ILE HG12 A 46 . HG11 1 1
481 1 1 1 1 46 ILE H A 46 . HN 1 1
481 1 2 1 1 46 ILE HG12 A 46 . HG11 1 1
482 1 1 1 1 73 TYR HB3 A 73 . HB1 1 1
482 1 2 1 1 77 LEU HB3 A 77 . HB1 1 1
483 1 1 1 1 73 TYR HB3 A 73 . HB1 1 1
483 1 2 1 1 75 ASN H A 75 . HN 1 1
484 1 1 1 1 66 PRO HA A 66 . HA 1 1
484 1 2 1 1 84 ILE HB A 84 . HB 1 1
485 1 1 1 1 66 PRO HA A 66 . HA 1 1
485 1 2 1 1 66 PRO HD2 A 66 . HD1 1 1
486 1 1 1 1 66 PRO HA A 66 . HA 1 1
486 1 2 1 1 66 PRO HG2 A 66 . HG2 1 1
487 1 1 1 1 66 PRO HA A 66 . HA 1 1
487 1 2 1 1 84 ILE HG13 A 84 . HG12 1 1
488 1 1 1 1 51 ILE MD A 51 . HD11 1 1
488 1 2 1 1 66 PRO HA A 66 . HA 1 1
489 1 1 1 1 66 PRO HA A 66 . HA 1 1
489 1 2 1 1 67 ALA H A 67 . HN 1 1
490 1 1 1 1 15 CYS H A 15 . HN 1 1
490 1 2 1 1 66 PRO HA A 66 . HA 1 1
491 1 1 1 1 8 ASN HA A 8 . HA 1 1
491 1 2 1 1 8 ASN HB2 A 8 . HB1 1 1
492 1 1 1 1 48 CYS HB3 A 48 . HB2 1 1
492 1 2 1 1 72 VAL QG A 72 . HG11 1 1
493 1 1 1 1 69 CYS QB A 69 . HB1 1 1
493 1 2 1 1 72 VAL QG A 72 . HG11 1 1
494 1 1 1 1 72 VAL H A 72 . HN 1 1
494 1 2 1 1 72 VAL QG A 72 . HG11 1 1
495 1 1 1 1 13 GLN HE22 A 13 . HE22 1 1
495 1 2 1 1 72 VAL QG A 72 . HG11 1 1
496 1 1 1 1 13 GLN HE21 A 13 . HE21 1 1
496 1 2 1 1 72 VAL QG A 72 . HG11 1 1
497 1 1 1 1 69 CYS H A 69 . HN 1 1
497 1 2 1 1 72 VAL QG A 72 . HG11 1 1
498 1 1 1 1 72 VAL QG A 72 . HG11 1 1
498 1 2 1 1 79 VAL H A 79 . HN 1 1
499 1 1 1 1 74 THR HB A 74 . HB 1 1
499 1 2 1 1 74 THR MG A 74 . HG21 1 1
500 1 1 1 1 44 VAL MG2 A 44 . HG21 1 1
500 1 2 1 1 46 ILE HG13 A 46 . HG12 1 1
501 1 1 1 1 46 ILE HB A 46 . HB 1 1
501 1 2 1 1 46 ILE HG13 A 46 . HG12 1 1
502 1 1 1 1 46 ILE H A 46 . HN 1 1
502 1 2 1 1 46 ILE HG13 A 46 . HG12 1 1
503 1 1 1 1 38 VAL HA A 38 . HA 1 1
503 1 2 1 1 38 VAL HB A 38 . HB 1 1
504 1 1 1 1 38 VAL HA A 38 . HA 1 1
504 1 2 1 1 39 GLY H A 39 . HN 1 1
505 1 1 1 1 15 CYS HB3 A 15 . HB1 1 1
505 1 2 1 1 46 ILE HB A 46 . HB 1 1
506 1 1 1 1 15 CYS HB2 A 15 . HB2 1 1
506 1 2 1 1 18 LEU HG A 18 . HG 1 1
507 1 1 1 1 15 CYS HB2 A 15 . HB2 1 1
507 1 2 1 1 18 LEU MD1 A 18 . HD11 1 1
508 1 1 1 1 15 CYS HB2 A 15 . HB2 1 1
508 1 2 1 1 18 LEU MD2 A 18 . HD21 1 1
509 1 1 1 1 15 CYS HB3 A 15 . HB1 1 1
509 1 2 1 1 46 ILE H A 46 . HN 1 1
510 1 1 1 1 15 CYS HB3 A 15 . HB1 1 1
510 1 2 1 1 16 ASN H A 16 . HN 1 1
511 1 1 1 1 15 CYS HB2 A 15 . HB2 1 1
511 1 2 1 1 65 ASN H A 65 . HN 1 1
512 1 1 1 1 15 CYS HB3 A 15 . HB1 1 1
512 1 2 1 1 17 THR H A 17 . HN 1 1
513 1 1 1 1 15 CYS HB3 A 15 . HB1 1 1
513 1 2 1 1 48 CYS HA A 48 . HA 1 1
514 1 1 1 1 70 ASP HA A 70 . HA 1 1
514 1 2 1 1 70 ASP HB2 A 70 . HB1 1 1
515 1 1 1 1 9 ALA MB A 9 . HB1 1 1
515 1 2 1 1 70 ASP HA A 70 . HA 1 1
516 1 1 1 1 70 ASP HA A 70 . HA 1 1
516 1 2 1 1 71 ASN H A 71 . HN 1 1
517 1 1 1 1 70 ASP H A 70 . HN 1 1
517 1 2 1 1 70 ASP HA A 70 . HA 1 1
518 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1
518 1 2 1 1 77 LEU HB3 A 77 . HB1 1 1
519 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1
519 1 2 1 1 29 LEU HG A 29 . HG 1 1
520 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1
520 1 2 1 1 33 LEU HG A 33 . HG 1 1
521 1 1 1 1 29 LEU HA A 29 . HA 1 1
521 1 2 1 1 29 LEU HB2 A 29 . HB2 1 1
522 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1
522 1 2 1 1 32 GLN H A 32 . HN 1 1
523 1 1 1 1 69 CYS HA A 69 . HA 1 1
523 1 2 1 1 69 CYS QB A 69 . HB1 1 1
524 1 1 1 1 69 CYS HA A 69 . HA 1 1
524 1 2 1 1 70 ASP HA A 70 . HA 1 1
525 1 1 1 1 69 CYS H A 69 . HN 1 1
525 1 2 1 1 69 CYS HA A 69 . HA 1 1
526 1 1 1 1 69 CYS HA A 69 . HA 1 1
526 1 2 1 1 70 ASP H A 70 . HN 1 1
527 1 1 1 1 16 ASN HB3 A 16 . HB1 1 1
527 1 2 1 1 46 ILE HB A 46 . HB 1 1
528 1 1 1 1 16 ASN HB3 A 16 . HB1 1 1
528 1 2 1 1 46 ILE MG A 46 . HG21 1 1
529 1 1 1 1 16 ASN H A 16 . HN 1 1
529 1 2 1 1 16 ASN HB3 A 16 . HB1 1 1
530 1 1 1 1 16 ASN HB3 A 16 . HB1 1 1
530 1 2 1 1 17 THR H A 17 . HN 1 1
531 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
531 1 2 1 1 33 LEU HG A 33 . HG 1 1
532 1 1 1 1 33 LEU HG A 33 . HG 1 1
532 1 2 1 1 75 ASN HD21 A 75 . HD21 1 1
533 1 1 1 1 13 GLN HA A 13 . HA 1 1
533 1 2 1 1 13 GLN HB3 A 13 . HB2 1 1
534 1 1 1 1 13 GLN HA A 13 . HA 1 1
534 1 2 1 1 13 GLN HB2 A 13 . HB1 1 1
535 1 1 1 1 13 GLN HA A 13 . HA 1 1
535 1 2 1 1 51 ILE HG13 A 51 . HG12 1 1
536 1 1 1 1 13 GLN HA A 13 . HA 1 1
536 1 2 1 1 51 ILE H A 51 . HN 1 1
537 1 1 1 1 5 SER HA A 5 . HA 1 1
537 1 2 1 1 5 SER QB A 5 . HB2 1 1
538 1 1 1 1 4 SER HA A 4 . HA 1 1
538 1 2 1 1 12 VAL QG A 12 . HG11 1 1
539 1 1 1 1 18 LEU MD1 A 18 . HD11 1 1
539 1 2 1 1 83 PRO HB2 A 83 . HB1 1 1
540 1 1 1 1 29 LEU MD2 A 29 . HD21 1 1
540 1 2 1 1 29 LEU HG A 29 . HG 1 1
541 1 1 1 1 22 SER HA A 22 . HA 1 1
541 1 2 1 1 22 SER QB A 22 . HB2 1 1
542 1 1 1 1 22 SER HA A 22 . HA 1 1
542 1 2 1 1 40 ALA MB A 40 . HB1 1 1
543 1 1 1 1 22 SER H A 22 . HN 1 1
543 1 2 1 1 22 SER HA A 22 . HA 1 1
544 1 1 1 1 22 SER HA A 22 . HA 1 1
544 1 2 1 1 23 ASN H A 23 . HN 1 1
545 1 1 1 1 18 LEU HB2 A 18 . HB1 1 1
545 1 2 1 1 18 LEU HG A 18 . HG 1 1
546 1 1 1 1 18 LEU HB3 A 18 . HB2 1 1
546 1 2 1 1 18 LEU HG A 18 . HG 1 1
547 1 1 1 1 36 SER HA A 36 . HA 1 1
547 1 2 1 1 36 SER HB2 A 36 . HB1 1 1
548 1 1 1 1 36 SER HA A 36 . HA 1 1
548 1 2 1 1 38 VAL H A 38 . HN 1 1
549 1 1 1 1 16 ASN HB2 A 16 . HB2 1 1
549 1 2 1 1 47 ASN HB2 A 47 . HB2 1 1
550 1 1 1 1 16 ASN HB3 A 16 . HB1 1 1
550 1 2 1 1 47 ASN HB2 A 47 . HB2 1 1
551 1 1 1 1 29 LEU MD1 A 29 . HD11 1 1
551 1 2 1 1 47 ASN HB2 A 47 . HB2 1 1
552 1 1 1 1 46 ILE MG A 46 . HG21 1 1
552 1 2 1 1 47 ASN HB2 A 47 . HB2 1 1
553 1 1 1 1 47 ASN H A 47 . HN 1 1
553 1 2 1 1 47 ASN HB2 A 47 . HB2 1 1
554 1 1 1 1 16 ASN H A 16 . HN 1 1
554 1 2 1 1 47 ASN HB2 A 47 . HB2 1 1
555 1 1 1 1 17 THR H A 17 . HN 1 1
555 1 2 1 1 47 ASN HB2 A 47 . HB2 1 1
556 1 1 1 1 29 LEU MD2 A 29 . HD21 1 1
556 1 2 1 1 75 ASN HB3 A 75 . HB2 1 1
557 1 1 1 1 75 ASN HA A 75 . HA 1 1
557 1 2 1 1 75 ASN HB3 A 75 . HB2 1 1
558 1 1 1 1 75 ASN HB3 A 75 . HB2 1 1
558 1 2 1 1 75 ASN HD21 A 75 . HD21 1 1
559 1 1 1 1 13 GLN HB3 A 13 . HB2 1 1
559 1 2 1 1 48 CYS HB3 A 48 . HB2 1 1
560 1 1 1 1 13 GLN HB2 A 13 . HB1 1 1
560 1 2 1 1 48 CYS HB3 A 48 . HB2 1 1
561 1 1 1 1 48 CYS H A 48 . HN 1 1
561 1 2 1 1 48 CYS HB3 A 48 . HB2 1 1
562 1 1 1 1 15 CYS HA A 15 . HA 1 1
562 1 2 1 1 16 ASN HB2 A 16 . HB2 1 1
563 1 1 1 1 15 CYS HA A 15 . HA 1 1
563 1 2 1 1 48 CYS HB3 A 48 . HB2 1 1
564 1 1 1 1 15 CYS HA A 15 . HA 1 1
564 1 2 1 1 15 CYS HB3 A 15 . HB1 1 1
565 1 1 1 1 15 CYS HA A 15 . HA 1 1
565 1 2 1 1 64 ALA MB A 64 . HB1 1 1
566 1 1 1 1 14 CYS HA A 14 . HA 1 1
566 1 2 1 1 15 CYS HA A 15 . HA 1 1
567 1 1 1 1 15 CYS HA A 15 . HA 1 1
567 1 2 1 1 16 ASN H A 16 . HN 1 1
568 1 1 1 1 15 CYS HA A 15 . HA 1 1
568 1 2 1 1 49 ASN H A 49 . HN 1 1
569 1 1 1 1 11 PRO HB2 A 11 . HB2 1 1
569 1 2 1 1 50 PRO HB3 A 50 . HB2 1 1
570 1 1 1 1 50 PRO HB3 A 50 . HB2 1 1
570 1 2 1 1 50 PRO HD2 A 50 . HD1 1 1
571 1 1 1 1 50 PRO HB3 A 50 . HB2 1 1
571 1 2 1 1 50 PRO HD3 A 50 . HD2 1 1
572 1 1 1 1 13 GLN HE21 A 13 . HE21 1 1
572 1 2 1 1 50 PRO HB3 A 50 . HB2 1 1
573 1 1 1 1 47 ASN HA A 47 . HA 1 1
573 1 2 1 1 76 GLY HA2 A 76 . HA1 1 1
574 1 1 1 1 35 LEU HA A 35 . HA 1 1
574 1 2 1 1 35 LEU HB3 A 35 . HB1 1 1
575 1 1 1 1 35 LEU HA A 35 . HA 1 1
575 1 2 1 1 35 LEU HB2 A 35 . HB2 1 1
576 1 1 1 1 35 LEU H A 35 . HN 1 1
576 1 2 1 1 35 LEU HA A 35 . HA 1 1
577 1 1 1 1 21 ALA MB A 21 . HB1 1 1
577 1 2 1 1 39 GLY H A 39 . HN 1 1
578 1 1 1 1 30 ILE QG A 30 . HG11 1 1
578 1 2 1 1 35 LEU HG A 35 . HG 1 1
579 1 1 1 1 30 ILE MG A 30 . HG21 1 1
579 1 2 1 1 35 LEU HG A 35 . HG 1 1
580 1 1 1 1 35 LEU HA A 35 . HA 1 1
580 1 2 1 1 35 LEU HG A 35 . HG 1 1
581 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
581 1 2 1 1 35 LEU HG A 35 . HG 1 1
582 1 1 1 1 35 LEU H A 35 . HN 1 1
582 1 2 1 1 35 LEU HG A 35 . HG 1 1
583 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1
583 1 2 1 1 77 LEU MD1 A 77 . HD11 1 1
584 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1
584 1 2 1 1 77 LEU MD1 A 77 . HD11 1 1
585 1 1 1 1 30 ILE QG A 30 . HG12 1 1
585 1 2 1 1 77 LEU MD1 A 77 . HD11 1 1
586 1 1 1 1 77 LEU HB2 A 77 . HB2 1 1
586 1 2 1 1 77 LEU MD1 A 77 . HD11 1 1
587 1 1 1 1 30 ILE MD A 30 . HD11 1 1
587 1 2 1 1 77 LEU MD1 A 77 . HD11 1 1
588 1 1 1 1 30 ILE H A 30 . HN 1 1
588 1 2 1 1 77 LEU MD1 A 77 . HD11 1 1
589 1 1 1 1 77 LEU H A 77 . HN 1 1
589 1 2 1 1 77 LEU MD1 A 77 . HD11 1 1
590 1 1 1 1 16 ASN HB2 A 16 . HB2 1 1
590 1 2 1 1 46 ILE HB A 46 . HB 1 1
591 1 1 1 1 16 ASN HB2 A 16 . HB2 1 1
591 1 2 1 1 64 ALA MB A 64 . HB1 1 1
592 1 1 1 1 16 ASN HB2 A 16 . HB2 1 1
592 1 2 1 1 46 ILE MG A 46 . HG21 1 1
593 1 1 1 1 16 ASN HB2 A 16 . HB2 1 1
593 1 2 1 1 17 THR H A 17 . HN 1 1
594 1 1 1 1 79 VAL HA A 79 . HA 1 1
594 1 2 1 1 80 GLN QB A 80 . HB2 1 1
595 1 1 1 1 44 VAL HB A 44 . HB 1 1
595 1 2 1 1 79 VAL HA A 79 . HA 1 1
596 1 1 1 1 79 VAL HA A 79 . HA 1 1
596 1 2 1 1 79 VAL HB A 79 . HB 1 1
597 1 1 1 1 79 VAL HA A 79 . HA 1 1
597 1 2 1 1 79 VAL QG A 79 . HG21 1 1
598 1 1 1 1 44 VAL MG1 A 44 . HG11 1 1
598 1 2 1 1 79 VAL HA A 79 . HA 1 1
599 1 1 1 1 44 VAL HA A 44 . HA 1 1
599 1 2 1 1 79 VAL HA A 79 . HA 1 1
600 1 1 1 1 79 VAL H A 79 . HN 1 1
600 1 2 1 1 79 VAL HA A 79 . HA 1 1
601 1 1 1 1 79 VAL HA A 79 . HA 1 1
601 1 2 1 1 80 GLN H A 80 . HN 1 1
602 1 1 1 1 24 SER HA A 24 . HA 1 1
602 1 2 1 1 27 ALA MB A 27 . HB1 1 1
603 1 1 1 1 24 SER HA A 24 . HA 1 1
603 1 2 1 1 28 GLY H A 28 . HN 1 1
604 1 1 1 1 24 SER HA A 24 . HA 1 1
604 1 2 1 1 27 ALA H A 27 . HN 1 1
605 1 1 1 1 72 VAL QG A 72 . HG21 1 1
605 1 2 1 1 76 GLY HA2 A 76 . HA1 1 1
606 1 1 1 1 17 THR MG A 17 . HG21 1 1
606 1 2 1 1 19 THR MG A 19 . HG21 1 1
607 1 1 1 1 17 THR MG A 17 . HG21 1 1
607 1 2 1 1 46 ILE MD A 46 . HD11 1 1
608 1 1 1 1 17 THR MG A 17 . HG21 1 1
608 1 2 1 1 46 ILE HG12 A 46 . HG11 1 1
609 1 1 1 1 17 THR HB A 17 . HB 1 1
609 1 2 1 1 17 THR MG A 17 . HG21 1 1
610 1 1 1 1 16 ASN HB3 A 16 . HB1 1 1
610 1 2 1 1 17 THR MG A 17 . HG21 1 1
611 1 1 1 1 17 THR MG A 17 . HG21 1 1
611 1 2 1 1 46 ILE HB A 46 . HB 1 1
612 1 1 1 1 17 THR MG A 17 . HG21 1 1
612 1 2 1 1 19 THR H A 19 . HN 1 1
613 1 1 1 1 17 THR MG A 17 . HG21 1 1
613 1 2 1 1 18 LEU H A 18 . HN 1 1
614 1 1 1 1 17 THR H A 17 . HN 1 1
614 1 2 1 1 17 THR MG A 17 . HG21 1 1
615 1 1 1 1 17 THR MG A 17 . HG21 1 1
615 1 2 1 1 18 LEU HA A 18 . HA 1 1
616 1 1 1 1 62 CYS HB3 A 62 . HB2 1 1
616 1 2 1 1 66 PRO HG2 A 66 . HG2 1 1
617 1 1 1 1 62 CYS HB3 A 62 . HB2 1 1
617 1 2 1 1 66 PRO HG3 A 66 . HG1 1 1
618 1 1 1 1 51 ILE HG13 A 51 . HG12 1 1
618 1 2 1 1 62 CYS HB2 A 62 . HB1 1 1
619 1 1 1 1 51 ILE HG12 A 51 . HG11 1 1
619 1 2 1 1 62 CYS HB2 A 62 . HB1 1 1
620 1 1 1 1 50 PRO HA A 50 . HA 1 1
620 1 2 1 1 50 PRO HB3 A 50 . HB2 1 1
621 1 1 1 1 50 PRO HA A 50 . HA 1 1
621 1 2 1 1 50 PRO HB2 A 50 . HB1 1 1
622 1 1 1 1 50 PRO HA A 50 . HA 1 1
622 1 2 1 1 50 PRO HD3 A 50 . HD2 1 1
623 1 1 1 1 50 PRO HA A 50 . HA 1 1
623 1 2 1 1 51 ILE HG13 A 51 . HG12 1 1
624 1 1 1 1 50 PRO HA A 50 . HA 1 1
624 1 2 1 1 51 ILE HG12 A 51 . HG11 1 1
625 1 1 1 1 66 PRO HG2 A 66 . HG2 1 1
625 1 2 1 1 84 ILE HB A 84 . HB 1 1
626 1 1 1 1 66 PRO HG2 A 66 . HG2 1 1
626 1 2 1 1 84 ILE HG13 A 84 . HG12 1 1
627 1 1 1 1 66 PRO HG2 A 66 . HG2 1 1
627 1 2 1 1 86 VAL MG2 A 86 . HG21 1 1
628 1 1 1 1 66 PRO HG2 A 66 . HG2 1 1
628 1 2 1 1 84 ILE MG A 84 . HG21 1 1
629 1 1 1 1 65 ASN HA A 65 . HA 1 1
629 1 2 1 1 66 PRO HG2 A 66 . HG2 1 1
630 1 1 1 1 65 ASN HA A 65 . HA 1 1
630 1 2 1 1 66 PRO HD2 A 66 . HD1 1 1
631 1 1 1 1 65 ASN HA A 65 . HA 1 1
631 1 2 1 1 66 PRO HD3 A 66 . HD2 1 1
632 1 1 1 1 65 ASN HA A 65 . HA 1 1
632 1 2 1 1 65 ASN QB A 65 . HB2 1 1
633 1 1 1 1 18 LEU MD1 A 18 . HD11 1 1
633 1 2 1 1 65 ASN HA A 65 . HA 1 1
634 1 1 1 1 65 ASN H A 65 . HN 1 1
634 1 2 1 1 65 ASN HA A 65 . HA 1 1
635 1 1 1 1 84 ILE MG A 84 . HG21 1 1
635 1 2 1 1 85 ASN HA A 85 . HA 1 1
636 1 1 1 1 84 ILE HA A 84 . HA 1 1
636 1 2 1 1 84 ILE MG A 84 . HG21 1 1
637 1 1 1 1 84 ILE MG A 84 . HG21 1 1
637 1 2 1 1 85 ASN HB3 A 85 . HB1 1 1
638 1 1 1 1 6 GLN HG3 A 6 . HG1 1 1
638 1 2 1 1 84 ILE MG A 84 . HG21 1 1
639 1 1 1 1 6 GLN HB2 A 6 . HB2 1 1
639 1 2 1 1 84 ILE MG A 84 . HG21 1 1
640 1 1 1 1 6 GLN HB3 A 6 . HB1 1 1
640 1 2 1 1 84 ILE MG A 84 . HG21 1 1
641 1 1 1 1 84 ILE HB A 84 . HB 1 1
641 1 2 1 1 84 ILE MG A 84 . HG21 1 1
642 1 1 1 1 84 ILE HG13 A 84 . HG12 1 1
642 1 2 1 1 84 ILE MG A 84 . HG21 1 1
643 1 1 1 1 84 ILE MG A 84 . HG21 1 1
643 1 2 1 1 85 ASN H A 85 . HN 1 1
644 1 1 1 1 18 LEU MD1 A 18 . HD11 1 1
644 1 2 1 1 67 ALA MB A 67 . HB1 1 1
645 1 1 1 1 18 LEU MD2 A 18 . HD21 1 1
645 1 2 1 1 67 ALA MB A 67 . HB1 1 1
646 1 1 1 1 13 GLN HG2 A 13 . HG2 1 1
646 1 2 1 1 67 ALA MB A 67 . HB1 1 1
647 1 1 1 1 67 ALA MB A 67 . HB1 1 1
647 1 2 1 1 81 CYS HB3 A 81 . HB2 1 1
648 1 1 1 1 67 ALA MB A 67 . HB1 1 1
648 1 2 1 1 81 CYS HB2 A 81 . HB1 1 1
649 1 1 1 1 13 GLN HB2 A 13 . HB1 1 1
649 1 2 1 1 67 ALA MB A 67 . HB1 1 1
650 1 1 1 1 18 LEU HB3 A 18 . HB2 1 1
650 1 2 1 1 67 ALA MB A 67 . HB1 1 1
651 1 1 1 1 18 LEU HG A 18 . HG 1 1
651 1 2 1 1 67 ALA MB A 67 . HB1 1 1
652 1 1 1 1 67 ALA H A 67 . HN 1 1
652 1 2 1 1 67 ALA MB A 67 . HB1 1 1
653 1 1 1 1 13 GLN H A 13 . HN 1 1
653 1 2 1 1 67 ALA MB A 67 . HB1 1 1
654 1 1 1 1 67 ALA MB A 67 . HB1 1 1
654 1 2 1 1 82 ASN H A 82 . HN 1 1
655 1 1 1 1 67 ALA MB A 67 . HB1 1 1
655 1 2 1 1 68 CYS H A 68 . HN 1 1
656 1 1 1 1 67 ALA MB A 67 . HB1 1 1
656 1 2 1 1 84 ILE H A 84 . HN 1 1
657 1 1 1 1 67 ALA MB A 67 . HB1 1 1
657 1 2 1 1 81 CYS HA A 81 . HA 1 1
658 1 1 1 1 66 PRO HA A 66 . HA 1 1
658 1 2 1 1 67 ALA MB A 67 . HB1 1 1
659 1 1 1 1 67 ALA MB A 67 . HB1 1 1
659 1 2 1 1 68 CYS HA A 68 . HA 1 1
660 1 1 1 1 66 PRO HD2 A 66 . HD1 1 1
660 1 2 1 1 66 PRO HG2 A 66 . HG2 1 1
661 1 1 1 1 66 PRO HD2 A 66 . HD1 1 1
661 1 2 1 1 66 PRO HG3 A 66 . HG1 1 1
662 1 1 1 1 21 ALA HA A 21 . HA 1 1
662 1 2 1 1 21 ALA MB A 21 . HB1 1 1
663 1 1 1 1 21 ALA HA A 21 . HA 1 1
663 1 2 1 1 44 VAL MG1 A 44 . HG11 1 1
664 1 1 1 1 21 ALA HA A 21 . HA 1 1
664 1 2 1 1 22 SER H A 22 . HN 1 1
665 1 1 1 1 21 ALA HA A 21 . HA 1 1
665 1 2 1 1 27 ALA H A 27 . HN 1 1
666 1 1 1 1 21 ALA H A 21 . HN 1 1
666 1 2 1 1 21 ALA HA A 21 . HA 1 1
667 1 1 1 1 21 ALA HA A 21 . HA 1 1
667 1 2 1 1 26 ALA H A 26 . HN 1 1
668 1 1 1 1 18 LEU MD1 A 18 . HD11 1 1
668 1 2 1 1 65 ASN QB A 65 . HB2 1 1
669 1 1 1 1 65 ASN H A 65 . HN 1 1
669 1 2 1 1 65 ASN QB A 65 . HB2 1 1
670 1 1 1 1 65 ASN QB A 65 . HB2 1 1
670 1 2 1 1 65 ASN HD21 A 65 . HD22 1 1
671 1 1 1 1 16 ASN HA A 16 . HA 1 1
671 1 2 1 1 16 ASN HB2 A 16 . HB2 1 1
672 1 1 1 1 16 ASN HA A 16 . HA 1 1
672 1 2 1 1 16 ASN HB3 A 16 . HB1 1 1
673 1 1 1 1 16 ASN HA A 16 . HA 1 1
673 1 2 1 1 64 ALA MB A 64 . HB1 1 1
674 1 1 1 1 16 ASN H A 16 . HN 1 1
674 1 2 1 1 16 ASN HA A 16 . HA 1 1
675 1 1 1 1 16 ASN HA A 16 . HA 1 1
675 1 2 1 1 65 ASN H A 65 . HN 1 1
676 1 1 1 1 16 ASN HA A 16 . HA 1 1
676 1 2 1 1 17 THR H A 17 . HN 1 1
677 1 1 1 1 16 ASN HA A 16 . HA 1 1
677 1 2 1 1 65 ASN HD22 A 65 . HD21 1 1
678 1 1 1 1 32 GLN HB2 A 32 . HB2 1 1
678 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1
679 1 1 1 1 32 GLN H A 32 . HN 1 1
679 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1
680 1 1 1 1 83 PRO HB3 A 83 . HB2 1 1
680 1 2 1 1 83 PRO HG3 A 83 . HG2 1 1
681 1 1 1 1 24 SER HB3 A 24 . HB2 1 1
681 1 2 1 1 25 GLN H A 25 . HN 1 1
682 1 1 1 1 33 LEU HA A 33 . HA 1 1
682 1 2 1 1 33 LEU HB2 A 33 . HB2 1 1
683 1 1 1 1 33 LEU HA A 33 . HA 1 1
683 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1
684 1 1 1 1 33 LEU HA A 33 . HA 1 1
684 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
685 1 1 1 1 33 LEU HA A 33 . HA 1 1
685 1 2 1 1 34 GLY H A 34 . HN 1 1
686 1 1 1 1 33 LEU H A 33 . HN 1 1
686 1 2 1 1 33 LEU HA A 33 . HA 1 1
687 1 1 1 1 83 PRO HA A 83 . HA 1 1
687 1 2 1 1 83 PRO HB3 A 83 . HB2 1 1
688 1 1 1 1 83 PRO HA A 83 . HA 1 1
688 1 2 1 1 83 PRO HB2 A 83 . HB1 1 1
689 1 1 1 1 67 ALA MB A 67 . HB1 1 1
689 1 2 1 1 83 PRO HA A 83 . HA 1 1
690 1 1 1 1 83 PRO HA A 83 . HA 1 1
690 1 2 1 1 84 ILE H A 84 . HN 1 1
691 1 1 1 1 17 THR MG A 17 . HG21 1 1
691 1 2 1 1 19 THR HB A 19 . HB 1 1
692 1 1 1 1 19 THR HB A 19 . HB 1 1
692 1 2 1 1 19 THR MG A 19 . HG21 1 1
693 1 1 1 1 22 SER H A 22 . HN 1 1
693 1 2 1 1 22 SER QB A 22 . HB2 1 1
694 1 1 1 1 43 PRO HB2 A 43 . HB1 1 1
694 1 2 1 1 43 PRO HD2 A 43 . HD1 1 1
695 1 1 1 1 43 PRO HB3 A 43 . HB2 1 1
695 1 2 1 1 43 PRO HD2 A 43 . HD1 1 1
696 1 1 1 1 43 PRO HD2 A 43 . HD1 1 1
696 1 2 1 1 43 PRO HG2 A 43 . HG1 1 1
697 1 1 1 1 42 VAL MG2 A 42 . HG21 1 1
697 1 2 1 1 43 PRO HD2 A 43 . HD1 1 1
698 1 1 1 1 42 VAL MG1 A 42 . HG11 1 1
698 1 2 1 1 43 PRO HD2 A 43 . HD1 1 1
699 1 1 1 1 42 VAL HA A 42 . HA 1 1
699 1 2 1 1 43 PRO HD2 A 43 . HD1 1 1
700 1 1 1 1 43 PRO HD2 A 43 . HD1 1 1
700 1 2 1 1 81 CYS H A 81 . HN 1 1
701 1 1 1 1 37 GLY HA2 A 37 . HA1 1 1
701 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
702 1 1 1 1 34 GLY H A 34 . HN 1 1
702 1 2 1 1 34 GLY HA3 A 34 . HA1 1 1
703 1 1 1 1 34 GLY HA3 A 34 . HA1 1 1
703 1 2 1 1 35 LEU H A 35 . HN 1 1
704 1 1 1 1 44 VAL HA A 44 . HA 1 1
704 1 2 1 1 44 VAL MG1 A 44 . HG11 1 1
705 1 1 1 1 44 VAL HA A 44 . HA 1 1
705 1 2 1 1 44 VAL HB A 44 . HB 1 1
706 1 1 1 1 44 VAL HA A 44 . HA 1 1
706 1 2 1 1 45 GLY H A 45 . HN 1 1
707 1 1 1 1 18 LEU MD1 A 18 . HD11 1 1
707 1 2 1 1 81 CYS HB3 A 81 . HB2 1 1
708 1 1 1 1 81 CYS H A 81 . HN 1 1
708 1 2 1 1 81 CYS HB3 A 81 . HB2 1 1
709 1 1 1 1 43 PRO HA A 43 . HA 1 1
709 1 2 1 1 43 PRO HB2 A 43 . HB1 1 1
710 1 1 1 1 43 PRO HA A 43 . HA 1 1
710 1 2 1 1 43 PRO HB3 A 43 . HB2 1 1
711 1 1 1 1 20 SER HA A 20 . HA 1 1
711 1 2 1 1 43 PRO HA A 43 . HA 1 1
712 1 1 1 1 86 VAL HA A 86 . HA 1 1
712 1 2 1 1 86 VAL MG1 A 86 . HG11 1 1
713 1 1 1 1 86 VAL HB A 86 . HB 1 1
713 1 2 1 1 86 VAL MG1 A 86 . HG11 1 1
714 1 1 1 1 86 VAL H A 86 . HN 1 1
714 1 2 1 1 86 VAL MG1 A 86 . HG11 1 1
715 1 1 1 1 80 GLN HA A 80 . HA 1 1
715 1 2 1 1 80 GLN QB A 80 . HB2 1 1
716 1 1 1 1 43 PRO HB2 A 43 . HB1 1 1
716 1 2 1 1 80 GLN HA A 80 . HA 1 1
717 1 1 1 1 43 PRO HB3 A 43 . HB2 1 1
717 1 2 1 1 80 GLN HA A 80 . HA 1 1
718 1 1 1 1 42 VAL MG1 A 42 . HG11 1 1
718 1 2 1 1 80 GLN HA A 80 . HA 1 1
719 1 1 1 1 79 VAL HA A 79 . HA 1 1
719 1 2 1 1 80 GLN HA A 80 . HA 1 1
720 1 1 1 1 43 PRO HD2 A 43 . HD1 1 1
720 1 2 1 1 80 GLN HA A 80 . HA 1 1
721 1 1 1 1 80 GLN H A 80 . HN 1 1
721 1 2 1 1 80 GLN HA A 80 . HA 1 1
722 1 1 1 1 80 GLN HA A 80 . HA 1 1
722 1 2 1 1 81 CYS H A 81 . HN 1 1
723 1 1 1 1 32 GLN HA A 32 . HA 1 1
723 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
724 1 1 1 1 88 LEU H A 88 . HN 1 1
724 1 2 1 1 88 LEU HG A 88 . HG 1 1
725 1 1 1 1 9 ALA HA A 9 . HA 1 1
725 1 2 1 1 9 ALA MB A 9 . HB1 1 1
726 1 1 1 1 9 ALA HA A 9 . HA 1 1
726 1 2 1 1 10 GLY H A 10 . HN 1 1
727 1 1 1 1 84 ILE HA A 84 . HA 1 1
727 1 2 1 1 85 ASN HB2 A 85 . HB2 1 1
728 1 1 1 1 84 ILE HA A 84 . HA 1 1
728 1 2 1 1 84 ILE HB A 84 . HB 1 1
729 1 1 1 1 84 ILE HA A 84 . HA 1 1
729 1 2 1 1 84 ILE HG13 A 84 . HG12 1 1
730 1 1 1 1 84 ILE HA A 84 . HA 1 1
730 1 2 1 1 84 ILE MD A 84 . HD11 1 1
731 1 1 1 1 84 ILE HA A 84 . HA 1 1
731 1 2 1 1 85 ASN HB3 A 85 . HB1 1 1
732 1 1 1 1 84 ILE HA A 84 . HA 1 1
732 1 2 1 1 84 ILE HG12 A 84 . HG11 1 1
733 1 1 1 1 19 THR MG A 19 . HG21 1 1
733 1 2 1 1 23 ASN HB3 A 23 . HB2 1 1
734 1 1 1 1 19 THR MG A 19 . HG21 1 1
734 1 2 1 1 26 ALA MB A 26 . HB1 1 1
735 1 1 1 1 19 THR MG A 19 . HG21 1 1
735 1 2 1 1 46 ILE HG13 A 46 . HG12 1 1
736 1 1 1 1 19 THR MG A 19 . HG21 1 1
736 1 2 1 1 44 VAL HB A 44 . HB 1 1
737 1 1 1 1 19 THR MG A 19 . HG21 1 1
737 1 2 1 1 44 VAL H A 44 . HN 1 1
738 1 1 1 1 19 THR H A 19 . HN 1 1
738 1 2 1 1 19 THR MG A 19 . HG21 1 1
739 1 1 1 1 19 THR MG A 19 . HG21 1 1
739 1 2 1 1 23 ASN HD22 A 23 . HD22 1 1
740 1 1 1 1 19 THR MG A 19 . HG21 1 1
740 1 2 1 1 26 ALA H A 26 . HN 1 1
741 1 1 1 1 19 THR MG A 19 . HG21 1 1
741 1 2 1 1 23 ASN HD21 A 23 . HD21 1 1
742 1 1 1 1 18 LEU HA A 18 . HA 1 1
742 1 2 1 1 19 THR MG A 19 . HG21 1 1
743 1 1 1 1 35 LEU HA A 35 . HA 1 1
743 1 2 1 1 35 LEU QD A 35 . HD11 1 1
744 1 1 1 1 30 ILE QG A 30 . HG12 1 1
744 1 2 1 1 35 LEU QD A 35 . HD11 1 1
745 1 1 1 1 54 ILE MD A 54 . HD11 1 1
745 1 2 1 1 54 ILE HG13 A 54 . HG12 1 1
746 1 1 1 1 77 LEU H A 77 . HN 1 1
746 1 2 1 1 77 LEU HG A 77 . HG 1 1
747 1 1 1 1 88 LEU HA A 88 . HA 1 1
747 1 2 1 1 88 LEU HB2 A 88 . HB2 1 1
748 1 1 1 1 85 ASN HA A 85 . HA 1 1
748 1 2 1 1 88 LEU HA A 88 . HA 1 1
749 1 1 1 1 88 LEU H A 88 . HN 1 1
749 1 2 1 1 88 LEU HA A 88 . HA 1 1
750 1 1 1 1 31 GLN HA A 31 . HA 1 1
750 1 2 1 1 34 GLY HA2 A 34 . HA2 1 1
751 1 1 1 1 34 GLY HA2 A 34 . HA2 1 1
751 1 2 1 1 35 LEU H A 35 . HN 1 1
752 1 1 1 1 15 CYS HB3 A 15 . HB1 1 1
752 1 2 1 1 45 GLY HA3 A 45 . HA1 1 1
753 1 1 1 1 18 LEU MD2 A 18 . HD21 1 1
753 1 2 1 1 45 GLY HA3 A 45 . HA1 1 1
754 1 1 1 1 44 VAL MG2 A 44 . HG21 1 1
754 1 2 1 1 45 GLY HA3 A 45 . HA1 1 1
755 1 1 1 1 45 GLY HA3 A 45 . HA1 1 1
755 1 2 1 1 78 GLY H A 78 . HN 1 1
756 1 1 1 1 45 GLY H A 45 . HN 1 1
756 1 2 1 1 45 GLY HA3 A 45 . HA1 1 1
757 1 1 1 1 45 GLY HA3 A 45 . HA1 1 1
757 1 2 1 1 46 ILE H A 46 . HN 1 1
758 1 1 1 1 84 ILE MD A 84 . HD11 1 1
758 1 2 1 1 84 ILE HG12 A 84 . HG11 1 1
759 1 1 1 1 19 THR MG A 19 . HG21 1 1
759 1 2 1 1 46 ILE HB A 46 . HB 1 1
760 1 1 1 1 18 LEU MD1 A 18 . HD11 1 1
760 1 2 1 1 81 CYS HB2 A 81 . HB1 1 1
761 1 1 1 1 81 CYS HB2 A 81 . HB1 1 1
761 1 2 1 1 82 ASN H A 82 . HN 1 1
762 1 1 1 1 13 GLN HB3 A 13 . HB2 1 1
762 1 2 1 1 48 CYS HB2 A 48 . HB1 1 1
763 1 1 1 1 48 CYS HB2 A 48 . HB1 1 1
763 1 2 1 1 49 ASN H A 49 . HN 1 1
764 1 1 1 1 43 PRO HB2 A 43 . HB1 1 1
764 1 2 1 1 43 PRO HG2 A 43 . HG1 1 1
765 1 1 1 1 43 PRO HB2 A 43 . HB1 1 1
765 1 2 1 1 81 CYS H A 81 . HN 1 1
766 1 1 1 1 27 ALA HA A 27 . HA 1 1
766 1 2 1 1 30 ILE HA A 30 . HA 1 1
767 1 1 1 1 27 ALA HA A 27 . HA 1 1
767 1 2 1 1 30 ILE HB A 30 . HB 1 1
768 1 1 1 1 27 ALA HA A 27 . HA 1 1
768 1 2 1 1 30 ILE MD A 30 . HD11 1 1
769 1 1 1 1 27 ALA HA A 27 . HA 1 1
769 1 2 1 1 30 ILE QG A 30 . HG11 1 1
770 1 1 1 1 27 ALA HA A 27 . HA 1 1
770 1 2 1 1 31 GLN HB2 A 31 . HB2 1 1
771 1 1 1 1 27 ALA H A 27 . HN 1 1
771 1 2 1 1 27 ALA HA A 27 . HA 1 1
772 1 1 1 1 27 ALA HA A 27 . HA 1 1
772 1 2 1 1 28 GLY H A 28 . HN 1 1
773 1 1 1 1 27 ALA HA A 27 . HA 1 1
773 1 2 1 1 29 LEU H A 29 . HN 1 1
774 1 1 1 1 80 GLN HA A 80 . HA 1 1
774 1 2 1 1 80 GLN HG2 A 80 . HG2 1 1
775 1 1 1 1 80 GLN H A 80 . HN 1 1
775 1 2 1 1 80 GLN HG2 A 80 . HG2 1 1
776 1 1 1 1 80 GLN HE22 A 80 . HE22 1 1
776 1 2 1 1 80 GLN HG2 A 80 . HG2 1 1
777 1 1 1 1 80 GLN HG2 A 80 . HG2 1 1
777 1 2 1 1 81 CYS H A 81 . HN 1 1
778 1 1 1 1 80 GLN HE21 A 80 . HE21 1 1
778 1 2 1 1 80 GLN HG2 A 80 . HG2 1 1
779 1 1 1 1 26 ALA HA A 26 . HA 1 1
779 1 2 1 1 29 LEU HB3 A 29 . HB1 1 1
780 1 1 1 1 29 LEU HB3 A 29 . HB1 1 1
780 1 2 1 1 29 LEU HG A 29 . HG 1 1
781 1 1 1 1 29 LEU HB3 A 29 . HB1 1 1
781 1 2 1 1 75 ASN HD21 A 75 . HD21 1 1
782 1 1 1 1 84 ILE HB A 84 . HB 1 1
782 1 2 1 1 84 ILE HG13 A 84 . HG12 1 1
783 1 1 1 1 84 ILE HB A 84 . HB 1 1
783 1 2 1 1 84 ILE HG12 A 84 . HG11 1 1
784 1 1 1 1 66 PRO HG3 A 66 . HG1 1 1
784 1 2 1 1 84 ILE HB A 84 . HB 1 1
785 1 1 1 1 52 THR HB A 52 . HB 1 1
785 1 2 1 1 52 THR MG A 52 . HG21 1 1
786 1 1 1 1 18 LEU MD1 A 18 . HD11 1 1
786 1 2 1 1 83 PRO HG2 A 83 . HG1 1 1
787 1 1 1 1 63 ASN HA A 63 . HA 1 1
787 1 2 1 1 63 ASN QB A 63 . HB2 1 1
788 1 1 1 1 63 ASN QB A 63 . HB2 1 1
788 1 2 1 1 63 ASN HD22 A 63 . HD21 1 1
789 1 1 1 1 28 GLY HA2 A 28 . HA2 1 1
789 1 2 1 1 31 GLN HB2 A 31 . HB2 1 1
790 1 1 1 1 28 GLY HA3 A 28 . HA1 1 1
790 1 2 1 1 29 LEU HG A 29 . HG 1 1
791 1 1 1 1 28 GLY HA2 A 28 . HA2 1 1
791 1 2 1 1 31 GLN H A 31 . HN 1 1
792 1 1 1 1 74 THR HA A 74 . HA 1 1
792 1 2 1 1 76 GLY HA2 A 76 . HA1 1 1
793 1 1 1 1 74 THR HA A 74 . HA 1 1
793 1 2 1 1 74 THR MG A 74 . HG21 1 1
794 1 1 1 1 74 THR HA A 74 . HA 1 1
794 1 2 1 1 74 THR HB A 74 . HB 1 1
795 1 1 1 1 74 THR HA A 74 . HA 1 1
795 1 2 1 1 76 GLY H A 76 . HN 1 1
796 1 1 1 1 74 THR HA A 74 . HA 1 1
796 1 2 1 1 75 ASN H A 75 . HN 1 1
797 1 1 1 1 11 PRO HG2 A 11 . HG1 1 1
797 1 2 1 1 50 PRO HB3 A 50 . HB2 1 1
798 1 1 1 1 11 PRO HB3 A 11 . HB1 1 1
798 1 2 1 1 11 PRO HG2 A 11 . HG1 1 1
799 1 1 1 1 11 PRO HG2 A 11 . HG1 1 1
799 1 2 1 1 13 GLN HE22 A 13 . HE22 1 1
800 1 1 1 1 11 PRO HG2 A 11 . HG1 1 1
800 1 2 1 1 13 GLN HE21 A 13 . HE21 1 1
801 1 1 1 1 38 VAL HA A 38 . HA 1 1
801 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
802 1 1 1 1 38 VAL HB A 38 . HB 1 1
802 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
803 1 1 1 1 38 VAL MG1 A 38 . HG11 1 1
803 1 2 1 1 39 GLY H A 39 . HN 1 1
804 1 1 1 1 18 LEU MD1 A 18 . HD11 1 1
804 1 2 1 1 83 PRO HA A 83 . HA 1 1
805 1 1 1 1 18 LEU MD1 A 18 . HD11 1 1
805 1 2 1 1 83 PRO HG3 A 83 . HG2 1 1
806 1 1 1 1 18 LEU HB2 A 18 . HB1 1 1
806 1 2 1 1 18 LEU MD1 A 18 . HD11 1 1
807 1 1 1 1 18 LEU HB3 A 18 . HB2 1 1
807 1 2 1 1 18 LEU MD1 A 18 . HD11 1 1
808 1 1 1 1 72 VAL HA A 72 . HA 1 1
808 1 2 1 1 78 GLY HA2 A 78 . HA2 1 1
809 1 1 1 1 69 CYS QB A 69 . HB1 1 1
809 1 2 1 1 78 GLY HA2 A 78 . HA2 1 1
810 1 1 1 1 77 LEU MD2 A 77 . HD21 1 1
810 1 2 1 1 78 GLY HA2 A 78 . HA2 1 1
811 1 1 1 1 78 GLY HA2 A 78 . HA2 1 1
811 1 2 1 1 79 VAL H A 79 . HN 1 1
812 1 1 1 1 26 ALA MB A 26 . HB1 1 1
812 1 2 1 1 46 ILE MD A 46 . HD11 1 1
813 1 1 1 1 23 ASN HB3 A 23 . HB2 1 1
813 1 2 1 1 26 ALA MB A 26 . HB1 1 1
814 1 1 1 1 26 ALA MB A 26 . HB1 1 1
814 1 2 1 1 30 ILE QG A 30 . HG12 1 1
815 1 1 1 1 26 ALA HA A 26 . HA 1 1
815 1 2 1 1 26 ALA MB A 26 . HB1 1 1
816 1 1 1 1 21 ALA HA A 21 . HA 1 1
816 1 2 1 1 26 ALA MB A 26 . HB1 1 1
817 1 1 1 1 26 ALA MB A 26 . HB1 1 1
817 1 2 1 1 27 ALA H A 27 . HN 1 1
818 1 1 1 1 9 ALA H A 9 . HN 1 1
818 1 2 1 1 9 ALA MB A 9 . HB1 1 1
819 1 1 1 1 26 ALA H A 26 . HN 1 1
819 1 2 1 1 26 ALA MB A 26 . HB1 1 1
820 1 1 1 1 9 ALA MB A 9 . HB1 1 1
820 1 2 1 1 10 GLY H A 10 . HN 1 1
821 1 1 1 1 19 THR HA A 19 . HA 1 1
821 1 2 1 1 20 SER HA A 20 . HA 1 1
822 1 1 1 1 20 SER HA A 20 . HA 1 1
822 1 2 1 1 20 SER HB2 A 20 . HB1 1 1
823 1 1 1 1 20 SER HA A 20 . HA 1 1
823 1 2 1 1 21 ALA HA A 21 . HA 1 1
824 1 1 1 1 20 SER HA A 20 . HA 1 1
824 1 2 1 1 21 ALA MB A 21 . HB1 1 1
825 1 1 1 1 20 SER HA A 20 . HA 1 1
825 1 2 1 1 44 VAL MG1 A 44 . HG11 1 1
826 1 1 1 1 20 SER HA A 20 . HA 1 1
826 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
827 1 1 1 1 20 SER HA A 20 . HA 1 1
827 1 2 1 1 44 VAL H A 44 . HN 1 1
828 1 1 1 1 20 SER HA A 20 . HA 1 1
828 1 2 1 1 21 ALA H A 21 . HN 1 1
829 1 1 1 1 20 SER HA A 20 . HA 1 1
829 1 2 1 1 22 SER H A 22 . HN 1 1
830 1 1 1 1 42 VAL HA A 42 . HA 1 1
830 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
831 1 1 1 1 42 VAL HA A 42 . HA 1 1
831 1 2 1 1 42 VAL HB A 42 . HB 1 1
832 1 1 1 1 42 VAL HA A 42 . HA 1 1
832 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1
833 1 1 1 1 42 VAL HA A 42 . HA 1 1
833 1 2 1 1 42 VAL MG1 A 42 . HG11 1 1
834 1 1 1 1 38 VAL MG1 A 38 . HG11 1 1
834 1 2 1 1 42 VAL HA A 42 . HA 1 1
835 1 1 1 1 42 VAL H A 42 . HN 1 1
835 1 2 1 1 42 VAL HA A 42 . HA 1 1
836 1 1 1 1 3 GLY QA A 3 . HA1 1 1
836 1 2 1 1 52 THR MG A 52 . HG21 1 1
837 1 1 1 1 50 PRO HD2 A 50 . HD1 1 1
837 1 2 1 1 52 THR MG A 52 . HG21 1 1
838 1 1 1 1 50 PRO HB3 A 50 . HB2 1 1
838 1 2 1 1 52 THR MG A 52 . HG21 1 1
839 1 1 1 1 50 PRO HB2 A 50 . HB1 1 1
839 1 2 1 1 52 THR MG A 52 . HG21 1 1
840 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
840 1 2 1 1 35 LEU QD A 35 . HD21 1 1
841 1 1 1 1 35 LEU H A 35 . HN 1 1
841 1 2 1 1 35 LEU QD A 35 . HD21 1 1
842 1 1 1 1 51 ILE HA A 51 . HA 1 1
842 1 2 1 1 51 ILE HB A 51 . HB 1 1
843 1 1 1 1 51 ILE HA A 51 . HA 1 1
843 1 2 1 1 51 ILE HG13 A 51 . HG12 1 1
844 1 1 1 1 51 ILE HA A 51 . HA 1 1
844 1 2 1 1 52 THR MG A 52 . HG21 1 1
845 1 1 1 1 51 ILE HA A 51 . HA 1 1
845 1 2 1 1 51 ILE HG12 A 51 . HG11 1 1
846 1 1 1 1 51 ILE HA A 51 . HA 1 1
846 1 2 1 1 51 ILE MG A 51 . HG21 1 1
847 1 1 1 1 51 ILE HA A 51 . HA 1 1
847 1 2 1 1 51 ILE MD A 51 . HD11 1 1
848 1 1 1 1 51 ILE H A 51 . HN 1 1
848 1 2 1 1 51 ILE HA A 51 . HA 1 1
849 1 1 1 1 66 PRO HG3 A 66 . HG1 1 1
849 1 2 1 1 84 ILE MG A 84 . HG21 1 1
850 1 1 1 1 66 PRO HG3 A 66 . HG1 1 1
850 1 2 1 1 86 VAL HB A 86 . HB 1 1
851 1 1 1 1 66 PRO HA A 66 . HA 1 1
851 1 2 1 1 66 PRO HG3 A 66 . HG1 1 1
852 1 1 1 1 65 ASN HA A 65 . HA 1 1
852 1 2 1 1 66 PRO HG3 A 66 . HG1 1 1
853 1 1 1 1 12 VAL QG A 12 . HG21 1 1
853 1 2 1 1 52 THR MG A 52 . HG21 1 1
854 1 1 1 1 28 GLY HA2 A 28 . HA2 1 1
854 1 2 1 1 31 GLN HG3 A 31 . HG2 1 1
855 1 1 1 1 77 LEU MD1 A 77 . HD11 1 1
855 1 2 1 1 77 LEU MD2 A 77 . HD21 1 1
856 1 1 1 1 44 VAL MG2 A 44 . HG21 1 1
856 1 2 1 1 77 LEU MD2 A 77 . HD21 1 1
857 1 1 1 1 77 LEU HA A 77 . HA 1 1
857 1 2 1 1 77 LEU MD2 A 77 . HD21 1 1
858 1 1 1 1 46 ILE HA A 46 . HA 1 1
858 1 2 1 1 77 LEU MD2 A 77 . HD21 1 1
859 1 1 1 1 44 VAL HB A 44 . HB 1 1
859 1 2 1 1 77 LEU MD2 A 77 . HD21 1 1
860 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1
860 1 2 1 1 77 LEU MD2 A 77 . HD21 1 1
861 1 1 1 1 77 LEU MD2 A 77 . HD21 1 1
861 1 2 1 1 77 LEU HG A 77 . HG 1 1
862 1 1 1 1 77 LEU HB2 A 77 . HB2 1 1
862 1 2 1 1 77 LEU MD2 A 77 . HD21 1 1
863 1 1 1 1 30 ILE H A 30 . HN 1 1
863 1 2 1 1 77 LEU MD2 A 77 . HD21 1 1
864 1 1 1 1 77 LEU H A 77 . HN 1 1
864 1 2 1 1 77 LEU MD2 A 77 . HD21 1 1
865 1 1 1 1 85 ASN HA A 85 . HA 1 1
865 1 2 1 1 88 LEU MD1 A 88 . HD21 1 1
866 1 1 1 1 26 ALA MB A 26 . HB1 1 1
866 1 2 1 1 44 VAL HB A 44 . HB 1 1
867 1 1 1 1 44 VAL HB A 44 . HB 1 1
867 1 2 1 1 44 VAL MG1 A 44 . HG11 1 1
868 1 1 1 1 44 VAL HB A 44 . HB 1 1
868 1 2 1 1 77 LEU MD1 A 77 . HD11 1 1
869 1 1 1 1 44 VAL HB A 44 . HB 1 1
869 1 2 1 1 46 ILE MD A 46 . HD11 1 1
870 1 1 1 1 44 VAL H A 44 . HN 1 1
870 1 2 1 1 44 VAL HB A 44 . HB 1 1
871 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
871 1 2 1 1 33 LEU MD2 A 33 . HD21 1 1
872 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
872 1 2 1 1 33 LEU MD1 A 33 . HD11 1 1
873 1 1 1 1 30 ILE HA A 30 . HA 1 1
873 1 2 1 1 33 LEU HB2 A 33 . HB2 1 1
874 1 1 1 1 33 LEU H A 33 . HN 1 1
874 1 2 1 1 33 LEU HB2 A 33 . HB2 1 1
875 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
875 1 2 1 1 35 LEU H A 35 . HN 1 1
876 1 1 1 1 43 PRO HB3 A 43 . HB2 1 1
876 1 2 1 1 81 CYS H A 81 . HN 1 1
877 1 1 1 1 31 GLN HA A 31 . HA 1 1
877 1 2 1 1 31 GLN HG3 A 31 . HG2 1 1
878 1 1 1 1 30 ILE HA A 30 . HA 1 1
878 1 2 1 1 31 GLN HA A 31 . HA 1 1
879 1 1 1 1 31 GLN H A 31 . HN 1 1
879 1 2 1 1 31 GLN HA A 31 . HA 1 1
880 1 1 1 1 31 GLN HA A 31 . HA 1 1
880 1 2 1 1 34 GLY H A 34 . HN 1 1
881 1 1 1 1 31 GLN HA A 31 . HA 1 1
881 1 2 1 1 33 LEU H A 33 . HN 1 1
882 1 1 1 1 31 GLN HA A 31 . HA 1 1
882 1 2 1 1 35 LEU H A 35 . HN 1 1
883 1 1 1 1 5 SER HA A 5 . HA 1 1
883 1 2 1 1 6 GLN H A 6 . HN 1 1
884 1 1 1 1 38 VAL MG1 A 38 . HG11 1 1
884 1 2 1 1 42 VAL HB A 42 . HB 1 1
885 1 1 1 1 38 VAL HA A 38 . HA 1 1
885 1 2 1 1 42 VAL HB A 42 . HB 1 1
886 1 1 1 1 70 ASP HB3 A 70 . HB2 1 1
886 1 2 1 1 80 GLN QB A 80 . HB1 1 1
887 1 1 1 1 9 ALA MB A 9 . HB1 1 1
887 1 2 1 1 70 ASP HB3 A 70 . HB2 1 1
888 1 1 1 1 70 ASP HA A 70 . HA 1 1
888 1 2 1 1 70 ASP HB3 A 70 . HB2 1 1
889 1 1 1 1 51 ILE HB A 51 . HB 1 1
889 1 2 1 1 51 ILE HG13 A 51 . HG12 1 1
890 1 1 1 1 51 ILE HB A 51 . HB 1 1
890 1 2 1 1 51 ILE MG A 51 . HG21 1 1
891 1 1 1 1 51 ILE HB A 51 . HB 1 1
891 1 2 1 1 52 THR H A 52 . HN 1 1
892 1 1 1 1 37 GLY HA3 A 37 . HA2 1 1
892 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1
893 1 1 1 1 62 CYS HB3 A 62 . HB2 1 1
893 1 2 1 1 66 PRO HD3 A 66 . HD2 1 1
894 1 1 1 1 66 PRO HD3 A 66 . HD2 1 1
894 1 2 1 1 66 PRO HG2 A 66 . HG2 1 1
895 1 1 1 1 66 PRO HD3 A 66 . HD2 1 1
895 1 2 1 1 66 PRO HG3 A 66 . HG1 1 1
896 1 1 1 1 65 ASN H A 65 . HN 1 1
896 1 2 1 1 66 PRO HD3 A 66 . HD2 1 1
897 1 1 1 1 40 ALA HA A 40 . HA 1 1
897 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1
898 1 1 1 1 26 ALA HA A 26 . HA 1 1
898 1 2 1 1 29 LEU HB2 A 29 . HB2 1 1
899 1 1 1 1 26 ALA HA A 26 . HA 1 1
899 1 2 1 1 29 LEU HG A 29 . HG 1 1
900 1 1 1 1 26 ALA HA A 26 . HA 1 1
900 1 2 1 1 29 LEU MD1 A 29 . HD11 1 1
901 1 1 1 1 26 ALA HA A 26 . HA 1 1
901 1 2 1 1 46 ILE MD A 46 . HD11 1 1
902 1 1 1 1 26 ALA HA A 26 . HA 1 1
902 1 2 1 1 27 ALA H A 27 . HN 1 1
903 1 1 1 1 26 ALA H A 26 . HN 1 1
903 1 2 1 1 26 ALA HA A 26 . HA 1 1
904 1 1 1 1 18 LEU MD2 A 18 . HD21 1 1
904 1 2 1 1 81 CYS HB3 A 81 . HB2 1 1
905 1 1 1 1 18 LEU MD2 A 18 . HD21 1 1
905 1 2 1 1 81 CYS HB2 A 81 . HB1 1 1
906 1 1 1 1 18 LEU HB2 A 18 . HB1 1 1
906 1 2 1 1 18 LEU MD2 A 18 . HD21 1 1
907 1 1 1 1 18 LEU HB3 A 18 . HB2 1 1
907 1 2 1 1 18 LEU MD2 A 18 . HD21 1 1
908 1 1 1 1 18 LEU MD1 A 18 . HD11 1 1
908 1 2 1 1 18 LEU MD2 A 18 . HD21 1 1
909 1 1 1 1 18 LEU HA A 18 . HA 1 1
909 1 2 1 1 18 LEU MD2 A 18 . HD21 1 1
910 1 1 1 1 50 PRO HB2 A 50 . HB1 1 1
910 1 2 1 1 50 PRO HD3 A 50 . HD2 1 1
911 1 1 1 1 13 GLN HE21 A 13 . HE21 1 1
911 1 2 1 1 50 PRO HB2 A 50 . HB1 1 1
912 1 1 1 1 50 PRO HB2 A 50 . HB1 1 1
912 1 2 1 1 51 ILE H A 51 . HN 1 1
913 1 1 1 1 51 ILE MD A 51 . HD11 1 1
913 1 2 1 1 62 CYS HB2 A 62 . HB1 1 1
914 1 1 1 1 14 CYS HB2 A 14 . HB2 1 1
914 1 2 1 1 51 ILE MD A 51 . HD11 1 1
915 1 1 1 1 12 VAL HB A 12 . HB 1 1
915 1 2 1 1 51 ILE MD A 51 . HD11 1 1
916 1 1 1 1 51 ILE HB A 51 . HB 1 1
916 1 2 1 1 51 ILE MD A 51 . HD11 1 1
917 1 1 1 1 51 ILE MD A 51 . HD11 1 1
917 1 2 1 1 51 ILE HG13 A 51 . HG12 1 1
918 1 1 1 1 51 ILE MD A 51 . HD11 1 1
918 1 2 1 1 51 ILE HG12 A 51 . HG11 1 1
919 1 1 1 1 51 ILE H A 51 . HN 1 1
919 1 2 1 1 51 ILE MD A 51 . HD11 1 1
920 1 1 1 1 49 ASN HB2 A 49 . HB2 1 1
920 1 2 1 1 50 PRO HD2 A 50 . HD1 1 1
921 1 1 1 1 50 PRO HD2 A 50 . HD1 1 1
921 1 2 1 1 50 PRO HG2 A 50 . HG2 1 1
922 1 1 1 1 50 PRO HB2 A 50 . HB1 1 1
922 1 2 1 1 50 PRO HD2 A 50 . HD1 1 1
923 1 1 1 1 49 ASN HA A 49 . HA 1 1
923 1 2 1 1 50 PRO HD2 A 50 . HD1 1 1
924 1 1 1 1 12 VAL HA A 12 . HA 1 1
924 1 2 1 1 68 CYS HA A 68 . HA 1 1
925 1 1 1 1 68 CYS HA A 68 . HA 1 1
925 1 2 1 1 68 CYS HB3 A 68 . HB2 1 1
926 1 1 1 1 68 CYS HA A 68 . HA 1 1
926 1 2 1 1 68 CYS HB2 A 68 . HB1 1 1
927 1 1 1 1 13 GLN HG2 A 13 . HG2 1 1
927 1 2 1 1 68 CYS HA A 68 . HA 1 1
928 1 1 1 1 68 CYS HA A 68 . HA 1 1
928 1 2 1 1 69 CYS H A 69 . HN 1 1
929 1 1 1 1 13 GLN H A 13 . HN 1 1
929 1 2 1 1 68 CYS HA A 68 . HA 1 1
930 1 1 1 1 68 CYS HA A 68 . HA 1 1
930 1 2 1 1 82 ASN H A 82 . HN 1 1
931 1 1 1 1 71 ASN QB A 71 . HB1 1 1
931 1 2 1 1 79 VAL HB A 79 . HB 1 1
932 1 1 1 1 79 VAL HB A 79 . HB 1 1
932 1 2 1 1 80 GLN H A 80 . HN 1 1
933 1 1 1 1 71 ASN H A 71 . HN 1 1
933 1 2 1 1 79 VAL HB A 79 . HB 1 1
934 1 1 1 1 71 ASN HD22 A 71 . HD22 1 1
934 1 2 1 1 79 VAL HB A 79 . HB 1 1
935 1 1 1 1 73 TYR QE A 73 . HE1 1 1
935 1 2 1 1 79 VAL HB A 79 . HB 1 1
936 1 1 1 1 68 CYS HB3 A 68 . HB2 1 1
936 1 2 1 1 84 ILE MD A 84 . HD11 1 1
937 1 1 1 1 68 CYS HB3 A 68 . HB2 1 1
937 1 2 1 1 69 CYS H A 69 . HN 1 1
938 1 1 1 1 68 CYS H A 68 . HN 1 1
938 1 2 1 1 68 CYS HB3 A 68 . HB2 1 1
939 1 1 1 1 48 CYS H A 48 . HN 1 1
939 1 2 1 1 76 GLY HA3 A 76 . HA2 1 1
940 1 1 1 1 76 GLY H A 76 . HN 1 1
940 1 2 1 1 76 GLY HA3 A 76 . HA2 1 1
941 1 1 1 1 76 GLY HA3 A 76 . HA2 1 1
941 1 2 1 1 77 LEU H A 77 . HN 1 1
942 1 1 1 1 69 CYS H A 69 . HN 1 1
942 1 2 1 1 69 CYS QB A 69 . HB1 1 1
943 1 1 1 1 69 CYS QB A 69 . HB1 1 1
943 1 2 1 1 70 ASP H A 70 . HN 1 1
944 1 1 1 1 69 CYS QB A 69 . HB1 1 1
944 1 2 1 1 71 ASN H A 71 . HN 1 1
945 1 1 1 1 68 CYS H A 68 . HN 1 1
945 1 2 1 1 84 ILE HG13 A 84 . HG12 1 1
946 1 1 1 1 84 ILE H A 84 . HN 1 1
946 1 2 1 1 84 ILE HG13 A 84 . HG12 1 1
947 1 1 1 1 49 ASN HA A 49 . HA 1 1
947 1 2 1 1 50 PRO HD3 A 50 . HD2 1 1
948 1 1 1 1 48 CYS HB3 A 48 . HB2 1 1
948 1 2 1 1 49 ASN HA A 49 . HA 1 1
949 1 1 1 1 49 ASN HA A 49 . HA 1 1
949 1 2 1 1 49 ASN HB2 A 49 . HB2 1 1
950 1 1 1 1 49 ASN H A 49 . HN 1 1
950 1 2 1 1 49 ASN HA A 49 . HA 1 1
951 1 1 1 1 16 ASN HB2 A 16 . HB2 1 1
951 1 2 1 1 47 ASN HB3 A 47 . HB1 1 1
952 1 1 1 1 47 ASN H A 47 . HN 1 1
952 1 2 1 1 47 ASN HB3 A 47 . HB1 1 1
953 1 1 1 1 11 PRO HG3 A 11 . HG2 1 1
953 1 2 1 1 13 GLN HE22 A 13 . HE22 1 1
954 1 1 1 1 11 PRO HG3 A 11 . HG2 1 1
954 1 2 1 1 13 GLN HE21 A 13 . HE21 1 1
955 1 1 1 1 67 ALA HA A 67 . HA 1 1
955 1 2 1 1 67 ALA MB A 67 . HB1 1 1
956 1 1 1 1 67 ALA HA A 67 . HA 1 1
956 1 2 1 1 84 ILE HG12 A 84 . HG11 1 1
957 1 1 1 1 67 ALA HA A 67 . HA 1 1
957 1 2 1 1 84 ILE MD A 84 . HD11 1 1
958 1 1 1 1 67 ALA HA A 67 . HA 1 1
958 1 2 1 1 68 CYS H A 68 . HN 1 1
959 1 1 1 1 14 CYS HA A 14 . HA 1 1
959 1 2 1 1 66 PRO HA A 66 . HA 1 1
960 1 1 1 1 67 ALA HA A 67 . HA 1 1
960 1 2 1 1 83 PRO HA A 83 . HA 1 1
961 1 1 1 1 30 ILE HA A 30 . HA 1 1
961 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1
962 1 1 1 1 43 PRO HA A 43 . HA 1 1
962 1 2 1 1 44 VAL H A 44 . HN 1 1
963 1 1 1 1 18 LEU MD2 A 18 . HD21 1 1
963 1 2 1 1 83 PRO HG3 A 83 . HG2 1 1
964 1 1 1 1 32 GLN HE21 A 32 . HE21 1 1
964 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
965 1 1 1 1 6 GLN H A 6 . HN 1 1
965 1 2 1 1 6 GLN HB2 A 6 . HB2 1 1
966 1 1 1 1 39 GLY HA2 A 39 . HA1 1 1
966 1 2 1 1 40 ALA H A 40 . HN 1 1
967 1 1 1 1 71 ASN HA A 71 . HA 1 1
967 1 2 1 1 72 VAL H A 72 . HN 1 1
968 1 1 1 1 32 GLN H A 32 . HN 1 1
968 1 2 1 1 32 GLN HB2 A 32 . HB2 1 1
969 1 1 1 1 23 ASN HB2 A 23 . HB1 1 1
969 1 2 1 1 26 ALA H A 26 . HN 1 1
970 1 1 1 1 56 ALA H A 56 . HN 1 1
970 1 2 1 1 56 ALA MB A 56 . HB1 1 1
971 1 1 1 1 73 TYR H A 73 . HN 1 1
971 1 2 1 1 73 TYR HB2 A 73 . HB2 1 1
972 1 1 1 1 73 TYR H A 73 . HN 1 1
972 1 2 1 1 73 TYR HB3 A 73 . HB1 1 1
973 1 1 1 1 44 VAL HB A 44 . HB 1 1
973 1 2 1 1 78 GLY H A 78 . HN 1 1
974 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1
974 1 2 1 1 78 GLY H A 78 . HN 1 1
975 1 1 1 1 77 LEU HB2 A 77 . HB2 1 1
975 1 2 1 1 78 GLY H A 78 . HN 1 1
976 1 1 1 1 77 LEU MD2 A 77 . HD21 1 1
976 1 2 1 1 78 GLY H A 78 . HN 1 1
977 1 1 1 1 77 LEU MD1 A 77 . HD11 1 1
977 1 2 1 1 78 GLY H A 78 . HN 1 1
978 1 1 1 1 78 GLY H A 78 . HN 1 1
978 1 2 1 1 78 GLY HA3 A 78 . HA1 1 1
979 1 1 1 1 78 GLY H A 78 . HN 1 1
979 1 2 1 1 78 GLY HA2 A 78 . HA2 1 1
980 1 1 1 1 64 ALA MB A 64 . HB1 1 1
980 1 2 1 1 65 ASN HD21 A 65 . HD22 1 1
981 1 1 1 1 6 GLN HA A 6 . HA 1 1
981 1 2 1 1 7 CYS H A 7 . HN 1 1
982 1 1 1 1 7 CYS H A 7 . HN 1 1
982 1 2 1 1 7 CYS QB A 7 . HB1 1 1
983 1 1 1 1 6 GLN HG3 A 6 . HG1 1 1
983 1 2 1 1 7 CYS H A 7 . HN 1 1
984 1 1 1 1 6 GLN HB2 A 6 . HB2 1 1
984 1 2 1 1 7 CYS H A 7 . HN 1 1
985 1 1 1 1 6 GLN HB3 A 6 . HB1 1 1
985 1 2 1 1 7 CYS H A 7 . HN 1 1
986 1 1 1 1 7 CYS H A 7 . HN 1 1
986 1 2 1 1 12 VAL QG A 12 . HG11 1 1
987 1 1 1 1 7 CYS H A 7 . HN 1 1
987 1 2 1 1 7 CYS HA A 7 . HA 1 1
988 1 1 1 1 11 PRO HB3 A 11 . HB1 1 1
988 1 2 1 1 12 VAL H A 12 . HN 1 1
989 1 1 1 1 11 PRO HB2 A 11 . HB2 1 1
989 1 2 1 1 12 VAL H A 12 . HN 1 1
990 1 1 1 1 11 PRO HG2 A 11 . HG1 1 1
990 1 2 1 1 12 VAL H A 12 . HN 1 1
991 1 1 1 1 12 VAL H A 12 . HN 1 1
991 1 2 1 1 52 THR MG A 52 . HG21 1 1
992 1 1 1 1 32 GLN HE21 A 32 . HE21 1 1
992 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1
993 1 1 1 1 46 ILE HB A 46 . HB 1 1
993 1 2 1 1 47 ASN H A 47 . HN 1 1
994 1 1 1 1 29 LEU MD1 A 29 . HD11 1 1
994 1 2 1 1 47 ASN H A 47 . HN 1 1
995 1 1 1 1 39 GLY H A 39 . HN 1 1
995 1 2 1 1 42 VAL MG1 A 42 . HG11 1 1
996 1 1 1 1 39 GLY H A 39 . HN 1 1
996 1 2 1 1 42 VAL HB A 42 . HB 1 1
997 1 1 1 1 34 GLY H A 34 . HN 1 1
997 1 2 1 1 34 GLY HA2 A 34 . HA2 1 1
998 1 1 1 1 32 GLN HB2 A 32 . HB2 1 1
998 1 2 1 1 34 GLY H A 34 . HN 1 1
999 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
999 1 2 1 1 34 GLY H A 34 . HN 1 1
1000 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
1000 1 2 1 1 34 GLY H A 34 . HN 1 1
1001 1 1 1 1 30 ILE MG A 30 . HG21 1 1
1001 1 2 1 1 34 GLY H A 34 . HN 1 1
1002 1 1 1 1 34 GLY H A 34 . HN 1 1
1002 1 2 1 1 35 LEU QD A 35 . HD11 1 1
1003 1 1 1 1 34 GLY H A 34 . HN 1 1
1003 1 2 1 1 35 LEU HB2 A 35 . HB2 1 1
1004 1 1 1 1 33 LEU H A 33 . HN 1 1
1004 1 2 1 1 34 GLY H A 34 . HN 1 1
1005 1 1 1 1 34 GLY H A 34 . HN 1 1
1005 1 2 1 1 35 LEU H A 35 . HN 1 1
1006 1 1 1 1 47 ASN HB3 A 47 . HB1 1 1
1006 1 2 1 1 47 ASN HD22 A 47 . HD22 1 1
1007 1 1 1 1 46 ILE MG A 46 . HG21 1 1
1007 1 2 1 1 47 ASN HD22 A 47 . HD22 1 1
1008 1 1 1 1 69 CYS QB A 69 . HB2 1 1
1008 1 2 1 1 81 CYS H A 81 . HN 1 1
1009 1 1 1 1 79 VAL HA A 79 . HA 1 1
1009 1 2 1 1 81 CYS H A 81 . HN 1 1
1010 1 1 1 1 80 GLN QB A 80 . HB2 1 1
1010 1 2 1 1 81 CYS H A 81 . HN 1 1
1011 1 1 1 1 81 CYS H A 81 . HN 1 1
1011 1 2 1 1 81 CYS HB2 A 81 . HB1 1 1
1012 1 1 1 1 44 VAL MG1 A 44 . HG11 1 1
1012 1 2 1 1 81 CYS H A 81 . HN 1 1
1013 1 1 1 1 44 VAL HA A 44 . HA 1 1
1013 1 2 1 1 81 CYS H A 81 . HN 1 1
1014 1 1 1 1 23 ASN H A 23 . HN 1 1
1014 1 2 1 1 23 ASN HA A 23 . HA 1 1
1015 1 1 1 1 22 SER QB A 22 . HB1 1 1
1015 1 2 1 1 23 ASN H A 23 . HN 1 1
1016 1 1 1 1 21 ALA HA A 21 . HA 1 1
1016 1 2 1 1 23 ASN H A 23 . HN 1 1
1017 1 1 1 1 23 ASN H A 23 . HN 1 1
1017 1 2 1 1 26 ALA MB A 26 . HB1 1 1
1018 1 1 1 1 19 THR MG A 19 . HG21 1 1
1018 1 2 1 1 23 ASN H A 23 . HN 1 1
1019 1 1 1 1 23 ASN H A 23 . HN 1 1
1019 1 2 1 1 27 ALA H A 27 . HN 1 1
1020 1 1 1 1 20 SER HB2 A 20 . HB1 1 1
1020 1 2 1 1 21 ALA H A 21 . HN 1 1
1021 1 1 1 1 21 ALA H A 21 . HN 1 1
1021 1 2 1 1 42 VAL HB A 42 . HB 1 1
1022 1 1 1 1 21 ALA H A 21 . HN 1 1
1022 1 2 1 1 22 SER H A 22 . HN 1 1
1023 1 1 1 1 21 ALA H A 21 . HN 1 1
1023 1 2 1 1 42 VAL H A 42 . HN 1 1
1024 1 1 1 1 21 ALA H A 21 . HN 1 1
1024 1 2 1 1 43 PRO HA A 43 . HA 1 1
1025 1 1 1 1 21 ALA H A 21 . HN 1 1
1025 1 2 1 1 44 VAL H A 44 . HN 1 1
1026 1 1 1 1 43 PRO HD3 A 43 . HD2 1 1
1026 1 2 1 1 80 GLN HE22 A 80 . HE22 1 1
1027 1 1 1 1 80 GLN QB A 80 . HB1 1 1
1027 1 2 1 1 80 GLN HE22 A 80 . HE22 1 1
1028 1 1 1 1 42 VAL MG2 A 42 . HG21 1 1
1028 1 2 1 1 80 GLN HE22 A 80 . HE22 1 1
1029 1 1 1 1 86 VAL H A 86 . HN 1 1
1029 1 2 1 1 86 VAL HA A 86 . HA 1 1
1030 1 1 1 1 85 ASN HB2 A 85 . HB2 1 1
1030 1 2 1 1 86 VAL H A 86 . HN 1 1
1031 1 1 1 1 85 ASN HB3 A 85 . HB1 1 1
1031 1 2 1 1 86 VAL H A 86 . HN 1 1
1032 1 1 1 1 86 VAL H A 86 . HN 1 1
1032 1 2 1 1 86 VAL HB A 86 . HB 1 1
1033 1 1 1 1 86 VAL H A 86 . HN 1 1
1033 1 2 1 1 86 VAL MG2 A 86 . HG21 1 1
1034 1 1 1 1 86 VAL H A 86 . HN 1 1
1034 1 2 1 1 87 ASN H A 87 . HN 1 1
1035 1 1 1 1 32 GLN HE22 A 32 . HE22 1 1
1035 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
1036 1 1 1 1 46 ILE MG A 46 . HG21 1 1
1036 1 2 1 1 47 ASN HD21 A 47 . HD21 1 1
1037 1 1 1 1 71 ASN H A 71 . HN 1 1
1037 1 2 1 1 71 ASN HA A 71 . HA 1 1
1038 1 1 1 1 70 ASP HB2 A 70 . HB1 1 1
1038 1 2 1 1 71 ASN H A 71 . HN 1 1
1039 1 1 1 1 70 ASP HB3 A 70 . HB2 1 1
1039 1 2 1 1 71 ASN H A 71 . HN 1 1
1040 1 1 1 1 71 ASN H A 71 . HN 1 1
1040 1 2 1 1 72 VAL QG A 72 . HG11 1 1
1041 1 1 1 1 69 CYS HA A 69 . HA 1 1
1041 1 2 1 1 71 ASN H A 71 . HN 1 1
1042 1 1 1 1 71 ASN H A 71 . HN 1 1
1042 1 2 1 1 79 VAL H A 79 . HN 1 1
1043 1 1 1 1 70 ASP H A 70 . HN 1 1
1043 1 2 1 1 70 ASP HB2 A 70 . HB1 1 1
1044 1 1 1 1 70 ASP H A 70 . HN 1 1
1044 1 2 1 1 70 ASP HB3 A 70 . HB2 1 1
1045 1 1 1 1 70 ASP H A 70 . HN 1 1
1045 1 2 1 1 71 ASN H A 71 . HN 1 1
1046 1 1 1 1 75 ASN H A 75 . HN 1 1
1046 1 2 1 1 75 ASN HA A 75 . HA 1 1
1047 1 1 1 1 74 THR HB A 74 . HB 1 1
1047 1 2 1 1 75 ASN H A 75 . HN 1 1
1048 1 1 1 1 75 ASN H A 75 . HN 1 1
1048 1 2 1 1 75 ASN HB3 A 75 . HB2 1 1
1049 1 1 1 1 73 TYR HB2 A 73 . HB2 1 1
1049 1 2 1 1 75 ASN H A 75 . HN 1 1
1050 1 1 1 1 75 ASN H A 75 . HN 1 1
1050 1 2 1 1 75 ASN HB2 A 75 . HB1 1 1
1051 1 1 1 1 74 THR MG A 74 . HG21 1 1
1051 1 2 1 1 75 ASN H A 75 . HN 1 1
1052 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
1052 1 2 1 1 75 ASN H A 75 . HN 1 1
1053 1 1 1 1 33 LEU MD1 A 33 . HD11 1 1
1053 1 2 1 1 75 ASN H A 75 . HN 1 1
1054 1 1 1 1 74 THR H A 74 . HN 1 1
1054 1 2 1 1 75 ASN H A 75 . HN 1 1
1055 1 1 1 1 10 GLY H A 10 . HN 1 1
1055 1 2 1 1 10 GLY HA3 A 10 . HA2 1 1
1056 1 1 1 1 10 GLY H A 10 . HN 1 1
1056 1 2 1 1 10 GLY HA2 A 10 . HA1 1 1
1057 1 1 1 1 9 ALA H A 9 . HN 1 1
1057 1 2 1 1 10 GLY H A 10 . HN 1 1
1058 1 1 1 1 28 GLY HA3 A 28 . HA1 1 1
1058 1 2 1 1 29 LEU H A 29 . HN 1 1
1059 1 1 1 1 29 LEU H A 29 . HN 1 1
1059 1 2 1 1 29 LEU HB2 A 29 . HB2 1 1
1060 1 1 1 1 29 LEU H A 29 . HN 1 1
1060 1 2 1 1 29 LEU HG A 29 . HG 1 1
1061 1 1 1 1 29 LEU H A 29 . HN 1 1
1061 1 2 1 1 29 LEU HB3 A 29 . HB1 1 1
1062 1 1 1 1 27 ALA H A 27 . HN 1 1
1062 1 2 1 1 29 LEU H A 29 . HN 1 1
1063 1 1 1 1 29 LEU H A 29 . HN 1 1
1063 1 2 1 1 31 GLN H A 31 . HN 1 1
1064 1 1 1 1 71 ASN H A 71 . HN 1 1
1064 1 2 1 1 72 VAL H A 72 . HN 1 1
1065 1 1 1 1 72 VAL H A 72 . HN 1 1
1065 1 2 1 1 73 TYR QD A 73 . HD1 1 1
1066 1 1 1 1 72 VAL H A 72 . HN 1 1
1066 1 2 1 1 73 TYR H A 73 . HN 1 1
1067 1 1 1 1 43 PRO HD3 A 43 . HD2 1 1
1067 1 2 1 1 80 GLN HE21 A 80 . HE21 1 1
1068 1 1 1 1 80 GLN QB A 80 . HB1 1 1
1068 1 2 1 1 80 GLN HE21 A 80 . HE21 1 1
1069 1 1 1 1 86 VAL HA A 86 . HA 1 1
1069 1 2 1 1 87 ASN H A 87 . HN 1 1
1070 1 1 1 1 87 ASN H A 87 . HN 1 1
1070 1 2 1 1 87 ASN HB2 A 87 . HB1 1 1
1071 1 1 1 1 86 VAL HB A 86 . HB 1 1
1071 1 2 1 1 87 ASN H A 87 . HN 1 1
1072 1 1 1 1 86 VAL MG2 A 86 . HG21 1 1
1072 1 2 1 1 87 ASN H A 87 . HN 1 1
1073 1 1 1 1 23 ASN HA A 23 . HA 1 1
1073 1 2 1 1 23 ASN HD21 A 23 . HD21 1 1
1074 1 1 1 1 23 ASN HB2 A 23 . HB1 1 1
1074 1 2 1 1 23 ASN HD21 A 23 . HD21 1 1
1075 1 1 1 1 23 ASN HB3 A 23 . HB2 1 1
1075 1 2 1 1 23 ASN HD21 A 23 . HD21 1 1
1076 1 1 1 1 22 SER H A 22 . HN 1 1
1076 1 2 1 1 40 ALA HA A 40 . HA 1 1
1077 1 1 1 1 21 ALA MB A 21 . HB1 1 1
1077 1 2 1 1 22 SER H A 22 . HN 1 1
1078 1 1 1 1 48 CYS H A 48 . HN 1 1
1078 1 2 1 1 76 GLY HA2 A 76 . HA1 1 1
1079 1 1 1 1 48 CYS H A 48 . HN 1 1
1079 1 2 1 1 48 CYS HB2 A 48 . HB1 1 1
1080 1 1 1 1 48 CYS H A 48 . HN 1 1
1080 1 2 1 1 72 VAL QG A 72 . HG21 1 1
1081 1 1 1 1 48 CYS H A 48 . HN 1 1
1081 1 2 1 1 49 ASN H A 49 . HN 1 1
1082 1 1 1 1 47 ASN H A 47 . HN 1 1
1082 1 2 1 1 48 CYS H A 48 . HN 1 1
1083 1 1 1 1 15 CYS HA A 15 . HA 1 1
1083 1 2 1 1 48 CYS H A 48 . HN 1 1
1084 1 1 1 1 46 ILE H A 46 . HN 1 1
1084 1 2 1 1 46 ILE HA A 46 . HA 1 1
1085 1 1 1 1 16 ASN HB3 A 16 . HB1 1 1
1085 1 2 1 1 46 ILE H A 46 . HN 1 1
1086 1 1 1 1 46 ILE H A 46 . HN 1 1
1086 1 2 1 1 46 ILE HB A 46 . HB 1 1
1087 1 1 1 1 17 THR MG A 17 . HG21 1 1
1087 1 2 1 1 46 ILE H A 46 . HN 1 1
1088 1 1 1 1 46 ILE H A 46 . HN 1 1
1088 1 2 1 1 46 ILE MG A 46 . HG21 1 1
1089 1 1 1 1 46 ILE H A 46 . HN 1 1
1089 1 2 1 1 46 ILE MD A 46 . HD11 1 1
1090 1 1 1 1 17 THR H A 17 . HN 1 1
1090 1 2 1 1 46 ILE H A 46 . HN 1 1
1091 1 1 1 1 15 CYS HA A 15 . HA 1 1
1091 1 2 1 1 46 ILE H A 46 . HN 1 1
1092 1 1 1 1 45 GLY H A 45 . HN 1 1
1092 1 2 1 1 46 ILE H A 46 . HN 1 1
1093 1 1 1 1 50 PRO HA A 50 . HA 1 1
1093 1 2 1 1 51 ILE H A 51 . HN 1 1
1094 1 1 1 1 50 PRO HB3 A 50 . HB2 1 1
1094 1 2 1 1 51 ILE H A 51 . HN 1 1
1095 1 1 1 1 12 VAL HB A 12 . HB 1 1
1095 1 2 1 1 51 ILE H A 51 . HN 1 1
1096 1 1 1 1 51 ILE H A 51 . HN 1 1
1096 1 2 1 1 51 ILE HB A 51 . HB 1 1
1097 1 1 1 1 51 ILE H A 51 . HN 1 1
1097 1 2 1 1 51 ILE HG13 A 51 . HG12 1 1
1098 1 1 1 1 51 ILE H A 51 . HN 1 1
1098 1 2 1 1 51 ILE HG12 A 51 . HG11 1 1
1099 1 1 1 1 51 ILE H A 51 . HN 1 1
1099 1 2 1 1 51 ILE MG A 51 . HG21 1 1
1100 1 1 1 1 12 VAL H A 12 . HN 1 1
1100 1 2 1 1 51 ILE H A 51 . HN 1 1
1101 1 1 1 1 25 GLN HA A 25 . HA 1 1
1101 1 2 1 1 28 GLY H A 28 . HN 1 1
1102 1 1 1 1 28 GLY H A 28 . HN 1 1
1102 1 2 1 1 29 LEU HB2 A 29 . HB2 1 1
1103 1 1 1 1 28 GLY H A 28 . HN 1 1
1103 1 2 1 1 29 LEU HG A 29 . HG 1 1
1104 1 1 1 1 28 GLY H A 28 . HN 1 1
1104 1 2 1 1 29 LEU H A 29 . HN 1 1
1105 1 1 1 1 27 ALA H A 27 . HN 1 1
1105 1 2 1 1 28 GLY H A 28 . HN 1 1
1106 1 1 1 1 55 GLY HA3 A 55 . HA2 1 1
1106 1 2 1 1 56 ALA H A 56 . HN 1 1
1107 1 1 1 1 55 GLY HA2 A 55 . HA1 1 1
1107 1 2 1 1 56 ALA H A 56 . HN 1 1
1108 1 1 1 1 55 GLY H A 55 . HN 1 1
1108 1 2 1 1 56 ALA H A 56 . HN 1 1
1109 1 1 1 1 15 CYS H A 15 . HN 1 1
1109 1 2 1 1 65 ASN QB A 65 . HB2 1 1
1110 1 1 1 1 15 CYS H A 15 . HN 1 1
1110 1 2 1 1 15 CYS HB2 A 15 . HB2 1 1
1111 1 1 1 1 15 CYS H A 15 . HN 1 1
1111 1 2 1 1 64 ALA MB A 64 . HB1 1 1
1112 1 1 1 1 15 CYS H A 15 . HN 1 1
1112 1 2 1 1 65 ASN H A 65 . HN 1 1
1113 1 1 1 1 15 CYS H A 15 . HN 1 1
1113 1 2 1 1 15 CYS HA A 15 . HA 1 1
1114 1 1 1 1 15 CYS H A 15 . HN 1 1
1114 1 2 1 1 48 CYS HA A 48 . HA 1 1
1115 1 1 1 1 69 CYS QB A 69 . HB2 1 1
1115 1 2 1 1 82 ASN H A 82 . HN 1 1
1116 1 1 1 1 82 ASN H A 82 . HN 1 1
1116 1 2 1 1 82 ASN HB3 A 82 . HB2 1 1
1117 1 1 1 1 81 CYS HB3 A 81 . HB2 1 1
1117 1 2 1 1 82 ASN H A 82 . HN 1 1
1118 1 1 1 1 68 CYS H A 68 . HN 1 1
1118 1 2 1 1 82 ASN H A 82 . HN 1 1
1119 1 1 1 1 82 ASN H A 82 . HN 1 1
1119 1 2 1 1 82 ASN HD21 A 82 . HD21 1 1
1120 1 1 1 1 67 ALA HA A 67 . HA 1 1
1120 1 2 1 1 82 ASN H A 82 . HN 1 1
1121 1 1 1 1 60 SER H A 60 . HN 1 1
1121 1 2 1 1 60 SER HA A 60 . HA 1 1
1122 1 1 1 1 60 SER H A 60 . HN 1 1
1122 1 2 1 1 60 SER QB A 60 . HB1 1 1
1123 1 1 1 1 45 GLY H A 45 . HN 1 1
1123 1 2 1 1 77 LEU HA A 77 . HA 1 1
1124 1 1 1 1 45 GLY H A 45 . HN 1 1
1124 1 2 1 1 79 VAL HA A 79 . HA 1 1
1125 1 1 1 1 44 VAL HB A 44 . HB 1 1
1125 1 2 1 1 45 GLY H A 45 . HN 1 1
1126 1 1 1 1 45 GLY H A 45 . HN 1 1
1126 1 2 1 1 81 CYS HB2 A 81 . HB1 1 1
1127 1 1 1 1 45 GLY H A 45 . HN 1 1
1127 1 2 1 1 77 LEU MD2 A 77 . HD21 1 1
1128 1 1 1 1 45 GLY H A 45 . HN 1 1
1128 1 2 1 1 77 LEU MD1 A 77 . HD11 1 1
1129 1 1 1 1 75 ASN HA A 75 . HA 1 1
1129 1 2 1 1 75 ASN HD22 A 75 . HD22 1 1
1130 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1
1130 1 2 1 1 75 ASN HD22 A 75 . HD22 1 1
1131 1 1 1 1 33 LEU HG A 33 . HG 1 1
1131 1 2 1 1 75 ASN HD22 A 75 . HD22 1 1
1132 1 1 1 1 29 LEU HB3 A 29 . HB1 1 1
1132 1 2 1 1 75 ASN HD22 A 75 . HD22 1 1
1133 1 1 1 1 29 LEU MD2 A 29 . HD21 1 1
1133 1 2 1 1 75 ASN HD22 A 75 . HD22 1 1
1134 1 1 1 1 61 SER H A 61 . HN 1 1
1134 1 2 1 1 61 SER HB2 A 61 . HB1 1 1
1135 1 1 1 1 61 SER H A 61 . HN 1 1
1135 1 2 1 1 62 CYS H A 62 . HN 1 1
1136 1 1 1 1 27 ALA HA A 27 . HA 1 1
1136 1 2 1 1 30 ILE H A 30 . HN 1 1
1137 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1
1137 1 2 1 1 30 ILE H A 30 . HN 1 1
1138 1 1 1 1 30 ILE H A 30 . HN 1 1
1138 1 2 1 1 30 ILE HB A 30 . HB 1 1
1139 1 1 1 1 30 ILE H A 30 . HN 1 1
1139 1 2 1 1 30 ILE MD A 30 . HD11 1 1
1140 1 1 1 1 30 ILE H A 30 . HN 1 1
1140 1 2 1 1 30 ILE QG A 30 . HG11 1 1
1141 1 1 1 1 30 ILE H A 30 . HN 1 1
1141 1 2 1 1 31 GLN H A 31 . HN 1 1
1142 1 1 1 1 28 GLY H A 28 . HN 1 1
1142 1 2 1 1 30 ILE H A 30 . HN 1 1
1143 1 1 1 1 29 LEU H A 29 . HN 1 1
1143 1 2 1 1 30 ILE H A 30 . HN 1 1
1144 1 1 1 1 35 LEU H A 35 . HN 1 1
1144 1 2 1 1 35 LEU HB2 A 35 . HB2 1 1
1145 1 1 1 1 17 THR HB A 17 . HB 1 1
1145 1 2 1 1 18 LEU H A 18 . HN 1 1
1146 1 1 1 1 18 LEU H A 18 . HN 1 1
1146 1 2 1 1 18 LEU HB2 A 18 . HB1 1 1
1147 1 1 1 1 18 LEU H A 18 . HN 1 1
1147 1 2 1 1 18 LEU HB3 A 18 . HB2 1 1
1148 1 1 1 1 18 LEU H A 18 . HN 1 1
1148 1 2 1 1 18 LEU HG A 18 . HG 1 1
1149 1 1 1 1 18 LEU H A 18 . HN 1 1
1149 1 2 1 1 19 THR MG A 19 . HG21 1 1
1150 1 1 1 1 18 LEU H A 18 . HN 1 1
1150 1 2 1 1 18 LEU MD1 A 18 . HD11 1 1
1151 1 1 1 1 18 LEU H A 18 . HN 1 1
1151 1 2 1 1 18 LEU MD2 A 18 . HD21 1 1
1152 1 1 1 1 18 LEU H A 18 . HN 1 1
1152 1 2 1 1 65 ASN HD21 A 65 . HD22 1 1
1153 1 1 1 1 13 GLN H A 13 . HN 1 1
1153 1 2 1 1 13 GLN HA A 13 . HA 1 1
1154 1 1 1 1 13 GLN H A 13 . HN 1 1
1154 1 2 1 1 13 GLN HG2 A 13 . HG2 1 1
1155 1 1 1 1 12 VAL HB A 12 . HB 1 1
1155 1 2 1 1 13 GLN H A 13 . HN 1 1
1156 1 1 1 1 13 GLN H A 13 . HN 1 1
1156 1 2 1 1 13 GLN HB2 A 13 . HB1 1 1
1157 1 1 1 1 12 VAL QG A 12 . HG11 1 1
1157 1 2 1 1 13 GLN H A 13 . HN 1 1
1158 1 1 1 1 79 VAL H A 79 . HN 1 1
1158 1 2 1 1 79 VAL QG A 79 . HG11 1 1
1159 1 1 1 1 13 GLN H A 13 . HN 1 1
1159 1 2 1 1 51 ILE MD A 51 . HD11 1 1
1160 1 1 1 1 13 GLN H A 13 . HN 1 1
1160 1 2 1 1 67 ALA H A 67 . HN 1 1
1161 1 1 1 1 88 LEU H A 88 . HN 1 1
1161 1 2 1 1 88 LEU HB2 A 88 . HB2 1 1
1162 1 1 1 1 35 LEU HA A 35 . HA 1 1
1162 1 2 1 1 36 SER H A 36 . HN 1 1
1163 1 1 1 1 36 SER H A 36 . HN 1 1
1163 1 2 1 1 36 SER HB2 A 36 . HB1 1 1
1164 1 1 1 1 35 LEU QD A 35 . HD21 1 1
1164 1 2 1 1 36 SER H A 36 . HN 1 1
1165 1 1 1 1 36 SER H A 36 . HN 1 1
1165 1 2 1 1 36 SER HA A 36 . HA 1 1
1166 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
1166 1 2 1 1 36 SER H A 36 . HN 1 1
1167 1 1 1 1 68 CYS H A 68 . HN 1 1
1167 1 2 1 1 84 ILE HG12 A 84 . HG11 1 1
1168 1 1 1 1 68 CYS H A 68 . HN 1 1
1168 1 2 1 1 84 ILE MD A 84 . HD11 1 1
1169 1 1 1 1 68 CYS H A 68 . HN 1 1
1169 1 2 1 1 81 CYS HA A 81 . HA 1 1
1170 1 1 1 1 58 SER HA A 58 . HA 1 1
1170 1 2 1 1 59 GLY H A 59 . HN 1 1
1171 1 1 1 1 6 GLN H A 6 . HN 1 1
1171 1 2 1 1 6 GLN HA A 6 . HA 1 1
1172 1 1 1 1 5 SER QB A 5 . HB2 1 1
1172 1 2 1 1 6 GLN H A 6 . HN 1 1
1173 1 1 1 1 6 GLN H A 6 . HN 1 1
1173 1 2 1 1 6 GLN HG3 A 6 . HG1 1 1
1174 1 1 1 1 6 GLN H A 6 . HN 1 1
1174 1 2 1 1 12 VAL QG A 12 . HG11 1 1
1175 1 1 1 1 64 ALA H A 64 . HN 1 1
1175 1 2 1 1 64 ALA HA A 64 . HA 1 1
1176 1 1 1 1 63 ASN QB A 63 . HB2 1 1
1176 1 2 1 1 64 ALA H A 64 . HN 1 1
1177 1 1 1 1 63 ASN HA A 63 . HA 1 1
1177 1 2 1 1 64 ALA H A 64 . HN 1 1
1178 1 1 1 1 63 ASN H A 63 . HN 1 1
1178 1 2 1 1 64 ALA H A 64 . HN 1 1
1179 1 1 1 1 64 ALA H A 64 . HN 1 1
1179 1 2 1 1 65 ASN H A 65 . HN 1 1
1180 1 1 1 1 61 SER HA A 61 . HA 1 1
1180 1 2 1 1 62 CYS H A 62 . HN 1 1
1181 1 1 1 1 61 SER HB2 A 61 . HB1 1 1
1181 1 2 1 1 62 CYS H A 62 . HN 1 1
1182 1 1 1 1 77 LEU H A 77 . HN 1 1
1182 1 2 1 1 77 LEU HA A 77 . HA 1 1
1183 1 1 1 1 76 GLY HA2 A 76 . HA1 1 1
1183 1 2 1 1 77 LEU H A 77 . HN 1 1
1184 1 1 1 1 73 TYR HB3 A 73 . HB1 1 1
1184 1 2 1 1 77 LEU H A 77 . HN 1 1
1185 1 1 1 1 77 LEU H A 77 . HN 1 1
1185 1 2 1 1 77 LEU HB3 A 77 . HB1 1 1
1186 1 1 1 1 77 LEU H A 77 . HN 1 1
1186 1 2 1 1 77 LEU HB2 A 77 . HB2 1 1
1187 1 1 1 1 29 LEU MD1 A 29 . HD11 1 1
1187 1 2 1 1 77 LEU H A 77 . HN 1 1
1188 1 1 1 1 77 LEU H A 77 . HN 1 1
1188 1 2 1 1 78 GLY H A 78 . HN 1 1
1189 1 1 1 1 16 ASN H A 16 . HN 1 1
1189 1 2 1 1 16 ASN HB2 A 16 . HB2 1 1
1190 1 1 1 1 16 ASN H A 16 . HN 1 1
1190 1 2 1 1 47 ASN HB3 A 47 . HB1 1 1
1191 1 1 1 1 16 ASN H A 16 . HN 1 1
1191 1 2 1 1 64 ALA MB A 64 . HB1 1 1
1192 1 1 1 1 16 ASN H A 16 . HN 1 1
1192 1 2 1 1 17 THR H A 17 . HN 1 1
1193 1 1 1 1 16 ASN H A 16 . HN 1 1
1193 1 2 1 1 46 ILE H A 46 . HN 1 1
1194 1 1 1 1 8 ASN H A 8 . HN 1 1
1194 1 2 1 1 8 ASN HB3 A 8 . HB2 1 1
1195 1 1 1 1 13 GLN HG3 A 13 . HG1 1 1
1195 1 2 1 1 69 CYS H A 69 . HN 1 1
1196 1 1 1 1 54 ILE HA A 54 . HA 1 1
1196 1 2 1 1 55 GLY H A 55 . HN 1 1
1197 1 1 1 1 55 GLY H A 55 . HN 1 1
1197 1 2 1 1 55 GLY HA3 A 55 . HA2 1 1
1198 1 1 1 1 55 GLY H A 55 . HN 1 1
1198 1 2 1 1 55 GLY HA2 A 55 . HA1 1 1
1199 1 1 1 1 54 ILE MG A 54 . HG21 1 1
1199 1 2 1 1 55 GLY H A 55 . HN 1 1
1200 1 1 1 1 54 ILE HB A 54 . HB 1 1
1200 1 2 1 1 55 GLY H A 55 . HN 1 1
1201 1 1 1 1 79 VAL H A 79 . HN 1 1
1201 1 2 1 1 79 VAL HB A 79 . HB 1 1
1202 1 1 1 1 73 TYR QE A 73 . HE1 1 1
1202 1 2 1 1 79 VAL H A 79 . HN 1 1
1203 1 1 1 1 44 VAL MG2 A 44 . HG21 1 1
1203 1 2 1 1 80 GLN H A 80 . HN 1 1
1204 1 1 1 1 80 GLN H A 80 . HN 1 1
1204 1 2 1 1 81 CYS H A 81 . HN 1 1
1205 1 1 1 1 44 VAL HA A 44 . HA 1 1
1205 1 2 1 1 80 GLN H A 80 . HN 1 1
1206 1 1 1 1 24 SER HA A 24 . HA 1 1
1206 1 2 1 1 26 ALA H A 26 . HN 1 1
1207 1 1 1 1 26 ALA H A 26 . HN 1 1
1207 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
1208 1 1 1 1 52 THR H A 52 . HN 1 1
1208 1 2 1 1 52 THR HA A 52 . HA 1 1
1209 1 1 1 1 51 ILE HA A 51 . HA 1 1
1209 1 2 1 1 52 THR H A 52 . HN 1 1
1210 1 1 1 1 50 PRO HD2 A 50 . HD1 1 1
1210 1 2 1 1 52 THR H A 52 . HN 1 1
1211 1 1 1 1 51 ILE HG13 A 51 . HG12 1 1
1211 1 2 1 1 52 THR H A 52 . HN 1 1
1212 1 1 1 1 52 THR H A 52 . HN 1 1
1212 1 2 1 1 52 THR MG A 52 . HG21 1 1
1213 1 1 1 1 12 VAL QG A 12 . HG21 1 1
1213 1 2 1 1 52 THR H A 52 . HN 1 1
1214 1 1 1 1 51 ILE MG A 51 . HG21 1 1
1214 1 2 1 1 52 THR H A 52 . HN 1 1
1215 1 1 1 1 50 PRO HA A 50 . HA 1 1
1215 1 2 1 1 52 THR H A 52 . HN 1 1
1216 1 1 1 1 51 ILE H A 51 . HN 1 1
1216 1 2 1 1 52 THR H A 52 . HN 1 1
1217 1 1 1 1 52 THR HA A 52 . HA 1 1
1217 1 2 1 1 53 GLY H A 53 . HN 1 1
1218 1 1 1 1 51 ILE HA A 51 . HA 1 1
1218 1 2 1 1 53 GLY H A 53 . HN 1 1
1219 1 1 1 1 51 ILE MG A 51 . HG21 1 1
1219 1 2 1 1 53 GLY H A 53 . HN 1 1
1220 1 1 1 1 23 ASN HA A 23 . HA 1 1
1220 1 2 1 1 25 GLN H A 25 . HN 1 1
1221 1 1 1 1 25 GLN H A 25 . HN 1 1
1221 1 2 1 1 25 GLN HA A 25 . HA 1 1
1222 1 1 1 1 24 SER HA A 24 . HA 1 1
1222 1 2 1 1 25 GLN H A 25 . HN 1 1
1223 1 1 1 1 23 ASN HB3 A 23 . HB2 1 1
1223 1 2 1 1 25 GLN H A 25 . HN 1 1
1224 1 1 1 1 25 GLN H A 25 . HN 1 1
1224 1 2 1 1 25 GLN QB A 25 . HB2 1 1
1225 1 1 1 1 25 GLN H A 25 . HN 1 1
1225 1 2 1 1 26 ALA MB A 26 . HB1 1 1
1226 1 1 1 1 19 THR MG A 19 . HG21 1 1
1226 1 2 1 1 25 GLN H A 25 . HN 1 1
1227 1 1 1 1 25 GLN H A 25 . HN 1 1
1227 1 2 1 1 46 ILE MD A 46 . HD11 1 1
1228 1 1 1 1 25 GLN H A 25 . HN 1 1
1228 1 2 1 1 26 ALA H A 26 . HN 1 1
1229 1 1 1 1 23 ASN HD21 A 23 . HD21 1 1
1229 1 2 1 1 25 GLN H A 25 . HN 1 1
1230 1 1 1 1 25 GLN H A 25 . HN 1 1
1230 1 2 1 1 27 ALA H A 27 . HN 1 1
1231 1 1 1 1 23 ASN HA A 23 . HA 1 1
1231 1 2 1 1 24 SER H A 24 . HN 1 1
1232 1 1 1 1 24 SER H A 24 . HN 1 1
1232 1 2 1 1 24 SER HB3 A 24 . HB2 1 1
1233 1 1 1 1 37 GLY H A 37 . HN 1 1
1233 1 2 1 1 37 GLY HA3 A 37 . HA2 1 1
1234 1 1 1 1 36 SER HA A 36 . HA 1 1
1234 1 2 1 1 37 GLY H A 37 . HN 1 1
1235 1 1 1 1 37 GLY H A 37 . HN 1 1
1235 1 2 1 1 37 GLY HA2 A 37 . HA1 1 1
1236 1 1 1 1 75 ASN HA A 75 . HA 1 1
1236 1 2 1 1 76 GLY H A 76 . HN 1 1
1237 1 1 1 1 76 GLY H A 76 . HN 1 1
1237 1 2 1 1 76 GLY HA2 A 76 . HA1 1 1
1238 1 1 1 1 72 VAL QG A 72 . HG21 1 1
1238 1 2 1 1 76 GLY H A 76 . HN 1 1
1239 1 1 1 1 75 ASN H A 75 . HN 1 1
1239 1 2 1 1 76 GLY H A 76 . HN 1 1
1240 1 1 1 1 76 GLY H A 76 . HN 1 1
1240 1 2 1 1 77 LEU H A 77 . HN 1 1
1241 1 1 1 1 13 GLN HA A 13 . HA 1 1
1241 1 2 1 1 49 ASN H A 49 . HN 1 1
1242 1 1 1 1 14 CYS HB3 A 14 . HB1 1 1
1242 1 2 1 1 49 ASN H A 49 . HN 1 1
1243 1 1 1 1 48 CYS HB3 A 48 . HB2 1 1
1243 1 2 1 1 49 ASN H A 49 . HN 1 1
1244 1 1 1 1 49 ASN H A 49 . HN 1 1
1244 1 2 1 1 49 ASN HB3 A 49 . HB1 1 1
1245 1 1 1 1 13 GLN HB3 A 13 . HB2 1 1
1245 1 2 1 1 49 ASN H A 49 . HN 1 1
1246 1 1 1 1 49 ASN H A 49 . HN 1 1
1246 1 2 1 1 49 ASN HD22 A 49 . HD22 1 1
1247 1 1 1 1 48 CYS HA A 48 . HA 1 1
1247 1 2 1 1 49 ASN H A 49 . HN 1 1
1248 1 1 1 1 12 VAL HB A 12 . HB 1 1
1248 1 2 1 1 67 ALA H A 67 . HN 1 1
1249 1 1 1 1 13 GLN HB2 A 13 . HB1 1 1
1249 1 2 1 1 67 ALA H A 67 . HN 1 1
1250 1 1 1 1 67 ALA H A 67 . HN 1 1
1250 1 2 1 1 84 ILE HG12 A 84 . HG11 1 1
1251 1 1 1 1 51 ILE MD A 51 . HD11 1 1
1251 1 2 1 1 67 ALA H A 67 . HN 1 1
1252 1 1 1 1 12 VAL HA A 12 . HA 1 1
1252 1 2 1 1 67 ALA H A 67 . HN 1 1
1253 1 1 1 1 67 ALA H A 67 . HN 1 1
1253 1 2 1 1 67 ALA HA A 67 . HA 1 1
1254 1 1 1 1 84 ILE HA A 84 . HA 1 1
1254 1 2 1 1 85 ASN H A 85 . HN 1 1
1255 1 1 1 1 85 ASN H A 85 . HN 1 1
1255 1 2 1 1 85 ASN HB2 A 85 . HB2 1 1
1256 1 1 1 1 85 ASN H A 85 . HN 1 1
1256 1 2 1 1 85 ASN HB3 A 85 . HB1 1 1
1257 1 1 1 1 84 ILE HB A 84 . HB 1 1
1257 1 2 1 1 85 ASN H A 85 . HN 1 1
1258 1 1 1 1 85 ASN H A 85 . HN 1 1
1258 1 2 1 1 86 VAL MG1 A 86 . HG11 1 1
1259 1 1 1 1 85 ASN H A 85 . HN 1 1
1259 1 2 1 1 86 VAL H A 86 . HN 1 1
1260 1 1 1 1 54 ILE H A 54 . HN 1 1
1260 1 2 1 1 54 ILE HA A 54 . HA 1 1
1261 1 1 1 1 54 ILE H A 54 . HN 1 1
1261 1 2 1 1 60 SER QB A 60 . HB1 1 1
1262 1 1 1 1 54 ILE H A 54 . HN 1 1
1262 1 2 1 1 54 ILE HB A 54 . HB 1 1
1263 1 1 1 1 54 ILE H A 54 . HN 1 1
1263 1 2 1 1 54 ILE HG13 A 54 . HG12 1 1
1264 1 1 1 1 54 ILE H A 54 . HN 1 1
1264 1 2 1 1 54 ILE HG12 A 54 . HG11 1 1
1265 1 1 1 1 54 ILE H A 54 . HN 1 1
1265 1 2 1 1 54 ILE MG A 54 . HG21 1 1
1266 1 1 1 1 54 ILE H A 54 . HN 1 1
1266 1 2 1 1 55 GLY H A 55 . HN 1 1
1267 1 1 1 1 40 ALA HA A 40 . HA 1 1
1267 1 2 1 1 41 ASN H A 41 . HN 1 1
1268 1 1 1 1 41 ASN H A 41 . HN 1 1
1268 1 2 1 1 41 ASN HB2 A 41 . HB1 1 1
1269 1 1 1 1 41 ASN H A 41 . HN 1 1
1269 1 2 1 1 41 ASN HB3 A 41 . HB2 1 1
1270 1 1 1 1 41 ASN H A 41 . HN 1 1
1270 1 2 1 1 42 VAL HB A 42 . HB 1 1
1271 1 1 1 1 40 ALA MB A 40 . HB1 1 1
1271 1 2 1 1 41 ASN H A 41 . HN 1 1
1272 1 1 1 1 41 ASN H A 41 . HN 1 1
1272 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1
1273 1 1 1 1 41 ASN H A 41 . HN 1 1
1273 1 2 1 1 42 VAL HA A 42 . HA 1 1
1274 1 1 1 1 41 ASN H A 41 . HN 1 1
1274 1 2 1 1 41 ASN HA A 41 . HA 1 1
1275 1 1 1 1 74 THR H A 74 . HN 1 1
1275 1 2 1 1 74 THR HB A 74 . HB 1 1
1276 1 1 1 1 73 TYR HB3 A 73 . HB1 1 1
1276 1 2 1 1 74 THR H A 74 . HN 1 1
1277 1 1 1 1 73 TYR HB2 A 73 . HB2 1 1
1277 1 2 1 1 74 THR H A 74 . HN 1 1
1278 1 1 1 1 74 THR H A 74 . HN 1 1
1278 1 2 1 1 74 THR MG A 74 . HG21 1 1
1279 1 1 1 1 16 ASN HA A 16 . HA 1 1
1279 1 2 1 1 16 ASN HD22 A 16 . HD21 1 1
1280 1 1 1 1 16 ASN HD22 A 16 . HD21 1 1
1280 1 2 1 1 47 ASN HB2 A 47 . HB2 1 1
1281 1 1 1 1 16 ASN HD22 A 16 . HD21 1 1
1281 1 2 1 1 47 ASN HB3 A 47 . HB1 1 1
1282 1 1 1 1 56 ALA HA A 56 . HA 1 1
1282 1 2 1 1 57 GLY H A 57 . HN 1 1
1283 1 1 1 1 19 THR HA A 19 . HA 1 1
1283 1 2 1 1 20 SER H A 20 . HN 1 1
1284 1 1 1 1 20 SER H A 20 . HN 1 1
1284 1 2 1 1 23 ASN HB2 A 23 . HB1 1 1
1285 1 1 1 1 20 SER H A 20 . HN 1 1
1285 1 2 1 1 23 ASN HB3 A 23 . HB2 1 1
1286 1 1 1 1 19 THR MG A 19 . HG21 1 1
1286 1 2 1 1 20 SER H A 20 . HN 1 1
1287 1 1 1 1 20 SER H A 20 . HN 1 1
1287 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
1288 1 1 1 1 20 SER H A 20 . HN 1 1
1288 1 2 1 1 21 ALA H A 21 . HN 1 1
1289 1 1 1 1 20 SER H A 20 . HN 1 1
1289 1 2 1 1 23 ASN H A 23 . HN 1 1
1290 1 1 1 1 20 SER H A 20 . HN 1 1
1290 1 2 1 1 20 SER HA A 20 . HA 1 1
1291 1 1 1 1 7 CYS QB A 7 . HB1 1 1
1291 1 2 1 1 9 ALA H A 9 . HN 1 1
1292 1 1 1 1 8 ASN HB3 A 8 . HB2 1 1
1292 1 2 1 1 9 ALA H A 9 . HN 1 1
1293 1 1 1 1 29 LEU HB3 A 29 . HB1 1 1
1293 1 2 1 1 30 ILE H A 30 . HN 1 1
1294 1 1 1 1 8 ASN H A 8 . HN 1 1
1294 1 2 1 1 9 ALA H A 9 . HN 1 1
1295 1 1 1 1 17 THR H A 17 . HN 1 1
1295 1 2 1 1 46 ILE HB A 46 . HB 1 1
1296 1 1 1 1 17 THR H A 17 . HN 1 1
1296 1 2 1 1 46 ILE MG A 46 . HG21 1 1
1297 1 1 1 1 25 GLN HE22 A 25 . HE22 1 1
1297 1 2 1 1 25 GLN HG2 A 25 . HG2 1 1
1298 1 1 1 1 13 GLN HA A 13 . HA 1 1
1298 1 2 1 1 14 CYS H A 14 . HN 1 1
1299 1 1 1 1 14 CYS H A 14 . HN 1 1
1299 1 2 1 1 14 CYS HB3 A 14 . HB1 1 1
1300 1 1 1 1 14 CYS H A 14 . HN 1 1
1300 1 2 1 1 48 CYS HB3 A 48 . HB2 1 1
1301 1 1 1 1 14 CYS H A 14 . HN 1 1
1301 1 2 1 1 14 CYS HB2 A 14 . HB2 1 1
1302 1 1 1 1 13 GLN HB3 A 13 . HB2 1 1
1302 1 2 1 1 14 CYS H A 14 . HN 1 1
1303 1 1 1 1 13 GLN HG3 A 13 . HG1 1 1
1303 1 2 1 1 14 CYS H A 14 . HN 1 1
1304 1 1 1 1 14 CYS H A 14 . HN 1 1
1304 1 2 1 1 51 ILE HG13 A 51 . HG12 1 1
1305 1 1 1 1 14 CYS H A 14 . HN 1 1
1305 1 2 1 1 51 ILE HG12 A 51 . HG11 1 1
1306 1 1 1 1 14 CYS H A 14 . HN 1 1
1306 1 2 1 1 51 ILE MD A 51 . HD11 1 1
1307 1 1 1 1 14 CYS H A 14 . HN 1 1
1307 1 2 1 1 51 ILE H A 51 . HN 1 1
1308 1 1 1 1 14 CYS H A 14 . HN 1 1
1308 1 2 1 1 49 ASN H A 49 . HN 1 1
1309 1 1 1 1 14 CYS H A 14 . HN 1 1
1309 1 2 1 1 48 CYS HA A 48 . HA 1 1
1310 1 1 1 1 14 CYS H A 14 . HN 1 1
1310 1 2 1 1 14 CYS HA A 14 . HA 1 1
1311 1 1 1 1 23 ASN HB2 A 23 . HB1 1 1
1311 1 2 1 1 23 ASN HD22 A 23 . HD22 1 1
1312 1 1 1 1 23 ASN HD22 A 23 . HD22 1 1
1312 1 2 1 1 25 GLN H A 25 . HN 1 1
1313 1 1 1 1 26 ALA MB A 26 . HB1 1 1
1313 1 2 1 1 44 VAL H A 44 . HN 1 1
1314 1 1 1 1 43 PRO HB2 A 43 . HB1 1 1
1314 1 2 1 1 44 VAL H A 44 . HN 1 1
1315 1 1 1 1 43 PRO HB3 A 43 . HB2 1 1
1315 1 2 1 1 44 VAL H A 44 . HN 1 1
1316 1 1 1 1 44 VAL H A 44 . HN 1 1
1316 1 2 1 1 81 CYS HB2 A 81 . HB1 1 1
1317 1 1 1 1 44 VAL H A 44 . HN 1 1
1317 1 2 1 1 44 VAL MG1 A 44 . HG11 1 1
1318 1 1 1 1 44 VAL H A 44 . HN 1 1
1318 1 2 1 1 45 GLY H A 45 . HN 1 1
1319 1 1 1 1 82 ASN HB3 A 82 . HB2 1 1
1319 1 2 1 1 82 ASN HD22 A 82 . HD22 1 1
1320 1 1 1 1 64 ALA HA A 64 . HA 1 1
1320 1 2 1 1 65 ASN H A 65 . HN 1 1
1321 1 1 1 1 65 ASN H A 65 . HN 1 1
1321 1 2 1 1 65 ASN HD21 A 65 . HD22 1 1
1322 1 1 1 1 65 ASN H A 65 . HN 1 1
1322 1 2 1 1 65 ASN HD22 A 65 . HD21 1 1
1323 1 1 1 1 14 CYS HA A 14 . HA 1 1
1323 1 2 1 1 65 ASN H A 65 . HN 1 1
1324 1 1 1 1 32 GLN H A 32 . HN 1 1
1324 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
1325 1 1 1 1 32 GLN H A 32 . HN 1 1
1325 1 2 1 1 33 LEU HG A 33 . HG 1 1
1326 1 1 1 1 30 ILE MG A 30 . HG21 1 1
1326 1 2 1 1 32 GLN H A 32 . HN 1 1
1327 1 1 1 1 32 GLN H A 32 . HN 1 1
1327 1 2 1 1 33 LEU H A 33 . HN 1 1
1328 1 1 1 1 30 ILE H A 30 . HN 1 1
1328 1 2 1 1 32 GLN H A 32 . HN 1 1
1329 1 1 1 1 73 TYR H A 73 . HN 1 1
1329 1 2 1 1 73 TYR HA A 73 . HA 1 1
1330 1 1 1 1 73 TYR H A 73 . HN 1 1
1330 1 2 1 1 78 GLY HA3 A 78 . HA1 1 1
1331 1 1 1 1 73 TYR H A 73 . HN 1 1
1331 1 2 1 1 77 LEU HB3 A 77 . HB1 1 1
1332 1 1 1 1 72 VAL HB A 72 . HB 1 1
1332 1 2 1 1 73 TYR H A 73 . HN 1 1
1333 1 1 1 1 33 LEU MD2 A 33 . HD21 1 1
1333 1 2 1 1 73 TYR H A 73 . HN 1 1
1334 1 1 1 1 73 TYR H A 73 . HN 1 1
1334 1 2 1 1 77 LEU H A 77 . HN 1 1
1335 1 1 1 1 73 TYR H A 73 . HN 1 1
1335 1 2 1 1 78 GLY HA2 A 78 . HA2 1 1
1336 1 1 1 1 73 TYR H A 73 . HN 1 1
1336 1 2 1 1 73 TYR QE A 73 . HE1 1 1
1337 1 1 1 1 19 THR H A 19 . HN 1 1
1337 1 2 1 1 19 THR HA A 19 . HA 1 1
1338 1 1 1 1 19 THR H A 19 . HN 1 1
1338 1 2 1 1 19 THR HB A 19 . HB 1 1
1339 1 1 1 1 19 THR H A 19 . HN 1 1
1339 1 2 1 1 45 GLY HA3 A 45 . HA1 1 1
1340 1 1 1 1 18 LEU HB2 A 18 . HB1 1 1
1340 1 2 1 1 19 THR H A 19 . HN 1 1
1341 1 1 1 1 18 LEU HB3 A 18 . HB2 1 1
1341 1 2 1 1 19 THR H A 19 . HN 1 1
1342 1 1 1 1 18 LEU HG A 18 . HG 1 1
1342 1 2 1 1 19 THR H A 19 . HN 1 1
1343 1 1 1 1 19 THR H A 19 . HN 1 1
1343 1 2 1 1 46 ILE MD A 46 . HD11 1 1
1344 1 1 1 1 18 LEU HA A 18 . HA 1 1
1344 1 2 1 1 19 THR H A 19 . HN 1 1
1345 1 1 1 1 38 VAL H A 38 . HN 1 1
1345 1 2 1 1 38 VAL HA A 38 . HA 1 1
1346 1 1 1 1 37 GLY HA3 A 37 . HA2 1 1
1346 1 2 1 1 38 VAL H A 38 . HN 1 1
1347 1 1 1 1 38 VAL H A 38 . HN 1 1
1347 1 2 1 1 38 VAL HB A 38 . HB 1 1
1348 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1
1348 1 2 1 1 38 VAL H A 38 . HN 1 1
1349 1 1 1 1 38 VAL H A 38 . HN 1 1
1349 1 2 1 1 42 VAL MG1 A 42 . HG11 1 1
1350 1 1 1 1 38 VAL H A 38 . HN 1 1
1350 1 2 1 1 38 VAL MG1 A 38 . HG11 1 1
1351 1 1 1 1 37 GLY H A 37 . HN 1 1
1351 1 2 1 1 38 VAL H A 38 . HN 1 1
1352 1 1 1 1 36 SER H A 36 . HN 1 1
1352 1 2 1 1 38 VAL H A 38 . HN 1 1
1353 1 1 1 1 38 VAL H A 38 . HN 1 1
1353 1 2 1 1 39 GLY H A 39 . HN 1 1
1354 1 1 1 1 27 ALA HA A 27 . HA 1 1
1354 1 2 1 1 31 GLN H A 31 . HN 1 1
1355 1 1 1 1 30 ILE HB A 30 . HB 1 1
1355 1 2 1 1 31 GLN H A 31 . HN 1 1
1356 1 1 1 1 30 ILE MG A 30 . HG21 1 1
1356 1 2 1 1 31 GLN H A 31 . HN 1 1
1357 1 1 1 1 25 GLN HA A 25 . HA 1 1
1357 1 2 1 1 27 ALA H A 27 . HN 1 1
1358 1 1 1 1 26 ALA H A 26 . HN 1 1
1358 1 2 1 1 27 ALA H A 27 . HN 1 1
1359 1 1 1 1 40 ALA HA A 40 . HA 1 1
1359 1 2 1 1 42 VAL H A 42 . HN 1 1
1360 1 1 1 1 41 ASN HB2 A 41 . HB1 1 1
1360 1 2 1 1 42 VAL H A 42 . HN 1 1
1361 1 1 1 1 42 VAL H A 42 . HN 1 1
1361 1 2 1 1 42 VAL HB A 42 . HB 1 1
1362 1 1 1 1 21 ALA MB A 21 . HB1 1 1
1362 1 2 1 1 42 VAL H A 42 . HN 1 1
1363 1 1 1 1 42 VAL H A 42 . HN 1 1
1363 1 2 1 1 42 VAL MG1 A 42 . HG11 1 1
1364 1 1 1 1 38 VAL MG1 A 38 . HG11 1 1
1364 1 2 1 1 42 VAL H A 42 . HN 1 1
1365 1 1 1 1 41 ASN HA A 41 . HA 1 1
1365 1 2 1 1 42 VAL H A 42 . HN 1 1
1366 1 1 1 1 41 ASN H A 41 . HN 1 1
1366 1 2 1 1 42 VAL H A 42 . HN 1 1
1367 1 1 1 1 40 ALA H A 40 . HN 1 1
1367 1 2 1 1 42 VAL H A 42 . HN 1 1
1368 1 1 1 1 77 LEU HA A 77 . HA 1 1
1368 1 2 1 1 78 GLY H A 78 . HN 1 1
1369 1 1 1 1 46 ILE HA A 46 . HA 1 1
1369 1 2 1 1 78 GLY H A 78 . HN 1 1
1370 1 1 1 1 45 GLY H A 45 . HN 1 1
1370 1 2 1 1 78 GLY H A 78 . HN 1 1
1371 1 1 1 1 30 ILE HA A 30 . HA 1 1
1371 1 2 1 1 33 LEU H A 33 . HN 1 1
1372 1 1 1 1 33 LEU H A 33 . HN 1 1
1372 1 2 1 1 33 LEU HG A 33 . HG 1 1
1373 1 1 1 1 33 LEU H A 33 . HN 1 1
1373 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1
1374 1 1 1 1 32 GLN HG3 A 32 . HG1 1 1
1374 1 2 1 1 33 LEU H A 33 . HN 1 1
1375 1 1 1 1 33 LEU H A 33 . HN 1 1
1375 1 2 1 1 75 ASN HD21 A 75 . HD21 1 1
1376 1 1 1 1 84 ILE H A 84 . HN 1 1
1376 1 2 1 1 84 ILE HA A 84 . HA 1 1
1377 1 1 1 1 66 PRO HG2 A 66 . HG2 1 1
1377 1 2 1 1 84 ILE H A 84 . HN 1 1
1378 1 1 1 1 83 PRO HB2 A 83 . HB1 1 1
1378 1 2 1 1 84 ILE H A 84 . HN 1 1
1379 1 1 1 1 84 ILE H A 84 . HN 1 1
1379 1 2 1 1 84 ILE HB A 84 . HB 1 1
1380 1 1 1 1 84 ILE H A 84 . HN 1 1
1380 1 2 1 1 84 ILE HG12 A 84 . HG11 1 1
1381 1 1 1 1 84 ILE H A 84 . HN 1 1
1381 1 2 1 1 84 ILE MD A 84 . HD11 1 1
1382 1 1 1 1 67 ALA HA A 67 . HA 1 1
1382 1 2 1 1 84 ILE H A 84 . HN 1 1
1383 1 1 1 1 19 THR H A 19 . HN 1 1
1383 1 2 1 1 44 VAL H A 44 . HN 1 1
1384 1 1 1 1 9 ALA H A 9 . HN 1 1
1384 1 2 1 1 9 ALA HA A 9 . HA 1 1
1385 1 1 1 1 30 ILE HA A 30 . HA 1 1
1385 1 2 1 1 32 GLN H A 32 . HN 1 1
1386 1 1 1 1 19 THR H A 19 . HN 1 1
1386 1 2 1 1 26 ALA MB A 26 . HB1 1 1
1387 1 1 1 1 27 ALA H A 27 . HN 1 1
1387 1 2 1 1 30 ILE MD A 30 . HD11 1 1
1388 1 1 1 1 30 ILE HB A 30 . HB 1 1
1388 1 2 1 1 32 GLN H A 32 . HN 1 1
1389 1 1 1 1 27 ALA H A 27 . HN 1 1
1389 1 2 1 1 30 ILE HB A 30 . HB 1 1
1390 1 1 1 1 83 PRO HB3 A 83 . HB2 1 1
1390 1 2 1 1 83 PRO QD A 83 . HD1 1 1
1391 1 1 1 1 11 PRO HB2 A 11 . HB2 1 1
1391 1 2 1 1 11 PRO QD A 11 . HD1 1 1
1392 1 1 1 1 62 CYS HA A 62 . HA 1 1
1392 1 2 1 1 62 CYS QB A 62 . HB1 1 1
1393 1 1 1 1 82 ASN HA A 82 . HA 1 1
1393 1 2 1 1 83 PRO QD A 83 . HD1 1 1
1394 1 1 1 1 86 VAL HA A 86 . HA 1 1
1394 1 2 1 1 86 VAL QG A 86 . HG11 1 1
1395 1 1 1 1 82 ASN HB3 A 82 . HB2 1 1
1395 1 2 1 1 83 PRO QD A 83 . HD1 1 1
1396 1 1 1 1 66 PRO QB A 66 . HB1 1 1
1396 1 2 1 1 66 PRO HD3 A 66 . HD2 1 1
1397 1 1 1 1 62 CYS HB3 A 62 . HB2 1 1
1397 1 2 1 1 66 PRO QB A 66 . HB1 1 1
1398 1 1 1 1 65 ASN HA A 65 . HA 1 1
1398 1 2 1 1 66 PRO QB A 66 . HB1 1 1
1399 1 1 1 1 66 PRO QB A 66 . HB1 1 1
1399 1 2 1 1 86 VAL MG2 A 86 . HG21 1 1
1400 1 1 1 1 62 CYS QB A 62 . HB1 1 1
1400 1 2 1 1 66 PRO HA A 66 . HA 1 1
1401 1 1 1 1 66 PRO HA A 66 . HA 1 1
1401 1 2 1 1 66 PRO QB A 66 . HB1 1 1
1402 1 1 1 1 8 ASN QB A 8 . HB1 1 1
1402 1 2 1 1 9 ALA MB A 9 . HB1 1 1
1403 1 1 1 1 8 ASN HA A 8 . HA 1 1
1403 1 2 1 1 8 ASN QB A 8 . HB1 1 1
1404 1 1 1 1 10 GLY HA3 A 10 . HA2 1 1
1404 1 2 1 1 11 PRO QD A 11 . HD1 1 1
1405 1 1 1 1 83 PRO HB2 A 83 . HB1 1 1
1405 1 2 1 1 83 PRO QD A 83 . HD1 1 1
1406 1 1 1 1 83 PRO QD A 83 . HD1 1 1
1406 1 2 1 1 83 PRO HG3 A 83 . HG2 1 1
1407 1 1 1 1 82 ASN HB2 A 82 . HB1 1 1
1407 1 2 1 1 83 PRO QD A 83 . HD1 1 1
1408 1 1 1 1 18 LEU MD1 A 18 . HD11 1 1
1408 1 2 1 1 83 PRO QD A 83 . HD1 1 1
1409 1 1 1 1 18 LEU MD2 A 18 . HD21 1 1
1409 1 2 1 1 83 PRO QD A 83 . HD1 1 1
1410 1 1 1 1 86 VAL QG A 86 . HG11 1 1
1410 1 2 1 1 87 ASN HB2 A 87 . HB1 1 1
1411 1 1 1 1 66 PRO QB A 66 . HB1 1 1
1411 1 2 1 1 66 PRO HG2 A 66 . HG2 1 1
1412 1 1 1 1 66 PRO QB A 66 . HB1 1 1
1412 1 2 1 1 66 PRO HD2 A 66 . HD1 1 1
1413 1 1 1 1 11 PRO HB3 A 11 . HB1 1 1
1413 1 2 1 1 11 PRO QD A 11 . HD1 1 1
1414 1 1 1 1 29 LEU HB3 A 29 . HB1 1 1
1414 1 2 1 1 29 LEU QD A 29 . HD11 1 1
1415 1 1 1 1 83 PRO QD A 83 . HD1 1 1
1415 1 2 1 1 83 PRO HG2 A 83 . HG1 1 1
1416 1 1 1 1 62 CYS HB2 A 62 . HB1 1 1
1416 1 2 1 1 66 PRO QB A 66 . HB1 1 1
1417 1 1 1 1 27 ALA MB A 27 . HB1 1 1
1417 1 2 1 1 28 GLY QA A 28 . HA1 1 1
1418 1 1 1 1 11 PRO QD A 11 . HD1 1 1
1418 1 2 1 1 13 GLN HE22 A 13 . HE22 1 1
1419 1 1 1 1 11 PRO QD A 11 . HD1 1 1
1419 1 2 1 1 11 PRO HG2 A 11 . HG1 1 1
1420 1 1 1 1 10 GLY HA2 A 10 . HA1 1 1
1420 1 2 1 1 11 PRO QD A 11 . HD1 1 1
1421 1 1 1 1 11 PRO QD A 11 . HD1 1 1
1421 1 2 1 1 13 GLN HE21 A 13 . HE21 1 1
1422 1 1 1 1 31 GLN HA A 31 . HA 1 1
1422 1 2 1 1 31 GLN QB A 31 . HB1 1 1
1423 1 1 1 1 29 LEU QD A 29 . HD11 1 1
1423 1 2 1 1 29 LEU HG A 29 . HG 1 1
1424 1 1 1 1 51 ILE MD A 51 . HD11 1 1
1424 1 2 1 1 66 PRO QB A 66 . HB1 1 1
1425 1 1 1 1 11 PRO QD A 11 . HD1 1 1
1425 1 2 1 1 11 PRO HG3 A 11 . HG2 1 1
1426 1 1 1 1 8 ASN QB A 8 . HB1 1 1
1426 1 2 1 1 8 ASN HD22 A 8 . HD22 1 1
1427 1 1 1 1 10 GLY H A 10 . HN 1 1
1427 1 2 1 1 11 PRO QD A 11 . HD1 1 1
1428 1 1 1 1 29 LEU H A 29 . HN 1 1
1428 1 2 1 1 29 LEU QD A 29 . HD11 1 1
1429 1 1 1 1 88 LEU H A 88 . HN 1 1
1429 1 2 1 1 88 LEU QD A 88 . HD11 1 1
1430 1 1 1 1 62 CYS H A 62 . HN 1 1
1430 1 2 1 1 62 CYS QB A 62 . HB1 1 1
1431 1 1 1 1 66 PRO QB A 66 . HB1 1 1
1431 1 2 1 1 67 ALA H A 67 . HN 1 1
1432 1 1 1 1 8 ASN QB A 8 . HB1 1 1
1432 1 2 1 1 8 ASN HD21 A 8 . HD21 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.264 1.623 2.905 1 1
2 1 . . . . . 2.854 1.836 3.872 1 1
3 1 . . . . . 2.966 1.866 4.066 1 1
4 1 . . . . . 2.014 1.507 2.521 1 1
5 1 . . . . . 1.926 1.462 2.39 1 1
6 1 . . . . . 2.355 1.662 3.048 1 1
7 1 . . . . . 2.073 1.536 2.61 1 1
8 1 . . . . . 2.831 1.829 3.833 1 1
9 1 . . . . . 2.745 1.803 3.687 1 1
10 1 . . . . . 3.201 1.921 4.481 1 1
11 1 . . . . . 2.933 1.858 4.008 1 1
12 1 . . . . . 3.349 1.947 4.751 1 1
13 1 . . . . . 3.457 1.963 4.951 1 1
14 1 . . . . . 2.191 1.591 2.791 1 1
15 1 . . . . . 2.096 1.547 2.645 1 1
16 1 . . . . . 3.411 1.957 4.865 1 1
17 1 . . . . . 1.911 1.454 2.368 1 1
18 1 . . . . . 1.82 1.406 2.234 1 1
19 1 . . . . . 2.853 1.835 3.871 1 1
20 1 . . . . . 2.256 1.62 2.892 1 1
21 1 . . . . . 2.712 1.792 3.632 1 1
22 1 . . . . . 2.749 1.804 3.694 1 1
23 1 . . . . . 3.355 1.948 4.762 1 1
24 1 . . . . . 2.117 1.557 2.677 1 1
25 1 . . . . . 2.58 1.748 3.412 1 1
26 1 . . . . . 3.068 1.892 4.244 1 1
27 1 . . . . . 3.056 1.922 4.224 1 1
28 1 . . . . . 2.932 1.858 4.006 1 1
29 1 . . . . . 2.508 1.914 3.294 1 1
30 1 . . . . . 3.22 1.924 4.516 1 1
31 1 . . . . . 3.337 1.945 4.729 1 1
32 1 . . . . . 3.199 1.92 4.478 1 1
33 1 . . . . . 2.442 1.697 3.187 1 1
34 1 . . . . . 2.887 1.845 3.929 1 1
35 1 . . . . . 3.288 1.936 4.64 1 1
36 1 . . . . . 2.728 1.798 3.658 1 1
37 1 . . . . . 2.005 1.503 2.507 1 1
38 1 . . . . . 1.784 1.699 2.182 1 1
39 1 . . . . . 2.004 1.502 2.506 1 1
40 1 . . . . . 2.952 1.863 4.041 1 1
41 1 . . . . . 3.383 1.952 4.814 1 1
42 1 . . . . . 3.33 1.944 4.716 1 1
43 1 . . . . . 2.578 1.747 3.409 1 1
44 1 . . . . . 2.398 1.679 3.117 1 1
45 1 . . . . . 2.147 1.571 2.723 1 1
46 1 . . . . . 3.327 1.943 4.711 1 1
47 1 . . . . . 2.232 1.609 2.855 1 1
48 1 . . . . . 2.992 1.873 4.111 1 1
49 1 . . . . . 3.293 1.937 4.649 1 1
50 1 . . . . . 2.578 1.747 3.409 1 1
51 1 . . . . . 2.451 1.7 3.202 1 1
52 1 . . . . . 2.787 1.816 3.758 1 1
53 1 . . . . . 2.941 1.86 4.022 1 1
54 1 . . . . . 2.65 1.772 3.528 1 1
55 1 . . . . . 2.566 1.743 3.389 1 1
56 1 . . . . . 3.338 1.945 4.731 1 1
57 1 . . . . . 2.867 1.839 3.895 1 1
58 1 . . . . . 3.164 1.913 4.415 1 1
59 1 . . . . . 2.661 1.776 3.546 1 1
60 1 . . . . . 3.393 1.954 4.832 1 1
61 1 . . . . . 2.333 1.653 3.013 1 1
62 1 . . . . . 2.375 1.67 3.08 1 1
63 1 . . . . . 2.223 1.605 2.841 1 1
64 1 . . . . . 2.027 1.513 2.541 1 1
65 1 . . . . . 3.343 1.946 4.74 1 1
66 1 . . . . . 2.359 1.663 3.055 1 1
67 1 . . . . . 2.601 1.756 3.241 1 1
68 1 . . . . . 2.647 1.771 3.523 1 1
69 1 . . . . . 2.864 1.839 3.889 1 1
70 1 . . . . . 2.925 1.856 3.994 1 1
71 1 . . . . . 2.514 1.724 3.304 1 1
72 1 . . . . . 2.639 1.769 3.509 1 1
73 1 . . . . . 2.137 1.566 2.708 1 1
74 1 . . . . . 2.662 1.776 3.548 1 1
75 1 . . . . . 2.782 1.814 3.75 1 1
76 1 . . . . . 2.718 1.795 3.641 1 1
77 1 . . . . . 2.531 1.73 3.332 1 1
78 1 . . . . . 3.416 1.958 4.874 1 1
79 1 . . . . . 2.206 1.598 2.814 1 1
80 1 . . . . . 2.981 1.87 4.092 1 1
81 1 . . . . . 3.275 1.934 4.616 1 1
82 1 . . . . . 3.08 1.894 4.266 1 1
83 1 . . . . . 2.583 1.749 3.417 1 1
84 1 . . . . . 2.47 1.708 3.232 1 1
85 1 . . . . . 2.867 1.839 3.895 1 1
86 1 . . . . . 2.16 1.577 2.539 1 1
87 1 . . . . . 3.441 1.981 4.921 1 1
88 1 . . . . . 3.073 1.892 4.254 1 1
89 1 . . . . . 1.819 1.405 2.233 1 1
90 1 . . . . . 1.841 1.417 2.265 1 1
91 1 . . . . . 2.832 1.829 3.835 1 1
92 1 . . . . . 2.614 1.76 3.468 1 1
93 1 . . . . . 3.011 1.878 4.144 1 1
94 1 . . . . . 2.567 1.743 3.391 1 1
95 1 . . . . . 3.206 1.921 4.491 1 1
96 1 . . . . . 1.858 1.426 2.29 1 1
97 1 . . . . . 2.339 1.655 3.023 1 1
98 1 . . . . . 2.686 1.784 3.588 1 1
99 1 . . . . . 2.952 1.863 4.041 1 1
100 1 . . . . . 2.753 1.805 3.701 1 1
101 1 . . . . . 2.615 1.76 3.47 1 1
102 1 . . . . . 2.528 1.729 3.327 1 1
103 1 . . . . . 2.16 1.577 2.743 1 1
104 1 . . . . . 2.359 1.664 3.054 1 1
105 1 . . . . . 2.847 1.834 3.86 1 1
106 1 . . . . . 2.019 1.509 2.529 1 1
107 1 . . . . . 1.996 1.498 2.494 1 1
108 1 . . . . . 3.149 1.909 4.389 1 1
109 1 . . . . . 3.381 1.952 4.81 1 1
110 1 . . . . . 3.085 1.895 4.275 1 1
111 1 . . . . . 2.839 1.832 3.846 1 1
112 1 . . . . . 3.459 1.964 4.954 1 1
113 1 . . . . . 2.854 1.836 3.872 1 1
114 1 . . . . . 2.917 1.853 3.981 1 1
115 1 . . . . . 1.636 1.301 1.971 1 1
116 1 . . . . . 3.222 1.924 4.52 1 1
117 1 . . . . . 2.818 1.825 3.811 1 1
118 1 . . . . . 2.365 1.666 3.064 1 1
119 1 . . . . . 2.442 1.696 3.188 1 1
120 1 . . . . . 2.772 1.811 3.733 1 1
121 1 . . . . . 2.974 1.869 4.079 1 1
122 1 . . . . . 3.02 1.88 4.16 1 1
123 1 . . . . . 1.923 1.461 2.385 1 1
124 1 . . . . . 3.237 1.927 4.547 1 1
125 1 . . . . . 3.028 1.882 4.174 1 1
126 1 . . . . . 2.92 1.854 3.986 1 1
127 1 . . . . . 2.977 1.869 4.085 1 1
128 1 . . . . . 2.842 1.833 3.851 1 1
129 1 . . . . . 3.092 1.897 4.287 1 1
130 1 . . . . . 2.539 1.733 3.345 1 1
131 1 . . . . . 2.625 1.764 3.486 1 1
132 1 . . . . . 2.842 1.833 3.851 1 1
133 1 . . . . . 2.814 1.824 3.804 1 1
134 1 . . . . . 3.07 1.892 4.248 1 1
135 1 . . . . . 2.131 1.563 2.699 1 1
136 1 . . . . . 3.222 1.925 4.519 1 1
137 1 . . . . . 2.757 1.807 3.707 1 1
138 1 . . . . . 2.881 1.843 3.919 1 1
139 1 . . . . . 2.583 1.749 3.417 1 1
140 1 . . . . . 2.903 1.85 3.956 1 1
141 1 . . . . . 3.303 1.939 4.667 1 1
142 1 . . . . . 2.796 1.819 3.773 1 1
143 1 . . . . . 3.064 1.89 4.238 1 1
144 1 . . . . . 2.656 1.774 3.538 1 1
145 1 . . . . . 3.032 1.883 4.181 1 1
146 1 . . . . . 2.62 1.762 3.478 1 1
147 1 . . . . . 2.613 1.76 3.466 1 1
148 1 . . . . . 3.008 1.877 4.139 1 1
149 1 . . . . . 2.511 1.723 3.299 1 1
150 1 . . . . . 2.531 1.731 3.331 1 1
151 1 . . . . . 2.052 1.525 2.579 1 1
152 1 . . . . . 2.592 1.752 3.432 1 1
153 1 . . . . . 2.328 1.65 3.006 1 1
154 1 . . . . . 2.66 1.776 3.544 1 1
155 1 . . . . . 2.466 1.706 3.226 1 1
156 1 . . . . . 2.283 1.631 2.935 1 1
157 1 . . . . . 2.298 1.638 2.958 1 1
158 1 . . . . . 2.939 1.859 4.019 1 1
159 1 . . . . . 2.774 1.812 3.736 1 1
160 1 . . . . . 1.803 1.397 2.209 1 1
161 1 . . . . . 3.27 1.933 4.607 1 1
162 1 . . . . . 2.168 1.58 2.756 1 1
163 1 . . . . . 2.957 1.864 4.05 1 1
164 1 . . . . . 3.127 1.905 4.349 1 1
165 1 . . . . . 2.932 1.857 4.007 1 1
166 1 . . . . . 2.187 1.589 2.785 1 1
167 1 . . . . . 2.731 1.799 3.663 1 1
168 1 . . . . . 2.379 1.672 3.086 1 1
169 1 . . . . . 3.139 1.907 4.371 1 1
170 1 . . . . . 3.087 1.896 4.278 1 1
171 1 . . . . . 3.124 1.928 4.071 1 1
172 1 . . . . . 2.96 1.901 4.055 1 1
173 1 . . . . . 2.876 1.842 3.545 1 1
174 1 . . . . . 2.779 1.814 3.722 1 1
175 1 . . . . . 3.099 1.937 4.299 1 1
176 1 . . . . . 2.738 1.801 3.645 1 1
177 1 . . . . . 2.289 1.634 2.944 1 1
178 1 . . . . . 2.473 1.708 3.238 1 1
179 1 . . . . . 3.108 1.9 4.316 1 1
180 1 . . . . . 3.109 1.901 4.317 1 1
181 1 . . . . . 3.331 1.944 4.718 1 1
182 1 . . . . . 3.339 1.946 4.732 1 1
183 1 . . . . . 3.022 1.881 4.163 1 1
184 1 . . . . . 2.717 1.794 3.64 1 1
185 1 . . . . . 2.156 1.575 2.737 1 1
186 1 . . . . . 1.997 1.498 2.496 1 1
187 1 . . . . . 3.114 1.902 4.326 1 1
188 1 . . . . . 2.156 1.575 2.737 1 1
189 1 . . . . . 2.021 1.51 2.532 1 1
190 1 . . . . . 3.117 1.902 4.332 1 1
191 1 . . . . . 3.351 1.948 4.754 1 1
192 1 . . . . . 3.26 1.932 4.588 1 1
193 1 . . . . . 3.131 1.906 4.356 1 1
194 1 . . . . . 3.005 1.877 4.133 1 1
195 1 . . . . . 1.969 1.485 2.453 1 1
196 1 . . . . . 2.57 1.744 3.396 1 1
197 1 . . . . . 3.222 1.925 4.289 1 1
198 1 . . . . . 3.37 1.972 4.789 1 1
199 1 . . . . . 3.428 1.965 4.897 1 1
200 1 . . . . . 2.902 1.89 3.954 1 1
201 1 . . . . . 3.262 1.932 4.592 1 1
202 1 . . . . . 3.412 1.957 4.867 1 1
203 1 . . . . . 2.892 1.847 3.937 1 1
204 1 . . . . . 2.201 1.595 2.807 1 1
205 1 . . . . . 2.777 1.813 3.741 1 1
206 1 . . . . . 2.758 1.929 3.709 1 1
207 1 . . . . . 3.456 1.963 4.949 1 1
208 1 . . . . . 3.344 1.946 4.742 1 1
209 1 . . . . . 3.387 1.953 4.821 1 1
210 1 . . . . . 2.849 1.834 3.864 1 1
211 1 . . . . . 3.157 1.911 4.403 1 1
212 1 . . . . . 3.036 1.884 4.188 1 1
213 1 . . . . . 3.201 1.92 4.482 1 1
214 1 . . . . . 1.922 1.46 2.384 1 1
215 1 . . . . . 2.052 1.525 2.579 1 1
216 1 . . . . . 2.931 1.857 4.005 1 1
217 1 . . . . . 2.564 1.742 3.386 1 1
218 1 . . . . . 2.855 1.836 3.874 1 1
219 1 . . . . . 3.393 1.954 4.832 1 1
220 1 . . . . . 3.238 1.928 4.548 1 1
221 1 . . . . . 3.042 1.886 4.198 1 1
222 1 . . . . . 2.1 1.549 2.651 1 1
223 1 . . . . . 3.029 1.882 4.176 1 1
224 1 . . . . . 2.746 1.804 3.688 1 1
225 1 . . . . . 2.861 1.837 3.885 1 1
226 1 . . . . . 2.917 1.854 3.98 1 1
227 1 . . . . . 2.876 1.842 3.8 1 1
228 1 . . . . . 2.546 1.736 3.356 1 1
229 1 . . . . . 3.38 1.952 4.487 1 1
230 1 . . . . . 2.559 1.916 3.377 1 1
231 1 . . . . . 3.245 1.929 4.561 1 1
232 1 . . . . . 3.021 1.88 3.349 1 1
233 1 . . . . . 1.803 1.397 2.209 1 1
234 1 . . . . . 2.654 1.773 3.535 1 1
235 1 . . . . . 2.852 1.835 3.869 1 1
236 1 . . . . . 3.302 1.939 4.665 1 1
237 1 . . . . . 2.396 1.678 3.114 1 1
238 1 . . . . . 2.874 1.842 3.906 1 1
239 1 . . . . . 3.16 1.912 4.408 1 1
240 1 . . . . . 3.399 1.955 4.843 1 1
241 1 . . . . . 2.512 1.723 3.301 1 1
242 1 . . . . . 2.677 1.781 3.573 1 1
243 1 . . . . . 3.133 1.906 4.36 1 1
244 1 . . . . . 2.116 1.556 2.676 1 1
245 1 . . . . . 2.79 1.817 3.763 1 1
246 1 . . . . . 3.122 1.904 4.34 1 1
247 1 . . . . . 2.713 1.793 3.633 1 1
248 1 . . . . . 2.913 1.852 3.974 1 1
249 1 . . . . . 2.232 1.609 2.855 1 1
250 1 . . . . . 3.361 1.949 4.773 1 1
251 1 . . . . . 3.203 1.921 4.485 1 1
252 1 . . . . . 2.817 1.825 3.809 1 1
253 1 . . . . . 2.091 1.544 2.506 1 1
254 1 . . . . . 2.687 1.785 3.589 1 1
255 1 . . . . . 3.096 1.898 4.294 1 1
256 1 . . . . . 2.203 1.596 2.81 1 1
257 1 . . . . . 1.977 1.488 2.466 1 1
258 1 . . . . . 2.588 1.751 3.425 1 1
259 1 . . . . . 2.763 1.809 3.717 1 1
260 1 . . . . . 2.629 1.765 3.493 1 1
261 1 . . . . . 2.176 1.584 2.768 1 1
262 1 . . . . . 2.918 1.854 3.628 1 1
263 1 . . . . . 2.63 1.766 3.494 1 1
264 1 . . . . . 2.952 1.921 4.041 1 1
265 1 . . . . . 2.059 1.531 2.589 1 1
266 1 . . . . . 2.104 1.833 2.657 1 1
267 1 . . . . . 2.521 1.727 3.315 1 1
268 1 . . . . . 3.079 1.894 4.264 1 1
269 1 . . . . . 2.475 1.709 3.241 1 1
270 1 . . . . . 2.539 1.733 3.345 1 1
271 1 . . . . . 2.791 1.818 3.764 1 1
272 1 . . . . . 1.914 1.456 2.372 1 1
273 1 . . . . . 3.012 1.878 4.146 1 1
274 1 . . . . . 3.089 1.896 4.282 1 1
275 1 . . . . . 2.835 1.83 3.84 1 1
276 1 . . . . . 3.295 1.938 4.652 1 1
277 1 . . . . . 3.172 1.914 4.43 1 1
278 1 . . . . . 2.593 1.752 3.434 1 1
279 1 . . . . . 2.961 1.865 4.057 1 1
280 1 . . . . . 2.387 1.675 3.099 1 1
281 1 . . . . . 3.03 1.882 4.178 1 1
282 1 . . . . . 2.788 1.817 3.759 1 1
283 1 . . . . . 2.129 1.562 2.696 1 1
284 1 . . . . . 3.014 1.879 4.149 1 1
285 1 . . . . . 2.356 1.662 3.05 1 1
286 1 . . . . . 3.456 1.963 4.949 1 1
287 1 . . . . . 2.766 1.81 3.722 1 1
288 1 . . . . . 2.859 1.837 3.881 1 1
289 1 . . . . . 1.859 1.427 2.291 1 1
290 1 . . . . . 2.725 1.797 3.653 1 1
291 1 . . . . . 2.572 1.745 3.399 1 1
292 1 . . . . . 2.254 1.619 2.889 1 1
293 1 . . . . . 2.609 1.758 3.46 1 1
294 1 . . . . . 3.406 1.956 4.856 1 1
295 1 . . . . . 2.335 1.654 3.016 1 1
296 1 . . . . . 2.082 1.54 2.624 1 1
297 1 . . . . . 3.101 1.899 4.303 1 1
298 1 . . . . . 2.652 1.773 3.531 1 1
299 1 . . . . . 3.003 1.876 4.13 1 1
300 1 . . . . . 2.584 1.75 3.418 1 1
301 1 . . . . . 3.033 1.883 4.183 1 1
302 1 . . . . . 3.156 1.911 4.401 1 1
303 1 . . . . . 2.241 1.613 2.869 1 1
304 1 . . . . . 2.462 1.704 3.22 1 1
305 1 . . . . . 1.607 1.284 1.93 1 1
306 1 . . . . . 2.074 1.536 2.612 1 1
307 1 . . . . . 2.211 1.6 2.822 1 1
308 1 . . . . . 2.007 1.504 2.51 1 1
309 1 . . . . . 2.54 1.734 3.346 1 1
310 1 . . . . . 3.268 1.933 4.603 1 1
311 1 . . . . . 2.113 1.555 2.671 1 1
312 1 . . . . . 3.343 1.946 4.74 1 1
313 1 . . . . . 2.136 1.566 2.706 1 1
314 1 . . . . . 3.278 1.935 4.621 1 1
315 1 . . . . . 2.791 1.817 3.765 1 1
316 1 . . . . . 2.095 1.546 2.644 1 1
317 1 . . . . . 1.805 1.398 2.212 1 1
318 1 . . . . . 2.701 1.789 3.613 1 1
319 1 . . . . . 2.208 1.599 2.817 1 1
320 1 . . . . . 1.918 1.458 2.378 1 1
321 1 . . . . . 2.34 1.655 3.025 1 1
322 1 . . . . . 2.776 1.813 3.739 1 1
323 1 . . . . . 2.035 1.517 2.553 1 1
324 1 . . . . . 2.527 1.729 3.325 1 1
325 1 . . . . . 3.429 1.959 4.899 1 1
326 1 . . . . . 2.486 1.713 3.259 1 1
327 1 . . . . . 2.194 1.593 2.795 1 1
328 1 . . . . . 2.044 1.522 2.566 1 1
329 1 . . . . . 2.746 1.803 3.689 1 1
330 1 . . . . . 2.805 1.822 3.788 1 1
331 1 . . . . . 2.576 1.746 3.406 1 1
332 1 . . . . . 2.683 1.783 3.583 1 1
333 1 . . . . . 2.764 1.809 3.719 1 1
334 1 . . . . . 2.416 1.686 3.146 1 1
335 1 . . . . . 1.645 1.307 1.983 1 1
336 1 . . . . . 3.313 1.941 4.685 1 1
337 1 . . . . . 3.071 1.892 4.25 1 1
338 1 . . . . . 2.09 1.544 2.636 1 1
339 1 . . . . . 3.174 1.915 4.433 1 1
340 1 . . . . . 2.812 1.824 3.8 1 1
341 1 . . . . . 2.994 1.874 4.114 1 1
342 1 . . . . . 1.984 1.492 2.476 1 1
343 1 . . . . . 2.683 1.784 3.582 1 1
344 1 . . . . . 2.416 1.686 3.146 1 1
345 1 . . . . . 3.392 1.954 4.83 1 1
346 1 . . . . . 3.326 1.943 4.709 1 1
347 1 . . . . . 3.318 1.942 4.694 1 1
348 1 . . . . . 2.927 1.856 3.998 1 1
349 1 . . . . . 3.162 1.912 4.412 1 1
350 1 . . . . . 2.842 1.833 3.851 1 1
351 1 . . . . . 2.183 1.587 2.779 1 1
352 1 . . . . . 2.435 1.96 3.176 1 1
353 1 . . . . . 3.286 1.936 4.636 1 1
354 1 . . . . . 3.168 1.913 3.641 1 1
355 1 . . . . . 2.782 1.815 3.749 1 1
356 1 . . . . . 3.113 1.902 4.324 1 1
357 1 . . . . . 2.686 1.784 3.588 1 1
358 1 . . . . . 2.565 1.743 3.387 1 1
359 1 . . . . . 2.654 1.774 3.534 1 1
360 1 . . . . . 2.816 1.825 3.807 1 1
361 1 . . . . . 2.47 1.708 3.232 1 1
362 1 . . . . . 2.271 1.626 2.745 1 1
363 1 . . . . . 3.099 1.93 4.299 1 1
364 1 . . . . . 2.569 1.744 3.394 1 1
365 1 . . . . . 2.969 1.867 4.071 1 1
366 1 . . . . . 2.244 1.614 2.874 1 1
367 1 . . . . . 2.78 1.814 3.746 1 1
368 1 . . . . . 2.184 1.588 2.78 1 1
369 1 . . . . . 2.994 1.873 4.115 1 1
370 1 . . . . . 3.165 1.913 4.417 1 1
371 1 . . . . . 2.167 1.58 2.754 1 1
372 1 . . . . . 2.891 1.847 3.935 1 1
373 1 . . . . . 2.796 1.819 3.773 1 1
374 1 . . . . . 3.222 1.924 4.52 1 1
375 1 . . . . . 2.621 1.762 3.48 1 1
376 1 . . . . . 3.432 1.959 4.874 1 1
377 1 . . . . . 2.649 1.772 3.526 1 1
378 1 . . . . . 2.726 1.797 3.655 1 1
379 1 . . . . . 2.863 1.838 3.888 1 1
380 1 . . . . . 2.08 1.539 2.621 1 1
381 1 . . . . . 3.316 1.941 4.691 1 1
382 1 . . . . . 3.119 1.903 4.335 1 1
383 1 . . . . . 3.155 1.911 4.148 1 1
384 1 . . . . . 3.177 1.915 4.439 1 1
385 1 . . . . . 2.351 1.662 3.042 1 1
386 1 . . . . . 2.729 1.798 3.66 1 1
387 1 . . . . . 3.12 1.903 4.337 1 1
388 1 . . . . . 2.847 1.834 3.86 1 1
389 1 . . . . . 3.014 1.878 4.15 1 1
390 1 . . . . . 2.265 1.624 2.906 1 1
391 1 . . . . . 2.432 1.692 3.172 1 1
392 1 . . . . . 2.39 1.676 3.104 1 1
393 1 . . . . . 2.601 1.756 3.446 1 1
394 1 . . . . . 2.976 1.869 4.083 1 1
395 1 . . . . . 3.294 1.938 4.65 1 1
396 1 . . . . . 2.724 1.796 3.652 1 1
397 1 . . . . . 2.389 1.676 3.102 1 1
398 1 . . . . . 2.274 1.628 2.92 1 1
399 1 . . . . . 2.898 1.848 3.948 1 1
400 1 . . . . . 3.44 1.96 4.92 1 1
401 1 . . . . . 2.705 1.847 3.62 1 1
402 1 . . . . . 2.672 1.78 3.564 1 1
403 1 . . . . . 2.627 1.765 3.489 1 1
404 1 . . . . . 2.376 1.67 3.082 1 1
405 1 . . . . . 2.134 1.565 2.703 1 1
406 1 . . . . . 3.269 1.933 4.605 1 1
407 1 . . . . . 3.379 1.952 4.806 1 1
408 1 . . . . . 2.227 1.607 2.847 1 1
409 1 . . . . . 2.313 1.644 2.982 1 1
410 1 . . . . . 2.961 1.865 4.057 1 1
411 1 . . . . . 2.738 1.801 3.675 1 1
412 1 . . . . . 3.106 1.9 4.312 1 1
413 1 . . . . . 3.074 1.893 4.255 1 1
414 1 . . . . . 2.796 1.819 3.773 1 1
415 1 . . . . . 2.626 1.764 3.488 1 1
416 1 . . . . . 2.768 1.81 3.726 1 1
417 1 . . . . . 3.391 1.954 4.828 1 1
418 1 . . . . . 2.741 1.802 3.68 1 1
419 1 . . . . . 1.92 1.459 2.381 1 1
420 1 . . . . . 2.972 1.868 4.076 1 1
421 1 . . . . . 1.892 1.444 2.34 1 1
422 1 . . . . . 3.455 1.963 4.947 1 1
423 1 . . . . . 2.429 1.692 3.166 1 1
424 1 . . . . . 3.318 1.941 4.695 1 1
425 1 . . . . . 3.399 1.954 4.844 1 1
426 1 . . . . . 3.318 1.942 4.694 1 1
427 1 . . . . . 2.805 1.822 3.788 1 1
428 1 . . . . . 2.608 1.758 3.458 1 1
429 1 . . . . . 2.425 1.69 3.16 1 1
430 1 . . . . . 3.288 1.937 4.639 1 1
431 1 . . . . . 3.122 1.904 4.34 1 1
432 1 . . . . . 2.765 1.809 3.721 1 1
433 1 . . . . . 3.12 1.903 4.337 1 1
434 1 . . . . . 2.777 1.813 3.741 1 1
435 1 . . . . . 3.157 1.911 4.403 1 1
436 1 . . . . . 2.447 1.699 3.195 1 1
437 1 . . . . . 1.992 1.496 2.488 1 1
438 1 . . . . . 2.167 1.58 2.754 1 1
439 1 . . . . . 2.299 1.638 2.96 1 1
440 1 . . . . . 2.867 1.84 3.894 1 1
441 1 . . . . . 2.757 1.807 3.707 1 1
442 1 . . . . . 2.268 1.625 2.911 1 1
443 1 . . . . . 2.486 1.713 3.259 1 1
444 1 . . . . . 3.419 1.958 4.88 1 1
445 1 . . . . . 2.769 1.811 3.727 1 1
446 1 . . . . . 2.08 1.539 2.621 1 1
447 1 . . . . . 2.328 1.651 3.005 1 1
448 1 . . . . . 3.164 1.913 4.415 1 1
449 1 . . . . . 3.368 1.95 4.786 1 1
450 1 . . . . . 2.605 1.757 3.453 1 1
451 1 . . . . . 3.404 1.956 4.852 1 1
452 1 . . . . . 2.572 1.745 3.399 1 1
453 1 . . . . . 3.074 1.893 4.255 1 1
454 1 . . . . . 3.301 1.939 4.663 1 1
455 1 . . . . . 2.73 1.798 3.662 1 1
456 1 . . . . . 2.907 1.851 3.963 1 1
457 1 . . . . . 2.95 1.862 4.038 1 1
458 1 . . . . . 2.925 1.855 3.995 1 1
459 1 . . . . . 2.122 1.559 2.685 1 1
460 1 . . . . . 3.212 1.922 4.502 1 1
461 1 . . . . . 2.527 1.729 3.325 1 1
462 1 . . . . . 2.784 1.815 3.753 1 1
463 1 . . . . . 2.719 1.795 3.643 1 1
464 1 . . . . . 2.553 1.738 3.368 1 1
465 1 . . . . . 2.946 1.861 4.031 1 1
466 1 . . . . . 3.374 1.951 4.797 1 1
467 1 . . . . . 2.418 1.687 3.149 1 1
468 1 . . . . . 2.694 1.787 3.601 1 1
469 1 . . . . . 3.266 1.933 4.599 1 1
470 1 . . . . . 2.296 1.637 2.955 1 1
471 1 . . . . . 3.348 1.947 4.749 1 1
472 1 . . . . . 2.586 1.781 3.422 1 1
473 1 . . . . . 2.857 1.878 3.877 1 1
474 1 . . . . . 3.156 1.911 4.346 1 1
475 1 . . . . . 3.26 1.948 4.589 1 1
476 1 . . . . . 2.951 1.863 4.039 1 1
477 1 . . . . . 2.756 1.807 3.236 1 1
478 1 . . . . . 2.986 1.872 4.1 1 1
479 1 . . . . . 3.137 1.907 4.367 1 1
480 1 . . . . . 2.727 1.797 3.657 1 1
481 1 . . . . . 3.017 1.879 4.155 1 1
482 1 . . . . . 3.206 1.921 4.491 1 1
483 1 . . . . . 3.237 1.927 4.547 1 1
484 1 . . . . . 3.208 1.922 4.494 1 1
485 1 . . . . . 3.138 1.907 4.369 1 1
486 1 . . . . . 2.967 1.866 4.068 1 1
487 1 . . . . . 3.44 1.96 4.92 1 1
488 1 . . . . . 2.738 1.801 3.675 1 1
489 1 . . . . . 2.007 1.503 2.511 1 1
490 1 . . . . . 2.928 1.856 4.0 1 1
491 1 . . . . . 2.342 1.657 3.027 1 1
492 1 . . . . . 2.894 1.847 3.687 1 1
493 1 . . . . . 2.497 1.718 2.871 1 1
494 1 . . . . . 2.784 1.815 3.753 1 1
495 1 . . . . . 2.928 1.857 3.999 1 1
496 1 . . . . . 2.887 1.845 3.929 1 1
497 1 . . . . . 3.466 1.965 4.967 1 1
498 1 . . . . . 3.038 1.884 4.192 1 1
499 1 . . . . . 2.215 1.602 2.828 1 1
500 1 . . . . . 3.017 1.879 4.155 1 1
501 1 . . . . . 2.583 1.749 3.417 1 1
502 1 . . . . . 2.919 1.854 3.984 1 1
503 1 . . . . . 2.507 1.722 3.292 1 1
504 1 . . . . . 1.978 1.489 2.467 1 1
505 1 . . . . . 3.145 1.909 4.381 1 1
506 1 . . . . . 2.929 1.856 4.002 1 1
507 1 . . . . . 2.978 1.869 4.087 1 1
508 1 . . . . . 2.369 1.668 3.07 1 1
509 1 . . . . . 2.7 1.789 3.611 1 1
510 1 . . . . . 2.676 1.781 3.571 1 1
511 1 . . . . . 3.249 1.93 4.568 1 1
512 1 . . . . . 2.702 1.789 3.615 1 1
513 1 . . . . . 3.082 1.895 4.269 1 1
514 1 . . . . . 2.368 1.667 3.069 1 1
515 1 . . . . . 2.32 1.647 2.993 1 1
516 1 . . . . . 2.996 1.874 4.118 1 1
517 1 . . . . . 2.479 1.711 3.247 1 1
518 1 . . . . . 3.071 1.892 4.25 1 1
519 1 . . . . . 2.624 1.763 3.485 1 1
520 1 . . . . . 3.374 1.951 4.797 1 1
521 1 . . . . . 2.727 1.797 3.657 1 1
522 1 . . . . . 3.415 1.957 4.873 1 1
523 1 . . . . . 2.357 1.763 3.051 1 1
524 1 . . . . . 3.346 1.947 4.745 1 1
525 1 . . . . . 2.88 1.843 3.917 1 1
526 1 . . . . . 2.108 1.552 2.664 1 1
527 1 . . . . . 3.312 1.941 4.683 1 1
528 1 . . . . . 3.081 1.895 4.267 1 1
529 1 . . . . . 2.417 1.687 3.147 1 1
530 1 . . . . . 2.682 1.783 3.581 1 1
531 1 . . . . . 2.749 1.804 3.694 1 1
532 1 . . . . . 2.795 1.819 3.771 1 1
533 1 . . . . . 2.474 1.709 3.239 1 1
534 1 . . . . . 2.621 1.763 3.479 1 1
535 1 . . . . . 2.967 1.867 4.067 1 1
536 1 . . . . . 2.686 1.784 3.588 1 1
537 1 . . . . . 2.004 1.502 2.506 1 1
538 1 . . . . . 3.068 1.892 4.244 1 1
539 1 . . . . . 2.854 1.836 3.872 1 1
540 1 . . . . . 2.038 1.519 2.557 1 1
541 1 . . . . . 2.183 1.629 2.779 1 1
542 1 . . . . . 2.561 1.741 3.381 1 1
543 1 . . . . . 2.44 1.696 3.184 1 1
544 1 . . . . . 2.829 1.828 3.83 1 1
545 1 . . . . . 2.34 1.656 3.024 1 1
546 1 . . . . . 2.323 1.648 2.998 1 1
547 1 . . . . . 2.11 1.553 2.667 1 1
548 1 . . . . . 2.932 1.858 4.006 1 1
549 1 . . . . . 2.423 1.689 3.157 1 1
550 1 . . . . . 2.475 1.709 3.241 1 1
551 1 . . . . . 3.319 1.942 4.696 1 1
552 1 . . . . . 2.824 1.827 3.821 1 1
553 1 . . . . . 3.011 1.878 4.144 1 1
554 1 . . . . . 2.799 1.819 3.779 1 1
555 1 . . . . . 3.452 1.963 4.941 1 1
556 1 . . . . . 2.773 1.812 3.734 1 1
557 1 . . . . . 2.994 1.873 4.115 1 1
558 1 . . . . . 2.916 1.853 3.979 1 1
559 1 . . . . . 2.81 1.823 3.797 1 1
560 1 . . . . . 3.108 1.901 4.315 1 1
561 1 . . . . . 2.63 1.765 3.495 1 1
562 1 . . . . . 3.093 1.897 4.289 1 1
563 1 . . . . . 2.976 1.869 4.083 1 1
564 1 . . . . . 2.287 1.633 2.941 1 1
565 1 . . . . . 3.185 1.917 4.453 1 1
566 1 . . . . . 3.117 1.902 4.332 1 1
567 1 . . . . . 2.132 1.564 2.7 1 1
568 1 . . . . . 2.754 1.806 3.702 1 1
569 1 . . . . . 2.442 1.697 3.187 1 1
570 1 . . . . . 2.942 1.86 4.024 1 1
571 1 . . . . . 3.022 1.88 4.164 1 1
572 1 . . . . . 3.202 1.92 4.484 1 1
573 1 . . . . . 3.079 1.894 4.264 1 1
574 1 . . . . . 2.602 1.756 3.448 1 1
575 1 . . . . . 2.25 1.617 2.883 1 1
576 1 . . . . . 2.615 1.76 3.47 1 1
577 1 . . . . . 2.986 1.871 4.101 1 1
578 1 . . . . . 3.363 1.949 4.777 1 1
579 1 . . . . . 3.145 1.908 4.382 1 1
580 1 . . . . . 3.205 1.921 4.489 1 1
581 1 . . . . . 2.368 1.667 3.069 1 1
582 1 . . . . . 2.561 1.741 3.381 1 1
583 1 . . . . . 2.959 1.864 4.054 1 1
584 1 . . . . . 2.5 1.719 3.281 1 1
585 1 . . . . . 2.489 1.714 3.264 1 1
586 1 . . . . . 2.48 1.711 3.249 1 1
587 1 . . . . . 2.474 1.709 3.239 1 1
588 1 . . . . . 3.166 1.913 4.419 1 1
589 1 . . . . . 2.894 1.847 3.941 1 1
590 1 . . . . . 3.457 1.963 4.951 1 1
591 1 . . . . . 3.181 1.916 4.446 1 1
592 1 . . . . . 3.228 1.925 4.531 1 1
593 1 . . . . . 2.726 1.797 3.655 1 1
594 1 . . . . . 3.331 1.944 4.718 1 1
595 1 . . . . . 3.0 1.875 4.125 1 1
596 1 . . . . . 2.598 1.754 3.442 1 1
597 1 . . . . . 2.272 1.626 2.918 1 1
598 1 . . . . . 2.022 1.511 2.533 1 1
599 1 . . . . . 2.953 1.863 4.043 1 1
600 1 . . . . . 2.766 1.81 3.722 1 1
601 1 . . . . . 2.078 1.538 2.618 1 1
602 1 . . . . . 2.313 1.644 2.982 1 1
603 1 . . . . . 3.272 1.934 4.61 1 1
604 1 . . . . . 2.884 1.844 3.924 1 1
605 1 . . . . . 2.921 1.855 3.987 1 1
606 1 . . . . . 1.57 1.262 1.878 1 1
607 1 . . . . . 2.379 1.672 3.086 1 1
608 1 . . . . . 2.334 1.653 3.015 1 1
609 1 . . . . . 2.257 1.62 2.894 1 1
610 1 . . . . . 3.453 1.963 4.943 1 1
611 1 . . . . . 2.583 1.749 3.417 1 1
612 1 . . . . . 3.183 1.916 4.45 1 1
613 1 . . . . . 2.287 1.633 2.941 1 1
614 1 . . . . . 3.069 1.892 4.246 1 1
615 1 . . . . . 3.301 1.939 4.663 1 1
616 1 . . . . . 3.231 1.926 4.536 1 1
617 1 . . . . . 2.788 1.816 3.76 1 1
618 1 . . . . . 3.16 1.912 4.408 1 1
619 1 . . . . . 2.918 1.854 3.982 1 1
620 1 . . . . . 2.256 1.62 2.892 1 1
621 1 . . . . . 2.423 1.689 3.157 1 1
622 1 . . . . . 3.187 1.917 4.457 1 1
623 1 . . . . . 3.111 1.901 4.321 1 1
624 1 . . . . . 3.122 1.904 4.34 1 1
625 1 . . . . . 2.807 1.822 3.792 1 1
626 1 . . . . . 3.355 1.948 4.762 1 1
627 1 . . . . . 2.859 1.837 3.881 1 1
628 1 . . . . . 3.05 1.887 4.213 1 1
629 1 . . . . . 3.32 1.942 4.698 1 1
630 1 . . . . . 2.077 1.538 2.616 1 1
631 1 . . . . . 2.055 1.527 2.583 1 1
632 1 . . . . . 2.508 1.722 2.808 1 1
633 1 . . . . . 3.09 1.896 4.284 1 1
634 1 . . . . . 2.651 1.773 3.529 1 1
635 1 . . . . . 3.404 1.955 4.853 1 1
636 1 . . . . . 2.53 1.73 3.33 1 1
637 1 . . . . . 3.12 1.903 4.337 1 1
638 1 . . . . . 2.91 1.852 3.968 1 1
639 1 . . . . . 3.163 1.913 4.413 1 1
640 1 . . . . . 2.536 1.732 3.34 1 1
641 1 . . . . . 2.17 1.581 2.759 1 1
642 1 . . . . . 2.675 1.78 3.57 1 1
643 1 . . . . . 2.875 1.842 3.908 1 1
644 1 . . . . . 2.203 1.596 2.81 1 1
645 1 . . . . . 2.109 1.553 2.665 1 1
646 1 . . . . . 3.198 1.919 4.477 1 1
647 1 . . . . . 2.28 1.63 2.93 1 1
648 1 . . . . . 2.561 1.741 3.381 1 1
649 1 . . . . . 2.678 1.781 3.575 1 1
650 1 . . . . . 3.098 1.898 4.298 1 1
651 1 . . . . . 2.807 1.822 3.792 1 1
652 1 . . . . . 2.324 1.649 2.999 1 1
653 1 . . . . . 3.217 1.924 4.51 1 1
654 1 . . . . . 2.716 1.794 3.638 1 1
655 1 . . . . . 2.344 1.657 3.031 1 1
656 1 . . . . . 3.134 1.906 4.362 1 1
657 1 . . . . . 2.909 1.851 3.967 1 1
658 1 . . . . . 3.026 1.881 4.171 1 1
659 1 . . . . . 3.136 1.907 4.365 1 1
660 1 . . . . . 2.327 1.65 3.004 1 1
661 1 . . . . . 2.476 1.709 3.243 1 1
662 1 . . . . . 1.908 1.453 2.363 1 1
663 1 . . . . . 2.365 1.666 3.064 1 1
664 1 . . . . . 3.137 1.907 4.367 1 1
665 1 . . . . . 3.429 1.959 4.899 1 1
666 1 . . . . . 2.408 1.683 3.133 1 1
667 1 . . . . . 3.431 1.96 4.902 1 1
668 1 . . . . . 2.706 1.79 3.072 1 1
669 1 . . . . . 2.463 1.85 3.221 1 1
670 1 . . . . . 2.98 1.95 4.09 1 1
671 1 . . . . . 2.288 1.634 2.942 1 1
672 1 . . . . . 2.237 1.611 2.863 1 1
673 1 . . . . . 1.972 1.486 2.458 1 1
674 1 . . . . . 2.492 1.716 3.268 1 1
675 1 . . . . . 3.076 1.894 4.258 1 1
676 1 . . . . . 2.984 1.871 4.097 1 1
677 1 . . . . . 3.186 1.917 4.455 1 1
678 1 . . . . . 2.031 1.515 2.547 1 1
679 1 . . . . . 2.678 1.781 3.575 1 1
680 1 . . . . . 2.209 1.599 2.819 1 1
681 1 . . . . . 2.819 1.826 3.812 1 1
682 1 . . . . . 2.355 1.662 3.048 1 1
683 1 . . . . . 2.357 1.663 3.051 1 1
684 1 . . . . . 3.012 1.878 4.146 1 1
685 1 . . . . . 3.165 1.913 4.417 1 1
686 1 . . . . . 2.608 1.758 3.458 1 1
687 1 . . . . . 2.295 1.637 2.953 1 1
688 1 . . . . . 2.372 1.668 3.076 1 1
689 1 . . . . . 2.578 1.747 3.409 1 1
690 1 . . . . . 2.093 1.545 2.641 1 1
691 1 . . . . . 2.304 1.64 2.968 1 1
692 1 . . . . . 2.151 1.573 2.729 1 1
693 1 . . . . . 2.679 1.782 3.068 1 1
694 1 . . . . . 3.043 1.885 4.201 1 1
695 1 . . . . . 2.859 1.837 3.881 1 1
696 1 . . . . . 2.183 1.588 2.778 1 1
697 1 . . . . . 2.766 1.809 3.723 1 1
698 1 . . . . . 2.471 1.708 3.234 1 1
699 1 . . . . . 2.045 1.522 2.568 1 1
700 1 . . . . . 3.198 1.92 4.476 1 1
701 1 . . . . . 3.404 1.956 4.852 1 1
702 1 . . . . . 2.231 1.609 2.853 1 1
703 1 . . . . . 2.71 1.792 3.628 1 1
704 1 . . . . . 2.109 1.553 2.665 1 1
705 1 . . . . . 2.237 1.611 2.863 1 1
706 1 . . . . . 2.195 1.593 2.797 1 1
707 1 . . . . . 3.266 1.933 4.599 1 1
708 1 . . . . . 2.7 1.789 3.611 1 1
709 1 . . . . . 2.446 1.698 3.194 1 1
710 1 . . . . . 2.236 1.611 2.861 1 1
711 1 . . . . . 2.363 1.665 3.061 1 1
712 1 . . . . . 2.457 1.702 3.212 1 1
713 1 . . . . . 2.346 1.658 3.034 1 1
714 1 . . . . . 2.874 1.842 3.906 1 1
715 1 . . . . . 2.592 1.752 2.713 1 1
716 1 . . . . . 2.631 1.766 3.496 1 1
717 1 . . . . . 2.916 1.853 3.979 1 1
718 1 . . . . . 2.42 1.688 3.152 1 1
719 1 . . . . . 3.085 1.896 4.274 1 1
720 1 . . . . . 2.74 1.801 3.679 1 1
721 1 . . . . . 2.065 1.532 2.598 1 1
722 1 . . . . . 2.173 1.583 2.763 1 1
723 1 . . . . . 2.821 1.827 3.815 1 1
724 1 . . . . . 3.303 1.939 4.667 1 1
725 1 . . . . . 2.101 1.549 2.653 1 1
726 1 . . . . . 2.483 1.712 3.254 1 1
727 1 . . . . . 3.432 1.96 4.904 1 1
728 1 . . . . . 2.351 1.66 3.042 1 1
729 1 . . . . . 2.715 1.794 3.636 1 1
730 1 . . . . . 2.411 1.684 3.138 1 1
731 1 . . . . . 3.19 1.918 4.462 1 1
732 1 . . . . . 2.731 1.799 3.663 1 1
733 1 . . . . . 2.405 1.682 3.128 1 1
734 1 . . . . . 2.221 1.604 2.838 1 1
735 1 . . . . . 2.531 1.73 3.332 1 1
736 1 . . . . . 3.41 1.957 4.863 1 1
737 1 . . . . . 3.222 1.924 4.52 1 1
738 1 . . . . . 2.318 1.646 2.99 1 1
739 1 . . . . . 2.871 1.841 3.901 1 1
740 1 . . . . . 3.06 1.889 4.231 1 1
741 1 . . . . . 3.41 1.957 4.863 1 1
742 1 . . . . . 2.95 1.862 4.038 1 1
743 1 . . . . . . 1.956 2.724 1 1
744 1 . . . . . 3.338 1.945 4.731 1 1
745 1 . . . . . 2.191 1.591 2.791 1 1
746 1 . . . . . 3.368 1.95 4.786 1 1
747 1 . . . . . 2.803 1.821 3.785 1 1
748 1 . . . . . 2.949 1.862 4.036 1 1
749 1 . . . . . 2.929 1.857 4.001 1 1
750 1 . . . . . 3.058 1.889 4.227 1 1
751 1 . . . . . 2.783 1.815 3.751 1 1
752 1 . . . . . 2.705 1.79 3.62 1 1
753 1 . . . . . 2.446 1.698 3.194 1 1
754 1 . . . . . 3.39 1.953 4.827 1 1
755 1 . . . . . 3.45 1.962 4.938 1 1
756 1 . . . . . 2.522 1.727 3.317 1 1
757 1 . . . . . 2.394 1.678 3.11 1 1
758 1 . . . . . 2.084 1.541 2.627 1 1
759 1 . . . . . 2.91 1.851 3.969 1 1
760 1 . . . . . 3.211 1.922 4.5 1 1
761 1 . . . . . 3.24 1.928 4.552 1 1
762 1 . . . . . 2.83 1.829 3.831 1 1
763 1 . . . . . 3.443 1.961 4.925 1 1
764 1 . . . . . 2.034 1.517 2.551 1 1
765 1 . . . . . 3.0 1.875 4.125 1 1
766 1 . . . . . 3.293 1.937 4.649 1 1
767 1 . . . . . 2.192 1.592 2.792 1 1
768 1 . . . . . 2.214 1.601 2.827 1 1
769 1 . . . . . 2.984 1.871 4.097 1 1
770 1 . . . . . 3.309 1.941 4.677 1 1
771 1 . . . . . 2.336 1.654 3.018 1 1
772 1 . . . . . 3.073 1.892 4.254 1 1
773 1 . . . . . 3.372 1.951 4.793 1 1
774 1 . . . . . 2.819 1.825 3.813 1 1
775 1 . . . . . 3.211 1.922 4.5 1 1
776 1 . . . . . 2.671 1.779 3.563 1 1
777 1 . . . . . 3.302 1.939 4.665 1 1
778 1 . . . . . 3.065 1.891 4.239 1 1
779 1 . . . . . 3.183 1.917 4.449 1 1
780 1 . . . . . 2.92 1.855 3.985 1 1
781 1 . . . . . 3.149 1.91 4.388 1 1
782 1 . . . . . 2.607 1.757 3.457 1 1
783 1 . . . . . 2.637 1.768 3.506 1 1
784 1 . . . . . 3.12 1.903 4.337 1 1
785 1 . . . . . 2.065 1.532 2.598 1 1
786 1 . . . . . 2.827 1.828 3.826 1 1
787 1 . . . . . 2.804 1.889 3.787 1 1
788 1 . . . . . 3.096 1.898 4.294 1 1
789 1 . . . . . 2.544 1.735 3.353 1 1
790 1 . . . . . 3.286 1.936 4.636 1 1
791 1 . . . . . 2.895 1.847 3.943 1 1
792 1 . . . . . 3.02 1.88 4.16 1 1
793 1 . . . . . 2.178 1.585 2.771 1 1
794 1 . . . . . 2.306 1.641 2.971 1 1
795 1 . . . . . 2.945 1.861 4.029 1 1
796 1 . . . . . 2.931 1.857 4.005 1 1
797 1 . . . . . 2.632 1.766 3.498 1 1
798 1 . . . . . 2.553 1.739 3.367 1 1
799 1 . . . . . 3.089 1.896 4.282 1 1
800 1 . . . . . 3.161 1.912 4.41 1 1
801 1 . . . . . 2.164 1.578 2.75 1 1
802 1 . . . . . 1.963 1.482 2.444 1 1
803 1 . . . . . 2.549 1.737 3.361 1 1
804 1 . . . . . 3.446 1.961 4.931 1 1
805 1 . . . . . 2.719 1.795 3.643 1 1
806 1 . . . . . 2.402 1.681 3.123 1 1
807 1 . . . . . 2.472 1.708 3.236 1 1
808 1 . . . . . 3.002 1.875 4.129 1 1
809 1 . . . . . 3.231 1.926 4.536 1 1
810 1 . . . . . 3.01 1.877 4.143 1 1
811 1 . . . . . 2.34 1.655 3.025 1 1
812 1 . . . . . 2.147 1.571 2.723 1 1
813 1 . . . . . 2.312 1.644 2.98 1 1
814 1 . . . . . 2.819 1.826 3.812 1 1
815 1 . . . . . 1.925 1.462 2.388 1 1
816 1 . . . . . 2.039 1.519 2.559 1 1
817 1 . . . . . 2.204 1.597 2.811 1 1
818 1 . . . . . 2.541 1.734 3.348 1 1
819 1 . . . . . 2.085 1.542 2.628 1 1
820 1 . . . . . 2.788 1.816 3.76 1 1
821 1 . . . . . 3.426 1.959 4.893 1 1
822 1 . . . . . 2.28 1.63 2.93 1 1
823 1 . . . . . 3.098 1.899 4.297 1 1
824 1 . . . . . 2.971 1.868 4.074 1 1
825 1 . . . . . 2.812 1.823 3.801 1 1
826 1 . . . . . 2.635 1.767 3.503 1 1
827 1 . . . . . 2.597 1.754 3.44 1 1
828 1 . . . . . 2.051 1.525 2.577 1 1
829 1 . . . . . 3.302 1.939 4.665 1 1
830 1 . . . . . 2.115 1.556 2.674 1 1
831 1 . . . . . 2.447 1.699 3.195 1 1
832 1 . . . . . 2.144 1.569 2.719 1 1
833 1 . . . . . 2.282 1.631 2.933 1 1
834 1 . . . . . 3.187 1.917 4.457 1 1
835 1 . . . . . 2.545 1.735 3.355 1 1
836 1 . . . . . 3.269 1.933 4.605 1 1
837 1 . . . . . 3.391 1.954 4.828 1 1
838 1 . . . . . 2.849 1.835 3.863 1 1
839 1 . . . . . 2.637 1.768 3.506 1 1
840 1 . . . . . 2.792 1.818 3.766 1 1
841 1 . . . . . 2.805 1.821 3.746 1 1
842 1 . . . . . 2.477 1.71 3.244 1 1
843 1 . . . . . 2.68 1.782 3.578 1 1
844 1 . . . . . 3.096 1.898 4.294 1 1
845 1 . . . . . 2.53 1.73 3.33 1 1
846 1 . . . . . 2.264 1.623 2.905 1 1
847 1 . . . . . 2.811 1.823 3.799 1 1
848 1 . . . . . 2.698 1.788 3.608 1 1
849 1 . . . . . 2.996 1.874 4.118 1 1
850 1 . . . . . 2.759 1.808 3.71 1 1
851 1 . . . . . 3.115 1.902 4.328 1 1
852 1 . . . . . 3.25 1.93 4.57 1 1
853 1 . . . . . 2.421 1.688 3.154 1 1
854 1 . . . . . 3.328 1.943 4.713 1 1
855 1 . . . . . 2.016 1.508 2.524 1 1
856 1 . . . . . 2.497 1.718 3.276 1 1
857 1 . . . . . 3.016 1.879 4.153 1 1
858 1 . . . . . 2.909 1.851 3.967 1 1
859 1 . . . . . 2.414 1.685 3.143 1 1
860 1 . . . . . 2.47 1.707 3.233 1 1
861 1 . . . . . 2.121 1.559 2.683 1 1
862 1 . . . . . 2.227 1.607 2.847 1 1
863 1 . . . . . 3.268 1.933 4.603 1 1
864 1 . . . . . 3.156 1.911 4.401 1 1
865 1 . . . . . 3.458 1.963 4.953 1 1
866 1 . . . . . 3.144 1.908 4.38 1 1
867 1 . . . . . 2.095 1.547 2.643 1 1
868 1 . . . . . 3.149 1.909 4.389 1 1
869 1 . . . . . 2.983 1.87 4.096 1 1
870 1 . . . . . 3.1 1.898 4.302 1 1
871 1 . . . . . 2.858 1.837 3.879 1 1
872 1 . . . . . 2.422 1.688 3.156 1 1
873 1 . . . . . 3.358 1.948 4.768 1 1
874 1 . . . . . 2.565 1.743 3.387 1 1
875 1 . . . . . 3.181 1.916 4.446 1 1
876 1 . . . . . 3.296 1.938 4.654 1 1
877 1 . . . . . 2.445 1.698 3.192 1 1
878 1 . . . . . 3.229 1.926 4.532 1 1
879 1 . . . . . 2.13 1.563 2.697 1 1
880 1 . . . . . 2.547 1.736 3.358 1 1
881 1 . . . . . 3.265 1.933 4.597 1 1
882 1 . . . . . 3.099 1.898 4.3 1 1
883 1 . . . . . 2.811 1.823 3.799 1 1
884 1 . . . . . 2.384 1.673 3.095 1 1
885 1 . . . . . 3.025 1.881 4.169 1 1
886 1 . . . . . 2.827 1.828 3.826 1 1
887 1 . . . . . 3.448 1.962 4.934 1 1
888 1 . . . . . 2.545 1.735 3.355 1 1
889 1 . . . . . 2.583 1.749 3.417 1 1
890 1 . . . . . 2.303 1.64 2.966 1 1
891 1 . . . . . 3.292 1.938 4.646 1 1
892 1 . . . . . 3.33 1.944 4.716 1 1
893 1 . . . . . 3.113 1.902 4.324 1 1
894 1 . . . . . 2.415 1.686 3.144 1 1
895 1 . . . . . 2.344 1.657 3.031 1 1
896 1 . . . . . 3.432 1.96 4.904 1 1
897 1 . . . . . 3.14 1.907 4.373 1 1
898 1 . . . . . 2.54 1.734 3.346 1 1
899 1 . . . . . 2.857 1.837 3.877 1 1
900 1 . . . . . 2.174 1.583 2.765 1 1
901 1 . . . . . 2.433 1.693 3.173 1 1
902 1 . . . . . 3.006 1.876 4.136 1 1
903 1 . . . . . 2.482 1.712 3.252 1 1
904 1 . . . . . 2.509 1.722 3.296 1 1
905 1 . . . . . 2.551 1.738 3.364 1 1
906 1 . . . . . 2.59 1.751 3.429 1 1
907 1 . . . . . 2.381 1.672 3.09 1 1
908 1 . . . . . 1.721 1.351 2.091 1 1
909 1 . . . . . 2.23 1.608 2.852 1 1
910 1 . . . . . 2.927 1.856 3.998 1 1
911 1 . . . . . 3.446 1.961 4.931 1 1
912 1 . . . . . 3.125 1.904 4.346 1 1
913 1 . . . . . 2.446 1.698 3.194 1 1
914 1 . . . . . 2.611 1.759 3.463 1 1
915 1 . . . . . 2.547 1.736 3.358 1 1
916 1 . . . . . 2.337 1.654 3.02 1 1
917 1 . . . . . 2.119 1.557 2.681 1 1
918 1 . . . . . 1.859 1.427 2.291 1 1
919 1 . . . . . 3.216 1.923 4.509 1 1
920 1 . . . . . 2.709 1.792 3.626 1 1
921 1 . . . . . 2.219 1.604 2.834 1 1
922 1 . . . . . 2.976 1.869 4.083 1 1
923 1 . . . . . 2.235 1.611 2.859 1 1
924 1 . . . . . 3.054 1.889 4.219 1 1
925 1 . . . . . 2.389 1.676 3.102 1 1
926 1 . . . . . 2.499 1.719 3.279 1 1
927 1 . . . . . 3.033 1.883 4.183 1 1
928 1 . . . . . 2.093 1.545 2.641 1 1
929 1 . . . . . 2.839 1.832 3.846 1 1
930 1 . . . . . 3.306 1.94 4.672 1 1
931 1 . . . . . 2.853 1.835 3.871 1 1
932 1 . . . . . 3.464 1.964 4.964 1 1
933 1 . . . . . 3.168 1.913 4.423 1 1
934 1 . . . . . 3.457 1.963 4.951 1 1
935 1 . . . . . 2.689 1.785 3.593 1 1
936 1 . . . . . 3.131 1.906 4.356 1 1
937 1 . . . . . 3.035 1.883 4.187 1 1
938 1 . . . . . 2.835 1.83 3.84 1 1
939 1 . . . . . 2.859 1.837 3.881 1 1
940 1 . . . . . 2.521 1.726 3.316 1 1
941 1 . . . . . 3.122 1.903 4.341 1 1
942 1 . . . . . 2.864 1.839 3.608 1 1
943 1 . . . . . 2.901 1.858 3.953 1 1
944 1 . . . . . 2.854 1.891 3.872 1 1
945 1 . . . . . 3.315 1.941 4.689 1 1
946 1 . . . . . 3.037 1.884 4.19 1 1
947 1 . . . . . 2.131 1.563 2.699 1 1
948 1 . . . . . 2.963 1.865 4.061 1 1
949 1 . . . . . 2.274 1.627 2.921 1 1
950 1 . . . . . 2.851 1.835 3.867 1 1
951 1 . . . . . 2.366 1.666 3.066 1 1
952 1 . . . . . 2.895 1.847 3.943 1 1
953 1 . . . . . 3.3 1.938 4.662 1 1
954 1 . . . . . 3.302 1.939 4.665 1 1
955 1 . . . . . 2.033 1.516 2.55 1 1
956 1 . . . . . 2.536 1.732 3.34 1 1
957 1 . . . . . 2.485 1.713 3.257 1 1
958 1 . . . . . 2.229 1.608 2.85 1 1
959 1 . . . . . 2.351 1.66 3.042 1 1
960 1 . . . . . 2.579 1.748 3.41 1 1
961 1 . . . . . 3.495 1.968 5.022 1 1
962 1 . . . . . 2.014 1.507 2.521 1 1
963 1 . . . . . 3.571 1.977 5.165 1 1
964 1 . . . . . 3.102 1.899 4.305 1 1
965 1 . . . . . 3.559 1.976 5.142 1 1
966 1 . . . . . 2.29 1.635 2.945 1 1
967 1 . . . . . 2.168 1.581 2.755 1 1
968 1 . . . . . 1.92 1.459 2.381 1 1
969 1 . . . . . 2.943 1.861 4.025 1 1
970 1 . . . . . 2.579 1.747 3.411 1 1
971 1 . . . . . 2.48 1.711 3.249 1 1
972 1 . . . . . 2.84 1.832 3.848 1 1
973 1 . . . . . 3.511 1.97 5.052 1 1
974 1 . . . . . 3.461 1.964 4.958 1 1
975 1 . . . . . 3.209 1.921 4.497 1 1
976 1 . . . . . 2.524 1.728 3.32 1 1
977 1 . . . . . 3.159 1.912 4.406 1 1
978 1 . . . . . 2.533 1.731 3.335 1 1
979 1 . . . . . 2.805 1.821 3.789 1 1
980 1 . . . . . 3.288 1.936 4.64 1 1
981 1 . . . . . 2.446 1.698 3.194 1 1
982 1 . . . . . 2.87 1.841 3.384 1 1
983 1 . . . . . 3.422 1.958 4.886 1 1
984 1 . . . . . 3.077 1.893 4.261 1 1
985 1 . . . . . 3.114 1.902 4.326 1 1
986 1 . . . . . 3.284 1.936 4.632 1 1
987 1 . . . . . 2.734 1.799 3.669 1 1
988 1 . . . . . 2.883 1.844 3.922 1 1
989 1 . . . . . 2.191 1.591 2.791 1 1
990 1 . . . . . 3.081 1.895 4.267 1 1
991 1 . . . . . 3.48 1.966 4.994 1 1
992 1 . . . . . 2.841 1.832 3.85 1 1
993 1 . . . . . 3.495 1.968 5.022 1 1
994 1 . . . . . 3.132 1.906 4.358 1 1
995 1 . . . . . 3.015 1.879 4.151 1 1
996 1 . . . . . 3.369 1.95 4.788 1 1
997 1 . . . . . 2.3 1.639 2.961 1 1
998 1 . . . . . 3.493 1.968 5.018 1 1
999 1 . . . . . 2.832 1.829 3.835 1 1
1000 1 . . . . . 3.27 1.934 4.606 1 1
1001 1 . . . . . 3.635 1.983 5.287 1 1
1002 1 . . . . . 3.486 1.967 5.005 1 1
1003 1 . . . . . 3.323 1.943 4.703 1 1
1004 1 . . . . . 2.371 1.669 3.073 1 1
1005 1 . . . . . 2.426 1.69 3.162 1 1
1006 1 . . . . . 3.619 1.981 5.257 1 1
1007 1 . . . . . 3.416 1.958 4.874 1 1
1008 1 . . . . . 3.587 1.979 5.195 1 1
1009 1 . . . . . 3.275 1.934 4.616 1 1
1010 1 . . . . . 3.628 1.983 5.273 1 1
1011 1 . . . . . 2.607 1.758 3.456 1 1
1012 1 . . . . . 3.232 1.926 4.538 1 1
1013 1 . . . . . 3.337 1.945 4.729 1 1
1014 1 . . . . . 2.524 1.728 3.32 1 1
1015 1 . . . . . 2.97 1.933 4.073 1 1
1016 1 . . . . . 3.115 1.902 4.328 1 1
1017 1 . . . . . 2.659 1.775 3.543 1 1
1018 1 . . . . . 3.106 1.9 4.312 1 1
1019 1 . . . . . 3.456 1.963 4.949 1 1
1020 1 . . . . . 2.516 1.725 3.307 1 1
1021 1 . . . . . 3.239 1.927 4.551 1 1
1022 1 . . . . . 2.665 1.777 3.553 1 1
1023 1 . . . . . 3.186 1.917 4.455 1 1
1024 1 . . . . . 3.138 1.907 4.369 1 1
1025 1 . . . . . 3.265 1.933 4.597 1 1
1026 1 . . . . . 3.602 1.98 5.224 1 1
1027 1 . . . . . 3.317 1.942 4.692 1 1
1028 1 . . . . . 3.638 1.983 5.293 1 1
1029 1 . . . . . 2.721 1.795 3.647 1 1
1030 1 . . . . . 3.342 1.946 4.738 1 1
1031 1 . . . . . 3.385 1.953 4.817 1 1
1032 1 . . . . . 2.871 1.84 3.902 1 1
1033 1 . . . . . 2.435 1.694 3.176 1 1
1034 1 . . . . . 2.686 1.784 3.588 1 1
1035 1 . . . . . 3.668 1.987 5.349 1 1
1036 1 . . . . . 3.675 1.987 5.363 1 1
1037 1 . . . . . 2.924 1.855 3.993 1 1
1038 1 . . . . . 2.753 1.805 3.701 1 1
1039 1 . . . . . 2.625 1.764 3.486 1 1
1040 1 . . . . . 3.498 1.969 5.027 1 1
1041 1 . . . . . 3.431 1.959 4.903 1 1
1042 1 . . . . . 2.851 1.835 3.867 1 1
1043 1 . . . . . 2.415 1.686 3.144 1 1
1044 1 . . . . . 2.355 1.662 3.048 1 1
1045 1 . . . . . 2.501 1.719 3.283 1 1
1046 1 . . . . . 2.66 1.776 3.544 1 1
1047 1 . . . . . 3.353 1.948 4.758 1 1
1048 1 . . . . . 2.935 1.858 4.012 1 1
1049 1 . . . . . 3.045 1.886 4.204 1 1
1050 1 . . . . . 2.849 1.834 3.864 1 1
1051 1 . . . . . 3.39 1.954 4.826 1 1
1052 1 . . . . . 3.148 1.909 4.387 1 1
1053 1 . . . . . 3.506 1.97 5.042 1 1
1054 1 . . . . . 3.317 1.942 4.692 1 1
1055 1 . . . . . 2.781 1.814 3.748 1 1
1056 1 . . . . . 2.657 1.774 3.54 1 1
1057 1 . . . . . 2.876 1.842 3.91 1 1
1058 1 . . . . . 2.544 1.735 3.353 1 1
1059 1 . . . . . 2.44 1.696 3.184 1 1
1060 1 . . . . . 2.35 1.66 3.04 1 1
1061 1 . . . . . 2.778 1.813 3.743 1 1
1062 1 . . . . . 3.516 1.971 5.061 1 1
1063 1 . . . . . 3.296 1.938 4.654 1 1
1064 1 . . . . . 3.56 1.976 5.144 1 1
1065 1 . . . . . 3.623 1.982 5.264 1 1
1066 1 . . . . . 3.595 1.979 5.211 1 1
1067 1 . . . . . 3.326 1.943 4.709 1 1
1068 1 . . . . . 3.165 1.913 4.417 1 1
1069 1 . . . . . 2.366 1.667 3.065 1 1
1070 1 . . . . . 3.037 1.884 4.19 1 1
1071 1 . . . . . 3.248 1.929 4.567 1 1
1072 1 . . . . . 3.023 1.881 4.165 1 1
1073 1 . . . . . 3.428 1.959 4.897 1 1
1074 1 . . . . . 3.132 1.906 4.358 1 1
1075 1 . . . . . 3.464 1.964 4.964 1 1
1076 1 . . . . . 2.413 1.685 3.141 1 1
1077 1 . . . . . 2.608 1.758 3.458 1 1
1078 1 . . . . . 3.024 1.881 4.167 1 1
1079 1 . . . . . 2.405 1.682 3.128 1 1
1080 1 . . . . . 3.368 1.95 4.786 1 1
1081 1 . . . . . 3.545 1.974 5.116 1 1
1082 1 . . . . . 2.596 1.754 3.438 1 1
1083 1 . . . . . 3.406 1.956 4.856 1 1
1084 1 . . . . . 2.874 1.841 3.907 1 1
1085 1 . . . . . 3.663 1.986 5.34 1 1
1086 1 . . . . . 2.528 1.729 3.327 1 1
1087 1 . . . . . 3.558 1.975 5.141 1 1
1088 1 . . . . . 2.775 1.812 3.738 1 1
1089 1 . . . . . 3.025 1.881 4.169 1 1
1090 1 . . . . . 2.721 1.796 3.646 1 1
1091 1 . . . . . 3.37 1.95 4.79 1 1
1092 1 . . . . . 3.618 1.982 5.254 1 1
1093 1 . . . . . 2.045 1.522 2.568 1 1
1094 1 . . . . . 3.064 1.89 4.238 1 1
1095 1 . . . . . 2.984 1.871 4.097 1 1
1096 1 . . . . . 2.339 1.655 3.023 1 1
1097 1 . . . . . 2.636 1.767 3.505 1 1
1098 1 . . . . . 2.832 1.829 3.835 1 1
1099 1 . . . . . 2.903 1.85 3.956 1 1
1100 1 . . . . . 3.711 1.989 5.433 1 1
1101 1 . . . . . 3.188 1.918 4.458 1 1
1102 1 . . . . . 3.437 1.961 4.913 1 1
1103 1 . . . . . 3.557 1.976 5.138 1 1
1104 1 . . . . . 2.541 1.734 3.348 1 1
1105 1 . . . . . 2.728 1.798 3.658 1 1
1106 1 . . . . . 2.975 1.869 4.081 1 1
1107 1 . . . . . 3.171 1.914 4.428 1 1
1108 1 . . . . . 3.517 1.971 5.063 1 1
1109 1 . . . . . 3.175 1.915 4.435 1 1
1110 1 . . . . . 2.432 1.693 3.171 1 1
1111 1 . . . . . 3.561 1.976 5.146 1 1
1112 1 . . . . . 3.009 1.877 4.141 1 1
1113 1 . . . . . 2.749 1.805 3.693 1 1
1114 1 . . . . . 3.176 1.915 4.437 1 1
1115 1 . . . . . 3.544 1.974 5.114 1 1
1116 1 . . . . . 2.725 1.797 3.653 1 1
1117 1 . . . . . 3.148 1.909 4.387 1 1
1118 1 . . . . . 2.744 1.803 3.685 1 1
1119 1 . . . . . 3.47 1.965 4.975 1 1
1120 1 . . . . . 3.714 1.99 5.438 1 1
1121 1 . . . . . 2.99 1.872 4.108 1 1
1122 1 . . . . . 2.88 1.843 3.917 1 1
1123 1 . . . . . 3.679 1.987 5.371 1 1
1124 1 . . . . . 3.522 1.971 5.073 1 1
1125 1 . . . . . 2.275 1.628 2.922 1 1
1126 1 . . . . . 3.674 1.986 5.362 1 1
1127 1 . . . . . 2.562 1.741 3.383 1 1
1128 1 . . . . . 3.311 1.94 4.682 1 1
1129 1 . . . . . 3.596 1.98 5.212 1 1
1130 1 . . . . . 2.967 1.867 4.067 1 1
1131 1 . . . . . 2.843 1.833 3.853 1 1
1132 1 . . . . . 3.143 1.908 4.378 1 1
1133 1 . . . . . 2.829 1.829 3.829 1 1
1134 1 . . . . . 2.693 1.787 3.599 1 1
1135 1 . . . . . 3.345 1.946 4.744 1 1
1136 1 . . . . . 2.782 1.815 3.749 1 1
1137 1 . . . . . 2.531 1.73 3.332 1 1
1138 1 . . . . . 2.062 1.531 2.593 1 1
1139 1 . . . . . 2.56 1.741 3.379 1 1
1140 1 . . . . . 2.764 1.809 3.719 1 1
1141 1 . . . . . 2.375 1.67 3.08 1 1
1142 1 . . . . . 3.213 1.923 4.503 1 1
1143 1 . . . . . 2.431 1.692 3.17 1 1
1144 1 . . . . . 2.25 1.617 2.883 1 1
1145 1 . . . . . 3.393 1.954 4.832 1 1
1146 1 . . . . . 2.642 1.769 3.515 1 1
1147 1 . . . . . 2.992 1.873 4.111 1 1
1148 1 . . . . . 2.933 1.858 4.008 1 1
1149 1 . . . . . 3.594 1.979 5.209 1 1
1150 1 . . . . . 3.438 1.961 4.915 1 1
1151 1 . . . . . 3.513 1.971 5.055 1 1
1152 1 . . . . . 3.639 1.984 5.294 1 1
1153 1 . . . . . 2.907 1.85 3.964 1 1
1154 1 . . . . . 2.757 1.807 3.707 1 1
1155 1 . . . . . 3.108 1.9 4.316 1 1
1156 1 . . . . . 2.603 1.756 3.45 1 1
1157 1 . . . . . 2.715 1.794 3.636 1 1
1158 1 . . . . . 2.351 1.66 3.042 1 1
1159 1 . . . . . 3.518 1.971 5.065 1 1
1160 1 . . . . . 2.867 1.839 3.895 1 1
1161 1 . . . . . 2.626 1.764 3.488 1 1
1162 1 . . . . . 2.211 1.6 2.822 1 1
1163 1 . . . . . 2.564 1.743 3.385 1 1
1164 1 . . . . . 3.057 1.889 4.225 1 1
1165 1 . . . . . 2.847 1.833 3.861 1 1
1166 1 . . . . . 3.481 1.966 4.996 1 1
1167 1 . . . . . 3.414 1.957 4.871 1 1
1168 1 . . . . . 3.141 1.908 4.374 1 1
1169 1 . . . . . 3.627 1.983 5.271 1 1
1170 1 . . . . . 3.13 1.906 4.354 1 1
1171 1 . . . . . 2.904 1.85 3.958 1 1
1172 1 . . . . . 3.007 1.876 4.138 1 1
1173 1 . . . . . 2.915 1.853 3.977 1 1
1174 1 . . . . . 3.528 1.972 5.084 1 1
1175 1 . . . . . 2.924 1.856 3.992 1 1
1176 1 . . . . . 3.193 1.919 4.467 1 1
1177 1 . . . . . 2.799 1.819 3.779 1 1
1178 1 . . . . . 3.178 1.915 4.441 1 1
1179 1 . . . . . 3.282 1.936 4.628 1 1
1180 1 . . . . . 2.853 1.836 3.87 1 1
1181 1 . . . . . 3.3 1.939 4.661 1 1
1182 1 . . . . . 2.912 1.852 3.972 1 1
1183 1 . . . . . 3.184 1.917 4.451 1 1
1184 1 . . . . . 3.46 1.963 4.957 1 1
1185 1 . . . . . 2.434 1.693 3.175 1 1
1186 1 . . . . . 2.527 1.728 3.326 1 1
1187 1 . . . . . 3.17 1.914 4.426 1 1
1188 1 . . . . . 3.687 1.987 5.387 1 1
1189 1 . . . . . 2.389 1.676 3.102 1 1
1190 1 . . . . . 2.516 1.725 3.307 1 1
1191 1 . . . . . 3.362 1.949 4.775 1 1
1192 1 . . . . . 2.494 1.716 3.272 1 1
1193 1 . . . . . 3.555 1.975 5.135 1 1
1194 1 . . . . . 2.938 1.859 4.017 1 1
1195 1 . . . . . 3.661 1.985 5.337 1 1
1196 1 . . . . . 2.522 1.727 3.317 1 1
1197 1 . . . . . 2.818 1.825 3.811 1 1
1198 1 . . . . . 2.738 1.801 3.675 1 1
1199 1 . . . . . 3.3 1.939 4.661 1 1
1200 1 . . . . . 3.579 1.978 5.18 1 1
1201 1 . . . . . 2.529 1.729 3.329 1 1
1202 1 . . . . . 3.379 1.952 4.806 1 1
1203 1 . . . . . 3.643 1.984 5.302 1 1
1204 1 . . . . . 2.527 1.729 3.325 1 1
1205 1 . . . . . 2.902 1.849 3.955 1 1
1206 1 . . . . . 3.255 1.931 4.579 1 1
1207 1 . . . . . 3.699 1.988 5.41 1 1
1208 1 . . . . . 2.674 1.78 3.568 1 1
1209 1 . . . . . 2.123 1.56 2.686 1 1
1210 1 . . . . . 3.577 1.977 5.177 1 1
1211 1 . . . . . 3.683 1.987 5.379 1 1
1212 1 . . . . . 2.737 1.8 3.674 1 1
1213 1 . . . . . 3.53 1.972 5.088 1 1
1214 1 . . . . . 2.799 1.82 3.778 1 1
1215 1 . . . . . 3.668 1.986 5.35 1 1
1216 1 . . . . . 3.072 1.892 4.252 1 1
1217 1 . . . . . 2.567 1.743 3.391 1 1
1218 1 . . . . . 2.842 1.832 3.852 1 1
1219 1 . . . . . 3.478 1.966 4.99 1 1
1220 1 . . . . . 3.415 1.958 4.872 1 1
1221 1 . . . . . 2.53 1.73 3.33 1 1
1222 1 . . . . . 3.022 1.88 4.164 1 1
1223 1 . . . . . 3.376 1.951 4.801 1 1
1224 1 . . . . . . 1.866 2.717 1 1
1225 1 . . . . . 3.26 1.931 4.589 1 1
1226 1 . . . . . 3.632 1.983 5.281 1 1
1227 1 . . . . . 3.667 1.986 5.348 1 1
1228 1 . . . . . 2.252 1.618 2.886 1 1
1229 1 . . . . . 3.343 1.946 4.74 1 1
1230 1 . . . . . 3.322 1.943 4.701 1 1
1231 1 . . . . . 2.792 1.817 3.767 1 1
1232 1 . . . . . 3.16 1.912 4.408 1 1
1233 1 . . . . . 2.756 1.806 3.706 1 1
1234 1 . . . . . 2.732 1.799 3.665 1 1
1235 1 . . . . . 2.997 1.874 4.12 1 1
1236 1 . . . . . 2.94 1.859 4.021 1 1
1237 1 . . . . . 2.349 1.659 3.039 1 1
1238 1 . . . . . 3.257 1.931 4.583 1 1
1239 1 . . . . . 2.367 1.667 3.067 1 1
1240 1 . . . . . 2.488 1.714 3.262 1 1
1241 1 . . . . . 3.337 1.945 4.729 1 1
1242 1 . . . . . 3.261 1.932 4.59 1 1
1243 1 . . . . . 3.019 1.88 4.158 1 1
1244 1 . . . . . 2.671 1.779 3.563 1 1
1245 1 . . . . . 3.438 1.961 4.915 1 1
1246 1 . . . . . 3.293 1.937 4.649 1 1
1247 1 . . . . . 2.091 1.544 2.638 1 1
1248 1 . . . . . 3.552 1.975 5.129 1 1
1249 1 . . . . . 3.409 1.956 4.862 1 1
1250 1 . . . . . 2.688 1.785 3.591 1 1
1251 1 . . . . . 3.076 1.893 4.259 1 1
1252 1 . . . . . 3.643 1.984 5.302 1 1
1253 1 . . . . . 2.745 1.803 3.687 1 1
1254 1 . . . . . 2.17 1.581 2.759 1 1
1255 1 . . . . . 2.677 1.781 3.573 1 1
1256 1 . . . . . 2.655 1.774 3.536 1 1
1257 1 . . . . . 2.757 1.807 3.707 1 1
1258 1 . . . . . 3.179 1.916 4.442 1 1
1259 1 . . . . . 3.339 1.946 4.732 1 1
1260 1 . . . . . 2.725 1.797 3.653 1 1
1261 1 . . . . . 3.469 1.965 4.973 1 1
1262 1 . . . . . 2.583 1.749 3.417 1 1
1263 1 . . . . . 2.911 1.852 3.97 1 1
1264 1 . . . . . 2.861 1.838 3.884 1 1
1265 1 . . . . . 2.886 1.845 3.927 1 1
1266 1 . . . . . 3.325 1.943 4.707 1 1
1267 1 . . . . . 2.94 1.86 4.02 1 1
1268 1 . . . . . 2.86 1.838 3.882 1 1
1269 1 . . . . . 2.646 1.771 3.521 1 1
1270 1 . . . . . 3.416 1.957 4.875 1 1
1271 1 . . . . . 2.589 1.751 3.427 1 1
1272 1 . . . . . 3.213 1.923 4.503 1 1
1273 1 . . . . . 3.639 1.984 5.294 1 1
1274 1 . . . . . 2.92 1.854 3.986 1 1
1275 1 . . . . . 3.458 1.963 4.953 1 1
1276 1 . . . . . 3.177 1.915 4.439 1 1
1277 1 . . . . . 3.365 1.95 4.78 1 1
1278 1 . . . . . 3.155 1.911 4.399 1 1
1279 1 . . . . . 3.67 1.987 5.353 1 1
1280 1 . . . . . 3.568 1.976 5.16 1 1
1281 1 . . . . . 3.516 1.971 5.061 1 1
1282 1 . . . . . 3.065 1.89 4.24 1 1
1283 1 . . . . . 2.41 1.684 3.136 1 1
1284 1 . . . . . 2.861 1.838 3.884 1 1
1285 1 . . . . . 3.16 1.912 4.408 1 1
1286 1 . . . . . 2.44 1.696 3.184 1 1
1287 1 . . . . . 3.245 1.929 4.561 1 1
1288 1 . . . . . 3.458 1.963 4.953 1 1
1289 1 . . . . . 3.07 1.892 4.248 1 1
1290 1 . . . . . 2.803 1.821 3.785 1 1
1291 1 . . . . . 3.284 1.936 4.632 1 1
1292 1 . . . . . 2.854 1.836 3.872 1 1
1293 1 . . . . . 2.567 1.743 3.391 1 1
1294 1 . . . . . 3.227 1.925 4.529 1 1
1295 1 . . . . . 2.835 1.83 3.84 1 1
1296 1 . . . . . 3.412 1.956 4.868 1 1
1297 1 . . . . . 3.436 1.96 4.912 1 1
1298 1 . . . . . 2.217 1.603 2.831 1 1
1299 1 . . . . . 2.608 1.758 3.458 1 1
1300 1 . . . . . 3.53 1.973 5.087 1 1
1301 1 . . . . . 2.668 1.779 3.557 1 1
1302 1 . . . . . 2.832 1.829 3.835 1 1
1303 1 . . . . . 3.525 1.972 5.078 1 1
1304 1 . . . . . 3.345 1.946 4.744 1 1
1305 1 . . . . . 3.489 1.968 5.01 1 1
1306 1 . . . . . 3.582 1.978 5.186 1 1
1307 1 . . . . . 3.38 1.952 4.808 1 1
1308 1 . . . . . 2.657 1.774 3.54 1 1
1309 1 . . . . . 3.254 1.93 4.578 1 1
1310 1 . . . . . 2.885 1.845 3.925 1 1
1311 1 . . . . . 2.709 1.792 3.626 1 1
1312 1 . . . . . 3.472 1.965 4.979 1 1
1313 1 . . . . . 3.63 1.983 5.277 1 1
1314 1 . . . . . 3.283 1.936 4.63 1 1
1315 1 . . . . . 3.238 1.927 4.549 1 1
1316 1 . . . . . 3.523 1.971 5.075 1 1
1317 1 . . . . . 2.758 1.807 3.709 1 1
1318 1 . . . . . 3.662 1.985 5.339 1 1
1319 1 . . . . . 2.764 1.809 3.719 1 1
1320 1 . . . . . 3.091 1.897 4.285 1 1
1321 1 . . . . . 2.918 1.853 3.983 1 1
1322 1 . . . . . 2.669 1.779 3.559 1 1
1323 1 . . . . . 3.582 1.978 5.186 1 1
1324 1 . . . . . 2.95 1.862 4.038 1 1
1325 1 . . . . . 3.344 1.946 4.742 1 1
1326 1 . . . . . 3.491 1.968 5.014 1 1
1327 1 . . . . . 2.463 1.705 3.221 1 1
1328 1 . . . . . 3.456 1.963 4.949 1 1
1329 1 . . . . . 2.769 1.811 3.727 1 1
1330 1 . . . . . 3.484 1.967 5.001 1 1
1331 1 . . . . . 3.492 1.968 5.016 1 1
1332 1 . . . . . 3.194 1.919 4.469 1 1
1333 1 . . . . . 3.687 1.988 5.386 1 1
1334 1 . . . . . 2.367 1.666 3.068 1 1
1335 1 . . . . . 3.191 1.918 4.464 1 1
1336 1 . . . . . 3.58 1.978 5.182 1 1
1337 1 . . . . . 2.682 1.783 3.581 1 1
1338 1 . . . . . 2.969 1.867 4.071 1 1
1339 1 . . . . . 3.703 1.989 5.417 1 1
1340 1 . . . . . 3.123 1.904 4.342 1 1
1341 1 . . . . . 2.895 1.847 3.943 1 1
1342 1 . . . . . 3.465 1.964 4.966 1 1
1343 1 . . . . . 2.944 1.861 4.027 1 1
1344 1 . . . . . 2.049 1.524 2.574 1 1
1345 1 . . . . . 2.444 1.698 3.19 1 1
1346 1 . . . . . 2.788 1.817 3.759 1 1
1347 1 . . . . . 2.28 1.63 2.93 1 1
1348 1 . . . . . 3.716 1.99 5.442 1 1
1349 1 . . . . . 3.561 1.976 5.146 1 1
1350 1 . . . . . 2.772 1.811 3.733 1 1
1351 1 . . . . . 2.832 1.83 3.834 1 1
1352 1 . . . . . 3.452 1.963 4.941 1 1
1353 1 . . . . . 3.177 1.916 4.438 1 1
1354 1 . . . . . 2.961 1.865 4.057 1 1
1355 1 . . . . . 2.387 1.675 3.099 1 1
1356 1 . . . . . 2.667 1.778 3.556 1 1
1357 1 . . . . . 3.524 1.972 5.076 1 1
1358 1 . . . . . 2.206 1.598 2.814 1 1
1359 1 . . . . . 2.98 1.87 4.09 1 1
1360 1 . . . . . 3.665 1.986 5.344 1 1
1361 1 . . . . . 2.23 1.608 2.852 1 1
1362 1 . . . . . 2.688 1.785 3.591 1 1
1363 1 . . . . . 2.86 1.838 3.882 1 1
1364 1 . . . . . 3.156 1.911 4.401 1 1
1365 1 . . . . . 3.111 1.902 4.32 1 1
1366 1 . . . . . 2.384 1.673 3.095 1 1
1367 1 . . . . . 3.508 1.97 5.046 1 1
1368 1 . . . . . 2.255 1.619 2.891 1 1
1369 1 . . . . . 3.413 1.957 4.869 1 1
1370 1 . . . . . 2.761 1.808 3.714 1 1
1371 1 . . . . . 3.181 1.916 4.446 1 1
1372 1 . . . . . 2.163 1.578 2.748 1 1
1373 1 . . . . . 2.792 1.818 3.766 1 1
1374 1 . . . . . 3.598 1.98 5.216 1 1
1375 1 . . . . . 3.418 1.958 4.878 1 1
1376 1 . . . . . 2.748 1.804 3.692 1 1
1377 1 . . . . . 2.959 1.864 4.054 1 1
1378 1 . . . . . 2.883 1.844 3.922 1 1
1379 1 . . . . . 2.77 1.811 3.729 1 1
1380 1 . . . . . 2.781 1.814 3.748 1 1
1381 1 . . . . . 2.619 1.762 3.476 1 1
1382 1 . . . . . 2.627 1.764 3.49 1 1
1383 1 . . . . . 2.753 1.805 3.701 1 1
1384 1 . . . . . 2.781 1.814 3.748 1 1
1385 1 . . . . . 3.798 1.995 5.601 1 1
1386 1 . . . . . 3.534 1.973 5.095 1 1
1387 1 . . . . . 3.498 1.968 5.028 1 1
1388 1 . . . . . 3.658 1.986 5.33 1 1
1389 1 . . . . . 3.811 1.996 5.626 1 1
1390 1 . . . . . 2.66 1.776 3.544 1 1
1391 1 . . . . . 2.861 1.838 3.884 1 1
1392 1 . . . . . 2.218 1.603 2.833 1 1
1393 1 . . . . . 1.904 1.451 2.357 1 1
1394 1 . . . . . 2.188 1.59 2.786 1 1
1395 1 . . . . . 2.551 1.737 3.365 1 1
1396 1 . . . . . 2.916 1.853 3.979 1 1
1397 1 . . . . . 2.701 1.789 3.613 1 1
1398 1 . . . . . 3.204 1.921 4.487 1 1
1399 1 . . . . . 2.747 1.804 3.69 1 1
1400 1 . . . . . 3.269 1.934 4.604 1 1
1401 1 . . . . . 2.032 1.516 2.548 1 1
1402 1 . . . . . 2.906 1.85 3.962 1 1
1403 1 . . . . . 2.014 1.507 2.521 1 1
1404 1 . . . . . 2.166 1.58 2.752 1 1
1405 1 . . . . . 2.636 1.767 3.505 1 1
1406 1 . . . . . 2.194 1.593 2.795 1 1
1407 1 . . . . . 2.445 1.698 3.192 1 1
1408 1 . . . . . 2.629 1.765 3.493 1 1
1409 1 . . . . . 3.171 1.914 4.428 1 1
1410 1 . . . . . 3.18 1.916 4.444 1 1
1411 1 . . . . . 2.142 1.568 2.716 1 1
1412 1 . . . . . 2.679 1.782 3.576 1 1
1413 1 . . . . . 2.821 1.826 3.816 1 1
1414 1 . . . . . 2.421 1.688 3.154 1 1
1415 1 . . . . . 2.247 1.616 2.878 1 1
1416 1 . . . . . 2.911 1.852 3.97 1 1
1417 1 . . . . . 3.194 1.919 4.469 1 1
1418 1 . . . . . 3.147 1.909 4.385 1 1
1419 1 . . . . . 2.38 1.672 3.088 1 1
1420 1 . . . . . 2.302 1.64 2.964 1 1
1421 1 . . . . . 3.403 1.956 4.85 1 1
1422 1 . . . . . 1.951 1.475 2.427 1 1
1423 1 . . . . . 1.904 1.451 2.357 1 1
1424 1 . . . . . 2.709 1.792 3.626 1 1
1425 1 . . . . . 2.325 1.649 3.001 1 1
1426 1 . . . . . 3.154 1.91 4.398 1 1
1427 1 . . . . . 3.498 1.968 5.028 1 1
1428 1 . . . . . 2.793 1.818 3.768 1 1
1429 1 . . . . . 3.64 1.984 5.296 1 1
1430 1 . . . . . 2.823 1.827 3.819 1 1
1431 1 . . . . . 2.769 1.811 3.727 1 1
1432 1 . . . . . 2.879 1.843 3.915 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
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 13 GLN H A 13 . HN 1 2
1 1 2 1 1 67 ALA O A 67 . O 1 2
2 1 1 1 1 45 GLY O A 45 . O 1 2
2 1 2 1 1 78 GLY H A 78 . HN 1 2
3 1 1 1 1 17 THR O A 17 . O 1 2
3 1 2 1 1 46 ILE H A 46 . HN 1 2
4 1 1 1 1 19 THR O A 19 . O 1 2
4 1 2 1 1 44 VAL H A 44 . HN 1 2
5 1 1 1 1 14 CYS H A 14 . HN 1 2
5 1 2 1 1 49 ASN O A 49 . O 1 2
6 1 1 1 1 15 CYS H A 15 . HN 1 2
6 1 2 1 1 65 ASN O A 65 . O 1 2
7 1 1 1 1 68 CYS H A 68 . HN 1 2
7 1 2 1 1 82 ASN O A 82 . O 1 2
8 1 1 1 1 73 TYR H A 73 . HN 1 2
8 1 2 1 1 77 LEU O A 77 . O 1 2
9 1 1 1 1 24 SER O A 24 . O 1 2
9 1 2 1 1 28 GLY H A 28 . HN 1 2
10 1 1 1 1 28 GLY O A 28 . O 1 2
10 1 2 1 1 32 GLN H A 32 . HN 1 2
11 1 1 1 1 25 GLN O A 25 . O 1 2
11 1 2 1 1 29 LEU H A 29 . HN 1 2
12 1 1 1 1 26 ALA O A 26 . O 1 2
12 1 2 1 1 30 ILE H A 30 . HN 1 2
13 1 1 1 1 29 LEU O A 29 . O 1 2
13 1 2 1 1 33 LEU H A 33 . HN 1 2
14 1 1 1 1 27 ALA O A 27 . O 1 2
14 1 2 1 1 31 GLN H A 31 . HN 1 2
15 1 1 1 1 30 ILE O A 30 . O 1 2
15 1 2 1 1 34 GLY H A 34 . HN 1 2
16 1 1 1 1 13 GLN N A 13 . N 1 2
16 1 2 1 1 67 ALA O A 67 . O 1 2
17 1 1 1 1 14 CYS N A 14 . N 1 2
17 1 2 1 1 49 ASN O A 49 . O 1 2
18 1 1 1 1 29 LEU O A 29 . O 1 2
18 1 2 1 1 33 LEU N A 33 . N 1 2
19 1 1 1 1 30 ILE O A 30 . O 1 2
19 1 2 1 1 34 GLY N A 34 . N 1 2
20 1 1 1 1 26 ALA O A 26 . O 1 2
20 1 2 1 1 30 ILE N A 30 . N 1 2
21 1 1 1 1 28 GLY O A 28 . O 1 2
21 1 2 1 1 32 GLN N A 32 . N 1 2
22 1 1 1 1 73 TYR N A 73 . N 1 2
22 1 2 1 1 77 LEU O A 77 . O 1 2
23 1 1 1 1 45 GLY O A 45 . O 1 2
23 1 2 1 1 78 GLY N A 78 . N 1 2
24 1 1 1 1 17 THR O A 17 . O 1 2
24 1 2 1 1 46 ILE N A 46 . N 1 2
25 1 1 1 1 27 ALA O A 27 . O 1 2
25 1 2 1 1 31 GLN N A 31 . N 1 2
26 1 1 1 1 25 GLN O A 25 . O 1 2
26 1 2 1 1 29 LEU N A 29 . N 1 2
27 1 1 1 1 24 SER O A 24 . O 1 2
27 1 2 1 1 28 GLY N A 28 . N 1 2
28 1 1 1 1 19 THR O A 19 . O 1 2
28 1 2 1 1 44 VAL N A 44 . N 1 2
29 1 1 1 1 68 CYS N A 68 . N 1 2
29 1 2 1 1 82 ASN O A 82 . O 1 2
30 1 1 1 1 15 CYS N A 15 . N 1 2
30 1 2 1 1 65 ASN O A 65 . O 1 2
31 1 1 1 1 45 GLY H A 45 . HN 1 2
31 1 2 1 1 78 GLY O A 78 . O 1 2
32 1 1 1 1 45 GLY N A 45 . N 1 2
32 1 2 1 1 78 GLY O A 78 . O 1 2
33 1 1 1 1 14 CYS O A 14 . O 1 2
33 1 2 1 1 49 ASN H A 49 . HN 1 2
34 1 1 1 1 14 CYS O A 14 . O 1 2
34 1 2 1 1 49 ASN N A 49 . N 1 2
35 1 1 1 1 13 GLN O A 13 . O 1 2
35 1 2 1 1 67 ALA H A 67 . HN 1 2
36 1 1 1 1 13 GLN O A 13 . O 1 2
36 1 2 1 1 67 ALA N A 67 . N 1 2
37 1 1 1 1 73 TYR O A 73 . O 1 2
37 1 2 1 1 77 LEU H A 77 . HN 1 2
38 1 1 1 1 73 TYR O A 73 . O 1 2
38 1 2 1 1 77 LEU N A 77 . N 1 2
39 1 1 1 1 68 CYS O A 68 . O 1 2
39 1 2 1 1 82 ASN H A 82 . HN 1 2
40 1 1 1 1 68 CYS O A 68 . O 1 2
40 1 2 1 1 82 ASN N A 82 . N 1 2
41 1 1 1 1 66 PRO O A 66 . O 1 2
41 1 2 1 1 84 ILE H A 84 . HN 1 2
42 1 1 1 1 66 PRO O A 66 . O 1 2
42 1 2 1 1 84 ILE N A 84 . N 1 2
43 1 1 1 1 16 ASN H A 16 . HN 1 2
43 1 2 1 1 47 ASN O A 47 . O 1 2
44 1 1 1 1 48 CYS H A 48 . HN 1 2
44 1 2 1 1 76 GLY O A 76 . O 1 2
45 1 1 1 1 71 ASN O A 71 . O 1 2
45 1 2 1 1 79 VAL H A 79 . HN 1 2
46 1 1 1 1 47 ASN H A 47 . HN 1 2
46 1 2 1 1 76 GLY O A 76 . O 1 2
47 1 1 1 1 47 ASN N A 47 . N 1 2
47 1 2 1 1 76 GLY O A 76 . O 1 2
48 1 1 1 1 16 ASN N A 16 . N 1 2
48 1 2 1 1 47 ASN O A 47 . O 1 2
49 1 1 1 1 48 CYS N A 48 . N 1 2
49 1 2 1 1 76 GLY O A 76 . O 1 2
50 1 1 1 1 71 ASN O A 71 . O 1 2
50 1 2 1 1 79 VAL N A 79 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 2.2 1.73 2.7 1 2
6 1 . . . . . 2.2 1.73 2.7 1 2
7 1 . . . . . 2.2 1.73 2.7 1 2
8 1 . . . . . 2.2 1.73 2.7 1 2
9 1 . . . . . 2.2 1.73 2.7 1 2
10 1 . . . . . 2.2 1.73 2.7 1 2
11 1 . . . . . 2.2 1.73 2.7 1 2
12 1 . . . . . 2.2 1.73 2.7 1 2
13 1 . . . . . 2.2 1.73 2.7 1 2
14 1 . . . . . 2.2 1.73 2.7 1 2
15 1 . . . . . 2.2 1.73 2.7 1 2
16 1 . . . . . 3.2 2.516 3.927 1 2
17 1 . . . . . 3.2 2.516 3.927 1 2
18 1 . . . . . 3.2 2.516 3.927 1 2
19 1 . . . . . 3.2 2.516 3.927 1 2
20 1 . . . . . 3.2 2.516 3.927 1 2
21 1 . . . . . 3.2 2.516 3.927 1 2
22 1 . . . . . 3.2 2.516 3.927 1 2
23 1 . . . . . 3.2 2.516 3.927 1 2
24 1 . . . . . 3.2 2.516 3.927 1 2
25 1 . . . . . 3.2 2.516 3.927 1 2
26 1 . . . . . 3.2 2.516 3.927 1 2
27 1 . . . . . 3.2 2.516 3.927 1 2
28 1 . . . . . 3.2 2.516 3.927 1 2
29 1 . . . . . 3.2 2.516 3.927 1 2
30 1 . . . . . 3.2 2.516 3.927 1 2
31 1 . . . . . 2.2 1.73 2.7 1 2
32 1 . . . . . 3.2 2.516 3.927 1 2
33 1 . . . . . 2.2 1.73 2.7 1 2
34 1 . . . . . 3.2 2.516 3.927 1 2
35 1 . . . . . 2.2 1.73 2.7 1 2
36 1 . . . . . 3.2 2.516 3.927 1 2
37 1 . . . . . 2.2 1.73 2.7 1 2
38 1 . . . . . 3.2 2.516 3.927 1 2
39 1 . . . . . 2.2 1.73 2.7 1 2
40 1 . . . . . 3.2 2.516 3.927 1 2
41 1 . . . . . 2.2 1.73 2.7 1 2
42 1 . . . . . 3.2 2.516 3.927 1 2
43 1 . . . . . 2.2 1.73 2.7 1 2
44 1 . . . . . 2.2 1.73 2.7 1 2
45 1 . . . . . 2.2 1.73 2.7 1 2
46 1 . . . . . 2.2 1.73 2.7 1 2
47 1 . . . . . 3.2 2.516 3.927 1 2
48 1 . . . . . 3.2 2.516 3.927 1 2
49 1 . . . . . 3.2 2.516 3.927 1 2
50 1 . . . . . 3.2 2.516 3.927 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 SER C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -130.0 -33.96 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
2 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 GLN N -50.0 21.96 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
3 . 1 1 5 SER C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -100.0 -31.46 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
4 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 CYS N 120.0 170.22 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
5 . 1 1 7 CYS C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -89.99999 -39.92 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
6 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 ALA N -50.0 4.12 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
7 . 1 1 8 ASN C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -120.0 -50.58 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
8 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 GLY N -30.0 32.34 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
9 . 1 1 10 GLY C 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C -100.0 -40.52 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
10 . 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 VAL N 120.0 184.64 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
11 . 1 1 11 PRO C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -120.0 -35.76 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
12 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 GLN N 100.0 169.28 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
13 . 1 1 12 VAL C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -160.0 -79.4 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
14 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 CYS N 110.0 163.58 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
15 . 1 1 13 GLN C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -140.0 -89.76 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
16 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 CYS N 100.0 151.56 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
17 . 1 1 14 CYS C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -160.0 -74.26 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
18 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 ASN N 100.0 151.34 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
19 . 1 1 16 ASN C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -160.0 -90.82 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
20 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 LEU N 100.0 162.64 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
21 . 1 1 17 THR C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -140.0 -87.7 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
22 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 THR N 89.99999 143.12 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
23 . 1 1 19 THR C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -110.0 -55.3 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
24 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ALA N 140.0 189.82 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
25 . 1 1 20 SER C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -89.99999 -34.96 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
26 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 SER N -60.0 11.06 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
27 . 1 1 21 ALA C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -120.0 -55.04 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
28 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 ASN N -30.0 22.08 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
29 . 1 1 22 SER C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -120.0 -40.76 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
30 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 SER N 80.0 160.5 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
31 . 1 1 23 ASN C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -80.0 -30.12 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
32 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 GLN N -70.0 -3.78 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
33 . 1 1 24 SER C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -89.99999 -39.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
34 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 ALA N -60.0 -9.98 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
35 . 1 1 25 GLN C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -89.99999 -35.9 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
36 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 ALA N -70.0 -10.879999 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
37 . 1 1 26 ALA C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -89.99999 -35.56 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
38 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 GLY N -70.0 -11.9 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
39 . 1 1 27 ALA C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -89.99999 -40.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
40 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 LEU N -60.0 -11.259999 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
41 . 1 1 28 GLY C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -89.99999 -39.98 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
42 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ILE N -70.0 -19.82 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
43 . 1 1 29 LEU C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -80.0 -49.64 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
44 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 GLN N -70.0 -18.38 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
45 . 1 1 30 ILE C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -89.99999 -35.72 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
46 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 GLN N -70.0 -18.68 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
47 . 1 1 31 GLN C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -89.99999 -39.06 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
48 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 LEU N -60.0 -7.3799996 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
49 . 1 1 32 GLN C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -120.0 -65.74 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
50 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLY N -30.0 36.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
51 . 1 1 33 LEU C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 60.0 110.04 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
52 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 LEU N -20.0 49.899998 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
53 . 1 1 34 GLY C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -120.0 -19.02 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
54 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 SER N 100.0 185.04 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
55 . 1 1 35 LEU C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -100.0 -19.98 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
56 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 GLY N 110.0 161.36 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
57 . 1 1 37 GLY C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -100.0 -31.839998 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
58 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 GLY N 110.0 163.48 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
59 . 1 1 40 ALA C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -130.0 -54.54 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
60 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 VAL N -30.0 30.199999 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
61 . 1 1 41 ASN C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -100.0 -31.039999 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
62 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 PRO N 100.0 155.52 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
63 . 1 1 42 VAL C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -89.99999 -29.84 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
64 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 VAL N 110.0 168.34 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
65 . 1 1 43 PRO C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -170.0 -98.22 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
66 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 GLY N 110.0 196.92 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
67 . 1 1 44 VAL C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -150.0 -54.6 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
68 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 ILE N 89.99999 151.9 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
69 . 1 1 45 GLY C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -150.0 -72.4 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
70 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 ASN N 89.99999 160.4 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
71 . 1 1 47 ASN C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -179.99998 -97.12 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
72 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 ASN N 100.0 203.88 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
73 . 1 1 49 ASN C 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C -100.0 -15.68 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
74 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 ILE N 120.0 171.36 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
75 . 1 1 50 PRO C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -179.99998 -21.74 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
76 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 THR N 89.99999 175.56 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
77 . 1 1 51 ILE C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -120.0 -30.219997 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
78 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 GLY N -70.0 25.88 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
79 . 1 1 53 GLY C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -179.99998 26.74 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
80 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 GLY N 100.0 188.12 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
81 . 1 1 57 GLY C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -110.0 -34.24 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
82 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 GLY N -50.0 1.42 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
83 . 1 1 59 GLY C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -110.0 -21.759998 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
84 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 SER N 120.0 171.3 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
85 . 1 1 60 SER C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -170.0 -0.4 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
86 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 CYS N 89.99999 176.32 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
87 . 1 1 61 SER C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -179.99998 -44.9 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
88 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 ASN N 89.99999 166.38 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
89 . 1 1 64 ALA C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -160.0 -8.28 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
90 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 PRO N 89.99999 167.42 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
91 . 1 1 65 ASN C 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C -110.0 -26.08 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
92 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 ALA N 100.0 179.77998 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
93 . 1 1 67 ALA C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -160.0 -56.64 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
94 . 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 CYS N 89.99999 160.48 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
95 . 1 1 68 CYS C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -179.99998 -10.84 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
96 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 ASP N 80.0 202.44 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
97 . 1 1 69 CYS C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -89.99999 -40.0 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
98 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 ASN N -50.0 0.0 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
99 . 1 1 70 ASP C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -179.99998 -60.0 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
100 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 VAL N 130.0 170.0 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
101 . 1 1 71 ASN C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -179.99998 -60.0 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
102 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 TYR N 110.0 170.0 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
103 . 1 1 73 TYR C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -89.99999 -39.92 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
104 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 ASN N -40.0 9.82 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
105 . 1 1 74 THR C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -120.0 -50.52 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
106 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 GLY N -20.0 14.2 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
107 . 1 1 75 ASN C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 60.0 110.3 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
108 . 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 1 1 77 LEU N -30.0 59.54 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
109 . 1 1 76 GLY C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -160.0 -22.22 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
110 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLY N 89.99999 177.4 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
111 . 1 1 77 LEU C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C -170.0 -59.8 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
112 . 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 VAL N 89.99999 160.52 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
113 . 1 1 78 GLY C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -160.0 -72.1 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
114 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 GLN N 100.0 160.52 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
115 . 1 1 80 GLN C 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C -179.99998 -77.02 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
116 . 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C 1 1 82 ASN N 100.0 189.76 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
117 . 1 1 81 CYS C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -160.0 -68.58 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
118 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 PRO N 89.99999 165.46 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
119 . 1 1 82 ASN C 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C -100.0 -41.8 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
120 . 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C 1 1 84 ILE N 120.0 169.98 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
121 . 1 1 83 PRO C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -170.0 -80.66 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
122 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 ASN N 100.0 172.62 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
123 . 1 1 85 ASN C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -179.99998 -129.05998 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
124 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ASN N 89.99999 210.56 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -19.560 9.387 2.219 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -20.638 9.201 3.264 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -22.116 10.260 2.259 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -21.231 11.194 3.353 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -22.396 10.104 3.917 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -20.183 9.216 4.242 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -21.113 8.243 3.112 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -21.667 10.264 3.195 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -19.858 9.659 1.054 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -16.805 8.067 1.104 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -17.184 9.408 1.722 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -15.987 10.009 2.469 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -18.133 9.023 3.572 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -17.486 10.083 0.936 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -16.294 10.922 2.956 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -15.642 9.306 3.212 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -15.249 10.387 0.687 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -18.307 9.245 2.630 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -16.177 8.011 0.046 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -14.912 10.304 1.589 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 GLY C C -15.751 5.046 2.118 1.00 . A A . 3 GLY C 1 1
1 22 1 1 3 GLY CA C -16.863 5.661 1.300 1.00 . A A . 3 GLY CA 1 1
1 23 1 1 3 GLY H H -17.735 7.095 2.587 1.00 . A A . 3 GLY H 1 1
1 24 1 1 3 GLY HA2 H -17.738 5.031 1.365 1.00 . A A . 3 GLY HA2 1 1
1 25 1 1 3 GLY HA3 H -16.548 5.721 0.268 1.00 . A A . 3 GLY HA3 1 1
1 26 1 1 3 GLY N N -17.202 6.988 1.768 1.00 . A A . 3 GLY N 1 1
1 27 1 1 3 GLY O O -15.477 3.852 2.018 1.00 . A A . 3 GLY O 1 1
1 28 1 1 4 SER C C -14.510 5.136 5.193 1.00 . A A . 4 SER C 1 1
1 29 1 1 4 SER CA C -14.024 5.415 3.774 1.00 . A A . 4 SER CA 1 1
1 30 1 1 4 SER CB C -12.904 6.457 3.766 1.00 . A A . 4 SER CB 1 1
1 31 1 1 4 SER H H -15.395 6.805 2.985 1.00 . A A . 4 SER H 1 1
1 32 1 1 4 SER HA H -13.649 4.495 3.353 1.00 . A A . 4 SER HA 1 1
1 33 1 1 4 SER HB2 H -12.202 6.234 4.554 1.00 . A A . 4 SER HB2 1 1
1 34 1 1 4 SER HB3 H -12.395 6.427 2.813 1.00 . A A . 4 SER HB3 1 1
1 35 1 1 4 SER HG H -13.566 7.899 4.912 1.00 . A A . 4 SER HG 1 1
1 36 1 1 4 SER N N -15.117 5.866 2.938 1.00 . A A . 4 SER N 1 1
1 37 1 1 4 SER O O -14.223 5.884 6.129 1.00 . A A . 4 SER O 1 1
1 38 1 1 4 SER OG O -13.418 7.762 3.968 1.00 . A A . 4 SER OG 1 1
1 39 1 1 5 SER C C -14.730 2.707 7.286 1.00 . A A . 5 SER C 1 1
1 40 1 1 5 SER CA C -15.751 3.631 6.633 1.00 . A A . 5 SER CA 1 1
1 41 1 1 5 SER CB C -17.090 2.914 6.477 1.00 . A A . 5 SER CB 1 1
1 42 1 1 5 SER H H -15.521 3.547 4.538 1.00 . A A . 5 SER H 1 1
1 43 1 1 5 SER HA H -15.884 4.506 7.252 1.00 . A A . 5 SER HA 1 1
1 44 1 1 5 SER HB2 H -16.944 1.997 5.924 1.00 . A A . 5 SER HB2 1 1
1 45 1 1 5 SER HB3 H -17.489 2.685 7.454 1.00 . A A . 5 SER HB3 1 1
1 46 1 1 5 SER HG H -17.834 4.655 5.968 1.00 . A A . 5 SER HG 1 1
1 47 1 1 5 SER N N -15.271 4.064 5.334 1.00 . A A . 5 SER N 1 1
1 48 1 1 5 SER O O -14.581 2.683 8.509 1.00 . A A . 5 SER O 1 1
1 49 1 1 5 SER OG O -18.019 3.727 5.778 1.00 . A A . 5 SER OG 1 1
1 50 1 1 6 GLN C C -11.657 1.741 7.037 1.00 . A A . 6 GLN C 1 1
1 51 1 1 6 GLN CA C -13.003 1.034 6.918 1.00 . A A . 6 GLN CA 1 1
1 52 1 1 6 GLN CB C -12.883 -0.156 5.965 1.00 . A A . 6 GLN CB 1 1
1 53 1 1 6 GLN CD C -14.604 -1.599 7.114 1.00 . A A . 6 GLN CD 1 1
1 54 1 1 6 GLN CG C -14.165 -0.950 5.816 1.00 . A A . 6 GLN CG 1 1
1 55 1 1 6 GLN H H -14.198 2.028 5.489 1.00 . A A . 6 GLN H 1 1
1 56 1 1 6 GLN HA H -13.302 0.678 7.891 1.00 . A A . 6 GLN HA 1 1
1 57 1 1 6 GLN HB2 H -12.596 0.206 4.992 1.00 . A A . 6 GLN HB2 1 1
1 58 1 1 6 GLN HB3 H -12.118 -0.822 6.331 1.00 . A A . 6 GLN HB3 1 1
1 59 1 1 6 GLN HE21 H -14.430 -3.262 8.179 1.00 . A A . 6 GLN HE21 1 1
1 60 1 1 6 GLN HE22 H -13.566 -3.240 6.683 1.00 . A A . 6 GLN HE22 1 1
1 61 1 1 6 GLN HG2 H -14.948 -0.287 5.481 1.00 . A A . 6 GLN HG2 1 1
1 62 1 1 6 GLN HG3 H -14.004 -1.720 5.078 1.00 . A A . 6 GLN HG3 1 1
1 63 1 1 6 GLN N N -14.025 1.957 6.452 1.00 . A A . 6 GLN N 1 1
1 64 1 1 6 GLN NE2 N -14.154 -2.820 7.350 1.00 . A A . 6 GLN NE2 1 1
1 65 1 1 6 GLN O O -11.521 2.894 6.620 1.00 . A A . 6 GLN O 1 1
1 66 1 1 6 GLN OE1 O -15.341 -1.006 7.904 1.00 . A A . 6 GLN OE1 1 1
1 67 1 1 7 CYS C C -9.256 2.609 8.873 1.00 . A A . 7 CYS C 1 1
1 68 1 1 7 CYS CA C -9.323 1.540 7.787 1.00 . A A . 7 CYS CA 1 1
1 69 1 1 7 CYS CB C -8.779 2.084 6.470 1.00 . A A . 7 CYS CB 1 1
1 70 1 1 7 CYS H H -10.875 0.132 7.912 1.00 . A A . 7 CYS H 1 1
1 71 1 1 7 CYS HA H -8.707 0.708 8.094 1.00 . A A . 7 CYS HA 1 1
1 72 1 1 7 CYS HB2 H -8.796 1.299 5.732 1.00 . A A . 7 CYS HB2 1 1
1 73 1 1 7 CYS HB3 H -9.414 2.888 6.144 1.00 . A A . 7 CYS HB3 1 1
1 74 1 1 7 CYS N N -10.680 1.036 7.610 1.00 . A A . 7 CYS N 1 1
1 75 1 1 7 CYS O O -9.785 3.708 8.720 1.00 . A A . 7 CYS O 1 1
1 76 1 1 7 CYS SG S -7.074 2.708 6.572 1.00 . A A . 7 CYS SG 1 1
1 77 1 1 8 ASN C C -7.163 4.013 10.938 1.00 . A A . 8 ASN C 1 1
1 78 1 1 8 ASN CA C -8.454 3.214 11.083 1.00 . A A . 8 ASN CA 1 1
1 79 1 1 8 ASN CB C -8.474 2.481 12.429 1.00 . A A . 8 ASN CB 1 1
1 80 1 1 8 ASN CG C -9.778 1.742 12.675 1.00 . A A . 8 ASN CG 1 1
1 81 1 1 8 ASN H H -8.202 1.382 10.049 1.00 . A A . 8 ASN H 1 1
1 82 1 1 8 ASN HA H -9.288 3.900 11.046 1.00 . A A . 8 ASN HA 1 1
1 83 1 1 8 ASN HB2 H -7.667 1.765 12.452 1.00 . A A . 8 ASN HB2 1 1
1 84 1 1 8 ASN HB3 H -8.334 3.199 13.224 1.00 . A A . 8 ASN HB3 1 1
1 85 1 1 8 ASN HD21 H -10.646 -0.032 12.473 1.00 . A A . 8 ASN HD21 1 1
1 86 1 1 8 ASN HD22 H -9.005 0.064 11.938 1.00 . A A . 8 ASN HD22 1 1
1 87 1 1 8 ASN N N -8.605 2.277 9.978 1.00 . A A . 8 ASN N 1 1
1 88 1 1 8 ASN ND2 N -9.813 0.464 12.329 1.00 . A A . 8 ASN ND2 1 1
1 89 1 1 8 ASN O O -6.958 5.016 11.623 1.00 . A A . 8 ASN O 1 1
1 90 1 1 8 ASN OD1 O -10.741 2.311 13.186 1.00 . A A . 8 ASN OD1 1 1
1 91 1 1 9 ALA C C -5.093 5.254 8.704 1.00 . A A . 9 ALA C 1 1
1 92 1 1 9 ALA CA C -5.008 4.216 9.819 1.00 . A A . 9 ALA CA 1 1
1 93 1 1 9 ALA CB C -3.942 3.179 9.501 1.00 . A A . 9 ALA CB 1 1
1 94 1 1 9 ALA H H -6.525 2.773 9.504 1.00 . A A . 9 ALA H 1 1
1 95 1 1 9 ALA HA H -4.730 4.713 10.738 1.00 . A A . 9 ALA HA 1 1
1 96 1 1 9 ALA HB1 H -2.986 3.669 9.388 1.00 . A A . 9 ALA HB1 1 1
1 97 1 1 9 ALA HB2 H -4.196 2.671 8.583 1.00 . A A . 9 ALA HB2 1 1
1 98 1 1 9 ALA HB3 H -3.886 2.461 10.306 1.00 . A A . 9 ALA HB3 1 1
1 99 1 1 9 ALA N N -6.296 3.566 10.035 1.00 . A A . 9 ALA N 1 1
1 100 1 1 9 ALA O O -4.094 5.872 8.338 1.00 . A A . 9 ALA O 1 1
1 101 1 1 10 GLY C C -7.728 6.095 6.310 1.00 . A A . 10 GLY C 1 1
1 102 1 1 10 GLY CA C -6.499 6.419 7.128 1.00 . A A . 10 GLY CA 1 1
1 103 1 1 10 GLY H H -7.038 4.876 8.463 1.00 . A A . 10 GLY H 1 1
1 104 1 1 10 GLY HA2 H -6.620 7.391 7.582 1.00 . A A . 10 GLY HA2 1 1
1 105 1 1 10 GLY HA3 H -5.638 6.436 6.477 1.00 . A A . 10 GLY HA3 1 1
1 106 1 1 10 GLY N N -6.288 5.433 8.166 1.00 . A A . 10 GLY N 1 1
1 107 1 1 10 GLY O O -8.645 5.454 6.818 1.00 . A A . 10 GLY O 1 1
1 108 1 1 11 PRO C C -8.675 4.823 3.491 1.00 . A A . 11 PRO C 1 1
1 109 1 1 11 PRO CA C -8.886 6.183 4.154 1.00 . A A . 11 PRO CA 1 1
1 110 1 1 11 PRO CB C -8.837 7.304 3.121 1.00 . A A . 11 PRO CB 1 1
1 111 1 1 11 PRO CD C -6.798 7.402 4.388 1.00 . A A . 11 PRO CD 1 1
1 112 1 1 11 PRO CG C -7.391 7.641 3.019 1.00 . A A . 11 PRO CG 1 1
1 113 1 1 11 PRO HA H -9.837 6.195 4.666 1.00 . A A . 11 PRO HA 1 1
1 114 1 1 11 PRO HB2 H -9.230 6.948 2.179 1.00 . A A . 11 PRO HB2 1 1
1 115 1 1 11 PRO HB3 H -9.416 8.147 3.467 1.00 . A A . 11 PRO HB3 1 1
1 116 1 1 11 PRO HD2 H -5.842 6.906 4.303 1.00 . A A . 11 PRO HD2 1 1
1 117 1 1 11 PRO HD3 H -6.693 8.335 4.922 1.00 . A A . 11 PRO HD3 1 1
1 118 1 1 11 PRO HG2 H -6.923 6.994 2.293 1.00 . A A . 11 PRO HG2 1 1
1 119 1 1 11 PRO HG3 H -7.272 8.676 2.734 1.00 . A A . 11 PRO HG3 1 1
1 120 1 1 11 PRO N N -7.787 6.527 5.047 1.00 . A A . 11 PRO N 1 1
1 121 1 1 11 PRO O O -7.563 4.287 3.476 1.00 . A A . 11 PRO O 1 1
1 122 1 1 12 VAL C C -8.910 3.048 0.994 1.00 . A A . 12 VAL C 1 1
1 123 1 1 12 VAL CA C -9.717 2.979 2.281 1.00 . A A . 12 VAL CA 1 1
1 124 1 1 12 VAL CB C -11.138 2.470 1.958 1.00 . A A . 12 VAL CB 1 1
1 125 1 1 12 VAL CG1 C -11.820 1.970 3.219 1.00 . A A . 12 VAL CG1 1 1
1 126 1 1 12 VAL CG2 C -11.970 3.568 1.303 1.00 . A A . 12 VAL CG2 1 1
1 127 1 1 12 VAL H H -10.592 4.770 2.978 1.00 . A A . 12 VAL H 1 1
1 128 1 1 12 VAL HA H -9.248 2.273 2.951 1.00 . A A . 12 VAL HA 1 1
1 129 1 1 12 VAL HB H -11.057 1.644 1.265 1.00 . A A . 12 VAL HB 1 1
1 130 1 1 12 VAL HG11 H -11.915 2.783 3.923 1.00 . A A . 12 VAL HG11 1 1
1 131 1 1 12 VAL HG12 H -11.228 1.180 3.659 1.00 . A A . 12 VAL HG12 1 1
1 132 1 1 12 VAL HG13 H -12.800 1.589 2.973 1.00 . A A . 12 VAL HG13 1 1
1 133 1 1 12 VAL HG21 H -11.471 3.921 0.411 1.00 . A A . 12 VAL HG21 1 1
1 134 1 1 12 VAL HG22 H -12.092 4.390 1.992 1.00 . A A . 12 VAL HG22 1 1
1 135 1 1 12 VAL HG23 H -12.941 3.175 1.040 1.00 . A A . 12 VAL HG23 1 1
1 136 1 1 12 VAL N N -9.752 4.277 2.946 1.00 . A A . 12 VAL N 1 1
1 137 1 1 12 VAL O O -9.039 4.000 0.227 1.00 . A A . 12 VAL O 1 1
1 138 1 1 13 GLN C C -7.542 0.892 -1.353 1.00 . A A . 13 GLN C 1 1
1 139 1 1 13 GLN CA C -7.212 2.044 -0.408 1.00 . A A . 13 GLN CA 1 1
1 140 1 1 13 GLN CB C -5.746 1.963 0.018 1.00 . A A . 13 GLN CB 1 1
1 141 1 1 13 GLN CD C -5.392 4.418 0.466 1.00 . A A . 13 GLN CD 1 1
1 142 1 1 13 GLN CG C -5.345 3.012 1.033 1.00 . A A . 13 GLN CG 1 1
1 143 1 1 13 GLN H H -8.049 1.282 1.381 1.00 . A A . 13 GLN H 1 1
1 144 1 1 13 GLN HA H -7.370 2.975 -0.932 1.00 . A A . 13 GLN HA 1 1
1 145 1 1 13 GLN HB2 H -5.547 0.989 0.433 1.00 . A A . 13 GLN HB2 1 1
1 146 1 1 13 GLN HB3 H -5.128 2.096 -0.859 1.00 . A A . 13 GLN HB3 1 1
1 147 1 1 13 GLN HE21 H -5.736 6.303 0.972 1.00 . A A . 13 GLN HE21 1 1
1 148 1 1 13 GLN HE22 H -5.898 5.140 2.242 1.00 . A A . 13 GLN HE22 1 1
1 149 1 1 13 GLN HG2 H -6.015 2.954 1.876 1.00 . A A . 13 GLN HG2 1 1
1 150 1 1 13 GLN HG3 H -4.338 2.806 1.360 1.00 . A A . 13 GLN HG3 1 1
1 151 1 1 13 GLN N N -8.081 2.043 0.758 1.00 . A A . 13 GLN N 1 1
1 152 1 1 13 GLN NE2 N -5.709 5.384 1.310 1.00 . A A . 13 GLN NE2 1 1
1 153 1 1 13 GLN O O -7.950 -0.190 -0.926 1.00 . A A . 13 GLN O 1 1
1 154 1 1 13 GLN OE1 O -5.154 4.632 -0.721 1.00 . A A . 13 GLN OE1 1 1
1 155 1 1 14 CYS C C -6.259 -0.047 -4.424 1.00 . A A . 14 CYS C 1 1
1 156 1 1 14 CYS CA C -7.570 0.167 -3.685 1.00 . A A . 14 CYS CA 1 1
1 157 1 1 14 CYS CB C -8.673 0.624 -4.650 1.00 . A A . 14 CYS CB 1 1
1 158 1 1 14 CYS H H -7.105 2.066 -2.895 1.00 . A A . 14 CYS H 1 1
1 159 1 1 14 CYS HA H -7.862 -0.762 -3.220 1.00 . A A . 14 CYS HA 1 1
1 160 1 1 14 CYS HB2 H -9.602 0.691 -4.108 1.00 . A A . 14 CYS HB2 1 1
1 161 1 1 14 CYS HB3 H -8.423 1.598 -5.042 1.00 . A A . 14 CYS HB3 1 1
1 162 1 1 14 CYS N N -7.375 1.156 -2.638 1.00 . A A . 14 CYS N 1 1
1 163 1 1 14 CYS O O -5.864 0.761 -5.266 1.00 . A A . 14 CYS O 1 1
1 164 1 1 14 CYS SG S -8.954 -0.492 -6.063 1.00 . A A . 14 CYS SG 1 1
1 165 1 1 15 CYS C C -4.325 -2.350 -5.777 1.00 . A A . 15 CYS C 1 1
1 166 1 1 15 CYS CA C -4.247 -1.395 -4.599 1.00 . A A . 15 CYS CA 1 1
1 167 1 1 15 CYS CB C -3.357 -2.033 -3.523 1.00 . A A . 15 CYS CB 1 1
1 168 1 1 15 CYS H H -5.969 -1.755 -3.435 1.00 . A A . 15 CYS H 1 1
1 169 1 1 15 CYS HA H -3.812 -0.465 -4.925 1.00 . A A . 15 CYS HA 1 1
1 170 1 1 15 CYS HB2 H -3.792 -2.977 -3.235 1.00 . A A . 15 CYS HB2 1 1
1 171 1 1 15 CYS HB3 H -2.382 -2.219 -3.951 1.00 . A A . 15 CYS HB3 1 1
1 172 1 1 15 CYS N N -5.571 -1.121 -4.072 1.00 . A A . 15 CYS N 1 1
1 173 1 1 15 CYS O O -5.125 -3.285 -5.778 1.00 . A A . 15 CYS O 1 1
1 174 1 1 15 CYS SG S -3.108 -1.070 -1.986 1.00 . A A . 15 CYS SG 1 1
1 175 1 1 16 ASN C C -2.784 -4.348 -7.451 1.00 . A A . 16 ASN C 1 1
1 176 1 1 16 ASN CA C -3.341 -3.015 -7.907 1.00 . A A . 16 ASN CA 1 1
1 177 1 1 16 ASN CB C -2.392 -2.413 -8.927 1.00 . A A . 16 ASN CB 1 1
1 178 1 1 16 ASN CG C -2.440 -3.119 -10.270 1.00 . A A . 16 ASN CG 1 1
1 179 1 1 16 ASN H H -2.892 -1.317 -6.727 1.00 . A A . 16 ASN H 1 1
1 180 1 1 16 ASN HA H -4.308 -3.155 -8.352 1.00 . A A . 16 ASN HA 1 1
1 181 1 1 16 ASN HB2 H -2.638 -1.377 -9.062 1.00 . A A . 16 ASN HB2 1 1
1 182 1 1 16 ASN HB3 H -1.390 -2.490 -8.542 1.00 . A A . 16 ASN HB3 1 1
1 183 1 1 16 ASN HD21 H -1.329 -3.568 -11.855 1.00 . A A . 16 ASN HD21 1 1
1 184 1 1 16 ASN HD22 H -0.536 -2.651 -10.619 1.00 . A A . 16 ASN HD22 1 1
1 185 1 1 16 ASN N N -3.470 -2.120 -6.766 1.00 . A A . 16 ASN N 1 1
1 186 1 1 16 ASN ND2 N -1.325 -3.110 -10.985 1.00 . A A . 16 ASN ND2 1 1
1 187 1 1 16 ASN O O -3.078 -5.397 -8.017 1.00 . A A . 16 ASN O 1 1
1 188 1 1 16 ASN OD1 O -3.473 -3.660 -10.664 1.00 . A A . 16 ASN OD1 1 1
1 189 1 1 17 THR C C -0.991 -5.276 -4.397 1.00 . A A . 17 THR C 1 1
1 190 1 1 17 THR CA C -1.330 -5.473 -5.872 1.00 . A A . 17 THR CA 1 1
1 191 1 1 17 THR CB C -0.049 -5.828 -6.660 1.00 . A A . 17 THR CB 1 1
1 192 1 1 17 THR CG2 C 0.705 -6.980 -6.014 1.00 . A A . 17 THR CG2 1 1
1 193 1 1 17 THR H H -1.732 -3.407 -6.049 1.00 . A A . 17 THR H 1 1
1 194 1 1 17 THR HA H -2.027 -6.292 -5.968 1.00 . A A . 17 THR HA 1 1
1 195 1 1 17 THR HB H 0.598 -4.959 -6.672 1.00 . A A . 17 THR HB 1 1
1 196 1 1 17 THR HG1 H -1.311 -5.897 -8.181 1.00 . A A . 17 THR HG1 1 1
1 197 1 1 17 THR HG21 H 0.038 -7.816 -5.879 1.00 . A A . 17 THR HG21 1 1
1 198 1 1 17 THR HG22 H 1.093 -6.663 -5.053 1.00 . A A . 17 THR HG22 1 1
1 199 1 1 17 THR HG23 H 1.525 -7.273 -6.653 1.00 . A A . 17 THR HG23 1 1
1 200 1 1 17 THR N N -1.949 -4.286 -6.429 1.00 . A A . 17 THR N 1 1
1 201 1 1 17 THR O O -0.321 -4.312 -4.034 1.00 . A A . 17 THR O 1 1
1 202 1 1 17 THR OG1 O -0.396 -6.169 -8.010 1.00 . A A . 17 THR OG1 1 1
1 203 1 1 18 LEU C C 0.048 -7.207 -1.994 1.00 . A A . 18 LEU C 1 1
1 204 1 1 18 LEU CA C -1.059 -6.190 -2.157 1.00 . A A . 18 LEU CA 1 1
1 205 1 1 18 LEU CB C -2.210 -6.529 -1.207 1.00 . A A . 18 LEU CB 1 1
1 206 1 1 18 LEU CD1 C -4.257 -5.839 0.050 1.00 . A A . 18 LEU CD1 1 1
1 207 1 1 18 LEU CD2 C -2.494 -4.153 -0.495 1.00 . A A . 18 LEU CD2 1 1
1 208 1 1 18 LEU CG C -3.211 -5.406 -0.968 1.00 . A A . 18 LEU CG 1 1
1 209 1 1 18 LEU H H -2.123 -6.838 -3.868 1.00 . A A . 18 LEU H 1 1
1 210 1 1 18 LEU HA H -0.671 -5.207 -1.912 1.00 . A A . 18 LEU HA 1 1
1 211 1 1 18 LEU HB2 H -2.742 -7.377 -1.611 1.00 . A A . 18 LEU HB2 1 1
1 212 1 1 18 LEU HB3 H -1.791 -6.810 -0.254 1.00 . A A . 18 LEU HB3 1 1
1 213 1 1 18 LEU HD11 H -3.798 -5.921 1.028 1.00 . A A . 18 LEU HD11 1 1
1 214 1 1 18 LEU HD12 H -4.663 -6.797 -0.236 1.00 . A A . 18 LEU HD12 1 1
1 215 1 1 18 LEU HD13 H -5.051 -5.109 0.086 1.00 . A A . 18 LEU HD13 1 1
1 216 1 1 18 LEU HD21 H -1.799 -3.828 -1.253 1.00 . A A . 18 LEU HD21 1 1
1 217 1 1 18 LEU HD22 H -1.957 -4.367 0.417 1.00 . A A . 18 LEU HD22 1 1
1 218 1 1 18 LEU HD23 H -3.216 -3.373 -0.313 1.00 . A A . 18 LEU HD23 1 1
1 219 1 1 18 LEU HG H -3.710 -5.178 -1.895 1.00 . A A . 18 LEU HG 1 1
1 220 1 1 18 LEU N N -1.480 -6.167 -3.549 1.00 . A A . 18 LEU N 1 1
1 221 1 1 18 LEU O O -0.158 -8.404 -2.192 1.00 . A A . 18 LEU O 1 1
1 222 1 1 19 THR C C 3.322 -7.016 -0.460 1.00 . A A . 19 THR C 1 1
1 223 1 1 19 THR CA C 2.379 -7.579 -1.524 1.00 . A A . 19 THR CA 1 1
1 224 1 1 19 THR CB C 3.089 -7.757 -2.902 1.00 . A A . 19 THR CB 1 1
1 225 1 1 19 THR CG2 C 3.444 -6.416 -3.536 1.00 . A A . 19 THR CG2 1 1
1 226 1 1 19 THR H H 1.299 -5.767 -1.447 1.00 . A A . 19 THR H 1 1
1 227 1 1 19 THR HA H 2.036 -8.550 -1.195 1.00 . A A . 19 THR HA 1 1
1 228 1 1 19 THR HB H 2.400 -8.266 -3.563 1.00 . A A . 19 THR HB 1 1
1 229 1 1 19 THR HG1 H 4.150 -9.380 -3.282 1.00 . A A . 19 THR HG1 1 1
1 230 1 1 19 THR HG21 H 2.537 -5.896 -3.818 1.00 . A A . 19 THR HG21 1 1
1 231 1 1 19 THR HG22 H 4.048 -6.578 -4.420 1.00 . A A . 19 THR HG22 1 1
1 232 1 1 19 THR HG23 H 3.996 -5.816 -2.830 1.00 . A A . 19 THR HG23 1 1
1 233 1 1 19 THR N N 1.217 -6.726 -1.647 1.00 . A A . 19 THR N 1 1
1 234 1 1 19 THR O O 2.978 -6.056 0.233 1.00 . A A . 19 THR O 1 1
1 235 1 1 19 THR OG1 O 4.268 -8.565 -2.779 1.00 . A A . 19 THR OG1 1 1
1 236 1 1 20 SER C C 6.447 -6.236 0.098 1.00 . A A . 20 SER C 1 1
1 237 1 1 20 SER CA C 5.437 -7.202 0.700 1.00 . A A . 20 SER CA 1 1
1 238 1 1 20 SER CB C 6.145 -8.426 1.272 1.00 . A A . 20 SER CB 1 1
1 239 1 1 20 SER H H 4.718 -8.361 -0.915 1.00 . A A . 20 SER H 1 1
1 240 1 1 20 SER HA H 4.896 -6.702 1.489 1.00 . A A . 20 SER HA 1 1
1 241 1 1 20 SER HB2 H 6.744 -8.888 0.501 1.00 . A A . 20 SER HB2 1 1
1 242 1 1 20 SER HB3 H 6.781 -8.125 2.092 1.00 . A A . 20 SER HB3 1 1
1 243 1 1 20 SER HG H 4.580 -9.581 1.036 1.00 . A A . 20 SER HG 1 1
1 244 1 1 20 SER N N 4.484 -7.622 -0.310 1.00 . A A . 20 SER N 1 1
1 245 1 1 20 SER O O 6.628 -6.190 -1.119 1.00 . A A . 20 SER O 1 1
1 246 1 1 20 SER OG O 5.202 -9.369 1.745 1.00 . A A . 20 SER OG 1 1
1 247 1 1 21 ALA C C 9.300 -5.074 -0.116 1.00 . A A . 21 ALA C 1 1
1 248 1 1 21 ALA CA C 8.061 -4.454 0.520 1.00 . A A . 21 ALA CA 1 1
1 249 1 1 21 ALA CB C 8.460 -3.574 1.689 1.00 . A A . 21 ALA CB 1 1
1 250 1 1 21 ALA H H 6.927 -5.567 1.925 1.00 . A A . 21 ALA H 1 1
1 251 1 1 21 ALA HA H 7.569 -3.831 -0.214 1.00 . A A . 21 ALA HA 1 1
1 252 1 1 21 ALA HB1 H 8.976 -4.168 2.432 1.00 . A A . 21 ALA HB1 1 1
1 253 1 1 21 ALA HB2 H 7.577 -3.137 2.130 1.00 . A A . 21 ALA HB2 1 1
1 254 1 1 21 ALA HB3 H 9.115 -2.789 1.341 1.00 . A A . 21 ALA HB3 1 1
1 255 1 1 21 ALA N N 7.105 -5.466 0.959 1.00 . A A . 21 ALA N 1 1
1 256 1 1 21 ALA O O 10.175 -4.362 -0.605 1.00 . A A . 21 ALA O 1 1
1 257 1 1 22 SER C C 10.162 -7.296 -2.222 1.00 . A A . 22 SER C 1 1
1 258 1 1 22 SER CA C 10.463 -7.108 -0.736 1.00 . A A . 22 SER CA 1 1
1 259 1 1 22 SER CB C 10.679 -8.460 -0.062 1.00 . A A . 22 SER CB 1 1
1 260 1 1 22 SER H H 8.678 -6.903 0.368 1.00 . A A . 22 SER H 1 1
1 261 1 1 22 SER HA H 11.355 -6.518 -0.630 1.00 . A A . 22 SER HA 1 1
1 262 1 1 22 SER HB2 H 10.739 -8.318 1.004 1.00 . A A . 22 SER HB2 1 1
1 263 1 1 22 SER HB3 H 9.851 -9.104 -0.289 1.00 . A A . 22 SER HB3 1 1
1 264 1 1 22 SER HG H 12.264 -8.542 -1.220 1.00 . A A . 22 SER HG 1 1
1 265 1 1 22 SER N N 9.374 -6.396 -0.095 1.00 . A A . 22 SER N 1 1
1 266 1 1 22 SER O O 11.026 -7.709 -2.996 1.00 . A A . 22 SER O 1 1
1 267 1 1 22 SER OG O 11.876 -9.076 -0.511 1.00 . A A . 22 SER OG 1 1
1 268 1 1 23 ASN C C 9.189 -5.998 -4.818 1.00 . A A . 23 ASN C 1 1
1 269 1 1 23 ASN CA C 8.519 -7.094 -4.004 1.00 . A A . 23 ASN CA 1 1
1 270 1 1 23 ASN CB C 6.998 -6.965 -4.132 1.00 . A A . 23 ASN CB 1 1
1 271 1 1 23 ASN CG C 6.483 -7.442 -5.477 1.00 . A A . 23 ASN CG 1 1
1 272 1 1 23 ASN H H 8.278 -6.680 -1.944 1.00 . A A . 23 ASN H 1 1
1 273 1 1 23 ASN HA H 8.831 -8.058 -4.378 1.00 . A A . 23 ASN HA 1 1
1 274 1 1 23 ASN HB2 H 6.527 -7.550 -3.360 1.00 . A A . 23 ASN HB2 1 1
1 275 1 1 23 ASN HB3 H 6.718 -5.928 -4.010 1.00 . A A . 23 ASN HB3 1 1
1 276 1 1 23 ASN HD21 H 5.694 -9.016 -6.394 1.00 . A A . 23 ASN HD21 1 1
1 277 1 1 23 ASN HD22 H 6.078 -9.234 -4.720 1.00 . A A . 23 ASN HD22 1 1
1 278 1 1 23 ASN N N 8.929 -6.989 -2.612 1.00 . A A . 23 ASN N 1 1
1 279 1 1 23 ASN ND2 N 6.044 -8.688 -5.537 1.00 . A A . 23 ASN ND2 1 1
1 280 1 1 23 ASN O O 9.299 -4.855 -4.371 1.00 . A A . 23 ASN O 1 1
1 281 1 1 23 ASN OD1 O 6.469 -6.692 -6.451 1.00 . A A . 23 ASN OD1 1 1
1 282 1 1 24 SER C C 9.412 -4.256 -7.269 1.00 . A A . 24 SER C 1 1
1 283 1 1 24 SER CA C 10.305 -5.439 -6.913 1.00 . A A . 24 SER CA 1 1
1 284 1 1 24 SER CB C 10.725 -6.187 -8.176 1.00 . A A . 24 SER CB 1 1
1 285 1 1 24 SER H H 9.487 -7.285 -6.311 1.00 . A A . 24 SER H 1 1
1 286 1 1 24 SER HA H 11.188 -5.073 -6.412 1.00 . A A . 24 SER HA 1 1
1 287 1 1 24 SER HB2 H 10.970 -5.476 -8.950 1.00 . A A . 24 SER HB2 1 1
1 288 1 1 24 SER HB3 H 11.588 -6.800 -7.961 1.00 . A A . 24 SER HB3 1 1
1 289 1 1 24 SER HG H 9.515 -6.858 -9.575 1.00 . A A . 24 SER HG 1 1
1 290 1 1 24 SER N N 9.627 -6.361 -6.016 1.00 . A A . 24 SER N 1 1
1 291 1 1 24 SER O O 9.896 -3.146 -7.491 1.00 . A A . 24 SER O 1 1
1 292 1 1 24 SER OG O 9.672 -7.023 -8.634 1.00 . A A . 24 SER OG 1 1
1 293 1 1 25 GLN C C 7.147 -2.435 -6.476 1.00 . A A . 25 GLN C 1 1
1 294 1 1 25 GLN CA C 7.148 -3.454 -7.601 1.00 . A A . 25 GLN CA 1 1
1 295 1 1 25 GLN CB C 5.753 -4.052 -7.752 1.00 . A A . 25 GLN CB 1 1
1 296 1 1 25 GLN CD C 4.983 -2.561 -9.629 1.00 . A A . 25 GLN CD 1 1
1 297 1 1 25 GLN CG C 4.724 -3.054 -8.219 1.00 . A A . 25 GLN CG 1 1
1 298 1 1 25 GLN H H 7.780 -5.406 -7.152 1.00 . A A . 25 GLN H 1 1
1 299 1 1 25 GLN HA H 7.434 -2.970 -8.523 1.00 . A A . 25 GLN HA 1 1
1 300 1 1 25 GLN HB2 H 5.791 -4.861 -8.464 1.00 . A A . 25 GLN HB2 1 1
1 301 1 1 25 GLN HB3 H 5.431 -4.438 -6.791 1.00 . A A . 25 GLN HB3 1 1
1 302 1 1 25 GLN HE21 H 5.924 -1.139 -10.646 1.00 . A A . 25 GLN HE21 1 1
1 303 1 1 25 GLN HE22 H 6.085 -1.066 -8.928 1.00 . A A . 25 GLN HE22 1 1
1 304 1 1 25 GLN HG2 H 3.749 -3.517 -8.177 1.00 . A A . 25 GLN HG2 1 1
1 305 1 1 25 GLN HG3 H 4.751 -2.210 -7.550 1.00 . A A . 25 GLN HG3 1 1
1 306 1 1 25 GLN N N 8.107 -4.498 -7.316 1.00 . A A . 25 GLN N 1 1
1 307 1 1 25 GLN NE2 N 5.740 -1.482 -9.747 1.00 . A A . 25 GLN NE2 1 1
1 308 1 1 25 GLN O O 7.166 -1.227 -6.711 1.00 . A A . 25 GLN O 1 1
1 309 1 1 25 GLN OE1 O 4.507 -3.143 -10.603 1.00 . A A . 25 GLN OE1 1 1
1 310 1 1 26 ALA C C 8.404 -1.342 -3.894 1.00 . A A . 26 ALA C 1 1
1 311 1 1 26 ALA CA C 7.103 -2.095 -4.074 1.00 . A A . 26 ALA CA 1 1
1 312 1 1 26 ALA CB C 6.813 -2.930 -2.845 1.00 . A A . 26 ALA CB 1 1
1 313 1 1 26 ALA H H 7.176 -3.916 -5.135 1.00 . A A . 26 ALA H 1 1
1 314 1 1 26 ALA HA H 6.299 -1.378 -4.198 1.00 . A A . 26 ALA HA 1 1
1 315 1 1 26 ALA HB1 H 7.602 -3.655 -2.707 1.00 . A A . 26 ALA HB1 1 1
1 316 1 1 26 ALA HB2 H 5.871 -3.442 -2.970 1.00 . A A . 26 ALA HB2 1 1
1 317 1 1 26 ALA HB3 H 6.762 -2.286 -1.979 1.00 . A A . 26 ALA HB3 1 1
1 318 1 1 26 ALA N N 7.143 -2.940 -5.251 1.00 . A A . 26 ALA N 1 1
1 319 1 1 26 ALA O O 8.400 -0.122 -3.818 1.00 . A A . 26 ALA O 1 1
1 320 1 1 27 ALA C C 11.169 -0.441 -4.668 1.00 . A A . 27 ALA C 1 1
1 321 1 1 27 ALA CA C 10.815 -1.452 -3.588 1.00 . A A . 27 ALA CA 1 1
1 322 1 1 27 ALA CB C 11.902 -2.507 -3.473 1.00 . A A . 27 ALA CB 1 1
1 323 1 1 27 ALA H H 9.461 -3.042 -3.969 1.00 . A A . 27 ALA H 1 1
1 324 1 1 27 ALA HA H 10.752 -0.927 -2.642 1.00 . A A . 27 ALA HA 1 1
1 325 1 1 27 ALA HB1 H 11.642 -3.210 -2.695 1.00 . A A . 27 ALA HB1 1 1
1 326 1 1 27 ALA HB2 H 12.841 -2.029 -3.229 1.00 . A A . 27 ALA HB2 1 1
1 327 1 1 27 ALA HB3 H 11.998 -3.029 -4.414 1.00 . A A . 27 ALA HB3 1 1
1 328 1 1 27 ALA N N 9.516 -2.067 -3.840 1.00 . A A . 27 ALA N 1 1
1 329 1 1 27 ALA O O 11.829 0.555 -4.387 1.00 . A A . 27 ALA O 1 1
1 330 1 1 28 GLY C C 10.280 1.606 -6.583 1.00 . A A . 28 GLY C 1 1
1 331 1 1 28 GLY CA C 10.914 0.282 -6.953 1.00 . A A . 28 GLY CA 1 1
1 332 1 1 28 GLY H H 10.279 -1.545 -6.085 1.00 . A A . 28 GLY H 1 1
1 333 1 1 28 GLY HA2 H 11.971 0.427 -7.120 1.00 . A A . 28 GLY HA2 1 1
1 334 1 1 28 GLY HA3 H 10.457 -0.085 -7.859 1.00 . A A . 28 GLY HA3 1 1
1 335 1 1 28 GLY N N 10.729 -0.694 -5.896 1.00 . A A . 28 GLY N 1 1
1 336 1 1 28 GLY O O 10.904 2.660 -6.691 1.00 . A A . 28 GLY O 1 1
1 337 1 1 29 LEU C C 8.918 3.265 -4.371 1.00 . A A . 29 LEU C 1 1
1 338 1 1 29 LEU CA C 8.301 2.694 -5.645 1.00 . A A . 29 LEU CA 1 1
1 339 1 1 29 LEU CB C 6.866 2.290 -5.360 1.00 . A A . 29 LEU CB 1 1
1 340 1 1 29 LEU CD1 C 4.691 1.322 -6.098 1.00 . A A . 29 LEU CD1 1 1
1 341 1 1 29 LEU CD2 C 5.986 2.775 -7.660 1.00 . A A . 29 LEU CD2 1 1
1 342 1 1 29 LEU CG C 6.077 1.741 -6.548 1.00 . A A . 29 LEU CG 1 1
1 343 1 1 29 LEU H H 8.613 0.649 -6.068 1.00 . A A . 29 LEU H 1 1
1 344 1 1 29 LEU HA H 8.310 3.445 -6.418 1.00 . A A . 29 LEU HA 1 1
1 345 1 1 29 LEU HB2 H 6.890 1.543 -4.593 1.00 . A A . 29 LEU HB2 1 1
1 346 1 1 29 LEU HB3 H 6.344 3.140 -4.975 1.00 . A A . 29 LEU HB3 1 1
1 347 1 1 29 LEU HD11 H 4.100 1.050 -6.958 1.00 . A A . 29 LEU HD11 1 1
1 348 1 1 29 LEU HD12 H 4.220 2.145 -5.578 1.00 . A A . 29 LEU HD12 1 1
1 349 1 1 29 LEU HD13 H 4.772 0.474 -5.434 1.00 . A A . 29 LEU HD13 1 1
1 350 1 1 29 LEU HD21 H 5.514 3.672 -7.283 1.00 . A A . 29 LEU HD21 1 1
1 351 1 1 29 LEU HD22 H 5.401 2.376 -8.475 1.00 . A A . 29 LEU HD22 1 1
1 352 1 1 29 LEU HD23 H 6.978 3.014 -8.013 1.00 . A A . 29 LEU HD23 1 1
1 353 1 1 29 LEU HG H 6.582 0.869 -6.938 1.00 . A A . 29 LEU HG 1 1
1 354 1 1 29 LEU N N 9.044 1.529 -6.109 1.00 . A A . 29 LEU N 1 1
1 355 1 1 29 LEU O O 9.149 4.464 -4.266 1.00 . A A . 29 LEU O 1 1
1 356 1 1 30 ILE C C 11.058 3.541 -2.353 1.00 . A A . 30 ILE C 1 1
1 357 1 1 30 ILE CA C 9.782 2.754 -2.133 1.00 . A A . 30 ILE CA 1 1
1 358 1 1 30 ILE CB C 10.090 1.491 -1.308 1.00 . A A . 30 ILE CB 1 1
1 359 1 1 30 ILE CD1 C 8.937 -0.502 -0.218 1.00 . A A . 30 ILE CD1 1 1
1 360 1 1 30 ILE CG1 C 8.776 0.821 -0.921 1.00 . A A . 30 ILE CG1 1 1
1 361 1 1 30 ILE CG2 C 10.914 1.824 -0.071 1.00 . A A . 30 ILE CG2 1 1
1 362 1 1 30 ILE H H 8.921 1.445 -3.551 1.00 . A A . 30 ILE H 1 1
1 363 1 1 30 ILE HA H 9.086 3.359 -1.577 1.00 . A A . 30 ILE HA 1 1
1 364 1 1 30 ILE HB H 10.664 0.818 -1.925 1.00 . A A . 30 ILE HB 1 1
1 365 1 1 30 ILE HD11 H 7.966 -0.865 0.081 1.00 . A A . 30 ILE HD11 1 1
1 366 1 1 30 ILE HD12 H 9.561 -0.373 0.653 1.00 . A A . 30 ILE HD12 1 1
1 367 1 1 30 ILE HD13 H 9.396 -1.210 -0.891 1.00 . A A . 30 ILE HD13 1 1
1 368 1 1 30 ILE HG12 H 8.234 1.475 -0.262 1.00 . A A . 30 ILE HG12 1 1
1 369 1 1 30 ILE HG13 H 8.190 0.653 -1.813 1.00 . A A . 30 ILE HG13 1 1
1 370 1 1 30 ILE HG21 H 10.278 2.277 0.672 1.00 . A A . 30 ILE HG21 1 1
1 371 1 1 30 ILE HG22 H 11.702 2.515 -0.339 1.00 . A A . 30 ILE HG22 1 1
1 372 1 1 30 ILE HG23 H 11.349 0.919 0.327 1.00 . A A . 30 ILE HG23 1 1
1 373 1 1 30 ILE N N 9.167 2.387 -3.405 1.00 . A A . 30 ILE N 1 1
1 374 1 1 30 ILE O O 11.269 4.590 -1.746 1.00 . A A . 30 ILE O 1 1
1 375 1 1 31 GLN C C 12.931 4.925 -4.425 1.00 . A A . 31 GLN C 1 1
1 376 1 1 31 GLN CA C 13.141 3.685 -3.552 1.00 . A A . 31 GLN CA 1 1
1 377 1 1 31 GLN CB C 14.093 2.687 -4.207 1.00 . A A . 31 GLN CB 1 1
1 378 1 1 31 GLN CD C 15.800 0.866 -3.803 1.00 . A A . 31 GLN CD 1 1
1 379 1 1 31 GLN CG C 14.659 1.679 -3.226 1.00 . A A . 31 GLN CG 1 1
1 380 1 1 31 GLN H H 11.681 2.188 -3.675 1.00 . A A . 31 GLN H 1 1
1 381 1 1 31 GLN HA H 13.564 3.998 -2.616 1.00 . A A . 31 GLN HA 1 1
1 382 1 1 31 GLN HB2 H 13.548 2.138 -4.960 1.00 . A A . 31 GLN HB2 1 1
1 383 1 1 31 GLN HB3 H 14.911 3.219 -4.668 1.00 . A A . 31 GLN HB3 1 1
1 384 1 1 31 GLN HE21 H 16.764 -0.860 -3.606 1.00 . A A . 31 GLN HE21 1 1
1 385 1 1 31 GLN HE22 H 15.425 -0.614 -2.529 1.00 . A A . 31 GLN HE22 1 1
1 386 1 1 31 GLN HG2 H 15.009 2.199 -2.351 1.00 . A A . 31 GLN HG2 1 1
1 387 1 1 31 GLN HG3 H 13.866 1.004 -2.946 1.00 . A A . 31 GLN HG3 1 1
1 388 1 1 31 GLN N N 11.896 3.038 -3.237 1.00 . A A . 31 GLN N 1 1
1 389 1 1 31 GLN NE2 N 16.014 -0.324 -3.264 1.00 . A A . 31 GLN NE2 1 1
1 390 1 1 31 GLN O O 13.806 5.787 -4.504 1.00 . A A . 31 GLN O 1 1
1 391 1 1 31 GLN OE1 O 16.501 1.312 -4.708 1.00 . A A . 31 GLN OE1 1 1
1 392 1 1 32 GLN C C 11.105 7.370 -4.850 1.00 . A A . 32 GLN C 1 1
1 393 1 1 32 GLN CA C 11.429 6.244 -5.813 1.00 . A A . 32 GLN CA 1 1
1 394 1 1 32 GLN CB C 10.231 6.026 -6.741 1.00 . A A . 32 GLN CB 1 1
1 395 1 1 32 GLN CD C 11.477 6.170 -8.928 1.00 . A A . 32 GLN CD 1 1
1 396 1 1 32 GLN CG C 10.564 5.340 -8.047 1.00 . A A . 32 GLN CG 1 1
1 397 1 1 32 GLN H H 11.119 4.282 -5.035 1.00 . A A . 32 GLN H 1 1
1 398 1 1 32 GLN HA H 12.289 6.524 -6.398 1.00 . A A . 32 GLN HA 1 1
1 399 1 1 32 GLN HB2 H 9.498 5.424 -6.228 1.00 . A A . 32 GLN HB2 1 1
1 400 1 1 32 GLN HB3 H 9.793 6.988 -6.968 1.00 . A A . 32 GLN HB3 1 1
1 401 1 1 32 GLN HE21 H 12.895 6.022 -10.309 1.00 . A A . 32 GLN HE21 1 1
1 402 1 1 32 GLN HE22 H 12.270 4.527 -9.708 1.00 . A A . 32 GLN HE22 1 1
1 403 1 1 32 GLN HG2 H 11.048 4.399 -7.833 1.00 . A A . 32 GLN HG2 1 1
1 404 1 1 32 GLN HG3 H 9.641 5.158 -8.573 1.00 . A A . 32 GLN HG3 1 1
1 405 1 1 32 GLN N N 11.767 5.029 -5.069 1.00 . A A . 32 GLN N 1 1
1 406 1 1 32 GLN NE2 N 12.296 5.507 -9.728 1.00 . A A . 32 GLN NE2 1 1
1 407 1 1 32 GLN O O 11.464 8.526 -5.072 1.00 . A A . 32 GLN O 1 1
1 408 1 1 32 GLN OE1 O 11.449 7.399 -8.890 1.00 . A A . 32 GLN OE1 1 1
1 409 1 1 33 LEU C C 11.172 8.242 -1.820 1.00 . A A . 33 LEU C 1 1
1 410 1 1 33 LEU CA C 10.016 7.989 -2.777 1.00 . A A . 33 LEU CA 1 1
1 411 1 1 33 LEU CB C 8.813 7.467 -1.994 1.00 . A A . 33 LEU CB 1 1
1 412 1 1 33 LEU CD1 C 6.800 5.987 -1.888 1.00 . A A . 33 LEU CD1 1 1
1 413 1 1 33 LEU CD2 C 7.099 7.507 -3.839 1.00 . A A . 33 LEU CD2 1 1
1 414 1 1 33 LEU CG C 7.807 6.648 -2.805 1.00 . A A . 33 LEU CG 1 1
1 415 1 1 33 LEU H H 10.152 6.078 -3.672 1.00 . A A . 33 LEU H 1 1
1 416 1 1 33 LEU HA H 9.752 8.910 -3.274 1.00 . A A . 33 LEU HA 1 1
1 417 1 1 33 LEU HB2 H 9.181 6.850 -1.190 1.00 . A A . 33 LEU HB2 1 1
1 418 1 1 33 LEU HB3 H 8.294 8.312 -1.567 1.00 . A A . 33 LEU HB3 1 1
1 419 1 1 33 LEU HD11 H 7.320 5.453 -1.108 1.00 . A A . 33 LEU HD11 1 1
1 420 1 1 33 LEU HD12 H 6.204 5.292 -2.459 1.00 . A A . 33 LEU HD12 1 1
1 421 1 1 33 LEU HD13 H 6.160 6.738 -1.449 1.00 . A A . 33 LEU HD13 1 1
1 422 1 1 33 LEU HD21 H 6.821 8.452 -3.397 1.00 . A A . 33 LEU HD21 1 1
1 423 1 1 33 LEU HD22 H 6.203 6.991 -4.178 1.00 . A A . 33 LEU HD22 1 1
1 424 1 1 33 LEU HD23 H 7.758 7.675 -4.681 1.00 . A A . 33 LEU HD23 1 1
1 425 1 1 33 LEU HG H 8.336 5.865 -3.331 1.00 . A A . 33 LEU HG 1 1
1 426 1 1 33 LEU N N 10.413 7.020 -3.783 1.00 . A A . 33 LEU N 1 1
1 427 1 1 33 LEU O O 11.281 9.308 -1.213 1.00 . A A . 33 LEU O 1 1
1 428 1 1 34 GLY C C 12.781 6.917 0.604 1.00 . A A . 34 GLY C 1 1
1 429 1 1 34 GLY CA C 13.167 7.300 -0.809 1.00 . A A . 34 GLY CA 1 1
1 430 1 1 34 GLY H H 11.903 6.438 -2.264 1.00 . A A . 34 GLY H 1 1
1 431 1 1 34 GLY HA2 H 13.928 6.616 -1.158 1.00 . A A . 34 GLY HA2 1 1
1 432 1 1 34 GLY HA3 H 13.565 8.301 -0.808 1.00 . A A . 34 GLY HA3 1 1
1 433 1 1 34 GLY N N 12.038 7.239 -1.713 1.00 . A A . 34 GLY N 1 1
1 434 1 1 34 GLY O O 13.257 7.511 1.573 1.00 . A A . 34 GLY O 1 1
1 435 1 1 35 LEU C C 12.371 4.536 2.721 1.00 . A A . 35 LEU C 1 1
1 436 1 1 35 LEU CA C 11.408 5.475 2.005 1.00 . A A . 35 LEU CA 1 1
1 437 1 1 35 LEU CB C 10.065 4.782 1.811 1.00 . A A . 35 LEU CB 1 1
1 438 1 1 35 LEU CD1 C 7.609 4.887 1.407 1.00 . A A . 35 LEU CD1 1 1
1 439 1 1 35 LEU CD2 C 8.766 6.815 2.501 1.00 . A A . 35 LEU CD2 1 1
1 440 1 1 35 LEU CG C 8.890 5.696 1.478 1.00 . A A . 35 LEU CG 1 1
1 441 1 1 35 LEU H H 11.639 5.438 -0.096 1.00 . A A . 35 LEU H 1 1
1 442 1 1 35 LEU HA H 11.261 6.348 2.614 1.00 . A A . 35 LEU HA 1 1
1 443 1 1 35 LEU HB2 H 10.176 4.083 1.005 1.00 . A A . 35 LEU HB2 1 1
1 444 1 1 35 LEU HB3 H 9.827 4.235 2.705 1.00 . A A . 35 LEU HB3 1 1
1 445 1 1 35 LEU HD11 H 7.706 4.129 0.644 1.00 . A A . 35 LEU HD11 1 1
1 446 1 1 35 LEU HD12 H 6.785 5.541 1.161 1.00 . A A . 35 LEU HD12 1 1
1 447 1 1 35 LEU HD13 H 7.425 4.418 2.362 1.00 . A A . 35 LEU HD13 1 1
1 448 1 1 35 LEU HD21 H 9.638 7.449 2.452 1.00 . A A . 35 LEU HD21 1 1
1 449 1 1 35 LEU HD22 H 8.686 6.390 3.490 1.00 . A A . 35 LEU HD22 1 1
1 450 1 1 35 LEU HD23 H 7.883 7.400 2.289 1.00 . A A . 35 LEU HD23 1 1
1 451 1 1 35 LEU HG H 9.056 6.141 0.512 1.00 . A A . 35 LEU HG 1 1
1 452 1 1 35 LEU N N 11.927 5.911 0.717 1.00 . A A . 35 LEU N 1 1
1 453 1 1 35 LEU O O 12.666 3.443 2.239 1.00 . A A . 35 LEU O 1 1
1 454 1 1 36 SER C C 12.917 3.563 5.860 1.00 . A A . 36 SER C 1 1
1 455 1 1 36 SER CA C 13.720 4.150 4.701 1.00 . A A . 36 SER CA 1 1
1 456 1 1 36 SER CB C 14.889 4.981 5.237 1.00 . A A . 36 SER CB 1 1
1 457 1 1 36 SER H H 12.631 5.879 4.171 1.00 . A A . 36 SER H 1 1
1 458 1 1 36 SER HA H 14.104 3.344 4.094 1.00 . A A . 36 SER HA 1 1
1 459 1 1 36 SER HB2 H 15.399 5.454 4.413 1.00 . A A . 36 SER HB2 1 1
1 460 1 1 36 SER HB3 H 14.509 5.738 5.906 1.00 . A A . 36 SER HB3 1 1
1 461 1 1 36 SER HG H 16.039 4.605 6.781 1.00 . A A . 36 SER HG 1 1
1 462 1 1 36 SER N N 12.861 4.974 3.869 1.00 . A A . 36 SER N 1 1
1 463 1 1 36 SER O O 11.996 4.206 6.373 1.00 . A A . 36 SER O 1 1
1 464 1 1 36 SER OG O 15.818 4.176 5.943 1.00 . A A . 36 SER OG 1 1
1 465 1 1 37 GLY C C 11.670 0.616 7.038 1.00 . A A . 37 GLY C 1 1
1 466 1 1 37 GLY CA C 12.612 1.739 7.413 1.00 . A A . 37 GLY CA 1 1
1 467 1 1 37 GLY H H 13.937 1.843 5.760 1.00 . A A . 37 GLY H 1 1
1 468 1 1 37 GLY HA2 H 13.375 1.349 8.069 1.00 . A A . 37 GLY HA2 1 1
1 469 1 1 37 GLY HA3 H 12.055 2.500 7.939 1.00 . A A . 37 GLY HA3 1 1
1 470 1 1 37 GLY N N 13.252 2.343 6.258 1.00 . A A . 37 GLY N 1 1
1 471 1 1 37 GLY O O 11.295 -0.198 7.882 1.00 . A A . 37 GLY O 1 1
1 472 1 1 38 VAL C C 11.192 -1.727 4.979 1.00 . A A . 38 VAL C 1 1
1 473 1 1 38 VAL CA C 10.396 -0.459 5.276 1.00 . A A . 38 VAL CA 1 1
1 474 1 1 38 VAL CB C 9.681 0.007 3.992 1.00 . A A . 38 VAL CB 1 1
1 475 1 1 38 VAL CG1 C 8.512 -0.903 3.678 1.00 . A A . 38 VAL CG1 1 1
1 476 1 1 38 VAL CG2 C 9.218 1.452 4.120 1.00 . A A . 38 VAL CG2 1 1
1 477 1 1 38 VAL H H 11.631 1.241 5.148 1.00 . A A . 38 VAL H 1 1
1 478 1 1 38 VAL HA H 9.647 -0.670 6.033 1.00 . A A . 38 VAL HA 1 1
1 479 1 1 38 VAL HB H 10.382 -0.051 3.173 1.00 . A A . 38 VAL HB 1 1
1 480 1 1 38 VAL HG11 H 7.772 -0.819 4.459 1.00 . A A . 38 VAL HG11 1 1
1 481 1 1 38 VAL HG12 H 8.858 -1.925 3.622 1.00 . A A . 38 VAL HG12 1 1
1 482 1 1 38 VAL HG13 H 8.074 -0.617 2.734 1.00 . A A . 38 VAL HG13 1 1
1 483 1 1 38 VAL HG21 H 10.073 2.090 4.290 1.00 . A A . 38 VAL HG21 1 1
1 484 1 1 38 VAL HG22 H 8.534 1.539 4.951 1.00 . A A . 38 VAL HG22 1 1
1 485 1 1 38 VAL HG23 H 8.720 1.752 3.210 1.00 . A A . 38 VAL HG23 1 1
1 486 1 1 38 VAL N N 11.291 0.570 5.772 1.00 . A A . 38 VAL N 1 1
1 487 1 1 38 VAL O O 11.980 -1.769 4.034 1.00 . A A . 38 VAL O 1 1
1 488 1 1 39 GLY C C 11.003 -4.914 4.643 1.00 . A A . 39 GLY C 1 1
1 489 1 1 39 GLY CA C 11.709 -3.997 5.617 1.00 . A A . 39 GLY CA 1 1
1 490 1 1 39 GLY H H 10.371 -2.650 6.539 1.00 . A A . 39 GLY H 1 1
1 491 1 1 39 GLY HA2 H 12.697 -3.786 5.241 1.00 . A A . 39 GLY HA2 1 1
1 492 1 1 39 GLY HA3 H 11.794 -4.495 6.570 1.00 . A A . 39 GLY HA3 1 1
1 493 1 1 39 GLY N N 11.003 -2.745 5.801 1.00 . A A . 39 GLY N 1 1
1 494 1 1 39 GLY O O 10.009 -4.531 4.035 1.00 . A A . 39 GLY O 1 1
1 495 1 1 40 ALA C C 9.674 -7.704 3.879 1.00 . A A . 40 ALA C 1 1
1 496 1 1 40 ALA CA C 10.999 -7.050 3.493 1.00 . A A . 40 ALA CA 1 1
1 497 1 1 40 ALA CB C 12.047 -8.111 3.199 1.00 . A A . 40 ALA CB 1 1
1 498 1 1 40 ALA H H 12.199 -6.435 5.130 1.00 . A A . 40 ALA H 1 1
1 499 1 1 40 ALA HA H 10.847 -6.474 2.595 1.00 . A A . 40 ALA HA 1 1
1 500 1 1 40 ALA HB1 H 12.334 -8.597 4.119 1.00 . A A . 40 ALA HB1 1 1
1 501 1 1 40 ALA HB2 H 12.911 -7.648 2.747 1.00 . A A . 40 ALA HB2 1 1
1 502 1 1 40 ALA HB3 H 11.637 -8.844 2.521 1.00 . A A . 40 ALA HB3 1 1
1 503 1 1 40 ALA N N 11.491 -6.136 4.517 1.00 . A A . 40 ALA N 1 1
1 504 1 1 40 ALA O O 8.913 -8.136 3.011 1.00 . A A . 40 ALA O 1 1
1 505 1 1 41 ASN C C 7.053 -7.374 5.793 1.00 . A A . 41 ASN C 1 1
1 506 1 1 41 ASN CA C 8.171 -8.410 5.652 1.00 . A A . 41 ASN CA 1 1
1 507 1 1 41 ASN CB C 8.447 -9.115 6.989 1.00 . A A . 41 ASN CB 1 1
1 508 1 1 41 ASN CG C 7.280 -9.954 7.483 1.00 . A A . 41 ASN CG 1 1
1 509 1 1 41 ASN H H 10.025 -7.393 5.820 1.00 . A A . 41 ASN H 1 1
1 510 1 1 41 ASN HA H 7.870 -9.146 4.922 1.00 . A A . 41 ASN HA 1 1
1 511 1 1 41 ASN HB2 H 9.301 -9.763 6.872 1.00 . A A . 41 ASN HB2 1 1
1 512 1 1 41 ASN HB3 H 8.671 -8.370 7.738 1.00 . A A . 41 ASN HB3 1 1
1 513 1 1 41 ASN HD21 H 5.704 -9.904 8.691 1.00 . A A . 41 ASN HD21 1 1
1 514 1 1 41 ASN HD22 H 6.651 -8.460 8.626 1.00 . A A . 41 ASN HD22 1 1
1 515 1 1 41 ASN N N 9.394 -7.774 5.170 1.00 . A A . 41 ASN N 1 1
1 516 1 1 41 ASN ND2 N 6.463 -9.383 8.352 1.00 . A A . 41 ASN ND2 1 1
1 517 1 1 41 ASN O O 5.897 -7.708 6.059 1.00 . A A . 41 ASN O 1 1
1 518 1 1 41 ASN OD1 O 7.130 -11.117 7.104 1.00 . A A . 41 ASN OD1 1 1
1 519 1 1 42 VAL C C 5.441 -5.044 4.581 1.00 . A A . 42 VAL C 1 1
1 520 1 1 42 VAL CA C 6.471 -5.006 5.701 1.00 . A A . 42 VAL CA 1 1
1 521 1 1 42 VAL CB C 7.223 -3.660 5.680 1.00 . A A . 42 VAL CB 1 1
1 522 1 1 42 VAL CG1 C 6.308 -2.460 5.889 1.00 . A A . 42 VAL CG1 1 1
1 523 1 1 42 VAL CG2 C 8.288 -3.676 6.738 1.00 . A A . 42 VAL CG2 1 1
1 524 1 1 42 VAL H H 8.337 -5.925 5.327 1.00 . A A . 42 VAL H 1 1
1 525 1 1 42 VAL HA H 5.967 -5.096 6.648 1.00 . A A . 42 VAL HA 1 1
1 526 1 1 42 VAL HB H 7.707 -3.555 4.722 1.00 . A A . 42 VAL HB 1 1
1 527 1 1 42 VAL HG11 H 5.724 -2.598 6.787 1.00 . A A . 42 VAL HG11 1 1
1 528 1 1 42 VAL HG12 H 5.646 -2.350 5.042 1.00 . A A . 42 VAL HG12 1 1
1 529 1 1 42 VAL HG13 H 6.919 -1.568 5.994 1.00 . A A . 42 VAL HG13 1 1
1 530 1 1 42 VAL HG21 H 7.850 -3.974 7.679 1.00 . A A . 42 VAL HG21 1 1
1 531 1 1 42 VAL HG22 H 8.706 -2.686 6.829 1.00 . A A . 42 VAL HG22 1 1
1 532 1 1 42 VAL HG23 H 9.062 -4.376 6.455 1.00 . A A . 42 VAL HG23 1 1
1 533 1 1 42 VAL N N 7.410 -6.115 5.581 1.00 . A A . 42 VAL N 1 1
1 534 1 1 42 VAL O O 5.781 -5.281 3.421 1.00 . A A . 42 VAL O 1 1
1 535 1 1 43 PRO C C 3.109 -3.541 3.130 1.00 . A A . 43 PRO C 1 1
1 536 1 1 43 PRO CA C 3.086 -4.810 3.958 1.00 . A A . 43 PRO CA 1 1
1 537 1 1 43 PRO CB C 1.810 -4.839 4.798 1.00 . A A . 43 PRO CB 1 1
1 538 1 1 43 PRO CD C 3.703 -4.545 6.290 1.00 . A A . 43 PRO CD 1 1
1 539 1 1 43 PRO CG C 2.209 -4.677 6.227 1.00 . A A . 43 PRO CG 1 1
1 540 1 1 43 PRO HA H 3.118 -5.671 3.306 1.00 . A A . 43 PRO HA 1 1
1 541 1 1 43 PRO HB2 H 1.168 -4.032 4.484 1.00 . A A . 43 PRO HB2 1 1
1 542 1 1 43 PRO HB3 H 1.307 -5.772 4.644 1.00 . A A . 43 PRO HB3 1 1
1 543 1 1 43 PRO HD2 H 3.970 -3.543 6.578 1.00 . A A . 43 PRO HD2 1 1
1 544 1 1 43 PRO HD3 H 4.115 -5.255 6.990 1.00 . A A . 43 PRO HD3 1 1
1 545 1 1 43 PRO HG2 H 1.750 -3.786 6.627 1.00 . A A . 43 PRO HG2 1 1
1 546 1 1 43 PRO HG3 H 1.889 -5.542 6.792 1.00 . A A . 43 PRO HG3 1 1
1 547 1 1 43 PRO N N 4.167 -4.826 4.927 1.00 . A A . 43 PRO N 1 1
1 548 1 1 43 PRO O O 3.407 -2.470 3.649 1.00 . A A . 43 PRO O 1 1
1 549 1 1 44 VAL C C 1.600 -2.639 -0.012 1.00 . A A . 44 VAL C 1 1
1 550 1 1 44 VAL CA C 2.723 -2.482 0.995 1.00 . A A . 44 VAL CA 1 1
1 551 1 1 44 VAL CB C 4.040 -2.217 0.235 1.00 . A A . 44 VAL CB 1 1
1 552 1 1 44 VAL CG1 C 5.181 -1.926 1.197 1.00 . A A . 44 VAL CG1 1 1
1 553 1 1 44 VAL CG2 C 4.378 -3.387 -0.665 1.00 . A A . 44 VAL CG2 1 1
1 554 1 1 44 VAL H H 2.630 -4.541 1.467 1.00 . A A . 44 VAL H 1 1
1 555 1 1 44 VAL HA H 2.515 -1.626 1.621 1.00 . A A . 44 VAL HA 1 1
1 556 1 1 44 VAL HB H 3.899 -1.346 -0.388 1.00 . A A . 44 VAL HB 1 1
1 557 1 1 44 VAL HG11 H 5.279 -2.745 1.894 1.00 . A A . 44 VAL HG11 1 1
1 558 1 1 44 VAL HG12 H 4.969 -1.016 1.739 1.00 . A A . 44 VAL HG12 1 1
1 559 1 1 44 VAL HG13 H 6.100 -1.810 0.643 1.00 . A A . 44 VAL HG13 1 1
1 560 1 1 44 VAL HG21 H 4.278 -4.308 -0.111 1.00 . A A . 44 VAL HG21 1 1
1 561 1 1 44 VAL HG22 H 5.394 -3.288 -1.011 1.00 . A A . 44 VAL HG22 1 1
1 562 1 1 44 VAL HG23 H 3.707 -3.398 -1.514 1.00 . A A . 44 VAL HG23 1 1
1 563 1 1 44 VAL N N 2.803 -3.651 1.852 1.00 . A A . 44 VAL N 1 1
1 564 1 1 44 VAL O O 1.200 -3.757 -0.349 1.00 . A A . 44 VAL O 1 1
1 565 1 1 45 GLY C C 0.546 -0.950 -2.781 1.00 . A A . 45 GLY C 1 1
1 566 1 1 45 GLY CA C 0.068 -1.562 -1.493 1.00 . A A . 45 GLY CA 1 1
1 567 1 1 45 GLY H H 1.409 -0.660 -0.137 1.00 . A A . 45 GLY H 1 1
1 568 1 1 45 GLY HA2 H -0.196 -2.593 -1.676 1.00 . A A . 45 GLY HA2 1 1
1 569 1 1 45 GLY HA3 H -0.803 -1.038 -1.153 1.00 . A A . 45 GLY HA3 1 1
1 570 1 1 45 GLY N N 1.087 -1.522 -0.479 1.00 . A A . 45 GLY N 1 1
1 571 1 1 45 GLY O O 0.916 0.223 -2.832 1.00 . A A . 45 GLY O 1 1
1 572 1 1 46 ILE C C -0.069 -0.597 -5.839 1.00 . A A . 46 ILE C 1 1
1 573 1 1 46 ILE CA C 1.026 -1.366 -5.121 1.00 . A A . 46 ILE CA 1 1
1 574 1 1 46 ILE CB C 1.403 -2.610 -5.965 1.00 . A A . 46 ILE CB 1 1
1 575 1 1 46 ILE CD1 C 3.031 -3.245 -4.055 1.00 . A A . 46 ILE CD1 1 1
1 576 1 1 46 ILE CG1 C 2.755 -3.225 -5.539 1.00 . A A . 46 ILE CG1 1 1
1 577 1 1 46 ILE CG2 C 1.436 -2.262 -7.449 1.00 . A A . 46 ILE CG2 1 1
1 578 1 1 46 ILE H H 0.246 -2.688 -3.684 1.00 . A A . 46 ILE H 1 1
1 579 1 1 46 ILE HA H 1.898 -0.740 -5.008 1.00 . A A . 46 ILE HA 1 1
1 580 1 1 46 ILE HB H 0.625 -3.343 -5.821 1.00 . A A . 46 ILE HB 1 1
1 581 1 1 46 ILE HD11 H 2.251 -3.795 -3.550 1.00 . A A . 46 ILE HD11 1 1
1 582 1 1 46 ILE HD12 H 3.063 -2.233 -3.680 1.00 . A A . 46 ILE HD12 1 1
1 583 1 1 46 ILE HD13 H 3.983 -3.726 -3.879 1.00 . A A . 46 ILE HD13 1 1
1 584 1 1 46 ILE HG12 H 2.797 -4.248 -5.880 1.00 . A A . 46 ILE HG12 1 1
1 585 1 1 46 ILE HG13 H 3.547 -2.680 -6.004 1.00 . A A . 46 ILE HG13 1 1
1 586 1 1 46 ILE HG21 H 0.478 -1.852 -7.747 1.00 . A A . 46 ILE HG21 1 1
1 587 1 1 46 ILE HG22 H 1.641 -3.152 -8.025 1.00 . A A . 46 ILE HG22 1 1
1 588 1 1 46 ILE HG23 H 2.209 -1.531 -7.630 1.00 . A A . 46 ILE HG23 1 1
1 589 1 1 46 ILE N N 0.561 -1.766 -3.810 1.00 . A A . 46 ILE N 1 1
1 590 1 1 46 ILE O O -1.180 -1.105 -5.980 1.00 . A A . 46 ILE O 1 1
1 591 1 1 47 ASN C C -2.011 1.602 -6.375 1.00 . A A . 47 ASN C 1 1
1 592 1 1 47 ASN CA C -0.676 1.414 -7.081 1.00 . A A . 47 ASN CA 1 1
1 593 1 1 47 ASN CB C -0.891 0.716 -8.423 1.00 . A A . 47 ASN CB 1 1
1 594 1 1 47 ASN CG C -1.479 1.628 -9.480 1.00 . A A . 47 ASN CG 1 1
1 595 1 1 47 ASN H H 1.098 1.016 -5.997 1.00 . A A . 47 ASN H 1 1
1 596 1 1 47 ASN HA H -0.227 2.381 -7.250 1.00 . A A . 47 ASN HA 1 1
1 597 1 1 47 ASN HB2 H 0.043 0.329 -8.778 1.00 . A A . 47 ASN HB2 1 1
1 598 1 1 47 ASN HB3 H -1.571 -0.106 -8.274 1.00 . A A . 47 ASN HB3 1 1
1 599 1 1 47 ASN HD21 H -3.165 2.050 -10.426 1.00 . A A . 47 ASN HD21 1 1
1 600 1 1 47 ASN HD22 H -3.271 0.808 -9.232 1.00 . A A . 47 ASN HD22 1 1
1 601 1 1 47 ASN N N 0.237 0.625 -6.259 1.00 . A A . 47 ASN N 1 1
1 602 1 1 47 ASN ND2 N -2.767 1.486 -9.735 1.00 . A A . 47 ASN ND2 1 1
1 603 1 1 47 ASN O O -3.069 1.314 -6.933 1.00 . A A . 47 ASN O 1 1
1 604 1 1 47 ASN OD1 O -0.773 2.437 -10.083 1.00 . A A . 47 ASN OD1 1 1
1 605 1 1 48 CYS C C -3.750 3.591 -4.426 1.00 . A A . 48 CYS C 1 1
1 606 1 1 48 CYS CA C -3.173 2.189 -4.360 1.00 . A A . 48 CYS CA 1 1
1 607 1 1 48 CYS CB C -2.910 1.814 -2.910 1.00 . A A . 48 CYS CB 1 1
1 608 1 1 48 CYS H H -1.103 2.349 -4.760 1.00 . A A . 48 CYS H 1 1
1 609 1 1 48 CYS HA H -3.897 1.502 -4.769 1.00 . A A . 48 CYS HA 1 1
1 610 1 1 48 CYS HB2 H -1.941 1.356 -2.820 1.00 . A A . 48 CYS HB2 1 1
1 611 1 1 48 CYS HB3 H -2.941 2.709 -2.314 1.00 . A A . 48 CYS HB3 1 1
1 612 1 1 48 CYS N N -1.966 2.074 -5.148 1.00 . A A . 48 CYS N 1 1
1 613 1 1 48 CYS O O -3.022 4.585 -4.385 1.00 . A A . 48 CYS O 1 1
1 614 1 1 48 CYS SG S -4.131 0.659 -2.231 1.00 . A A . 48 CYS SG 1 1
1 615 1 1 49 ASN C C -6.897 4.821 -3.471 1.00 . A A . 49 ASN C 1 1
1 616 1 1 49 ASN CA C -5.795 4.908 -4.509 1.00 . A A . 49 ASN CA 1 1
1 617 1 1 49 ASN CB C -6.390 5.238 -5.882 1.00 . A A . 49 ASN CB 1 1
1 618 1 1 49 ASN CG C -7.283 4.134 -6.426 1.00 . A A . 49 ASN CG 1 1
1 619 1 1 49 ASN H H -5.564 2.815 -4.668 1.00 . A A . 49 ASN H 1 1
1 620 1 1 49 ASN HA H -5.108 5.689 -4.221 1.00 . A A . 49 ASN HA 1 1
1 621 1 1 49 ASN HB2 H -6.983 6.136 -5.798 1.00 . A A . 49 ASN HB2 1 1
1 622 1 1 49 ASN HB3 H -5.588 5.414 -6.574 1.00 . A A . 49 ASN HB3 1 1
1 623 1 1 49 ASN HD21 H -7.261 2.508 -7.566 1.00 . A A . 49 ASN HD21 1 1
1 624 1 1 49 ASN HD22 H -5.744 3.314 -7.375 1.00 . A A . 49 ASN HD22 1 1
1 625 1 1 49 ASN N N -5.063 3.652 -4.547 1.00 . A A . 49 ASN N 1 1
1 626 1 1 49 ASN ND2 N -6.704 3.228 -7.198 1.00 . A A . 49 ASN ND2 1 1
1 627 1 1 49 ASN O O -7.299 3.730 -3.082 1.00 . A A . 49 ASN O 1 1
1 628 1 1 49 ASN OD1 O -8.484 4.102 -6.162 1.00 . A A . 49 ASN OD1 1 1
1 629 1 1 50 PRO C C -9.801 5.750 -2.541 1.00 . A A . 50 PRO C 1 1
1 630 1 1 50 PRO CA C -8.412 6.000 -1.973 1.00 . A A . 50 PRO CA 1 1
1 631 1 1 50 PRO CB C -8.274 7.413 -1.406 1.00 . A A . 50 PRO CB 1 1
1 632 1 1 50 PRO CD C -7.059 7.303 -3.498 1.00 . A A . 50 PRO CD 1 1
1 633 1 1 50 PRO CG C -7.698 8.239 -2.502 1.00 . A A . 50 PRO CG 1 1
1 634 1 1 50 PRO HA H -8.207 5.274 -1.198 1.00 . A A . 50 PRO HA 1 1
1 635 1 1 50 PRO HB2 H -9.237 7.783 -1.117 1.00 . A A . 50 PRO HB2 1 1
1 636 1 1 50 PRO HB3 H -7.620 7.393 -0.547 1.00 . A A . 50 PRO HB3 1 1
1 637 1 1 50 PRO HD2 H -7.478 7.462 -4.477 1.00 . A A . 50 PRO HD2 1 1
1 638 1 1 50 PRO HD3 H -5.990 7.437 -3.527 1.00 . A A . 50 PRO HD3 1 1
1 639 1 1 50 PRO HG2 H -8.484 8.804 -2.980 1.00 . A A . 50 PRO HG2 1 1
1 640 1 1 50 PRO HG3 H -6.965 8.906 -2.090 1.00 . A A . 50 PRO HG3 1 1
1 641 1 1 50 PRO N N -7.403 5.962 -3.011 1.00 . A A . 50 PRO N 1 1
1 642 1 1 50 PRO O O -10.276 6.498 -3.399 1.00 . A A . 50 PRO O 1 1
1 643 1 1 51 ILE C C -12.812 5.229 -2.098 1.00 . A A . 51 ILE C 1 1
1 644 1 1 51 ILE CA C -11.736 4.283 -2.590 1.00 . A A . 51 ILE CA 1 1
1 645 1 1 51 ILE CB C -12.116 2.857 -2.160 1.00 . A A . 51 ILE CB 1 1
1 646 1 1 51 ILE CD1 C -11.176 0.534 -1.736 1.00 . A A . 51 ILE CD1 1 1
1 647 1 1 51 ILE CG1 C -10.874 1.971 -2.092 1.00 . A A . 51 ILE CG1 1 1
1 648 1 1 51 ILE CG2 C -13.129 2.277 -3.137 1.00 . A A . 51 ILE CG2 1 1
1 649 1 1 51 ILE H H -10.032 4.173 -1.338 1.00 . A A . 51 ILE H 1 1
1 650 1 1 51 ILE HA H -11.694 4.317 -3.669 1.00 . A A . 51 ILE HA 1 1
1 651 1 1 51 ILE HB H -12.575 2.907 -1.184 1.00 . A A . 51 ILE HB 1 1
1 652 1 1 51 ILE HD11 H -11.834 0.112 -2.481 1.00 . A A . 51 ILE HD11 1 1
1 653 1 1 51 ILE HD12 H -11.655 0.497 -0.769 1.00 . A A . 51 ILE HD12 1 1
1 654 1 1 51 ILE HD13 H -10.256 -0.030 -1.706 1.00 . A A . 51 ILE HD13 1 1
1 655 1 1 51 ILE HG12 H -10.381 1.982 -3.050 1.00 . A A . 51 ILE HG12 1 1
1 656 1 1 51 ILE HG13 H -10.201 2.365 -1.344 1.00 . A A . 51 ILE HG13 1 1
1 657 1 1 51 ILE HG21 H -13.439 1.299 -2.797 1.00 . A A . 51 ILE HG21 1 1
1 658 1 1 51 ILE HG22 H -12.673 2.189 -4.114 1.00 . A A . 51 ILE HG22 1 1
1 659 1 1 51 ILE HG23 H -13.988 2.928 -3.197 1.00 . A A . 51 ILE HG23 1 1
1 660 1 1 51 ILE N N -10.441 4.689 -2.068 1.00 . A A . 51 ILE N 1 1
1 661 1 1 51 ILE O O -13.436 4.996 -1.064 1.00 . A A . 51 ILE O 1 1
1 662 1 1 52 THR C C -15.091 7.443 -3.456 1.00 . A A . 52 THR C 1 1
1 663 1 1 52 THR CA C -13.988 7.290 -2.419 1.00 . A A . 52 THR CA 1 1
1 664 1 1 52 THR CB C -13.286 8.632 -2.149 1.00 . A A . 52 THR CB 1 1
1 665 1 1 52 THR CG2 C -12.342 8.499 -0.961 1.00 . A A . 52 THR CG2 1 1
1 666 1 1 52 THR H H -12.524 6.418 -3.668 1.00 . A A . 52 THR H 1 1
1 667 1 1 52 THR HA H -14.430 6.949 -1.493 1.00 . A A . 52 THR HA 1 1
1 668 1 1 52 THR HB H -14.033 9.378 -1.919 1.00 . A A . 52 THR HB 1 1
1 669 1 1 52 THR HG1 H -12.192 8.267 -3.757 1.00 . A A . 52 THR HG1 1 1
1 670 1 1 52 THR HG21 H -11.594 7.747 -1.179 1.00 . A A . 52 THR HG21 1 1
1 671 1 1 52 THR HG22 H -12.903 8.200 -0.087 1.00 . A A . 52 THR HG22 1 1
1 672 1 1 52 THR HG23 H -11.859 9.446 -0.775 1.00 . A A . 52 THR HG23 1 1
1 673 1 1 52 THR N N -13.031 6.292 -2.833 1.00 . A A . 52 THR N 1 1
1 674 1 1 52 THR O O -15.804 8.445 -3.492 1.00 . A A . 52 THR O 1 1
1 675 1 1 52 THR OG1 O -12.541 9.047 -3.306 1.00 . A A . 52 THR OG1 1 1
1 676 1 1 53 GLY C C -17.296 5.326 -4.966 1.00 . A A . 53 GLY C 1 1
1 677 1 1 53 GLY CA C -16.281 6.401 -5.278 1.00 . A A . 53 GLY CA 1 1
1 678 1 1 53 GLY H H -14.593 5.679 -4.245 1.00 . A A . 53 GLY H 1 1
1 679 1 1 53 GLY HA2 H -16.775 7.362 -5.291 1.00 . A A . 53 GLY HA2 1 1
1 680 1 1 53 GLY HA3 H -15.854 6.210 -6.249 1.00 . A A . 53 GLY HA3 1 1
1 681 1 1 53 GLY N N -15.224 6.427 -4.295 1.00 . A A . 53 GLY N 1 1
1 682 1 1 53 GLY O O -17.209 4.211 -5.483 1.00 . A A . 53 GLY O 1 1
1 683 1 1 54 ILE C C -20.117 4.278 -4.878 1.00 . A A . 54 ILE C 1 1
1 684 1 1 54 ILE CA C -19.264 4.703 -3.690 1.00 . A A . 54 ILE CA 1 1
1 685 1 1 54 ILE CB C -20.167 5.281 -2.584 1.00 . A A . 54 ILE CB 1 1
1 686 1 1 54 ILE CD1 C -20.110 6.266 -0.230 1.00 . A A . 54 ILE CD1 1 1
1 687 1 1 54 ILE CG1 C -19.329 5.605 -1.344 1.00 . A A . 54 ILE CG1 1 1
1 688 1 1 54 ILE CG2 C -21.279 4.295 -2.244 1.00 . A A . 54 ILE CG2 1 1
1 689 1 1 54 ILE H H -18.267 6.564 -3.739 1.00 . A A . 54 ILE H 1 1
1 690 1 1 54 ILE HA H -18.762 3.832 -3.295 1.00 . A A . 54 ILE HA 1 1
1 691 1 1 54 ILE HB H -20.621 6.188 -2.954 1.00 . A A . 54 ILE HB 1 1
1 692 1 1 54 ILE HD11 H -20.939 5.635 0.052 1.00 . A A . 54 ILE HD11 1 1
1 693 1 1 54 ILE HD12 H -20.482 7.220 -0.569 1.00 . A A . 54 ILE HD12 1 1
1 694 1 1 54 ILE HD13 H -19.465 6.414 0.623 1.00 . A A . 54 ILE HD13 1 1
1 695 1 1 54 ILE HG12 H -18.910 4.690 -0.954 1.00 . A A . 54 ILE HG12 1 1
1 696 1 1 54 ILE HG13 H -18.525 6.270 -1.627 1.00 . A A . 54 ILE HG13 1 1
1 697 1 1 54 ILE HG21 H -20.850 3.408 -1.802 1.00 . A A . 54 ILE HG21 1 1
1 698 1 1 54 ILE HG22 H -21.806 4.026 -3.150 1.00 . A A . 54 ILE HG22 1 1
1 699 1 1 54 ILE HG23 H -21.966 4.752 -1.547 1.00 . A A . 54 ILE HG23 1 1
1 700 1 1 54 ILE N N -18.245 5.654 -4.102 1.00 . A A . 54 ILE N 1 1
1 701 1 1 54 ILE O O -20.662 5.112 -5.603 1.00 . A A . 54 ILE O 1 1
1 702 1 1 55 GLY C C -20.143 1.357 -6.880 1.00 . A A . 55 GLY C 1 1
1 703 1 1 55 GLY CA C -20.940 2.439 -6.196 1.00 . A A . 55 GLY CA 1 1
1 704 1 1 55 GLY H H -19.784 2.361 -4.434 1.00 . A A . 55 GLY H 1 1
1 705 1 1 55 GLY HA2 H -21.880 2.030 -5.855 1.00 . A A . 55 GLY HA2 1 1
1 706 1 1 55 GLY HA3 H -21.130 3.233 -6.898 1.00 . A A . 55 GLY HA3 1 1
1 707 1 1 55 GLY N N -20.218 2.976 -5.070 1.00 . A A . 55 GLY N 1 1
1 708 1 1 55 GLY O O -20.695 0.487 -7.553 1.00 . A A . 55 GLY O 1 1
1 709 1 1 56 ALA C C -17.985 -0.869 -6.468 1.00 . A A . 56 ALA C 1 1
1 710 1 1 56 ALA CA C -17.932 0.429 -7.263 1.00 . A A . 56 ALA CA 1 1
1 711 1 1 56 ALA CB C -16.519 0.984 -7.302 1.00 . A A . 56 ALA CB 1 1
1 712 1 1 56 ALA H H -18.462 2.140 -6.149 1.00 . A A . 56 ALA H 1 1
1 713 1 1 56 ALA HA H -18.248 0.234 -8.278 1.00 . A A . 56 ALA HA 1 1
1 714 1 1 56 ALA HB1 H -16.514 1.910 -7.858 1.00 . A A . 56 ALA HB1 1 1
1 715 1 1 56 ALA HB2 H -15.865 0.271 -7.780 1.00 . A A . 56 ALA HB2 1 1
1 716 1 1 56 ALA HB3 H -16.178 1.168 -6.294 1.00 . A A . 56 ALA HB3 1 1
1 717 1 1 56 ALA N N -18.833 1.413 -6.692 1.00 . A A . 56 ALA N 1 1
1 718 1 1 56 ALA O O -17.410 -0.973 -5.380 1.00 . A A . 56 ALA O 1 1
1 719 1 1 57 GLY C C -20.124 -3.226 -5.569 1.00 . A A . 57 GLY C 1 1
1 720 1 1 57 GLY CA C -18.830 -3.127 -6.347 1.00 . A A . 57 GLY CA 1 1
1 721 1 1 57 GLY H H -19.144 -1.694 -7.867 1.00 . A A . 57 GLY H 1 1
1 722 1 1 57 GLY HA2 H -18.804 -3.910 -7.091 1.00 . A A . 57 GLY HA2 1 1
1 723 1 1 57 GLY HA3 H -18.001 -3.260 -5.668 1.00 . A A . 57 GLY HA3 1 1
1 724 1 1 57 GLY N N -18.696 -1.847 -7.007 1.00 . A A . 57 GLY N 1 1
1 725 1 1 57 GLY O O -21.196 -2.943 -6.100 1.00 . A A . 57 GLY O 1 1
1 726 1 1 58 SER C C -21.429 -2.408 -2.712 1.00 . A A . 58 SER C 1 1
1 727 1 1 58 SER CA C -21.188 -3.732 -3.441 1.00 . A A . 58 SER CA 1 1
1 728 1 1 58 SER CB C -20.974 -4.875 -2.441 1.00 . A A . 58 SER CB 1 1
1 729 1 1 58 SER H H -19.140 -3.847 -3.951 1.00 . A A . 58 SER H 1 1
1 730 1 1 58 SER HA H -22.046 -3.954 -4.058 1.00 . A A . 58 SER HA 1 1
1 731 1 1 58 SER HB2 H -20.724 -5.775 -2.981 1.00 . A A . 58 SER HB2 1 1
1 732 1 1 58 SER HB3 H -20.161 -4.620 -1.778 1.00 . A A . 58 SER HB3 1 1
1 733 1 1 58 SER HG H -22.880 -4.630 -2.040 1.00 . A A . 58 SER HG 1 1
1 734 1 1 58 SER N N -20.024 -3.617 -4.309 1.00 . A A . 58 SER N 1 1
1 735 1 1 58 SER O O -22.336 -2.284 -1.888 1.00 . A A . 58 SER O 1 1
1 736 1 1 58 SER OG O -22.136 -5.122 -1.664 1.00 . A A . 58 SER OG 1 1
1 737 1 1 59 GLY C C -19.338 0.561 -2.469 1.00 . A A . 59 GLY C 1 1
1 738 1 1 59 GLY CA C -20.674 -0.131 -2.396 1.00 . A A . 59 GLY CA 1 1
1 739 1 1 59 GLY H H -19.919 -1.588 -3.717 1.00 . A A . 59 GLY H 1 1
1 740 1 1 59 GLY HA2 H -21.417 0.471 -2.899 1.00 . A A . 59 GLY HA2 1 1
1 741 1 1 59 GLY HA3 H -20.954 -0.254 -1.362 1.00 . A A . 59 GLY HA3 1 1
1 742 1 1 59 GLY N N -20.600 -1.428 -3.031 1.00 . A A . 59 GLY N 1 1
1 743 1 1 59 GLY O O -18.991 1.150 -3.492 1.00 . A A . 59 GLY O 1 1
1 744 1 1 60 SER C C -16.298 -0.317 -1.334 1.00 . A A . 60 SER C 1 1
1 745 1 1 60 SER CA C -17.196 0.908 -1.432 1.00 . A A . 60 SER CA 1 1
1 746 1 1 60 SER CB C -16.908 1.901 -0.303 1.00 . A A . 60 SER CB 1 1
1 747 1 1 60 SER H H -18.956 0.140 -0.557 1.00 . A A . 60 SER H 1 1
1 748 1 1 60 SER HA H -17.022 1.392 -2.383 1.00 . A A . 60 SER HA 1 1
1 749 1 1 60 SER HB2 H -15.840 2.013 -0.190 1.00 . A A . 60 SER HB2 1 1
1 750 1 1 60 SER HB3 H -17.347 2.857 -0.546 1.00 . A A . 60 SER HB3 1 1
1 751 1 1 60 SER HG H -18.274 1.919 1.101 1.00 . A A . 60 SER HG 1 1
1 752 1 1 60 SER N N -18.579 0.486 -1.396 1.00 . A A . 60 SER N 1 1
1 753 1 1 60 SER O O -16.339 -1.054 -0.345 1.00 . A A . 60 SER O 1 1
1 754 1 1 60 SER OG O -17.450 1.449 0.926 1.00 . A A . 60 SER OG 1 1
1 755 1 1 61 SER C C -13.652 -1.568 -3.583 1.00 . A A . 61 SER C 1 1
1 756 1 1 61 SER CA C -14.635 -1.704 -2.428 1.00 . A A . 61 SER CA 1 1
1 757 1 1 61 SER CB C -15.467 -2.986 -2.569 1.00 . A A . 61 SER CB 1 1
1 758 1 1 61 SER H H -15.508 0.086 -3.123 1.00 . A A . 61 SER H 1 1
1 759 1 1 61 SER HA H -14.079 -1.746 -1.503 1.00 . A A . 61 SER HA 1 1
1 760 1 1 61 SER HB2 H -14.808 -3.815 -2.763 1.00 . A A . 61 SER HB2 1 1
1 761 1 1 61 SER HB3 H -16.005 -3.164 -1.649 1.00 . A A . 61 SER HB3 1 1
1 762 1 1 61 SER HG H -16.357 -2.011 -4.032 1.00 . A A . 61 SER HG 1 1
1 763 1 1 61 SER N N -15.506 -0.544 -2.370 1.00 . A A . 61 SER N 1 1
1 764 1 1 61 SER O O -13.760 -0.647 -4.394 1.00 . A A . 61 SER O 1 1
1 765 1 1 61 SER OG O -16.403 -2.891 -3.633 1.00 . A A . 61 SER OG 1 1
1 766 1 1 62 CYS C C -11.724 -3.629 -5.581 1.00 . A A . 62 CYS C 1 1
1 767 1 1 62 CYS CA C -11.663 -2.413 -4.676 1.00 . A A . 62 CYS CA 1 1
1 768 1 1 62 CYS CB C -10.282 -2.319 -4.032 1.00 . A A . 62 CYS CB 1 1
1 769 1 1 62 CYS H H -12.695 -3.228 -3.023 1.00 . A A . 62 CYS H 1 1
1 770 1 1 62 CYS HA H -11.836 -1.527 -5.268 1.00 . A A . 62 CYS HA 1 1
1 771 1 1 62 CYS HB2 H -10.217 -1.400 -3.469 1.00 . A A . 62 CYS HB2 1 1
1 772 1 1 62 CYS HB3 H -10.147 -3.156 -3.362 1.00 . A A . 62 CYS HB3 1 1
1 773 1 1 62 CYS N N -12.695 -2.479 -3.656 1.00 . A A . 62 CYS N 1 1
1 774 1 1 62 CYS O O -11.730 -4.768 -5.113 1.00 . A A . 62 CYS O 1 1
1 775 1 1 62 CYS SG S -8.906 -2.337 -5.227 1.00 . A A . 62 CYS SG 1 1
1 776 1 1 63 ASN C C -10.554 -5.276 -7.812 1.00 . A A . 63 ASN C 1 1
1 777 1 1 63 ASN CA C -11.804 -4.414 -7.894 1.00 . A A . 63 ASN CA 1 1
1 778 1 1 63 ASN CB C -11.908 -3.794 -9.290 1.00 . A A . 63 ASN CB 1 1
1 779 1 1 63 ASN CG C -12.063 -4.836 -10.383 1.00 . A A . 63 ASN CG 1 1
1 780 1 1 63 ASN H H -11.808 -2.427 -7.172 1.00 . A A . 63 ASN H 1 1
1 781 1 1 63 ASN HA H -12.672 -5.031 -7.715 1.00 . A A . 63 ASN HA 1 1
1 782 1 1 63 ASN HB2 H -12.764 -3.137 -9.321 1.00 . A A . 63 ASN HB2 1 1
1 783 1 1 63 ASN HB3 H -11.011 -3.223 -9.488 1.00 . A A . 63 ASN HB3 1 1
1 784 1 1 63 ASN HD21 H -11.029 -5.966 -11.644 1.00 . A A . 63 ASN HD21 1 1
1 785 1 1 63 ASN HD22 H -10.093 -4.922 -10.630 1.00 . A A . 63 ASN HD22 1 1
1 786 1 1 63 ASN N N -11.774 -3.365 -6.882 1.00 . A A . 63 ASN N 1 1
1 787 1 1 63 ASN ND2 N -10.952 -5.283 -10.944 1.00 . A A . 63 ASN ND2 1 1
1 788 1 1 63 ASN O O -10.598 -6.478 -8.057 1.00 . A A . 63 ASN O 1 1
1 789 1 1 63 ASN OD1 O -13.178 -5.225 -10.732 1.00 . A A . 63 ASN OD1 1 1
1 790 1 1 64 ALA C C -7.948 -5.873 -5.949 1.00 . A A . 64 ALA C 1 1
1 791 1 1 64 ALA CA C -8.177 -5.355 -7.368 1.00 . A A . 64 ALA CA 1 1
1 792 1 1 64 ALA CB C -7.034 -4.458 -7.826 1.00 . A A . 64 ALA CB 1 1
1 793 1 1 64 ALA H H -9.470 -3.694 -7.261 1.00 . A A . 64 ALA H 1 1
1 794 1 1 64 ALA HA H -8.223 -6.202 -8.037 1.00 . A A . 64 ALA HA 1 1
1 795 1 1 64 ALA HB1 H -7.270 -4.047 -8.797 1.00 . A A . 64 ALA HB1 1 1
1 796 1 1 64 ALA HB2 H -6.125 -5.036 -7.890 1.00 . A A . 64 ALA HB2 1 1
1 797 1 1 64 ALA HB3 H -6.898 -3.651 -7.117 1.00 . A A . 64 ALA HB3 1 1
1 798 1 1 64 ALA N N -9.439 -4.651 -7.464 1.00 . A A . 64 ALA N 1 1
1 799 1 1 64 ALA O O -8.314 -7.005 -5.632 1.00 . A A . 64 ALA O 1 1
1 800 1 1 65 ASN C C -7.359 -4.239 -2.779 1.00 . A A . 65 ASN C 1 1
1 801 1 1 65 ASN CA C -7.108 -5.422 -3.704 1.00 . A A . 65 ASN CA 1 1
1 802 1 1 65 ASN CB C -5.661 -5.881 -3.513 1.00 . A A . 65 ASN CB 1 1
1 803 1 1 65 ASN CG C -5.192 -6.865 -4.564 1.00 . A A . 65 ASN CG 1 1
1 804 1 1 65 ASN H H -7.085 -4.152 -5.400 1.00 . A A . 65 ASN H 1 1
1 805 1 1 65 ASN HA H -7.778 -6.225 -3.442 1.00 . A A . 65 ASN HA 1 1
1 806 1 1 65 ASN HB2 H -5.023 -5.019 -3.544 1.00 . A A . 65 ASN HB2 1 1
1 807 1 1 65 ASN HB3 H -5.569 -6.350 -2.544 1.00 . A A . 65 ASN HB3 1 1
1 808 1 1 65 ASN HD21 H -4.378 -6.959 -6.376 1.00 . A A . 65 ASN HD21 1 1
1 809 1 1 65 ASN HD22 H -4.639 -5.368 -5.748 1.00 . A A . 65 ASN HD22 1 1
1 810 1 1 65 ASN N N -7.363 -5.042 -5.092 1.00 . A A . 65 ASN N 1 1
1 811 1 1 65 ASN ND2 N -4.683 -6.346 -5.672 1.00 . A A . 65 ASN ND2 1 1
1 812 1 1 65 ASN O O -6.681 -3.220 -2.868 1.00 . A A . 65 ASN O 1 1
1 813 1 1 65 ASN OD1 O -5.286 -8.077 -4.388 1.00 . A A . 65 ASN OD1 1 1
1 814 1 1 66 PRO C C -7.753 -3.414 0.321 1.00 . A A . 66 PRO C 1 1
1 815 1 1 66 PRO CA C -8.645 -3.314 -0.913 1.00 . A A . 66 PRO CA 1 1
1 816 1 1 66 PRO CB C -10.099 -3.608 -0.565 1.00 . A A . 66 PRO CB 1 1
1 817 1 1 66 PRO CD C -9.225 -5.520 -1.743 1.00 . A A . 66 PRO CD 1 1
1 818 1 1 66 PRO CG C -10.220 -5.091 -0.687 1.00 . A A . 66 PRO CG 1 1
1 819 1 1 66 PRO HA H -8.562 -2.327 -1.343 1.00 . A A . 66 PRO HA 1 1
1 820 1 1 66 PRO HB2 H -10.307 -3.272 0.439 1.00 . A A . 66 PRO HB2 1 1
1 821 1 1 66 PRO HB3 H -10.748 -3.103 -1.263 1.00 . A A . 66 PRO HB3 1 1
1 822 1 1 66 PRO HD2 H -8.664 -6.381 -1.410 1.00 . A A . 66 PRO HD2 1 1
1 823 1 1 66 PRO HD3 H -9.726 -5.735 -2.674 1.00 . A A . 66 PRO HD3 1 1
1 824 1 1 66 PRO HG2 H -9.982 -5.554 0.260 1.00 . A A . 66 PRO HG2 1 1
1 825 1 1 66 PRO HG3 H -11.226 -5.351 -0.988 1.00 . A A . 66 PRO HG3 1 1
1 826 1 1 66 PRO N N -8.340 -4.355 -1.886 1.00 . A A . 66 PRO N 1 1
1 827 1 1 66 PRO O O -7.551 -4.502 0.867 1.00 . A A . 66 PRO O 1 1
1 828 1 1 67 ALA C C -6.418 -1.037 2.740 1.00 . A A . 67 ALA C 1 1
1 829 1 1 67 ALA CA C -6.301 -2.290 1.889 1.00 . A A . 67 ALA CA 1 1
1 830 1 1 67 ALA CB C -4.871 -2.436 1.397 1.00 . A A . 67 ALA CB 1 1
1 831 1 1 67 ALA H H -7.447 -1.435 0.324 1.00 . A A . 67 ALA H 1 1
1 832 1 1 67 ALA HA H -6.532 -3.148 2.502 1.00 . A A . 67 ALA HA 1 1
1 833 1 1 67 ALA HB1 H -4.604 -1.574 0.803 1.00 . A A . 67 ALA HB1 1 1
1 834 1 1 67 ALA HB2 H -4.786 -3.329 0.797 1.00 . A A . 67 ALA HB2 1 1
1 835 1 1 67 ALA HB3 H -4.203 -2.508 2.244 1.00 . A A . 67 ALA HB3 1 1
1 836 1 1 67 ALA N N -7.220 -2.286 0.764 1.00 . A A . 67 ALA N 1 1
1 837 1 1 67 ALA O O -7.016 -0.038 2.336 1.00 . A A . 67 ALA O 1 1
1 838 1 1 68 CYS C C -4.187 0.215 5.023 1.00 . A A . 68 CYS C 1 1
1 839 1 1 68 CYS CA C -5.675 0.017 4.803 1.00 . A A . 68 CYS CA 1 1
1 840 1 1 68 CYS CB C -6.371 -0.195 6.146 1.00 . A A . 68 CYS CB 1 1
1 841 1 1 68 CYS H H -5.567 -2.013 4.251 1.00 . A A . 68 CYS H 1 1
1 842 1 1 68 CYS HA H -6.083 0.889 4.314 1.00 . A A . 68 CYS HA 1 1
1 843 1 1 68 CYS HB2 H -7.436 -0.253 5.987 1.00 . A A . 68 CYS HB2 1 1
1 844 1 1 68 CYS HB3 H -6.025 -1.121 6.582 1.00 . A A . 68 CYS HB3 1 1
1 845 1 1 68 CYS N N -5.863 -1.129 3.935 1.00 . A A . 68 CYS N 1 1
1 846 1 1 68 CYS O O -3.487 -0.730 5.369 1.00 . A A . 68 CYS O 1 1
1 847 1 1 68 CYS SG S -6.061 1.136 7.350 1.00 . A A . 68 CYS SG 1 1
1 848 1 1 69 CYS C C -1.966 2.772 5.901 1.00 . A A . 69 CYS C 1 1
1 849 1 1 69 CYS CA C -2.270 1.665 4.916 1.00 . A A . 69 CYS CA 1 1
1 850 1 1 69 CYS CB C -1.688 2.028 3.555 1.00 . A A . 69 CYS CB 1 1
1 851 1 1 69 CYS H H -4.302 2.160 4.598 1.00 . A A . 69 CYS H 1 1
1 852 1 1 69 CYS HA H -1.805 0.755 5.261 1.00 . A A . 69 CYS HA 1 1
1 853 1 1 69 CYS HB2 H -2.472 2.036 2.835 1.00 . A A . 69 CYS HB2 1 1
1 854 1 1 69 CYS HB3 H -1.248 3.013 3.611 1.00 . A A . 69 CYS HB3 1 1
1 855 1 1 69 CYS N N -3.697 1.420 4.812 1.00 . A A . 69 CYS N 1 1
1 856 1 1 69 CYS O O -2.815 3.617 6.193 1.00 . A A . 69 CYS O 1 1
1 857 1 1 69 CYS SG S -0.412 0.888 2.950 1.00 . A A . 69 CYS SG 1 1
1 858 1 1 70 ASP C C -0.051 5.078 6.479 1.00 . A A . 70 ASP C 1 1
1 859 1 1 70 ASP CA C -0.258 3.803 7.281 1.00 . A A . 70 ASP CA 1 1
1 860 1 1 70 ASP CB C 1.052 3.365 7.943 1.00 . A A . 70 ASP CB 1 1
1 861 1 1 70 ASP CG C 1.558 4.359 8.971 1.00 . A A . 70 ASP CG 1 1
1 862 1 1 70 ASP H H -0.137 2.023 6.152 1.00 . A A . 70 ASP H 1 1
1 863 1 1 70 ASP HA H -1.005 3.977 8.041 1.00 . A A . 70 ASP HA 1 1
1 864 1 1 70 ASP HB2 H 0.896 2.418 8.434 1.00 . A A . 70 ASP HB2 1 1
1 865 1 1 70 ASP HB3 H 1.808 3.243 7.182 1.00 . A A . 70 ASP HB3 1 1
1 866 1 1 70 ASP N N -0.742 2.760 6.397 1.00 . A A . 70 ASP N 1 1
1 867 1 1 70 ASP O O -0.469 6.160 6.889 1.00 . A A . 70 ASP O 1 1
1 868 1 1 70 ASP OD1 O 2.384 5.225 8.620 1.00 . A A . 70 ASP OD1 1 1
1 869 1 1 70 ASP OD2 O 1.139 4.273 10.143 1.00 . A A . 70 ASP OD2 1 1
1 870 1 1 71 ASN C C 0.655 5.587 2.967 1.00 . A A . 71 ASN C 1 1
1 871 1 1 71 ASN CA C 0.793 6.051 4.403 1.00 . A A . 71 ASN CA 1 1
1 872 1 1 71 ASN CB C 2.197 6.644 4.589 1.00 . A A . 71 ASN CB 1 1
1 873 1 1 71 ASN CG C 2.369 7.432 5.870 1.00 . A A . 71 ASN CG 1 1
1 874 1 1 71 ASN H H 0.837 4.022 5.025 1.00 . A A . 71 ASN H 1 1
1 875 1 1 71 ASN HA H 0.053 6.809 4.605 1.00 . A A . 71 ASN HA 1 1
1 876 1 1 71 ASN HB2 H 2.918 5.845 4.592 1.00 . A A . 71 ASN HB2 1 1
1 877 1 1 71 ASN HB3 H 2.409 7.302 3.757 1.00 . A A . 71 ASN HB3 1 1
1 878 1 1 71 ASN HD21 H 3.695 7.827 7.292 1.00 . A A . 71 ASN HD21 1 1
1 879 1 1 71 ASN HD22 H 4.230 6.768 6.034 1.00 . A A . 71 ASN HD22 1 1
1 880 1 1 71 ASN N N 0.556 4.927 5.306 1.00 . A A . 71 ASN N 1 1
1 881 1 1 71 ASN ND2 N 3.549 7.335 6.456 1.00 . A A . 71 ASN ND2 1 1
1 882 1 1 71 ASN O O 1.079 4.483 2.629 1.00 . A A . 71 ASN O 1 1
1 883 1 1 71 ASN OD1 O 1.455 8.116 6.332 1.00 . A A . 71 ASN OD1 1 1
1 884 1 1 72 VAL C C 0.441 7.342 -0.083 1.00 . A A . 72 VAL C 1 1
1 885 1 1 72 VAL CA C -0.012 6.127 0.705 1.00 . A A . 72 VAL CA 1 1
1 886 1 1 72 VAL CB C -1.416 5.715 0.225 1.00 . A A . 72 VAL CB 1 1
1 887 1 1 72 VAL CG1 C -1.371 5.346 -1.251 1.00 . A A . 72 VAL CG1 1 1
1 888 1 1 72 VAL CG2 C -1.954 4.557 1.049 1.00 . A A . 72 VAL CG2 1 1
1 889 1 1 72 VAL H H -0.363 7.234 2.473 1.00 . A A . 72 VAL H 1 1
1 890 1 1 72 VAL HA H 0.669 5.312 0.503 1.00 . A A . 72 VAL HA 1 1
1 891 1 1 72 VAL HB H -2.081 6.559 0.344 1.00 . A A . 72 VAL HB 1 1
1 892 1 1 72 VAL HG11 H -0.959 6.172 -1.815 1.00 . A A . 72 VAL HG11 1 1
1 893 1 1 72 VAL HG12 H -2.369 5.131 -1.601 1.00 . A A . 72 VAL HG12 1 1
1 894 1 1 72 VAL HG13 H -0.745 4.475 -1.384 1.00 . A A . 72 VAL HG13 1 1
1 895 1 1 72 VAL HG21 H -2.018 4.852 2.086 1.00 . A A . 72 VAL HG21 1 1
1 896 1 1 72 VAL HG22 H -1.291 3.710 0.956 1.00 . A A . 72 VAL HG22 1 1
1 897 1 1 72 VAL HG23 H -2.936 4.287 0.691 1.00 . A A . 72 VAL HG23 1 1
1 898 1 1 72 VAL N N 0.048 6.411 2.129 1.00 . A A . 72 VAL N 1 1
1 899 1 1 72 VAL O O -0.138 8.425 0.030 1.00 . A A . 72 VAL O 1 1
1 900 1 1 73 TYR C C 1.482 8.322 -3.009 1.00 . A A . 73 TYR C 1 1
1 901 1 1 73 TYR CA C 2.080 8.237 -1.615 1.00 . A A . 73 TYR CA 1 1
1 902 1 1 73 TYR CB C 3.587 8.003 -1.655 1.00 . A A . 73 TYR CB 1 1
1 903 1 1 73 TYR CD1 C 4.159 6.805 0.499 1.00 . A A . 73 TYR CD1 1 1
1 904 1 1 73 TYR CD2 C 4.820 9.084 0.273 1.00 . A A . 73 TYR CD2 1 1
1 905 1 1 73 TYR CE1 C 4.698 6.767 1.770 1.00 . A A . 73 TYR CE1 1 1
1 906 1 1 73 TYR CE2 C 5.367 9.053 1.543 1.00 . A A . 73 TYR CE2 1 1
1 907 1 1 73 TYR CG C 4.207 7.963 -0.271 1.00 . A A . 73 TYR CG 1 1
1 908 1 1 73 TYR CZ C 5.302 7.893 2.288 1.00 . A A . 73 TYR CZ 1 1
1 909 1 1 73 TYR H H 1.806 6.233 -1.019 1.00 . A A . 73 TYR H 1 1
1 910 1 1 73 TYR HA H 1.875 9.155 -1.085 1.00 . A A . 73 TYR HA 1 1
1 911 1 1 73 TYR HB2 H 3.779 7.055 -2.137 1.00 . A A . 73 TYR HB2 1 1
1 912 1 1 73 TYR HB3 H 4.060 8.796 -2.214 1.00 . A A . 73 TYR HB3 1 1
1 913 1 1 73 TYR HD1 H 3.685 5.924 0.090 1.00 . A A . 73 TYR HD1 1 1
1 914 1 1 73 TYR HD2 H 4.869 9.991 -0.311 1.00 . A A . 73 TYR HD2 1 1
1 915 1 1 73 TYR HE1 H 4.650 5.856 2.350 1.00 . A A . 73 TYR HE1 1 1
1 916 1 1 73 TYR HE2 H 5.840 9.935 1.948 1.00 . A A . 73 TYR HE2 1 1
1 917 1 1 73 TYR HH H 5.584 8.664 4.030 1.00 . A A . 73 TYR HH 1 1
1 918 1 1 73 TYR N N 1.462 7.150 -0.889 1.00 . A A . 73 TYR N 1 1
1 919 1 1 73 TYR O O 0.880 7.364 -3.487 1.00 . A A . 73 TYR O 1 1
1 920 1 1 73 TYR OH O 5.837 7.861 3.557 1.00 . A A . 73 TYR OH 1 1
1 921 1 1 74 THR C C 1.281 8.955 -6.049 1.00 . A A . 74 THR C 1 1
1 922 1 1 74 THR CA C 0.895 9.821 -4.852 1.00 . A A . 74 THR CA 1 1
1 923 1 1 74 THR CB C 1.098 11.304 -5.206 1.00 . A A . 74 THR CB 1 1
1 924 1 1 74 THR CG2 C -0.061 11.828 -6.042 1.00 . A A . 74 THR CG2 1 1
1 925 1 1 74 THR H H 2.281 10.131 -3.287 1.00 . A A . 74 THR H 1 1
1 926 1 1 74 THR HA H -0.152 9.662 -4.645 1.00 . A A . 74 THR HA 1 1
1 927 1 1 74 THR HB H 2.009 11.402 -5.775 1.00 . A A . 74 THR HB 1 1
1 928 1 1 74 THR HG1 H 0.407 11.965 -3.474 1.00 . A A . 74 THR HG1 1 1
1 929 1 1 74 THR HG21 H -0.986 11.690 -5.502 1.00 . A A . 74 THR HG21 1 1
1 930 1 1 74 THR HG22 H -0.105 11.288 -6.977 1.00 . A A . 74 THR HG22 1 1
1 931 1 1 74 THR HG23 H 0.085 12.880 -6.241 1.00 . A A . 74 THR HG23 1 1
1 932 1 1 74 THR N N 1.640 9.480 -3.642 1.00 . A A . 74 THR N 1 1
1 933 1 1 74 THR O O 0.506 8.829 -7.000 1.00 . A A . 74 THR O 1 1
1 934 1 1 74 THR OG1 O 1.207 12.078 -4.003 1.00 . A A . 74 THR OG1 1 1
1 935 1 1 75 ASN C C 1.984 6.152 -6.887 1.00 . A A . 75 ASN C 1 1
1 936 1 1 75 ASN CA C 2.865 7.383 -7.017 1.00 . A A . 75 ASN CA 1 1
1 937 1 1 75 ASN CB C 4.337 6.980 -6.861 1.00 . A A . 75 ASN CB 1 1
1 938 1 1 75 ASN CG C 4.614 6.238 -5.564 1.00 . A A . 75 ASN CG 1 1
1 939 1 1 75 ASN H H 3.094 8.585 -5.281 1.00 . A A . 75 ASN H 1 1
1 940 1 1 75 ASN HA H 2.714 7.825 -7.991 1.00 . A A . 75 ASN HA 1 1
1 941 1 1 75 ASN HB2 H 4.612 6.336 -7.683 1.00 . A A . 75 ASN HB2 1 1
1 942 1 1 75 ASN HB3 H 4.952 7.865 -6.886 1.00 . A A . 75 ASN HB3 1 1
1 943 1 1 75 ASN HD21 H 5.799 4.882 -4.750 1.00 . A A . 75 ASN HD21 1 1
1 944 1 1 75 ASN HD22 H 6.093 5.218 -6.418 1.00 . A A . 75 ASN HD22 1 1
1 945 1 1 75 ASN N N 2.469 8.362 -6.006 1.00 . A A . 75 ASN N 1 1
1 946 1 1 75 ASN ND2 N 5.597 5.354 -5.580 1.00 . A A . 75 ASN ND2 1 1
1 947 1 1 75 ASN O O 1.876 5.335 -7.803 1.00 . A A . 75 ASN O 1 1
1 948 1 1 75 ASN OD1 O 3.954 6.460 -4.548 1.00 . A A . 75 ASN OD1 1 1
1 949 1 1 76 GLY C C 1.081 3.920 -4.542 1.00 . A A . 76 GLY C 1 1
1 950 1 1 76 GLY CA C 0.460 4.962 -5.448 1.00 . A A . 76 GLY CA 1 1
1 951 1 1 76 GLY H H 1.518 6.724 -5.038 1.00 . A A . 76 GLY H 1 1
1 952 1 1 76 GLY HA2 H -0.419 5.371 -4.966 1.00 . A A . 76 GLY HA2 1 1
1 953 1 1 76 GLY HA3 H 0.169 4.494 -6.377 1.00 . A A . 76 GLY HA3 1 1
1 954 1 1 76 GLY N N 1.361 6.041 -5.728 1.00 . A A . 76 GLY N 1 1
1 955 1 1 76 GLY O O 0.579 2.803 -4.453 1.00 . A A . 76 GLY O 1 1
1 956 1 1 77 LEU C C 2.293 3.436 -1.586 1.00 . A A . 77 LEU C 1 1
1 957 1 1 77 LEU CA C 2.841 3.317 -2.996 1.00 . A A . 77 LEU CA 1 1
1 958 1 1 77 LEU CB C 4.358 3.553 -3.034 1.00 . A A . 77 LEU CB 1 1
1 959 1 1 77 LEU CD1 C 5.273 2.957 -0.746 1.00 . A A . 77 LEU CD1 1 1
1 960 1 1 77 LEU CD2 C 4.799 1.155 -2.390 1.00 . A A . 77 LEU CD2 1 1
1 961 1 1 77 LEU CG C 5.250 2.593 -2.220 1.00 . A A . 77 LEU CG 1 1
1 962 1 1 77 LEU H H 2.527 5.192 -3.930 1.00 . A A . 77 LEU H 1 1
1 963 1 1 77 LEU HA H 2.629 2.326 -3.369 1.00 . A A . 77 LEU HA 1 1
1 964 1 1 77 LEU HB2 H 4.671 3.500 -4.064 1.00 . A A . 77 LEU HB2 1 1
1 965 1 1 77 LEU HB3 H 4.538 4.552 -2.684 1.00 . A A . 77 LEU HB3 1 1
1 966 1 1 77 LEU HD11 H 4.270 2.915 -0.350 1.00 . A A . 77 LEU HD11 1 1
1 967 1 1 77 LEU HD12 H 5.663 3.958 -0.630 1.00 . A A . 77 LEU HD12 1 1
1 968 1 1 77 LEU HD13 H 5.904 2.257 -0.212 1.00 . A A . 77 LEU HD13 1 1
1 969 1 1 77 LEU HD21 H 4.820 0.893 -3.435 1.00 . A A . 77 LEU HD21 1 1
1 970 1 1 77 LEU HD22 H 3.793 1.046 -2.007 1.00 . A A . 77 LEU HD22 1 1
1 971 1 1 77 LEU HD23 H 5.466 0.506 -1.842 1.00 . A A . 77 LEU HD23 1 1
1 972 1 1 77 LEU HG H 6.262 2.665 -2.590 1.00 . A A . 77 LEU HG 1 1
1 973 1 1 77 LEU N N 2.171 4.270 -3.863 1.00 . A A . 77 LEU N 1 1
1 974 1 1 77 LEU O O 2.341 4.504 -0.974 1.00 . A A . 77 LEU O 1 1
1 975 1 1 78 GLY C C 2.196 1.564 1.179 1.00 . A A . 78 GLY C 1 1
1 976 1 1 78 GLY CA C 1.258 2.312 0.261 1.00 . A A . 78 GLY CA 1 1
1 977 1 1 78 GLY H H 1.674 1.542 -1.658 1.00 . A A . 78 GLY H 1 1
1 978 1 1 78 GLY HA2 H 1.146 3.324 0.620 1.00 . A A . 78 GLY HA2 1 1
1 979 1 1 78 GLY HA3 H 0.296 1.824 0.272 1.00 . A A . 78 GLY HA3 1 1
1 980 1 1 78 GLY N N 1.748 2.343 -1.092 1.00 . A A . 78 GLY N 1 1
1 981 1 1 78 GLY O O 2.775 0.555 0.784 1.00 . A A . 78 GLY O 1 1
1 982 1 1 79 VAL C C 2.318 0.893 4.541 1.00 . A A . 79 VAL C 1 1
1 983 1 1 79 VAL CA C 3.181 1.393 3.385 1.00 . A A . 79 VAL CA 1 1
1 984 1 1 79 VAL CB C 4.299 2.330 3.906 1.00 . A A . 79 VAL CB 1 1
1 985 1 1 79 VAL CG1 C 3.744 3.435 4.787 1.00 . A A . 79 VAL CG1 1 1
1 986 1 1 79 VAL CG2 C 5.371 1.538 4.639 1.00 . A A . 79 VAL CG2 1 1
1 987 1 1 79 VAL H H 1.876 2.883 2.640 1.00 . A A . 79 VAL H 1 1
1 988 1 1 79 VAL HA H 3.646 0.537 2.908 1.00 . A A . 79 VAL HA 1 1
1 989 1 1 79 VAL HB H 4.756 2.802 3.054 1.00 . A A . 79 VAL HB 1 1
1 990 1 1 79 VAL HG11 H 3.349 3.006 5.695 1.00 . A A . 79 VAL HG11 1 1
1 991 1 1 79 VAL HG12 H 2.954 3.946 4.259 1.00 . A A . 79 VAL HG12 1 1
1 992 1 1 79 VAL HG13 H 4.531 4.134 5.029 1.00 . A A . 79 VAL HG13 1 1
1 993 1 1 79 VAL HG21 H 6.141 2.211 4.986 1.00 . A A . 79 VAL HG21 1 1
1 994 1 1 79 VAL HG22 H 5.805 0.812 3.966 1.00 . A A . 79 VAL HG22 1 1
1 995 1 1 79 VAL HG23 H 4.930 1.029 5.483 1.00 . A A . 79 VAL HG23 1 1
1 996 1 1 79 VAL N N 2.348 2.055 2.396 1.00 . A A . 79 VAL N 1 1
1 997 1 1 79 VAL O O 1.486 1.635 5.076 1.00 . A A . 79 VAL O 1 1
1 998 1 1 80 GLN C C 0.270 -1.208 5.529 1.00 . A A . 80 GLN C 1 1
1 999 1 1 80 GLN CA C 1.722 -1.027 5.939 1.00 . A A . 80 GLN CA 1 1
1 1000 1 1 80 GLN CB C 1.829 -0.237 7.240 1.00 . A A . 80 GLN CB 1 1
1 1001 1 1 80 GLN CD C 3.166 -1.839 8.637 1.00 . A A . 80 GLN CD 1 1
1 1002 1 1 80 GLN CG C 3.127 -0.484 7.965 1.00 . A A . 80 GLN CG 1 1
1 1003 1 1 80 GLN H H 3.155 -0.914 4.389 1.00 . A A . 80 GLN H 1 1
1 1004 1 1 80 GLN HA H 2.157 -2.007 6.088 1.00 . A A . 80 GLN HA 1 1
1 1005 1 1 80 GLN HB2 H 1.768 0.815 7.010 1.00 . A A . 80 GLN HB2 1 1
1 1006 1 1 80 GLN HB3 H 1.013 -0.505 7.891 1.00 . A A . 80 GLN HB3 1 1
1 1007 1 1 80 GLN HE21 H 4.420 -3.250 9.238 1.00 . A A . 80 GLN HE21 1 1
1 1008 1 1 80 GLN HE22 H 5.138 -1.867 8.492 1.00 . A A . 80 GLN HE22 1 1
1 1009 1 1 80 GLN HG2 H 3.922 -0.442 7.237 1.00 . A A . 80 GLN HG2 1 1
1 1010 1 1 80 GLN HG3 H 3.273 0.283 8.709 1.00 . A A . 80 GLN HG3 1 1
1 1011 1 1 80 GLN N N 2.490 -0.379 4.881 1.00 . A A . 80 GLN N 1 1
1 1012 1 1 80 GLN NE2 N 4.359 -2.372 8.805 1.00 . A A . 80 GLN NE2 1 1
1 1013 1 1 80 GLN O O -0.651 -0.886 6.277 1.00 . A A . 80 GLN O 1 1
1 1014 1 1 80 GLN OE1 O 2.132 -2.393 9.015 1.00 . A A . 80 GLN OE1 1 1
1 1015 1 1 81 CYS C C -1.764 -3.343 4.270 1.00 . A A . 81 CYS C 1 1
1 1016 1 1 81 CYS CA C -1.257 -1.991 3.808 1.00 . A A . 81 CYS CA 1 1
1 1017 1 1 81 CYS CB C -1.302 -1.933 2.276 1.00 . A A . 81 CYS CB 1 1
1 1018 1 1 81 CYS H H 0.865 -1.943 3.788 1.00 . A A . 81 CYS H 1 1
1 1019 1 1 81 CYS HA H -1.913 -1.228 4.202 1.00 . A A . 81 CYS HA 1 1
1 1020 1 1 81 CYS HB2 H -0.432 -2.428 1.878 1.00 . A A . 81 CYS HB2 1 1
1 1021 1 1 81 CYS HB3 H -2.184 -2.455 1.936 1.00 . A A . 81 CYS HB3 1 1
1 1022 1 1 81 CYS N N 0.082 -1.729 4.330 1.00 . A A . 81 CYS N 1 1
1 1023 1 1 81 CYS O O -1.228 -4.384 3.893 1.00 . A A . 81 CYS O 1 1
1 1024 1 1 81 CYS SG S -1.353 -0.252 1.570 1.00 . A A . 81 CYS SG 1 1
1 1025 1 1 82 ASN C C -4.704 -4.789 4.709 1.00 . A A . 82 ASN C 1 1
1 1026 1 1 82 ASN CA C -3.447 -4.541 5.530 1.00 . A A . 82 ASN CA 1 1
1 1027 1 1 82 ASN CB C -3.776 -4.496 7.029 1.00 . A A . 82 ASN CB 1 1
1 1028 1 1 82 ASN CG C -4.419 -3.193 7.472 1.00 . A A . 82 ASN CG 1 1
1 1029 1 1 82 ASN H H -3.140 -2.446 5.399 1.00 . A A . 82 ASN H 1 1
1 1030 1 1 82 ASN HA H -2.758 -5.350 5.349 1.00 . A A . 82 ASN HA 1 1
1 1031 1 1 82 ASN HB2 H -4.458 -5.300 7.260 1.00 . A A . 82 ASN HB2 1 1
1 1032 1 1 82 ASN HB3 H -2.865 -4.638 7.589 1.00 . A A . 82 ASN HB3 1 1
1 1033 1 1 82 ASN HD21 H -3.997 -1.412 8.248 1.00 . A A . 82 ASN HD21 1 1
1 1034 1 1 82 ASN HD22 H -2.647 -2.457 7.985 1.00 . A A . 82 ASN HD22 1 1
1 1035 1 1 82 ASN N N -2.797 -3.319 5.089 1.00 . A A . 82 ASN N 1 1
1 1036 1 1 82 ASN ND2 N -3.606 -2.261 7.947 1.00 . A A . 82 ASN ND2 1 1
1 1037 1 1 82 ASN O O -5.503 -3.877 4.492 1.00 . A A . 82 ASN O 1 1
1 1038 1 1 82 ASN OD1 O -5.636 -3.030 7.404 1.00 . A A . 82 ASN OD1 1 1
1 1039 1 1 83 PRO C C -7.345 -6.228 4.044 1.00 . A A . 83 PRO C 1 1
1 1040 1 1 83 PRO CA C -5.995 -6.411 3.360 1.00 . A A . 83 PRO CA 1 1
1 1041 1 1 83 PRO CB C -5.752 -7.895 3.069 1.00 . A A . 83 PRO CB 1 1
1 1042 1 1 83 PRO CD C -3.957 -7.157 4.462 1.00 . A A . 83 PRO CD 1 1
1 1043 1 1 83 PRO CG C -4.314 -8.129 3.377 1.00 . A A . 83 PRO CG 1 1
1 1044 1 1 83 PRO HA H -5.989 -5.856 2.433 1.00 . A A . 83 PRO HA 1 1
1 1045 1 1 83 PRO HB2 H -6.391 -8.495 3.697 1.00 . A A . 83 PRO HB2 1 1
1 1046 1 1 83 PRO HB3 H -5.969 -8.098 2.032 1.00 . A A . 83 PRO HB3 1 1
1 1047 1 1 83 PRO HD2 H -4.135 -7.590 5.436 1.00 . A A . 83 PRO HD2 1 1
1 1048 1 1 83 PRO HD3 H -2.927 -6.852 4.366 1.00 . A A . 83 PRO HD3 1 1
1 1049 1 1 83 PRO HG2 H -4.173 -9.142 3.720 1.00 . A A . 83 PRO HG2 1 1
1 1050 1 1 83 PRO HG3 H -3.716 -7.944 2.497 1.00 . A A . 83 PRO HG3 1 1
1 1051 1 1 83 PRO N N -4.868 -6.028 4.217 1.00 . A A . 83 PRO N 1 1
1 1052 1 1 83 PRO O O -7.537 -6.633 5.195 1.00 . A A . 83 PRO O 1 1
1 1053 1 1 84 ILE C C -10.517 -6.571 3.541 1.00 . A A . 84 ILE C 1 1
1 1054 1 1 84 ILE CA C -9.613 -5.382 3.836 1.00 . A A . 84 ILE CA 1 1
1 1055 1 1 84 ILE CB C -10.222 -4.107 3.219 1.00 . A A . 84 ILE CB 1 1
1 1056 1 1 84 ILE CD1 C -9.247 -2.575 5.002 1.00 . A A . 84 ILE CD1 1 1
1 1057 1 1 84 ILE CG1 C -9.336 -2.901 3.529 1.00 . A A . 84 ILE CG1 1 1
1 1058 1 1 84 ILE CG2 C -11.648 -3.866 3.711 1.00 . A A . 84 ILE CG2 1 1
1 1059 1 1 84 ILE H H -8.052 -5.327 2.412 1.00 . A A . 84 ILE H 1 1
1 1060 1 1 84 ILE HA H -9.545 -5.243 4.902 1.00 . A A . 84 ILE HA 1 1
1 1061 1 1 84 ILE HB H -10.264 -4.247 2.160 1.00 . A A . 84 ILE HB 1 1
1 1062 1 1 84 ILE HD11 H -8.648 -1.688 5.139 1.00 . A A . 84 ILE HD11 1 1
1 1063 1 1 84 ILE HD12 H -8.793 -3.401 5.525 1.00 . A A . 84 ILE HD12 1 1
1 1064 1 1 84 ILE HD13 H -10.240 -2.404 5.390 1.00 . A A . 84 ILE HD13 1 1
1 1065 1 1 84 ILE HG12 H -8.337 -3.103 3.178 1.00 . A A . 84 ILE HG12 1 1
1 1066 1 1 84 ILE HG13 H -9.720 -2.037 3.017 1.00 . A A . 84 ILE HG13 1 1
1 1067 1 1 84 ILE HG21 H -11.648 -3.788 4.787 1.00 . A A . 84 ILE HG21 1 1
1 1068 1 1 84 ILE HG22 H -12.278 -4.693 3.408 1.00 . A A . 84 ILE HG22 1 1
1 1069 1 1 84 ILE HG23 H -12.027 -2.950 3.282 1.00 . A A . 84 ILE HG23 1 1
1 1070 1 1 84 ILE N N -8.274 -5.622 3.324 1.00 . A A . 84 ILE N 1 1
1 1071 1 1 84 ILE O O -10.364 -7.252 2.521 1.00 . A A . 84 ILE O 1 1
1 1072 1 1 85 ASN C C -13.545 -7.403 3.385 1.00 . A A . 85 ASN C 1 1
1 1073 1 1 85 ASN CA C -12.422 -7.878 4.289 1.00 . A A . 85 ASN CA 1 1
1 1074 1 1 85 ASN CB C -12.979 -8.303 5.657 1.00 . A A . 85 ASN CB 1 1
1 1075 1 1 85 ASN CG C -13.934 -9.490 5.583 1.00 . A A . 85 ASN CG 1 1
1 1076 1 1 85 ASN H H -11.492 -6.239 5.235 1.00 . A A . 85 ASN H 1 1
1 1077 1 1 85 ASN HA H -11.932 -8.725 3.823 1.00 . A A . 85 ASN HA 1 1
1 1078 1 1 85 ASN HB2 H -12.156 -8.575 6.301 1.00 . A A . 85 ASN HB2 1 1
1 1079 1 1 85 ASN HB3 H -13.507 -7.469 6.095 1.00 . A A . 85 ASN HB3 1 1
1 1080 1 1 85 ASN HD21 H -14.540 -11.083 6.603 1.00 . A A . 85 ASN HD21 1 1
1 1081 1 1 85 ASN HD22 H -13.341 -10.102 7.375 1.00 . A A . 85 ASN HD22 1 1
1 1082 1 1 85 ASN N N -11.448 -6.813 4.444 1.00 . A A . 85 ASN N 1 1
1 1083 1 1 85 ASN ND2 N -13.941 -10.305 6.624 1.00 . A A . 85 ASN ND2 1 1
1 1084 1 1 85 ASN O O -14.391 -6.600 3.785 1.00 . A A . 85 ASN O 1 1
1 1085 1 1 85 ASN OD1 O -14.658 -9.680 4.602 1.00 . A A . 85 ASN OD1 1 1
1 1086 1 1 86 VAL C C -15.133 -8.923 0.689 1.00 . A A . 86 VAL C 1 1
1 1087 1 1 86 VAL CA C -14.583 -7.604 1.211 1.00 . A A . 86 VAL CA 1 1
1 1088 1 1 86 VAL CB C -14.052 -6.732 0.046 1.00 . A A . 86 VAL CB 1 1
1 1089 1 1 86 VAL CG1 C -13.806 -5.306 0.514 1.00 . A A . 86 VAL CG1 1 1
1 1090 1 1 86 VAL CG2 C -12.774 -7.324 -0.531 1.00 . A A . 86 VAL CG2 1 1
1 1091 1 1 86 VAL H H -12.816 -8.503 1.901 1.00 . A A . 86 VAL H 1 1
1 1092 1 1 86 VAL HA H -15.367 -7.064 1.724 1.00 . A A . 86 VAL HA 1 1
1 1093 1 1 86 VAL HB H -14.794 -6.706 -0.735 1.00 . A A . 86 VAL HB 1 1
1 1094 1 1 86 VAL HG11 H -14.730 -4.882 0.877 1.00 . A A . 86 VAL HG11 1 1
1 1095 1 1 86 VAL HG12 H -13.439 -4.714 -0.312 1.00 . A A . 86 VAL HG12 1 1
1 1096 1 1 86 VAL HG13 H -13.075 -5.308 1.308 1.00 . A A . 86 VAL HG13 1 1
1 1097 1 1 86 VAL HG21 H -12.942 -8.361 -0.780 1.00 . A A . 86 VAL HG21 1 1
1 1098 1 1 86 VAL HG22 H -11.981 -7.252 0.198 1.00 . A A . 86 VAL HG22 1 1
1 1099 1 1 86 VAL HG23 H -12.497 -6.783 -1.423 1.00 . A A . 86 VAL HG23 1 1
1 1100 1 1 86 VAL N N -13.540 -7.902 2.166 1.00 . A A . 86 VAL N 1 1
1 1101 1 1 86 VAL O O -14.712 -9.439 -0.351 1.00 . A A . 86 VAL O 1 1
1 1102 1 1 87 ASN C C -15.377 -11.779 1.287 1.00 . A A . 87 ASN C 1 1
1 1103 1 1 87 ASN CA C -16.565 -10.824 1.222 1.00 . A A . 87 ASN CA 1 1
1 1104 1 1 87 ASN CB C -17.298 -10.968 -0.124 1.00 . A A . 87 ASN CB 1 1
1 1105 1 1 87 ASN CG C -18.679 -10.326 -0.145 1.00 . A A . 87 ASN CG 1 1
1 1106 1 1 87 ASN H H -16.455 -8.934 2.178 1.00 . A A . 87 ASN H 1 1
1 1107 1 1 87 ASN HA H -17.247 -11.065 2.026 1.00 . A A . 87 ASN HA 1 1
1 1108 1 1 87 ASN HB2 H -16.703 -10.505 -0.896 1.00 . A A . 87 ASN HB2 1 1
1 1109 1 1 87 ASN HB3 H -17.409 -12.019 -0.349 1.00 . A A . 87 ASN HB3 1 1
1 1110 1 1 87 ASN HD21 H -19.733 -8.794 0.557 1.00 . A A . 87 ASN HD21 1 1
1 1111 1 1 87 ASN HD22 H -18.082 -8.865 1.063 1.00 . A A . 87 ASN HD22 1 1
1 1112 1 1 87 ASN N N -16.085 -9.461 1.439 1.00 . A A . 87 ASN N 1 1
1 1113 1 1 87 ASN ND2 N -18.848 -9.219 0.563 1.00 . A A . 87 ASN ND2 1 1
1 1114 1 1 87 ASN O O -15.217 -12.654 0.436 1.00 . A A . 87 ASN O 1 1
1 1115 1 1 87 ASN OD1 O -19.589 -10.817 -0.815 1.00 . A A . 87 ASN OD1 1 1
1 1116 1 1 88 LEU C C -13.530 -13.807 2.563 1.00 . A A . 88 LEU C 1 1
1 1117 1 1 88 LEU CA C -13.280 -12.308 2.446 1.00 . A A . 88 LEU CA 1 1
1 1118 1 1 88 LEU CB C -12.511 -11.811 3.673 1.00 . A A . 88 LEU CB 1 1
1 1119 1 1 88 LEU CD1 C -10.199 -11.905 2.699 1.00 . A A . 88 LEU CD1 1 1
1 1120 1 1 88 LEU CD2 C -10.516 -11.956 5.180 1.00 . A A . 88 LEU CD2 1 1
1 1121 1 1 88 LEU CG C -11.096 -12.370 3.836 1.00 . A A . 88 LEU CG 1 1
1 1122 1 1 88 LEU H H -14.774 -10.912 2.987 1.00 . A A . 88 LEU H 1 1
1 1123 1 1 88 LEU HA H -12.688 -12.117 1.567 1.00 . A A . 88 LEU HA 1 1
1 1124 1 1 88 LEU HB2 H -12.444 -10.735 3.615 1.00 . A A . 88 LEU HB2 1 1
1 1125 1 1 88 LEU HB3 H -13.078 -12.070 4.554 1.00 . A A . 88 LEU HB3 1 1
1 1126 1 1 88 LEU HD11 H -9.198 -12.281 2.853 1.00 . A A . 88 LEU HD11 1 1
1 1127 1 1 88 LEU HD12 H -10.179 -10.826 2.674 1.00 . A A . 88 LEU HD12 1 1
1 1128 1 1 88 LEU HD13 H -10.582 -12.280 1.761 1.00 . A A . 88 LEU HD13 1 1
1 1129 1 1 88 LEU HD21 H -10.501 -10.878 5.249 1.00 . A A . 88 LEU HD21 1 1
1 1130 1 1 88 LEU HD22 H -9.509 -12.335 5.270 1.00 . A A . 88 LEU HD22 1 1
1 1131 1 1 88 LEU HD23 H -11.125 -12.359 5.975 1.00 . A A . 88 LEU HD23 1 1
1 1132 1 1 88 LEU HG H -11.137 -13.449 3.807 1.00 . A A . 88 LEU HG 1 1
1 1133 1 1 88 LEU N N -14.536 -11.575 2.304 1.00 . A A . 88 LEU N 1 1
1 1134 1 1 88 LEU O O -13.315 -14.528 1.569 1.00 . A A . 88 LEU O 1 1
1 1135 1 1 88 LEU OXT O -13.954 -14.256 3.646 1.00 . A A . 88 LEU OXT 1 1
2 1136 1 1 1 GLY C C -18.208 11.536 2.560 1.00 . A A . 1 GLY C 1 1
2 1137 1 1 1 GLY CA C -19.500 12.321 2.492 1.00 . A A . 1 GLY CA 1 1
2 1138 1 1 1 GLY H1 H -19.796 12.154 0.440 1.00 . A A . 1 GLY H1 1 1
2 1139 1 1 1 GLY H2 H -18.928 13.527 0.895 1.00 . A A . 1 GLY H2 1 1
2 1140 1 1 1 GLY H3 H -20.598 13.464 1.142 1.00 . A A . 1 GLY H3 1 1
2 1141 1 1 1 GLY HA2 H -19.465 13.117 3.221 1.00 . A A . 1 GLY HA2 1 1
2 1142 1 1 1 GLY HA3 H -20.323 11.665 2.728 1.00 . A A . 1 GLY HA3 1 1
2 1143 1 1 1 GLY N N -19.721 12.907 1.149 1.00 . A A . 1 GLY N 1 1
2 1144 1 1 1 GLY O O -17.389 11.593 1.640 1.00 . A A . 1 GLY O 1 1
2 1145 1 1 2 SER C C -17.051 8.594 3.269 1.00 . A A . 2 SER C 1 1
2 1146 1 1 2 SER CA C -16.825 9.999 3.821 1.00 . A A . 2 SER CA 1 1
2 1147 1 1 2 SER CB C -16.445 9.944 5.305 1.00 . A A . 2 SER CB 1 1
2 1148 1 1 2 SER H H -18.709 10.794 4.344 1.00 . A A . 2 SER H 1 1
2 1149 1 1 2 SER HA H -16.025 10.467 3.268 1.00 . A A . 2 SER HA 1 1
2 1150 1 1 2 SER HB2 H -16.387 10.950 5.694 1.00 . A A . 2 SER HB2 1 1
2 1151 1 1 2 SER HB3 H -17.200 9.393 5.846 1.00 . A A . 2 SER HB3 1 1
2 1152 1 1 2 SER HG H -15.253 8.704 6.252 1.00 . A A . 2 SER HG 1 1
2 1153 1 1 2 SER N N -18.021 10.802 3.644 1.00 . A A . 2 SER N 1 1
2 1154 1 1 2 SER O O -18.016 7.919 3.637 1.00 . A A . 2 SER O 1 1
2 1155 1 1 2 SER OG O -15.190 9.309 5.499 1.00 . A A . 2 SER OG 1 1
2 1156 1 1 3 GLY C C -15.507 5.822 2.582 1.00 . A A . 3 GLY C 1 1
2 1157 1 1 3 GLY CA C -16.294 6.843 1.792 1.00 . A A . 3 GLY CA 1 1
2 1158 1 1 3 GLY H H -15.457 8.767 2.076 1.00 . A A . 3 GLY H 1 1
2 1159 1 1 3 GLY HA2 H -17.334 6.554 1.779 1.00 . A A . 3 GLY HA2 1 1
2 1160 1 1 3 GLY HA3 H -15.923 6.865 0.778 1.00 . A A . 3 GLY HA3 1 1
2 1161 1 1 3 GLY N N -16.182 8.170 2.364 1.00 . A A . 3 GLY N 1 1
2 1162 1 1 3 GLY O O -15.681 4.613 2.412 1.00 . A A . 3 GLY O 1 1
2 1163 1 1 4 SER C C -14.496 5.093 5.578 1.00 . A A . 4 SER C 1 1
2 1164 1 1 4 SER CA C -13.809 5.444 4.267 1.00 . A A . 4 SER CA 1 1
2 1165 1 1 4 SER CB C -12.468 6.121 4.540 1.00 . A A . 4 SER CB 1 1
2 1166 1 1 4 SER H H -14.577 7.281 3.571 1.00 . A A . 4 SER H 1 1
2 1167 1 1 4 SER HA H -13.636 4.536 3.710 1.00 . A A . 4 SER HA 1 1
2 1168 1 1 4 SER HB2 H -12.633 7.023 5.111 1.00 . A A . 4 SER HB2 1 1
2 1169 1 1 4 SER HB3 H -11.835 5.449 5.100 1.00 . A A . 4 SER HB3 1 1
2 1170 1 1 4 SER HG H -12.284 7.198 2.912 1.00 . A A . 4 SER HG 1 1
2 1171 1 1 4 SER N N -14.647 6.308 3.459 1.00 . A A . 4 SER N 1 1
2 1172 1 1 4 SER O O -14.312 5.771 6.587 1.00 . A A . 4 SER O 1 1
2 1173 1 1 4 SER OG O -11.818 6.461 3.327 1.00 . A A . 4 SER OG 1 1
2 1174 1 1 5 SER C C -14.988 2.511 7.420 1.00 . A A . 5 SER C 1 1
2 1175 1 1 5 SER CA C -15.917 3.537 6.768 1.00 . A A . 5 SER CA 1 1
2 1176 1 1 5 SER CB C -17.285 2.934 6.453 1.00 . A A . 5 SER CB 1 1
2 1177 1 1 5 SER H H -15.531 3.631 4.695 1.00 . A A . 5 SER H 1 1
2 1178 1 1 5 SER HA H -16.049 4.363 7.449 1.00 . A A . 5 SER HA 1 1
2 1179 1 1 5 SER HB2 H -17.582 2.292 7.263 1.00 . A A . 5 SER HB2 1 1
2 1180 1 1 5 SER HB3 H -18.008 3.728 6.342 1.00 . A A . 5 SER HB3 1 1
2 1181 1 1 5 SER HG H -18.076 2.310 4.766 1.00 . A A . 5 SER HG 1 1
2 1182 1 1 5 SER N N -15.314 4.053 5.553 1.00 . A A . 5 SER N 1 1
2 1183 1 1 5 SER O O -15.075 2.238 8.616 1.00 . A A . 5 SER O 1 1
2 1184 1 1 5 SER OG O -17.249 2.177 5.252 1.00 . A A . 5 SER OG 1 1
2 1185 1 1 6 GLN C C -11.763 1.817 7.310 1.00 . A A . 6 GLN C 1 1
2 1186 1 1 6 GLN CA C -13.060 1.050 7.084 1.00 . A A . 6 GLN CA 1 1
2 1187 1 1 6 GLN CB C -12.817 -0.082 6.078 1.00 . A A . 6 GLN CB 1 1
2 1188 1 1 6 GLN CD C -15.217 -0.523 5.369 1.00 . A A . 6 GLN CD 1 1
2 1189 1 1 6 GLN CG C -13.948 -1.087 5.974 1.00 . A A . 6 GLN CG 1 1
2 1190 1 1 6 GLN H H -14.143 2.149 5.653 1.00 . A A . 6 GLN H 1 1
2 1191 1 1 6 GLN HA H -13.385 0.627 8.013 1.00 . A A . 6 GLN HA 1 1
2 1192 1 1 6 GLN HB2 H -12.672 0.353 5.110 1.00 . A A . 6 GLN HB2 1 1
2 1193 1 1 6 GLN HB3 H -11.918 -0.615 6.357 1.00 . A A . 6 GLN HB3 1 1
2 1194 1 1 6 GLN HE21 H -15.883 0.705 3.960 1.00 . A A . 6 GLN HE21 1 1
2 1195 1 1 6 GLN HE22 H -14.165 0.545 4.069 1.00 . A A . 6 GLN HE22 1 1
2 1196 1 1 6 GLN HG2 H -13.611 -1.888 5.344 1.00 . A A . 6 GLN HG2 1 1
2 1197 1 1 6 GLN HG3 H -14.170 -1.469 6.959 1.00 . A A . 6 GLN HG3 1 1
2 1198 1 1 6 GLN N N -14.097 1.953 6.609 1.00 . A A . 6 GLN N 1 1
2 1199 1 1 6 GLN NE2 N -15.072 0.330 4.366 1.00 . A A . 6 GLN NE2 1 1
2 1200 1 1 6 GLN O O -11.676 3.001 6.973 1.00 . A A . 6 GLN O 1 1
2 1201 1 1 6 GLN OE1 O -16.323 -0.888 5.768 1.00 . A A . 6 GLN OE1 1 1
2 1202 1 1 7 CYS C C -9.368 2.707 9.181 1.00 . A A . 7 CYS C 1 1
2 1203 1 1 7 CYS CA C -9.438 1.651 8.082 1.00 . A A . 7 CYS CA 1 1
2 1204 1 1 7 CYS CB C -8.919 2.207 6.768 1.00 . A A . 7 CYS CB 1 1
2 1205 1 1 7 CYS H H -10.964 0.232 8.195 1.00 . A A . 7 CYS H 1 1
2 1206 1 1 7 CYS HA H -8.812 0.821 8.370 1.00 . A A . 7 CYS HA 1 1
2 1207 1 1 7 CYS HB2 H -9.495 3.077 6.514 1.00 . A A . 7 CYS HB2 1 1
2 1208 1 1 7 CYS HB3 H -7.882 2.470 6.886 1.00 . A A . 7 CYS HB3 1 1
2 1209 1 1 7 CYS N N -10.782 1.131 7.894 1.00 . A A . 7 CYS N 1 1
2 1210 1 1 7 CYS O O -9.925 3.797 9.061 1.00 . A A . 7 CYS O 1 1
2 1211 1 1 7 CYS SG S -9.040 1.039 5.380 1.00 . A A . 7 CYS SG 1 1
2 1212 1 1 8 ASN C C -7.193 4.106 11.147 1.00 . A A . 8 ASN C 1 1
2 1213 1 1 8 ASN CA C -8.470 3.299 11.363 1.00 . A A . 8 ASN CA 1 1
2 1214 1 1 8 ASN CB C -8.393 2.539 12.692 1.00 . A A . 8 ASN CB 1 1
2 1215 1 1 8 ASN CG C -8.237 3.460 13.890 1.00 . A A . 8 ASN CG 1 1
2 1216 1 1 8 ASN H H -8.291 1.469 10.316 1.00 . A A . 8 ASN H 1 1
2 1217 1 1 8 ASN HA H -9.313 3.975 11.390 1.00 . A A . 8 ASN HA 1 1
2 1218 1 1 8 ASN HB2 H -9.296 1.962 12.821 1.00 . A A . 8 ASN HB2 1 1
2 1219 1 1 8 ASN HB3 H -7.546 1.870 12.663 1.00 . A A . 8 ASN HB3 1 1
2 1220 1 1 8 ASN HD21 H -7.475 3.542 15.719 1.00 . A A . 8 ASN HD21 1 1
2 1221 1 1 8 ASN HD22 H -7.257 2.046 14.881 1.00 . A A . 8 ASN HD22 1 1
2 1222 1 1 8 ASN N N -8.673 2.370 10.259 1.00 . A A . 8 ASN N 1 1
2 1223 1 1 8 ASN ND2 N -7.591 2.967 14.934 1.00 . A A . 8 ASN ND2 1 1
2 1224 1 1 8 ASN O O -7.090 5.255 11.571 1.00 . A A . 8 ASN O 1 1
2 1225 1 1 8 ASN OD1 O -8.696 4.602 13.880 1.00 . A A . 8 ASN OD1 1 1
2 1226 1 1 9 ALA C C -4.992 5.115 9.046 1.00 . A A . 9 ALA C 1 1
2 1227 1 1 9 ALA CA C -4.938 4.141 10.223 1.00 . A A . 9 ALA CA 1 1
2 1228 1 1 9 ALA CB C -3.867 3.085 9.988 1.00 . A A . 9 ALA CB 1 1
2 1229 1 1 9 ALA H H -6.396 2.608 10.090 1.00 . A A . 9 ALA H 1 1
2 1230 1 1 9 ALA HA H -4.676 4.690 11.115 1.00 . A A . 9 ALA HA 1 1
2 1231 1 1 9 ALA HB1 H -3.844 2.405 10.826 1.00 . A A . 9 ALA HB1 1 1
2 1232 1 1 9 ALA HB2 H -2.906 3.565 9.885 1.00 . A A . 9 ALA HB2 1 1
2 1233 1 1 9 ALA HB3 H -4.094 2.537 9.086 1.00 . A A . 9 ALA HB3 1 1
2 1234 1 1 9 ALA N N -6.232 3.505 10.454 1.00 . A A . 9 ALA N 1 1
2 1235 1 1 9 ALA O O -3.971 5.671 8.641 1.00 . A A . 9 ALA O 1 1
2 1236 1 1 10 GLY C C -7.617 5.968 6.626 1.00 . A A . 10 GLY C 1 1
2 1237 1 1 10 GLY CA C -6.345 6.237 7.397 1.00 . A A . 10 GLY CA 1 1
2 1238 1 1 10 GLY H H -6.959 4.839 8.855 1.00 . A A . 10 GLY H 1 1
2 1239 1 1 10 GLY HA2 H -6.371 7.246 7.779 1.00 . A A . 10 GLY HA2 1 1
2 1240 1 1 10 GLY HA3 H -5.505 6.134 6.730 1.00 . A A . 10 GLY HA3 1 1
2 1241 1 1 10 GLY N N -6.181 5.319 8.504 1.00 . A A . 10 GLY N 1 1
2 1242 1 1 10 GLY O O -8.592 5.479 7.198 1.00 . A A . 10 GLY O 1 1
2 1243 1 1 11 PRO C C -8.749 4.652 3.843 1.00 . A A . 11 PRO C 1 1
2 1244 1 1 11 PRO CA C -8.795 6.035 4.478 1.00 . A A . 11 PRO CA 1 1
2 1245 1 1 11 PRO CB C -8.644 7.121 3.416 1.00 . A A . 11 PRO CB 1 1
2 1246 1 1 11 PRO CD C -6.534 6.892 4.563 1.00 . A A . 11 PRO CD 1 1
2 1247 1 1 11 PRO CG C -7.170 7.278 3.247 1.00 . A A . 11 PRO CG 1 1
2 1248 1 1 11 PRO HA H -9.726 6.161 5.011 1.00 . A A . 11 PRO HA 1 1
2 1249 1 1 11 PRO HB2 H -9.119 6.801 2.499 1.00 . A A . 11 PRO HB2 1 1
2 1250 1 1 11 PRO HB3 H -9.101 8.035 3.764 1.00 . A A . 11 PRO HB3 1 1
2 1251 1 1 11 PRO HD2 H -5.740 6.177 4.399 1.00 . A A . 11 PRO HD2 1 1
2 1252 1 1 11 PRO HD3 H -6.155 7.766 5.070 1.00 . A A . 11 PRO HD3 1 1
2 1253 1 1 11 PRO HG2 H -6.822 6.623 2.461 1.00 . A A . 11 PRO HG2 1 1
2 1254 1 1 11 PRO HG3 H -6.937 8.304 3.005 1.00 . A A . 11 PRO HG3 1 1
2 1255 1 1 11 PRO N N -7.640 6.277 5.326 1.00 . A A . 11 PRO N 1 1
2 1256 1 1 11 PRO O O -7.758 3.928 3.971 1.00 . A A . 11 PRO O 1 1
2 1257 1 1 12 VAL C C -9.032 3.099 1.200 1.00 . A A . 12 VAL C 1 1
2 1258 1 1 12 VAL CA C -9.874 3.024 2.458 1.00 . A A . 12 VAL CA 1 1
2 1259 1 1 12 VAL CB C -11.314 2.611 2.096 1.00 . A A . 12 VAL CB 1 1
2 1260 1 1 12 VAL CG1 C -12.024 2.084 3.326 1.00 . A A . 12 VAL CG1 1 1
2 1261 1 1 12 VAL CG2 C -12.089 3.774 1.486 1.00 . A A . 12 VAL CG2 1 1
2 1262 1 1 12 VAL H H -10.600 4.890 3.140 1.00 . A A . 12 VAL H 1 1
2 1263 1 1 12 VAL HA H -9.458 2.266 3.107 1.00 . A A . 12 VAL HA 1 1
2 1264 1 1 12 VAL HB H -11.268 1.814 1.366 1.00 . A A . 12 VAL HB 1 1
2 1265 1 1 12 VAL HG11 H -11.505 1.207 3.688 1.00 . A A . 12 VAL HG11 1 1
2 1266 1 1 12 VAL HG12 H -13.042 1.824 3.073 1.00 . A A . 12 VAL HG12 1 1
2 1267 1 1 12 VAL HG13 H -12.022 2.846 4.093 1.00 . A A . 12 VAL HG13 1 1
2 1268 1 1 12 VAL HG21 H -12.161 4.578 2.206 1.00 . A A . 12 VAL HG21 1 1
2 1269 1 1 12 VAL HG22 H -13.082 3.446 1.216 1.00 . A A . 12 VAL HG22 1 1
2 1270 1 1 12 VAL HG23 H -11.575 4.129 0.604 1.00 . A A . 12 VAL HG23 1 1
2 1271 1 1 12 VAL N N -9.824 4.287 3.169 1.00 . A A . 12 VAL N 1 1
2 1272 1 1 12 VAL O O -9.260 3.942 0.333 1.00 . A A . 12 VAL O 1 1
2 1273 1 1 13 GLN C C -7.465 1.067 -0.945 1.00 . A A . 13 GLN C 1 1
2 1274 1 1 13 GLN CA C -7.160 2.249 -0.041 1.00 . A A . 13 GLN CA 1 1
2 1275 1 1 13 GLN CB C -5.684 2.223 0.374 1.00 . A A . 13 GLN CB 1 1
2 1276 1 1 13 GLN CD C -5.400 4.498 1.557 1.00 . A A . 13 GLN CD 1 1
2 1277 1 1 13 GLN CG C -5.354 2.974 1.665 1.00 . A A . 13 GLN CG 1 1
2 1278 1 1 13 GLN H H -7.911 1.569 1.821 1.00 . A A . 13 GLN H 1 1
2 1279 1 1 13 GLN HA H -7.352 3.157 -0.592 1.00 . A A . 13 GLN HA 1 1
2 1280 1 1 13 GLN HB2 H -5.376 1.197 0.497 1.00 . A A . 13 GLN HB2 1 1
2 1281 1 1 13 GLN HB3 H -5.100 2.661 -0.422 1.00 . A A . 13 GLN HB3 1 1
2 1282 1 1 13 GLN HE21 H -6.351 6.014 0.706 1.00 . A A . 13 GLN HE21 1 1
2 1283 1 1 13 GLN HE22 H -6.945 4.446 0.320 1.00 . A A . 13 GLN HE22 1 1
2 1284 1 1 13 GLN HG2 H -6.056 2.670 2.425 1.00 . A A . 13 GLN HG2 1 1
2 1285 1 1 13 GLN HG3 H -4.361 2.685 1.970 1.00 . A A . 13 GLN HG3 1 1
2 1286 1 1 13 GLN N N -8.042 2.237 1.108 1.00 . A A . 13 GLN N 1 1
2 1287 1 1 13 GLN NE2 N -6.326 5.038 0.781 1.00 . A A . 13 GLN NE2 1 1
2 1288 1 1 13 GLN O O -7.926 0.019 -0.493 1.00 . A A . 13 GLN O 1 1
2 1289 1 1 13 GLN OE1 O -4.626 5.192 2.214 1.00 . A A . 13 GLN OE1 1 1
2 1290 1 1 14 CYS C C -6.208 0.034 -4.046 1.00 . A A . 14 CYS C 1 1
2 1291 1 1 14 CYS CA C -7.464 0.244 -3.222 1.00 . A A . 14 CYS CA 1 1
2 1292 1 1 14 CYS CB C -8.635 0.644 -4.116 1.00 . A A . 14 CYS CB 1 1
2 1293 1 1 14 CYS H H -6.886 2.138 -2.507 1.00 . A A . 14 CYS H 1 1
2 1294 1 1 14 CYS HA H -7.704 -0.677 -2.713 1.00 . A A . 14 CYS HA 1 1
2 1295 1 1 14 CYS HB2 H -9.527 0.701 -3.515 1.00 . A A . 14 CYS HB2 1 1
2 1296 1 1 14 CYS HB3 H -8.439 1.612 -4.554 1.00 . A A . 14 CYS HB3 1 1
2 1297 1 1 14 CYS N N -7.229 1.262 -2.222 1.00 . A A . 14 CYS N 1 1
2 1298 1 1 14 CYS O O -5.802 0.904 -4.814 1.00 . A A . 14 CYS O 1 1
2 1299 1 1 14 CYS SG S -8.965 -0.520 -5.465 1.00 . A A . 14 CYS SG 1 1
2 1300 1 1 15 CYS C C -4.384 -2.475 -5.504 1.00 . A A . 15 CYS C 1 1
2 1301 1 1 15 CYS CA C -4.299 -1.400 -4.438 1.00 . A A . 15 CYS CA 1 1
2 1302 1 1 15 CYS CB C -3.366 -1.842 -3.314 1.00 . A A . 15 CYS CB 1 1
2 1303 1 1 15 CYS H H -6.047 -1.819 -3.345 1.00 . A A . 15 CYS H 1 1
2 1304 1 1 15 CYS HA H -3.918 -0.498 -4.883 1.00 . A A . 15 CYS HA 1 1
2 1305 1 1 15 CYS HB2 H -3.666 -2.828 -2.971 1.00 . A A . 15 CYS HB2 1 1
2 1306 1 1 15 CYS HB3 H -2.354 -1.886 -3.689 1.00 . A A . 15 CYS HB3 1 1
2 1307 1 1 15 CYS N N -5.602 -1.119 -3.874 1.00 . A A . 15 CYS N 1 1
2 1308 1 1 15 CYS O O -5.158 -3.423 -5.393 1.00 . A A . 15 CYS O 1 1
2 1309 1 1 15 CYS SG S -3.381 -0.721 -1.874 1.00 . A A . 15 CYS SG 1 1
2 1310 1 1 16 ASN C C -2.941 -4.592 -7.098 1.00 . A A . 16 ASN C 1 1
2 1311 1 1 16 ASN CA C -3.504 -3.281 -7.621 1.00 . A A . 16 ASN CA 1 1
2 1312 1 1 16 ASN CB C -2.613 -2.752 -8.732 1.00 . A A . 16 ASN CB 1 1
2 1313 1 1 16 ASN CG C -2.741 -3.552 -10.011 1.00 . A A . 16 ASN CG 1 1
2 1314 1 1 16 ASN H H -3.021 -1.499 -6.592 1.00 . A A . 16 ASN H 1 1
2 1315 1 1 16 ASN HA H -4.492 -3.447 -8.008 1.00 . A A . 16 ASN HA 1 1
2 1316 1 1 16 ASN HB2 H -2.868 -1.725 -8.934 1.00 . A A . 16 ASN HB2 1 1
2 1317 1 1 16 ASN HB3 H -1.590 -2.804 -8.403 1.00 . A A . 16 ASN HB3 1 1
2 1318 1 1 16 ASN HD21 H -3.812 -3.686 -11.680 1.00 . A A . 16 ASN HD21 1 1
2 1319 1 1 16 ASN HD22 H -4.269 -2.422 -10.589 1.00 . A A . 16 ASN HD22 1 1
2 1320 1 1 16 ASN N N -3.585 -2.309 -6.545 1.00 . A A . 16 ASN N 1 1
2 1321 1 1 16 ASN ND2 N -3.702 -3.183 -10.843 1.00 . A A . 16 ASN ND2 1 1
2 1322 1 1 16 ASN O O -3.537 -5.653 -7.263 1.00 . A A . 16 ASN O 1 1
2 1323 1 1 16 ASN OD1 O -1.989 -4.498 -10.243 1.00 . A A . 16 ASN OD1 1 1
2 1324 1 1 17 THR C C -0.802 -5.449 -4.430 1.00 . A A . 17 THR C 1 1
2 1325 1 1 17 THR CA C -1.134 -5.668 -5.901 1.00 . A A . 17 THR CA 1 1
2 1326 1 1 17 THR CB C 0.162 -5.996 -6.676 1.00 . A A . 17 THR CB 1 1
2 1327 1 1 17 THR CG2 C 0.866 -7.210 -6.087 1.00 . A A . 17 THR CG2 1 1
2 1328 1 1 17 THR H H -1.372 -3.621 -6.345 1.00 . A A . 17 THR H 1 1
2 1329 1 1 17 THR HA H -1.807 -6.508 -5.990 1.00 . A A . 17 THR HA 1 1
2 1330 1 1 17 THR HB H 0.832 -5.150 -6.605 1.00 . A A . 17 THR HB 1 1
2 1331 1 1 17 THR HG1 H -0.962 -6.724 -8.128 1.00 . A A . 17 THR HG1 1 1
2 1332 1 1 17 THR HG21 H 1.257 -6.959 -5.107 1.00 . A A . 17 THR HG21 1 1
2 1333 1 1 17 THR HG22 H 1.677 -7.505 -6.735 1.00 . A A . 17 THR HG22 1 1
2 1334 1 1 17 THR HG23 H 0.162 -8.024 -5.995 1.00 . A A . 17 THR HG23 1 1
2 1335 1 1 17 THR N N -1.791 -4.502 -6.454 1.00 . A A . 17 THR N 1 1
2 1336 1 1 17 THR O O -0.084 -4.518 -4.081 1.00 . A A . 17 THR O 1 1
2 1337 1 1 17 THR OG1 O -0.138 -6.230 -8.057 1.00 . A A . 17 THR OG1 1 1
2 1338 1 1 18 LEU C C 0.158 -7.279 -1.964 1.00 . A A . 18 LEU C 1 1
2 1339 1 1 18 LEU CA C -0.954 -6.272 -2.171 1.00 . A A . 18 LEU CA 1 1
2 1340 1 1 18 LEU CB C -2.133 -6.583 -1.245 1.00 . A A . 18 LEU CB 1 1
2 1341 1 1 18 LEU CD1 C -4.276 -5.887 -0.157 1.00 . A A . 18 LEU CD1 1 1
2 1342 1 1 18 LEU CD2 C -2.504 -4.188 -0.607 1.00 . A A . 18 LEU CD2 1 1
2 1343 1 1 18 LEU CG C -3.163 -5.465 -1.105 1.00 . A A . 18 LEU CG 1 1
2 1344 1 1 18 LEU H H -2.019 -6.933 -3.874 1.00 . A A . 18 LEU H 1 1
2 1345 1 1 18 LEU HA H -0.574 -5.284 -1.943 1.00 . A A . 18 LEU HA 1 1
2 1346 1 1 18 LEU HB2 H -2.634 -7.462 -1.623 1.00 . A A . 18 LEU HB2 1 1
2 1347 1 1 18 LEU HB3 H -1.743 -6.805 -0.264 1.00 . A A . 18 LEU HB3 1 1
2 1348 1 1 18 LEU HD11 H -3.874 -6.003 0.840 1.00 . A A . 18 LEU HD11 1 1
2 1349 1 1 18 LEU HD12 H -4.694 -6.825 -0.488 1.00 . A A . 18 LEU HD12 1 1
2 1350 1 1 18 LEU HD13 H -5.046 -5.131 -0.148 1.00 . A A . 18 LEU HD13 1 1
2 1351 1 1 18 LEU HD21 H -2.037 -4.372 0.350 1.00 . A A . 18 LEU HD21 1 1
2 1352 1 1 18 LEU HD22 H -3.252 -3.417 -0.500 1.00 . A A . 18 LEU HD22 1 1
2 1353 1 1 18 LEU HD23 H -1.758 -3.867 -1.317 1.00 . A A . 18 LEU HD23 1 1
2 1354 1 1 18 LEU HG H -3.599 -5.265 -2.070 1.00 . A A . 18 LEU HG 1 1
2 1355 1 1 18 LEU N N -1.348 -6.285 -3.567 1.00 . A A . 18 LEU N 1 1
2 1356 1 1 18 LEU O O 0.012 -8.456 -2.290 1.00 . A A . 18 LEU O 1 1
2 1357 1 1 19 THR C C 3.377 -7.005 -0.241 1.00 . A A . 19 THR C 1 1
2 1358 1 1 19 THR CA C 2.438 -7.647 -1.265 1.00 . A A . 19 THR CA 1 1
2 1359 1 1 19 THR CB C 3.154 -7.918 -2.625 1.00 . A A . 19 THR CB 1 1
2 1360 1 1 19 THR CG2 C 3.501 -6.623 -3.354 1.00 . A A . 19 THR CG2 1 1
2 1361 1 1 19 THR H H 1.312 -5.867 -1.171 1.00 . A A . 19 THR H 1 1
2 1362 1 1 19 THR HA H 2.098 -8.595 -0.869 1.00 . A A . 19 THR HA 1 1
2 1363 1 1 19 THR HB H 2.471 -8.478 -3.250 1.00 . A A . 19 THR HB 1 1
2 1364 1 1 19 THR HG1 H 4.194 -9.590 -2.799 1.00 . A A . 19 THR HG1 1 1
2 1365 1 1 19 THR HG21 H 2.596 -6.165 -3.737 1.00 . A A . 19 THR HG21 1 1
2 1366 1 1 19 THR HG22 H 4.166 -6.837 -4.180 1.00 . A A . 19 THR HG22 1 1
2 1367 1 1 19 THR HG23 H 3.985 -5.941 -2.673 1.00 . A A . 19 THR HG23 1 1
2 1368 1 1 19 THR N N 1.272 -6.809 -1.450 1.00 . A A . 19 THR N 1 1
2 1369 1 1 19 THR O O 3.008 -6.027 0.412 1.00 . A A . 19 THR O 1 1
2 1370 1 1 19 THR OG1 O 4.339 -8.706 -2.443 1.00 . A A . 19 THR OG1 1 1
2 1371 1 1 20 SER C C 6.553 -6.180 0.219 1.00 . A A . 20 SER C 1 1
2 1372 1 1 20 SER CA C 5.517 -7.072 0.888 1.00 . A A . 20 SER CA 1 1
2 1373 1 1 20 SER CB C 6.194 -8.261 1.571 1.00 . A A . 20 SER CB 1 1
2 1374 1 1 20 SER H H 4.817 -8.303 -0.678 1.00 . A A . 20 SER H 1 1
2 1375 1 1 20 SER HA H 4.980 -6.497 1.627 1.00 . A A . 20 SER HA 1 1
2 1376 1 1 20 SER HB2 H 7.049 -7.913 2.132 1.00 . A A . 20 SER HB2 1 1
2 1377 1 1 20 SER HB3 H 5.493 -8.738 2.238 1.00 . A A . 20 SER HB3 1 1
2 1378 1 1 20 SER HG H 5.873 -9.721 0.300 1.00 . A A . 20 SER HG 1 1
2 1379 1 1 20 SER N N 4.563 -7.558 -0.090 1.00 . A A . 20 SER N 1 1
2 1380 1 1 20 SER O O 6.696 -6.187 -1.006 1.00 . A A . 20 SER O 1 1
2 1381 1 1 20 SER OG O 6.633 -9.212 0.612 1.00 . A A . 20 SER OG 1 1
2 1382 1 1 21 ALA C C 9.501 -5.227 -0.040 1.00 . A A . 21 ALA C 1 1
2 1383 1 1 21 ALA CA C 8.287 -4.491 0.520 1.00 . A A . 21 ALA CA 1 1
2 1384 1 1 21 ALA CB C 8.711 -3.534 1.616 1.00 . A A . 21 ALA CB 1 1
2 1385 1 1 21 ALA H H 7.118 -5.457 2.002 1.00 . A A . 21 ALA H 1 1
2 1386 1 1 21 ALA HA H 7.835 -3.912 -0.272 1.00 . A A . 21 ALA HA 1 1
2 1387 1 1 21 ALA HB1 H 7.843 -3.018 1.998 1.00 . A A . 21 ALA HB1 1 1
2 1388 1 1 21 ALA HB2 H 9.409 -2.815 1.215 1.00 . A A . 21 ALA HB2 1 1
2 1389 1 1 21 ALA HB3 H 9.181 -4.086 2.416 1.00 . A A . 21 ALA HB3 1 1
2 1390 1 1 21 ALA N N 7.278 -5.414 1.028 1.00 . A A . 21 ALA N 1 1
2 1391 1 1 21 ALA O O 10.465 -4.605 -0.483 1.00 . A A . 21 ALA O 1 1
2 1392 1 1 22 SER C C 10.237 -7.575 -2.073 1.00 . A A . 22 SER C 1 1
2 1393 1 1 22 SER CA C 10.502 -7.371 -0.582 1.00 . A A . 22 SER CA 1 1
2 1394 1 1 22 SER CB C 10.565 -8.716 0.141 1.00 . A A . 22 SER CB 1 1
2 1395 1 1 22 SER H H 8.689 -6.987 0.424 1.00 . A A . 22 SER H 1 1
2 1396 1 1 22 SER HA H 11.440 -6.856 -0.459 1.00 . A A . 22 SER HA 1 1
2 1397 1 1 22 SER HB2 H 10.370 -8.568 1.191 1.00 . A A . 22 SER HB2 1 1
2 1398 1 1 22 SER HB3 H 9.818 -9.368 -0.268 1.00 . A A . 22 SER HB3 1 1
2 1399 1 1 22 SER HG H 11.729 -10.289 -0.004 1.00 . A A . 22 SER HG 1 1
2 1400 1 1 22 SER N N 9.452 -6.550 -0.007 1.00 . A A . 22 SER N 1 1
2 1401 1 1 22 SER O O 11.098 -8.048 -2.816 1.00 . A A . 22 SER O 1 1
2 1402 1 1 22 SER OG O 11.835 -9.329 -0.010 1.00 . A A . 22 SER OG 1 1
2 1403 1 1 23 ASN C C 9.290 -6.213 -4.714 1.00 . A A . 23 ASN C 1 1
2 1404 1 1 23 ASN CA C 8.654 -7.334 -3.906 1.00 . A A . 23 ASN CA 1 1
2 1405 1 1 23 ASN CB C 7.131 -7.272 -4.060 1.00 . A A . 23 ASN CB 1 1
2 1406 1 1 23 ASN CG C 6.666 -7.882 -5.364 1.00 . A A . 23 ASN CG 1 1
2 1407 1 1 23 ASN H H 8.387 -6.839 -1.866 1.00 . A A . 23 ASN H 1 1
2 1408 1 1 23 ASN HA H 9.013 -8.285 -4.270 1.00 . A A . 23 ASN HA 1 1
2 1409 1 1 23 ASN HB2 H 6.668 -7.802 -3.245 1.00 . A A . 23 ASN HB2 1 1
2 1410 1 1 23 ASN HB3 H 6.813 -6.238 -4.036 1.00 . A A . 23 ASN HB3 1 1
2 1411 1 1 23 ASN HD21 H 6.064 -9.591 -6.176 1.00 . A A . 23 ASN HD21 1 1
2 1412 1 1 23 ASN HD22 H 6.428 -9.646 -4.485 1.00 . A A . 23 ASN HD22 1 1
2 1413 1 1 23 ASN N N 9.034 -7.209 -2.505 1.00 . A A . 23 ASN N 1 1
2 1414 1 1 23 ASN ND2 N 6.351 -9.165 -5.339 1.00 . A A . 23 ASN ND2 1 1
2 1415 1 1 23 ASN O O 9.327 -5.062 -4.273 1.00 . A A . 23 ASN O 1 1
2 1416 1 1 23 ASN OD1 O 6.585 -7.204 -6.385 1.00 . A A . 23 ASN OD1 1 1
2 1417 1 1 24 SER C C 9.492 -4.499 -7.215 1.00 . A A . 24 SER C 1 1
2 1418 1 1 24 SER CA C 10.450 -5.595 -6.765 1.00 . A A . 24 SER CA 1 1
2 1419 1 1 24 SER CB C 11.048 -6.309 -7.977 1.00 . A A . 24 SER CB 1 1
2 1420 1 1 24 SER H H 9.688 -7.485 -6.206 1.00 . A A . 24 SER H 1 1
2 1421 1 1 24 SER HA H 11.248 -5.143 -6.198 1.00 . A A . 24 SER HA 1 1
2 1422 1 1 24 SER HB2 H 10.254 -6.736 -8.572 1.00 . A A . 24 SER HB2 1 1
2 1423 1 1 24 SER HB3 H 11.602 -5.600 -8.572 1.00 . A A . 24 SER HB3 1 1
2 1424 1 1 24 SER HG H 12.801 -6.974 -7.396 1.00 . A A . 24 SER HG 1 1
2 1425 1 1 24 SER N N 9.780 -6.555 -5.901 1.00 . A A . 24 SER N 1 1
2 1426 1 1 24 SER O O 9.912 -3.383 -7.524 1.00 . A A . 24 SER O 1 1
2 1427 1 1 24 SER OG O 11.924 -7.347 -7.570 1.00 . A A . 24 SER OG 1 1
2 1428 1 1 25 GLN C C 7.150 -2.773 -6.498 1.00 . A A . 25 GLN C 1 1
2 1429 1 1 25 GLN CA C 7.177 -3.860 -7.562 1.00 . A A . 25 GLN CA 1 1
2 1430 1 1 25 GLN CB C 5.822 -4.558 -7.608 1.00 . A A . 25 GLN CB 1 1
2 1431 1 1 25 GLN CD C 4.952 -3.772 -9.840 1.00 . A A . 25 GLN CD 1 1
2 1432 1 1 25 GLN CG C 4.764 -3.769 -8.336 1.00 . A A . 25 GLN CG 1 1
2 1433 1 1 25 GLN H H 7.938 -5.746 -7.048 1.00 . A A . 25 GLN H 1 1
2 1434 1 1 25 GLN HA H 7.396 -3.424 -8.524 1.00 . A A . 25 GLN HA 1 1
2 1435 1 1 25 GLN HB2 H 5.936 -5.511 -8.099 1.00 . A A . 25 GLN HB2 1 1
2 1436 1 1 25 GLN HB3 H 5.481 -4.724 -6.593 1.00 . A A . 25 GLN HB3 1 1
2 1437 1 1 25 GLN HE21 H 5.628 -4.883 -11.343 1.00 . A A . 25 GLN HE21 1 1
2 1438 1 1 25 GLN HE22 H 5.750 -5.592 -9.773 1.00 . A A . 25 GLN HE22 1 1
2 1439 1 1 25 GLN HG2 H 3.796 -4.189 -8.103 1.00 . A A . 25 GLN HG2 1 1
2 1440 1 1 25 GLN HG3 H 4.809 -2.751 -7.985 1.00 . A A . 25 GLN HG3 1 1
2 1441 1 1 25 GLN N N 8.205 -4.826 -7.242 1.00 . A A . 25 GLN N 1 1
2 1442 1 1 25 GLN NE2 N 5.498 -4.857 -10.372 1.00 . A A . 25 GLN NE2 1 1
2 1443 1 1 25 GLN O O 7.160 -1.579 -6.799 1.00 . A A . 25 GLN O 1 1
2 1444 1 1 25 GLN OE1 O 4.605 -2.810 -10.521 1.00 . A A . 25 GLN OE1 1 1
2 1445 1 1 26 ALA C C 8.370 -1.541 -3.937 1.00 . A A . 26 ALA C 1 1
2 1446 1 1 26 ALA CA C 7.075 -2.312 -4.113 1.00 . A A . 26 ALA CA 1 1
2 1447 1 1 26 ALA CB C 6.764 -3.093 -2.853 1.00 . A A . 26 ALA CB 1 1
2 1448 1 1 26 ALA H H 7.193 -4.181 -5.086 1.00 . A A . 26 ALA H 1 1
2 1449 1 1 26 ALA HA H 6.271 -1.607 -4.285 1.00 . A A . 26 ALA HA 1 1
2 1450 1 1 26 ALA HB1 H 6.748 -2.420 -2.009 1.00 . A A . 26 ALA HB1 1 1
2 1451 1 1 26 ALA HB2 H 7.524 -3.845 -2.700 1.00 . A A . 26 ALA HB2 1 1
2 1452 1 1 26 ALA HB3 H 5.801 -3.571 -2.953 1.00 . A A . 26 ALA HB3 1 1
2 1453 1 1 26 ALA N N 7.144 -3.212 -5.249 1.00 . A A . 26 ALA N 1 1
2 1454 1 1 26 ALA O O 8.356 -0.318 -3.883 1.00 . A A . 26 ALA O 1 1
2 1455 1 1 27 ALA C C 11.129 -0.637 -4.697 1.00 . A A . 27 ALA C 1 1
2 1456 1 1 27 ALA CA C 10.778 -1.628 -3.603 1.00 . A A . 27 ALA CA 1 1
2 1457 1 1 27 ALA CB C 11.872 -2.674 -3.462 1.00 . A A . 27 ALA CB 1 1
2 1458 1 1 27 ALA H H 9.438 -3.236 -3.958 1.00 . A A . 27 ALA H 1 1
2 1459 1 1 27 ALA HA H 10.704 -1.084 -2.667 1.00 . A A . 27 ALA HA 1 1
2 1460 1 1 27 ALA HB1 H 11.618 -3.355 -2.662 1.00 . A A . 27 ALA HB1 1 1
2 1461 1 1 27 ALA HB2 H 12.809 -2.186 -3.238 1.00 . A A . 27 ALA HB2 1 1
2 1462 1 1 27 ALA HB3 H 11.965 -3.225 -4.387 1.00 . A A . 27 ALA HB3 1 1
2 1463 1 1 27 ALA N N 9.485 -2.258 -3.852 1.00 . A A . 27 ALA N 1 1
2 1464 1 1 27 ALA O O 11.773 0.369 -4.429 1.00 . A A . 27 ALA O 1 1
2 1465 1 1 28 GLY C C 10.238 1.377 -6.620 1.00 . A A . 28 GLY C 1 1
2 1466 1 1 28 GLY CA C 10.872 0.052 -6.989 1.00 . A A . 28 GLY CA 1 1
2 1467 1 1 28 GLY H H 10.277 -1.780 -6.106 1.00 . A A . 28 GLY H 1 1
2 1468 1 1 28 GLY HA2 H 11.927 0.200 -7.171 1.00 . A A . 28 GLY HA2 1 1
2 1469 1 1 28 GLY HA3 H 10.405 -0.323 -7.886 1.00 . A A . 28 GLY HA3 1 1
2 1470 1 1 28 GLY N N 10.703 -0.916 -5.923 1.00 . A A . 28 GLY N 1 1
2 1471 1 1 28 GLY O O 10.884 2.421 -6.673 1.00 . A A . 28 GLY O 1 1
2 1472 1 1 29 LEU C C 8.853 3.084 -4.496 1.00 . A A . 29 LEU C 1 1
2 1473 1 1 29 LEU CA C 8.230 2.474 -5.749 1.00 . A A . 29 LEU CA 1 1
2 1474 1 1 29 LEU CB C 6.804 2.056 -5.437 1.00 . A A . 29 LEU CB 1 1
2 1475 1 1 29 LEU CD1 C 4.628 1.048 -6.130 1.00 . A A . 29 LEU CD1 1 1
2 1476 1 1 29 LEU CD2 C 5.880 2.501 -7.727 1.00 . A A . 29 LEU CD2 1 1
2 1477 1 1 29 LEU CG C 6.004 1.481 -6.605 1.00 . A A . 29 LEU CG 1 1
2 1478 1 1 29 LEU H H 8.543 0.432 -6.184 1.00 . A A . 29 LEU H 1 1
2 1479 1 1 29 LEU HA H 8.217 3.208 -6.538 1.00 . A A . 29 LEU HA 1 1
2 1480 1 1 29 LEU HB2 H 6.850 1.320 -4.660 1.00 . A A . 29 LEU HB2 1 1
2 1481 1 1 29 LEU HB3 H 6.277 2.906 -5.056 1.00 . A A . 29 LEU HB3 1 1
2 1482 1 1 29 LEU HD11 H 4.150 1.874 -5.623 1.00 . A A . 29 LEU HD11 1 1
2 1483 1 1 29 LEU HD12 H 4.727 0.214 -5.451 1.00 . A A . 29 LEU HD12 1 1
2 1484 1 1 29 LEU HD13 H 4.031 0.752 -6.979 1.00 . A A . 29 LEU HD13 1 1
2 1485 1 1 29 LEU HD21 H 5.392 3.391 -7.354 1.00 . A A . 29 LEU HD21 1 1
2 1486 1 1 29 LEU HD22 H 5.298 2.081 -8.532 1.00 . A A . 29 LEU HD22 1 1
2 1487 1 1 29 LEU HD23 H 6.864 2.758 -8.091 1.00 . A A . 29 LEU HD23 1 1
2 1488 1 1 29 LEU HG H 6.514 0.612 -6.993 1.00 . A A . 29 LEU HG 1 1
2 1489 1 1 29 LEU N N 8.984 1.307 -6.198 1.00 . A A . 29 LEU N 1 1
2 1490 1 1 29 LEU O O 9.076 4.289 -4.427 1.00 . A A . 29 LEU O 1 1
2 1491 1 1 30 ILE C C 11.010 3.432 -2.510 1.00 . A A . 30 ILE C 1 1
2 1492 1 1 30 ILE CA C 9.740 2.646 -2.249 1.00 . A A . 30 ILE CA 1 1
2 1493 1 1 30 ILE CB C 10.070 1.416 -1.387 1.00 . A A . 30 ILE CB 1 1
2 1494 1 1 30 ILE CD1 C 8.955 -0.576 -0.259 1.00 . A A . 30 ILE CD1 1 1
2 1495 1 1 30 ILE CG1 C 8.767 0.726 -0.989 1.00 . A A . 30 ILE CG1 1 1
2 1496 1 1 30 ILE CG2 C 10.880 1.809 -0.157 1.00 . A A . 30 ILE CG2 1 1
2 1497 1 1 30 ILE H H 8.874 1.286 -3.619 1.00 . A A . 30 ILE H 1 1
2 1498 1 1 30 ILE HA H 9.048 3.264 -1.706 1.00 . A A . 30 ILE HA 1 1
2 1499 1 1 30 ILE HB H 10.663 0.738 -1.981 1.00 . A A . 30 ILE HB 1 1
2 1500 1 1 30 ILE HD11 H 9.433 -1.288 -0.913 1.00 . A A . 30 ILE HD11 1 1
2 1501 1 1 30 ILE HD12 H 7.990 -0.954 0.047 1.00 . A A . 30 ILE HD12 1 1
2 1502 1 1 30 ILE HD13 H 9.571 -0.414 0.612 1.00 . A A . 30 ILE HD13 1 1
2 1503 1 1 30 ILE HG12 H 8.208 1.381 -0.347 1.00 . A A . 30 ILE HG12 1 1
2 1504 1 1 30 ILE HG13 H 8.188 0.526 -1.879 1.00 . A A . 30 ILE HG13 1 1
2 1505 1 1 30 ILE HG21 H 10.228 2.256 0.575 1.00 . A A . 30 ILE HG21 1 1
2 1506 1 1 30 ILE HG22 H 11.643 2.526 -0.442 1.00 . A A . 30 ILE HG22 1 1
2 1507 1 1 30 ILE HG23 H 11.350 0.932 0.264 1.00 . A A . 30 ILE HG23 1 1
2 1508 1 1 30 ILE N N 9.114 2.235 -3.504 1.00 . A A . 30 ILE N 1 1
2 1509 1 1 30 ILE O O 11.227 4.503 -1.939 1.00 . A A . 30 ILE O 1 1
2 1510 1 1 31 GLN C C 12.860 4.762 -4.606 1.00 . A A . 31 GLN C 1 1
2 1511 1 1 31 GLN CA C 13.074 3.520 -3.743 1.00 . A A . 31 GLN CA 1 1
2 1512 1 1 31 GLN CB C 13.977 2.512 -4.445 1.00 . A A . 31 GLN CB 1 1
2 1513 1 1 31 GLN CD C 15.616 0.620 -4.185 1.00 . A A . 31 GLN CD 1 1
2 1514 1 1 31 GLN CG C 14.578 1.489 -3.507 1.00 . A A . 31 GLN CG 1 1
2 1515 1 1 31 GLN H H 11.604 2.034 -3.795 1.00 . A A . 31 GLN H 1 1
2 1516 1 1 31 GLN HA H 13.540 3.817 -2.823 1.00 . A A . 31 GLN HA 1 1
2 1517 1 1 31 GLN HB2 H 13.387 1.972 -5.171 1.00 . A A . 31 GLN HB2 1 1
2 1518 1 1 31 GLN HB3 H 14.778 3.034 -4.946 1.00 . A A . 31 GLN HB3 1 1
2 1519 1 1 31 GLN HE21 H 16.442 -1.181 -4.118 1.00 . A A . 31 GLN HE21 1 1
2 1520 1 1 31 GLN HE22 H 15.220 -0.869 -2.935 1.00 . A A . 31 GLN HE22 1 1
2 1521 1 1 31 GLN HG2 H 15.035 2.000 -2.676 1.00 . A A . 31 GLN HG2 1 1
2 1522 1 1 31 GLN HG3 H 13.783 0.856 -3.148 1.00 . A A . 31 GLN HG3 1 1
2 1523 1 1 31 GLN N N 11.831 2.895 -3.388 1.00 . A A . 31 GLN N 1 1
2 1524 1 1 31 GLN NE2 N 15.774 -0.599 -3.699 1.00 . A A . 31 GLN NE2 1 1
2 1525 1 1 31 GLN O O 13.755 5.595 -4.717 1.00 . A A . 31 GLN O 1 1
2 1526 1 1 31 GLN OE1 O 16.279 1.047 -5.129 1.00 . A A . 31 GLN OE1 1 1
2 1527 1 1 32 GLN C C 11.061 7.241 -5.015 1.00 . A A . 32 GLN C 1 1
2 1528 1 1 32 GLN CA C 11.378 6.106 -5.969 1.00 . A A . 32 GLN CA 1 1
2 1529 1 1 32 GLN CB C 10.194 5.897 -6.918 1.00 . A A . 32 GLN CB 1 1
2 1530 1 1 32 GLN CD C 11.267 5.591 -9.215 1.00 . A A . 32 GLN CD 1 1
2 1531 1 1 32 GLN CG C 10.474 4.960 -8.078 1.00 . A A . 32 GLN CG 1 1
2 1532 1 1 32 GLN H H 11.006 4.177 -5.149 1.00 . A A . 32 GLN H 1 1
2 1533 1 1 32 GLN HA H 12.253 6.365 -6.536 1.00 . A A . 32 GLN HA 1 1
2 1534 1 1 32 GLN HB2 H 9.370 5.490 -6.352 1.00 . A A . 32 GLN HB2 1 1
2 1535 1 1 32 GLN HB3 H 9.902 6.856 -7.322 1.00 . A A . 32 GLN HB3 1 1
2 1536 1 1 32 GLN HE21 H 12.593 7.002 -9.649 1.00 . A A . 32 GLN HE21 1 1
2 1537 1 1 32 GLN HE22 H 12.133 6.893 -7.993 1.00 . A A . 32 GLN HE22 1 1
2 1538 1 1 32 GLN HG2 H 11.027 4.111 -7.707 1.00 . A A . 32 GLN HG2 1 1
2 1539 1 1 32 GLN HG3 H 9.526 4.619 -8.468 1.00 . A A . 32 GLN HG3 1 1
2 1540 1 1 32 GLN N N 11.684 4.896 -5.214 1.00 . A A . 32 GLN N 1 1
2 1541 1 1 32 GLN NE2 N 12.078 6.596 -8.919 1.00 . A A . 32 GLN NE2 1 1
2 1542 1 1 32 GLN O O 11.552 8.357 -5.172 1.00 . A A . 32 GLN O 1 1
2 1543 1 1 32 GLN OE1 O 11.136 5.182 -10.369 1.00 . A A . 32 GLN OE1 1 1
2 1544 1 1 33 LEU C C 10.999 8.243 -2.112 1.00 . A A . 33 LEU C 1 1
2 1545 1 1 33 LEU CA C 9.836 7.917 -3.035 1.00 . A A . 33 LEU CA 1 1
2 1546 1 1 33 LEU CB C 8.673 7.376 -2.207 1.00 . A A . 33 LEU CB 1 1
2 1547 1 1 33 LEU CD1 C 6.681 5.873 -2.019 1.00 . A A . 33 LEU CD1 1 1
2 1548 1 1 33 LEU CD2 C 6.938 7.323 -4.026 1.00 . A A . 33 LEU CD2 1 1
2 1549 1 1 33 LEU CG C 7.670 6.512 -2.971 1.00 . A A . 33 LEU CG 1 1
2 1550 1 1 33 LEU H H 9.904 6.015 -3.954 1.00 . A A . 33 LEU H 1 1
2 1551 1 1 33 LEU HA H 9.526 8.812 -3.553 1.00 . A A . 33 LEU HA 1 1
2 1552 1 1 33 LEU HB2 H 9.082 6.786 -1.402 1.00 . A A . 33 LEU HB2 1 1
2 1553 1 1 33 LEU HB3 H 8.141 8.212 -1.781 1.00 . A A . 33 LEU HB3 1 1
2 1554 1 1 33 LEU HD11 H 7.215 5.406 -1.206 1.00 . A A . 33 LEU HD11 1 1
2 1555 1 1 33 LEU HD12 H 6.113 5.123 -2.547 1.00 . A A . 33 LEU HD12 1 1
2 1556 1 1 33 LEU HD13 H 6.013 6.626 -1.629 1.00 . A A . 33 LEU HD13 1 1
2 1557 1 1 33 LEU HD21 H 7.604 7.516 -4.856 1.00 . A A . 33 LEU HD21 1 1
2 1558 1 1 33 LEU HD22 H 6.611 8.259 -3.601 1.00 . A A . 33 LEU HD22 1 1
2 1559 1 1 33 LEU HD23 H 6.076 6.761 -4.376 1.00 . A A . 33 LEU HD23 1 1
2 1560 1 1 33 LEU HG H 8.202 5.718 -3.473 1.00 . A A . 33 LEU HG 1 1
2 1561 1 1 33 LEU N N 10.247 6.934 -4.022 1.00 . A A . 33 LEU N 1 1
2 1562 1 1 33 LEU O O 11.115 9.352 -1.595 1.00 . A A . 33 LEU O 1 1
2 1563 1 1 34 GLY C C 12.596 7.039 0.396 1.00 . A A . 34 GLY C 1 1
2 1564 1 1 34 GLY CA C 12.983 7.385 -1.024 1.00 . A A . 34 GLY CA 1 1
2 1565 1 1 34 GLY H H 11.741 6.420 -2.428 1.00 . A A . 34 GLY H 1 1
2 1566 1 1 34 GLY HA2 H 13.765 6.714 -1.343 1.00 . A A . 34 GLY HA2 1 1
2 1567 1 1 34 GLY HA3 H 13.348 8.398 -1.055 1.00 . A A . 34 GLY HA3 1 1
2 1568 1 1 34 GLY N N 11.864 7.254 -1.930 1.00 . A A . 34 GLY N 1 1
2 1569 1 1 34 GLY O O 13.031 7.685 1.348 1.00 . A A . 34 GLY O 1 1
2 1570 1 1 35 LEU C C 12.286 4.790 2.619 1.00 . A A . 35 LEU C 1 1
2 1571 1 1 35 LEU CA C 11.265 5.598 1.830 1.00 . A A . 35 LEU CA 1 1
2 1572 1 1 35 LEU CB C 9.990 4.785 1.650 1.00 . A A . 35 LEU CB 1 1
2 1573 1 1 35 LEU CD1 C 7.539 4.664 1.217 1.00 . A A . 35 LEU CD1 1 1
2 1574 1 1 35 LEU CD2 C 8.495 6.667 2.353 1.00 . A A . 35 LEU CD2 1 1
2 1575 1 1 35 LEU CG C 8.737 5.587 1.313 1.00 . A A . 35 LEU CG 1 1
2 1576 1 1 35 LEU H H 11.524 5.492 -0.264 1.00 . A A . 35 LEU H 1 1
2 1577 1 1 35 LEU HA H 11.030 6.489 2.383 1.00 . A A . 35 LEU HA 1 1
2 1578 1 1 35 LEU HB2 H 10.161 4.089 0.849 1.00 . A A . 35 LEU HB2 1 1
2 1579 1 1 35 LEU HB3 H 9.805 4.228 2.551 1.00 . A A . 35 LEU HB3 1 1
2 1580 1 1 35 LEU HD11 H 7.394 4.164 2.163 1.00 . A A . 35 LEU HD11 1 1
2 1581 1 1 35 LEU HD12 H 7.711 3.930 0.444 1.00 . A A . 35 LEU HD12 1 1
2 1582 1 1 35 LEU HD13 H 6.659 5.241 0.977 1.00 . A A . 35 LEU HD13 1 1
2 1583 1 1 35 LEU HD21 H 9.293 7.394 2.312 1.00 . A A . 35 LEU HD21 1 1
2 1584 1 1 35 LEU HD22 H 8.467 6.220 3.335 1.00 . A A . 35 LEU HD22 1 1
2 1585 1 1 35 LEU HD23 H 7.553 7.156 2.153 1.00 . A A . 35 LEU HD23 1 1
2 1586 1 1 35 LEU HG H 8.869 6.064 0.355 1.00 . A A . 35 LEU HG 1 1
2 1587 1 1 35 LEU N N 11.781 6.005 0.532 1.00 . A A . 35 LEU N 1 1
2 1588 1 1 35 LEU O O 12.661 3.685 2.225 1.00 . A A . 35 LEU O 1 1
2 1589 1 1 36 SER C C 12.821 4.157 5.841 1.00 . A A . 36 SER C 1 1
2 1590 1 1 36 SER CA C 13.621 4.660 4.640 1.00 . A A . 36 SER CA 1 1
2 1591 1 1 36 SER CB C 14.748 5.592 5.092 1.00 . A A . 36 SER CB 1 1
2 1592 1 1 36 SER H H 12.484 6.281 3.926 1.00 . A A . 36 SER H 1 1
2 1593 1 1 36 SER HA H 14.046 3.813 4.122 1.00 . A A . 36 SER HA 1 1
2 1594 1 1 36 SER HB2 H 15.297 5.127 5.896 1.00 . A A . 36 SER HB2 1 1
2 1595 1 1 36 SER HB3 H 15.414 5.775 4.260 1.00 . A A . 36 SER HB3 1 1
2 1596 1 1 36 SER HG H 13.843 6.717 6.426 1.00 . A A . 36 SER HG 1 1
2 1597 1 1 36 SER N N 12.745 5.358 3.721 1.00 . A A . 36 SER N 1 1
2 1598 1 1 36 SER O O 12.017 4.898 6.414 1.00 . A A . 36 SER O 1 1
2 1599 1 1 36 SER OG O 14.233 6.835 5.547 1.00 . A A . 36 SER OG 1 1
2 1600 1 1 37 GLY C C 11.437 1.170 6.952 1.00 . A A . 37 GLY C 1 1
2 1601 1 1 37 GLY CA C 12.311 2.340 7.342 1.00 . A A . 37 GLY CA 1 1
2 1602 1 1 37 GLY H H 13.644 2.341 5.695 1.00 . A A . 37 GLY H 1 1
2 1603 1 1 37 GLY HA2 H 13.031 2.011 8.075 1.00 . A A . 37 GLY HA2 1 1
2 1604 1 1 37 GLY HA3 H 11.691 3.108 7.780 1.00 . A A . 37 GLY HA3 1 1
2 1605 1 1 37 GLY N N 13.017 2.899 6.204 1.00 . A A . 37 GLY N 1 1
2 1606 1 1 37 GLY O O 11.043 0.362 7.796 1.00 . A A . 37 GLY O 1 1
2 1607 1 1 38 VAL C C 11.251 -1.195 4.819 1.00 . A A . 38 VAL C 1 1
2 1608 1 1 38 VAL CA C 10.336 -0.016 5.145 1.00 . A A . 38 VAL CA 1 1
2 1609 1 1 38 VAL CB C 9.573 0.411 3.874 1.00 . A A . 38 VAL CB 1 1
2 1610 1 1 38 VAL CG1 C 8.613 -0.677 3.436 1.00 . A A . 38 VAL CG1 1 1
2 1611 1 1 38 VAL CG2 C 8.832 1.721 4.104 1.00 . A A . 38 VAL CG2 1 1
2 1612 1 1 38 VAL H H 11.435 1.780 5.056 1.00 . A A . 38 VAL H 1 1
2 1613 1 1 38 VAL HA H 9.613 -0.316 5.897 1.00 . A A . 38 VAL HA 1 1
2 1614 1 1 38 VAL HB H 10.292 0.564 3.083 1.00 . A A . 38 VAL HB 1 1
2 1615 1 1 38 VAL HG11 H 9.169 -1.571 3.199 1.00 . A A . 38 VAL HG11 1 1
2 1616 1 1 38 VAL HG12 H 8.068 -0.349 2.563 1.00 . A A . 38 VAL HG12 1 1
2 1617 1 1 38 VAL HG13 H 7.918 -0.888 4.235 1.00 . A A . 38 VAL HG13 1 1
2 1618 1 1 38 VAL HG21 H 9.540 2.495 4.360 1.00 . A A . 38 VAL HG21 1 1
2 1619 1 1 38 VAL HG22 H 8.126 1.598 4.911 1.00 . A A . 38 VAL HG22 1 1
2 1620 1 1 38 VAL HG23 H 8.304 2.000 3.204 1.00 . A A . 38 VAL HG23 1 1
2 1621 1 1 38 VAL N N 11.126 1.084 5.669 1.00 . A A . 38 VAL N 1 1
2 1622 1 1 38 VAL O O 12.039 -1.141 3.871 1.00 . A A . 38 VAL O 1 1
2 1623 1 1 39 GLY C C 11.189 -4.448 4.560 1.00 . A A . 39 GLY C 1 1
2 1624 1 1 39 GLY CA C 11.942 -3.437 5.398 1.00 . A A . 39 GLY CA 1 1
2 1625 1 1 39 GLY H H 10.542 -2.202 6.383 1.00 . A A . 39 GLY H 1 1
2 1626 1 1 39 GLY HA2 H 12.854 -3.166 4.890 1.00 . A A . 39 GLY HA2 1 1
2 1627 1 1 39 GLY HA3 H 12.185 -3.882 6.351 1.00 . A A . 39 GLY HA3 1 1
2 1628 1 1 39 GLY N N 11.157 -2.241 5.624 1.00 . A A . 39 GLY N 1 1
2 1629 1 1 39 GLY O O 10.039 -4.221 4.197 1.00 . A A . 39 GLY O 1 1
2 1630 1 1 40 ALA C C 10.050 -7.299 4.032 1.00 . A A . 40 ALA C 1 1
2 1631 1 1 40 ALA CA C 11.225 -6.571 3.384 1.00 . A A . 40 ALA CA 1 1
2 1632 1 1 40 ALA CB C 12.282 -7.566 2.932 1.00 . A A . 40 ALA CB 1 1
2 1633 1 1 40 ALA H H 12.696 -5.753 4.674 1.00 . A A . 40 ALA H 1 1
2 1634 1 1 40 ALA HA H 10.864 -6.047 2.513 1.00 . A A . 40 ALA HA 1 1
2 1635 1 1 40 ALA HB1 H 12.635 -8.129 3.784 1.00 . A A . 40 ALA HB1 1 1
2 1636 1 1 40 ALA HB2 H 13.109 -7.035 2.485 1.00 . A A . 40 ALA HB2 1 1
2 1637 1 1 40 ALA HB3 H 11.857 -8.243 2.206 1.00 . A A . 40 ALA HB3 1 1
2 1638 1 1 40 ALA N N 11.814 -5.578 4.277 1.00 . A A . 40 ALA N 1 1
2 1639 1 1 40 ALA O O 9.240 -7.919 3.344 1.00 . A A . 40 ALA O 1 1
2 1640 1 1 41 ASN C C 7.668 -6.933 6.206 1.00 . A A . 41 ASN C 1 1
2 1641 1 1 41 ASN CA C 8.874 -7.860 6.086 1.00 . A A . 41 ASN CA 1 1
2 1642 1 1 41 ASN CB C 9.362 -8.261 7.479 1.00 . A A . 41 ASN CB 1 1
2 1643 1 1 41 ASN CG C 9.712 -7.064 8.347 1.00 . A A . 41 ASN CG 1 1
2 1644 1 1 41 ASN H H 10.631 -6.713 5.850 1.00 . A A . 41 ASN H 1 1
2 1645 1 1 41 ASN HA H 8.583 -8.747 5.545 1.00 . A A . 41 ASN HA 1 1
2 1646 1 1 41 ASN HB2 H 8.588 -8.820 7.972 1.00 . A A . 41 ASN HB2 1 1
2 1647 1 1 41 ASN HB3 H 10.241 -8.880 7.382 1.00 . A A . 41 ASN HB3 1 1
2 1648 1 1 41 ASN HD21 H 8.972 -5.858 9.742 1.00 . A A . 41 ASN HD21 1 1
2 1649 1 1 41 ASN HD22 H 7.908 -7.098 9.176 1.00 . A A . 41 ASN HD22 1 1
2 1650 1 1 41 ASN N N 9.953 -7.215 5.351 1.00 . A A . 41 ASN N 1 1
2 1651 1 1 41 ASN ND2 N 8.769 -6.630 9.169 1.00 . A A . 41 ASN ND2 1 1
2 1652 1 1 41 ASN O O 6.654 -7.284 6.806 1.00 . A A . 41 ASN O 1 1
2 1653 1 1 41 ASN OD1 O 10.826 -6.545 8.285 1.00 . A A . 41 ASN OD1 1 1
2 1654 1 1 42 VAL C C 5.689 -4.911 4.663 1.00 . A A . 42 VAL C 1 1
2 1655 1 1 42 VAL CA C 6.753 -4.732 5.736 1.00 . A A . 42 VAL CA 1 1
2 1656 1 1 42 VAL CB C 7.383 -3.330 5.635 1.00 . A A . 42 VAL CB 1 1
2 1657 1 1 42 VAL CG1 C 6.371 -2.209 5.799 1.00 . A A . 42 VAL CG1 1 1
2 1658 1 1 42 VAL CG2 C 8.459 -3.202 6.677 1.00 . A A . 42 VAL CG2 1 1
2 1659 1 1 42 VAL H H 8.589 -5.559 5.097 1.00 . A A . 42 VAL H 1 1
2 1660 1 1 42 VAL HA H 6.295 -4.825 6.706 1.00 . A A . 42 VAL HA 1 1
2 1661 1 1 42 VAL HB H 7.846 -3.231 4.665 1.00 . A A . 42 VAL HB 1 1
2 1662 1 1 42 VAL HG11 H 5.816 -2.354 6.713 1.00 . A A . 42 VAL HG11 1 1
2 1663 1 1 42 VAL HG12 H 5.692 -2.202 4.959 1.00 . A A . 42 VAL HG12 1 1
2 1664 1 1 42 VAL HG13 H 6.902 -1.263 5.848 1.00 . A A . 42 VAL HG13 1 1
2 1665 1 1 42 VAL HG21 H 9.285 -3.851 6.415 1.00 . A A . 42 VAL HG21 1 1
2 1666 1 1 42 VAL HG22 H 8.057 -3.491 7.636 1.00 . A A . 42 VAL HG22 1 1
2 1667 1 1 42 VAL HG23 H 8.798 -2.180 6.716 1.00 . A A . 42 VAL HG23 1 1
2 1668 1 1 42 VAL N N 7.784 -5.753 5.623 1.00 . A A . 42 VAL N 1 1
2 1669 1 1 42 VAL O O 6.007 -5.172 3.502 1.00 . A A . 42 VAL O 1 1
2 1670 1 1 43 PRO C C 3.223 -3.596 3.293 1.00 . A A . 43 PRO C 1 1
2 1671 1 1 43 PRO CA C 3.301 -4.863 4.116 1.00 . A A . 43 PRO CA 1 1
2 1672 1 1 43 PRO CB C 2.052 -4.975 4.992 1.00 . A A . 43 PRO CB 1 1
2 1673 1 1 43 PRO CD C 3.967 -4.556 6.427 1.00 . A A . 43 PRO CD 1 1
2 1674 1 1 43 PRO CG C 2.491 -4.842 6.413 1.00 . A A . 43 PRO CG 1 1
2 1675 1 1 43 PRO HA H 3.376 -5.720 3.463 1.00 . A A . 43 PRO HA 1 1
2 1676 1 1 43 PRO HB2 H 1.362 -4.189 4.726 1.00 . A A . 43 PRO HB2 1 1
2 1677 1 1 43 PRO HB3 H 1.586 -5.922 4.824 1.00 . A A . 43 PRO HB3 1 1
2 1678 1 1 43 PRO HD2 H 4.139 -3.530 6.703 1.00 . A A . 43 PRO HD2 1 1
2 1679 1 1 43 PRO HD3 H 4.475 -5.216 7.116 1.00 . A A . 43 PRO HD3 1 1
2 1680 1 1 43 PRO HG2 H 1.957 -4.025 6.873 1.00 . A A . 43 PRO HG2 1 1
2 1681 1 1 43 PRO HG3 H 2.285 -5.763 6.942 1.00 . A A . 43 PRO HG3 1 1
2 1682 1 1 43 PRO N N 4.411 -4.796 5.051 1.00 . A A . 43 PRO N 1 1
2 1683 1 1 43 PRO O O 3.456 -2.509 3.811 1.00 . A A . 43 PRO O 1 1
2 1684 1 1 44 VAL C C 1.642 -2.737 0.183 1.00 . A A . 44 VAL C 1 1
2 1685 1 1 44 VAL CA C 2.781 -2.554 1.168 1.00 . A A . 44 VAL CA 1 1
2 1686 1 1 44 VAL CB C 4.074 -2.254 0.381 1.00 . A A . 44 VAL CB 1 1
2 1687 1 1 44 VAL CG1 C 5.240 -1.989 1.320 1.00 . A A . 44 VAL CG1 1 1
2 1688 1 1 44 VAL CG2 C 4.394 -3.389 -0.569 1.00 . A A . 44 VAL CG2 1 1
2 1689 1 1 44 VAL H H 2.782 -4.618 1.634 1.00 . A A . 44 VAL H 1 1
2 1690 1 1 44 VAL HA H 2.563 -1.706 1.799 1.00 . A A . 44 VAL HA 1 1
2 1691 1 1 44 VAL HB H 3.911 -1.362 -0.206 1.00 . A A . 44 VAL HB 1 1
2 1692 1 1 44 VAL HG11 H 5.351 -2.825 1.997 1.00 . A A . 44 VAL HG11 1 1
2 1693 1 1 44 VAL HG12 H 5.049 -1.089 1.887 1.00 . A A . 44 VAL HG12 1 1
2 1694 1 1 44 VAL HG13 H 6.146 -1.868 0.746 1.00 . A A . 44 VAL HG13 1 1
2 1695 1 1 44 VAL HG21 H 5.395 -3.265 -0.946 1.00 . A A . 44 VAL HG21 1 1
2 1696 1 1 44 VAL HG22 H 3.695 -3.376 -1.395 1.00 . A A . 44 VAL HG22 1 1
2 1697 1 1 44 VAL HG23 H 4.318 -4.329 -0.045 1.00 . A A . 44 VAL HG23 1 1
2 1698 1 1 44 VAL N N 2.916 -3.722 2.019 1.00 . A A . 44 VAL N 1 1
2 1699 1 1 44 VAL O O 1.068 -3.825 0.067 1.00 . A A . 44 VAL O 1 1
2 1700 1 1 45 GLY C C 0.814 -1.158 -2.831 1.00 . A A . 45 GLY C 1 1
2 1701 1 1 45 GLY CA C 0.307 -1.727 -1.532 1.00 . A A . 45 GLY CA 1 1
2 1702 1 1 45 GLY H H 1.765 -0.815 -0.316 1.00 . A A . 45 GLY H 1 1
2 1703 1 1 45 GLY HA2 H 0.027 -2.759 -1.686 1.00 . A A . 45 GLY HA2 1 1
2 1704 1 1 45 GLY HA3 H -0.561 -1.172 -1.215 1.00 . A A . 45 GLY HA3 1 1
2 1705 1 1 45 GLY N N 1.313 -1.667 -0.507 1.00 . A A . 45 GLY N 1 1
2 1706 1 1 45 GLY O O 1.384 -0.067 -2.864 1.00 . A A . 45 GLY O 1 1
2 1707 1 1 46 ILE C C -0.061 -0.844 -5.934 1.00 . A A . 46 ILE C 1 1
2 1708 1 1 46 ILE CA C 1.085 -1.527 -5.208 1.00 . A A . 46 ILE CA 1 1
2 1709 1 1 46 ILE CB C 1.538 -2.760 -6.032 1.00 . A A . 46 ILE CB 1 1
2 1710 1 1 46 ILE CD1 C 3.023 -3.478 -4.022 1.00 . A A . 46 ILE CD1 1 1
2 1711 1 1 46 ILE CG1 C 2.867 -3.376 -5.522 1.00 . A A . 46 ILE CG1 1 1
2 1712 1 1 46 ILE CG2 C 1.676 -2.389 -7.505 1.00 . A A . 46 ILE CG2 1 1
2 1713 1 1 46 ILE H H 0.197 -2.787 -3.782 1.00 . A A . 46 ILE H 1 1
2 1714 1 1 46 ILE HA H 1.916 -0.844 -5.109 1.00 . A A . 46 ILE HA 1 1
2 1715 1 1 46 ILE HB H 0.755 -3.499 -5.955 1.00 . A A . 46 ILE HB 1 1
2 1716 1 1 46 ILE HD11 H 2.195 -4.035 -3.611 1.00 . A A . 46 ILE HD11 1 1
2 1717 1 1 46 ILE HD12 H 3.042 -2.486 -3.593 1.00 . A A . 46 ILE HD12 1 1
2 1718 1 1 46 ILE HD13 H 3.948 -3.987 -3.795 1.00 . A A . 46 ILE HD13 1 1
2 1719 1 1 46 ILE HG12 H 2.962 -4.376 -5.913 1.00 . A A . 46 ILE HG12 1 1
2 1720 1 1 46 ILE HG13 H 3.682 -2.794 -5.887 1.00 . A A . 46 ILE HG13 1 1
2 1721 1 1 46 ILE HG21 H 0.731 -2.010 -7.871 1.00 . A A . 46 ILE HG21 1 1
2 1722 1 1 46 ILE HG22 H 1.956 -3.263 -8.073 1.00 . A A . 46 ILE HG22 1 1
2 1723 1 1 46 ILE HG23 H 2.434 -1.629 -7.615 1.00 . A A . 46 ILE HG23 1 1
2 1724 1 1 46 ILE N N 0.639 -1.917 -3.889 1.00 . A A . 46 ILE N 1 1
2 1725 1 1 46 ILE O O -1.097 -1.464 -6.161 1.00 . A A . 46 ILE O 1 1
2 1726 1 1 47 ASN C C -2.157 1.344 -6.171 1.00 . A A . 47 ASN C 1 1
2 1727 1 1 47 ASN CA C -0.880 1.199 -6.995 1.00 . A A . 47 ASN CA 1 1
2 1728 1 1 47 ASN CB C -1.194 0.533 -8.337 1.00 . A A . 47 ASN CB 1 1
2 1729 1 1 47 ASN CG C -1.823 1.490 -9.327 1.00 . A A . 47 ASN CG 1 1
2 1730 1 1 47 ASN H H 0.946 0.872 -5.981 1.00 . A A . 47 ASN H 1 1
2 1731 1 1 47 ASN HA H -0.470 2.180 -7.177 1.00 . A A . 47 ASN HA 1 1
2 1732 1 1 47 ASN HB2 H -0.287 0.141 -8.763 1.00 . A A . 47 ASN HB2 1 1
2 1733 1 1 47 ASN HB3 H -1.882 -0.279 -8.167 1.00 . A A . 47 ASN HB3 1 1
2 1734 1 1 47 ASN HD21 H -1.370 2.802 -10.742 1.00 . A A . 47 ASN HD21 1 1
2 1735 1 1 47 ASN HD22 H -0.024 2.048 -9.960 1.00 . A A . 47 ASN HD22 1 1
2 1736 1 1 47 ASN N N 0.119 0.426 -6.260 1.00 . A A . 47 ASN N 1 1
2 1737 1 1 47 ASN ND2 N -0.991 2.185 -10.085 1.00 . A A . 47 ASN ND2 1 1
2 1738 1 1 47 ASN O O -3.214 0.833 -6.543 1.00 . A A . 47 ASN O 1 1
2 1739 1 1 47 ASN OD1 O -3.045 1.607 -9.411 1.00 . A A . 47 ASN OD1 1 1
2 1740 1 1 48 CYS C C -3.821 3.590 -4.399 1.00 . A A . 48 CYS C 1 1
2 1741 1 1 48 CYS CA C -3.177 2.235 -4.163 1.00 . A A . 48 CYS CA 1 1
2 1742 1 1 48 CYS CB C -2.740 2.151 -2.707 1.00 . A A . 48 CYS CB 1 1
2 1743 1 1 48 CYS H H -1.169 2.372 -4.772 1.00 . A A . 48 CYS H 1 1
2 1744 1 1 48 CYS HA H -3.902 1.461 -4.358 1.00 . A A . 48 CYS HA 1 1
2 1745 1 1 48 CYS HB2 H -2.066 2.965 -2.495 1.00 . A A . 48 CYS HB2 1 1
2 1746 1 1 48 CYS HB3 H -3.612 2.250 -2.087 1.00 . A A . 48 CYS HB3 1 1
2 1747 1 1 48 CYS N N -2.046 2.022 -5.040 1.00 . A A . 48 CYS N 1 1
2 1748 1 1 48 CYS O O -3.140 4.586 -4.643 1.00 . A A . 48 CYS O 1 1
2 1749 1 1 48 CYS SG S -1.892 0.602 -2.260 1.00 . A A . 48 CYS SG 1 1
2 1750 1 1 49 ASN C C -7.025 4.790 -3.341 1.00 . A A . 49 ASN C 1 1
2 1751 1 1 49 ASN CA C -5.897 4.849 -4.353 1.00 . A A . 49 ASN CA 1 1
2 1752 1 1 49 ASN CB C -6.457 5.130 -5.751 1.00 . A A . 49 ASN CB 1 1
2 1753 1 1 49 ASN CG C -7.310 3.992 -6.291 1.00 . A A . 49 ASN CG 1 1
2 1754 1 1 49 ASN H H -5.624 2.757 -4.271 1.00 . A A . 49 ASN H 1 1
2 1755 1 1 49 ASN HA H -5.228 5.647 -4.070 1.00 . A A . 49 ASN HA 1 1
2 1756 1 1 49 ASN HB2 H -7.070 6.018 -5.709 1.00 . A A . 49 ASN HB2 1 1
2 1757 1 1 49 ASN HB3 H -5.637 5.300 -6.427 1.00 . A A . 49 ASN HB3 1 1
2 1758 1 1 49 ASN HD21 H -7.220 2.348 -7.399 1.00 . A A . 49 ASN HD21 1 1
2 1759 1 1 49 ASN HD22 H -5.731 3.204 -7.201 1.00 . A A . 49 ASN HD22 1 1
2 1760 1 1 49 ASN N N -5.140 3.610 -4.326 1.00 . A A . 49 ASN N 1 1
2 1761 1 1 49 ASN ND2 N -6.693 3.091 -7.037 1.00 . A A . 49 ASN ND2 1 1
2 1762 1 1 49 ASN O O -7.525 3.717 -3.024 1.00 . A A . 49 ASN O 1 1
2 1763 1 1 49 ASN OD1 O -8.514 3.929 -6.045 1.00 . A A . 49 ASN OD1 1 1
2 1764 1 1 50 PRO C C -9.847 5.799 -2.433 1.00 . A A . 50 PRO C 1 1
2 1765 1 1 50 PRO CA C -8.482 6.043 -1.808 1.00 . A A . 50 PRO CA 1 1
2 1766 1 1 50 PRO CB C -8.374 7.489 -1.291 1.00 . A A . 50 PRO CB 1 1
2 1767 1 1 50 PRO CD C -6.877 7.260 -3.137 1.00 . A A . 50 PRO CD 1 1
2 1768 1 1 50 PRO CG C -7.106 8.029 -1.874 1.00 . A A . 50 PRO CG 1 1
2 1769 1 1 50 PRO HA H -8.330 5.349 -0.994 1.00 . A A . 50 PRO HA 1 1
2 1770 1 1 50 PRO HB2 H -9.232 8.055 -1.623 1.00 . A A . 50 PRO HB2 1 1
2 1771 1 1 50 PRO HB3 H -8.338 7.484 -0.211 1.00 . A A . 50 PRO HB3 1 1
2 1772 1 1 50 PRO HD2 H -7.422 7.698 -3.958 1.00 . A A . 50 PRO HD2 1 1
2 1773 1 1 50 PRO HD3 H -5.825 7.200 -3.370 1.00 . A A . 50 PRO HD3 1 1
2 1774 1 1 50 PRO HG2 H -7.218 9.078 -2.093 1.00 . A A . 50 PRO HG2 1 1
2 1775 1 1 50 PRO HG3 H -6.288 7.872 -1.186 1.00 . A A . 50 PRO HG3 1 1
2 1776 1 1 50 PRO N N -7.418 5.945 -2.803 1.00 . A A . 50 PRO N 1 1
2 1777 1 1 50 PRO O O -10.246 6.501 -3.361 1.00 . A A . 50 PRO O 1 1
2 1778 1 1 51 ILE C C -12.909 5.401 -1.980 1.00 . A A . 51 ILE C 1 1
2 1779 1 1 51 ILE CA C -11.847 4.440 -2.484 1.00 . A A . 51 ILE CA 1 1
2 1780 1 1 51 ILE CB C -12.265 3.009 -2.099 1.00 . A A . 51 ILE CB 1 1
2 1781 1 1 51 ILE CD1 C -11.384 0.662 -1.700 1.00 . A A . 51 ILE CD1 1 1
2 1782 1 1 51 ILE CG1 C -11.042 2.100 -2.012 1.00 . A A . 51 ILE CG1 1 1
2 1783 1 1 51 ILE CG2 C -13.247 2.469 -3.129 1.00 . A A . 51 ILE CG2 1 1
2 1784 1 1 51 ILE H H -10.196 4.296 -1.165 1.00 . A A . 51 ILE H 1 1
2 1785 1 1 51 ILE HA H -11.787 4.502 -3.559 1.00 . A A . 51 ILE HA 1 1
2 1786 1 1 51 ILE HB H -12.759 3.043 -1.137 1.00 . A A . 51 ILE HB 1 1
2 1787 1 1 51 ILE HD11 H -10.477 0.077 -1.657 1.00 . A A . 51 ILE HD11 1 1
2 1788 1 1 51 ILE HD12 H -12.029 0.272 -2.473 1.00 . A A . 51 ILE HD12 1 1
2 1789 1 1 51 ILE HD13 H -11.890 0.612 -0.748 1.00 . A A . 51 ILE HD13 1 1
2 1790 1 1 51 ILE HG12 H -10.521 2.125 -2.955 1.00 . A A . 51 ILE HG12 1 1
2 1791 1 1 51 ILE HG13 H -10.387 2.460 -1.235 1.00 . A A . 51 ILE HG13 1 1
2 1792 1 1 51 ILE HG21 H -14.047 3.179 -3.273 1.00 . A A . 51 ILE HG21 1 1
2 1793 1 1 51 ILE HG22 H -13.655 1.532 -2.780 1.00 . A A . 51 ILE HG22 1 1
2 1794 1 1 51 ILE HG23 H -12.733 2.310 -4.066 1.00 . A A . 51 ILE HG23 1 1
2 1795 1 1 51 ILE N N -10.552 4.798 -1.932 1.00 . A A . 51 ILE N 1 1
2 1796 1 1 51 ILE O O -13.554 5.151 -0.962 1.00 . A A . 51 ILE O 1 1
2 1797 1 1 52 THR C C -15.126 7.695 -3.341 1.00 . A A . 52 THR C 1 1
2 1798 1 1 52 THR CA C -14.066 7.487 -2.267 1.00 . A A . 52 THR CA 1 1
2 1799 1 1 52 THR CB C -13.388 8.823 -1.903 1.00 . A A . 52 THR CB 1 1
2 1800 1 1 52 THR CG2 C -12.467 8.639 -0.704 1.00 . A A . 52 THR CG2 1 1
2 1801 1 1 52 THR H H -12.546 6.659 -3.489 1.00 . A A . 52 THR H 1 1
2 1802 1 1 52 THR HA H -14.551 7.106 -1.378 1.00 . A A . 52 THR HA 1 1
2 1803 1 1 52 THR HB H -14.152 9.542 -1.645 1.00 . A A . 52 THR HB 1 1
2 1804 1 1 52 THR HG1 H -12.046 8.625 -3.343 1.00 . A A . 52 THR HG1 1 1
2 1805 1 1 52 THR HG21 H -13.040 8.280 0.139 1.00 . A A . 52 THR HG21 1 1
2 1806 1 1 52 THR HG22 H -12.008 9.583 -0.453 1.00 . A A . 52 THR HG22 1 1
2 1807 1 1 52 THR HG23 H -11.699 7.918 -0.947 1.00 . A A . 52 THR HG23 1 1
2 1808 1 1 52 THR N N -13.091 6.501 -2.683 1.00 . A A . 52 THR N 1 1
2 1809 1 1 52 THR O O -15.942 8.617 -3.264 1.00 . A A . 52 THR O 1 1
2 1810 1 1 52 THR OG1 O -12.632 9.319 -3.016 1.00 . A A . 52 THR OG1 1 1
2 1811 1 1 53 GLY C C -17.166 5.782 -5.145 1.00 . A A . 53 GLY C 1 1
2 1812 1 1 53 GLY CA C -16.127 6.857 -5.371 1.00 . A A . 53 GLY CA 1 1
2 1813 1 1 53 GLY H H -14.393 6.159 -4.389 1.00 . A A . 53 GLY H 1 1
2 1814 1 1 53 GLY HA2 H -16.610 7.823 -5.364 1.00 . A A . 53 GLY HA2 1 1
2 1815 1 1 53 GLY HA3 H -15.664 6.699 -6.334 1.00 . A A . 53 GLY HA3 1 1
2 1816 1 1 53 GLY N N -15.109 6.829 -4.344 1.00 . A A . 53 GLY N 1 1
2 1817 1 1 53 GLY O O -17.054 4.678 -5.682 1.00 . A A . 53 GLY O 1 1
2 1818 1 1 54 ILE C C -20.001 4.704 -5.208 1.00 . A A . 54 ILE C 1 1
2 1819 1 1 54 ILE CA C -19.203 5.130 -3.986 1.00 . A A . 54 ILE CA 1 1
2 1820 1 1 54 ILE CB C -20.188 5.685 -2.937 1.00 . A A . 54 ILE CB 1 1
2 1821 1 1 54 ILE CD1 C -20.339 6.742 -0.623 1.00 . A A . 54 ILE CD1 1 1
2 1822 1 1 54 ILE CG1 C -19.440 6.148 -1.684 1.00 . A A . 54 ILE CG1 1 1
2 1823 1 1 54 ILE CG2 C -21.220 4.620 -2.585 1.00 . A A . 54 ILE CG2 1 1
2 1824 1 1 54 ILE H H -18.218 7.002 -3.965 1.00 . A A . 54 ILE H 1 1
2 1825 1 1 54 ILE HA H -18.717 4.262 -3.565 1.00 . A A . 54 ILE HA 1 1
2 1826 1 1 54 ILE HB H -20.707 6.527 -3.373 1.00 . A A . 54 ILE HB 1 1
2 1827 1 1 54 ILE HD11 H -20.838 7.614 -1.020 1.00 . A A . 54 ILE HD11 1 1
2 1828 1 1 54 ILE HD12 H -19.746 7.025 0.234 1.00 . A A . 54 ILE HD12 1 1
2 1829 1 1 54 ILE HD13 H -21.076 6.010 -0.324 1.00 . A A . 54 ILE HD13 1 1
2 1830 1 1 54 ILE HG12 H -18.928 5.304 -1.246 1.00 . A A . 54 ILE HG12 1 1
2 1831 1 1 54 ILE HG13 H -18.714 6.898 -1.962 1.00 . A A . 54 ILE HG13 1 1
2 1832 1 1 54 ILE HG21 H -21.634 4.206 -3.499 1.00 . A A . 54 ILE HG21 1 1
2 1833 1 1 54 ILE HG22 H -22.012 5.060 -1.999 1.00 . A A . 54 ILE HG22 1 1
2 1834 1 1 54 ILE HG23 H -20.746 3.832 -2.019 1.00 . A A . 54 ILE HG23 1 1
2 1835 1 1 54 ILE N N -18.170 6.096 -4.336 1.00 . A A . 54 ILE N 1 1
2 1836 1 1 54 ILE O O -20.360 5.527 -6.053 1.00 . A A . 54 ILE O 1 1
2 1837 1 1 55 GLY C C -22.473 2.513 -5.793 1.00 . A A . 55 GLY C 1 1
2 1838 1 1 55 GLY CA C -21.117 2.902 -6.336 1.00 . A A . 55 GLY CA 1 1
2 1839 1 1 55 GLY H H -19.873 2.796 -4.644 1.00 . A A . 55 GLY H 1 1
2 1840 1 1 55 GLY HA2 H -21.240 3.655 -7.100 1.00 . A A . 55 GLY HA2 1 1
2 1841 1 1 55 GLY HA3 H -20.654 2.034 -6.764 1.00 . A A . 55 GLY HA3 1 1
2 1842 1 1 55 GLY N N -20.265 3.415 -5.298 1.00 . A A . 55 GLY N 1 1
2 1843 1 1 55 GLY O O -22.562 1.833 -4.770 1.00 . A A . 55 GLY O 1 1
2 1844 1 1 56 ALA C C -25.106 1.128 -6.085 1.00 . A A . 56 ALA C 1 1
2 1845 1 1 56 ALA CA C -24.883 2.634 -6.053 1.00 . A A . 56 ALA CA 1 1
2 1846 1 1 56 ALA CB C -25.889 3.342 -6.947 1.00 . A A . 56 ALA CB 1 1
2 1847 1 1 56 ALA H H -23.387 3.525 -7.250 1.00 . A A . 56 ALA H 1 1
2 1848 1 1 56 ALA HA H -25.021 2.988 -5.042 1.00 . A A . 56 ALA HA 1 1
2 1849 1 1 56 ALA HB1 H -25.778 2.991 -7.963 1.00 . A A . 56 ALA HB1 1 1
2 1850 1 1 56 ALA HB2 H -25.714 4.406 -6.914 1.00 . A A . 56 ALA HB2 1 1
2 1851 1 1 56 ALA HB3 H -26.890 3.130 -6.601 1.00 . A A . 56 ALA HB3 1 1
2 1852 1 1 56 ALA N N -23.526 2.960 -6.462 1.00 . A A . 56 ALA N 1 1
2 1853 1 1 56 ALA O O -25.093 0.510 -7.153 1.00 . A A . 56 ALA O 1 1
2 1854 1 1 57 GLY C C -24.595 -1.548 -3.815 1.00 . A A . 57 GLY C 1 1
2 1855 1 1 57 GLY CA C -25.503 -0.886 -4.828 1.00 . A A . 57 GLY CA 1 1
2 1856 1 1 57 GLY H H -25.244 1.079 -4.094 1.00 . A A . 57 GLY H 1 1
2 1857 1 1 57 GLY HA2 H -26.531 -1.060 -4.545 1.00 . A A . 57 GLY HA2 1 1
2 1858 1 1 57 GLY HA3 H -25.327 -1.327 -5.797 1.00 . A A . 57 GLY HA3 1 1
2 1859 1 1 57 GLY N N -25.277 0.539 -4.914 1.00 . A A . 57 GLY N 1 1
2 1860 1 1 57 GLY O O -25.008 -1.825 -2.688 1.00 . A A . 57 GLY O 1 1
2 1861 1 1 58 SER C C -21.523 -1.517 -2.561 1.00 . A A . 58 SER C 1 1
2 1862 1 1 58 SER CA C -22.398 -2.483 -3.357 1.00 . A A . 58 SER CA 1 1
2 1863 1 1 58 SER CB C -21.532 -3.409 -4.215 1.00 . A A . 58 SER CB 1 1
2 1864 1 1 58 SER H H -23.059 -1.462 -5.087 1.00 . A A . 58 SER H 1 1
2 1865 1 1 58 SER HA H -22.965 -3.084 -2.663 1.00 . A A . 58 SER HA 1 1
2 1866 1 1 58 SER HB2 H -20.653 -3.695 -3.658 1.00 . A A . 58 SER HB2 1 1
2 1867 1 1 58 SER HB3 H -22.097 -4.292 -4.473 1.00 . A A . 58 SER HB3 1 1
2 1868 1 1 58 SER HG H -21.857 -2.772 -6.045 1.00 . A A . 58 SER HG 1 1
2 1869 1 1 58 SER N N -23.350 -1.775 -4.203 1.00 . A A . 58 SER N 1 1
2 1870 1 1 58 SER O O -20.644 -1.939 -1.804 1.00 . A A . 58 SER O 1 1
2 1871 1 1 58 SER OG O -21.123 -2.762 -5.412 1.00 . A A . 58 SER OG 1 1
2 1872 1 1 59 GLY C C -19.701 1.081 -2.773 1.00 . A A . 59 GLY C 1 1
2 1873 1 1 59 GLY CA C -20.980 0.770 -2.032 1.00 . A A . 59 GLY CA 1 1
2 1874 1 1 59 GLY H H -22.486 0.059 -3.333 1.00 . A A . 59 GLY H 1 1
2 1875 1 1 59 GLY HA2 H -21.562 1.676 -1.935 1.00 . A A . 59 GLY HA2 1 1
2 1876 1 1 59 GLY HA3 H -20.735 0.401 -1.047 1.00 . A A . 59 GLY HA3 1 1
2 1877 1 1 59 GLY N N -21.770 -0.224 -2.725 1.00 . A A . 59 GLY N 1 1
2 1878 1 1 59 GLY O O -19.642 0.955 -3.996 1.00 . A A . 59 GLY O 1 1
2 1879 1 1 60 SER C C -16.627 0.468 -2.903 1.00 . A A . 60 SER C 1 1
2 1880 1 1 60 SER CA C -17.387 1.769 -2.654 1.00 . A A . 60 SER CA 1 1
2 1881 1 1 60 SER CB C -16.583 2.698 -1.746 1.00 . A A . 60 SER CB 1 1
2 1882 1 1 60 SER H H -18.781 1.587 -1.077 1.00 . A A . 60 SER H 1 1
2 1883 1 1 60 SER HA H -17.565 2.260 -3.599 1.00 . A A . 60 SER HA 1 1
2 1884 1 1 60 SER HB2 H -16.300 2.167 -0.849 1.00 . A A . 60 SER HB2 1 1
2 1885 1 1 60 SER HB3 H -15.699 3.029 -2.266 1.00 . A A . 60 SER HB3 1 1
2 1886 1 1 60 SER HG H -17.426 3.874 -0.425 1.00 . A A . 60 SER HG 1 1
2 1887 1 1 60 SER N N -18.674 1.482 -2.046 1.00 . A A . 60 SER N 1 1
2 1888 1 1 60 SER O O -16.339 -0.280 -1.968 1.00 . A A . 60 SER O 1 1
2 1889 1 1 60 SER OG O -17.349 3.833 -1.384 1.00 . A A . 60 SER OG 1 1
2 1890 1 1 61 SER C C -14.220 -0.795 -4.980 1.00 . A A . 61 SER C 1 1
2 1891 1 1 61 SER CA C -15.650 -1.048 -4.516 1.00 . A A . 61 SER CA 1 1
2 1892 1 1 61 SER CB C -16.441 -1.773 -5.607 1.00 . A A . 61 SER CB 1 1
2 1893 1 1 61 SER H H -16.546 0.834 -4.867 1.00 . A A . 61 SER H 1 1
2 1894 1 1 61 SER HA H -15.622 -1.670 -3.634 1.00 . A A . 61 SER HA 1 1
2 1895 1 1 61 SER HB2 H -15.889 -2.643 -5.932 1.00 . A A . 61 SER HB2 1 1
2 1896 1 1 61 SER HB3 H -17.397 -2.082 -5.211 1.00 . A A . 61 SER HB3 1 1
2 1897 1 1 61 SER HG H -17.554 -0.562 -6.678 1.00 . A A . 61 SER HG 1 1
2 1898 1 1 61 SER N N -16.318 0.192 -4.161 1.00 . A A . 61 SER N 1 1
2 1899 1 1 61 SER O O -13.913 0.243 -5.572 1.00 . A A . 61 SER O 1 1
2 1900 1 1 61 SER OG O -16.661 -0.929 -6.727 1.00 . A A . 61 SER OG 1 1
2 1901 1 1 62 CYS C C -11.793 -2.556 -6.384 1.00 . A A . 62 CYS C 1 1
2 1902 1 1 62 CYS CA C -11.970 -1.694 -5.139 1.00 . A A . 62 CYS CA 1 1
2 1903 1 1 62 CYS CB C -11.040 -2.176 -4.021 1.00 . A A . 62 CYS CB 1 1
2 1904 1 1 62 CYS H H -13.652 -2.527 -4.179 1.00 . A A . 62 CYS H 1 1
2 1905 1 1 62 CYS HA H -11.734 -0.669 -5.382 1.00 . A A . 62 CYS HA 1 1
2 1906 1 1 62 CYS HB2 H -11.106 -1.489 -3.189 1.00 . A A . 62 CYS HB2 1 1
2 1907 1 1 62 CYS HB3 H -11.351 -3.160 -3.695 1.00 . A A . 62 CYS HB3 1 1
2 1908 1 1 62 CYS N N -13.350 -1.749 -4.698 1.00 . A A . 62 CYS N 1 1
2 1909 1 1 62 CYS O O -12.290 -3.681 -6.441 1.00 . A A . 62 CYS O 1 1
2 1910 1 1 62 CYS SG S -9.291 -2.277 -4.509 1.00 . A A . 62 CYS SG 1 1
2 1911 1 1 63 ASN C C -10.059 -3.961 -8.478 1.00 . A A . 63 ASN C 1 1
2 1912 1 1 63 ASN CA C -10.893 -2.712 -8.652 1.00 . A A . 63 ASN CA 1 1
2 1913 1 1 63 ASN CB C -10.208 -1.816 -9.697 1.00 . A A . 63 ASN CB 1 1
2 1914 1 1 63 ASN CG C -8.798 -1.389 -9.319 1.00 . A A . 63 ASN CG 1 1
2 1915 1 1 63 ASN H H -10.685 -1.131 -7.253 1.00 . A A . 63 ASN H 1 1
2 1916 1 1 63 ASN HA H -11.867 -2.996 -9.023 1.00 . A A . 63 ASN HA 1 1
2 1917 1 1 63 ASN HB2 H -10.137 -2.367 -10.620 1.00 . A A . 63 ASN HB2 1 1
2 1918 1 1 63 ASN HB3 H -10.806 -0.930 -9.853 1.00 . A A . 63 ASN HB3 1 1
2 1919 1 1 63 ASN HD21 H -7.038 -0.922 -10.108 1.00 . A A . 63 ASN HD21 1 1
2 1920 1 1 63 ASN HD22 H -8.285 -1.322 -11.236 1.00 . A A . 63 ASN HD22 1 1
2 1921 1 1 63 ASN N N -11.089 -2.018 -7.379 1.00 . A A . 63 ASN N 1 1
2 1922 1 1 63 ASN ND2 N -7.957 -1.189 -10.320 1.00 . A A . 63 ASN ND2 1 1
2 1923 1 1 63 ASN O O -10.130 -4.880 -9.291 1.00 . A A . 63 ASN O 1 1
2 1924 1 1 63 ASN OD1 O -8.464 -1.241 -8.150 1.00 . A A . 63 ASN OD1 1 1
2 1925 1 1 64 ALA C C -8.278 -5.548 -5.796 1.00 . A A . 64 ALA C 1 1
2 1926 1 1 64 ALA CA C -8.328 -5.075 -7.246 1.00 . A A . 64 ALA CA 1 1
2 1927 1 1 64 ALA CB C -6.964 -4.632 -7.749 1.00 . A A . 64 ALA CB 1 1
2 1928 1 1 64 ALA H H -9.312 -3.275 -6.762 1.00 . A A . 64 ALA H 1 1
2 1929 1 1 64 ALA HA H -8.656 -5.898 -7.864 1.00 . A A . 64 ALA HA 1 1
2 1930 1 1 64 ALA HB1 H -7.078 -4.189 -8.733 1.00 . A A . 64 ALA HB1 1 1
2 1931 1 1 64 ALA HB2 H -6.305 -5.486 -7.809 1.00 . A A . 64 ALA HB2 1 1
2 1932 1 1 64 ALA HB3 H -6.546 -3.899 -7.072 1.00 . A A . 64 ALA HB3 1 1
2 1933 1 1 64 ALA N N -9.267 -3.996 -7.426 1.00 . A A . 64 ALA N 1 1
2 1934 1 1 64 ALA O O -9.076 -6.393 -5.388 1.00 . A A . 64 ALA O 1 1
2 1935 1 1 65 ASN C C -7.264 -4.220 -2.686 1.00 . A A . 65 ASN C 1 1
2 1936 1 1 65 ASN CA C -7.200 -5.409 -3.628 1.00 . A A . 65 ASN CA 1 1
2 1937 1 1 65 ASN CB C -5.870 -6.120 -3.443 1.00 . A A . 65 ASN CB 1 1
2 1938 1 1 65 ASN CG C -5.759 -7.373 -4.285 1.00 . A A . 65 ASN CG 1 1
2 1939 1 1 65 ASN H H -6.763 -4.312 -5.383 1.00 . A A . 65 ASN H 1 1
2 1940 1 1 65 ASN HA H -8.000 -6.089 -3.387 1.00 . A A . 65 ASN HA 1 1
2 1941 1 1 65 ASN HB2 H -5.087 -5.448 -3.728 1.00 . A A . 65 ASN HB2 1 1
2 1942 1 1 65 ASN HB3 H -5.745 -6.385 -2.405 1.00 . A A . 65 ASN HB3 1 1
2 1943 1 1 65 ASN HD21 H -5.169 -8.011 -6.065 1.00 . A A . 65 ASN HD21 1 1
2 1944 1 1 65 ASN HD22 H -4.959 -6.325 -5.774 1.00 . A A . 65 ASN HD22 1 1
2 1945 1 1 65 ASN N N -7.362 -4.998 -5.015 1.00 . A A . 65 ASN N 1 1
2 1946 1 1 65 ASN ND2 N -5.242 -7.223 -5.493 1.00 . A A . 65 ASN ND2 1 1
2 1947 1 1 65 ASN O O -6.401 -3.350 -2.700 1.00 . A A . 65 ASN O 1 1
2 1948 1 1 65 ASN OD1 O -6.140 -8.463 -3.856 1.00 . A A . 65 ASN OD1 1 1
2 1949 1 1 66 PRO C C -7.598 -3.334 0.357 1.00 . A A . 66 PRO C 1 1
2 1950 1 1 66 PRO CA C -8.481 -3.128 -0.864 1.00 . A A . 66 PRO CA 1 1
2 1951 1 1 66 PRO CB C -9.954 -3.259 -0.497 1.00 . A A . 66 PRO CB 1 1
2 1952 1 1 66 PRO CD C -9.342 -5.202 -1.787 1.00 . A A . 66 PRO CD 1 1
2 1953 1 1 66 PRO CG C -10.278 -4.698 -0.716 1.00 . A A . 66 PRO CG 1 1
2 1954 1 1 66 PRO HA H -8.293 -2.152 -1.283 1.00 . A A . 66 PRO HA 1 1
2 1955 1 1 66 PRO HB2 H -10.094 -2.972 0.535 1.00 . A A . 66 PRO HB2 1 1
2 1956 1 1 66 PRO HB3 H -10.544 -2.620 -1.137 1.00 . A A . 66 PRO HB3 1 1
2 1957 1 1 66 PRO HD2 H -8.921 -6.158 -1.510 1.00 . A A . 66 PRO HD2 1 1
2 1958 1 1 66 PRO HD3 H -9.850 -5.278 -2.736 1.00 . A A . 66 PRO HD3 1 1
2 1959 1 1 66 PRO HG2 H -10.126 -5.250 0.197 1.00 . A A . 66 PRO HG2 1 1
2 1960 1 1 66 PRO HG3 H -11.304 -4.794 -1.042 1.00 . A A . 66 PRO HG3 1 1
2 1961 1 1 66 PRO N N -8.292 -4.185 -1.848 1.00 . A A . 66 PRO N 1 1
2 1962 1 1 66 PRO O O -7.365 -4.469 0.782 1.00 . A A . 66 PRO O 1 1
2 1963 1 1 67 ALA C C -6.279 -1.047 2.893 1.00 . A A . 67 ALA C 1 1
2 1964 1 1 67 ALA CA C -6.202 -2.308 2.048 1.00 . A A . 67 ALA CA 1 1
2 1965 1 1 67 ALA CB C -4.775 -2.516 1.567 1.00 . A A . 67 ALA CB 1 1
2 1966 1 1 67 ALA H H -7.361 -1.359 0.558 1.00 . A A . 67 ALA H 1 1
2 1967 1 1 67 ALA HA H -6.480 -3.157 2.653 1.00 . A A . 67 ALA HA 1 1
2 1968 1 1 67 ALA HB1 H -4.116 -2.606 2.418 1.00 . A A . 67 ALA HB1 1 1
2 1969 1 1 67 ALA HB2 H -4.471 -1.673 0.964 1.00 . A A . 67 ALA HB2 1 1
2 1970 1 1 67 ALA HB3 H -4.722 -3.417 0.976 1.00 . A A . 67 ALA HB3 1 1
2 1971 1 1 67 ALA N N -7.106 -2.240 0.916 1.00 . A A . 67 ALA N 1 1
2 1972 1 1 67 ALA O O -6.699 0.008 2.420 1.00 . A A . 67 ALA O 1 1
2 1973 1 1 68 CYS C C -4.228 0.142 5.278 1.00 . A A . 68 CYS C 1 1
2 1974 1 1 68 CYS CA C -5.709 -0.019 5.011 1.00 . A A . 68 CYS CA 1 1
2 1975 1 1 68 CYS CB C -6.457 -0.176 6.334 1.00 . A A . 68 CYS CB 1 1
2 1976 1 1 68 CYS H H -5.740 -2.073 4.515 1.00 . A A . 68 CYS H 1 1
2 1977 1 1 68 CYS HA H -6.073 0.855 4.490 1.00 . A A . 68 CYS HA 1 1
2 1978 1 1 68 CYS HB2 H -5.982 -0.935 6.927 1.00 . A A . 68 CYS HB2 1 1
2 1979 1 1 68 CYS HB3 H -6.420 0.762 6.870 1.00 . A A . 68 CYS HB3 1 1
2 1980 1 1 68 CYS N N -5.898 -1.174 4.152 1.00 . A A . 68 CYS N 1 1
2 1981 1 1 68 CYS O O -3.594 -0.754 5.835 1.00 . A A . 68 CYS O 1 1
2 1982 1 1 68 CYS SG S -8.204 -0.632 6.145 1.00 . A A . 68 CYS SG 1 1
2 1983 1 1 69 CYS C C -1.964 2.584 5.983 1.00 . A A . 69 CYS C 1 1
2 1984 1 1 69 CYS CA C -2.248 1.464 4.996 1.00 . A A . 69 CYS CA 1 1
2 1985 1 1 69 CYS CB C -1.633 1.795 3.646 1.00 . A A . 69 CYS CB 1 1
2 1986 1 1 69 CYS H H -4.211 1.939 4.417 1.00 . A A . 69 CYS H 1 1
2 1987 1 1 69 CYS HA H -1.810 0.550 5.367 1.00 . A A . 69 CYS HA 1 1
2 1988 1 1 69 CYS HB2 H -1.823 2.830 3.410 1.00 . A A . 69 CYS HB2 1 1
2 1989 1 1 69 CYS HB3 H -0.575 1.630 3.709 1.00 . A A . 69 CYS HB3 1 1
2 1990 1 1 69 CYS N N -3.667 1.252 4.850 1.00 . A A . 69 CYS N 1 1
2 1991 1 1 69 CYS O O -2.850 3.381 6.300 1.00 . A A . 69 CYS O 1 1
2 1992 1 1 69 CYS SG S -2.259 0.783 2.268 1.00 . A A . 69 CYS SG 1 1
2 1993 1 1 70 ASP C C -0.125 4.996 6.619 1.00 . A A . 70 ASP C 1 1
2 1994 1 1 70 ASP CA C -0.315 3.690 7.382 1.00 . A A . 70 ASP CA 1 1
2 1995 1 1 70 ASP CB C 0.978 3.287 8.095 1.00 . A A . 70 ASP CB 1 1
2 1996 1 1 70 ASP CG C 1.334 4.242 9.217 1.00 . A A . 70 ASP CG 1 1
2 1997 1 1 70 ASP H H -0.077 1.962 6.182 1.00 . A A . 70 ASP H 1 1
2 1998 1 1 70 ASP HA H -1.099 3.821 8.113 1.00 . A A . 70 ASP HA 1 1
2 1999 1 1 70 ASP HB2 H 0.854 2.300 8.516 1.00 . A A . 70 ASP HB2 1 1
2 2000 1 1 70 ASP HB3 H 1.792 3.269 7.379 1.00 . A A . 70 ASP HB3 1 1
2 2001 1 1 70 ASP N N -0.731 2.642 6.461 1.00 . A A . 70 ASP N 1 1
2 2002 1 1 70 ASP O O -0.627 6.047 7.020 1.00 . A A . 70 ASP O 1 1
2 2003 1 1 70 ASP OD1 O 2.238 5.078 9.038 1.00 . A A . 70 ASP OD1 1 1
2 2004 1 1 70 ASP OD2 O 0.706 4.163 10.291 1.00 . A A . 70 ASP OD2 1 1
2 2005 1 1 71 ASN C C 0.809 5.492 3.163 1.00 . A A . 71 ASN C 1 1
2 2006 1 1 71 ASN CA C 0.730 6.034 4.576 1.00 . A A . 71 ASN CA 1 1
2 2007 1 1 71 ASN CB C 2.004 6.862 4.813 1.00 . A A . 71 ASN CB 1 1
2 2008 1 1 71 ASN CG C 2.249 7.241 6.254 1.00 . A A . 71 ASN CG 1 1
2 2009 1 1 71 ASN H H 1.064 4.077 5.304 1.00 . A A . 71 ASN H 1 1
2 2010 1 1 71 ASN HA H -0.140 6.665 4.673 1.00 . A A . 71 ASN HA 1 1
2 2011 1 1 71 ASN HB2 H 2.854 6.293 4.472 1.00 . A A . 71 ASN HB2 1 1
2 2012 1 1 71 ASN HB3 H 1.937 7.767 4.232 1.00 . A A . 71 ASN HB3 1 1
2 2013 1 1 71 ASN HD21 H 3.311 6.713 7.844 1.00 . A A . 71 ASN HD21 1 1
2 2014 1 1 71 ASN HD22 H 3.583 5.780 6.414 1.00 . A A . 71 ASN HD22 1 1
2 2015 1 1 71 ASN N N 0.601 4.916 5.508 1.00 . A A . 71 ASN N 1 1
2 2016 1 1 71 ASN ND2 N 3.139 6.510 6.902 1.00 . A A . 71 ASN ND2 1 1
2 2017 1 1 71 ASN O O 1.560 4.555 2.910 1.00 . A A . 71 ASN O 1 1
2 2018 1 1 71 ASN OD1 O 1.686 8.208 6.769 1.00 . A A . 71 ASN OD1 1 1
2 2019 1 1 72 VAL C C 0.698 7.019 0.121 1.00 . A A . 72 VAL C 1 1
2 2020 1 1 72 VAL CA C 0.268 5.752 0.839 1.00 . A A . 72 VAL CA 1 1
2 2021 1 1 72 VAL CB C -0.958 5.135 0.120 1.00 . A A . 72 VAL CB 1 1
2 2022 1 1 72 VAL CG1 C -1.821 4.332 1.076 1.00 . A A . 72 VAL CG1 1 1
2 2023 1 1 72 VAL CG2 C -1.761 6.196 -0.614 1.00 . A A . 72 VAL CG2 1 1
2 2024 1 1 72 VAL H H -0.677 6.661 2.503 1.00 . A A . 72 VAL H 1 1
2 2025 1 1 72 VAL HA H 1.082 5.044 0.787 1.00 . A A . 72 VAL HA 1 1
2 2026 1 1 72 VAL HB H -0.579 4.447 -0.619 1.00 . A A . 72 VAL HB 1 1
2 2027 1 1 72 VAL HG11 H -1.241 3.520 1.489 1.00 . A A . 72 VAL HG11 1 1
2 2028 1 1 72 VAL HG12 H -2.673 3.935 0.545 1.00 . A A . 72 VAL HG12 1 1
2 2029 1 1 72 VAL HG13 H -2.163 4.972 1.877 1.00 . A A . 72 VAL HG13 1 1
2 2030 1 1 72 VAL HG21 H -2.146 6.913 0.094 1.00 . A A . 72 VAL HG21 1 1
2 2031 1 1 72 VAL HG22 H -2.578 5.728 -1.142 1.00 . A A . 72 VAL HG22 1 1
2 2032 1 1 72 VAL HG23 H -1.108 6.699 -1.322 1.00 . A A . 72 VAL HG23 1 1
2 2033 1 1 72 VAL N N 0.045 6.050 2.241 1.00 . A A . 72 VAL N 1 1
2 2034 1 1 72 VAL O O 0.492 8.129 0.616 1.00 . A A . 72 VAL O 1 1
2 2035 1 1 73 TYR C C 1.282 7.971 -3.173 1.00 . A A . 73 TYR C 1 1
2 2036 1 1 73 TYR CA C 1.864 7.953 -1.769 1.00 . A A . 73 TYR CA 1 1
2 2037 1 1 73 TYR CB C 3.376 7.789 -1.777 1.00 . A A . 73 TYR CB 1 1
2 2038 1 1 73 TYR CD1 C 4.452 9.001 0.166 1.00 . A A . 73 TYR CD1 1 1
2 2039 1 1 73 TYR CD2 C 4.015 6.669 0.407 1.00 . A A . 73 TYR CD2 1 1
2 2040 1 1 73 TYR CE1 C 4.961 9.039 1.451 1.00 . A A . 73 TYR CE1 1 1
2 2041 1 1 73 TYR CE2 C 4.525 6.698 1.693 1.00 . A A . 73 TYR CE2 1 1
2 2042 1 1 73 TYR CG C 3.970 7.819 -0.379 1.00 . A A . 73 TYR CG 1 1
2 2043 1 1 73 TYR CZ C 4.995 7.886 2.209 1.00 . A A . 73 TYR CZ 1 1
2 2044 1 1 73 TYR H H 1.385 5.937 -1.398 1.00 . A A . 73 TYR H 1 1
2 2045 1 1 73 TYR HA H 1.604 8.869 -1.262 1.00 . A A . 73 TYR HA 1 1
2 2046 1 1 73 TYR HB2 H 3.606 6.833 -2.219 1.00 . A A . 73 TYR HB2 1 1
2 2047 1 1 73 TYR HB3 H 3.826 8.579 -2.358 1.00 . A A . 73 TYR HB3 1 1
2 2048 1 1 73 TYR HD1 H 4.426 9.902 -0.428 1.00 . A A . 73 TYR HD1 1 1
2 2049 1 1 73 TYR HD2 H 3.647 5.739 -0.003 1.00 . A A . 73 TYR HD2 1 1
2 2050 1 1 73 TYR HE1 H 5.331 9.969 1.856 1.00 . A A . 73 TYR HE1 1 1
2 2051 1 1 73 TYR HE2 H 4.548 5.792 2.290 1.00 . A A . 73 TYR HE2 1 1
2 2052 1 1 73 TYR HH H 5.041 8.619 3.991 1.00 . A A . 73 TYR HH 1 1
2 2053 1 1 73 TYR N N 1.304 6.848 -1.029 1.00 . A A . 73 TYR N 1 1
2 2054 1 1 73 TYR O O 0.776 6.957 -3.644 1.00 . A A . 73 TYR O 1 1
2 2055 1 1 73 TYR OH O 5.498 7.925 3.493 1.00 . A A . 73 TYR OH 1 1
2 2056 1 1 74 THR C C 1.086 8.564 -6.256 1.00 . A A . 74 THR C 1 1
2 2057 1 1 74 THR CA C 0.602 9.376 -5.055 1.00 . A A . 74 THR CA 1 1
2 2058 1 1 74 THR CB C 0.623 10.873 -5.402 1.00 . A A . 74 THR CB 1 1
2 2059 1 1 74 THR CG2 C -0.363 11.643 -4.536 1.00 . A A . 74 THR CG2 1 1
2 2060 1 1 74 THR H H 1.939 9.833 -3.477 1.00 . A A . 74 THR H 1 1
2 2061 1 1 74 THR HA H -0.425 9.099 -4.860 1.00 . A A . 74 THR HA 1 1
2 2062 1 1 74 THR HB H 0.340 10.993 -6.438 1.00 . A A . 74 THR HB 1 1
2 2063 1 1 74 THR HG1 H 1.896 12.354 -5.087 1.00 . A A . 74 THR HG1 1 1
2 2064 1 1 74 THR HG21 H -0.101 11.519 -3.496 1.00 . A A . 74 THR HG21 1 1
2 2065 1 1 74 THR HG22 H -1.360 11.264 -4.704 1.00 . A A . 74 THR HG22 1 1
2 2066 1 1 74 THR HG23 H -0.327 12.691 -4.794 1.00 . A A . 74 THR HG23 1 1
2 2067 1 1 74 THR N N 1.355 9.123 -3.828 1.00 . A A . 74 THR N 1 1
2 2068 1 1 74 THR O O 0.390 8.488 -7.270 1.00 . A A . 74 THR O 1 1
2 2069 1 1 74 THR OG1 O 1.946 11.397 -5.213 1.00 . A A . 74 THR OG1 1 1
2 2070 1 1 75 ASN C C 1.898 5.735 -7.024 1.00 . A A . 75 ASN C 1 1
2 2071 1 1 75 ASN CA C 2.718 7.007 -7.160 1.00 . A A . 75 ASN CA 1 1
2 2072 1 1 75 ASN CB C 4.203 6.672 -6.989 1.00 . A A . 75 ASN CB 1 1
2 2073 1 1 75 ASN CG C 4.500 5.953 -5.686 1.00 . A A . 75 ASN CG 1 1
2 2074 1 1 75 ASN H H 2.848 8.175 -5.390 1.00 . A A . 75 ASN H 1 1
2 2075 1 1 75 ASN HA H 2.552 7.435 -8.137 1.00 . A A . 75 ASN HA 1 1
2 2076 1 1 75 ASN HB2 H 4.516 6.037 -7.804 1.00 . A A . 75 ASN HB2 1 1
2 2077 1 1 75 ASN HB3 H 4.777 7.584 -7.014 1.00 . A A . 75 ASN HB3 1 1
2 2078 1 1 75 ASN HD21 H 5.723 4.640 -4.863 1.00 . A A . 75 ASN HD21 1 1
2 2079 1 1 75 ASN HD22 H 5.995 4.957 -6.538 1.00 . A A . 75 ASN HD22 1 1
2 2080 1 1 75 ASN N N 2.266 7.966 -6.153 1.00 . A A . 75 ASN N 1 1
2 2081 1 1 75 ASN ND2 N 5.502 5.093 -5.697 1.00 . A A . 75 ASN ND2 1 1
2 2082 1 1 75 ASN O O 1.855 4.894 -7.922 1.00 . A A . 75 ASN O 1 1
2 2083 1 1 75 ASN OD1 O 3.833 6.165 -4.671 1.00 . A A . 75 ASN OD1 1 1
2 2084 1 1 76 GLY C C 1.053 3.524 -4.613 1.00 . A A . 76 GLY C 1 1
2 2085 1 1 76 GLY CA C 0.416 4.489 -5.592 1.00 . A A . 76 GLY CA 1 1
2 2086 1 1 76 GLY H H 1.359 6.320 -5.196 1.00 . A A . 76 GLY H 1 1
2 2087 1 1 76 GLY HA2 H -0.514 4.852 -5.175 1.00 . A A . 76 GLY HA2 1 1
2 2088 1 1 76 GLY HA3 H 0.207 3.968 -6.514 1.00 . A A . 76 GLY HA3 1 1
2 2089 1 1 76 GLY N N 1.257 5.615 -5.874 1.00 . A A . 76 GLY N 1 1
2 2090 1 1 76 GLY O O 0.561 2.419 -4.429 1.00 . A A . 76 GLY O 1 1
2 2091 1 1 77 LEU C C 2.268 3.202 -1.655 1.00 . A A . 77 LEU C 1 1
2 2092 1 1 77 LEU CA C 2.830 3.035 -3.055 1.00 . A A . 77 LEU CA 1 1
2 2093 1 1 77 LEU CB C 4.337 3.310 -3.093 1.00 . A A . 77 LEU CB 1 1
2 2094 1 1 77 LEU CD1 C 5.260 2.811 -0.790 1.00 . A A . 77 LEU CD1 1 1
2 2095 1 1 77 LEU CD2 C 4.802 0.945 -2.361 1.00 . A A . 77 LEU CD2 1 1
2 2096 1 1 77 LEU CG C 5.242 2.391 -2.248 1.00 . A A . 77 LEU CG 1 1
2 2097 1 1 77 LEU H H 2.487 4.845 -4.102 1.00 . A A . 77 LEU H 1 1
2 2098 1 1 77 LEU HA H 2.649 2.022 -3.383 1.00 . A A . 77 LEU HA 1 1
2 2099 1 1 77 LEU HB2 H 4.659 3.238 -4.119 1.00 . A A . 77 LEU HB2 1 1
2 2100 1 1 77 LEU HB3 H 4.490 4.321 -2.766 1.00 . A A . 77 LEU HB3 1 1
2 2101 1 1 77 LEU HD11 H 5.661 3.810 -0.711 1.00 . A A . 77 LEU HD11 1 1
2 2102 1 1 77 LEU HD12 H 5.879 2.125 -0.226 1.00 . A A . 77 LEU HD12 1 1
2 2103 1 1 77 LEU HD13 H 4.252 2.797 -0.402 1.00 . A A . 77 LEU HD13 1 1
2 2104 1 1 77 LEU HD21 H 3.804 0.841 -1.959 1.00 . A A . 77 LEU HD21 1 1
2 2105 1 1 77 LEU HD22 H 5.485 0.321 -1.805 1.00 . A A . 77 LEU HD22 1 1
2 2106 1 1 77 LEU HD23 H 4.808 0.649 -3.399 1.00 . A A . 77 LEU HD23 1 1
2 2107 1 1 77 LEU HG H 6.253 2.459 -2.623 1.00 . A A . 77 LEU HG 1 1
2 2108 1 1 77 LEU N N 2.144 3.927 -3.972 1.00 . A A . 77 LEU N 1 1
2 2109 1 1 77 LEU O O 2.324 4.287 -1.077 1.00 . A A . 77 LEU O 1 1
2 2110 1 1 78 GLY C C 2.102 1.453 1.189 1.00 . A A . 78 GLY C 1 1
2 2111 1 1 78 GLY CA C 1.185 2.155 0.214 1.00 . A A . 78 GLY CA 1 1
2 2112 1 1 78 GLY H H 1.640 1.310 -1.667 1.00 . A A . 78 GLY H 1 1
2 2113 1 1 78 GLY HA2 H 1.061 3.180 0.525 1.00 . A A . 78 GLY HA2 1 1
2 2114 1 1 78 GLY HA3 H 0.225 1.667 0.222 1.00 . A A . 78 GLY HA3 1 1
2 2115 1 1 78 GLY N N 1.706 2.132 -1.129 1.00 . A A . 78 GLY N 1 1
2 2116 1 1 78 GLY O O 2.669 0.413 0.869 1.00 . A A . 78 GLY O 1 1
2 2117 1 1 79 VAL C C 2.188 0.848 4.496 1.00 . A A . 79 VAL C 1 1
2 2118 1 1 79 VAL CA C 3.080 1.426 3.411 1.00 . A A . 79 VAL CA 1 1
2 2119 1 1 79 VAL CB C 4.029 2.456 4.062 1.00 . A A . 79 VAL CB 1 1
2 2120 1 1 79 VAL CG1 C 5.032 1.766 4.973 1.00 . A A . 79 VAL CG1 1 1
2 2121 1 1 79 VAL CG2 C 4.742 3.287 3.016 1.00 . A A . 79 VAL CG2 1 1
2 2122 1 1 79 VAL H H 1.832 2.895 2.540 1.00 . A A . 79 VAL H 1 1
2 2123 1 1 79 VAL HA H 3.670 0.630 2.973 1.00 . A A . 79 VAL HA 1 1
2 2124 1 1 79 VAL HB H 3.435 3.128 4.663 1.00 . A A . 79 VAL HB 1 1
2 2125 1 1 79 VAL HG11 H 5.714 2.498 5.378 1.00 . A A . 79 VAL HG11 1 1
2 2126 1 1 79 VAL HG12 H 5.586 1.029 4.410 1.00 . A A . 79 VAL HG12 1 1
2 2127 1 1 79 VAL HG13 H 4.506 1.279 5.782 1.00 . A A . 79 VAL HG13 1 1
2 2128 1 1 79 VAL HG21 H 4.011 3.778 2.393 1.00 . A A . 79 VAL HG21 1 1
2 2129 1 1 79 VAL HG22 H 5.367 2.650 2.410 1.00 . A A . 79 VAL HG22 1 1
2 2130 1 1 79 VAL HG23 H 5.350 4.031 3.510 1.00 . A A . 79 VAL HG23 1 1
2 2131 1 1 79 VAL N N 2.265 2.029 2.367 1.00 . A A . 79 VAL N 1 1
2 2132 1 1 79 VAL O O 1.239 1.500 4.933 1.00 . A A . 79 VAL O 1 1
2 2133 1 1 80 GLN C C 0.310 -1.252 5.572 1.00 . A A . 80 GLN C 1 1
2 2134 1 1 80 GLN CA C 1.758 -1.050 5.977 1.00 . A A . 80 GLN CA 1 1
2 2135 1 1 80 GLN CB C 1.862 -0.262 7.282 1.00 . A A . 80 GLN CB 1 1
2 2136 1 1 80 GLN CD C 3.240 -1.857 8.663 1.00 . A A . 80 GLN CD 1 1
2 2137 1 1 80 GLN CG C 3.171 -0.493 8.005 1.00 . A A . 80 GLN CG 1 1
2 2138 1 1 80 GLN H H 3.243 -0.849 4.486 1.00 . A A . 80 GLN H 1 1
2 2139 1 1 80 GLN HA H 2.214 -2.024 6.111 1.00 . A A . 80 GLN HA 1 1
2 2140 1 1 80 GLN HB2 H 1.782 0.791 7.057 1.00 . A A . 80 GLN HB2 1 1
2 2141 1 1 80 GLN HB3 H 1.054 -0.543 7.936 1.00 . A A . 80 GLN HB3 1 1
2 2142 1 1 80 GLN HE21 H 4.516 -3.253 9.263 1.00 . A A . 80 GLN HE21 1 1
2 2143 1 1 80 GLN HE22 H 5.221 -1.848 8.535 1.00 . A A . 80 GLN HE22 1 1
2 2144 1 1 80 GLN HG2 H 3.967 -0.427 7.278 1.00 . A A . 80 GLN HG2 1 1
2 2145 1 1 80 GLN HG3 H 3.301 0.269 8.758 1.00 . A A . 80 GLN HG3 1 1
2 2146 1 1 80 GLN N N 2.497 -0.374 4.917 1.00 . A A . 80 GLN N 1 1
2 2147 1 1 80 GLN NE2 N 4.445 -2.371 8.837 1.00 . A A . 80 GLN NE2 1 1
2 2148 1 1 80 GLN O O -0.616 -0.820 6.256 1.00 . A A . 80 GLN O 1 1
2 2149 1 1 80 GLN OE1 O 2.217 -2.434 9.030 1.00 . A A . 80 GLN OE1 1 1
2 2150 1 1 81 CYS C C -1.725 -3.514 4.237 1.00 . A A . 81 CYS C 1 1
2 2151 1 1 81 CYS CA C -1.179 -2.145 3.873 1.00 . A A . 81 CYS CA 1 1
2 2152 1 1 81 CYS CB C -1.122 -2.015 2.351 1.00 . A A . 81 CYS CB 1 1
2 2153 1 1 81 CYS H H 0.927 -2.309 4.016 1.00 . A A . 81 CYS H 1 1
2 2154 1 1 81 CYS HA H -1.842 -1.390 4.264 1.00 . A A . 81 CYS HA 1 1
2 2155 1 1 81 CYS HB2 H -0.399 -2.714 1.962 1.00 . A A . 81 CYS HB2 1 1
2 2156 1 1 81 CYS HB3 H -2.092 -2.249 1.946 1.00 . A A . 81 CYS HB3 1 1
2 2157 1 1 81 CYS N N 0.139 -1.930 4.455 1.00 . A A . 81 CYS N 1 1
2 2158 1 1 81 CYS O O -1.185 -4.540 3.817 1.00 . A A . 81 CYS O 1 1
2 2159 1 1 81 CYS SG S -0.663 -0.358 1.763 1.00 . A A . 81 CYS SG 1 1
2 2160 1 1 82 ASN C C -4.732 -4.955 4.521 1.00 . A A . 82 ASN C 1 1
2 2161 1 1 82 ASN CA C -3.462 -4.784 5.350 1.00 . A A . 82 ASN CA 1 1
2 2162 1 1 82 ASN CB C -3.790 -4.876 6.847 1.00 . A A . 82 ASN CB 1 1
2 2163 1 1 82 ASN CG C -4.626 -3.715 7.365 1.00 . A A . 82 ASN CG 1 1
2 2164 1 1 82 ASN H H -3.145 -2.675 5.365 1.00 . A A . 82 ASN H 1 1
2 2165 1 1 82 ASN HA H -2.776 -5.577 5.097 1.00 . A A . 82 ASN HA 1 1
2 2166 1 1 82 ASN HB2 H -4.339 -5.788 7.025 1.00 . A A . 82 ASN HB2 1 1
2 2167 1 1 82 ASN HB3 H -2.868 -4.910 7.401 1.00 . A A . 82 ASN HB3 1 1
2 2168 1 1 82 ASN HD21 H -6.499 -3.124 7.649 1.00 . A A . 82 ASN HD21 1 1
2 2169 1 1 82 ASN HD22 H -6.306 -4.693 6.948 1.00 . A A . 82 ASN HD22 1 1
2 2170 1 1 82 ASN N N -2.794 -3.529 5.014 1.00 . A A . 82 ASN N 1 1
2 2171 1 1 82 ASN ND2 N -5.942 -3.858 7.314 1.00 . A A . 82 ASN ND2 1 1
2 2172 1 1 82 ASN O O -5.498 -4.009 4.354 1.00 . A A . 82 ASN O 1 1
2 2173 1 1 82 ASN OD1 O -4.090 -2.702 7.815 1.00 . A A . 82 ASN OD1 1 1
2 2174 1 1 83 PRO C C -7.453 -6.299 3.748 1.00 . A A . 83 PRO C 1 1
2 2175 1 1 83 PRO CA C -6.086 -6.471 3.089 1.00 . A A . 83 PRO CA 1 1
2 2176 1 1 83 PRO CB C -5.878 -7.943 2.708 1.00 . A A . 83 PRO CB 1 1
2 2177 1 1 83 PRO CD C -4.143 -7.371 4.252 1.00 . A A . 83 PRO CD 1 1
2 2178 1 1 83 PRO CG C -4.473 -8.263 3.093 1.00 . A A . 83 PRO CG 1 1
2 2179 1 1 83 PRO HA H -6.042 -5.861 2.200 1.00 . A A . 83 PRO HA 1 1
2 2180 1 1 83 PRO HB2 H -6.582 -8.557 3.249 1.00 . A A . 83 PRO HB2 1 1
2 2181 1 1 83 PRO HB3 H -6.031 -8.066 1.647 1.00 . A A . 83 PRO HB3 1 1
2 2182 1 1 83 PRO HD2 H -4.424 -7.838 5.186 1.00 . A A . 83 PRO HD2 1 1
2 2183 1 1 83 PRO HD3 H -3.093 -7.128 4.251 1.00 . A A . 83 PRO HD3 1 1
2 2184 1 1 83 PRO HG2 H -4.400 -9.300 3.386 1.00 . A A . 83 PRO HG2 1 1
2 2185 1 1 83 PRO HG3 H -3.811 -8.060 2.264 1.00 . A A . 83 PRO HG3 1 1
2 2186 1 1 83 PRO N N -4.961 -6.175 3.995 1.00 . A A . 83 PRO N 1 1
2 2187 1 1 83 PRO O O -7.602 -6.499 4.954 1.00 . A A . 83 PRO O 1 1
2 2188 1 1 84 ILE C C -10.748 -6.770 2.860 1.00 . A A . 84 ILE C 1 1
2 2189 1 1 84 ILE CA C -9.804 -5.731 3.437 1.00 . A A . 84 ILE CA 1 1
2 2190 1 1 84 ILE CB C -10.337 -4.324 3.085 1.00 . A A . 84 ILE CB 1 1
2 2191 1 1 84 ILE CD1 C -9.146 -3.398 5.108 1.00 . A A . 84 ILE CD1 1 1
2 2192 1 1 84 ILE CG1 C -9.391 -3.264 3.623 1.00 . A A . 84 ILE CG1 1 1
2 2193 1 1 84 ILE CG2 C -11.746 -4.098 3.634 1.00 . A A . 84 ILE CG2 1 1
2 2194 1 1 84 ILE H H -8.258 -5.781 1.992 1.00 . A A . 84 ILE H 1 1
2 2195 1 1 84 ILE HA H -9.792 -5.828 4.512 1.00 . A A . 84 ILE HA 1 1
2 2196 1 1 84 ILE HB H -10.382 -4.245 2.019 1.00 . A A . 84 ILE HB 1 1
2 2197 1 1 84 ILE HD11 H -10.088 -3.342 5.632 1.00 . A A . 84 ILE HD11 1 1
2 2198 1 1 84 ILE HD12 H -8.501 -2.599 5.440 1.00 . A A . 84 ILE HD12 1 1
2 2199 1 1 84 ILE HD13 H -8.677 -4.347 5.310 1.00 . A A . 84 ILE HD13 1 1
2 2200 1 1 84 ILE HG12 H -8.442 -3.345 3.117 1.00 . A A . 84 ILE HG12 1 1
2 2201 1 1 84 ILE HG13 H -9.812 -2.290 3.440 1.00 . A A . 84 ILE HG13 1 1
2 2202 1 1 84 ILE HG21 H -12.434 -4.787 3.161 1.00 . A A . 84 ILE HG21 1 1
2 2203 1 1 84 ILE HG22 H -12.053 -3.082 3.429 1.00 . A A . 84 ILE HG22 1 1
2 2204 1 1 84 ILE HG23 H -11.747 -4.263 4.702 1.00 . A A . 84 ILE HG23 1 1
2 2205 1 1 84 ILE N N -8.446 -5.929 2.946 1.00 . A A . 84 ILE N 1 1
2 2206 1 1 84 ILE O O -10.586 -7.226 1.727 1.00 . A A . 84 ILE O 1 1
2 2207 1 1 85 ASN C C -13.802 -7.342 2.411 1.00 . A A . 85 ASN C 1 1
2 2208 1 1 85 ASN CA C -12.763 -8.058 3.261 1.00 . A A . 85 ASN CA 1 1
2 2209 1 1 85 ASN CB C -13.425 -8.665 4.501 1.00 . A A . 85 ASN CB 1 1
2 2210 1 1 85 ASN CG C -14.603 -9.562 4.166 1.00 . A A . 85 ASN CG 1 1
2 2211 1 1 85 ASN H H -11.764 -6.740 4.558 1.00 . A A . 85 ASN H 1 1
2 2212 1 1 85 ASN HA H -12.308 -8.844 2.679 1.00 . A A . 85 ASN HA 1 1
2 2213 1 1 85 ASN HB2 H -12.694 -9.253 5.036 1.00 . A A . 85 ASN HB2 1 1
2 2214 1 1 85 ASN HB3 H -13.771 -7.866 5.139 1.00 . A A . 85 ASN HB3 1 1
2 2215 1 1 85 ASN HD21 H -16.571 -9.544 3.889 1.00 . A A . 85 ASN HD21 1 1
2 2216 1 1 85 ASN HD22 H -15.853 -8.019 4.275 1.00 . A A . 85 ASN HD22 1 1
2 2217 1 1 85 ASN N N -11.729 -7.129 3.661 1.00 . A A . 85 ASN N 1 1
2 2218 1 1 85 ASN ND2 N -15.794 -8.985 4.105 1.00 . A A . 85 ASN ND2 1 1
2 2219 1 1 85 ASN O O -14.564 -6.510 2.910 1.00 . A A . 85 ASN O 1 1
2 2220 1 1 85 ASN OD1 O -14.445 -10.766 3.974 1.00 . A A . 85 ASN OD1 1 1
2 2221 1 1 86 VAL C C -15.464 -8.227 -0.547 1.00 . A A . 86 VAL C 1 1
2 2222 1 1 86 VAL CA C -14.792 -7.093 0.215 1.00 . A A . 86 VAL CA 1 1
2 2223 1 1 86 VAL CB C -14.160 -6.076 -0.767 1.00 . A A . 86 VAL CB 1 1
2 2224 1 1 86 VAL CG1 C -13.805 -4.787 -0.043 1.00 . A A . 86 VAL CG1 1 1
2 2225 1 1 86 VAL CG2 C -12.928 -6.660 -1.440 1.00 . A A . 86 VAL CG2 1 1
2 2226 1 1 86 VAL H H -13.165 -8.299 0.787 1.00 . A A . 86 VAL H 1 1
2 2227 1 1 86 VAL HA H -15.535 -6.577 0.808 1.00 . A A . 86 VAL HA 1 1
2 2228 1 1 86 VAL HB H -14.884 -5.844 -1.530 1.00 . A A . 86 VAL HB 1 1
2 2229 1 1 86 VAL HG11 H -13.090 -4.998 0.738 1.00 . A A . 86 VAL HG11 1 1
2 2230 1 1 86 VAL HG12 H -14.697 -4.361 0.393 1.00 . A A . 86 VAL HG12 1 1
2 2231 1 1 86 VAL HG13 H -13.377 -4.086 -0.743 1.00 . A A . 86 VAL HG13 1 1
2 2232 1 1 86 VAL HG21 H -13.193 -7.588 -1.926 1.00 . A A . 86 VAL HG21 1 1
2 2233 1 1 86 VAL HG22 H -12.166 -6.846 -0.698 1.00 . A A . 86 VAL HG22 1 1
2 2234 1 1 86 VAL HG23 H -12.554 -5.964 -2.176 1.00 . A A . 86 VAL HG23 1 1
2 2235 1 1 86 VAL N N -13.818 -7.655 1.130 1.00 . A A . 86 VAL N 1 1
2 2236 1 1 86 VAL O O -14.978 -8.685 -1.583 1.00 . A A . 86 VAL O 1 1
2 2237 1 1 87 ASN C C -16.557 -11.175 -0.105 1.00 . A A . 87 ASN C 1 1
2 2238 1 1 87 ASN CA C -17.293 -9.883 -0.462 1.00 . A A . 87 ASN CA 1 1
2 2239 1 1 87 ASN CB C -17.529 -9.805 -1.979 1.00 . A A . 87 ASN CB 1 1
2 2240 1 1 87 ASN CG C -18.370 -10.951 -2.514 1.00 . A A . 87 ASN CG 1 1
2 2241 1 1 87 ASN H H -16.864 -8.282 0.859 1.00 . A A . 87 ASN H 1 1
2 2242 1 1 87 ASN HA H -18.250 -9.891 0.037 1.00 . A A . 87 ASN HA 1 1
2 2243 1 1 87 ASN HB2 H -18.036 -8.880 -2.208 1.00 . A A . 87 ASN HB2 1 1
2 2244 1 1 87 ASN HB3 H -16.574 -9.819 -2.484 1.00 . A A . 87 ASN HB3 1 1
2 2245 1 1 87 ASN HD21 H -19.938 -12.097 -2.095 1.00 . A A . 87 ASN HD21 1 1
2 2246 1 1 87 ASN HD22 H -19.543 -10.902 -0.909 1.00 . A A . 87 ASN HD22 1 1
2 2247 1 1 87 ASN N N -16.551 -8.718 0.039 1.00 . A A . 87 ASN N 1 1
2 2248 1 1 87 ASN ND2 N -19.384 -11.357 -1.764 1.00 . A A . 87 ASN ND2 1 1
2 2249 1 1 87 ASN O O -17.186 -12.204 0.146 1.00 . A A . 87 ASN O 1 1
2 2250 1 1 87 ASN OD1 O -18.125 -11.455 -3.610 1.00 . A A . 87 ASN OD1 1 1
2 2251 1 1 88 LEU C C -14.283 -13.177 -0.910 1.00 . A A . 88 LEU C 1 1
2 2252 1 1 88 LEU CA C -14.350 -12.204 0.257 1.00 . A A . 88 LEU CA 1 1
2 2253 1 1 88 LEU CB C -14.781 -12.925 1.536 1.00 . A A . 88 LEU CB 1 1
2 2254 1 1 88 LEU CD1 C -12.519 -13.399 2.506 1.00 . A A . 88 LEU CD1 1 1
2 2255 1 1 88 LEU CD2 C -14.458 -14.878 3.075 1.00 . A A . 88 LEU CD2 1 1
2 2256 1 1 88 LEU CG C -13.817 -14.011 2.002 1.00 . A A . 88 LEU CG 1 1
2 2257 1 1 88 LEU H H -14.815 -10.229 -0.268 1.00 . A A . 88 LEU H 1 1
2 2258 1 1 88 LEU HA H -13.362 -11.796 0.411 1.00 . A A . 88 LEU HA 1 1
2 2259 1 1 88 LEU HB2 H -14.880 -12.191 2.324 1.00 . A A . 88 LEU HB2 1 1
2 2260 1 1 88 LEU HB3 H -15.746 -13.377 1.364 1.00 . A A . 88 LEU HB3 1 1
2 2261 1 1 88 LEU HD11 H -12.733 -12.720 3.317 1.00 . A A . 88 LEU HD11 1 1
2 2262 1 1 88 LEU HD12 H -12.038 -12.861 1.704 1.00 . A A . 88 LEU HD12 1 1
2 2263 1 1 88 LEU HD13 H -11.866 -14.184 2.858 1.00 . A A . 88 LEU HD13 1 1
2 2264 1 1 88 LEU HD21 H -13.755 -15.633 3.393 1.00 . A A . 88 LEU HD21 1 1
2 2265 1 1 88 LEU HD22 H -15.340 -15.354 2.672 1.00 . A A . 88 LEU HD22 1 1
2 2266 1 1 88 LEU HD23 H -14.734 -14.263 3.918 1.00 . A A . 88 LEU HD23 1 1
2 2267 1 1 88 LEU HG H -13.579 -14.639 1.160 1.00 . A A . 88 LEU HG 1 1
2 2268 1 1 88 LEU N N -15.227 -11.086 -0.060 1.00 . A A . 88 LEU N 1 1
2 2269 1 1 88 LEU O O -15.270 -13.903 -1.153 1.00 . A A . 88 LEU O 1 1
2 2270 1 1 88 LEU OXT O -13.236 -13.210 -1.584 1.00 . A A . 88 LEU OXT 1 1
3 2271 1 1 1 GLY C C -17.471 9.602 3.614 1.00 . A A . 1 GLY C 1 1
3 2272 1 1 1 GLY CA C -18.073 9.316 4.971 1.00 . A A . 1 GLY CA 1 1
3 2273 1 1 1 GLY H1 H -19.938 9.240 5.896 1.00 . A A . 1 GLY H1 1 1
3 2274 1 1 1 GLY H2 H -19.960 8.787 4.269 1.00 . A A . 1 GLY H2 1 1
3 2275 1 1 1 GLY H3 H -19.816 10.415 4.689 1.00 . A A . 1 GLY H3 1 1
3 2276 1 1 1 GLY HA2 H -17.664 10.011 5.688 1.00 . A A . 1 GLY HA2 1 1
3 2277 1 1 1 GLY HA3 H -17.812 8.310 5.267 1.00 . A A . 1 GLY HA3 1 1
3 2278 1 1 1 GLY N N -19.550 9.448 4.957 1.00 . A A . 1 GLY N 1 1
3 2279 1 1 1 GLY O O -18.186 9.645 2.613 1.00 . A A . 1 GLY O 1 1
3 2280 1 1 2 SER C C -15.406 8.808 1.469 1.00 . A A . 2 SER C 1 1
3 2281 1 1 2 SER CA C -15.464 10.069 2.329 1.00 . A A . 2 SER CA 1 1
3 2282 1 1 2 SER CB C -14.050 10.588 2.624 1.00 . A A . 2 SER CB 1 1
3 2283 1 1 2 SER H H -15.646 9.746 4.411 1.00 . A A . 2 SER H 1 1
3 2284 1 1 2 SER HA H -16.016 10.830 1.798 1.00 . A A . 2 SER HA 1 1
3 2285 1 1 2 SER HB2 H -14.117 11.467 3.245 1.00 . A A . 2 SER HB2 1 1
3 2286 1 1 2 SER HB3 H -13.493 9.823 3.146 1.00 . A A . 2 SER HB3 1 1
3 2287 1 1 2 SER HG H -12.433 10.649 1.516 1.00 . A A . 2 SER HG 1 1
3 2288 1 1 2 SER N N -16.162 9.795 3.576 1.00 . A A . 2 SER N 1 1
3 2289 1 1 2 SER O O -15.555 8.867 0.248 1.00 . A A . 2 SER O 1 1
3 2290 1 1 2 SER OG O -13.356 10.926 1.435 1.00 . A A . 2 SER OG 1 1
3 2291 1 1 3 GLY C C -15.018 5.247 2.380 1.00 . A A . 3 GLY C 1 1
3 2292 1 1 3 GLY CA C -15.143 6.408 1.421 1.00 . A A . 3 GLY CA 1 1
3 2293 1 1 3 GLY H H -15.119 7.689 3.097 1.00 . A A . 3 GLY H 1 1
3 2294 1 1 3 GLY HA2 H -16.038 6.283 0.828 1.00 . A A . 3 GLY HA2 1 1
3 2295 1 1 3 GLY HA3 H -14.285 6.417 0.767 1.00 . A A . 3 GLY HA3 1 1
3 2296 1 1 3 GLY N N -15.214 7.672 2.121 1.00 . A A . 3 GLY N 1 1
3 2297 1 1 3 GLY O O -14.002 5.117 3.068 1.00 . A A . 3 GLY O 1 1
3 2298 1 1 4 SER C C -15.987 3.635 4.800 1.00 . A A . 4 SER C 1 1
3 2299 1 1 4 SER CA C -16.087 3.250 3.318 1.00 . A A . 4 SER CA 1 1
3 2300 1 1 4 SER CB C -14.954 2.295 2.946 1.00 . A A . 4 SER CB 1 1
3 2301 1 1 4 SER H H -16.850 4.614 1.894 1.00 . A A . 4 SER H 1 1
3 2302 1 1 4 SER HA H -17.027 2.746 3.159 1.00 . A A . 4 SER HA 1 1
3 2303 1 1 4 SER HB2 H -14.010 2.799 3.070 1.00 . A A . 4 SER HB2 1 1
3 2304 1 1 4 SER HB3 H -14.988 1.429 3.592 1.00 . A A . 4 SER HB3 1 1
3 2305 1 1 4 SER HG H -15.435 2.579 1.062 1.00 . A A . 4 SER HG 1 1
3 2306 1 1 4 SER N N -16.064 4.424 2.448 1.00 . A A . 4 SER N 1 1
3 2307 1 1 4 SER O O -15.800 4.802 5.154 1.00 . A A . 4 SER O 1 1
3 2308 1 1 4 SER OG O -15.065 1.864 1.599 1.00 . A A . 4 SER OG 1 1
3 2309 1 1 5 SER C C -14.851 2.082 7.662 1.00 . A A . 5 SER C 1 1
3 2310 1 1 5 SER CA C -16.037 2.843 7.096 1.00 . A A . 5 SER CA 1 1
3 2311 1 1 5 SER CB C -17.313 2.369 7.769 1.00 . A A . 5 SER CB 1 1
3 2312 1 1 5 SER H H -16.337 1.742 5.320 1.00 . A A . 5 SER H 1 1
3 2313 1 1 5 SER HA H -15.905 3.898 7.282 1.00 . A A . 5 SER HA 1 1
3 2314 1 1 5 SER HB2 H -17.480 1.330 7.525 1.00 . A A . 5 SER HB2 1 1
3 2315 1 1 5 SER HB3 H -17.199 2.472 8.831 1.00 . A A . 5 SER HB3 1 1
3 2316 1 1 5 SER HG H -18.177 4.052 7.241 1.00 . A A . 5 SER HG 1 1
3 2317 1 1 5 SER N N -16.137 2.641 5.661 1.00 . A A . 5 SER N 1 1
3 2318 1 1 5 SER O O -14.702 1.936 8.876 1.00 . A A . 5 SER O 1 1
3 2319 1 1 5 SER OG O -18.433 3.126 7.339 1.00 . A A . 5 SER OG 1 1
3 2320 1 1 6 GLN C C -11.634 1.669 7.311 1.00 . A A . 6 GLN C 1 1
3 2321 1 1 6 GLN CA C -12.869 0.796 7.155 1.00 . A A . 6 GLN CA 1 1
3 2322 1 1 6 GLN CB C -12.595 -0.299 6.125 1.00 . A A . 6 GLN CB 1 1
3 2323 1 1 6 GLN CD C -14.336 -1.868 7.076 1.00 . A A . 6 GLN CD 1 1
3 2324 1 1 6 GLN CG C -13.782 -1.197 5.833 1.00 . A A . 6 GLN CG 1 1
3 2325 1 1 6 GLN H H -14.190 1.764 5.825 1.00 . A A . 6 GLN H 1 1
3 2326 1 1 6 GLN HA H -13.089 0.340 8.097 1.00 . A A . 6 GLN HA 1 1
3 2327 1 1 6 GLN HB2 H -12.298 0.168 5.206 1.00 . A A . 6 GLN HB2 1 1
3 2328 1 1 6 GLN HB3 H -11.784 -0.919 6.479 1.00 . A A . 6 GLN HB3 1 1
3 2329 1 1 6 GLN HE21 H -14.148 -3.483 8.212 1.00 . A A . 6 GLN HE21 1 1
3 2330 1 1 6 GLN HE22 H -13.101 -3.405 6.838 1.00 . A A . 6 GLN HE22 1 1
3 2331 1 1 6 GLN HG2 H -14.565 -0.603 5.384 1.00 . A A . 6 GLN HG2 1 1
3 2332 1 1 6 GLN HG3 H -13.467 -1.959 5.138 1.00 . A A . 6 GLN HG3 1 1
3 2333 1 1 6 GLN N N -14.021 1.589 6.768 1.00 . A A . 6 GLN N 1 1
3 2334 1 1 6 GLN NE2 N -13.811 -3.035 7.406 1.00 . A A . 6 GLN NE2 1 1
3 2335 1 1 6 GLN O O -11.634 2.832 6.898 1.00 . A A . 6 GLN O 1 1
3 2336 1 1 6 GLN OE1 O -15.231 -1.339 7.735 1.00 . A A . 6 GLN OE1 1 1
3 2337 1 1 7 CYS C C -9.334 2.864 9.055 1.00 . A A . 7 CYS C 1 1
3 2338 1 1 7 CYS CA C -9.295 1.710 8.053 1.00 . A A . 7 CYS CA 1 1
3 2339 1 1 7 CYS CB C -8.812 2.179 6.695 1.00 . A A . 7 CYS CB 1 1
3 2340 1 1 7 CYS H H -10.698 0.178 8.224 1.00 . A A . 7 CYS H 1 1
3 2341 1 1 7 CYS HA H -8.612 0.961 8.421 1.00 . A A . 7 CYS HA 1 1
3 2342 1 1 7 CYS HB2 H -9.387 3.037 6.408 1.00 . A A . 7 CYS HB2 1 1
3 2343 1 1 7 CYS HB3 H -7.764 2.430 6.760 1.00 . A A . 7 CYS HB3 1 1
3 2344 1 1 7 CYS N N -10.594 1.081 7.900 1.00 . A A . 7 CYS N 1 1
3 2345 1 1 7 CYS O O -9.892 3.929 8.789 1.00 . A A . 7 CYS O 1 1
3 2346 1 1 7 CYS SG S -8.999 0.927 5.389 1.00 . A A . 7 CYS SG 1 1
3 2347 1 1 8 ASN C C -7.487 4.518 11.190 1.00 . A A . 8 ASN C 1 1
3 2348 1 1 8 ASN CA C -8.729 3.633 11.284 1.00 . A A . 8 ASN CA 1 1
3 2349 1 1 8 ASN CB C -8.781 2.959 12.659 1.00 . A A . 8 ASN CB 1 1
3 2350 1 1 8 ASN CG C -10.053 2.158 12.878 1.00 . A A . 8 ASN CG 1 1
3 2351 1 1 8 ASN H H -8.311 1.768 10.372 1.00 . A A . 8 ASN H 1 1
3 2352 1 1 8 ASN HA H -9.605 4.252 11.166 1.00 . A A . 8 ASN HA 1 1
3 2353 1 1 8 ASN HB2 H -7.938 2.293 12.756 1.00 . A A . 8 ASN HB2 1 1
3 2354 1 1 8 ASN HB3 H -8.720 3.719 13.425 1.00 . A A . 8 ASN HB3 1 1
3 2355 1 1 8 ASN HD21 H -10.818 0.333 12.691 1.00 . A A . 8 ASN HD21 1 1
3 2356 1 1 8 ASN HD22 H -9.164 0.509 12.216 1.00 . A A . 8 ASN HD22 1 1
3 2357 1 1 8 ASN N N -8.746 2.634 10.221 1.00 . A A . 8 ASN N 1 1
3 2358 1 1 8 ASN ND2 N -10.007 0.871 12.564 1.00 . A A . 8 ASN ND2 1 1
3 2359 1 1 8 ASN O O -7.484 5.650 11.675 1.00 . A A . 8 ASN O 1 1
3 2360 1 1 8 ASN OD1 O -11.064 2.686 13.342 1.00 . A A . 8 ASN OD1 1 1
3 2361 1 1 9 ALA C C -5.097 5.574 9.210 1.00 . A A . 9 ALA C 1 1
3 2362 1 1 9 ALA CA C -5.163 4.719 10.472 1.00 . A A . 9 ALA CA 1 1
3 2363 1 1 9 ALA CB C -4.001 3.736 10.504 1.00 . A A . 9 ALA CB 1 1
3 2364 1 1 9 ALA H H -6.509 3.109 10.162 1.00 . A A . 9 ALA H 1 1
3 2365 1 1 9 ALA HA H -5.081 5.363 11.335 1.00 . A A . 9 ALA HA 1 1
3 2366 1 1 9 ALA HB1 H -3.068 4.281 10.518 1.00 . A A . 9 ALA HB1 1 1
3 2367 1 1 9 ALA HB2 H -4.036 3.108 9.628 1.00 . A A . 9 ALA HB2 1 1
3 2368 1 1 9 ALA HB3 H -4.072 3.122 11.390 1.00 . A A . 9 ALA HB3 1 1
3 2369 1 1 9 ALA N N -6.434 4.001 10.567 1.00 . A A . 9 ALA N 1 1
3 2370 1 1 9 ALA O O -4.066 6.176 8.902 1.00 . A A . 9 ALA O 1 1
3 2371 1 1 10 GLY C C -7.464 5.991 6.440 1.00 . A A . 10 GLY C 1 1
3 2372 1 1 10 GLY CA C -6.259 6.386 7.259 1.00 . A A . 10 GLY CA 1 1
3 2373 1 1 10 GLY H H -7.000 5.153 8.800 1.00 . A A . 10 GLY H 1 1
3 2374 1 1 10 GLY HA2 H -6.316 7.439 7.490 1.00 . A A . 10 GLY HA2 1 1
3 2375 1 1 10 GLY HA3 H -5.364 6.196 6.685 1.00 . A A . 10 GLY HA3 1 1
3 2376 1 1 10 GLY N N -6.202 5.631 8.491 1.00 . A A . 10 GLY N 1 1
3 2377 1 1 10 GLY O O -8.260 5.174 6.890 1.00 . A A . 10 GLY O 1 1
3 2378 1 1 11 PRO C C -8.520 4.871 3.660 1.00 . A A . 11 PRO C 1 1
3 2379 1 1 11 PRO CA C -8.757 6.199 4.374 1.00 . A A . 11 PRO CA 1 1
3 2380 1 1 11 PRO CB C -8.791 7.354 3.378 1.00 . A A . 11 PRO CB 1 1
3 2381 1 1 11 PRO CD C -6.762 7.567 4.623 1.00 . A A . 11 PRO CD 1 1
3 2382 1 1 11 PRO CG C -7.371 7.773 3.260 1.00 . A A . 11 PRO CG 1 1
3 2383 1 1 11 PRO HA H -9.687 6.155 4.921 1.00 . A A . 11 PRO HA 1 1
3 2384 1 1 11 PRO HB2 H -9.185 7.010 2.433 1.00 . A A . 11 PRO HB2 1 1
3 2385 1 1 11 PRO HB3 H -9.408 8.152 3.765 1.00 . A A . 11 PRO HB3 1 1
3 2386 1 1 11 PRO HD2 H -5.749 7.201 4.533 1.00 . A A . 11 PRO HD2 1 1
3 2387 1 1 11 PRO HD3 H -6.782 8.486 5.189 1.00 . A A . 11 PRO HD3 1 1
3 2388 1 1 11 PRO HG2 H -6.875 7.153 2.530 1.00 . A A . 11 PRO HG2 1 1
3 2389 1 1 11 PRO HG3 H -7.315 8.813 2.976 1.00 . A A . 11 PRO HG3 1 1
3 2390 1 1 11 PRO N N -7.636 6.551 5.239 1.00 . A A . 11 PRO N 1 1
3 2391 1 1 11 PRO O O -7.390 4.382 3.589 1.00 . A A . 11 PRO O 1 1
3 2392 1 1 12 VAL C C -8.761 3.134 1.138 1.00 . A A . 12 VAL C 1 1
3 2393 1 1 12 VAL CA C -9.534 3.018 2.442 1.00 . A A . 12 VAL CA 1 1
3 2394 1 1 12 VAL CB C -10.940 2.468 2.139 1.00 . A A . 12 VAL CB 1 1
3 2395 1 1 12 VAL CG1 C -11.585 1.919 3.402 1.00 . A A . 12 VAL CG1 1 1
3 2396 1 1 12 VAL CG2 C -11.813 3.550 1.515 1.00 . A A . 12 VAL CG2 1 1
3 2397 1 1 12 VAL H H -10.454 4.757 3.217 1.00 . A A . 12 VAL H 1 1
3 2398 1 1 12 VAL HA H -9.027 2.315 3.086 1.00 . A A . 12 VAL HA 1 1
3 2399 1 1 12 VAL HB H -10.844 1.659 1.429 1.00 . A A . 12 VAL HB 1 1
3 2400 1 1 12 VAL HG11 H -12.554 1.502 3.163 1.00 . A A . 12 VAL HG11 1 1
3 2401 1 1 12 VAL HG12 H -11.706 2.716 4.121 1.00 . A A . 12 VAL HG12 1 1
3 2402 1 1 12 VAL HG13 H -10.956 1.149 3.822 1.00 . A A . 12 VAL HG13 1 1
3 2403 1 1 12 VAL HG21 H -12.767 3.129 1.237 1.00 . A A . 12 VAL HG21 1 1
3 2404 1 1 12 VAL HG22 H -11.324 3.949 0.637 1.00 . A A . 12 VAL HG22 1 1
3 2405 1 1 12 VAL HG23 H -11.966 4.345 2.230 1.00 . A A . 12 VAL HG23 1 1
3 2406 1 1 12 VAL N N -9.594 4.299 3.138 1.00 . A A . 12 VAL N 1 1
3 2407 1 1 12 VAL O O -8.960 4.074 0.368 1.00 . A A . 12 VAL O 1 1
3 2408 1 1 13 GLN C C -7.396 0.981 -1.181 1.00 . A A . 13 GLN C 1 1
3 2409 1 1 13 GLN CA C -7.075 2.184 -0.313 1.00 . A A . 13 GLN CA 1 1
3 2410 1 1 13 GLN CB C -5.588 2.186 0.036 1.00 . A A . 13 GLN CB 1 1
3 2411 1 1 13 GLN CD C -5.419 4.668 0.429 1.00 . A A . 13 GLN CD 1 1
3 2412 1 1 13 GLN CG C -5.198 3.281 1.001 1.00 . A A . 13 GLN CG 1 1
3 2413 1 1 13 GLN H H -7.778 1.442 1.538 1.00 . A A . 13 GLN H 1 1
3 2414 1 1 13 GLN HA H -7.309 3.083 -0.863 1.00 . A A . 13 GLN HA 1 1
3 2415 1 1 13 GLN HB2 H -5.325 1.235 0.472 1.00 . A A . 13 GLN HB2 1 1
3 2416 1 1 13 GLN HB3 H -5.022 2.321 -0.873 1.00 . A A . 13 GLN HB3 1 1
3 2417 1 1 13 GLN HE21 H -5.911 6.519 0.945 1.00 . A A . 13 GLN HE21 1 1
3 2418 1 1 13 GLN HE22 H -5.878 5.358 2.228 1.00 . A A . 13 GLN HE22 1 1
3 2419 1 1 13 GLN HG2 H -5.787 3.175 1.900 1.00 . A A . 13 GLN HG2 1 1
3 2420 1 1 13 GLN HG3 H -4.153 3.169 1.244 1.00 . A A . 13 GLN HG3 1 1
3 2421 1 1 13 GLN N N -7.884 2.176 0.893 1.00 . A A . 13 GLN N 1 1
3 2422 1 1 13 GLN NE2 N -5.773 5.609 1.285 1.00 . A A . 13 GLN NE2 1 1
3 2423 1 1 13 GLN O O -7.755 -0.084 -0.680 1.00 . A A . 13 GLN O 1 1
3 2424 1 1 13 GLN OE1 O -5.294 4.885 -0.776 1.00 . A A . 13 GLN OE1 1 1
3 2425 1 1 14 CYS C C -6.222 -0.130 -4.242 1.00 . A A . 14 CYS C 1 1
3 2426 1 1 14 CYS CA C -7.487 0.094 -3.432 1.00 . A A . 14 CYS CA 1 1
3 2427 1 1 14 CYS CB C -8.667 0.407 -4.350 1.00 . A A . 14 CYS CB 1 1
3 2428 1 1 14 CYS H H -7.061 2.066 -2.814 1.00 . A A . 14 CYS H 1 1
3 2429 1 1 14 CYS HA H -7.701 -0.804 -2.875 1.00 . A A . 14 CYS HA 1 1
3 2430 1 1 14 CYS HB2 H -9.557 0.512 -3.750 1.00 . A A . 14 CYS HB2 1 1
3 2431 1 1 14 CYS HB3 H -8.479 1.332 -4.873 1.00 . A A . 14 CYS HB3 1 1
3 2432 1 1 14 CYS N N -7.283 1.167 -2.480 1.00 . A A . 14 CYS N 1 1
3 2433 1 1 14 CYS O O -5.917 0.619 -5.172 1.00 . A A . 14 CYS O 1 1
3 2434 1 1 14 CYS SG S -8.994 -0.881 -5.589 1.00 . A A . 14 CYS SG 1 1
3 2435 1 1 15 CYS C C -4.393 -2.459 -5.607 1.00 . A A . 15 CYS C 1 1
3 2436 1 1 15 CYS CA C -4.207 -1.465 -4.475 1.00 . A A . 15 CYS CA 1 1
3 2437 1 1 15 CYS CB C -3.249 -2.075 -3.445 1.00 . A A . 15 CYS CB 1 1
3 2438 1 1 15 CYS H H -5.812 -1.737 -3.138 1.00 . A A . 15 CYS H 1 1
3 2439 1 1 15 CYS HA H -3.786 -0.554 -4.864 1.00 . A A . 15 CYS HA 1 1
3 2440 1 1 15 CYS HB2 H -3.732 -2.927 -2.989 1.00 . A A . 15 CYS HB2 1 1
3 2441 1 1 15 CYS HB3 H -2.361 -2.415 -3.961 1.00 . A A . 15 CYS HB3 1 1
3 2442 1 1 15 CYS N N -5.482 -1.155 -3.860 1.00 . A A . 15 CYS N 1 1
3 2443 1 1 15 CYS O O -5.300 -3.287 -5.575 1.00 . A A . 15 CYS O 1 1
3 2444 1 1 15 CYS SG S -2.707 -0.975 -2.089 1.00 . A A . 15 CYS SG 1 1
3 2445 1 1 16 ASN C C -2.914 -4.650 -7.183 1.00 . A A . 16 ASN C 1 1
3 2446 1 1 16 ASN CA C -3.506 -3.343 -7.684 1.00 . A A . 16 ASN CA 1 1
3 2447 1 1 16 ASN CB C -2.668 -2.815 -8.836 1.00 . A A . 16 ASN CB 1 1
3 2448 1 1 16 ASN CG C -2.949 -3.535 -10.141 1.00 . A A . 16 ASN CG 1 1
3 2449 1 1 16 ASN H H -2.866 -1.641 -6.606 1.00 . A A . 16 ASN H 1 1
3 2450 1 1 16 ASN HA H -4.513 -3.507 -8.017 1.00 . A A . 16 ASN HA 1 1
3 2451 1 1 16 ASN HB2 H -2.868 -1.766 -8.966 1.00 . A A . 16 ASN HB2 1 1
3 2452 1 1 16 ASN HB3 H -1.628 -2.951 -8.591 1.00 . A A . 16 ASN HB3 1 1
3 2453 1 1 16 ASN HD21 H -2.105 -4.068 -11.856 1.00 . A A . 16 ASN HD21 1 1
3 2454 1 1 16 ASN HD22 H -1.092 -3.201 -10.758 1.00 . A A . 16 ASN HD22 1 1
3 2455 1 1 16 ASN N N -3.524 -2.377 -6.600 1.00 . A A . 16 ASN N 1 1
3 2456 1 1 16 ASN ND2 N -1.949 -3.609 -11.003 1.00 . A A . 16 ASN ND2 1 1
3 2457 1 1 16 ASN O O -3.376 -5.736 -7.523 1.00 . A A . 16 ASN O 1 1
3 2458 1 1 16 ASN OD1 O -4.056 -4.018 -10.372 1.00 . A A . 16 ASN OD1 1 1
3 2459 1 1 17 THR C C -0.894 -5.407 -4.311 1.00 . A A . 17 THR C 1 1
3 2460 1 1 17 THR CA C -1.218 -5.670 -5.776 1.00 . A A . 17 THR CA 1 1
3 2461 1 1 17 THR CB C 0.087 -5.999 -6.536 1.00 . A A . 17 THR CB 1 1
3 2462 1 1 17 THR CG2 C 0.816 -7.172 -5.900 1.00 . A A . 17 THR CG2 1 1
3 2463 1 1 17 THR H H -1.567 -3.624 -6.134 1.00 . A A . 17 THR H 1 1
3 2464 1 1 17 THR HA H -1.881 -6.520 -5.847 1.00 . A A . 17 THR HA 1 1
3 2465 1 1 17 THR HB H 0.738 -5.138 -6.500 1.00 . A A . 17 THR HB 1 1
3 2466 1 1 17 THR HG1 H -1.156 -6.422 -8.014 1.00 . A A . 17 THR HG1 1 1
3 2467 1 1 17 THR HG21 H 1.185 -6.880 -4.923 1.00 . A A . 17 THR HG21 1 1
3 2468 1 1 17 THR HG22 H 1.645 -7.460 -6.526 1.00 . A A . 17 THR HG22 1 1
3 2469 1 1 17 THR HG23 H 0.136 -8.003 -5.796 1.00 . A A . 17 THR HG23 1 1
3 2470 1 1 17 THR N N -1.887 -4.523 -6.360 1.00 . A A . 17 THR N 1 1
3 2471 1 1 17 THR O O -0.280 -4.397 -3.975 1.00 . A A . 17 THR O 1 1
3 2472 1 1 17 THR OG1 O -0.204 -6.293 -7.907 1.00 . A A . 17 THR OG1 1 1
3 2473 1 1 18 LEU C C 0.158 -7.237 -1.796 1.00 . A A . 18 LEU C 1 1
3 2474 1 1 18 LEU CA C -0.948 -6.236 -2.044 1.00 . A A . 18 LEU CA 1 1
3 2475 1 1 18 LEU CB C -2.129 -6.523 -1.120 1.00 . A A . 18 LEU CB 1 1
3 2476 1 1 18 LEU CD1 C -4.280 -5.793 -0.081 1.00 . A A . 18 LEU CD1 1 1
3 2477 1 1 18 LEU CD2 C -2.523 -4.110 -0.606 1.00 . A A . 18 LEU CD2 1 1
3 2478 1 1 18 LEU CG C -3.169 -5.413 -1.042 1.00 . A A . 18 LEU CG 1 1
3 2479 1 1 18 LEU H H -1.919 -7.024 -3.745 1.00 . A A . 18 LEU H 1 1
3 2480 1 1 18 LEU HA H -0.573 -5.238 -1.844 1.00 . A A . 18 LEU HA 1 1
3 2481 1 1 18 LEU HB2 H -2.619 -7.423 -1.465 1.00 . A A . 18 LEU HB2 1 1
3 2482 1 1 18 LEU HB3 H -1.748 -6.700 -0.126 1.00 . A A . 18 LEU HB3 1 1
3 2483 1 1 18 LEU HD11 H -4.713 -6.735 -0.383 1.00 . A A . 18 LEU HD11 1 1
3 2484 1 1 18 LEU HD12 H -5.040 -5.028 -0.088 1.00 . A A . 18 LEU HD12 1 1
3 2485 1 1 18 LEU HD13 H -3.873 -5.887 0.917 1.00 . A A . 18 LEU HD13 1 1
3 2486 1 1 18 LEU HD21 H -1.768 -3.826 -1.322 1.00 . A A . 18 LEU HD21 1 1
3 2487 1 1 18 LEU HD22 H -2.068 -4.240 0.365 1.00 . A A . 18 LEU HD22 1 1
3 2488 1 1 18 LEU HD23 H -3.275 -3.339 -0.553 1.00 . A A . 18 LEU HD23 1 1
3 2489 1 1 18 LEU HG H -3.601 -5.264 -2.017 1.00 . A A . 18 LEU HG 1 1
3 2490 1 1 18 LEU N N -1.335 -6.296 -3.440 1.00 . A A . 18 LEU N 1 1
3 2491 1 1 18 LEU O O -0.011 -8.437 -2.017 1.00 . A A . 18 LEU O 1 1
3 2492 1 1 19 THR C C 3.370 -6.924 -0.117 1.00 . A A . 19 THR C 1 1
3 2493 1 1 19 THR CA C 2.452 -7.573 -1.152 1.00 . A A . 19 THR CA 1 1
3 2494 1 1 19 THR CB C 3.181 -7.843 -2.505 1.00 . A A . 19 THR CB 1 1
3 2495 1 1 19 THR CG2 C 3.544 -6.549 -3.230 1.00 . A A . 19 THR CG2 1 1
3 2496 1 1 19 THR H H 1.343 -5.780 -1.149 1.00 . A A . 19 THR H 1 1
3 2497 1 1 19 THR HA H 2.109 -8.521 -0.759 1.00 . A A . 19 THR HA 1 1
3 2498 1 1 19 THR HB H 2.500 -8.396 -3.137 1.00 . A A . 19 THR HB 1 1
3 2499 1 1 19 THR HG1 H 4.132 -9.571 -2.465 1.00 . A A . 19 THR HG1 1 1
3 2500 1 1 19 THR HG21 H 4.004 -5.860 -2.538 1.00 . A A . 19 THR HG21 1 1
3 2501 1 1 19 THR HG22 H 2.650 -6.100 -3.649 1.00 . A A . 19 THR HG22 1 1
3 2502 1 1 19 THR HG23 H 4.236 -6.765 -4.033 1.00 . A A . 19 THR HG23 1 1
3 2503 1 1 19 THR N N 1.289 -6.740 -1.358 1.00 . A A . 19 THR N 1 1
3 2504 1 1 19 THR O O 2.980 -5.960 0.542 1.00 . A A . 19 THR O 1 1
3 2505 1 1 19 THR OG1 O 4.353 -8.644 -2.311 1.00 . A A . 19 THR OG1 1 1
3 2506 1 1 20 SER C C 6.600 -6.157 0.361 1.00 . A A . 20 SER C 1 1
3 2507 1 1 20 SER CA C 5.494 -6.954 1.037 1.00 . A A . 20 SER CA 1 1
3 2508 1 1 20 SER CB C 6.066 -8.127 1.835 1.00 . A A . 20 SER CB 1 1
3 2509 1 1 20 SER H H 4.844 -8.190 -0.545 1.00 . A A . 20 SER H 1 1
3 2510 1 1 20 SER HA H 4.950 -6.302 1.705 1.00 . A A . 20 SER HA 1 1
3 2511 1 1 20 SER HB2 H 6.954 -7.804 2.359 1.00 . A A . 20 SER HB2 1 1
3 2512 1 1 20 SER HB3 H 5.331 -8.468 2.549 1.00 . A A . 20 SER HB3 1 1
3 2513 1 1 20 SER HG H 7.370 -9.244 0.881 1.00 . A A . 20 SER HG 1 1
3 2514 1 1 20 SER N N 4.564 -7.454 0.044 1.00 . A A . 20 SER N 1 1
3 2515 1 1 20 SER O O 6.791 -6.249 -0.853 1.00 . A A . 20 SER O 1 1
3 2516 1 1 20 SER OG O 6.409 -9.206 0.979 1.00 . A A . 20 SER OG 1 1
3 2517 1 1 21 ALA C C 9.563 -5.282 0.088 1.00 . A A . 21 ALA C 1 1
3 2518 1 1 21 ALA CA C 8.368 -4.499 0.624 1.00 . A A . 21 ALA CA 1 1
3 2519 1 1 21 ALA CB C 8.813 -3.521 1.695 1.00 . A A . 21 ALA CB 1 1
3 2520 1 1 21 ALA H H 7.143 -5.369 2.121 1.00 . A A . 21 ALA H 1 1
3 2521 1 1 21 ALA HA H 7.938 -3.928 -0.189 1.00 . A A . 21 ALA HA 1 1
3 2522 1 1 21 ALA HB1 H 7.964 -2.944 2.030 1.00 . A A . 21 ALA HB1 1 1
3 2523 1 1 21 ALA HB2 H 9.563 -2.858 1.289 1.00 . A A . 21 ALA HB2 1 1
3 2524 1 1 21 ALA HB3 H 9.228 -4.066 2.533 1.00 . A A . 21 ALA HB3 1 1
3 2525 1 1 21 ALA N N 7.326 -5.374 1.150 1.00 . A A . 21 ALA N 1 1
3 2526 1 1 21 ALA O O 10.557 -4.697 -0.340 1.00 . A A . 21 ALA O 1 1
3 2527 1 1 22 SER C C 10.189 -7.653 -1.947 1.00 . A A . 22 SER C 1 1
3 2528 1 1 22 SER CA C 10.460 -7.461 -0.455 1.00 . A A . 22 SER CA 1 1
3 2529 1 1 22 SER CB C 10.403 -8.788 0.278 1.00 . A A . 22 SER CB 1 1
3 2530 1 1 22 SER H H 8.714 -7.023 0.573 1.00 . A A . 22 SER H 1 1
3 2531 1 1 22 SER HA H 11.432 -7.014 -0.317 1.00 . A A . 22 SER HA 1 1
3 2532 1 1 22 SER HB2 H 10.941 -9.513 -0.278 1.00 . A A . 22 SER HB2 1 1
3 2533 1 1 22 SER HB3 H 10.841 -8.678 1.255 1.00 . A A . 22 SER HB3 1 1
3 2534 1 1 22 SER HG H 8.779 -9.655 -0.401 1.00 . A A . 22 SER HG 1 1
3 2535 1 1 22 SER N N 9.470 -6.603 0.126 1.00 . A A . 22 SER N 1 1
3 2536 1 1 22 SER O O 10.998 -8.233 -2.671 1.00 . A A . 22 SER O 1 1
3 2537 1 1 22 SER OG O 9.061 -9.230 0.423 1.00 . A A . 22 SER OG 1 1
3 2538 1 1 23 ASN C C 9.303 -6.200 -4.624 1.00 . A A . 23 ASN C 1 1
3 2539 1 1 23 ASN CA C 8.643 -7.289 -3.791 1.00 . A A . 23 ASN CA 1 1
3 2540 1 1 23 ASN CB C 7.120 -7.181 -3.924 1.00 . A A . 23 ASN CB 1 1
3 2541 1 1 23 ASN CG C 6.609 -7.824 -5.197 1.00 . A A . 23 ASN CG 1 1
3 2542 1 1 23 ASN H H 8.443 -6.696 -1.770 1.00 . A A . 23 ASN H 1 1
3 2543 1 1 23 ASN HA H 8.966 -8.255 -4.148 1.00 . A A . 23 ASN HA 1 1
3 2544 1 1 23 ASN HB2 H 6.655 -7.665 -3.083 1.00 . A A . 23 ASN HB2 1 1
3 2545 1 1 23 ASN HB3 H 6.835 -6.138 -3.934 1.00 . A A . 23 ASN HB3 1 1
3 2546 1 1 23 ASN HD21 H 5.883 -9.528 -5.914 1.00 . A A . 23 ASN HD21 1 1
3 2547 1 1 23 ASN HD22 H 6.272 -9.526 -4.231 1.00 . A A . 23 ASN HD22 1 1
3 2548 1 1 23 ASN N N 9.041 -7.161 -2.396 1.00 . A A . 23 ASN N 1 1
3 2549 1 1 23 ASN ND2 N 6.214 -9.084 -5.105 1.00 . A A . 23 ASN ND2 1 1
3 2550 1 1 23 ASN O O 9.346 -5.036 -4.220 1.00 . A A . 23 ASN O 1 1
3 2551 1 1 23 ASN OD1 O 6.561 -7.191 -6.249 1.00 . A A . 23 ASN OD1 1 1
3 2552 1 1 24 SER C C 9.540 -4.601 -7.225 1.00 . A A . 24 SER C 1 1
3 2553 1 1 24 SER CA C 10.495 -5.665 -6.686 1.00 . A A . 24 SER CA 1 1
3 2554 1 1 24 SER CB C 11.134 -6.440 -7.839 1.00 . A A . 24 SER CB 1 1
3 2555 1 1 24 SER H H 9.711 -7.526 -6.063 1.00 . A A . 24 SER H 1 1
3 2556 1 1 24 SER HA H 11.274 -5.176 -6.120 1.00 . A A . 24 SER HA 1 1
3 2557 1 1 24 SER HB2 H 10.360 -6.895 -8.439 1.00 . A A . 24 SER HB2 1 1
3 2558 1 1 24 SER HB3 H 11.711 -5.762 -8.450 1.00 . A A . 24 SER HB3 1 1
3 2559 1 1 24 SER HG H 12.101 -7.357 -6.394 1.00 . A A . 24 SER HG 1 1
3 2560 1 1 24 SER N N 9.806 -6.586 -5.792 1.00 . A A . 24 SER N 1 1
3 2561 1 1 24 SER O O 9.970 -3.534 -7.664 1.00 . A A . 24 SER O 1 1
3 2562 1 1 24 SER OG O 11.992 -7.461 -7.350 1.00 . A A . 24 SER OG 1 1
3 2563 1 1 25 GLN C C 7.181 -2.807 -6.571 1.00 . A A . 25 GLN C 1 1
3 2564 1 1 25 GLN CA C 7.227 -3.940 -7.582 1.00 . A A . 25 GLN CA 1 1
3 2565 1 1 25 GLN CB C 5.862 -4.618 -7.637 1.00 . A A . 25 GLN CB 1 1
3 2566 1 1 25 GLN CD C 4.992 -3.645 -9.792 1.00 . A A . 25 GLN CD 1 1
3 2567 1 1 25 GLN CG C 4.800 -3.773 -8.292 1.00 . A A . 25 GLN CG 1 1
3 2568 1 1 25 GLN H H 7.960 -5.787 -6.894 1.00 . A A . 25 GLN H 1 1
3 2569 1 1 25 GLN HA H 7.479 -3.548 -8.555 1.00 . A A . 25 GLN HA 1 1
3 2570 1 1 25 GLN HB2 H 5.951 -5.543 -8.187 1.00 . A A . 25 GLN HB2 1 1
3 2571 1 1 25 GLN HB3 H 5.538 -4.837 -6.624 1.00 . A A . 25 GLN HB3 1 1
3 2572 1 1 25 GLN HE21 H 4.682 -2.420 -11.322 1.00 . A A . 25 GLN HE21 1 1
3 2573 1 1 25 GLN HE22 H 4.163 -1.843 -9.776 1.00 . A A . 25 GLN HE22 1 1
3 2574 1 1 25 GLN HG2 H 3.834 -4.217 -8.095 1.00 . A A . 25 GLN HG2 1 1
3 2575 1 1 25 GLN HG3 H 4.841 -2.791 -7.854 1.00 . A A . 25 GLN HG3 1 1
3 2576 1 1 25 GLN N N 8.243 -4.898 -7.190 1.00 . A A . 25 GLN N 1 1
3 2577 1 1 25 GLN NE2 N 4.571 -2.525 -10.351 1.00 . A A . 25 GLN NE2 1 1
3 2578 1 1 25 GLN O O 7.172 -1.629 -6.927 1.00 . A A . 25 GLN O 1 1
3 2579 1 1 25 GLN OE1 O 5.518 -4.547 -10.444 1.00 . A A . 25 GLN OE1 1 1
3 2580 1 1 26 ALA C C 8.369 -1.452 -4.076 1.00 . A A . 26 ALA C 1 1
3 2581 1 1 26 ALA CA C 7.081 -2.231 -4.218 1.00 . A A . 26 ALA CA 1 1
3 2582 1 1 26 ALA CB C 6.771 -2.951 -2.924 1.00 . A A . 26 ALA CB 1 1
3 2583 1 1 26 ALA H H 7.219 -4.144 -5.086 1.00 . A A . 26 ALA H 1 1
3 2584 1 1 26 ALA HA H 6.273 -1.538 -4.429 1.00 . A A . 26 ALA HA 1 1
3 2585 1 1 26 ALA HB1 H 6.688 -2.230 -2.124 1.00 . A A . 26 ALA HB1 1 1
3 2586 1 1 26 ALA HB2 H 7.565 -3.648 -2.701 1.00 . A A . 26 ALA HB2 1 1
3 2587 1 1 26 ALA HB3 H 5.839 -3.487 -3.024 1.00 . A A . 26 ALA HB3 1 1
3 2588 1 1 26 ALA N N 7.164 -3.186 -5.302 1.00 . A A . 26 ALA N 1 1
3 2589 1 1 26 ALA O O 8.345 -0.232 -4.008 1.00 . A A . 26 ALA O 1 1
3 2590 1 1 27 ALA C C 11.079 -0.512 -4.931 1.00 . A A . 27 ALA C 1 1
3 2591 1 1 27 ALA CA C 10.785 -1.525 -3.837 1.00 . A A . 27 ALA CA 1 1
3 2592 1 1 27 ALA CB C 11.889 -2.566 -3.766 1.00 . A A . 27 ALA CB 1 1
3 2593 1 1 27 ALA H H 9.444 -3.139 -4.144 1.00 . A A . 27 ALA H 1 1
3 2594 1 1 27 ALA HA H 10.751 -0.999 -2.890 1.00 . A A . 27 ALA HA 1 1
3 2595 1 1 27 ALA HB1 H 12.840 -2.070 -3.628 1.00 . A A . 27 ALA HB1 1 1
3 2596 1 1 27 ALA HB2 H 11.908 -3.133 -4.685 1.00 . A A . 27 ALA HB2 1 1
3 2597 1 1 27 ALA HB3 H 11.705 -3.229 -2.935 1.00 . A A . 27 ALA HB3 1 1
3 2598 1 1 27 ALA N N 9.489 -2.160 -4.037 1.00 . A A . 27 ALA N 1 1
3 2599 1 1 27 ALA O O 11.760 0.475 -4.688 1.00 . A A . 27 ALA O 1 1
3 2600 1 1 28 GLY C C 10.049 1.546 -6.773 1.00 . A A . 28 GLY C 1 1
3 2601 1 1 28 GLY CA C 10.681 0.231 -7.185 1.00 . A A . 28 GLY CA 1 1
3 2602 1 1 28 GLY H H 10.110 -1.605 -6.300 1.00 . A A . 28 GLY H 1 1
3 2603 1 1 28 GLY HA2 H 11.727 0.392 -7.405 1.00 . A A . 28 GLY HA2 1 1
3 2604 1 1 28 GLY HA3 H 10.184 -0.135 -8.068 1.00 . A A . 28 GLY HA3 1 1
3 2605 1 1 28 GLY N N 10.564 -0.754 -6.129 1.00 . A A . 28 GLY N 1 1
3 2606 1 1 28 GLY O O 10.690 2.595 -6.820 1.00 . A A . 28 GLY O 1 1
3 2607 1 1 29 LEU C C 8.725 3.193 -4.585 1.00 . A A . 29 LEU C 1 1
3 2608 1 1 29 LEU CA C 8.060 2.618 -5.832 1.00 . A A . 29 LEU CA 1 1
3 2609 1 1 29 LEU CB C 6.649 2.181 -5.484 1.00 . A A . 29 LEU CB 1 1
3 2610 1 1 29 LEU CD1 C 4.455 1.186 -6.141 1.00 . A A . 29 LEU CD1 1 1
3 2611 1 1 29 LEU CD2 C 5.649 2.699 -7.728 1.00 . A A . 29 LEU CD2 1 1
3 2612 1 1 29 LEU CG C 5.812 1.642 -6.645 1.00 . A A . 29 LEU CG 1 1
3 2613 1 1 29 LEU H H 8.354 0.594 -6.360 1.00 . A A . 29 LEU H 1 1
3 2614 1 1 29 LEU HA H 8.017 3.374 -6.599 1.00 . A A . 29 LEU HA 1 1
3 2615 1 1 29 LEU HB2 H 6.726 1.421 -4.736 1.00 . A A . 29 LEU HB2 1 1
3 2616 1 1 29 LEU HB3 H 6.132 3.015 -5.058 1.00 . A A . 29 LEU HB3 1 1
3 2617 1 1 29 LEU HD11 H 4.584 0.353 -5.464 1.00 . A A . 29 LEU HD11 1 1
3 2618 1 1 29 LEU HD12 H 3.844 0.880 -6.976 1.00 . A A . 29 LEU HD12 1 1
3 2619 1 1 29 LEU HD13 H 3.977 2.002 -5.619 1.00 . A A . 29 LEU HD13 1 1
3 2620 1 1 29 LEU HD21 H 5.023 2.312 -8.517 1.00 . A A . 29 LEU HD21 1 1
3 2621 1 1 29 LEU HD22 H 6.618 2.955 -8.130 1.00 . A A . 29 LEU HD22 1 1
3 2622 1 1 29 LEU HD23 H 5.189 3.582 -7.304 1.00 . A A . 29 LEU HD23 1 1
3 2623 1 1 29 LEU HG H 6.314 0.788 -7.079 1.00 . A A . 29 LEU HG 1 1
3 2624 1 1 29 LEU N N 8.800 1.467 -6.339 1.00 . A A . 29 LEU N 1 1
3 2625 1 1 29 LEU O O 8.924 4.401 -4.474 1.00 . A A . 29 LEU O 1 1
3 2626 1 1 30 ILE C C 10.981 3.473 -2.686 1.00 . A A . 30 ILE C 1 1
3 2627 1 1 30 ILE CA C 9.721 2.679 -2.406 1.00 . A A . 30 ILE CA 1 1
3 2628 1 1 30 ILE CB C 10.073 1.415 -1.602 1.00 . A A . 30 ILE CB 1 1
3 2629 1 1 30 ILE CD1 C 8.973 -0.572 -0.447 1.00 . A A . 30 ILE CD1 1 1
3 2630 1 1 30 ILE CG1 C 8.779 0.747 -1.143 1.00 . A A . 30 ILE CG1 1 1
3 2631 1 1 30 ILE CG2 C 10.967 1.744 -0.413 1.00 . A A . 30 ILE CG2 1 1
3 2632 1 1 30 ILE H H 8.818 1.365 -3.792 1.00 . A A . 30 ILE H 1 1
3 2633 1 1 30 ILE HA H 9.049 3.278 -1.816 1.00 . A A . 30 ILE HA 1 1
3 2634 1 1 30 ILE HB H 10.609 0.744 -2.251 1.00 . A A . 30 ILE HB 1 1
3 2635 1 1 30 ILE HD11 H 9.641 -0.444 0.390 1.00 . A A . 30 ILE HD11 1 1
3 2636 1 1 30 ILE HD12 H 9.391 -1.286 -1.141 1.00 . A A . 30 ILE HD12 1 1
3 2637 1 1 30 ILE HD13 H 8.017 -0.928 -0.093 1.00 . A A . 30 ILE HD13 1 1
3 2638 1 1 30 ILE HG12 H 8.273 1.404 -0.461 1.00 . A A . 30 ILE HG12 1 1
3 2639 1 1 30 ILE HG13 H 8.147 0.578 -2.004 1.00 . A A . 30 ILE HG13 1 1
3 2640 1 1 30 ILE HG21 H 11.752 2.419 -0.726 1.00 . A A . 30 ILE HG21 1 1
3 2641 1 1 30 ILE HG22 H 11.409 0.833 -0.034 1.00 . A A . 30 ILE HG22 1 1
3 2642 1 1 30 ILE HG23 H 10.379 2.206 0.364 1.00 . A A . 30 ILE HG23 1 1
3 2643 1 1 30 ILE N N 9.047 2.312 -3.646 1.00 . A A . 30 ILE N 1 1
3 2644 1 1 30 ILE O O 11.230 4.510 -2.071 1.00 . A A . 30 ILE O 1 1
3 2645 1 1 31 GLN C C 12.721 4.910 -4.817 1.00 . A A . 31 GLN C 1 1
3 2646 1 1 31 GLN CA C 12.982 3.635 -4.018 1.00 . A A . 31 GLN CA 1 1
3 2647 1 1 31 GLN CB C 13.852 2.668 -4.813 1.00 . A A . 31 GLN CB 1 1
3 2648 1 1 31 GLN CD C 15.576 0.844 -4.723 1.00 . A A . 31 GLN CD 1 1
3 2649 1 1 31 GLN CG C 14.536 1.630 -3.956 1.00 . A A . 31 GLN CG 1 1
3 2650 1 1 31 GLN H H 11.520 2.141 -4.063 1.00 . A A . 31 GLN H 1 1
3 2651 1 1 31 GLN HA H 13.493 3.895 -3.112 1.00 . A A . 31 GLN HA 1 1
3 2652 1 1 31 GLN HB2 H 13.218 2.138 -5.509 1.00 . A A . 31 GLN HB2 1 1
3 2653 1 1 31 GLN HB3 H 14.604 3.221 -5.355 1.00 . A A . 31 GLN HB3 1 1
3 2654 1 1 31 GLN HE21 H 15.818 -0.778 -5.839 1.00 . A A . 31 GLN HE21 1 1
3 2655 1 1 31 GLN HE22 H 14.211 -0.492 -5.265 1.00 . A A . 31 GLN HE22 1 1
3 2656 1 1 31 GLN HG2 H 15.009 2.121 -3.122 1.00 . A A . 31 GLN HG2 1 1
3 2657 1 1 31 GLN HG3 H 13.786 0.945 -3.591 1.00 . A A . 31 GLN HG3 1 1
3 2658 1 1 31 GLN N N 11.761 2.985 -3.630 1.00 . A A . 31 GLN N 1 1
3 2659 1 1 31 GLN NE2 N 15.160 -0.250 -5.337 1.00 . A A . 31 GLN NE2 1 1
3 2660 1 1 31 GLN O O 13.603 5.763 -4.931 1.00 . A A . 31 GLN O 1 1
3 2661 1 1 31 GLN OE1 O 16.745 1.224 -4.772 1.00 . A A . 31 GLN OE1 1 1
3 2662 1 1 32 GLN C C 10.879 7.379 -5.042 1.00 . A A . 32 GLN C 1 1
3 2663 1 1 32 GLN CA C 11.152 6.285 -6.057 1.00 . A A . 32 GLN CA 1 1
3 2664 1 1 32 GLN CB C 9.915 6.090 -6.936 1.00 . A A . 32 GLN CB 1 1
3 2665 1 1 32 GLN CD C 11.070 5.848 -9.170 1.00 . A A . 32 GLN CD 1 1
3 2666 1 1 32 GLN CG C 10.144 5.214 -8.149 1.00 . A A . 32 GLN CG 1 1
3 2667 1 1 32 GLN H H 10.859 4.311 -5.308 1.00 . A A . 32 GLN H 1 1
3 2668 1 1 32 GLN HA H 11.985 6.581 -6.672 1.00 . A A . 32 GLN HA 1 1
3 2669 1 1 32 GLN HB2 H 9.137 5.636 -6.343 1.00 . A A . 32 GLN HB2 1 1
3 2670 1 1 32 GLN HB3 H 9.577 7.057 -7.277 1.00 . A A . 32 GLN HB3 1 1
3 2671 1 1 32 GLN HE21 H 11.070 6.994 -10.792 1.00 . A A . 32 GLN HE21 1 1
3 2672 1 1 32 GLN HE22 H 9.520 6.666 -10.103 1.00 . A A . 32 GLN HE22 1 1
3 2673 1 1 32 GLN HG2 H 10.577 4.279 -7.826 1.00 . A A . 32 GLN HG2 1 1
3 2674 1 1 32 GLN HG3 H 9.191 5.025 -8.614 1.00 . A A . 32 GLN HG3 1 1
3 2675 1 1 32 GLN N N 11.517 5.051 -5.368 1.00 . A A . 32 GLN N 1 1
3 2676 1 1 32 GLN NE2 N 10.497 6.577 -10.114 1.00 . A A . 32 GLN NE2 1 1
3 2677 1 1 32 GLN O O 11.320 8.519 -5.195 1.00 . A A . 32 GLN O 1 1
3 2678 1 1 32 GLN OE1 O 12.288 5.677 -9.112 1.00 . A A . 32 GLN OE1 1 1
3 2679 1 1 33 LEU C C 11.014 8.195 -2.046 1.00 . A A . 33 LEU C 1 1
3 2680 1 1 33 LEU CA C 9.805 7.951 -2.943 1.00 . A A . 33 LEU CA 1 1
3 2681 1 1 33 LEU CB C 8.657 7.391 -2.103 1.00 . A A . 33 LEU CB 1 1
3 2682 1 1 33 LEU CD1 C 6.659 5.899 -1.905 1.00 . A A . 33 LEU CD1 1 1
3 2683 1 1 33 LEU CD2 C 6.860 7.413 -3.869 1.00 . A A . 33 LEU CD2 1 1
3 2684 1 1 33 LEU CG C 7.622 6.563 -2.867 1.00 . A A . 33 LEU CG 1 1
3 2685 1 1 33 LEU H H 9.836 6.087 -3.941 1.00 . A A . 33 LEU H 1 1
3 2686 1 1 33 LEU HA H 9.501 8.880 -3.397 1.00 . A A . 33 LEU HA 1 1
3 2687 1 1 33 LEU HB2 H 9.082 6.770 -1.332 1.00 . A A . 33 LEU HB2 1 1
3 2688 1 1 33 LEU HB3 H 8.146 8.219 -1.634 1.00 . A A . 33 LEU HB3 1 1
3 2689 1 1 33 LEU HD11 H 7.216 5.350 -1.162 1.00 . A A . 33 LEU HD11 1 1
3 2690 1 1 33 LEU HD12 H 6.025 5.218 -2.449 1.00 . A A . 33 LEU HD12 1 1
3 2691 1 1 33 LEU HD13 H 6.053 6.651 -1.421 1.00 . A A . 33 LEU HD13 1 1
3 2692 1 1 33 LEU HD21 H 7.501 7.641 -4.708 1.00 . A A . 33 LEU HD21 1 1
3 2693 1 1 33 LEU HD22 H 6.538 8.329 -3.398 1.00 . A A . 33 LEU HD22 1 1
3 2694 1 1 33 LEU HD23 H 5.990 6.861 -4.218 1.00 . A A . 33 LEU HD23 1 1
3 2695 1 1 33 LEU HG H 8.132 5.782 -3.412 1.00 . A A . 33 LEU HG 1 1
3 2696 1 1 33 LEU N N 10.154 7.014 -3.998 1.00 . A A . 33 LEU N 1 1
3 2697 1 1 33 LEU O O 11.158 9.254 -1.435 1.00 . A A . 33 LEU O 1 1
3 2698 1 1 34 GLY C C 12.750 6.824 0.272 1.00 . A A . 34 GLY C 1 1
3 2699 1 1 34 GLY CA C 13.058 7.252 -1.147 1.00 . A A . 34 GLY CA 1 1
3 2700 1 1 34 GLY H H 11.724 6.395 -2.540 1.00 . A A . 34 GLY H 1 1
3 2701 1 1 34 GLY HA2 H 13.814 6.594 -1.553 1.00 . A A . 34 GLY HA2 1 1
3 2702 1 1 34 GLY HA3 H 13.436 8.261 -1.137 1.00 . A A . 34 GLY HA3 1 1
3 2703 1 1 34 GLY N N 11.885 7.192 -1.992 1.00 . A A . 34 GLY N 1 1
3 2704 1 1 34 GLY O O 13.298 7.368 1.231 1.00 . A A . 34 GLY O 1 1
3 2705 1 1 35 LEU C C 12.433 4.431 2.349 1.00 . A A . 35 LEU C 1 1
3 2706 1 1 35 LEU CA C 11.423 5.368 1.699 1.00 . A A . 35 LEU CA 1 1
3 2707 1 1 35 LEU CB C 10.083 4.653 1.559 1.00 . A A . 35 LEU CB 1 1
3 2708 1 1 35 LEU CD1 C 7.607 4.710 1.289 1.00 . A A . 35 LEU CD1 1 1
3 2709 1 1 35 LEU CD2 C 8.766 6.588 2.457 1.00 . A A . 35 LEU CD2 1 1
3 2710 1 1 35 LEU CG C 8.868 5.550 1.351 1.00 . A A . 35 LEU CG 1 1
3 2711 1 1 35 LEU H H 11.534 5.398 -0.410 1.00 . A A . 35 LEU H 1 1
3 2712 1 1 35 LEU HA H 11.292 6.225 2.332 1.00 . A A . 35 LEU HA 1 1
3 2713 1 1 35 LEU HB2 H 10.154 3.997 0.714 1.00 . A A . 35 LEU HB2 1 1
3 2714 1 1 35 LEU HB3 H 9.918 4.058 2.441 1.00 . A A . 35 LEU HB3 1 1
3 2715 1 1 35 LEU HD11 H 7.482 4.180 2.222 1.00 . A A . 35 LEU HD11 1 1
3 2716 1 1 35 LEU HD12 H 7.689 3.998 0.480 1.00 . A A . 35 LEU HD12 1 1
3 2717 1 1 35 LEU HD13 H 6.754 5.350 1.120 1.00 . A A . 35 LEU HD13 1 1
3 2718 1 1 35 LEU HD21 H 8.736 6.091 3.416 1.00 . A A . 35 LEU HD21 1 1
3 2719 1 1 35 LEU HD22 H 7.863 7.166 2.325 1.00 . A A . 35 LEU HD22 1 1
3 2720 1 1 35 LEU HD23 H 9.622 7.244 2.417 1.00 . A A . 35 LEU HD23 1 1
3 2721 1 1 35 LEU HG H 8.969 6.069 0.411 1.00 . A A . 35 LEU HG 1 1
3 2722 1 1 35 LEU N N 11.877 5.837 0.399 1.00 . A A . 35 LEU N 1 1
3 2723 1 1 35 LEU O O 12.620 3.299 1.906 1.00 . A A . 35 LEU O 1 1
3 2724 1 1 36 SER C C 13.224 3.652 5.457 1.00 . A A . 36 SER C 1 1
3 2725 1 1 36 SER CA C 13.958 4.073 4.191 1.00 . A A . 36 SER CA 1 1
3 2726 1 1 36 SER CB C 15.251 4.815 4.543 1.00 . A A . 36 SER CB 1 1
3 2727 1 1 36 SER H H 12.970 5.855 3.638 1.00 . A A . 36 SER H 1 1
3 2728 1 1 36 SER HA H 14.196 3.193 3.613 1.00 . A A . 36 SER HA 1 1
3 2729 1 1 36 SER HB2 H 15.713 5.177 3.638 1.00 . A A . 36 SER HB2 1 1
3 2730 1 1 36 SER HB3 H 15.021 5.649 5.188 1.00 . A A . 36 SER HB3 1 1
3 2731 1 1 36 SER HG H 16.408 3.230 4.622 1.00 . A A . 36 SER HG 1 1
3 2732 1 1 36 SER N N 13.085 4.911 3.393 1.00 . A A . 36 SER N 1 1
3 2733 1 1 36 SER O O 12.362 4.380 5.949 1.00 . A A . 36 SER O 1 1
3 2734 1 1 36 SER OG O 16.166 3.960 5.212 1.00 . A A . 36 SER OG 1 1
3 2735 1 1 37 GLY C C 11.900 0.895 6.863 1.00 . A A . 37 GLY C 1 1
3 2736 1 1 37 GLY CA C 12.894 1.991 7.168 1.00 . A A . 37 GLY CA 1 1
3 2737 1 1 37 GLY H H 14.232 1.930 5.528 1.00 . A A . 37 GLY H 1 1
3 2738 1 1 37 GLY HA2 H 13.644 1.606 7.843 1.00 . A A . 37 GLY HA2 1 1
3 2739 1 1 37 GLY HA3 H 12.378 2.811 7.645 1.00 . A A . 37 GLY HA3 1 1
3 2740 1 1 37 GLY N N 13.546 2.477 5.969 1.00 . A A . 37 GLY N 1 1
3 2741 1 1 37 GLY O O 11.654 0.020 7.690 1.00 . A A . 37 GLY O 1 1
3 2742 1 1 38 VAL C C 11.215 -1.358 4.912 1.00 . A A . 38 VAL C 1 1
3 2743 1 1 38 VAL CA C 10.417 -0.088 5.210 1.00 . A A . 38 VAL CA 1 1
3 2744 1 1 38 VAL CB C 9.674 0.363 3.936 1.00 . A A . 38 VAL CB 1 1
3 2745 1 1 38 VAL CG1 C 8.631 -0.659 3.531 1.00 . A A . 38 VAL CG1 1 1
3 2746 1 1 38 VAL CG2 C 9.037 1.731 4.139 1.00 . A A . 38 VAL CG2 1 1
3 2747 1 1 38 VAL H H 11.512 1.710 5.087 1.00 . A A . 38 VAL H 1 1
3 2748 1 1 38 VAL HA H 9.683 -0.294 5.985 1.00 . A A . 38 VAL HA 1 1
3 2749 1 1 38 VAL HB H 10.395 0.443 3.135 1.00 . A A . 38 VAL HB 1 1
3 2750 1 1 38 VAL HG11 H 8.105 -0.312 2.654 1.00 . A A . 38 VAL HG11 1 1
3 2751 1 1 38 VAL HG12 H 7.930 -0.799 4.340 1.00 . A A . 38 VAL HG12 1 1
3 2752 1 1 38 VAL HG13 H 9.115 -1.599 3.311 1.00 . A A . 38 VAL HG13 1 1
3 2753 1 1 38 VAL HG21 H 8.502 2.016 3.243 1.00 . A A . 38 VAL HG21 1 1
3 2754 1 1 38 VAL HG22 H 9.805 2.460 4.347 1.00 . A A . 38 VAL HG22 1 1
3 2755 1 1 38 VAL HG23 H 8.348 1.687 4.970 1.00 . A A . 38 VAL HG23 1 1
3 2756 1 1 38 VAL N N 11.323 0.950 5.672 1.00 . A A . 38 VAL N 1 1
3 2757 1 1 38 VAL O O 11.953 -1.422 3.929 1.00 . A A . 38 VAL O 1 1
3 2758 1 1 39 GLY C C 11.006 -4.627 4.825 1.00 . A A . 39 GLY C 1 1
3 2759 1 1 39 GLY CA C 11.794 -3.597 5.607 1.00 . A A . 39 GLY CA 1 1
3 2760 1 1 39 GLY H H 10.456 -2.250 6.526 1.00 . A A . 39 GLY H 1 1
3 2761 1 1 39 GLY HA2 H 12.718 -3.395 5.086 1.00 . A A . 39 GLY HA2 1 1
3 2762 1 1 39 GLY HA3 H 12.023 -3.998 6.582 1.00 . A A . 39 GLY HA3 1 1
3 2763 1 1 39 GLY N N 11.067 -2.356 5.769 1.00 . A A . 39 GLY N 1 1
3 2764 1 1 39 GLY O O 9.908 -4.345 4.353 1.00 . A A . 39 GLY O 1 1
3 2765 1 1 40 ALA C C 9.683 -7.446 4.482 1.00 . A A . 40 ALA C 1 1
3 2766 1 1 40 ALA CA C 10.953 -6.860 3.870 1.00 . A A . 40 ALA CA 1 1
3 2767 1 1 40 ALA CB C 11.967 -7.962 3.598 1.00 . A A . 40 ALA CB 1 1
3 2768 1 1 40 ALA H H 12.375 -6.027 5.203 1.00 . A A . 40 ALA H 1 1
3 2769 1 1 40 ALA HA H 10.697 -6.399 2.931 1.00 . A A . 40 ALA HA 1 1
3 2770 1 1 40 ALA HB1 H 12.293 -8.388 4.534 1.00 . A A . 40 ALA HB1 1 1
3 2771 1 1 40 ALA HB2 H 12.815 -7.549 3.073 1.00 . A A . 40 ALA HB2 1 1
3 2772 1 1 40 ALA HB3 H 11.509 -8.731 2.994 1.00 . A A . 40 ALA HB3 1 1
3 2773 1 1 40 ALA N N 11.549 -5.828 4.712 1.00 . A A . 40 ALA N 1 1
3 2774 1 1 40 ALA O O 8.851 -8.013 3.773 1.00 . A A . 40 ALA O 1 1
3 2775 1 1 41 ASN C C 7.214 -6.825 6.426 1.00 . A A . 41 ASN C 1 1
3 2776 1 1 41 ASN CA C 8.363 -7.828 6.489 1.00 . A A . 41 ASN CA 1 1
3 2777 1 1 41 ASN CB C 8.719 -8.133 7.949 1.00 . A A . 41 ASN CB 1 1
3 2778 1 1 41 ASN CG C 7.597 -8.819 8.710 1.00 . A A . 41 ASN CG 1 1
3 2779 1 1 41 ASN H H 10.224 -6.827 6.303 1.00 . A A . 41 ASN H 1 1
3 2780 1 1 41 ASN HA H 8.061 -8.741 5.998 1.00 . A A . 41 ASN HA 1 1
3 2781 1 1 41 ASN HB2 H 9.584 -8.777 7.972 1.00 . A A . 41 ASN HB2 1 1
3 2782 1 1 41 ASN HB3 H 8.955 -7.207 8.453 1.00 . A A . 41 ASN HB3 1 1
3 2783 1 1 41 ASN HD21 H 6.801 -8.983 10.524 1.00 . A A . 41 ASN HD21 1 1
3 2784 1 1 41 ASN HD22 H 8.175 -7.941 10.397 1.00 . A A . 41 ASN HD22 1 1
3 2785 1 1 41 ASN N N 9.533 -7.302 5.790 1.00 . A A . 41 ASN N 1 1
3 2786 1 1 41 ASN ND2 N 7.516 -8.555 10.005 1.00 . A A . 41 ASN ND2 1 1
3 2787 1 1 41 ASN O O 6.077 -7.127 6.795 1.00 . A A . 41 ASN O 1 1
3 2788 1 1 41 ASN OD1 O 6.813 -9.581 8.139 1.00 . A A . 41 ASN OD1 1 1
3 2789 1 1 42 VAL C C 5.590 -4.726 4.733 1.00 . A A . 42 VAL C 1 1
3 2790 1 1 42 VAL CA C 6.556 -4.550 5.889 1.00 . A A . 42 VAL CA 1 1
3 2791 1 1 42 VAL CB C 7.263 -3.189 5.775 1.00 . A A . 42 VAL CB 1 1
3 2792 1 1 42 VAL CG1 C 6.303 -2.012 5.893 1.00 . A A . 42 VAL CG1 1 1
3 2793 1 1 42 VAL CG2 C 8.314 -3.099 6.839 1.00 . A A . 42 VAL CG2 1 1
3 2794 1 1 42 VAL H H 8.426 -5.481 5.585 1.00 . A A . 42 VAL H 1 1
3 2795 1 1 42 VAL HA H 6.004 -4.563 6.814 1.00 . A A . 42 VAL HA 1 1
3 2796 1 1 42 VAL HB H 7.753 -3.135 4.815 1.00 . A A . 42 VAL HB 1 1
3 2797 1 1 42 VAL HG11 H 6.881 -1.093 5.941 1.00 . A A . 42 VAL HG11 1 1
3 2798 1 1 42 VAL HG12 H 5.712 -2.112 6.792 1.00 . A A . 42 VAL HG12 1 1
3 2799 1 1 42 VAL HG13 H 5.651 -1.983 5.032 1.00 . A A . 42 VAL HG13 1 1
3 2800 1 1 42 VAL HG21 H 8.701 -2.094 6.871 1.00 . A A . 42 VAL HG21 1 1
3 2801 1 1 42 VAL HG22 H 9.112 -3.793 6.603 1.00 . A A . 42 VAL HG22 1 1
3 2802 1 1 42 VAL HG23 H 7.872 -3.355 7.790 1.00 . A A . 42 VAL HG23 1 1
3 2803 1 1 42 VAL N N 7.521 -5.634 5.935 1.00 . A A . 42 VAL N 1 1
3 2804 1 1 42 VAL O O 5.997 -4.966 3.596 1.00 . A A . 42 VAL O 1 1
3 2805 1 1 43 PRO C C 3.247 -3.433 3.182 1.00 . A A . 43 PRO C 1 1
3 2806 1 1 43 PRO CA C 3.251 -4.688 4.026 1.00 . A A . 43 PRO CA 1 1
3 2807 1 1 43 PRO CB C 1.948 -4.758 4.822 1.00 . A A . 43 PRO CB 1 1
3 2808 1 1 43 PRO CD C 3.766 -4.404 6.374 1.00 . A A . 43 PRO CD 1 1
3 2809 1 1 43 PRO CG C 2.314 -4.765 6.268 1.00 . A A . 43 PRO CG 1 1
3 2810 1 1 43 PRO HA H 3.349 -5.558 3.393 1.00 . A A . 43 PRO HA 1 1
3 2811 1 1 43 PRO HB2 H 1.342 -3.898 4.581 1.00 . A A . 43 PRO HB2 1 1
3 2812 1 1 43 PRO HB3 H 1.418 -5.650 4.556 1.00 . A A . 43 PRO HB3 1 1
3 2813 1 1 43 PRO HD2 H 3.877 -3.371 6.653 1.00 . A A . 43 PRO HD2 1 1
3 2814 1 1 43 PRO HD3 H 4.264 -5.038 7.090 1.00 . A A . 43 PRO HD3 1 1
3 2815 1 1 43 PRO HG2 H 1.715 -4.035 6.790 1.00 . A A . 43 PRO HG2 1 1
3 2816 1 1 43 PRO HG3 H 2.143 -5.748 6.680 1.00 . A A . 43 PRO HG3 1 1
3 2817 1 1 43 PRO N N 4.295 -4.623 5.030 1.00 . A A . 43 PRO N 1 1
3 2818 1 1 43 PRO O O 3.492 -2.342 3.692 1.00 . A A . 43 PRO O 1 1
3 2819 1 1 44 VAL C C 1.793 -2.615 0.013 1.00 . A A . 44 VAL C 1 1
3 2820 1 1 44 VAL CA C 2.905 -2.430 1.021 1.00 . A A . 44 VAL CA 1 1
3 2821 1 1 44 VAL CB C 4.230 -2.193 0.269 1.00 . A A . 44 VAL CB 1 1
3 2822 1 1 44 VAL CG1 C 5.361 -1.879 1.237 1.00 . A A . 44 VAL CG1 1 1
3 2823 1 1 44 VAL CG2 C 4.569 -3.398 -0.583 1.00 . A A . 44 VAL CG2 1 1
3 2824 1 1 44 VAL H H 2.831 -4.477 1.535 1.00 . A A . 44 VAL H 1 1
3 2825 1 1 44 VAL HA H 2.694 -1.557 1.623 1.00 . A A . 44 VAL HA 1 1
3 2826 1 1 44 VAL HB H 4.101 -1.344 -0.385 1.00 . A A . 44 VAL HB 1 1
3 2827 1 1 44 VAL HG11 H 6.288 -1.791 0.692 1.00 . A A . 44 VAL HG11 1 1
3 2828 1 1 44 VAL HG12 H 5.441 -2.675 1.963 1.00 . A A . 44 VAL HG12 1 1
3 2829 1 1 44 VAL HG13 H 5.151 -0.950 1.745 1.00 . A A . 44 VAL HG13 1 1
3 2830 1 1 44 VAL HG21 H 5.588 -3.321 -0.922 1.00 . A A . 44 VAL HG21 1 1
3 2831 1 1 44 VAL HG22 H 3.907 -3.434 -1.439 1.00 . A A . 44 VAL HG22 1 1
3 2832 1 1 44 VAL HG23 H 4.450 -4.297 0.004 1.00 . A A . 44 VAL HG23 1 1
3 2833 1 1 44 VAL N N 2.980 -3.576 1.904 1.00 . A A . 44 VAL N 1 1
3 2834 1 1 44 VAL O O 1.360 -3.740 -0.258 1.00 . A A . 44 VAL O 1 1
3 2835 1 1 45 GLY C C 0.775 -1.031 -2.851 1.00 . A A . 45 GLY C 1 1
3 2836 1 1 45 GLY CA C 0.304 -1.587 -1.536 1.00 . A A . 45 GLY CA 1 1
3 2837 1 1 45 GLY H H 1.676 -0.646 -0.241 1.00 . A A . 45 GLY H 1 1
3 2838 1 1 45 GLY HA2 H 0.029 -2.623 -1.676 1.00 . A A . 45 GLY HA2 1 1
3 2839 1 1 45 GLY HA3 H -0.562 -1.042 -1.209 1.00 . A A . 45 GLY HA3 1 1
3 2840 1 1 45 GLY N N 1.323 -1.517 -0.529 1.00 . A A . 45 GLY N 1 1
3 2841 1 1 45 GLY O O 1.229 0.111 -2.935 1.00 . A A . 45 GLY O 1 1
3 2842 1 1 46 ILE C C -0.038 -0.853 -5.946 1.00 . A A . 46 ILE C 1 1
3 2843 1 1 46 ILE CA C 1.115 -1.512 -5.205 1.00 . A A . 46 ILE CA 1 1
3 2844 1 1 46 ILE CB C 1.544 -2.779 -5.993 1.00 . A A . 46 ILE CB 1 1
3 2845 1 1 46 ILE CD1 C 3.075 -3.430 -3.999 1.00 . A A . 46 ILE CD1 1 1
3 2846 1 1 46 ILE CG1 C 2.872 -3.398 -5.492 1.00 . A A . 46 ILE CG1 1 1
3 2847 1 1 46 ILE CG2 C 1.665 -2.462 -7.479 1.00 . A A . 46 ILE CG2 1 1
3 2848 1 1 46 ILE H H 0.315 -2.754 -3.709 1.00 . A A . 46 ILE H 1 1
3 2849 1 1 46 ILE HA H 1.952 -0.832 -5.143 1.00 . A A . 46 ILE HA 1 1
3 2850 1 1 46 ILE HB H 0.752 -3.501 -5.883 1.00 . A A . 46 ILE HB 1 1
3 2851 1 1 46 ILE HD11 H 3.124 -2.420 -3.620 1.00 . A A . 46 ILE HD11 1 1
3 2852 1 1 46 ILE HD12 H 4.001 -3.945 -3.781 1.00 . A A . 46 ILE HD12 1 1
3 2853 1 1 46 ILE HD13 H 2.253 -3.952 -3.533 1.00 . A A . 46 ILE HD13 1 1
3 2854 1 1 46 ILE HG12 H 2.931 -4.418 -5.835 1.00 . A A . 46 ILE HG12 1 1
3 2855 1 1 46 ILE HG13 H 3.690 -2.856 -5.914 1.00 . A A . 46 ILE HG13 1 1
3 2856 1 1 46 ILE HG21 H 2.413 -1.696 -7.622 1.00 . A A . 46 ILE HG21 1 1
3 2857 1 1 46 ILE HG22 H 0.714 -2.111 -7.852 1.00 . A A . 46 ILE HG22 1 1
3 2858 1 1 46 ILE HG23 H 1.956 -3.354 -8.013 1.00 . A A . 46 ILE HG23 1 1
3 2859 1 1 46 ILE N N 0.686 -1.859 -3.866 1.00 . A A . 46 ILE N 1 1
3 2860 1 1 46 ILE O O -1.098 -1.462 -6.093 1.00 . A A . 46 ILE O 1 1
3 2861 1 1 47 ASN C C -2.135 1.256 -6.422 1.00 . A A . 47 ASN C 1 1
3 2862 1 1 47 ASN CA C -0.834 1.083 -7.200 1.00 . A A . 47 ASN CA 1 1
3 2863 1 1 47 ASN CB C -1.106 0.303 -8.492 1.00 . A A . 47 ASN CB 1 1
3 2864 1 1 47 ASN CG C -1.819 1.128 -9.546 1.00 . A A . 47 ASN CG 1 1
3 2865 1 1 47 ASN H H 0.991 0.845 -6.149 1.00 . A A . 47 ASN H 1 1
3 2866 1 1 47 ASN HA H -0.439 2.057 -7.449 1.00 . A A . 47 ASN HA 1 1
3 2867 1 1 47 ASN HB2 H -0.176 -0.049 -8.899 1.00 . A A . 47 ASN HB2 1 1
3 2868 1 1 47 ASN HB3 H -1.724 -0.546 -8.252 1.00 . A A . 47 ASN HB3 1 1
3 2869 1 1 47 ASN HD21 H -1.482 2.365 -11.061 1.00 . A A . 47 ASN HD21 1 1
3 2870 1 1 47 ASN HD22 H -0.079 1.768 -10.249 1.00 . A A . 47 ASN HD22 1 1
3 2871 1 1 47 ASN N N 0.161 0.383 -6.388 1.00 . A A . 47 ASN N 1 1
3 2872 1 1 47 ASN ND2 N -1.050 1.823 -10.366 1.00 . A A . 47 ASN ND2 1 1
3 2873 1 1 47 ASN O O -3.194 0.788 -6.843 1.00 . A A . 47 ASN O 1 1
3 2874 1 1 47 ASN OD1 O -3.048 1.138 -9.627 1.00 . A A . 47 ASN OD1 1 1
3 2875 1 1 48 CYS C C -3.837 3.474 -4.674 1.00 . A A . 48 CYS C 1 1
3 2876 1 1 48 CYS CA C -3.229 2.100 -4.451 1.00 . A A . 48 CYS CA 1 1
3 2877 1 1 48 CYS CB C -2.903 1.918 -2.973 1.00 . A A . 48 CYS CB 1 1
3 2878 1 1 48 CYS H H -1.180 2.233 -4.963 1.00 . A A . 48 CYS H 1 1
3 2879 1 1 48 CYS HA H -3.956 1.357 -4.737 1.00 . A A . 48 CYS HA 1 1
3 2880 1 1 48 CYS HB2 H -1.869 1.643 -2.859 1.00 . A A . 48 CYS HB2 1 1
3 2881 1 1 48 CYS HB3 H -3.079 2.846 -2.464 1.00 . A A . 48 CYS HB3 1 1
3 2882 1 1 48 CYS N N -2.053 1.898 -5.273 1.00 . A A . 48 CYS N 1 1
3 2883 1 1 48 CYS O O -3.130 4.480 -4.756 1.00 . A A . 48 CYS O 1 1
3 2884 1 1 48 CYS SG S -3.912 0.648 -2.156 1.00 . A A . 48 CYS SG 1 1
3 2885 1 1 49 ASN C C -6.993 4.673 -3.781 1.00 . A A . 49 ASN C 1 1
3 2886 1 1 49 ASN CA C -5.915 4.726 -4.844 1.00 . A A . 49 ASN CA 1 1
3 2887 1 1 49 ASN CB C -6.539 4.955 -6.225 1.00 . A A . 49 ASN CB 1 1
3 2888 1 1 49 ASN CG C -7.337 3.764 -6.728 1.00 . A A . 49 ASN CG 1 1
3 2889 1 1 49 ASN H H -5.630 2.636 -4.876 1.00 . A A . 49 ASN H 1 1
3 2890 1 1 49 ASN HA H -5.245 5.542 -4.618 1.00 . A A . 49 ASN HA 1 1
3 2891 1 1 49 ASN HB2 H -7.202 5.805 -6.170 1.00 . A A . 49 ASN HB2 1 1
3 2892 1 1 49 ASN HB3 H -5.753 5.168 -6.928 1.00 . A A . 49 ASN HB3 1 1
3 2893 1 1 49 ASN HD21 H -7.185 2.123 -7.833 1.00 . A A . 49 ASN HD21 1 1
3 2894 1 1 49 ASN HD22 H -5.747 3.073 -7.696 1.00 . A A . 49 ASN HD22 1 1
3 2895 1 1 49 ASN N N -5.150 3.491 -4.805 1.00 . A A . 49 ASN N 1 1
3 2896 1 1 49 ASN ND2 N -6.692 2.901 -7.495 1.00 . A A . 49 ASN ND2 1 1
3 2897 1 1 49 ASN O O -7.524 3.605 -3.482 1.00 . A A . 49 ASN O 1 1
3 2898 1 1 49 ASN OD1 O -8.525 3.629 -6.440 1.00 . A A . 49 ASN OD1 1 1
3 2899 1 1 50 PRO C C -9.698 5.611 -2.611 1.00 . A A . 50 PRO C 1 1
3 2900 1 1 50 PRO CA C -8.295 5.906 -2.108 1.00 . A A . 50 PRO CA 1 1
3 2901 1 1 50 PRO CB C -8.183 7.363 -1.627 1.00 . A A . 50 PRO CB 1 1
3 2902 1 1 50 PRO CD C -6.791 7.133 -3.546 1.00 . A A . 50 PRO CD 1 1
3 2903 1 1 50 PRO CG C -6.943 7.896 -2.268 1.00 . A A . 50 PRO CG 1 1
3 2904 1 1 50 PRO HA H -8.052 5.232 -1.300 1.00 . A A . 50 PRO HA 1 1
3 2905 1 1 50 PRO HB2 H -9.058 7.914 -1.940 1.00 . A A . 50 PRO HB2 1 1
3 2906 1 1 50 PRO HB3 H -8.109 7.382 -0.550 1.00 . A A . 50 PRO HB3 1 1
3 2907 1 1 50 PRO HD2 H -7.381 7.582 -4.327 1.00 . A A . 50 PRO HD2 1 1
3 2908 1 1 50 PRO HD3 H -5.756 7.070 -3.840 1.00 . A A . 50 PRO HD3 1 1
3 2909 1 1 50 PRO HG2 H -7.055 8.949 -2.472 1.00 . A A . 50 PRO HG2 1 1
3 2910 1 1 50 PRO HG3 H -6.093 7.723 -1.624 1.00 . A A . 50 PRO HG3 1 1
3 2911 1 1 50 PRO N N -7.320 5.820 -3.191 1.00 . A A . 50 PRO N 1 1
3 2912 1 1 50 PRO O O -10.166 6.236 -3.568 1.00 . A A . 50 PRO O 1 1
3 2913 1 1 51 ILE C C -12.705 5.241 -1.881 1.00 . A A . 51 ILE C 1 1
3 2914 1 1 51 ILE CA C -11.685 4.256 -2.417 1.00 . A A . 51 ILE CA 1 1
3 2915 1 1 51 ILE CB C -12.059 2.849 -1.921 1.00 . A A . 51 ILE CB 1 1
3 2916 1 1 51 ILE CD1 C -11.130 0.540 -1.421 1.00 . A A . 51 ILE CD1 1 1
3 2917 1 1 51 ILE CG1 C -10.826 1.951 -1.866 1.00 . A A . 51 ILE CG1 1 1
3 2918 1 1 51 ILE CG2 C -13.102 2.239 -2.840 1.00 . A A . 51 ILE CG2 1 1
3 2919 1 1 51 ILE H H -9.949 4.211 -1.204 1.00 . A A . 51 ILE H 1 1
3 2920 1 1 51 ILE HA H -11.709 4.260 -3.495 1.00 . A A . 51 ILE HA 1 1
3 2921 1 1 51 ILE HB H -12.486 2.938 -0.934 1.00 . A A . 51 ILE HB 1 1
3 2922 1 1 51 ILE HD11 H -11.517 0.557 -0.414 1.00 . A A . 51 ILE HD11 1 1
3 2923 1 1 51 ILE HD12 H -10.226 -0.051 -1.452 1.00 . A A . 51 ILE HD12 1 1
3 2924 1 1 51 ILE HD13 H -11.866 0.111 -2.082 1.00 . A A . 51 ILE HD13 1 1
3 2925 1 1 51 ILE HG12 H -10.381 1.905 -2.846 1.00 . A A . 51 ILE HG12 1 1
3 2926 1 1 51 ILE HG13 H -10.113 2.371 -1.173 1.00 . A A . 51 ILE HG13 1 1
3 2927 1 1 51 ILE HG21 H -13.492 1.336 -2.395 1.00 . A A . 51 ILE HG21 1 1
3 2928 1 1 51 ILE HG22 H -12.645 2.002 -3.791 1.00 . A A . 51 ILE HG22 1 1
3 2929 1 1 51 ILE HG23 H -13.903 2.943 -2.994 1.00 . A A . 51 ILE HG23 1 1
3 2930 1 1 51 ILE N N -10.359 4.651 -1.984 1.00 . A A . 51 ILE N 1 1
3 2931 1 1 51 ILE O O -13.298 5.031 -0.824 1.00 . A A . 51 ILE O 1 1
3 2932 1 1 52 THR C C -14.930 7.553 -3.207 1.00 . A A . 52 THR C 1 1
3 2933 1 1 52 THR CA C -13.828 7.345 -2.178 1.00 . A A . 52 THR CA 1 1
3 2934 1 1 52 THR CB C -13.072 8.659 -1.911 1.00 . A A . 52 THR CB 1 1
3 2935 1 1 52 THR CG2 C -12.135 8.497 -0.720 1.00 . A A . 52 THR CG2 1 1
3 2936 1 1 52 THR H H -12.405 6.436 -3.445 1.00 . A A . 52 THR H 1 1
3 2937 1 1 52 THR HA H -14.273 7.016 -1.251 1.00 . A A . 52 THR HA 1 1
3 2938 1 1 52 THR HB H -13.789 9.435 -1.688 1.00 . A A . 52 THR HB 1 1
3 2939 1 1 52 THR HG1 H -12.891 9.489 -3.697 1.00 . A A . 52 THR HG1 1 1
3 2940 1 1 52 THR HG21 H -12.714 8.286 0.169 1.00 . A A . 52 THR HG21 1 1
3 2941 1 1 52 THR HG22 H -11.572 9.406 -0.575 1.00 . A A . 52 THR HG22 1 1
3 2942 1 1 52 THR HG23 H -11.454 7.676 -0.905 1.00 . A A . 52 THR HG23 1 1
3 2943 1 1 52 THR N N -12.909 6.316 -2.609 1.00 . A A . 52 THR N 1 1
3 2944 1 1 52 THR O O -15.572 8.605 -3.253 1.00 . A A . 52 THR O 1 1
3 2945 1 1 52 THR OG1 O -12.313 9.036 -3.073 1.00 . A A . 52 THR OG1 1 1
3 2946 1 1 53 GLY C C -17.549 6.369 -4.543 1.00 . A A . 53 GLY C 1 1
3 2947 1 1 53 GLY CA C -16.150 6.605 -5.068 1.00 . A A . 53 GLY CA 1 1
3 2948 1 1 53 GLY H H -14.608 5.717 -3.931 1.00 . A A . 53 GLY H 1 1
3 2949 1 1 53 GLY HA2 H -16.110 7.581 -5.526 1.00 . A A . 53 GLY HA2 1 1
3 2950 1 1 53 GLY HA3 H -15.932 5.859 -5.817 1.00 . A A . 53 GLY HA3 1 1
3 2951 1 1 53 GLY N N -15.145 6.532 -4.030 1.00 . A A . 53 GLY N 1 1
3 2952 1 1 53 GLY O O -18.111 5.287 -4.714 1.00 . A A . 53 GLY O 1 1
3 2953 1 1 54 ILE C C -20.366 8.229 -4.221 1.00 . A A . 54 ILE C 1 1
3 2954 1 1 54 ILE CA C -19.466 7.319 -3.396 1.00 . A A . 54 ILE CA 1 1
3 2955 1 1 54 ILE CB C -19.553 7.729 -1.909 1.00 . A A . 54 ILE CB 1 1
3 2956 1 1 54 ILE CD1 C -18.775 7.085 0.434 1.00 . A A . 54 ILE CD1 1 1
3 2957 1 1 54 ILE CG1 C -18.779 6.734 -1.038 1.00 . A A . 54 ILE CG1 1 1
3 2958 1 1 54 ILE CG2 C -21.009 7.819 -1.466 1.00 . A A . 54 ILE CG2 1 1
3 2959 1 1 54 ILE H H -17.577 8.196 -3.745 1.00 . A A . 54 ILE H 1 1
3 2960 1 1 54 ILE HA H -19.813 6.300 -3.491 1.00 . A A . 54 ILE HA 1 1
3 2961 1 1 54 ILE HB H -19.110 8.708 -1.803 1.00 . A A . 54 ILE HB 1 1
3 2962 1 1 54 ILE HD11 H -18.231 6.330 0.983 1.00 . A A . 54 ILE HD11 1 1
3 2963 1 1 54 ILE HD12 H -19.791 7.130 0.796 1.00 . A A . 54 ILE HD12 1 1
3 2964 1 1 54 ILE HD13 H -18.301 8.045 0.575 1.00 . A A . 54 ILE HD13 1 1
3 2965 1 1 54 ILE HG12 H -19.222 5.754 -1.142 1.00 . A A . 54 ILE HG12 1 1
3 2966 1 1 54 ILE HG13 H -17.753 6.696 -1.374 1.00 . A A . 54 ILE HG13 1 1
3 2967 1 1 54 ILE HG21 H -21.541 8.498 -2.121 1.00 . A A . 54 ILE HG21 1 1
3 2968 1 1 54 ILE HG22 H -21.056 8.187 -0.451 1.00 . A A . 54 ILE HG22 1 1
3 2969 1 1 54 ILE HG23 H -21.463 6.841 -1.516 1.00 . A A . 54 ILE HG23 1 1
3 2970 1 1 54 ILE N N -18.103 7.380 -3.893 1.00 . A A . 54 ILE N 1 1
3 2971 1 1 54 ILE O O -20.014 9.374 -4.504 1.00 . A A . 54 ILE O 1 1
3 2972 1 1 55 GLY C C -23.235 7.619 -6.347 1.00 . A A . 55 GLY C 1 1
3 2973 1 1 55 GLY CA C -22.456 8.489 -5.387 1.00 . A A . 55 GLY CA 1 1
3 2974 1 1 55 GLY H H -21.732 6.784 -4.369 1.00 . A A . 55 GLY H 1 1
3 2975 1 1 55 GLY HA2 H -23.147 8.979 -4.715 1.00 . A A . 55 GLY HA2 1 1
3 2976 1 1 55 GLY HA3 H -21.916 9.236 -5.942 1.00 . A A . 55 GLY HA3 1 1
3 2977 1 1 55 GLY N N -21.518 7.711 -4.609 1.00 . A A . 55 GLY N 1 1
3 2978 1 1 55 GLY O O -24.431 7.400 -6.163 1.00 . A A . 55 GLY O 1 1
3 2979 1 1 56 ALA C C -23.351 4.828 -7.552 1.00 . A A . 56 ALA C 1 1
3 2980 1 1 56 ALA CA C -23.162 6.150 -8.276 1.00 . A A . 56 ALA CA 1 1
3 2981 1 1 56 ALA CB C -22.304 5.966 -9.519 1.00 . A A . 56 ALA CB 1 1
3 2982 1 1 56 ALA H H -21.618 7.371 -7.499 1.00 . A A . 56 ALA H 1 1
3 2983 1 1 56 ALA HA H -24.127 6.533 -8.576 1.00 . A A . 56 ALA HA 1 1
3 2984 1 1 56 ALA HB1 H -21.339 5.572 -9.235 1.00 . A A . 56 ALA HB1 1 1
3 2985 1 1 56 ALA HB2 H -22.172 6.919 -10.009 1.00 . A A . 56 ALA HB2 1 1
3 2986 1 1 56 ALA HB3 H -22.790 5.278 -10.194 1.00 . A A . 56 ALA HB3 1 1
3 2987 1 1 56 ALA N N -22.554 7.107 -7.364 1.00 . A A . 56 ALA N 1 1
3 2988 1 1 56 ALA O O -24.309 4.094 -7.795 1.00 . A A . 56 ALA O 1 1
3 2989 1 1 57 GLY C C -22.453 3.806 -4.334 1.00 . A A . 57 GLY C 1 1
3 2990 1 1 57 GLY CA C -22.546 3.395 -5.786 1.00 . A A . 57 GLY CA 1 1
3 2991 1 1 57 GLY H H -21.635 5.124 -6.580 1.00 . A A . 57 GLY H 1 1
3 2992 1 1 57 GLY HA2 H -23.499 2.920 -5.962 1.00 . A A . 57 GLY HA2 1 1
3 2993 1 1 57 GLY HA3 H -21.753 2.697 -6.007 1.00 . A A . 57 GLY HA3 1 1
3 2994 1 1 57 GLY N N -22.422 4.542 -6.655 1.00 . A A . 57 GLY N 1 1
3 2995 1 1 57 GLY O O -21.613 4.635 -3.978 1.00 . A A . 57 GLY O 1 1
3 2996 1 1 58 SER C C -22.169 2.864 -1.385 1.00 . A A . 58 SER C 1 1
3 2997 1 1 58 SER CA C -23.322 3.578 -2.082 1.00 . A A . 58 SER CA 1 1
3 2998 1 1 58 SER CB C -24.651 3.171 -1.455 1.00 . A A . 58 SER CB 1 1
3 2999 1 1 58 SER H H -23.990 2.626 -3.849 1.00 . A A . 58 SER H 1 1
3 3000 1 1 58 SER HA H -23.191 4.645 -1.978 1.00 . A A . 58 SER HA 1 1
3 3001 1 1 58 SER HB2 H -24.732 2.094 -1.452 1.00 . A A . 58 SER HB2 1 1
3 3002 1 1 58 SER HB3 H -24.696 3.538 -0.441 1.00 . A A . 58 SER HB3 1 1
3 3003 1 1 58 SER HG H -25.406 4.183 -2.958 1.00 . A A . 58 SER HG 1 1
3 3004 1 1 58 SER N N -23.325 3.260 -3.502 1.00 . A A . 58 SER N 1 1
3 3005 1 1 58 SER O O -21.490 3.432 -0.527 1.00 . A A . 58 SER O 1 1
3 3006 1 1 58 SER OG O -25.742 3.710 -2.184 1.00 . A A . 58 SER OG 1 1
3 3007 1 1 59 GLY C C -19.638 0.936 -2.119 1.00 . A A . 59 GLY C 1 1
3 3008 1 1 59 GLY CA C -20.855 0.852 -1.227 1.00 . A A . 59 GLY CA 1 1
3 3009 1 1 59 GLY H H -22.540 1.211 -2.445 1.00 . A A . 59 GLY H 1 1
3 3010 1 1 59 GLY HA2 H -20.606 1.236 -0.250 1.00 . A A . 59 GLY HA2 1 1
3 3011 1 1 59 GLY HA3 H -21.154 -0.182 -1.137 1.00 . A A . 59 GLY HA3 1 1
3 3012 1 1 59 GLY N N -21.952 1.615 -1.772 1.00 . A A . 59 GLY N 1 1
3 3013 1 1 59 GLY O O -19.561 0.243 -3.137 1.00 . A A . 59 GLY O 1 1
3 3014 1 1 60 SER C C -16.738 0.708 -2.746 1.00 . A A . 60 SER C 1 1
3 3015 1 1 60 SER CA C -17.494 2.019 -2.529 1.00 . A A . 60 SER CA 1 1
3 3016 1 1 60 SER CB C -16.614 3.050 -1.823 1.00 . A A . 60 SER CB 1 1
3 3017 1 1 60 SER H H -18.832 2.318 -0.923 1.00 . A A . 60 SER H 1 1
3 3018 1 1 60 SER HA H -17.788 2.411 -3.492 1.00 . A A . 60 SER HA 1 1
3 3019 1 1 60 SER HB2 H -15.624 3.025 -2.244 1.00 . A A . 60 SER HB2 1 1
3 3020 1 1 60 SER HB3 H -17.038 4.034 -1.956 1.00 . A A . 60 SER HB3 1 1
3 3021 1 1 60 SER HG H -16.625 1.825 -0.292 1.00 . A A . 60 SER HG 1 1
3 3022 1 1 60 SER N N -18.704 1.804 -1.749 1.00 . A A . 60 SER N 1 1
3 3023 1 1 60 SER O O -16.497 -0.050 -1.801 1.00 . A A . 60 SER O 1 1
3 3024 1 1 60 SER OG O -16.527 2.774 -0.435 1.00 . A A . 60 SER OG 1 1
3 3025 1 1 61 SER C C -14.335 -0.627 -4.833 1.00 . A A . 61 SER C 1 1
3 3026 1 1 61 SER CA C -15.769 -0.824 -4.358 1.00 . A A . 61 SER CA 1 1
3 3027 1 1 61 SER CB C -16.604 -1.496 -5.452 1.00 . A A . 61 SER CB 1 1
3 3028 1 1 61 SER H H -16.520 1.119 -4.689 1.00 . A A . 61 SER H 1 1
3 3029 1 1 61 SER HA H -15.765 -1.455 -3.483 1.00 . A A . 61 SER HA 1 1
3 3030 1 1 61 SER HB2 H -17.605 -1.660 -5.084 1.00 . A A . 61 SER HB2 1 1
3 3031 1 1 61 SER HB3 H -16.643 -0.850 -6.315 1.00 . A A . 61 SER HB3 1 1
3 3032 1 1 61 SER HG H -16.039 -3.340 -5.082 1.00 . A A . 61 SER HG 1 1
3 3033 1 1 61 SER N N -16.379 0.442 -3.992 1.00 . A A . 61 SER N 1 1
3 3034 1 1 61 SER O O -13.982 0.424 -5.367 1.00 . A A . 61 SER O 1 1
3 3035 1 1 61 SER OG O -16.052 -2.744 -5.841 1.00 . A A . 61 SER OG 1 1
3 3036 1 1 62 CYS C C -11.980 -2.453 -6.340 1.00 . A A . 62 CYS C 1 1
3 3037 1 1 62 CYS CA C -12.133 -1.631 -5.065 1.00 . A A . 62 CYS CA 1 1
3 3038 1 1 62 CYS CB C -11.223 -2.175 -3.956 1.00 . A A . 62 CYS CB 1 1
3 3039 1 1 62 CYS H H -13.861 -2.448 -4.176 1.00 . A A . 62 CYS H 1 1
3 3040 1 1 62 CYS HA H -11.862 -0.607 -5.273 1.00 . A A . 62 CYS HA 1 1
3 3041 1 1 62 CYS HB2 H -11.187 -1.459 -3.149 1.00 . A A . 62 CYS HB2 1 1
3 3042 1 1 62 CYS HB3 H -11.632 -3.105 -3.582 1.00 . A A . 62 CYS HB3 1 1
3 3043 1 1 62 CYS N N -13.517 -1.647 -4.627 1.00 . A A . 62 CYS N 1 1
3 3044 1 1 62 CYS O O -12.522 -3.555 -6.446 1.00 . A A . 62 CYS O 1 1
3 3045 1 1 62 CYS SG S -9.506 -2.497 -4.475 1.00 . A A . 62 CYS SG 1 1
3 3046 1 1 63 ASN C C -10.119 -3.765 -8.477 1.00 . A A . 63 ASN C 1 1
3 3047 1 1 63 ASN CA C -11.037 -2.559 -8.593 1.00 . A A . 63 ASN CA 1 1
3 3048 1 1 63 ASN CB C -10.442 -1.587 -9.622 1.00 . A A . 63 ASN CB 1 1
3 3049 1 1 63 ASN CG C -9.206 -0.854 -9.124 1.00 . A A . 63 ASN CG 1 1
3 3050 1 1 63 ASN H H -10.838 -1.025 -7.144 1.00 . A A . 63 ASN H 1 1
3 3051 1 1 63 ASN HA H -11.999 -2.891 -8.951 1.00 . A A . 63 ASN HA 1 1
3 3052 1 1 63 ASN HB2 H -10.155 -2.151 -10.497 1.00 . A A . 63 ASN HB2 1 1
3 3053 1 1 63 ASN HB3 H -11.189 -0.856 -9.895 1.00 . A A . 63 ASN HB3 1 1
3 3054 1 1 63 ASN HD21 H -7.222 -0.965 -9.051 1.00 . A A . 63 ASN HD21 1 1
3 3055 1 1 63 ASN HD22 H -8.022 -2.275 -9.855 1.00 . A A . 63 ASN HD22 1 1
3 3056 1 1 63 ASN N N -11.248 -1.904 -7.305 1.00 . A A . 63 ASN N 1 1
3 3057 1 1 63 ASN ND2 N -8.033 -1.421 -9.370 1.00 . A A . 63 ASN ND2 1 1
3 3058 1 1 63 ASN O O -10.058 -4.586 -9.390 1.00 . A A . 63 ASN O 1 1
3 3059 1 1 63 ASN OD1 O -9.304 0.227 -8.544 1.00 . A A . 63 ASN OD1 1 1
3 3060 1 1 64 ALA C C -8.361 -5.446 -5.774 1.00 . A A . 64 ALA C 1 1
3 3061 1 1 64 ALA CA C -8.440 -4.950 -7.219 1.00 . A A . 64 ALA CA 1 1
3 3062 1 1 64 ALA CB C -7.080 -4.507 -7.741 1.00 . A A . 64 ALA CB 1 1
3 3063 1 1 64 ALA H H -9.512 -3.215 -6.652 1.00 . A A . 64 ALA H 1 1
3 3064 1 1 64 ALA HA H -8.777 -5.767 -7.839 1.00 . A A . 64 ALA HA 1 1
3 3065 1 1 64 ALA HB1 H -7.201 -4.082 -8.730 1.00 . A A . 64 ALA HB1 1 1
3 3066 1 1 64 ALA HB2 H -6.418 -5.358 -7.792 1.00 . A A . 64 ALA HB2 1 1
3 3067 1 1 64 ALA HB3 H -6.661 -3.761 -7.078 1.00 . A A . 64 ALA HB3 1 1
3 3068 1 1 64 ALA N N -9.397 -3.871 -7.373 1.00 . A A . 64 ALA N 1 1
3 3069 1 1 64 ALA O O -9.157 -6.289 -5.361 1.00 . A A . 64 ALA O 1 1
3 3070 1 1 65 ASN C C -7.250 -4.185 -2.662 1.00 . A A . 65 ASN C 1 1
3 3071 1 1 65 ASN CA C -7.219 -5.360 -3.626 1.00 . A A . 65 ASN CA 1 1
3 3072 1 1 65 ASN CB C -5.891 -6.094 -3.479 1.00 . A A . 65 ASN CB 1 1
3 3073 1 1 65 ASN CG C -5.795 -7.311 -4.374 1.00 . A A . 65 ASN CG 1 1
3 3074 1 1 65 ASN H H -6.822 -4.226 -5.374 1.00 . A A . 65 ASN H 1 1
3 3075 1 1 65 ASN HA H -8.023 -6.034 -3.375 1.00 . A A . 65 ASN HA 1 1
3 3076 1 1 65 ASN HB2 H -5.101 -5.418 -3.733 1.00 . A A . 65 ASN HB2 1 1
3 3077 1 1 65 ASN HB3 H -5.769 -6.407 -2.452 1.00 . A A . 65 ASN HB3 1 1
3 3078 1 1 65 ASN HD21 H -5.254 -7.879 -6.197 1.00 . A A . 65 ASN HD21 1 1
3 3079 1 1 65 ASN HD22 H -5.024 -6.208 -5.834 1.00 . A A . 65 ASN HD22 1 1
3 3080 1 1 65 ASN N N -7.414 -4.921 -5.005 1.00 . A A . 65 ASN N 1 1
3 3081 1 1 65 ASN ND2 N -5.301 -7.115 -5.586 1.00 . A A . 65 ASN ND2 1 1
3 3082 1 1 65 ASN O O -6.367 -3.332 -2.672 1.00 . A A . 65 ASN O 1 1
3 3083 1 1 65 ASN OD1 O -6.157 -8.421 -3.979 1.00 . A A . 65 ASN OD1 1 1
3 3084 1 1 66 PRO C C -7.521 -3.281 0.385 1.00 . A A . 66 PRO C 1 1
3 3085 1 1 66 PRO CA C -8.436 -3.088 -0.818 1.00 . A A . 66 PRO CA 1 1
3 3086 1 1 66 PRO CB C -9.901 -3.219 -0.416 1.00 . A A . 66 PRO CB 1 1
3 3087 1 1 66 PRO CD C -9.323 -5.156 -1.740 1.00 . A A . 66 PRO CD 1 1
3 3088 1 1 66 PRO CG C -10.255 -4.648 -0.670 1.00 . A A . 66 PRO CG 1 1
3 3089 1 1 66 PRO HA H -8.264 -2.112 -1.244 1.00 . A A . 66 PRO HA 1 1
3 3090 1 1 66 PRO HB2 H -10.009 -2.967 0.629 1.00 . A A . 66 PRO HB2 1 1
3 3091 1 1 66 PRO HB3 H -10.501 -2.554 -1.017 1.00 . A A . 66 PRO HB3 1 1
3 3092 1 1 66 PRO HD2 H -8.905 -6.112 -1.461 1.00 . A A . 66 PRO HD2 1 1
3 3093 1 1 66 PRO HD3 H -9.835 -5.234 -2.687 1.00 . A A . 66 PRO HD3 1 1
3 3094 1 1 66 PRO HG2 H -10.128 -5.220 0.232 1.00 . A A . 66 PRO HG2 1 1
3 3095 1 1 66 PRO HG3 H -11.281 -4.712 -1.008 1.00 . A A . 66 PRO HG3 1 1
3 3096 1 1 66 PRO N N -8.267 -4.145 -1.809 1.00 . A A . 66 PRO N 1 1
3 3097 1 1 66 PRO O O -7.261 -4.412 0.803 1.00 . A A . 66 PRO O 1 1
3 3098 1 1 67 ALA C C -6.255 -1.009 2.950 1.00 . A A . 67 ALA C 1 1
3 3099 1 1 67 ALA CA C -6.115 -2.227 2.054 1.00 . A A . 67 ALA CA 1 1
3 3100 1 1 67 ALA CB C -4.687 -2.315 1.546 1.00 . A A . 67 ALA CB 1 1
3 3101 1 1 67 ALA H H -7.310 -1.302 0.577 1.00 . A A . 67 ALA H 1 1
3 3102 1 1 67 ALA HA H -6.323 -3.117 2.629 1.00 . A A . 67 ALA HA 1 1
3 3103 1 1 67 ALA HB1 H -4.012 -2.414 2.383 1.00 . A A . 67 ALA HB1 1 1
3 3104 1 1 67 ALA HB2 H -4.447 -1.416 0.995 1.00 . A A . 67 ALA HB2 1 1
3 3105 1 1 67 ALA HB3 H -4.588 -3.173 0.899 1.00 . A A . 67 ALA HB3 1 1
3 3106 1 1 67 ALA N N -7.039 -2.178 0.937 1.00 . A A . 67 ALA N 1 1
3 3107 1 1 67 ALA O O -6.652 0.067 2.499 1.00 . A A . 67 ALA O 1 1
3 3108 1 1 68 CYS C C -4.319 0.159 5.374 1.00 . A A . 68 CYS C 1 1
3 3109 1 1 68 CYS CA C -5.793 -0.074 5.133 1.00 . A A . 68 CYS CA 1 1
3 3110 1 1 68 CYS CB C -6.506 -0.327 6.460 1.00 . A A . 68 CYS CB 1 1
3 3111 1 1 68 CYS H H -5.814 -2.108 4.556 1.00 . A A . 68 CYS H 1 1
3 3112 1 1 68 CYS HA H -6.212 0.800 4.661 1.00 . A A . 68 CYS HA 1 1
3 3113 1 1 68 CYS HB2 H -6.032 -1.141 6.971 1.00 . A A . 68 CYS HB2 1 1
3 3114 1 1 68 CYS HB3 H -6.437 0.561 7.069 1.00 . A A . 68 CYS HB3 1 1
3 3115 1 1 68 CYS N N -5.943 -1.193 4.222 1.00 . A A . 68 CYS N 1 1
3 3116 1 1 68 CYS O O -3.663 -0.613 6.073 1.00 . A A . 68 CYS O 1 1
3 3117 1 1 68 CYS SG S -8.264 -0.730 6.279 1.00 . A A . 68 CYS SG 1 1
3 3118 1 1 69 CYS C C -2.133 2.574 5.888 1.00 . A A . 69 CYS C 1 1
3 3119 1 1 69 CYS CA C -2.377 1.473 4.870 1.00 . A A . 69 CYS CA 1 1
3 3120 1 1 69 CYS CB C -1.827 1.885 3.515 1.00 . A A . 69 CYS CB 1 1
3 3121 1 1 69 CYS H H -4.353 1.776 4.218 1.00 . A A . 69 CYS H 1 1
3 3122 1 1 69 CYS HA H -1.880 0.574 5.197 1.00 . A A . 69 CYS HA 1 1
3 3123 1 1 69 CYS HB2 H -2.169 2.879 3.281 1.00 . A A . 69 CYS HB2 1 1
3 3124 1 1 69 CYS HB3 H -0.757 1.879 3.570 1.00 . A A . 69 CYS HB3 1 1
3 3125 1 1 69 CYS N N -3.787 1.190 4.760 1.00 . A A . 69 CYS N 1 1
3 3126 1 1 69 CYS O O -2.996 3.423 6.117 1.00 . A A . 69 CYS O 1 1
3 3127 1 1 69 CYS SG S -2.308 0.792 2.142 1.00 . A A . 69 CYS SG 1 1
3 3128 1 1 70 ASP C C -0.303 4.879 6.746 1.00 . A A . 70 ASP C 1 1
3 3129 1 1 70 ASP CA C -0.571 3.563 7.467 1.00 . A A . 70 ASP CA 1 1
3 3130 1 1 70 ASP CB C 0.671 3.102 8.233 1.00 . A A . 70 ASP CB 1 1
3 3131 1 1 70 ASP CG C 1.041 4.026 9.373 1.00 . A A . 70 ASP CG 1 1
3 3132 1 1 70 ASP H H -0.322 1.830 6.279 1.00 . A A . 70 ASP H 1 1
3 3133 1 1 70 ASP HA H -1.391 3.697 8.157 1.00 . A A . 70 ASP HA 1 1
3 3134 1 1 70 ASP HB2 H 0.492 2.118 8.639 1.00 . A A . 70 ASP HB2 1 1
3 3135 1 1 70 ASP HB3 H 1.505 3.054 7.549 1.00 . A A . 70 ASP HB3 1 1
3 3136 1 1 70 ASP N N -0.956 2.549 6.496 1.00 . A A . 70 ASP N 1 1
3 3137 1 1 70 ASP O O -0.760 5.941 7.164 1.00 . A A . 70 ASP O 1 1
3 3138 1 1 70 ASP OD1 O 0.193 4.262 10.261 1.00 . A A . 70 ASP OD1 1 1
3 3139 1 1 70 ASP OD2 O 2.197 4.492 9.410 1.00 . A A . 70 ASP OD2 1 1
3 3140 1 1 71 ASN C C 0.709 5.429 3.325 1.00 . A A . 71 ASN C 1 1
3 3141 1 1 71 ASN CA C 0.676 5.922 4.760 1.00 . A A . 71 ASN CA 1 1
3 3142 1 1 71 ASN CB C 2.009 6.620 5.068 1.00 . A A . 71 ASN CB 1 1
3 3143 1 1 71 ASN CG C 2.054 7.264 6.438 1.00 . A A . 71 ASN CG 1 1
3 3144 1 1 71 ASN H H 0.822 3.914 5.412 1.00 . A A . 71 ASN H 1 1
3 3145 1 1 71 ASN HA H -0.136 6.623 4.877 1.00 . A A . 71 ASN HA 1 1
3 3146 1 1 71 ASN HB2 H 2.806 5.894 5.012 1.00 . A A . 71 ASN HB2 1 1
3 3147 1 1 71 ASN HB3 H 2.181 7.387 4.326 1.00 . A A . 71 ASN HB3 1 1
3 3148 1 1 71 ASN HD21 H 2.601 6.921 8.314 1.00 . A A . 71 ASN HD21 1 1
3 3149 1 1 71 ASN HD22 H 2.913 5.641 7.191 1.00 . A A . 71 ASN HD22 1 1
3 3150 1 1 71 ASN N N 0.434 4.784 5.646 1.00 . A A . 71 ASN N 1 1
3 3151 1 1 71 ASN ND2 N 2.579 6.540 7.409 1.00 . A A . 71 ASN ND2 1 1
3 3152 1 1 71 ASN O O 1.179 4.330 3.068 1.00 . A A . 71 ASN O 1 1
3 3153 1 1 71 ASN OD1 O 1.645 8.411 6.614 1.00 . A A . 71 ASN OD1 1 1
3 3154 1 1 72 VAL C C 0.536 7.132 0.161 1.00 . A A . 72 VAL C 1 1
3 3155 1 1 72 VAL CA C 0.299 5.878 0.986 1.00 . A A . 72 VAL CA 1 1
3 3156 1 1 72 VAL CB C -0.924 5.068 0.465 1.00 . A A . 72 VAL CB 1 1
3 3157 1 1 72 VAL CG1 C -2.058 5.079 1.470 1.00 . A A . 72 VAL CG1 1 1
3 3158 1 1 72 VAL CG2 C -1.406 5.559 -0.897 1.00 . A A . 72 VAL CG2 1 1
3 3159 1 1 72 VAL H H -0.263 7.042 2.664 1.00 . A A . 72 VAL H 1 1
3 3160 1 1 72 VAL HA H 1.174 5.252 0.881 1.00 . A A . 72 VAL HA 1 1
3 3161 1 1 72 VAL HB H -0.608 4.042 0.350 1.00 . A A . 72 VAL HB 1 1
3 3162 1 1 72 VAL HG11 H -1.775 4.481 2.325 1.00 . A A . 72 VAL HG11 1 1
3 3163 1 1 72 VAL HG12 H -2.943 4.664 1.015 1.00 . A A . 72 VAL HG12 1 1
3 3164 1 1 72 VAL HG13 H -2.252 6.093 1.785 1.00 . A A . 72 VAL HG13 1 1
3 3165 1 1 72 VAL HG21 H -2.178 4.899 -1.266 1.00 . A A . 72 VAL HG21 1 1
3 3166 1 1 72 VAL HG22 H -0.576 5.567 -1.590 1.00 . A A . 72 VAL HG22 1 1
3 3167 1 1 72 VAL HG23 H -1.802 6.559 -0.801 1.00 . A A . 72 VAL HG23 1 1
3 3168 1 1 72 VAL N N 0.195 6.215 2.398 1.00 . A A . 72 VAL N 1 1
3 3169 1 1 72 VAL O O -0.040 8.189 0.421 1.00 . A A . 72 VAL O 1 1
3 3170 1 1 73 TYR C C 1.244 8.141 -2.960 1.00 . A A . 73 TYR C 1 1
3 3171 1 1 73 TYR CA C 1.895 8.126 -1.584 1.00 . A A . 73 TYR CA 1 1
3 3172 1 1 73 TYR CB C 3.418 8.023 -1.681 1.00 . A A . 73 TYR CB 1 1
3 3173 1 1 73 TYR CD1 C 4.148 6.837 0.437 1.00 . A A . 73 TYR CD1 1 1
3 3174 1 1 73 TYR CD2 C 4.642 9.161 0.221 1.00 . A A . 73 TYR CD2 1 1
3 3175 1 1 73 TYR CE1 C 4.733 6.821 1.690 1.00 . A A . 73 TYR CE1 1 1
3 3176 1 1 73 TYR CE2 C 5.236 9.150 1.470 1.00 . A A . 73 TYR CE2 1 1
3 3177 1 1 73 TYR CG C 4.090 8.006 -0.320 1.00 . A A . 73 TYR CG 1 1
3 3178 1 1 73 TYR CZ C 5.273 7.981 2.201 1.00 . A A . 73 TYR CZ 1 1
3 3179 1 1 73 TYR H H 1.732 6.096 -1.051 1.00 . A A . 73 TYR H 1 1
3 3180 1 1 73 TYR HA H 1.631 9.030 -1.057 1.00 . A A . 73 TYR HA 1 1
3 3181 1 1 73 TYR HB2 H 3.677 7.108 -2.193 1.00 . A A . 73 TYR HB2 1 1
3 3182 1 1 73 TYR HB3 H 3.801 8.864 -2.236 1.00 . A A . 73 TYR HB3 1 1
3 3183 1 1 73 TYR HD1 H 3.723 5.930 0.034 1.00 . A A . 73 TYR HD1 1 1
3 3184 1 1 73 TYR HD2 H 4.611 10.077 -0.350 1.00 . A A . 73 TYR HD2 1 1
3 3185 1 1 73 TYR HE1 H 4.768 5.900 2.261 1.00 . A A . 73 TYR HE1 1 1
3 3186 1 1 73 TYR HE2 H 5.661 10.058 1.873 1.00 . A A . 73 TYR HE2 1 1
3 3187 1 1 73 TYR HH H 6.273 7.117 3.604 1.00 . A A . 73 TYR HH 1 1
3 3188 1 1 73 TYR N N 1.408 6.999 -0.821 1.00 . A A . 73 TYR N 1 1
3 3189 1 1 73 TYR O O 0.731 7.125 -3.420 1.00 . A A . 73 TYR O 1 1
3 3190 1 1 73 TYR OH O 5.852 7.972 3.449 1.00 . A A . 73 TYR OH 1 1
3 3191 1 1 74 THR C C 0.930 8.720 -6.000 1.00 . A A . 74 THR C 1 1
3 3192 1 1 74 THR CA C 0.487 9.565 -4.804 1.00 . A A . 74 THR CA 1 1
3 3193 1 1 74 THR CB C 0.547 11.062 -5.164 1.00 . A A . 74 THR CB 1 1
3 3194 1 1 74 THR CG2 C -0.458 11.417 -6.252 1.00 . A A . 74 THR CG2 1 1
3 3195 1 1 74 THR H H 1.835 10.024 -3.242 1.00 . A A . 74 THR H 1 1
3 3196 1 1 74 THR HA H -0.539 9.315 -4.580 1.00 . A A . 74 THR HA 1 1
3 3197 1 1 74 THR HB H 1.539 11.292 -5.518 1.00 . A A . 74 THR HB 1 1
3 3198 1 1 74 THR HG1 H 1.105 12.111 -3.584 1.00 . A A . 74 THR HG1 1 1
3 3199 1 1 74 THR HG21 H -0.247 10.839 -7.139 1.00 . A A . 74 THR HG21 1 1
3 3200 1 1 74 THR HG22 H -0.383 12.470 -6.481 1.00 . A A . 74 THR HG22 1 1
3 3201 1 1 74 THR HG23 H -1.456 11.194 -5.907 1.00 . A A . 74 THR HG23 1 1
3 3202 1 1 74 THR N N 1.271 9.304 -3.599 1.00 . A A . 74 THR N 1 1
3 3203 1 1 74 THR O O 0.173 8.556 -6.958 1.00 . A A . 74 THR O 1 1
3 3204 1 1 74 THR OG1 O 0.270 11.845 -3.994 1.00 . A A . 74 THR OG1 1 1
3 3205 1 1 75 ASN C C 1.749 5.946 -6.842 1.00 . A A . 75 ASN C 1 1
3 3206 1 1 75 ASN CA C 2.577 7.217 -6.965 1.00 . A A . 75 ASN CA 1 1
3 3207 1 1 75 ASN CB C 4.061 6.870 -6.814 1.00 . A A . 75 ASN CB 1 1
3 3208 1 1 75 ASN CG C 4.365 6.118 -5.531 1.00 . A A . 75 ASN CG 1 1
3 3209 1 1 75 ASN H H 2.744 8.405 -5.210 1.00 . A A . 75 ASN H 1 1
3 3210 1 1 75 ASN HA H 2.407 7.658 -7.936 1.00 . A A . 75 ASN HA 1 1
3 3211 1 1 75 ASN HB2 H 4.362 6.252 -7.646 1.00 . A A . 75 ASN HB2 1 1
3 3212 1 1 75 ASN HB3 H 4.640 7.778 -6.823 1.00 . A A . 75 ASN HB3 1 1
3 3213 1 1 75 ASN HD21 H 5.580 4.763 -4.756 1.00 . A A . 75 ASN HD21 1 1
3 3214 1 1 75 ASN HD22 H 5.841 5.128 -6.424 1.00 . A A . 75 ASN HD22 1 1
3 3215 1 1 75 ASN N N 2.139 8.172 -5.945 1.00 . A A . 75 ASN N 1 1
3 3216 1 1 75 ASN ND2 N 5.357 5.246 -5.575 1.00 . A A . 75 ASN ND2 1 1
3 3217 1 1 75 ASN O O 1.688 5.123 -7.758 1.00 . A A . 75 ASN O 1 1
3 3218 1 1 75 ASN OD1 O 3.715 6.319 -4.504 1.00 . A A . 75 ASN OD1 1 1
3 3219 1 1 76 GLY C C 0.949 3.660 -4.527 1.00 . A A . 76 GLY C 1 1
3 3220 1 1 76 GLY CA C 0.275 4.680 -5.420 1.00 . A A . 76 GLY CA 1 1
3 3221 1 1 76 GLY H H 1.235 6.496 -4.996 1.00 . A A . 76 GLY H 1 1
3 3222 1 1 76 GLY HA2 H -0.624 5.038 -4.935 1.00 . A A . 76 GLY HA2 1 1
3 3223 1 1 76 GLY HA3 H 0.008 4.209 -6.354 1.00 . A A . 76 GLY HA3 1 1
3 3224 1 1 76 GLY N N 1.121 5.806 -5.689 1.00 . A A . 76 GLY N 1 1
3 3225 1 1 76 GLY O O 0.506 2.517 -4.456 1.00 . A A . 76 GLY O 1 1
3 3226 1 1 77 LEU C C 2.237 3.335 -1.541 1.00 . A A . 77 LEU C 1 1
3 3227 1 1 77 LEU CA C 2.728 3.146 -2.965 1.00 . A A . 77 LEU CA 1 1
3 3228 1 1 77 LEU CB C 4.240 3.390 -3.067 1.00 . A A . 77 LEU CB 1 1
3 3229 1 1 77 LEU CD1 C 5.262 2.878 -0.805 1.00 . A A . 77 LEU CD1 1 1
3 3230 1 1 77 LEU CD2 C 4.698 1.019 -2.348 1.00 . A A . 77 LEU CD2 1 1
3 3231 1 1 77 LEU CG C 5.167 2.458 -2.260 1.00 . A A . 77 LEU CG 1 1
3 3232 1 1 77 LEU H H 2.355 4.987 -3.937 1.00 . A A . 77 LEU H 1 1
3 3233 1 1 77 LEU HA H 2.508 2.137 -3.282 1.00 . A A . 77 LEU HA 1 1
3 3234 1 1 77 LEU HB2 H 4.514 3.310 -4.105 1.00 . A A . 77 LEU HB2 1 1
3 3235 1 1 77 LEU HB3 H 4.425 4.402 -2.752 1.00 . A A . 77 LEU HB3 1 1
3 3236 1 1 77 LEU HD11 H 5.913 2.193 -0.274 1.00 . A A . 77 LEU HD11 1 1
3 3237 1 1 77 LEU HD12 H 4.277 2.860 -0.361 1.00 . A A . 77 LEU HD12 1 1
3 3238 1 1 77 LEU HD13 H 5.663 3.878 -0.747 1.00 . A A . 77 LEU HD13 1 1
3 3239 1 1 77 LEU HD21 H 4.636 0.726 -3.383 1.00 . A A . 77 LEU HD21 1 1
3 3240 1 1 77 LEU HD22 H 3.724 0.931 -1.884 1.00 . A A . 77 LEU HD22 1 1
3 3241 1 1 77 LEU HD23 H 5.405 0.386 -1.835 1.00 . A A . 77 LEU HD23 1 1
3 3242 1 1 77 LEU HG H 6.160 2.506 -2.680 1.00 . A A . 77 LEU HG 1 1
3 3243 1 1 77 LEU N N 2.025 4.057 -3.849 1.00 . A A . 77 LEU N 1 1
3 3244 1 1 77 LEU O O 2.341 4.425 -0.980 1.00 . A A . 77 LEU O 1 1
3 3245 1 1 78 GLY C C 2.150 1.538 1.307 1.00 . A A . 78 GLY C 1 1
3 3246 1 1 78 GLY CA C 1.246 2.331 0.395 1.00 . A A . 78 GLY CA 1 1
3 3247 1 1 78 GLY H H 1.573 1.456 -1.499 1.00 . A A . 78 GLY H 1 1
3 3248 1 1 78 GLY HA2 H 1.239 3.359 0.720 1.00 . A A . 78 GLY HA2 1 1
3 3249 1 1 78 GLY HA3 H 0.244 1.937 0.460 1.00 . A A . 78 GLY HA3 1 1
3 3250 1 1 78 GLY N N 1.685 2.281 -0.976 1.00 . A A . 78 GLY N 1 1
3 3251 1 1 78 GLY O O 2.738 0.543 0.894 1.00 . A A . 78 GLY O 1 1
3 3252 1 1 79 VAL C C 2.180 0.777 4.638 1.00 . A A . 79 VAL C 1 1
3 3253 1 1 79 VAL CA C 3.081 1.324 3.537 1.00 . A A . 79 VAL CA 1 1
3 3254 1 1 79 VAL CB C 4.134 2.296 4.135 1.00 . A A . 79 VAL CB 1 1
3 3255 1 1 79 VAL CG1 C 3.498 3.296 5.087 1.00 . A A . 79 VAL CG1 1 1
3 3256 1 1 79 VAL CG2 C 5.254 1.539 4.822 1.00 . A A . 79 VAL CG2 1 1
3 3257 1 1 79 VAL H H 1.786 2.805 2.792 1.00 . A A . 79 VAL H 1 1
3 3258 1 1 79 VAL HA H 3.597 0.496 3.063 1.00 . A A . 79 VAL HA 1 1
3 3259 1 1 79 VAL HB H 4.566 2.860 3.323 1.00 . A A . 79 VAL HB 1 1
3 3260 1 1 79 VAL HG11 H 3.056 2.767 5.919 1.00 . A A . 79 VAL HG11 1 1
3 3261 1 1 79 VAL HG12 H 2.732 3.850 4.566 1.00 . A A . 79 VAL HG12 1 1
3 3262 1 1 79 VAL HG13 H 4.252 3.976 5.452 1.00 . A A . 79 VAL HG13 1 1
3 3263 1 1 79 VAL HG21 H 5.985 2.242 5.192 1.00 . A A . 79 VAL HG21 1 1
3 3264 1 1 79 VAL HG22 H 5.722 0.870 4.116 1.00 . A A . 79 VAL HG22 1 1
3 3265 1 1 79 VAL HG23 H 4.851 0.971 5.647 1.00 . A A . 79 VAL HG23 1 1
3 3266 1 1 79 VAL N N 2.267 1.989 2.540 1.00 . A A . 79 VAL N 1 1
3 3267 1 1 79 VAL O O 1.185 1.411 5.008 1.00 . A A . 79 VAL O 1 1
3 3268 1 1 80 GLN C C 0.299 -1.296 5.684 1.00 . A A . 80 GLN C 1 1
3 3269 1 1 80 GLN CA C 1.730 -1.076 6.160 1.00 . A A . 80 GLN CA 1 1
3 3270 1 1 80 GLN CB C 1.742 -0.252 7.446 1.00 . A A . 80 GLN CB 1 1
3 3271 1 1 80 GLN CD C 3.246 -1.254 9.205 1.00 . A A . 80 GLN CD 1 1
3 3272 1 1 80 GLN CG C 3.090 -0.193 8.135 1.00 . A A . 80 GLN CG 1 1
3 3273 1 1 80 GLN H H 3.292 -0.875 4.751 1.00 . A A . 80 GLN H 1 1
3 3274 1 1 80 GLN HA H 2.188 -2.038 6.344 1.00 . A A . 80 GLN HA 1 1
3 3275 1 1 80 GLN HB2 H 1.447 0.756 7.208 1.00 . A A . 80 GLN HB2 1 1
3 3276 1 1 80 GLN HB3 H 1.027 -0.674 8.135 1.00 . A A . 80 GLN HB3 1 1
3 3277 1 1 80 GLN HE21 H 3.960 -3.079 9.523 1.00 . A A . 80 GLN HE21 1 1
3 3278 1 1 80 GLN HE22 H 4.165 -2.449 7.931 1.00 . A A . 80 GLN HE22 1 1
3 3279 1 1 80 GLN HG2 H 3.854 -0.342 7.388 1.00 . A A . 80 GLN HG2 1 1
3 3280 1 1 80 GLN HG3 H 3.213 0.780 8.586 1.00 . A A . 80 GLN HG3 1 1
3 3281 1 1 80 GLN N N 2.509 -0.413 5.122 1.00 . A A . 80 GLN N 1 1
3 3282 1 1 80 GLN NE2 N 3.851 -2.370 8.849 1.00 . A A . 80 GLN NE2 1 1
3 3283 1 1 80 GLN O O -0.664 -0.975 6.378 1.00 . A A . 80 GLN O 1 1
3 3284 1 1 80 GLN OE1 O 2.855 -1.055 10.355 1.00 . A A . 80 GLN OE1 1 1
3 3285 1 1 81 CYS C C -1.652 -3.443 4.240 1.00 . A A . 81 CYS C 1 1
3 3286 1 1 81 CYS CA C -1.123 -2.070 3.876 1.00 . A A . 81 CYS CA 1 1
3 3287 1 1 81 CYS CB C -1.048 -1.941 2.355 1.00 . A A . 81 CYS CB 1 1
3 3288 1 1 81 CYS H H 0.991 -2.089 4.000 1.00 . A A . 81 CYS H 1 1
3 3289 1 1 81 CYS HA H -1.804 -1.325 4.256 1.00 . A A . 81 CYS HA 1 1
3 3290 1 1 81 CYS HB2 H -0.305 -2.625 1.975 1.00 . A A . 81 CYS HB2 1 1
3 3291 1 1 81 CYS HB3 H -2.007 -2.198 1.936 1.00 . A A . 81 CYS HB3 1 1
3 3292 1 1 81 CYS N N 0.180 -1.834 4.485 1.00 . A A . 81 CYS N 1 1
3 3293 1 1 81 CYS O O -1.109 -4.462 3.813 1.00 . A A . 81 CYS O 1 1
3 3294 1 1 81 CYS SG S -0.622 -0.272 1.776 1.00 . A A . 81 CYS SG 1 1
3 3295 1 1 82 ASN C C -4.594 -4.961 4.525 1.00 . A A . 82 ASN C 1 1
3 3296 1 1 82 ASN CA C -3.346 -4.739 5.375 1.00 . A A . 82 ASN CA 1 1
3 3297 1 1 82 ASN CB C -3.686 -4.840 6.868 1.00 . A A . 82 ASN CB 1 1
3 3298 1 1 82 ASN CG C -4.492 -3.669 7.394 1.00 . A A . 82 ASN CG 1 1
3 3299 1 1 82 ASN H H -3.066 -2.616 5.386 1.00 . A A . 82 ASN H 1 1
3 3300 1 1 82 ASN HA H -2.636 -5.514 5.135 1.00 . A A . 82 ASN HA 1 1
3 3301 1 1 82 ASN HB2 H -4.258 -5.739 7.033 1.00 . A A . 82 ASN HB2 1 1
3 3302 1 1 82 ASN HB3 H -2.767 -4.902 7.428 1.00 . A A . 82 ASN HB3 1 1
3 3303 1 1 82 ASN HD21 H -4.306 -1.942 8.355 1.00 . A A . 82 ASN HD21 1 1
3 3304 1 1 82 ASN HD22 H -2.838 -2.812 8.082 1.00 . A A . 82 ASN HD22 1 1
3 3305 1 1 82 ASN N N -2.707 -3.470 5.033 1.00 . A A . 82 ASN N 1 1
3 3306 1 1 82 ASN ND2 N -3.813 -2.711 8.004 1.00 . A A . 82 ASN ND2 1 1
3 3307 1 1 82 ASN O O -5.403 -4.049 4.355 1.00 . A A . 82 ASN O 1 1
3 3308 1 1 82 ASN OD1 O -5.719 -3.644 7.286 1.00 . A A . 82 ASN OD1 1 1
3 3309 1 1 83 PRO C C -7.222 -6.458 3.678 1.00 . A A . 83 PRO C 1 1
3 3310 1 1 83 PRO CA C -5.838 -6.513 3.041 1.00 . A A . 83 PRO CA 1 1
3 3311 1 1 83 PRO CB C -5.526 -7.950 2.603 1.00 . A A . 83 PRO CB 1 1
3 3312 1 1 83 PRO CD C -3.893 -7.345 4.237 1.00 . A A . 83 PRO CD 1 1
3 3313 1 1 83 PRO CG C -4.122 -8.208 3.033 1.00 . A A . 83 PRO CG 1 1
3 3314 1 1 83 PRO HA H -5.819 -5.864 2.179 1.00 . A A . 83 PRO HA 1 1
3 3315 1 1 83 PRO HB2 H -6.215 -8.628 3.083 1.00 . A A . 83 PRO HB2 1 1
3 3316 1 1 83 PRO HB3 H -5.628 -8.030 1.531 1.00 . A A . 83 PRO HB3 1 1
3 3317 1 1 83 PRO HD2 H -4.196 -7.859 5.138 1.00 . A A . 83 PRO HD2 1 1
3 3318 1 1 83 PRO HD3 H -2.857 -7.055 4.298 1.00 . A A . 83 PRO HD3 1 1
3 3319 1 1 83 PRO HG2 H -4.003 -9.249 3.290 1.00 . A A . 83 PRO HG2 1 1
3 3320 1 1 83 PRO HG3 H -3.439 -7.935 2.242 1.00 . A A . 83 PRO HG3 1 1
3 3321 1 1 83 PRO N N -4.754 -6.181 3.979 1.00 . A A . 83 PRO N 1 1
3 3322 1 1 83 PRO O O -7.409 -6.862 4.827 1.00 . A A . 83 PRO O 1 1
3 3323 1 1 84 ILE C C -10.434 -6.891 2.678 1.00 . A A . 84 ILE C 1 1
3 3324 1 1 84 ILE CA C -9.562 -5.866 3.378 1.00 . A A . 84 ILE CA 1 1
3 3325 1 1 84 ILE CB C -10.147 -4.462 3.122 1.00 . A A . 84 ILE CB 1 1
3 3326 1 1 84 ILE CD1 C -8.934 -3.572 5.149 1.00 . A A . 84 ILE CD1 1 1
3 3327 1 1 84 ILE CG1 C -9.209 -3.402 3.674 1.00 . A A . 84 ILE CG1 1 1
3 3328 1 1 84 ILE CG2 C -11.532 -4.313 3.744 1.00 . A A . 84 ILE CG2 1 1
3 3329 1 1 84 ILE H H -7.963 -5.647 2.010 1.00 . A A . 84 ILE H 1 1
3 3330 1 1 84 ILE HA H -9.579 -6.052 4.441 1.00 . A A . 84 ILE HA 1 1
3 3331 1 1 84 ILE HB H -10.242 -4.330 2.064 1.00 . A A . 84 ILE HB 1 1
3 3332 1 1 84 ILE HD11 H -9.864 -3.514 5.694 1.00 . A A . 84 ILE HD11 1 1
3 3333 1 1 84 ILE HD12 H -8.268 -2.792 5.484 1.00 . A A . 84 ILE HD12 1 1
3 3334 1 1 84 ILE HD13 H -8.477 -4.535 5.319 1.00 . A A . 84 ILE HD13 1 1
3 3335 1 1 84 ILE HG12 H -8.268 -3.452 3.148 1.00 . A A . 84 ILE HG12 1 1
3 3336 1 1 84 ILE HG13 H -9.650 -2.431 3.526 1.00 . A A . 84 ILE HG13 1 1
3 3337 1 1 84 ILE HG21 H -12.201 -5.045 3.312 1.00 . A A . 84 ILE HG21 1 1
3 3338 1 1 84 ILE HG22 H -11.909 -3.320 3.549 1.00 . A A . 84 ILE HG22 1 1
3 3339 1 1 84 ILE HG23 H -11.467 -4.469 4.811 1.00 . A A . 84 ILE HG23 1 1
3 3340 1 1 84 ILE N N -8.186 -5.965 2.916 1.00 . A A . 84 ILE N 1 1
3 3341 1 1 84 ILE O O -10.211 -7.232 1.514 1.00 . A A . 84 ILE O 1 1
3 3342 1 1 85 ASN C C -13.526 -7.461 2.219 1.00 . A A . 85 ASN C 1 1
3 3343 1 1 85 ASN CA C -12.407 -8.276 2.848 1.00 . A A . 85 ASN CA 1 1
3 3344 1 1 85 ASN CB C -12.969 -9.183 3.942 1.00 . A A . 85 ASN CB 1 1
3 3345 1 1 85 ASN CG C -14.117 -10.035 3.444 1.00 . A A . 85 ASN CG 1 1
3 3346 1 1 85 ASN H H -11.482 -7.118 4.342 1.00 . A A . 85 ASN H 1 1
3 3347 1 1 85 ASN HA H -11.938 -8.882 2.085 1.00 . A A . 85 ASN HA 1 1
3 3348 1 1 85 ASN HB2 H -12.187 -9.840 4.292 1.00 . A A . 85 ASN HB2 1 1
3 3349 1 1 85 ASN HB3 H -13.318 -8.574 4.762 1.00 . A A . 85 ASN HB3 1 1
3 3350 1 1 85 ASN HD21 H -15.823 -10.865 4.018 1.00 . A A . 85 ASN HD21 1 1
3 3351 1 1 85 ASN HD22 H -14.961 -9.995 5.241 1.00 . A A . 85 ASN HD22 1 1
3 3352 1 1 85 ASN N N -11.414 -7.381 3.401 1.00 . A A . 85 ASN N 1 1
3 3353 1 1 85 ASN ND2 N -15.057 -10.334 4.323 1.00 . A A . 85 ASN ND2 1 1
3 3354 1 1 85 ASN O O -14.190 -6.673 2.893 1.00 . A A . 85 ASN O 1 1
3 3355 1 1 85 ASN OD1 O -14.154 -10.423 2.281 1.00 . A A . 85 ASN OD1 1 1
3 3356 1 1 86 VAL C C -15.578 -7.918 -0.599 1.00 . A A . 86 VAL C 1 1
3 3357 1 1 86 VAL CA C -14.752 -6.926 0.205 1.00 . A A . 86 VAL CA 1 1
3 3358 1 1 86 VAL CB C -14.176 -5.826 -0.718 1.00 . A A . 86 VAL CB 1 1
3 3359 1 1 86 VAL CG1 C -13.696 -4.639 0.103 1.00 . A A . 86 VAL CG1 1 1
3 3360 1 1 86 VAL CG2 C -13.044 -6.374 -1.574 1.00 . A A . 86 VAL CG2 1 1
3 3361 1 1 86 VAL H H -13.146 -8.267 0.438 1.00 . A A . 86 VAL H 1 1
3 3362 1 1 86 VAL HA H -15.392 -6.453 0.937 1.00 . A A . 86 VAL HA 1 1
3 3363 1 1 86 VAL HB H -14.961 -5.484 -1.373 1.00 . A A . 86 VAL HB 1 1
3 3364 1 1 86 VAL HG11 H -14.525 -4.231 0.664 1.00 . A A . 86 VAL HG11 1 1
3 3365 1 1 86 VAL HG12 H -13.299 -3.881 -0.556 1.00 . A A . 86 VAL HG12 1 1
3 3366 1 1 86 VAL HG13 H -12.925 -4.963 0.786 1.00 . A A . 86 VAL HG13 1 1
3 3367 1 1 86 VAL HG21 H -12.234 -6.692 -0.935 1.00 . A A . 86 VAL HG21 1 1
3 3368 1 1 86 VAL HG22 H -12.695 -5.605 -2.247 1.00 . A A . 86 VAL HG22 1 1
3 3369 1 1 86 VAL HG23 H -13.404 -7.216 -2.145 1.00 . A A . 86 VAL HG23 1 1
3 3370 1 1 86 VAL N N -13.712 -7.630 0.924 1.00 . A A . 86 VAL N 1 1
3 3371 1 1 86 VAL O O -15.247 -8.244 -1.739 1.00 . A A . 86 VAL O 1 1
3 3372 1 1 87 ASN C C -16.860 -10.831 -0.515 1.00 . A A . 87 ASN C 1 1
3 3373 1 1 87 ASN CA C -17.512 -9.446 -0.545 1.00 . A A . 87 ASN CA 1 1
3 3374 1 1 87 ASN CB C -17.925 -9.056 -1.979 1.00 . A A . 87 ASN CB 1 1
3 3375 1 1 87 ASN CG C -18.656 -10.161 -2.719 1.00 . A A . 87 ASN CG 1 1
3 3376 1 1 87 ASN H H -16.786 -8.143 0.964 1.00 . A A . 87 ASN H 1 1
3 3377 1 1 87 ASN HA H -18.400 -9.483 0.068 1.00 . A A . 87 ASN HA 1 1
3 3378 1 1 87 ASN HB2 H -18.573 -8.195 -1.934 1.00 . A A . 87 ASN HB2 1 1
3 3379 1 1 87 ASN HB3 H -17.037 -8.800 -2.541 1.00 . A A . 87 ASN HB3 1 1
3 3380 1 1 87 ASN HD21 H -18.362 -11.670 -3.975 1.00 . A A . 87 ASN HD21 1 1
3 3381 1 1 87 ASN HD22 H -16.955 -10.765 -3.545 1.00 . A A . 87 ASN HD22 1 1
3 3382 1 1 87 ASN N N -16.620 -8.437 0.044 1.00 . A A . 87 ASN N 1 1
3 3383 1 1 87 ASN ND2 N -17.918 -10.943 -3.493 1.00 . A A . 87 ASN ND2 1 1
3 3384 1 1 87 ASN O O -17.548 -11.850 -0.550 1.00 . A A . 87 ASN O 1 1
3 3385 1 1 87 ASN OD1 O -19.874 -10.295 -2.618 1.00 . A A . 87 ASN OD1 1 1
3 3386 1 1 88 LEU C C -14.869 -12.827 -1.680 1.00 . A A . 88 LEU C 1 1
3 3387 1 1 88 LEU CA C -14.741 -12.064 -0.366 1.00 . A A . 88 LEU CA 1 1
3 3388 1 1 88 LEU CB C -15.135 -12.948 0.819 1.00 . A A . 88 LEU CB 1 1
3 3389 1 1 88 LEU CD1 C -12.858 -13.884 1.286 1.00 . A A . 88 LEU CD1 1 1
3 3390 1 1 88 LEU CD2 C -14.898 -15.130 2.023 1.00 . A A . 88 LEU CD2 1 1
3 3391 1 1 88 LEU CG C -14.305 -14.219 0.962 1.00 . A A . 88 LEU CG 1 1
3 3392 1 1 88 LEU H H -15.065 -9.994 -0.345 1.00 . A A . 88 LEU H 1 1
3 3393 1 1 88 LEU HA H -13.707 -11.767 -0.245 1.00 . A A . 88 LEU HA 1 1
3 3394 1 1 88 LEU HB2 H -15.029 -12.367 1.726 1.00 . A A . 88 LEU HB2 1 1
3 3395 1 1 88 LEU HB3 H -16.171 -13.229 0.707 1.00 . A A . 88 LEU HB3 1 1
3 3396 1 1 88 LEU HD11 H -12.433 -13.303 0.482 1.00 . A A . 88 LEU HD11 1 1
3 3397 1 1 88 LEU HD12 H -12.296 -14.798 1.407 1.00 . A A . 88 LEU HD12 1 1
3 3398 1 1 88 LEU HD13 H -12.818 -13.314 2.202 1.00 . A A . 88 LEU HD13 1 1
3 3399 1 1 88 LEU HD21 H -14.914 -14.615 2.972 1.00 . A A . 88 LEU HD21 1 1
3 3400 1 1 88 LEU HD22 H -14.296 -16.023 2.109 1.00 . A A . 88 LEU HD22 1 1
3 3401 1 1 88 LEU HD23 H -15.906 -15.401 1.743 1.00 . A A . 88 LEU HD23 1 1
3 3402 1 1 88 LEU HG H -14.320 -14.741 0.021 1.00 . A A . 88 LEU HG 1 1
3 3403 1 1 88 LEU N N -15.533 -10.844 -0.403 1.00 . A A . 88 LEU N 1 1
3 3404 1 1 88 LEU O O -15.746 -13.709 -1.791 1.00 . A A . 88 LEU O 1 1
3 3405 1 1 88 LEU OXT O -14.094 -12.526 -2.610 1.00 . A A . 88 LEU OXT 1 1
4 3406 1 1 1 GLY C C -12.381 10.478 3.056 1.00 . A A . 1 GLY C 1 1
4 3407 1 1 1 GLY CA C -11.210 11.338 2.632 1.00 . A A . 1 GLY CA 1 1
4 3408 1 1 1 GLY H1 H -9.985 12.856 3.368 1.00 . A A . 1 GLY H1 1 1
4 3409 1 1 1 GLY H2 H -10.505 11.764 4.548 1.00 . A A . 1 GLY H2 1 1
4 3410 1 1 1 GLY H3 H -11.575 12.921 3.938 1.00 . A A . 1 GLY H3 1 1
4 3411 1 1 1 GLY HA2 H -11.487 11.898 1.754 1.00 . A A . 1 GLY HA2 1 1
4 3412 1 1 1 GLY HA3 H -10.377 10.695 2.388 1.00 . A A . 1 GLY HA3 1 1
4 3413 1 1 1 GLY N N -10.790 12.285 3.695 1.00 . A A . 1 GLY N 1 1
4 3414 1 1 1 GLY O O -12.199 9.448 3.704 1.00 . A A . 1 GLY O 1 1
4 3415 1 1 2 SER C C -15.142 9.165 1.954 1.00 . A A . 2 SER C 1 1
4 3416 1 1 2 SER CA C -14.784 10.168 3.046 1.00 . A A . 2 SER CA 1 1
4 3417 1 1 2 SER CB C -15.939 11.145 3.265 1.00 . A A . 2 SER CB 1 1
4 3418 1 1 2 SER H H -13.659 11.710 2.143 1.00 . A A . 2 SER H 1 1
4 3419 1 1 2 SER HA H -14.591 9.635 3.964 1.00 . A A . 2 SER HA 1 1
4 3420 1 1 2 SER HB2 H -16.185 11.624 2.331 1.00 . A A . 2 SER HB2 1 1
4 3421 1 1 2 SER HB3 H -16.800 10.603 3.630 1.00 . A A . 2 SER HB3 1 1
4 3422 1 1 2 SER HG H -14.949 12.747 3.816 1.00 . A A . 2 SER HG 1 1
4 3423 1 1 2 SER N N -13.581 10.896 2.687 1.00 . A A . 2 SER N 1 1
4 3424 1 1 2 SER O O -15.009 9.458 0.764 1.00 . A A . 2 SER O 1 1
4 3425 1 1 2 SER OG O -15.590 12.143 4.215 1.00 . A A . 2 SER OG 1 1
4 3426 1 1 3 GLY C C -16.334 5.667 2.082 1.00 . A A . 3 GLY C 1 1
4 3427 1 1 3 GLY CA C -15.952 6.963 1.406 1.00 . A A . 3 GLY CA 1 1
4 3428 1 1 3 GLY H H -15.656 7.801 3.324 1.00 . A A . 3 GLY H 1 1
4 3429 1 1 3 GLY HA2 H -16.791 7.316 0.824 1.00 . A A . 3 GLY HA2 1 1
4 3430 1 1 3 GLY HA3 H -15.118 6.781 0.745 1.00 . A A . 3 GLY HA3 1 1
4 3431 1 1 3 GLY N N -15.581 7.984 2.360 1.00 . A A . 3 GLY N 1 1
4 3432 1 1 3 GLY O O -17.411 5.123 1.839 1.00 . A A . 3 GLY O 1 1
4 3433 1 1 4 SER C C -15.264 4.033 5.098 1.00 . A A . 4 SER C 1 1
4 3434 1 1 4 SER CA C -15.699 3.927 3.643 1.00 . A A . 4 SER CA 1 1
4 3435 1 1 4 SER CB C -14.952 2.788 2.952 1.00 . A A . 4 SER CB 1 1
4 3436 1 1 4 SER H H -14.619 5.662 3.106 1.00 . A A . 4 SER H 1 1
4 3437 1 1 4 SER HA H -16.756 3.724 3.609 1.00 . A A . 4 SER HA 1 1
4 3438 1 1 4 SER HB2 H -15.334 2.666 1.950 1.00 . A A . 4 SER HB2 1 1
4 3439 1 1 4 SER HB3 H -13.900 3.027 2.910 1.00 . A A . 4 SER HB3 1 1
4 3440 1 1 4 SER HG H -15.738 1.003 3.173 1.00 . A A . 4 SER HG 1 1
4 3441 1 1 4 SER N N -15.457 5.175 2.941 1.00 . A A . 4 SER N 1 1
4 3442 1 1 4 SER O O -14.360 4.799 5.434 1.00 . A A . 4 SER O 1 1
4 3443 1 1 4 SER OG O -15.115 1.568 3.653 1.00 . A A . 4 SER OG 1 1
4 3444 1 1 5 SER C C -14.449 2.280 7.636 1.00 . A A . 5 SER C 1 1
4 3445 1 1 5 SER CA C -15.596 3.241 7.372 1.00 . A A . 5 SER CA 1 1
4 3446 1 1 5 SER CB C -16.820 2.824 8.187 1.00 . A A . 5 SER CB 1 1
4 3447 1 1 5 SER H H -16.650 2.694 5.623 1.00 . A A . 5 SER H 1 1
4 3448 1 1 5 SER HA H -15.298 4.235 7.664 1.00 . A A . 5 SER HA 1 1
4 3449 1 1 5 SER HB2 H -17.156 1.854 7.855 1.00 . A A . 5 SER HB2 1 1
4 3450 1 1 5 SER HB3 H -16.550 2.772 9.230 1.00 . A A . 5 SER HB3 1 1
4 3451 1 1 5 SER HG H -17.533 4.563 7.627 1.00 . A A . 5 SER HG 1 1
4 3452 1 1 5 SER N N -15.924 3.268 5.956 1.00 . A A . 5 SER N 1 1
4 3453 1 1 5 SER O O -13.907 2.234 8.742 1.00 . A A . 5 SER O 1 1
4 3454 1 1 5 SER OG O -17.879 3.754 8.025 1.00 . A A . 5 SER OG 1 1
4 3455 1 1 6 GLN C C -11.671 1.224 6.941 1.00 . A A . 6 GLN C 1 1
4 3456 1 1 6 GLN CA C -13.016 0.538 6.741 1.00 . A A . 6 GLN CA 1 1
4 3457 1 1 6 GLN CB C -12.961 -0.361 5.506 1.00 . A A . 6 GLN CB 1 1
4 3458 1 1 6 GLN CD C -14.559 -2.083 6.427 1.00 . A A . 6 GLN CD 1 1
4 3459 1 1 6 GLN CG C -14.229 -1.161 5.273 1.00 . A A . 6 GLN CG 1 1
4 3460 1 1 6 GLN H H -14.539 1.622 5.752 1.00 . A A . 6 GLN H 1 1
4 3461 1 1 6 GLN HA H -13.228 -0.067 7.606 1.00 . A A . 6 GLN HA 1 1
4 3462 1 1 6 GLN HB2 H -12.787 0.255 4.639 1.00 . A A . 6 GLN HB2 1 1
4 3463 1 1 6 GLN HB3 H -12.141 -1.054 5.614 1.00 . A A . 6 GLN HB3 1 1
4 3464 1 1 6 GLN HE21 H -16.085 -2.915 7.382 1.00 . A A . 6 GLN HE21 1 1
4 3465 1 1 6 GLN HE22 H -16.498 -1.889 6.053 1.00 . A A . 6 GLN HE22 1 1
4 3466 1 1 6 GLN HG2 H -15.053 -0.478 5.130 1.00 . A A . 6 GLN HG2 1 1
4 3467 1 1 6 GLN HG3 H -14.098 -1.758 4.382 1.00 . A A . 6 GLN HG3 1 1
4 3468 1 1 6 GLN N N -14.082 1.517 6.615 1.00 . A A . 6 GLN N 1 1
4 3469 1 1 6 GLN NE2 N -15.841 -2.319 6.645 1.00 . A A . 6 GLN NE2 1 1
4 3470 1 1 6 GLN O O -11.529 2.416 6.659 1.00 . A A . 6 GLN O 1 1
4 3471 1 1 6 GLN OE1 O -13.670 -2.578 7.120 1.00 . A A . 6 GLN OE1 1 1
4 3472 1 1 7 CYS C C -9.325 1.829 8.945 1.00 . A A . 7 CYS C 1 1
4 3473 1 1 7 CYS CA C -9.353 0.939 7.704 1.00 . A A . 7 CYS CA 1 1
4 3474 1 1 7 CYS CB C -8.776 1.676 6.501 1.00 . A A . 7 CYS CB 1 1
4 3475 1 1 7 CYS H H -10.893 -0.484 7.592 1.00 . A A . 7 CYS H 1 1
4 3476 1 1 7 CYS HA H -8.739 0.073 7.900 1.00 . A A . 7 CYS HA 1 1
4 3477 1 1 7 CYS HB2 H -8.702 0.990 5.670 1.00 . A A . 7 CYS HB2 1 1
4 3478 1 1 7 CYS HB3 H -9.440 2.481 6.238 1.00 . A A . 7 CYS HB3 1 1
4 3479 1 1 7 CYS N N -10.699 0.454 7.422 1.00 . A A . 7 CYS N 1 1
4 3480 1 1 7 CYS O O -9.923 2.905 8.981 1.00 . A A . 7 CYS O 1 1
4 3481 1 1 7 CYS SG S -7.119 2.375 6.793 1.00 . A A . 7 CYS SG 1 1
4 3482 1 1 8 ASN C C -7.296 3.056 11.159 1.00 . A A . 8 ASN C 1 1
4 3483 1 1 8 ASN CA C -8.498 2.112 11.211 1.00 . A A . 8 ASN CA 1 1
4 3484 1 1 8 ASN CB C -8.366 1.143 12.391 1.00 . A A . 8 ASN CB 1 1
4 3485 1 1 8 ASN CG C -8.279 1.850 13.729 1.00 . A A . 8 ASN CG 1 1
4 3486 1 1 8 ASN H H -8.180 0.492 9.886 1.00 . A A . 8 ASN H 1 1
4 3487 1 1 8 ASN HA H -9.395 2.699 11.336 1.00 . A A . 8 ASN HA 1 1
4 3488 1 1 8 ASN HB2 H -9.226 0.490 12.409 1.00 . A A . 8 ASN HB2 1 1
4 3489 1 1 8 ASN HB3 H -7.473 0.549 12.259 1.00 . A A . 8 ASN HB3 1 1
4 3490 1 1 8 ASN HD21 H -9.397 2.571 15.206 1.00 . A A . 8 ASN HD21 1 1
4 3491 1 1 8 ASN HD22 H -10.260 1.852 13.886 1.00 . A A . 8 ASN HD22 1 1
4 3492 1 1 8 ASN N N -8.622 1.366 9.966 1.00 . A A . 8 ASN N 1 1
4 3493 1 1 8 ASN ND2 N -9.425 2.118 14.333 1.00 . A A . 8 ASN ND2 1 1
4 3494 1 1 8 ASN O O -7.204 4.009 11.934 1.00 . A A . 8 ASN O 1 1
4 3495 1 1 8 ASN OD1 O -7.189 2.161 14.212 1.00 . A A . 8 ASN OD1 1 1
4 3496 1 1 9 ALA C C -5.350 4.764 9.143 1.00 . A A . 9 ALA C 1 1
4 3497 1 1 9 ALA CA C -5.168 3.592 10.103 1.00 . A A . 9 ALA CA 1 1
4 3498 1 1 9 ALA CB C -4.014 2.713 9.648 1.00 . A A . 9 ALA CB 1 1
4 3499 1 1 9 ALA H H -6.544 2.066 9.591 1.00 . A A . 9 ALA H 1 1
4 3500 1 1 9 ALA HA H -4.927 3.980 11.082 1.00 . A A . 9 ALA HA 1 1
4 3501 1 1 9 ALA HB1 H -3.895 1.888 10.335 1.00 . A A . 9 ALA HB1 1 1
4 3502 1 1 9 ALA HB2 H -3.104 3.296 9.623 1.00 . A A . 9 ALA HB2 1 1
4 3503 1 1 9 ALA HB3 H -4.221 2.329 8.660 1.00 . A A . 9 ALA HB3 1 1
4 3504 1 1 9 ALA N N -6.390 2.803 10.222 1.00 . A A . 9 ALA N 1 1
4 3505 1 1 9 ALA O O -4.407 5.507 8.869 1.00 . A A . 9 ALA O 1 1
4 3506 1 1 10 GLY C C -7.961 5.709 6.763 1.00 . A A . 10 GLY C 1 1
4 3507 1 1 10 GLY CA C -6.842 6.028 7.731 1.00 . A A . 10 GLY CA 1 1
4 3508 1 1 10 GLY H H -7.267 4.284 8.846 1.00 . A A . 10 GLY H 1 1
4 3509 1 1 10 GLY HA2 H -7.120 6.892 8.316 1.00 . A A . 10 GLY HA2 1 1
4 3510 1 1 10 GLY HA3 H -5.950 6.259 7.169 1.00 . A A . 10 GLY HA3 1 1
4 3511 1 1 10 GLY N N -6.560 4.926 8.628 1.00 . A A . 10 GLY N 1 1
4 3512 1 1 10 GLY O O -8.938 5.063 7.141 1.00 . A A . 10 GLY O 1 1
4 3513 1 1 11 PRO C C -8.640 4.583 3.751 1.00 . A A . 11 PRO C 1 1
4 3514 1 1 11 PRO CA C -8.860 5.907 4.482 1.00 . A A . 11 PRO CA 1 1
4 3515 1 1 11 PRO CB C -8.655 7.079 3.530 1.00 . A A . 11 PRO CB 1 1
4 3516 1 1 11 PRO CD C -6.732 6.962 4.980 1.00 . A A . 11 PRO CD 1 1
4 3517 1 1 11 PRO CG C -7.194 7.371 3.600 1.00 . A A . 11 PRO CG 1 1
4 3518 1 1 11 PRO HA H -9.858 5.936 4.889 1.00 . A A . 11 PRO HA 1 1
4 3519 1 1 11 PRO HB2 H -8.956 6.792 2.532 1.00 . A A . 11 PRO HB2 1 1
4 3520 1 1 11 PRO HB3 H -9.244 7.921 3.860 1.00 . A A . 11 PRO HB3 1 1
4 3521 1 1 11 PRO HD2 H -5.833 6.368 4.913 1.00 . A A . 11 PRO HD2 1 1
4 3522 1 1 11 PRO HD3 H -6.564 7.834 5.594 1.00 . A A . 11 PRO HD3 1 1
4 3523 1 1 11 PRO HG2 H -6.672 6.798 2.847 1.00 . A A . 11 PRO HG2 1 1
4 3524 1 1 11 PRO HG3 H -7.027 8.426 3.449 1.00 . A A . 11 PRO HG3 1 1
4 3525 1 1 11 PRO N N -7.851 6.157 5.506 1.00 . A A . 11 PRO N 1 1
4 3526 1 1 11 PRO O O -7.594 3.942 3.885 1.00 . A A . 11 PRO O 1 1
4 3527 1 1 12 VAL C C -8.781 3.136 0.924 1.00 . A A . 12 VAL C 1 1
4 3528 1 1 12 VAL CA C -9.578 2.953 2.205 1.00 . A A . 12 VAL CA 1 1
4 3529 1 1 12 VAL CB C -10.988 2.449 1.842 1.00 . A A . 12 VAL CB 1 1
4 3530 1 1 12 VAL CG1 C -11.654 1.828 3.053 1.00 . A A . 12 VAL CG1 1 1
4 3531 1 1 12 VAL CG2 C -11.843 3.583 1.289 1.00 . A A . 12 VAL CG2 1 1
4 3532 1 1 12 VAL H H -10.432 4.753 2.902 1.00 . A A . 12 VAL H 1 1
4 3533 1 1 12 VAL HA H -9.095 2.204 2.815 1.00 . A A . 12 VAL HA 1 1
4 3534 1 1 12 VAL HB H -10.894 1.689 1.080 1.00 . A A . 12 VAL HB 1 1
4 3535 1 1 12 VAL HG11 H -11.758 2.572 3.830 1.00 . A A . 12 VAL HG11 1 1
4 3536 1 1 12 VAL HG12 H -11.049 1.010 3.416 1.00 . A A . 12 VAL HG12 1 1
4 3537 1 1 12 VAL HG13 H -12.631 1.459 2.774 1.00 . A A . 12 VAL HG13 1 1
4 3538 1 1 12 VAL HG21 H -11.331 4.053 0.460 1.00 . A A . 12 VAL HG21 1 1
4 3539 1 1 12 VAL HG22 H -12.019 4.317 2.062 1.00 . A A . 12 VAL HG22 1 1
4 3540 1 1 12 VAL HG23 H -12.789 3.187 0.949 1.00 . A A . 12 VAL HG23 1 1
4 3541 1 1 12 VAL N N -9.635 4.190 2.972 1.00 . A A . 12 VAL N 1 1
4 3542 1 1 12 VAL O O -8.955 4.123 0.211 1.00 . A A . 12 VAL O 1 1
4 3543 1 1 13 GLN C C -7.511 1.105 -1.528 1.00 . A A . 13 GLN C 1 1
4 3544 1 1 13 GLN CA C -7.123 2.237 -0.594 1.00 . A A . 13 GLN CA 1 1
4 3545 1 1 13 GLN CB C -5.625 2.157 -0.293 1.00 . A A . 13 GLN CB 1 1
4 3546 1 1 13 GLN CD C -5.313 4.613 0.186 1.00 . A A . 13 GLN CD 1 1
4 3547 1 1 13 GLN CG C -5.148 3.197 0.699 1.00 . A A . 13 GLN CG 1 1
4 3548 1 1 13 GLN H H -7.787 1.434 1.253 1.00 . A A . 13 GLN H 1 1
4 3549 1 1 13 GLN HA H -7.333 3.176 -1.082 1.00 . A A . 13 GLN HA 1 1
4 3550 1 1 13 GLN HB2 H -5.392 1.180 0.097 1.00 . A A . 13 GLN HB2 1 1
4 3551 1 1 13 GLN HB3 H -5.084 2.300 -1.214 1.00 . A A . 13 GLN HB3 1 1
4 3552 1 1 13 GLN HE21 H -5.657 6.472 0.788 1.00 . A A . 13 GLN HE21 1 1
4 3553 1 1 13 GLN HE22 H -5.627 5.270 2.030 1.00 . A A . 13 GLN HE22 1 1
4 3554 1 1 13 GLN HG2 H -5.712 3.093 1.614 1.00 . A A . 13 GLN HG2 1 1
4 3555 1 1 13 GLN HG3 H -4.103 3.023 0.899 1.00 . A A . 13 GLN HG3 1 1
4 3556 1 1 13 GLN N N -7.909 2.187 0.630 1.00 . A A . 13 GLN N 1 1
4 3557 1 1 13 GLN NE2 N -5.561 5.543 1.092 1.00 . A A . 13 GLN NE2 1 1
4 3558 1 1 13 GLN O O -7.840 0.002 -1.089 1.00 . A A . 13 GLN O 1 1
4 3559 1 1 13 GLN OE1 O -5.227 4.864 -1.015 1.00 . A A . 13 GLN OE1 1 1
4 3560 1 1 14 CYS C C -6.400 0.124 -4.553 1.00 . A A . 14 CYS C 1 1
4 3561 1 1 14 CYS CA C -7.711 0.387 -3.837 1.00 . A A . 14 CYS CA 1 1
4 3562 1 1 14 CYS CB C -8.800 0.838 -4.818 1.00 . A A . 14 CYS CB 1 1
4 3563 1 1 14 CYS H H -7.306 2.321 -3.085 1.00 . A A . 14 CYS H 1 1
4 3564 1 1 14 CYS HA H -8.026 -0.522 -3.345 1.00 . A A . 14 CYS HA 1 1
4 3565 1 1 14 CYS HB2 H -9.730 0.938 -4.283 1.00 . A A . 14 CYS HB2 1 1
4 3566 1 1 14 CYS HB3 H -8.528 1.797 -5.233 1.00 . A A . 14 CYS HB3 1 1
4 3567 1 1 14 CYS N N -7.489 1.394 -2.813 1.00 . A A . 14 CYS N 1 1
4 3568 1 1 14 CYS O O -5.876 0.995 -5.248 1.00 . A A . 14 CYS O 1 1
4 3569 1 1 14 CYS SG S -9.096 -0.306 -6.207 1.00 . A A . 14 CYS SG 1 1
4 3570 1 1 15 CYS C C -4.545 -2.528 -5.812 1.00 . A A . 15 CYS C 1 1
4 3571 1 1 15 CYS CA C -4.528 -1.395 -4.800 1.00 . A A . 15 CYS CA 1 1
4 3572 1 1 15 CYS CB C -3.686 -1.794 -3.590 1.00 . A A . 15 CYS CB 1 1
4 3573 1 1 15 CYS H H -6.391 -1.753 -3.881 1.00 . A A . 15 CYS H 1 1
4 3574 1 1 15 CYS HA H -4.099 -0.522 -5.259 1.00 . A A . 15 CYS HA 1 1
4 3575 1 1 15 CYS HB2 H -4.057 -2.730 -3.193 1.00 . A A . 15 CYS HB2 1 1
4 3576 1 1 15 CYS HB3 H -2.660 -1.922 -3.900 1.00 . A A . 15 CYS HB3 1 1
4 3577 1 1 15 CYS N N -5.867 -1.067 -4.353 1.00 . A A . 15 CYS N 1 1
4 3578 1 1 15 CYS O O -5.316 -3.480 -5.689 1.00 . A A . 15 CYS O 1 1
4 3579 1 1 15 CYS SG S -3.713 -0.569 -2.240 1.00 . A A . 15 CYS SG 1 1
4 3580 1 1 16 ASN C C -2.956 -4.706 -7.229 1.00 . A A . 16 ASN C 1 1
4 3581 1 1 16 ASN CA C -3.521 -3.429 -7.839 1.00 . A A . 16 ASN CA 1 1
4 3582 1 1 16 ASN CB C -2.572 -2.925 -8.922 1.00 . A A . 16 ASN CB 1 1
4 3583 1 1 16 ASN CG C -2.636 -3.725 -10.211 1.00 . A A . 16 ASN CG 1 1
4 3584 1 1 16 ASN H H -3.126 -1.590 -6.862 1.00 . A A . 16 ASN H 1 1
4 3585 1 1 16 ASN HA H -4.481 -3.633 -8.275 1.00 . A A . 16 ASN HA 1 1
4 3586 1 1 16 ASN HB2 H -2.810 -1.899 -9.148 1.00 . A A . 16 ASN HB2 1 1
4 3587 1 1 16 ASN HB3 H -1.567 -2.975 -8.543 1.00 . A A . 16 ASN HB3 1 1
4 3588 1 1 16 ASN HD21 H -2.353 -3.564 -12.169 1.00 . A A . 16 ASN HD21 1 1
4 3589 1 1 16 ASN HD22 H -2.067 -2.130 -11.247 1.00 . A A . 16 ASN HD22 1 1
4 3590 1 1 16 ASN N N -3.681 -2.406 -6.811 1.00 . A A . 16 ASN N 1 1
4 3591 1 1 16 ASN ND2 N -2.320 -3.075 -11.319 1.00 . A A . 16 ASN ND2 1 1
4 3592 1 1 16 ASN O O -3.429 -5.808 -7.500 1.00 . A A . 16 ASN O 1 1
4 3593 1 1 16 ASN OD1 O -2.959 -4.913 -10.216 1.00 . A A . 16 ASN OD1 1 1
4 3594 1 1 17 THR C C -0.941 -5.384 -4.319 1.00 . A A . 17 THR C 1 1
4 3595 1 1 17 THR CA C -1.279 -5.679 -5.776 1.00 . A A . 17 THR CA 1 1
4 3596 1 1 17 THR CB C 0.013 -6.048 -6.543 1.00 . A A . 17 THR CB 1 1
4 3597 1 1 17 THR CG2 C 0.759 -7.188 -5.863 1.00 . A A . 17 THR CG2 1 1
4 3598 1 1 17 THR H H -1.629 -3.638 -6.190 1.00 . A A . 17 THR H 1 1
4 3599 1 1 17 THR HA H -1.951 -6.523 -5.818 1.00 . A A . 17 THR HA 1 1
4 3600 1 1 17 THR HB H 0.663 -5.182 -6.567 1.00 . A A . 17 THR HB 1 1
4 3601 1 1 17 THR HG1 H -1.270 -6.538 -7.966 1.00 . A A . 17 THR HG1 1 1
4 3602 1 1 17 THR HG21 H 1.581 -7.504 -6.488 1.00 . A A . 17 THR HG21 1 1
4 3603 1 1 17 THR HG22 H 0.086 -8.016 -5.705 1.00 . A A . 17 THR HG22 1 1
4 3604 1 1 17 THR HG23 H 1.145 -6.847 -4.909 1.00 . A A . 17 THR HG23 1 1
4 3605 1 1 17 THR N N -1.941 -4.546 -6.395 1.00 . A A . 17 THR N 1 1
4 3606 1 1 17 THR O O -0.287 -4.390 -4.016 1.00 . A A . 17 THR O 1 1
4 3607 1 1 17 THR OG1 O -0.313 -6.419 -7.889 1.00 . A A . 17 THR OG1 1 1
4 3608 1 1 18 LEU C C 0.086 -7.155 -1.774 1.00 . A A . 18 LEU C 1 1
4 3609 1 1 18 LEU CA C -1.010 -6.147 -2.028 1.00 . A A . 18 LEU CA 1 1
4 3610 1 1 18 LEU CB C -2.182 -6.399 -1.084 1.00 . A A . 18 LEU CB 1 1
4 3611 1 1 18 LEU CD1 C -4.351 -5.646 -0.100 1.00 . A A . 18 LEU CD1 1 1
4 3612 1 1 18 LEU CD2 C -2.625 -3.961 -0.763 1.00 . A A . 18 LEU CD2 1 1
4 3613 1 1 18 LEU CG C -3.246 -5.311 -1.088 1.00 . A A . 18 LEU CG 1 1
4 3614 1 1 18 LEU H H -2.047 -6.930 -3.695 1.00 . A A . 18 LEU H 1 1
4 3615 1 1 18 LEU HA H -0.619 -5.151 -1.854 1.00 . A A . 18 LEU HA 1 1
4 3616 1 1 18 LEU HB2 H -2.646 -7.334 -1.362 1.00 . A A . 18 LEU HB2 1 1
4 3617 1 1 18 LEU HB3 H -1.796 -6.491 -0.081 1.00 . A A . 18 LEU HB3 1 1
4 3618 1 1 18 LEU HD11 H -4.726 -6.639 -0.298 1.00 . A A . 18 LEU HD11 1 1
4 3619 1 1 18 LEU HD12 H -5.155 -4.934 -0.204 1.00 . A A . 18 LEU HD12 1 1
4 3620 1 1 18 LEU HD13 H -3.960 -5.603 0.906 1.00 . A A . 18 LEU HD13 1 1
4 3621 1 1 18 LEU HD21 H -3.394 -3.203 -0.757 1.00 . A A . 18 LEU HD21 1 1
4 3622 1 1 18 LEU HD22 H -1.886 -3.714 -1.508 1.00 . A A . 18 LEU HD22 1 1
4 3623 1 1 18 LEU HD23 H -2.157 -4.005 0.210 1.00 . A A . 18 LEU HD23 1 1
4 3624 1 1 18 LEU HG H -3.675 -5.252 -2.074 1.00 . A A . 18 LEU HG 1 1
4 3625 1 1 18 LEU N N -1.417 -6.229 -3.420 1.00 . A A . 18 LEU N 1 1
4 3626 1 1 18 LEU O O -0.147 -8.363 -1.763 1.00 . A A . 18 LEU O 1 1
4 3627 1 1 19 THR C C 3.373 -6.850 -0.383 1.00 . A A . 19 THR C 1 1
4 3628 1 1 19 THR CA C 2.441 -7.491 -1.409 1.00 . A A . 19 THR CA 1 1
4 3629 1 1 19 THR CB C 3.159 -7.752 -2.768 1.00 . A A . 19 THR CB 1 1
4 3630 1 1 19 THR CG2 C 3.519 -6.451 -3.481 1.00 . A A . 19 THR CG2 1 1
4 3631 1 1 19 THR H H 1.378 -5.675 -1.557 1.00 . A A . 19 THR H 1 1
4 3632 1 1 19 THR HA H 2.100 -8.441 -1.018 1.00 . A A . 19 THR HA 1 1
4 3633 1 1 19 THR HB H 2.475 -8.300 -3.400 1.00 . A A . 19 THR HB 1 1
4 3634 1 1 19 THR HG1 H 4.096 -9.483 -2.621 1.00 . A A . 19 THR HG1 1 1
4 3635 1 1 19 THR HG21 H 2.615 -5.944 -3.794 1.00 . A A . 19 THR HG21 1 1
4 3636 1 1 19 THR HG22 H 4.123 -6.666 -4.352 1.00 . A A . 19 THR HG22 1 1
4 3637 1 1 19 THR HG23 H 4.074 -5.811 -2.811 1.00 . A A . 19 THR HG23 1 1
4 3638 1 1 19 THR N N 1.278 -6.650 -1.592 1.00 . A A . 19 THR N 1 1
4 3639 1 1 19 THR O O 3.024 -5.834 0.220 1.00 . A A . 19 THR O 1 1
4 3640 1 1 19 THR OG1 O 4.335 -8.550 -2.586 1.00 . A A . 19 THR OG1 1 1
4 3641 1 1 20 SER C C 6.481 -6.016 0.173 1.00 . A A . 20 SER C 1 1
4 3642 1 1 20 SER CA C 5.461 -6.936 0.828 1.00 . A A . 20 SER CA 1 1
4 3643 1 1 20 SER CB C 6.160 -8.100 1.530 1.00 . A A . 20 SER CB 1 1
4 3644 1 1 20 SER H H 4.780 -8.225 -0.699 1.00 . A A . 20 SER H 1 1
4 3645 1 1 20 SER HA H 4.898 -6.370 1.557 1.00 . A A . 20 SER HA 1 1
4 3646 1 1 20 SER HB2 H 6.954 -7.717 2.154 1.00 . A A . 20 SER HB2 1 1
4 3647 1 1 20 SER HB3 H 5.447 -8.630 2.142 1.00 . A A . 20 SER HB3 1 1
4 3648 1 1 20 SER HG H 6.208 -9.823 0.597 1.00 . A A . 20 SER HG 1 1
4 3649 1 1 20 SER N N 4.531 -7.442 -0.161 1.00 . A A . 20 SER N 1 1
4 3650 1 1 20 SER O O 6.629 -5.999 -1.051 1.00 . A A . 20 SER O 1 1
4 3651 1 1 20 SER OG O 6.719 -9.005 0.591 1.00 . A A . 20 SER OG 1 1
4 3652 1 1 21 ALA C C 9.402 -5.016 -0.069 1.00 . A A . 21 ALA C 1 1
4 3653 1 1 21 ALA CA C 8.186 -4.307 0.519 1.00 . A A . 21 ALA CA 1 1
4 3654 1 1 21 ALA CB C 8.608 -3.394 1.650 1.00 . A A . 21 ALA CB 1 1
4 3655 1 1 21 ALA H H 7.019 -5.316 1.967 1.00 . A A . 21 ALA H 1 1
4 3656 1 1 21 ALA HA H 7.729 -3.702 -0.252 1.00 . A A . 21 ALA HA 1 1
4 3657 1 1 21 ALA HB1 H 9.314 -2.664 1.280 1.00 . A A . 21 ALA HB1 1 1
4 3658 1 1 21 ALA HB2 H 9.070 -3.977 2.434 1.00 . A A . 21 ALA HB2 1 1
4 3659 1 1 21 ALA HB3 H 7.741 -2.886 2.045 1.00 . A A . 21 ALA HB3 1 1
4 3660 1 1 21 ALA N N 7.188 -5.253 0.998 1.00 . A A . 21 ALA N 1 1
4 3661 1 1 21 ALA O O 10.345 -4.375 -0.525 1.00 . A A . 21 ALA O 1 1
4 3662 1 1 22 SER C C 10.144 -7.365 -2.116 1.00 . A A . 22 SER C 1 1
4 3663 1 1 22 SER CA C 10.430 -7.135 -0.636 1.00 . A A . 22 SER CA 1 1
4 3664 1 1 22 SER CB C 10.549 -8.468 0.100 1.00 . A A . 22 SER CB 1 1
4 3665 1 1 22 SER H H 8.613 -6.792 0.374 1.00 . A A . 22 SER H 1 1
4 3666 1 1 22 SER HA H 11.354 -6.593 -0.535 1.00 . A A . 22 SER HA 1 1
4 3667 1 1 22 SER HB2 H 10.645 -8.280 1.157 1.00 . A A . 22 SER HB2 1 1
4 3668 1 1 22 SER HB3 H 9.664 -9.050 -0.079 1.00 . A A . 22 SER HB3 1 1
4 3669 1 1 22 SER HG H 12.358 -8.589 -0.654 1.00 . A A . 22 SER HG 1 1
4 3670 1 1 22 SER N N 9.372 -6.340 -0.048 1.00 . A A . 22 SER N 1 1
4 3671 1 1 22 SER O O 10.997 -7.848 -2.862 1.00 . A A . 22 SER O 1 1
4 3672 1 1 22 SER OG O 11.680 -9.204 -0.337 1.00 . A A . 22 SER OG 1 1
4 3673 1 1 23 ASN C C 9.224 -6.111 -4.773 1.00 . A A . 23 ASN C 1 1
4 3674 1 1 23 ASN CA C 8.536 -7.169 -3.923 1.00 . A A . 23 ASN CA 1 1
4 3675 1 1 23 ASN CB C 7.018 -7.035 -4.061 1.00 . A A . 23 ASN CB 1 1
4 3676 1 1 23 ASN CG C 6.511 -7.544 -5.393 1.00 . A A . 23 ASN CG 1 1
4 3677 1 1 23 ASN H H 8.296 -6.634 -1.893 1.00 . A A . 23 ASN H 1 1
4 3678 1 1 23 ASN HA H 8.842 -8.148 -4.257 1.00 . A A . 23 ASN HA 1 1
4 3679 1 1 23 ASN HB2 H 6.541 -7.596 -3.275 1.00 . A A . 23 ASN HB2 1 1
4 3680 1 1 23 ASN HB3 H 6.743 -5.993 -3.968 1.00 . A A . 23 ASN HB3 1 1
4 3681 1 1 23 ASN HD21 H 5.756 -9.150 -6.284 1.00 . A A . 23 ASN HD21 1 1
4 3682 1 1 23 ASN HD22 H 6.156 -9.331 -4.609 1.00 . A A . 23 ASN HD22 1 1
4 3683 1 1 23 ASN N N 8.935 -7.015 -2.535 1.00 . A A . 23 ASN N 1 1
4 3684 1 1 23 ASN ND2 N 6.105 -8.801 -5.433 1.00 . A A . 23 ASN ND2 1 1
4 3685 1 1 23 ASN O O 9.325 -4.949 -4.374 1.00 . A A . 23 ASN O 1 1
4 3686 1 1 23 ASN OD1 O 6.479 -6.810 -6.376 1.00 . A A . 23 ASN OD1 1 1
4 3687 1 1 24 SER C C 9.541 -4.466 -7.271 1.00 . A A . 24 SER C 1 1
4 3688 1 1 24 SER CA C 10.415 -5.646 -6.849 1.00 . A A . 24 SER CA 1 1
4 3689 1 1 24 SER CB C 10.889 -6.428 -8.078 1.00 . A A . 24 SER CB 1 1
4 3690 1 1 24 SER H H 9.549 -7.462 -6.208 1.00 . A A . 24 SER H 1 1
4 3691 1 1 24 SER HA H 11.278 -5.266 -6.323 1.00 . A A . 24 SER HA 1 1
4 3692 1 1 24 SER HB2 H 11.449 -7.294 -7.756 1.00 . A A . 24 SER HB2 1 1
4 3693 1 1 24 SER HB3 H 10.032 -6.750 -8.649 1.00 . A A . 24 SER HB3 1 1
4 3694 1 1 24 SER HG H 12.620 -5.989 -8.894 1.00 . A A . 24 SER HG 1 1
4 3695 1 1 24 SER N N 9.693 -6.527 -5.944 1.00 . A A . 24 SER N 1 1
4 3696 1 1 24 SER O O 10.048 -3.375 -7.543 1.00 . A A . 24 SER O 1 1
4 3697 1 1 24 SER OG O 11.721 -5.636 -8.911 1.00 . A A . 24 SER OG 1 1
4 3698 1 1 25 GLN C C 7.292 -2.582 -6.533 1.00 . A A . 25 GLN C 1 1
4 3699 1 1 25 GLN CA C 7.288 -3.632 -7.631 1.00 . A A . 25 GLN CA 1 1
4 3700 1 1 25 GLN CB C 5.878 -4.207 -7.769 1.00 . A A . 25 GLN CB 1 1
4 3701 1 1 25 GLN CD C 5.110 -2.747 -9.676 1.00 . A A . 25 GLN CD 1 1
4 3702 1 1 25 GLN CG C 4.865 -3.198 -8.249 1.00 . A A . 25 GLN CG 1 1
4 3703 1 1 25 GLN H H 7.885 -5.582 -7.120 1.00 . A A . 25 GLN H 1 1
4 3704 1 1 25 GLN HA H 7.584 -3.178 -8.564 1.00 . A A . 25 GLN HA 1 1
4 3705 1 1 25 GLN HB2 H 5.899 -5.030 -8.468 1.00 . A A . 25 GLN HB2 1 1
4 3706 1 1 25 GLN HB3 H 5.551 -4.570 -6.799 1.00 . A A . 25 GLN HB3 1 1
4 3707 1 1 25 GLN HE21 H 6.064 -1.377 -10.751 1.00 . A A . 25 GLN HE21 1 1
4 3708 1 1 25 GLN HE22 H 6.258 -1.254 -9.038 1.00 . A A . 25 GLN HE22 1 1
4 3709 1 1 25 GLN HG2 H 3.880 -3.639 -8.179 1.00 . A A . 25 GLN HG2 1 1
4 3710 1 1 25 GLN HG3 H 4.919 -2.339 -7.602 1.00 . A A . 25 GLN HG3 1 1
4 3711 1 1 25 GLN N N 8.230 -4.685 -7.311 1.00 . A A . 25 GLN N 1 1
4 3712 1 1 25 GLN NE2 N 5.887 -1.687 -9.838 1.00 . A A . 25 GLN NE2 1 1
4 3713 1 1 25 GLN O O 7.351 -1.382 -6.799 1.00 . A A . 25 GLN O 1 1
4 3714 1 1 25 GLN OE1 O 4.601 -3.343 -10.625 1.00 . A A . 25 GLN OE1 1 1
4 3715 1 1 26 ALA C C 8.450 -1.405 -3.951 1.00 . A A . 26 ALA C 1 1
4 3716 1 1 26 ALA CA C 7.165 -2.184 -4.142 1.00 . A A . 26 ALA CA 1 1
4 3717 1 1 26 ALA CB C 6.866 -2.997 -2.899 1.00 . A A . 26 ALA CB 1 1
4 3718 1 1 26 ALA H H 7.263 -4.028 -5.156 1.00 . A A . 26 ALA H 1 1
4 3719 1 1 26 ALA HA H 6.351 -1.486 -4.295 1.00 . A A . 26 ALA HA 1 1
4 3720 1 1 26 ALA HB1 H 5.920 -3.504 -3.018 1.00 . A A . 26 ALA HB1 1 1
4 3721 1 1 26 ALA HB2 H 6.822 -2.340 -2.044 1.00 . A A . 26 ALA HB2 1 1
4 3722 1 1 26 ALA HB3 H 7.648 -3.727 -2.751 1.00 . A A . 26 ALA HB3 1 1
4 3723 1 1 26 ALA N N 7.240 -3.056 -5.297 1.00 . A A . 26 ALA N 1 1
4 3724 1 1 26 ALA O O 8.423 -0.185 -3.884 1.00 . A A . 26 ALA O 1 1
4 3725 1 1 27 ALA C C 11.233 -0.451 -4.636 1.00 . A A . 27 ALA C 1 1
4 3726 1 1 27 ALA CA C 10.856 -1.479 -3.581 1.00 . A A . 27 ALA CA 1 1
4 3727 1 1 27 ALA CB C 11.948 -2.528 -3.444 1.00 . A A . 27 ALA CB 1 1
4 3728 1 1 27 ALA H H 9.537 -3.084 -4.016 1.00 . A A . 27 ALA H 1 1
4 3729 1 1 27 ALA HA H 10.758 -0.967 -2.630 1.00 . A A . 27 ALA HA 1 1
4 3730 1 1 27 ALA HB1 H 12.063 -3.053 -4.380 1.00 . A A . 27 ALA HB1 1 1
4 3731 1 1 27 ALA HB2 H 11.678 -3.229 -2.668 1.00 . A A . 27 ALA HB2 1 1
4 3732 1 1 27 ALA HB3 H 12.879 -2.044 -3.185 1.00 . A A . 27 ALA HB3 1 1
4 3733 1 1 27 ALA N N 9.572 -2.110 -3.875 1.00 . A A . 27 ALA N 1 1
4 3734 1 1 27 ALA O O 11.845 0.562 -4.315 1.00 . A A . 27 ALA O 1 1
4 3735 1 1 28 GLY C C 10.395 1.587 -6.604 1.00 . A A . 28 GLY C 1 1
4 3736 1 1 28 GLY CA C 11.088 0.281 -6.930 1.00 . A A . 28 GLY CA 1 1
4 3737 1 1 28 GLY H H 10.436 -1.559 -6.102 1.00 . A A . 28 GLY H 1 1
4 3738 1 1 28 GLY HA2 H 12.150 0.455 -7.028 1.00 . A A . 28 GLY HA2 1 1
4 3739 1 1 28 GLY HA3 H 10.703 -0.099 -7.864 1.00 . A A . 28 GLY HA3 1 1
4 3740 1 1 28 GLY N N 10.862 -0.704 -5.887 1.00 . A A . 28 GLY N 1 1
4 3741 1 1 28 GLY O O 10.972 2.663 -6.735 1.00 . A A . 28 GLY O 1 1
4 3742 1 1 29 LEU C C 8.932 3.200 -4.423 1.00 . A A . 29 LEU C 1 1
4 3743 1 1 29 LEU CA C 8.366 2.611 -5.711 1.00 . A A . 29 LEU CA 1 1
4 3744 1 1 29 LEU CB C 6.940 2.159 -5.461 1.00 . A A . 29 LEU CB 1 1
4 3745 1 1 29 LEU CD1 C 4.811 1.129 -6.261 1.00 . A A . 29 LEU CD1 1 1
4 3746 1 1 29 LEU CD2 C 6.116 2.608 -7.791 1.00 . A A . 29 LEU CD2 1 1
4 3747 1 1 29 LEU CG C 6.201 1.582 -6.669 1.00 . A A . 29 LEU CG 1 1
4 3748 1 1 29 LEU H H 8.755 0.576 -6.108 1.00 . A A . 29 LEU H 1 1
4 3749 1 1 29 LEU HA H 8.370 3.361 -6.486 1.00 . A A . 29 LEU HA 1 1
4 3750 1 1 29 LEU HB2 H 6.976 1.411 -4.692 1.00 . A A . 29 LEU HB2 1 1
4 3751 1 1 29 LEU HB3 H 6.379 2.994 -5.091 1.00 . A A . 29 LEU HB3 1 1
4 3752 1 1 29 LEU HD11 H 4.889 0.301 -5.573 1.00 . A A . 29 LEU HD11 1 1
4 3753 1 1 29 LEU HD12 H 4.261 0.821 -7.137 1.00 . A A . 29 LEU HD12 1 1
4 3754 1 1 29 LEU HD13 H 4.296 1.949 -5.780 1.00 . A A . 29 LEU HD13 1 1
4 3755 1 1 29 LEU HD21 H 5.619 3.496 -7.428 1.00 . A A . 29 LEU HD21 1 1
4 3756 1 1 29 LEU HD22 H 5.556 2.194 -8.616 1.00 . A A . 29 LEU HD22 1 1
4 3757 1 1 29 LEU HD23 H 7.111 2.861 -8.123 1.00 . A A . 29 LEU HD23 1 1
4 3758 1 1 29 LEU HG H 6.740 0.721 -7.037 1.00 . A A . 29 LEU HG 1 1
4 3759 1 1 29 LEU N N 9.156 1.471 -6.152 1.00 . A A . 29 LEU N 1 1
4 3760 1 1 29 LEU O O 9.152 4.403 -4.322 1.00 . A A . 29 LEU O 1 1
4 3761 1 1 30 ILE C C 10.970 3.521 -2.299 1.00 . A A . 30 ILE C 1 1
4 3762 1 1 30 ILE CA C 9.703 2.707 -2.143 1.00 . A A . 30 ILE CA 1 1
4 3763 1 1 30 ILE CB C 10.006 1.448 -1.317 1.00 . A A . 30 ILE CB 1 1
4 3764 1 1 30 ILE CD1 C 8.857 -0.559 -0.267 1.00 . A A . 30 ILE CD1 1 1
4 3765 1 1 30 ILE CG1 C 8.692 0.760 -0.968 1.00 . A A . 30 ILE CG1 1 1
4 3766 1 1 30 ILE CG2 C 10.798 1.782 -0.059 1.00 . A A . 30 ILE CG2 1 1
4 3767 1 1 30 ILE H H 8.925 1.384 -3.594 1.00 . A A . 30 ILE H 1 1
4 3768 1 1 30 ILE HA H 8.970 3.288 -1.613 1.00 . A A . 30 ILE HA 1 1
4 3769 1 1 30 ILE HB H 10.603 0.784 -1.923 1.00 . A A . 30 ILE HB 1 1
4 3770 1 1 30 ILE HD11 H 9.345 -1.258 -0.928 1.00 . A A . 30 ILE HD11 1 1
4 3771 1 1 30 ILE HD12 H 7.884 -0.938 0.008 1.00 . A A . 30 ILE HD12 1 1
4 3772 1 1 30 ILE HD13 H 9.454 -0.422 0.621 1.00 . A A . 30 ILE HD13 1 1
4 3773 1 1 30 ILE HG12 H 8.125 1.405 -0.323 1.00 . A A . 30 ILE HG12 1 1
4 3774 1 1 30 ILE HG13 H 8.132 0.586 -1.876 1.00 . A A . 30 ILE HG13 1 1
4 3775 1 1 30 ILE HG21 H 11.288 0.892 0.305 1.00 . A A . 30 ILE HG21 1 1
4 3776 1 1 30 ILE HG22 H 10.126 2.153 0.698 1.00 . A A . 30 ILE HG22 1 1
4 3777 1 1 30 ILE HG23 H 11.539 2.538 -0.286 1.00 . A A . 30 ILE HG23 1 1
4 3778 1 1 30 ILE N N 9.151 2.330 -3.442 1.00 . A A . 30 ILE N 1 1
4 3779 1 1 30 ILE O O 11.126 4.576 -1.682 1.00 . A A . 30 ILE O 1 1
4 3780 1 1 31 GLN C C 12.951 4.940 -4.217 1.00 . A A . 31 GLN C 1 1
4 3781 1 1 31 GLN CA C 13.117 3.683 -3.369 1.00 . A A . 31 GLN CA 1 1
4 3782 1 1 31 GLN CB C 14.097 2.700 -3.998 1.00 . A A . 31 GLN CB 1 1
4 3783 1 1 31 GLN CD C 15.719 0.814 -3.574 1.00 . A A . 31 GLN CD 1 1
4 3784 1 1 31 GLN CG C 14.587 1.653 -3.022 1.00 . A A . 31 GLN CG 1 1
4 3785 1 1 31 GLN H H 11.666 2.195 -3.605 1.00 . A A . 31 GLN H 1 1
4 3786 1 1 31 GLN HA H 13.491 3.971 -2.405 1.00 . A A . 31 GLN HA 1 1
4 3787 1 1 31 GLN HB2 H 13.594 2.183 -4.801 1.00 . A A . 31 GLN HB2 1 1
4 3788 1 1 31 GLN HB3 H 14.948 3.236 -4.388 1.00 . A A . 31 GLN HB3 1 1
4 3789 1 1 31 GLN HE21 H 16.533 -0.991 -3.459 1.00 . A A . 31 GLN HE21 1 1
4 3790 1 1 31 GLN HE22 H 15.152 -0.722 -2.454 1.00 . A A . 31 GLN HE22 1 1
4 3791 1 1 31 GLN HG2 H 14.923 2.144 -2.123 1.00 . A A . 31 GLN HG2 1 1
4 3792 1 1 31 GLN HG3 H 13.761 1.001 -2.787 1.00 . A A . 31 GLN HG3 1 1
4 3793 1 1 31 GLN N N 11.857 3.034 -3.137 1.00 . A A . 31 GLN N 1 1
4 3794 1 1 31 GLN NE2 N 15.811 -0.422 -3.117 1.00 . A A . 31 GLN NE2 1 1
4 3795 1 1 31 GLN O O 13.839 5.790 -4.244 1.00 . A A . 31 GLN O 1 1
4 3796 1 1 31 GLN OE1 O 16.508 1.276 -4.396 1.00 . A A . 31 GLN OE1 1 1
4 3797 1 1 32 GLN C C 11.129 7.387 -4.618 1.00 . A A . 32 GLN C 1 1
4 3798 1 1 32 GLN CA C 11.514 6.306 -5.614 1.00 . A A . 32 GLN CA 1 1
4 3799 1 1 32 GLN CB C 10.376 6.120 -6.619 1.00 . A A . 32 GLN CB 1 1
4 3800 1 1 32 GLN CD C 11.709 6.341 -8.750 1.00 . A A . 32 GLN CD 1 1
4 3801 1 1 32 GLN CG C 10.791 5.463 -7.919 1.00 . A A . 32 GLN CG 1 1
4 3802 1 1 32 GLN H H 11.170 4.313 -4.933 1.00 . A A . 32 GLN H 1 1
4 3803 1 1 32 GLN HA H 12.405 6.616 -6.138 1.00 . A A . 32 GLN HA 1 1
4 3804 1 1 32 GLN HB2 H 9.609 5.509 -6.168 1.00 . A A . 32 GLN HB2 1 1
4 3805 1 1 32 GLN HB3 H 9.959 7.088 -6.850 1.00 . A A . 32 GLN HB3 1 1
4 3806 1 1 32 GLN HE21 H 13.622 6.787 -9.044 1.00 . A A . 32 GLN HE21 1 1
4 3807 1 1 32 GLN HE22 H 13.304 5.583 -7.844 1.00 . A A . 32 GLN HE22 1 1
4 3808 1 1 32 GLN HG2 H 11.304 4.539 -7.695 1.00 . A A . 32 GLN HG2 1 1
4 3809 1 1 32 GLN HG3 H 9.899 5.253 -8.488 1.00 . A A . 32 GLN HG3 1 1
4 3810 1 1 32 GLN N N 11.818 5.065 -4.907 1.00 . A A . 32 GLN N 1 1
4 3811 1 1 32 GLN NE2 N 13.008 6.224 -8.526 1.00 . A A . 32 GLN NE2 1 1
4 3812 1 1 32 GLN O O 11.482 8.555 -4.779 1.00 . A A . 32 GLN O 1 1
4 3813 1 1 32 GLN OE1 O 11.252 7.122 -9.586 1.00 . A A . 32 GLN OE1 1 1
4 3814 1 1 33 LEU C C 11.043 8.148 -1.541 1.00 . A A . 33 LEU C 1 1
4 3815 1 1 33 LEU CA C 9.940 7.898 -2.562 1.00 . A A . 33 LEU CA 1 1
4 3816 1 1 33 LEU CB C 8.717 7.309 -1.854 1.00 . A A . 33 LEU CB 1 1
4 3817 1 1 33 LEU CD1 C 6.764 5.745 -1.898 1.00 . A A . 33 LEU CD1 1 1
4 3818 1 1 33 LEU CD2 C 7.095 7.334 -3.781 1.00 . A A . 33 LEU CD2 1 1
4 3819 1 1 33 LEU CG C 7.787 6.474 -2.739 1.00 . A A . 33 LEU CG 1 1
4 3820 1 1 33 LEU H H 10.182 6.026 -3.513 1.00 . A A . 33 LEU H 1 1
4 3821 1 1 33 LEU HA H 9.670 8.829 -3.035 1.00 . A A . 33 LEU HA 1 1
4 3822 1 1 33 LEU HB2 H 9.066 6.683 -1.045 1.00 . A A . 33 LEU HB2 1 1
4 3823 1 1 33 LEU HB3 H 8.144 8.122 -1.436 1.00 . A A . 33 LEU HB3 1 1
4 3824 1 1 33 LEU HD11 H 7.266 5.181 -1.128 1.00 . A A . 33 LEU HD11 1 1
4 3825 1 1 33 LEU HD12 H 6.202 5.072 -2.526 1.00 . A A . 33 LEU HD12 1 1
4 3826 1 1 33 LEU HD13 H 6.093 6.460 -1.444 1.00 . A A . 33 LEU HD13 1 1
4 3827 1 1 33 LEU HD21 H 6.734 8.241 -3.322 1.00 . A A . 33 LEU HD21 1 1
4 3828 1 1 33 LEU HD22 H 6.254 6.783 -4.196 1.00 . A A . 33 LEU HD22 1 1
4 3829 1 1 33 LEU HD23 H 7.792 7.574 -4.572 1.00 . A A . 33 LEU HD23 1 1
4 3830 1 1 33 LEU HG H 8.375 5.730 -3.260 1.00 . A A . 33 LEU HG 1 1
4 3831 1 1 33 LEU N N 10.410 6.979 -3.585 1.00 . A A . 33 LEU N 1 1
4 3832 1 1 33 LEU O O 11.052 9.162 -0.840 1.00 . A A . 33 LEU O 1 1
4 3833 1 1 34 GLY C C 12.644 6.836 0.854 1.00 . A A . 34 GLY C 1 1
4 3834 1 1 34 GLY CA C 13.062 7.281 -0.528 1.00 . A A . 34 GLY CA 1 1
4 3835 1 1 34 GLY H H 11.898 6.423 -2.064 1.00 . A A . 34 GLY H 1 1
4 3836 1 1 34 GLY HA2 H 13.863 6.643 -0.872 1.00 . A A . 34 GLY HA2 1 1
4 3837 1 1 34 GLY HA3 H 13.413 8.299 -0.482 1.00 . A A . 34 GLY HA3 1 1
4 3838 1 1 34 GLY N N 11.968 7.200 -1.469 1.00 . A A . 34 GLY N 1 1
4 3839 1 1 34 GLY O O 13.121 7.360 1.858 1.00 . A A . 34 GLY O 1 1
4 3840 1 1 35 LEU C C 12.246 4.474 2.862 1.00 . A A . 35 LEU C 1 1
4 3841 1 1 35 LEU CA C 11.223 5.345 2.143 1.00 . A A . 35 LEU CA 1 1
4 3842 1 1 35 LEU CB C 9.950 4.546 1.878 1.00 . A A . 35 LEU CB 1 1
4 3843 1 1 35 LEU CD1 C 7.507 4.451 1.387 1.00 . A A . 35 LEU CD1 1 1
4 3844 1 1 35 LEU CD2 C 8.394 6.217 2.910 1.00 . A A . 35 LEU CD2 1 1
4 3845 1 1 35 LEU CG C 8.680 5.367 1.682 1.00 . A A . 35 LEU CG 1 1
4 3846 1 1 35 LEU H H 11.446 5.463 0.046 1.00 . A A . 35 LEU H 1 1
4 3847 1 1 35 LEU HA H 10.981 6.184 2.769 1.00 . A A . 35 LEU HA 1 1
4 3848 1 1 35 LEU HB2 H 10.110 3.970 0.985 1.00 . A A . 35 LEU HB2 1 1
4 3849 1 1 35 LEU HB3 H 9.792 3.865 2.698 1.00 . A A . 35 LEU HB3 1 1
4 3850 1 1 35 LEU HD11 H 7.722 3.865 0.505 1.00 . A A . 35 LEU HD11 1 1
4 3851 1 1 35 LEU HD12 H 6.620 5.043 1.218 1.00 . A A . 35 LEU HD12 1 1
4 3852 1 1 35 LEU HD13 H 7.345 3.790 2.226 1.00 . A A . 35 LEU HD13 1 1
4 3853 1 1 35 LEU HD21 H 9.189 6.934 3.045 1.00 . A A . 35 LEU HD21 1 1
4 3854 1 1 35 LEU HD22 H 8.330 5.582 3.780 1.00 . A A . 35 LEU HD22 1 1
4 3855 1 1 35 LEU HD23 H 7.459 6.740 2.776 1.00 . A A . 35 LEU HD23 1 1
4 3856 1 1 35 LEU HG H 8.810 6.025 0.836 1.00 . A A . 35 LEU HG 1 1
4 3857 1 1 35 LEU N N 11.752 5.859 0.892 1.00 . A A . 35 LEU N 1 1
4 3858 1 1 35 LEU O O 12.536 3.354 2.436 1.00 . A A . 35 LEU O 1 1
4 3859 1 1 36 SER C C 12.980 3.700 5.981 1.00 . A A . 36 SER C 1 1
4 3860 1 1 36 SER CA C 13.724 4.253 4.768 1.00 . A A . 36 SER CA 1 1
4 3861 1 1 36 SER CB C 14.886 5.147 5.214 1.00 . A A . 36 SER CB 1 1
4 3862 1 1 36 SER H H 12.593 5.932 4.177 1.00 . A A . 36 SER H 1 1
4 3863 1 1 36 SER HA H 14.109 3.432 4.184 1.00 . A A . 36 SER HA 1 1
4 3864 1 1 36 SER HB2 H 15.328 5.616 4.347 1.00 . A A . 36 SER HB2 1 1
4 3865 1 1 36 SER HB3 H 14.514 5.910 5.882 1.00 . A A . 36 SER HB3 1 1
4 3866 1 1 36 SER HG H 16.047 3.576 5.402 1.00 . A A . 36 SER HG 1 1
4 3867 1 1 36 SER N N 12.803 5.004 3.937 1.00 . A A . 36 SER N 1 1
4 3868 1 1 36 SER O O 12.075 4.348 6.510 1.00 . A A . 36 SER O 1 1
4 3869 1 1 36 SER OG O 15.886 4.399 5.885 1.00 . A A . 36 SER OG 1 1
4 3870 1 1 37 GLY C C 11.737 0.787 7.146 1.00 . A A . 37 GLY C 1 1
4 3871 1 1 37 GLY CA C 12.697 1.885 7.547 1.00 . A A . 37 GLY CA 1 1
4 3872 1 1 37 GLY H H 14.040 2.006 5.913 1.00 . A A . 37 GLY H 1 1
4 3873 1 1 37 GLY HA2 H 13.458 1.468 8.191 1.00 . A A . 37 GLY HA2 1 1
4 3874 1 1 37 GLY HA3 H 12.154 2.644 8.089 1.00 . A A . 37 GLY HA3 1 1
4 3875 1 1 37 GLY N N 13.337 2.493 6.396 1.00 . A A . 37 GLY N 1 1
4 3876 1 1 37 GLY O O 11.330 -0.030 7.973 1.00 . A A . 37 GLY O 1 1
4 3877 1 1 38 VAL C C 11.304 -1.463 4.919 1.00 . A A . 38 VAL C 1 1
4 3878 1 1 38 VAL CA C 10.488 -0.240 5.333 1.00 . A A . 38 VAL CA 1 1
4 3879 1 1 38 VAL CB C 9.723 0.309 4.110 1.00 . A A . 38 VAL CB 1 1
4 3880 1 1 38 VAL CG1 C 8.681 -0.685 3.636 1.00 . A A . 38 VAL CG1 1 1
4 3881 1 1 38 VAL CG2 C 9.077 1.649 4.433 1.00 . A A . 38 VAL CG2 1 1
4 3882 1 1 38 VAL H H 11.722 1.466 5.276 1.00 . A A . 38 VAL H 1 1
4 3883 1 1 38 VAL HA H 9.767 -0.522 6.094 1.00 . A A . 38 VAL HA 1 1
4 3884 1 1 38 VAL HB H 10.431 0.461 3.308 1.00 . A A . 38 VAL HB 1 1
4 3885 1 1 38 VAL HG11 H 7.989 -0.890 4.438 1.00 . A A . 38 VAL HG11 1 1
4 3886 1 1 38 VAL HG12 H 9.169 -1.602 3.341 1.00 . A A . 38 VAL HG12 1 1
4 3887 1 1 38 VAL HG13 H 8.146 -0.274 2.794 1.00 . A A . 38 VAL HG13 1 1
4 3888 1 1 38 VAL HG21 H 8.543 2.009 3.568 1.00 . A A . 38 VAL HG21 1 1
4 3889 1 1 38 VAL HG22 H 9.843 2.361 4.706 1.00 . A A . 38 VAL HG22 1 1
4 3890 1 1 38 VAL HG23 H 8.389 1.529 5.257 1.00 . A A . 38 VAL HG23 1 1
4 3891 1 1 38 VAL N N 11.373 0.775 5.874 1.00 . A A . 38 VAL N 1 1
4 3892 1 1 38 VAL O O 12.044 -1.424 3.932 1.00 . A A . 38 VAL O 1 1
4 3893 1 1 39 GLY C C 11.101 -4.740 4.590 1.00 . A A . 39 GLY C 1 1
4 3894 1 1 39 GLY CA C 11.914 -3.752 5.397 1.00 . A A . 39 GLY CA 1 1
4 3895 1 1 39 GLY H H 10.578 -2.506 6.456 1.00 . A A . 39 GLY H 1 1
4 3896 1 1 39 GLY HA2 H 12.806 -3.499 4.844 1.00 . A A . 39 GLY HA2 1 1
4 3897 1 1 39 GLY HA3 H 12.200 -4.216 6.329 1.00 . A A . 39 GLY HA3 1 1
4 3898 1 1 39 GLY N N 11.178 -2.537 5.684 1.00 . A A . 39 GLY N 1 1
4 3899 1 1 39 GLY O O 10.013 -4.418 4.119 1.00 . A A . 39 GLY O 1 1
4 3900 1 1 40 ALA C C 9.708 -7.521 4.215 1.00 . A A . 40 ALA C 1 1
4 3901 1 1 40 ALA CA C 10.987 -6.957 3.604 1.00 . A A . 40 ALA CA 1 1
4 3902 1 1 40 ALA CB C 11.973 -8.078 3.315 1.00 . A A . 40 ALA CB 1 1
4 3903 1 1 40 ALA H H 12.422 -6.189 4.957 1.00 . A A . 40 ALA H 1 1
4 3904 1 1 40 ALA HA H 10.740 -6.478 2.671 1.00 . A A . 40 ALA HA 1 1
4 3905 1 1 40 ALA HB1 H 12.315 -8.504 4.247 1.00 . A A . 40 ALA HB1 1 1
4 3906 1 1 40 ALA HB2 H 12.816 -7.686 2.766 1.00 . A A . 40 ALA HB2 1 1
4 3907 1 1 40 ALA HB3 H 11.487 -8.844 2.730 1.00 . A A . 40 ALA HB3 1 1
4 3908 1 1 40 ALA N N 11.609 -5.956 4.460 1.00 . A A . 40 ALA N 1 1
4 3909 1 1 40 ALA O O 8.828 -7.997 3.498 1.00 . A A . 40 ALA O 1 1
4 3910 1 1 41 ASN C C 7.356 -6.940 6.380 1.00 . A A . 41 ASN C 1 1
4 3911 1 1 41 ASN CA C 8.445 -7.997 6.234 1.00 . A A . 41 ASN CA 1 1
4 3912 1 1 41 ASN CB C 8.862 -8.508 7.616 1.00 . A A . 41 ASN CB 1 1
4 3913 1 1 41 ASN CG C 9.760 -9.733 7.559 1.00 . A A . 41 ASN CG 1 1
4 3914 1 1 41 ASN H H 10.320 -7.038 6.051 1.00 . A A . 41 ASN H 1 1
4 3915 1 1 41 ASN HA H 8.058 -8.821 5.656 1.00 . A A . 41 ASN HA 1 1
4 3916 1 1 41 ASN HB2 H 9.395 -7.725 8.132 1.00 . A A . 41 ASN HB2 1 1
4 3917 1 1 41 ASN HB3 H 7.977 -8.758 8.176 1.00 . A A . 41 ASN HB3 1 1
4 3918 1 1 41 ASN HD21 H 10.085 -11.417 6.556 1.00 . A A . 41 ASN HD21 1 1
4 3919 1 1 41 ASN HD22 H 8.782 -10.441 5.980 1.00 . A A . 41 ASN HD22 1 1
4 3920 1 1 41 ASN N N 9.602 -7.459 5.531 1.00 . A A . 41 ASN N 1 1
4 3921 1 1 41 ASN ND2 N 9.520 -10.616 6.601 1.00 . A A . 41 ASN ND2 1 1
4 3922 1 1 41 ASN O O 6.389 -7.123 7.121 1.00 . A A . 41 ASN O 1 1
4 3923 1 1 41 ASN OD1 O 10.652 -9.897 8.391 1.00 . A A . 41 ASN OD1 1 1
4 3924 1 1 42 VAL C C 5.561 -4.802 4.625 1.00 . A A . 42 VAL C 1 1
4 3925 1 1 42 VAL CA C 6.578 -4.727 5.750 1.00 . A A . 42 VAL CA 1 1
4 3926 1 1 42 VAL CB C 7.321 -3.379 5.705 1.00 . A A . 42 VAL CB 1 1
4 3927 1 1 42 VAL CG1 C 6.394 -2.188 5.919 1.00 . A A . 42 VAL CG1 1 1
4 3928 1 1 42 VAL CG2 C 8.399 -3.379 6.750 1.00 . A A . 42 VAL CG2 1 1
4 3929 1 1 42 VAL H H 8.286 -5.763 5.064 1.00 . A A . 42 VAL H 1 1
4 3930 1 1 42 VAL HA H 6.064 -4.797 6.696 1.00 . A A . 42 VAL HA 1 1
4 3931 1 1 42 VAL HB H 7.790 -3.276 4.739 1.00 . A A . 42 VAL HB 1 1
4 3932 1 1 42 VAL HG11 H 5.817 -2.336 6.819 1.00 . A A . 42 VAL HG11 1 1
4 3933 1 1 42 VAL HG12 H 5.726 -2.088 5.074 1.00 . A A . 42 VAL HG12 1 1
4 3934 1 1 42 VAL HG13 H 6.995 -1.291 6.021 1.00 . A A . 42 VAL HG13 1 1
4 3935 1 1 42 VAL HG21 H 7.970 -3.669 7.697 1.00 . A A . 42 VAL HG21 1 1
4 3936 1 1 42 VAL HG22 H 8.818 -2.387 6.827 1.00 . A A . 42 VAL HG22 1 1
4 3937 1 1 42 VAL HG23 H 9.171 -4.083 6.465 1.00 . A A . 42 VAL HG23 1 1
4 3938 1 1 42 VAL N N 7.516 -5.835 5.668 1.00 . A A . 42 VAL N 1 1
4 3939 1 1 42 VAL O O 5.919 -5.039 3.471 1.00 . A A . 42 VAL O 1 1
4 3940 1 1 43 PRO C C 3.194 -3.375 3.150 1.00 . A A . 43 PRO C 1 1
4 3941 1 1 43 PRO CA C 3.209 -4.645 3.978 1.00 . A A . 43 PRO CA 1 1
4 3942 1 1 43 PRO CB C 1.929 -4.726 4.805 1.00 . A A . 43 PRO CB 1 1
4 3943 1 1 43 PRO CD C 3.793 -4.341 6.313 1.00 . A A . 43 PRO CD 1 1
4 3944 1 1 43 PRO CG C 2.303 -4.522 6.235 1.00 . A A . 43 PRO CG 1 1
4 3945 1 1 43 PRO HA H 3.283 -5.503 3.327 1.00 . A A . 43 PRO HA 1 1
4 3946 1 1 43 PRO HB2 H 1.250 -3.955 4.471 1.00 . A A . 43 PRO HB2 1 1
4 3947 1 1 43 PRO HB3 H 1.474 -5.682 4.660 1.00 . A A . 43 PRO HB3 1 1
4 3948 1 1 43 PRO HD2 H 4.026 -3.327 6.593 1.00 . A A . 43 PRO HD2 1 1
4 3949 1 1 43 PRO HD3 H 4.221 -5.030 7.026 1.00 . A A . 43 PRO HD3 1 1
4 3950 1 1 43 PRO HG2 H 1.808 -3.640 6.609 1.00 . A A . 43 PRO HG2 1 1
4 3951 1 1 43 PRO HG3 H 2.004 -5.385 6.813 1.00 . A A . 43 PRO HG3 1 1
4 3952 1 1 43 PRO N N 4.280 -4.620 4.958 1.00 . A A . 43 PRO N 1 1
4 3953 1 1 43 PRO O O 3.496 -2.299 3.661 1.00 . A A . 43 PRO O 1 1
4 3954 1 1 44 VAL C C 1.610 -2.522 0.025 1.00 . A A . 44 VAL C 1 1
4 3955 1 1 44 VAL CA C 2.744 -2.333 1.015 1.00 . A A . 44 VAL CA 1 1
4 3956 1 1 44 VAL CB C 4.045 -2.059 0.229 1.00 . A A . 44 VAL CB 1 1
4 3957 1 1 44 VAL CG1 C 5.215 -1.812 1.165 1.00 . A A . 44 VAL CG1 1 1
4 3958 1 1 44 VAL CG2 C 4.344 -3.201 -0.722 1.00 . A A . 44 VAL CG2 1 1
4 3959 1 1 44 VAL H H 2.676 -4.387 1.506 1.00 . A A . 44 VAL H 1 1
4 3960 1 1 44 VAL HA H 2.532 -1.472 1.634 1.00 . A A . 44 VAL HA 1 1
4 3961 1 1 44 VAL HB H 3.899 -1.165 -0.361 1.00 . A A . 44 VAL HB 1 1
4 3962 1 1 44 VAL HG11 H 5.037 -0.913 1.734 1.00 . A A . 44 VAL HG11 1 1
4 3963 1 1 44 VAL HG12 H 6.122 -1.704 0.590 1.00 . A A . 44 VAL HG12 1 1
4 3964 1 1 44 VAL HG13 H 5.315 -2.650 1.843 1.00 . A A . 44 VAL HG13 1 1
4 3965 1 1 44 VAL HG21 H 3.623 -3.197 -1.530 1.00 . A A . 44 VAL HG21 1 1
4 3966 1 1 44 VAL HG22 H 4.282 -4.137 -0.188 1.00 . A A . 44 VAL HG22 1 1
4 3967 1 1 44 VAL HG23 H 5.335 -3.082 -1.123 1.00 . A A . 44 VAL HG23 1 1
4 3968 1 1 44 VAL N N 2.856 -3.493 1.880 1.00 . A A . 44 VAL N 1 1
4 3969 1 1 44 VAL O O 1.085 -3.626 -0.135 1.00 . A A . 44 VAL O 1 1
4 3970 1 1 45 GLY C C 0.733 -1.017 -2.972 1.00 . A A . 45 GLY C 1 1
4 3971 1 1 45 GLY CA C 0.223 -1.529 -1.647 1.00 . A A . 45 GLY CA 1 1
4 3972 1 1 45 GLY H H 1.647 -0.580 -0.415 1.00 . A A . 45 GLY H 1 1
4 3973 1 1 45 GLY HA2 H -0.071 -2.562 -1.761 1.00 . A A . 45 GLY HA2 1 1
4 3974 1 1 45 GLY HA3 H -0.636 -0.952 -1.351 1.00 . A A . 45 GLY HA3 1 1
4 3975 1 1 45 GLY N N 1.231 -1.445 -0.627 1.00 . A A . 45 GLY N 1 1
4 3976 1 1 45 GLY O O 1.320 0.063 -3.049 1.00 . A A . 45 GLY O 1 1
4 3977 1 1 46 ILE C C -0.156 -0.819 -6.096 1.00 . A A . 46 ILE C 1 1
4 3978 1 1 46 ILE CA C 0.979 -1.489 -5.338 1.00 . A A . 46 ILE CA 1 1
4 3979 1 1 46 ILE CB C 1.405 -2.776 -6.091 1.00 . A A . 46 ILE CB 1 1
4 3980 1 1 46 ILE CD1 C 3.006 -3.317 -4.121 1.00 . A A . 46 ILE CD1 1 1
4 3981 1 1 46 ILE CG1 C 2.765 -3.328 -5.611 1.00 . A A . 46 ILE CG1 1 1
4 3982 1 1 46 ILE CG2 C 1.465 -2.523 -7.592 1.00 . A A . 46 ILE CG2 1 1
4 3983 1 1 46 ILE H H 0.065 -2.662 -3.860 1.00 . A A . 46 ILE H 1 1
4 3984 1 1 46 ILE HA H 1.823 -0.819 -5.274 1.00 . A A . 46 ILE HA 1 1
4 3985 1 1 46 ILE HB H 0.644 -3.517 -5.916 1.00 . A A . 46 ILE HB 1 1
4 3986 1 1 46 ILE HD11 H 2.998 -2.298 -3.763 1.00 . A A . 46 ILE HD11 1 1
4 3987 1 1 46 ILE HD12 H 3.969 -3.765 -3.919 1.00 . A A . 46 ILE HD12 1 1
4 3988 1 1 46 ILE HD13 H 2.232 -3.883 -3.625 1.00 . A A . 46 ILE HD13 1 1
4 3989 1 1 46 ILE HG12 H 2.861 -4.351 -5.936 1.00 . A A . 46 ILE HG12 1 1
4 3990 1 1 46 ILE HG13 H 3.543 -2.756 -6.062 1.00 . A A . 46 ILE HG13 1 1
4 3991 1 1 46 ILE HG21 H 1.746 -3.434 -8.099 1.00 . A A . 46 ILE HG21 1 1
4 3992 1 1 46 ILE HG22 H 2.198 -1.757 -7.799 1.00 . A A . 46 ILE HG22 1 1
4 3993 1 1 46 ILE HG23 H 0.497 -2.198 -7.943 1.00 . A A . 46 ILE HG23 1 1
4 3994 1 1 46 ILE N N 0.532 -1.812 -4.001 1.00 . A A . 46 ILE N 1 1
4 3995 1 1 46 ILE O O -1.233 -1.402 -6.233 1.00 . A A . 46 ILE O 1 1
4 3996 1 1 47 ASN C C -2.165 1.381 -6.532 1.00 . A A . 47 ASN C 1 1
4 3997 1 1 47 ASN CA C -0.901 1.142 -7.351 1.00 . A A . 47 ASN CA 1 1
4 3998 1 1 47 ASN CB C -1.241 0.369 -8.631 1.00 . A A . 47 ASN CB 1 1
4 3999 1 1 47 ASN CG C -1.916 1.226 -9.688 1.00 . A A . 47 ASN CG 1 1
4 4000 1 1 47 ASN H H 0.938 0.831 -6.350 1.00 . A A . 47 ASN H 1 1
4 4001 1 1 47 ASN HA H -0.469 2.096 -7.616 1.00 . A A . 47 ASN HA 1 1
4 4002 1 1 47 ASN HB2 H -0.337 -0.040 -9.048 1.00 . A A . 47 ASN HB2 1 1
4 4003 1 1 47 ASN HB3 H -1.905 -0.442 -8.378 1.00 . A A . 47 ASN HB3 1 1
4 4004 1 1 47 ASN HD21 H -1.529 2.385 -11.251 1.00 . A A . 47 ASN HD21 1 1
4 4005 1 1 47 ASN HD22 H -0.151 1.707 -10.457 1.00 . A A . 47 ASN HD22 1 1
4 4006 1 1 47 ASN N N 0.082 0.404 -6.560 1.00 . A A . 47 ASN N 1 1
4 4007 1 1 47 ASN ND2 N -1.119 1.836 -10.550 1.00 . A A . 47 ASN ND2 1 1
4 4008 1 1 47 ASN O O -3.256 0.958 -6.912 1.00 . A A . 47 ASN O 1 1
4 4009 1 1 47 ASN OD1 O -3.143 1.334 -9.736 1.00 . A A . 47 ASN OD1 1 1
4 4010 1 1 48 CYS C C -3.702 3.691 -4.761 1.00 . A A . 48 CYS C 1 1
4 4011 1 1 48 CYS CA C -3.135 2.302 -4.526 1.00 . A A . 48 CYS CA 1 1
4 4012 1 1 48 CYS CB C -2.721 2.187 -3.063 1.00 . A A . 48 CYS CB 1 1
4 4013 1 1 48 CYS H H -1.116 2.329 -5.119 1.00 . A A . 48 CYS H 1 1
4 4014 1 1 48 CYS HA H -3.899 1.567 -4.736 1.00 . A A . 48 CYS HA 1 1
4 4015 1 1 48 CYS HB2 H -1.960 2.918 -2.852 1.00 . A A . 48 CYS HB2 1 1
4 4016 1 1 48 CYS HB3 H -3.577 2.393 -2.449 1.00 . A A . 48 CYS HB3 1 1
4 4017 1 1 48 CYS N N -2.011 2.036 -5.394 1.00 . A A . 48 CYS N 1 1
4 4018 1 1 48 CYS O O -2.959 4.659 -4.941 1.00 . A A . 48 CYS O 1 1
4 4019 1 1 48 CYS SG S -2.065 0.559 -2.587 1.00 . A A . 48 CYS SG 1 1
4 4020 1 1 49 ASN C C -6.904 4.963 -3.815 1.00 . A A . 49 ASN C 1 1
4 4021 1 1 49 ASN CA C -5.719 5.042 -4.769 1.00 . A A . 49 ASN CA 1 1
4 4022 1 1 49 ASN CB C -6.151 5.479 -6.182 1.00 . A A . 49 ASN CB 1 1
4 4023 1 1 49 ASN CG C -6.788 4.384 -7.031 1.00 . A A . 49 ASN CG 1 1
4 4024 1 1 49 ASN H H -5.539 2.931 -4.828 1.00 . A A . 49 ASN H 1 1
4 4025 1 1 49 ASN HA H -5.031 5.775 -4.376 1.00 . A A . 49 ASN HA 1 1
4 4026 1 1 49 ASN HB2 H -6.866 6.281 -6.090 1.00 . A A . 49 ASN HB2 1 1
4 4027 1 1 49 ASN HB3 H -5.284 5.849 -6.704 1.00 . A A . 49 ASN HB3 1 1
4 4028 1 1 49 ASN HD21 H -7.941 2.776 -6.953 1.00 . A A . 49 ASN HD21 1 1
4 4029 1 1 49 ASN HD22 H -7.628 3.555 -5.441 1.00 . A A . 49 ASN HD22 1 1
4 4030 1 1 49 ASN N N -5.017 3.767 -4.787 1.00 . A A . 49 ASN N 1 1
4 4031 1 1 49 ASN ND2 N -7.524 3.480 -6.414 1.00 . A A . 49 ASN ND2 1 1
4 4032 1 1 49 ASN O O -7.577 3.933 -3.739 1.00 . A A . 49 ASN O 1 1
4 4033 1 1 49 ASN OD1 O -6.627 4.368 -8.252 1.00 . A A . 49 ASN OD1 1 1
4 4034 1 1 50 PRO C C -9.569 5.937 -2.547 1.00 . A A . 50 PRO C 1 1
4 4035 1 1 50 PRO CA C -8.161 6.061 -1.997 1.00 . A A . 50 PRO CA 1 1
4 4036 1 1 50 PRO CB C -7.967 7.428 -1.323 1.00 . A A . 50 PRO CB 1 1
4 4037 1 1 50 PRO CD C -6.518 7.352 -3.214 1.00 . A A . 50 PRO CD 1 1
4 4038 1 1 50 PRO CG C -6.672 7.949 -1.849 1.00 . A A . 50 PRO CG 1 1
4 4039 1 1 50 PRO HA H -7.987 5.273 -1.278 1.00 . A A . 50 PRO HA 1 1
4 4040 1 1 50 PRO HB2 H -8.789 8.080 -1.583 1.00 . A A . 50 PRO HB2 1 1
4 4041 1 1 50 PRO HB3 H -7.932 7.300 -0.250 1.00 . A A . 50 PRO HB3 1 1
4 4042 1 1 50 PRO HD2 H -7.036 7.945 -3.949 1.00 . A A . 50 PRO HD2 1 1
4 4043 1 1 50 PRO HD3 H -5.476 7.250 -3.469 1.00 . A A . 50 PRO HD3 1 1
4 4044 1 1 50 PRO HG2 H -6.704 9.024 -1.915 1.00 . A A . 50 PRO HG2 1 1
4 4045 1 1 50 PRO HG3 H -5.861 7.634 -1.209 1.00 . A A . 50 PRO HG3 1 1
4 4046 1 1 50 PRO N N -7.159 6.044 -3.064 1.00 . A A . 50 PRO N 1 1
4 4047 1 1 50 PRO O O -9.987 6.735 -3.388 1.00 . A A . 50 PRO O 1 1
4 4048 1 1 51 ILE C C -12.611 5.668 -1.948 1.00 . A A . 51 ILE C 1 1
4 4049 1 1 51 ILE CA C -11.638 4.684 -2.573 1.00 . A A . 51 ILE CA 1 1
4 4050 1 1 51 ILE CB C -12.106 3.255 -2.246 1.00 . A A . 51 ILE CB 1 1
4 4051 1 1 51 ILE CD1 C -11.308 0.856 -1.970 1.00 . A A . 51 ILE CD1 1 1
4 4052 1 1 51 ILE CG1 C -10.922 2.289 -2.253 1.00 . A A . 51 ILE CG1 1 1
4 4053 1 1 51 ILE CG2 C -13.146 2.810 -3.261 1.00 . A A . 51 ILE CG2 1 1
4 4054 1 1 51 ILE H H -9.937 4.379 -1.350 1.00 . A A . 51 ILE H 1 1
4 4055 1 1 51 ILE HA H -11.632 4.808 -3.644 1.00 . A A . 51 ILE HA 1 1
4 4056 1 1 51 ILE HB H -12.562 3.258 -1.264 1.00 . A A . 51 ILE HB 1 1
4 4057 1 1 51 ILE HD11 H -12.011 0.523 -2.718 1.00 . A A . 51 ILE HD11 1 1
4 4058 1 1 51 ILE HD12 H -11.763 0.793 -0.994 1.00 . A A . 51 ILE HD12 1 1
4 4059 1 1 51 ILE HD13 H -10.427 0.234 -2.000 1.00 . A A . 51 ILE HD13 1 1
4 4060 1 1 51 ILE HG12 H -10.450 2.321 -3.221 1.00 . A A . 51 ILE HG12 1 1
4 4061 1 1 51 ILE HG13 H -10.211 2.596 -1.500 1.00 . A A . 51 ILE HG13 1 1
4 4062 1 1 51 ILE HG21 H -13.942 3.538 -3.303 1.00 . A A . 51 ILE HG21 1 1
4 4063 1 1 51 ILE HG22 H -13.547 1.852 -2.969 1.00 . A A . 51 ILE HG22 1 1
4 4064 1 1 51 ILE HG23 H -12.683 2.724 -4.235 1.00 . A A . 51 ILE HG23 1 1
4 4065 1 1 51 ILE N N -10.301 4.940 -2.070 1.00 . A A . 51 ILE N 1 1
4 4066 1 1 51 ILE O O -13.253 5.376 -0.940 1.00 . A A . 51 ILE O 1 1
4 4067 1 1 52 THR C C -14.622 8.331 -2.985 1.00 . A A . 52 THR C 1 1
4 4068 1 1 52 THR CA C -13.546 7.883 -2.000 1.00 . A A . 52 THR CA 1 1
4 4069 1 1 52 THR CB C -12.680 9.080 -1.569 1.00 . A A . 52 THR CB 1 1
4 4070 1 1 52 THR CG2 C -11.817 8.711 -0.368 1.00 . A A . 52 THR CG2 1 1
4 4071 1 1 52 THR H H -12.209 6.999 -3.379 1.00 . A A . 52 THR H 1 1
4 4072 1 1 52 THR HA H -14.028 7.484 -1.120 1.00 . A A . 52 THR HA 1 1
4 4073 1 1 52 THR HB H -13.329 9.898 -1.293 1.00 . A A . 52 THR HB 1 1
4 4074 1 1 52 THR HG1 H -11.052 8.938 -2.680 1.00 . A A . 52 THR HG1 1 1
4 4075 1 1 52 THR HG21 H -11.187 9.547 -0.105 1.00 . A A . 52 THR HG21 1 1
4 4076 1 1 52 THR HG22 H -11.199 7.857 -0.615 1.00 . A A . 52 THR HG22 1 1
4 4077 1 1 52 THR HG23 H -12.452 8.461 0.469 1.00 . A A . 52 THR HG23 1 1
4 4078 1 1 52 THR N N -12.717 6.833 -2.551 1.00 . A A . 52 THR N 1 1
4 4079 1 1 52 THR O O -15.356 9.283 -2.723 1.00 . A A . 52 THR O 1 1
4 4080 1 1 52 THR OG1 O -11.839 9.493 -2.658 1.00 . A A . 52 THR OG1 1 1
4 4081 1 1 53 GLY C C -17.107 7.587 -4.667 1.00 . A A . 53 GLY C 1 1
4 4082 1 1 53 GLY CA C -15.713 7.978 -5.109 1.00 . A A . 53 GLY CA 1 1
4 4083 1 1 53 GLY H H -14.099 6.890 -4.272 1.00 . A A . 53 GLY H 1 1
4 4084 1 1 53 GLY HA2 H -15.686 9.043 -5.285 1.00 . A A . 53 GLY HA2 1 1
4 4085 1 1 53 GLY HA3 H -15.480 7.463 -6.030 1.00 . A A . 53 GLY HA3 1 1
4 4086 1 1 53 GLY N N -14.714 7.639 -4.114 1.00 . A A . 53 GLY N 1 1
4 4087 1 1 53 GLY O O -18.053 8.361 -4.799 1.00 . A A . 53 GLY O 1 1
4 4088 1 1 54 ILE C C -18.508 5.973 -2.105 1.00 . A A . 54 ILE C 1 1
4 4089 1 1 54 ILE CA C -18.494 5.887 -3.625 1.00 . A A . 54 ILE CA 1 1
4 4090 1 1 54 ILE CB C -18.755 4.425 -4.064 1.00 . A A . 54 ILE CB 1 1
4 4091 1 1 54 ILE CD1 C -19.846 5.163 -6.254 1.00 . A A . 54 ILE CD1 1 1
4 4092 1 1 54 ILE CG1 C -18.779 4.316 -5.592 1.00 . A A . 54 ILE CG1 1 1
4 4093 1 1 54 ILE CG2 C -20.061 3.910 -3.473 1.00 . A A . 54 ILE CG2 1 1
4 4094 1 1 54 ILE H H -16.438 5.800 -4.093 1.00 . A A . 54 ILE H 1 1
4 4095 1 1 54 ILE HA H -19.281 6.509 -4.017 1.00 . A A . 54 ILE HA 1 1
4 4096 1 1 54 ILE HB H -17.953 3.812 -3.682 1.00 . A A . 54 ILE HB 1 1
4 4097 1 1 54 ILE HD11 H -19.835 4.990 -7.320 1.00 . A A . 54 ILE HD11 1 1
4 4098 1 1 54 ILE HD12 H -19.650 6.206 -6.059 1.00 . A A . 54 ILE HD12 1 1
4 4099 1 1 54 ILE HD13 H -20.814 4.899 -5.856 1.00 . A A . 54 ILE HD13 1 1
4 4100 1 1 54 ILE HG12 H -17.823 4.629 -5.984 1.00 . A A . 54 ILE HG12 1 1
4 4101 1 1 54 ILE HG13 H -18.953 3.287 -5.869 1.00 . A A . 54 ILE HG13 1 1
4 4102 1 1 54 ILE HG21 H -20.082 4.127 -2.409 1.00 . A A . 54 ILE HG21 1 1
4 4103 1 1 54 ILE HG22 H -20.131 2.843 -3.625 1.00 . A A . 54 ILE HG22 1 1
4 4104 1 1 54 ILE HG23 H -20.894 4.399 -3.955 1.00 . A A . 54 ILE HG23 1 1
4 4105 1 1 54 ILE N N -17.228 6.380 -4.139 1.00 . A A . 54 ILE N 1 1
4 4106 1 1 54 ILE O O -17.453 5.969 -1.468 1.00 . A A . 54 ILE O 1 1
4 4107 1 1 55 GLY C C -21.209 5.708 0.356 1.00 . A A . 55 GLY C 1 1
4 4108 1 1 55 GLY CA C -19.820 6.097 -0.097 1.00 . A A . 55 GLY CA 1 1
4 4109 1 1 55 GLY H H -20.493 6.188 -2.093 1.00 . A A . 55 GLY H 1 1
4 4110 1 1 55 GLY HA2 H -19.106 5.403 0.321 1.00 . A A . 55 GLY HA2 1 1
4 4111 1 1 55 GLY HA3 H -19.599 7.082 0.259 1.00 . A A . 55 GLY HA3 1 1
4 4112 1 1 55 GLY N N -19.693 6.092 -1.531 1.00 . A A . 55 GLY N 1 1
4 4113 1 1 55 GLY O O -21.388 4.698 1.039 1.00 . A A . 55 GLY O 1 1
4 4114 1 1 56 ALA C C -24.219 5.256 -0.612 1.00 . A A . 56 ALA C 1 1
4 4115 1 1 56 ALA CA C -23.575 6.243 0.350 1.00 . A A . 56 ALA CA 1 1
4 4116 1 1 56 ALA CB C -24.369 7.540 0.393 1.00 . A A . 56 ALA CB 1 1
4 4117 1 1 56 ALA H H -21.991 7.283 -0.588 1.00 . A A . 56 ALA H 1 1
4 4118 1 1 56 ALA HA H -23.574 5.814 1.342 1.00 . A A . 56 ALA HA 1 1
4 4119 1 1 56 ALA HB1 H -23.931 8.207 1.122 1.00 . A A . 56 ALA HB1 1 1
4 4120 1 1 56 ALA HB2 H -25.392 7.329 0.668 1.00 . A A . 56 ALA HB2 1 1
4 4121 1 1 56 ALA HB3 H -24.347 8.007 -0.579 1.00 . A A . 56 ALA HB3 1 1
4 4122 1 1 56 ALA N N -22.195 6.502 -0.029 1.00 . A A . 56 ALA N 1 1
4 4123 1 1 56 ALA O O -24.443 5.568 -1.784 1.00 . A A . 56 ALA O 1 1
4 4124 1 1 57 GLY C C -24.788 1.657 -0.393 1.00 . A A . 57 GLY C 1 1
4 4125 1 1 57 GLY CA C -25.106 3.034 -0.928 1.00 . A A . 57 GLY CA 1 1
4 4126 1 1 57 GLY H H -24.303 3.879 0.832 1.00 . A A . 57 GLY H 1 1
4 4127 1 1 57 GLY HA2 H -26.177 3.171 -0.940 1.00 . A A . 57 GLY HA2 1 1
4 4128 1 1 57 GLY HA3 H -24.727 3.115 -1.935 1.00 . A A . 57 GLY HA3 1 1
4 4129 1 1 57 GLY N N -24.506 4.065 -0.112 1.00 . A A . 57 GLY N 1 1
4 4130 1 1 57 GLY O O -25.109 1.344 0.752 1.00 . A A . 57 GLY O 1 1
4 4131 1 1 58 SER C C -22.303 -0.418 -0.219 1.00 . A A . 58 SER C 1 1
4 4132 1 1 58 SER CA C -23.720 -0.484 -0.778 1.00 . A A . 58 SER CA 1 1
4 4133 1 1 58 SER CB C -23.778 -1.463 -1.950 1.00 . A A . 58 SER CB 1 1
4 4134 1 1 58 SER H H -23.967 1.124 -2.132 1.00 . A A . 58 SER H 1 1
4 4135 1 1 58 SER HA H -24.390 -0.817 -0.001 1.00 . A A . 58 SER HA 1 1
4 4136 1 1 58 SER HB2 H -23.043 -1.181 -2.690 1.00 . A A . 58 SER HB2 1 1
4 4137 1 1 58 SER HB3 H -23.570 -2.460 -1.595 1.00 . A A . 58 SER HB3 1 1
4 4138 1 1 58 SER HG H -25.706 -1.100 -1.919 1.00 . A A . 58 SER HG 1 1
4 4139 1 1 58 SER N N -24.149 0.838 -1.210 1.00 . A A . 58 SER N 1 1
4 4140 1 1 58 SER O O -21.795 -1.387 0.343 1.00 . A A . 58 SER O 1 1
4 4141 1 1 58 SER OG O -25.063 -1.450 -2.552 1.00 . A A . 58 SER OG 1 1
4 4142 1 1 59 GLY C C -19.348 1.005 -1.076 1.00 . A A . 59 GLY C 1 1
4 4143 1 1 59 GLY CA C -20.319 0.919 0.081 1.00 . A A . 59 GLY CA 1 1
4 4144 1 1 59 GLY H H -22.145 1.478 -0.814 1.00 . A A . 59 GLY H 1 1
4 4145 1 1 59 GLY HA2 H -20.263 1.830 0.657 1.00 . A A . 59 GLY HA2 1 1
4 4146 1 1 59 GLY HA3 H -20.045 0.085 0.710 1.00 . A A . 59 GLY HA3 1 1
4 4147 1 1 59 GLY N N -21.678 0.739 -0.377 1.00 . A A . 59 GLY N 1 1
4 4148 1 1 59 GLY O O -19.682 0.625 -2.201 1.00 . A A . 59 GLY O 1 1
4 4149 1 1 60 SER C C -16.235 0.413 -1.847 1.00 . A A . 60 SER C 1 1
4 4150 1 1 60 SER CA C -17.146 1.638 -1.843 1.00 . A A . 60 SER CA 1 1
4 4151 1 1 60 SER CB C -16.347 2.927 -1.630 1.00 . A A . 60 SER CB 1 1
4 4152 1 1 60 SER H H -17.952 1.809 0.101 1.00 . A A . 60 SER H 1 1
4 4153 1 1 60 SER HA H -17.651 1.695 -2.796 1.00 . A A . 60 SER HA 1 1
4 4154 1 1 60 SER HB2 H -15.440 2.882 -2.211 1.00 . A A . 60 SER HB2 1 1
4 4155 1 1 60 SER HB3 H -16.941 3.776 -1.951 1.00 . A A . 60 SER HB3 1 1
4 4156 1 1 60 SER HG H -15.448 3.875 -0.172 1.00 . A A . 60 SER HG 1 1
4 4157 1 1 60 SER N N -18.160 1.515 -0.814 1.00 . A A . 60 SER N 1 1
4 4158 1 1 60 SER O O -15.791 -0.054 -0.796 1.00 . A A . 60 SER O 1 1
4 4159 1 1 60 SER OG O -16.006 3.097 -0.265 1.00 . A A . 60 SER OG 1 1
4 4160 1 1 61 SER C C -14.037 -1.108 -4.159 1.00 . A A . 61 SER C 1 1
4 4161 1 1 61 SER CA C -15.183 -1.325 -3.174 1.00 . A A . 61 SER CA 1 1
4 4162 1 1 61 SER CB C -16.082 -2.471 -3.635 1.00 . A A . 61 SER CB 1 1
4 4163 1 1 61 SER H H -16.326 0.319 -3.836 1.00 . A A . 61 SER H 1 1
4 4164 1 1 61 SER HA H -14.771 -1.568 -2.207 1.00 . A A . 61 SER HA 1 1
4 4165 1 1 61 SER HB2 H -15.469 -3.299 -3.958 1.00 . A A . 61 SER HB2 1 1
4 4166 1 1 61 SER HB3 H -16.710 -2.786 -2.815 1.00 . A A . 61 SER HB3 1 1
4 4167 1 1 61 SER HG H -17.832 -2.202 -4.478 1.00 . A A . 61 SER HG 1 1
4 4168 1 1 61 SER N N -15.977 -0.118 -3.032 1.00 . A A . 61 SER N 1 1
4 4169 1 1 61 SER O O -13.923 -0.044 -4.767 1.00 . A A . 61 SER O 1 1
4 4170 1 1 61 SER OG O -16.907 -2.065 -4.715 1.00 . A A . 61 SER OG 1 1
4 4171 1 1 62 CYS C C -12.044 -3.147 -6.206 1.00 . A A . 62 CYS C 1 1
4 4172 1 1 62 CYS CA C -12.036 -2.019 -5.184 1.00 . A A . 62 CYS CA 1 1
4 4173 1 1 62 CYS CB C -10.753 -2.068 -4.349 1.00 . A A . 62 CYS CB 1 1
4 4174 1 1 62 CYS H H -13.367 -2.960 -3.846 1.00 . A A . 62 CYS H 1 1
4 4175 1 1 62 CYS HA H -12.086 -1.074 -5.703 1.00 . A A . 62 CYS HA 1 1
4 4176 1 1 62 CYS HB2 H -10.706 -1.188 -3.726 1.00 . A A . 62 CYS HB2 1 1
4 4177 1 1 62 CYS HB3 H -10.778 -2.947 -3.721 1.00 . A A . 62 CYS HB3 1 1
4 4178 1 1 62 CYS N N -13.196 -2.118 -4.315 1.00 . A A . 62 CYS N 1 1
4 4179 1 1 62 CYS O O -12.372 -4.289 -5.884 1.00 . A A . 62 CYS O 1 1
4 4180 1 1 62 CYS SG S -9.214 -2.132 -5.330 1.00 . A A . 62 CYS SG 1 1
4 4181 1 1 63 ASN C C -10.597 -4.849 -8.284 1.00 . A A . 63 ASN C 1 1
4 4182 1 1 63 ASN CA C -11.612 -3.756 -8.546 1.00 . A A . 63 ASN CA 1 1
4 4183 1 1 63 ASN CB C -11.226 -3.047 -9.846 1.00 . A A . 63 ASN CB 1 1
4 4184 1 1 63 ASN CG C -10.077 -2.073 -9.669 1.00 . A A . 63 ASN CG 1 1
4 4185 1 1 63 ASN H H -11.454 -1.862 -7.616 1.00 . A A . 63 ASN H 1 1
4 4186 1 1 63 ASN HA H -12.587 -4.203 -8.666 1.00 . A A . 63 ASN HA 1 1
4 4187 1 1 63 ASN HB2 H -10.913 -3.793 -10.562 1.00 . A A . 63 ASN HB2 1 1
4 4188 1 1 63 ASN HB3 H -12.080 -2.511 -10.232 1.00 . A A . 63 ASN HB3 1 1
4 4189 1 1 63 ASN HD21 H -8.101 -1.912 -9.835 1.00 . A A . 63 ASN HD21 1 1
4 4190 1 1 63 ASN HD22 H -8.766 -3.454 -10.249 1.00 . A A . 63 ASN HD22 1 1
4 4191 1 1 63 ASN N N -11.682 -2.801 -7.440 1.00 . A A . 63 ASN N 1 1
4 4192 1 1 63 ASN ND2 N -8.860 -2.526 -9.946 1.00 . A A . 63 ASN ND2 1 1
4 4193 1 1 63 ASN O O -10.698 -5.946 -8.832 1.00 . A A . 63 ASN O 1 1
4 4194 1 1 63 ASN OD1 O -10.284 -0.916 -9.304 1.00 . A A . 63 ASN OD1 1 1
4 4195 1 1 64 ALA C C -8.419 -5.814 -5.756 1.00 . A A . 64 ALA C 1 1
4 4196 1 1 64 ALA CA C -8.521 -5.457 -7.234 1.00 . A A . 64 ALA CA 1 1
4 4197 1 1 64 ALA CB C -7.229 -4.861 -7.770 1.00 . A A . 64 ALA CB 1 1
4 4198 1 1 64 ALA H H -9.614 -3.671 -7.017 1.00 . A A . 64 ALA H 1 1
4 4199 1 1 64 ALA HA H -8.728 -6.358 -7.793 1.00 . A A . 64 ALA HA 1 1
4 4200 1 1 64 ALA HB1 H -7.393 -4.527 -8.789 1.00 . A A . 64 ALA HB1 1 1
4 4201 1 1 64 ALA HB2 H -6.451 -5.609 -7.754 1.00 . A A . 64 ALA HB2 1 1
4 4202 1 1 64 ALA HB3 H -6.935 -4.017 -7.159 1.00 . A A . 64 ALA HB3 1 1
4 4203 1 1 64 ALA N N -9.608 -4.538 -7.472 1.00 . A A . 64 ALA N 1 1
4 4204 1 1 64 ALA O O -9.026 -6.784 -5.303 1.00 . A A . 64 ALA O 1 1
4 4205 1 1 65 ASN C C -7.675 -4.027 -2.756 1.00 . A A . 65 ASN C 1 1
4 4206 1 1 65 ASN CA C -7.510 -5.293 -3.576 1.00 . A A . 65 ASN CA 1 1
4 4207 1 1 65 ASN CB C -6.138 -5.892 -3.292 1.00 . A A . 65 ASN CB 1 1
4 4208 1 1 65 ASN CG C -5.848 -7.120 -4.129 1.00 . A A . 65 ASN CG 1 1
4 4209 1 1 65 ASN H H -7.200 -4.267 -5.401 1.00 . A A . 65 ASN H 1 1
4 4210 1 1 65 ASN HA H -8.270 -5.999 -3.281 1.00 . A A . 65 ASN HA 1 1
4 4211 1 1 65 ASN HB2 H -5.391 -5.151 -3.501 1.00 . A A . 65 ASN HB2 1 1
4 4212 1 1 65 ASN HB3 H -6.079 -6.166 -2.249 1.00 . A A . 65 ASN HB3 1 1
4 4213 1 1 65 ASN HD21 H -5.056 -7.683 -5.856 1.00 . A A . 65 ASN HD21 1 1
4 4214 1 1 65 ASN HD22 H -5.027 -5.988 -5.540 1.00 . A A . 65 ASN HD22 1 1
4 4215 1 1 65 ASN N N -7.670 -5.027 -4.997 1.00 . A A . 65 ASN N 1 1
4 4216 1 1 65 ASN ND2 N -5.248 -6.911 -5.291 1.00 . A A . 65 ASN ND2 1 1
4 4217 1 1 65 ASN O O -6.945 -3.058 -2.937 1.00 . A A . 65 ASN O 1 1
4 4218 1 1 65 ASN OD1 O -6.165 -8.244 -3.740 1.00 . A A . 65 ASN OD1 1 1
4 4219 1 1 66 PRO C C -7.934 -3.102 0.311 1.00 . A A . 66 PRO C 1 1
4 4220 1 1 66 PRO CA C -8.842 -2.936 -0.904 1.00 . A A . 66 PRO CA 1 1
4 4221 1 1 66 PRO CB C -10.312 -3.080 -0.526 1.00 . A A . 66 PRO CB 1 1
4 4222 1 1 66 PRO CD C -9.640 -5.091 -1.679 1.00 . A A . 66 PRO CD 1 1
4 4223 1 1 66 PRO CG C -10.599 -4.540 -0.651 1.00 . A A . 66 PRO CG 1 1
4 4224 1 1 66 PRO HA H -8.670 -1.971 -1.357 1.00 . A A . 66 PRO HA 1 1
4 4225 1 1 66 PRO HB2 H -10.462 -2.731 0.485 1.00 . A A . 66 PRO HB2 1 1
4 4226 1 1 66 PRO HB3 H -10.918 -2.502 -1.207 1.00 . A A . 66 PRO HB3 1 1
4 4227 1 1 66 PRO HD2 H -9.164 -5.989 -1.313 1.00 . A A . 66 PRO HD2 1 1
4 4228 1 1 66 PRO HD3 H -10.151 -5.289 -2.608 1.00 . A A . 66 PRO HD3 1 1
4 4229 1 1 66 PRO HG2 H -10.439 -5.022 0.302 1.00 . A A . 66 PRO HG2 1 1
4 4230 1 1 66 PRO HG3 H -11.622 -4.686 -0.975 1.00 . A A . 66 PRO HG3 1 1
4 4231 1 1 66 PRO N N -8.649 -4.022 -1.852 1.00 . A A . 66 PRO N 1 1
4 4232 1 1 66 PRO O O -7.851 -4.189 0.890 1.00 . A A . 66 PRO O 1 1
4 4233 1 1 67 ALA C C -6.345 -0.937 2.710 1.00 . A A . 67 ALA C 1 1
4 4234 1 1 67 ALA CA C -6.277 -2.130 1.775 1.00 . A A . 67 ALA CA 1 1
4 4235 1 1 67 ALA CB C -4.873 -2.254 1.211 1.00 . A A . 67 ALA CB 1 1
4 4236 1 1 67 ALA H H -7.384 -1.180 0.238 1.00 . A A . 67 ALA H 1 1
4 4237 1 1 67 ALA HA H -6.489 -3.027 2.339 1.00 . A A . 67 ALA HA 1 1
4 4238 1 1 67 ALA HB1 H -4.634 -1.367 0.642 1.00 . A A . 67 ALA HB1 1 1
4 4239 1 1 67 ALA HB2 H -4.820 -3.119 0.570 1.00 . A A . 67 ALA HB2 1 1
4 4240 1 1 67 ALA HB3 H -4.165 -2.363 2.021 1.00 . A A . 67 ALA HB3 1 1
4 4241 1 1 67 ALA N N -7.243 -2.041 0.694 1.00 . A A . 67 ALA N 1 1
4 4242 1 1 67 ALA O O -6.843 0.133 2.354 1.00 . A A . 67 ALA O 1 1
4 4243 1 1 68 CYS C C -4.177 0.138 5.074 1.00 . A A . 68 CYS C 1 1
4 4244 1 1 68 CYS CA C -5.663 -0.095 4.884 1.00 . A A . 68 CYS CA 1 1
4 4245 1 1 68 CYS CB C -6.304 -0.463 6.219 1.00 . A A . 68 CYS CB 1 1
4 4246 1 1 68 CYS H H -5.611 -2.076 4.169 1.00 . A A . 68 CYS H 1 1
4 4247 1 1 68 CYS HA H -6.118 0.805 4.499 1.00 . A A . 68 CYS HA 1 1
4 4248 1 1 68 CYS HB2 H -7.362 -0.594 6.072 1.00 . A A . 68 CYS HB2 1 1
4 4249 1 1 68 CYS HB3 H -5.877 -1.388 6.576 1.00 . A A . 68 CYS HB3 1 1
4 4250 1 1 68 CYS N N -5.854 -1.155 3.917 1.00 . A A . 68 CYS N 1 1
4 4251 1 1 68 CYS O O -3.448 -0.772 5.457 1.00 . A A . 68 CYS O 1 1
4 4252 1 1 68 CYS SG S -6.080 0.793 7.516 1.00 . A A . 68 CYS SG 1 1
4 4253 1 1 69 CYS C C -2.045 2.768 5.854 1.00 . A A . 69 CYS C 1 1
4 4254 1 1 69 CYS CA C -2.310 1.653 4.866 1.00 . A A . 69 CYS CA 1 1
4 4255 1 1 69 CYS CB C -1.780 2.055 3.494 1.00 . A A . 69 CYS CB 1 1
4 4256 1 1 69 CYS H H -4.366 2.046 4.551 1.00 . A A . 69 CYS H 1 1
4 4257 1 1 69 CYS HA H -1.792 0.765 5.195 1.00 . A A . 69 CYS HA 1 1
4 4258 1 1 69 CYS HB2 H -2.584 2.040 2.795 1.00 . A A . 69 CYS HB2 1 1
4 4259 1 1 69 CYS HB3 H -1.375 3.055 3.551 1.00 . A A . 69 CYS HB3 1 1
4 4260 1 1 69 CYS N N -3.728 1.343 4.795 1.00 . A A . 69 CYS N 1 1
4 4261 1 1 69 CYS O O -2.939 3.548 6.186 1.00 . A A . 69 CYS O 1 1
4 4262 1 1 69 CYS SG S -0.481 0.969 2.842 1.00 . A A . 69 CYS SG 1 1
4 4263 1 1 70 ASP C C -0.149 5.172 6.488 1.00 . A A . 70 ASP C 1 1
4 4264 1 1 70 ASP CA C -0.391 3.873 7.243 1.00 . A A . 70 ASP CA 1 1
4 4265 1 1 70 ASP CB C 0.880 3.436 7.975 1.00 . A A . 70 ASP CB 1 1
4 4266 1 1 70 ASP CG C 1.180 4.299 9.185 1.00 . A A . 70 ASP CG 1 1
4 4267 1 1 70 ASP H H -0.144 2.182 6.001 1.00 . A A . 70 ASP H 1 1
4 4268 1 1 70 ASP HA H -1.185 4.020 7.960 1.00 . A A . 70 ASP HA 1 1
4 4269 1 1 70 ASP HB2 H 0.768 2.414 8.299 1.00 . A A . 70 ASP HB2 1 1
4 4270 1 1 70 ASP HB3 H 1.717 3.497 7.295 1.00 . A A . 70 ASP HB3 1 1
4 4271 1 1 70 ASP N N -0.806 2.842 6.310 1.00 . A A . 70 ASP N 1 1
4 4272 1 1 70 ASP O O -0.480 6.257 6.966 1.00 . A A . 70 ASP O 1 1
4 4273 1 1 70 ASP OD1 O 2.190 5.026 9.171 1.00 . A A . 70 ASP OD1 1 1
4 4274 1 1 70 ASP OD2 O 0.407 4.249 10.164 1.00 . A A . 70 ASP OD2 1 1
4 4275 1 1 71 ASN C C 0.663 5.672 2.965 1.00 . A A . 71 ASN C 1 1
4 4276 1 1 71 ASN CA C 0.658 6.174 4.397 1.00 . A A . 71 ASN CA 1 1
4 4277 1 1 71 ASN CB C 2.011 6.859 4.673 1.00 . A A . 71 ASN CB 1 1
4 4278 1 1 71 ASN CG C 2.118 7.492 6.047 1.00 . A A . 71 ASN CG 1 1
4 4279 1 1 71 ASN H H 0.654 4.135 4.972 1.00 . A A . 71 ASN H 1 1
4 4280 1 1 71 ASN HA H -0.144 6.886 4.523 1.00 . A A . 71 ASN HA 1 1
4 4281 1 1 71 ASN HB2 H 2.798 6.128 4.581 1.00 . A A . 71 ASN HB2 1 1
4 4282 1 1 71 ASN HB3 H 2.163 7.630 3.933 1.00 . A A . 71 ASN HB3 1 1
4 4283 1 1 71 ASN HD21 H 2.784 7.147 7.885 1.00 . A A . 71 ASN HD21 1 1
4 4284 1 1 71 ASN HD22 H 3.053 5.885 6.741 1.00 . A A . 71 ASN HD22 1 1
4 4285 1 1 71 ASN N N 0.413 5.039 5.286 1.00 . A A . 71 ASN N 1 1
4 4286 1 1 71 ASN ND2 N 2.714 6.773 6.983 1.00 . A A . 71 ASN ND2 1 1
4 4287 1 1 71 ASN O O 1.019 4.524 2.720 1.00 . A A . 71 ASN O 1 1
4 4288 1 1 71 ASN OD1 O 1.703 8.634 6.254 1.00 . A A . 71 ASN OD1 1 1
4 4289 1 1 72 VAL C C 0.830 7.369 -0.177 1.00 . A A . 72 VAL C 1 1
4 4290 1 1 72 VAL CA C 0.364 6.156 0.620 1.00 . A A . 72 VAL CA 1 1
4 4291 1 1 72 VAL CB C -0.954 5.577 0.025 1.00 . A A . 72 VAL CB 1 1
4 4292 1 1 72 VAL CG1 C -1.969 5.263 1.113 1.00 . A A . 72 VAL CG1 1 1
4 4293 1 1 72 VAL CG2 C -1.557 6.491 -1.033 1.00 . A A . 72 VAL CG2 1 1
4 4294 1 1 72 VAL H H -0.147 7.363 2.273 1.00 . A A . 72 VAL H 1 1
4 4295 1 1 72 VAL HA H 1.126 5.393 0.543 1.00 . A A . 72 VAL HA 1 1
4 4296 1 1 72 VAL HB H -0.703 4.647 -0.453 1.00 . A A . 72 VAL HB 1 1
4 4297 1 1 72 VAL HG11 H -2.151 6.148 1.705 1.00 . A A . 72 VAL HG11 1 1
4 4298 1 1 72 VAL HG12 H -1.584 4.476 1.746 1.00 . A A . 72 VAL HG12 1 1
4 4299 1 1 72 VAL HG13 H -2.894 4.937 0.658 1.00 . A A . 72 VAL HG13 1 1
4 4300 1 1 72 VAL HG21 H -0.807 6.710 -1.782 1.00 . A A . 72 VAL HG21 1 1
4 4301 1 1 72 VAL HG22 H -1.888 7.408 -0.572 1.00 . A A . 72 VAL HG22 1 1
4 4302 1 1 72 VAL HG23 H -2.397 5.994 -1.498 1.00 . A A . 72 VAL HG23 1 1
4 4303 1 1 72 VAL N N 0.248 6.503 2.025 1.00 . A A . 72 VAL N 1 1
4 4304 1 1 72 VAL O O 0.624 8.512 0.235 1.00 . A A . 72 VAL O 1 1
4 4305 1 1 73 TYR C C 1.457 8.135 -3.520 1.00 . A A . 73 TYR C 1 1
4 4306 1 1 73 TYR CA C 2.049 8.167 -2.117 1.00 . A A . 73 TYR CA 1 1
4 4307 1 1 73 TYR CB C 3.561 7.990 -2.164 1.00 . A A . 73 TYR CB 1 1
4 4308 1 1 73 TYR CD1 C 4.322 7.050 0.061 1.00 . A A . 73 TYR CD1 1 1
4 4309 1 1 73 TYR CD2 C 4.735 9.354 -0.393 1.00 . A A . 73 TYR CD2 1 1
4 4310 1 1 73 TYR CE1 C 4.914 7.182 1.303 1.00 . A A . 73 TYR CE1 1 1
4 4311 1 1 73 TYR CE2 C 5.332 9.494 0.845 1.00 . A A . 73 TYR CE2 1 1
4 4312 1 1 73 TYR CG C 4.221 8.134 -0.808 1.00 . A A . 73 TYR CG 1 1
4 4313 1 1 73 TYR CZ C 5.419 8.406 1.687 1.00 . A A . 73 TYR CZ 1 1
4 4314 1 1 73 TYR H H 1.575 6.177 -1.594 1.00 . A A . 73 TYR H 1 1
4 4315 1 1 73 TYR HA H 1.816 9.115 -1.655 1.00 . A A . 73 TYR HA 1 1
4 4316 1 1 73 TYR HB2 H 3.778 7.002 -2.536 1.00 . A A . 73 TYR HB2 1 1
4 4317 1 1 73 TYR HB3 H 3.988 8.728 -2.826 1.00 . A A . 73 TYR HB3 1 1
4 4318 1 1 73 TYR HD1 H 3.926 6.094 -0.246 1.00 . A A . 73 TYR HD1 1 1
4 4319 1 1 73 TYR HD2 H 4.666 10.206 -1.055 1.00 . A A . 73 TYR HD2 1 1
4 4320 1 1 73 TYR HE1 H 4.984 6.327 1.965 1.00 . A A . 73 TYR HE1 1 1
4 4321 1 1 73 TYR HE2 H 5.727 10.452 1.148 1.00 . A A . 73 TYR HE2 1 1
4 4322 1 1 73 TYR HH H 5.660 9.342 3.351 1.00 . A A . 73 TYR HH 1 1
4 4323 1 1 73 TYR N N 1.476 7.113 -1.301 1.00 . A A . 73 TYR N 1 1
4 4324 1 1 73 TYR O O 0.897 7.123 -3.944 1.00 . A A . 73 TYR O 1 1
4 4325 1 1 73 TYR OH O 6.008 8.547 2.922 1.00 . A A . 73 TYR OH 1 1
4 4326 1 1 74 THR C C 1.383 8.585 -6.616 1.00 . A A . 74 THR C 1 1
4 4327 1 1 74 THR CA C 0.897 9.492 -5.487 1.00 . A A . 74 THR CA 1 1
4 4328 1 1 74 THR CB C 1.049 10.965 -5.908 1.00 . A A . 74 THR CB 1 1
4 4329 1 1 74 THR CG2 C 0.044 11.335 -6.989 1.00 . A A . 74 THR CG2 1 1
4 4330 1 1 74 THR H H 2.214 9.945 -3.897 1.00 . A A . 74 THR H 1 1
4 4331 1 1 74 THR HA H -0.150 9.296 -5.318 1.00 . A A . 74 THR HA 1 1
4 4332 1 1 74 THR HB H 2.045 11.112 -6.295 1.00 . A A . 74 THR HB 1 1
4 4333 1 1 74 THR HG1 H 1.713 12.102 -4.432 1.00 . A A . 74 THR HG1 1 1
4 4334 1 1 74 THR HG21 H -0.958 11.218 -6.603 1.00 . A A . 74 THR HG21 1 1
4 4335 1 1 74 THR HG22 H 0.178 10.686 -7.842 1.00 . A A . 74 THR HG22 1 1
4 4336 1 1 74 THR HG23 H 0.198 12.360 -7.289 1.00 . A A . 74 THR HG23 1 1
4 4337 1 1 74 THR N N 1.603 9.252 -4.229 1.00 . A A . 74 THR N 1 1
4 4338 1 1 74 THR O O 0.671 8.374 -7.602 1.00 . A A . 74 THR O 1 1
4 4339 1 1 74 THR OG1 O 0.856 11.816 -4.769 1.00 . A A . 74 THR OG1 1 1
4 4340 1 1 75 ASN C C 2.273 5.773 -7.262 1.00 . A A . 75 ASN C 1 1
4 4341 1 1 75 ASN CA C 3.097 7.042 -7.399 1.00 . A A . 75 ASN CA 1 1
4 4342 1 1 75 ASN CB C 4.571 6.731 -7.121 1.00 . A A . 75 ASN CB 1 1
4 4343 1 1 75 ASN CG C 4.787 6.053 -5.778 1.00 . A A . 75 ASN CG 1 1
4 4344 1 1 75 ASN H H 3.152 8.334 -5.718 1.00 . A A . 75 ASN H 1 1
4 4345 1 1 75 ASN HA H 2.993 7.426 -8.403 1.00 . A A . 75 ASN HA 1 1
4 4346 1 1 75 ASN HB2 H 4.947 6.079 -7.894 1.00 . A A . 75 ASN HB2 1 1
4 4347 1 1 75 ASN HB3 H 5.133 7.654 -7.131 1.00 . A A . 75 ASN HB3 1 1
4 4348 1 1 75 ASN HD21 H 5.971 4.783 -4.832 1.00 . A A . 75 ASN HD21 1 1
4 4349 1 1 75 ASN HD22 H 6.356 5.072 -6.488 1.00 . A A . 75 ASN HD22 1 1
4 4350 1 1 75 ASN N N 2.588 8.047 -6.469 1.00 . A A . 75 ASN N 1 1
4 4351 1 1 75 ASN ND2 N 5.804 5.214 -5.693 1.00 . A A . 75 ASN ND2 1 1
4 4352 1 1 75 ASN O O 2.314 4.881 -8.109 1.00 . A A . 75 ASN O 1 1
4 4353 1 1 75 ASN OD1 O 4.046 6.278 -4.820 1.00 . A A . 75 ASN OD1 1 1
4 4354 1 1 76 GLY C C 1.195 3.639 -4.912 1.00 . A A . 76 GLY C 1 1
4 4355 1 1 76 GLY CA C 0.641 4.619 -5.919 1.00 . A A . 76 GLY CA 1 1
4 4356 1 1 76 GLY H H 1.602 6.437 -5.509 1.00 . A A . 76 GLY H 1 1
4 4357 1 1 76 GLY HA2 H -0.291 5.022 -5.544 1.00 . A A . 76 GLY HA2 1 1
4 4358 1 1 76 GLY HA3 H 0.451 4.100 -6.847 1.00 . A A . 76 GLY HA3 1 1
4 4359 1 1 76 GLY N N 1.534 5.711 -6.167 1.00 . A A . 76 GLY N 1 1
4 4360 1 1 76 GLY O O 0.685 2.529 -4.789 1.00 . A A . 76 GLY O 1 1
4 4361 1 1 77 LEU C C 2.254 3.367 -1.843 1.00 . A A . 77 LEU C 1 1
4 4362 1 1 77 LEU CA C 2.848 3.134 -3.221 1.00 . A A . 77 LEU CA 1 1
4 4363 1 1 77 LEU CB C 4.367 3.346 -3.212 1.00 . A A . 77 LEU CB 1 1
4 4364 1 1 77 LEU CD1 C 5.167 2.817 -0.868 1.00 . A A . 77 LEU CD1 1 1
4 4365 1 1 77 LEU CD2 C 4.740 0.966 -2.469 1.00 . A A . 77 LEU CD2 1 1
4 4366 1 1 77 LEU CG C 5.209 2.402 -2.328 1.00 . A A . 77 LEU CG 1 1
4 4367 1 1 77 LEU H H 2.600 4.949 -4.281 1.00 . A A . 77 LEU H 1 1
4 4368 1 1 77 LEU HA H 2.634 2.122 -3.528 1.00 . A A . 77 LEU HA 1 1
4 4369 1 1 77 LEU HB2 H 4.716 3.247 -4.227 1.00 . A A . 77 LEU HB2 1 1
4 4370 1 1 77 LEU HB3 H 4.552 4.355 -2.893 1.00 . A A . 77 LEU HB3 1 1
4 4371 1 1 77 LEU HD11 H 4.144 2.797 -0.519 1.00 . A A . 77 LEU HD11 1 1
4 4372 1 1 77 LEU HD12 H 5.562 3.816 -0.768 1.00 . A A . 77 LEU HD12 1 1
4 4373 1 1 77 LEU HD13 H 5.764 2.130 -0.281 1.00 . A A . 77 LEU HD13 1 1
4 4374 1 1 77 LEU HD21 H 5.392 0.322 -1.898 1.00 . A A . 77 LEU HD21 1 1
4 4375 1 1 77 LEU HD22 H 4.767 0.679 -3.508 1.00 . A A . 77 LEU HD22 1 1
4 4376 1 1 77 LEU HD23 H 3.730 0.880 -2.093 1.00 . A A . 77 LEU HD23 1 1
4 4377 1 1 77 LEU HG H 6.238 2.446 -2.652 1.00 . A A . 77 LEU HG 1 1
4 4378 1 1 77 LEU N N 2.237 4.031 -4.183 1.00 . A A . 77 LEU N 1 1
4 4379 1 1 77 LEU O O 2.269 4.485 -1.330 1.00 . A A . 77 LEU O 1 1
4 4380 1 1 78 GLY C C 2.148 1.675 1.047 1.00 . A A . 78 GLY C 1 1
4 4381 1 1 78 GLY CA C 1.222 2.387 0.086 1.00 . A A . 78 GLY CA 1 1
4 4382 1 1 78 GLY H H 1.641 1.471 -1.770 1.00 . A A . 78 GLY H 1 1
4 4383 1 1 78 GLY HA2 H 1.142 3.423 0.374 1.00 . A A . 78 GLY HA2 1 1
4 4384 1 1 78 GLY HA3 H 0.245 1.931 0.133 1.00 . A A . 78 GLY HA3 1 1
4 4385 1 1 78 GLY N N 1.712 2.314 -1.267 1.00 . A A . 78 GLY N 1 1
4 4386 1 1 78 GLY O O 2.764 0.677 0.685 1.00 . A A . 78 GLY O 1 1
4 4387 1 1 79 VAL C C 2.260 1.070 4.434 1.00 . A A . 79 VAL C 1 1
4 4388 1 1 79 VAL CA C 3.108 1.590 3.272 1.00 . A A . 79 VAL CA 1 1
4 4389 1 1 79 VAL CB C 4.172 2.601 3.774 1.00 . A A . 79 VAL CB 1 1
4 4390 1 1 79 VAL CG1 C 3.572 3.660 4.685 1.00 . A A . 79 VAL CG1 1 1
4 4391 1 1 79 VAL CG2 C 5.323 1.888 4.459 1.00 . A A . 79 VAL CG2 1 1
4 4392 1 1 79 VAL H H 1.733 2.990 2.487 1.00 . A A . 79 VAL H 1 1
4 4393 1 1 79 VAL HA H 3.620 0.749 2.819 1.00 . A A . 79 VAL HA 1 1
4 4394 1 1 79 VAL HB H 4.566 3.112 2.912 1.00 . A A . 79 VAL HB 1 1
4 4395 1 1 79 VAL HG11 H 4.337 4.370 4.964 1.00 . A A . 79 VAL HG11 1 1
4 4396 1 1 79 VAL HG12 H 3.178 3.190 5.573 1.00 . A A . 79 VAL HG12 1 1
4 4397 1 1 79 VAL HG13 H 2.776 4.173 4.165 1.00 . A A . 79 VAL HG13 1 1
4 4398 1 1 79 VAL HG21 H 6.058 2.617 4.770 1.00 . A A . 79 VAL HG21 1 1
4 4399 1 1 79 VAL HG22 H 5.776 1.191 3.770 1.00 . A A . 79 VAL HG22 1 1
4 4400 1 1 79 VAL HG23 H 4.955 1.355 5.323 1.00 . A A . 79 VAL HG23 1 1
4 4401 1 1 79 VAL N N 2.254 2.188 2.261 1.00 . A A . 79 VAL N 1 1
4 4402 1 1 79 VAL O O 1.397 1.783 4.957 1.00 . A A . 79 VAL O 1 1
4 4403 1 1 80 GLN C C 0.276 -1.071 5.437 1.00 . A A . 80 GLN C 1 1
4 4404 1 1 80 GLN CA C 1.728 -0.859 5.847 1.00 . A A . 80 GLN CA 1 1
4 4405 1 1 80 GLN CB C 1.819 -0.072 7.154 1.00 . A A . 80 GLN CB 1 1
4 4406 1 1 80 GLN CD C 2.952 -1.714 8.686 1.00 . A A . 80 GLN CD 1 1
4 4407 1 1 80 GLN CG C 3.061 -0.393 7.948 1.00 . A A . 80 GLN CG 1 1
4 4408 1 1 80 GLN H H 3.178 -0.700 4.317 1.00 . A A . 80 GLN H 1 1
4 4409 1 1 80 GLN HA H 2.185 -1.833 5.992 1.00 . A A . 80 GLN HA 1 1
4 4410 1 1 80 GLN HB2 H 1.829 0.982 6.921 1.00 . A A . 80 GLN HB2 1 1
4 4411 1 1 80 GLN HB3 H 0.955 -0.290 7.762 1.00 . A A . 80 GLN HB3 1 1
4 4412 1 1 80 GLN HE21 H 4.036 -3.204 9.422 1.00 . A A . 80 GLN HE21 1 1
4 4413 1 1 80 GLN HE22 H 4.921 -1.943 8.635 1.00 . A A . 80 GLN HE22 1 1
4 4414 1 1 80 GLN HG2 H 3.887 -0.453 7.257 1.00 . A A . 80 GLN HG2 1 1
4 4415 1 1 80 GLN HG3 H 3.240 0.396 8.662 1.00 . A A . 80 GLN HG3 1 1
4 4416 1 1 80 GLN N N 2.482 -0.191 4.791 1.00 . A A . 80 GLN N 1 1
4 4417 1 1 80 GLN NE2 N 4.081 -2.352 8.934 1.00 . A A . 80 GLN NE2 1 1
4 4418 1 1 80 GLN O O -0.651 -0.714 6.165 1.00 . A A . 80 GLN O 1 1
4 4419 1 1 80 GLN OE1 O 1.857 -2.149 9.043 1.00 . A A . 80 GLN OE1 1 1
4 4420 1 1 81 CYS C C -1.694 -3.335 4.182 1.00 . A A . 81 CYS C 1 1
4 4421 1 1 81 CYS CA C -1.237 -1.956 3.743 1.00 . A A . 81 CYS CA 1 1
4 4422 1 1 81 CYS CB C -1.294 -1.891 2.210 1.00 . A A . 81 CYS CB 1 1
4 4423 1 1 81 CYS H H 0.885 -1.877 3.733 1.00 . A A . 81 CYS H 1 1
4 4424 1 1 81 CYS HA H -1.920 -1.223 4.146 1.00 . A A . 81 CYS HA 1 1
4 4425 1 1 81 CYS HB2 H -0.407 -2.343 1.805 1.00 . A A . 81 CYS HB2 1 1
4 4426 1 1 81 CYS HB3 H -2.152 -2.454 1.874 1.00 . A A . 81 CYS HB3 1 1
4 4427 1 1 81 CYS N N 0.098 -1.650 4.262 1.00 . A A . 81 CYS N 1 1
4 4428 1 1 81 CYS O O -1.049 -4.338 3.889 1.00 . A A . 81 CYS O 1 1
4 4429 1 1 81 CYS SG S -1.430 -0.213 1.506 1.00 . A A . 81 CYS SG 1 1
4 4430 1 1 82 ASN C C -4.756 -4.774 4.480 1.00 . A A . 82 ASN C 1 1
4 4431 1 1 82 ASN CA C -3.442 -4.639 5.235 1.00 . A A . 82 ASN CA 1 1
4 4432 1 1 82 ASN CB C -3.675 -4.761 6.745 1.00 . A A . 82 ASN CB 1 1
4 4433 1 1 82 ASN CG C -4.428 -3.584 7.341 1.00 . A A . 82 ASN CG 1 1
4 4434 1 1 82 ASN H H -3.219 -2.530 5.181 1.00 . A A . 82 ASN H 1 1
4 4435 1 1 82 ASN HA H -2.779 -5.430 4.919 1.00 . A A . 82 ASN HA 1 1
4 4436 1 1 82 ASN HB2 H -4.250 -5.655 6.936 1.00 . A A . 82 ASN HB2 1 1
4 4437 1 1 82 ASN HB3 H -2.721 -4.846 7.237 1.00 . A A . 82 ASN HB3 1 1
4 4438 1 1 82 ASN HD21 H -4.152 -1.828 8.223 1.00 . A A . 82 ASN HD21 1 1
4 4439 1 1 82 ASN HD22 H -2.715 -2.685 7.791 1.00 . A A . 82 ASN HD22 1 1
4 4440 1 1 82 ASN N N -2.807 -3.376 4.888 1.00 . A A . 82 ASN N 1 1
4 4441 1 1 82 ASN ND2 N -3.693 -2.601 7.835 1.00 . A A . 82 ASN ND2 1 1
4 4442 1 1 82 ASN O O -5.501 -3.804 4.350 1.00 . A A . 82 ASN O 1 1
4 4443 1 1 82 ASN OD1 O -5.656 -3.565 7.372 1.00 . A A . 82 ASN OD1 1 1
4 4444 1 1 83 PRO C C -7.524 -5.983 3.942 1.00 . A A . 83 PRO C 1 1
4 4445 1 1 83 PRO CA C -6.241 -6.225 3.151 1.00 . A A . 83 PRO CA 1 1
4 4446 1 1 83 PRO CB C -6.127 -7.704 2.762 1.00 . A A . 83 PRO CB 1 1
4 4447 1 1 83 PRO CD C -4.212 -7.180 4.096 1.00 . A A . 83 PRO CD 1 1
4 4448 1 1 83 PRO CG C -4.697 -8.064 2.984 1.00 . A A . 83 PRO CG 1 1
4 4449 1 1 83 PRO HA H -6.254 -5.616 2.259 1.00 . A A . 83 PRO HA 1 1
4 4450 1 1 83 PRO HB2 H -6.781 -8.290 3.386 1.00 . A A . 83 PRO HB2 1 1
4 4451 1 1 83 PRO HB3 H -6.407 -7.827 1.727 1.00 . A A . 83 PRO HB3 1 1
4 4452 1 1 83 PRO HD2 H -4.378 -7.648 5.056 1.00 . A A . 83 PRO HD2 1 1
4 4453 1 1 83 PRO HD3 H -3.166 -6.950 3.965 1.00 . A A . 83 PRO HD3 1 1
4 4454 1 1 83 PRO HG2 H -4.621 -9.103 3.269 1.00 . A A . 83 PRO HG2 1 1
4 4455 1 1 83 PRO HG3 H -4.129 -7.879 2.084 1.00 . A A . 83 PRO HG3 1 1
4 4456 1 1 83 PRO N N -5.038 -5.972 3.950 1.00 . A A . 83 PRO N 1 1
4 4457 1 1 83 PRO O O -7.634 -6.376 5.105 1.00 . A A . 83 PRO O 1 1
4 4458 1 1 84 ILE C C -10.680 -6.238 3.893 1.00 . A A . 84 ILE C 1 1
4 4459 1 1 84 ILE CA C -9.762 -5.023 3.927 1.00 . A A . 84 ILE CA 1 1
4 4460 1 1 84 ILE CB C -10.457 -3.834 3.221 1.00 . A A . 84 ILE CB 1 1
4 4461 1 1 84 ILE CD1 C -9.338 -2.144 4.761 1.00 . A A . 84 ILE CD1 1 1
4 4462 1 1 84 ILE CG1 C -9.605 -2.570 3.336 1.00 . A A . 84 ILE CG1 1 1
4 4463 1 1 84 ILE CG2 C -11.852 -3.581 3.782 1.00 . A A . 84 ILE CG2 1 1
4 4464 1 1 84 ILE H H -8.325 -5.045 2.374 1.00 . A A . 84 ILE H 1 1
4 4465 1 1 84 ILE HA H -9.579 -4.749 4.953 1.00 . A A . 84 ILE HA 1 1
4 4466 1 1 84 ILE HB H -10.562 -4.086 2.186 1.00 . A A . 84 ILE HB 1 1
4 4467 1 1 84 ILE HD11 H -10.276 -2.050 5.287 1.00 . A A . 84 ILE HD11 1 1
4 4468 1 1 84 ILE HD12 H -8.828 -1.194 4.760 1.00 . A A . 84 ILE HD12 1 1
4 4469 1 1 84 ILE HD13 H -8.723 -2.885 5.247 1.00 . A A . 84 ILE HD13 1 1
4 4470 1 1 84 ILE HG12 H -8.651 -2.740 2.858 1.00 . A A . 84 ILE HG12 1 1
4 4471 1 1 84 ILE HG13 H -10.110 -1.760 2.838 1.00 . A A . 84 ILE HG13 1 1
4 4472 1 1 84 ILE HG21 H -11.784 -3.380 4.841 1.00 . A A . 84 ILE HG21 1 1
4 4473 1 1 84 ILE HG22 H -12.470 -4.453 3.619 1.00 . A A . 84 ILE HG22 1 1
4 4474 1 1 84 ILE HG23 H -12.291 -2.730 3.282 1.00 . A A . 84 ILE HG23 1 1
4 4475 1 1 84 ILE N N -8.482 -5.331 3.303 1.00 . A A . 84 ILE N 1 1
4 4476 1 1 84 ILE O O -10.599 -7.072 2.991 1.00 . A A . 84 ILE O 1 1
4 4477 1 1 85 ASN C C -13.657 -7.139 4.003 1.00 . A A . 85 ASN C 1 1
4 4478 1 1 85 ASN CA C -12.525 -7.385 4.994 1.00 . A A . 85 ASN CA 1 1
4 4479 1 1 85 ASN CB C -13.058 -7.442 6.431 1.00 . A A . 85 ASN CB 1 1
4 4480 1 1 85 ASN CG C -14.260 -8.354 6.604 1.00 . A A . 85 ASN CG 1 1
4 4481 1 1 85 ASN H H -11.513 -5.630 5.582 1.00 . A A . 85 ASN H 1 1
4 4482 1 1 85 ASN HA H -12.045 -8.328 4.753 1.00 . A A . 85 ASN HA 1 1
4 4483 1 1 85 ASN HB2 H -12.273 -7.796 7.080 1.00 . A A . 85 ASN HB2 1 1
4 4484 1 1 85 ASN HB3 H -13.342 -6.445 6.734 1.00 . A A . 85 ASN HB3 1 1
4 4485 1 1 85 ASN HD21 H -15.886 -8.605 7.714 1.00 . A A . 85 ASN HD21 1 1
4 4486 1 1 85 ASN HD22 H -14.918 -7.223 8.097 1.00 . A A . 85 ASN HD22 1 1
4 4487 1 1 85 ASN N N -11.535 -6.325 4.892 1.00 . A A . 85 ASN N 1 1
4 4488 1 1 85 ASN ND2 N -15.108 -8.027 7.564 1.00 . A A . 85 ASN ND2 1 1
4 4489 1 1 85 ASN O O -14.630 -6.442 4.298 1.00 . A A . 85 ASN O 1 1
4 4490 1 1 85 ASN OD1 O -14.427 -9.339 5.887 1.00 . A A . 85 ASN OD1 1 1
4 4491 1 1 86 VAL C C -14.794 -9.005 1.267 1.00 . A A . 86 VAL C 1 1
4 4492 1 1 86 VAL CA C -14.495 -7.603 1.770 1.00 . A A . 86 VAL CA 1 1
4 4493 1 1 86 VAL CB C -14.013 -6.703 0.608 1.00 . A A . 86 VAL CB 1 1
4 4494 1 1 86 VAL CG1 C -14.116 -5.234 0.990 1.00 . A A . 86 VAL CG1 1 1
4 4495 1 1 86 VAL CG2 C -12.581 -7.047 0.226 1.00 . A A . 86 VAL CG2 1 1
4 4496 1 1 86 VAL H H -12.688 -8.215 2.643 1.00 . A A . 86 VAL H 1 1
4 4497 1 1 86 VAL HA H -15.392 -7.174 2.195 1.00 . A A . 86 VAL HA 1 1
4 4498 1 1 86 VAL HB H -14.643 -6.875 -0.252 1.00 . A A . 86 VAL HB 1 1
4 4499 1 1 86 VAL HG11 H -13.508 -5.046 1.861 1.00 . A A . 86 VAL HG11 1 1
4 4500 1 1 86 VAL HG12 H -15.146 -4.990 1.208 1.00 . A A . 86 VAL HG12 1 1
4 4501 1 1 86 VAL HG13 H -13.768 -4.623 0.169 1.00 . A A . 86 VAL HG13 1 1
4 4502 1 1 86 VAL HG21 H -12.511 -8.101 0.003 1.00 . A A . 86 VAL HG21 1 1
4 4503 1 1 86 VAL HG22 H -11.922 -6.806 1.047 1.00 . A A . 86 VAL HG22 1 1
4 4504 1 1 86 VAL HG23 H -12.294 -6.477 -0.645 1.00 . A A . 86 VAL HG23 1 1
4 4505 1 1 86 VAL N N -13.500 -7.699 2.818 1.00 . A A . 86 VAL N 1 1
4 4506 1 1 86 VAL O O -14.176 -9.493 0.317 1.00 . A A . 86 VAL O 1 1
4 4507 1 1 87 ASN C C -14.750 -11.853 2.087 1.00 . A A . 87 ASN C 1 1
4 4508 1 1 87 ASN CA C -16.008 -11.067 1.729 1.00 . A A . 87 ASN CA 1 1
4 4509 1 1 87 ASN CB C -16.455 -11.350 0.284 1.00 . A A . 87 ASN CB 1 1
4 4510 1 1 87 ASN CG C -16.829 -12.805 0.058 1.00 . A A . 87 ASN CG 1 1
4 4511 1 1 87 ASN H H -16.260 -9.159 2.603 1.00 . A A . 87 ASN H 1 1
4 4512 1 1 87 ASN HA H -16.799 -11.353 2.407 1.00 . A A . 87 ASN HA 1 1
4 4513 1 1 87 ASN HB2 H -17.314 -10.739 0.055 1.00 . A A . 87 ASN HB2 1 1
4 4514 1 1 87 ASN HB3 H -15.649 -11.097 -0.390 1.00 . A A . 87 ASN HB3 1 1
4 4515 1 1 87 ASN HD21 H -16.886 -14.213 -1.338 1.00 . A A . 87 ASN HD21 1 1
4 4516 1 1 87 ASN HD22 H -16.289 -12.672 -1.847 1.00 . A A . 87 ASN HD22 1 1
4 4517 1 1 87 ASN N N -15.739 -9.650 1.934 1.00 . A A . 87 ASN N 1 1
4 4518 1 1 87 ASN ND2 N -16.650 -13.278 -1.164 1.00 . A A . 87 ASN ND2 1 1
4 4519 1 1 87 ASN O O -14.224 -12.633 1.290 1.00 . A A . 87 ASN O 1 1
4 4520 1 1 87 ASN OD1 O -17.275 -13.499 0.973 1.00 . A A . 87 ASN OD1 1 1
4 4521 1 1 88 LEU C C -13.251 -13.706 4.048 1.00 . A A . 88 LEU C 1 1
4 4522 1 1 88 LEU CA C -13.025 -12.224 3.766 1.00 . A A . 88 LEU CA 1 1
4 4523 1 1 88 LEU CB C -12.516 -11.516 5.024 1.00 . A A . 88 LEU CB 1 1
4 4524 1 1 88 LEU CD1 C -10.077 -11.743 4.492 1.00 . A A . 88 LEU CD1 1 1
4 4525 1 1 88 LEU CD2 C -10.805 -11.292 6.842 1.00 . A A . 88 LEU CD2 1 1
4 4526 1 1 88 LEU CG C -11.155 -11.990 5.535 1.00 . A A . 88 LEU CG 1 1
4 4527 1 1 88 LEU H H -14.736 -10.995 3.893 1.00 . A A . 88 LEU H 1 1
4 4528 1 1 88 LEU HA H -12.286 -12.117 2.987 1.00 . A A . 88 LEU HA 1 1
4 4529 1 1 88 LEU HB2 H -12.450 -10.459 4.813 1.00 . A A . 88 LEU HB2 1 1
4 4530 1 1 88 LEU HB3 H -13.241 -11.663 5.810 1.00 . A A . 88 LEU HB3 1 1
4 4531 1 1 88 LEU HD11 H -9.126 -12.086 4.869 1.00 . A A . 88 LEU HD11 1 1
4 4532 1 1 88 LEU HD12 H -10.020 -10.687 4.276 1.00 . A A . 88 LEU HD12 1 1
4 4533 1 1 88 LEU HD13 H -10.320 -12.283 3.588 1.00 . A A . 88 LEU HD13 1 1
4 4534 1 1 88 LEU HD21 H -11.548 -11.532 7.588 1.00 . A A . 88 LEU HD21 1 1
4 4535 1 1 88 LEU HD22 H -10.785 -10.224 6.685 1.00 . A A . 88 LEU HD22 1 1
4 4536 1 1 88 LEU HD23 H -9.835 -11.625 7.179 1.00 . A A . 88 LEU HD23 1 1
4 4537 1 1 88 LEU HG H -11.199 -13.053 5.723 1.00 . A A . 88 LEU HG 1 1
4 4538 1 1 88 LEU N N -14.255 -11.606 3.297 1.00 . A A . 88 LEU N 1 1
4 4539 1 1 88 LEU O O -13.578 -14.056 5.201 1.00 . A A . 88 LEU O 1 1
4 4540 1 1 88 LEU OXT O -13.129 -14.515 3.108 1.00 . A A . 88 LEU OXT 1 1
5 4541 1 1 1 GLY C C -18.947 9.768 2.848 1.00 . A A . 1 GLY C 1 1
5 4542 1 1 1 GLY CA C -18.520 11.167 3.233 1.00 . A A . 1 GLY CA 1 1
5 4543 1 1 1 GLY H1 H -17.515 11.584 1.459 1.00 . A A . 1 GLY H1 1 1
5 4544 1 1 1 GLY H2 H -17.961 12.960 2.332 1.00 . A A . 1 GLY H2 1 1
5 4545 1 1 1 GLY H3 H -19.127 12.091 1.470 1.00 . A A . 1 GLY H3 1 1
5 4546 1 1 1 GLY HA2 H -17.619 11.108 3.823 1.00 . A A . 1 GLY HA2 1 1
5 4547 1 1 1 GLY HA3 H -19.299 11.623 3.824 1.00 . A A . 1 GLY HA3 1 1
5 4548 1 1 1 GLY N N -18.263 12.009 2.042 1.00 . A A . 1 GLY N 1 1
5 4549 1 1 1 GLY O O -19.358 9.539 1.710 1.00 . A A . 1 GLY O 1 1
5 4550 1 1 2 SER C C -18.351 6.801 2.475 1.00 . A A . 2 SER C 1 1
5 4551 1 1 2 SER CA C -19.203 7.440 3.573 1.00 . A A . 2 SER CA 1 1
5 4552 1 1 2 SER CB C -20.692 7.334 3.232 1.00 . A A . 2 SER CB 1 1
5 4553 1 1 2 SER H H -18.472 9.096 4.668 1.00 . A A . 2 SER H 1 1
5 4554 1 1 2 SER HA H -19.021 6.909 4.496 1.00 . A A . 2 SER HA 1 1
5 4555 1 1 2 SER HB2 H -20.874 7.803 2.277 1.00 . A A . 2 SER HB2 1 1
5 4556 1 1 2 SER HB3 H -20.972 6.292 3.180 1.00 . A A . 2 SER HB3 1 1
5 4557 1 1 2 SER HG H -22.234 8.411 3.789 1.00 . A A . 2 SER HG 1 1
5 4558 1 1 2 SER N N -18.827 8.836 3.791 1.00 . A A . 2 SER N 1 1
5 4559 1 1 2 SER O O -18.768 5.843 1.822 1.00 . A A . 2 SER O 1 1
5 4560 1 1 2 SER OG O -21.489 7.974 4.219 1.00 . A A . 2 SER OG 1 1
5 4561 1 1 3 GLY C C -15.190 5.947 2.037 1.00 . A A . 3 GLY C 1 1
5 4562 1 1 3 GLY CA C -16.228 6.779 1.329 1.00 . A A . 3 GLY CA 1 1
5 4563 1 1 3 GLY H H -16.910 8.150 2.782 1.00 . A A . 3 GLY H 1 1
5 4564 1 1 3 GLY HA2 H -16.767 6.157 0.629 1.00 . A A . 3 GLY HA2 1 1
5 4565 1 1 3 GLY HA3 H -15.735 7.575 0.791 1.00 . A A . 3 GLY HA3 1 1
5 4566 1 1 3 GLY N N -17.161 7.349 2.274 1.00 . A A . 3 GLY N 1 1
5 4567 1 1 3 GLY O O -14.971 4.784 1.703 1.00 . A A . 3 GLY O 1 1
5 4568 1 1 4 SER C C -14.301 5.358 5.143 1.00 . A A . 4 SER C 1 1
5 4569 1 1 4 SER CA C -13.615 5.828 3.864 1.00 . A A . 4 SER CA 1 1
5 4570 1 1 4 SER CB C -12.404 6.718 4.173 1.00 . A A . 4 SER CB 1 1
5 4571 1 1 4 SER H H -14.731 7.490 3.214 1.00 . A A . 4 SER H 1 1
5 4572 1 1 4 SER HA H -13.282 4.962 3.313 1.00 . A A . 4 SER HA 1 1
5 4573 1 1 4 SER HB2 H -11.833 6.276 4.974 1.00 . A A . 4 SER HB2 1 1
5 4574 1 1 4 SER HB3 H -11.786 6.796 3.291 1.00 . A A . 4 SER HB3 1 1
5 4575 1 1 4 SER HG H -13.275 7.972 5.409 1.00 . A A . 4 SER HG 1 1
5 4576 1 1 4 SER N N -14.558 6.542 3.032 1.00 . A A . 4 SER N 1 1
5 4577 1 1 4 SER O O -14.148 5.959 6.207 1.00 . A A . 4 SER O 1 1
5 4578 1 1 4 SER OG O -12.805 8.022 4.565 1.00 . A A . 4 SER OG 1 1
5 4579 1 1 5 SER C C -14.884 2.756 6.904 1.00 . A A . 5 SER C 1 1
5 4580 1 1 5 SER CA C -15.790 3.730 6.161 1.00 . A A . 5 SER CA 1 1
5 4581 1 1 5 SER CB C -17.061 3.023 5.692 1.00 . A A . 5 SER CB 1 1
5 4582 1 1 5 SER H H -15.229 3.905 4.131 1.00 . A A . 5 SER H 1 1
5 4583 1 1 5 SER HA H -16.059 4.534 6.827 1.00 . A A . 5 SER HA 1 1
5 4584 1 1 5 SER HB2 H -17.485 2.467 6.514 1.00 . A A . 5 SER HB2 1 1
5 4585 1 1 5 SER HB3 H -17.774 3.758 5.349 1.00 . A A . 5 SER HB3 1 1
5 4586 1 1 5 SER HG H -17.128 1.246 4.848 1.00 . A A . 5 SER HG 1 1
5 4587 1 1 5 SER N N -15.095 4.304 5.019 1.00 . A A . 5 SER N 1 1
5 4588 1 1 5 SER O O -14.988 2.587 8.118 1.00 . A A . 5 SER O 1 1
5 4589 1 1 5 SER OG O -16.783 2.123 4.628 1.00 . A A . 5 SER OG 1 1
5 4590 1 1 6 GLN C C -11.706 1.769 6.947 1.00 . A A . 6 GLN C 1 1
5 4591 1 1 6 GLN CA C -13.076 1.144 6.715 1.00 . A A . 6 GLN CA 1 1
5 4592 1 1 6 GLN CB C -12.954 -0.053 5.774 1.00 . A A . 6 GLN CB 1 1
5 4593 1 1 6 GLN CD C -15.025 -1.225 6.631 1.00 . A A . 6 GLN CD 1 1
5 4594 1 1 6 GLN CG C -14.289 -0.686 5.418 1.00 . A A . 6 GLN CG 1 1
5 4595 1 1 6 GLN H H -13.944 2.333 5.205 1.00 . A A . 6 GLN H 1 1
5 4596 1 1 6 GLN HA H -13.475 0.811 7.659 1.00 . A A . 6 GLN HA 1 1
5 4597 1 1 6 GLN HB2 H -12.480 0.270 4.861 1.00 . A A . 6 GLN HB2 1 1
5 4598 1 1 6 GLN HB3 H -12.338 -0.806 6.242 1.00 . A A . 6 GLN HB3 1 1
5 4599 1 1 6 GLN HE21 H -15.257 -2.860 7.735 1.00 . A A . 6 GLN HE21 1 1
5 4600 1 1 6 GLN HE22 H -14.167 -3.000 6.398 1.00 . A A . 6 GLN HE22 1 1
5 4601 1 1 6 GLN HG2 H -14.910 0.057 4.942 1.00 . A A . 6 GLN HG2 1 1
5 4602 1 1 6 GLN HG3 H -14.108 -1.498 4.732 1.00 . A A . 6 GLN HG3 1 1
5 4603 1 1 6 GLN N N -13.992 2.127 6.159 1.00 . A A . 6 GLN N 1 1
5 4604 1 1 6 GLN NE2 N -14.793 -2.486 6.953 1.00 . A A . 6 GLN NE2 1 1
5 4605 1 1 6 GLN O O -11.475 2.914 6.554 1.00 . A A . 6 GLN O 1 1
5 4606 1 1 6 GLN OE1 O -15.804 -0.515 7.270 1.00 . A A . 6 GLN OE1 1 1
5 4607 1 1 7 CYS C C -9.368 2.453 8.985 1.00 . A A . 7 CYS C 1 1
5 4608 1 1 7 CYS CA C -9.447 1.424 7.862 1.00 . A A . 7 CYS CA 1 1
5 4609 1 1 7 CYS CB C -8.798 1.965 6.592 1.00 . A A . 7 CYS CB 1 1
5 4610 1 1 7 CYS H H -11.110 0.138 7.916 1.00 . A A . 7 CYS H 1 1
5 4611 1 1 7 CYS HA H -8.904 0.544 8.175 1.00 . A A . 7 CYS HA 1 1
5 4612 1 1 7 CYS HB2 H -8.762 1.179 5.853 1.00 . A A . 7 CYS HB2 1 1
5 4613 1 1 7 CYS HB3 H -9.403 2.772 6.217 1.00 . A A . 7 CYS HB3 1 1
5 4614 1 1 7 CYS N N -10.824 1.012 7.599 1.00 . A A . 7 CYS N 1 1
5 4615 1 1 7 CYS O O -9.920 3.549 8.891 1.00 . A A . 7 CYS O 1 1
5 4616 1 1 7 CYS SG S -7.102 2.584 6.823 1.00 . A A . 7 CYS SG 1 1
5 4617 1 1 8 ASN C C -7.216 3.783 11.038 1.00 . A A . 8 ASN C 1 1
5 4618 1 1 8 ASN CA C -8.501 2.983 11.192 1.00 . A A . 8 ASN CA 1 1
5 4619 1 1 8 ASN CB C -8.470 2.205 12.510 1.00 . A A . 8 ASN CB 1 1
5 4620 1 1 8 ASN CG C -9.849 1.770 12.970 1.00 . A A . 8 ASN CG 1 1
5 4621 1 1 8 ASN H H -8.315 1.176 10.104 1.00 . A A . 8 ASN H 1 1
5 4622 1 1 8 ASN HA H -9.335 3.668 11.211 1.00 . A A . 8 ASN HA 1 1
5 4623 1 1 8 ASN HB2 H -7.861 1.323 12.384 1.00 . A A . 8 ASN HB2 1 1
5 4624 1 1 8 ASN HB3 H -8.036 2.829 13.275 1.00 . A A . 8 ASN HB3 1 1
5 4625 1 1 8 ASN HD21 H -10.918 1.403 14.603 1.00 . A A . 8 ASN HD21 1 1
5 4626 1 1 8 ASN HD22 H -9.278 1.890 14.868 1.00 . A A . 8 ASN HD22 1 1
5 4627 1 1 8 ASN N N -8.694 2.083 10.062 1.00 . A A . 8 ASN N 1 1
5 4628 1 1 8 ASN ND2 N -10.033 1.677 14.278 1.00 . A A . 8 ASN ND2 1 1
5 4629 1 1 8 ASN O O -7.049 4.834 11.655 1.00 . A A . 8 ASN O 1 1
5 4630 1 1 8 ASN OD1 O -10.743 1.522 12.160 1.00 . A A . 8 ASN OD1 1 1
5 4631 1 1 9 ALA C C -5.132 5.068 8.972 1.00 . A A . 9 ALA C 1 1
5 4632 1 1 9 ALA CA C -5.026 3.938 9.991 1.00 . A A . 9 ALA CA 1 1
5 4633 1 1 9 ALA CB C -3.982 2.922 9.553 1.00 . A A . 9 ALA CB 1 1
5 4634 1 1 9 ALA H H -6.518 2.459 9.714 1.00 . A A . 9 ALA H 1 1
5 4635 1 1 9 ALA HA H -4.711 4.354 10.937 1.00 . A A . 9 ALA HA 1 1
5 4636 1 1 9 ALA HB1 H -4.266 2.503 8.599 1.00 . A A . 9 ALA HB1 1 1
5 4637 1 1 9 ALA HB2 H -3.918 2.132 10.287 1.00 . A A . 9 ALA HB2 1 1
5 4638 1 1 9 ALA HB3 H -3.021 3.408 9.461 1.00 . A A . 9 ALA HB3 1 1
5 4639 1 1 9 ALA N N -6.314 3.287 10.201 1.00 . A A . 9 ALA N 1 1
5 4640 1 1 9 ALA O O -4.147 5.749 8.678 1.00 . A A . 9 ALA O 1 1
5 4641 1 1 10 GLY C C -7.685 6.025 6.538 1.00 . A A . 10 GLY C 1 1
5 4642 1 1 10 GLY CA C -6.543 6.330 7.481 1.00 . A A . 10 GLY CA 1 1
5 4643 1 1 10 GLY H H -7.068 4.678 8.686 1.00 . A A . 10 GLY H 1 1
5 4644 1 1 10 GLY HA2 H -6.763 7.242 8.015 1.00 . A A . 10 GLY HA2 1 1
5 4645 1 1 10 GLY HA3 H -5.641 6.470 6.904 1.00 . A A . 10 GLY HA3 1 1
5 4646 1 1 10 GLY N N -6.327 5.267 8.437 1.00 . A A . 10 GLY N 1 1
5 4647 1 1 10 GLY O O -8.704 5.474 6.958 1.00 . A A . 10 GLY O 1 1
5 4648 1 1 11 PRO C C -8.435 4.737 3.615 1.00 . A A . 11 PRO C 1 1
5 4649 1 1 11 PRO CA C -8.570 6.119 4.251 1.00 . A A . 11 PRO CA 1 1
5 4650 1 1 11 PRO CB C -8.298 7.211 3.221 1.00 . A A . 11 PRO CB 1 1
5 4651 1 1 11 PRO CD C -6.384 7.075 4.683 1.00 . A A . 11 PRO CD 1 1
5 4652 1 1 11 PRO CG C -6.823 7.429 3.281 1.00 . A A . 11 PRO CG 1 1
5 4653 1 1 11 PRO HA H -9.565 6.238 4.652 1.00 . A A . 11 PRO HA 1 1
5 4654 1 1 11 PRO HB2 H -8.609 6.873 2.243 1.00 . A A . 11 PRO HB2 1 1
5 4655 1 1 11 PRO HB3 H -8.839 8.105 3.488 1.00 . A A . 11 PRO HB3 1 1
5 4656 1 1 11 PRO HD2 H -5.524 6.423 4.653 1.00 . A A . 11 PRO HD2 1 1
5 4657 1 1 11 PRO HD3 H -6.158 7.969 5.243 1.00 . A A . 11 PRO HD3 1 1
5 4658 1 1 11 PRO HG2 H -6.334 6.789 2.566 1.00 . A A . 11 PRO HG2 1 1
5 4659 1 1 11 PRO HG3 H -6.598 8.465 3.070 1.00 . A A . 11 PRO HG3 1 1
5 4660 1 1 11 PRO N N -7.548 6.377 5.256 1.00 . A A . 11 PRO N 1 1
5 4661 1 1 11 PRO O O -7.434 4.044 3.796 1.00 . A A . 11 PRO O 1 1
5 4662 1 1 12 VAL C C -8.702 3.153 0.867 1.00 . A A . 12 VAL C 1 1
5 4663 1 1 12 VAL CA C -9.466 3.065 2.176 1.00 . A A . 12 VAL CA 1 1
5 4664 1 1 12 VAL CB C -10.903 2.587 1.879 1.00 . A A . 12 VAL CB 1 1
5 4665 1 1 12 VAL CG1 C -11.564 2.058 3.136 1.00 . A A . 12 VAL CG1 1 1
5 4666 1 1 12 VAL CG2 C -11.734 3.714 1.277 1.00 . A A . 12 VAL CG2 1 1
5 4667 1 1 12 VAL H H -10.219 4.947 2.763 1.00 . A A . 12 VAL H 1 1
5 4668 1 1 12 VAL HA H -8.990 2.336 2.816 1.00 . A A . 12 VAL HA 1 1
5 4669 1 1 12 VAL HB H -10.852 1.783 1.160 1.00 . A A . 12 VAL HB 1 1
5 4670 1 1 12 VAL HG11 H -10.977 1.243 3.533 1.00 . A A . 12 VAL HG11 1 1
5 4671 1 1 12 VAL HG12 H -12.557 1.704 2.897 1.00 . A A . 12 VAL HG12 1 1
5 4672 1 1 12 VAL HG13 H -11.628 2.848 3.869 1.00 . A A . 12 VAL HG13 1 1
5 4673 1 1 12 VAL HG21 H -11.253 4.078 0.379 1.00 . A A . 12 VAL HG21 1 1
5 4674 1 1 12 VAL HG22 H -11.822 4.522 1.987 1.00 . A A . 12 VAL HG22 1 1
5 4675 1 1 12 VAL HG23 H -12.718 3.344 1.031 1.00 . A A . 12 VAL HG23 1 1
5 4676 1 1 12 VAL N N -9.456 4.348 2.867 1.00 . A A . 12 VAL N 1 1
5 4677 1 1 12 VAL O O -8.872 4.104 0.108 1.00 . A A . 12 VAL O 1 1
5 4678 1 1 13 GLN C C -7.491 0.987 -1.515 1.00 . A A . 13 GLN C 1 1
5 4679 1 1 13 GLN CA C -7.088 2.153 -0.630 1.00 . A A . 13 GLN CA 1 1
5 4680 1 1 13 GLN CB C -5.590 2.072 -0.338 1.00 . A A . 13 GLN CB 1 1
5 4681 1 1 13 GLN CD C -5.296 4.539 0.115 1.00 . A A . 13 GLN CD 1 1
5 4682 1 1 13 GLN CG C -5.098 3.128 0.632 1.00 . A A . 13 GLN CG 1 1
5 4683 1 1 13 GLN H H -7.757 1.434 1.250 1.00 . A A . 13 GLN H 1 1
5 4684 1 1 13 GLN HA H -7.292 3.073 -1.156 1.00 . A A . 13 GLN HA 1 1
5 4685 1 1 13 GLN HB2 H -5.359 1.102 0.070 1.00 . A A . 13 GLN HB2 1 1
5 4686 1 1 13 GLN HB3 H -5.054 2.195 -1.266 1.00 . A A . 13 GLN HB3 1 1
5 4687 1 1 13 GLN HE21 H -5.622 6.397 0.728 1.00 . A A . 13 GLN HE21 1 1
5 4688 1 1 13 GLN HE22 H -5.514 5.198 1.973 1.00 . A A . 13 GLN HE22 1 1
5 4689 1 1 13 GLN HG2 H -5.638 3.023 1.561 1.00 . A A . 13 GLN HG2 1 1
5 4690 1 1 13 GLN HG3 H -4.048 2.967 0.807 1.00 . A A . 13 GLN HG3 1 1
5 4691 1 1 13 GLN N N -7.862 2.167 0.602 1.00 . A A . 13 GLN N 1 1
5 4692 1 1 13 GLN NE2 N -5.500 5.471 1.029 1.00 . A A . 13 GLN NE2 1 1
5 4693 1 1 13 GLN O O -7.841 -0.088 -1.031 1.00 . A A . 13 GLN O 1 1
5 4694 1 1 13 GLN OE1 O -5.260 4.789 -1.089 1.00 . A A . 13 GLN OE1 1 1
5 4695 1 1 14 CYS C C -6.378 -0.046 -4.554 1.00 . A A . 14 CYS C 1 1
5 4696 1 1 14 CYS CA C -7.677 0.187 -3.799 1.00 . A A . 14 CYS CA 1 1
5 4697 1 1 14 CYS CB C -8.815 0.582 -4.748 1.00 . A A . 14 CYS CB 1 1
5 4698 1 1 14 CYS H H -7.267 2.139 -3.115 1.00 . A A . 14 CYS H 1 1
5 4699 1 1 14 CYS HA H -7.943 -0.719 -3.277 1.00 . A A . 14 CYS HA 1 1
5 4700 1 1 14 CYS HB2 H -9.696 0.787 -4.164 1.00 . A A . 14 CYS HB2 1 1
5 4701 1 1 14 CYS HB3 H -8.537 1.473 -5.289 1.00 . A A . 14 CYS HB3 1 1
5 4702 1 1 14 CYS N N -7.454 1.225 -2.810 1.00 . A A . 14 CYS N 1 1
5 4703 1 1 14 CYS O O -5.943 0.789 -5.347 1.00 . A A . 14 CYS O 1 1
5 4704 1 1 14 CYS SG S -9.266 -0.697 -5.967 1.00 . A A . 14 CYS SG 1 1
5 4705 1 1 15 CYS C C -4.438 -2.604 -5.752 1.00 . A A . 15 CYS C 1 1
5 4706 1 1 15 CYS CA C -4.417 -1.466 -4.747 1.00 . A A . 15 CYS CA 1 1
5 4707 1 1 15 CYS CB C -3.537 -1.845 -3.560 1.00 . A A . 15 CYS CB 1 1
5 4708 1 1 15 CYS H H -6.204 -1.833 -3.696 1.00 . A A . 15 CYS H 1 1
5 4709 1 1 15 CYS HA H -4.020 -0.583 -5.218 1.00 . A A . 15 CYS HA 1 1
5 4710 1 1 15 CYS HB2 H -3.870 -2.794 -3.161 1.00 . A A . 15 CYS HB2 1 1
5 4711 1 1 15 CYS HB3 H -2.514 -1.938 -3.893 1.00 . A A . 15 CYS HB3 1 1
5 4712 1 1 15 CYS N N -5.751 -1.170 -4.264 1.00 . A A . 15 CYS N 1 1
5 4713 1 1 15 CYS O O -5.207 -3.555 -5.619 1.00 . A A . 15 CYS O 1 1
5 4714 1 1 15 CYS SG S -3.573 -0.629 -2.205 1.00 . A A . 15 CYS SG 1 1
5 4715 1 1 16 ASN C C -2.860 -4.783 -7.219 1.00 . A A . 16 ASN C 1 1
5 4716 1 1 16 ASN CA C -3.455 -3.508 -7.788 1.00 . A A . 16 ASN CA 1 1
5 4717 1 1 16 ASN CB C -2.558 -3.008 -8.911 1.00 . A A . 16 ASN CB 1 1
5 4718 1 1 16 ASN CG C -2.695 -3.835 -10.175 1.00 . A A . 16 ASN CG 1 1
5 4719 1 1 16 ASN H H -2.997 -1.696 -6.795 1.00 . A A . 16 ASN H 1 1
5 4720 1 1 16 ASN HA H -4.432 -3.715 -8.182 1.00 . A A . 16 ASN HA 1 1
5 4721 1 1 16 ASN HB2 H -2.805 -1.985 -9.132 1.00 . A A . 16 ASN HB2 1 1
5 4722 1 1 16 ASN HB3 H -1.537 -3.062 -8.581 1.00 . A A . 16 ASN HB3 1 1
5 4723 1 1 16 ASN HD21 H -1.955 -5.423 -11.108 1.00 . A A . 16 ASN HD21 1 1
5 4724 1 1 16 ASN HD22 H -1.233 -5.043 -9.586 1.00 . A A . 16 ASN HD22 1 1
5 4725 1 1 16 ASN N N -3.576 -2.494 -6.752 1.00 . A A . 16 ASN N 1 1
5 4726 1 1 16 ASN ND2 N -1.878 -4.868 -10.303 1.00 . A A . 16 ASN ND2 1 1
5 4727 1 1 16 ASN O O -3.254 -5.884 -7.591 1.00 . A A . 16 ASN O 1 1
5 4728 1 1 16 ASN OD1 O -3.529 -3.545 -11.032 1.00 . A A . 16 ASN OD1 1 1
5 4729 1 1 17 THR C C -0.858 -5.458 -4.268 1.00 . A A . 17 THR C 1 1
5 4730 1 1 17 THR CA C -1.217 -5.750 -5.723 1.00 . A A . 17 THR CA 1 1
5 4731 1 1 17 THR CB C 0.066 -6.103 -6.513 1.00 . A A . 17 THR CB 1 1
5 4732 1 1 17 THR CG2 C 0.802 -7.274 -5.878 1.00 . A A . 17 THR CG2 1 1
5 4733 1 1 17 THR H H -1.632 -3.711 -6.076 1.00 . A A . 17 THR H 1 1
5 4734 1 1 17 THR HA H -1.882 -6.600 -5.758 1.00 . A A . 17 THR HA 1 1
5 4735 1 1 17 THR HB H 0.726 -5.245 -6.507 1.00 . A A . 17 THR HB 1 1
5 4736 1 1 17 THR HG1 H -0.937 -7.113 -7.884 1.00 . A A . 17 THR HG1 1 1
5 4737 1 1 17 THR HG21 H 1.598 -7.595 -6.533 1.00 . A A . 17 THR HG21 1 1
5 4738 1 1 17 THR HG22 H 0.113 -8.089 -5.718 1.00 . A A . 17 THR HG22 1 1
5 4739 1 1 17 THR HG23 H 1.222 -6.960 -4.930 1.00 . A A . 17 THR HG23 1 1
5 4740 1 1 17 THR N N -1.898 -4.620 -6.328 1.00 . A A . 17 THR N 1 1
5 4741 1 1 17 THR O O -0.135 -4.507 -3.980 1.00 . A A . 17 THR O 1 1
5 4742 1 1 17 THR OG1 O -0.265 -6.416 -7.872 1.00 . A A . 17 THR OG1 1 1
5 4743 1 1 18 LEU C C 0.087 -7.189 -1.676 1.00 . A A . 18 LEU C 1 1
5 4744 1 1 18 LEU CA C -0.992 -6.168 -1.956 1.00 . A A . 18 LEU CA 1 1
5 4745 1 1 18 LEU CB C -2.173 -6.398 -1.021 1.00 . A A . 18 LEU CB 1 1
5 4746 1 1 18 LEU CD1 C -4.383 -5.661 -0.118 1.00 . A A . 18 LEU CD1 1 1
5 4747 1 1 18 LEU CD2 C -2.629 -3.969 -0.678 1.00 . A A . 18 LEU CD2 1 1
5 4748 1 1 18 LEU CG C -3.236 -5.311 -1.053 1.00 . A A . 18 LEU CG 1 1
5 4749 1 1 18 LEU H H -2.043 -6.935 -3.626 1.00 . A A . 18 LEU H 1 1
5 4750 1 1 18 LEU HA H -0.591 -5.175 -1.786 1.00 . A A . 18 LEU HA 1 1
5 4751 1 1 18 LEU HB2 H -2.633 -7.335 -1.287 1.00 . A A . 18 LEU HB2 1 1
5 4752 1 1 18 LEU HB3 H -1.799 -6.473 -0.011 1.00 . A A . 18 LEU HB3 1 1
5 4753 1 1 18 LEU HD11 H -4.767 -6.639 -0.366 1.00 . A A . 18 LEU HD11 1 1
5 4754 1 1 18 LEU HD12 H -5.170 -4.929 -0.225 1.00 . A A . 18 LEU HD12 1 1
5 4755 1 1 18 LEU HD13 H -4.029 -5.660 0.904 1.00 . A A . 18 LEU HD13 1 1
5 4756 1 1 18 LEU HD21 H -1.852 -3.715 -1.381 1.00 . A A . 18 LEU HD21 1 1
5 4757 1 1 18 LEU HD22 H -2.211 -4.029 0.316 1.00 . A A . 18 LEU HD22 1 1
5 4758 1 1 18 LEU HD23 H -3.395 -3.208 -0.700 1.00 . A A . 18 LEU HD23 1 1
5 4759 1 1 18 LEU HG H -3.622 -5.233 -2.057 1.00 . A A . 18 LEU HG 1 1
5 4760 1 1 18 LEU N N -1.385 -6.258 -3.354 1.00 . A A . 18 LEU N 1 1
5 4761 1 1 18 LEU O O -0.193 -8.352 -1.384 1.00 . A A . 18 LEU O 1 1
5 4762 1 1 19 THR C C 3.402 -7.044 -0.574 1.00 . A A . 19 THR C 1 1
5 4763 1 1 19 THR CA C 2.458 -7.618 -1.630 1.00 . A A . 19 THR CA 1 1
5 4764 1 1 19 THR CB C 3.180 -7.845 -2.991 1.00 . A A . 19 THR CB 1 1
5 4765 1 1 19 THR CG2 C 3.616 -6.531 -3.630 1.00 . A A . 19 THR CG2 1 1
5 4766 1 1 19 THR H H 1.452 -5.790 -1.949 1.00 . A A . 19 THR H 1 1
5 4767 1 1 19 THR HA H 2.092 -8.573 -1.278 1.00 . A A . 19 THR HA 1 1
5 4768 1 1 19 THR HB H 2.480 -8.325 -3.659 1.00 . A A . 19 THR HB 1 1
5 4769 1 1 19 THR HG1 H 4.140 -9.545 -3.286 1.00 . A A . 19 THR HG1 1 1
5 4770 1 1 19 THR HG21 H 2.742 -5.977 -3.953 1.00 . A A . 19 THR HG21 1 1
5 4771 1 1 19 THR HG22 H 4.243 -6.733 -4.487 1.00 . A A . 19 THR HG22 1 1
5 4772 1 1 19 THR HG23 H 4.166 -5.943 -2.912 1.00 . A A . 19 THR HG23 1 1
5 4773 1 1 19 THR N N 1.312 -6.746 -1.787 1.00 . A A . 19 THR N 1 1
5 4774 1 1 19 THR O O 3.072 -6.058 0.088 1.00 . A A . 19 THR O 1 1
5 4775 1 1 19 THR OG1 O 4.314 -8.708 -2.836 1.00 . A A . 19 THR OG1 1 1
5 4776 1 1 20 SER C C 6.528 -6.294 0.021 1.00 . A A . 20 SER C 1 1
5 4777 1 1 20 SER CA C 5.497 -7.244 0.616 1.00 . A A . 20 SER CA 1 1
5 4778 1 1 20 SER CB C 6.179 -8.472 1.216 1.00 . A A . 20 SER CB 1 1
5 4779 1 1 20 SER H H 4.794 -8.405 -1.006 1.00 . A A . 20 SER H 1 1
5 4780 1 1 20 SER HA H 4.947 -6.727 1.390 1.00 . A A . 20 SER HA 1 1
5 4781 1 1 20 SER HB2 H 6.825 -8.922 0.477 1.00 . A A . 20 SER HB2 1 1
5 4782 1 1 20 SER HB3 H 6.764 -8.175 2.073 1.00 . A A . 20 SER HB3 1 1
5 4783 1 1 20 SER HG H 4.327 -9.057 1.535 1.00 . A A . 20 SER HG 1 1
5 4784 1 1 20 SER N N 4.555 -7.661 -0.404 1.00 . A A . 20 SER N 1 1
5 4785 1 1 20 SER O O 6.773 -6.303 -1.187 1.00 . A A . 20 SER O 1 1
5 4786 1 1 20 SER OG O 5.217 -9.432 1.630 1.00 . A A . 20 SER OG 1 1
5 4787 1 1 21 ALA C C 9.377 -5.032 -0.084 1.00 . A A . 21 ALA C 1 1
5 4788 1 1 21 ALA CA C 8.072 -4.449 0.450 1.00 . A A . 21 ALA CA 1 1
5 4789 1 1 21 ALA CB C 8.354 -3.504 1.599 1.00 . A A . 21 ALA CB 1 1
5 4790 1 1 21 ALA H H 6.923 -5.560 1.839 1.00 . A A . 21 ALA H 1 1
5 4791 1 1 21 ALA HA H 7.600 -3.880 -0.338 1.00 . A A . 21 ALA HA 1 1
5 4792 1 1 21 ALA HB1 H 7.425 -3.109 1.978 1.00 . A A . 21 ALA HB1 1 1
5 4793 1 1 21 ALA HB2 H 8.976 -2.692 1.253 1.00 . A A . 21 ALA HB2 1 1
5 4794 1 1 21 ALA HB3 H 8.867 -4.038 2.388 1.00 . A A . 21 ALA HB3 1 1
5 4795 1 1 21 ALA N N 7.132 -5.480 0.878 1.00 . A A . 21 ALA N 1 1
5 4796 1 1 21 ALA O O 10.305 -4.290 -0.409 1.00 . A A . 21 ALA O 1 1
5 4797 1 1 22 SER C C 10.373 -7.172 -2.255 1.00 . A A . 22 SER C 1 1
5 4798 1 1 22 SER CA C 10.592 -7.017 -0.754 1.00 . A A . 22 SER CA 1 1
5 4799 1 1 22 SER CB C 10.805 -8.382 -0.105 1.00 . A A . 22 SER CB 1 1
5 4800 1 1 22 SER H H 8.723 -6.890 0.212 1.00 . A A . 22 SER H 1 1
5 4801 1 1 22 SER HA H 11.464 -6.408 -0.585 1.00 . A A . 22 SER HA 1 1
5 4802 1 1 22 SER HB2 H 10.838 -8.265 0.965 1.00 . A A . 22 SER HB2 1 1
5 4803 1 1 22 SER HB3 H 9.988 -9.029 -0.367 1.00 . A A . 22 SER HB3 1 1
5 4804 1 1 22 SER HG H 12.180 -8.735 -1.458 1.00 . A A . 22 SER HG 1 1
5 4805 1 1 22 SER N N 9.452 -6.351 -0.155 1.00 . A A . 22 SER N 1 1
5 4806 1 1 22 SER O O 11.303 -7.476 -3.002 1.00 . A A . 22 SER O 1 1
5 4807 1 1 22 SER OG O 12.017 -8.979 -0.537 1.00 . A A . 22 SER OG 1 1
5 4808 1 1 23 ASN C C 9.401 -5.898 -4.871 1.00 . A A . 23 ASN C 1 1
5 4809 1 1 23 ASN CA C 8.792 -7.062 -4.103 1.00 . A A . 23 ASN CA 1 1
5 4810 1 1 23 ASN CB C 7.271 -7.061 -4.290 1.00 . A A . 23 ASN CB 1 1
5 4811 1 1 23 ASN CG C 6.865 -7.530 -5.673 1.00 . A A . 23 ASN CG 1 1
5 4812 1 1 23 ASN H H 8.435 -6.716 -2.044 1.00 . A A . 23 ASN H 1 1
5 4813 1 1 23 ASN HA H 9.198 -7.987 -4.480 1.00 . A A . 23 ASN HA 1 1
5 4814 1 1 23 ASN HB2 H 6.822 -7.712 -3.562 1.00 . A A . 23 ASN HB2 1 1
5 4815 1 1 23 ASN HB3 H 6.892 -6.057 -4.148 1.00 . A A . 23 ASN HB3 1 1
5 4816 1 1 23 ASN HD21 H 6.343 -9.145 -6.701 1.00 . A A . 23 ASN HD21 1 1
5 4817 1 1 23 ASN HD22 H 6.707 -9.403 -5.030 1.00 . A A . 23 ASN HD22 1 1
5 4818 1 1 23 ASN N N 9.135 -6.957 -2.691 1.00 . A A . 23 ASN N 1 1
5 4819 1 1 23 ASN ND2 N 6.615 -8.821 -5.816 1.00 . A A . 23 ASN ND2 1 1
5 4820 1 1 23 ASN O O 9.401 -4.763 -4.397 1.00 . A A . 23 ASN O 1 1
5 4821 1 1 23 ASN OD1 O 6.780 -6.737 -6.605 1.00 . A A . 23 ASN OD1 1 1
5 4822 1 1 24 SER C C 9.593 -4.102 -7.311 1.00 . A A . 24 SER C 1 1
5 4823 1 1 24 SER CA C 10.571 -5.196 -6.891 1.00 . A A . 24 SER CA 1 1
5 4824 1 1 24 SER CB C 11.184 -5.863 -8.122 1.00 . A A . 24 SER CB 1 1
5 4825 1 1 24 SER H H 9.855 -7.117 -6.385 1.00 . A A . 24 SER H 1 1
5 4826 1 1 24 SER HA H 11.361 -4.748 -6.306 1.00 . A A . 24 SER HA 1 1
5 4827 1 1 24 SER HB2 H 10.396 -6.254 -8.745 1.00 . A A . 24 SER HB2 1 1
5 4828 1 1 24 SER HB3 H 11.755 -5.134 -8.677 1.00 . A A . 24 SER HB3 1 1
5 4829 1 1 24 SER HG H 11.516 -7.726 -7.604 1.00 . A A . 24 SER HG 1 1
5 4830 1 1 24 SER N N 9.915 -6.194 -6.058 1.00 . A A . 24 SER N 1 1
5 4831 1 1 24 SER O O 9.997 -2.965 -7.558 1.00 . A A . 24 SER O 1 1
5 4832 1 1 24 SER OG O 12.042 -6.929 -7.747 1.00 . A A . 24 SER OG 1 1
5 4833 1 1 25 GLN C C 7.190 -2.464 -6.549 1.00 . A A . 25 GLN C 1 1
5 4834 1 1 25 GLN CA C 7.278 -3.469 -7.682 1.00 . A A . 25 GLN CA 1 1
5 4835 1 1 25 GLN CB C 5.923 -4.154 -7.851 1.00 . A A . 25 GLN CB 1 1
5 4836 1 1 25 GLN CD C 5.066 -2.755 -9.767 1.00 . A A . 25 GLN CD 1 1
5 4837 1 1 25 GLN CG C 4.842 -3.223 -8.342 1.00 . A A . 25 GLN CG 1 1
5 4838 1 1 25 GLN H H 8.044 -5.377 -7.229 1.00 . A A . 25 GLN H 1 1
5 4839 1 1 25 GLN HA H 7.542 -2.960 -8.597 1.00 . A A . 25 GLN HA 1 1
5 4840 1 1 25 GLN HB2 H 6.021 -4.967 -8.553 1.00 . A A . 25 GLN HB2 1 1
5 4841 1 1 25 GLN HB3 H 5.610 -4.549 -6.888 1.00 . A A . 25 GLN HB3 1 1
5 4842 1 1 25 GLN HE21 H 5.929 -1.317 -10.837 1.00 . A A . 25 GLN HE21 1 1
5 4843 1 1 25 GLN HE22 H 6.098 -1.183 -9.119 1.00 . A A . 25 GLN HE22 1 1
5 4844 1 1 25 GLN HG2 H 3.891 -3.733 -8.281 1.00 . A A . 25 GLN HG2 1 1
5 4845 1 1 25 GLN HG3 H 4.829 -2.362 -7.696 1.00 . A A . 25 GLN HG3 1 1
5 4846 1 1 25 GLN N N 8.307 -4.445 -7.383 1.00 . A A . 25 GLN N 1 1
5 4847 1 1 25 GLN NE2 N 5.766 -1.641 -9.922 1.00 . A A . 25 GLN NE2 1 1
5 4848 1 1 25 GLN O O 7.118 -1.256 -6.769 1.00 . A A . 25 GLN O 1 1
5 4849 1 1 25 GLN OE1 O 4.613 -3.389 -10.721 1.00 . A A . 25 GLN OE1 1 1
5 4850 1 1 26 ALA C C 8.391 -1.369 -3.942 1.00 . A A . 26 ALA C 1 1
5 4851 1 1 26 ALA CA C 7.120 -2.167 -4.144 1.00 . A A . 26 ALA CA 1 1
5 4852 1 1 26 ALA CB C 6.862 -3.040 -2.933 1.00 . A A . 26 ALA CB 1 1
5 4853 1 1 26 ALA H H 7.276 -3.964 -5.234 1.00 . A A . 26 ALA H 1 1
5 4854 1 1 26 ALA HA H 6.288 -1.482 -4.257 1.00 . A A . 26 ALA HA 1 1
5 4855 1 1 26 ALA HB1 H 7.645 -3.779 -2.849 1.00 . A A . 26 ALA HB1 1 1
5 4856 1 1 26 ALA HB2 H 5.908 -3.535 -3.041 1.00 . A A . 26 ALA HB2 1 1
5 4857 1 1 26 ALA HB3 H 6.853 -2.425 -2.045 1.00 . A A . 26 ALA HB3 1 1
5 4858 1 1 26 ALA N N 7.203 -2.988 -5.334 1.00 . A A . 26 ALA N 1 1
5 4859 1 1 26 ALA O O 8.346 -0.150 -3.842 1.00 . A A . 26 ALA O 1 1
5 4860 1 1 27 ALA C C 11.153 -0.375 -4.662 1.00 . A A . 27 ALA C 1 1
5 4861 1 1 27 ALA CA C 10.799 -1.416 -3.612 1.00 . A A . 27 ALA CA 1 1
5 4862 1 1 27 ALA CB C 11.902 -2.455 -3.497 1.00 . A A . 27 ALA CB 1 1
5 4863 1 1 27 ALA H H 9.499 -3.030 -4.060 1.00 . A A . 27 ALA H 1 1
5 4864 1 1 27 ALA HA H 10.708 -0.915 -2.655 1.00 . A A . 27 ALA HA 1 1
5 4865 1 1 27 ALA HB1 H 12.831 -1.968 -3.239 1.00 . A A . 27 ALA HB1 1 1
5 4866 1 1 27 ALA HB2 H 12.015 -2.966 -4.442 1.00 . A A . 27 ALA HB2 1 1
5 4867 1 1 27 ALA HB3 H 11.644 -3.170 -2.730 1.00 . A A . 27 ALA HB3 1 1
5 4868 1 1 27 ALA N N 9.522 -2.058 -3.897 1.00 . A A . 27 ALA N 1 1
5 4869 1 1 27 ALA O O 11.760 0.642 -4.342 1.00 . A A . 27 ALA O 1 1
5 4870 1 1 28 GLY C C 10.266 1.670 -6.616 1.00 . A A . 28 GLY C 1 1
5 4871 1 1 28 GLY CA C 10.977 0.374 -6.949 1.00 . A A . 28 GLY CA 1 1
5 4872 1 1 28 GLY H H 10.356 -1.482 -6.132 1.00 . A A . 28 GLY H 1 1
5 4873 1 1 28 GLY HA2 H 12.035 0.566 -7.050 1.00 . A A . 28 GLY HA2 1 1
5 4874 1 1 28 GLY HA3 H 10.595 -0.006 -7.884 1.00 . A A . 28 GLY HA3 1 1
5 4875 1 1 28 GLY N N 10.772 -0.621 -5.912 1.00 . A A . 28 GLY N 1 1
5 4876 1 1 28 GLY O O 10.784 2.759 -6.848 1.00 . A A . 28 GLY O 1 1
5 4877 1 1 29 LEU C C 8.838 3.245 -4.302 1.00 . A A . 29 LEU C 1 1
5 4878 1 1 29 LEU CA C 8.282 2.668 -5.600 1.00 . A A . 29 LEU CA 1 1
5 4879 1 1 29 LEU CB C 6.857 2.204 -5.369 1.00 . A A . 29 LEU CB 1 1
5 4880 1 1 29 LEU CD1 C 4.722 1.225 -6.220 1.00 . A A . 29 LEU CD1 1 1
5 4881 1 1 29 LEU CD2 C 6.078 2.711 -7.703 1.00 . A A . 29 LEU CD2 1 1
5 4882 1 1 29 LEU CG C 6.125 1.664 -6.599 1.00 . A A . 29 LEU CG 1 1
5 4883 1 1 29 LEU H H 8.722 0.629 -5.920 1.00 . A A . 29 LEU H 1 1
5 4884 1 1 29 LEU HA H 8.288 3.428 -6.365 1.00 . A A . 29 LEU HA 1 1
5 4885 1 1 29 LEU HB2 H 6.892 1.431 -4.625 1.00 . A A . 29 LEU HB2 1 1
5 4886 1 1 29 LEU HB3 H 6.293 3.024 -4.974 1.00 . A A . 29 LEU HB3 1 1
5 4887 1 1 29 LEU HD11 H 4.190 0.916 -7.106 1.00 . A A . 29 LEU HD11 1 1
5 4888 1 1 29 LEU HD12 H 4.203 2.051 -5.755 1.00 . A A . 29 LEU HD12 1 1
5 4889 1 1 29 LEU HD13 H 4.778 0.398 -5.526 1.00 . A A . 29 LEU HD13 1 1
5 4890 1 1 29 LEU HD21 H 5.520 2.323 -8.543 1.00 . A A . 29 LEU HD21 1 1
5 4891 1 1 29 LEU HD22 H 7.083 2.948 -8.019 1.00 . A A . 29 LEU HD22 1 1
5 4892 1 1 29 LEU HD23 H 5.596 3.605 -7.333 1.00 . A A . 29 LEU HD23 1 1
5 4893 1 1 29 LEU HG H 6.655 0.800 -6.976 1.00 . A A . 29 LEU HG 1 1
5 4894 1 1 29 LEU N N 9.080 1.534 -6.048 1.00 . A A . 29 LEU N 1 1
5 4895 1 1 29 LEU O O 9.037 4.449 -4.183 1.00 . A A . 29 LEU O 1 1
5 4896 1 1 30 ILE C C 10.894 3.547 -2.197 1.00 . A A . 30 ILE C 1 1
5 4897 1 1 30 ILE CA C 9.635 2.724 -2.035 1.00 . A A . 30 ILE CA 1 1
5 4898 1 1 30 ILE CB C 9.959 1.450 -1.234 1.00 . A A . 30 ILE CB 1 1
5 4899 1 1 30 ILE CD1 C 8.848 -0.612 -0.244 1.00 . A A . 30 ILE CD1 1 1
5 4900 1 1 30 ILE CG1 C 8.659 0.721 -0.916 1.00 . A A . 30 ILE CG1 1 1
5 4901 1 1 30 ILE CG2 C 10.726 1.773 0.043 1.00 . A A . 30 ILE CG2 1 1
5 4902 1 1 30 ILE H H 8.847 1.417 -3.496 1.00 . A A . 30 ILE H 1 1
5 4903 1 1 30 ILE HA H 8.905 3.292 -1.484 1.00 . A A . 30 ILE HA 1 1
5 4904 1 1 30 ILE HB H 10.580 0.817 -1.846 1.00 . A A . 30 ILE HB 1 1
5 4905 1 1 30 ILE HD11 H 7.883 -1.031 -0.011 1.00 . A A . 30 ILE HD11 1 1
5 4906 1 1 30 ILE HD12 H 9.415 -0.478 0.665 1.00 . A A . 30 ILE HD12 1 1
5 4907 1 1 30 ILE HD13 H 9.379 -1.275 -0.909 1.00 . A A . 30 ILE HD13 1 1
5 4908 1 1 30 ILE HG12 H 8.065 1.335 -0.264 1.00 . A A . 30 ILE HG12 1 1
5 4909 1 1 30 ILE HG13 H 8.116 0.553 -1.837 1.00 . A A . 30 ILE HG13 1 1
5 4910 1 1 30 ILE HG21 H 11.216 0.882 0.403 1.00 . A A . 30 ILE HG21 1 1
5 4911 1 1 30 ILE HG22 H 10.036 2.126 0.793 1.00 . A A . 30 ILE HG22 1 1
5 4912 1 1 30 ILE HG23 H 11.465 2.538 -0.160 1.00 . A A . 30 ILE HG23 1 1
5 4913 1 1 30 ILE N N 9.069 2.363 -3.333 1.00 . A A . 30 ILE N 1 1
5 4914 1 1 30 ILE O O 11.073 4.577 -1.547 1.00 . A A . 30 ILE O 1 1
5 4915 1 1 31 GLN C C 12.820 5.019 -4.159 1.00 . A A . 31 GLN C 1 1
5 4916 1 1 31 GLN CA C 13.004 3.749 -3.331 1.00 . A A . 31 GLN CA 1 1
5 4917 1 1 31 GLN CB C 13.973 2.767 -3.982 1.00 . A A . 31 GLN CB 1 1
5 4918 1 1 31 GLN CD C 15.465 0.758 -3.623 1.00 . A A . 31 GLN CD 1 1
5 4919 1 1 31 GLN CG C 14.419 1.677 -3.031 1.00 . A A . 31 GLN CG 1 1
5 4920 1 1 31 GLN H H 11.546 2.274 -3.576 1.00 . A A . 31 GLN H 1 1
5 4921 1 1 31 GLN HA H 13.394 4.027 -2.372 1.00 . A A . 31 GLN HA 1 1
5 4922 1 1 31 GLN HB2 H 13.469 2.289 -4.808 1.00 . A A . 31 GLN HB2 1 1
5 4923 1 1 31 GLN HB3 H 14.841 3.296 -4.339 1.00 . A A . 31 GLN HB3 1 1
5 4924 1 1 31 GLN HE21 H 15.675 -0.923 -4.654 1.00 . A A . 31 GLN HE21 1 1
5 4925 1 1 31 GLN HE22 H 14.048 -0.438 -4.325 1.00 . A A . 31 GLN HE22 1 1
5 4926 1 1 31 GLN HG2 H 14.820 2.133 -2.141 1.00 . A A . 31 GLN HG2 1 1
5 4927 1 1 31 GLN HG3 H 13.554 1.088 -2.773 1.00 . A A . 31 GLN HG3 1 1
5 4928 1 1 31 GLN N N 11.752 3.093 -3.084 1.00 . A A . 31 GLN N 1 1
5 4929 1 1 31 GLN NE2 N 15.018 -0.305 -4.265 1.00 . A A . 31 GLN NE2 1 1
5 4930 1 1 31 GLN O O 13.703 5.874 -4.189 1.00 . A A . 31 GLN O 1 1
5 4931 1 1 31 GLN OE1 O 16.667 1.004 -3.504 1.00 . A A . 31 GLN OE1 1 1
5 4932 1 1 32 GLN C C 10.989 7.468 -4.471 1.00 . A A . 32 GLN C 1 1
5 4933 1 1 32 GLN CA C 11.351 6.410 -5.498 1.00 . A A . 32 GLN CA 1 1
5 4934 1 1 32 GLN CB C 10.186 6.247 -6.476 1.00 . A A . 32 GLN CB 1 1
5 4935 1 1 32 GLN CD C 11.501 6.453 -8.619 1.00 . A A . 32 GLN CD 1 1
5 4936 1 1 32 GLN CG C 10.558 5.602 -7.791 1.00 . A A . 32 GLN CG 1 1
5 4937 1 1 32 GLN H H 11.025 4.404 -4.849 1.00 . A A . 32 GLN H 1 1
5 4938 1 1 32 GLN HA H 12.228 6.732 -6.035 1.00 . A A . 32 GLN HA 1 1
5 4939 1 1 32 GLN HB2 H 9.426 5.637 -6.012 1.00 . A A . 32 GLN HB2 1 1
5 4940 1 1 32 GLN HB3 H 9.771 7.222 -6.684 1.00 . A A . 32 GLN HB3 1 1
5 4941 1 1 32 GLN HE21 H 13.424 6.779 -8.972 1.00 . A A . 32 GLN HE21 1 1
5 4942 1 1 32 GLN HE22 H 13.073 5.560 -7.798 1.00 . A A . 32 GLN HE22 1 1
5 4943 1 1 32 GLN HG2 H 11.036 4.654 -7.590 1.00 . A A . 32 GLN HG2 1 1
5 4944 1 1 32 GLN HG3 H 9.653 5.435 -8.353 1.00 . A A . 32 GLN HG3 1 1
5 4945 1 1 32 GLN N N 11.672 5.155 -4.823 1.00 . A A . 32 GLN N 1 1
5 4946 1 1 32 GLN NE2 N 12.794 6.244 -8.446 1.00 . A A . 32 GLN NE2 1 1
5 4947 1 1 32 GLN O O 11.365 8.635 -4.594 1.00 . A A . 32 GLN O 1 1
5 4948 1 1 32 GLN OE1 O 11.068 7.288 -9.411 1.00 . A A . 32 GLN OE1 1 1
5 4949 1 1 33 LEU C C 10.915 8.193 -1.402 1.00 . A A . 33 LEU C 1 1
5 4950 1 1 33 LEU CA C 9.804 7.939 -2.410 1.00 . A A . 33 LEU CA 1 1
5 4951 1 1 33 LEU CB C 8.600 7.332 -1.688 1.00 . A A . 33 LEU CB 1 1
5 4952 1 1 33 LEU CD1 C 6.641 5.777 -1.718 1.00 . A A . 33 LEU CD1 1 1
5 4953 1 1 33 LEU CD2 C 6.947 7.387 -3.588 1.00 . A A . 33 LEU CD2 1 1
5 4954 1 1 33 LEU CG C 7.654 6.512 -2.568 1.00 . A A . 33 LEU CG 1 1
5 4955 1 1 33 LEU H H 10.033 6.088 -3.399 1.00 . A A . 33 LEU H 1 1
5 4956 1 1 33 LEU HA H 9.515 8.872 -2.868 1.00 . A A . 33 LEU HA 1 1
5 4957 1 1 33 LEU HB2 H 8.968 6.693 -0.901 1.00 . A A . 33 LEU HB2 1 1
5 4958 1 1 33 LEU HB3 H 8.034 8.135 -1.240 1.00 . A A . 33 LEU HB3 1 1
5 4959 1 1 33 LEU HD11 H 6.063 5.118 -2.345 1.00 . A A . 33 LEU HD11 1 1
5 4960 1 1 33 LEU HD12 H 5.984 6.489 -1.241 1.00 . A A . 33 LEU HD12 1 1
5 4961 1 1 33 LEU HD13 H 7.154 5.198 -0.965 1.00 . A A . 33 LEU HD13 1 1
5 4962 1 1 33 LEU HD21 H 6.572 8.276 -3.107 1.00 . A A . 33 LEU HD21 1 1
5 4963 1 1 33 LEU HD22 H 6.115 6.831 -4.016 1.00 . A A . 33 LEU HD22 1 1
5 4964 1 1 33 LEU HD23 H 7.639 7.658 -4.374 1.00 . A A . 33 LEU HD23 1 1
5 4965 1 1 33 LEU HG H 8.230 5.772 -3.106 1.00 . A A . 33 LEU HG 1 1
5 4966 1 1 33 LEU N N 10.269 7.040 -3.450 1.00 . A A . 33 LEU N 1 1
5 4967 1 1 33 LEU O O 10.939 9.215 -0.717 1.00 . A A . 33 LEU O 1 1
5 4968 1 1 34 GLY C C 12.449 6.898 1.012 1.00 . A A . 34 GLY C 1 1
5 4969 1 1 34 GLY CA C 12.912 7.317 -0.363 1.00 . A A . 34 GLY CA 1 1
5 4970 1 1 34 GLY H H 11.779 6.474 -1.932 1.00 . A A . 34 GLY H 1 1
5 4971 1 1 34 GLY HA2 H 13.709 6.662 -0.681 1.00 . A A . 34 GLY HA2 1 1
5 4972 1 1 34 GLY HA3 H 13.279 8.330 -0.320 1.00 . A A . 34 GLY HA3 1 1
5 4973 1 1 34 GLY N N 11.836 7.244 -1.326 1.00 . A A . 34 GLY N 1 1
5 4974 1 1 34 GLY O O 12.784 7.532 2.012 1.00 . A A . 34 GLY O 1 1
5 4975 1 1 35 LEU C C 12.125 4.456 3.037 1.00 . A A . 35 LEU C 1 1
5 4976 1 1 35 LEU CA C 11.114 5.324 2.298 1.00 . A A . 35 LEU CA 1 1
5 4977 1 1 35 LEU CB C 9.846 4.525 2.019 1.00 . A A . 35 LEU CB 1 1
5 4978 1 1 35 LEU CD1 C 7.412 4.423 1.486 1.00 . A A . 35 LEU CD1 1 1
5 4979 1 1 35 LEU CD2 C 8.279 6.260 2.935 1.00 . A A . 35 LEU CD2 1 1
5 4980 1 1 35 LEU CG C 8.584 5.346 1.758 1.00 . A A . 35 LEU CG 1 1
5 4981 1 1 35 LEU H H 11.458 5.363 0.213 1.00 . A A . 35 LEU H 1 1
5 4982 1 1 35 LEU HA H 10.864 6.166 2.915 1.00 . A A . 35 LEU HA 1 1
5 4983 1 1 35 LEU HB2 H 10.030 3.923 1.149 1.00 . A A . 35 LEU HB2 1 1
5 4984 1 1 35 LEU HB3 H 9.659 3.870 2.851 1.00 . A A . 35 LEU HB3 1 1
5 4985 1 1 35 LEU HD11 H 6.529 5.013 1.285 1.00 . A A . 35 LEU HD11 1 1
5 4986 1 1 35 LEU HD12 H 7.239 3.796 2.347 1.00 . A A . 35 LEU HD12 1 1
5 4987 1 1 35 LEU HD13 H 7.634 3.805 0.628 1.00 . A A . 35 LEU HD13 1 1
5 4988 1 1 35 LEU HD21 H 8.202 5.672 3.837 1.00 . A A . 35 LEU HD21 1 1
5 4989 1 1 35 LEU HD22 H 7.344 6.771 2.759 1.00 . A A . 35 LEU HD22 1 1
5 4990 1 1 35 LEU HD23 H 9.068 6.985 3.045 1.00 . A A . 35 LEU HD23 1 1
5 4991 1 1 35 LEU HG H 8.736 5.958 0.884 1.00 . A A . 35 LEU HG 1 1
5 4992 1 1 35 LEU N N 11.667 5.831 1.052 1.00 . A A . 35 LEU N 1 1
5 4993 1 1 35 LEU O O 12.318 3.285 2.709 1.00 . A A . 35 LEU O 1 1
5 4994 1 1 36 SER C C 13.042 3.780 6.104 1.00 . A A . 36 SER C 1 1
5 4995 1 1 36 SER CA C 13.725 4.323 4.853 1.00 . A A . 36 SER CA 1 1
5 4996 1 1 36 SER CB C 14.879 5.253 5.225 1.00 . A A . 36 SER CB 1 1
5 4997 1 1 36 SER H H 12.602 5.988 4.218 1.00 . A A . 36 SER H 1 1
5 4998 1 1 36 SER HA H 14.109 3.494 4.276 1.00 . A A . 36 SER HA 1 1
5 4999 1 1 36 SER HB2 H 15.386 4.866 6.096 1.00 . A A . 36 SER HB2 1 1
5 5000 1 1 36 SER HB3 H 15.574 5.310 4.399 1.00 . A A . 36 SER HB3 1 1
5 5001 1 1 36 SER HG H 14.854 7.193 4.943 1.00 . A A . 36 SER HG 1 1
5 5002 1 1 36 SER N N 12.771 5.041 4.029 1.00 . A A . 36 SER N 1 1
5 5003 1 1 36 SER O O 12.387 4.526 6.835 1.00 . A A . 36 SER O 1 1
5 5004 1 1 36 SER OG O 14.404 6.559 5.514 1.00 . A A . 36 SER OG 1 1
5 5005 1 1 37 GLY C C 11.596 0.752 7.078 1.00 . A A . 37 GLY C 1 1
5 5006 1 1 37 GLY CA C 12.540 1.864 7.484 1.00 . A A . 37 GLY CA 1 1
5 5007 1 1 37 GLY H H 13.710 1.934 5.719 1.00 . A A . 37 GLY H 1 1
5 5008 1 1 37 GLY HA2 H 13.305 1.457 8.129 1.00 . A A . 37 GLY HA2 1 1
5 5009 1 1 37 GLY HA3 H 11.985 2.614 8.025 1.00 . A A . 37 GLY HA3 1 1
5 5010 1 1 37 GLY N N 13.173 2.482 6.334 1.00 . A A . 37 GLY N 1 1
5 5011 1 1 37 GLY O O 11.203 -0.077 7.899 1.00 . A A . 37 GLY O 1 1
5 5012 1 1 38 VAL C C 11.222 -1.490 4.840 1.00 . A A . 38 VAL C 1 1
5 5013 1 1 38 VAL CA C 10.372 -0.291 5.255 1.00 . A A . 38 VAL CA 1 1
5 5014 1 1 38 VAL CB C 9.602 0.238 4.029 1.00 . A A . 38 VAL CB 1 1
5 5015 1 1 38 VAL CG1 C 8.590 -0.784 3.551 1.00 . A A . 38 VAL CG1 1 1
5 5016 1 1 38 VAL CG2 C 8.923 1.560 4.351 1.00 . A A . 38 VAL CG2 1 1
5 5017 1 1 38 VAL H H 11.539 1.461 5.219 1.00 . A A . 38 VAL H 1 1
5 5018 1 1 38 VAL HA H 9.654 -0.597 6.010 1.00 . A A . 38 VAL HA 1 1
5 5019 1 1 38 VAL HB H 10.311 0.407 3.230 1.00 . A A . 38 VAL HB 1 1
5 5020 1 1 38 VAL HG11 H 9.105 -1.682 3.246 1.00 . A A . 38 VAL HG11 1 1
5 5021 1 1 38 VAL HG12 H 8.038 -0.383 2.715 1.00 . A A . 38 VAL HG12 1 1
5 5022 1 1 38 VAL HG13 H 7.909 -1.017 4.354 1.00 . A A . 38 VAL HG13 1 1
5 5023 1 1 38 VAL HG21 H 8.233 1.421 5.169 1.00 . A A . 38 VAL HG21 1 1
5 5024 1 1 38 VAL HG22 H 8.386 1.910 3.482 1.00 . A A . 38 VAL HG22 1 1
5 5025 1 1 38 VAL HG23 H 9.671 2.289 4.629 1.00 . A A . 38 VAL HG23 1 1
5 5026 1 1 38 VAL N N 11.226 0.746 5.807 1.00 . A A . 38 VAL N 1 1
5 5027 1 1 38 VAL O O 11.971 -1.421 3.862 1.00 . A A . 38 VAL O 1 1
5 5028 1 1 39 GLY C C 11.140 -4.731 4.405 1.00 . A A . 39 GLY C 1 1
5 5029 1 1 39 GLY CA C 11.883 -3.766 5.301 1.00 . A A . 39 GLY CA 1 1
5 5030 1 1 39 GLY H H 10.504 -2.566 6.357 1.00 . A A . 39 GLY H 1 1
5 5031 1 1 39 GLY HA2 H 12.801 -3.477 4.815 1.00 . A A . 39 GLY HA2 1 1
5 5032 1 1 39 GLY HA3 H 12.119 -4.264 6.229 1.00 . A A . 39 GLY HA3 1 1
5 5033 1 1 39 GLY N N 11.112 -2.575 5.591 1.00 . A A . 39 GLY N 1 1
5 5034 1 1 39 GLY O O 10.122 -4.380 3.816 1.00 . A A . 39 GLY O 1 1
5 5035 1 1 40 ALA C C 9.763 -7.519 3.895 1.00 . A A . 40 ALA C 1 1
5 5036 1 1 40 ALA CA C 11.082 -6.940 3.397 1.00 . A A . 40 ALA CA 1 1
5 5037 1 1 40 ALA CB C 12.092 -8.053 3.163 1.00 . A A . 40 ALA CB 1 1
5 5038 1 1 40 ALA H H 12.391 -6.207 4.891 1.00 . A A . 40 ALA H 1 1
5 5039 1 1 40 ALA HA H 10.906 -6.442 2.457 1.00 . A A . 40 ALA HA 1 1
5 5040 1 1 40 ALA HB1 H 12.967 -7.648 2.673 1.00 . A A . 40 ALA HB1 1 1
5 5041 1 1 40 ALA HB2 H 11.653 -8.817 2.543 1.00 . A A . 40 ALA HB2 1 1
5 5042 1 1 40 ALA HB3 H 12.380 -8.481 4.112 1.00 . A A . 40 ALA HB3 1 1
5 5043 1 1 40 ALA N N 11.632 -5.955 4.319 1.00 . A A . 40 ALA N 1 1
5 5044 1 1 40 ALA O O 8.877 -7.832 3.098 1.00 . A A . 40 ALA O 1 1
5 5045 1 1 41 ASN C C 7.345 -7.222 6.019 1.00 . A A . 41 ASN C 1 1
5 5046 1 1 41 ASN CA C 8.441 -8.257 5.796 1.00 . A A . 41 ASN CA 1 1
5 5047 1 1 41 ASN CB C 8.805 -8.929 7.120 1.00 . A A . 41 ASN CB 1 1
5 5048 1 1 41 ASN CG C 9.821 -10.048 6.955 1.00 . A A . 41 ASN CG 1 1
5 5049 1 1 41 ASN H H 10.341 -7.324 5.798 1.00 . A A . 41 ASN H 1 1
5 5050 1 1 41 ASN HA H 8.079 -9.007 5.110 1.00 . A A . 41 ASN HA 1 1
5 5051 1 1 41 ASN HB2 H 9.220 -8.191 7.788 1.00 . A A . 41 ASN HB2 1 1
5 5052 1 1 41 ASN HB3 H 7.913 -9.341 7.560 1.00 . A A . 41 ASN HB3 1 1
5 5053 1 1 41 ASN HD21 H 10.417 -11.472 5.704 1.00 . A A . 41 ASN HD21 1 1
5 5054 1 1 41 ASN HD22 H 9.091 -10.505 5.165 1.00 . A A . 41 ASN HD22 1 1
5 5055 1 1 41 ASN N N 9.626 -7.645 5.207 1.00 . A A . 41 ASN N 1 1
5 5056 1 1 41 ASN ND2 N 9.772 -10.743 5.830 1.00 . A A . 41 ASN ND2 1 1
5 5057 1 1 41 ASN O O 6.373 -7.467 6.737 1.00 . A A . 41 ASN O 1 1
5 5058 1 1 41 ASN OD1 O 10.643 -10.290 7.838 1.00 . A A . 41 ASN OD1 1 1
5 5059 1 1 42 VAL C C 5.519 -5.025 4.429 1.00 . A A . 42 VAL C 1 1
5 5060 1 1 42 VAL CA C 6.560 -4.975 5.535 1.00 . A A . 42 VAL CA 1 1
5 5061 1 1 42 VAL CB C 7.296 -3.621 5.516 1.00 . A A . 42 VAL CB 1 1
5 5062 1 1 42 VAL CG1 C 6.358 -2.442 5.725 1.00 . A A . 42 VAL CG1 1 1
5 5063 1 1 42 VAL CG2 C 8.359 -3.620 6.581 1.00 . A A . 42 VAL CG2 1 1
5 5064 1 1 42 VAL H H 8.281 -5.952 4.807 1.00 . A A . 42 VAL H 1 1
5 5065 1 1 42 VAL HA H 6.069 -5.080 6.488 1.00 . A A . 42 VAL HA 1 1
5 5066 1 1 42 VAL HB H 7.780 -3.507 4.557 1.00 . A A . 42 VAL HB 1 1
5 5067 1 1 42 VAL HG11 H 5.750 -2.614 6.600 1.00 . A A . 42 VAL HG11 1 1
5 5068 1 1 42 VAL HG12 H 5.721 -2.322 4.860 1.00 . A A . 42 VAL HG12 1 1
5 5069 1 1 42 VAL HG13 H 6.951 -1.545 5.871 1.00 . A A . 42 VAL HG13 1 1
5 5070 1 1 42 VAL HG21 H 9.146 -4.308 6.302 1.00 . A A . 42 VAL HG21 1 1
5 5071 1 1 42 VAL HG22 H 7.917 -3.932 7.517 1.00 . A A . 42 VAL HG22 1 1
5 5072 1 1 42 VAL HG23 H 8.761 -2.625 6.681 1.00 . A A . 42 VAL HG23 1 1
5 5073 1 1 42 VAL N N 7.505 -6.070 5.392 1.00 . A A . 42 VAL N 1 1
5 5074 1 1 42 VAL O O 5.855 -5.216 3.262 1.00 . A A . 42 VAL O 1 1
5 5075 1 1 43 PRO C C 3.124 -3.587 3.040 1.00 . A A . 43 PRO C 1 1
5 5076 1 1 43 PRO CA C 3.153 -4.876 3.829 1.00 . A A . 43 PRO CA 1 1
5 5077 1 1 43 PRO CB C 1.885 -4.975 4.672 1.00 . A A . 43 PRO CB 1 1
5 5078 1 1 43 PRO CD C 3.776 -4.664 6.162 1.00 . A A . 43 PRO CD 1 1
5 5079 1 1 43 PRO CG C 2.284 -4.836 6.102 1.00 . A A . 43 PRO CG 1 1
5 5080 1 1 43 PRO HA H 3.214 -5.717 3.153 1.00 . A A . 43 PRO HA 1 1
5 5081 1 1 43 PRO HB2 H 1.211 -4.184 4.382 1.00 . A A . 43 PRO HB2 1 1
5 5082 1 1 43 PRO HB3 H 1.415 -5.920 4.496 1.00 . A A . 43 PRO HB3 1 1
5 5083 1 1 43 PRO HD2 H 4.017 -3.668 6.488 1.00 . A A . 43 PRO HD2 1 1
5 5084 1 1 43 PRO HD3 H 4.213 -5.389 6.831 1.00 . A A . 43 PRO HD3 1 1
5 5085 1 1 43 PRO HG2 H 1.802 -3.969 6.522 1.00 . A A . 43 PRO HG2 1 1
5 5086 1 1 43 PRO HG3 H 1.990 -5.722 6.647 1.00 . A A . 43 PRO HG3 1 1
5 5087 1 1 43 PRO N N 4.241 -4.876 4.789 1.00 . A A . 43 PRO N 1 1
5 5088 1 1 43 PRO O O 3.369 -2.521 3.592 1.00 . A A . 43 PRO O 1 1
5 5089 1 1 44 VAL C C 1.627 -2.645 -0.084 1.00 . A A . 44 VAL C 1 1
5 5090 1 1 44 VAL CA C 2.733 -2.486 0.936 1.00 . A A . 44 VAL CA 1 1
5 5091 1 1 44 VAL CB C 4.049 -2.172 0.198 1.00 . A A . 44 VAL CB 1 1
5 5092 1 1 44 VAL CG1 C 5.178 -1.901 1.178 1.00 . A A . 44 VAL CG1 1 1
5 5093 1 1 44 VAL CG2 C 4.411 -3.306 -0.738 1.00 . A A . 44 VAL CG2 1 1
5 5094 1 1 44 VAL H H 2.688 -4.557 1.348 1.00 . A A . 44 VAL H 1 1
5 5095 1 1 44 VAL HA H 2.497 -1.652 1.581 1.00 . A A . 44 VAL HA 1 1
5 5096 1 1 44 VAL HB H 3.900 -1.282 -0.396 1.00 . A A . 44 VAL HB 1 1
5 5097 1 1 44 VAL HG11 H 4.946 -1.023 1.761 1.00 . A A . 44 VAL HG11 1 1
5 5098 1 1 44 VAL HG12 H 6.098 -1.744 0.636 1.00 . A A . 44 VAL HG12 1 1
5 5099 1 1 44 VAL HG13 H 5.287 -2.751 1.838 1.00 . A A . 44 VAL HG13 1 1
5 5100 1 1 44 VAL HG21 H 4.318 -4.243 -0.216 1.00 . A A . 44 VAL HG21 1 1
5 5101 1 1 44 VAL HG22 H 5.427 -3.180 -1.071 1.00 . A A . 44 VAL HG22 1 1
5 5102 1 1 44 VAL HG23 H 3.748 -3.298 -1.593 1.00 . A A . 44 VAL HG23 1 1
5 5103 1 1 44 VAL N N 2.836 -3.673 1.759 1.00 . A A . 44 VAL N 1 1
5 5104 1 1 44 VAL O O 1.174 -3.759 -0.361 1.00 . A A . 44 VAL O 1 1
5 5105 1 1 45 GLY C C 0.754 -1.077 -2.978 1.00 . A A . 45 GLY C 1 1
5 5106 1 1 45 GLY CA C 0.201 -1.579 -1.668 1.00 . A A . 45 GLY CA 1 1
5 5107 1 1 45 GLY H H 1.549 -0.673 -0.326 1.00 . A A . 45 GLY H 1 1
5 5108 1 1 45 GLY HA2 H -0.123 -2.601 -1.794 1.00 . A A . 45 GLY HA2 1 1
5 5109 1 1 45 GLY HA3 H -0.644 -0.976 -1.385 1.00 . A A . 45 GLY HA3 1 1
5 5110 1 1 45 GLY N N 1.190 -1.535 -0.629 1.00 . A A . 45 GLY N 1 1
5 5111 1 1 45 GLY O O 1.359 -0.007 -3.043 1.00 . A A . 45 GLY O 1 1
5 5112 1 1 46 ILE C C -0.098 -0.867 -6.103 1.00 . A A . 46 ILE C 1 1
5 5113 1 1 46 ILE CA C 1.027 -1.552 -5.342 1.00 . A A . 46 ILE CA 1 1
5 5114 1 1 46 ILE CB C 1.448 -2.839 -6.099 1.00 . A A . 46 ILE CB 1 1
5 5115 1 1 46 ILE CD1 C 3.074 -3.377 -4.158 1.00 . A A . 46 ILE CD1 1 1
5 5116 1 1 46 ILE CG1 C 2.820 -3.375 -5.643 1.00 . A A . 46 ILE CG1 1 1
5 5117 1 1 46 ILE CG2 C 1.477 -2.595 -7.601 1.00 . A A . 46 ILE CG2 1 1
5 5118 1 1 46 ILE H H 0.123 -2.733 -3.864 1.00 . A A . 46 ILE H 1 1
5 5119 1 1 46 ILE HA H 1.877 -0.890 -5.272 1.00 . A A . 46 ILE HA 1 1
5 5120 1 1 46 ILE HB H 0.696 -3.584 -5.905 1.00 . A A . 46 ILE HB 1 1
5 5121 1 1 46 ILE HD11 H 4.044 -3.817 -3.971 1.00 . A A . 46 ILE HD11 1 1
5 5122 1 1 46 ILE HD12 H 2.311 -3.956 -3.661 1.00 . A A . 46 ILE HD12 1 1
5 5123 1 1 46 ILE HD13 H 3.062 -2.362 -3.789 1.00 . A A . 46 ILE HD13 1 1
5 5124 1 1 46 ILE HG12 H 2.930 -4.393 -5.982 1.00 . A A . 46 ILE HG12 1 1
5 5125 1 1 46 ILE HG13 H 3.582 -2.784 -6.095 1.00 . A A . 46 ILE HG13 1 1
5 5126 1 1 46 ILE HG21 H 0.498 -2.286 -7.935 1.00 . A A . 46 ILE HG21 1 1
5 5127 1 1 46 ILE HG22 H 1.760 -3.507 -8.106 1.00 . A A . 46 ILE HG22 1 1
5 5128 1 1 46 ILE HG23 H 2.197 -1.821 -7.826 1.00 . A A . 46 ILE HG23 1 1
5 5129 1 1 46 ILE N N 0.575 -1.877 -4.007 1.00 . A A . 46 ILE N 1 1
5 5130 1 1 46 ILE O O -1.178 -1.440 -6.252 1.00 . A A . 46 ILE O 1 1
5 5131 1 1 47 ASN C C -2.095 1.336 -6.554 1.00 . A A . 47 ASN C 1 1
5 5132 1 1 47 ASN CA C -0.810 1.117 -7.347 1.00 . A A . 47 ASN CA 1 1
5 5133 1 1 47 ASN CB C -1.123 0.387 -8.659 1.00 . A A . 47 ASN CB 1 1
5 5134 1 1 47 ASN CG C -1.575 1.322 -9.765 1.00 . A A . 47 ASN CG 1 1
5 5135 1 1 47 ASN H H 1.010 0.775 -6.324 1.00 . A A . 47 ASN H 1 1
5 5136 1 1 47 ASN HA H -0.370 2.076 -7.573 1.00 . A A . 47 ASN HA 1 1
5 5137 1 1 47 ASN HB2 H -0.243 -0.138 -8.990 1.00 . A A . 47 ASN HB2 1 1
5 5138 1 1 47 ASN HB3 H -1.910 -0.329 -8.478 1.00 . A A . 47 ASN HB3 1 1
5 5139 1 1 47 ASN HD21 H -1.591 1.521 -11.742 1.00 . A A . 47 ASN HD21 1 1
5 5140 1 1 47 ASN HD22 H -0.859 0.077 -11.136 1.00 . A A . 47 ASN HD22 1 1
5 5141 1 1 47 ASN N N 0.154 0.357 -6.551 1.00 . A A . 47 ASN N 1 1
5 5142 1 1 47 ASN ND2 N -1.318 0.936 -11.005 1.00 . A A . 47 ASN ND2 1 1
5 5143 1 1 47 ASN O O -3.174 0.895 -6.958 1.00 . A A . 47 ASN O 1 1
5 5144 1 1 47 ASN OD1 O -2.147 2.381 -9.514 1.00 . A A . 47 ASN OD1 1 1
5 5145 1 1 48 CYS C C -3.714 3.609 -4.806 1.00 . A A . 48 CYS C 1 1
5 5146 1 1 48 CYS CA C -3.114 2.239 -4.558 1.00 . A A . 48 CYS CA 1 1
5 5147 1 1 48 CYS CB C -2.713 2.153 -3.092 1.00 . A A . 48 CYS CB 1 1
5 5148 1 1 48 CYS H H -1.090 2.308 -5.127 1.00 . A A . 48 CYS H 1 1
5 5149 1 1 48 CYS HA H -3.855 1.481 -4.766 1.00 . A A . 48 CYS HA 1 1
5 5150 1 1 48 CYS HB2 H -1.992 2.923 -2.875 1.00 . A A . 48 CYS HB2 1 1
5 5151 1 1 48 CYS HB3 H -3.586 2.319 -2.492 1.00 . A A . 48 CYS HB3 1 1
5 5152 1 1 48 CYS N N -1.973 1.995 -5.413 1.00 . A A . 48 CYS N 1 1
5 5153 1 1 48 CYS O O -2.999 4.594 -4.999 1.00 . A A . 48 CYS O 1 1
5 5154 1 1 48 CYS SG S -1.981 0.565 -2.597 1.00 . A A . 48 CYS SG 1 1
5 5155 1 1 49 ASN C C -6.895 4.832 -3.811 1.00 . A A . 49 ASN C 1 1
5 5156 1 1 49 ASN CA C -5.762 4.905 -4.816 1.00 . A A . 49 ASN CA 1 1
5 5157 1 1 49 ASN CB C -6.295 5.235 -6.214 1.00 . A A . 49 ASN CB 1 1
5 5158 1 1 49 ASN CG C -6.941 4.048 -6.905 1.00 . A A . 49 ASN CG 1 1
5 5159 1 1 49 ASN H H -5.533 2.806 -4.809 1.00 . A A . 49 ASN H 1 1
5 5160 1 1 49 ASN HA H -5.079 5.679 -4.504 1.00 . A A . 49 ASN HA 1 1
5 5161 1 1 49 ASN HB2 H -7.034 6.017 -6.129 1.00 . A A . 49 ASN HB2 1 1
5 5162 1 1 49 ASN HB3 H -5.479 5.590 -6.821 1.00 . A A . 49 ASN HB3 1 1
5 5163 1 1 49 ASN HD21 H -6.549 2.539 -8.139 1.00 . A A . 49 ASN HD21 1 1
5 5164 1 1 49 ASN HD22 H -5.215 3.578 -7.769 1.00 . A A . 49 ASN HD22 1 1
5 5165 1 1 49 ASN N N -5.030 3.652 -4.808 1.00 . A A . 49 ASN N 1 1
5 5166 1 1 49 ASN ND2 N -6.158 3.315 -7.682 1.00 . A A . 49 ASN ND2 1 1
5 5167 1 1 49 ASN O O -7.439 3.759 -3.565 1.00 . A A . 49 ASN O 1 1
5 5168 1 1 49 ASN OD1 O -8.138 3.802 -6.756 1.00 . A A . 49 ASN OD1 1 1
5 5169 1 1 50 PRO C C -9.644 5.884 -2.605 1.00 . A A . 50 PRO C 1 1
5 5170 1 1 50 PRO CA C -8.210 6.001 -2.119 1.00 . A A . 50 PRO CA 1 1
5 5171 1 1 50 PRO CB C -7.944 7.354 -1.462 1.00 . A A . 50 PRO CB 1 1
5 5172 1 1 50 PRO CD C -6.845 7.316 -3.620 1.00 . A A . 50 PRO CD 1 1
5 5173 1 1 50 PRO CG C -7.349 8.216 -2.518 1.00 . A A . 50 PRO CG 1 1
5 5174 1 1 50 PRO HA H -8.010 5.209 -1.411 1.00 . A A . 50 PRO HA 1 1
5 5175 1 1 50 PRO HB2 H -8.863 7.773 -1.106 1.00 . A A . 50 PRO HB2 1 1
5 5176 1 1 50 PRO HB3 H -7.261 7.225 -0.634 1.00 . A A . 50 PRO HB3 1 1
5 5177 1 1 50 PRO HD2 H -7.302 7.587 -4.558 1.00 . A A . 50 PRO HD2 1 1
5 5178 1 1 50 PRO HD3 H -5.771 7.373 -3.698 1.00 . A A . 50 PRO HD3 1 1
5 5179 1 1 50 PRO HG2 H -8.104 8.884 -2.905 1.00 . A A . 50 PRO HG2 1 1
5 5180 1 1 50 PRO HG3 H -6.540 8.781 -2.096 1.00 . A A . 50 PRO HG3 1 1
5 5181 1 1 50 PRO N N -7.268 5.969 -3.220 1.00 . A A . 50 PRO N 1 1
5 5182 1 1 50 PRO O O -10.117 6.707 -3.394 1.00 . A A . 50 PRO O 1 1
5 5183 1 1 51 ILE C C -12.657 5.512 -1.932 1.00 . A A . 51 ILE C 1 1
5 5184 1 1 51 ILE CA C -11.674 4.569 -2.597 1.00 . A A . 51 ILE CA 1 1
5 5185 1 1 51 ILE CB C -12.093 3.125 -2.282 1.00 . A A . 51 ILE CB 1 1
5 5186 1 1 51 ILE CD1 C -11.228 0.759 -2.003 1.00 . A A . 51 ILE CD1 1 1
5 5187 1 1 51 ILE CG1 C -10.884 2.197 -2.308 1.00 . A A . 51 ILE CG1 1 1
5 5188 1 1 51 ILE CG2 C -13.124 2.664 -3.300 1.00 . A A . 51 ILE CG2 1 1
5 5189 1 1 51 ILE H H -9.917 4.273 -1.459 1.00 . A A . 51 ILE H 1 1
5 5190 1 1 51 ILE HA H -11.707 4.709 -3.665 1.00 . A A . 51 ILE HA 1 1
5 5191 1 1 51 ILE HB H -12.544 3.102 -1.298 1.00 . A A . 51 ILE HB 1 1
5 5192 1 1 51 ILE HD11 H -10.333 0.158 -2.043 1.00 . A A . 51 ILE HD11 1 1
5 5193 1 1 51 ILE HD12 H -11.938 0.400 -2.733 1.00 . A A . 51 ILE HD12 1 1
5 5194 1 1 51 ILE HD13 H -11.662 0.696 -1.017 1.00 . A A . 51 ILE HD13 1 1
5 5195 1 1 51 ILE HG12 H -10.436 2.232 -3.287 1.00 . A A . 51 ILE HG12 1 1
5 5196 1 1 51 ILE HG13 H -10.164 2.528 -1.576 1.00 . A A . 51 ILE HG13 1 1
5 5197 1 1 51 ILE HG21 H -12.662 2.600 -4.275 1.00 . A A . 51 ILE HG21 1 1
5 5198 1 1 51 ILE HG22 H -13.935 3.375 -3.332 1.00 . A A . 51 ILE HG22 1 1
5 5199 1 1 51 ILE HG23 H -13.505 1.694 -3.017 1.00 . A A . 51 ILE HG23 1 1
5 5200 1 1 51 ILE N N -10.328 4.852 -2.139 1.00 . A A . 51 ILE N 1 1
5 5201 1 1 51 ILE O O -13.242 5.193 -0.901 1.00 . A A . 51 ILE O 1 1
5 5202 1 1 52 THR C C -14.939 7.892 -2.836 1.00 . A A . 52 THR C 1 1
5 5203 1 1 52 THR CA C -13.729 7.656 -1.946 1.00 . A A . 52 THR CA 1 1
5 5204 1 1 52 THR CB C -12.979 8.972 -1.689 1.00 . A A . 52 THR CB 1 1
5 5205 1 1 52 THR CG2 C -11.874 8.756 -0.659 1.00 . A A . 52 THR CG2 1 1
5 5206 1 1 52 THR H H -12.354 6.878 -3.350 1.00 . A A . 52 THR H 1 1
5 5207 1 1 52 THR HA H -14.069 7.272 -0.998 1.00 . A A . 52 THR HA 1 1
5 5208 1 1 52 THR HB H -13.675 9.703 -1.302 1.00 . A A . 52 THR HB 1 1
5 5209 1 1 52 THR HG1 H -12.837 10.296 -3.149 1.00 . A A . 52 THR HG1 1 1
5 5210 1 1 52 THR HG21 H -11.372 9.692 -0.466 1.00 . A A . 52 THR HG21 1 1
5 5211 1 1 52 THR HG22 H -11.163 8.037 -1.042 1.00 . A A . 52 THR HG22 1 1
5 5212 1 1 52 THR HG23 H -12.305 8.379 0.258 1.00 . A A . 52 THR HG23 1 1
5 5213 1 1 52 THR N N -12.845 6.670 -2.524 1.00 . A A . 52 THR N 1 1
5 5214 1 1 52 THR O O -15.980 8.359 -2.375 1.00 . A A . 52 THR O 1 1
5 5215 1 1 52 THR OG1 O -12.410 9.460 -2.911 1.00 . A A . 52 THR OG1 1 1
5 5216 1 1 53 GLY C C -16.894 6.513 -4.821 1.00 . A A . 53 GLY C 1 1
5 5217 1 1 53 GLY CA C -15.916 7.647 -5.029 1.00 . A A . 53 GLY CA 1 1
5 5218 1 1 53 GLY H H -13.931 7.225 -4.428 1.00 . A A . 53 GLY H 1 1
5 5219 1 1 53 GLY HA2 H -16.423 8.587 -4.869 1.00 . A A . 53 GLY HA2 1 1
5 5220 1 1 53 GLY HA3 H -15.545 7.610 -6.041 1.00 . A A . 53 GLY HA3 1 1
5 5221 1 1 53 GLY N N -14.800 7.549 -4.110 1.00 . A A . 53 GLY N 1 1
5 5222 1 1 53 GLY O O -18.099 6.673 -4.997 1.00 . A A . 53 GLY O 1 1
5 5223 1 1 54 ILE C C -17.434 4.131 -2.634 1.00 . A A . 54 ILE C 1 1
5 5224 1 1 54 ILE CA C -17.176 4.200 -4.134 1.00 . A A . 54 ILE CA 1 1
5 5225 1 1 54 ILE CB C -16.491 2.897 -4.616 1.00 . A A . 54 ILE CB 1 1
5 5226 1 1 54 ILE CD1 C -17.329 3.253 -7.003 1.00 . A A . 54 ILE CD1 1 1
5 5227 1 1 54 ILE CG1 C -16.137 2.994 -6.104 1.00 . A A . 54 ILE CG1 1 1
5 5228 1 1 54 ILE CG2 C -17.381 1.689 -4.363 1.00 . A A . 54 ILE CG2 1 1
5 5229 1 1 54 ILE H H -15.391 5.302 -4.331 1.00 . A A . 54 ILE H 1 1
5 5230 1 1 54 ILE HA H -18.117 4.304 -4.647 1.00 . A A . 54 ILE HA 1 1
5 5231 1 1 54 ILE HB H -15.586 2.766 -4.049 1.00 . A A . 54 ILE HB 1 1
5 5232 1 1 54 ILE HD11 H -17.766 4.209 -6.758 1.00 . A A . 54 ILE HD11 1 1
5 5233 1 1 54 ILE HD12 H -18.063 2.475 -6.859 1.00 . A A . 54 ILE HD12 1 1
5 5234 1 1 54 ILE HD13 H -17.009 3.258 -8.034 1.00 . A A . 54 ILE HD13 1 1
5 5235 1 1 54 ILE HG12 H -15.436 3.802 -6.247 1.00 . A A . 54 ILE HG12 1 1
5 5236 1 1 54 ILE HG13 H -15.679 2.068 -6.417 1.00 . A A . 54 ILE HG13 1 1
5 5237 1 1 54 ILE HG21 H -17.668 1.668 -3.320 1.00 . A A . 54 ILE HG21 1 1
5 5238 1 1 54 ILE HG22 H -16.840 0.787 -4.608 1.00 . A A . 54 ILE HG22 1 1
5 5239 1 1 54 ILE HG23 H -18.265 1.758 -4.979 1.00 . A A . 54 ILE HG23 1 1
5 5240 1 1 54 ILE N N -16.363 5.364 -4.432 1.00 . A A . 54 ILE N 1 1
5 5241 1 1 54 ILE O O -16.652 4.660 -1.844 1.00 . A A . 54 ILE O 1 1
5 5242 1 1 55 GLY C C -20.315 3.524 -0.558 1.00 . A A . 55 GLY C 1 1
5 5243 1 1 55 GLY CA C -18.843 3.355 -0.845 1.00 . A A . 55 GLY CA 1 1
5 5244 1 1 55 GLY H H -19.158 3.155 -2.924 1.00 . A A . 55 GLY H 1 1
5 5245 1 1 55 GLY HA2 H -18.538 2.370 -0.528 1.00 . A A . 55 GLY HA2 1 1
5 5246 1 1 55 GLY HA3 H -18.288 4.089 -0.287 1.00 . A A . 55 GLY HA3 1 1
5 5247 1 1 55 GLY N N -18.539 3.510 -2.248 1.00 . A A . 55 GLY N 1 1
5 5248 1 1 55 GLY O O -21.142 2.822 -1.138 1.00 . A A . 55 GLY O 1 1
5 5249 1 1 56 ALA C C -22.669 3.491 1.343 1.00 . A A . 56 ALA C 1 1
5 5250 1 1 56 ALA CA C -22.019 4.726 0.726 1.00 . A A . 56 ALA CA 1 1
5 5251 1 1 56 ALA CB C -22.820 5.223 -0.472 1.00 . A A . 56 ALA CB 1 1
5 5252 1 1 56 ALA H H -19.914 4.969 0.769 1.00 . A A . 56 ALA H 1 1
5 5253 1 1 56 ALA HA H -22.002 5.514 1.466 1.00 . A A . 56 ALA HA 1 1
5 5254 1 1 56 ALA HB1 H -23.825 5.467 -0.159 1.00 . A A . 56 ALA HB1 1 1
5 5255 1 1 56 ALA HB2 H -22.853 4.450 -1.226 1.00 . A A . 56 ALA HB2 1 1
5 5256 1 1 56 ALA HB3 H -22.347 6.103 -0.881 1.00 . A A . 56 ALA HB3 1 1
5 5257 1 1 56 ALA N N -20.635 4.451 0.342 1.00 . A A . 56 ALA N 1 1
5 5258 1 1 56 ALA O O -23.860 3.239 1.162 1.00 . A A . 56 ALA O 1 1
5 5259 1 1 57 GLY C C -21.366 0.935 3.671 1.00 . A A . 57 GLY C 1 1
5 5260 1 1 57 GLY CA C -22.364 1.516 2.694 1.00 . A A . 57 GLY CA 1 1
5 5261 1 1 57 GLY H H -20.937 2.990 2.202 1.00 . A A . 57 GLY H 1 1
5 5262 1 1 57 GLY HA2 H -23.282 1.738 3.219 1.00 . A A . 57 GLY HA2 1 1
5 5263 1 1 57 GLY HA3 H -22.567 0.785 1.925 1.00 . A A . 57 GLY HA3 1 1
5 5264 1 1 57 GLY N N -21.872 2.726 2.076 1.00 . A A . 57 GLY N 1 1
5 5265 1 1 57 GLY O O -20.744 1.669 4.442 1.00 . A A . 57 GLY O 1 1
5 5266 1 1 58 SER C C -18.857 -0.954 4.073 1.00 . A A . 58 SER C 1 1
5 5267 1 1 58 SER CA C -20.302 -1.061 4.547 1.00 . A A . 58 SER CA 1 1
5 5268 1 1 58 SER CB C -20.714 -2.525 4.674 1.00 . A A . 58 SER CB 1 1
5 5269 1 1 58 SER H H -21.690 -0.902 2.964 1.00 . A A . 58 SER H 1 1
5 5270 1 1 58 SER HA H -20.388 -0.587 5.511 1.00 . A A . 58 SER HA 1 1
5 5271 1 1 58 SER HB2 H -20.567 -3.023 3.727 1.00 . A A . 58 SER HB2 1 1
5 5272 1 1 58 SER HB3 H -20.110 -3.005 5.431 1.00 . A A . 58 SER HB3 1 1
5 5273 1 1 58 SER HG H -22.142 -2.839 5.982 1.00 . A A . 58 SER HG 1 1
5 5274 1 1 58 SER N N -21.198 -0.377 3.631 1.00 . A A . 58 SER N 1 1
5 5275 1 1 58 SER O O -17.972 -0.548 4.828 1.00 . A A . 58 SER O 1 1
5 5276 1 1 58 SER OG O -22.080 -2.632 5.041 1.00 . A A . 58 SER OG 1 1
5 5277 1 1 59 GLY C C -17.307 -0.843 0.812 1.00 . A A . 59 GLY C 1 1
5 5278 1 1 59 GLY CA C -17.298 -1.254 2.263 1.00 . A A . 59 GLY CA 1 1
5 5279 1 1 59 GLY H H -19.387 -1.553 2.241 1.00 . A A . 59 GLY H 1 1
5 5280 1 1 59 GLY HA2 H -16.703 -0.550 2.827 1.00 . A A . 59 GLY HA2 1 1
5 5281 1 1 59 GLY HA3 H -16.856 -2.236 2.347 1.00 . A A . 59 GLY HA3 1 1
5 5282 1 1 59 GLY N N -18.633 -1.289 2.813 1.00 . A A . 59 GLY N 1 1
5 5283 1 1 59 GLY O O -18.175 -1.265 0.049 1.00 . A A . 59 GLY O 1 1
5 5284 1 1 60 SER C C -15.595 -0.611 -1.799 1.00 . A A . 60 SER C 1 1
5 5285 1 1 60 SER CA C -16.263 0.454 -0.935 1.00 . A A . 60 SER CA 1 1
5 5286 1 1 60 SER CB C -15.475 1.758 -0.975 1.00 . A A . 60 SER CB 1 1
5 5287 1 1 60 SER H H -15.714 0.319 1.091 1.00 . A A . 60 SER H 1 1
5 5288 1 1 60 SER HA H -17.261 0.632 -1.302 1.00 . A A . 60 SER HA 1 1
5 5289 1 1 60 SER HB2 H -14.417 1.544 -0.930 1.00 . A A . 60 SER HB2 1 1
5 5290 1 1 60 SER HB3 H -15.704 2.290 -1.893 1.00 . A A . 60 SER HB3 1 1
5 5291 1 1 60 SER HG H -15.420 3.449 0.025 1.00 . A A . 60 SER HG 1 1
5 5292 1 1 60 SER N N -16.361 -0.006 0.434 1.00 . A A . 60 SER N 1 1
5 5293 1 1 60 SER O O -14.461 -1.018 -1.536 1.00 . A A . 60 SER O 1 1
5 5294 1 1 60 SER OG O -15.827 2.579 0.126 1.00 . A A . 60 SER OG 1 1
5 5295 1 1 61 SER C C -14.580 -1.673 -4.448 1.00 . A A . 61 SER C 1 1
5 5296 1 1 61 SER CA C -15.832 -2.119 -3.695 1.00 . A A . 61 SER CA 1 1
5 5297 1 1 61 SER CB C -16.932 -2.501 -4.687 1.00 . A A . 61 SER CB 1 1
5 5298 1 1 61 SER H H -17.216 -0.707 -2.961 1.00 . A A . 61 SER H 1 1
5 5299 1 1 61 SER HA H -15.590 -2.981 -3.092 1.00 . A A . 61 SER HA 1 1
5 5300 1 1 61 SER HB2 H -17.102 -1.678 -5.366 1.00 . A A . 61 SER HB2 1 1
5 5301 1 1 61 SER HB3 H -16.624 -3.372 -5.246 1.00 . A A . 61 SER HB3 1 1
5 5302 1 1 61 SER HG H -17.957 -3.320 -3.224 1.00 . A A . 61 SER HG 1 1
5 5303 1 1 61 SER N N -16.319 -1.075 -2.809 1.00 . A A . 61 SER N 1 1
5 5304 1 1 61 SER O O -14.600 -0.681 -5.177 1.00 . A A . 61 SER O 1 1
5 5305 1 1 61 SER OG O -18.145 -2.794 -4.012 1.00 . A A . 61 SER OG 1 1
5 5306 1 1 62 CYS C C -12.134 -3.176 -6.107 1.00 . A A . 62 CYS C 1 1
5 5307 1 1 62 CYS CA C -12.258 -2.165 -4.979 1.00 . A A . 62 CYS CA 1 1
5 5308 1 1 62 CYS CB C -11.058 -2.271 -4.035 1.00 . A A . 62 CYS CB 1 1
5 5309 1 1 62 CYS H H -13.518 -3.124 -3.585 1.00 . A A . 62 CYS H 1 1
5 5310 1 1 62 CYS HA H -12.297 -1.170 -5.396 1.00 . A A . 62 CYS HA 1 1
5 5311 1 1 62 CYS HB2 H -11.032 -1.398 -3.401 1.00 . A A . 62 CYS HB2 1 1
5 5312 1 1 62 CYS HB3 H -11.175 -3.150 -3.418 1.00 . A A . 62 CYS HB3 1 1
5 5313 1 1 62 CYS N N -13.492 -2.400 -4.247 1.00 . A A . 62 CYS N 1 1
5 5314 1 1 62 CYS O O -12.422 -4.362 -5.929 1.00 . A A . 62 CYS O 1 1
5 5315 1 1 62 CYS SG S -9.434 -2.393 -4.867 1.00 . A A . 62 CYS SG 1 1
5 5316 1 1 63 ASN C C -10.555 -4.631 -8.239 1.00 . A A . 63 ASN C 1 1
5 5317 1 1 63 ASN CA C -11.567 -3.520 -8.461 1.00 . A A . 63 ASN CA 1 1
5 5318 1 1 63 ASN CB C -11.137 -2.676 -9.669 1.00 . A A . 63 ASN CB 1 1
5 5319 1 1 63 ASN CG C -10.028 -1.688 -9.350 1.00 . A A . 63 ASN CG 1 1
5 5320 1 1 63 ASN H H -11.541 -1.724 -7.344 1.00 . A A . 63 ASN H 1 1
5 5321 1 1 63 ASN HA H -12.524 -3.967 -8.677 1.00 . A A . 63 ASN HA 1 1
5 5322 1 1 63 ASN HB2 H -10.771 -3.341 -10.437 1.00 . A A . 63 ASN HB2 1 1
5 5323 1 1 63 ASN HB3 H -11.989 -2.129 -10.044 1.00 . A A . 63 ASN HB3 1 1
5 5324 1 1 63 ASN HD21 H -8.054 -1.473 -9.373 1.00 . A A . 63 ASN HD21 1 1
5 5325 1 1 63 ASN HD22 H -8.651 -2.998 -9.928 1.00 . A A . 63 ASN HD22 1 1
5 5326 1 1 63 ASN N N -11.728 -2.686 -7.274 1.00 . A A . 63 ASN N 1 1
5 5327 1 1 63 ASN ND2 N -8.787 -2.093 -9.570 1.00 . A A . 63 ASN ND2 1 1
5 5328 1 1 63 ASN O O -10.694 -5.724 -8.789 1.00 . A A . 63 ASN O 1 1
5 5329 1 1 63 ASN OD1 O -10.286 -0.560 -8.929 1.00 . A A . 63 ASN OD1 1 1
5 5330 1 1 64 ALA C C -8.351 -5.734 -5.764 1.00 . A A . 64 ALA C 1 1
5 5331 1 1 64 ALA CA C -8.475 -5.317 -7.230 1.00 . A A . 64 ALA CA 1 1
5 5332 1 1 64 ALA CB C -7.173 -4.745 -7.765 1.00 . A A . 64 ALA CB 1 1
5 5333 1 1 64 ALA H H -9.523 -3.504 -6.954 1.00 . A A . 64 ALA H 1 1
5 5334 1 1 64 ALA HA H -8.712 -6.196 -7.814 1.00 . A A . 64 ALA HA 1 1
5 5335 1 1 64 ALA HB1 H -7.333 -4.393 -8.776 1.00 . A A . 64 ALA HB1 1 1
5 5336 1 1 64 ALA HB2 H -6.413 -5.512 -7.765 1.00 . A A . 64 ALA HB2 1 1
5 5337 1 1 64 ALA HB3 H -6.857 -3.922 -7.142 1.00 . A A . 64 ALA HB3 1 1
5 5338 1 1 64 ALA N N -9.545 -4.362 -7.429 1.00 . A A . 64 ALA N 1 1
5 5339 1 1 64 ALA O O -8.937 -6.733 -5.348 1.00 . A A . 64 ALA O 1 1
5 5340 1 1 65 ASN C C -7.557 -4.072 -2.695 1.00 . A A . 65 ASN C 1 1
5 5341 1 1 65 ASN CA C -7.396 -5.300 -3.574 1.00 . A A . 65 ASN CA 1 1
5 5342 1 1 65 ASN CB C -5.998 -5.871 -3.348 1.00 . A A . 65 ASN CB 1 1
5 5343 1 1 65 ASN CG C -5.656 -7.010 -4.286 1.00 . A A . 65 ASN CG 1 1
5 5344 1 1 65 ASN H H -7.168 -4.171 -5.353 1.00 . A A . 65 ASN H 1 1
5 5345 1 1 65 ASN HA H -8.130 -6.035 -3.288 1.00 . A A . 65 ASN HA 1 1
5 5346 1 1 65 ASN HB2 H -5.285 -5.084 -3.491 1.00 . A A . 65 ASN HB2 1 1
5 5347 1 1 65 ASN HB3 H -5.925 -6.230 -2.333 1.00 . A A . 65 ASN HB3 1 1
5 5348 1 1 65 ASN HD21 H -4.855 -7.387 -6.064 1.00 . A A . 65 ASN HD21 1 1
5 5349 1 1 65 ASN HD22 H -4.929 -5.722 -5.608 1.00 . A A . 65 ASN HD22 1 1
5 5350 1 1 65 ASN N N -7.603 -4.969 -4.980 1.00 . A A . 65 ASN N 1 1
5 5351 1 1 65 ASN ND2 N -5.090 -6.674 -5.433 1.00 . A A . 65 ASN ND2 1 1
5 5352 1 1 65 ASN O O -6.790 -3.122 -2.798 1.00 . A A . 65 ASN O 1 1
5 5353 1 1 65 ASN OD1 O -5.891 -8.179 -3.982 1.00 . A A . 65 ASN OD1 1 1
5 5354 1 1 66 PRO C C -7.884 -3.166 0.361 1.00 . A A . 66 PRO C 1 1
5 5355 1 1 66 PRO CA C -8.778 -3.010 -0.863 1.00 . A A . 66 PRO CA 1 1
5 5356 1 1 66 PRO CB C -10.247 -3.183 -0.497 1.00 . A A . 66 PRO CB 1 1
5 5357 1 1 66 PRO CD C -9.540 -5.159 -1.685 1.00 . A A . 66 PRO CD 1 1
5 5358 1 1 66 PRO CG C -10.498 -4.646 -0.636 1.00 . A A . 66 PRO CG 1 1
5 5359 1 1 66 PRO HA H -8.621 -2.039 -1.304 1.00 . A A . 66 PRO HA 1 1
5 5360 1 1 66 PRO HB2 H -10.412 -2.846 0.515 1.00 . A A . 66 PRO HB2 1 1
5 5361 1 1 66 PRO HB3 H -10.860 -2.614 -1.179 1.00 . A A . 66 PRO HB3 1 1
5 5362 1 1 66 PRO HD2 H -9.060 -6.067 -1.350 1.00 . A A . 66 PRO HD2 1 1
5 5363 1 1 66 PRO HD3 H -10.051 -5.326 -2.620 1.00 . A A . 66 PRO HD3 1 1
5 5364 1 1 66 PRO HG2 H -10.313 -5.137 0.308 1.00 . A A . 66 PRO HG2 1 1
5 5365 1 1 66 PRO HG3 H -11.520 -4.812 -0.948 1.00 . A A . 66 PRO HG3 1 1
5 5366 1 1 66 PRO N N -8.554 -4.083 -1.820 1.00 . A A . 66 PRO N 1 1
5 5367 1 1 66 PRO O O -7.763 -4.260 0.918 1.00 . A A . 66 PRO O 1 1
5 5368 1 1 67 ALA C C -6.393 -0.921 2.771 1.00 . A A . 67 ALA C 1 1
5 5369 1 1 67 ALA CA C -6.307 -2.142 1.873 1.00 . A A . 67 ALA CA 1 1
5 5370 1 1 67 ALA CB C -4.892 -2.286 1.340 1.00 . A A . 67 ALA CB 1 1
5 5371 1 1 67 ALA H H -7.418 -1.223 0.324 1.00 . A A . 67 ALA H 1 1
5 5372 1 1 67 ALA HA H -6.533 -3.023 2.457 1.00 . A A . 67 ALA HA 1 1
5 5373 1 1 67 ALA HB1 H -4.640 -1.419 0.746 1.00 . A A . 67 ALA HB1 1 1
5 5374 1 1 67 ALA HB2 H -4.826 -3.171 0.729 1.00 . A A . 67 ALA HB2 1 1
5 5375 1 1 67 ALA HB3 H -4.201 -2.367 2.168 1.00 . A A . 67 ALA HB3 1 1
5 5376 1 1 67 ALA N N -7.250 -2.083 0.772 1.00 . A A . 67 ALA N 1 1
5 5377 1 1 67 ALA O O -6.905 0.129 2.382 1.00 . A A . 67 ALA O 1 1
5 5378 1 1 68 CYS C C -4.211 0.167 5.130 1.00 . A A . 68 CYS C 1 1
5 5379 1 1 68 CYS CA C -5.701 -0.005 4.914 1.00 . A A . 68 CYS CA 1 1
5 5380 1 1 68 CYS CB C -6.387 -0.297 6.245 1.00 . A A . 68 CYS CB 1 1
5 5381 1 1 68 CYS H H -5.680 -2.011 4.272 1.00 . A A . 68 CYS H 1 1
5 5382 1 1 68 CYS HA H -6.109 0.896 4.481 1.00 . A A . 68 CYS HA 1 1
5 5383 1 1 68 CYS HB2 H -7.451 -0.362 6.084 1.00 . A A . 68 CYS HB2 1 1
5 5384 1 1 68 CYS HB3 H -6.027 -1.239 6.628 1.00 . A A . 68 CYS HB3 1 1
5 5385 1 1 68 CYS N N -5.908 -1.099 3.985 1.00 . A A . 68 CYS N 1 1
5 5386 1 1 68 CYS O O -3.517 -0.798 5.448 1.00 . A A . 68 CYS O 1 1
5 5387 1 1 68 CYS SG S -6.099 0.969 7.522 1.00 . A A . 68 CYS SG 1 1
5 5388 1 1 69 CYS C C -1.929 2.655 6.057 1.00 . A A . 69 CYS C 1 1
5 5389 1 1 69 CYS CA C -2.278 1.589 5.033 1.00 . A A . 69 CYS CA 1 1
5 5390 1 1 69 CYS CB C -1.719 1.982 3.667 1.00 . A A . 69 CYS CB 1 1
5 5391 1 1 69 CYS H H -4.307 2.127 4.760 1.00 . A A . 69 CYS H 1 1
5 5392 1 1 69 CYS HA H -1.824 0.658 5.337 1.00 . A A . 69 CYS HA 1 1
5 5393 1 1 69 CYS HB2 H -2.508 1.961 2.948 1.00 . A A . 69 CYS HB2 1 1
5 5394 1 1 69 CYS HB3 H -1.314 2.981 3.723 1.00 . A A . 69 CYS HB3 1 1
5 5395 1 1 69 CYS N N -3.709 1.371 4.948 1.00 . A A . 69 CYS N 1 1
5 5396 1 1 69 CYS O O -2.764 3.479 6.435 1.00 . A A . 69 CYS O 1 1
5 5397 1 1 69 CYS SG S -0.405 0.888 3.056 1.00 . A A . 69 CYS SG 1 1
5 5398 1 1 70 ASP C C 0.029 4.934 6.649 1.00 . A A . 70 ASP C 1 1
5 5399 1 1 70 ASP CA C -0.139 3.620 7.398 1.00 . A A . 70 ASP CA 1 1
5 5400 1 1 70 ASP CB C 1.205 3.126 7.939 1.00 . A A . 70 ASP CB 1 1
5 5401 1 1 70 ASP CG C 1.920 4.133 8.815 1.00 . A A . 70 ASP CG 1 1
5 5402 1 1 70 ASP H H -0.098 1.888 6.193 1.00 . A A . 70 ASP H 1 1
5 5403 1 1 70 ASP HA H -0.829 3.759 8.216 1.00 . A A . 70 ASP HA 1 1
5 5404 1 1 70 ASP HB2 H 1.040 2.235 8.515 1.00 . A A . 70 ASP HB2 1 1
5 5405 1 1 70 ASP HB3 H 1.846 2.886 7.106 1.00 . A A . 70 ASP HB3 1 1
5 5406 1 1 70 ASP N N -0.683 2.618 6.497 1.00 . A A . 70 ASP N 1 1
5 5407 1 1 70 ASP O O -0.292 6.009 7.158 1.00 . A A . 70 ASP O 1 1
5 5408 1 1 70 ASP OD1 O 1.385 4.482 9.888 1.00 . A A . 70 ASP OD1 1 1
5 5409 1 1 70 ASP OD2 O 3.040 4.556 8.448 1.00 . A A . 70 ASP OD2 1 1
5 5410 1 1 71 ASN C C 0.606 5.455 3.079 1.00 . A A . 71 ASN C 1 1
5 5411 1 1 71 ASN CA C 0.662 5.955 4.508 1.00 . A A . 71 ASN CA 1 1
5 5412 1 1 71 ASN CB C 1.996 6.699 4.694 1.00 . A A . 71 ASN CB 1 1
5 5413 1 1 71 ASN CG C 2.085 7.499 5.977 1.00 . A A . 71 ASN CG 1 1
5 5414 1 1 71 ASN H H 0.775 3.921 5.100 1.00 . A A . 71 ASN H 1 1
5 5415 1 1 71 ASN HA H -0.159 6.636 4.680 1.00 . A A . 71 ASN HA 1 1
5 5416 1 1 71 ASN HB2 H 2.801 5.979 4.694 1.00 . A A . 71 ASN HB2 1 1
5 5417 1 1 71 ASN HB3 H 2.134 7.376 3.865 1.00 . A A . 71 ASN HB3 1 1
5 5418 1 1 71 ASN HD21 H 2.758 7.398 7.839 1.00 . A A . 71 ASN HD21 1 1
5 5419 1 1 71 ASN HD22 H 3.044 5.998 6.860 1.00 . A A . 71 ASN HD22 1 1
5 5420 1 1 71 ASN N N 0.517 4.819 5.419 1.00 . A A . 71 ASN N 1 1
5 5421 1 1 71 ASN ND2 N 2.690 6.910 6.993 1.00 . A A . 71 ASN ND2 1 1
5 5422 1 1 71 ASN O O 1.019 4.333 2.807 1.00 . A A . 71 ASN O 1 1
5 5423 1 1 71 ASN OD1 O 1.645 8.648 6.039 1.00 . A A . 71 ASN OD1 1 1
5 5424 1 1 72 VAL C C 0.605 7.199 -0.002 1.00 . A A . 72 VAL C 1 1
5 5425 1 1 72 VAL CA C 0.176 5.956 0.759 1.00 . A A . 72 VAL CA 1 1
5 5426 1 1 72 VAL CB C -1.143 5.381 0.173 1.00 . A A . 72 VAL CB 1 1
5 5427 1 1 72 VAL CG1 C -2.130 5.038 1.274 1.00 . A A . 72 VAL CG1 1 1
5 5428 1 1 72 VAL CG2 C -1.769 6.321 -0.850 1.00 . A A . 72 VAL CG2 1 1
5 5429 1 1 72 VAL H H -0.385 7.072 2.459 1.00 . A A . 72 VAL H 1 1
5 5430 1 1 72 VAL HA H 0.947 5.209 0.643 1.00 . A A . 72 VAL HA 1 1
5 5431 1 1 72 VAL HB H -0.897 4.463 -0.334 1.00 . A A . 72 VAL HB 1 1
5 5432 1 1 72 VAL HG11 H -3.066 4.727 0.833 1.00 . A A . 72 VAL HG11 1 1
5 5433 1 1 72 VAL HG12 H -2.294 5.906 1.894 1.00 . A A . 72 VAL HG12 1 1
5 5434 1 1 72 VAL HG13 H -1.730 4.234 1.875 1.00 . A A . 72 VAL HG13 1 1
5 5435 1 1 72 VAL HG21 H -1.032 6.559 -1.608 1.00 . A A . 72 VAL HG21 1 1
5 5436 1 1 72 VAL HG22 H -2.087 7.227 -0.359 1.00 . A A . 72 VAL HG22 1 1
5 5437 1 1 72 VAL HG23 H -2.618 5.838 -1.309 1.00 . A A . 72 VAL HG23 1 1
5 5438 1 1 72 VAL N N 0.082 6.261 2.175 1.00 . A A . 72 VAL N 1 1
5 5439 1 1 72 VAL O O 0.383 8.323 0.452 1.00 . A A . 72 VAL O 1 1
5 5440 1 1 73 TYR C C 1.229 8.043 -3.331 1.00 . A A . 73 TYR C 1 1
5 5441 1 1 73 TYR CA C 1.792 8.078 -1.914 1.00 . A A . 73 TYR CA 1 1
5 5442 1 1 73 TYR CB C 3.311 7.941 -1.910 1.00 . A A . 73 TYR CB 1 1
5 5443 1 1 73 TYR CD1 C 4.313 9.190 0.048 1.00 . A A . 73 TYR CD1 1 1
5 5444 1 1 73 TYR CD2 C 4.022 6.832 0.253 1.00 . A A . 73 TYR CD2 1 1
5 5445 1 1 73 TYR CE1 C 4.827 9.239 1.330 1.00 . A A . 73 TYR CE1 1 1
5 5446 1 1 73 TYR CE2 C 4.539 6.872 1.535 1.00 . A A . 73 TYR CE2 1 1
5 5447 1 1 73 TYR CG C 3.901 7.988 -0.513 1.00 . A A . 73 TYR CG 1 1
5 5448 1 1 73 TYR CZ C 4.938 8.079 2.068 1.00 . A A . 73 TYR CZ 1 1
5 5449 1 1 73 TYR H H 1.338 6.068 -1.469 1.00 . A A . 73 TYR H 1 1
5 5450 1 1 73 TYR HA H 1.513 9.007 -1.442 1.00 . A A . 73 TYR HA 1 1
5 5451 1 1 73 TYR HB2 H 3.569 6.991 -2.350 1.00 . A A . 73 TYR HB2 1 1
5 5452 1 1 73 TYR HB3 H 3.747 8.740 -2.489 1.00 . A A . 73 TYR HB3 1 1
5 5453 1 1 73 TYR HD1 H 4.227 10.097 -0.532 1.00 . A A . 73 TYR HD1 1 1
5 5454 1 1 73 TYR HD2 H 3.709 5.888 -0.169 1.00 . A A . 73 TYR HD2 1 1
5 5455 1 1 73 TYR HE1 H 5.142 10.183 1.748 1.00 . A A . 73 TYR HE1 1 1
5 5456 1 1 73 TYR HE2 H 4.627 5.961 2.114 1.00 . A A . 73 TYR HE2 1 1
5 5457 1 1 73 TYR HH H 5.077 8.904 3.799 1.00 . A A . 73 TYR HH 1 1
5 5458 1 1 73 TYR N N 1.236 6.991 -1.138 1.00 . A A . 73 TYR N 1 1
5 5459 1 1 73 TYR O O 0.764 7.003 -3.792 1.00 . A A . 73 TYR O 1 1
5 5460 1 1 73 TYR OH O 5.439 8.130 3.349 1.00 . A A . 73 TYR OH 1 1
5 5461 1 1 74 THR C C 1.194 8.552 -6.414 1.00 . A A . 74 THR C 1 1
5 5462 1 1 74 THR CA C 0.588 9.384 -5.284 1.00 . A A . 74 THR CA 1 1
5 5463 1 1 74 THR CB C 0.592 10.873 -5.683 1.00 . A A . 74 THR CB 1 1
5 5464 1 1 74 THR CG2 C -0.428 11.154 -6.779 1.00 . A A . 74 THR CG2 1 1
5 5465 1 1 74 THR H H 1.817 9.926 -3.648 1.00 . A A . 74 THR H 1 1
5 5466 1 1 74 THR HA H -0.438 9.075 -5.149 1.00 . A A . 74 THR HA 1 1
5 5467 1 1 74 THR HB H 1.573 11.130 -6.048 1.00 . A A . 74 THR HB 1 1
5 5468 1 1 74 THR HG1 H 0.295 11.134 -3.746 1.00 . A A . 74 THR HG1 1 1
5 5469 1 1 74 THR HG21 H -0.190 10.563 -7.653 1.00 . A A . 74 THR HG21 1 1
5 5470 1 1 74 THR HG22 H -0.399 12.202 -7.036 1.00 . A A . 74 THR HG22 1 1
5 5471 1 1 74 THR HG23 H -1.415 10.896 -6.428 1.00 . A A . 74 THR HG23 1 1
5 5472 1 1 74 THR N N 1.283 9.188 -4.011 1.00 . A A . 74 THR N 1 1
5 5473 1 1 74 THR O O 0.580 8.384 -7.473 1.00 . A A . 74 THR O 1 1
5 5474 1 1 74 THR OG1 O 0.286 11.682 -4.539 1.00 . A A . 74 THR OG1 1 1
5 5475 1 1 75 ASN C C 2.193 5.777 -7.068 1.00 . A A . 75 ASN C 1 1
5 5476 1 1 75 ASN CA C 2.980 7.074 -7.132 1.00 . A A . 75 ASN CA 1 1
5 5477 1 1 75 ASN CB C 4.450 6.795 -6.804 1.00 . A A . 75 ASN CB 1 1
5 5478 1 1 75 ASN CG C 4.630 6.061 -5.489 1.00 . A A . 75 ASN CG 1 1
5 5479 1 1 75 ASN H H 2.898 8.297 -5.397 1.00 . A A . 75 ASN H 1 1
5 5480 1 1 75 ASN HA H 2.907 7.483 -8.128 1.00 . A A . 75 ASN HA 1 1
5 5481 1 1 75 ASN HB2 H 4.877 6.191 -7.590 1.00 . A A . 75 ASN HB2 1 1
5 5482 1 1 75 ASN HB3 H 4.983 7.731 -6.748 1.00 . A A . 75 ASN HB3 1 1
5 5483 1 1 75 ASN HD21 H 5.807 4.768 -4.568 1.00 . A A . 75 ASN HD21 1 1
5 5484 1 1 75 ASN HD22 H 6.238 5.147 -6.196 1.00 . A A . 75 ASN HD22 1 1
5 5485 1 1 75 ASN N N 2.394 8.031 -6.200 1.00 . A A . 75 ASN N 1 1
5 5486 1 1 75 ASN ND2 N 5.660 5.240 -5.412 1.00 . A A . 75 ASN ND2 1 1
5 5487 1 1 75 ASN O O 2.274 4.931 -7.955 1.00 . A A . 75 ASN O 1 1
5 5488 1 1 75 ASN OD1 O 3.853 6.229 -4.549 1.00 . A A . 75 ASN OD1 1 1
5 5489 1 1 76 GLY C C 1.168 3.524 -4.797 1.00 . A A . 76 GLY C 1 1
5 5490 1 1 76 GLY CA C 0.594 4.498 -5.801 1.00 . A A . 76 GLY CA 1 1
5 5491 1 1 76 GLY H H 1.453 6.349 -5.307 1.00 . A A . 76 GLY H 1 1
5 5492 1 1 76 GLY HA2 H -0.371 4.838 -5.449 1.00 . A A . 76 GLY HA2 1 1
5 5493 1 1 76 GLY HA3 H 0.466 3.994 -6.747 1.00 . A A . 76 GLY HA3 1 1
5 5494 1 1 76 GLY N N 1.436 5.643 -5.993 1.00 . A A . 76 GLY N 1 1
5 5495 1 1 76 GLY O O 0.702 2.394 -4.705 1.00 . A A . 76 GLY O 1 1
5 5496 1 1 77 LEU C C 2.222 3.280 -1.699 1.00 . A A . 77 LEU C 1 1
5 5497 1 1 77 LEU CA C 2.807 3.057 -3.081 1.00 . A A . 77 LEU CA 1 1
5 5498 1 1 77 LEU CB C 4.321 3.292 -3.083 1.00 . A A . 77 LEU CB 1 1
5 5499 1 1 77 LEU CD1 C 5.145 2.744 -0.752 1.00 . A A . 77 LEU CD1 1 1
5 5500 1 1 77 LEU CD2 C 4.749 0.912 -2.379 1.00 . A A . 77 LEU CD2 1 1
5 5501 1 1 77 LEU CG C 5.187 2.353 -2.218 1.00 . A A . 77 LEU CG 1 1
5 5502 1 1 77 LEU H H 2.506 4.879 -4.116 1.00 . A A . 77 LEU H 1 1
5 5503 1 1 77 LEU HA H 2.606 2.041 -3.387 1.00 . A A . 77 LEU HA 1 1
5 5504 1 1 77 LEU HB2 H 4.662 3.212 -4.101 1.00 . A A . 77 LEU HB2 1 1
5 5505 1 1 77 LEU HB3 H 4.490 4.302 -2.755 1.00 . A A . 77 LEU HB3 1 1
5 5506 1 1 77 LEU HD11 H 5.758 2.059 -0.180 1.00 . A A . 77 LEU HD11 1 1
5 5507 1 1 77 LEU HD12 H 4.124 2.698 -0.400 1.00 . A A . 77 LEU HD12 1 1
5 5508 1 1 77 LEU HD13 H 5.520 3.748 -0.637 1.00 . A A . 77 LEU HD13 1 1
5 5509 1 1 77 LEU HD21 H 4.775 0.643 -3.423 1.00 . A A . 77 LEU HD21 1 1
5 5510 1 1 77 LEU HD22 H 3.744 0.797 -1.997 1.00 . A A . 77 LEU HD22 1 1
5 5511 1 1 77 LEU HD23 H 5.421 0.274 -1.825 1.00 . A A . 77 LEU HD23 1 1
5 5512 1 1 77 LEU HG H 6.213 2.425 -2.548 1.00 . A A . 77 LEU HG 1 1
5 5513 1 1 77 LEU N N 2.177 3.946 -4.040 1.00 . A A . 77 LEU N 1 1
5 5514 1 1 77 LEU O O 2.164 4.409 -1.213 1.00 . A A . 77 LEU O 1 1
5 5515 1 1 78 GLY C C 2.211 1.533 1.228 1.00 . A A . 78 GLY C 1 1
5 5516 1 1 78 GLY CA C 1.298 2.276 0.276 1.00 . A A . 78 GLY CA 1 1
5 5517 1 1 78 GLY H H 1.765 1.346 -1.562 1.00 . A A . 78 GLY H 1 1
5 5518 1 1 78 GLY HA2 H 1.247 3.311 0.575 1.00 . A A . 78 GLY HA2 1 1
5 5519 1 1 78 GLY HA3 H 0.310 1.847 0.325 1.00 . A A . 78 GLY HA3 1 1
5 5520 1 1 78 GLY N N 1.775 2.204 -1.083 1.00 . A A . 78 GLY N 1 1
5 5521 1 1 78 GLY O O 2.793 0.517 0.862 1.00 . A A . 78 GLY O 1 1
5 5522 1 1 79 VAL C C 2.347 0.859 4.590 1.00 . A A . 79 VAL C 1 1
5 5523 1 1 79 VAL CA C 3.196 1.430 3.448 1.00 . A A . 79 VAL CA 1 1
5 5524 1 1 79 VAL CB C 4.236 2.451 3.992 1.00 . A A . 79 VAL CB 1 1
5 5525 1 1 79 VAL CG1 C 3.587 3.531 4.837 1.00 . A A . 79 VAL CG1 1 1
5 5526 1 1 79 VAL CG2 C 5.333 1.745 4.769 1.00 . A A . 79 VAL CG2 1 1
5 5527 1 1 79 VAL H H 1.828 2.847 2.678 1.00 . A A . 79 VAL H 1 1
5 5528 1 1 79 VAL HA H 3.730 0.612 2.975 1.00 . A A . 79 VAL HA 1 1
5 5529 1 1 79 VAL HB H 4.689 2.943 3.150 1.00 . A A . 79 VAL HB 1 1
5 5530 1 1 79 VAL HG11 H 2.782 3.987 4.281 1.00 . A A . 79 VAL HG11 1 1
5 5531 1 1 79 VAL HG12 H 4.323 4.282 5.086 1.00 . A A . 79 VAL HG12 1 1
5 5532 1 1 79 VAL HG13 H 3.199 3.093 5.742 1.00 . A A . 79 VAL HG13 1 1
5 5533 1 1 79 VAL HG21 H 5.826 1.032 4.126 1.00 . A A . 79 VAL HG21 1 1
5 5534 1 1 79 VAL HG22 H 4.902 1.232 5.616 1.00 . A A . 79 VAL HG22 1 1
5 5535 1 1 79 VAL HG23 H 6.049 2.475 5.115 1.00 . A A . 79 VAL HG23 1 1
5 5536 1 1 79 VAL N N 2.340 2.041 2.443 1.00 . A A . 79 VAL N 1 1
5 5537 1 1 79 VAL O O 1.508 1.557 5.165 1.00 . A A . 79 VAL O 1 1
5 5538 1 1 80 GLN C C 0.315 -1.274 5.470 1.00 . A A . 80 GLN C 1 1
5 5539 1 1 80 GLN CA C 1.771 -1.144 5.887 1.00 . A A . 80 GLN CA 1 1
5 5540 1 1 80 GLN CB C 1.872 -0.467 7.253 1.00 . A A . 80 GLN CB 1 1
5 5541 1 1 80 GLN CD C 3.196 -2.152 8.576 1.00 . A A . 80 GLN CD 1 1
5 5542 1 1 80 GLN CG C 3.167 -0.764 7.967 1.00 . A A . 80 GLN CG 1 1
5 5543 1 1 80 GLN H H 3.239 -0.913 4.380 1.00 . A A . 80 GLN H 1 1
5 5544 1 1 80 GLN HA H 2.193 -2.139 5.957 1.00 . A A . 80 GLN HA 1 1
5 5545 1 1 80 GLN HB2 H 1.797 0.600 7.116 1.00 . A A . 80 GLN HB2 1 1
5 5546 1 1 80 GLN HB3 H 1.055 -0.802 7.874 1.00 . A A . 80 GLN HB3 1 1
5 5547 1 1 80 GLN HE21 H 4.443 -3.604 9.111 1.00 . A A . 80 GLN HE21 1 1
5 5548 1 1 80 GLN HE22 H 5.175 -2.188 8.433 1.00 . A A . 80 GLN HE22 1 1
5 5549 1 1 80 GLN HG2 H 3.964 -0.695 7.242 1.00 . A A . 80 GLN HG2 1 1
5 5550 1 1 80 GLN HG3 H 3.318 -0.033 8.747 1.00 . A A . 80 GLN HG3 1 1
5 5551 1 1 80 GLN N N 2.548 -0.422 4.877 1.00 . A A . 80 GLN N 1 1
5 5552 1 1 80 GLN NE2 N 4.390 -2.705 8.722 1.00 . A A . 80 GLN NE2 1 1
5 5553 1 1 80 GLN O O -0.596 -0.895 6.205 1.00 . A A . 80 GLN O 1 1
5 5554 1 1 80 GLN OE1 O 2.157 -2.713 8.932 1.00 . A A . 80 GLN OE1 1 1
5 5555 1 1 81 CYS C C -1.753 -3.402 4.173 1.00 . A A . 81 CYS C 1 1
5 5556 1 1 81 CYS CA C -1.237 -2.032 3.764 1.00 . A A . 81 CYS CA 1 1
5 5557 1 1 81 CYS CB C -1.292 -1.910 2.235 1.00 . A A . 81 CYS CB 1 1
5 5558 1 1 81 CYS H H 0.884 -2.051 3.742 1.00 . A A . 81 CYS H 1 1
5 5559 1 1 81 CYS HA H -1.881 -1.280 4.197 1.00 . A A . 81 CYS HA 1 1
5 5560 1 1 81 CYS HB2 H -0.449 -2.426 1.810 1.00 . A A . 81 CYS HB2 1 1
5 5561 1 1 81 CYS HB3 H -2.198 -2.381 1.883 1.00 . A A . 81 CYS HB3 1 1
5 5562 1 1 81 CYS N N 0.110 -1.807 4.283 1.00 . A A . 81 CYS N 1 1
5 5563 1 1 81 CYS O O -1.214 -4.431 3.759 1.00 . A A . 81 CYS O 1 1
5 5564 1 1 81 CYS SG S -1.277 -0.201 1.588 1.00 . A A . 81 CYS SG 1 1
5 5565 1 1 82 ASN C C -4.747 -4.775 4.556 1.00 . A A . 82 ASN C 1 1
5 5566 1 1 82 ASN CA C -3.460 -4.646 5.354 1.00 . A A . 82 ASN CA 1 1
5 5567 1 1 82 ASN CB C -3.757 -4.717 6.856 1.00 . A A . 82 ASN CB 1 1
5 5568 1 1 82 ASN CG C -4.621 -3.575 7.365 1.00 . A A . 82 ASN CG 1 1
5 5569 1 1 82 ASN H H -3.113 -2.555 5.365 1.00 . A A . 82 ASN H 1 1
5 5570 1 1 82 ASN HA H -2.803 -5.458 5.089 1.00 . A A . 82 ASN HA 1 1
5 5571 1 1 82 ASN HB2 H -4.273 -5.643 7.063 1.00 . A A . 82 ASN HB2 1 1
5 5572 1 1 82 ASN HB3 H -2.824 -4.713 7.393 1.00 . A A . 82 ASN HB3 1 1
5 5573 1 1 82 ASN HD21 H -6.507 -3.068 7.735 1.00 . A A . 82 ASN HD21 1 1
5 5574 1 1 82 ASN HD22 H -6.265 -4.659 7.102 1.00 . A A . 82 ASN HD22 1 1
5 5575 1 1 82 ASN N N -2.788 -3.410 4.994 1.00 . A A . 82 ASN N 1 1
5 5576 1 1 82 ASN ND2 N -5.929 -3.788 7.401 1.00 . A A . 82 ASN ND2 1 1
5 5577 1 1 82 ASN O O -5.480 -3.800 4.387 1.00 . A A . 82 ASN O 1 1
5 5578 1 1 82 ASN OD1 O -4.118 -2.515 7.736 1.00 . A A . 82 ASN OD1 1 1
5 5579 1 1 83 PRO C C -7.499 -6.016 4.016 1.00 . A A . 83 PRO C 1 1
5 5580 1 1 83 PRO CA C -6.213 -6.240 3.230 1.00 . A A . 83 PRO CA 1 1
5 5581 1 1 83 PRO CB C -6.075 -7.715 2.834 1.00 . A A . 83 PRO CB 1 1
5 5582 1 1 83 PRO CD C -4.200 -7.179 4.219 1.00 . A A . 83 PRO CD 1 1
5 5583 1 1 83 PRO CG C -4.651 -8.068 3.097 1.00 . A A . 83 PRO CG 1 1
5 5584 1 1 83 PRO HA H -6.225 -5.625 2.342 1.00 . A A . 83 PRO HA 1 1
5 5585 1 1 83 PRO HB2 H -6.745 -8.312 3.431 1.00 . A A . 83 PRO HB2 1 1
5 5586 1 1 83 PRO HB3 H -6.320 -7.832 1.789 1.00 . A A . 83 PRO HB3 1 1
5 5587 1 1 83 PRO HD2 H -4.394 -7.640 5.176 1.00 . A A . 83 PRO HD2 1 1
5 5588 1 1 83 PRO HD3 H -3.153 -6.946 4.118 1.00 . A A . 83 PRO HD3 1 1
5 5589 1 1 83 PRO HG2 H -4.578 -9.105 3.390 1.00 . A A . 83 PRO HG2 1 1
5 5590 1 1 83 PRO HG3 H -4.058 -7.884 2.213 1.00 . A A . 83 PRO HG3 1 1
5 5591 1 1 83 PRO N N -5.024 -5.978 4.041 1.00 . A A . 83 PRO N 1 1
5 5592 1 1 83 PRO O O -7.599 -6.384 5.190 1.00 . A A . 83 PRO O 1 1
5 5593 1 1 84 ILE C C -10.639 -6.351 3.994 1.00 . A A . 84 ILE C 1 1
5 5594 1 1 84 ILE CA C -9.756 -5.108 3.982 1.00 . A A . 84 ILE CA 1 1
5 5595 1 1 84 ILE CB C -10.469 -3.952 3.236 1.00 . A A . 84 ILE CB 1 1
5 5596 1 1 84 ILE CD1 C -9.443 -2.214 4.791 1.00 . A A . 84 ILE CD1 1 1
5 5597 1 1 84 ILE CG1 C -9.656 -2.662 3.363 1.00 . A A . 84 ILE CG1 1 1
5 5598 1 1 84 ILE CG2 C -11.892 -3.734 3.741 1.00 . A A . 84 ILE CG2 1 1
5 5599 1 1 84 ILE H H -8.324 -5.140 2.426 1.00 . A A . 84 ILE H 1 1
5 5600 1 1 84 ILE HA H -9.574 -4.795 4.999 1.00 . A A . 84 ILE HA 1 1
5 5601 1 1 84 ILE HB H -10.529 -4.220 2.200 1.00 . A A . 84 ILE HB 1 1
5 5602 1 1 84 ILE HD11 H -8.940 -1.259 4.796 1.00 . A A . 84 ILE HD11 1 1
5 5603 1 1 84 ILE HD12 H -8.838 -2.943 5.307 1.00 . A A . 84 ILE HD12 1 1
5 5604 1 1 84 ILE HD13 H -10.398 -2.123 5.284 1.00 . A A . 84 ILE HD13 1 1
5 5605 1 1 84 ILE HG12 H -8.686 -2.811 2.915 1.00 . A A . 84 ILE HG12 1 1
5 5606 1 1 84 ILE HG13 H -10.170 -1.871 2.840 1.00 . A A . 84 ILE HG13 1 1
5 5607 1 1 84 ILE HG21 H -11.865 -3.443 4.779 1.00 . A A . 84 ILE HG21 1 1
5 5608 1 1 84 ILE HG22 H -12.456 -4.652 3.638 1.00 . A A . 84 ILE HG22 1 1
5 5609 1 1 84 ILE HG23 H -12.366 -2.955 3.160 1.00 . A A . 84 ILE HG23 1 1
5 5610 1 1 84 ILE N N -8.473 -5.404 3.363 1.00 . A A . 84 ILE N 1 1
5 5611 1 1 84 ILE O O -10.504 -7.234 3.143 1.00 . A A . 84 ILE O 1 1
5 5612 1 1 85 ASN C C -13.559 -7.451 4.110 1.00 . A A . 85 ASN C 1 1
5 5613 1 1 85 ASN CA C -12.437 -7.534 5.141 1.00 . A A . 85 ASN CA 1 1
5 5614 1 1 85 ASN CB C -13.007 -7.530 6.566 1.00 . A A . 85 ASN CB 1 1
5 5615 1 1 85 ASN CG C -13.916 -8.710 6.857 1.00 . A A . 85 ASN CG 1 1
5 5616 1 1 85 ASN H H -11.581 -5.659 5.600 1.00 . A A . 85 ASN H 1 1
5 5617 1 1 85 ASN HA H -11.881 -8.448 4.979 1.00 . A A . 85 ASN HA 1 1
5 5618 1 1 85 ASN HB2 H -12.188 -7.553 7.270 1.00 . A A . 85 ASN HB2 1 1
5 5619 1 1 85 ASN HB3 H -13.572 -6.621 6.713 1.00 . A A . 85 ASN HB3 1 1
5 5620 1 1 85 ASN HD21 H -13.915 -10.558 7.583 1.00 . A A . 85 ASN HD21 1 1
5 5621 1 1 85 ASN HD22 H -12.381 -9.761 7.552 1.00 . A A . 85 ASN HD22 1 1
5 5622 1 1 85 ASN N N -11.525 -6.412 4.974 1.00 . A A . 85 ASN N 1 1
5 5623 1 1 85 ASN ND2 N -13.347 -9.784 7.380 1.00 . A A . 85 ASN ND2 1 1
5 5624 1 1 85 ASN O O -14.644 -6.936 4.385 1.00 . A A . 85 ASN O 1 1
5 5625 1 1 85 ASN OD1 O -15.126 -8.648 6.634 1.00 . A A . 85 ASN OD1 1 1
5 5626 1 1 86 VAL C C -14.334 -9.346 1.251 1.00 . A A . 86 VAL C 1 1
5 5627 1 1 86 VAL CA C -14.225 -7.940 1.823 1.00 . A A . 86 VAL CA 1 1
5 5628 1 1 86 VAL CB C -13.808 -6.950 0.709 1.00 . A A . 86 VAL CB 1 1
5 5629 1 1 86 VAL CG1 C -14.077 -5.516 1.137 1.00 . A A . 86 VAL CG1 1 1
5 5630 1 1 86 VAL CG2 C -12.340 -7.130 0.357 1.00 . A A . 86 VAL CG2 1 1
5 5631 1 1 86 VAL H H -12.396 -8.348 2.773 1.00 . A A . 86 VAL H 1 1
5 5632 1 1 86 VAL HA H -15.181 -7.635 2.214 1.00 . A A . 86 VAL HA 1 1
5 5633 1 1 86 VAL HB H -14.395 -7.154 -0.174 1.00 . A A . 86 VAL HB 1 1
5 5634 1 1 86 VAL HG11 H -13.767 -4.841 0.352 1.00 . A A . 86 VAL HG11 1 1
5 5635 1 1 86 VAL HG12 H -13.522 -5.300 2.036 1.00 . A A . 86 VAL HG12 1 1
5 5636 1 1 86 VAL HG13 H -15.132 -5.387 1.326 1.00 . A A . 86 VAL HG13 1 1
5 5637 1 1 86 VAL HG21 H -12.148 -8.171 0.142 1.00 . A A . 86 VAL HG21 1 1
5 5638 1 1 86 VAL HG22 H -11.728 -6.815 1.189 1.00 . A A . 86 VAL HG22 1 1
5 5639 1 1 86 VAL HG23 H -12.103 -6.538 -0.511 1.00 . A A . 86 VAL HG23 1 1
5 5640 1 1 86 VAL N N -13.275 -7.948 2.918 1.00 . A A . 86 VAL N 1 1
5 5641 1 1 86 VAL O O -13.606 -9.721 0.329 1.00 . A A . 86 VAL O 1 1
5 5642 1 1 87 ASN C C -14.047 -12.229 1.942 1.00 . A A . 87 ASN C 1 1
5 5643 1 1 87 ASN CA C -15.344 -11.552 1.521 1.00 . A A . 87 ASN CA 1 1
5 5644 1 1 87 ASN CB C -15.611 -11.804 0.026 1.00 . A A . 87 ASN CB 1 1
5 5645 1 1 87 ASN CG C -16.895 -11.168 -0.472 1.00 . A A . 87 ASN CG 1 1
5 5646 1 1 87 ASN H H -15.836 -9.734 2.496 1.00 . A A . 87 ASN H 1 1
5 5647 1 1 87 ASN HA H -16.156 -11.957 2.105 1.00 . A A . 87 ASN HA 1 1
5 5648 1 1 87 ASN HB2 H -14.791 -11.403 -0.549 1.00 . A A . 87 ASN HB2 1 1
5 5649 1 1 87 ASN HB3 H -15.670 -12.870 -0.143 1.00 . A A . 87 ASN HB3 1 1
5 5650 1 1 87 ASN HD21 H -18.829 -11.529 -0.750 1.00 . A A . 87 ASN HD21 1 1
5 5651 1 1 87 ASN HD22 H -17.913 -12.829 -0.067 1.00 . A A . 87 ASN HD22 1 1
5 5652 1 1 87 ASN N N -15.238 -10.125 1.826 1.00 . A A . 87 ASN N 1 1
5 5653 1 1 87 ASN ND2 N -17.989 -11.914 -0.422 1.00 . A A . 87 ASN ND2 1 1
5 5654 1 1 87 ASN O O -13.556 -13.141 1.275 1.00 . A A . 87 ASN O 1 1
5 5655 1 1 87 ASN OD1 O -16.901 -10.014 -0.915 1.00 . A A . 87 ASN OD1 1 1
5 5656 1 1 88 LEU C C -12.137 -13.669 3.772 1.00 . A A . 88 LEU C 1 1
5 5657 1 1 88 LEU CA C -12.184 -12.168 3.528 1.00 . A A . 88 LEU CA 1 1
5 5658 1 1 88 LEU CB C -11.811 -11.424 4.810 1.00 . A A . 88 LEU CB 1 1
5 5659 1 1 88 LEU CD1 C -9.387 -11.064 4.265 1.00 . A A . 88 LEU CD1 1 1
5 5660 1 1 88 LEU CD2 C -10.156 -10.998 6.642 1.00 . A A . 88 LEU CD2 1 1
5 5661 1 1 88 LEU CG C -10.369 -11.632 5.280 1.00 . A A . 88 LEU CG 1 1
5 5662 1 1 88 LEU H H -14.008 -11.106 3.591 1.00 . A A . 88 LEU H 1 1
5 5663 1 1 88 LEU HA H -11.468 -11.914 2.763 1.00 . A A . 88 LEU HA 1 1
5 5664 1 1 88 LEU HB2 H -11.970 -10.369 4.650 1.00 . A A . 88 LEU HB2 1 1
5 5665 1 1 88 LEU HB3 H -12.472 -11.754 5.598 1.00 . A A . 88 LEU HB3 1 1
5 5666 1 1 88 LEU HD11 H -9.493 -11.589 3.327 1.00 . A A . 88 LEU HD11 1 1
5 5667 1 1 88 LEU HD12 H -8.379 -11.185 4.633 1.00 . A A . 88 LEU HD12 1 1
5 5668 1 1 88 LEU HD13 H -9.591 -10.014 4.116 1.00 . A A . 88 LEU HD13 1 1
5 5669 1 1 88 LEU HD21 H -10.825 -11.452 7.359 1.00 . A A . 88 LEU HD21 1 1
5 5670 1 1 88 LEU HD22 H -10.359 -9.939 6.582 1.00 . A A . 88 LEU HD22 1 1
5 5671 1 1 88 LEU HD23 H -9.135 -11.152 6.955 1.00 . A A . 88 LEU HD23 1 1
5 5672 1 1 88 LEU HG H -10.178 -12.692 5.370 1.00 . A A . 88 LEU HG 1 1
5 5673 1 1 88 LEU N N -13.499 -11.753 3.058 1.00 . A A . 88 LEU N 1 1
5 5674 1 1 88 LEU O O -11.293 -14.347 3.148 1.00 . A A . 88 LEU O 1 1
5 5675 1 1 88 LEU OXT O -12.960 -14.167 4.567 1.00 . A A . 88 LEU OXT 1 1
6 5676 1 1 1 GLY C C -11.880 9.543 6.679 1.00 . A A . 1 GLY C 1 1
6 5677 1 1 1 GLY CA C -12.859 10.371 7.481 1.00 . A A . 1 GLY CA 1 1
6 5678 1 1 1 GLY H1 H -13.187 11.811 6.014 1.00 . A A . 1 GLY H1 1 1
6 5679 1 1 1 GLY H2 H -11.983 12.224 7.130 1.00 . A A . 1 GLY H2 1 1
6 5680 1 1 1 GLY H3 H -13.611 12.308 7.574 1.00 . A A . 1 GLY H3 1 1
6 5681 1 1 1 GLY HA2 H -12.560 10.357 8.519 1.00 . A A . 1 GLY HA2 1 1
6 5682 1 1 1 GLY HA3 H -13.842 9.934 7.394 1.00 . A A . 1 GLY HA3 1 1
6 5683 1 1 1 GLY N N -12.913 11.776 7.018 1.00 . A A . 1 GLY N 1 1
6 5684 1 1 1 GLY O O -10.758 9.980 6.410 1.00 . A A . 1 GLY O 1 1
6 5685 1 1 2 SER C C -12.149 6.971 4.265 1.00 . A A . 2 SER C 1 1
6 5686 1 1 2 SER CA C -11.457 7.442 5.540 1.00 . A A . 2 SER CA 1 1
6 5687 1 1 2 SER CB C -11.099 6.240 6.416 1.00 . A A . 2 SER CB 1 1
6 5688 1 1 2 SER H H -13.222 8.079 6.510 1.00 . A A . 2 SER H 1 1
6 5689 1 1 2 SER HA H -10.552 7.969 5.276 1.00 . A A . 2 SER HA 1 1
6 5690 1 1 2 SER HB2 H -12.007 5.775 6.769 1.00 . A A . 2 SER HB2 1 1
6 5691 1 1 2 SER HB3 H -10.534 5.526 5.835 1.00 . A A . 2 SER HB3 1 1
6 5692 1 1 2 SER HG H -9.553 6.053 7.606 1.00 . A A . 2 SER HG 1 1
6 5693 1 1 2 SER N N -12.307 8.355 6.288 1.00 . A A . 2 SER N 1 1
6 5694 1 1 2 SER O O -11.791 5.938 3.697 1.00 . A A . 2 SER O 1 1
6 5695 1 1 2 SER OG O -10.325 6.634 7.536 1.00 . A A . 2 SER OG 1 1
6 5696 1 1 3 GLY C C -14.989 6.335 3.026 1.00 . A A . 3 GLY C 1 1
6 5697 1 1 3 GLY CA C -13.915 7.335 2.656 1.00 . A A . 3 GLY CA 1 1
6 5698 1 1 3 GLY H H -13.354 8.564 4.287 1.00 . A A . 3 GLY H 1 1
6 5699 1 1 3 GLY HA2 H -14.378 8.211 2.226 1.00 . A A . 3 GLY HA2 1 1
6 5700 1 1 3 GLY HA3 H -13.256 6.888 1.928 1.00 . A A . 3 GLY HA3 1 1
6 5701 1 1 3 GLY N N -13.141 7.730 3.819 1.00 . A A . 3 GLY N 1 1
6 5702 1 1 3 GLY O O -16.175 6.557 2.783 1.00 . A A . 3 GLY O 1 1
6 5703 1 1 4 SER C C -15.306 4.154 5.663 1.00 . A A . 4 SER C 1 1
6 5704 1 1 4 SER CA C -15.473 4.237 4.147 1.00 . A A . 4 SER CA 1 1
6 5705 1 1 4 SER CB C -15.198 2.879 3.488 1.00 . A A . 4 SER CB 1 1
6 5706 1 1 4 SER H H -13.597 5.102 3.736 1.00 . A A . 4 SER H 1 1
6 5707 1 1 4 SER HA H -16.479 4.547 3.919 1.00 . A A . 4 SER HA 1 1
6 5708 1 1 4 SER HB2 H -15.189 2.998 2.415 1.00 . A A . 4 SER HB2 1 1
6 5709 1 1 4 SER HB3 H -14.237 2.515 3.816 1.00 . A A . 4 SER HB3 1 1
6 5710 1 1 4 SER HG H -17.035 2.182 3.441 1.00 . A A . 4 SER HG 1 1
6 5711 1 1 4 SER N N -14.564 5.236 3.629 1.00 . A A . 4 SER N 1 1
6 5712 1 1 4 SER O O -14.660 5.014 6.265 1.00 . A A . 4 SER O 1 1
6 5713 1 1 4 SER OG O -16.188 1.920 3.830 1.00 . A A . 4 SER OG 1 1
6 5714 1 1 5 SER C C -14.450 2.236 8.064 1.00 . A A . 5 SER C 1 1
6 5715 1 1 5 SER CA C -15.752 2.951 7.717 1.00 . A A . 5 SER CA 1 1
6 5716 1 1 5 SER CB C -16.945 2.158 8.237 1.00 . A A . 5 SER CB 1 1
6 5717 1 1 5 SER H H -16.398 2.487 5.756 1.00 . A A . 5 SER H 1 1
6 5718 1 1 5 SER HA H -15.749 3.926 8.179 1.00 . A A . 5 SER HA 1 1
6 5719 1 1 5 SER HB2 H -16.959 1.183 7.771 1.00 . A A . 5 SER HB2 1 1
6 5720 1 1 5 SER HB3 H -16.860 2.044 9.306 1.00 . A A . 5 SER HB3 1 1
6 5721 1 1 5 SER HG H -18.889 2.379 8.387 1.00 . A A . 5 SER HG 1 1
6 5722 1 1 5 SER N N -15.875 3.134 6.280 1.00 . A A . 5 SER N 1 1
6 5723 1 1 5 SER O O -14.037 2.188 9.224 1.00 . A A . 5 SER O 1 1
6 5724 1 1 5 SER OG O -18.161 2.825 7.937 1.00 . A A . 5 SER OG 1 1
6 5725 1 1 6 GLN C C -11.364 1.867 7.304 1.00 . A A . 6 GLN C 1 1
6 5726 1 1 6 GLN CA C -12.571 0.942 7.246 1.00 . A A . 6 GLN CA 1 1
6 5727 1 1 6 GLN CB C -12.389 -0.088 6.133 1.00 . A A . 6 GLN CB 1 1
6 5728 1 1 6 GLN CD C -13.612 -1.933 7.339 1.00 . A A . 6 GLN CD 1 1
6 5729 1 1 6 GLN CG C -13.502 -1.115 6.066 1.00 . A A . 6 GLN CG 1 1
6 5730 1 1 6 GLN H H -14.156 1.800 6.145 1.00 . A A . 6 GLN H 1 1
6 5731 1 1 6 GLN HA H -12.650 0.428 8.177 1.00 . A A . 6 GLN HA 1 1
6 5732 1 1 6 GLN HB2 H -12.351 0.427 5.194 1.00 . A A . 6 GLN HB2 1 1
6 5733 1 1 6 GLN HB3 H -11.456 -0.613 6.283 1.00 . A A . 6 GLN HB3 1 1
6 5734 1 1 6 GLN HE21 H -12.954 -3.591 8.209 1.00 . A A . 6 GLN HE21 1 1
6 5735 1 1 6 GLN HE22 H -12.342 -3.280 6.623 1.00 . A A . 6 GLN HE22 1 1
6 5736 1 1 6 GLN HG2 H -14.439 -0.603 5.902 1.00 . A A . 6 GLN HG2 1 1
6 5737 1 1 6 GLN HG3 H -13.306 -1.780 5.240 1.00 . A A . 6 GLN HG3 1 1
6 5738 1 1 6 GLN N N -13.801 1.691 7.049 1.00 . A A . 6 GLN N 1 1
6 5739 1 1 6 GLN NE2 N -12.898 -3.044 7.397 1.00 . A A . 6 GLN NE2 1 1
6 5740 1 1 6 GLN O O -11.462 3.048 6.966 1.00 . A A . 6 GLN O 1 1
6 5741 1 1 6 GLN OE1 O -14.335 -1.564 8.267 1.00 . A A . 6 GLN OE1 1 1
6 5742 1 1 7 CYS C C -8.900 3.100 8.797 1.00 . A A . 7 CYS C 1 1
6 5743 1 1 7 CYS CA C -8.952 1.973 7.766 1.00 . A A . 7 CYS CA 1 1
6 5744 1 1 7 CYS CB C -8.641 2.486 6.374 1.00 . A A . 7 CYS CB 1 1
6 5745 1 1 7 CYS H H -10.277 0.386 8.049 1.00 . A A . 7 CYS H 1 1
6 5746 1 1 7 CYS HA H -8.211 1.237 8.032 1.00 . A A . 7 CYS HA 1 1
6 5747 1 1 7 CYS HB2 H -9.275 3.326 6.173 1.00 . A A . 7 CYS HB2 1 1
6 5748 1 1 7 CYS HB3 H -7.604 2.777 6.334 1.00 . A A . 7 CYS HB3 1 1
6 5749 1 1 7 CYS N N -10.241 1.302 7.746 1.00 . A A . 7 CYS N 1 1
6 5750 1 1 7 CYS O O -9.594 4.111 8.685 1.00 . A A . 7 CYS O 1 1
6 5751 1 1 7 CYS SG S -8.921 1.255 5.067 1.00 . A A . 7 CYS SG 1 1
6 5752 1 1 8 ASN C C -6.917 4.943 10.628 1.00 . A A . 8 ASN C 1 1
6 5753 1 1 8 ASN CA C -7.968 3.872 10.905 1.00 . A A . 8 ASN CA 1 1
6 5754 1 1 8 ASN CB C -7.636 3.151 12.217 1.00 . A A . 8 ASN CB 1 1
6 5755 1 1 8 ASN CG C -8.698 2.141 12.612 1.00 . A A . 8 ASN CG 1 1
6 5756 1 1 8 ASN H H -7.494 2.116 9.818 1.00 . A A . 8 ASN H 1 1
6 5757 1 1 8 ASN HA H -8.930 4.351 11.006 1.00 . A A . 8 ASN HA 1 1
6 5758 1 1 8 ASN HB2 H -6.697 2.631 12.105 1.00 . A A . 8 ASN HB2 1 1
6 5759 1 1 8 ASN HB3 H -7.546 3.881 13.007 1.00 . A A . 8 ASN HB3 1 1
6 5760 1 1 8 ASN HD21 H -8.956 0.422 13.567 1.00 . A A . 8 ASN HD21 1 1
6 5761 1 1 8 ASN HD22 H -7.334 1.021 13.528 1.00 . A A . 8 ASN HD22 1 1
6 5762 1 1 8 ASN N N -8.062 2.916 9.808 1.00 . A A . 8 ASN N 1 1
6 5763 1 1 8 ASN ND2 N -8.290 1.091 13.305 1.00 . A A . 8 ASN ND2 1 1
6 5764 1 1 8 ASN O O -7.169 6.132 10.820 1.00 . A A . 8 ASN O 1 1
6 5765 1 1 8 ASN OD1 O -9.876 2.303 12.298 1.00 . A A . 8 ASN OD1 1 1
6 5766 1 1 9 ALA C C -4.756 6.272 8.723 1.00 . A A . 9 ALA C 1 1
6 5767 1 1 9 ALA CA C -4.617 5.426 9.980 1.00 . A A . 9 ALA CA 1 1
6 5768 1 1 9 ALA CB C -3.315 4.642 9.942 1.00 . A A . 9 ALA CB 1 1
6 5769 1 1 9 ALA H H -5.640 3.570 9.938 1.00 . A A . 9 ALA H 1 1
6 5770 1 1 9 ALA HA H -4.586 6.081 10.831 1.00 . A A . 9 ALA HA 1 1
6 5771 1 1 9 ALA HB1 H -2.482 5.329 9.898 1.00 . A A . 9 ALA HB1 1 1
6 5772 1 1 9 ALA HB2 H -3.302 4.008 9.069 1.00 . A A . 9 ALA HB2 1 1
6 5773 1 1 9 ALA HB3 H -3.234 4.034 10.829 1.00 . A A . 9 ALA HB3 1 1
6 5774 1 1 9 ALA N N -5.749 4.518 10.162 1.00 . A A . 9 ALA N 1 1
6 5775 1 1 9 ALA O O -4.038 7.254 8.538 1.00 . A A . 9 ALA O 1 1
6 5776 1 1 10 GLY C C -7.148 6.216 5.929 1.00 . A A . 10 GLY C 1 1
6 5777 1 1 10 GLY CA C -5.877 6.626 6.631 1.00 . A A . 10 GLY CA 1 1
6 5778 1 1 10 GLY H H -6.226 5.110 8.063 1.00 . A A . 10 GLY H 1 1
6 5779 1 1 10 GLY HA2 H -5.926 7.681 6.856 1.00 . A A . 10 GLY HA2 1 1
6 5780 1 1 10 GLY HA3 H -5.040 6.446 5.974 1.00 . A A . 10 GLY HA3 1 1
6 5781 1 1 10 GLY N N -5.675 5.893 7.861 1.00 . A A . 10 GLY N 1 1
6 5782 1 1 10 GLY O O -7.953 5.481 6.499 1.00 . A A . 10 GLY O 1 1
6 5783 1 1 11 PRO C C -8.399 4.950 3.266 1.00 . A A . 11 PRO C 1 1
6 5784 1 1 11 PRO CA C -8.537 6.324 3.910 1.00 . A A . 11 PRO CA 1 1
6 5785 1 1 11 PRO CB C -8.581 7.420 2.850 1.00 . A A . 11 PRO CB 1 1
6 5786 1 1 11 PRO CD C -6.466 7.595 3.953 1.00 . A A . 11 PRO CD 1 1
6 5787 1 1 11 PRO CG C -7.153 7.759 2.620 1.00 . A A . 11 PRO CG 1 1
6 5788 1 1 11 PRO HA H -9.435 6.355 4.506 1.00 . A A . 11 PRO HA 1 1
6 5789 1 1 11 PRO HB2 H -9.050 7.041 1.953 1.00 . A A . 11 PRO HB2 1 1
6 5790 1 1 11 PRO HB3 H -9.133 8.269 3.224 1.00 . A A . 11 PRO HB3 1 1
6 5791 1 1 11 PRO HD2 H -5.489 7.157 3.822 1.00 . A A . 11 PRO HD2 1 1
6 5792 1 1 11 PRO HD3 H -6.389 8.547 4.457 1.00 . A A . 11 PRO HD3 1 1
6 5793 1 1 11 PRO HG2 H -6.735 7.075 1.898 1.00 . A A . 11 PRO HG2 1 1
6 5794 1 1 11 PRO HG3 H -7.066 8.777 2.273 1.00 . A A . 11 PRO HG3 1 1
6 5795 1 1 11 PRO N N -7.358 6.680 4.691 1.00 . A A . 11 PRO N 1 1
6 5796 1 1 11 PRO O O -7.295 4.411 3.148 1.00 . A A . 11 PRO O 1 1
6 5797 1 1 12 VAL C C -8.848 3.110 0.887 1.00 . A A . 12 VAL C 1 1
6 5798 1 1 12 VAL CA C -9.566 3.084 2.230 1.00 . A A . 12 VAL CA 1 1
6 5799 1 1 12 VAL CB C -11.016 2.587 2.029 1.00 . A A . 12 VAL CB 1 1
6 5800 1 1 12 VAL CG1 C -11.618 2.147 3.354 1.00 . A A . 12 VAL CG1 1 1
6 5801 1 1 12 VAL CG2 C -11.879 3.670 1.394 1.00 . A A . 12 VAL CG2 1 1
6 5802 1 1 12 VAL H H -10.364 4.895 2.973 1.00 . A A . 12 VAL H 1 1
6 5803 1 1 12 VAL HA H -9.058 2.389 2.883 1.00 . A A . 12 VAL HA 1 1
6 5804 1 1 12 VAL HB H -10.998 1.735 1.365 1.00 . A A . 12 VAL HB 1 1
6 5805 1 1 12 VAL HG11 H -12.592 1.715 3.183 1.00 . A A . 12 VAL HG11 1 1
6 5806 1 1 12 VAL HG12 H -11.713 3.001 4.009 1.00 . A A . 12 VAL HG12 1 1
6 5807 1 1 12 VAL HG13 H -10.974 1.410 3.812 1.00 . A A . 12 VAL HG13 1 1
6 5808 1 1 12 VAL HG21 H -11.443 3.973 0.452 1.00 . A A . 12 VAL HG21 1 1
6 5809 1 1 12 VAL HG22 H -11.933 4.523 2.055 1.00 . A A . 12 VAL HG22 1 1
6 5810 1 1 12 VAL HG23 H -12.873 3.286 1.224 1.00 . A A . 12 VAL HG23 1 1
6 5811 1 1 12 VAL N N -9.529 4.397 2.858 1.00 . A A . 12 VAL N 1 1
6 5812 1 1 12 VAL O O -9.090 3.992 0.064 1.00 . A A . 12 VAL O 1 1
6 5813 1 1 13 GLN C C -7.531 0.920 -1.407 1.00 . A A . 13 GLN C 1 1
6 5814 1 1 13 GLN CA C -7.173 2.120 -0.551 1.00 . A A . 13 GLN CA 1 1
6 5815 1 1 13 GLN CB C -5.675 2.093 -0.246 1.00 . A A . 13 GLN CB 1 1
6 5816 1 1 13 GLN CD C -5.383 4.594 -0.087 1.00 . A A . 13 GLN CD 1 1
6 5817 1 1 13 GLN CG C -5.203 3.255 0.602 1.00 . A A . 13 GLN CG 1 1
6 5818 1 1 13 GLN H H -7.834 1.451 1.353 1.00 . A A . 13 GLN H 1 1
6 5819 1 1 13 GLN HA H -7.397 3.018 -1.106 1.00 . A A . 13 GLN HA 1 1
6 5820 1 1 13 GLN HB2 H -5.432 1.177 0.266 1.00 . A A . 13 GLN HB2 1 1
6 5821 1 1 13 GLN HB3 H -5.137 2.119 -1.179 1.00 . A A . 13 GLN HB3 1 1
6 5822 1 1 13 GLN HE21 H -5.767 6.504 0.278 1.00 . A A . 13 GLN HE21 1 1
6 5823 1 1 13 GLN HE22 H -5.719 5.468 1.660 1.00 . A A . 13 GLN HE22 1 1
6 5824 1 1 13 GLN HG2 H -5.763 3.261 1.525 1.00 . A A . 13 GLN HG2 1 1
6 5825 1 1 13 GLN HG3 H -4.156 3.118 0.819 1.00 . A A . 13 GLN HG3 1 1
6 5826 1 1 13 GLN N N -7.960 2.154 0.674 1.00 . A A . 13 GLN N 1 1
6 5827 1 1 13 GLN NE2 N -5.651 5.625 0.694 1.00 . A A . 13 GLN NE2 1 1
6 5828 1 1 13 GLN O O -7.818 -0.163 -0.900 1.00 . A A . 13 GLN O 1 1
6 5829 1 1 13 GLN OE1 O -5.295 4.698 -1.310 1.00 . A A . 13 GLN OE1 1 1
6 5830 1 1 14 CYS C C -6.431 -0.103 -4.465 1.00 . A A . 14 CYS C 1 1
6 5831 1 1 14 CYS CA C -7.713 0.073 -3.671 1.00 . A A . 14 CYS CA 1 1
6 5832 1 1 14 CYS CB C -8.897 0.379 -4.593 1.00 . A A . 14 CYS CB 1 1
6 5833 1 1 14 CYS H H -7.382 2.052 -3.031 1.00 . A A . 14 CYS H 1 1
6 5834 1 1 14 CYS HA H -7.910 -0.838 -3.126 1.00 . A A . 14 CYS HA 1 1
6 5835 1 1 14 CYS HB2 H -9.786 0.485 -3.993 1.00 . A A . 14 CYS HB2 1 1
6 5836 1 1 14 CYS HB3 H -8.713 1.303 -5.119 1.00 . A A . 14 CYS HB3 1 1
6 5837 1 1 14 CYS N N -7.523 1.135 -2.706 1.00 . A A . 14 CYS N 1 1
6 5838 1 1 14 CYS O O -6.105 0.697 -5.345 1.00 . A A . 14 CYS O 1 1
6 5839 1 1 14 CYS SG S -9.227 -0.918 -5.826 1.00 . A A . 14 CYS SG 1 1
6 5840 1 1 15 CYS C C -4.384 -2.495 -5.678 1.00 . A A . 15 CYS C 1 1
6 5841 1 1 15 CYS CA C -4.372 -1.366 -4.661 1.00 . A A . 15 CYS CA 1 1
6 5842 1 1 15 CYS CB C -3.429 -1.698 -3.509 1.00 . A A . 15 CYS CB 1 1
6 5843 1 1 15 CYS H H -6.062 -1.788 -3.480 1.00 . A A . 15 CYS H 1 1
6 5844 1 1 15 CYS HA H -4.041 -0.463 -5.143 1.00 . A A . 15 CYS HA 1 1
6 5845 1 1 15 CYS HB2 H -3.652 -2.693 -3.144 1.00 . A A . 15 CYS HB2 1 1
6 5846 1 1 15 CYS HB3 H -2.409 -1.668 -3.863 1.00 . A A . 15 CYS HB3 1 1
6 5847 1 1 15 CYS N N -5.697 -1.142 -4.124 1.00 . A A . 15 CYS N 1 1
6 5848 1 1 15 CYS O O -5.077 -3.497 -5.507 1.00 . A A . 15 CYS O 1 1
6 5849 1 1 15 CYS SG S -3.567 -0.544 -2.101 1.00 . A A . 15 CYS SG 1 1
6 5850 1 1 16 ASN C C -2.917 -4.591 -7.291 1.00 . A A . 16 ASN C 1 1
6 5851 1 1 16 ASN CA C -3.497 -3.289 -7.810 1.00 . A A . 16 ASN CA 1 1
6 5852 1 1 16 ASN CB C -2.592 -2.763 -8.914 1.00 . A A . 16 ASN CB 1 1
6 5853 1 1 16 ASN CG C -2.735 -3.552 -10.201 1.00 . A A . 16 ASN CG 1 1
6 5854 1 1 16 ASN H H -3.074 -1.483 -6.796 1.00 . A A . 16 ASN H 1 1
6 5855 1 1 16 ASN HA H -4.476 -3.469 -8.211 1.00 . A A . 16 ASN HA 1 1
6 5856 1 1 16 ASN HB2 H -2.825 -1.729 -9.103 1.00 . A A . 16 ASN HB2 1 1
6 5857 1 1 16 ASN HB3 H -1.573 -2.840 -8.581 1.00 . A A . 16 ASN HB3 1 1
6 5858 1 1 16 ASN HD21 H -1.722 -4.158 -11.798 1.00 . A A . 16 ASN HD21 1 1
6 5859 1 1 16 ASN HD22 H -0.836 -3.202 -10.663 1.00 . A A . 16 ASN HD22 1 1
6 5860 1 1 16 ASN N N -3.605 -2.312 -6.736 1.00 . A A . 16 ASN N 1 1
6 5861 1 1 16 ASN ND2 N -1.658 -3.644 -10.964 1.00 . A A . 16 ASN ND2 1 1
6 5862 1 1 16 ASN O O -3.282 -5.674 -7.737 1.00 . A A . 16 ASN O 1 1
6 5863 1 1 16 ASN OD1 O -3.804 -4.081 -10.505 1.00 . A A . 16 ASN OD1 1 1
6 5864 1 1 17 THR C C -0.991 -5.368 -4.309 1.00 . A A . 17 THR C 1 1
6 5865 1 1 17 THR CA C -1.347 -5.631 -5.768 1.00 . A A . 17 THR CA 1 1
6 5866 1 1 17 THR CB C -0.073 -6.010 -6.557 1.00 . A A . 17 THR CB 1 1
6 5867 1 1 17 THR CG2 C 0.650 -7.186 -5.914 1.00 . A A . 17 THR CG2 1 1
6 5868 1 1 17 THR H H -1.721 -3.573 -6.067 1.00 . A A . 17 THR H 1 1
6 5869 1 1 17 THR HA H -2.038 -6.459 -5.819 1.00 . A A . 17 THR HA 1 1
6 5870 1 1 17 THR HB H 0.598 -5.160 -6.564 1.00 . A A . 17 THR HB 1 1
6 5871 1 1 17 THR HG1 H -1.309 -6.017 -8.100 1.00 . A A . 17 THR HG1 1 1
6 5872 1 1 17 THR HG21 H -0.043 -8.000 -5.769 1.00 . A A . 17 THR HG21 1 1
6 5873 1 1 17 THR HG22 H 1.058 -6.879 -4.959 1.00 . A A . 17 THR HG22 1 1
6 5874 1 1 17 THR HG23 H 1.453 -7.507 -6.560 1.00 . A A . 17 THR HG23 1 1
6 5875 1 1 17 THR N N -1.989 -4.471 -6.359 1.00 . A A . 17 THR N 1 1
6 5876 1 1 17 THR O O -0.364 -4.363 -3.988 1.00 . A A . 17 THR O 1 1
6 5877 1 1 17 THR OG1 O -0.418 -6.339 -7.910 1.00 . A A . 17 THR OG1 1 1
6 5878 1 1 18 LEU C C 0.068 -7.229 -1.798 1.00 . A A . 18 LEU C 1 1
6 5879 1 1 18 LEU CA C -1.007 -6.192 -2.039 1.00 . A A . 18 LEU CA 1 1
6 5880 1 1 18 LEU CB C -2.182 -6.423 -1.094 1.00 . A A . 18 LEU CB 1 1
6 5881 1 1 18 LEU CD1 C -4.331 -5.631 -0.095 1.00 . A A . 18 LEU CD1 1 1
6 5882 1 1 18 LEU CD2 C -2.538 -3.988 -0.655 1.00 . A A . 18 LEU CD2 1 1
6 5883 1 1 18 LEU CG C -3.203 -5.295 -1.056 1.00 . A A . 18 LEU CG 1 1
6 5884 1 1 18 LEU H H -2.023 -6.973 -3.720 1.00 . A A . 18 LEU H 1 1
6 5885 1 1 18 LEU HA H -0.593 -5.204 -1.857 1.00 . A A . 18 LEU HA 1 1
6 5886 1 1 18 LEU HB2 H -2.685 -7.330 -1.397 1.00 . A A . 18 LEU HB2 1 1
6 5887 1 1 18 LEU HB3 H -1.795 -6.564 -0.096 1.00 . A A . 18 LEU HB3 1 1
6 5888 1 1 18 LEU HD11 H -5.105 -4.883 -0.173 1.00 . A A . 18 LEU HD11 1 1
6 5889 1 1 18 LEU HD12 H -3.947 -5.649 0.915 1.00 . A A . 18 LEU HD12 1 1
6 5890 1 1 18 LEU HD13 H -4.738 -6.600 -0.343 1.00 . A A . 18 LEU HD13 1 1
6 5891 1 1 18 LEU HD21 H -3.280 -3.206 -0.606 1.00 . A A . 18 LEU HD21 1 1
6 5892 1 1 18 LEU HD22 H -1.791 -3.725 -1.387 1.00 . A A . 18 LEU HD22 1 1
6 5893 1 1 18 LEU HD23 H -2.070 -4.101 0.312 1.00 . A A . 18 LEU HD23 1 1
6 5894 1 1 18 LEU HG H -3.620 -5.169 -2.040 1.00 . A A . 18 LEU HG 1 1
6 5895 1 1 18 LEU N N -1.422 -6.252 -3.428 1.00 . A A . 18 LEU N 1 1
6 5896 1 1 18 LEU O O -0.193 -8.432 -1.817 1.00 . A A . 18 LEU O 1 1
6 5897 1 1 19 THR C C 3.379 -7.037 -0.402 1.00 . A A . 19 THR C 1 1
6 5898 1 1 19 THR CA C 2.414 -7.627 -1.431 1.00 . A A . 19 THR CA 1 1
6 5899 1 1 19 THR CB C 3.111 -7.884 -2.801 1.00 . A A . 19 THR CB 1 1
6 5900 1 1 19 THR CG2 C 3.484 -6.581 -3.501 1.00 . A A . 19 THR CG2 1 1
6 5901 1 1 19 THR H H 1.394 -5.783 -1.526 1.00 . A A . 19 THR H 1 1
6 5902 1 1 19 THR HA H 2.050 -8.573 -1.057 1.00 . A A . 19 THR HA 1 1
6 5903 1 1 19 THR HB H 2.410 -8.412 -3.433 1.00 . A A . 19 THR HB 1 1
6 5904 1 1 19 THR HG1 H 4.075 -9.604 -2.923 1.00 . A A . 19 THR HG1 1 1
6 5905 1 1 19 THR HG21 H 2.584 -6.073 -3.828 1.00 . A A . 19 THR HG21 1 1
6 5906 1 1 19 THR HG22 H 4.103 -6.794 -4.362 1.00 . A A . 19 THR HG22 1 1
6 5907 1 1 19 THR HG23 H 4.025 -5.944 -2.818 1.00 . A A . 19 THR HG23 1 1
6 5908 1 1 19 THR N N 1.271 -6.754 -1.592 1.00 . A A . 19 THR N 1 1
6 5909 1 1 19 THR O O 3.058 -6.047 0.261 1.00 . A A . 19 THR O 1 1
6 5910 1 1 19 THR OG1 O 4.279 -8.704 -2.647 1.00 . A A . 19 THR OG1 1 1
6 5911 1 1 20 SER C C 6.486 -6.220 0.105 1.00 . A A . 20 SER C 1 1
6 5912 1 1 20 SER CA C 5.518 -7.220 0.726 1.00 . A A . 20 SER CA 1 1
6 5913 1 1 20 SER CB C 6.285 -8.435 1.246 1.00 . A A . 20 SER CB 1 1
6 5914 1 1 20 SER H H 4.754 -8.406 -0.845 1.00 . A A . 20 SER H 1 1
6 5915 1 1 20 SER HA H 4.997 -6.749 1.545 1.00 . A A . 20 SER HA 1 1
6 5916 1 1 20 SER HB2 H 6.923 -8.816 0.462 1.00 . A A . 20 SER HB2 1 1
6 5917 1 1 20 SER HB3 H 6.889 -8.142 2.091 1.00 . A A . 20 SER HB3 1 1
6 5918 1 1 20 SER HG H 4.522 -9.295 1.279 1.00 . A A . 20 SER HG 1 1
6 5919 1 1 20 SER N N 4.540 -7.650 -0.254 1.00 . A A . 20 SER N 1 1
6 5920 1 1 20 SER O O 6.623 -6.143 -1.117 1.00 . A A . 20 SER O 1 1
6 5921 1 1 20 SER OG O 5.396 -9.463 1.652 1.00 . A A . 20 SER OG 1 1
6 5922 1 1 21 ALA C C 9.352 -5.101 -0.114 1.00 . A A . 21 ALA C 1 1
6 5923 1 1 21 ALA CA C 8.125 -4.459 0.522 1.00 . A A . 21 ALA CA 1 1
6 5924 1 1 21 ALA CB C 8.537 -3.590 1.697 1.00 . A A . 21 ALA CB 1 1
6 5925 1 1 21 ALA H H 6.998 -5.570 1.926 1.00 . A A . 21 ALA H 1 1
6 5926 1 1 21 ALA HA H 7.640 -3.829 -0.210 1.00 . A A . 21 ALA HA 1 1
6 5927 1 1 21 ALA HB1 H 9.059 -4.193 2.427 1.00 . A A . 21 ALA HB1 1 1
6 5928 1 1 21 ALA HB2 H 7.657 -3.159 2.151 1.00 . A A . 21 ALA HB2 1 1
6 5929 1 1 21 ALA HB3 H 9.188 -2.801 1.351 1.00 . A A . 21 ALA HB3 1 1
6 5930 1 1 21 ALA N N 7.163 -5.462 0.961 1.00 . A A . 21 ALA N 1 1
6 5931 1 1 21 ALA O O 10.224 -4.411 -0.640 1.00 . A A . 21 ALA O 1 1
6 5932 1 1 22 SER C C 10.190 -7.409 -2.145 1.00 . A A . 22 SER C 1 1
6 5933 1 1 22 SER CA C 10.492 -7.173 -0.665 1.00 . A A . 22 SER CA 1 1
6 5934 1 1 22 SER CB C 10.679 -8.503 0.063 1.00 . A A . 22 SER CB 1 1
6 5935 1 1 22 SER H H 8.716 -6.907 0.437 1.00 . A A . 22 SER H 1 1
6 5936 1 1 22 SER HA H 11.395 -6.594 -0.578 1.00 . A A . 22 SER HA 1 1
6 5937 1 1 22 SER HB2 H 10.583 -8.343 1.123 1.00 . A A . 22 SER HB2 1 1
6 5938 1 1 22 SER HB3 H 9.921 -9.191 -0.259 1.00 . A A . 22 SER HB3 1 1
6 5939 1 1 22 SER HG H 12.092 -9.107 -1.157 1.00 . A A . 22 SER HG 1 1
6 5940 1 1 22 SER N N 9.414 -6.423 -0.050 1.00 . A A . 22 SER N 1 1
6 5941 1 1 22 SER O O 11.033 -7.911 -2.891 1.00 . A A . 22 SER O 1 1
6 5942 1 1 22 SER OG O 11.952 -9.069 -0.203 1.00 . A A . 22 SER OG 1 1
6 5943 1 1 23 ASN C C 9.223 -6.063 -4.779 1.00 . A A . 23 ASN C 1 1
6 5944 1 1 23 ASN CA C 8.586 -7.177 -3.960 1.00 . A A . 23 ASN CA 1 1
6 5945 1 1 23 ASN CB C 7.062 -7.104 -4.102 1.00 . A A . 23 ASN CB 1 1
6 5946 1 1 23 ASN CG C 6.586 -7.644 -5.435 1.00 . A A . 23 ASN CG 1 1
6 5947 1 1 23 ASN H H 8.345 -6.665 -1.920 1.00 . A A . 23 ASN H 1 1
6 5948 1 1 23 ASN HA H 8.937 -8.130 -4.323 1.00 . A A . 23 ASN HA 1 1
6 5949 1 1 23 ASN HB2 H 6.604 -7.678 -3.315 1.00 . A A . 23 ASN HB2 1 1
6 5950 1 1 23 ASN HB3 H 6.742 -6.072 -4.022 1.00 . A A . 23 ASN HB3 1 1
6 5951 1 1 23 ASN HD21 H 5.906 -9.289 -6.312 1.00 . A A . 23 ASN HD21 1 1
6 5952 1 1 23 ASN HD22 H 6.269 -9.430 -4.627 1.00 . A A . 23 ASN HD22 1 1
6 5953 1 1 23 ASN N N 8.983 -7.043 -2.565 1.00 . A A . 23 ASN N 1 1
6 5954 1 1 23 ASN ND2 N 6.216 -8.913 -5.460 1.00 . A A . 23 ASN ND2 1 1
6 5955 1 1 23 ASN O O 9.264 -4.912 -4.344 1.00 . A A . 23 ASN O 1 1
6 5956 1 1 23 ASN OD1 O 6.542 -6.923 -6.427 1.00 . A A . 23 ASN OD1 1 1
6 5957 1 1 24 SER C C 9.422 -4.370 -7.316 1.00 . A A . 24 SER C 1 1
6 5958 1 1 24 SER CA C 10.384 -5.449 -6.826 1.00 . A A . 24 SER CA 1 1
6 5959 1 1 24 SER CB C 11.022 -6.174 -8.007 1.00 . A A . 24 SER CB 1 1
6 5960 1 1 24 SER H H 9.614 -7.337 -6.271 1.00 . A A . 24 SER H 1 1
6 5961 1 1 24 SER HA H 11.163 -4.978 -6.246 1.00 . A A . 24 SER HA 1 1
6 5962 1 1 24 SER HB2 H 10.256 -6.678 -8.575 1.00 . A A . 24 SER HB2 1 1
6 5963 1 1 24 SER HB3 H 11.527 -5.459 -8.638 1.00 . A A . 24 SER HB3 1 1
6 5964 1 1 24 SER HG H 12.629 -6.692 -7.011 1.00 . A A . 24 SER HG 1 1
6 5965 1 1 24 SER N N 9.710 -6.408 -5.964 1.00 . A A . 24 SER N 1 1
6 5966 1 1 24 SER O O 9.848 -3.291 -7.730 1.00 . A A . 24 SER O 1 1
6 5967 1 1 24 SER OG O 11.963 -7.134 -7.554 1.00 . A A . 24 SER OG 1 1
6 5968 1 1 25 GLN C C 7.080 -2.609 -6.506 1.00 . A A . 25 GLN C 1 1
6 5969 1 1 25 GLN CA C 7.120 -3.669 -7.593 1.00 . A A . 25 GLN CA 1 1
6 5970 1 1 25 GLN CB C 5.748 -4.325 -7.712 1.00 . A A . 25 GLN CB 1 1
6 5971 1 1 25 GLN CD C 4.909 -2.946 -9.648 1.00 . A A . 25 GLN CD 1 1
6 5972 1 1 25 GLN CG C 4.684 -3.381 -8.215 1.00 . A A . 25 GLN CG 1 1
6 5973 1 1 25 GLN H H 7.838 -5.558 -7.002 1.00 . A A . 25 GLN H 1 1
6 5974 1 1 25 GLN HA H 7.385 -3.210 -8.534 1.00 . A A . 25 GLN HA 1 1
6 5975 1 1 25 GLN HB2 H 5.813 -5.162 -8.390 1.00 . A A . 25 GLN HB2 1 1
6 5976 1 1 25 GLN HB3 H 5.442 -4.679 -6.733 1.00 . A A . 25 GLN HB3 1 1
6 5977 1 1 25 GLN HE21 H 5.782 -1.544 -10.751 1.00 . A A . 25 GLN HE21 1 1
6 5978 1 1 25 GLN HE22 H 5.968 -1.378 -9.041 1.00 . A A . 25 GLN HE22 1 1
6 5979 1 1 25 GLN HG2 H 3.725 -3.872 -8.145 1.00 . A A . 25 GLN HG2 1 1
6 5980 1 1 25 GLN HG3 H 4.690 -2.509 -7.586 1.00 . A A . 25 GLN HG3 1 1
6 5981 1 1 25 GLN N N 8.126 -4.658 -7.265 1.00 . A A . 25 GLN N 1 1
6 5982 1 1 25 GLN NE2 N 5.625 -1.847 -9.831 1.00 . A A . 25 GLN NE2 1 1
6 5983 1 1 25 GLN O O 7.080 -1.410 -6.785 1.00 . A A . 25 GLN O 1 1
6 5984 1 1 25 GLN OE1 O 4.438 -3.591 -10.582 1.00 . A A . 25 GLN OE1 1 1
6 5985 1 1 26 ALA C C 8.283 -1.435 -3.922 1.00 . A A . 26 ALA C 1 1
6 5986 1 1 26 ALA CA C 6.987 -2.191 -4.117 1.00 . A A . 26 ALA CA 1 1
6 5987 1 1 26 ALA CB C 6.670 -2.992 -2.873 1.00 . A A . 26 ALA CB 1 1
6 5988 1 1 26 ALA H H 7.109 -4.043 -5.117 1.00 . A A . 26 ALA H 1 1
6 5989 1 1 26 ALA HA H 6.186 -1.480 -4.282 1.00 . A A . 26 ALA HA 1 1
6 5990 1 1 26 ALA HB1 H 6.632 -2.328 -2.022 1.00 . A A . 26 ALA HB1 1 1
6 5991 1 1 26 ALA HB2 H 7.439 -3.733 -2.717 1.00 . A A . 26 ALA HB2 1 1
6 5992 1 1 26 ALA HB3 H 5.716 -3.482 -2.992 1.00 . A A . 26 ALA HB3 1 1
6 5993 1 1 26 ALA N N 7.063 -3.072 -5.265 1.00 . A A . 26 ALA N 1 1
6 5994 1 1 26 ALA O O 8.279 -0.215 -3.852 1.00 . A A . 26 ALA O 1 1
6 5995 1 1 27 ALA C C 11.056 -0.570 -4.701 1.00 . A A . 27 ALA C 1 1
6 5996 1 1 27 ALA CA C 10.691 -1.553 -3.600 1.00 . A A . 27 ALA CA 1 1
6 5997 1 1 27 ALA CB C 11.763 -2.619 -3.462 1.00 . A A . 27 ALA CB 1 1
6 5998 1 1 27 ALA H H 9.332 -3.139 -3.954 1.00 . A A . 27 ALA H 1 1
6 5999 1 1 27 ALA HA H 10.631 -1.008 -2.664 1.00 . A A . 27 ALA HA 1 1
6 6000 1 1 27 ALA HB1 H 12.711 -2.151 -3.242 1.00 . A A . 27 ALA HB1 1 1
6 6001 1 1 27 ALA HB2 H 11.840 -3.173 -4.387 1.00 . A A . 27 ALA HB2 1 1
6 6002 1 1 27 ALA HB3 H 11.500 -3.293 -2.660 1.00 . A A . 27 ALA HB3 1 1
6 6003 1 1 27 ALA N N 9.391 -2.162 -3.845 1.00 . A A . 27 ALA N 1 1
6 6004 1 1 27 ALA O O 11.742 0.417 -4.451 1.00 . A A . 27 ALA O 1 1
6 6005 1 1 28 GLY C C 10.139 1.440 -6.674 1.00 . A A . 28 GLY C 1 1
6 6006 1 1 28 GLY CA C 10.779 0.108 -6.998 1.00 . A A . 28 GLY CA 1 1
6 6007 1 1 28 GLY H H 10.123 -1.684 -6.081 1.00 . A A . 28 GLY H 1 1
6 6008 1 1 28 GLY HA2 H 11.836 0.252 -7.160 1.00 . A A . 28 GLY HA2 1 1
6 6009 1 1 28 GLY HA3 H 10.332 -0.288 -7.898 1.00 . A A . 28 GLY HA3 1 1
6 6010 1 1 28 GLY N N 10.591 -0.839 -5.917 1.00 . A A . 28 GLY N 1 1
6 6011 1 1 28 GLY O O 10.718 2.495 -6.913 1.00 . A A . 28 GLY O 1 1
6 6012 1 1 29 LEU C C 8.858 3.146 -4.413 1.00 . A A . 29 LEU C 1 1
6 6013 1 1 29 LEU CA C 8.219 2.557 -5.666 1.00 . A A . 29 LEU CA 1 1
6 6014 1 1 29 LEU CB C 6.784 2.176 -5.355 1.00 . A A . 29 LEU CB 1 1
6 6015 1 1 29 LEU CD1 C 4.595 1.189 -6.051 1.00 . A A . 29 LEU CD1 1 1
6 6016 1 1 29 LEU CD2 C 5.855 2.637 -7.642 1.00 . A A . 29 LEU CD2 1 1
6 6017 1 1 29 LEU CG C 5.972 1.612 -6.523 1.00 . A A . 29 LEU CG 1 1
6 6018 1 1 29 LEU H H 8.535 0.493 -5.973 1.00 . A A . 29 LEU H 1 1
6 6019 1 1 29 LEU HA H 8.228 3.291 -6.455 1.00 . A A . 29 LEU HA 1 1
6 6020 1 1 29 LEU HB2 H 6.816 1.443 -4.574 1.00 . A A . 29 LEU HB2 1 1
6 6021 1 1 29 LEU HB3 H 6.276 3.045 -4.980 1.00 . A A . 29 LEU HB3 1 1
6 6022 1 1 29 LEU HD11 H 4.124 2.015 -5.537 1.00 . A A . 29 LEU HD11 1 1
6 6023 1 1 29 LEU HD12 H 4.687 0.350 -5.377 1.00 . A A . 29 LEU HD12 1 1
6 6024 1 1 29 LEU HD13 H 3.994 0.905 -6.901 1.00 . A A . 29 LEU HD13 1 1
6 6025 1 1 29 LEU HD21 H 5.185 2.267 -8.403 1.00 . A A . 29 LEU HD21 1 1
6 6026 1 1 29 LEU HD22 H 6.831 2.809 -8.075 1.00 . A A . 29 LEU HD22 1 1
6 6027 1 1 29 LEU HD23 H 5.471 3.572 -7.241 1.00 . A A . 29 LEU HD23 1 1
6 6028 1 1 29 LEU HG H 6.475 0.740 -6.916 1.00 . A A . 29 LEU HG 1 1
6 6029 1 1 29 LEU N N 8.945 1.375 -6.107 1.00 . A A . 29 LEU N 1 1
6 6030 1 1 29 LEU O O 9.148 4.335 -4.358 1.00 . A A . 29 LEU O 1 1
6 6031 1 1 30 ILE C C 10.953 3.452 -2.359 1.00 . A A . 30 ILE C 1 1
6 6032 1 1 30 ILE CA C 9.670 2.676 -2.140 1.00 . A A . 30 ILE CA 1 1
6 6033 1 1 30 ILE CB C 9.977 1.428 -1.291 1.00 . A A . 30 ILE CB 1 1
6 6034 1 1 30 ILE CD1 C 8.856 -0.601 -0.242 1.00 . A A . 30 ILE CD1 1 1
6 6035 1 1 30 ILE CG1 C 8.671 0.716 -0.951 1.00 . A A . 30 ILE CG1 1 1
6 6036 1 1 30 ILE CG2 C 10.728 1.803 -0.020 1.00 . A A . 30 ILE CG2 1 1
6 6037 1 1 30 ILE H H 8.790 1.353 -3.534 1.00 . A A . 30 ILE H 1 1
6 6038 1 1 30 ILE HA H 8.972 3.289 -1.595 1.00 . A A . 30 ILE HA 1 1
6 6039 1 1 30 ILE HB H 10.603 0.770 -1.871 1.00 . A A . 30 ILE HB 1 1
6 6040 1 1 30 ILE HD11 H 7.888 -1.011 0.007 1.00 . A A . 30 ILE HD11 1 1
6 6041 1 1 30 ILE HD12 H 9.428 -0.449 0.661 1.00 . A A . 30 ILE HD12 1 1
6 6042 1 1 30 ILE HD13 H 9.380 -1.287 -0.891 1.00 . A A . 30 ILE HD13 1 1
6 6043 1 1 30 ILE HG12 H 8.084 1.353 -0.313 1.00 . A A . 30 ILE HG12 1 1
6 6044 1 1 30 ILE HG13 H 8.123 0.529 -1.864 1.00 . A A . 30 ILE HG13 1 1
6 6045 1 1 30 ILE HG21 H 11.183 0.921 0.403 1.00 . A A . 30 ILE HG21 1 1
6 6046 1 1 30 ILE HG22 H 10.036 2.222 0.692 1.00 . A A . 30 ILE HG22 1 1
6 6047 1 1 30 ILE HG23 H 11.495 2.532 -0.252 1.00 . A A . 30 ILE HG23 1 1
6 6048 1 1 30 ILE N N 9.063 2.291 -3.412 1.00 . A A . 30 ILE N 1 1
6 6049 1 1 30 ILE O O 11.161 4.516 -1.771 1.00 . A A . 30 ILE O 1 1
6 6050 1 1 31 GLN C C 12.916 4.810 -4.339 1.00 . A A . 31 GLN C 1 1
6 6051 1 1 31 GLN CA C 13.069 3.539 -3.506 1.00 . A A . 31 GLN CA 1 1
6 6052 1 1 31 GLN CB C 14.000 2.544 -4.191 1.00 . A A . 31 GLN CB 1 1
6 6053 1 1 31 GLN CD C 15.707 0.727 -3.853 1.00 . A A . 31 GLN CD 1 1
6 6054 1 1 31 GLN CG C 14.546 1.489 -3.253 1.00 . A A . 31 GLN CG 1 1
6 6055 1 1 31 GLN H H 11.568 2.085 -3.674 1.00 . A A . 31 GLN H 1 1
6 6056 1 1 31 GLN HA H 13.490 3.806 -2.557 1.00 . A A . 31 GLN HA 1 1
6 6057 1 1 31 GLN HB2 H 13.445 2.033 -4.965 1.00 . A A . 31 GLN HB2 1 1
6 6058 1 1 31 GLN HB3 H 14.829 3.075 -4.633 1.00 . A A . 31 GLN HB3 1 1
6 6059 1 1 31 GLN HE21 H 16.150 -0.873 -4.938 1.00 . A A . 31 GLN HE21 1 1
6 6060 1 1 31 GLN HE22 H 14.469 -0.618 -4.624 1.00 . A A . 31 GLN HE22 1 1
6 6061 1 1 31 GLN HG2 H 14.875 1.967 -2.343 1.00 . A A . 31 GLN HG2 1 1
6 6062 1 1 31 GLN HG3 H 13.755 0.792 -3.028 1.00 . A A . 31 GLN HG3 1 1
6 6063 1 1 31 GLN N N 11.799 2.924 -3.225 1.00 . A A . 31 GLN N 1 1
6 6064 1 1 31 GLN NE2 N 15.412 -0.363 -4.540 1.00 . A A . 31 GLN NE2 1 1
6 6065 1 1 31 GLN O O 13.827 5.636 -4.379 1.00 . A A . 31 GLN O 1 1
6 6066 1 1 31 GLN OE1 O 16.865 1.121 -3.705 1.00 . A A . 31 GLN OE1 1 1
6 6067 1 1 32 GLN C C 11.135 7.322 -4.742 1.00 . A A . 32 GLN C 1 1
6 6068 1 1 32 GLN CA C 11.502 6.222 -5.719 1.00 . A A . 32 GLN CA 1 1
6 6069 1 1 32 GLN CB C 10.367 6.060 -6.731 1.00 . A A . 32 GLN CB 1 1
6 6070 1 1 32 GLN CD C 11.796 5.957 -8.806 1.00 . A A . 32 GLN CD 1 1
6 6071 1 1 32 GLN CG C 10.738 5.271 -7.965 1.00 . A A . 32 GLN CG 1 1
6 6072 1 1 32 GLN H H 11.081 4.263 -4.981 1.00 . A A . 32 GLN H 1 1
6 6073 1 1 32 GLN HA H 12.404 6.503 -6.236 1.00 . A A . 32 GLN HA 1 1
6 6074 1 1 32 GLN HB2 H 9.542 5.556 -6.253 1.00 . A A . 32 GLN HB2 1 1
6 6075 1 1 32 GLN HB3 H 10.041 7.041 -7.044 1.00 . A A . 32 GLN HB3 1 1
6 6076 1 1 32 GLN HE21 H 12.029 7.222 -10.318 1.00 . A A . 32 GLN HE21 1 1
6 6077 1 1 32 GLN HE22 H 10.397 6.882 -9.865 1.00 . A A . 32 GLN HE22 1 1
6 6078 1 1 32 GLN HG2 H 11.111 4.304 -7.662 1.00 . A A . 32 GLN HG2 1 1
6 6079 1 1 32 GLN HG3 H 9.849 5.145 -8.559 1.00 . A A . 32 GLN HG3 1 1
6 6080 1 1 32 GLN N N 11.768 4.980 -4.994 1.00 . A A . 32 GLN N 1 1
6 6081 1 1 32 GLN NE2 N 11.365 6.768 -9.757 1.00 . A A . 32 GLN NE2 1 1
6 6082 1 1 32 GLN O O 11.491 8.484 -4.926 1.00 . A A . 32 GLN O 1 1
6 6083 1 1 32 GLN OE1 O 12.995 5.757 -8.604 1.00 . A A . 32 GLN OE1 1 1
6 6084 1 1 33 LEU C C 11.016 8.168 -1.677 1.00 . A A . 33 LEU C 1 1
6 6085 1 1 33 LEU CA C 9.936 7.877 -2.710 1.00 . A A . 33 LEU CA 1 1
6 6086 1 1 33 LEU CB C 8.709 7.295 -2.011 1.00 . A A . 33 LEU CB 1 1
6 6087 1 1 33 LEU CD1 C 6.745 5.742 -2.083 1.00 . A A . 33 LEU CD1 1 1
6 6088 1 1 33 LEU CD2 C 7.058 7.391 -3.907 1.00 . A A . 33 LEU CD2 1 1
6 6089 1 1 33 LEU CG C 7.763 6.495 -2.909 1.00 . A A . 33 LEU CG 1 1
6 6090 1 1 33 LEU H H 10.224 5.980 -3.588 1.00 . A A . 33 LEU H 1 1
6 6091 1 1 33 LEU HA H 9.664 8.791 -3.214 1.00 . A A . 33 LEU HA 1 1
6 6092 1 1 33 LEU HB2 H 9.053 6.647 -1.222 1.00 . A A . 33 LEU HB2 1 1
6 6093 1 1 33 LEU HB3 H 8.151 8.106 -1.570 1.00 . A A . 33 LEU HB3 1 1
6 6094 1 1 33 LEU HD11 H 7.249 5.176 -1.314 1.00 . A A . 33 LEU HD11 1 1
6 6095 1 1 33 LEU HD12 H 6.203 5.065 -2.726 1.00 . A A . 33 LEU HD12 1 1
6 6096 1 1 33 LEU HD13 H 6.057 6.440 -1.629 1.00 . A A . 33 LEU HD13 1 1
6 6097 1 1 33 LEU HD21 H 6.142 6.908 -4.231 1.00 . A A . 33 LEU HD21 1 1
6 6098 1 1 33 LEU HD22 H 7.700 7.548 -4.762 1.00 . A A . 33 LEU HD22 1 1
6 6099 1 1 33 LEU HD23 H 6.824 8.338 -3.446 1.00 . A A . 33 LEU HD23 1 1
6 6100 1 1 33 LEU HG H 8.338 5.768 -3.465 1.00 . A A . 33 LEU HG 1 1
6 6101 1 1 33 LEU N N 10.428 6.933 -3.697 1.00 . A A . 33 LEU N 1 1
6 6102 1 1 33 LEU O O 11.008 9.209 -1.017 1.00 . A A . 33 LEU O 1 1
6 6103 1 1 34 GLY C C 12.502 6.974 0.820 1.00 . A A . 34 GLY C 1 1
6 6104 1 1 34 GLY CA C 12.995 7.328 -0.564 1.00 . A A . 34 GLY CA 1 1
6 6105 1 1 34 GLY H H 11.903 6.442 -2.138 1.00 . A A . 34 GLY H 1 1
6 6106 1 1 34 GLY HA2 H 13.790 6.648 -0.834 1.00 . A A . 34 GLY HA2 1 1
6 6107 1 1 34 GLY HA3 H 13.375 8.336 -0.556 1.00 . A A . 34 GLY HA3 1 1
6 6108 1 1 34 GLY N N 11.940 7.225 -1.550 1.00 . A A . 34 GLY N 1 1
6 6109 1 1 34 GLY O O 12.826 7.643 1.799 1.00 . A A . 34 GLY O 1 1
6 6110 1 1 35 LEU C C 12.046 4.648 2.982 1.00 . A A . 35 LEU C 1 1
6 6111 1 1 35 LEU CA C 11.102 5.492 2.139 1.00 . A A . 35 LEU CA 1 1
6 6112 1 1 35 LEU CB C 9.827 4.714 1.851 1.00 . A A . 35 LEU CB 1 1
6 6113 1 1 35 LEU CD1 C 7.422 4.668 1.215 1.00 . A A . 35 LEU CD1 1 1
6 6114 1 1 35 LEU CD2 C 8.330 6.624 2.477 1.00 . A A . 35 LEU CD2 1 1
6 6115 1 1 35 LEU CG C 8.628 5.556 1.434 1.00 . A A . 35 LEU CG 1 1
6 6116 1 1 35 LEU H H 11.543 5.391 0.078 1.00 . A A . 35 LEU H 1 1
6 6117 1 1 35 LEU HA H 10.846 6.377 2.693 1.00 . A A . 35 LEU HA 1 1
6 6118 1 1 35 LEU HB2 H 10.041 4.027 1.054 1.00 . A A . 35 LEU HB2 1 1
6 6119 1 1 35 LEU HB3 H 9.559 4.151 2.726 1.00 . A A . 35 LEU HB3 1 1
6 6120 1 1 35 LEU HD11 H 6.578 5.273 0.924 1.00 . A A . 35 LEU HD11 1 1
6 6121 1 1 35 LEU HD12 H 7.192 4.142 2.131 1.00 . A A . 35 LEU HD12 1 1
6 6122 1 1 35 LEU HD13 H 7.640 3.954 0.435 1.00 . A A . 35 LEU HD13 1 1
6 6123 1 1 35 LEU HD21 H 7.418 7.139 2.211 1.00 . A A . 35 LEU HD21 1 1
6 6124 1 1 35 LEU HD22 H 9.143 7.333 2.512 1.00 . A A . 35 LEU HD22 1 1
6 6125 1 1 35 LEU HD23 H 8.212 6.160 3.445 1.00 . A A . 35 LEU HD23 1 1
6 6126 1 1 35 LEU HG H 8.851 6.046 0.503 1.00 . A A . 35 LEU HG 1 1
6 6127 1 1 35 LEU N N 11.716 5.913 0.892 1.00 . A A . 35 LEU N 1 1
6 6128 1 1 35 LEU O O 12.314 3.487 2.669 1.00 . A A . 35 LEU O 1 1
6 6129 1 1 36 SER C C 12.523 3.960 6.107 1.00 . A A . 36 SER C 1 1
6 6130 1 1 36 SER CA C 13.382 4.548 4.992 1.00 . A A . 36 SER CA 1 1
6 6131 1 1 36 SER CB C 14.397 5.527 5.560 1.00 . A A . 36 SER CB 1 1
6 6132 1 1 36 SER H H 12.375 6.195 4.192 1.00 . A A . 36 SER H 1 1
6 6133 1 1 36 SER HA H 13.898 3.752 4.477 1.00 . A A . 36 SER HA 1 1
6 6134 1 1 36 SER HB2 H 13.884 6.289 6.127 1.00 . A A . 36 SER HB2 1 1
6 6135 1 1 36 SER HB3 H 15.075 5.000 6.200 1.00 . A A . 36 SER HB3 1 1
6 6136 1 1 36 SER HG H 15.246 5.522 3.793 1.00 . A A . 36 SER HG 1 1
6 6137 1 1 36 SER N N 12.553 5.245 4.043 1.00 . A A . 36 SER N 1 1
6 6138 1 1 36 SER O O 11.493 4.528 6.473 1.00 . A A . 36 SER O 1 1
6 6139 1 1 36 SER OG O 15.133 6.148 4.520 1.00 . A A . 36 SER OG 1 1
6 6140 1 1 37 GLY C C 11.410 0.975 7.227 1.00 . A A . 37 GLY C 1 1
6 6141 1 1 37 GLY CA C 12.189 2.182 7.703 1.00 . A A . 37 GLY CA 1 1
6 6142 1 1 37 GLY H H 13.736 2.378 6.272 1.00 . A A . 37 GLY H 1 1
6 6143 1 1 37 GLY HA2 H 12.881 1.873 8.472 1.00 . A A . 37 GLY HA2 1 1
6 6144 1 1 37 GLY HA3 H 11.499 2.900 8.121 1.00 . A A . 37 GLY HA3 1 1
6 6145 1 1 37 GLY N N 12.930 2.812 6.627 1.00 . A A . 37 GLY N 1 1
6 6146 1 1 37 GLY O O 11.181 0.036 7.984 1.00 . A A . 37 GLY O 1 1
6 6147 1 1 38 VAL C C 11.277 -1.226 5.030 1.00 . A A . 38 VAL C 1 1
6 6148 1 1 38 VAL CA C 10.291 -0.108 5.360 1.00 . A A . 38 VAL CA 1 1
6 6149 1 1 38 VAL CB C 9.570 0.329 4.069 1.00 . A A . 38 VAL CB 1 1
6 6150 1 1 38 VAL CG1 C 8.658 -0.778 3.572 1.00 . A A . 38 VAL CG1 1 1
6 6151 1 1 38 VAL CG2 C 8.787 1.615 4.291 1.00 . A A . 38 VAL CG2 1 1
6 6152 1 1 38 VAL H H 11.188 1.800 5.428 1.00 . A A . 38 VAL H 1 1
6 6153 1 1 38 VAL HA H 9.548 -0.474 6.062 1.00 . A A . 38 VAL HA 1 1
6 6154 1 1 38 VAL HB H 10.317 0.514 3.311 1.00 . A A . 38 VAL HB 1 1
6 6155 1 1 38 VAL HG11 H 8.123 -0.441 2.698 1.00 . A A . 38 VAL HG11 1 1
6 6156 1 1 38 VAL HG12 H 7.953 -1.040 4.348 1.00 . A A . 38 VAL HG12 1 1
6 6157 1 1 38 VAL HG13 H 9.249 -1.646 3.321 1.00 . A A . 38 VAL HG13 1 1
6 6158 1 1 38 VAL HG21 H 8.058 1.461 5.073 1.00 . A A . 38 VAL HG21 1 1
6 6159 1 1 38 VAL HG22 H 8.284 1.892 3.377 1.00 . A A . 38 VAL HG22 1 1
6 6160 1 1 38 VAL HG23 H 9.467 2.402 4.583 1.00 . A A . 38 VAL HG23 1 1
6 6161 1 1 38 VAL N N 11.002 1.006 5.967 1.00 . A A . 38 VAL N 1 1
6 6162 1 1 38 VAL O O 12.237 -1.015 4.288 1.00 . A A . 38 VAL O 1 1
6 6163 1 1 39 GLY C C 11.467 -4.381 4.209 1.00 . A A . 39 GLY C 1 1
6 6164 1 1 39 GLY CA C 11.918 -3.530 5.370 1.00 . A A . 39 GLY CA 1 1
6 6165 1 1 39 GLY H H 10.289 -2.486 6.215 1.00 . A A . 39 GLY H 1 1
6 6166 1 1 39 GLY HA2 H 12.909 -3.178 5.165 1.00 . A A . 39 GLY HA2 1 1
6 6167 1 1 39 GLY HA3 H 11.942 -4.142 6.259 1.00 . A A . 39 GLY HA3 1 1
6 6168 1 1 39 GLY N N 11.051 -2.394 5.609 1.00 . A A . 39 GLY N 1 1
6 6169 1 1 39 GLY O O 11.173 -3.869 3.130 1.00 . A A . 39 GLY O 1 1
6 6170 1 1 40 ALA C C 9.686 -7.253 3.681 1.00 . A A . 40 ALA C 1 1
6 6171 1 1 40 ALA CA C 11.040 -6.619 3.385 1.00 . A A . 40 ALA CA 1 1
6 6172 1 1 40 ALA CB C 12.103 -7.697 3.222 1.00 . A A . 40 ALA CB 1 1
6 6173 1 1 40 ALA H H 11.692 -6.018 5.310 1.00 . A A . 40 ALA H 1 1
6 6174 1 1 40 ALA HA H 10.972 -6.071 2.459 1.00 . A A . 40 ALA HA 1 1
6 6175 1 1 40 ALA HB1 H 12.222 -8.227 4.154 1.00 . A A . 40 ALA HB1 1 1
6 6176 1 1 40 ALA HB2 H 13.042 -7.240 2.946 1.00 . A A . 40 ALA HB2 1 1
6 6177 1 1 40 ALA HB3 H 11.801 -8.390 2.451 1.00 . A A . 40 ALA HB3 1 1
6 6178 1 1 40 ALA N N 11.430 -5.679 4.425 1.00 . A A . 40 ALA N 1 1
6 6179 1 1 40 ALA O O 8.834 -7.353 2.798 1.00 . A A . 40 ALA O 1 1
6 6180 1 1 41 ASN C C 7.107 -7.330 5.437 1.00 . A A . 41 ASN C 1 1
6 6181 1 1 41 ASN CA C 8.251 -8.335 5.328 1.00 . A A . 41 ASN CA 1 1
6 6182 1 1 41 ASN CB C 8.451 -9.051 6.668 1.00 . A A . 41 ASN CB 1 1
6 6183 1 1 41 ASN CG C 7.261 -9.899 7.079 1.00 . A A . 41 ASN CG 1 1
6 6184 1 1 41 ASN H H 10.186 -7.512 5.601 1.00 . A A . 41 ASN H 1 1
6 6185 1 1 41 ASN HA H 8.006 -9.065 4.569 1.00 . A A . 41 ASN HA 1 1
6 6186 1 1 41 ASN HB2 H 9.314 -9.696 6.594 1.00 . A A . 41 ASN HB2 1 1
6 6187 1 1 41 ASN HB3 H 8.627 -8.314 7.437 1.00 . A A . 41 ASN HB3 1 1
6 6188 1 1 41 ASN HD21 H 5.845 -11.092 6.362 1.00 . A A . 41 ASN HD21 1 1
6 6189 1 1 41 ASN HD22 H 6.945 -10.448 5.196 1.00 . A A . 41 ASN HD22 1 1
6 6190 1 1 41 ASN N N 9.485 -7.663 4.928 1.00 . A A . 41 ASN N 1 1
6 6191 1 1 41 ASN ND2 N 6.620 -10.543 6.117 1.00 . A A . 41 ASN ND2 1 1
6 6192 1 1 41 ASN O O 5.930 -7.700 5.452 1.00 . A A . 41 ASN O 1 1
6 6193 1 1 41 ASN OD1 O 6.935 -9.996 8.263 1.00 . A A . 41 ASN OD1 1 1
6 6194 1 1 42 VAL C C 5.482 -5.014 4.513 1.00 . A A . 42 VAL C 1 1
6 6195 1 1 42 VAL CA C 6.528 -4.959 5.617 1.00 . A A . 42 VAL CA 1 1
6 6196 1 1 42 VAL CB C 7.262 -3.603 5.575 1.00 . A A . 42 VAL CB 1 1
6 6197 1 1 42 VAL CG1 C 6.309 -2.427 5.739 1.00 . A A . 42 VAL CG1 1 1
6 6198 1 1 42 VAL CG2 C 8.313 -3.568 6.654 1.00 . A A . 42 VAL CG2 1 1
6 6199 1 1 42 VAL H H 8.435 -5.849 5.466 1.00 . A A . 42 VAL H 1 1
6 6200 1 1 42 VAL HA H 6.038 -5.042 6.571 1.00 . A A . 42 VAL HA 1 1
6 6201 1 1 42 VAL HB H 7.755 -3.510 4.620 1.00 . A A . 42 VAL HB 1 1
6 6202 1 1 42 VAL HG11 H 6.889 -1.519 5.864 1.00 . A A . 42 VAL HG11 1 1
6 6203 1 1 42 VAL HG12 H 5.690 -2.581 6.611 1.00 . A A . 42 VAL HG12 1 1
6 6204 1 1 42 VAL HG13 H 5.683 -2.340 4.863 1.00 . A A . 42 VAL HG13 1 1
6 6205 1 1 42 VAL HG21 H 7.874 -3.897 7.584 1.00 . A A . 42 VAL HG21 1 1
6 6206 1 1 42 VAL HG22 H 8.676 -2.557 6.762 1.00 . A A . 42 VAL HG22 1 1
6 6207 1 1 42 VAL HG23 H 9.128 -4.223 6.382 1.00 . A A . 42 VAL HG23 1 1
6 6208 1 1 42 VAL N N 7.479 -6.057 5.501 1.00 . A A . 42 VAL N 1 1
6 6209 1 1 42 VAL O O 5.814 -5.174 3.338 1.00 . A A . 42 VAL O 1 1
6 6210 1 1 43 PRO C C 3.055 -3.625 3.153 1.00 . A A . 43 PRO C 1 1
6 6211 1 1 43 PRO CA C 3.109 -4.918 3.937 1.00 . A A . 43 PRO CA 1 1
6 6212 1 1 43 PRO CB C 1.851 -5.047 4.791 1.00 . A A . 43 PRO CB 1 1
6 6213 1 1 43 PRO CD C 3.748 -4.697 6.268 1.00 . A A . 43 PRO CD 1 1
6 6214 1 1 43 PRO CG C 2.257 -4.873 6.217 1.00 . A A . 43 PRO CG 1 1
6 6215 1 1 43 PRO HA H 3.183 -5.755 3.258 1.00 . A A . 43 PRO HA 1 1
6 6216 1 1 43 PRO HB2 H 1.150 -4.281 4.496 1.00 . A A . 43 PRO HB2 1 1
6 6217 1 1 43 PRO HB3 H 1.410 -6.008 4.632 1.00 . A A . 43 PRO HB3 1 1
6 6218 1 1 43 PRO HD2 H 3.986 -3.703 6.599 1.00 . A A . 43 PRO HD2 1 1
6 6219 1 1 43 PRO HD3 H 4.193 -5.425 6.930 1.00 . A A . 43 PRO HD3 1 1
6 6220 1 1 43 PRO HG2 H 1.775 -3.996 6.618 1.00 . A A . 43 PRO HG2 1 1
6 6221 1 1 43 PRO HG3 H 1.966 -5.746 6.785 1.00 . A A . 43 PRO HG3 1 1
6 6222 1 1 43 PRO N N 4.204 -4.898 4.888 1.00 . A A . 43 PRO N 1 1
6 6223 1 1 43 PRO O O 3.277 -2.559 3.709 1.00 . A A . 43 PRO O 1 1
6 6224 1 1 44 VAL C C 1.559 -2.656 0.039 1.00 . A A . 44 VAL C 1 1
6 6225 1 1 44 VAL CA C 2.673 -2.510 1.056 1.00 . A A . 44 VAL CA 1 1
6 6226 1 1 44 VAL CB C 3.990 -2.202 0.317 1.00 . A A . 44 VAL CB 1 1
6 6227 1 1 44 VAL CG1 C 5.123 -1.936 1.296 1.00 . A A . 44 VAL CG1 1 1
6 6228 1 1 44 VAL CG2 C 4.341 -3.337 -0.617 1.00 . A A . 44 VAL CG2 1 1
6 6229 1 1 44 VAL H H 2.649 -4.589 1.453 1.00 . A A . 44 VAL H 1 1
6 6230 1 1 44 VAL HA H 2.446 -1.680 1.709 1.00 . A A . 44 VAL HA 1 1
6 6231 1 1 44 VAL HB H 3.843 -1.311 -0.277 1.00 . A A . 44 VAL HB 1 1
6 6232 1 1 44 VAL HG11 H 5.213 -2.775 1.973 1.00 . A A . 44 VAL HG11 1 1
6 6233 1 1 44 VAL HG12 H 4.908 -1.040 1.861 1.00 . A A . 44 VAL HG12 1 1
6 6234 1 1 44 VAL HG13 H 6.046 -1.808 0.752 1.00 . A A . 44 VAL HG13 1 1
6 6235 1 1 44 VAL HG21 H 5.363 -3.230 -0.937 1.00 . A A . 44 VAL HG21 1 1
6 6236 1 1 44 VAL HG22 H 3.690 -3.311 -1.481 1.00 . A A . 44 VAL HG22 1 1
6 6237 1 1 44 VAL HG23 H 4.220 -4.276 -0.100 1.00 . A A . 44 VAL HG23 1 1
6 6238 1 1 44 VAL N N 2.778 -3.706 1.871 1.00 . A A . 44 VAL N 1 1
6 6239 1 1 44 VAL O O 1.060 -3.759 -0.200 1.00 . A A . 44 VAL O 1 1
6 6240 1 1 45 GLY C C 0.699 -1.052 -2.880 1.00 . A A . 45 GLY C 1 1
6 6241 1 1 45 GLY CA C 0.164 -1.585 -1.575 1.00 . A A . 45 GLY CA 1 1
6 6242 1 1 45 GLY H H 1.554 -0.689 -0.266 1.00 . A A . 45 GLY H 1 1
6 6243 1 1 45 GLY HA2 H -0.147 -2.610 -1.718 1.00 . A A . 45 GLY HA2 1 1
6 6244 1 1 45 GLY HA3 H -0.688 -1.002 -1.276 1.00 . A A . 45 GLY HA3 1 1
6 6245 1 1 45 GLY N N 1.161 -1.546 -0.540 1.00 . A A . 45 GLY N 1 1
6 6246 1 1 45 GLY O O 1.295 0.024 -2.930 1.00 . A A . 45 GLY O 1 1
6 6247 1 1 46 ILE C C -0.125 -0.767 -6.004 1.00 . A A . 46 ILE C 1 1
6 6248 1 1 46 ILE CA C 0.980 -1.493 -5.251 1.00 . A A . 46 ILE CA 1 1
6 6249 1 1 46 ILE CB C 1.373 -2.777 -6.027 1.00 . A A . 46 ILE CB 1 1
6 6250 1 1 46 ILE CD1 C 2.929 -3.415 -4.052 1.00 . A A . 46 ILE CD1 1 1
6 6251 1 1 46 ILE CG1 C 2.713 -3.379 -5.544 1.00 . A A . 46 ILE CG1 1 1
6 6252 1 1 46 ILE CG2 C 1.450 -2.496 -7.522 1.00 . A A . 46 ILE CG2 1 1
6 6253 1 1 46 ILE H H 0.049 -2.688 -3.799 1.00 . A A . 46 ILE H 1 1
6 6254 1 1 46 ILE HA H 1.846 -0.855 -5.162 1.00 . A A . 46 ILE HA 1 1
6 6255 1 1 46 ILE HB H 0.587 -3.499 -5.873 1.00 . A A . 46 ILE HB 1 1
6 6256 1 1 46 ILE HD11 H 2.960 -2.406 -3.667 1.00 . A A . 46 ILE HD11 1 1
6 6257 1 1 46 ILE HD12 H 3.868 -3.909 -3.845 1.00 . A A . 46 ILE HD12 1 1
6 6258 1 1 46 ILE HD13 H 2.123 -3.958 -3.583 1.00 . A A . 46 ILE HD13 1 1
6 6259 1 1 46 ILE HG12 H 2.788 -4.396 -5.895 1.00 . A A . 46 ILE HG12 1 1
6 6260 1 1 46 ILE HG13 H 3.514 -2.816 -5.968 1.00 . A A . 46 ILE HG13 1 1
6 6261 1 1 46 ILE HG21 H 2.208 -1.750 -7.710 1.00 . A A . 46 ILE HG21 1 1
6 6262 1 1 46 ILE HG22 H 0.495 -2.134 -7.872 1.00 . A A . 46 ILE HG22 1 1
6 6263 1 1 46 ILE HG23 H 1.705 -3.407 -8.046 1.00 . A A . 46 ILE HG23 1 1
6 6264 1 1 46 ILE N N 0.514 -1.832 -3.924 1.00 . A A . 46 ILE N 1 1
6 6265 1 1 46 ILE O O -1.192 -1.334 -6.228 1.00 . A A . 46 ILE O 1 1
6 6266 1 1 47 ASN C C -2.131 1.446 -6.354 1.00 . A A . 47 ASN C 1 1
6 6267 1 1 47 ASN CA C -0.820 1.297 -7.124 1.00 . A A . 47 ASN CA 1 1
6 6268 1 1 47 ASN CB C -1.093 0.677 -8.499 1.00 . A A . 47 ASN CB 1 1
6 6269 1 1 47 ASN CG C -1.396 1.724 -9.556 1.00 . A A . 47 ASN CG 1 1
6 6270 1 1 47 ASN H H 0.982 0.886 -6.092 1.00 . A A . 47 ASN H 1 1
6 6271 1 1 47 ASN HA H -0.385 2.275 -7.259 1.00 . A A . 47 ASN HA 1 1
6 6272 1 1 47 ASN HB2 H -0.233 0.108 -8.811 1.00 . A A . 47 ASN HB2 1 1
6 6273 1 1 47 ASN HB3 H -1.943 0.016 -8.422 1.00 . A A . 47 ASN HB3 1 1
6 6274 1 1 47 ASN HD21 H -1.299 2.058 -11.513 1.00 . A A . 47 ASN HD21 1 1
6 6275 1 1 47 ASN HD22 H -0.735 0.509 -10.984 1.00 . A A . 47 ASN HD22 1 1
6 6276 1 1 47 ASN N N 0.131 0.484 -6.363 1.00 . A A . 47 ASN N 1 1
6 6277 1 1 47 ASN ND2 N -1.117 1.397 -10.810 1.00 . A A . 47 ASN ND2 1 1
6 6278 1 1 47 ASN O O -3.168 0.917 -6.760 1.00 . A A . 47 ASN O 1 1
6 6279 1 1 47 ASN OD1 O -1.881 2.814 -9.251 1.00 . A A . 47 ASN OD1 1 1
6 6280 1 1 48 CYS C C -3.954 3.638 -4.694 1.00 . A A . 48 CYS C 1 1
6 6281 1 1 48 CYS CA C -3.248 2.328 -4.399 1.00 . A A . 48 CYS CA 1 1
6 6282 1 1 48 CYS CB C -2.852 2.310 -2.929 1.00 . A A . 48 CYS CB 1 1
6 6283 1 1 48 CYS H H -1.228 2.542 -4.952 1.00 . A A . 48 CYS H 1 1
6 6284 1 1 48 CYS HA H -3.925 1.511 -4.589 1.00 . A A . 48 CYS HA 1 1
6 6285 1 1 48 CYS HB2 H -2.167 3.119 -2.739 1.00 . A A . 48 CYS HB2 1 1
6 6286 1 1 48 CYS HB3 H -3.734 2.461 -2.338 1.00 . A A . 48 CYS HB3 1 1
6 6287 1 1 48 CYS N N -2.079 2.149 -5.236 1.00 . A A . 48 CYS N 1 1
6 6288 1 1 48 CYS O O -3.321 4.690 -4.812 1.00 . A A . 48 CYS O 1 1
6 6289 1 1 48 CYS SG S -2.046 0.770 -2.381 1.00 . A A . 48 CYS SG 1 1
6 6290 1 1 49 ASN C C -7.214 4.687 -3.895 1.00 . A A . 49 ASN C 1 1
6 6291 1 1 49 ASN CA C -6.087 4.758 -4.908 1.00 . A A . 49 ASN CA 1 1
6 6292 1 1 49 ASN CB C -6.647 4.959 -6.321 1.00 . A A . 49 ASN CB 1 1
6 6293 1 1 49 ASN CG C -7.473 3.785 -6.818 1.00 . A A . 49 ASN CG 1 1
6 6294 1 1 49 ASN H H -5.698 2.682 -4.859 1.00 . A A . 49 ASN H 1 1
6 6295 1 1 49 ASN HA H -5.459 5.595 -4.654 1.00 . A A . 49 ASN HA 1 1
6 6296 1 1 49 ASN HB2 H -7.276 5.836 -6.325 1.00 . A A . 49 ASN HB2 1 1
6 6297 1 1 49 ASN HB3 H -5.825 5.115 -7.000 1.00 . A A . 49 ASN HB3 1 1
6 6298 1 1 49 ASN HD21 H -7.358 2.113 -7.880 1.00 . A A . 49 ASN HD21 1 1
6 6299 1 1 49 ASN HD22 H -5.886 3.012 -7.730 1.00 . A A . 49 ASN HD22 1 1
6 6300 1 1 49 ASN N N -5.267 3.565 -4.820 1.00 . A A . 49 ASN N 1 1
6 6301 1 1 49 ASN ND2 N -6.844 2.879 -7.547 1.00 . A A . 49 ASN ND2 1 1
6 6302 1 1 49 ASN O O -7.723 3.612 -3.599 1.00 . A A . 49 ASN O 1 1
6 6303 1 1 49 ASN OD1 O -8.679 3.708 -6.574 1.00 . A A . 49 ASN OD1 1 1
6 6304 1 1 50 PRO C C -9.985 5.563 -2.774 1.00 . A A . 50 PRO C 1 1
6 6305 1 1 50 PRO CA C -8.596 5.920 -2.278 1.00 . A A . 50 PRO CA 1 1
6 6306 1 1 50 PRO CB C -8.545 7.390 -1.831 1.00 . A A . 50 PRO CB 1 1
6 6307 1 1 50 PRO CD C -7.137 7.166 -3.746 1.00 . A A . 50 PRO CD 1 1
6 6308 1 1 50 PRO CG C -7.340 7.968 -2.499 1.00 . A A . 50 PRO CG 1 1
6 6309 1 1 50 PRO HA H -8.337 5.276 -1.449 1.00 . A A . 50 PRO HA 1 1
6 6310 1 1 50 PRO HB2 H -9.448 7.893 -2.146 1.00 . A A . 50 PRO HB2 1 1
6 6311 1 1 50 PRO HB3 H -8.459 7.437 -0.756 1.00 . A A . 50 PRO HB3 1 1
6 6312 1 1 50 PRO HD2 H -7.738 7.554 -4.551 1.00 . A A . 50 PRO HD2 1 1
6 6313 1 1 50 PRO HD3 H -6.095 7.144 -4.027 1.00 . A A . 50 PRO HD3 1 1
6 6314 1 1 50 PRO HG2 H -7.515 9.002 -2.746 1.00 . A A . 50 PRO HG2 1 1
6 6315 1 1 50 PRO HG3 H -6.482 7.876 -1.850 1.00 . A A . 50 PRO HG3 1 1
6 6316 1 1 50 PRO N N -7.604 5.840 -3.347 1.00 . A A . 50 PRO N 1 1
6 6317 1 1 50 PRO O O -10.491 6.169 -3.723 1.00 . A A . 50 PRO O 1 1
6 6318 1 1 51 ILE C C -12.965 5.084 -2.010 1.00 . A A . 51 ILE C 1 1
6 6319 1 1 51 ILE CA C -11.915 4.132 -2.548 1.00 . A A . 51 ILE CA 1 1
6 6320 1 1 51 ILE CB C -12.222 2.720 -2.025 1.00 . A A . 51 ILE CB 1 1
6 6321 1 1 51 ILE CD1 C -11.174 0.463 -1.525 1.00 . A A . 51 ILE CD1 1 1
6 6322 1 1 51 ILE CG1 C -10.951 1.877 -2.003 1.00 . A A . 51 ILE CG1 1 1
6 6323 1 1 51 ILE CG2 C -13.277 2.058 -2.896 1.00 . A A . 51 ILE CG2 1 1
6 6324 1 1 51 ILE H H -10.156 4.151 -1.373 1.00 . A A . 51 ILE H 1 1
6 6325 1 1 51 ILE HA H -11.954 4.117 -3.626 1.00 . A A . 51 ILE HA 1 1
6 6326 1 1 51 ILE HB H -12.613 2.808 -1.023 1.00 . A A . 51 ILE HB 1 1
6 6327 1 1 51 ILE HD11 H -11.890 -0.021 -2.173 1.00 . A A . 51 ILE HD11 1 1
6 6328 1 1 51 ILE HD12 H -11.555 0.481 -0.515 1.00 . A A . 51 ILE HD12 1 1
6 6329 1 1 51 ILE HD13 H -10.241 -0.079 -1.550 1.00 . A A . 51 ILE HD13 1 1
6 6330 1 1 51 ILE HG12 H -10.542 1.833 -2.997 1.00 . A A . 51 ILE HG12 1 1
6 6331 1 1 51 ILE HG13 H -10.229 2.339 -1.345 1.00 . A A . 51 ILE HG13 1 1
6 6332 1 1 51 ILE HG21 H -12.885 1.930 -3.897 1.00 . A A . 51 ILE HG21 1 1
6 6333 1 1 51 ILE HG22 H -14.159 2.680 -2.931 1.00 . A A . 51 ILE HG22 1 1
6 6334 1 1 51 ILE HG23 H -13.532 1.093 -2.483 1.00 . A A . 51 ILE HG23 1 1
6 6335 1 1 51 ILE N N -10.599 4.579 -2.140 1.00 . A A . 51 ILE N 1 1
6 6336 1 1 51 ILE O O -13.545 4.858 -0.948 1.00 . A A . 51 ILE O 1 1
6 6337 1 1 52 THR C C -15.305 7.262 -3.319 1.00 . A A . 52 THR C 1 1
6 6338 1 1 52 THR CA C -14.171 7.135 -2.314 1.00 . A A . 52 THR CA 1 1
6 6339 1 1 52 THR CB C -13.479 8.492 -2.104 1.00 . A A . 52 THR CB 1 1
6 6340 1 1 52 THR CG2 C -12.511 8.423 -0.931 1.00 . A A . 52 THR CG2 1 1
6 6341 1 1 52 THR H H -12.724 6.275 -3.585 1.00 . A A . 52 THR H 1 1
6 6342 1 1 52 THR HA H -14.577 6.809 -1.367 1.00 . A A . 52 THR HA 1 1
6 6343 1 1 52 THR HB H -14.232 9.236 -1.889 1.00 . A A . 52 THR HB 1 1
6 6344 1 1 52 THR HG1 H -12.617 9.827 -3.279 1.00 . A A . 52 THR HG1 1 1
6 6345 1 1 52 THR HG21 H -11.766 7.663 -1.124 1.00 . A A . 52 THR HG21 1 1
6 6346 1 1 52 THR HG22 H -13.053 8.172 -0.031 1.00 . A A . 52 THR HG22 1 1
6 6347 1 1 52 THR HG23 H -12.026 9.379 -0.806 1.00 . A A . 52 THR HG23 1 1
6 6348 1 1 52 THR N N -13.216 6.141 -2.746 1.00 . A A . 52 THR N 1 1
6 6349 1 1 52 THR O O -16.146 8.161 -3.223 1.00 . A A . 52 THR O 1 1
6 6350 1 1 52 THR OG1 O -12.767 8.872 -3.291 1.00 . A A . 52 THR OG1 1 1
6 6351 1 1 53 GLY C C -17.639 5.719 -4.752 1.00 . A A . 53 GLY C 1 1
6 6352 1 1 53 GLY CA C -16.366 6.333 -5.278 1.00 . A A . 53 GLY CA 1 1
6 6353 1 1 53 GLY H H -14.622 5.660 -4.300 1.00 . A A . 53 GLY H 1 1
6 6354 1 1 53 GLY HA2 H -16.566 7.346 -5.588 1.00 . A A . 53 GLY HA2 1 1
6 6355 1 1 53 GLY HA3 H -16.030 5.763 -6.131 1.00 . A A . 53 GLY HA3 1 1
6 6356 1 1 53 GLY N N -15.324 6.344 -4.277 1.00 . A A . 53 GLY N 1 1
6 6357 1 1 53 GLY O O -17.919 4.546 -5.002 1.00 . A A . 53 GLY O 1 1
6 6358 1 1 54 ILE C C -20.771 6.138 -4.425 1.00 . A A . 54 ILE C 1 1
6 6359 1 1 54 ILE CA C -19.635 6.024 -3.422 1.00 . A A . 54 ILE CA 1 1
6 6360 1 1 54 ILE CB C -20.000 6.803 -2.143 1.00 . A A . 54 ILE CB 1 1
6 6361 1 1 54 ILE CD1 C -19.092 7.515 0.131 1.00 . A A . 54 ILE CD1 1 1
6 6362 1 1 54 ILE CG1 C -18.881 6.670 -1.107 1.00 . A A . 54 ILE CG1 1 1
6 6363 1 1 54 ILE CG2 C -21.322 6.294 -1.582 1.00 . A A . 54 ILE CG2 1 1
6 6364 1 1 54 ILE H H -18.123 7.432 -3.856 1.00 . A A . 54 ILE H 1 1
6 6365 1 1 54 ILE HA H -19.502 4.983 -3.161 1.00 . A A . 54 ILE HA 1 1
6 6366 1 1 54 ILE HB H -20.124 7.843 -2.403 1.00 . A A . 54 ILE HB 1 1
6 6367 1 1 54 ILE HD11 H -18.269 7.366 0.814 1.00 . A A . 54 ILE HD11 1 1
6 6368 1 1 54 ILE HD12 H -20.016 7.226 0.609 1.00 . A A . 54 ILE HD12 1 1
6 6369 1 1 54 ILE HD13 H -19.142 8.556 -0.150 1.00 . A A . 54 ILE HD13 1 1
6 6370 1 1 54 ILE HG12 H -18.809 5.639 -0.795 1.00 . A A . 54 ILE HG12 1 1
6 6371 1 1 54 ILE HG13 H -17.946 6.970 -1.557 1.00 . A A . 54 ILE HG13 1 1
6 6372 1 1 54 ILE HG21 H -22.088 6.367 -2.345 1.00 . A A . 54 ILE HG21 1 1
6 6373 1 1 54 ILE HG22 H -21.606 6.891 -0.728 1.00 . A A . 54 ILE HG22 1 1
6 6374 1 1 54 ILE HG23 H -21.213 5.262 -1.281 1.00 . A A . 54 ILE HG23 1 1
6 6375 1 1 54 ILE N N -18.398 6.501 -4.006 1.00 . A A . 54 ILE N 1 1
6 6376 1 1 54 ILE O O -21.334 7.213 -4.631 1.00 . A A . 54 ILE O 1 1
6 6377 1 1 55 GLY C C -21.757 4.335 -7.298 1.00 . A A . 55 GLY C 1 1
6 6378 1 1 55 GLY CA C -22.172 4.997 -6.005 1.00 . A A . 55 GLY CA 1 1
6 6379 1 1 55 GLY H H -20.553 4.220 -4.906 1.00 . A A . 55 GLY H 1 1
6 6380 1 1 55 GLY HA2 H -22.999 4.448 -5.575 1.00 . A A . 55 GLY HA2 1 1
6 6381 1 1 55 GLY HA3 H -22.487 6.008 -6.208 1.00 . A A . 55 GLY HA3 1 1
6 6382 1 1 55 GLY N N -21.086 5.027 -5.059 1.00 . A A . 55 GLY N 1 1
6 6383 1 1 55 GLY O O -20.915 3.433 -7.284 1.00 . A A . 55 GLY O 1 1
6 6384 1 1 56 ALA C C -22.330 2.744 -9.804 1.00 . A A . 56 ALA C 1 1
6 6385 1 1 56 ALA CA C -22.039 4.241 -9.730 1.00 . A A . 56 ALA CA 1 1
6 6386 1 1 56 ALA CB C -20.588 4.527 -10.102 1.00 . A A . 56 ALA CB 1 1
6 6387 1 1 56 ALA H H -23.020 5.488 -8.329 1.00 . A A . 56 ALA H 1 1
6 6388 1 1 56 ALA HA H -22.671 4.749 -10.442 1.00 . A A . 56 ALA HA 1 1
6 6389 1 1 56 ALA HB1 H -19.934 4.038 -9.395 1.00 . A A . 56 ALA HB1 1 1
6 6390 1 1 56 ALA HB2 H -20.413 5.592 -10.078 1.00 . A A . 56 ALA HB2 1 1
6 6391 1 1 56 ALA HB3 H -20.391 4.151 -11.094 1.00 . A A . 56 ALA HB3 1 1
6 6392 1 1 56 ALA N N -22.347 4.776 -8.405 1.00 . A A . 56 ALA N 1 1
6 6393 1 1 56 ALA O O -21.715 2.015 -10.584 1.00 . A A . 56 ALA O 1 1
6 6394 1 1 57 GLY C C -23.980 0.442 -7.556 1.00 . A A . 57 GLY C 1 1
6 6395 1 1 57 GLY CA C -23.620 0.890 -8.956 1.00 . A A . 57 GLY CA 1 1
6 6396 1 1 57 GLY H H -23.756 2.929 -8.419 1.00 . A A . 57 GLY H 1 1
6 6397 1 1 57 GLY HA2 H -24.460 0.712 -9.609 1.00 . A A . 57 GLY HA2 1 1
6 6398 1 1 57 GLY HA3 H -22.776 0.312 -9.302 1.00 . A A . 57 GLY HA3 1 1
6 6399 1 1 57 GLY N N -23.279 2.295 -8.998 1.00 . A A . 57 GLY N 1 1
6 6400 1 1 57 GLY O O -25.043 0.794 -7.041 1.00 . A A . 57 GLY O 1 1
6 6401 1 1 58 SER C C -22.814 0.224 -4.564 1.00 . A A . 58 SER C 1 1
6 6402 1 1 58 SER CA C -23.322 -0.797 -5.579 1.00 . A A . 58 SER CA 1 1
6 6403 1 1 58 SER CB C -22.633 -2.149 -5.371 1.00 . A A . 58 SER CB 1 1
6 6404 1 1 58 SER H H -22.267 -0.571 -7.398 1.00 . A A . 58 SER H 1 1
6 6405 1 1 58 SER HA H -24.386 -0.920 -5.446 1.00 . A A . 58 SER HA 1 1
6 6406 1 1 58 SER HB2 H -22.987 -2.848 -6.114 1.00 . A A . 58 SER HB2 1 1
6 6407 1 1 58 SER HB3 H -21.565 -2.025 -5.477 1.00 . A A . 58 SER HB3 1 1
6 6408 1 1 58 SER HG H -23.535 -3.406 -4.166 1.00 . A A . 58 SER HG 1 1
6 6409 1 1 58 SER N N -23.095 -0.319 -6.933 1.00 . A A . 58 SER N 1 1
6 6410 1 1 58 SER O O -23.428 0.435 -3.511 1.00 . A A . 58 SER O 1 1
6 6411 1 1 58 SER OG O -22.906 -2.677 -4.084 1.00 . A A . 58 SER OG 1 1
6 6412 1 1 59 GLY C C -19.617 1.830 -4.016 1.00 . A A . 59 GLY C 1 1
6 6413 1 1 59 GLY CA C -21.129 1.852 -3.998 1.00 . A A . 59 GLY CA 1 1
6 6414 1 1 59 GLY H H -21.253 0.661 -5.738 1.00 . A A . 59 GLY H 1 1
6 6415 1 1 59 GLY HA2 H -21.469 2.831 -4.298 1.00 . A A . 59 GLY HA2 1 1
6 6416 1 1 59 GLY HA3 H -21.468 1.656 -2.993 1.00 . A A . 59 GLY HA3 1 1
6 6417 1 1 59 GLY N N -21.698 0.865 -4.886 1.00 . A A . 59 GLY N 1 1
6 6418 1 1 59 GLY O O -19.009 1.457 -5.020 1.00 . A A . 59 GLY O 1 1
6 6419 1 1 60 SER C C -17.032 0.801 -2.751 1.00 . A A . 60 SER C 1 1
6 6420 1 1 60 SER CA C -17.561 2.230 -2.801 1.00 . A A . 60 SER CA 1 1
6 6421 1 1 60 SER CB C -17.132 3.011 -1.557 1.00 . A A . 60 SER CB 1 1
6 6422 1 1 60 SER H H -19.546 2.508 -2.134 1.00 . A A . 60 SER H 1 1
6 6423 1 1 60 SER HA H -17.167 2.719 -3.678 1.00 . A A . 60 SER HA 1 1
6 6424 1 1 60 SER HB2 H -16.084 2.833 -1.365 1.00 . A A . 60 SER HB2 1 1
6 6425 1 1 60 SER HB3 H -17.294 4.066 -1.722 1.00 . A A . 60 SER HB3 1 1
6 6426 1 1 60 SER HG H -18.109 1.670 -0.507 1.00 . A A . 60 SER HG 1 1
6 6427 1 1 60 SER N N -19.008 2.224 -2.906 1.00 . A A . 60 SER N 1 1
6 6428 1 1 60 SER O O -17.353 0.044 -1.833 1.00 . A A . 60 SER O 1 1
6 6429 1 1 60 SER OG O -17.879 2.606 -0.421 1.00 . A A . 60 SER OG 1 1
6 6430 1 1 61 SER C C -14.401 -0.916 -4.634 1.00 . A A . 61 SER C 1 1
6 6431 1 1 61 SER CA C -15.698 -0.907 -3.834 1.00 . A A . 61 SER CA 1 1
6 6432 1 1 61 SER CB C -16.742 -1.826 -4.475 1.00 . A A . 61 SER CB 1 1
6 6433 1 1 61 SER H H -15.979 1.099 -4.421 1.00 . A A . 61 SER H 1 1
6 6434 1 1 61 SER HA H -15.491 -1.255 -2.833 1.00 . A A . 61 SER HA 1 1
6 6435 1 1 61 SER HB2 H -16.257 -2.723 -4.834 1.00 . A A . 61 SER HB2 1 1
6 6436 1 1 61 SER HB3 H -17.487 -2.090 -3.739 1.00 . A A . 61 SER HB3 1 1
6 6437 1 1 61 SER HG H -17.560 -0.265 -5.337 1.00 . A A . 61 SER HG 1 1
6 6438 1 1 61 SER N N -16.227 0.441 -3.736 1.00 . A A . 61 SER N 1 1
6 6439 1 1 61 SER O O -14.216 -0.108 -5.546 1.00 . A A . 61 SER O 1 1
6 6440 1 1 61 SER OG O -17.383 -1.186 -5.567 1.00 . A A . 61 SER OG 1 1
6 6441 1 1 62 CYS C C -12.281 -2.912 -6.095 1.00 . A A . 62 CYS C 1 1
6 6442 1 1 62 CYS CA C -12.216 -1.921 -4.939 1.00 . A A . 62 CYS CA 1 1
6 6443 1 1 62 CYS CB C -11.136 -2.349 -3.944 1.00 . A A . 62 CYS CB 1 1
6 6444 1 1 62 CYS H H -13.705 -2.424 -3.529 1.00 . A A . 62 CYS H 1 1
6 6445 1 1 62 CYS HA H -11.966 -0.947 -5.332 1.00 . A A . 62 CYS HA 1 1
6 6446 1 1 62 CYS HB2 H -11.042 -1.593 -3.179 1.00 . A A . 62 CYS HB2 1 1
6 6447 1 1 62 CYS HB3 H -11.424 -3.285 -3.484 1.00 . A A . 62 CYS HB3 1 1
6 6448 1 1 62 CYS N N -13.501 -1.815 -4.272 1.00 . A A . 62 CYS N 1 1
6 6449 1 1 62 CYS O O -12.977 -3.930 -6.025 1.00 . A A . 62 CYS O 1 1
6 6450 1 1 62 CYS SG S -9.492 -2.579 -4.695 1.00 . A A . 62 CYS SG 1 1
6 6451 1 1 63 ASN C C -10.462 -4.545 -8.194 1.00 . A A . 63 ASN C 1 1
6 6452 1 1 63 ASN CA C -11.502 -3.439 -8.351 1.00 . A A . 63 ASN CA 1 1
6 6453 1 1 63 ASN CB C -11.180 -2.581 -9.580 1.00 . A A . 63 ASN CB 1 1
6 6454 1 1 63 ASN CG C -11.072 -3.389 -10.863 1.00 . A A . 63 ASN CG 1 1
6 6455 1 1 63 ASN H H -11.029 -1.766 -7.147 1.00 . A A . 63 ASN H 1 1
6 6456 1 1 63 ASN HA H -12.474 -3.890 -8.481 1.00 . A A . 63 ASN HA 1 1
6 6457 1 1 63 ASN HB2 H -11.957 -1.844 -9.710 1.00 . A A . 63 ASN HB2 1 1
6 6458 1 1 63 ASN HB3 H -10.237 -2.078 -9.416 1.00 . A A . 63 ASN HB3 1 1
6 6459 1 1 63 ASN HD21 H -9.760 -4.232 -12.089 1.00 . A A . 63 ASN HD21 1 1
6 6460 1 1 63 ASN HD22 H -9.089 -3.431 -10.711 1.00 . A A . 63 ASN HD22 1 1
6 6461 1 1 63 ASN N N -11.551 -2.599 -7.161 1.00 . A A . 63 ASN N 1 1
6 6462 1 1 63 ASN ND2 N -9.852 -3.720 -11.260 1.00 . A A . 63 ASN ND2 1 1
6 6463 1 1 63 ASN O O -10.544 -5.588 -8.844 1.00 . A A . 63 ASN O 1 1
6 6464 1 1 63 ASN OD1 O -12.077 -3.686 -11.508 1.00 . A A . 63 ASN OD1 1 1
6 6465 1 1 64 ALA C C -8.305 -5.686 -5.658 1.00 . A A . 64 ALA C 1 1
6 6466 1 1 64 ALA CA C -8.418 -5.283 -7.126 1.00 . A A . 64 ALA CA 1 1
6 6467 1 1 64 ALA CB C -7.096 -4.734 -7.645 1.00 . A A . 64 ALA CB 1 1
6 6468 1 1 64 ALA H H -9.485 -3.486 -6.810 1.00 . A A . 64 ALA H 1 1
6 6469 1 1 64 ALA HA H -8.660 -6.163 -7.704 1.00 . A A . 64 ALA HA 1 1
6 6470 1 1 64 ALA HB1 H -6.826 -3.851 -7.082 1.00 . A A . 64 ALA HB1 1 1
6 6471 1 1 64 ALA HB2 H -7.199 -4.478 -8.690 1.00 . A A . 64 ALA HB2 1 1
6 6472 1 1 64 ALA HB3 H -6.325 -5.482 -7.531 1.00 . A A . 64 ALA HB3 1 1
6 6473 1 1 64 ALA N N -9.484 -4.317 -7.330 1.00 . A A . 64 ALA N 1 1
6 6474 1 1 64 ALA O O -8.973 -6.618 -5.213 1.00 . A A . 64 ALA O 1 1
6 6475 1 1 65 ASN C C -7.472 -4.104 -2.604 1.00 . A A . 65 ASN C 1 1
6 6476 1 1 65 ASN CA C -7.250 -5.307 -3.502 1.00 . A A . 65 ASN CA 1 1
6 6477 1 1 65 ASN CB C -5.826 -5.802 -3.288 1.00 . A A . 65 ASN CB 1 1
6 6478 1 1 65 ASN CG C -5.444 -6.954 -4.189 1.00 . A A . 65 ASN CG 1 1
6 6479 1 1 65 ASN H H -7.014 -4.201 -5.292 1.00 . A A . 65 ASN H 1 1
6 6480 1 1 65 ASN HA H -7.944 -6.085 -3.223 1.00 . A A . 65 ASN HA 1 1
6 6481 1 1 65 ASN HB2 H -5.156 -4.988 -3.477 1.00 . A A . 65 ASN HB2 1 1
6 6482 1 1 65 ASN HB3 H -5.714 -6.117 -2.263 1.00 . A A . 65 ASN HB3 1 1
6 6483 1 1 65 ASN HD21 H -4.647 -7.363 -5.960 1.00 . A A . 65 ASN HD21 1 1
6 6484 1 1 65 ASN HD22 H -4.789 -5.685 -5.567 1.00 . A A . 65 ASN HD22 1 1
6 6485 1 1 65 ASN N N -7.481 -4.970 -4.901 1.00 . A A . 65 ASN N 1 1
6 6486 1 1 65 ASN ND2 N -4.906 -6.636 -5.355 1.00 . A A . 65 ASN ND2 1 1
6 6487 1 1 65 ASN O O -6.757 -3.110 -2.695 1.00 . A A . 65 ASN O 1 1
6 6488 1 1 65 ASN OD1 O -5.623 -8.118 -3.839 1.00 . A A . 65 ASN OD1 1 1
6 6489 1 1 66 PRO C C -7.781 -3.269 0.458 1.00 . A A . 66 PRO C 1 1
6 6490 1 1 66 PRO CA C -8.723 -3.149 -0.737 1.00 . A A . 66 PRO CA 1 1
6 6491 1 1 66 PRO CB C -10.167 -3.423 -0.335 1.00 . A A . 66 PRO CB 1 1
6 6492 1 1 66 PRO CD C -9.387 -5.315 -1.613 1.00 . A A . 66 PRO CD 1 1
6 6493 1 1 66 PRO CG C -10.357 -4.889 -0.537 1.00 . A A . 66 PRO CG 1 1
6 6494 1 1 66 PRO HA H -8.640 -2.160 -1.165 1.00 . A A . 66 PRO HA 1 1
6 6495 1 1 66 PRO HB2 H -10.316 -3.141 0.697 1.00 . A A . 66 PRO HB2 1 1
6 6496 1 1 66 PRO HB3 H -10.829 -2.853 -0.967 1.00 . A A . 66 PRO HB3 1 1
6 6497 1 1 66 PRO HD2 H -8.860 -6.210 -1.318 1.00 . A A . 66 PRO HD2 1 1
6 6498 1 1 66 PRO HD3 H -9.902 -5.475 -2.548 1.00 . A A . 66 PRO HD3 1 1
6 6499 1 1 66 PRO HG2 H -10.144 -5.413 0.380 1.00 . A A . 66 PRO HG2 1 1
6 6500 1 1 66 PRO HG3 H -11.375 -5.086 -0.850 1.00 . A A . 66 PRO HG3 1 1
6 6501 1 1 66 PRO N N -8.458 -4.186 -1.722 1.00 . A A . 66 PRO N 1 1
6 6502 1 1 66 PRO O O -7.533 -4.373 0.951 1.00 . A A . 66 PRO O 1 1
6 6503 1 1 67 ALA C C -6.343 -0.919 2.849 1.00 . A A . 67 ALA C 1 1
6 6504 1 1 67 ALA CA C -6.259 -2.159 1.977 1.00 . A A . 67 ALA CA 1 1
6 6505 1 1 67 ALA CB C -4.861 -2.265 1.393 1.00 . A A . 67 ALA CB 1 1
6 6506 1 1 67 ALA H H -7.516 -1.286 0.514 1.00 . A A . 67 ALA H 1 1
6 6507 1 1 67 ALA HA H -6.434 -3.032 2.588 1.00 . A A . 67 ALA HA 1 1
6 6508 1 1 67 ALA HB1 H -4.806 -3.128 0.749 1.00 . A A . 67 ALA HB1 1 1
6 6509 1 1 67 ALA HB2 H -4.144 -2.366 2.194 1.00 . A A . 67 ALA HB2 1 1
6 6510 1 1 67 ALA HB3 H -4.642 -1.374 0.823 1.00 . A A . 67 ALA HB3 1 1
6 6511 1 1 67 ALA N N -7.245 -2.145 0.911 1.00 . A A . 67 ALA N 1 1
6 6512 1 1 67 ALA O O -6.802 0.137 2.411 1.00 . A A . 67 ALA O 1 1
6 6513 1 1 68 CYS C C -4.237 0.189 5.310 1.00 . A A . 68 CYS C 1 1
6 6514 1 1 68 CYS CA C -5.711 0.068 4.975 1.00 . A A . 68 CYS CA 1 1
6 6515 1 1 68 CYS CB C -6.535 -0.094 6.248 1.00 . A A . 68 CYS CB 1 1
6 6516 1 1 68 CYS H H -5.693 -1.968 4.417 1.00 . A A . 68 CYS H 1 1
6 6517 1 1 68 CYS HA H -6.028 0.958 4.454 1.00 . A A . 68 CYS HA 1 1
6 6518 1 1 68 CYS HB2 H -6.133 -0.892 6.839 1.00 . A A . 68 CYS HB2 1 1
6 6519 1 1 68 CYS HB3 H -6.486 0.822 6.815 1.00 . A A . 68 CYS HB3 1 1
6 6520 1 1 68 CYS N N -5.898 -1.066 4.088 1.00 . A A . 68 CYS N 1 1
6 6521 1 1 68 CYS O O -3.608 -0.777 5.746 1.00 . A A . 68 CYS O 1 1
6 6522 1 1 68 CYS SG S -8.283 -0.453 5.934 1.00 . A A . 68 CYS SG 1 1
6 6523 1 1 69 CYS C C -1.892 2.560 6.274 1.00 . A A . 69 CYS C 1 1
6 6524 1 1 69 CYS CA C -2.249 1.542 5.208 1.00 . A A . 69 CYS CA 1 1
6 6525 1 1 69 CYS CB C -1.680 1.984 3.864 1.00 . A A . 69 CYS CB 1 1
6 6526 1 1 69 CYS H H -4.247 2.130 4.860 1.00 . A A . 69 CYS H 1 1
6 6527 1 1 69 CYS HA H -1.815 0.591 5.474 1.00 . A A . 69 CYS HA 1 1
6 6528 1 1 69 CYS HB2 H -2.466 1.982 3.138 1.00 . A A . 69 CYS HB2 1 1
6 6529 1 1 69 CYS HB3 H -1.285 2.984 3.959 1.00 . A A . 69 CYS HB3 1 1
6 6530 1 1 69 CYS N N -3.683 1.364 5.094 1.00 . A A . 69 CYS N 1 1
6 6531 1 1 69 CYS O O -2.737 3.343 6.714 1.00 . A A . 69 CYS O 1 1
6 6532 1 1 69 CYS SG S -0.357 0.924 3.227 1.00 . A A . 69 CYS SG 1 1
6 6533 1 1 70 ASP C C 0.104 4.826 6.835 1.00 . A A . 70 ASP C 1 1
6 6534 1 1 70 ASP CA C -0.091 3.527 7.593 1.00 . A A . 70 ASP CA 1 1
6 6535 1 1 70 ASP CB C 1.250 3.044 8.156 1.00 . A A . 70 ASP CB 1 1
6 6536 1 1 70 ASP CG C 1.876 4.037 9.114 1.00 . A A . 70 ASP CG 1 1
6 6537 1 1 70 ASP H H -0.044 1.814 6.356 1.00 . A A . 70 ASP H 1 1
6 6538 1 1 70 ASP HA H -0.792 3.678 8.400 1.00 . A A . 70 ASP HA 1 1
6 6539 1 1 70 ASP HB2 H 1.094 2.117 8.680 1.00 . A A . 70 ASP HB2 1 1
6 6540 1 1 70 ASP HB3 H 1.938 2.878 7.336 1.00 . A A . 70 ASP HB3 1 1
6 6541 1 1 70 ASP N N -0.635 2.530 6.684 1.00 . A A . 70 ASP N 1 1
6 6542 1 1 70 ASP O O -0.246 5.908 7.308 1.00 . A A . 70 ASP O 1 1
6 6543 1 1 70 ASP OD1 O 1.447 4.088 10.285 1.00 . A A . 70 ASP OD1 1 1
6 6544 1 1 70 ASP OD2 O 2.811 4.759 8.711 1.00 . A A . 70 ASP OD2 1 1
6 6545 1 1 71 ASN C C 0.718 5.351 3.303 1.00 . A A . 71 ASN C 1 1
6 6546 1 1 71 ASN CA C 0.899 5.804 4.737 1.00 . A A . 71 ASN CA 1 1
6 6547 1 1 71 ASN CB C 2.340 6.312 4.889 1.00 . A A . 71 ASN CB 1 1
6 6548 1 1 71 ASN CG C 2.592 7.093 6.162 1.00 . A A . 71 ASN CG 1 1
6 6549 1 1 71 ASN H H 0.842 3.774 5.318 1.00 . A A . 71 ASN H 1 1
6 6550 1 1 71 ASN HA H 0.206 6.599 4.959 1.00 . A A . 71 ASN HA 1 1
6 6551 1 1 71 ASN HB2 H 3.008 5.465 4.880 1.00 . A A . 71 ASN HB2 1 1
6 6552 1 1 71 ASN HB3 H 2.574 6.950 4.049 1.00 . A A . 71 ASN HB3 1 1
6 6553 1 1 71 ASN HD21 H 4.004 7.480 7.500 1.00 . A A . 71 ASN HD21 1 1
6 6554 1 1 71 ASN HD22 H 4.462 6.419 6.211 1.00 . A A . 71 ASN HD22 1 1
6 6555 1 1 71 ASN N N 0.634 4.683 5.631 1.00 . A A . 71 ASN N 1 1
6 6556 1 1 71 ASN ND2 N 3.807 6.989 6.677 1.00 . A A . 71 ASN ND2 1 1
6 6557 1 1 71 ASN O O 1.015 4.209 2.984 1.00 . A A . 71 ASN O 1 1
6 6558 1 1 71 ASN OD1 O 1.713 7.787 6.673 1.00 . A A . 71 ASN OD1 1 1
6 6559 1 1 72 VAL C C 0.697 7.222 0.296 1.00 . A A . 72 VAL C 1 1
6 6560 1 1 72 VAL CA C 0.256 5.959 1.021 1.00 . A A . 72 VAL CA 1 1
6 6561 1 1 72 VAL CB C -1.081 5.418 0.439 1.00 . A A . 72 VAL CB 1 1
6 6562 1 1 72 VAL CG1 C -2.076 5.076 1.534 1.00 . A A . 72 VAL CG1 1 1
6 6563 1 1 72 VAL CG2 C -1.691 6.375 -0.573 1.00 . A A . 72 VAL CG2 1 1
6 6564 1 1 72 VAL H H -0.221 7.031 2.774 1.00 . A A . 72 VAL H 1 1
6 6565 1 1 72 VAL HA H 1.016 5.206 0.862 1.00 . A A . 72 VAL HA 1 1
6 6566 1 1 72 VAL HB H -0.853 4.501 -0.079 1.00 . A A . 72 VAL HB 1 1
6 6567 1 1 72 VAL HG11 H -1.687 4.260 2.127 1.00 . A A . 72 VAL HG11 1 1
6 6568 1 1 72 VAL HG12 H -3.013 4.781 1.087 1.00 . A A . 72 VAL HG12 1 1
6 6569 1 1 72 VAL HG13 H -2.232 5.939 2.164 1.00 . A A . 72 VAL HG13 1 1
6 6570 1 1 72 VAL HG21 H -0.956 6.600 -1.337 1.00 . A A . 72 VAL HG21 1 1
6 6571 1 1 72 VAL HG22 H -1.987 7.286 -0.076 1.00 . A A . 72 VAL HG22 1 1
6 6572 1 1 72 VAL HG23 H -2.555 5.913 -1.029 1.00 . A A . 72 VAL HG23 1 1
6 6573 1 1 72 VAL N N 0.208 6.215 2.448 1.00 . A A . 72 VAL N 1 1
6 6574 1 1 72 VAL O O 0.523 8.335 0.803 1.00 . A A . 72 VAL O 1 1
6 6575 1 1 73 TYR C C 1.367 8.145 -3.025 1.00 . A A . 73 TYR C 1 1
6 6576 1 1 73 TYR CA C 1.899 8.129 -1.602 1.00 . A A . 73 TYR CA 1 1
6 6577 1 1 73 TYR CB C 3.413 7.938 -1.579 1.00 . A A . 73 TYR CB 1 1
6 6578 1 1 73 TYR CD1 C 4.413 9.044 0.463 1.00 . A A . 73 TYR CD1 1 1
6 6579 1 1 73 TYR CD2 C 4.034 6.690 0.536 1.00 . A A . 73 TYR CD2 1 1
6 6580 1 1 73 TYR CE1 C 4.896 9.007 1.757 1.00 . A A . 73 TYR CE1 1 1
6 6581 1 1 73 TYR CE2 C 4.518 6.646 1.829 1.00 . A A . 73 TYR CE2 1 1
6 6582 1 1 73 TYR CG C 3.974 7.889 -0.171 1.00 . A A . 73 TYR CG 1 1
6 6583 1 1 73 TYR CZ C 4.945 7.807 2.433 1.00 . A A . 73 TYR CZ 1 1
6 6584 1 1 73 TYR H H 1.334 6.130 -1.249 1.00 . A A . 73 TYR H 1 1
6 6585 1 1 73 TYR HA H 1.644 9.056 -1.112 1.00 . A A . 73 TYR HA 1 1
6 6586 1 1 73 TYR HB2 H 3.649 7.006 -2.066 1.00 . A A . 73 TYR HB2 1 1
6 6587 1 1 73 TYR HB3 H 3.888 8.752 -2.104 1.00 . A A . 73 TYR HB3 1 1
6 6588 1 1 73 TYR HD1 H 4.373 9.983 -0.070 1.00 . A A . 73 TYR HD1 1 1
6 6589 1 1 73 TYR HD2 H 3.698 5.782 0.057 1.00 . A A . 73 TYR HD2 1 1
6 6590 1 1 73 TYR HE1 H 5.231 9.916 2.233 1.00 . A A . 73 TYR HE1 1 1
6 6591 1 1 73 TYR HE2 H 4.557 5.702 2.363 1.00 . A A . 73 TYR HE2 1 1
6 6592 1 1 73 TYR HH H 5.908 6.947 3.862 1.00 . A A . 73 TYR HH 1 1
6 6593 1 1 73 TYR N N 1.294 7.039 -0.867 1.00 . A A . 73 TYR N 1 1
6 6594 1 1 73 TYR O O 0.907 7.122 -3.531 1.00 . A A . 73 TYR O 1 1
6 6595 1 1 73 TYR OH O 5.418 7.769 3.724 1.00 . A A . 73 TYR OH 1 1
6 6596 1 1 74 THR C C 1.444 8.706 -6.073 1.00 . A A . 74 THR C 1 1
6 6597 1 1 74 THR CA C 0.809 9.541 -4.962 1.00 . A A . 74 THR CA 1 1
6 6598 1 1 74 THR CB C 0.888 11.031 -5.336 1.00 . A A . 74 THR CB 1 1
6 6599 1 1 74 THR CG2 C -0.178 11.393 -6.361 1.00 . A A . 74 THR CG2 1 1
6 6600 1 1 74 THR H H 1.950 10.042 -3.254 1.00 . A A . 74 THR H 1 1
6 6601 1 1 74 THR HA H -0.232 9.267 -4.877 1.00 . A A . 74 THR HA 1 1
6 6602 1 1 74 THR HB H 1.860 11.232 -5.758 1.00 . A A . 74 THR HB 1 1
6 6603 1 1 74 THR HG1 H -0.133 11.594 -3.740 1.00 . A A . 74 THR HG1 1 1
6 6604 1 1 74 THR HG21 H -0.032 10.805 -7.254 1.00 . A A . 74 THR HG21 1 1
6 6605 1 1 74 THR HG22 H -0.102 12.441 -6.604 1.00 . A A . 74 THR HG22 1 1
6 6606 1 1 74 THR HG23 H -1.156 11.188 -5.950 1.00 . A A . 74 THR HG23 1 1
6 6607 1 1 74 THR N N 1.443 9.309 -3.666 1.00 . A A . 74 THR N 1 1
6 6608 1 1 74 THR O O 0.856 8.534 -7.140 1.00 . A A . 74 THR O 1 1
6 6609 1 1 74 THR OG1 O 0.705 11.832 -4.161 1.00 . A A . 74 THR OG1 1 1
6 6610 1 1 75 ASN C C 2.451 5.955 -6.748 1.00 . A A . 75 ASN C 1 1
6 6611 1 1 75 ASN CA C 3.288 7.229 -6.707 1.00 . A A . 75 ASN CA 1 1
6 6612 1 1 75 ASN CB C 4.693 6.915 -6.190 1.00 . A A . 75 ASN CB 1 1
6 6613 1 1 75 ASN CG C 5.501 6.010 -7.067 1.00 . A A . 75 ASN CG 1 1
6 6614 1 1 75 ASN H H 3.124 8.500 -5.014 1.00 . A A . 75 ASN H 1 1
6 6615 1 1 75 ASN HA H 3.349 7.655 -7.698 1.00 . A A . 75 ASN HA 1 1
6 6616 1 1 75 ASN HB2 H 5.250 7.817 -6.087 1.00 . A A . 75 ASN HB2 1 1
6 6617 1 1 75 ASN HB3 H 4.608 6.443 -5.224 1.00 . A A . 75 ASN HB3 1 1
6 6618 1 1 75 ASN HD21 H 7.032 4.791 -6.969 1.00 . A A . 75 ASN HD21 1 1
6 6619 1 1 75 ASN HD22 H 6.601 5.539 -5.494 1.00 . A A . 75 ASN HD22 1 1
6 6620 1 1 75 ASN N N 2.647 8.200 -5.819 1.00 . A A . 75 ASN N 1 1
6 6621 1 1 75 ASN ND2 N 6.477 5.379 -6.451 1.00 . A A . 75 ASN ND2 1 1
6 6622 1 1 75 ASN O O 2.573 5.128 -7.651 1.00 . A A . 75 ASN O 1 1
6 6623 1 1 75 ASN OD1 O 5.295 5.914 -8.276 1.00 . A A . 75 ASN OD1 1 1
6 6624 1 1 76 GLY C C 1.222 3.664 -4.665 1.00 . A A . 76 GLY C 1 1
6 6625 1 1 76 GLY CA C 0.714 4.690 -5.650 1.00 . A A . 76 GLY CA 1 1
6 6626 1 1 76 GLY H H 1.555 6.522 -5.059 1.00 . A A . 76 GLY H 1 1
6 6627 1 1 76 GLY HA2 H -0.258 5.038 -5.326 1.00 . A A . 76 GLY HA2 1 1
6 6628 1 1 76 GLY HA3 H 0.620 4.231 -6.622 1.00 . A A . 76 GLY HA3 1 1
6 6629 1 1 76 GLY N N 1.597 5.821 -5.746 1.00 . A A . 76 GLY N 1 1
6 6630 1 1 76 GLY O O 0.712 2.551 -4.611 1.00 . A A . 76 GLY O 1 1
6 6631 1 1 77 LEU C C 2.259 3.310 -1.557 1.00 . A A . 77 LEU C 1 1
6 6632 1 1 77 LEU CA C 2.835 3.109 -2.949 1.00 . A A . 77 LEU CA 1 1
6 6633 1 1 77 LEU CB C 4.352 3.327 -2.957 1.00 . A A . 77 LEU CB 1 1
6 6634 1 1 77 LEU CD1 C 5.205 2.739 -0.653 1.00 . A A . 77 LEU CD1 1 1
6 6635 1 1 77 LEU CD2 C 4.757 0.928 -2.295 1.00 . A A . 77 LEU CD2 1 1
6 6636 1 1 77 LEU CG C 5.217 2.362 -2.123 1.00 . A A . 77 LEU CG 1 1
6 6637 1 1 77 LEU H H 2.551 4.966 -3.911 1.00 . A A . 77 LEU H 1 1
6 6638 1 1 77 LEU HA H 2.616 2.105 -3.280 1.00 . A A . 77 LEU HA 1 1
6 6639 1 1 77 LEU HB2 H 4.686 3.270 -3.980 1.00 . A A . 77 LEU HB2 1 1
6 6640 1 1 77 LEU HB3 H 4.532 4.326 -2.603 1.00 . A A . 77 LEU HB3 1 1
6 6641 1 1 77 LEU HD11 H 5.600 3.736 -0.536 1.00 . A A . 77 LEU HD11 1 1
6 6642 1 1 77 LEU HD12 H 5.813 2.039 -0.097 1.00 . A A . 77 LEU HD12 1 1
6 6643 1 1 77 LEU HD13 H 4.189 2.710 -0.285 1.00 . A A . 77 LEU HD13 1 1
6 6644 1 1 77 LEU HD21 H 3.752 0.824 -1.908 1.00 . A A . 77 LEU HD21 1 1
6 6645 1 1 77 LEU HD22 H 5.423 0.273 -1.753 1.00 . A A . 77 LEU HD22 1 1
6 6646 1 1 77 LEU HD23 H 4.771 0.670 -3.341 1.00 . A A . 77 LEU HD23 1 1
6 6647 1 1 77 LEU HG H 6.238 2.426 -2.468 1.00 . A A . 77 LEU HG 1 1
6 6648 1 1 77 LEU N N 2.222 4.038 -3.879 1.00 . A A . 77 LEU N 1 1
6 6649 1 1 77 LEU O O 2.163 4.439 -1.076 1.00 . A A . 77 LEU O 1 1
6 6650 1 1 78 GLY C C 2.284 1.511 1.384 1.00 . A A . 78 GLY C 1 1
6 6651 1 1 78 GLY CA C 1.391 2.289 0.438 1.00 . A A . 78 GLY CA 1 1
6 6652 1 1 78 GLY H H 1.886 1.357 -1.393 1.00 . A A . 78 GLY H 1 1
6 6653 1 1 78 GLY HA2 H 1.373 3.323 0.748 1.00 . A A . 78 GLY HA2 1 1
6 6654 1 1 78 GLY HA3 H 0.390 1.891 0.487 1.00 . A A . 78 GLY HA3 1 1
6 6655 1 1 78 GLY N N 1.862 2.220 -0.925 1.00 . A A . 78 GLY N 1 1
6 6656 1 1 78 GLY O O 2.852 0.492 1.007 1.00 . A A . 78 GLY O 1 1
6 6657 1 1 79 VAL C C 2.366 0.815 4.743 1.00 . A A . 79 VAL C 1 1
6 6658 1 1 79 VAL CA C 3.237 1.377 3.627 1.00 . A A . 79 VAL CA 1 1
6 6659 1 1 79 VAL CB C 4.218 2.394 4.246 1.00 . A A . 79 VAL CB 1 1
6 6660 1 1 79 VAL CG1 C 5.182 1.712 5.200 1.00 . A A . 79 VAL CG1 1 1
6 6661 1 1 79 VAL CG2 C 4.970 3.146 3.168 1.00 . A A . 79 VAL CG2 1 1
6 6662 1 1 79 VAL H H 1.894 2.804 2.845 1.00 . A A . 79 VAL H 1 1
6 6663 1 1 79 VAL HA H 3.801 0.570 3.170 1.00 . A A . 79 VAL HA 1 1
6 6664 1 1 79 VAL HB H 3.643 3.115 4.810 1.00 . A A . 79 VAL HB 1 1
6 6665 1 1 79 VAL HG11 H 5.851 2.448 5.622 1.00 . A A . 79 VAL HG11 1 1
6 6666 1 1 79 VAL HG12 H 5.756 0.972 4.662 1.00 . A A . 79 VAL HG12 1 1
6 6667 1 1 79 VAL HG13 H 4.628 1.232 5.993 1.00 . A A . 79 VAL HG13 1 1
6 6668 1 1 79 VAL HG21 H 4.265 3.619 2.504 1.00 . A A . 79 VAL HG21 1 1
6 6669 1 1 79 VAL HG22 H 5.588 2.456 2.612 1.00 . A A . 79 VAL HG22 1 1
6 6670 1 1 79 VAL HG23 H 5.591 3.900 3.629 1.00 . A A . 79 VAL HG23 1 1
6 6671 1 1 79 VAL N N 2.403 1.998 2.609 1.00 . A A . 79 VAL N 1 1
6 6672 1 1 79 VAL O O 1.585 1.550 5.350 1.00 . A A . 79 VAL O 1 1
6 6673 1 1 80 GLN C C 0.263 -1.302 5.574 1.00 . A A . 80 GLN C 1 1
6 6674 1 1 80 GLN CA C 1.718 -1.188 6.005 1.00 . A A . 80 GLN CA 1 1
6 6675 1 1 80 GLN CB C 1.837 -0.503 7.367 1.00 . A A . 80 GLN CB 1 1
6 6676 1 1 80 GLN CD C 3.202 -2.163 8.680 1.00 . A A . 80 GLN CD 1 1
6 6677 1 1 80 GLN CG C 3.152 -0.782 8.060 1.00 . A A . 80 GLN CG 1 1
6 6678 1 1 80 GLN H H 3.159 -0.995 4.469 1.00 . A A . 80 GLN H 1 1
6 6679 1 1 80 GLN HA H 2.130 -2.188 6.077 1.00 . A A . 80 GLN HA 1 1
6 6680 1 1 80 GLN HB2 H 1.749 0.564 7.226 1.00 . A A . 80 GLN HB2 1 1
6 6681 1 1 80 GLN HB3 H 1.036 -0.841 8.003 1.00 . A A . 80 GLN HB3 1 1
6 6682 1 1 80 GLN HE21 H 4.460 -3.606 9.203 1.00 . A A . 80 GLN HE21 1 1
6 6683 1 1 80 GLN HE22 H 5.176 -2.200 8.492 1.00 . A A . 80 GLN HE22 1 1
6 6684 1 1 80 GLN HG2 H 3.938 -0.710 7.323 1.00 . A A . 80 GLN HG2 1 1
6 6685 1 1 80 GLN HG3 H 3.309 -0.043 8.833 1.00 . A A . 80 GLN HG3 1 1
6 6686 1 1 80 GLN N N 2.505 -0.481 4.995 1.00 . A A . 80 GLN N 1 1
6 6687 1 1 80 GLN NE2 N 4.398 -2.713 8.802 1.00 . A A . 80 GLN NE2 1 1
6 6688 1 1 80 GLN O O -0.655 -0.938 6.310 1.00 . A A . 80 GLN O 1 1
6 6689 1 1 80 GLN OE1 O 2.175 -2.725 9.059 1.00 . A A . 80 GLN OE1 1 1
6 6690 1 1 81 CYS C C -1.747 -3.425 4.118 1.00 . A A . 81 CYS C 1 1
6 6691 1 1 81 CYS CA C -1.260 -2.020 3.808 1.00 . A A . 81 CYS CA 1 1
6 6692 1 1 81 CYS CB C -1.277 -1.824 2.284 1.00 . A A . 81 CYS CB 1 1
6 6693 1 1 81 CYS H H 0.863 -2.051 3.842 1.00 . A A . 81 CYS H 1 1
6 6694 1 1 81 CYS HA H -1.931 -1.308 4.264 1.00 . A A . 81 CYS HA 1 1
6 6695 1 1 81 CYS HB2 H -0.433 -2.336 1.856 1.00 . A A . 81 CYS HB2 1 1
6 6696 1 1 81 CYS HB3 H -2.182 -2.265 1.892 1.00 . A A . 81 CYS HB3 1 1
6 6697 1 1 81 CYS N N 0.076 -1.807 4.368 1.00 . A A . 81 CYS N 1 1
6 6698 1 1 81 CYS O O -1.144 -4.404 3.681 1.00 . A A . 81 CYS O 1 1
6 6699 1 1 81 CYS SG S -1.219 -0.094 1.706 1.00 . A A . 81 CYS SG 1 1
6 6700 1 1 82 ASN C C -4.680 -5.052 4.326 1.00 . A A . 82 ASN C 1 1
6 6701 1 1 82 ASN CA C -3.421 -4.824 5.162 1.00 . A A . 82 ASN CA 1 1
6 6702 1 1 82 ASN CB C -3.721 -4.977 6.659 1.00 . A A . 82 ASN CB 1 1
6 6703 1 1 82 ASN CG C -4.489 -3.815 7.266 1.00 . A A . 82 ASN CG 1 1
6 6704 1 1 82 ASN H H -3.253 -2.706 5.218 1.00 . A A . 82 ASN H 1 1
6 6705 1 1 82 ASN HA H -2.692 -5.567 4.883 1.00 . A A . 82 ASN HA 1 1
6 6706 1 1 82 ASN HB2 H -4.305 -5.873 6.804 1.00 . A A . 82 ASN HB2 1 1
6 6707 1 1 82 ASN HB3 H -2.787 -5.082 7.189 1.00 . A A . 82 ASN HB3 1 1
6 6708 1 1 82 ASN HD21 H -4.738 -2.835 8.971 1.00 . A A . 82 ASN HD21 1 1
6 6709 1 1 82 ASN HD22 H -3.611 -4.145 9.013 1.00 . A A . 82 ASN HD22 1 1
6 6710 1 1 82 ASN N N -2.833 -3.524 4.863 1.00 . A A . 82 ASN N 1 1
6 6711 1 1 82 ASN ND2 N -4.255 -3.572 8.543 1.00 . A A . 82 ASN ND2 1 1
6 6712 1 1 82 ASN O O -5.465 -4.131 4.108 1.00 . A A . 82 ASN O 1 1
6 6713 1 1 82 ASN OD1 O -5.285 -3.145 6.607 1.00 . A A . 82 ASN OD1 1 1
6 6714 1 1 83 PRO C C -7.338 -6.576 3.700 1.00 . A A . 83 PRO C 1 1
6 6715 1 1 83 PRO CA C -6.005 -6.633 2.965 1.00 . A A . 83 PRO CA 1 1
6 6716 1 1 83 PRO CB C -5.713 -8.074 2.523 1.00 . A A . 83 PRO CB 1 1
6 6717 1 1 83 PRO CD C -3.980 -7.439 4.038 1.00 . A A . 83 PRO CD 1 1
6 6718 1 1 83 PRO CG C -4.281 -8.312 2.856 1.00 . A A . 83 PRO CG 1 1
6 6719 1 1 83 PRO HA H -6.051 -5.993 2.096 1.00 . A A . 83 PRO HA 1 1
6 6720 1 1 83 PRO HB2 H -6.360 -8.753 3.059 1.00 . A A . 83 PRO HB2 1 1
6 6721 1 1 83 PRO HB3 H -5.890 -8.168 1.463 1.00 . A A . 83 PRO HB3 1 1
6 6722 1 1 83 PRO HD2 H -4.225 -7.949 4.959 1.00 . A A . 83 PRO HD2 1 1
6 6723 1 1 83 PRO HD3 H -2.945 -7.140 4.030 1.00 . A A . 83 PRO HD3 1 1
6 6724 1 1 83 PRO HG2 H -4.129 -9.352 3.108 1.00 . A A . 83 PRO HG2 1 1
6 6725 1 1 83 PRO HG3 H -3.658 -8.034 2.018 1.00 . A A . 83 PRO HG3 1 1
6 6726 1 1 83 PRO N N -4.866 -6.284 3.822 1.00 . A A . 83 PRO N 1 1
6 6727 1 1 83 PRO O O -7.474 -7.098 4.809 1.00 . A A . 83 PRO O 1 1
6 6728 1 1 84 ILE C C -10.516 -6.970 3.054 1.00 . A A . 84 ILE C 1 1
6 6729 1 1 84 ILE CA C -9.661 -5.858 3.621 1.00 . A A . 84 ILE CA 1 1
6 6730 1 1 84 ILE CB C -10.323 -4.501 3.308 1.00 . A A . 84 ILE CB 1 1
6 6731 1 1 84 ILE CD1 C -9.003 -3.446 5.190 1.00 . A A . 84 ILE CD1 1 1
6 6732 1 1 84 ILE CG1 C -9.407 -3.362 3.741 1.00 . A A . 84 ILE CG1 1 1
6 6733 1 1 84 ILE CG2 C -11.685 -4.372 3.985 1.00 . A A . 84 ILE CG2 1 1
6 6734 1 1 84 ILE H H -8.121 -5.491 2.219 1.00 . A A . 84 ILE H 1 1
6 6735 1 1 84 ILE HA H -9.606 -5.972 4.694 1.00 . A A . 84 ILE HA 1 1
6 6736 1 1 84 ILE HB H -10.475 -4.446 2.249 1.00 . A A . 84 ILE HB 1 1
6 6737 1 1 84 ILE HD11 H -9.886 -3.400 5.810 1.00 . A A . 84 ILE HD11 1 1
6 6738 1 1 84 ILE HD12 H -8.351 -2.619 5.430 1.00 . A A . 84 ILE HD12 1 1
6 6739 1 1 84 ILE HD13 H -8.486 -4.376 5.366 1.00 . A A . 84 ILE HD13 1 1
6 6740 1 1 84 ILE HG12 H -8.509 -3.381 3.142 1.00 . A A . 84 ILE HG12 1 1
6 6741 1 1 84 ILE HG13 H -9.917 -2.426 3.592 1.00 . A A . 84 ILE HG13 1 1
6 6742 1 1 84 ILE HG21 H -11.576 -4.543 5.046 1.00 . A A . 84 ILE HG21 1 1
6 6743 1 1 84 ILE HG22 H -12.368 -5.102 3.568 1.00 . A A . 84 ILE HG22 1 1
6 6744 1 1 84 ILE HG23 H -12.075 -3.377 3.821 1.00 . A A . 84 ILE HG23 1 1
6 6745 1 1 84 ILE N N -8.314 -5.935 3.075 1.00 . A A . 84 ILE N 1 1
6 6746 1 1 84 ILE O O -10.372 -7.356 1.893 1.00 . A A . 84 ILE O 1 1
6 6747 1 1 85 ASN C C -13.503 -7.913 2.795 1.00 . A A . 85 ASN C 1 1
6 6748 1 1 85 ASN CA C -12.303 -8.536 3.487 1.00 . A A . 85 ASN CA 1 1
6 6749 1 1 85 ASN CB C -12.732 -9.337 4.720 1.00 . A A . 85 ASN CB 1 1
6 6750 1 1 85 ASN CG C -13.656 -10.508 4.412 1.00 . A A . 85 ASN CG 1 1
6 6751 1 1 85 ASN H H -11.426 -7.142 4.800 1.00 . A A . 85 ASN H 1 1
6 6752 1 1 85 ASN HA H -11.792 -9.188 2.795 1.00 . A A . 85 ASN HA 1 1
6 6753 1 1 85 ASN HB2 H -11.850 -9.730 5.199 1.00 . A A . 85 ASN HB2 1 1
6 6754 1 1 85 ASN HB3 H -13.233 -8.672 5.406 1.00 . A A . 85 ASN HB3 1 1
6 6755 1 1 85 ASN HD21 H -14.136 -12.327 5.049 1.00 . A A . 85 ASN HD21 1 1
6 6756 1 1 85 ASN HD22 H -12.884 -11.524 5.933 1.00 . A A . 85 ASN HD22 1 1
6 6757 1 1 85 ASN N N -11.387 -7.489 3.886 1.00 . A A . 85 ASN N 1 1
6 6758 1 1 85 ASN ND2 N -13.547 -11.560 5.208 1.00 . A A . 85 ASN ND2 1 1
6 6759 1 1 85 ASN O O -14.300 -7.212 3.418 1.00 . A A . 85 ASN O 1 1
6 6760 1 1 85 ASN OD1 O -14.452 -10.479 3.472 1.00 . A A . 85 ASN OD1 1 1
6 6761 1 1 86 VAL C C -15.405 -8.724 -0.039 1.00 . A A . 86 VAL C 1 1
6 6762 1 1 86 VAL CA C -14.701 -7.605 0.718 1.00 . A A . 86 VAL CA 1 1
6 6763 1 1 86 VAL CB C -14.187 -6.520 -0.260 1.00 . A A . 86 VAL CB 1 1
6 6764 1 1 86 VAL CG1 C -13.815 -5.259 0.504 1.00 . A A . 86 VAL CG1 1 1
6 6765 1 1 86 VAL CG2 C -12.994 -7.027 -1.057 1.00 . A A . 86 VAL CG2 1 1
6 6766 1 1 86 VAL H H -12.965 -8.746 1.070 1.00 . A A . 86 VAL H 1 1
6 6767 1 1 86 VAL HA H -15.401 -7.144 1.401 1.00 . A A . 86 VAL HA 1 1
6 6768 1 1 86 VAL HB H -14.977 -6.276 -0.950 1.00 . A A . 86 VAL HB 1 1
6 6769 1 1 86 VAL HG11 H -14.686 -4.874 1.011 1.00 . A A . 86 VAL HG11 1 1
6 6770 1 1 86 VAL HG12 H -13.443 -4.518 -0.187 1.00 . A A . 86 VAL HG12 1 1
6 6771 1 1 86 VAL HG13 H -13.049 -5.491 1.229 1.00 . A A . 86 VAL HG13 1 1
6 6772 1 1 86 VAL HG21 H -12.707 -6.285 -1.786 1.00 . A A . 86 VAL HG21 1 1
6 6773 1 1 86 VAL HG22 H -13.264 -7.942 -1.561 1.00 . A A . 86 VAL HG22 1 1
6 6774 1 1 86 VAL HG23 H -12.167 -7.215 -0.388 1.00 . A A . 86 VAL HG23 1 1
6 6775 1 1 86 VAL N N -13.619 -8.160 1.505 1.00 . A A . 86 VAL N 1 1
6 6776 1 1 86 VAL O O -15.051 -9.067 -1.170 1.00 . A A . 86 VAL O 1 1
6 6777 1 1 87 ASN C C -16.269 -11.738 0.139 1.00 . A A . 87 ASN C 1 1
6 6778 1 1 87 ASN CA C -17.133 -10.476 0.133 1.00 . A A . 87 ASN CA 1 1
6 6779 1 1 87 ASN CB C -17.706 -10.223 -1.268 1.00 . A A . 87 ASN CB 1 1
6 6780 1 1 87 ASN CG C -18.904 -9.293 -1.244 1.00 . A A . 87 ASN CG 1 1
6 6781 1 1 87 ASN H H -16.607 -8.966 1.524 1.00 . A A . 87 ASN H 1 1
6 6782 1 1 87 ASN HA H -17.958 -10.637 0.814 1.00 . A A . 87 ASN HA 1 1
6 6783 1 1 87 ASN HB2 H -16.942 -9.778 -1.887 1.00 . A A . 87 ASN HB2 1 1
6 6784 1 1 87 ASN HB3 H -18.012 -11.164 -1.700 1.00 . A A . 87 ASN HB3 1 1
6 6785 1 1 87 ASN HD21 H -19.860 -7.920 -2.319 1.00 . A A . 87 ASN HD21 1 1
6 6786 1 1 87 ASN HD22 H -18.441 -8.595 -3.046 1.00 . A A . 87 ASN HD22 1 1
6 6787 1 1 87 ASN N N -16.385 -9.317 0.637 1.00 . A A . 87 ASN N 1 1
6 6788 1 1 87 ASN ND2 N -19.084 -8.525 -2.308 1.00 . A A . 87 ASN ND2 1 1
6 6789 1 1 87 ASN O O -16.788 -12.848 0.021 1.00 . A A . 87 ASN O 1 1
6 6790 1 1 87 ASN OD1 O -19.664 -9.266 -0.273 1.00 . A A . 87 ASN OD1 1 1
6 6791 1 1 88 LEU C C -14.125 -13.585 -0.811 1.00 . A A . 88 LEU C 1 1
6 6792 1 1 88 LEU CA C -13.988 -12.625 0.372 1.00 . A A . 88 LEU CA 1 1
6 6793 1 1 88 LEU CB C -14.141 -13.363 1.704 1.00 . A A . 88 LEU CB 1 1
6 6794 1 1 88 LEU CD1 C -11.711 -13.675 2.223 1.00 . A A . 88 LEU CD1 1 1
6 6795 1 1 88 LEU CD2 C -13.417 -15.203 3.231 1.00 . A A . 88 LEU CD2 1 1
6 6796 1 1 88 LEU CG C -13.046 -14.376 2.012 1.00 . A A . 88 LEU CG 1 1
6 6797 1 1 88 LEU H H -14.628 -10.630 0.349 1.00 . A A . 88 LEU H 1 1
6 6798 1 1 88 LEU HA H -13.005 -12.179 0.337 1.00 . A A . 88 LEU HA 1 1
6 6799 1 1 88 LEU HB2 H -14.156 -12.627 2.498 1.00 . A A . 88 LEU HB2 1 1
6 6800 1 1 88 LEU HB3 H -15.088 -13.880 1.698 1.00 . A A . 88 LEU HB3 1 1
6 6801 1 1 88 LEU HD11 H -10.957 -14.406 2.471 1.00 . A A . 88 LEU HD11 1 1
6 6802 1 1 88 LEU HD12 H -11.802 -12.964 3.031 1.00 . A A . 88 LEU HD12 1 1
6 6803 1 1 88 LEU HD13 H -11.428 -13.158 1.318 1.00 . A A . 88 LEU HD13 1 1
6 6804 1 1 88 LEU HD21 H -12.625 -15.905 3.443 1.00 . A A . 88 LEU HD21 1 1
6 6805 1 1 88 LEU HD22 H -14.332 -15.742 3.034 1.00 . A A . 88 LEU HD22 1 1
6 6806 1 1 88 LEU HD23 H -13.559 -14.552 4.079 1.00 . A A . 88 LEU HD23 1 1
6 6807 1 1 88 LEU HG H -12.942 -15.039 1.169 1.00 . A A . 88 LEU HG 1 1
6 6808 1 1 88 LEU N N -14.957 -11.544 0.291 1.00 . A A . 88 LEU N 1 1
6 6809 1 1 88 LEU O O -13.625 -13.244 -1.906 1.00 . A A . 88 LEU O 1 1
6 6810 1 1 88 LEU OXT O -14.728 -14.667 -0.647 1.00 . A A . 88 LEU OXT 1 1
7 6811 1 1 1 GLY C C -16.101 9.117 5.865 1.00 . A A . 1 GLY C 1 1
7 6812 1 1 1 GLY CA C -15.231 9.882 6.839 1.00 . A A . 1 GLY CA 1 1
7 6813 1 1 1 GLY H1 H -13.694 9.548 8.208 1.00 . A A . 1 GLY H1 1 1
7 6814 1 1 1 GLY H2 H -13.697 8.469 6.905 1.00 . A A . 1 GLY H2 1 1
7 6815 1 1 1 GLY H3 H -14.838 8.307 8.142 1.00 . A A . 1 GLY H3 1 1
7 6816 1 1 1 GLY HA2 H -15.866 10.389 7.548 1.00 . A A . 1 GLY HA2 1 1
7 6817 1 1 1 GLY HA3 H -14.658 10.618 6.294 1.00 . A A . 1 GLY HA3 1 1
7 6818 1 1 1 GLY N N -14.301 8.990 7.575 1.00 . A A . 1 GLY N 1 1
7 6819 1 1 1 GLY O O -16.256 7.899 5.990 1.00 . A A . 1 GLY O 1 1
7 6820 1 1 2 SER C C -16.723 8.317 2.969 1.00 . A A . 2 SER C 1 1
7 6821 1 1 2 SER CA C -17.533 9.215 3.901 1.00 . A A . 2 SER CA 1 1
7 6822 1 1 2 SER CB C -18.258 10.302 3.101 1.00 . A A . 2 SER CB 1 1
7 6823 1 1 2 SER H H -16.467 10.787 4.828 1.00 . A A . 2 SER H 1 1
7 6824 1 1 2 SER HA H -18.261 8.614 4.423 1.00 . A A . 2 SER HA 1 1
7 6825 1 1 2 SER HB2 H -18.692 11.017 3.782 1.00 . A A . 2 SER HB2 1 1
7 6826 1 1 2 SER HB3 H -17.550 10.804 2.459 1.00 . A A . 2 SER HB3 1 1
7 6827 1 1 2 SER HG H -20.093 9.668 2.827 1.00 . A A . 2 SER HG 1 1
7 6828 1 1 2 SER N N -16.657 9.825 4.890 1.00 . A A . 2 SER N 1 1
7 6829 1 1 2 SER O O -15.627 8.689 2.538 1.00 . A A . 2 SER O 1 1
7 6830 1 1 2 SER OG O -19.289 9.754 2.299 1.00 . A A . 2 SER OG 1 1
7 6831 1 1 3 GLY C C -15.433 5.500 2.684 1.00 . A A . 3 GLY C 1 1
7 6832 1 1 3 GLY CA C -16.526 6.168 1.877 1.00 . A A . 3 GLY CA 1 1
7 6833 1 1 3 GLY H H -18.152 6.919 3.002 1.00 . A A . 3 GLY H 1 1
7 6834 1 1 3 GLY HA2 H -17.214 5.415 1.521 1.00 . A A . 3 GLY HA2 1 1
7 6835 1 1 3 GLY HA3 H -16.082 6.670 1.031 1.00 . A A . 3 GLY HA3 1 1
7 6836 1 1 3 GLY N N -17.255 7.136 2.674 1.00 . A A . 3 GLY N 1 1
7 6837 1 1 3 GLY O O -15.516 4.314 3.007 1.00 . A A . 3 GLY O 1 1
7 6838 1 1 4 SER C C -13.793 5.690 5.312 1.00 . A A . 4 SER C 1 1
7 6839 1 1 4 SER CA C -13.337 5.797 3.865 1.00 . A A . 4 SER CA 1 1
7 6840 1 1 4 SER CB C -12.137 6.731 3.756 1.00 . A A . 4 SER CB 1 1
7 6841 1 1 4 SER H H -14.404 7.206 2.720 1.00 . A A . 4 SER H 1 1
7 6842 1 1 4 SER HA H -13.055 4.816 3.517 1.00 . A A . 4 SER HA 1 1
7 6843 1 1 4 SER HB2 H -12.414 7.712 4.110 1.00 . A A . 4 SER HB2 1 1
7 6844 1 1 4 SER HB3 H -11.330 6.345 4.359 1.00 . A A . 4 SER HB3 1 1
7 6845 1 1 4 SER HG H -11.394 7.737 2.248 1.00 . A A . 4 SER HG 1 1
7 6846 1 1 4 SER N N -14.419 6.276 3.032 1.00 . A A . 4 SER N 1 1
7 6847 1 1 4 SER O O -13.527 6.569 6.132 1.00 . A A . 4 SER O 1 1
7 6848 1 1 4 SER OG O -11.693 6.837 2.414 1.00 . A A . 4 SER OG 1 1
7 6849 1 1 5 SER C C -14.242 3.161 7.540 1.00 . A A . 5 SER C 1 1
7 6850 1 1 5 SER CA C -14.970 4.364 6.957 1.00 . A A . 5 SER CA 1 1
7 6851 1 1 5 SER CB C -16.473 4.114 6.951 1.00 . A A . 5 SER CB 1 1
7 6852 1 1 5 SER H H -14.777 4.013 4.883 1.00 . A A . 5 SER H 1 1
7 6853 1 1 5 SER HA H -14.755 5.234 7.559 1.00 . A A . 5 SER HA 1 1
7 6854 1 1 5 SER HB2 H -16.681 3.191 6.433 1.00 . A A . 5 SER HB2 1 1
7 6855 1 1 5 SER HB3 H -16.828 4.047 7.967 1.00 . A A . 5 SER HB3 1 1
7 6856 1 1 5 SER HG H -16.520 5.881 6.093 1.00 . A A . 5 SER HG 1 1
7 6857 1 1 5 SER N N -14.516 4.627 5.606 1.00 . A A . 5 SER N 1 1
7 6858 1 1 5 SER O O -14.211 2.966 8.752 1.00 . A A . 5 SER O 1 1
7 6859 1 1 5 SER OG O -17.151 5.174 6.294 1.00 . A A . 5 SER OG 1 1
7 6860 1 1 6 GLN C C -11.528 1.384 7.449 1.00 . A A . 6 GLN C 1 1
7 6861 1 1 6 GLN CA C -12.988 1.143 7.106 1.00 . A A . 6 GLN CA 1 1
7 6862 1 1 6 GLN CB C -13.107 0.047 6.047 1.00 . A A . 6 GLN CB 1 1
7 6863 1 1 6 GLN CD C -15.182 -0.954 7.089 1.00 . A A . 6 GLN CD 1 1
7 6864 1 1 6 GLN CG C -14.534 -0.417 5.825 1.00 . A A . 6 GLN CG 1 1
7 6865 1 1 6 GLN H H -13.625 2.609 5.724 1.00 . A A . 6 GLN H 1 1
7 6866 1 1 6 GLN HA H -13.495 0.812 7.997 1.00 . A A . 6 GLN HA 1 1
7 6867 1 1 6 GLN HB2 H -12.722 0.422 5.112 1.00 . A A . 6 GLN HB2 1 1
7 6868 1 1 6 GLN HB3 H -12.519 -0.803 6.355 1.00 . A A . 6 GLN HB3 1 1
7 6869 1 1 6 GLN HE21 H -14.793 -1.961 8.756 1.00 . A A . 6 GLN HE21 1 1
7 6870 1 1 6 GLN HE22 H -13.452 -1.723 7.693 1.00 . A A . 6 GLN HE22 1 1
7 6871 1 1 6 GLN HG2 H -15.119 0.416 5.463 1.00 . A A . 6 GLN HG2 1 1
7 6872 1 1 6 GLN HG3 H -14.525 -1.199 5.085 1.00 . A A . 6 GLN HG3 1 1
7 6873 1 1 6 GLN N N -13.641 2.364 6.671 1.00 . A A . 6 GLN N 1 1
7 6874 1 1 6 GLN NE2 N -14.396 -1.613 7.929 1.00 . A A . 6 GLN NE2 1 1
7 6875 1 1 6 GLN O O -10.843 2.166 6.789 1.00 . A A . 6 GLN O 1 1
7 6876 1 1 6 GLN OE1 O -16.383 -0.800 7.297 1.00 . A A . 6 GLN OE1 1 1
7 6877 1 1 7 CYS C C -9.415 2.040 9.739 1.00 . A A . 7 CYS C 1 1
7 6878 1 1 7 CYS CA C -9.713 0.742 8.992 1.00 . A A . 7 CYS CA 1 1
7 6879 1 1 7 CYS CB C -8.715 0.550 7.856 1.00 . A A . 7 CYS CB 1 1
7 6880 1 1 7 CYS H H -11.733 0.123 8.958 1.00 . A A . 7 CYS H 1 1
7 6881 1 1 7 CYS HA H -9.600 -0.077 9.686 1.00 . A A . 7 CYS HA 1 1
7 6882 1 1 7 CYS HB2 H -9.050 -0.255 7.223 1.00 . A A . 7 CYS HB2 1 1
7 6883 1 1 7 CYS HB3 H -8.665 1.460 7.275 1.00 . A A . 7 CYS HB3 1 1
7 6884 1 1 7 CYS N N -11.090 0.697 8.495 1.00 . A A . 7 CYS N 1 1
7 6885 1 1 7 CYS O O -9.788 3.132 9.303 1.00 . A A . 7 CYS O 1 1
7 6886 1 1 7 CYS SG S -7.029 0.154 8.409 1.00 . A A . 7 CYS SG 1 1
7 6887 1 1 8 ASN C C -7.038 3.635 11.344 1.00 . A A . 8 ASN C 1 1
7 6888 1 1 8 ASN CA C -8.400 3.056 11.713 1.00 . A A . 8 ASN CA 1 1
7 6889 1 1 8 ASN CB C -8.392 2.658 13.192 1.00 . A A . 8 ASN CB 1 1
7 6890 1 1 8 ASN CG C -9.746 2.184 13.688 1.00 . A A . 8 ASN CG 1 1
7 6891 1 1 8 ASN H H -8.454 1.011 11.158 1.00 . A A . 8 ASN H 1 1
7 6892 1 1 8 ASN HA H -9.154 3.813 11.558 1.00 . A A . 8 ASN HA 1 1
7 6893 1 1 8 ASN HB2 H -7.679 1.859 13.334 1.00 . A A . 8 ASN HB2 1 1
7 6894 1 1 8 ASN HB3 H -8.091 3.510 13.783 1.00 . A A . 8 ASN HB3 1 1
7 6895 1 1 8 ASN HD21 H -10.598 1.014 15.047 1.00 . A A . 8 ASN HD21 1 1
7 6896 1 1 8 ASN HD22 H -8.871 1.061 15.072 1.00 . A A . 8 ASN HD22 1 1
7 6897 1 1 8 ASN N N -8.737 1.909 10.873 1.00 . A A . 8 ASN N 1 1
7 6898 1 1 8 ASN ND2 N -9.738 1.334 14.702 1.00 . A A . 8 ASN ND2 1 1
7 6899 1 1 8 ASN O O -6.662 4.703 11.821 1.00 . A A . 8 ASN O 1 1
7 6900 1 1 8 ASN OD1 O -10.792 2.580 13.171 1.00 . A A . 8 ASN OD1 1 1
7 6901 1 1 9 ALA C C -4.934 4.389 9.047 1.00 . A A . 9 ALA C 1 1
7 6902 1 1 9 ALA CA C -4.939 3.330 10.140 1.00 . A A . 9 ALA CA 1 1
7 6903 1 1 9 ALA CB C -4.129 2.120 9.705 1.00 . A A . 9 ALA CB 1 1
7 6904 1 1 9 ALA H H -6.673 2.110 10.103 1.00 . A A . 9 ALA H 1 1
7 6905 1 1 9 ALA HA H -4.477 3.743 11.020 1.00 . A A . 9 ALA HA 1 1
7 6906 1 1 9 ALA HB1 H -4.543 1.719 8.792 1.00 . A A . 9 ALA HB1 1 1
7 6907 1 1 9 ALA HB2 H -4.168 1.367 10.478 1.00 . A A . 9 ALA HB2 1 1
7 6908 1 1 9 ALA HB3 H -3.101 2.414 9.537 1.00 . A A . 9 ALA HB3 1 1
7 6909 1 1 9 ALA N N -6.298 2.925 10.496 1.00 . A A . 9 ALA N 1 1
7 6910 1 1 9 ALA O O -3.899 4.984 8.741 1.00 . A A . 9 ALA O 1 1
7 6911 1 1 10 GLY C C -7.521 5.450 6.665 1.00 . A A . 10 GLY C 1 1
7 6912 1 1 10 GLY CA C -6.212 5.592 7.404 1.00 . A A . 10 GLY CA 1 1
7 6913 1 1 10 GLY H H -6.883 4.121 8.761 1.00 . A A . 10 GLY H 1 1
7 6914 1 1 10 GLY HA2 H -6.151 6.584 7.827 1.00 . A A . 10 GLY HA2 1 1
7 6915 1 1 10 GLY HA3 H -5.399 5.455 6.707 1.00 . A A . 10 GLY HA3 1 1
7 6916 1 1 10 GLY N N -6.094 4.618 8.463 1.00 . A A . 10 GLY N 1 1
7 6917 1 1 10 GLY O O -8.526 5.065 7.265 1.00 . A A . 10 GLY O 1 1
7 6918 1 1 11 PRO C C -8.798 4.261 3.865 1.00 . A A . 11 PRO C 1 1
7 6919 1 1 11 PRO CA C -8.737 5.617 4.550 1.00 . A A . 11 PRO CA 1 1
7 6920 1 1 11 PRO CB C -8.543 6.732 3.528 1.00 . A A . 11 PRO CB 1 1
7 6921 1 1 11 PRO CD C -6.412 6.240 4.560 1.00 . A A . 11 PRO CD 1 1
7 6922 1 1 11 PRO CG C -7.065 6.800 3.315 1.00 . A A . 11 PRO CG 1 1
7 6923 1 1 11 PRO HA H -9.638 5.785 5.117 1.00 . A A . 11 PRO HA 1 1
7 6924 1 1 11 PRO HB2 H -9.064 6.482 2.615 1.00 . A A . 11 PRO HB2 1 1
7 6925 1 1 11 PRO HB3 H -8.926 7.658 3.925 1.00 . A A . 11 PRO HB3 1 1
7 6926 1 1 11 PRO HD2 H -5.748 5.428 4.298 1.00 . A A . 11 PRO HD2 1 1
7 6927 1 1 11 PRO HD3 H -5.875 7.013 5.085 1.00 . A A . 11 PRO HD3 1 1
7 6928 1 1 11 PRO HG2 H -6.794 6.205 2.456 1.00 . A A . 11 PRO HG2 1 1
7 6929 1 1 11 PRO HG3 H -6.766 7.825 3.165 1.00 . A A . 11 PRO HG3 1 1
7 6930 1 1 11 PRO N N -7.547 5.748 5.363 1.00 . A A . 11 PRO N 1 1
7 6931 1 1 11 PRO O O -7.942 3.399 4.088 1.00 . A A . 11 PRO O 1 1
7 6932 1 1 12 VAL C C -9.121 3.016 0.964 1.00 . A A . 12 VAL C 1 1
7 6933 1 1 12 VAL CA C -9.900 2.857 2.253 1.00 . A A . 12 VAL CA 1 1
7 6934 1 1 12 VAL CB C -11.356 2.466 1.939 1.00 . A A . 12 VAL CB 1 1
7 6935 1 1 12 VAL CG1 C -12.050 1.989 3.199 1.00 . A A . 12 VAL CG1 1 1
7 6936 1 1 12 VAL CG2 C -12.114 3.628 1.314 1.00 . A A . 12 VAL CG2 1 1
7 6937 1 1 12 VAL H H -10.490 4.765 2.937 1.00 . A A . 12 VAL H 1 1
7 6938 1 1 12 VAL HA H -9.453 2.058 2.830 1.00 . A A . 12 VAL HA 1 1
7 6939 1 1 12 VAL HB H -11.343 1.650 1.231 1.00 . A A . 12 VAL HB 1 1
7 6940 1 1 12 VAL HG11 H -13.056 1.685 2.957 1.00 . A A . 12 VAL HG11 1 1
7 6941 1 1 12 VAL HG12 H -12.077 2.792 3.922 1.00 . A A . 12 VAL HG12 1 1
7 6942 1 1 12 VAL HG13 H -11.505 1.151 3.610 1.00 . A A . 12 VAL HG13 1 1
7 6943 1 1 12 VAL HG21 H -12.030 4.497 1.948 1.00 . A A . 12 VAL HG21 1 1
7 6944 1 1 12 VAL HG22 H -13.154 3.363 1.205 1.00 . A A . 12 VAL HG22 1 1
7 6945 1 1 12 VAL HG23 H -11.696 3.851 0.343 1.00 . A A . 12 VAL HG23 1 1
7 6946 1 1 12 VAL N N -9.806 4.069 3.036 1.00 . A A . 12 VAL N 1 1
7 6947 1 1 12 VAL O O -9.303 3.982 0.224 1.00 . A A . 12 VAL O 1 1
7 6948 1 1 13 GLN C C -7.713 0.997 -1.397 1.00 . A A . 13 GLN C 1 1
7 6949 1 1 13 GLN CA C -7.394 2.156 -0.469 1.00 . A A . 13 GLN CA 1 1
7 6950 1 1 13 GLN CB C -5.902 2.116 -0.113 1.00 . A A . 13 GLN CB 1 1
7 6951 1 1 13 GLN CD C -5.519 4.269 1.247 1.00 . A A . 13 GLN CD 1 1
7 6952 1 1 13 GLN CG C -5.529 2.746 1.227 1.00 . A A . 13 GLN CG 1 1
7 6953 1 1 13 GLN H H -8.137 1.326 1.333 1.00 . A A . 13 GLN H 1 1
7 6954 1 1 13 GLN HA H -7.612 3.082 -0.979 1.00 . A A . 13 GLN HA 1 1
7 6955 1 1 13 GLN HB2 H -5.580 1.086 -0.095 1.00 . A A . 13 GLN HB2 1 1
7 6956 1 1 13 GLN HB3 H -5.354 2.633 -0.888 1.00 . A A . 13 GLN HB3 1 1
7 6957 1 1 13 GLN HE21 H -6.392 5.886 0.507 1.00 . A A . 13 GLN HE21 1 1
7 6958 1 1 13 GLN HE22 H -7.026 4.377 -0.023 1.00 . A A . 13 GLN HE22 1 1
7 6959 1 1 13 GLN HG2 H -6.231 2.405 1.970 1.00 . A A . 13 GLN HG2 1 1
7 6960 1 1 13 GLN HG3 H -4.543 2.398 1.487 1.00 . A A . 13 GLN HG3 1 1
7 6961 1 1 13 GLN N N -8.228 2.089 0.713 1.00 . A A . 13 GLN N 1 1
7 6962 1 1 13 GLN NE2 N -6.401 4.905 0.501 1.00 . A A . 13 GLN NE2 1 1
7 6963 1 1 13 GLN O O -8.129 -0.077 -0.962 1.00 . A A . 13 GLN O 1 1
7 6964 1 1 13 GLN OE1 O -4.733 4.873 1.971 1.00 . A A . 13 GLN OE1 1 1
7 6965 1 1 14 CYS C C -6.379 0.023 -4.409 1.00 . A A . 14 CYS C 1 1
7 6966 1 1 14 CYS CA C -7.698 0.214 -3.685 1.00 . A A . 14 CYS CA 1 1
7 6967 1 1 14 CYS CB C -8.821 0.603 -4.652 1.00 . A A . 14 CYS CB 1 1
7 6968 1 1 14 CYS H H -7.249 2.135 -2.946 1.00 . A A . 14 CYS H 1 1
7 6969 1 1 14 CYS HA H -7.957 -0.709 -3.187 1.00 . A A . 14 CYS HA 1 1
7 6970 1 1 14 CYS HB2 H -9.745 0.671 -4.101 1.00 . A A . 14 CYS HB2 1 1
7 6971 1 1 14 CYS HB3 H -8.600 1.566 -5.088 1.00 . A A . 14 CYS HB3 1 1
7 6972 1 1 14 CYS N N -7.525 1.234 -2.672 1.00 . A A . 14 CYS N 1 1
7 6973 1 1 14 CYS O O -5.884 0.936 -5.070 1.00 . A A . 14 CYS O 1 1
7 6974 1 1 14 CYS SG S -9.090 -0.577 -6.012 1.00 . A A . 14 CYS SG 1 1
7 6975 1 1 15 CYS C C -4.444 -2.518 -5.748 1.00 . A A . 15 CYS C 1 1
7 6976 1 1 15 CYS CA C -4.454 -1.418 -4.703 1.00 . A A . 15 CYS CA 1 1
7 6977 1 1 15 CYS CB C -3.599 -1.825 -3.506 1.00 . A A . 15 CYS CB 1 1
7 6978 1 1 15 CYS H H -6.304 -1.873 -3.801 1.00 . A A . 15 CYS H 1 1
7 6979 1 1 15 CYS HA H -4.052 -0.517 -5.136 1.00 . A A . 15 CYS HA 1 1
7 6980 1 1 15 CYS HB2 H -3.930 -2.791 -3.146 1.00 . A A . 15 CYS HB2 1 1
7 6981 1 1 15 CYS HB3 H -2.567 -1.893 -3.815 1.00 . A A . 15 CYS HB3 1 1
7 6982 1 1 15 CYS N N -5.803 -1.151 -4.245 1.00 . A A . 15 CYS N 1 1
7 6983 1 1 15 CYS O O -5.172 -3.504 -5.639 1.00 . A A . 15 CYS O 1 1
7 6984 1 1 15 CYS SG S -3.689 -0.650 -2.115 1.00 . A A . 15 CYS SG 1 1
7 6985 1 1 16 ASN C C -2.894 -4.612 -7.268 1.00 . A A . 16 ASN C 1 1
7 6986 1 1 16 ASN CA C -3.452 -3.312 -7.827 1.00 . A A . 16 ASN CA 1 1
7 6987 1 1 16 ASN CB C -2.501 -2.777 -8.890 1.00 . A A . 16 ASN CB 1 1
7 6988 1 1 16 ASN CG C -2.483 -3.621 -10.155 1.00 . A A . 16 ASN CG 1 1
7 6989 1 1 16 ASN H H -3.086 -1.494 -6.798 1.00 . A A . 16 ASN H 1 1
7 6990 1 1 16 ASN HA H -4.411 -3.497 -8.272 1.00 . A A . 16 ASN HA 1 1
7 6991 1 1 16 ASN HB2 H -2.791 -1.773 -9.145 1.00 . A A . 16 ASN HB2 1 1
7 6992 1 1 16 ASN HB3 H -1.506 -2.764 -8.480 1.00 . A A . 16 ASN HB3 1 1
7 6993 1 1 16 ASN HD21 H -1.580 -5.170 -11.010 1.00 . A A . 16 ASN HD21 1 1
7 6994 1 1 16 ASN HD22 H -1.021 -4.758 -9.428 1.00 . A A . 16 ASN HD22 1 1
7 6995 1 1 16 ASN N N -3.614 -2.329 -6.763 1.00 . A A . 16 ASN N 1 1
7 6996 1 1 16 ASN ND2 N -1.607 -4.615 -10.203 1.00 . A A . 16 ASN ND2 1 1
7 6997 1 1 16 ASN O O -3.384 -5.696 -7.575 1.00 . A A . 16 ASN O 1 1
7 6998 1 1 16 ASN OD1 O -3.248 -3.377 -11.087 1.00 . A A . 16 ASN OD1 1 1
7 6999 1 1 17 THR C C -0.867 -5.417 -4.403 1.00 . A A . 17 THR C 1 1
7 7000 1 1 17 THR CA C -1.198 -5.648 -5.874 1.00 . A A . 17 THR CA 1 1
7 7001 1 1 17 THR CB C 0.098 -5.971 -6.655 1.00 . A A . 17 THR CB 1 1
7 7002 1 1 17 THR CG2 C 0.832 -7.159 -6.048 1.00 . A A . 17 THR CG2 1 1
7 7003 1 1 17 THR H H -1.546 -3.591 -6.212 1.00 . A A . 17 THR H 1 1
7 7004 1 1 17 THR HA H -1.865 -6.493 -5.956 1.00 . A A . 17 THR HA 1 1
7 7005 1 1 17 THR HB H 0.754 -5.112 -6.612 1.00 . A A . 17 THR HB 1 1
7 7006 1 1 17 THR HG1 H 0.603 -6.384 -8.520 1.00 . A A . 17 THR HG1 1 1
7 7007 1 1 17 THR HG21 H 1.207 -6.888 -5.068 1.00 . A A . 17 THR HG21 1 1
7 7008 1 1 17 THR HG22 H 1.660 -7.433 -6.685 1.00 . A A . 17 THR HG22 1 1
7 7009 1 1 17 THR HG23 H 0.154 -7.993 -5.957 1.00 . A A . 17 THR HG23 1 1
7 7010 1 1 17 THR N N -1.865 -4.490 -6.445 1.00 . A A . 17 THR N 1 1
7 7011 1 1 17 THR O O -0.214 -4.436 -4.055 1.00 . A A . 17 THR O 1 1
7 7012 1 1 17 THR OG1 O -0.215 -6.242 -8.027 1.00 . A A . 17 THR OG1 1 1
7 7013 1 1 18 LEU C C 0.161 -7.262 -1.900 1.00 . A A . 18 LEU C 1 1
7 7014 1 1 18 LEU CA C -0.963 -6.274 -2.138 1.00 . A A . 18 LEU CA 1 1
7 7015 1 1 18 LEU CB C -2.141 -6.606 -1.222 1.00 . A A . 18 LEU CB 1 1
7 7016 1 1 18 LEU CD1 C -4.322 -5.969 -0.183 1.00 . A A . 18 LEU CD1 1 1
7 7017 1 1 18 LEU CD2 C -2.576 -4.228 -0.585 1.00 . A A . 18 LEU CD2 1 1
7 7018 1 1 18 LEU CG C -3.198 -5.515 -1.103 1.00 . A A . 18 LEU CG 1 1
7 7019 1 1 18 LEU H H -1.954 -7.005 -3.859 1.00 . A A . 18 LEU H 1 1
7 7020 1 1 18 LEU HA H -0.606 -5.276 -1.911 1.00 . A A . 18 LEU HA 1 1
7 7021 1 1 18 LEU HB2 H -2.614 -7.501 -1.594 1.00 . A A . 18 LEU HB2 1 1
7 7022 1 1 18 LEU HB3 H -1.755 -6.808 -0.234 1.00 . A A . 18 LEU HB3 1 1
7 7023 1 1 18 LEU HD11 H -5.124 -5.248 -0.212 1.00 . A A . 18 LEU HD11 1 1
7 7024 1 1 18 LEU HD12 H -3.948 -6.047 0.829 1.00 . A A . 18 LEU HD12 1 1
7 7025 1 1 18 LEU HD13 H -4.689 -6.931 -0.506 1.00 . A A . 18 LEU HD13 1 1
7 7026 1 1 18 LEU HD21 H -3.338 -3.469 -0.499 1.00 . A A . 18 LEU HD21 1 1
7 7027 1 1 18 LEU HD22 H -1.814 -3.893 -1.271 1.00 . A A . 18 LEU HD22 1 1
7 7028 1 1 18 LEU HD23 H -2.135 -4.404 0.386 1.00 . A A . 18 LEU HD23 1 1
7 7029 1 1 18 LEU HG H -3.612 -5.320 -2.078 1.00 . A A . 18 LEU HG 1 1
7 7030 1 1 18 LEU N N -1.343 -6.304 -3.541 1.00 . A A . 18 LEU N 1 1
7 7031 1 1 18 LEU O O -0.034 -8.476 -1.967 1.00 . A A . 18 LEU O 1 1
7 7032 1 1 19 THR C C 3.423 -6.933 -0.396 1.00 . A A . 19 THR C 1 1
7 7033 1 1 19 THR CA C 2.511 -7.558 -1.454 1.00 . A A . 19 THR CA 1 1
7 7034 1 1 19 THR CB C 3.245 -7.761 -2.815 1.00 . A A . 19 THR CB 1 1
7 7035 1 1 19 THR CG2 C 3.543 -6.434 -3.507 1.00 . A A . 19 THR CG2 1 1
7 7036 1 1 19 THR H H 1.399 -5.762 -1.514 1.00 . A A . 19 THR H 1 1
7 7037 1 1 19 THR HA H 2.186 -8.525 -1.099 1.00 . A A . 19 THR HA 1 1
7 7038 1 1 19 THR HB H 2.590 -8.331 -3.460 1.00 . A A . 19 THR HB 1 1
7 7039 1 1 19 THR HG1 H 4.305 -9.424 -2.890 1.00 . A A . 19 THR HG1 1 1
7 7040 1 1 19 THR HG21 H 4.202 -6.600 -4.348 1.00 . A A . 19 THR HG21 1 1
7 7041 1 1 19 THR HG22 H 4.014 -5.756 -2.811 1.00 . A A . 19 THR HG22 1 1
7 7042 1 1 19 THR HG23 H 2.619 -5.996 -3.865 1.00 . A A . 19 THR HG23 1 1
7 7043 1 1 19 THR N N 1.329 -6.736 -1.626 1.00 . A A . 19 THR N 1 1
7 7044 1 1 19 THR O O 3.058 -5.935 0.224 1.00 . A A . 19 THR O 1 1
7 7045 1 1 19 THR OG1 O 4.457 -8.504 -2.644 1.00 . A A . 19 THR OG1 1 1
7 7046 1 1 20 SER C C 6.570 -6.167 0.176 1.00 . A A . 20 SER C 1 1
7 7047 1 1 20 SER CA C 5.504 -7.031 0.835 1.00 . A A . 20 SER CA 1 1
7 7048 1 1 20 SER CB C 6.153 -8.202 1.576 1.00 . A A . 20 SER CB 1 1
7 7049 1 1 20 SER H H 4.830 -8.308 -0.708 1.00 . A A . 20 SER H 1 1
7 7050 1 1 20 SER HA H 4.948 -6.430 1.539 1.00 . A A . 20 SER HA 1 1
7 7051 1 1 20 SER HB2 H 6.710 -8.804 0.874 1.00 . A A . 20 SER HB2 1 1
7 7052 1 1 20 SER HB3 H 6.821 -7.821 2.333 1.00 . A A . 20 SER HB3 1 1
7 7053 1 1 20 SER HG H 4.479 -9.229 1.560 1.00 . A A . 20 SER HG 1 1
7 7054 1 1 20 SER N N 4.578 -7.528 -0.167 1.00 . A A . 20 SER N 1 1
7 7055 1 1 20 SER O O 6.752 -6.208 -1.042 1.00 . A A . 20 SER O 1 1
7 7056 1 1 20 SER OG O 5.173 -9.018 2.198 1.00 . A A . 20 SER OG 1 1
7 7057 1 1 21 ALA C C 9.530 -5.240 -0.023 1.00 . A A . 21 ALA C 1 1
7 7058 1 1 21 ALA CA C 8.311 -4.484 0.496 1.00 . A A . 21 ALA CA 1 1
7 7059 1 1 21 ALA CB C 8.715 -3.519 1.592 1.00 . A A . 21 ALA CB 1 1
7 7060 1 1 21 ALA H H 7.089 -5.412 1.958 1.00 . A A . 21 ALA H 1 1
7 7061 1 1 21 ALA HA H 7.887 -3.909 -0.316 1.00 . A A . 21 ALA HA 1 1
7 7062 1 1 21 ALA HB1 H 7.846 -2.980 1.938 1.00 . A A . 21 ALA HB1 1 1
7 7063 1 1 21 ALA HB2 H 9.443 -2.820 1.206 1.00 . A A . 21 ALA HB2 1 1
7 7064 1 1 21 ALA HB3 H 9.148 -4.069 2.416 1.00 . A A . 21 ALA HB3 1 1
7 7065 1 1 21 ALA N N 7.279 -5.390 0.989 1.00 . A A . 21 ALA N 1 1
7 7066 1 1 21 ALA O O 10.536 -4.637 -0.403 1.00 . A A . 21 ALA O 1 1
7 7067 1 1 22 SER C C 10.222 -7.528 -2.101 1.00 . A A . 22 SER C 1 1
7 7068 1 1 22 SER CA C 10.458 -7.407 -0.595 1.00 . A A . 22 SER CA 1 1
7 7069 1 1 22 SER CB C 10.424 -8.785 0.069 1.00 . A A . 22 SER CB 1 1
7 7070 1 1 22 SER H H 8.663 -6.975 0.412 1.00 . A A . 22 SER H 1 1
7 7071 1 1 22 SER HA H 11.418 -6.951 -0.420 1.00 . A A . 22 SER HA 1 1
7 7072 1 1 22 SER HB2 H 10.329 -8.667 1.135 1.00 . A A . 22 SER HB2 1 1
7 7073 1 1 22 SER HB3 H 9.577 -9.327 -0.298 1.00 . A A . 22 SER HB3 1 1
7 7074 1 1 22 SER HG H 12.242 -8.966 -0.650 1.00 . A A . 22 SER HG 1 1
7 7075 1 1 22 SER N N 9.439 -6.560 -0.012 1.00 . A A . 22 SER N 1 1
7 7076 1 1 22 SER O O 11.142 -7.831 -2.864 1.00 . A A . 22 SER O 1 1
7 7077 1 1 22 SER OG O 11.597 -9.532 -0.207 1.00 . A A . 22 SER OG 1 1
7 7078 1 1 23 ASN C C 9.311 -6.287 -4.741 1.00 . A A . 23 ASN C 1 1
7 7079 1 1 23 ASN CA C 8.606 -7.363 -3.929 1.00 . A A . 23 ASN CA 1 1
7 7080 1 1 23 ASN CB C 7.089 -7.213 -4.102 1.00 . A A . 23 ASN CB 1 1
7 7081 1 1 23 ASN CG C 6.609 -7.726 -5.446 1.00 . A A . 23 ASN CG 1 1
7 7082 1 1 23 ASN H H 8.306 -6.984 -1.867 1.00 . A A . 23 ASN H 1 1
7 7083 1 1 23 ASN HA H 8.911 -8.334 -4.290 1.00 . A A . 23 ASN HA 1 1
7 7084 1 1 23 ASN HB2 H 6.585 -7.764 -3.325 1.00 . A A . 23 ASN HB2 1 1
7 7085 1 1 23 ASN HB3 H 6.819 -6.167 -4.026 1.00 . A A . 23 ASN HB3 1 1
7 7086 1 1 23 ASN HD21 H 5.903 -9.343 -6.358 1.00 . A A . 23 ASN HD21 1 1
7 7087 1 1 23 ASN HD22 H 6.256 -9.522 -4.673 1.00 . A A . 23 ASN HD22 1 1
7 7088 1 1 23 ASN N N 8.983 -7.263 -2.521 1.00 . A A . 23 ASN N 1 1
7 7089 1 1 23 ASN ND2 N 6.217 -8.989 -5.497 1.00 . A A . 23 ASN ND2 1 1
7 7090 1 1 23 ASN O O 9.465 -5.148 -4.288 1.00 . A A . 23 ASN O 1 1
7 7091 1 1 23 ASN OD1 O 6.589 -6.991 -6.431 1.00 . A A . 23 ASN OD1 1 1
7 7092 1 1 24 SER C C 9.549 -4.577 -7.237 1.00 . A A . 24 SER C 1 1
7 7093 1 1 24 SER CA C 10.439 -5.752 -6.834 1.00 . A A . 24 SER CA 1 1
7 7094 1 1 24 SER CB C 10.922 -6.514 -8.075 1.00 . A A . 24 SER CB 1 1
7 7095 1 1 24 SER H H 9.547 -7.576 -6.249 1.00 . A A . 24 SER H 1 1
7 7096 1 1 24 SER HA H 11.297 -5.372 -6.302 1.00 . A A . 24 SER HA 1 1
7 7097 1 1 24 SER HB2 H 11.502 -7.369 -7.764 1.00 . A A . 24 SER HB2 1 1
7 7098 1 1 24 SER HB3 H 10.065 -6.851 -8.641 1.00 . A A . 24 SER HB3 1 1
7 7099 1 1 24 SER HG H 12.278 -5.124 -8.364 1.00 . A A . 24 SER HG 1 1
7 7100 1 1 24 SER N N 9.727 -6.657 -5.946 1.00 . A A . 24 SER N 1 1
7 7101 1 1 24 SER O O 10.038 -3.470 -7.463 1.00 . A A . 24 SER O 1 1
7 7102 1 1 24 SER OG O 11.728 -5.698 -8.911 1.00 . A A . 24 SER OG 1 1
7 7103 1 1 25 GLN C C 7.286 -2.717 -6.566 1.00 . A A . 25 GLN C 1 1
7 7104 1 1 25 GLN CA C 7.287 -3.781 -7.644 1.00 . A A . 25 GLN CA 1 1
7 7105 1 1 25 GLN CB C 5.884 -4.372 -7.766 1.00 . A A . 25 GLN CB 1 1
7 7106 1 1 25 GLN CD C 5.157 -3.195 -9.868 1.00 . A A . 25 GLN CD 1 1
7 7107 1 1 25 GLN CG C 4.895 -3.421 -8.391 1.00 . A A . 25 GLN CG 1 1
7 7108 1 1 25 GLN H H 7.909 -5.723 -7.130 1.00 . A A . 25 GLN H 1 1
7 7109 1 1 25 GLN HA H 7.576 -3.340 -8.586 1.00 . A A . 25 GLN HA 1 1
7 7110 1 1 25 GLN HB2 H 5.926 -5.266 -8.366 1.00 . A A . 25 GLN HB2 1 1
7 7111 1 1 25 GLN HB3 H 5.523 -4.625 -6.775 1.00 . A A . 25 GLN HB3 1 1
7 7112 1 1 25 GLN HE21 H 5.000 -1.836 -11.306 1.00 . A A . 25 GLN HE21 1 1
7 7113 1 1 25 GLN HE22 H 4.453 -1.340 -9.742 1.00 . A A . 25 GLN HE22 1 1
7 7114 1 1 25 GLN HG2 H 3.901 -3.824 -8.264 1.00 . A A . 25 GLN HG2 1 1
7 7115 1 1 25 GLN HG3 H 4.971 -2.478 -7.877 1.00 . A A . 25 GLN HG3 1 1
7 7116 1 1 25 GLN N N 8.241 -4.820 -7.308 1.00 . A A . 25 GLN N 1 1
7 7117 1 1 25 GLN NE2 N 4.838 -2.005 -10.353 1.00 . A A . 25 GLN NE2 1 1
7 7118 1 1 25 GLN O O 7.365 -1.520 -6.848 1.00 . A A . 25 GLN O 1 1
7 7119 1 1 25 GLN OE1 O 5.652 -4.080 -10.568 1.00 . A A . 25 GLN OE1 1 1
7 7120 1 1 26 ALA C C 8.442 -1.512 -4.034 1.00 . A A . 26 ALA C 1 1
7 7121 1 1 26 ALA CA C 7.156 -2.297 -4.181 1.00 . A A . 26 ALA CA 1 1
7 7122 1 1 26 ALA CB C 6.899 -3.102 -2.924 1.00 . A A . 26 ALA CB 1 1
7 7123 1 1 26 ALA H H 7.192 -4.150 -5.181 1.00 . A A . 26 ALA H 1 1
7 7124 1 1 26 ALA HA H 6.336 -1.602 -4.319 1.00 . A A . 26 ALA HA 1 1
7 7125 1 1 26 ALA HB1 H 6.891 -2.440 -2.072 1.00 . A A . 26 ALA HB1 1 1
7 7126 1 1 26 ALA HB2 H 7.680 -3.837 -2.802 1.00 . A A . 26 ALA HB2 1 1
7 7127 1 1 26 ALA HB3 H 5.944 -3.600 -3.004 1.00 . A A . 26 ALA HB3 1 1
7 7128 1 1 26 ALA N N 7.208 -3.178 -5.327 1.00 . A A . 26 ALA N 1 1
7 7129 1 1 26 ALA O O 8.415 -0.293 -3.978 1.00 . A A . 26 ALA O 1 1
7 7130 1 1 27 ALA C C 11.180 -0.542 -4.802 1.00 . A A . 27 ALA C 1 1
7 7131 1 1 27 ALA CA C 10.854 -1.581 -3.738 1.00 . A A . 27 ALA CA 1 1
7 7132 1 1 27 ALA CB C 11.956 -2.624 -3.652 1.00 . A A . 27 ALA CB 1 1
7 7133 1 1 27 ALA H H 9.527 -3.192 -4.114 1.00 . A A . 27 ALA H 1 1
7 7134 1 1 27 ALA HA H 10.791 -1.074 -2.780 1.00 . A A . 27 ALA HA 1 1
7 7135 1 1 27 ALA HB1 H 12.047 -3.131 -4.601 1.00 . A A . 27 ALA HB1 1 1
7 7136 1 1 27 ALA HB2 H 11.714 -3.342 -2.882 1.00 . A A . 27 ALA HB2 1 1
7 7137 1 1 27 ALA HB3 H 12.891 -2.140 -3.412 1.00 . A A . 27 ALA HB3 1 1
7 7138 1 1 27 ALA N N 9.565 -2.217 -3.984 1.00 . A A . 27 ALA N 1 1
7 7139 1 1 27 ALA O O 11.758 0.494 -4.492 1.00 . A A . 27 ALA O 1 1
7 7140 1 1 28 GLY C C 10.297 1.483 -6.777 1.00 . A A . 28 GLY C 1 1
7 7141 1 1 28 GLY CA C 10.990 0.173 -7.103 1.00 . A A . 28 GLY CA 1 1
7 7142 1 1 28 GLY H H 10.390 -1.679 -6.254 1.00 . A A . 28 GLY H 1 1
7 7143 1 1 28 GLY HA2 H 12.047 0.353 -7.225 1.00 . A A . 28 GLY HA2 1 1
7 7144 1 1 28 GLY HA3 H 10.587 -0.218 -8.026 1.00 . A A . 28 GLY HA3 1 1
7 7145 1 1 28 GLY N N 10.798 -0.809 -6.047 1.00 . A A . 28 GLY N 1 1
7 7146 1 1 28 GLY O O 10.815 2.563 -7.057 1.00 . A A . 28 GLY O 1 1
7 7147 1 1 29 LEU C C 8.929 3.095 -4.423 1.00 . A A . 29 LEU C 1 1
7 7148 1 1 29 LEU CA C 8.357 2.521 -5.718 1.00 . A A . 29 LEU CA 1 1
7 7149 1 1 29 LEU CB C 6.925 2.086 -5.479 1.00 . A A . 29 LEU CB 1 1
7 7150 1 1 29 LEU CD1 C 4.773 1.132 -6.313 1.00 . A A . 29 LEU CD1 1 1
7 7151 1 1 29 LEU CD2 C 6.152 2.566 -7.823 1.00 . A A . 29 LEU CD2 1 1
7 7152 1 1 29 LEU CG C 6.184 1.537 -6.700 1.00 . A A . 29 LEU CG 1 1
7 7153 1 1 29 LEU H H 8.781 0.472 -5.984 1.00 . A A . 29 LEU H 1 1
7 7154 1 1 29 LEU HA H 8.378 3.277 -6.487 1.00 . A A . 29 LEU HA 1 1
7 7155 1 1 29 LEU HB2 H 6.949 1.325 -4.723 1.00 . A A . 29 LEU HB2 1 1
7 7156 1 1 29 LEU HB3 H 6.375 2.919 -5.097 1.00 . A A . 29 LEU HB3 1 1
7 7157 1 1 29 LEU HD11 H 4.815 0.297 -5.629 1.00 . A A . 29 LEU HD11 1 1
7 7158 1 1 29 LEU HD12 H 4.224 0.848 -7.196 1.00 . A A . 29 LEU HD12 1 1
7 7159 1 1 29 LEU HD13 H 4.282 1.966 -5.832 1.00 . A A . 29 LEU HD13 1 1
7 7160 1 1 29 LEU HD21 H 5.585 2.175 -8.654 1.00 . A A . 29 LEU HD21 1 1
7 7161 1 1 29 LEU HD22 H 7.162 2.778 -8.146 1.00 . A A . 29 LEU HD22 1 1
7 7162 1 1 29 LEU HD23 H 5.691 3.476 -7.466 1.00 . A A . 29 LEU HD23 1 1
7 7163 1 1 29 LEU HG H 6.697 0.658 -7.061 1.00 . A A . 29 LEU HG 1 1
7 7164 1 1 29 LEU N N 9.134 1.371 -6.158 1.00 . A A . 29 LEU N 1 1
7 7165 1 1 29 LEU O O 9.144 4.295 -4.306 1.00 . A A . 29 LEU O 1 1
7 7166 1 1 30 ILE C C 11.003 3.374 -2.330 1.00 . A A . 30 ILE C 1 1
7 7167 1 1 30 ILE CA C 9.728 2.574 -2.162 1.00 . A A . 30 ILE CA 1 1
7 7168 1 1 30 ILE CB C 10.030 1.306 -1.350 1.00 . A A . 30 ILE CB 1 1
7 7169 1 1 30 ILE CD1 C 8.891 -0.751 -0.383 1.00 . A A . 30 ILE CD1 1 1
7 7170 1 1 30 ILE CG1 C 8.722 0.568 -1.081 1.00 . A A . 30 ILE CG1 1 1
7 7171 1 1 30 ILE CG2 C 10.741 1.647 -0.049 1.00 . A A . 30 ILE CG2 1 1
7 7172 1 1 30 ILE H H 8.930 1.268 -3.619 1.00 . A A . 30 ILE H 1 1
7 7173 1 1 30 ILE HA H 9.009 3.160 -1.615 1.00 . A A . 30 ILE HA 1 1
7 7174 1 1 30 ILE HB H 10.681 0.676 -1.937 1.00 . A A . 30 ILE HB 1 1
7 7175 1 1 30 ILE HD11 H 9.439 -1.428 -1.020 1.00 . A A . 30 ILE HD11 1 1
7 7176 1 1 30 ILE HD12 H 7.918 -1.163 -0.166 1.00 . A A . 30 ILE HD12 1 1
7 7177 1 1 30 ILE HD13 H 9.435 -0.602 0.539 1.00 . A A . 30 ILE HD13 1 1
7 7178 1 1 30 ILE HG12 H 8.095 1.186 -0.466 1.00 . A A . 30 ILE HG12 1 1
7 7179 1 1 30 ILE HG13 H 8.224 0.384 -2.022 1.00 . A A . 30 ILE HG13 1 1
7 7180 1 1 30 ILE HG21 H 11.196 0.757 0.357 1.00 . A A . 30 ILE HG21 1 1
7 7181 1 1 30 ILE HG22 H 10.023 2.035 0.657 1.00 . A A . 30 ILE HG22 1 1
7 7182 1 1 30 ILE HG23 H 11.503 2.393 -0.239 1.00 . A A . 30 ILE HG23 1 1
7 7183 1 1 30 ILE N N 9.158 2.212 -3.457 1.00 . A A . 30 ILE N 1 1
7 7184 1 1 30 ILE O O 11.191 4.414 -1.699 1.00 . A A . 30 ILE O 1 1
7 7185 1 1 31 GLN C C 12.944 4.810 -4.273 1.00 . A A . 31 GLN C 1 1
7 7186 1 1 31 GLN CA C 13.122 3.531 -3.456 1.00 . A A . 31 GLN CA 1 1
7 7187 1 1 31 GLN CB C 14.059 2.555 -4.155 1.00 . A A . 31 GLN CB 1 1
7 7188 1 1 31 GLN CD C 15.519 0.514 -3.939 1.00 . A A . 31 GLN CD 1 1
7 7189 1 1 31 GLN CG C 14.527 1.432 -3.258 1.00 . A A . 31 GLN CG 1 1
7 7190 1 1 31 GLN H H 11.653 2.058 -3.674 1.00 . A A . 31 GLN H 1 1
7 7191 1 1 31 GLN HA H 13.535 3.785 -2.498 1.00 . A A . 31 GLN HA 1 1
7 7192 1 1 31 GLN HB2 H 13.526 2.105 -4.978 1.00 . A A . 31 GLN HB2 1 1
7 7193 1 1 31 GLN HB3 H 14.920 3.086 -4.527 1.00 . A A . 31 GLN HB3 1 1
7 7194 1 1 31 GLN HE21 H 17.077 -0.663 -3.584 1.00 . A A . 31 GLN HE21 1 1
7 7195 1 1 31 GLN HE22 H 16.399 0.127 -2.203 1.00 . A A . 31 GLN HE22 1 1
7 7196 1 1 31 GLN HG2 H 14.988 1.852 -2.379 1.00 . A A . 31 GLN HG2 1 1
7 7197 1 1 31 GLN HG3 H 13.666 0.851 -2.971 1.00 . A A . 31 GLN HG3 1 1
7 7198 1 1 31 GLN N N 11.863 2.889 -3.200 1.00 . A A . 31 GLN N 1 1
7 7199 1 1 31 GLN NE2 N 16.420 -0.064 -3.165 1.00 . A A . 31 GLN NE2 1 1
7 7200 1 1 31 GLN O O 13.839 5.656 -4.309 1.00 . A A . 31 GLN O 1 1
7 7201 1 1 31 GLN OE1 O 15.478 0.330 -5.156 1.00 . A A . 31 GLN OE1 1 1
7 7202 1 1 32 GLN C C 11.148 7.290 -4.624 1.00 . A A . 32 GLN C 1 1
7 7203 1 1 32 GLN CA C 11.490 6.206 -5.625 1.00 . A A . 32 GLN CA 1 1
7 7204 1 1 32 GLN CB C 10.323 6.043 -6.600 1.00 . A A . 32 GLN CB 1 1
7 7205 1 1 32 GLN CD C 11.632 6.516 -8.704 1.00 . A A . 32 GLN CD 1 1
7 7206 1 1 32 GLN CG C 10.722 5.546 -7.971 1.00 . A A . 32 GLN CG 1 1
7 7207 1 1 32 GLN H H 11.132 4.219 -4.935 1.00 . A A . 32 GLN H 1 1
7 7208 1 1 32 GLN HA H 12.371 6.504 -6.169 1.00 . A A . 32 GLN HA 1 1
7 7209 1 1 32 GLN HB2 H 9.616 5.341 -6.185 1.00 . A A . 32 GLN HB2 1 1
7 7210 1 1 32 GLN HB3 H 9.834 7.000 -6.718 1.00 . A A . 32 GLN HB3 1 1
7 7211 1 1 32 GLN HE21 H 13.071 6.597 -10.069 1.00 . A A . 32 GLN HE21 1 1
7 7212 1 1 32 GLN HE22 H 12.465 5.017 -9.707 1.00 . A A . 32 GLN HE22 1 1
7 7213 1 1 32 GLN HG2 H 11.236 4.603 -7.864 1.00 . A A . 32 GLN HG2 1 1
7 7214 1 1 32 GLN HG3 H 9.825 5.403 -8.551 1.00 . A A . 32 GLN HG3 1 1
7 7215 1 1 32 GLN N N 11.795 4.958 -4.928 1.00 . A A . 32 GLN N 1 1
7 7216 1 1 32 GLN NE2 N 12.474 5.992 -9.580 1.00 . A A . 32 GLN NE2 1 1
7 7217 1 1 32 GLN O O 11.551 8.444 -4.769 1.00 . A A . 32 GLN O 1 1
7 7218 1 1 32 GLN OE1 O 11.570 7.729 -8.493 1.00 . A A . 32 GLN OE1 1 1
7 7219 1 1 33 LEU C C 11.091 8.063 -1.564 1.00 . A A . 33 LEU C 1 1
7 7220 1 1 33 LEU CA C 9.976 7.831 -2.575 1.00 . A A . 33 LEU CA 1 1
7 7221 1 1 33 LEU CB C 8.749 7.269 -1.861 1.00 . A A . 33 LEU CB 1 1
7 7222 1 1 33 LEU CD1 C 6.781 5.724 -1.889 1.00 . A A . 33 LEU CD1 1 1
7 7223 1 1 33 LEU CD2 C 7.115 7.306 -3.776 1.00 . A A . 33 LEU CD2 1 1
7 7224 1 1 33 LEU CG C 7.806 6.440 -2.738 1.00 . A A . 33 LEU CG 1 1
7 7225 1 1 33 LEU H H 10.159 5.957 -3.530 1.00 . A A . 33 LEU H 1 1
7 7226 1 1 33 LEU HA H 9.721 8.766 -3.050 1.00 . A A . 33 LEU HA 1 1
7 7227 1 1 33 LEU HB2 H 9.090 6.647 -1.050 1.00 . A A . 33 LEU HB2 1 1
7 7228 1 1 33 LEU HB3 H 8.189 8.094 -1.449 1.00 . A A . 33 LEU HB3 1 1
7 7229 1 1 33 LEU HD11 H 6.235 5.026 -2.503 1.00 . A A . 33 LEU HD11 1 1
7 7230 1 1 33 LEU HD12 H 6.095 6.443 -1.465 1.00 . A A . 33 LEU HD12 1 1
7 7231 1 1 33 LEU HD13 H 7.280 5.190 -1.094 1.00 . A A . 33 LEU HD13 1 1
7 7232 1 1 33 LEU HD21 H 6.721 8.193 -3.305 1.00 . A A . 33 LEU HD21 1 1
7 7233 1 1 33 LEU HD22 H 6.300 6.743 -4.223 1.00 . A A . 33 LEU HD22 1 1
7 7234 1 1 33 LEU HD23 H 7.823 7.582 -4.544 1.00 . A A . 33 LEU HD23 1 1
7 7235 1 1 33 LEU HG H 8.380 5.688 -3.261 1.00 . A A . 33 LEU HG 1 1
7 7236 1 1 33 LEU N N 10.418 6.901 -3.598 1.00 . A A . 33 LEU N 1 1
7 7237 1 1 33 LEU O O 11.142 9.091 -0.893 1.00 . A A . 33 LEU O 1 1
7 7238 1 1 34 GLY C C 12.623 6.763 0.867 1.00 . A A . 34 GLY C 1 1
7 7239 1 1 34 GLY CA C 13.078 7.139 -0.524 1.00 . A A . 34 GLY CA 1 1
7 7240 1 1 34 GLY H H 11.894 6.301 -2.060 1.00 . A A . 34 GLY H 1 1
7 7241 1 1 34 GLY HA2 H 13.850 6.450 -0.838 1.00 . A A . 34 GLY HA2 1 1
7 7242 1 1 34 GLY HA3 H 13.480 8.139 -0.507 1.00 . A A . 34 GLY HA3 1 1
7 7243 1 1 34 GLY N N 11.986 7.083 -1.474 1.00 . A A . 34 GLY N 1 1
7 7244 1 1 34 GLY O O 13.068 7.341 1.858 1.00 . A A . 34 GLY O 1 1
7 7245 1 1 35 LEU C C 12.093 4.609 3.080 1.00 . A A . 35 LEU C 1 1
7 7246 1 1 35 LEU CA C 11.121 5.363 2.180 1.00 . A A . 35 LEU CA 1 1
7 7247 1 1 35 LEU CB C 9.905 4.493 1.883 1.00 . A A . 35 LEU CB 1 1
7 7248 1 1 35 LEU CD1 C 7.500 4.266 1.268 1.00 . A A . 35 LEU CD1 1 1
7 7249 1 1 35 LEU CD2 C 8.286 6.318 2.454 1.00 . A A . 35 LEU CD2 1 1
7 7250 1 1 35 LEU CG C 8.649 5.239 1.447 1.00 . A A . 35 LEU CG 1 1
7 7251 1 1 35 LEU H H 11.490 5.314 0.101 1.00 . A A . 35 LEU H 1 1
7 7252 1 1 35 LEU HA H 10.791 6.247 2.692 1.00 . A A . 35 LEU HA 1 1
7 7253 1 1 35 LEU HB2 H 10.178 3.819 1.091 1.00 . A A . 35 LEU HB2 1 1
7 7254 1 1 35 LEU HB3 H 9.671 3.912 2.756 1.00 . A A . 35 LEU HB3 1 1
7 7255 1 1 35 LEU HD11 H 7.750 3.555 0.494 1.00 . A A . 35 LEU HD11 1 1
7 7256 1 1 35 LEU HD12 H 6.610 4.807 0.985 1.00 . A A . 35 LEU HD12 1 1
7 7257 1 1 35 LEU HD13 H 7.322 3.743 2.195 1.00 . A A . 35 LEU HD13 1 1
7 7258 1 1 35 LEU HD21 H 8.207 5.880 3.437 1.00 . A A . 35 LEU HD21 1 1
7 7259 1 1 35 LEU HD22 H 7.339 6.760 2.180 1.00 . A A . 35 LEU HD22 1 1
7 7260 1 1 35 LEU HD23 H 9.051 7.080 2.459 1.00 . A A . 35 LEU HD23 1 1
7 7261 1 1 35 LEU HG H 8.833 5.714 0.498 1.00 . A A . 35 LEU HG 1 1
7 7262 1 1 35 LEU N N 11.737 5.780 0.929 1.00 . A A . 35 LEU N 1 1
7 7263 1 1 35 LEU O O 12.354 3.422 2.881 1.00 . A A . 35 LEU O 1 1
7 7264 1 1 36 SER C C 12.652 4.221 6.240 1.00 . A A . 36 SER C 1 1
7 7265 1 1 36 SER CA C 13.485 4.714 5.061 1.00 . A A . 36 SER CA 1 1
7 7266 1 1 36 SER CB C 14.501 5.748 5.526 1.00 . A A . 36 SER CB 1 1
7 7267 1 1 36 SER H H 12.455 6.271 4.121 1.00 . A A . 36 SER H 1 1
7 7268 1 1 36 SER HA H 13.999 3.879 4.613 1.00 . A A . 36 SER HA 1 1
7 7269 1 1 36 SER HB2 H 13.995 6.526 6.077 1.00 . A A . 36 SER HB2 1 1
7 7270 1 1 36 SER HB3 H 15.224 5.274 6.156 1.00 . A A . 36 SER HB3 1 1
7 7271 1 1 36 SER HG H 15.523 5.631 3.856 1.00 . A A . 36 SER HG 1 1
7 7272 1 1 36 SER N N 12.628 5.312 4.067 1.00 . A A . 36 SER N 1 1
7 7273 1 1 36 SER O O 11.848 4.968 6.796 1.00 . A A . 36 SER O 1 1
7 7274 1 1 36 SER OG O 15.168 6.331 4.417 1.00 . A A . 36 SER OG 1 1
7 7275 1 1 37 GLY C C 11.172 1.256 7.190 1.00 . A A . 37 GLY C 1 1
7 7276 1 1 37 GLY CA C 12.056 2.382 7.682 1.00 . A A . 37 GLY CA 1 1
7 7277 1 1 37 GLY H H 13.500 2.414 6.133 1.00 . A A . 37 GLY H 1 1
7 7278 1 1 37 GLY HA2 H 12.729 2.000 8.434 1.00 . A A . 37 GLY HA2 1 1
7 7279 1 1 37 GLY HA3 H 11.436 3.149 8.120 1.00 . A A . 37 GLY HA3 1 1
7 7280 1 1 37 GLY N N 12.832 2.960 6.602 1.00 . A A . 37 GLY N 1 1
7 7281 1 1 37 GLY O O 10.535 0.557 7.980 1.00 . A A . 37 GLY O 1 1
7 7282 1 1 38 VAL C C 11.304 -1.148 4.940 1.00 . A A . 38 VAL C 1 1
7 7283 1 1 38 VAL CA C 10.377 0.026 5.252 1.00 . A A . 38 VAL CA 1 1
7 7284 1 1 38 VAL CB C 9.718 0.514 3.947 1.00 . A A . 38 VAL CB 1 1
7 7285 1 1 38 VAL CG1 C 8.843 -0.569 3.347 1.00 . A A . 38 VAL CG1 1 1
7 7286 1 1 38 VAL CG2 C 8.914 1.781 4.196 1.00 . A A . 38 VAL CG2 1 1
7 7287 1 1 38 VAL H H 11.623 1.717 5.306 1.00 . A A . 38 VAL H 1 1
7 7288 1 1 38 VAL HA H 9.596 -0.297 5.933 1.00 . A A . 38 VAL HA 1 1
7 7289 1 1 38 VAL HB H 10.500 0.746 3.239 1.00 . A A . 38 VAL HB 1 1
7 7290 1 1 38 VAL HG11 H 9.452 -1.427 3.103 1.00 . A A . 38 VAL HG11 1 1
7 7291 1 1 38 VAL HG12 H 8.369 -0.194 2.453 1.00 . A A . 38 VAL HG12 1 1
7 7292 1 1 38 VAL HG13 H 8.088 -0.858 4.062 1.00 . A A . 38 VAL HG13 1 1
7 7293 1 1 38 VAL HG21 H 9.568 2.555 4.566 1.00 . A A . 38 VAL HG21 1 1
7 7294 1 1 38 VAL HG22 H 8.144 1.579 4.927 1.00 . A A . 38 VAL HG22 1 1
7 7295 1 1 38 VAL HG23 H 8.457 2.104 3.273 1.00 . A A . 38 VAL HG23 1 1
7 7296 1 1 38 VAL N N 11.130 1.095 5.877 1.00 . A A . 38 VAL N 1 1
7 7297 1 1 38 VAL O O 12.154 -1.059 4.052 1.00 . A A . 38 VAL O 1 1
7 7298 1 1 39 GLY C C 11.157 -4.399 4.569 1.00 . A A . 39 GLY C 1 1
7 7299 1 1 39 GLY CA C 11.922 -3.431 5.442 1.00 . A A . 39 GLY CA 1 1
7 7300 1 1 39 GLY H H 10.492 -2.219 6.410 1.00 . A A . 39 GLY H 1 1
7 7301 1 1 39 GLY HA2 H 12.847 -3.163 4.951 1.00 . A A . 39 GLY HA2 1 1
7 7302 1 1 39 GLY HA3 H 12.146 -3.908 6.385 1.00 . A A . 39 GLY HA3 1 1
7 7303 1 1 39 GLY N N 11.150 -2.230 5.688 1.00 . A A . 39 GLY N 1 1
7 7304 1 1 39 GLY O O 10.031 -4.113 4.175 1.00 . A A . 39 GLY O 1 1
7 7305 1 1 40 ALA C C 9.900 -7.177 3.979 1.00 . A A . 40 ALA C 1 1
7 7306 1 1 40 ALA CA C 11.125 -6.500 3.369 1.00 . A A . 40 ALA CA 1 1
7 7307 1 1 40 ALA CB C 12.144 -7.537 2.919 1.00 . A A . 40 ALA CB 1 1
7 7308 1 1 40 ALA H H 12.596 -5.776 4.714 1.00 . A A . 40 ALA H 1 1
7 7309 1 1 40 ALA HA H 10.805 -5.945 2.500 1.00 . A A . 40 ALA HA 1 1
7 7310 1 1 40 ALA HB1 H 11.709 -8.162 2.152 1.00 . A A . 40 ALA HB1 1 1
7 7311 1 1 40 ALA HB2 H 12.430 -8.149 3.762 1.00 . A A . 40 ALA HB2 1 1
7 7312 1 1 40 ALA HB3 H 13.016 -7.038 2.525 1.00 . A A . 40 ALA HB3 1 1
7 7313 1 1 40 ALA N N 11.738 -5.551 4.289 1.00 . A A . 40 ALA N 1 1
7 7314 1 1 40 ALA O O 9.055 -7.709 3.259 1.00 . A A . 40 ALA O 1 1
7 7315 1 1 41 ASN C C 7.452 -6.822 5.951 1.00 . A A . 41 ASN C 1 1
7 7316 1 1 41 ASN CA C 8.669 -7.740 6.002 1.00 . A A . 41 ASN CA 1 1
7 7317 1 1 41 ASN CB C 9.032 -8.017 7.465 1.00 . A A . 41 ASN CB 1 1
7 7318 1 1 41 ASN CG C 9.268 -6.747 8.269 1.00 . A A . 41 ASN CG 1 1
7 7319 1 1 41 ASN H H 10.512 -6.716 5.826 1.00 . A A . 41 ASN H 1 1
7 7320 1 1 41 ASN HA H 8.425 -8.672 5.517 1.00 . A A . 41 ASN HA 1 1
7 7321 1 1 41 ASN HB2 H 8.230 -8.564 7.925 1.00 . A A . 41 ASN HB2 1 1
7 7322 1 1 41 ASN HB3 H 9.932 -8.612 7.496 1.00 . A A . 41 ASN HB3 1 1
7 7323 1 1 41 ASN HD21 H 9.038 -5.973 10.083 1.00 . A A . 41 ASN HD21 1 1
7 7324 1 1 41 ASN HD22 H 8.491 -7.601 9.885 1.00 . A A . 41 ASN HD22 1 1
7 7325 1 1 41 ASN N N 9.801 -7.145 5.301 1.00 . A A . 41 ASN N 1 1
7 7326 1 1 41 ASN ND2 N 8.895 -6.776 9.537 1.00 . A A . 41 ASN ND2 1 1
7 7327 1 1 41 ASN O O 6.328 -7.239 6.233 1.00 . A A . 41 ASN O 1 1
7 7328 1 1 41 ASN OD1 O 9.771 -5.747 7.756 1.00 . A A . 41 ASN OD1 1 1
7 7329 1 1 42 VAL C C 5.640 -4.766 4.490 1.00 . A A . 42 VAL C 1 1
7 7330 1 1 42 VAL CA C 6.663 -4.548 5.593 1.00 . A A . 42 VAL CA 1 1
7 7331 1 1 42 VAL CB C 7.320 -3.161 5.455 1.00 . A A . 42 VAL CB 1 1
7 7332 1 1 42 VAL CG1 C 6.317 -2.021 5.477 1.00 . A A . 42 VAL CG1 1 1
7 7333 1 1 42 VAL CG2 C 8.323 -2.984 6.560 1.00 . A A . 42 VAL CG2 1 1
7 7334 1 1 42 VAL H H 8.592 -5.340 5.276 1.00 . A A . 42 VAL H 1 1
7 7335 1 1 42 VAL HA H 6.166 -4.587 6.548 1.00 . A A . 42 VAL HA 1 1
7 7336 1 1 42 VAL HB H 7.850 -3.128 4.515 1.00 . A A . 42 VAL HB 1 1
7 7337 1 1 42 VAL HG11 H 6.857 -1.084 5.571 1.00 . A A . 42 VAL HG11 1 1
7 7338 1 1 42 VAL HG12 H 5.651 -2.141 6.318 1.00 . A A . 42 VAL HG12 1 1
7 7339 1 1 42 VAL HG13 H 5.748 -2.019 4.560 1.00 . A A . 42 VAL HG13 1 1
7 7340 1 1 42 VAL HG21 H 8.647 -1.957 6.587 1.00 . A A . 42 VAL HG21 1 1
7 7341 1 1 42 VAL HG22 H 9.172 -3.630 6.371 1.00 . A A . 42 VAL HG22 1 1
7 7342 1 1 42 VAL HG23 H 7.866 -3.249 7.502 1.00 . A A . 42 VAL HG23 1 1
7 7343 1 1 42 VAL N N 7.689 -5.578 5.578 1.00 . A A . 42 VAL N 1 1
7 7344 1 1 42 VAL O O 6.000 -5.040 3.346 1.00 . A A . 42 VAL O 1 1
7 7345 1 1 43 PRO C C 3.171 -3.521 3.035 1.00 . A A . 43 PRO C 1 1
7 7346 1 1 43 PRO CA C 3.277 -4.785 3.859 1.00 . A A . 43 PRO CA 1 1
7 7347 1 1 43 PRO CB C 2.011 -4.961 4.695 1.00 . A A . 43 PRO CB 1 1
7 7348 1 1 43 PRO CD C 3.848 -4.394 6.182 1.00 . A A . 43 PRO CD 1 1
7 7349 1 1 43 PRO CG C 2.372 -4.672 6.114 1.00 . A A . 43 PRO CG 1 1
7 7350 1 1 43 PRO HA H 3.415 -5.636 3.208 1.00 . A A . 43 PRO HA 1 1
7 7351 1 1 43 PRO HB2 H 1.257 -4.274 4.340 1.00 . A A . 43 PRO HB2 1 1
7 7352 1 1 43 PRO HB3 H 1.653 -5.962 4.588 1.00 . A A . 43 PRO HB3 1 1
7 7353 1 1 43 PRO HD2 H 4.014 -3.364 6.442 1.00 . A A . 43 PRO HD2 1 1
7 7354 1 1 43 PRO HD3 H 4.321 -5.040 6.905 1.00 . A A . 43 PRO HD3 1 1
7 7355 1 1 43 PRO HG2 H 1.821 -3.808 6.452 1.00 . A A . 43 PRO HG2 1 1
7 7356 1 1 43 PRO HG3 H 2.125 -5.528 6.728 1.00 . A A . 43 PRO HG3 1 1
7 7357 1 1 43 PRO N N 4.348 -4.667 4.830 1.00 . A A . 43 PRO N 1 1
7 7358 1 1 43 PRO O O 3.371 -2.430 3.556 1.00 . A A . 43 PRO O 1 1
7 7359 1 1 44 VAL C C 1.653 -2.681 -0.117 1.00 . A A . 44 VAL C 1 1
7 7360 1 1 44 VAL CA C 2.751 -2.483 0.908 1.00 . A A . 44 VAL CA 1 1
7 7361 1 1 44 VAL CB C 4.067 -2.159 0.171 1.00 . A A . 44 VAL CB 1 1
7 7362 1 1 44 VAL CG1 C 5.188 -1.846 1.149 1.00 . A A . 44 VAL CG1 1 1
7 7363 1 1 44 VAL CG2 C 4.457 -3.302 -0.740 1.00 . A A . 44 VAL CG2 1 1
7 7364 1 1 44 VAL H H 2.745 -4.547 1.376 1.00 . A A . 44 VAL H 1 1
7 7365 1 1 44 VAL HA H 2.498 -1.640 1.534 1.00 . A A . 44 VAL HA 1 1
7 7366 1 1 44 VAL HB H 3.904 -1.284 -0.442 1.00 . A A . 44 VAL HB 1 1
7 7367 1 1 44 VAL HG11 H 4.948 -0.945 1.693 1.00 . A A . 44 VAL HG11 1 1
7 7368 1 1 44 VAL HG12 H 6.112 -1.708 0.607 1.00 . A A . 44 VAL HG12 1 1
7 7369 1 1 44 VAL HG13 H 5.295 -2.666 1.844 1.00 . A A . 44 VAL HG13 1 1
7 7370 1 1 44 VAL HG21 H 3.795 -3.325 -1.596 1.00 . A A . 44 VAL HG21 1 1
7 7371 1 1 44 VAL HG22 H 4.377 -4.232 -0.198 1.00 . A A . 44 VAL HG22 1 1
7 7372 1 1 44 VAL HG23 H 5.470 -3.164 -1.070 1.00 . A A . 44 VAL HG23 1 1
7 7373 1 1 44 VAL N N 2.878 -3.649 1.760 1.00 . A A . 44 VAL N 1 1
7 7374 1 1 44 VAL O O 1.262 -3.810 -0.426 1.00 . A A . 44 VAL O 1 1
7 7375 1 1 45 GLY C C 0.696 -1.075 -2.967 1.00 . A A . 45 GLY C 1 1
7 7376 1 1 45 GLY CA C 0.168 -1.647 -1.676 1.00 . A A . 45 GLY CA 1 1
7 7377 1 1 45 GLY H H 1.461 -0.709 -0.302 1.00 . A A . 45 GLY H 1 1
7 7378 1 1 45 GLY HA2 H -0.102 -2.681 -1.834 1.00 . A A . 45 GLY HA2 1 1
7 7379 1 1 45 GLY HA3 H -0.709 -1.098 -1.377 1.00 . A A . 45 GLY HA3 1 1
7 7380 1 1 45 GLY N N 1.152 -1.580 -0.632 1.00 . A A . 45 GLY N 1 1
7 7381 1 1 45 GLY O O 1.246 0.027 -2.996 1.00 . A A . 45 GLY O 1 1
7 7382 1 1 46 ILE C C -0.117 -0.774 -6.084 1.00 . A A . 46 ILE C 1 1
7 7383 1 1 46 ILE CA C 1.018 -1.462 -5.340 1.00 . A A . 46 ILE CA 1 1
7 7384 1 1 46 ILE CB C 1.479 -2.710 -6.142 1.00 . A A . 46 ILE CB 1 1
7 7385 1 1 46 ILE CD1 C 3.032 -3.314 -4.154 1.00 . A A . 46 ILE CD1 1 1
7 7386 1 1 46 ILE CG1 C 2.834 -3.273 -5.647 1.00 . A A . 46 ILE CG1 1 1
7 7387 1 1 46 ILE CG2 C 1.576 -2.384 -7.628 1.00 . A A . 46 ILE CG2 1 1
7 7388 1 1 46 ILE H H 0.120 -2.718 -3.918 1.00 . A A . 46 ILE H 1 1
7 7389 1 1 46 ILE HA H 1.851 -0.783 -5.232 1.00 . A A . 46 ILE HA 1 1
7 7390 1 1 46 ILE HB H 0.720 -3.463 -6.022 1.00 . A A . 46 ILE HB 1 1
7 7391 1 1 46 ILE HD11 H 3.994 -3.757 -3.938 1.00 . A A . 46 ILE HD11 1 1
7 7392 1 1 46 ILE HD12 H 2.251 -3.907 -3.701 1.00 . A A . 46 ILE HD12 1 1
7 7393 1 1 46 ILE HD13 H 3.004 -2.310 -3.759 1.00 . A A . 46 ILE HD13 1 1
7 7394 1 1 46 ILE HG12 H 2.948 -4.286 -6.004 1.00 . A A . 46 ILE HG12 1 1
7 7395 1 1 46 ILE HG13 H 3.620 -2.683 -6.057 1.00 . A A . 46 ILE HG13 1 1
7 7396 1 1 46 ILE HG21 H 0.617 -2.037 -7.985 1.00 . A A . 46 ILE HG21 1 1
7 7397 1 1 46 ILE HG22 H 1.865 -3.271 -8.172 1.00 . A A . 46 ILE HG22 1 1
7 7398 1 1 46 ILE HG23 H 2.317 -1.612 -7.780 1.00 . A A . 46 ILE HG23 1 1
7 7399 1 1 46 ILE N N 0.553 -1.844 -4.024 1.00 . A A . 46 ILE N 1 1
7 7400 1 1 46 ILE O O -1.155 -1.387 -6.321 1.00 . A A . 46 ILE O 1 1
7 7401 1 1 47 ASN C C -2.191 1.436 -6.308 1.00 . A A . 47 ASN C 1 1
7 7402 1 1 47 ASN CA C -0.921 1.284 -7.144 1.00 . A A . 47 ASN CA 1 1
7 7403 1 1 47 ASN CB C -1.263 0.632 -8.489 1.00 . A A . 47 ASN CB 1 1
7 7404 1 1 47 ASN CG C -1.894 1.605 -9.470 1.00 . A A . 47 ASN CG 1 1
7 7405 1 1 47 ASN H H 0.912 0.932 -6.142 1.00 . A A . 47 ASN H 1 1
7 7406 1 1 47 ASN HA H -0.504 2.263 -7.322 1.00 . A A . 47 ASN HA 1 1
7 7407 1 1 47 ASN HB2 H -0.363 0.234 -8.930 1.00 . A A . 47 ASN HB2 1 1
7 7408 1 1 47 ASN HB3 H -1.957 -0.176 -8.318 1.00 . A A . 47 ASN HB3 1 1
7 7409 1 1 47 ASN HD21 H -2.153 1.936 -11.410 1.00 . A A . 47 ASN HD21 1 1
7 7410 1 1 47 ASN HD22 H -1.253 0.517 -11.004 1.00 . A A . 47 ASN HD22 1 1
7 7411 1 1 47 ASN N N 0.076 0.497 -6.415 1.00 . A A . 47 ASN N 1 1
7 7412 1 1 47 ASN ND2 N -1.753 1.326 -10.756 1.00 . A A . 47 ASN ND2 1 1
7 7413 1 1 47 ASN O O -3.261 0.956 -6.686 1.00 . A A . 47 ASN O 1 1
7 7414 1 1 47 ASN OD1 O -2.514 2.595 -9.079 1.00 . A A . 47 ASN OD1 1 1
7 7415 1 1 48 CYS C C -3.815 3.663 -4.480 1.00 . A A . 48 CYS C 1 1
7 7416 1 1 48 CYS CA C -3.192 2.292 -4.281 1.00 . A A . 48 CYS CA 1 1
7 7417 1 1 48 CYS CB C -2.758 2.166 -2.830 1.00 . A A . 48 CYS CB 1 1
7 7418 1 1 48 CYS H H -1.182 2.418 -4.891 1.00 . A A . 48 CYS H 1 1
7 7419 1 1 48 CYS HA H -3.931 1.532 -4.498 1.00 . A A . 48 CYS HA 1 1
7 7420 1 1 48 CYS HB2 H -2.001 2.907 -2.625 1.00 . A A . 48 CYS HB2 1 1
7 7421 1 1 48 CYS HB3 H -3.612 2.355 -2.205 1.00 . A A . 48 CYS HB3 1 1
7 7422 1 1 48 CYS N N -2.063 2.085 -5.162 1.00 . A A . 48 CYS N 1 1
7 7423 1 1 48 CYS O O -3.117 4.674 -4.546 1.00 . A A . 48 CYS O 1 1
7 7424 1 1 48 CYS SG S -2.070 0.543 -2.382 1.00 . A A . 48 CYS SG 1 1
7 7425 1 1 49 ASN C C -7.068 4.823 -3.627 1.00 . A A . 49 ASN C 1 1
7 7426 1 1 49 ASN CA C -5.880 4.931 -4.572 1.00 . A A . 49 ASN CA 1 1
7 7427 1 1 49 ASN CB C -6.324 5.318 -5.996 1.00 . A A . 49 ASN CB 1 1
7 7428 1 1 49 ASN CG C -6.939 4.183 -6.807 1.00 . A A . 49 ASN CG 1 1
7 7429 1 1 49 ASN H H -5.615 2.832 -4.657 1.00 . A A . 49 ASN H 1 1
7 7430 1 1 49 ASN HA H -5.225 5.698 -4.191 1.00 . A A . 49 ASN HA 1 1
7 7431 1 1 49 ASN HB2 H -7.056 6.107 -5.926 1.00 . A A . 49 ASN HB2 1 1
7 7432 1 1 49 ASN HB3 H -5.467 5.690 -6.532 1.00 . A A . 49 ASN HB3 1 1
7 7433 1 1 49 ASN HD21 H -8.055 2.549 -6.672 1.00 . A A . 49 ASN HD21 1 1
7 7434 1 1 49 ASN HD22 H -7.751 3.381 -5.185 1.00 . A A . 49 ASN HD22 1 1
7 7435 1 1 49 ASN N N -5.130 3.684 -4.573 1.00 . A A . 49 ASN N 1 1
7 7436 1 1 49 ASN ND2 N -7.651 3.280 -6.156 1.00 . A A . 49 ASN ND2 1 1
7 7437 1 1 49 ASN O O -7.648 3.752 -3.476 1.00 . A A . 49 ASN O 1 1
7 7438 1 1 49 ASN OD1 O -6.782 4.129 -8.026 1.00 . A A . 49 ASN OD1 1 1
7 7439 1 1 50 PRO C C -9.855 5.738 -2.575 1.00 . A A . 50 PRO C 1 1
7 7440 1 1 50 PRO CA C -8.484 5.943 -1.954 1.00 . A A . 50 PRO CA 1 1
7 7441 1 1 50 PRO CB C -8.384 7.345 -1.329 1.00 . A A . 50 PRO CB 1 1
7 7442 1 1 50 PRO CD C -6.864 7.262 -3.163 1.00 . A A . 50 PRO CD 1 1
7 7443 1 1 50 PRO CG C -7.102 7.914 -1.839 1.00 . A A . 50 PRO CG 1 1
7 7444 1 1 50 PRO HA H -8.320 5.193 -1.195 1.00 . A A . 50 PRO HA 1 1
7 7445 1 1 50 PRO HB2 H -9.231 7.939 -1.639 1.00 . A A . 50 PRO HB2 1 1
7 7446 1 1 50 PRO HB3 H -8.376 7.260 -0.252 1.00 . A A . 50 PRO HB3 1 1
7 7447 1 1 50 PRO HD2 H -7.394 7.781 -3.945 1.00 . A A . 50 PRO HD2 1 1
7 7448 1 1 50 PRO HD3 H -5.810 7.213 -3.382 1.00 . A A . 50 PRO HD3 1 1
7 7449 1 1 50 PRO HG2 H -7.195 8.981 -1.962 1.00 . A A . 50 PRO HG2 1 1
7 7450 1 1 50 PRO HG3 H -6.298 7.682 -1.155 1.00 . A A . 50 PRO HG3 1 1
7 7451 1 1 50 PRO N N -7.426 5.927 -2.963 1.00 . A A . 50 PRO N 1 1
7 7452 1 1 50 PRO O O -10.227 6.438 -3.520 1.00 . A A . 50 PRO O 1 1
7 7453 1 1 51 ILE C C -12.936 5.416 -1.945 1.00 . A A . 51 ILE C 1 1
7 7454 1 1 51 ILE CA C -11.915 4.489 -2.582 1.00 . A A . 51 ILE CA 1 1
7 7455 1 1 51 ILE CB C -12.332 3.032 -2.309 1.00 . A A . 51 ILE CB 1 1
7 7456 1 1 51 ILE CD1 C -11.459 0.661 -2.070 1.00 . A A . 51 ILE CD1 1 1
7 7457 1 1 51 ILE CG1 C -11.116 2.110 -2.326 1.00 . A A . 51 ILE CG1 1 1
7 7458 1 1 51 ILE CG2 C -13.333 2.585 -3.364 1.00 . A A . 51 ILE CG2 1 1
7 7459 1 1 51 ILE H H -10.268 4.279 -1.272 1.00 . A A . 51 ILE H 1 1
7 7460 1 1 51 ILE HA H -11.893 4.647 -3.647 1.00 . A A . 51 ILE HA 1 1
7 7461 1 1 51 ILE HB H -12.809 2.985 -1.335 1.00 . A A . 51 ILE HB 1 1
7 7462 1 1 51 ILE HD11 H -11.943 0.571 -1.109 1.00 . A A . 51 ILE HD11 1 1
7 7463 1 1 51 ILE HD12 H -10.556 0.071 -2.076 1.00 . A A . 51 ILE HD12 1 1
7 7464 1 1 51 ILE HD13 H -12.126 0.312 -2.844 1.00 . A A . 51 ILE HD13 1 1
7 7465 1 1 51 ILE HG12 H -10.637 2.174 -3.290 1.00 . A A . 51 ILE HG12 1 1
7 7466 1 1 51 ILE HG13 H -10.420 2.424 -1.562 1.00 . A A . 51 ILE HG13 1 1
7 7467 1 1 51 ILE HG21 H -14.161 3.277 -3.392 1.00 . A A . 51 ILE HG21 1 1
7 7468 1 1 51 ILE HG22 H -13.697 1.598 -3.118 1.00 . A A . 51 ILE HG22 1 1
7 7469 1 1 51 ILE HG23 H -12.848 2.560 -4.330 1.00 . A A . 51 ILE HG23 1 1
7 7470 1 1 51 ILE N N -10.602 4.783 -2.047 1.00 . A A . 51 ILE N 1 1
7 7471 1 1 51 ILE O O -13.581 5.065 -0.963 1.00 . A A . 51 ILE O 1 1
7 7472 1 1 52 THR C C -15.159 7.878 -2.881 1.00 . A A . 52 THR C 1 1
7 7473 1 1 52 THR CA C -13.999 7.571 -1.939 1.00 . A A . 52 THR CA 1 1
7 7474 1 1 52 THR CB C -13.249 8.865 -1.566 1.00 . A A . 52 THR CB 1 1
7 7475 1 1 52 THR CG2 C -12.298 8.613 -0.404 1.00 . A A . 52 THR CG2 1 1
7 7476 1 1 52 THR H H -12.572 6.824 -3.314 1.00 . A A . 52 THR H 1 1
7 7477 1 1 52 THR HA H -14.400 7.144 -1.029 1.00 . A A . 52 THR HA 1 1
7 7478 1 1 52 THR HB H -13.969 9.612 -1.269 1.00 . A A . 52 THR HB 1 1
7 7479 1 1 52 THR HG1 H -11.951 10.089 -2.409 1.00 . A A . 52 THR HG1 1 1
7 7480 1 1 52 THR HG21 H -11.553 7.886 -0.699 1.00 . A A . 52 THR HG21 1 1
7 7481 1 1 52 THR HG22 H -12.853 8.233 0.441 1.00 . A A . 52 THR HG22 1 1
7 7482 1 1 52 THR HG23 H -11.811 9.537 -0.130 1.00 . A A . 52 THR HG23 1 1
7 7483 1 1 52 THR N N -13.094 6.595 -2.510 1.00 . A A . 52 THR N 1 1
7 7484 1 1 52 THR O O -15.743 8.961 -2.837 1.00 . A A . 52 THR O 1 1
7 7485 1 1 52 THR OG1 O -12.504 9.348 -2.692 1.00 . A A . 52 THR OG1 1 1
7 7486 1 1 53 GLY C C -17.458 5.795 -4.672 1.00 . A A . 53 GLY C 1 1
7 7487 1 1 53 GLY CA C -16.623 7.058 -4.618 1.00 . A A . 53 GLY CA 1 1
7 7488 1 1 53 GLY H H -14.918 6.114 -3.788 1.00 . A A . 53 GLY H 1 1
7 7489 1 1 53 GLY HA2 H -17.239 7.873 -4.266 1.00 . A A . 53 GLY HA2 1 1
7 7490 1 1 53 GLY HA3 H -16.272 7.288 -5.613 1.00 . A A . 53 GLY HA3 1 1
7 7491 1 1 53 GLY N N -15.479 6.918 -3.737 1.00 . A A . 53 GLY N 1 1
7 7492 1 1 53 GLY O O -18.313 5.642 -5.545 1.00 . A A . 53 GLY O 1 1
7 7493 1 1 54 ILE C C -18.328 3.270 -2.268 1.00 . A A . 54 ILE C 1 1
7 7494 1 1 54 ILE CA C -17.899 3.602 -3.695 1.00 . A A . 54 ILE CA 1 1
7 7495 1 1 54 ILE CB C -16.996 2.469 -4.250 1.00 . A A . 54 ILE CB 1 1
7 7496 1 1 54 ILE CD1 C -15.601 1.778 -6.270 1.00 . A A . 54 ILE CD1 1 1
7 7497 1 1 54 ILE CG1 C -16.515 2.818 -5.661 1.00 . A A . 54 ILE CG1 1 1
7 7498 1 1 54 ILE CG2 C -17.733 1.133 -4.259 1.00 . A A . 54 ILE CG2 1 1
7 7499 1 1 54 ILE H H -16.551 5.090 -3.040 1.00 . A A . 54 ILE H 1 1
7 7500 1 1 54 ILE HA H -18.772 3.671 -4.313 1.00 . A A . 54 ILE HA 1 1
7 7501 1 1 54 ILE HB H -16.140 2.372 -3.602 1.00 . A A . 54 ILE HB 1 1
7 7502 1 1 54 ILE HD11 H -16.122 0.835 -6.332 1.00 . A A . 54 ILE HD11 1 1
7 7503 1 1 54 ILE HD12 H -14.723 1.666 -5.653 1.00 . A A . 54 ILE HD12 1 1
7 7504 1 1 54 ILE HD13 H -15.309 2.092 -7.261 1.00 . A A . 54 ILE HD13 1 1
7 7505 1 1 54 ILE HG12 H -17.371 2.926 -6.307 1.00 . A A . 54 ILE HG12 1 1
7 7506 1 1 54 ILE HG13 H -15.977 3.755 -5.627 1.00 . A A . 54 ILE HG13 1 1
7 7507 1 1 54 ILE HG21 H -18.036 0.883 -3.254 1.00 . A A . 54 ILE HG21 1 1
7 7508 1 1 54 ILE HG22 H -17.078 0.364 -4.640 1.00 . A A . 54 ILE HG22 1 1
7 7509 1 1 54 ILE HG23 H -18.605 1.208 -4.890 1.00 . A A . 54 ILE HG23 1 1
7 7510 1 1 54 ILE N N -17.210 4.886 -3.733 1.00 . A A . 54 ILE N 1 1
7 7511 1 1 54 ILE O O -17.689 3.708 -1.312 1.00 . A A . 54 ILE O 1 1
7 7512 1 1 55 GLY C C -20.239 3.107 0.150 1.00 . A A . 55 GLY C 1 1
7 7513 1 1 55 GLY CA C -19.849 2.026 -0.837 1.00 . A A . 55 GLY CA 1 1
7 7514 1 1 55 GLY H H -19.990 2.367 -2.922 1.00 . A A . 55 GLY H 1 1
7 7515 1 1 55 GLY HA2 H -20.695 1.370 -0.980 1.00 . A A . 55 GLY HA2 1 1
7 7516 1 1 55 GLY HA3 H -19.035 1.452 -0.420 1.00 . A A . 55 GLY HA3 1 1
7 7517 1 1 55 GLY N N -19.436 2.543 -2.132 1.00 . A A . 55 GLY N 1 1
7 7518 1 1 55 GLY O O -19.486 3.416 1.075 1.00 . A A . 55 GLY O 1 1
7 7519 1 1 56 ALA C C -22.525 4.085 2.113 1.00 . A A . 56 ALA C 1 1
7 7520 1 1 56 ALA CA C -21.920 4.705 0.857 1.00 . A A . 56 ALA CA 1 1
7 7521 1 1 56 ALA CB C -22.945 5.575 0.143 1.00 . A A . 56 ALA CB 1 1
7 7522 1 1 56 ALA H H -21.976 3.384 -0.792 1.00 . A A . 56 ALA H 1 1
7 7523 1 1 56 ALA HA H -21.086 5.331 1.142 1.00 . A A . 56 ALA HA 1 1
7 7524 1 1 56 ALA HB1 H -23.259 6.373 0.799 1.00 . A A . 56 ALA HB1 1 1
7 7525 1 1 56 ALA HB2 H -23.801 4.973 -0.127 1.00 . A A . 56 ALA HB2 1 1
7 7526 1 1 56 ALA HB3 H -22.503 5.993 -0.748 1.00 . A A . 56 ALA HB3 1 1
7 7527 1 1 56 ALA N N -21.420 3.672 -0.036 1.00 . A A . 56 ALA N 1 1
7 7528 1 1 56 ALA O O -23.727 3.831 2.176 1.00 . A A . 56 ALA O 1 1
7 7529 1 1 57 GLY C C -21.870 1.793 4.492 1.00 . A A . 57 GLY C 1 1
7 7530 1 1 57 GLY CA C -22.156 3.274 4.355 1.00 . A A . 57 GLY CA 1 1
7 7531 1 1 57 GLY H H -20.722 3.985 2.969 1.00 . A A . 57 GLY H 1 1
7 7532 1 1 57 GLY HA2 H -21.676 3.799 5.166 1.00 . A A . 57 GLY HA2 1 1
7 7533 1 1 57 GLY HA3 H -23.223 3.430 4.422 1.00 . A A . 57 GLY HA3 1 1
7 7534 1 1 57 GLY N N -21.682 3.817 3.099 1.00 . A A . 57 GLY N 1 1
7 7535 1 1 57 GLY O O -21.513 1.316 5.570 1.00 . A A . 57 GLY O 1 1
7 7536 1 1 58 SER C C -20.365 -0.775 3.261 1.00 . A A . 58 SER C 1 1
7 7537 1 1 58 SER CA C -21.834 -0.377 3.400 1.00 . A A . 58 SER CA 1 1
7 7538 1 1 58 SER CB C -22.650 -0.982 2.262 1.00 . A A . 58 SER CB 1 1
7 7539 1 1 58 SER H H -22.247 1.512 2.555 1.00 . A A . 58 SER H 1 1
7 7540 1 1 58 SER HA H -22.209 -0.754 4.338 1.00 . A A . 58 SER HA 1 1
7 7541 1 1 58 SER HB2 H -22.336 -2.001 2.097 1.00 . A A . 58 SER HB2 1 1
7 7542 1 1 58 SER HB3 H -23.697 -0.963 2.520 1.00 . A A . 58 SER HB3 1 1
7 7543 1 1 58 SER HG H -22.869 -0.712 0.330 1.00 . A A . 58 SER HG 1 1
7 7544 1 1 58 SER N N -22.009 1.067 3.395 1.00 . A A . 58 SER N 1 1
7 7545 1 1 58 SER O O -19.995 -1.916 3.538 1.00 . A A . 58 SER O 1 1
7 7546 1 1 58 SER OG O -22.457 -0.244 1.067 1.00 . A A . 58 SER OG 1 1
7 7547 1 1 59 GLY C C -17.820 -0.154 1.123 1.00 . A A . 59 GLY C 1 1
7 7548 1 1 59 GLY CA C -18.137 -0.136 2.603 1.00 . A A . 59 GLY CA 1 1
7 7549 1 1 59 GLY H H -19.873 1.070 2.678 1.00 . A A . 59 GLY H 1 1
7 7550 1 1 59 GLY HA2 H -17.528 0.614 3.086 1.00 . A A . 59 GLY HA2 1 1
7 7551 1 1 59 GLY HA3 H -17.909 -1.103 3.024 1.00 . A A . 59 GLY HA3 1 1
7 7552 1 1 59 GLY N N -19.534 0.165 2.839 1.00 . A A . 59 GLY N 1 1
7 7553 1 1 59 GLY O O -18.615 -0.644 0.320 1.00 . A A . 59 GLY O 1 1
7 7554 1 1 60 SER C C -15.532 -0.707 -1.131 1.00 . A A . 60 SER C 1 1
7 7555 1 1 60 SER CA C -16.301 0.519 -0.638 1.00 . A A . 60 SER CA 1 1
7 7556 1 1 60 SER CB C -15.457 1.776 -0.804 1.00 . A A . 60 SER CB 1 1
7 7557 1 1 60 SER H H -16.052 0.707 1.447 1.00 . A A . 60 SER H 1 1
7 7558 1 1 60 SER HA H -17.206 0.623 -1.215 1.00 . A A . 60 SER HA 1 1
7 7559 1 1 60 SER HB2 H -14.409 1.517 -0.785 1.00 . A A . 60 SER HB2 1 1
7 7560 1 1 60 SER HB3 H -15.703 2.246 -1.751 1.00 . A A . 60 SER HB3 1 1
7 7561 1 1 60 SER HG H -16.494 3.233 0.002 1.00 . A A . 60 SER HG 1 1
7 7562 1 1 60 SER N N -16.670 0.383 0.760 1.00 . A A . 60 SER N 1 1
7 7563 1 1 60 SER O O -14.719 -1.277 -0.404 1.00 . A A . 60 SER O 1 1
7 7564 1 1 60 SER OG O -15.727 2.698 0.240 1.00 . A A . 60 SER OG 1 1
7 7565 1 1 61 SER C C -14.013 -1.779 -3.901 1.00 . A A . 61 SER C 1 1
7 7566 1 1 61 SER CA C -15.130 -2.247 -2.967 1.00 . A A . 61 SER CA 1 1
7 7567 1 1 61 SER CB C -16.146 -3.090 -3.737 1.00 . A A . 61 SER CB 1 1
7 7568 1 1 61 SER H H -16.477 -0.633 -2.887 1.00 . A A . 61 SER H 1 1
7 7569 1 1 61 SER HA H -14.703 -2.843 -2.176 1.00 . A A . 61 SER HA 1 1
7 7570 1 1 61 SER HB2 H -16.512 -2.526 -4.583 1.00 . A A . 61 SER HB2 1 1
7 7571 1 1 61 SER HB3 H -15.670 -3.992 -4.084 1.00 . A A . 61 SER HB3 1 1
7 7572 1 1 61 SER HG H -17.032 -4.246 -2.420 1.00 . A A . 61 SER HG 1 1
7 7573 1 1 61 SER N N -15.804 -1.110 -2.367 1.00 . A A . 61 SER N 1 1
7 7574 1 1 61 SER O O -14.097 -0.702 -4.494 1.00 . A A . 61 SER O 1 1
7 7575 1 1 61 SER OG O -17.244 -3.440 -2.909 1.00 . A A . 61 SER OG 1 1
7 7576 1 1 62 CYS C C -11.813 -3.113 -6.118 1.00 . A A . 62 CYS C 1 1
7 7577 1 1 62 CYS CA C -11.830 -2.254 -4.859 1.00 . A A . 62 CYS CA 1 1
7 7578 1 1 62 CYS CB C -10.531 -2.446 -4.077 1.00 . A A . 62 CYS CB 1 1
7 7579 1 1 62 CYS H H -12.972 -3.440 -3.533 1.00 . A A . 62 CYS H 1 1
7 7580 1 1 62 CYS HA H -11.917 -1.219 -5.144 1.00 . A A . 62 CYS HA 1 1
7 7581 1 1 62 CYS HB2 H -10.455 -1.669 -3.328 1.00 . A A . 62 CYS HB2 1 1
7 7582 1 1 62 CYS HB3 H -10.556 -3.409 -3.587 1.00 . A A . 62 CYS HB3 1 1
7 7583 1 1 62 CYS N N -12.972 -2.586 -4.019 1.00 . A A . 62 CYS N 1 1
7 7584 1 1 62 CYS O O -12.178 -4.288 -6.093 1.00 . A A . 62 CYS O 1 1
7 7585 1 1 62 CYS SG S -9.016 -2.382 -5.094 1.00 . A A . 62 CYS SG 1 1
7 7586 1 1 63 ASN C C -10.305 -4.337 -8.454 1.00 . A A . 63 ASN C 1 1
7 7587 1 1 63 ASN CA C -11.281 -3.164 -8.510 1.00 . A A . 63 ASN CA 1 1
7 7588 1 1 63 ASN CB C -10.832 -2.152 -9.571 1.00 . A A . 63 ASN CB 1 1
7 7589 1 1 63 ASN CG C -10.630 -2.771 -10.944 1.00 . A A . 63 ASN CG 1 1
7 7590 1 1 63 ASN H H -11.131 -1.551 -7.153 1.00 . A A . 63 ASN H 1 1
7 7591 1 1 63 ASN HA H -12.259 -3.535 -8.771 1.00 . A A . 63 ASN HA 1 1
7 7592 1 1 63 ASN HB2 H -11.579 -1.377 -9.657 1.00 . A A . 63 ASN HB2 1 1
7 7593 1 1 63 ASN HB3 H -9.898 -1.709 -9.257 1.00 . A A . 63 ASN HB3 1 1
7 7594 1 1 63 ASN HD21 H -9.239 -3.537 -12.137 1.00 . A A . 63 ASN HD21 1 1
7 7595 1 1 63 ASN HD22 H -8.685 -2.976 -10.596 1.00 . A A . 63 ASN HD22 1 1
7 7596 1 1 63 ASN N N -11.384 -2.499 -7.215 1.00 . A A . 63 ASN N 1 1
7 7597 1 1 63 ASN ND2 N -9.394 -3.130 -11.258 1.00 . A A . 63 ASN ND2 1 1
7 7598 1 1 63 ASN O O -10.508 -5.358 -9.111 1.00 . A A . 63 ASN O 1 1
7 7599 1 1 63 ASN OD1 O -11.572 -2.896 -11.727 1.00 . A A . 63 ASN OD1 1 1
7 7600 1 1 64 ALA C C -8.194 -5.775 -6.107 1.00 . A A . 64 ALA C 1 1
7 7601 1 1 64 ALA CA C -8.250 -5.239 -7.536 1.00 . A A . 64 ALA CA 1 1
7 7602 1 1 64 ALA CB C -6.888 -4.727 -7.979 1.00 . A A . 64 ALA CB 1 1
7 7603 1 1 64 ALA H H -9.144 -3.361 -7.153 1.00 . A A . 64 ALA H 1 1
7 7604 1 1 64 ALA HA H -8.533 -6.046 -8.195 1.00 . A A . 64 ALA HA 1 1
7 7605 1 1 64 ALA HB1 H -6.559 -3.948 -7.306 1.00 . A A . 64 ALA HB1 1 1
7 7606 1 1 64 ALA HB2 H -6.963 -4.329 -8.978 1.00 . A A . 64 ALA HB2 1 1
7 7607 1 1 64 ALA HB3 H -6.176 -5.538 -7.966 1.00 . A A . 64 ALA HB3 1 1
7 7608 1 1 64 ALA N N -9.250 -4.192 -7.665 1.00 . A A . 64 ALA N 1 1
7 7609 1 1 64 ALA O O -8.914 -6.712 -5.758 1.00 . A A . 64 ALA O 1 1
7 7610 1 1 65 ASN C C -7.436 -4.394 -2.975 1.00 . A A . 65 ASN C 1 1
7 7611 1 1 65 ASN CA C -7.211 -5.582 -3.892 1.00 . A A . 65 ASN CA 1 1
7 7612 1 1 65 ASN CB C -5.828 -6.161 -3.622 1.00 . A A . 65 ASN CB 1 1
7 7613 1 1 65 ASN CG C -5.539 -7.399 -4.444 1.00 . A A . 65 ASN CG 1 1
7 7614 1 1 65 ASN H H -6.766 -4.460 -5.627 1.00 . A A . 65 ASN H 1 1
7 7615 1 1 65 ASN HA H -7.958 -6.334 -3.688 1.00 . A A . 65 ASN HA 1 1
7 7616 1 1 65 ASN HB2 H -5.096 -5.415 -3.856 1.00 . A A . 65 ASN HB2 1 1
7 7617 1 1 65 ASN HB3 H -5.748 -6.415 -2.576 1.00 . A A . 65 ASN HB3 1 1
7 7618 1 1 65 ASN HD21 H -4.806 -7.985 -6.190 1.00 . A A . 65 ASN HD21 1 1
7 7619 1 1 65 ASN HD22 H -4.799 -6.283 -5.912 1.00 . A A . 65 ASN HD22 1 1
7 7620 1 1 65 ASN N N -7.341 -5.181 -5.285 1.00 . A A . 65 ASN N 1 1
7 7621 1 1 65 ASN ND2 N -4.990 -7.203 -5.632 1.00 . A A . 65 ASN ND2 1 1
7 7622 1 1 65 ASN O O -6.711 -3.402 -3.036 1.00 . A A . 65 ASN O 1 1
7 7623 1 1 65 ASN OD1 O -5.806 -8.521 -4.015 1.00 . A A . 65 ASN OD1 1 1
7 7624 1 1 66 PRO C C -7.886 -3.503 0.070 1.00 . A A . 66 PRO C 1 1
7 7625 1 1 66 PRO CA C -8.764 -3.421 -1.169 1.00 . A A . 66 PRO CA 1 1
7 7626 1 1 66 PRO CB C -10.220 -3.707 -0.825 1.00 . A A . 66 PRO CB 1 1
7 7627 1 1 66 PRO CD C -9.353 -5.626 -1.985 1.00 . A A . 66 PRO CD 1 1
7 7628 1 1 66 PRO CG C -10.333 -5.190 -0.919 1.00 . A A . 66 PRO CG 1 1
7 7629 1 1 66 PRO HA H -8.675 -2.441 -1.615 1.00 . A A . 66 PRO HA 1 1
7 7630 1 1 66 PRO HB2 H -10.435 -3.350 0.170 1.00 . A A . 66 PRO HB2 1 1
7 7631 1 1 66 PRO HB3 H -10.866 -3.216 -1.537 1.00 . A A . 66 PRO HB3 1 1
7 7632 1 1 66 PRO HD2 H -8.807 -6.502 -1.668 1.00 . A A . 66 PRO HD2 1 1
7 7633 1 1 66 PRO HD3 H -9.859 -5.815 -2.917 1.00 . A A . 66 PRO HD3 1 1
7 7634 1 1 66 PRO HG2 H -10.075 -5.635 0.031 1.00 . A A . 66 PRO HG2 1 1
7 7635 1 1 66 PRO HG3 H -11.340 -5.462 -1.198 1.00 . A A . 66 PRO HG3 1 1
7 7636 1 1 66 PRO N N -8.446 -4.478 -2.116 1.00 . A A . 66 PRO N 1 1
7 7637 1 1 66 PRO O O -7.695 -4.580 0.642 1.00 . A A . 66 PRO O 1 1
7 7638 1 1 67 ALA C C -6.577 -1.009 2.340 1.00 . A A . 67 ALA C 1 1
7 7639 1 1 67 ALA CA C -6.467 -2.336 1.626 1.00 . A A . 67 ALA CA 1 1
7 7640 1 1 67 ALA CB C -5.028 -2.567 1.187 1.00 . A A . 67 ALA CB 1 1
7 7641 1 1 67 ALA H H -7.565 -1.537 0.010 1.00 . A A . 67 ALA H 1 1
7 7642 1 1 67 ALA HA H -6.749 -3.131 2.302 1.00 . A A . 67 ALA HA 1 1
7 7643 1 1 67 ALA HB1 H -4.949 -3.533 0.715 1.00 . A A . 67 ALA HB1 1 1
7 7644 1 1 67 ALA HB2 H -4.376 -2.534 2.049 1.00 . A A . 67 ALA HB2 1 1
7 7645 1 1 67 ALA HB3 H -4.737 -1.799 0.487 1.00 . A A . 67 ALA HB3 1 1
7 7646 1 1 67 ALA N N -7.353 -2.375 0.482 1.00 . A A . 67 ALA N 1 1
7 7647 1 1 67 ALA O O -7.181 -0.068 1.837 1.00 . A A . 67 ALA O 1 1
7 7648 1 1 68 CYS C C -4.368 0.396 4.582 1.00 . A A . 68 CYS C 1 1
7 7649 1 1 68 CYS CA C -5.829 0.297 4.212 1.00 . A A . 68 CYS CA 1 1
7 7650 1 1 68 CYS CB C -6.702 0.394 5.454 1.00 . A A . 68 CYS CB 1 1
7 7651 1 1 68 CYS H H -5.754 -1.791 3.965 1.00 . A A . 68 CYS H 1 1
7 7652 1 1 68 CYS HA H -6.078 1.098 3.532 1.00 . A A . 68 CYS HA 1 1
7 7653 1 1 68 CYS HB2 H -6.633 1.394 5.855 1.00 . A A . 68 CYS HB2 1 1
7 7654 1 1 68 CYS HB3 H -7.727 0.194 5.180 1.00 . A A . 68 CYS HB3 1 1
7 7655 1 1 68 CYS N N -6.029 -0.956 3.527 1.00 . A A . 68 CYS N 1 1
7 7656 1 1 68 CYS O O -3.750 -0.606 4.941 1.00 . A A . 68 CYS O 1 1
7 7657 1 1 68 CYS SG S -6.249 -0.761 6.785 1.00 . A A . 68 CYS SG 1 1
7 7658 1 1 69 CYS C C -2.064 2.775 5.711 1.00 . A A . 69 CYS C 1 1
7 7659 1 1 69 CYS CA C -2.381 1.721 4.678 1.00 . A A . 69 CYS CA 1 1
7 7660 1 1 69 CYS CB C -1.697 2.069 3.362 1.00 . A A . 69 CYS CB 1 1
7 7661 1 1 69 CYS H H -4.348 2.364 4.273 1.00 . A A . 69 CYS H 1 1
7 7662 1 1 69 CYS HA H -1.999 0.773 5.025 1.00 . A A . 69 CYS HA 1 1
7 7663 1 1 69 CYS HB2 H -2.426 2.066 2.583 1.00 . A A . 69 CYS HB2 1 1
7 7664 1 1 69 CYS HB3 H -1.259 3.053 3.439 1.00 . A A . 69 CYS HB3 1 1
7 7665 1 1 69 CYS N N -3.803 1.576 4.479 1.00 . A A . 69 CYS N 1 1
7 7666 1 1 69 CYS O O -2.855 3.689 5.957 1.00 . A A . 69 CYS O 1 1
7 7667 1 1 69 CYS SG S -0.384 0.917 2.878 1.00 . A A . 69 CYS SG 1 1
7 7668 1 1 70 ASP C C -0.160 4.922 6.532 1.00 . A A . 70 ASP C 1 1
7 7669 1 1 70 ASP CA C -0.370 3.593 7.244 1.00 . A A . 70 ASP CA 1 1
7 7670 1 1 70 ASP CB C 0.944 3.056 7.818 1.00 . A A . 70 ASP CB 1 1
7 7671 1 1 70 ASP CG C 1.620 3.997 8.789 1.00 . A A . 70 ASP CG 1 1
7 7672 1 1 70 ASP H H -0.350 1.841 6.075 1.00 . A A . 70 ASP H 1 1
7 7673 1 1 70 ASP HA H -1.088 3.720 8.039 1.00 . A A . 70 ASP HA 1 1
7 7674 1 1 70 ASP HB2 H 0.744 2.133 8.330 1.00 . A A . 70 ASP HB2 1 1
7 7675 1 1 70 ASP HB3 H 1.622 2.860 7.005 1.00 . A A . 70 ASP HB3 1 1
7 7676 1 1 70 ASP N N -0.894 2.629 6.299 1.00 . A A . 70 ASP N 1 1
7 7677 1 1 70 ASP O O -0.539 5.976 7.037 1.00 . A A . 70 ASP O 1 1
7 7678 1 1 70 ASP OD1 O 2.788 4.367 8.544 1.00 . A A . 70 ASP OD1 1 1
7 7679 1 1 70 ASP OD2 O 1.000 4.355 9.811 1.00 . A A . 70 ASP OD2 1 1
7 7680 1 1 71 ASN C C 0.732 5.535 3.022 1.00 . A A . 71 ASN C 1 1
7 7681 1 1 71 ASN CA C 0.603 6.002 4.460 1.00 . A A . 71 ASN CA 1 1
7 7682 1 1 71 ASN CB C 1.882 6.783 4.807 1.00 . A A . 71 ASN CB 1 1
7 7683 1 1 71 ASN CG C 1.853 7.433 6.175 1.00 . A A . 71 ASN CG 1 1
7 7684 1 1 71 ASN H H 0.699 3.956 5.008 1.00 . A A . 71 ASN H 1 1
7 7685 1 1 71 ASN HA H -0.255 6.650 4.553 1.00 . A A . 71 ASN HA 1 1
7 7686 1 1 71 ASN HB2 H 2.723 6.105 4.774 1.00 . A A . 71 ASN HB2 1 1
7 7687 1 1 71 ASN HB3 H 2.026 7.555 4.068 1.00 . A A . 71 ASN HB3 1 1
7 7688 1 1 71 ASN HD21 H 2.473 7.181 8.042 1.00 . A A . 71 ASN HD21 1 1
7 7689 1 1 71 ASN HD22 H 2.924 5.939 6.923 1.00 . A A . 71 ASN HD22 1 1
7 7690 1 1 71 ASN N N 0.409 4.840 5.331 1.00 . A A . 71 ASN N 1 1
7 7691 1 1 71 ASN ND2 N 2.480 6.790 7.143 1.00 . A A . 71 ASN ND2 1 1
7 7692 1 1 71 ASN O O 1.414 4.552 2.762 1.00 . A A . 71 ASN O 1 1
7 7693 1 1 71 ASN OD1 O 1.297 8.519 6.352 1.00 . A A . 71 ASN OD1 1 1
7 7694 1 1 72 VAL C C 0.820 7.194 -0.016 1.00 . A A . 72 VAL C 1 1
7 7695 1 1 72 VAL CA C 0.333 5.931 0.682 1.00 . A A . 72 VAL CA 1 1
7 7696 1 1 72 VAL CB C -0.898 5.347 -0.062 1.00 . A A . 72 VAL CB 1 1
7 7697 1 1 72 VAL CG1 C -1.842 4.637 0.894 1.00 . A A . 72 VAL CG1 1 1
7 7698 1 1 72 VAL CG2 C -1.626 6.406 -0.869 1.00 . A A . 72 VAL CG2 1 1
7 7699 1 1 72 VAL H H -0.571 6.896 2.337 1.00 . A A . 72 VAL H 1 1
7 7700 1 1 72 VAL HA H 1.128 5.202 0.640 1.00 . A A . 72 VAL HA 1 1
7 7701 1 1 72 VAL HB H -0.530 4.606 -0.753 1.00 . A A . 72 VAL HB 1 1
7 7702 1 1 72 VAL HG11 H -2.708 4.283 0.350 1.00 . A A . 72 VAL HG11 1 1
7 7703 1 1 72 VAL HG12 H -2.157 5.323 1.665 1.00 . A A . 72 VAL HG12 1 1
7 7704 1 1 72 VAL HG13 H -1.333 3.797 1.344 1.00 . A A . 72 VAL HG13 1 1
7 7705 1 1 72 VAL HG21 H -0.935 6.840 -1.585 1.00 . A A . 72 VAL HG21 1 1
7 7706 1 1 72 VAL HG22 H -1.991 7.175 -0.208 1.00 . A A . 72 VAL HG22 1 1
7 7707 1 1 72 VAL HG23 H -2.453 5.952 -1.394 1.00 . A A . 72 VAL HG23 1 1
7 7708 1 1 72 VAL N N 0.084 6.211 2.086 1.00 . A A . 72 VAL N 1 1
7 7709 1 1 72 VAL O O 0.682 8.301 0.514 1.00 . A A . 72 VAL O 1 1
7 7710 1 1 73 TYR C C 1.490 8.144 -3.348 1.00 . A A . 73 TYR C 1 1
7 7711 1 1 73 TYR CA C 2.008 8.118 -1.918 1.00 . A A . 73 TYR CA 1 1
7 7712 1 1 73 TYR CB C 3.518 7.937 -1.891 1.00 . A A . 73 TYR CB 1 1
7 7713 1 1 73 TYR CD1 C 4.481 9.112 0.126 1.00 . A A . 73 TYR CD1 1 1
7 7714 1 1 73 TYR CD2 C 4.197 6.749 0.232 1.00 . A A . 73 TYR CD2 1 1
7 7715 1 1 73 TYR CE1 C 4.973 9.111 1.417 1.00 . A A . 73 TYR CE1 1 1
7 7716 1 1 73 TYR CE2 C 4.691 6.740 1.519 1.00 . A A . 73 TYR CE2 1 1
7 7717 1 1 73 TYR CG C 4.084 7.933 -0.487 1.00 . A A . 73 TYR CG 1 1
7 7718 1 1 73 TYR CZ C 5.076 7.924 2.108 1.00 . A A . 73 TYR CZ 1 1
7 7719 1 1 73 TYR H H 1.432 6.116 -1.578 1.00 . A A . 73 TYR H 1 1
7 7720 1 1 73 TYR HA H 1.748 9.042 -1.424 1.00 . A A . 73 TYR HA 1 1
7 7721 1 1 73 TYR HB2 H 3.752 6.990 -2.347 1.00 . A A . 73 TYR HB2 1 1
7 7722 1 1 73 TYR HB3 H 3.989 8.734 -2.444 1.00 . A A . 73 TYR HB3 1 1
7 7723 1 1 73 TYR HD1 H 4.399 10.041 -0.418 1.00 . A A . 73 TYR HD1 1 1
7 7724 1 1 73 TYR HD2 H 3.894 5.822 -0.233 1.00 . A A . 73 TYR HD2 1 1
7 7725 1 1 73 TYR HE1 H 5.278 10.038 1.878 1.00 . A A . 73 TYR HE1 1 1
7 7726 1 1 73 TYR HE2 H 4.771 5.810 2.062 1.00 . A A . 73 TYR HE2 1 1
7 7727 1 1 73 TYR HH H 5.132 8.627 3.897 1.00 . A A . 73 TYR HH 1 1
7 7728 1 1 73 TYR N N 1.401 7.022 -1.188 1.00 . A A . 73 TYR N 1 1
7 7729 1 1 73 TYR O O 0.954 7.151 -3.836 1.00 . A A . 73 TYR O 1 1
7 7730 1 1 73 TYR OH O 5.560 7.921 3.394 1.00 . A A . 73 TYR OH 1 1
7 7731 1 1 74 THR C C 1.473 8.699 -6.420 1.00 . A A . 74 THR C 1 1
7 7732 1 1 74 THR CA C 1.008 9.590 -5.272 1.00 . A A . 74 THR CA 1 1
7 7733 1 1 74 THR CB C 1.227 11.066 -5.648 1.00 . A A . 74 THR CB 1 1
7 7734 1 1 74 THR CG2 C 0.228 11.521 -6.704 1.00 . A A . 74 THR CG2 1 1
7 7735 1 1 74 THR H H 2.299 9.945 -3.639 1.00 . A A . 74 THR H 1 1
7 7736 1 1 74 THR HA H -0.049 9.431 -5.128 1.00 . A A . 74 THR HA 1 1
7 7737 1 1 74 THR HB H 2.224 11.178 -6.042 1.00 . A A . 74 THR HB 1 1
7 7738 1 1 74 THR HG1 H 1.887 12.418 -4.365 1.00 . A A . 74 THR HG1 1 1
7 7739 1 1 74 THR HG21 H -0.775 11.412 -6.320 1.00 . A A . 74 THR HG21 1 1
7 7740 1 1 74 THR HG22 H 0.342 10.916 -7.592 1.00 . A A . 74 THR HG22 1 1
7 7741 1 1 74 THR HG23 H 0.409 12.557 -6.949 1.00 . A A . 74 THR HG23 1 1
7 7742 1 1 74 THR N N 1.678 9.284 -4.009 1.00 . A A . 74 THR N 1 1
7 7743 1 1 74 THR O O 0.746 8.517 -7.398 1.00 . A A . 74 THR O 1 1
7 7744 1 1 74 THR OG1 O 1.088 11.886 -4.480 1.00 . A A . 74 THR OG1 1 1
7 7745 1 1 75 ASN C C 2.268 5.916 -7.187 1.00 . A A . 75 ASN C 1 1
7 7746 1 1 75 ASN CA C 3.146 7.155 -7.275 1.00 . A A . 75 ASN CA 1 1
7 7747 1 1 75 ASN CB C 4.606 6.769 -7.020 1.00 . A A . 75 ASN CB 1 1
7 7748 1 1 75 ASN CG C 4.804 6.046 -5.699 1.00 . A A . 75 ASN CG 1 1
7 7749 1 1 75 ASN H H 3.260 8.406 -5.559 1.00 . A A . 75 ASN H 1 1
7 7750 1 1 75 ASN HA H 3.054 7.582 -8.263 1.00 . A A . 75 ASN HA 1 1
7 7751 1 1 75 ASN HB2 H 4.941 6.118 -7.814 1.00 . A A . 75 ASN HB2 1 1
7 7752 1 1 75 ASN HB3 H 5.213 7.661 -7.015 1.00 . A A . 75 ASN HB3 1 1
7 7753 1 1 75 ASN HD21 H 5.935 4.693 -4.806 1.00 . A A . 75 ASN HD21 1 1
7 7754 1 1 75 ASN HD22 H 6.314 5.006 -6.461 1.00 . A A . 75 ASN HD22 1 1
7 7755 1 1 75 ASN N N 2.676 8.145 -6.306 1.00 . A A . 75 ASN N 1 1
7 7756 1 1 75 ASN ND2 N 5.779 5.156 -5.653 1.00 . A A . 75 ASN ND2 1 1
7 7757 1 1 75 ASN O O 2.206 5.099 -8.109 1.00 . A A . 75 ASN O 1 1
7 7758 1 1 75 ASN OD1 O 4.089 6.282 -4.725 1.00 . A A . 75 ASN OD1 1 1
7 7759 1 1 76 GLY C C 1.191 3.707 -4.839 1.00 . A A . 76 GLY C 1 1
7 7760 1 1 76 GLY CA C 0.666 4.725 -5.830 1.00 . A A . 76 GLY CA 1 1
7 7761 1 1 76 GLY H H 1.727 6.470 -5.349 1.00 . A A . 76 GLY H 1 1
7 7762 1 1 76 GLY HA2 H -0.256 5.145 -5.448 1.00 . A A . 76 GLY HA2 1 1
7 7763 1 1 76 GLY HA3 H 0.464 4.231 -6.769 1.00 . A A . 76 GLY HA3 1 1
7 7764 1 1 76 GLY N N 1.592 5.798 -6.054 1.00 . A A . 76 GLY N 1 1
7 7765 1 1 76 GLY O O 0.634 2.622 -4.716 1.00 . A A . 76 GLY O 1 1
7 7766 1 1 77 LEU C C 2.301 3.323 -1.797 1.00 . A A . 77 LEU C 1 1
7 7767 1 1 77 LEU CA C 2.865 3.114 -3.193 1.00 . A A . 77 LEU CA 1 1
7 7768 1 1 77 LEU CB C 4.388 3.297 -3.212 1.00 . A A . 77 LEU CB 1 1
7 7769 1 1 77 LEU CD1 C 5.224 2.700 -0.896 1.00 . A A . 77 LEU CD1 1 1
7 7770 1 1 77 LEU CD2 C 4.753 0.898 -2.534 1.00 . A A . 77 LEU CD2 1 1
7 7771 1 1 77 LEU CG C 5.234 2.325 -2.366 1.00 . A A . 77 LEU CG 1 1
7 7772 1 1 77 LEU H H 2.639 4.958 -4.208 1.00 . A A . 77 LEU H 1 1
7 7773 1 1 77 LEU HA H 2.624 2.114 -3.522 1.00 . A A . 77 LEU HA 1 1
7 7774 1 1 77 LEU HB2 H 4.713 3.211 -4.235 1.00 . A A . 77 LEU HB2 1 1
7 7775 1 1 77 LEU HB3 H 4.596 4.298 -2.880 1.00 . A A . 77 LEU HB3 1 1
7 7776 1 1 77 LEU HD11 H 5.828 1.994 -0.339 1.00 . A A . 77 LEU HD11 1 1
7 7777 1 1 77 LEU HD12 H 4.208 2.680 -0.528 1.00 . A A . 77 LEU HD12 1 1
7 7778 1 1 77 LEU HD13 H 5.629 3.694 -0.778 1.00 . A A . 77 LEU HD13 1 1
7 7779 1 1 77 LEU HD21 H 5.414 0.235 -1.997 1.00 . A A . 77 LEU HD21 1 1
7 7780 1 1 77 LEU HD22 H 4.752 0.641 -3.581 1.00 . A A . 77 LEU HD22 1 1
7 7781 1 1 77 LEU HD23 H 3.751 0.810 -2.136 1.00 . A A . 77 LEU HD23 1 1
7 7782 1 1 77 LEU HG H 6.259 2.369 -2.706 1.00 . A A . 77 LEU HG 1 1
7 7783 1 1 77 LEU N N 2.256 4.050 -4.123 1.00 . A A . 77 LEU N 1 1
7 7784 1 1 77 LEU O O 2.274 4.442 -1.291 1.00 . A A . 77 LEU O 1 1
7 7785 1 1 78 GLY C C 2.239 1.578 1.135 1.00 . A A . 78 GLY C 1 1
7 7786 1 1 78 GLY CA C 1.343 2.317 0.163 1.00 . A A . 78 GLY CA 1 1
7 7787 1 1 78 GLY H H 1.823 1.389 -1.674 1.00 . A A . 78 GLY H 1 1
7 7788 1 1 78 GLY HA2 H 1.287 3.350 0.458 1.00 . A A . 78 GLY HA2 1 1
7 7789 1 1 78 GLY HA3 H 0.355 1.889 0.197 1.00 . A A . 78 GLY HA3 1 1
7 7790 1 1 78 GLY N N 1.837 2.245 -1.192 1.00 . A A . 78 GLY N 1 1
7 7791 1 1 78 GLY O O 2.797 0.538 0.798 1.00 . A A . 78 GLY O 1 1
7 7792 1 1 79 VAL C C 2.314 0.923 4.485 1.00 . A A . 79 VAL C 1 1
7 7793 1 1 79 VAL CA C 3.197 1.494 3.371 1.00 . A A . 79 VAL CA 1 1
7 7794 1 1 79 VAL CB C 4.228 2.498 3.962 1.00 . A A . 79 VAL CB 1 1
7 7795 1 1 79 VAL CG1 C 3.575 3.512 4.888 1.00 . A A . 79 VAL CG1 1 1
7 7796 1 1 79 VAL CG2 C 5.347 1.759 4.674 1.00 . A A . 79 VAL CG2 1 1
7 7797 1 1 79 VAL H H 1.914 2.955 2.544 1.00 . A A . 79 VAL H 1 1
7 7798 1 1 79 VAL HA H 3.743 0.675 2.912 1.00 . A A . 79 VAL HA 1 1
7 7799 1 1 79 VAL HB H 4.659 3.053 3.148 1.00 . A A . 79 VAL HB 1 1
7 7800 1 1 79 VAL HG11 H 4.306 4.247 5.187 1.00 . A A . 79 VAL HG11 1 1
7 7801 1 1 79 VAL HG12 H 3.196 3.007 5.762 1.00 . A A . 79 VAL HG12 1 1
7 7802 1 1 79 VAL HG13 H 2.762 4.000 4.372 1.00 . A A . 79 VAL HG13 1 1
7 7803 1 1 79 VAL HG21 H 6.054 2.471 5.070 1.00 . A A . 79 VAL HG21 1 1
7 7804 1 1 79 VAL HG22 H 5.849 1.105 3.974 1.00 . A A . 79 VAL HG22 1 1
7 7805 1 1 79 VAL HG23 H 4.935 1.172 5.482 1.00 . A A . 79 VAL HG23 1 1
7 7806 1 1 79 VAL N N 2.380 2.115 2.340 1.00 . A A . 79 VAL N 1 1
7 7807 1 1 79 VAL O O 1.440 1.612 5.020 1.00 . A A . 79 VAL O 1 1
7 7808 1 1 80 GLN C C 0.298 -1.193 5.414 1.00 . A A . 80 GLN C 1 1
7 7809 1 1 80 GLN CA C 1.763 -1.064 5.816 1.00 . A A . 80 GLN CA 1 1
7 7810 1 1 80 GLN CB C 1.878 -0.368 7.173 1.00 . A A . 80 GLN CB 1 1
7 7811 1 1 80 GLN CD C 3.640 -1.686 8.387 1.00 . A A . 80 GLN CD 1 1
7 7812 1 1 80 GLN CG C 3.279 -0.368 7.739 1.00 . A A . 80 GLN CG 1 1
7 7813 1 1 80 GLN H H 3.220 -0.844 4.300 1.00 . A A . 80 GLN H 1 1
7 7814 1 1 80 GLN HA H 2.184 -2.059 5.893 1.00 . A A . 80 GLN HA 1 1
7 7815 1 1 80 GLN HB2 H 1.557 0.655 7.066 1.00 . A A . 80 GLN HB2 1 1
7 7816 1 1 80 GLN HB3 H 1.234 -0.869 7.876 1.00 . A A . 80 GLN HB3 1 1
7 7817 1 1 80 GLN HE21 H 5.178 -2.822 8.880 1.00 . A A . 80 GLN HE21 1 1
7 7818 1 1 80 GLN HE22 H 5.566 -1.327 8.107 1.00 . A A . 80 GLN HE22 1 1
7 7819 1 1 80 GLN HG2 H 3.964 -0.188 6.924 1.00 . A A . 80 GLN HG2 1 1
7 7820 1 1 80 GLN HG3 H 3.364 0.421 8.471 1.00 . A A . 80 GLN HG3 1 1
7 7821 1 1 80 GLN N N 2.528 -0.351 4.794 1.00 . A A . 80 GLN N 1 1
7 7822 1 1 80 GLN NE2 N 4.923 -1.974 8.464 1.00 . A A . 80 GLN NE2 1 1
7 7823 1 1 80 GLN O O -0.607 -0.835 6.172 1.00 . A A . 80 GLN O 1 1
7 7824 1 1 80 GLN OE1 O 2.772 -2.427 8.846 1.00 . A A . 80 GLN OE1 1 1
7 7825 1 1 81 CYS C C -1.793 -3.270 4.182 1.00 . A A . 81 CYS C 1 1
7 7826 1 1 81 CYS CA C -1.278 -1.927 3.712 1.00 . A A . 81 CYS CA 1 1
7 7827 1 1 81 CYS CB C -1.357 -1.884 2.178 1.00 . A A . 81 CYS CB 1 1
7 7828 1 1 81 CYS H H 0.845 -1.921 3.650 1.00 . A A . 81 CYS H 1 1
7 7829 1 1 81 CYS HA H -1.913 -1.153 4.115 1.00 . A A . 81 CYS HA 1 1
7 7830 1 1 81 CYS HB2 H -0.576 -2.499 1.767 1.00 . A A . 81 CYS HB2 1 1
7 7831 1 1 81 CYS HB3 H -2.309 -2.291 1.874 1.00 . A A . 81 CYS HB3 1 1
7 7832 1 1 81 CYS N N 0.077 -1.698 4.212 1.00 . A A . 81 CYS N 1 1
7 7833 1 1 81 CYS O O -1.146 -4.298 3.984 1.00 . A A . 81 CYS O 1 1
7 7834 1 1 81 CYS SG S -1.210 -0.225 1.427 1.00 . A A . 81 CYS SG 1 1
7 7835 1 1 82 ASN C C -4.897 -4.639 4.423 1.00 . A A . 82 ASN C 1 1
7 7836 1 1 82 ASN CA C -3.598 -4.503 5.199 1.00 . A A . 82 ASN CA 1 1
7 7837 1 1 82 ASN CB C -3.894 -4.558 6.698 1.00 . A A . 82 ASN CB 1 1
7 7838 1 1 82 ASN CG C -2.696 -4.226 7.575 1.00 . A A . 82 ASN CG 1 1
7 7839 1 1 82 ASN H H -3.384 -2.403 5.022 1.00 . A A . 82 ASN H 1 1
7 7840 1 1 82 ASN HA H -2.936 -5.313 4.935 1.00 . A A . 82 ASN HA 1 1
7 7841 1 1 82 ASN HB2 H -4.683 -3.866 6.919 1.00 . A A . 82 ASN HB2 1 1
7 7842 1 1 82 ASN HB3 H -4.227 -5.553 6.946 1.00 . A A . 82 ASN HB3 1 1
7 7843 1 1 82 ASN HD21 H -0.716 -4.344 7.670 1.00 . A A . 82 ASN HD21 1 1
7 7844 1 1 82 ASN HD22 H -1.439 -5.009 6.242 1.00 . A A . 82 ASN HD22 1 1
7 7845 1 1 82 ASN N N -2.950 -3.264 4.815 1.00 . A A . 82 ASN N 1 1
7 7846 1 1 82 ASN ND2 N -1.498 -4.562 7.119 1.00 . A A . 82 ASN ND2 1 1
7 7847 1 1 82 ASN O O -5.585 -3.645 4.188 1.00 . A A . 82 ASN O 1 1
7 7848 1 1 82 ASN OD1 O -2.852 -3.685 8.669 1.00 . A A . 82 ASN OD1 1 1
7 7849 1 1 83 PRO C C -7.737 -5.836 3.895 1.00 . A A . 83 PRO C 1 1
7 7850 1 1 83 PRO CA C -6.418 -6.122 3.180 1.00 . A A . 83 PRO CA 1 1
7 7851 1 1 83 PRO CB C -6.311 -7.615 2.840 1.00 . A A . 83 PRO CB 1 1
7 7852 1 1 83 PRO CD C -4.553 -7.099 4.382 1.00 . A A . 83 PRO CD 1 1
7 7853 1 1 83 PRO CG C -4.948 -8.037 3.279 1.00 . A A . 83 PRO CG 1 1
7 7854 1 1 83 PRO HA H -6.377 -5.542 2.269 1.00 . A A . 83 PRO HA 1 1
7 7855 1 1 83 PRO HB2 H -7.078 -8.160 3.365 1.00 . A A . 83 PRO HB2 1 1
7 7856 1 1 83 PRO HB3 H -6.436 -7.752 1.776 1.00 . A A . 83 PRO HB3 1 1
7 7857 1 1 83 PRO HD2 H -4.890 -7.463 5.342 1.00 . A A . 83 PRO HD2 1 1
7 7858 1 1 83 PRO HD3 H -3.485 -6.950 4.388 1.00 . A A . 83 PRO HD3 1 1
7 7859 1 1 83 PRO HG2 H -4.979 -9.051 3.644 1.00 . A A . 83 PRO HG2 1 1
7 7860 1 1 83 PRO HG3 H -4.256 -7.957 2.454 1.00 . A A . 83 PRO HG3 1 1
7 7861 1 1 83 PRO N N -5.251 -5.864 4.024 1.00 . A A . 83 PRO N 1 1
7 7862 1 1 83 PRO O O -7.913 -6.173 5.065 1.00 . A A . 83 PRO O 1 1
7 7863 1 1 84 ILE C C -10.876 -6.116 3.651 1.00 . A A . 84 ILE C 1 1
7 7864 1 1 84 ILE CA C -9.977 -4.892 3.699 1.00 . A A . 84 ILE CA 1 1
7 7865 1 1 84 ILE CB C -10.620 -3.747 2.883 1.00 . A A . 84 ILE CB 1 1
7 7866 1 1 84 ILE CD1 C -9.676 -1.947 4.414 1.00 . A A . 84 ILE CD1 1 1
7 7867 1 1 84 ILE CG1 C -9.781 -2.475 3.002 1.00 . A A . 84 ILE CG1 1 1
7 7868 1 1 84 ILE CG2 C -12.062 -3.478 3.301 1.00 . A A . 84 ILE CG2 1 1
7 7869 1 1 84 ILE H H -8.444 -4.971 2.244 1.00 . A A . 84 ILE H 1 1
7 7870 1 1 84 ILE HA H -9.872 -4.568 4.723 1.00 . A A . 84 ILE HA 1 1
7 7871 1 1 84 ILE HB H -10.636 -4.056 1.861 1.00 . A A . 84 ILE HB 1 1
7 7872 1 1 84 ILE HD11 H -9.131 -1.017 4.409 1.00 . A A . 84 ILE HD11 1 1
7 7873 1 1 84 ILE HD12 H -9.156 -2.666 5.027 1.00 . A A . 84 ILE HD12 1 1
7 7874 1 1 84 ILE HD13 H -10.667 -1.785 4.810 1.00 . A A . 84 ILE HD13 1 1
7 7875 1 1 84 ILE HG12 H -8.781 -2.676 2.649 1.00 . A A . 84 ILE HG12 1 1
7 7876 1 1 84 ILE HG13 H -10.221 -1.705 2.393 1.00 . A A . 84 ILE HG13 1 1
7 7877 1 1 84 ILE HG21 H -12.087 -3.184 4.340 1.00 . A A . 84 ILE HG21 1 1
7 7878 1 1 84 ILE HG22 H -12.651 -4.375 3.163 1.00 . A A . 84 ILE HG22 1 1
7 7879 1 1 84 ILE HG23 H -12.469 -2.683 2.693 1.00 . A A . 84 ILE HG23 1 1
7 7880 1 1 84 ILE N N -8.658 -5.216 3.173 1.00 . A A . 84 ILE N 1 1
7 7881 1 1 84 ILE O O -10.709 -6.993 2.800 1.00 . A A . 84 ILE O 1 1
7 7882 1 1 85 ASN C C -13.818 -7.065 3.530 1.00 . A A . 85 ASN C 1 1
7 7883 1 1 85 ASN CA C -12.783 -7.250 4.632 1.00 . A A . 85 ASN CA 1 1
7 7884 1 1 85 ASN CB C -13.453 -7.286 6.010 1.00 . A A . 85 ASN CB 1 1
7 7885 1 1 85 ASN CG C -14.655 -8.216 6.073 1.00 . A A . 85 ASN CG 1 1
7 7886 1 1 85 ASN H H -11.863 -5.450 5.237 1.00 . A A . 85 ASN H 1 1
7 7887 1 1 85 ASN HA H -12.259 -8.180 4.467 1.00 . A A . 85 ASN HA 1 1
7 7888 1 1 85 ASN HB2 H -12.732 -7.624 6.739 1.00 . A A . 85 ASN HB2 1 1
7 7889 1 1 85 ASN HB3 H -13.775 -6.289 6.267 1.00 . A A . 85 ASN HB3 1 1
7 7890 1 1 85 ASN HD21 H -16.402 -8.460 6.983 1.00 . A A . 85 ASN HD21 1 1
7 7891 1 1 85 ASN HD22 H -15.495 -7.065 7.459 1.00 . A A . 85 ASN HD22 1 1
7 7892 1 1 85 ASN N N -11.810 -6.174 4.578 1.00 . A A . 85 ASN N 1 1
7 7893 1 1 85 ASN ND2 N -15.613 -7.881 6.923 1.00 . A A . 85 ASN ND2 1 1
7 7894 1 1 85 ASN O O -14.726 -6.238 3.642 1.00 . A A . 85 ASN O 1 1
7 7895 1 1 85 ASN OD1 O -14.720 -9.226 5.372 1.00 . A A . 85 ASN OD1 1 1
7 7896 1 1 86 VAL C C -15.015 -9.193 1.009 1.00 . A A . 86 VAL C 1 1
7 7897 1 1 86 VAL CA C -14.567 -7.776 1.335 1.00 . A A . 86 VAL CA 1 1
7 7898 1 1 86 VAL CB C -13.928 -7.112 0.089 1.00 . A A . 86 VAL CB 1 1
7 7899 1 1 86 VAL CG1 C -13.825 -5.606 0.285 1.00 . A A . 86 VAL CG1 1 1
7 7900 1 1 86 VAL CG2 C -12.554 -7.702 -0.196 1.00 . A A . 86 VAL CG2 1 1
7 7901 1 1 86 VAL H H -12.896 -8.437 2.424 1.00 . A A . 86 VAL H 1 1
7 7902 1 1 86 VAL HA H -15.425 -7.192 1.633 1.00 . A A . 86 VAL HA 1 1
7 7903 1 1 86 VAL HB H -14.563 -7.299 -0.763 1.00 . A A . 86 VAL HB 1 1
7 7904 1 1 86 VAL HG11 H -13.363 -5.161 -0.583 1.00 . A A . 86 VAL HG11 1 1
7 7905 1 1 86 VAL HG12 H -13.227 -5.396 1.158 1.00 . A A . 86 VAL HG12 1 1
7 7906 1 1 86 VAL HG13 H -14.813 -5.192 0.418 1.00 . A A . 86 VAL HG13 1 1
7 7907 1 1 86 VAL HG21 H -12.165 -7.285 -1.113 1.00 . A A . 86 VAL HG21 1 1
7 7908 1 1 86 VAL HG22 H -12.639 -8.774 -0.293 1.00 . A A . 86 VAL HG22 1 1
7 7909 1 1 86 VAL HG23 H -11.886 -7.466 0.619 1.00 . A A . 86 VAL HG23 1 1
7 7910 1 1 86 VAL N N -13.653 -7.819 2.458 1.00 . A A . 86 VAL N 1 1
7 7911 1 1 86 VAL O O -14.383 -9.901 0.224 1.00 . A A . 86 VAL O 1 1
7 7912 1 1 87 ASN C C -15.715 -11.898 2.453 1.00 . A A . 87 ASN C 1 1
7 7913 1 1 87 ASN CA C -16.603 -10.976 1.613 1.00 . A A . 87 ASN CA 1 1
7 7914 1 1 87 ASN CB C -16.716 -11.473 0.157 1.00 . A A . 87 ASN CB 1 1
7 7915 1 1 87 ASN CG C -17.230 -12.897 0.047 1.00 . A A . 87 ASN CG 1 1
7 7916 1 1 87 ASN H H -16.553 -8.951 2.243 1.00 . A A . 87 ASN H 1 1
7 7917 1 1 87 ASN HA H -17.589 -10.968 2.053 1.00 . A A . 87 ASN HA 1 1
7 7918 1 1 87 ASN HB2 H -17.393 -10.828 -0.381 1.00 . A A . 87 ASN HB2 1 1
7 7919 1 1 87 ASN HB3 H -15.742 -11.426 -0.307 1.00 . A A . 87 ASN HB3 1 1
7 7920 1 1 87 ASN HD21 H -18.902 -13.964 -0.039 1.00 . A A . 87 ASN HD21 1 1
7 7921 1 1 87 ASN HD22 H -19.107 -12.252 0.103 1.00 . A A . 87 ASN HD22 1 1
7 7922 1 1 87 ASN N N -16.089 -9.602 1.672 1.00 . A A . 87 ASN N 1 1
7 7923 1 1 87 ASN ND2 N -18.543 -13.054 0.037 1.00 . A A . 87 ASN ND2 1 1
7 7924 1 1 87 ASN O O -16.047 -13.060 2.690 1.00 . A A . 87 ASN O 1 1
7 7925 1 1 87 ASN OD1 O -16.455 -13.850 -0.022 1.00 . A A . 87 ASN OD1 1 1
7 7926 1 1 88 LEU C C -13.068 -13.248 3.083 1.00 . A A . 88 LEU C 1 1
7 7927 1 1 88 LEU CA C -13.654 -12.028 3.788 1.00 . A A . 88 LEU CA 1 1
7 7928 1 1 88 LEU CB C -14.303 -12.426 5.113 1.00 . A A . 88 LEU CB 1 1
7 7929 1 1 88 LEU CD1 C -12.373 -11.926 6.620 1.00 . A A . 88 LEU CD1 1 1
7 7930 1 1 88 LEU CD2 C -14.098 -13.610 7.307 1.00 . A A . 88 LEU CD2 1 1
7 7931 1 1 88 LEU CG C -13.339 -13.000 6.141 1.00 . A A . 88 LEU CG 1 1
7 7932 1 1 88 LEU H H -14.428 -10.404 2.714 1.00 . A A . 88 LEU H 1 1
7 7933 1 1 88 LEU HA H -12.849 -11.339 3.994 1.00 . A A . 88 LEU HA 1 1
7 7934 1 1 88 LEU HB2 H -14.772 -11.548 5.536 1.00 . A A . 88 LEU HB2 1 1
7 7935 1 1 88 LEU HB3 H -15.065 -13.163 4.912 1.00 . A A . 88 LEU HB3 1 1
7 7936 1 1 88 LEU HD11 H -12.929 -11.105 7.048 1.00 . A A . 88 LEU HD11 1 1
7 7937 1 1 88 LEU HD12 H -11.787 -11.570 5.787 1.00 . A A . 88 LEU HD12 1 1
7 7938 1 1 88 LEU HD13 H -11.716 -12.342 7.368 1.00 . A A . 88 LEU HD13 1 1
7 7939 1 1 88 LEU HD21 H -13.397 -14.033 8.012 1.00 . A A . 88 LEU HD21 1 1
7 7940 1 1 88 LEU HD22 H -14.754 -14.386 6.943 1.00 . A A . 88 LEU HD22 1 1
7 7941 1 1 88 LEU HD23 H -14.682 -12.846 7.797 1.00 . A A . 88 LEU HD23 1 1
7 7942 1 1 88 LEU HG H -12.760 -13.777 5.671 1.00 . A A . 88 LEU HG 1 1
7 7943 1 1 88 LEU N N -14.608 -11.335 2.938 1.00 . A A . 88 LEU N 1 1
7 7944 1 1 88 LEU O O -12.083 -13.078 2.333 1.00 . A A . 88 LEU O 1 1
7 7945 1 1 88 LEU OXT O -13.585 -14.365 3.278 1.00 . A A . 88 LEU OXT 1 1
8 7946 1 1 1 GLY C C -21.577 3.964 3.295 1.00 . A A . 1 GLY C 1 1
8 7947 1 1 1 GLY CA C -21.694 2.598 2.657 1.00 . A A . 1 GLY CA 1 1
8 7948 1 1 1 GLY H1 H -22.671 0.781 2.943 1.00 . A A . 1 GLY H1 1 1
8 7949 1 1 1 GLY H2 H -23.517 2.113 3.545 1.00 . A A . 1 GLY H2 1 1
8 7950 1 1 1 GLY H3 H -22.170 1.520 4.376 1.00 . A A . 1 GLY H3 1 1
8 7951 1 1 1 GLY HA2 H -20.711 2.158 2.587 1.00 . A A . 1 GLY HA2 1 1
8 7952 1 1 1 GLY HA3 H -22.098 2.711 1.662 1.00 . A A . 1 GLY HA3 1 1
8 7953 1 1 1 GLY N N -22.575 1.691 3.433 1.00 . A A . 1 GLY N 1 1
8 7954 1 1 1 GLY O O -22.471 4.799 3.157 1.00 . A A . 1 GLY O 1 1
8 7955 1 1 2 SER C C -18.854 5.966 4.438 1.00 . A A . 2 SER C 1 1
8 7956 1 1 2 SER CA C -20.269 5.453 4.688 1.00 . A A . 2 SER CA 1 1
8 7957 1 1 2 SER CB C -20.523 5.260 6.188 1.00 . A A . 2 SER CB 1 1
8 7958 1 1 2 SER H H -19.781 3.504 4.033 1.00 . A A . 2 SER H 1 1
8 7959 1 1 2 SER HA H -20.976 6.172 4.299 1.00 . A A . 2 SER HA 1 1
8 7960 1 1 2 SER HB2 H -21.516 4.862 6.334 1.00 . A A . 2 SER HB2 1 1
8 7961 1 1 2 SER HB3 H -19.797 4.567 6.586 1.00 . A A . 2 SER HB3 1 1
8 7962 1 1 2 SER HG H -19.526 6.565 7.258 1.00 . A A . 2 SER HG 1 1
8 7963 1 1 2 SER N N -20.477 4.197 3.990 1.00 . A A . 2 SER N 1 1
8 7964 1 1 2 SER O O -18.036 6.050 5.360 1.00 . A A . 2 SER O 1 1
8 7965 1 1 2 SER OG O -20.418 6.484 6.897 1.00 . A A . 2 SER OG 1 1
8 7966 1 1 3 GLY C C -16.177 5.749 3.105 1.00 . A A . 3 GLY C 1 1
8 7967 1 1 3 GLY CA C -17.249 6.778 2.820 1.00 . A A . 3 GLY CA 1 1
8 7968 1 1 3 GLY H H -19.264 6.221 2.495 1.00 . A A . 3 GLY H 1 1
8 7969 1 1 3 GLY HA2 H -17.236 7.015 1.767 1.00 . A A . 3 GLY HA2 1 1
8 7970 1 1 3 GLY HA3 H -17.033 7.672 3.385 1.00 . A A . 3 GLY HA3 1 1
8 7971 1 1 3 GLY N N -18.568 6.299 3.183 1.00 . A A . 3 GLY N 1 1
8 7972 1 1 3 GLY O O -16.286 4.594 2.686 1.00 . A A . 3 GLY O 1 1
8 7973 1 1 4 SER C C -14.417 4.668 5.607 1.00 . A A . 4 SER C 1 1
8 7974 1 1 4 SER CA C -14.092 5.259 4.237 1.00 . A A . 4 SER CA 1 1
8 7975 1 1 4 SER CB C -12.752 6.002 4.268 1.00 . A A . 4 SER CB 1 1
8 7976 1 1 4 SER H H -15.105 7.102 4.099 1.00 . A A . 4 SER H 1 1
8 7977 1 1 4 SER HA H -14.038 4.459 3.513 1.00 . A A . 4 SER HA 1 1
8 7978 1 1 4 SER HB2 H -12.569 6.448 3.303 1.00 . A A . 4 SER HB2 1 1
8 7979 1 1 4 SER HB3 H -12.792 6.778 5.020 1.00 . A A . 4 SER HB3 1 1
8 7980 1 1 4 SER HG H -11.831 4.721 5.433 1.00 . A A . 4 SER HG 1 1
8 7981 1 1 4 SER N N -15.152 6.161 3.829 1.00 . A A . 4 SER N 1 1
8 7982 1 1 4 SER O O -13.784 5.007 6.609 1.00 . A A . 4 SER O 1 1
8 7983 1 1 4 SER OG O -11.678 5.129 4.572 1.00 . A A . 4 SER OG 1 1
8 7984 1 1 5 SER C C -14.838 2.124 7.351 1.00 . A A . 5 SER C 1 1
8 7985 1 1 5 SER CA C -15.844 3.171 6.889 1.00 . A A . 5 SER CA 1 1
8 7986 1 1 5 SER CB C -17.225 2.542 6.707 1.00 . A A . 5 SER CB 1 1
8 7987 1 1 5 SER H H -15.857 3.535 4.806 1.00 . A A . 5 SER H 1 1
8 7988 1 1 5 SER HA H -15.908 3.944 7.639 1.00 . A A . 5 SER HA 1 1
8 7989 1 1 5 SER HB2 H -17.473 1.965 7.584 1.00 . A A . 5 SER HB2 1 1
8 7990 1 1 5 SER HB3 H -17.958 3.323 6.569 1.00 . A A . 5 SER HB3 1 1
8 7991 1 1 5 SER HG H -18.148 1.374 5.432 1.00 . A A . 5 SER HG 1 1
8 7992 1 1 5 SER N N -15.409 3.787 5.644 1.00 . A A . 5 SER N 1 1
8 7993 1 1 5 SER O O -14.841 1.701 8.508 1.00 . A A . 5 SER O 1 1
8 7994 1 1 5 SER OG O -17.248 1.688 5.576 1.00 . A A . 5 SER OG 1 1
8 7995 1 1 6 GLN C C -11.621 1.527 6.993 1.00 . A A . 6 GLN C 1 1
8 7996 1 1 6 GLN CA C -12.922 0.765 6.762 1.00 . A A . 6 GLN CA 1 1
8 7997 1 1 6 GLN CB C -12.732 -0.257 5.639 1.00 . A A . 6 GLN CB 1 1
8 7998 1 1 6 GLN CD C -14.532 -1.852 6.434 1.00 . A A . 6 GLN CD 1 1
8 7999 1 1 6 GLN CG C -13.988 -1.035 5.279 1.00 . A A . 6 GLN CG 1 1
8 8000 1 1 6 GLN H H -14.073 2.020 5.511 1.00 . A A . 6 GLN H 1 1
8 8001 1 1 6 GLN HA H -13.195 0.250 7.670 1.00 . A A . 6 GLN HA 1 1
8 8002 1 1 6 GLN HB2 H -12.396 0.261 4.757 1.00 . A A . 6 GLN HB2 1 1
8 8003 1 1 6 GLN HB3 H -11.974 -0.965 5.938 1.00 . A A . 6 GLN HB3 1 1
8 8004 1 1 6 GLN HE21 H -15.825 -1.782 7.939 1.00 . A A . 6 GLN HE21 1 1
8 8005 1 1 6 GLN HE22 H -15.717 -0.352 6.971 1.00 . A A . 6 GLN HE22 1 1
8 8006 1 1 6 GLN HG2 H -14.749 -0.337 4.965 1.00 . A A . 6 GLN HG2 1 1
8 8007 1 1 6 GLN HG3 H -13.755 -1.703 4.464 1.00 . A A . 6 GLN HG3 1 1
8 8008 1 1 6 GLN N N -13.985 1.695 6.434 1.00 . A A . 6 GLN N 1 1
8 8009 1 1 6 GLN NE2 N -15.445 -1.269 7.192 1.00 . A A . 6 GLN NE2 1 1
8 8010 1 1 6 GLN O O -11.528 2.711 6.662 1.00 . A A . 6 GLN O 1 1
8 8011 1 1 6 GLN OE1 O -14.143 -3.005 6.634 1.00 . A A . 6 GLN OE1 1 1
8 8012 1 1 7 CYS C C -9.295 2.428 8.915 1.00 . A A . 7 CYS C 1 1
8 8013 1 1 7 CYS CA C -9.303 1.382 7.799 1.00 . A A . 7 CYS CA 1 1
8 8014 1 1 7 CYS CB C -8.736 1.973 6.515 1.00 . A A . 7 CYS CB 1 1
8 8015 1 1 7 CYS H H -10.807 -0.086 7.826 1.00 . A A . 7 CYS H 1 1
8 8016 1 1 7 CYS HA H -8.672 0.561 8.102 1.00 . A A . 7 CYS HA 1 1
8 8017 1 1 7 CYS HB2 H -8.712 1.206 5.758 1.00 . A A . 7 CYS HB2 1 1
8 8018 1 1 7 CYS HB3 H -9.378 2.771 6.192 1.00 . A A . 7 CYS HB3 1 1
8 8019 1 1 7 CYS N N -10.635 0.835 7.561 1.00 . A A . 7 CYS N 1 1
8 8020 1 1 7 CYS O O -9.936 3.476 8.819 1.00 . A A . 7 CYS O 1 1
8 8021 1 1 7 CYS SG S -7.047 2.628 6.685 1.00 . A A . 7 CYS SG 1 1
8 8022 1 1 8 ASN C C -7.153 3.910 10.891 1.00 . A A . 8 ASN C 1 1
8 8023 1 1 8 ASN CA C -8.407 3.064 11.089 1.00 . A A . 8 ASN CA 1 1
8 8024 1 1 8 ASN CB C -8.323 2.328 12.430 1.00 . A A . 8 ASN CB 1 1
8 8025 1 1 8 ASN CG C -9.640 1.703 12.847 1.00 . A A . 8 ASN CG 1 1
8 8026 1 1 8 ASN H H -8.149 1.240 10.044 1.00 . A A . 8 ASN H 1 1
8 8027 1 1 8 ASN HA H -9.268 3.717 11.100 1.00 . A A . 8 ASN HA 1 1
8 8028 1 1 8 ASN HB2 H -7.585 1.545 12.358 1.00 . A A . 8 ASN HB2 1 1
8 8029 1 1 8 ASN HB3 H -8.022 3.028 13.197 1.00 . A A . 8 ASN HB3 1 1
8 8030 1 1 8 ASN HD21 H -10.698 0.027 12.728 1.00 . A A . 8 ASN HD21 1 1
8 8031 1 1 8 ASN HD22 H -9.157 0.001 11.943 1.00 . A A . 8 ASN HD22 1 1
8 8032 1 1 8 ASN N N -8.578 2.124 9.987 1.00 . A A . 8 ASN N 1 1
8 8033 1 1 8 ASN ND2 N -9.853 0.454 12.468 1.00 . A A . 8 ASN ND2 1 1
8 8034 1 1 8 ASN O O -7.040 5.003 11.448 1.00 . A A . 8 ASN O 1 1
8 8035 1 1 8 ASN OD1 O -10.459 2.336 13.513 1.00 . A A . 8 ASN OD1 1 1
8 8036 1 1 9 ALA C C -4.986 5.147 8.834 1.00 . A A . 9 ALA C 1 1
8 8037 1 1 9 ALA CA C -4.925 4.063 9.904 1.00 . A A . 9 ALA CA 1 1
8 8038 1 1 9 ALA CB C -3.859 3.035 9.552 1.00 . A A . 9 ALA CB 1 1
8 8039 1 1 9 ALA H H -6.405 2.570 9.603 1.00 . A A . 9 ALA H 1 1
8 8040 1 1 9 ALA HA H -4.652 4.518 10.842 1.00 . A A . 9 ALA HA 1 1
8 8041 1 1 9 ALA HB1 H -3.820 2.279 10.322 1.00 . A A . 9 ALA HB1 1 1
8 8042 1 1 9 ALA HB2 H -2.900 3.524 9.478 1.00 . A A . 9 ALA HB2 1 1
8 8043 1 1 9 ALA HB3 H -4.102 2.574 8.606 1.00 . A A . 9 ALA HB3 1 1
8 8044 1 1 9 ALA N N -6.221 3.408 10.087 1.00 . A A . 9 ALA N 1 1
8 8045 1 1 9 ALA O O -3.992 5.826 8.567 1.00 . A A . 9 ALA O 1 1
8 8046 1 1 10 GLY C C -7.569 6.039 6.384 1.00 . A A . 10 GLY C 1 1
8 8047 1 1 10 GLY CA C -6.328 6.305 7.202 1.00 . A A . 10 GLY CA 1 1
8 8048 1 1 10 GLY H H -6.897 4.719 8.472 1.00 . A A . 10 GLY H 1 1
8 8049 1 1 10 GLY HA2 H -6.409 7.277 7.667 1.00 . A A . 10 GLY HA2 1 1
8 8050 1 1 10 GLY HA3 H -5.470 6.296 6.549 1.00 . A A . 10 GLY HA3 1 1
8 8051 1 1 10 GLY N N -6.149 5.303 8.228 1.00 . A A . 10 GLY N 1 1
8 8052 1 1 10 GLY O O -8.522 5.442 6.886 1.00 . A A . 10 GLY O 1 1
8 8053 1 1 11 PRO C C -8.505 4.885 3.470 1.00 . A A . 11 PRO C 1 1
8 8054 1 1 11 PRO CA C -8.705 6.201 4.220 1.00 . A A . 11 PRO CA 1 1
8 8055 1 1 11 PRO CB C -8.647 7.387 3.265 1.00 . A A . 11 PRO CB 1 1
8 8056 1 1 11 PRO CD C -6.572 7.321 4.476 1.00 . A A . 11 PRO CD 1 1
8 8057 1 1 11 PRO CG C -7.193 7.676 3.143 1.00 . A A . 11 PRO CG 1 1
8 8058 1 1 11 PRO HA H -9.654 6.187 4.736 1.00 . A A . 11 PRO HA 1 1
8 8059 1 1 11 PRO HB2 H -9.082 7.111 2.315 1.00 . A A . 11 PRO HB2 1 1
8 8060 1 1 11 PRO HB3 H -9.183 8.223 3.688 1.00 . A A . 11 PRO HB3 1 1
8 8061 1 1 11 PRO HD2 H -5.659 6.763 4.329 1.00 . A A . 11 PRO HD2 1 1
8 8062 1 1 11 PRO HD3 H -6.382 8.213 5.054 1.00 . A A . 11 PRO HD3 1 1
8 8063 1 1 11 PRO HG2 H -6.773 7.063 2.361 1.00 . A A . 11 PRO HG2 1 1
8 8064 1 1 11 PRO HG3 H -7.043 8.724 2.924 1.00 . A A . 11 PRO HG3 1 1
8 8065 1 1 11 PRO N N -7.601 6.483 5.124 1.00 . A A . 11 PRO N 1 1
8 8066 1 1 11 PRO O O -7.386 4.373 3.365 1.00 . A A . 11 PRO O 1 1
8 8067 1 1 12 VAL C C -8.819 3.200 0.930 1.00 . A A . 12 VAL C 1 1
8 8068 1 1 12 VAL CA C -9.591 3.088 2.232 1.00 . A A . 12 VAL CA 1 1
8 8069 1 1 12 VAL CB C -11.021 2.602 1.922 1.00 . A A . 12 VAL CB 1 1
8 8070 1 1 12 VAL CG1 C -11.683 2.072 3.177 1.00 . A A . 12 VAL CG1 1 1
8 8071 1 1 12 VAL CG2 C -11.857 3.723 1.318 1.00 . A A . 12 VAL CG2 1 1
8 8072 1 1 12 VAL H H -10.452 4.815 3.093 1.00 . A A . 12 VAL H 1 1
8 8073 1 1 12 VAL HA H -9.115 2.348 2.857 1.00 . A A . 12 VAL HA 1 1
8 8074 1 1 12 VAL HB H -10.960 1.796 1.204 1.00 . A A . 12 VAL HB 1 1
8 8075 1 1 12 VAL HG11 H -11.817 2.880 3.880 1.00 . A A . 12 VAL HG11 1 1
8 8076 1 1 12 VAL HG12 H -11.056 1.310 3.616 1.00 . A A . 12 VAL HG12 1 1
8 8077 1 1 12 VAL HG13 H -12.643 1.650 2.924 1.00 . A A . 12 VAL HG13 1 1
8 8078 1 1 12 VAL HG21 H -11.380 4.087 0.420 1.00 . A A . 12 VAL HG21 1 1
8 8079 1 1 12 VAL HG22 H -11.946 4.531 2.030 1.00 . A A . 12 VAL HG22 1 1
8 8080 1 1 12 VAL HG23 H -12.841 3.349 1.076 1.00 . A A . 12 VAL HG23 1 1
8 8081 1 1 12 VAL N N -9.601 4.347 2.964 1.00 . A A . 12 VAL N 1 1
8 8082 1 1 12 VAL O O -8.997 4.149 0.167 1.00 . A A . 12 VAL O 1 1
8 8083 1 1 13 GLN C C -7.521 1.025 -1.405 1.00 . A A . 13 GLN C 1 1
8 8084 1 1 13 GLN CA C -7.167 2.218 -0.532 1.00 . A A . 13 GLN CA 1 1
8 8085 1 1 13 GLN CB C -5.677 2.188 -0.191 1.00 . A A . 13 GLN CB 1 1
8 8086 1 1 13 GLN CD C -5.437 4.664 0.212 1.00 . A A . 13 GLN CD 1 1
8 8087 1 1 13 GLN CG C -5.250 3.271 0.776 1.00 . A A . 13 GLN CG 1 1
8 8088 1 1 13 GLN H H -7.871 1.486 1.322 1.00 . A A . 13 GLN H 1 1
8 8089 1 1 13 GLN HA H -7.384 3.124 -1.076 1.00 . A A . 13 GLN HA 1 1
8 8090 1 1 13 GLN HB2 H -5.428 1.228 0.234 1.00 . A A . 13 GLN HB2 1 1
8 8091 1 1 13 GLN HB3 H -5.115 2.316 -1.106 1.00 . A A . 13 GLN HB3 1 1
8 8092 1 1 13 GLN HE21 H -5.836 6.529 0.749 1.00 . A A . 13 GLN HE21 1 1
8 8093 1 1 13 GLN HE22 H -5.805 5.365 2.027 1.00 . A A . 13 GLN HE22 1 1
8 8094 1 1 13 GLN HG2 H -5.833 3.180 1.679 1.00 . A A . 13 GLN HG2 1 1
8 8095 1 1 13 GLN HG3 H -4.206 3.129 1.008 1.00 . A A . 13 GLN HG3 1 1
8 8096 1 1 13 GLN N N -7.967 2.223 0.677 1.00 . A A . 13 GLN N 1 1
8 8097 1 1 13 GLN NE2 N -5.725 5.615 1.080 1.00 . A A . 13 GLN NE2 1 1
8 8098 1 1 13 GLN O O -7.876 -0.044 -0.908 1.00 . A A . 13 GLN O 1 1
8 8099 1 1 13 GLN OE1 O -5.332 4.881 -0.996 1.00 . A A . 13 GLN OE1 1 1
8 8100 1 1 14 CYS C C -6.384 -0.102 -4.430 1.00 . A A . 14 CYS C 1 1
8 8101 1 1 14 CYS CA C -7.672 0.173 -3.672 1.00 . A A . 14 CYS CA 1 1
8 8102 1 1 14 CYS CB C -8.803 0.563 -4.633 1.00 . A A . 14 CYS CB 1 1
8 8103 1 1 14 CYS H H -7.227 2.133 -3.028 1.00 . A A . 14 CYS H 1 1
8 8104 1 1 14 CYS HA H -7.952 -0.719 -3.134 1.00 . A A . 14 CYS HA 1 1
8 8105 1 1 14 CYS HB2 H -9.705 0.709 -4.064 1.00 . A A . 14 CYS HB2 1 1
8 8106 1 1 14 CYS HB3 H -8.547 1.485 -5.132 1.00 . A A . 14 CYS HB3 1 1
8 8107 1 1 14 CYS N N -7.444 1.230 -2.705 1.00 . A A . 14 CYS N 1 1
8 8108 1 1 14 CYS O O -6.018 0.636 -5.348 1.00 . A A . 14 CYS O 1 1
8 8109 1 1 14 CYS SG S -9.167 -0.681 -5.911 1.00 . A A . 14 CYS SG 1 1
8 8110 1 1 15 CYS C C -4.537 -2.526 -5.670 1.00 . A A . 15 CYS C 1 1
8 8111 1 1 15 CYS CA C -4.389 -1.486 -4.570 1.00 . A A . 15 CYS CA 1 1
8 8112 1 1 15 CYS CB C -3.471 -2.064 -3.484 1.00 . A A . 15 CYS CB 1 1
8 8113 1 1 15 CYS H H -6.067 -1.724 -3.311 1.00 . A A . 15 CYS H 1 1
8 8114 1 1 15 CYS HA H -3.950 -0.586 -4.973 1.00 . A A . 15 CYS HA 1 1
8 8115 1 1 15 CYS HB2 H -3.965 -2.911 -3.032 1.00 . A A . 15 CYS HB2 1 1
8 8116 1 1 15 CYS HB3 H -2.559 -2.405 -3.953 1.00 . A A . 15 CYS HB3 1 1
8 8117 1 1 15 CYS N N -5.689 -1.148 -4.015 1.00 . A A . 15 CYS N 1 1
8 8118 1 1 15 CYS O O -5.419 -3.379 -5.610 1.00 . A A . 15 CYS O 1 1
8 8119 1 1 15 CYS SG S -3.000 -0.929 -2.129 1.00 . A A . 15 CYS SG 1 1
8 8120 1 1 16 ASN C C -2.995 -4.739 -7.219 1.00 . A A . 16 ASN C 1 1
8 8121 1 1 16 ASN CA C -3.638 -3.458 -7.726 1.00 . A A . 16 ASN CA 1 1
8 8122 1 1 16 ASN CB C -2.851 -2.936 -8.918 1.00 . A A . 16 ASN CB 1 1
8 8123 1 1 16 ASN CG C -3.217 -3.630 -10.219 1.00 . A A . 16 ASN CG 1 1
8 8124 1 1 16 ASN H H -3.004 -1.725 -6.683 1.00 . A A . 16 ASN H 1 1
8 8125 1 1 16 ASN HA H -4.650 -3.661 -8.027 1.00 . A A . 16 ASN HA 1 1
8 8126 1 1 16 ASN HB2 H -3.034 -1.882 -9.024 1.00 . A A . 16 ASN HB2 1 1
8 8127 1 1 16 ASN HB3 H -1.804 -3.095 -8.731 1.00 . A A . 16 ASN HB3 1 1
8 8128 1 1 16 ASN HD21 H -3.302 -3.342 -12.180 1.00 . A A . 16 ASN HD21 1 1
8 8129 1 1 16 ASN HD22 H -2.757 -1.994 -11.244 1.00 . A A . 16 ASN HD22 1 1
8 8130 1 1 16 ASN N N -3.660 -2.464 -6.662 1.00 . A A . 16 ASN N 1 1
8 8131 1 1 16 ASN ND2 N -3.080 -2.918 -11.324 1.00 . A A . 16 ASN ND2 1 1
8 8132 1 1 16 ASN O O -3.346 -5.841 -7.632 1.00 . A A . 16 ASN O 1 1
8 8133 1 1 16 ASN OD1 O -3.621 -4.794 -10.235 1.00 . A A . 16 ASN OD1 1 1
8 8134 1 1 17 THR C C -0.947 -5.451 -4.301 1.00 . A A . 17 THR C 1 1
8 8135 1 1 17 THR CA C -1.331 -5.715 -5.753 1.00 . A A . 17 THR CA 1 1
8 8136 1 1 17 THR CB C -0.067 -6.042 -6.582 1.00 . A A . 17 THR CB 1 1
8 8137 1 1 17 THR CG2 C 0.752 -7.152 -5.939 1.00 . A A . 17 THR CG2 1 1
8 8138 1 1 17 THR H H -1.797 -3.674 -6.036 1.00 . A A . 17 THR H 1 1
8 8139 1 1 17 THR HA H -1.991 -6.569 -5.789 1.00 . A A . 17 THR HA 1 1
8 8140 1 1 17 THR HB H 0.549 -5.153 -6.642 1.00 . A A . 17 THR HB 1 1
8 8141 1 1 17 THR HG1 H -1.417 -6.481 -7.959 1.00 . A A . 17 THR HG1 1 1
8 8142 1 1 17 THR HG21 H 1.144 -6.806 -4.992 1.00 . A A . 17 THR HG21 1 1
8 8143 1 1 17 THR HG22 H 1.570 -7.417 -6.592 1.00 . A A . 17 THR HG22 1 1
8 8144 1 1 17 THR HG23 H 0.125 -8.014 -5.778 1.00 . A A . 17 THR HG23 1 1
8 8145 1 1 17 THR N N -2.038 -4.582 -6.320 1.00 . A A . 17 THR N 1 1
8 8146 1 1 17 THR O O -0.269 -4.471 -3.997 1.00 . A A . 17 THR O 1 1
8 8147 1 1 17 THR OG1 O -0.451 -6.432 -7.908 1.00 . A A . 17 THR OG1 1 1
8 8148 1 1 18 LEU C C 0.102 -7.249 -1.768 1.00 . A A . 18 LEU C 1 1
8 8149 1 1 18 LEU CA C -0.993 -6.236 -2.013 1.00 . A A . 18 LEU CA 1 1
8 8150 1 1 18 LEU CB C -2.159 -6.484 -1.061 1.00 . A A . 18 LEU CB 1 1
8 8151 1 1 18 LEU CD1 C -4.360 -5.759 -0.125 1.00 . A A . 18 LEU CD1 1 1
8 8152 1 1 18 LEU CD2 C -2.637 -4.062 -0.720 1.00 . A A . 18 LEU CD2 1 1
8 8153 1 1 18 LEU CG C -3.234 -5.408 -1.082 1.00 . A A . 18 LEU CG 1 1
8 8154 1 1 18 LEU H H -2.040 -7.009 -3.680 1.00 . A A . 18 LEU H 1 1
8 8155 1 1 18 LEU HA H -0.596 -5.243 -1.836 1.00 . A A . 18 LEU HA 1 1
8 8156 1 1 18 LEU HB2 H -2.613 -7.427 -1.321 1.00 . A A . 18 LEU HB2 1 1
8 8157 1 1 18 LEU HB3 H -1.769 -6.553 -0.058 1.00 . A A . 18 LEU HB3 1 1
8 8158 1 1 18 LEU HD11 H -3.981 -5.764 0.888 1.00 . A A . 18 LEU HD11 1 1
8 8159 1 1 18 LEU HD12 H -4.748 -6.738 -0.368 1.00 . A A . 18 LEU HD12 1 1
8 8160 1 1 18 LEU HD13 H -5.147 -5.027 -0.211 1.00 . A A . 18 LEU HD13 1 1
8 8161 1 1 18 LEU HD21 H -1.870 -3.805 -1.434 1.00 . A A . 18 LEU HD21 1 1
8 8162 1 1 18 LEU HD22 H -2.206 -4.114 0.268 1.00 . A A . 18 LEU HD22 1 1
8 8163 1 1 18 LEU HD23 H -3.410 -3.311 -0.738 1.00 . A A . 18 LEU HD23 1 1
8 8164 1 1 18 LEU HG H -3.638 -5.338 -2.077 1.00 . A A . 18 LEU HG 1 1
8 8165 1 1 18 LEU N N -1.411 -6.306 -3.402 1.00 . A A . 18 LEU N 1 1
8 8166 1 1 18 LEU O O -0.150 -8.447 -1.639 1.00 . A A . 18 LEU O 1 1
8 8167 1 1 19 THR C C 3.395 -6.968 -0.507 1.00 . A A . 19 THR C 1 1
8 8168 1 1 19 THR CA C 2.476 -7.593 -1.555 1.00 . A A . 19 THR CA 1 1
8 8169 1 1 19 THR CB C 3.212 -7.819 -2.907 1.00 . A A . 19 THR CB 1 1
8 8170 1 1 19 THR CG2 C 3.569 -6.498 -3.584 1.00 . A A . 19 THR CG2 1 1
8 8171 1 1 19 THR H H 1.426 -5.785 -1.805 1.00 . A A . 19 THR H 1 1
8 8172 1 1 19 THR HA H 2.137 -8.553 -1.188 1.00 . A A . 19 THR HA 1 1
8 8173 1 1 19 THR HB H 2.546 -8.361 -3.561 1.00 . A A . 19 THR HB 1 1
8 8174 1 1 19 THR HG1 H 4.338 -9.406 -3.258 1.00 . A A . 19 THR HG1 1 1
8 8175 1 1 19 THR HG21 H 4.179 -6.689 -4.455 1.00 . A A . 19 THR HG21 1 1
8 8176 1 1 19 THR HG22 H 4.112 -5.870 -2.895 1.00 . A A . 19 THR HG22 1 1
8 8177 1 1 19 THR HG23 H 2.661 -5.991 -3.892 1.00 . A A . 19 THR HG23 1 1
8 8178 1 1 19 THR N N 1.312 -6.755 -1.732 1.00 . A A . 19 THR N 1 1
8 8179 1 1 19 THR O O 3.046 -5.957 0.103 1.00 . A A . 19 THR O 1 1
8 8180 1 1 19 THR OG1 O 4.398 -8.604 -2.721 1.00 . A A . 19 THR OG1 1 1
8 8181 1 1 20 SER C C 6.530 -6.211 0.102 1.00 . A A . 20 SER C 1 1
8 8182 1 1 20 SER CA C 5.467 -7.106 0.729 1.00 . A A . 20 SER CA 1 1
8 8183 1 1 20 SER CB C 6.106 -8.309 1.420 1.00 . A A . 20 SER CB 1 1
8 8184 1 1 20 SER H H 4.797 -8.336 -0.853 1.00 . A A . 20 SER H 1 1
8 8185 1 1 20 SER HA H 4.906 -6.535 1.453 1.00 . A A . 20 SER HA 1 1
8 8186 1 1 20 SER HB2 H 6.722 -8.843 0.713 1.00 . A A . 20 SER HB2 1 1
8 8187 1 1 20 SER HB3 H 6.713 -7.968 2.244 1.00 . A A . 20 SER HB3 1 1
8 8188 1 1 20 SER HG H 4.282 -8.698 2.051 1.00 . A A . 20 SER HG 1 1
8 8189 1 1 20 SER N N 4.546 -7.570 -0.289 1.00 . A A . 20 SER N 1 1
8 8190 1 1 20 SER O O 6.758 -6.257 -1.108 1.00 . A A . 20 SER O 1 1
8 8191 1 1 20 SER OG O 5.108 -9.190 1.918 1.00 . A A . 20 SER OG 1 1
8 8192 1 1 21 ALA C C 9.401 -5.045 -0.129 1.00 . A A . 21 ALA C 1 1
8 8193 1 1 21 ALA CA C 8.145 -4.410 0.467 1.00 . A A . 21 ALA CA 1 1
8 8194 1 1 21 ALA CB C 8.516 -3.486 1.611 1.00 . A A . 21 ALA CB 1 1
8 8195 1 1 21 ALA H H 6.996 -5.465 1.903 1.00 . A A . 21 ALA H 1 1
8 8196 1 1 21 ALA HA H 7.662 -3.817 -0.299 1.00 . A A . 21 ALA HA 1 1
8 8197 1 1 21 ALA HB1 H 9.197 -2.728 1.255 1.00 . A A . 21 ALA HB1 1 1
8 8198 1 1 21 ALA HB2 H 8.991 -4.056 2.397 1.00 . A A . 21 ALA HB2 1 1
8 8199 1 1 21 ALA HB3 H 7.624 -3.015 1.997 1.00 . A A . 21 ALA HB3 1 1
8 8200 1 1 21 ALA N N 7.181 -5.404 0.935 1.00 . A A . 21 ALA N 1 1
8 8201 1 1 21 ALA O O 10.322 -4.343 -0.546 1.00 . A A . 21 ALA O 1 1
8 8202 1 1 22 SER C C 10.265 -7.263 -2.274 1.00 . A A . 22 SER C 1 1
8 8203 1 1 22 SER CA C 10.531 -7.091 -0.779 1.00 . A A . 22 SER CA 1 1
8 8204 1 1 22 SER CB C 10.708 -8.452 -0.103 1.00 . A A . 22 SER CB 1 1
8 8205 1 1 22 SER H H 8.709 -6.871 0.258 1.00 . A A . 22 SER H 1 1
8 8206 1 1 22 SER HA H 11.430 -6.515 -0.645 1.00 . A A . 22 SER HA 1 1
8 8207 1 1 22 SER HB2 H 10.805 -8.309 0.959 1.00 . A A . 22 SER HB2 1 1
8 8208 1 1 22 SER HB3 H 9.843 -9.059 -0.304 1.00 . A A . 22 SER HB3 1 1
8 8209 1 1 22 SER HG H 12.556 -9.079 0.090 1.00 . A A . 22 SER HG 1 1
8 8210 1 1 22 SER N N 9.438 -6.368 -0.156 1.00 . A A . 22 SER N 1 1
8 8211 1 1 22 SER O O 11.172 -7.579 -3.046 1.00 . A A . 22 SER O 1 1
8 8212 1 1 22 SER OG O 11.860 -9.125 -0.578 1.00 . A A . 22 SER OG 1 1
8 8213 1 1 23 ASN C C 9.274 -6.096 -4.923 1.00 . A A . 23 ASN C 1 1
8 8214 1 1 23 ASN CA C 8.627 -7.185 -4.080 1.00 . A A . 23 ASN CA 1 1
8 8215 1 1 23 ASN CB C 7.103 -7.114 -4.237 1.00 . A A . 23 ASN CB 1 1
8 8216 1 1 23 ASN CG C 6.644 -7.618 -5.593 1.00 . A A . 23 ASN CG 1 1
8 8217 1 1 23 ASN H H 8.340 -6.757 -2.025 1.00 . A A . 23 ASN H 1 1
8 8218 1 1 23 ASN HA H 8.975 -8.147 -4.423 1.00 . A A . 23 ASN HA 1 1
8 8219 1 1 23 ASN HB2 H 6.638 -7.714 -3.474 1.00 . A A . 23 ASN HB2 1 1
8 8220 1 1 23 ASN HB3 H 6.776 -6.088 -4.129 1.00 . A A . 23 ASN HB3 1 1
8 8221 1 1 23 ASN HD21 H 5.987 -9.238 -6.536 1.00 . A A . 23 ASN HD21 1 1
8 8222 1 1 23 ASN HD22 H 6.346 -9.438 -4.854 1.00 . A A . 23 ASN HD22 1 1
8 8223 1 1 23 ASN N N 9.016 -7.037 -2.681 1.00 . A A . 23 ASN N 1 1
8 8224 1 1 23 ASN ND2 N 6.292 -8.890 -5.668 1.00 . A A . 23 ASN ND2 1 1
8 8225 1 1 23 ASN O O 9.389 -4.947 -4.491 1.00 . A A . 23 ASN O 1 1
8 8226 1 1 23 ASN OD1 O 6.604 -6.864 -6.563 1.00 . A A . 23 ASN OD1 1 1
8 8227 1 1 24 SER C C 9.415 -4.373 -7.365 1.00 . A A . 24 SER C 1 1
8 8228 1 1 24 SER CA C 10.330 -5.553 -7.054 1.00 . A A . 24 SER CA 1 1
8 8229 1 1 24 SER CB C 10.703 -6.289 -8.344 1.00 . A A . 24 SER CB 1 1
8 8230 1 1 24 SER H H 9.587 -7.415 -6.389 1.00 . A A . 24 SER H 1 1
8 8231 1 1 24 SER HA H 11.230 -5.181 -6.590 1.00 . A A . 24 SER HA 1 1
8 8232 1 1 24 SER HB2 H 11.465 -7.022 -8.129 1.00 . A A . 24 SER HB2 1 1
8 8233 1 1 24 SER HB3 H 9.829 -6.783 -8.736 1.00 . A A . 24 SER HB3 1 1
8 8234 1 1 24 SER HG H 12.140 -5.564 -9.465 1.00 . A A . 24 SER HG 1 1
8 8235 1 1 24 SER N N 9.699 -6.476 -6.122 1.00 . A A . 24 SER N 1 1
8 8236 1 1 24 SER O O 9.880 -3.244 -7.530 1.00 . A A . 24 SER O 1 1
8 8237 1 1 24 SER OG O 11.199 -5.395 -9.324 1.00 . A A . 24 SER OG 1 1
8 8238 1 1 25 GLN C C 7.153 -2.570 -6.586 1.00 . A A . 25 GLN C 1 1
8 8239 1 1 25 GLN CA C 7.137 -3.602 -7.701 1.00 . A A . 25 GLN CA 1 1
8 8240 1 1 25 GLN CB C 5.746 -4.218 -7.804 1.00 . A A . 25 GLN CB 1 1
8 8241 1 1 25 GLN CD C 4.929 -2.923 -9.801 1.00 . A A . 25 GLN CD 1 1
8 8242 1 1 25 GLN CG C 4.712 -3.264 -8.342 1.00 . A A . 25 GLN CG 1 1
8 8243 1 1 25 GLN H H 7.799 -5.555 -7.295 1.00 . A A . 25 GLN H 1 1
8 8244 1 1 25 GLN HA H 7.391 -3.125 -8.636 1.00 . A A . 25 GLN HA 1 1
8 8245 1 1 25 GLN HB2 H 5.788 -5.079 -8.455 1.00 . A A . 25 GLN HB2 1 1
8 8246 1 1 25 GLN HB3 H 5.430 -4.534 -6.817 1.00 . A A . 25 GLN HB3 1 1
8 8247 1 1 25 GLN HE21 H 4.464 -3.520 -11.635 1.00 . A A . 25 GLN HE21 1 1
8 8248 1 1 25 GLN HE22 H 3.825 -4.479 -10.346 1.00 . A A . 25 GLN HE22 1 1
8 8249 1 1 25 GLN HG2 H 3.735 -3.710 -8.226 1.00 . A A . 25 GLN HG2 1 1
8 8250 1 1 25 GLN HG3 H 4.764 -2.357 -7.764 1.00 . A A . 25 GLN HG3 1 1
8 8251 1 1 25 GLN N N 8.114 -4.636 -7.433 1.00 . A A . 25 GLN N 1 1
8 8252 1 1 25 GLN NE2 N 4.352 -3.720 -10.682 1.00 . A A . 25 GLN NE2 1 1
8 8253 1 1 25 GLN O O 7.246 -1.365 -6.833 1.00 . A A . 25 GLN O 1 1
8 8254 1 1 25 GLN OE1 O 5.618 -1.954 -10.133 1.00 . A A . 25 GLN OE1 1 1
8 8255 1 1 26 ALA C C 8.356 -1.438 -4.043 1.00 . A A . 26 ALA C 1 1
8 8256 1 1 26 ALA CA C 7.060 -2.211 -4.183 1.00 . A A . 26 ALA CA 1 1
8 8257 1 1 26 ALA CB C 6.822 -3.049 -2.943 1.00 . A A . 26 ALA CB 1 1
8 8258 1 1 26 ALA H H 7.050 -4.038 -5.233 1.00 . A A . 26 ALA H 1 1
8 8259 1 1 26 ALA HA H 6.242 -1.509 -4.286 1.00 . A A . 26 ALA HA 1 1
8 8260 1 1 26 ALA HB1 H 6.828 -2.409 -2.073 1.00 . A A . 26 ALA HB1 1 1
8 8261 1 1 26 ALA HB2 H 7.605 -3.789 -2.852 1.00 . A A . 26 ALA HB2 1 1
8 8262 1 1 26 ALA HB3 H 5.866 -3.543 -3.021 1.00 . A A . 26 ALA HB3 1 1
8 8263 1 1 26 ALA N N 7.082 -3.063 -5.356 1.00 . A A . 26 ALA N 1 1
8 8264 1 1 26 ALA O O 8.336 -0.219 -3.954 1.00 . A A . 26 ALA O 1 1
8 8265 1 1 27 ALA C C 11.076 -0.461 -4.855 1.00 . A A . 27 ALA C 1 1
8 8266 1 1 27 ALA CA C 10.777 -1.532 -3.818 1.00 . A A . 27 ALA CA 1 1
8 8267 1 1 27 ALA CB C 11.874 -2.585 -3.809 1.00 . A A . 27 ALA CB 1 1
8 8268 1 1 27 ALA H H 9.427 -3.121 -4.196 1.00 . A A . 27 ALA H 1 1
8 8269 1 1 27 ALA HA H 10.753 -1.058 -2.841 1.00 . A A . 27 ALA HA 1 1
8 8270 1 1 27 ALA HB1 H 12.824 -2.114 -3.599 1.00 . A A . 27 ALA HB1 1 1
8 8271 1 1 27 ALA HB2 H 11.917 -3.066 -4.775 1.00 . A A . 27 ALA HB2 1 1
8 8272 1 1 27 ALA HB3 H 11.661 -3.321 -3.049 1.00 . A A . 27 ALA HB3 1 1
8 8273 1 1 27 ALA N N 9.475 -2.149 -4.042 1.00 . A A . 27 ALA N 1 1
8 8274 1 1 27 ALA O O 11.653 0.568 -4.524 1.00 . A A . 27 ALA O 1 1
8 8275 1 1 28 GLY C C 10.178 1.618 -6.751 1.00 . A A . 28 GLY C 1 1
8 8276 1 1 28 GLY CA C 10.850 0.314 -7.130 1.00 . A A . 28 GLY CA 1 1
8 8277 1 1 28 GLY H H 10.255 -1.554 -6.319 1.00 . A A . 28 GLY H 1 1
8 8278 1 1 28 GLY HA2 H 11.907 0.490 -7.271 1.00 . A A . 28 GLY HA2 1 1
8 8279 1 1 28 GLY HA3 H 10.424 -0.046 -8.054 1.00 . A A . 28 GLY HA3 1 1
8 8280 1 1 28 GLY N N 10.672 -0.694 -6.099 1.00 . A A . 28 GLY N 1 1
8 8281 1 1 28 GLY O O 10.705 2.698 -6.991 1.00 . A A . 28 GLY O 1 1
8 8282 1 1 29 LEU C C 8.858 3.175 -4.352 1.00 . A A . 29 LEU C 1 1
8 8283 1 1 29 LEU CA C 8.257 2.634 -5.645 1.00 . A A . 29 LEU CA 1 1
8 8284 1 1 29 LEU CB C 6.830 2.198 -5.389 1.00 . A A . 29 LEU CB 1 1
8 8285 1 1 29 LEU CD1 C 4.667 1.252 -6.207 1.00 . A A . 29 LEU CD1 1 1
8 8286 1 1 29 LEU CD2 C 5.974 2.793 -7.672 1.00 . A A . 29 LEU CD2 1 1
8 8287 1 1 29 LEU CG C 6.058 1.704 -6.612 1.00 . A A . 29 LEU CG 1 1
8 8288 1 1 29 LEU H H 8.660 0.592 -5.980 1.00 . A A . 29 LEU H 1 1
8 8289 1 1 29 LEU HA H 8.264 3.408 -6.396 1.00 . A A . 29 LEU HA 1 1
8 8290 1 1 29 LEU HB2 H 6.865 1.410 -4.662 1.00 . A A . 29 LEU HB2 1 1
8 8291 1 1 29 LEU HB3 H 6.296 3.022 -4.964 1.00 . A A . 29 LEU HB3 1 1
8 8292 1 1 29 LEU HD11 H 4.109 0.972 -7.087 1.00 . A A . 29 LEU HD11 1 1
8 8293 1 1 29 LEU HD12 H 4.163 2.060 -5.700 1.00 . A A . 29 LEU HD12 1 1
8 8294 1 1 29 LEU HD13 H 4.744 0.402 -5.545 1.00 . A A . 29 LEU HD13 1 1
8 8295 1 1 29 LEU HD21 H 5.380 2.442 -8.503 1.00 . A A . 29 LEU HD21 1 1
8 8296 1 1 29 LEU HD22 H 6.968 3.036 -8.019 1.00 . A A . 29 LEU HD22 1 1
8 8297 1 1 29 LEU HD23 H 5.516 3.675 -7.248 1.00 . A A . 29 LEU HD23 1 1
8 8298 1 1 29 LEU HG H 6.575 0.856 -7.040 1.00 . A A . 29 LEU HG 1 1
8 8299 1 1 29 LEU N N 9.019 1.494 -6.129 1.00 . A A . 29 LEU N 1 1
8 8300 1 1 29 LEU O O 9.064 4.375 -4.206 1.00 . A A . 29 LEU O 1 1
8 8301 1 1 30 ILE C C 10.998 3.400 -2.324 1.00 . A A . 30 ILE C 1 1
8 8302 1 1 30 ILE CA C 9.731 2.595 -2.135 1.00 . A A . 30 ILE CA 1 1
8 8303 1 1 30 ILE CB C 10.058 1.304 -1.369 1.00 . A A . 30 ILE CB 1 1
8 8304 1 1 30 ILE CD1 C 8.931 -0.746 -0.370 1.00 . A A . 30 ILE CD1 1 1
8 8305 1 1 30 ILE CG1 C 8.752 0.585 -1.042 1.00 . A A . 30 ILE CG1 1 1
8 8306 1 1 30 ILE CG2 C 10.852 1.595 -0.102 1.00 . A A . 30 ILE CG2 1 1
8 8307 1 1 30 ILE H H 8.890 1.328 -3.599 1.00 . A A . 30 ILE H 1 1
8 8308 1 1 30 ILE HA H 9.027 3.164 -1.553 1.00 . A A . 30 ILE HA 1 1
8 8309 1 1 30 ILE HB H 10.659 0.676 -2.007 1.00 . A A . 30 ILE HB 1 1
8 8310 1 1 30 ILE HD11 H 9.434 -1.423 -1.044 1.00 . A A . 30 ILE HD11 1 1
8 8311 1 1 30 ILE HD12 H 7.962 -1.144 -0.110 1.00 . A A . 30 ILE HD12 1 1
8 8312 1 1 30 ILE HD13 H 9.522 -0.620 0.524 1.00 . A A . 30 ILE HD13 1 1
8 8313 1 1 30 ILE HG12 H 8.168 1.203 -0.388 1.00 . A A . 30 ILE HG12 1 1
8 8314 1 1 30 ILE HG13 H 8.202 0.421 -1.958 1.00 . A A . 30 ILE HG13 1 1
8 8315 1 1 30 ILE HG21 H 10.180 1.932 0.671 1.00 . A A . 30 ILE HG21 1 1
8 8316 1 1 30 ILE HG22 H 11.584 2.368 -0.305 1.00 . A A . 30 ILE HG22 1 1
8 8317 1 1 30 ILE HG23 H 11.356 0.698 0.223 1.00 . A A . 30 ILE HG23 1 1
8 8318 1 1 30 ILE N N 9.120 2.268 -3.418 1.00 . A A . 30 ILE N 1 1
8 8319 1 1 30 ILE O O 11.208 4.426 -1.672 1.00 . A A . 30 ILE O 1 1
8 8320 1 1 31 GLN C C 12.883 4.877 -4.290 1.00 . A A . 31 GLN C 1 1
8 8321 1 1 31 GLN CA C 13.079 3.573 -3.519 1.00 . A A . 31 GLN CA 1 1
8 8322 1 1 31 GLN CB C 13.978 2.602 -4.276 1.00 . A A . 31 GLN CB 1 1
8 8323 1 1 31 GLN CD C 15.378 0.498 -4.150 1.00 . A A . 31 GLN CD 1 1
8 8324 1 1 31 GLN CG C 14.458 1.454 -3.417 1.00 . A A . 31 GLN CG 1 1
8 8325 1 1 31 GLN H H 11.594 2.117 -3.721 1.00 . A A . 31 GLN H 1 1
8 8326 1 1 31 GLN HA H 13.531 3.799 -2.572 1.00 . A A . 31 GLN HA 1 1
8 8327 1 1 31 GLN HB2 H 13.411 2.178 -5.090 1.00 . A A . 31 GLN HB2 1 1
8 8328 1 1 31 GLN HB3 H 14.836 3.129 -4.664 1.00 . A A . 31 GLN HB3 1 1
8 8329 1 1 31 GLN HE21 H 16.732 0.408 -5.594 1.00 . A A . 31 GLN HE21 1 1
8 8330 1 1 31 GLN HE22 H 16.060 1.970 -5.293 1.00 . A A . 31 GLN HE22 1 1
8 8331 1 1 31 GLN HG2 H 14.981 1.852 -2.563 1.00 . A A . 31 GLN HG2 1 1
8 8332 1 1 31 GLN HG3 H 13.593 0.906 -3.083 1.00 . A A . 31 GLN HG3 1 1
8 8333 1 1 31 GLN N N 11.826 2.936 -3.234 1.00 . A A . 31 GLN N 1 1
8 8334 1 1 31 GLN NE2 N 16.133 1.010 -5.107 1.00 . A A . 31 GLN NE2 1 1
8 8335 1 1 31 GLN O O 13.778 5.719 -4.325 1.00 . A A . 31 GLN O 1 1
8 8336 1 1 31 GLN OE1 O 15.412 -0.698 -3.851 1.00 . A A . 31 GLN OE1 1 1
8 8337 1 1 32 GLN C C 11.066 7.379 -4.492 1.00 . A A . 32 GLN C 1 1
8 8338 1 1 32 GLN CA C 11.392 6.330 -5.542 1.00 . A A . 32 GLN CA 1 1
8 8339 1 1 32 GLN CB C 10.209 6.193 -6.505 1.00 . A A . 32 GLN CB 1 1
8 8340 1 1 32 GLN CD C 11.526 6.420 -8.642 1.00 . A A . 32 GLN CD 1 1
8 8341 1 1 32 GLN CG C 10.566 5.569 -7.836 1.00 . A A . 32 GLN CG 1 1
8 8342 1 1 32 GLN H H 11.043 4.322 -4.911 1.00 . A A . 32 GLN H 1 1
8 8343 1 1 32 GLN HA H 12.263 6.650 -6.094 1.00 . A A . 32 GLN HA 1 1
8 8344 1 1 32 GLN HB2 H 9.451 5.582 -6.044 1.00 . A A . 32 GLN HB2 1 1
8 8345 1 1 32 GLN HB3 H 9.800 7.176 -6.693 1.00 . A A . 32 GLN HB3 1 1
8 8346 1 1 32 GLN HE21 H 12.991 6.302 -9.974 1.00 . A A . 32 GLN HE21 1 1
8 8347 1 1 32 GLN HE22 H 12.311 4.793 -9.469 1.00 . A A . 32 GLN HE22 1 1
8 8348 1 1 32 GLN HG2 H 11.021 4.606 -7.657 1.00 . A A . 32 GLN HG2 1 1
8 8349 1 1 32 GLN HG3 H 9.657 5.438 -8.400 1.00 . A A . 32 GLN HG3 1 1
8 8350 1 1 32 GLN N N 11.711 5.057 -4.899 1.00 . A A . 32 GLN N 1 1
8 8351 1 1 32 GLN NE2 N 12.359 5.776 -9.442 1.00 . A A . 32 GLN NE2 1 1
8 8352 1 1 32 GLN O O 11.414 8.552 -4.630 1.00 . A A . 32 GLN O 1 1
8 8353 1 1 32 GLN OE1 O 11.519 7.650 -8.545 1.00 . A A . 32 GLN OE1 1 1
8 8354 1 1 33 LEU C C 11.092 8.061 -1.375 1.00 . A A . 33 LEU C 1 1
8 8355 1 1 33 LEU CA C 9.968 7.838 -2.378 1.00 . A A . 33 LEU CA 1 1
8 8356 1 1 33 LEU CB C 8.758 7.249 -1.656 1.00 . A A . 33 LEU CB 1 1
8 8357 1 1 33 LEU CD1 C 6.763 5.740 -1.690 1.00 . A A . 33 LEU CD1 1 1
8 8358 1 1 33 LEU CD2 C 7.091 7.366 -3.543 1.00 . A A . 33 LEU CD2 1 1
8 8359 1 1 33 LEU CG C 7.786 6.462 -2.538 1.00 . A A . 33 LEU CG 1 1
8 8360 1 1 33 LEU H H 10.198 5.982 -3.365 1.00 . A A . 33 LEU H 1 1
8 8361 1 1 33 LEU HA H 9.695 8.782 -2.824 1.00 . A A . 33 LEU HA 1 1
8 8362 1 1 33 LEU HB2 H 9.118 6.592 -0.880 1.00 . A A . 33 LEU HB2 1 1
8 8363 1 1 33 LEU HB3 H 8.213 8.058 -1.193 1.00 . A A . 33 LEU HB3 1 1
8 8364 1 1 33 LEU HD11 H 7.270 5.129 -0.958 1.00 . A A . 33 LEU HD11 1 1
8 8365 1 1 33 LEU HD12 H 6.157 5.110 -2.321 1.00 . A A . 33 LEU HD12 1 1
8 8366 1 1 33 LEU HD13 H 6.133 6.459 -1.186 1.00 . A A . 33 LEU HD13 1 1
8 8367 1 1 33 LEU HD21 H 7.789 7.644 -4.320 1.00 . A A . 33 LEU HD21 1 1
8 8368 1 1 33 LEU HD22 H 6.731 8.253 -3.044 1.00 . A A . 33 LEU HD22 1 1
8 8369 1 1 33 LEU HD23 H 6.252 6.832 -3.985 1.00 . A A . 33 LEU HD23 1 1
8 8370 1 1 33 LEU HG H 8.340 5.715 -3.090 1.00 . A A . 33 LEU HG 1 1
8 8371 1 1 33 LEU N N 10.404 6.940 -3.434 1.00 . A A . 33 LEU N 1 1
8 8372 1 1 33 LEU O O 11.110 9.051 -0.640 1.00 . A A . 33 LEU O 1 1
8 8373 1 1 34 GLY C C 12.681 6.734 0.955 1.00 . A A . 34 GLY C 1 1
8 8374 1 1 34 GLY CA C 13.131 7.166 -0.420 1.00 . A A . 34 GLY CA 1 1
8 8375 1 1 34 GLY H H 11.990 6.397 -2.022 1.00 . A A . 34 GLY H 1 1
8 8376 1 1 34 GLY HA2 H 13.909 6.495 -0.759 1.00 . A A . 34 GLY HA2 1 1
8 8377 1 1 34 GLY HA3 H 13.522 8.170 -0.366 1.00 . A A . 34 GLY HA3 1 1
8 8378 1 1 34 GLY N N 12.039 7.129 -1.369 1.00 . A A . 34 GLY N 1 1
8 8379 1 1 34 GLY O O 13.063 7.324 1.964 1.00 . A A . 34 GLY O 1 1
8 8380 1 1 35 LEU C C 12.296 4.456 3.071 1.00 . A A . 35 LEU C 1 1
8 8381 1 1 35 LEU CA C 11.280 5.207 2.223 1.00 . A A . 35 LEU CA 1 1
8 8382 1 1 35 LEU CB C 10.094 4.305 1.917 1.00 . A A . 35 LEU CB 1 1
8 8383 1 1 35 LEU CD1 C 7.714 4.008 1.250 1.00 . A A . 35 LEU CD1 1 1
8 8384 1 1 35 LEU CD2 C 8.345 5.890 2.758 1.00 . A A . 35 LEU CD2 1 1
8 8385 1 1 35 LEU CG C 8.788 5.021 1.592 1.00 . A A . 35 LEU CG 1 1
8 8386 1 1 35 LEU H H 11.647 5.237 0.145 1.00 . A A . 35 LEU H 1 1
8 8387 1 1 35 LEU HA H 10.931 6.058 2.779 1.00 . A A . 35 LEU HA 1 1
8 8388 1 1 35 LEU HB2 H 10.358 3.701 1.069 1.00 . A A . 35 LEU HB2 1 1
8 8389 1 1 35 LEU HB3 H 9.925 3.657 2.759 1.00 . A A . 35 LEU HB3 1 1
8 8390 1 1 35 LEU HD11 H 8.015 3.447 0.377 1.00 . A A . 35 LEU HD11 1 1
8 8391 1 1 35 LEU HD12 H 6.787 4.521 1.047 1.00 . A A . 35 LEU HD12 1 1
8 8392 1 1 35 LEU HD13 H 7.578 3.333 2.081 1.00 . A A . 35 LEU HD13 1 1
8 8393 1 1 35 LEU HD21 H 8.275 5.287 3.651 1.00 . A A . 35 LEU HD21 1 1
8 8394 1 1 35 LEU HD22 H 7.379 6.320 2.539 1.00 . A A . 35 LEU HD22 1 1
8 8395 1 1 35 LEU HD23 H 9.063 6.681 2.912 1.00 . A A . 35 LEU HD23 1 1
8 8396 1 1 35 LEU HG H 8.935 5.656 0.734 1.00 . A A . 35 LEU HG 1 1
8 8397 1 1 35 LEU N N 11.862 5.697 0.985 1.00 . A A . 35 LEU N 1 1
8 8398 1 1 35 LEU O O 12.772 3.382 2.698 1.00 . A A . 35 LEU O 1 1
8 8399 1 1 36 SER C C 12.650 3.728 6.247 1.00 . A A . 36 SER C 1 1
8 8400 1 1 36 SER CA C 13.492 4.408 5.169 1.00 . A A . 36 SER CA 1 1
8 8401 1 1 36 SER CB C 14.399 5.470 5.778 1.00 . A A . 36 SER CB 1 1
8 8402 1 1 36 SER H H 12.286 5.933 4.408 1.00 . A A . 36 SER H 1 1
8 8403 1 1 36 SER HA H 14.091 3.668 4.661 1.00 . A A . 36 SER HA 1 1
8 8404 1 1 36 SER HB2 H 13.805 6.161 6.356 1.00 . A A . 36 SER HB2 1 1
8 8405 1 1 36 SER HB3 H 15.120 4.998 6.412 1.00 . A A . 36 SER HB3 1 1
8 8406 1 1 36 SER HG H 14.654 6.014 3.907 1.00 . A A . 36 SER HG 1 1
8 8407 1 1 36 SER N N 12.628 5.039 4.207 1.00 . A A . 36 SER N 1 1
8 8408 1 1 36 SER O O 11.570 4.212 6.594 1.00 . A A . 36 SER O 1 1
8 8409 1 1 36 SER OG O 15.079 6.191 4.759 1.00 . A A . 36 SER OG 1 1
8 8410 1 1 37 GLY C C 11.578 0.740 7.279 1.00 . A A . 37 GLY C 1 1
8 8411 1 1 37 GLY CA C 12.404 1.899 7.799 1.00 . A A . 37 GLY CA 1 1
8 8412 1 1 37 GLY H H 13.954 2.217 6.390 1.00 . A A . 37 GLY H 1 1
8 8413 1 1 37 GLY HA2 H 13.118 1.523 8.515 1.00 . A A . 37 GLY HA2 1 1
8 8414 1 1 37 GLY HA3 H 11.748 2.600 8.295 1.00 . A A . 37 GLY HA3 1 1
8 8415 1 1 37 GLY N N 13.117 2.592 6.743 1.00 . A A . 37 GLY N 1 1
8 8416 1 1 37 GLY O O 11.351 -0.236 7.991 1.00 . A A . 37 GLY O 1 1
8 8417 1 1 38 VAL C C 11.206 -1.367 4.998 1.00 . A A . 38 VAL C 1 1
8 8418 1 1 38 VAL CA C 10.326 -0.189 5.411 1.00 . A A . 38 VAL CA 1 1
8 8419 1 1 38 VAL CB C 9.588 0.362 4.172 1.00 . A A . 38 VAL CB 1 1
8 8420 1 1 38 VAL CG1 C 8.673 -0.693 3.577 1.00 . A A . 38 VAL CG1 1 1
8 8421 1 1 38 VAL CG2 C 8.800 1.614 4.530 1.00 . A A . 38 VAL CG2 1 1
8 8422 1 1 38 VAL H H 11.359 1.648 5.520 1.00 . A A . 38 VAL H 1 1
8 8423 1 1 38 VAL HA H 9.583 -0.528 6.126 1.00 . A A . 38 VAL HA 1 1
8 8424 1 1 38 VAL HB H 10.325 0.628 3.428 1.00 . A A . 38 VAL HB 1 1
8 8425 1 1 38 VAL HG11 H 9.263 -1.533 3.244 1.00 . A A . 38 VAL HG11 1 1
8 8426 1 1 38 VAL HG12 H 8.136 -0.275 2.740 1.00 . A A . 38 VAL HG12 1 1
8 8427 1 1 38 VAL HG13 H 7.970 -1.025 4.328 1.00 . A A . 38 VAL HG13 1 1
8 8428 1 1 38 VAL HG21 H 8.296 1.985 3.651 1.00 . A A . 38 VAL HG21 1 1
8 8429 1 1 38 VAL HG22 H 9.475 2.369 4.905 1.00 . A A . 38 VAL HG22 1 1
8 8430 1 1 38 VAL HG23 H 8.071 1.374 5.290 1.00 . A A . 38 VAL HG23 1 1
8 8431 1 1 38 VAL N N 11.133 0.850 6.036 1.00 . A A . 38 VAL N 1 1
8 8432 1 1 38 VAL O O 12.005 -1.259 4.066 1.00 . A A . 38 VAL O 1 1
8 8433 1 1 39 GLY C C 11.039 -4.652 4.571 1.00 . A A . 39 GLY C 1 1
8 8434 1 1 39 GLY CA C 11.834 -3.667 5.400 1.00 . A A . 39 GLY CA 1 1
8 8435 1 1 39 GLY H H 10.426 -2.494 6.447 1.00 . A A . 39 GLY H 1 1
8 8436 1 1 39 GLY HA2 H 12.720 -3.380 4.853 1.00 . A A . 39 GLY HA2 1 1
8 8437 1 1 39 GLY HA3 H 12.129 -4.143 6.323 1.00 . A A . 39 GLY HA3 1 1
8 8438 1 1 39 GLY N N 11.066 -2.477 5.707 1.00 . A A . 39 GLY N 1 1
8 8439 1 1 39 GLY O O 9.955 -4.330 4.093 1.00 . A A . 39 GLY O 1 1
8 8440 1 1 40 ALA C C 9.646 -7.410 4.096 1.00 . A A . 40 ALA C 1 1
8 8441 1 1 40 ALA CA C 10.949 -6.847 3.535 1.00 . A A . 40 ALA CA 1 1
8 8442 1 1 40 ALA CB C 11.930 -7.972 3.255 1.00 . A A . 40 ALA CB 1 1
8 8443 1 1 40 ALA H H 12.364 -6.101 4.925 1.00 . A A . 40 ALA H 1 1
8 8444 1 1 40 ALA HA H 10.733 -6.351 2.604 1.00 . A A . 40 ALA HA 1 1
8 8445 1 1 40 ALA HB1 H 11.451 -8.725 2.645 1.00 . A A . 40 ALA HB1 1 1
8 8446 1 1 40 ALA HB2 H 12.249 -8.414 4.186 1.00 . A A . 40 ALA HB2 1 1
8 8447 1 1 40 ALA HB3 H 12.787 -7.578 2.730 1.00 . A A . 40 ALA HB3 1 1
8 8448 1 1 40 ALA N N 11.554 -5.862 4.423 1.00 . A A . 40 ALA N 1 1
8 8449 1 1 40 ALA O O 8.734 -7.742 3.338 1.00 . A A . 40 ALA O 1 1
8 8450 1 1 41 ASN C C 7.258 -7.047 6.188 1.00 . A A . 41 ASN C 1 1
8 8451 1 1 41 ASN CA C 8.375 -8.077 6.058 1.00 . A A . 41 ASN CA 1 1
8 8452 1 1 41 ASN CB C 8.735 -8.627 7.439 1.00 . A A . 41 ASN CB 1 1
8 8453 1 1 41 ASN CG C 9.662 -9.825 7.372 1.00 . A A . 41 ASN CG 1 1
8 8454 1 1 41 ASN H H 10.291 -7.182 5.975 1.00 . A A . 41 ASN H 1 1
8 8455 1 1 41 ASN HA H 8.026 -8.890 5.439 1.00 . A A . 41 ASN HA 1 1
8 8456 1 1 41 ASN HB2 H 9.224 -7.853 8.011 1.00 . A A . 41 ASN HB2 1 1
8 8457 1 1 41 ASN HB3 H 7.831 -8.923 7.946 1.00 . A A . 41 ASN HB3 1 1
8 8458 1 1 41 ASN HD21 H 9.669 -11.803 7.240 1.00 . A A . 41 ASN HD21 1 1
8 8459 1 1 41 ASN HD22 H 8.109 -11.059 7.267 1.00 . A A . 41 ASN HD22 1 1
8 8460 1 1 41 ASN N N 9.551 -7.503 5.415 1.00 . A A . 41 ASN N 1 1
8 8461 1 1 41 ASN ND2 N 9.089 -11.013 7.283 1.00 . A A . 41 ASN ND2 1 1
8 8462 1 1 41 ASN O O 6.218 -7.316 6.791 1.00 . A A . 41 ASN O 1 1
8 8463 1 1 41 ASN OD1 O 10.885 -9.682 7.395 1.00 . A A . 41 ASN OD1 1 1
8 8464 1 1 42 VAL C C 5.495 -4.894 4.567 1.00 . A A . 42 VAL C 1 1
8 8465 1 1 42 VAL CA C 6.515 -4.790 5.688 1.00 . A A . 42 VAL CA 1 1
8 8466 1 1 42 VAL CB C 7.230 -3.428 5.627 1.00 . A A . 42 VAL CB 1 1
8 8467 1 1 42 VAL CG1 C 6.275 -2.255 5.796 1.00 . A A . 42 VAL CG1 1 1
8 8468 1 1 42 VAL CG2 C 8.290 -3.385 6.692 1.00 . A A . 42 VAL CG2 1 1
8 8469 1 1 42 VAL H H 8.310 -5.740 5.112 1.00 . A A . 42 VAL H 1 1
8 8470 1 1 42 VAL HA H 6.007 -4.861 6.635 1.00 . A A . 42 VAL HA 1 1
8 8471 1 1 42 VAL HB H 7.715 -3.337 4.668 1.00 . A A . 42 VAL HB 1 1
8 8472 1 1 42 VAL HG11 H 5.682 -2.397 6.688 1.00 . A A . 42 VAL HG11 1 1
8 8473 1 1 42 VAL HG12 H 5.626 -2.184 4.936 1.00 . A A . 42 VAL HG12 1 1
8 8474 1 1 42 VAL HG13 H 6.854 -1.343 5.895 1.00 . A A . 42 VAL HG13 1 1
8 8475 1 1 42 VAL HG21 H 8.669 -2.379 6.775 1.00 . A A . 42 VAL HG21 1 1
8 8476 1 1 42 VAL HG22 H 9.093 -4.057 6.417 1.00 . A A . 42 VAL HG22 1 1
8 8477 1 1 42 VAL HG23 H 7.858 -3.693 7.632 1.00 . A A . 42 VAL HG23 1 1
8 8478 1 1 42 VAL N N 7.477 -5.877 5.611 1.00 . A A . 42 VAL N 1 1
8 8479 1 1 42 VAL O O 5.851 -5.132 3.410 1.00 . A A . 42 VAL O 1 1
8 8480 1 1 43 PRO C C 3.122 -3.499 3.101 1.00 . A A . 43 PRO C 1 1
8 8481 1 1 43 PRO CA C 3.142 -4.765 3.926 1.00 . A A . 43 PRO CA 1 1
8 8482 1 1 43 PRO CB C 1.859 -4.845 4.750 1.00 . A A . 43 PRO CB 1 1
8 8483 1 1 43 PRO CD C 3.723 -4.475 6.262 1.00 . A A . 43 PRO CD 1 1
8 8484 1 1 43 PRO CG C 2.233 -4.665 6.183 1.00 . A A . 43 PRO CG 1 1
8 8485 1 1 43 PRO HA H 3.218 -5.623 3.276 1.00 . A A . 43 PRO HA 1 1
8 8486 1 1 43 PRO HB2 H 1.189 -4.063 4.426 1.00 . A A . 43 PRO HB2 1 1
8 8487 1 1 43 PRO HB3 H 1.394 -5.795 4.591 1.00 . A A . 43 PRO HB3 1 1
8 8488 1 1 43 PRO HD2 H 3.949 -3.464 6.555 1.00 . A A . 43 PRO HD2 1 1
8 8489 1 1 43 PRO HD3 H 4.157 -5.171 6.966 1.00 . A A . 43 PRO HD3 1 1
8 8490 1 1 43 PRO HG2 H 1.734 -3.792 6.572 1.00 . A A . 43 PRO HG2 1 1
8 8491 1 1 43 PRO HG3 H 1.940 -5.540 6.746 1.00 . A A . 43 PRO HG3 1 1
8 8492 1 1 43 PRO N N 4.211 -4.734 4.904 1.00 . A A . 43 PRO N 1 1
8 8493 1 1 43 PRO O O 3.371 -2.417 3.623 1.00 . A A . 43 PRO O 1 1
8 8494 1 1 44 VAL C C 1.577 -2.644 -0.017 1.00 . A A . 44 VAL C 1 1
8 8495 1 1 44 VAL CA C 2.707 -2.454 0.974 1.00 . A A . 44 VAL CA 1 1
8 8496 1 1 44 VAL CB C 4.005 -2.132 0.204 1.00 . A A . 44 VAL CB 1 1
8 8497 1 1 44 VAL CG1 C 5.152 -1.841 1.161 1.00 . A A . 44 VAL CG1 1 1
8 8498 1 1 44 VAL CG2 C 4.362 -3.265 -0.731 1.00 . A A . 44 VAL CG2 1 1
8 8499 1 1 44 VAL H H 2.722 -4.518 1.431 1.00 . A A . 44 VAL H 1 1
8 8500 1 1 44 VAL HA H 2.473 -1.610 1.609 1.00 . A A . 44 VAL HA 1 1
8 8501 1 1 44 VAL HB H 3.833 -1.247 -0.390 1.00 . A A . 44 VAL HB 1 1
8 8502 1 1 44 VAL HG11 H 6.062 -1.696 0.600 1.00 . A A . 44 VAL HG11 1 1
8 8503 1 1 44 VAL HG12 H 5.272 -2.674 1.840 1.00 . A A . 44 VAL HG12 1 1
8 8504 1 1 44 VAL HG13 H 4.930 -0.948 1.727 1.00 . A A . 44 VAL HG13 1 1
8 8505 1 1 44 VAL HG21 H 5.359 -3.114 -1.107 1.00 . A A . 44 VAL HG21 1 1
8 8506 1 1 44 VAL HG22 H 3.665 -3.283 -1.560 1.00 . A A . 44 VAL HG22 1 1
8 8507 1 1 44 VAL HG23 H 4.313 -4.201 -0.197 1.00 . A A . 44 VAL HG23 1 1
8 8508 1 1 44 VAL N N 2.841 -3.621 1.823 1.00 . A A . 44 VAL N 1 1
8 8509 1 1 44 VAL O O 1.091 -3.762 -0.223 1.00 . A A . 44 VAL O 1 1
8 8510 1 1 45 GLY C C 0.576 -1.040 -2.921 1.00 . A A . 45 GLY C 1 1
8 8511 1 1 45 GLY CA C 0.117 -1.618 -1.610 1.00 . A A . 45 GLY CA 1 1
8 8512 1 1 45 GLY H H 1.539 -0.685 -0.363 1.00 . A A . 45 GLY H 1 1
8 8513 1 1 45 GLY HA2 H -0.152 -2.654 -1.762 1.00 . A A . 45 GLY HA2 1 1
8 8514 1 1 45 GLY HA3 H -0.749 -1.082 -1.269 1.00 . A A . 45 GLY HA3 1 1
8 8515 1 1 45 GLY N N 1.147 -1.552 -0.610 1.00 . A A . 45 GLY N 1 1
8 8516 1 1 45 GLY O O 1.002 0.113 -2.993 1.00 . A A . 45 GLY O 1 1
8 8517 1 1 46 ILE C C -0.214 -0.828 -6.013 1.00 . A A . 46 ILE C 1 1
8 8518 1 1 46 ILE CA C 0.936 -1.496 -5.280 1.00 . A A . 46 ILE CA 1 1
8 8519 1 1 46 ILE CB C 1.363 -2.754 -6.081 1.00 . A A . 46 ILE CB 1 1
8 8520 1 1 46 ILE CD1 C 2.986 -3.308 -4.131 1.00 . A A . 46 ILE CD1 1 1
8 8521 1 1 46 ILE CG1 C 2.724 -3.331 -5.617 1.00 . A A . 46 ILE CG1 1 1
8 8522 1 1 46 ILE CG2 C 1.423 -2.433 -7.573 1.00 . A A . 46 ILE CG2 1 1
8 8523 1 1 46 ILE H H 0.166 -2.768 -3.795 1.00 . A A . 46 ILE H 1 1
8 8524 1 1 46 ILE HA H 1.774 -0.818 -5.211 1.00 . A A . 46 ILE HA 1 1
8 8525 1 1 46 ILE HB H 0.597 -3.499 -5.941 1.00 . A A . 46 ILE HB 1 1
8 8526 1 1 46 ILE HD11 H 2.217 -3.866 -3.618 1.00 . A A . 46 ILE HD11 1 1
8 8527 1 1 46 ILE HD12 H 2.988 -2.286 -3.780 1.00 . A A . 46 ILE HD12 1 1
8 8528 1 1 46 ILE HD13 H 3.948 -3.757 -3.935 1.00 . A A . 46 ILE HD13 1 1
8 8529 1 1 46 ILE HG12 H 2.793 -4.362 -5.931 1.00 . A A . 46 ILE HG12 1 1
8 8530 1 1 46 ILE HG13 H 3.508 -2.784 -6.089 1.00 . A A . 46 ILE HG13 1 1
8 8531 1 1 46 ILE HG21 H 0.464 -2.052 -7.900 1.00 . A A . 46 ILE HG21 1 1
8 8532 1 1 46 ILE HG22 H 1.661 -3.328 -8.125 1.00 . A A . 46 ILE HG22 1 1
8 8533 1 1 46 ILE HG23 H 2.184 -1.688 -7.750 1.00 . A A . 46 ILE HG23 1 1
8 8534 1 1 46 ILE N N 0.512 -1.862 -3.944 1.00 . A A . 46 ILE N 1 1
8 8535 1 1 46 ILE O O -1.312 -1.383 -6.057 1.00 . A A . 46 ILE O 1 1
8 8536 1 1 47 ASN C C -2.245 1.270 -6.651 1.00 . A A . 47 ASN C 1 1
8 8537 1 1 47 ASN CA C -0.949 1.029 -7.417 1.00 . A A . 47 ASN CA 1 1
8 8538 1 1 47 ASN CB C -1.234 0.163 -8.649 1.00 . A A . 47 ASN CB 1 1
8 8539 1 1 47 ASN CG C -1.958 0.902 -9.759 1.00 . A A . 47 ASN CG 1 1
8 8540 1 1 47 ASN H H 0.887 0.800 -6.384 1.00 . A A . 47 ASN H 1 1
8 8541 1 1 47 ASN HA H -0.537 1.975 -7.730 1.00 . A A . 47 ASN HA 1 1
8 8542 1 1 47 ASN HB2 H -0.308 -0.218 -9.039 1.00 . A A . 47 ASN HB2 1 1
8 8543 1 1 47 ASN HB3 H -1.848 -0.668 -8.344 1.00 . A A . 47 ASN HB3 1 1
8 8544 1 1 47 ASN HD21 H -2.118 2.670 -10.631 1.00 . A A . 47 ASN HD21 1 1
8 8545 1 1 47 ASN HD22 H -0.987 2.583 -9.331 1.00 . A A . 47 ASN HD22 1 1
8 8546 1 1 47 ASN N N 0.031 0.358 -6.564 1.00 . A A . 47 ASN N 1 1
8 8547 1 1 47 ASN ND2 N -1.658 2.179 -9.925 1.00 . A A . 47 ASN ND2 1 1
8 8548 1 1 47 ASN O O -3.311 0.797 -7.051 1.00 . A A . 47 ASN O 1 1
8 8549 1 1 47 ASN OD1 O -2.763 0.315 -10.483 1.00 . A A . 47 ASN OD1 1 1
8 8550 1 1 48 CYS C C -3.925 3.537 -4.819 1.00 . A A . 48 CYS C 1 1
8 8551 1 1 48 CYS CA C -3.317 2.150 -4.687 1.00 . A A . 48 CYS CA 1 1
8 8552 1 1 48 CYS CB C -2.963 1.893 -3.229 1.00 . A A . 48 CYS CB 1 1
8 8553 1 1 48 CYS H H -1.299 2.382 -5.286 1.00 . A A . 48 CYS H 1 1
8 8554 1 1 48 CYS HA H -4.055 1.426 -4.993 1.00 . A A . 48 CYS HA 1 1
8 8555 1 1 48 CYS HB2 H -1.973 1.481 -3.160 1.00 . A A . 48 CYS HB2 1 1
8 8556 1 1 48 CYS HB3 H -2.999 2.828 -2.698 1.00 . A A . 48 CYS HB3 1 1
8 8557 1 1 48 CYS N N -2.156 1.976 -5.540 1.00 . A A . 48 CYS N 1 1
8 8558 1 1 48 CYS O O -3.225 4.552 -4.786 1.00 . A A . 48 CYS O 1 1
8 8559 1 1 48 CYS SG S -4.099 0.748 -2.401 1.00 . A A . 48 CYS SG 1 1
8 8560 1 1 49 ASN C C -7.097 4.745 -3.928 1.00 . A A . 49 ASN C 1 1
8 8561 1 1 49 ASN CA C -5.996 4.807 -4.974 1.00 . A A . 49 ASN CA 1 1
8 8562 1 1 49 ASN CB C -6.588 5.075 -6.363 1.00 . A A . 49 ASN CB 1 1
8 8563 1 1 49 ASN CG C -7.305 3.873 -6.950 1.00 . A A . 49 ASN CG 1 1
8 8564 1 1 49 ASN H H -5.719 2.713 -5.066 1.00 . A A . 49 ASN H 1 1
8 8565 1 1 49 ASN HA H -5.324 5.610 -4.715 1.00 . A A . 49 ASN HA 1 1
8 8566 1 1 49 ASN HB2 H -7.297 5.888 -6.290 1.00 . A A . 49 ASN HB2 1 1
8 8567 1 1 49 ASN HB3 H -5.792 5.363 -7.031 1.00 . A A . 49 ASN HB3 1 1
8 8568 1 1 49 ASN HD21 H -7.021 2.287 -8.113 1.00 . A A . 49 ASN HD21 1 1
8 8569 1 1 49 ASN HD22 H -5.638 3.299 -7.865 1.00 . A A . 49 ASN HD22 1 1
8 8570 1 1 49 ASN N N -5.238 3.565 -4.961 1.00 . A A . 49 ASN N 1 1
8 8571 1 1 49 ASN ND2 N -6.584 3.073 -7.719 1.00 . A A . 49 ASN ND2 1 1
8 8572 1 1 49 ASN O O -7.650 3.681 -3.667 1.00 . A A . 49 ASN O 1 1
8 8573 1 1 49 ASN OD1 O -8.499 3.674 -6.725 1.00 . A A . 49 ASN OD1 1 1
8 8574 1 1 50 PRO C C -9.807 5.736 -2.729 1.00 . A A . 50 PRO C 1 1
8 8575 1 1 50 PRO CA C -8.392 5.960 -2.222 1.00 . A A . 50 PRO CA 1 1
8 8576 1 1 50 PRO CB C -8.236 7.391 -1.678 1.00 . A A . 50 PRO CB 1 1
8 8577 1 1 50 PRO CD C -6.885 7.207 -3.638 1.00 . A A . 50 PRO CD 1 1
8 8578 1 1 50 PRO CG C -7.010 7.937 -2.336 1.00 . A A . 50 PRO CG 1 1
8 8579 1 1 50 PRO HA H -8.172 5.246 -1.442 1.00 . A A . 50 PRO HA 1 1
8 8580 1 1 50 PRO HB2 H -9.110 7.970 -1.934 1.00 . A A . 50 PRO HB2 1 1
8 8581 1 1 50 PRO HB3 H -8.123 7.358 -0.604 1.00 . A A . 50 PRO HB3 1 1
8 8582 1 1 50 PRO HD2 H -7.485 7.678 -4.399 1.00 . A A . 50 PRO HD2 1 1
8 8583 1 1 50 PRO HD3 H -5.855 7.148 -3.948 1.00 . A A . 50 PRO HD3 1 1
8 8584 1 1 50 PRO HG2 H -7.126 8.994 -2.513 1.00 . A A . 50 PRO HG2 1 1
8 8585 1 1 50 PRO HG3 H -6.145 7.750 -1.718 1.00 . A A . 50 PRO HG3 1 1
8 8586 1 1 50 PRO N N -7.416 5.886 -3.308 1.00 . A A . 50 PRO N 1 1
8 8587 1 1 50 PRO O O -10.265 6.429 -3.640 1.00 . A A . 50 PRO O 1 1
8 8588 1 1 51 ILE C C -12.849 5.370 -1.987 1.00 . A A . 51 ILE C 1 1
8 8589 1 1 51 ILE CA C -11.831 4.428 -2.604 1.00 . A A . 51 ILE CA 1 1
8 8590 1 1 51 ILE CB C -12.217 2.986 -2.233 1.00 . A A . 51 ILE CB 1 1
8 8591 1 1 51 ILE CD1 C -11.291 0.654 -1.853 1.00 . A A . 51 ILE CD1 1 1
8 8592 1 1 51 ILE CG1 C -10.982 2.091 -2.203 1.00 . A A . 51 ILE CG1 1 1
8 8593 1 1 51 ILE CG2 C -13.225 2.452 -3.240 1.00 . A A . 51 ILE CG2 1 1
8 8594 1 1 51 ILE H H -10.105 4.289 -1.384 1.00 . A A . 51 ILE H 1 1
8 8595 1 1 51 ILE HA H -11.858 4.522 -3.677 1.00 . A A . 51 ILE HA 1 1
8 8596 1 1 51 ILE HB H -12.679 2.995 -1.255 1.00 . A A . 51 ILE HB 1 1
8 8597 1 1 51 ILE HD11 H -10.375 0.083 -1.843 1.00 . A A . 51 ILE HD11 1 1
8 8598 1 1 51 ILE HD12 H -11.965 0.247 -2.589 1.00 . A A . 51 ILE HD12 1 1
8 8599 1 1 51 ILE HD13 H -11.752 0.615 -0.878 1.00 . A A . 51 ILE HD13 1 1
8 8600 1 1 51 ILE HG12 H -10.514 2.106 -3.173 1.00 . A A . 51 ILE HG12 1 1
8 8601 1 1 51 ILE HG13 H -10.286 2.470 -1.468 1.00 . A A . 51 ILE HG13 1 1
8 8602 1 1 51 ILE HG21 H -13.536 1.459 -2.947 1.00 . A A . 51 ILE HG21 1 1
8 8603 1 1 51 ILE HG22 H -12.765 2.410 -4.217 1.00 . A A . 51 ILE HG22 1 1
8 8604 1 1 51 ILE HG23 H -14.084 3.104 -3.272 1.00 . A A . 51 ILE HG23 1 1
8 8605 1 1 51 ILE N N -10.497 4.769 -2.145 1.00 . A A . 51 ILE N 1 1
8 8606 1 1 51 ILE O O -13.460 5.064 -0.962 1.00 . A A . 51 ILE O 1 1
8 8607 1 1 52 THR C C -15.121 7.720 -3.090 1.00 . A A . 52 THR C 1 1
8 8608 1 1 52 THR CA C -13.980 7.490 -2.108 1.00 . A A . 52 THR CA 1 1
8 8609 1 1 52 THR CB C -13.264 8.818 -1.791 1.00 . A A . 52 THR CB 1 1
8 8610 1 1 52 THR CG2 C -12.254 8.621 -0.668 1.00 . A A . 52 THR CG2 1 1
8 8611 1 1 52 THR H H -12.535 6.703 -3.437 1.00 . A A . 52 THR H 1 1
8 8612 1 1 52 THR HA H -14.391 7.100 -1.187 1.00 . A A . 52 THR HA 1 1
8 8613 1 1 52 THR HB H -14.000 9.541 -1.472 1.00 . A A . 52 THR HB 1 1
8 8614 1 1 52 THR HG1 H -12.353 10.235 -2.818 1.00 . A A . 52 THR HG1 1 1
8 8615 1 1 52 THR HG21 H -12.756 8.224 0.203 1.00 . A A . 52 THR HG21 1 1
8 8616 1 1 52 THR HG22 H -11.800 9.569 -0.422 1.00 . A A . 52 THR HG22 1 1
8 8617 1 1 52 THR HG23 H -11.489 7.928 -0.990 1.00 . A A . 52 THR HG23 1 1
8 8618 1 1 52 THR N N -13.049 6.506 -2.620 1.00 . A A . 52 THR N 1 1
8 8619 1 1 52 THR O O -15.921 8.643 -2.935 1.00 . A A . 52 THR O 1 1
8 8620 1 1 52 THR OG1 O -12.593 9.311 -2.958 1.00 . A A . 52 THR OG1 1 1
8 8621 1 1 53 GLY C C -17.389 5.966 -4.688 1.00 . A A . 53 GLY C 1 1
8 8622 1 1 53 GLY CA C -16.276 6.924 -5.051 1.00 . A A . 53 GLY CA 1 1
8 8623 1 1 53 GLY H H -14.491 6.181 -4.199 1.00 . A A . 53 GLY H 1 1
8 8624 1 1 53 GLY HA2 H -16.669 7.929 -5.073 1.00 . A A . 53 GLY HA2 1 1
8 8625 1 1 53 GLY HA3 H -15.900 6.670 -6.030 1.00 . A A . 53 GLY HA3 1 1
8 8626 1 1 53 GLY N N -15.191 6.862 -4.098 1.00 . A A . 53 GLY N 1 1
8 8627 1 1 53 GLY O O -17.617 4.974 -5.383 1.00 . A A . 53 GLY O 1 1
8 8628 1 1 54 ILE C C -20.339 5.497 -4.071 1.00 . A A . 54 ILE C 1 1
8 8629 1 1 54 ILE CA C -19.158 5.411 -3.114 1.00 . A A . 54 ILE CA 1 1
8 8630 1 1 54 ILE CB C -19.621 5.792 -1.683 1.00 . A A . 54 ILE CB 1 1
8 8631 1 1 54 ILE CD1 C -17.281 6.087 -0.674 1.00 . A A . 54 ILE CD1 1 1
8 8632 1 1 54 ILE CG1 C -18.597 5.338 -0.632 1.00 . A A . 54 ILE CG1 1 1
8 8633 1 1 54 ILE CG2 C -20.985 5.183 -1.378 1.00 . A A . 54 ILE CG2 1 1
8 8634 1 1 54 ILE H H -17.822 7.048 -3.068 1.00 . A A . 54 ILE H 1 1
8 8635 1 1 54 ILE HA H -18.804 4.390 -3.093 1.00 . A A . 54 ILE HA 1 1
8 8636 1 1 54 ILE HB H -19.719 6.866 -1.638 1.00 . A A . 54 ILE HB 1 1
8 8637 1 1 54 ILE HD11 H -16.820 5.949 -1.640 1.00 . A A . 54 ILE HD11 1 1
8 8638 1 1 54 ILE HD12 H -16.626 5.704 0.096 1.00 . A A . 54 ILE HD12 1 1
8 8639 1 1 54 ILE HD13 H -17.459 7.139 -0.504 1.00 . A A . 54 ILE HD13 1 1
8 8640 1 1 54 ILE HG12 H -19.021 5.474 0.351 1.00 . A A . 54 ILE HG12 1 1
8 8641 1 1 54 ILE HG13 H -18.388 4.291 -0.783 1.00 . A A . 54 ILE HG13 1 1
8 8642 1 1 54 ILE HG21 H -21.321 5.517 -0.408 1.00 . A A . 54 ILE HG21 1 1
8 8643 1 1 54 ILE HG22 H -20.905 4.106 -1.379 1.00 . A A . 54 ILE HG22 1 1
8 8644 1 1 54 ILE HG23 H -21.694 5.492 -2.133 1.00 . A A . 54 ILE HG23 1 1
8 8645 1 1 54 ILE N N -18.064 6.250 -3.582 1.00 . A A . 54 ILE N 1 1
8 8646 1 1 54 ILE O O -20.919 6.567 -4.270 1.00 . A A . 54 ILE O 1 1
8 8647 1 1 55 GLY C C -21.487 3.378 -6.745 1.00 . A A . 55 GLY C 1 1
8 8648 1 1 55 GLY CA C -21.773 4.328 -5.607 1.00 . A A . 55 GLY CA 1 1
8 8649 1 1 55 GLY H H -20.164 3.556 -4.478 1.00 . A A . 55 GLY H 1 1
8 8650 1 1 55 GLY HA2 H -22.667 4.007 -5.094 1.00 . A A . 55 GLY HA2 1 1
8 8651 1 1 55 GLY HA3 H -21.930 5.316 -6.005 1.00 . A A . 55 GLY HA3 1 1
8 8652 1 1 55 GLY N N -20.677 4.370 -4.668 1.00 . A A . 55 GLY N 1 1
8 8653 1 1 55 GLY O O -21.646 3.726 -7.913 1.00 . A A . 55 GLY O 1 1
8 8654 1 1 56 ALA C C -21.070 -0.216 -6.896 1.00 . A A . 56 ALA C 1 1
8 8655 1 1 56 ALA CA C -20.690 1.176 -7.384 1.00 . A A . 56 ALA CA 1 1
8 8656 1 1 56 ALA CB C -19.200 1.255 -7.685 1.00 . A A . 56 ALA CB 1 1
8 8657 1 1 56 ALA H H -21.003 1.946 -5.446 1.00 . A A . 56 ALA H 1 1
8 8658 1 1 56 ALA HA H -21.231 1.389 -8.294 1.00 . A A . 56 ALA HA 1 1
8 8659 1 1 56 ALA HB1 H -18.951 2.255 -8.006 1.00 . A A . 56 ALA HB1 1 1
8 8660 1 1 56 ALA HB2 H -18.952 0.553 -8.466 1.00 . A A . 56 ALA HB2 1 1
8 8661 1 1 56 ALA HB3 H -18.639 1.014 -6.793 1.00 . A A . 56 ALA HB3 1 1
8 8662 1 1 56 ALA N N -21.058 2.175 -6.396 1.00 . A A . 56 ALA N 1 1
8 8663 1 1 56 ALA O O -20.236 -1.123 -6.845 1.00 . A A . 56 ALA O 1 1
8 8664 1 1 57 GLY C C -23.004 -1.698 -4.557 1.00 . A A . 57 GLY C 1 1
8 8665 1 1 57 GLY CA C -22.817 -1.650 -6.059 1.00 . A A . 57 GLY CA 1 1
8 8666 1 1 57 GLY H H -22.935 0.404 -6.537 1.00 . A A . 57 GLY H 1 1
8 8667 1 1 57 GLY HA2 H -23.764 -1.851 -6.536 1.00 . A A . 57 GLY HA2 1 1
8 8668 1 1 57 GLY HA3 H -22.111 -2.415 -6.347 1.00 . A A . 57 GLY HA3 1 1
8 8669 1 1 57 GLY N N -22.328 -0.367 -6.513 1.00 . A A . 57 GLY N 1 1
8 8670 1 1 57 GLY O O -24.082 -1.395 -4.046 1.00 . A A . 57 GLY O 1 1
8 8671 1 1 58 SER C C -21.629 -0.890 -1.704 1.00 . A A . 58 SER C 1 1
8 8672 1 1 58 SER CA C -22.000 -2.198 -2.399 1.00 . A A . 58 SER CA 1 1
8 8673 1 1 58 SER CB C -21.054 -3.307 -1.950 1.00 . A A . 58 SER CB 1 1
8 8674 1 1 58 SER H H -21.107 -2.267 -4.315 1.00 . A A . 58 SER H 1 1
8 8675 1 1 58 SER HA H -23.009 -2.466 -2.127 1.00 . A A . 58 SER HA 1 1
8 8676 1 1 58 SER HB2 H -20.033 -3.004 -2.137 1.00 . A A . 58 SER HB2 1 1
8 8677 1 1 58 SER HB3 H -21.189 -3.482 -0.894 1.00 . A A . 58 SER HB3 1 1
8 8678 1 1 58 SER HG H -20.619 -5.154 -2.436 1.00 . A A . 58 SER HG 1 1
8 8679 1 1 58 SER N N -21.948 -2.064 -3.849 1.00 . A A . 58 SER N 1 1
8 8680 1 1 58 SER O O -21.568 -0.825 -0.478 1.00 . A A . 58 SER O 1 1
8 8681 1 1 58 SER OG O -21.309 -4.513 -2.650 1.00 . A A . 58 SER OG 1 1
8 8682 1 1 59 GLY C C -19.496 1.684 -2.263 1.00 . A A . 59 GLY C 1 1
8 8683 1 1 59 GLY CA C -20.943 1.407 -1.930 1.00 . A A . 59 GLY CA 1 1
8 8684 1 1 59 GLY H H -21.508 0.058 -3.456 1.00 . A A . 59 GLY H 1 1
8 8685 1 1 59 GLY HA2 H -21.556 2.201 -2.330 1.00 . A A . 59 GLY HA2 1 1
8 8686 1 1 59 GLY HA3 H -21.057 1.377 -0.857 1.00 . A A . 59 GLY HA3 1 1
8 8687 1 1 59 GLY N N -21.380 0.146 -2.489 1.00 . A A . 59 GLY N 1 1
8 8688 1 1 59 GLY O O -19.186 2.141 -3.364 1.00 . A A . 59 GLY O 1 1
8 8689 1 1 60 SER C C -16.598 0.161 -1.870 1.00 . A A . 60 SER C 1 1
8 8690 1 1 60 SER CA C -17.184 1.533 -1.558 1.00 . A A . 60 SER CA 1 1
8 8691 1 1 60 SER CB C -16.497 2.152 -0.332 1.00 . A A . 60 SER CB 1 1
8 8692 1 1 60 SER H H -18.922 1.062 -0.454 1.00 . A A . 60 SER H 1 1
8 8693 1 1 60 SER HA H -17.044 2.179 -2.412 1.00 . A A . 60 SER HA 1 1
8 8694 1 1 60 SER HB2 H -16.952 3.105 -0.114 1.00 . A A . 60 SER HB2 1 1
8 8695 1 1 60 SER HB3 H -16.619 1.493 0.515 1.00 . A A . 60 SER HB3 1 1
8 8696 1 1 60 SER HG H -14.897 3.285 -0.435 1.00 . A A . 60 SER HG 1 1
8 8697 1 1 60 SER N N -18.610 1.395 -1.324 1.00 . A A . 60 SER N 1 1
8 8698 1 1 60 SER O O -16.676 -0.757 -1.052 1.00 . A A . 60 SER O 1 1
8 8699 1 1 60 SER OG O -15.112 2.352 -0.559 1.00 . A A . 60 SER OG 1 1
8 8700 1 1 61 SER C C -14.251 -1.077 -4.319 1.00 . A A . 61 SER C 1 1
8 8701 1 1 61 SER CA C -15.512 -1.265 -3.490 1.00 . A A . 61 SER CA 1 1
8 8702 1 1 61 SER CB C -16.573 -2.013 -4.305 1.00 . A A . 61 SER CB 1 1
8 8703 1 1 61 SER H H -15.955 0.791 -3.651 1.00 . A A . 61 SER H 1 1
8 8704 1 1 61 SER HA H -15.271 -1.842 -2.611 1.00 . A A . 61 SER HA 1 1
8 8705 1 1 61 SER HB2 H -17.470 -2.118 -3.713 1.00 . A A . 61 SER HB2 1 1
8 8706 1 1 61 SER HB3 H -16.800 -1.448 -5.197 1.00 . A A . 61 SER HB3 1 1
8 8707 1 1 61 SER HG H -15.761 -3.756 -3.910 1.00 . A A . 61 SER HG 1 1
8 8708 1 1 61 SER N N -16.032 0.017 -3.056 1.00 . A A . 61 SER N 1 1
8 8709 1 1 61 SER O O -14.131 -0.113 -5.076 1.00 . A A . 61 SER O 1 1
8 8710 1 1 61 SER OG O -16.124 -3.303 -4.684 1.00 . A A . 61 SER OG 1 1
8 8711 1 1 62 CYS C C -12.131 -2.911 -6.095 1.00 . A A . 62 CYS C 1 1
8 8712 1 1 62 CYS CA C -12.073 -1.953 -4.913 1.00 . A A . 62 CYS CA 1 1
8 8713 1 1 62 CYS CB C -10.899 -2.312 -4.003 1.00 . A A . 62 CYS CB 1 1
8 8714 1 1 62 CYS H H -13.466 -2.732 -3.534 1.00 . A A . 62 CYS H 1 1
8 8715 1 1 62 CYS HA H -11.939 -0.948 -5.281 1.00 . A A . 62 CYS HA 1 1
8 8716 1 1 62 CYS HB2 H -10.810 -1.563 -3.230 1.00 . A A . 62 CYS HB2 1 1
8 8717 1 1 62 CYS HB3 H -11.088 -3.273 -3.547 1.00 . A A . 62 CYS HB3 1 1
8 8718 1 1 62 CYS N N -13.314 -1.996 -4.165 1.00 . A A . 62 CYS N 1 1
8 8719 1 1 62 CYS O O -12.661 -4.021 -5.990 1.00 . A A . 62 CYS O 1 1
8 8720 1 1 62 CYS SG S -9.292 -2.410 -4.860 1.00 . A A . 62 CYS SG 1 1
8 8721 1 1 63 ASN C C -10.522 -4.370 -8.328 1.00 . A A . 63 ASN C 1 1
8 8722 1 1 63 ASN CA C -11.551 -3.251 -8.445 1.00 . A A . 63 ASN CA 1 1
8 8723 1 1 63 ASN CB C -11.221 -2.347 -9.639 1.00 . A A . 63 ASN CB 1 1
8 8724 1 1 63 ASN CG C -11.077 -3.111 -10.944 1.00 . A A . 63 ASN CG 1 1
8 8725 1 1 63 ASN H H -11.228 -1.547 -7.237 1.00 . A A . 63 ASN H 1 1
8 8726 1 1 63 ASN HA H -12.527 -3.688 -8.593 1.00 . A A . 63 ASN HA 1 1
8 8727 1 1 63 ASN HB2 H -12.008 -1.618 -9.760 1.00 . A A . 63 ASN HB2 1 1
8 8728 1 1 63 ASN HB3 H -10.290 -1.835 -9.442 1.00 . A A . 63 ASN HB3 1 1
8 8729 1 1 63 ASN HD21 H -9.720 -3.885 -12.174 1.00 . A A . 63 ASN HD21 1 1
8 8730 1 1 63 ASN HD22 H -9.096 -3.081 -10.774 1.00 . A A . 63 ASN HD22 1 1
8 8731 1 1 63 ASN N N -11.598 -2.457 -7.223 1.00 . A A . 63 ASN N 1 1
8 8732 1 1 63 ASN ND2 N -9.842 -3.385 -11.337 1.00 . A A . 63 ASN ND2 1 1
8 8733 1 1 63 ASN O O -10.616 -5.391 -9.010 1.00 . A A . 63 ASN O 1 1
8 8734 1 1 63 ASN OD1 O -12.066 -3.429 -11.605 1.00 . A A . 63 ASN OD1 1 1
8 8735 1 1 64 ALA C C -8.417 -5.645 -5.832 1.00 . A A . 64 ALA C 1 1
8 8736 1 1 64 ALA CA C -8.490 -5.163 -7.282 1.00 . A A . 64 ALA CA 1 1
8 8737 1 1 64 ALA CB C -7.154 -4.605 -7.749 1.00 . A A . 64 ALA CB 1 1
8 8738 1 1 64 ALA H H -9.524 -3.354 -6.927 1.00 . A A . 64 ALA H 1 1
8 8739 1 1 64 ALA HA H -8.732 -6.008 -7.909 1.00 . A A . 64 ALA HA 1 1
8 8740 1 1 64 ALA HB1 H -7.252 -4.245 -8.763 1.00 . A A . 64 ALA HB1 1 1
8 8741 1 1 64 ALA HB2 H -6.406 -5.383 -7.713 1.00 . A A . 64 ALA HB2 1 1
8 8742 1 1 64 ALA HB3 H -6.858 -3.789 -7.105 1.00 . A A . 64 ALA HB3 1 1
8 8743 1 1 64 ALA N N -9.540 -4.177 -7.461 1.00 . A A . 64 ALA N 1 1
8 8744 1 1 64 ALA O O -9.120 -6.582 -5.453 1.00 . A A . 64 ALA O 1 1
8 8745 1 1 65 ASN C C -7.527 -4.200 -2.698 1.00 . A A . 65 ASN C 1 1
8 8746 1 1 65 ASN CA C -7.413 -5.401 -3.626 1.00 . A A . 65 ASN CA 1 1
8 8747 1 1 65 ASN CB C -6.050 -6.056 -3.419 1.00 . A A . 65 ASN CB 1 1
8 8748 1 1 65 ASN CG C -5.812 -7.231 -4.346 1.00 . A A . 65 ASN CG 1 1
8 8749 1 1 65 ASN H H -7.067 -4.241 -5.366 1.00 . A A . 65 ASN H 1 1
8 8750 1 1 65 ASN HA H -8.189 -6.110 -3.380 1.00 . A A . 65 ASN HA 1 1
8 8751 1 1 65 ASN HB2 H -5.291 -5.321 -3.599 1.00 . A A . 65 ASN HB2 1 1
8 8752 1 1 65 ASN HB3 H -5.971 -6.399 -2.399 1.00 . A A . 65 ASN HB3 1 1
8 8753 1 1 65 ASN HD21 H -5.114 -7.687 -6.149 1.00 . A A . 65 ASN HD21 1 1
8 8754 1 1 65 ASN HD22 H -5.042 -6.018 -5.715 1.00 . A A . 65 ASN HD22 1 1
8 8755 1 1 65 ASN N N -7.587 -5.001 -5.020 1.00 . A A . 65 ASN N 1 1
8 8756 1 1 65 ASN ND2 N -5.264 -6.952 -5.518 1.00 . A A . 65 ASN ND2 1 1
8 8757 1 1 65 ASN O O -6.722 -3.274 -2.764 1.00 . A A . 65 ASN O 1 1
8 8758 1 1 65 ASN OD1 O -6.119 -8.376 -4.015 1.00 . A A . 65 ASN OD1 1 1
8 8759 1 1 66 PRO C C -7.826 -3.253 0.349 1.00 . A A . 66 PRO C 1 1
8 8760 1 1 66 PRO CA C -8.747 -3.127 -0.862 1.00 . A A . 66 PRO CA 1 1
8 8761 1 1 66 PRO CB C -10.208 -3.325 -0.464 1.00 . A A . 66 PRO CB 1 1
8 8762 1 1 66 PRO CD C -9.513 -5.287 -1.677 1.00 . A A . 66 PRO CD 1 1
8 8763 1 1 66 PRO CG C -10.436 -4.796 -0.586 1.00 . A A . 66 PRO CG 1 1
8 8764 1 1 66 PRO HA H -8.618 -2.156 -1.317 1.00 . A A . 66 PRO HA 1 1
8 8765 1 1 66 PRO HB2 H -10.358 -2.983 0.549 1.00 . A A . 66 PRO HB2 1 1
8 8766 1 1 66 PRO HB3 H -10.844 -2.771 -1.137 1.00 . A A . 66 PRO HB3 1 1
8 8767 1 1 66 PRO HD2 H -9.026 -6.204 -1.379 1.00 . A A . 66 PRO HD2 1 1
8 8768 1 1 66 PRO HD3 H -10.051 -5.431 -2.600 1.00 . A A . 66 PRO HD3 1 1
8 8769 1 1 66 PRO HG2 H -10.197 -5.279 0.349 1.00 . A A . 66 PRO HG2 1 1
8 8770 1 1 66 PRO HG3 H -11.469 -4.986 -0.852 1.00 . A A . 66 PRO HG3 1 1
8 8771 1 1 66 PRO N N -8.526 -4.206 -1.818 1.00 . A A . 66 PRO N 1 1
8 8772 1 1 66 PRO O O -7.650 -4.344 0.895 1.00 . A A . 66 PRO O 1 1
8 8773 1 1 67 ALA C C -6.384 -0.954 2.752 1.00 . A A . 67 ALA C 1 1
8 8774 1 1 67 ALA CA C -6.279 -2.177 1.858 1.00 . A A . 67 ALA CA 1 1
8 8775 1 1 67 ALA CB C -4.868 -2.280 1.307 1.00 . A A . 67 ALA CB 1 1
8 8776 1 1 67 ALA H H -7.452 -1.288 0.335 1.00 . A A . 67 ALA H 1 1
8 8777 1 1 67 ALA HA H -6.472 -3.060 2.448 1.00 . A A . 67 ALA HA 1 1
8 8778 1 1 67 ALA HB1 H -4.794 -3.148 0.669 1.00 . A A . 67 ALA HB1 1 1
8 8779 1 1 67 ALA HB2 H -4.166 -2.373 2.123 1.00 . A A . 67 ALA HB2 1 1
8 8780 1 1 67 ALA HB3 H -4.640 -1.393 0.735 1.00 . A A . 67 ALA HB3 1 1
8 8781 1 1 67 ALA N N -7.238 -2.147 0.769 1.00 . A A . 67 ALA N 1 1
8 8782 1 1 67 ALA O O -6.948 0.074 2.372 1.00 . A A . 67 ALA O 1 1
8 8783 1 1 68 CYS C C -4.178 0.229 5.045 1.00 . A A . 68 CYS C 1 1
8 8784 1 1 68 CYS CA C -5.663 0.011 4.863 1.00 . A A . 68 CYS CA 1 1
8 8785 1 1 68 CYS CB C -6.311 -0.263 6.217 1.00 . A A . 68 CYS CB 1 1
8 8786 1 1 68 CYS H H -5.579 -2.001 4.244 1.00 . A A . 68 CYS H 1 1
8 8787 1 1 68 CYS HA H -6.102 0.893 4.422 1.00 . A A . 68 CYS HA 1 1
8 8788 1 1 68 CYS HB2 H -7.375 -0.360 6.084 1.00 . A A . 68 CYS HB2 1 1
8 8789 1 1 68 CYS HB3 H -5.916 -1.184 6.620 1.00 . A A . 68 CYS HB3 1 1
8 8790 1 1 68 CYS N N -5.857 -1.100 3.956 1.00 . A A . 68 CYS N 1 1
8 8791 1 1 68 CYS O O -3.459 -0.690 5.431 1.00 . A A . 68 CYS O 1 1
8 8792 1 1 68 CYS SG S -6.026 1.051 7.445 1.00 . A A . 68 CYS SG 1 1
8 8793 1 1 69 CYS C C -1.971 2.785 5.795 1.00 . A A . 69 CYS C 1 1
8 8794 1 1 69 CYS CA C -2.294 1.691 4.791 1.00 . A A . 69 CYS CA 1 1
8 8795 1 1 69 CYS CB C -1.812 2.105 3.409 1.00 . A A . 69 CYS CB 1 1
8 8796 1 1 69 CYS H H -4.327 2.137 4.502 1.00 . A A . 69 CYS H 1 1
8 8797 1 1 69 CYS HA H -1.788 0.784 5.083 1.00 . A A . 69 CYS HA 1 1
8 8798 1 1 69 CYS HB2 H -2.136 3.113 3.210 1.00 . A A . 69 CYS HB2 1 1
8 8799 1 1 69 CYS HB3 H -0.746 2.070 3.403 1.00 . A A . 69 CYS HB3 1 1
8 8800 1 1 69 CYS N N -3.711 1.421 4.751 1.00 . A A . 69 CYS N 1 1
8 8801 1 1 69 CYS O O -2.809 3.636 6.095 1.00 . A A . 69 CYS O 1 1
8 8802 1 1 69 CYS SG S -2.403 1.047 2.050 1.00 . A A . 69 CYS SG 1 1
8 8803 1 1 70 ASP C C 0.000 5.067 6.496 1.00 . A A . 70 ASP C 1 1
8 8804 1 1 70 ASP CA C -0.276 3.766 7.240 1.00 . A A . 70 ASP CA 1 1
8 8805 1 1 70 ASP CB C 0.987 3.283 7.952 1.00 . A A . 70 ASP CB 1 1
8 8806 1 1 70 ASP CG C 1.492 4.278 8.978 1.00 . A A . 70 ASP CG 1 1
8 8807 1 1 70 ASP H H -0.143 2.022 6.051 1.00 . A A . 70 ASP H 1 1
8 8808 1 1 70 ASP HA H -1.053 3.937 7.971 1.00 . A A . 70 ASP HA 1 1
8 8809 1 1 70 ASP HB2 H 0.774 2.353 8.454 1.00 . A A . 70 ASP HB2 1 1
8 8810 1 1 70 ASP HB3 H 1.767 3.120 7.220 1.00 . A A . 70 ASP HB3 1 1
8 8811 1 1 70 ASP N N -0.748 2.753 6.309 1.00 . A A . 70 ASP N 1 1
8 8812 1 1 70 ASP O O -0.428 6.139 6.917 1.00 . A A . 70 ASP O 1 1
8 8813 1 1 70 ASP OD1 O 0.663 4.853 9.717 1.00 . A A . 70 ASP OD1 1 1
8 8814 1 1 70 ASP OD2 O 2.720 4.478 9.065 1.00 . A A . 70 ASP OD2 1 1
8 8815 1 1 71 ASN C C 1.004 5.581 3.060 1.00 . A A . 71 ASN C 1 1
8 8816 1 1 71 ASN CA C 0.941 6.090 4.486 1.00 . A A . 71 ASN CA 1 1
8 8817 1 1 71 ASN CB C 2.259 6.828 4.776 1.00 . A A . 71 ASN CB 1 1
8 8818 1 1 71 ASN CG C 2.408 7.294 6.207 1.00 . A A . 71 ASN CG 1 1
8 8819 1 1 71 ASN H H 1.104 4.087 5.155 1.00 . A A . 71 ASN H 1 1
8 8820 1 1 71 ASN HA H 0.111 6.774 4.587 1.00 . A A . 71 ASN HA 1 1
8 8821 1 1 71 ASN HB2 H 3.083 6.166 4.556 1.00 . A A . 71 ASN HB2 1 1
8 8822 1 1 71 ASN HB3 H 2.321 7.689 4.130 1.00 . A A . 71 ASN HB3 1 1
8 8823 1 1 71 ASN HD21 H 3.278 6.814 7.922 1.00 . A A . 71 ASN HD21 1 1
8 8824 1 1 71 ASN HD22 H 3.578 5.739 6.599 1.00 . A A . 71 ASN HD22 1 1
8 8825 1 1 71 ASN N N 0.720 4.958 5.386 1.00 . A A . 71 ASN N 1 1
8 8826 1 1 71 ASN ND2 N 3.163 6.541 6.986 1.00 . A A . 71 ASN ND2 1 1
8 8827 1 1 71 ASN O O 1.746 4.653 2.777 1.00 . A A . 71 ASN O 1 1
8 8828 1 1 71 ASN OD1 O 1.888 8.341 6.594 1.00 . A A . 71 ASN OD1 1 1
8 8829 1 1 72 VAL C C 0.571 7.082 -0.079 1.00 . A A . 72 VAL C 1 1
8 8830 1 1 72 VAL CA C 0.351 5.831 0.756 1.00 . A A . 72 VAL CA 1 1
8 8831 1 1 72 VAL CB C -0.844 4.985 0.236 1.00 . A A . 72 VAL CB 1 1
8 8832 1 1 72 VAL CG1 C -2.046 5.116 1.145 1.00 . A A . 72 VAL CG1 1 1
8 8833 1 1 72 VAL CG2 C -1.206 5.341 -1.200 1.00 . A A . 72 VAL CG2 1 1
8 8834 1 1 72 VAL H H -0.401 6.861 2.447 1.00 . A A . 72 VAL H 1 1
8 8835 1 1 72 VAL HA H 1.241 5.226 0.659 1.00 . A A . 72 VAL HA 1 1
8 8836 1 1 72 VAL HB H -0.543 3.949 0.249 1.00 . A A . 72 VAL HB 1 1
8 8837 1 1 72 VAL HG11 H -2.896 4.639 0.684 1.00 . A A . 72 VAL HG11 1 1
8 8838 1 1 72 VAL HG12 H -2.261 6.159 1.318 1.00 . A A . 72 VAL HG12 1 1
8 8839 1 1 72 VAL HG13 H -1.827 4.626 2.084 1.00 . A A . 72 VAL HG13 1 1
8 8840 1 1 72 VAL HG21 H -1.993 4.688 -1.546 1.00 . A A . 72 VAL HG21 1 1
8 8841 1 1 72 VAL HG22 H -0.335 5.222 -1.830 1.00 . A A . 72 VAL HG22 1 1
8 8842 1 1 72 VAL HG23 H -1.541 6.366 -1.243 1.00 . A A . 72 VAL HG23 1 1
8 8843 1 1 72 VAL N N 0.241 6.173 2.164 1.00 . A A . 72 VAL N 1 1
8 8844 1 1 72 VAL O O -0.099 8.104 0.089 1.00 . A A . 72 VAL O 1 1
8 8845 1 1 73 TYR C C 1.491 8.158 -3.095 1.00 . A A . 73 TYR C 1 1
8 8846 1 1 73 TYR CA C 2.067 8.108 -1.688 1.00 . A A . 73 TYR CA 1 1
8 8847 1 1 73 TYR CB C 3.591 7.986 -1.699 1.00 . A A . 73 TYR CB 1 1
8 8848 1 1 73 TYR CD1 C 4.159 6.787 0.461 1.00 . A A . 73 TYR CD1 1 1
8 8849 1 1 73 TYR CD2 C 4.737 9.092 0.268 1.00 . A A . 73 TYR CD2 1 1
8 8850 1 1 73 TYR CE1 C 4.672 6.756 1.744 1.00 . A A . 73 TYR CE1 1 1
8 8851 1 1 73 TYR CE2 C 5.258 9.068 1.550 1.00 . A A . 73 TYR CE2 1 1
8 8852 1 1 73 TYR CG C 4.181 7.954 -0.300 1.00 . A A . 73 TYR CG 1 1
8 8853 1 1 73 TYR CZ C 5.221 7.899 2.282 1.00 . A A . 73 TYR CZ 1 1
8 8854 1 1 73 TYR H H 1.897 6.079 -1.169 1.00 . A A . 73 TYR H 1 1
8 8855 1 1 73 TYR HA H 1.785 9.005 -1.157 1.00 . A A . 73 TYR HA 1 1
8 8856 1 1 73 TYR HB2 H 3.866 7.070 -2.199 1.00 . A A . 73 TYR HB2 1 1
8 8857 1 1 73 TYR HB3 H 4.016 8.823 -2.225 1.00 . A A . 73 TYR HB3 1 1
8 8858 1 1 73 TYR HD1 H 3.731 5.892 0.034 1.00 . A A . 73 TYR HD1 1 1
8 8859 1 1 73 TYR HD2 H 4.764 10.007 -0.306 1.00 . A A . 73 TYR HD2 1 1
8 8860 1 1 73 TYR HE1 H 4.641 5.838 2.319 1.00 . A A . 73 TYR HE1 1 1
8 8861 1 1 73 TYR HE2 H 5.688 9.963 1.973 1.00 . A A . 73 TYR HE2 1 1
8 8862 1 1 73 TYR HH H 5.439 8.652 4.040 1.00 . A A . 73 TYR HH 1 1
8 8863 1 1 73 TYR N N 1.533 6.974 -0.971 1.00 . A A . 73 TYR N 1 1
8 8864 1 1 73 TYR O O 0.978 7.161 -3.597 1.00 . A A . 73 TYR O 1 1
8 8865 1 1 73 TYR OH O 5.732 7.872 3.559 1.00 . A A . 73 TYR OH 1 1
8 8866 1 1 74 THR C C 1.390 8.840 -6.146 1.00 . A A . 74 THR C 1 1
8 8867 1 1 74 THR CA C 0.856 9.625 -4.950 1.00 . A A . 74 THR CA 1 1
8 8868 1 1 74 THR CB C 0.904 11.136 -5.240 1.00 . A A . 74 THR CB 1 1
8 8869 1 1 74 THR CG2 C -0.056 11.530 -6.354 1.00 . A A . 74 THR CG2 1 1
8 8870 1 1 74 THR H H 2.150 10.028 -3.328 1.00 . A A . 74 THR H 1 1
8 8871 1 1 74 THR HA H -0.174 9.347 -4.798 1.00 . A A . 74 THR HA 1 1
8 8872 1 1 74 THR HB H 1.909 11.400 -5.533 1.00 . A A . 74 THR HB 1 1
8 8873 1 1 74 THR HG1 H 0.201 11.230 -3.395 1.00 . A A . 74 THR HG1 1 1
8 8874 1 1 74 THR HG21 H 0.181 10.973 -7.248 1.00 . A A . 74 THR HG21 1 1
8 8875 1 1 74 THR HG22 H 0.039 12.588 -6.552 1.00 . A A . 74 THR HG22 1 1
8 8876 1 1 74 THR HG23 H -1.069 11.311 -6.051 1.00 . A A . 74 THR HG23 1 1
8 8877 1 1 74 THR N N 1.577 9.331 -3.714 1.00 . A A . 74 THR N 1 1
8 8878 1 1 74 THR O O 0.729 8.751 -7.180 1.00 . A A . 74 THR O 1 1
8 8879 1 1 74 THR OG1 O 0.558 11.852 -4.046 1.00 . A A . 74 THR OG1 1 1
8 8880 1 1 75 ASN C C 2.230 6.073 -6.992 1.00 . A A . 75 ASN C 1 1
8 8881 1 1 75 ASN CA C 3.085 7.332 -7.005 1.00 . A A . 75 ASN CA 1 1
8 8882 1 1 75 ASN CB C 4.545 6.957 -6.728 1.00 . A A . 75 ASN CB 1 1
8 8883 1 1 75 ASN CG C 4.718 6.179 -5.436 1.00 . A A . 75 ASN CG 1 1
8 8884 1 1 75 ASN H H 3.123 8.470 -5.213 1.00 . A A . 75 ASN H 1 1
8 8885 1 1 75 ASN HA H 3.012 7.802 -7.974 1.00 . A A . 75 ASN HA 1 1
8 8886 1 1 75 ASN HB2 H 4.911 6.347 -7.541 1.00 . A A . 75 ASN HB2 1 1
8 8887 1 1 75 ASN HB3 H 5.137 7.856 -6.666 1.00 . A A . 75 ASN HB3 1 1
8 8888 1 1 75 ASN HD21 H 5.824 4.780 -4.582 1.00 . A A . 75 ASN HD21 1 1
8 8889 1 1 75 ASN HD22 H 6.229 5.160 -6.216 1.00 . A A . 75 ASN HD22 1 1
8 8890 1 1 75 ASN N N 2.578 8.265 -6.005 1.00 . A A . 75 ASN N 1 1
8 8891 1 1 75 ASN ND2 N 5.686 5.281 -5.411 1.00 . A A . 75 ASN ND2 1 1
8 8892 1 1 75 ASN O O 2.208 5.304 -7.951 1.00 . A A . 75 ASN O 1 1
8 8893 1 1 75 ASN OD1 O 3.989 6.377 -4.465 1.00 . A A . 75 ASN OD1 1 1
8 8894 1 1 76 GLY C C 1.217 3.710 -4.784 1.00 . A A . 76 GLY C 1 1
8 8895 1 1 76 GLY CA C 0.654 4.758 -5.721 1.00 . A A . 76 GLY CA 1 1
8 8896 1 1 76 GLY H H 1.616 6.537 -5.150 1.00 . A A . 76 GLY H 1 1
8 8897 1 1 76 GLY HA2 H -0.287 5.114 -5.326 1.00 . A A . 76 GLY HA2 1 1
8 8898 1 1 76 GLY HA3 H 0.482 4.308 -6.687 1.00 . A A . 76 GLY HA3 1 1
8 8899 1 1 76 GLY N N 1.534 5.884 -5.882 1.00 . A A . 76 GLY N 1 1
8 8900 1 1 76 GLY O O 0.736 2.578 -4.768 1.00 . A A . 76 GLY O 1 1
8 8901 1 1 77 LEU C C 2.291 3.323 -1.686 1.00 . A A . 77 LEU C 1 1
8 8902 1 1 77 LEU CA C 2.849 3.130 -3.083 1.00 . A A . 77 LEU CA 1 1
8 8903 1 1 77 LEU CB C 4.367 3.330 -3.091 1.00 . A A . 77 LEU CB 1 1
8 8904 1 1 77 LEU CD1 C 5.218 2.704 -0.788 1.00 . A A . 77 LEU CD1 1 1
8 8905 1 1 77 LEU CD2 C 4.721 0.925 -2.435 1.00 . A A . 77 LEU CD2 1 1
8 8906 1 1 77 LEU CG C 5.215 2.344 -2.261 1.00 . A A . 77 LEU CG 1 1
8 8907 1 1 77 LEU H H 2.585 4.998 -4.039 1.00 . A A . 77 LEU H 1 1
8 8908 1 1 77 LEU HA H 2.620 2.131 -3.422 1.00 . A A . 77 LEU HA 1 1
8 8909 1 1 77 LEU HB2 H 4.697 3.273 -4.114 1.00 . A A . 77 LEU HB2 1 1
8 8910 1 1 77 LEU HB3 H 4.563 4.328 -2.732 1.00 . A A . 77 LEU HB3 1 1
8 8911 1 1 77 LEU HD11 H 5.813 1.980 -0.243 1.00 . A A . 77 LEU HD11 1 1
8 8912 1 1 77 LEU HD12 H 4.204 2.696 -0.415 1.00 . A A . 77 LEU HD12 1 1
8 8913 1 1 77 LEU HD13 H 5.641 3.687 -0.660 1.00 . A A . 77 LEU HD13 1 1
8 8914 1 1 77 LEU HD21 H 5.380 0.253 -1.906 1.00 . A A . 77 LEU HD21 1 1
8 8915 1 1 77 LEU HD22 H 4.711 0.674 -3.482 1.00 . A A . 77 LEU HD22 1 1
8 8916 1 1 77 LEU HD23 H 3.720 0.842 -2.028 1.00 . A A . 77 LEU HD23 1 1
8 8917 1 1 77 LEU HG H 6.237 2.382 -2.611 1.00 . A A . 77 LEU HG 1 1
8 8918 1 1 77 LEU N N 2.235 4.073 -4.003 1.00 . A A . 77 LEU N 1 1
8 8919 1 1 77 LEU O O 2.365 4.415 -1.128 1.00 . A A . 77 LEU O 1 1
8 8920 1 1 78 GLY C C 2.110 1.557 1.187 1.00 . A A . 78 GLY C 1 1
8 8921 1 1 78 GLY CA C 1.242 2.333 0.225 1.00 . A A . 78 GLY CA 1 1
8 8922 1 1 78 GLY H H 1.644 1.435 -1.646 1.00 . A A . 78 GLY H 1 1
8 8923 1 1 78 GLY HA2 H 1.225 3.364 0.535 1.00 . A A . 78 GLY HA2 1 1
8 8924 1 1 78 GLY HA3 H 0.237 1.942 0.259 1.00 . A A . 78 GLY HA3 1 1
8 8925 1 1 78 GLY N N 1.731 2.268 -1.130 1.00 . A A . 78 GLY N 1 1
8 8926 1 1 78 GLY O O 2.571 0.466 0.873 1.00 . A A . 78 GLY O 1 1
8 8927 1 1 79 VAL C C 2.193 0.907 4.436 1.00 . A A . 79 VAL C 1 1
8 8928 1 1 79 VAL CA C 3.125 1.506 3.400 1.00 . A A . 79 VAL CA 1 1
8 8929 1 1 79 VAL CB C 4.045 2.527 4.108 1.00 . A A . 79 VAL CB 1 1
8 8930 1 1 79 VAL CG1 C 4.961 1.838 5.106 1.00 . A A . 79 VAL CG1 1 1
8 8931 1 1 79 VAL CG2 C 4.853 3.324 3.106 1.00 . A A . 79 VAL CG2 1 1
8 8932 1 1 79 VAL H H 1.971 3.029 2.512 1.00 . A A . 79 VAL H 1 1
8 8933 1 1 79 VAL HA H 3.731 0.720 2.962 1.00 . A A . 79 VAL HA 1 1
8 8934 1 1 79 VAL HB H 3.420 3.222 4.651 1.00 . A A . 79 VAL HB 1 1
8 8935 1 1 79 VAL HG11 H 4.367 1.338 5.855 1.00 . A A . 79 VAL HG11 1 1
8 8936 1 1 79 VAL HG12 H 5.594 2.573 5.579 1.00 . A A . 79 VAL HG12 1 1
8 8937 1 1 79 VAL HG13 H 5.574 1.113 4.590 1.00 . A A . 79 VAL HG13 1 1
8 8938 1 1 79 VAL HG21 H 4.186 3.782 2.391 1.00 . A A . 79 VAL HG21 1 1
8 8939 1 1 79 VAL HG22 H 5.542 2.671 2.595 1.00 . A A . 79 VAL HG22 1 1
8 8940 1 1 79 VAL HG23 H 5.402 4.096 3.629 1.00 . A A . 79 VAL HG23 1 1
8 8941 1 1 79 VAL N N 2.343 2.136 2.350 1.00 . A A . 79 VAL N 1 1
8 8942 1 1 79 VAL O O 1.215 1.544 4.833 1.00 . A A . 79 VAL O 1 1
8 8943 1 1 80 GLN C C 0.273 -1.167 5.399 1.00 . A A . 80 GLN C 1 1
8 8944 1 1 80 GLN CA C 1.708 -1.010 5.863 1.00 . A A . 80 GLN CA 1 1
8 8945 1 1 80 GLN CB C 1.768 -0.274 7.200 1.00 . A A . 80 GLN CB 1 1
8 8946 1 1 80 GLN CD C 3.156 -1.830 8.588 1.00 . A A . 80 GLN CD 1 1
8 8947 1 1 80 GLN CG C 3.075 -0.472 7.926 1.00 . A A . 80 GLN CG 1 1
8 8948 1 1 80 GLN H H 3.272 -0.769 4.467 1.00 . A A . 80 GLN H 1 1
8 8949 1 1 80 GLN HA H 2.140 -1.995 5.980 1.00 . A A . 80 GLN HA 1 1
8 8950 1 1 80 GLN HB2 H 1.635 0.781 7.024 1.00 . A A . 80 GLN HB2 1 1
8 8951 1 1 80 GLN HB3 H 0.974 -0.632 7.836 1.00 . A A . 80 GLN HB3 1 1
8 8952 1 1 80 GLN HE21 H 4.435 -3.199 9.209 1.00 . A A . 80 GLN HE21 1 1
8 8953 1 1 80 GLN HE22 H 5.136 -1.789 8.494 1.00 . A A . 80 GLN HE22 1 1
8 8954 1 1 80 GLN HG2 H 3.872 -0.395 7.202 1.00 . A A . 80 GLN HG2 1 1
8 8955 1 1 80 GLN HG3 H 3.186 0.295 8.676 1.00 . A A . 80 GLN HG3 1 1
8 8956 1 1 80 GLN N N 2.496 -0.311 4.859 1.00 . A A . 80 GLN N 1 1
8 8957 1 1 80 GLN NE2 N 4.362 -2.323 8.782 1.00 . A A . 80 GLN NE2 1 1
8 8958 1 1 80 GLN O O -0.672 -0.837 6.111 1.00 . A A . 80 GLN O 1 1
8 8959 1 1 80 GLN OE1 O 2.137 -2.422 8.943 1.00 . A A . 80 GLN OE1 1 1
8 8960 1 1 81 CYS C C -1.726 -3.241 3.956 1.00 . A A . 81 CYS C 1 1
8 8961 1 1 81 CYS CA C -1.188 -1.874 3.605 1.00 . A A . 81 CYS CA 1 1
8 8962 1 1 81 CYS CB C -1.162 -1.709 2.087 1.00 . A A . 81 CYS CB 1 1
8 8963 1 1 81 CYS H H 0.929 -1.939 3.694 1.00 . A A . 81 CYS H 1 1
8 8964 1 1 81 CYS HA H -1.847 -1.127 4.024 1.00 . A A . 81 CYS HA 1 1
8 8965 1 1 81 CYS HB2 H -0.432 -2.382 1.667 1.00 . A A . 81 CYS HB2 1 1
8 8966 1 1 81 CYS HB3 H -2.134 -1.960 1.695 1.00 . A A . 81 CYS HB3 1 1
8 8967 1 1 81 CYS N N 0.128 -1.677 4.192 1.00 . A A . 81 CYS N 1 1
8 8968 1 1 81 CYS O O -1.318 -4.254 3.385 1.00 . A A . 81 CYS O 1 1
8 8969 1 1 81 CYS SG S -0.761 -0.025 1.532 1.00 . A A . 81 CYS SG 1 1
8 8970 1 1 82 ASN C C -4.585 -4.682 4.557 1.00 . A A . 82 ASN C 1 1
8 8971 1 1 82 ASN CA C -3.274 -4.507 5.305 1.00 . A A . 82 ASN CA 1 1
8 8972 1 1 82 ASN CB C -3.506 -4.569 6.819 1.00 . A A . 82 ASN CB 1 1
8 8973 1 1 82 ASN CG C -4.270 -3.379 7.364 1.00 . A A . 82 ASN CG 1 1
8 8974 1 1 82 ASN H H -2.894 -2.410 5.340 1.00 . A A . 82 ASN H 1 1
8 8975 1 1 82 ASN HA H -2.611 -5.308 5.025 1.00 . A A . 82 ASN HA 1 1
8 8976 1 1 82 ASN HB2 H -4.069 -5.461 7.046 1.00 . A A . 82 ASN HB2 1 1
8 8977 1 1 82 ASN HB3 H -2.551 -4.624 7.313 1.00 . A A . 82 ASN HB3 1 1
8 8978 1 1 82 ASN HD21 H -4.017 -1.596 8.198 1.00 . A A . 82 ASN HD21 1 1
8 8979 1 1 82 ASN HD22 H -2.570 -2.455 7.811 1.00 . A A . 82 ASN HD22 1 1
8 8980 1 1 82 ASN N N -2.634 -3.264 4.907 1.00 . A A . 82 ASN N 1 1
8 8981 1 1 82 ASN ND2 N -3.547 -2.377 7.838 1.00 . A A . 82 ASN ND2 1 1
8 8982 1 1 82 ASN O O -5.358 -3.734 4.417 1.00 . A A . 82 ASN O 1 1
8 8983 1 1 82 ASN OD1 O -5.500 -3.371 7.380 1.00 . A A . 82 ASN OD1 1 1
8 8984 1 1 83 PRO C C -7.326 -6.004 4.002 1.00 . A A . 83 PRO C 1 1
8 8985 1 1 83 PRO CA C -6.023 -6.186 3.234 1.00 . A A . 83 PRO CA 1 1
8 8986 1 1 83 PRO CB C -5.849 -7.660 2.839 1.00 . A A . 83 PRO CB 1 1
8 8987 1 1 83 PRO CD C -4.002 -7.088 4.240 1.00 . A A . 83 PRO CD 1 1
8 8988 1 1 83 PRO CG C -4.418 -7.977 3.106 1.00 . A A . 83 PRO CG 1 1
8 8989 1 1 83 PRO HA H -6.046 -5.574 2.345 1.00 . A A . 83 PRO HA 1 1
8 8990 1 1 83 PRO HB2 H -6.506 -8.273 3.437 1.00 . A A . 83 PRO HB2 1 1
8 8991 1 1 83 PRO HB3 H -6.090 -7.783 1.793 1.00 . A A . 83 PRO HB3 1 1
8 8992 1 1 83 PRO HD2 H -4.210 -7.560 5.191 1.00 . A A . 83 PRO HD2 1 1
8 8993 1 1 83 PRO HD3 H -2.955 -6.843 4.162 1.00 . A A . 83 PRO HD3 1 1
8 8994 1 1 83 PRO HG2 H -4.320 -9.016 3.386 1.00 . A A . 83 PRO HG2 1 1
8 8995 1 1 83 PRO HG3 H -3.824 -7.767 2.229 1.00 . A A . 83 PRO HG3 1 1
8 8996 1 1 83 PRO N N -4.841 -5.896 4.051 1.00 . A A . 83 PRO N 1 1
8 8997 1 1 83 PRO O O -7.468 -6.478 5.132 1.00 . A A . 83 PRO O 1 1
8 8998 1 1 84 ILE C C -10.408 -6.389 3.725 1.00 . A A . 84 ILE C 1 1
8 8999 1 1 84 ILE CA C -9.594 -5.143 3.959 1.00 . A A . 84 ILE CA 1 1
8 9000 1 1 84 ILE CB C -10.336 -3.941 3.345 1.00 . A A . 84 ILE CB 1 1
8 9001 1 1 84 ILE CD1 C -9.245 -2.356 5.007 1.00 . A A . 84 ILE CD1 1 1
8 9002 1 1 84 ILE CG1 C -9.543 -2.652 3.556 1.00 . A A . 84 ILE CG1 1 1
8 9003 1 1 84 ILE CG2 C -11.744 -3.805 3.911 1.00 . A A . 84 ILE CG2 1 1
8 9004 1 1 84 ILE H H -8.080 -4.929 2.498 1.00 . A A . 84 ILE H 1 1
8 9005 1 1 84 ILE HA H -9.494 -4.983 5.023 1.00 . A A . 84 ILE HA 1 1
8 9006 1 1 84 ILE HB H -10.429 -4.126 2.297 1.00 . A A . 84 ILE HB 1 1
8 9007 1 1 84 ILE HD11 H -8.737 -1.406 5.081 1.00 . A A . 84 ILE HD11 1 1
8 9008 1 1 84 ILE HD12 H -8.613 -3.133 5.408 1.00 . A A . 84 ILE HD12 1 1
8 9009 1 1 84 ILE HD13 H -10.168 -2.317 5.562 1.00 . A A . 84 ILE HD13 1 1
8 9010 1 1 84 ILE HG12 H -8.603 -2.724 3.032 1.00 . A A . 84 ILE HG12 1 1
8 9011 1 1 84 ILE HG13 H -10.108 -1.826 3.160 1.00 . A A . 84 ILE HG13 1 1
8 9012 1 1 84 ILE HG21 H -12.249 -2.983 3.426 1.00 . A A . 84 ILE HG21 1 1
8 9013 1 1 84 ILE HG22 H -11.689 -3.615 4.972 1.00 . A A . 84 ILE HG22 1 1
8 9014 1 1 84 ILE HG23 H -12.295 -4.719 3.737 1.00 . A A . 84 ILE HG23 1 1
8 9015 1 1 84 ILE N N -8.272 -5.319 3.382 1.00 . A A . 84 ILE N 1 1
8 9016 1 1 84 ILE O O -10.348 -6.999 2.654 1.00 . A A . 84 ILE O 1 1
8 9017 1 1 85 ASN C C -13.210 -7.657 3.837 1.00 . A A . 85 ASN C 1 1
8 9018 1 1 85 ASN CA C -11.971 -7.952 4.660 1.00 . A A . 85 ASN CA 1 1
8 9019 1 1 85 ASN CB C -12.334 -8.433 6.065 1.00 . A A . 85 ASN CB 1 1
8 9020 1 1 85 ASN CG C -13.119 -9.741 6.070 1.00 . A A . 85 ASN CG 1 1
8 9021 1 1 85 ASN H H -11.183 -6.205 5.533 1.00 . A A . 85 ASN H 1 1
8 9022 1 1 85 ASN HA H -11.397 -8.718 4.161 1.00 . A A . 85 ASN HA 1 1
8 9023 1 1 85 ASN HB2 H -11.424 -8.586 6.627 1.00 . A A . 85 ASN HB2 1 1
8 9024 1 1 85 ASN HB3 H -12.922 -7.671 6.551 1.00 . A A . 85 ASN HB3 1 1
8 9025 1 1 85 ASN HD21 H -13.386 -11.408 7.115 1.00 . A A . 85 ASN HD21 1 1
8 9026 1 1 85 ASN HD22 H -12.247 -10.281 7.770 1.00 . A A . 85 ASN HD22 1 1
8 9027 1 1 85 ASN N N -11.157 -6.764 4.729 1.00 . A A . 85 ASN N 1 1
8 9028 1 1 85 ASN ND2 N -12.895 -10.557 7.087 1.00 . A A . 85 ASN ND2 1 1
8 9029 1 1 85 ASN O O -14.143 -6.997 4.296 1.00 . A A . 85 ASN O 1 1
8 9030 1 1 85 ASN OD1 O -13.904 -10.028 5.166 1.00 . A A . 85 ASN OD1 1 1
8 9031 1 1 86 VAL C C -14.682 -9.302 1.131 1.00 . A A . 86 VAL C 1 1
8 9032 1 1 86 VAL CA C -14.281 -7.943 1.682 1.00 . A A . 86 VAL CA 1 1
8 9033 1 1 86 VAL CB C -13.875 -6.987 0.535 1.00 . A A . 86 VAL CB 1 1
8 9034 1 1 86 VAL CG1 C -13.822 -5.552 1.035 1.00 . A A . 86 VAL CG1 1 1
8 9035 1 1 86 VAL CG2 C -12.525 -7.393 -0.039 1.00 . A A . 86 VAL CG2 1 1
8 9036 1 1 86 VAL H H -12.404 -8.632 2.312 1.00 . A A . 86 VAL H 1 1
8 9037 1 1 86 VAL HA H -15.113 -7.510 2.222 1.00 . A A . 86 VAL HA 1 1
8 9038 1 1 86 VAL HB H -14.611 -7.047 -0.251 1.00 . A A . 86 VAL HB 1 1
8 9039 1 1 86 VAL HG11 H -13.545 -4.897 0.222 1.00 . A A . 86 VAL HG11 1 1
8 9040 1 1 86 VAL HG12 H -13.090 -5.476 1.825 1.00 . A A . 86 VAL HG12 1 1
8 9041 1 1 86 VAL HG13 H -14.793 -5.267 1.413 1.00 . A A . 86 VAL HG13 1 1
8 9042 1 1 86 VAL HG21 H -12.281 -6.754 -0.873 1.00 . A A . 86 VAL HG21 1 1
8 9043 1 1 86 VAL HG22 H -12.571 -8.419 -0.371 1.00 . A A . 86 VAL HG22 1 1
8 9044 1 1 86 VAL HG23 H -11.767 -7.295 0.724 1.00 . A A . 86 VAL HG23 1 1
8 9045 1 1 86 VAL N N -13.188 -8.130 2.608 1.00 . A A . 86 VAL N 1 1
8 9046 1 1 86 VAL O O -14.181 -9.753 0.102 1.00 . A A . 86 VAL O 1 1
8 9047 1 1 87 ASN C C -14.808 -12.303 1.977 1.00 . A A . 87 ASN C 1 1
8 9048 1 1 87 ASN CA C -15.957 -11.351 1.610 1.00 . A A . 87 ASN CA 1 1
8 9049 1 1 87 ASN CB C -16.405 -11.534 0.146 1.00 . A A . 87 ASN CB 1 1
8 9050 1 1 87 ASN CG C -16.799 -12.961 -0.190 1.00 . A A . 87 ASN CG 1 1
8 9051 1 1 87 ASN H H -15.962 -9.496 2.638 1.00 . A A . 87 ASN H 1 1
8 9052 1 1 87 ASN HA H -16.794 -11.573 2.257 1.00 . A A . 87 ASN HA 1 1
8 9053 1 1 87 ASN HB2 H -17.256 -10.898 -0.042 1.00 . A A . 87 ASN HB2 1 1
8 9054 1 1 87 ASN HB3 H -15.597 -11.240 -0.507 1.00 . A A . 87 ASN HB3 1 1
8 9055 1 1 87 ASN HD21 H -16.114 -14.631 -1.022 1.00 . A A . 87 ASN HD21 1 1
8 9056 1 1 87 ASN HD22 H -15.006 -13.302 -0.983 1.00 . A A . 87 ASN HD22 1 1
8 9057 1 1 87 ASN N N -15.565 -9.961 1.872 1.00 . A A . 87 ASN N 1 1
8 9058 1 1 87 ASN ND2 N -15.882 -13.707 -0.789 1.00 . A A . 87 ASN ND2 1 1
8 9059 1 1 87 ASN O O -14.989 -13.519 2.050 1.00 . A A . 87 ASN O 1 1
8 9060 1 1 87 ASN OD1 O -17.929 -13.379 0.062 1.00 . A A . 87 ASN OD1 1 1
8 9061 1 1 88 LEU C C -12.051 -13.445 1.561 1.00 . A A . 88 LEU C 1 1
8 9062 1 1 88 LEU CA C -12.437 -12.429 2.635 1.00 . A A . 88 LEU CA 1 1
8 9063 1 1 88 LEU CB C -12.598 -13.098 4.001 1.00 . A A . 88 LEU CB 1 1
8 9064 1 1 88 LEU CD1 C -10.348 -12.464 4.912 1.00 . A A . 88 LEU CD1 1 1
8 9065 1 1 88 LEU CD2 C -11.584 -14.408 5.882 1.00 . A A . 88 LEU CD2 1 1
8 9066 1 1 88 LEU CG C -11.300 -13.614 4.617 1.00 . A A . 88 LEU CG 1 1
8 9067 1 1 88 LEU H H -13.606 -10.741 2.233 1.00 . A A . 88 LEU H 1 1
8 9068 1 1 88 LEU HA H -11.643 -11.699 2.703 1.00 . A A . 88 LEU HA 1 1
8 9069 1 1 88 LEU HB2 H -13.035 -12.381 4.681 1.00 . A A . 88 LEU HB2 1 1
8 9070 1 1 88 LEU HB3 H -13.278 -13.930 3.896 1.00 . A A . 88 LEU HB3 1 1
8 9071 1 1 88 LEU HD11 H -10.836 -11.751 5.559 1.00 . A A . 88 LEU HD11 1 1
8 9072 1 1 88 LEU HD12 H -10.069 -11.982 3.988 1.00 . A A . 88 LEU HD12 1 1
8 9073 1 1 88 LEU HD13 H -9.464 -12.846 5.401 1.00 . A A . 88 LEU HD13 1 1
8 9074 1 1 88 LEU HD21 H -12.073 -13.772 6.605 1.00 . A A . 88 LEU HD21 1 1
8 9075 1 1 88 LEU HD22 H -10.655 -14.774 6.293 1.00 . A A . 88 LEU HD22 1 1
8 9076 1 1 88 LEU HD23 H -12.226 -15.244 5.646 1.00 . A A . 88 LEU HD23 1 1
8 9077 1 1 88 LEU HG H -10.820 -14.268 3.909 1.00 . A A . 88 LEU HG 1 1
8 9078 1 1 88 LEU N N -13.647 -11.711 2.266 1.00 . A A . 88 LEU N 1 1
8 9079 1 1 88 LEU O O -12.313 -14.651 1.740 1.00 . A A . 88 LEU O 1 1
8 9080 1 1 88 LEU OXT O -11.491 -13.023 0.530 1.00 . A A . 88 LEU OXT 1 1
9 9081 1 1 1 GLY C C -14.962 8.237 5.662 1.00 . A A . 1 GLY C 1 1
9 9082 1 1 1 GLY CA C -14.059 7.469 6.601 1.00 . A A . 1 GLY CA 1 1
9 9083 1 1 1 GLY H1 H -15.339 7.544 8.240 1.00 . A A . 1 GLY H1 1 1
9 9084 1 1 1 GLY H2 H -14.182 8.779 8.212 1.00 . A A . 1 GLY H2 1 1
9 9085 1 1 1 GLY H3 H -13.729 7.207 8.638 1.00 . A A . 1 GLY H3 1 1
9 9086 1 1 1 GLY HA2 H -13.034 7.728 6.390 1.00 . A A . 1 GLY HA2 1 1
9 9087 1 1 1 GLY HA3 H -14.197 6.411 6.431 1.00 . A A . 1 GLY HA3 1 1
9 9088 1 1 1 GLY N N -14.348 7.770 8.021 1.00 . A A . 1 GLY N 1 1
9 9089 1 1 1 GLY O O -16.121 8.502 5.985 1.00 . A A . 1 GLY O 1 1
9 9090 1 1 2 SER C C -15.903 8.361 2.556 1.00 . A A . 2 SER C 1 1
9 9091 1 1 2 SER CA C -15.211 9.331 3.513 1.00 . A A . 2 SER CA 1 1
9 9092 1 1 2 SER CB C -14.299 10.294 2.751 1.00 . A A . 2 SER CB 1 1
9 9093 1 1 2 SER H H -13.496 8.392 4.311 1.00 . A A . 2 SER H 1 1
9 9094 1 1 2 SER HA H -15.965 9.899 4.035 1.00 . A A . 2 SER HA 1 1
9 9095 1 1 2 SER HB2 H -14.817 10.663 1.879 1.00 . A A . 2 SER HB2 1 1
9 9096 1 1 2 SER HB3 H -14.039 11.124 3.394 1.00 . A A . 2 SER HB3 1 1
9 9097 1 1 2 SER HG H -12.500 10.302 1.965 1.00 . A A . 2 SER HG 1 1
9 9098 1 1 2 SER N N -14.436 8.608 4.505 1.00 . A A . 2 SER N 1 1
9 9099 1 1 2 SER O O -17.132 8.322 2.480 1.00 . A A . 2 SER O 1 1
9 9100 1 1 2 SER OG O -13.106 9.648 2.335 1.00 . A A . 2 SER OG 1 1
9 9101 1 1 3 GLY C C -16.046 5.304 1.553 1.00 . A A . 3 GLY C 1 1
9 9102 1 1 3 GLY CA C -15.665 6.615 0.900 1.00 . A A . 3 GLY CA 1 1
9 9103 1 1 3 GLY H H -14.138 7.623 1.970 1.00 . A A . 3 GLY H 1 1
9 9104 1 1 3 GLY HA2 H -16.543 7.047 0.443 1.00 . A A . 3 GLY HA2 1 1
9 9105 1 1 3 GLY HA3 H -14.931 6.421 0.132 1.00 . A A . 3 GLY HA3 1 1
9 9106 1 1 3 GLY N N -15.112 7.564 1.847 1.00 . A A . 3 GLY N 1 1
9 9107 1 1 3 GLY O O -16.947 4.606 1.085 1.00 . A A . 3 GLY O 1 1
9 9108 1 1 4 SER C C -15.307 3.916 4.836 1.00 . A A . 4 SER C 1 1
9 9109 1 1 4 SER CA C -15.632 3.738 3.359 1.00 . A A . 4 SER CA 1 1
9 9110 1 1 4 SER CB C -14.812 2.593 2.762 1.00 . A A . 4 SER CB 1 1
9 9111 1 1 4 SER H H -14.655 5.566 2.958 1.00 . A A . 4 SER H 1 1
9 9112 1 1 4 SER HA H -16.680 3.512 3.255 1.00 . A A . 4 SER HA 1 1
9 9113 1 1 4 SER HB2 H -15.122 2.426 1.742 1.00 . A A . 4 SER HB2 1 1
9 9114 1 1 4 SER HB3 H -13.767 2.862 2.778 1.00 . A A . 4 SER HB3 1 1
9 9115 1 1 4 SER HG H -15.886 1.064 3.370 1.00 . A A . 4 SER HG 1 1
9 9116 1 1 4 SER N N -15.363 4.969 2.636 1.00 . A A . 4 SER N 1 1
9 9117 1 1 4 SER O O -14.501 4.773 5.207 1.00 . A A . 4 SER O 1 1
9 9118 1 1 4 SER OG O -14.984 1.390 3.493 1.00 . A A . 4 SER OG 1 1
9 9119 1 1 5 SER C C -14.650 2.302 7.612 1.00 . A A . 5 SER C 1 1
9 9120 1 1 5 SER CA C -15.772 3.198 7.113 1.00 . A A . 5 SER CA 1 1
9 9121 1 1 5 SER CB C -17.070 2.824 7.808 1.00 . A A . 5 SER CB 1 1
9 9122 1 1 5 SER H H -16.531 2.411 5.306 1.00 . A A . 5 SER H 1 1
9 9123 1 1 5 SER HA H -15.531 4.222 7.351 1.00 . A A . 5 SER HA 1 1
9 9124 1 1 5 SER HB2 H -17.386 1.847 7.473 1.00 . A A . 5 SER HB2 1 1
9 9125 1 1 5 SER HB3 H -16.905 2.803 8.870 1.00 . A A . 5 SER HB3 1 1
9 9126 1 1 5 SER HG H -18.256 3.767 6.556 1.00 . A A . 5 SER HG 1 1
9 9127 1 1 5 SER N N -15.937 3.102 5.673 1.00 . A A . 5 SER N 1 1
9 9128 1 1 5 SER O O -14.465 2.129 8.818 1.00 . A A . 5 SER O 1 1
9 9129 1 1 5 SER OG O -18.095 3.760 7.512 1.00 . A A . 5 SER OG 1 1
9 9130 1 1 6 GLN C C -11.538 1.760 7.217 1.00 . A A . 6 GLN C 1 1
9 9131 1 1 6 GLN CA C -12.778 0.891 7.044 1.00 . A A . 6 GLN CA 1 1
9 9132 1 1 6 GLN CB C -12.524 -0.176 5.978 1.00 . A A . 6 GLN CB 1 1
9 9133 1 1 6 GLN CD C -14.323 -1.813 6.729 1.00 . A A . 6 GLN CD 1 1
9 9134 1 1 6 GLN CG C -13.758 -0.979 5.592 1.00 . A A . 6 GLN CG 1 1
9 9135 1 1 6 GLN H H -14.152 1.839 5.747 1.00 . A A . 6 GLN H 1 1
9 9136 1 1 6 GLN HA H -12.996 0.412 7.973 1.00 . A A . 6 GLN HA 1 1
9 9137 1 1 6 GLN HB2 H -12.151 0.310 5.097 1.00 . A A . 6 GLN HB2 1 1
9 9138 1 1 6 GLN HB3 H -11.774 -0.862 6.344 1.00 . A A . 6 GLN HB3 1 1
9 9139 1 1 6 GLN HE21 H -13.810 -2.862 8.334 1.00 . A A . 6 GLN HE21 1 1
9 9140 1 1 6 GLN HE22 H -12.507 -2.125 7.471 1.00 . A A . 6 GLN HE22 1 1
9 9141 1 1 6 GLN HG2 H -14.523 -0.295 5.260 1.00 . A A . 6 GLN HG2 1 1
9 9142 1 1 6 GLN HG3 H -13.495 -1.640 4.779 1.00 . A A . 6 GLN HG3 1 1
9 9143 1 1 6 GLN N N -13.917 1.716 6.688 1.00 . A A . 6 GLN N 1 1
9 9144 1 1 6 GLN NE2 N -13.460 -2.314 7.599 1.00 . A A . 6 GLN NE2 1 1
9 9145 1 1 6 GLN O O -11.518 2.909 6.771 1.00 . A A . 6 GLN O 1 1
9 9146 1 1 6 GLN OE1 O -15.533 -2.025 6.807 1.00 . A A . 6 GLN OE1 1 1
9 9147 1 1 7 CYS C C -9.267 3.047 8.953 1.00 . A A . 7 CYS C 1 1
9 9148 1 1 7 CYS CA C -9.222 1.832 8.021 1.00 . A A . 7 CYS CA 1 1
9 9149 1 1 7 CYS CB C -8.710 2.222 6.647 1.00 . A A . 7 CYS CB 1 1
9 9150 1 1 7 CYS H H -10.646 0.319 8.248 1.00 . A A . 7 CYS H 1 1
9 9151 1 1 7 CYS HA H -8.552 1.100 8.443 1.00 . A A . 7 CYS HA 1 1
9 9152 1 1 7 CYS HB2 H -9.262 3.078 6.313 1.00 . A A . 7 CYS HB2 1 1
9 9153 1 1 7 CYS HB3 H -7.658 2.453 6.714 1.00 . A A . 7 CYS HB3 1 1
9 9154 1 1 7 CYS N N -10.523 1.200 7.871 1.00 . A A . 7 CYS N 1 1
9 9155 1 1 7 CYS O O -9.852 4.082 8.628 1.00 . A A . 7 CYS O 1 1
9 9156 1 1 7 CYS SG S -8.911 0.914 5.404 1.00 . A A . 7 CYS SG 1 1
9 9157 1 1 8 ASN C C -7.364 4.868 10.896 1.00 . A A . 8 ASN C 1 1
9 9158 1 1 8 ASN CA C -8.600 3.996 11.095 1.00 . A A . 8 ASN CA 1 1
9 9159 1 1 8 ASN CB C -8.620 3.447 12.525 1.00 . A A . 8 ASN CB 1 1
9 9160 1 1 8 ASN CG C -8.474 4.541 13.571 1.00 . A A . 8 ASN CG 1 1
9 9161 1 1 8 ASN H H -8.219 2.050 10.336 1.00 . A A . 8 ASN H 1 1
9 9162 1 1 8 ASN HA H -9.477 4.607 10.945 1.00 . A A . 8 ASN HA 1 1
9 9163 1 1 8 ASN HB2 H -9.558 2.939 12.695 1.00 . A A . 8 ASN HB2 1 1
9 9164 1 1 8 ASN HB3 H -7.808 2.746 12.646 1.00 . A A . 8 ASN HB3 1 1
9 9165 1 1 8 ASN HD21 H -9.518 5.835 14.656 1.00 . A A . 8 ASN HD21 1 1
9 9166 1 1 8 ASN HD22 H -10.439 4.816 13.606 1.00 . A A . 8 ASN HD22 1 1
9 9167 1 1 8 ASN N N -8.649 2.909 10.121 1.00 . A A . 8 ASN N 1 1
9 9168 1 1 8 ASN ND2 N -9.588 5.120 13.987 1.00 . A A . 8 ASN ND2 1 1
9 9169 1 1 8 ASN O O -7.422 6.084 11.070 1.00 . A A . 8 ASN O 1 1
9 9170 1 1 8 ASN OD1 O -7.366 4.870 13.995 1.00 . A A . 8 ASN OD1 1 1
9 9171 1 1 9 ALA C C -4.867 5.665 9.029 1.00 . A A . 9 ALA C 1 1
9 9172 1 1 9 ALA CA C -4.985 4.978 10.388 1.00 . A A . 9 ALA CA 1 1
9 9173 1 1 9 ALA CB C -3.800 4.046 10.615 1.00 . A A . 9 ALA CB 1 1
9 9174 1 1 9 ALA H H -6.271 3.289 10.328 1.00 . A A . 9 ALA H 1 1
9 9175 1 1 9 ALA HA H -4.963 5.735 11.157 1.00 . A A . 9 ALA HA 1 1
9 9176 1 1 9 ALA HB1 H -3.790 3.282 9.853 1.00 . A A . 9 ALA HB1 1 1
9 9177 1 1 9 ALA HB2 H -3.886 3.584 11.586 1.00 . A A . 9 ALA HB2 1 1
9 9178 1 1 9 ALA HB3 H -2.881 4.612 10.566 1.00 . A A . 9 ALA HB3 1 1
9 9179 1 1 9 ALA N N -6.248 4.251 10.520 1.00 . A A . 9 ALA N 1 1
9 9180 1 1 9 ALA O O -3.795 6.141 8.655 1.00 . A A . 9 ALA O 1 1
9 9181 1 1 10 GLY C C -7.190 5.999 6.204 1.00 . A A . 10 GLY C 1 1
9 9182 1 1 10 GLY CA C -5.966 6.370 7.007 1.00 . A A . 10 GLY CA 1 1
9 9183 1 1 10 GLY H H -6.796 5.332 8.645 1.00 . A A . 10 GLY H 1 1
9 9184 1 1 10 GLY HA2 H -5.946 7.441 7.147 1.00 . A A . 10 GLY HA2 1 1
9 9185 1 1 10 GLY HA3 H -5.085 6.068 6.463 1.00 . A A . 10 GLY HA3 1 1
9 9186 1 1 10 GLY N N -5.966 5.726 8.301 1.00 . A A . 10 GLY N 1 1
9 9187 1 1 10 GLY O O -8.009 5.209 6.668 1.00 . A A . 10 GLY O 1 1
9 9188 1 1 11 PRO C C -8.293 4.874 3.460 1.00 . A A . 11 PRO C 1 1
9 9189 1 1 11 PRO CA C -8.479 6.229 4.131 1.00 . A A . 11 PRO CA 1 1
9 9190 1 1 11 PRO CB C -8.451 7.350 3.096 1.00 . A A . 11 PRO CB 1 1
9 9191 1 1 11 PRO CD C -6.460 7.561 4.389 1.00 . A A . 11 PRO CD 1 1
9 9192 1 1 11 PRO CG C -7.015 7.707 2.997 1.00 . A A . 11 PRO CG 1 1
9 9193 1 1 11 PRO HA H -9.417 6.243 4.663 1.00 . A A . 11 PRO HA 1 1
9 9194 1 1 11 PRO HB2 H -8.838 6.990 2.154 1.00 . A A . 11 PRO HB2 1 1
9 9195 1 1 11 PRO HB3 H -9.042 8.184 3.443 1.00 . A A . 11 PRO HB3 1 1
9 9196 1 1 11 PRO HD2 H -5.441 7.201 4.356 1.00 . A A . 11 PRO HD2 1 1
9 9197 1 1 11 PRO HD3 H -6.513 8.500 4.920 1.00 . A A . 11 PRO HD3 1 1
9 9198 1 1 11 PRO HG2 H -6.521 7.025 2.322 1.00 . A A . 11 PRO HG2 1 1
9 9199 1 1 11 PRO HG3 H -6.909 8.725 2.654 1.00 . A A . 11 PRO HG3 1 1
9 9200 1 1 11 PRO N N -7.354 6.560 5.003 1.00 . A A . 11 PRO N 1 1
9 9201 1 1 11 PRO O O -7.182 4.338 3.405 1.00 . A A . 11 PRO O 1 1
9 9202 1 1 12 VAL C C -8.625 3.112 0.977 1.00 . A A . 12 VAL C 1 1
9 9203 1 1 12 VAL CA C -9.383 3.042 2.290 1.00 . A A . 12 VAL CA 1 1
9 9204 1 1 12 VAL CB C -10.812 2.536 2.015 1.00 . A A . 12 VAL CB 1 1
9 9205 1 1 12 VAL CG1 C -11.439 2.001 3.289 1.00 . A A . 12 VAL CG1 1 1
9 9206 1 1 12 VAL CG2 C -11.672 3.648 1.422 1.00 . A A . 12 VAL CG2 1 1
9 9207 1 1 12 VAL H H -10.230 4.826 3.032 1.00 . A A . 12 VAL H 1 1
9 9208 1 1 12 VAL HA H -8.891 2.333 2.940 1.00 . A A . 12 VAL HA 1 1
9 9209 1 1 12 VAL HB H -10.758 1.730 1.298 1.00 . A A . 12 VAL HB 1 1
9 9210 1 1 12 VAL HG11 H -11.556 2.806 3.997 1.00 . A A . 12 VAL HG11 1 1
9 9211 1 1 12 VAL HG12 H -10.798 1.242 3.711 1.00 . A A . 12 VAL HG12 1 1
9 9212 1 1 12 VAL HG13 H -12.404 1.573 3.064 1.00 . A A . 12 VAL HG13 1 1
9 9213 1 1 12 VAL HG21 H -11.176 4.067 0.558 1.00 . A A . 12 VAL HG21 1 1
9 9214 1 1 12 VAL HG22 H -11.822 4.422 2.161 1.00 . A A . 12 VAL HG22 1 1
9 9215 1 1 12 VAL HG23 H -12.628 3.245 1.126 1.00 . A A . 12 VAL HG23 1 1
9 9216 1 1 12 VAL N N -9.390 4.334 2.960 1.00 . A A . 12 VAL N 1 1
9 9217 1 1 12 VAL O O -8.829 4.027 0.181 1.00 . A A . 12 VAL O 1 1
9 9218 1 1 13 GLN C C -7.372 0.965 -1.352 1.00 . A A . 13 GLN C 1 1
9 9219 1 1 13 GLN CA C -6.965 2.122 -0.466 1.00 . A A . 13 GLN CA 1 1
9 9220 1 1 13 GLN CB C -5.475 2.022 -0.152 1.00 . A A . 13 GLN CB 1 1
9 9221 1 1 13 GLN CD C -5.175 4.495 0.221 1.00 . A A . 13 GLN CD 1 1
9 9222 1 1 13 GLN CG C -4.986 3.102 0.788 1.00 . A A . 13 GLN CG 1 1
9 9223 1 1 13 GLN H H -7.633 1.435 1.419 1.00 . A A . 13 GLN H 1 1
9 9224 1 1 13 GLN HA H -7.148 3.045 -0.996 1.00 . A A . 13 GLN HA 1 1
9 9225 1 1 13 GLN HB2 H -5.269 1.062 0.293 1.00 . A A . 13 GLN HB2 1 1
9 9226 1 1 13 GLN HB3 H -4.923 2.104 -1.073 1.00 . A A . 13 GLN HB3 1 1
9 9227 1 1 13 GLN HE21 H -5.607 6.358 0.742 1.00 . A A . 13 GLN HE21 1 1
9 9228 1 1 13 GLN HE22 H -5.563 5.207 2.033 1.00 . A A . 13 GLN HE22 1 1
9 9229 1 1 13 GLN HG2 H -5.531 3.025 1.717 1.00 . A A . 13 GLN HG2 1 1
9 9230 1 1 13 GLN HG3 H -3.937 2.941 0.973 1.00 . A A . 13 GLN HG3 1 1
9 9231 1 1 13 GLN N N -7.752 2.148 0.751 1.00 . A A . 13 GLN N 1 1
9 9232 1 1 13 GLN NE2 N -5.477 5.450 1.085 1.00 . A A . 13 GLN NE2 1 1
9 9233 1 1 13 GLN O O -7.703 -0.120 -0.872 1.00 . A A . 13 GLN O 1 1
9 9234 1 1 13 GLN OE1 O -5.079 4.706 -0.987 1.00 . A A . 13 GLN OE1 1 1
9 9235 1 1 14 CYS C C -6.278 -0.039 -4.387 1.00 . A A . 14 CYS C 1 1
9 9236 1 1 14 CYS CA C -7.568 0.168 -3.619 1.00 . A A . 14 CYS CA 1 1
9 9237 1 1 14 CYS CB C -8.724 0.493 -4.566 1.00 . A A . 14 CYS CB 1 1
9 9238 1 1 14 CYS H H -7.219 2.138 -2.949 1.00 . A A . 14 CYS H 1 1
9 9239 1 1 14 CYS HA H -7.797 -0.741 -3.082 1.00 . A A . 14 CYS HA 1 1
9 9240 1 1 14 CYS HB2 H -9.632 0.588 -3.990 1.00 . A A . 14 CYS HB2 1 1
9 9241 1 1 14 CYS HB3 H -8.528 1.422 -5.077 1.00 . A A . 14 CYS HB3 1 1
9 9242 1 1 14 CYS N N -7.369 1.214 -2.642 1.00 . A A . 14 CYS N 1 1
9 9243 1 1 14 CYS O O -5.845 0.823 -5.153 1.00 . A A . 14 CYS O 1 1
9 9244 1 1 14 CYS SG S -9.003 -0.799 -5.820 1.00 . A A . 14 CYS SG 1 1
9 9245 1 1 15 CYS C C -4.375 -2.552 -5.719 1.00 . A A . 15 CYS C 1 1
9 9246 1 1 15 CYS CA C -4.335 -1.459 -4.663 1.00 . A A . 15 CYS CA 1 1
9 9247 1 1 15 CYS CB C -3.444 -1.881 -3.499 1.00 . A A . 15 CYS CB 1 1
9 9248 1 1 15 CYS H H -6.112 -1.862 -3.610 1.00 . A A . 15 CYS H 1 1
9 9249 1 1 15 CYS HA H -3.942 -0.560 -5.103 1.00 . A A . 15 CYS HA 1 1
9 9250 1 1 15 CYS HB2 H -3.754 -2.857 -3.151 1.00 . A A . 15 CYS HB2 1 1
9 9251 1 1 15 CYS HB3 H -2.419 -1.929 -3.834 1.00 . A A . 15 CYS HB3 1 1
9 9252 1 1 15 CYS N N -5.660 -1.178 -4.153 1.00 . A A . 15 CYS N 1 1
9 9253 1 1 15 CYS O O -5.096 -3.542 -5.587 1.00 . A A . 15 CYS O 1 1
9 9254 1 1 15 CYS SG S -3.517 -0.736 -2.080 1.00 . A A . 15 CYS SG 1 1
9 9255 1 1 16 ASN C C -2.910 -4.620 -7.386 1.00 . A A . 16 ASN C 1 1
9 9256 1 1 16 ASN CA C -3.489 -3.303 -7.872 1.00 . A A . 16 ASN CA 1 1
9 9257 1 1 16 ASN CB C -2.589 -2.748 -8.968 1.00 . A A . 16 ASN CB 1 1
9 9258 1 1 16 ASN CG C -2.771 -3.460 -10.296 1.00 . A A . 16 ASN CG 1 1
9 9259 1 1 16 ASN H H -3.038 -1.530 -6.802 1.00 . A A . 16 ASN H 1 1
9 9260 1 1 16 ASN HA H -4.472 -3.469 -8.271 1.00 . A A . 16 ASN HA 1 1
9 9261 1 1 16 ASN HB2 H -2.802 -1.704 -9.100 1.00 . A A . 16 ASN HB2 1 1
9 9262 1 1 16 ASN HB3 H -1.564 -2.863 -8.661 1.00 . A A . 16 ASN HB3 1 1
9 9263 1 1 16 ASN HD21 H -1.796 -4.016 -11.934 1.00 . A A . 16 ASN HD21 1 1
9 9264 1 1 16 ASN HD22 H -0.860 -3.164 -10.755 1.00 . A A . 16 ASN HD22 1 1
9 9265 1 1 16 ASN N N -3.584 -2.352 -6.770 1.00 . A A . 16 ASN N 1 1
9 9266 1 1 16 ASN ND2 N -1.704 -3.556 -11.071 1.00 . A A . 16 ASN ND2 1 1
9 9267 1 1 16 ASN O O -3.266 -5.691 -7.871 1.00 . A A . 16 ASN O 1 1
9 9268 1 1 16 ASN OD1 O -3.866 -3.914 -10.624 1.00 . A A . 16 ASN OD1 1 1
9 9269 1 1 17 THR C C -0.990 -5.461 -4.408 1.00 . A A . 17 THR C 1 1
9 9270 1 1 17 THR CA C -1.348 -5.692 -5.871 1.00 . A A . 17 THR CA 1 1
9 9271 1 1 17 THR CB C -0.072 -6.048 -6.669 1.00 . A A . 17 THR CB 1 1
9 9272 1 1 17 THR CG2 C 0.671 -7.217 -6.038 1.00 . A A . 17 THR CG2 1 1
9 9273 1 1 17 THR H H -1.740 -3.631 -6.111 1.00 . A A . 17 THR H 1 1
9 9274 1 1 17 THR HA H -2.035 -6.522 -5.940 1.00 . A A . 17 THR HA 1 1
9 9275 1 1 17 THR HB H 0.587 -5.189 -6.675 1.00 . A A . 17 THR HB 1 1
9 9276 1 1 17 THR HG1 H -1.388 -6.403 -8.099 1.00 . A A . 17 THR HG1 1 1
9 9277 1 1 17 THR HG21 H 1.494 -7.505 -6.676 1.00 . A A . 17 THR HG21 1 1
9 9278 1 1 17 THR HG22 H -0.002 -8.051 -5.919 1.00 . A A . 17 THR HG22 1 1
9 9279 1 1 17 THR HG23 H 1.055 -6.919 -5.070 1.00 . A A . 17 THR HG23 1 1
9 9280 1 1 17 THR N N -1.995 -4.523 -6.436 1.00 . A A . 17 THR N 1 1
9 9281 1 1 17 THR O O -0.307 -4.498 -4.074 1.00 . A A . 17 THR O 1 1
9 9282 1 1 17 THR OG1 O -0.424 -6.369 -8.019 1.00 . A A . 17 THR OG1 1 1
9 9283 1 1 18 LEU C C 0.034 -7.339 -1.943 1.00 . A A . 18 LEU C 1 1
9 9284 1 1 18 LEU CA C -1.053 -6.305 -2.145 1.00 . A A . 18 LEU CA 1 1
9 9285 1 1 18 LEU CB C -2.216 -6.568 -1.190 1.00 . A A . 18 LEU CB 1 1
9 9286 1 1 18 LEU CD1 C -4.334 -5.809 -0.098 1.00 . A A . 18 LEU CD1 1 1
9 9287 1 1 18 LEU CD2 C -2.509 -4.165 -0.551 1.00 . A A . 18 LEU CD2 1 1
9 9288 1 1 18 LEU CG C -3.211 -5.421 -1.047 1.00 . A A . 18 LEU CG 1 1
9 9289 1 1 18 LEU H H -2.127 -7.000 -3.832 1.00 . A A . 18 LEU H 1 1
9 9290 1 1 18 LEU HA H -0.642 -5.323 -1.941 1.00 . A A . 18 LEU HA 1 1
9 9291 1 1 18 LEU HB2 H -2.749 -7.439 -1.539 1.00 . A A . 18 LEU HB2 1 1
9 9292 1 1 18 LEU HB3 H -1.810 -6.784 -0.213 1.00 . A A . 18 LEU HB3 1 1
9 9293 1 1 18 LEU HD11 H -4.763 -6.748 -0.412 1.00 . A A . 18 LEU HD11 1 1
9 9294 1 1 18 LEU HD12 H -5.096 -5.044 -0.111 1.00 . A A . 18 LEU HD12 1 1
9 9295 1 1 18 LEU HD13 H -3.941 -5.909 0.906 1.00 . A A . 18 LEU HD13 1 1
9 9296 1 1 18 LEU HD21 H -1.770 -3.855 -1.273 1.00 . A A . 18 LEU HD21 1 1
9 9297 1 1 18 LEU HD22 H -2.028 -4.368 0.395 1.00 . A A . 18 LEU HD22 1 1
9 9298 1 1 18 LEU HD23 H -3.235 -3.375 -0.420 1.00 . A A . 18 LEU HD23 1 1
9 9299 1 1 18 LEU HG H -3.641 -5.207 -2.011 1.00 . A A . 18 LEU HG 1 1
9 9300 1 1 18 LEU N N -1.478 -6.324 -3.534 1.00 . A A . 18 LEU N 1 1
9 9301 1 1 18 LEU O O -0.209 -8.543 -2.030 1.00 . A A . 18 LEU O 1 1
9 9302 1 1 19 THR C C 3.315 -7.102 -0.477 1.00 . A A . 19 THR C 1 1
9 9303 1 1 19 THR CA C 2.388 -7.713 -1.534 1.00 . A A . 19 THR CA 1 1
9 9304 1 1 19 THR CB C 3.111 -7.947 -2.895 1.00 . A A . 19 THR CB 1 1
9 9305 1 1 19 THR CG2 C 3.472 -6.635 -3.588 1.00 . A A . 19 THR CG2 1 1
9 9306 1 1 19 THR H H 1.343 -5.885 -1.625 1.00 . A A . 19 THR H 1 1
9 9307 1 1 19 THR HA H 2.034 -8.668 -1.169 1.00 . A A . 19 THR HA 1 1
9 9308 1 1 19 THR HB H 2.430 -8.485 -3.540 1.00 . A A . 19 THR HB 1 1
9 9309 1 1 19 THR HG1 H 4.275 -9.470 -3.363 1.00 . A A . 19 THR HG1 1 1
9 9310 1 1 19 THR HG21 H 4.001 -5.993 -2.900 1.00 . A A . 19 THR HG21 1 1
9 9311 1 1 19 THR HG22 H 2.569 -6.138 -3.924 1.00 . A A . 19 THR HG22 1 1
9 9312 1 1 19 THR HG23 H 4.101 -6.835 -4.445 1.00 . A A . 19 THR HG23 1 1
9 9313 1 1 19 THR N N 1.232 -6.856 -1.704 1.00 . A A . 19 THR N 1 1
9 9314 1 1 19 THR O O 2.928 -6.150 0.203 1.00 . A A . 19 THR O 1 1
9 9315 1 1 19 THR OG1 O 4.288 -8.748 -2.725 1.00 . A A . 19 THR OG1 1 1
9 9316 1 1 20 SER C C 6.488 -6.275 0.034 1.00 . A A . 20 SER C 1 1
9 9317 1 1 20 SER CA C 5.437 -7.165 0.687 1.00 . A A . 20 SER CA 1 1
9 9318 1 1 20 SER CB C 6.092 -8.348 1.401 1.00 . A A . 20 SER CB 1 1
9 9319 1 1 20 SER H H 4.765 -8.406 -0.889 1.00 . A A . 20 SER H 1 1
9 9320 1 1 20 SER HA H 4.882 -6.582 1.406 1.00 . A A . 20 SER HA 1 1
9 9321 1 1 20 SER HB2 H 6.973 -8.008 1.923 1.00 . A A . 20 SER HB2 1 1
9 9322 1 1 20 SER HB3 H 5.393 -8.770 2.108 1.00 . A A . 20 SER HB3 1 1
9 9323 1 1 20 SER HG H 7.434 -9.402 0.431 1.00 . A A . 20 SER HG 1 1
9 9324 1 1 20 SER N N 4.501 -7.656 -0.310 1.00 . A A . 20 SER N 1 1
9 9325 1 1 20 SER O O 6.652 -6.280 -1.188 1.00 . A A . 20 SER O 1 1
9 9326 1 1 20 SER OG O 6.468 -9.353 0.474 1.00 . A A . 20 SER OG 1 1
9 9327 1 1 21 ALA C C 9.402 -5.239 -0.233 1.00 . A A . 21 ALA C 1 1
9 9328 1 1 21 ALA CA C 8.180 -4.550 0.368 1.00 . A A . 21 ALA CA 1 1
9 9329 1 1 21 ALA CB C 8.599 -3.619 1.487 1.00 . A A . 21 ALA CB 1 1
9 9330 1 1 21 ALA H H 7.041 -5.576 1.830 1.00 . A A . 21 ALA H 1 1
9 9331 1 1 21 ALA HA H 7.707 -3.956 -0.399 1.00 . A A . 21 ALA HA 1 1
9 9332 1 1 21 ALA HB1 H 9.276 -2.872 1.101 1.00 . A A . 21 ALA HB1 1 1
9 9333 1 1 21 ALA HB2 H 9.093 -4.186 2.264 1.00 . A A . 21 ALA HB2 1 1
9 9334 1 1 21 ALA HB3 H 7.725 -3.135 1.898 1.00 . A A . 21 ALA HB3 1 1
9 9335 1 1 21 ALA N N 7.196 -5.508 0.858 1.00 . A A . 21 ALA N 1 1
9 9336 1 1 21 ALA O O 10.294 -4.580 -0.767 1.00 . A A . 21 ALA O 1 1
9 9337 1 1 22 SER C C 10.214 -7.495 -2.249 1.00 . A A . 22 SER C 1 1
9 9338 1 1 22 SER CA C 10.472 -7.346 -0.746 1.00 . A A . 22 SER CA 1 1
9 9339 1 1 22 SER CB C 10.487 -8.701 -0.060 1.00 . A A . 22 SER CB 1 1
9 9340 1 1 22 SER H H 8.778 -7.025 0.404 1.00 . A A . 22 SER H 1 1
9 9341 1 1 22 SER HA H 11.420 -6.856 -0.593 1.00 . A A . 22 SER HA 1 1
9 9342 1 1 22 SER HB2 H 11.075 -9.374 -0.632 1.00 . A A . 22 SER HB2 1 1
9 9343 1 1 22 SER HB3 H 10.906 -8.600 0.928 1.00 . A A . 22 SER HB3 1 1
9 9344 1 1 22 SER HG H 9.097 -10.004 -0.518 1.00 . A A . 22 SER HG 1 1
9 9345 1 1 22 SER N N 9.446 -6.558 -0.127 1.00 . A A . 22 SER N 1 1
9 9346 1 1 22 SER O O 11.096 -7.903 -3.006 1.00 . A A . 22 SER O 1 1
9 9347 1 1 22 SER OG O 9.175 -9.229 0.054 1.00 . A A . 22 SER OG 1 1
9 9348 1 1 23 ASN C C 9.274 -6.133 -4.867 1.00 . A A . 23 ASN C 1 1
9 9349 1 1 23 ASN CA C 8.614 -7.252 -4.075 1.00 . A A . 23 ASN CA 1 1
9 9350 1 1 23 ASN CB C 7.091 -7.156 -4.223 1.00 . A A . 23 ASN CB 1 1
9 9351 1 1 23 ASN CG C 6.615 -7.623 -5.584 1.00 . A A . 23 ASN CG 1 1
9 9352 1 1 23 ASN H H 8.337 -6.836 -2.017 1.00 . A A . 23 ASN H 1 1
9 9353 1 1 23 ASN HA H 8.953 -8.203 -4.456 1.00 . A A . 23 ASN HA 1 1
9 9354 1 1 23 ASN HB2 H 6.622 -7.762 -3.469 1.00 . A A . 23 ASN HB2 1 1
9 9355 1 1 23 ASN HB3 H 6.782 -6.127 -4.093 1.00 . A A . 23 ASN HB3 1 1
9 9356 1 1 23 ASN HD21 H 6.007 -9.234 -6.572 1.00 . A A . 23 ASN HD21 1 1
9 9357 1 1 23 ASN HD22 H 6.421 -9.481 -4.910 1.00 . A A . 23 ASN HD22 1 1
9 9358 1 1 23 ASN N N 8.996 -7.160 -2.670 1.00 . A A . 23 ASN N 1 1
9 9359 1 1 23 ASN ND2 N 6.317 -8.906 -5.701 1.00 . A A . 23 ASN ND2 1 1
9 9360 1 1 23 ASN O O 9.338 -4.989 -4.413 1.00 . A A . 23 ASN O 1 1
9 9361 1 1 23 ASN OD1 O 6.519 -6.838 -6.522 1.00 . A A . 23 ASN OD1 1 1
9 9362 1 1 24 SER C C 9.561 -4.352 -7.283 1.00 . A A . 24 SER C 1 1
9 9363 1 1 24 SER CA C 10.459 -5.532 -6.921 1.00 . A A . 24 SER CA 1 1
9 9364 1 1 24 SER CB C 10.942 -6.238 -8.192 1.00 . A A . 24 SER CB 1 1
9 9365 1 1 24 SER H H 9.654 -7.406 -6.362 1.00 . A A . 24 SER H 1 1
9 9366 1 1 24 SER HA H 11.315 -5.162 -6.379 1.00 . A A . 24 SER HA 1 1
9 9367 1 1 24 SER HB2 H 11.538 -7.094 -7.917 1.00 . A A . 24 SER HB2 1 1
9 9368 1 1 24 SER HB3 H 10.086 -6.566 -8.764 1.00 . A A . 24 SER HB3 1 1
9 9369 1 1 24 SER HG H 11.579 -5.592 -9.932 1.00 . A A . 24 SER HG 1 1
9 9370 1 1 24 SER N N 9.761 -6.478 -6.057 1.00 . A A . 24 SER N 1 1
9 9371 1 1 24 SER O O 10.047 -3.242 -7.508 1.00 . A A . 24 SER O 1 1
9 9372 1 1 24 SER OG O 11.729 -5.378 -8.999 1.00 . A A . 24 SER OG 1 1
9 9373 1 1 25 GLN C C 7.292 -2.540 -6.469 1.00 . A A . 25 GLN C 1 1
9 9374 1 1 25 GLN CA C 7.301 -3.538 -7.613 1.00 . A A . 25 GLN CA 1 1
9 9375 1 1 25 GLN CB C 5.901 -4.125 -7.783 1.00 . A A . 25 GLN CB 1 1
9 9376 1 1 25 GLN CD C 5.118 -2.561 -9.607 1.00 . A A . 25 GLN CD 1 1
9 9377 1 1 25 GLN CG C 4.880 -3.099 -8.206 1.00 . A A . 25 GLN CG 1 1
9 9378 1 1 25 GLN H H 7.925 -5.501 -7.186 1.00 . A A . 25 GLN H 1 1
9 9379 1 1 25 GLN HA H 7.596 -3.039 -8.523 1.00 . A A . 25 GLN HA 1 1
9 9380 1 1 25 GLN HB2 H 5.933 -4.907 -8.527 1.00 . A A . 25 GLN HB2 1 1
9 9381 1 1 25 GLN HB3 H 5.580 -4.545 -6.836 1.00 . A A . 25 GLN HB3 1 1
9 9382 1 1 25 GLN HE21 H 5.797 -3.069 -11.403 1.00 . A A . 25 GLN HE21 1 1
9 9383 1 1 25 GLN HE22 H 5.845 -4.312 -10.203 1.00 . A A . 25 GLN HE22 1 1
9 9384 1 1 25 GLN HG2 H 3.900 -3.554 -8.160 1.00 . A A . 25 GLN HG2 1 1
9 9385 1 1 25 GLN HG3 H 4.927 -2.279 -7.509 1.00 . A A . 25 GLN HG3 1 1
9 9386 1 1 25 GLN N N 8.255 -4.591 -7.337 1.00 . A A . 25 GLN N 1 1
9 9387 1 1 25 GLN NE2 N 5.641 -3.396 -10.492 1.00 . A A . 25 GLN NE2 1 1
9 9388 1 1 25 GLN O O 7.445 -1.335 -6.672 1.00 . A A . 25 GLN O 1 1
9 9389 1 1 25 GLN OE1 O 4.824 -1.401 -9.895 1.00 . A A . 25 GLN OE1 1 1
9 9390 1 1 26 ALA C C 8.347 -1.475 -3.852 1.00 . A A . 26 ALA C 1 1
9 9391 1 1 26 ALA CA C 7.063 -2.249 -4.068 1.00 . A A . 26 ALA CA 1 1
9 9392 1 1 26 ALA CB C 6.780 -3.119 -2.862 1.00 . A A . 26 ALA CB 1 1
9 9393 1 1 26 ALA H H 7.076 -4.045 -5.174 1.00 . A A . 26 ALA H 1 1
9 9394 1 1 26 ALA HA H 6.246 -1.546 -4.183 1.00 . A A . 26 ALA HA 1 1
9 9395 1 1 26 ALA HB1 H 6.742 -2.501 -1.977 1.00 . A A . 26 ALA HB1 1 1
9 9396 1 1 26 ALA HB2 H 7.562 -3.855 -2.756 1.00 . A A . 26 ALA HB2 1 1
9 9397 1 1 26 ALA HB3 H 5.832 -3.617 -2.994 1.00 . A A . 26 ALA HB3 1 1
9 9398 1 1 26 ALA N N 7.136 -3.067 -5.263 1.00 . A A . 26 ALA N 1 1
9 9399 1 1 26 ALA O O 8.320 -0.256 -3.757 1.00 . A A . 26 ALA O 1 1
9 9400 1 1 27 ALA C C 11.105 -0.552 -4.618 1.00 . A A . 27 ALA C 1 1
9 9401 1 1 27 ALA CA C 10.754 -1.548 -3.529 1.00 . A A . 27 ALA CA 1 1
9 9402 1 1 27 ALA CB C 11.853 -2.585 -3.388 1.00 . A A . 27 ALA CB 1 1
9 9403 1 1 27 ALA H H 9.430 -3.160 -3.919 1.00 . A A . 27 ALA H 1 1
9 9404 1 1 27 ALA HA H 10.673 -1.010 -2.591 1.00 . A A . 27 ALA HA 1 1
9 9405 1 1 27 ALA HB1 H 11.920 -3.162 -4.297 1.00 . A A . 27 ALA HB1 1 1
9 9406 1 1 27 ALA HB2 H 11.631 -3.239 -2.559 1.00 . A A . 27 ALA HB2 1 1
9 9407 1 1 27 ALA HB3 H 12.795 -2.085 -3.211 1.00 . A A . 27 ALA HB3 1 1
9 9408 1 1 27 ALA N N 9.468 -2.184 -3.788 1.00 . A A . 27 ALA N 1 1
9 9409 1 1 27 ALA O O 11.809 0.416 -4.361 1.00 . A A . 27 ALA O 1 1
9 9410 1 1 28 GLY C C 10.147 1.508 -6.474 1.00 . A A . 28 GLY C 1 1
9 9411 1 1 28 GLY CA C 10.778 0.194 -6.880 1.00 . A A . 28 GLY CA 1 1
9 9412 1 1 28 GLY H H 10.161 -1.637 -6.013 1.00 . A A . 28 GLY H 1 1
9 9413 1 1 28 GLY HA2 H 11.831 0.347 -7.072 1.00 . A A . 28 GLY HA2 1 1
9 9414 1 1 28 GLY HA3 H 10.300 -0.164 -7.778 1.00 . A A . 28 GLY HA3 1 1
9 9415 1 1 28 GLY N N 10.623 -0.791 -5.831 1.00 . A A . 28 GLY N 1 1
9 9416 1 1 28 GLY O O 10.811 2.541 -6.435 1.00 . A A . 28 GLY O 1 1
9 9417 1 1 29 LEU C C 8.733 3.163 -4.360 1.00 . A A . 29 LEU C 1 1
9 9418 1 1 29 LEU CA C 8.114 2.587 -5.630 1.00 . A A . 29 LEU CA 1 1
9 9419 1 1 29 LEU CB C 6.694 2.149 -5.330 1.00 . A A . 29 LEU CB 1 1
9 9420 1 1 29 LEU CD1 C 4.511 1.190 -6.062 1.00 . A A . 29 LEU CD1 1 1
9 9421 1 1 29 LEU CD2 C 5.765 2.714 -7.592 1.00 . A A . 29 LEU CD2 1 1
9 9422 1 1 29 LEU CG C 5.886 1.637 -6.522 1.00 . A A . 29 LEU CG 1 1
9 9423 1 1 29 LEU H H 8.412 0.572 -6.196 1.00 . A A . 29 LEU H 1 1
9 9424 1 1 29 LEU HA H 8.093 3.347 -6.394 1.00 . A A . 29 LEU HA 1 1
9 9425 1 1 29 LEU HB2 H 6.749 1.371 -4.593 1.00 . A A . 29 LEU HB2 1 1
9 9426 1 1 29 LEU HB3 H 6.170 2.975 -4.899 1.00 . A A . 29 LEU HB3 1 1
9 9427 1 1 29 LEU HD11 H 4.034 1.999 -5.525 1.00 . A A . 29 LEU HD11 1 1
9 9428 1 1 29 LEU HD12 H 4.608 0.333 -5.413 1.00 . A A . 29 LEU HD12 1 1
9 9429 1 1 29 LEU HD13 H 3.913 0.925 -6.921 1.00 . A A . 29 LEU HD13 1 1
9 9430 1 1 29 LEU HD21 H 5.301 3.593 -7.168 1.00 . A A . 29 LEU HD21 1 1
9 9431 1 1 29 LEU HD22 H 5.157 2.346 -8.406 1.00 . A A . 29 LEU HD22 1 1
9 9432 1 1 29 LEU HD23 H 6.746 2.967 -7.963 1.00 . A A . 29 LEU HD23 1 1
9 9433 1 1 29 LEU HG H 6.390 0.785 -6.956 1.00 . A A . 29 LEU HG 1 1
9 9434 1 1 29 LEU N N 8.871 1.439 -6.124 1.00 . A A . 29 LEU N 1 1
9 9435 1 1 29 LEU O O 8.939 4.367 -4.251 1.00 . A A . 29 LEU O 1 1
9 9436 1 1 30 ILE C C 10.897 3.467 -2.379 1.00 . A A . 30 ILE C 1 1
9 9437 1 1 30 ILE CA C 9.634 2.668 -2.136 1.00 . A A . 30 ILE CA 1 1
9 9438 1 1 30 ILE CB C 9.967 1.414 -1.312 1.00 . A A . 30 ILE CB 1 1
9 9439 1 1 30 ILE CD1 C 8.852 -0.607 -0.243 1.00 . A A . 30 ILE CD1 1 1
9 9440 1 1 30 ILE CG1 C 8.666 0.732 -0.901 1.00 . A A . 30 ILE CG1 1 1
9 9441 1 1 30 ILE CG2 C 10.808 1.760 -0.090 1.00 . A A . 30 ILE CG2 1 1
9 9442 1 1 30 ILE H H 8.774 1.343 -3.542 1.00 . A A . 30 ILE H 1 1
9 9443 1 1 30 ILE HA H 8.939 3.267 -1.574 1.00 . A A . 30 ILE HA 1 1
9 9444 1 1 30 ILE HB H 10.537 0.745 -1.935 1.00 . A A . 30 ILE HB 1 1
9 9445 1 1 30 ILE HD11 H 7.891 -0.980 0.079 1.00 . A A . 30 ILE HD11 1 1
9 9446 1 1 30 ILE HD12 H 9.504 -0.502 0.611 1.00 . A A . 30 ILE HD12 1 1
9 9447 1 1 30 ILE HD13 H 9.288 -1.298 -0.950 1.00 . A A . 30 ILE HD13 1 1
9 9448 1 1 30 ILE HG12 H 8.145 1.367 -0.208 1.00 . A A . 30 ILE HG12 1 1
9 9449 1 1 30 ILE HG13 H 8.052 0.588 -1.780 1.00 . A A . 30 ILE HG13 1 1
9 9450 1 1 30 ILE HG21 H 11.606 2.431 -0.379 1.00 . A A . 30 ILE HG21 1 1
9 9451 1 1 30 ILE HG22 H 11.231 0.855 0.321 1.00 . A A . 30 ILE HG22 1 1
9 9452 1 1 30 ILE HG23 H 10.187 2.234 0.652 1.00 . A A . 30 ILE HG23 1 1
9 9453 1 1 30 ILE N N 9.006 2.289 -3.399 1.00 . A A . 30 ILE N 1 1
9 9454 1 1 30 ILE O O 11.112 4.519 -1.774 1.00 . A A . 30 ILE O 1 1
9 9455 1 1 31 GLN C C 12.688 4.909 -4.429 1.00 . A A . 31 GLN C 1 1
9 9456 1 1 31 GLN CA C 12.945 3.627 -3.636 1.00 . A A . 31 GLN CA 1 1
9 9457 1 1 31 GLN CB C 13.829 2.666 -4.418 1.00 . A A . 31 GLN CB 1 1
9 9458 1 1 31 GLN CD C 15.473 0.769 -4.319 1.00 . A A . 31 GLN CD 1 1
9 9459 1 1 31 GLN CG C 14.489 1.623 -3.550 1.00 . A A . 31 GLN CG 1 1
9 9460 1 1 31 GLN H H 11.508 2.107 -3.695 1.00 . A A . 31 GLN H 1 1
9 9461 1 1 31 GLN HA H 13.436 3.884 -2.718 1.00 . A A . 31 GLN HA 1 1
9 9462 1 1 31 GLN HB2 H 13.210 2.139 -5.129 1.00 . A A . 31 GLN HB2 1 1
9 9463 1 1 31 GLN HB3 H 14.593 3.220 -4.940 1.00 . A A . 31 GLN HB3 1 1
9 9464 1 1 31 GLN HE21 H 15.606 -0.906 -5.375 1.00 . A A . 31 GLN HE21 1 1
9 9465 1 1 31 GLN HE22 H 14.037 -0.529 -4.752 1.00 . A A . 31 GLN HE22 1 1
9 9466 1 1 31 GLN HG2 H 15.004 2.114 -2.742 1.00 . A A . 31 GLN HG2 1 1
9 9467 1 1 31 GLN HG3 H 13.720 0.983 -3.149 1.00 . A A . 31 GLN HG3 1 1
9 9468 1 1 31 GLN N N 11.720 2.967 -3.276 1.00 . A A . 31 GLN N 1 1
9 9469 1 1 31 GLN NE2 N 14.990 -0.332 -4.870 1.00 . A A . 31 GLN NE2 1 1
9 9470 1 1 31 GLN O O 13.521 5.817 -4.427 1.00 . A A . 31 GLN O 1 1
9 9471 1 1 31 GLN OE1 O 16.655 1.095 -4.415 1.00 . A A . 31 GLN OE1 1 1
9 9472 1 1 32 GLN C C 10.883 7.324 -4.818 1.00 . A A . 32 GLN C 1 1
9 9473 1 1 32 GLN CA C 11.172 6.213 -5.810 1.00 . A A . 32 GLN CA 1 1
9 9474 1 1 32 GLN CB C 9.940 5.999 -6.693 1.00 . A A . 32 GLN CB 1 1
9 9475 1 1 32 GLN CD C 11.098 5.560 -8.911 1.00 . A A . 32 GLN CD 1 1
9 9476 1 1 32 GLN CG C 10.141 5.043 -7.854 1.00 . A A . 32 GLN CG 1 1
9 9477 1 1 32 GLN H H 10.904 4.230 -5.087 1.00 . A A . 32 GLN H 1 1
9 9478 1 1 32 GLN HA H 12.009 6.501 -6.424 1.00 . A A . 32 GLN HA 1 1
9 9479 1 1 32 GLN HB2 H 9.146 5.602 -6.080 1.00 . A A . 32 GLN HB2 1 1
9 9480 1 1 32 GLN HB3 H 9.629 6.953 -7.092 1.00 . A A . 32 GLN HB3 1 1
9 9481 1 1 32 GLN HE21 H 11.466 5.482 -10.860 1.00 . A A . 32 GLN HE21 1 1
9 9482 1 1 32 GLN HE22 H 10.115 4.551 -10.310 1.00 . A A . 32 GLN HE22 1 1
9 9483 1 1 32 GLN HG2 H 10.531 4.113 -7.469 1.00 . A A . 32 GLN HG2 1 1
9 9484 1 1 32 GLN HG3 H 9.182 4.864 -8.313 1.00 . A A . 32 GLN HG3 1 1
9 9485 1 1 32 GLN N N 11.533 4.995 -5.091 1.00 . A A . 32 GLN N 1 1
9 9486 1 1 32 GLN NE2 N 10.873 5.155 -10.150 1.00 . A A . 32 GLN NE2 1 1
9 9487 1 1 32 GLN O O 11.267 8.475 -5.018 1.00 . A A . 32 GLN O 1 1
9 9488 1 1 32 GLN OE1 O 12.032 6.308 -8.621 1.00 . A A . 32 GLN OE1 1 1
9 9489 1 1 33 LEU C C 10.994 8.161 -1.773 1.00 . A A . 33 LEU C 1 1
9 9490 1 1 33 LEU CA C 9.823 7.906 -2.711 1.00 . A A . 33 LEU CA 1 1
9 9491 1 1 33 LEU CB C 8.650 7.353 -1.904 1.00 . A A . 33 LEU CB 1 1
9 9492 1 1 33 LEU CD1 C 6.654 5.852 -1.778 1.00 . A A . 33 LEU CD1 1 1
9 9493 1 1 33 LEU CD2 C 6.894 7.418 -3.697 1.00 . A A . 33 LEU CD2 1 1
9 9494 1 1 33 LEU CG C 7.634 6.542 -2.704 1.00 . A A . 33 LEU CG 1 1
9 9495 1 1 33 LEU H H 9.946 6.016 -3.645 1.00 . A A . 33 LEU H 1 1
9 9496 1 1 33 LEU HA H 9.532 8.831 -3.184 1.00 . A A . 33 LEU HA 1 1
9 9497 1 1 33 LEU HB2 H 9.049 6.721 -1.125 1.00 . A A . 33 LEU HB2 1 1
9 9498 1 1 33 LEU HB3 H 8.133 8.181 -1.443 1.00 . A A . 33 LEU HB3 1 1
9 9499 1 1 33 LEU HD11 H 6.006 6.585 -1.322 1.00 . A A . 33 LEU HD11 1 1
9 9500 1 1 33 LEU HD12 H 7.199 5.325 -1.008 1.00 . A A . 33 LEU HD12 1 1
9 9501 1 1 33 LEU HD13 H 6.065 5.147 -2.342 1.00 . A A . 33 LEU HD13 1 1
9 9502 1 1 33 LEU HD21 H 6.040 6.871 -4.089 1.00 . A A . 33 LEU HD21 1 1
9 9503 1 1 33 LEU HD22 H 7.558 7.676 -4.512 1.00 . A A . 33 LEU HD22 1 1
9 9504 1 1 33 LEU HD23 H 6.554 8.316 -3.207 1.00 . A A . 33 LEU HD23 1 1
9 9505 1 1 33 LEU HG H 8.156 5.775 -3.260 1.00 . A A . 33 LEU HG 1 1
9 9506 1 1 33 LEU N N 10.206 6.958 -3.743 1.00 . A A . 33 LEU N 1 1
9 9507 1 1 33 LEU O O 11.080 9.199 -1.117 1.00 . A A . 33 LEU O 1 1
9 9508 1 1 34 GLY C C 12.623 6.900 0.597 1.00 . A A . 34 GLY C 1 1
9 9509 1 1 34 GLY CA C 13.020 7.248 -0.819 1.00 . A A . 34 GLY CA 1 1
9 9510 1 1 34 GLY H H 11.772 6.399 -2.294 1.00 . A A . 34 GLY H 1 1
9 9511 1 1 34 GLY HA2 H 13.773 6.548 -1.153 1.00 . A A . 34 GLY HA2 1 1
9 9512 1 1 34 GLY HA3 H 13.428 8.245 -0.837 1.00 . A A . 34 GLY HA3 1 1
9 9513 1 1 34 GLY N N 11.889 7.183 -1.717 1.00 . A A . 34 GLY N 1 1
9 9514 1 1 34 GLY O O 13.128 7.483 1.557 1.00 . A A . 34 GLY O 1 1
9 9515 1 1 35 LEU C C 12.193 4.764 2.827 1.00 . A A . 35 LEU C 1 1
9 9516 1 1 35 LEU CA C 11.176 5.544 2.011 1.00 . A A . 35 LEU CA 1 1
9 9517 1 1 35 LEU CB C 9.922 4.701 1.816 1.00 . A A . 35 LEU CB 1 1
9 9518 1 1 35 LEU CD1 C 7.484 4.512 1.358 1.00 . A A . 35 LEU CD1 1 1
9 9519 1 1 35 LEU CD2 C 8.343 6.429 2.707 1.00 . A A . 35 LEU CD2 1 1
9 9520 1 1 35 LEU CG C 8.637 5.477 1.558 1.00 . A A . 35 LEU CG 1 1
9 9521 1 1 35 LEU H H 11.387 5.495 -0.090 1.00 . A A . 35 LEU H 1 1
9 9522 1 1 35 LEU HA H 10.911 6.435 2.549 1.00 . A A . 35 LEU HA 1 1
9 9523 1 1 35 LEU HB2 H 10.092 4.056 0.973 1.00 . A A . 35 LEU HB2 1 1
9 9524 1 1 35 LEU HB3 H 9.779 4.088 2.690 1.00 . A A . 35 LEU HB3 1 1
9 9525 1 1 35 LEU HD11 H 6.581 5.067 1.157 1.00 . A A . 35 LEU HD11 1 1
9 9526 1 1 35 LEU HD12 H 7.353 3.919 2.250 1.00 . A A . 35 LEU HD12 1 1
9 9527 1 1 35 LEU HD13 H 7.702 3.863 0.523 1.00 . A A . 35 LEU HD13 1 1
9 9528 1 1 35 LEU HD21 H 7.418 6.952 2.513 1.00 . A A . 35 LEU HD21 1 1
9 9529 1 1 35 LEU HD22 H 9.145 7.145 2.799 1.00 . A A . 35 LEU HD22 1 1
9 9530 1 1 35 LEU HD23 H 8.253 5.869 3.626 1.00 . A A . 35 LEU HD23 1 1
9 9531 1 1 35 LEU HG H 8.747 6.058 0.657 1.00 . A A . 35 LEU HG 1 1
9 9532 1 1 35 LEU N N 11.710 5.949 0.719 1.00 . A A . 35 LEU N 1 1
9 9533 1 1 35 LEU O O 12.525 3.625 2.503 1.00 . A A . 35 LEU O 1 1
9 9534 1 1 36 SER C C 12.835 4.245 6.028 1.00 . A A . 36 SER C 1 1
9 9535 1 1 36 SER CA C 13.595 4.726 4.797 1.00 . A A . 36 SER CA 1 1
9 9536 1 1 36 SER CB C 14.721 5.687 5.190 1.00 . A A . 36 SER CB 1 1
9 9537 1 1 36 SER H H 12.398 6.304 4.077 1.00 . A A . 36 SER H 1 1
9 9538 1 1 36 SER HA H 14.017 3.872 4.287 1.00 . A A . 36 SER HA 1 1
9 9539 1 1 36 SER HB2 H 15.179 6.084 4.296 1.00 . A A . 36 SER HB2 1 1
9 9540 1 1 36 SER HB3 H 14.311 6.498 5.773 1.00 . A A . 36 SER HB3 1 1
9 9541 1 1 36 SER HG H 15.676 5.346 6.868 1.00 . A A . 36 SER HG 1 1
9 9542 1 1 36 SER N N 12.676 5.381 3.889 1.00 . A A . 36 SER N 1 1
9 9543 1 1 36 SER O O 12.219 5.040 6.742 1.00 . A A . 36 SER O 1 1
9 9544 1 1 36 SER OG O 15.717 5.031 5.957 1.00 . A A . 36 SER OG 1 1
9 9545 1 1 37 GLY C C 11.303 1.163 6.921 1.00 . A A . 37 GLY C 1 1
9 9546 1 1 37 GLY CA C 12.118 2.360 7.363 1.00 . A A . 37 GLY CA 1 1
9 9547 1 1 37 GLY H H 13.400 2.362 5.678 1.00 . A A . 37 GLY H 1 1
9 9548 1 1 37 GLY HA2 H 12.814 2.051 8.129 1.00 . A A . 37 GLY HA2 1 1
9 9549 1 1 37 GLY HA3 H 11.454 3.106 7.771 1.00 . A A . 37 GLY HA3 1 1
9 9550 1 1 37 GLY N N 12.861 2.942 6.260 1.00 . A A . 37 GLY N 1 1
9 9551 1 1 37 GLY O O 10.865 0.355 7.741 1.00 . A A . 37 GLY O 1 1
9 9552 1 1 38 VAL C C 11.301 -1.204 4.693 1.00 . A A . 38 VAL C 1 1
9 9553 1 1 38 VAL CA C 10.356 -0.059 5.048 1.00 . A A . 38 VAL CA 1 1
9 9554 1 1 38 VAL CB C 9.598 0.385 3.782 1.00 . A A . 38 VAL CB 1 1
9 9555 1 1 38 VAL CG1 C 8.649 -0.704 3.318 1.00 . A A . 38 VAL CG1 1 1
9 9556 1 1 38 VAL CG2 C 8.848 1.685 4.028 1.00 . A A . 38 VAL CG2 1 1
9 9557 1 1 38 VAL H H 11.476 1.721 5.018 1.00 . A A . 38 VAL H 1 1
9 9558 1 1 38 VAL HA H 9.631 -0.402 5.779 1.00 . A A . 38 VAL HA 1 1
9 9559 1 1 38 VAL HB H 10.321 0.556 2.997 1.00 . A A . 38 VAL HB 1 1
9 9560 1 1 38 VAL HG11 H 8.104 -0.363 2.452 1.00 . A A . 38 VAL HG11 1 1
9 9561 1 1 38 VAL HG12 H 7.956 -0.939 4.111 1.00 . A A . 38 VAL HG12 1 1
9 9562 1 1 38 VAL HG13 H 9.215 -1.587 3.063 1.00 . A A . 38 VAL HG13 1 1
9 9563 1 1 38 VAL HG21 H 8.322 1.974 3.130 1.00 . A A . 38 VAL HG21 1 1
9 9564 1 1 38 VAL HG22 H 9.551 2.460 4.300 1.00 . A A . 38 VAL HG22 1 1
9 9565 1 1 38 VAL HG23 H 8.139 1.545 4.831 1.00 . A A . 38 VAL HG23 1 1
9 9566 1 1 38 VAL N N 11.104 1.046 5.616 1.00 . A A . 38 VAL N 1 1
9 9567 1 1 38 VAL O O 12.084 -1.108 3.749 1.00 . A A . 38 VAL O 1 1
9 9568 1 1 39 GLY C C 11.316 -4.473 4.380 1.00 . A A . 39 GLY C 1 1
9 9569 1 1 39 GLY CA C 12.052 -3.441 5.206 1.00 . A A . 39 GLY CA 1 1
9 9570 1 1 39 GLY H H 10.593 -2.291 6.205 1.00 . A A . 39 GLY H 1 1
9 9571 1 1 39 GLY HA2 H 12.940 -3.131 4.675 1.00 . A A . 39 GLY HA2 1 1
9 9572 1 1 39 GLY HA3 H 12.339 -3.883 6.147 1.00 . A A . 39 GLY HA3 1 1
9 9573 1 1 39 GLY N N 11.226 -2.279 5.461 1.00 . A A . 39 GLY N 1 1
9 9574 1 1 39 GLY O O 10.243 -4.194 3.857 1.00 . A A . 39 GLY O 1 1
9 9575 1 1 40 ALA C C 9.999 -7.266 4.000 1.00 . A A . 40 ALA C 1 1
9 9576 1 1 40 ALA CA C 11.296 -6.702 3.426 1.00 . A A . 40 ALA CA 1 1
9 9577 1 1 40 ALA CB C 12.308 -7.814 3.206 1.00 . A A . 40 ALA CB 1 1
9 9578 1 1 40 ALA H H 12.672 -5.872 4.808 1.00 . A A . 40 ALA H 1 1
9 9579 1 1 40 ALA HA H 11.079 -6.251 2.470 1.00 . A A . 40 ALA HA 1 1
9 9580 1 1 40 ALA HB1 H 11.901 -8.545 2.525 1.00 . A A . 40 ALA HB1 1 1
9 9581 1 1 40 ALA HB2 H 12.534 -8.289 4.149 1.00 . A A . 40 ALA HB2 1 1
9 9582 1 1 40 ALA HB3 H 13.214 -7.399 2.787 1.00 . A A . 40 ALA HB3 1 1
9 9583 1 1 40 ALA N N 11.866 -5.671 4.284 1.00 . A A . 40 ALA N 1 1
9 9584 1 1 40 ALA O O 9.074 -7.589 3.257 1.00 . A A . 40 ALA O 1 1
9 9585 1 1 41 ASN C C 7.682 -6.906 6.240 1.00 . A A . 41 ASN C 1 1
9 9586 1 1 41 ASN CA C 8.769 -7.943 5.989 1.00 . A A . 41 ASN CA 1 1
9 9587 1 1 41 ASN CB C 9.196 -8.586 7.307 1.00 . A A . 41 ASN CB 1 1
9 9588 1 1 41 ASN CG C 9.975 -9.868 7.100 1.00 . A A . 41 ASN CG 1 1
9 9589 1 1 41 ASN H H 10.663 -7.007 5.867 1.00 . A A . 41 ASN H 1 1
9 9590 1 1 41 ASN HA H 8.372 -8.709 5.341 1.00 . A A . 41 ASN HA 1 1
9 9591 1 1 41 ASN HB2 H 9.820 -7.893 7.852 1.00 . A A . 41 ASN HB2 1 1
9 9592 1 1 41 ASN HB3 H 8.319 -8.808 7.891 1.00 . A A . 41 ASN HB3 1 1
9 9593 1 1 41 ASN HD21 H 9.757 -11.838 6.982 1.00 . A A . 41 ASN HD21 1 1
9 9594 1 1 41 ASN HD22 H 8.308 -10.937 7.263 1.00 . A A . 41 ASN HD22 1 1
9 9595 1 1 41 ASN N N 9.925 -7.353 5.321 1.00 . A A . 41 ASN N 1 1
9 9596 1 1 41 ASN ND2 N 9.278 -10.993 7.117 1.00 . A A . 41 ASN ND2 1 1
9 9597 1 1 41 ASN O O 6.857 -7.053 7.142 1.00 . A A . 41 ASN O 1 1
9 9598 1 1 41 ASN OD1 O 11.194 -9.849 6.926 1.00 . A A . 41 ASN OD1 1 1
9 9599 1 1 42 VAL C C 5.620 -4.940 4.522 1.00 . A A . 42 VAL C 1 1
9 9600 1 1 42 VAL CA C 6.710 -4.791 5.572 1.00 . A A . 42 VAL CA 1 1
9 9601 1 1 42 VAL CB C 7.381 -3.409 5.461 1.00 . A A . 42 VAL CB 1 1
9 9602 1 1 42 VAL CG1 C 6.395 -2.266 5.666 1.00 . A A . 42 VAL CG1 1 1
9 9603 1 1 42 VAL CG2 C 8.486 -3.317 6.477 1.00 . A A . 42 VAL CG2 1 1
9 9604 1 1 42 VAL H H 8.371 -5.791 4.741 1.00 . A A . 42 VAL H 1 1
9 9605 1 1 42 VAL HA H 6.265 -4.870 6.549 1.00 . A A . 42 VAL HA 1 1
9 9606 1 1 42 VAL HB H 7.816 -3.314 4.479 1.00 . A A . 42 VAL HB 1 1
9 9607 1 1 42 VAL HG11 H 6.946 -1.333 5.719 1.00 . A A . 42 VAL HG11 1 1
9 9608 1 1 42 VAL HG12 H 5.851 -2.416 6.587 1.00 . A A . 42 VAL HG12 1 1
9 9609 1 1 42 VAL HG13 H 5.702 -2.230 4.838 1.00 . A A . 42 VAL HG13 1 1
9 9610 1 1 42 VAL HG21 H 8.103 -3.616 7.440 1.00 . A A . 42 VAL HG21 1 1
9 9611 1 1 42 VAL HG22 H 8.841 -2.300 6.526 1.00 . A A . 42 VAL HG22 1 1
9 9612 1 1 42 VAL HG23 H 9.294 -3.974 6.187 1.00 . A A . 42 VAL HG23 1 1
9 9613 1 1 42 VAL N N 7.690 -5.853 5.443 1.00 . A A . 42 VAL N 1 1
9 9614 1 1 42 VAL O O 5.905 -5.141 3.341 1.00 . A A . 42 VAL O 1 1
9 9615 1 1 43 PRO C C 3.116 -3.681 3.221 1.00 . A A . 43 PRO C 1 1
9 9616 1 1 43 PRO CA C 3.221 -4.943 4.050 1.00 . A A . 43 PRO CA 1 1
9 9617 1 1 43 PRO CB C 2.000 -5.060 4.965 1.00 . A A . 43 PRO CB 1 1
9 9618 1 1 43 PRO CD C 3.957 -4.656 6.346 1.00 . A A . 43 PRO CD 1 1
9 9619 1 1 43 PRO CG C 2.479 -4.922 6.372 1.00 . A A . 43 PRO CG 1 1
9 9620 1 1 43 PRO HA H 3.282 -5.804 3.400 1.00 . A A . 43 PRO HA 1 1
9 9621 1 1 43 PRO HB2 H 1.298 -4.278 4.716 1.00 . A A . 43 PRO HB2 1 1
9 9622 1 1 43 PRO HB3 H 1.535 -6.011 4.811 1.00 . A A . 43 PRO HB3 1 1
9 9623 1 1 43 PRO HD2 H 4.150 -3.639 6.643 1.00 . A A . 43 PRO HD2 1 1
9 9624 1 1 43 PRO HD3 H 4.477 -5.339 7.002 1.00 . A A . 43 PRO HD3 1 1
9 9625 1 1 43 PRO HG2 H 1.970 -4.093 6.841 1.00 . A A . 43 PRO HG2 1 1
9 9626 1 1 43 PRO HG3 H 2.275 -5.834 6.914 1.00 . A A . 43 PRO HG3 1 1
9 9627 1 1 43 PRO N N 4.356 -4.865 4.952 1.00 . A A . 43 PRO N 1 1
9 9628 1 1 43 PRO O O 3.287 -2.588 3.744 1.00 . A A . 43 PRO O 1 1
9 9629 1 1 44 VAL C C 1.609 -2.807 0.089 1.00 . A A . 44 VAL C 1 1
9 9630 1 1 44 VAL CA C 2.737 -2.641 1.085 1.00 . A A . 44 VAL CA 1 1
9 9631 1 1 44 VAL CB C 4.041 -2.352 0.315 1.00 . A A . 44 VAL CB 1 1
9 9632 1 1 44 VAL CG1 C 5.206 -2.142 1.269 1.00 . A A . 44 VAL CG1 1 1
9 9633 1 1 44 VAL CG2 C 4.336 -3.467 -0.669 1.00 . A A . 44 VAL CG2 1 1
9 9634 1 1 44 VAL H H 2.747 -4.708 1.547 1.00 . A A . 44 VAL H 1 1
9 9635 1 1 44 VAL HA H 2.523 -1.792 1.718 1.00 . A A . 44 VAL HA 1 1
9 9636 1 1 44 VAL HB H 3.902 -1.439 -0.246 1.00 . A A . 44 VAL HB 1 1
9 9637 1 1 44 VAL HG11 H 5.032 -1.254 1.858 1.00 . A A . 44 VAL HG11 1 1
9 9638 1 1 44 VAL HG12 H 6.119 -2.029 0.706 1.00 . A A . 44 VAL HG12 1 1
9 9639 1 1 44 VAL HG13 H 5.287 -2.998 1.926 1.00 . A A . 44 VAL HG13 1 1
9 9640 1 1 44 VAL HG21 H 3.668 -3.388 -1.518 1.00 . A A . 44 VAL HG21 1 1
9 9641 1 1 44 VAL HG22 H 4.190 -4.421 -0.184 1.00 . A A . 44 VAL HG22 1 1
9 9642 1 1 44 VAL HG23 H 5.356 -3.387 -1.005 1.00 . A A . 44 VAL HG23 1 1
9 9643 1 1 44 VAL N N 2.856 -3.812 1.937 1.00 . A A . 44 VAL N 1 1
9 9644 1 1 44 VAL O O 1.070 -3.902 -0.090 1.00 . A A . 44 VAL O 1 1
9 9645 1 1 45 GLY C C 0.773 -1.195 -2.872 1.00 . A A . 45 GLY C 1 1
9 9646 1 1 45 GLY CA C 0.251 -1.755 -1.574 1.00 . A A . 45 GLY CA 1 1
9 9647 1 1 45 GLY H H 1.675 -0.858 -0.309 1.00 . A A . 45 GLY H 1 1
9 9648 1 1 45 GLY HA2 H -0.045 -2.783 -1.731 1.00 . A A . 45 GLY HA2 1 1
9 9649 1 1 45 GLY HA3 H -0.608 -1.186 -1.263 1.00 . A A . 45 GLY HA3 1 1
9 9650 1 1 45 GLY N N 1.251 -1.713 -0.546 1.00 . A A . 45 GLY N 1 1
9 9651 1 1 45 GLY O O 1.349 -0.107 -2.907 1.00 . A A . 45 GLY O 1 1
9 9652 1 1 46 ILE C C -0.089 -0.859 -5.964 1.00 . A A . 46 ILE C 1 1
9 9653 1 1 46 ILE CA C 1.036 -1.585 -5.251 1.00 . A A . 46 ILE CA 1 1
9 9654 1 1 46 ILE CB C 1.426 -2.840 -6.071 1.00 . A A . 46 ILE CB 1 1
9 9655 1 1 46 ILE CD1 C 3.018 -3.492 -4.128 1.00 . A A . 46 ILE CD1 1 1
9 9656 1 1 46 ILE CG1 C 2.770 -3.453 -5.617 1.00 . A A . 46 ILE CG1 1 1
9 9657 1 1 46 ILE CG2 C 1.489 -2.508 -7.559 1.00 . A A . 46 ILE CG2 1 1
9 9658 1 1 46 ILE H H 0.144 -2.823 -3.814 1.00 . A A . 46 ILE H 1 1
9 9659 1 1 46 ILE HA H 1.895 -0.936 -5.165 1.00 . A A . 46 ILE HA 1 1
9 9660 1 1 46 ILE HB H 0.642 -3.567 -5.934 1.00 . A A . 46 ILE HB 1 1
9 9661 1 1 46 ILE HD11 H 2.234 -4.055 -3.645 1.00 . A A . 46 ILE HD11 1 1
9 9662 1 1 46 ILE HD12 H 3.036 -2.486 -3.738 1.00 . A A . 46 ILE HD12 1 1
9 9663 1 1 46 ILE HD13 H 3.970 -3.968 -3.943 1.00 . A A . 46 ILE HD13 1 1
9 9664 1 1 46 ILE HG12 H 2.830 -4.469 -5.971 1.00 . A A . 46 ILE HG12 1 1
9 9665 1 1 46 ILE HG13 H 3.565 -2.894 -6.056 1.00 . A A . 46 ILE HG13 1 1
9 9666 1 1 46 ILE HG21 H 2.254 -1.766 -7.729 1.00 . A A . 46 ILE HG21 1 1
9 9667 1 1 46 ILE HG22 H 0.533 -2.120 -7.886 1.00 . A A . 46 ILE HG22 1 1
9 9668 1 1 46 ILE HG23 H 1.726 -3.402 -8.117 1.00 . A A . 46 ILE HG23 1 1
9 9669 1 1 46 ILE N N 0.593 -1.958 -3.927 1.00 . A A . 46 ILE N 1 1
9 9670 1 1 46 ILE O O -1.178 -1.415 -6.116 1.00 . A A . 46 ILE O 1 1
9 9671 1 1 47 ASN C C -2.074 1.353 -6.292 1.00 . A A . 47 ASN C 1 1
9 9672 1 1 47 ASN CA C -0.808 1.162 -7.120 1.00 . A A . 47 ASN CA 1 1
9 9673 1 1 47 ASN CB C -1.149 0.480 -8.448 1.00 . A A . 47 ASN CB 1 1
9 9674 1 1 47 ASN CG C -1.857 1.408 -9.412 1.00 . A A . 47 ASN CG 1 1
9 9675 1 1 47 ASN H H 1.039 0.774 -6.169 1.00 . A A . 47 ASN H 1 1
9 9676 1 1 47 ASN HA H -0.373 2.129 -7.321 1.00 . A A . 47 ASN HA 1 1
9 9677 1 1 47 ASN HB2 H -0.245 0.126 -8.910 1.00 . A A . 47 ASN HB2 1 1
9 9678 1 1 47 ASN HB3 H -1.794 -0.360 -8.249 1.00 . A A . 47 ASN HB3 1 1
9 9679 1 1 47 ASN HD21 H -3.141 1.424 -10.918 1.00 . A A . 47 ASN HD21 1 1
9 9680 1 1 47 ASN HD22 H -2.786 -0.126 -10.255 1.00 . A A . 47 ASN HD22 1 1
9 9681 1 1 47 ASN N N 0.169 0.374 -6.378 1.00 . A A . 47 ASN N 1 1
9 9682 1 1 47 ASN ND2 N -2.678 0.846 -10.279 1.00 . A A . 47 ASN ND2 1 1
9 9683 1 1 47 ASN O O -3.160 0.918 -6.681 1.00 . A A . 47 ASN O 1 1
9 9684 1 1 47 ASN OD1 O -1.661 2.621 -9.381 1.00 . A A . 47 ASN OD1 1 1
9 9685 1 1 48 CYS C C -3.628 3.588 -4.462 1.00 . A A . 48 CYS C 1 1
9 9686 1 1 48 CYS CA C -3.041 2.210 -4.254 1.00 . A A . 48 CYS CA 1 1
9 9687 1 1 48 CYS CB C -2.606 2.091 -2.802 1.00 . A A . 48 CYS CB 1 1
9 9688 1 1 48 CYS H H -1.036 2.295 -4.870 1.00 . A A . 48 CYS H 1 1
9 9689 1 1 48 CYS HA H -3.793 1.464 -4.462 1.00 . A A . 48 CYS HA 1 1
9 9690 1 1 48 CYS HB2 H -1.855 2.837 -2.598 1.00 . A A . 48 CYS HB2 1 1
9 9691 1 1 48 CYS HB3 H -3.456 2.280 -2.179 1.00 . A A . 48 CYS HB3 1 1
9 9692 1 1 48 CYS N N -1.926 1.984 -5.141 1.00 . A A . 48 CYS N 1 1
9 9693 1 1 48 CYS O O -2.905 4.585 -4.522 1.00 . A A . 48 CYS O 1 1
9 9694 1 1 48 CYS SG S -1.909 0.473 -2.346 1.00 . A A . 48 CYS SG 1 1
9 9695 1 1 49 ASN C C -6.821 4.832 -3.644 1.00 . A A . 49 ASN C 1 1
9 9696 1 1 49 ASN CA C -5.650 4.892 -4.602 1.00 . A A . 49 ASN CA 1 1
9 9697 1 1 49 ASN CB C -6.120 5.237 -6.019 1.00 . A A . 49 ASN CB 1 1
9 9698 1 1 49 ASN CG C -6.877 4.105 -6.692 1.00 . A A . 49 ASN CG 1 1
9 9699 1 1 49 ASN H H -5.443 2.794 -4.642 1.00 . A A . 49 ASN H 1 1
9 9700 1 1 49 ASN HA H -4.968 5.652 -4.258 1.00 . A A . 49 ASN HA 1 1
9 9701 1 1 49 ASN HB2 H -6.773 6.095 -5.970 1.00 . A A . 49 ASN HB2 1 1
9 9702 1 1 49 ASN HB3 H -5.260 5.485 -6.620 1.00 . A A . 49 ASN HB3 1 1
9 9703 1 1 49 ASN HD21 H -6.621 2.518 -7.856 1.00 . A A . 49 ASN HD21 1 1
9 9704 1 1 49 ASN HD22 H -5.190 3.415 -7.478 1.00 . A A . 49 ASN HD22 1 1
9 9705 1 1 49 ASN N N -4.937 3.634 -4.574 1.00 . A A . 49 ASN N 1 1
9 9706 1 1 49 ASN ND2 N -6.159 3.262 -7.415 1.00 . A A . 49 ASN ND2 1 1
9 9707 1 1 49 ASN O O -7.428 3.778 -3.458 1.00 . A A . 49 ASN O 1 1
9 9708 1 1 49 ASN OD1 O -8.099 3.999 -6.579 1.00 . A A . 49 ASN OD1 1 1
9 9709 1 1 50 PRO C C -9.548 5.804 -2.581 1.00 . A A . 50 PRO C 1 1
9 9710 1 1 50 PRO CA C -8.172 6.038 -1.989 1.00 . A A . 50 PRO CA 1 1
9 9711 1 1 50 PRO CB C -8.051 7.469 -1.438 1.00 . A A . 50 PRO CB 1 1
9 9712 1 1 50 PRO CD C -6.523 7.270 -3.255 1.00 . A A . 50 PRO CD 1 1
9 9713 1 1 50 PRO CG C -6.746 7.980 -1.956 1.00 . A A . 50 PRO CG 1 1
9 9714 1 1 50 PRO HA H -8.000 5.324 -1.197 1.00 . A A . 50 PRO HA 1 1
9 9715 1 1 50 PRO HB2 H -8.878 8.064 -1.797 1.00 . A A . 50 PRO HB2 1 1
9 9716 1 1 50 PRO HB3 H -8.063 7.443 -0.359 1.00 . A A . 50 PRO HB3 1 1
9 9717 1 1 50 PRO HD2 H -7.026 7.783 -4.059 1.00 . A A . 50 PRO HD2 1 1
9 9718 1 1 50 PRO HD3 H -5.469 7.175 -3.465 1.00 . A A . 50 PRO HD3 1 1
9 9719 1 1 50 PRO HG2 H -6.804 9.045 -2.117 1.00 . A A . 50 PRO HG2 1 1
9 9720 1 1 50 PRO HG3 H -5.955 7.746 -1.259 1.00 . A A . 50 PRO HG3 1 1
9 9721 1 1 50 PRO N N -7.134 5.963 -3.010 1.00 . A A . 50 PRO N 1 1
9 9722 1 1 50 PRO O O -9.941 6.463 -3.548 1.00 . A A . 50 PRO O 1 1
9 9723 1 1 51 ILE C C -12.587 5.545 -1.985 1.00 . A A . 51 ILE C 1 1
9 9724 1 1 51 ILE CA C -11.593 4.524 -2.507 1.00 . A A . 51 ILE CA 1 1
9 9725 1 1 51 ILE CB C -12.022 3.125 -2.035 1.00 . A A . 51 ILE CB 1 1
9 9726 1 1 51 ILE CD1 C -11.173 0.758 -1.641 1.00 . A A . 51 ILE CD1 1 1
9 9727 1 1 51 ILE CG1 C -10.825 2.174 -2.039 1.00 . A A . 51 ILE CG1 1 1
9 9728 1 1 51 ILE CG2 C -13.121 2.582 -2.930 1.00 . A A . 51 ILE CG2 1 1
9 9729 1 1 51 ILE H H -9.909 4.375 -1.236 1.00 . A A . 51 ILE H 1 1
9 9730 1 1 51 ILE HA H -11.577 4.541 -3.586 1.00 . A A . 51 ILE HA 1 1
9 9731 1 1 51 ILE HB H -12.411 3.210 -1.030 1.00 . A A . 51 ILE HB 1 1
9 9732 1 1 51 ILE HD11 H -10.286 0.144 -1.679 1.00 . A A . 51 ILE HD11 1 1
9 9733 1 1 51 ILE HD12 H -11.913 0.368 -2.323 1.00 . A A . 51 ILE HD12 1 1
9 9734 1 1 51 ILE HD13 H -11.573 0.754 -0.637 1.00 . A A . 51 ILE HD13 1 1
9 9735 1 1 51 ILE HG12 H -10.399 2.146 -3.030 1.00 . A A . 51 ILE HG12 1 1
9 9736 1 1 51 ILE HG13 H -10.081 2.538 -1.346 1.00 . A A . 51 ILE HG13 1 1
9 9737 1 1 51 ILE HG21 H -13.467 1.636 -2.543 1.00 . A A . 51 ILE HG21 1 1
9 9738 1 1 51 ILE HG22 H -12.726 2.439 -3.928 1.00 . A A . 51 ILE HG22 1 1
9 9739 1 1 51 ILE HG23 H -13.941 3.283 -2.964 1.00 . A A . 51 ILE HG23 1 1
9 9740 1 1 51 ILE N N -10.272 4.856 -2.013 1.00 . A A . 51 ILE N 1 1
9 9741 1 1 51 ILE O O -13.244 5.330 -0.967 1.00 . A A . 51 ILE O 1 1
9 9742 1 1 52 THR C C -14.570 8.128 -3.302 1.00 . A A . 52 THR C 1 1
9 9743 1 1 52 THR CA C -13.549 7.737 -2.237 1.00 . A A . 52 THR CA 1 1
9 9744 1 1 52 THR CB C -12.712 8.957 -1.817 1.00 . A A . 52 THR CB 1 1
9 9745 1 1 52 THR CG2 C -11.858 8.623 -0.600 1.00 . A A . 52 THR CG2 1 1
9 9746 1 1 52 THR H H -12.147 6.779 -3.492 1.00 . A A . 52 THR H 1 1
9 9747 1 1 52 THR HA H -14.079 7.381 -1.366 1.00 . A A . 52 THR HA 1 1
9 9748 1 1 52 THR HB H -13.381 9.766 -1.560 1.00 . A A . 52 THR HB 1 1
9 9749 1 1 52 THR HG1 H -11.756 10.330 -2.866 1.00 . A A . 52 THR HG1 1 1
9 9750 1 1 52 THR HG21 H -11.215 9.458 -0.371 1.00 . A A . 52 THR HG21 1 1
9 9751 1 1 52 THR HG22 H -11.255 7.749 -0.810 1.00 . A A . 52 THR HG22 1 1
9 9752 1 1 52 THR HG23 H -12.499 8.420 0.245 1.00 . A A . 52 THR HG23 1 1
9 9753 1 1 52 THR N N -12.687 6.662 -2.680 1.00 . A A . 52 THR N 1 1
9 9754 1 1 52 THR O O -15.122 9.232 -3.273 1.00 . A A . 52 THR O 1 1
9 9755 1 1 52 THR OG1 O -11.864 9.372 -2.899 1.00 . A A . 52 THR OG1 1 1
9 9756 1 1 53 GLY C C -16.429 6.270 -5.836 1.00 . A A . 53 GLY C 1 1
9 9757 1 1 53 GLY CA C -15.762 7.517 -5.301 1.00 . A A . 53 GLY CA 1 1
9 9758 1 1 53 GLY H H -14.364 6.358 -4.212 1.00 . A A . 53 GLY H 1 1
9 9759 1 1 53 GLY HA2 H -16.521 8.183 -4.921 1.00 . A A . 53 GLY HA2 1 1
9 9760 1 1 53 GLY HA3 H -15.239 8.007 -6.109 1.00 . A A . 53 GLY HA3 1 1
9 9761 1 1 53 GLY N N -14.821 7.229 -4.241 1.00 . A A . 53 GLY N 1 1
9 9762 1 1 53 GLY O O -16.244 5.916 -6.999 1.00 . A A . 53 GLY O 1 1
9 9763 1 1 54 ILE C C -19.059 4.741 -6.315 1.00 . A A . 54 ILE C 1 1
9 9764 1 1 54 ILE CA C -17.907 4.394 -5.385 1.00 . A A . 54 ILE CA 1 1
9 9765 1 1 54 ILE CB C -18.443 3.613 -4.170 1.00 . A A . 54 ILE CB 1 1
9 9766 1 1 54 ILE CD1 C -17.731 2.499 -1.985 1.00 . A A . 54 ILE CD1 1 1
9 9767 1 1 54 ILE CG1 C -17.293 3.256 -3.221 1.00 . A A . 54 ILE CG1 1 1
9 9768 1 1 54 ILE CG2 C -19.166 2.356 -4.634 1.00 . A A . 54 ILE CG2 1 1
9 9769 1 1 54 ILE H H -17.284 5.922 -4.066 1.00 . A A . 54 ILE H 1 1
9 9770 1 1 54 ILE HA H -17.219 3.758 -5.917 1.00 . A A . 54 ILE HA 1 1
9 9771 1 1 54 ILE HB H -19.153 4.238 -3.649 1.00 . A A . 54 ILE HB 1 1
9 9772 1 1 54 ILE HD11 H -18.436 3.096 -1.428 1.00 . A A . 54 ILE HD11 1 1
9 9773 1 1 54 ILE HD12 H -16.870 2.289 -1.367 1.00 . A A . 54 ILE HD12 1 1
9 9774 1 1 54 ILE HD13 H -18.197 1.570 -2.278 1.00 . A A . 54 ILE HD13 1 1
9 9775 1 1 54 ILE HG12 H -16.580 2.639 -3.749 1.00 . A A . 54 ILE HG12 1 1
9 9776 1 1 54 ILE HG13 H -16.806 4.165 -2.901 1.00 . A A . 54 ILE HG13 1 1
9 9777 1 1 54 ILE HG21 H -19.596 1.852 -3.782 1.00 . A A . 54 ILE HG21 1 1
9 9778 1 1 54 ILE HG22 H -18.465 1.698 -5.125 1.00 . A A . 54 ILE HG22 1 1
9 9779 1 1 54 ILE HG23 H -19.950 2.627 -5.328 1.00 . A A . 54 ILE HG23 1 1
9 9780 1 1 54 ILE N N -17.192 5.596 -4.986 1.00 . A A . 54 ILE N 1 1
9 9781 1 1 54 ILE O O -20.011 5.413 -5.919 1.00 . A A . 54 ILE O 1 1
9 9782 1 1 55 GLY C C -19.522 5.714 -9.442 1.00 . A A . 55 GLY C 1 1
9 9783 1 1 55 GLY CA C -19.961 4.582 -8.541 1.00 . A A . 55 GLY CA 1 1
9 9784 1 1 55 GLY H H -18.170 3.755 -7.805 1.00 . A A . 55 GLY H 1 1
9 9785 1 1 55 GLY HA2 H -20.141 3.699 -9.134 1.00 . A A . 55 GLY HA2 1 1
9 9786 1 1 55 GLY HA3 H -20.875 4.865 -8.040 1.00 . A A . 55 GLY HA3 1 1
9 9787 1 1 55 GLY N N -18.953 4.287 -7.553 1.00 . A A . 55 GLY N 1 1
9 9788 1 1 55 GLY O O -19.013 5.486 -10.539 1.00 . A A . 55 GLY O 1 1
9 9789 1 1 56 ALA C C -17.898 8.576 -9.193 1.00 . A A . 56 ALA C 1 1
9 9790 1 1 56 ALA CA C -19.261 8.112 -9.696 1.00 . A A . 56 ALA CA 1 1
9 9791 1 1 56 ALA CB C -20.289 9.228 -9.569 1.00 . A A . 56 ALA CB 1 1
9 9792 1 1 56 ALA H H -20.143 7.049 -8.097 1.00 . A A . 56 ALA H 1 1
9 9793 1 1 56 ALA HA H -19.177 7.847 -10.739 1.00 . A A . 56 ALA HA 1 1
9 9794 1 1 56 ALA HB1 H -20.370 9.527 -8.533 1.00 . A A . 56 ALA HB1 1 1
9 9795 1 1 56 ALA HB2 H -21.248 8.877 -9.919 1.00 . A A . 56 ALA HB2 1 1
9 9796 1 1 56 ALA HB3 H -19.977 10.075 -10.163 1.00 . A A . 56 ALA HB3 1 1
9 9797 1 1 56 ALA N N -19.700 6.935 -8.966 1.00 . A A . 56 ALA N 1 1
9 9798 1 1 56 ALA O O -17.806 9.409 -8.286 1.00 . A A . 56 ALA O 1 1
9 9799 1 1 57 GLY C C -14.478 7.375 -9.861 1.00 . A A . 57 GLY C 1 1
9 9800 1 1 57 GLY CA C -15.498 8.382 -9.376 1.00 . A A . 57 GLY CA 1 1
9 9801 1 1 57 GLY H H -16.979 7.353 -10.480 1.00 . A A . 57 GLY H 1 1
9 9802 1 1 57 GLY HA2 H -15.259 9.350 -9.789 1.00 . A A . 57 GLY HA2 1 1
9 9803 1 1 57 GLY HA3 H -15.451 8.436 -8.300 1.00 . A A . 57 GLY HA3 1 1
9 9804 1 1 57 GLY N N -16.844 8.021 -9.772 1.00 . A A . 57 GLY N 1 1
9 9805 1 1 57 GLY O O -14.844 6.311 -10.362 1.00 . A A . 57 GLY O 1 1
9 9806 1 1 58 SER C C -11.925 5.730 -9.076 1.00 . A A . 58 SER C 1 1
9 9807 1 1 58 SER CA C -12.134 6.812 -10.128 1.00 . A A . 58 SER CA 1 1
9 9808 1 1 58 SER CB C -10.840 7.599 -10.334 1.00 . A A . 58 SER CB 1 1
9 9809 1 1 58 SER H H -12.975 8.581 -9.335 1.00 . A A . 58 SER H 1 1
9 9810 1 1 58 SER HA H -12.420 6.347 -11.060 1.00 . A A . 58 SER HA 1 1
9 9811 1 1 58 SER HB2 H -10.504 7.990 -9.385 1.00 . A A . 58 SER HB2 1 1
9 9812 1 1 58 SER HB3 H -10.083 6.945 -10.742 1.00 . A A . 58 SER HB3 1 1
9 9813 1 1 58 SER HG H -11.573 8.380 -11.977 1.00 . A A . 58 SER HG 1 1
9 9814 1 1 58 SER N N -13.204 7.708 -9.723 1.00 . A A . 58 SER N 1 1
9 9815 1 1 58 SER O O -11.750 4.553 -9.398 1.00 . A A . 58 SER O 1 1
9 9816 1 1 58 SER OG O -11.039 8.681 -11.228 1.00 . A A . 58 SER OG 1 1
9 9817 1 1 59 GLY C C -13.062 4.597 -6.249 1.00 . A A . 59 GLY C 1 1
9 9818 1 1 59 GLY CA C -11.765 5.209 -6.726 1.00 . A A . 59 GLY CA 1 1
9 9819 1 1 59 GLY H H -12.147 7.082 -7.622 1.00 . A A . 59 GLY H 1 1
9 9820 1 1 59 GLY HA2 H -11.105 4.420 -7.059 1.00 . A A . 59 GLY HA2 1 1
9 9821 1 1 59 GLY HA3 H -11.300 5.731 -5.903 1.00 . A A . 59 GLY HA3 1 1
9 9822 1 1 59 GLY N N -11.969 6.137 -7.815 1.00 . A A . 59 GLY N 1 1
9 9823 1 1 59 GLY O O -13.523 4.885 -5.145 1.00 . A A . 59 GLY O 1 1
9 9824 1 1 60 SER C C -14.525 1.775 -5.985 1.00 . A A . 60 SER C 1 1
9 9825 1 1 60 SER CA C -14.876 3.063 -6.719 1.00 . A A . 60 SER CA 1 1
9 9826 1 1 60 SER CB C -15.733 2.757 -7.946 1.00 . A A . 60 SER CB 1 1
9 9827 1 1 60 SER H H -13.286 3.639 -7.984 1.00 . A A . 60 SER H 1 1
9 9828 1 1 60 SER HA H -15.430 3.700 -6.049 1.00 . A A . 60 SER HA 1 1
9 9829 1 1 60 SER HB2 H -15.245 2.010 -8.551 1.00 . A A . 60 SER HB2 1 1
9 9830 1 1 60 SER HB3 H -16.694 2.387 -7.619 1.00 . A A . 60 SER HB3 1 1
9 9831 1 1 60 SER HG H -15.812 4.706 -8.180 1.00 . A A . 60 SER HG 1 1
9 9832 1 1 60 SER N N -13.666 3.773 -7.090 1.00 . A A . 60 SER N 1 1
9 9833 1 1 60 SER O O -13.343 1.448 -5.868 1.00 . A A . 60 SER O 1 1
9 9834 1 1 60 SER OG O -15.941 3.918 -8.729 1.00 . A A . 60 SER OG 1 1
9 9835 1 1 61 SER C C -14.257 -1.014 -5.396 1.00 . A A . 61 SER C 1 1
9 9836 1 1 61 SER CA C -15.353 -0.179 -4.740 1.00 . A A . 61 SER CA 1 1
9 9837 1 1 61 SER CB C -16.664 -0.968 -4.679 1.00 . A A . 61 SER CB 1 1
9 9838 1 1 61 SER H H -16.459 1.404 -5.604 1.00 . A A . 61 SER H 1 1
9 9839 1 1 61 SER HA H -15.045 0.072 -3.735 1.00 . A A . 61 SER HA 1 1
9 9840 1 1 61 SER HB2 H -17.445 -0.337 -4.282 1.00 . A A . 61 SER HB2 1 1
9 9841 1 1 61 SER HB3 H -16.934 -1.290 -5.674 1.00 . A A . 61 SER HB3 1 1
9 9842 1 1 61 SER HG H -16.415 -2.896 -4.401 1.00 . A A . 61 SER HG 1 1
9 9843 1 1 61 SER N N -15.548 1.074 -5.474 1.00 . A A . 61 SER N 1 1
9 9844 1 1 61 SER O O -14.289 -1.267 -6.604 1.00 . A A . 61 SER O 1 1
9 9845 1 1 61 SER OG O -16.538 -2.112 -3.849 1.00 . A A . 61 SER OG 1 1
9 9846 1 1 62 CYS C C -12.295 -3.311 -5.822 1.00 . A A . 62 CYS C 1 1
9 9847 1 1 62 CYS CA C -12.055 -1.980 -5.132 1.00 . A A . 62 CYS CA 1 1
9 9848 1 1 62 CYS CB C -11.011 -2.152 -4.037 1.00 . A A . 62 CYS CB 1 1
9 9849 1 1 62 CYS H H -13.387 -1.328 -3.629 1.00 . A A . 62 CYS H 1 1
9 9850 1 1 62 CYS HA H -11.671 -1.284 -5.863 1.00 . A A . 62 CYS HA 1 1
9 9851 1 1 62 CYS HB2 H -10.975 -1.256 -3.433 1.00 . A A . 62 CYS HB2 1 1
9 9852 1 1 62 CYS HB3 H -11.279 -2.994 -3.416 1.00 . A A . 62 CYS HB3 1 1
9 9853 1 1 62 CYS N N -13.278 -1.412 -4.598 1.00 . A A . 62 CYS N 1 1
9 9854 1 1 62 CYS O O -12.680 -4.297 -5.192 1.00 . A A . 62 CYS O 1 1
9 9855 1 1 62 CYS SG S -9.345 -2.451 -4.696 1.00 . A A . 62 CYS SG 1 1
9 9856 1 1 63 ASN C C -10.929 -5.399 -7.650 1.00 . A A . 63 ASN C 1 1
9 9857 1 1 63 ASN CA C -12.152 -4.541 -7.916 1.00 . A A . 63 ASN CA 1 1
9 9858 1 1 63 ASN CB C -12.212 -4.223 -9.416 1.00 . A A . 63 ASN CB 1 1
9 9859 1 1 63 ASN CG C -12.584 -2.784 -9.706 1.00 . A A . 63 ASN CG 1 1
9 9860 1 1 63 ASN H H -11.830 -2.482 -7.574 1.00 . A A . 63 ASN H 1 1
9 9861 1 1 63 ASN HA H -13.041 -5.077 -7.621 1.00 . A A . 63 ASN HA 1 1
9 9862 1 1 63 ASN HB2 H -11.245 -4.417 -9.853 1.00 . A A . 63 ASN HB2 1 1
9 9863 1 1 63 ASN HB3 H -12.946 -4.866 -9.881 1.00 . A A . 63 ASN HB3 1 1
9 9864 1 1 63 ASN HD21 H -11.792 -0.979 -9.975 1.00 . A A . 63 ASN HD21 1 1
9 9865 1 1 63 ASN HD22 H -10.658 -2.258 -9.658 1.00 . A A . 63 ASN HD22 1 1
9 9866 1 1 63 ASN N N -12.062 -3.323 -7.126 1.00 . A A . 63 ASN N 1 1
9 9867 1 1 63 ASN ND2 N -11.580 -1.921 -9.788 1.00 . A A . 63 ASN ND2 1 1
9 9868 1 1 63 ASN O O -10.981 -6.625 -7.740 1.00 . A A . 63 ASN O 1 1
9 9869 1 1 63 ASN OD1 O -13.758 -2.450 -9.864 1.00 . A A . 63 ASN OD1 1 1
9 9870 1 1 64 ALA C C -8.341 -5.849 -5.686 1.00 . A A . 64 ALA C 1 1
9 9871 1 1 64 ALA CA C -8.553 -5.403 -7.135 1.00 . A A . 64 ALA CA 1 1
9 9872 1 1 64 ALA CB C -7.428 -4.489 -7.607 1.00 . A A . 64 ALA CB 1 1
9 9873 1 1 64 ALA H H -9.886 -3.769 -7.166 1.00 . A A . 64 ALA H 1 1
9 9874 1 1 64 ALA HA H -8.555 -6.278 -7.767 1.00 . A A . 64 ALA HA 1 1
9 9875 1 1 64 ALA HB1 H -7.304 -3.674 -6.907 1.00 . A A . 64 ALA HB1 1 1
9 9876 1 1 64 ALA HB2 H -7.681 -4.087 -8.578 1.00 . A A . 64 ALA HB2 1 1
9 9877 1 1 64 ALA HB3 H -6.508 -5.051 -7.674 1.00 . A A . 64 ALA HB3 1 1
9 9878 1 1 64 ALA N N -9.831 -4.737 -7.309 1.00 . A A . 64 ALA N 1 1
9 9879 1 1 64 ALA O O -8.889 -6.870 -5.258 1.00 . A A . 64 ALA O 1 1
9 9880 1 1 65 ASN C C -7.411 -4.174 -2.655 1.00 . A A . 65 ASN C 1 1
9 9881 1 1 65 ASN CA C -7.295 -5.411 -3.530 1.00 . A A . 65 ASN CA 1 1
9 9882 1 1 65 ASN CB C -5.897 -5.989 -3.352 1.00 . A A . 65 ASN CB 1 1
9 9883 1 1 65 ASN CG C -5.610 -7.155 -4.271 1.00 . A A . 65 ASN CG 1 1
9 9884 1 1 65 ASN H H -7.134 -4.295 -5.321 1.00 . A A . 65 ASN H 1 1
9 9885 1 1 65 ASN HA H -8.025 -6.138 -3.210 1.00 . A A . 65 ASN HA 1 1
9 9886 1 1 65 ASN HB2 H -5.185 -5.215 -3.551 1.00 . A A . 65 ASN HB2 1 1
9 9887 1 1 65 ASN HB3 H -5.778 -6.319 -2.332 1.00 . A A . 65 ASN HB3 1 1
9 9888 1 1 65 ASN HD21 H -4.900 -7.581 -6.075 1.00 . A A . 65 ASN HD21 1 1
9 9889 1 1 65 ASN HD22 H -4.899 -5.909 -5.640 1.00 . A A . 65 ASN HD22 1 1
9 9890 1 1 65 ASN N N -7.557 -5.086 -4.929 1.00 . A A . 65 ASN N 1 1
9 9891 1 1 65 ASN ND2 N -5.077 -6.853 -5.443 1.00 . A A . 65 ASN ND2 1 1
9 9892 1 1 65 ASN O O -6.623 -3.243 -2.772 1.00 . A A . 65 ASN O 1 1
9 9893 1 1 65 ASN OD1 O -5.858 -8.311 -3.929 1.00 . A A . 65 ASN OD1 1 1
9 9894 1 1 66 PRO C C -7.689 -3.273 0.413 1.00 . A A . 66 PRO C 1 1
9 9895 1 1 66 PRO CA C -8.583 -3.081 -0.806 1.00 . A A . 66 PRO CA 1 1
9 9896 1 1 66 PRO CB C -10.056 -3.215 -0.438 1.00 . A A . 66 PRO CB 1 1
9 9897 1 1 66 PRO CD C -9.416 -5.202 -1.641 1.00 . A A . 66 PRO CD 1 1
9 9898 1 1 66 PRO CG C -10.349 -4.673 -0.580 1.00 . A A . 66 PRO CG 1 1
9 9899 1 1 66 PRO HA H -8.399 -2.111 -1.243 1.00 . A A . 66 PRO HA 1 1
9 9900 1 1 66 PRO HB2 H -10.210 -2.874 0.574 1.00 . A A . 66 PRO HB2 1 1
9 9901 1 1 66 PRO HB3 H -10.653 -2.628 -1.118 1.00 . A A . 66 PRO HB3 1 1
9 9902 1 1 66 PRO HD2 H -8.960 -6.126 -1.322 1.00 . A A . 66 PRO HD2 1 1
9 9903 1 1 66 PRO HD3 H -9.938 -5.343 -2.573 1.00 . A A . 66 PRO HD3 1 1
9 9904 1 1 66 PRO HG2 H -10.168 -5.175 0.359 1.00 . A A . 66 PRO HG2 1 1
9 9905 1 1 66 PRO HG3 H -11.380 -4.810 -0.885 1.00 . A A . 66 PRO HG3 1 1
9 9906 1 1 66 PRO N N -8.399 -4.156 -1.771 1.00 . A A . 66 PRO N 1 1
9 9907 1 1 66 PRO O O -7.470 -4.402 0.857 1.00 . A A . 66 PRO O 1 1
9 9908 1 1 67 ALA C C -6.300 -1.013 2.935 1.00 . A A . 67 ALA C 1 1
9 9909 1 1 67 ALA CA C -6.252 -2.264 2.075 1.00 . A A . 67 ALA CA 1 1
9 9910 1 1 67 ALA CB C -4.829 -2.489 1.586 1.00 . A A . 67 ALA CB 1 1
9 9911 1 1 67 ALA H H -7.385 -1.302 0.565 1.00 . A A . 67 ALA H 1 1
9 9912 1 1 67 ALA HA H -6.539 -3.115 2.676 1.00 . A A . 67 ALA HA 1 1
9 9913 1 1 67 ALA HB1 H -4.511 -1.639 0.998 1.00 . A A . 67 ALA HB1 1 1
9 9914 1 1 67 ALA HB2 H -4.791 -3.381 0.981 1.00 . A A . 67 ALA HB2 1 1
9 9915 1 1 67 ALA HB3 H -4.169 -2.603 2.435 1.00 . A A . 67 ALA HB3 1 1
9 9916 1 1 67 ALA N N -7.163 -2.183 0.945 1.00 . A A . 67 ALA N 1 1
9 9917 1 1 67 ALA O O -6.643 0.074 2.462 1.00 . A A . 67 ALA O 1 1
9 9918 1 1 68 CYS C C -4.236 0.080 5.277 1.00 . A A . 68 CYS C 1 1
9 9919 1 1 68 CYS CA C -5.728 -0.069 5.093 1.00 . A A . 68 CYS CA 1 1
9 9920 1 1 68 CYS CB C -6.387 -0.278 6.454 1.00 . A A . 68 CYS CB 1 1
9 9921 1 1 68 CYS H H -5.896 -2.103 4.556 1.00 . A A . 68 CYS H 1 1
9 9922 1 1 68 CYS HA H -6.122 0.824 4.633 1.00 . A A . 68 CYS HA 1 1
9 9923 1 1 68 CYS HB2 H -5.891 -1.075 6.972 1.00 . A A . 68 CYS HB2 1 1
9 9924 1 1 68 CYS HB3 H -6.294 0.630 7.031 1.00 . A A . 68 CYS HB3 1 1
9 9925 1 1 68 CYS N N -5.973 -1.188 4.206 1.00 . A A . 68 CYS N 1 1
9 9926 1 1 68 CYS O O -3.577 -0.817 5.800 1.00 . A A . 68 CYS O 1 1
9 9927 1 1 68 CYS SG S -8.147 -0.687 6.363 1.00 . A A . 68 CYS SG 1 1
9 9928 1 1 69 CYS C C -1.995 2.498 5.939 1.00 . A A . 69 CYS C 1 1
9 9929 1 1 69 CYS CA C -2.277 1.408 4.919 1.00 . A A . 69 CYS CA 1 1
9 9930 1 1 69 CYS CB C -1.723 1.793 3.559 1.00 . A A . 69 CYS CB 1 1
9 9931 1 1 69 CYS H H -4.258 1.854 4.382 1.00 . A A . 69 CYS H 1 1
9 9932 1 1 69 CYS HA H -1.813 0.489 5.246 1.00 . A A . 69 CYS HA 1 1
9 9933 1 1 69 CYS HB2 H -2.025 2.799 3.326 1.00 . A A . 69 CYS HB2 1 1
9 9934 1 1 69 CYS HB3 H -0.654 1.743 3.604 1.00 . A A . 69 CYS HB3 1 1
9 9935 1 1 69 CYS N N -3.695 1.180 4.813 1.00 . A A . 69 CYS N 1 1
9 9936 1 1 69 CYS O O -2.833 3.371 6.174 1.00 . A A . 69 CYS O 1 1
9 9937 1 1 69 CYS SG S -2.263 0.717 2.193 1.00 . A A . 69 CYS SG 1 1
9 9938 1 1 70 ASP C C -0.113 4.741 6.872 1.00 . A A . 70 ASP C 1 1
9 9939 1 1 70 ASP CA C -0.416 3.409 7.552 1.00 . A A . 70 ASP CA 1 1
9 9940 1 1 70 ASP CB C 0.814 2.900 8.308 1.00 . A A . 70 ASP CB 1 1
9 9941 1 1 70 ASP CG C 1.135 3.720 9.542 1.00 . A A . 70 ASP CG 1 1
9 9942 1 1 70 ASP H H -0.210 1.695 6.329 1.00 . A A . 70 ASP H 1 1
9 9943 1 1 70 ASP HA H -1.233 3.544 8.246 1.00 . A A . 70 ASP HA 1 1
9 9944 1 1 70 ASP HB2 H 0.646 1.878 8.612 1.00 . A A . 70 ASP HB2 1 1
9 9945 1 1 70 ASP HB3 H 1.665 2.934 7.649 1.00 . A A . 70 ASP HB3 1 1
9 9946 1 1 70 ASP N N -0.823 2.429 6.554 1.00 . A A . 70 ASP N 1 1
9 9947 1 1 70 ASP O O -0.463 5.807 7.376 1.00 . A A . 70 ASP O 1 1
9 9948 1 1 70 ASP OD1 O 0.401 3.609 10.546 1.00 . A A . 70 ASP OD1 1 1
9 9949 1 1 70 ASP OD2 O 2.144 4.450 9.530 1.00 . A A . 70 ASP OD2 1 1
9 9950 1 1 71 ASN C C 0.791 5.392 3.407 1.00 . A A . 71 ASN C 1 1
9 9951 1 1 71 ASN CA C 0.789 5.824 4.863 1.00 . A A . 71 ASN CA 1 1
9 9952 1 1 71 ASN CB C 2.140 6.491 5.168 1.00 . A A . 71 ASN CB 1 1
9 9953 1 1 71 ASN CG C 2.233 7.070 6.563 1.00 . A A . 71 ASN CG 1 1
9 9954 1 1 71 ASN H H 0.869 3.783 5.423 1.00 . A A . 71 ASN H 1 1
9 9955 1 1 71 ASN HA H -0.008 6.537 5.021 1.00 . A A . 71 ASN HA 1 1
9 9956 1 1 71 ASN HB2 H 2.925 5.757 5.056 1.00 . A A . 71 ASN HB2 1 1
9 9957 1 1 71 ASN HB3 H 2.305 7.289 4.459 1.00 . A A . 71 ASN HB3 1 1
9 9958 1 1 71 ASN HD21 H 2.891 6.665 8.389 1.00 . A A . 71 ASN HD21 1 1
9 9959 1 1 71 ASN HD22 H 3.176 5.445 7.200 1.00 . A A . 71 ASN HD22 1 1
9 9960 1 1 71 ASN N N 0.541 4.660 5.717 1.00 . A A . 71 ASN N 1 1
9 9961 1 1 71 ASN ND2 N 2.827 6.320 7.474 1.00 . A A . 71 ASN ND2 1 1
9 9962 1 1 71 ASN O O 1.286 4.316 3.084 1.00 . A A . 71 ASN O 1 1
9 9963 1 1 71 ASN OD1 O 1.803 8.193 6.813 1.00 . A A . 71 ASN OD1 1 1
9 9964 1 1 72 VAL C C 0.740 7.206 0.369 1.00 . A A . 72 VAL C 1 1
9 9965 1 1 72 VAL CA C 0.313 5.939 1.100 1.00 . A A . 72 VAL CA 1 1
9 9966 1 1 72 VAL CB C -1.007 5.374 0.504 1.00 . A A . 72 VAL CB 1 1
9 9967 1 1 72 VAL CG1 C -1.987 5.001 1.601 1.00 . A A . 72 VAL CG1 1 1
9 9968 1 1 72 VAL CG2 C -1.645 6.329 -0.498 1.00 . A A . 72 VAL CG2 1 1
9 9969 1 1 72 VAL H H -0.273 6.988 2.841 1.00 . A A . 72 VAL H 1 1
9 9970 1 1 72 VAL HA H 1.088 5.197 0.962 1.00 . A A . 72 VAL HA 1 1
9 9971 1 1 72 VAL HB H -0.757 4.467 -0.022 1.00 . A A . 72 VAL HB 1 1
9 9972 1 1 72 VAL HG11 H -2.182 5.863 2.222 1.00 . A A . 72 VAL HG11 1 1
9 9973 1 1 72 VAL HG12 H -1.563 4.211 2.203 1.00 . A A . 72 VAL HG12 1 1
9 9974 1 1 72 VAL HG13 H -2.912 4.659 1.159 1.00 . A A . 72 VAL HG13 1 1
9 9975 1 1 72 VAL HG21 H -1.971 7.223 0.011 1.00 . A A . 72 VAL HG21 1 1
9 9976 1 1 72 VAL HG22 H -2.491 5.847 -0.968 1.00 . A A . 72 VAL HG22 1 1
9 9977 1 1 72 VAL HG23 H -0.913 6.590 -1.253 1.00 . A A . 72 VAL HG23 1 1
9 9978 1 1 72 VAL N N 0.223 6.202 2.528 1.00 . A A . 72 VAL N 1 1
9 9979 1 1 72 VAL O O 0.564 8.318 0.875 1.00 . A A . 72 VAL O 1 1
9 9980 1 1 73 TYR C C 1.294 8.159 -2.963 1.00 . A A . 73 TYR C 1 1
9 9981 1 1 73 TYR CA C 1.881 8.136 -1.556 1.00 . A A . 73 TYR CA 1 1
9 9982 1 1 73 TYR CB C 3.397 7.984 -1.581 1.00 . A A . 73 TYR CB 1 1
9 9983 1 1 73 TYR CD1 C 4.348 9.106 0.473 1.00 . A A . 73 TYR CD1 1 1
9 9984 1 1 73 TYR CD2 C 4.157 6.729 0.481 1.00 . A A . 73 TYR CD2 1 1
9 9985 1 1 73 TYR CE1 C 4.856 9.069 1.758 1.00 . A A . 73 TYR CE1 1 1
9 9986 1 1 73 TYR CE2 C 4.668 6.685 1.763 1.00 . A A . 73 TYR CE2 1 1
9 9987 1 1 73 TYR CG C 3.989 7.939 -0.188 1.00 . A A . 73 TYR CG 1 1
9 9988 1 1 73 TYR CZ C 5.014 7.858 2.396 1.00 . A A . 73 TYR CZ 1 1
9 9989 1 1 73 TYR H H 1.391 6.119 -1.172 1.00 . A A . 73 TYR H 1 1
9 9990 1 1 73 TYR HA H 1.623 9.054 -1.049 1.00 . A A . 73 TYR HA 1 1
9 9991 1 1 73 TYR HB2 H 3.644 7.059 -2.081 1.00 . A A . 73 TYR HB2 1 1
9 9992 1 1 73 TYR HB3 H 3.837 8.812 -2.113 1.00 . A A . 73 TYR HB3 1 1
9 9993 1 1 73 TYR HD1 H 4.226 10.053 -0.029 1.00 . A A . 73 TYR HD1 1 1
9 9994 1 1 73 TYR HD2 H 3.884 5.811 -0.019 1.00 . A A . 73 TYR HD2 1 1
9 9995 1 1 73 TYR HE1 H 5.128 9.989 2.256 1.00 . A A . 73 TYR HE1 1 1
9 9996 1 1 73 TYR HE2 H 4.793 5.735 2.265 1.00 . A A . 73 TYR HE2 1 1
9 9997 1 1 73 TYR HH H 6.171 7.124 3.748 1.00 . A A . 73 TYR HH 1 1
9 9998 1 1 73 TYR N N 1.325 7.031 -0.803 1.00 . A A . 73 TYR N 1 1
9 9999 1 1 73 TYR O O 0.762 7.154 -3.434 1.00 . A A . 73 TYR O 1 1
9 10000 1 1 73 TYR OH O 5.510 7.820 3.679 1.00 . A A . 73 TYR OH 1 1
9 10001 1 1 74 THR C C 1.170 8.778 -6.045 1.00 . A A . 74 THR C 1 1
9 10002 1 1 74 THR CA C 0.667 9.585 -4.854 1.00 . A A . 74 THR CA 1 1
9 10003 1 1 74 THR CB C 0.718 11.085 -5.195 1.00 . A A . 74 THR CB 1 1
9 10004 1 1 74 THR CG2 C -0.178 11.883 -4.260 1.00 . A A . 74 THR CG2 1 1
9 10005 1 1 74 THR H H 1.993 10.007 -3.264 1.00 . A A . 74 THR H 1 1
9 10006 1 1 74 THR HA H -0.366 9.319 -4.682 1.00 . A A . 74 THR HA 1 1
9 10007 1 1 74 THR HB H 0.369 11.220 -6.208 1.00 . A A . 74 THR HB 1 1
9 10008 1 1 74 THR HG1 H 2.205 12.267 -5.742 1.00 . A A . 74 THR HG1 1 1
9 10009 1 1 74 THR HG21 H -1.201 11.556 -4.374 1.00 . A A . 74 THR HG21 1 1
9 10010 1 1 74 THR HG22 H -0.106 12.933 -4.503 1.00 . A A . 74 THR HG22 1 1
9 10011 1 1 74 THR HG23 H 0.138 11.727 -3.239 1.00 . A A . 74 THR HG23 1 1
9 10012 1 1 74 THR N N 1.399 9.312 -3.619 1.00 . A A . 74 THR N 1 1
9 10013 1 1 74 THR O O 0.487 8.690 -7.067 1.00 . A A . 74 THR O 1 1
9 10014 1 1 74 THR OG1 O 2.068 11.560 -5.095 1.00 . A A . 74 THR OG1 1 1
9 10015 1 1 75 ASN C C 1.987 5.996 -6.869 1.00 . A A . 75 ASN C 1 1
9 10016 1 1 75 ASN CA C 2.834 7.255 -6.934 1.00 . A A . 75 ASN CA 1 1
9 10017 1 1 75 ASN CB C 4.304 6.888 -6.711 1.00 . A A . 75 ASN CB 1 1
9 10018 1 1 75 ASN CG C 4.526 6.121 -5.422 1.00 . A A . 75 ASN CG 1 1
9 10019 1 1 75 ASN H H 2.923 8.408 -5.153 1.00 . A A . 75 ASN H 1 1
9 10020 1 1 75 ASN HA H 2.718 7.711 -7.907 1.00 . A A . 75 ASN HA 1 1
9 10021 1 1 75 ASN HB2 H 4.643 6.276 -7.533 1.00 . A A . 75 ASN HB2 1 1
9 10022 1 1 75 ASN HB3 H 4.893 7.792 -6.677 1.00 . A A . 75 ASN HB3 1 1
9 10023 1 1 75 ASN HD21 H 5.656 4.722 -4.604 1.00 . A A . 75 ASN HD21 1 1
9 10024 1 1 75 ASN HD22 H 5.993 5.078 -6.258 1.00 . A A . 75 ASN HD22 1 1
9 10025 1 1 75 ASN N N 2.357 8.198 -5.927 1.00 . A A . 75 ASN N 1 1
9 10026 1 1 75 ASN ND2 N 5.485 5.212 -5.431 1.00 . A A . 75 ASN ND2 1 1
9 10027 1 1 75 ASN O O 1.930 5.209 -7.813 1.00 . A A . 75 ASN O 1 1
9 10028 1 1 75 ASN OD1 O 3.837 6.334 -4.422 1.00 . A A . 75 ASN OD1 1 1
9 10029 1 1 76 GLY C C 1.073 3.676 -4.594 1.00 . A A . 76 GLY C 1 1
9 10030 1 1 76 GLY CA C 0.461 4.704 -5.521 1.00 . A A . 76 GLY CA 1 1
9 10031 1 1 76 GLY H H 1.443 6.491 -5.018 1.00 . A A . 76 GLY H 1 1
9 10032 1 1 76 GLY HA2 H -0.463 5.063 -5.090 1.00 . A A . 76 GLY HA2 1 1
9 10033 1 1 76 GLY HA3 H 0.250 4.238 -6.473 1.00 . A A . 76 GLY HA3 1 1
9 10034 1 1 76 GLY N N 1.331 5.827 -5.733 1.00 . A A . 76 GLY N 1 1
9 10035 1 1 76 GLY O O 0.629 2.537 -4.555 1.00 . A A . 76 GLY O 1 1
9 10036 1 1 77 LEU C C 2.175 3.284 -1.537 1.00 . A A . 77 LEU C 1 1
9 10037 1 1 77 LEU CA C 2.746 3.133 -2.939 1.00 . A A . 77 LEU CA 1 1
9 10038 1 1 77 LEU CB C 4.263 3.370 -2.957 1.00 . A A . 77 LEU CB 1 1
9 10039 1 1 77 LEU CD1 C 5.146 2.780 -0.659 1.00 . A A . 77 LEU CD1 1 1
9 10040 1 1 77 LEU CD2 C 4.695 0.974 -2.305 1.00 . A A . 77 LEU CD2 1 1
9 10041 1 1 77 LEU CG C 5.144 2.411 -2.132 1.00 . A A . 77 LEU CG 1 1
9 10042 1 1 77 LEU H H 2.427 4.994 -3.893 1.00 . A A . 77 LEU H 1 1
9 10043 1 1 77 LEU HA H 2.542 2.132 -3.291 1.00 . A A . 77 LEU HA 1 1
9 10044 1 1 77 LEU HB2 H 4.588 3.317 -3.983 1.00 . A A . 77 LEU HB2 1 1
9 10045 1 1 77 LEU HB3 H 4.436 4.370 -2.606 1.00 . A A . 77 LEU HB3 1 1
9 10046 1 1 77 LEU HD11 H 5.545 3.777 -0.541 1.00 . A A . 77 LEU HD11 1 1
9 10047 1 1 77 LEU HD12 H 5.762 2.076 -0.113 1.00 . A A . 77 LEU HD12 1 1
9 10048 1 1 77 LEU HD13 H 4.136 2.749 -0.282 1.00 . A A . 77 LEU HD13 1 1
9 10049 1 1 77 LEU HD21 H 4.707 0.721 -3.354 1.00 . A A . 77 LEU HD21 1 1
9 10050 1 1 77 LEU HD22 H 3.693 0.861 -1.914 1.00 . A A . 77 LEU HD22 1 1
9 10051 1 1 77 LEU HD23 H 5.368 0.324 -1.769 1.00 . A A . 77 LEU HD23 1 1
9 10052 1 1 77 LEU HG H 6.163 2.484 -2.487 1.00 . A A . 77 LEU HG 1 1
9 10053 1 1 77 LEU N N 2.098 4.063 -3.843 1.00 . A A . 77 LEU N 1 1
9 10054 1 1 77 LEU O O 2.163 4.381 -0.975 1.00 . A A . 77 LEU O 1 1
9 10055 1 1 78 GLY C C 2.091 1.408 1.285 1.00 . A A . 78 GLY C 1 1
9 10056 1 1 78 GLY CA C 1.187 2.191 0.361 1.00 . A A . 78 GLY CA 1 1
9 10057 1 1 78 GLY H H 1.643 1.361 -1.528 1.00 . A A . 78 GLY H 1 1
9 10058 1 1 78 GLY HA2 H 1.125 3.211 0.710 1.00 . A A . 78 GLY HA2 1 1
9 10059 1 1 78 GLY HA3 H 0.203 1.752 0.378 1.00 . A A . 78 GLY HA3 1 1
9 10060 1 1 78 GLY N N 1.679 2.188 -0.996 1.00 . A A . 78 GLY N 1 1
9 10061 1 1 78 GLY O O 2.641 0.380 0.893 1.00 . A A . 78 GLY O 1 1
9 10062 1 1 79 VAL C C 2.213 0.671 4.610 1.00 . A A . 79 VAL C 1 1
9 10063 1 1 79 VAL CA C 3.088 1.225 3.489 1.00 . A A . 79 VAL CA 1 1
9 10064 1 1 79 VAL CB C 4.161 2.184 4.069 1.00 . A A . 79 VAL CB 1 1
9 10065 1 1 79 VAL CG1 C 3.548 3.207 5.010 1.00 . A A . 79 VAL CG1 1 1
9 10066 1 1 79 VAL CG2 C 5.266 1.410 4.763 1.00 . A A . 79 VAL CG2 1 1
9 10067 1 1 79 VAL H H 1.816 2.739 2.744 1.00 . A A . 79 VAL H 1 1
9 10068 1 1 79 VAL HA H 3.592 0.399 3.001 1.00 . A A . 79 VAL HA 1 1
9 10069 1 1 79 VAL HB H 4.600 2.727 3.247 1.00 . A A . 79 VAL HB 1 1
9 10070 1 1 79 VAL HG11 H 3.145 2.704 5.875 1.00 . A A . 79 VAL HG11 1 1
9 10071 1 1 79 VAL HG12 H 2.756 3.734 4.500 1.00 . A A . 79 VAL HG12 1 1
9 10072 1 1 79 VAL HG13 H 4.306 3.910 5.320 1.00 . A A . 79 VAL HG13 1 1
9 10073 1 1 79 VAL HG21 H 5.744 0.750 4.055 1.00 . A A . 79 VAL HG21 1 1
9 10074 1 1 79 VAL HG22 H 4.848 0.830 5.572 1.00 . A A . 79 VAL HG22 1 1
9 10075 1 1 79 VAL HG23 H 5.995 2.103 5.157 1.00 . A A . 79 VAL HG23 1 1
9 10076 1 1 79 VAL N N 2.261 1.897 2.502 1.00 . A A . 79 VAL N 1 1
9 10077 1 1 79 VAL O O 1.234 1.301 5.016 1.00 . A A . 79 VAL O 1 1
9 10078 1 1 80 GLN C C 0.357 -1.380 5.697 1.00 . A A . 80 GLN C 1 1
9 10079 1 1 80 GLN CA C 1.807 -1.218 6.113 1.00 . A A . 80 GLN CA 1 1
9 10080 1 1 80 GLN CB C 1.922 -0.488 7.447 1.00 . A A . 80 GLN CB 1 1
9 10081 1 1 80 GLN CD C 3.408 -2.087 8.700 1.00 . A A . 80 GLN CD 1 1
9 10082 1 1 80 GLN CG C 3.265 -0.697 8.108 1.00 . A A . 80 GLN CG 1 1
9 10083 1 1 80 GLN H H 3.354 -0.962 4.697 1.00 . A A . 80 GLN H 1 1
9 10084 1 1 80 GLN HA H 2.245 -2.205 6.212 1.00 . A A . 80 GLN HA 1 1
9 10085 1 1 80 GLN HB2 H 1.784 0.569 7.280 1.00 . A A . 80 GLN HB2 1 1
9 10086 1 1 80 GLN HB3 H 1.152 -0.845 8.114 1.00 . A A . 80 GLN HB3 1 1
9 10087 1 1 80 GLN HE21 H 4.752 -3.480 9.155 1.00 . A A . 80 GLN HE21 1 1
9 10088 1 1 80 GLN HE22 H 5.374 -2.028 8.449 1.00 . A A . 80 GLN HE22 1 1
9 10089 1 1 80 GLN HG2 H 4.028 -0.565 7.358 1.00 . A A . 80 GLN HG2 1 1
9 10090 1 1 80 GLN HG3 H 3.394 0.033 8.892 1.00 . A A . 80 GLN HG3 1 1
9 10091 1 1 80 GLN N N 2.564 -0.521 5.079 1.00 . A A . 80 GLN N 1 1
9 10092 1 1 80 GLN NE2 N 4.634 -2.580 8.773 1.00 . A A . 80 GLN NE2 1 1
9 10093 1 1 80 GLN O O -0.567 -0.982 6.405 1.00 . A A . 80 GLN O 1 1
9 10094 1 1 80 GLN OE1 O 2.421 -2.709 9.090 1.00 . A A . 80 GLN OE1 1 1
9 10095 1 1 81 CYS C C -1.714 -3.515 4.381 1.00 . A A . 81 CYS C 1 1
9 10096 1 1 81 CYS CA C -1.147 -2.170 3.970 1.00 . A A . 81 CYS CA 1 1
9 10097 1 1 81 CYS CB C -1.112 -2.070 2.446 1.00 . A A . 81 CYS CB 1 1
9 10098 1 1 81 CYS H H 0.965 -2.288 4.045 1.00 . A A . 81 CYS H 1 1
9 10099 1 1 81 CYS HA H -1.789 -1.394 4.353 1.00 . A A . 81 CYS HA 1 1
9 10100 1 1 81 CYS HB2 H -0.407 -2.789 2.061 1.00 . A A . 81 CYS HB2 1 1
9 10101 1 1 81 CYS HB3 H -2.092 -2.295 2.059 1.00 . A A . 81 CYS HB3 1 1
9 10102 1 1 81 CYS N N 0.178 -1.970 4.533 1.00 . A A . 81 CYS N 1 1
9 10103 1 1 81 CYS O O -1.152 -4.566 4.063 1.00 . A A . 81 CYS O 1 1
9 10104 1 1 81 CYS SG S -0.633 -0.432 1.821 1.00 . A A . 81 CYS SG 1 1
9 10105 1 1 82 ASN C C -4.798 -4.856 4.647 1.00 . A A . 82 ASN C 1 1
9 10106 1 1 82 ASN CA C -3.520 -4.705 5.464 1.00 . A A . 82 ASN CA 1 1
9 10107 1 1 82 ASN CB C -3.826 -4.772 6.967 1.00 . A A . 82 ASN CB 1 1
9 10108 1 1 82 ASN CG C -4.473 -3.514 7.522 1.00 . A A . 82 ASN CG 1 1
9 10109 1 1 82 ASN H H -3.171 -2.600 5.393 1.00 . A A . 82 ASN H 1 1
9 10110 1 1 82 ASN HA H -2.861 -5.521 5.214 1.00 . A A . 82 ASN HA 1 1
9 10111 1 1 82 ASN HB2 H -4.497 -5.598 7.147 1.00 . A A . 82 ASN HB2 1 1
9 10112 1 1 82 ASN HB3 H -2.906 -4.948 7.498 1.00 . A A . 82 ASN HB3 1 1
9 10113 1 1 82 ASN HD21 H -4.053 -1.804 8.441 1.00 . A A . 82 ASN HD21 1 1
9 10114 1 1 82 ASN HD22 H -2.700 -2.820 8.094 1.00 . A A . 82 ASN HD22 1 1
9 10115 1 1 82 ASN N N -2.819 -3.478 5.101 1.00 . A A . 82 ASN N 1 1
9 10116 1 1 82 ASN ND2 N -3.662 -2.624 8.072 1.00 . A A . 82 ASN ND2 1 1
9 10117 1 1 82 ASN O O -5.591 -3.922 4.542 1.00 . A A . 82 ASN O 1 1
9 10118 1 1 82 ASN OD1 O -5.694 -3.356 7.483 1.00 . A A . 82 ASN OD1 1 1
9 10119 1 1 83 PRO C C -7.486 -6.204 3.792 1.00 . A A . 83 PRO C 1 1
9 10120 1 1 83 PRO CA C -6.117 -6.309 3.129 1.00 . A A . 83 PRO CA 1 1
9 10121 1 1 83 PRO CB C -5.883 -7.752 2.665 1.00 . A A . 83 PRO CB 1 1
9 10122 1 1 83 PRO CD C -4.130 -7.222 4.197 1.00 . A A . 83 PRO CD 1 1
9 10123 1 1 83 PRO CG C -4.461 -8.048 2.990 1.00 . A A . 83 PRO CG 1 1
9 10124 1 1 83 PRO HA H -6.088 -5.652 2.273 1.00 . A A . 83 PRO HA 1 1
9 10125 1 1 83 PRO HB2 H -6.552 -8.413 3.196 1.00 . A A . 83 PRO HB2 1 1
9 10126 1 1 83 PRO HB3 H -6.067 -7.825 1.604 1.00 . A A . 83 PRO HB3 1 1
9 10127 1 1 83 PRO HD2 H -4.370 -7.757 5.102 1.00 . A A . 83 PRO HD2 1 1
9 10128 1 1 83 PRO HD3 H -3.089 -6.944 4.186 1.00 . A A . 83 PRO HD3 1 1
9 10129 1 1 83 PRO HG2 H -4.347 -9.098 3.212 1.00 . A A . 83 PRO HG2 1 1
9 10130 1 1 83 PRO HG3 H -3.828 -7.768 2.160 1.00 . A A . 83 PRO HG3 1 1
9 10131 1 1 83 PRO N N -4.994 -6.042 4.041 1.00 . A A . 83 PRO N 1 1
9 10132 1 1 83 PRO O O -7.668 -6.589 4.949 1.00 . A A . 83 PRO O 1 1
9 10133 1 1 84 ILE C C -10.638 -6.702 2.842 1.00 . A A . 84 ILE C 1 1
9 10134 1 1 84 ILE CA C -9.827 -5.589 3.467 1.00 . A A . 84 ILE CA 1 1
9 10135 1 1 84 ILE CB C -10.452 -4.234 3.069 1.00 . A A . 84 ILE CB 1 1
9 10136 1 1 84 ILE CD1 C -9.466 -3.190 5.134 1.00 . A A . 84 ILE CD1 1 1
9 10137 1 1 84 ILE CG1 C -9.623 -3.096 3.639 1.00 . A A . 84 ILE CG1 1 1
9 10138 1 1 84 ILE CG2 C -11.899 -4.117 3.538 1.00 . A A . 84 ILE CG2 1 1
9 10139 1 1 84 ILE H H -8.201 -5.343 2.142 1.00 . A A . 84 ILE H 1 1
9 10140 1 1 84 ILE HA H -9.863 -5.683 4.541 1.00 . A A . 84 ILE HA 1 1
9 10141 1 1 84 ILE HB H -10.446 -4.169 2.001 1.00 . A A . 84 ILE HB 1 1
9 10142 1 1 84 ILE HD11 H -8.915 -2.336 5.491 1.00 . A A . 84 ILE HD11 1 1
9 10143 1 1 84 ILE HD12 H -8.929 -4.093 5.380 1.00 . A A . 84 ILE HD12 1 1
9 10144 1 1 84 ILE HD13 H -10.440 -3.212 5.596 1.00 . A A . 84 ILE HD13 1 1
9 10145 1 1 84 ILE HG12 H -8.638 -3.113 3.196 1.00 . A A . 84 ILE HG12 1 1
9 10146 1 1 84 ILE HG13 H -10.103 -2.159 3.412 1.00 . A A . 84 ILE HG13 1 1
9 10147 1 1 84 ILE HG21 H -12.484 -4.919 3.109 1.00 . A A . 84 ILE HG21 1 1
9 10148 1 1 84 ILE HG22 H -12.304 -3.168 3.221 1.00 . A A . 84 ILE HG22 1 1
9 10149 1 1 84 ILE HG23 H -11.934 -4.181 4.615 1.00 . A A . 84 ILE HG23 1 1
9 10150 1 1 84 ILE N N -8.440 -5.683 3.034 1.00 . A A . 84 ILE N 1 1
9 10151 1 1 84 ILE O O -10.345 -7.157 1.734 1.00 . A A . 84 ILE O 1 1
9 10152 1 1 85 ASN C C -13.675 -7.479 2.285 1.00 . A A . 85 ASN C 1 1
9 10153 1 1 85 ASN CA C -12.553 -8.150 3.064 1.00 . A A . 85 ASN CA 1 1
9 10154 1 1 85 ASN CB C -13.097 -8.973 4.241 1.00 . A A . 85 ASN CB 1 1
9 10155 1 1 85 ASN CG C -14.107 -10.042 3.844 1.00 . A A . 85 ASN CG 1 1
9 10156 1 1 85 ASN H H -11.801 -6.751 4.446 1.00 . A A . 85 ASN H 1 1
9 10157 1 1 85 ASN HA H -12.001 -8.798 2.399 1.00 . A A . 85 ASN HA 1 1
9 10158 1 1 85 ASN HB2 H -12.271 -9.466 4.728 1.00 . A A . 85 ASN HB2 1 1
9 10159 1 1 85 ASN HB3 H -13.566 -8.301 4.943 1.00 . A A . 85 ASN HB3 1 1
9 10160 1 1 85 ASN HD21 H -14.717 -11.872 4.319 1.00 . A A . 85 ASN HD21 1 1
9 10161 1 1 85 ASN HD22 H -13.417 -11.238 5.272 1.00 . A A . 85 ASN HD22 1 1
9 10162 1 1 85 ASN N N -11.646 -7.139 3.558 1.00 . A A . 85 ASN N 1 1
9 10163 1 1 85 ASN ND2 N -14.079 -11.162 4.548 1.00 . A A . 85 ASN ND2 1 1
9 10164 1 1 85 ASN O O -14.495 -6.759 2.852 1.00 . A A . 85 ASN O 1 1
9 10165 1 1 85 ASN OD1 O -14.900 -9.875 2.917 1.00 . A A . 85 ASN OD1 1 1
9 10166 1 1 86 VAL C C -15.334 -8.341 -0.664 1.00 . A A . 86 VAL C 1 1
9 10167 1 1 86 VAL CA C -14.738 -7.186 0.125 1.00 . A A . 86 VAL CA 1 1
9 10168 1 1 86 VAL CB C -14.211 -6.081 -0.828 1.00 . A A . 86 VAL CB 1 1
9 10169 1 1 86 VAL CG1 C -13.901 -4.812 -0.052 1.00 . A A . 86 VAL CG1 1 1
9 10170 1 1 86 VAL CG2 C -12.977 -6.553 -1.585 1.00 . A A . 86 VAL CG2 1 1
9 10171 1 1 86 VAL H H -12.995 -8.267 0.587 1.00 . A A . 86 VAL H 1 1
9 10172 1 1 86 VAL HA H -15.502 -6.758 0.760 1.00 . A A . 86 VAL HA 1 1
9 10173 1 1 86 VAL HB H -14.980 -5.855 -1.547 1.00 . A A . 86 VAL HB 1 1
9 10174 1 1 86 VAL HG11 H -13.144 -5.018 0.690 1.00 . A A . 86 VAL HG11 1 1
9 10175 1 1 86 VAL HG12 H -14.797 -4.461 0.438 1.00 . A A . 86 VAL HG12 1 1
9 10176 1 1 86 VAL HG13 H -13.542 -4.053 -0.731 1.00 . A A . 86 VAL HG13 1 1
9 10177 1 1 86 VAL HG21 H -12.189 -6.777 -0.883 1.00 . A A . 86 VAL HG21 1 1
9 10178 1 1 86 VAL HG22 H -12.651 -5.777 -2.261 1.00 . A A . 86 VAL HG22 1 1
9 10179 1 1 86 VAL HG23 H -13.221 -7.441 -2.148 1.00 . A A . 86 VAL HG23 1 1
9 10180 1 1 86 VAL N N -13.695 -7.712 0.983 1.00 . A A . 86 VAL N 1 1
9 10181 1 1 86 VAL O O -14.891 -8.675 -1.763 1.00 . A A . 86 VAL O 1 1
9 10182 1 1 87 ASN C C -15.896 -11.351 -0.410 1.00 . A A . 87 ASN C 1 1
9 10183 1 1 87 ASN CA C -16.913 -10.217 -0.543 1.00 . A A . 87 ASN CA 1 1
9 10184 1 1 87 ASN CB C -17.389 -10.095 -1.999 1.00 . A A . 87 ASN CB 1 1
9 10185 1 1 87 ASN CG C -18.434 -9.014 -2.194 1.00 . A A . 87 ASN CG 1 1
9 10186 1 1 87 ASN H H -16.672 -8.580 0.784 1.00 . A A . 87 ASN H 1 1
9 10187 1 1 87 ASN HA H -17.762 -10.446 0.085 1.00 . A A . 87 ASN HA 1 1
9 10188 1 1 87 ASN HB2 H -16.542 -9.864 -2.628 1.00 . A A . 87 ASN HB2 1 1
9 10189 1 1 87 ASN HB3 H -17.813 -11.039 -2.310 1.00 . A A . 87 ASN HB3 1 1
9 10190 1 1 87 ASN HD21 H -19.140 -7.736 -3.541 1.00 . A A . 87 ASN HD21 1 1
9 10191 1 1 87 ASN HD22 H -17.837 -8.746 -4.069 1.00 . A A . 87 ASN HD22 1 1
9 10192 1 1 87 ASN N N -16.327 -8.967 -0.048 1.00 . A A . 87 ASN N 1 1
9 10193 1 1 87 ASN ND2 N -18.476 -8.441 -3.387 1.00 . A A . 87 ASN ND2 1 1
9 10194 1 1 87 ASN O O -16.122 -12.462 -0.892 1.00 . A A . 87 ASN O 1 1
9 10195 1 1 87 ASN OD1 O -19.203 -8.697 -1.284 1.00 . A A . 87 ASN OD1 1 1
9 10196 1 1 88 LEU C C -13.146 -12.517 -0.817 1.00 . A A . 88 LEU C 1 1
9 10197 1 1 88 LEU CA C -13.688 -11.966 0.499 1.00 . A A . 88 LEU CA 1 1
9 10198 1 1 88 LEU CB C -14.114 -13.097 1.432 1.00 . A A . 88 LEU CB 1 1
9 10199 1 1 88 LEU CD1 C -11.925 -13.350 2.628 1.00 . A A . 88 LEU CD1 1 1
9 10200 1 1 88 LEU CD2 C -13.563 -15.241 2.588 1.00 . A A . 88 LEU CD2 1 1
9 10201 1 1 88 LEU CG C -12.999 -14.061 1.816 1.00 . A A . 88 LEU CG 1 1
9 10202 1 1 88 LEU H H -14.726 -10.155 0.667 1.00 . A A . 88 LEU H 1 1
9 10203 1 1 88 LEU HA H -12.900 -11.406 0.979 1.00 . A A . 88 LEU HA 1 1
9 10204 1 1 88 LEU HB2 H -14.510 -12.658 2.336 1.00 . A A . 88 LEU HB2 1 1
9 10205 1 1 88 LEU HB3 H -14.898 -13.660 0.949 1.00 . A A . 88 LEU HB3 1 1
9 10206 1 1 88 LEU HD11 H -11.163 -14.059 2.917 1.00 . A A . 88 LEU HD11 1 1
9 10207 1 1 88 LEU HD12 H -12.369 -12.918 3.512 1.00 . A A . 88 LEU HD12 1 1
9 10208 1 1 88 LEU HD13 H -11.480 -12.569 2.030 1.00 . A A . 88 LEU HD13 1 1
9 10209 1 1 88 LEU HD21 H -14.055 -14.885 3.481 1.00 . A A . 88 LEU HD21 1 1
9 10210 1 1 88 LEU HD22 H -12.761 -15.909 2.862 1.00 . A A . 88 LEU HD22 1 1
9 10211 1 1 88 LEU HD23 H -14.275 -15.768 1.971 1.00 . A A . 88 LEU HD23 1 1
9 10212 1 1 88 LEU HG H -12.542 -14.433 0.915 1.00 . A A . 88 LEU HG 1 1
9 10213 1 1 88 LEU N N -14.794 -11.044 0.279 1.00 . A A . 88 LEU N 1 1
9 10214 1 1 88 LEU O O -13.589 -13.601 -1.246 1.00 . A A . 88 LEU O 1 1
9 10215 1 1 88 LEU OXT O -12.265 -11.863 -1.418 1.00 . A A . 88 LEU OXT 1 1
10 10216 1 1 1 GLY C C -14.709 10.923 5.339 1.00 . A A . 1 GLY C 1 1
10 10217 1 1 1 GLY CA C -13.447 10.787 6.163 1.00 . A A . 1 GLY CA 1 1
10 10218 1 1 1 GLY H1 H -11.731 11.869 6.632 1.00 . A A . 1 GLY H1 1 1
10 10219 1 1 1 GLY H2 H -13.107 12.824 6.410 1.00 . A A . 1 GLY H2 1 1
10 10220 1 1 1 GLY H3 H -12.321 12.155 5.073 1.00 . A A . 1 GLY H3 1 1
10 10221 1 1 1 GLY HA2 H -12.891 9.930 5.811 1.00 . A A . 1 GLY HA2 1 1
10 10222 1 1 1 GLY HA3 H -13.718 10.631 7.196 1.00 . A A . 1 GLY HA3 1 1
10 10223 1 1 1 GLY N N -12.592 11.991 6.064 1.00 . A A . 1 GLY N 1 1
10 10224 1 1 1 GLY O O -14.660 11.401 4.202 1.00 . A A . 1 GLY O 1 1
10 10225 1 1 2 SER C C -17.105 9.769 3.950 1.00 . A A . 2 SER C 1 1
10 10226 1 1 2 SER CA C -17.129 10.579 5.246 1.00 . A A . 2 SER CA 1 1
10 10227 1 1 2 SER CB C -17.504 12.037 4.965 1.00 . A A . 2 SER CB 1 1
10 10228 1 1 2 SER H H -15.794 10.142 6.825 1.00 . A A . 2 SER H 1 1
10 10229 1 1 2 SER HA H -17.866 10.150 5.909 1.00 . A A . 2 SER HA 1 1
10 10230 1 1 2 SER HB2 H -16.821 12.449 4.237 1.00 . A A . 2 SER HB2 1 1
10 10231 1 1 2 SER HB3 H -18.513 12.080 4.578 1.00 . A A . 2 SER HB3 1 1
10 10232 1 1 2 SER HG H -17.829 12.321 6.881 1.00 . A A . 2 SER HG 1 1
10 10233 1 1 2 SER N N -15.836 10.510 5.916 1.00 . A A . 2 SER N 1 1
10 10234 1 1 2 SER O O -17.423 10.276 2.875 1.00 . A A . 2 SER O 1 1
10 10235 1 1 2 SER OG O -17.436 12.816 6.151 1.00 . A A . 2 SER OG 1 1
10 10236 1 1 3 GLY C C -15.844 6.391 3.204 1.00 . A A . 3 GLY C 1 1
10 10237 1 1 3 GLY CA C -16.630 7.645 2.905 1.00 . A A . 3 GLY CA 1 1
10 10238 1 1 3 GLY H H -16.498 8.149 4.954 1.00 . A A . 3 GLY H 1 1
10 10239 1 1 3 GLY HA2 H -17.626 7.371 2.590 1.00 . A A . 3 GLY HA2 1 1
10 10240 1 1 3 GLY HA3 H -16.142 8.182 2.108 1.00 . A A . 3 GLY HA3 1 1
10 10241 1 1 3 GLY N N -16.721 8.506 4.065 1.00 . A A . 3 GLY N 1 1
10 10242 1 1 3 GLY O O -16.300 5.280 2.928 1.00 . A A . 3 GLY O 1 1
10 10243 1 1 4 SER C C -14.320 4.900 5.522 1.00 . A A . 4 SER C 1 1
10 10244 1 1 4 SER CA C -13.832 5.448 4.184 1.00 . A A . 4 SER CA 1 1
10 10245 1 1 4 SER CB C -12.369 5.882 4.295 1.00 . A A . 4 SER CB 1 1
10 10246 1 1 4 SER H H -14.332 7.483 3.919 1.00 . A A . 4 SER H 1 1
10 10247 1 1 4 SER HA H -13.918 4.675 3.435 1.00 . A A . 4 SER HA 1 1
10 10248 1 1 4 SER HB2 H -12.283 6.654 5.043 1.00 . A A . 4 SER HB2 1 1
10 10249 1 1 4 SER HB3 H -11.766 5.033 4.582 1.00 . A A . 4 SER HB3 1 1
10 10250 1 1 4 SER HG H -12.379 7.186 2.827 1.00 . A A . 4 SER HG 1 1
10 10251 1 1 4 SER N N -14.660 6.569 3.772 1.00 . A A . 4 SER N 1 1
10 10252 1 1 4 SER O O -13.847 5.306 6.583 1.00 . A A . 4 SER O 1 1
10 10253 1 1 4 SER OG O -11.887 6.389 3.060 1.00 . A A . 4 SER OG 1 1
10 10254 1 1 5 SER C C -14.885 2.381 7.260 1.00 . A A . 5 SER C 1 1
10 10255 1 1 5 SER CA C -15.845 3.402 6.666 1.00 . A A . 5 SER CA 1 1
10 10256 1 1 5 SER CB C -17.180 2.741 6.341 1.00 . A A . 5 SER CB 1 1
10 10257 1 1 5 SER H H -15.629 3.717 4.588 1.00 . A A . 5 SER H 1 1
10 10258 1 1 5 SER HA H -16.006 4.191 7.385 1.00 . A A . 5 SER HA 1 1
10 10259 1 1 5 SER HB2 H -17.019 1.941 5.634 1.00 . A A . 5 SER HB2 1 1
10 10260 1 1 5 SER HB3 H -17.609 2.341 7.247 1.00 . A A . 5 SER HB3 1 1
10 10261 1 1 5 SER HG H -18.931 3.245 5.618 1.00 . A A . 5 SER HG 1 1
10 10262 1 1 5 SER N N -15.283 3.995 5.465 1.00 . A A . 5 SER N 1 1
10 10263 1 1 5 SER O O -14.923 2.093 8.458 1.00 . A A . 5 SER O 1 1
10 10264 1 1 5 SER OG O -18.083 3.678 5.775 1.00 . A A . 5 SER OG 1 1
10 10265 1 1 6 GLN C C -11.693 1.572 7.085 1.00 . A A . 6 GLN C 1 1
10 10266 1 1 6 GLN CA C -13.032 0.877 6.855 1.00 . A A . 6 GLN CA 1 1
10 10267 1 1 6 GLN CB C -12.868 -0.235 5.814 1.00 . A A . 6 GLN CB 1 1
10 10268 1 1 6 GLN CD C -14.610 -1.876 6.666 1.00 . A A . 6 GLN CD 1 1
10 10269 1 1 6 GLN CG C -14.145 -1.001 5.515 1.00 . A A . 6 GLN CG 1 1
10 10270 1 1 6 GLN H H -14.065 2.088 5.467 1.00 . A A . 6 GLN H 1 1
10 10271 1 1 6 GLN HA H -13.374 0.447 7.782 1.00 . A A . 6 GLN HA 1 1
10 10272 1 1 6 GLN HB2 H -12.517 0.204 4.895 1.00 . A A . 6 GLN HB2 1 1
10 10273 1 1 6 GLN HB3 H -12.132 -0.939 6.168 1.00 . A A . 6 GLN HB3 1 1
10 10274 1 1 6 GLN HE21 H -15.617 -3.541 7.061 1.00 . A A . 6 GLN HE21 1 1
10 10275 1 1 6 GLN HE22 H -15.461 -3.133 5.386 1.00 . A A . 6 GLN HE22 1 1
10 10276 1 1 6 GLN HG2 H -14.928 -0.295 5.283 1.00 . A A . 6 GLN HG2 1 1
10 10277 1 1 6 GLN HG3 H -13.966 -1.631 4.658 1.00 . A A . 6 GLN HG3 1 1
10 10278 1 1 6 GLN N N -14.028 1.836 6.414 1.00 . A A . 6 GLN N 1 1
10 10279 1 1 6 GLN NE2 N -15.295 -2.959 6.339 1.00 . A A . 6 GLN NE2 1 1
10 10280 1 1 6 GLN O O -11.535 2.749 6.750 1.00 . A A . 6 GLN O 1 1
10 10281 1 1 6 GLN OE1 O -14.358 -1.587 7.835 1.00 . A A . 6 GLN OE1 1 1
10 10282 1 1 7 CYS C C -9.283 2.313 9.019 1.00 . A A . 7 CYS C 1 1
10 10283 1 1 7 CYS CA C -9.381 1.295 7.883 1.00 . A A . 7 CYS CA 1 1
10 10284 1 1 7 CYS CB C -8.802 1.878 6.599 1.00 . A A . 7 CYS CB 1 1
10 10285 1 1 7 CYS H H -10.984 -0.063 7.965 1.00 . A A . 7 CYS H 1 1
10 10286 1 1 7 CYS HA H -8.794 0.431 8.156 1.00 . A A . 7 CYS HA 1 1
10 10287 1 1 7 CYS HB2 H -8.805 1.118 5.833 1.00 . A A . 7 CYS HB2 1 1
10 10288 1 1 7 CYS HB3 H -9.422 2.698 6.286 1.00 . A A . 7 CYS HB3 1 1
10 10289 1 1 7 CYS N N -10.750 0.833 7.666 1.00 . A A . 7 CYS N 1 1
10 10290 1 1 7 CYS O O -9.824 3.415 8.946 1.00 . A A . 7 CYS O 1 1
10 10291 1 1 7 CYS SG S -7.094 2.485 6.769 1.00 . A A . 7 CYS SG 1 1
10 10292 1 1 8 ASN C C -7.090 3.609 11.071 1.00 . A A . 8 ASN C 1 1
10 10293 1 1 8 ASN CA C -8.369 2.794 11.226 1.00 . A A . 8 ASN CA 1 1
10 10294 1 1 8 ASN CB C -8.301 1.968 12.514 1.00 . A A . 8 ASN CB 1 1
10 10295 1 1 8 ASN CG C -9.602 1.252 12.819 1.00 . A A . 8 ASN CG 1 1
10 10296 1 1 8 ASN H H -8.185 1.029 10.077 1.00 . A A . 8 ASN H 1 1
10 10297 1 1 8 ASN HA H -9.208 3.472 11.287 1.00 . A A . 8 ASN HA 1 1
10 10298 1 1 8 ASN HB2 H -7.520 1.228 12.418 1.00 . A A . 8 ASN HB2 1 1
10 10299 1 1 8 ASN HB3 H -8.070 2.623 13.340 1.00 . A A . 8 ASN HB3 1 1
10 10300 1 1 8 ASN HD21 H -10.563 -0.462 12.529 1.00 . A A . 8 ASN HD21 1 1
10 10301 1 1 8 ASN HD22 H -8.984 -0.356 11.828 1.00 . A A . 8 ASN HD22 1 1
10 10302 1 1 8 ASN N N -8.579 1.927 10.073 1.00 . A A . 8 ASN N 1 1
10 10303 1 1 8 ASN ND2 N -9.730 0.023 12.345 1.00 . A A . 8 ASN ND2 1 1
10 10304 1 1 8 ASN O O -6.903 4.622 11.744 1.00 . A A . 8 ASN O 1 1
10 10305 1 1 8 ASN OD1 O -10.485 1.801 13.481 1.00 . A A . 8 ASN OD1 1 1
10 10306 1 1 9 ALA C C -5.007 4.991 9.019 1.00 . A A . 9 ALA C 1 1
10 10307 1 1 9 ALA CA C -4.918 3.821 9.991 1.00 . A A . 9 ALA CA 1 1
10 10308 1 1 9 ALA CB C -3.883 2.812 9.515 1.00 . A A . 9 ALA CB 1 1
10 10309 1 1 9 ALA H H -6.446 2.403 9.610 1.00 . A A . 9 ALA H 1 1
10 10310 1 1 9 ALA HA H -4.601 4.194 10.952 1.00 . A A . 9 ALA HA 1 1
10 10311 1 1 9 ALA HB1 H -4.149 2.464 8.527 1.00 . A A . 9 ALA HB1 1 1
10 10312 1 1 9 ALA HB2 H -3.857 1.973 10.195 1.00 . A A . 9 ALA HB2 1 1
10 10313 1 1 9 ALA HB3 H -2.911 3.280 9.484 1.00 . A A . 9 ALA HB3 1 1
10 10314 1 1 9 ALA N N -6.215 3.173 10.170 1.00 . A A . 9 ALA N 1 1
10 10315 1 1 9 ALA O O -4.039 5.728 8.828 1.00 . A A . 9 ALA O 1 1
10 10316 1 1 10 GLY C C -7.553 5.932 6.556 1.00 . A A . 10 GLY C 1 1
10 10317 1 1 10 GLY CA C -6.378 6.223 7.461 1.00 . A A . 10 GLY CA 1 1
10 10318 1 1 10 GLY H H -6.904 4.538 8.617 1.00 . A A . 10 GLY H 1 1
10 10319 1 1 10 GLY HA2 H -6.563 7.144 7.996 1.00 . A A . 10 GLY HA2 1 1
10 10320 1 1 10 GLY HA3 H -5.488 6.337 6.859 1.00 . A A . 10 GLY HA3 1 1
10 10321 1 1 10 GLY N N -6.171 5.155 8.416 1.00 . A A . 10 GLY N 1 1
10 10322 1 1 10 GLY O O -8.502 5.274 6.982 1.00 . A A . 10 GLY O 1 1
10 10323 1 1 11 PRO C C -8.431 4.748 3.702 1.00 . A A . 11 PRO C 1 1
10 10324 1 1 11 PRO CA C -8.585 6.127 4.339 1.00 . A A . 11 PRO CA 1 1
10 10325 1 1 11 PRO CB C -8.392 7.226 3.297 1.00 . A A . 11 PRO CB 1 1
10 10326 1 1 11 PRO CD C -6.459 7.243 4.727 1.00 . A A . 11 PRO CD 1 1
10 10327 1 1 11 PRO CG C -6.932 7.516 3.321 1.00 . A A . 11 PRO CG 1 1
10 10328 1 1 11 PRO HA H -9.564 6.212 4.787 1.00 . A A . 11 PRO HA 1 1
10 10329 1 1 11 PRO HB2 H -8.709 6.868 2.330 1.00 . A A . 11 PRO HB2 1 1
10 10330 1 1 11 PRO HB3 H -8.970 8.095 3.574 1.00 . A A . 11 PRO HB3 1 1
10 10331 1 1 11 PRO HD2 H -5.518 6.713 4.711 1.00 . A A . 11 PRO HD2 1 1
10 10332 1 1 11 PRO HD3 H -6.362 8.167 5.275 1.00 . A A . 11 PRO HD3 1 1
10 10333 1 1 11 PRO HG2 H -6.422 6.868 2.624 1.00 . A A . 11 PRO HG2 1 1
10 10334 1 1 11 PRO HG3 H -6.760 8.552 3.064 1.00 . A A . 11 PRO HG3 1 1
10 10335 1 1 11 PRO N N -7.525 6.401 5.304 1.00 . A A . 11 PRO N 1 1
10 10336 1 1 11 PRO O O -7.412 4.076 3.883 1.00 . A A . 11 PRO O 1 1
10 10337 1 1 12 VAL C C -8.666 3.137 0.974 1.00 . A A . 12 VAL C 1 1
10 10338 1 1 12 VAL CA C -9.422 3.044 2.289 1.00 . A A . 12 VAL CA 1 1
10 10339 1 1 12 VAL CB C -10.841 2.511 2.013 1.00 . A A . 12 VAL CB 1 1
10 10340 1 1 12 VAL CG1 C -11.470 1.989 3.290 1.00 . A A . 12 VAL CG1 1 1
10 10341 1 1 12 VAL CG2 C -11.715 3.593 1.396 1.00 . A A . 12 VAL CG2 1 1
10 10342 1 1 12 VAL H H -10.228 4.916 2.856 1.00 . A A . 12 VAL H 1 1
10 10343 1 1 12 VAL HA H -8.915 2.341 2.934 1.00 . A A . 12 VAL HA 1 1
10 10344 1 1 12 VAL HB H -10.768 1.692 1.312 1.00 . A A . 12 VAL HB 1 1
10 10345 1 1 12 VAL HG11 H -10.855 1.201 3.696 1.00 . A A . 12 VAL HG11 1 1
10 10346 1 1 12 VAL HG12 H -12.454 1.603 3.070 1.00 . A A . 12 VAL HG12 1 1
10 10347 1 1 12 VAL HG13 H -11.550 2.793 4.006 1.00 . A A . 12 VAL HG13 1 1
10 10348 1 1 12 VAL HG21 H -11.854 4.394 2.107 1.00 . A A . 12 VAL HG21 1 1
10 10349 1 1 12 VAL HG22 H -12.674 3.176 1.133 1.00 . A A . 12 VAL HG22 1 1
10 10350 1 1 12 VAL HG23 H -11.235 3.982 0.508 1.00 . A A . 12 VAL HG23 1 1
10 10351 1 1 12 VAL N N -9.446 4.333 2.964 1.00 . A A . 12 VAL N 1 1
10 10352 1 1 12 VAL O O -8.874 4.065 0.194 1.00 . A A . 12 VAL O 1 1
10 10353 1 1 13 GLN C C -7.418 1.011 -1.386 1.00 . A A . 13 GLN C 1 1
10 10354 1 1 13 GLN CA C -7.012 2.167 -0.494 1.00 . A A . 13 GLN CA 1 1
10 10355 1 1 13 GLN CB C -5.516 2.069 -0.197 1.00 . A A . 13 GLN CB 1 1
10 10356 1 1 13 GLN CD C -5.230 4.532 0.277 1.00 . A A . 13 GLN CD 1 1
10 10357 1 1 13 GLN CG C -5.015 3.117 0.774 1.00 . A A . 13 GLN CG 1 1
10 10358 1 1 13 GLN H H -7.671 1.454 1.385 1.00 . A A . 13 GLN H 1 1
10 10359 1 1 13 GLN HA H -7.205 3.093 -1.016 1.00 . A A . 13 GLN HA 1 1
10 10360 1 1 13 GLN HB2 H -5.299 1.095 0.211 1.00 . A A . 13 GLN HB2 1 1
10 10361 1 1 13 GLN HB3 H -4.976 2.184 -1.124 1.00 . A A . 13 GLN HB3 1 1
10 10362 1 1 13 GLN HE21 H -5.570 6.379 0.916 1.00 . A A . 13 GLN HE21 1 1
10 10363 1 1 13 GLN HE22 H -5.433 5.167 2.144 1.00 . A A . 13 GLN HE22 1 1
10 10364 1 1 13 GLN HG2 H -5.534 2.998 1.712 1.00 . A A . 13 GLN HG2 1 1
10 10365 1 1 13 GLN HG3 H -3.959 2.962 0.925 1.00 . A A . 13 GLN HG3 1 1
10 10366 1 1 13 GLN N N -7.792 2.177 0.730 1.00 . A A . 13 GLN N 1 1
10 10367 1 1 13 GLN NE2 N -5.434 5.451 1.204 1.00 . A A . 13 GLN NE2 1 1
10 10368 1 1 13 GLN O O -7.760 -0.069 -0.910 1.00 . A A . 13 GLN O 1 1
10 10369 1 1 13 GLN OE1 O -5.213 4.795 -0.924 1.00 . A A . 13 GLN OE1 1 1
10 10370 1 1 14 CYS C C -6.315 -0.034 -4.405 1.00 . A A . 14 CYS C 1 1
10 10371 1 1 14 CYS CA C -7.615 0.223 -3.663 1.00 . A A . 14 CYS CA 1 1
10 10372 1 1 14 CYS CB C -8.737 0.603 -4.632 1.00 . A A . 14 CYS CB 1 1
10 10373 1 1 14 CYS H H -7.226 2.178 -2.980 1.00 . A A . 14 CYS H 1 1
10 10374 1 1 14 CYS HA H -7.892 -0.678 -3.136 1.00 . A A . 14 CYS HA 1 1
10 10375 1 1 14 CYS HB2 H -9.658 0.702 -4.078 1.00 . A A . 14 CYS HB2 1 1
10 10376 1 1 14 CYS HB3 H -8.507 1.545 -5.105 1.00 . A A . 14 CYS HB3 1 1
10 10377 1 1 14 CYS N N -7.397 1.259 -2.678 1.00 . A A . 14 CYS N 1 1
10 10378 1 1 14 CYS O O -5.874 0.776 -5.223 1.00 . A A . 14 CYS O 1 1
10 10379 1 1 14 CYS SG S -9.015 -0.635 -5.937 1.00 . A A . 14 CYS SG 1 1
10 10380 1 1 15 CYS C C -4.406 -2.606 -5.579 1.00 . A A . 15 CYS C 1 1
10 10381 1 1 15 CYS CA C -4.368 -1.475 -4.562 1.00 . A A . 15 CYS CA 1 1
10 10382 1 1 15 CYS CB C -3.509 -1.868 -3.363 1.00 . A A . 15 CYS CB 1 1
10 10383 1 1 15 CYS H H -6.165 -1.807 -3.516 1.00 . A A . 15 CYS H 1 1
10 10384 1 1 15 CYS HA H -3.950 -0.596 -5.024 1.00 . A A . 15 CYS HA 1 1
10 10385 1 1 15 CYS HB2 H -3.857 -2.818 -2.975 1.00 . A A . 15 CYS HB2 1 1
10 10386 1 1 15 CYS HB3 H -2.481 -1.965 -3.678 1.00 . A A . 15 CYS HB3 1 1
10 10387 1 1 15 CYS N N -5.700 -1.157 -4.091 1.00 . A A . 15 CYS N 1 1
10 10388 1 1 15 CYS O O -5.138 -3.583 -5.418 1.00 . A A . 15 CYS O 1 1
10 10389 1 1 15 CYS SG S -3.565 -0.651 -2.003 1.00 . A A . 15 CYS SG 1 1
10 10390 1 1 16 ASN C C -2.917 -4.739 -7.196 1.00 . A A . 16 ASN C 1 1
10 10391 1 1 16 ASN CA C -3.532 -3.444 -7.702 1.00 . A A . 16 ASN CA 1 1
10 10392 1 1 16 ASN CB C -2.685 -2.914 -8.853 1.00 . A A . 16 ASN CB 1 1
10 10393 1 1 16 ASN CG C -2.927 -3.664 -10.149 1.00 . A A . 16 ASN CG 1 1
10 10394 1 1 16 ASN H H -3.039 -1.651 -6.683 1.00 . A A . 16 ASN H 1 1
10 10395 1 1 16 ASN HA H -4.527 -3.637 -8.057 1.00 . A A . 16 ASN HA 1 1
10 10396 1 1 16 ASN HB2 H -2.909 -1.874 -9.007 1.00 . A A . 16 ASN HB2 1 1
10 10397 1 1 16 ASN HB3 H -1.648 -3.018 -8.589 1.00 . A A . 16 ASN HB3 1 1
10 10398 1 1 16 ASN HD21 H -2.023 -4.293 -11.800 1.00 . A A . 16 ASN HD21 1 1
10 10399 1 1 16 ASN HD22 H -1.032 -3.407 -10.692 1.00 . A A . 16 ASN HD22 1 1
10 10400 1 1 16 ASN N N -3.607 -2.457 -6.629 1.00 . A A . 16 ASN N 1 1
10 10401 1 1 16 ASN ND2 N -1.891 -3.798 -10.963 1.00 . A A . 16 ASN ND2 1 1
10 10402 1 1 16 ASN O O -3.353 -5.830 -7.551 1.00 . A A . 16 ASN O 1 1
10 10403 1 1 16 ASN OD1 O -4.038 -4.121 -10.416 1.00 . A A . 16 ASN OD1 1 1
10 10404 1 1 17 THR C C -0.843 -5.515 -4.354 1.00 . A A . 17 THR C 1 1
10 10405 1 1 17 THR CA C -1.202 -5.756 -5.816 1.00 . A A . 17 THR CA 1 1
10 10406 1 1 17 THR CB C 0.082 -6.074 -6.621 1.00 . A A . 17 THR CB 1 1
10 10407 1 1 17 THR CG2 C 0.871 -7.210 -5.985 1.00 . A A . 17 THR CG2 1 1
10 10408 1 1 17 THR H H -1.589 -3.705 -6.128 1.00 . A A . 17 THR H 1 1
10 10409 1 1 17 THR HA H -1.863 -6.607 -5.881 1.00 . A A . 17 THR HA 1 1
10 10410 1 1 17 THR HB H 0.709 -5.194 -6.637 1.00 . A A . 17 THR HB 1 1
10 10411 1 1 17 THR HG1 H -1.177 -6.715 -8.002 1.00 . A A . 17 THR HG1 1 1
10 10412 1 1 17 THR HG21 H 1.676 -7.501 -6.643 1.00 . A A . 17 THR HG21 1 1
10 10413 1 1 17 THR HG22 H 0.217 -8.053 -5.818 1.00 . A A . 17 THR HG22 1 1
10 10414 1 1 17 THR HG23 H 1.282 -6.878 -5.040 1.00 . A A . 17 THR HG23 1 1
10 10415 1 1 17 THR N N -1.892 -4.607 -6.371 1.00 . A A . 17 THR N 1 1
10 10416 1 1 17 THR O O -0.136 -4.565 -4.031 1.00 . A A . 17 THR O 1 1
10 10417 1 1 17 THR OG1 O -0.259 -6.417 -7.971 1.00 . A A . 17 THR OG1 1 1
10 10418 1 1 18 LEU C C 0.155 -7.334 -1.874 1.00 . A A . 18 LEU C 1 1
10 10419 1 1 18 LEU CA C -0.949 -6.322 -2.080 1.00 . A A . 18 LEU CA 1 1
10 10420 1 1 18 LEU CB C -2.116 -6.617 -1.139 1.00 . A A . 18 LEU CB 1 1
10 10421 1 1 18 LEU CD1 C -4.270 -5.907 -0.089 1.00 . A A . 18 LEU CD1 1 1
10 10422 1 1 18 LEU CD2 C -2.521 -4.207 -0.613 1.00 . A A . 18 LEU CD2 1 1
10 10423 1 1 18 LEU CG C -3.163 -5.513 -1.051 1.00 . A A . 18 LEU CG 1 1
10 10424 1 1 18 LEU H H -2.024 -7.015 -3.764 1.00 . A A . 18 LEU H 1 1
10 10425 1 1 18 LEU HA H -0.562 -5.331 -1.870 1.00 . A A . 18 LEU HA 1 1
10 10426 1 1 18 LEU HB2 H -2.602 -7.522 -1.473 1.00 . A A . 18 LEU HB2 1 1
10 10427 1 1 18 LEU HB3 H -1.721 -6.784 -0.148 1.00 . A A . 18 LEU HB3 1 1
10 10428 1 1 18 LEU HD11 H -5.059 -5.170 -0.126 1.00 . A A . 18 LEU HD11 1 1
10 10429 1 1 18 LEU HD12 H -3.872 -5.955 0.916 1.00 . A A . 18 LEU HD12 1 1
10 10430 1 1 18 LEU HD13 H -4.664 -6.874 -0.367 1.00 . A A . 18 LEU HD13 1 1
10 10431 1 1 18 LEU HD21 H -1.782 -3.906 -1.340 1.00 . A A . 18 LEU HD21 1 1
10 10432 1 1 18 LEU HD22 H -2.046 -4.344 0.348 1.00 . A A . 18 LEU HD22 1 1
10 10433 1 1 18 LEU HD23 H -3.278 -3.441 -0.535 1.00 . A A . 18 LEU HD23 1 1
10 10434 1 1 18 LEU HG H -3.595 -5.363 -2.026 1.00 . A A . 18 LEU HG 1 1
10 10435 1 1 18 LEU N N -1.361 -6.353 -3.473 1.00 . A A . 18 LEU N 1 1
10 10436 1 1 18 LEU O O -0.050 -8.538 -2.043 1.00 . A A . 18 LEU O 1 1
10 10437 1 1 19 THR C C 3.470 -7.108 -0.402 1.00 . A A . 19 THR C 1 1
10 10438 1 1 19 THR CA C 2.486 -7.694 -1.414 1.00 . A A . 19 THR CA 1 1
10 10439 1 1 19 THR CB C 3.155 -7.927 -2.800 1.00 . A A . 19 THR CB 1 1
10 10440 1 1 19 THR CG2 C 3.595 -6.619 -3.453 1.00 . A A . 19 THR CG2 1 1
10 10441 1 1 19 THR H H 1.406 -5.881 -1.348 1.00 . A A . 19 THR H 1 1
10 10442 1 1 19 THR HA H 2.146 -8.651 -1.044 1.00 . A A . 19 THR HA 1 1
10 10443 1 1 19 THR HB H 2.421 -8.389 -3.446 1.00 . A A . 19 THR HB 1 1
10 10444 1 1 19 THR HG1 H 4.054 -9.657 -3.108 1.00 . A A . 19 THR HG1 1 1
10 10445 1 1 19 THR HG21 H 4.146 -6.025 -2.740 1.00 . A A . 19 THR HG21 1 1
10 10446 1 1 19 THR HG22 H 2.724 -6.068 -3.789 1.00 . A A . 19 THR HG22 1 1
10 10447 1 1 19 THR HG23 H 4.226 -6.833 -4.303 1.00 . A A . 19 THR HG23 1 1
10 10448 1 1 19 THR N N 1.325 -6.843 -1.539 1.00 . A A . 19 THR N 1 1
10 10449 1 1 19 THR O O 3.161 -6.125 0.275 1.00 . A A . 19 THR O 1 1
10 10450 1 1 19 THR OG1 O 4.275 -8.817 -2.690 1.00 . A A . 19 THR OG1 1 1
10 10451 1 1 20 SER C C 6.586 -6.302 0.094 1.00 . A A . 20 SER C 1 1
10 10452 1 1 20 SER CA C 5.620 -7.315 0.692 1.00 . A A . 20 SER CA 1 1
10 10453 1 1 20 SER CB C 6.377 -8.550 1.179 1.00 . A A . 20 SER CB 1 1
10 10454 1 1 20 SER H H 4.846 -8.454 -0.907 1.00 . A A . 20 SER H 1 1
10 10455 1 1 20 SER HA H 5.103 -6.863 1.525 1.00 . A A . 20 SER HA 1 1
10 10456 1 1 20 SER HB2 H 6.967 -8.951 0.369 1.00 . A A . 20 SER HB2 1 1
10 10457 1 1 20 SER HB3 H 7.026 -8.274 1.997 1.00 . A A . 20 SER HB3 1 1
10 10458 1 1 20 SER HG H 4.714 -9.119 2.054 1.00 . A A . 20 SER HG 1 1
10 10459 1 1 20 SER N N 4.634 -7.718 -0.290 1.00 . A A . 20 SER N 1 1
10 10460 1 1 20 SER O O 6.787 -6.256 -1.121 1.00 . A A . 20 SER O 1 1
10 10461 1 1 20 SER OG O 5.472 -9.547 1.627 1.00 . A A . 20 SER OG 1 1
10 10462 1 1 21 ALA C C 9.365 -4.992 -0.091 1.00 . A A . 21 ALA C 1 1
10 10463 1 1 21 ALA CA C 8.100 -4.436 0.552 1.00 . A A . 21 ALA CA 1 1
10 10464 1 1 21 ALA CB C 8.462 -3.579 1.753 1.00 . A A . 21 ALA CB 1 1
10 10465 1 1 21 ALA H H 6.977 -5.596 1.922 1.00 . A A . 21 ALA H 1 1
10 10466 1 1 21 ALA HA H 7.590 -3.809 -0.167 1.00 . A A . 21 ALA HA 1 1
10 10467 1 1 21 ALA HB1 H 7.561 -3.204 2.215 1.00 . A A . 21 ALA HB1 1 1
10 10468 1 1 21 ALA HB2 H 9.072 -2.748 1.430 1.00 . A A . 21 ALA HB2 1 1
10 10469 1 1 21 ALA HB3 H 9.014 -4.172 2.469 1.00 . A A . 21 ALA HB3 1 1
10 10470 1 1 21 ALA N N 7.179 -5.491 0.963 1.00 . A A . 21 ALA N 1 1
10 10471 1 1 21 ALA O O 10.174 -4.241 -0.633 1.00 . A A . 21 ALA O 1 1
10 10472 1 1 22 SER C C 10.415 -7.145 -2.129 1.00 . A A . 22 SER C 1 1
10 10473 1 1 22 SER CA C 10.671 -6.961 -0.634 1.00 . A A . 22 SER CA 1 1
10 10474 1 1 22 SER CB C 10.923 -8.310 0.037 1.00 . A A . 22 SER CB 1 1
10 10475 1 1 22 SER H H 8.902 -6.836 0.507 1.00 . A A . 22 SER H 1 1
10 10476 1 1 22 SER HA H 11.538 -6.337 -0.501 1.00 . A A . 22 SER HA 1 1
10 10477 1 1 22 SER HB2 H 10.953 -8.175 1.102 1.00 . A A . 22 SER HB2 1 1
10 10478 1 1 22 SER HB3 H 10.123 -8.980 -0.208 1.00 . A A . 22 SER HB3 1 1
10 10479 1 1 22 SER HG H 11.963 -9.690 -0.889 1.00 . A A . 22 SER HG 1 1
10 10480 1 1 22 SER N N 9.542 -6.301 -0.006 1.00 . A A . 22 SER N 1 1
10 10481 1 1 22 SER O O 11.338 -7.418 -2.896 1.00 . A A . 22 SER O 1 1
10 10482 1 1 22 SER OG O 12.147 -8.887 -0.388 1.00 . A A . 22 SER OG 1 1
10 10483 1 1 23 ASN C C 9.402 -5.989 -4.751 1.00 . A A . 23 ASN C 1 1
10 10484 1 1 23 ASN CA C 8.791 -7.120 -3.941 1.00 . A A . 23 ASN CA 1 1
10 10485 1 1 23 ASN CB C 7.269 -7.100 -4.111 1.00 . A A . 23 ASN CB 1 1
10 10486 1 1 23 ASN CG C 6.844 -7.644 -5.460 1.00 . A A . 23 ASN CG 1 1
10 10487 1 1 23 ASN H H 8.467 -6.743 -1.882 1.00 . A A . 23 ASN H 1 1
10 10488 1 1 23 ASN HA H 9.179 -8.060 -4.298 1.00 . A A . 23 ASN HA 1 1
10 10489 1 1 23 ASN HB2 H 6.816 -7.696 -3.340 1.00 . A A . 23 ASN HB2 1 1
10 10490 1 1 23 ASN HB3 H 6.912 -6.082 -4.028 1.00 . A A . 23 ASN HB3 1 1
10 10491 1 1 23 ASN HD21 H 6.272 -9.305 -6.379 1.00 . A A . 23 ASN HD21 1 1
10 10492 1 1 23 ASN HD22 H 6.627 -9.464 -4.693 1.00 . A A . 23 ASN HD22 1 1
10 10493 1 1 23 ASN N N 9.161 -6.978 -2.538 1.00 . A A . 23 ASN N 1 1
10 10494 1 1 23 ASN ND2 N 6.553 -8.932 -5.517 1.00 . A A . 23 ASN ND2 1 1
10 10495 1 1 23 ASN O O 9.394 -4.836 -4.323 1.00 . A A . 23 ASN O 1 1
10 10496 1 1 23 ASN OD1 O 6.779 -6.910 -6.442 1.00 . A A . 23 ASN OD1 1 1
10 10497 1 1 24 SER C C 9.598 -4.274 -7.244 1.00 . A A . 24 SER C 1 1
10 10498 1 1 24 SER CA C 10.576 -5.357 -6.791 1.00 . A A . 24 SER CA 1 1
10 10499 1 1 24 SER CB C 11.182 -6.068 -7.999 1.00 . A A . 24 SER CB 1 1
10 10500 1 1 24 SER H H 9.891 -7.267 -6.206 1.00 . A A . 24 SER H 1 1
10 10501 1 1 24 SER HA H 11.369 -4.891 -6.228 1.00 . A A . 24 SER HA 1 1
10 10502 1 1 24 SER HB2 H 10.395 -6.519 -8.582 1.00 . A A . 24 SER HB2 1 1
10 10503 1 1 24 SER HB3 H 11.718 -5.354 -8.606 1.00 . A A . 24 SER HB3 1 1
10 10504 1 1 24 SER HG H 12.865 -6.669 -7.188 1.00 . A A . 24 SER HG 1 1
10 10505 1 1 24 SER N N 9.929 -6.329 -5.922 1.00 . A A . 24 SER N 1 1
10 10506 1 1 24 SER O O 10.006 -3.154 -7.553 1.00 . A A . 24 SER O 1 1
10 10507 1 1 24 SER OG O 12.082 -7.081 -7.581 1.00 . A A . 24 SER OG 1 1
10 10508 1 1 25 GLN C C 7.220 -2.588 -6.505 1.00 . A A . 25 GLN C 1 1
10 10509 1 1 25 GLN CA C 7.280 -3.643 -7.595 1.00 . A A . 25 GLN CA 1 1
10 10510 1 1 25 GLN CB C 5.924 -4.334 -7.704 1.00 . A A . 25 GLN CB 1 1
10 10511 1 1 25 GLN CD C 5.027 -3.099 -9.714 1.00 . A A . 25 GLN CD 1 1
10 10512 1 1 25 GLN CG C 4.838 -3.440 -8.250 1.00 . A A . 25 GLN CG 1 1
10 10513 1 1 25 GLN H H 8.046 -5.530 -7.074 1.00 . A A . 25 GLN H 1 1
10 10514 1 1 25 GLN HA H 7.526 -3.176 -8.536 1.00 . A A . 25 GLN HA 1 1
10 10515 1 1 25 GLN HB2 H 6.017 -5.193 -8.351 1.00 . A A . 25 GLN HB2 1 1
10 10516 1 1 25 GLN HB3 H 5.617 -4.664 -6.715 1.00 . A A . 25 GLN HB3 1 1
10 10517 1 1 25 GLN HE21 H 4.570 -3.727 -11.542 1.00 . A A . 25 GLN HE21 1 1
10 10518 1 1 25 GLN HE22 H 3.988 -4.708 -10.238 1.00 . A A . 25 GLN HE22 1 1
10 10519 1 1 25 GLN HG2 H 3.886 -3.934 -8.124 1.00 . A A . 25 GLN HG2 1 1
10 10520 1 1 25 GLN HG3 H 4.846 -2.525 -7.681 1.00 . A A . 25 GLN HG3 1 1
10 10521 1 1 25 GLN N N 8.311 -4.610 -7.274 1.00 . A A . 25 GLN N 1 1
10 10522 1 1 25 GLN NE2 N 4.478 -3.928 -10.585 1.00 . A A . 25 GLN NE2 1 1
10 10523 1 1 25 GLN O O 7.220 -1.388 -6.778 1.00 . A A . 25 GLN O 1 1
10 10524 1 1 25 GLN OE1 O 5.660 -2.101 -10.058 1.00 . A A . 25 GLN OE1 1 1
10 10525 1 1 26 ALA C C 8.409 -1.426 -3.919 1.00 . A A . 26 ALA C 1 1
10 10526 1 1 26 ALA CA C 7.111 -2.182 -4.112 1.00 . A A . 26 ALA CA 1 1
10 10527 1 1 26 ALA CB C 6.794 -2.990 -2.871 1.00 . A A . 26 ALA CB 1 1
10 10528 1 1 26 ALA H H 7.227 -4.028 -5.118 1.00 . A A . 26 ALA H 1 1
10 10529 1 1 26 ALA HA H 6.310 -1.471 -4.274 1.00 . A A . 26 ALA HA 1 1
10 10530 1 1 26 ALA HB1 H 7.562 -3.734 -2.719 1.00 . A A . 26 ALA HB1 1 1
10 10531 1 1 26 ALA HB2 H 5.838 -3.478 -2.993 1.00 . A A . 26 ALA HB2 1 1
10 10532 1 1 26 ALA HB3 H 6.757 -2.331 -2.014 1.00 . A A . 26 ALA HB3 1 1
10 10533 1 1 26 ALA N N 7.188 -3.057 -5.264 1.00 . A A . 26 ALA N 1 1
10 10534 1 1 26 ALA O O 8.408 -0.207 -3.845 1.00 . A A . 26 ALA O 1 1
10 10535 1 1 27 ALA C C 11.189 -0.544 -4.655 1.00 . A A . 27 ALA C 1 1
10 10536 1 1 27 ALA CA C 10.816 -1.561 -3.591 1.00 . A A . 27 ALA CA 1 1
10 10537 1 1 27 ALA CB C 11.886 -2.635 -3.485 1.00 . A A . 27 ALA CB 1 1
10 10538 1 1 27 ALA H H 9.451 -3.133 -3.980 1.00 . A A . 27 ALA H 1 1
10 10539 1 1 27 ALA HA H 10.758 -1.044 -2.639 1.00 . A A . 27 ALA HA 1 1
10 10540 1 1 27 ALA HB1 H 12.835 -2.175 -3.248 1.00 . A A . 27 ALA HB1 1 1
10 10541 1 1 27 ALA HB2 H 11.964 -3.160 -4.424 1.00 . A A . 27 ALA HB2 1 1
10 10542 1 1 27 ALA HB3 H 11.620 -3.332 -2.704 1.00 . A A . 27 ALA HB3 1 1
10 10543 1 1 27 ALA N N 9.514 -2.158 -3.853 1.00 . A A . 27 ALA N 1 1
10 10544 1 1 27 ALA O O 11.803 0.467 -4.343 1.00 . A A . 27 ALA O 1 1
10 10545 1 1 28 GLY C C 10.383 1.499 -6.607 1.00 . A A . 28 GLY C 1 1
10 10546 1 1 28 GLY CA C 11.042 0.178 -6.948 1.00 . A A . 28 GLY CA 1 1
10 10547 1 1 28 GLY H H 10.390 -1.661 -6.116 1.00 . A A . 28 GLY H 1 1
10 10548 1 1 28 GLY HA2 H 12.106 0.331 -7.064 1.00 . A A . 28 GLY HA2 1 1
10 10549 1 1 28 GLY HA3 H 10.635 -0.191 -7.876 1.00 . A A . 28 GLY HA3 1 1
10 10550 1 1 28 GLY N N 10.816 -0.803 -5.903 1.00 . A A . 28 GLY N 1 1
10 10551 1 1 28 GLY O O 10.989 2.560 -6.722 1.00 . A A . 28 GLY O 1 1
10 10552 1 1 29 LEU C C 8.999 3.162 -4.431 1.00 . A A . 29 LEU C 1 1
10 10553 1 1 29 LEU CA C 8.387 2.572 -5.700 1.00 . A A . 29 LEU CA 1 1
10 10554 1 1 29 LEU CB C 6.957 2.152 -5.413 1.00 . A A . 29 LEU CB 1 1
10 10555 1 1 29 LEU CD1 C 4.790 1.150 -6.159 1.00 . A A . 29 LEU CD1 1 1
10 10556 1 1 29 LEU CD2 C 6.097 2.577 -7.737 1.00 . A A . 29 LEU CD2 1 1
10 10557 1 1 29 LEU CG C 6.182 1.570 -6.597 1.00 . A A . 29 LEU CG 1 1
10 10558 1 1 29 LEU H H 8.723 0.528 -6.098 1.00 . A A . 29 LEU H 1 1
10 10559 1 1 29 LEU HA H 8.391 3.313 -6.482 1.00 . A A . 29 LEU HA 1 1
10 10560 1 1 29 LEU HB2 H 6.993 1.418 -4.632 1.00 . A A . 29 LEU HB2 1 1
10 10561 1 1 29 LEU HB3 H 6.421 3.004 -5.046 1.00 . A A . 29 LEU HB3 1 1
10 10562 1 1 29 LEU HD11 H 4.302 1.983 -5.674 1.00 . A A . 29 LEU HD11 1 1
10 10563 1 1 29 LEU HD12 H 4.863 0.322 -5.468 1.00 . A A . 29 LEU HD12 1 1
10 10564 1 1 29 LEU HD13 H 4.217 0.850 -7.022 1.00 . A A . 29 LEU HD13 1 1
10 10565 1 1 29 LEU HD21 H 5.516 2.158 -8.545 1.00 . A A . 29 LEU HD21 1 1
10 10566 1 1 29 LEU HD22 H 7.092 2.805 -8.090 1.00 . A A . 29 LEU HD22 1 1
10 10567 1 1 29 LEU HD23 H 5.625 3.482 -7.384 1.00 . A A . 29 LEU HD23 1 1
10 10568 1 1 29 LEU HG H 6.697 0.693 -6.961 1.00 . A A . 29 LEU HG 1 1
10 10569 1 1 29 LEU N N 9.144 1.412 -6.146 1.00 . A A . 29 LEU N 1 1
10 10570 1 1 29 LEU O O 9.259 4.360 -4.354 1.00 . A A . 29 LEU O 1 1
10 10571 1 1 30 ILE C C 11.107 3.454 -2.382 1.00 . A A . 30 ILE C 1 1
10 10572 1 1 30 ILE CA C 9.821 2.680 -2.164 1.00 . A A . 30 ILE CA 1 1
10 10573 1 1 30 ILE CB C 10.119 1.429 -1.317 1.00 . A A . 30 ILE CB 1 1
10 10574 1 1 30 ILE CD1 C 8.964 -0.573 -0.240 1.00 . A A . 30 ILE CD1 1 1
10 10575 1 1 30 ILE CG1 C 8.802 0.738 -0.966 1.00 . A A . 30 ILE CG1 1 1
10 10576 1 1 30 ILE CG2 C 10.895 1.789 -0.055 1.00 . A A . 30 ILE CG2 1 1
10 10577 1 1 30 ILE H H 8.951 1.360 -3.565 1.00 . A A . 30 ILE H 1 1
10 10578 1 1 30 ILE HA H 9.123 3.295 -1.620 1.00 . A A . 30 ILE HA 1 1
10 10579 1 1 30 ILE HB H 10.725 0.760 -1.907 1.00 . A A . 30 ILE HB 1 1
10 10580 1 1 30 ILE HD11 H 9.549 -0.420 0.654 1.00 . A A . 30 ILE HD11 1 1
10 10581 1 1 30 ILE HD12 H 9.462 -1.280 -0.885 1.00 . A A . 30 ILE HD12 1 1
10 10582 1 1 30 ILE HD13 H 7.988 -0.951 0.027 1.00 . A A . 30 ILE HD13 1 1
10 10583 1 1 30 ILE HG12 H 8.225 1.389 -0.337 1.00 . A A . 30 ILE HG12 1 1
10 10584 1 1 30 ILE HG13 H 8.253 0.547 -1.877 1.00 . A A . 30 ILE HG13 1 1
10 10585 1 1 30 ILE HG21 H 11.368 0.903 0.341 1.00 . A A . 30 ILE HG21 1 1
10 10586 1 1 30 ILE HG22 H 10.215 2.189 0.681 1.00 . A A . 30 ILE HG22 1 1
10 10587 1 1 30 ILE HG23 H 11.651 2.528 -0.292 1.00 . A A . 30 ILE HG23 1 1
10 10588 1 1 30 ILE N N 9.214 2.299 -3.437 1.00 . A A . 30 ILE N 1 1
10 10589 1 1 30 ILE O O 11.319 4.518 -1.798 1.00 . A A . 30 ILE O 1 1
10 10590 1 1 31 GLN C C 13.080 4.767 -4.394 1.00 . A A . 31 GLN C 1 1
10 10591 1 1 31 GLN CA C 13.224 3.510 -3.542 1.00 . A A . 31 GLN CA 1 1
10 10592 1 1 31 GLN CB C 14.124 2.488 -4.228 1.00 . A A . 31 GLN CB 1 1
10 10593 1 1 31 GLN CD C 15.631 0.487 -3.955 1.00 . A A . 31 GLN CD 1 1
10 10594 1 1 31 GLN CG C 14.619 1.402 -3.298 1.00 . A A . 31 GLN CG 1 1
10 10595 1 1 31 GLN H H 11.709 2.073 -3.683 1.00 . A A . 31 GLN H 1 1
10 10596 1 1 31 GLN HA H 13.662 3.782 -2.600 1.00 . A A . 31 GLN HA 1 1
10 10597 1 1 31 GLN HB2 H 13.557 2.006 -5.008 1.00 . A A . 31 GLN HB2 1 1
10 10598 1 1 31 GLN HB3 H 14.977 2.990 -4.659 1.00 . A A . 31 GLN HB3 1 1
10 10599 1 1 31 GLN HE21 H 17.216 -0.641 -3.561 1.00 . A A . 31 GLN HE21 1 1
10 10600 1 1 31 GLN HE22 H 16.509 0.165 -2.205 1.00 . A A . 31 GLN HE22 1 1
10 10601 1 1 31 GLN HG2 H 15.071 1.860 -2.433 1.00 . A A . 31 GLN HG2 1 1
10 10602 1 1 31 GLN HG3 H 13.771 0.811 -2.992 1.00 . A A . 31 GLN HG3 1 1
10 10603 1 1 31 GLN N N 11.948 2.916 -3.244 1.00 . A A . 31 GLN N 1 1
10 10604 1 1 31 GLN NE2 N 16.541 -0.053 -3.161 1.00 . A A . 31 GLN NE2 1 1
10 10605 1 1 31 GLN O O 14.007 5.576 -4.471 1.00 . A A . 31 GLN O 1 1
10 10606 1 1 31 GLN OE1 O 15.596 0.265 -5.167 1.00 . A A . 31 GLN OE1 1 1
10 10607 1 1 32 GLN C C 11.317 7.285 -4.798 1.00 . A A . 32 GLN C 1 1
10 10608 1 1 32 GLN CA C 11.664 6.173 -5.771 1.00 . A A . 32 GLN CA 1 1
10 10609 1 1 32 GLN CB C 10.523 6.003 -6.772 1.00 . A A . 32 GLN CB 1 1
10 10610 1 1 32 GLN CD C 11.876 6.066 -8.913 1.00 . A A . 32 GLN CD 1 1
10 10611 1 1 32 GLN CG C 10.909 5.276 -8.044 1.00 . A A . 32 GLN CG 1 1
10 10612 1 1 32 GLN H H 11.243 4.221 -5.025 1.00 . A A . 32 GLN H 1 1
10 10613 1 1 32 GLN HA H 12.565 6.444 -6.302 1.00 . A A . 32 GLN HA 1 1
10 10614 1 1 32 GLN HB2 H 9.726 5.448 -6.301 1.00 . A A . 32 GLN HB2 1 1
10 10615 1 1 32 GLN HB3 H 10.153 6.981 -7.044 1.00 . A A . 32 GLN HB3 1 1
10 10616 1 1 32 GLN HE21 H 12.412 6.359 -10.800 1.00 . A A . 32 GLN HE21 1 1
10 10617 1 1 32 GLN HE22 H 11.148 5.206 -10.546 1.00 . A A . 32 GLN HE22 1 1
10 10618 1 1 32 GLN HG2 H 11.372 4.337 -7.781 1.00 . A A . 32 GLN HG2 1 1
10 10619 1 1 32 GLN HG3 H 10.009 5.089 -8.606 1.00 . A A . 32 GLN HG3 1 1
10 10620 1 1 32 GLN N N 11.930 4.937 -5.042 1.00 . A A . 32 GLN N 1 1
10 10621 1 1 32 GLN NE2 N 11.807 5.854 -10.215 1.00 . A A . 32 GLN NE2 1 1
10 10622 1 1 32 GLN O O 11.808 8.409 -4.907 1.00 . A A . 32 GLN O 1 1
10 10623 1 1 32 GLN OE1 O 12.678 6.859 -8.420 1.00 . A A . 32 GLN OE1 1 1
10 10624 1 1 33 LEU C C 11.148 8.171 -1.836 1.00 . A A . 33 LEU C 1 1
10 10625 1 1 33 LEU CA C 10.031 7.907 -2.838 1.00 . A A . 33 LEU CA 1 1
10 10626 1 1 33 LEU CB C 8.806 7.368 -2.102 1.00 . A A . 33 LEU CB 1 1
10 10627 1 1 33 LEU CD1 C 6.826 5.838 -2.070 1.00 . A A . 33 LEU CD1 1 1
10 10628 1 1 33 LEU CD2 C 7.139 7.390 -3.989 1.00 . A A . 33 LEU CD2 1 1
10 10629 1 1 33 LEU CG C 7.842 6.535 -2.949 1.00 . A A . 33 LEU CG 1 1
10 10630 1 1 33 LEU H H 10.134 6.028 -3.802 1.00 . A A . 33 LEU H 1 1
10 10631 1 1 33 LEU HA H 9.774 8.828 -3.339 1.00 . A A . 33 LEU HA 1 1
10 10632 1 1 33 LEU HB2 H 9.150 6.758 -1.286 1.00 . A A . 33 LEU HB2 1 1
10 10633 1 1 33 LEU HB3 H 8.259 8.206 -1.696 1.00 . A A . 33 LEU HB3 1 1
10 10634 1 1 33 LEU HD11 H 7.339 5.265 -1.313 1.00 . A A . 33 LEU HD11 1 1
10 10635 1 1 33 LEU HD12 H 6.228 5.173 -2.675 1.00 . A A . 33 LEU HD12 1 1
10 10636 1 1 33 LEU HD13 H 6.188 6.571 -1.601 1.00 . A A . 33 LEU HD13 1 1
10 10637 1 1 33 LEU HD21 H 6.863 8.337 -3.553 1.00 . A A . 33 LEU HD21 1 1
10 10638 1 1 33 LEU HD22 H 6.241 6.874 -4.326 1.00 . A A . 33 LEU HD22 1 1
10 10639 1 1 33 LEU HD23 H 7.800 7.550 -4.832 1.00 . A A . 33 LEU HD23 1 1
10 10640 1 1 33 LEU HG H 8.404 5.773 -3.470 1.00 . A A . 33 LEU HG 1 1
10 10641 1 1 33 LEU N N 10.475 6.950 -3.836 1.00 . A A . 33 LEU N 1 1
10 10642 1 1 33 LEU O O 11.202 9.221 -1.198 1.00 . A A . 33 LEU O 1 1
10 10643 1 1 34 GLY C C 12.753 6.939 0.613 1.00 . A A . 34 GLY C 1 1
10 10644 1 1 34 GLY CA C 13.159 7.294 -0.796 1.00 . A A . 34 GLY CA 1 1
10 10645 1 1 34 GLY H H 11.934 6.382 -2.254 1.00 . A A . 34 GLY H 1 1
10 10646 1 1 34 GLY HA2 H 13.935 6.614 -1.117 1.00 . A A . 34 GLY HA2 1 1
10 10647 1 1 34 GLY HA3 H 13.539 8.302 -0.812 1.00 . A A . 34 GLY HA3 1 1
10 10648 1 1 34 GLY N N 12.042 7.194 -1.715 1.00 . A A . 34 GLY N 1 1
10 10649 1 1 34 GLY O O 13.240 7.523 1.582 1.00 . A A . 34 GLY O 1 1
10 10650 1 1 35 LEU C C 12.294 4.793 2.842 1.00 . A A . 35 LEU C 1 1
10 10651 1 1 35 LEU CA C 11.297 5.566 1.993 1.00 . A A . 35 LEU CA 1 1
10 10652 1 1 35 LEU CB C 10.052 4.723 1.761 1.00 . A A . 35 LEU CB 1 1
10 10653 1 1 35 LEU CD1 C 7.622 4.568 1.226 1.00 . A A . 35 LEU CD1 1 1
10 10654 1 1 35 LEU CD2 C 8.563 6.704 2.126 1.00 . A A . 35 LEU CD2 1 1
10 10655 1 1 35 LEU CG C 8.831 5.483 1.261 1.00 . A A . 35 LEU CG 1 1
10 10656 1 1 35 LEU H H 11.579 5.495 -0.096 1.00 . A A . 35 LEU H 1 1
10 10657 1 1 35 LEU HA H 11.013 6.457 2.521 1.00 . A A . 35 LEU HA 1 1
10 10658 1 1 35 LEU HB2 H 10.300 3.978 1.031 1.00 . A A . 35 LEU HB2 1 1
10 10659 1 1 35 LEU HB3 H 9.791 4.227 2.678 1.00 . A A . 35 LEU HB3 1 1
10 10660 1 1 35 LEU HD11 H 7.816 3.742 0.558 1.00 . A A . 35 LEU HD11 1 1
10 10661 1 1 35 LEU HD12 H 6.763 5.120 0.877 1.00 . A A . 35 LEU HD12 1 1
10 10662 1 1 35 LEU HD13 H 7.429 4.190 2.219 1.00 . A A . 35 LEU HD13 1 1
10 10663 1 1 35 LEU HD21 H 8.492 6.405 3.160 1.00 . A A . 35 LEU HD21 1 1
10 10664 1 1 35 LEU HD22 H 7.634 7.164 1.821 1.00 . A A . 35 LEU HD22 1 1
10 10665 1 1 35 LEU HD23 H 9.369 7.414 2.009 1.00 . A A . 35 LEU HD23 1 1
10 10666 1 1 35 LEU HG H 9.018 5.819 0.255 1.00 . A A . 35 LEU HG 1 1
10 10667 1 1 35 LEU N N 11.862 5.967 0.717 1.00 . A A . 35 LEU N 1 1
10 10668 1 1 35 LEU O O 12.634 3.649 2.540 1.00 . A A . 35 LEU O 1 1
10 10669 1 1 36 SER C C 12.835 4.374 6.079 1.00 . A A . 36 SER C 1 1
10 10670 1 1 36 SER CA C 13.633 4.798 4.849 1.00 . A A . 36 SER CA 1 1
10 10671 1 1 36 SER CB C 14.733 5.777 5.228 1.00 . A A . 36 SER CB 1 1
10 10672 1 1 36 SER H H 12.520 6.365 4.041 1.00 . A A . 36 SER H 1 1
10 10673 1 1 36 SER HA H 14.069 3.928 4.386 1.00 . A A . 36 SER HA 1 1
10 10674 1 1 36 SER HB2 H 14.300 6.620 5.746 1.00 . A A . 36 SER HB2 1 1
10 10675 1 1 36 SER HB3 H 15.437 5.287 5.865 1.00 . A A . 36 SER HB3 1 1
10 10676 1 1 36 SER HG H 15.021 5.835 3.285 1.00 . A A . 36 SER HG 1 1
10 10677 1 1 36 SER N N 12.763 5.431 3.897 1.00 . A A . 36 SER N 1 1
10 10678 1 1 36 SER O O 12.377 5.217 6.854 1.00 . A A . 36 SER O 1 1
10 10679 1 1 36 SER OG O 15.407 6.248 4.069 1.00 . A A . 36 SER OG 1 1
10 10680 1 1 37 GLY C C 11.083 1.336 6.963 1.00 . A A . 37 GLY C 1 1
10 10681 1 1 37 GLY CA C 11.867 2.568 7.347 1.00 . A A . 37 GLY CA 1 1
10 10682 1 1 37 GLY H H 13.072 2.445 5.611 1.00 . A A . 37 GLY H 1 1
10 10683 1 1 37 GLY HA2 H 12.524 2.325 8.167 1.00 . A A . 37 GLY HA2 1 1
10 10684 1 1 37 GLY HA3 H 11.178 3.337 7.663 1.00 . A A . 37 GLY HA3 1 1
10 10685 1 1 37 GLY N N 12.657 3.073 6.243 1.00 . A A . 37 GLY N 1 1
10 10686 1 1 37 GLY O O 10.821 0.468 7.796 1.00 . A A . 37 GLY O 1 1
10 10687 1 1 38 VAL C C 11.003 -1.031 4.946 1.00 . A A . 38 VAL C 1 1
10 10688 1 1 38 VAL CA C 10.009 0.102 5.172 1.00 . A A . 38 VAL CA 1 1
10 10689 1 1 38 VAL CB C 9.306 0.419 3.841 1.00 . A A . 38 VAL CB 1 1
10 10690 1 1 38 VAL CG1 C 8.299 -0.668 3.513 1.00 . A A . 38 VAL CG1 1 1
10 10691 1 1 38 VAL CG2 C 8.637 1.784 3.890 1.00 . A A . 38 VAL CG2 1 1
10 10692 1 1 38 VAL H H 10.906 2.008 5.095 1.00 . A A . 38 VAL H 1 1
10 10693 1 1 38 VAL HA H 9.260 -0.212 5.893 1.00 . A A . 38 VAL HA 1 1
10 10694 1 1 38 VAL HB H 10.052 0.434 3.059 1.00 . A A . 38 VAL HB 1 1
10 10695 1 1 38 VAL HG11 H 7.549 -0.711 4.289 1.00 . A A . 38 VAL HG11 1 1
10 10696 1 1 38 VAL HG12 H 8.804 -1.621 3.454 1.00 . A A . 38 VAL HG12 1 1
10 10697 1 1 38 VAL HG13 H 7.826 -0.450 2.567 1.00 . A A . 38 VAL HG13 1 1
10 10698 1 1 38 VAL HG21 H 7.916 1.803 4.693 1.00 . A A . 38 VAL HG21 1 1
10 10699 1 1 38 VAL HG22 H 8.136 1.974 2.952 1.00 . A A . 38 VAL HG22 1 1
10 10700 1 1 38 VAL HG23 H 9.384 2.545 4.059 1.00 . A A . 38 VAL HG23 1 1
10 10701 1 1 38 VAL N N 10.708 1.261 5.696 1.00 . A A . 38 VAL N 1 1
10 10702 1 1 38 VAL O O 11.945 -0.893 4.166 1.00 . A A . 38 VAL O 1 1
10 10703 1 1 39 GLY C C 11.387 -4.117 4.316 1.00 . A A . 39 GLY C 1 1
10 10704 1 1 39 GLY CA C 11.670 -3.277 5.544 1.00 . A A . 39 GLY CA 1 1
10 10705 1 1 39 GLY H H 10.048 -2.153 6.283 1.00 . A A . 39 GLY H 1 1
10 10706 1 1 39 GLY HA2 H 12.689 -2.938 5.509 1.00 . A A . 39 GLY HA2 1 1
10 10707 1 1 39 GLY HA3 H 11.538 -3.894 6.418 1.00 . A A . 39 GLY HA3 1 1
10 10708 1 1 39 GLY N N 10.799 -2.126 5.658 1.00 . A A . 39 GLY N 1 1
10 10709 1 1 39 GLY O O 11.216 -3.593 3.218 1.00 . A A . 39 GLY O 1 1
10 10710 1 1 40 ALA C C 9.768 -7.068 3.590 1.00 . A A . 40 ALA C 1 1
10 10711 1 1 40 ALA CA C 11.094 -6.342 3.405 1.00 . A A . 40 ALA CA 1 1
10 10712 1 1 40 ALA CB C 12.238 -7.336 3.291 1.00 . A A . 40 ALA CB 1 1
10 10713 1 1 40 ALA H H 11.471 -5.781 5.408 1.00 . A A . 40 ALA H 1 1
10 10714 1 1 40 ALA HA H 11.053 -5.766 2.492 1.00 . A A . 40 ALA HA 1 1
10 10715 1 1 40 ALA HB1 H 12.298 -7.921 4.197 1.00 . A A . 40 ALA HB1 1 1
10 10716 1 1 40 ALA HB2 H 13.165 -6.802 3.146 1.00 . A A . 40 ALA HB2 1 1
10 10717 1 1 40 ALA HB3 H 12.067 -7.991 2.450 1.00 . A A . 40 ALA HB3 1 1
10 10718 1 1 40 ALA N N 11.337 -5.423 4.504 1.00 . A A . 40 ALA N 1 1
10 10719 1 1 40 ALA O O 8.985 -7.201 2.651 1.00 . A A . 40 ALA O 1 1
10 10720 1 1 41 ASN C C 7.146 -7.271 5.378 1.00 . A A . 41 ASN C 1 1
10 10721 1 1 41 ASN CA C 8.288 -8.243 5.118 1.00 . A A . 41 ASN CA 1 1
10 10722 1 1 41 ASN CB C 8.487 -9.149 6.337 1.00 . A A . 41 ASN CB 1 1
10 10723 1 1 41 ASN CG C 9.489 -10.265 6.096 1.00 . A A . 41 ASN CG 1 1
10 10724 1 1 41 ASN H H 10.164 -7.369 5.525 1.00 . A A . 41 ASN H 1 1
10 10725 1 1 41 ASN HA H 8.040 -8.853 4.263 1.00 . A A . 41 ASN HA 1 1
10 10726 1 1 41 ASN HB2 H 8.840 -8.552 7.163 1.00 . A A . 41 ASN HB2 1 1
10 10727 1 1 41 ASN HB3 H 7.542 -9.590 6.601 1.00 . A A . 41 ASN HB3 1 1
10 10728 1 1 41 ASN HD21 H 9.882 -12.152 6.565 1.00 . A A . 41 ASN HD21 1 1
10 10729 1 1 41 ASN HD22 H 8.442 -11.490 7.258 1.00 . A A . 41 ASN HD22 1 1
10 10730 1 1 41 ASN N N 9.511 -7.518 4.810 1.00 . A A . 41 ASN N 1 1
10 10731 1 1 41 ASN ND2 N 9.246 -11.417 6.699 1.00 . A A . 41 ASN ND2 1 1
10 10732 1 1 41 ASN O O 5.996 -7.678 5.555 1.00 . A A . 41 ASN O 1 1
10 10733 1 1 41 ASN OD1 O 10.465 -10.099 5.365 1.00 . A A . 41 ASN OD1 1 1
10 10734 1 1 42 VAL C C 5.429 -4.997 4.504 1.00 . A A . 42 VAL C 1 1
10 10735 1 1 42 VAL CA C 6.499 -4.926 5.583 1.00 . A A . 42 VAL CA 1 1
10 10736 1 1 42 VAL CB C 7.175 -3.538 5.557 1.00 . A A . 42 VAL CB 1 1
10 10737 1 1 42 VAL CG1 C 6.178 -2.402 5.742 1.00 . A A . 42 VAL CG1 1 1
10 10738 1 1 42 VAL CG2 C 8.231 -3.463 6.631 1.00 . A A . 42 VAL CG2 1 1
10 10739 1 1 42 VAL H H 8.423 -5.745 5.293 1.00 . A A . 42 VAL H 1 1
10 10740 1 1 42 VAL HA H 6.038 -5.057 6.547 1.00 . A A . 42 VAL HA 1 1
10 10741 1 1 42 VAL HB H 7.659 -3.411 4.601 1.00 . A A . 42 VAL HB 1 1
10 10742 1 1 42 VAL HG11 H 5.516 -2.356 4.889 1.00 . A A . 42 VAL HG11 1 1
10 10743 1 1 42 VAL HG12 H 6.718 -1.469 5.838 1.00 . A A . 42 VAL HG12 1 1
10 10744 1 1 42 VAL HG13 H 5.599 -2.574 6.639 1.00 . A A . 42 VAL HG13 1 1
10 10745 1 1 42 VAL HG21 H 9.101 -4.028 6.325 1.00 . A A . 42 VAL HG21 1 1
10 10746 1 1 42 VAL HG22 H 7.833 -3.874 7.547 1.00 . A A . 42 VAL HG22 1 1
10 10747 1 1 42 VAL HG23 H 8.504 -2.430 6.785 1.00 . A A . 42 VAL HG23 1 1
10 10748 1 1 42 VAL N N 7.481 -5.987 5.401 1.00 . A A . 42 VAL N 1 1
10 10749 1 1 42 VAL O O 5.741 -5.160 3.324 1.00 . A A . 42 VAL O 1 1
10 10750 1 1 43 PRO C C 3.014 -3.650 3.147 1.00 . A A . 43 PRO C 1 1
10 10751 1 1 43 PRO CA C 3.050 -4.922 3.963 1.00 . A A . 43 PRO CA 1 1
10 10752 1 1 43 PRO CB C 1.796 -5.002 4.831 1.00 . A A . 43 PRO CB 1 1
10 10753 1 1 43 PRO CD C 3.717 -4.701 6.288 1.00 . A A . 43 PRO CD 1 1
10 10754 1 1 43 PRO CG C 2.225 -4.870 6.254 1.00 . A A . 43 PRO CG 1 1
10 10755 1 1 43 PRO HA H 3.102 -5.776 3.305 1.00 . A A . 43 PRO HA 1 1
10 10756 1 1 43 PRO HB2 H 1.131 -4.200 4.555 1.00 . A A . 43 PRO HB2 1 1
10 10757 1 1 43 PRO HB3 H 1.309 -5.939 4.663 1.00 . A A . 43 PRO HB3 1 1
10 10758 1 1 43 PRO HD2 H 3.961 -3.708 6.619 1.00 . A A . 43 PRO HD2 1 1
10 10759 1 1 43 PRO HD3 H 4.169 -5.433 6.941 1.00 . A A . 43 PRO HD3 1 1
10 10760 1 1 43 PRO HG2 H 1.755 -4.001 6.687 1.00 . A A . 43 PRO HG2 1 1
10 10761 1 1 43 PRO HG3 H 1.939 -5.757 6.802 1.00 . A A . 43 PRO HG3 1 1
10 10762 1 1 43 PRO N N 4.156 -4.896 4.902 1.00 . A A . 43 PRO N 1 1
10 10763 1 1 43 PRO O O 3.179 -2.565 3.690 1.00 . A A . 43 PRO O 1 1
10 10764 1 1 44 VAL C C 1.659 -2.776 -0.039 1.00 . A A . 44 VAL C 1 1
10 10765 1 1 44 VAL CA C 2.737 -2.598 1.006 1.00 . A A . 44 VAL CA 1 1
10 10766 1 1 44 VAL CB C 4.073 -2.292 0.300 1.00 . A A . 44 VAL CB 1 1
10 10767 1 1 44 VAL CG1 C 5.179 -2.033 1.310 1.00 . A A . 44 VAL CG1 1 1
10 10768 1 1 44 VAL CG2 C 4.453 -3.424 -0.632 1.00 . A A . 44 VAL CG2 1 1
10 10769 1 1 44 VAL H H 2.738 -4.666 1.451 1.00 . A A . 44 VAL H 1 1
10 10770 1 1 44 VAL HA H 2.483 -1.754 1.632 1.00 . A A . 44 VAL HA 1 1
10 10771 1 1 44 VAL HB H 3.944 -1.398 -0.293 1.00 . A A . 44 VAL HB 1 1
10 10772 1 1 44 VAL HG11 H 5.263 -2.881 1.974 1.00 . A A . 44 VAL HG11 1 1
10 10773 1 1 44 VAL HG12 H 4.942 -1.148 1.883 1.00 . A A . 44 VAL HG12 1 1
10 10774 1 1 44 VAL HG13 H 6.114 -1.887 0.790 1.00 . A A . 44 VAL HG13 1 1
10 10775 1 1 44 VAL HG21 H 5.477 -3.299 -0.944 1.00 . A A . 44 VAL HG21 1 1
10 10776 1 1 44 VAL HG22 H 3.809 -3.409 -1.502 1.00 . A A . 44 VAL HG22 1 1
10 10777 1 1 44 VAL HG23 H 4.345 -4.366 -0.117 1.00 . A A . 44 VAL HG23 1 1
10 10778 1 1 44 VAL N N 2.823 -3.770 1.853 1.00 . A A . 44 VAL N 1 1
10 10779 1 1 44 VAL O O 1.285 -3.901 -0.383 1.00 . A A . 44 VAL O 1 1
10 10780 1 1 45 GLY C C 0.728 -1.175 -2.873 1.00 . A A . 45 GLY C 1 1
10 10781 1 1 45 GLY CA C 0.180 -1.721 -1.580 1.00 . A A . 45 GLY CA 1 1
10 10782 1 1 45 GLY H H 1.458 -0.803 -0.181 1.00 . A A . 45 GLY H 1 1
10 10783 1 1 45 GLY HA2 H -0.113 -2.749 -1.732 1.00 . A A . 45 GLY HA2 1 1
10 10784 1 1 45 GLY HA3 H -0.686 -1.152 -1.294 1.00 . A A . 45 GLY HA3 1 1
10 10785 1 1 45 GLY N N 1.156 -1.668 -0.531 1.00 . A A . 45 GLY N 1 1
10 10786 1 1 45 GLY O O 1.281 -0.075 -2.916 1.00 . A A . 45 GLY O 1 1
10 10787 1 1 46 ILE C C -0.092 -0.925 -5.968 1.00 . A A . 46 ILE C 1 1
10 10788 1 1 46 ILE CA C 1.052 -1.601 -5.235 1.00 . A A . 46 ILE CA 1 1
10 10789 1 1 46 ILE CB C 1.490 -2.854 -6.034 1.00 . A A . 46 ILE CB 1 1
10 10790 1 1 46 ILE CD1 C 3.076 -3.431 -4.059 1.00 . A A . 46 ILE CD1 1 1
10 10791 1 1 46 ILE CG1 C 2.838 -3.441 -5.548 1.00 . A A . 46 ILE CG1 1 1
10 10792 1 1 46 ILE CG2 C 1.584 -2.528 -7.519 1.00 . A A . 46 ILE CG2 1 1
10 10793 1 1 46 ILE H H 0.185 -2.847 -3.789 1.00 . A A . 46 ILE H 1 1
10 10794 1 1 46 ILE HA H 1.889 -0.923 -5.149 1.00 . A A . 46 ILE HA 1 1
10 10795 1 1 46 ILE HB H 0.716 -3.594 -5.915 1.00 . A A . 46 ILE HB 1 1
10 10796 1 1 46 ILE HD11 H 3.114 -2.409 -3.707 1.00 . A A . 46 ILE HD11 1 1
10 10797 1 1 46 ILE HD12 H 4.018 -3.918 -3.850 1.00 . A A . 46 ILE HD12 1 1
10 10798 1 1 46 ILE HD13 H 2.276 -3.957 -3.560 1.00 . A A . 46 ILE HD13 1 1
10 10799 1 1 46 ILE HG12 H 2.910 -4.468 -5.869 1.00 . A A . 46 ILE HG12 1 1
10 10800 1 1 46 ILE HG13 H 3.632 -2.890 -6.000 1.00 . A A . 46 ILE HG13 1 1
10 10801 1 1 46 ILE HG21 H 0.629 -2.164 -7.872 1.00 . A A . 46 ILE HG21 1 1
10 10802 1 1 46 ILE HG22 H 1.855 -3.418 -8.068 1.00 . A A . 46 ILE HG22 1 1
10 10803 1 1 46 ILE HG23 H 2.337 -1.769 -7.674 1.00 . A A . 46 ILE HG23 1 1
10 10804 1 1 46 ILE N N 0.600 -1.968 -3.914 1.00 . A A . 46 ILE N 1 1
10 10805 1 1 46 ILE O O -1.161 -1.518 -6.114 1.00 . A A . 46 ILE O 1 1
10 10806 1 1 47 ASN C C -2.130 1.254 -6.312 1.00 . A A . 47 ASN C 1 1
10 10807 1 1 47 ASN CA C -0.876 1.053 -7.153 1.00 . A A . 47 ASN CA 1 1
10 10808 1 1 47 ASN CB C -1.233 0.315 -8.447 1.00 . A A . 47 ASN CB 1 1
10 10809 1 1 47 ASN CG C -1.957 1.196 -9.444 1.00 . A A . 47 ASN CG 1 1
10 10810 1 1 47 ASN H H 0.979 0.742 -6.189 1.00 . A A . 47 ASN H 1 1
10 10811 1 1 47 ASN HA H -0.461 2.019 -7.399 1.00 . A A . 47 ASN HA 1 1
10 10812 1 1 47 ASN HB2 H -0.331 -0.055 -8.906 1.00 . A A . 47 ASN HB2 1 1
10 10813 1 1 47 ASN HB3 H -1.871 -0.519 -8.204 1.00 . A A . 47 ASN HB3 1 1
10 10814 1 1 47 ASN HD21 H -1.635 2.456 -10.940 1.00 . A A . 47 ASN HD21 1 1
10 10815 1 1 47 ASN HD22 H -0.222 1.773 -10.212 1.00 . A A . 47 ASN HD22 1 1
10 10816 1 1 47 ASN N N 0.125 0.309 -6.398 1.00 . A A . 47 ASN N 1 1
10 10817 1 1 47 ASN ND2 N -1.199 1.875 -10.283 1.00 . A A . 47 ASN ND2 1 1
10 10818 1 1 47 ASN O O -3.211 0.772 -6.656 1.00 . A A . 47 ASN O 1 1
10 10819 1 1 47 ASN OD1 O -3.187 1.268 -9.459 1.00 . A A . 47 ASN OD1 1 1
10 10820 1 1 48 CYS C C -3.712 3.550 -4.591 1.00 . A A . 48 CYS C 1 1
10 10821 1 1 48 CYS CA C -3.097 2.194 -4.316 1.00 . A A . 48 CYS CA 1 1
10 10822 1 1 48 CYS CB C -2.654 2.141 -2.859 1.00 . A A . 48 CYS CB 1 1
10 10823 1 1 48 CYS H H -1.091 2.277 -4.946 1.00 . A A . 48 CYS H 1 1
10 10824 1 1 48 CYS HA H -3.837 1.426 -4.488 1.00 . A A . 48 CYS HA 1 1
10 10825 1 1 48 CYS HB2 H -1.900 2.893 -2.694 1.00 . A A . 48 CYS HB2 1 1
10 10826 1 1 48 CYS HB3 H -3.500 2.360 -2.239 1.00 . A A . 48 CYS HB3 1 1
10 10827 1 1 48 CYS N N -1.980 1.943 -5.196 1.00 . A A . 48 CYS N 1 1
10 10828 1 1 48 CYS O O -3.004 4.530 -4.843 1.00 . A A . 48 CYS O 1 1
10 10829 1 1 48 CYS SG S -1.957 0.541 -2.339 1.00 . A A . 48 CYS SG 1 1
10 10830 1 1 49 ASN C C -6.905 4.830 -3.652 1.00 . A A . 49 ASN C 1 1
10 10831 1 1 49 ASN CA C -5.759 4.840 -4.645 1.00 . A A . 49 ASN CA 1 1
10 10832 1 1 49 ASN CB C -6.279 5.092 -6.063 1.00 . A A . 49 ASN CB 1 1
10 10833 1 1 49 ASN CG C -7.177 3.981 -6.583 1.00 . A A . 49 ASN CG 1 1
10 10834 1 1 49 ASN H H -5.530 2.749 -4.498 1.00 . A A . 49 ASN H 1 1
10 10835 1 1 49 ASN HA H -5.078 5.629 -4.370 1.00 . A A . 49 ASN HA 1 1
10 10836 1 1 49 ASN HB2 H -6.844 6.011 -6.066 1.00 . A A . 49 ASN HB2 1 1
10 10837 1 1 49 ASN HB3 H -5.436 5.199 -6.724 1.00 . A A . 49 ASN HB3 1 1
10 10838 1 1 49 ASN HD21 H -7.167 2.314 -7.660 1.00 . A A . 49 ASN HD21 1 1
10 10839 1 1 49 ASN HD22 H -5.639 3.107 -7.488 1.00 . A A . 49 ASN HD22 1 1
10 10840 1 1 49 ASN N N -5.028 3.590 -4.565 1.00 . A A . 49 ASN N 1 1
10 10841 1 1 49 ASN ND2 N -6.603 3.040 -7.317 1.00 . A A . 49 ASN ND2 1 1
10 10842 1 1 49 ASN O O -7.507 3.789 -3.403 1.00 . A A . 49 ASN O 1 1
10 10843 1 1 49 ASN OD1 O -8.384 3.983 -6.349 1.00 . A A . 49 ASN OD1 1 1
10 10844 1 1 50 PRO C C -9.623 5.905 -2.558 1.00 . A A . 50 PRO C 1 1
10 10845 1 1 50 PRO CA C -8.218 6.109 -2.017 1.00 . A A . 50 PRO CA 1 1
10 10846 1 1 50 PRO CB C -8.038 7.545 -1.496 1.00 . A A . 50 PRO CB 1 1
10 10847 1 1 50 PRO CD C -6.633 7.286 -3.406 1.00 . A A . 50 PRO CD 1 1
10 10848 1 1 50 PRO CG C -6.770 8.037 -2.118 1.00 . A A . 50 PRO CG 1 1
10 10849 1 1 50 PRO HA H -8.038 5.404 -1.218 1.00 . A A . 50 PRO HA 1 1
10 10850 1 1 50 PRO HB2 H -8.883 8.146 -1.798 1.00 . A A . 50 PRO HB2 1 1
10 10851 1 1 50 PRO HB3 H -7.967 7.531 -0.419 1.00 . A A . 50 PRO HB3 1 1
10 10852 1 1 50 PRO HD2 H -7.198 7.764 -4.186 1.00 . A A . 50 PRO HD2 1 1
10 10853 1 1 50 PRO HD3 H -5.597 7.188 -3.692 1.00 . A A . 50 PRO HD3 1 1
10 10854 1 1 50 PRO HG2 H -6.839 9.096 -2.309 1.00 . A A . 50 PRO HG2 1 1
10 10855 1 1 50 PRO HG3 H -5.934 7.824 -1.469 1.00 . A A . 50 PRO HG3 1 1
10 10856 1 1 50 PRO N N -7.214 5.988 -3.071 1.00 . A A . 50 PRO N 1 1
10 10857 1 1 50 PRO O O -10.070 6.633 -3.451 1.00 . A A . 50 PRO O 1 1
10 10858 1 1 51 ILE C C -12.635 5.583 -1.883 1.00 . A A . 51 ILE C 1 1
10 10859 1 1 51 ILE CA C -11.652 4.588 -2.480 1.00 . A A . 51 ILE CA 1 1
10 10860 1 1 51 ILE CB C -12.053 3.168 -2.040 1.00 . A A . 51 ILE CB 1 1
10 10861 1 1 51 ILE CD1 C -11.152 0.823 -1.655 1.00 . A A . 51 ILE CD1 1 1
10 10862 1 1 51 ILE CG1 C -10.836 2.245 -2.054 1.00 . A A . 51 ILE CG1 1 1
10 10863 1 1 51 ILE CG2 C -13.128 2.618 -2.959 1.00 . A A . 51 ILE CG2 1 1
10 10864 1 1 51 ILE H H -9.911 4.387 -1.293 1.00 . A A . 51 ILE H 1 1
10 10865 1 1 51 ILE HA H -11.679 4.642 -3.557 1.00 . A A . 51 ILE HA 1 1
10 10866 1 1 51 ILE HB H -12.454 3.222 -1.037 1.00 . A A . 51 ILE HB 1 1
10 10867 1 1 51 ILE HD11 H -10.251 0.229 -1.693 1.00 . A A . 51 ILE HD11 1 1
10 10868 1 1 51 ILE HD12 H -11.883 0.415 -2.338 1.00 . A A . 51 ILE HD12 1 1
10 10869 1 1 51 ILE HD13 H -11.549 0.811 -0.652 1.00 . A A . 51 ILE HD13 1 1
10 10870 1 1 51 ILE HG12 H -10.417 2.226 -3.048 1.00 . A A . 51 ILE HG12 1 1
10 10871 1 1 51 ILE HG13 H -10.095 2.626 -1.366 1.00 . A A . 51 ILE HG13 1 1
10 10872 1 1 51 ILE HG21 H -12.716 2.493 -3.952 1.00 . A A . 51 ILE HG21 1 1
10 10873 1 1 51 ILE HG22 H -13.958 3.307 -2.996 1.00 . A A . 51 ILE HG22 1 1
10 10874 1 1 51 ILE HG23 H -13.465 1.663 -2.586 1.00 . A A . 51 ILE HG23 1 1
10 10875 1 1 51 ILE N N -10.312 4.910 -2.023 1.00 . A A . 51 ILE N 1 1
10 10876 1 1 51 ILE O O -13.262 5.321 -0.856 1.00 . A A . 51 ILE O 1 1
10 10877 1 1 52 THR C C -14.645 8.269 -2.971 1.00 . A A . 52 THR C 1 1
10 10878 1 1 52 THR CA C -13.568 7.803 -1.991 1.00 . A A . 52 THR CA 1 1
10 10879 1 1 52 THR CB C -12.666 8.985 -1.590 1.00 . A A . 52 THR CB 1 1
10 10880 1 1 52 THR CG2 C -11.822 8.632 -0.372 1.00 . A A . 52 THR CG2 1 1
10 10881 1 1 52 THR H H -12.287 6.857 -3.377 1.00 . A A . 52 THR H 1 1
10 10882 1 1 52 THR HA H -14.048 7.431 -1.097 1.00 . A A . 52 THR HA 1 1
10 10883 1 1 52 THR HB H -13.289 9.834 -1.350 1.00 . A A . 52 THR HB 1 1
10 10884 1 1 52 THR HG1 H -11.070 8.697 -2.716 1.00 . A A . 52 THR HG1 1 1
10 10885 1 1 52 THR HG21 H -11.195 7.780 -0.602 1.00 . A A . 52 THR HG21 1 1
10 10886 1 1 52 THR HG22 H -12.469 8.386 0.458 1.00 . A A . 52 THR HG22 1 1
10 10887 1 1 52 THR HG23 H -11.200 9.474 -0.107 1.00 . A A . 52 THR HG23 1 1
10 10888 1 1 52 THR N N -12.761 6.726 -2.528 1.00 . A A . 52 THR N 1 1
10 10889 1 1 52 THR O O -15.152 9.389 -2.863 1.00 . A A . 52 THR O 1 1
10 10890 1 1 52 THR OG1 O -11.802 9.324 -2.683 1.00 . A A . 52 THR OG1 1 1
10 10891 1 1 53 GLY C C -16.855 6.670 -5.363 1.00 . A A . 53 GLY C 1 1
10 10892 1 1 53 GLY CA C -15.963 7.812 -4.930 1.00 . A A . 53 GLY CA 1 1
10 10893 1 1 53 GLY H H -14.594 6.522 -3.951 1.00 . A A . 53 GLY H 1 1
10 10894 1 1 53 GLY HA2 H -16.580 8.599 -4.527 1.00 . A A . 53 GLY HA2 1 1
10 10895 1 1 53 GLY HA3 H -15.438 8.190 -5.794 1.00 . A A . 53 GLY HA3 1 1
10 10896 1 1 53 GLY N N -14.992 7.421 -3.928 1.00 . A A . 53 GLY N 1 1
10 10897 1 1 53 GLY O O -17.061 6.463 -6.560 1.00 . A A . 53 GLY O 1 1
10 10898 1 1 54 ILE C C -19.563 5.295 -5.308 1.00 . A A . 54 ILE C 1 1
10 10899 1 1 54 ILE CA C -18.272 4.812 -4.667 1.00 . A A . 54 ILE CA 1 1
10 10900 1 1 54 ILE CB C -18.597 4.014 -3.386 1.00 . A A . 54 ILE CB 1 1
10 10901 1 1 54 ILE CD1 C -17.523 2.736 -1.454 1.00 . A A . 54 ILE CD1 1 1
10 10902 1 1 54 ILE CG1 C -17.305 3.490 -2.748 1.00 . A A . 54 ILE CG1 1 1
10 10903 1 1 54 ILE CG2 C -19.542 2.862 -3.708 1.00 . A A . 54 ILE CG2 1 1
10 10904 1 1 54 ILE H H -17.165 6.149 -3.461 1.00 . A A . 54 ILE H 1 1
10 10905 1 1 54 ILE HA H -17.775 4.152 -5.359 1.00 . A A . 54 ILE HA 1 1
10 10906 1 1 54 ILE HB H -19.095 4.673 -2.692 1.00 . A A . 54 ILE HB 1 1
10 10907 1 1 54 ILE HD11 H -17.981 3.390 -0.728 1.00 . A A . 54 ILE HD11 1 1
10 10908 1 1 54 ILE HD12 H -16.572 2.388 -1.076 1.00 . A A . 54 ILE HD12 1 1
10 10909 1 1 54 ILE HD13 H -18.170 1.890 -1.635 1.00 . A A . 54 ILE HD13 1 1
10 10910 1 1 54 ILE HG12 H -16.817 2.821 -3.440 1.00 . A A . 54 ILE HG12 1 1
10 10911 1 1 54 ILE HG13 H -16.652 4.325 -2.541 1.00 . A A . 54 ILE HG13 1 1
10 10912 1 1 54 ILE HG21 H -20.437 3.251 -4.172 1.00 . A A . 54 ILE HG21 1 1
10 10913 1 1 54 ILE HG22 H -19.803 2.343 -2.798 1.00 . A A . 54 ILE HG22 1 1
10 10914 1 1 54 ILE HG23 H -19.055 2.177 -4.387 1.00 . A A . 54 ILE HG23 1 1
10 10915 1 1 54 ILE N N -17.381 5.931 -4.392 1.00 . A A . 54 ILE N 1 1
10 10916 1 1 54 ILE O O -20.311 6.076 -4.719 1.00 . A A . 54 ILE O 1 1
10 10917 1 1 55 GLY C C -20.667 6.402 -8.200 1.00 . A A . 55 GLY C 1 1
10 10918 1 1 55 GLY CA C -20.974 5.255 -7.263 1.00 . A A . 55 GLY CA 1 1
10 10919 1 1 55 GLY H H -19.148 4.237 -6.950 1.00 . A A . 55 GLY H 1 1
10 10920 1 1 55 GLY HA2 H -21.340 4.416 -7.834 1.00 . A A . 55 GLY HA2 1 1
10 10921 1 1 55 GLY HA3 H -21.734 5.567 -6.563 1.00 . A A . 55 GLY HA3 1 1
10 10922 1 1 55 GLY N N -19.796 4.847 -6.531 1.00 . A A . 55 GLY N 1 1
10 10923 1 1 55 GLY O O -21.285 6.542 -9.254 1.00 . A A . 55 GLY O 1 1
10 10924 1 1 56 ALA C C -18.362 7.978 -9.732 1.00 . A A . 56 ALA C 1 1
10 10925 1 1 56 ALA CA C -19.298 8.372 -8.598 1.00 . A A . 56 ALA CA 1 1
10 10926 1 1 56 ALA CB C -18.637 9.405 -7.701 1.00 . A A . 56 ALA CB 1 1
10 10927 1 1 56 ALA H H -19.212 7.016 -6.981 1.00 . A A . 56 ALA H 1 1
10 10928 1 1 56 ALA HA H -20.193 8.810 -9.016 1.00 . A A . 56 ALA HA 1 1
10 10929 1 1 56 ALA HB1 H -17.757 8.975 -7.245 1.00 . A A . 56 ALA HB1 1 1
10 10930 1 1 56 ALA HB2 H -19.330 9.711 -6.932 1.00 . A A . 56 ALA HB2 1 1
10 10931 1 1 56 ALA HB3 H -18.352 10.262 -8.291 1.00 . A A . 56 ALA HB3 1 1
10 10932 1 1 56 ALA N N -19.688 7.210 -7.817 1.00 . A A . 56 ALA N 1 1
10 10933 1 1 56 ALA O O -18.307 8.642 -10.764 1.00 . A A . 56 ALA O 1 1
10 10934 1 1 57 GLY C C -15.302 6.946 -10.361 1.00 . A A . 57 GLY C 1 1
10 10935 1 1 57 GLY CA C -16.711 6.428 -10.557 1.00 . A A . 57 GLY CA 1 1
10 10936 1 1 57 GLY H H -17.683 6.420 -8.675 1.00 . A A . 57 GLY H 1 1
10 10937 1 1 57 GLY HA2 H -16.694 5.349 -10.539 1.00 . A A . 57 GLY HA2 1 1
10 10938 1 1 57 GLY HA3 H -17.073 6.757 -11.520 1.00 . A A . 57 GLY HA3 1 1
10 10939 1 1 57 GLY N N -17.618 6.901 -9.529 1.00 . A A . 57 GLY N 1 1
10 10940 1 1 57 GLY O O -14.365 6.484 -11.010 1.00 . A A . 57 GLY O 1 1
10 10941 1 1 58 SER C C -13.003 7.471 -8.369 1.00 . A A . 58 SER C 1 1
10 10942 1 1 58 SER CA C -13.848 8.473 -9.152 1.00 . A A . 58 SER CA 1 1
10 10943 1 1 58 SER CB C -14.023 9.761 -8.350 1.00 . A A . 58 SER CB 1 1
10 10944 1 1 58 SER H H -15.944 8.255 -8.998 1.00 . A A . 58 SER H 1 1
10 10945 1 1 58 SER HA H -13.353 8.698 -10.085 1.00 . A A . 58 SER HA 1 1
10 10946 1 1 58 SER HB2 H -14.392 9.524 -7.363 1.00 . A A . 58 SER HB2 1 1
10 10947 1 1 58 SER HB3 H -13.072 10.264 -8.267 1.00 . A A . 58 SER HB3 1 1
10 10948 1 1 58 SER HG H -14.895 10.505 -9.943 1.00 . A A . 58 SER HG 1 1
10 10949 1 1 58 SER N N -15.153 7.907 -9.460 1.00 . A A . 58 SER N 1 1
10 10950 1 1 58 SER O O -11.774 7.517 -8.398 1.00 . A A . 58 SER O 1 1
10 10951 1 1 58 SER OG O -14.945 10.630 -8.985 1.00 . A A . 58 SER OG 1 1
10 10952 1 1 59 GLY C C -13.971 4.733 -6.098 1.00 . A A . 59 GLY C 1 1
10 10953 1 1 59 GLY CA C -12.994 5.559 -6.897 1.00 . A A . 59 GLY CA 1 1
10 10954 1 1 59 GLY H H -14.657 6.555 -7.731 1.00 . A A . 59 GLY H 1 1
10 10955 1 1 59 GLY HA2 H -12.434 4.910 -7.554 1.00 . A A . 59 GLY HA2 1 1
10 10956 1 1 59 GLY HA3 H -12.313 6.052 -6.220 1.00 . A A . 59 GLY HA3 1 1
10 10957 1 1 59 GLY N N -13.677 6.557 -7.690 1.00 . A A . 59 GLY N 1 1
10 10958 1 1 59 GLY O O -14.108 4.918 -4.888 1.00 . A A . 59 GLY O 1 1
10 10959 1 1 60 SER C C -15.059 1.724 -5.610 1.00 . A A . 60 SER C 1 1
10 10960 1 1 60 SER CA C -15.679 3.009 -6.143 1.00 . A A . 60 SER CA 1 1
10 10961 1 1 60 SER CB C -16.807 2.685 -7.123 1.00 . A A . 60 SER CB 1 1
10 10962 1 1 60 SER H H -14.521 3.751 -7.743 1.00 . A A . 60 SER H 1 1
10 10963 1 1 60 SER HA H -16.081 3.562 -5.313 1.00 . A A . 60 SER HA 1 1
10 10964 1 1 60 SER HB2 H -16.446 2.001 -7.876 1.00 . A A . 60 SER HB2 1 1
10 10965 1 1 60 SER HB3 H -17.625 2.230 -6.582 1.00 . A A . 60 SER HB3 1 1
10 10966 1 1 60 SER HG H -17.097 3.802 -8.707 1.00 . A A . 60 SER HG 1 1
10 10967 1 1 60 SER N N -14.676 3.845 -6.780 1.00 . A A . 60 SER N 1 1
10 10968 1 1 60 SER O O -13.870 1.479 -5.840 1.00 . A A . 60 SER O 1 1
10 10969 1 1 60 SER OG O -17.284 3.859 -7.761 1.00 . A A . 60 SER OG 1 1
10 10970 1 1 61 SER C C -14.365 -1.025 -5.076 1.00 . A A . 61 SER C 1 1
10 10971 1 1 61 SER CA C -15.444 -0.320 -4.260 1.00 . A A . 61 SER CA 1 1
10 10972 1 1 61 SER CB C -16.655 -1.234 -4.085 1.00 . A A . 61 SER CB 1 1
10 10973 1 1 61 SER H H -16.805 1.210 -4.774 1.00 . A A . 61 SER H 1 1
10 10974 1 1 61 SER HA H -15.043 -0.082 -3.287 1.00 . A A . 61 SER HA 1 1
10 10975 1 1 61 SER HB2 H -17.023 -1.530 -5.056 1.00 . A A . 61 SER HB2 1 1
10 10976 1 1 61 SER HB3 H -16.366 -2.111 -3.527 1.00 . A A . 61 SER HB3 1 1
10 10977 1 1 61 SER HG H -17.523 -0.620 -2.435 1.00 . A A . 61 SER HG 1 1
10 10978 1 1 61 SER N N -15.872 0.936 -4.888 1.00 . A A . 61 SER N 1 1
10 10979 1 1 61 SER O O -14.542 -1.293 -6.268 1.00 . A A . 61 SER O 1 1
10 10980 1 1 61 SER OG O -17.693 -0.566 -3.385 1.00 . A A . 61 SER OG 1 1
10 10981 1 1 62 CYS C C -12.305 -3.022 -5.919 1.00 . A A . 62 CYS C 1 1
10 10982 1 1 62 CYS CA C -12.051 -1.771 -5.095 1.00 . A A . 62 CYS CA 1 1
10 10983 1 1 62 CYS CB C -10.937 -2.044 -4.093 1.00 . A A . 62 CYS CB 1 1
10 10984 1 1 62 CYS H H -13.234 -1.203 -3.441 1.00 . A A . 62 CYS H 1 1
10 10985 1 1 62 CYS HA H -11.729 -0.984 -5.760 1.00 . A A . 62 CYS HA 1 1
10 10986 1 1 62 CYS HB2 H -10.832 -1.195 -3.434 1.00 . A A . 62 CYS HB2 1 1
10 10987 1 1 62 CYS HB3 H -11.186 -2.920 -3.512 1.00 . A A . 62 CYS HB3 1 1
10 10988 1 1 62 CYS N N -13.250 -1.307 -4.418 1.00 . A A . 62 CYS N 1 1
10 10989 1 1 62 CYS O O -12.868 -4.005 -5.431 1.00 . A A . 62 CYS O 1 1
10 10990 1 1 62 CYS SG S -9.327 -2.340 -4.885 1.00 . A A . 62 CYS SG 1 1
10 10991 1 1 63 ASN C C -10.852 -5.054 -7.856 1.00 . A A . 63 ASN C 1 1
10 10992 1 1 63 ASN CA C -12.000 -4.086 -8.090 1.00 . A A . 63 ASN CA 1 1
10 10993 1 1 63 ASN CB C -11.954 -3.603 -9.545 1.00 . A A . 63 ASN CB 1 1
10 10994 1 1 63 ASN CG C -12.128 -2.103 -9.676 1.00 . A A . 63 ASN CG 1 1
10 10995 1 1 63 ASN H H -11.488 -2.125 -7.499 1.00 . A A . 63 ASN H 1 1
10 10996 1 1 63 ASN HA H -12.937 -4.587 -7.903 1.00 . A A . 63 ASN HA 1 1
10 10997 1 1 63 ASN HB2 H -11.003 -3.872 -9.976 1.00 . A A . 63 ASN HB2 1 1
10 10998 1 1 63 ASN HB3 H -12.742 -4.087 -10.101 1.00 . A A . 63 ASN HB3 1 1
10 10999 1 1 63 ASN HD21 H -11.103 -0.399 -9.720 1.00 . A A . 63 ASN HD21 1 1
10 11000 1 1 63 ASN HD22 H -10.157 -1.841 -9.531 1.00 . A A . 63 ASN HD22 1 1
10 11001 1 1 63 ASN N N -11.884 -2.962 -7.173 1.00 . A A . 63 ASN N 1 1
10 11002 1 1 63 ASN ND2 N -11.020 -1.374 -9.639 1.00 . A A . 63 ASN ND2 1 1
10 11003 1 1 63 ASN O O -10.979 -6.260 -8.076 1.00 . A A . 63 ASN O 1 1
10 11004 1 1 63 ASN OD1 O -13.243 -1.601 -9.809 1.00 . A A . 63 ASN OD1 1 1
10 11005 1 1 64 ALA C C -8.411 -5.745 -5.735 1.00 . A A . 64 ALA C 1 1
10 11006 1 1 64 ALA CA C -8.530 -5.294 -7.190 1.00 . A A . 64 ALA CA 1 1
10 11007 1 1 64 ALA CB C -7.308 -4.498 -7.624 1.00 . A A . 64 ALA CB 1 1
10 11008 1 1 64 ALA H H -9.717 -3.552 -7.193 1.00 . A A . 64 ALA H 1 1
10 11009 1 1 64 ALA HA H -8.596 -6.171 -7.818 1.00 . A A . 64 ALA HA 1 1
10 11010 1 1 64 ALA HB1 H -7.166 -3.661 -6.954 1.00 . A A . 64 ALA HB1 1 1
10 11011 1 1 64 ALA HB2 H -7.460 -4.128 -8.627 1.00 . A A . 64 ALA HB2 1 1
10 11012 1 1 64 ALA HB3 H -6.434 -5.132 -7.600 1.00 . A A . 64 ALA HB3 1 1
10 11013 1 1 64 ALA N N -9.732 -4.510 -7.400 1.00 . A A . 64 ALA N 1 1
10 11014 1 1 64 ALA O O -9.063 -6.703 -5.322 1.00 . A A . 64 ALA O 1 1
10 11015 1 1 65 ASN C C -7.555 -4.144 -2.677 1.00 . A A . 65 ASN C 1 1
10 11016 1 1 65 ASN CA C -7.426 -5.382 -3.543 1.00 . A A . 65 ASN CA 1 1
10 11017 1 1 65 ASN CB C -6.064 -6.014 -3.292 1.00 . A A . 65 ASN CB 1 1
10 11018 1 1 65 ASN CG C -5.834 -7.254 -4.123 1.00 . A A . 65 ASN CG 1 1
10 11019 1 1 65 ASN H H -7.074 -4.312 -5.334 1.00 . A A . 65 ASN H 1 1
10 11020 1 1 65 ASN HA H -8.198 -6.083 -3.270 1.00 . A A . 65 ASN HA 1 1
10 11021 1 1 65 ASN HB2 H -5.308 -5.296 -3.534 1.00 . A A . 65 ASN HB2 1 1
10 11022 1 1 65 ASN HB3 H -5.979 -6.275 -2.249 1.00 . A A . 65 ASN HB3 1 1
10 11023 1 1 65 ASN HD21 H -5.126 -7.851 -5.879 1.00 . A A . 65 ASN HD21 1 1
10 11024 1 1 65 ASN HD22 H -5.051 -6.152 -5.576 1.00 . A A . 65 ASN HD22 1 1
10 11025 1 1 65 ASN N N -7.593 -5.052 -4.953 1.00 . A A . 65 ASN N 1 1
10 11026 1 1 65 ASN ND2 N -5.279 -7.069 -5.310 1.00 . A A . 65 ASN ND2 1 1
10 11027 1 1 65 ASN O O -6.765 -3.212 -2.785 1.00 . A A . 65 ASN O 1 1
10 11028 1 1 65 ASN OD1 O -6.158 -8.368 -3.708 1.00 . A A . 65 ASN OD1 1 1
10 11029 1 1 66 PRO C C -7.874 -3.223 0.370 1.00 . A A . 66 PRO C 1 1
10 11030 1 1 66 PRO CA C -8.757 -3.044 -0.857 1.00 . A A . 66 PRO CA 1 1
10 11031 1 1 66 PRO CB C -10.230 -3.181 -0.495 1.00 . A A . 66 PRO CB 1 1
10 11032 1 1 66 PRO CD C -9.566 -5.180 -1.670 1.00 . A A . 66 PRO CD 1 1
10 11033 1 1 66 PRO CG C -10.520 -4.639 -0.632 1.00 . A A . 66 PRO CG 1 1
10 11034 1 1 66 PRO HA H -8.573 -2.078 -1.303 1.00 . A A . 66 PRO HA 1 1
10 11035 1 1 66 PRO HB2 H -10.386 -2.839 0.519 1.00 . A A . 66 PRO HB2 1 1
10 11036 1 1 66 PRO HB3 H -10.827 -2.595 -1.177 1.00 . A A . 66 PRO HB3 1 1
10 11037 1 1 66 PRO HD2 H -9.108 -6.096 -1.326 1.00 . A A . 66 PRO HD2 1 1
10 11038 1 1 66 PRO HD3 H -10.075 -5.344 -2.607 1.00 . A A . 66 PRO HD3 1 1
10 11039 1 1 66 PRO HG2 H -10.358 -5.133 0.314 1.00 . A A . 66 PRO HG2 1 1
10 11040 1 1 66 PRO HG3 H -11.543 -4.776 -0.955 1.00 . A A . 66 PRO HG3 1 1
10 11041 1 1 66 PRO N N -8.556 -4.126 -1.807 1.00 . A A . 66 PRO N 1 1
10 11042 1 1 66 PRO O O -7.808 -4.310 0.947 1.00 . A A . 66 PRO O 1 1
10 11043 1 1 67 ALA C C -6.320 -1.037 2.765 1.00 . A A . 67 ALA C 1 1
10 11044 1 1 67 ALA CA C -6.264 -2.263 1.875 1.00 . A A . 67 ALA CA 1 1
10 11045 1 1 67 ALA CB C -4.849 -2.463 1.360 1.00 . A A . 67 ALA CB 1 1
10 11046 1 1 67 ALA H H -7.311 -1.307 0.307 1.00 . A A . 67 ALA H 1 1
10 11047 1 1 67 ALA HA H -6.530 -3.131 2.461 1.00 . A A . 67 ALA HA 1 1
10 11048 1 1 67 ALA HB1 H -4.556 -1.608 0.767 1.00 . A A . 67 ALA HB1 1 1
10 11049 1 1 67 ALA HB2 H -4.811 -3.353 0.751 1.00 . A A . 67 ALA HB2 1 1
10 11050 1 1 67 ALA HB3 H -4.172 -2.571 2.196 1.00 . A A . 67 ALA HB3 1 1
10 11051 1 1 67 ALA N N -7.191 -2.170 0.768 1.00 . A A . 67 ALA N 1 1
10 11052 1 1 67 ALA O O -6.754 0.039 2.347 1.00 . A A . 67 ALA O 1 1
10 11053 1 1 68 CYS C C -4.225 0.060 5.147 1.00 . A A . 68 CYS C 1 1
10 11054 1 1 68 CYS CA C -5.708 -0.130 4.923 1.00 . A A . 68 CYS CA 1 1
10 11055 1 1 68 CYS CB C -6.401 -0.402 6.253 1.00 . A A . 68 CYS CB 1 1
10 11056 1 1 68 CYS H H -5.721 -2.144 4.306 1.00 . A A . 68 CYS H 1 1
10 11057 1 1 68 CYS HA H -6.118 0.765 4.479 1.00 . A A . 68 CYS HA 1 1
10 11058 1 1 68 CYS HB2 H -7.462 -0.455 6.085 1.00 . A A . 68 CYS HB2 1 1
10 11059 1 1 68 CYS HB3 H -6.054 -1.343 6.651 1.00 . A A . 68 CYS HB3 1 1
10 11060 1 1 68 CYS N N -5.905 -1.226 4.002 1.00 . A A . 68 CYS N 1 1
10 11061 1 1 68 CYS O O -3.550 -0.825 5.664 1.00 . A A . 68 CYS O 1 1
10 11062 1 1 68 CYS SG S -6.110 0.879 7.514 1.00 . A A . 68 CYS SG 1 1
10 11063 1 1 69 CYS C C -2.055 2.550 5.886 1.00 . A A . 69 CYS C 1 1
10 11064 1 1 69 CYS CA C -2.299 1.468 4.862 1.00 . A A . 69 CYS CA 1 1
10 11065 1 1 69 CYS CB C -1.706 1.880 3.520 1.00 . A A . 69 CYS CB 1 1
10 11066 1 1 69 CYS H H -4.305 1.874 4.341 1.00 . A A . 69 CYS H 1 1
10 11067 1 1 69 CYS HA H -1.815 0.561 5.195 1.00 . A A . 69 CYS HA 1 1
10 11068 1 1 69 CYS HB2 H -2.486 1.907 2.796 1.00 . A A . 69 CYS HB2 1 1
10 11069 1 1 69 CYS HB3 H -1.269 2.863 3.611 1.00 . A A . 69 CYS HB3 1 1
10 11070 1 1 69 CYS N N -3.715 1.196 4.733 1.00 . A A . 69 CYS N 1 1
10 11071 1 1 69 CYS O O -2.946 3.342 6.205 1.00 . A A . 69 CYS O 1 1
10 11072 1 1 69 CYS SG S -0.426 0.759 2.888 1.00 . A A . 69 CYS SG 1 1
10 11073 1 1 70 ASP C C -0.150 4.878 6.668 1.00 . A A . 70 ASP C 1 1
10 11074 1 1 70 ASP CA C -0.443 3.566 7.374 1.00 . A A . 70 ASP CA 1 1
10 11075 1 1 70 ASP CB C 0.787 3.081 8.135 1.00 . A A . 70 ASP CB 1 1
10 11076 1 1 70 ASP CG C 1.138 3.983 9.297 1.00 . A A . 70 ASP CG 1 1
10 11077 1 1 70 ASP H H -0.188 1.897 6.109 1.00 . A A . 70 ASP H 1 1
10 11078 1 1 70 ASP HA H -1.260 3.708 8.065 1.00 . A A . 70 ASP HA 1 1
10 11079 1 1 70 ASP HB2 H 0.601 2.091 8.512 1.00 . A A . 70 ASP HB2 1 1
10 11080 1 1 70 ASP HB3 H 1.629 3.046 7.461 1.00 . A A . 70 ASP HB3 1 1
10 11081 1 1 70 ASP N N -0.843 2.572 6.401 1.00 . A A . 70 ASP N 1 1
10 11082 1 1 70 ASP O O -0.481 5.955 7.164 1.00 . A A . 70 ASP O 1 1
10 11083 1 1 70 ASP OD1 O 2.336 4.279 9.484 1.00 . A A . 70 ASP OD1 1 1
10 11084 1 1 70 ASP OD2 O 0.219 4.398 10.030 1.00 . A A . 70 ASP OD2 1 1
10 11085 1 1 71 ASN C C 0.802 5.488 3.202 1.00 . A A . 71 ASN C 1 1
10 11086 1 1 71 ASN CA C 0.762 5.926 4.654 1.00 . A A . 71 ASN CA 1 1
10 11087 1 1 71 ASN CB C 2.117 6.564 5.010 1.00 . A A . 71 ASN CB 1 1
10 11088 1 1 71 ASN CG C 2.171 7.153 6.407 1.00 . A A . 71 ASN CG 1 1
10 11089 1 1 71 ASN H H 0.703 3.868 5.165 1.00 . A A . 71 ASN H 1 1
10 11090 1 1 71 ASN HA H -0.025 6.654 4.784 1.00 . A A . 71 ASN HA 1 1
10 11091 1 1 71 ASN HB2 H 2.887 5.812 4.935 1.00 . A A . 71 ASN HB2 1 1
10 11092 1 1 71 ASN HB3 H 2.326 7.351 4.302 1.00 . A A . 71 ASN HB3 1 1
10 11093 1 1 71 ASN HD21 H 2.767 6.762 8.260 1.00 . A A . 71 ASN HD21 1 1
10 11094 1 1 71 ASN HD22 H 3.061 5.519 7.098 1.00 . A A . 71 ASN HD22 1 1
10 11095 1 1 71 ASN N N 0.460 4.768 5.493 1.00 . A A . 71 ASN N 1 1
10 11096 1 1 71 ASN ND2 N 2.721 6.404 7.348 1.00 . A A . 71 ASN ND2 1 1
10 11097 1 1 71 ASN O O 1.298 4.407 2.901 1.00 . A A . 71 ASN O 1 1
10 11098 1 1 71 ASN OD1 O 1.751 8.285 6.633 1.00 . A A . 71 ASN OD1 1 1
10 11099 1 1 72 VAL C C 0.817 7.239 0.128 1.00 . A A . 72 VAL C 1 1
10 11100 1 1 72 VAL CA C 0.358 6.001 0.885 1.00 . A A . 72 VAL CA 1 1
10 11101 1 1 72 VAL CB C -0.970 5.452 0.289 1.00 . A A . 72 VAL CB 1 1
10 11102 1 1 72 VAL CG1 C -1.964 5.106 1.384 1.00 . A A . 72 VAL CG1 1 1
10 11103 1 1 72 VAL CG2 C -1.583 6.409 -0.725 1.00 . A A . 72 VAL CG2 1 1
10 11104 1 1 72 VAL H H -0.206 7.106 2.595 1.00 . A A . 72 VAL H 1 1
10 11105 1 1 72 VAL HA H 1.116 5.239 0.769 1.00 . A A . 72 VAL HA 1 1
10 11106 1 1 72 VAL HB H -0.733 4.535 -0.227 1.00 . A A . 72 VAL HB 1 1
10 11107 1 1 72 VAL HG11 H -1.573 4.295 1.981 1.00 . A A . 72 VAL HG11 1 1
10 11108 1 1 72 VAL HG12 H -2.901 4.809 0.939 1.00 . A A . 72 VAL HG12 1 1
10 11109 1 1 72 VAL HG13 H -2.123 5.971 2.013 1.00 . A A . 72 VAL HG13 1 1
10 11110 1 1 72 VAL HG21 H -1.892 7.315 -0.226 1.00 . A A . 72 VAL HG21 1 1
10 11111 1 1 72 VAL HG22 H -2.437 5.940 -1.194 1.00 . A A . 72 VAL HG22 1 1
10 11112 1 1 72 VAL HG23 H -0.841 6.649 -1.480 1.00 . A A . 72 VAL HG23 1 1
10 11113 1 1 72 VAL N N 0.262 6.296 2.304 1.00 . A A . 72 VAL N 1 1
10 11114 1 1 72 VAL O O 0.620 8.366 0.583 1.00 . A A . 72 VAL O 1 1
10 11115 1 1 73 TYR C C 1.460 8.129 -3.178 1.00 . A A . 73 TYR C 1 1
10 11116 1 1 73 TYR CA C 2.051 8.090 -1.774 1.00 . A A . 73 TYR CA 1 1
10 11117 1 1 73 TYR CB C 3.556 7.859 -1.809 1.00 . A A . 73 TYR CB 1 1
10 11118 1 1 73 TYR CD1 C 4.691 8.896 0.200 1.00 . A A . 73 TYR CD1 1 1
10 11119 1 1 73 TYR CD2 C 4.176 6.570 0.281 1.00 . A A . 73 TYR CD2 1 1
10 11120 1 1 73 TYR CE1 C 5.215 8.824 1.476 1.00 . A A . 73 TYR CE1 1 1
10 11121 1 1 73 TYR CE2 C 4.701 6.489 1.555 1.00 . A A . 73 TYR CE2 1 1
10 11122 1 1 73 TYR CG C 4.162 7.773 -0.421 1.00 . A A . 73 TYR CG 1 1
10 11123 1 1 73 TYR CZ C 5.217 7.619 2.149 1.00 . A A . 73 TYR CZ 1 1
10 11124 1 1 73 TYR H H 1.509 6.096 -1.354 1.00 . A A . 73 TYR H 1 1
10 11125 1 1 73 TYR HA H 1.842 9.023 -1.273 1.00 . A A . 73 TYR HA 1 1
10 11126 1 1 73 TYR HB2 H 3.748 6.927 -2.317 1.00 . A A . 73 TYR HB2 1 1
10 11127 1 1 73 TYR HB3 H 4.034 8.669 -2.339 1.00 . A A . 73 TYR HB3 1 1
10 11128 1 1 73 TYR HD1 H 4.690 9.838 -0.329 1.00 . A A . 73 TYR HD1 1 1
10 11129 1 1 73 TYR HD2 H 3.771 5.685 -0.188 1.00 . A A . 73 TYR HD2 1 1
10 11130 1 1 73 TYR HE1 H 5.621 9.708 1.941 1.00 . A A . 73 TYR HE1 1 1
10 11131 1 1 73 TYR HE2 H 4.703 5.545 2.082 1.00 . A A . 73 TYR HE2 1 1
10 11132 1 1 73 TYR HH H 5.504 8.354 3.902 1.00 . A A . 73 TYR HH 1 1
10 11133 1 1 73 TYR N N 1.445 7.020 -1.012 1.00 . A A . 73 TYR N 1 1
10 11134 1 1 73 TYR O O 0.895 7.139 -3.645 1.00 . A A . 73 TYR O 1 1
10 11135 1 1 73 TYR OH O 5.731 7.548 3.424 1.00 . A A . 73 TYR OH 1 1
10 11136 1 1 74 THR C C 1.347 8.728 -6.270 1.00 . A A . 74 THR C 1 1
10 11137 1 1 74 THR CA C 0.876 9.557 -5.078 1.00 . A A . 74 THR CA 1 1
10 11138 1 1 74 THR CB C 0.965 11.054 -5.425 1.00 . A A . 74 THR CB 1 1
10 11139 1 1 74 THR CG2 C 0.145 11.885 -4.451 1.00 . A A . 74 THR CG2 1 1
10 11140 1 1 74 THR H H 2.230 9.946 -3.496 1.00 . A A . 74 THR H 1 1
10 11141 1 1 74 THR HA H -0.163 9.320 -4.897 1.00 . A A . 74 THR HA 1 1
10 11142 1 1 74 THR HB H 0.574 11.202 -6.421 1.00 . A A . 74 THR HB 1 1
10 11143 1 1 74 THR HG1 H 2.527 11.879 -4.531 1.00 . A A . 74 THR HG1 1 1
10 11144 1 1 74 THR HG21 H -0.889 11.579 -4.498 1.00 . A A . 74 THR HG21 1 1
10 11145 1 1 74 THR HG22 H 0.224 12.930 -4.713 1.00 . A A . 74 THR HG22 1 1
10 11146 1 1 74 THR HG23 H 0.519 11.736 -3.449 1.00 . A A . 74 THR HG23 1 1
10 11147 1 1 74 THR N N 1.608 9.270 -3.844 1.00 . A A . 74 THR N 1 1
10 11148 1 1 74 THR O O 0.661 8.662 -7.290 1.00 . A A . 74 THR O 1 1
10 11149 1 1 74 THR OG1 O 2.334 11.482 -5.391 1.00 . A A . 74 THR OG1 1 1
10 11150 1 1 75 ASN C C 2.105 5.884 -7.043 1.00 . A A . 75 ASN C 1 1
10 11151 1 1 75 ASN CA C 2.958 7.137 -7.151 1.00 . A A . 75 ASN CA 1 1
10 11152 1 1 75 ASN CB C 4.429 6.765 -6.949 1.00 . A A . 75 ASN CB 1 1
10 11153 1 1 75 ASN CG C 4.676 6.056 -5.631 1.00 . A A . 75 ASN CG 1 1
10 11154 1 1 75 ASN H H 3.077 8.288 -5.370 1.00 . A A . 75 ASN H 1 1
10 11155 1 1 75 ASN HA H 2.826 7.576 -8.128 1.00 . A A . 75 ASN HA 1 1
10 11156 1 1 75 ASN HB2 H 4.739 6.110 -7.749 1.00 . A A . 75 ASN HB2 1 1
10 11157 1 1 75 ASN HB3 H 5.029 7.661 -6.973 1.00 . A A . 75 ASN HB3 1 1
10 11158 1 1 75 ASN HD21 H 5.852 4.729 -4.761 1.00 . A A . 75 ASN HD21 1 1
10 11159 1 1 75 ASN HD22 H 6.181 5.037 -6.430 1.00 . A A . 75 ASN HD22 1 1
10 11160 1 1 75 ASN N N 2.509 8.102 -6.148 1.00 . A A . 75 ASN N 1 1
10 11161 1 1 75 ASN ND2 N 5.664 5.183 -5.605 1.00 . A A . 75 ASN ND2 1 1
10 11162 1 1 75 ASN O O 2.062 5.054 -7.951 1.00 . A A . 75 ASN O 1 1
10 11163 1 1 75 ASN OD1 O 3.988 6.295 -4.638 1.00 . A A . 75 ASN OD1 1 1
10 11164 1 1 76 GLY C C 1.163 3.653 -4.706 1.00 . A A . 76 GLY C 1 1
10 11165 1 1 76 GLY CA C 0.560 4.664 -5.657 1.00 . A A . 76 GLY CA 1 1
10 11166 1 1 76 GLY H H 1.552 6.460 -5.219 1.00 . A A . 76 GLY H 1 1
10 11167 1 1 76 GLY HA2 H -0.356 5.050 -5.228 1.00 . A A . 76 GLY HA2 1 1
10 11168 1 1 76 GLY HA3 H 0.334 4.176 -6.593 1.00 . A A . 76 GLY HA3 1 1
10 11169 1 1 76 GLY N N 1.439 5.768 -5.907 1.00 . A A . 76 GLY N 1 1
10 11170 1 1 76 GLY O O 0.674 2.532 -4.610 1.00 . A A . 76 GLY O 1 1
10 11171 1 1 77 LEU C C 2.306 3.313 -1.677 1.00 . A A . 77 LEU C 1 1
10 11172 1 1 77 LEU CA C 2.874 3.122 -3.073 1.00 . A A . 77 LEU CA 1 1
10 11173 1 1 77 LEU CB C 4.392 3.364 -3.102 1.00 . A A . 77 LEU CB 1 1
10 11174 1 1 77 LEU CD1 C 5.287 2.838 -0.793 1.00 . A A . 77 LEU CD1 1 1
10 11175 1 1 77 LEU CD2 C 4.845 0.987 -2.390 1.00 . A A . 77 LEU CD2 1 1
10 11176 1 1 77 LEU CG C 5.283 2.433 -2.256 1.00 . A A . 77 LEU CG 1 1
10 11177 1 1 77 LEU H H 2.574 4.961 -4.084 1.00 . A A . 77 LEU H 1 1
10 11178 1 1 77 LEU HA H 2.669 2.114 -3.402 1.00 . A A . 77 LEU HA 1 1
10 11179 1 1 77 LEU HB2 H 4.717 3.286 -4.126 1.00 . A A . 77 LEU HB2 1 1
10 11180 1 1 77 LEU HB3 H 4.564 4.375 -2.774 1.00 . A A . 77 LEU HB3 1 1
10 11181 1 1 77 LEU HD11 H 4.282 2.788 -0.404 1.00 . A A . 77 LEU HD11 1 1
10 11182 1 1 77 LEU HD12 H 5.660 3.847 -0.702 1.00 . A A . 77 LEU HD12 1 1
10 11183 1 1 77 LEU HD13 H 5.926 2.164 -0.236 1.00 . A A . 77 LEU HD13 1 1
10 11184 1 1 77 LEU HD21 H 3.844 0.876 -1.995 1.00 . A A . 77 LEU HD21 1 1
10 11185 1 1 77 LEU HD22 H 5.525 0.358 -1.836 1.00 . A A . 77 LEU HD22 1 1
10 11186 1 1 77 LEU HD23 H 4.858 0.705 -3.430 1.00 . A A . 77 LEU HD23 1 1
10 11187 1 1 77 LEU HG H 6.298 2.503 -2.617 1.00 . A A . 77 LEU HG 1 1
10 11188 1 1 77 LEU N N 2.222 4.037 -3.996 1.00 . A A . 77 LEU N 1 1
10 11189 1 1 77 LEU O O 2.219 4.436 -1.186 1.00 . A A . 77 LEU O 1 1
10 11190 1 1 78 GLY C C 2.255 1.499 1.262 1.00 . A A . 78 GLY C 1 1
10 11191 1 1 78 GLY CA C 1.398 2.288 0.296 1.00 . A A . 78 GLY CA 1 1
10 11192 1 1 78 GLY H H 1.936 1.358 -1.525 1.00 . A A . 78 GLY H 1 1
10 11193 1 1 78 GLY HA2 H 1.377 3.320 0.610 1.00 . A A . 78 GLY HA2 1 1
10 11194 1 1 78 GLY HA3 H 0.394 1.896 0.316 1.00 . A A . 78 GLY HA3 1 1
10 11195 1 1 78 GLY N N 1.900 2.221 -1.057 1.00 . A A . 78 GLY N 1 1
10 11196 1 1 78 GLY O O 2.824 0.474 0.894 1.00 . A A . 78 GLY O 1 1
10 11197 1 1 79 VAL C C 2.217 0.777 4.629 1.00 . A A . 79 VAL C 1 1
10 11198 1 1 79 VAL CA C 3.130 1.310 3.523 1.00 . A A . 79 VAL CA 1 1
10 11199 1 1 79 VAL CB C 4.196 2.261 4.124 1.00 . A A . 79 VAL CB 1 1
10 11200 1 1 79 VAL CG1 C 3.571 3.342 4.992 1.00 . A A . 79 VAL CG1 1 1
10 11201 1 1 79 VAL CG2 C 5.238 1.483 4.906 1.00 . A A . 79 VAL CG2 1 1
10 11202 1 1 79 VAL H H 1.863 2.803 2.721 1.00 . A A . 79 VAL H 1 1
10 11203 1 1 79 VAL HA H 3.639 0.471 3.061 1.00 . A A . 79 VAL HA 1 1
10 11204 1 1 79 VAL HB H 4.692 2.759 3.308 1.00 . A A . 79 VAL HB 1 1
10 11205 1 1 79 VAL HG11 H 4.343 4.003 5.356 1.00 . A A . 79 VAL HG11 1 1
10 11206 1 1 79 VAL HG12 H 3.066 2.882 5.828 1.00 . A A . 79 VAL HG12 1 1
10 11207 1 1 79 VAL HG13 H 2.859 3.903 4.408 1.00 . A A . 79 VAL HG13 1 1
10 11208 1 1 79 VAL HG21 H 5.748 0.798 4.245 1.00 . A A . 79 VAL HG21 1 1
10 11209 1 1 79 VAL HG22 H 4.755 0.929 5.697 1.00 . A A . 79 VAL HG22 1 1
10 11210 1 1 79 VAL HG23 H 5.953 2.171 5.331 1.00 . A A . 79 VAL HG23 1 1
10 11211 1 1 79 VAL N N 2.346 1.977 2.495 1.00 . A A . 79 VAL N 1 1
10 11212 1 1 79 VAL O O 1.342 1.492 5.129 1.00 . A A . 79 VAL O 1 1
10 11213 1 1 80 GLN C C 0.166 -1.299 5.557 1.00 . A A . 80 GLN C 1 1
10 11214 1 1 80 GLN CA C 1.615 -1.160 5.997 1.00 . A A . 80 GLN CA 1 1
10 11215 1 1 80 GLN CB C 1.717 -0.420 7.330 1.00 . A A . 80 GLN CB 1 1
10 11216 1 1 80 GLN CD C 3.143 -2.020 8.661 1.00 . A A . 80 GLN CD 1 1
10 11217 1 1 80 GLN CG C 3.040 -0.647 8.025 1.00 . A A . 80 GLN CG 1 1
10 11218 1 1 80 GLN H H 3.105 -1.004 4.507 1.00 . A A . 80 GLN H 1 1
10 11219 1 1 80 GLN HA H 2.029 -2.154 6.115 1.00 . A A . 80 GLN HA 1 1
10 11220 1 1 80 GLN HB2 H 1.610 0.637 7.147 1.00 . A A . 80 GLN HB2 1 1
10 11221 1 1 80 GLN HB3 H 0.925 -0.747 7.983 1.00 . A A . 80 GLN HB3 1 1
10 11222 1 1 80 GLN HE21 H 4.457 -3.416 9.179 1.00 . A A . 80 GLN HE21 1 1
10 11223 1 1 80 GLN HE22 H 5.113 -1.994 8.446 1.00 . A A . 80 GLN HE22 1 1
10 11224 1 1 80 GLN HG2 H 3.820 -0.556 7.285 1.00 . A A . 80 GLN HG2 1 1
10 11225 1 1 80 GLN HG3 H 3.174 0.104 8.787 1.00 . A A . 80 GLN HG3 1 1
10 11226 1 1 80 GLN N N 2.409 -0.489 4.974 1.00 . A A . 80 GLN N 1 1
10 11227 1 1 80 GLN NE2 N 4.358 -2.528 8.773 1.00 . A A . 80 GLN NE2 1 1
10 11228 1 1 80 GLN O O -0.758 -0.887 6.257 1.00 . A A . 80 GLN O 1 1
10 11229 1 1 80 GLN OE1 O 2.137 -2.612 9.059 1.00 . A A . 80 GLN OE1 1 1
10 11230 1 1 81 CYS C C -1.877 -3.470 4.267 1.00 . A A . 81 CYS C 1 1
10 11231 1 1 81 CYS CA C -1.340 -2.120 3.822 1.00 . A A . 81 CYS CA 1 1
10 11232 1 1 81 CYS CB C -1.330 -2.080 2.286 1.00 . A A . 81 CYS CB 1 1
10 11233 1 1 81 CYS H H 0.781 -2.141 3.874 1.00 . A A . 81 CYS H 1 1
10 11234 1 1 81 CYS HA H -1.999 -1.347 4.187 1.00 . A A . 81 CYS HA 1 1
10 11235 1 1 81 CYS HB2 H -0.437 -2.561 1.929 1.00 . A A . 81 CYS HB2 1 1
10 11236 1 1 81 CYS HB3 H -2.187 -2.627 1.922 1.00 . A A . 81 CYS HB3 1 1
10 11237 1 1 81 CYS N N -0.010 -1.874 4.380 1.00 . A A . 81 CYS N 1 1
10 11238 1 1 81 CYS O O -1.328 -4.514 3.916 1.00 . A A . 81 CYS O 1 1
10 11239 1 1 81 CYS SG S -1.391 -0.411 1.551 1.00 . A A . 81 CYS SG 1 1
10 11240 1 1 82 ASN C C -4.899 -4.864 4.620 1.00 . A A . 82 ASN C 1 1
10 11241 1 1 82 ASN CA C -3.619 -4.679 5.428 1.00 . A A . 82 ASN CA 1 1
10 11242 1 1 82 ASN CB C -3.916 -4.717 6.932 1.00 . A A . 82 ASN CB 1 1
10 11243 1 1 82 ASN CG C -4.734 -3.535 7.431 1.00 . A A . 82 ASN CG 1 1
10 11244 1 1 82 ASN H H -3.303 -2.576 5.346 1.00 . A A . 82 ASN H 1 1
10 11245 1 1 82 ASN HA H -2.947 -5.487 5.190 1.00 . A A . 82 ASN HA 1 1
10 11246 1 1 82 ASN HB2 H -4.465 -5.619 7.155 1.00 . A A . 82 ASN HB2 1 1
10 11247 1 1 82 ASN HB3 H -2.982 -4.738 7.466 1.00 . A A . 82 ASN HB3 1 1
10 11248 1 1 82 ASN HD21 H -6.600 -2.937 7.756 1.00 . A A . 82 ASN HD21 1 1
10 11249 1 1 82 ASN HD22 H -6.422 -4.533 7.115 1.00 . A A . 82 ASN HD22 1 1
10 11250 1 1 82 ASN N N -2.950 -3.447 5.037 1.00 . A A . 82 ASN N 1 1
10 11251 1 1 82 ASN ND2 N -6.049 -3.681 7.432 1.00 . A A . 82 ASN ND2 1 1
10 11252 1 1 82 ASN O O -5.675 -3.923 4.451 1.00 . A A . 82 ASN O 1 1
10 11253 1 1 82 ASN OD1 O -4.188 -2.507 7.826 1.00 . A A . 82 ASN OD1 1 1
10 11254 1 1 83 PRO C C -7.604 -6.238 3.912 1.00 . A A . 83 PRO C 1 1
10 11255 1 1 83 PRO CA C -6.254 -6.388 3.217 1.00 . A A . 83 PRO CA 1 1
10 11256 1 1 83 PRO CB C -6.030 -7.853 2.818 1.00 . A A . 83 PRO CB 1 1
10 11257 1 1 83 PRO CD C -4.272 -7.262 4.329 1.00 . A A . 83 PRO CD 1 1
10 11258 1 1 83 PRO CG C -4.615 -8.159 3.177 1.00 . A A . 83 PRO CG 1 1
10 11259 1 1 83 PRO HA H -6.240 -5.769 2.333 1.00 . A A . 83 PRO HA 1 1
10 11260 1 1 83 PRO HB2 H -6.717 -8.483 3.362 1.00 . A A . 83 PRO HB2 1 1
10 11261 1 1 83 PRO HB3 H -6.197 -7.967 1.757 1.00 . A A . 83 PRO HB3 1 1
10 11262 1 1 83 PRO HD2 H -4.518 -7.735 5.270 1.00 . A A . 83 PRO HD2 1 1
10 11263 1 1 83 PRO HD3 H -3.225 -7.000 4.302 1.00 . A A . 83 PRO HD3 1 1
10 11264 1 1 83 PRO HG2 H -4.527 -9.194 3.469 1.00 . A A . 83 PRO HG2 1 1
10 11265 1 1 83 PRO HG3 H -3.971 -7.950 2.336 1.00 . A A . 83 PRO HG3 1 1
10 11266 1 1 83 PRO N N -5.117 -6.081 4.098 1.00 . A A . 83 PRO N 1 1
10 11267 1 1 83 PRO O O -7.837 -6.814 4.978 1.00 . A A . 83 PRO O 1 1
10 11268 1 1 84 ILE C C -10.721 -6.435 3.498 1.00 . A A . 84 ILE C 1 1
10 11269 1 1 84 ILE CA C -9.828 -5.255 3.831 1.00 . A A . 84 ILE CA 1 1
10 11270 1 1 84 ILE CB C -10.467 -3.968 3.262 1.00 . A A . 84 ILE CB 1 1
10 11271 1 1 84 ILE CD1 C -9.305 -2.554 5.027 1.00 . A A . 84 ILE CD1 1 1
10 11272 1 1 84 ILE CG1 C -9.588 -2.755 3.556 1.00 . A A . 84 ILE CG1 1 1
10 11273 1 1 84 ILE CG2 C -11.872 -3.749 3.813 1.00 . A A . 84 ILE CG2 1 1
10 11274 1 1 84 ILE H H -8.242 -5.044 2.445 1.00 . A A . 84 ILE H 1 1
10 11275 1 1 84 ILE HA H -9.760 -5.157 4.904 1.00 . A A . 84 ILE HA 1 1
10 11276 1 1 84 ILE HB H -10.550 -4.087 2.200 1.00 . A A . 84 ILE HB 1 1
10 11277 1 1 84 ILE HD11 H -8.732 -1.651 5.161 1.00 . A A . 84 ILE HD11 1 1
10 11278 1 1 84 ILE HD12 H -8.745 -3.396 5.401 1.00 . A A . 84 ILE HD12 1 1
10 11279 1 1 84 ILE HD13 H -10.239 -2.471 5.563 1.00 . A A . 84 ILE HD13 1 1
10 11280 1 1 84 ILE HG12 H -8.644 -2.870 3.048 1.00 . A A . 84 ILE HG12 1 1
10 11281 1 1 84 ILE HG13 H -10.082 -1.871 3.191 1.00 . A A . 84 ILE HG13 1 1
10 11282 1 1 84 ILE HG21 H -12.275 -2.830 3.416 1.00 . A A . 84 ILE HG21 1 1
10 11283 1 1 84 ILE HG22 H -11.831 -3.688 4.890 1.00 . A A . 84 ILE HG22 1 1
10 11284 1 1 84 ILE HG23 H -12.506 -4.575 3.521 1.00 . A A . 84 ILE HG23 1 1
10 11285 1 1 84 ILE N N -8.491 -5.472 3.297 1.00 . A A . 84 ILE N 1 1
10 11286 1 1 84 ILE O O -10.557 -7.087 2.467 1.00 . A A . 84 ILE O 1 1
10 11287 1 1 85 ASN C C -13.743 -7.271 3.288 1.00 . A A . 85 ASN C 1 1
10 11288 1 1 85 ASN CA C -12.617 -7.766 4.185 1.00 . A A . 85 ASN CA 1 1
10 11289 1 1 85 ASN CB C -13.169 -8.222 5.535 1.00 . A A . 85 ASN CB 1 1
10 11290 1 1 85 ASN CG C -14.246 -9.284 5.404 1.00 . A A . 85 ASN CG 1 1
10 11291 1 1 85 ASN H H -11.699 -6.166 5.198 1.00 . A A . 85 ASN H 1 1
10 11292 1 1 85 ASN HA H -12.119 -8.596 3.703 1.00 . A A . 85 ASN HA 1 1
10 11293 1 1 85 ASN HB2 H -12.362 -8.628 6.124 1.00 . A A . 85 ASN HB2 1 1
10 11294 1 1 85 ASN HB3 H -13.585 -7.367 6.047 1.00 . A A . 85 ASN HB3 1 1
10 11295 1 1 85 ASN HD21 H -14.524 -11.248 5.388 1.00 . A A . 85 ASN HD21 1 1
10 11296 1 1 85 ASN HD22 H -12.885 -10.719 5.571 1.00 . A A . 85 ASN HD22 1 1
10 11297 1 1 85 ASN N N -11.651 -6.707 4.385 1.00 . A A . 85 ASN N 1 1
10 11298 1 1 85 ASN ND2 N -13.846 -10.541 5.455 1.00 . A A . 85 ASN ND2 1 1
10 11299 1 1 85 ASN O O -14.593 -6.487 3.715 1.00 . A A . 85 ASN O 1 1
10 11300 1 1 85 ASN OD1 O -15.430 -8.974 5.274 1.00 . A A . 85 ASN OD1 1 1
10 11301 1 1 86 VAL C C -15.299 -8.624 0.440 1.00 . A A . 86 VAL C 1 1
10 11302 1 1 86 VAL CA C -14.756 -7.354 1.082 1.00 . A A . 86 VAL CA 1 1
10 11303 1 1 86 VAL CB C -14.231 -6.384 -0.007 1.00 . A A . 86 VAL CB 1 1
10 11304 1 1 86 VAL CG1 C -13.993 -5.001 0.576 1.00 . A A . 86 VAL CG1 1 1
10 11305 1 1 86 VAL CG2 C -12.953 -6.913 -0.640 1.00 . A A . 86 VAL CG2 1 1
10 11306 1 1 86 VAL H H -13.002 -8.306 1.755 1.00 . A A . 86 VAL H 1 1
10 11307 1 1 86 VAL HA H -15.552 -6.862 1.622 1.00 . A A . 86 VAL HA 1 1
10 11308 1 1 86 VAL HB H -14.979 -6.299 -0.778 1.00 . A A . 86 VAL HB 1 1
10 11309 1 1 86 VAL HG11 H -14.928 -4.599 0.939 1.00 . A A . 86 VAL HG11 1 1
10 11310 1 1 86 VAL HG12 H -13.597 -4.351 -0.190 1.00 . A A . 86 VAL HG12 1 1
10 11311 1 1 86 VAL HG13 H -13.289 -5.069 1.391 1.00 . A A . 86 VAL HG13 1 1
10 11312 1 1 86 VAL HG21 H -12.688 -6.297 -1.487 1.00 . A A . 86 VAL HG21 1 1
10 11313 1 1 86 VAL HG22 H -13.111 -7.929 -0.969 1.00 . A A . 86 VAL HG22 1 1
10 11314 1 1 86 VAL HG23 H -12.155 -6.889 0.087 1.00 . A A . 86 VAL HG23 1 1
10 11315 1 1 86 VAL N N -13.725 -7.710 2.040 1.00 . A A . 86 VAL N 1 1
10 11316 1 1 86 VAL O O -14.779 -9.109 -0.565 1.00 . A A . 86 VAL O 1 1
10 11317 1 1 87 ASN C C -16.007 -11.638 1.035 1.00 . A A . 87 ASN C 1 1
10 11318 1 1 87 ASN CA C -16.922 -10.462 0.675 1.00 . A A . 87 ASN CA 1 1
10 11319 1 1 87 ASN CB C -17.243 -10.471 -0.828 1.00 . A A . 87 ASN CB 1 1
10 11320 1 1 87 ASN CG C -17.986 -11.716 -1.276 1.00 . A A . 87 ASN CG 1 1
10 11321 1 1 87 ASN H H -16.664 -8.737 1.880 1.00 . A A . 87 ASN H 1 1
10 11322 1 1 87 ASN HA H -17.844 -10.570 1.227 1.00 . A A . 87 ASN HA 1 1
10 11323 1 1 87 ASN HB2 H -17.853 -9.613 -1.062 1.00 . A A . 87 ASN HB2 1 1
10 11324 1 1 87 ASN HB3 H -16.319 -10.407 -1.384 1.00 . A A . 87 ASN HB3 1 1
10 11325 1 1 87 ASN HD21 H -19.392 -13.005 -0.728 1.00 . A A . 87 ASN HD21 1 1
10 11326 1 1 87 ASN HD22 H -19.072 -11.724 0.386 1.00 . A A . 87 ASN HD22 1 1
10 11327 1 1 87 ASN N N -16.314 -9.189 1.085 1.00 . A A . 87 ASN N 1 1
10 11328 1 1 87 ASN ND2 N -18.910 -12.195 -0.459 1.00 . A A . 87 ASN ND2 1 1
10 11329 1 1 87 ASN O O -16.480 -12.743 1.298 1.00 . A A . 87 ASN O 1 1
10 11330 1 1 87 ASN OD1 O -17.753 -12.223 -2.372 1.00 . A A . 87 ASN OD1 1 1
10 11331 1 1 88 LEU C C -13.718 -13.545 0.474 1.00 . A A . 88 LEU C 1 1
10 11332 1 1 88 LEU CA C -13.688 -12.353 1.426 1.00 . A A . 88 LEU CA 1 1
10 11333 1 1 88 LEU CB C -13.865 -12.805 2.876 1.00 . A A . 88 LEU CB 1 1
10 11334 1 1 88 LEU CD1 C -11.439 -12.969 3.487 1.00 . A A . 88 LEU CD1 1 1
10 11335 1 1 88 LEU CD2 C -13.139 -14.308 4.746 1.00 . A A . 88 LEU CD2 1 1
10 11336 1 1 88 LEU CG C -12.760 -13.719 3.397 1.00 . A A . 88 LEU CG 1 1
10 11337 1 1 88 LEU H H -14.403 -10.481 0.808 1.00 . A A . 88 LEU H 1 1
10 11338 1 1 88 LEU HA H -12.726 -11.867 1.333 1.00 . A A . 88 LEU HA 1 1
10 11339 1 1 88 LEU HB2 H -13.907 -11.926 3.504 1.00 . A A . 88 LEU HB2 1 1
10 11340 1 1 88 LEU HB3 H -14.804 -13.330 2.956 1.00 . A A . 88 LEU HB3 1 1
10 11341 1 1 88 LEU HD11 H -11.151 -12.627 2.504 1.00 . A A . 88 LEU HD11 1 1
10 11342 1 1 88 LEU HD12 H -10.677 -13.626 3.877 1.00 . A A . 88 LEU HD12 1 1
10 11343 1 1 88 LEU HD13 H -11.551 -12.118 4.144 1.00 . A A . 88 LEU HD13 1 1
10 11344 1 1 88 LEU HD21 H -12.330 -14.923 5.110 1.00 . A A . 88 LEU HD21 1 1
10 11345 1 1 88 LEU HD22 H -14.029 -14.909 4.640 1.00 . A A . 88 LEU HD22 1 1
10 11346 1 1 88 LEU HD23 H -13.327 -13.508 5.449 1.00 . A A . 88 LEU HD23 1 1
10 11347 1 1 88 LEU HG H -12.631 -14.529 2.700 1.00 . A A . 88 LEU HG 1 1
10 11348 1 1 88 LEU N N -14.701 -11.374 1.062 1.00 . A A . 88 LEU N 1 1
10 11349 1 1 88 LEU O O -14.361 -14.567 0.795 1.00 . A A . 88 LEU O 1 1
10 11350 1 1 88 LEU OXT O -13.108 -13.448 -0.610 1.00 . A A . 88 LEU OXT 1 1
11 11351 1 1 1 GLY C C -19.255 7.026 6.724 1.00 . A A . 1 GLY C 1 1
11 11352 1 1 1 GLY CA C -19.705 7.748 7.974 1.00 . A A . 1 GLY CA 1 1
11 11353 1 1 1 GLY H1 H -20.085 6.010 9.052 1.00 . A A . 1 GLY H1 1 1
11 11354 1 1 1 GLY H2 H -21.458 6.680 8.324 1.00 . A A . 1 GLY H2 1 1
11 11355 1 1 1 GLY H3 H -20.797 7.393 9.707 1.00 . A A . 1 GLY H3 1 1
11 11356 1 1 1 GLY HA2 H -20.251 8.633 7.688 1.00 . A A . 1 GLY HA2 1 1
11 11357 1 1 1 GLY HA3 H -18.834 8.041 8.543 1.00 . A A . 1 GLY HA3 1 1
11 11358 1 1 1 GLY N N -20.572 6.900 8.823 1.00 . A A . 1 GLY N 1 1
11 11359 1 1 1 GLY O O -18.339 6.203 6.773 1.00 . A A . 1 GLY O 1 1
11 11360 1 1 2 SER C C -18.169 7.102 3.859 1.00 . A A . 2 SER C 1 1
11 11361 1 1 2 SER CA C -19.566 6.697 4.332 1.00 . A A . 2 SER CA 1 1
11 11362 1 1 2 SER CB C -20.613 7.076 3.286 1.00 . A A . 2 SER CB 1 1
11 11363 1 1 2 SER H H -20.611 8.000 5.627 1.00 . A A . 2 SER H 1 1
11 11364 1 1 2 SER HA H -19.589 5.627 4.479 1.00 . A A . 2 SER HA 1 1
11 11365 1 1 2 SER HB2 H -20.536 8.131 3.066 1.00 . A A . 2 SER HB2 1 1
11 11366 1 1 2 SER HB3 H -20.442 6.506 2.385 1.00 . A A . 2 SER HB3 1 1
11 11367 1 1 2 SER HG H -22.013 5.849 3.906 1.00 . A A . 2 SER HG 1 1
11 11368 1 1 2 SER N N -19.894 7.329 5.602 1.00 . A A . 2 SER N 1 1
11 11369 1 1 2 SER O O -17.547 8.008 4.423 1.00 . A A . 2 SER O 1 1
11 11370 1 1 2 SER OG O -21.919 6.800 3.761 1.00 . A A . 2 SER OG 1 1
11 11371 1 1 3 GLY C C -15.308 5.873 3.019 1.00 . A A . 3 GLY C 1 1
11 11372 1 1 3 GLY CA C -16.355 6.703 2.319 1.00 . A A . 3 GLY CA 1 1
11 11373 1 1 3 GLY H H -18.214 5.706 2.427 1.00 . A A . 3 GLY H 1 1
11 11374 1 1 3 GLY HA2 H -16.334 6.482 1.261 1.00 . A A . 3 GLY HA2 1 1
11 11375 1 1 3 GLY HA3 H -16.134 7.748 2.467 1.00 . A A . 3 GLY HA3 1 1
11 11376 1 1 3 GLY N N -17.678 6.422 2.833 1.00 . A A . 3 GLY N 1 1
11 11377 1 1 3 GLY O O -15.213 4.666 2.804 1.00 . A A . 3 GLY O 1 1
11 11378 1 1 4 SER C C -14.123 5.166 5.892 1.00 . A A . 4 SER C 1 1
11 11379 1 1 4 SER CA C -13.520 5.805 4.644 1.00 . A A . 4 SER CA 1 1
11 11380 1 1 4 SER CB C -12.393 6.764 5.024 1.00 . A A . 4 SER CB 1 1
11 11381 1 1 4 SER H H -14.658 7.473 4.017 1.00 . A A . 4 SER H 1 1
11 11382 1 1 4 SER HA H -13.119 5.025 4.015 1.00 . A A . 4 SER HA 1 1
11 11383 1 1 4 SER HB2 H -12.788 7.554 5.645 1.00 . A A . 4 SER HB2 1 1
11 11384 1 1 4 SER HB3 H -11.633 6.224 5.567 1.00 . A A . 4 SER HB3 1 1
11 11385 1 1 4 SER HG H -12.492 7.483 3.198 1.00 . A A . 4 SER HG 1 1
11 11386 1 1 4 SER N N -14.538 6.507 3.884 1.00 . A A . 4 SER N 1 1
11 11387 1 1 4 SER O O -13.755 5.501 7.017 1.00 . A A . 4 SER O 1 1
11 11388 1 1 4 SER OG O -11.807 7.342 3.867 1.00 . A A . 4 SER OG 1 1
11 11389 1 1 5 SER C C -14.719 2.503 7.360 1.00 . A A . 5 SER C 1 1
11 11390 1 1 5 SER CA C -15.684 3.539 6.790 1.00 . A A . 5 SER CA 1 1
11 11391 1 1 5 SER CB C -16.971 2.862 6.324 1.00 . A A . 5 SER CB 1 1
11 11392 1 1 5 SER H H -15.358 4.065 4.766 1.00 . A A . 5 SER H 1 1
11 11393 1 1 5 SER HA H -15.922 4.258 7.560 1.00 . A A . 5 SER HA 1 1
11 11394 1 1 5 SER HB2 H -16.730 2.096 5.603 1.00 . A A . 5 SER HB2 1 1
11 11395 1 1 5 SER HB3 H -17.466 2.414 7.172 1.00 . A A . 5 SER HB3 1 1
11 11396 1 1 5 SER HG H -17.880 4.605 6.251 1.00 . A A . 5 SER HG 1 1
11 11397 1 1 5 SER N N -15.065 4.255 5.686 1.00 . A A . 5 SER N 1 1
11 11398 1 1 5 SER O O -14.642 2.314 8.571 1.00 . A A . 5 SER O 1 1
11 11399 1 1 5 SER OG O -17.853 3.795 5.718 1.00 . A A . 5 SER OG 1 1
11 11400 1 1 6 GLN C C -11.663 1.557 7.193 1.00 . A A . 6 GLN C 1 1
11 11401 1 1 6 GLN CA C -12.986 0.863 6.890 1.00 . A A . 6 GLN CA 1 1
11 11402 1 1 6 GLN CB C -12.750 -0.193 5.801 1.00 . A A . 6 GLN CB 1 1
11 11403 1 1 6 GLN CD C -15.123 -0.543 4.946 1.00 . A A . 6 GLN CD 1 1
11 11404 1 1 6 GLN CG C -13.893 -1.172 5.567 1.00 . A A . 6 GLN CG 1 1
11 11405 1 1 6 GLN H H -14.110 2.012 5.523 1.00 . A A . 6 GLN H 1 1
11 11406 1 1 6 GLN HA H -13.344 0.378 7.783 1.00 . A A . 6 GLN HA 1 1
11 11407 1 1 6 GLN HB2 H -12.562 0.314 4.872 1.00 . A A . 6 GLN HB2 1 1
11 11408 1 1 6 GLN HB3 H -11.871 -0.763 6.064 1.00 . A A . 6 GLN HB3 1 1
11 11409 1 1 6 GLN HE21 H -16.892 0.229 5.392 1.00 . A A . 6 GLN HE21 1 1
11 11410 1 1 6 GLN HE22 H -15.948 -0.312 6.735 1.00 . A A . 6 GLN HE22 1 1
11 11411 1 1 6 GLN HG2 H -13.542 -1.942 4.904 1.00 . A A . 6 GLN HG2 1 1
11 11412 1 1 6 GLN HG3 H -14.170 -1.612 6.513 1.00 . A A . 6 GLN HG3 1 1
11 11413 1 1 6 GLN N N -13.983 1.839 6.476 1.00 . A A . 6 GLN N 1 1
11 11414 1 1 6 GLN NE2 N -16.080 -0.168 5.773 1.00 . A A . 6 GLN NE2 1 1
11 11415 1 1 6 GLN O O -11.512 2.752 6.931 1.00 . A A . 6 GLN O 1 1
11 11416 1 1 6 GLN OE1 O -15.225 -0.428 3.726 1.00 . A A . 6 GLN OE1 1 1
11 11417 1 1 7 CYS C C -9.242 2.188 9.175 1.00 . A A . 7 CYS C 1 1
11 11418 1 1 7 CYS CA C -9.354 1.240 7.981 1.00 . A A . 7 CYS CA 1 1
11 11419 1 1 7 CYS CB C -8.792 1.891 6.722 1.00 . A A . 7 CYS CB 1 1
11 11420 1 1 7 CYS H H -10.958 -0.113 8.012 1.00 . A A . 7 CYS H 1 1
11 11421 1 1 7 CYS HA H -8.765 0.365 8.198 1.00 . A A . 7 CYS HA 1 1
11 11422 1 1 7 CYS HB2 H -8.815 1.174 5.915 1.00 . A A . 7 CYS HB2 1 1
11 11423 1 1 7 CYS HB3 H -9.414 2.730 6.466 1.00 . A A . 7 CYS HB3 1 1
11 11424 1 1 7 CYS N N -10.723 0.792 7.749 1.00 . A A . 7 CYS N 1 1
11 11425 1 1 7 CYS O O -9.847 3.261 9.204 1.00 . A A . 7 CYS O 1 1
11 11426 1 1 7 CYS SG S -7.078 2.481 6.891 1.00 . A A . 7 CYS SG 1 1
11 11427 1 1 8 ASN C C -6.971 3.465 11.147 1.00 . A A . 8 ASN C 1 1
11 11428 1 1 8 ASN CA C -8.208 2.596 11.346 1.00 . A A . 8 ASN CA 1 1
11 11429 1 1 8 ASN CB C -8.017 1.728 12.595 1.00 . A A . 8 ASN CB 1 1
11 11430 1 1 8 ASN CG C -9.304 1.098 13.097 1.00 . A A . 8 ASN CG 1 1
11 11431 1 1 8 ASN H H -8.043 0.887 10.106 1.00 . A A . 8 ASN H 1 1
11 11432 1 1 8 ASN HA H -9.064 3.237 11.491 1.00 . A A . 8 ASN HA 1 1
11 11433 1 1 8 ASN HB2 H -7.321 0.936 12.370 1.00 . A A . 8 ASN HB2 1 1
11 11434 1 1 8 ASN HB3 H -7.607 2.341 13.386 1.00 . A A . 8 ASN HB3 1 1
11 11435 1 1 8 ASN HD21 H -10.194 0.445 14.751 1.00 . A A . 8 ASN HD21 1 1
11 11436 1 1 8 ASN HD22 H -8.605 1.103 14.958 1.00 . A A . 8 ASN HD22 1 1
11 11437 1 1 8 ASN N N -8.461 1.773 10.166 1.00 . A A . 8 ASN N 1 1
11 11438 1 1 8 ASN ND2 N -9.376 0.861 14.397 1.00 . A A . 8 ASN ND2 1 1
11 11439 1 1 8 ASN O O -6.785 4.459 11.845 1.00 . A A . 8 ASN O 1 1
11 11440 1 1 8 ASN OD1 O -10.223 0.825 12.327 1.00 . A A . 8 ASN OD1 1 1
11 11441 1 1 9 ALA C C -4.966 4.902 8.969 1.00 . A A . 9 ALA C 1 1
11 11442 1 1 9 ALA CA C -4.856 3.768 9.985 1.00 . A A . 9 ALA CA 1 1
11 11443 1 1 9 ALA CB C -3.794 2.770 9.551 1.00 . A A . 9 ALA CB 1 1
11 11444 1 1 9 ALA H H -6.375 2.342 9.601 1.00 . A A . 9 ALA H 1 1
11 11445 1 1 9 ALA HA H -4.551 4.184 10.934 1.00 . A A . 9 ALA HA 1 1
11 11446 1 1 9 ALA HB1 H -2.841 3.270 9.467 1.00 . A A . 9 ALA HB1 1 1
11 11447 1 1 9 ALA HB2 H -4.066 2.348 8.594 1.00 . A A . 9 ALA HB2 1 1
11 11448 1 1 9 ALA HB3 H -3.722 1.980 10.284 1.00 . A A . 9 ALA HB3 1 1
11 11449 1 1 9 ALA N N -6.132 3.090 10.187 1.00 . A A . 9 ALA N 1 1
11 11450 1 1 9 ALA O O -3.979 5.578 8.670 1.00 . A A . 9 ALA O 1 1
11 11451 1 1 10 GLY C C -7.623 5.935 6.657 1.00 . A A . 10 GLY C 1 1
11 11452 1 1 10 GLY CA C -6.372 6.165 7.476 1.00 . A A . 10 GLY CA 1 1
11 11453 1 1 10 GLY H H -6.912 4.542 8.715 1.00 . A A . 10 GLY H 1 1
11 11454 1 1 10 GLY HA2 H -6.459 7.108 7.994 1.00 . A A . 10 GLY HA2 1 1
11 11455 1 1 10 GLY HA3 H -5.521 6.206 6.813 1.00 . A A . 10 GLY HA3 1 1
11 11456 1 1 10 GLY N N -6.162 5.111 8.446 1.00 . A A . 10 GLY N 1 1
11 11457 1 1 10 GLY O O -8.630 5.467 7.189 1.00 . A A . 10 GLY O 1 1
11 11458 1 1 11 PRO C C -8.692 4.693 3.802 1.00 . A A . 11 PRO C 1 1
11 11459 1 1 11 PRO CA C -8.728 6.058 4.474 1.00 . A A . 11 PRO CA 1 1
11 11460 1 1 11 PRO CB C -8.525 7.168 3.448 1.00 . A A . 11 PRO CB 1 1
11 11461 1 1 11 PRO CD C -6.445 6.828 4.628 1.00 . A A . 11 PRO CD 1 1
11 11462 1 1 11 PRO CG C -7.042 7.283 3.314 1.00 . A A . 11 PRO CG 1 1
11 11463 1 1 11 PRO HA H -9.669 6.193 4.984 1.00 . A A . 11 PRO HA 1 1
11 11464 1 1 11 PRO HB2 H -8.991 6.891 2.510 1.00 . A A . 11 PRO HB2 1 1
11 11465 1 1 11 PRO HB3 H -8.958 8.086 3.816 1.00 . A A . 11 PRO HB3 1 1
11 11466 1 1 11 PRO HD2 H -5.689 6.076 4.452 1.00 . A A . 11 PRO HD2 1 1
11 11467 1 1 11 PRO HD3 H -6.027 7.667 5.164 1.00 . A A . 11 PRO HD3 1 1
11 11468 1 1 11 PRO HG2 H -6.700 6.646 2.512 1.00 . A A . 11 PRO HG2 1 1
11 11469 1 1 11 PRO HG3 H -6.771 8.308 3.116 1.00 . A A . 11 PRO HG3 1 1
11 11470 1 1 11 PRO N N -7.593 6.253 5.357 1.00 . A A . 11 PRO N 1 1
11 11471 1 1 11 PRO O O -7.710 3.955 3.911 1.00 . A A . 11 PRO O 1 1
11 11472 1 1 12 VAL C C -9.022 3.210 1.099 1.00 . A A . 12 VAL C 1 1
11 11473 1 1 12 VAL CA C -9.823 3.107 2.382 1.00 . A A . 12 VAL CA 1 1
11 11474 1 1 12 VAL CB C -11.271 2.688 2.069 1.00 . A A . 12 VAL CB 1 1
11 11475 1 1 12 VAL CG1 C -11.925 2.147 3.322 1.00 . A A . 12 VAL CG1 1 1
11 11476 1 1 12 VAL CG2 C -12.075 3.854 1.502 1.00 . A A . 12 VAL CG2 1 1
11 11477 1 1 12 VAL H H -10.532 4.962 3.094 1.00 . A A . 12 VAL H 1 1
11 11478 1 1 12 VAL HA H -9.378 2.342 3.004 1.00 . A A . 12 VAL HA 1 1
11 11479 1 1 12 VAL HB H -11.245 1.898 1.331 1.00 . A A . 12 VAL HB 1 1
11 11480 1 1 12 VAL HG11 H -11.344 1.314 3.692 1.00 . A A . 12 VAL HG11 1 1
11 11481 1 1 12 VAL HG12 H -12.929 1.816 3.095 1.00 . A A . 12 VAL HG12 1 1
11 11482 1 1 12 VAL HG13 H -11.960 2.924 4.073 1.00 . A A . 12 VAL HG13 1 1
11 11483 1 1 12 VAL HG21 H -13.074 3.520 1.263 1.00 . A A . 12 VAL HG21 1 1
11 11484 1 1 12 VAL HG22 H -11.596 4.222 0.605 1.00 . A A . 12 VAL HG22 1 1
11 11485 1 1 12 VAL HG23 H -12.127 4.647 2.232 1.00 . A A . 12 VAL HG23 1 1
11 11486 1 1 12 VAL N N -9.765 4.355 3.116 1.00 . A A . 12 VAL N 1 1
11 11487 1 1 12 VAL O O -9.260 4.091 0.275 1.00 . A A . 12 VAL O 1 1
11 11488 1 1 13 GLN C C -7.534 1.158 -1.133 1.00 . A A . 13 GLN C 1 1
11 11489 1 1 13 GLN CA C -7.216 2.350 -0.244 1.00 . A A . 13 GLN CA 1 1
11 11490 1 1 13 GLN CB C -5.725 2.325 0.119 1.00 . A A . 13 GLN CB 1 1
11 11491 1 1 13 GLN CD C -5.313 4.467 1.485 1.00 . A A . 13 GLN CD 1 1
11 11492 1 1 13 GLN CG C -5.371 2.942 1.470 1.00 . A A . 13 GLN CG 1 1
11 11493 1 1 13 GLN H H -7.913 1.636 1.627 1.00 . A A . 13 GLN H 1 1
11 11494 1 1 13 GLN HA H -7.432 3.258 -0.787 1.00 . A A . 13 GLN HA 1 1
11 11495 1 1 13 GLN HB2 H -5.385 1.301 0.119 1.00 . A A . 13 GLN HB2 1 1
11 11496 1 1 13 GLN HB3 H -5.181 2.865 -0.644 1.00 . A A . 13 GLN HB3 1 1
11 11497 1 1 13 GLN HE21 H -6.129 6.110 0.728 1.00 . A A . 13 GLN HE21 1 1
11 11498 1 1 13 GLN HE22 H -6.815 4.616 0.204 1.00 . A A . 13 GLN HE22 1 1
11 11499 1 1 13 GLN HG2 H -6.107 2.627 2.193 1.00 . A A . 13 GLN HG2 1 1
11 11500 1 1 13 GLN HG3 H -4.408 2.561 1.762 1.00 . A A . 13 GLN HG3 1 1
11 11501 1 1 13 GLN N N -8.056 2.327 0.939 1.00 . A A . 13 GLN N 1 1
11 11502 1 1 13 GLN NE2 N -6.175 5.127 0.729 1.00 . A A . 13 GLN NE2 1 1
11 11503 1 1 13 GLN O O -7.964 0.108 -0.657 1.00 . A A . 13 GLN O 1 1
11 11504 1 1 13 GLN OE1 O -4.512 5.050 2.212 1.00 . A A . 13 GLN OE1 1 1
11 11505 1 1 14 CYS C C -6.239 0.072 -4.165 1.00 . A A . 14 CYS C 1 1
11 11506 1 1 14 CYS CA C -7.525 0.282 -3.395 1.00 . A A . 14 CYS CA 1 1
11 11507 1 1 14 CYS CB C -8.675 0.622 -4.347 1.00 . A A . 14 CYS CB 1 1
11 11508 1 1 14 CYS H H -7.036 2.223 -2.728 1.00 . A A . 14 CYS H 1 1
11 11509 1 1 14 CYS HA H -7.762 -0.624 -2.860 1.00 . A A . 14 CYS HA 1 1
11 11510 1 1 14 CYS HB2 H -9.600 0.599 -3.795 1.00 . A A . 14 CYS HB2 1 1
11 11511 1 1 14 CYS HB3 H -8.527 1.612 -4.752 1.00 . A A . 14 CYS HB3 1 1
11 11512 1 1 14 CYS N N -7.332 1.340 -2.418 1.00 . A A . 14 CYS N 1 1
11 11513 1 1 14 CYS O O -5.755 0.976 -4.843 1.00 . A A . 14 CYS O 1 1
11 11514 1 1 14 CYS SG S -8.851 -0.534 -5.740 1.00 . A A . 14 CYS SG 1 1
11 11515 1 1 15 CYS C C -4.437 -2.544 -5.583 1.00 . A A . 15 CYS C 1 1
11 11516 1 1 15 CYS CA C -4.371 -1.411 -4.573 1.00 . A A . 15 CYS CA 1 1
11 11517 1 1 15 CYS CB C -3.448 -1.791 -3.418 1.00 . A A . 15 CYS CB 1 1
11 11518 1 1 15 CYS H H -6.176 -1.827 -3.573 1.00 . A A . 15 CYS H 1 1
11 11519 1 1 15 CYS HA H -3.991 -0.527 -5.058 1.00 . A A . 15 CYS HA 1 1
11 11520 1 1 15 CYS HB2 H -3.760 -2.750 -3.017 1.00 . A A . 15 CYS HB2 1 1
11 11521 1 1 15 CYS HB3 H -2.435 -1.870 -3.784 1.00 . A A . 15 CYS HB3 1 1
11 11522 1 1 15 CYS N N -5.685 -1.116 -4.041 1.00 . A A . 15 CYS N 1 1
11 11523 1 1 15 CYS O O -5.210 -3.485 -5.431 1.00 . A A . 15 CYS O 1 1
11 11524 1 1 15 CYS SG S -3.456 -0.585 -2.049 1.00 . A A . 15 CYS SG 1 1
11 11525 1 1 16 ASN C C -2.942 -4.739 -7.076 1.00 . A A . 16 ASN C 1 1
11 11526 1 1 16 ASN CA C -3.541 -3.463 -7.651 1.00 . A A . 16 ASN CA 1 1
11 11527 1 1 16 ASN CB C -2.684 -2.977 -8.814 1.00 . A A . 16 ASN CB 1 1
11 11528 1 1 16 ASN CG C -2.864 -3.803 -10.079 1.00 . A A . 16 ASN CG 1 1
11 11529 1 1 16 ASN H H -3.048 -1.636 -6.693 1.00 . A A . 16 ASN H 1 1
11 11530 1 1 16 ASN HA H -4.534 -3.666 -8.007 1.00 . A A . 16 ASN HA 1 1
11 11531 1 1 16 ASN HB2 H -2.935 -1.954 -9.034 1.00 . A A . 16 ASN HB2 1 1
11 11532 1 1 16 ASN HB3 H -1.649 -3.030 -8.521 1.00 . A A . 16 ASN HB3 1 1
11 11533 1 1 16 ASN HD21 H -2.771 -3.683 -12.057 1.00 . A A . 16 ASN HD21 1 1
11 11534 1 1 16 ASN HD22 H -2.397 -2.232 -11.197 1.00 . A A . 16 ASN HD22 1 1
11 11535 1 1 16 ASN N N -3.621 -2.436 -6.620 1.00 . A A . 16 ASN N 1 1
11 11536 1 1 16 ASN ND2 N -2.656 -3.178 -11.225 1.00 . A A . 16 ASN ND2 1 1
11 11537 1 1 16 ASN O O -3.453 -5.836 -7.298 1.00 . A A . 16 ASN O 1 1
11 11538 1 1 16 ASN OD1 O -3.178 -4.990 -10.029 1.00 . A A . 16 ASN OD1 1 1
11 11539 1 1 17 THR C C -0.839 -5.441 -4.272 1.00 . A A . 17 THR C 1 1
11 11540 1 1 17 THR CA C -1.170 -5.713 -5.736 1.00 . A A . 17 THR CA 1 1
11 11541 1 1 17 THR CB C 0.131 -6.028 -6.513 1.00 . A A . 17 THR CB 1 1
11 11542 1 1 17 THR CG2 C 0.885 -7.193 -5.887 1.00 . A A . 17 THR CG2 1 1
11 11543 1 1 17 THR H H -1.521 -3.677 -6.165 1.00 . A A . 17 THR H 1 1
11 11544 1 1 17 THR HA H -1.820 -6.574 -5.798 1.00 . A A . 17 THR HA 1 1
11 11545 1 1 17 THR HB H 0.770 -5.155 -6.485 1.00 . A A . 17 THR HB 1 1
11 11546 1 1 17 THR HG1 H -0.897 -6.978 -7.906 1.00 . A A . 17 THR HG1 1 1
11 11547 1 1 17 THR HG21 H 1.709 -7.472 -6.527 1.00 . A A . 17 THR HG21 1 1
11 11548 1 1 17 THR HG22 H 0.217 -8.032 -5.768 1.00 . A A . 17 THR HG22 1 1
11 11549 1 1 17 THR HG23 H 1.269 -6.894 -4.919 1.00 . A A . 17 THR HG23 1 1
11 11550 1 1 17 THR N N -1.862 -4.583 -6.327 1.00 . A A . 17 THR N 1 1
11 11551 1 1 17 THR O O -0.202 -4.441 -3.947 1.00 . A A . 17 THR O 1 1
11 11552 1 1 17 THR OG1 O -0.179 -6.329 -7.878 1.00 . A A . 17 THR OG1 1 1
11 11553 1 1 18 LEU C C 0.174 -7.228 -1.700 1.00 . A A . 18 LEU C 1 1
11 11554 1 1 18 LEU CA C -0.925 -6.229 -1.988 1.00 . A A . 18 LEU CA 1 1
11 11555 1 1 18 LEU CB C -2.118 -6.480 -1.074 1.00 . A A . 18 LEU CB 1 1
11 11556 1 1 18 LEU CD1 C -4.323 -5.738 -0.156 1.00 . A A . 18 LEU CD1 1 1
11 11557 1 1 18 LEU CD2 C -2.560 -4.050 -0.689 1.00 . A A . 18 LEU CD2 1 1
11 11558 1 1 18 LEU CG C -3.175 -5.383 -1.088 1.00 . A A . 18 LEU CG 1 1
11 11559 1 1 18 LEU H H -1.889 -7.039 -3.687 1.00 . A A . 18 LEU H 1 1
11 11560 1 1 18 LEU HA H -0.543 -5.229 -1.808 1.00 . A A . 18 LEU HA 1 1
11 11561 1 1 18 LEU HB2 H -2.583 -7.406 -1.372 1.00 . A A . 18 LEU HB2 1 1
11 11562 1 1 18 LEU HB3 H -1.756 -6.586 -0.062 1.00 . A A . 18 LEU HB3 1 1
11 11563 1 1 18 LEU HD11 H -5.116 -5.014 -0.269 1.00 . A A . 18 LEU HD11 1 1
11 11564 1 1 18 LEU HD12 H -3.970 -5.728 0.865 1.00 . A A . 18 LEU HD12 1 1
11 11565 1 1 18 LEU HD13 H -4.695 -6.722 -0.400 1.00 . A A . 18 LEU HD13 1 1
11 11566 1 1 18 LEU HD21 H -2.117 -4.138 0.292 1.00 . A A . 18 LEU HD21 1 1
11 11567 1 1 18 LEU HD22 H -3.328 -3.291 -0.671 1.00 . A A . 18 LEU HD22 1 1
11 11568 1 1 18 LEU HD23 H -1.802 -3.775 -1.405 1.00 . A A . 18 LEU HD23 1 1
11 11569 1 1 18 LEU HG H -3.563 -5.286 -2.088 1.00 . A A . 18 LEU HG 1 1
11 11570 1 1 18 LEU N N -1.298 -6.314 -3.388 1.00 . A A . 18 LEU N 1 1
11 11571 1 1 18 LEU O O -0.067 -8.431 -1.572 1.00 . A A . 18 LEU O 1 1
11 11572 1 1 19 THR C C 3.450 -6.907 -0.369 1.00 . A A . 19 THR C 1 1
11 11573 1 1 19 THR CA C 2.546 -7.548 -1.421 1.00 . A A . 19 THR CA 1 1
11 11574 1 1 19 THR CB C 3.291 -7.777 -2.769 1.00 . A A . 19 THR CB 1 1
11 11575 1 1 19 THR CG2 C 3.659 -6.461 -3.448 1.00 . A A . 19 THR CG2 1 1
11 11576 1 1 19 THR H H 1.479 -5.748 -1.668 1.00 . A A . 19 THR H 1 1
11 11577 1 1 19 THR HA H 2.210 -8.506 -1.051 1.00 . A A . 19 THR HA 1 1
11 11578 1 1 19 THR HB H 2.622 -8.315 -3.427 1.00 . A A . 19 THR HB 1 1
11 11579 1 1 19 THR HG1 H 4.301 -9.467 -2.908 1.00 . A A . 19 THR HG1 1 1
11 11580 1 1 19 THR HG21 H 2.761 -5.979 -3.819 1.00 . A A . 19 THR HG21 1 1
11 11581 1 1 19 THR HG22 H 4.325 -6.653 -4.276 1.00 . A A . 19 THR HG22 1 1
11 11582 1 1 19 THR HG23 H 4.147 -5.811 -2.739 1.00 . A A . 19 THR HG23 1 1
11 11583 1 1 19 THR N N 1.375 -6.720 -1.617 1.00 . A A . 19 THR N 1 1
11 11584 1 1 19 THR O O 3.066 -5.918 0.260 1.00 . A A . 19 THR O 1 1
11 11585 1 1 19 THR OG1 O 4.466 -8.575 -2.579 1.00 . A A . 19 THR OG1 1 1
11 11586 1 1 20 SER C C 6.610 -6.101 0.193 1.00 . A A . 20 SER C 1 1
11 11587 1 1 20 SER CA C 5.542 -6.970 0.849 1.00 . A A . 20 SER CA 1 1
11 11588 1 1 20 SER CB C 6.179 -8.142 1.594 1.00 . A A . 20 SER CB 1 1
11 11589 1 1 20 SER H H 4.894 -8.237 -0.714 1.00 . A A . 20 SER H 1 1
11 11590 1 1 20 SER HA H 4.979 -6.368 1.546 1.00 . A A . 20 SER HA 1 1
11 11591 1 1 20 SER HB2 H 6.809 -8.699 0.918 1.00 . A A . 20 SER HB2 1 1
11 11592 1 1 20 SER HB3 H 6.774 -7.766 2.414 1.00 . A A . 20 SER HB3 1 1
11 11593 1 1 20 SER HG H 4.350 -8.529 2.189 1.00 . A A . 20 SER HG 1 1
11 11594 1 1 20 SER N N 4.624 -7.472 -0.157 1.00 . A A . 20 SER N 1 1
11 11595 1 1 20 SER O O 6.765 -6.106 -1.030 1.00 . A A . 20 SER O 1 1
11 11596 1 1 20 SER OG O 5.182 -9.010 2.112 1.00 . A A . 20 SER OG 1 1
11 11597 1 1 21 ALA C C 9.550 -5.109 -0.100 1.00 . A A . 21 ALA C 1 1
11 11598 1 1 21 ALA CA C 8.340 -4.410 0.516 1.00 . A A . 21 ALA CA 1 1
11 11599 1 1 21 ALA CB C 8.781 -3.496 1.641 1.00 . A A . 21 ALA CB 1 1
11 11600 1 1 21 ALA H H 7.200 -5.427 1.987 1.00 . A A . 21 ALA H 1 1
11 11601 1 1 21 ALA HA H 7.869 -3.802 -0.243 1.00 . A A . 21 ALA HA 1 1
11 11602 1 1 21 ALA HB1 H 7.921 -2.984 2.046 1.00 . A A . 21 ALA HB1 1 1
11 11603 1 1 21 ALA HB2 H 9.488 -2.773 1.262 1.00 . A A . 21 ALA HB2 1 1
11 11604 1 1 21 ALA HB3 H 9.249 -4.083 2.420 1.00 . A A . 21 ALA HB3 1 1
11 11605 1 1 21 ALA N N 7.344 -5.355 1.013 1.00 . A A . 21 ALA N 1 1
11 11606 1 1 21 ALA O O 10.485 -4.455 -0.557 1.00 . A A . 21 ALA O 1 1
11 11607 1 1 22 SER C C 10.309 -7.349 -2.226 1.00 . A A . 22 SER C 1 1
11 11608 1 1 22 SER CA C 10.585 -7.205 -0.728 1.00 . A A . 22 SER CA 1 1
11 11609 1 1 22 SER CB C 10.698 -8.576 -0.054 1.00 . A A . 22 SER CB 1 1
11 11610 1 1 22 SER H H 8.780 -6.899 0.315 1.00 . A A . 22 SER H 1 1
11 11611 1 1 22 SER HA H 11.511 -6.672 -0.592 1.00 . A A . 22 SER HA 1 1
11 11612 1 1 22 SER HB2 H 10.897 -8.438 0.996 1.00 . A A . 22 SER HB2 1 1
11 11613 1 1 22 SER HB3 H 9.771 -9.104 -0.173 1.00 . A A . 22 SER HB3 1 1
11 11614 1 1 22 SER HG H 11.389 -10.208 -0.897 1.00 . A A . 22 SER HG 1 1
11 11615 1 1 22 SER N N 9.529 -6.431 -0.105 1.00 . A A . 22 SER N 1 1
11 11616 1 1 22 SER O O 11.208 -7.655 -3.012 1.00 . A A . 22 SER O 1 1
11 11617 1 1 22 SER OG O 11.744 -9.355 -0.611 1.00 . A A . 22 SER OG 1 1
11 11618 1 1 23 ASN C C 9.283 -6.103 -4.831 1.00 . A A . 23 ASN C 1 1
11 11619 1 1 23 ASN CA C 8.655 -7.223 -4.015 1.00 . A A . 23 ASN CA 1 1
11 11620 1 1 23 ASN CB C 7.129 -7.153 -4.150 1.00 . A A . 23 ASN CB 1 1
11 11621 1 1 23 ASN CG C 6.643 -7.706 -5.475 1.00 . A A . 23 ASN CG 1 1
11 11622 1 1 23 ASN H H 8.388 -6.852 -1.947 1.00 . A A . 23 ASN H 1 1
11 11623 1 1 23 ASN HA H 9.004 -8.173 -4.391 1.00 . A A . 23 ASN HA 1 1
11 11624 1 1 23 ASN HB2 H 6.676 -7.720 -3.354 1.00 . A A . 23 ASN HB2 1 1
11 11625 1 1 23 ASN HB3 H 6.810 -6.119 -4.077 1.00 . A A . 23 ASN HB3 1 1
11 11626 1 1 23 ASN HD21 H 5.948 -9.355 -6.334 1.00 . A A . 23 ASN HD21 1 1
11 11627 1 1 23 ASN HD22 H 6.331 -9.487 -4.653 1.00 . A A . 23 ASN HD22 1 1
11 11628 1 1 23 ASN N N 9.058 -7.112 -2.617 1.00 . A A . 23 ASN N 1 1
11 11629 1 1 23 ASN ND2 N 6.272 -8.976 -5.490 1.00 . A A . 23 ASN ND2 1 1
11 11630 1 1 23 ASN O O 9.378 -4.964 -4.373 1.00 . A A . 23 ASN O 1 1
11 11631 1 1 23 ASN OD1 O 6.591 -6.994 -6.475 1.00 . A A . 23 ASN OD1 1 1
11 11632 1 1 24 SER C C 9.363 -4.360 -7.305 1.00 . A A . 24 SER C 1 1
11 11633 1 1 24 SER CA C 10.331 -5.483 -6.944 1.00 . A A . 24 SER CA 1 1
11 11634 1 1 24 SER CB C 10.816 -6.196 -8.211 1.00 . A A . 24 SER CB 1 1
11 11635 1 1 24 SER H H 9.583 -7.367 -6.349 1.00 . A A . 24 SER H 1 1
11 11636 1 1 24 SER HA H 11.181 -5.060 -6.432 1.00 . A A . 24 SER HA 1 1
11 11637 1 1 24 SER HB2 H 11.494 -6.990 -7.936 1.00 . A A . 24 SER HB2 1 1
11 11638 1 1 24 SER HB3 H 9.967 -6.614 -8.731 1.00 . A A . 24 SER HB3 1 1
11 11639 1 1 24 SER HG H 12.172 -4.826 -8.588 1.00 . A A . 24 SER HG 1 1
11 11640 1 1 24 SER N N 9.701 -6.439 -6.046 1.00 . A A . 24 SER N 1 1
11 11641 1 1 24 SER O O 9.778 -3.225 -7.534 1.00 . A A . 24 SER O 1 1
11 11642 1 1 24 SER OG O 11.492 -5.304 -9.082 1.00 . A A . 24 SER OG 1 1
11 11643 1 1 25 GLN C C 7.011 -2.652 -6.530 1.00 . A A . 25 GLN C 1 1
11 11644 1 1 25 GLN CA C 7.055 -3.693 -7.639 1.00 . A A . 25 GLN CA 1 1
11 11645 1 1 25 GLN CB C 5.691 -4.368 -7.762 1.00 . A A . 25 GLN CB 1 1
11 11646 1 1 25 GLN CD C 4.820 -3.201 -9.827 1.00 . A A . 25 GLN CD 1 1
11 11647 1 1 25 GLN CG C 4.631 -3.466 -8.346 1.00 . A A . 25 GLN CG 1 1
11 11648 1 1 25 GLN H H 7.796 -5.602 -7.162 1.00 . A A . 25 GLN H 1 1
11 11649 1 1 25 GLN HA H 7.306 -3.212 -8.572 1.00 . A A . 25 GLN HA 1 1
11 11650 1 1 25 GLN HB2 H 5.785 -5.239 -8.392 1.00 . A A . 25 GLN HB2 1 1
11 11651 1 1 25 GLN HB3 H 5.364 -4.676 -6.776 1.00 . A A . 25 GLN HB3 1 1
11 11652 1 1 25 GLN HE21 H 4.505 -1.836 -11.235 1.00 . A A . 25 GLN HE21 1 1
11 11653 1 1 25 GLN HE22 H 3.980 -1.411 -9.644 1.00 . A A . 25 GLN HE22 1 1
11 11654 1 1 25 GLN HG2 H 3.665 -3.924 -8.192 1.00 . A A . 25 GLN HG2 1 1
11 11655 1 1 25 GLN HG3 H 4.671 -2.527 -7.821 1.00 . A A . 25 GLN HG3 1 1
11 11656 1 1 25 GLN N N 8.072 -4.679 -7.342 1.00 . A A . 25 GLN N 1 1
11 11657 1 1 25 GLN NE2 N 4.393 -2.034 -10.280 1.00 . A A . 25 GLN NE2 1 1
11 11658 1 1 25 GLN O O 6.885 -1.456 -6.785 1.00 . A A . 25 GLN O 1 1
11 11659 1 1 25 GLN OE1 O 5.341 -4.043 -10.562 1.00 . A A . 25 GLN OE1 1 1
11 11660 1 1 26 ALA C C 8.370 -1.473 -3.985 1.00 . A A . 26 ALA C 1 1
11 11661 1 1 26 ALA CA C 7.081 -2.253 -4.139 1.00 . A A . 26 ALA CA 1 1
11 11662 1 1 26 ALA CB C 6.818 -3.067 -2.890 1.00 . A A . 26 ALA CB 1 1
11 11663 1 1 26 ALA H H 7.261 -4.089 -5.160 1.00 . A A . 26 ALA H 1 1
11 11664 1 1 26 ALA HA H 6.263 -1.554 -4.271 1.00 . A A . 26 ALA HA 1 1
11 11665 1 1 26 ALA HB1 H 5.872 -3.577 -2.985 1.00 . A A . 26 ALA HB1 1 1
11 11666 1 1 26 ALA HB2 H 6.792 -2.411 -2.034 1.00 . A A . 26 ALA HB2 1 1
11 11667 1 1 26 ALA HB3 H 7.606 -3.794 -2.763 1.00 . A A . 26 ALA HB3 1 1
11 11668 1 1 26 ALA N N 7.129 -3.124 -5.296 1.00 . A A . 26 ALA N 1 1
11 11669 1 1 26 ALA O O 8.343 -0.252 -3.933 1.00 . A A . 26 ALA O 1 1
11 11670 1 1 27 ALA C C 11.114 -0.520 -4.756 1.00 . A A . 27 ALA C 1 1
11 11671 1 1 27 ALA CA C 10.784 -1.541 -3.680 1.00 . A A . 27 ALA CA 1 1
11 11672 1 1 27 ALA CB C 11.891 -2.579 -3.580 1.00 . A A . 27 ALA CB 1 1
11 11673 1 1 27 ALA H H 9.456 -3.155 -4.042 1.00 . A A . 27 ALA H 1 1
11 11674 1 1 27 ALA HA H 10.721 -1.020 -2.732 1.00 . A A . 27 ALA HA 1 1
11 11675 1 1 27 ALA HB1 H 12.827 -2.084 -3.369 1.00 . A A . 27 ALA HB1 1 1
11 11676 1 1 27 ALA HB2 H 11.968 -3.115 -4.514 1.00 . A A . 27 ALA HB2 1 1
11 11677 1 1 27 ALA HB3 H 11.662 -3.272 -2.784 1.00 . A A . 27 ALA HB3 1 1
11 11678 1 1 27 ALA N N 9.493 -2.178 -3.923 1.00 . A A . 27 ALA N 1 1
11 11679 1 1 27 ALA O O 11.727 0.501 -4.464 1.00 . A A . 27 ALA O 1 1
11 11680 1 1 28 GLY C C 10.210 1.506 -6.676 1.00 . A A . 28 GLY C 1 1
11 11681 1 1 28 GLY CA C 10.873 0.195 -7.043 1.00 . A A . 28 GLY CA 1 1
11 11682 1 1 28 GLY H H 10.301 -1.661 -6.189 1.00 . A A . 28 GLY H 1 1
11 11683 1 1 28 GLY HA2 H 11.928 0.363 -7.207 1.00 . A A . 28 GLY HA2 1 1
11 11684 1 1 28 GLY HA3 H 10.428 -0.181 -7.952 1.00 . A A . 28 GLY HA3 1 1
11 11685 1 1 28 GLY N N 10.708 -0.789 -5.990 1.00 . A A . 28 GLY N 1 1
11 11686 1 1 28 GLY O O 10.815 2.569 -6.776 1.00 . A A . 28 GLY O 1 1
11 11687 1 1 29 LEU C C 8.797 3.146 -4.479 1.00 . A A . 29 LEU C 1 1
11 11688 1 1 29 LEU CA C 8.206 2.562 -5.760 1.00 . A A . 29 LEU CA 1 1
11 11689 1 1 29 LEU CB C 6.778 2.131 -5.495 1.00 . A A . 29 LEU CB 1 1
11 11690 1 1 29 LEU CD1 C 4.608 1.178 -6.287 1.00 . A A . 29 LEU CD1 1 1
11 11691 1 1 29 LEU CD2 C 5.950 2.629 -7.814 1.00 . A A . 29 LEU CD2 1 1
11 11692 1 1 29 LEU CG C 6.009 1.592 -6.702 1.00 . A A . 29 LEU CG 1 1
11 11693 1 1 29 LEU H H 8.560 0.521 -6.167 1.00 . A A . 29 LEU H 1 1
11 11694 1 1 29 LEU HA H 8.213 3.314 -6.533 1.00 . A A . 29 LEU HA 1 1
11 11695 1 1 29 LEU HB2 H 6.812 1.370 -4.742 1.00 . A A . 29 LEU HB2 1 1
11 11696 1 1 29 LEU HB3 H 6.239 2.966 -5.100 1.00 . A A . 29 LEU HB3 1 1
11 11697 1 1 29 LEU HD11 H 4.118 2.012 -5.807 1.00 . A A . 29 LEU HD11 1 1
11 11698 1 1 29 LEU HD12 H 4.667 0.348 -5.599 1.00 . A A . 29 LEU HD12 1 1
11 11699 1 1 29 LEU HD13 H 4.047 0.884 -7.160 1.00 . A A . 29 LEU HD13 1 1
11 11700 1 1 29 LEU HD21 H 5.475 3.529 -7.443 1.00 . A A . 29 LEU HD21 1 1
11 11701 1 1 29 LEU HD22 H 5.379 2.237 -8.642 1.00 . A A . 29 LEU HD22 1 1
11 11702 1 1 29 LEU HD23 H 6.950 2.861 -8.144 1.00 . A A . 29 LEU HD23 1 1
11 11703 1 1 29 LEU HG H 6.516 0.717 -7.085 1.00 . A A . 29 LEU HG 1 1
11 11704 1 1 29 LEU N N 8.975 1.409 -6.212 1.00 . A A . 29 LEU N 1 1
11 11705 1 1 29 LEU O O 8.989 4.352 -4.370 1.00 . A A . 29 LEU O 1 1
11 11706 1 1 30 ILE C C 10.923 3.461 -2.449 1.00 . A A . 30 ILE C 1 1
11 11707 1 1 30 ILE CA C 9.663 2.650 -2.239 1.00 . A A . 30 ILE CA 1 1
11 11708 1 1 30 ILE CB C 9.993 1.392 -1.417 1.00 . A A . 30 ILE CB 1 1
11 11709 1 1 30 ILE CD1 C 8.869 -0.623 -0.343 1.00 . A A . 30 ILE CD1 1 1
11 11710 1 1 30 ILE CG1 C 8.687 0.700 -1.037 1.00 . A A . 30 ILE CG1 1 1
11 11711 1 1 30 ILE CG2 C 10.808 1.735 -0.177 1.00 . A A . 30 ILE CG2 1 1
11 11712 1 1 30 ILE H H 8.845 1.324 -3.666 1.00 . A A . 30 ILE H 1 1
11 11713 1 1 30 ILE HA H 8.952 3.237 -1.685 1.00 . A A . 30 ILE HA 1 1
11 11714 1 1 30 ILE HB H 10.580 0.732 -2.035 1.00 . A A . 30 ILE HB 1 1
11 11715 1 1 30 ILE HD11 H 7.902 -1.004 -0.051 1.00 . A A . 30 ILE HD11 1 1
11 11716 1 1 30 ILE HD12 H 9.486 -0.488 0.533 1.00 . A A . 30 ILE HD12 1 1
11 11717 1 1 30 ILE HD13 H 9.343 -1.319 -1.018 1.00 . A A . 30 ILE HD13 1 1
11 11718 1 1 30 ILE HG12 H 8.134 1.342 -0.377 1.00 . A A . 30 ILE HG12 1 1
11 11719 1 1 30 ILE HG13 H 8.107 0.527 -1.933 1.00 . A A . 30 ILE HG13 1 1
11 11720 1 1 30 ILE HG21 H 10.158 2.152 0.576 1.00 . A A . 30 ILE HG21 1 1
11 11721 1 1 30 ILE HG22 H 11.570 2.460 -0.435 1.00 . A A . 30 ILE HG22 1 1
11 11722 1 1 30 ILE HG23 H 11.276 0.841 0.206 1.00 . A A . 30 ILE HG23 1 1
11 11723 1 1 30 ILE N N 9.064 2.272 -3.515 1.00 . A A . 30 ILE N 1 1
11 11724 1 1 30 ILE O O 11.109 4.514 -1.841 1.00 . A A . 30 ILE O 1 1
11 11725 1 1 31 GLN C C 12.783 4.916 -4.428 1.00 . A A . 31 GLN C 1 1
11 11726 1 1 31 GLN CA C 13.008 3.630 -3.639 1.00 . A A . 31 GLN CA 1 1
11 11727 1 1 31 GLN CB C 13.918 2.679 -4.402 1.00 . A A . 31 GLN CB 1 1
11 11728 1 1 31 GLN CD C 15.605 0.827 -4.272 1.00 . A A . 31 GLN CD 1 1
11 11729 1 1 31 GLN CG C 14.546 1.613 -3.535 1.00 . A A . 31 GLN CG 1 1
11 11730 1 1 31 GLN H H 11.566 2.118 -3.768 1.00 . A A . 31 GLN H 1 1
11 11731 1 1 31 GLN HA H 13.469 3.877 -2.703 1.00 . A A . 31 GLN HA 1 1
11 11732 1 1 31 GLN HB2 H 13.327 2.170 -5.149 1.00 . A A . 31 GLN HB2 1 1
11 11733 1 1 31 GLN HB3 H 14.703 3.242 -4.883 1.00 . A A . 31 GLN HB3 1 1
11 11734 1 1 31 GLN HE21 H 17.271 -0.214 -3.993 1.00 . A A . 31 GLN HE21 1 1
11 11735 1 1 31 GLN HE22 H 16.552 0.459 -2.569 1.00 . A A . 31 GLN HE22 1 1
11 11736 1 1 31 GLN HG2 H 14.992 2.080 -2.672 1.00 . A A . 31 GLN HG2 1 1
11 11737 1 1 31 GLN HG3 H 13.770 0.934 -3.219 1.00 . A A . 31 GLN HG3 1 1
11 11738 1 1 31 GLN N N 11.769 2.970 -3.328 1.00 . A A . 31 GLN N 1 1
11 11739 1 1 31 GLN NE2 N 16.573 0.308 -3.541 1.00 . A A . 31 GLN NE2 1 1
11 11740 1 1 31 GLN O O 13.662 5.776 -4.480 1.00 . A A . 31 GLN O 1 1
11 11741 1 1 31 GLN OE1 O 15.547 0.679 -5.495 1.00 . A A . 31 GLN OE1 1 1
11 11742 1 1 32 GLN C C 10.903 7.377 -4.735 1.00 . A A . 32 GLN C 1 1
11 11743 1 1 32 GLN CA C 11.286 6.301 -5.734 1.00 . A A . 32 GLN CA 1 1
11 11744 1 1 32 GLN CB C 10.139 6.107 -6.723 1.00 . A A . 32 GLN CB 1 1
11 11745 1 1 32 GLN CD C 11.580 5.895 -8.784 1.00 . A A . 32 GLN CD 1 1
11 11746 1 1 32 GLN CG C 10.489 5.275 -7.935 1.00 . A A . 32 GLN CG 1 1
11 11747 1 1 32 GLN H H 10.946 4.326 -5.017 1.00 . A A . 32 GLN H 1 1
11 11748 1 1 32 GLN HA H 12.166 6.620 -6.268 1.00 . A A . 32 GLN HA 1 1
11 11749 1 1 32 GLN HB2 H 9.323 5.619 -6.215 1.00 . A A . 32 GLN HB2 1 1
11 11750 1 1 32 GLN HB3 H 9.808 7.076 -7.064 1.00 . A A . 32 GLN HB3 1 1
11 11751 1 1 32 GLN HE21 H 11.872 7.152 -10.291 1.00 . A A . 32 GLN HE21 1 1
11 11752 1 1 32 GLN HE22 H 10.225 6.896 -9.834 1.00 . A A . 32 GLN HE22 1 1
11 11753 1 1 32 GLN HG2 H 10.822 4.302 -7.605 1.00 . A A . 32 GLN HG2 1 1
11 11754 1 1 32 GLN HG3 H 9.601 5.166 -8.535 1.00 . A A . 32 GLN HG3 1 1
11 11755 1 1 32 GLN N N 11.610 5.061 -5.038 1.00 . A A . 32 GLN N 1 1
11 11756 1 1 32 GLN NE2 N 11.188 6.729 -9.733 1.00 . A A . 32 GLN NE2 1 1
11 11757 1 1 32 GLN O O 11.167 8.561 -4.944 1.00 . A A . 32 GLN O 1 1
11 11758 1 1 32 GLN OE1 O 12.766 5.625 -8.588 1.00 . A A . 32 GLN OE1 1 1
11 11759 1 1 33 LEU C C 10.957 8.107 -1.611 1.00 . A A . 33 LEU C 1 1
11 11760 1 1 33 LEU CA C 9.836 7.874 -2.614 1.00 . A A . 33 LEU CA 1 1
11 11761 1 1 33 LEU CB C 8.622 7.297 -1.888 1.00 . A A . 33 LEU CB 1 1
11 11762 1 1 33 LEU CD1 C 6.648 5.766 -1.893 1.00 . A A . 33 LEU CD1 1 1
11 11763 1 1 33 LEU CD2 C 6.981 7.331 -3.800 1.00 . A A . 33 LEU CD2 1 1
11 11764 1 1 33 LEU CG C 7.673 6.469 -2.756 1.00 . A A . 33 LEU CG 1 1
11 11765 1 1 33 LEU H H 10.094 5.995 -3.549 1.00 . A A . 33 LEU H 1 1
11 11766 1 1 33 LEU HA H 9.567 8.810 -3.078 1.00 . A A . 33 LEU HA 1 1
11 11767 1 1 33 LEU HB2 H 8.977 6.672 -1.084 1.00 . A A . 33 LEU HB2 1 1
11 11768 1 1 33 LEU HB3 H 8.061 8.116 -1.464 1.00 . A A . 33 LEU HB3 1 1
11 11769 1 1 33 LEU HD11 H 7.150 5.247 -1.091 1.00 . A A . 33 LEU HD11 1 1
11 11770 1 1 33 LEU HD12 H 6.108 5.054 -2.494 1.00 . A A . 33 LEU HD12 1 1
11 11771 1 1 33 LEU HD13 H 5.962 6.491 -1.484 1.00 . A A . 33 LEU HD13 1 1
11 11772 1 1 33 LEU HD21 H 7.686 7.588 -4.579 1.00 . A A . 33 LEU HD21 1 1
11 11773 1 1 33 LEU HD22 H 6.611 8.233 -3.335 1.00 . A A . 33 LEU HD22 1 1
11 11774 1 1 33 LEU HD23 H 6.151 6.777 -4.230 1.00 . A A . 33 LEU HD23 1 1
11 11775 1 1 33 LEU HG H 8.242 5.711 -3.275 1.00 . A A . 33 LEU HG 1 1
11 11776 1 1 33 LEU N N 10.277 6.955 -3.650 1.00 . A A . 33 LEU N 1 1
11 11777 1 1 33 LEU O O 10.982 9.112 -0.902 1.00 . A A . 33 LEU O 1 1
11 11778 1 1 34 GLY C C 12.613 6.745 0.741 1.00 . A A . 34 GLY C 1 1
11 11779 1 1 34 GLY CA C 12.993 7.220 -0.642 1.00 . A A . 34 GLY CA 1 1
11 11780 1 1 34 GLY H H 11.787 6.376 -2.156 1.00 . A A . 34 GLY H 1 1
11 11781 1 1 34 GLY HA2 H 13.792 6.598 -1.018 1.00 . A A . 34 GLY HA2 1 1
11 11782 1 1 34 GLY HA3 H 13.336 8.240 -0.582 1.00 . A A . 34 GLY HA3 1 1
11 11783 1 1 34 GLY N N 11.876 7.150 -1.561 1.00 . A A . 34 GLY N 1 1
11 11784 1 1 34 GLY O O 13.198 7.166 1.737 1.00 . A A . 34 GLY O 1 1
11 11785 1 1 35 LEU C C 12.156 4.450 2.746 1.00 . A A . 35 LEU C 1 1
11 11786 1 1 35 LEU CA C 11.127 5.334 2.052 1.00 . A A . 35 LEU CA 1 1
11 11787 1 1 35 LEU CB C 9.844 4.547 1.809 1.00 . A A . 35 LEU CB 1 1
11 11788 1 1 35 LEU CD1 C 7.393 4.472 1.360 1.00 . A A . 35 LEU CD1 1 1
11 11789 1 1 35 LEU CD2 C 8.330 6.291 2.794 1.00 . A A . 35 LEU CD2 1 1
11 11790 1 1 35 LEU CG C 8.584 5.382 1.600 1.00 . A A . 35 LEU CG 1 1
11 11791 1 1 35 LEU H H 11.246 5.530 -0.048 1.00 . A A . 35 LEU H 1 1
11 11792 1 1 35 LEU HA H 10.905 6.171 2.689 1.00 . A A . 35 LEU HA 1 1
11 11793 1 1 35 LEU HB2 H 9.992 3.950 0.929 1.00 . A A . 35 LEU HB2 1 1
11 11794 1 1 35 LEU HB3 H 9.680 3.888 2.643 1.00 . A A . 35 LEU HB3 1 1
11 11795 1 1 35 LEU HD11 H 6.511 5.071 1.190 1.00 . A A . 35 LEU HD11 1 1
11 11796 1 1 35 LEU HD12 H 7.241 3.841 2.222 1.00 . A A . 35 LEU HD12 1 1
11 11797 1 1 35 LEU HD13 H 7.583 3.857 0.492 1.00 . A A . 35 LEU HD13 1 1
11 11798 1 1 35 LEU HD21 H 9.129 7.012 2.874 1.00 . A A . 35 LEU HD21 1 1
11 11799 1 1 35 LEU HD22 H 8.288 5.699 3.696 1.00 . A A . 35 LEU HD22 1 1
11 11800 1 1 35 LEU HD23 H 7.391 6.808 2.660 1.00 . A A . 35 LEU HD23 1 1
11 11801 1 1 35 LEU HG H 8.710 6.000 0.725 1.00 . A A . 35 LEU HG 1 1
11 11802 1 1 35 LEU N N 11.634 5.855 0.792 1.00 . A A . 35 LEU N 1 1
11 11803 1 1 35 LEU O O 12.368 3.299 2.360 1.00 . A A . 35 LEU O 1 1
11 11804 1 1 36 SER C C 13.076 3.671 5.785 1.00 . A A . 36 SER C 1 1
11 11805 1 1 36 SER CA C 13.758 4.244 4.548 1.00 . A A . 36 SER CA 1 1
11 11806 1 1 36 SER CB C 14.932 5.142 4.952 1.00 . A A . 36 SER CB 1 1
11 11807 1 1 36 SER H H 12.619 5.934 3.995 1.00 . A A . 36 SER H 1 1
11 11808 1 1 36 SER HA H 14.125 3.430 3.940 1.00 . A A . 36 SER HA 1 1
11 11809 1 1 36 SER HB2 H 15.341 5.613 4.071 1.00 . A A . 36 SER HB2 1 1
11 11810 1 1 36 SER HB3 H 14.580 5.901 5.634 1.00 . A A . 36 SER HB3 1 1
11 11811 1 1 36 SER HG H 16.394 3.837 4.931 1.00 . A A . 36 SER HG 1 1
11 11812 1 1 36 SER N N 12.797 4.995 3.764 1.00 . A A . 36 SER N 1 1
11 11813 1 1 36 SER O O 12.215 4.319 6.386 1.00 . A A . 36 SER O 1 1
11 11814 1 1 36 SER OG O 15.958 4.396 5.588 1.00 . A A . 36 SER OG 1 1
11 11815 1 1 37 GLY C C 11.888 0.723 6.933 1.00 . A A . 37 GLY C 1 1
11 11816 1 1 37 GLY CA C 12.854 1.820 7.314 1.00 . A A . 37 GLY CA 1 1
11 11817 1 1 37 GLY H H 14.118 1.972 5.622 1.00 . A A . 37 GLY H 1 1
11 11818 1 1 37 GLY HA2 H 13.642 1.399 7.920 1.00 . A A . 37 GLY HA2 1 1
11 11819 1 1 37 GLY HA3 H 12.328 2.567 7.891 1.00 . A A . 37 GLY HA3 1 1
11 11820 1 1 37 GLY N N 13.443 2.452 6.150 1.00 . A A . 37 GLY N 1 1
11 11821 1 1 37 GLY O O 11.598 -0.171 7.730 1.00 . A A . 37 GLY O 1 1
11 11822 1 1 38 VAL C C 11.312 -1.463 4.834 1.00 . A A . 38 VAL C 1 1
11 11823 1 1 38 VAL CA C 10.495 -0.223 5.191 1.00 . A A . 38 VAL CA 1 1
11 11824 1 1 38 VAL CB C 9.755 0.287 3.936 1.00 . A A . 38 VAL CB 1 1
11 11825 1 1 38 VAL CG1 C 8.704 -0.707 3.486 1.00 . A A . 38 VAL CG1 1 1
11 11826 1 1 38 VAL CG2 C 9.127 1.648 4.199 1.00 . A A . 38 VAL CG2 1 1
11 11827 1 1 38 VAL H H 11.620 1.557 5.144 1.00 . A A . 38 VAL H 1 1
11 11828 1 1 38 VAL HA H 9.757 -0.477 5.949 1.00 . A A . 38 VAL HA 1 1
11 11829 1 1 38 VAL HB H 10.477 0.397 3.140 1.00 . A A . 38 VAL HB 1 1
11 11830 1 1 38 VAL HG11 H 9.178 -1.645 3.244 1.00 . A A . 38 VAL HG11 1 1
11 11831 1 1 38 VAL HG12 H 8.194 -0.324 2.615 1.00 . A A . 38 VAL HG12 1 1
11 11832 1 1 38 VAL HG13 H 7.991 -0.861 4.282 1.00 . A A . 38 VAL HG13 1 1
11 11833 1 1 38 VAL HG21 H 8.429 1.569 5.018 1.00 . A A . 38 VAL HG21 1 1
11 11834 1 1 38 VAL HG22 H 8.608 1.981 3.313 1.00 . A A . 38 VAL HG22 1 1
11 11835 1 1 38 VAL HG23 H 9.900 2.359 4.452 1.00 . A A . 38 VAL HG23 1 1
11 11836 1 1 38 VAL N N 11.382 0.799 5.713 1.00 . A A . 38 VAL N 1 1
11 11837 1 1 38 VAL O O 12.062 -1.462 3.858 1.00 . A A . 38 VAL O 1 1
11 11838 1 1 39 GLY C C 11.066 -4.754 4.677 1.00 . A A . 39 GLY C 1 1
11 11839 1 1 39 GLY CA C 11.907 -3.731 5.404 1.00 . A A . 39 GLY CA 1 1
11 11840 1 1 39 GLY H H 10.575 -2.440 6.406 1.00 . A A . 39 GLY H 1 1
11 11841 1 1 39 GLY HA2 H 12.783 -3.510 4.811 1.00 . A A . 39 GLY HA2 1 1
11 11842 1 1 39 GLY HA3 H 12.218 -4.143 6.353 1.00 . A A . 39 GLY HA3 1 1
11 11843 1 1 39 GLY N N 11.178 -2.504 5.640 1.00 . A A . 39 GLY N 1 1
11 11844 1 1 39 GLY O O 9.940 -4.466 4.279 1.00 . A A . 39 GLY O 1 1
11 11845 1 1 40 ALA C C 9.690 -7.531 4.515 1.00 . A A . 40 ALA C 1 1
11 11846 1 1 40 ALA CA C 10.901 -6.990 3.762 1.00 . A A . 40 ALA CA 1 1
11 11847 1 1 40 ALA CB C 11.856 -8.116 3.403 1.00 . A A . 40 ALA CB 1 1
11 11848 1 1 40 ALA H H 12.458 -6.161 4.938 1.00 . A A . 40 ALA H 1 1
11 11849 1 1 40 ALA HA H 10.557 -6.535 2.845 1.00 . A A . 40 ALA HA 1 1
11 11850 1 1 40 ALA HB1 H 11.329 -8.866 2.832 1.00 . A A . 40 ALA HB1 1 1
11 11851 1 1 40 ALA HB2 H 12.247 -8.559 4.307 1.00 . A A . 40 ALA HB2 1 1
11 11852 1 1 40 ALA HB3 H 12.671 -7.722 2.812 1.00 . A A . 40 ALA HB3 1 1
11 11853 1 1 40 ALA N N 11.589 -5.958 4.525 1.00 . A A . 40 ALA N 1 1
11 11854 1 1 40 ALA O O 8.785 -8.109 3.913 1.00 . A A . 40 ALA O 1 1
11 11855 1 1 41 ASN C C 7.457 -6.724 6.721 1.00 . A A . 41 ASN C 1 1
11 11856 1 1 41 ASN CA C 8.550 -7.782 6.650 1.00 . A A . 41 ASN CA 1 1
11 11857 1 1 41 ASN CB C 9.037 -8.118 8.062 1.00 . A A . 41 ASN CB 1 1
11 11858 1 1 41 ASN CG C 9.910 -9.355 8.098 1.00 . A A . 41 ASN CG 1 1
11 11859 1 1 41 ASN H H 10.410 -6.856 6.252 1.00 . A A . 41 ASN H 1 1
11 11860 1 1 41 ASN HA H 8.145 -8.673 6.198 1.00 . A A . 41 ASN HA 1 1
11 11861 1 1 41 ASN HB2 H 9.609 -7.287 8.446 1.00 . A A . 41 ASN HB2 1 1
11 11862 1 1 41 ASN HB3 H 8.183 -8.284 8.697 1.00 . A A . 41 ASN HB3 1 1
11 11863 1 1 41 ASN HD21 H 11.407 -10.196 9.092 1.00 . A A . 41 ASN HD21 1 1
11 11864 1 1 41 ASN HD22 H 10.894 -8.652 9.674 1.00 . A A . 41 ASN HD22 1 1
11 11865 1 1 41 ASN N N 9.662 -7.325 5.825 1.00 . A A . 41 ASN N 1 1
11 11866 1 1 41 ASN ND2 N 10.828 -9.405 9.049 1.00 . A A . 41 ASN ND2 1 1
11 11867 1 1 41 ASN O O 6.544 -6.807 7.541 1.00 . A A . 41 ASN O 1 1
11 11868 1 1 41 ASN OD1 O 9.756 -10.263 7.282 1.00 . A A . 41 ASN OD1 1 1
11 11869 1 1 42 VAL C C 5.597 -4.815 4.721 1.00 . A A . 42 VAL C 1 1
11 11870 1 1 42 VAL CA C 6.603 -4.631 5.842 1.00 . A A . 42 VAL CA 1 1
11 11871 1 1 42 VAL CB C 7.313 -3.275 5.691 1.00 . A A . 42 VAL CB 1 1
11 11872 1 1 42 VAL CG1 C 6.355 -2.097 5.797 1.00 . A A . 42 VAL CG1 1 1
11 11873 1 1 42 VAL CG2 C 8.379 -3.164 6.740 1.00 . A A . 42 VAL CG2 1 1
11 11874 1 1 42 VAL H H 8.303 -5.717 5.219 1.00 . A A . 42 VAL H 1 1
11 11875 1 1 42 VAL HA H 6.081 -4.631 6.785 1.00 . A A . 42 VAL HA 1 1
11 11876 1 1 42 VAL HB H 7.789 -3.241 4.723 1.00 . A A . 42 VAL HB 1 1
11 11877 1 1 42 VAL HG11 H 5.752 -2.198 6.688 1.00 . A A . 42 VAL HG11 1 1
11 11878 1 1 42 VAL HG12 H 5.713 -2.065 4.928 1.00 . A A . 42 VAL HG12 1 1
11 11879 1 1 42 VAL HG13 H 6.934 -1.180 5.858 1.00 . A A . 42 VAL HG13 1 1
11 11880 1 1 42 VAL HG21 H 9.179 -3.851 6.501 1.00 . A A . 42 VAL HG21 1 1
11 11881 1 1 42 VAL HG22 H 7.952 -3.419 7.700 1.00 . A A . 42 VAL HG22 1 1
11 11882 1 1 42 VAL HG23 H 8.757 -2.155 6.763 1.00 . A A . 42 VAL HG23 1 1
11 11883 1 1 42 VAL N N 7.562 -5.721 5.862 1.00 . A A . 42 VAL N 1 1
11 11884 1 1 42 VAL O O 5.966 -5.102 3.579 1.00 . A A . 42 VAL O 1 1
11 11885 1 1 43 PRO C C 3.203 -3.467 3.245 1.00 . A A . 43 PRO C 1 1
11 11886 1 1 43 PRO CA C 3.246 -4.734 4.069 1.00 . A A . 43 PRO CA 1 1
11 11887 1 1 43 PRO CB C 1.967 -4.847 4.895 1.00 . A A . 43 PRO CB 1 1
11 11888 1 1 43 PRO CD C 3.818 -4.378 6.395 1.00 . A A . 43 PRO CD 1 1
11 11889 1 1 43 PRO CG C 2.333 -4.598 6.319 1.00 . A A . 43 PRO CG 1 1
11 11890 1 1 43 PRO HA H 3.348 -5.591 3.420 1.00 . A A . 43 PRO HA 1 1
11 11891 1 1 43 PRO HB2 H 1.260 -4.111 4.543 1.00 . A A . 43 PRO HB2 1 1
11 11892 1 1 43 PRO HB3 H 1.550 -5.824 4.771 1.00 . A A . 43 PRO HB3 1 1
11 11893 1 1 43 PRO HD2 H 4.025 -3.355 6.658 1.00 . A A . 43 PRO HD2 1 1
11 11894 1 1 43 PRO HD3 H 4.263 -5.044 7.117 1.00 . A A . 43 PRO HD3 1 1
11 11895 1 1 43 PRO HG2 H 1.816 -3.719 6.670 1.00 . A A . 43 PRO HG2 1 1
11 11896 1 1 43 PRO HG3 H 2.052 -5.453 6.918 1.00 . A A . 43 PRO HG3 1 1
11 11897 1 1 43 PRO N N 4.312 -4.666 5.046 1.00 . A A . 43 PRO N 1 1
11 11898 1 1 43 PRO O O 3.460 -2.385 3.764 1.00 . A A . 43 PRO O 1 1
11 11899 1 1 44 VAL C C 1.619 -2.590 0.159 1.00 . A A . 44 VAL C 1 1
11 11900 1 1 44 VAL CA C 2.773 -2.418 1.124 1.00 . A A . 44 VAL CA 1 1
11 11901 1 1 44 VAL CB C 4.064 -2.138 0.323 1.00 . A A . 44 VAL CB 1 1
11 11902 1 1 44 VAL CG1 C 5.250 -1.934 1.251 1.00 . A A . 44 VAL CG1 1 1
11 11903 1 1 44 VAL CG2 C 4.333 -3.256 -0.664 1.00 . A A . 44 VAL CG2 1 1
11 11904 1 1 44 VAL H H 2.755 -4.482 1.585 1.00 . A A . 44 VAL H 1 1
11 11905 1 1 44 VAL HA H 2.576 -1.566 1.759 1.00 . A A . 44 VAL HA 1 1
11 11906 1 1 44 VAL HB H 3.920 -1.226 -0.238 1.00 . A A . 44 VAL HB 1 1
11 11907 1 1 44 VAL HG11 H 6.151 -1.827 0.666 1.00 . A A . 44 VAL HG11 1 1
11 11908 1 1 44 VAL HG12 H 5.342 -2.789 1.907 1.00 . A A . 44 VAL HG12 1 1
11 11909 1 1 44 VAL HG13 H 5.096 -1.043 1.841 1.00 . A A . 44 VAL HG13 1 1
11 11910 1 1 44 VAL HG21 H 3.607 -3.215 -1.465 1.00 . A A . 44 VAL HG21 1 1
11 11911 1 1 44 VAL HG22 H 4.256 -4.206 -0.157 1.00 . A A . 44 VAL HG22 1 1
11 11912 1 1 44 VAL HG23 H 5.324 -3.144 -1.069 1.00 . A A . 44 VAL HG23 1 1
11 11913 1 1 44 VAL N N 2.897 -3.587 1.972 1.00 . A A . 44 VAL N 1 1
11 11914 1 1 44 VAL O O 1.031 -3.670 0.058 1.00 . A A . 44 VAL O 1 1
11 11915 1 1 45 GLY C C 0.759 -1.047 -2.854 1.00 . A A . 45 GLY C 1 1
11 11916 1 1 45 GLY CA C 0.270 -1.596 -1.539 1.00 . A A . 45 GLY CA 1 1
11 11917 1 1 45 GLY H H 1.746 -0.673 -0.353 1.00 . A A . 45 GLY H 1 1
11 11918 1 1 45 GLY HA2 H -0.014 -2.629 -1.675 1.00 . A A . 45 GLY HA2 1 1
11 11919 1 1 45 GLY HA3 H -0.593 -1.037 -1.221 1.00 . A A . 45 GLY HA3 1 1
11 11920 1 1 45 GLY N N 1.288 -1.524 -0.531 1.00 . A A . 45 GLY N 1 1
11 11921 1 1 45 GLY O O 1.325 0.043 -2.915 1.00 . A A . 45 GLY O 1 1
11 11922 1 1 46 ILE C C -0.175 -0.796 -5.946 1.00 . A A . 46 ILE C 1 1
11 11923 1 1 46 ILE CA C 0.986 -1.455 -5.225 1.00 . A A . 46 ILE CA 1 1
11 11924 1 1 46 ILE CB C 1.422 -2.703 -6.034 1.00 . A A . 46 ILE CB 1 1
11 11925 1 1 46 ILE CD1 C 3.016 -3.326 -4.081 1.00 . A A . 46 ILE CD1 1 1
11 11926 1 1 46 ILE CG1 C 2.790 -3.265 -5.572 1.00 . A A . 46 ILE CG1 1 1
11 11927 1 1 46 ILE CG2 C 1.470 -2.370 -7.522 1.00 . A A . 46 ILE CG2 1 1
11 11928 1 1 46 ILE H H 0.138 -2.695 -3.762 1.00 . A A . 46 ILE H 1 1
11 11929 1 1 46 ILE HA H 1.816 -0.768 -5.158 1.00 . A A . 46 ILE HA 1 1
11 11930 1 1 46 ILE HB H 0.665 -3.457 -5.894 1.00 . A A . 46 ILE HB 1 1
11 11931 1 1 46 ILE HD11 H 3.963 -3.810 -3.887 1.00 . A A . 46 ILE HD11 1 1
11 11932 1 1 46 ILE HD12 H 2.221 -3.887 -3.616 1.00 . A A . 46 ILE HD12 1 1
11 11933 1 1 46 ILE HD13 H 3.037 -2.323 -3.679 1.00 . A A . 46 ILE HD13 1 1
11 11934 1 1 46 ILE HG12 H 2.901 -4.272 -5.945 1.00 . A A . 46 ILE HG12 1 1
11 11935 1 1 46 ILE HG13 H 3.567 -2.666 -5.987 1.00 . A A . 46 ILE HG13 1 1
11 11936 1 1 46 ILE HG21 H 1.684 -3.265 -8.086 1.00 . A A . 46 ILE HG21 1 1
11 11937 1 1 46 ILE HG22 H 2.245 -1.639 -7.702 1.00 . A A . 46 ILE HG22 1 1
11 11938 1 1 46 ILE HG23 H 0.516 -1.964 -7.835 1.00 . A A . 46 ILE HG23 1 1
11 11939 1 1 46 ILE N N 0.570 -1.826 -3.893 1.00 . A A . 46 ILE N 1 1
11 11940 1 1 46 ILE O O -1.255 -1.382 -6.025 1.00 . A A . 46 ILE O 1 1
11 11941 1 1 47 ASN C C -2.222 1.360 -6.428 1.00 . A A . 47 ASN C 1 1
11 11942 1 1 47 ASN CA C -0.968 1.095 -7.260 1.00 . A A . 47 ASN CA 1 1
11 11943 1 1 47 ASN CB C -1.311 0.229 -8.481 1.00 . A A . 47 ASN CB 1 1
11 11944 1 1 47 ASN CG C -2.176 0.930 -9.509 1.00 . A A . 47 ASN CG 1 1
11 11945 1 1 47 ASN H H 0.880 0.873 -6.248 1.00 . A A . 47 ASN H 1 1
11 11946 1 1 47 ASN HA H -0.555 2.036 -7.592 1.00 . A A . 47 ASN HA 1 1
11 11947 1 1 47 ASN HB2 H -0.397 -0.074 -8.963 1.00 . A A . 47 ASN HB2 1 1
11 11948 1 1 47 ASN HB3 H -1.835 -0.651 -8.142 1.00 . A A . 47 ASN HB3 1 1
11 11949 1 1 47 ASN HD21 H -2.458 2.660 -10.414 1.00 . A A . 47 ASN HD21 1 1
11 11950 1 1 47 ASN HD22 H -1.188 2.633 -9.251 1.00 . A A . 47 ASN HD22 1 1
11 11951 1 1 47 ASN N N 0.036 0.415 -6.447 1.00 . A A . 47 ASN N 1 1
11 11952 1 1 47 ASN ND2 N -1.918 2.201 -9.746 1.00 . A A . 47 ASN ND2 1 1
11 11953 1 1 47 ASN O O -3.320 0.932 -6.783 1.00 . A A . 47 ASN O 1 1
11 11954 1 1 47 ASN OD1 O -3.056 0.315 -10.115 1.00 . A A . 47 ASN OD1 1 1
11 11955 1 1 48 CYS C C -3.791 3.648 -4.658 1.00 . A A . 48 CYS C 1 1
11 11956 1 1 48 CYS CA C -3.157 2.292 -4.409 1.00 . A A . 48 CYS CA 1 1
11 11957 1 1 48 CYS CB C -2.697 2.229 -2.959 1.00 . A A . 48 CYS CB 1 1
11 11958 1 1 48 CYS H H -1.161 2.376 -5.065 1.00 . A A . 48 CYS H 1 1
11 11959 1 1 48 CYS HA H -3.895 1.521 -4.576 1.00 . A A . 48 CYS HA 1 1
11 11960 1 1 48 CYS HB2 H -1.984 3.016 -2.781 1.00 . A A . 48 CYS HB2 1 1
11 11961 1 1 48 CYS HB3 H -3.550 2.383 -2.325 1.00 . A A . 48 CYS HB3 1 1
11 11962 1 1 48 CYS N N -2.053 2.046 -5.307 1.00 . A A . 48 CYS N 1 1
11 11963 1 1 48 CYS O O -3.106 4.638 -4.917 1.00 . A A . 48 CYS O 1 1
11 11964 1 1 48 CYS SG S -1.911 0.657 -2.482 1.00 . A A . 48 CYS SG 1 1
11 11965 1 1 49 ASN C C -7.066 4.781 -3.703 1.00 . A A . 49 ASN C 1 1
11 11966 1 1 49 ASN CA C -5.876 4.898 -4.639 1.00 . A A . 49 ASN CA 1 1
11 11967 1 1 49 ASN CB C -6.333 5.214 -6.069 1.00 . A A . 49 ASN CB 1 1
11 11968 1 1 49 ASN CG C -6.879 4.001 -6.803 1.00 . A A . 49 ASN CG 1 1
11 11969 1 1 49 ASN H H -5.587 2.809 -4.531 1.00 . A A . 49 ASN H 1 1
11 11970 1 1 49 ASN HA H -5.241 5.693 -4.284 1.00 . A A . 49 ASN HA 1 1
11 11971 1 1 49 ASN HB2 H -7.109 5.963 -6.031 1.00 . A A . 49 ASN HB2 1 1
11 11972 1 1 49 ASN HB3 H -5.495 5.604 -6.625 1.00 . A A . 49 ASN HB3 1 1
11 11973 1 1 49 ASN HD21 H -6.343 2.531 -8.027 1.00 . A A . 49 ASN HD21 1 1
11 11974 1 1 49 ASN HD22 H -5.088 3.636 -7.582 1.00 . A A . 49 ASN HD22 1 1
11 11975 1 1 49 ASN N N -5.107 3.667 -4.595 1.00 . A A . 49 ASN N 1 1
11 11976 1 1 49 ASN ND2 N -6.018 3.321 -7.545 1.00 . A A . 49 ASN ND2 1 1
11 11977 1 1 49 ASN O O -7.622 3.701 -3.534 1.00 . A A . 49 ASN O 1 1
11 11978 1 1 49 ASN OD1 O -8.065 3.687 -6.717 1.00 . A A . 49 ASN OD1 1 1
11 11979 1 1 50 PRO C C -9.868 5.589 -2.644 1.00 . A A . 50 PRO C 1 1
11 11980 1 1 50 PRO CA C -8.506 5.900 -2.049 1.00 . A A . 50 PRO CA 1 1
11 11981 1 1 50 PRO CB C -8.477 7.332 -1.496 1.00 . A A . 50 PRO CB 1 1
11 11982 1 1 50 PRO CD C -6.918 7.230 -3.304 1.00 . A A . 50 PRO CD 1 1
11 11983 1 1 50 PRO CG C -7.214 7.934 -2.017 1.00 . A A . 50 PRO CG 1 1
11 11984 1 1 50 PRO HA H -8.295 5.199 -1.255 1.00 . A A . 50 PRO HA 1 1
11 11985 1 1 50 PRO HB2 H -9.344 7.873 -1.846 1.00 . A A . 50 PRO HB2 1 1
11 11986 1 1 50 PRO HB3 H -8.480 7.303 -0.416 1.00 . A A . 50 PRO HB3 1 1
11 11987 1 1 50 PRO HD2 H -7.433 7.704 -4.124 1.00 . A A . 50 PRO HD2 1 1
11 11988 1 1 50 PRO HD3 H -5.857 7.200 -3.487 1.00 . A A . 50 PRO HD3 1 1
11 11989 1 1 50 PRO HG2 H -7.352 8.986 -2.194 1.00 . A A . 50 PRO HG2 1 1
11 11990 1 1 50 PRO HG3 H -6.414 7.772 -1.312 1.00 . A A . 50 PRO HG3 1 1
11 11991 1 1 50 PRO N N -7.452 5.889 -3.064 1.00 . A A . 50 PRO N 1 1
11 11992 1 1 50 PRO O O -10.288 6.227 -3.612 1.00 . A A . 50 PRO O 1 1
11 11993 1 1 51 ILE C C -12.906 5.189 -2.150 1.00 . A A . 51 ILE C 1 1
11 11994 1 1 51 ILE CA C -11.845 4.195 -2.581 1.00 . A A . 51 ILE CA 1 1
11 11995 1 1 51 ILE CB C -12.249 2.804 -2.061 1.00 . A A . 51 ILE CB 1 1
11 11996 1 1 51 ILE CD1 C -11.343 0.495 -1.499 1.00 . A A . 51 ILE CD1 1 1
11 11997 1 1 51 ILE CG1 C -11.022 1.905 -1.941 1.00 . A A . 51 ILE CG1 1 1
11 11998 1 1 51 ILE CG2 C -13.276 2.177 -2.991 1.00 . A A . 51 ILE CG2 1 1
11 11999 1 1 51 ILE H H -10.182 4.171 -1.273 1.00 . A A . 51 ILE H 1 1
11 12000 1 1 51 ILE HA H -11.796 4.161 -3.658 1.00 . A A . 51 ILE HA 1 1
11 12001 1 1 51 ILE HB H -12.701 2.925 -1.088 1.00 . A A . 51 ILE HB 1 1
11 12002 1 1 51 ILE HD11 H -10.434 -0.083 -1.448 1.00 . A A . 51 ILE HD11 1 1
11 12003 1 1 51 ILE HD12 H -12.019 0.044 -2.209 1.00 . A A . 51 ILE HD12 1 1
11 12004 1 1 51 ILE HD13 H -11.809 0.522 -0.526 1.00 . A A . 51 ILE HD13 1 1
11 12005 1 1 51 ILE HG12 H -10.534 1.852 -2.898 1.00 . A A . 51 ILE HG12 1 1
11 12006 1 1 51 ILE HG13 H -10.340 2.332 -1.219 1.00 . A A . 51 ILE HG13 1 1
11 12007 1 1 51 ILE HG21 H -13.598 1.229 -2.587 1.00 . A A . 51 ILE HG21 1 1
11 12008 1 1 51 ILE HG22 H -12.829 2.020 -3.963 1.00 . A A . 51 ILE HG22 1 1
11 12009 1 1 51 ILE HG23 H -14.127 2.836 -3.088 1.00 . A A . 51 ILE HG23 1 1
11 12010 1 1 51 ILE N N -10.552 4.611 -2.070 1.00 . A A . 51 ILE N 1 1
11 12011 1 1 51 ILE O O -13.561 5.011 -1.125 1.00 . A A . 51 ILE O 1 1
11 12012 1 1 52 THR C C -15.073 7.430 -3.688 1.00 . A A . 52 THR C 1 1
11 12013 1 1 52 THR CA C -14.032 7.260 -2.588 1.00 . A A . 52 THR CA 1 1
11 12014 1 1 52 THR CB C -13.323 8.595 -2.284 1.00 . A A . 52 THR CB 1 1
11 12015 1 1 52 THR CG2 C -12.481 8.470 -1.021 1.00 . A A . 52 THR CG2 1 1
11 12016 1 1 52 THR H H -12.512 6.338 -3.733 1.00 . A A . 52 THR H 1 1
11 12017 1 1 52 THR HA H -14.536 6.940 -1.687 1.00 . A A . 52 THR HA 1 1
11 12018 1 1 52 THR HB H -14.071 9.358 -2.128 1.00 . A A . 52 THR HB 1 1
11 12019 1 1 52 THR HG1 H -12.740 8.503 -4.179 1.00 . A A . 52 THR HG1 1 1
11 12020 1 1 52 THR HG21 H -13.119 8.222 -0.187 1.00 . A A . 52 THR HG21 1 1
11 12021 1 1 52 THR HG22 H -11.981 9.406 -0.826 1.00 . A A . 52 THR HG22 1 1
11 12022 1 1 52 THR HG23 H -11.745 7.689 -1.153 1.00 . A A . 52 THR HG23 1 1
11 12023 1 1 52 THR N N -13.069 6.237 -2.927 1.00 . A A . 52 THR N 1 1
11 12024 1 1 52 THR O O -15.866 8.372 -3.671 1.00 . A A . 52 THR O 1 1
11 12025 1 1 52 THR OG1 O -12.475 8.982 -3.381 1.00 . A A . 52 THR OG1 1 1
11 12026 1 1 53 GLY C C -17.336 5.853 -5.331 1.00 . A A . 53 GLY C 1 1
11 12027 1 1 53 GLY CA C -16.037 6.530 -5.716 1.00 . A A . 53 GLY CA 1 1
11 12028 1 1 53 GLY H H -14.408 5.779 -4.597 1.00 . A A . 53 GLY H 1 1
11 12029 1 1 53 GLY HA2 H -16.239 7.557 -5.978 1.00 . A A . 53 GLY HA2 1 1
11 12030 1 1 53 GLY HA3 H -15.620 6.023 -6.572 1.00 . A A . 53 GLY HA3 1 1
11 12031 1 1 53 GLY N N -15.073 6.500 -4.634 1.00 . A A . 53 GLY N 1 1
11 12032 1 1 53 GLY O O -17.703 4.823 -5.895 1.00 . A A . 53 GLY O 1 1
11 12033 1 1 54 ILE C C -20.383 5.988 -4.869 1.00 . A A . 54 ILE C 1 1
11 12034 1 1 54 ILE CA C -19.262 5.887 -3.839 1.00 . A A . 54 ILE CA 1 1
11 12035 1 1 54 ILE CB C -19.714 6.621 -2.563 1.00 . A A . 54 ILE CB 1 1
11 12036 1 1 54 ILE CD1 C -18.936 7.402 -0.267 1.00 . A A . 54 ILE CD1 1 1
11 12037 1 1 54 ILE CG1 C -18.604 6.603 -1.509 1.00 . A A . 54 ILE CG1 1 1
11 12038 1 1 54 ILE CG2 C -20.984 5.981 -2.019 1.00 . A A . 54 ILE CG2 1 1
11 12039 1 1 54 ILE H H -17.650 7.245 -3.942 1.00 . A A . 54 ILE H 1 1
11 12040 1 1 54 ILE HA H -19.101 4.848 -3.594 1.00 . A A . 54 ILE HA 1 1
11 12041 1 1 54 ILE HB H -19.939 7.644 -2.823 1.00 . A A . 54 ILE HB 1 1
11 12042 1 1 54 ILE HD11 H -19.828 7.000 0.191 1.00 . A A . 54 ILE HD11 1 1
11 12043 1 1 54 ILE HD12 H -19.103 8.434 -0.538 1.00 . A A . 54 ILE HD12 1 1
11 12044 1 1 54 ILE HD13 H -18.115 7.342 0.429 1.00 . A A . 54 ILE HD13 1 1
11 12045 1 1 54 ILE HG12 H -18.421 5.583 -1.206 1.00 . A A . 54 ILE HG12 1 1
11 12046 1 1 54 ILE HG13 H -17.701 7.014 -1.938 1.00 . A A . 54 ILE HG13 1 1
11 12047 1 1 54 ILE HG21 H -21.752 6.007 -2.781 1.00 . A A . 54 ILE HG21 1 1
11 12048 1 1 54 ILE HG22 H -21.318 6.527 -1.150 1.00 . A A . 54 ILE HG22 1 1
11 12049 1 1 54 ILE HG23 H -20.783 4.956 -1.746 1.00 . A A . 54 ILE HG23 1 1
11 12050 1 1 54 ILE N N -18.012 6.431 -4.347 1.00 . A A . 54 ILE N 1 1
11 12051 1 1 54 ILE O O -20.869 7.078 -5.173 1.00 . A A . 54 ILE O 1 1
11 12052 1 1 55 GLY C C -21.699 3.862 -7.448 1.00 . A A . 55 GLY C 1 1
11 12053 1 1 55 GLY CA C -21.920 4.809 -6.294 1.00 . A A . 55 GLY CA 1 1
11 12054 1 1 55 GLY H H -20.284 4.023 -5.214 1.00 . A A . 55 GLY H 1 1
11 12055 1 1 55 GLY HA2 H -22.788 4.486 -5.739 1.00 . A A . 55 GLY HA2 1 1
11 12056 1 1 55 GLY HA3 H -22.098 5.800 -6.678 1.00 . A A . 55 GLY HA3 1 1
11 12057 1 1 55 GLY N N -20.785 4.849 -5.403 1.00 . A A . 55 GLY N 1 1
11 12058 1 1 55 GLY O O -20.978 2.872 -7.309 1.00 . A A . 55 GLY O 1 1
11 12059 1 1 56 ALA C C -22.598 1.919 -9.644 1.00 . A A . 56 ALA C 1 1
11 12060 1 1 56 ALA CA C -22.162 3.378 -9.804 1.00 . A A . 56 ALA CA 1 1
11 12061 1 1 56 ALA CB C -20.716 3.455 -10.273 1.00 . A A . 56 ALA CB 1 1
11 12062 1 1 56 ALA H H -22.958 4.913 -8.584 1.00 . A A . 56 ALA H 1 1
11 12063 1 1 56 ALA HA H -22.778 3.835 -10.565 1.00 . A A . 56 ALA HA 1 1
11 12064 1 1 56 ALA HB1 H -20.426 4.490 -10.370 1.00 . A A . 56 ALA HB1 1 1
11 12065 1 1 56 ALA HB2 H -20.619 2.961 -11.229 1.00 . A A . 56 ALA HB2 1 1
11 12066 1 1 56 ALA HB3 H -20.078 2.969 -9.550 1.00 . A A . 56 ALA HB3 1 1
11 12067 1 1 56 ALA N N -22.340 4.150 -8.575 1.00 . A A . 56 ALA N 1 1
11 12068 1 1 56 ALA O O -22.164 1.046 -10.399 1.00 . A A . 56 ALA O 1 1
11 12069 1 1 57 GLY C C -23.576 -0.316 -7.163 1.00 . A A . 57 GLY C 1 1
11 12070 1 1 57 GLY CA C -23.969 0.308 -8.489 1.00 . A A . 57 GLY CA 1 1
11 12071 1 1 57 GLY H H -23.744 2.372 -8.066 1.00 . A A . 57 GLY H 1 1
11 12072 1 1 57 GLY HA2 H -25.046 0.338 -8.553 1.00 . A A . 57 GLY HA2 1 1
11 12073 1 1 57 GLY HA3 H -23.594 -0.314 -9.288 1.00 . A A . 57 GLY HA3 1 1
11 12074 1 1 57 GLY N N -23.455 1.652 -8.667 1.00 . A A . 57 GLY N 1 1
11 12075 1 1 57 GLY O O -24.397 -0.426 -6.257 1.00 . A A . 57 GLY O 1 1
11 12076 1 1 58 SER C C -21.518 -0.518 -4.708 1.00 . A A . 58 SER C 1 1
11 12077 1 1 58 SER CA C -21.847 -1.448 -5.873 1.00 . A A . 58 SER CA 1 1
11 12078 1 1 58 SER CB C -20.610 -2.268 -6.243 1.00 . A A . 58 SER CB 1 1
11 12079 1 1 58 SER H H -21.679 -0.501 -7.761 1.00 . A A . 58 SER H 1 1
11 12080 1 1 58 SER HA H -22.634 -2.120 -5.570 1.00 . A A . 58 SER HA 1 1
11 12081 1 1 58 SER HB2 H -19.792 -1.602 -6.466 1.00 . A A . 58 SER HB2 1 1
11 12082 1 1 58 SER HB3 H -20.340 -2.903 -5.412 1.00 . A A . 58 SER HB3 1 1
11 12083 1 1 58 SER HG H -21.074 -2.520 -8.136 1.00 . A A . 58 SER HG 1 1
11 12084 1 1 58 SER N N -22.315 -0.709 -7.044 1.00 . A A . 58 SER N 1 1
11 12085 1 1 58 SER O O -21.147 -0.973 -3.622 1.00 . A A . 58 SER O 1 1
11 12086 1 1 58 SER OG O -20.860 -3.083 -7.378 1.00 . A A . 58 SER OG 1 1
11 12087 1 1 59 GLY C C -19.811 2.036 -3.953 1.00 . A A . 59 GLY C 1 1
11 12088 1 1 59 GLY CA C -21.292 1.737 -3.909 1.00 . A A . 59 GLY CA 1 1
11 12089 1 1 59 GLY H H -22.003 1.085 -5.792 1.00 . A A . 59 GLY H 1 1
11 12090 1 1 59 GLY HA2 H -21.845 2.652 -4.070 1.00 . A A . 59 GLY HA2 1 1
11 12091 1 1 59 GLY HA3 H -21.541 1.336 -2.939 1.00 . A A . 59 GLY HA3 1 1
11 12092 1 1 59 GLY N N -21.657 0.779 -4.928 1.00 . A A . 59 GLY N 1 1
11 12093 1 1 59 GLY O O -19.321 2.596 -4.929 1.00 . A A . 59 GLY O 1 1
11 12094 1 1 60 SER C C -16.979 0.478 -3.079 1.00 . A A . 60 SER C 1 1
11 12095 1 1 60 SER CA C -17.652 1.833 -2.901 1.00 . A A . 60 SER CA 1 1
11 12096 1 1 60 SER CB C -17.216 2.479 -1.586 1.00 . A A . 60 SER CB 1 1
11 12097 1 1 60 SER H H -19.535 1.245 -2.145 1.00 . A A . 60 SER H 1 1
11 12098 1 1 60 SER HA H -17.383 2.476 -3.726 1.00 . A A . 60 SER HA 1 1
11 12099 1 1 60 SER HB2 H -17.159 1.727 -0.814 1.00 . A A . 60 SER HB2 1 1
11 12100 1 1 60 SER HB3 H -16.245 2.937 -1.720 1.00 . A A . 60 SER HB3 1 1
11 12101 1 1 60 SER HG H -17.866 3.837 -0.328 1.00 . A A . 60 SER HG 1 1
11 12102 1 1 60 SER N N -19.092 1.657 -2.917 1.00 . A A . 60 SER N 1 1
11 12103 1 1 60 SER O O -17.156 -0.425 -2.258 1.00 . A A . 60 SER O 1 1
11 12104 1 1 60 SER OG O -18.136 3.482 -1.185 1.00 . A A . 60 SER OG 1 1
11 12105 1 1 61 SER C C -14.199 -0.735 -5.052 1.00 . A A . 61 SER C 1 1
11 12106 1 1 61 SER CA C -15.582 -0.945 -4.452 1.00 . A A . 61 SER CA 1 1
11 12107 1 1 61 SER CB C -16.461 -1.752 -5.412 1.00 . A A . 61 SER CB 1 1
11 12108 1 1 61 SER H H -16.075 1.089 -4.756 1.00 . A A . 61 SER H 1 1
11 12109 1 1 61 SER HA H -15.482 -1.492 -3.526 1.00 . A A . 61 SER HA 1 1
11 12110 1 1 61 SER HB2 H -15.940 -2.651 -5.702 1.00 . A A . 61 SER HB2 1 1
11 12111 1 1 61 SER HB3 H -17.383 -2.016 -4.916 1.00 . A A . 61 SER HB3 1 1
11 12112 1 1 61 SER HG H -16.737 -0.063 -6.372 1.00 . A A . 61 SER HG 1 1
11 12113 1 1 61 SER N N -16.217 0.327 -4.152 1.00 . A A . 61 SER N 1 1
11 12114 1 1 61 SER O O -13.956 0.252 -5.746 1.00 . A A . 61 SER O 1 1
11 12115 1 1 61 SER OG O -16.767 -1.005 -6.579 1.00 . A A . 61 SER OG 1 1
11 12116 1 1 62 CYS C C -11.839 -2.434 -6.567 1.00 . A A . 62 CYS C 1 1
11 12117 1 1 62 CYS CA C -11.943 -1.607 -5.293 1.00 . A A . 62 CYS CA 1 1
11 12118 1 1 62 CYS CB C -10.960 -2.132 -4.242 1.00 . A A . 62 CYS CB 1 1
11 12119 1 1 62 CYS H H -13.550 -2.405 -4.184 1.00 . A A . 62 CYS H 1 1
11 12120 1 1 62 CYS HA H -11.708 -0.578 -5.518 1.00 . A A . 62 CYS HA 1 1
11 12121 1 1 62 CYS HB2 H -10.944 -1.451 -3.405 1.00 . A A . 62 CYS HB2 1 1
11 12122 1 1 62 CYS HB3 H -11.290 -3.103 -3.902 1.00 . A A . 62 CYS HB3 1 1
11 12123 1 1 62 CYS N N -13.298 -1.659 -4.769 1.00 . A A . 62 CYS N 1 1
11 12124 1 1 62 CYS O O -12.465 -3.487 -6.689 1.00 . A A . 62 CYS O 1 1
11 12125 1 1 62 CYS SG S -9.248 -2.306 -4.840 1.00 . A A . 62 CYS SG 1 1
11 12126 1 1 63 ASN C C -10.003 -3.887 -8.613 1.00 . A A . 63 ASN C 1 1
11 12127 1 1 63 ASN CA C -10.839 -2.630 -8.789 1.00 . A A . 63 ASN CA 1 1
11 12128 1 1 63 ASN CB C -10.161 -1.709 -9.812 1.00 . A A . 63 ASN CB 1 1
11 12129 1 1 63 ASN CG C -9.019 -0.899 -9.225 1.00 . A A . 63 ASN CG 1 1
11 12130 1 1 63 ASN H H -10.592 -1.085 -7.358 1.00 . A A . 63 ASN H 1 1
11 12131 1 1 63 ASN HA H -11.808 -2.913 -9.170 1.00 . A A . 63 ASN HA 1 1
11 12132 1 1 63 ASN HB2 H -9.759 -2.317 -10.611 1.00 . A A . 63 ASN HB2 1 1
11 12133 1 1 63 ASN HB3 H -10.894 -1.027 -10.217 1.00 . A A . 63 ASN HB3 1 1
11 12134 1 1 63 ASN HD21 H -7.060 -0.923 -8.902 1.00 . A A . 63 ASN HD21 1 1
11 12135 1 1 63 ASN HD22 H -7.712 -2.322 -9.685 1.00 . A A . 63 ASN HD22 1 1
11 12136 1 1 63 ASN N N -11.049 -1.941 -7.517 1.00 . A A . 63 ASN N 1 1
11 12137 1 1 63 ASN ND2 N -7.812 -1.437 -9.275 1.00 . A A . 63 ASN ND2 1 1
11 12138 1 1 63 ASN O O -10.069 -4.803 -9.433 1.00 . A A . 63 ASN O 1 1
11 12139 1 1 63 ASN OD1 O -9.224 0.213 -8.739 1.00 . A A . 63 ASN OD1 1 1
11 12140 1 1 64 ALA C C -8.353 -5.506 -5.857 1.00 . A A . 64 ALA C 1 1
11 12141 1 1 64 ALA CA C -8.341 -5.069 -7.322 1.00 . A A . 64 ALA CA 1 1
11 12142 1 1 64 ALA CB C -6.935 -4.736 -7.792 1.00 . A A . 64 ALA CB 1 1
11 12143 1 1 64 ALA H H -9.229 -3.196 -6.904 1.00 . A A . 64 ALA H 1 1
11 12144 1 1 64 ALA HA H -8.705 -5.888 -7.926 1.00 . A A . 64 ALA HA 1 1
11 12145 1 1 64 ALA HB1 H -6.974 -4.393 -8.818 1.00 . A A . 64 ALA HB1 1 1
11 12146 1 1 64 ALA HB2 H -6.314 -5.616 -7.728 1.00 . A A . 64 ALA HB2 1 1
11 12147 1 1 64 ALA HB3 H -6.522 -3.955 -7.169 1.00 . A A . 64 ALA HB3 1 1
11 12148 1 1 64 ALA N N -9.217 -3.937 -7.549 1.00 . A A . 64 ALA N 1 1
11 12149 1 1 64 ALA O O -9.201 -6.301 -5.454 1.00 . A A . 64 ALA O 1 1
11 12150 1 1 65 ASN C C -7.439 -4.144 -2.748 1.00 . A A . 65 ASN C 1 1
11 12151 1 1 65 ASN CA C -7.313 -5.355 -3.657 1.00 . A A . 65 ASN CA 1 1
11 12152 1 1 65 ASN CB C -5.968 -6.017 -3.390 1.00 . A A . 65 ASN CB 1 1
11 12153 1 1 65 ASN CG C -5.761 -7.294 -4.178 1.00 . A A . 65 ASN CG 1 1
11 12154 1 1 65 ASN H H -6.799 -4.318 -5.430 1.00 . A A . 65 ASN H 1 1
11 12155 1 1 65 ASN HA H -8.104 -6.051 -3.428 1.00 . A A . 65 ASN HA 1 1
11 12156 1 1 65 ASN HB2 H -5.198 -5.326 -3.655 1.00 . A A . 65 ASN HB2 1 1
11 12157 1 1 65 ASN HB3 H -5.886 -6.243 -2.338 1.00 . A A . 65 ASN HB3 1 1
11 12158 1 1 65 ASN HD21 H -5.105 -7.961 -5.925 1.00 . A A . 65 ASN HD21 1 1
11 12159 1 1 65 ASN HD22 H -5.012 -6.254 -5.694 1.00 . A A . 65 ASN HD22 1 1
11 12160 1 1 65 ASN N N -7.430 -4.977 -5.063 1.00 . A A . 65 ASN N 1 1
11 12161 1 1 65 ASN ND2 N -5.237 -7.157 -5.385 1.00 . A A . 65 ASN ND2 1 1
11 12162 1 1 65 ASN O O -6.596 -3.254 -2.762 1.00 . A A . 65 ASN O 1 1
11 12163 1 1 65 ASN OD1 O -6.064 -8.390 -3.705 1.00 . A A . 65 ASN OD1 1 1
11 12164 1 1 66 PRO C C -7.850 -3.229 0.267 1.00 . A A . 66 PRO C 1 1
11 12165 1 1 66 PRO CA C -8.713 -3.042 -0.977 1.00 . A A . 66 PRO CA 1 1
11 12166 1 1 66 PRO CB C -10.196 -3.182 -0.648 1.00 . A A . 66 PRO CB 1 1
11 12167 1 1 66 PRO CD C -9.532 -5.135 -1.893 1.00 . A A . 66 PRO CD 1 1
11 12168 1 1 66 PRO CG C -10.498 -4.627 -0.851 1.00 . A A . 66 PRO CG 1 1
11 12169 1 1 66 PRO HA H -8.522 -2.070 -1.405 1.00 . A A . 66 PRO HA 1 1
11 12170 1 1 66 PRO HB2 H -10.370 -2.880 0.374 1.00 . A A . 66 PRO HB2 1 1
11 12171 1 1 66 PRO HB3 H -10.773 -2.563 -1.318 1.00 . A A . 66 PRO HB3 1 1
11 12172 1 1 66 PRO HD2 H -9.109 -6.084 -1.595 1.00 . A A . 66 PRO HD2 1 1
11 12173 1 1 66 PRO HD3 H -10.016 -5.227 -2.854 1.00 . A A . 66 PRO HD3 1 1
11 12174 1 1 66 PRO HG2 H -10.357 -5.162 0.074 1.00 . A A . 66 PRO HG2 1 1
11 12175 1 1 66 PRO HG3 H -11.516 -4.743 -1.196 1.00 . A A . 66 PRO HG3 1 1
11 12176 1 1 66 PRO N N -8.489 -4.109 -1.941 1.00 . A A . 66 PRO N 1 1
11 12177 1 1 66 PRO O O -7.732 -4.339 0.794 1.00 . A A . 66 PRO O 1 1
11 12178 1 1 67 ALA C C -6.405 -1.016 2.751 1.00 . A A . 67 ALA C 1 1
11 12179 1 1 67 ALA CA C -6.320 -2.236 1.851 1.00 . A A . 67 ALA CA 1 1
11 12180 1 1 67 ALA CB C -4.897 -2.399 1.344 1.00 . A A . 67 ALA CB 1 1
11 12181 1 1 67 ALA H H -7.422 -1.276 0.320 1.00 . A A . 67 ALA H 1 1
11 12182 1 1 67 ALA HA H -6.573 -3.114 2.428 1.00 . A A . 67 ALA HA 1 1
11 12183 1 1 67 ALA HB1 H -4.223 -2.501 2.182 1.00 . A A . 67 ALA HB1 1 1
11 12184 1 1 67 ALA HB2 H -4.620 -1.532 0.763 1.00 . A A . 67 ALA HB2 1 1
11 12185 1 1 67 ALA HB3 H -4.835 -3.281 0.726 1.00 . A A . 67 ALA HB3 1 1
11 12186 1 1 67 ALA N N -7.242 -2.152 0.734 1.00 . A A . 67 ALA N 1 1
11 12187 1 1 67 ALA O O -6.881 0.046 2.350 1.00 . A A . 67 ALA O 1 1
11 12188 1 1 68 CYS C C -4.279 0.106 5.105 1.00 . A A . 68 CYS C 1 1
11 12189 1 1 68 CYS CA C -5.766 -0.104 4.905 1.00 . A A . 68 CYS CA 1 1
11 12190 1 1 68 CYS CB C -6.433 -0.402 6.246 1.00 . A A . 68 CYS CB 1 1
11 12191 1 1 68 CYS H H -5.750 -2.115 4.276 1.00 . A A . 68 CYS H 1 1
11 12192 1 1 68 CYS HA H -6.199 0.787 4.475 1.00 . A A . 68 CYS HA 1 1
11 12193 1 1 68 CYS HB2 H -7.501 -0.437 6.105 1.00 . A A . 68 CYS HB2 1 1
11 12194 1 1 68 CYS HB3 H -6.090 -1.361 6.607 1.00 . A A . 68 CYS HB3 1 1
11 12195 1 1 68 CYS N N -5.959 -1.200 3.979 1.00 . A A . 68 CYS N 1 1
11 12196 1 1 68 CYS O O -3.569 -0.813 5.503 1.00 . A A . 68 CYS O 1 1
11 12197 1 1 68 CYS SG S -6.087 0.836 7.538 1.00 . A A . 68 CYS SG 1 1
11 12198 1 1 69 CYS C C -2.115 2.662 5.919 1.00 . A A . 69 CYS C 1 1
11 12199 1 1 69 CYS CA C -2.382 1.572 4.908 1.00 . A A . 69 CYS CA 1 1
11 12200 1 1 69 CYS CB C -1.814 1.984 3.553 1.00 . A A . 69 CYS CB 1 1
11 12201 1 1 69 CYS H H -4.418 2.010 4.536 1.00 . A A . 69 CYS H 1 1
11 12202 1 1 69 CYS HA H -1.892 0.667 5.233 1.00 . A A . 69 CYS HA 1 1
11 12203 1 1 69 CYS HB2 H -2.591 1.953 2.825 1.00 . A A . 69 CYS HB2 1 1
11 12204 1 1 69 CYS HB3 H -1.431 2.992 3.623 1.00 . A A . 69 CYS HB3 1 1
11 12205 1 1 69 CYS N N -3.802 1.296 4.809 1.00 . A A . 69 CYS N 1 1
11 12206 1 1 69 CYS O O -3.005 3.443 6.260 1.00 . A A . 69 CYS O 1 1
11 12207 1 1 69 CYS SG S -0.470 0.924 2.952 1.00 . A A . 69 CYS SG 1 1
11 12208 1 1 70 ASP C C -0.229 5.035 6.564 1.00 . A A . 70 ASP C 1 1
11 12209 1 1 70 ASP CA C -0.465 3.739 7.321 1.00 . A A . 70 ASP CA 1 1
11 12210 1 1 70 ASP CB C 0.807 3.311 8.051 1.00 . A A . 70 ASP CB 1 1
11 12211 1 1 70 ASP CG C 1.176 4.263 9.170 1.00 . A A . 70 ASP CG 1 1
11 12212 1 1 70 ASP H H -0.232 2.033 6.100 1.00 . A A . 70 ASP H 1 1
11 12213 1 1 70 ASP HA H -1.258 3.888 8.038 1.00 . A A . 70 ASP HA 1 1
11 12214 1 1 70 ASP HB2 H 0.663 2.328 8.466 1.00 . A A . 70 ASP HB2 1 1
11 12215 1 1 70 ASP HB3 H 1.626 3.276 7.346 1.00 . A A . 70 ASP HB3 1 1
11 12216 1 1 70 ASP N N -0.883 2.710 6.391 1.00 . A A . 70 ASP N 1 1
11 12217 1 1 70 ASP O O -0.579 6.118 7.033 1.00 . A A . 70 ASP O 1 1
11 12218 1 1 70 ASP OD1 O 0.283 4.635 9.962 1.00 . A A . 70 ASP OD1 1 1
11 12219 1 1 70 ASP OD2 O 2.360 4.635 9.273 1.00 . A A . 70 ASP OD2 1 1
11 12220 1 1 71 ASN C C 0.744 5.551 3.061 1.00 . A A . 71 ASN C 1 1
11 12221 1 1 71 ASN CA C 0.610 6.040 4.491 1.00 . A A . 71 ASN CA 1 1
11 12222 1 1 71 ASN CB C 1.918 6.771 4.849 1.00 . A A . 71 ASN CB 1 1
11 12223 1 1 71 ASN CG C 1.944 7.369 6.240 1.00 . A A . 71 ASN CG 1 1
11 12224 1 1 71 ASN H H 0.616 4.001 5.071 1.00 . A A . 71 ASN H 1 1
11 12225 1 1 71 ASN HA H -0.220 6.726 4.563 1.00 . A A . 71 ASN HA 1 1
11 12226 1 1 71 ASN HB2 H 2.737 6.073 4.772 1.00 . A A . 71 ASN HB2 1 1
11 12227 1 1 71 ASN HB3 H 2.073 7.564 4.135 1.00 . A A . 71 ASN HB3 1 1
11 12228 1 1 71 ASN HD21 H 2.578 7.017 8.086 1.00 . A A . 71 ASN HD21 1 1
11 12229 1 1 71 ASN HD22 H 2.943 5.794 6.921 1.00 . A A . 71 ASN HD22 1 1
11 12230 1 1 71 ASN N N 0.356 4.902 5.375 1.00 . A A . 71 ASN N 1 1
11 12231 1 1 71 ASN ND2 N 2.548 6.657 7.176 1.00 . A A . 71 ASN ND2 1 1
11 12232 1 1 71 ASN O O 1.449 4.582 2.813 1.00 . A A . 71 ASN O 1 1
11 12233 1 1 71 ASN OD1 O 1.455 8.477 6.462 1.00 . A A . 71 ASN OD1 1 1
11 12234 1 1 72 VAL C C 0.800 7.186 0.029 1.00 . A A . 72 VAL C 1 1
11 12235 1 1 72 VAL CA C 0.350 5.911 0.722 1.00 . A A . 72 VAL CA 1 1
11 12236 1 1 72 VAL CB C -0.844 5.291 -0.045 1.00 . A A . 72 VAL CB 1 1
11 12237 1 1 72 VAL CG1 C -1.696 4.414 0.856 1.00 . A A . 72 VAL CG1 1 1
11 12238 1 1 72 VAL CG2 C -1.677 6.355 -0.738 1.00 . A A . 72 VAL CG2 1 1
11 12239 1 1 72 VAL H H -0.627 6.830 2.359 1.00 . A A . 72 VAL H 1 1
11 12240 1 1 72 VAL HA H 1.170 5.207 0.693 1.00 . A A . 72 VAL HA 1 1
11 12241 1 1 72 VAL HB H -0.433 4.653 -0.811 1.00 . A A . 72 VAL HB 1 1
11 12242 1 1 72 VAL HG11 H -2.081 5.005 1.673 1.00 . A A . 72 VAL HG11 1 1
11 12243 1 1 72 VAL HG12 H -1.092 3.608 1.247 1.00 . A A . 72 VAL HG12 1 1
11 12244 1 1 72 VAL HG13 H -2.519 4.006 0.288 1.00 . A A . 72 VAL HG13 1 1
11 12245 1 1 72 VAL HG21 H -2.462 5.883 -1.306 1.00 . A A . 72 VAL HG21 1 1
11 12246 1 1 72 VAL HG22 H -1.034 6.922 -1.405 1.00 . A A . 72 VAL HG22 1 1
11 12247 1 1 72 VAL HG23 H -2.105 7.015 0.000 1.00 . A A . 72 VAL HG23 1 1
11 12248 1 1 72 VAL N N 0.069 6.185 2.119 1.00 . A A . 72 VAL N 1 1
11 12249 1 1 72 VAL O O 0.655 8.287 0.570 1.00 . A A . 72 VAL O 1 1
11 12250 1 1 73 TYR C C 1.321 8.146 -3.317 1.00 . A A . 73 TYR C 1 1
11 12251 1 1 73 TYR CA C 1.889 8.147 -1.908 1.00 . A A . 73 TYR CA 1 1
11 12252 1 1 73 TYR CB C 3.403 8.026 -1.931 1.00 . A A . 73 TYR CB 1 1
11 12253 1 1 73 TYR CD1 C 4.351 9.424 -0.055 1.00 . A A . 73 TYR CD1 1 1
11 12254 1 1 73 TYR CD2 C 4.272 7.059 0.241 1.00 . A A . 73 TYR CD2 1 1
11 12255 1 1 73 TYR CE1 C 4.902 9.566 1.202 1.00 . A A . 73 TYR CE1 1 1
11 12256 1 1 73 TYR CE2 C 4.825 7.193 1.501 1.00 . A A . 73 TYR CE2 1 1
11 12257 1 1 73 TYR CG C 4.027 8.172 -0.559 1.00 . A A . 73 TYR CG 1 1
11 12258 1 1 73 TYR CZ C 5.137 8.450 1.976 1.00 . A A . 73 TYR CZ 1 1
11 12259 1 1 73 TYR H H 1.403 6.129 -1.544 1.00 . A A . 73 TYR H 1 1
11 12260 1 1 73 TYR HA H 1.609 9.062 -1.409 1.00 . A A . 73 TYR HA 1 1
11 12261 1 1 73 TYR HB2 H 3.655 7.049 -2.309 1.00 . A A . 73 TYR HB2 1 1
11 12262 1 1 73 TYR HB3 H 3.819 8.783 -2.578 1.00 . A A . 73 TYR HB3 1 1
11 12263 1 1 73 TYR HD1 H 4.168 10.297 -0.664 1.00 . A A . 73 TYR HD1 1 1
11 12264 1 1 73 TYR HD2 H 4.027 6.078 -0.136 1.00 . A A . 73 TYR HD2 1 1
11 12265 1 1 73 TYR HE1 H 5.147 10.550 1.576 1.00 . A A . 73 TYR HE1 1 1
11 12266 1 1 73 TYR HE2 H 5.009 6.315 2.109 1.00 . A A . 73 TYR HE2 1 1
11 12267 1 1 73 TYR HH H 5.149 9.221 3.739 1.00 . A A . 73 TYR HH 1 1
11 12268 1 1 73 TYR N N 1.350 7.033 -1.157 1.00 . A A . 73 TYR N 1 1
11 12269 1 1 73 TYR O O 0.827 7.126 -3.789 1.00 . A A . 73 TYR O 1 1
11 12270 1 1 73 TYR OH O 5.682 8.592 3.230 1.00 . A A . 73 TYR OH 1 1
11 12271 1 1 74 THR C C 1.209 8.677 -6.387 1.00 . A A . 74 THR C 1 1
11 12272 1 1 74 THR CA C 0.707 9.550 -5.235 1.00 . A A . 74 THR CA 1 1
11 12273 1 1 74 THR CB C 0.817 11.039 -5.616 1.00 . A A . 74 THR CB 1 1
11 12274 1 1 74 THR CG2 C -0.154 11.404 -6.731 1.00 . A A . 74 THR CG2 1 1
11 12275 1 1 74 THR H H 1.969 10.013 -3.601 1.00 . A A . 74 THR H 1 1
11 12276 1 1 74 THR HA H -0.336 9.321 -5.073 1.00 . A A . 74 THR HA 1 1
11 12277 1 1 74 THR HB H 1.823 11.236 -5.950 1.00 . A A . 74 THR HB 1 1
11 12278 1 1 74 THR HG1 H -0.185 11.445 -3.959 1.00 . A A . 74 THR HG1 1 1
11 12279 1 1 74 THR HG21 H -0.047 12.451 -6.975 1.00 . A A . 74 THR HG21 1 1
11 12280 1 1 74 THR HG22 H -1.166 11.213 -6.405 1.00 . A A . 74 THR HG22 1 1
11 12281 1 1 74 THR HG23 H 0.060 10.807 -7.605 1.00 . A A . 74 THR HG23 1 1
11 12282 1 1 74 THR N N 1.410 9.298 -3.977 1.00 . A A . 74 THR N 1 1
11 12283 1 1 74 THR O O 0.509 8.502 -7.384 1.00 . A A . 74 THR O 1 1
11 12284 1 1 74 THR OG1 O 0.537 11.846 -4.462 1.00 . A A . 74 THR OG1 1 1
11 12285 1 1 75 ASN C C 2.052 5.877 -7.114 1.00 . A A . 75 ASN C 1 1
11 12286 1 1 75 ASN CA C 2.891 7.139 -7.222 1.00 . A A . 75 ASN CA 1 1
11 12287 1 1 75 ASN CB C 4.364 6.793 -6.987 1.00 . A A . 75 ASN CB 1 1
11 12288 1 1 75 ASN CG C 4.603 6.061 -5.679 1.00 . A A . 75 ASN CG 1 1
11 12289 1 1 75 ASN H H 2.975 8.371 -5.493 1.00 . A A . 75 ASN H 1 1
11 12290 1 1 75 ASN HA H 2.775 7.557 -8.210 1.00 . A A . 75 ASN HA 1 1
11 12291 1 1 75 ASN HB2 H 4.704 6.160 -7.793 1.00 . A A . 75 ASN HB2 1 1
11 12292 1 1 75 ASN HB3 H 4.944 7.701 -6.983 1.00 . A A . 75 ASN HB3 1 1
11 12293 1 1 75 ASN HD21 H 5.797 4.744 -4.812 1.00 . A A . 75 ASN HD21 1 1
11 12294 1 1 75 ASN HD22 H 6.151 5.090 -6.466 1.00 . A A . 75 ASN HD22 1 1
11 12295 1 1 75 ASN N N 2.408 8.120 -6.252 1.00 . A A . 75 ASN N 1 1
11 12296 1 1 75 ASN ND2 N 5.614 5.208 -5.650 1.00 . A A . 75 ASN ND2 1 1
11 12297 1 1 75 ASN O O 2.038 5.035 -8.010 1.00 . A A . 75 ASN O 1 1
11 12298 1 1 75 ASN OD1 O 3.888 6.260 -4.696 1.00 . A A . 75 ASN OD1 1 1
11 12299 1 1 76 GLY C C 1.072 3.648 -4.796 1.00 . A A . 76 GLY C 1 1
11 12300 1 1 76 GLY CA C 0.479 4.658 -5.753 1.00 . A A . 76 GLY CA 1 1
11 12301 1 1 76 GLY H H 1.457 6.460 -5.304 1.00 . A A . 76 GLY H 1 1
11 12302 1 1 76 GLY HA2 H -0.443 5.043 -5.336 1.00 . A A . 76 GLY HA2 1 1
11 12303 1 1 76 GLY HA3 H 0.265 4.170 -6.691 1.00 . A A . 76 GLY HA3 1 1
11 12304 1 1 76 GLY N N 1.362 5.764 -5.992 1.00 . A A . 76 GLY N 1 1
11 12305 1 1 76 GLY O O 0.577 2.530 -4.696 1.00 . A A . 76 GLY O 1 1
11 12306 1 1 77 LEU C C 2.213 3.306 -1.766 1.00 . A A . 77 LEU C 1 1
11 12307 1 1 77 LEU CA C 2.773 3.106 -3.164 1.00 . A A . 77 LEU CA 1 1
11 12308 1 1 77 LEU CB C 4.289 3.326 -3.191 1.00 . A A . 77 LEU CB 1 1
11 12309 1 1 77 LEU CD1 C 5.157 2.761 -0.877 1.00 . A A . 77 LEU CD1 1 1
11 12310 1 1 77 LEU CD2 C 4.706 0.938 -2.497 1.00 . A A . 77 LEU CD2 1 1
11 12311 1 1 77 LEU CG C 5.162 2.374 -2.345 1.00 . A A . 77 LEU CG 1 1
11 12312 1 1 77 LEU H H 2.494 4.942 -4.184 1.00 . A A . 77 LEU H 1 1
11 12313 1 1 77 LEU HA H 2.555 2.100 -3.489 1.00 . A A . 77 LEU HA 1 1
11 12314 1 1 77 LEU HB2 H 4.612 3.248 -4.215 1.00 . A A . 77 LEU HB2 1 1
11 12315 1 1 77 LEU HB3 H 4.474 4.333 -2.860 1.00 . A A . 77 LEU HB3 1 1
11 12316 1 1 77 LEU HD11 H 5.783 2.073 -0.322 1.00 . A A . 77 LEU HD11 1 1
11 12317 1 1 77 LEU HD12 H 4.146 2.717 -0.500 1.00 . A A . 77 LEU HD12 1 1
11 12318 1 1 77 LEU HD13 H 5.536 3.765 -0.768 1.00 . A A . 77 LEU HD13 1 1
11 12319 1 1 77 LEU HD21 H 4.719 0.665 -3.541 1.00 . A A . 77 LEU HD21 1 1
11 12320 1 1 77 LEU HD22 H 3.702 0.836 -2.105 1.00 . A A . 77 LEU HD22 1 1
11 12321 1 1 77 LEU HD23 H 5.375 0.294 -1.948 1.00 . A A . 77 LEU HD23 1 1
11 12322 1 1 77 LEU HG H 6.182 2.435 -2.696 1.00 . A A . 77 LEU HG 1 1
11 12323 1 1 77 LEU N N 2.132 4.024 -4.089 1.00 . A A . 77 LEU N 1 1
11 12324 1 1 77 LEU O O 2.202 4.422 -1.248 1.00 . A A . 77 LEU O 1 1
11 12325 1 1 78 GLY C C 2.180 1.585 1.148 1.00 . A A . 78 GLY C 1 1
11 12326 1 1 78 GLY CA C 1.251 2.288 0.182 1.00 . A A . 78 GLY CA 1 1
11 12327 1 1 78 GLY H H 1.710 1.379 -1.669 1.00 . A A . 78 GLY H 1 1
11 12328 1 1 78 GLY HA2 H 1.161 3.320 0.474 1.00 . A A . 78 GLY HA2 1 1
11 12329 1 1 78 GLY HA3 H 0.279 1.824 0.226 1.00 . A A . 78 GLY HA3 1 1
11 12330 1 1 78 GLY N N 1.737 2.229 -1.174 1.00 . A A . 78 GLY N 1 1
11 12331 1 1 78 GLY O O 2.806 0.588 0.795 1.00 . A A . 78 GLY O 1 1
11 12332 1 1 79 VAL C C 2.260 0.993 4.540 1.00 . A A . 79 VAL C 1 1
11 12333 1 1 79 VAL CA C 3.121 1.518 3.388 1.00 . A A . 79 VAL CA 1 1
11 12334 1 1 79 VAL CB C 4.174 2.538 3.905 1.00 . A A . 79 VAL CB 1 1
11 12335 1 1 79 VAL CG1 C 3.573 3.558 4.861 1.00 . A A . 79 VAL CG1 1 1
11 12336 1 1 79 VAL CG2 C 5.349 1.829 4.550 1.00 . A A . 79 VAL CG2 1 1
11 12337 1 1 79 VAL H H 1.753 2.912 2.578 1.00 . A A . 79 VAL H 1 1
11 12338 1 1 79 VAL HA H 3.645 0.680 2.943 1.00 . A A . 79 VAL HA 1 1
11 12339 1 1 79 VAL HB H 4.544 3.085 3.054 1.00 . A A . 79 VAL HB 1 1
11 12340 1 1 79 VAL HG11 H 3.193 3.050 5.735 1.00 . A A . 79 VAL HG11 1 1
11 12341 1 1 79 VAL HG12 H 2.766 4.078 4.368 1.00 . A A . 79 VAL HG12 1 1
11 12342 1 1 79 VAL HG13 H 4.332 4.266 5.157 1.00 . A A . 79 VAL HG13 1 1
11 12343 1 1 79 VAL HG21 H 5.789 1.144 3.840 1.00 . A A . 79 VAL HG21 1 1
11 12344 1 1 79 VAL HG22 H 5.008 1.284 5.418 1.00 . A A . 79 VAL HG22 1 1
11 12345 1 1 79 VAL HG23 H 6.087 2.560 4.848 1.00 . A A . 79 VAL HG23 1 1
11 12346 1 1 79 VAL N N 2.275 2.106 2.363 1.00 . A A . 79 VAL N 1 1
11 12347 1 1 79 VAL O O 1.390 1.703 5.060 1.00 . A A . 79 VAL O 1 1
11 12348 1 1 80 GLN C C 0.253 -1.129 5.502 1.00 . A A . 80 GLN C 1 1
11 12349 1 1 80 GLN CA C 1.705 -0.948 5.931 1.00 . A A . 80 GLN CA 1 1
11 12350 1 1 80 GLN CB C 1.788 -0.186 7.255 1.00 . A A . 80 GLN CB 1 1
11 12351 1 1 80 GLN CD C 3.166 -1.736 8.686 1.00 . A A . 80 GLN CD 1 1
11 12352 1 1 80 GLN CG C 3.097 -0.396 7.980 1.00 . A A . 80 GLN CG 1 1
11 12353 1 1 80 GLN H H 3.186 -0.773 4.430 1.00 . A A . 80 GLN H 1 1
11 12354 1 1 80 GLN HA H 2.146 -1.930 6.061 1.00 . A A . 80 GLN HA 1 1
11 12355 1 1 80 GLN HB2 H 1.679 0.868 7.053 1.00 . A A . 80 GLN HB2 1 1
11 12356 1 1 80 GLN HB3 H 0.984 -0.506 7.899 1.00 . A A . 80 GLN HB3 1 1
11 12357 1 1 80 GLN HE21 H 4.444 -3.129 9.299 1.00 . A A . 80 GLN HE21 1 1
11 12358 1 1 80 GLN HE22 H 5.140 -1.761 8.498 1.00 . A A . 80 GLN HE22 1 1
11 12359 1 1 80 GLN HG2 H 3.887 -0.353 7.248 1.00 . A A . 80 GLN HG2 1 1
11 12360 1 1 80 GLN HG3 H 3.229 0.392 8.706 1.00 . A A . 80 GLN HG3 1 1
11 12361 1 1 80 GLN N N 2.479 -0.269 4.894 1.00 . A A . 80 GLN N 1 1
11 12362 1 1 80 GLN NE2 N 4.368 -2.262 8.843 1.00 . A A . 80 GLN NE2 1 1
11 12363 1 1 80 GLN O O -0.673 -0.739 6.210 1.00 . A A . 80 GLN O 1 1
11 12364 1 1 80 GLN OE1 O 2.145 -2.289 9.100 1.00 . A A . 80 GLN OE1 1 1
11 12365 1 1 81 CYS C C -1.742 -3.369 4.231 1.00 . A A . 81 CYS C 1 1
11 12366 1 1 81 CYS CA C -1.262 -1.993 3.798 1.00 . A A . 81 CYS CA 1 1
11 12367 1 1 81 CYS CB C -1.307 -1.924 2.263 1.00 . A A . 81 CYS CB 1 1
11 12368 1 1 81 CYS H H 0.862 -1.950 3.805 1.00 . A A . 81 CYS H 1 1
11 12369 1 1 81 CYS HA H -1.937 -1.252 4.197 1.00 . A A . 81 CYS HA 1 1
11 12370 1 1 81 CYS HB2 H -0.445 -2.430 1.863 1.00 . A A . 81 CYS HB2 1 1
11 12371 1 1 81 CYS HB3 H -2.194 -2.436 1.923 1.00 . A A . 81 CYS HB3 1 1
11 12372 1 1 81 CYS N N 0.075 -1.710 4.328 1.00 . A A . 81 CYS N 1 1
11 12373 1 1 81 CYS O O -1.134 -4.384 3.892 1.00 . A A . 81 CYS O 1 1
11 12374 1 1 81 CYS SG S -1.338 -0.244 1.548 1.00 . A A . 81 CYS SG 1 1
11 12375 1 1 82 ASN C C -4.782 -4.798 4.559 1.00 . A A . 82 ASN C 1 1
11 12376 1 1 82 ASN CA C -3.481 -4.646 5.337 1.00 . A A . 82 ASN CA 1 1
11 12377 1 1 82 ASN CB C -3.749 -4.723 6.843 1.00 . A A . 82 ASN CB 1 1
11 12378 1 1 82 ASN CG C -4.402 -3.473 7.402 1.00 . A A . 82 ASN CG 1 1
11 12379 1 1 82 ASN H H -3.212 -2.543 5.296 1.00 . A A . 82 ASN H 1 1
11 12380 1 1 82 ASN HA H -2.814 -5.447 5.061 1.00 . A A . 82 ASN HA 1 1
11 12381 1 1 82 ASN HB2 H -4.403 -5.560 7.039 1.00 . A A . 82 ASN HB2 1 1
11 12382 1 1 82 ASN HB3 H -2.814 -4.883 7.355 1.00 . A A . 82 ASN HB3 1 1
11 12383 1 1 82 ASN HD21 H -3.985 -1.741 8.274 1.00 . A A . 82 ASN HD21 1 1
11 12384 1 1 82 ASN HD22 H -2.625 -2.735 7.887 1.00 . A A . 82 ASN HD22 1 1
11 12385 1 1 82 ASN N N -2.831 -3.395 4.977 1.00 . A A . 82 ASN N 1 1
11 12386 1 1 82 ASN ND2 N -3.591 -2.558 7.902 1.00 . A A . 82 ASN ND2 1 1
11 12387 1 1 82 ASN O O -5.547 -3.843 4.428 1.00 . A A . 82 ASN O 1 1
11 12388 1 1 82 ASN OD1 O -5.625 -3.337 7.394 1.00 . A A . 82 ASN OD1 1 1
11 12389 1 1 83 PRO C C -7.531 -6.066 3.898 1.00 . A A . 83 PRO C 1 1
11 12390 1 1 83 PRO CA C -6.205 -6.258 3.166 1.00 . A A . 83 PRO CA 1 1
11 12391 1 1 83 PRO CB C -6.042 -7.725 2.747 1.00 . A A . 83 PRO CB 1 1
11 12392 1 1 83 PRO CD C -4.214 -7.204 4.200 1.00 . A A . 83 PRO CD 1 1
11 12393 1 1 83 PRO CG C -4.623 -8.073 3.046 1.00 . A A . 83 PRO CG 1 1
11 12394 1 1 83 PRO HA H -6.192 -5.630 2.287 1.00 . A A . 83 PRO HA 1 1
11 12395 1 1 83 PRO HB2 H -6.725 -8.340 3.312 1.00 . A A . 83 PRO HB2 1 1
11 12396 1 1 83 PRO HB3 H -6.254 -7.824 1.692 1.00 . A A . 83 PRO HB3 1 1
11 12397 1 1 83 PRO HD2 H -4.437 -7.687 5.140 1.00 . A A . 83 PRO HD2 1 1
11 12398 1 1 83 PRO HD3 H -3.164 -6.965 4.136 1.00 . A A . 83 PRO HD3 1 1
11 12399 1 1 83 PRO HG2 H -4.550 -9.115 3.319 1.00 . A A . 83 PRO HG2 1 1
11 12400 1 1 83 PRO HG3 H -4.005 -7.866 2.185 1.00 . A A . 83 PRO HG3 1 1
11 12401 1 1 83 PRO N N -5.038 -5.999 4.018 1.00 . A A . 83 PRO N 1 1
11 12402 1 1 83 PRO O O -7.687 -6.485 5.047 1.00 . A A . 83 PRO O 1 1
11 12403 1 1 84 ILE C C -10.663 -6.454 3.566 1.00 . A A . 84 ILE C 1 1
11 12404 1 1 84 ILE CA C -9.807 -5.215 3.773 1.00 . A A . 84 ILE CA 1 1
11 12405 1 1 84 ILE CB C -10.495 -3.993 3.118 1.00 . A A . 84 ILE CB 1 1
11 12406 1 1 84 ILE CD1 C -9.455 -2.417 4.828 1.00 . A A . 84 ILE CD1 1 1
11 12407 1 1 84 ILE CG1 C -9.675 -2.726 3.365 1.00 . A A . 84 ILE CG1 1 1
11 12408 1 1 84 ILE CG2 C -11.922 -3.808 3.625 1.00 . A A . 84 ILE CG2 1 1
11 12409 1 1 84 ILE H H -8.270 -5.083 2.326 1.00 . A A . 84 ILE H 1 1
11 12410 1 1 84 ILE HA H -9.721 -5.027 4.834 1.00 . A A . 84 ILE HA 1 1
11 12411 1 1 84 ILE HB H -10.544 -4.173 2.063 1.00 . A A . 84 ILE HB 1 1
11 12412 1 1 84 ILE HD11 H -10.410 -2.350 5.326 1.00 . A A . 84 ILE HD11 1 1
11 12413 1 1 84 ILE HD12 H -8.932 -1.476 4.920 1.00 . A A . 84 ILE HD12 1 1
11 12414 1 1 84 ILE HD13 H -8.867 -3.203 5.276 1.00 . A A . 84 ILE HD13 1 1
11 12415 1 1 84 ILE HG12 H -8.706 -2.835 2.901 1.00 . A A . 84 ILE HG12 1 1
11 12416 1 1 84 ILE HG13 H -10.186 -1.888 2.922 1.00 . A A . 84 ILE HG13 1 1
11 12417 1 1 84 ILE HG21 H -12.359 -2.937 3.159 1.00 . A A . 84 ILE HG21 1 1
11 12418 1 1 84 ILE HG22 H -11.909 -3.673 4.697 1.00 . A A . 84 ILE HG22 1 1
11 12419 1 1 84 ILE HG23 H -12.509 -4.682 3.378 1.00 . A A . 84 ILE HG23 1 1
11 12420 1 1 84 ILE N N -8.474 -5.424 3.227 1.00 . A A . 84 ILE N 1 1
11 12421 1 1 84 ILE O O -10.489 -7.196 2.598 1.00 . A A . 84 ILE O 1 1
11 12422 1 1 85 ASN C C -13.621 -7.484 3.492 1.00 . A A . 85 ASN C 1 1
11 12423 1 1 85 ASN CA C -12.482 -7.791 4.458 1.00 . A A . 85 ASN CA 1 1
11 12424 1 1 85 ASN CB C -13.019 -8.055 5.868 1.00 . A A . 85 ASN CB 1 1
11 12425 1 1 85 ASN CG C -13.954 -9.253 5.958 1.00 . A A . 85 ASN CG 1 1
11 12426 1 1 85 ASN H H -11.624 -6.036 5.243 1.00 . A A . 85 ASN H 1 1
11 12427 1 1 85 ASN HA H -11.945 -8.663 4.108 1.00 . A A . 85 ASN HA 1 1
11 12428 1 1 85 ASN HB2 H -12.183 -8.232 6.529 1.00 . A A . 85 ASN HB2 1 1
11 12429 1 1 85 ASN HB3 H -13.548 -7.177 6.202 1.00 . A A . 85 ASN HB3 1 1
11 12430 1 1 85 ASN HD21 H -14.589 -10.647 7.220 1.00 . A A . 85 ASN HD21 1 1
11 12431 1 1 85 ASN HD22 H -13.436 -9.526 7.858 1.00 . A A . 85 ASN HD22 1 1
11 12432 1 1 85 ASN N N -11.564 -6.670 4.499 1.00 . A A . 85 ASN N 1 1
11 12433 1 1 85 ASN ND2 N -13.999 -9.871 7.129 1.00 . A A . 85 ASN ND2 1 1
11 12434 1 1 85 ASN O O -14.601 -6.823 3.847 1.00 . A A . 85 ASN O 1 1
11 12435 1 1 85 ASN OD1 O -14.635 -9.619 5.000 1.00 . A A . 85 ASN OD1 1 1
11 12436 1 1 86 VAL C C -14.805 -9.114 0.613 1.00 . A A . 86 VAL C 1 1
11 12437 1 1 86 VAL CA C -14.468 -7.766 1.235 1.00 . A A . 86 VAL CA 1 1
11 12438 1 1 86 VAL CB C -13.963 -6.786 0.150 1.00 . A A . 86 VAL CB 1 1
11 12439 1 1 86 VAL CG1 C -13.992 -5.356 0.666 1.00 . A A . 86 VAL CG1 1 1
11 12440 1 1 86 VAL CG2 C -12.556 -7.162 -0.288 1.00 . A A . 86 VAL CG2 1 1
11 12441 1 1 86 VAL H H -12.673 -8.481 2.058 1.00 . A A . 86 VAL H 1 1
11 12442 1 1 86 VAL HA H -15.354 -7.349 1.694 1.00 . A A . 86 VAL HA 1 1
11 12443 1 1 86 VAL HB H -14.614 -6.851 -0.707 1.00 . A A . 86 VAL HB 1 1
11 12444 1 1 86 VAL HG11 H -13.627 -4.690 -0.101 1.00 . A A . 86 VAL HG11 1 1
11 12445 1 1 86 VAL HG12 H -13.364 -5.276 1.540 1.00 . A A . 86 VAL HG12 1 1
11 12446 1 1 86 VAL HG13 H -15.005 -5.087 0.924 1.00 . A A . 86 VAL HG13 1 1
11 12447 1 1 86 VAL HG21 H -12.253 -6.532 -1.109 1.00 . A A . 86 VAL HG21 1 1
11 12448 1 1 86 VAL HG22 H -12.542 -8.195 -0.602 1.00 . A A . 86 VAL HG22 1 1
11 12449 1 1 86 VAL HG23 H -11.875 -7.029 0.539 1.00 . A A . 86 VAL HG23 1 1
11 12450 1 1 86 VAL N N -13.473 -7.960 2.269 1.00 . A A . 86 VAL N 1 1
11 12451 1 1 86 VAL O O -14.220 -9.522 -0.395 1.00 . A A . 86 VAL O 1 1
11 12452 1 1 87 ASN C C -14.803 -12.022 1.080 1.00 . A A . 87 ASN C 1 1
11 12453 1 1 87 ASN CA C -16.064 -11.183 0.879 1.00 . A A . 87 ASN CA 1 1
11 12454 1 1 87 ASN CB C -16.580 -11.299 -0.567 1.00 . A A . 87 ASN CB 1 1
11 12455 1 1 87 ASN CG C -17.086 -12.691 -0.909 1.00 . A A . 87 ASN CG 1 1
11 12456 1 1 87 ASN H H -16.262 -9.361 1.940 1.00 . A A . 87 ASN H 1 1
11 12457 1 1 87 ASN HA H -16.827 -11.534 1.559 1.00 . A A . 87 ASN HA 1 1
11 12458 1 1 87 ASN HB2 H -17.391 -10.600 -0.709 1.00 . A A . 87 ASN HB2 1 1
11 12459 1 1 87 ASN HB3 H -15.778 -11.050 -1.247 1.00 . A A . 87 ASN HB3 1 1
11 12460 1 1 87 ASN HD21 H -18.717 -13.822 -0.887 1.00 . A A . 87 ASN HD21 1 1
11 12461 1 1 87 ASN HD22 H -18.916 -12.207 -0.305 1.00 . A A . 87 ASN HD22 1 1
11 12462 1 1 87 ASN N N -15.759 -9.797 1.225 1.00 . A A . 87 ASN N 1 1
11 12463 1 1 87 ASN ND2 N -18.368 -12.930 -0.678 1.00 . A A . 87 ASN ND2 1 1
11 12464 1 1 87 ASN O O -14.234 -12.563 0.129 1.00 . A A . 87 ASN O 1 1
11 12465 1 1 87 ASN OD1 O -16.336 -13.543 -1.385 1.00 . A A . 87 ASN OD1 1 1
11 12466 1 1 88 LEU C C -13.140 -14.215 2.221 1.00 . A A . 88 LEU C 1 1
11 12467 1 1 88 LEU CA C -13.109 -12.758 2.678 1.00 . A A . 88 LEU CA 1 1
11 12468 1 1 88 LEU CB C -12.817 -12.671 4.191 1.00 . A A . 88 LEU CB 1 1
11 12469 1 1 88 LEU CD1 C -13.084 -13.587 6.511 1.00 . A A . 88 LEU CD1 1 1
11 12470 1 1 88 LEU CD2 C -15.114 -12.977 5.208 1.00 . A A . 88 LEU CD2 1 1
11 12471 1 1 88 LEU CG C -13.696 -13.525 5.121 1.00 . A A . 88 LEU CG 1 1
11 12472 1 1 88 LEU H H -14.865 -11.636 3.038 1.00 . A A . 88 LEU H 1 1
11 12473 1 1 88 LEU HA H -12.311 -12.253 2.149 1.00 . A A . 88 LEU HA 1 1
11 12474 1 1 88 LEU HB2 H -11.790 -12.964 4.347 1.00 . A A . 88 LEU HB2 1 1
11 12475 1 1 88 LEU HB3 H -12.922 -11.639 4.489 1.00 . A A . 88 LEU HB3 1 1
11 12476 1 1 88 LEU HD11 H -12.106 -14.039 6.453 1.00 . A A . 88 LEU HD11 1 1
11 12477 1 1 88 LEU HD12 H -13.716 -14.179 7.156 1.00 . A A . 88 LEU HD12 1 1
11 12478 1 1 88 LEU HD13 H -12.996 -12.588 6.912 1.00 . A A . 88 LEU HD13 1 1
11 12479 1 1 88 LEU HD21 H -15.081 -11.936 5.493 1.00 . A A . 88 LEU HD21 1 1
11 12480 1 1 88 LEU HD22 H -15.669 -13.535 5.948 1.00 . A A . 88 LEU HD22 1 1
11 12481 1 1 88 LEU HD23 H -15.597 -13.076 4.248 1.00 . A A . 88 LEU HD23 1 1
11 12482 1 1 88 LEU HG H -13.746 -14.532 4.734 1.00 . A A . 88 LEU HG 1 1
11 12483 1 1 88 LEU N N -14.350 -12.075 2.330 1.00 . A A . 88 LEU N 1 1
11 12484 1 1 88 LEU O O -12.227 -14.626 1.479 1.00 . A A . 88 LEU O 1 1
11 12485 1 1 88 LEU OXT O -14.095 -14.937 2.576 1.00 . A A . 88 LEU OXT 1 1
12 12486 1 1 1 GLY C C -20.536 8.839 5.295 1.00 . A A . 1 GLY C 1 1
12 12487 1 1 1 GLY CA C -20.622 8.773 6.804 1.00 . A A . 1 GLY CA 1 1
12 12488 1 1 1 GLY H1 H -20.481 10.818 7.167 1.00 . A A . 1 GLY H1 1 1
12 12489 1 1 1 GLY H2 H -18.994 10.021 7.151 1.00 . A A . 1 GLY H2 1 1
12 12490 1 1 1 GLY H3 H -20.025 9.855 8.481 1.00 . A A . 1 GLY H3 1 1
12 12491 1 1 1 GLY HA2 H -20.125 7.877 7.143 1.00 . A A . 1 GLY HA2 1 1
12 12492 1 1 1 GLY HA3 H -21.659 8.733 7.096 1.00 . A A . 1 GLY HA3 1 1
12 12493 1 1 1 GLY N N -19.986 9.949 7.446 1.00 . A A . 1 GLY N 1 1
12 12494 1 1 1 GLY O O -20.345 9.919 4.730 1.00 . A A . 1 GLY O 1 1
12 12495 1 1 2 SER C C -19.214 7.996 2.698 1.00 . A A . 2 SER C 1 1
12 12496 1 1 2 SER CA C -20.595 7.570 3.197 1.00 . A A . 2 SER CA 1 1
12 12497 1 1 2 SER CB C -21.699 8.388 2.520 1.00 . A A . 2 SER CB 1 1
12 12498 1 1 2 SER H H -20.875 6.873 5.172 1.00 . A A . 2 SER H 1 1
12 12499 1 1 2 SER HA H -20.737 6.529 2.947 1.00 . A A . 2 SER HA 1 1
12 12500 1 1 2 SER HB2 H -21.592 9.427 2.791 1.00 . A A . 2 SER HB2 1 1
12 12501 1 1 2 SER HB3 H -21.617 8.283 1.449 1.00 . A A . 2 SER HB3 1 1
12 12502 1 1 2 SER HG H -23.585 8.690 2.975 1.00 . A A . 2 SER HG 1 1
12 12503 1 1 2 SER N N -20.688 7.682 4.650 1.00 . A A . 2 SER N 1 1
12 12504 1 1 2 SER O O -19.075 8.945 1.922 1.00 . A A . 2 SER O 1 1
12 12505 1 1 2 SER OG O -22.981 7.938 2.930 1.00 . A A . 2 SER OG 1 1
12 12506 1 1 3 GLY C C -15.932 6.379 3.054 1.00 . A A . 3 GLY C 1 1
12 12507 1 1 3 GLY CA C -16.843 7.541 2.726 1.00 . A A . 3 GLY CA 1 1
12 12508 1 1 3 GLY H H -18.368 6.581 3.821 1.00 . A A . 3 GLY H 1 1
12 12509 1 1 3 GLY HA2 H -16.842 7.701 1.658 1.00 . A A . 3 GLY HA2 1 1
12 12510 1 1 3 GLY HA3 H -16.474 8.429 3.217 1.00 . A A . 3 GLY HA3 1 1
12 12511 1 1 3 GLY N N -18.198 7.288 3.163 1.00 . A A . 3 GLY N 1 1
12 12512 1 1 3 GLY O O -16.199 5.245 2.654 1.00 . A A . 3 GLY O 1 1
12 12513 1 1 4 SER C C -14.542 4.851 5.408 1.00 . A A . 4 SER C 1 1
12 12514 1 1 4 SER CA C -13.955 5.602 4.215 1.00 . A A . 4 SER CA 1 1
12 12515 1 1 4 SER CB C -12.588 6.195 4.563 1.00 . A A . 4 SER CB 1 1
12 12516 1 1 4 SER H H -14.693 7.575 4.063 1.00 . A A . 4 SER H 1 1
12 12517 1 1 4 SER HA H -13.841 4.911 3.393 1.00 . A A . 4 SER HA 1 1
12 12518 1 1 4 SER HB2 H -12.226 6.764 3.722 1.00 . A A . 4 SER HB2 1 1
12 12519 1 1 4 SER HB3 H -12.686 6.844 5.421 1.00 . A A . 4 SER HB3 1 1
12 12520 1 1 4 SER HG H -11.795 4.851 5.753 1.00 . A A . 4 SER HG 1 1
12 12521 1 1 4 SER N N -14.869 6.648 3.794 1.00 . A A . 4 SER N 1 1
12 12522 1 1 4 SER O O -14.149 5.070 6.558 1.00 . A A . 4 SER O 1 1
12 12523 1 1 4 SER OG O -11.642 5.183 4.859 1.00 . A A . 4 SER OG 1 1
12 12524 1 1 5 SER C C -15.162 2.265 6.841 1.00 . A A . 5 SER C 1 1
12 12525 1 1 5 SER CA C -16.159 3.178 6.136 1.00 . A A . 5 SER CA 1 1
12 12526 1 1 5 SER CB C -17.258 2.338 5.486 1.00 . A A . 5 SER CB 1 1
12 12527 1 1 5 SER H H -15.789 3.891 4.182 1.00 . A A . 5 SER H 1 1
12 12528 1 1 5 SER HA H -16.603 3.844 6.859 1.00 . A A . 5 SER HA 1 1
12 12529 1 1 5 SER HB2 H -16.809 1.617 4.818 1.00 . A A . 5 SER HB2 1 1
12 12530 1 1 5 SER HB3 H -17.815 1.822 6.251 1.00 . A A . 5 SER HB3 1 1
12 12531 1 1 5 SER HG H -17.937 4.086 4.909 1.00 . A A . 5 SER HG 1 1
12 12532 1 1 5 SER N N -15.501 3.982 5.117 1.00 . A A . 5 SER N 1 1
12 12533 1 1 5 SER O O -15.260 2.024 8.046 1.00 . A A . 5 SER O 1 1
12 12534 1 1 5 SER OG O -18.146 3.157 4.742 1.00 . A A . 5 SER OG 1 1
12 12535 1 1 6 GLN C C -11.889 1.578 6.834 1.00 . A A . 6 GLN C 1 1
12 12536 1 1 6 GLN CA C -13.203 0.846 6.581 1.00 . A A . 6 GLN CA 1 1
12 12537 1 1 6 GLN CB C -12.982 -0.288 5.580 1.00 . A A . 6 GLN CB 1 1
12 12538 1 1 6 GLN CD C -14.916 -1.741 6.323 1.00 . A A . 6 GLN CD 1 1
12 12539 1 1 6 GLN CG C -14.257 -1.001 5.173 1.00 . A A . 6 GLN CG 1 1
12 12540 1 1 6 GLN H H -14.168 2.033 5.132 1.00 . A A . 6 GLN H 1 1
12 12541 1 1 6 GLN HA H -13.566 0.434 7.509 1.00 . A A . 6 GLN HA 1 1
12 12542 1 1 6 GLN HB2 H -12.524 0.119 4.694 1.00 . A A . 6 GLN HB2 1 1
12 12543 1 1 6 GLN HB3 H -12.316 -1.015 6.017 1.00 . A A . 6 GLN HB3 1 1
12 12544 1 1 6 GLN HE21 H -14.973 -3.505 7.234 1.00 . A A . 6 GLN HE21 1 1
12 12545 1 1 6 GLN HE22 H -13.894 -3.386 5.889 1.00 . A A . 6 GLN HE22 1 1
12 12546 1 1 6 GLN HG2 H -14.955 -0.272 4.788 1.00 . A A . 6 GLN HG2 1 1
12 12547 1 1 6 GLN HG3 H -14.014 -1.708 4.396 1.00 . A A . 6 GLN HG3 1 1
12 12548 1 1 6 GLN N N -14.207 1.764 6.073 1.00 . A A . 6 GLN N 1 1
12 12549 1 1 6 GLN NE2 N -14.558 -3.002 6.499 1.00 . A A . 6 GLN NE2 1 1
12 12550 1 1 6 GLN O O -11.756 2.753 6.487 1.00 . A A . 6 GLN O 1 1
12 12551 1 1 6 GLN OE1 O -15.741 -1.183 7.048 1.00 . A A . 6 GLN OE1 1 1
12 12552 1 1 7 CYS C C -9.541 2.414 8.798 1.00 . A A . 7 CYS C 1 1
12 12553 1 1 7 CYS CA C -9.587 1.371 7.685 1.00 . A A . 7 CYS CA 1 1
12 12554 1 1 7 CYS CB C -8.990 1.937 6.400 1.00 . A A . 7 CYS CB 1 1
12 12555 1 1 7 CYS H H -11.157 -0.026 7.754 1.00 . A A . 7 CYS H 1 1
12 12556 1 1 7 CYS HA H -8.987 0.528 7.994 1.00 . A A . 7 CYS HA 1 1
12 12557 1 1 7 CYS HB2 H -8.933 1.152 5.663 1.00 . A A . 7 CYS HB2 1 1
12 12558 1 1 7 CYS HB3 H -9.638 2.715 6.038 1.00 . A A . 7 CYS HB3 1 1
12 12559 1 1 7 CYS N N -10.941 0.871 7.450 1.00 . A A . 7 CYS N 1 1
12 12560 1 1 7 CYS O O -10.105 3.504 8.680 1.00 . A A . 7 CYS O 1 1
12 12561 1 1 7 CYS SG S -7.318 2.632 6.598 1.00 . A A . 7 CYS SG 1 1
12 12562 1 1 8 ASN C C -7.407 3.776 10.883 1.00 . A A . 8 ASN C 1 1
12 12563 1 1 8 ASN CA C -8.699 2.974 11.010 1.00 . A A . 8 ASN CA 1 1
12 12564 1 1 8 ASN CB C -8.699 2.206 12.335 1.00 . A A . 8 ASN CB 1 1
12 12565 1 1 8 ASN CG C -10.089 1.770 12.761 1.00 . A A . 8 ASN CG 1 1
12 12566 1 1 8 ASN H H -8.497 1.156 9.944 1.00 . A A . 8 ASN H 1 1
12 12567 1 1 8 ASN HA H -9.531 3.660 11.007 1.00 . A A . 8 ASN HA 1 1
12 12568 1 1 8 ASN HB2 H -8.085 1.325 12.231 1.00 . A A . 8 ASN HB2 1 1
12 12569 1 1 8 ASN HB3 H -8.288 2.837 13.108 1.00 . A A . 8 ASN HB3 1 1
12 12570 1 1 8 ASN HD21 H -11.175 1.336 14.363 1.00 . A A . 8 ASN HD21 1 1
12 12571 1 1 8 ASN HD22 H -9.534 1.788 14.667 1.00 . A A . 8 ASN HD22 1 1
12 12572 1 1 8 ASN N N -8.875 2.061 9.887 1.00 . A A . 8 ASN N 1 1
12 12573 1 1 8 ASN ND2 N -10.287 1.617 14.060 1.00 . A A . 8 ASN ND2 1 1
12 12574 1 1 8 ASN O O -7.228 4.786 11.560 1.00 . A A . 8 ASN O 1 1
12 12575 1 1 8 ASN OD1 O -10.975 1.566 11.933 1.00 . A A . 8 ASN OD1 1 1
12 12576 1 1 9 ALA C C -5.247 5.122 8.885 1.00 . A A . 9 ALA C 1 1
12 12577 1 1 9 ALA CA C -5.199 3.967 9.878 1.00 . A A . 9 ALA CA 1 1
12 12578 1 1 9 ALA CB C -4.145 2.950 9.462 1.00 . A A . 9 ALA CB 1 1
12 12579 1 1 9 ALA H H -6.724 2.555 9.450 1.00 . A A . 9 ALA H 1 1
12 12580 1 1 9 ALA HA H -4.923 4.357 10.845 1.00 . A A . 9 ALA HA 1 1
12 12581 1 1 9 ALA HB1 H -3.177 3.431 9.414 1.00 . A A . 9 ALA HB1 1 1
12 12582 1 1 9 ALA HB2 H -4.395 2.548 8.492 1.00 . A A . 9 ALA HB2 1 1
12 12583 1 1 9 ALA HB3 H -4.112 2.149 10.185 1.00 . A A . 9 ALA HB3 1 1
12 12584 1 1 9 ALA N N -6.506 3.327 10.015 1.00 . A A . 9 ALA N 1 1
12 12585 1 1 9 ALA O O -4.269 5.856 8.716 1.00 . A A . 9 ALA O 1 1
12 12586 1 1 10 GLY C C -7.749 6.091 6.379 1.00 . A A . 10 GLY C 1 1
12 12587 1 1 10 GLY CA C -6.560 6.348 7.277 1.00 . A A . 10 GLY CA 1 1
12 12588 1 1 10 GLY H H -7.129 4.664 8.416 1.00 . A A . 10 GLY H 1 1
12 12589 1 1 10 GLY HA2 H -6.708 7.279 7.802 1.00 . A A . 10 GLY HA2 1 1
12 12590 1 1 10 GLY HA3 H -5.670 6.422 6.670 1.00 . A A . 10 GLY HA3 1 1
12 12591 1 1 10 GLY N N -6.388 5.284 8.241 1.00 . A A . 10 GLY N 1 1
12 12592 1 1 10 GLY O O -8.693 5.418 6.793 1.00 . A A . 10 GLY O 1 1
12 12593 1 1 11 PRO C C -8.603 5.023 3.469 1.00 . A A . 11 PRO C 1 1
12 12594 1 1 11 PRO CA C -8.804 6.357 4.186 1.00 . A A . 11 PRO CA 1 1
12 12595 1 1 11 PRO CB C -8.665 7.524 3.216 1.00 . A A . 11 PRO CB 1 1
12 12596 1 1 11 PRO CD C -6.715 7.520 4.604 1.00 . A A . 11 PRO CD 1 1
12 12597 1 1 11 PRO CG C -7.208 7.808 3.205 1.00 . A A . 11 PRO CG 1 1
12 12598 1 1 11 PRO HA H -9.780 6.376 4.649 1.00 . A A . 11 PRO HA 1 1
12 12599 1 1 11 PRO HB2 H -9.023 7.231 2.239 1.00 . A A . 11 PRO HB2 1 1
12 12600 1 1 11 PRO HB3 H -9.230 8.371 3.577 1.00 . A A . 11 PRO HB3 1 1
12 12601 1 1 11 PRO HD2 H -5.753 7.031 4.571 1.00 . A A . 11 PRO HD2 1 1
12 12602 1 1 11 PRO HD3 H -6.656 8.432 5.179 1.00 . A A . 11 PRO HD3 1 1
12 12603 1 1 11 PRO HG2 H -6.723 7.155 2.496 1.00 . A A . 11 PRO HG2 1 1
12 12604 1 1 11 PRO HG3 H -7.032 8.842 2.949 1.00 . A A . 11 PRO HG3 1 1
12 12605 1 1 11 PRO N N -7.744 6.617 5.151 1.00 . A A . 11 PRO N 1 1
12 12606 1 1 11 PRO O O -7.497 4.475 3.435 1.00 . A A . 11 PRO O 1 1
12 12607 1 1 12 VAL C C -8.883 3.302 0.918 1.00 . A A . 12 VAL C 1 1
12 12608 1 1 12 VAL CA C -9.680 3.234 2.211 1.00 . A A . 12 VAL CA 1 1
12 12609 1 1 12 VAL CB C -11.115 2.757 1.897 1.00 . A A . 12 VAL CB 1 1
12 12610 1 1 12 VAL CG1 C -11.795 2.254 3.159 1.00 . A A . 12 VAL CG1 1 1
12 12611 1 1 12 VAL CG2 C -11.936 3.878 1.268 1.00 . A A . 12 VAL CG2 1 1
12 12612 1 1 12 VAL H H -10.517 5.023 2.955 1.00 . A A . 12 VAL H 1 1
12 12613 1 1 12 VAL HA H -9.220 2.507 2.865 1.00 . A A . 12 VAL HA 1 1
12 12614 1 1 12 VAL HB H -11.057 1.940 1.193 1.00 . A A . 12 VAL HB 1 1
12 12615 1 1 12 VAL HG11 H -11.185 1.488 3.614 1.00 . A A . 12 VAL HG11 1 1
12 12616 1 1 12 VAL HG12 H -12.762 1.840 2.908 1.00 . A A . 12 VAL HG12 1 1
12 12617 1 1 12 VAL HG13 H -11.921 3.075 3.851 1.00 . A A . 12 VAL HG13 1 1
12 12618 1 1 12 VAL HG21 H -11.436 4.239 0.378 1.00 . A A . 12 VAL HG21 1 1
12 12619 1 1 12 VAL HG22 H -12.042 4.690 1.972 1.00 . A A . 12 VAL HG22 1 1
12 12620 1 1 12 VAL HG23 H -12.913 3.504 1.002 1.00 . A A . 12 VAL HG23 1 1
12 12621 1 1 12 VAL N N -9.684 4.516 2.904 1.00 . A A . 12 VAL N 1 1
12 12622 1 1 12 VAL O O -9.041 4.232 0.129 1.00 . A A . 12 VAL O 1 1
12 12623 1 1 13 GLN C C -7.533 1.057 -1.341 1.00 . A A . 13 GLN C 1 1
12 12624 1 1 13 GLN CA C -7.195 2.274 -0.489 1.00 . A A . 13 GLN CA 1 1
12 12625 1 1 13 GLN CB C -5.711 2.243 -0.114 1.00 . A A . 13 GLN CB 1 1
12 12626 1 1 13 GLN CD C -5.487 4.722 0.305 1.00 . A A . 13 GLN CD 1 1
12 12627 1 1 13 GLN CG C -5.303 3.325 0.865 1.00 . A A . 13 GLN CG 1 1
12 12628 1 1 13 GLN H H -7.951 1.590 1.364 1.00 . A A . 13 GLN H 1 1
12 12629 1 1 13 GLN HA H -7.394 3.168 -1.063 1.00 . A A . 13 GLN HA 1 1
12 12630 1 1 13 GLN HB2 H -5.477 1.283 0.320 1.00 . A A . 13 GLN HB2 1 1
12 12631 1 1 13 GLN HB3 H -5.125 2.368 -1.014 1.00 . A A . 13 GLN HB3 1 1
12 12632 1 1 13 GLN HE21 H -5.936 6.577 0.837 1.00 . A A . 13 GLN HE21 1 1
12 12633 1 1 13 GLN HE22 H -5.927 5.408 2.112 1.00 . A A . 13 GLN HE22 1 1
12 12634 1 1 13 GLN HG2 H -5.901 3.226 1.758 1.00 . A A . 13 GLN HG2 1 1
12 12635 1 1 13 GLN HG3 H -4.262 3.188 1.115 1.00 . A A . 13 GLN HG3 1 1
12 12636 1 1 13 GLN N N -8.027 2.314 0.704 1.00 . A A . 13 GLN N 1 1
12 12637 1 1 13 GLN NE2 N -5.817 5.664 1.169 1.00 . A A . 13 GLN NE2 1 1
12 12638 1 1 13 GLN O O -7.945 0.019 -0.825 1.00 . A A . 13 GLN O 1 1
12 12639 1 1 13 GLN OE1 O -5.346 4.951 -0.898 1.00 . A A . 13 GLN OE1 1 1
12 12640 1 1 14 CYS C C -6.317 -0.150 -4.364 1.00 . A A . 14 CYS C 1 1
12 12641 1 1 14 CYS CA C -7.596 0.124 -3.589 1.00 . A A . 14 CYS CA 1 1
12 12642 1 1 14 CYS CB C -8.742 0.480 -4.540 1.00 . A A . 14 CYS CB 1 1
12 12643 1 1 14 CYS H H -7.106 2.088 -2.988 1.00 . A A . 14 CYS H 1 1
12 12644 1 1 14 CYS HA H -7.859 -0.760 -3.030 1.00 . A A . 14 CYS HA 1 1
12 12645 1 1 14 CYS HB2 H -9.640 0.627 -3.963 1.00 . A A . 14 CYS HB2 1 1
12 12646 1 1 14 CYS HB3 H -8.499 1.397 -5.057 1.00 . A A . 14 CYS HB3 1 1
12 12647 1 1 14 CYS N N -7.375 1.206 -2.644 1.00 . A A . 14 CYS N 1 1
12 12648 1 1 14 CYS O O -5.976 0.570 -5.305 1.00 . A A . 14 CYS O 1 1
12 12649 1 1 14 CYS SG S -9.107 -0.786 -5.795 1.00 . A A . 14 CYS SG 1 1
12 12650 1 1 15 CYS C C -4.458 -2.528 -5.629 1.00 . A A . 15 CYS C 1 1
12 12651 1 1 15 CYS CA C -4.308 -1.511 -4.509 1.00 . A A . 15 CYS CA 1 1
12 12652 1 1 15 CYS CB C -3.384 -2.108 -3.440 1.00 . A A . 15 CYS CB 1 1
12 12653 1 1 15 CYS H H -5.968 -1.754 -3.229 1.00 . A A . 15 CYS H 1 1
12 12654 1 1 15 CYS HA H -3.872 -0.610 -4.905 1.00 . A A . 15 CYS HA 1 1
12 12655 1 1 15 CYS HB2 H -3.840 -3.007 -3.056 1.00 . A A . 15 CYS HB2 1 1
12 12656 1 1 15 CYS HB3 H -2.446 -2.370 -3.907 1.00 . A A . 15 CYS HB3 1 1
12 12657 1 1 15 CYS N N -5.604 -1.182 -3.943 1.00 . A A . 15 CYS N 1 1
12 12658 1 1 15 CYS O O -5.370 -3.353 -5.614 1.00 . A A . 15 CYS O 1 1
12 12659 1 1 15 CYS SG S -2.997 -1.049 -1.997 1.00 . A A . 15 CYS SG 1 1
12 12660 1 1 16 ASN C C -2.902 -4.752 -7.114 1.00 . A A . 16 ASN C 1 1
12 12661 1 1 16 ASN CA C -3.494 -3.459 -7.652 1.00 . A A . 16 ASN CA 1 1
12 12662 1 1 16 ASN CB C -2.633 -2.948 -8.794 1.00 . A A . 16 ASN CB 1 1
12 12663 1 1 16 ASN CG C -2.823 -3.741 -10.072 1.00 . A A . 16 ASN CG 1 1
12 12664 1 1 16 ASN H H -2.890 -1.734 -6.589 1.00 . A A . 16 ASN H 1 1
12 12665 1 1 16 ASN HA H -4.491 -3.640 -8.009 1.00 . A A . 16 ASN HA 1 1
12 12666 1 1 16 ASN HB2 H -2.878 -1.917 -8.982 1.00 . A A . 16 ASN HB2 1 1
12 12667 1 1 16 ASN HB3 H -1.600 -3.019 -8.502 1.00 . A A . 16 ASN HB3 1 1
12 12668 1 1 16 ASN HD21 H -1.869 -4.347 -11.705 1.00 . A A . 16 ASN HD21 1 1
12 12669 1 1 16 ASN HD22 H -0.943 -3.389 -10.606 1.00 . A A . 16 ASN HD22 1 1
12 12670 1 1 16 ASN N N -3.549 -2.471 -6.591 1.00 . A A . 16 ASN N 1 1
12 12671 1 1 16 ASN ND2 N -1.774 -3.834 -10.874 1.00 . A A . 16 ASN ND2 1 1
12 12672 1 1 16 ASN O O -3.364 -5.845 -7.431 1.00 . A A . 16 ASN O 1 1
12 12673 1 1 16 ASN OD1 O -3.908 -4.258 -10.338 1.00 . A A . 16 ASN OD1 1 1
12 12674 1 1 17 THR C C -0.857 -5.469 -4.231 1.00 . A A . 17 THR C 1 1
12 12675 1 1 17 THR CA C -1.197 -5.742 -5.693 1.00 . A A . 17 THR CA 1 1
12 12676 1 1 17 THR CB C 0.103 -6.065 -6.470 1.00 . A A . 17 THR CB 1 1
12 12677 1 1 17 THR CG2 C 0.857 -7.224 -5.837 1.00 . A A . 17 THR CG2 1 1
12 12678 1 1 17 THR H H -1.577 -3.701 -6.059 1.00 . A A . 17 THR H 1 1
12 12679 1 1 17 THR HA H -1.852 -6.599 -5.750 1.00 . A A . 17 THR HA 1 1
12 12680 1 1 17 THR HB H 0.743 -5.193 -6.452 1.00 . A A . 17 THR HB 1 1
12 12681 1 1 17 THR HG1 H -0.926 -7.018 -7.858 1.00 . A A . 17 THR HG1 1 1
12 12682 1 1 17 THR HG21 H 0.190 -8.064 -5.714 1.00 . A A . 17 THR HG21 1 1
12 12683 1 1 17 THR HG22 H 1.241 -6.920 -4.872 1.00 . A A . 17 THR HG22 1 1
12 12684 1 1 17 THR HG23 H 1.680 -7.508 -6.476 1.00 . A A . 17 THR HG23 1 1
12 12685 1 1 17 THR N N -1.883 -4.606 -6.281 1.00 . A A . 17 THR N 1 1
12 12686 1 1 17 THR O O -0.206 -4.475 -3.913 1.00 . A A . 17 THR O 1 1
12 12687 1 1 17 THR OG1 O -0.206 -6.375 -7.833 1.00 . A A . 17 THR OG1 1 1
12 12688 1 1 18 LEU C C 0.190 -7.281 -1.720 1.00 . A A . 18 LEU C 1 1
12 12689 1 1 18 LEU CA C -0.913 -6.269 -1.948 1.00 . A A . 18 LEU CA 1 1
12 12690 1 1 18 LEU CB C -2.080 -6.534 -0.997 1.00 . A A . 18 LEU CB 1 1
12 12691 1 1 18 LEU CD1 C -4.261 -5.816 -0.005 1.00 . A A . 18 LEU CD1 1 1
12 12692 1 1 18 LEU CD2 C -2.483 -4.130 -0.451 1.00 . A A . 18 LEU CD2 1 1
12 12693 1 1 18 LEU CG C -3.121 -5.423 -0.930 1.00 . A A . 18 LEU CG 1 1
12 12694 1 1 18 LEU H H -1.951 -7.031 -3.629 1.00 . A A . 18 LEU H 1 1
12 12695 1 1 18 LEU HA H -0.520 -5.276 -1.763 1.00 . A A . 18 LEU HA 1 1
12 12696 1 1 18 LEU HB2 H -2.570 -7.443 -1.307 1.00 . A A . 18 LEU HB2 1 1
12 12697 1 1 18 LEU HB3 H -1.683 -6.679 -0.004 1.00 . A A . 18 LEU HB3 1 1
12 12698 1 1 18 LEU HD11 H -4.666 -6.768 -0.315 1.00 . A A . 18 LEU HD11 1 1
12 12699 1 1 18 LEU HD12 H -5.037 -5.065 -0.051 1.00 . A A . 18 LEU HD12 1 1
12 12700 1 1 18 LEU HD13 H -3.893 -5.892 1.008 1.00 . A A . 18 LEU HD13 1 1
12 12701 1 1 18 LEU HD21 H -3.215 -3.339 -0.480 1.00 . A A . 18 LEU HD21 1 1
12 12702 1 1 18 LEU HD22 H -1.656 -3.877 -1.095 1.00 . A A . 18 LEU HD22 1 1
12 12703 1 1 18 LEU HD23 H -2.128 -4.256 0.562 1.00 . A A . 18 LEU HD23 1 1
12 12704 1 1 18 LEU HG H -3.520 -5.257 -1.916 1.00 . A A . 18 LEU HG 1 1
12 12705 1 1 18 LEU N N -1.326 -6.329 -3.341 1.00 . A A . 18 LEU N 1 1
12 12706 1 1 18 LEU O O -0.048 -8.489 -1.713 1.00 . A A . 18 LEU O 1 1
12 12707 1 1 19 THR C C 3.509 -7.046 -0.387 1.00 . A A . 19 THR C 1 1
12 12708 1 1 19 THR CA C 2.555 -7.631 -1.429 1.00 . A A . 19 THR CA 1 1
12 12709 1 1 19 THR CB C 3.253 -7.827 -2.809 1.00 . A A . 19 THR CB 1 1
12 12710 1 1 19 THR CG2 C 3.618 -6.495 -3.458 1.00 . A A . 19 THR CG2 1 1
12 12711 1 1 19 THR H H 1.495 -5.807 -1.506 1.00 . A A . 19 THR H 1 1
12 12712 1 1 19 THR HA H 2.217 -8.597 -1.082 1.00 . A A . 19 THR HA 1 1
12 12713 1 1 19 THR HB H 2.555 -8.334 -3.461 1.00 . A A . 19 THR HB 1 1
12 12714 1 1 19 THR HG1 H 4.368 -9.376 -3.315 1.00 . A A . 19 THR HG1 1 1
12 12715 1 1 19 THR HG21 H 4.147 -5.878 -2.748 1.00 . A A . 19 THR HG21 1 1
12 12716 1 1 19 THR HG22 H 2.716 -5.986 -3.779 1.00 . A A . 19 THR HG22 1 1
12 12717 1 1 19 THR HG23 H 4.248 -6.670 -4.319 1.00 . A A . 19 THR HG23 1 1
12 12718 1 1 19 THR N N 1.390 -6.781 -1.560 1.00 . A A . 19 THR N 1 1
12 12719 1 1 19 THR O O 3.162 -6.084 0.305 1.00 . A A . 19 THR O 1 1
12 12720 1 1 19 THR OG1 O 4.424 -8.644 -2.687 1.00 . A A . 19 THR OG1 1 1
12 12721 1 1 20 SER C C 6.667 -6.251 0.065 1.00 . A A . 20 SER C 1 1
12 12722 1 1 20 SER CA C 5.656 -7.179 0.723 1.00 . A A . 20 SER CA 1 1
12 12723 1 1 20 SER CB C 6.365 -8.383 1.343 1.00 . A A . 20 SER CB 1 1
12 12724 1 1 20 SER H H 4.919 -8.368 -0.861 1.00 . A A . 20 SER H 1 1
12 12725 1 1 20 SER HA H 5.130 -6.638 1.495 1.00 . A A . 20 SER HA 1 1
12 12726 1 1 20 SER HB2 H 6.941 -8.890 0.585 1.00 . A A . 20 SER HB2 1 1
12 12727 1 1 20 SER HB3 H 7.023 -8.045 2.129 1.00 . A A . 20 SER HB3 1 1
12 12728 1 1 20 SER HG H 4.739 -8.802 2.356 1.00 . A A . 20 SER HG 1 1
12 12729 1 1 20 SER N N 4.685 -7.629 -0.256 1.00 . A A . 20 SER N 1 1
12 12730 1 1 20 SER O O 6.844 -6.271 -1.155 1.00 . A A . 20 SER O 1 1
12 12731 1 1 20 SER OG O 5.429 -9.296 1.891 1.00 . A A . 20 SER OG 1 1
12 12732 1 1 21 ALA C C 9.542 -5.077 -0.199 1.00 . A A . 21 ALA C 1 1
12 12733 1 1 21 ALA CA C 8.277 -4.448 0.382 1.00 . A A . 21 ALA CA 1 1
12 12734 1 1 21 ALA CB C 8.635 -3.487 1.495 1.00 . A A . 21 ALA CB 1 1
12 12735 1 1 21 ALA H H 7.181 -5.507 1.852 1.00 . A A . 21 ALA H 1 1
12 12736 1 1 21 ALA HA H 7.780 -3.885 -0.396 1.00 . A A . 21 ALA HA 1 1
12 12737 1 1 21 ALA HB1 H 9.134 -4.024 2.289 1.00 . A A . 21 ALA HB1 1 1
12 12738 1 1 21 ALA HB2 H 7.735 -3.030 1.880 1.00 . A A . 21 ALA HB2 1 1
12 12739 1 1 21 ALA HB3 H 9.293 -2.721 1.111 1.00 . A A . 21 ALA HB3 1 1
12 12740 1 1 21 ALA N N 7.338 -5.446 0.879 1.00 . A A . 21 ALA N 1 1
12 12741 1 1 21 ALA O O 10.489 -4.371 -0.547 1.00 . A A . 21 ALA O 1 1
12 12742 1 1 22 SER C C 10.378 -7.277 -2.410 1.00 . A A . 22 SER C 1 1
12 12743 1 1 22 SER CA C 10.662 -7.103 -0.920 1.00 . A A . 22 SER CA 1 1
12 12744 1 1 22 SER CB C 10.871 -8.462 -0.257 1.00 . A A . 22 SER CB 1 1
12 12745 1 1 22 SER H H 8.809 -6.910 0.069 1.00 . A A . 22 SER H 1 1
12 12746 1 1 22 SER HA H 11.552 -6.511 -0.798 1.00 . A A . 22 SER HA 1 1
12 12747 1 1 22 SER HB2 H 10.950 -8.328 0.810 1.00 . A A . 22 SER HB2 1 1
12 12748 1 1 22 SER HB3 H 10.030 -9.095 -0.476 1.00 . A A . 22 SER HB3 1 1
12 12749 1 1 22 SER HG H 12.242 -8.790 -1.623 1.00 . A A . 22 SER HG 1 1
12 12750 1 1 22 SER N N 9.560 -6.399 -0.292 1.00 . A A . 22 SER N 1 1
12 12751 1 1 22 SER O O 11.270 -7.620 -3.188 1.00 . A A . 22 SER O 1 1
12 12752 1 1 22 SER OG O 12.052 -9.092 -0.724 1.00 . A A . 22 SER OG 1 1
12 12753 1 1 23 ASN C C 9.320 -6.000 -4.992 1.00 . A A . 23 ASN C 1 1
12 12754 1 1 23 ASN CA C 8.722 -7.145 -4.189 1.00 . A A . 23 ASN CA 1 1
12 12755 1 1 23 ASN CB C 7.196 -7.111 -4.307 1.00 . A A . 23 ASN CB 1 1
12 12756 1 1 23 ASN CG C 6.718 -7.570 -5.670 1.00 . A A . 23 ASN CG 1 1
12 12757 1 1 23 ASN H H 8.464 -6.765 -2.125 1.00 . A A . 23 ASN H 1 1
12 12758 1 1 23 ASN HA H 9.091 -8.081 -4.577 1.00 . A A . 23 ASN HA 1 1
12 12759 1 1 23 ASN HB2 H 6.767 -7.751 -3.558 1.00 . A A . 23 ASN HB2 1 1
12 12760 1 1 23 ASN HB3 H 6.847 -6.099 -4.149 1.00 . A A . 23 ASN HB3 1 1
12 12761 1 1 23 ASN HD21 H 6.122 -9.174 -6.674 1.00 . A A . 23 ASN HD21 1 1
12 12762 1 1 23 ASN HD22 H 6.550 -9.439 -5.020 1.00 . A A . 23 ASN HD22 1 1
12 12763 1 1 23 ASN N N 9.129 -7.033 -2.796 1.00 . A A . 23 ASN N 1 1
12 12764 1 1 23 ASN ND2 N 6.435 -8.856 -5.801 1.00 . A A . 23 ASN ND2 1 1
12 12765 1 1 23 ASN O O 9.346 -4.858 -4.534 1.00 . A A . 23 ASN O 1 1
12 12766 1 1 23 ASN OD1 O 6.607 -6.776 -6.596 1.00 . A A . 23 ASN OD1 1 1
12 12767 1 1 24 SER C C 9.478 -4.233 -7.461 1.00 . A A . 24 SER C 1 1
12 12768 1 1 24 SER CA C 10.446 -5.341 -7.050 1.00 . A A . 24 SER CA 1 1
12 12769 1 1 24 SER CB C 11.014 -6.037 -8.285 1.00 . A A . 24 SER CB 1 1
12 12770 1 1 24 SER H H 9.722 -7.247 -6.501 1.00 . A A . 24 SER H 1 1
12 12771 1 1 24 SER HA H 11.259 -4.901 -6.495 1.00 . A A . 24 SER HA 1 1
12 12772 1 1 24 SER HB2 H 10.203 -6.414 -8.891 1.00 . A A . 24 SER HB2 1 1
12 12773 1 1 24 SER HB3 H 11.595 -5.331 -8.859 1.00 . A A . 24 SER HB3 1 1
12 12774 1 1 24 SER HG H 12.253 -7.499 -8.704 1.00 . A A . 24 SER HG 1 1
12 12775 1 1 24 SER N N 9.799 -6.319 -6.189 1.00 . A A . 24 SER N 1 1
12 12776 1 1 24 SER O O 9.900 -3.118 -7.770 1.00 . A A . 24 SER O 1 1
12 12777 1 1 24 SER OG O 11.851 -7.121 -7.913 1.00 . A A . 24 SER OG 1 1
12 12778 1 1 25 GLN C C 7.155 -2.528 -6.601 1.00 . A A . 25 GLN C 1 1
12 12779 1 1 25 GLN CA C 7.166 -3.548 -7.724 1.00 . A A . 25 GLN CA 1 1
12 12780 1 1 25 GLN CB C 5.792 -4.209 -7.817 1.00 . A A . 25 GLN CB 1 1
12 12781 1 1 25 GLN CD C 4.865 -2.933 -9.788 1.00 . A A . 25 GLN CD 1 1
12 12782 1 1 25 GLN CG C 4.713 -3.282 -8.319 1.00 . A A . 25 GLN CG 1 1
12 12783 1 1 25 GLN H H 7.905 -5.464 -7.274 1.00 . A A . 25 GLN H 1 1
12 12784 1 1 25 GLN HA H 7.395 -3.057 -8.657 1.00 . A A . 25 GLN HA 1 1
12 12785 1 1 25 GLN HB2 H 5.852 -5.057 -8.482 1.00 . A A . 25 GLN HB2 1 1
12 12786 1 1 25 GLN HB3 H 5.503 -4.553 -6.827 1.00 . A A . 25 GLN HB3 1 1
12 12787 1 1 25 GLN HE21 H 3.821 -2.437 -11.398 1.00 . A A . 25 GLN HE21 1 1
12 12788 1 1 25 GLN HE22 H 2.899 -2.716 -9.965 1.00 . A A . 25 GLN HE22 1 1
12 12789 1 1 25 GLN HG2 H 3.754 -3.755 -8.165 1.00 . A A . 25 GLN HG2 1 1
12 12790 1 1 25 GLN HG3 H 4.763 -2.374 -7.743 1.00 . A A . 25 GLN HG3 1 1
12 12791 1 1 25 GLN N N 8.184 -4.542 -7.459 1.00 . A A . 25 GLN N 1 1
12 12792 1 1 25 GLN NE2 N 3.751 -2.671 -10.449 1.00 . A A . 25 GLN NE2 1 1
12 12793 1 1 25 GLN O O 7.203 -1.320 -6.830 1.00 . A A . 25 GLN O 1 1
12 12794 1 1 25 GLN OE1 O 5.972 -2.898 -10.325 1.00 . A A . 25 GLN OE1 1 1
12 12795 1 1 26 ALA C C 8.365 -1.426 -4.050 1.00 . A A . 26 ALA C 1 1
12 12796 1 1 26 ALA CA C 7.078 -2.210 -4.198 1.00 . A A . 26 ALA CA 1 1
12 12797 1 1 26 ALA CB C 6.854 -3.069 -2.971 1.00 . A A . 26 ALA CB 1 1
12 12798 1 1 26 ALA H H 7.102 -4.020 -5.275 1.00 . A A . 26 ALA H 1 1
12 12799 1 1 26 ALA HA H 6.251 -1.515 -4.287 1.00 . A A . 26 ALA HA 1 1
12 12800 1 1 26 ALA HB1 H 6.872 -2.446 -2.090 1.00 . A A . 26 ALA HB1 1 1
12 12801 1 1 26 ALA HB2 H 7.636 -3.812 -2.903 1.00 . A A . 26 ALA HB2 1 1
12 12802 1 1 26 ALA HB3 H 5.896 -3.562 -3.045 1.00 . A A . 26 ALA HB3 1 1
12 12803 1 1 26 ALA N N 7.109 -3.043 -5.382 1.00 . A A . 26 ALA N 1 1
12 12804 1 1 26 ALA O O 8.337 -0.208 -3.962 1.00 . A A . 26 ALA O 1 1
12 12805 1 1 27 ALA C C 11.100 -0.451 -4.853 1.00 . A A . 27 ALA C 1 1
12 12806 1 1 27 ALA CA C 10.783 -1.497 -3.797 1.00 . A A . 27 ALA CA 1 1
12 12807 1 1 27 ALA CB C 11.889 -2.537 -3.733 1.00 . A A . 27 ALA CB 1 1
12 12808 1 1 27 ALA H H 9.452 -3.102 -4.191 1.00 . A A . 27 ALA H 1 1
12 12809 1 1 27 ALA HA H 10.730 -0.999 -2.835 1.00 . A A . 27 ALA HA 1 1
12 12810 1 1 27 ALA HB1 H 12.829 -2.047 -3.519 1.00 . A A . 27 ALA HB1 1 1
12 12811 1 1 27 ALA HB2 H 11.958 -3.050 -4.681 1.00 . A A . 27 ALA HB2 1 1
12 12812 1 1 27 ALA HB3 H 11.669 -3.250 -2.952 1.00 . A A . 27 ALA HB3 1 1
12 12813 1 1 27 ALA N N 9.491 -2.130 -4.036 1.00 . A A . 27 ALA N 1 1
12 12814 1 1 27 ALA O O 11.751 0.540 -4.551 1.00 . A A . 27 ALA O 1 1
12 12815 1 1 28 GLY C C 10.155 1.649 -6.691 1.00 . A A . 28 GLY C 1 1
12 12816 1 1 28 GLY CA C 10.813 0.349 -7.104 1.00 . A A . 28 GLY CA 1 1
12 12817 1 1 28 GLY H H 10.193 -1.510 -6.292 1.00 . A A . 28 GLY H 1 1
12 12818 1 1 28 GLY HA2 H 11.867 0.519 -7.264 1.00 . A A . 28 GLY HA2 1 1
12 12819 1 1 28 GLY HA3 H 10.364 0.003 -8.022 1.00 . A A . 28 GLY HA3 1 1
12 12820 1 1 28 GLY N N 10.644 -0.664 -6.080 1.00 . A A . 28 GLY N 1 1
12 12821 1 1 28 GLY O O 10.760 2.716 -6.753 1.00 . A A . 28 GLY O 1 1
12 12822 1 1 29 LEU C C 8.779 3.211 -4.443 1.00 . A A . 29 LEU C 1 1
12 12823 1 1 29 LEU CA C 8.152 2.658 -5.720 1.00 . A A . 29 LEU CA 1 1
12 12824 1 1 29 LEU CB C 6.742 2.189 -5.420 1.00 . A A . 29 LEU CB 1 1
12 12825 1 1 29 LEU CD1 C 4.576 1.197 -6.174 1.00 . A A . 29 LEU CD1 1 1
12 12826 1 1 29 LEU CD2 C 5.847 2.696 -7.710 1.00 . A A . 29 LEU CD2 1 1
12 12827 1 1 29 LEU CG C 5.955 1.645 -6.615 1.00 . A A . 29 LEU CG 1 1
12 12828 1 1 29 LEU H H 8.500 0.643 -6.240 1.00 . A A . 29 LEU H 1 1
12 12829 1 1 29 LEU HA H 8.118 3.432 -6.470 1.00 . A A . 29 LEU HA 1 1
12 12830 1 1 29 LEU HB2 H 6.818 1.418 -4.679 1.00 . A A . 29 LEU HB2 1 1
12 12831 1 1 29 LEU HB3 H 6.193 3.004 -4.997 1.00 . A A . 29 LEU HB3 1 1
12 12832 1 1 29 LEU HD11 H 4.004 0.891 -7.037 1.00 . A A . 29 LEU HD11 1 1
12 12833 1 1 29 LEU HD12 H 4.074 2.016 -5.679 1.00 . A A . 29 LEU HD12 1 1
12 12834 1 1 29 LEU HD13 H 4.670 0.365 -5.491 1.00 . A A . 29 LEU HD13 1 1
12 12835 1 1 29 LEU HD21 H 5.255 2.307 -8.525 1.00 . A A . 29 LEU HD21 1 1
12 12836 1 1 29 LEU HD22 H 6.835 2.944 -8.069 1.00 . A A . 29 LEU HD22 1 1
12 12837 1 1 29 LEU HD23 H 5.375 3.585 -7.313 1.00 . A A . 29 LEU HD23 1 1
12 12838 1 1 29 LEU HG H 6.474 0.788 -7.020 1.00 . A A . 29 LEU HG 1 1
12 12839 1 1 29 LEU N N 8.919 1.531 -6.234 1.00 . A A . 29 LEU N 1 1
12 12840 1 1 29 LEU O O 9.003 4.412 -4.321 1.00 . A A . 29 LEU O 1 1
12 12841 1 1 30 ILE C C 10.923 3.461 -2.428 1.00 . A A . 30 ILE C 1 1
12 12842 1 1 30 ILE CA C 9.662 2.656 -2.218 1.00 . A A . 30 ILE CA 1 1
12 12843 1 1 30 ILE CB C 10.001 1.376 -1.438 1.00 . A A . 30 ILE CB 1 1
12 12844 1 1 30 ILE CD1 C 8.903 -0.683 -0.431 1.00 . A A . 30 ILE CD1 1 1
12 12845 1 1 30 ILE CG1 C 8.704 0.659 -1.079 1.00 . A A . 30 ILE CG1 1 1
12 12846 1 1 30 ILE CG2 C 10.812 1.690 -0.186 1.00 . A A . 30 ILE CG2 1 1
12 12847 1 1 30 ILE H H 8.802 1.375 -3.661 1.00 . A A . 30 ILE H 1 1
12 12848 1 1 30 ILE HA H 8.966 3.230 -1.635 1.00 . A A . 30 ILE HA 1 1
12 12849 1 1 30 ILE HB H 10.595 0.741 -2.075 1.00 . A A . 30 ILE HB 1 1
12 12850 1 1 30 ILE HD11 H 9.528 -0.572 0.441 1.00 . A A . 30 ILE HD11 1 1
12 12851 1 1 30 ILE HD12 H 9.373 -1.354 -1.135 1.00 . A A . 30 ILE HD12 1 1
12 12852 1 1 30 ILE HD13 H 7.943 -1.080 -0.139 1.00 . A A . 30 ILE HD13 1 1
12 12853 1 1 30 ILE HG12 H 8.146 1.272 -0.395 1.00 . A A . 30 ILE HG12 1 1
12 12854 1 1 30 ILE HG13 H 8.124 0.511 -1.977 1.00 . A A . 30 ILE HG13 1 1
12 12855 1 1 30 ILE HG21 H 11.553 2.444 -0.414 1.00 . A A . 30 ILE HG21 1 1
12 12856 1 1 30 ILE HG22 H 11.308 0.792 0.154 1.00 . A A . 30 ILE HG22 1 1
12 12857 1 1 30 ILE HG23 H 10.154 2.049 0.588 1.00 . A A . 30 ILE HG23 1 1
12 12858 1 1 30 ILE N N 9.039 2.315 -3.494 1.00 . A A . 30 ILE N 1 1
12 12859 1 1 30 ILE O O 11.127 4.501 -1.799 1.00 . A A . 30 ILE O 1 1
12 12860 1 1 31 GLN C C 12.789 4.957 -4.354 1.00 . A A . 31 GLN C 1 1
12 12861 1 1 31 GLN CA C 12.998 3.626 -3.636 1.00 . A A . 31 GLN CA 1 1
12 12862 1 1 31 GLN CB C 13.874 2.691 -4.463 1.00 . A A . 31 GLN CB 1 1
12 12863 1 1 31 GLN CD C 15.453 0.727 -4.473 1.00 . A A . 31 GLN CD 1 1
12 12864 1 1 31 GLN CG C 14.479 1.559 -3.662 1.00 . A A . 31 GLN CG 1 1
12 12865 1 1 31 GLN H H 11.528 2.148 -3.795 1.00 . A A . 31 GLN H 1 1
12 12866 1 1 31 GLN HA H 13.484 3.816 -2.698 1.00 . A A . 31 GLN HA 1 1
12 12867 1 1 31 GLN HB2 H 13.260 2.243 -5.230 1.00 . A A . 31 GLN HB2 1 1
12 12868 1 1 31 GLN HB3 H 14.668 3.257 -4.919 1.00 . A A . 31 GLN HB3 1 1
12 12869 1 1 31 GLN HE21 H 15.555 -0.854 -5.670 1.00 . A A . 31 GLN HE21 1 1
12 12870 1 1 31 GLN HE22 H 13.981 -0.459 -5.074 1.00 . A A . 31 GLN HE22 1 1
12 12871 1 1 31 GLN HG2 H 14.992 1.969 -2.809 1.00 . A A . 31 GLN HG2 1 1
12 12872 1 1 31 GLN HG3 H 13.677 0.920 -3.329 1.00 . A A . 31 GLN HG3 1 1
12 12873 1 1 31 GLN N N 11.753 2.981 -3.331 1.00 . A A . 31 GLN N 1 1
12 12874 1 1 31 GLN NE2 N 14.945 -0.297 -5.138 1.00 . A A . 31 GLN NE2 1 1
12 12875 1 1 31 GLN O O 13.660 5.824 -4.316 1.00 . A A . 31 GLN O 1 1
12 12876 1 1 31 GLN OE1 O 16.651 1.010 -4.508 1.00 . A A . 31 GLN OE1 1 1
12 12877 1 1 32 GLN C C 10.997 7.452 -4.574 1.00 . A A . 32 GLN C 1 1
12 12878 1 1 32 GLN CA C 11.335 6.414 -5.629 1.00 . A A . 32 GLN CA 1 1
12 12879 1 1 32 GLN CB C 10.174 6.293 -6.614 1.00 . A A . 32 GLN CB 1 1
12 12880 1 1 32 GLN CD C 11.673 6.103 -8.629 1.00 . A A . 32 GLN CD 1 1
12 12881 1 1 32 GLN CG C 10.508 5.511 -7.860 1.00 . A A . 32 GLN CG 1 1
12 12882 1 1 32 GLN H H 10.970 4.398 -5.033 1.00 . A A . 32 GLN H 1 1
12 12883 1 1 32 GLN HA H 12.218 6.734 -6.160 1.00 . A A . 32 GLN HA 1 1
12 12884 1 1 32 GLN HB2 H 9.350 5.797 -6.125 1.00 . A A . 32 GLN HB2 1 1
12 12885 1 1 32 GLN HB3 H 9.863 7.284 -6.908 1.00 . A A . 32 GLN HB3 1 1
12 12886 1 1 32 GLN HE21 H 13.200 5.600 -9.793 1.00 . A A . 32 GLN HE21 1 1
12 12887 1 1 32 GLN HE22 H 12.203 4.296 -9.248 1.00 . A A . 32 GLN HE22 1 1
12 12888 1 1 32 GLN HG2 H 10.756 4.498 -7.580 1.00 . A A . 32 GLN HG2 1 1
12 12889 1 1 32 GLN HG3 H 9.637 5.507 -8.493 1.00 . A A . 32 GLN HG3 1 1
12 12890 1 1 32 GLN N N 11.635 5.136 -4.994 1.00 . A A . 32 GLN N 1 1
12 12891 1 1 32 GLN NE2 N 12.433 5.248 -9.291 1.00 . A A . 32 GLN NE2 1 1
12 12892 1 1 32 GLN O O 11.388 8.617 -4.671 1.00 . A A . 32 GLN O 1 1
12 12893 1 1 32 GLN OE1 O 11.893 7.314 -8.619 1.00 . A A . 32 GLN OE1 1 1
12 12894 1 1 33 LEU C C 11.006 8.106 -1.512 1.00 . A A . 33 LEU C 1 1
12 12895 1 1 33 LEU CA C 9.854 7.883 -2.484 1.00 . A A . 33 LEU CA 1 1
12 12896 1 1 33 LEU CB C 8.673 7.261 -1.742 1.00 . A A . 33 LEU CB 1 1
12 12897 1 1 33 LEU CD1 C 6.696 5.735 -1.754 1.00 . A A . 33 LEU CD1 1 1
12 12898 1 1 33 LEU CD2 C 6.978 7.372 -3.606 1.00 . A A . 33 LEU CD2 1 1
12 12899 1 1 33 LEU CG C 7.696 6.470 -2.615 1.00 . A A . 33 LEU CG 1 1
12 12900 1 1 33 LEU H H 10.024 6.061 -3.536 1.00 . A A . 33 LEU H 1 1
12 12901 1 1 33 LEU HA H 9.556 8.828 -2.909 1.00 . A A . 33 LEU HA 1 1
12 12902 1 1 33 LEU HB2 H 9.063 6.599 -0.985 1.00 . A A . 33 LEU HB2 1 1
12 12903 1 1 33 LEU HB3 H 8.124 8.053 -1.255 1.00 . A A . 33 LEU HB3 1 1
12 12904 1 1 33 LEU HD11 H 6.041 6.445 -1.272 1.00 . A A . 33 LEU HD11 1 1
12 12905 1 1 33 LEU HD12 H 7.220 5.162 -1.004 1.00 . A A . 33 LEU HD12 1 1
12 12906 1 1 33 LEU HD13 H 6.115 5.068 -2.371 1.00 . A A . 33 LEU HD13 1 1
12 12907 1 1 33 LEU HD21 H 6.104 6.852 -3.994 1.00 . A A . 33 LEU HD21 1 1
12 12908 1 1 33 LEU HD22 H 7.645 7.609 -4.424 1.00 . A A . 33 LEU HD22 1 1
12 12909 1 1 33 LEU HD23 H 6.668 8.280 -3.113 1.00 . A A . 33 LEU HD23 1 1
12 12910 1 1 33 LEU HG H 8.249 5.732 -3.180 1.00 . A A . 33 LEU HG 1 1
12 12911 1 1 33 LEU N N 10.280 7.008 -3.559 1.00 . A A . 33 LEU N 1 1
12 12912 1 1 33 LEU O O 11.069 9.116 -0.810 1.00 . A A . 33 LEU O 1 1
12 12913 1 1 34 GLY C C 12.698 6.731 0.789 1.00 . A A . 34 GLY C 1 1
12 12914 1 1 34 GLY CA C 13.056 7.196 -0.601 1.00 . A A . 34 GLY CA 1 1
12 12915 1 1 34 GLY H H 11.808 6.370 -2.089 1.00 . A A . 34 GLY H 1 1
12 12916 1 1 34 GLY HA2 H 13.835 6.557 -0.992 1.00 . A A . 34 GLY HA2 1 1
12 12917 1 1 34 GLY HA3 H 13.417 8.209 -0.553 1.00 . A A . 34 GLY HA3 1 1
12 12918 1 1 34 GLY N N 11.918 7.141 -1.491 1.00 . A A . 34 GLY N 1 1
12 12919 1 1 34 GLY O O 13.236 7.224 1.780 1.00 . A A . 34 GLY O 1 1
12 12920 1 1 35 LEU C C 12.322 4.431 2.843 1.00 . A A . 35 LEU C 1 1
12 12921 1 1 35 LEU CA C 11.279 5.263 2.110 1.00 . A A . 35 LEU CA 1 1
12 12922 1 1 35 LEU CB C 10.023 4.434 1.862 1.00 . A A . 35 LEU CB 1 1
12 12923 1 1 35 LEU CD1 C 7.568 4.289 1.442 1.00 . A A . 35 LEU CD1 1 1
12 12924 1 1 35 LEU CD2 C 8.468 6.108 2.892 1.00 . A A . 35 LEU CD2 1 1
12 12925 1 1 35 LEU CG C 8.733 5.230 1.680 1.00 . A A . 35 LEU CG 1 1
12 12926 1 1 35 LEU H H 11.450 5.387 0.011 1.00 . A A . 35 LEU H 1 1
12 12927 1 1 35 LEU HA H 11.018 6.106 2.724 1.00 . A A . 35 LEU HA 1 1
12 12928 1 1 35 LEU HB2 H 10.185 3.862 0.968 1.00 . A A . 35 LEU HB2 1 1
12 12929 1 1 35 LEU HB3 H 9.888 3.754 2.684 1.00 . A A . 35 LEU HB3 1 1
12 12930 1 1 35 LEU HD11 H 6.666 4.863 1.294 1.00 . A A . 35 LEU HD11 1 1
12 12931 1 1 35 LEU HD12 H 7.447 3.642 2.299 1.00 . A A . 35 LEU HD12 1 1
12 12932 1 1 35 LEU HD13 H 7.763 3.690 0.564 1.00 . A A . 35 LEU HD13 1 1
12 12933 1 1 35 LEU HD21 H 8.448 5.498 3.783 1.00 . A A . 35 LEU HD21 1 1
12 12934 1 1 35 LEU HD22 H 7.515 6.604 2.776 1.00 . A A . 35 LEU HD22 1 1
12 12935 1 1 35 LEU HD23 H 9.247 6.850 2.980 1.00 . A A . 35 LEU HD23 1 1
12 12936 1 1 35 LEU HG H 8.829 5.867 0.815 1.00 . A A . 35 LEU HG 1 1
12 12937 1 1 35 LEU N N 11.786 5.774 0.849 1.00 . A A . 35 LEU N 1 1
12 12938 1 1 35 LEU O O 12.617 3.298 2.458 1.00 . A A . 35 LEU O 1 1
12 12939 1 1 36 SER C C 13.130 3.796 5.993 1.00 . A A . 36 SER C 1 1
12 12940 1 1 36 SER CA C 13.831 4.310 4.738 1.00 . A A . 36 SER CA 1 1
12 12941 1 1 36 SER CB C 14.984 5.246 5.099 1.00 . A A . 36 SER CB 1 1
12 12942 1 1 36 SER H H 12.660 5.940 4.100 1.00 . A A . 36 SER H 1 1
12 12943 1 1 36 SER HA H 14.216 3.468 4.183 1.00 . A A . 36 SER HA 1 1
12 12944 1 1 36 SER HB2 H 15.521 4.843 5.945 1.00 . A A . 36 SER HB2 1 1
12 12945 1 1 36 SER HB3 H 15.652 5.334 4.256 1.00 . A A . 36 SER HB3 1 1
12 12946 1 1 36 SER HG H 14.341 6.580 6.391 1.00 . A A . 36 SER HG 1 1
12 12947 1 1 36 SER N N 12.885 5.009 3.891 1.00 . A A . 36 SER N 1 1
12 12948 1 1 36 SER O O 12.387 4.530 6.647 1.00 . A A . 36 SER O 1 1
12 12949 1 1 36 SER OG O 14.502 6.538 5.439 1.00 . A A . 36 SER OG 1 1
12 12950 1 1 37 GLY C C 11.686 0.880 7.009 1.00 . A A . 37 GLY C 1 1
12 12951 1 1 37 GLY CA C 12.682 1.929 7.453 1.00 . A A . 37 GLY CA 1 1
12 12952 1 1 37 GLY H H 13.984 2.002 5.786 1.00 . A A . 37 GLY H 1 1
12 12953 1 1 37 GLY HA2 H 13.419 1.469 8.096 1.00 . A A . 37 GLY HA2 1 1
12 12954 1 1 37 GLY HA3 H 12.161 2.697 8.003 1.00 . A A . 37 GLY HA3 1 1
12 12955 1 1 37 GLY N N 13.354 2.533 6.319 1.00 . A A . 37 GLY N 1 1
12 12956 1 1 37 GLY O O 11.079 0.187 7.829 1.00 . A A . 37 GLY O 1 1
12 12957 1 1 38 VAL C C 11.473 -1.439 4.697 1.00 . A A . 38 VAL C 1 1
12 12958 1 1 38 VAL CA C 10.644 -0.226 5.113 1.00 . A A . 38 VAL CA 1 1
12 12959 1 1 38 VAL CB C 9.916 0.349 3.882 1.00 . A A . 38 VAL CB 1 1
12 12960 1 1 38 VAL CG1 C 8.951 -0.666 3.303 1.00 . A A . 38 VAL CG1 1 1
12 12961 1 1 38 VAL CG2 C 9.191 1.637 4.242 1.00 . A A . 38 VAL CG2 1 1
12 12962 1 1 38 VAL H H 11.989 1.388 5.108 1.00 . A A . 38 VAL H 1 1
12 12963 1 1 38 VAL HA H 9.902 -0.525 5.846 1.00 . A A . 38 VAL HA 1 1
12 12964 1 1 38 VAL HB H 10.655 0.579 3.128 1.00 . A A . 38 VAL HB 1 1
12 12965 1 1 38 VAL HG11 H 9.502 -1.527 2.957 1.00 . A A . 38 VAL HG11 1 1
12 12966 1 1 38 VAL HG12 H 8.416 -0.224 2.477 1.00 . A A . 38 VAL HG12 1 1
12 12967 1 1 38 VAL HG13 H 8.250 -0.970 4.065 1.00 . A A . 38 VAL HG13 1 1
12 12968 1 1 38 VAL HG21 H 8.473 1.439 5.025 1.00 . A A . 38 VAL HG21 1 1
12 12969 1 1 38 VAL HG22 H 8.677 2.016 3.370 1.00 . A A . 38 VAL HG22 1 1
12 12970 1 1 38 VAL HG23 H 9.905 2.370 4.586 1.00 . A A . 38 VAL HG23 1 1
12 12971 1 1 38 VAL N N 11.513 0.774 5.701 1.00 . A A . 38 VAL N 1 1
12 12972 1 1 38 VAL O O 12.245 -1.377 3.738 1.00 . A A . 38 VAL O 1 1
12 12973 1 1 39 GLY C C 11.205 -4.748 4.379 1.00 . A A . 39 GLY C 1 1
12 12974 1 1 39 GLY CA C 12.050 -3.742 5.130 1.00 . A A . 39 GLY CA 1 1
12 12975 1 1 39 GLY H H 10.718 -2.508 6.201 1.00 . A A . 39 GLY H 1 1
12 12976 1 1 39 GLY HA2 H 12.911 -3.493 4.531 1.00 . A A . 39 GLY HA2 1 1
12 12977 1 1 39 GLY HA3 H 12.384 -4.189 6.052 1.00 . A A . 39 GLY HA3 1 1
12 12978 1 1 39 GLY N N 11.324 -2.529 5.432 1.00 . A A . 39 GLY N 1 1
12 12979 1 1 39 GLY O O 10.101 -4.436 3.944 1.00 . A A . 39 GLY O 1 1
12 12980 1 1 40 ALA C C 9.815 -7.563 4.152 1.00 . A A . 40 ALA C 1 1
12 12981 1 1 40 ALA CA C 11.042 -6.984 3.454 1.00 . A A . 40 ALA CA 1 1
12 12982 1 1 40 ALA CB C 12.025 -8.089 3.100 1.00 . A A . 40 ALA CB 1 1
12 12983 1 1 40 ALA H H 12.541 -6.190 4.722 1.00 . A A . 40 ALA H 1 1
12 12984 1 1 40 ALA HA H 10.722 -6.513 2.539 1.00 . A A . 40 ALA HA 1 1
12 12985 1 1 40 ALA HB1 H 12.435 -8.510 4.005 1.00 . A A . 40 ALA HB1 1 1
12 12986 1 1 40 ALA HB2 H 12.823 -7.681 2.496 1.00 . A A . 40 ALA HB2 1 1
12 12987 1 1 40 ALA HB3 H 11.513 -8.861 2.544 1.00 . A A . 40 ALA HB3 1 1
12 12988 1 1 40 ALA N N 11.704 -5.967 4.259 1.00 . A A . 40 ALA N 1 1
12 12989 1 1 40 ALA O O 8.927 -8.114 3.500 1.00 . A A . 40 ALA O 1 1
12 12990 1 1 41 ASN C C 7.465 -6.953 6.175 1.00 . A A . 41 ASN C 1 1
12 12991 1 1 41 ASN CA C 8.631 -7.931 6.246 1.00 . A A . 41 ASN CA 1 1
12 12992 1 1 41 ASN CB C 9.041 -8.133 7.707 1.00 . A A . 41 ASN CB 1 1
12 12993 1 1 41 ASN CG C 9.553 -6.858 8.357 1.00 . A A . 41 ASN CG 1 1
12 12994 1 1 41 ASN H H 10.510 -7.008 5.939 1.00 . A A . 41 ASN H 1 1
12 12995 1 1 41 ASN HA H 8.324 -8.878 5.829 1.00 . A A . 41 ASN HA 1 1
12 12996 1 1 41 ASN HB2 H 8.188 -8.478 8.265 1.00 . A A . 41 ASN HB2 1 1
12 12997 1 1 41 ASN HB3 H 9.820 -8.878 7.756 1.00 . A A . 41 ASN HB3 1 1
12 12998 1 1 41 ASN HD21 H 8.974 -5.282 9.423 1.00 . A A . 41 ASN HD21 1 1
12 12999 1 1 41 ASN HD22 H 7.728 -6.412 9.011 1.00 . A A . 41 ASN HD22 1 1
12 13000 1 1 41 ASN N N 9.765 -7.438 5.470 1.00 . A A . 41 ASN N 1 1
12 13001 1 1 41 ASN ND2 N 8.663 -6.110 8.993 1.00 . A A . 41 ASN ND2 1 1
12 13002 1 1 41 ASN O O 6.355 -7.251 6.621 1.00 . A A . 41 ASN O 1 1
12 13003 1 1 41 ASN OD1 O 10.745 -6.550 8.292 1.00 . A A . 41 ASN OD1 1 1
12 13004 1 1 42 VAL C C 5.742 -4.890 4.476 1.00 . A A . 42 VAL C 1 1
12 13005 1 1 42 VAL CA C 6.772 -4.702 5.579 1.00 . A A . 42 VAL CA 1 1
12 13006 1 1 42 VAL CB C 7.503 -3.360 5.409 1.00 . A A . 42 VAL CB 1 1
12 13007 1 1 42 VAL CG1 C 6.560 -2.170 5.437 1.00 . A A . 42 VAL CG1 1 1
12 13008 1 1 42 VAL CG2 C 8.536 -3.229 6.496 1.00 . A A . 42 VAL CG2 1 1
12 13009 1 1 42 VAL H H 8.601 -5.664 5.171 1.00 . A A . 42 VAL H 1 1
12 13010 1 1 42 VAL HA H 6.268 -4.686 6.530 1.00 . A A . 42 VAL HA 1 1
12 13011 1 1 42 VAL HB H 8.016 -3.366 4.460 1.00 . A A . 42 VAL HB 1 1
12 13012 1 1 42 VAL HG11 H 5.857 -2.283 6.247 1.00 . A A . 42 VAL HG11 1 1
12 13013 1 1 42 VAL HG12 H 6.027 -2.104 4.500 1.00 . A A . 42 VAL HG12 1 1
12 13014 1 1 42 VAL HG13 H 7.142 -1.266 5.590 1.00 . A A . 42 VAL HG13 1 1
12 13015 1 1 42 VAL HG21 H 8.076 -3.438 7.449 1.00 . A A . 42 VAL HG21 1 1
12 13016 1 1 42 VAL HG22 H 8.928 -2.224 6.494 1.00 . A A . 42 VAL HG22 1 1
12 13017 1 1 42 VAL HG23 H 9.335 -3.935 6.313 1.00 . A A . 42 VAL HG23 1 1
12 13018 1 1 42 VAL N N 7.730 -5.792 5.601 1.00 . A A . 42 VAL N 1 1
12 13019 1 1 42 VAL O O 6.089 -5.160 3.327 1.00 . A A . 42 VAL O 1 1
12 13020 1 1 43 PRO C C 3.266 -3.582 3.063 1.00 . A A . 43 PRO C 1 1
12 13021 1 1 43 PRO CA C 3.364 -4.852 3.882 1.00 . A A . 43 PRO CA 1 1
12 13022 1 1 43 PRO CB C 2.112 -5.009 4.747 1.00 . A A . 43 PRO CB 1 1
12 13023 1 1 43 PRO CD C 3.993 -4.490 6.197 1.00 . A A . 43 PRO CD 1 1
12 13024 1 1 43 PRO CG C 2.518 -4.777 6.167 1.00 . A A . 43 PRO CG 1 1
12 13025 1 1 43 PRO HA H 3.471 -5.703 3.226 1.00 . A A . 43 PRO HA 1 1
12 13026 1 1 43 PRO HB2 H 1.370 -4.288 4.434 1.00 . A A . 43 PRO HB2 1 1
12 13027 1 1 43 PRO HB3 H 1.718 -5.995 4.620 1.00 . A A . 43 PRO HB3 1 1
12 13028 1 1 43 PRO HD2 H 4.164 -3.459 6.452 1.00 . A A . 43 PRO HD2 1 1
12 13029 1 1 43 PRO HD3 H 4.486 -5.136 6.907 1.00 . A A . 43 PRO HD3 1 1
12 13030 1 1 43 PRO HG2 H 1.975 -3.933 6.562 1.00 . A A . 43 PRO HG2 1 1
12 13031 1 1 43 PRO HG3 H 2.302 -5.659 6.753 1.00 . A A . 43 PRO HG3 1 1
12 13032 1 1 43 PRO N N 4.459 -4.764 4.833 1.00 . A A . 43 PRO N 1 1
12 13033 1 1 43 PRO O O 3.491 -2.497 3.582 1.00 . A A . 43 PRO O 1 1
12 13034 1 1 44 VAL C C 1.694 -2.703 -0.058 1.00 . A A . 44 VAL C 1 1
12 13035 1 1 44 VAL CA C 2.819 -2.530 0.944 1.00 . A A . 44 VAL CA 1 1
12 13036 1 1 44 VAL CB C 4.122 -2.224 0.182 1.00 . A A . 44 VAL CB 1 1
12 13037 1 1 44 VAL CG1 C 5.246 -1.869 1.141 1.00 . A A . 44 VAL CG1 1 1
12 13038 1 1 44 VAL CG2 C 4.511 -3.400 -0.689 1.00 . A A . 44 VAL CG2 1 1
12 13039 1 1 44 VAL H H 2.803 -4.598 1.404 1.00 . A A . 44 VAL H 1 1
12 13040 1 1 44 VAL HA H 2.592 -1.686 1.579 1.00 . A A . 44 VAL HA 1 1
12 13041 1 1 44 VAL HB H 3.947 -1.373 -0.461 1.00 . A A . 44 VAL HB 1 1
12 13042 1 1 44 VAL HG11 H 5.003 -0.948 1.653 1.00 . A A . 44 VAL HG11 1 1
12 13043 1 1 44 VAL HG12 H 6.166 -1.746 0.592 1.00 . A A . 44 VAL HG12 1 1
12 13044 1 1 44 VAL HG13 H 5.360 -2.661 1.868 1.00 . A A . 44 VAL HG13 1 1
12 13045 1 1 44 VAL HG21 H 5.513 -3.255 -1.055 1.00 . A A . 44 VAL HG21 1 1
12 13046 1 1 44 VAL HG22 H 3.830 -3.470 -1.527 1.00 . A A . 44 VAL HG22 1 1
12 13047 1 1 44 VAL HG23 H 4.466 -4.308 -0.107 1.00 . A A . 44 VAL HG23 1 1
12 13048 1 1 44 VAL N N 2.947 -3.703 1.791 1.00 . A A . 44 VAL N 1 1
12 13049 1 1 44 VAL O O 1.304 -3.827 -0.392 1.00 . A A . 44 VAL O 1 1
12 13050 1 1 45 GLY C C 0.604 -1.045 -2.837 1.00 . A A . 45 GLY C 1 1
12 13051 1 1 45 GLY CA C 0.141 -1.631 -1.528 1.00 . A A . 45 GLY CA 1 1
12 13052 1 1 45 GLY H H 1.498 -0.725 -0.192 1.00 . A A . 45 GLY H 1 1
12 13053 1 1 45 GLY HA2 H -0.140 -2.660 -1.690 1.00 . A A . 45 GLY HA2 1 1
12 13054 1 1 45 GLY HA3 H -0.719 -1.089 -1.182 1.00 . A A . 45 GLY HA3 1 1
12 13055 1 1 45 GLY N N 1.172 -1.589 -0.528 1.00 . A A . 45 GLY N 1 1
12 13056 1 1 45 GLY O O 0.996 0.118 -2.913 1.00 . A A . 45 GLY O 1 1
12 13057 1 1 46 ILE C C -0.151 -0.847 -5.925 1.00 . A A . 46 ILE C 1 1
12 13058 1 1 46 ILE CA C 1.002 -1.512 -5.191 1.00 . A A . 46 ILE CA 1 1
12 13059 1 1 46 ILE CB C 1.432 -2.775 -5.985 1.00 . A A . 46 ILE CB 1 1
12 13060 1 1 46 ILE CD1 C 3.062 -3.354 -4.058 1.00 . A A . 46 ILE CD1 1 1
12 13061 1 1 46 ILE CG1 C 2.806 -3.326 -5.543 1.00 . A A . 46 ILE CG1 1 1
12 13062 1 1 46 ILE CG2 C 1.454 -2.487 -7.481 1.00 . A A . 46 ILE CG2 1 1
12 13063 1 1 46 ILE H H 0.248 -2.789 -3.698 1.00 . A A . 46 ILE H 1 1
12 13064 1 1 46 ILE HA H 1.838 -0.834 -5.123 1.00 . A A . 46 ILE HA 1 1
12 13065 1 1 46 ILE HB H 0.680 -3.529 -5.814 1.00 . A A . 46 ILE HB 1 1
12 13066 1 1 46 ILE HD11 H 4.030 -3.803 -3.877 1.00 . A A . 46 ILE HD11 1 1
12 13067 1 1 46 ILE HD12 H 2.295 -3.936 -3.569 1.00 . A A . 46 ILE HD12 1 1
12 13068 1 1 46 ILE HD13 H 3.056 -2.346 -3.672 1.00 . A A . 46 ILE HD13 1 1
12 13069 1 1 46 ILE HG12 H 2.904 -4.340 -5.897 1.00 . A A . 46 ILE HG12 1 1
12 13070 1 1 46 ILE HG13 H 3.576 -2.737 -5.990 1.00 . A A . 46 ILE HG13 1 1
12 13071 1 1 46 ILE HG21 H 2.193 -1.728 -7.691 1.00 . A A . 46 ILE HG21 1 1
12 13072 1 1 46 ILE HG22 H 0.481 -2.140 -7.796 1.00 . A A . 46 ILE HG22 1 1
12 13073 1 1 46 ILE HG23 H 1.705 -3.390 -8.017 1.00 . A A . 46 ILE HG23 1 1
12 13074 1 1 46 ILE N N 0.575 -1.877 -3.852 1.00 . A A . 46 ILE N 1 1
12 13075 1 1 46 ILE O O -1.236 -1.419 -5.994 1.00 . A A . 46 ILE O 1 1
12 13076 1 1 47 ASN C C -2.209 1.231 -6.474 1.00 . A A . 47 ASN C 1 1
12 13077 1 1 47 ASN CA C -0.924 1.042 -7.267 1.00 . A A . 47 ASN CA 1 1
12 13078 1 1 47 ASN CB C -1.215 0.238 -8.541 1.00 . A A . 47 ASN CB 1 1
12 13079 1 1 47 ASN CG C -2.001 1.023 -9.579 1.00 . A A . 47 ASN CG 1 1
12 13080 1 1 47 ASN H H 0.938 0.790 -6.283 1.00 . A A . 47 ASN H 1 1
12 13081 1 1 47 ASN HA H -0.530 2.009 -7.539 1.00 . A A . 47 ASN HA 1 1
12 13082 1 1 47 ASN HB2 H -0.288 -0.081 -8.979 1.00 . A A . 47 ASN HB2 1 1
12 13083 1 1 47 ASN HB3 H -1.790 -0.631 -8.270 1.00 . A A . 47 ASN HB3 1 1
12 13084 1 1 47 ASN HD21 H -1.775 2.250 -11.121 1.00 . A A . 47 ASN HD21 1 1
12 13085 1 1 47 ASN HD22 H -0.317 1.711 -10.367 1.00 . A A . 47 ASN HD22 1 1
12 13086 1 1 47 ASN N N 0.078 0.351 -6.454 1.00 . A A . 47 ASN N 1 1
12 13087 1 1 47 ASN ND2 N -1.294 1.732 -10.442 1.00 . A A . 47 ASN ND2 1 1
12 13088 1 1 47 ASN O O -3.277 0.766 -6.872 1.00 . A A . 47 ASN O 1 1
12 13089 1 1 47 ASN OD1 O -3.231 0.985 -9.609 1.00 . A A . 47 ASN OD1 1 1
12 13090 1 1 48 CYS C C -3.838 3.460 -4.639 1.00 . A A . 48 CYS C 1 1
12 13091 1 1 48 CYS CA C -3.265 2.066 -4.491 1.00 . A A . 48 CYS CA 1 1
12 13092 1 1 48 CYS CB C -2.930 1.799 -3.031 1.00 . A A . 48 CYS CB 1 1
12 13093 1 1 48 CYS H H -1.233 2.235 -5.049 1.00 . A A . 48 CYS H 1 1
12 13094 1 1 48 CYS HA H -4.014 1.356 -4.809 1.00 . A A . 48 CYS HA 1 1
12 13095 1 1 48 CYS HB2 H -1.941 1.385 -2.954 1.00 . A A . 48 CYS HB2 1 1
12 13096 1 1 48 CYS HB3 H -2.973 2.729 -2.494 1.00 . A A . 48 CYS HB3 1 1
12 13097 1 1 48 CYS N N -2.105 1.881 -5.334 1.00 . A A . 48 CYS N 1 1
12 13098 1 1 48 CYS O O -3.110 4.453 -4.647 1.00 . A A . 48 CYS O 1 1
12 13099 1 1 48 CYS SG S -4.078 0.646 -2.226 1.00 . A A . 48 CYS SG 1 1
12 13100 1 1 49 ASN C C -6.992 4.747 -3.797 1.00 . A A . 49 ASN C 1 1
12 13101 1 1 49 ASN CA C -5.871 4.776 -4.816 1.00 . A A . 49 ASN CA 1 1
12 13102 1 1 49 ASN CB C -6.435 5.045 -6.214 1.00 . A A . 49 ASN CB 1 1
12 13103 1 1 49 ASN CG C -7.285 3.902 -6.740 1.00 . A A . 49 ASN CG 1 1
12 13104 1 1 49 ASN H H -5.651 2.676 -4.858 1.00 . A A . 49 ASN H 1 1
12 13105 1 1 49 ASN HA H -5.185 5.566 -4.551 1.00 . A A . 49 ASN HA 1 1
12 13106 1 1 49 ASN HB2 H -7.046 5.934 -6.181 1.00 . A A . 49 ASN HB2 1 1
12 13107 1 1 49 ASN HB3 H -5.614 5.207 -6.894 1.00 . A A . 49 ASN HB3 1 1
12 13108 1 1 49 ASN HD21 H -7.201 2.261 -7.852 1.00 . A A . 49 ASN HD21 1 1
12 13109 1 1 49 ASN HD22 H -5.717 3.128 -7.681 1.00 . A A . 49 ASN HD22 1 1
12 13110 1 1 49 ASN N N -5.147 3.517 -4.778 1.00 . A A . 49 ASN N 1 1
12 13111 1 1 49 ASN ND2 N -6.673 3.007 -7.498 1.00 . A A . 49 ASN ND2 1 1
12 13112 1 1 49 ASN O O -7.536 3.689 -3.496 1.00 . A A . 49 ASN O 1 1
12 13113 1 1 49 ASN OD1 O -8.486 3.832 -6.477 1.00 . A A . 49 ASN OD1 1 1
12 13114 1 1 50 PRO C C -9.751 5.761 -2.778 1.00 . A A . 50 PRO C 1 1
12 13115 1 1 50 PRO CA C -8.365 6.029 -2.218 1.00 . A A . 50 PRO CA 1 1
12 13116 1 1 50 PRO CB C -8.246 7.486 -1.742 1.00 . A A . 50 PRO CB 1 1
12 13117 1 1 50 PRO CD C -6.791 7.213 -3.617 1.00 . A A . 50 PRO CD 1 1
12 13118 1 1 50 PRO CG C -6.991 8.006 -2.364 1.00 . A A . 50 PRO CG 1 1
12 13119 1 1 50 PRO HA H -8.175 5.358 -1.394 1.00 . A A . 50 PRO HA 1 1
12 13120 1 1 50 PRO HB2 H -9.110 8.043 -2.072 1.00 . A A . 50 PRO HB2 1 1
12 13121 1 1 50 PRO HB3 H -8.189 7.510 -0.664 1.00 . A A . 50 PRO HB3 1 1
12 13122 1 1 50 PRO HD2 H -7.345 7.645 -4.434 1.00 . A A . 50 PRO HD2 1 1
12 13123 1 1 50 PRO HD3 H -5.745 7.138 -3.864 1.00 . A A . 50 PRO HD3 1 1
12 13124 1 1 50 PRO HG2 H -7.102 9.050 -2.601 1.00 . A A . 50 PRO HG2 1 1
12 13125 1 1 50 PRO HG3 H -6.159 7.859 -1.692 1.00 . A A . 50 PRO HG3 1 1
12 13126 1 1 50 PRO N N -7.342 5.911 -3.252 1.00 . A A . 50 PRO N 1 1
12 13127 1 1 50 PRO O O -10.189 6.425 -3.718 1.00 . A A . 50 PRO O 1 1
12 13128 1 1 51 ILE C C -12.793 5.365 -2.203 1.00 . A A . 51 ILE C 1 1
12 13129 1 1 51 ILE CA C -11.741 4.389 -2.699 1.00 . A A . 51 ILE CA 1 1
12 13130 1 1 51 ILE CB C -12.127 2.980 -2.223 1.00 . A A . 51 ILE CB 1 1
12 13131 1 1 51 ILE CD1 C -11.204 0.687 -1.654 1.00 . A A . 51 ILE CD1 1 1
12 13132 1 1 51 ILE CG1 C -10.893 2.093 -2.111 1.00 . A A . 51 ILE CG1 1 1
12 13133 1 1 51 ILE CG2 C -13.125 2.364 -3.189 1.00 . A A . 51 ILE CG2 1 1
12 13134 1 1 51 ILE H H -10.054 4.326 -1.423 1.00 . A A . 51 ILE H 1 1
12 13135 1 1 51 ILE HA H -11.718 4.396 -3.777 1.00 . A A . 51 ILE HA 1 1
12 13136 1 1 51 ILE HB H -12.599 3.065 -1.255 1.00 . A A . 51 ILE HB 1 1
12 13137 1 1 51 ILE HD11 H -11.911 0.240 -2.336 1.00 . A A . 51 ILE HD11 1 1
12 13138 1 1 51 ILE HD12 H -11.629 0.718 -0.663 1.00 . A A . 51 ILE HD12 1 1
12 13139 1 1 51 ILE HD13 H -10.297 0.103 -1.641 1.00 . A A . 51 ILE HD13 1 1
12 13140 1 1 51 ILE HG12 H -10.414 2.035 -3.075 1.00 . A A . 51 ILE HG12 1 1
12 13141 1 1 51 ILE HG13 H -10.206 2.529 -1.401 1.00 . A A . 51 ILE HG13 1 1
12 13142 1 1 51 ILE HG21 H -12.628 2.129 -4.118 1.00 . A A . 51 ILE HG21 1 1
12 13143 1 1 51 ILE HG22 H -13.917 3.068 -3.377 1.00 . A A . 51 ILE HG22 1 1
12 13144 1 1 51 ILE HG23 H -13.536 1.462 -2.760 1.00 . A A . 51 ILE HG23 1 1
12 13145 1 1 51 ILE N N -10.435 4.783 -2.206 1.00 . A A . 51 ILE N 1 1
12 13146 1 1 51 ILE O O -13.448 5.132 -1.187 1.00 . A A . 51 ILE O 1 1
12 13147 1 1 52 THR C C -15.018 7.649 -3.544 1.00 . A A . 52 THR C 1 1
12 13148 1 1 52 THR CA C -13.907 7.471 -2.518 1.00 . A A . 52 THR CA 1 1
12 13149 1 1 52 THR CB C -13.175 8.804 -2.281 1.00 . A A . 52 THR CB 1 1
12 13150 1 1 52 THR CG2 C -12.254 8.694 -1.073 1.00 . A A . 52 THR CG2 1 1
12 13151 1 1 52 THR H H -12.448 6.568 -3.755 1.00 . A A . 52 THR H 1 1
12 13152 1 1 52 THR HA H -14.347 7.156 -1.581 1.00 . A A . 52 THR HA 1 1
12 13153 1 1 52 THR HB H -13.907 9.575 -2.090 1.00 . A A . 52 THR HB 1 1
12 13154 1 1 52 THR HG1 H -11.515 9.412 -3.168 1.00 . A A . 52 THR HG1 1 1
12 13155 1 1 52 THR HG21 H -11.519 7.921 -1.250 1.00 . A A . 52 THR HG21 1 1
12 13156 1 1 52 THR HG22 H -12.835 8.441 -0.199 1.00 . A A . 52 THR HG22 1 1
12 13157 1 1 52 THR HG23 H -11.754 9.637 -0.913 1.00 . A A . 52 THR HG23 1 1
12 13158 1 1 52 THR N N -12.975 6.444 -2.931 1.00 . A A . 52 THR N 1 1
12 13159 1 1 52 THR O O -15.683 8.687 -3.591 1.00 . A A . 52 THR O 1 1
12 13160 1 1 52 THR OG1 O -12.407 9.158 -3.441 1.00 . A A . 52 THR OG1 1 1
12 13161 1 1 53 GLY C C -17.623 6.355 -4.782 1.00 . A A . 53 GLY C 1 1
12 13162 1 1 53 GLY CA C -16.261 6.659 -5.365 1.00 . A A . 53 GLY CA 1 1
12 13163 1 1 53 GLY H H -14.644 5.832 -4.286 1.00 . A A . 53 GLY H 1 1
12 13164 1 1 53 GLY HA2 H -16.283 7.642 -5.811 1.00 . A A . 53 GLY HA2 1 1
12 13165 1 1 53 GLY HA3 H -16.037 5.931 -6.131 1.00 . A A . 53 GLY HA3 1 1
12 13166 1 1 53 GLY N N -15.218 6.623 -4.361 1.00 . A A . 53 GLY N 1 1
12 13167 1 1 53 GLY O O -18.214 5.313 -5.065 1.00 . A A . 53 GLY O 1 1
12 13168 1 1 54 ILE C C -20.521 7.537 -4.272 1.00 . A A . 54 ILE C 1 1
12 13169 1 1 54 ILE CA C -19.412 7.109 -3.321 1.00 . A A . 54 ILE CA 1 1
12 13170 1 1 54 ILE CB C -19.507 7.937 -2.020 1.00 . A A . 54 ILE CB 1 1
12 13171 1 1 54 ILE CD1 C -18.675 6.000 -0.568 1.00 . A A . 54 ILE CD1 1 1
12 13172 1 1 54 ILE CG1 C -18.481 7.443 -0.991 1.00 . A A . 54 ILE CG1 1 1
12 13173 1 1 54 ILE CG2 C -20.918 7.877 -1.445 1.00 . A A . 54 ILE CG2 1 1
12 13174 1 1 54 ILE H H -17.584 8.070 -3.768 1.00 . A A . 54 ILE H 1 1
12 13175 1 1 54 ILE HA H -19.542 6.066 -3.075 1.00 . A A . 54 ILE HA 1 1
12 13176 1 1 54 ILE HB H -19.292 8.966 -2.263 1.00 . A A . 54 ILE HB 1 1
12 13177 1 1 54 ILE HD11 H -19.664 5.878 -0.149 1.00 . A A . 54 ILE HD11 1 1
12 13178 1 1 54 ILE HD12 H -17.936 5.740 0.176 1.00 . A A . 54 ILE HD12 1 1
12 13179 1 1 54 ILE HD13 H -18.565 5.354 -1.425 1.00 . A A . 54 ILE HD13 1 1
12 13180 1 1 54 ILE HG12 H -17.490 7.531 -1.411 1.00 . A A . 54 ILE HG12 1 1
12 13181 1 1 54 ILE HG13 H -18.546 8.060 -0.105 1.00 . A A . 54 ILE HG13 1 1
12 13182 1 1 54 ILE HG21 H -21.137 6.867 -1.133 1.00 . A A . 54 ILE HG21 1 1
12 13183 1 1 54 ILE HG22 H -21.627 8.179 -2.206 1.00 . A A . 54 ILE HG22 1 1
12 13184 1 1 54 ILE HG23 H -20.992 8.542 -0.600 1.00 . A A . 54 ILE HG23 1 1
12 13185 1 1 54 ILE N N -18.113 7.265 -3.955 1.00 . A A . 54 ILE N 1 1
12 13186 1 1 54 ILE O O -20.435 8.588 -4.909 1.00 . A A . 54 ILE O 1 1
12 13187 1 1 55 GLY C C -23.289 5.771 -5.803 1.00 . A A . 55 GLY C 1 1
12 13188 1 1 55 GLY CA C -22.670 7.022 -5.225 1.00 . A A . 55 GLY CA 1 1
12 13189 1 1 55 GLY H H -21.550 5.879 -3.850 1.00 . A A . 55 GLY H 1 1
12 13190 1 1 55 GLY HA2 H -23.416 7.553 -4.652 1.00 . A A . 55 GLY HA2 1 1
12 13191 1 1 55 GLY HA3 H -22.330 7.653 -6.030 1.00 . A A . 55 GLY HA3 1 1
12 13192 1 1 55 GLY N N -21.552 6.714 -4.367 1.00 . A A . 55 GLY N 1 1
12 13193 1 1 55 GLY O O -22.570 4.829 -6.153 1.00 . A A . 55 GLY O 1 1
12 13194 1 1 56 ALA C C -25.119 3.382 -5.494 1.00 . A A . 56 ALA C 1 1
12 13195 1 1 56 ALA CA C -25.365 4.601 -6.379 1.00 . A A . 56 ALA CA 1 1
12 13196 1 1 56 ALA CB C -25.010 4.301 -7.831 1.00 . A A . 56 ALA CB 1 1
12 13197 1 1 56 ALA H H -25.116 6.556 -5.602 1.00 . A A . 56 ALA H 1 1
12 13198 1 1 56 ALA HA H -26.416 4.851 -6.337 1.00 . A A . 56 ALA HA 1 1
12 13199 1 1 56 ALA HB1 H -25.201 5.175 -8.436 1.00 . A A . 56 ALA HB1 1 1
12 13200 1 1 56 ALA HB2 H -25.613 3.478 -8.187 1.00 . A A . 56 ALA HB2 1 1
12 13201 1 1 56 ALA HB3 H -23.965 4.038 -7.900 1.00 . A A . 56 ALA HB3 1 1
12 13202 1 1 56 ALA N N -24.618 5.758 -5.887 1.00 . A A . 56 ALA N 1 1
12 13203 1 1 56 ALA O O -25.005 2.254 -5.978 1.00 . A A . 56 ALA O 1 1
12 13204 1 1 57 GLY C C -24.506 3.090 -1.861 1.00 . A A . 57 GLY C 1 1
12 13205 1 1 57 GLY CA C -24.781 2.557 -3.249 1.00 . A A . 57 GLY CA 1 1
12 13206 1 1 57 GLY H H -25.133 4.543 -3.871 1.00 . A A . 57 GLY H 1 1
12 13207 1 1 57 GLY HA2 H -25.644 1.909 -3.214 1.00 . A A . 57 GLY HA2 1 1
12 13208 1 1 57 GLY HA3 H -23.927 1.986 -3.581 1.00 . A A . 57 GLY HA3 1 1
12 13209 1 1 57 GLY N N -25.031 3.623 -4.195 1.00 . A A . 57 GLY N 1 1
12 13210 1 1 57 GLY O O -24.681 4.285 -1.602 1.00 . A A . 57 GLY O 1 1
12 13211 1 1 58 SER C C -22.268 2.558 0.658 1.00 . A A . 58 SER C 1 1
12 13212 1 1 58 SER CA C -23.770 2.615 0.400 1.00 . A A . 58 SER CA 1 1
12 13213 1 1 58 SER CB C -24.520 1.716 1.386 1.00 . A A . 58 SER CB 1 1
12 13214 1 1 58 SER H H -23.969 1.274 -1.224 1.00 . A A . 58 SER H 1 1
12 13215 1 1 58 SER HA H -24.105 3.631 0.529 1.00 . A A . 58 SER HA 1 1
12 13216 1 1 58 SER HB2 H -24.169 1.913 2.388 1.00 . A A . 58 SER HB2 1 1
12 13217 1 1 58 SER HB3 H -25.578 1.926 1.328 1.00 . A A . 58 SER HB3 1 1
12 13218 1 1 58 SER HG H -23.727 -0.039 1.759 1.00 . A A . 58 SER HG 1 1
12 13219 1 1 58 SER N N -24.078 2.216 -0.964 1.00 . A A . 58 SER N 1 1
12 13220 1 1 58 SER O O -21.737 3.312 1.475 1.00 . A A . 58 SER O 1 1
12 13221 1 1 58 SER OG O -24.308 0.345 1.089 1.00 . A A . 58 SER OG 1 1
12 13222 1 1 59 GLY C C -19.411 1.428 -1.168 1.00 . A A . 59 GLY C 1 1
12 13223 1 1 59 GLY CA C -20.157 1.519 0.142 1.00 . A A . 59 GLY CA 1 1
12 13224 1 1 59 GLY H H -22.049 1.113 -0.710 1.00 . A A . 59 GLY H 1 1
12 13225 1 1 59 GLY HA2 H -19.787 2.368 0.699 1.00 . A A . 59 GLY HA2 1 1
12 13226 1 1 59 GLY HA3 H -19.975 0.620 0.712 1.00 . A A . 59 GLY HA3 1 1
12 13227 1 1 59 GLY N N -21.582 1.671 -0.049 1.00 . A A . 59 GLY N 1 1
12 13228 1 1 59 GLY O O -19.862 0.759 -2.103 1.00 . A A . 59 GLY O 1 1
12 13229 1 1 60 SER C C -16.682 0.758 -2.504 1.00 . A A . 60 SER C 1 1
12 13230 1 1 60 SER CA C -17.447 2.081 -2.429 1.00 . A A . 60 SER CA 1 1
12 13231 1 1 60 SER CB C -16.498 3.280 -2.407 1.00 . A A . 60 SER CB 1 1
12 13232 1 1 60 SER H H -17.987 2.638 -0.472 1.00 . A A . 60 SER H 1 1
12 13233 1 1 60 SER HA H -18.095 2.159 -3.289 1.00 . A A . 60 SER HA 1 1
12 13234 1 1 60 SER HB2 H -15.720 3.129 -3.136 1.00 . A A . 60 SER HB2 1 1
12 13235 1 1 60 SER HB3 H -17.048 4.177 -2.650 1.00 . A A . 60 SER HB3 1 1
12 13236 1 1 60 SER HG H -15.134 4.018 -1.193 1.00 . A A . 60 SER HG 1 1
12 13237 1 1 60 SER N N -18.281 2.109 -1.243 1.00 . A A . 60 SER N 1 1
12 13238 1 1 60 SER O O -16.395 0.137 -1.479 1.00 . A A . 60 SER O 1 1
12 13239 1 1 60 SER OG O -15.905 3.440 -1.126 1.00 . A A . 60 SER OG 1 1
12 13240 1 1 61 SER C C -14.444 -0.890 -4.667 1.00 . A A . 61 SER C 1 1
12 13241 1 1 61 SER CA C -15.760 -0.989 -3.898 1.00 . A A . 61 SER CA 1 1
12 13242 1 1 61 SER CB C -16.742 -1.895 -4.632 1.00 . A A . 61 SER CB 1 1
12 13243 1 1 61 SER H H -16.563 0.864 -4.497 1.00 . A A . 61 SER H 1 1
12 13244 1 1 61 SER HA H -15.564 -1.405 -2.923 1.00 . A A . 61 SER HA 1 1
12 13245 1 1 61 SER HB2 H -16.969 -1.471 -5.599 1.00 . A A . 61 SER HB2 1 1
12 13246 1 1 61 SER HB3 H -16.302 -2.865 -4.758 1.00 . A A . 61 SER HB3 1 1
12 13247 1 1 61 SER HG H -17.818 -1.658 -3.009 1.00 . A A . 61 SER HG 1 1
12 13248 1 1 61 SER N N -16.374 0.311 -3.712 1.00 . A A . 61 SER N 1 1
12 13249 1 1 61 SER O O -14.234 0.037 -5.450 1.00 . A A . 61 SER O 1 1
12 13250 1 1 61 SER OG O -17.949 -2.025 -3.894 1.00 . A A . 61 SER OG 1 1
12 13251 1 1 62 CYS C C -12.234 -2.995 -6.144 1.00 . A A . 62 CYS C 1 1
12 13252 1 1 62 CYS CA C -12.260 -1.901 -5.080 1.00 . A A . 62 CYS CA 1 1
12 13253 1 1 62 CYS CB C -11.174 -2.165 -4.031 1.00 . A A . 62 CYS CB 1 1
12 13254 1 1 62 CYS H H -13.800 -2.567 -3.797 1.00 . A A . 62 CYS H 1 1
12 13255 1 1 62 CYS HA H -12.079 -0.945 -5.548 1.00 . A A . 62 CYS HA 1 1
12 13256 1 1 62 CYS HB2 H -11.109 -1.312 -3.372 1.00 . A A . 62 CYS HB2 1 1
12 13257 1 1 62 CYS HB3 H -11.448 -3.035 -3.454 1.00 . A A . 62 CYS HB3 1 1
12 13258 1 1 62 CYS N N -13.564 -1.853 -4.430 1.00 . A A . 62 CYS N 1 1
12 13259 1 1 62 CYS O O -12.786 -4.080 -5.949 1.00 . A A . 62 CYS O 1 1
12 13260 1 1 62 CYS SG S -9.509 -2.455 -4.715 1.00 . A A . 62 CYS SG 1 1
12 13261 1 1 63 ASN C C -10.525 -4.760 -8.081 1.00 . A A . 63 ASN C 1 1
12 13262 1 1 63 ASN CA C -11.506 -3.646 -8.380 1.00 . A A . 63 ASN CA 1 1
12 13263 1 1 63 ASN CB C -11.074 -2.963 -9.687 1.00 . A A . 63 ASN CB 1 1
12 13264 1 1 63 ASN CG C -9.762 -2.208 -9.593 1.00 . A A . 63 ASN CG 1 1
12 13265 1 1 63 ASN H H -11.150 -1.828 -7.354 1.00 . A A . 63 ASN H 1 1
12 13266 1 1 63 ASN HA H -12.484 -4.078 -8.520 1.00 . A A . 63 ASN HA 1 1
12 13267 1 1 63 ASN HB2 H -10.941 -3.727 -10.435 1.00 . A A . 63 ASN HB2 1 1
12 13268 1 1 63 ASN HB3 H -11.846 -2.279 -10.005 1.00 . A A . 63 ASN HB3 1 1
12 13269 1 1 63 ASN HD21 H -8.180 -1.682 -10.668 1.00 . A A . 63 ASN HD21 1 1
12 13270 1 1 63 ASN HD22 H -9.380 -2.605 -11.500 1.00 . A A . 63 ASN HD22 1 1
12 13271 1 1 63 ASN N N -11.591 -2.701 -7.270 1.00 . A A . 63 ASN N 1 1
12 13272 1 1 63 ASN ND2 N -9.034 -2.159 -10.697 1.00 . A A . 63 ASN ND2 1 1
12 13273 1 1 63 ASN O O -10.721 -5.900 -8.494 1.00 . A A . 63 ASN O 1 1
12 13274 1 1 63 ASN OD1 O -9.401 -1.676 -8.548 1.00 . A A . 63 ASN OD1 1 1
12 13275 1 1 64 ALA C C -8.272 -5.780 -5.703 1.00 . A A . 64 ALA C 1 1
12 13276 1 1 64 ALA CA C -8.387 -5.358 -7.165 1.00 . A A . 64 ALA CA 1 1
12 13277 1 1 64 ALA CB C -7.103 -4.752 -7.704 1.00 . A A . 64 ALA CB 1 1
12 13278 1 1 64 ALA H H -9.421 -3.533 -6.964 1.00 . A A . 64 ALA H 1 1
12 13279 1 1 64 ALA HA H -8.605 -6.237 -7.755 1.00 . A A . 64 ALA HA 1 1
12 13280 1 1 64 ALA HB1 H -7.288 -4.377 -8.706 1.00 . A A . 64 ALA HB1 1 1
12 13281 1 1 64 ALA HB2 H -6.330 -5.504 -7.735 1.00 . A A . 64 ALA HB2 1 1
12 13282 1 1 64 ALA HB3 H -6.789 -3.934 -7.066 1.00 . A A . 64 ALA HB3 1 1
12 13283 1 1 64 ALA N N -9.471 -4.427 -7.366 1.00 . A A . 64 ALA N 1 1
12 13284 1 1 64 ALA O O -8.954 -6.707 -5.270 1.00 . A A . 64 ALA O 1 1
12 13285 1 1 65 ASN C C -7.394 -4.189 -2.653 1.00 . A A . 65 ASN C 1 1
12 13286 1 1 65 ASN CA C -7.267 -5.427 -3.523 1.00 . A A . 65 ASN CA 1 1
12 13287 1 1 65 ASN CB C -5.908 -6.068 -3.268 1.00 . A A . 65 ASN CB 1 1
12 13288 1 1 65 ASN CG C -5.668 -7.299 -4.115 1.00 . A A . 65 ASN CG 1 1
12 13289 1 1 65 ASN H H -6.901 -4.368 -5.324 1.00 . A A . 65 ASN H 1 1
12 13290 1 1 65 ASN HA H -8.042 -6.126 -3.249 1.00 . A A . 65 ASN HA 1 1
12 13291 1 1 65 ASN HB2 H -5.149 -5.347 -3.490 1.00 . A A . 65 ASN HB2 1 1
12 13292 1 1 65 ASN HB3 H -5.837 -6.347 -2.227 1.00 . A A . 65 ASN HB3 1 1
12 13293 1 1 65 ASN HD21 H -4.926 -7.877 -5.860 1.00 . A A . 65 ASN HD21 1 1
12 13294 1 1 65 ASN HD22 H -4.841 -6.186 -5.537 1.00 . A A . 65 ASN HD22 1 1
12 13295 1 1 65 ASN N N -7.433 -5.097 -4.934 1.00 . A A . 65 ASN N 1 1
12 13296 1 1 65 ASN ND2 N -5.083 -7.102 -5.287 1.00 . A A . 65 ASN ND2 1 1
12 13297 1 1 65 ASN O O -6.559 -3.292 -2.701 1.00 . A A . 65 ASN O 1 1
12 13298 1 1 65 ASN OD1 O -6.000 -8.415 -3.721 1.00 . A A . 65 ASN OD1 1 1
12 13299 1 1 66 PRO C C -7.797 -3.170 0.325 1.00 . A A . 66 PRO C 1 1
12 13300 1 1 66 PRO CA C -8.673 -3.041 -0.914 1.00 . A A . 66 PRO CA 1 1
12 13301 1 1 66 PRO CB C -10.151 -3.194 -0.568 1.00 . A A . 66 PRO CB 1 1
12 13302 1 1 66 PRO CD C -9.468 -5.181 -1.738 1.00 . A A . 66 PRO CD 1 1
12 13303 1 1 66 PRO CG C -10.422 -4.654 -0.694 1.00 . A A . 66 PRO CG 1 1
12 13304 1 1 66 PRO HA H -8.500 -2.083 -1.382 1.00 . A A . 66 PRO HA 1 1
12 13305 1 1 66 PRO HB2 H -10.325 -2.842 0.439 1.00 . A A . 66 PRO HB2 1 1
12 13306 1 1 66 PRO HB3 H -10.746 -2.622 -1.263 1.00 . A A . 66 PRO HB3 1 1
12 13307 1 1 66 PRO HD2 H -9.026 -6.113 -1.415 1.00 . A A . 66 PRO HD2 1 1
12 13308 1 1 66 PRO HD3 H -9.968 -5.313 -2.684 1.00 . A A . 66 PRO HD3 1 1
12 13309 1 1 66 PRO HG2 H -10.244 -5.142 0.253 1.00 . A A . 66 PRO HG2 1 1
12 13310 1 1 66 PRO HG3 H -11.444 -4.811 -1.007 1.00 . A A . 66 PRO HG3 1 1
12 13311 1 1 66 PRO N N -8.440 -4.141 -1.837 1.00 . A A . 66 PRO N 1 1
12 13312 1 1 66 PRO O O -7.683 -4.253 0.906 1.00 . A A . 66 PRO O 1 1
12 13313 1 1 67 ALA C C -6.336 -0.893 2.723 1.00 . A A . 67 ALA C 1 1
12 13314 1 1 67 ALA CA C -6.233 -2.115 1.827 1.00 . A A . 67 ALA CA 1 1
12 13315 1 1 67 ALA CB C -4.819 -2.230 1.288 1.00 . A A . 67 ALA CB 1 1
12 13316 1 1 67 ALA H H -7.367 -1.218 0.283 1.00 . A A . 67 ALA H 1 1
12 13317 1 1 67 ALA HA H -6.437 -2.997 2.414 1.00 . A A . 67 ALA HA 1 1
12 13318 1 1 67 ALA HB1 H -4.127 -2.329 2.110 1.00 . A A . 67 ALA HB1 1 1
12 13319 1 1 67 ALA HB2 H -4.577 -1.343 0.719 1.00 . A A . 67 ALA HB2 1 1
12 13320 1 1 67 ALA HB3 H -4.745 -3.098 0.651 1.00 . A A . 67 ALA HB3 1 1
12 13321 1 1 67 ALA N N -7.179 -2.075 0.731 1.00 . A A . 67 ALA N 1 1
12 13322 1 1 67 ALA O O -6.838 0.159 2.322 1.00 . A A . 67 ALA O 1 1
12 13323 1 1 68 CYS C C -4.214 0.176 5.150 1.00 . A A . 68 CYS C 1 1
12 13324 1 1 68 CYS CA C -5.695 0.030 4.872 1.00 . A A . 68 CYS CA 1 1
12 13325 1 1 68 CYS CB C -6.446 -0.226 6.177 1.00 . A A . 68 CYS CB 1 1
12 13326 1 1 68 CYS H H -5.648 -1.978 4.241 1.00 . A A . 68 CYS H 1 1
12 13327 1 1 68 CYS HA H -6.064 0.934 4.411 1.00 . A A . 68 CYS HA 1 1
12 13328 1 1 68 CYS HB2 H -7.495 -0.329 5.960 1.00 . A A . 68 CYS HB2 1 1
12 13329 1 1 68 CYS HB3 H -6.082 -1.140 6.619 1.00 . A A . 68 CYS HB3 1 1
12 13330 1 1 68 CYS N N -5.878 -1.066 3.947 1.00 . A A . 68 CYS N 1 1
12 13331 1 1 68 CYS O O -3.558 -0.786 5.540 1.00 . A A . 68 CYS O 1 1
12 13332 1 1 68 CYS SG S -6.266 1.101 7.410 1.00 . A A . 68 CYS SG 1 1
12 13333 1 1 69 CYS C C -1.919 2.584 6.112 1.00 . A A . 69 CYS C 1 1
12 13334 1 1 69 CYS CA C -2.249 1.549 5.062 1.00 . A A . 69 CYS CA 1 1
12 13335 1 1 69 CYS CB C -1.639 1.966 3.727 1.00 . A A . 69 CYS CB 1 1
12 13336 1 1 69 CYS H H -4.256 2.114 4.703 1.00 . A A . 69 CYS H 1 1
12 13337 1 1 69 CYS HA H -1.816 0.606 5.361 1.00 . A A . 69 CYS HA 1 1
12 13338 1 1 69 CYS HB2 H -2.405 1.993 2.986 1.00 . A A . 69 CYS HB2 1 1
12 13339 1 1 69 CYS HB3 H -1.206 2.950 3.829 1.00 . A A . 69 CYS HB3 1 1
12 13340 1 1 69 CYS N N -3.680 1.356 4.935 1.00 . A A . 69 CYS N 1 1
12 13341 1 1 69 CYS O O -2.741 3.440 6.447 1.00 . A A . 69 CYS O 1 1
12 13342 1 1 69 CYS SG S -0.339 0.852 3.127 1.00 . A A . 69 CYS SG 1 1
12 13343 1 1 70 ASP C C 0.044 4.776 6.834 1.00 . A A . 70 ASP C 1 1
12 13344 1 1 70 ASP CA C -0.194 3.463 7.570 1.00 . A A . 70 ASP CA 1 1
12 13345 1 1 70 ASP CB C 1.098 2.935 8.201 1.00 . A A . 70 ASP CB 1 1
12 13346 1 1 70 ASP CG C 1.560 3.744 9.395 1.00 . A A . 70 ASP CG 1 1
12 13347 1 1 70 ASP H H -0.127 1.749 6.340 1.00 . A A . 70 ASP H 1 1
12 13348 1 1 70 ASP HA H -0.938 3.613 8.338 1.00 . A A . 70 ASP HA 1 1
12 13349 1 1 70 ASP HB2 H 0.934 1.921 8.528 1.00 . A A . 70 ASP HB2 1 1
12 13350 1 1 70 ASP HB3 H 1.880 2.940 7.458 1.00 . A A . 70 ASP HB3 1 1
12 13351 1 1 70 ASP N N -0.705 2.493 6.622 1.00 . A A . 70 ASP N 1 1
12 13352 1 1 70 ASP O O -0.278 5.856 7.332 1.00 . A A . 70 ASP O 1 1
12 13353 1 1 70 ASP OD1 O 1.199 3.376 10.534 1.00 . A A . 70 ASP OD1 1 1
12 13354 1 1 70 ASP OD2 O 2.299 4.729 9.212 1.00 . A A . 70 ASP OD2 1 1
12 13355 1 1 71 ASN C C 0.685 5.264 3.283 1.00 . A A . 71 ASN C 1 1
12 13356 1 1 71 ASN CA C 0.737 5.787 4.706 1.00 . A A . 71 ASN CA 1 1
12 13357 1 1 71 ASN CB C 2.072 6.529 4.905 1.00 . A A . 71 ASN CB 1 1
12 13358 1 1 71 ASN CG C 2.225 7.174 6.268 1.00 . A A . 71 ASN CG 1 1
12 13359 1 1 71 ASN H H 0.876 3.765 5.310 1.00 . A A . 71 ASN H 1 1
12 13360 1 1 71 ASN HA H -0.085 6.469 4.867 1.00 . A A . 71 ASN HA 1 1
12 13361 1 1 71 ASN HB2 H 2.883 5.830 4.774 1.00 . A A . 71 ASN HB2 1 1
12 13362 1 1 71 ASN HB3 H 2.153 7.301 4.154 1.00 . A A . 71 ASN HB3 1 1
12 13363 1 1 71 ASN HD21 H 3.036 6.900 8.058 1.00 . A A . 71 ASN HD21 1 1
12 13364 1 1 71 ASN HD22 H 3.315 5.643 6.904 1.00 . A A . 71 ASN HD22 1 1
12 13365 1 1 71 ASN N N 0.582 4.657 5.618 1.00 . A A . 71 ASN N 1 1
12 13366 1 1 71 ASN ND2 N 2.932 6.508 7.165 1.00 . A A . 71 ASN ND2 1 1
12 13367 1 1 71 ASN O O 0.910 4.083 3.059 1.00 . A A . 71 ASN O 1 1
12 13368 1 1 71 ASN OD1 O 1.735 8.278 6.503 1.00 . A A . 71 ASN OD1 1 1
12 13369 1 1 72 VAL C C 0.694 7.039 0.097 1.00 . A A . 72 VAL C 1 1
12 13370 1 1 72 VAL CA C 0.482 5.780 0.921 1.00 . A A . 72 VAL CA 1 1
12 13371 1 1 72 VAL CB C -0.712 4.936 0.381 1.00 . A A . 72 VAL CB 1 1
12 13372 1 1 72 VAL CG1 C -1.983 5.217 1.143 1.00 . A A . 72 VAL CG1 1 1
12 13373 1 1 72 VAL CG2 C -0.928 5.153 -1.112 1.00 . A A . 72 VAL CG2 1 1
12 13374 1 1 72 VAL H H 0.024 7.012 2.581 1.00 . A A . 72 VAL H 1 1
12 13375 1 1 72 VAL HA H 1.376 5.181 0.826 1.00 . A A . 72 VAL HA 1 1
12 13376 1 1 72 VAL HB H -0.475 3.894 0.529 1.00 . A A . 72 VAL HB 1 1
12 13377 1 1 72 VAL HG11 H -2.207 6.271 1.099 1.00 . A A . 72 VAL HG11 1 1
12 13378 1 1 72 VAL HG12 H -1.850 4.911 2.170 1.00 . A A . 72 VAL HG12 1 1
12 13379 1 1 72 VAL HG13 H -2.790 4.653 0.703 1.00 . A A . 72 VAL HG13 1 1
12 13380 1 1 72 VAL HG21 H -1.116 6.199 -1.299 1.00 . A A . 72 VAL HG21 1 1
12 13381 1 1 72 VAL HG22 H -1.776 4.570 -1.441 1.00 . A A . 72 VAL HG22 1 1
12 13382 1 1 72 VAL HG23 H -0.046 4.842 -1.652 1.00 . A A . 72 VAL HG23 1 1
12 13383 1 1 72 VAL N N 0.361 6.122 2.334 1.00 . A A . 72 VAL N 1 1
12 13384 1 1 72 VAL O O -0.001 8.042 0.269 1.00 . A A . 72 VAL O 1 1
12 13385 1 1 73 TYR C C 1.488 8.205 -2.877 1.00 . A A . 73 TYR C 1 1
12 13386 1 1 73 TYR CA C 2.152 8.131 -1.512 1.00 . A A . 73 TYR CA 1 1
12 13387 1 1 73 TYR CB C 3.674 8.051 -1.629 1.00 . A A . 73 TYR CB 1 1
12 13388 1 1 73 TYR CD1 C 4.914 9.370 0.133 1.00 . A A . 73 TYR CD1 1 1
12 13389 1 1 73 TYR CD2 C 4.464 7.069 0.569 1.00 . A A . 73 TYR CD2 1 1
12 13390 1 1 73 TYR CE1 C 5.531 9.485 1.364 1.00 . A A . 73 TYR CE1 1 1
12 13391 1 1 73 TYR CE2 C 5.081 7.175 1.801 1.00 . A A . 73 TYR CE2 1 1
12 13392 1 1 73 TYR CG C 4.370 8.164 -0.286 1.00 . A A . 73 TYR CG 1 1
12 13393 1 1 73 TYR CZ C 5.612 8.386 2.193 1.00 . A A . 73 TYR CZ 1 1
12 13394 1 1 73 TYR H H 2.099 6.097 -0.956 1.00 . A A . 73 TYR H 1 1
12 13395 1 1 73 TYR HA H 1.888 9.011 -0.946 1.00 . A A . 73 TYR HA 1 1
12 13396 1 1 73 TYR HB2 H 3.946 7.102 -2.065 1.00 . A A . 73 TYR HB2 1 1
12 13397 1 1 73 TYR HB3 H 4.029 8.848 -2.261 1.00 . A A . 73 TYR HB3 1 1
12 13398 1 1 73 TYR HD1 H 4.851 10.229 -0.517 1.00 . A A . 73 TYR HD1 1 1
12 13399 1 1 73 TYR HD2 H 4.048 6.123 0.258 1.00 . A A . 73 TYR HD2 1 1
12 13400 1 1 73 TYR HE1 H 5.948 10.432 1.671 1.00 . A A . 73 TYR HE1 1 1
12 13401 1 1 73 TYR HE2 H 5.146 6.310 2.451 1.00 . A A . 73 TYR HE2 1 1
12 13402 1 1 73 TYR HH H 5.946 9.335 3.832 1.00 . A A . 73 TYR HH 1 1
12 13403 1 1 73 TYR N N 1.680 6.973 -0.780 1.00 . A A . 73 TYR N 1 1
12 13404 1 1 73 TYR O O 0.908 7.229 -3.347 1.00 . A A . 73 TYR O 1 1
12 13405 1 1 73 TYR OH O 6.219 8.503 3.422 1.00 . A A . 73 TYR OH 1 1
12 13406 1 1 74 THR C C 1.254 8.883 -5.922 1.00 . A A . 74 THR C 1 1
12 13407 1 1 74 THR CA C 0.814 9.692 -4.702 1.00 . A A . 74 THR CA 1 1
12 13408 1 1 74 THR CB C 0.917 11.195 -5.018 1.00 . A A . 74 THR CB 1 1
12 13409 1 1 74 THR CG2 C -0.263 11.658 -5.860 1.00 . A A . 74 THR CG2 1 1
12 13410 1 1 74 THR H H 2.199 10.052 -3.147 1.00 . A A . 74 THR H 1 1
12 13411 1 1 74 THR HA H -0.220 9.460 -4.495 1.00 . A A . 74 THR HA 1 1
12 13412 1 1 74 THR HB H 1.829 11.371 -5.568 1.00 . A A . 74 THR HB 1 1
12 13413 1 1 74 THR HG1 H 0.084 11.907 -3.371 1.00 . A A . 74 THR HG1 1 1
12 13414 1 1 74 THR HG21 H -0.156 12.710 -6.082 1.00 . A A . 74 THR HG21 1 1
12 13415 1 1 74 THR HG22 H -1.181 11.497 -5.314 1.00 . A A . 74 THR HG22 1 1
12 13416 1 1 74 THR HG23 H -0.288 11.098 -6.783 1.00 . A A . 74 THR HG23 1 1
12 13417 1 1 74 THR N N 1.587 9.373 -3.504 1.00 . A A . 74 THR N 1 1
12 13418 1 1 74 THR O O 0.566 8.870 -6.941 1.00 . A A . 74 THR O 1 1
12 13419 1 1 74 THR OG1 O 0.951 11.945 -3.794 1.00 . A A . 74 THR OG1 1 1
12 13420 1 1 75 ASN C C 1.940 6.024 -6.760 1.00 . A A . 75 ASN C 1 1
12 13421 1 1 75 ASN CA C 2.806 7.269 -6.859 1.00 . A A . 75 ASN CA 1 1
12 13422 1 1 75 ASN CB C 4.282 6.880 -6.717 1.00 . A A . 75 ASN CB 1 1
12 13423 1 1 75 ASN CG C 4.575 6.126 -5.434 1.00 . A A . 75 ASN CG 1 1
12 13424 1 1 75 ASN H H 2.968 8.350 -5.040 1.00 . A A . 75 ASN H 1 1
12 13425 1 1 75 ASN HA H 2.648 7.734 -7.820 1.00 . A A . 75 ASN HA 1 1
12 13426 1 1 75 ASN HB2 H 4.561 6.251 -7.548 1.00 . A A . 75 ASN HB2 1 1
12 13427 1 1 75 ASN HB3 H 4.888 7.773 -6.734 1.00 . A A . 75 ASN HB3 1 1
12 13428 1 1 75 ASN HD21 H 5.783 4.770 -4.650 1.00 . A A . 75 ASN HD21 1 1
12 13429 1 1 75 ASN HD22 H 6.056 5.136 -6.315 1.00 . A A . 75 ASN HD22 1 1
12 13430 1 1 75 ASN N N 2.395 8.213 -5.823 1.00 . A A . 75 ASN N 1 1
12 13431 1 1 75 ASN ND2 N 5.567 5.254 -5.471 1.00 . A A . 75 ASN ND2 1 1
12 13432 1 1 75 ASN O O 1.898 5.194 -7.669 1.00 . A A . 75 ASN O 1 1
12 13433 1 1 75 ASN OD1 O 3.922 6.329 -4.410 1.00 . A A . 75 ASN OD1 1 1
12 13434 1 1 76 GLY C C 0.991 3.750 -4.529 1.00 . A A . 76 GLY C 1 1
12 13435 1 1 76 GLY CA C 0.361 4.819 -5.397 1.00 . A A . 76 GLY CA 1 1
12 13436 1 1 76 GLY H H 1.357 6.611 -4.946 1.00 . A A . 76 GLY H 1 1
12 13437 1 1 76 GLY HA2 H -0.524 5.199 -4.903 1.00 . A A . 76 GLY HA2 1 1
12 13438 1 1 76 GLY HA3 H 0.078 4.383 -6.343 1.00 . A A . 76 GLY HA3 1 1
12 13439 1 1 76 GLY N N 1.254 5.917 -5.636 1.00 . A A . 76 GLY N 1 1
12 13440 1 1 76 GLY O O 0.510 2.618 -4.500 1.00 . A A . 76 GLY O 1 1
12 13441 1 1 77 LEU C C 2.277 3.304 -1.534 1.00 . A A . 77 LEU C 1 1
12 13442 1 1 77 LEU CA C 2.747 3.137 -2.967 1.00 . A A . 77 LEU CA 1 1
12 13443 1 1 77 LEU CB C 4.265 3.334 -3.070 1.00 . A A . 77 LEU CB 1 1
12 13444 1 1 77 LEU CD1 C 5.247 2.748 -0.802 1.00 . A A . 77 LEU CD1 1 1
12 13445 1 1 77 LEU CD2 C 4.661 0.938 -2.392 1.00 . A A . 77 LEU CD2 1 1
12 13446 1 1 77 LEU CG C 5.161 2.363 -2.270 1.00 . A A . 77 LEU CG 1 1
12 13447 1 1 77 LEU H H 2.427 5.019 -3.882 1.00 . A A . 77 LEU H 1 1
12 13448 1 1 77 LEU HA H 2.494 2.145 -3.309 1.00 . A A . 77 LEU HA 1 1
12 13449 1 1 77 LEU HB2 H 4.536 3.254 -4.110 1.00 . A A . 77 LEU HB2 1 1
12 13450 1 1 77 LEU HB3 H 4.484 4.339 -2.744 1.00 . A A . 77 LEU HB3 1 1
12 13451 1 1 77 LEU HD11 H 5.658 3.742 -0.716 1.00 . A A . 77 LEU HD11 1 1
12 13452 1 1 77 LEU HD12 H 5.884 2.044 -0.282 1.00 . A A . 77 LEU HD12 1 1
12 13453 1 1 77 LEU HD13 H 4.257 2.730 -0.371 1.00 . A A . 77 LEU HD13 1 1
12 13454 1 1 77 LEU HD21 H 4.599 0.668 -3.434 1.00 . A A . 77 LEU HD21 1 1
12 13455 1 1 77 LEU HD22 H 3.681 0.862 -1.937 1.00 . A A . 77 LEU HD22 1 1
12 13456 1 1 77 LEU HD23 H 5.349 0.277 -1.886 1.00 . A A . 77 LEU HD23 1 1
12 13457 1 1 77 LEU HG H 6.161 2.396 -2.675 1.00 . A A . 77 LEU HG 1 1
12 13458 1 1 77 LEU N N 2.071 4.094 -3.827 1.00 . A A . 77 LEU N 1 1
12 13459 1 1 77 LEU O O 2.467 4.360 -0.930 1.00 . A A . 77 LEU O 1 1
12 13460 1 1 78 GLY C C 2.190 1.500 1.263 1.00 . A A . 78 GLY C 1 1
12 13461 1 1 78 GLY CA C 1.253 2.296 0.382 1.00 . A A . 78 GLY CA 1 1
12 13462 1 1 78 GLY H H 1.478 1.476 -1.554 1.00 . A A . 78 GLY H 1 1
12 13463 1 1 78 GLY HA2 H 1.250 3.320 0.720 1.00 . A A . 78 GLY HA2 1 1
12 13464 1 1 78 GLY HA3 H 0.254 1.899 0.470 1.00 . A A . 78 GLY HA3 1 1
12 13465 1 1 78 GLY N N 1.660 2.268 -1.001 1.00 . A A . 78 GLY N 1 1
12 13466 1 1 78 GLY O O 2.712 0.469 0.850 1.00 . A A . 78 GLY O 1 1
12 13467 1 1 79 VAL C C 2.488 0.813 4.606 1.00 . A A . 79 VAL C 1 1
12 13468 1 1 79 VAL CA C 3.293 1.358 3.423 1.00 . A A . 79 VAL CA 1 1
12 13469 1 1 79 VAL CB C 4.374 2.361 3.907 1.00 . A A . 79 VAL CB 1 1
12 13470 1 1 79 VAL CG1 C 3.802 3.412 4.844 1.00 . A A . 79 VAL CG1 1 1
12 13471 1 1 79 VAL CG2 C 5.543 1.640 4.552 1.00 . A A . 79 VAL CG2 1 1
12 13472 1 1 79 VAL H H 1.928 2.806 2.736 1.00 . A A . 79 VAL H 1 1
12 13473 1 1 79 VAL HA H 3.785 0.530 2.926 1.00 . A A . 79 VAL HA 1 1
12 13474 1 1 79 VAL HB H 4.742 2.881 3.041 1.00 . A A . 79 VAL HB 1 1
12 13475 1 1 79 VAL HG11 H 2.989 3.924 4.353 1.00 . A A . 79 VAL HG11 1 1
12 13476 1 1 79 VAL HG12 H 4.573 4.122 5.102 1.00 . A A . 79 VAL HG12 1 1
12 13477 1 1 79 VAL HG13 H 3.437 2.934 5.741 1.00 . A A . 79 VAL HG13 1 1
12 13478 1 1 79 VAL HG21 H 5.198 1.093 5.416 1.00 . A A . 79 VAL HG21 1 1
12 13479 1 1 79 VAL HG22 H 6.286 2.365 4.856 1.00 . A A . 79 VAL HG22 1 1
12 13480 1 1 79 VAL HG23 H 5.980 0.954 3.841 1.00 . A A . 79 VAL HG23 1 1
12 13481 1 1 79 VAL N N 2.402 1.990 2.470 1.00 . A A . 79 VAL N 1 1
12 13482 1 1 79 VAL O O 1.661 1.521 5.192 1.00 . A A . 79 VAL O 1 1
12 13483 1 1 80 GLN C C 0.507 -1.281 5.640 1.00 . A A . 80 GLN C 1 1
12 13484 1 1 80 GLN CA C 1.988 -1.152 5.979 1.00 . A A . 80 GLN CA 1 1
12 13485 1 1 80 GLN CB C 2.181 -0.429 7.313 1.00 . A A . 80 GLN CB 1 1
12 13486 1 1 80 GLN CD C 3.945 -1.797 8.463 1.00 . A A . 80 GLN CD 1 1
12 13487 1 1 80 GLN CG C 3.604 -0.472 7.818 1.00 . A A . 80 GLN CG 1 1
12 13488 1 1 80 GLN H H 3.364 -0.966 4.385 1.00 . A A . 80 GLN H 1 1
12 13489 1 1 80 GLN HA H 2.409 -2.148 6.050 1.00 . A A . 80 GLN HA 1 1
12 13490 1 1 80 GLN HB2 H 1.897 0.603 7.192 1.00 . A A . 80 GLN HB2 1 1
12 13491 1 1 80 GLN HB3 H 1.548 -0.887 8.055 1.00 . A A . 80 GLN HB3 1 1
12 13492 1 1 80 GLN HE21 H 5.452 -3.008 8.865 1.00 . A A . 80 GLN HE21 1 1
12 13493 1 1 80 GLN HE22 H 5.868 -1.533 8.063 1.00 . A A . 80 GLN HE22 1 1
12 13494 1 1 80 GLN HG2 H 4.262 -0.322 6.975 1.00 . A A . 80 GLN HG2 1 1
12 13495 1 1 80 GLN HG3 H 3.748 0.318 8.539 1.00 . A A . 80 GLN HG3 1 1
12 13496 1 1 80 GLN N N 2.704 -0.459 4.911 1.00 . A A . 80 GLN N 1 1
12 13497 1 1 80 GLN NE2 N 5.215 -2.145 8.466 1.00 . A A . 80 GLN NE2 1 1
12 13498 1 1 80 GLN O O -0.366 -0.917 6.429 1.00 . A A . 80 GLN O 1 1
12 13499 1 1 80 GLN OE1 O 3.073 -2.490 8.985 1.00 . A A . 80 GLN OE1 1 1
12 13500 1 1 81 CYS C C -1.647 -3.369 4.488 1.00 . A A . 81 CYS C 1 1
12 13501 1 1 81 CYS CA C -1.133 -2.025 3.998 1.00 . A A . 81 CYS CA 1 1
12 13502 1 1 81 CYS CB C -1.244 -1.979 2.468 1.00 . A A . 81 CYS CB 1 1
12 13503 1 1 81 CYS H H 0.983 -1.995 3.854 1.00 . A A . 81 CYS H 1 1
12 13504 1 1 81 CYS HA H -1.754 -1.249 4.413 1.00 . A A . 81 CYS HA 1 1
12 13505 1 1 81 CYS HB2 H -0.419 -2.521 2.037 1.00 . A A . 81 CYS HB2 1 1
12 13506 1 1 81 CYS HB3 H -2.165 -2.462 2.174 1.00 . A A . 81 CYS HB3 1 1
12 13507 1 1 81 CYS N N 0.238 -1.786 4.449 1.00 . A A . 81 CYS N 1 1
12 13508 1 1 81 CYS O O -1.000 -4.402 4.301 1.00 . A A . 81 CYS O 1 1
12 13509 1 1 81 CYS SG S -1.247 -0.307 1.738 1.00 . A A . 81 CYS SG 1 1
12 13510 1 1 82 ASN C C -4.766 -4.708 4.652 1.00 . A A . 82 ASN C 1 1
12 13511 1 1 82 ASN CA C -3.492 -4.579 5.481 1.00 . A A . 82 ASN CA 1 1
12 13512 1 1 82 ASN CB C -3.819 -4.634 6.981 1.00 . A A . 82 ASN CB 1 1
12 13513 1 1 82 ASN CG C -4.680 -3.474 7.458 1.00 . A A . 82 ASN CG 1 1
12 13514 1 1 82 ASN H H -3.207 -2.483 5.365 1.00 . A A . 82 ASN H 1 1
12 13515 1 1 82 ASN HA H -2.828 -5.393 5.235 1.00 . A A . 82 ASN HA 1 1
12 13516 1 1 82 ASN HB2 H -4.350 -5.551 7.187 1.00 . A A . 82 ASN HB2 1 1
12 13517 1 1 82 ASN HB3 H -2.897 -4.632 7.535 1.00 . A A . 82 ASN HB3 1 1
12 13518 1 1 82 ASN HD21 H -6.567 -2.933 7.753 1.00 . A A . 82 ASN HD21 1 1
12 13519 1 1 82 ASN HD22 H -6.330 -4.531 7.144 1.00 . A A . 82 ASN HD22 1 1
12 13520 1 1 82 ASN N N -2.803 -3.351 5.126 1.00 . A A . 82 ASN N 1 1
12 13521 1 1 82 ASN ND2 N -5.989 -3.665 7.451 1.00 . A A . 82 ASN ND2 1 1
12 13522 1 1 82 ASN O O -5.456 -3.719 4.410 1.00 . A A . 82 ASN O 1 1
12 13523 1 1 82 ASN OD1 O -4.173 -2.423 7.849 1.00 . A A . 82 ASN OD1 1 1
12 13524 1 1 83 PRO C C -7.568 -5.952 4.021 1.00 . A A . 83 PRO C 1 1
12 13525 1 1 83 PRO CA C -6.232 -6.181 3.317 1.00 . A A . 83 PRO CA 1 1
12 13526 1 1 83 PRO CB C -6.087 -7.662 2.936 1.00 . A A . 83 PRO CB 1 1
12 13527 1 1 83 PRO CD C -4.321 -7.155 4.464 1.00 . A A . 83 PRO CD 1 1
12 13528 1 1 83 PRO CG C -4.691 -8.038 3.309 1.00 . A A . 83 PRO CG 1 1
12 13529 1 1 83 PRO HA H -6.194 -5.575 2.424 1.00 . A A . 83 PRO HA 1 1
12 13530 1 1 83 PRO HB2 H -6.809 -8.246 3.483 1.00 . A A . 83 PRO HB2 1 1
12 13531 1 1 83 PRO HB3 H -6.253 -7.779 1.877 1.00 . A A . 83 PRO HB3 1 1
12 13532 1 1 83 PRO HD2 H -4.633 -7.596 5.399 1.00 . A A . 83 PRO HD2 1 1
12 13533 1 1 83 PRO HD3 H -3.259 -6.964 4.469 1.00 . A A . 83 PRO HD3 1 1
12 13534 1 1 83 PRO HG2 H -4.659 -9.075 3.604 1.00 . A A . 83 PRO HG2 1 1
12 13535 1 1 83 PRO HG3 H -4.028 -7.862 2.476 1.00 . A A . 83 PRO HG3 1 1
12 13536 1 1 83 PRO N N -5.075 -5.926 4.186 1.00 . A A . 83 PRO N 1 1
12 13537 1 1 83 PRO O O -7.775 -6.406 5.148 1.00 . A A . 83 PRO O 1 1
12 13538 1 1 84 ILE C C -10.709 -6.170 3.727 1.00 . A A . 84 ILE C 1 1
12 13539 1 1 84 ILE CA C -9.796 -4.967 3.880 1.00 . A A . 84 ILE CA 1 1
12 13540 1 1 84 ILE CB C -10.445 -3.763 3.164 1.00 . A A . 84 ILE CB 1 1
12 13541 1 1 84 ILE CD1 C -9.338 -2.091 4.723 1.00 . A A . 84 ILE CD1 1 1
12 13542 1 1 84 ILE CG1 C -9.570 -2.520 3.295 1.00 . A A . 84 ILE CG1 1 1
12 13543 1 1 84 ILE CG2 C -11.843 -3.480 3.701 1.00 . A A . 84 ILE CG2 1 1
12 13544 1 1 84 ILE H H -8.241 -4.932 2.441 1.00 . A A . 84 ILE H 1 1
12 13545 1 1 84 ILE HA H -9.700 -4.730 4.928 1.00 . A A . 84 ILE HA 1 1
12 13546 1 1 84 ILE HB H -10.541 -4.015 2.130 1.00 . A A . 84 ILE HB 1 1
12 13547 1 1 84 ILE HD11 H -8.786 -1.165 4.733 1.00 . A A . 84 ILE HD11 1 1
12 13548 1 1 84 ILE HD12 H -8.775 -2.853 5.239 1.00 . A A . 84 ILE HD12 1 1
12 13549 1 1 84 ILE HD13 H -10.289 -1.950 5.214 1.00 . A A . 84 ILE HD13 1 1
12 13550 1 1 84 ILE HG12 H -8.607 -2.716 2.848 1.00 . A A . 84 ILE HG12 1 1
12 13551 1 1 84 ILE HG13 H -10.043 -1.703 2.778 1.00 . A A . 84 ILE HG13 1 1
12 13552 1 1 84 ILE HG21 H -11.781 -3.210 4.745 1.00 . A A . 84 ILE HG21 1 1
12 13553 1 1 84 ILE HG22 H -12.456 -4.364 3.593 1.00 . A A . 84 ILE HG22 1 1
12 13554 1 1 84 ILE HG23 H -12.285 -2.667 3.143 1.00 . A A . 84 ILE HG23 1 1
12 13555 1 1 84 ILE N N -8.472 -5.259 3.341 1.00 . A A . 84 ILE N 1 1
12 13556 1 1 84 ILE O O -10.625 -6.912 2.745 1.00 . A A . 84 ILE O 1 1
12 13557 1 1 85 ASN C C -13.677 -7.056 3.739 1.00 . A A . 85 ASN C 1 1
12 13558 1 1 85 ASN CA C -12.551 -7.413 4.699 1.00 . A A . 85 ASN CA 1 1
12 13559 1 1 85 ASN CB C -13.087 -7.629 6.120 1.00 . A A . 85 ASN CB 1 1
12 13560 1 1 85 ASN CG C -14.117 -8.749 6.235 1.00 . A A . 85 ASN CG 1 1
12 13561 1 1 85 ASN H H -11.563 -5.713 5.453 1.00 . A A . 85 ASN H 1 1
12 13562 1 1 85 ASN HA H -12.065 -8.315 4.359 1.00 . A A . 85 ASN HA 1 1
12 13563 1 1 85 ASN HB2 H -12.259 -7.874 6.767 1.00 . A A . 85 ASN HB2 1 1
12 13564 1 1 85 ASN HB3 H -13.537 -6.709 6.461 1.00 . A A . 85 ASN HB3 1 1
12 13565 1 1 85 ASN HD21 H -14.851 -10.076 7.516 1.00 . A A . 85 ASN HD21 1 1
12 13566 1 1 85 ASN HD22 H -13.589 -9.060 8.124 1.00 . A A . 85 ASN HD22 1 1
12 13567 1 1 85 ASN N N -11.572 -6.343 4.706 1.00 . A A . 85 ASN N 1 1
12 13568 1 1 85 ASN ND2 N -14.191 -9.356 7.407 1.00 . A A . 85 ASN ND2 1 1
12 13569 1 1 85 ASN O O -14.558 -6.256 4.063 1.00 . A A . 85 ASN O 1 1
12 13570 1 1 85 ASN OD1 O -14.841 -9.062 5.292 1.00 . A A . 85 ASN OD1 1 1
12 13571 1 1 86 VAL C C -15.148 -8.727 1.018 1.00 . A A . 86 VAL C 1 1
12 13572 1 1 86 VAL CA C -14.604 -7.399 1.516 1.00 . A A . 86 VAL CA 1 1
12 13573 1 1 86 VAL CB C -14.000 -6.592 0.342 1.00 . A A . 86 VAL CB 1 1
12 13574 1 1 86 VAL CG1 C -13.839 -5.128 0.724 1.00 . A A . 86 VAL CG1 1 1
12 13575 1 1 86 VAL CG2 C -12.658 -7.178 -0.075 1.00 . A A . 86 VAL CG2 1 1
12 13576 1 1 86 VAL H H -12.904 -8.284 2.382 1.00 . A A . 86 VAL H 1 1
12 13577 1 1 86 VAL HA H -15.414 -6.826 1.946 1.00 . A A . 86 VAL HA 1 1
12 13578 1 1 86 VAL HB H -14.672 -6.651 -0.500 1.00 . A A . 86 VAL HB 1 1
12 13579 1 1 86 VAL HG11 H -13.410 -4.584 -0.104 1.00 . A A . 86 VAL HG11 1 1
12 13580 1 1 86 VAL HG12 H -13.187 -5.049 1.582 1.00 . A A . 86 VAL HG12 1 1
12 13581 1 1 86 VAL HG13 H -14.806 -4.711 0.966 1.00 . A A . 86 VAL HG13 1 1
12 13582 1 1 86 VAL HG21 H -11.958 -7.087 0.741 1.00 . A A . 86 VAL HG21 1 1
12 13583 1 1 86 VAL HG22 H -12.282 -6.645 -0.935 1.00 . A A . 86 VAL HG22 1 1
12 13584 1 1 86 VAL HG23 H -12.785 -8.221 -0.325 1.00 . A A . 86 VAL HG23 1 1
12 13585 1 1 86 VAL N N -13.625 -7.644 2.557 1.00 . A A . 86 VAL N 1 1
12 13586 1 1 86 VAL O O -14.602 -9.342 0.100 1.00 . A A . 86 VAL O 1 1
12 13587 1 1 87 ASN C C -16.002 -11.592 2.094 1.00 . A A . 87 ASN C 1 1
12 13588 1 1 87 ASN CA C -16.825 -10.483 1.439 1.00 . A A . 87 ASN CA 1 1
12 13589 1 1 87 ASN CB C -17.025 -10.759 -0.062 1.00 . A A . 87 ASN CB 1 1
12 13590 1 1 87 ASN CG C -18.095 -9.877 -0.686 1.00 . A A . 87 ASN CG 1 1
12 13591 1 1 87 ASN H H -16.579 -8.606 2.385 1.00 . A A . 87 ASN H 1 1
12 13592 1 1 87 ASN HA H -17.796 -10.465 1.915 1.00 . A A . 87 ASN HA 1 1
12 13593 1 1 87 ASN HB2 H -16.094 -10.579 -0.579 1.00 . A A . 87 ASN HB2 1 1
12 13594 1 1 87 ASN HB3 H -17.311 -11.791 -0.197 1.00 . A A . 87 ASN HB3 1 1
12 13595 1 1 87 ASN HD21 H -18.594 -8.963 -2.379 1.00 . A A . 87 ASN HD21 1 1
12 13596 1 1 87 ASN HD22 H -17.124 -9.870 -2.418 1.00 . A A . 87 ASN HD22 1 1
12 13597 1 1 87 ASN N N -16.206 -9.176 1.682 1.00 . A A . 87 ASN N 1 1
12 13598 1 1 87 ASN ND2 N -17.921 -9.538 -1.954 1.00 . A A . 87 ASN ND2 1 1
12 13599 1 1 87 ASN O O -16.520 -12.671 2.374 1.00 . A A . 87 ASN O 1 1
12 13600 1 1 87 ASN OD1 O -19.071 -9.503 -0.033 1.00 . A A . 87 ASN OD1 1 1
12 13601 1 1 88 LEU C C -13.612 -13.505 2.316 1.00 . A A . 88 LEU C 1 1
12 13602 1 1 88 LEU CA C -13.811 -12.185 3.057 1.00 . A A . 88 LEU CA 1 1
12 13603 1 1 88 LEU CB C -14.303 -12.427 4.486 1.00 . A A . 88 LEU CB 1 1
12 13604 1 1 88 LEU CD1 C -12.087 -12.428 5.652 1.00 . A A . 88 LEU CD1 1 1
12 13605 1 1 88 LEU CD2 C -14.028 -13.655 6.650 1.00 . A A . 88 LEU CD2 1 1
12 13606 1 1 88 LEU CG C -13.347 -13.230 5.359 1.00 . A A . 88 LEU CG 1 1
12 13607 1 1 88 LEU H H -14.372 -10.448 2.024 1.00 . A A . 88 LEU H 1 1
12 13608 1 1 88 LEU HA H -12.857 -11.684 3.108 1.00 . A A . 88 LEU HA 1 1
12 13609 1 1 88 LEU HB2 H -14.466 -11.466 4.956 1.00 . A A . 88 LEU HB2 1 1
12 13610 1 1 88 LEU HB3 H -15.244 -12.953 4.440 1.00 . A A . 88 LEU HB3 1 1
12 13611 1 1 88 LEU HD11 H -12.353 -11.510 6.155 1.00 . A A . 88 LEU HD11 1 1
12 13612 1 1 88 LEU HD12 H -11.584 -12.197 4.725 1.00 . A A . 88 LEU HD12 1 1
12 13613 1 1 88 LEU HD13 H -11.430 -13.007 6.283 1.00 . A A . 88 LEU HD13 1 1
12 13614 1 1 88 LEU HD21 H -14.883 -14.272 6.419 1.00 . A A . 88 LEU HD21 1 1
12 13615 1 1 88 LEU HD22 H -14.350 -12.779 7.191 1.00 . A A . 88 LEU HD22 1 1
12 13616 1 1 88 LEU HD23 H -13.333 -14.216 7.255 1.00 . A A . 88 LEU HD23 1 1
12 13617 1 1 88 LEU HG H -13.056 -14.118 4.821 1.00 . A A . 88 LEU HG 1 1
12 13618 1 1 88 LEU N N -14.722 -11.299 2.343 1.00 . A A . 88 LEU N 1 1
12 13619 1 1 88 LEU O O -14.397 -14.448 2.531 1.00 . A A . 88 LEU O 1 1
12 13620 1 1 88 LEU OXT O -12.662 -13.589 1.507 1.00 . A A . 88 LEU OXT 1 1
13 13621 1 1 1 GLY C C -20.643 7.850 4.049 1.00 . A A . 1 GLY C 1 1
13 13622 1 1 1 GLY CA C -21.274 9.112 4.593 1.00 . A A . 1 GLY CA 1 1
13 13623 1 1 1 GLY H1 H -21.242 10.292 6.311 1.00 . A A . 1 GLY H1 1 1
13 13624 1 1 1 GLY H2 H -19.763 9.554 5.956 1.00 . A A . 1 GLY H2 1 1
13 13625 1 1 1 GLY H3 H -21.027 8.643 6.606 1.00 . A A . 1 GLY H3 1 1
13 13626 1 1 1 GLY HA2 H -22.346 8.985 4.616 1.00 . A A . 1 GLY HA2 1 1
13 13627 1 1 1 GLY HA3 H -21.032 9.937 3.939 1.00 . A A . 1 GLY HA3 1 1
13 13628 1 1 1 GLY N N -20.794 9.423 5.961 1.00 . A A . 1 GLY N 1 1
13 13629 1 1 1 GLY O O -20.072 7.064 4.805 1.00 . A A . 1 GLY O 1 1
13 13630 1 1 2 SER C C -18.867 6.868 1.378 1.00 . A A . 2 SER C 1 1
13 13631 1 1 2 SER CA C -20.158 6.491 2.102 1.00 . A A . 2 SER CA 1 1
13 13632 1 1 2 SER CB C -21.158 5.884 1.121 1.00 . A A . 2 SER CB 1 1
13 13633 1 1 2 SER H H -21.218 8.312 2.192 1.00 . A A . 2 SER H 1 1
13 13634 1 1 2 SER HA H -19.931 5.765 2.868 1.00 . A A . 2 SER HA 1 1
13 13635 1 1 2 SER HB2 H -21.330 6.579 0.312 1.00 . A A . 2 SER HB2 1 1
13 13636 1 1 2 SER HB3 H -20.758 4.962 0.727 1.00 . A A . 2 SER HB3 1 1
13 13637 1 1 2 SER HG H -22.406 6.043 2.629 1.00 . A A . 2 SER HG 1 1
13 13638 1 1 2 SER N N -20.741 7.654 2.743 1.00 . A A . 2 SER N 1 1
13 13639 1 1 2 SER O O -18.882 7.195 0.190 1.00 . A A . 2 SER O 1 1
13 13640 1 1 2 SER OG O -22.391 5.611 1.763 1.00 . A A . 2 SER OG 1 1
13 13641 1 1 3 GLY C C -15.365 6.311 2.055 1.00 . A A . 3 GLY C 1 1
13 13642 1 1 3 GLY CA C -16.480 7.177 1.518 1.00 . A A . 3 GLY CA 1 1
13 13643 1 1 3 GLY H H -17.810 6.569 3.046 1.00 . A A . 3 GLY H 1 1
13 13644 1 1 3 GLY HA2 H -16.540 7.049 0.447 1.00 . A A . 3 GLY HA2 1 1
13 13645 1 1 3 GLY HA3 H -16.259 8.210 1.736 1.00 . A A . 3 GLY HA3 1 1
13 13646 1 1 3 GLY N N -17.760 6.835 2.103 1.00 . A A . 3 GLY N 1 1
13 13647 1 1 3 GLY O O -14.738 5.560 1.313 1.00 . A A . 3 GLY O 1 1
13 13648 1 1 4 SER C C -14.495 5.291 5.432 1.00 . A A . 4 SER C 1 1
13 13649 1 1 4 SER CA C -14.090 5.610 3.997 1.00 . A A . 4 SER CA 1 1
13 13650 1 1 4 SER CB C -12.746 6.340 3.974 1.00 . A A . 4 SER CB 1 1
13 13651 1 1 4 SER H H -15.623 7.058 3.887 1.00 . A A . 4 SER H 1 1
13 13652 1 1 4 SER HA H -13.999 4.686 3.446 1.00 . A A . 4 SER HA 1 1
13 13653 1 1 4 SER HB2 H -12.838 7.278 4.501 1.00 . A A . 4 SER HB2 1 1
13 13654 1 1 4 SER HB3 H -11.999 5.727 4.455 1.00 . A A . 4 SER HB3 1 1
13 13655 1 1 4 SER HG H -13.027 6.318 2.030 1.00 . A A . 4 SER HG 1 1
13 13656 1 1 4 SER N N -15.111 6.416 3.348 1.00 . A A . 4 SER N 1 1
13 13657 1 1 4 SER O O -14.241 6.072 6.349 1.00 . A A . 4 SER O 1 1
13 13658 1 1 4 SER OG O -12.331 6.603 2.642 1.00 . A A . 4 SER OG 1 1
13 13659 1 1 5 SER C C -14.528 2.753 7.534 1.00 . A A . 5 SER C 1 1
13 13660 1 1 5 SER CA C -15.558 3.712 6.941 1.00 . A A . 5 SER CA 1 1
13 13661 1 1 5 SER CB C -16.929 3.047 6.862 1.00 . A A . 5 SER CB 1 1
13 13662 1 1 5 SER H H -15.384 3.603 4.836 1.00 . A A . 5 SER H 1 1
13 13663 1 1 5 SER HA H -15.630 4.581 7.574 1.00 . A A . 5 SER HA 1 1
13 13664 1 1 5 SER HB2 H -17.116 2.509 7.777 1.00 . A A . 5 SER HB2 1 1
13 13665 1 1 5 SER HB3 H -17.687 3.803 6.726 1.00 . A A . 5 SER HB3 1 1
13 13666 1 1 5 SER HG H -17.765 2.333 5.238 1.00 . A A . 5 SER HG 1 1
13 13667 1 1 5 SER N N -15.152 4.155 5.615 1.00 . A A . 5 SER N 1 1
13 13668 1 1 5 SER O O -14.300 2.734 8.746 1.00 . A A . 5 SER O 1 1
13 13669 1 1 5 SER OG O -16.990 2.137 5.774 1.00 . A A . 5 SER OG 1 1
13 13670 1 1 6 GLN C C -11.548 1.780 7.298 1.00 . A A . 6 GLN C 1 1
13 13671 1 1 6 GLN CA C -12.861 1.037 7.100 1.00 . A A . 6 GLN CA 1 1
13 13672 1 1 6 GLN CB C -12.651 -0.086 6.077 1.00 . A A . 6 GLN CB 1 1
13 13673 1 1 6 GLN CD C -15.009 -0.442 5.195 1.00 . A A . 6 GLN CD 1 1
13 13674 1 1 6 GLN CG C -13.823 -1.043 5.923 1.00 . A A . 6 GLN CG 1 1
13 13675 1 1 6 GLN H H -14.160 1.991 5.728 1.00 . A A . 6 GLN H 1 1
13 13676 1 1 6 GLN HA H -13.163 0.606 8.041 1.00 . A A . 6 GLN HA 1 1
13 13677 1 1 6 GLN HB2 H -12.458 0.358 5.115 1.00 . A A . 6 GLN HB2 1 1
13 13678 1 1 6 GLN HB3 H -11.785 -0.661 6.371 1.00 . A A . 6 GLN HB3 1 1
13 13679 1 1 6 GLN HE21 H -15.495 0.826 3.745 1.00 . A A . 6 GLN HE21 1 1
13 13680 1 1 6 GLN HE22 H -13.804 0.613 4.025 1.00 . A A . 6 GLN HE22 1 1
13 13681 1 1 6 GLN HG2 H -13.484 -1.898 5.361 1.00 . A A . 6 GLN HG2 1 1
13 13682 1 1 6 GLN HG3 H -14.142 -1.363 6.904 1.00 . A A . 6 GLN HG3 1 1
13 13683 1 1 6 GLN N N -13.905 1.960 6.672 1.00 . A A . 6 GLN N 1 1
13 13684 1 1 6 GLN NE2 N -14.740 0.417 4.224 1.00 . A A . 6 GLN NE2 1 1
13 13685 1 1 6 GLN O O -11.412 2.926 6.870 1.00 . A A . 6 GLN O 1 1
13 13686 1 1 6 GLN OE1 O -16.156 -0.776 5.478 1.00 . A A . 6 GLN OE1 1 1
13 13687 1 1 7 CYS C C -9.224 2.789 9.130 1.00 . A A . 7 CYS C 1 1
13 13688 1 1 7 CYS CA C -9.247 1.622 8.142 1.00 . A A . 7 CYS CA 1 1
13 13689 1 1 7 CYS CB C -8.632 2.035 6.810 1.00 . A A . 7 CYS CB 1 1
13 13690 1 1 7 CYS H H -10.789 0.201 8.244 1.00 . A A . 7 CYS H 1 1
13 13691 1 1 7 CYS HA H -8.653 0.819 8.554 1.00 . A A . 7 CYS HA 1 1
13 13692 1 1 7 CYS HB2 H -8.654 1.193 6.136 1.00 . A A . 7 CYS HB2 1 1
13 13693 1 1 7 CYS HB3 H -9.221 2.834 6.396 1.00 . A A . 7 CYS HB3 1 1
13 13694 1 1 7 CYS N N -10.590 1.100 7.926 1.00 . A A . 7 CYS N 1 1
13 13695 1 1 7 CYS O O -9.852 3.828 8.918 1.00 . A A . 7 CYS O 1 1
13 13696 1 1 7 CYS SG S -6.906 2.602 6.930 1.00 . A A . 7 CYS SG 1 1
13 13697 1 1 8 ASN C C -7.093 4.489 10.895 1.00 . A A . 8 ASN C 1 1
13 13698 1 1 8 ASN CA C -8.325 3.655 11.216 1.00 . A A . 8 ASN CA 1 1
13 13699 1 1 8 ASN CB C -8.190 3.054 12.616 1.00 . A A . 8 ASN CB 1 1
13 13700 1 1 8 ASN CG C -9.440 2.328 13.070 1.00 . A A . 8 ASN CG 1 1
13 13701 1 1 8 ASN H H -8.067 1.734 10.367 1.00 . A A . 8 ASN H 1 1
13 13702 1 1 8 ASN HA H -9.198 4.290 11.185 1.00 . A A . 8 ASN HA 1 1
13 13703 1 1 8 ASN HB2 H -7.371 2.353 12.620 1.00 . A A . 8 ASN HB2 1 1
13 13704 1 1 8 ASN HB3 H -7.981 3.846 13.320 1.00 . A A . 8 ASN HB3 1 1
13 13705 1 1 8 ASN HD21 H -10.052 0.782 14.155 1.00 . A A . 8 ASN HD21 1 1
13 13706 1 1 8 ASN HD22 H -8.340 1.025 14.090 1.00 . A A . 8 ASN HD22 1 1
13 13707 1 1 8 ASN N N -8.497 2.604 10.222 1.00 . A A . 8 ASN N 1 1
13 13708 1 1 8 ASN ND2 N -9.261 1.275 13.850 1.00 . A A . 8 ASN ND2 1 1
13 13709 1 1 8 ASN O O -6.982 5.641 11.313 1.00 . A A . 8 ASN O 1 1
13 13710 1 1 8 ASN OD1 O -10.558 2.705 12.718 1.00 . A A . 8 ASN OD1 1 1
13 13711 1 1 9 ALA C C -5.064 5.565 8.684 1.00 . A A . 9 ALA C 1 1
13 13712 1 1 9 ALA CA C -4.910 4.554 9.813 1.00 . A A . 9 ALA CA 1 1
13 13713 1 1 9 ALA CB C -3.862 3.512 9.454 1.00 . A A . 9 ALA CB 1 1
13 13714 1 1 9 ALA H H -6.367 3.021 9.750 1.00 . A A . 9 ALA H 1 1
13 13715 1 1 9 ALA HA H -4.578 5.072 10.699 1.00 . A A . 9 ALA HA 1 1
13 13716 1 1 9 ALA HB1 H -3.768 2.803 10.263 1.00 . A A . 9 ALA HB1 1 1
13 13717 1 1 9 ALA HB2 H -2.911 3.999 9.289 1.00 . A A . 9 ALA HB2 1 1
13 13718 1 1 9 ALA HB3 H -4.161 2.995 8.555 1.00 . A A . 9 ALA HB3 1 1
13 13719 1 1 9 ALA N N -6.180 3.907 10.125 1.00 . A A . 9 ALA N 1 1
13 13720 1 1 9 ALA O O -4.116 6.267 8.330 1.00 . A A . 9 ALA O 1 1
13 13721 1 1 10 GLY C C -7.727 6.142 6.238 1.00 . A A . 10 GLY C 1 1
13 13722 1 1 10 GLY CA C -6.524 6.563 7.050 1.00 . A A . 10 GLY CA 1 1
13 13723 1 1 10 GLY H H -6.971 5.041 8.441 1.00 . A A . 10 GLY H 1 1
13 13724 1 1 10 GLY HA2 H -6.706 7.540 7.467 1.00 . A A . 10 GLY HA2 1 1
13 13725 1 1 10 GLY HA3 H -5.663 6.609 6.403 1.00 . A A . 10 GLY HA3 1 1
13 13726 1 1 10 GLY N N -6.258 5.634 8.125 1.00 . A A . 10 GLY N 1 1
13 13727 1 1 10 GLY O O -8.560 5.377 6.726 1.00 . A A . 10 GLY O 1 1
13 13728 1 1 11 PRO C C -8.731 4.874 3.487 1.00 . A A . 11 PRO C 1 1
13 13729 1 1 11 PRO CA C -8.954 6.245 4.117 1.00 . A A . 11 PRO CA 1 1
13 13730 1 1 11 PRO CB C -8.939 7.341 3.056 1.00 . A A . 11 PRO CB 1 1
13 13731 1 1 11 PRO CD C -6.940 7.589 4.354 1.00 . A A . 11 PRO CD 1 1
13 13732 1 1 11 PRO CG C -7.513 7.754 2.969 1.00 . A A . 11 PRO CG 1 1
13 13733 1 1 11 PRO HA H -9.900 6.251 4.637 1.00 . A A . 11 PRO HA 1 1
13 13734 1 1 11 PRO HB2 H -9.294 6.942 2.116 1.00 . A A . 11 PRO HB2 1 1
13 13735 1 1 11 PRO HB3 H -9.569 8.160 3.368 1.00 . A A . 11 PRO HB3 1 1
13 13736 1 1 11 PRO HD2 H -5.937 7.192 4.301 1.00 . A A . 11 PRO HD2 1 1
13 13737 1 1 11 PRO HD3 H -6.945 8.533 4.879 1.00 . A A . 11 PRO HD3 1 1
13 13738 1 1 11 PRO HG2 H -6.994 7.117 2.271 1.00 . A A . 11 PRO HG2 1 1
13 13739 1 1 11 PRO HG3 H -7.448 8.786 2.657 1.00 . A A . 11 PRO HG3 1 1
13 13740 1 1 11 PRO N N -7.855 6.626 4.998 1.00 . A A . 11 PRO N 1 1
13 13741 1 1 11 PRO O O -7.628 4.322 3.539 1.00 . A A . 11 PRO O 1 1
13 13742 1 1 12 VAL C C -8.946 3.066 0.967 1.00 . A A . 12 VAL C 1 1
13 13743 1 1 12 VAL CA C -9.724 3.018 2.272 1.00 . A A . 12 VAL CA 1 1
13 13744 1 1 12 VAL CB C -11.134 2.450 2.002 1.00 . A A . 12 VAL CB 1 1
13 13745 1 1 12 VAL CG1 C -11.755 1.938 3.289 1.00 . A A . 12 VAL CG1 1 1
13 13746 1 1 12 VAL CG2 C -12.032 3.503 1.360 1.00 . A A . 12 VAL CG2 1 1
13 13747 1 1 12 VAL H H -10.617 4.845 2.855 1.00 . A A . 12 VAL H 1 1
13 13748 1 1 12 VAL HA H -9.217 2.352 2.954 1.00 . A A . 12 VAL HA 1 1
13 13749 1 1 12 VAL HB H -11.042 1.620 1.317 1.00 . A A . 12 VAL HB 1 1
13 13750 1 1 12 VAL HG11 H -12.743 1.553 3.083 1.00 . A A . 12 VAL HG11 1 1
13 13751 1 1 12 VAL HG12 H -11.824 2.745 4.003 1.00 . A A . 12 VAL HG12 1 1
13 13752 1 1 12 VAL HG13 H -11.140 1.148 3.695 1.00 . A A . 12 VAL HG13 1 1
13 13753 1 1 12 VAL HG21 H -12.197 4.311 2.056 1.00 . A A . 12 VAL HG21 1 1
13 13754 1 1 12 VAL HG22 H -12.979 3.058 1.095 1.00 . A A . 12 VAL HG22 1 1
13 13755 1 1 12 VAL HG23 H -11.555 3.892 0.469 1.00 . A A . 12 VAL HG23 1 1
13 13756 1 1 12 VAL N N -9.783 4.335 2.893 1.00 . A A . 12 VAL N 1 1
13 13757 1 1 12 VAL O O -9.161 3.948 0.140 1.00 . A A . 12 VAL O 1 1
13 13758 1 1 13 GLN C C -7.553 0.864 -1.259 1.00 . A A . 13 GLN C 1 1
13 13759 1 1 13 GLN CA C -7.216 2.081 -0.410 1.00 . A A . 13 GLN CA 1 1
13 13760 1 1 13 GLN CB C -5.733 2.053 -0.041 1.00 . A A . 13 GLN CB 1 1
13 13761 1 1 13 GLN CD C -5.480 4.524 0.403 1.00 . A A . 13 GLN CD 1 1
13 13762 1 1 13 GLN CG C -5.325 3.119 0.953 1.00 . A A . 13 GLN CG 1 1
13 13763 1 1 13 GLN H H -7.918 1.428 1.475 1.00 . A A . 13 GLN H 1 1
13 13764 1 1 13 GLN HA H -7.419 2.974 -0.983 1.00 . A A . 13 GLN HA 1 1
13 13765 1 1 13 GLN HB2 H -5.493 1.087 0.376 1.00 . A A . 13 GLN HB2 1 1
13 13766 1 1 13 GLN HB3 H -5.152 2.194 -0.941 1.00 . A A . 13 GLN HB3 1 1
13 13767 1 1 13 GLN HE21 H -5.861 6.390 0.951 1.00 . A A . 13 GLN HE21 1 1
13 13768 1 1 13 GLN HE22 H -5.882 5.212 2.219 1.00 . A A . 13 GLN HE22 1 1
13 13769 1 1 13 GLN HG2 H -5.938 3.021 1.835 1.00 . A A . 13 GLN HG2 1 1
13 13770 1 1 13 GLN HG3 H -4.292 2.963 1.215 1.00 . A A . 13 GLN HG3 1 1
13 13771 1 1 13 GLN N N -8.041 2.119 0.786 1.00 . A A . 13 GLN N 1 1
13 13772 1 1 13 GLN NE2 N -5.774 5.469 1.277 1.00 . A A . 13 GLN NE2 1 1
13 13773 1 1 13 GLN O O -7.961 -0.175 -0.740 1.00 . A A . 13 GLN O 1 1
13 13774 1 1 13 GLN OE1 O -5.339 4.757 -0.799 1.00 . A A . 13 GLN OE1 1 1
13 13775 1 1 14 CYS C C -6.322 -0.311 -4.292 1.00 . A A . 14 CYS C 1 1
13 13776 1 1 14 CYS CA C -7.595 -0.084 -3.496 1.00 . A A . 14 CYS CA 1 1
13 13777 1 1 14 CYS CB C -8.773 0.210 -4.430 1.00 . A A . 14 CYS CB 1 1
13 13778 1 1 14 CYS H H -7.144 1.894 -2.911 1.00 . A A . 14 CYS H 1 1
13 13779 1 1 14 CYS HA H -7.806 -0.974 -2.926 1.00 . A A . 14 CYS HA 1 1
13 13780 1 1 14 CYS HB2 H -9.666 0.313 -3.838 1.00 . A A . 14 CYS HB2 1 1
13 13781 1 1 14 CYS HB3 H -8.588 1.133 -4.957 1.00 . A A . 14 CYS HB3 1 1
13 13782 1 1 14 CYS N N -7.398 1.010 -2.562 1.00 . A A . 14 CYS N 1 1
13 13783 1 1 14 CYS O O -6.028 0.412 -5.247 1.00 . A A . 14 CYS O 1 1
13 13784 1 1 14 CYS SG S -9.092 -1.087 -5.667 1.00 . A A . 14 CYS SG 1 1
13 13785 1 1 15 CYS C C -4.416 -2.605 -5.578 1.00 . A A . 15 CYS C 1 1
13 13786 1 1 15 CYS CA C -4.268 -1.597 -4.455 1.00 . A A . 15 CYS CA 1 1
13 13787 1 1 15 CYS CB C -3.323 -2.183 -3.398 1.00 . A A . 15 CYS CB 1 1
13 13788 1 1 15 CYS H H -5.892 -1.881 -3.142 1.00 . A A . 15 CYS H 1 1
13 13789 1 1 15 CYS HA H -3.856 -0.683 -4.846 1.00 . A A . 15 CYS HA 1 1
13 13790 1 1 15 CYS HB2 H -3.747 -3.108 -3.032 1.00 . A A . 15 CYS HB2 1 1
13 13791 1 1 15 CYS HB3 H -2.374 -2.402 -3.870 1.00 . A A . 15 CYS HB3 1 1
13 13792 1 1 15 CYS N N -5.564 -1.307 -3.872 1.00 . A A . 15 CYS N 1 1
13 13793 1 1 15 CYS O O -5.241 -3.511 -5.500 1.00 . A A . 15 CYS O 1 1
13 13794 1 1 15 CYS SG S -2.980 -1.136 -1.936 1.00 . A A . 15 CYS SG 1 1
13 13795 1 1 16 ASN C C -2.964 -4.707 -7.229 1.00 . A A . 16 ASN C 1 1
13 13796 1 1 16 ASN CA C -3.575 -3.403 -7.709 1.00 . A A . 16 ASN CA 1 1
13 13797 1 1 16 ASN CB C -2.749 -2.861 -8.863 1.00 . A A . 16 ASN CB 1 1
13 13798 1 1 16 ASN CG C -3.046 -3.577 -10.167 1.00 . A A . 16 ASN CG 1 1
13 13799 1 1 16 ASN H H -3.006 -1.663 -6.646 1.00 . A A . 16 ASN H 1 1
13 13800 1 1 16 ASN HA H -4.581 -3.579 -8.041 1.00 . A A . 16 ASN HA 1 1
13 13801 1 1 16 ASN HB2 H -2.956 -1.811 -8.981 1.00 . A A . 16 ASN HB2 1 1
13 13802 1 1 16 ASN HB3 H -1.705 -2.992 -8.633 1.00 . A A . 16 ASN HB3 1 1
13 13803 1 1 16 ASN HD21 H -2.212 -4.169 -11.868 1.00 . A A . 16 ASN HD21 1 1
13 13804 1 1 16 ASN HD22 H -1.169 -3.331 -10.770 1.00 . A A . 16 ASN HD22 1 1
13 13805 1 1 16 ASN N N -3.606 -2.448 -6.615 1.00 . A A . 16 ASN N 1 1
13 13806 1 1 16 ASN ND2 N -2.042 -3.704 -11.020 1.00 . A A . 16 ASN ND2 1 1
13 13807 1 1 16 ASN O O -3.368 -5.792 -7.640 1.00 . A A . 16 ASN O 1 1
13 13808 1 1 16 ASN OD1 O -4.172 -4.022 -10.403 1.00 . A A . 16 ASN OD1 1 1
13 13809 1 1 17 THR C C -0.929 -5.505 -4.336 1.00 . A A . 17 THR C 1 1
13 13810 1 1 17 THR CA C -1.300 -5.736 -5.797 1.00 . A A . 17 THR CA 1 1
13 13811 1 1 17 THR CB C -0.028 -6.065 -6.614 1.00 . A A . 17 THR CB 1 1
13 13812 1 1 17 THR CG2 C 0.782 -7.176 -5.963 1.00 . A A . 17 THR CG2 1 1
13 13813 1 1 17 THR H H -1.708 -3.684 -6.068 1.00 . A A . 17 THR H 1 1
13 13814 1 1 17 THR HA H -1.971 -6.580 -5.860 1.00 . A A . 17 THR HA 1 1
13 13815 1 1 17 THR HB H 0.590 -5.178 -6.666 1.00 . A A . 17 THR HB 1 1
13 13816 1 1 17 THR HG1 H -1.319 -6.740 -7.948 1.00 . A A . 17 THR HG1 1 1
13 13817 1 1 17 THR HG21 H 1.190 -6.822 -5.023 1.00 . A A . 17 THR HG21 1 1
13 13818 1 1 17 THR HG22 H 1.589 -7.463 -6.620 1.00 . A A . 17 THR HG22 1 1
13 13819 1 1 17 THR HG23 H 0.145 -8.029 -5.781 1.00 . A A . 17 THR HG23 1 1
13 13820 1 1 17 THR N N -1.984 -4.583 -6.350 1.00 . A A . 17 THR N 1 1
13 13821 1 1 17 THR O O -0.227 -4.550 -4.009 1.00 . A A . 17 THR O 1 1
13 13822 1 1 17 THR OG1 O -0.397 -6.444 -7.945 1.00 . A A . 17 THR OG1 1 1
13 13823 1 1 18 LEU C C 0.099 -7.362 -1.877 1.00 . A A . 18 LEU C 1 1
13 13824 1 1 18 LEU CA C -1.004 -6.344 -2.069 1.00 . A A . 18 LEU CA 1 1
13 13825 1 1 18 LEU CB C -2.162 -6.639 -1.117 1.00 . A A . 18 LEU CB 1 1
13 13826 1 1 18 LEU CD1 C -4.295 -5.925 -0.023 1.00 . A A . 18 LEU CD1 1 1
13 13827 1 1 18 LEU CD2 C -2.517 -4.244 -0.513 1.00 . A A . 18 LEU CD2 1 1
13 13828 1 1 18 LEU CG C -3.188 -5.522 -0.985 1.00 . A A . 18 LEU CG 1 1
13 13829 1 1 18 LEU H H -2.083 -7.033 -3.756 1.00 . A A . 18 LEU H 1 1
13 13830 1 1 18 LEU HA H -0.610 -5.357 -1.857 1.00 . A A . 18 LEU HA 1 1
13 13831 1 1 18 LEU HB2 H -2.665 -7.528 -1.461 1.00 . A A . 18 LEU HB2 1 1
13 13832 1 1 18 LEU HB3 H -1.753 -6.835 -0.137 1.00 . A A . 18 LEU HB3 1 1
13 13833 1 1 18 LEU HD11 H -3.884 -6.039 0.970 1.00 . A A . 18 LEU HD11 1 1
13 13834 1 1 18 LEU HD12 H -4.726 -6.863 -0.341 1.00 . A A . 18 LEU HD12 1 1
13 13835 1 1 18 LEU HD13 H -5.059 -5.163 -0.013 1.00 . A A . 18 LEU HD13 1 1
13 13836 1 1 18 LEU HD21 H -2.068 -4.409 0.456 1.00 . A A . 18 LEU HD21 1 1
13 13837 1 1 18 LEU HD22 H -3.253 -3.459 -0.441 1.00 . A A . 18 LEU HD22 1 1
13 13838 1 1 18 LEU HD23 H -1.754 -3.954 -1.218 1.00 . A A . 18 LEU HD23 1 1
13 13839 1 1 18 LEU HG H -3.626 -5.333 -1.950 1.00 . A A . 18 LEU HG 1 1
13 13840 1 1 18 LEU N N -1.429 -6.363 -3.459 1.00 . A A . 18 LEU N 1 1
13 13841 1 1 18 LEU O O -0.133 -8.571 -1.922 1.00 . A A . 18 LEU O 1 1
13 13842 1 1 19 THR C C 3.409 -7.132 -0.517 1.00 . A A . 19 THR C 1 1
13 13843 1 1 19 THR CA C 2.465 -7.705 -1.575 1.00 . A A . 19 THR CA 1 1
13 13844 1 1 19 THR CB C 3.158 -7.857 -2.963 1.00 . A A . 19 THR CB 1 1
13 13845 1 1 19 THR CG2 C 3.553 -6.509 -3.551 1.00 . A A . 19 THR CG2 1 1
13 13846 1 1 19 THR H H 1.391 -5.889 -1.583 1.00 . A A . 19 THR H 1 1
13 13847 1 1 19 THR HA H 2.137 -8.684 -1.251 1.00 . A A . 19 THR HA 1 1
13 13848 1 1 19 THR HB H 2.448 -8.317 -3.635 1.00 . A A . 19 THR HB 1 1
13 13849 1 1 19 THR HG1 H 4.394 -9.202 -3.710 1.00 . A A . 19 THR HG1 1 1
13 13850 1 1 19 THR HG21 H 4.189 -6.659 -4.411 1.00 . A A . 19 THR HG21 1 1
13 13851 1 1 19 THR HG22 H 4.080 -5.929 -2.809 1.00 . A A . 19 THR HG22 1 1
13 13852 1 1 19 THR HG23 H 2.662 -5.975 -3.859 1.00 . A A . 19 THR HG23 1 1
13 13853 1 1 19 THR N N 1.294 -6.862 -1.681 1.00 . A A . 19 THR N 1 1
13 13854 1 1 19 THR O O 3.026 -6.231 0.235 1.00 . A A . 19 THR O 1 1
13 13855 1 1 19 THR OG1 O 4.311 -8.705 -2.885 1.00 . A A . 19 THR OG1 1 1
13 13856 1 1 20 SER C C 6.623 -6.327 -0.038 1.00 . A A . 20 SER C 1 1
13 13857 1 1 20 SER CA C 5.561 -7.230 0.578 1.00 . A A . 20 SER CA 1 1
13 13858 1 1 20 SER CB C 6.206 -8.457 1.222 1.00 . A A . 20 SER CB 1 1
13 13859 1 1 20 SER H H 4.889 -8.331 -1.098 1.00 . A A . 20 SER H 1 1
13 13860 1 1 20 SER HA H 5.020 -6.676 1.329 1.00 . A A . 20 SER HA 1 1
13 13861 1 1 20 SER HB2 H 6.859 -8.935 0.508 1.00 . A A . 20 SER HB2 1 1
13 13862 1 1 20 SER HB3 H 6.779 -8.150 2.085 1.00 . A A . 20 SER HB3 1 1
13 13863 1 1 20 SER HG H 5.092 -10.044 0.935 1.00 . A A . 20 SER HG 1 1
13 13864 1 1 20 SER N N 4.616 -7.655 -0.439 1.00 . A A . 20 SER N 1 1
13 13865 1 1 20 SER O O 6.856 -6.363 -1.248 1.00 . A A . 20 SER O 1 1
13 13866 1 1 20 SER OG O 5.218 -9.389 1.636 1.00 . A A . 20 SER OG 1 1
13 13867 1 1 21 ALA C C 9.486 -5.192 -0.247 1.00 . A A . 21 ALA C 1 1
13 13868 1 1 21 ALA CA C 8.249 -4.538 0.359 1.00 . A A . 21 ALA CA 1 1
13 13869 1 1 21 ALA CB C 8.647 -3.642 1.516 1.00 . A A . 21 ALA CB 1 1
13 13870 1 1 21 ALA H H 7.056 -5.579 1.768 1.00 . A A . 21 ALA H 1 1
13 13871 1 1 21 ALA HA H 7.780 -3.921 -0.393 1.00 . A A . 21 ALA HA 1 1
13 13872 1 1 21 ALA HB1 H 7.764 -3.192 1.947 1.00 . A A . 21 ALA HB1 1 1
13 13873 1 1 21 ALA HB2 H 9.308 -2.867 1.160 1.00 . A A . 21 ALA HB2 1 1
13 13874 1 1 21 ALA HB3 H 9.156 -4.227 2.271 1.00 . A A . 21 ALA HB3 1 1
13 13875 1 1 21 ALA N N 7.265 -5.522 0.806 1.00 . A A . 21 ALA N 1 1
13 13876 1 1 21 ALA O O 10.391 -4.507 -0.720 1.00 . A A . 21 ALA O 1 1
13 13877 1 1 22 SER C C 10.364 -7.352 -2.351 1.00 . A A . 22 SER C 1 1
13 13878 1 1 22 SER CA C 10.600 -7.259 -0.841 1.00 . A A . 22 SER CA 1 1
13 13879 1 1 22 SER CB C 10.687 -8.652 -0.219 1.00 . A A . 22 SER CB 1 1
13 13880 1 1 22 SER H H 8.823 -7.000 0.262 1.00 . A A . 22 SER H 1 1
13 13881 1 1 22 SER HA H 11.521 -6.735 -0.661 1.00 . A A . 22 SER HA 1 1
13 13882 1 1 22 SER HB2 H 10.629 -8.567 0.852 1.00 . A A . 22 SER HB2 1 1
13 13883 1 1 22 SER HB3 H 9.864 -9.244 -0.567 1.00 . A A . 22 SER HB3 1 1
13 13884 1 1 22 SER HG H 12.647 -8.786 -0.239 1.00 . A A . 22 SER HG 1 1
13 13885 1 1 22 SER N N 9.528 -6.513 -0.212 1.00 . A A . 22 SER N 1 1
13 13886 1 1 22 SER O O 11.265 -7.698 -3.114 1.00 . A A . 22 SER O 1 1
13 13887 1 1 22 SER OG O 11.898 -9.306 -0.562 1.00 . A A . 22 SER OG 1 1
13 13888 1 1 23 ASN C C 9.426 -5.868 -4.908 1.00 . A A . 23 ASN C 1 1
13 13889 1 1 23 ASN CA C 8.800 -7.056 -4.193 1.00 . A A . 23 ASN CA 1 1
13 13890 1 1 23 ASN CB C 7.282 -7.012 -4.376 1.00 . A A . 23 ASN CB 1 1
13 13891 1 1 23 ASN CG C 6.861 -7.515 -5.741 1.00 . A A . 23 ASN CG 1 1
13 13892 1 1 23 ASN H H 8.470 -6.743 -2.124 1.00 . A A . 23 ASN H 1 1
13 13893 1 1 23 ASN HA H 9.186 -7.971 -4.616 1.00 . A A . 23 ASN HA 1 1
13 13894 1 1 23 ASN HB2 H 6.814 -7.621 -3.624 1.00 . A A . 23 ASN HB2 1 1
13 13895 1 1 23 ASN HB3 H 6.935 -5.993 -4.269 1.00 . A A . 23 ASN HB3 1 1
13 13896 1 1 23 ASN HD21 H 6.251 -9.144 -6.699 1.00 . A A . 23 ASN HD21 1 1
13 13897 1 1 23 ASN HD22 H 6.578 -9.339 -5.011 1.00 . A A . 23 ASN HD22 1 1
13 13898 1 1 23 ASN N N 9.148 -7.024 -2.778 1.00 . A A . 23 ASN N 1 1
13 13899 1 1 23 ASN ND2 N 6.532 -8.793 -5.826 1.00 . A A . 23 ASN ND2 1 1
13 13900 1 1 23 ASN O O 9.424 -4.752 -4.388 1.00 . A A . 23 ASN O 1 1
13 13901 1 1 23 ASN OD1 O 6.830 -6.761 -6.707 1.00 . A A . 23 ASN OD1 1 1
13 13902 1 1 24 SER C C 9.603 -4.013 -7.344 1.00 . A A . 24 SER C 1 1
13 13903 1 1 24 SER CA C 10.606 -5.066 -6.879 1.00 . A A . 24 SER CA 1 1
13 13904 1 1 24 SER CB C 11.337 -5.675 -8.073 1.00 . A A . 24 SER CB 1 1
13 13905 1 1 24 SER H H 9.905 -7.018 -6.475 1.00 . A A . 24 SER H 1 1
13 13906 1 1 24 SER HA H 11.331 -4.587 -6.236 1.00 . A A . 24 SER HA 1 1
13 13907 1 1 24 SER HB2 H 10.623 -6.153 -8.726 1.00 . A A . 24 SER HB2 1 1
13 13908 1 1 24 SER HB3 H 11.855 -4.896 -8.612 1.00 . A A . 24 SER HB3 1 1
13 13909 1 1 24 SER HG H 12.644 -6.375 -6.789 1.00 . A A . 24 SER HG 1 1
13 13910 1 1 24 SER N N 9.954 -6.110 -6.103 1.00 . A A . 24 SER N 1 1
13 13911 1 1 24 SER O O 9.975 -2.868 -7.602 1.00 . A A . 24 SER O 1 1
13 13912 1 1 24 SER OG O 12.283 -6.641 -7.644 1.00 . A A . 24 SER OG 1 1
13 13913 1 1 25 GLN C C 7.185 -2.423 -6.639 1.00 . A A . 25 GLN C 1 1
13 13914 1 1 25 GLN CA C 7.271 -3.454 -7.750 1.00 . A A . 25 GLN CA 1 1
13 13915 1 1 25 GLN CB C 5.930 -4.178 -7.874 1.00 . A A . 25 GLN CB 1 1
13 13916 1 1 25 GLN CD C 4.924 -2.925 -9.832 1.00 . A A . 25 GLN CD 1 1
13 13917 1 1 25 GLN CG C 4.808 -3.293 -8.366 1.00 . A A . 25 GLN CG 1 1
13 13918 1 1 25 GLN H H 8.098 -5.339 -7.306 1.00 . A A . 25 GLN H 1 1
13 13919 1 1 25 GLN HA H 7.508 -2.963 -8.681 1.00 . A A . 25 GLN HA 1 1
13 13920 1 1 25 GLN HB2 H 6.036 -5.005 -8.558 1.00 . A A . 25 GLN HB2 1 1
13 13921 1 1 25 GLN HB3 H 5.646 -4.557 -6.898 1.00 . A A . 25 GLN HB3 1 1
13 13922 1 1 25 GLN HE21 H 3.833 -2.490 -11.430 1.00 . A A . 25 GLN HE21 1 1
13 13923 1 1 25 GLN HE22 H 2.948 -2.837 -9.987 1.00 . A A . 25 GLN HE22 1 1
13 13924 1 1 25 GLN HG2 H 3.870 -3.806 -8.210 1.00 . A A . 25 GLN HG2 1 1
13 13925 1 1 25 GLN HG3 H 4.822 -2.389 -7.783 1.00 . A A . 25 GLN HG3 1 1
13 13926 1 1 25 GLN N N 8.330 -4.398 -7.442 1.00 . A A . 25 GLN N 1 1
13 13927 1 1 25 GLN NE2 N 3.789 -2.730 -10.480 1.00 . A A . 25 GLN NE2 1 1
13 13928 1 1 25 GLN O O 7.114 -1.218 -6.885 1.00 . A A . 25 GLN O 1 1
13 13929 1 1 25 GLN OE1 O 6.021 -2.821 -10.379 1.00 . A A . 25 GLN OE1 1 1
13 13930 1 1 26 ALA C C 8.401 -1.310 -4.004 1.00 . A A . 26 ALA C 1 1
13 13931 1 1 26 ALA CA C 7.116 -2.078 -4.237 1.00 . A A . 26 ALA CA 1 1
13 13932 1 1 26 ALA CB C 6.799 -2.926 -3.024 1.00 . A A . 26 ALA CB 1 1
13 13933 1 1 26 ALA H H 7.309 -3.891 -5.292 1.00 . A A . 26 ALA H 1 1
13 13934 1 1 26 ALA HA H 6.306 -1.374 -4.386 1.00 . A A . 26 ALA HA 1 1
13 13935 1 1 26 ALA HB1 H 5.869 -3.448 -3.183 1.00 . A A . 26 ALA HB1 1 1
13 13936 1 1 26 ALA HB2 H 6.713 -2.291 -2.155 1.00 . A A . 26 ALA HB2 1 1
13 13937 1 1 26 ALA HB3 H 7.593 -3.644 -2.870 1.00 . A A . 26 ALA HB3 1 1
13 13938 1 1 26 ALA N N 7.214 -2.920 -5.412 1.00 . A A . 26 ALA N 1 1
13 13939 1 1 26 ALA O O 8.381 -0.094 -3.889 1.00 . A A . 26 ALA O 1 1
13 13940 1 1 27 ALA C C 11.190 -0.371 -4.669 1.00 . A A . 27 ALA C 1 1
13 13941 1 1 27 ALA CA C 10.805 -1.415 -3.635 1.00 . A A . 27 ALA CA 1 1
13 13942 1 1 27 ALA CB C 11.889 -2.471 -3.521 1.00 . A A . 27 ALA CB 1 1
13 13943 1 1 27 ALA H H 9.474 -2.997 -4.104 1.00 . A A . 27 ALA H 1 1
13 13944 1 1 27 ALA HA H 10.714 -0.919 -2.676 1.00 . A A . 27 ALA HA 1 1
13 13945 1 1 27 ALA HB1 H 11.617 -3.188 -2.761 1.00 . A A . 27 ALA HB1 1 1
13 13946 1 1 27 ALA HB2 H 12.824 -1.998 -3.254 1.00 . A A . 27 ALA HB2 1 1
13 13947 1 1 27 ALA HB3 H 12.000 -2.975 -4.469 1.00 . A A . 27 ALA HB3 1 1
13 13948 1 1 27 ALA N N 9.518 -2.026 -3.942 1.00 . A A . 27 ALA N 1 1
13 13949 1 1 27 ALA O O 11.852 0.604 -4.336 1.00 . A A . 27 ALA O 1 1
13 13950 1 1 28 GLY C C 10.339 1.745 -6.515 1.00 . A A . 28 GLY C 1 1
13 13951 1 1 28 GLY CA C 10.997 0.446 -6.922 1.00 . A A . 28 GLY CA 1 1
13 13952 1 1 28 GLY H H 10.351 -1.421 -6.156 1.00 . A A . 28 GLY H 1 1
13 13953 1 1 28 GLY HA2 H 12.058 0.607 -7.046 1.00 . A A . 28 GLY HA2 1 1
13 13954 1 1 28 GLY HA3 H 10.574 0.114 -7.858 1.00 . A A . 28 GLY HA3 1 1
13 13955 1 1 28 GLY N N 10.787 -0.574 -5.916 1.00 . A A . 28 GLY N 1 1
13 13956 1 1 28 GLY O O 10.957 2.805 -6.550 1.00 . A A . 28 GLY O 1 1
13 13957 1 1 29 LEU C C 8.898 3.311 -4.298 1.00 . A A . 29 LEU C 1 1
13 13958 1 1 29 LEU CA C 8.317 2.767 -5.602 1.00 . A A . 29 LEU CA 1 1
13 13959 1 1 29 LEU CB C 6.886 2.321 -5.364 1.00 . A A . 29 LEU CB 1 1
13 13960 1 1 29 LEU CD1 C 4.749 1.329 -6.197 1.00 . A A . 29 LEU CD1 1 1
13 13961 1 1 29 LEU CD2 C 6.066 2.845 -7.680 1.00 . A A . 29 LEU CD2 1 1
13 13962 1 1 29 LEU CG C 6.143 1.786 -6.589 1.00 . A A . 29 LEU CG 1 1
13 13963 1 1 29 LEU H H 8.674 0.747 -6.091 1.00 . A A . 29 LEU H 1 1
13 13964 1 1 29 LEU HA H 8.325 3.541 -6.352 1.00 . A A . 29 LEU HA 1 1
13 13965 1 1 29 LEU HB2 H 6.913 1.551 -4.619 1.00 . A A . 29 LEU HB2 1 1
13 13966 1 1 29 LEU HB3 H 6.334 3.148 -4.969 1.00 . A A . 29 LEU HB3 1 1
13 13967 1 1 29 LEU HD11 H 4.821 0.482 -5.531 1.00 . A A . 29 LEU HD11 1 1
13 13968 1 1 29 LEU HD12 H 4.200 1.048 -7.082 1.00 . A A . 29 LEU HD12 1 1
13 13969 1 1 29 LEU HD13 H 4.238 2.138 -5.695 1.00 . A A . 29 LEU HD13 1 1
13 13970 1 1 29 LEU HD21 H 5.555 3.718 -7.299 1.00 . A A . 29 LEU HD21 1 1
13 13971 1 1 29 LEU HD22 H 5.523 2.451 -8.526 1.00 . A A . 29 LEU HD22 1 1
13 13972 1 1 29 LEU HD23 H 7.065 3.118 -7.988 1.00 . A A . 29 LEU HD23 1 1
13 13973 1 1 29 LEU HG H 6.675 0.933 -6.983 1.00 . A A . 29 LEU HG 1 1
13 13974 1 1 29 LEU N N 9.092 1.634 -6.086 1.00 . A A . 29 LEU N 1 1
13 13975 1 1 29 LEU O O 9.118 4.509 -4.162 1.00 . A A . 29 LEU O 1 1
13 13976 1 1 30 ILE C C 10.984 3.556 -2.221 1.00 . A A . 30 ILE C 1 1
13 13977 1 1 30 ILE CA C 9.713 2.750 -2.051 1.00 . A A . 30 ILE CA 1 1
13 13978 1 1 30 ILE CB C 10.025 1.468 -1.258 1.00 . A A . 30 ILE CB 1 1
13 13979 1 1 30 ILE CD1 C 8.895 -0.599 -0.292 1.00 . A A . 30 ILE CD1 1 1
13 13980 1 1 30 ILE CG1 C 8.717 0.743 -0.951 1.00 . A A . 30 ILE CG1 1 1
13 13981 1 1 30 ILE CG2 C 10.786 1.785 0.024 1.00 . A A . 30 ILE CG2 1 1
13 13982 1 1 30 ILE H H 8.894 1.470 -3.522 1.00 . A A . 30 ILE H 1 1
13 13983 1 1 30 ILE HA H 8.999 3.328 -1.490 1.00 . A A . 30 ILE HA 1 1
13 13984 1 1 30 ILE HB H 10.647 0.836 -1.872 1.00 . A A . 30 ILE HB 1 1
13 13985 1 1 30 ILE HD11 H 9.397 -1.270 -0.973 1.00 . A A . 30 ILE HD11 1 1
13 13986 1 1 30 ILE HD12 H 7.926 -0.999 -0.037 1.00 . A A . 30 ILE HD12 1 1
13 13987 1 1 30 ILE HD13 H 9.486 -0.483 0.603 1.00 . A A . 30 ILE HD13 1 1
13 13988 1 1 30 ILE HG12 H 8.126 1.353 -0.293 1.00 . A A . 30 ILE HG12 1 1
13 13989 1 1 30 ILE HG13 H 8.175 0.589 -1.873 1.00 . A A . 30 ILE HG13 1 1
13 13990 1 1 30 ILE HG21 H 11.540 2.537 -0.180 1.00 . A A . 30 ILE HG21 1 1
13 13991 1 1 30 ILE HG22 H 11.264 0.887 0.387 1.00 . A A . 30 ILE HG22 1 1
13 13992 1 1 30 ILE HG23 H 10.099 2.151 0.769 1.00 . A A . 30 ILE HG23 1 1
13 13993 1 1 30 ILE N N 9.129 2.411 -3.346 1.00 . A A . 30 ILE N 1 1
13 13994 1 1 30 ILE O O 11.180 4.584 -1.570 1.00 . A A . 30 ILE O 1 1
13 13995 1 1 31 GLN C C 12.901 5.020 -4.194 1.00 . A A . 31 GLN C 1 1
13 13996 1 1 31 GLN CA C 13.089 3.739 -3.380 1.00 . A A . 31 GLN CA 1 1
13 13997 1 1 31 GLN CB C 14.028 2.761 -4.081 1.00 . A A . 31 GLN CB 1 1
13 13998 1 1 31 GLN CD C 15.531 0.747 -3.845 1.00 . A A . 31 GLN CD 1 1
13 13999 1 1 31 GLN CG C 14.525 1.660 -3.172 1.00 . A A . 31 GLN CG 1 1
13 14000 1 1 31 GLN H H 11.620 2.267 -3.597 1.00 . A A . 31 GLN H 1 1
13 14001 1 1 31 GLN HA H 13.507 3.997 -2.424 1.00 . A A . 31 GLN HA 1 1
13 14002 1 1 31 GLN HB2 H 13.485 2.286 -4.884 1.00 . A A . 31 GLN HB2 1 1
13 14003 1 1 31 GLN HB3 H 14.878 3.296 -4.479 1.00 . A A . 31 GLN HB3 1 1
13 14004 1 1 31 GLN HE21 H 15.668 -0.908 -4.938 1.00 . A A . 31 GLN HE21 1 1
13 14005 1 1 31 GLN HE22 H 14.065 -0.411 -4.510 1.00 . A A . 31 GLN HE22 1 1
13 14006 1 1 31 GLN HG2 H 14.982 2.103 -2.302 1.00 . A A . 31 GLN HG2 1 1
13 14007 1 1 31 GLN HG3 H 13.676 1.069 -2.870 1.00 . A A . 31 GLN HG3 1 1
13 14008 1 1 31 GLN N N 11.834 3.090 -3.114 1.00 . A A . 31 GLN N 1 1
13 14009 1 1 31 GLN NE2 N 15.040 -0.293 -4.498 1.00 . A A . 31 GLN NE2 1 1
13 14010 1 1 31 GLN O O 13.780 5.883 -4.206 1.00 . A A . 31 GLN O 1 1
13 14011 1 1 31 GLN OE1 O 16.739 0.978 -3.786 1.00 . A A . 31 GLN OE1 1 1
13 14012 1 1 32 GLN C C 11.071 7.490 -4.569 1.00 . A A . 32 GLN C 1 1
13 14013 1 1 32 GLN CA C 11.441 6.406 -5.564 1.00 . A A . 32 GLN CA 1 1
13 14014 1 1 32 GLN CB C 10.287 6.228 -6.555 1.00 . A A . 32 GLN CB 1 1
13 14015 1 1 32 GLN CD C 11.697 6.157 -8.645 1.00 . A A . 32 GLN CD 1 1
13 14016 1 1 32 GLN CG C 10.650 5.456 -7.803 1.00 . A A . 32 GLN CG 1 1
13 14017 1 1 32 GLN H H 11.096 4.418 -4.869 1.00 . A A . 32 GLN H 1 1
13 14018 1 1 32 GLN HA H 12.326 6.713 -6.098 1.00 . A A . 32 GLN HA 1 1
13 14019 1 1 32 GLN HB2 H 9.484 5.703 -6.065 1.00 . A A . 32 GLN HB2 1 1
13 14020 1 1 32 GLN HB3 H 9.936 7.204 -6.854 1.00 . A A . 32 GLN HB3 1 1
13 14021 1 1 32 GLN HE21 H 11.914 7.426 -10.154 1.00 . A A . 32 GLN HE21 1 1
13 14022 1 1 32 GLN HE22 H 10.285 7.056 -9.710 1.00 . A A . 32 GLN HE22 1 1
13 14023 1 1 32 GLN HG2 H 11.029 4.486 -7.515 1.00 . A A . 32 GLN HG2 1 1
13 14024 1 1 32 GLN HG3 H 9.755 5.332 -8.390 1.00 . A A . 32 GLN HG3 1 1
13 14025 1 1 32 GLN N N 11.751 5.161 -4.858 1.00 . A A . 32 GLN N 1 1
13 14026 1 1 32 GLN NE2 N 11.254 6.958 -9.597 1.00 . A A . 32 GLN NE2 1 1
13 14027 1 1 32 GLN O O 11.458 8.650 -4.711 1.00 . A A . 32 GLN O 1 1
13 14028 1 1 32 GLN OE1 O 12.896 5.969 -8.448 1.00 . A A . 32 GLN OE1 1 1
13 14029 1 1 33 LEU C C 10.975 8.258 -1.522 1.00 . A A . 33 LEU C 1 1
13 14030 1 1 33 LEU CA C 9.862 8.019 -2.534 1.00 . A A . 33 LEU CA 1 1
13 14031 1 1 33 LEU CB C 8.644 7.449 -1.814 1.00 . A A . 33 LEU CB 1 1
13 14032 1 1 33 LEU CD1 C 6.672 5.909 -1.821 1.00 . A A . 33 LEU CD1 1 1
13 14033 1 1 33 LEU CD2 C 6.975 7.507 -3.704 1.00 . A A . 33 LEU CD2 1 1
13 14034 1 1 33 LEU CG C 7.685 6.632 -2.684 1.00 . A A . 33 LEU CG 1 1
13 14035 1 1 33 LEU H H 10.049 6.150 -3.504 1.00 . A A . 33 LEU H 1 1
13 14036 1 1 33 LEU HA H 9.599 8.952 -3.006 1.00 . A A . 33 LEU HA 1 1
13 14037 1 1 33 LEU HB2 H 8.996 6.817 -1.017 1.00 . A A . 33 LEU HB2 1 1
13 14038 1 1 33 LEU HB3 H 8.092 8.269 -1.381 1.00 . A A . 33 LEU HB3 1 1
13 14039 1 1 33 LEU HD11 H 6.091 5.241 -2.438 1.00 . A A . 33 LEU HD11 1 1
13 14040 1 1 33 LEU HD12 H 6.017 6.629 -1.352 1.00 . A A . 33 LEU HD12 1 1
13 14041 1 1 33 LEU HD13 H 7.186 5.339 -1.063 1.00 . A A . 33 LEU HD13 1 1
13 14042 1 1 33 LEU HD21 H 7.645 7.717 -4.527 1.00 . A A . 33 LEU HD21 1 1
13 14043 1 1 33 LEU HD22 H 6.671 8.433 -3.239 1.00 . A A . 33 LEU HD22 1 1
13 14044 1 1 33 LEU HD23 H 6.097 6.983 -4.077 1.00 . A A . 33 LEU HD23 1 1
13 14045 1 1 33 LEU HG H 8.251 5.886 -3.222 1.00 . A A . 33 LEU HG 1 1
13 14046 1 1 33 LEU N N 10.316 7.096 -3.558 1.00 . A A . 33 LEU N 1 1
13 14047 1 1 33 LEU O O 11.013 9.282 -0.842 1.00 . A A . 33 LEU O 1 1
13 14048 1 1 34 GLY C C 12.538 6.962 0.894 1.00 . A A . 34 GLY C 1 1
13 14049 1 1 34 GLY CA C 12.976 7.354 -0.497 1.00 . A A . 34 GLY CA 1 1
13 14050 1 1 34 GLY H H 11.788 6.505 -2.022 1.00 . A A . 34 GLY H 1 1
13 14051 1 1 34 GLY HA2 H 13.755 6.678 -0.822 1.00 . A A . 34 GLY HA2 1 1
13 14052 1 1 34 GLY HA3 H 13.363 8.359 -0.476 1.00 . A A . 34 GLY HA3 1 1
13 14053 1 1 34 GLY N N 11.878 7.287 -1.438 1.00 . A A . 34 GLY N 1 1
13 14054 1 1 34 GLY O O 12.941 7.576 1.883 1.00 . A A . 34 GLY O 1 1
13 14055 1 1 35 LEU C C 12.147 4.666 3.035 1.00 . A A . 35 LEU C 1 1
13 14056 1 1 35 LEU CA C 11.147 5.471 2.219 1.00 . A A . 35 LEU CA 1 1
13 14057 1 1 35 LEU CB C 9.908 4.631 1.945 1.00 . A A . 35 LEU CB 1 1
13 14058 1 1 35 LEU CD1 C 7.491 4.476 1.371 1.00 . A A . 35 LEU CD1 1 1
13 14059 1 1 35 LEU CD2 C 8.399 6.601 2.322 1.00 . A A . 35 LEU CD2 1 1
13 14060 1 1 35 LEU CG C 8.692 5.397 1.440 1.00 . A A . 35 LEU CG 1 1
13 14061 1 1 35 LEU H H 11.482 5.453 0.133 1.00 . A A . 35 LEU H 1 1
13 14062 1 1 35 LEU HA H 10.858 6.336 2.783 1.00 . A A . 35 LEU HA 1 1
13 14063 1 1 35 LEU HB2 H 10.171 3.904 1.202 1.00 . A A . 35 LEU HB2 1 1
13 14064 1 1 35 LEU HB3 H 9.634 4.112 2.845 1.00 . A A . 35 LEU HB3 1 1
13 14065 1 1 35 LEU HD11 H 7.296 4.065 2.350 1.00 . A A . 35 LEU HD11 1 1
13 14066 1 1 35 LEU HD12 H 7.694 3.673 0.677 1.00 . A A . 35 LEU HD12 1 1
13 14067 1 1 35 LEU HD13 H 6.628 5.032 1.035 1.00 . A A . 35 LEU HD13 1 1
13 14068 1 1 35 LEU HD21 H 7.493 7.082 1.985 1.00 . A A . 35 LEU HD21 1 1
13 14069 1 1 35 LEU HD22 H 9.219 7.300 2.263 1.00 . A A . 35 LEU HD22 1 1
13 14070 1 1 35 LEU HD23 H 8.274 6.277 3.345 1.00 . A A . 35 LEU HD23 1 1
13 14071 1 1 35 LEU HG H 8.893 5.752 0.443 1.00 . A A . 35 LEU HG 1 1
13 14072 1 1 35 LEU N N 11.714 5.929 0.961 1.00 . A A . 35 LEU N 1 1
13 14073 1 1 35 LEU O O 12.592 3.595 2.617 1.00 . A A . 35 LEU O 1 1
13 14074 1 1 36 SER C C 12.565 3.843 6.237 1.00 . A A . 36 SER C 1 1
13 14075 1 1 36 SER CA C 13.379 4.494 5.119 1.00 . A A . 36 SER CA 1 1
13 14076 1 1 36 SER CB C 14.406 5.473 5.694 1.00 . A A . 36 SER CB 1 1
13 14077 1 1 36 SER H H 12.158 6.075 4.447 1.00 . A A . 36 SER H 1 1
13 14078 1 1 36 SER HA H 13.895 3.723 4.568 1.00 . A A . 36 SER HA 1 1
13 14079 1 1 36 SER HB2 H 14.936 4.999 6.506 1.00 . A A . 36 SER HB2 1 1
13 14080 1 1 36 SER HB3 H 15.106 5.751 4.920 1.00 . A A . 36 SER HB3 1 1
13 14081 1 1 36 SER HG H 13.656 6.567 7.139 1.00 . A A . 36 SER HG 1 1
13 14082 1 1 36 SER N N 12.500 5.190 4.197 1.00 . A A . 36 SER N 1 1
13 14083 1 1 36 SER O O 11.635 4.452 6.773 1.00 . A A . 36 SER O 1 1
13 14084 1 1 36 SER OG O 13.775 6.648 6.184 1.00 . A A . 36 SER OG 1 1
13 14085 1 1 37 GLY C C 11.339 0.779 7.161 1.00 . A A . 37 GLY C 1 1
13 14086 1 1 37 GLY CA C 12.207 1.918 7.650 1.00 . A A . 37 GLY CA 1 1
13 14087 1 1 37 GLY H H 13.608 2.142 6.074 1.00 . A A . 37 GLY H 1 1
13 14088 1 1 37 GLY HA2 H 12.943 1.527 8.336 1.00 . A A . 37 GLY HA2 1 1
13 14089 1 1 37 GLY HA3 H 11.586 2.631 8.173 1.00 . A A . 37 GLY HA3 1 1
13 14090 1 1 37 GLY N N 12.892 2.602 6.568 1.00 . A A . 37 GLY N 1 1
13 14091 1 1 37 GLY O O 10.782 0.023 7.957 1.00 . A A . 37 GLY O 1 1
13 14092 1 1 38 VAL C C 11.290 -1.617 4.967 1.00 . A A . 38 VAL C 1 1
13 14093 1 1 38 VAL CA C 10.421 -0.393 5.251 1.00 . A A . 38 VAL CA 1 1
13 14094 1 1 38 VAL CB C 9.772 0.088 3.939 1.00 . A A . 38 VAL CB 1 1
13 14095 1 1 38 VAL CG1 C 8.743 -0.915 3.460 1.00 . A A . 38 VAL CG1 1 1
13 14096 1 1 38 VAL CG2 C 9.145 1.461 4.118 1.00 . A A . 38 VAL CG2 1 1
13 14097 1 1 38 VAL H H 11.689 1.284 5.267 1.00 . A A . 38 VAL H 1 1
13 14098 1 1 38 VAL HA H 9.631 -0.667 5.943 1.00 . A A . 38 VAL HA 1 1
13 14099 1 1 38 VAL HB H 10.544 0.164 3.186 1.00 . A A . 38 VAL HB 1 1
13 14100 1 1 38 VAL HG11 H 9.226 -1.861 3.272 1.00 . A A . 38 VAL HG11 1 1
13 14101 1 1 38 VAL HG12 H 8.285 -0.555 2.550 1.00 . A A . 38 VAL HG12 1 1
13 14102 1 1 38 VAL HG13 H 7.986 -1.043 4.219 1.00 . A A . 38 VAL HG13 1 1
13 14103 1 1 38 VAL HG21 H 9.907 2.169 4.411 1.00 . A A . 38 VAL HG21 1 1
13 14104 1 1 38 VAL HG22 H 8.385 1.413 4.883 1.00 . A A . 38 VAL HG22 1 1
13 14105 1 1 38 VAL HG23 H 8.698 1.778 3.186 1.00 . A A . 38 VAL HG23 1 1
13 14106 1 1 38 VAL N N 11.221 0.656 5.850 1.00 . A A . 38 VAL N 1 1
13 14107 1 1 38 VAL O O 12.141 -1.596 4.074 1.00 . A A . 38 VAL O 1 1
13 14108 1 1 39 GLY C C 11.120 -4.791 4.524 1.00 . A A . 39 GLY C 1 1
13 14109 1 1 39 GLY CA C 11.803 -3.907 5.541 1.00 . A A . 39 GLY CA 1 1
13 14110 1 1 39 GLY H H 10.414 -2.609 6.453 1.00 . A A . 39 GLY H 1 1
13 14111 1 1 39 GLY HA2 H 12.798 -3.680 5.193 1.00 . A A . 39 GLY HA2 1 1
13 14112 1 1 39 GLY HA3 H 11.869 -4.436 6.480 1.00 . A A . 39 GLY HA3 1 1
13 14113 1 1 39 GLY N N 11.080 -2.669 5.741 1.00 . A A . 39 GLY N 1 1
13 14114 1 1 39 GLY O O 10.115 -4.401 3.942 1.00 . A A . 39 GLY O 1 1
13 14115 1 1 40 ALA C C 9.814 -7.495 3.594 1.00 . A A . 40 ALA C 1 1
13 14116 1 1 40 ALA CA C 11.162 -6.859 3.265 1.00 . A A . 40 ALA CA 1 1
13 14117 1 1 40 ALA CB C 12.200 -7.930 2.964 1.00 . A A . 40 ALA CB 1 1
13 14118 1 1 40 ALA H H 12.352 -6.306 4.927 1.00 . A A . 40 ALA H 1 1
13 14119 1 1 40 ALA HA H 11.043 -6.250 2.383 1.00 . A A . 40 ALA HA 1 1
13 14120 1 1 40 ALA HB1 H 12.322 -8.565 3.828 1.00 . A A . 40 ALA HB1 1 1
13 14121 1 1 40 ALA HB2 H 13.142 -7.461 2.726 1.00 . A A . 40 ALA HB2 1 1
13 14122 1 1 40 ALA HB3 H 11.872 -8.525 2.124 1.00 . A A . 40 ALA HB3 1 1
13 14123 1 1 40 ALA N N 11.637 -5.990 4.331 1.00 . A A . 40 ALA N 1 1
13 14124 1 1 40 ALA O O 9.021 -7.783 2.695 1.00 . A A . 40 ALA O 1 1
13 14125 1 1 41 ASN C C 7.191 -7.337 5.473 1.00 . A A . 41 ASN C 1 1
13 14126 1 1 41 ASN CA C 8.320 -8.355 5.314 1.00 . A A . 41 ASN CA 1 1
13 14127 1 1 41 ASN CB C 8.569 -9.101 6.632 1.00 . A A . 41 ASN CB 1 1
13 14128 1 1 41 ASN CG C 7.379 -9.929 7.091 1.00 . A A . 41 ASN CG 1 1
13 14129 1 1 41 ASN H H 10.201 -7.403 5.553 1.00 . A A . 41 ASN H 1 1
13 14130 1 1 41 ASN HA H 8.039 -9.068 4.554 1.00 . A A . 41 ASN HA 1 1
13 14131 1 1 41 ASN HB2 H 9.411 -9.764 6.508 1.00 . A A . 41 ASN HB2 1 1
13 14132 1 1 41 ASN HB3 H 8.800 -8.382 7.404 1.00 . A A . 41 ASN HB3 1 1
13 14133 1 1 41 ASN HD21 H 6.537 -11.717 6.901 1.00 . A A . 41 ASN HD21 1 1
13 14134 1 1 41 ASN HD22 H 7.996 -11.474 6.007 1.00 . A A . 41 ASN HD22 1 1
13 14135 1 1 41 ASN N N 9.551 -7.698 4.878 1.00 . A A . 41 ASN N 1 1
13 14136 1 1 41 ASN ND2 N 7.296 -11.162 6.619 1.00 . A A . 41 ASN ND2 1 1
13 14137 1 1 41 ASN O O 6.035 -7.695 5.705 1.00 . A A . 41 ASN O 1 1
13 14138 1 1 41 ASN OD1 O 6.545 -9.462 7.870 1.00 . A A . 41 ASN OD1 1 1
13 14139 1 1 42 VAL C C 5.521 -5.033 4.365 1.00 . A A . 42 VAL C 1 1
13 14140 1 1 42 VAL CA C 6.572 -4.983 5.467 1.00 . A A . 42 VAL CA 1 1
13 14141 1 1 42 VAL CB C 7.291 -3.618 5.463 1.00 . A A . 42 VAL CB 1 1
13 14142 1 1 42 VAL CG1 C 6.337 -2.446 5.651 1.00 . A A . 42 VAL CG1 1 1
13 14143 1 1 42 VAL CG2 C 8.331 -3.604 6.548 1.00 . A A . 42 VAL CG2 1 1
13 14144 1 1 42 VAL H H 8.460 -5.851 5.082 1.00 . A A . 42 VAL H 1 1
13 14145 1 1 42 VAL HA H 6.087 -5.102 6.421 1.00 . A A . 42 VAL HA 1 1
13 14146 1 1 42 VAL HB H 7.794 -3.498 4.516 1.00 . A A . 42 VAL HB 1 1
13 14147 1 1 42 VAL HG11 H 6.919 -1.537 5.770 1.00 . A A . 42 VAL HG11 1 1
13 14148 1 1 42 VAL HG12 H 5.734 -2.606 6.535 1.00 . A A . 42 VAL HG12 1 1
13 14149 1 1 42 VAL HG13 H 5.696 -2.356 4.787 1.00 . A A . 42 VAL HG13 1 1
13 14150 1 1 42 VAL HG21 H 9.139 -4.271 6.275 1.00 . A A . 42 VAL HG21 1 1
13 14151 1 1 42 VAL HG22 H 7.882 -3.935 7.473 1.00 . A A . 42 VAL HG22 1 1
13 14152 1 1 42 VAL HG23 H 8.709 -2.601 6.666 1.00 . A A . 42 VAL HG23 1 1
13 14153 1 1 42 VAL N N 7.534 -6.067 5.317 1.00 . A A . 42 VAL N 1 1
13 14154 1 1 42 VAL O O 5.852 -5.187 3.189 1.00 . A A . 42 VAL O 1 1
13 14155 1 1 43 PRO C C 3.136 -3.678 2.958 1.00 . A A . 43 PRO C 1 1
13 14156 1 1 43 PRO CA C 3.141 -4.939 3.793 1.00 . A A . 43 PRO CA 1 1
13 14157 1 1 43 PRO CB C 1.876 -4.975 4.652 1.00 . A A . 43 PRO CB 1 1
13 14158 1 1 43 PRO CD C 3.786 -4.753 6.127 1.00 . A A . 43 PRO CD 1 1
13 14159 1 1 43 PRO CG C 2.306 -5.002 6.079 1.00 . A A . 43 PRO CG 1 1
13 14160 1 1 43 PRO HA H 3.175 -5.806 3.148 1.00 . A A . 43 PRO HA 1 1
13 14161 1 1 43 PRO HB2 H 1.287 -4.095 4.443 1.00 . A A . 43 PRO HB2 1 1
13 14162 1 1 43 PRO HB3 H 1.305 -5.847 4.406 1.00 . A A . 43 PRO HB3 1 1
13 14163 1 1 43 PRO HD2 H 3.980 -3.749 6.462 1.00 . A A . 43 PRO HD2 1 1
13 14164 1 1 43 PRO HD3 H 4.267 -5.465 6.782 1.00 . A A . 43 PRO HD3 1 1
13 14165 1 1 43 PRO HG2 H 1.788 -4.223 6.620 1.00 . A A . 43 PRO HG2 1 1
13 14166 1 1 43 PRO HG3 H 2.076 -5.967 6.508 1.00 . A A . 43 PRO HG3 1 1
13 14167 1 1 43 PRO N N 4.240 -4.928 4.744 1.00 . A A . 43 PRO N 1 1
13 14168 1 1 43 PRO O O 3.354 -2.590 3.484 1.00 . A A . 43 PRO O 1 1
13 14169 1 1 44 VAL C C 1.717 -2.806 -0.213 1.00 . A A . 44 VAL C 1 1
13 14170 1 1 44 VAL CA C 2.827 -2.648 0.805 1.00 . A A . 44 VAL CA 1 1
13 14171 1 1 44 VAL CB C 4.155 -2.392 0.066 1.00 . A A . 44 VAL CB 1 1
13 14172 1 1 44 VAL CG1 C 5.275 -2.087 1.048 1.00 . A A . 44 VAL CG1 1 1
13 14173 1 1 44 VAL CG2 C 4.507 -3.580 -0.805 1.00 . A A . 44 VAL CG2 1 1
13 14174 1 1 44 VAL H H 2.771 -4.707 1.287 1.00 . A A . 44 VAL H 1 1
13 14175 1 1 44 VAL HA H 2.612 -1.788 1.422 1.00 . A A . 44 VAL HA 1 1
13 14176 1 1 44 VAL HB H 4.025 -1.531 -0.574 1.00 . A A . 44 VAL HB 1 1
13 14177 1 1 44 VAL HG11 H 6.207 -1.987 0.511 1.00 . A A . 44 VAL HG11 1 1
13 14178 1 1 44 VAL HG12 H 5.353 -2.892 1.763 1.00 . A A . 44 VAL HG12 1 1
13 14179 1 1 44 VAL HG13 H 5.057 -1.165 1.566 1.00 . A A . 44 VAL HG13 1 1
13 14180 1 1 44 VAL HG21 H 3.846 -3.609 -1.661 1.00 . A A . 44 VAL HG21 1 1
13 14181 1 1 44 VAL HG22 H 4.397 -4.487 -0.233 1.00 . A A . 44 VAL HG22 1 1
13 14182 1 1 44 VAL HG23 H 5.527 -3.488 -1.140 1.00 . A A . 44 VAL HG23 1 1
13 14183 1 1 44 VAL N N 2.899 -3.809 1.671 1.00 . A A . 44 VAL N 1 1
13 14184 1 1 44 VAL O O 1.341 -3.923 -0.581 1.00 . A A . 44 VAL O 1 1
13 14185 1 1 45 GLY C C 0.629 -1.123 -2.955 1.00 . A A . 45 GLY C 1 1
13 14186 1 1 45 GLY CA C 0.158 -1.715 -1.654 1.00 . A A . 45 GLY CA 1 1
13 14187 1 1 45 GLY H H 1.505 -0.829 -0.295 1.00 . A A . 45 GLY H 1 1
13 14188 1 1 45 GLY HA2 H -0.131 -2.741 -1.825 1.00 . A A . 45 GLY HA2 1 1
13 14189 1 1 45 GLY HA3 H -0.697 -1.169 -1.305 1.00 . A A . 45 GLY HA3 1 1
13 14190 1 1 45 GLY N N 1.187 -1.688 -0.654 1.00 . A A . 45 GLY N 1 1
13 14191 1 1 45 GLY O O 1.022 0.041 -3.022 1.00 . A A . 45 GLY O 1 1
13 14192 1 1 46 ILE C C -0.118 -0.894 -6.031 1.00 . A A . 46 ILE C 1 1
13 14193 1 1 46 ILE CA C 1.034 -1.573 -5.307 1.00 . A A . 46 ILE CA 1 1
13 14194 1 1 46 ILE CB C 1.463 -2.827 -6.112 1.00 . A A . 46 ILE CB 1 1
13 14195 1 1 46 ILE CD1 C 3.114 -3.348 -4.180 1.00 . A A . 46 ILE CD1 1 1
13 14196 1 1 46 ILE CG1 C 2.821 -3.407 -5.657 1.00 . A A . 46 ILE CG1 1 1
13 14197 1 1 46 ILE CG2 C 1.526 -2.513 -7.601 1.00 . A A . 46 ILE CG2 1 1
13 14198 1 1 46 ILE H H 0.292 -2.867 -3.824 1.00 . A A . 46 ILE H 1 1
13 14199 1 1 46 ILE HA H 1.873 -0.897 -5.230 1.00 . A A . 46 ILE HA 1 1
13 14200 1 1 46 ILE HB H 0.697 -3.571 -5.972 1.00 . A A . 46 ILE HB 1 1
13 14201 1 1 46 ILE HD11 H 3.142 -2.317 -3.859 1.00 . A A . 46 ILE HD11 1 1
13 14202 1 1 46 ILE HD12 H 4.073 -3.811 -3.995 1.00 . A A . 46 ILE HD12 1 1
13 14203 1 1 46 ILE HD13 H 2.346 -3.878 -3.638 1.00 . A A . 46 ILE HD13 1 1
13 14204 1 1 46 ILE HG12 H 2.871 -4.445 -5.945 1.00 . A A . 46 ILE HG12 1 1
13 14205 1 1 46 ILE HG13 H 3.604 -2.882 -6.158 1.00 . A A . 46 ILE HG13 1 1
13 14206 1 1 46 ILE HG21 H 2.249 -1.729 -7.771 1.00 . A A . 46 ILE HG21 1 1
13 14207 1 1 46 ILE HG22 H 0.555 -2.188 -7.942 1.00 . A A . 46 ILE HG22 1 1
13 14208 1 1 46 ILE HG23 H 1.821 -3.400 -8.143 1.00 . A A . 46 ILE HG23 1 1
13 14209 1 1 46 ILE N N 0.608 -1.950 -3.974 1.00 . A A . 46 ILE N 1 1
13 14210 1 1 46 ILE O O -1.176 -1.499 -6.194 1.00 . A A . 46 ILE O 1 1
13 14211 1 1 47 ASN C C -2.218 1.208 -6.409 1.00 . A A . 47 ASN C 1 1
13 14212 1 1 47 ASN CA C -0.923 1.098 -7.203 1.00 . A A . 47 ASN CA 1 1
13 14213 1 1 47 ASN CB C -1.212 0.402 -8.538 1.00 . A A . 47 ASN CB 1 1
13 14214 1 1 47 ASN CG C -1.778 1.344 -9.587 1.00 . A A . 47 ASN CG 1 1
13 14215 1 1 47 ASN H H 0.920 0.803 -6.198 1.00 . A A . 47 ASN H 1 1
13 14216 1 1 47 ASN HA H -0.539 2.090 -7.393 1.00 . A A . 47 ASN HA 1 1
13 14217 1 1 47 ASN HB2 H -0.307 -0.038 -8.916 1.00 . A A . 47 ASN HB2 1 1
13 14218 1 1 47 ASN HB3 H -1.933 -0.381 -8.365 1.00 . A A . 47 ASN HB3 1 1
13 14219 1 1 47 ASN HD21 H -1.904 1.616 -11.549 1.00 . A A . 47 ASN HD21 1 1
13 14220 1 1 47 ASN HD22 H -1.026 0.217 -11.039 1.00 . A A . 47 ASN HD22 1 1
13 14221 1 1 47 ASN N N 0.081 0.357 -6.436 1.00 . A A . 47 ASN N 1 1
13 14222 1 1 47 ASN ND2 N -1.544 1.029 -10.851 1.00 . A A . 47 ASN ND2 1 1
13 14223 1 1 47 ASN O O -3.247 0.652 -6.797 1.00 . A A . 47 ASN O 1 1
13 14224 1 1 47 ASN OD1 O -2.426 2.342 -9.266 1.00 . A A . 47 ASN OD1 1 1
13 14225 1 1 48 CYS C C -3.967 3.370 -4.519 1.00 . A A . 48 CYS C 1 1
13 14226 1 1 48 CYS CA C -3.331 1.996 -4.429 1.00 . A A . 48 CYS CA 1 1
13 14227 1 1 48 CYS CB C -2.968 1.712 -2.980 1.00 . A A . 48 CYS CB 1 1
13 14228 1 1 48 CYS H H -1.326 2.330 -5.018 1.00 . A A . 48 CYS H 1 1
13 14229 1 1 48 CYS HA H -4.047 1.262 -4.758 1.00 . A A . 48 CYS HA 1 1
13 14230 1 1 48 CYS HB2 H -1.973 1.308 -2.926 1.00 . A A . 48 CYS HB2 1 1
13 14231 1 1 48 CYS HB3 H -3.011 2.639 -2.433 1.00 . A A . 48 CYS HB3 1 1
13 14232 1 1 48 CYS N N -2.165 1.892 -5.284 1.00 . A A . 48 CYS N 1 1
13 14233 1 1 48 CYS O O -3.311 4.390 -4.303 1.00 . A A . 48 CYS O 1 1
13 14234 1 1 48 CYS SG S -4.090 0.541 -2.168 1.00 . A A . 48 CYS SG 1 1
13 14235 1 1 49 ASN C C -7.134 4.528 -3.815 1.00 . A A . 49 ASN C 1 1
13 14236 1 1 49 ASN CA C -6.013 4.623 -4.830 1.00 . A A . 49 ASN CA 1 1
13 14237 1 1 49 ASN CB C -6.576 4.941 -6.219 1.00 . A A . 49 ASN CB 1 1
13 14238 1 1 49 ASN CG C -7.565 3.903 -6.725 1.00 . A A . 49 ASN CG 1 1
13 14239 1 1 49 ASN H H -5.697 2.545 -5.073 1.00 . A A . 49 ASN H 1 1
13 14240 1 1 49 ASN HA H -5.349 5.417 -4.528 1.00 . A A . 49 ASN HA 1 1
13 14241 1 1 49 ASN HB2 H -7.084 5.894 -6.178 1.00 . A A . 49 ASN HB2 1 1
13 14242 1 1 49 ASN HB3 H -5.759 5.011 -6.914 1.00 . A A . 49 ASN HB3 1 1
13 14243 1 1 49 ASN HD21 H -7.696 2.232 -7.788 1.00 . A A . 49 ASN HD21 1 1
13 14244 1 1 49 ASN HD22 H -6.109 2.900 -7.632 1.00 . A A . 49 ASN HD22 1 1
13 14245 1 1 49 ASN N N -5.250 3.388 -4.835 1.00 . A A . 49 ASN N 1 1
13 14246 1 1 49 ASN ND2 N -7.074 2.913 -7.454 1.00 . A A . 49 ASN ND2 1 1
13 14247 1 1 49 ASN O O -7.644 3.445 -3.540 1.00 . A A . 49 ASN O 1 1
13 14248 1 1 49 ASN OD1 O -8.766 4.006 -6.480 1.00 . A A . 49 ASN OD1 1 1
13 14249 1 1 50 PRO C C -9.914 5.421 -2.736 1.00 . A A . 50 PRO C 1 1
13 14250 1 1 50 PRO CA C -8.529 5.734 -2.191 1.00 . A A . 50 PRO CA 1 1
13 14251 1 1 50 PRO CB C -8.455 7.189 -1.697 1.00 . A A . 50 PRO CB 1 1
13 14252 1 1 50 PRO CD C -7.015 6.995 -3.587 1.00 . A A . 50 PRO CD 1 1
13 14253 1 1 50 PRO CG C -7.216 7.754 -2.312 1.00 . A A . 50 PRO CG 1 1
13 14254 1 1 50 PRO HA H -8.303 5.059 -1.379 1.00 . A A . 50 PRO HA 1 1
13 14255 1 1 50 PRO HB2 H -9.334 7.725 -2.020 1.00 . A A . 50 PRO HB2 1 1
13 14256 1 1 50 PRO HB3 H -8.398 7.201 -0.619 1.00 . A A . 50 PRO HB3 1 1
13 14257 1 1 50 PRO HD2 H -7.596 7.425 -4.384 1.00 . A A . 50 PRO HD2 1 1
13 14258 1 1 50 PRO HD3 H -5.972 6.957 -3.857 1.00 . A A . 50 PRO HD3 1 1
13 14259 1 1 50 PRO HG2 H -7.352 8.803 -2.521 1.00 . A A . 50 PRO HG2 1 1
13 14260 1 1 50 PRO HG3 H -6.375 7.607 -1.652 1.00 . A A . 50 PRO HG3 1 1
13 14261 1 1 50 PRO N N -7.517 5.667 -3.240 1.00 . A A . 50 PRO N 1 1
13 14262 1 1 50 PRO O O -10.395 6.095 -3.649 1.00 . A A . 50 PRO O 1 1
13 14263 1 1 51 ILE C C -12.913 4.941 -2.187 1.00 . A A . 51 ILE C 1 1
13 14264 1 1 51 ILE CA C -11.850 3.961 -2.646 1.00 . A A . 51 ILE CA 1 1
13 14265 1 1 51 ILE CB C -12.217 2.567 -2.106 1.00 . A A . 51 ILE CB 1 1
13 14266 1 1 51 ILE CD1 C -11.269 0.283 -1.535 1.00 . A A . 51 ILE CD1 1 1
13 14267 1 1 51 ILE CG1 C -10.973 1.692 -1.992 1.00 . A A . 51 ILE CG1 1 1
13 14268 1 1 51 ILE CG2 C -13.241 1.908 -3.016 1.00 . A A . 51 ILE CG2 1 1
13 14269 1 1 51 ILE H H -10.126 3.938 -1.416 1.00 . A A . 51 ILE H 1 1
13 14270 1 1 51 ILE HA H -11.834 3.923 -3.723 1.00 . A A . 51 ILE HA 1 1
13 14271 1 1 51 ILE HB H -12.660 2.689 -1.128 1.00 . A A . 51 ILE HB 1 1
13 14272 1 1 51 ILE HD11 H -10.355 -0.293 -1.526 1.00 . A A . 51 ILE HD11 1 1
13 14273 1 1 51 ILE HD12 H -11.975 -0.170 -2.213 1.00 . A A . 51 ILE HD12 1 1
13 14274 1 1 51 ILE HD13 H -11.689 0.308 -0.542 1.00 . A A . 51 ILE HD13 1 1
13 14275 1 1 51 ILE HG12 H -10.492 1.641 -2.953 1.00 . A A . 51 ILE HG12 1 1
13 14276 1 1 51 ILE HG13 H -10.293 2.136 -1.279 1.00 . A A . 51 ILE HG13 1 1
13 14277 1 1 51 ILE HG21 H -12.816 1.780 -4.001 1.00 . A A . 51 ILE HG21 1 1
13 14278 1 1 51 ILE HG22 H -14.119 2.533 -3.081 1.00 . A A . 51 ILE HG22 1 1
13 14279 1 1 51 ILE HG23 H -13.514 0.944 -2.613 1.00 . A A . 51 ILE HG23 1 1
13 14280 1 1 51 ILE N N -10.546 4.399 -2.176 1.00 . A A . 51 ILE N 1 1
13 14281 1 1 51 ILE O O -13.532 4.759 -1.141 1.00 . A A . 51 ILE O 1 1
13 14282 1 1 52 THR C C -15.180 7.149 -3.622 1.00 . A A . 52 THR C 1 1
13 14283 1 1 52 THR CA C -14.066 7.008 -2.593 1.00 . A A . 52 THR CA 1 1
13 14284 1 1 52 THR CB C -13.336 8.349 -2.387 1.00 . A A . 52 THR CB 1 1
13 14285 1 1 52 THR CG2 C -12.527 8.316 -1.097 1.00 . A A . 52 THR CG2 1 1
13 14286 1 1 52 THR H H -12.621 6.060 -3.806 1.00 . A A . 52 THR H 1 1
13 14287 1 1 52 THR HA H -14.505 6.717 -1.651 1.00 . A A . 52 THR HA 1 1
13 14288 1 1 52 THR HB H -14.070 9.139 -2.318 1.00 . A A . 52 THR HB 1 1
13 14289 1 1 52 THR HG1 H -11.856 7.866 -3.610 1.00 . A A . 52 THR HG1 1 1
13 14290 1 1 52 THR HG21 H -11.970 9.235 -0.996 1.00 . A A . 52 THR HG21 1 1
13 14291 1 1 52 THR HG22 H -11.841 7.478 -1.120 1.00 . A A . 52 THR HG22 1 1
13 14292 1 1 52 THR HG23 H -13.196 8.205 -0.256 1.00 . A A . 52 THR HG23 1 1
13 14293 1 1 52 THR N N -13.125 5.976 -2.969 1.00 . A A . 52 THR N 1 1
13 14294 1 1 52 THR O O -16.273 7.620 -3.310 1.00 . A A . 52 THR O 1 1
13 14295 1 1 52 THR OG1 O -12.463 8.610 -3.500 1.00 . A A . 52 THR OG1 1 1
13 14296 1 1 53 GLY C C -15.627 5.763 -6.986 1.00 . A A . 53 GLY C 1 1
13 14297 1 1 53 GLY CA C -15.897 6.771 -5.890 1.00 . A A . 53 GLY CA 1 1
13 14298 1 1 53 GLY H H -14.006 6.380 -5.039 1.00 . A A . 53 GLY H 1 1
13 14299 1 1 53 GLY HA2 H -16.866 6.570 -5.457 1.00 . A A . 53 GLY HA2 1 1
13 14300 1 1 53 GLY HA3 H -15.904 7.762 -6.319 1.00 . A A . 53 GLY HA3 1 1
13 14301 1 1 53 GLY N N -14.902 6.721 -4.842 1.00 . A A . 53 GLY N 1 1
13 14302 1 1 53 GLY O O -15.812 6.054 -8.163 1.00 . A A . 53 GLY O 1 1
13 14303 1 1 54 ILE C C -16.174 2.806 -7.982 1.00 . A A . 54 ILE C 1 1
13 14304 1 1 54 ILE CA C -14.895 3.517 -7.557 1.00 . A A . 54 ILE CA 1 1
13 14305 1 1 54 ILE CB C -13.918 2.468 -6.978 1.00 . A A . 54 ILE CB 1 1
13 14306 1 1 54 ILE CD1 C -11.837 3.804 -7.613 1.00 . A A . 54 ILE CD1 1 1
13 14307 1 1 54 ILE CG1 C -12.620 3.132 -6.506 1.00 . A A . 54 ILE CG1 1 1
13 14308 1 1 54 ILE CG2 C -13.617 1.394 -8.016 1.00 . A A . 54 ILE CG2 1 1
13 14309 1 1 54 ILE H H -15.046 4.407 -5.644 1.00 . A A . 54 ILE H 1 1
13 14310 1 1 54 ILE HA H -14.438 3.966 -8.420 1.00 . A A . 54 ILE HA 1 1
13 14311 1 1 54 ILE HB H -14.396 1.992 -6.136 1.00 . A A . 54 ILE HB 1 1
13 14312 1 1 54 ILE HD11 H -10.926 4.216 -7.209 1.00 . A A . 54 ILE HD11 1 1
13 14313 1 1 54 ILE HD12 H -12.431 4.596 -8.045 1.00 . A A . 54 ILE HD12 1 1
13 14314 1 1 54 ILE HD13 H -11.596 3.078 -8.376 1.00 . A A . 54 ILE HD13 1 1
13 14315 1 1 54 ILE HG12 H -12.856 3.883 -5.768 1.00 . A A . 54 ILE HG12 1 1
13 14316 1 1 54 ILE HG13 H -11.983 2.383 -6.058 1.00 . A A . 54 ILE HG13 1 1
13 14317 1 1 54 ILE HG21 H -13.005 0.624 -7.571 1.00 . A A . 54 ILE HG21 1 1
13 14318 1 1 54 ILE HG22 H -13.090 1.836 -8.848 1.00 . A A . 54 ILE HG22 1 1
13 14319 1 1 54 ILE HG23 H -14.544 0.961 -8.367 1.00 . A A . 54 ILE HG23 1 1
13 14320 1 1 54 ILE N N -15.183 4.576 -6.597 1.00 . A A . 54 ILE N 1 1
13 14321 1 1 54 ILE O O -16.916 2.302 -7.143 1.00 . A A . 54 ILE O 1 1
13 14322 1 1 55 GLY C C -18.902 2.632 -9.497 1.00 . A A . 55 GLY C 1 1
13 14323 1 1 55 GLY CA C -17.548 2.020 -9.807 1.00 . A A . 55 GLY CA 1 1
13 14324 1 1 55 GLY H H -15.861 3.296 -9.893 1.00 . A A . 55 GLY H 1 1
13 14325 1 1 55 GLY HA2 H -17.437 1.947 -10.876 1.00 . A A . 55 GLY HA2 1 1
13 14326 1 1 55 GLY HA3 H -17.513 1.026 -9.388 1.00 . A A . 55 GLY HA3 1 1
13 14327 1 1 55 GLY N N -16.434 2.783 -9.279 1.00 . A A . 55 GLY N 1 1
13 14328 1 1 55 GLY O O -19.438 3.409 -10.288 1.00 . A A . 55 GLY O 1 1
13 14329 1 1 56 ALA C C -20.747 4.064 -7.238 1.00 . A A . 56 ALA C 1 1
13 14330 1 1 56 ALA CA C -20.791 2.722 -7.958 1.00 . A A . 56 ALA CA 1 1
13 14331 1 1 56 ALA CB C -21.461 1.676 -7.079 1.00 . A A . 56 ALA CB 1 1
13 14332 1 1 56 ALA H H -18.951 1.694 -7.732 1.00 . A A . 56 ALA H 1 1
13 14333 1 1 56 ALA HA H -21.378 2.829 -8.858 1.00 . A A . 56 ALA HA 1 1
13 14334 1 1 56 ALA HB1 H -20.906 1.569 -6.159 1.00 . A A . 56 ALA HB1 1 1
13 14335 1 1 56 ALA HB2 H -21.484 0.731 -7.599 1.00 . A A . 56 ALA HB2 1 1
13 14336 1 1 56 ALA HB3 H -22.471 1.989 -6.856 1.00 . A A . 56 ALA HB3 1 1
13 14337 1 1 56 ALA N N -19.456 2.277 -8.343 1.00 . A A . 56 ALA N 1 1
13 14338 1 1 56 ALA O O -21.785 4.658 -6.947 1.00 . A A . 56 ALA O 1 1
13 14339 1 1 57 GLY C C -19.445 5.683 -4.777 1.00 . A A . 57 GLY C 1 1
13 14340 1 1 57 GLY CA C -19.403 5.816 -6.285 1.00 . A A . 57 GLY CA 1 1
13 14341 1 1 57 GLY H H -18.754 4.022 -7.200 1.00 . A A . 57 GLY H 1 1
13 14342 1 1 57 GLY HA2 H -18.461 6.256 -6.573 1.00 . A A . 57 GLY HA2 1 1
13 14343 1 1 57 GLY HA3 H -20.205 6.467 -6.600 1.00 . A A . 57 GLY HA3 1 1
13 14344 1 1 57 GLY N N -19.548 4.540 -6.952 1.00 . A A . 57 GLY N 1 1
13 14345 1 1 57 GLY O O -18.413 5.485 -4.137 1.00 . A A . 57 GLY O 1 1
13 14346 1 1 58 SER C C -20.524 4.252 -2.301 1.00 . A A . 58 SER C 1 1
13 14347 1 1 58 SER CA C -20.826 5.671 -2.773 1.00 . A A . 58 SER CA 1 1
13 14348 1 1 58 SER CB C -22.258 6.063 -2.415 1.00 . A A . 58 SER CB 1 1
13 14349 1 1 58 SER H H -21.429 5.928 -4.782 1.00 . A A . 58 SER H 1 1
13 14350 1 1 58 SER HA H -20.141 6.355 -2.295 1.00 . A A . 58 SER HA 1 1
13 14351 1 1 58 SER HB2 H -22.457 5.797 -1.387 1.00 . A A . 58 SER HB2 1 1
13 14352 1 1 58 SER HB3 H -22.383 7.127 -2.542 1.00 . A A . 58 SER HB3 1 1
13 14353 1 1 58 SER HG H -24.001 5.228 -2.750 1.00 . A A . 58 SER HG 1 1
13 14354 1 1 58 SER N N -20.642 5.780 -4.213 1.00 . A A . 58 SER N 1 1
13 14355 1 1 58 SER O O -19.733 4.040 -1.379 1.00 . A A . 58 SER O 1 1
13 14356 1 1 58 SER OG O -23.189 5.389 -3.249 1.00 . A A . 58 SER OG 1 1
13 14357 1 1 59 GLY C C -19.713 1.395 -3.523 1.00 . A A . 59 GLY C 1 1
13 14358 1 1 59 GLY CA C -20.859 1.891 -2.676 1.00 . A A . 59 GLY CA 1 1
13 14359 1 1 59 GLY H H -21.806 3.516 -3.639 1.00 . A A . 59 GLY H 1 1
13 14360 1 1 59 GLY HA2 H -20.603 1.785 -1.631 1.00 . A A . 59 GLY HA2 1 1
13 14361 1 1 59 GLY HA3 H -21.737 1.299 -2.890 1.00 . A A . 59 GLY HA3 1 1
13 14362 1 1 59 GLY N N -21.142 3.282 -2.958 1.00 . A A . 59 GLY N 1 1
13 14363 1 1 59 GLY O O -19.850 0.433 -4.276 1.00 . A A . 59 GLY O 1 1
13 14364 1 1 60 SER C C -16.706 0.536 -3.811 1.00 . A A . 60 SER C 1 1
13 14365 1 1 60 SER CA C -17.434 1.805 -4.240 1.00 . A A . 60 SER CA 1 1
13 14366 1 1 60 SER CB C -16.501 3.015 -4.216 1.00 . A A . 60 SER CB 1 1
13 14367 1 1 60 SER H H -18.520 2.772 -2.721 1.00 . A A . 60 SER H 1 1
13 14368 1 1 60 SER HA H -17.793 1.668 -5.249 1.00 . A A . 60 SER HA 1 1
13 14369 1 1 60 SER HB2 H -15.534 2.734 -4.610 1.00 . A A . 60 SER HB2 1 1
13 14370 1 1 60 SER HB3 H -16.921 3.797 -4.834 1.00 . A A . 60 SER HB3 1 1
13 14371 1 1 60 SER HG H -16.829 4.344 -2.812 1.00 . A A . 60 SER HG 1 1
13 14372 1 1 60 SER N N -18.584 2.072 -3.402 1.00 . A A . 60 SER N 1 1
13 14373 1 1 60 SER O O -16.275 0.402 -2.664 1.00 . A A . 60 SER O 1 1
13 14374 1 1 60 SER OG O -16.335 3.519 -2.900 1.00 . A A . 60 SER OG 1 1
13 14375 1 1 61 SER C C -14.536 -1.622 -5.203 1.00 . A A . 61 SER C 1 1
13 14376 1 1 61 SER CA C -15.894 -1.646 -4.504 1.00 . A A . 61 SER CA 1 1
13 14377 1 1 61 SER CB C -16.738 -2.810 -5.023 1.00 . A A . 61 SER CB 1 1
13 14378 1 1 61 SER H H -17.018 -0.256 -5.615 1.00 . A A . 61 SER H 1 1
13 14379 1 1 61 SER HA H -15.747 -1.756 -3.442 1.00 . A A . 61 SER HA 1 1
13 14380 1 1 61 SER HB2 H -16.836 -2.731 -6.095 1.00 . A A . 61 SER HB2 1 1
13 14381 1 1 61 SER HB3 H -16.255 -3.739 -4.774 1.00 . A A . 61 SER HB3 1 1
13 14382 1 1 61 SER HG H -17.988 -2.379 -3.573 1.00 . A A . 61 SER HG 1 1
13 14383 1 1 61 SER N N -16.598 -0.401 -4.740 1.00 . A A . 61 SER N 1 1
13 14384 1 1 61 SER O O -14.429 -1.210 -6.358 1.00 . A A . 61 SER O 1 1
13 14385 1 1 61 SER OG O -18.033 -2.796 -4.443 1.00 . A A . 61 SER OG 1 1
13 14386 1 1 62 CYS C C -12.052 -3.014 -6.230 1.00 . A A . 62 CYS C 1 1
13 14387 1 1 62 CYS CA C -12.147 -2.080 -5.028 1.00 . A A . 62 CYS CA 1 1
13 14388 1 1 62 CYS CB C -11.161 -2.523 -3.948 1.00 . A A . 62 CYS CB 1 1
13 14389 1 1 62 CYS H H -13.657 -2.370 -3.575 1.00 . A A . 62 CYS H 1 1
13 14390 1 1 62 CYS HA H -11.895 -1.078 -5.344 1.00 . A A . 62 CYS HA 1 1
13 14391 1 1 62 CYS HB2 H -11.143 -1.782 -3.161 1.00 . A A . 62 CYS HB2 1 1
13 14392 1 1 62 CYS HB3 H -11.487 -3.468 -3.538 1.00 . A A . 62 CYS HB3 1 1
13 14393 1 1 62 CYS N N -13.502 -2.053 -4.491 1.00 . A A . 62 CYS N 1 1
13 14394 1 1 62 CYS O O -12.658 -4.085 -6.252 1.00 . A A . 62 CYS O 1 1
13 14395 1 1 62 CYS SG S -9.451 -2.737 -4.542 1.00 . A A . 62 CYS SG 1 1
13 14396 1 1 63 ASN C C -10.170 -4.516 -8.262 1.00 . A A . 63 ASN C 1 1
13 14397 1 1 63 ASN CA C -11.116 -3.337 -8.460 1.00 . A A . 63 ASN CA 1 1
13 14398 1 1 63 ASN CB C -10.587 -2.413 -9.564 1.00 . A A . 63 ASN CB 1 1
13 14399 1 1 63 ASN CG C -10.401 -3.123 -10.893 1.00 . A A . 63 ASN CG 1 1
13 14400 1 1 63 ASN H H -10.807 -1.736 -7.120 1.00 . A A . 63 ASN H 1 1
13 14401 1 1 63 ASN HA H -12.083 -3.713 -8.753 1.00 . A A . 63 ASN HA 1 1
13 14402 1 1 63 ASN HB2 H -11.283 -1.601 -9.707 1.00 . A A . 63 ASN HB2 1 1
13 14403 1 1 63 ASN HB3 H -9.632 -2.011 -9.256 1.00 . A A . 63 ASN HB3 1 1
13 14404 1 1 63 ASN HD21 H -9.037 -4.004 -12.036 1.00 . A A . 63 ASN HD21 1 1
13 14405 1 1 63 ASN HD22 H -8.460 -3.369 -10.533 1.00 . A A . 63 ASN HD22 1 1
13 14406 1 1 63 ASN N N -11.283 -2.587 -7.224 1.00 . A A . 63 ASN N 1 1
13 14407 1 1 63 ASN ND2 N -9.179 -3.541 -11.182 1.00 . A A . 63 ASN ND2 1 1
13 14408 1 1 63 ASN O O -10.328 -5.560 -8.894 1.00 . A A . 63 ASN O 1 1
13 14409 1 1 63 ASN OD1 O -11.344 -3.262 -11.670 1.00 . A A . 63 ASN OD1 1 1
13 14410 1 1 64 ALA C C -8.198 -5.835 -5.678 1.00 . A A . 64 ALA C 1 1
13 14411 1 1 64 ALA CA C -8.217 -5.406 -7.143 1.00 . A A . 64 ALA CA 1 1
13 14412 1 1 64 ALA CB C -6.836 -4.961 -7.604 1.00 . A A . 64 ALA CB 1 1
13 14413 1 1 64 ALA H H -9.135 -3.520 -6.870 1.00 . A A . 64 ALA H 1 1
13 14414 1 1 64 ALA HA H -8.505 -6.257 -7.744 1.00 . A A . 64 ALA HA 1 1
13 14415 1 1 64 ALA HB1 H -6.876 -4.681 -8.646 1.00 . A A . 64 ALA HB1 1 1
13 14416 1 1 64 ALA HB2 H -6.135 -5.773 -7.476 1.00 . A A . 64 ALA HB2 1 1
13 14417 1 1 64 ALA HB3 H -6.514 -4.112 -7.014 1.00 . A A . 64 ALA HB3 1 1
13 14418 1 1 64 ALA N N -9.193 -4.356 -7.379 1.00 . A A . 64 ALA N 1 1
13 14419 1 1 64 ALA O O -8.962 -6.711 -5.273 1.00 . A A . 64 ALA O 1 1
13 14420 1 1 65 ASN C C -7.312 -4.347 -2.583 1.00 . A A . 65 ASN C 1 1
13 14421 1 1 65 ASN CA C -7.209 -5.574 -3.473 1.00 . A A . 65 ASN CA 1 1
13 14422 1 1 65 ASN CB C -5.871 -6.252 -3.214 1.00 . A A . 65 ASN CB 1 1
13 14423 1 1 65 ASN CG C -5.665 -7.497 -4.048 1.00 . A A . 65 ASN CG 1 1
13 14424 1 1 65 ASN H H -6.763 -4.506 -5.247 1.00 . A A . 65 ASN H 1 1
13 14425 1 1 65 ASN HA H -8.007 -6.256 -3.226 1.00 . A A . 65 ASN HA 1 1
13 14426 1 1 65 ASN HB2 H -5.090 -5.557 -3.442 1.00 . A A . 65 ASN HB2 1 1
13 14427 1 1 65 ASN HB3 H -5.808 -6.521 -2.171 1.00 . A A . 65 ASN HB3 1 1
13 14428 1 1 65 ASN HD21 H -4.969 -8.113 -5.802 1.00 . A A . 65 ASN HD21 1 1
13 14429 1 1 65 ASN HD22 H -4.856 -6.416 -5.504 1.00 . A A . 65 ASN HD22 1 1
13 14430 1 1 65 ASN N N -7.338 -5.215 -4.880 1.00 . A A . 65 ASN N 1 1
13 14431 1 1 65 ASN ND2 N -5.104 -7.326 -5.235 1.00 . A A . 65 ASN ND2 1 1
13 14432 1 1 65 ASN O O -6.471 -3.454 -2.640 1.00 . A A . 65 ASN O 1 1
13 14433 1 1 65 ASN OD1 O -6.004 -8.603 -3.629 1.00 . A A . 65 ASN OD1 1 1
13 14434 1 1 66 PRO C C -7.665 -3.332 0.424 1.00 . A A . 66 PRO C 1 1
13 14435 1 1 66 PRO CA C -8.548 -3.199 -0.811 1.00 . A A . 66 PRO CA 1 1
13 14436 1 1 66 PRO CB C -10.021 -3.342 -0.449 1.00 . A A . 66 PRO CB 1 1
13 14437 1 1 66 PRO CD C -9.368 -5.339 -1.620 1.00 . A A . 66 PRO CD 1 1
13 14438 1 1 66 PRO CG C -10.299 -4.803 -0.557 1.00 . A A . 66 PRO CG 1 1
13 14439 1 1 66 PRO HA H -8.376 -2.242 -1.279 1.00 . A A . 66 PRO HA 1 1
13 14440 1 1 66 PRO HB2 H -10.185 -2.979 0.555 1.00 . A A . 66 PRO HB2 1 1
13 14441 1 1 66 PRO HB3 H -10.621 -2.776 -1.146 1.00 . A A . 66 PRO HB3 1 1
13 14442 1 1 66 PRO HD2 H -8.926 -6.273 -1.304 1.00 . A A . 66 PRO HD2 1 1
13 14443 1 1 66 PRO HD3 H -9.888 -5.468 -2.556 1.00 . A A . 66 PRO HD3 1 1
13 14444 1 1 66 PRO HG2 H -10.100 -5.283 0.390 1.00 . A A . 66 PRO HG2 1 1
13 14445 1 1 66 PRO HG3 H -11.330 -4.957 -0.845 1.00 . A A . 66 PRO HG3 1 1
13 14446 1 1 66 PRO N N -8.337 -4.301 -1.741 1.00 . A A . 66 PRO N 1 1
13 14447 1 1 66 PRO O O -7.498 -4.429 0.963 1.00 . A A . 66 PRO O 1 1
13 14448 1 1 67 ALA C C -6.279 -1.015 2.857 1.00 . A A . 67 ALA C 1 1
13 14449 1 1 67 ALA CA C -6.174 -2.256 1.989 1.00 . A A . 67 ALA CA 1 1
13 14450 1 1 67 ALA CB C -4.749 -2.400 1.480 1.00 . A A . 67 ALA CB 1 1
13 14451 1 1 67 ALA H H -7.314 -1.363 0.445 1.00 . A A . 67 ALA H 1 1
13 14452 1 1 67 ALA HA H -6.403 -3.125 2.588 1.00 . A A . 67 ALA HA 1 1
13 14453 1 1 67 ALA HB1 H -4.489 -1.532 0.890 1.00 . A A . 67 ALA HB1 1 1
13 14454 1 1 67 ALA HB2 H -4.671 -3.288 0.871 1.00 . A A . 67 ALA HB2 1 1
13 14455 1 1 67 ALA HB3 H -4.072 -2.480 2.319 1.00 . A A . 67 ALA HB3 1 1
13 14456 1 1 67 ALA N N -7.101 -2.224 0.873 1.00 . A A . 67 ALA N 1 1
13 14457 1 1 67 ALA O O -6.725 0.046 2.415 1.00 . A A . 67 ALA O 1 1
13 14458 1 1 68 CYS C C -4.177 0.118 5.153 1.00 . A A . 68 CYS C 1 1
13 14459 1 1 68 CYS CA C -5.669 -0.069 5.006 1.00 . A A . 68 CYS CA 1 1
13 14460 1 1 68 CYS CB C -6.302 -0.317 6.373 1.00 . A A . 68 CYS CB 1 1
13 14461 1 1 68 CYS H H -5.754 -2.097 4.444 1.00 . A A . 68 CYS H 1 1
13 14462 1 1 68 CYS HA H -6.096 0.818 4.563 1.00 . A A . 68 CYS HA 1 1
13 14463 1 1 68 CYS HB2 H -7.371 -0.353 6.261 1.00 . A A . 68 CYS HB2 1 1
13 14464 1 1 68 CYS HB3 H -5.952 -1.264 6.759 1.00 . A A . 68 CYS HB3 1 1
13 14465 1 1 68 CYS N N -5.897 -1.182 4.110 1.00 . A A . 68 CYS N 1 1
13 14466 1 1 68 CYS O O -3.478 -0.773 5.628 1.00 . A A . 68 CYS O 1 1
13 14467 1 1 68 CYS SG S -5.922 0.965 7.615 1.00 . A A . 68 CYS SG 1 1
13 14468 1 1 69 CYS C C -1.938 2.626 5.698 1.00 . A A . 69 CYS C 1 1
13 14469 1 1 69 CYS CA C -2.266 1.502 4.731 1.00 . A A . 69 CYS CA 1 1
13 14470 1 1 69 CYS CB C -1.793 1.867 3.333 1.00 . A A . 69 CYS CB 1 1
13 14471 1 1 69 CYS H H -4.291 1.935 4.372 1.00 . A A . 69 CYS H 1 1
13 14472 1 1 69 CYS HA H -1.766 0.602 5.052 1.00 . A A . 69 CYS HA 1 1
13 14473 1 1 69 CYS HB2 H -2.149 2.852 3.082 1.00 . A A . 69 CYS HB2 1 1
13 14474 1 1 69 CYS HB3 H -0.724 1.866 3.330 1.00 . A A . 69 CYS HB3 1 1
13 14475 1 1 69 CYS N N -3.686 1.250 4.715 1.00 . A A . 69 CYS N 1 1
13 14476 1 1 69 CYS O O -2.702 3.583 5.833 1.00 . A A . 69 CYS O 1 1
13 14477 1 1 69 CYS SG S -2.346 0.724 2.027 1.00 . A A . 69 CYS SG 1 1
13 14478 1 1 70 ASP C C -0.023 4.802 6.599 1.00 . A A . 70 ASP C 1 1
13 14479 1 1 70 ASP CA C -0.353 3.503 7.324 1.00 . A A . 70 ASP CA 1 1
13 14480 1 1 70 ASP CB C 0.866 3.002 8.103 1.00 . A A . 70 ASP CB 1 1
13 14481 1 1 70 ASP CG C 1.166 3.868 9.310 1.00 . A A . 70 ASP CG 1 1
13 14482 1 1 70 ASP H H -0.236 1.707 6.208 1.00 . A A . 70 ASP H 1 1
13 14483 1 1 70 ASP HA H -1.164 3.684 8.013 1.00 . A A . 70 ASP HA 1 1
13 14484 1 1 70 ASP HB2 H 0.687 1.991 8.438 1.00 . A A . 70 ASP HB2 1 1
13 14485 1 1 70 ASP HB3 H 1.729 3.009 7.451 1.00 . A A . 70 ASP HB3 1 1
13 14486 1 1 70 ASP N N -0.796 2.500 6.366 1.00 . A A . 70 ASP N 1 1
13 14487 1 1 70 ASP O O -0.372 5.888 7.056 1.00 . A A . 70 ASP O 1 1
13 14488 1 1 70 ASP OD1 O 2.302 4.378 9.421 1.00 . A A . 70 ASP OD1 1 1
13 14489 1 1 70 ASP OD2 O 0.266 4.047 10.154 1.00 . A A . 70 ASP OD2 1 1
13 14490 1 1 71 ASN C C 0.948 5.329 3.140 1.00 . A A . 71 ASN C 1 1
13 14491 1 1 71 ASN CA C 0.925 5.807 4.579 1.00 . A A . 71 ASN CA 1 1
13 14492 1 1 71 ASN CB C 2.282 6.464 4.885 1.00 . A A . 71 ASN CB 1 1
13 14493 1 1 71 ASN CG C 2.371 7.072 6.269 1.00 . A A . 71 ASN CG 1 1
13 14494 1 1 71 ASN H H 0.970 3.782 5.199 1.00 . A A . 71 ASN H 1 1
13 14495 1 1 71 ASN HA H 0.137 6.533 4.702 1.00 . A A . 71 ASN HA 1 1
13 14496 1 1 71 ASN HB2 H 3.059 5.720 4.796 1.00 . A A . 71 ASN HB2 1 1
13 14497 1 1 71 ASN HB3 H 2.461 7.245 4.161 1.00 . A A . 71 ASN HB3 1 1
13 14498 1 1 71 ASN HD21 H 2.964 6.676 8.121 1.00 . A A . 71 ASN HD21 1 1
13 14499 1 1 71 ASN HD22 H 3.204 5.411 6.968 1.00 . A A . 71 ASN HD22 1 1
13 14500 1 1 71 ASN N N 0.649 4.673 5.460 1.00 . A A . 71 ASN N 1 1
13 14501 1 1 71 ASN ND2 N 2.901 6.311 7.213 1.00 . A A . 71 ASN ND2 1 1
13 14502 1 1 71 ASN O O 1.616 4.353 2.831 1.00 . A A . 71 ASN O 1 1
13 14503 1 1 71 ASN OD1 O 1.992 8.224 6.481 1.00 . A A . 71 ASN OD1 1 1
13 14504 1 1 72 VAL C C 0.457 6.936 0.017 1.00 . A A . 72 VAL C 1 1
13 14505 1 1 72 VAL CA C 0.311 5.670 0.843 1.00 . A A . 72 VAL CA 1 1
13 14506 1 1 72 VAL CB C -0.860 4.781 0.339 1.00 . A A . 72 VAL CB 1 1
13 14507 1 1 72 VAL CG1 C -2.077 4.918 1.225 1.00 . A A . 72 VAL CG1 1 1
13 14508 1 1 72 VAL CG2 C -1.209 5.079 -1.112 1.00 . A A . 72 VAL CG2 1 1
13 14509 1 1 72 VAL H H -0.382 6.703 2.561 1.00 . A A . 72 VAL H 1 1
13 14510 1 1 72 VAL HA H 1.223 5.103 0.718 1.00 . A A . 72 VAL HA 1 1
13 14511 1 1 72 VAL HB H -0.539 3.752 0.393 1.00 . A A . 72 VAL HB 1 1
13 14512 1 1 72 VAL HG11 H -2.889 4.350 0.802 1.00 . A A . 72 VAL HG11 1 1
13 14513 1 1 72 VAL HG12 H -2.356 5.957 1.300 1.00 . A A . 72 VAL HG12 1 1
13 14514 1 1 72 VAL HG13 H -1.841 4.528 2.206 1.00 . A A . 72 VAL HG13 1 1
13 14515 1 1 72 VAL HG21 H -0.344 4.901 -1.735 1.00 . A A . 72 VAL HG21 1 1
13 14516 1 1 72 VAL HG22 H -1.509 6.112 -1.203 1.00 . A A . 72 VAL HG22 1 1
13 14517 1 1 72 VAL HG23 H -2.019 4.439 -1.429 1.00 . A A . 72 VAL HG23 1 1
13 14518 1 1 72 VAL N N 0.221 5.988 2.260 1.00 . A A . 72 VAL N 1 1
13 14519 1 1 72 VAL O O -0.263 7.919 0.203 1.00 . A A . 72 VAL O 1 1
13 14520 1 1 73 TYR C C 1.288 8.103 -3.002 1.00 . A A . 73 TYR C 1 1
13 14521 1 1 73 TYR CA C 1.885 8.050 -1.604 1.00 . A A . 73 TYR CA 1 1
13 14522 1 1 73 TYR CB C 3.411 7.990 -1.644 1.00 . A A . 73 TYR CB 1 1
13 14523 1 1 73 TYR CD1 C 4.110 6.705 0.427 1.00 . A A . 73 TYR CD1 1 1
13 14524 1 1 73 TYR CD2 C 4.476 9.061 0.382 1.00 . A A . 73 TYR CD2 1 1
13 14525 1 1 73 TYR CE1 C 4.633 6.639 1.705 1.00 . A A . 73 TYR CE1 1 1
13 14526 1 1 73 TYR CE2 C 5.007 9.000 1.656 1.00 . A A . 73 TYR CE2 1 1
13 14527 1 1 73 TYR CG C 4.020 7.917 -0.256 1.00 . A A . 73 TYR CG 1 1
13 14528 1 1 73 TYR CZ C 5.080 7.792 2.314 1.00 . A A . 73 TYR CZ 1 1
13 14529 1 1 73 TYR H H 1.806 6.007 -1.112 1.00 . A A . 73 TYR H 1 1
13 14530 1 1 73 TYR HA H 1.577 8.927 -1.054 1.00 . A A . 73 TYR HA 1 1
13 14531 1 1 73 TYR HB2 H 3.715 7.109 -2.192 1.00 . A A . 73 TYR HB2 1 1
13 14532 1 1 73 TYR HB3 H 3.795 8.870 -2.136 1.00 . A A . 73 TYR HB3 1 1
13 14533 1 1 73 TYR HD1 H 3.760 5.804 -0.056 1.00 . A A . 73 TYR HD1 1 1
13 14534 1 1 73 TYR HD2 H 4.417 10.008 -0.132 1.00 . A A . 73 TYR HD2 1 1
13 14535 1 1 73 TYR HE1 H 4.695 5.686 2.220 1.00 . A A . 73 TYR HE1 1 1
13 14536 1 1 73 TYR HE2 H 5.357 9.900 2.134 1.00 . A A . 73 TYR HE2 1 1
13 14537 1 1 73 TYR HH H 6.115 6.932 3.697 1.00 . A A . 73 TYR HH 1 1
13 14538 1 1 73 TYR N N 1.410 6.884 -0.895 1.00 . A A . 73 TYR N 1 1
13 14539 1 1 73 TYR O O 0.750 7.112 -3.490 1.00 . A A . 73 TYR O 1 1
13 14540 1 1 73 TYR OH O 5.597 7.741 3.588 1.00 . A A . 73 TYR OH 1 1
13 14541 1 1 74 THR C C 1.147 8.780 -6.061 1.00 . A A . 74 THR C 1 1
13 14542 1 1 74 THR CA C 0.664 9.583 -4.854 1.00 . A A . 74 THR CA 1 1
13 14543 1 1 74 THR CB C 0.759 11.091 -5.157 1.00 . A A . 74 THR CB 1 1
13 14544 1 1 74 THR CG2 C -0.326 11.527 -6.133 1.00 . A A . 74 THR CG2 1 1
13 14545 1 1 74 THR H H 2.017 9.941 -3.272 1.00 . A A . 74 THR H 1 1
13 14546 1 1 74 THR HA H -0.374 9.339 -4.678 1.00 . A A . 74 THR HA 1 1
13 14547 1 1 74 THR HB H 1.723 11.294 -5.596 1.00 . A A . 74 THR HB 1 1
13 14548 1 1 74 THR HG1 H -0.301 12.095 -3.815 1.00 . A A . 74 THR HG1 1 1
13 14549 1 1 74 THR HG21 H -0.232 12.585 -6.327 1.00 . A A . 74 THR HG21 1 1
13 14550 1 1 74 THR HG22 H -1.297 11.326 -5.705 1.00 . A A . 74 THR HG22 1 1
13 14551 1 1 74 THR HG23 H -0.220 10.979 -7.058 1.00 . A A . 74 THR HG23 1 1
13 14552 1 1 74 THR N N 1.404 9.266 -3.635 1.00 . A A . 74 THR N 1 1
13 14553 1 1 74 THR O O 0.443 8.679 -7.068 1.00 . A A . 74 THR O 1 1
13 14554 1 1 74 THR OG1 O 0.628 11.838 -3.936 1.00 . A A . 74 THR OG1 1 1
13 14555 1 1 75 ASN C C 2.001 5.982 -6.882 1.00 . A A . 75 ASN C 1 1
13 14556 1 1 75 ASN CA C 2.811 7.266 -6.980 1.00 . A A . 75 ASN CA 1 1
13 14557 1 1 75 ASN CB C 4.299 6.944 -6.807 1.00 . A A . 75 ASN CB 1 1
13 14558 1 1 75 ASN CG C 4.595 6.204 -5.514 1.00 . A A . 75 ASN CG 1 1
13 14559 1 1 75 ASN H H 2.916 8.418 -5.197 1.00 . A A . 75 ASN H 1 1
13 14560 1 1 75 ASN HA H 2.649 7.712 -7.951 1.00 . A A . 75 ASN HA 1 1
13 14561 1 1 75 ASN HB2 H 4.624 6.327 -7.631 1.00 . A A . 75 ASN HB2 1 1
13 14562 1 1 75 ASN HB3 H 4.862 7.864 -6.810 1.00 . A A . 75 ASN HB3 1 1
13 14563 1 1 75 ASN HD21 H 5.825 4.886 -4.701 1.00 . A A . 75 ASN HD21 1 1
13 14564 1 1 75 ASN HD22 H 6.111 5.240 -6.367 1.00 . A A . 75 ASN HD22 1 1
13 14565 1 1 75 ASN N N 2.339 8.205 -5.963 1.00 . A A . 75 ASN N 1 1
13 14566 1 1 75 ASN ND2 N 5.609 5.354 -5.532 1.00 . A A . 75 ASN ND2 1 1
13 14567 1 1 75 ASN O O 2.023 5.137 -7.777 1.00 . A A . 75 ASN O 1 1
13 14568 1 1 75 ASN OD1 O 3.918 6.389 -4.502 1.00 . A A . 75 ASN OD1 1 1
13 14569 1 1 76 GLY C C 1.064 3.698 -4.629 1.00 . A A . 76 GLY C 1 1
13 14570 1 1 76 GLY CA C 0.438 4.727 -5.545 1.00 . A A . 76 GLY CA 1 1
13 14571 1 1 76 GLY H H 1.370 6.549 -5.077 1.00 . A A . 76 GLY H 1 1
13 14572 1 1 76 GLY HA2 H -0.481 5.083 -5.098 1.00 . A A . 76 GLY HA2 1 1
13 14573 1 1 76 GLY HA3 H 0.212 4.263 -6.492 1.00 . A A . 76 GLY HA3 1 1
13 14574 1 1 76 GLY N N 1.299 5.853 -5.768 1.00 . A A . 76 GLY N 1 1
13 14575 1 1 76 GLY O O 0.590 2.566 -4.560 1.00 . A A . 76 GLY O 1 1
13 14576 1 1 77 LEU C C 2.268 3.285 -1.627 1.00 . A A . 77 LEU C 1 1
13 14577 1 1 77 LEU CA C 2.810 3.148 -3.038 1.00 . A A . 77 LEU CA 1 1
13 14578 1 1 77 LEU CB C 4.320 3.413 -3.069 1.00 . A A . 77 LEU CB 1 1
13 14579 1 1 77 LEU CD1 C 5.234 2.833 -0.779 1.00 . A A . 77 LEU CD1 1 1
13 14580 1 1 77 LEU CD2 C 4.772 1.024 -2.413 1.00 . A A . 77 LEU CD2 1 1
13 14581 1 1 77 LEU CG C 5.219 2.464 -2.252 1.00 . A A . 77 LEU CG 1 1
13 14582 1 1 77 LEU H H 2.468 5.007 -3.995 1.00 . A A . 77 LEU H 1 1
13 14583 1 1 77 LEU HA H 2.618 2.148 -3.393 1.00 . A A . 77 LEU HA 1 1
13 14584 1 1 77 LEU HB2 H 4.641 3.370 -4.097 1.00 . A A . 77 LEU HB2 1 1
13 14585 1 1 77 LEU HB3 H 4.480 4.417 -2.710 1.00 . A A . 77 LEU HB3 1 1
13 14586 1 1 77 LEU HD11 H 5.615 3.835 -0.666 1.00 . A A . 77 LEU HD11 1 1
13 14587 1 1 77 LEU HD12 H 5.868 2.139 -0.241 1.00 . A A . 77 LEU HD12 1 1
13 14588 1 1 77 LEU HD13 H 4.228 2.783 -0.389 1.00 . A A . 77 LEU HD13 1 1
13 14589 1 1 77 LEU HD21 H 4.765 0.766 -3.460 1.00 . A A . 77 LEU HD21 1 1
13 14590 1 1 77 LEU HD22 H 3.777 0.910 -2.002 1.00 . A A . 77 LEU HD22 1 1
13 14591 1 1 77 LEU HD23 H 5.458 0.380 -1.884 1.00 . A A . 77 LEU HD23 1 1
13 14592 1 1 77 LEU HG H 6.232 2.538 -2.620 1.00 . A A . 77 LEU HG 1 1
13 14593 1 1 77 LEU N N 2.131 4.078 -3.925 1.00 . A A . 77 LEU N 1 1
13 14594 1 1 77 LEU O O 2.348 4.355 -1.026 1.00 . A A . 77 LEU O 1 1
13 14595 1 1 78 GLY C C 2.126 1.370 1.151 1.00 . A A . 78 GLY C 1 1
13 14596 1 1 78 GLY CA C 1.243 2.205 0.254 1.00 . A A . 78 GLY CA 1 1
13 14597 1 1 78 GLY H H 1.610 1.402 -1.667 1.00 . A A . 78 GLY H 1 1
13 14598 1 1 78 GLY HA2 H 1.239 3.220 0.621 1.00 . A A . 78 GLY HA2 1 1
13 14599 1 1 78 GLY HA3 H 0.237 1.817 0.285 1.00 . A A . 78 GLY HA3 1 1
13 14600 1 1 78 GLY N N 1.710 2.208 -1.112 1.00 . A A . 78 GLY N 1 1
13 14601 1 1 78 GLY O O 2.596 0.308 0.754 1.00 . A A . 78 GLY O 1 1
13 14602 1 1 79 VAL C C 2.265 0.636 4.442 1.00 . A A . 79 VAL C 1 1
13 14603 1 1 79 VAL CA C 3.169 1.164 3.333 1.00 . A A . 79 VAL CA 1 1
13 14604 1 1 79 VAL CB C 4.264 2.092 3.924 1.00 . A A . 79 VAL CB 1 1
13 14605 1 1 79 VAL CG1 C 3.673 3.128 4.865 1.00 . A A . 79 VAL CG1 1 1
13 14606 1 1 79 VAL CG2 C 5.347 1.291 4.622 1.00 . A A . 79 VAL CG2 1 1
13 14607 1 1 79 VAL H H 1.983 2.737 2.588 1.00 . A A . 79 VAL H 1 1
13 14608 1 1 79 VAL HA H 3.650 0.323 2.843 1.00 . A A . 79 VAL HA 1 1
13 14609 1 1 79 VAL HB H 4.721 2.627 3.105 1.00 . A A . 79 VAL HB 1 1
13 14610 1 1 79 VAL HG11 H 4.455 3.787 5.212 1.00 . A A . 79 VAL HG11 1 1
13 14611 1 1 79 VAL HG12 H 3.221 2.629 5.710 1.00 . A A . 79 VAL HG12 1 1
13 14612 1 1 79 VAL HG13 H 2.923 3.703 4.343 1.00 . A A . 79 VAL HG13 1 1
13 14613 1 1 79 VAL HG21 H 5.783 0.591 3.926 1.00 . A A . 79 VAL HG21 1 1
13 14614 1 1 79 VAL HG22 H 4.917 0.755 5.455 1.00 . A A . 79 VAL HG22 1 1
13 14615 1 1 79 VAL HG23 H 6.109 1.965 4.981 1.00 . A A . 79 VAL HG23 1 1
13 14616 1 1 79 VAL N N 2.364 1.865 2.351 1.00 . A A . 79 VAL N 1 1
13 14617 1 1 79 VAL O O 1.296 1.297 4.830 1.00 . A A . 79 VAL O 1 1
13 14618 1 1 80 GLN C C 0.336 -1.372 5.488 1.00 . A A . 80 GLN C 1 1
13 14619 1 1 80 GLN CA C 1.775 -1.227 5.940 1.00 . A A . 80 GLN CA 1 1
13 14620 1 1 80 GLN CB C 1.863 -0.472 7.262 1.00 . A A . 80 GLN CB 1 1
13 14621 1 1 80 GLN CD C 3.148 -2.131 8.646 1.00 . A A . 80 GLN CD 1 1
13 14622 1 1 80 GLN CG C 3.148 -0.757 8.003 1.00 . A A . 80 GLN CG 1 1
13 14623 1 1 80 GLN H H 3.342 -1.040 4.536 1.00 . A A . 80 GLN H 1 1
13 14624 1 1 80 GLN HA H 2.191 -2.217 6.071 1.00 . A A . 80 GLN HA 1 1
13 14625 1 1 80 GLN HB2 H 1.811 0.589 7.065 1.00 . A A . 80 GLN HB2 1 1
13 14626 1 1 80 GLN HB3 H 1.034 -0.757 7.891 1.00 . A A . 80 GLN HB3 1 1
13 14627 1 1 80 GLN HE21 H 4.347 -3.619 9.179 1.00 . A A . 80 GLN HE21 1 1
13 14628 1 1 80 GLN HE22 H 5.122 -2.256 8.450 1.00 . A A . 80 GLN HE22 1 1
13 14629 1 1 80 GLN HG2 H 3.956 -0.710 7.292 1.00 . A A . 80 GLN HG2 1 1
13 14630 1 1 80 GLN HG3 H 3.293 -0.011 8.767 1.00 . A A . 80 GLN HG3 1 1
13 14631 1 1 80 GLN N N 2.568 -0.567 4.913 1.00 . A A . 80 GLN N 1 1
13 14632 1 1 80 GLN NE2 N 4.321 -2.728 8.773 1.00 . A A . 80 GLN NE2 1 1
13 14633 1 1 80 GLN O O -0.599 -0.978 6.181 1.00 . A A . 80 GLN O 1 1
13 14634 1 1 80 GLN OE1 O 2.099 -2.648 9.035 1.00 . A A . 80 GLN OE1 1 1
13 14635 1 1 81 CYS C C -1.718 -3.469 4.116 1.00 . A A . 81 CYS C 1 1
13 14636 1 1 81 CYS CA C -1.133 -2.130 3.720 1.00 . A A . 81 CYS CA 1 1
13 14637 1 1 81 CYS CB C -1.079 -2.017 2.198 1.00 . A A . 81 CYS CB 1 1
13 14638 1 1 81 CYS H H 0.976 -2.262 3.837 1.00 . A A . 81 CYS H 1 1
13 14639 1 1 81 CYS HA H -1.775 -1.350 4.102 1.00 . A A . 81 CYS HA 1 1
13 14640 1 1 81 CYS HB2 H -0.334 -2.696 1.817 1.00 . A A . 81 CYS HB2 1 1
13 14641 1 1 81 CYS HB3 H -2.042 -2.289 1.794 1.00 . A A . 81 CYS HB3 1 1
13 14642 1 1 81 CYS N N 0.181 -1.944 4.311 1.00 . A A . 81 CYS N 1 1
13 14643 1 1 81 CYS O O -1.303 -4.521 3.625 1.00 . A A . 81 CYS O 1 1
13 14644 1 1 81 CYS SG S -0.679 -0.349 1.597 1.00 . A A . 81 CYS SG 1 1
13 14645 1 1 82 ASN C C -4.709 -4.736 4.733 1.00 . A A . 82 ASN C 1 1
13 14646 1 1 82 ASN CA C -3.371 -4.623 5.448 1.00 . A A . 82 ASN CA 1 1
13 14647 1 1 82 ASN CB C -3.566 -4.647 6.967 1.00 . A A . 82 ASN CB 1 1
13 14648 1 1 82 ASN CG C -4.077 -3.335 7.524 1.00 . A A . 82 ASN CG 1 1
13 14649 1 1 82 ASN H H -2.924 -2.540 5.399 1.00 . A A . 82 ASN H 1 1
13 14650 1 1 82 ASN HA H -2.758 -5.464 5.166 1.00 . A A . 82 ASN HA 1 1
13 14651 1 1 82 ASN HB2 H -4.279 -5.419 7.215 1.00 . A A . 82 ASN HB2 1 1
13 14652 1 1 82 ASN HB3 H -2.622 -4.876 7.434 1.00 . A A . 82 ASN HB3 1 1
13 14653 1 1 82 ASN HD21 H -3.455 -1.607 8.278 1.00 . A A . 82 ASN HD21 1 1
13 14654 1 1 82 ASN HD22 H -2.213 -2.722 7.830 1.00 . A A . 82 ASN HD22 1 1
13 14655 1 1 82 ASN N N -2.672 -3.421 5.019 1.00 . A A . 82 ASN N 1 1
13 14656 1 1 82 ASN ND2 N -3.158 -2.468 7.918 1.00 . A A . 82 ASN ND2 1 1
13 14657 1 1 82 ASN O O -5.465 -3.770 4.661 1.00 . A A . 82 ASN O 1 1
13 14658 1 1 82 ASN OD1 O -5.284 -3.103 7.608 1.00 . A A . 82 ASN OD1 1 1
13 14659 1 1 83 PRO C C -7.503 -5.867 4.121 1.00 . A A . 83 PRO C 1 1
13 14660 1 1 83 PRO CA C -6.207 -6.147 3.367 1.00 . A A . 83 PRO CA 1 1
13 14661 1 1 83 PRO CB C -6.130 -7.631 2.995 1.00 . A A . 83 PRO CB 1 1
13 14662 1 1 83 PRO CD C -4.197 -7.145 4.317 1.00 . A A . 83 PRO CD 1 1
13 14663 1 1 83 PRO CG C -4.710 -8.021 3.211 1.00 . A A . 83 PRO CG 1 1
13 14664 1 1 83 PRO HA H -6.184 -5.551 2.467 1.00 . A A . 83 PRO HA 1 1
13 14665 1 1 83 PRO HB2 H -6.793 -8.196 3.631 1.00 . A A . 83 PRO HB2 1 1
13 14666 1 1 83 PRO HB3 H -6.420 -7.759 1.963 1.00 . A A . 83 PRO HB3 1 1
13 14667 1 1 83 PRO HD2 H -4.360 -7.609 5.278 1.00 . A A . 83 PRO HD2 1 1
13 14668 1 1 83 PRO HD3 H -3.150 -6.932 4.171 1.00 . A A . 83 PRO HD3 1 1
13 14669 1 1 83 PRO HG2 H -4.655 -9.060 3.502 1.00 . A A . 83 PRO HG2 1 1
13 14670 1 1 83 PRO HG3 H -4.141 -7.855 2.308 1.00 . A A . 83 PRO HG3 1 1
13 14671 1 1 83 PRO N N -5.007 -5.922 4.181 1.00 . A A . 83 PRO N 1 1
13 14672 1 1 83 PRO O O -7.634 -6.189 5.305 1.00 . A A . 83 PRO O 1 1
13 14673 1 1 84 ILE C C -10.692 -6.172 3.730 1.00 . A A . 84 ILE C 1 1
13 14674 1 1 84 ILE CA C -9.770 -4.986 3.978 1.00 . A A . 84 ILE CA 1 1
13 14675 1 1 84 ILE CB C -10.404 -3.734 3.339 1.00 . A A . 84 ILE CB 1 1
13 14676 1 1 84 ILE CD1 C -9.215 -2.163 4.943 1.00 . A A . 84 ILE CD1 1 1
13 14677 1 1 84 ILE CG1 C -9.495 -2.520 3.504 1.00 . A A . 84 ILE CG1 1 1
13 14678 1 1 84 ILE CG2 C -11.778 -3.450 3.933 1.00 . A A . 84 ILE CG2 1 1
13 14679 1 1 84 ILE H H -8.262 -4.996 2.494 1.00 . A A . 84 ILE H 1 1
13 14680 1 1 84 ILE HA H -9.670 -4.819 5.039 1.00 . A A . 84 ILE HA 1 1
13 14681 1 1 84 ILE HB H -10.536 -3.933 2.295 1.00 . A A . 84 ILE HB 1 1
13 14682 1 1 84 ILE HD11 H -10.149 -2.005 5.459 1.00 . A A . 84 ILE HD11 1 1
13 14683 1 1 84 ILE HD12 H -8.626 -1.260 4.979 1.00 . A A . 84 ILE HD12 1 1
13 14684 1 1 84 ILE HD13 H -8.674 -2.967 5.414 1.00 . A A . 84 ILE HD13 1 1
13 14685 1 1 84 ILE HG12 H -8.549 -2.718 3.023 1.00 . A A . 84 ILE HG12 1 1
13 14686 1 1 84 ILE HG13 H -9.960 -1.671 3.037 1.00 . A A . 84 ILE HG13 1 1
13 14687 1 1 84 ILE HG21 H -12.238 -2.636 3.393 1.00 . A A . 84 ILE HG21 1 1
13 14688 1 1 84 ILE HG22 H -11.673 -3.181 4.972 1.00 . A A . 84 ILE HG22 1 1
13 14689 1 1 84 ILE HG23 H -12.398 -4.335 3.848 1.00 . A A . 84 ILE HG23 1 1
13 14690 1 1 84 ILE N N -8.453 -5.261 3.423 1.00 . A A . 84 ILE N 1 1
13 14691 1 1 84 ILE O O -10.568 -6.859 2.716 1.00 . A A . 84 ILE O 1 1
13 14692 1 1 85 ASN C C -13.771 -7.035 3.679 1.00 . A A . 85 ASN C 1 1
13 14693 1 1 85 ASN CA C -12.567 -7.494 4.498 1.00 . A A . 85 ASN CA 1 1
13 14694 1 1 85 ASN CB C -13.010 -8.010 5.871 1.00 . A A . 85 ASN CB 1 1
13 14695 1 1 85 ASN CG C -13.768 -9.326 5.799 1.00 . A A . 85 ASN CG 1 1
13 14696 1 1 85 ASN H H -11.687 -5.801 5.414 1.00 . A A . 85 ASN H 1 1
13 14697 1 1 85 ASN HA H -12.069 -8.289 3.966 1.00 . A A . 85 ASN HA 1 1
13 14698 1 1 85 ASN HB2 H -12.140 -8.154 6.493 1.00 . A A . 85 ASN HB2 1 1
13 14699 1 1 85 ASN HB3 H -13.651 -7.277 6.323 1.00 . A A . 85 ASN HB3 1 1
13 14700 1 1 85 ASN HD21 H -15.596 -10.091 5.664 1.00 . A A . 85 ASN HD21 1 1
13 14701 1 1 85 ASN HD22 H -15.502 -8.364 5.682 1.00 . A A . 85 ASN HD22 1 1
13 14702 1 1 85 ASN N N -11.622 -6.398 4.640 1.00 . A A . 85 ASN N 1 1
13 14703 1 1 85 ASN ND2 N -15.086 -9.254 5.704 1.00 . A A . 85 ASN ND2 1 1
13 14704 1 1 85 ASN O O -14.886 -6.909 4.186 1.00 . A A . 85 ASN O 1 1
13 14705 1 1 85 ASN OD1 O -13.173 -10.402 5.842 1.00 . A A . 85 ASN OD1 1 1
13 14706 1 1 86 VAL C C -14.305 -7.188 0.181 1.00 . A A . 86 VAL C 1 1
13 14707 1 1 86 VAL CA C -14.548 -6.401 1.455 1.00 . A A . 86 VAL CA 1 1
13 14708 1 1 86 VAL CB C -14.590 -4.892 1.131 1.00 . A A . 86 VAL CB 1 1
13 14709 1 1 86 VAL CG1 C -15.408 -4.138 2.167 1.00 . A A . 86 VAL CG1 1 1
13 14710 1 1 86 VAL CG2 C -13.194 -4.322 1.056 1.00 . A A . 86 VAL CG2 1 1
13 14711 1 1 86 VAL H H -12.589 -6.807 2.098 1.00 . A A . 86 VAL H 1 1
13 14712 1 1 86 VAL HA H -15.498 -6.688 1.876 1.00 . A A . 86 VAL HA 1 1
13 14713 1 1 86 VAL HB H -15.052 -4.764 0.165 1.00 . A A . 86 VAL HB 1 1
13 14714 1 1 86 VAL HG11 H -16.424 -4.502 2.158 1.00 . A A . 86 VAL HG11 1 1
13 14715 1 1 86 VAL HG12 H -15.402 -3.083 1.932 1.00 . A A . 86 VAL HG12 1 1
13 14716 1 1 86 VAL HG13 H -14.978 -4.291 3.146 1.00 . A A . 86 VAL HG13 1 1
13 14717 1 1 86 VAL HG21 H -12.818 -4.162 2.051 1.00 . A A . 86 VAL HG21 1 1
13 14718 1 1 86 VAL HG22 H -13.209 -3.388 0.517 1.00 . A A . 86 VAL HG22 1 1
13 14719 1 1 86 VAL HG23 H -12.560 -5.026 0.547 1.00 . A A . 86 VAL HG23 1 1
13 14720 1 1 86 VAL N N -13.514 -6.752 2.412 1.00 . A A . 86 VAL N 1 1
13 14721 1 1 86 VAL O O -13.526 -6.776 -0.682 1.00 . A A . 86 VAL O 1 1
13 14722 1 1 87 ASN C C -13.249 -9.812 -0.770 1.00 . A A . 87 ASN C 1 1
13 14723 1 1 87 ASN CA C -14.679 -9.317 -0.949 1.00 . A A . 87 ASN CA 1 1
13 14724 1 1 87 ASN CB C -14.910 -8.720 -2.349 1.00 . A A . 87 ASN CB 1 1
13 14725 1 1 87 ASN CG C -14.867 -9.760 -3.458 1.00 . A A . 87 ASN CG 1 1
13 14726 1 1 87 ASN H H -15.606 -8.551 0.789 1.00 . A A . 87 ASN H 1 1
13 14727 1 1 87 ASN HA H -15.353 -10.150 -0.801 1.00 . A A . 87 ASN HA 1 1
13 14728 1 1 87 ASN HB2 H -15.878 -8.242 -2.372 1.00 . A A . 87 ASN HB2 1 1
13 14729 1 1 87 ASN HB3 H -14.147 -7.981 -2.544 1.00 . A A . 87 ASN HB3 1 1
13 14730 1 1 87 ASN HD21 H -13.684 -10.545 -4.846 1.00 . A A . 87 ASN HD21 1 1
13 14731 1 1 87 ASN HD22 H -12.977 -9.305 -3.867 1.00 . A A . 87 ASN HD22 1 1
13 14732 1 1 87 ASN N N -14.945 -8.340 0.101 1.00 . A A . 87 ASN N 1 1
13 14733 1 1 87 ASN ND2 N -13.728 -9.884 -4.122 1.00 . A A . 87 ASN ND2 1 1
13 14734 1 1 87 ASN O O -12.413 -9.741 -1.673 1.00 . A A . 87 ASN O 1 1
13 14735 1 1 87 ASN OD1 O -15.861 -10.428 -3.733 1.00 . A A . 87 ASN OD1 1 1
13 14736 1 1 88 LEU C C -11.364 -12.096 0.278 1.00 . A A . 88 LEU C 1 1
13 14737 1 1 88 LEU CA C -11.657 -10.712 0.845 1.00 . A A . 88 LEU CA 1 1
13 14738 1 1 88 LEU CB C -11.556 -10.731 2.377 1.00 . A A . 88 LEU CB 1 1
13 14739 1 1 88 LEU CD1 C -9.173 -9.938 2.514 1.00 . A A . 88 LEU CD1 1 1
13 14740 1 1 88 LEU CD2 C -10.211 -11.119 4.456 1.00 . A A . 88 LEU CD2 1 1
13 14741 1 1 88 LEU CG C -10.159 -11.015 2.940 1.00 . A A . 88 LEU CG 1 1
13 14742 1 1 88 LEU H H -13.713 -10.330 1.096 1.00 . A A . 88 LEU H 1 1
13 14743 1 1 88 LEU HA H -10.939 -10.007 0.453 1.00 . A A . 88 LEU HA 1 1
13 14744 1 1 88 LEU HB2 H -11.888 -9.773 2.756 1.00 . A A . 88 LEU HB2 1 1
13 14745 1 1 88 LEU HB3 H -12.225 -11.492 2.746 1.00 . A A . 88 LEU HB3 1 1
13 14746 1 1 88 LEU HD11 H -8.203 -10.153 2.936 1.00 . A A . 88 LEU HD11 1 1
13 14747 1 1 88 LEU HD12 H -9.515 -8.976 2.869 1.00 . A A . 88 LEU HD12 1 1
13 14748 1 1 88 LEU HD13 H -9.102 -9.920 1.437 1.00 . A A . 88 LEU HD13 1 1
13 14749 1 1 88 LEU HD21 H -9.218 -11.301 4.837 1.00 . A A . 88 LEU HD21 1 1
13 14750 1 1 88 LEU HD22 H -10.859 -11.935 4.738 1.00 . A A . 88 LEU HD22 1 1
13 14751 1 1 88 LEU HD23 H -10.592 -10.196 4.866 1.00 . A A . 88 LEU HD23 1 1
13 14752 1 1 88 LEU HG H -9.809 -11.961 2.552 1.00 . A A . 88 LEU HG 1 1
13 14753 1 1 88 LEU N N -12.982 -10.274 0.444 1.00 . A A . 88 LEU N 1 1
13 14754 1 1 88 LEU O O -10.441 -12.223 -0.557 1.00 . A A . 88 LEU O 1 1
13 14755 1 1 88 LEU OXT O -12.073 -13.050 0.653 1.00 . A A . 88 LEU OXT 1 1
14 14756 1 1 1 GLY C C -12.705 12.340 4.774 1.00 . A A . 1 GLY C 1 1
14 14757 1 1 1 GLY CA C -11.741 12.023 5.900 1.00 . A A . 1 GLY CA 1 1
14 14758 1 1 1 GLY H1 H -12.780 12.995 7.421 1.00 . A A . 1 GLY H1 1 1
14 14759 1 1 1 GLY H2 H -11.640 13.963 6.643 1.00 . A A . 1 GLY H2 1 1
14 14760 1 1 1 GLY H3 H -11.133 12.783 7.743 1.00 . A A . 1 GLY H3 1 1
14 14761 1 1 1 GLY HA2 H -10.735 12.028 5.509 1.00 . A A . 1 GLY HA2 1 1
14 14762 1 1 1 GLY HA3 H -11.962 11.039 6.287 1.00 . A A . 1 GLY HA3 1 1
14 14763 1 1 1 GLY N N -11.828 13.007 7.005 1.00 . A A . 1 GLY N 1 1
14 14764 1 1 1 GLY O O -13.365 13.380 4.794 1.00 . A A . 1 GLY O 1 1
14 14765 1 1 2 SER C C -14.594 10.459 2.441 1.00 . A A . 2 SER C 1 1
14 14766 1 1 2 SER CA C -13.667 11.656 2.647 1.00 . A A . 2 SER CA 1 1
14 14767 1 1 2 SER CB C -12.828 11.891 1.388 1.00 . A A . 2 SER CB 1 1
14 14768 1 1 2 SER H H -12.252 10.632 3.840 1.00 . A A . 2 SER H 1 1
14 14769 1 1 2 SER HA H -14.266 12.532 2.838 1.00 . A A . 2 SER HA 1 1
14 14770 1 1 2 SER HB2 H -12.237 11.011 1.184 1.00 . A A . 2 SER HB2 1 1
14 14771 1 1 2 SER HB3 H -13.483 12.086 0.552 1.00 . A A . 2 SER HB3 1 1
14 14772 1 1 2 SER HG H -11.064 12.743 1.281 1.00 . A A . 2 SER HG 1 1
14 14773 1 1 2 SER N N -12.794 11.449 3.796 1.00 . A A . 2 SER N 1 1
14 14774 1 1 2 SER O O -15.088 10.223 1.334 1.00 . A A . 2 SER O 1 1
14 14775 1 1 2 SER OG O -11.955 12.998 1.553 1.00 . A A . 2 SER OG 1 1
14 14776 1 1 3 GLY C C -14.964 7.271 3.751 1.00 . A A . 3 GLY C 1 1
14 14777 1 1 3 GLY CA C -15.693 8.550 3.411 1.00 . A A . 3 GLY CA 1 1
14 14778 1 1 3 GLY H H -14.432 9.954 4.366 1.00 . A A . 3 GLY H 1 1
14 14779 1 1 3 GLY HA2 H -16.526 8.670 4.088 1.00 . A A . 3 GLY HA2 1 1
14 14780 1 1 3 GLY HA3 H -16.070 8.477 2.401 1.00 . A A . 3 GLY HA3 1 1
14 14781 1 1 3 GLY N N -14.836 9.713 3.506 1.00 . A A . 3 GLY N 1 1
14 14782 1 1 3 GLY O O -15.079 6.275 3.038 1.00 . A A . 3 GLY O 1 1
14 14783 1 1 4 SER C C -14.322 5.217 6.122 1.00 . A A . 4 SER C 1 1
14 14784 1 1 4 SER CA C -13.456 6.127 5.257 1.00 . A A . 4 SER CA 1 1
14 14785 1 1 4 SER CB C -12.209 6.556 6.026 1.00 . A A . 4 SER CB 1 1
14 14786 1 1 4 SER H H -14.160 8.112 5.373 1.00 . A A . 4 SER H 1 1
14 14787 1 1 4 SER HA H -13.157 5.587 4.371 1.00 . A A . 4 SER HA 1 1
14 14788 1 1 4 SER HB2 H -12.495 6.905 7.008 1.00 . A A . 4 SER HB2 1 1
14 14789 1 1 4 SER HB3 H -11.542 5.711 6.121 1.00 . A A . 4 SER HB3 1 1
14 14790 1 1 4 SER HG H -11.021 8.116 5.989 1.00 . A A . 4 SER HG 1 1
14 14791 1 1 4 SER N N -14.210 7.294 4.838 1.00 . A A . 4 SER N 1 1
14 14792 1 1 4 SER O O -14.267 5.271 7.354 1.00 . A A . 4 SER O 1 1
14 14793 1 1 4 SER OG O -11.528 7.601 5.348 1.00 . A A . 4 SER OG 1 1
14 14794 1 1 5 SER C C -15.110 2.320 6.753 1.00 . A A . 5 SER C 1 1
14 14795 1 1 5 SER CA C -15.971 3.438 6.168 1.00 . A A . 5 SER CA 1 1
14 14796 1 1 5 SER CB C -17.023 2.889 5.210 1.00 . A A . 5 SER CB 1 1
14 14797 1 1 5 SER H H -15.198 4.466 4.493 1.00 . A A . 5 SER H 1 1
14 14798 1 1 5 SER HA H -16.470 3.948 6.976 1.00 . A A . 5 SER HA 1 1
14 14799 1 1 5 SER HB2 H -17.402 1.959 5.598 1.00 . A A . 5 SER HB2 1 1
14 14800 1 1 5 SER HB3 H -17.832 3.599 5.119 1.00 . A A . 5 SER HB3 1 1
14 14801 1 1 5 SER HG H -17.171 2.428 3.304 1.00 . A A . 5 SER HG 1 1
14 14802 1 1 5 SER N N -15.142 4.406 5.472 1.00 . A A . 5 SER N 1 1
14 14803 1 1 5 SER O O -15.237 1.970 7.925 1.00 . A A . 5 SER O 1 1
14 14804 1 1 5 SER OG O -16.465 2.661 3.925 1.00 . A A . 5 SER OG 1 1
14 14805 1 1 6 GLN C C -11.932 1.478 6.702 1.00 . A A . 6 GLN C 1 1
14 14806 1 1 6 GLN CA C -13.256 0.789 6.386 1.00 . A A . 6 GLN CA 1 1
14 14807 1 1 6 GLN CB C -13.027 -0.301 5.333 1.00 . A A . 6 GLN CB 1 1
14 14808 1 1 6 GLN CD C -15.299 -0.429 4.187 1.00 . A A . 6 GLN CD 1 1
14 14809 1 1 6 GLN CG C -14.248 -1.147 5.015 1.00 . A A . 6 GLN CG 1 1
14 14810 1 1 6 GLN H H -14.244 2.019 4.984 1.00 . A A . 6 GLN H 1 1
14 14811 1 1 6 GLN HA H -13.638 0.336 7.287 1.00 . A A . 6 GLN HA 1 1
14 14812 1 1 6 GLN HB2 H -12.699 0.164 4.423 1.00 . A A . 6 GLN HB2 1 1
14 14813 1 1 6 GLN HB3 H -12.246 -0.959 5.687 1.00 . A A . 6 GLN HB3 1 1
14 14814 1 1 6 GLN HE21 H -15.521 0.868 2.702 1.00 . A A . 6 GLN HE21 1 1
14 14815 1 1 6 GLN HE22 H -13.895 0.479 3.125 1.00 . A A . 6 GLN HE22 1 1
14 14816 1 1 6 GLN HG2 H -13.917 -1.999 4.457 1.00 . A A . 6 GLN HG2 1 1
14 14817 1 1 6 GLN HG3 H -14.699 -1.474 5.940 1.00 . A A . 6 GLN HG3 1 1
14 14818 1 1 6 GLN N N -14.230 1.770 5.929 1.00 . A A . 6 GLN N 1 1
14 14819 1 1 6 GLN NE2 N -14.859 0.386 3.242 1.00 . A A . 6 GLN NE2 1 1
14 14820 1 1 6 GLN O O -11.778 2.673 6.437 1.00 . A A . 6 GLN O 1 1
14 14821 1 1 6 GLN OE1 O -16.496 -0.650 4.362 1.00 . A A . 6 GLN OE1 1 1
14 14822 1 1 7 CYS C C -9.620 2.064 8.834 1.00 . A A . 7 CYS C 1 1
14 14823 1 1 7 CYS CA C -9.647 1.184 7.584 1.00 . A A . 7 CYS CA 1 1
14 14824 1 1 7 CYS CB C -9.049 1.921 6.385 1.00 . A A . 7 CYS CB 1 1
14 14825 1 1 7 CYS H H -11.225 -0.209 7.493 1.00 . A A . 7 CYS H 1 1
14 14826 1 1 7 CYS HA H -9.045 0.309 7.778 1.00 . A A . 7 CYS HA 1 1
14 14827 1 1 7 CYS HB2 H -8.942 1.228 5.564 1.00 . A A . 7 CYS HB2 1 1
14 14828 1 1 7 CYS HB3 H -9.727 2.705 6.096 1.00 . A A . 7 CYS HB3 1 1
14 14829 1 1 7 CYS N N -10.999 0.714 7.276 1.00 . A A . 7 CYS N 1 1
14 14830 1 1 7 CYS O O -10.355 3.044 8.946 1.00 . A A . 7 CYS O 1 1
14 14831 1 1 7 CYS SG S -7.413 2.667 6.694 1.00 . A A . 7 CYS SG 1 1
14 14832 1 1 8 ASN C C -7.491 3.436 10.923 1.00 . A A . 8 ASN C 1 1
14 14833 1 1 8 ASN CA C -8.623 2.422 11.032 1.00 . A A . 8 ASN CA 1 1
14 14834 1 1 8 ASN CB C -8.345 1.468 12.197 1.00 . A A . 8 ASN CB 1 1
14 14835 1 1 8 ASN CG C -9.547 0.620 12.559 1.00 . A A . 8 ASN CG 1 1
14 14836 1 1 8 ASN H H -8.268 0.850 9.660 1.00 . A A . 8 ASN H 1 1
14 14837 1 1 8 ASN HA H -9.545 2.949 11.225 1.00 . A A . 8 ASN HA 1 1
14 14838 1 1 8 ASN HB2 H -7.533 0.810 11.928 1.00 . A A . 8 ASN HB2 1 1
14 14839 1 1 8 ASN HB3 H -8.060 2.044 13.064 1.00 . A A . 8 ASN HB3 1 1
14 14840 1 1 8 ASN HD21 H -11.122 0.559 13.766 1.00 . A A . 8 ASN HD21 1 1
14 14841 1 1 8 ASN HD22 H -10.107 1.951 13.921 1.00 . A A . 8 ASN HD22 1 1
14 14842 1 1 8 ASN N N -8.788 1.674 9.790 1.00 . A A . 8 ASN N 1 1
14 14843 1 1 8 ASN ND2 N -10.338 1.090 13.508 1.00 . A A . 8 ASN ND2 1 1
14 14844 1 1 8 ASN O O -7.469 4.437 11.641 1.00 . A A . 8 ASN O 1 1
14 14845 1 1 8 ASN OD1 O -9.755 -0.456 11.998 1.00 . A A . 8 ASN OD1 1 1
14 14846 1 1 9 ALA C C -5.597 5.220 9.009 1.00 . A A . 9 ALA C 1 1
14 14847 1 1 9 ALA CA C -5.357 4.012 9.905 1.00 . A A . 9 ALA CA 1 1
14 14848 1 1 9 ALA CB C -4.185 3.190 9.390 1.00 . A A . 9 ALA CB 1 1
14 14849 1 1 9 ALA H H -6.661 2.416 9.416 1.00 . A A . 9 ALA H 1 1
14 14850 1 1 9 ALA HA H -5.108 4.364 10.894 1.00 . A A . 9 ALA HA 1 1
14 14851 1 1 9 ALA HB1 H -4.398 2.847 8.388 1.00 . A A . 9 ALA HB1 1 1
14 14852 1 1 9 ALA HB2 H -4.029 2.339 10.036 1.00 . A A . 9 ALA HB2 1 1
14 14853 1 1 9 ALA HB3 H -3.294 3.801 9.378 1.00 . A A . 9 ALA HB3 1 1
14 14854 1 1 9 ALA N N -6.550 3.180 10.022 1.00 . A A . 9 ALA N 1 1
14 14855 1 1 9 ALA O O -4.733 6.086 8.875 1.00 . A A . 9 ALA O 1 1
14 14856 1 1 10 GLY C C -8.157 6.040 6.527 1.00 . A A . 10 GLY C 1 1
14 14857 1 1 10 GLY CA C -7.102 6.395 7.549 1.00 . A A . 10 GLY CA 1 1
14 14858 1 1 10 GLY H H -7.404 4.541 8.516 1.00 . A A . 10 GLY H 1 1
14 14859 1 1 10 GLY HA2 H -7.467 7.203 8.164 1.00 . A A . 10 GLY HA2 1 1
14 14860 1 1 10 GLY HA3 H -6.211 6.722 7.032 1.00 . A A . 10 GLY HA3 1 1
14 14861 1 1 10 GLY N N -6.765 5.275 8.398 1.00 . A A . 10 GLY N 1 1
14 14862 1 1 10 GLY O O -9.149 5.393 6.866 1.00 . A A . 10 GLY O 1 1
14 14863 1 1 11 PRO C C -8.731 4.789 3.586 1.00 . A A . 11 PRO C 1 1
14 14864 1 1 11 PRO CA C -8.924 6.171 4.199 1.00 . A A . 11 PRO CA 1 1
14 14865 1 1 11 PRO CB C -8.605 7.258 3.178 1.00 . A A . 11 PRO CB 1 1
14 14866 1 1 11 PRO CD C -6.811 7.215 4.775 1.00 . A A . 11 PRO CD 1 1
14 14867 1 1 11 PRO CG C -7.142 7.485 3.326 1.00 . A A . 11 PRO CG 1 1
14 14868 1 1 11 PRO HA H -9.943 6.279 4.538 1.00 . A A . 11 PRO HA 1 1
14 14869 1 1 11 PRO HB2 H -8.855 6.909 2.186 1.00 . A A . 11 PRO HB2 1 1
14 14870 1 1 11 PRO HB3 H -9.168 8.147 3.406 1.00 . A A . 11 PRO HB3 1 1
14 14871 1 1 11 PRO HD2 H -5.905 6.632 4.851 1.00 . A A . 11 PRO HD2 1 1
14 14872 1 1 11 PRO HD3 H -6.707 8.144 5.316 1.00 . A A . 11 PRO HD3 1 1
14 14873 1 1 11 PRO HG2 H -6.605 6.803 2.686 1.00 . A A . 11 PRO HG2 1 1
14 14874 1 1 11 PRO HG3 H -6.903 8.507 3.071 1.00 . A A . 11 PRO HG3 1 1
14 14875 1 1 11 PRO N N -7.971 6.448 5.266 1.00 . A A . 11 PRO N 1 1
14 14876 1 1 11 PRO O O -7.701 4.141 3.776 1.00 . A A . 11 PRO O 1 1
14 14877 1 1 12 VAL C C -8.897 3.112 0.910 1.00 . A A . 12 VAL C 1 1
14 14878 1 1 12 VAL CA C -9.705 3.055 2.193 1.00 . A A . 12 VAL CA 1 1
14 14879 1 1 12 VAL CB C -11.127 2.555 1.876 1.00 . A A . 12 VAL CB 1 1
14 14880 1 1 12 VAL CG1 C -11.786 2.022 3.130 1.00 . A A . 12 VAL CG1 1 1
14 14881 1 1 12 VAL CG2 C -11.975 3.667 1.269 1.00 . A A . 12 VAL CG2 1 1
14 14882 1 1 12 VAL H H -10.507 4.934 2.715 1.00 . A A . 12 VAL H 1 1
14 14883 1 1 12 VAL HA H -9.240 2.353 2.869 1.00 . A A . 12 VAL HA 1 1
14 14884 1 1 12 VAL HB H -11.056 1.749 1.159 1.00 . A A . 12 VAL HB 1 1
14 14885 1 1 12 VAL HG11 H -12.786 1.688 2.896 1.00 . A A . 12 VAL HG11 1 1
14 14886 1 1 12 VAL HG12 H -11.830 2.806 3.875 1.00 . A A . 12 VAL HG12 1 1
14 14887 1 1 12 VAL HG13 H -11.209 1.192 3.512 1.00 . A A . 12 VAL HG13 1 1
14 14888 1 1 12 VAL HG21 H -12.129 4.447 2.000 1.00 . A A . 12 VAL HG21 1 1
14 14889 1 1 12 VAL HG22 H -12.932 3.267 0.965 1.00 . A A . 12 VAL HG22 1 1
14 14890 1 1 12 VAL HG23 H -11.468 4.080 0.409 1.00 . A A . 12 VAL HG23 1 1
14 14891 1 1 12 VAL N N -9.732 4.355 2.844 1.00 . A A . 12 VAL N 1 1
14 14892 1 1 12 VAL O O -9.094 4.002 0.088 1.00 . A A . 12 VAL O 1 1
14 14893 1 1 13 GLN C C -7.517 1.016 -1.379 1.00 . A A . 13 GLN C 1 1
14 14894 1 1 13 GLN CA C -7.146 2.155 -0.446 1.00 . A A . 13 GLN CA 1 1
14 14895 1 1 13 GLN CB C -5.667 2.052 -0.075 1.00 . A A . 13 GLN CB 1 1
14 14896 1 1 13 GLN CD C -5.376 4.540 0.243 1.00 . A A . 13 GLN CD 1 1
14 14897 1 1 13 GLN CG C -5.190 3.161 0.844 1.00 . A A . 13 GLN CG 1 1
14 14898 1 1 13 GLN H H -7.878 1.466 1.420 1.00 . A A . 13 GLN H 1 1
14 14899 1 1 13 GLN HA H -7.306 3.088 -0.966 1.00 . A A . 13 GLN HA 1 1
14 14900 1 1 13 GLN HB2 H -5.485 1.107 0.408 1.00 . A A . 13 GLN HB2 1 1
14 14901 1 1 13 GLN HB3 H -5.085 2.094 -0.980 1.00 . A A . 13 GLN HB3 1 1
14 14902 1 1 13 GLN HE21 H -5.719 6.429 0.733 1.00 . A A . 13 GLN HE21 1 1
14 14903 1 1 13 GLN HE22 H -5.627 5.312 2.051 1.00 . A A . 13 GLN HE22 1 1
14 14904 1 1 13 GLN HG2 H -5.741 3.108 1.769 1.00 . A A . 13 GLN HG2 1 1
14 14905 1 1 13 GLN HG3 H -4.140 3.011 1.041 1.00 . A A . 13 GLN HG3 1 1
14 14906 1 1 13 GLN N N -7.987 2.169 0.737 1.00 . A A . 13 GLN N 1 1
14 14907 1 1 13 GLN NE2 N -5.598 5.527 1.093 1.00 . A A . 13 GLN NE2 1 1
14 14908 1 1 13 GLN O O -7.827 -0.097 -0.945 1.00 . A A . 13 GLN O 1 1
14 14909 1 1 13 GLN OE1 O -5.323 4.716 -0.973 1.00 . A A . 13 GLN OE1 1 1
14 14910 1 1 14 CYS C C -6.382 0.093 -4.407 1.00 . A A . 14 CYS C 1 1
14 14911 1 1 14 CYS CA C -7.705 0.333 -3.698 1.00 . A A . 14 CYS CA 1 1
14 14912 1 1 14 CYS CB C -8.789 0.797 -4.682 1.00 . A A . 14 CYS CB 1 1
14 14913 1 1 14 CYS H H -7.348 2.257 -2.917 1.00 . A A . 14 CYS H 1 1
14 14914 1 1 14 CYS HA H -8.018 -0.587 -3.229 1.00 . A A . 14 CYS HA 1 1
14 14915 1 1 14 CYS HB2 H -9.722 0.887 -4.152 1.00 . A A . 14 CYS HB2 1 1
14 14916 1 1 14 CYS HB3 H -8.519 1.761 -5.085 1.00 . A A . 14 CYS HB3 1 1
14 14917 1 1 14 CYS N N -7.504 1.320 -2.659 1.00 . A A . 14 CYS N 1 1
14 14918 1 1 14 CYS O O -5.912 0.936 -5.171 1.00 . A A . 14 CYS O 1 1
14 14919 1 1 14 CYS SG S -9.070 -0.337 -6.078 1.00 . A A . 14 CYS SG 1 1
14 14920 1 1 15 CYS C C -4.430 -2.452 -5.612 1.00 . A A . 15 CYS C 1 1
14 14921 1 1 15 CYS CA C -4.433 -1.344 -4.571 1.00 . A A . 15 CYS CA 1 1
14 14922 1 1 15 CYS CB C -3.591 -1.758 -3.366 1.00 . A A . 15 CYS CB 1 1
14 14923 1 1 15 CYS H H -6.265 -1.725 -3.598 1.00 . A A . 15 CYS H 1 1
14 14924 1 1 15 CYS HA H -4.015 -0.452 -5.006 1.00 . A A . 15 CYS HA 1 1
14 14925 1 1 15 CYS HB2 H -3.933 -2.720 -3.009 1.00 . A A . 15 CYS HB2 1 1
14 14926 1 1 15 CYS HB3 H -2.557 -1.836 -3.667 1.00 . A A . 15 CYS HB3 1 1
14 14927 1 1 15 CYS N N -5.781 -1.048 -4.125 1.00 . A A . 15 CYS N 1 1
14 14928 1 1 15 CYS O O -5.162 -3.433 -5.497 1.00 . A A . 15 CYS O 1 1
14 14929 1 1 15 CYS SG S -3.680 -0.585 -1.973 1.00 . A A . 15 CYS SG 1 1
14 14930 1 1 16 ASN C C -2.870 -4.552 -7.172 1.00 . A A . 16 ASN C 1 1
14 14931 1 1 16 ASN CA C -3.453 -3.253 -7.702 1.00 . A A . 16 ASN CA 1 1
14 14932 1 1 16 ASN CB C -2.535 -2.708 -8.785 1.00 . A A . 16 ASN CB 1 1
14 14933 1 1 16 ASN CG C -2.643 -3.482 -10.085 1.00 . A A . 16 ASN CG 1 1
14 14934 1 1 16 ASN H H -3.033 -1.463 -6.650 1.00 . A A . 16 ASN H 1 1
14 14935 1 1 16 ASN HA H -4.423 -3.440 -8.121 1.00 . A A . 16 ASN HA 1 1
14 14936 1 1 16 ASN HB2 H -2.780 -1.677 -8.969 1.00 . A A . 16 ASN HB2 1 1
14 14937 1 1 16 ASN HB3 H -1.519 -2.772 -8.435 1.00 . A A . 16 ASN HB3 1 1
14 14938 1 1 16 ASN HD21 H -1.594 -4.041 -11.674 1.00 . A A . 16 ASN HD21 1 1
14 14939 1 1 16 ASN HD22 H -0.739 -3.094 -10.506 1.00 . A A . 16 ASN HD22 1 1
14 14940 1 1 16 ASN N N -3.591 -2.279 -6.626 1.00 . A A . 16 ASN N 1 1
14 14941 1 1 16 ASN ND2 N -1.551 -3.544 -10.829 1.00 . A A . 16 ASN ND2 1 1
14 14942 1 1 16 ASN O O -3.205 -5.638 -7.635 1.00 . A A . 16 ASN O 1 1
14 14943 1 1 16 ASN OD1 O -3.699 -4.019 -10.417 1.00 . A A . 16 ASN OD1 1 1
14 14944 1 1 17 THR C C -1.007 -5.303 -4.136 1.00 . A A . 17 THR C 1 1
14 14945 1 1 17 THR CA C -1.342 -5.577 -5.599 1.00 . A A . 17 THR CA 1 1
14 14946 1 1 17 THR CB C -0.052 -5.960 -6.364 1.00 . A A . 17 THR CB 1 1
14 14947 1 1 17 THR CG2 C 0.711 -7.062 -5.645 1.00 . A A . 17 THR CG2 1 1
14 14948 1 1 17 THR H H -1.739 -3.525 -5.899 1.00 . A A . 17 THR H 1 1
14 14949 1 1 17 THR HA H -2.029 -6.409 -5.652 1.00 . A A . 17 THR HA 1 1
14 14950 1 1 17 THR HB H 0.586 -5.088 -6.422 1.00 . A A . 17 THR HB 1 1
14 14951 1 1 17 THR HG1 H -1.326 -6.281 -7.847 1.00 . A A . 17 THR HG1 1 1
14 14952 1 1 17 THR HG21 H 1.535 -7.387 -6.262 1.00 . A A . 17 THR HG21 1 1
14 14953 1 1 17 THR HG22 H 0.051 -7.894 -5.456 1.00 . A A . 17 THR HG22 1 1
14 14954 1 1 17 THR HG23 H 1.092 -6.682 -4.708 1.00 . A A . 17 THR HG23 1 1
14 14955 1 1 17 THR N N -1.979 -4.425 -6.208 1.00 . A A . 17 THR N 1 1
14 14956 1 1 17 THR O O -0.429 -4.272 -3.810 1.00 . A A . 17 THR O 1 1
14 14957 1 1 17 THR OG1 O -0.375 -6.385 -7.697 1.00 . A A . 17 THR OG1 1 1
14 14958 1 1 18 LEU C C 0.095 -7.163 -1.620 1.00 . A A . 18 LEU C 1 1
14 14959 1 1 18 LEU CA C -0.989 -6.140 -1.866 1.00 . A A . 18 LEU CA 1 1
14 14960 1 1 18 LEU CB C -2.162 -6.389 -0.924 1.00 . A A . 18 LEU CB 1 1
14 14961 1 1 18 LEU CD1 C -4.371 -5.674 -0.001 1.00 . A A . 18 LEU CD1 1 1
14 14962 1 1 18 LEU CD2 C -2.602 -3.975 -0.469 1.00 . A A . 18 LEU CD2 1 1
14 14963 1 1 18 LEU CG C -3.216 -5.292 -0.914 1.00 . A A . 18 LEU CG 1 1
14 14964 1 1 18 LEU H H -1.971 -6.952 -3.552 1.00 . A A . 18 LEU H 1 1
14 14965 1 1 18 LEU HA H -0.587 -5.147 -1.683 1.00 . A A . 18 LEU HA 1 1
14 14966 1 1 18 LEU HB2 H -2.635 -7.316 -1.211 1.00 . A A . 18 LEU HB2 1 1
14 14967 1 1 18 LEU HB3 H -1.776 -6.497 0.078 1.00 . A A . 18 LEU HB3 1 1
14 14968 1 1 18 LEU HD11 H -4.741 -6.650 -0.277 1.00 . A A . 18 LEU HD11 1 1
14 14969 1 1 18 LEU HD12 H -5.164 -4.948 -0.105 1.00 . A A . 18 LEU HD12 1 1
14 14970 1 1 18 LEU HD13 H -4.029 -5.691 1.023 1.00 . A A . 18 LEU HD13 1 1
14 14971 1 1 18 LEU HD21 H -3.346 -3.197 -0.523 1.00 . A A . 18 LEU HD21 1 1
14 14972 1 1 18 LEU HD22 H -1.775 -3.725 -1.116 1.00 . A A . 18 LEU HD22 1 1
14 14973 1 1 18 LEU HD23 H -2.249 -4.066 0.549 1.00 . A A . 18 LEU HD23 1 1
14 14974 1 1 18 LEU HG H -3.597 -5.164 -1.913 1.00 . A A . 18 LEU HG 1 1
14 14975 1 1 18 LEU N N -1.400 -6.209 -3.258 1.00 . A A . 18 LEU N 1 1
14 14976 1 1 18 LEU O O -0.163 -8.368 -1.573 1.00 . A A . 18 LEU O 1 1
14 14977 1 1 19 THR C C 3.424 -6.947 -0.322 1.00 . A A . 19 THR C 1 1
14 14978 1 1 19 THR CA C 2.455 -7.545 -1.338 1.00 . A A . 19 THR CA 1 1
14 14979 1 1 19 THR CB C 3.140 -7.787 -2.717 1.00 . A A . 19 THR CB 1 1
14 14980 1 1 19 THR CG2 C 3.572 -6.479 -3.377 1.00 . A A . 19 THR CG2 1 1
14 14981 1 1 19 THR H H 1.425 -5.707 -1.454 1.00 . A A . 19 THR H 1 1
14 14982 1 1 19 THR HA H 2.105 -8.496 -0.963 1.00 . A A . 19 THR HA 1 1
14 14983 1 1 19 THR HB H 2.415 -8.261 -3.364 1.00 . A A . 19 THR HB 1 1
14 14984 1 1 19 THR HG1 H 4.151 -9.416 -3.193 1.00 . A A . 19 THR HG1 1 1
14 14985 1 1 19 THR HG21 H 2.697 -5.912 -3.671 1.00 . A A . 19 THR HG21 1 1
14 14986 1 1 19 THR HG22 H 4.166 -6.692 -4.256 1.00 . A A . 19 THR HG22 1 1
14 14987 1 1 19 THR HG23 H 4.158 -5.897 -2.681 1.00 . A A . 19 THR HG23 1 1
14 14988 1 1 19 THR N N 1.304 -6.681 -1.482 1.00 . A A . 19 THR N 1 1
14 14989 1 1 19 THR O O 3.128 -5.925 0.297 1.00 . A A . 19 THR O 1 1
14 14990 1 1 19 THR OG1 O 4.266 -8.668 -2.590 1.00 . A A . 19 THR OG1 1 1
14 14991 1 1 20 SER C C 6.582 -6.266 0.147 1.00 . A A . 20 SER C 1 1
14 14992 1 1 20 SER CA C 5.537 -7.135 0.836 1.00 . A A . 20 SER CA 1 1
14 14993 1 1 20 SER CB C 6.196 -8.341 1.504 1.00 . A A . 20 SER CB 1 1
14 14994 1 1 20 SER H H 4.757 -8.379 -0.677 1.00 . A A . 20 SER H 1 1
14 14995 1 1 20 SER HA H 5.025 -6.547 1.584 1.00 . A A . 20 SER HA 1 1
14 14996 1 1 20 SER HB2 H 6.814 -8.856 0.786 1.00 . A A . 20 SER HB2 1 1
14 14997 1 1 20 SER HB3 H 6.805 -8.005 2.330 1.00 . A A . 20 SER HB3 1 1
14 14998 1 1 20 SER HG H 4.362 -8.782 2.049 1.00 . A A . 20 SER HG 1 1
14 14999 1 1 20 SER N N 4.560 -7.589 -0.131 1.00 . A A . 20 SER N 1 1
14 15000 1 1 20 SER O O 6.744 -6.323 -1.073 1.00 . A A . 20 SER O 1 1
14 15001 1 1 20 SER OG O 5.215 -9.240 1.995 1.00 . A A . 20 SER OG 1 1
14 15002 1 1 21 ALA C C 9.459 -5.206 -0.237 1.00 . A A . 21 ALA C 1 1
14 15003 1 1 21 ALA CA C 8.264 -4.515 0.414 1.00 . A A . 21 ALA CA 1 1
14 15004 1 1 21 ALA CB C 8.731 -3.593 1.522 1.00 . A A . 21 ALA CB 1 1
14 15005 1 1 21 ALA H H 7.131 -5.498 1.911 1.00 . A A . 21 ALA H 1 1
14 15006 1 1 21 ALA HA H 7.767 -3.911 -0.331 1.00 . A A . 21 ALA HA 1 1
14 15007 1 1 21 ALA HB1 H 9.420 -2.865 1.119 1.00 . A A . 21 ALA HB1 1 1
14 15008 1 1 21 ALA HB2 H 9.226 -4.170 2.291 1.00 . A A . 21 ALA HB2 1 1
14 15009 1 1 21 ALA HB3 H 7.881 -3.083 1.949 1.00 . A A . 21 ALA HB3 1 1
14 15010 1 1 21 ALA N N 7.287 -5.465 0.938 1.00 . A A . 21 ALA N 1 1
14 15011 1 1 21 ALA O O 10.341 -4.546 -0.781 1.00 . A A . 21 ALA O 1 1
14 15012 1 1 22 SER C C 10.219 -7.431 -2.326 1.00 . A A . 22 SER C 1 1
14 15013 1 1 22 SER CA C 10.528 -7.299 -0.834 1.00 . A A . 22 SER CA 1 1
14 15014 1 1 22 SER CB C 10.651 -8.681 -0.188 1.00 . A A . 22 SER CB 1 1
14 15015 1 1 22 SER H H 8.795 -6.997 0.334 1.00 . A A . 22 SER H 1 1
14 15016 1 1 22 SER HA H 11.459 -6.772 -0.715 1.00 . A A . 22 SER HA 1 1
14 15017 1 1 22 SER HB2 H 10.660 -8.574 0.882 1.00 . A A . 22 SER HB2 1 1
14 15018 1 1 22 SER HB3 H 9.809 -9.277 -0.472 1.00 . A A . 22 SER HB3 1 1
14 15019 1 1 22 SER HG H 11.650 -9.891 -1.371 1.00 . A A . 22 SER HG 1 1
14 15020 1 1 22 SER N N 9.488 -6.530 -0.175 1.00 . A A . 22 SER N 1 1
14 15021 1 1 22 SER O O 11.101 -7.746 -3.128 1.00 . A A . 22 SER O 1 1
14 15022 1 1 22 SER OG O 11.840 -9.345 -0.594 1.00 . A A . 22 SER OG 1 1
14 15023 1 1 23 ASN C C 9.186 -6.154 -4.902 1.00 . A A . 23 ASN C 1 1
14 15024 1 1 23 ASN CA C 8.538 -7.264 -4.086 1.00 . A A . 23 ASN CA 1 1
14 15025 1 1 23 ASN CB C 7.012 -7.151 -4.188 1.00 . A A . 23 ASN CB 1 1
14 15026 1 1 23 ASN CG C 6.498 -7.552 -5.555 1.00 . A A . 23 ASN CG 1 1
14 15027 1 1 23 ASN H H 8.309 -6.919 -2.008 1.00 . A A . 23 ASN H 1 1
14 15028 1 1 23 ASN HA H 8.851 -8.220 -4.477 1.00 . A A . 23 ASN HA 1 1
14 15029 1 1 23 ASN HB2 H 6.558 -7.787 -3.452 1.00 . A A . 23 ASN HB2 1 1
14 15030 1 1 23 ASN HB3 H 6.714 -6.128 -4.001 1.00 . A A . 23 ASN HB3 1 1
14 15031 1 1 23 ASN HD21 H 5.832 -9.104 -6.596 1.00 . A A . 23 ASN HD21 1 1
14 15032 1 1 23 ASN HD22 H 6.257 -9.427 -4.950 1.00 . A A . 23 ASN HD22 1 1
14 15033 1 1 23 ASN N N 8.964 -7.178 -2.693 1.00 . A A . 23 ASN N 1 1
14 15034 1 1 23 ASN ND2 N 6.160 -8.818 -5.715 1.00 . A A . 23 ASN ND2 1 1
14 15035 1 1 23 ASN O O 9.301 -5.017 -4.442 1.00 . A A . 23 ASN O 1 1
14 15036 1 1 23 ASN OD1 O 6.403 -6.729 -6.459 1.00 . A A . 23 ASN OD1 1 1
14 15037 1 1 24 SER C C 9.381 -4.391 -7.369 1.00 . A A . 24 SER C 1 1
14 15038 1 1 24 SER CA C 10.289 -5.559 -6.996 1.00 . A A . 24 SER CA 1 1
14 15039 1 1 24 SER CB C 10.771 -6.278 -8.258 1.00 . A A . 24 SER CB 1 1
14 15040 1 1 24 SER H H 9.438 -7.410 -6.438 1.00 . A A . 24 SER H 1 1
14 15041 1 1 24 SER HA H 11.147 -5.175 -6.462 1.00 . A A . 24 SER HA 1 1
14 15042 1 1 24 SER HB2 H 11.335 -7.154 -7.976 1.00 . A A . 24 SER HB2 1 1
14 15043 1 1 24 SER HB3 H 9.914 -6.578 -8.845 1.00 . A A . 24 SER HB3 1 1
14 15044 1 1 24 SER HG H 11.329 -4.521 -8.948 1.00 . A A . 24 SER HG 1 1
14 15045 1 1 24 SER N N 9.601 -6.495 -6.119 1.00 . A A . 24 SER N 1 1
14 15046 1 1 24 SER O O 9.859 -3.294 -7.654 1.00 . A A . 24 SER O 1 1
14 15047 1 1 24 SER OG O 11.599 -5.443 -9.055 1.00 . A A . 24 SER OG 1 1
14 15048 1 1 25 GLN C C 7.166 -2.568 -6.493 1.00 . A A . 25 GLN C 1 1
14 15049 1 1 25 GLN CA C 7.111 -3.580 -7.621 1.00 . A A . 25 GLN CA 1 1
14 15050 1 1 25 GLN CB C 5.703 -4.161 -7.715 1.00 . A A . 25 GLN CB 1 1
14 15051 1 1 25 GLN CD C 4.872 -2.657 -9.554 1.00 . A A . 25 GLN CD 1 1
14 15052 1 1 25 GLN CG C 4.668 -3.152 -8.136 1.00 . A A . 25 GLN CG 1 1
14 15053 1 1 25 GLN H H 7.748 -5.537 -7.191 1.00 . A A . 25 GLN H 1 1
14 15054 1 1 25 GLN HA H 7.366 -3.097 -8.552 1.00 . A A . 25 GLN HA 1 1
14 15055 1 1 25 GLN HB2 H 5.702 -4.970 -8.429 1.00 . A A . 25 GLN HB2 1 1
14 15056 1 1 25 GLN HB3 H 5.417 -4.545 -6.740 1.00 . A A . 25 GLN HB3 1 1
14 15057 1 1 25 GLN HE21 H 4.382 -3.029 -11.439 1.00 . A A . 25 GLN HE21 1 1
14 15058 1 1 25 GLN HE22 H 3.707 -4.101 -10.259 1.00 . A A . 25 GLN HE22 1 1
14 15059 1 1 25 GLN HG2 H 3.690 -3.606 -8.053 1.00 . A A . 25 GLN HG2 1 1
14 15060 1 1 25 GLN HG3 H 4.733 -2.312 -7.466 1.00 . A A . 25 GLN HG3 1 1
14 15061 1 1 25 GLN N N 8.073 -4.631 -7.369 1.00 . A A . 25 GLN N 1 1
14 15062 1 1 25 GLN NE2 N 4.258 -3.328 -10.511 1.00 . A A . 25 GLN NE2 1 1
14 15063 1 1 25 GLN O O 7.308 -1.364 -6.718 1.00 . A A . 25 GLN O 1 1
14 15064 1 1 25 GLN OE1 O 5.577 -1.673 -9.784 1.00 . A A . 25 GLN OE1 1 1
14 15065 1 1 26 ALA C C 8.392 -1.506 -3.942 1.00 . A A . 26 ALA C 1 1
14 15066 1 1 26 ALA CA C 7.085 -2.259 -4.083 1.00 . A A . 26 ALA CA 1 1
14 15067 1 1 26 ALA CB C 6.855 -3.119 -2.857 1.00 . A A . 26 ALA CB 1 1
14 15068 1 1 26 ALA H H 7.011 -4.061 -5.175 1.00 . A A . 26 ALA H 1 1
14 15069 1 1 26 ALA HA H 6.275 -1.543 -4.157 1.00 . A A . 26 ALA HA 1 1
14 15070 1 1 26 ALA HB1 H 5.887 -3.592 -2.925 1.00 . A A . 26 ALA HB1 1 1
14 15071 1 1 26 ALA HB2 H 6.896 -2.501 -1.972 1.00 . A A . 26 ALA HB2 1 1
14 15072 1 1 26 ALA HB3 H 7.622 -3.878 -2.803 1.00 . A A . 26 ALA HB3 1 1
14 15073 1 1 26 ALA N N 7.077 -3.085 -5.274 1.00 . A A . 26 ALA N 1 1
14 15074 1 1 26 ALA O O 8.393 -0.285 -3.869 1.00 . A A . 26 ALA O 1 1
14 15075 1 1 27 ALA C C 11.140 -0.624 -4.787 1.00 . A A . 27 ALA C 1 1
14 15076 1 1 27 ALA CA C 10.806 -1.626 -3.697 1.00 . A A . 27 ALA CA 1 1
14 15077 1 1 27 ALA CB C 11.890 -2.689 -3.601 1.00 . A A . 27 ALA CB 1 1
14 15078 1 1 27 ALA H H 9.438 -3.208 -4.046 1.00 . A A . 27 ALA H 1 1
14 15079 1 1 27 ALA HA H 10.768 -1.094 -2.753 1.00 . A A . 27 ALA HA 1 1
14 15080 1 1 27 ALA HB1 H 11.943 -3.233 -4.532 1.00 . A A . 27 ALA HB1 1 1
14 15081 1 1 27 ALA HB2 H 11.657 -3.370 -2.797 1.00 . A A . 27 ALA HB2 1 1
14 15082 1 1 27 ALA HB3 H 12.840 -2.213 -3.407 1.00 . A A . 27 ALA HB3 1 1
14 15083 1 1 27 ALA N N 9.500 -2.234 -3.916 1.00 . A A . 27 ALA N 1 1
14 15084 1 1 27 ALA O O 11.779 0.384 -4.515 1.00 . A A . 27 ALA O 1 1
14 15085 1 1 28 GLY C C 10.249 1.407 -6.700 1.00 . A A . 28 GLY C 1 1
14 15086 1 1 28 GLY CA C 10.879 0.080 -7.074 1.00 . A A . 28 GLY CA 1 1
14 15087 1 1 28 GLY H H 10.286 -1.759 -6.200 1.00 . A A . 28 GLY H 1 1
14 15088 1 1 28 GLY HA2 H 11.934 0.224 -7.256 1.00 . A A . 28 GLY HA2 1 1
14 15089 1 1 28 GLY HA3 H 10.412 -0.292 -7.973 1.00 . A A . 28 GLY HA3 1 1
14 15090 1 1 28 GLY N N 10.710 -0.894 -6.013 1.00 . A A . 28 GLY N 1 1
14 15091 1 1 28 GLY O O 10.872 2.461 -6.815 1.00 . A A . 28 GLY O 1 1
14 15092 1 1 29 LEU C C 8.938 3.097 -4.497 1.00 . A A . 29 LEU C 1 1
14 15093 1 1 29 LEU CA C 8.289 2.505 -5.747 1.00 . A A . 29 LEU CA 1 1
14 15094 1 1 29 LEU CB C 6.864 2.097 -5.425 1.00 . A A . 29 LEU CB 1 1
14 15095 1 1 29 LEU CD1 C 4.668 1.128 -6.128 1.00 . A A . 29 LEU CD1 1 1
14 15096 1 1 29 LEU CD2 C 5.959 2.544 -7.728 1.00 . A A . 29 LEU CD2 1 1
14 15097 1 1 29 LEU CG C 6.055 1.531 -6.595 1.00 . A A . 29 LEU CG 1 1
14 15098 1 1 29 LEU H H 8.593 0.455 -6.149 1.00 . A A . 29 LEU H 1 1
14 15099 1 1 29 LEU HA H 8.278 3.242 -6.532 1.00 . A A . 29 LEU HA 1 1
14 15100 1 1 29 LEU HB2 H 6.914 1.356 -4.653 1.00 . A A . 29 LEU HB2 1 1
14 15101 1 1 29 LEU HB3 H 6.344 2.949 -5.037 1.00 . A A . 29 LEU HB3 1 1
14 15102 1 1 29 LEU HD11 H 4.078 0.819 -6.977 1.00 . A A . 29 LEU HD11 1 1
14 15103 1 1 29 LEU HD12 H 4.195 1.971 -5.645 1.00 . A A . 29 LEU HD12 1 1
14 15104 1 1 29 LEU HD13 H 4.749 0.311 -5.427 1.00 . A A . 29 LEU HD13 1 1
14 15105 1 1 29 LEU HD21 H 5.345 2.141 -8.519 1.00 . A A . 29 LEU HD21 1 1
14 15106 1 1 29 LEU HD22 H 6.948 2.750 -8.109 1.00 . A A . 29 LEU HD22 1 1
14 15107 1 1 29 LEU HD23 H 5.516 3.459 -7.358 1.00 . A A . 29 LEU HD23 1 1
14 15108 1 1 29 LEU HG H 6.549 0.648 -6.974 1.00 . A A . 29 LEU HG 1 1
14 15109 1 1 29 LEU N N 9.023 1.334 -6.209 1.00 . A A . 29 LEU N 1 1
14 15110 1 1 29 LEU O O 9.196 4.295 -4.427 1.00 . A A . 29 LEU O 1 1
14 15111 1 1 30 ILE C C 11.108 3.383 -2.501 1.00 . A A . 30 ILE C 1 1
14 15112 1 1 30 ILE CA C 9.825 2.615 -2.254 1.00 . A A . 30 ILE CA 1 1
14 15113 1 1 30 ILE CB C 10.140 1.358 -1.424 1.00 . A A . 30 ILE CB 1 1
14 15114 1 1 30 ILE CD1 C 9.000 -0.632 -0.321 1.00 . A A . 30 ILE CD1 1 1
14 15115 1 1 30 ILE CG1 C 8.830 0.689 -1.023 1.00 . A A . 30 ILE CG1 1 1
14 15116 1 1 30 ILE CG2 C 10.974 1.700 -0.195 1.00 . A A . 30 ILE CG2 1 1
14 15117 1 1 30 ILE H H 8.918 1.297 -3.634 1.00 . A A . 30 ILE H 1 1
14 15118 1 1 30 ILE HA H 9.144 3.227 -1.690 1.00 . A A . 30 ILE HA 1 1
14 15119 1 1 30 ILE HB H 10.711 0.682 -2.041 1.00 . A A . 30 ILE HB 1 1
14 15120 1 1 30 ILE HD11 H 9.627 -0.501 0.548 1.00 . A A . 30 ILE HD11 1 1
14 15121 1 1 30 ILE HD12 H 9.455 -1.341 -0.995 1.00 . A A . 30 ILE HD12 1 1
14 15122 1 1 30 ILE HD13 H 8.030 -0.996 -0.013 1.00 . A A . 30 ILE HD13 1 1
14 15123 1 1 30 ILE HG12 H 8.295 1.345 -0.361 1.00 . A A . 30 ILE HG12 1 1
14 15124 1 1 30 ILE HG13 H 8.237 0.519 -1.910 1.00 . A A . 30 ILE HG13 1 1
14 15125 1 1 30 ILE HG21 H 11.745 2.410 -0.466 1.00 . A A . 30 ILE HG21 1 1
14 15126 1 1 30 ILE HG22 H 11.434 0.800 0.187 1.00 . A A . 30 ILE HG22 1 1
14 15127 1 1 30 ILE HG23 H 10.338 2.127 0.563 1.00 . A A . 30 ILE HG23 1 1
14 15128 1 1 30 ILE N N 9.184 2.236 -3.512 1.00 . A A . 30 ILE N 1 1
14 15129 1 1 30 ILE O O 11.353 4.430 -1.898 1.00 . A A . 30 ILE O 1 1
14 15130 1 1 31 GLN C C 12.996 4.741 -4.545 1.00 . A A . 31 GLN C 1 1
14 15131 1 1 31 GLN CA C 13.174 3.452 -3.743 1.00 . A A . 31 GLN CA 1 1
14 15132 1 1 31 GLN CB C 14.026 2.445 -4.508 1.00 . A A . 31 GLN CB 1 1
14 15133 1 1 31 GLN CD C 15.521 0.424 -4.389 1.00 . A A . 31 GLN CD 1 1
14 15134 1 1 31 GLN CG C 14.554 1.321 -3.644 1.00 . A A . 31 GLN CG 1 1
14 15135 1 1 31 GLN H H 11.650 2.022 -3.845 1.00 . A A . 31 GLN H 1 1
14 15136 1 1 31 GLN HA H 13.660 3.689 -2.818 1.00 . A A . 31 GLN HA 1 1
14 15137 1 1 31 GLN HB2 H 13.411 1.992 -5.271 1.00 . A A . 31 GLN HB2 1 1
14 15138 1 1 31 GLN HB3 H 14.861 2.952 -4.967 1.00 . A A . 31 GLN HB3 1 1
14 15139 1 1 31 GLN HE21 H 15.600 -1.166 -5.573 1.00 . A A . 31 GLN HE21 1 1
14 15140 1 1 31 GLN HE22 H 14.020 -0.689 -5.058 1.00 . A A . 31 GLN HE22 1 1
14 15141 1 1 31 GLN HG2 H 15.057 1.743 -2.789 1.00 . A A . 31 GLN HG2 1 1
14 15142 1 1 31 GLN HG3 H 13.718 0.726 -3.316 1.00 . A A . 31 GLN HG3 1 1
14 15143 1 1 31 GLN N N 11.910 2.857 -3.403 1.00 . A A . 31 GLN N 1 1
14 15144 1 1 31 GLN NE2 N 14.995 -0.578 -5.071 1.00 . A A . 31 GLN NE2 1 1
14 15145 1 1 31 GLN O O 13.920 5.546 -4.641 1.00 . A A . 31 GLN O 1 1
14 15146 1 1 31 GLN OE1 O 16.732 0.640 -4.361 1.00 . A A . 31 GLN OE1 1 1
14 15147 1 1 32 GLN C C 11.176 7.278 -4.809 1.00 . A A . 32 GLN C 1 1
14 15148 1 1 32 GLN CA C 11.531 6.198 -5.814 1.00 . A A . 32 GLN CA 1 1
14 15149 1 1 32 GLN CB C 10.384 6.044 -6.809 1.00 . A A . 32 GLN CB 1 1
14 15150 1 1 32 GLN CD C 11.831 5.937 -8.874 1.00 . A A . 32 GLN CD 1 1
14 15151 1 1 32 GLN CG C 10.744 5.265 -8.052 1.00 . A A . 32 GLN CG 1 1
14 15152 1 1 32 GLN H H 11.117 4.239 -5.081 1.00 . A A . 32 GLN H 1 1
14 15153 1 1 32 GLN HA H 12.422 6.492 -6.346 1.00 . A A . 32 GLN HA 1 1
14 15154 1 1 32 GLN HB2 H 9.566 5.535 -6.323 1.00 . A A . 32 GLN HB2 1 1
14 15155 1 1 32 GLN HB3 H 10.054 7.027 -7.111 1.00 . A A . 32 GLN HB3 1 1
14 15156 1 1 32 GLN HE21 H 13.802 6.016 -9.112 1.00 . A A . 32 GLN HE21 1 1
14 15157 1 1 32 GLN HE22 H 13.235 4.935 -7.889 1.00 . A A . 32 GLN HE22 1 1
14 15158 1 1 32 GLN HG2 H 11.085 4.283 -7.763 1.00 . A A . 32 GLN HG2 1 1
14 15159 1 1 32 GLN HG3 H 9.857 5.175 -8.654 1.00 . A A . 32 GLN HG3 1 1
14 15160 1 1 32 GLN N N 11.815 4.942 -5.126 1.00 . A A . 32 GLN N 1 1
14 15161 1 1 32 GLN NE2 N 13.079 5.597 -8.597 1.00 . A A . 32 GLN NE2 1 1
14 15162 1 1 32 GLN O O 11.558 8.438 -4.960 1.00 . A A . 32 GLN O 1 1
14 15163 1 1 32 GLN OE1 O 11.549 6.750 -9.757 1.00 . A A . 32 GLN OE1 1 1
14 15164 1 1 33 LEU C C 11.137 8.071 -1.770 1.00 . A A . 33 LEU C 1 1
14 15165 1 1 33 LEU CA C 10.006 7.802 -2.751 1.00 . A A . 33 LEU CA 1 1
14 15166 1 1 33 LEU CB C 8.817 7.213 -1.994 1.00 . A A . 33 LEU CB 1 1
14 15167 1 1 33 LEU CD1 C 6.838 5.692 -1.952 1.00 . A A . 33 LEU CD1 1 1
14 15168 1 1 33 LEU CD2 C 7.127 7.254 -3.864 1.00 . A A . 33 LEU CD2 1 1
14 15169 1 1 33 LEU CG C 7.843 6.391 -2.840 1.00 . A A . 33 LEU CG 1 1
14 15170 1 1 33 LEU H H 10.186 5.934 -3.722 1.00 . A A . 33 LEU H 1 1
14 15171 1 1 33 LEU HA H 9.710 8.726 -3.222 1.00 . A A . 33 LEU HA 1 1
14 15172 1 1 33 LEU HB2 H 9.201 6.578 -1.209 1.00 . A A . 33 LEU HB2 1 1
14 15173 1 1 33 LEU HB3 H 8.269 8.024 -1.540 1.00 . A A . 33 LEU HB3 1 1
14 15174 1 1 33 LEU HD11 H 7.357 5.164 -1.168 1.00 . A A . 33 LEU HD11 1 1
14 15175 1 1 33 LEU HD12 H 6.274 4.989 -2.544 1.00 . A A . 33 LEU HD12 1 1
14 15176 1 1 33 LEU HD13 H 6.170 6.421 -1.519 1.00 . A A . 33 LEU HD13 1 1
14 15177 1 1 33 LEU HD21 H 6.256 6.720 -4.235 1.00 . A A . 33 LEU HD21 1 1
14 15178 1 1 33 LEU HD22 H 7.796 7.463 -4.689 1.00 . A A . 33 LEU HD22 1 1
14 15179 1 1 33 LEU HD23 H 6.815 8.179 -3.405 1.00 . A A . 33 LEU HD23 1 1
14 15180 1 1 33 LEU HG H 8.395 5.629 -3.373 1.00 . A A . 33 LEU HG 1 1
14 15181 1 1 33 LEU N N 10.446 6.879 -3.783 1.00 . A A . 33 LEU N 1 1
14 15182 1 1 33 LEU O O 11.168 9.095 -1.092 1.00 . A A . 33 LEU O 1 1
14 15183 1 1 34 GLY C C 12.774 6.843 0.613 1.00 . A A . 34 GLY C 1 1
14 15184 1 1 34 GLY CA C 13.180 7.221 -0.791 1.00 . A A . 34 GLY CA 1 1
14 15185 1 1 34 GLY H H 11.981 6.336 -2.284 1.00 . A A . 34 GLY H 1 1
14 15186 1 1 34 GLY HA2 H 13.962 6.552 -1.122 1.00 . A A . 34 GLY HA2 1 1
14 15187 1 1 34 GLY HA3 H 13.552 8.233 -0.793 1.00 . A A . 34 GLY HA3 1 1
14 15188 1 1 34 GLY N N 12.065 7.123 -1.706 1.00 . A A . 34 GLY N 1 1
14 15189 1 1 34 GLY O O 13.161 7.494 1.580 1.00 . A A . 34 GLY O 1 1
14 15190 1 1 35 LEU C C 12.471 4.494 2.760 1.00 . A A . 35 LEU C 1 1
14 15191 1 1 35 LEU CA C 11.460 5.338 1.993 1.00 . A A . 35 LEU CA 1 1
14 15192 1 1 35 LEU CB C 10.179 4.543 1.769 1.00 . A A . 35 LEU CB 1 1
14 15193 1 1 35 LEU CD1 C 7.720 4.461 1.358 1.00 . A A . 35 LEU CD1 1 1
14 15194 1 1 35 LEU CD2 C 8.683 6.289 2.764 1.00 . A A . 35 LEU CD2 1 1
14 15195 1 1 35 LEU CG C 8.914 5.373 1.571 1.00 . A A . 35 LEU CG 1 1
14 15196 1 1 35 LEU H H 11.751 5.290 -0.097 1.00 . A A . 35 LEU H 1 1
14 15197 1 1 35 LEU HA H 11.226 6.211 2.577 1.00 . A A . 35 LEU HA 1 1
14 15198 1 1 35 LEU HB2 H 10.320 3.942 0.890 1.00 . A A . 35 LEU HB2 1 1
14 15199 1 1 35 LEU HB3 H 10.026 3.888 2.609 1.00 . A A . 35 LEU HB3 1 1
14 15200 1 1 35 LEU HD11 H 6.835 5.059 1.200 1.00 . A A . 35 LEU HD11 1 1
14 15201 1 1 35 LEU HD12 H 7.583 3.838 2.229 1.00 . A A . 35 LEU HD12 1 1
14 15202 1 1 35 LEU HD13 H 7.893 3.839 0.493 1.00 . A A . 35 LEU HD13 1 1
14 15203 1 1 35 LEU HD21 H 7.738 6.800 2.646 1.00 . A A . 35 LEU HD21 1 1
14 15204 1 1 35 LEU HD22 H 9.479 7.016 2.819 1.00 . A A . 35 LEU HD22 1 1
14 15205 1 1 35 LEU HD23 H 8.665 5.703 3.671 1.00 . A A . 35 LEU HD23 1 1
14 15206 1 1 35 LEU HG H 9.027 5.986 0.690 1.00 . A A . 35 LEU HG 1 1
14 15207 1 1 35 LEU N N 11.986 5.788 0.716 1.00 . A A . 35 LEU N 1 1
14 15208 1 1 35 LEU O O 12.633 3.302 2.492 1.00 . A A . 35 LEU O 1 1
14 15209 1 1 36 SER C C 13.328 3.973 5.852 1.00 . A A . 36 SER C 1 1
14 15210 1 1 36 SER CA C 14.062 4.410 4.588 1.00 . A A . 36 SER CA 1 1
14 15211 1 1 36 SER CB C 15.254 5.306 4.945 1.00 . A A . 36 SER CB 1 1
14 15212 1 1 36 SER H H 13.020 6.083 3.835 1.00 . A A . 36 SER H 1 1
14 15213 1 1 36 SER HA H 14.417 3.535 4.066 1.00 . A A . 36 SER HA 1 1
14 15214 1 1 36 SER HB2 H 15.722 5.654 4.038 1.00 . A A . 36 SER HB2 1 1
14 15215 1 1 36 SER HB3 H 14.903 6.154 5.516 1.00 . A A . 36 SER HB3 1 1
14 15216 1 1 36 SER HG H 16.988 5.172 5.848 1.00 . A A . 36 SER HG 1 1
14 15217 1 1 36 SER N N 13.143 5.117 3.714 1.00 . A A . 36 SER N 1 1
14 15218 1 1 36 SER O O 12.777 4.801 6.578 1.00 . A A . 36 SER O 1 1
14 15219 1 1 36 SER OG O 16.218 4.606 5.714 1.00 . A A . 36 SER OG 1 1
14 15220 1 1 37 GLY C C 11.719 0.980 6.869 1.00 . A A . 37 GLY C 1 1
14 15221 1 1 37 GLY CA C 12.599 2.148 7.248 1.00 . A A . 37 GLY CA 1 1
14 15222 1 1 37 GLY H H 13.787 2.063 5.499 1.00 . A A . 37 GLY H 1 1
14 15223 1 1 37 GLY HA2 H 13.316 1.823 7.986 1.00 . A A . 37 GLY HA2 1 1
14 15224 1 1 37 GLY HA3 H 11.984 2.928 7.672 1.00 . A A . 37 GLY HA3 1 1
14 15225 1 1 37 GLY N N 13.307 2.676 6.100 1.00 . A A . 37 GLY N 1 1
14 15226 1 1 37 GLY O O 11.450 0.099 7.684 1.00 . A A . 37 GLY O 1 1
14 15227 1 1 38 VAL C C 11.368 -1.298 4.773 1.00 . A A . 38 VAL C 1 1
14 15228 1 1 38 VAL CA C 10.468 -0.107 5.095 1.00 . A A . 38 VAL CA 1 1
14 15229 1 1 38 VAL CB C 9.722 0.325 3.818 1.00 . A A . 38 VAL CB 1 1
14 15230 1 1 38 VAL CG1 C 8.727 -0.739 3.395 1.00 . A A . 38 VAL CG1 1 1
14 15231 1 1 38 VAL CG2 C 9.024 1.660 4.029 1.00 . A A . 38 VAL CG2 1 1
14 15232 1 1 38 VAL H H 11.489 1.735 5.041 1.00 . A A . 38 VAL H 1 1
14 15233 1 1 38 VAL HA H 9.734 -0.398 5.841 1.00 . A A . 38 VAL HA 1 1
14 15234 1 1 38 VAL HB H 10.446 0.444 3.024 1.00 . A A . 38 VAL HB 1 1
14 15235 1 1 38 VAL HG11 H 8.012 -0.898 4.187 1.00 . A A . 38 VAL HG11 1 1
14 15236 1 1 38 VAL HG12 H 9.251 -1.662 3.195 1.00 . A A . 38 VAL HG12 1 1
14 15237 1 1 38 VAL HG13 H 8.211 -0.417 2.502 1.00 . A A . 38 VAL HG13 1 1
14 15238 1 1 38 VAL HG21 H 8.302 1.566 4.827 1.00 . A A . 38 VAL HG21 1 1
14 15239 1 1 38 VAL HG22 H 8.520 1.952 3.120 1.00 . A A . 38 VAL HG22 1 1
14 15240 1 1 38 VAL HG23 H 9.755 2.411 4.293 1.00 . A A . 38 VAL HG23 1 1
14 15241 1 1 38 VAL N N 11.270 0.981 5.624 1.00 . A A . 38 VAL N 1 1
14 15242 1 1 38 VAL O O 12.177 -1.245 3.846 1.00 . A A . 38 VAL O 1 1
14 15243 1 1 39 GLY C C 11.259 -4.525 4.453 1.00 . A A . 39 GLY C 1 1
14 15244 1 1 39 GLY CA C 12.009 -3.556 5.338 1.00 . A A . 39 GLY CA 1 1
14 15245 1 1 39 GLY H H 10.617 -2.312 6.316 1.00 . A A . 39 GLY H 1 1
14 15246 1 1 39 GLY HA2 H 12.945 -3.298 4.866 1.00 . A A . 39 GLY HA2 1 1
14 15247 1 1 39 GLY HA3 H 12.211 -4.031 6.286 1.00 . A A . 39 GLY HA3 1 1
14 15248 1 1 39 GLY N N 11.245 -2.350 5.566 1.00 . A A . 39 GLY N 1 1
14 15249 1 1 39 GLY O O 10.143 -4.241 4.031 1.00 . A A . 39 GLY O 1 1
14 15250 1 1 40 ALA C C 10.012 -7.296 3.755 1.00 . A A . 40 ALA C 1 1
14 15251 1 1 40 ALA CA C 11.280 -6.619 3.239 1.00 . A A . 40 ALA CA 1 1
14 15252 1 1 40 ALA CB C 12.315 -7.662 2.854 1.00 . A A . 40 ALA CB 1 1
14 15253 1 1 40 ALA H H 12.672 -5.916 4.672 1.00 . A A . 40 ALA H 1 1
14 15254 1 1 40 ALA HA H 11.027 -6.058 2.354 1.00 . A A . 40 ALA HA 1 1
14 15255 1 1 40 ALA HB1 H 11.906 -8.317 2.100 1.00 . A A . 40 ALA HB1 1 1
14 15256 1 1 40 ALA HB2 H 12.584 -8.240 3.725 1.00 . A A . 40 ALA HB2 1 1
14 15257 1 1 40 ALA HB3 H 13.194 -7.170 2.464 1.00 . A A . 40 ALA HB3 1 1
14 15258 1 1 40 ALA N N 11.842 -5.682 4.200 1.00 . A A . 40 ALA N 1 1
14 15259 1 1 40 ALA O O 9.174 -7.733 2.964 1.00 . A A . 40 ALA O 1 1
14 15260 1 1 41 ASN C C 7.589 -7.040 5.942 1.00 . A A . 41 ASN C 1 1
14 15261 1 1 41 ASN CA C 8.710 -8.037 5.663 1.00 . A A . 41 ASN CA 1 1
14 15262 1 1 41 ASN CB C 9.114 -8.756 6.952 1.00 . A A . 41 ASN CB 1 1
14 15263 1 1 41 ASN CG C 9.954 -9.995 6.691 1.00 . A A . 41 ASN CG 1 1
14 15264 1 1 41 ASN H H 10.544 -6.980 5.657 1.00 . A A . 41 ASN H 1 1
14 15265 1 1 41 ASN HA H 8.350 -8.767 4.955 1.00 . A A . 41 ASN HA 1 1
14 15266 1 1 41 ASN HB2 H 9.688 -8.080 7.568 1.00 . A A . 41 ASN HB2 1 1
14 15267 1 1 41 ASN HB3 H 8.226 -9.050 7.483 1.00 . A A . 41 ASN HB3 1 1
14 15268 1 1 41 ASN HD21 H 11.410 -11.102 7.462 1.00 . A A . 41 ASN HD21 1 1
14 15269 1 1 41 ASN HD22 H 10.949 -9.717 8.388 1.00 . A A . 41 ASN HD22 1 1
14 15270 1 1 41 ASN N N 9.864 -7.375 5.068 1.00 . A A . 41 ASN N 1 1
14 15271 1 1 41 ASN ND2 N 10.862 -10.301 7.604 1.00 . A A . 41 ASN ND2 1 1
14 15272 1 1 41 ASN O O 6.599 -7.366 6.598 1.00 . A A . 41 ASN O 1 1
14 15273 1 1 41 ASN OD1 O 9.792 -10.669 5.673 1.00 . A A . 41 ASN OD1 1 1
14 15274 1 1 42 VAL C C 5.671 -4.892 4.554 1.00 . A A . 42 VAL C 1 1
14 15275 1 1 42 VAL CA C 6.758 -4.779 5.611 1.00 . A A . 42 VAL CA 1 1
14 15276 1 1 42 VAL CB C 7.424 -3.388 5.543 1.00 . A A . 42 VAL CB 1 1
14 15277 1 1 42 VAL CG1 C 6.436 -2.244 5.743 1.00 . A A . 42 VAL CG1 1 1
14 15278 1 1 42 VAL CG2 C 8.512 -3.310 6.579 1.00 . A A . 42 VAL CG2 1 1
14 15279 1 1 42 VAL H H 8.561 -5.633 4.917 1.00 . A A . 42 VAL H 1 1
14 15280 1 1 42 VAL HA H 6.316 -4.896 6.586 1.00 . A A . 42 VAL HA 1 1
14 15281 1 1 42 VAL HB H 7.879 -3.276 4.572 1.00 . A A . 42 VAL HB 1 1
14 15282 1 1 42 VAL HG11 H 6.988 -1.312 5.806 1.00 . A A . 42 VAL HG11 1 1
14 15283 1 1 42 VAL HG12 H 5.880 -2.395 6.658 1.00 . A A . 42 VAL HG12 1 1
14 15284 1 1 42 VAL HG13 H 5.750 -2.202 4.909 1.00 . A A . 42 VAL HG13 1 1
14 15285 1 1 42 VAL HG21 H 8.867 -2.295 6.645 1.00 . A A . 42 VAL HG21 1 1
14 15286 1 1 42 VAL HG22 H 9.327 -3.962 6.286 1.00 . A A . 42 VAL HG22 1 1
14 15287 1 1 42 VAL HG23 H 8.118 -3.624 7.534 1.00 . A A . 42 VAL HG23 1 1
14 15288 1 1 42 VAL N N 7.750 -5.830 5.433 1.00 . A A . 42 VAL N 1 1
14 15289 1 1 42 VAL O O 5.963 -5.130 3.380 1.00 . A A . 42 VAL O 1 1
14 15290 1 1 43 PRO C C 3.210 -3.502 3.238 1.00 . A A . 43 PRO C 1 1
14 15291 1 1 43 PRO CA C 3.283 -4.784 4.039 1.00 . A A . 43 PRO CA 1 1
14 15292 1 1 43 PRO CB C 2.046 -4.903 4.929 1.00 . A A . 43 PRO CB 1 1
14 15293 1 1 43 PRO CD C 3.979 -4.498 6.344 1.00 . A A . 43 PRO CD 1 1
14 15294 1 1 43 PRO CG C 2.493 -4.726 6.342 1.00 . A A . 43 PRO CG 1 1
14 15295 1 1 43 PRO HA H 3.341 -5.630 3.370 1.00 . A A . 43 PRO HA 1 1
14 15296 1 1 43 PRO HB2 H 1.338 -4.138 4.651 1.00 . A A . 43 PRO HB2 1 1
14 15297 1 1 43 PRO HB3 H 1.600 -5.863 4.787 1.00 . A A . 43 PRO HB3 1 1
14 15298 1 1 43 PRO HD2 H 4.191 -3.481 6.624 1.00 . A A . 43 PRO HD2 1 1
14 15299 1 1 43 PRO HD3 H 4.465 -5.182 7.025 1.00 . A A . 43 PRO HD3 1 1
14 15300 1 1 43 PRO HG2 H 1.992 -3.870 6.766 1.00 . A A . 43 PRO HG2 1 1
14 15301 1 1 43 PRO HG3 H 2.251 -5.613 6.910 1.00 . A A . 43 PRO HG3 1 1
14 15302 1 1 43 PRO N N 4.402 -4.747 4.961 1.00 . A A . 43 PRO N 1 1
14 15303 1 1 43 PRO O O 3.423 -2.422 3.778 1.00 . A A . 43 PRO O 1 1
14 15304 1 1 44 VAL C C 1.693 -2.591 0.118 1.00 . A A . 44 VAL C 1 1
14 15305 1 1 44 VAL CA C 2.820 -2.430 1.119 1.00 . A A . 44 VAL CA 1 1
14 15306 1 1 44 VAL CB C 4.129 -2.140 0.354 1.00 . A A . 44 VAL CB 1 1
14 15307 1 1 44 VAL CG1 C 5.285 -1.898 1.312 1.00 . A A . 44 VAL CG1 1 1
14 15308 1 1 44 VAL CG2 C 4.449 -3.272 -0.595 1.00 . A A . 44 VAL CG2 1 1
14 15309 1 1 44 VAL H H 2.793 -4.498 1.557 1.00 . A A . 44 VAL H 1 1
14 15310 1 1 44 VAL HA H 2.604 -1.585 1.757 1.00 . A A . 44 VAL HA 1 1
14 15311 1 1 44 VAL HB H 3.987 -1.242 -0.230 1.00 . A A . 44 VAL HB 1 1
14 15312 1 1 44 VAL HG11 H 5.110 -0.986 1.863 1.00 . A A . 44 VAL HG11 1 1
14 15313 1 1 44 VAL HG12 H 6.205 -1.813 0.753 1.00 . A A . 44 VAL HG12 1 1
14 15314 1 1 44 VAL HG13 H 5.356 -2.726 2.003 1.00 . A A . 44 VAL HG13 1 1
14 15315 1 1 44 VAL HG21 H 3.752 -3.258 -1.422 1.00 . A A . 44 VAL HG21 1 1
14 15316 1 1 44 VAL HG22 H 4.367 -4.211 -0.070 1.00 . A A . 44 VAL HG22 1 1
14 15317 1 1 44 VAL HG23 H 5.452 -3.155 -0.966 1.00 . A A . 44 VAL HG23 1 1
14 15318 1 1 44 VAL N N 2.928 -3.608 1.956 1.00 . A A . 44 VAL N 1 1
14 15319 1 1 44 VAL O O 1.255 -3.707 -0.175 1.00 . A A . 44 VAL O 1 1
14 15320 1 1 45 GLY C C 0.724 -0.996 -2.725 1.00 . A A . 45 GLY C 1 1
14 15321 1 1 45 GLY CA C 0.208 -1.525 -1.412 1.00 . A A . 45 GLY CA 1 1
14 15322 1 1 45 GLY H H 1.567 -0.616 -0.081 1.00 . A A . 45 GLY H 1 1
14 15323 1 1 45 GLY HA2 H -0.102 -2.551 -1.546 1.00 . A A . 45 GLY HA2 1 1
14 15324 1 1 45 GLY HA3 H -0.641 -0.942 -1.102 1.00 . A A . 45 GLY HA3 1 1
14 15325 1 1 45 GLY N N 1.219 -1.479 -0.394 1.00 . A A . 45 GLY N 1 1
14 15326 1 1 45 GLY O O 1.306 0.087 -2.788 1.00 . A A . 45 GLY O 1 1
14 15327 1 1 46 ILE C C -0.148 -0.724 -5.821 1.00 . A A . 46 ILE C 1 1
14 15328 1 1 46 ILE CA C 0.974 -1.445 -5.094 1.00 . A A . 46 ILE CA 1 1
14 15329 1 1 46 ILE CB C 1.349 -2.724 -5.882 1.00 . A A . 46 ILE CB 1 1
14 15330 1 1 46 ILE CD1 C 2.980 -3.335 -3.964 1.00 . A A . 46 ILE CD1 1 1
14 15331 1 1 46 ILE CG1 C 2.710 -3.309 -5.447 1.00 . A A . 46 ILE CG1 1 1
14 15332 1 1 46 ILE CG2 C 1.365 -2.443 -7.380 1.00 . A A . 46 ILE CG2 1 1
14 15333 1 1 46 ILE H H 0.088 -2.645 -3.623 1.00 . A A . 46 ILE H 1 1
14 15334 1 1 46 ILE HA H 1.840 -0.802 -5.028 1.00 . A A . 46 ILE HA 1 1
14 15335 1 1 46 ILE HB H 0.576 -3.451 -5.697 1.00 . A A . 46 ILE HB 1 1
14 15336 1 1 46 ILE HD11 H 3.010 -2.324 -3.585 1.00 . A A . 46 ILE HD11 1 1
14 15337 1 1 46 ILE HD12 H 3.933 -3.815 -3.790 1.00 . A A . 46 ILE HD12 1 1
14 15338 1 1 46 ILE HD13 H 2.200 -3.886 -3.463 1.00 . A A . 46 ILE HD13 1 1
14 15339 1 1 46 ILE HG12 H 2.782 -4.328 -5.797 1.00 . A A . 46 ILE HG12 1 1
14 15340 1 1 46 ILE HG13 H 3.489 -2.740 -5.903 1.00 . A A . 46 ILE HG13 1 1
14 15341 1 1 46 ILE HG21 H 1.566 -3.359 -7.916 1.00 . A A . 46 ILE HG21 1 1
14 15342 1 1 46 ILE HG22 H 2.138 -1.721 -7.601 1.00 . A A . 46 ILE HG22 1 1
14 15343 1 1 46 ILE HG23 H 0.406 -2.049 -7.685 1.00 . A A . 46 ILE HG23 1 1
14 15344 1 1 46 ILE N N 0.537 -1.784 -3.760 1.00 . A A . 46 ILE N 1 1
14 15345 1 1 46 ILE O O -1.234 -1.280 -5.981 1.00 . A A . 46 ILE O 1 1
14 15346 1 1 47 ASN C C -2.142 1.482 -6.211 1.00 . A A . 47 ASN C 1 1
14 15347 1 1 47 ASN CA C -0.850 1.296 -6.996 1.00 . A A . 47 ASN CA 1 1
14 15348 1 1 47 ASN CB C -1.157 0.615 -8.330 1.00 . A A . 47 ASN CB 1 1
14 15349 1 1 47 ASN CG C -1.797 1.559 -9.326 1.00 . A A . 47 ASN CG 1 1
14 15350 1 1 47 ASN H H 0.969 0.915 -5.989 1.00 . A A . 47 ASN H 1 1
14 15351 1 1 47 ASN HA H -0.413 2.264 -7.186 1.00 . A A . 47 ASN HA 1 1
14 15352 1 1 47 ASN HB2 H -0.247 0.226 -8.752 1.00 . A A . 47 ASN HB2 1 1
14 15353 1 1 47 ASN HB3 H -1.839 -0.201 -8.154 1.00 . A A . 47 ASN HB3 1 1
14 15354 1 1 47 ASN HD21 H -2.984 1.598 -10.907 1.00 . A A . 47 ASN HD21 1 1
14 15355 1 1 47 ASN HD22 H -2.689 0.038 -10.235 1.00 . A A . 47 ASN HD22 1 1
14 15356 1 1 47 ASN N N 0.111 0.510 -6.228 1.00 . A A . 47 ASN N 1 1
14 15357 1 1 47 ASN ND2 N -2.570 1.011 -10.245 1.00 . A A . 47 ASN ND2 1 1
14 15358 1 1 47 ASN O O -3.208 1.033 -6.636 1.00 . A A . 47 ASN O 1 1
14 15359 1 1 47 ASN OD1 O -1.589 2.770 -9.276 1.00 . A A . 47 ASN OD1 1 1
14 15360 1 1 48 CYS C C -3.822 3.703 -4.474 1.00 . A A . 48 CYS C 1 1
14 15361 1 1 48 CYS CA C -3.203 2.341 -4.224 1.00 . A A . 48 CYS CA 1 1
14 15362 1 1 48 CYS CB C -2.826 2.237 -2.753 1.00 . A A . 48 CYS CB 1 1
14 15363 1 1 48 CYS H H -1.172 2.451 -4.757 1.00 . A A . 48 CYS H 1 1
14 15364 1 1 48 CYS HA H -3.928 1.576 -4.457 1.00 . A A . 48 CYS HA 1 1
14 15365 1 1 48 CYS HB2 H -2.115 3.009 -2.513 1.00 . A A . 48 CYS HB2 1 1
14 15366 1 1 48 CYS HB3 H -3.710 2.390 -2.168 1.00 . A A . 48 CYS HB3 1 1
14 15367 1 1 48 CYS N N -2.047 2.128 -5.062 1.00 . A A . 48 CYS N 1 1
14 15368 1 1 48 CYS O O -3.120 4.700 -4.667 1.00 . A A . 48 CYS O 1 1
14 15369 1 1 48 CYS SG S -2.093 0.642 -2.269 1.00 . A A . 48 CYS SG 1 1
14 15370 1 1 49 ASN C C -7.074 4.893 -3.607 1.00 . A A . 49 ASN C 1 1
14 15371 1 1 49 ASN CA C -5.885 4.969 -4.545 1.00 . A A . 49 ASN CA 1 1
14 15372 1 1 49 ASN CB C -6.345 5.280 -5.973 1.00 . A A . 49 ASN CB 1 1
14 15373 1 1 49 ASN CG C -7.067 4.120 -6.635 1.00 . A A . 49 ASN CG 1 1
14 15374 1 1 49 ASN H H -5.630 2.876 -4.465 1.00 . A A . 49 ASN H 1 1
14 15375 1 1 49 ASN HA H -5.233 5.754 -4.202 1.00 . A A . 49 ASN HA 1 1
14 15376 1 1 49 ASN HB2 H -7.019 6.123 -5.946 1.00 . A A . 49 ASN HB2 1 1
14 15377 1 1 49 ASN HB3 H -5.484 5.538 -6.567 1.00 . A A . 49 ASN HB3 1 1
14 15378 1 1 49 ASN HD21 H -6.773 2.555 -7.823 1.00 . A A . 49 ASN HD21 1 1
14 15379 1 1 49 ASN HD22 H -5.373 3.507 -7.472 1.00 . A A . 49 ASN HD22 1 1
14 15380 1 1 49 ASN N N -5.139 3.728 -4.487 1.00 . A A . 49 ASN N 1 1
14 15381 1 1 49 ASN ND2 N -6.330 3.313 -7.385 1.00 . A A . 49 ASN ND2 1 1
14 15382 1 1 49 ASN O O -7.680 3.836 -3.450 1.00 . A A . 49 ASN O 1 1
14 15383 1 1 49 ASN OD1 O -8.278 3.961 -6.491 1.00 . A A . 49 ASN OD1 1 1
14 15384 1 1 50 PRO C C -9.837 5.839 -2.558 1.00 . A A . 50 PRO C 1 1
14 15385 1 1 50 PRO CA C -8.463 6.065 -1.951 1.00 . A A . 50 PRO CA 1 1
14 15386 1 1 50 PRO CB C -8.351 7.485 -1.371 1.00 . A A . 50 PRO CB 1 1
14 15387 1 1 50 PRO CD C -6.839 7.337 -3.208 1.00 . A A . 50 PRO CD 1 1
14 15388 1 1 50 PRO CG C -7.064 8.028 -1.898 1.00 . A A . 50 PRO CG 1 1
14 15389 1 1 50 PRO HA H -8.290 5.338 -1.172 1.00 . A A . 50 PRO HA 1 1
14 15390 1 1 50 PRO HB2 H -9.192 8.077 -1.702 1.00 . A A . 50 PRO HB2 1 1
14 15391 1 1 50 PRO HB3 H -8.343 7.437 -0.292 1.00 . A A . 50 PRO HB3 1 1
14 15392 1 1 50 PRO HD2 H -7.365 7.843 -4.000 1.00 . A A . 50 PRO HD2 1 1
14 15393 1 1 50 PRO HD3 H -5.786 7.269 -3.432 1.00 . A A . 50 PRO HD3 1 1
14 15394 1 1 50 PRO HG2 H -7.145 9.092 -2.047 1.00 . A A . 50 PRO HG2 1 1
14 15395 1 1 50 PRO HG3 H -6.260 7.802 -1.213 1.00 . A A . 50 PRO HG3 1 1
14 15396 1 1 50 PRO N N -7.416 6.015 -2.968 1.00 . A A . 50 PRO N 1 1
14 15397 1 1 50 PRO O O -10.247 6.560 -3.470 1.00 . A A . 50 PRO O 1 1
14 15398 1 1 51 ILE C C -12.873 5.469 -1.994 1.00 . A A . 51 ILE C 1 1
14 15399 1 1 51 ILE CA C -11.855 4.509 -2.580 1.00 . A A . 51 ILE CA 1 1
14 15400 1 1 51 ILE CB C -12.276 3.069 -2.232 1.00 . A A . 51 ILE CB 1 1
14 15401 1 1 51 ILE CD1 C -11.393 0.706 -1.911 1.00 . A A . 51 ILE CD1 1 1
14 15402 1 1 51 ILE CG1 C -11.055 2.152 -2.192 1.00 . A A . 51 ILE CG1 1 1
14 15403 1 1 51 ILE CG2 C -13.279 2.560 -3.258 1.00 . A A . 51 ILE CG2 1 1
14 15404 1 1 51 ILE H H -10.167 4.303 -1.321 1.00 . A A . 51 ILE H 1 1
14 15405 1 1 51 ILE HA H -11.835 4.613 -3.653 1.00 . A A . 51 ILE HA 1 1
14 15406 1 1 51 ILE HB H -12.752 3.078 -1.261 1.00 . A A . 51 ILE HB 1 1
14 15407 1 1 51 ILE HD11 H -11.911 0.635 -0.967 1.00 . A A . 51 ILE HD11 1 1
14 15408 1 1 51 ILE HD12 H -10.484 0.125 -1.869 1.00 . A A . 51 ILE HD12 1 1
14 15409 1 1 51 ILE HD13 H -12.027 0.328 -2.700 1.00 . A A . 51 ILE HD13 1 1
14 15410 1 1 51 ILE HG12 H -10.552 2.197 -3.144 1.00 . A A . 51 ILE HG12 1 1
14 15411 1 1 51 ILE HG13 H -10.382 2.490 -1.419 1.00 . A A . 51 ILE HG13 1 1
14 15412 1 1 51 ILE HG21 H -14.118 3.239 -3.313 1.00 . A A . 51 ILE HG21 1 1
14 15413 1 1 51 ILE HG22 H -13.627 1.581 -2.966 1.00 . A A . 51 ILE HG22 1 1
14 15414 1 1 51 ILE HG23 H -12.800 2.498 -4.226 1.00 . A A . 51 ILE HG23 1 1
14 15415 1 1 51 ILE N N -10.540 4.831 -2.061 1.00 . A A . 51 ILE N 1 1
14 15416 1 1 51 ILE O O -13.516 5.182 -0.986 1.00 . A A . 51 ILE O 1 1
14 15417 1 1 52 THR C C -15.020 7.921 -3.141 1.00 . A A . 52 THR C 1 1
14 15418 1 1 52 THR CA C -13.920 7.628 -2.133 1.00 . A A . 52 THR CA 1 1
14 15419 1 1 52 THR CB C -13.141 8.910 -1.793 1.00 . A A . 52 THR CB 1 1
14 15420 1 1 52 THR CG2 C -12.260 8.688 -0.570 1.00 . A A . 52 THR CG2 1 1
14 15421 1 1 52 THR H H -12.487 6.785 -3.437 1.00 . A A . 52 THR H 1 1
14 15422 1 1 52 THR HA H -14.367 7.253 -1.222 1.00 . A A . 52 THR HA 1 1
14 15423 1 1 52 THR HB H -13.845 9.699 -1.576 1.00 . A A . 52 THR HB 1 1
14 15424 1 1 52 THR HG1 H -12.847 9.825 -3.522 1.00 . A A . 52 THR HG1 1 1
14 15425 1 1 52 THR HG21 H -12.882 8.469 0.286 1.00 . A A . 52 THR HG21 1 1
14 15426 1 1 52 THR HG22 H -11.679 9.576 -0.378 1.00 . A A . 52 THR HG22 1 1
14 15427 1 1 52 THR HG23 H -11.596 7.853 -0.753 1.00 . A A . 52 THR HG23 1 1
14 15428 1 1 52 THR N N -13.021 6.609 -2.630 1.00 . A A . 52 THR N 1 1
14 15429 1 1 52 THR O O -15.804 8.857 -2.979 1.00 . A A . 52 THR O 1 1
14 15430 1 1 52 THR OG1 O -12.323 9.296 -2.907 1.00 . A A . 52 THR OG1 1 1
14 15431 1 1 53 GLY C C -17.276 6.320 -4.935 1.00 . A A . 53 GLY C 1 1
14 15432 1 1 53 GLY CA C -16.104 7.243 -5.188 1.00 . A A . 53 GLY CA 1 1
14 15433 1 1 53 GLY H H -14.412 6.384 -4.262 1.00 . A A . 53 GLY H 1 1
14 15434 1 1 53 GLY HA2 H -16.454 8.265 -5.191 1.00 . A A . 53 GLY HA2 1 1
14 15435 1 1 53 GLY HA3 H -15.680 7.014 -6.155 1.00 . A A . 53 GLY HA3 1 1
14 15436 1 1 53 GLY N N -15.079 7.100 -4.179 1.00 . A A . 53 GLY N 1 1
14 15437 1 1 53 GLY O O -17.736 5.623 -5.841 1.00 . A A . 53 GLY O 1 1
14 15438 1 1 54 ILE C C -20.133 5.924 -4.076 1.00 . A A . 54 ILE C 1 1
14 15439 1 1 54 ILE CA C -18.889 5.486 -3.315 1.00 . A A . 54 ILE CA 1 1
14 15440 1 1 54 ILE CB C -19.191 5.579 -1.807 1.00 . A A . 54 ILE CB 1 1
14 15441 1 1 54 ILE CD1 C -18.185 5.197 0.510 1.00 . A A . 54 ILE CD1 1 1
14 15442 1 1 54 ILE CG1 C -17.992 5.087 -0.988 1.00 . A A . 54 ILE CG1 1 1
14 15443 1 1 54 ILE CG2 C -20.440 4.769 -1.485 1.00 . A A . 54 ILE CG2 1 1
14 15444 1 1 54 ILE H H -17.284 6.820 -3.002 1.00 . A A . 54 ILE H 1 1
14 15445 1 1 54 ILE HA H -18.672 4.456 -3.557 1.00 . A A . 54 ILE HA 1 1
14 15446 1 1 54 ILE HB H -19.388 6.612 -1.563 1.00 . A A . 54 ILE HB 1 1
14 15447 1 1 54 ILE HD11 H -18.353 6.230 0.776 1.00 . A A . 54 ILE HD11 1 1
14 15448 1 1 54 ILE HD12 H -17.303 4.834 1.015 1.00 . A A . 54 ILE HD12 1 1
14 15449 1 1 54 ILE HD13 H -19.038 4.607 0.808 1.00 . A A . 54 ILE HD13 1 1
14 15450 1 1 54 ILE HG12 H -17.809 4.048 -1.221 1.00 . A A . 54 ILE HG12 1 1
14 15451 1 1 54 ILE HG13 H -17.121 5.667 -1.254 1.00 . A A . 54 ILE HG13 1 1
14 15452 1 1 54 ILE HG21 H -20.204 3.717 -1.516 1.00 . A A . 54 ILE HG21 1 1
14 15453 1 1 54 ILE HG22 H -21.205 4.985 -2.226 1.00 . A A . 54 ILE HG22 1 1
14 15454 1 1 54 ILE HG23 H -20.802 5.034 -0.503 1.00 . A A . 54 ILE HG23 1 1
14 15455 1 1 54 ILE N N -17.738 6.292 -3.689 1.00 . A A . 54 ILE N 1 1
14 15456 1 1 54 ILE O O -20.369 7.120 -4.272 1.00 . A A . 54 ILE O 1 1
14 15457 1 1 55 GLY C C -23.328 4.476 -4.620 1.00 . A A . 55 GLY C 1 1
14 15458 1 1 55 GLY CA C -22.150 5.239 -5.186 1.00 . A A . 55 GLY CA 1 1
14 15459 1 1 55 GLY H H -20.662 4.018 -4.326 1.00 . A A . 55 GLY H 1 1
14 15460 1 1 55 GLY HA2 H -22.351 6.298 -5.118 1.00 . A A . 55 GLY HA2 1 1
14 15461 1 1 55 GLY HA3 H -22.027 4.973 -6.216 1.00 . A A . 55 GLY HA3 1 1
14 15462 1 1 55 GLY N N -20.921 4.949 -4.494 1.00 . A A . 55 GLY N 1 1
14 15463 1 1 55 GLY O O -24.417 5.025 -4.472 1.00 . A A . 55 GLY O 1 1
14 15464 1 1 56 ALA C C -23.604 1.407 -2.720 1.00 . A A . 56 ALA C 1 1
14 15465 1 1 56 ALA CA C -24.167 2.368 -3.757 1.00 . A A . 56 ALA CA 1 1
14 15466 1 1 56 ALA CB C -24.861 1.601 -4.873 1.00 . A A . 56 ALA CB 1 1
14 15467 1 1 56 ALA H H -22.220 2.825 -4.434 1.00 . A A . 56 ALA H 1 1
14 15468 1 1 56 ALA HA H -24.895 3.011 -3.284 1.00 . A A . 56 ALA HA 1 1
14 15469 1 1 56 ALA HB1 H -25.669 1.016 -4.461 1.00 . A A . 56 ALA HB1 1 1
14 15470 1 1 56 ALA HB2 H -24.151 0.945 -5.355 1.00 . A A . 56 ALA HB2 1 1
14 15471 1 1 56 ALA HB3 H -25.255 2.298 -5.597 1.00 . A A . 56 ALA HB3 1 1
14 15472 1 1 56 ALA N N -23.112 3.208 -4.302 1.00 . A A . 56 ALA N 1 1
14 15473 1 1 56 ALA O O -23.183 0.299 -3.050 1.00 . A A . 56 ALA O 1 1
14 15474 1 1 57 GLY C C -21.777 1.507 0.159 1.00 . A A . 57 GLY C 1 1
14 15475 1 1 57 GLY CA C -23.082 0.996 -0.408 1.00 . A A . 57 GLY CA 1 1
14 15476 1 1 57 GLY H H -23.891 2.749 -1.267 1.00 . A A . 57 GLY H 1 1
14 15477 1 1 57 GLY HA2 H -23.817 0.957 0.382 1.00 . A A . 57 GLY HA2 1 1
14 15478 1 1 57 GLY HA3 H -22.929 0.000 -0.795 1.00 . A A . 57 GLY HA3 1 1
14 15479 1 1 57 GLY N N -23.581 1.840 -1.471 1.00 . A A . 57 GLY N 1 1
14 15480 1 1 57 GLY O O -20.784 1.629 -0.562 1.00 . A A . 57 GLY O 1 1
14 15481 1 1 58 SER C C -19.425 1.375 2.056 1.00 . A A . 58 SER C 1 1
14 15482 1 1 58 SER CA C -20.607 2.338 2.130 1.00 . A A . 58 SER CA 1 1
14 15483 1 1 58 SER CB C -20.949 2.650 3.586 1.00 . A A . 58 SER CB 1 1
14 15484 1 1 58 SER H H -22.597 1.641 1.973 1.00 . A A . 58 SER H 1 1
14 15485 1 1 58 SER HA H -20.336 3.256 1.631 1.00 . A A . 58 SER HA 1 1
14 15486 1 1 58 SER HB2 H -21.208 1.734 4.097 1.00 . A A . 58 SER HB2 1 1
14 15487 1 1 58 SER HB3 H -20.093 3.101 4.067 1.00 . A A . 58 SER HB3 1 1
14 15488 1 1 58 SER HG H -22.870 3.039 3.706 1.00 . A A . 58 SER HG 1 1
14 15489 1 1 58 SER N N -21.779 1.795 1.454 1.00 . A A . 58 SER N 1 1
14 15490 1 1 58 SER O O -18.266 1.792 2.107 1.00 . A A . 58 SER O 1 1
14 15491 1 1 58 SER OG O -22.047 3.546 3.667 1.00 . A A . 58 SER OG 1 1
14 15492 1 1 59 GLY C C -18.190 -1.047 0.374 1.00 . A A . 59 GLY C 1 1
14 15493 1 1 59 GLY CA C -18.675 -0.903 1.800 1.00 . A A . 59 GLY CA 1 1
14 15494 1 1 59 GLY H H -20.662 -0.186 1.892 1.00 . A A . 59 GLY H 1 1
14 15495 1 1 59 GLY HA2 H -17.843 -0.614 2.427 1.00 . A A . 59 GLY HA2 1 1
14 15496 1 1 59 GLY HA3 H -19.055 -1.854 2.138 1.00 . A A . 59 GLY HA3 1 1
14 15497 1 1 59 GLY N N -19.720 0.090 1.918 1.00 . A A . 59 GLY N 1 1
14 15498 1 1 59 GLY O O -18.162 -2.152 -0.172 1.00 . A A . 59 GLY O 1 1
14 15499 1 1 60 SER C C -15.992 -0.654 -1.685 1.00 . A A . 60 SER C 1 1
14 15500 1 1 60 SER CA C -17.330 0.072 -1.600 1.00 . A A . 60 SER CA 1 1
14 15501 1 1 60 SER CB C -17.221 1.499 -2.124 1.00 . A A . 60 SER CB 1 1
14 15502 1 1 60 SER H H -17.871 0.921 0.255 1.00 . A A . 60 SER H 1 1
14 15503 1 1 60 SER HA H -18.045 -0.458 -2.200 1.00 . A A . 60 SER HA 1 1
14 15504 1 1 60 SER HB2 H -16.549 2.058 -1.497 1.00 . A A . 60 SER HB2 1 1
14 15505 1 1 60 SER HB3 H -16.845 1.485 -3.136 1.00 . A A . 60 SER HB3 1 1
14 15506 1 1 60 SER HG H -19.060 1.711 -1.454 1.00 . A A . 60 SER HG 1 1
14 15507 1 1 60 SER N N -17.820 0.073 -0.234 1.00 . A A . 60 SER N 1 1
14 15508 1 1 60 SER O O -15.040 -0.325 -0.974 1.00 . A A . 60 SER O 1 1
14 15509 1 1 60 SER OG O -18.490 2.133 -2.114 1.00 . A A . 60 SER OG 1 1
14 15510 1 1 61 SER C C -13.829 -2.060 -3.734 1.00 . A A . 61 SER C 1 1
14 15511 1 1 61 SER CA C -14.788 -2.529 -2.642 1.00 . A A . 61 SER CA 1 1
14 15512 1 1 61 SER CB C -15.272 -3.949 -2.921 1.00 . A A . 61 SER CB 1 1
14 15513 1 1 61 SER H H -16.700 -1.806 -3.148 1.00 . A A . 61 SER H 1 1
14 15514 1 1 61 SER HA H -14.275 -2.512 -1.692 1.00 . A A . 61 SER HA 1 1
14 15515 1 1 61 SER HB2 H -15.714 -3.993 -3.905 1.00 . A A . 61 SER HB2 1 1
14 15516 1 1 61 SER HB3 H -14.437 -4.630 -2.868 1.00 . A A . 61 SER HB3 1 1
14 15517 1 1 61 SER HG H -16.657 -3.549 -1.588 1.00 . A A . 61 SER HG 1 1
14 15518 1 1 61 SER N N -15.940 -1.656 -2.546 1.00 . A A . 61 SER N 1 1
14 15519 1 1 61 SER O O -14.164 -1.200 -4.549 1.00 . A A . 61 SER O 1 1
14 15520 1 1 61 SER OG O -16.246 -4.339 -1.962 1.00 . A A . 61 SER OG 1 1
14 15521 1 1 62 CYS C C -11.652 -3.184 -5.909 1.00 . A A . 62 CYS C 1 1
14 15522 1 1 62 CYS CA C -11.612 -2.254 -4.706 1.00 . A A . 62 CYS CA 1 1
14 15523 1 1 62 CYS CB C -10.226 -2.298 -4.061 1.00 . A A . 62 CYS CB 1 1
14 15524 1 1 62 CYS H H -12.428 -3.318 -3.074 1.00 . A A . 62 CYS H 1 1
14 15525 1 1 62 CYS HA H -11.814 -1.247 -5.034 1.00 . A A . 62 CYS HA 1 1
14 15526 1 1 62 CYS HB2 H -10.137 -1.477 -3.366 1.00 . A A . 62 CYS HB2 1 1
14 15527 1 1 62 CYS HB3 H -10.116 -3.229 -3.526 1.00 . A A . 62 CYS HB3 1 1
14 15528 1 1 62 CYS N N -12.630 -2.624 -3.736 1.00 . A A . 62 CYS N 1 1
14 15529 1 1 62 CYS O O -11.916 -4.378 -5.766 1.00 . A A . 62 CYS O 1 1
14 15530 1 1 62 CYS SG S -8.845 -2.171 -5.246 1.00 . A A . 62 CYS SG 1 1
14 15531 1 1 63 ASN C C -10.342 -4.556 -8.188 1.00 . A A . 63 ASN C 1 1
14 15532 1 1 63 ASN CA C -11.337 -3.410 -8.322 1.00 . A A . 63 ASN CA 1 1
14 15533 1 1 63 ASN CB C -10.941 -2.514 -9.501 1.00 . A A . 63 ASN CB 1 1
14 15534 1 1 63 ASN CG C -10.786 -3.287 -10.799 1.00 . A A . 63 ASN CG 1 1
14 15535 1 1 63 ASN H H -11.260 -1.657 -7.136 1.00 . A A . 63 ASN H 1 1
14 15536 1 1 63 ASN HA H -12.317 -3.819 -8.505 1.00 . A A . 63 ASN HA 1 1
14 15537 1 1 63 ASN HB2 H -11.701 -1.760 -9.643 1.00 . A A . 63 ASN HB2 1 1
14 15538 1 1 63 ASN HB3 H -10.001 -2.033 -9.276 1.00 . A A . 63 ASN HB3 1 1
14 15539 1 1 63 ASN HD21 H -9.432 -4.139 -11.976 1.00 . A A . 63 ASN HD21 1 1
14 15540 1 1 63 ASN HD22 H -8.817 -3.398 -10.541 1.00 . A A . 63 ASN HD22 1 1
14 15541 1 1 63 ASN N N -11.399 -2.628 -7.090 1.00 . A A . 63 ASN N 1 1
14 15542 1 1 63 ASN ND2 N -9.556 -3.646 -11.137 1.00 . A A . 63 ASN ND2 1 1
14 15543 1 1 63 ASN O O -10.612 -5.679 -8.613 1.00 . A A . 63 ASN O 1 1
14 15544 1 1 63 ASN OD1 O -11.762 -3.539 -11.505 1.00 . A A . 63 ASN OD1 1 1
14 15545 1 1 64 ALA C C -8.166 -5.737 -5.916 1.00 . A A . 64 ALA C 1 1
14 15546 1 1 64 ALA CA C -8.178 -5.274 -7.373 1.00 . A A . 64 ALA CA 1 1
14 15547 1 1 64 ALA CB C -6.818 -4.741 -7.795 1.00 . A A . 64 ALA CB 1 1
14 15548 1 1 64 ALA H H -9.039 -3.349 -7.275 1.00 . A A . 64 ALA H 1 1
14 15549 1 1 64 ALA HA H -8.417 -6.119 -8.003 1.00 . A A . 64 ALA HA 1 1
14 15550 1 1 64 ALA HB1 H -6.546 -3.906 -7.164 1.00 . A A . 64 ALA HB1 1 1
14 15551 1 1 64 ALA HB2 H -6.865 -4.413 -8.822 1.00 . A A . 64 ALA HB2 1 1
14 15552 1 1 64 ALA HB3 H -6.079 -5.522 -7.698 1.00 . A A . 64 ALA HB3 1 1
14 15553 1 1 64 ALA N N -9.199 -4.265 -7.586 1.00 . A A . 64 ALA N 1 1
14 15554 1 1 64 ALA O O -8.894 -6.656 -5.547 1.00 . A A . 64 ALA O 1 1
14 15555 1 1 65 ASN C C -7.456 -4.240 -2.775 1.00 . A A . 65 ASN C 1 1
14 15556 1 1 65 ASN CA C -7.240 -5.451 -3.675 1.00 . A A . 65 ASN CA 1 1
14 15557 1 1 65 ASN CB C -5.858 -6.041 -3.398 1.00 . A A . 65 ASN CB 1 1
14 15558 1 1 65 ASN CG C -5.561 -7.267 -4.240 1.00 . A A . 65 ASN CG 1 1
14 15559 1 1 65 ASN H H -6.817 -4.339 -5.428 1.00 . A A . 65 ASN H 1 1
14 15560 1 1 65 ASN HA H -7.993 -6.194 -3.456 1.00 . A A . 65 ASN HA 1 1
14 15561 1 1 65 ASN HB2 H -5.118 -5.294 -3.615 1.00 . A A . 65 ASN HB2 1 1
14 15562 1 1 65 ASN HB3 H -5.788 -6.311 -2.356 1.00 . A A . 65 ASN HB3 1 1
14 15563 1 1 65 ASN HD21 H -4.815 -7.821 -5.997 1.00 . A A . 65 ASN HD21 1 1
14 15564 1 1 65 ASN HD22 H -4.809 -6.124 -5.679 1.00 . A A . 65 ASN HD22 1 1
14 15565 1 1 65 ASN N N -7.360 -5.082 -5.085 1.00 . A A . 65 ASN N 1 1
14 15566 1 1 65 ASN ND2 N -5.001 -7.049 -5.420 1.00 . A A . 65 ASN ND2 1 1
14 15567 1 1 65 ASN O O -6.783 -3.224 -2.919 1.00 . A A . 65 ASN O 1 1
14 15568 1 1 65 ASN OD1 O -5.835 -8.398 -3.836 1.00 . A A . 65 ASN OD1 1 1
14 15569 1 1 66 PRO C C -7.764 -3.356 0.343 1.00 . A A . 66 PRO C 1 1
14 15570 1 1 66 PRO CA C -8.675 -3.264 -0.880 1.00 . A A . 66 PRO CA 1 1
14 15571 1 1 66 PRO CB C -10.126 -3.529 -0.497 1.00 . A A . 66 PRO CB 1 1
14 15572 1 1 66 PRO CD C -9.293 -5.486 -1.640 1.00 . A A . 66 PRO CD 1 1
14 15573 1 1 66 PRO CG C -10.268 -5.015 -0.580 1.00 . A A . 66 PRO CG 1 1
14 15574 1 1 66 PRO HA H -8.585 -2.287 -1.330 1.00 . A A . 66 PRO HA 1 1
14 15575 1 1 66 PRO HB2 H -10.308 -3.166 0.504 1.00 . A A . 66 PRO HB2 1 1
14 15576 1 1 66 PRO HB3 H -10.782 -3.032 -1.194 1.00 . A A . 66 PRO HB3 1 1
14 15577 1 1 66 PRO HD2 H -8.731 -6.338 -1.289 1.00 . A A . 66 PRO HD2 1 1
14 15578 1 1 66 PRO HD3 H -9.813 -5.729 -2.553 1.00 . A A . 66 PRO HD3 1 1
14 15579 1 1 66 PRO HG2 H -10.021 -5.457 0.375 1.00 . A A . 66 PRO HG2 1 1
14 15580 1 1 66 PRO HG3 H -11.281 -5.271 -0.858 1.00 . A A . 66 PRO HG3 1 1
14 15581 1 1 66 PRO N N -8.405 -4.330 -1.840 1.00 . A A . 66 PRO N 1 1
14 15582 1 1 66 PRO O O -7.546 -4.441 0.885 1.00 . A A . 66 PRO O 1 1
14 15583 1 1 67 ALA C C -6.456 -0.968 2.762 1.00 . A A . 67 ALA C 1 1
14 15584 1 1 67 ALA CA C -6.313 -2.213 1.903 1.00 . A A . 67 ALA CA 1 1
14 15585 1 1 67 ALA CB C -4.883 -2.321 1.405 1.00 . A A . 67 ALA CB 1 1
14 15586 1 1 67 ALA H H -7.476 -1.373 0.344 1.00 . A A . 67 ALA H 1 1
14 15587 1 1 67 ALA HA H -6.519 -3.081 2.511 1.00 . A A . 67 ALA HA 1 1
14 15588 1 1 67 ALA HB1 H -4.773 -3.220 0.821 1.00 . A A . 67 ALA HB1 1 1
14 15589 1 1 67 ALA HB2 H -4.207 -2.356 2.249 1.00 . A A . 67 ALA HB2 1 1
14 15590 1 1 67 ALA HB3 H -4.647 -1.463 0.793 1.00 . A A . 67 ALA HB3 1 1
14 15591 1 1 67 ALA N N -7.239 -2.222 0.783 1.00 . A A . 67 ALA N 1 1
14 15592 1 1 67 ALA O O -7.052 0.031 2.355 1.00 . A A . 67 ALA O 1 1
14 15593 1 1 68 CYS C C -4.281 0.250 5.118 1.00 . A A . 68 CYS C 1 1
14 15594 1 1 68 CYS CA C -5.763 0.066 4.854 1.00 . A A . 68 CYS CA 1 1
14 15595 1 1 68 CYS CB C -6.513 -0.176 6.166 1.00 . A A . 68 CYS CB 1 1
14 15596 1 1 68 CYS H H -5.619 -1.953 4.274 1.00 . A A . 68 CYS H 1 1
14 15597 1 1 68 CYS HA H -6.155 0.945 4.364 1.00 . A A . 68 CYS HA 1 1
14 15598 1 1 68 CYS HB2 H -7.566 -0.253 5.957 1.00 . A A . 68 CYS HB2 1 1
14 15599 1 1 68 CYS HB3 H -6.168 -1.104 6.602 1.00 . A A . 68 CYS HB3 1 1
14 15600 1 1 68 CYS N N -5.923 -1.068 3.965 1.00 . A A . 68 CYS N 1 1
14 15601 1 1 68 CYS O O -3.591 -0.705 5.464 1.00 . A A . 68 CYS O 1 1
14 15602 1 1 68 CYS SG S -6.298 1.135 7.412 1.00 . A A . 68 CYS SG 1 1
14 15603 1 1 69 CYS C C -2.022 2.745 6.061 1.00 . A A . 69 CYS C 1 1
14 15604 1 1 69 CYS CA C -2.341 1.656 5.065 1.00 . A A . 69 CYS CA 1 1
14 15605 1 1 69 CYS CB C -1.713 2.004 3.719 1.00 . A A . 69 CYS CB 1 1
14 15606 1 1 69 CYS H H -4.358 2.205 4.711 1.00 . A A . 69 CYS H 1 1
14 15607 1 1 69 CYS HA H -1.910 0.731 5.418 1.00 . A A . 69 CYS HA 1 1
14 15608 1 1 69 CYS HB2 H -2.461 1.950 2.963 1.00 . A A . 69 CYS HB2 1 1
14 15609 1 1 69 CYS HB3 H -1.321 3.010 3.762 1.00 . A A . 69 CYS HB3 1 1
14 15610 1 1 69 CYS N N -3.771 1.449 4.931 1.00 . A A . 69 CYS N 1 1
14 15611 1 1 69 CYS O O -2.848 3.617 6.340 1.00 . A A . 69 CYS O 1 1
14 15612 1 1 69 CYS SG S -0.357 0.907 3.220 1.00 . A A . 69 CYS SG 1 1
14 15613 1 1 70 ASP C C -0.150 5.009 6.655 1.00 . A A . 70 ASP C 1 1
14 15614 1 1 70 ASP CA C -0.309 3.729 7.458 1.00 . A A . 70 ASP CA 1 1
14 15615 1 1 70 ASP CB C 1.032 3.312 8.064 1.00 . A A . 70 ASP CB 1 1
14 15616 1 1 70 ASP CG C 1.620 4.388 8.953 1.00 . A A . 70 ASP CG 1 1
14 15617 1 1 70 ASP H H -0.233 1.925 6.367 1.00 . A A . 70 ASP H 1 1
14 15618 1 1 70 ASP HA H -1.029 3.890 8.247 1.00 . A A . 70 ASP HA 1 1
14 15619 1 1 70 ASP HB2 H 0.893 2.418 8.651 1.00 . A A . 70 ASP HB2 1 1
14 15620 1 1 70 ASP HB3 H 1.730 3.102 7.271 1.00 . A A . 70 ASP HB3 1 1
14 15621 1 1 70 ASP N N -0.811 2.688 6.586 1.00 . A A . 70 ASP N 1 1
14 15622 1 1 70 ASP O O -0.623 6.076 7.050 1.00 . A A . 70 ASP O 1 1
14 15623 1 1 70 ASP OD1 O 1.157 4.526 10.106 1.00 . A A . 70 ASP OD1 1 1
14 15624 1 1 70 ASP OD2 O 2.542 5.101 8.509 1.00 . A A . 70 ASP OD2 1 1
14 15625 1 1 71 ASN C C 0.659 5.473 3.156 1.00 . A A . 71 ASN C 1 1
14 15626 1 1 71 ASN CA C 0.696 5.985 4.579 1.00 . A A . 71 ASN CA 1 1
14 15627 1 1 71 ASN CB C 2.062 6.655 4.802 1.00 . A A . 71 ASN CB 1 1
14 15628 1 1 71 ASN CG C 2.166 7.461 6.079 1.00 . A A . 71 ASN CG 1 1
14 15629 1 1 71 ASN H H 0.782 3.969 5.224 1.00 . A A . 71 ASN H 1 1
14 15630 1 1 71 ASN HA H -0.092 6.709 4.722 1.00 . A A . 71 ASN HA 1 1
14 15631 1 1 71 ASN HB2 H 2.822 5.894 4.831 1.00 . A A . 71 ASN HB2 1 1
14 15632 1 1 71 ASN HB3 H 2.263 7.314 3.970 1.00 . A A . 71 ASN HB3 1 1
14 15633 1 1 71 ASN HD21 H 3.464 7.999 7.477 1.00 . A A . 71 ASN HD21 1 1
14 15634 1 1 71 ASN HD22 H 4.089 6.991 6.215 1.00 . A A . 71 ASN HD22 1 1
14 15635 1 1 71 ASN N N 0.475 4.870 5.493 1.00 . A A . 71 ASN N 1 1
14 15636 1 1 71 ASN ND2 N 3.358 7.488 6.647 1.00 . A A . 71 ASN ND2 1 1
14 15637 1 1 71 ASN O O 1.050 4.337 2.902 1.00 . A A . 71 ASN O 1 1
14 15638 1 1 71 ASN OD1 O 1.197 8.060 6.544 1.00 . A A . 71 ASN OD1 1 1
14 15639 1 1 72 VAL C C 0.767 7.221 0.091 1.00 . A A . 72 VAL C 1 1
14 15640 1 1 72 VAL CA C 0.304 5.978 0.828 1.00 . A A . 72 VAL CA 1 1
14 15641 1 1 72 VAL CB C -1.000 5.416 0.196 1.00 . A A . 72 VAL CB 1 1
14 15642 1 1 72 VAL CG1 C -2.041 5.103 1.255 1.00 . A A . 72 VAL CG1 1 1
14 15643 1 1 72 VAL CG2 C -1.565 6.348 -0.869 1.00 . A A . 72 VAL CG2 1 1
14 15644 1 1 72 VAL H H -0.289 7.103 2.509 1.00 . A A . 72 VAL H 1 1
14 15645 1 1 72 VAL HA H 1.073 5.226 0.736 1.00 . A A . 72 VAL HA 1 1
14 15646 1 1 72 VAL HB H -0.744 4.488 -0.286 1.00 . A A . 72 VAL HB 1 1
14 15647 1 1 72 VAL HG11 H -2.227 5.984 1.847 1.00 . A A . 72 VAL HG11 1 1
14 15648 1 1 72 VAL HG12 H -1.677 4.310 1.892 1.00 . A A . 72 VAL HG12 1 1
14 15649 1 1 72 VAL HG13 H -2.957 4.789 0.777 1.00 . A A . 72 VAL HG13 1 1
14 15650 1 1 72 VAL HG21 H -0.794 6.558 -1.602 1.00 . A A . 72 VAL HG21 1 1
14 15651 1 1 72 VAL HG22 H -1.886 7.271 -0.410 1.00 . A A . 72 VAL HG22 1 1
14 15652 1 1 72 VAL HG23 H -2.404 5.873 -1.354 1.00 . A A . 72 VAL HG23 1 1
14 15653 1 1 72 VAL N N 0.172 6.283 2.239 1.00 . A A . 72 VAL N 1 1
14 15654 1 1 72 VAL O O 0.454 8.346 0.485 1.00 . A A . 72 VAL O 1 1
14 15655 1 1 73 TYR C C 1.482 8.154 -3.086 1.00 . A A . 73 TYR C 1 1
14 15656 1 1 73 TYR CA C 2.118 8.098 -1.709 1.00 . A A . 73 TYR CA 1 1
14 15657 1 1 73 TYR CB C 3.624 7.882 -1.794 1.00 . A A . 73 TYR CB 1 1
14 15658 1 1 73 TYR CD1 C 4.907 9.054 0.042 1.00 . A A . 73 TYR CD1 1 1
14 15659 1 1 73 TYR CD2 C 4.291 6.776 0.382 1.00 . A A . 73 TYR CD2 1 1
14 15660 1 1 73 TYR CE1 C 5.495 9.083 1.293 1.00 . A A . 73 TYR CE1 1 1
14 15661 1 1 73 TYR CE2 C 4.880 6.796 1.630 1.00 . A A . 73 TYR CE2 1 1
14 15662 1 1 73 TYR CG C 4.294 7.903 -0.434 1.00 . A A . 73 TYR CG 1 1
14 15663 1 1 73 TYR CZ C 5.479 7.951 2.082 1.00 . A A . 73 TYR CZ 1 1
14 15664 1 1 73 TYR H H 1.723 6.083 -1.232 1.00 . A A . 73 TYR H 1 1
14 15665 1 1 73 TYR HA H 1.916 9.020 -1.185 1.00 . A A . 73 TYR HA 1 1
14 15666 1 1 73 TYR HB2 H 3.807 6.919 -2.244 1.00 . A A . 73 TYR HB2 1 1
14 15667 1 1 73 TYR HB3 H 4.066 8.656 -2.402 1.00 . A A . 73 TYR HB3 1 1
14 15668 1 1 73 TYR HD1 H 4.918 9.937 -0.578 1.00 . A A . 73 TYR HD1 1 1
14 15669 1 1 73 TYR HD2 H 3.821 5.872 0.024 1.00 . A A . 73 TYR HD2 1 1
14 15670 1 1 73 TYR HE1 H 5.966 9.989 1.646 1.00 . A A . 73 TYR HE1 1 1
14 15671 1 1 73 TYR HE2 H 4.868 5.908 2.249 1.00 . A A . 73 TYR HE2 1 1
14 15672 1 1 73 TYR HH H 5.867 8.827 3.752 1.00 . A A . 73 TYR HH 1 1
14 15673 1 1 73 TYR N N 1.537 7.012 -0.954 1.00 . A A . 73 TYR N 1 1
14 15674 1 1 73 TYR O O 0.948 7.154 -3.559 1.00 . A A . 73 TYR O 1 1
14 15675 1 1 73 TYR OH O 6.056 7.979 3.331 1.00 . A A . 73 TYR OH 1 1
14 15676 1 1 74 THR C C 1.299 8.826 -6.163 1.00 . A A . 74 THR C 1 1
14 15677 1 1 74 THR CA C 0.771 9.575 -4.939 1.00 . A A . 74 THR CA 1 1
14 15678 1 1 74 THR CB C 0.699 11.085 -5.235 1.00 . A A . 74 THR CB 1 1
14 15679 1 1 74 THR CG2 C -0.286 11.772 -4.301 1.00 . A A . 74 THR CG2 1 1
14 15680 1 1 74 THR H H 2.128 10.024 -3.379 1.00 . A A . 74 THR H 1 1
14 15681 1 1 74 THR HA H -0.236 9.230 -4.751 1.00 . A A . 74 THR HA 1 1
14 15682 1 1 74 THR HB H 0.362 11.221 -6.252 1.00 . A A . 74 THR HB 1 1
14 15683 1 1 74 THR HG1 H 2.343 11.905 -5.965 1.00 . A A . 74 THR HG1 1 1
14 15684 1 1 74 THR HG21 H -1.268 11.342 -4.432 1.00 . A A . 74 THR HG21 1 1
14 15685 1 1 74 THR HG22 H -0.323 12.827 -4.529 1.00 . A A . 74 THR HG22 1 1
14 15686 1 1 74 THR HG23 H 0.032 11.637 -3.278 1.00 . A A . 74 THR HG23 1 1
14 15687 1 1 74 THR N N 1.544 9.317 -3.728 1.00 . A A . 74 THR N 1 1
14 15688 1 1 74 THR O O 0.720 8.920 -7.249 1.00 . A A . 74 THR O 1 1
14 15689 1 1 74 THR OG1 O 1.998 11.679 -5.091 1.00 . A A . 74 THR OG1 1 1
14 15690 1 1 75 ASN C C 1.958 5.897 -6.922 1.00 . A A . 75 ASN C 1 1
14 15691 1 1 75 ASN CA C 2.822 7.141 -7.018 1.00 . A A . 75 ASN CA 1 1
14 15692 1 1 75 ASN CB C 4.297 6.756 -6.846 1.00 . A A . 75 ASN CB 1 1
14 15693 1 1 75 ASN CG C 4.568 6.023 -5.544 1.00 . A A . 75 ASN CG 1 1
14 15694 1 1 75 ASN H H 2.905 8.175 -5.166 1.00 . A A . 75 ASN H 1 1
14 15695 1 1 75 ASN HA H 2.676 7.598 -7.983 1.00 . A A . 75 ASN HA 1 1
14 15696 1 1 75 ASN HB2 H 4.588 6.113 -7.663 1.00 . A A . 75 ASN HB2 1 1
14 15697 1 1 75 ASN HB3 H 4.902 7.648 -6.867 1.00 . A A . 75 ASN HB3 1 1
14 15698 1 1 75 ASN HD21 H 5.746 4.668 -4.722 1.00 . A A . 75 ASN HD21 1 1
14 15699 1 1 75 ASN HD22 H 6.049 5.001 -6.390 1.00 . A A . 75 ASN HD22 1 1
14 15700 1 1 75 ASN N N 2.386 8.087 -5.994 1.00 . A A . 75 ASN N 1 1
14 15701 1 1 75 ASN ND2 N 5.549 5.139 -5.553 1.00 . A A . 75 ASN ND2 1 1
14 15702 1 1 75 ASN O O 1.849 5.108 -7.861 1.00 . A A . 75 ASN O 1 1
14 15703 1 1 75 ASN OD1 O 3.903 6.252 -4.533 1.00 . A A . 75 ASN OD1 1 1
14 15704 1 1 76 GLY C C 1.086 3.644 -4.532 1.00 . A A . 76 GLY C 1 1
14 15705 1 1 76 GLY CA C 0.474 4.631 -5.505 1.00 . A A . 76 GLY CA 1 1
14 15706 1 1 76 GLY H H 1.468 6.426 -5.063 1.00 . A A . 76 GLY H 1 1
14 15707 1 1 76 GLY HA2 H -0.454 5.003 -5.092 1.00 . A A . 76 GLY HA2 1 1
14 15708 1 1 76 GLY HA3 H 0.268 4.124 -6.435 1.00 . A A . 76 GLY HA3 1 1
14 15709 1 1 76 GLY N N 1.337 5.748 -5.763 1.00 . A A . 76 GLY N 1 1
14 15710 1 1 76 GLY O O 0.563 2.550 -4.358 1.00 . A A . 76 GLY O 1 1
14 15711 1 1 77 LEU C C 2.347 3.321 -1.558 1.00 . A A . 77 LEU C 1 1
14 15712 1 1 77 LEU CA C 2.858 3.105 -2.971 1.00 . A A . 77 LEU CA 1 1
14 15713 1 1 77 LEU CB C 4.376 3.318 -3.052 1.00 . A A . 77 LEU CB 1 1
14 15714 1 1 77 LEU CD1 C 5.329 2.787 -0.767 1.00 . A A . 77 LEU CD1 1 1
14 15715 1 1 77 LEU CD2 C 4.802 0.936 -2.335 1.00 . A A . 77 LEU CD2 1 1
14 15716 1 1 77 LEU CG C 5.273 2.373 -2.225 1.00 . A A . 77 LEU CG 1 1
14 15717 1 1 77 LEU H H 2.560 4.928 -4.013 1.00 . A A . 77 LEU H 1 1
14 15718 1 1 77 LEU HA H 2.625 2.097 -3.278 1.00 . A A . 77 LEU HA 1 1
14 15719 1 1 77 LEU HB2 H 4.666 3.226 -4.086 1.00 . A A . 77 LEU HB2 1 1
14 15720 1 1 77 LEU HB3 H 4.577 4.327 -2.738 1.00 . A A . 77 LEU HB3 1 1
14 15721 1 1 77 LEU HD11 H 5.739 3.783 -0.692 1.00 . A A . 77 LEU HD11 1 1
14 15722 1 1 77 LEU HD12 H 5.956 2.094 -0.219 1.00 . A A . 77 LEU HD12 1 1
14 15723 1 1 77 LEU HD13 H 4.330 2.779 -0.354 1.00 . A A . 77 LEU HD13 1 1
14 15724 1 1 77 LEU HD21 H 3.825 0.844 -1.880 1.00 . A A . 77 LEU HD21 1 1
14 15725 1 1 77 LEU HD22 H 5.504 0.294 -1.825 1.00 . A A . 77 LEU HD22 1 1
14 15726 1 1 77 LEU HD23 H 4.746 0.657 -3.375 1.00 . A A . 77 LEU HD23 1 1
14 15727 1 1 77 LEU HG H 6.280 2.420 -2.616 1.00 . A A . 77 LEU HG 1 1
14 15728 1 1 77 LEU N N 2.190 4.016 -3.887 1.00 . A A . 77 LEU N 1 1
14 15729 1 1 77 LEU O O 2.376 4.437 -1.042 1.00 . A A . 77 LEU O 1 1
14 15730 1 1 78 GLY C C 2.327 1.587 1.361 1.00 . A A . 78 GLY C 1 1
14 15731 1 1 78 GLY CA C 1.406 2.329 0.416 1.00 . A A . 78 GLY CA 1 1
14 15732 1 1 78 GLY H H 1.810 1.403 -1.441 1.00 . A A . 78 GLY H 1 1
14 15733 1 1 78 GLY HA2 H 1.361 3.363 0.714 1.00 . A A . 78 GLY HA2 1 1
14 15734 1 1 78 GLY HA3 H 0.419 1.901 0.477 1.00 . A A . 78 GLY HA3 1 1
14 15735 1 1 78 GLY N N 1.863 2.255 -0.950 1.00 . A A . 78 GLY N 1 1
14 15736 1 1 78 GLY O O 2.952 0.604 0.975 1.00 . A A . 78 GLY O 1 1
14 15737 1 1 79 VAL C C 2.397 0.903 4.752 1.00 . A A . 79 VAL C 1 1
14 15738 1 1 79 VAL CA C 3.255 1.436 3.602 1.00 . A A . 79 VAL CA 1 1
14 15739 1 1 79 VAL CB C 4.322 2.428 4.139 1.00 . A A . 79 VAL CB 1 1
14 15740 1 1 79 VAL CG1 C 3.712 3.480 5.051 1.00 . A A . 79 VAL CG1 1 1
14 15741 1 1 79 VAL CG2 C 5.445 1.687 4.845 1.00 . A A . 79 VAL CG2 1 1
14 15742 1 1 79 VAL H H 1.879 2.849 2.839 1.00 . A A . 79 VAL H 1 1
14 15743 1 1 79 VAL HA H 3.766 0.599 3.136 1.00 . A A . 79 VAL HA 1 1
14 15744 1 1 79 VAL HB H 4.744 2.948 3.296 1.00 . A A . 79 VAL HB 1 1
14 15745 1 1 79 VAL HG11 H 3.332 3.004 5.943 1.00 . A A . 79 VAL HG11 1 1
14 15746 1 1 79 VAL HG12 H 2.904 3.974 4.535 1.00 . A A . 79 VAL HG12 1 1
14 15747 1 1 79 VAL HG13 H 4.466 4.204 5.321 1.00 . A A . 79 VAL HG13 1 1
14 15748 1 1 79 VAL HG21 H 5.910 0.998 4.157 1.00 . A A . 79 VAL HG21 1 1
14 15749 1 1 79 VAL HG22 H 5.045 1.142 5.687 1.00 . A A . 79 VAL HG22 1 1
14 15750 1 1 79 VAL HG23 H 6.180 2.399 5.192 1.00 . A A . 79 VAL HG23 1 1
14 15751 1 1 79 VAL N N 2.412 2.060 2.595 1.00 . A A . 79 VAL N 1 1
14 15752 1 1 79 VAL O O 1.540 1.615 5.289 1.00 . A A . 79 VAL O 1 1
14 15753 1 1 80 GLN C C 0.389 -1.189 5.758 1.00 . A A . 80 GLN C 1 1
14 15754 1 1 80 GLN CA C 1.859 -1.041 6.142 1.00 . A A . 80 GLN CA 1 1
14 15755 1 1 80 GLN CB C 2.005 -0.292 7.467 1.00 . A A . 80 GLN CB 1 1
14 15756 1 1 80 GLN CD C 3.649 -1.761 8.657 1.00 . A A . 80 GLN CD 1 1
14 15757 1 1 80 GLN CG C 3.387 -0.398 8.059 1.00 . A A . 80 GLN CG 1 1
14 15758 1 1 80 GLN H H 3.291 -0.874 4.596 1.00 . A A . 80 GLN H 1 1
14 15759 1 1 80 GLN HA H 2.284 -2.032 6.246 1.00 . A A . 80 GLN HA 1 1
14 15760 1 1 80 GLN HB2 H 1.789 0.749 7.303 1.00 . A A . 80 GLN HB2 1 1
14 15761 1 1 80 GLN HB3 H 1.304 -0.691 8.179 1.00 . A A . 80 GLN HB3 1 1
14 15762 1 1 80 GLN HE21 H 5.100 -3.019 9.113 1.00 . A A . 80 GLN HE21 1 1
14 15763 1 1 80 GLN HE22 H 5.601 -1.522 8.406 1.00 . A A . 80 GLN HE22 1 1
14 15764 1 1 80 GLN HG2 H 4.097 -0.227 7.267 1.00 . A A . 80 GLN HG2 1 1
14 15765 1 1 80 GLN HG3 H 3.506 0.351 8.824 1.00 . A A . 80 GLN HG3 1 1
14 15766 1 1 80 GLN N N 2.608 -0.363 5.088 1.00 . A A . 80 GLN N 1 1
14 15767 1 1 80 GLN NE2 N 4.908 -2.140 8.733 1.00 . A A . 80 GLN NE2 1 1
14 15768 1 1 80 GLN O O -0.514 -0.820 6.511 1.00 . A A . 80 GLN O 1 1
14 15769 1 1 80 GLN OE1 O 2.725 -2.461 9.075 1.00 . A A . 80 GLN OE1 1 1
14 15770 1 1 81 CYS C C -1.688 -3.332 4.529 1.00 . A A . 81 CYS C 1 1
14 15771 1 1 81 CYS CA C -1.185 -1.974 4.070 1.00 . A A . 81 CYS CA 1 1
14 15772 1 1 81 CYS CB C -1.251 -1.930 2.534 1.00 . A A . 81 CYS CB 1 1
14 15773 1 1 81 CYS H H 0.939 -1.961 4.018 1.00 . A A . 81 CYS H 1 1
14 15774 1 1 81 CYS HA H -1.833 -1.210 4.469 1.00 . A A . 81 CYS HA 1 1
14 15775 1 1 81 CYS HB2 H -0.445 -2.517 2.131 1.00 . A A . 81 CYS HB2 1 1
14 15776 1 1 81 CYS HB3 H -2.185 -2.372 2.221 1.00 . A A . 81 CYS HB3 1 1
14 15777 1 1 81 CYS N N 0.168 -1.726 4.571 1.00 . A A . 81 CYS N 1 1
14 15778 1 1 81 CYS O O -1.046 -4.354 4.285 1.00 . A A . 81 CYS O 1 1
14 15779 1 1 81 CYS SG S -1.153 -0.269 1.780 1.00 . A A . 81 CYS SG 1 1
14 15780 1 1 82 ASN C C -4.769 -4.743 4.717 1.00 . A A . 82 ASN C 1 1
14 15781 1 1 82 ASN CA C -3.485 -4.602 5.523 1.00 . A A . 82 ASN CA 1 1
14 15782 1 1 82 ASN CB C -3.773 -4.738 7.024 1.00 . A A . 82 ASN CB 1 1
14 15783 1 1 82 ASN CG C -4.682 -3.662 7.592 1.00 . A A . 82 ASN CG 1 1
14 15784 1 1 82 ASN H H -3.246 -2.494 5.469 1.00 . A A . 82 ASN H 1 1
14 15785 1 1 82 ASN HA H -2.808 -5.388 5.229 1.00 . A A . 82 ASN HA 1 1
14 15786 1 1 82 ASN HB2 H -4.244 -5.692 7.199 1.00 . A A . 82 ASN HB2 1 1
14 15787 1 1 82 ASN HB3 H -2.838 -4.713 7.555 1.00 . A A . 82 ASN HB3 1 1
14 15788 1 1 82 ASN HD21 H -6.067 -3.355 8.980 1.00 . A A . 82 ASN HD21 1 1
14 15789 1 1 82 ASN HD22 H -5.427 -4.958 8.901 1.00 . A A . 82 ASN HD22 1 1
14 15790 1 1 82 ASN N N -2.830 -3.347 5.195 1.00 . A A . 82 ASN N 1 1
14 15791 1 1 82 ASN ND2 N -5.471 -4.028 8.589 1.00 . A A . 82 ASN ND2 1 1
14 15792 1 1 82 ASN O O -5.513 -3.776 4.544 1.00 . A A . 82 ASN O 1 1
14 15793 1 1 82 ASN OD1 O -4.678 -2.517 7.150 1.00 . A A . 82 ASN OD1 1 1
14 15794 1 1 83 PRO C C -7.514 -6.066 4.011 1.00 . A A . 83 PRO C 1 1
14 15795 1 1 83 PRO CA C -6.166 -6.215 3.309 1.00 . A A . 83 PRO CA 1 1
14 15796 1 1 83 PRO CB C -5.960 -7.670 2.869 1.00 . A A . 83 PRO CB 1 1
14 15797 1 1 83 PRO CD C -4.221 -7.157 4.422 1.00 . A A . 83 PRO CD 1 1
14 15798 1 1 83 PRO CG C -4.557 -8.009 3.237 1.00 . A A . 83 PRO CG 1 1
14 15799 1 1 83 PRO HA H -6.145 -5.573 2.441 1.00 . A A . 83 PRO HA 1 1
14 15800 1 1 83 PRO HB2 H -6.662 -8.304 3.385 1.00 . A A . 83 PRO HB2 1 1
14 15801 1 1 83 PRO HB3 H -6.115 -7.751 1.803 1.00 . A A . 83 PRO HB3 1 1
14 15802 1 1 83 PRO HD2 H -4.511 -7.646 5.341 1.00 . A A . 83 PRO HD2 1 1
14 15803 1 1 83 PRO HD3 H -3.170 -6.926 4.431 1.00 . A A . 83 PRO HD3 1 1
14 15804 1 1 83 PRO HG2 H -4.488 -9.054 3.498 1.00 . A A . 83 PRO HG2 1 1
14 15805 1 1 83 PRO HG3 H -3.896 -7.782 2.414 1.00 . A A . 83 PRO HG3 1 1
14 15806 1 1 83 PRO N N -5.025 -5.949 4.193 1.00 . A A . 83 PRO N 1 1
14 15807 1 1 83 PRO O O -7.683 -6.484 5.158 1.00 . A A . 83 PRO O 1 1
14 15808 1 1 84 ILE C C -10.705 -6.454 3.486 1.00 . A A . 84 ILE C 1 1
14 15809 1 1 84 ILE CA C -9.813 -5.269 3.829 1.00 . A A . 84 ILE CA 1 1
14 15810 1 1 84 ILE CB C -10.451 -3.994 3.242 1.00 . A A . 84 ILE CB 1 1
14 15811 1 1 84 ILE CD1 C -9.342 -2.507 4.982 1.00 . A A . 84 ILE CD1 1 1
14 15812 1 1 84 ILE CG1 C -9.571 -2.776 3.513 1.00 . A A . 84 ILE CG1 1 1
14 15813 1 1 84 ILE CG2 C -11.853 -3.768 3.791 1.00 . A A . 84 ILE CG2 1 1
14 15814 1 1 84 ILE H H -8.258 -5.165 2.396 1.00 . A A . 84 ILE H 1 1
14 15815 1 1 84 ILE HA H -9.755 -5.161 4.901 1.00 . A A . 84 ILE HA 1 1
14 15816 1 1 84 ILE HB H -10.537 -4.135 2.187 1.00 . A A . 84 ILE HB 1 1
14 15817 1 1 84 ILE HD11 H -10.293 -2.349 5.468 1.00 . A A . 84 ILE HD11 1 1
14 15818 1 1 84 ILE HD12 H -8.729 -1.627 5.094 1.00 . A A . 84 ILE HD12 1 1
14 15819 1 1 84 ILE HD13 H -8.845 -3.353 5.429 1.00 . A A . 84 ILE HD13 1 1
14 15820 1 1 84 ILE HG12 H -8.609 -2.924 3.047 1.00 . A A . 84 ILE HG12 1 1
14 15821 1 1 84 ILE HG13 H -10.041 -1.907 3.088 1.00 . A A . 84 ILE HG13 1 1
14 15822 1 1 84 ILE HG21 H -12.462 -4.636 3.586 1.00 . A A . 84 ILE HG21 1 1
14 15823 1 1 84 ILE HG22 H -12.289 -2.902 3.314 1.00 . A A . 84 ILE HG22 1 1
14 15824 1 1 84 ILE HG23 H -11.801 -3.606 4.857 1.00 . A A . 84 ILE HG23 1 1
14 15825 1 1 84 ILE N N -8.467 -5.473 3.306 1.00 . A A . 84 ILE N 1 1
14 15826 1 1 84 ILE O O -10.590 -7.043 2.411 1.00 . A A . 84 ILE O 1 1
14 15827 1 1 85 ASN C C -13.714 -7.307 3.323 1.00 . A A . 85 ASN C 1 1
14 15828 1 1 85 ASN CA C -12.575 -7.839 4.182 1.00 . A A . 85 ASN CA 1 1
14 15829 1 1 85 ASN CB C -13.105 -8.356 5.526 1.00 . A A . 85 ASN CB 1 1
14 15830 1 1 85 ASN CG C -14.299 -9.284 5.382 1.00 . A A . 85 ASN CG 1 1
14 15831 1 1 85 ASN H H -11.614 -6.279 5.237 1.00 . A A . 85 ASN H 1 1
14 15832 1 1 85 ASN HA H -12.088 -8.649 3.656 1.00 . A A . 85 ASN HA 1 1
14 15833 1 1 85 ASN HB2 H -12.319 -8.900 6.026 1.00 . A A . 85 ASN HB2 1 1
14 15834 1 1 85 ASN HB3 H -13.396 -7.513 6.136 1.00 . A A . 85 ASN HB3 1 1
14 15835 1 1 85 ASN HD21 H -16.285 -9.312 5.388 1.00 . A A . 85 ASN HD21 1 1
14 15836 1 1 85 ASN HD22 H -15.553 -7.763 5.639 1.00 . A A . 85 ASN HD22 1 1
14 15837 1 1 85 ASN N N -11.597 -6.783 4.399 1.00 . A A . 85 ASN N 1 1
14 15838 1 1 85 ASN ND2 N -15.498 -8.732 5.479 1.00 . A A . 85 ASN ND2 1 1
14 15839 1 1 85 ASN O O -14.493 -6.459 3.761 1.00 . A A . 85 ASN O 1 1
14 15840 1 1 85 ASN OD1 O -14.146 -10.490 5.211 1.00 . A A . 85 ASN OD1 1 1
14 15841 1 1 86 VAL C C -15.552 -8.543 0.588 1.00 . A A . 86 VAL C 1 1
14 15842 1 1 86 VAL CA C -14.804 -7.346 1.156 1.00 . A A . 86 VAL CA 1 1
14 15843 1 1 86 VAL CB C -14.179 -6.505 0.017 1.00 . A A . 86 VAL CB 1 1
14 15844 1 1 86 VAL CG1 C -13.772 -5.131 0.530 1.00 . A A . 86 VAL CG1 1 1
14 15845 1 1 86 VAL CG2 C -12.978 -7.217 -0.586 1.00 . A A . 86 VAL CG2 1 1
14 15846 1 1 86 VAL H H -13.169 -8.500 1.821 1.00 . A A . 86 VAL H 1 1
14 15847 1 1 86 VAL HA H -15.504 -6.722 1.696 1.00 . A A . 86 VAL HA 1 1
14 15848 1 1 86 VAL HB H -14.917 -6.369 -0.758 1.00 . A A . 86 VAL HB 1 1
14 15849 1 1 86 VAL HG11 H -13.036 -5.245 1.313 1.00 . A A . 86 VAL HG11 1 1
14 15850 1 1 86 VAL HG12 H -14.640 -4.622 0.923 1.00 . A A . 86 VAL HG12 1 1
14 15851 1 1 86 VAL HG13 H -13.352 -4.554 -0.279 1.00 . A A . 86 VAL HG13 1 1
14 15852 1 1 86 VAL HG21 H -12.208 -7.318 0.162 1.00 . A A . 86 VAL HG21 1 1
14 15853 1 1 86 VAL HG22 H -12.602 -6.647 -1.420 1.00 . A A . 86 VAL HG22 1 1
14 15854 1 1 86 VAL HG23 H -13.278 -8.198 -0.927 1.00 . A A . 86 VAL HG23 1 1
14 15855 1 1 86 VAL N N -13.796 -7.799 2.098 1.00 . A A . 86 VAL N 1 1
14 15856 1 1 86 VAL O O -15.168 -9.123 -0.429 1.00 . A A . 86 VAL O 1 1
14 15857 1 1 87 ASN C C -16.713 -11.385 1.352 1.00 . A A . 87 ASN C 1 1
14 15858 1 1 87 ASN CA C -17.434 -10.089 0.978 1.00 . A A . 87 ASN CA 1 1
14 15859 1 1 87 ASN CB C -17.848 -10.103 -0.505 1.00 . A A . 87 ASN CB 1 1
14 15860 1 1 87 ASN CG C -18.774 -11.257 -0.851 1.00 . A A . 87 ASN CG 1 1
14 15861 1 1 87 ASN H H -16.835 -8.392 2.095 1.00 . A A . 87 ASN H 1 1
14 15862 1 1 87 ASN HA H -18.327 -10.019 1.581 1.00 . A A . 87 ASN HA 1 1
14 15863 1 1 87 ASN HB2 H -18.354 -9.179 -0.739 1.00 . A A . 87 ASN HB2 1 1
14 15864 1 1 87 ASN HB3 H -16.960 -10.183 -1.117 1.00 . A A . 87 ASN HB3 1 1
14 15865 1 1 87 ASN HD21 H -18.793 -13.094 -1.605 1.00 . A A . 87 ASN HD21 1 1
14 15866 1 1 87 ASN HD22 H -17.242 -12.336 -1.517 1.00 . A A . 87 ASN HD22 1 1
14 15867 1 1 87 ASN N N -16.606 -8.920 1.301 1.00 . A A . 87 ASN N 1 1
14 15868 1 1 87 ASN ND2 N -18.214 -12.336 -1.377 1.00 . A A . 87 ASN ND2 1 1
14 15869 1 1 87 ASN O O -17.343 -12.425 1.510 1.00 . A A . 87 ASN O 1 1
14 15870 1 1 87 ASN OD1 O -19.991 -11.171 -0.667 1.00 . A A . 87 ASN OD1 1 1
14 15871 1 1 88 LEU C C -14.660 -13.537 0.851 1.00 . A A . 88 LEU C 1 1
14 15872 1 1 88 LEU CA C -14.560 -12.424 1.895 1.00 . A A . 88 LEU CA 1 1
14 15873 1 1 88 LEU CB C -14.936 -12.938 3.289 1.00 . A A . 88 LEU CB 1 1
14 15874 1 1 88 LEU CD1 C -12.643 -13.439 4.166 1.00 . A A . 88 LEU CD1 1 1
14 15875 1 1 88 LEU CD2 C -14.627 -14.663 5.078 1.00 . A A . 88 LEU CD2 1 1
14 15876 1 1 88 LEU CG C -14.014 -14.018 3.846 1.00 . A A . 88 LEU CG 1 1
14 15877 1 1 88 LEU H H -14.963 -10.436 1.369 1.00 . A A . 88 LEU H 1 1
14 15878 1 1 88 LEU HA H -13.537 -12.071 1.922 1.00 . A A . 88 LEU HA 1 1
14 15879 1 1 88 LEU HB2 H -14.925 -12.098 3.972 1.00 . A A . 88 LEU HB2 1 1
14 15880 1 1 88 LEU HB3 H -15.938 -13.337 3.246 1.00 . A A . 88 LEU HB3 1 1
14 15881 1 1 88 LEU HD11 H -12.192 -13.058 3.263 1.00 . A A . 88 LEU HD11 1 1
14 15882 1 1 88 LEU HD12 H -12.015 -14.213 4.584 1.00 . A A . 88 LEU HD12 1 1
14 15883 1 1 88 LEU HD13 H -12.751 -12.638 4.882 1.00 . A A . 88 LEU HD13 1 1
14 15884 1 1 88 LEU HD21 H -13.958 -15.421 5.458 1.00 . A A . 88 LEU HD21 1 1
14 15885 1 1 88 LEU HD22 H -15.571 -15.114 4.815 1.00 . A A . 88 LEU HD22 1 1
14 15886 1 1 88 LEU HD23 H -14.785 -13.911 5.836 1.00 . A A . 88 LEU HD23 1 1
14 15887 1 1 88 LEU HG H -13.884 -14.780 3.094 1.00 . A A . 88 LEU HG 1 1
14 15888 1 1 88 LEU N N -15.394 -11.295 1.518 1.00 . A A . 88 LEU N 1 1
14 15889 1 1 88 LEU O O -15.465 -14.477 1.032 1.00 . A A . 88 LEU O 1 1
14 15890 1 1 88 LEU OXT O -13.936 -13.458 -0.163 1.00 . A A . 88 LEU OXT 1 1
15 15891 1 1 1 GLY C C -13.727 10.764 6.389 1.00 . A A . 1 GLY C 1 1
15 15892 1 1 1 GLY CA C -12.673 10.789 7.475 1.00 . A A . 1 GLY CA 1 1
15 15893 1 1 1 GLY H1 H -12.462 8.722 7.612 1.00 . A A . 1 GLY H1 1 1
15 15894 1 1 1 GLY H2 H -13.566 9.376 8.716 1.00 . A A . 1 GLY H2 1 1
15 15895 1 1 1 GLY H3 H -11.904 9.563 8.971 1.00 . A A . 1 GLY H3 1 1
15 15896 1 1 1 GLY HA2 H -12.884 11.607 8.148 1.00 . A A . 1 GLY HA2 1 1
15 15897 1 1 1 GLY HA3 H -11.705 10.944 7.025 1.00 . A A . 1 GLY HA3 1 1
15 15898 1 1 1 GLY N N -12.649 9.526 8.248 1.00 . A A . 1 GLY N 1 1
15 15899 1 1 1 GLY O O -14.653 9.954 6.435 1.00 . A A . 1 GLY O 1 1
15 15900 1 1 2 SER C C -14.377 10.640 3.299 1.00 . A A . 2 SER C 1 1
15 15901 1 1 2 SER CA C -14.553 11.750 4.333 1.00 . A A . 2 SER CA 1 1
15 15902 1 1 2 SER CB C -14.427 13.121 3.669 1.00 . A A . 2 SER CB 1 1
15 15903 1 1 2 SER H H -12.778 12.206 5.385 1.00 . A A . 2 SER H 1 1
15 15904 1 1 2 SER HA H -15.534 11.662 4.771 1.00 . A A . 2 SER HA 1 1
15 15905 1 1 2 SER HB2 H -13.462 13.202 3.190 1.00 . A A . 2 SER HB2 1 1
15 15906 1 1 2 SER HB3 H -15.209 13.237 2.933 1.00 . A A . 2 SER HB3 1 1
15 15907 1 1 2 SER HG H -14.748 13.765 5.494 1.00 . A A . 2 SER HG 1 1
15 15908 1 1 2 SER N N -13.576 11.632 5.402 1.00 . A A . 2 SER N 1 1
15 15909 1 1 2 SER O O -13.584 10.767 2.365 1.00 . A A . 2 SER O 1 1
15 15910 1 1 2 SER OG O -14.548 14.155 4.633 1.00 . A A . 2 SER OG 1 1
15 15911 1 1 3 GLY C C -14.246 7.290 2.986 1.00 . A A . 3 GLY C 1 1
15 15912 1 1 3 GLY CA C -15.073 8.469 2.516 1.00 . A A . 3 GLY CA 1 1
15 15913 1 1 3 GLY H H -15.679 9.480 4.275 1.00 . A A . 3 GLY H 1 1
15 15914 1 1 3 GLY HA2 H -16.082 8.135 2.328 1.00 . A A . 3 GLY HA2 1 1
15 15915 1 1 3 GLY HA3 H -14.654 8.841 1.593 1.00 . A A . 3 GLY HA3 1 1
15 15916 1 1 3 GLY N N -15.109 9.551 3.480 1.00 . A A . 3 GLY N 1 1
15 15917 1 1 3 GLY O O -13.707 6.544 2.172 1.00 . A A . 3 GLY O 1 1
15 15918 1 1 4 SER C C -14.149 5.253 5.910 1.00 . A A . 4 SER C 1 1
15 15919 1 1 4 SER CA C -13.366 6.014 4.843 1.00 . A A . 4 SER CA 1 1
15 15920 1 1 4 SER CB C -12.046 6.542 5.409 1.00 . A A . 4 SER CB 1 1
15 15921 1 1 4 SER H H -14.601 7.728 4.903 1.00 . A A . 4 SER H 1 1
15 15922 1 1 4 SER HA H -13.147 5.334 4.032 1.00 . A A . 4 SER HA 1 1
15 15923 1 1 4 SER HB2 H -11.624 5.808 6.079 1.00 . A A . 4 SER HB2 1 1
15 15924 1 1 4 SER HB3 H -11.359 6.727 4.598 1.00 . A A . 4 SER HB3 1 1
15 15925 1 1 4 SER HG H -11.888 8.485 5.603 1.00 . A A . 4 SER HG 1 1
15 15926 1 1 4 SER N N -14.145 7.111 4.293 1.00 . A A . 4 SER N 1 1
15 15927 1 1 4 SER O O -13.918 5.425 7.108 1.00 . A A . 4 SER O 1 1
15 15928 1 1 4 SER OG O -12.244 7.752 6.124 1.00 . A A . 4 SER OG 1 1
15 15929 1 1 5 SER C C -14.925 2.594 7.086 1.00 . A A . 5 SER C 1 1
15 15930 1 1 5 SER CA C -15.851 3.580 6.378 1.00 . A A . 5 SER CA 1 1
15 15931 1 1 5 SER CB C -16.939 2.831 5.611 1.00 . A A . 5 SER CB 1 1
15 15932 1 1 5 SER H H -15.269 4.374 4.504 1.00 . A A . 5 SER H 1 1
15 15933 1 1 5 SER HA H -16.311 4.220 7.116 1.00 . A A . 5 SER HA 1 1
15 15934 1 1 5 SER HB2 H -16.479 2.169 4.892 1.00 . A A . 5 SER HB2 1 1
15 15935 1 1 5 SER HB3 H -17.530 2.253 6.305 1.00 . A A . 5 SER HB3 1 1
15 15936 1 1 5 SER HG H -17.814 4.576 5.399 1.00 . A A . 5 SER HG 1 1
15 15937 1 1 5 SER N N -15.084 4.421 5.468 1.00 . A A . 5 SER N 1 1
15 15938 1 1 5 SER O O -14.986 2.424 8.302 1.00 . A A . 5 SER O 1 1
15 15939 1 1 5 SER OG O -17.791 3.734 4.923 1.00 . A A . 5 SER OG 1 1
15 15940 1 1 6 GLN C C -11.773 1.843 7.140 1.00 . A A . 6 GLN C 1 1
15 15941 1 1 6 GLN CA C -13.052 1.069 6.859 1.00 . A A . 6 GLN CA 1 1
15 15942 1 1 6 GLN CB C -12.759 -0.082 5.890 1.00 . A A . 6 GLN CB 1 1
15 15943 1 1 6 GLN CD C -13.929 -1.970 7.082 1.00 . A A . 6 GLN CD 1 1
15 15944 1 1 6 GLN CG C -13.848 -1.130 5.821 1.00 . A A . 6 GLN CG 1 1
15 15945 1 1 6 GLN H H -14.096 2.102 5.344 1.00 . A A . 6 GLN H 1 1
15 15946 1 1 6 GLN HA H -13.432 0.665 7.784 1.00 . A A . 6 GLN HA 1 1
15 15947 1 1 6 GLN HB2 H -12.623 0.322 4.901 1.00 . A A . 6 GLN HB2 1 1
15 15948 1 1 6 GLN HB3 H -11.847 -0.569 6.195 1.00 . A A . 6 GLN HB3 1 1
15 15949 1 1 6 GLN HE21 H -14.805 -2.068 8.861 1.00 . A A . 6 GLN HE21 1 1
15 15950 1 1 6 GLN HE22 H -15.238 -0.710 7.880 1.00 . A A . 6 GLN HE22 1 1
15 15951 1 1 6 GLN HG2 H -14.798 -0.641 5.666 1.00 . A A . 6 GLN HG2 1 1
15 15952 1 1 6 GLN HG3 H -13.636 -1.778 4.986 1.00 . A A . 6 GLN HG3 1 1
15 15953 1 1 6 GLN N N -14.062 1.959 6.311 1.00 . A A . 6 GLN N 1 1
15 15954 1 1 6 GLN NE2 N -14.738 -1.538 8.035 1.00 . A A . 6 GLN NE2 1 1
15 15955 1 1 6 GLN O O -11.667 3.020 6.785 1.00 . A A . 6 GLN O 1 1
15 15956 1 1 6 GLN OE1 O -13.270 -3.001 7.196 1.00 . A A . 6 GLN OE1 1 1
15 15957 1 1 7 CYS C C -9.453 2.781 9.092 1.00 . A A . 7 CYS C 1 1
15 15958 1 1 7 CYS CA C -9.490 1.698 8.019 1.00 . A A . 7 CYS CA 1 1
15 15959 1 1 7 CYS CB C -8.926 2.207 6.710 1.00 . A A . 7 CYS CB 1 1
15 15960 1 1 7 CYS H H -11.024 0.289 8.122 1.00 . A A . 7 CYS H 1 1
15 15961 1 1 7 CYS HA H -8.878 0.875 8.352 1.00 . A A . 7 CYS HA 1 1
15 15962 1 1 7 CYS HB2 H -9.486 3.070 6.405 1.00 . A A . 7 CYS HB2 1 1
15 15963 1 1 7 CYS HB3 H -7.888 2.465 6.848 1.00 . A A . 7 CYS HB3 1 1
15 15964 1 1 7 CYS N N -10.826 1.176 7.795 1.00 . A A . 7 CYS N 1 1
15 15965 1 1 7 CYS O O -9.953 3.891 8.907 1.00 . A A . 7 CYS O 1 1
15 15966 1 1 7 CYS SG S -9.015 0.982 5.377 1.00 . A A . 7 CYS SG 1 1
15 15967 1 1 8 ASN C C -7.334 4.095 11.192 1.00 . A A . 8 ASN C 1 1
15 15968 1 1 8 ASN CA C -8.681 3.385 11.317 1.00 . A A . 8 ASN CA 1 1
15 15969 1 1 8 ASN CB C -8.774 2.672 12.671 1.00 . A A . 8 ASN CB 1 1
15 15970 1 1 8 ASN CG C -10.119 2.003 12.896 1.00 . A A . 8 ASN CG 1 1
15 15971 1 1 8 ASN H H -8.548 1.514 10.338 1.00 . A A . 8 ASN H 1 1
15 15972 1 1 8 ASN HA H -9.470 4.120 11.252 1.00 . A A . 8 ASN HA 1 1
15 15973 1 1 8 ASN HB2 H -8.007 1.915 12.724 1.00 . A A . 8 ASN HB2 1 1
15 15974 1 1 8 ASN HB3 H -8.614 3.393 13.460 1.00 . A A . 8 ASN HB3 1 1
15 15975 1 1 8 ASN HD21 H -11.933 2.317 13.645 1.00 . A A . 8 ASN HD21 1 1
15 15976 1 1 8 ASN HD22 H -10.837 3.654 13.738 1.00 . A A . 8 ASN HD22 1 1
15 15977 1 1 8 ASN N N -8.864 2.437 10.228 1.00 . A A . 8 ASN N 1 1
15 15978 1 1 8 ASN ND2 N -11.057 2.732 13.483 1.00 . A A . 8 ASN ND2 1 1
15 15979 1 1 8 ASN O O -7.150 5.197 11.708 1.00 . A A . 8 ASN O 1 1
15 15980 1 1 8 ASN OD1 O -10.315 0.838 12.547 1.00 . A A . 8 ASN OD1 1 1
15 15981 1 1 9 ALA C C -4.956 4.964 9.160 1.00 . A A . 9 ALA C 1 1
15 15982 1 1 9 ALA CA C -5.044 4.003 10.339 1.00 . A A . 9 ALA CA 1 1
15 15983 1 1 9 ALA CB C -4.036 2.875 10.169 1.00 . A A . 9 ALA CB 1 1
15 15984 1 1 9 ALA H H -6.614 2.602 10.066 1.00 . A A . 9 ALA H 1 1
15 15985 1 1 9 ALA HA H -4.801 4.539 11.243 1.00 . A A . 9 ALA HA 1 1
15 15986 1 1 9 ALA HB1 H -4.273 2.312 9.279 1.00 . A A . 9 ALA HB1 1 1
15 15987 1 1 9 ALA HB2 H -4.074 2.223 11.028 1.00 . A A . 9 ALA HB2 1 1
15 15988 1 1 9 ALA HB3 H -3.042 3.290 10.076 1.00 . A A . 9 ALA HB3 1 1
15 15989 1 1 9 ALA N N -6.396 3.461 10.490 1.00 . A A . 9 ALA N 1 1
15 15990 1 1 9 ALA O O -3.919 5.582 8.925 1.00 . A A . 9 ALA O 1 1
15 15991 1 1 10 GLY C C -7.305 5.749 6.434 1.00 . A A . 10 GLY C 1 1
15 15992 1 1 10 GLY CA C -6.067 5.964 7.272 1.00 . A A . 10 GLY CA 1 1
15 15993 1 1 10 GLY H H -6.848 4.586 8.667 1.00 . A A . 10 GLY H 1 1
15 15994 1 1 10 GLY HA2 H -6.040 6.990 7.608 1.00 . A A . 10 GLY HA2 1 1
15 15995 1 1 10 GLY HA3 H -5.195 5.769 6.666 1.00 . A A . 10 GLY HA3 1 1
15 15996 1 1 10 GLY N N -6.045 5.090 8.425 1.00 . A A . 10 GLY N 1 1
15 15997 1 1 10 GLY O O -8.262 5.139 6.904 1.00 . A A . 10 GLY O 1 1
15 15998 1 1 11 PRO C C -8.375 4.693 3.570 1.00 . A A . 11 PRO C 1 1
15 15999 1 1 11 PRO CA C -8.449 6.039 4.287 1.00 . A A . 11 PRO CA 1 1
15 16000 1 1 11 PRO CB C -8.290 7.189 3.297 1.00 . A A . 11 PRO CB 1 1
15 16001 1 1 11 PRO CD C -6.259 7.054 4.570 1.00 . A A . 11 PRO CD 1 1
15 16002 1 1 11 PRO CG C -6.818 7.401 3.212 1.00 . A A . 11 PRO CG 1 1
15 16003 1 1 11 PRO HA H -9.396 6.125 4.801 1.00 . A A . 11 PRO HA 1 1
15 16004 1 1 11 PRO HB2 H -8.707 6.904 2.341 1.00 . A A . 11 PRO HB2 1 1
15 16005 1 1 11 PRO HB3 H -8.796 8.065 3.671 1.00 . A A . 11 PRO HB3 1 1
15 16006 1 1 11 PRO HD2 H -5.350 6.480 4.467 1.00 . A A . 11 PRO HD2 1 1
15 16007 1 1 11 PRO HD3 H -6.077 7.952 5.142 1.00 . A A . 11 PRO HD3 1 1
15 16008 1 1 11 PRO HG2 H -6.402 6.748 2.460 1.00 . A A . 11 PRO HG2 1 1
15 16009 1 1 11 PRO HG3 H -6.609 8.433 2.972 1.00 . A A . 11 PRO HG3 1 1
15 16010 1 1 11 PRO N N -7.325 6.243 5.191 1.00 . A A . 11 PRO N 1 1
15 16011 1 1 11 PRO O O -7.333 4.033 3.557 1.00 . A A . 11 PRO O 1 1
15 16012 1 1 12 VAL C C -8.833 3.099 0.930 1.00 . A A . 12 VAL C 1 1
15 16013 1 1 12 VAL CA C -9.578 3.035 2.252 1.00 . A A . 12 VAL CA 1 1
15 16014 1 1 12 VAL CB C -11.046 2.643 1.984 1.00 . A A . 12 VAL CB 1 1
15 16015 1 1 12 VAL CG1 C -11.676 2.075 3.240 1.00 . A A . 12 VAL CG1 1 1
15 16016 1 1 12 VAL CG2 C -11.848 3.840 1.483 1.00 . A A . 12 VAL CG2 1 1
15 16017 1 1 12 VAL H H -10.264 4.891 2.987 1.00 . A A . 12 VAL H 1 1
15 16018 1 1 12 VAL HA H -9.130 2.270 2.870 1.00 . A A . 12 VAL HA 1 1
15 16019 1 1 12 VAL HB H -11.062 1.878 1.221 1.00 . A A . 12 VAL HB 1 1
15 16020 1 1 12 VAL HG11 H -11.119 1.206 3.559 1.00 . A A . 12 VAL HG11 1 1
15 16021 1 1 12 VAL HG12 H -12.699 1.793 3.036 1.00 . A A . 12 VAL HG12 1 1
15 16022 1 1 12 VAL HG13 H -11.656 2.822 4.021 1.00 . A A . 12 VAL HG13 1 1
15 16023 1 1 12 VAL HG21 H -11.344 4.289 0.636 1.00 . A A . 12 VAL HG21 1 1
15 16024 1 1 12 VAL HG22 H -11.942 4.572 2.272 1.00 . A A . 12 VAL HG22 1 1
15 16025 1 1 12 VAL HG23 H -12.831 3.512 1.180 1.00 . A A . 12 VAL HG23 1 1
15 16026 1 1 12 VAL N N -9.485 4.302 2.966 1.00 . A A . 12 VAL N 1 1
15 16027 1 1 12 VAL O O -9.065 3.996 0.125 1.00 . A A . 12 VAL O 1 1
15 16028 1 1 13 GLN C C -7.517 0.932 -1.372 1.00 . A A . 13 GLN C 1 1
15 16029 1 1 13 GLN CA C -7.141 2.139 -0.515 1.00 . A A . 13 GLN CA 1 1
15 16030 1 1 13 GLN CB C -5.638 2.098 -0.211 1.00 . A A . 13 GLN CB 1 1
15 16031 1 1 13 GLN CD C -5.420 4.582 0.283 1.00 . A A . 13 GLN CD 1 1
15 16032 1 1 13 GLN CG C -5.147 3.163 0.756 1.00 . A A . 13 GLN CG 1 1
15 16033 1 1 13 GLN H H -7.787 1.456 1.388 1.00 . A A . 13 GLN H 1 1
15 16034 1 1 13 GLN HA H -7.364 3.040 -1.066 1.00 . A A . 13 GLN HA 1 1
15 16035 1 1 13 GLN HB2 H -5.389 1.132 0.198 1.00 . A A . 13 GLN HB2 1 1
15 16036 1 1 13 GLN HB3 H -5.099 2.222 -1.143 1.00 . A A . 13 GLN HB3 1 1
15 16037 1 1 13 GLN HE21 H -6.696 6.082 0.475 1.00 . A A . 13 GLN HE21 1 1
15 16038 1 1 13 GLN HE22 H -7.066 4.658 1.381 1.00 . A A . 13 GLN HE22 1 1
15 16039 1 1 13 GLN HG2 H -5.639 3.016 1.705 1.00 . A A . 13 GLN HG2 1 1
15 16040 1 1 13 GLN HG3 H -4.083 3.041 0.886 1.00 . A A . 13 GLN HG3 1 1
15 16041 1 1 13 GLN N N -7.927 2.160 0.713 1.00 . A A . 13 GLN N 1 1
15 16042 1 1 13 GLN NE2 N -6.503 5.166 0.758 1.00 . A A . 13 GLN NE2 1 1
15 16043 1 1 13 GLN O O -7.920 -0.111 -0.854 1.00 . A A . 13 GLN O 1 1
15 16044 1 1 13 GLN OE1 O -4.644 5.162 -0.473 1.00 . A A . 13 GLN OE1 1 1
15 16045 1 1 14 CYS C C -6.387 -0.226 -4.465 1.00 . A A . 14 CYS C 1 1
15 16046 1 1 14 CYS CA C -7.637 0.000 -3.619 1.00 . A A . 14 CYS CA 1 1
15 16047 1 1 14 CYS CB C -8.853 0.313 -4.500 1.00 . A A . 14 CYS CB 1 1
15 16048 1 1 14 CYS H H -7.147 1.973 -3.035 1.00 . A A . 14 CYS H 1 1
15 16049 1 1 14 CYS HA H -7.830 -0.893 -3.047 1.00 . A A . 14 CYS HA 1 1
15 16050 1 1 14 CYS HB2 H -9.712 0.459 -3.865 1.00 . A A . 14 CYS HB2 1 1
15 16051 1 1 14 CYS HB3 H -8.666 1.222 -5.052 1.00 . A A . 14 CYS HB3 1 1
15 16052 1 1 14 CYS N N -7.400 1.090 -2.682 1.00 . A A . 14 CYS N 1 1
15 16053 1 1 14 CYS O O -6.131 0.498 -5.432 1.00 . A A . 14 CYS O 1 1
15 16054 1 1 14 CYS SG S -9.285 -0.990 -5.699 1.00 . A A . 14 CYS SG 1 1
15 16055 1 1 15 CYS C C -4.398 -2.500 -5.794 1.00 . A A . 15 CYS C 1 1
15 16056 1 1 15 CYS CA C -4.303 -1.483 -4.667 1.00 . A A . 15 CYS CA 1 1
15 16057 1 1 15 CYS CB C -3.341 -2.032 -3.605 1.00 . A A . 15 CYS CB 1 1
15 16058 1 1 15 CYS H H -5.936 -1.834 -3.371 1.00 . A A . 15 CYS H 1 1
15 16059 1 1 15 CYS HA H -3.914 -0.556 -5.056 1.00 . A A . 15 CYS HA 1 1
15 16060 1 1 15 CYS HB2 H -3.700 -2.996 -3.279 1.00 . A A . 15 CYS HB2 1 1
15 16061 1 1 15 CYS HB3 H -2.366 -2.161 -4.056 1.00 . A A . 15 CYS HB3 1 1
15 16062 1 1 15 CYS N N -5.613 -1.231 -4.079 1.00 . A A . 15 CYS N 1 1
15 16063 1 1 15 CYS O O -5.260 -3.376 -5.783 1.00 . A A . 15 CYS O 1 1
15 16064 1 1 15 CYS SG S -3.123 -1.005 -2.107 1.00 . A A . 15 CYS SG 1 1
15 16065 1 1 16 ASN C C -2.835 -4.662 -7.293 1.00 . A A . 16 ASN C 1 1
15 16066 1 1 16 ASN CA C -3.372 -3.348 -7.832 1.00 . A A . 16 ASN CA 1 1
15 16067 1 1 16 ASN CB C -2.414 -2.820 -8.882 1.00 . A A . 16 ASN CB 1 1
15 16068 1 1 16 ASN CG C -2.396 -3.662 -10.147 1.00 . A A . 16 ASN CG 1 1
15 16069 1 1 16 ASN H H -2.874 -1.609 -6.737 1.00 . A A . 16 ASN H 1 1
15 16070 1 1 16 ASN HA H -4.339 -3.503 -8.272 1.00 . A A . 16 ASN HA 1 1
15 16071 1 1 16 ASN HB2 H -2.692 -1.812 -9.130 1.00 . A A . 16 ASN HB2 1 1
15 16072 1 1 16 ASN HB3 H -1.423 -2.819 -8.465 1.00 . A A . 16 ASN HB3 1 1
15 16073 1 1 16 ASN HD21 H -3.224 -3.830 -11.940 1.00 . A A . 16 ASN HD21 1 1
15 16074 1 1 16 ASN HD22 H -3.803 -2.527 -10.962 1.00 . A A . 16 ASN HD22 1 1
15 16075 1 1 16 ASN N N -3.493 -2.381 -6.753 1.00 . A A . 16 ASN N 1 1
15 16076 1 1 16 ASN ND2 N -3.224 -3.306 -11.111 1.00 . A A . 16 ASN ND2 1 1
15 16077 1 1 16 ASN O O -3.237 -5.742 -7.717 1.00 . A A . 16 ASN O 1 1
15 16078 1 1 16 ASN OD1 O -1.637 -4.626 -10.257 1.00 . A A . 16 ASN OD1 1 1
15 16079 1 1 17 THR C C -0.921 -5.444 -4.303 1.00 . A A . 17 THR C 1 1
15 16080 1 1 17 THR CA C -1.269 -5.710 -5.763 1.00 . A A . 17 THR CA 1 1
15 16081 1 1 17 THR CB C 0.009 -6.092 -6.544 1.00 . A A . 17 THR CB 1 1
15 16082 1 1 17 THR CG2 C 0.764 -7.226 -5.866 1.00 . A A . 17 THR CG2 1 1
15 16083 1 1 17 THR H H -1.629 -3.652 -6.076 1.00 . A A . 17 THR H 1 1
15 16084 1 1 17 THR HA H -1.961 -6.537 -5.815 1.00 . A A . 17 THR HA 1 1
15 16085 1 1 17 THR HB H 0.660 -5.226 -6.587 1.00 . A A . 17 THR HB 1 1
15 16086 1 1 17 THR HG1 H -1.275 -6.278 -8.032 1.00 . A A . 17 THR HG1 1 1
15 16087 1 1 17 THR HG21 H 1.556 -7.568 -6.515 1.00 . A A . 17 THR HG21 1 1
15 16088 1 1 17 THR HG22 H 0.085 -8.040 -5.664 1.00 . A A . 17 THR HG22 1 1
15 16089 1 1 17 THR HG23 H 1.190 -6.868 -4.936 1.00 . A A . 17 THR HG23 1 1
15 16090 1 1 17 THR N N -1.905 -4.550 -6.363 1.00 . A A . 17 THR N 1 1
15 16091 1 1 17 THR O O -0.325 -4.421 -3.979 1.00 . A A . 17 THR O 1 1
15 16092 1 1 17 THR OG1 O -0.340 -6.471 -7.881 1.00 . A A . 17 THR OG1 1 1
15 16093 1 1 18 LEU C C 0.204 -7.281 -1.793 1.00 . A A . 18 LEU C 1 1
15 16094 1 1 18 LEU CA C -0.910 -6.281 -2.030 1.00 . A A . 18 LEU CA 1 1
15 16095 1 1 18 LEU CB C -2.078 -6.563 -1.089 1.00 . A A . 18 LEU CB 1 1
15 16096 1 1 18 LEU CD1 C -4.315 -5.906 -0.177 1.00 . A A . 18 LEU CD1 1 1
15 16097 1 1 18 LEU CD2 C -2.594 -4.160 -0.649 1.00 . A A . 18 LEU CD2 1 1
15 16098 1 1 18 LEU CG C -3.166 -5.497 -1.086 1.00 . A A . 18 LEU CG 1 1
15 16099 1 1 18 LEU H H -1.901 -7.087 -3.717 1.00 . A A . 18 LEU H 1 1
15 16100 1 1 18 LEU HA H -0.533 -5.281 -1.842 1.00 . A A . 18 LEU HA 1 1
15 16101 1 1 18 LEU HB2 H -2.521 -7.506 -1.372 1.00 . A A . 18 LEU HB2 1 1
15 16102 1 1 18 LEU HB3 H -1.691 -6.654 -0.085 1.00 . A A . 18 LEU HB3 1 1
15 16103 1 1 18 LEU HD11 H -5.120 -5.193 -0.274 1.00 . A A . 18 LEU HD11 1 1
15 16104 1 1 18 LEU HD12 H -3.972 -5.923 0.848 1.00 . A A . 18 LEU HD12 1 1
15 16105 1 1 18 LEU HD13 H -4.666 -6.887 -0.457 1.00 . A A . 18 LEU HD13 1 1
15 16106 1 1 18 LEU HD21 H -1.819 -3.858 -1.336 1.00 . A A . 18 LEU HD21 1 1
15 16107 1 1 18 LEU HD22 H -2.180 -4.252 0.344 1.00 . A A . 18 LEU HD22 1 1
15 16108 1 1 18 LEU HD23 H -3.379 -3.419 -0.645 1.00 . A A . 18 LEU HD23 1 1
15 16109 1 1 18 LEU HG H -3.546 -5.387 -2.089 1.00 . A A . 18 LEU HG 1 1
15 16110 1 1 18 LEU N N -1.322 -6.347 -3.423 1.00 . A A . 18 LEU N 1 1
15 16111 1 1 18 LEU O O -0.020 -8.490 -1.761 1.00 . A A . 18 LEU O 1 1
15 16112 1 1 19 THR C C 3.516 -7.010 -0.462 1.00 . A A . 19 THR C 1 1
15 16113 1 1 19 THR CA C 2.569 -7.612 -1.501 1.00 . A A . 19 THR CA 1 1
15 16114 1 1 19 THR CB C 3.270 -7.826 -2.877 1.00 . A A . 19 THR CB 1 1
15 16115 1 1 19 THR CG2 C 3.618 -6.501 -3.550 1.00 . A A . 19 THR CG2 1 1
15 16116 1 1 19 THR H H 1.498 -5.794 -1.608 1.00 . A A . 19 THR H 1 1
15 16117 1 1 19 THR HA H 2.234 -8.575 -1.140 1.00 . A A . 19 THR HA 1 1
15 16118 1 1 19 THR HB H 2.578 -8.351 -3.519 1.00 . A A . 19 THR HB 1 1
15 16119 1 1 19 THR HG1 H 4.225 -9.557 -2.919 1.00 . A A . 19 THR HG1 1 1
15 16120 1 1 19 THR HG21 H 4.157 -5.873 -2.857 1.00 . A A . 19 THR HG21 1 1
15 16121 1 1 19 THR HG22 H 2.709 -6.001 -3.860 1.00 . A A . 19 THR HG22 1 1
15 16122 1 1 19 THR HG23 H 4.233 -6.685 -4.421 1.00 . A A . 19 THR HG23 1 1
15 16123 1 1 19 THR N N 1.399 -6.771 -1.645 1.00 . A A . 19 THR N 1 1
15 16124 1 1 19 THR O O 3.146 -6.069 0.243 1.00 . A A . 19 THR O 1 1
15 16125 1 1 19 THR OG1 O 4.449 -8.635 -2.741 1.00 . A A . 19 THR OG1 1 1
15 16126 1 1 20 SER C C 6.659 -6.138 0.013 1.00 . A A . 20 SER C 1 1
15 16127 1 1 20 SER CA C 5.665 -7.102 0.645 1.00 . A A . 20 SER CA 1 1
15 16128 1 1 20 SER CB C 6.401 -8.298 1.248 1.00 . A A . 20 SER CB 1 1
15 16129 1 1 20 SER H H 4.960 -8.291 -0.950 1.00 . A A . 20 SER H 1 1
15 16130 1 1 20 SER HA H 5.124 -6.587 1.425 1.00 . A A . 20 SER HA 1 1
15 16131 1 1 20 SER HB2 H 7.126 -7.946 1.967 1.00 . A A . 20 SER HB2 1 1
15 16132 1 1 20 SER HB3 H 5.690 -8.943 1.740 1.00 . A A . 20 SER HB3 1 1
15 16133 1 1 20 SER HG H 7.521 -9.796 0.659 1.00 . A A . 20 SER HG 1 1
15 16134 1 1 20 SER N N 4.708 -7.563 -0.342 1.00 . A A . 20 SER N 1 1
15 16135 1 1 20 SER O O 6.760 -6.042 -1.211 1.00 . A A . 20 SER O 1 1
15 16136 1 1 20 SER OG O 7.077 -9.043 0.246 1.00 . A A . 20 SER OG 1 1
15 16137 1 1 21 ALA C C 9.609 -5.189 -0.205 1.00 . A A . 21 ALA C 1 1
15 16138 1 1 21 ALA CA C 8.396 -4.479 0.390 1.00 . A A . 21 ALA CA 1 1
15 16139 1 1 21 ALA CB C 8.817 -3.574 1.529 1.00 . A A . 21 ALA CB 1 1
15 16140 1 1 21 ALA H H 7.251 -5.533 1.823 1.00 . A A . 21 ALA H 1 1
15 16141 1 1 21 ALA HA H 7.940 -3.866 -0.374 1.00 . A A . 21 ALA HA 1 1
15 16142 1 1 21 ALA HB1 H 9.528 -2.846 1.168 1.00 . A A . 21 ALA HB1 1 1
15 16143 1 1 21 ALA HB2 H 9.272 -4.165 2.312 1.00 . A A . 21 ALA HB2 1 1
15 16144 1 1 21 ALA HB3 H 7.949 -3.064 1.923 1.00 . A A . 21 ALA HB3 1 1
15 16145 1 1 21 ALA N N 7.397 -5.429 0.855 1.00 . A A . 21 ALA N 1 1
15 16146 1 1 21 ALA O O 10.558 -4.547 -0.653 1.00 . A A . 21 ALA O 1 1
15 16147 1 1 22 SER C C 10.218 -7.552 -2.303 1.00 . A A . 22 SER C 1 1
15 16148 1 1 22 SER CA C 10.591 -7.323 -0.838 1.00 . A A . 22 SER CA 1 1
15 16149 1 1 22 SER CB C 10.743 -8.656 -0.105 1.00 . A A . 22 SER CB 1 1
15 16150 1 1 22 SER H H 8.854 -6.962 0.300 1.00 . A A . 22 SER H 1 1
15 16151 1 1 22 SER HA H 11.525 -6.789 -0.792 1.00 . A A . 22 SER HA 1 1
15 16152 1 1 22 SER HB2 H 11.015 -8.466 0.917 1.00 . A A . 22 SER HB2 1 1
15 16153 1 1 22 SER HB3 H 9.806 -9.181 -0.131 1.00 . A A . 22 SER HB3 1 1
15 16154 1 1 22 SER HG H 11.631 -9.461 -1.658 1.00 . A A . 22 SER HG 1 1
15 16155 1 1 22 SER N N 9.577 -6.514 -0.185 1.00 . A A . 22 SER N 1 1
15 16156 1 1 22 SER O O 10.965 -8.175 -3.061 1.00 . A A . 22 SER O 1 1
15 16157 1 1 22 SER OG O 11.741 -9.471 -0.697 1.00 . A A . 22 SER OG 1 1
15 16158 1 1 23 ASN C C 9.272 -6.097 -4.920 1.00 . A A . 23 ASN C 1 1
15 16159 1 1 23 ASN CA C 8.595 -7.159 -4.069 1.00 . A A . 23 ASN CA 1 1
15 16160 1 1 23 ASN CB C 7.078 -6.984 -4.148 1.00 . A A . 23 ASN CB 1 1
15 16161 1 1 23 ASN CG C 6.515 -7.438 -5.479 1.00 . A A . 23 ASN CG 1 1
15 16162 1 1 23 ASN H H 8.481 -6.597 -2.034 1.00 . A A . 23 ASN H 1 1
15 16163 1 1 23 ASN HA H 8.863 -8.136 -4.439 1.00 . A A . 23 ASN HA 1 1
15 16164 1 1 23 ASN HB2 H 6.612 -7.559 -3.365 1.00 . A A . 23 ASN HB2 1 1
15 16165 1 1 23 ASN HB3 H 6.832 -5.939 -4.015 1.00 . A A . 23 ASN HB3 1 1
15 16166 1 1 23 ASN HD21 H 5.634 -8.976 -6.375 1.00 . A A . 23 ASN HD21 1 1
15 16167 1 1 23 ASN HD22 H 6.049 -9.205 -4.710 1.00 . A A . 23 ASN HD22 1 1
15 16168 1 1 23 ASN N N 9.051 -7.053 -2.691 1.00 . A A . 23 ASN N 1 1
15 16169 1 1 23 ASN ND2 N 6.022 -8.662 -5.526 1.00 . A A . 23 ASN ND2 1 1
15 16170 1 1 23 ASN O O 9.442 -4.953 -4.489 1.00 . A A . 23 ASN O 1 1
15 16171 1 1 23 ASN OD1 O 6.513 -6.691 -6.451 1.00 . A A . 23 ASN OD1 1 1
15 16172 1 1 24 SER C C 9.489 -4.407 -7.436 1.00 . A A . 24 SER C 1 1
15 16173 1 1 24 SER CA C 10.356 -5.601 -7.046 1.00 . A A . 24 SER CA 1 1
15 16174 1 1 24 SER CB C 10.787 -6.378 -8.294 1.00 . A A . 24 SER CB 1 1
15 16175 1 1 24 SER H H 9.444 -7.403 -6.421 1.00 . A A . 24 SER H 1 1
15 16176 1 1 24 SER HA H 11.236 -5.238 -6.537 1.00 . A A . 24 SER HA 1 1
15 16177 1 1 24 SER HB2 H 11.349 -7.248 -7.994 1.00 . A A . 24 SER HB2 1 1
15 16178 1 1 24 SER HB3 H 9.909 -6.689 -8.842 1.00 . A A . 24 SER HB3 1 1
15 16179 1 1 24 SER HG H 12.520 -5.660 -8.866 1.00 . A A . 24 SER HG 1 1
15 16180 1 1 24 SER N N 9.649 -6.486 -6.132 1.00 . A A . 24 SER N 1 1
15 16181 1 1 24 SER O O 10.002 -3.334 -7.756 1.00 . A A . 24 SER O 1 1
15 16182 1 1 24 SER OG O 11.598 -5.584 -9.143 1.00 . A A . 24 SER OG 1 1
15 16183 1 1 25 GLN C C 7.277 -2.504 -6.564 1.00 . A A . 25 GLN C 1 1
15 16184 1 1 25 GLN CA C 7.242 -3.529 -7.684 1.00 . A A . 25 GLN CA 1 1
15 16185 1 1 25 GLN CB C 5.834 -4.102 -7.806 1.00 . A A . 25 GLN CB 1 1
15 16186 1 1 25 GLN CD C 5.045 -2.549 -9.621 1.00 . A A . 25 GLN CD 1 1
15 16187 1 1 25 GLN CG C 4.802 -3.088 -8.227 1.00 . A A . 25 GLN CG 1 1
15 16188 1 1 25 GLN H H 7.823 -5.483 -7.170 1.00 . A A . 25 GLN H 1 1
15 16189 1 1 25 GLN HA H 7.525 -3.060 -8.614 1.00 . A A . 25 GLN HA 1 1
15 16190 1 1 25 GLN HB2 H 5.842 -4.899 -8.532 1.00 . A A . 25 GLN HB2 1 1
15 16191 1 1 25 GLN HB3 H 5.536 -4.502 -6.843 1.00 . A A . 25 GLN HB3 1 1
15 16192 1 1 25 GLN HE21 H 4.656 -2.909 -11.531 1.00 . A A . 25 GLN HE21 1 1
15 16193 1 1 25 GLN HE22 H 3.992 -4.038 -10.405 1.00 . A A . 25 GLN HE22 1 1
15 16194 1 1 25 GLN HG2 H 3.827 -3.553 -8.188 1.00 . A A . 25 GLN HG2 1 1
15 16195 1 1 25 GLN HG3 H 4.838 -2.268 -7.529 1.00 . A A . 25 GLN HG3 1 1
15 16196 1 1 25 GLN N N 8.177 -4.598 -7.399 1.00 . A A . 25 GLN N 1 1
15 16197 1 1 25 GLN NE2 N 4.511 -3.230 -10.618 1.00 . A A . 25 GLN NE2 1 1
15 16198 1 1 25 GLN O O 7.377 -1.300 -6.800 1.00 . A A . 25 GLN O 1 1
15 16199 1 1 25 GLN OE1 O 5.716 -1.532 -9.797 1.00 . A A . 25 GLN OE1 1 1
15 16200 1 1 26 ALA C C 8.453 -1.388 -3.982 1.00 . A A . 26 ALA C 1 1
15 16201 1 1 26 ALA CA C 7.166 -2.166 -4.165 1.00 . A A . 26 ALA CA 1 1
15 16202 1 1 26 ALA CB C 6.898 -3.009 -2.938 1.00 . A A . 26 ALA CB 1 1
15 16203 1 1 26 ALA H H 7.208 -3.983 -5.229 1.00 . A A . 26 ALA H 1 1
15 16204 1 1 26 ALA HA H 6.346 -1.466 -4.283 1.00 . A A . 26 ALA HA 1 1
15 16205 1 1 26 ALA HB1 H 7.691 -3.734 -2.819 1.00 . A A . 26 ALA HB1 1 1
15 16206 1 1 26 ALA HB2 H 5.955 -3.522 -3.049 1.00 . A A . 26 ALA HB2 1 1
15 16207 1 1 26 ALA HB3 H 6.862 -2.371 -2.068 1.00 . A A . 26 ALA HB3 1 1
15 16208 1 1 26 ALA N N 7.216 -3.008 -5.342 1.00 . A A . 26 ALA N 1 1
15 16209 1 1 26 ALA O O 8.422 -0.171 -3.893 1.00 . A A . 26 ALA O 1 1
15 16210 1 1 27 ALA C C 11.214 -0.422 -4.719 1.00 . A A . 27 ALA C 1 1
15 16211 1 1 27 ALA CA C 10.865 -1.453 -3.660 1.00 . A A . 27 ALA CA 1 1
15 16212 1 1 27 ALA CB C 11.969 -2.490 -3.551 1.00 . A A . 27 ALA CB 1 1
15 16213 1 1 27 ALA H H 9.546 -3.062 -4.081 1.00 . A A . 27 ALA H 1 1
15 16214 1 1 27 ALA HA H 10.784 -0.941 -2.707 1.00 . A A . 27 ALA HA 1 1
15 16215 1 1 27 ALA HB1 H 12.037 -3.040 -4.478 1.00 . A A . 27 ALA HB1 1 1
15 16216 1 1 27 ALA HB2 H 11.746 -3.170 -2.742 1.00 . A A . 27 ALA HB2 1 1
15 16217 1 1 27 ALA HB3 H 12.909 -1.992 -3.357 1.00 . A A . 27 ALA HB3 1 1
15 16218 1 1 27 ALA N N 9.579 -2.090 -3.932 1.00 . A A . 27 ALA N 1 1
15 16219 1 1 27 ALA O O 11.888 0.562 -4.423 1.00 . A A . 27 ALA O 1 1
15 16220 1 1 28 GLY C C 10.281 1.664 -6.564 1.00 . A A . 28 GLY C 1 1
15 16221 1 1 28 GLY CA C 10.934 0.363 -6.974 1.00 . A A . 28 GLY CA 1 1
15 16222 1 1 28 GLY H H 10.305 -1.485 -6.153 1.00 . A A . 28 GLY H 1 1
15 16223 1 1 28 GLY HA2 H 11.989 0.528 -7.135 1.00 . A A . 28 GLY HA2 1 1
15 16224 1 1 28 GLY HA3 H 10.484 0.017 -7.893 1.00 . A A . 28 GLY HA3 1 1
15 16225 1 1 28 GLY N N 10.759 -0.642 -5.946 1.00 . A A . 28 GLY N 1 1
15 16226 1 1 28 GLY O O 10.903 2.721 -6.586 1.00 . A A . 28 GLY O 1 1
15 16227 1 1 29 LEU C C 8.844 3.240 -4.350 1.00 . A A . 29 LEU C 1 1
15 16228 1 1 29 LEU CA C 8.261 2.688 -5.647 1.00 . A A . 29 LEU CA 1 1
15 16229 1 1 29 LEU CB C 6.837 2.235 -5.395 1.00 . A A . 29 LEU CB 1 1
15 16230 1 1 29 LEU CD1 C 4.686 1.271 -6.214 1.00 . A A . 29 LEU CD1 1 1
15 16231 1 1 29 LEU CD2 C 6.002 2.799 -7.688 1.00 . A A . 29 LEU CD2 1 1
15 16232 1 1 29 LEU CG C 6.079 1.722 -6.617 1.00 . A A . 29 LEU CG 1 1
15 16233 1 1 29 LEU H H 8.609 0.670 -6.152 1.00 . A A . 29 LEU H 1 1
15 16234 1 1 29 LEU HA H 8.258 3.461 -6.399 1.00 . A A . 29 LEU HA 1 1
15 16235 1 1 29 LEU HB2 H 6.879 1.454 -4.663 1.00 . A A . 29 LEU HB2 1 1
15 16236 1 1 29 LEU HB3 H 6.290 3.055 -4.977 1.00 . A A . 29 LEU HB3 1 1
15 16237 1 1 29 LEU HD11 H 4.126 1.000 -7.096 1.00 . A A . 29 LEU HD11 1 1
15 16238 1 1 29 LEU HD12 H 4.184 2.077 -5.700 1.00 . A A . 29 LEU HD12 1 1
15 16239 1 1 29 LEU HD13 H 4.760 0.415 -5.558 1.00 . A A . 29 LEU HD13 1 1
15 16240 1 1 29 LEU HD21 H 5.431 2.431 -8.528 1.00 . A A . 29 LEU HD21 1 1
15 16241 1 1 29 LEU HD22 H 6.998 3.052 -8.016 1.00 . A A . 29 LEU HD22 1 1
15 16242 1 1 29 LEU HD23 H 5.520 3.678 -7.283 1.00 . A A . 29 LEU HD23 1 1
15 16243 1 1 29 LEU HG H 6.602 0.871 -7.030 1.00 . A A . 29 LEU HG 1 1
15 16244 1 1 29 LEU N N 9.033 1.556 -6.137 1.00 . A A . 29 LEU N 1 1
15 16245 1 1 29 LEU O O 9.041 4.441 -4.212 1.00 . A A . 29 LEU O 1 1
15 16246 1 1 30 ILE C C 10.918 3.532 -2.276 1.00 . A A . 30 ILE C 1 1
15 16247 1 1 30 ILE CA C 9.669 2.696 -2.107 1.00 . A A . 30 ILE CA 1 1
15 16248 1 1 30 ILE CB C 10.005 1.424 -1.312 1.00 . A A . 30 ILE CB 1 1
15 16249 1 1 30 ILE CD1 C 8.899 -0.643 -0.323 1.00 . A A . 30 ILE CD1 1 1
15 16250 1 1 30 ILE CG1 C 8.707 0.693 -0.985 1.00 . A A . 30 ILE CG1 1 1
15 16251 1 1 30 ILE CG2 C 10.778 1.751 -0.040 1.00 . A A . 30 ILE CG2 1 1
15 16252 1 1 30 ILE H H 8.881 1.401 -3.576 1.00 . A A . 30 ILE H 1 1
15 16253 1 1 30 ILE HA H 8.941 3.259 -1.547 1.00 . A A . 30 ILE HA 1 1
15 16254 1 1 30 ILE HB H 10.623 0.792 -1.930 1.00 . A A . 30 ILE HB 1 1
15 16255 1 1 30 ILE HD11 H 9.386 -1.317 -1.011 1.00 . A A . 30 ILE HD11 1 1
15 16256 1 1 30 ILE HD12 H 7.935 -1.041 -0.044 1.00 . A A . 30 ILE HD12 1 1
15 16257 1 1 30 ILE HD13 H 9.509 -0.522 0.559 1.00 . A A . 30 ILE HD13 1 1
15 16258 1 1 30 ILE HG12 H 8.123 1.305 -0.324 1.00 . A A . 30 ILE HG12 1 1
15 16259 1 1 30 ILE HG13 H 8.154 0.533 -1.900 1.00 . A A . 30 ILE HG13 1 1
15 16260 1 1 30 ILE HG21 H 11.547 2.479 -0.261 1.00 . A A . 30 ILE HG21 1 1
15 16261 1 1 30 ILE HG22 H 11.237 0.851 0.342 1.00 . A A . 30 ILE HG22 1 1
15 16262 1 1 30 ILE HG23 H 10.102 2.150 0.699 1.00 . A A . 30 ILE HG23 1 1
15 16263 1 1 30 ILE N N 9.095 2.345 -3.400 1.00 . A A . 30 ILE N 1 1
15 16264 1 1 30 ILE O O 11.077 4.575 -1.641 1.00 . A A . 30 ILE O 1 1
15 16265 1 1 31 GLN C C 12.794 5.056 -4.205 1.00 . A A . 31 GLN C 1 1
15 16266 1 1 31 GLN CA C 13.022 3.771 -3.413 1.00 . A A . 31 GLN CA 1 1
15 16267 1 1 31 GLN CB C 14.003 2.842 -4.121 1.00 . A A . 31 GLN CB 1 1
15 16268 1 1 31 GLN CD C 15.799 1.103 -3.815 1.00 . A A . 31 GLN CD 1 1
15 16269 1 1 31 GLN CG C 14.595 1.788 -3.209 1.00 . A A . 31 GLN CG 1 1
15 16270 1 1 31 GLN H H 11.598 2.253 -3.643 1.00 . A A . 31 GLN H 1 1
15 16271 1 1 31 GLN HA H 13.428 4.033 -2.455 1.00 . A A . 31 GLN HA 1 1
15 16272 1 1 31 GLN HB2 H 13.472 2.324 -4.908 1.00 . A A . 31 GLN HB2 1 1
15 16273 1 1 31 GLN HB3 H 14.806 3.425 -4.547 1.00 . A A . 31 GLN HB3 1 1
15 16274 1 1 31 GLN HE21 H 16.320 -0.419 -4.973 1.00 . A A . 31 GLN HE21 1 1
15 16275 1 1 31 GLN HE22 H 14.625 -0.233 -4.690 1.00 . A A . 31 GLN HE22 1 1
15 16276 1 1 31 GLN HG2 H 14.889 2.251 -2.282 1.00 . A A . 31 GLN HG2 1 1
15 16277 1 1 31 GLN HG3 H 13.838 1.044 -3.015 1.00 . A A . 31 GLN HG3 1 1
15 16278 1 1 31 GLN N N 11.786 3.083 -3.158 1.00 . A A . 31 GLN N 1 1
15 16279 1 1 31 GLN NE2 N 15.557 0.045 -4.567 1.00 . A A . 31 GLN NE2 1 1
15 16280 1 1 31 GLN O O 13.635 5.955 -4.187 1.00 . A A . 31 GLN O 1 1
15 16281 1 1 31 GLN OE1 O 16.937 1.529 -3.617 1.00 . A A . 31 GLN OE1 1 1
15 16282 1 1 32 GLN C C 10.886 7.467 -4.586 1.00 . A A . 32 GLN C 1 1
15 16283 1 1 32 GLN CA C 11.305 6.399 -5.579 1.00 . A A . 32 GLN CA 1 1
15 16284 1 1 32 GLN CB C 10.169 6.175 -6.573 1.00 . A A . 32 GLN CB 1 1
15 16285 1 1 32 GLN CD C 11.491 6.215 -8.716 1.00 . A A . 32 GLN CD 1 1
15 16286 1 1 32 GLN CG C 10.572 5.418 -7.816 1.00 . A A . 32 GLN CG 1 1
15 16287 1 1 32 GLN H H 11.022 4.394 -4.905 1.00 . A A . 32 GLN H 1 1
15 16288 1 1 32 GLN HA H 12.180 6.738 -6.107 1.00 . A A . 32 GLN HA 1 1
15 16289 1 1 32 GLN HB2 H 9.385 5.620 -6.085 1.00 . A A . 32 GLN HB2 1 1
15 16290 1 1 32 GLN HB3 H 9.780 7.137 -6.875 1.00 . A A . 32 GLN HB3 1 1
15 16291 1 1 32 GLN HE21 H 11.478 7.468 -10.254 1.00 . A A . 32 GLN HE21 1 1
15 16292 1 1 32 GLN HE22 H 9.931 6.920 -9.717 1.00 . A A . 32 GLN HE22 1 1
15 16293 1 1 32 GLN HG2 H 11.079 4.510 -7.523 1.00 . A A . 32 GLN HG2 1 1
15 16294 1 1 32 GLN HG3 H 9.677 5.171 -8.362 1.00 . A A . 32 GLN HG3 1 1
15 16295 1 1 32 GLN N N 11.651 5.162 -4.879 1.00 . A A . 32 GLN N 1 1
15 16296 1 1 32 GLN NE2 N 10.909 6.941 -9.655 1.00 . A A . 32 GLN NE2 1 1
15 16297 1 1 32 GLN O O 11.058 8.662 -4.826 1.00 . A A . 32 GLN O 1 1
15 16298 1 1 32 GLN OE1 O 12.713 6.172 -8.574 1.00 . A A . 32 GLN OE1 1 1
15 16299 1 1 33 LEU C C 10.989 8.172 -1.438 1.00 . A A . 33 LEU C 1 1
15 16300 1 1 33 LEU CA C 9.868 7.935 -2.441 1.00 . A A . 33 LEU CA 1 1
15 16301 1 1 33 LEU CB C 8.656 7.345 -1.722 1.00 . A A . 33 LEU CB 1 1
15 16302 1 1 33 LEU CD1 C 6.691 5.798 -1.756 1.00 . A A . 33 LEU CD1 1 1
15 16303 1 1 33 LEU CD2 C 7.010 7.397 -3.632 1.00 . A A . 33 LEU CD2 1 1
15 16304 1 1 33 LEU CG C 7.709 6.525 -2.604 1.00 . A A . 33 LEU CG 1 1
15 16305 1 1 33 LEU H H 10.189 6.060 -3.358 1.00 . A A . 33 LEU H 1 1
15 16306 1 1 33 LEU HA H 9.595 8.873 -2.901 1.00 . A A . 33 LEU HA 1 1
15 16307 1 1 33 LEU HB2 H 9.014 6.709 -0.929 1.00 . A A . 33 LEU HB2 1 1
15 16308 1 1 33 LEU HB3 H 8.092 8.155 -1.286 1.00 . A A . 33 LEU HB3 1 1
15 16309 1 1 33 LEU HD11 H 7.199 5.241 -0.983 1.00 . A A . 33 LEU HD11 1 1
15 16310 1 1 33 LEU HD12 H 6.133 5.115 -2.377 1.00 . A A . 33 LEU HD12 1 1
15 16311 1 1 33 LEU HD13 H 6.018 6.511 -1.305 1.00 . A A . 33 LEU HD13 1 1
15 16312 1 1 33 LEU HD21 H 7.691 7.613 -4.445 1.00 . A A . 33 LEU HD21 1 1
15 16313 1 1 33 LEU HD22 H 6.695 8.320 -3.169 1.00 . A A . 33 LEU HD22 1 1
15 16314 1 1 33 LEU HD23 H 6.141 6.871 -4.018 1.00 . A A . 33 LEU HD23 1 1
15 16315 1 1 33 LEU HG H 8.285 5.781 -3.136 1.00 . A A . 33 LEU HG 1 1
15 16316 1 1 33 LEU N N 10.320 7.027 -3.477 1.00 . A A . 33 LEU N 1 1
15 16317 1 1 33 LEU O O 11.021 9.184 -0.741 1.00 . A A . 33 LEU O 1 1
15 16318 1 1 34 GLY C C 12.577 6.867 0.940 1.00 . A A . 34 GLY C 1 1
15 16319 1 1 34 GLY CA C 13.010 7.276 -0.446 1.00 . A A . 34 GLY CA 1 1
15 16320 1 1 34 GLY H H 11.831 6.447 -1.990 1.00 . A A . 34 GLY H 1 1
15 16321 1 1 34 GLY HA2 H 13.791 6.608 -0.780 1.00 . A A . 34 GLY HA2 1 1
15 16322 1 1 34 GLY HA3 H 13.394 8.283 -0.416 1.00 . A A . 34 GLY HA3 1 1
15 16323 1 1 34 GLY N N 11.909 7.215 -1.385 1.00 . A A . 34 GLY N 1 1
15 16324 1 1 34 GLY O O 13.001 7.452 1.935 1.00 . A A . 34 GLY O 1 1
15 16325 1 1 35 LEU C C 12.110 4.589 3.090 1.00 . A A . 35 LEU C 1 1
15 16326 1 1 35 LEU CA C 11.137 5.398 2.243 1.00 . A A . 35 LEU CA 1 1
15 16327 1 1 35 LEU CB C 9.891 4.569 1.951 1.00 . A A . 35 LEU CB 1 1
15 16328 1 1 35 LEU CD1 C 7.461 4.416 1.428 1.00 . A A . 35 LEU CD1 1 1
15 16329 1 1 35 LEU CD2 C 8.312 6.325 2.797 1.00 . A A . 35 LEU CD2 1 1
15 16330 1 1 35 LEU CG C 8.622 5.363 1.659 1.00 . A A . 35 LEU CG 1 1
15 16331 1 1 35 LEU H H 11.514 5.370 0.166 1.00 . A A . 35 LEU H 1 1
15 16332 1 1 35 LEU HA H 10.844 6.271 2.797 1.00 . A A . 35 LEU HA 1 1
15 16333 1 1 35 LEU HB2 H 10.103 3.960 1.092 1.00 . A A . 35 LEU HB2 1 1
15 16334 1 1 35 LEU HB3 H 9.702 3.921 2.788 1.00 . A A . 35 LEU HB3 1 1
15 16335 1 1 35 LEU HD11 H 7.687 3.769 0.592 1.00 . A A . 35 LEU HD11 1 1
15 16336 1 1 35 LEU HD12 H 6.569 4.985 1.213 1.00 . A A . 35 LEU HD12 1 1
15 16337 1 1 35 LEU HD13 H 7.303 3.817 2.312 1.00 . A A . 35 LEU HD13 1 1
15 16338 1 1 35 LEU HD21 H 9.096 7.064 2.871 1.00 . A A . 35 LEU HD21 1 1
15 16339 1 1 35 LEU HD22 H 8.246 5.776 3.725 1.00 . A A . 35 LEU HD22 1 1
15 16340 1 1 35 LEU HD23 H 7.371 6.816 2.603 1.00 . A A . 35 LEU HD23 1 1
15 16341 1 1 35 LEU HG H 8.767 5.939 0.760 1.00 . A A . 35 LEU HG 1 1
15 16342 1 1 35 LEU N N 11.733 5.847 0.996 1.00 . A A . 35 LEU N 1 1
15 16343 1 1 35 LEU O O 12.337 3.405 2.838 1.00 . A A . 35 LEU O 1 1
15 16344 1 1 36 SER C C 12.729 3.975 6.175 1.00 . A A . 36 SER C 1 1
15 16345 1 1 36 SER CA C 13.549 4.585 5.038 1.00 . A A . 36 SER CA 1 1
15 16346 1 1 36 SER CB C 14.533 5.613 5.586 1.00 . A A . 36 SER CB 1 1
15 16347 1 1 36 SER H H 12.509 6.194 4.199 1.00 . A A . 36 SER H 1 1
15 16348 1 1 36 SER HA H 14.089 3.806 4.525 1.00 . A A . 36 SER HA 1 1
15 16349 1 1 36 SER HB2 H 14.004 6.325 6.200 1.00 . A A . 36 SER HB2 1 1
15 16350 1 1 36 SER HB3 H 15.276 5.113 6.174 1.00 . A A . 36 SER HB3 1 1
15 16351 1 1 36 SER HG H 14.904 5.931 3.684 1.00 . A A . 36 SER HG 1 1
15 16352 1 1 36 SER N N 12.677 5.238 4.092 1.00 . A A . 36 SER N 1 1
15 16353 1 1 36 SER O O 11.851 4.632 6.738 1.00 . A A . 36 SER O 1 1
15 16354 1 1 36 SER OG O 15.177 6.312 4.532 1.00 . A A . 36 SER OG 1 1
15 16355 1 1 37 GLY C C 11.462 0.892 7.118 1.00 . A A . 37 GLY C 1 1
15 16356 1 1 37 GLY CA C 12.296 2.064 7.582 1.00 . A A . 37 GLY CA 1 1
15 16357 1 1 37 GLY H H 13.663 2.216 5.972 1.00 . A A . 37 GLY H 1 1
15 16358 1 1 37 GLY HA2 H 13.022 1.714 8.299 1.00 . A A . 37 GLY HA2 1 1
15 16359 1 1 37 GLY HA3 H 11.649 2.784 8.062 1.00 . A A . 37 GLY HA3 1 1
15 16360 1 1 37 GLY N N 12.991 2.714 6.489 1.00 . A A . 37 GLY N 1 1
15 16361 1 1 37 GLY O O 11.053 0.054 7.919 1.00 . A A . 37 GLY O 1 1
15 16362 1 1 38 VAL C C 11.305 -1.462 4.982 1.00 . A A . 38 VAL C 1 1
15 16363 1 1 38 VAL CA C 10.426 -0.237 5.235 1.00 . A A . 38 VAL CA 1 1
15 16364 1 1 38 VAL CB C 9.790 0.222 3.909 1.00 . A A . 38 VAL CB 1 1
15 16365 1 1 38 VAL CG1 C 8.798 -0.808 3.406 1.00 . A A . 38 VAL CG1 1 1
15 16366 1 1 38 VAL CG2 C 9.119 1.577 4.073 1.00 . A A . 38 VAL CG2 1 1
15 16367 1 1 38 VAL H H 11.590 1.517 5.232 1.00 . A A . 38 VAL H 1 1
15 16368 1 1 38 VAL HA H 9.629 -0.500 5.925 1.00 . A A . 38 VAL HA 1 1
15 16369 1 1 38 VAL HB H 10.575 0.321 3.172 1.00 . A A . 38 VAL HB 1 1
15 16370 1 1 38 VAL HG11 H 8.359 -0.465 2.481 1.00 . A A . 38 VAL HG11 1 1
15 16371 1 1 38 VAL HG12 H 8.023 -0.951 4.142 1.00 . A A . 38 VAL HG12 1 1
15 16372 1 1 38 VAL HG13 H 9.309 -1.744 3.236 1.00 . A A . 38 VAL HG13 1 1
15 16373 1 1 38 VAL HG21 H 8.681 1.879 3.133 1.00 . A A . 38 VAL HG21 1 1
15 16374 1 1 38 VAL HG22 H 9.852 2.308 4.379 1.00 . A A . 38 VAL HG22 1 1
15 16375 1 1 38 VAL HG23 H 8.346 1.507 4.824 1.00 . A A . 38 VAL HG23 1 1
15 16376 1 1 38 VAL N N 11.219 0.829 5.820 1.00 . A A . 38 VAL N 1 1
15 16377 1 1 38 VAL O O 12.176 -1.444 4.111 1.00 . A A . 38 VAL O 1 1
15 16378 1 1 39 GLY C C 11.146 -4.679 4.634 1.00 . A A . 39 GLY C 1 1
15 16379 1 1 39 GLY CA C 11.834 -3.739 5.599 1.00 . A A . 39 GLY CA 1 1
15 16380 1 1 39 GLY H H 10.411 -2.444 6.466 1.00 . A A . 39 GLY H 1 1
15 16381 1 1 39 GLY HA2 H 12.819 -3.508 5.222 1.00 . A A . 39 GLY HA2 1 1
15 16382 1 1 39 GLY HA3 H 11.929 -4.227 6.556 1.00 . A A . 39 GLY HA3 1 1
15 16383 1 1 39 GLY N N 11.091 -2.506 5.766 1.00 . A A . 39 GLY N 1 1
15 16384 1 1 39 GLY O O 10.131 -4.327 4.044 1.00 . A A . 39 GLY O 1 1
15 16385 1 1 40 ALA C C 9.867 -7.474 3.936 1.00 . A A . 40 ALA C 1 1
15 16386 1 1 40 ALA CA C 11.170 -6.817 3.497 1.00 . A A . 40 ALA CA 1 1
15 16387 1 1 40 ALA CB C 12.222 -7.872 3.197 1.00 . A A . 40 ALA CB 1 1
15 16388 1 1 40 ALA H H 12.411 -6.155 5.080 1.00 . A A . 40 ALA H 1 1
15 16389 1 1 40 ALA HA H 10.983 -6.261 2.591 1.00 . A A . 40 ALA HA 1 1
15 16390 1 1 40 ALA HB1 H 11.806 -8.618 2.539 1.00 . A A . 40 ALA HB1 1 1
15 16391 1 1 40 ALA HB2 H 12.539 -8.338 4.116 1.00 . A A . 40 ALA HB2 1 1
15 16392 1 1 40 ALA HB3 H 13.072 -7.406 2.719 1.00 . A A . 40 ALA HB3 1 1
15 16393 1 1 40 ALA N N 11.672 -5.882 4.494 1.00 . A A . 40 ALA N 1 1
15 16394 1 1 40 ALA O O 9.090 -7.933 3.101 1.00 . A A . 40 ALA O 1 1
15 16395 1 1 41 ASN C C 7.302 -7.101 5.944 1.00 . A A . 41 ASN C 1 1
15 16396 1 1 41 ASN CA C 8.408 -8.139 5.757 1.00 . A A . 41 ASN CA 1 1
15 16397 1 1 41 ASN CB C 8.716 -8.852 7.080 1.00 . A A . 41 ASN CB 1 1
15 16398 1 1 41 ASN CG C 7.613 -9.801 7.526 1.00 . A A . 41 ASN CG 1 1
15 16399 1 1 41 ASN H H 10.242 -7.073 5.860 1.00 . A A . 41 ASN H 1 1
15 16400 1 1 41 ASN HA H 8.082 -8.868 5.030 1.00 . A A . 41 ASN HA 1 1
15 16401 1 1 41 ASN HB2 H 9.625 -9.423 6.967 1.00 . A A . 41 ASN HB2 1 1
15 16402 1 1 41 ASN HB3 H 8.860 -8.111 7.853 1.00 . A A . 41 ASN HB3 1 1
15 16403 1 1 41 ASN HD21 H 6.214 -11.038 6.847 1.00 . A A . 41 ASN HD21 1 1
15 16404 1 1 41 ASN HD22 H 7.165 -10.248 5.640 1.00 . A A . 41 ASN HD22 1 1
15 16405 1 1 41 ASN N N 9.613 -7.500 5.236 1.00 . A A . 41 ASN N 1 1
15 16406 1 1 41 ASN ND2 N 6.930 -10.424 6.577 1.00 . A A . 41 ASN ND2 1 1
15 16407 1 1 41 ASN O O 6.260 -7.370 6.544 1.00 . A A . 41 ASN O 1 1
15 16408 1 1 41 ASN OD1 O 7.393 -9.991 8.723 1.00 . A A . 41 ASN OD1 1 1
15 16409 1 1 42 VAL C C 5.532 -4.926 4.405 1.00 . A A . 42 VAL C 1 1
15 16410 1 1 42 VAL CA C 6.578 -4.821 5.504 1.00 . A A . 42 VAL CA 1 1
15 16411 1 1 42 VAL CB C 7.291 -3.457 5.431 1.00 . A A . 42 VAL CB 1 1
15 16412 1 1 42 VAL CG1 C 6.325 -2.285 5.511 1.00 . A A . 42 VAL CG1 1 1
15 16413 1 1 42 VAL CG2 C 8.299 -3.363 6.545 1.00 . A A . 42 VAL CG2 1 1
15 16414 1 1 42 VAL H H 8.379 -5.762 4.931 1.00 . A A . 42 VAL H 1 1
15 16415 1 1 42 VAL HA H 6.090 -4.893 6.462 1.00 . A A . 42 VAL HA 1 1
15 16416 1 1 42 VAL HB H 7.823 -3.397 4.493 1.00 . A A . 42 VAL HB 1 1
15 16417 1 1 42 VAL HG11 H 6.893 -1.371 5.662 1.00 . A A . 42 VAL HG11 1 1
15 16418 1 1 42 VAL HG12 H 5.644 -2.428 6.338 1.00 . A A . 42 VAL HG12 1 1
15 16419 1 1 42 VAL HG13 H 5.764 -2.211 4.591 1.00 . A A . 42 VAL HG13 1 1
15 16420 1 1 42 VAL HG21 H 9.125 -4.031 6.336 1.00 . A A . 42 VAL HG21 1 1
15 16421 1 1 42 VAL HG22 H 7.827 -3.647 7.474 1.00 . A A . 42 VAL HG22 1 1
15 16422 1 1 42 VAL HG23 H 8.660 -2.350 6.616 1.00 . A A . 42 VAL HG23 1 1
15 16423 1 1 42 VAL N N 7.536 -5.911 5.407 1.00 . A A . 42 VAL N 1 1
15 16424 1 1 42 VAL O O 5.868 -5.102 3.233 1.00 . A A . 42 VAL O 1 1
15 16425 1 1 43 PRO C C 3.093 -3.610 3.008 1.00 . A A . 43 PRO C 1 1
15 16426 1 1 43 PRO CA C 3.149 -4.877 3.835 1.00 . A A . 43 PRO CA 1 1
15 16427 1 1 43 PRO CB C 1.892 -4.974 4.702 1.00 . A A . 43 PRO CB 1 1
15 16428 1 1 43 PRO CD C 3.802 -4.631 6.163 1.00 . A A . 43 PRO CD 1 1
15 16429 1 1 43 PRO CG C 2.319 -4.851 6.129 1.00 . A A . 43 PRO CG 1 1
15 16430 1 1 43 PRO HA H 3.216 -5.736 3.183 1.00 . A A . 43 PRO HA 1 1
15 16431 1 1 43 PRO HB2 H 1.217 -4.174 4.432 1.00 . A A . 43 PRO HB2 1 1
15 16432 1 1 43 PRO HB3 H 1.413 -5.915 4.526 1.00 . A A . 43 PRO HB3 1 1
15 16433 1 1 43 PRO HD2 H 4.012 -3.625 6.483 1.00 . A A . 43 PRO HD2 1 1
15 16434 1 1 43 PRO HD3 H 4.273 -5.338 6.827 1.00 . A A . 43 PRO HD3 1 1
15 16435 1 1 43 PRO HG2 H 1.820 -4.008 6.580 1.00 . A A . 43 PRO HG2 1 1
15 16436 1 1 43 PRO HG3 H 2.066 -5.756 6.661 1.00 . A A . 43 PRO HG3 1 1
15 16437 1 1 43 PRO N N 4.251 -4.830 4.782 1.00 . A A . 43 PRO N 1 1
15 16438 1 1 43 PRO O O 3.274 -2.521 3.542 1.00 . A A . 43 PRO O 1 1
15 16439 1 1 44 VAL C C 1.667 -2.732 -0.173 1.00 . A A . 44 VAL C 1 1
15 16440 1 1 44 VAL CA C 2.761 -2.562 0.866 1.00 . A A . 44 VAL CA 1 1
15 16441 1 1 44 VAL CB C 4.092 -2.254 0.150 1.00 . A A . 44 VAL CB 1 1
15 16442 1 1 44 VAL CG1 C 5.192 -1.941 1.152 1.00 . A A . 44 VAL CG1 1 1
15 16443 1 1 44 VAL CG2 C 4.490 -3.411 -0.742 1.00 . A A . 44 VAL CG2 1 1
15 16444 1 1 44 VAL H H 2.762 -4.631 1.322 1.00 . A A . 44 VAL H 1 1
15 16445 1 1 44 VAL HA H 2.514 -1.718 1.494 1.00 . A A . 44 VAL HA 1 1
15 16446 1 1 44 VAL HB H 3.947 -1.383 -0.472 1.00 . A A . 44 VAL HB 1 1
15 16447 1 1 44 VAL HG11 H 5.301 -2.773 1.834 1.00 . A A . 44 VAL HG11 1 1
15 16448 1 1 44 VAL HG12 H 4.931 -1.054 1.709 1.00 . A A . 44 VAL HG12 1 1
15 16449 1 1 44 VAL HG13 H 6.122 -1.780 0.629 1.00 . A A . 44 VAL HG13 1 1
15 16450 1 1 44 VAL HG21 H 4.400 -4.335 -0.192 1.00 . A A . 44 VAL HG21 1 1
15 16451 1 1 44 VAL HG22 H 5.512 -3.281 -1.058 1.00 . A A . 44 VAL HG22 1 1
15 16452 1 1 44 VAL HG23 H 3.844 -3.440 -1.609 1.00 . A A . 44 VAL HG23 1 1
15 16453 1 1 44 VAL N N 2.861 -3.733 1.719 1.00 . A A . 44 VAL N 1 1
15 16454 1 1 44 VAL O O 1.323 -3.852 -0.562 1.00 . A A . 44 VAL O 1 1
15 16455 1 1 45 GLY C C 0.605 -1.070 -2.924 1.00 . A A . 45 GLY C 1 1
15 16456 1 1 45 GLY CA C 0.105 -1.649 -1.628 1.00 . A A . 45 GLY CA 1 1
15 16457 1 1 45 GLY H H 1.411 -0.758 -0.231 1.00 . A A . 45 GLY H 1 1
15 16458 1 1 45 GLY HA2 H -0.187 -2.676 -1.795 1.00 . A A . 45 GLY HA2 1 1
15 16459 1 1 45 GLY HA3 H -0.755 -1.094 -1.300 1.00 . A A . 45 GLY HA3 1 1
15 16460 1 1 45 GLY N N 1.118 -1.618 -0.609 1.00 . A A . 45 GLY N 1 1
15 16461 1 1 45 GLY O O 1.044 0.078 -2.984 1.00 . A A . 45 GLY O 1 1
15 16462 1 1 46 ILE C C -0.040 -0.794 -6.039 1.00 . A A . 46 ILE C 1 1
15 16463 1 1 46 ILE CA C 1.041 -1.537 -5.269 1.00 . A A . 46 ILE CA 1 1
15 16464 1 1 46 ILE CB C 1.435 -2.819 -6.047 1.00 . A A . 46 ILE CB 1 1
15 16465 1 1 46 ILE CD1 C 3.068 -3.346 -4.111 1.00 . A A . 46 ILE CD1 1 1
15 16466 1 1 46 ILE CG1 C 2.796 -3.384 -5.594 1.00 . A A . 46 ILE CG1 1 1
15 16467 1 1 46 ILE CG2 C 1.464 -2.555 -7.546 1.00 . A A . 46 ILE CG2 1 1
15 16468 1 1 46 ILE H H 0.182 -2.785 -3.814 1.00 . A A . 46 ILE H 1 1
15 16469 1 1 46 ILE HA H 1.913 -0.909 -5.164 1.00 . A A . 46 ILE HA 1 1
15 16470 1 1 46 ILE HB H 0.670 -3.555 -5.861 1.00 . A A . 46 ILE HB 1 1
15 16471 1 1 46 ILE HD11 H 4.033 -3.793 -3.918 1.00 . A A . 46 ILE HD11 1 1
15 16472 1 1 46 ILE HD12 H 2.301 -3.900 -3.588 1.00 . A A . 46 ILE HD12 1 1
15 16473 1 1 46 ILE HD13 H 3.072 -2.321 -3.771 1.00 . A A . 46 ILE HD13 1 1
15 16474 1 1 46 ILE HG12 H 2.864 -4.417 -5.901 1.00 . A A . 46 ILE HG12 1 1
15 16475 1 1 46 ILE HG13 H 3.573 -2.834 -6.075 1.00 . A A . 46 ILE HG13 1 1
15 16476 1 1 46 ILE HG21 H 0.497 -2.200 -7.869 1.00 . A A . 46 ILE HG21 1 1
15 16477 1 1 46 ILE HG22 H 1.702 -3.471 -8.066 1.00 . A A . 46 ILE HG22 1 1
15 16478 1 1 46 ILE HG23 H 2.213 -1.810 -7.767 1.00 . A A . 46 ILE HG23 1 1
15 16479 1 1 46 ILE N N 0.557 -1.889 -3.949 1.00 . A A . 46 ILE N 1 1
15 16480 1 1 46 ILE O O -1.159 -1.292 -6.164 1.00 . A A . 46 ILE O 1 1
15 16481 1 1 47 ASN C C -1.940 1.408 -6.677 1.00 . A A . 47 ASN C 1 1
15 16482 1 1 47 ASN CA C -0.605 1.177 -7.377 1.00 . A A . 47 ASN CA 1 1
15 16483 1 1 47 ASN CB C -0.840 0.446 -8.704 1.00 . A A . 47 ASN CB 1 1
15 16484 1 1 47 ASN CG C -1.064 1.394 -9.866 1.00 . A A . 47 ASN CG 1 1
15 16485 1 1 47 ASN H H 1.166 0.777 -6.286 1.00 . A A . 47 ASN H 1 1
15 16486 1 1 47 ASN HA H -0.141 2.131 -7.574 1.00 . A A . 47 ASN HA 1 1
15 16487 1 1 47 ASN HB2 H 0.009 -0.178 -8.922 1.00 . A A . 47 ASN HB2 1 1
15 16488 1 1 47 ASN HB3 H -1.716 -0.177 -8.604 1.00 . A A . 47 ASN HB3 1 1
15 16489 1 1 47 ASN HD21 H -0.810 1.561 -11.830 1.00 . A A . 47 ASN HD21 1 1
15 16490 1 1 47 ASN HD22 H -0.293 0.065 -11.127 1.00 . A A . 47 ASN HD22 1 1
15 16491 1 1 47 ASN N N 0.294 0.398 -6.523 1.00 . A A . 47 ASN N 1 1
15 16492 1 1 47 ASN ND2 N -0.688 0.963 -11.060 1.00 . A A . 47 ASN ND2 1 1
15 16493 1 1 47 ASN O O -2.998 1.057 -7.202 1.00 . A A . 47 ASN O 1 1
15 16494 1 1 47 ASN OD1 O -1.571 2.502 -9.693 1.00 . A A . 47 ASN OD1 1 1
15 16495 1 1 48 CYS C C -3.651 3.545 -4.779 1.00 . A A . 48 CYS C 1 1
15 16496 1 1 48 CYS CA C -3.093 2.134 -4.689 1.00 . A A . 48 CYS CA 1 1
15 16497 1 1 48 CYS CB C -2.828 1.801 -3.226 1.00 . A A . 48 CYS CB 1 1
15 16498 1 1 48 CYS H H -1.027 2.277 -5.126 1.00 . A A . 48 CYS H 1 1
15 16499 1 1 48 CYS HA H -3.832 1.448 -5.070 1.00 . A A . 48 CYS HA 1 1
15 16500 1 1 48 CYS HB2 H -1.880 1.307 -3.126 1.00 . A A . 48 CYS HB2 1 1
15 16501 1 1 48 CYS HB3 H -2.812 2.717 -2.663 1.00 . A A . 48 CYS HB3 1 1
15 16502 1 1 48 CYS N N -1.891 1.971 -5.484 1.00 . A A . 48 CYS N 1 1
15 16503 1 1 48 CYS O O -2.915 4.532 -4.696 1.00 . A A . 48 CYS O 1 1
15 16504 1 1 48 CYS SG S -4.092 0.732 -2.491 1.00 . A A . 48 CYS SG 1 1
15 16505 1 1 49 ASN C C -6.798 4.758 -3.860 1.00 . A A . 49 ASN C 1 1
15 16506 1 1 49 ASN CA C -5.685 4.877 -4.888 1.00 . A A . 49 ASN CA 1 1
15 16507 1 1 49 ASN CB C -6.262 5.267 -6.256 1.00 . A A . 49 ASN CB 1 1
15 16508 1 1 49 ASN CG C -7.148 4.194 -6.866 1.00 . A A . 49 ASN CG 1 1
15 16509 1 1 49 ASN H H -5.462 2.793 -5.127 1.00 . A A . 49 ASN H 1 1
15 16510 1 1 49 ASN HA H -4.999 5.643 -4.561 1.00 . A A . 49 ASN HA 1 1
15 16511 1 1 49 ASN HB2 H -6.852 6.164 -6.142 1.00 . A A . 49 ASN HB2 1 1
15 16512 1 1 49 ASN HB3 H -5.448 5.467 -6.932 1.00 . A A . 49 ASN HB3 1 1
15 16513 1 1 49 ASN HD21 H -7.115 2.657 -8.119 1.00 . A A . 49 ASN HD21 1 1
15 16514 1 1 49 ASN HD22 H -5.609 3.474 -7.896 1.00 . A A . 49 ASN HD22 1 1
15 16515 1 1 49 ASN N N -4.960 3.619 -4.953 1.00 . A A . 49 ASN N 1 1
15 16516 1 1 49 ASN ND2 N -6.567 3.357 -7.711 1.00 . A A . 49 ASN ND2 1 1
15 16517 1 1 49 ASN O O -7.326 3.668 -3.627 1.00 . A A . 49 ASN O 1 1
15 16518 1 1 49 ASN OD1 O -8.349 4.131 -6.597 1.00 . A A . 49 ASN OD1 1 1
15 16519 1 1 50 PRO C C -9.560 5.700 -2.717 1.00 . A A . 50 PRO C 1 1
15 16520 1 1 50 PRO CA C -8.159 5.913 -2.166 1.00 . A A . 50 PRO CA 1 1
15 16521 1 1 50 PRO CB C -8.022 7.326 -1.574 1.00 . A A . 50 PRO CB 1 1
15 16522 1 1 50 PRO CD C -6.599 7.203 -3.488 1.00 . A A . 50 PRO CD 1 1
15 16523 1 1 50 PRO CG C -6.774 7.891 -2.171 1.00 . A A . 50 PRO CG 1 1
15 16524 1 1 50 PRO HA H -7.960 5.176 -1.402 1.00 . A A . 50 PRO HA 1 1
15 16525 1 1 50 PRO HB2 H -8.887 7.915 -1.845 1.00 . A A . 50 PRO HB2 1 1
15 16526 1 1 50 PRO HB3 H -7.949 7.262 -0.499 1.00 . A A . 50 PRO HB3 1 1
15 16527 1 1 50 PRO HD2 H -7.165 7.701 -4.259 1.00 . A A . 50 PRO HD2 1 1
15 16528 1 1 50 PRO HD3 H -5.557 7.146 -3.759 1.00 . A A . 50 PRO HD3 1 1
15 16529 1 1 50 PRO HG2 H -6.881 8.953 -2.317 1.00 . A A . 50 PRO HG2 1 1
15 16530 1 1 50 PRO HG3 H -5.933 7.683 -1.526 1.00 . A A . 50 PRO HG3 1 1
15 16531 1 1 50 PRO N N -7.149 5.874 -3.222 1.00 . A A . 50 PRO N 1 1
15 16532 1 1 50 PRO O O -9.975 6.376 -3.661 1.00 . A A . 50 PRO O 1 1
15 16533 1 1 51 ILE C C -12.598 5.467 -1.958 1.00 . A A . 51 ILE C 1 1
15 16534 1 1 51 ILE CA C -11.636 4.467 -2.567 1.00 . A A . 51 ILE CA 1 1
15 16535 1 1 51 ILE CB C -12.079 3.055 -2.145 1.00 . A A . 51 ILE CB 1 1
15 16536 1 1 51 ILE CD1 C -11.265 0.682 -1.781 1.00 . A A . 51 ILE CD1 1 1
15 16537 1 1 51 ILE CG1 C -10.896 2.093 -2.168 1.00 . A A . 51 ILE CG1 1 1
15 16538 1 1 51 ILE CG2 C -13.179 2.562 -3.073 1.00 . A A . 51 ILE CG2 1 1
15 16539 1 1 51 ILE H H -9.908 4.272 -1.363 1.00 . A A . 51 ILE H 1 1
15 16540 1 1 51 ILE HA H -11.671 4.535 -3.642 1.00 . A A . 51 ILE HA 1 1
15 16541 1 1 51 ILE HB H -12.477 3.109 -1.142 1.00 . A A . 51 ILE HB 1 1
15 16542 1 1 51 ILE HD11 H -12.002 0.303 -2.473 1.00 . A A . 51 ILE HD11 1 1
15 16543 1 1 51 ILE HD12 H -11.676 0.679 -0.782 1.00 . A A . 51 ILE HD12 1 1
15 16544 1 1 51 ILE HD13 H -10.387 0.056 -1.811 1.00 . A A . 51 ILE HD13 1 1
15 16545 1 1 51 ILE HG12 H -10.478 2.071 -3.163 1.00 . A A . 51 ILE HG12 1 1
15 16546 1 1 51 ILE HG13 H -10.143 2.440 -1.476 1.00 . A A . 51 ILE HG13 1 1
15 16547 1 1 51 ILE HG21 H -13.522 1.593 -2.742 1.00 . A A . 51 ILE HG21 1 1
15 16548 1 1 51 ILE HG22 H -12.789 2.480 -4.078 1.00 . A A . 51 ILE HG22 1 1
15 16549 1 1 51 ILE HG23 H -14.002 3.260 -3.061 1.00 . A A . 51 ILE HG23 1 1
15 16550 1 1 51 ILE N N -10.287 4.765 -2.126 1.00 . A A . 51 ILE N 1 1
15 16551 1 1 51 ILE O O -13.189 5.221 -0.910 1.00 . A A . 51 ILE O 1 1
15 16552 1 1 52 THR C C -14.840 7.813 -3.010 1.00 . A A . 52 THR C 1 1
15 16553 1 1 52 THR CA C -13.635 7.624 -2.102 1.00 . A A . 52 THR CA 1 1
15 16554 1 1 52 THR CB C -12.863 8.942 -1.920 1.00 . A A . 52 THR CB 1 1
15 16555 1 1 52 THR CG2 C -11.906 8.828 -0.740 1.00 . A A . 52 THR CG2 1 1
15 16556 1 1 52 THR H H -12.269 6.743 -3.453 1.00 . A A . 52 THR H 1 1
15 16557 1 1 52 THR HA H -13.983 7.301 -1.130 1.00 . A A . 52 THR HA 1 1
15 16558 1 1 52 THR HB H -13.570 9.734 -1.718 1.00 . A A . 52 THR HB 1 1
15 16559 1 1 52 THR HG1 H -12.730 9.253 -3.872 1.00 . A A . 52 THR HG1 1 1
15 16560 1 1 52 THR HG21 H -11.313 9.728 -0.666 1.00 . A A . 52 THR HG21 1 1
15 16561 1 1 52 THR HG22 H -11.254 7.976 -0.885 1.00 . A A . 52 THR HG22 1 1
15 16562 1 1 52 THR HG23 H -12.472 8.692 0.171 1.00 . A A . 52 THR HG23 1 1
15 16563 1 1 52 THR N N -12.764 6.591 -2.616 1.00 . A A . 52 THR N 1 1
15 16564 1 1 52 THR O O -15.493 8.858 -3.007 1.00 . A A . 52 THR O 1 1
15 16565 1 1 52 THR OG1 O -12.128 9.255 -3.116 1.00 . A A . 52 THR OG1 1 1
15 16566 1 1 53 GLY C C -17.494 6.190 -3.956 1.00 . A A . 53 GLY C 1 1
15 16567 1 1 53 GLY CA C -16.292 6.794 -4.643 1.00 . A A . 53 GLY CA 1 1
15 16568 1 1 53 GLY H H -14.548 5.992 -3.768 1.00 . A A . 53 GLY H 1 1
15 16569 1 1 53 GLY HA2 H -16.515 7.815 -4.915 1.00 . A A . 53 GLY HA2 1 1
15 16570 1 1 53 GLY HA3 H -16.077 6.229 -5.536 1.00 . A A . 53 GLY HA3 1 1
15 16571 1 1 53 GLY N N -15.131 6.780 -3.785 1.00 . A A . 53 GLY N 1 1
15 16572 1 1 53 GLY O O -17.987 5.136 -4.360 1.00 . A A . 53 GLY O 1 1
15 16573 1 1 54 ILE C C -20.316 6.280 -3.071 1.00 . A A . 54 ILE C 1 1
15 16574 1 1 54 ILE CA C -19.115 6.426 -2.142 1.00 . A A . 54 ILE CA 1 1
15 16575 1 1 54 ILE CB C -19.467 7.440 -1.026 1.00 . A A . 54 ILE CB 1 1
15 16576 1 1 54 ILE CD1 C -17.888 6.417 0.706 1.00 . A A . 54 ILE CD1 1 1
15 16577 1 1 54 ILE CG1 C -18.278 7.651 -0.080 1.00 . A A . 54 ILE CG1 1 1
15 16578 1 1 54 ILE CG2 C -20.691 6.975 -0.250 1.00 . A A . 54 ILE CG2 1 1
15 16579 1 1 54 ILE H H -17.451 7.643 -2.595 1.00 . A A . 54 ILE H 1 1
15 16580 1 1 54 ILE HA H -18.900 5.472 -1.684 1.00 . A A . 54 ILE HA 1 1
15 16581 1 1 54 ILE HB H -19.711 8.381 -1.496 1.00 . A A . 54 ILE HB 1 1
15 16582 1 1 54 ILE HD11 H -17.609 5.629 0.023 1.00 . A A . 54 ILE HD11 1 1
15 16583 1 1 54 ILE HD12 H -18.724 6.096 1.307 1.00 . A A . 54 ILE HD12 1 1
15 16584 1 1 54 ILE HD13 H -17.051 6.649 1.347 1.00 . A A . 54 ILE HD13 1 1
15 16585 1 1 54 ILE HG12 H -17.418 7.957 -0.658 1.00 . A A . 54 ILE HG12 1 1
15 16586 1 1 54 ILE HG13 H -18.525 8.430 0.626 1.00 . A A . 54 ILE HG13 1 1
15 16587 1 1 54 ILE HG21 H -21.525 6.862 -0.927 1.00 . A A . 54 ILE HG21 1 1
15 16588 1 1 54 ILE HG22 H -20.937 7.704 0.508 1.00 . A A . 54 ILE HG22 1 1
15 16589 1 1 54 ILE HG23 H -20.480 6.025 0.220 1.00 . A A . 54 ILE HG23 1 1
15 16590 1 1 54 ILE N N -17.939 6.850 -2.891 1.00 . A A . 54 ILE N 1 1
15 16591 1 1 54 ILE O O -20.776 7.256 -3.667 1.00 . A A . 54 ILE O 1 1
15 16592 1 1 55 GLY C C -21.613 3.794 -5.131 1.00 . A A . 55 GLY C 1 1
15 16593 1 1 55 GLY CA C -21.937 4.813 -4.068 1.00 . A A . 55 GLY CA 1 1
15 16594 1 1 55 GLY H H -20.391 4.318 -2.715 1.00 . A A . 55 GLY H 1 1
15 16595 1 1 55 GLY HA2 H -22.760 4.450 -3.473 1.00 . A A . 55 GLY HA2 1 1
15 16596 1 1 55 GLY HA3 H -22.225 5.739 -4.542 1.00 . A A . 55 GLY HA3 1 1
15 16597 1 1 55 GLY N N -20.807 5.061 -3.201 1.00 . A A . 55 GLY N 1 1
15 16598 1 1 55 GLY O O -21.609 4.103 -6.323 1.00 . A A . 55 GLY O 1 1
15 16599 1 1 56 ALA C C -21.708 0.220 -5.117 1.00 . A A . 56 ALA C 1 1
15 16600 1 1 56 ALA CA C -21.003 1.486 -5.583 1.00 . A A . 56 ALA CA 1 1
15 16601 1 1 56 ALA CB C -19.497 1.282 -5.634 1.00 . A A . 56 ALA CB 1 1
15 16602 1 1 56 ALA H H -21.319 2.416 -3.720 1.00 . A A . 56 ALA H 1 1
15 16603 1 1 56 ALA HA H -21.350 1.744 -6.573 1.00 . A A . 56 ALA HA 1 1
15 16604 1 1 56 ALA HB1 H -19.266 0.474 -6.311 1.00 . A A . 56 ALA HB1 1 1
15 16605 1 1 56 ALA HB2 H -19.134 1.040 -4.645 1.00 . A A . 56 ALA HB2 1 1
15 16606 1 1 56 ALA HB3 H -19.024 2.189 -5.978 1.00 . A A . 56 ALA HB3 1 1
15 16607 1 1 56 ALA N N -21.323 2.582 -4.689 1.00 . A A . 56 ALA N 1 1
15 16608 1 1 56 ALA O O -21.071 -0.764 -4.745 1.00 . A A . 56 ALA O 1 1
15 16609 1 1 57 GLY C C -24.319 -0.615 -3.234 1.00 . A A . 57 GLY C 1 1
15 16610 1 1 57 GLY CA C -23.809 -0.856 -4.637 1.00 . A A . 57 GLY CA 1 1
15 16611 1 1 57 GLY H H -23.484 1.074 -5.434 1.00 . A A . 57 GLY H 1 1
15 16612 1 1 57 GLY HA2 H -24.650 -1.007 -5.298 1.00 . A A . 57 GLY HA2 1 1
15 16613 1 1 57 GLY HA3 H -23.192 -1.742 -4.639 1.00 . A A . 57 GLY HA3 1 1
15 16614 1 1 57 GLY N N -23.029 0.265 -5.114 1.00 . A A . 57 GLY N 1 1
15 16615 1 1 57 GLY O O -25.215 0.205 -3.026 1.00 . A A . 57 GLY O 1 1
15 16616 1 1 58 SER C C -23.218 -0.072 -0.223 1.00 . A A . 58 SER C 1 1
15 16617 1 1 58 SER CA C -24.112 -1.126 -0.873 1.00 . A A . 58 SER CA 1 1
15 16618 1 1 58 SER CB C -24.005 -2.453 -0.121 1.00 . A A . 58 SER CB 1 1
15 16619 1 1 58 SER H H -23.058 -1.978 -2.498 1.00 . A A . 58 SER H 1 1
15 16620 1 1 58 SER HA H -25.137 -0.784 -0.843 1.00 . A A . 58 SER HA 1 1
15 16621 1 1 58 SER HB2 H -22.967 -2.748 -0.064 1.00 . A A . 58 SER HB2 1 1
15 16622 1 1 58 SER HB3 H -24.401 -2.333 0.875 1.00 . A A . 58 SER HB3 1 1
15 16623 1 1 58 SER HG H -25.279 -3.078 -1.478 1.00 . A A . 58 SER HG 1 1
15 16624 1 1 58 SER N N -23.744 -1.314 -2.268 1.00 . A A . 58 SER N 1 1
15 16625 1 1 58 SER O O -23.665 0.702 0.626 1.00 . A A . 58 SER O 1 1
15 16626 1 1 58 SER OG O -24.734 -3.472 -0.785 1.00 . A A . 58 SER OG 1 1
15 16627 1 1 59 GLY C C -19.961 1.306 -1.108 1.00 . A A . 59 GLY C 1 1
15 16628 1 1 59 GLY CA C -21.010 0.909 -0.091 1.00 . A A . 59 GLY CA 1 1
15 16629 1 1 59 GLY H H -21.670 -0.662 -1.340 1.00 . A A . 59 GLY H 1 1
15 16630 1 1 59 GLY HA2 H -21.541 1.793 0.230 1.00 . A A . 59 GLY HA2 1 1
15 16631 1 1 59 GLY HA3 H -20.521 0.463 0.761 1.00 . A A . 59 GLY HA3 1 1
15 16632 1 1 59 GLY N N -21.959 -0.038 -0.641 1.00 . A A . 59 GLY N 1 1
15 16633 1 1 59 GLY O O -20.295 1.694 -2.227 1.00 . A A . 59 GLY O 1 1
15 16634 1 1 60 SER C C -16.865 0.183 -1.959 1.00 . A A . 60 SER C 1 1
15 16635 1 1 60 SER CA C -17.597 1.485 -1.636 1.00 . A A . 60 SER CA 1 1
15 16636 1 1 60 SER CB C -16.641 2.504 -1.009 1.00 . A A . 60 SER CB 1 1
15 16637 1 1 60 SER H H -18.496 0.939 0.201 1.00 . A A . 60 SER H 1 1
15 16638 1 1 60 SER HA H -18.010 1.894 -2.546 1.00 . A A . 60 SER HA 1 1
15 16639 1 1 60 SER HB2 H -16.057 2.024 -0.238 1.00 . A A . 60 SER HB2 1 1
15 16640 1 1 60 SER HB3 H -15.984 2.896 -1.772 1.00 . A A . 60 SER HB3 1 1
15 16641 1 1 60 SER HG H -17.872 3.263 0.315 1.00 . A A . 60 SER HG 1 1
15 16642 1 1 60 SER N N -18.698 1.209 -0.722 1.00 . A A . 60 SER N 1 1
15 16643 1 1 60 SER O O -16.632 -0.636 -1.067 1.00 . A A . 60 SER O 1 1
15 16644 1 1 60 SER OG O -17.361 3.582 -0.435 1.00 . A A . 60 SER OG 1 1
15 16645 1 1 61 SER C C -14.553 -1.050 -4.306 1.00 . A A . 61 SER C 1 1
15 16646 1 1 61 SER CA C -15.905 -1.276 -3.635 1.00 . A A . 61 SER CA 1 1
15 16647 1 1 61 SER CB C -16.848 -2.029 -4.577 1.00 . A A . 61 SER CB 1 1
15 16648 1 1 61 SER H H -16.669 0.686 -3.887 1.00 . A A . 61 SER H 1 1
15 16649 1 1 61 SER HA H -15.753 -1.873 -2.749 1.00 . A A . 61 SER HA 1 1
15 16650 1 1 61 SER HB2 H -16.340 -2.896 -4.973 1.00 . A A . 61 SER HB2 1 1
15 16651 1 1 61 SER HB3 H -17.723 -2.346 -4.029 1.00 . A A . 61 SER HB3 1 1
15 16652 1 1 61 SER HG H -16.590 -1.238 -6.353 1.00 . A A . 61 SER HG 1 1
15 16653 1 1 61 SER N N -16.519 -0.022 -3.219 1.00 . A A . 61 SER N 1 1
15 16654 1 1 61 SER O O -14.305 -0.001 -4.900 1.00 . A A . 61 SER O 1 1
15 16655 1 1 61 SER OG O -17.259 -1.210 -5.659 1.00 . A A . 61 SER OG 1 1
15 16656 1 1 62 CYS C C -12.334 -2.990 -5.993 1.00 . A A . 62 CYS C 1 1
15 16657 1 1 62 CYS CA C -12.377 -2.007 -4.830 1.00 . A A . 62 CYS CA 1 1
15 16658 1 1 62 CYS CB C -11.285 -2.344 -3.815 1.00 . A A . 62 CYS CB 1 1
15 16659 1 1 62 CYS H H -13.930 -2.832 -3.662 1.00 . A A . 62 CYS H 1 1
15 16660 1 1 62 CYS HA H -12.217 -1.008 -5.207 1.00 . A A . 62 CYS HA 1 1
15 16661 1 1 62 CYS HB2 H -11.197 -1.531 -3.109 1.00 . A A . 62 CYS HB2 1 1
15 16662 1 1 62 CYS HB3 H -11.565 -3.243 -3.285 1.00 . A A . 62 CYS HB3 1 1
15 16663 1 1 62 CYS N N -13.683 -2.043 -4.191 1.00 . A A . 62 CYS N 1 1
15 16664 1 1 62 CYS O O -12.768 -4.136 -5.868 1.00 . A A . 62 CYS O 1 1
15 16665 1 1 62 CYS SG S -9.633 -2.620 -4.542 1.00 . A A . 62 CYS SG 1 1
15 16666 1 1 63 ASN C C -10.664 -4.384 -8.268 1.00 . A A . 63 ASN C 1 1
15 16667 1 1 63 ASN CA C -11.756 -3.322 -8.341 1.00 . A A . 63 ASN CA 1 1
15 16668 1 1 63 ASN CB C -11.526 -2.403 -9.547 1.00 . A A . 63 ASN CB 1 1
15 16669 1 1 63 ASN CG C -11.358 -3.162 -10.850 1.00 . A A . 63 ASN CG 1 1
15 16670 1 1 63 ASN H H -11.447 -1.614 -7.133 1.00 . A A . 63 ASN H 1 1
15 16671 1 1 63 ASN HA H -12.710 -3.813 -8.454 1.00 . A A . 63 ASN HA 1 1
15 16672 1 1 63 ASN HB2 H -12.368 -1.736 -9.648 1.00 . A A . 63 ASN HB2 1 1
15 16673 1 1 63 ASN HB3 H -10.631 -1.822 -9.375 1.00 . A A . 63 ASN HB3 1 1
15 16674 1 1 63 ASN HD21 H -9.978 -3.811 -12.124 1.00 . A A . 63 ASN HD21 1 1
15 16675 1 1 63 ASN HD22 H -9.385 -2.948 -10.747 1.00 . A A . 63 ASN HD22 1 1
15 16676 1 1 63 ASN N N -11.809 -2.527 -7.119 1.00 . A A . 63 ASN N 1 1
15 16677 1 1 63 ASN ND2 N -10.117 -3.323 -11.284 1.00 . A A . 63 ASN ND2 1 1
15 16678 1 1 63 ASN O O -10.741 -5.415 -8.938 1.00 . A A . 63 ASN O 1 1
15 16679 1 1 63 ASN OD1 O -12.337 -3.567 -11.480 1.00 . A A . 63 ASN OD1 1 1
15 16680 1 1 64 ALA C C -8.389 -5.596 -5.916 1.00 . A A . 64 ALA C 1 1
15 16681 1 1 64 ALA CA C -8.538 -5.063 -7.341 1.00 . A A . 64 ALA CA 1 1
15 16682 1 1 64 ALA CB C -7.256 -4.408 -7.830 1.00 . A A . 64 ALA CB 1 1
15 16683 1 1 64 ALA H H -9.659 -3.324 -6.904 1.00 . A A . 64 ALA H 1 1
15 16684 1 1 64 ALA HA H -8.749 -5.898 -7.993 1.00 . A A . 64 ALA HA 1 1
15 16685 1 1 64 ALA HB1 H -6.982 -3.606 -7.159 1.00 . A A . 64 ALA HB1 1 1
15 16686 1 1 64 ALA HB2 H -7.414 -4.006 -8.821 1.00 . A A . 64 ALA HB2 1 1
15 16687 1 1 64 ALA HB3 H -6.464 -5.141 -7.859 1.00 . A A . 64 ALA HB3 1 1
15 16688 1 1 64 ALA N N -9.652 -4.138 -7.450 1.00 . A A . 64 ALA N 1 1
15 16689 1 1 64 ALA O O -9.074 -6.544 -5.534 1.00 . A A . 64 ALA O 1 1
15 16690 1 1 65 ASN C C -7.433 -4.278 -2.775 1.00 . A A . 65 ASN C 1 1
15 16691 1 1 65 ASN CA C -7.281 -5.434 -3.754 1.00 . A A . 65 ASN CA 1 1
15 16692 1 1 65 ASN CB C -5.886 -6.037 -3.608 1.00 . A A . 65 ASN CB 1 1
15 16693 1 1 65 ASN CG C -5.623 -7.169 -4.582 1.00 . A A . 65 ASN CG 1 1
15 16694 1 1 65 ASN H H -6.998 -4.221 -5.471 1.00 . A A . 65 ASN H 1 1
15 16695 1 1 65 ASN HA H -8.017 -6.189 -3.525 1.00 . A A . 65 ASN HA 1 1
15 16696 1 1 65 ASN HB2 H -5.160 -5.265 -3.776 1.00 . A A . 65 ASN HB2 1 1
15 16697 1 1 65 ASN HB3 H -5.771 -6.416 -2.603 1.00 . A A . 65 ASN HB3 1 1
15 16698 1 1 65 ASN HD21 H -4.931 -7.542 -6.404 1.00 . A A . 65 ASN HD21 1 1
15 16699 1 1 65 ASN HD22 H -4.929 -5.883 -5.928 1.00 . A A . 65 ASN HD22 1 1
15 16700 1 1 65 ASN N N -7.511 -4.985 -5.126 1.00 . A A . 65 ASN N 1 1
15 16701 1 1 65 ASN ND2 N -5.109 -6.832 -5.756 1.00 . A A . 65 ASN ND2 1 1
15 16702 1 1 65 ASN O O -6.673 -3.313 -2.813 1.00 . A A . 65 ASN O 1 1
15 16703 1 1 65 ASN OD1 O -5.884 -8.334 -4.286 1.00 . A A . 65 ASN OD1 1 1
15 16704 1 1 66 PRO C C -7.788 -3.419 0.318 1.00 . A A . 66 PRO C 1 1
15 16705 1 1 66 PRO CA C -8.707 -3.327 -0.901 1.00 . A A . 66 PRO CA 1 1
15 16706 1 1 66 PRO CB C -10.156 -3.627 -0.524 1.00 . A A . 66 PRO CB 1 1
15 16707 1 1 66 PRO CD C -9.327 -5.520 -1.759 1.00 . A A . 66 PRO CD 1 1
15 16708 1 1 66 PRO CG C -10.286 -5.109 -0.668 1.00 . A A . 66 PRO CG 1 1
15 16709 1 1 66 PRO HA H -8.638 -2.341 -1.333 1.00 . A A . 66 PRO HA 1 1
15 16710 1 1 66 PRO HB2 H -10.340 -3.309 0.490 1.00 . A A . 66 PRO HB2 1 1
15 16711 1 1 66 PRO HB3 H -10.822 -3.107 -1.196 1.00 . A A . 66 PRO HB3 1 1
15 16712 1 1 66 PRO HD2 H -8.779 -6.404 -1.472 1.00 . A A . 66 PRO HD2 1 1
15 16713 1 1 66 PRO HD3 H -9.855 -5.688 -2.685 1.00 . A A . 66 PRO HD3 1 1
15 16714 1 1 66 PRO HG2 H -10.019 -5.590 0.261 1.00 . A A . 66 PRO HG2 1 1
15 16715 1 1 66 PRO HG3 H -11.302 -5.368 -0.942 1.00 . A A . 66 PRO HG3 1 1
15 16716 1 1 66 PRO N N -8.419 -4.370 -1.884 1.00 . A A . 66 PRO N 1 1
15 16717 1 1 66 PRO O O -7.558 -4.508 0.846 1.00 . A A . 66 PRO O 1 1
15 16718 1 1 67 ALA C C -6.381 -0.980 2.687 1.00 . A A . 67 ALA C 1 1
15 16719 1 1 67 ALA CA C -6.329 -2.275 1.887 1.00 . A A . 67 ALA CA 1 1
15 16720 1 1 67 ALA CB C -4.914 -2.490 1.379 1.00 . A A . 67 ALA CB 1 1
15 16721 1 1 67 ALA H H -7.511 -1.430 0.340 1.00 . A A . 67 ALA H 1 1
15 16722 1 1 67 ALA HA H -6.579 -3.099 2.537 1.00 . A A . 67 ALA HA 1 1
15 16723 1 1 67 ALA HB1 H -4.874 -3.396 0.795 1.00 . A A . 67 ALA HB1 1 1
15 16724 1 1 67 ALA HB2 H -4.238 -2.573 2.218 1.00 . A A . 67 ALA HB2 1 1
15 16725 1 1 67 ALA HB3 H -4.623 -1.651 0.765 1.00 . A A . 67 ALA HB3 1 1
15 16726 1 1 67 ALA N N -7.266 -2.282 0.769 1.00 . A A . 67 ALA N 1 1
15 16727 1 1 67 ALA O O -6.710 0.083 2.162 1.00 . A A . 67 ALA O 1 1
15 16728 1 1 68 CYS C C -4.303 0.233 4.921 1.00 . A A . 68 CYS C 1 1
15 16729 1 1 68 CYS CA C -5.802 0.063 4.810 1.00 . A A . 68 CYS CA 1 1
15 16730 1 1 68 CYS CB C -6.377 -0.115 6.213 1.00 . A A . 68 CYS CB 1 1
15 16731 1 1 68 CYS H H -6.063 -1.992 4.375 1.00 . A A . 68 CYS H 1 1
15 16732 1 1 68 CYS HA H -6.232 0.936 4.346 1.00 . A A . 68 CYS HA 1 1
15 16733 1 1 68 CYS HB2 H -5.817 -0.864 6.739 1.00 . A A . 68 CYS HB2 1 1
15 16734 1 1 68 CYS HB3 H -6.299 0.823 6.744 1.00 . A A . 68 CYS HB3 1 1
15 16735 1 1 68 CYS N N -6.082 -1.095 3.972 1.00 . A A . 68 CYS N 1 1
15 16736 1 1 68 CYS O O -3.605 -0.682 5.347 1.00 . A A . 68 CYS O 1 1
15 16737 1 1 68 CYS SG S -8.116 -0.609 6.235 1.00 . A A . 68 CYS SG 1 1
15 16738 1 1 69 CYS C C -2.056 2.704 5.606 1.00 . A A . 69 CYS C 1 1
15 16739 1 1 69 CYS CA C -2.376 1.613 4.600 1.00 . A A . 69 CYS CA 1 1
15 16740 1 1 69 CYS CB C -1.847 1.996 3.229 1.00 . A A . 69 CYS CB 1 1
15 16741 1 1 69 CYS H H -4.382 2.082 4.184 1.00 . A A . 69 CYS H 1 1
15 16742 1 1 69 CYS HA H -1.903 0.695 4.915 1.00 . A A . 69 CYS HA 1 1
15 16743 1 1 69 CYS HB2 H -2.182 2.989 2.982 1.00 . A A . 69 CYS HB2 1 1
15 16744 1 1 69 CYS HB3 H -0.779 1.983 3.267 1.00 . A A . 69 CYS HB3 1 1
15 16745 1 1 69 CYS N N -3.797 1.381 4.532 1.00 . A A . 69 CYS N 1 1
15 16746 1 1 69 CYS O O -2.840 3.634 5.798 1.00 . A A . 69 CYS O 1 1
15 16747 1 1 69 CYS SG S -2.359 0.881 1.886 1.00 . A A . 69 CYS SG 1 1
15 16748 1 1 70 ASP C C -0.139 4.879 6.509 1.00 . A A . 70 ASP C 1 1
15 16749 1 1 70 ASP CA C -0.433 3.556 7.213 1.00 . A A . 70 ASP CA 1 1
15 16750 1 1 70 ASP CB C 0.824 3.034 7.915 1.00 . A A . 70 ASP CB 1 1
15 16751 1 1 70 ASP CG C 1.323 3.960 9.005 1.00 . A A . 70 ASP CG 1 1
15 16752 1 1 70 ASP H H -0.343 1.786 6.059 1.00 . A A . 70 ASP H 1 1
15 16753 1 1 70 ASP HA H -1.213 3.711 7.944 1.00 . A A . 70 ASP HA 1 1
15 16754 1 1 70 ASP HB2 H 0.614 2.071 8.354 1.00 . A A . 70 ASP HB2 1 1
15 16755 1 1 70 ASP HB3 H 1.607 2.921 7.183 1.00 . A A . 70 ASP HB3 1 1
15 16756 1 1 70 ASP N N -0.902 2.573 6.245 1.00 . A A . 70 ASP N 1 1
15 16757 1 1 70 ASP O O -0.556 5.946 6.960 1.00 . A A . 70 ASP O 1 1
15 16758 1 1 70 ASP OD1 O 0.548 4.271 9.932 1.00 . A A . 70 ASP OD1 1 1
15 16759 1 1 70 ASP OD2 O 2.503 4.357 8.956 1.00 . A A . 70 ASP OD2 1 1
15 16760 1 1 71 ASN C C 0.953 5.476 3.095 1.00 . A A . 71 ASN C 1 1
15 16761 1 1 71 ASN CA C 0.857 5.938 4.535 1.00 . A A . 71 ASN CA 1 1
15 16762 1 1 71 ASN CB C 2.173 6.638 4.905 1.00 . A A . 71 ASN CB 1 1
15 16763 1 1 71 ASN CG C 2.172 7.249 6.288 1.00 . A A . 71 ASN CG 1 1
15 16764 1 1 71 ASN H H 0.931 3.909 5.134 1.00 . A A . 71 ASN H 1 1
15 16765 1 1 71 ASN HA H 0.039 6.634 4.630 1.00 . A A . 71 ASN HA 1 1
15 16766 1 1 71 ASN HB2 H 2.977 5.919 4.858 1.00 . A A . 71 ASN HB2 1 1
15 16767 1 1 71 ASN HB3 H 2.363 7.424 4.187 1.00 . A A . 71 ASN HB3 1 1
15 16768 1 1 71 ASN HD21 H 2.744 6.905 8.155 1.00 . A A . 71 ASN HD21 1 1
15 16769 1 1 71 ASN HD22 H 3.117 5.663 7.013 1.00 . A A . 71 ASN HD22 1 1
15 16770 1 1 71 ASN N N 0.580 4.787 5.395 1.00 . A A . 71 ASN N 1 1
15 16771 1 1 71 ASN ND2 N 2.734 6.537 7.247 1.00 . A A . 71 ASN ND2 1 1
15 16772 1 1 71 ASN O O 1.659 4.521 2.802 1.00 . A A . 71 ASN O 1 1
15 16773 1 1 71 ASN OD1 O 1.698 8.367 6.487 1.00 . A A . 71 ASN OD1 1 1
15 16774 1 1 72 VAL C C 0.502 7.035 -0.063 1.00 . A A . 72 VAL C 1 1
15 16775 1 1 72 VAL CA C 0.333 5.789 0.787 1.00 . A A . 72 VAL CA 1 1
15 16776 1 1 72 VAL CB C -0.868 4.922 0.319 1.00 . A A . 72 VAL CB 1 1
15 16777 1 1 72 VAL CG1 C -2.046 5.092 1.248 1.00 . A A . 72 VAL CG1 1 1
15 16778 1 1 72 VAL CG2 C -1.263 5.224 -1.121 1.00 . A A . 72 VAL CG2 1 1
15 16779 1 1 72 VAL H H -0.321 6.884 2.478 1.00 . A A . 72 VAL H 1 1
15 16780 1 1 72 VAL HA H 1.229 5.196 0.669 1.00 . A A . 72 VAL HA 1 1
15 16781 1 1 72 VAL HB H -0.566 3.887 0.367 1.00 . A A . 72 VAL HB 1 1
15 16782 1 1 72 VAL HG11 H -2.281 6.140 1.348 1.00 . A A . 72 VAL HG11 1 1
15 16783 1 1 72 VAL HG12 H -1.794 4.680 2.214 1.00 . A A . 72 VAL HG12 1 1
15 16784 1 1 72 VAL HG13 H -2.895 4.566 0.843 1.00 . A A . 72 VAL HG13 1 1
15 16785 1 1 72 VAL HG21 H -1.654 6.230 -1.184 1.00 . A A . 72 VAL HG21 1 1
15 16786 1 1 72 VAL HG22 H -2.020 4.521 -1.442 1.00 . A A . 72 VAL HG22 1 1
15 16787 1 1 72 VAL HG23 H -0.396 5.136 -1.759 1.00 . A A . 72 VAL HG23 1 1
15 16788 1 1 72 VAL N N 0.253 6.137 2.196 1.00 . A A . 72 VAL N 1 1
15 16789 1 1 72 VAL O O -0.165 8.048 0.139 1.00 . A A . 72 VAL O 1 1
15 16790 1 1 73 TYR C C 1.298 8.107 -3.147 1.00 . A A . 73 TYR C 1 1
15 16791 1 1 73 TYR CA C 1.900 8.081 -1.749 1.00 . A A . 73 TYR CA 1 1
15 16792 1 1 73 TYR CB C 3.427 8.007 -1.784 1.00 . A A . 73 TYR CB 1 1
15 16793 1 1 73 TYR CD1 C 4.141 6.837 0.350 1.00 . A A . 73 TYR CD1 1 1
15 16794 1 1 73 TYR CD2 C 4.449 9.196 0.196 1.00 . A A . 73 TYR CD2 1 1
15 16795 1 1 73 TYR CE1 C 4.655 6.847 1.635 1.00 . A A . 73 TYR CE1 1 1
15 16796 1 1 73 TYR CE2 C 4.970 9.213 1.475 1.00 . A A . 73 TYR CE2 1 1
15 16797 1 1 73 TYR CG C 4.029 8.013 -0.391 1.00 . A A . 73 TYR CG 1 1
15 16798 1 1 73 TYR CZ C 5.067 8.039 2.190 1.00 . A A . 73 TYR CZ 1 1
15 16799 1 1 73 TYR H H 1.785 6.047 -1.220 1.00 . A A . 73 TYR H 1 1
15 16800 1 1 73 TYR HA H 1.603 8.973 -1.221 1.00 . A A . 73 TYR HA 1 1
15 16801 1 1 73 TYR HB2 H 3.726 7.092 -2.274 1.00 . A A . 73 TYR HB2 1 1
15 16802 1 1 73 TYR HB3 H 3.821 8.850 -2.325 1.00 . A A . 73 TYR HB3 1 1
15 16803 1 1 73 TYR HD1 H 3.818 5.906 -0.091 1.00 . A A . 73 TYR HD1 1 1
15 16804 1 1 73 TYR HD2 H 4.373 10.115 -0.366 1.00 . A A . 73 TYR HD2 1 1
15 16805 1 1 73 TYR HE1 H 4.736 5.921 2.195 1.00 . A A . 73 TYR HE1 1 1
15 16806 1 1 73 TYR HE2 H 5.291 10.145 1.912 1.00 . A A . 73 TYR HE2 1 1
15 16807 1 1 73 TYR HH H 6.052 7.244 3.644 1.00 . A A . 73 TYR HH 1 1
15 16808 1 1 73 TYR N N 1.418 6.938 -1.007 1.00 . A A . 73 TYR N 1 1
15 16809 1 1 73 TYR O O 0.787 7.095 -3.629 1.00 . A A . 73 TYR O 1 1
15 16810 1 1 73 TYR OH O 5.573 8.062 3.471 1.00 . A A . 73 TYR OH 1 1
15 16811 1 1 74 THR C C 1.229 8.792 -6.232 1.00 . A A . 74 THR C 1 1
15 16812 1 1 74 THR CA C 0.638 9.524 -5.032 1.00 . A A . 74 THR CA 1 1
15 16813 1 1 74 THR CB C 0.570 11.033 -5.326 1.00 . A A . 74 THR CB 1 1
15 16814 1 1 74 THR CG2 C -0.509 11.699 -4.486 1.00 . A A . 74 THR CG2 1 1
15 16815 1 1 74 THR H H 1.925 9.986 -3.419 1.00 . A A . 74 THR H 1 1
15 16816 1 1 74 THR HA H -0.374 9.170 -4.889 1.00 . A A . 74 THR HA 1 1
15 16817 1 1 74 THR HB H 0.329 11.170 -6.371 1.00 . A A . 74 THR HB 1 1
15 16818 1 1 74 THR HG1 H 2.409 11.556 -5.834 1.00 . A A . 74 THR HG1 1 1
15 16819 1 1 74 THR HG21 H -0.536 12.756 -4.703 1.00 . A A . 74 THR HG21 1 1
15 16820 1 1 74 THR HG22 H -0.292 11.551 -3.438 1.00 . A A . 74 THR HG22 1 1
15 16821 1 1 74 THR HG23 H -1.469 11.260 -4.719 1.00 . A A . 74 THR HG23 1 1
15 16822 1 1 74 THR N N 1.364 9.271 -3.790 1.00 . A A . 74 THR N 1 1
15 16823 1 1 74 THR O O 0.656 8.818 -7.321 1.00 . A A . 74 THR O 1 1
15 16824 1 1 74 THR OG1 O 1.841 11.641 -5.055 1.00 . A A . 74 THR OG1 1 1
15 16825 1 1 75 ASN C C 2.094 5.949 -7.007 1.00 . A A . 75 ASN C 1 1
15 16826 1 1 75 ASN CA C 2.902 7.233 -7.045 1.00 . A A . 75 ASN CA 1 1
15 16827 1 1 75 ASN CB C 4.378 6.915 -6.791 1.00 . A A . 75 ASN CB 1 1
15 16828 1 1 75 ASN CG C 4.601 6.147 -5.501 1.00 . A A . 75 ASN CG 1 1
15 16829 1 1 75 ASN H H 2.875 8.295 -5.208 1.00 . A A . 75 ASN H 1 1
15 16830 1 1 75 ASN HA H 2.792 7.695 -8.016 1.00 . A A . 75 ASN HA 1 1
15 16831 1 1 75 ASN HB2 H 4.754 6.320 -7.610 1.00 . A A . 75 ASN HB2 1 1
15 16832 1 1 75 ASN HB3 H 4.935 7.837 -6.739 1.00 . A A . 75 ASN HB3 1 1
15 16833 1 1 75 ASN HD21 H 5.787 4.809 -4.656 1.00 . A A . 75 ASN HD21 1 1
15 16834 1 1 75 ASN HD22 H 6.164 5.210 -6.294 1.00 . A A . 75 ASN HD22 1 1
15 16835 1 1 75 ASN N N 2.371 8.148 -6.041 1.00 . A A . 75 ASN N 1 1
15 16836 1 1 75 ASN ND2 N 5.616 5.301 -5.482 1.00 . A A . 75 ASN ND2 1 1
15 16837 1 1 75 ASN O O 2.106 5.146 -7.942 1.00 . A A . 75 ASN O 1 1
15 16838 1 1 75 ASN OD1 O 3.867 6.307 -4.525 1.00 . A A . 75 ASN OD1 1 1
15 16839 1 1 76 GLY C C 1.149 3.629 -4.735 1.00 . A A . 76 GLY C 1 1
15 16840 1 1 76 GLY CA C 0.555 4.623 -5.709 1.00 . A A . 76 GLY CA 1 1
15 16841 1 1 76 GLY H H 1.457 6.445 -5.186 1.00 . A A . 76 GLY H 1 1
15 16842 1 1 76 GLY HA2 H -0.401 4.957 -5.332 1.00 . A A . 76 GLY HA2 1 1
15 16843 1 1 76 GLY HA3 H 0.407 4.136 -6.661 1.00 . A A . 76 GLY HA3 1 1
15 16844 1 1 76 GLY N N 1.396 5.771 -5.898 1.00 . A A . 76 GLY N 1 1
15 16845 1 1 76 GLY O O 0.686 2.496 -4.655 1.00 . A A . 76 GLY O 1 1
15 16846 1 1 77 LEU C C 2.255 3.315 -1.660 1.00 . A A . 77 LEU C 1 1
15 16847 1 1 77 LEU CA C 2.816 3.123 -3.058 1.00 . A A . 77 LEU CA 1 1
15 16848 1 1 77 LEU CB C 4.330 3.356 -3.072 1.00 . A A . 77 LEU CB 1 1
15 16849 1 1 77 LEU CD1 C 5.200 2.769 -0.766 1.00 . A A . 77 LEU CD1 1 1
15 16850 1 1 77 LEU CD2 C 4.716 0.962 -2.393 1.00 . A A . 77 LEU CD2 1 1
15 16851 1 1 77 LEU CG C 5.196 2.391 -2.236 1.00 . A A . 77 LEU CG 1 1
15 16852 1 1 77 LEU H H 2.510 4.964 -4.057 1.00 . A A . 77 LEU H 1 1
15 16853 1 1 77 LEU HA H 2.612 2.114 -3.382 1.00 . A A . 77 LEU HA 1 1
15 16854 1 1 77 LEU HB2 H 4.662 3.298 -4.095 1.00 . A A . 77 LEU HB2 1 1
15 16855 1 1 77 LEU HB3 H 4.507 4.359 -2.719 1.00 . A A . 77 LEU HB3 1 1
15 16856 1 1 77 LEU HD11 H 5.807 2.062 -0.215 1.00 . A A . 77 LEU HD11 1 1
15 16857 1 1 77 LEU HD12 H 4.187 2.751 -0.390 1.00 . A A . 77 LEU HD12 1 1
15 16858 1 1 77 LEU HD13 H 5.608 3.762 -0.652 1.00 . A A . 77 LEU HD13 1 1
15 16859 1 1 77 LEU HD21 H 3.716 0.874 -1.989 1.00 . A A . 77 LEU HD21 1 1
15 16860 1 1 77 LEU HD22 H 5.384 0.303 -1.859 1.00 . A A . 77 LEU HD22 1 1
15 16861 1 1 77 LEU HD23 H 4.708 0.699 -3.439 1.00 . A A . 77 LEU HD23 1 1
15 16862 1 1 77 LEU HG H 6.216 2.439 -2.591 1.00 . A A . 77 LEU HG 1 1
15 16863 1 1 77 LEU N N 2.174 4.033 -3.987 1.00 . A A . 77 LEU N 1 1
15 16864 1 1 77 LEU O O 2.341 4.402 -1.093 1.00 . A A . 77 LEU O 1 1
15 16865 1 1 78 GLY C C 2.067 1.482 1.163 1.00 . A A . 78 GLY C 1 1
15 16866 1 1 78 GLY CA C 1.200 2.306 0.242 1.00 . A A . 78 GLY CA 1 1
15 16867 1 1 78 GLY H H 1.561 1.444 -1.654 1.00 . A A . 78 GLY H 1 1
15 16868 1 1 78 GLY HA2 H 1.212 3.329 0.581 1.00 . A A . 78 GLY HA2 1 1
15 16869 1 1 78 GLY HA3 H 0.189 1.937 0.279 1.00 . A A . 78 GLY HA3 1 1
15 16870 1 1 78 GLY N N 1.673 2.263 -1.120 1.00 . A A . 78 GLY N 1 1
15 16871 1 1 78 GLY O O 2.506 0.395 0.800 1.00 . A A . 78 GLY O 1 1
15 16872 1 1 79 VAL C C 2.223 0.765 4.432 1.00 . A A . 79 VAL C 1 1
15 16873 1 1 79 VAL CA C 3.129 1.316 3.336 1.00 . A A . 79 VAL CA 1 1
15 16874 1 1 79 VAL CB C 4.208 2.259 3.939 1.00 . A A . 79 VAL CB 1 1
15 16875 1 1 79 VAL CG1 C 3.619 3.221 4.958 1.00 . A A . 79 VAL CG1 1 1
15 16876 1 1 79 VAL CG2 C 5.349 1.464 4.548 1.00 . A A . 79 VAL CG2 1 1
15 16877 1 1 79 VAL H H 1.963 2.893 2.561 1.00 . A A . 79 VAL H 1 1
15 16878 1 1 79 VAL HA H 3.627 0.487 2.848 1.00 . A A . 79 VAL HA 1 1
15 16879 1 1 79 VAL HB H 4.615 2.852 3.135 1.00 . A A . 79 VAL HB 1 1
15 16880 1 1 79 VAL HG11 H 2.846 3.812 4.489 1.00 . A A . 79 VAL HG11 1 1
15 16881 1 1 79 VAL HG12 H 4.396 3.874 5.329 1.00 . A A . 79 VAL HG12 1 1
15 16882 1 1 79 VAL HG13 H 3.196 2.661 5.779 1.00 . A A . 79 VAL HG13 1 1
15 16883 1 1 79 VAL HG21 H 6.091 2.146 4.935 1.00 . A A . 79 VAL HG21 1 1
15 16884 1 1 79 VAL HG22 H 5.794 0.838 3.789 1.00 . A A . 79 VAL HG22 1 1
15 16885 1 1 79 VAL HG23 H 4.972 0.848 5.350 1.00 . A A . 79 VAL HG23 1 1
15 16886 1 1 79 VAL N N 2.326 2.007 2.346 1.00 . A A . 79 VAL N 1 1
15 16887 1 1 79 VAL O O 1.249 1.415 4.828 1.00 . A A . 79 VAL O 1 1
15 16888 1 1 80 GLN C C 0.287 -1.256 5.453 1.00 . A A . 80 GLN C 1 1
15 16889 1 1 80 GLN CA C 1.737 -1.138 5.891 1.00 . A A . 80 GLN CA 1 1
15 16890 1 1 80 GLN CB C 1.845 -0.426 7.236 1.00 . A A . 80 GLN CB 1 1
15 16891 1 1 80 GLN CD C 3.330 -2.004 8.515 1.00 . A A . 80 GLN CD 1 1
15 16892 1 1 80 GLN CG C 3.189 -0.627 7.897 1.00 . A A . 80 GLN CG 1 1
15 16893 1 1 80 GLN H H 3.303 -0.910 4.493 1.00 . A A . 80 GLN H 1 1
15 16894 1 1 80 GLN HA H 2.148 -2.136 5.986 1.00 . A A . 80 GLN HA 1 1
15 16895 1 1 80 GLN HB2 H 1.696 0.631 7.083 1.00 . A A . 80 GLN HB2 1 1
15 16896 1 1 80 GLN HB3 H 1.080 -0.802 7.897 1.00 . A A . 80 GLN HB3 1 1
15 16897 1 1 80 GLN HE21 H 4.669 -3.399 8.962 1.00 . A A . 80 GLN HE21 1 1
15 16898 1 1 80 GLN HE22 H 5.286 -1.977 8.198 1.00 . A A . 80 GLN HE22 1 1
15 16899 1 1 80 GLN HG2 H 3.948 -0.510 7.141 1.00 . A A . 80 GLN HG2 1 1
15 16900 1 1 80 GLN HG3 H 3.323 0.119 8.665 1.00 . A A . 80 GLN HG3 1 1
15 16901 1 1 80 GLN N N 2.527 -0.448 4.878 1.00 . A A . 80 GLN N 1 1
15 16902 1 1 80 GLN NE2 N 4.549 -2.511 8.561 1.00 . A A . 80 GLN NE2 1 1
15 16903 1 1 80 GLN O O -0.633 -0.837 6.154 1.00 . A A . 80 GLN O 1 1
15 16904 1 1 80 GLN OE1 O 2.348 -2.607 8.948 1.00 . A A . 80 GLN OE1 1 1
15 16905 1 1 81 CYS C C -1.825 -3.321 4.123 1.00 . A A . 81 CYS C 1 1
15 16906 1 1 81 CYS CA C -1.224 -1.993 3.710 1.00 . A A . 81 CYS CA 1 1
15 16907 1 1 81 CYS CB C -1.189 -1.895 2.187 1.00 . A A . 81 CYS CB 1 1
15 16908 1 1 81 CYS H H 0.886 -2.155 3.791 1.00 . A A . 81 CYS H 1 1
15 16909 1 1 81 CYS HA H -1.846 -1.200 4.094 1.00 . A A . 81 CYS HA 1 1
15 16910 1 1 81 CYS HB2 H -0.485 -2.615 1.800 1.00 . A A . 81 CYS HB2 1 1
15 16911 1 1 81 CYS HB3 H -2.170 -2.120 1.799 1.00 . A A . 81 CYS HB3 1 1
15 16912 1 1 81 CYS N N 0.104 -1.827 4.280 1.00 . A A . 81 CYS N 1 1
15 16913 1 1 81 CYS O O -1.341 -4.386 3.738 1.00 . A A . 81 CYS O 1 1
15 16914 1 1 81 CYS SG S -0.711 -0.256 1.563 1.00 . A A . 81 CYS SG 1 1
15 16915 1 1 82 ASN C C -4.900 -4.623 4.645 1.00 . A A . 82 ASN C 1 1
15 16916 1 1 82 ASN CA C -3.565 -4.451 5.363 1.00 . A A . 82 ASN CA 1 1
15 16917 1 1 82 ASN CB C -3.759 -4.464 6.885 1.00 . A A . 82 ASN CB 1 1
15 16918 1 1 82 ASN CG C -4.335 -3.174 7.446 1.00 . A A . 82 ASN CG 1 1
15 16919 1 1 82 ASN H H -3.201 -2.355 5.197 1.00 . A A . 82 ASN H 1 1
15 16920 1 1 82 ASN HA H -2.934 -5.286 5.097 1.00 . A A . 82 ASN HA 1 1
15 16921 1 1 82 ASN HB2 H -4.433 -5.267 7.141 1.00 . A A . 82 ASN HB2 1 1
15 16922 1 1 82 ASN HB3 H -2.806 -4.647 7.352 1.00 . A A . 82 ASN HB3 1 1
15 16923 1 1 82 ASN HD21 H -3.817 -1.427 8.234 1.00 . A A . 82 ASN HD21 1 1
15 16924 1 1 82 ASN HD22 H -2.510 -2.468 7.791 1.00 . A A . 82 ASN HD22 1 1
15 16925 1 1 82 ASN N N -2.876 -3.249 4.915 1.00 . A A . 82 ASN N 1 1
15 16926 1 1 82 ASN ND2 N -3.467 -2.265 7.864 1.00 . A A . 82 ASN ND2 1 1
15 16927 1 1 82 ASN O O -5.751 -3.732 4.657 1.00 . A A . 82 ASN O 1 1
15 16928 1 1 82 ASN OD1 O -5.551 -3.004 7.521 1.00 . A A . 82 ASN OD1 1 1
15 16929 1 1 83 PRO C C -7.576 -5.927 3.949 1.00 . A A . 83 PRO C 1 1
15 16930 1 1 83 PRO CA C -6.260 -6.114 3.196 1.00 . A A . 83 PRO CA 1 1
15 16931 1 1 83 PRO CB C -6.069 -7.593 2.856 1.00 . A A . 83 PRO CB 1 1
15 16932 1 1 83 PRO CD C -4.084 -6.881 3.993 1.00 . A A . 83 PRO CD 1 1
15 16933 1 1 83 PRO CG C -4.605 -7.834 2.955 1.00 . A A . 83 PRO CG 1 1
15 16934 1 1 83 PRO HA H -6.290 -5.538 2.283 1.00 . A A . 83 PRO HA 1 1
15 16935 1 1 83 PRO HB2 H -6.617 -8.198 3.562 1.00 . A A . 83 PRO HB2 1 1
15 16936 1 1 83 PRO HB3 H -6.432 -7.783 1.857 1.00 . A A . 83 PRO HB3 1 1
15 16937 1 1 83 PRO HD2 H -4.038 -7.357 4.962 1.00 . A A . 83 PRO HD2 1 1
15 16938 1 1 83 PRO HD3 H -3.109 -6.516 3.708 1.00 . A A . 83 PRO HD3 1 1
15 16939 1 1 83 PRO HG2 H -4.422 -8.852 3.261 1.00 . A A . 83 PRO HG2 1 1
15 16940 1 1 83 PRO HG3 H -4.136 -7.641 2.001 1.00 . A A . 83 PRO HG3 1 1
15 16941 1 1 83 PRO N N -5.070 -5.786 3.996 1.00 . A A . 83 PRO N 1 1
15 16942 1 1 83 PRO O O -7.692 -6.283 5.123 1.00 . A A . 83 PRO O 1 1
15 16943 1 1 84 ILE C C -10.690 -6.444 3.862 1.00 . A A . 84 ILE C 1 1
15 16944 1 1 84 ILE CA C -9.889 -5.153 3.819 1.00 . A A . 84 ILE CA 1 1
15 16945 1 1 84 ILE CB C -10.667 -4.113 2.985 1.00 . A A . 84 ILE CB 1 1
15 16946 1 1 84 ILE CD1 C -9.875 -2.044 4.180 1.00 . A A . 84 ILE CD1 1 1
15 16947 1 1 84 ILE CG1 C -9.874 -2.818 2.898 1.00 . A A . 84 ILE CG1 1 1
15 16948 1 1 84 ILE CG2 C -12.048 -3.840 3.576 1.00 . A A . 84 ILE CG2 1 1
15 16949 1 1 84 ILE H H -8.406 -5.151 2.309 1.00 . A A . 84 ILE H 1 1
15 16950 1 1 84 ILE HA H -9.767 -4.768 4.817 1.00 . A A . 84 ILE HA 1 1
15 16951 1 1 84 ILE HB H -10.802 -4.511 1.999 1.00 . A A . 84 ILE HB 1 1
15 16952 1 1 84 ILE HD11 H -10.891 -1.791 4.445 1.00 . A A . 84 ILE HD11 1 1
15 16953 1 1 84 ILE HD12 H -9.299 -1.140 4.054 1.00 . A A . 84 ILE HD12 1 1
15 16954 1 1 84 ILE HD13 H -9.439 -2.645 4.962 1.00 . A A . 84 ILE HD13 1 1
15 16955 1 1 84 ILE HG12 H -8.849 -3.047 2.650 1.00 . A A . 84 ILE HG12 1 1
15 16956 1 1 84 ILE HG13 H -10.291 -2.194 2.134 1.00 . A A . 84 ILE HG13 1 1
15 16957 1 1 84 ILE HG21 H -12.616 -4.759 3.607 1.00 . A A . 84 ILE HG21 1 1
15 16958 1 1 84 ILE HG22 H -12.566 -3.117 2.961 1.00 . A A . 84 ILE HG22 1 1
15 16959 1 1 84 ILE HG23 H -11.941 -3.447 4.576 1.00 . A A . 84 ILE HG23 1 1
15 16960 1 1 84 ILE N N -8.569 -5.395 3.249 1.00 . A A . 84 ILE N 1 1
15 16961 1 1 84 ILE O O -10.504 -7.328 3.023 1.00 . A A . 84 ILE O 1 1
15 16962 1 1 85 ASN C C -13.557 -7.561 3.949 1.00 . A A . 85 ASN C 1 1
15 16963 1 1 85 ASN CA C -12.450 -7.690 4.982 1.00 . A A . 85 ASN CA 1 1
15 16964 1 1 85 ASN CB C -13.041 -7.751 6.396 1.00 . A A . 85 ASN CB 1 1
15 16965 1 1 85 ASN CG C -13.858 -9.007 6.660 1.00 . A A . 85 ASN CG 1 1
15 16966 1 1 85 ASN H H -11.595 -5.834 5.519 1.00 . A A . 85 ASN H 1 1
15 16967 1 1 85 ASN HA H -11.887 -8.592 4.788 1.00 . A A . 85 ASN HA 1 1
15 16968 1 1 85 ASN HB2 H -12.237 -7.715 7.114 1.00 . A A . 85 ASN HB2 1 1
15 16969 1 1 85 ASN HB3 H -13.681 -6.898 6.542 1.00 . A A . 85 ASN HB3 1 1
15 16970 1 1 85 ASN HD21 H -14.425 -10.225 8.124 1.00 . A A . 85 ASN HD21 1 1
15 16971 1 1 85 ASN HD22 H -13.414 -8.900 8.592 1.00 . A A . 85 ASN HD22 1 1
15 16972 1 1 85 ASN N N -11.552 -6.553 4.856 1.00 . A A . 85 ASN N 1 1
15 16973 1 1 85 ASN ND2 N -13.904 -9.419 7.915 1.00 . A A . 85 ASN ND2 1 1
15 16974 1 1 85 ASN O O -14.537 -6.843 4.152 1.00 . A A . 85 ASN O 1 1
15 16975 1 1 85 ASN OD1 O -14.451 -9.594 5.754 1.00 . A A . 85 ASN OD1 1 1
15 16976 1 1 86 VAL C C -14.705 -9.613 1.349 1.00 . A A . 86 VAL C 1 1
15 16977 1 1 86 VAL CA C -14.315 -8.196 1.734 1.00 . A A . 86 VAL CA 1 1
15 16978 1 1 86 VAL CB C -13.705 -7.442 0.525 1.00 . A A . 86 VAL CB 1 1
15 16979 1 1 86 VAL CG1 C -13.747 -5.941 0.764 1.00 . A A . 86 VAL CG1 1 1
15 16980 1 1 86 VAL CG2 C -12.271 -7.891 0.277 1.00 . A A . 86 VAL CG2 1 1
15 16981 1 1 86 VAL H H -12.597 -8.832 2.764 1.00 . A A . 86 VAL H 1 1
15 16982 1 1 86 VAL HA H -15.196 -7.664 2.064 1.00 . A A . 86 VAL HA 1 1
15 16983 1 1 86 VAL HB H -14.288 -7.662 -0.355 1.00 . A A . 86 VAL HB 1 1
15 16984 1 1 86 VAL HG11 H -14.772 -5.625 0.891 1.00 . A A . 86 VAL HG11 1 1
15 16985 1 1 86 VAL HG12 H -13.315 -5.429 -0.081 1.00 . A A . 86 VAL HG12 1 1
15 16986 1 1 86 VAL HG13 H -13.185 -5.703 1.655 1.00 . A A . 86 VAL HG13 1 1
15 16987 1 1 86 VAL HG21 H -11.871 -7.363 -0.577 1.00 . A A . 86 VAL HG21 1 1
15 16988 1 1 86 VAL HG22 H -12.253 -8.953 0.085 1.00 . A A . 86 VAL HG22 1 1
15 16989 1 1 86 VAL HG23 H -11.670 -7.671 1.150 1.00 . A A . 86 VAL HG23 1 1
15 16990 1 1 86 VAL N N -13.379 -8.250 2.839 1.00 . A A . 86 VAL N 1 1
15 16991 1 1 86 VAL O O -14.082 -10.242 0.490 1.00 . A A . 86 VAL O 1 1
15 16992 1 1 87 ASN C C -14.956 -12.378 2.323 1.00 . A A . 87 ASN C 1 1
15 16993 1 1 87 ASN CA C -16.141 -11.507 1.918 1.00 . A A . 87 ASN CA 1 1
15 16994 1 1 87 ASN CB C -16.611 -11.850 0.496 1.00 . A A . 87 ASN CB 1 1
15 16995 1 1 87 ASN CG C -17.291 -13.208 0.410 1.00 . A A . 87 ASN CG 1 1
15 16996 1 1 87 ASN H H -16.239 -9.510 2.615 1.00 . A A . 87 ASN H 1 1
15 16997 1 1 87 ASN HA H -16.952 -11.672 2.615 1.00 . A A . 87 ASN HA 1 1
15 16998 1 1 87 ASN HB2 H -17.311 -11.099 0.165 1.00 . A A . 87 ASN HB2 1 1
15 16999 1 1 87 ASN HB3 H -15.757 -11.855 -0.165 1.00 . A A . 87 ASN HB3 1 1
15 17000 1 1 87 ASN HD21 H -17.526 -14.776 -0.789 1.00 . A A . 87 ASN HD21 1 1
15 17001 1 1 87 ASN HD22 H -16.540 -13.499 -1.406 1.00 . A A . 87 ASN HD22 1 1
15 17002 1 1 87 ASN N N -15.740 -10.106 2.019 1.00 . A A . 87 ASN N 1 1
15 17003 1 1 87 ASN ND2 N -17.100 -13.897 -0.705 1.00 . A A . 87 ASN ND2 1 1
15 17004 1 1 87 ASN O O -14.441 -13.159 1.522 1.00 . A A . 87 ASN O 1 1
15 17005 1 1 87 ASN OD1 O -17.978 -13.634 1.339 1.00 . A A . 87 ASN OD1 1 1
15 17006 1 1 88 LEU C C -13.295 -14.332 3.838 1.00 . A A . 88 LEU C 1 1
15 17007 1 1 88 LEU CA C -13.289 -12.823 4.069 1.00 . A A . 88 LEU CA 1 1
15 17008 1 1 88 LEU CB C -13.061 -12.507 5.562 1.00 . A A . 88 LEU CB 1 1
15 17009 1 1 88 LEU CD1 C -13.354 -13.149 7.967 1.00 . A A . 88 LEU CD1 1 1
15 17010 1 1 88 LEU CD2 C -15.365 -12.705 6.574 1.00 . A A . 88 LEU CD2 1 1
15 17011 1 1 88 LEU CG C -13.947 -13.253 6.572 1.00 . A A . 88 LEU CG 1 1
15 17012 1 1 88 LEU H H -15.025 -11.619 4.170 1.00 . A A . 88 LEU H 1 1
15 17013 1 1 88 LEU HA H -12.468 -12.402 3.505 1.00 . A A . 88 LEU HA 1 1
15 17014 1 1 88 LEU HB2 H -12.032 -12.733 5.795 1.00 . A A . 88 LEU HB2 1 1
15 17015 1 1 88 LEU HB3 H -13.214 -11.442 5.705 1.00 . A A . 88 LEU HB3 1 1
15 17016 1 1 88 LEU HD11 H -12.365 -13.583 7.972 1.00 . A A . 88 LEU HD11 1 1
15 17017 1 1 88 LEU HD12 H -13.982 -13.680 8.666 1.00 . A A . 88 LEU HD12 1 1
15 17018 1 1 88 LEU HD13 H -13.293 -12.112 8.256 1.00 . A A . 88 LEU HD13 1 1
15 17019 1 1 88 LEU HD21 H -15.345 -11.650 6.807 1.00 . A A . 88 LEU HD21 1 1
15 17020 1 1 88 LEU HD22 H -15.951 -13.226 7.317 1.00 . A A . 88 LEU HD22 1 1
15 17021 1 1 88 LEU HD23 H -15.807 -12.850 5.601 1.00 . A A . 88 LEU HD23 1 1
15 17022 1 1 88 LEU HG H -13.989 -14.298 6.303 1.00 . A A . 88 LEU HG 1 1
15 17023 1 1 88 LEU N N -14.512 -12.195 3.569 1.00 . A A . 88 LEU N 1 1
15 17024 1 1 88 LEU O O -12.341 -14.839 3.210 1.00 . A A . 88 LEU O 1 1
15 17025 1 1 88 LEU OXT O -14.260 -15.002 4.254 1.00 . A A . 88 LEU OXT 1 1
16 17026 1 1 1 GLY C C -19.725 7.950 5.396 1.00 . A A . 1 GLY C 1 1
16 17027 1 1 1 GLY CA C -19.885 7.381 6.788 1.00 . A A . 1 GLY CA 1 1
16 17028 1 1 1 GLY H1 H -19.864 5.544 7.768 1.00 . A A . 1 GLY H1 1 1
16 17029 1 1 1 GLY H2 H -18.779 5.642 6.475 1.00 . A A . 1 GLY H2 1 1
16 17030 1 1 1 GLY H3 H -20.435 5.468 6.179 1.00 . A A . 1 GLY H3 1 1
16 17031 1 1 1 GLY HA2 H -20.867 7.634 7.159 1.00 . A A . 1 GLY HA2 1 1
16 17032 1 1 1 GLY HA3 H -19.141 7.820 7.437 1.00 . A A . 1 GLY HA3 1 1
16 17033 1 1 1 GLY N N -19.731 5.906 6.804 1.00 . A A . 1 GLY N 1 1
16 17034 1 1 1 GLY O O -20.696 8.064 4.650 1.00 . A A . 1 GLY O 1 1
16 17035 1 1 2 SER C C -17.056 8.141 3.063 1.00 . A A . 2 SER C 1 1
16 17036 1 1 2 SER CA C -18.233 8.856 3.719 1.00 . A A . 2 SER CA 1 1
16 17037 1 1 2 SER CB C -17.959 10.358 3.826 1.00 . A A . 2 SER CB 1 1
16 17038 1 1 2 SER H H -17.758 8.176 5.662 1.00 . A A . 2 SER H 1 1
16 17039 1 1 2 SER HA H -19.112 8.703 3.111 1.00 . A A . 2 SER HA 1 1
16 17040 1 1 2 SER HB2 H -18.771 10.832 4.357 1.00 . A A . 2 SER HB2 1 1
16 17041 1 1 2 SER HB3 H -17.039 10.514 4.368 1.00 . A A . 2 SER HB3 1 1
16 17042 1 1 2 SER HG H -18.394 11.747 2.511 1.00 . A A . 2 SER HG 1 1
16 17043 1 1 2 SER N N -18.501 8.300 5.033 1.00 . A A . 2 SER N 1 1
16 17044 1 1 2 SER O O -15.912 8.594 3.138 1.00 . A A . 2 SER O 1 1
16 17045 1 1 2 SER OG O -17.842 10.955 2.544 1.00 . A A . 2 SER OG 1 1
16 17046 1 1 3 GLY C C -15.464 5.412 2.613 1.00 . A A . 3 GLY C 1 1
16 17047 1 1 3 GLY CA C -16.319 6.280 1.714 1.00 . A A . 3 GLY CA 1 1
16 17048 1 1 3 GLY H H -18.251 6.645 2.492 1.00 . A A . 3 GLY H 1 1
16 17049 1 1 3 GLY HA2 H -16.795 5.654 0.975 1.00 . A A . 3 GLY HA2 1 1
16 17050 1 1 3 GLY HA3 H -15.681 6.990 1.209 1.00 . A A . 3 GLY HA3 1 1
16 17051 1 1 3 GLY N N -17.338 7.004 2.444 1.00 . A A . 3 GLY N 1 1
16 17052 1 1 3 GLY O O -15.574 4.184 2.598 1.00 . A A . 3 GLY O 1 1
16 17053 1 1 4 SER C C -14.304 4.910 5.577 1.00 . A A . 4 SER C 1 1
16 17054 1 1 4 SER CA C -13.682 5.338 4.250 1.00 . A A . 4 SER CA 1 1
16 17055 1 1 4 SER CB C -12.446 6.206 4.493 1.00 . A A . 4 SER CB 1 1
16 17056 1 1 4 SER H H -14.671 7.031 3.463 1.00 . A A . 4 SER H 1 1
16 17057 1 1 4 SER HA H -13.380 4.452 3.713 1.00 . A A . 4 SER HA 1 1
16 17058 1 1 4 SER HB2 H -12.743 7.120 4.985 1.00 . A A . 4 SER HB2 1 1
16 17059 1 1 4 SER HB3 H -11.749 5.669 5.118 1.00 . A A . 4 SER HB3 1 1
16 17060 1 1 4 SER HG H -12.104 7.398 2.973 1.00 . A A . 4 SER HG 1 1
16 17061 1 1 4 SER N N -14.634 6.050 3.419 1.00 . A A . 4 SER N 1 1
16 17062 1 1 4 SER O O -13.931 5.404 6.640 1.00 . A A . 4 SER O 1 1
16 17063 1 1 4 SER OG O -11.807 6.531 3.268 1.00 . A A . 4 SER OG 1 1
16 17064 1 1 5 SER C C -14.844 2.385 7.278 1.00 . A A . 5 SER C 1 1
16 17065 1 1 5 SER CA C -15.830 3.391 6.703 1.00 . A A . 5 SER CA 1 1
16 17066 1 1 5 SER CB C -17.146 2.695 6.371 1.00 . A A . 5 SER CB 1 1
16 17067 1 1 5 SER H H -15.615 3.739 4.624 1.00 . A A . 5 SER H 1 1
16 17068 1 1 5 SER HA H -16.006 4.170 7.427 1.00 . A A . 5 SER HA 1 1
16 17069 1 1 5 SER HB2 H -16.961 1.906 5.656 1.00 . A A . 5 SER HB2 1 1
16 17070 1 1 5 SER HB3 H -17.560 2.271 7.274 1.00 . A A . 5 SER HB3 1 1
16 17071 1 1 5 SER HG H -18.967 3.216 5.870 1.00 . A A . 5 SER HG 1 1
16 17072 1 1 5 SER N N -15.265 3.999 5.505 1.00 . A A . 5 SER N 1 1
16 17073 1 1 5 SER O O -14.869 2.066 8.469 1.00 . A A . 5 SER O 1 1
16 17074 1 1 5 SER OG O -18.083 3.602 5.815 1.00 . A A . 5 SER OG 1 1
16 17075 1 1 6 GLN C C -11.621 1.643 6.990 1.00 . A A . 6 GLN C 1 1
16 17076 1 1 6 GLN CA C -12.957 0.940 6.802 1.00 . A A . 6 GLN CA 1 1
16 17077 1 1 6 GLN CB C -12.828 -0.157 5.747 1.00 . A A . 6 GLN CB 1 1
16 17078 1 1 6 GLN CD C -14.427 -1.768 6.845 1.00 . A A . 6 GLN CD 1 1
16 17079 1 1 6 GLN CG C -14.077 -0.999 5.585 1.00 . A A . 6 GLN CG 1 1
16 17080 1 1 6 GLN H H -14.010 2.195 5.483 1.00 . A A . 6 GLN H 1 1
16 17081 1 1 6 GLN HA H -13.260 0.497 7.736 1.00 . A A . 6 GLN HA 1 1
16 17082 1 1 6 GLN HB2 H -12.604 0.301 4.798 1.00 . A A . 6 GLN HB2 1 1
16 17083 1 1 6 GLN HB3 H -12.014 -0.811 6.020 1.00 . A A . 6 GLN HB3 1 1
16 17084 1 1 6 GLN HE21 H -15.959 -2.503 7.862 1.00 . A A . 6 GLN HE21 1 1
16 17085 1 1 6 GLN HE22 H -16.356 -1.684 6.391 1.00 . A A . 6 GLN HE22 1 1
16 17086 1 1 6 GLN HG2 H -14.904 -0.352 5.334 1.00 . A A . 6 GLN HG2 1 1
16 17087 1 1 6 GLN HG3 H -13.914 -1.702 4.784 1.00 . A A . 6 GLN HG3 1 1
16 17088 1 1 6 GLN N N -13.975 1.894 6.413 1.00 . A A . 6 GLN N 1 1
16 17089 1 1 6 GLN NE2 N -15.707 -2.010 7.053 1.00 . A A . 6 GLN NE2 1 1
16 17090 1 1 6 GLN O O -11.492 2.829 6.672 1.00 . A A . 6 GLN O 1 1
16 17091 1 1 6 GLN OE1 O -13.550 -2.144 7.623 1.00 . A A . 6 GLN OE1 1 1
16 17092 1 1 7 CYS C C -9.213 2.342 8.910 1.00 . A A . 7 CYS C 1 1
16 17093 1 1 7 CYS CA C -9.290 1.390 7.722 1.00 . A A . 7 CYS CA 1 1
16 17094 1 1 7 CYS CB C -8.749 2.063 6.466 1.00 . A A . 7 CYS CB 1 1
16 17095 1 1 7 CYS H H -10.845 -0.016 7.758 1.00 . A A . 7 CYS H 1 1
16 17096 1 1 7 CYS HA H -8.674 0.531 7.940 1.00 . A A . 7 CYS HA 1 1
16 17097 1 1 7 CYS HB2 H -8.745 1.347 5.656 1.00 . A A . 7 CYS HB2 1 1
16 17098 1 1 7 CYS HB3 H -9.393 2.885 6.211 1.00 . A A . 7 CYS HB3 1 1
16 17099 1 1 7 CYS N N -10.646 0.903 7.509 1.00 . A A . 7 CYS N 1 1
16 17100 1 1 7 CYS O O -9.757 3.445 8.886 1.00 . A A . 7 CYS O 1 1
16 17101 1 1 7 CYS SG S -7.054 2.697 6.653 1.00 . A A . 7 CYS SG 1 1
16 17102 1 1 8 ASN C C -7.128 3.591 11.059 1.00 . A A . 8 ASN C 1 1
16 17103 1 1 8 ASN CA C -8.362 2.694 11.159 1.00 . A A . 8 ASN CA 1 1
16 17104 1 1 8 ASN CB C -8.249 1.763 12.370 1.00 . A A . 8 ASN CB 1 1
16 17105 1 1 8 ASN CG C -8.221 2.502 13.694 1.00 . A A . 8 ASN CG 1 1
16 17106 1 1 8 ASN H H -8.107 1.011 9.904 1.00 . A A . 8 ASN H 1 1
16 17107 1 1 8 ASN HA H -9.240 3.314 11.271 1.00 . A A . 8 ASN HA 1 1
16 17108 1 1 8 ASN HB2 H -9.094 1.092 12.377 1.00 . A A . 8 ASN HB2 1 1
16 17109 1 1 8 ASN HB3 H -7.341 1.185 12.284 1.00 . A A . 8 ASN HB3 1 1
16 17110 1 1 8 ASN HD21 H -7.479 2.393 15.531 1.00 . A A . 8 ASN HD21 1 1
16 17111 1 1 8 ASN HD22 H -7.064 1.091 14.472 1.00 . A A . 8 ASN HD22 1 1
16 17112 1 1 8 ASN N N -8.520 1.902 9.949 1.00 . A A . 8 ASN N 1 1
16 17113 1 1 8 ASN ND2 N -7.519 1.941 14.662 1.00 . A A . 8 ASN ND2 1 1
16 17114 1 1 8 ASN O O -6.950 4.521 11.849 1.00 . A A . 8 ASN O 1 1
16 17115 1 1 8 ASN OD1 O -8.827 3.562 13.848 1.00 . A A . 8 ASN OD1 1 1
16 17116 1 1 9 ALA C C -5.234 5.235 8.913 1.00 . A A . 9 ALA C 1 1
16 17117 1 1 9 ALA CA C -5.047 4.076 9.887 1.00 . A A . 9 ALA CA 1 1
16 17118 1 1 9 ALA CB C -3.933 3.156 9.410 1.00 . A A . 9 ALA CB 1 1
16 17119 1 1 9 ALA H H -6.498 2.599 9.441 1.00 . A A . 9 ALA H 1 1
16 17120 1 1 9 ALA HA H -4.761 4.475 10.850 1.00 . A A . 9 ALA HA 1 1
16 17121 1 1 9 ALA HB1 H -4.193 2.746 8.446 1.00 . A A . 9 ALA HB1 1 1
16 17122 1 1 9 ALA HB2 H -3.798 2.354 10.119 1.00 . A A . 9 ALA HB2 1 1
16 17123 1 1 9 ALA HB3 H -3.015 3.719 9.324 1.00 . A A . 9 ALA HB3 1 1
16 17124 1 1 9 ALA N N -6.284 3.322 10.068 1.00 . A A . 9 ALA N 1 1
16 17125 1 1 9 ALA O O -4.288 5.969 8.617 1.00 . A A . 9 ALA O 1 1
16 17126 1 1 10 GLY C C -7.886 6.165 6.572 1.00 . A A . 10 GLY C 1 1
16 17127 1 1 10 GLY CA C -6.733 6.483 7.501 1.00 . A A . 10 GLY CA 1 1
16 17128 1 1 10 GLY H H -7.156 4.759 8.647 1.00 . A A . 10 GLY H 1 1
16 17129 1 1 10 GLY HA2 H -6.980 7.363 8.077 1.00 . A A . 10 GLY HA2 1 1
16 17130 1 1 10 GLY HA3 H -5.854 6.686 6.909 1.00 . A A . 10 GLY HA3 1 1
16 17131 1 1 10 GLY N N -6.448 5.393 8.409 1.00 . A A . 10 GLY N 1 1
16 17132 1 1 10 GLY O O -8.878 5.575 7.001 1.00 . A A . 10 GLY O 1 1
16 17133 1 1 11 PRO C C -8.626 4.913 3.638 1.00 . A A . 11 PRO C 1 1
16 17134 1 1 11 PRO CA C -8.817 6.272 4.307 1.00 . A A . 11 PRO CA 1 1
16 17135 1 1 11 PRO CB C -8.620 7.403 3.303 1.00 . A A . 11 PRO CB 1 1
16 17136 1 1 11 PRO CD C -6.657 7.290 4.702 1.00 . A A . 11 PRO CD 1 1
16 17137 1 1 11 PRO CG C -7.156 7.672 3.325 1.00 . A A . 11 PRO CG 1 1
16 17138 1 1 11 PRO HA H -9.805 6.331 4.736 1.00 . A A . 11 PRO HA 1 1
16 17139 1 1 11 PRO HB2 H -8.951 7.083 2.326 1.00 . A A . 11 PRO HB2 1 1
16 17140 1 1 11 PRO HB3 H -9.184 8.269 3.616 1.00 . A A . 11 PRO HB3 1 1
16 17141 1 1 11 PRO HD2 H -5.783 6.661 4.624 1.00 . A A . 11 PRO HD2 1 1
16 17142 1 1 11 PRO HD3 H -6.433 8.174 5.280 1.00 . A A . 11 PRO HD3 1 1
16 17143 1 1 11 PRO HG2 H -6.671 7.069 2.571 1.00 . A A . 11 PRO HG2 1 1
16 17144 1 1 11 PRO HG3 H -6.974 8.720 3.139 1.00 . A A . 11 PRO HG3 1 1
16 17145 1 1 11 PRO N N -7.784 6.548 5.293 1.00 . A A . 11 PRO N 1 1
16 17146 1 1 11 PRO O O -7.558 4.301 3.728 1.00 . A A . 11 PRO O 1 1
16 17147 1 1 12 VAL C C -8.866 3.227 0.996 1.00 . A A . 12 VAL C 1 1
16 17148 1 1 12 VAL CA C -9.647 3.159 2.299 1.00 . A A . 12 VAL CA 1 1
16 17149 1 1 12 VAL CB C -11.070 2.640 2.004 1.00 . A A . 12 VAL CB 1 1
16 17150 1 1 12 VAL CG1 C -11.712 2.098 3.269 1.00 . A A . 12 VAL CG1 1 1
16 17151 1 1 12 VAL CG2 C -11.934 3.738 1.397 1.00 . A A . 12 VAL CG2 1 1
16 17152 1 1 12 VAL H H -10.471 5.013 2.903 1.00 . A A . 12 VAL H 1 1
16 17153 1 1 12 VAL HA H -9.161 2.455 2.958 1.00 . A A . 12 VAL HA 1 1
16 17154 1 1 12 VAL HB H -10.997 1.833 1.291 1.00 . A A . 12 VAL HB 1 1
16 17155 1 1 12 VAL HG11 H -11.781 2.885 4.005 1.00 . A A . 12 VAL HG11 1 1
16 17156 1 1 12 VAL HG12 H -11.109 1.291 3.659 1.00 . A A . 12 VAL HG12 1 1
16 17157 1 1 12 VAL HG13 H -12.702 1.730 3.041 1.00 . A A . 12 VAL HG13 1 1
16 17158 1 1 12 VAL HG21 H -11.457 4.123 0.506 1.00 . A A . 12 VAL HG21 1 1
16 17159 1 1 12 VAL HG22 H -12.057 4.540 2.109 1.00 . A A . 12 VAL HG22 1 1
16 17160 1 1 12 VAL HG23 H -12.901 3.335 1.139 1.00 . A A . 12 VAL HG23 1 1
16 17161 1 1 12 VAL N N -9.668 4.453 2.966 1.00 . A A . 12 VAL N 1 1
16 17162 1 1 12 VAL O O -9.064 4.135 0.193 1.00 . A A . 12 VAL O 1 1
16 17163 1 1 13 GLN C C -7.509 1.029 -1.262 1.00 . A A . 13 GLN C 1 1
16 17164 1 1 13 GLN CA C -7.161 2.236 -0.408 1.00 . A A . 13 GLN CA 1 1
16 17165 1 1 13 GLN CB C -5.678 2.187 -0.043 1.00 . A A . 13 GLN CB 1 1
16 17166 1 1 13 GLN CD C -5.425 4.650 0.404 1.00 . A A . 13 GLN CD 1 1
16 17167 1 1 13 GLN CG C -5.262 3.246 0.953 1.00 . A A . 13 GLN CG 1 1
16 17168 1 1 13 GLN H H -7.874 1.557 1.463 1.00 . A A . 13 GLN H 1 1
16 17169 1 1 13 GLN HA H -7.357 3.136 -0.971 1.00 . A A . 13 GLN HA 1 1
16 17170 1 1 13 GLN HB2 H -5.446 1.218 0.370 1.00 . A A . 13 GLN HB2 1 1
16 17171 1 1 13 GLN HB3 H -5.098 2.328 -0.944 1.00 . A A . 13 GLN HB3 1 1
16 17172 1 1 13 GLN HE21 H -5.832 6.513 0.946 1.00 . A A . 13 GLN HE21 1 1
16 17173 1 1 13 GLN HE22 H -5.844 5.336 2.215 1.00 . A A . 13 GLN HE22 1 1
16 17174 1 1 13 GLN HG2 H -5.869 3.143 1.840 1.00 . A A . 13 GLN HG2 1 1
16 17175 1 1 13 GLN HG3 H -4.225 3.091 1.208 1.00 . A A . 13 GLN HG3 1 1
16 17176 1 1 13 GLN N N -7.981 2.267 0.791 1.00 . A A . 13 GLN N 1 1
16 17177 1 1 13 GLN NE2 N -5.733 5.593 1.274 1.00 . A A . 13 GLN NE2 1 1
16 17178 1 1 13 GLN O O -7.973 0.013 -0.754 1.00 . A A . 13 GLN O 1 1
16 17179 1 1 13 GLN OE1 O -5.284 4.882 -0.798 1.00 . A A . 13 GLN OE1 1 1
16 17180 1 1 14 CYS C C -6.203 -0.178 -4.263 1.00 . A A . 14 CYS C 1 1
16 17181 1 1 14 CYS CA C -7.484 0.049 -3.479 1.00 . A A . 14 CYS CA 1 1
16 17182 1 1 14 CYS CB C -8.656 0.304 -4.427 1.00 . A A . 14 CYS CB 1 1
16 17183 1 1 14 CYS H H -7.031 2.030 -2.914 1.00 . A A . 14 CYS H 1 1
16 17184 1 1 14 CYS HA H -7.685 -0.835 -2.897 1.00 . A A . 14 CYS HA 1 1
16 17185 1 1 14 CYS HB2 H -9.556 0.420 -3.845 1.00 . A A . 14 CYS HB2 1 1
16 17186 1 1 14 CYS HB3 H -8.476 1.208 -4.988 1.00 . A A . 14 CYS HB3 1 1
16 17187 1 1 14 CYS N N -7.304 1.156 -2.560 1.00 . A A . 14 CYS N 1 1
16 17188 1 1 14 CYS O O -5.887 0.559 -5.200 1.00 . A A . 14 CYS O 1 1
16 17189 1 1 14 CYS SG S -8.946 -1.043 -5.615 1.00 . A A . 14 CYS SG 1 1
16 17190 1 1 15 CYS C C -4.320 -2.523 -5.527 1.00 . A A . 15 CYS C 1 1
16 17191 1 1 15 CYS CA C -4.167 -1.495 -4.422 1.00 . A A . 15 CYS CA 1 1
16 17192 1 1 15 CYS CB C -3.228 -2.066 -3.354 1.00 . A A . 15 CYS CB 1 1
16 17193 1 1 15 CYS H H -5.798 -1.755 -3.114 1.00 . A A . 15 CYS H 1 1
16 17194 1 1 15 CYS HA H -3.748 -0.587 -4.829 1.00 . A A . 15 CYS HA 1 1
16 17195 1 1 15 CYS HB2 H -3.694 -2.939 -2.917 1.00 . A A . 15 CYS HB2 1 1
16 17196 1 1 15 CYS HB3 H -2.307 -2.370 -3.834 1.00 . A A . 15 CYS HB3 1 1
16 17197 1 1 15 CYS N N -5.461 -1.186 -3.844 1.00 . A A . 15 CYS N 1 1
16 17198 1 1 15 CYS O O -5.180 -3.398 -5.459 1.00 . A A . 15 CYS O 1 1
16 17199 1 1 15 CYS SG S -2.785 -0.945 -1.976 1.00 . A A . 15 CYS SG 1 1
16 17200 1 1 16 ASN C C -2.896 -4.723 -7.075 1.00 . A A . 16 ASN C 1 1
16 17201 1 1 16 ASN CA C -3.434 -3.403 -7.605 1.00 . A A . 16 ASN CA 1 1
16 17202 1 1 16 ASN CB C -2.543 -2.905 -8.731 1.00 . A A . 16 ASN CB 1 1
16 17203 1 1 16 ASN CG C -2.706 -3.709 -10.005 1.00 . A A . 16 ASN CG 1 1
16 17204 1 1 16 ASN H H -2.844 -1.660 -6.563 1.00 . A A . 16 ASN H 1 1
16 17205 1 1 16 ASN HA H -4.431 -3.545 -7.977 1.00 . A A . 16 ASN HA 1 1
16 17206 1 1 16 ASN HB2 H -2.778 -1.872 -8.936 1.00 . A A . 16 ASN HB2 1 1
16 17207 1 1 16 ASN HB3 H -1.517 -2.978 -8.412 1.00 . A A . 16 ASN HB3 1 1
16 17208 1 1 16 ASN HD21 H -2.002 -5.296 -10.967 1.00 . A A . 16 ASN HD21 1 1
16 17209 1 1 16 ASN HD22 H -1.272 -4.961 -9.437 1.00 . A A . 16 ASN HD22 1 1
16 17210 1 1 16 ASN N N -3.472 -2.422 -6.536 1.00 . A A . 16 ASN N 1 1
16 17211 1 1 16 ASN ND2 N -1.914 -4.759 -10.150 1.00 . A A . 16 ASN ND2 1 1
16 17212 1 1 16 ASN O O -3.409 -5.794 -7.393 1.00 . A A . 16 ASN O 1 1
16 17213 1 1 16 ASN OD1 O -3.538 -3.388 -10.853 1.00 . A A . 16 ASN OD1 1 1
16 17214 1 1 17 THR C C -0.862 -5.549 -4.212 1.00 . A A . 17 THR C 1 1
16 17215 1 1 17 THR CA C -1.216 -5.795 -5.678 1.00 . A A . 17 THR CA 1 1
16 17216 1 1 17 THR CB C 0.069 -6.151 -6.464 1.00 . A A . 17 THR CB 1 1
16 17217 1 1 17 THR CG2 C 0.741 -7.393 -5.899 1.00 . A A . 17 THR CG2 1 1
16 17218 1 1 17 THR H H -1.522 -3.736 -6.022 1.00 . A A . 17 THR H 1 1
16 17219 1 1 17 THR HA H -1.901 -6.628 -5.744 1.00 . A A . 17 THR HA 1 1
16 17220 1 1 17 THR HB H 0.763 -5.325 -6.385 1.00 . A A . 17 THR HB 1 1
16 17221 1 1 17 THR HG1 H -0.876 -7.080 -7.935 1.00 . A A . 17 THR HG1 1 1
16 17222 1 1 17 THR HG21 H 1.167 -7.161 -4.929 1.00 . A A . 17 THR HG21 1 1
16 17223 1 1 17 THR HG22 H 1.525 -7.713 -6.569 1.00 . A A . 17 THR HG22 1 1
16 17224 1 1 17 THR HG23 H 0.011 -8.180 -5.793 1.00 . A A . 17 THR HG23 1 1
16 17225 1 1 17 THR N N -1.862 -4.627 -6.251 1.00 . A A . 17 THR N 1 1
16 17226 1 1 17 THR O O -0.187 -4.574 -3.889 1.00 . A A . 17 THR O 1 1
16 17227 1 1 17 THR OG1 O -0.243 -6.354 -7.850 1.00 . A A . 17 THR OG1 1 1
16 17228 1 1 18 LEU C C 0.124 -7.377 -1.654 1.00 . A A . 18 LEU C 1 1
16 17229 1 1 18 LEU CA C -0.954 -6.349 -1.923 1.00 . A A . 18 LEU CA 1 1
16 17230 1 1 18 LEU CB C -2.143 -6.593 -0.992 1.00 . A A . 18 LEU CB 1 1
16 17231 1 1 18 LEU CD1 C -4.322 -5.845 -0.023 1.00 . A A . 18 LEU CD1 1 1
16 17232 1 1 18 LEU CD2 C -2.531 -4.175 -0.499 1.00 . A A . 18 LEU CD2 1 1
16 17233 1 1 18 LEU CG C -3.175 -5.475 -0.951 1.00 . A A . 18 LEU CG 1 1
16 17234 1 1 18 LEU H H -1.970 -7.107 -3.621 1.00 . A A . 18 LEU H 1 1
16 17235 1 1 18 LEU HA H -0.552 -5.361 -1.732 1.00 . A A . 18 LEU HA 1 1
16 17236 1 1 18 LEU HB2 H -2.637 -7.500 -1.307 1.00 . A A . 18 LEU HB2 1 1
16 17237 1 1 18 LEU HB3 H -1.766 -6.738 0.009 1.00 . A A . 18 LEU HB3 1 1
16 17238 1 1 18 LEU HD11 H -5.090 -5.090 -0.078 1.00 . A A . 18 LEU HD11 1 1
16 17239 1 1 18 LEU HD12 H -3.955 -5.909 0.994 1.00 . A A . 18 LEU HD12 1 1
16 17240 1 1 18 LEU HD13 H -4.732 -6.800 -0.318 1.00 . A A . 18 LEU HD13 1 1
16 17241 1 1 18 LEU HD21 H -3.276 -3.393 -0.484 1.00 . A A . 18 LEU HD21 1 1
16 17242 1 1 18 LEU HD22 H -1.744 -3.907 -1.186 1.00 . A A . 18 LEU HD22 1 1
16 17243 1 1 18 LEU HD23 H -2.120 -4.301 0.492 1.00 . A A . 18 LEU HD23 1 1
16 17244 1 1 18 LEU HG H -3.572 -5.327 -1.942 1.00 . A A . 18 LEU HG 1 1
16 17245 1 1 18 LEU N N -1.345 -6.409 -3.325 1.00 . A A . 18 LEU N 1 1
16 17246 1 1 18 LEU O O -0.120 -8.582 -1.705 1.00 . A A . 18 LEU O 1 1
16 17247 1 1 19 THR C C 3.436 -7.143 -0.182 1.00 . A A . 19 THR C 1 1
16 17248 1 1 19 THR CA C 2.460 -7.763 -1.188 1.00 . A A . 19 THR CA 1 1
16 17249 1 1 19 THR CB C 3.147 -8.069 -2.552 1.00 . A A . 19 THR CB 1 1
16 17250 1 1 19 THR CG2 C 3.535 -6.793 -3.292 1.00 . A A . 19 THR CG2 1 1
16 17251 1 1 19 THR H H 1.423 -5.924 -1.274 1.00 . A A . 19 THR H 1 1
16 17252 1 1 19 THR HA H 2.096 -8.696 -0.780 1.00 . A A . 19 THR HA 1 1
16 17253 1 1 19 THR HB H 2.436 -8.604 -3.164 1.00 . A A . 19 THR HB 1 1
16 17254 1 1 19 THR HG1 H 4.175 -9.727 -2.868 1.00 . A A . 19 THR HG1 1 1
16 17255 1 1 19 THR HG21 H 2.648 -6.329 -3.709 1.00 . A A . 19 THR HG21 1 1
16 17256 1 1 19 THR HG22 H 4.220 -7.030 -4.093 1.00 . A A . 19 THR HG22 1 1
16 17257 1 1 19 THR HG23 H 4.010 -6.103 -2.609 1.00 . A A . 19 THR HG23 1 1
16 17258 1 1 19 THR N N 1.314 -6.895 -1.376 1.00 . A A . 19 THR N 1 1
16 17259 1 1 19 THR O O 3.107 -6.155 0.477 1.00 . A A . 19 THR O 1 1
16 17260 1 1 19 THR OG1 O 4.301 -8.902 -2.378 1.00 . A A . 19 THR OG1 1 1
16 17261 1 1 20 SER C C 6.585 -6.320 0.262 1.00 . A A . 20 SER C 1 1
16 17262 1 1 20 SER CA C 5.591 -7.268 0.924 1.00 . A A . 20 SER CA 1 1
16 17263 1 1 20 SER CB C 6.317 -8.470 1.530 1.00 . A A . 20 SER CB 1 1
16 17264 1 1 20 SER H H 4.845 -8.476 -0.643 1.00 . A A . 20 SER H 1 1
16 17265 1 1 20 SER HA H 5.066 -6.739 1.705 1.00 . A A . 20 SER HA 1 1
16 17266 1 1 20 SER HB2 H 6.884 -8.972 0.761 1.00 . A A . 20 SER HB2 1 1
16 17267 1 1 20 SER HB3 H 6.986 -8.130 2.307 1.00 . A A . 20 SER HB3 1 1
16 17268 1 1 20 SER HG H 4.507 -9.006 2.067 1.00 . A A . 20 SER HG 1 1
16 17269 1 1 20 SER N N 4.612 -7.728 -0.047 1.00 . A A . 20 SER N 1 1
16 17270 1 1 20 SER O O 6.741 -6.322 -0.960 1.00 . A A . 20 SER O 1 1
16 17271 1 1 20 SER OG O 5.391 -9.389 2.091 1.00 . A A . 20 SER OG 1 1
16 17272 1 1 21 ALA C C 9.466 -5.078 0.018 1.00 . A A . 21 ALA C 1 1
16 17273 1 1 21 ALA CA C 8.175 -4.488 0.577 1.00 . A A . 21 ALA CA 1 1
16 17274 1 1 21 ALA CB C 8.490 -3.501 1.679 1.00 . A A . 21 ALA CB 1 1
16 17275 1 1 21 ALA H H 7.125 -5.594 2.051 1.00 . A A . 21 ALA H 1 1
16 17276 1 1 21 ALA HA H 7.669 -3.954 -0.213 1.00 . A A . 21 ALA HA 1 1
16 17277 1 1 21 ALA HB1 H 7.571 -3.114 2.091 1.00 . A A . 21 ALA HB1 1 1
16 17278 1 1 21 ALA HB2 H 9.074 -2.687 1.275 1.00 . A A . 21 ALA HB2 1 1
16 17279 1 1 21 ALA HB3 H 9.053 -3.996 2.457 1.00 . A A . 21 ALA HB3 1 1
16 17280 1 1 21 ALA N N 7.261 -5.514 1.076 1.00 . A A . 21 ALA N 1 1
16 17281 1 1 21 ALA O O 10.412 -4.350 -0.280 1.00 . A A . 21 ALA O 1 1
16 17282 1 1 22 SER C C 10.307 -7.288 -2.215 1.00 . A A . 22 SER C 1 1
16 17283 1 1 22 SER CA C 10.619 -7.072 -0.735 1.00 . A A . 22 SER CA 1 1
16 17284 1 1 22 SER CB C 10.874 -8.408 -0.041 1.00 . A A . 22 SER CB 1 1
16 17285 1 1 22 SER H H 8.764 -6.924 0.251 1.00 . A A . 22 SER H 1 1
16 17286 1 1 22 SER HA H 11.492 -6.450 -0.642 1.00 . A A . 22 SER HA 1 1
16 17287 1 1 22 SER HB2 H 10.911 -8.251 1.025 1.00 . A A . 22 SER HB2 1 1
16 17288 1 1 22 SER HB3 H 10.070 -9.083 -0.272 1.00 . A A . 22 SER HB3 1 1
16 17289 1 1 22 SER HG H 12.780 -8.312 -0.502 1.00 . A A . 22 SER HG 1 1
16 17290 1 1 22 SER N N 9.505 -6.394 -0.102 1.00 . A A . 22 SER N 1 1
16 17291 1 1 22 SER O O 11.180 -7.649 -3.003 1.00 . A A . 22 SER O 1 1
16 17292 1 1 22 SER OG O 12.097 -8.994 -0.455 1.00 . A A . 22 SER OG 1 1
16 17293 1 1 23 ASN C C 9.187 -6.183 -4.875 1.00 . A A . 23 ASN C 1 1
16 17294 1 1 23 ASN CA C 8.599 -7.246 -3.955 1.00 . A A . 23 ASN CA 1 1
16 17295 1 1 23 ASN CB C 7.070 -7.190 -4.027 1.00 . A A . 23 ASN CB 1 1
16 17296 1 1 23 ASN CG C 6.536 -7.723 -5.339 1.00 . A A . 23 ASN CG 1 1
16 17297 1 1 23 ASN H H 8.411 -6.719 -1.915 1.00 . A A . 23 ASN H 1 1
16 17298 1 1 23 ASN HA H 8.933 -8.218 -4.279 1.00 . A A . 23 ASN HA 1 1
16 17299 1 1 23 ASN HB2 H 6.655 -7.774 -3.225 1.00 . A A . 23 ASN HB2 1 1
16 17300 1 1 23 ASN HB3 H 6.745 -6.164 -3.921 1.00 . A A . 23 ASN HB3 1 1
16 17301 1 1 23 ASN HD21 H 5.784 -9.347 -6.192 1.00 . A A . 23 ASN HD21 1 1
16 17302 1 1 23 ASN HD22 H 6.218 -9.505 -4.527 1.00 . A A . 23 ASN HD22 1 1
16 17303 1 1 23 ASN N N 9.051 -7.046 -2.584 1.00 . A A . 23 ASN N 1 1
16 17304 1 1 23 ASN ND2 N 6.142 -8.984 -5.355 1.00 . A A . 23 ASN ND2 1 1
16 17305 1 1 23 ASN O O 9.376 -5.032 -4.472 1.00 . A A . 23 ASN O 1 1
16 17306 1 1 23 ASN OD1 O 6.469 -7.004 -6.327 1.00 . A A . 23 ASN OD1 1 1
16 17307 1 1 24 SER C C 9.109 -4.513 -7.406 1.00 . A A . 24 SER C 1 1
16 17308 1 1 24 SER CA C 10.035 -5.695 -7.114 1.00 . A A . 24 SER CA 1 1
16 17309 1 1 24 SER CB C 10.312 -6.476 -8.400 1.00 . A A . 24 SER CB 1 1
16 17310 1 1 24 SER H H 9.292 -7.519 -6.355 1.00 . A A . 24 SER H 1 1
16 17311 1 1 24 SER HA H 10.970 -5.317 -6.727 1.00 . A A . 24 SER HA 1 1
16 17312 1 1 24 SER HB2 H 9.374 -6.779 -8.842 1.00 . A A . 24 SER HB2 1 1
16 17313 1 1 24 SER HB3 H 10.851 -5.848 -9.092 1.00 . A A . 24 SER HB3 1 1
16 17314 1 1 24 SER HG H 10.718 -8.383 -8.621 1.00 . A A . 24 SER HG 1 1
16 17315 1 1 24 SER N N 9.465 -6.584 -6.110 1.00 . A A . 24 SER N 1 1
16 17316 1 1 24 SER O O 9.578 -3.416 -7.707 1.00 . A A . 24 SER O 1 1
16 17317 1 1 24 SER OG O 11.086 -7.634 -8.133 1.00 . A A . 24 SER OG 1 1
16 17318 1 1 25 GLN C C 7.007 -2.624 -6.417 1.00 . A A . 25 GLN C 1 1
16 17319 1 1 25 GLN CA C 6.833 -3.657 -7.512 1.00 . A A . 25 GLN CA 1 1
16 17320 1 1 25 GLN CB C 5.392 -4.162 -7.442 1.00 . A A . 25 GLN CB 1 1
16 17321 1 1 25 GLN CD C 5.248 -5.053 -9.796 1.00 . A A . 25 GLN CD 1 1
16 17322 1 1 25 GLN CG C 5.085 -5.352 -8.320 1.00 . A A . 25 GLN CG 1 1
16 17323 1 1 25 GLN H H 7.473 -5.644 -7.116 1.00 . A A . 25 GLN H 1 1
16 17324 1 1 25 GLN HA H 7.013 -3.200 -8.473 1.00 . A A . 25 GLN HA 1 1
16 17325 1 1 25 GLN HB2 H 5.176 -4.439 -6.422 1.00 . A A . 25 GLN HB2 1 1
16 17326 1 1 25 GLN HB3 H 4.733 -3.355 -7.729 1.00 . A A . 25 GLN HB3 1 1
16 17327 1 1 25 GLN HE21 H 4.240 -4.486 -11.406 1.00 . A A . 25 GLN HE21 1 1
16 17328 1 1 25 GLN HE22 H 3.318 -4.622 -9.951 1.00 . A A . 25 GLN HE22 1 1
16 17329 1 1 25 GLN HG2 H 5.748 -6.158 -8.048 1.00 . A A . 25 GLN HG2 1 1
16 17330 1 1 25 GLN HG3 H 4.063 -5.651 -8.132 1.00 . A A . 25 GLN HG3 1 1
16 17331 1 1 25 GLN N N 7.797 -4.735 -7.318 1.00 . A A . 25 GLN N 1 1
16 17332 1 1 25 GLN NE2 N 4.160 -4.681 -10.447 1.00 . A A . 25 GLN NE2 1 1
16 17333 1 1 25 GLN O O 7.138 -1.426 -6.675 1.00 . A A . 25 GLN O 1 1
16 17334 1 1 25 GLN OE1 O 6.342 -5.174 -10.349 1.00 . A A . 25 GLN OE1 1 1
16 17335 1 1 26 ALA C C 8.373 -1.501 -3.956 1.00 . A A . 26 ALA C 1 1
16 17336 1 1 26 ALA CA C 7.076 -2.276 -4.013 1.00 . A A . 26 ALA CA 1 1
16 17337 1 1 26 ALA CB C 6.922 -3.124 -2.766 1.00 . A A . 26 ALA CB 1 1
16 17338 1 1 26 ALA H H 6.976 -4.095 -5.069 1.00 . A A . 26 ALA H 1 1
16 17339 1 1 26 ALA HA H 6.251 -1.573 -4.051 1.00 . A A . 26 ALA HA 1 1
16 17340 1 1 26 ALA HB1 H 5.983 -3.656 -2.806 1.00 . A A . 26 ALA HB1 1 1
16 17341 1 1 26 ALA HB2 H 6.942 -2.486 -1.895 1.00 . A A . 26 ALA HB2 1 1
16 17342 1 1 26 ALA HB3 H 7.734 -3.833 -2.712 1.00 . A A . 26 ALA HB3 1 1
16 17343 1 1 26 ALA N N 7.012 -3.119 -5.188 1.00 . A A . 26 ALA N 1 1
16 17344 1 1 26 ALA O O 8.356 -0.281 -3.912 1.00 . A A . 26 ALA O 1 1
16 17345 1 1 27 ALA C C 11.063 -0.538 -4.879 1.00 . A A . 27 ALA C 1 1
16 17346 1 1 27 ALA CA C 10.796 -1.577 -3.803 1.00 . A A . 27 ALA CA 1 1
16 17347 1 1 27 ALA CB C 11.905 -2.618 -3.785 1.00 . A A . 27 ALA CB 1 1
16 17348 1 1 27 ALA H H 9.445 -3.186 -4.105 1.00 . A A . 27 ALA H 1 1
16 17349 1 1 27 ALA HA H 10.789 -1.070 -2.842 1.00 . A A . 27 ALA HA 1 1
16 17350 1 1 27 ALA HB1 H 11.916 -3.146 -4.727 1.00 . A A . 27 ALA HB1 1 1
16 17351 1 1 27 ALA HB2 H 11.732 -3.317 -2.980 1.00 . A A . 27 ALA HB2 1 1
16 17352 1 1 27 ALA HB3 H 12.856 -2.124 -3.638 1.00 . A A . 27 ALA HB3 1 1
16 17353 1 1 27 ALA N N 9.494 -2.211 -3.973 1.00 . A A . 27 ALA N 1 1
16 17354 1 1 27 ALA O O 11.725 0.457 -4.616 1.00 . A A . 27 ALA O 1 1
16 17355 1 1 28 GLY C C 10.023 1.553 -6.654 1.00 . A A . 28 GLY C 1 1
16 17356 1 1 28 GLY CA C 10.653 0.255 -7.114 1.00 . A A . 28 GLY CA 1 1
16 17357 1 1 28 GLY H H 10.120 -1.621 -6.277 1.00 . A A . 28 GLY H 1 1
16 17358 1 1 28 GLY HA2 H 11.695 0.425 -7.345 1.00 . A A . 28 GLY HA2 1 1
16 17359 1 1 28 GLY HA3 H 10.144 -0.088 -8.001 1.00 . A A . 28 GLY HA3 1 1
16 17360 1 1 28 GLY N N 10.555 -0.763 -6.084 1.00 . A A . 28 GLY N 1 1
16 17361 1 1 28 GLY O O 10.661 2.605 -6.660 1.00 . A A . 28 GLY O 1 1
16 17362 1 1 29 LEU C C 8.710 3.141 -4.419 1.00 . A A . 29 LEU C 1 1
16 17363 1 1 29 LEU CA C 8.034 2.579 -5.668 1.00 . A A . 29 LEU CA 1 1
16 17364 1 1 29 LEU CB C 6.639 2.110 -5.308 1.00 . A A . 29 LEU CB 1 1
16 17365 1 1 29 LEU CD1 C 4.472 1.040 -5.943 1.00 . A A . 29 LEU CD1 1 1
16 17366 1 1 29 LEU CD2 C 5.611 2.579 -7.551 1.00 . A A . 29 LEU CD2 1 1
16 17367 1 1 29 LEU CG C 5.812 1.536 -6.459 1.00 . A A . 29 LEU CG 1 1
16 17368 1 1 29 LEU H H 8.346 0.571 -6.237 1.00 . A A . 29 LEU H 1 1
16 17369 1 1 29 LEU HA H 7.966 3.349 -6.420 1.00 . A A . 29 LEU HA 1 1
16 17370 1 1 29 LEU HB2 H 6.743 1.358 -4.552 1.00 . A A . 29 LEU HB2 1 1
16 17371 1 1 29 LEU HB3 H 6.102 2.933 -4.886 1.00 . A A . 29 LEU HB3 1 1
16 17372 1 1 29 LEU HD11 H 3.851 0.748 -6.776 1.00 . A A . 29 LEU HD11 1 1
16 17373 1 1 29 LEU HD12 H 3.988 1.832 -5.389 1.00 . A A . 29 LEU HD12 1 1
16 17374 1 1 29 LEU HD13 H 4.628 0.189 -5.295 1.00 . A A . 29 LEU HD13 1 1
16 17375 1 1 29 LEU HD21 H 6.569 2.856 -7.965 1.00 . A A . 29 LEU HD21 1 1
16 17376 1 1 29 LEU HD22 H 5.136 3.455 -7.130 1.00 . A A . 29 LEU HD22 1 1
16 17377 1 1 29 LEU HD23 H 4.986 2.170 -8.330 1.00 . A A . 29 LEU HD23 1 1
16 17378 1 1 29 LEU HG H 6.337 0.695 -6.889 1.00 . A A . 29 LEU HG 1 1
16 17379 1 1 29 LEU N N 8.781 1.450 -6.208 1.00 . A A . 29 LEU N 1 1
16 17380 1 1 29 LEU O O 8.931 4.343 -4.308 1.00 . A A . 29 LEU O 1 1
16 17381 1 1 30 ILE C C 10.942 3.414 -2.491 1.00 . A A . 30 ILE C 1 1
16 17382 1 1 30 ILE CA C 9.687 2.607 -2.231 1.00 . A A . 30 ILE CA 1 1
16 17383 1 1 30 ILE CB C 10.053 1.338 -1.445 1.00 . A A . 30 ILE CB 1 1
16 17384 1 1 30 ILE CD1 C 8.976 -0.696 -0.353 1.00 . A A . 30 ILE CD1 1 1
16 17385 1 1 30 ILE CG1 C 8.766 0.613 -1.061 1.00 . A A . 30 ILE CG1 1 1
16 17386 1 1 30 ILE CG2 C 10.884 1.672 -0.212 1.00 . A A . 30 ILE CG2 1 1
16 17387 1 1 30 ILE H H 8.791 1.306 -3.633 1.00 . A A . 30 ILE H 1 1
16 17388 1 1 30 ILE HA H 9.009 3.188 -1.632 1.00 . A A . 30 ILE HA 1 1
16 17389 1 1 30 ILE HB H 10.642 0.703 -2.088 1.00 . A A . 30 ILE HB 1 1
16 17390 1 1 30 ILE HD11 H 8.017 -1.089 -0.050 1.00 . A A . 30 ILE HD11 1 1
16 17391 1 1 30 ILE HD12 H 9.594 -0.539 0.518 1.00 . A A . 30 ILE HD12 1 1
16 17392 1 1 30 ILE HD13 H 9.456 -1.393 -1.021 1.00 . A A . 30 ILE HD13 1 1
16 17393 1 1 30 ILE HG12 H 8.192 1.245 -0.412 1.00 . A A . 30 ILE HG12 1 1
16 17394 1 1 30 ILE HG13 H 8.194 0.415 -1.957 1.00 . A A . 30 ILE HG13 1 1
16 17395 1 1 30 ILE HG21 H 11.357 0.775 0.158 1.00 . A A . 30 ILE HG21 1 1
16 17396 1 1 30 ILE HG22 H 10.240 2.075 0.553 1.00 . A A . 30 ILE HG22 1 1
16 17397 1 1 30 ILE HG23 H 11.641 2.402 -0.472 1.00 . A A . 30 ILE HG23 1 1
16 17398 1 1 30 ILE N N 9.021 2.252 -3.480 1.00 . A A . 30 ILE N 1 1
16 17399 1 1 30 ILE O O 11.172 4.452 -1.869 1.00 . A A . 30 ILE O 1 1
16 17400 1 1 31 GLN C C 12.727 4.879 -4.549 1.00 . A A . 31 GLN C 1 1
16 17401 1 1 31 GLN CA C 12.971 3.587 -3.772 1.00 . A A . 31 GLN CA 1 1
16 17402 1 1 31 GLN CB C 13.857 2.625 -4.559 1.00 . A A . 31 GLN CB 1 1
16 17403 1 1 31 GLN CD C 15.476 0.700 -4.458 1.00 . A A . 31 GLN CD 1 1
16 17404 1 1 31 GLN CG C 14.438 1.512 -3.715 1.00 . A A . 31 GLN CG 1 1
16 17405 1 1 31 GLN H H 11.492 2.111 -3.892 1.00 . A A . 31 GLN H 1 1
16 17406 1 1 31 GLN HA H 13.458 3.829 -2.846 1.00 . A A . 31 GLN HA 1 1
16 17407 1 1 31 GLN HB2 H 13.254 2.161 -5.325 1.00 . A A . 31 GLN HB2 1 1
16 17408 1 1 31 GLN HB3 H 14.667 3.174 -5.017 1.00 . A A . 31 GLN HB3 1 1
16 17409 1 1 31 GLN HE21 H 15.683 -0.871 -5.656 1.00 . A A . 31 GLN HE21 1 1
16 17410 1 1 31 GLN HE22 H 14.066 -0.507 -5.161 1.00 . A A . 31 GLN HE22 1 1
16 17411 1 1 31 GLN HG2 H 14.892 1.939 -2.838 1.00 . A A . 31 GLN HG2 1 1
16 17412 1 1 31 GLN HG3 H 13.633 0.856 -3.423 1.00 . A A . 31 GLN HG3 1 1
16 17413 1 1 31 GLN N N 11.736 2.938 -3.428 1.00 . A A . 31 GLN N 1 1
16 17414 1 1 31 GLN NE2 N 15.030 -0.330 -5.160 1.00 . A A . 31 GLN NE2 1 1
16 17415 1 1 31 GLN O O 13.606 5.735 -4.622 1.00 . A A . 31 GLN O 1 1
16 17416 1 1 31 GLN OE1 O 16.668 1.000 -4.408 1.00 . A A . 31 GLN OE1 1 1
16 17417 1 1 32 GLN C C 10.898 7.356 -4.752 1.00 . A A . 32 GLN C 1 1
16 17418 1 1 32 GLN CA C 11.184 6.284 -5.788 1.00 . A A . 32 GLN CA 1 1
16 17419 1 1 32 GLN CB C 9.957 6.116 -6.686 1.00 . A A . 32 GLN CB 1 1
16 17420 1 1 32 GLN CD C 11.076 5.985 -8.957 1.00 . A A . 32 GLN CD 1 1
16 17421 1 1 32 GLN CG C 10.197 5.290 -7.934 1.00 . A A . 32 GLN CG 1 1
16 17422 1 1 32 GLN H H 10.870 4.295 -5.084 1.00 . A A . 32 GLN H 1 1
16 17423 1 1 32 GLN HA H 12.027 6.589 -6.386 1.00 . A A . 32 GLN HA 1 1
16 17424 1 1 32 GLN HB2 H 9.175 5.637 -6.118 1.00 . A A . 32 GLN HB2 1 1
16 17425 1 1 32 GLN HB3 H 9.617 7.094 -6.991 1.00 . A A . 32 GLN HB3 1 1
16 17426 1 1 32 GLN HE21 H 11.382 6.132 -10.914 1.00 . A A . 32 GLN HE21 1 1
16 17427 1 1 32 GLN HE22 H 10.107 5.072 -10.426 1.00 . A A . 32 GLN HE22 1 1
16 17428 1 1 32 GLN HG2 H 10.670 4.363 -7.648 1.00 . A A . 32 GLN HG2 1 1
16 17429 1 1 32 GLN HG3 H 9.242 5.077 -8.386 1.00 . A A . 32 GLN HG3 1 1
16 17430 1 1 32 GLN N N 11.533 5.032 -5.120 1.00 . A A . 32 GLN N 1 1
16 17431 1 1 32 GLN NE2 N 10.832 5.702 -10.225 1.00 . A A . 32 GLN NE2 1 1
16 17432 1 1 32 GLN O O 11.344 8.498 -4.873 1.00 . A A . 32 GLN O 1 1
16 17433 1 1 32 GLN OE1 O 11.959 6.773 -8.616 1.00 . A A . 32 GLN OE1 1 1
16 17434 1 1 33 LEU C C 10.933 8.131 -1.723 1.00 . A A . 33 LEU C 1 1
16 17435 1 1 33 LEU CA C 9.766 7.887 -2.671 1.00 . A A . 33 LEU CA 1 1
16 17436 1 1 33 LEU CB C 8.590 7.307 -1.888 1.00 . A A . 33 LEU CB 1 1
16 17437 1 1 33 LEU CD1 C 6.634 5.755 -1.796 1.00 . A A . 33 LEU CD1 1 1
16 17438 1 1 33 LEU CD2 C 6.818 7.367 -3.680 1.00 . A A . 33 LEU CD2 1 1
16 17439 1 1 33 LEU CG C 7.590 6.489 -2.709 1.00 . A A . 33 LEU CG 1 1
16 17440 1 1 33 LEU H H 9.863 6.033 -3.681 1.00 . A A . 33 LEU H 1 1
16 17441 1 1 33 LEU HA H 9.471 8.820 -3.124 1.00 . A A . 33 LEU HA 1 1
16 17442 1 1 33 LEU HB2 H 8.987 6.673 -1.112 1.00 . A A . 33 LEU HB2 1 1
16 17443 1 1 33 LEU HB3 H 8.057 8.123 -1.424 1.00 . A A . 33 LEU HB3 1 1
16 17444 1 1 33 LEU HD11 H 7.194 5.207 -1.054 1.00 . A A . 33 LEU HD11 1 1
16 17445 1 1 33 LEU HD12 H 6.047 5.064 -2.380 1.00 . A A . 33 LEU HD12 1 1
16 17446 1 1 33 LEU HD13 H 5.981 6.463 -1.309 1.00 . A A . 33 LEU HD13 1 1
16 17447 1 1 33 LEU HD21 H 6.452 8.242 -3.165 1.00 . A A . 33 LEU HD21 1 1
16 17448 1 1 33 LEU HD22 H 5.976 6.804 -4.077 1.00 . A A . 33 LEU HD22 1 1
16 17449 1 1 33 LEU HD23 H 7.466 7.663 -4.492 1.00 . A A . 33 LEU HD23 1 1
16 17450 1 1 33 LEU HG H 8.130 5.750 -3.284 1.00 . A A . 33 LEU HG 1 1
16 17451 1 1 33 LEU N N 10.160 6.969 -3.727 1.00 . A A . 33 LEU N 1 1
16 17452 1 1 33 LEU O O 10.995 9.147 -1.032 1.00 . A A . 33 LEU O 1 1
16 17453 1 1 34 GLY C C 12.645 6.850 0.582 1.00 . A A . 34 GLY C 1 1
16 17454 1 1 34 GLY CA C 13.004 7.248 -0.828 1.00 . A A . 34 GLY CA 1 1
16 17455 1 1 34 GLY H H 11.749 6.400 -2.298 1.00 . A A . 34 GLY H 1 1
16 17456 1 1 34 GLY HA2 H 13.769 6.580 -1.196 1.00 . A A . 34 GLY HA2 1 1
16 17457 1 1 34 GLY HA3 H 13.385 8.257 -0.825 1.00 . A A . 34 GLY HA3 1 1
16 17458 1 1 34 GLY N N 11.856 7.175 -1.707 1.00 . A A . 34 GLY N 1 1
16 17459 1 1 34 GLY O O 13.123 7.439 1.550 1.00 . A A . 34 GLY O 1 1
16 17460 1 1 35 LEU C C 12.377 4.558 2.704 1.00 . A A . 35 LEU C 1 1
16 17461 1 1 35 LEU CA C 11.313 5.373 1.981 1.00 . A A . 35 LEU CA 1 1
16 17462 1 1 35 LEU CB C 10.051 4.539 1.791 1.00 . A A . 35 LEU CB 1 1
16 17463 1 1 35 LEU CD1 C 7.601 4.374 1.354 1.00 . A A . 35 LEU CD1 1 1
16 17464 1 1 35 LEU CD2 C 8.497 6.326 2.627 1.00 . A A . 35 LEU CD2 1 1
16 17465 1 1 35 LEU CG C 8.772 5.326 1.514 1.00 . A A . 35 LEU CG 1 1
16 17466 1 1 35 LEU H H 11.480 5.394 -0.125 1.00 . A A . 35 LEU H 1 1
16 17467 1 1 35 LEU HA H 11.073 6.235 2.575 1.00 . A A . 35 LEU HA 1 1
16 17468 1 1 35 LEU HB2 H 10.220 3.883 0.958 1.00 . A A . 35 LEU HB2 1 1
16 17469 1 1 35 LEU HB3 H 9.897 3.940 2.670 1.00 . A A . 35 LEU HB3 1 1
16 17470 1 1 35 LEU HD11 H 6.704 4.940 1.149 1.00 . A A . 35 LEU HD11 1 1
16 17471 1 1 35 LEU HD12 H 7.470 3.808 2.264 1.00 . A A . 35 LEU HD12 1 1
16 17472 1 1 35 LEU HD13 H 7.797 3.699 0.534 1.00 . A A . 35 LEU HD13 1 1
16 17473 1 1 35 LEU HD21 H 7.545 6.805 2.453 1.00 . A A . 35 LEU HD21 1 1
16 17474 1 1 35 LEU HD22 H 9.276 7.074 2.639 1.00 . A A . 35 LEU HD22 1 1
16 17475 1 1 35 LEU HD23 H 8.474 5.813 3.577 1.00 . A A . 35 LEU HD23 1 1
16 17476 1 1 35 LEU HG H 8.886 5.871 0.592 1.00 . A A . 35 LEU HG 1 1
16 17477 1 1 35 LEU N N 11.793 5.842 0.691 1.00 . A A . 35 LEU N 1 1
16 17478 1 1 35 LEU O O 12.564 3.371 2.428 1.00 . A A . 35 LEU O 1 1
16 17479 1 1 36 SER C C 13.481 3.973 5.700 1.00 . A A . 36 SER C 1 1
16 17480 1 1 36 SER CA C 14.086 4.543 4.422 1.00 . A A . 36 SER CA 1 1
16 17481 1 1 36 SER CB C 15.199 5.542 4.750 1.00 . A A . 36 SER CB 1 1
16 17482 1 1 36 SER H H 12.885 6.152 3.785 1.00 . A A . 36 SER H 1 1
16 17483 1 1 36 SER HA H 14.495 3.736 3.835 1.00 . A A . 36 SER HA 1 1
16 17484 1 1 36 SER HB2 H 15.860 5.113 5.488 1.00 . A A . 36 SER HB2 1 1
16 17485 1 1 36 SER HB3 H 15.757 5.764 3.852 1.00 . A A . 36 SER HB3 1 1
16 17486 1 1 36 SER HG H 14.068 6.548 6.001 1.00 . A A . 36 SER HG 1 1
16 17487 1 1 36 SER N N 13.065 5.200 3.630 1.00 . A A . 36 SER N 1 1
16 17488 1 1 36 SER O O 12.981 4.719 6.545 1.00 . A A . 36 SER O 1 1
16 17489 1 1 36 SER OG O 14.661 6.750 5.265 1.00 . A A . 36 SER OG 1 1
16 17490 1 1 37 GLY C C 12.039 0.867 6.676 1.00 . A A . 37 GLY C 1 1
16 17491 1 1 37 GLY CA C 12.962 2.019 7.014 1.00 . A A . 37 GLY CA 1 1
16 17492 1 1 37 GLY H H 13.883 2.107 5.108 1.00 . A A . 37 GLY H 1 1
16 17493 1 1 37 GLY HA2 H 13.780 1.648 7.613 1.00 . A A . 37 GLY HA2 1 1
16 17494 1 1 37 GLY HA3 H 12.412 2.751 7.585 1.00 . A A . 37 GLY HA3 1 1
16 17495 1 1 37 GLY N N 13.499 2.656 5.828 1.00 . A A . 37 GLY N 1 1
16 17496 1 1 37 GLY O O 11.892 -0.068 7.457 1.00 . A A . 37 GLY O 1 1
16 17497 1 1 38 VAL C C 11.340 -1.354 4.668 1.00 . A A . 38 VAL C 1 1
16 17498 1 1 38 VAL CA C 10.526 -0.113 5.041 1.00 . A A . 38 VAL CA 1 1
16 17499 1 1 38 VAL CB C 9.724 0.363 3.812 1.00 . A A . 38 VAL CB 1 1
16 17500 1 1 38 VAL CG1 C 8.678 -0.661 3.420 1.00 . A A . 38 VAL CG1 1 1
16 17501 1 1 38 VAL CG2 C 9.076 1.712 4.085 1.00 . A A . 38 VAL CG2 1 1
16 17502 1 1 38 VAL H H 11.564 1.723 4.938 1.00 . A A . 38 VAL H 1 1
16 17503 1 1 38 VAL HA H 9.824 -0.362 5.833 1.00 . A A . 38 VAL HA 1 1
16 17504 1 1 38 VAL HB H 10.409 0.480 2.985 1.00 . A A . 38 VAL HB 1 1
16 17505 1 1 38 VAL HG11 H 8.122 -0.301 2.567 1.00 . A A . 38 VAL HG11 1 1
16 17506 1 1 38 VAL HG12 H 8.007 -0.824 4.247 1.00 . A A . 38 VAL HG12 1 1
16 17507 1 1 38 VAL HG13 H 9.166 -1.592 3.165 1.00 . A A . 38 VAL HG13 1 1
16 17508 1 1 38 VAL HG21 H 8.534 2.035 3.208 1.00 . A A . 38 VAL HG21 1 1
16 17509 1 1 38 VAL HG22 H 9.840 2.437 4.324 1.00 . A A . 38 VAL HG22 1 1
16 17510 1 1 38 VAL HG23 H 8.393 1.622 4.916 1.00 . A A . 38 VAL HG23 1 1
16 17511 1 1 38 VAL N N 11.417 0.941 5.507 1.00 . A A . 38 VAL N 1 1
16 17512 1 1 38 VAL O O 12.029 -1.374 3.645 1.00 . A A . 38 VAL O 1 1
16 17513 1 1 39 GLY C C 11.190 -4.639 4.519 1.00 . A A . 39 GLY C 1 1
16 17514 1 1 39 GLY CA C 12.000 -3.599 5.263 1.00 . A A . 39 GLY CA 1 1
16 17515 1 1 39 GLY H H 10.675 -2.313 6.286 1.00 . A A . 39 GLY H 1 1
16 17516 1 1 39 GLY HA2 H 12.879 -3.360 4.683 1.00 . A A . 39 GLY HA2 1 1
16 17517 1 1 39 GLY HA3 H 12.308 -4.010 6.213 1.00 . A A . 39 GLY HA3 1 1
16 17518 1 1 39 GLY N N 11.252 -2.383 5.497 1.00 . A A . 39 GLY N 1 1
16 17519 1 1 39 GLY O O 10.070 -4.371 4.095 1.00 . A A . 39 GLY O 1 1
16 17520 1 1 40 ALA C C 9.919 -7.495 4.378 1.00 . A A . 40 ALA C 1 1
16 17521 1 1 40 ALA CA C 11.093 -6.890 3.618 1.00 . A A . 40 ALA CA 1 1
16 17522 1 1 40 ALA CB C 12.102 -7.969 3.253 1.00 . A A . 40 ALA CB 1 1
16 17523 1 1 40 ALA H H 12.607 -6.014 4.813 1.00 . A A . 40 ALA H 1 1
16 17524 1 1 40 ALA HA H 10.721 -6.451 2.703 1.00 . A A . 40 ALA HA 1 1
16 17525 1 1 40 ALA HB1 H 11.603 -8.763 2.720 1.00 . A A . 40 ALA HB1 1 1
16 17526 1 1 40 ALA HB2 H 12.548 -8.364 4.154 1.00 . A A . 40 ALA HB2 1 1
16 17527 1 1 40 ALA HB3 H 12.872 -7.544 2.627 1.00 . A A . 40 ALA HB3 1 1
16 17528 1 1 40 ALA N N 11.740 -5.834 4.385 1.00 . A A . 40 ALA N 1 1
16 17529 1 1 40 ALA O O 9.075 -8.174 3.794 1.00 . A A . 40 ALA O 1 1
16 17530 1 1 41 ASN C C 7.643 -6.755 6.581 1.00 . A A . 41 ASN C 1 1
16 17531 1 1 41 ASN CA C 8.803 -7.740 6.528 1.00 . A A . 41 ASN CA 1 1
16 17532 1 1 41 ASN CB C 9.340 -7.968 7.941 1.00 . A A . 41 ASN CB 1 1
16 17533 1 1 41 ASN CG C 9.900 -6.698 8.555 1.00 . A A . 41 ASN CG 1 1
16 17534 1 1 41 ASN H H 10.584 -6.701 6.079 1.00 . A A . 41 ASN H 1 1
16 17535 1 1 41 ASN HA H 8.457 -8.677 6.123 1.00 . A A . 41 ASN HA 1 1
16 17536 1 1 41 ASN HB2 H 8.541 -8.325 8.567 1.00 . A A . 41 ASN HB2 1 1
16 17537 1 1 41 ASN HB3 H 10.125 -8.709 7.907 1.00 . A A . 41 ASN HB3 1 1
16 17538 1 1 41 ASN HD21 H 9.416 -5.146 9.693 1.00 . A A . 41 ASN HD21 1 1
16 17539 1 1 41 ASN HD22 H 8.149 -6.282 9.394 1.00 . A A . 41 ASN HD22 1 1
16 17540 1 1 41 ASN N N 9.872 -7.240 5.675 1.00 . A A . 41 ASN N 1 1
16 17541 1 1 41 ASN ND2 N 9.072 -5.969 9.287 1.00 . A A . 41 ASN ND2 1 1
16 17542 1 1 41 ASN O O 6.719 -6.906 7.379 1.00 . A A . 41 ASN O 1 1
16 17543 1 1 41 ASN OD1 O 11.074 -6.376 8.371 1.00 . A A . 41 ASN OD1 1 1
16 17544 1 1 42 VAL C C 5.683 -4.862 4.667 1.00 . A A . 42 VAL C 1 1
16 17545 1 1 42 VAL CA C 6.720 -4.672 5.763 1.00 . A A . 42 VAL CA 1 1
16 17546 1 1 42 VAL CB C 7.411 -3.302 5.623 1.00 . A A . 42 VAL CB 1 1
16 17547 1 1 42 VAL CG1 C 6.444 -2.138 5.760 1.00 . A A . 42 VAL CG1 1 1
16 17548 1 1 42 VAL CG2 C 8.490 -3.192 6.663 1.00 . A A . 42 VAL CG2 1 1
16 17549 1 1 42 VAL H H 8.428 -5.705 5.081 1.00 . A A . 42 VAL H 1 1
16 17550 1 1 42 VAL HA H 6.227 -4.699 6.719 1.00 . A A . 42 VAL HA 1 1
16 17551 1 1 42 VAL HB H 7.874 -3.249 4.650 1.00 . A A . 42 VAL HB 1 1
16 17552 1 1 42 VAL HG11 H 7.016 -1.216 5.828 1.00 . A A . 42 VAL HG11 1 1
16 17553 1 1 42 VAL HG12 H 5.850 -2.262 6.655 1.00 . A A . 42 VAL HG12 1 1
16 17554 1 1 42 VAL HG13 H 5.795 -2.097 4.898 1.00 . A A . 42 VAL HG13 1 1
16 17555 1 1 42 VAL HG21 H 8.879 -2.186 6.669 1.00 . A A . 42 VAL HG21 1 1
16 17556 1 1 42 VAL HG22 H 9.283 -3.889 6.425 1.00 . A A . 42 VAL HG22 1 1
16 17557 1 1 42 VAL HG23 H 8.072 -3.429 7.630 1.00 . A A . 42 VAL HG23 1 1
16 17558 1 1 42 VAL N N 7.704 -5.739 5.740 1.00 . A A . 42 VAL N 1 1
16 17559 1 1 42 VAL O O 6.023 -5.137 3.516 1.00 . A A . 42 VAL O 1 1
16 17560 1 1 43 PRO C C 3.215 -3.580 3.237 1.00 . A A . 43 PRO C 1 1
16 17561 1 1 43 PRO CA C 3.304 -4.835 4.081 1.00 . A A . 43 PRO CA 1 1
16 17562 1 1 43 PRO CB C 2.048 -4.953 4.947 1.00 . A A . 43 PRO CB 1 1
16 17563 1 1 43 PRO CD C 3.941 -4.469 6.394 1.00 . A A . 43 PRO CD 1 1
16 17564 1 1 43 PRO CG C 2.464 -4.756 6.368 1.00 . A A . 43 PRO CG 1 1
16 17565 1 1 43 PRO HA H 3.397 -5.700 3.442 1.00 . A A . 43 PRO HA 1 1
16 17566 1 1 43 PRO HB2 H 1.338 -4.198 4.644 1.00 . A A . 43 PRO HB2 1 1
16 17567 1 1 43 PRO HB3 H 1.614 -5.920 4.807 1.00 . A A . 43 PRO HB3 1 1
16 17568 1 1 43 PRO HD2 H 4.112 -3.437 6.648 1.00 . A A . 43 PRO HD2 1 1
16 17569 1 1 43 PRO HD3 H 4.438 -5.114 7.103 1.00 . A A . 43 PRO HD3 1 1
16 17570 1 1 43 PRO HG2 H 1.924 -3.920 6.785 1.00 . A A . 43 PRO HG2 1 1
16 17571 1 1 43 PRO HG3 H 2.251 -5.652 6.935 1.00 . A A . 43 PRO HG3 1 1
16 17572 1 1 43 PRO N N 4.401 -4.741 5.029 1.00 . A A . 43 PRO N 1 1
16 17573 1 1 43 PRO O O 3.408 -2.482 3.745 1.00 . A A . 43 PRO O 1 1
16 17574 1 1 44 VAL C C 1.703 -2.778 0.066 1.00 . A A . 44 VAL C 1 1
16 17575 1 1 44 VAL CA C 2.804 -2.571 1.085 1.00 . A A . 44 VAL CA 1 1
16 17576 1 1 44 VAL CB C 4.111 -2.256 0.333 1.00 . A A . 44 VAL CB 1 1
16 17577 1 1 44 VAL CG1 C 5.240 -1.941 1.302 1.00 . A A . 44 VAL CG1 1 1
16 17578 1 1 44 VAL CG2 C 4.483 -3.403 -0.583 1.00 . A A . 44 VAL CG2 1 1
16 17579 1 1 44 VAL H H 2.817 -4.630 1.581 1.00 . A A . 44 VAL H 1 1
16 17580 1 1 44 VAL HA H 2.554 -1.719 1.701 1.00 . A A . 44 VAL HA 1 1
16 17581 1 1 44 VAL HB H 3.943 -1.381 -0.278 1.00 . A A . 44 VAL HB 1 1
16 17582 1 1 44 VAL HG11 H 6.155 -1.785 0.751 1.00 . A A . 44 VAL HG11 1 1
16 17583 1 1 44 VAL HG12 H 5.365 -2.768 1.987 1.00 . A A . 44 VAL HG12 1 1
16 17584 1 1 44 VAL HG13 H 4.996 -1.048 1.859 1.00 . A A . 44 VAL HG13 1 1
16 17585 1 1 44 VAL HG21 H 3.831 -3.403 -1.448 1.00 . A A . 44 VAL HG21 1 1
16 17586 1 1 44 VAL HG22 H 4.376 -4.336 -0.050 1.00 . A A . 44 VAL HG22 1 1
16 17587 1 1 44 VAL HG23 H 5.505 -3.289 -0.901 1.00 . A A . 44 VAL HG23 1 1
16 17588 1 1 44 VAL N N 2.935 -3.727 1.957 1.00 . A A . 44 VAL N 1 1
16 17589 1 1 44 VAL O O 1.266 -3.906 -0.184 1.00 . A A . 44 VAL O 1 1
16 17590 1 1 45 GLY C C 0.782 -1.197 -2.854 1.00 . A A . 45 GLY C 1 1
16 17591 1 1 45 GLY CA C 0.269 -1.754 -1.551 1.00 . A A . 45 GLY CA 1 1
16 17592 1 1 45 GLY H H 1.610 -0.812 -0.228 1.00 . A A . 45 GLY H 1 1
16 17593 1 1 45 GLY HA2 H -0.007 -2.788 -1.699 1.00 . A A . 45 GLY HA2 1 1
16 17594 1 1 45 GLY HA3 H -0.604 -1.201 -1.250 1.00 . A A . 45 GLY HA3 1 1
16 17595 1 1 45 GLY N N 1.259 -1.684 -0.514 1.00 . A A . 45 GLY N 1 1
16 17596 1 1 45 GLY O O 1.264 -0.065 -2.916 1.00 . A A . 45 GLY O 1 1
16 17597 1 1 46 ILE C C 0.000 -0.935 -5.939 1.00 . A A . 46 ILE C 1 1
16 17598 1 1 46 ILE CA C 1.136 -1.649 -5.218 1.00 . A A . 46 ILE CA 1 1
16 17599 1 1 46 ILE CB C 1.524 -2.911 -6.037 1.00 . A A . 46 ILE CB 1 1
16 17600 1 1 46 ILE CD1 C 3.037 -3.735 -4.104 1.00 . A A . 46 ILE CD1 1 1
16 17601 1 1 46 ILE CG1 C 2.853 -3.552 -5.584 1.00 . A A . 46 ILE CG1 1 1
16 17602 1 1 46 ILE CG2 C 1.609 -2.580 -7.523 1.00 . A A . 46 ILE CG2 1 1
16 17603 1 1 46 ILE H H 0.320 -2.909 -3.738 1.00 . A A . 46 ILE H 1 1
16 17604 1 1 46 ILE HA H 1.993 -0.996 -5.142 1.00 . A A . 46 ILE HA 1 1
16 17605 1 1 46 ILE HB H 0.731 -3.626 -5.909 1.00 . A A . 46 ILE HB 1 1
16 17606 1 1 46 ILE HD11 H 3.155 -2.772 -3.630 1.00 . A A . 46 ILE HD11 1 1
16 17607 1 1 46 ILE HD12 H 3.923 -4.333 -3.939 1.00 . A A . 46 ILE HD12 1 1
16 17608 1 1 46 ILE HD13 H 2.178 -4.241 -3.694 1.00 . A A . 46 ILE HD13 1 1
16 17609 1 1 46 ILE HG12 H 2.933 -4.531 -6.029 1.00 . A A . 46 ILE HG12 1 1
16 17610 1 1 46 ILE HG13 H 3.667 -2.956 -5.933 1.00 . A A . 46 ILE HG13 1 1
16 17611 1 1 46 ILE HG21 H 1.883 -3.466 -8.075 1.00 . A A . 46 ILE HG21 1 1
16 17612 1 1 46 ILE HG22 H 2.355 -1.815 -7.678 1.00 . A A . 46 ILE HG22 1 1
16 17613 1 1 46 ILE HG23 H 0.650 -2.223 -7.867 1.00 . A A . 46 ILE HG23 1 1
16 17614 1 1 46 ILE N N 0.698 -2.013 -3.882 1.00 . A A . 46 ILE N 1 1
16 17615 1 1 46 ILE O O -1.072 -1.511 -6.098 1.00 . A A . 46 ILE O 1 1
16 17616 1 1 47 ASN C C -2.066 1.208 -6.359 1.00 . A A . 47 ASN C 1 1
16 17617 1 1 47 ASN CA C -0.756 1.070 -7.126 1.00 . A A . 47 ASN CA 1 1
16 17618 1 1 47 ASN CB C -1.039 0.381 -8.465 1.00 . A A . 47 ASN CB 1 1
16 17619 1 1 47 ASN CG C -1.589 1.334 -9.512 1.00 . A A . 47 ASN CG 1 1
16 17620 1 1 47 ASN H H 1.072 0.740 -6.100 1.00 . A A . 47 ASN H 1 1
16 17621 1 1 47 ASN HA H -0.350 2.053 -7.311 1.00 . A A . 47 ASN HA 1 1
16 17622 1 1 47 ASN HB2 H -0.134 -0.064 -8.839 1.00 . A A . 47 ASN HB2 1 1
16 17623 1 1 47 ASN HB3 H -1.769 -0.397 -8.303 1.00 . A A . 47 ASN HB3 1 1
16 17624 1 1 47 ASN HD21 H -1.710 1.612 -11.472 1.00 . A A . 47 ASN HD21 1 1
16 17625 1 1 47 ASN HD22 H -0.862 0.193 -10.962 1.00 . A A . 47 ASN HD22 1 1
16 17626 1 1 47 ASN N N 0.227 0.310 -6.346 1.00 . A A . 47 ASN N 1 1
16 17627 1 1 47 ASN ND2 N -1.365 1.014 -10.774 1.00 . A A . 47 ASN ND2 1 1
16 17628 1 1 47 ASN O O -3.079 0.619 -6.736 1.00 . A A . 47 ASN O 1 1
16 17629 1 1 47 ASN OD1 O -2.216 2.344 -9.190 1.00 . A A . 47 ASN OD1 1 1
16 17630 1 1 48 CYS C C -3.873 3.491 -4.658 1.00 . A A . 48 CYS C 1 1
16 17631 1 1 48 CYS CA C -3.237 2.120 -4.463 1.00 . A A . 48 CYS CA 1 1
16 17632 1 1 48 CYS CB C -2.913 1.911 -2.988 1.00 . A A . 48 CYS CB 1 1
16 17633 1 1 48 CYS H H -1.213 2.404 -5.008 1.00 . A A . 48 CYS H 1 1
16 17634 1 1 48 CYS HA H -3.946 1.368 -4.770 1.00 . A A . 48 CYS HA 1 1
16 17635 1 1 48 CYS HB2 H -1.892 1.586 -2.883 1.00 . A A . 48 CYS HB2 1 1
16 17636 1 1 48 CYS HB3 H -3.042 2.845 -2.472 1.00 . A A . 48 CYS HB3 1 1
16 17637 1 1 48 CYS N N -2.047 1.959 -5.276 1.00 . A A . 48 CYS N 1 1
16 17638 1 1 48 CYS O O -3.186 4.513 -4.698 1.00 . A A . 48 CYS O 1 1
16 17639 1 1 48 CYS SG S -3.971 0.683 -2.172 1.00 . A A . 48 CYS SG 1 1
16 17640 1 1 49 ASN C C -7.099 4.643 -3.825 1.00 . A A . 49 ASN C 1 1
16 17641 1 1 49 ASN CA C -5.974 4.721 -4.843 1.00 . A A . 49 ASN CA 1 1
16 17642 1 1 49 ASN CB C -6.540 4.970 -6.248 1.00 . A A . 49 ASN CB 1 1
16 17643 1 1 49 ASN CG C -7.411 3.835 -6.762 1.00 . A A . 49 ASN CG 1 1
16 17644 1 1 49 ASN H H -5.658 2.627 -4.871 1.00 . A A . 49 ASN H 1 1
16 17645 1 1 49 ASN HA H -5.328 5.542 -4.572 1.00 . A A . 49 ASN HA 1 1
16 17646 1 1 49 ASN HB2 H -7.138 5.869 -6.227 1.00 . A A . 49 ASN HB2 1 1
16 17647 1 1 49 ASN HB3 H -5.720 5.114 -6.930 1.00 . A A . 49 ASN HB3 1 1
16 17648 1 1 49 ASN HD21 H -7.356 2.164 -7.834 1.00 . A A . 49 ASN HD21 1 1
16 17649 1 1 49 ASN HD22 H -5.851 3.001 -7.668 1.00 . A A . 49 ASN HD22 1 1
16 17650 1 1 49 ASN N N -5.191 3.490 -4.796 1.00 . A A . 49 ASN N 1 1
16 17651 1 1 49 ASN ND2 N -6.813 2.907 -7.494 1.00 . A A . 49 ASN ND2 1 1
16 17652 1 1 49 ASN O O -7.617 3.565 -3.548 1.00 . A A . 49 ASN O 1 1
16 17653 1 1 49 ASN OD1 O -8.618 3.805 -6.524 1.00 . A A . 49 ASN OD1 1 1
16 17654 1 1 50 PRO C C -9.876 5.571 -2.706 1.00 . A A . 50 PRO C 1 1
16 17655 1 1 50 PRO CA C -8.476 5.853 -2.185 1.00 . A A . 50 PRO CA 1 1
16 17656 1 1 50 PRO CB C -8.369 7.297 -1.664 1.00 . A A . 50 PRO CB 1 1
16 17657 1 1 50 PRO CD C -7.010 7.116 -3.626 1.00 . A A . 50 PRO CD 1 1
16 17658 1 1 50 PRO CG C -7.182 7.890 -2.355 1.00 . A A . 50 PRO CG 1 1
16 17659 1 1 50 PRO HA H -8.246 5.160 -1.390 1.00 . A A . 50 PRO HA 1 1
16 17660 1 1 50 PRO HB2 H -9.274 7.834 -1.907 1.00 . A A . 50 PRO HB2 1 1
16 17661 1 1 50 PRO HB3 H -8.231 7.283 -0.591 1.00 . A A . 50 PRO HB3 1 1
16 17662 1 1 50 PRO HD2 H -7.621 7.527 -4.409 1.00 . A A . 50 PRO HD2 1 1
16 17663 1 1 50 PRO HD3 H -5.974 7.090 -3.926 1.00 . A A . 50 PRO HD3 1 1
16 17664 1 1 50 PRO HG2 H -7.367 8.929 -2.577 1.00 . A A . 50 PRO HG2 1 1
16 17665 1 1 50 PRO HG3 H -6.308 7.788 -1.732 1.00 . A A . 50 PRO HG3 1 1
16 17666 1 1 50 PRO N N -7.483 5.787 -3.254 1.00 . A A . 50 PRO N 1 1
16 17667 1 1 50 PRO O O -10.346 6.225 -3.640 1.00 . A A . 50 PRO O 1 1
16 17668 1 1 51 ILE C C -12.921 5.078 -1.967 1.00 . A A . 51 ILE C 1 1
16 17669 1 1 51 ILE CA C -11.853 4.184 -2.565 1.00 . A A . 51 ILE CA 1 1
16 17670 1 1 51 ILE CB C -12.168 2.734 -2.169 1.00 . A A . 51 ILE CB 1 1
16 17671 1 1 51 ILE CD1 C -11.142 0.474 -1.695 1.00 . A A . 51 ILE CD1 1 1
16 17672 1 1 51 ILE CG1 C -10.901 1.891 -2.149 1.00 . A A . 51 ILE CG1 1 1
16 17673 1 1 51 ILE CG2 C -13.166 2.143 -3.148 1.00 . A A . 51 ILE CG2 1 1
16 17674 1 1 51 ILE H H -10.139 4.156 -1.321 1.00 . A A . 51 ILE H 1 1
16 17675 1 1 51 ILE HA H -11.877 4.258 -3.640 1.00 . A A . 51 ILE HA 1 1
16 17676 1 1 51 ILE HB H -12.614 2.737 -1.185 1.00 . A A . 51 ILE HB 1 1
16 17677 1 1 51 ILE HD11 H -10.242 -0.106 -1.830 1.00 . A A . 51 ILE HD11 1 1
16 17678 1 1 51 ILE HD12 H -11.941 0.044 -2.277 1.00 . A A . 51 ILE HD12 1 1
16 17679 1 1 51 ILE HD13 H -11.417 0.474 -0.652 1.00 . A A . 51 ILE HD13 1 1
16 17680 1 1 51 ILE HG12 H -10.482 1.861 -3.142 1.00 . A A . 51 ILE HG12 1 1
16 17681 1 1 51 ILE HG13 H -10.187 2.337 -1.477 1.00 . A A . 51 ILE HG13 1 1
16 17682 1 1 51 ILE HG21 H -13.474 1.166 -2.803 1.00 . A A . 51 ILE HG21 1 1
16 17683 1 1 51 ILE HG22 H -12.700 2.050 -4.119 1.00 . A A . 51 ILE HG22 1 1
16 17684 1 1 51 ILE HG23 H -14.026 2.790 -3.220 1.00 . A A . 51 ILE HG23 1 1
16 17685 1 1 51 ILE N N -10.540 4.597 -2.104 1.00 . A A . 51 ILE N 1 1
16 17686 1 1 51 ILE O O -13.512 4.761 -0.938 1.00 . A A . 51 ILE O 1 1
16 17687 1 1 52 THR C C -15.437 7.110 -2.935 1.00 . A A . 52 THR C 1 1
16 17688 1 1 52 THR CA C -14.166 7.116 -2.096 1.00 . A A . 52 THR CA 1 1
16 17689 1 1 52 THR CB C -13.567 8.531 -1.998 1.00 . A A . 52 THR CB 1 1
16 17690 1 1 52 THR CG2 C -12.504 8.568 -0.908 1.00 . A A . 52 THR CG2 1 1
16 17691 1 1 52 THR H H -12.696 6.402 -3.441 1.00 . A A . 52 THR H 1 1
16 17692 1 1 52 THR HA H -14.417 6.792 -1.096 1.00 . A A . 52 THR HA 1 1
16 17693 1 1 52 THR HB H -14.353 9.226 -1.741 1.00 . A A . 52 THR HB 1 1
16 17694 1 1 52 THR HG1 H -13.676 8.956 -3.931 1.00 . A A . 52 THR HG1 1 1
16 17695 1 1 52 THR HG21 H -12.089 9.563 -0.840 1.00 . A A . 52 THR HG21 1 1
16 17696 1 1 52 THR HG22 H -11.717 7.865 -1.147 1.00 . A A . 52 THR HG22 1 1
16 17697 1 1 52 THR HG23 H -12.948 8.296 0.040 1.00 . A A . 52 THR HG23 1 1
16 17698 1 1 52 THR N N -13.187 6.187 -2.614 1.00 . A A . 52 THR N 1 1
16 17699 1 1 52 THR O O -16.190 8.083 -2.958 1.00 . A A . 52 THR O 1 1
16 17700 1 1 52 THR OG1 O -12.984 8.915 -3.255 1.00 . A A . 52 THR OG1 1 1
16 17701 1 1 53 GLY C C -17.753 4.735 -3.886 1.00 . A A . 53 GLY C 1 1
16 17702 1 1 53 GLY CA C -16.867 5.845 -4.415 1.00 . A A . 53 GLY CA 1 1
16 17703 1 1 53 GLY H H -14.999 5.279 -3.608 1.00 . A A . 53 GLY H 1 1
16 17704 1 1 53 GLY HA2 H -17.420 6.773 -4.398 1.00 . A A . 53 GLY HA2 1 1
16 17705 1 1 53 GLY HA3 H -16.592 5.619 -5.433 1.00 . A A . 53 GLY HA3 1 1
16 17706 1 1 53 GLY N N -15.664 6.002 -3.627 1.00 . A A . 53 GLY N 1 1
16 17707 1 1 53 GLY O O -17.533 3.558 -4.187 1.00 . A A . 53 GLY O 1 1
16 17708 1 1 54 ILE C C -20.837 3.910 -3.494 1.00 . A A . 54 ILE C 1 1
16 17709 1 1 54 ILE CA C -19.680 4.140 -2.525 1.00 . A A . 54 ILE CA 1 1
16 17710 1 1 54 ILE CB C -20.236 4.616 -1.160 1.00 . A A . 54 ILE CB 1 1
16 17711 1 1 54 ILE CD1 C -18.290 3.598 0.138 1.00 . A A . 54 ILE CD1 1 1
16 17712 1 1 54 ILE CG1 C -19.097 4.844 -0.162 1.00 . A A . 54 ILE CG1 1 1
16 17713 1 1 54 ILE CG2 C -21.233 3.610 -0.598 1.00 . A A . 54 ILE CG2 1 1
16 17714 1 1 54 ILE H H -18.836 6.053 -2.853 1.00 . A A . 54 ILE H 1 1
16 17715 1 1 54 ILE HA H -19.155 3.207 -2.375 1.00 . A A . 54 ILE HA 1 1
16 17716 1 1 54 ILE HB H -20.757 5.547 -1.318 1.00 . A A . 54 ILE HB 1 1
16 17717 1 1 54 ILE HD11 H -17.556 3.816 0.898 1.00 . A A . 54 ILE HD11 1 1
16 17718 1 1 54 ILE HD12 H -17.791 3.272 -0.761 1.00 . A A . 54 ILE HD12 1 1
16 17719 1 1 54 ILE HD13 H -18.949 2.816 0.487 1.00 . A A . 54 ILE HD13 1 1
16 17720 1 1 54 ILE HG12 H -18.421 5.585 -0.562 1.00 . A A . 54 ILE HG12 1 1
16 17721 1 1 54 ILE HG13 H -19.511 5.204 0.769 1.00 . A A . 54 ILE HG13 1 1
16 17722 1 1 54 ILE HG21 H -20.736 2.665 -0.437 1.00 . A A . 54 ILE HG21 1 1
16 17723 1 1 54 ILE HG22 H -22.042 3.476 -1.300 1.00 . A A . 54 ILE HG22 1 1
16 17724 1 1 54 ILE HG23 H -21.625 3.976 0.338 1.00 . A A . 54 ILE HG23 1 1
16 17725 1 1 54 ILE N N -18.738 5.103 -3.080 1.00 . A A . 54 ILE N 1 1
16 17726 1 1 54 ILE O O -21.352 4.856 -4.096 1.00 . A A . 54 ILE O 1 1
16 17727 1 1 55 GLY C C -21.900 1.458 -5.694 1.00 . A A . 55 GLY C 1 1
16 17728 1 1 55 GLY CA C -22.331 2.334 -4.540 1.00 . A A . 55 GLY CA 1 1
16 17729 1 1 55 GLY H H -20.765 1.936 -3.171 1.00 . A A . 55 GLY H 1 1
16 17730 1 1 55 GLY HA2 H -23.097 1.820 -3.976 1.00 . A A . 55 GLY HA2 1 1
16 17731 1 1 55 GLY HA3 H -22.743 3.251 -4.933 1.00 . A A . 55 GLY HA3 1 1
16 17732 1 1 55 GLY N N -21.230 2.655 -3.655 1.00 . A A . 55 GLY N 1 1
16 17733 1 1 55 GLY O O -22.319 1.666 -6.832 1.00 . A A . 55 GLY O 1 1
16 17734 1 1 56 ALA C C -20.510 -1.854 -5.912 1.00 . A A . 56 ALA C 1 1
16 17735 1 1 56 ALA CA C -20.564 -0.425 -6.432 1.00 . A A . 56 ALA CA 1 1
16 17736 1 1 56 ALA CB C -19.196 0.023 -6.915 1.00 . A A . 56 ALA CB 1 1
16 17737 1 1 56 ALA H H -20.760 0.355 -4.477 1.00 . A A . 56 ALA H 1 1
16 17738 1 1 56 ALA HA H -21.247 -0.383 -7.268 1.00 . A A . 56 ALA HA 1 1
16 17739 1 1 56 ALA HB1 H -19.251 1.049 -7.249 1.00 . A A . 56 ALA HB1 1 1
16 17740 1 1 56 ALA HB2 H -18.878 -0.606 -7.733 1.00 . A A . 56 ALA HB2 1 1
16 17741 1 1 56 ALA HB3 H -18.485 -0.054 -6.106 1.00 . A A . 56 ALA HB3 1 1
16 17742 1 1 56 ALA N N -21.057 0.478 -5.407 1.00 . A A . 56 ALA N 1 1
16 17743 1 1 56 ALA O O -19.632 -2.209 -5.123 1.00 . A A . 56 ALA O 1 1
16 17744 1 1 57 GLY C C -21.976 -4.148 -4.472 1.00 . A A . 57 GLY C 1 1
16 17745 1 1 57 GLY CA C -21.527 -4.041 -5.912 1.00 . A A . 57 GLY CA 1 1
16 17746 1 1 57 GLY H H -22.128 -2.322 -6.982 1.00 . A A . 57 GLY H 1 1
16 17747 1 1 57 GLY HA2 H -22.224 -4.576 -6.540 1.00 . A A . 57 GLY HA2 1 1
16 17748 1 1 57 GLY HA3 H -20.551 -4.489 -6.010 1.00 . A A . 57 GLY HA3 1 1
16 17749 1 1 57 GLY N N -21.461 -2.664 -6.353 1.00 . A A . 57 GLY N 1 1
16 17750 1 1 57 GLY O O -23.078 -3.722 -4.124 1.00 . A A . 57 GLY O 1 1
16 17751 1 1 58 SER C C -21.275 -3.513 -1.487 1.00 . A A . 58 SER C 1 1
16 17752 1 1 58 SER CA C -21.426 -4.844 -2.221 1.00 . A A . 58 SER CA 1 1
16 17753 1 1 58 SER CB C -20.519 -5.902 -1.594 1.00 . A A . 58 SER CB 1 1
16 17754 1 1 58 SER H H -20.247 -5.002 -3.964 1.00 . A A . 58 SER H 1 1
16 17755 1 1 58 SER HA H -22.452 -5.170 -2.142 1.00 . A A . 58 SER HA 1 1
16 17756 1 1 58 SER HB2 H -19.496 -5.556 -1.618 1.00 . A A . 58 SER HB2 1 1
16 17757 1 1 58 SER HB3 H -20.818 -6.072 -0.572 1.00 . A A . 58 SER HB3 1 1
16 17758 1 1 58 SER HG H -20.908 -6.951 -3.206 1.00 . A A . 58 SER HG 1 1
16 17759 1 1 58 SER N N -21.117 -4.694 -3.630 1.00 . A A . 58 SER N 1 1
16 17760 1 1 58 SER O O -22.075 -3.185 -0.611 1.00 . A A . 58 SER O 1 1
16 17761 1 1 58 SER OG O -20.604 -7.127 -2.306 1.00 . A A . 58 SER OG 1 1
16 17762 1 1 59 GLY C C -19.359 -0.457 -2.087 1.00 . A A . 59 GLY C 1 1
16 17763 1 1 59 GLY CA C -20.015 -1.484 -1.188 1.00 . A A . 59 GLY CA 1 1
16 17764 1 1 59 GLY H H -19.680 -3.029 -2.597 1.00 . A A . 59 GLY H 1 1
16 17765 1 1 59 GLY HA2 H -20.954 -1.087 -0.835 1.00 . A A . 59 GLY HA2 1 1
16 17766 1 1 59 GLY HA3 H -19.371 -1.663 -0.339 1.00 . A A . 59 GLY HA3 1 1
16 17767 1 1 59 GLY N N -20.262 -2.742 -1.858 1.00 . A A . 59 GLY N 1 1
16 17768 1 1 59 GLY O O -20.041 0.329 -2.744 1.00 . A A . 59 GLY O 1 1
16 17769 1 1 60 SER C C -16.610 -0.092 -4.096 1.00 . A A . 60 SER C 1 1
16 17770 1 1 60 SER CA C -17.282 0.526 -2.869 1.00 . A A . 60 SER CA 1 1
16 17771 1 1 60 SER CB C -16.243 1.162 -1.950 1.00 . A A . 60 SER CB 1 1
16 17772 1 1 60 SER H H -17.549 -1.165 -1.637 1.00 . A A . 60 SER H 1 1
16 17773 1 1 60 SER HA H -17.971 1.289 -3.198 1.00 . A A . 60 SER HA 1 1
16 17774 1 1 60 SER HB2 H -15.558 1.752 -2.537 1.00 . A A . 60 SER HB2 1 1
16 17775 1 1 60 SER HB3 H -16.740 1.795 -1.232 1.00 . A A . 60 SER HB3 1 1
16 17776 1 1 60 SER HG H -15.437 0.419 -0.326 1.00 . A A . 60 SER HG 1 1
16 17777 1 1 60 SER N N -18.036 -0.467 -2.123 1.00 . A A . 60 SER N 1 1
16 17778 1 1 60 SER O O -16.525 -1.315 -4.222 1.00 . A A . 60 SER O 1 1
16 17779 1 1 60 SER OG O -15.507 0.170 -1.252 1.00 . A A . 60 SER OG 1 1
16 17780 1 1 61 SER C C -14.015 0.167 -6.113 1.00 . A A . 61 SER C 1 1
16 17781 1 1 61 SER CA C -15.533 0.298 -6.239 1.00 . A A . 61 SER CA 1 1
16 17782 1 1 61 SER CB C -15.890 1.264 -7.372 1.00 . A A . 61 SER CB 1 1
16 17783 1 1 61 SER H H -16.224 1.723 -4.841 1.00 . A A . 61 SER H 1 1
16 17784 1 1 61 SER HA H -15.945 -0.672 -6.468 1.00 . A A . 61 SER HA 1 1
16 17785 1 1 61 SER HB2 H -15.251 1.070 -8.221 1.00 . A A . 61 SER HB2 1 1
16 17786 1 1 61 SER HB3 H -16.922 1.118 -7.656 1.00 . A A . 61 SER HB3 1 1
16 17787 1 1 61 SER HG H -14.833 2.718 -6.578 1.00 . A A . 61 SER HG 1 1
16 17788 1 1 61 SER N N -16.145 0.757 -5.002 1.00 . A A . 61 SER N 1 1
16 17789 1 1 61 SER O O -13.283 1.145 -6.281 1.00 . A A . 61 SER O 1 1
16 17790 1 1 61 SER OG O -15.713 2.614 -6.966 1.00 . A A . 61 SER OG 1 1
16 17791 1 1 62 CYS C C -11.769 -2.222 -6.992 1.00 . A A . 62 CYS C 1 1
16 17792 1 1 62 CYS CA C -12.114 -1.311 -5.818 1.00 . A A . 62 CYS CA 1 1
16 17793 1 1 62 CYS CB C -11.641 -1.933 -4.495 1.00 . A A . 62 CYS CB 1 1
16 17794 1 1 62 CYS H H -14.168 -1.752 -5.566 1.00 . A A . 62 CYS H 1 1
16 17795 1 1 62 CYS HA H -11.605 -0.368 -5.959 1.00 . A A . 62 CYS HA 1 1
16 17796 1 1 62 CYS HB2 H -11.749 -1.201 -3.707 1.00 . A A . 62 CYS HB2 1 1
16 17797 1 1 62 CYS HB3 H -12.244 -2.801 -4.257 1.00 . A A . 62 CYS HB3 1 1
16 17798 1 1 62 CYS N N -13.542 -1.035 -5.805 1.00 . A A . 62 CYS N 1 1
16 17799 1 1 62 CYS O O -12.309 -3.322 -7.119 1.00 . A A . 62 CYS O 1 1
16 17800 1 1 62 CYS SG S -9.896 -2.459 -4.514 1.00 . A A . 62 CYS SG 1 1
16 17801 1 1 63 ASN C C -9.714 -3.735 -8.758 1.00 . A A . 63 ASN C 1 1
16 17802 1 1 63 ASN CA C -10.495 -2.467 -9.064 1.00 . A A . 63 ASN CA 1 1
16 17803 1 1 63 ASN CB C -9.659 -1.577 -9.993 1.00 . A A . 63 ASN CB 1 1
16 17804 1 1 63 ASN CG C -8.411 -1.025 -9.326 1.00 . A A . 63 ASN CG 1 1
16 17805 1 1 63 ASN H H -10.457 -0.874 -7.671 1.00 . A A . 63 ASN H 1 1
16 17806 1 1 63 ASN HA H -11.402 -2.742 -9.580 1.00 . A A . 63 ASN HA 1 1
16 17807 1 1 63 ASN HB2 H -9.345 -2.164 -10.842 1.00 . A A . 63 ASN HB2 1 1
16 17808 1 1 63 ASN HB3 H -10.264 -0.748 -10.332 1.00 . A A . 63 ASN HB3 1 1
16 17809 1 1 63 ASN HD21 H -6.469 -1.360 -9.085 1.00 . A A . 63 ASN HD21 1 1
16 17810 1 1 63 ASN HD22 H -7.316 -2.512 -10.063 1.00 . A A . 63 ASN HD22 1 1
16 17811 1 1 63 ASN N N -10.876 -1.746 -7.854 1.00 . A A . 63 ASN N 1 1
16 17812 1 1 63 ASN ND2 N -7.288 -1.700 -9.510 1.00 . A A . 63 ASN ND2 1 1
16 17813 1 1 63 ASN O O -9.645 -4.634 -9.593 1.00 . A A . 63 ASN O 1 1
16 17814 1 1 63 ASN OD1 O -8.450 0.018 -8.676 1.00 . A A . 63 ASN OD1 1 1
16 17815 1 1 64 ALA C C -8.354 -5.341 -5.790 1.00 . A A . 64 ALA C 1 1
16 17816 1 1 64 ALA CA C -8.276 -4.952 -7.264 1.00 . A A . 64 ALA CA 1 1
16 17817 1 1 64 ALA CB C -6.846 -4.662 -7.690 1.00 . A A . 64 ALA CB 1 1
16 17818 1 1 64 ALA H H -9.254 -3.107 -6.914 1.00 . A A . 64 ALA H 1 1
16 17819 1 1 64 ALA HA H -8.629 -5.786 -7.854 1.00 . A A . 64 ALA HA 1 1
16 17820 1 1 64 ALA HB1 H -6.430 -3.892 -7.056 1.00 . A A . 64 ALA HB1 1 1
16 17821 1 1 64 ALA HB2 H -6.845 -4.319 -8.718 1.00 . A A . 64 ALA HB2 1 1
16 17822 1 1 64 ALA HB3 H -6.255 -5.560 -7.607 1.00 . A A . 64 ALA HB3 1 1
16 17823 1 1 64 ALA N N -9.120 -3.816 -7.580 1.00 . A A . 64 ALA N 1 1
16 17824 1 1 64 ALA O O -9.286 -6.031 -5.376 1.00 . A A . 64 ALA O 1 1
16 17825 1 1 65 ASN C C -7.385 -4.071 -2.682 1.00 . A A . 65 ASN C 1 1
16 17826 1 1 65 ASN CA C -7.313 -5.276 -3.595 1.00 . A A . 65 ASN CA 1 1
16 17827 1 1 65 ASN CB C -6.015 -6.021 -3.315 1.00 . A A . 65 ASN CB 1 1
16 17828 1 1 65 ASN CG C -5.859 -7.279 -4.144 1.00 . A A . 65 ASN CG 1 1
16 17829 1 1 65 ASN H H -6.715 -4.273 -5.362 1.00 . A A . 65 ASN H 1 1
16 17830 1 1 65 ASN HA H -8.147 -5.924 -3.380 1.00 . A A . 65 ASN HA 1 1
16 17831 1 1 65 ASN HB2 H -5.201 -5.365 -3.535 1.00 . A A . 65 ASN HB2 1 1
16 17832 1 1 65 ASN HB3 H -5.977 -6.287 -2.270 1.00 . A A . 65 ASN HB3 1 1
16 17833 1 1 65 ASN HD21 H -5.129 -7.944 -5.865 1.00 . A A . 65 ASN HD21 1 1
16 17834 1 1 65 ASN HD22 H -4.921 -6.257 -5.563 1.00 . A A . 65 ASN HD22 1 1
16 17835 1 1 65 ASN N N -7.392 -4.886 -4.997 1.00 . A A . 65 ASN N 1 1
16 17836 1 1 65 ASN ND2 N -5.241 -7.147 -5.306 1.00 . A A . 65 ASN ND2 1 1
16 17837 1 1 65 ASN O O -6.450 -3.279 -2.595 1.00 . A A . 65 ASN O 1 1
16 17838 1 1 65 ASN OD1 O -6.284 -8.362 -3.741 1.00 . A A . 65 ASN OD1 1 1
16 17839 1 1 66 PRO C C -7.877 -3.116 0.256 1.00 . A A . 66 PRO C 1 1
16 17840 1 1 66 PRO CA C -8.691 -2.874 -1.012 1.00 . A A . 66 PRO CA 1 1
16 17841 1 1 66 PRO CB C -10.193 -2.905 -0.729 1.00 . A A . 66 PRO CB 1 1
16 17842 1 1 66 PRO CD C -9.637 -4.846 -2.072 1.00 . A A . 66 PRO CD 1 1
16 17843 1 1 66 PRO CG C -10.668 -4.259 -1.143 1.00 . A A . 66 PRO CG 1 1
16 17844 1 1 66 PRO HA H -8.420 -1.915 -1.427 1.00 . A A . 66 PRO HA 1 1
16 17845 1 1 66 PRO HB2 H -10.362 -2.735 0.322 1.00 . A A . 66 PRO HB2 1 1
16 17846 1 1 66 PRO HB3 H -10.678 -2.132 -1.303 1.00 . A A . 66 PRO HB3 1 1
16 17847 1 1 66 PRO HD2 H -9.349 -5.836 -1.750 1.00 . A A . 66 PRO HD2 1 1
16 17848 1 1 66 PRO HD3 H -10.011 -4.877 -3.084 1.00 . A A . 66 PRO HD3 1 1
16 17849 1 1 66 PRO HG2 H -10.776 -4.881 -0.277 1.00 . A A . 66 PRO HG2 1 1
16 17850 1 1 66 PRO HG3 H -11.620 -4.172 -1.649 1.00 . A A . 66 PRO HG3 1 1
16 17851 1 1 66 PRO N N -8.495 -3.940 -1.976 1.00 . A A . 66 PRO N 1 1
16 17852 1 1 66 PRO O O -7.844 -4.231 0.785 1.00 . A A . 66 PRO O 1 1
16 17853 1 1 67 ALA C C -6.404 -0.946 2.757 1.00 . A A . 67 ALA C 1 1
16 17854 1 1 67 ALA CA C -6.324 -2.178 1.870 1.00 . A A . 67 ALA CA 1 1
16 17855 1 1 67 ALA CB C -4.892 -2.358 1.390 1.00 . A A . 67 ALA CB 1 1
16 17856 1 1 67 ALA H H -7.346 -1.191 0.306 1.00 . A A . 67 ALA H 1 1
16 17857 1 1 67 ALA HA H -6.603 -3.050 2.443 1.00 . A A . 67 ALA HA 1 1
16 17858 1 1 67 ALA HB1 H -4.241 -2.515 2.239 1.00 . A A . 67 ALA HB1 1 1
16 17859 1 1 67 ALA HB2 H -4.577 -1.471 0.857 1.00 . A A . 67 ALA HB2 1 1
16 17860 1 1 67 ALA HB3 H -4.836 -3.212 0.731 1.00 . A A . 67 ALA HB3 1 1
16 17861 1 1 67 ALA N N -7.220 -2.070 0.732 1.00 . A A . 67 ALA N 1 1
16 17862 1 1 67 ALA O O -6.900 0.104 2.349 1.00 . A A . 67 ALA O 1 1
16 17863 1 1 68 CYS C C -4.230 0.193 5.070 1.00 . A A . 68 CYS C 1 1
16 17864 1 1 68 CYS CA C -5.718 0.016 4.869 1.00 . A A . 68 CYS CA 1 1
16 17865 1 1 68 CYS CB C -6.397 -0.214 6.216 1.00 . A A . 68 CYS CB 1 1
16 17866 1 1 68 CYS H H -5.718 -2.010 4.294 1.00 . A A . 68 CYS H 1 1
16 17867 1 1 68 CYS HA H -6.123 0.902 4.406 1.00 . A A . 68 CYS HA 1 1
16 17868 1 1 68 CYS HB2 H -7.461 -0.267 6.065 1.00 . A A . 68 CYS HB2 1 1
16 17869 1 1 68 CYS HB3 H -6.049 -1.145 6.635 1.00 . A A . 68 CYS HB3 1 1
16 17870 1 1 68 CYS N N -5.933 -1.103 3.978 1.00 . A A . 68 CYS N 1 1
16 17871 1 1 68 CYS O O -3.547 -0.727 5.510 1.00 . A A . 68 CYS O 1 1
16 17872 1 1 68 CYS SG S -6.075 1.103 7.433 1.00 . A A . 68 CYS SG 1 1
16 17873 1 1 69 CYS C C -1.992 2.700 5.797 1.00 . A A . 69 CYS C 1 1
16 17874 1 1 69 CYS CA C -2.300 1.590 4.804 1.00 . A A . 69 CYS CA 1 1
16 17875 1 1 69 CYS CB C -1.770 1.956 3.429 1.00 . A A . 69 CYS CB 1 1
16 17876 1 1 69 CYS H H -4.311 2.065 4.414 1.00 . A A . 69 CYS H 1 1
16 17877 1 1 69 CYS HA H -1.825 0.680 5.135 1.00 . A A . 69 CYS HA 1 1
16 17878 1 1 69 CYS HB2 H -2.095 2.950 3.174 1.00 . A A . 69 CYS HB2 1 1
16 17879 1 1 69 CYS HB3 H -0.703 1.933 3.463 1.00 . A A . 69 CYS HB3 1 1
16 17880 1 1 69 CYS N N -3.722 1.352 4.728 1.00 . A A . 69 CYS N 1 1
16 17881 1 1 69 CYS O O -2.762 3.652 5.941 1.00 . A A . 69 CYS O 1 1
16 17882 1 1 69 CYS SG S -2.300 0.835 2.093 1.00 . A A . 69 CYS SG 1 1
16 17883 1 1 70 ASP C C -0.093 4.861 6.797 1.00 . A A . 70 ASP C 1 1
16 17884 1 1 70 ASP CA C -0.421 3.533 7.471 1.00 . A A . 70 ASP CA 1 1
16 17885 1 1 70 ASP CB C 0.801 2.994 8.225 1.00 . A A . 70 ASP CB 1 1
16 17886 1 1 70 ASP CG C 1.065 3.730 9.524 1.00 . A A . 70 ASP CG 1 1
16 17887 1 1 70 ASP H H -0.292 1.778 6.298 1.00 . A A . 70 ASP H 1 1
16 17888 1 1 70 ASP HA H -1.231 3.684 8.170 1.00 . A A . 70 ASP HA 1 1
16 17889 1 1 70 ASP HB2 H 0.640 1.952 8.453 1.00 . A A . 70 ASP HB2 1 1
16 17890 1 1 70 ASP HB3 H 1.675 3.086 7.595 1.00 . A A . 70 ASP HB3 1 1
16 17891 1 1 70 ASP N N -0.857 2.564 6.474 1.00 . A A . 70 ASP N 1 1
16 17892 1 1 70 ASP O O -0.467 5.928 7.283 1.00 . A A . 70 ASP O 1 1
16 17893 1 1 70 ASP OD1 O 1.940 4.621 9.546 1.00 . A A . 70 ASP OD1 1 1
16 17894 1 1 70 ASP OD2 O 0.410 3.404 10.537 1.00 . A A . 70 ASP OD2 1 1
16 17895 1 1 71 ASN C C 0.943 5.483 3.366 1.00 . A A . 71 ASN C 1 1
16 17896 1 1 71 ASN CA C 0.875 5.936 4.816 1.00 . A A . 71 ASN CA 1 1
16 17897 1 1 71 ASN CB C 2.209 6.616 5.168 1.00 . A A . 71 ASN CB 1 1
16 17898 1 1 71 ASN CG C 2.236 7.238 6.548 1.00 . A A . 71 ASN CG 1 1
16 17899 1 1 71 ASN H H 0.945 3.899 5.392 1.00 . A A . 71 ASN H 1 1
16 17900 1 1 71 ASN HA H 0.067 6.640 4.932 1.00 . A A . 71 ASN HA 1 1
16 17901 1 1 71 ASN HB2 H 3.000 5.884 5.115 1.00 . A A . 71 ASN HB2 1 1
16 17902 1 1 71 ASN HB3 H 2.403 7.392 4.442 1.00 . A A . 71 ASN HB3 1 1
16 17903 1 1 71 ASN HD21 H 2.795 6.876 8.418 1.00 . A A . 71 ASN HD21 1 1
16 17904 1 1 71 ASN HD22 H 3.129 5.621 7.274 1.00 . A A . 71 ASN HD22 1 1
16 17905 1 1 71 ASN N N 0.604 4.777 5.669 1.00 . A A . 71 ASN N 1 1
16 17906 1 1 71 ASN ND2 N 2.777 6.508 7.508 1.00 . A A . 71 ASN ND2 1 1
16 17907 1 1 71 ASN O O 1.649 4.534 3.056 1.00 . A A . 71 ASN O 1 1
16 17908 1 1 71 ASN OD1 O 1.809 8.379 6.740 1.00 . A A . 71 ASN OD1 1 1
16 17909 1 1 72 VAL C C 0.510 7.064 0.230 1.00 . A A . 72 VAL C 1 1
16 17910 1 1 72 VAL CA C 0.299 5.809 1.061 1.00 . A A . 72 VAL CA 1 1
16 17911 1 1 72 VAL CB C -0.920 4.983 0.561 1.00 . A A . 72 VAL CB 1 1
16 17912 1 1 72 VAL CG1 C -2.077 5.085 1.530 1.00 . A A . 72 VAL CG1 1 1
16 17913 1 1 72 VAL CG2 C -1.356 5.393 -0.842 1.00 . A A . 72 VAL CG2 1 1
16 17914 1 1 72 VAL H H -0.394 6.848 2.778 1.00 . A A . 72 VAL H 1 1
16 17915 1 1 72 VAL HA H 1.180 5.194 0.940 1.00 . A A . 72 VAL HA 1 1
16 17916 1 1 72 VAL HB H -0.622 3.946 0.522 1.00 . A A . 72 VAL HB 1 1
16 17917 1 1 72 VAL HG11 H -2.333 6.122 1.683 1.00 . A A . 72 VAL HG11 1 1
16 17918 1 1 72 VAL HG12 H -1.785 4.637 2.470 1.00 . A A . 72 VAL HG12 1 1
16 17919 1 1 72 VAL HG13 H -2.925 4.556 1.129 1.00 . A A . 72 VAL HG13 1 1
16 17920 1 1 72 VAL HG21 H -2.185 4.777 -1.156 1.00 . A A . 72 VAL HG21 1 1
16 17921 1 1 72 VAL HG22 H -0.531 5.264 -1.528 1.00 . A A . 72 VAL HG22 1 1
16 17922 1 1 72 VAL HG23 H -1.658 6.429 -0.836 1.00 . A A . 72 VAL HG23 1 1
16 17923 1 1 72 VAL N N 0.214 6.135 2.480 1.00 . A A . 72 VAL N 1 1
16 17924 1 1 72 VAL O O -0.065 8.121 0.505 1.00 . A A . 72 VAL O 1 1
16 17925 1 1 73 TYR C C 1.201 8.033 -2.939 1.00 . A A . 73 TYR C 1 1
16 17926 1 1 73 TYR CA C 1.836 8.054 -1.554 1.00 . A A . 73 TYR CA 1 1
16 17927 1 1 73 TYR CB C 3.362 7.972 -1.624 1.00 . A A . 73 TYR CB 1 1
16 17928 1 1 73 TYR CD1 C 4.216 6.777 0.440 1.00 . A A . 73 TYR CD1 1 1
16 17929 1 1 73 TYR CD2 C 4.335 9.158 0.383 1.00 . A A . 73 TYR CD2 1 1
16 17930 1 1 73 TYR CE1 C 4.759 6.773 1.711 1.00 . A A . 73 TYR CE1 1 1
16 17931 1 1 73 TYR CE2 C 4.884 9.162 1.651 1.00 . A A . 73 TYR CE2 1 1
16 17932 1 1 73 TYR CG C 3.993 7.969 -0.245 1.00 . A A . 73 TYR CG 1 1
16 17933 1 1 73 TYR CZ C 5.093 7.970 2.310 1.00 . A A . 73 TYR CZ 1 1
16 17934 1 1 73 TYR H H 1.677 6.026 -1.009 1.00 . A A . 73 TYR H 1 1
16 17935 1 1 73 TYR HA H 1.550 8.963 -1.048 1.00 . A A . 73 TYR HA 1 1
16 17936 1 1 73 TYR HB2 H 3.647 7.059 -2.126 1.00 . A A . 73 TYR HB2 1 1
16 17937 1 1 73 TYR HB3 H 3.747 8.816 -2.169 1.00 . A A . 73 TYR HB3 1 1
16 17938 1 1 73 TYR HD1 H 3.956 5.842 -0.034 1.00 . A A . 73 TYR HD1 1 1
16 17939 1 1 73 TYR HD2 H 4.170 10.091 -0.135 1.00 . A A . 73 TYR HD2 1 1
16 17940 1 1 73 TYR HE1 H 4.924 5.835 2.230 1.00 . A A . 73 TYR HE1 1 1
16 17941 1 1 73 TYR HE2 H 5.147 10.098 2.120 1.00 . A A . 73 TYR HE2 1 1
16 17942 1 1 73 TYR HH H 5.127 8.596 4.127 1.00 . A A . 73 TYR HH 1 1
16 17943 1 1 73 TYR N N 1.360 6.931 -0.774 1.00 . A A . 73 TYR N 1 1
16 17944 1 1 73 TYR O O 0.734 6.992 -3.392 1.00 . A A . 73 TYR O 1 1
16 17945 1 1 73 TYR OH O 5.622 7.975 3.579 1.00 . A A . 73 TYR OH 1 1
16 17946 1 1 74 THR C C 0.912 8.585 -6.012 1.00 . A A . 74 THR C 1 1
16 17947 1 1 74 THR CA C 0.398 9.382 -4.816 1.00 . A A . 74 THR CA 1 1
16 17948 1 1 74 THR CB C 0.312 10.870 -5.196 1.00 . A A . 74 THR CB 1 1
16 17949 1 1 74 THR CG2 C -0.572 11.628 -4.216 1.00 . A A . 74 THR CG2 1 1
16 17950 1 1 74 THR H H 1.722 9.938 -3.256 1.00 . A A . 74 THR H 1 1
16 17951 1 1 74 THR HA H -0.605 9.041 -4.599 1.00 . A A . 74 THR HA 1 1
16 17952 1 1 74 THR HB H -0.123 10.947 -6.181 1.00 . A A . 74 THR HB 1 1
16 17953 1 1 74 THR HG1 H 2.267 10.816 -4.878 1.00 . A A . 74 THR HG1 1 1
16 17954 1 1 74 THR HG21 H -0.617 12.668 -4.501 1.00 . A A . 74 THR HG21 1 1
16 17955 1 1 74 THR HG22 H -0.161 11.544 -3.221 1.00 . A A . 74 THR HG22 1 1
16 17956 1 1 74 THR HG23 H -1.567 11.208 -4.230 1.00 . A A . 74 THR HG23 1 1
16 17957 1 1 74 THR N N 1.188 9.189 -3.600 1.00 . A A . 74 THR N 1 1
16 17958 1 1 74 THR O O 0.237 8.507 -7.039 1.00 . A A . 74 THR O 1 1
16 17959 1 1 74 THR OG1 O 1.623 11.453 -5.219 1.00 . A A . 74 THR OG1 1 1
16 17960 1 1 75 ASN C C 1.773 5.779 -6.796 1.00 . A A . 75 ASN C 1 1
16 17961 1 1 75 ASN CA C 2.578 7.064 -6.904 1.00 . A A . 75 ASN CA 1 1
16 17962 1 1 75 ASN CB C 4.067 6.749 -6.728 1.00 . A A . 75 ASN CB 1 1
16 17963 1 1 75 ASN CG C 4.369 6.014 -5.432 1.00 . A A . 75 ASN CG 1 1
16 17964 1 1 75 ASN H H 2.666 8.211 -5.117 1.00 . A A . 75 ASN H 1 1
16 17965 1 1 75 ASN HA H 2.415 7.504 -7.878 1.00 . A A . 75 ASN HA 1 1
16 17966 1 1 75 ASN HB2 H 4.394 6.132 -7.550 1.00 . A A . 75 ASN HB2 1 1
16 17967 1 1 75 ASN HB3 H 4.628 7.671 -6.735 1.00 . A A . 75 ASN HB3 1 1
16 17968 1 1 75 ASN HD21 H 5.602 4.698 -4.624 1.00 . A A . 75 ASN HD21 1 1
16 17969 1 1 75 ASN HD22 H 5.879 5.047 -6.293 1.00 . A A . 75 ASN HD22 1 1
16 17970 1 1 75 ASN N N 2.101 8.005 -5.894 1.00 . A A . 75 ASN N 1 1
16 17971 1 1 75 ASN ND2 N 5.381 5.164 -5.452 1.00 . A A . 75 ASN ND2 1 1
16 17972 1 1 75 ASN O O 1.735 4.959 -7.716 1.00 . A A . 75 ASN O 1 1
16 17973 1 1 75 ASN OD1 O 3.698 6.205 -4.417 1.00 . A A . 75 ASN OD1 1 1
16 17974 1 1 76 GLY C C 0.979 3.499 -4.450 1.00 . A A . 76 GLY C 1 1
16 17975 1 1 76 GLY CA C 0.314 4.477 -5.393 1.00 . A A . 76 GLY CA 1 1
16 17976 1 1 76 GLY H H 1.211 6.324 -4.961 1.00 . A A . 76 GLY H 1 1
16 17977 1 1 76 GLY HA2 H -0.618 4.809 -4.957 1.00 . A A . 76 GLY HA2 1 1
16 17978 1 1 76 GLY HA3 H 0.107 3.977 -6.328 1.00 . A A . 76 GLY HA3 1 1
16 17979 1 1 76 GLY N N 1.130 5.626 -5.651 1.00 . A A . 76 GLY N 1 1
16 17980 1 1 76 GLY O O 0.545 2.357 -4.347 1.00 . A A . 76 GLY O 1 1
16 17981 1 1 77 LEU C C 2.212 3.261 -1.436 1.00 . A A . 77 LEU C 1 1
16 17982 1 1 77 LEU CA C 2.726 3.046 -2.844 1.00 . A A . 77 LEU CA 1 1
16 17983 1 1 77 LEU CB C 4.231 3.301 -2.920 1.00 . A A . 77 LEU CB 1 1
16 17984 1 1 77 LEU CD1 C 5.224 2.758 -0.655 1.00 . A A . 77 LEU CD1 1 1
16 17985 1 1 77 LEU CD2 C 4.664 0.921 -2.217 1.00 . A A . 77 LEU CD2 1 1
16 17986 1 1 77 LEU CG C 5.145 2.354 -2.114 1.00 . A A . 77 LEU CG 1 1
16 17987 1 1 77 LEU H H 2.356 4.859 -3.862 1.00 . A A . 77 LEU H 1 1
16 17988 1 1 77 LEU HA H 2.522 2.028 -3.141 1.00 . A A . 77 LEU HA 1 1
16 17989 1 1 77 LEU HB2 H 4.521 3.243 -3.956 1.00 . A A . 77 LEU HB2 1 1
16 17990 1 1 77 LEU HB3 H 4.406 4.308 -2.580 1.00 . A A . 77 LEU HB3 1 1
16 17991 1 1 77 LEU HD11 H 4.236 2.729 -0.222 1.00 . A A . 77 LEU HD11 1 1
16 17992 1 1 77 LEU HD12 H 5.621 3.758 -0.582 1.00 . A A . 77 LEU HD12 1 1
16 17993 1 1 77 LEU HD13 H 5.874 2.068 -0.127 1.00 . A A . 77 LEU HD13 1 1
16 17994 1 1 77 LEU HD21 H 3.689 0.836 -1.753 1.00 . A A . 77 LEU HD21 1 1
16 17995 1 1 77 LEU HD22 H 5.367 0.276 -1.711 1.00 . A A . 77 LEU HD22 1 1
16 17996 1 1 77 LEU HD23 H 4.598 0.639 -3.256 1.00 . A A . 77 LEU HD23 1 1
16 17997 1 1 77 LEU HG H 6.143 2.398 -2.524 1.00 . A A . 77 LEU HG 1 1
16 17998 1 1 77 LEU N N 2.034 3.927 -3.761 1.00 . A A . 77 LEU N 1 1
16 17999 1 1 77 LEU O O 2.324 4.356 -0.884 1.00 . A A . 77 LEU O 1 1
16 18000 1 1 78 GLY C C 2.083 1.486 1.408 1.00 . A A . 78 GLY C 1 1
16 18001 1 1 78 GLY CA C 1.191 2.293 0.496 1.00 . A A . 78 GLY CA 1 1
16 18002 1 1 78 GLY H H 1.502 1.402 -1.392 1.00 . A A . 78 GLY H 1 1
16 18003 1 1 78 GLY HA2 H 1.205 3.321 0.818 1.00 . A A . 78 GLY HA2 1 1
16 18004 1 1 78 GLY HA3 H 0.185 1.917 0.563 1.00 . A A . 78 GLY HA3 1 1
16 18005 1 1 78 GLY N N 1.633 2.225 -0.871 1.00 . A A . 78 GLY N 1 1
16 18006 1 1 78 GLY O O 2.501 0.386 1.056 1.00 . A A . 78 GLY O 1 1
16 18007 1 1 79 VAL C C 2.295 0.790 4.634 1.00 . A A . 79 VAL C 1 1
16 18008 1 1 79 VAL CA C 3.202 1.354 3.548 1.00 . A A . 79 VAL CA 1 1
16 18009 1 1 79 VAL CB C 4.268 2.299 4.167 1.00 . A A . 79 VAL CB 1 1
16 18010 1 1 79 VAL CG1 C 3.652 3.285 5.149 1.00 . A A . 79 VAL CG1 1 1
16 18011 1 1 79 VAL CG2 C 5.377 1.508 4.834 1.00 . A A . 79 VAL CG2 1 1
16 18012 1 1 79 VAL H H 2.066 2.945 2.759 1.00 . A A . 79 VAL H 1 1
16 18013 1 1 79 VAL HA H 3.709 0.531 3.054 1.00 . A A . 79 VAL HA 1 1
16 18014 1 1 79 VAL HB H 4.708 2.875 3.367 1.00 . A A . 79 VAL HB 1 1
16 18015 1 1 79 VAL HG11 H 4.420 3.944 5.527 1.00 . A A . 79 VAL HG11 1 1
16 18016 1 1 79 VAL HG12 H 3.208 2.743 5.970 1.00 . A A . 79 VAL HG12 1 1
16 18017 1 1 79 VAL HG13 H 2.893 3.865 4.647 1.00 . A A . 79 VAL HG13 1 1
16 18018 1 1 79 VAL HG21 H 4.966 0.929 5.649 1.00 . A A . 79 VAL HG21 1 1
16 18019 1 1 79 VAL HG22 H 6.122 2.190 5.215 1.00 . A A . 79 VAL HG22 1 1
16 18020 1 1 79 VAL HG23 H 5.830 0.846 4.113 1.00 . A A . 79 VAL HG23 1 1
16 18021 1 1 79 VAL N N 2.394 2.041 2.561 1.00 . A A . 79 VAL N 1 1
16 18022 1 1 79 VAL O O 1.314 1.429 5.027 1.00 . A A . 79 VAL O 1 1
16 18023 1 1 80 GLN C C 0.382 -1.262 5.649 1.00 . A A . 80 GLN C 1 1
16 18024 1 1 80 GLN CA C 1.827 -1.109 6.094 1.00 . A A . 80 GLN CA 1 1
16 18025 1 1 80 GLN CB C 1.911 -0.368 7.426 1.00 . A A . 80 GLN CB 1 1
16 18026 1 1 80 GLN CD C 3.292 -1.933 8.832 1.00 . A A . 80 GLN CD 1 1
16 18027 1 1 80 GLN CG C 3.228 -0.587 8.137 1.00 . A A . 80 GLN CG 1 1
16 18028 1 1 80 GLN H H 3.387 -0.877 4.691 1.00 . A A . 80 GLN H 1 1
16 18029 1 1 80 GLN HA H 2.258 -2.096 6.210 1.00 . A A . 80 GLN HA 1 1
16 18030 1 1 80 GLN HB2 H 1.796 0.689 7.243 1.00 . A A . 80 GLN HB2 1 1
16 18031 1 1 80 GLN HB3 H 1.113 -0.704 8.071 1.00 . A A . 80 GLN HB3 1 1
16 18032 1 1 80 GLN HE21 H 4.560 -3.340 9.423 1.00 . A A . 80 GLN HE21 1 1
16 18033 1 1 80 GLN HE22 H 5.265 -1.980 8.620 1.00 . A A . 80 GLN HE22 1 1
16 18034 1 1 80 GLN HG2 H 4.013 -0.546 7.399 1.00 . A A . 80 GLN HG2 1 1
16 18035 1 1 80 GLN HG3 H 3.370 0.193 8.868 1.00 . A A . 80 GLN HG3 1 1
16 18036 1 1 80 GLN N N 2.608 -0.419 5.077 1.00 . A A . 80 GLN N 1 1
16 18037 1 1 80 GLN NE2 N 4.491 -2.473 8.971 1.00 . A A . 80 GLN NE2 1 1
16 18038 1 1 80 GLN O O -0.550 -0.879 6.354 1.00 . A A . 80 GLN O 1 1
16 18039 1 1 80 GLN OE1 O 2.271 -2.480 9.249 1.00 . A A . 80 GLN OE1 1 1
16 18040 1 1 81 CYS C C -1.685 -3.361 4.336 1.00 . A A . 81 CYS C 1 1
16 18041 1 1 81 CYS CA C -1.118 -2.023 3.908 1.00 . A A . 81 CYS CA 1 1
16 18042 1 1 81 CYS CB C -1.111 -1.934 2.383 1.00 . A A . 81 CYS CB 1 1
16 18043 1 1 81 CYS H H 0.998 -2.107 3.963 1.00 . A A . 81 CYS H 1 1
16 18044 1 1 81 CYS HA H -1.757 -1.244 4.296 1.00 . A A . 81 CYS HA 1 1
16 18045 1 1 81 CYS HB2 H -0.418 -2.654 1.985 1.00 . A A . 81 CYS HB2 1 1
16 18046 1 1 81 CYS HB3 H -2.099 -2.163 2.018 1.00 . A A . 81 CYS HB3 1 1
16 18047 1 1 81 CYS N N 0.211 -1.819 4.465 1.00 . A A . 81 CYS N 1 1
16 18048 1 1 81 CYS O O -1.136 -4.418 4.021 1.00 . A A . 81 CYS O 1 1
16 18049 1 1 81 CYS SG S -0.654 -0.296 1.739 1.00 . A A . 81 CYS SG 1 1
16 18050 1 1 82 ASN C C -4.770 -4.667 4.677 1.00 . A A . 82 ASN C 1 1
16 18051 1 1 82 ASN CA C -3.481 -4.507 5.477 1.00 . A A . 82 ASN CA 1 1
16 18052 1 1 82 ASN CB C -3.779 -4.501 6.982 1.00 . A A . 82 ASN CB 1 1
16 18053 1 1 82 ASN CG C -4.442 -3.224 7.466 1.00 . A A . 82 ASN CG 1 1
16 18054 1 1 82 ASN H H -3.123 -2.414 5.334 1.00 . A A . 82 ASN H 1 1
16 18055 1 1 82 ASN HA H -2.834 -5.340 5.254 1.00 . A A . 82 ASN HA 1 1
16 18056 1 1 82 ASN HB2 H -4.435 -5.327 7.210 1.00 . A A . 82 ASN HB2 1 1
16 18057 1 1 82 ASN HB3 H -2.853 -4.631 7.519 1.00 . A A . 82 ASN HB3 1 1
16 18058 1 1 82 ASN HD21 H -4.045 -1.451 8.269 1.00 . A A . 82 ASN HD21 1 1
16 18059 1 1 82 ASN HD22 H -2.677 -2.461 7.965 1.00 . A A . 82 ASN HD22 1 1
16 18060 1 1 82 ASN N N -2.778 -3.302 5.067 1.00 . A A . 82 ASN N 1 1
16 18061 1 1 82 ASN ND2 N -3.642 -2.285 7.947 1.00 . A A . 82 ASN ND2 1 1
16 18062 1 1 82 ASN O O -5.504 -3.703 4.473 1.00 . A A . 82 ASN O 1 1
16 18063 1 1 82 ASN OD1 O -5.665 -3.089 7.428 1.00 . A A . 82 ASN OD1 1 1
16 18064 1 1 83 PRO C C -7.543 -5.923 3.992 1.00 . A A . 83 PRO C 1 1
16 18065 1 1 83 PRO CA C -6.193 -6.170 3.325 1.00 . A A . 83 PRO CA 1 1
16 18066 1 1 83 PRO CB C -6.046 -7.660 2.986 1.00 . A A . 83 PRO CB 1 1
16 18067 1 1 83 PRO CD C -4.271 -7.108 4.482 1.00 . A A . 83 PRO CD 1 1
16 18068 1 1 83 PRO CG C -4.645 -8.013 3.348 1.00 . A A . 83 PRO CG 1 1
16 18069 1 1 83 PRO HA H -6.137 -5.590 2.416 1.00 . A A . 83 PRO HA 1 1
16 18070 1 1 83 PRO HB2 H -6.757 -8.232 3.563 1.00 . A A . 83 PRO HB2 1 1
16 18071 1 1 83 PRO HB3 H -6.229 -7.810 1.934 1.00 . A A . 83 PRO HB3 1 1
16 18072 1 1 83 PRO HD2 H -4.559 -7.542 5.429 1.00 . A A . 83 PRO HD2 1 1
16 18073 1 1 83 PRO HD3 H -3.212 -6.903 4.466 1.00 . A A . 83 PRO HD3 1 1
16 18074 1 1 83 PRO HG2 H -4.594 -9.045 3.660 1.00 . A A . 83 PRO HG2 1 1
16 18075 1 1 83 PRO HG3 H -3.993 -7.844 2.503 1.00 . A A . 83 PRO HG3 1 1
16 18076 1 1 83 PRO N N -5.049 -5.892 4.203 1.00 . A A . 83 PRO N 1 1
16 18077 1 1 83 PRO O O -7.775 -6.335 5.133 1.00 . A A . 83 PRO O 1 1
16 18078 1 1 84 ILE C C -10.631 -6.266 3.447 1.00 . A A . 84 ILE C 1 1
16 18079 1 1 84 ILE CA C -9.793 -5.026 3.716 1.00 . A A . 84 ILE CA 1 1
16 18080 1 1 84 ILE CB C -10.430 -3.816 2.992 1.00 . A A . 84 ILE CB 1 1
16 18081 1 1 84 ILE CD1 C -9.508 -2.245 4.773 1.00 . A A . 84 ILE CD1 1 1
16 18082 1 1 84 ILE CG1 C -9.652 -2.535 3.296 1.00 . A A . 84 ILE CG1 1 1
16 18083 1 1 84 ILE CG2 C -11.899 -3.641 3.355 1.00 . A A . 84 ILE CG2 1 1
16 18084 1 1 84 ILE H H -8.146 -4.884 2.398 1.00 . A A . 84 ILE H 1 1
16 18085 1 1 84 ILE HA H -9.784 -4.829 4.778 1.00 . A A . 84 ILE HA 1 1
16 18086 1 1 84 ILE HB H -10.379 -4.009 1.942 1.00 . A A . 84 ILE HB 1 1
16 18087 1 1 84 ILE HD11 H -9.025 -1.289 4.905 1.00 . A A . 84 ILE HD11 1 1
16 18088 1 1 84 ILE HD12 H -8.909 -3.018 5.231 1.00 . A A . 84 ILE HD12 1 1
16 18089 1 1 84 ILE HD13 H -10.484 -2.226 5.231 1.00 . A A . 84 ILE HD13 1 1
16 18090 1 1 84 ILE HG12 H -8.661 -2.614 2.875 1.00 . A A . 84 ILE HG12 1 1
16 18091 1 1 84 ILE HG13 H -10.164 -1.702 2.845 1.00 . A A . 84 ILE HG13 1 1
16 18092 1 1 84 ILE HG21 H -12.443 -4.540 3.098 1.00 . A A . 84 ILE HG21 1 1
16 18093 1 1 84 ILE HG22 H -12.308 -2.806 2.806 1.00 . A A . 84 ILE HG22 1 1
16 18094 1 1 84 ILE HG23 H -11.991 -3.456 4.415 1.00 . A A . 84 ILE HG23 1 1
16 18095 1 1 84 ILE N N -8.425 -5.248 3.269 1.00 . A A . 84 ILE N 1 1
16 18096 1 1 84 ILE O O -10.383 -7.004 2.491 1.00 . A A . 84 ILE O 1 1
16 18097 1 1 85 ASN C C -13.586 -7.331 3.159 1.00 . A A . 85 ASN C 1 1
16 18098 1 1 85 ASN CA C -12.498 -7.628 4.180 1.00 . A A . 85 ASN CA 1 1
16 18099 1 1 85 ASN CB C -13.110 -7.953 5.543 1.00 . A A . 85 ASN CB 1 1
16 18100 1 1 85 ASN CG C -14.152 -9.053 5.481 1.00 . A A . 85 ASN CG 1 1
16 18101 1 1 85 ASN H H -11.743 -5.852 5.033 1.00 . A A . 85 ASN H 1 1
16 18102 1 1 85 ASN HA H -11.918 -8.473 3.840 1.00 . A A . 85 ASN HA 1 1
16 18103 1 1 85 ASN HB2 H -12.325 -8.273 6.212 1.00 . A A . 85 ASN HB2 1 1
16 18104 1 1 85 ASN HB3 H -13.571 -7.062 5.940 1.00 . A A . 85 ASN HB3 1 1
16 18105 1 1 85 ASN HD21 H -15.819 -9.687 6.353 1.00 . A A . 85 ASN HD21 1 1
16 18106 1 1 85 ASN HD22 H -15.138 -8.235 6.999 1.00 . A A . 85 ASN HD22 1 1
16 18107 1 1 85 ASN N N -11.606 -6.490 4.302 1.00 . A A . 85 ASN N 1 1
16 18108 1 1 85 ASN ND2 N -15.136 -8.985 6.363 1.00 . A A . 85 ASN ND2 1 1
16 18109 1 1 85 ASN O O -14.565 -6.647 3.454 1.00 . A A . 85 ASN O 1 1
16 18110 1 1 85 ASN OD1 O -14.074 -9.957 4.650 1.00 . A A . 85 ASN OD1 1 1
16 18111 1 1 86 VAL C C -14.687 -8.965 0.237 1.00 . A A . 86 VAL C 1 1
16 18112 1 1 86 VAL CA C -14.338 -7.623 0.869 1.00 . A A . 86 VAL CA 1 1
16 18113 1 1 86 VAL CB C -13.785 -6.646 -0.196 1.00 . A A . 86 VAL CB 1 1
16 18114 1 1 86 VAL CG1 C -13.821 -5.217 0.322 1.00 . A A . 86 VAL CG1 1 1
16 18115 1 1 86 VAL CG2 C -12.369 -7.028 -0.592 1.00 . A A . 86 VAL CG2 1 1
16 18116 1 1 86 VAL H H -12.595 -8.372 1.783 1.00 . A A . 86 VAL H 1 1
16 18117 1 1 86 VAL HA H -15.234 -7.191 1.295 1.00 . A A . 86 VAL HA 1 1
16 18118 1 1 86 VAL HB H -14.409 -6.699 -1.076 1.00 . A A . 86 VAL HB 1 1
16 18119 1 1 86 VAL HG11 H -14.838 -4.944 0.559 1.00 . A A . 86 VAL HG11 1 1
16 18120 1 1 86 VAL HG12 H -13.436 -4.550 -0.435 1.00 . A A . 86 VAL HG12 1 1
16 18121 1 1 86 VAL HG13 H -13.212 -5.142 1.211 1.00 . A A . 86 VAL HG13 1 1
16 18122 1 1 86 VAL HG21 H -12.011 -6.351 -1.351 1.00 . A A . 86 VAL HG21 1 1
16 18123 1 1 86 VAL HG22 H -12.367 -8.037 -0.977 1.00 . A A . 86 VAL HG22 1 1
16 18124 1 1 86 VAL HG23 H -11.727 -6.972 0.274 1.00 . A A . 86 VAL HG23 1 1
16 18125 1 1 86 VAL N N -13.393 -7.829 1.951 1.00 . A A . 86 VAL N 1 1
16 18126 1 1 86 VAL O O -14.011 -9.436 -0.681 1.00 . A A . 86 VAL O 1 1
16 18127 1 1 87 ASN C C -15.265 -12.011 0.974 1.00 . A A . 87 ASN C 1 1
16 18128 1 1 87 ASN CA C -16.176 -10.932 0.384 1.00 . A A . 87 ASN CA 1 1
16 18129 1 1 87 ASN CB C -16.261 -11.064 -1.146 1.00 . A A . 87 ASN CB 1 1
16 18130 1 1 87 ASN CG C -16.808 -12.407 -1.596 1.00 . A A . 87 ASN CG 1 1
16 18131 1 1 87 ASN H H -16.190 -9.140 1.520 1.00 . A A . 87 ASN H 1 1
16 18132 1 1 87 ASN HA H -17.166 -11.068 0.797 1.00 . A A . 87 ASN HA 1 1
16 18133 1 1 87 ASN HB2 H -16.907 -10.290 -1.531 1.00 . A A . 87 ASN HB2 1 1
16 18134 1 1 87 ASN HB3 H -15.273 -10.941 -1.566 1.00 . A A . 87 ASN HB3 1 1
16 18135 1 1 87 ASN HD21 H -18.495 -13.338 -2.068 1.00 . A A . 87 ASN HD21 1 1
16 18136 1 1 87 ASN HD22 H -18.657 -11.682 -1.600 1.00 . A A . 87 ASN HD22 1 1
16 18137 1 1 87 ASN N N -15.720 -9.592 0.791 1.00 . A A . 87 ASN N 1 1
16 18138 1 1 87 ASN ND2 N -18.118 -12.485 -1.770 1.00 . A A . 87 ASN ND2 1 1
16 18139 1 1 87 ASN O O -15.714 -13.126 1.247 1.00 . A A . 87 ASN O 1 1
16 18140 1 1 87 ASN OD1 O -16.059 -13.364 -1.798 1.00 . A A . 87 ASN OD1 1 1
16 18141 1 1 88 LEU C C -12.791 -13.802 1.031 1.00 . A A . 88 LEU C 1 1
16 18142 1 1 88 LEU CA C -13.005 -12.510 1.814 1.00 . A A . 88 LEU CA 1 1
16 18143 1 1 88 LEU CB C -13.402 -12.815 3.259 1.00 . A A . 88 LEU CB 1 1
16 18144 1 1 88 LEU CD1 C -11.175 -12.529 4.372 1.00 . A A . 88 LEU CD1 1 1
16 18145 1 1 88 LEU CD2 C -12.894 -14.041 5.379 1.00 . A A . 88 LEU CD2 1 1
16 18146 1 1 88 LEU CG C -12.316 -13.494 4.086 1.00 . A A . 88 LEU CG 1 1
16 18147 1 1 88 LEU H H -13.708 -10.776 0.864 1.00 . A A . 88 LEU H 1 1
16 18148 1 1 88 LEU HA H -12.072 -11.966 1.823 1.00 . A A . 88 LEU HA 1 1
16 18149 1 1 88 LEU HB2 H -13.667 -11.885 3.743 1.00 . A A . 88 LEU HB2 1 1
16 18150 1 1 88 LEU HB3 H -14.270 -13.457 3.246 1.00 . A A . 88 LEU HB3 1 1
16 18151 1 1 88 LEU HD11 H -10.432 -13.020 4.981 1.00 . A A . 88 LEU HD11 1 1
16 18152 1 1 88 LEU HD12 H -11.557 -11.666 4.896 1.00 . A A . 88 LEU HD12 1 1
16 18153 1 1 88 LEU HD13 H -10.728 -12.216 3.441 1.00 . A A . 88 LEU HD13 1 1
16 18154 1 1 88 LEU HD21 H -13.679 -14.746 5.152 1.00 . A A . 88 LEU HD21 1 1
16 18155 1 1 88 LEU HD22 H -13.297 -13.229 5.965 1.00 . A A . 88 LEU HD22 1 1
16 18156 1 1 88 LEU HD23 H -12.115 -14.538 5.939 1.00 . A A . 88 LEU HD23 1 1
16 18157 1 1 88 LEU HG H -11.917 -14.320 3.519 1.00 . A A . 88 LEU HG 1 1
16 18158 1 1 88 LEU N N -13.995 -11.654 1.173 1.00 . A A . 88 LEU N 1 1
16 18159 1 1 88 LEU O O -11.899 -13.822 0.159 1.00 . A A . 88 LEU O 1 1
16 18160 1 1 88 LEU OXT O -13.505 -14.792 1.289 1.00 . A A . 88 LEU OXT 1 1
17 18161 1 1 1 GLY C C -13.049 11.243 3.871 1.00 . A A . 1 GLY C 1 1
17 18162 1 1 1 GLY CA C -11.593 11.586 3.650 1.00 . A A . 1 GLY CA 1 1
17 18163 1 1 1 GLY H1 H -9.989 12.443 4.663 1.00 . A A . 1 GLY H1 1 1
17 18164 1 1 1 GLY H2 H -11.049 11.584 5.656 1.00 . A A . 1 GLY H2 1 1
17 18165 1 1 1 GLY H3 H -11.491 13.105 5.068 1.00 . A A . 1 GLY H3 1 1
17 18166 1 1 1 GLY HA2 H -11.516 12.261 2.812 1.00 . A A . 1 GLY HA2 1 1
17 18167 1 1 1 GLY HA3 H -11.049 10.680 3.422 1.00 . A A . 1 GLY HA3 1 1
17 18168 1 1 1 GLY N N -10.988 12.224 4.841 1.00 . A A . 1 GLY N 1 1
17 18169 1 1 1 GLY O O -13.487 11.083 5.010 1.00 . A A . 1 GLY O 1 1
17 18170 1 1 2 SER C C -15.475 9.490 2.127 1.00 . A A . 2 SER C 1 1
17 18171 1 1 2 SER CA C -15.209 10.804 2.852 1.00 . A A . 2 SER CA 1 1
17 18172 1 1 2 SER CB C -16.040 11.933 2.243 1.00 . A A . 2 SER CB 1 1
17 18173 1 1 2 SER H H -13.397 11.310 1.907 1.00 . A A . 2 SER H 1 1
17 18174 1 1 2 SER HA H -15.475 10.690 3.892 1.00 . A A . 2 SER HA 1 1
17 18175 1 1 2 SER HB2 H -17.036 11.572 2.036 1.00 . A A . 2 SER HB2 1 1
17 18176 1 1 2 SER HB3 H -16.092 12.755 2.939 1.00 . A A . 2 SER HB3 1 1
17 18177 1 1 2 SER HG H -15.800 11.870 0.298 1.00 . A A . 2 SER HG 1 1
17 18178 1 1 2 SER N N -13.799 11.145 2.785 1.00 . A A . 2 SER N 1 1
17 18179 1 1 2 SER O O -15.067 9.314 0.979 1.00 . A A . 2 SER O 1 1
17 18180 1 1 2 SER OG O -15.457 12.391 1.033 1.00 . A A . 2 SER OG 1 1
17 18181 1 1 3 GLY C C -15.497 6.206 2.771 1.00 . A A . 3 GLY C 1 1
17 18182 1 1 3 GLY CA C -16.418 7.273 2.222 1.00 . A A . 3 GLY CA 1 1
17 18183 1 1 3 GLY H H -16.447 8.770 3.717 1.00 . A A . 3 GLY H 1 1
17 18184 1 1 3 GLY HA2 H -17.440 7.001 2.435 1.00 . A A . 3 GLY HA2 1 1
17 18185 1 1 3 GLY HA3 H -16.285 7.334 1.152 1.00 . A A . 3 GLY HA3 1 1
17 18186 1 1 3 GLY N N -16.142 8.570 2.806 1.00 . A A . 3 GLY N 1 1
17 18187 1 1 3 GLY O O -15.665 5.019 2.493 1.00 . A A . 3 GLY O 1 1
17 18188 1 1 4 SER C C -14.113 5.179 5.494 1.00 . A A . 4 SER C 1 1
17 18189 1 1 4 SER CA C -13.580 5.713 4.167 1.00 . A A . 4 SER CA 1 1
17 18190 1 1 4 SER CB C -12.235 6.416 4.353 1.00 . A A . 4 SER CB 1 1
17 18191 1 1 4 SER H H -14.444 7.588 3.749 1.00 . A A . 4 SER H 1 1
17 18192 1 1 4 SER HA H -13.449 4.882 3.490 1.00 . A A . 4 SER HA 1 1
17 18193 1 1 4 SER HB2 H -11.723 5.989 5.203 1.00 . A A . 4 SER HB2 1 1
17 18194 1 1 4 SER HB3 H -11.634 6.280 3.465 1.00 . A A . 4 SER HB3 1 1
17 18195 1 1 4 SER HG H -12.774 7.944 5.465 1.00 . A A . 4 SER HG 1 1
17 18196 1 1 4 SER N N -14.526 6.628 3.561 1.00 . A A . 4 SER N 1 1
17 18197 1 1 4 SER O O -13.639 5.550 6.569 1.00 . A A . 4 SER O 1 1
17 18198 1 1 4 SER OG O -12.413 7.805 4.578 1.00 . A A . 4 SER OG 1 1
17 18199 1 1 5 SER C C -14.757 2.682 7.195 1.00 . A A . 5 SER C 1 1
17 18200 1 1 5 SER CA C -15.711 3.701 6.580 1.00 . A A . 5 SER CA 1 1
17 18201 1 1 5 SER CB C -17.030 3.034 6.195 1.00 . A A . 5 SER CB 1 1
17 18202 1 1 5 SER H H -15.478 4.094 4.519 1.00 . A A . 5 SER H 1 1
17 18203 1 1 5 SER HA H -15.908 4.477 7.303 1.00 . A A . 5 SER HA 1 1
17 18204 1 1 5 SER HB2 H -17.379 2.433 7.020 1.00 . A A . 5 SER HB2 1 1
17 18205 1 1 5 SER HB3 H -17.762 3.794 5.965 1.00 . A A . 5 SER HB3 1 1
17 18206 1 1 5 SER HG H -17.238 1.328 5.238 1.00 . A A . 5 SER HG 1 1
17 18207 1 1 5 SER N N -15.118 4.317 5.405 1.00 . A A . 5 SER N 1 1
17 18208 1 1 5 SER O O -14.649 2.570 8.418 1.00 . A A . 5 SER O 1 1
17 18209 1 1 5 SER OG O -16.862 2.201 5.056 1.00 . A A . 5 SER OG 1 1
17 18210 1 1 6 GLN C C -11.726 1.589 6.976 1.00 . A A . 6 GLN C 1 1
17 18211 1 1 6 GLN CA C -13.096 0.955 6.773 1.00 . A A . 6 GLN CA 1 1
17 18212 1 1 6 GLN CB C -12.990 -0.178 5.750 1.00 . A A . 6 GLN CB 1 1
17 18213 1 1 6 GLN CD C -14.970 -1.449 6.675 1.00 . A A . 6 GLN CD 1 1
17 18214 1 1 6 GLN CG C -14.311 -0.861 5.441 1.00 . A A . 6 GLN CG 1 1
17 18215 1 1 6 GLN H H -14.193 2.097 5.376 1.00 . A A . 6 GLN H 1 1
17 18216 1 1 6 GLN HA H -13.438 0.551 7.710 1.00 . A A . 6 GLN HA 1 1
17 18217 1 1 6 GLN HB2 H -12.596 0.224 4.830 1.00 . A A . 6 GLN HB2 1 1
17 18218 1 1 6 GLN HB3 H -12.306 -0.923 6.126 1.00 . A A . 6 GLN HB3 1 1
17 18219 1 1 6 GLN HE21 H -15.038 -3.089 7.794 1.00 . A A . 6 GLN HE21 1 1
17 18220 1 1 6 GLN HE22 H -13.968 -3.147 6.440 1.00 . A A . 6 GLN HE22 1 1
17 18221 1 1 6 GLN HG2 H -14.983 -0.137 5.005 1.00 . A A . 6 GLN HG2 1 1
17 18222 1 1 6 GLN HG3 H -14.130 -1.655 4.734 1.00 . A A . 6 GLN HG3 1 1
17 18223 1 1 6 GLN N N -14.057 1.955 6.335 1.00 . A A . 6 GLN N 1 1
17 18224 1 1 6 GLN NE2 N -14.625 -2.685 7.002 1.00 . A A . 6 GLN NE2 1 1
17 18225 1 1 6 GLN O O -11.526 2.759 6.641 1.00 . A A . 6 GLN O 1 1
17 18226 1 1 6 GLN OE1 O -15.773 -0.790 7.334 1.00 . A A . 6 GLN OE1 1 1
17 18227 1 1 7 CYS C C -9.301 2.159 8.952 1.00 . A A . 7 CYS C 1 1
17 18228 1 1 7 CYS CA C -9.425 1.215 7.759 1.00 . A A . 7 CYS CA 1 1
17 18229 1 1 7 CYS CB C -8.836 1.854 6.505 1.00 . A A . 7 CYS CB 1 1
17 18230 1 1 7 CYS H H -11.064 -0.095 7.801 1.00 . A A . 7 CYS H 1 1
17 18231 1 1 7 CYS HA H -8.861 0.322 7.983 1.00 . A A . 7 CYS HA 1 1
17 18232 1 1 7 CYS HB2 H -8.815 1.119 5.713 1.00 . A A . 7 CYS HB2 1 1
17 18233 1 1 7 CYS HB3 H -9.464 2.675 6.211 1.00 . A A . 7 CYS HB3 1 1
17 18234 1 1 7 CYS N N -10.805 0.804 7.533 1.00 . A A . 7 CYS N 1 1
17 18235 1 1 7 CYS O O -9.902 3.233 8.989 1.00 . A A . 7 CYS O 1 1
17 18236 1 1 7 CYS SG S -7.139 2.480 6.721 1.00 . A A . 7 CYS SG 1 1
17 18237 1 1 8 ASN C C -7.066 3.438 10.958 1.00 . A A . 8 ASN C 1 1
17 18238 1 1 8 ASN CA C -8.286 2.532 11.135 1.00 . A A . 8 ASN CA 1 1
17 18239 1 1 8 ASN CB C -8.090 1.604 12.336 1.00 . A A . 8 ASN CB 1 1
17 18240 1 1 8 ASN CG C -7.933 2.348 13.648 1.00 . A A . 8 ASN CG 1 1
17 18241 1 1 8 ASN H H -8.086 0.859 9.857 1.00 . A A . 8 ASN H 1 1
17 18242 1 1 8 ASN HA H -9.157 3.148 11.303 1.00 . A A . 8 ASN HA 1 1
17 18243 1 1 8 ASN HB2 H -8.944 0.951 12.419 1.00 . A A . 8 ASN HB2 1 1
17 18244 1 1 8 ASN HB3 H -7.203 1.008 12.175 1.00 . A A . 8 ASN HB3 1 1
17 18245 1 1 8 ASN HD21 H -7.058 2.226 15.427 1.00 . A A . 8 ASN HD21 1 1
17 18246 1 1 8 ASN HD22 H -6.771 0.900 14.350 1.00 . A A . 8 ASN HD22 1 1
17 18247 1 1 8 ASN N N -8.518 1.739 9.935 1.00 . A A . 8 ASN N 1 1
17 18248 1 1 8 ASN ND2 N -7.179 1.768 14.567 1.00 . A A . 8 ASN ND2 1 1
17 18249 1 1 8 ASN O O -6.934 4.465 11.626 1.00 . A A . 8 ASN O 1 1
17 18250 1 1 8 ASN OD1 O -8.490 3.429 13.838 1.00 . A A . 8 ASN OD1 1 1
17 18251 1 1 9 ALA C C -5.151 5.010 8.918 1.00 . A A . 9 ALA C 1 1
17 18252 1 1 9 ALA CA C -4.941 3.797 9.819 1.00 . A A . 9 ALA CA 1 1
17 18253 1 1 9 ALA CB C -3.887 2.876 9.227 1.00 . A A . 9 ALA CB 1 1
17 18254 1 1 9 ALA H H -6.380 2.279 9.479 1.00 . A A . 9 ALA H 1 1
17 18255 1 1 9 ALA HA H -4.588 4.135 10.780 1.00 . A A . 9 ALA HA 1 1
17 18256 1 1 9 ALA HB1 H -3.723 2.040 9.892 1.00 . A A . 9 ALA HB1 1 1
17 18257 1 1 9 ALA HB2 H -2.963 3.420 9.099 1.00 . A A . 9 ALA HB2 1 1
17 18258 1 1 9 ALA HB3 H -4.225 2.510 8.268 1.00 . A A . 9 ALA HB3 1 1
17 18259 1 1 9 ALA N N -6.187 3.065 10.034 1.00 . A A . 9 ALA N 1 1
17 18260 1 1 9 ALA O O -4.237 5.808 8.704 1.00 . A A . 9 ALA O 1 1
17 18261 1 1 10 GLY C C -7.769 5.908 6.549 1.00 . A A . 10 GLY C 1 1
17 18262 1 1 10 GLY CA C -6.668 6.255 7.524 1.00 . A A . 10 GLY CA 1 1
17 18263 1 1 10 GLY H H -7.046 4.482 8.606 1.00 . A A . 10 GLY H 1 1
17 18264 1 1 10 GLY HA2 H -6.980 7.098 8.123 1.00 . A A . 10 GLY HA2 1 1
17 18265 1 1 10 GLY HA3 H -5.783 6.526 6.968 1.00 . A A . 10 GLY HA3 1 1
17 18266 1 1 10 GLY N N -6.357 5.146 8.398 1.00 . A A . 10 GLY N 1 1
17 18267 1 1 10 GLY O O -8.733 5.238 6.920 1.00 . A A . 10 GLY O 1 1
17 18268 1 1 11 PRO C C -8.441 4.709 3.597 1.00 . A A . 11 PRO C 1 1
17 18269 1 1 11 PRO CA C -8.658 6.064 4.269 1.00 . A A . 11 PRO CA 1 1
17 18270 1 1 11 PRO CB C -8.444 7.201 3.276 1.00 . A A . 11 PRO CB 1 1
17 18271 1 1 11 PRO CD C -6.551 7.167 4.755 1.00 . A A . 11 PRO CD 1 1
17 18272 1 1 11 PRO CG C -6.981 7.467 3.338 1.00 . A A . 11 PRO CG 1 1
17 18273 1 1 11 PRO HA H -9.660 6.113 4.669 1.00 . A A . 11 PRO HA 1 1
17 18274 1 1 11 PRO HB2 H -8.751 6.887 2.290 1.00 . A A . 11 PRO HB2 1 1
17 18275 1 1 11 PRO HB3 H -9.015 8.065 3.583 1.00 . A A . 11 PRO HB3 1 1
17 18276 1 1 11 PRO HD2 H -5.625 6.612 4.758 1.00 . A A . 11 PRO HD2 1 1
17 18277 1 1 11 PRO HD3 H -6.445 8.082 5.319 1.00 . A A . 11 PRO HD3 1 1
17 18278 1 1 11 PRO HG2 H -6.469 6.816 2.647 1.00 . A A . 11 PRO HG2 1 1
17 18279 1 1 11 PRO HG3 H -6.784 8.501 3.097 1.00 . A A . 11 PRO HG3 1 1
17 18280 1 1 11 PRO N N -7.658 6.347 5.289 1.00 . A A . 11 PRO N 1 1
17 18281 1 1 11 PRO O O -7.362 4.117 3.678 1.00 . A A . 11 PRO O 1 1
17 18282 1 1 12 VAL C C -8.681 3.065 0.933 1.00 . A A . 12 VAL C 1 1
17 18283 1 1 12 VAL CA C -9.446 2.953 2.242 1.00 . A A . 12 VAL CA 1 1
17 18284 1 1 12 VAL CB C -10.869 2.430 1.952 1.00 . A A . 12 VAL CB 1 1
17 18285 1 1 12 VAL CG1 C -11.484 1.839 3.208 1.00 . A A . 12 VAL CG1 1 1
17 18286 1 1 12 VAL CG2 C -11.756 3.544 1.403 1.00 . A A . 12 VAL CG2 1 1
17 18287 1 1 12 VAL H H -10.291 4.774 2.885 1.00 . A A . 12 VAL H 1 1
17 18288 1 1 12 VAL HA H -8.944 2.242 2.882 1.00 . A A . 12 VAL HA 1 1
17 18289 1 1 12 VAL HB H -10.802 1.650 1.208 1.00 . A A . 12 VAL HB 1 1
17 18290 1 1 12 VAL HG11 H -11.547 2.601 3.970 1.00 . A A . 12 VAL HG11 1 1
17 18291 1 1 12 VAL HG12 H -10.869 1.025 3.561 1.00 . A A . 12 VAL HG12 1 1
17 18292 1 1 12 VAL HG13 H -12.475 1.470 2.984 1.00 . A A . 12 VAL HG13 1 1
17 18293 1 1 12 VAL HG21 H -12.712 3.132 1.114 1.00 . A A . 12 VAL HG21 1 1
17 18294 1 1 12 VAL HG22 H -11.282 3.996 0.542 1.00 . A A . 12 VAL HG22 1 1
17 18295 1 1 12 VAL HG23 H -11.906 4.295 2.163 1.00 . A A . 12 VAL HG23 1 1
17 18296 1 1 12 VAL N N -9.480 4.234 2.932 1.00 . A A . 12 VAL N 1 1
17 18297 1 1 12 VAL O O -8.874 4.017 0.178 1.00 . A A . 12 VAL O 1 1
17 18298 1 1 13 GLN C C -7.371 0.996 -1.483 1.00 . A A . 13 GLN C 1 1
17 18299 1 1 13 GLN CA C -7.010 2.135 -0.547 1.00 . A A . 13 GLN CA 1 1
17 18300 1 1 13 GLN CB C -5.521 2.069 -0.216 1.00 . A A . 13 GLN CB 1 1
17 18301 1 1 13 GLN CD C -5.283 4.541 0.219 1.00 . A A . 13 GLN CD 1 1
17 18302 1 1 13 GLN CG C -5.073 3.139 0.757 1.00 . A A . 13 GLN CG 1 1
17 18303 1 1 13 GLN H H -7.701 1.359 1.298 1.00 . A A . 13 GLN H 1 1
17 18304 1 1 13 GLN HA H -7.210 3.070 -1.049 1.00 . A A . 13 GLN HA 1 1
17 18305 1 1 13 GLN HB2 H -5.293 1.105 0.210 1.00 . A A . 13 GLN HB2 1 1
17 18306 1 1 13 GLN HB3 H -4.959 2.189 -1.127 1.00 . A A . 13 GLN HB3 1 1
17 18307 1 1 13 GLN HE21 H -5.693 6.395 0.794 1.00 . A A . 13 GLN HE21 1 1
17 18308 1 1 13 GLN HE22 H -5.629 5.212 2.052 1.00 . A A . 13 GLN HE22 1 1
17 18309 1 1 13 GLN HG2 H -5.633 3.032 1.673 1.00 . A A . 13 GLN HG2 1 1
17 18310 1 1 13 GLN HG3 H -4.025 3.000 0.958 1.00 . A A . 13 GLN HG3 1 1
17 18311 1 1 13 GLN N N -7.812 2.104 0.665 1.00 . A A . 13 GLN N 1 1
17 18312 1 1 13 GLN NE2 N -5.567 5.475 1.110 1.00 . A A . 13 GLN NE2 1 1
17 18313 1 1 13 GLN O O -7.661 -0.119 -1.049 1.00 . A A . 13 GLN O 1 1
17 18314 1 1 13 GLN OE1 O -5.202 4.777 -0.984 1.00 . A A . 13 GLN OE1 1 1
17 18315 1 1 14 CYS C C -6.272 0.041 -4.504 1.00 . A A . 14 CYS C 1 1
17 18316 1 1 14 CYS CA C -7.587 0.316 -3.802 1.00 . A A . 14 CYS CA 1 1
17 18317 1 1 14 CYS CB C -8.646 0.797 -4.802 1.00 . A A . 14 CYS CB 1 1
17 18318 1 1 14 CYS H H -7.210 2.237 -3.022 1.00 . A A . 14 CYS H 1 1
17 18319 1 1 14 CYS HA H -7.927 -0.595 -3.332 1.00 . A A . 14 CYS HA 1 1
17 18320 1 1 14 CYS HB2 H -9.583 0.918 -4.285 1.00 . A A . 14 CYS HB2 1 1
17 18321 1 1 14 CYS HB3 H -8.343 1.746 -5.213 1.00 . A A . 14 CYS HB3 1 1
17 18322 1 1 14 CYS N N -7.370 1.303 -2.763 1.00 . A A . 14 CYS N 1 1
17 18323 1 1 14 CYS O O -5.807 0.837 -5.318 1.00 . A A . 14 CYS O 1 1
17 18324 1 1 14 CYS SG S -8.936 -0.351 -6.184 1.00 . A A . 14 CYS SG 1 1
17 18325 1 1 15 CYS C C -4.408 -2.549 -5.641 1.00 . A A . 15 CYS C 1 1
17 18326 1 1 15 CYS CA C -4.347 -1.424 -4.622 1.00 . A A . 15 CYS CA 1 1
17 18327 1 1 15 CYS CB C -3.502 -1.850 -3.423 1.00 . A A . 15 CYS CB 1 1
17 18328 1 1 15 CYS H H -6.146 -1.707 -3.566 1.00 . A A . 15 CYS H 1 1
17 18329 1 1 15 CYS HA H -3.910 -0.550 -5.078 1.00 . A A . 15 CYS HA 1 1
17 18330 1 1 15 CYS HB2 H -3.887 -2.785 -3.032 1.00 . A A . 15 CYS HB2 1 1
17 18331 1 1 15 CYS HB3 H -2.479 -1.990 -3.742 1.00 . A A . 15 CYS HB3 1 1
17 18332 1 1 15 CYS N N -5.674 -1.078 -4.159 1.00 . A A . 15 CYS N 1 1
17 18333 1 1 15 CYS O O -5.180 -3.496 -5.498 1.00 . A A . 15 CYS O 1 1
17 18334 1 1 15 CYS SG S -3.501 -0.634 -2.064 1.00 . A A . 15 CYS SG 1 1
17 18335 1 1 16 ASN C C -2.941 -4.732 -7.178 1.00 . A A . 16 ASN C 1 1
17 18336 1 1 16 ASN CA C -3.507 -3.433 -7.726 1.00 . A A . 16 ASN CA 1 1
17 18337 1 1 16 ASN CB C -2.613 -2.946 -8.858 1.00 . A A . 16 ASN CB 1 1
17 18338 1 1 16 ASN CG C -2.790 -3.759 -10.127 1.00 . A A . 16 ASN CG 1 1
17 18339 1 1 16 ASN H H -2.992 -1.641 -6.724 1.00 . A A . 16 ASN H 1 1
17 18340 1 1 16 ASN HA H -4.496 -3.605 -8.105 1.00 . A A . 16 ASN HA 1 1
17 18341 1 1 16 ASN HB2 H -2.839 -1.914 -9.068 1.00 . A A . 16 ASN HB2 1 1
17 18342 1 1 16 ASN HB3 H -1.588 -3.027 -8.543 1.00 . A A . 16 ASN HB3 1 1
17 18343 1 1 16 ASN HD21 H -1.807 -4.451 -11.704 1.00 . A A . 16 ASN HD21 1 1
17 18344 1 1 16 ASN HD22 H -0.869 -3.539 -10.576 1.00 . A A . 16 ASN HD22 1 1
17 18345 1 1 16 ASN N N -3.581 -2.431 -6.673 1.00 . A A . 16 ASN N 1 1
17 18346 1 1 16 ASN ND2 N -1.715 -3.935 -10.875 1.00 . A A . 16 ASN ND2 1 1
17 18347 1 1 16 ASN O O -3.402 -5.819 -7.514 1.00 . A A . 16 ASN O 1 1
17 18348 1 1 16 ASN OD1 O -3.884 -4.232 -10.428 1.00 . A A . 16 ASN OD1 1 1
17 18349 1 1 17 THR C C -0.930 -5.513 -4.290 1.00 . A A . 17 THR C 1 1
17 18350 1 1 17 THR CA C -1.275 -5.758 -5.751 1.00 . A A . 17 THR CA 1 1
17 18351 1 1 17 THR CB C 0.011 -6.114 -6.534 1.00 . A A . 17 THR CB 1 1
17 18352 1 1 17 THR CG2 C 0.744 -7.281 -5.891 1.00 . A A . 17 THR CG2 1 1
17 18353 1 1 17 THR H H -1.621 -3.705 -6.095 1.00 . A A . 17 THR H 1 1
17 18354 1 1 17 THR HA H -1.953 -6.594 -5.815 1.00 . A A . 17 THR HA 1 1
17 18355 1 1 17 THR HB H 0.670 -5.257 -6.533 1.00 . A A . 17 THR HB 1 1
17 18356 1 1 17 THR HG1 H -1.200 -6.830 -7.918 1.00 . A A . 17 THR HG1 1 1
17 18357 1 1 17 THR HG21 H 1.132 -6.974 -4.928 1.00 . A A . 17 THR HG21 1 1
17 18358 1 1 17 THR HG22 H 1.559 -7.587 -6.527 1.00 . A A . 17 THR HG22 1 1
17 18359 1 1 17 THR HG23 H 0.060 -8.105 -5.757 1.00 . A A . 17 THR HG23 1 1
17 18360 1 1 17 THR N N -1.933 -4.604 -6.333 1.00 . A A . 17 THR N 1 1
17 18361 1 1 17 THR O O -0.253 -4.544 -3.957 1.00 . A A . 17 THR O 1 1
17 18362 1 1 17 THR OG1 O -0.320 -6.433 -7.891 1.00 . A A . 17 THR OG1 1 1
17 18363 1 1 18 LEU C C 0.095 -7.375 -1.839 1.00 . A A . 18 LEU C 1 1
17 18364 1 1 18 LEU CA C -1.002 -6.354 -2.029 1.00 . A A . 18 LEU CA 1 1
17 18365 1 1 18 LEU CB C -2.164 -6.644 -1.080 1.00 . A A . 18 LEU CB 1 1
17 18366 1 1 18 LEU CD1 C -4.335 -5.941 -0.049 1.00 . A A . 18 LEU CD1 1 1
17 18367 1 1 18 LEU CD2 C -2.594 -4.228 -0.603 1.00 . A A . 18 LEU CD2 1 1
17 18368 1 1 18 LEU CG C -3.222 -5.551 -1.015 1.00 . A A . 18 LEU CG 1 1
17 18369 1 1 18 LEU H H -2.069 -7.053 -3.713 1.00 . A A . 18 LEU H 1 1
17 18370 1 1 18 LEU HA H -0.604 -5.369 -1.817 1.00 . A A . 18 LEU HA 1 1
17 18371 1 1 18 LEU HB2 H -2.637 -7.561 -1.395 1.00 . A A . 18 LEU HB2 1 1
17 18372 1 1 18 LEU HB3 H -1.764 -6.786 -0.088 1.00 . A A . 18 LEU HB3 1 1
17 18373 1 1 18 LEU HD11 H -5.115 -5.195 -0.076 1.00 . A A . 18 LEU HD11 1 1
17 18374 1 1 18 LEU HD12 H -3.936 -6.007 0.954 1.00 . A A . 18 LEU HD12 1 1
17 18375 1 1 18 LEU HD13 H -4.744 -6.899 -0.337 1.00 . A A . 18 LEU HD13 1 1
17 18376 1 1 18 LEU HD21 H -1.834 -3.953 -1.316 1.00 . A A . 18 LEU HD21 1 1
17 18377 1 1 18 LEU HD22 H -2.150 -4.328 0.377 1.00 . A A . 18 LEU HD22 1 1
17 18378 1 1 18 LEU HD23 H -3.354 -3.462 -0.576 1.00 . A A . 18 LEU HD23 1 1
17 18379 1 1 18 LEU HG H -3.651 -5.425 -1.995 1.00 . A A . 18 LEU HG 1 1
17 18380 1 1 18 LEU N N -1.422 -6.375 -3.416 1.00 . A A . 18 LEU N 1 1
17 18381 1 1 18 LEU O O -0.134 -8.579 -1.941 1.00 . A A . 18 LEU O 1 1
17 18382 1 1 19 THR C C 3.415 -7.170 -0.451 1.00 . A A . 19 THR C 1 1
17 18383 1 1 19 THR CA C 2.445 -7.748 -1.481 1.00 . A A . 19 THR CA 1 1
17 18384 1 1 19 THR CB C 3.121 -7.958 -2.868 1.00 . A A . 19 THR CB 1 1
17 18385 1 1 19 THR CG2 C 3.530 -6.635 -3.509 1.00 . A A . 19 THR CG2 1 1
17 18386 1 1 19 THR H H 1.390 -5.918 -1.477 1.00 . A A . 19 THR H 1 1
17 18387 1 1 19 THR HA H 2.103 -8.710 -1.125 1.00 . A A . 19 THR HA 1 1
17 18388 1 1 19 THR HB H 2.400 -8.433 -3.517 1.00 . A A . 19 THR HB 1 1
17 18389 1 1 19 THR HG1 H 4.265 -9.431 -3.510 1.00 . A A . 19 THR HG1 1 1
17 18390 1 1 19 THR HG21 H 4.153 -6.826 -4.373 1.00 . A A . 19 THR HG21 1 1
17 18391 1 1 19 THR HG22 H 4.076 -6.036 -2.797 1.00 . A A . 19 THR HG22 1 1
17 18392 1 1 19 THR HG23 H 2.643 -6.097 -3.827 1.00 . A A . 19 THR HG23 1 1
17 18393 1 1 19 THR N N 1.287 -6.888 -1.597 1.00 . A A . 19 THR N 1 1
17 18394 1 1 19 THR O O 3.076 -6.217 0.254 1.00 . A A . 19 THR O 1 1
17 18395 1 1 19 THR OG1 O 4.261 -8.820 -2.762 1.00 . A A . 19 THR OG1 1 1
17 18396 1 1 20 SER C C 6.569 -6.360 0.018 1.00 . A A . 20 SER C 1 1
17 18397 1 1 20 SER CA C 5.568 -7.325 0.644 1.00 . A A . 20 SER CA 1 1
17 18398 1 1 20 SER CB C 6.286 -8.546 1.214 1.00 . A A . 20 SER CB 1 1
17 18399 1 1 20 SER H H 4.823 -8.482 -0.962 1.00 . A A . 20 SER H 1 1
17 18400 1 1 20 SER HA H 5.041 -6.818 1.438 1.00 . A A . 20 SER HA 1 1
17 18401 1 1 20 SER HB2 H 6.874 -9.012 0.437 1.00 . A A . 20 SER HB2 1 1
17 18402 1 1 20 SER HB3 H 6.934 -8.237 2.021 1.00 . A A . 20 SER HB3 1 1
17 18403 1 1 20 SER HG H 4.781 -9.790 0.989 1.00 . A A . 20 SER HG 1 1
17 18404 1 1 20 SER N N 4.594 -7.753 -0.343 1.00 . A A . 20 SER N 1 1
17 18405 1 1 20 SER O O 6.758 -6.347 -1.199 1.00 . A A . 20 SER O 1 1
17 18406 1 1 20 SER OG O 5.352 -9.492 1.712 1.00 . A A . 20 SER OG 1 1
17 18407 1 1 21 ALA C C 9.382 -5.170 -0.236 1.00 . A A . 21 ALA C 1 1
17 18408 1 1 21 ALA CA C 8.161 -4.542 0.427 1.00 . A A . 21 ALA CA 1 1
17 18409 1 1 21 ALA CB C 8.589 -3.694 1.609 1.00 . A A . 21 ALA CB 1 1
17 18410 1 1 21 ALA H H 6.998 -5.625 1.827 1.00 . A A . 21 ALA H 1 1
17 18411 1 1 21 ALA HA H 7.667 -3.898 -0.288 1.00 . A A . 21 ALA HA 1 1
17 18412 1 1 21 ALA HB1 H 9.120 -4.308 2.322 1.00 . A A . 21 ALA HB1 1 1
17 18413 1 1 21 ALA HB2 H 7.718 -3.265 2.081 1.00 . A A . 21 ALA HB2 1 1
17 18414 1 1 21 ALA HB3 H 9.239 -2.901 1.268 1.00 . A A . 21 ALA HB3 1 1
17 18415 1 1 21 ALA N N 7.199 -5.552 0.864 1.00 . A A . 21 ALA N 1 1
17 18416 1 1 21 ALA O O 10.188 -4.476 -0.855 1.00 . A A . 21 ALA O 1 1
17 18417 1 1 22 SER C C 10.302 -7.408 -2.210 1.00 . A A . 22 SER C 1 1
17 18418 1 1 22 SER CA C 10.587 -7.222 -0.718 1.00 . A A . 22 SER CA 1 1
17 18419 1 1 22 SER CB C 10.754 -8.576 -0.024 1.00 . A A . 22 SER CB 1 1
17 18420 1 1 22 SER H H 8.877 -6.957 0.484 1.00 . A A . 22 SER H 1 1
17 18421 1 1 22 SER HA H 11.495 -6.657 -0.605 1.00 . A A . 22 SER HA 1 1
17 18422 1 1 22 SER HB2 H 10.889 -8.415 1.030 1.00 . A A . 22 SER HB2 1 1
17 18423 1 1 22 SER HB3 H 9.870 -9.160 -0.177 1.00 . A A . 22 SER HB3 1 1
17 18424 1 1 22 SER HG H 11.743 -10.237 -0.351 1.00 . A A . 22 SER HG 1 1
17 18425 1 1 22 SER N N 9.515 -6.478 -0.085 1.00 . A A . 22 SER N 1 1
17 18426 1 1 22 SER O O 11.190 -7.769 -2.981 1.00 . A A . 22 SER O 1 1
17 18427 1 1 22 SER OG O 11.872 -9.295 -0.522 1.00 . A A . 22 SER OG 1 1
17 18428 1 1 23 ASN C C 9.350 -6.192 -4.849 1.00 . A A . 23 ASN C 1 1
17 18429 1 1 23 ASN CA C 8.680 -7.279 -4.020 1.00 . A A . 23 ASN CA 1 1
17 18430 1 1 23 ASN CB C 7.160 -7.178 -4.189 1.00 . A A . 23 ASN CB 1 1
17 18431 1 1 23 ASN CG C 6.701 -7.690 -5.540 1.00 . A A . 23 ASN CG 1 1
17 18432 1 1 23 ASN H H 8.392 -6.846 -1.966 1.00 . A A . 23 ASN H 1 1
17 18433 1 1 23 ASN HA H 9.015 -8.244 -4.370 1.00 . A A . 23 ASN HA 1 1
17 18434 1 1 23 ASN HB2 H 6.676 -7.754 -3.420 1.00 . A A . 23 ASN HB2 1 1
17 18435 1 1 23 ASN HB3 H 6.858 -6.143 -4.100 1.00 . A A . 23 ASN HB3 1 1
17 18436 1 1 23 ASN HD21 H 6.078 -9.322 -6.480 1.00 . A A . 23 ASN HD21 1 1
17 18437 1 1 23 ASN HD22 H 6.454 -9.516 -4.802 1.00 . A A . 23 ASN HD22 1 1
17 18438 1 1 23 ASN N N 9.063 -7.146 -2.620 1.00 . A A . 23 ASN N 1 1
17 18439 1 1 23 ASN ND2 N 6.380 -8.970 -5.615 1.00 . A A . 23 ASN ND2 1 1
17 18440 1 1 23 ASN O O 9.453 -5.041 -4.417 1.00 . A A . 23 ASN O 1 1
17 18441 1 1 23 ASN OD1 O 6.642 -6.941 -6.510 1.00 . A A . 23 ASN OD1 1 1
17 18442 1 1 24 SER C C 9.586 -4.493 -7.331 1.00 . A A . 24 SER C 1 1
17 18443 1 1 24 SER CA C 10.489 -5.662 -6.941 1.00 . A A . 24 SER CA 1 1
17 18444 1 1 24 SER CB C 10.957 -6.420 -8.190 1.00 . A A . 24 SER CB 1 1
17 18445 1 1 24 SER H H 9.660 -7.503 -6.321 1.00 . A A . 24 SER H 1 1
17 18446 1 1 24 SER HA H 11.354 -5.274 -6.422 1.00 . A A . 24 SER HA 1 1
17 18447 1 1 24 SER HB2 H 11.591 -7.241 -7.891 1.00 . A A . 24 SER HB2 1 1
17 18448 1 1 24 SER HB3 H 10.096 -6.806 -8.714 1.00 . A A . 24 SER HB3 1 1
17 18449 1 1 24 SER HG H 12.428 -5.185 -8.591 1.00 . A A . 24 SER HG 1 1
17 18450 1 1 24 SER N N 9.798 -6.572 -6.040 1.00 . A A . 24 SER N 1 1
17 18451 1 1 24 SER O O 10.067 -3.389 -7.587 1.00 . A A . 24 SER O 1 1
17 18452 1 1 24 SER OG O 11.686 -5.579 -9.067 1.00 . A A . 24 SER OG 1 1
17 18453 1 1 25 GLN C C 7.309 -2.658 -6.575 1.00 . A A . 25 GLN C 1 1
17 18454 1 1 25 GLN CA C 7.305 -3.713 -7.667 1.00 . A A . 25 GLN CA 1 1
17 18455 1 1 25 GLN CB C 5.906 -4.322 -7.764 1.00 . A A . 25 GLN CB 1 1
17 18456 1 1 25 GLN CD C 5.035 -3.086 -9.787 1.00 . A A . 25 GLN CD 1 1
17 18457 1 1 25 GLN CG C 4.876 -3.360 -8.303 1.00 . A A . 25 GLN CG 1 1
17 18458 1 1 25 GLN H H 7.958 -5.651 -7.181 1.00 . A A . 25 GLN H 1 1
17 18459 1 1 25 GLN HA H 7.566 -3.259 -8.610 1.00 . A A . 25 GLN HA 1 1
17 18460 1 1 25 GLN HB2 H 5.939 -5.185 -8.409 1.00 . A A . 25 GLN HB2 1 1
17 18461 1 1 25 GLN HB3 H 5.587 -4.631 -6.774 1.00 . A A . 25 GLN HB3 1 1
17 18462 1 1 25 GLN HE21 H 5.559 -3.940 -11.503 1.00 . A A . 25 GLN HE21 1 1
17 18463 1 1 25 GLN HE22 H 5.641 -4.952 -10.104 1.00 . A A . 25 GLN HE22 1 1
17 18464 1 1 25 GLN HG2 H 3.893 -3.772 -8.124 1.00 . A A . 25 GLN HG2 1 1
17 18465 1 1 25 GLN HG3 H 4.979 -2.431 -7.769 1.00 . A A . 25 GLN HG3 1 1
17 18466 1 1 25 GLN N N 8.278 -4.744 -7.364 1.00 . A A . 25 GLN N 1 1
17 18467 1 1 25 GLN NE2 N 5.455 -4.093 -10.539 1.00 . A A . 25 GLN NE2 1 1
17 18468 1 1 25 GLN O O 7.381 -1.458 -6.844 1.00 . A A . 25 GLN O 1 1
17 18469 1 1 25 GLN OE1 O 4.762 -1.983 -10.259 1.00 . A A . 25 GLN OE1 1 1
17 18470 1 1 26 ALA C C 8.451 -1.474 -3.992 1.00 . A A . 26 ALA C 1 1
17 18471 1 1 26 ALA CA C 7.165 -2.253 -4.186 1.00 . A A . 26 ALA CA 1 1
17 18472 1 1 26 ALA CB C 6.860 -3.064 -2.944 1.00 . A A . 26 ALA CB 1 1
17 18473 1 1 26 ALA H H 7.259 -4.100 -5.196 1.00 . A A . 26 ALA H 1 1
17 18474 1 1 26 ALA HA H 6.354 -1.552 -4.344 1.00 . A A . 26 ALA HA 1 1
17 18475 1 1 26 ALA HB1 H 5.919 -3.579 -3.072 1.00 . A A . 26 ALA HB1 1 1
17 18476 1 1 26 ALA HB2 H 6.800 -2.404 -2.091 1.00 . A A . 26 ALA HB2 1 1
17 18477 1 1 26 ALA HB3 H 7.646 -3.787 -2.785 1.00 . A A . 26 ALA HB3 1 1
17 18478 1 1 26 ALA N N 7.245 -3.127 -5.338 1.00 . A A . 26 ALA N 1 1
17 18479 1 1 26 ALA O O 8.424 -0.253 -3.919 1.00 . A A . 26 ALA O 1 1
17 18480 1 1 27 ALA C C 11.211 -0.487 -4.652 1.00 . A A . 27 ALA C 1 1
17 18481 1 1 27 ALA CA C 10.856 -1.550 -3.623 1.00 . A A . 27 ALA CA 1 1
17 18482 1 1 27 ALA CB C 11.960 -2.592 -3.529 1.00 . A A . 27 ALA CB 1 1
17 18483 1 1 27 ALA H H 9.539 -3.153 -4.065 1.00 . A A . 27 ALA H 1 1
17 18484 1 1 27 ALA HA H 10.766 -1.064 -2.656 1.00 . A A . 27 ALA HA 1 1
17 18485 1 1 27 ALA HB1 H 12.889 -2.108 -3.265 1.00 . A A . 27 ALA HB1 1 1
17 18486 1 1 27 ALA HB2 H 12.070 -3.087 -4.483 1.00 . A A . 27 ALA HB2 1 1
17 18487 1 1 27 ALA HB3 H 11.704 -3.320 -2.773 1.00 . A A . 27 ALA HB3 1 1
17 18488 1 1 27 ALA N N 9.574 -2.180 -3.919 1.00 . A A . 27 ALA N 1 1
17 18489 1 1 27 ALA O O 11.854 0.500 -4.315 1.00 . A A . 27 ALA O 1 1
17 18490 1 1 28 GLY C C 10.322 1.647 -6.476 1.00 . A A . 28 GLY C 1 1
17 18491 1 1 28 GLY CA C 10.987 0.353 -6.898 1.00 . A A . 28 GLY CA 1 1
17 18492 1 1 28 GLY H H 10.345 -1.520 -6.134 1.00 . A A . 28 GLY H 1 1
17 18493 1 1 28 GLY HA2 H 12.045 0.523 -7.026 1.00 . A A . 28 GLY HA2 1 1
17 18494 1 1 28 GLY HA3 H 10.562 0.025 -7.834 1.00 . A A . 28 GLY HA3 1 1
17 18495 1 1 28 GLY N N 10.791 -0.679 -5.897 1.00 . A A . 28 GLY N 1 1
17 18496 1 1 28 GLY O O 10.946 2.704 -6.453 1.00 . A A . 28 GLY O 1 1
17 18497 1 1 29 LEU C C 8.858 3.189 -4.289 1.00 . A A . 29 LEU C 1 1
17 18498 1 1 29 LEU CA C 8.273 2.653 -5.597 1.00 . A A . 29 LEU CA 1 1
17 18499 1 1 29 LEU CB C 6.857 2.175 -5.343 1.00 . A A . 29 LEU CB 1 1
17 18500 1 1 29 LEU CD1 C 4.732 1.138 -6.148 1.00 . A A . 29 LEU CD1 1 1
17 18501 1 1 29 LEU CD2 C 5.994 2.682 -7.646 1.00 . A A . 29 LEU CD2 1 1
17 18502 1 1 29 LEU CG C 6.109 1.624 -6.559 1.00 . A A . 29 LEU CG 1 1
17 18503 1 1 29 LEU H H 8.632 0.652 -6.162 1.00 . A A . 29 LEU H 1 1
17 18504 1 1 29 LEU HA H 8.257 3.437 -6.336 1.00 . A A . 29 LEU HA 1 1
17 18505 1 1 29 LEU HB2 H 6.915 1.405 -4.600 1.00 . A A . 29 LEU HB2 1 1
17 18506 1 1 29 LEU HB3 H 6.292 2.987 -4.938 1.00 . A A . 29 LEU HB3 1 1
17 18507 1 1 29 LEU HD11 H 4.178 0.844 -7.026 1.00 . A A . 29 LEU HD11 1 1
17 18508 1 1 29 LEU HD12 H 4.211 1.935 -5.638 1.00 . A A . 29 LEU HD12 1 1
17 18509 1 1 29 LEU HD13 H 4.834 0.290 -5.487 1.00 . A A . 29 LEU HD13 1 1
17 18510 1 1 29 LEU HD21 H 5.426 2.288 -8.475 1.00 . A A . 29 LEU HD21 1 1
17 18511 1 1 29 LEU HD22 H 6.981 2.958 -7.985 1.00 . A A . 29 LEU HD22 1 1
17 18512 1 1 29 LEU HD23 H 5.493 3.555 -7.250 1.00 . A A . 29 LEU HD23 1 1
17 18513 1 1 29 LEU HG H 6.655 0.783 -6.963 1.00 . A A . 29 LEU HG 1 1
17 18514 1 1 29 LEU N N 9.058 1.534 -6.103 1.00 . A A . 29 LEU N 1 1
17 18515 1 1 29 LEU O O 9.080 4.387 -4.138 1.00 . A A . 29 LEU O 1 1
17 18516 1 1 30 ILE C C 10.943 3.393 -2.190 1.00 . A A . 30 ILE C 1 1
17 18517 1 1 30 ILE CA C 9.667 2.592 -2.047 1.00 . A A . 30 ILE CA 1 1
17 18518 1 1 30 ILE CB C 9.959 1.291 -1.282 1.00 . A A . 30 ILE CB 1 1
17 18519 1 1 30 ILE CD1 C 8.792 -0.764 -0.345 1.00 . A A . 30 ILE CD1 1 1
17 18520 1 1 30 ILE CG1 C 8.639 0.577 -1.005 1.00 . A A . 30 ILE CG1 1 1
17 18521 1 1 30 ILE CG2 C 10.714 1.562 0.012 1.00 . A A . 30 ILE CG2 1 1
17 18522 1 1 30 ILE H H 8.856 1.338 -3.543 1.00 . A A . 30 ILE H 1 1
17 18523 1 1 30 ILE HA H 8.953 3.167 -1.479 1.00 . A A . 30 ILE HA 1 1
17 18524 1 1 30 ILE HB H 10.575 0.665 -1.908 1.00 . A A . 30 ILE HB 1 1
17 18525 1 1 30 ILE HD11 H 7.813 -1.162 -0.124 1.00 . A A . 30 ILE HD11 1 1
17 18526 1 1 30 ILE HD12 H 9.353 -0.652 0.570 1.00 . A A . 30 ILE HD12 1 1
17 18527 1 1 30 ILE HD13 H 9.312 -1.435 -1.010 1.00 . A A . 30 ILE HD13 1 1
17 18528 1 1 30 ILE HG12 H 8.040 1.191 -0.361 1.00 . A A . 30 ILE HG12 1 1
17 18529 1 1 30 ILE HG13 H 8.117 0.429 -1.940 1.00 . A A . 30 ILE HG13 1 1
17 18530 1 1 30 ILE HG21 H 11.205 0.657 0.337 1.00 . A A . 30 ILE HG21 1 1
17 18531 1 1 30 ILE HG22 H 10.017 1.880 0.771 1.00 . A A . 30 ILE HG22 1 1
17 18532 1 1 30 ILE HG23 H 11.452 2.336 -0.154 1.00 . A A . 30 ILE HG23 1 1
17 18533 1 1 30 ILE N N 9.088 2.277 -3.351 1.00 . A A . 30 ILE N 1 1
17 18534 1 1 30 ILE O O 11.110 4.432 -1.552 1.00 . A A . 30 ILE O 1 1
17 18535 1 1 31 GLN C C 12.906 4.870 -4.044 1.00 . A A . 31 GLN C 1 1
17 18536 1 1 31 GLN CA C 13.088 3.569 -3.267 1.00 . A A . 31 GLN CA 1 1
17 18537 1 1 31 GLN CB C 14.040 2.631 -4.001 1.00 . A A . 31 GLN CB 1 1
17 18538 1 1 31 GLN CD C 15.670 0.722 -3.830 1.00 . A A . 31 GLN CD 1 1
17 18539 1 1 31 GLN CG C 14.574 1.507 -3.140 1.00 . A A . 31 GLN CG 1 1
17 18540 1 1 31 GLN H H 11.638 2.077 -3.515 1.00 . A A . 31 GLN H 1 1
17 18541 1 1 31 GLN HA H 13.498 3.798 -2.302 1.00 . A A . 31 GLN HA 1 1
17 18542 1 1 31 GLN HB2 H 13.502 2.176 -4.819 1.00 . A A . 31 GLN HB2 1 1
17 18543 1 1 31 GLN HB3 H 14.875 3.197 -4.388 1.00 . A A . 31 GLN HB3 1 1
17 18544 1 1 31 GLN HE21 H 17.301 -0.350 -3.473 1.00 . A A . 31 GLN HE21 1 1
17 18545 1 1 31 GLN HE22 H 16.486 0.269 -2.078 1.00 . A A . 31 GLN HE22 1 1
17 18546 1 1 31 GLN HG2 H 14.963 1.920 -2.223 1.00 . A A . 31 GLN HG2 1 1
17 18547 1 1 31 GLN HG3 H 13.760 0.837 -2.918 1.00 . A A . 31 GLN HG3 1 1
17 18548 1 1 31 GLN N N 11.830 2.912 -3.038 1.00 . A A . 31 GLN N 1 1
17 18549 1 1 31 GLN NE2 N 16.574 0.155 -3.050 1.00 . A A . 31 GLN NE2 1 1
17 18550 1 1 31 GLN O O 13.753 5.759 -3.970 1.00 . A A . 31 GLN O 1 1
17 18551 1 1 31 GLN OE1 O 15.700 0.620 -5.058 1.00 . A A . 31 GLN OE1 1 1
17 18552 1 1 32 GLN C C 11.115 7.318 -4.507 1.00 . A A . 32 GLN C 1 1
17 18553 1 1 32 GLN CA C 11.511 6.233 -5.489 1.00 . A A . 32 GLN CA 1 1
17 18554 1 1 32 GLN CB C 10.383 6.047 -6.504 1.00 . A A . 32 GLN CB 1 1
17 18555 1 1 32 GLN CD C 11.760 6.230 -8.607 1.00 . A A . 32 GLN CD 1 1
17 18556 1 1 32 GLN CG C 10.803 5.382 -7.795 1.00 . A A . 32 GLN CG 1 1
17 18557 1 1 32 GLN H H 11.164 4.232 -4.838 1.00 . A A . 32 GLN H 1 1
17 18558 1 1 32 GLN HA H 12.406 6.540 -6.003 1.00 . A A . 32 GLN HA 1 1
17 18559 1 1 32 GLN HB2 H 9.610 5.443 -6.057 1.00 . A A . 32 GLN HB2 1 1
17 18560 1 1 32 GLN HB3 H 9.972 7.016 -6.744 1.00 . A A . 32 GLN HB3 1 1
17 18561 1 1 32 GLN HE21 H 11.815 7.641 -10.005 1.00 . A A . 32 GLN HE21 1 1
17 18562 1 1 32 GLN HE22 H 10.238 7.118 -9.525 1.00 . A A . 32 GLN HE22 1 1
17 18563 1 1 32 GLN HG2 H 11.285 4.444 -7.563 1.00 . A A . 32 GLN HG2 1 1
17 18564 1 1 32 GLN HG3 H 9.919 5.197 -8.381 1.00 . A A . 32 GLN HG3 1 1
17 18565 1 1 32 GLN N N 11.802 4.991 -4.779 1.00 . A A . 32 GLN N 1 1
17 18566 1 1 32 GLN NE2 N 11.217 7.081 -9.463 1.00 . A A . 32 GLN NE2 1 1
17 18567 1 1 32 GLN O O 11.638 8.434 -4.539 1.00 . A A . 32 GLN O 1 1
17 18568 1 1 32 GLN OE1 O 12.978 6.131 -8.459 1.00 . A A . 32 GLN OE1 1 1
17 18569 1 1 33 LEU C C 10.730 8.125 -1.555 1.00 . A A . 33 LEU C 1 1
17 18570 1 1 33 LEU CA C 9.684 7.907 -2.642 1.00 . A A . 33 LEU CA 1 1
17 18571 1 1 33 LEU CB C 8.401 7.361 -2.023 1.00 . A A . 33 LEU CB 1 1
17 18572 1 1 33 LEU CD1 C 6.336 5.962 -2.234 1.00 . A A . 33 LEU CD1 1 1
17 18573 1 1 33 LEU CD2 C 6.892 7.582 -4.027 1.00 . A A . 33 LEU CD2 1 1
17 18574 1 1 33 LEU CG C 7.460 6.637 -2.987 1.00 . A A . 33 LEU CG 1 1
17 18575 1 1 33 LEU H H 9.827 6.060 -3.656 1.00 . A A . 33 LEU H 1 1
17 18576 1 1 33 LEU HA H 9.477 8.845 -3.132 1.00 . A A . 33 LEU HA 1 1
17 18577 1 1 33 LEU HB2 H 8.671 6.673 -1.234 1.00 . A A . 33 LEU HB2 1 1
17 18578 1 1 33 LEU HB3 H 7.862 8.180 -1.582 1.00 . A A . 33 LEU HB3 1 1
17 18579 1 1 33 LEU HD11 H 5.967 6.622 -1.464 1.00 . A A . 33 LEU HD11 1 1
17 18580 1 1 33 LEU HD12 H 6.694 5.045 -1.789 1.00 . A A . 33 LEU HD12 1 1
17 18581 1 1 33 LEU HD13 H 5.539 5.739 -2.924 1.00 . A A . 33 LEU HD13 1 1
17 18582 1 1 33 LEU HD21 H 7.630 7.756 -4.797 1.00 . A A . 33 LEU HD21 1 1
17 18583 1 1 33 LEU HD22 H 6.627 8.518 -3.559 1.00 . A A . 33 LEU HD22 1 1
17 18584 1 1 33 LEU HD23 H 6.006 7.131 -4.469 1.00 . A A . 33 LEU HD23 1 1
17 18585 1 1 33 LEU HG H 8.016 5.869 -3.505 1.00 . A A . 33 LEU HG 1 1
17 18586 1 1 33 LEU N N 10.190 6.974 -3.632 1.00 . A A . 33 LEU N 1 1
17 18587 1 1 33 LEU O O 10.760 9.163 -0.895 1.00 . A A . 33 LEU O 1 1
17 18588 1 1 34 GLY C C 12.262 6.771 0.962 1.00 . A A . 34 GLY C 1 1
17 18589 1 1 34 GLY CA C 12.670 7.200 -0.434 1.00 . A A . 34 GLY CA 1 1
17 18590 1 1 34 GLY H H 11.499 6.325 -1.957 1.00 . A A . 34 GLY H 1 1
17 18591 1 1 34 GLY HA2 H 13.470 6.556 -0.767 1.00 . A A . 34 GLY HA2 1 1
17 18592 1 1 34 GLY HA3 H 13.033 8.212 -0.396 1.00 . A A . 34 GLY HA3 1 1
17 18593 1 1 34 GLY N N 11.591 7.126 -1.395 1.00 . A A . 34 GLY N 1 1
17 18594 1 1 34 GLY O O 12.805 7.271 1.946 1.00 . A A . 34 GLY O 1 1
17 18595 1 1 35 LEU C C 11.984 4.803 3.187 1.00 . A A . 35 LEU C 1 1
17 18596 1 1 35 LEU CA C 10.844 5.315 2.317 1.00 . A A . 35 LEU CA 1 1
17 18597 1 1 35 LEU CB C 9.871 4.180 2.044 1.00 . A A . 35 LEU CB 1 1
17 18598 1 1 35 LEU CD1 C 7.798 5.278 2.915 1.00 . A A . 35 LEU CD1 1 1
17 18599 1 1 35 LEU CD2 C 8.384 5.481 0.518 1.00 . A A . 35 LEU CD2 1 1
17 18600 1 1 35 LEU CG C 8.440 4.588 1.729 1.00 . A A . 35 LEU CG 1 1
17 18601 1 1 35 LEU H H 10.894 5.501 0.223 1.00 . A A . 35 LEU H 1 1
17 18602 1 1 35 LEU HA H 10.325 6.099 2.838 1.00 . A A . 35 LEU HA 1 1
17 18603 1 1 35 LEU HB2 H 10.250 3.633 1.201 1.00 . A A . 35 LEU HB2 1 1
17 18604 1 1 35 LEU HB3 H 9.857 3.523 2.894 1.00 . A A . 35 LEU HB3 1 1
17 18605 1 1 35 LEU HD11 H 6.773 5.515 2.678 1.00 . A A . 35 LEU HD11 1 1
17 18606 1 1 35 LEU HD12 H 8.334 6.190 3.132 1.00 . A A . 35 LEU HD12 1 1
17 18607 1 1 35 LEU HD13 H 7.830 4.626 3.775 1.00 . A A . 35 LEU HD13 1 1
17 18608 1 1 35 LEU HD21 H 8.793 4.957 -0.333 1.00 . A A . 35 LEU HD21 1 1
17 18609 1 1 35 LEU HD22 H 8.962 6.374 0.704 1.00 . A A . 35 LEU HD22 1 1
17 18610 1 1 35 LEU HD23 H 7.359 5.751 0.315 1.00 . A A . 35 LEU HD23 1 1
17 18611 1 1 35 LEU HG H 7.882 3.705 1.504 1.00 . A A . 35 LEU HG 1 1
17 18612 1 1 35 LEU N N 11.312 5.844 1.046 1.00 . A A . 35 LEU N 1 1
17 18613 1 1 35 LEU O O 12.660 3.835 2.838 1.00 . A A . 35 LEU O 1 1
17 18614 1 1 36 SER C C 12.439 4.334 6.447 1.00 . A A . 36 SER C 1 1
17 18615 1 1 36 SER CA C 13.167 5.014 5.291 1.00 . A A . 36 SER CA 1 1
17 18616 1 1 36 SER CB C 14.000 6.195 5.793 1.00 . A A . 36 SER CB 1 1
17 18617 1 1 36 SER H H 11.715 6.303 4.471 1.00 . A A . 36 SER H 1 1
17 18618 1 1 36 SER HA H 13.819 4.297 4.815 1.00 . A A . 36 SER HA 1 1
17 18619 1 1 36 SER HB2 H 14.605 5.876 6.629 1.00 . A A . 36 SER HB2 1 1
17 18620 1 1 36 SER HB3 H 14.641 6.546 4.998 1.00 . A A . 36 SER HB3 1 1
17 18621 1 1 36 SER HG H 12.827 7.068 7.099 1.00 . A A . 36 SER HG 1 1
17 18622 1 1 36 SER N N 12.207 5.471 4.304 1.00 . A A . 36 SER N 1 1
17 18623 1 1 36 SER O O 11.706 4.985 7.195 1.00 . A A . 36 SER O 1 1
17 18624 1 1 36 SER OG O 13.168 7.263 6.214 1.00 . A A . 36 SER OG 1 1
17 18625 1 1 37 GLY C C 11.174 1.108 7.125 1.00 . A A . 37 GLY C 1 1
17 18626 1 1 37 GLY CA C 11.966 2.292 7.640 1.00 . A A . 37 GLY CA 1 1
17 18627 1 1 37 GLY H H 13.212 2.554 5.948 1.00 . A A . 37 GLY H 1 1
17 18628 1 1 37 GLY HA2 H 12.716 1.937 8.332 1.00 . A A . 37 GLY HA2 1 1
17 18629 1 1 37 GLY HA3 H 11.297 2.960 8.163 1.00 . A A . 37 GLY HA3 1 1
17 18630 1 1 37 GLY N N 12.622 3.026 6.576 1.00 . A A . 37 GLY N 1 1
17 18631 1 1 37 GLY O O 10.634 0.324 7.906 1.00 . A A . 37 GLY O 1 1
17 18632 1 1 38 VAL C C 11.374 -1.204 4.746 1.00 . A A . 38 VAL C 1 1
17 18633 1 1 38 VAL CA C 10.390 -0.122 5.183 1.00 . A A . 38 VAL CA 1 1
17 18634 1 1 38 VAL CB C 9.590 0.367 3.960 1.00 . A A . 38 VAL CB 1 1
17 18635 1 1 38 VAL CG1 C 8.775 -0.767 3.366 1.00 . A A . 38 VAL CG1 1 1
17 18636 1 1 38 VAL CG2 C 8.690 1.532 4.339 1.00 . A A . 38 VAL CG2 1 1
17 18637 1 1 38 VAL H H 11.544 1.637 5.240 1.00 . A A . 38 VAL H 1 1
17 18638 1 1 38 VAL HA H 9.695 -0.538 5.904 1.00 . A A . 38 VAL HA 1 1
17 18639 1 1 38 VAL HB H 10.289 0.709 3.211 1.00 . A A . 38 VAL HB 1 1
17 18640 1 1 38 VAL HG11 H 8.106 -1.160 4.117 1.00 . A A . 38 VAL HG11 1 1
17 18641 1 1 38 VAL HG12 H 9.440 -1.549 3.032 1.00 . A A . 38 VAL HG12 1 1
17 18642 1 1 38 VAL HG13 H 8.202 -0.398 2.530 1.00 . A A . 38 VAL HG13 1 1
17 18643 1 1 38 VAL HG21 H 9.294 2.349 4.706 1.00 . A A . 38 VAL HG21 1 1
17 18644 1 1 38 VAL HG22 H 8.001 1.219 5.109 1.00 . A A . 38 VAL HG22 1 1
17 18645 1 1 38 VAL HG23 H 8.136 1.857 3.470 1.00 . A A . 38 VAL HG23 1 1
17 18646 1 1 38 VAL N N 11.103 0.977 5.809 1.00 . A A . 38 VAL N 1 1
17 18647 1 1 38 VAL O O 12.154 -1.008 3.813 1.00 . A A . 38 VAL O 1 1
17 18648 1 1 39 GLY C C 11.692 -4.327 4.025 1.00 . A A . 39 GLY C 1 1
17 18649 1 1 39 GLY CA C 12.236 -3.435 5.111 1.00 . A A . 39 GLY CA 1 1
17 18650 1 1 39 GLY H H 10.728 -2.420 6.192 1.00 . A A . 39 GLY H 1 1
17 18651 1 1 39 GLY HA2 H 13.175 -3.037 4.779 1.00 . A A . 39 GLY HA2 1 1
17 18652 1 1 39 GLY HA3 H 12.400 -4.026 5.999 1.00 . A A . 39 GLY HA3 1 1
17 18653 1 1 39 GLY N N 11.348 -2.334 5.438 1.00 . A A . 39 GLY N 1 1
17 18654 1 1 39 GLY O O 11.180 -3.849 3.019 1.00 . A A . 39 GLY O 1 1
17 18655 1 1 40 ALA C C 10.018 -7.185 3.600 1.00 . A A . 40 ALA C 1 1
17 18656 1 1 40 ALA CA C 11.377 -6.598 3.241 1.00 . A A . 40 ALA CA 1 1
17 18657 1 1 40 ALA CB C 12.411 -7.707 3.102 1.00 . A A . 40 ALA CB 1 1
17 18658 1 1 40 ALA H H 12.225 -5.935 5.064 1.00 . A A . 40 ALA H 1 1
17 18659 1 1 40 ALA HA H 11.296 -6.091 2.293 1.00 . A A . 40 ALA HA 1 1
17 18660 1 1 40 ALA HB1 H 12.093 -8.406 2.342 1.00 . A A . 40 ALA HB1 1 1
17 18661 1 1 40 ALA HB2 H 12.514 -8.223 4.044 1.00 . A A . 40 ALA HB2 1 1
17 18662 1 1 40 ALA HB3 H 13.361 -7.280 2.821 1.00 . A A . 40 ALA HB3 1 1
17 18663 1 1 40 ALA N N 11.816 -5.625 4.229 1.00 . A A . 40 ALA N 1 1
17 18664 1 1 40 ALA O O 9.139 -7.312 2.747 1.00 . A A . 40 ALA O 1 1
17 18665 1 1 41 ASN C C 7.553 -7.183 5.702 1.00 . A A . 41 ASN C 1 1
17 18666 1 1 41 ASN CA C 8.632 -8.189 5.332 1.00 . A A . 41 ASN CA 1 1
17 18667 1 1 41 ASN CB C 8.951 -9.073 6.534 1.00 . A A . 41 ASN CB 1 1
17 18668 1 1 41 ASN CG C 9.898 -10.203 6.191 1.00 . A A . 41 ASN CG 1 1
17 18669 1 1 41 ASN H H 10.547 -7.315 5.522 1.00 . A A . 41 ASN H 1 1
17 18670 1 1 41 ASN HA H 8.269 -8.809 4.527 1.00 . A A . 41 ASN HA 1 1
17 18671 1 1 41 ASN HB2 H 9.405 -8.471 7.305 1.00 . A A . 41 ASN HB2 1 1
17 18672 1 1 41 ASN HB3 H 8.036 -9.497 6.909 1.00 . A A . 41 ASN HB3 1 1
17 18673 1 1 41 ASN HD21 H 11.322 -11.348 6.962 1.00 . A A . 41 ASN HD21 1 1
17 18674 1 1 41 ASN HD22 H 10.633 -10.182 8.034 1.00 . A A . 41 ASN HD22 1 1
17 18675 1 1 41 ASN N N 9.842 -7.519 4.871 1.00 . A A . 41 ASN N 1 1
17 18676 1 1 41 ASN ND2 N 10.696 -10.618 7.158 1.00 . A A . 41 ASN ND2 1 1
17 18677 1 1 41 ASN O O 6.597 -7.506 6.410 1.00 . A A . 41 ASN O 1 1
17 18678 1 1 41 ASN OD1 O 9.914 -10.696 5.065 1.00 . A A . 41 ASN OD1 1 1
17 18679 1 1 42 VAL C C 5.645 -4.968 4.420 1.00 . A A . 42 VAL C 1 1
17 18680 1 1 42 VAL CA C 6.751 -4.906 5.461 1.00 . A A . 42 VAL CA 1 1
17 18681 1 1 42 VAL CB C 7.443 -3.527 5.430 1.00 . A A . 42 VAL CB 1 1
17 18682 1 1 42 VAL CG1 C 6.478 -2.383 5.710 1.00 . A A . 42 VAL CG1 1 1
17 18683 1 1 42 VAL CG2 C 8.563 -3.509 6.440 1.00 . A A . 42 VAL CG2 1 1
17 18684 1 1 42 VAL H H 8.503 -5.774 4.672 1.00 . A A . 42 VAL H 1 1
17 18685 1 1 42 VAL HA H 6.328 -5.053 6.440 1.00 . A A . 42 VAL HA 1 1
17 18686 1 1 42 VAL HB H 7.872 -3.379 4.452 1.00 . A A . 42 VAL HB 1 1
17 18687 1 1 42 VAL HG11 H 5.750 -2.314 4.915 1.00 . A A . 42 VAL HG11 1 1
17 18688 1 1 42 VAL HG12 H 7.038 -1.456 5.774 1.00 . A A . 42 VAL HG12 1 1
17 18689 1 1 42 VAL HG13 H 5.973 -2.559 6.648 1.00 . A A . 42 VAL HG13 1 1
17 18690 1 1 42 VAL HG21 H 8.179 -3.834 7.396 1.00 . A A . 42 VAL HG21 1 1
17 18691 1 1 42 VAL HG22 H 8.948 -2.505 6.527 1.00 . A A . 42 VAL HG22 1 1
17 18692 1 1 42 VAL HG23 H 9.350 -4.176 6.117 1.00 . A A . 42 VAL HG23 1 1
17 18693 1 1 42 VAL N N 7.713 -5.965 5.218 1.00 . A A . 42 VAL N 1 1
17 18694 1 1 42 VAL O O 5.917 -5.131 3.232 1.00 . A A . 42 VAL O 1 1
17 18695 1 1 43 PRO C C 3.161 -3.649 3.123 1.00 . A A . 43 PRO C 1 1
17 18696 1 1 43 PRO CA C 3.246 -4.912 3.951 1.00 . A A . 43 PRO CA 1 1
17 18697 1 1 43 PRO CB C 2.024 -5.012 4.862 1.00 . A A . 43 PRO CB 1 1
17 18698 1 1 43 PRO CD C 3.988 -4.646 6.248 1.00 . A A . 43 PRO CD 1 1
17 18699 1 1 43 PRO CG C 2.497 -4.838 6.267 1.00 . A A . 43 PRO CG 1 1
17 18700 1 1 43 PRO HA H 3.292 -5.770 3.298 1.00 . A A . 43 PRO HA 1 1
17 18701 1 1 43 PRO HB2 H 1.320 -4.237 4.594 1.00 . A A . 43 PRO HB2 1 1
17 18702 1 1 43 PRO HB3 H 1.563 -5.967 4.730 1.00 . A A . 43 PRO HB3 1 1
17 18703 1 1 43 PRO HD2 H 4.231 -3.643 6.554 1.00 . A A . 43 PRO HD2 1 1
17 18704 1 1 43 PRO HD3 H 4.471 -5.358 6.900 1.00 . A A . 43 PRO HD3 1 1
17 18705 1 1 43 PRO HG2 H 2.025 -3.970 6.698 1.00 . A A . 43 PRO HG2 1 1
17 18706 1 1 43 PRO HG3 H 2.244 -5.717 6.842 1.00 . A A . 43 PRO HG3 1 1
17 18707 1 1 43 PRO N N 4.384 -4.862 4.854 1.00 . A A . 43 PRO N 1 1
17 18708 1 1 43 PRO O O 3.361 -2.559 3.643 1.00 . A A . 43 PRO O 1 1
17 18709 1 1 44 VAL C C 1.657 -2.818 -0.041 1.00 . A A . 44 VAL C 1 1
17 18710 1 1 44 VAL CA C 2.761 -2.622 0.980 1.00 . A A . 44 VAL CA 1 1
17 18711 1 1 44 VAL CB C 4.075 -2.304 0.235 1.00 . A A . 44 VAL CB 1 1
17 18712 1 1 44 VAL CG1 C 5.204 -2.012 1.209 1.00 . A A . 44 VAL CG1 1 1
17 18713 1 1 44 VAL CG2 C 4.446 -3.443 -0.694 1.00 . A A . 44 VAL CG2 1 1
17 18714 1 1 44 VAL H H 2.766 -4.682 1.459 1.00 . A A . 44 VAL H 1 1
17 18715 1 1 44 VAL HA H 2.512 -1.775 1.602 1.00 . A A . 44 VAL HA 1 1
17 18716 1 1 44 VAL HB H 3.916 -1.420 -0.367 1.00 . A A . 44 VAL HB 1 1
17 18717 1 1 44 VAL HG11 H 6.125 -1.872 0.662 1.00 . A A . 44 VAL HG11 1 1
17 18718 1 1 44 VAL HG12 H 5.311 -2.843 1.893 1.00 . A A . 44 VAL HG12 1 1
17 18719 1 1 44 VAL HG13 H 4.976 -1.116 1.766 1.00 . A A . 44 VAL HG13 1 1
17 18720 1 1 44 VAL HG21 H 4.382 -4.377 -0.159 1.00 . A A . 44 VAL HG21 1 1
17 18721 1 1 44 VAL HG22 H 5.455 -3.299 -1.044 1.00 . A A . 44 VAL HG22 1 1
17 18722 1 1 44 VAL HG23 H 3.769 -3.458 -1.537 1.00 . A A . 44 VAL HG23 1 1
17 18723 1 1 44 VAL N N 2.886 -3.784 1.840 1.00 . A A . 44 VAL N 1 1
17 18724 1 1 44 VAL O O 1.243 -3.947 -0.326 1.00 . A A . 44 VAL O 1 1
17 18725 1 1 45 GLY C C 0.717 -1.207 -2.908 1.00 . A A . 45 GLY C 1 1
17 18726 1 1 45 GLY CA C 0.188 -1.767 -1.613 1.00 . A A . 45 GLY CA 1 1
17 18727 1 1 45 GLY H H 1.515 -0.846 -0.260 1.00 . A A . 45 GLY H 1 1
17 18728 1 1 45 GLY HA2 H -0.099 -2.797 -1.767 1.00 . A A . 45 GLY HA2 1 1
17 18729 1 1 45 GLY HA3 H -0.677 -1.205 -1.309 1.00 . A A . 45 GLY HA3 1 1
17 18730 1 1 45 GLY N N 1.181 -1.714 -0.576 1.00 . A A . 45 GLY N 1 1
17 18731 1 1 45 GLY O O 1.262 -0.103 -2.949 1.00 . A A . 45 GLY O 1 1
17 18732 1 1 46 ILE C C -0.088 -0.926 -6.022 1.00 . A A . 46 ILE C 1 1
17 18733 1 1 46 ILE CA C 1.039 -1.621 -5.277 1.00 . A A . 46 ILE CA 1 1
17 18734 1 1 46 ILE CB C 1.464 -2.882 -6.073 1.00 . A A . 46 ILE CB 1 1
17 18735 1 1 46 ILE CD1 C 3.053 -3.463 -4.108 1.00 . A A . 46 ILE CD1 1 1
17 18736 1 1 46 ILE CG1 C 2.813 -3.465 -5.597 1.00 . A A . 46 ILE CG1 1 1
17 18737 1 1 46 ILE CG2 C 1.537 -2.575 -7.565 1.00 . A A . 46 ILE CG2 1 1
17 18738 1 1 46 ILE H H 0.158 -2.866 -3.834 1.00 . A A . 46 ILE H 1 1
17 18739 1 1 46 ILE HA H 1.885 -0.959 -5.184 1.00 . A A . 46 ILE HA 1 1
17 18740 1 1 46 ILE HB H 0.693 -3.619 -5.931 1.00 . A A . 46 ILE HB 1 1
17 18741 1 1 46 ILE HD11 H 3.064 -2.444 -3.746 1.00 . A A . 46 ILE HD11 1 1
17 18742 1 1 46 ILE HD12 H 4.008 -3.928 -3.904 1.00 . A A . 46 ILE HD12 1 1
17 18743 1 1 46 ILE HD13 H 2.268 -4.015 -3.614 1.00 . A A . 46 ILE HD13 1 1
17 18744 1 1 46 ILE HG12 H 2.888 -4.490 -5.926 1.00 . A A . 46 ILE HG12 1 1
17 18745 1 1 46 ILE HG13 H 3.603 -2.908 -6.048 1.00 . A A . 46 ILE HG13 1 1
17 18746 1 1 46 ILE HG21 H 1.803 -3.472 -8.105 1.00 . A A . 46 ILE HG21 1 1
17 18747 1 1 46 ILE HG22 H 2.286 -1.815 -7.739 1.00 . A A . 46 ILE HG22 1 1
17 18748 1 1 46 ILE HG23 H 0.576 -2.218 -7.910 1.00 . A A . 46 ILE HG23 1 1
17 18749 1 1 46 ILE N N 0.581 -1.990 -3.954 1.00 . A A . 46 ILE N 1 1
17 18750 1 1 46 ILE O O -1.163 -1.503 -6.183 1.00 . A A . 46 ILE O 1 1
17 18751 1 1 47 ASN C C -2.101 1.292 -6.448 1.00 . A A . 47 ASN C 1 1
17 18752 1 1 47 ASN CA C -0.816 1.061 -7.240 1.00 . A A . 47 ASN CA 1 1
17 18753 1 1 47 ASN CB C -1.137 0.319 -8.542 1.00 . A A . 47 ASN CB 1 1
17 18754 1 1 47 ASN CG C -1.803 1.206 -9.573 1.00 . A A . 47 ASN CG 1 1
17 18755 1 1 47 ASN H H 1.000 0.734 -6.203 1.00 . A A . 47 ASN H 1 1
17 18756 1 1 47 ASN HA H -0.377 2.018 -7.479 1.00 . A A . 47 ASN HA 1 1
17 18757 1 1 47 ASN HB2 H -0.232 -0.080 -8.960 1.00 . A A . 47 ASN HB2 1 1
17 18758 1 1 47 ASN HB3 H -1.808 -0.497 -8.316 1.00 . A A . 47 ASN HB3 1 1
17 18759 1 1 47 ASN HD21 H -2.996 1.155 -11.151 1.00 . A A . 47 ASN HD21 1 1
17 18760 1 1 47 ASN HD22 H -2.656 -0.371 -10.424 1.00 . A A . 47 ASN HD22 1 1
17 18761 1 1 47 ASN N N 0.151 0.307 -6.446 1.00 . A A . 47 ASN N 1 1
17 18762 1 1 47 ASN ND2 N -2.562 0.603 -10.470 1.00 . A A . 47 ASN ND2 1 1
17 18763 1 1 47 ASN O O -3.177 0.837 -6.841 1.00 . A A . 47 ASN O 1 1
17 18764 1 1 47 ASN OD1 O -1.626 2.424 -9.573 1.00 . A A . 47 ASN OD1 1 1
17 18765 1 1 48 CYS C C -3.724 3.606 -4.742 1.00 . A A . 48 CYS C 1 1
17 18766 1 1 48 CYS CA C -3.123 2.237 -4.472 1.00 . A A . 48 CYS CA 1 1
17 18767 1 1 48 CYS CB C -2.714 2.164 -3.006 1.00 . A A . 48 CYS CB 1 1
17 18768 1 1 48 CYS H H -1.098 2.302 -5.045 1.00 . A A . 48 CYS H 1 1
17 18769 1 1 48 CYS HA H -3.866 1.478 -4.668 1.00 . A A . 48 CYS HA 1 1
17 18770 1 1 48 CYS HB2 H -2.006 2.950 -2.799 1.00 . A A . 48 CYS HB2 1 1
17 18771 1 1 48 CYS HB3 H -3.586 2.317 -2.403 1.00 . A A . 48 CYS HB3 1 1
17 18772 1 1 48 CYS N N -1.982 1.977 -5.324 1.00 . A A . 48 CYS N 1 1
17 18773 1 1 48 CYS O O -3.009 4.570 -5.021 1.00 . A A . 48 CYS O 1 1
17 18774 1 1 48 CYS SG S -1.944 0.590 -2.509 1.00 . A A . 48 CYS SG 1 1
17 18775 1 1 49 ASN C C -6.905 4.879 -3.704 1.00 . A A . 49 ASN C 1 1
17 18776 1 1 49 ASN CA C -5.759 4.937 -4.694 1.00 . A A . 49 ASN CA 1 1
17 18777 1 1 49 ASN CB C -6.280 5.279 -6.095 1.00 . A A . 49 ASN CB 1 1
17 18778 1 1 49 ASN CG C -7.286 4.273 -6.628 1.00 . A A . 49 ASN CG 1 1
17 18779 1 1 49 ASN H H -5.556 2.834 -4.631 1.00 . A A . 49 ASN H 1 1
17 18780 1 1 49 ASN HA H -5.075 5.706 -4.374 1.00 . A A . 49 ASN HA 1 1
17 18781 1 1 49 ASN HB2 H -6.758 6.244 -6.061 1.00 . A A . 49 ASN HB2 1 1
17 18782 1 1 49 ASN HB3 H -5.445 5.328 -6.773 1.00 . A A . 49 ASN HB3 1 1
17 18783 1 1 49 ASN HD21 H -7.437 2.602 -7.689 1.00 . A A . 49 ASN HD21 1 1
17 18784 1 1 49 ASN HD22 H -5.833 3.219 -7.482 1.00 . A A . 49 ASN HD22 1 1
17 18785 1 1 49 ASN N N -5.043 3.670 -4.680 1.00 . A A . 49 ASN N 1 1
17 18786 1 1 49 ASN ND2 N -6.803 3.263 -7.336 1.00 . A A . 49 ASN ND2 1 1
17 18787 1 1 49 ASN O O -7.488 3.822 -3.484 1.00 . A A . 49 ASN O 1 1
17 18788 1 1 49 ASN OD1 O -8.492 4.412 -6.415 1.00 . A A . 49 ASN OD1 1 1
17 18789 1 1 50 PRO C C -9.630 5.821 -2.570 1.00 . A A . 50 PRO C 1 1
17 18790 1 1 50 PRO CA C -8.234 6.090 -2.035 1.00 . A A . 50 PRO CA 1 1
17 18791 1 1 50 PRO CB C -8.113 7.532 -1.510 1.00 . A A . 50 PRO CB 1 1
17 18792 1 1 50 PRO CD C -6.702 7.334 -3.426 1.00 . A A . 50 PRO CD 1 1
17 18793 1 1 50 PRO CG C -6.872 8.081 -2.141 1.00 . A A . 50 PRO CG 1 1
17 18794 1 1 50 PRO HA H -8.016 5.391 -1.240 1.00 . A A . 50 PRO HA 1 1
17 18795 1 1 50 PRO HB2 H -8.986 8.096 -1.800 1.00 . A A . 50 PRO HB2 1 1
17 18796 1 1 50 PRO HB3 H -8.031 7.518 -0.432 1.00 . A A . 50 PRO HB3 1 1
17 18797 1 1 50 PRO HD2 H -7.279 7.789 -4.212 1.00 . A A . 50 PRO HD2 1 1
17 18798 1 1 50 PRO HD3 H -5.661 7.271 -3.706 1.00 . A A . 50 PRO HD3 1 1
17 18799 1 1 50 PRO HG2 H -6.995 9.134 -2.336 1.00 . A A . 50 PRO HG2 1 1
17 18800 1 1 50 PRO HG3 H -6.024 7.914 -1.493 1.00 . A A . 50 PRO HG3 1 1
17 18801 1 1 50 PRO N N -7.238 6.017 -3.098 1.00 . A A . 50 PRO N 1 1
17 18802 1 1 50 PRO O O -10.116 6.538 -3.449 1.00 . A A . 50 PRO O 1 1
17 18803 1 1 51 ILE C C -12.633 5.294 -1.960 1.00 . A A . 51 ILE C 1 1
17 18804 1 1 51 ILE CA C -11.571 4.375 -2.527 1.00 . A A . 51 ILE CA 1 1
17 18805 1 1 51 ILE CB C -11.911 2.931 -2.117 1.00 . A A . 51 ILE CB 1 1
17 18806 1 1 51 ILE CD1 C -10.924 0.622 -1.756 1.00 . A A . 51 ILE CD1 1 1
17 18807 1 1 51 ILE CG1 C -10.654 2.067 -2.106 1.00 . A A . 51 ILE CG1 1 1
17 18808 1 1 51 ILE CG2 C -12.935 2.349 -3.078 1.00 . A A . 51 ILE CG2 1 1
17 18809 1 1 51 ILE H H -9.841 4.286 -1.311 1.00 . A A . 51 ILE H 1 1
17 18810 1 1 51 ILE HA H -11.576 4.437 -3.603 1.00 . A A . 51 ILE HA 1 1
17 18811 1 1 51 ILE HB H -12.343 2.951 -1.127 1.00 . A A . 51 ILE HB 1 1
17 18812 1 1 51 ILE HD11 H -10.001 0.065 -1.791 1.00 . A A . 51 ILE HD11 1 1
17 18813 1 1 51 ILE HD12 H -11.623 0.208 -2.467 1.00 . A A . 51 ILE HD12 1 1
17 18814 1 1 51 ILE HD13 H -11.343 0.566 -0.763 1.00 . A A . 51 ILE HD13 1 1
17 18815 1 1 51 ILE HG12 H -10.201 2.097 -3.081 1.00 . A A . 51 ILE HG12 1 1
17 18816 1 1 51 ILE HG13 H -9.959 2.461 -1.381 1.00 . A A . 51 ILE HG13 1 1
17 18817 1 1 51 ILE HG21 H -13.821 2.966 -3.079 1.00 . A A . 51 ILE HG21 1 1
17 18818 1 1 51 ILE HG22 H -13.194 1.347 -2.766 1.00 . A A . 51 ILE HG22 1 1
17 18819 1 1 51 ILE HG23 H -12.516 2.318 -4.074 1.00 . A A . 51 ILE HG23 1 1
17 18820 1 1 51 ILE N N -10.263 4.781 -2.048 1.00 . A A . 51 ILE N 1 1
17 18821 1 1 51 ILE O O -13.224 5.018 -0.918 1.00 . A A . 51 ILE O 1 1
17 18822 1 1 52 THR C C -14.945 7.518 -3.245 1.00 . A A . 52 THR C 1 1
17 18823 1 1 52 THR CA C -13.854 7.344 -2.197 1.00 . A A . 52 THR CA 1 1
17 18824 1 1 52 THR CB C -13.181 8.690 -1.867 1.00 . A A . 52 THR CB 1 1
17 18825 1 1 52 THR CG2 C -12.215 8.526 -0.699 1.00 . A A . 52 THR CG2 1 1
17 18826 1 1 52 THR H H -12.356 6.568 -3.463 1.00 . A A . 52 THR H 1 1
17 18827 1 1 52 THR HA H -14.300 6.957 -1.291 1.00 . A A . 52 THR HA 1 1
17 18828 1 1 52 THR HB H -13.943 9.404 -1.592 1.00 . A A . 52 THR HB 1 1
17 18829 1 1 52 THR HG1 H -12.949 9.918 -3.394 1.00 . A A . 52 THR HG1 1 1
17 18830 1 1 52 THR HG21 H -11.434 7.828 -0.971 1.00 . A A . 52 THR HG21 1 1
17 18831 1 1 52 THR HG22 H -12.748 8.146 0.161 1.00 . A A . 52 THR HG22 1 1
17 18832 1 1 52 THR HG23 H -11.774 9.482 -0.456 1.00 . A A . 52 THR HG23 1 1
17 18833 1 1 52 THR N N -12.873 6.386 -2.645 1.00 . A A . 52 THR N 1 1
17 18834 1 1 52 THR O O -15.582 8.570 -3.342 1.00 . A A . 52 THR O 1 1
17 18835 1 1 52 THR OG1 O -12.465 9.176 -3.012 1.00 . A A . 52 THR OG1 1 1
17 18836 1 1 53 GLY C C -17.510 6.084 -4.637 1.00 . A A . 53 GLY C 1 1
17 18837 1 1 53 GLY CA C -16.129 6.509 -5.096 1.00 . A A . 53 GLY CA 1 1
17 18838 1 1 53 GLY H H -14.624 5.653 -3.886 1.00 . A A . 53 GLY H 1 1
17 18839 1 1 53 GLY HA2 H -16.186 7.517 -5.478 1.00 . A A . 53 GLY HA2 1 1
17 18840 1 1 53 GLY HA3 H -15.809 5.852 -5.892 1.00 . A A . 53 GLY HA3 1 1
17 18841 1 1 53 GLY N N -15.149 6.468 -4.034 1.00 . A A . 53 GLY N 1 1
17 18842 1 1 53 GLY O O -17.973 6.487 -3.568 1.00 . A A . 53 GLY O 1 1
17 18843 1 1 54 ILE C C -19.580 3.574 -4.340 1.00 . A A . 54 ILE C 1 1
17 18844 1 1 54 ILE CA C -19.533 4.848 -5.165 1.00 . A A . 54 ILE CA 1 1
17 18845 1 1 54 ILE CB C -20.331 4.620 -6.466 1.00 . A A . 54 ILE CB 1 1
17 18846 1 1 54 ILE CD1 C -21.072 5.748 -8.624 1.00 . A A . 54 ILE CD1 1 1
17 18847 1 1 54 ILE CG1 C -20.413 5.916 -7.274 1.00 . A A . 54 ILE CG1 1 1
17 18848 1 1 54 ILE CG2 C -21.727 4.096 -6.147 1.00 . A A . 54 ILE CG2 1 1
17 18849 1 1 54 ILE H H -17.714 4.912 -6.241 1.00 . A A . 54 ILE H 1 1
17 18850 1 1 54 ILE HA H -20.008 5.638 -4.607 1.00 . A A . 54 ILE HA 1 1
17 18851 1 1 54 ILE HB H -19.817 3.871 -7.049 1.00 . A A . 54 ILE HB 1 1
17 18852 1 1 54 ILE HD11 H -20.509 5.038 -9.213 1.00 . A A . 54 ILE HD11 1 1
17 18853 1 1 54 ILE HD12 H -21.095 6.700 -9.135 1.00 . A A . 54 ILE HD12 1 1
17 18854 1 1 54 ILE HD13 H -22.081 5.386 -8.492 1.00 . A A . 54 ILE HD13 1 1
17 18855 1 1 54 ILE HG12 H -20.982 6.644 -6.717 1.00 . A A . 54 ILE HG12 1 1
17 18856 1 1 54 ILE HG13 H -19.414 6.294 -7.436 1.00 . A A . 54 ILE HG13 1 1
17 18857 1 1 54 ILE HG21 H -22.307 4.877 -5.677 1.00 . A A . 54 ILE HG21 1 1
17 18858 1 1 54 ILE HG22 H -21.646 3.254 -5.468 1.00 . A A . 54 ILE HG22 1 1
17 18859 1 1 54 ILE HG23 H -22.213 3.780 -7.059 1.00 . A A . 54 ILE HG23 1 1
17 18860 1 1 54 ILE N N -18.164 5.259 -5.442 1.00 . A A . 54 ILE N 1 1
17 18861 1 1 54 ILE O O -18.837 2.623 -4.597 1.00 . A A . 54 ILE O 1 1
17 18862 1 1 55 GLY C C -21.538 1.362 -3.232 1.00 . A A . 55 GLY C 1 1
17 18863 1 1 55 GLY CA C -20.663 2.388 -2.546 1.00 . A A . 55 GLY CA 1 1
17 18864 1 1 55 GLY H H -21.003 4.366 -3.185 1.00 . A A . 55 GLY H 1 1
17 18865 1 1 55 GLY HA2 H -19.704 1.946 -2.341 1.00 . A A . 55 GLY HA2 1 1
17 18866 1 1 55 GLY HA3 H -21.124 2.676 -1.618 1.00 . A A . 55 GLY HA3 1 1
17 18867 1 1 55 GLY N N -20.467 3.563 -3.357 1.00 . A A . 55 GLY N 1 1
17 18868 1 1 55 GLY O O -22.644 1.677 -3.673 1.00 . A A . 55 GLY O 1 1
17 18869 1 1 56 ALA C C -22.848 -1.476 -3.020 1.00 . A A . 56 ALA C 1 1
17 18870 1 1 56 ALA CA C -21.781 -0.938 -3.964 1.00 . A A . 56 ALA CA 1 1
17 18871 1 1 56 ALA CB C -20.834 -2.050 -4.393 1.00 . A A . 56 ALA CB 1 1
17 18872 1 1 56 ALA H H -20.155 -0.050 -2.943 1.00 . A A . 56 ALA H 1 1
17 18873 1 1 56 ALA HA H -22.259 -0.539 -4.848 1.00 . A A . 56 ALA HA 1 1
17 18874 1 1 56 ALA HB1 H -20.083 -1.648 -5.055 1.00 . A A . 56 ALA HB1 1 1
17 18875 1 1 56 ALA HB2 H -21.392 -2.821 -4.905 1.00 . A A . 56 ALA HB2 1 1
17 18876 1 1 56 ALA HB3 H -20.356 -2.472 -3.520 1.00 . A A . 56 ALA HB3 1 1
17 18877 1 1 56 ALA N N -21.041 0.138 -3.326 1.00 . A A . 56 ALA N 1 1
17 18878 1 1 56 ALA O O -24.037 -1.491 -3.350 1.00 . A A . 56 ALA O 1 1
17 18879 1 1 57 GLY C C -23.091 -1.738 0.498 1.00 . A A . 57 GLY C 1 1
17 18880 1 1 57 GLY CA C -23.340 -2.389 -0.843 1.00 . A A . 57 GLY CA 1 1
17 18881 1 1 57 GLY H H -21.453 -1.897 -1.652 1.00 . A A . 57 GLY H 1 1
17 18882 1 1 57 GLY HA2 H -24.350 -2.169 -1.159 1.00 . A A . 57 GLY HA2 1 1
17 18883 1 1 57 GLY HA3 H -23.227 -3.458 -0.741 1.00 . A A . 57 GLY HA3 1 1
17 18884 1 1 57 GLY N N -22.416 -1.907 -1.845 1.00 . A A . 57 GLY N 1 1
17 18885 1 1 57 GLY O O -23.777 -0.784 0.871 1.00 . A A . 57 GLY O 1 1
17 18886 1 1 58 SER C C -20.818 -0.460 2.314 1.00 . A A . 58 SER C 1 1
17 18887 1 1 58 SER CA C -21.728 -1.673 2.503 1.00 . A A . 58 SER CA 1 1
17 18888 1 1 58 SER CB C -21.032 -2.737 3.354 1.00 . A A . 58 SER CB 1 1
17 18889 1 1 58 SER H H -21.592 -3.006 0.865 1.00 . A A . 58 SER H 1 1
17 18890 1 1 58 SER HA H -22.633 -1.359 3.000 1.00 . A A . 58 SER HA 1 1
17 18891 1 1 58 SER HB2 H -20.094 -3.009 2.894 1.00 . A A . 58 SER HB2 1 1
17 18892 1 1 58 SER HB3 H -20.848 -2.342 4.343 1.00 . A A . 58 SER HB3 1 1
17 18893 1 1 58 SER HG H -22.525 -3.880 2.786 1.00 . A A . 58 SER HG 1 1
17 18894 1 1 58 SER N N -22.096 -2.236 1.213 1.00 . A A . 58 SER N 1 1
17 18895 1 1 58 SER O O -20.811 0.463 3.134 1.00 . A A . 58 SER O 1 1
17 18896 1 1 58 SER OG O -21.840 -3.899 3.468 1.00 . A A . 58 SER OG 1 1
17 18897 1 1 59 GLY C C -18.676 0.569 -0.513 1.00 . A A . 59 GLY C 1 1
17 18898 1 1 59 GLY CA C -19.187 0.641 0.911 1.00 . A A . 59 GLY CA 1 1
17 18899 1 1 59 GLY H H -20.111 -1.233 0.611 1.00 . A A . 59 GLY H 1 1
17 18900 1 1 59 GLY HA2 H -19.724 1.569 1.047 1.00 . A A . 59 GLY HA2 1 1
17 18901 1 1 59 GLY HA3 H -18.345 0.619 1.587 1.00 . A A . 59 GLY HA3 1 1
17 18902 1 1 59 GLY N N -20.069 -0.463 1.220 1.00 . A A . 59 GLY N 1 1
17 18903 1 1 59 GLY O O -19.131 -0.266 -1.298 1.00 . A A . 59 GLY O 1 1
17 18904 1 1 60 SER C C -16.163 0.292 -2.299 1.00 . A A . 60 SER C 1 1
17 18905 1 1 60 SER CA C -17.159 1.444 -2.182 1.00 . A A . 60 SER CA 1 1
17 18906 1 1 60 SER CB C -16.488 2.797 -2.464 1.00 . A A . 60 SER CB 1 1
17 18907 1 1 60 SER H H -17.448 2.109 -0.200 1.00 . A A . 60 SER H 1 1
17 18908 1 1 60 SER HA H -17.952 1.289 -2.898 1.00 . A A . 60 SER HA 1 1
17 18909 1 1 60 SER HB2 H -17.214 3.588 -2.332 1.00 . A A . 60 SER HB2 1 1
17 18910 1 1 60 SER HB3 H -15.669 2.942 -1.775 1.00 . A A . 60 SER HB3 1 1
17 18911 1 1 60 SER HG H -16.725 2.782 -4.410 1.00 . A A . 60 SER HG 1 1
17 18912 1 1 60 SER N N -17.749 1.446 -0.857 1.00 . A A . 60 SER N 1 1
17 18913 1 1 60 SER O O -15.425 -0.003 -1.358 1.00 . A A . 60 SER O 1 1
17 18914 1 1 60 SER OG O -15.991 2.863 -3.790 1.00 . A A . 60 SER OG 1 1
17 18915 1 1 61 SER C C -14.154 -1.227 -4.541 1.00 . A A . 61 SER C 1 1
17 18916 1 1 61 SER CA C -15.343 -1.549 -3.643 1.00 . A A . 61 SER CA 1 1
17 18917 1 1 61 SER CB C -16.178 -2.667 -4.260 1.00 . A A . 61 SER CB 1 1
17 18918 1 1 61 SER H H -16.761 -0.084 -4.165 1.00 . A A . 61 SER H 1 1
17 18919 1 1 61 SER HA H -14.979 -1.872 -2.681 1.00 . A A . 61 SER HA 1 1
17 18920 1 1 61 SER HB2 H -16.565 -2.340 -5.213 1.00 . A A . 61 SER HB2 1 1
17 18921 1 1 61 SER HB3 H -15.559 -3.536 -4.403 1.00 . A A . 61 SER HB3 1 1
17 18922 1 1 61 SER HG H -17.203 -2.521 -2.593 1.00 . A A . 61 SER HG 1 1
17 18923 1 1 61 SER N N -16.177 -0.382 -3.437 1.00 . A A . 61 SER N 1 1
17 18924 1 1 61 SER O O -14.213 -0.325 -5.377 1.00 . A A . 61 SER O 1 1
17 18925 1 1 61 SER OG O -17.268 -3.014 -3.421 1.00 . A A . 61 SER OG 1 1
17 18926 1 1 62 CYS C C -11.913 -2.853 -6.299 1.00 . A A . 62 CYS C 1 1
17 18927 1 1 62 CYS CA C -11.885 -1.834 -5.168 1.00 . A A . 62 CYS CA 1 1
17 18928 1 1 62 CYS CB C -10.634 -2.044 -4.311 1.00 . A A . 62 CYS CB 1 1
17 18929 1 1 62 CYS H H -13.083 -2.638 -3.631 1.00 . A A . 62 CYS H 1 1
17 18930 1 1 62 CYS HA H -11.870 -0.839 -5.586 1.00 . A A . 62 CYS HA 1 1
17 18931 1 1 62 CYS HB2 H -10.536 -1.217 -3.624 1.00 . A A . 62 CYS HB2 1 1
17 18932 1 1 62 CYS HB3 H -10.739 -2.962 -3.748 1.00 . A A . 62 CYS HB3 1 1
17 18933 1 1 62 CYS N N -13.075 -1.967 -4.349 1.00 . A A . 62 CYS N 1 1
17 18934 1 1 62 CYS O O -12.326 -3.998 -6.107 1.00 . A A . 62 CYS O 1 1
17 18935 1 1 62 CYS SG S -9.084 -2.152 -5.268 1.00 . A A . 62 CYS SG 1 1
17 18936 1 1 63 ASN C C -10.424 -4.420 -8.432 1.00 . A A . 63 ASN C 1 1
17 18937 1 1 63 ASN CA C -11.419 -3.289 -8.649 1.00 . A A . 63 ASN CA 1 1
17 18938 1 1 63 ASN CB C -11.029 -2.485 -9.892 1.00 . A A . 63 ASN CB 1 1
17 18939 1 1 63 ASN CG C -10.881 -3.354 -11.129 1.00 . A A . 63 ASN CG 1 1
17 18940 1 1 63 ASN H H -11.209 -1.479 -7.571 1.00 . A A . 63 ASN H 1 1
17 18941 1 1 63 ASN HA H -12.401 -3.713 -8.800 1.00 . A A . 63 ASN HA 1 1
17 18942 1 1 63 ASN HB2 H -11.785 -1.741 -10.086 1.00 . A A . 63 ASN HB2 1 1
17 18943 1 1 63 ASN HB3 H -10.083 -1.993 -9.708 1.00 . A A . 63 ASN HB3 1 1
17 18944 1 1 63 ASN HD21 H -9.535 -4.317 -12.222 1.00 . A A . 63 ASN HD21 1 1
17 18945 1 1 63 ASN HD22 H -8.917 -3.458 -10.858 1.00 . A A . 63 ASN HD22 1 1
17 18946 1 1 63 ASN N N -11.483 -2.418 -7.480 1.00 . A A . 63 ASN N 1 1
17 18947 1 1 63 ASN ND2 N -9.655 -3.747 -11.434 1.00 . A A . 63 ASN ND2 1 1
17 18948 1 1 63 ASN O O -10.607 -5.524 -8.937 1.00 . A A . 63 ASN O 1 1
17 18949 1 1 63 ASN OD1 O -11.859 -3.652 -11.815 1.00 . A A . 63 ASN OD1 1 1
17 18950 1 1 64 ALA C C -8.379 -5.580 -5.941 1.00 . A A . 64 ALA C 1 1
17 18951 1 1 64 ALA CA C -8.359 -5.144 -7.405 1.00 . A A . 64 ALA CA 1 1
17 18952 1 1 64 ALA CB C -6.991 -4.618 -7.807 1.00 . A A . 64 ALA CB 1 1
17 18953 1 1 64 ALA H H -9.297 -3.256 -7.266 1.00 . A A . 64 ALA H 1 1
17 18954 1 1 64 ALA HA H -8.578 -6.005 -8.022 1.00 . A A . 64 ALA HA 1 1
17 18955 1 1 64 ALA HB1 H -6.728 -3.780 -7.178 1.00 . A A . 64 ALA HB1 1 1
17 18956 1 1 64 ALA HB2 H -7.021 -4.297 -8.838 1.00 . A A . 64 ALA HB2 1 1
17 18957 1 1 64 ALA HB3 H -6.255 -5.400 -7.693 1.00 . A A . 64 ALA HB3 1 1
17 18958 1 1 64 ALA N N -9.378 -4.147 -7.669 1.00 . A A . 64 ALA N 1 1
17 18959 1 1 64 ALA O O -9.154 -6.459 -5.562 1.00 . A A . 64 ALA O 1 1
17 18960 1 1 65 ASN C C -7.608 -4.089 -2.817 1.00 . A A . 65 ASN C 1 1
17 18961 1 1 65 ASN CA C -7.448 -5.312 -3.705 1.00 . A A . 65 ASN CA 1 1
17 18962 1 1 65 ASN CB C -6.096 -5.956 -3.406 1.00 . A A . 65 ASN CB 1 1
17 18963 1 1 65 ASN CG C -5.827 -7.184 -4.247 1.00 . A A . 65 ASN CG 1 1
17 18964 1 1 65 ASN H H -6.970 -4.238 -5.465 1.00 . A A . 65 ASN H 1 1
17 18965 1 1 65 ASN HA H -8.234 -6.017 -3.482 1.00 . A A . 65 ASN HA 1 1
17 18966 1 1 65 ASN HB2 H -5.327 -5.234 -3.602 1.00 . A A . 65 ASN HB2 1 1
17 18967 1 1 65 ASN HB3 H -6.058 -6.233 -2.364 1.00 . A A . 65 ASN HB3 1 1
17 18968 1 1 65 ASN HD21 H -5.025 -7.751 -5.972 1.00 . A A . 65 ASN HD21 1 1
17 18969 1 1 65 ASN HD22 H -4.954 -6.062 -5.634 1.00 . A A . 65 ASN HD22 1 1
17 18970 1 1 65 ASN N N -7.546 -4.953 -5.116 1.00 . A A . 65 ASN N 1 1
17 18971 1 1 65 ASN ND2 N -5.204 -6.980 -5.398 1.00 . A A . 65 ASN ND2 1 1
17 18972 1 1 65 ASN O O -6.861 -3.122 -2.938 1.00 . A A . 65 ASN O 1 1
17 18973 1 1 65 ASN OD1 O -6.172 -8.305 -3.869 1.00 . A A . 65 ASN OD1 1 1
17 18974 1 1 66 PRO C C -7.893 -3.222 0.284 1.00 . A A . 66 PRO C 1 1
17 18975 1 1 66 PRO CA C -8.793 -3.049 -0.941 1.00 . A A . 66 PRO CA 1 1
17 18976 1 1 66 PRO CB C -10.265 -3.223 -0.576 1.00 . A A . 66 PRO CB 1 1
17 18977 1 1 66 PRO CD C -9.569 -5.198 -1.767 1.00 . A A . 66 PRO CD 1 1
17 18978 1 1 66 PRO CG C -10.508 -4.690 -0.696 1.00 . A A . 66 PRO CG 1 1
17 18979 1 1 66 PRO HA H -8.632 -2.074 -1.377 1.00 . A A . 66 PRO HA 1 1
17 18980 1 1 66 PRO HB2 H -10.433 -2.871 0.431 1.00 . A A . 66 PRO HB2 1 1
17 18981 1 1 66 PRO HB3 H -10.877 -2.664 -1.267 1.00 . A A . 66 PRO HB3 1 1
17 18982 1 1 66 PRO HD2 H -9.084 -6.109 -1.449 1.00 . A A . 66 PRO HD2 1 1
17 18983 1 1 66 PRO HD3 H -10.098 -5.358 -2.694 1.00 . A A . 66 PRO HD3 1 1
17 18984 1 1 66 PRO HG2 H -10.289 -5.170 0.244 1.00 . A A . 66 PRO HG2 1 1
17 18985 1 1 66 PRO HG3 H -11.538 -4.874 -0.976 1.00 . A A . 66 PRO HG3 1 1
17 18986 1 1 66 PRO N N -8.585 -4.116 -1.914 1.00 . A A . 66 PRO N 1 1
17 18987 1 1 66 PRO O O -7.811 -4.312 0.856 1.00 . A A . 66 PRO O 1 1
17 18988 1 1 67 ALA C C -6.355 -1.005 2.693 1.00 . A A . 67 ALA C 1 1
17 18989 1 1 67 ALA CA C -6.286 -2.235 1.802 1.00 . A A . 67 ALA CA 1 1
17 18990 1 1 67 ALA CB C -4.867 -2.419 1.291 1.00 . A A . 67 ALA CB 1 1
17 18991 1 1 67 ALA H H -7.339 -1.299 0.217 1.00 . A A . 67 ALA H 1 1
17 18992 1 1 67 ALA HA H -6.543 -3.106 2.387 1.00 . A A . 67 ALA HA 1 1
17 18993 1 1 67 ALA HB1 H -4.193 -2.528 2.129 1.00 . A A . 67 ALA HB1 1 1
17 18994 1 1 67 ALA HB2 H -4.578 -1.557 0.707 1.00 . A A . 67 ALA HB2 1 1
17 18995 1 1 67 ALA HB3 H -4.819 -3.304 0.675 1.00 . A A . 67 ALA HB3 1 1
17 18996 1 1 67 ALA N N -7.215 -2.157 0.685 1.00 . A A . 67 ALA N 1 1
17 18997 1 1 67 ALA O O -6.818 0.060 2.283 1.00 . A A . 67 ALA O 1 1
17 18998 1 1 68 CYS C C -4.241 0.090 5.079 1.00 . A A . 68 CYS C 1 1
17 18999 1 1 68 CYS CA C -5.727 -0.097 4.859 1.00 . A A . 68 CYS CA 1 1
17 19000 1 1 68 CYS CB C -6.415 -0.395 6.188 1.00 . A A . 68 CYS CB 1 1
17 19001 1 1 68 CYS H H -5.715 -2.102 4.223 1.00 . A A . 68 CYS H 1 1
17 19002 1 1 68 CYS HA H -6.142 0.801 4.426 1.00 . A A . 68 CYS HA 1 1
17 19003 1 1 68 CYS HB2 H -7.474 -0.468 6.020 1.00 . A A . 68 CYS HB2 1 1
17 19004 1 1 68 CYS HB3 H -6.050 -1.333 6.575 1.00 . A A . 68 CYS HB3 1 1
17 19005 1 1 68 CYS N N -5.919 -1.187 3.926 1.00 . A A . 68 CYS N 1 1
17 19006 1 1 68 CYS O O -3.556 -0.826 5.531 1.00 . A A . 68 CYS O 1 1
17 19007 1 1 68 CYS SG S -6.149 0.877 7.463 1.00 . A A . 68 CYS SG 1 1
17 19008 1 1 69 CYS C C -1.968 2.599 5.778 1.00 . A A . 69 CYS C 1 1
17 19009 1 1 69 CYS CA C -2.313 1.487 4.800 1.00 . A A . 69 CYS CA 1 1
17 19010 1 1 69 CYS CB C -1.797 1.840 3.415 1.00 . A A . 69 CYS CB 1 1
17 19011 1 1 69 CYS H H -4.329 1.972 4.448 1.00 . A A . 69 CYS H 1 1
17 19012 1 1 69 CYS HA H -1.840 0.575 5.127 1.00 . A A . 69 CYS HA 1 1
17 19013 1 1 69 CYS HB2 H -2.107 2.842 3.166 1.00 . A A . 69 CYS HB2 1 1
17 19014 1 1 69 CYS HB3 H -0.727 1.794 3.433 1.00 . A A . 69 CYS HB3 1 1
17 19015 1 1 69 CYS N N -3.737 1.255 4.742 1.00 . A A . 69 CYS N 1 1
17 19016 1 1 69 CYS O O -2.778 3.495 6.028 1.00 . A A . 69 CYS O 1 1
17 19017 1 1 69 CYS SG S -2.372 0.731 2.090 1.00 . A A . 69 CYS SG 1 1
17 19018 1 1 70 ASP C C -0.037 4.854 6.516 1.00 . A A . 70 ASP C 1 1
17 19019 1 1 70 ASP CA C -0.261 3.536 7.248 1.00 . A A . 70 ASP CA 1 1
17 19020 1 1 70 ASP CB C 1.054 3.055 7.868 1.00 . A A . 70 ASP CB 1 1
17 19021 1 1 70 ASP CG C 1.615 4.022 8.890 1.00 . A A . 70 ASP CG 1 1
17 19022 1 1 70 ASP H H -0.174 1.776 6.079 1.00 . A A . 70 ASP H 1 1
17 19023 1 1 70 ASP HA H -0.995 3.677 8.025 1.00 . A A . 70 ASP HA 1 1
17 19024 1 1 70 ASP HB2 H 0.890 2.106 8.355 1.00 . A A . 70 ASP HB2 1 1
17 19025 1 1 70 ASP HB3 H 1.786 2.929 7.081 1.00 . A A . 70 ASP HB3 1 1
17 19026 1 1 70 ASP N N -0.759 2.529 6.320 1.00 . A A . 70 ASP N 1 1
17 19027 1 1 70 ASP O O -0.538 5.900 6.928 1.00 . A A . 70 ASP O 1 1
17 19028 1 1 70 ASP OD1 O 2.500 4.819 8.531 1.00 . A A . 70 ASP OD1 1 1
17 19029 1 1 70 ASP OD2 O 1.181 3.979 10.059 1.00 . A A . 70 ASP OD2 1 1
17 19030 1 1 71 ASN C C 0.912 5.494 3.106 1.00 . A A . 71 ASN C 1 1
17 19031 1 1 71 ASN CA C 0.956 5.930 4.554 1.00 . A A . 71 ASN CA 1 1
17 19032 1 1 71 ASN CB C 2.351 6.515 4.807 1.00 . A A . 71 ASN CB 1 1
17 19033 1 1 71 ASN CG C 2.531 7.159 6.162 1.00 . A A . 71 ASN CG 1 1
17 19034 1 1 71 ASN H H 1.060 3.906 5.152 1.00 . A A . 71 ASN H 1 1
17 19035 1 1 71 ASN HA H 0.204 6.682 4.735 1.00 . A A . 71 ASN HA 1 1
17 19036 1 1 71 ASN HB2 H 3.078 5.724 4.718 1.00 . A A . 71 ASN HB2 1 1
17 19037 1 1 71 ASN HB3 H 2.556 7.260 4.049 1.00 . A A . 71 ASN HB3 1 1
17 19038 1 1 71 ASN HD21 H 3.908 7.494 7.553 1.00 . A A . 71 ASN HD21 1 1
17 19039 1 1 71 ASN HD22 H 4.447 6.637 6.147 1.00 . A A . 71 ASN HD22 1 1
17 19040 1 1 71 ASN N N 0.689 4.776 5.410 1.00 . A A . 71 ASN N 1 1
17 19041 1 1 71 ASN ND2 N 3.750 7.093 6.672 1.00 . A A . 71 ASN ND2 1 1
17 19042 1 1 71 ASN O O 1.540 4.508 2.750 1.00 . A A . 71 ASN O 1 1
17 19043 1 1 71 ASN OD1 O 1.598 7.720 6.738 1.00 . A A . 71 ASN OD1 1 1
17 19044 1 1 72 VAL C C 0.688 7.184 0.109 1.00 . A A . 72 VAL C 1 1
17 19045 1 1 72 VAL CA C 0.250 5.929 0.842 1.00 . A A . 72 VAL CA 1 1
17 19046 1 1 72 VAL CB C -1.076 5.375 0.254 1.00 . A A . 72 VAL CB 1 1
17 19047 1 1 72 VAL CG1 C -2.051 5.017 1.360 1.00 . A A . 72 VAL CG1 1 1
17 19048 1 1 72 VAL CG2 C -1.706 6.332 -0.747 1.00 . A A . 72 VAL CG2 1 1
17 19049 1 1 72 VAL H H -0.415 6.902 2.603 1.00 . A A . 72 VAL H 1 1
17 19050 1 1 72 VAL HA H 1.015 5.178 0.700 1.00 . A A . 72 VAL HA 1 1
17 19051 1 1 72 VAL HB H -0.839 4.461 -0.271 1.00 . A A . 72 VAL HB 1 1
17 19052 1 1 72 VAL HG11 H -2.992 4.713 0.926 1.00 . A A . 72 VAL HG11 1 1
17 19053 1 1 72 VAL HG12 H -2.206 5.876 1.996 1.00 . A A . 72 VAL HG12 1 1
17 19054 1 1 72 VAL HG13 H -1.644 4.204 1.942 1.00 . A A . 72 VAL HG13 1 1
17 19055 1 1 72 VAL HG21 H -2.559 5.858 -1.211 1.00 . A A . 72 VAL HG21 1 1
17 19056 1 1 72 VAL HG22 H -0.973 6.585 -1.505 1.00 . A A . 72 VAL HG22 1 1
17 19057 1 1 72 VAL HG23 H -2.021 7.230 -0.239 1.00 . A A . 72 VAL HG23 1 1
17 19058 1 1 72 VAL N N 0.179 6.197 2.267 1.00 . A A . 72 VAL N 1 1
17 19059 1 1 72 VAL O O 0.491 8.301 0.596 1.00 . A A . 72 VAL O 1 1
17 19060 1 1 73 TYR C C 1.308 8.108 -3.193 1.00 . A A . 73 TYR C 1 1
17 19061 1 1 73 TYR CA C 1.883 8.090 -1.784 1.00 . A A . 73 TYR CA 1 1
17 19062 1 1 73 TYR CB C 3.397 7.924 -1.796 1.00 . A A . 73 TYR CB 1 1
17 19063 1 1 73 TYR CD1 C 4.018 6.754 0.367 1.00 . A A . 73 TYR CD1 1 1
17 19064 1 1 73 TYR CD2 C 4.527 9.074 0.153 1.00 . A A . 73 TYR CD2 1 1
17 19065 1 1 73 TYR CE1 C 4.542 6.750 1.647 1.00 . A A . 73 TYR CE1 1 1
17 19066 1 1 73 TYR CE2 C 5.058 9.076 1.428 1.00 . A A . 73 TYR CE2 1 1
17 19067 1 1 73 TYR CG C 4.001 7.916 -0.403 1.00 . A A . 73 TYR CG 1 1
17 19068 1 1 73 TYR CZ C 5.061 7.915 2.171 1.00 . A A . 73 TYR CZ 1 1
17 19069 1 1 73 TYR H H 1.385 6.080 -1.397 1.00 . A A . 73 TYR H 1 1
17 19070 1 1 73 TYR HA H 1.627 9.011 -1.283 1.00 . A A . 73 TYR HA 1 1
17 19071 1 1 73 TYR HB2 H 3.635 6.984 -2.268 1.00 . A A . 73 TYR HB2 1 1
17 19072 1 1 73 TYR HB3 H 3.844 8.733 -2.353 1.00 . A A . 73 TYR HB3 1 1
17 19073 1 1 73 TYR HD1 H 3.612 5.844 -0.049 1.00 . A A . 73 TYR HD1 1 1
17 19074 1 1 73 TYR HD2 H 4.524 9.984 -0.430 1.00 . A A . 73 TYR HD2 1 1
17 19075 1 1 73 TYR HE1 H 4.542 5.835 2.231 1.00 . A A . 73 TYR HE1 1 1
17 19076 1 1 73 TYR HE2 H 5.465 9.988 1.841 1.00 . A A . 73 TYR HE2 1 1
17 19077 1 1 73 TYR HH H 6.236 7.223 3.534 1.00 . A A . 73 TYR HH 1 1
17 19078 1 1 73 TYR N N 1.308 6.995 -1.037 1.00 . A A . 73 TYR N 1 1
17 19079 1 1 73 TYR O O 0.829 7.085 -3.682 1.00 . A A . 73 TYR O 1 1
17 19080 1 1 73 TYR OH O 5.579 7.922 3.447 1.00 . A A . 73 TYR OH 1 1
17 19081 1 1 74 THR C C 1.174 8.733 -6.270 1.00 . A A . 74 THR C 1 1
17 19082 1 1 74 THR CA C 0.623 9.517 -5.074 1.00 . A A . 74 THR CA 1 1
17 19083 1 1 74 THR CB C 0.614 11.023 -5.387 1.00 . A A . 74 THR CB 1 1
17 19084 1 1 74 THR CG2 C -0.466 11.375 -6.404 1.00 . A A . 74 THR CG2 1 1
17 19085 1 1 74 THR H H 1.912 9.992 -3.462 1.00 . A A . 74 THR H 1 1
17 19086 1 1 74 THR HA H -0.397 9.205 -4.909 1.00 . A A . 74 THR HA 1 1
17 19087 1 1 74 THR HB H 1.575 11.301 -5.787 1.00 . A A . 74 THR HB 1 1
17 19088 1 1 74 THR HG1 H 0.596 12.684 -4.314 1.00 . A A . 74 THR HG1 1 1
17 19089 1 1 74 THR HG21 H -1.434 11.105 -6.009 1.00 . A A . 74 THR HG21 1 1
17 19090 1 1 74 THR HG22 H -0.287 10.831 -7.320 1.00 . A A . 74 THR HG22 1 1
17 19091 1 1 74 THR HG23 H -0.440 12.436 -6.604 1.00 . A A . 74 THR HG23 1 1
17 19092 1 1 74 THR N N 1.361 9.269 -3.835 1.00 . A A . 74 THR N 1 1
17 19093 1 1 74 THR O O 0.531 8.658 -7.321 1.00 . A A . 74 THR O 1 1
17 19094 1 1 74 THR OG1 O 0.373 11.754 -4.176 1.00 . A A . 74 THR OG1 1 1
17 19095 1 1 75 ASN C C 2.029 5.938 -7.066 1.00 . A A . 75 ASN C 1 1
17 19096 1 1 75 ASN CA C 2.864 7.207 -7.113 1.00 . A A . 75 ASN CA 1 1
17 19097 1 1 75 ASN CB C 4.328 6.849 -6.850 1.00 . A A . 75 ASN CB 1 1
17 19098 1 1 75 ASN CG C 4.519 6.075 -5.560 1.00 . A A . 75 ASN CG 1 1
17 19099 1 1 75 ASN H H 2.893 8.346 -5.318 1.00 . A A . 75 ASN H 1 1
17 19100 1 1 75 ASN HA H 2.771 7.662 -8.088 1.00 . A A . 75 ASN HA 1 1
17 19101 1 1 75 ASN HB2 H 4.691 6.241 -7.664 1.00 . A A . 75 ASN HB2 1 1
17 19102 1 1 75 ASN HB3 H 4.911 7.753 -6.796 1.00 . A A . 75 ASN HB3 1 1
17 19103 1 1 75 ASN HD21 H 5.652 4.698 -4.711 1.00 . A A . 75 ASN HD21 1 1
17 19104 1 1 75 ASN HD22 H 6.045 5.078 -6.348 1.00 . A A . 75 ASN HD22 1 1
17 19105 1 1 75 ASN N N 2.353 8.145 -6.116 1.00 . A A . 75 ASN N 1 1
17 19106 1 1 75 ASN ND2 N 5.500 5.192 -5.538 1.00 . A A . 75 ASN ND2 1 1
17 19107 1 1 75 ASN O O 1.994 5.154 -8.013 1.00 . A A . 75 ASN O 1 1
17 19108 1 1 75 ASN OD1 O 3.793 6.267 -4.583 1.00 . A A . 75 ASN OD1 1 1
17 19109 1 1 76 GLY C C 1.115 3.606 -4.783 1.00 . A A . 76 GLY C 1 1
17 19110 1 1 76 GLY CA C 0.512 4.621 -5.735 1.00 . A A . 76 GLY CA 1 1
17 19111 1 1 76 GLY H H 1.454 6.424 -5.218 1.00 . A A . 76 GLY H 1 1
17 19112 1 1 76 GLY HA2 H -0.429 4.966 -5.331 1.00 . A A . 76 GLY HA2 1 1
17 19113 1 1 76 GLY HA3 H 0.332 4.144 -6.687 1.00 . A A . 76 GLY HA3 1 1
17 19114 1 1 76 GLY N N 1.363 5.757 -5.937 1.00 . A A . 76 GLY N 1 1
17 19115 1 1 76 GLY O O 0.657 2.470 -4.727 1.00 . A A . 76 GLY O 1 1
17 19116 1 1 77 LEU C C 2.179 3.241 -1.714 1.00 . A A . 77 LEU C 1 1
17 19117 1 1 77 LEU CA C 2.773 3.071 -3.102 1.00 . A A . 77 LEU CA 1 1
17 19118 1 1 77 LEU CB C 4.289 3.309 -3.087 1.00 . A A . 77 LEU CB 1 1
17 19119 1 1 77 LEU CD1 C 5.150 2.734 -0.777 1.00 . A A . 77 LEU CD1 1 1
17 19120 1 1 77 LEU CD2 C 4.698 0.918 -2.409 1.00 . A A . 77 LEU CD2 1 1
17 19121 1 1 77 LEU CG C 5.157 2.353 -2.246 1.00 . A A . 77 LEU CG 1 1
17 19122 1 1 77 LEU H H 2.489 4.926 -4.097 1.00 . A A . 77 LEU H 1 1
17 19123 1 1 77 LEU HA H 2.576 2.067 -3.448 1.00 . A A . 77 LEU HA 1 1
17 19124 1 1 77 LEU HB2 H 4.638 3.266 -4.105 1.00 . A A . 77 LEU HB2 1 1
17 19125 1 1 77 LEU HB3 H 4.451 4.304 -2.722 1.00 . A A . 77 LEU HB3 1 1
17 19126 1 1 77 LEU HD11 H 5.539 3.734 -0.664 1.00 . A A . 77 LEU HD11 1 1
17 19127 1 1 77 LEU HD12 H 5.767 2.037 -0.222 1.00 . A A . 77 LEU HD12 1 1
17 19128 1 1 77 LEU HD13 H 4.137 2.698 -0.404 1.00 . A A . 77 LEU HD13 1 1
17 19129 1 1 77 LEU HD21 H 3.692 0.818 -2.025 1.00 . A A . 77 LEU HD21 1 1
17 19130 1 1 77 LEU HD22 H 5.364 0.268 -1.861 1.00 . A A . 77 LEU HD22 1 1
17 19131 1 1 77 LEU HD23 H 4.714 0.654 -3.454 1.00 . A A . 77 LEU HD23 1 1
17 19132 1 1 77 LEU HG H 6.179 2.413 -2.595 1.00 . A A . 77 LEU HG 1 1
17 19133 1 1 77 LEU N N 2.143 3.996 -4.031 1.00 . A A . 77 LEU N 1 1
17 19134 1 1 77 LEU O O 2.187 4.338 -1.155 1.00 . A A . 77 LEU O 1 1
17 19135 1 1 78 GLY C C 2.043 1.434 1.131 1.00 . A A . 78 GLY C 1 1
17 19136 1 1 78 GLY CA C 1.137 2.181 0.175 1.00 . A A . 78 GLY CA 1 1
17 19137 1 1 78 GLY H H 1.601 1.330 -1.703 1.00 . A A . 78 GLY H 1 1
17 19138 1 1 78 GLY HA2 H 1.053 3.206 0.501 1.00 . A A . 78 GLY HA2 1 1
17 19139 1 1 78 GLY HA3 H 0.159 1.727 0.188 1.00 . A A . 78 GLY HA3 1 1
17 19140 1 1 78 GLY N N 1.649 2.158 -1.175 1.00 . A A . 78 GLY N 1 1
17 19141 1 1 78 GLY O O 2.522 0.350 0.816 1.00 . A A . 78 GLY O 1 1
17 19142 1 1 79 VAL C C 2.250 0.821 4.400 1.00 . A A . 79 VAL C 1 1
17 19143 1 1 79 VAL CA C 3.126 1.421 3.311 1.00 . A A . 79 VAL CA 1 1
17 19144 1 1 79 VAL CB C 4.069 2.464 3.960 1.00 . A A . 79 VAL CB 1 1
17 19145 1 1 79 VAL CG1 C 5.080 1.786 4.869 1.00 . A A . 79 VAL CG1 1 1
17 19146 1 1 79 VAL CG2 C 4.772 3.304 2.911 1.00 . A A . 79 VAL CG2 1 1
17 19147 1 1 79 VAL H H 1.900 2.911 2.456 1.00 . A A . 79 VAL H 1 1
17 19148 1 1 79 VAL HA H 3.722 0.636 2.857 1.00 . A A . 79 VAL HA 1 1
17 19149 1 1 79 VAL HB H 3.468 3.130 4.563 1.00 . A A . 79 VAL HB 1 1
17 19150 1 1 79 VAL HG11 H 5.668 1.085 4.294 1.00 . A A . 79 VAL HG11 1 1
17 19151 1 1 79 VAL HG12 H 4.560 1.258 5.655 1.00 . A A . 79 VAL HG12 1 1
17 19152 1 1 79 VAL HG13 H 5.730 2.530 5.303 1.00 . A A . 79 VAL HG13 1 1
17 19153 1 1 79 VAL HG21 H 5.471 2.690 2.364 1.00 . A A . 79 VAL HG21 1 1
17 19154 1 1 79 VAL HG22 H 5.300 4.112 3.400 1.00 . A A . 79 VAL HG22 1 1
17 19155 1 1 79 VAL HG23 H 4.040 3.713 2.231 1.00 . A A . 79 VAL HG23 1 1
17 19156 1 1 79 VAL N N 2.291 2.027 2.285 1.00 . A A . 79 VAL N 1 1
17 19157 1 1 79 VAL O O 1.280 1.446 4.833 1.00 . A A . 79 VAL O 1 1
17 19158 1 1 80 GLN C C 0.403 -1.267 5.469 1.00 . A A . 80 GLN C 1 1
17 19159 1 1 80 GLN CA C 1.860 -1.107 5.861 1.00 . A A . 80 GLN CA 1 1
17 19160 1 1 80 GLN CB C 1.982 -0.394 7.205 1.00 . A A . 80 GLN CB 1 1
17 19161 1 1 80 GLN CD C 3.375 -2.003 8.556 1.00 . A A . 80 GLN CD 1 1
17 19162 1 1 80 GLN CG C 3.305 -0.638 7.898 1.00 . A A . 80 GLN CG 1 1
17 19163 1 1 80 GLN H H 3.366 -0.833 4.407 1.00 . A A . 80 GLN H 1 1
17 19164 1 1 80 GLN HA H 2.303 -2.093 5.941 1.00 . A A . 80 GLN HA 1 1
17 19165 1 1 80 GLN HB2 H 1.880 0.668 7.043 1.00 . A A . 80 GLN HB2 1 1
17 19166 1 1 80 GLN HB3 H 1.190 -0.731 7.855 1.00 . A A . 80 GLN HB3 1 1
17 19167 1 1 80 GLN HE21 H 4.655 -3.405 9.145 1.00 . A A . 80 GLN HE21 1 1
17 19168 1 1 80 GLN HE22 H 5.357 -1.996 8.425 1.00 . A A . 80 GLN HE22 1 1
17 19169 1 1 80 GLN HG2 H 4.084 -0.580 7.153 1.00 . A A . 80 GLN HG2 1 1
17 19170 1 1 80 GLN HG3 H 3.459 0.122 8.648 1.00 . A A . 80 GLN HG3 1 1
17 19171 1 1 80 GLN N N 2.595 -0.391 4.824 1.00 . A A . 80 GLN N 1 1
17 19172 1 1 80 GLN NE2 N 4.582 -2.520 8.726 1.00 . A A . 80 GLN NE2 1 1
17 19173 1 1 80 GLN O O -0.505 -0.813 6.166 1.00 . A A . 80 GLN O 1 1
17 19174 1 1 80 GLN OE1 O 2.351 -2.571 8.942 1.00 . A A . 80 GLN OE1 1 1
17 19175 1 1 81 CYS C C -1.703 -3.456 4.252 1.00 . A A . 81 CYS C 1 1
17 19176 1 1 81 CYS CA C -1.140 -2.118 3.814 1.00 . A A . 81 CYS CA 1 1
17 19177 1 1 81 CYS CB C -1.146 -2.025 2.289 1.00 . A A . 81 CYS CB 1 1
17 19178 1 1 81 CYS H H 0.971 -2.268 3.859 1.00 . A A . 81 CYS H 1 1
17 19179 1 1 81 CYS HA H -1.769 -1.336 4.209 1.00 . A A . 81 CYS HA 1 1
17 19180 1 1 81 CYS HB2 H -0.432 -2.726 1.889 1.00 . A A . 81 CYS HB2 1 1
17 19181 1 1 81 CYS HB3 H -2.129 -2.279 1.928 1.00 . A A . 81 CYS HB3 1 1
17 19182 1 1 81 CYS N N 0.198 -1.913 4.343 1.00 . A A . 81 CYS N 1 1
17 19183 1 1 81 CYS O O -1.203 -4.515 3.869 1.00 . A A . 81 CYS O 1 1
17 19184 1 1 81 CYS SG S -0.729 -0.374 1.651 1.00 . A A . 81 CYS SG 1 1
17 19185 1 1 82 ASN C C -4.763 -4.707 4.716 1.00 . A A . 82 ASN C 1 1
17 19186 1 1 82 ASN CA C -3.445 -4.607 5.470 1.00 . A A . 82 ASN CA 1 1
17 19187 1 1 82 ASN CB C -3.687 -4.653 6.986 1.00 . A A . 82 ASN CB 1 1
17 19188 1 1 82 ASN CG C -4.377 -3.416 7.537 1.00 . A A . 82 ASN CG 1 1
17 19189 1 1 82 ASN H H -3.038 -2.519 5.402 1.00 . A A . 82 ASN H 1 1
17 19190 1 1 82 ASN HA H -2.825 -5.445 5.192 1.00 . A A . 82 ASN HA 1 1
17 19191 1 1 82 ASN HB2 H -4.305 -5.509 7.211 1.00 . A A . 82 ASN HB2 1 1
17 19192 1 1 82 ASN HB3 H -2.738 -4.769 7.483 1.00 . A A . 82 ASN HB3 1 1
17 19193 1 1 82 ASN HD21 H -4.019 -1.652 8.375 1.00 . A A . 82 ASN HD21 1 1
17 19194 1 1 82 ASN HD22 H -2.623 -2.592 7.977 1.00 . A A . 82 ASN HD22 1 1
17 19195 1 1 82 ASN N N -2.736 -3.402 5.069 1.00 . A A . 82 ASN N 1 1
17 19196 1 1 82 ASN ND2 N -3.595 -2.457 8.009 1.00 . A A . 82 ASN ND2 1 1
17 19197 1 1 82 ASN O O -5.486 -3.725 4.588 1.00 . A A . 82 ASN O 1 1
17 19198 1 1 82 ASN OD1 O -5.605 -3.332 7.561 1.00 . A A . 82 ASN OD1 1 1
17 19199 1 1 83 PRO C C -7.567 -5.798 4.108 1.00 . A A . 83 PRO C 1 1
17 19200 1 1 83 PRO CA C -6.273 -6.117 3.363 1.00 . A A . 83 PRO CA 1 1
17 19201 1 1 83 PRO CB C -6.210 -7.610 3.016 1.00 . A A . 83 PRO CB 1 1
17 19202 1 1 83 PRO CD C -4.287 -7.126 4.353 1.00 . A A . 83 PRO CD 1 1
17 19203 1 1 83 PRO CG C -4.793 -8.008 3.250 1.00 . A A . 83 PRO CG 1 1
17 19204 1 1 83 PRO HA H -6.234 -5.535 2.453 1.00 . A A . 83 PRO HA 1 1
17 19205 1 1 83 PRO HB2 H -6.883 -8.157 3.654 1.00 . A A . 83 PRO HB2 1 1
17 19206 1 1 83 PRO HB3 H -6.490 -7.753 1.983 1.00 . A A . 83 PRO HB3 1 1
17 19207 1 1 83 PRO HD2 H -4.474 -7.573 5.318 1.00 . A A . 83 PRO HD2 1 1
17 19208 1 1 83 PRO HD3 H -3.235 -6.929 4.225 1.00 . A A . 83 PRO HD3 1 1
17 19209 1 1 83 PRO HG2 H -4.747 -9.045 3.551 1.00 . A A . 83 PRO HG2 1 1
17 19210 1 1 83 PRO HG3 H -4.214 -7.853 2.352 1.00 . A A . 83 PRO HG3 1 1
17 19211 1 1 83 PRO N N -5.075 -5.897 4.185 1.00 . A A . 83 PRO N 1 1
17 19212 1 1 83 PRO O O -7.718 -6.122 5.287 1.00 . A A . 83 PRO O 1 1
17 19213 1 1 84 ILE C C -10.731 -5.960 4.006 1.00 . A A . 84 ILE C 1 1
17 19214 1 1 84 ILE CA C -9.779 -4.775 3.984 1.00 . A A . 84 ILE CA 1 1
17 19215 1 1 84 ILE CB C -10.431 -3.620 3.187 1.00 . A A . 84 ILE CB 1 1
17 19216 1 1 84 ILE CD1 C -9.347 -1.841 4.641 1.00 . A A . 84 ILE CD1 1 1
17 19217 1 1 84 ILE CG1 C -9.559 -2.369 3.241 1.00 . A A . 84 ILE CG1 1 1
17 19218 1 1 84 ILE CG2 C -11.834 -3.299 3.693 1.00 . A A . 84 ILE CG2 1 1
17 19219 1 1 84 ILE H H -8.310 -4.934 2.466 1.00 . A A . 84 ILE H 1 1
17 19220 1 1 84 ILE HA H -9.611 -4.438 4.995 1.00 . A A . 84 ILE HA 1 1
17 19221 1 1 84 ILE HB H -10.519 -3.938 2.171 1.00 . A A . 84 ILE HB 1 1
17 19222 1 1 84 ILE HD11 H -8.774 -2.555 5.211 1.00 . A A . 84 ILE HD11 1 1
17 19223 1 1 84 ILE HD12 H -10.306 -1.688 5.113 1.00 . A A . 84 ILE HD12 1 1
17 19224 1 1 84 ILE HD13 H -8.814 -0.904 4.593 1.00 . A A . 84 ILE HD13 1 1
17 19225 1 1 84 ILE HG12 H -8.591 -2.593 2.822 1.00 . A A . 84 ILE HG12 1 1
17 19226 1 1 84 ILE HG13 H -10.028 -1.592 2.661 1.00 . A A . 84 ILE HG13 1 1
17 19227 1 1 84 ILE HG21 H -12.445 -4.188 3.646 1.00 . A A . 84 ILE HG21 1 1
17 19228 1 1 84 ILE HG22 H -12.270 -2.530 3.073 1.00 . A A . 84 ILE HG22 1 1
17 19229 1 1 84 ILE HG23 H -11.779 -2.952 4.713 1.00 . A A . 84 ILE HG23 1 1
17 19230 1 1 84 ILE N N -8.495 -5.157 3.408 1.00 . A A . 84 ILE N 1 1
17 19231 1 1 84 ILE O O -10.685 -6.836 3.139 1.00 . A A . 84 ILE O 1 1
17 19232 1 1 85 ASN C C -13.726 -6.735 4.149 1.00 . A A . 85 ASN C 1 1
17 19233 1 1 85 ASN CA C -12.613 -6.980 5.160 1.00 . A A . 85 ASN CA 1 1
17 19234 1 1 85 ASN CB C -13.166 -6.945 6.589 1.00 . A A . 85 ASN CB 1 1
17 19235 1 1 85 ASN CG C -14.370 -7.847 6.796 1.00 . A A . 85 ASN CG 1 1
17 19236 1 1 85 ASN H H -11.531 -5.244 5.668 1.00 . A A . 85 ASN H 1 1
17 19237 1 1 85 ASN HA H -12.170 -7.948 4.970 1.00 . A A . 85 ASN HA 1 1
17 19238 1 1 85 ASN HB2 H -12.390 -7.258 7.271 1.00 . A A . 85 ASN HB2 1 1
17 19239 1 1 85 ASN HB3 H -13.453 -5.931 6.825 1.00 . A A . 85 ASN HB3 1 1
17 19240 1 1 85 ASN HD21 H -16.039 -8.008 7.859 1.00 . A A . 85 ASN HD21 1 1
17 19241 1 1 85 ASN HD22 H -15.080 -6.603 8.171 1.00 . A A . 85 ASN HD22 1 1
17 19242 1 1 85 ASN N N -11.584 -5.968 5.011 1.00 . A A . 85 ASN N 1 1
17 19243 1 1 85 ASN ND2 N -15.252 -7.446 7.698 1.00 . A A . 85 ASN ND2 1 1
17 19244 1 1 85 ASN O O -14.630 -5.931 4.378 1.00 . A A . 85 ASN O 1 1
17 19245 1 1 85 ASN OD1 O -14.511 -8.888 6.155 1.00 . A A . 85 ASN OD1 1 1
17 19246 1 1 86 VAL C C -15.061 -8.738 1.607 1.00 . A A . 86 VAL C 1 1
17 19247 1 1 86 VAL CA C -14.625 -7.329 1.973 1.00 . A A . 86 VAL CA 1 1
17 19248 1 1 86 VAL CB C -14.074 -6.587 0.726 1.00 . A A . 86 VAL CB 1 1
17 19249 1 1 86 VAL CG1 C -13.987 -5.092 0.992 1.00 . A A . 86 VAL CG1 1 1
17 19250 1 1 86 VAL CG2 C -12.707 -7.133 0.337 1.00 . A A . 86 VAL CG2 1 1
17 19251 1 1 86 VAL H H -12.862 -8.007 2.891 1.00 . A A . 86 VAL H 1 1
17 19252 1 1 86 VAL HA H -15.474 -6.782 2.357 1.00 . A A . 86 VAL HA 1 1
17 19253 1 1 86 VAL HB H -14.749 -6.744 -0.100 1.00 . A A . 86 VAL HB 1 1
17 19254 1 1 86 VAL HG11 H -14.976 -4.702 1.188 1.00 . A A . 86 VAL HG11 1 1
17 19255 1 1 86 VAL HG12 H -13.570 -4.597 0.128 1.00 . A A . 86 VAL HG12 1 1
17 19256 1 1 86 VAL HG13 H -13.354 -4.915 1.848 1.00 . A A . 86 VAL HG13 1 1
17 19257 1 1 86 VAL HG21 H -12.780 -8.200 0.183 1.00 . A A . 86 VAL HG21 1 1
17 19258 1 1 86 VAL HG22 H -12.000 -6.932 1.129 1.00 . A A . 86 VAL HG22 1 1
17 19259 1 1 86 VAL HG23 H -12.374 -6.660 -0.573 1.00 . A A . 86 VAL HG23 1 1
17 19260 1 1 86 VAL N N -13.627 -7.415 3.020 1.00 . A A . 86 VAL N 1 1
17 19261 1 1 86 VAL O O -14.547 -9.353 0.668 1.00 . A A . 86 VAL O 1 1
17 19262 1 1 87 ASN C C -15.168 -11.478 2.594 1.00 . A A . 87 ASN C 1 1
17 19263 1 1 87 ASN CA C -16.412 -10.637 2.323 1.00 . A A . 87 ASN CA 1 1
17 19264 1 1 87 ASN CB C -17.050 -11.022 0.981 1.00 . A A . 87 ASN CB 1 1
17 19265 1 1 87 ASN CG C -17.676 -12.407 1.012 1.00 . A A . 87 ASN CG 1 1
17 19266 1 1 87 ASN H H -16.498 -8.625 2.975 1.00 . A A . 87 ASN H 1 1
17 19267 1 1 87 ASN HA H -17.124 -10.806 3.119 1.00 . A A . 87 ASN HA 1 1
17 19268 1 1 87 ASN HB2 H -17.821 -10.306 0.737 1.00 . A A . 87 ASN HB2 1 1
17 19269 1 1 87 ASN HB3 H -16.292 -11.006 0.212 1.00 . A A . 87 ASN HB3 1 1
17 19270 1 1 87 ASN HD21 H -17.273 -14.328 0.693 1.00 . A A . 87 ASN HD21 1 1
17 19271 1 1 87 ASN HD22 H -15.961 -13.227 0.442 1.00 . A A . 87 ASN HD22 1 1
17 19272 1 1 87 ASN N N -16.033 -9.229 2.359 1.00 . A A . 87 ASN N 1 1
17 19273 1 1 87 ASN ND2 N -16.893 -13.422 0.681 1.00 . A A . 87 ASN ND2 1 1
17 19274 1 1 87 ASN O O -14.622 -12.126 1.697 1.00 . A A . 87 ASN O 1 1
17 19275 1 1 87 ASN OD1 O -18.853 -12.563 1.340 1.00 . A A . 87 ASN OD1 1 1
17 19276 1 1 88 LEU C C -13.641 -13.594 4.145 1.00 . A A . 88 LEU C 1 1
17 19277 1 1 88 LEU CA C -13.478 -12.080 4.240 1.00 . A A . 88 LEU CA 1 1
17 19278 1 1 88 LEU CB C -13.114 -11.671 5.670 1.00 . A A . 88 LEU CB 1 1
17 19279 1 1 88 LEU CD1 C -10.632 -11.557 5.315 1.00 . A A . 88 LEU CD1 1 1
17 19280 1 1 88 LEU CD2 C -11.557 -11.758 7.625 1.00 . A A . 88 LEU CD2 1 1
17 19281 1 1 88 LEU CG C -11.747 -12.142 6.167 1.00 . A A . 88 LEU CG 1 1
17 19282 1 1 88 LEU H H -15.197 -10.887 4.495 1.00 . A A . 88 LEU H 1 1
17 19283 1 1 88 LEU HA H -12.688 -11.766 3.574 1.00 . A A . 88 LEU HA 1 1
17 19284 1 1 88 LEU HB2 H -13.142 -10.594 5.728 1.00 . A A . 88 LEU HB2 1 1
17 19285 1 1 88 LEU HB3 H -13.868 -12.067 6.334 1.00 . A A . 88 LEU HB3 1 1
17 19286 1 1 88 LEU HD11 H -9.677 -11.894 5.691 1.00 . A A . 88 LEU HD11 1 1
17 19287 1 1 88 LEU HD12 H -10.674 -10.478 5.358 1.00 . A A . 88 LEU HD12 1 1
17 19288 1 1 88 LEU HD13 H -10.751 -11.881 4.294 1.00 . A A . 88 LEU HD13 1 1
17 19289 1 1 88 LEU HD21 H -11.656 -10.688 7.732 1.00 . A A . 88 LEU HD21 1 1
17 19290 1 1 88 LEU HD22 H -10.575 -12.062 7.953 1.00 . A A . 88 LEU HD22 1 1
17 19291 1 1 88 LEU HD23 H -12.307 -12.250 8.228 1.00 . A A . 88 LEU HD23 1 1
17 19292 1 1 88 LEU HG H -11.694 -13.219 6.095 1.00 . A A . 88 LEU HG 1 1
17 19293 1 1 88 LEU N N -14.701 -11.408 3.832 1.00 . A A . 88 LEU N 1 1
17 19294 1 1 88 LEU O O -13.078 -14.197 3.209 1.00 . A A . 88 LEU O 1 1
17 19295 1 1 88 LEU OXT O -14.353 -14.170 4.993 1.00 . A A . 88 LEU OXT 1 1
18 19296 1 1 1 GLY C C -12.950 11.131 6.487 1.00 . A A . 1 GLY C 1 1
18 19297 1 1 1 GLY CA C -13.047 10.509 7.861 1.00 . A A . 1 GLY CA 1 1
18 19298 1 1 1 GLY H1 H -13.752 12.231 8.797 1.00 . A A . 1 GLY H1 1 1
18 19299 1 1 1 GLY H2 H -14.027 10.813 9.675 1.00 . A A . 1 GLY H2 1 1
18 19300 1 1 1 GLY H3 H -14.970 11.161 8.319 1.00 . A A . 1 GLY H3 1 1
18 19301 1 1 1 GLY HA2 H -12.073 10.539 8.327 1.00 . A A . 1 GLY HA2 1 1
18 19302 1 1 1 GLY HA3 H -13.359 9.481 7.763 1.00 . A A . 1 GLY HA3 1 1
18 19303 1 1 1 GLY N N -14.015 11.229 8.723 1.00 . A A . 1 GLY N 1 1
18 19304 1 1 1 GLY O O -13.117 12.340 6.339 1.00 . A A . 1 GLY O 1 1
18 19305 1 1 2 SER C C -13.568 10.112 3.202 1.00 . A A . 2 SER C 1 1
18 19306 1 1 2 SER CA C -12.568 10.811 4.118 1.00 . A A . 2 SER CA 1 1
18 19307 1 1 2 SER CB C -11.142 10.610 3.603 1.00 . A A . 2 SER CB 1 1
18 19308 1 1 2 SER H H -12.539 9.359 5.657 1.00 . A A . 2 SER H 1 1
18 19309 1 1 2 SER HA H -12.791 11.866 4.131 1.00 . A A . 2 SER HA 1 1
18 19310 1 1 2 SER HB2 H -10.921 9.553 3.565 1.00 . A A . 2 SER HB2 1 1
18 19311 1 1 2 SER HB3 H -11.053 11.034 2.614 1.00 . A A . 2 SER HB3 1 1
18 19312 1 1 2 SER HG H -10.631 11.977 4.914 1.00 . A A . 2 SER HG 1 1
18 19313 1 1 2 SER N N -12.679 10.316 5.481 1.00 . A A . 2 SER N 1 1
18 19314 1 1 2 SER O O -13.385 10.064 1.988 1.00 . A A . 2 SER O 1 1
18 19315 1 1 2 SER OG O -10.202 11.242 4.459 1.00 . A A . 2 SER OG 1 1
18 19316 1 1 3 GLY C C -15.446 7.372 3.087 1.00 . A A . 3 GLY C 1 1
18 19317 1 1 3 GLY CA C -15.630 8.872 3.014 1.00 . A A . 3 GLY CA 1 1
18 19318 1 1 3 GLY H H -14.748 9.686 4.759 1.00 . A A . 3 GLY H 1 1
18 19319 1 1 3 GLY HA2 H -16.611 9.124 3.390 1.00 . A A . 3 GLY HA2 1 1
18 19320 1 1 3 GLY HA3 H -15.560 9.183 1.983 1.00 . A A . 3 GLY HA3 1 1
18 19321 1 1 3 GLY N N -14.632 9.584 3.790 1.00 . A A . 3 GLY N 1 1
18 19322 1 1 3 GLY O O -15.722 6.655 2.124 1.00 . A A . 3 GLY O 1 1
18 19323 1 1 4 SER C C -14.866 5.097 5.889 1.00 . A A . 4 SER C 1 1
18 19324 1 1 4 SER CA C -14.740 5.475 4.418 1.00 . A A . 4 SER CA 1 1
18 19325 1 1 4 SER CB C -13.362 5.102 3.874 1.00 . A A . 4 SER CB 1 1
18 19326 1 1 4 SER H H -14.785 7.512 4.967 1.00 . A A . 4 SER H 1 1
18 19327 1 1 4 SER HA H -15.493 4.940 3.859 1.00 . A A . 4 SER HA 1 1
18 19328 1 1 4 SER HB2 H -13.118 4.095 4.177 1.00 . A A . 4 SER HB2 1 1
18 19329 1 1 4 SER HB3 H -13.384 5.157 2.796 1.00 . A A . 4 SER HB3 1 1
18 19330 1 1 4 SER HG H -12.567 6.254 5.251 1.00 . A A . 4 SER HG 1 1
18 19331 1 1 4 SER N N -14.976 6.895 4.230 1.00 . A A . 4 SER N 1 1
18 19332 1 1 4 SER O O -14.430 5.840 6.769 1.00 . A A . 4 SER O 1 1
18 19333 1 1 4 SER OG O -12.354 5.977 4.352 1.00 . A A . 4 SER OG 1 1
18 19334 1 1 5 SER C C -14.660 2.505 7.963 1.00 . A A . 5 SER C 1 1
18 19335 1 1 5 SER CA C -15.719 3.510 7.511 1.00 . A A . 5 SER CA 1 1
18 19336 1 1 5 SER CB C -17.111 2.885 7.610 1.00 . A A . 5 SER CB 1 1
18 19337 1 1 5 SER H H -15.787 3.395 5.402 1.00 . A A . 5 SER H 1 1
18 19338 1 1 5 SER HA H -15.676 4.375 8.156 1.00 . A A . 5 SER HA 1 1
18 19339 1 1 5 SER HB2 H -17.130 1.963 7.051 1.00 . A A . 5 SER HB2 1 1
18 19340 1 1 5 SER HB3 H -17.340 2.683 8.646 1.00 . A A . 5 SER HB3 1 1
18 19341 1 1 5 SER HG H -18.058 3.740 6.119 1.00 . A A . 5 SER HG 1 1
18 19342 1 1 5 SER N N -15.479 3.954 6.149 1.00 . A A . 5 SER N 1 1
18 19343 1 1 5 SER O O -14.415 2.349 9.159 1.00 . A A . 5 SER O 1 1
18 19344 1 1 5 SER OG O -18.097 3.761 7.084 1.00 . A A . 5 SER OG 1 1
18 19345 1 1 6 GLN C C -11.701 1.375 7.683 1.00 . A A . 6 GLN C 1 1
18 19346 1 1 6 GLN CA C -13.062 0.792 7.327 1.00 . A A . 6 GLN CA 1 1
18 19347 1 1 6 GLN CB C -12.906 -0.189 6.169 1.00 . A A . 6 GLN CB 1 1
18 19348 1 1 6 GLN CD C -15.376 -0.719 5.900 1.00 . A A . 6 GLN CD 1 1
18 19349 1 1 6 GLN CG C -13.978 -1.265 6.095 1.00 . A A . 6 GLN CG 1 1
18 19350 1 1 6 GLN H H -14.229 2.028 6.065 1.00 . A A . 6 GLN H 1 1
18 19351 1 1 6 GLN HA H -13.434 0.255 8.175 1.00 . A A . 6 GLN HA 1 1
18 19352 1 1 6 GLN HB2 H -12.932 0.365 5.251 1.00 . A A . 6 GLN HB2 1 1
18 19353 1 1 6 GLN HB3 H -11.946 -0.677 6.255 1.00 . A A . 6 GLN HB3 1 1
18 19354 1 1 6 GLN HE21 H -17.003 -0.159 6.888 1.00 . A A . 6 GLN HE21 1 1
18 19355 1 1 6 GLN HE22 H -15.683 -0.710 7.865 1.00 . A A . 6 GLN HE22 1 1
18 19356 1 1 6 GLN HG2 H -13.750 -1.911 5.264 1.00 . A A . 6 GLN HG2 1 1
18 19357 1 1 6 GLN HG3 H -13.956 -1.838 7.009 1.00 . A A . 6 GLN HG3 1 1
18 19358 1 1 6 GLN N N -14.033 1.828 7.006 1.00 . A A . 6 GLN N 1 1
18 19359 1 1 6 GLN NE2 N -16.091 -0.505 6.993 1.00 . A A . 6 GLN NE2 1 1
18 19360 1 1 6 GLN O O -11.258 2.355 7.078 1.00 . A A . 6 GLN O 1 1
18 19361 1 1 6 GLN OE1 O -15.816 -0.508 4.770 1.00 . A A . 6 GLN OE1 1 1
18 19362 1 1 7 CYS C C -9.548 2.381 9.811 1.00 . A A . 7 CYS C 1 1
18 19363 1 1 7 CYS CA C -9.685 1.052 9.070 1.00 . A A . 7 CYS CA 1 1
18 19364 1 1 7 CYS CB C -8.758 1.032 7.859 1.00 . A A . 7 CYS CB 1 1
18 19365 1 1 7 CYS H H -11.538 0.045 9.155 1.00 . A A . 7 CYS H 1 1
18 19366 1 1 7 CYS HA H -9.375 0.266 9.741 1.00 . A A . 7 CYS HA 1 1
18 19367 1 1 7 CYS HB2 H -8.775 0.048 7.417 1.00 . A A . 7 CYS HB2 1 1
18 19368 1 1 7 CYS HB3 H -9.108 1.754 7.135 1.00 . A A . 7 CYS HB3 1 1
18 19369 1 1 7 CYS N N -11.062 0.750 8.671 1.00 . A A . 7 CYS N 1 1
18 19370 1 1 7 CYS O O -10.137 3.396 9.439 1.00 . A A . 7 CYS O 1 1
18 19371 1 1 7 CYS SG S -7.030 1.433 8.255 1.00 . A A . 7 CYS SG 1 1
18 19372 1 1 8 ASN C C -7.194 4.226 11.192 1.00 . A A . 8 ASN C 1 1
18 19373 1 1 8 ASN CA C -8.466 3.537 11.675 1.00 . A A . 8 ASN CA 1 1
18 19374 1 1 8 ASN CB C -8.318 3.172 13.151 1.00 . A A . 8 ASN CB 1 1
18 19375 1 1 8 ASN CG C -9.638 2.823 13.799 1.00 . A A . 8 ASN CG 1 1
18 19376 1 1 8 ASN H H -8.361 1.493 11.149 1.00 . A A . 8 ASN H 1 1
18 19377 1 1 8 ASN HA H -9.294 4.220 11.566 1.00 . A A . 8 ASN HA 1 1
18 19378 1 1 8 ASN HB2 H -7.659 2.322 13.240 1.00 . A A . 8 ASN HB2 1 1
18 19379 1 1 8 ASN HB3 H -7.889 4.011 13.679 1.00 . A A . 8 ASN HB3 1 1
18 19380 1 1 8 ASN HD21 H -11.156 3.627 14.795 1.00 . A A . 8 ASN HD21 1 1
18 19381 1 1 8 ASN HD22 H -9.901 4.719 14.327 1.00 . A A . 8 ASN HD22 1 1
18 19382 1 1 8 ASN N N -8.762 2.349 10.884 1.00 . A A . 8 ASN N 1 1
18 19383 1 1 8 ASN ND2 N -10.299 3.821 14.362 1.00 . A A . 8 ASN ND2 1 1
18 19384 1 1 8 ASN O O -7.048 5.443 11.327 1.00 . A A . 8 ASN O 1 1
18 19385 1 1 8 ASN OD1 O -10.063 1.666 13.792 1.00 . A A . 8 ASN OD1 1 1
18 19386 1 1 9 ALA C C -5.099 4.978 9.101 1.00 . A A . 9 ALA C 1 1
18 19387 1 1 9 ALA CA C -4.973 3.945 10.210 1.00 . A A . 9 ALA CA 1 1
18 19388 1 1 9 ALA CB C -4.079 2.799 9.764 1.00 . A A . 9 ALA CB 1 1
18 19389 1 1 9 ALA H H -6.485 2.489 10.498 1.00 . A A . 9 ALA H 1 1
18 19390 1 1 9 ALA HA H -4.517 4.413 11.060 1.00 . A A . 9 ALA HA 1 1
18 19391 1 1 9 ALA HB1 H -3.969 2.092 10.573 1.00 . A A . 9 ALA HB1 1 1
18 19392 1 1 9 ALA HB2 H -3.108 3.183 9.485 1.00 . A A . 9 ALA HB2 1 1
18 19393 1 1 9 ALA HB3 H -4.527 2.304 8.913 1.00 . A A . 9 ALA HB3 1 1
18 19394 1 1 9 ALA N N -6.278 3.441 10.631 1.00 . A A . 9 ALA N 1 1
18 19395 1 1 9 ALA O O -4.250 5.857 8.953 1.00 . A A . 9 ALA O 1 1
18 19396 1 1 10 GLY C C -7.722 5.523 6.579 1.00 . A A . 10 GLY C 1 1
18 19397 1 1 10 GLY CA C -6.408 5.803 7.263 1.00 . A A . 10 GLY CA 1 1
18 19398 1 1 10 GLY H H -6.792 4.143 8.510 1.00 . A A . 10 GLY H 1 1
18 19399 1 1 10 GLY HA2 H -6.424 6.807 7.660 1.00 . A A . 10 GLY HA2 1 1
18 19400 1 1 10 GLY HA3 H -5.610 5.724 6.538 1.00 . A A . 10 GLY HA3 1 1
18 19401 1 1 10 GLY N N -6.163 4.872 8.341 1.00 . A A . 10 GLY N 1 1
18 19402 1 1 10 GLY O O -8.636 4.979 7.203 1.00 . A A . 10 GLY O 1 1
18 19403 1 1 11 PRO C C -8.859 4.236 3.804 1.00 . A A . 11 PRO C 1 1
18 19404 1 1 11 PRO CA C -9.034 5.570 4.514 1.00 . A A . 11 PRO CA 1 1
18 19405 1 1 11 PRO CB C -9.067 6.715 3.508 1.00 . A A . 11 PRO CB 1 1
18 19406 1 1 11 PRO CD C -6.877 6.661 4.515 1.00 . A A . 11 PRO CD 1 1
18 19407 1 1 11 PRO CG C -7.628 7.016 3.251 1.00 . A A . 11 PRO CG 1 1
18 19408 1 1 11 PRO HA H -9.937 5.563 5.105 1.00 . A A . 11 PRO HA 1 1
18 19409 1 1 11 PRO HB2 H -9.573 6.394 2.608 1.00 . A A . 11 PRO HB2 1 1
18 19410 1 1 11 PRO HB3 H -9.579 7.563 3.937 1.00 . A A . 11 PRO HB3 1 1
18 19411 1 1 11 PRO HD2 H -6.016 6.053 4.278 1.00 . A A . 11 PRO HD2 1 1
18 19412 1 1 11 PRO HD3 H -6.576 7.555 5.040 1.00 . A A . 11 PRO HD3 1 1
18 19413 1 1 11 PRO HG2 H -7.276 6.413 2.430 1.00 . A A . 11 PRO HG2 1 1
18 19414 1 1 11 PRO HG3 H -7.508 8.062 3.023 1.00 . A A . 11 PRO HG3 1 1
18 19415 1 1 11 PRO N N -7.860 5.893 5.304 1.00 . A A . 11 PRO N 1 1
18 19416 1 1 11 PRO O O -7.789 3.624 3.863 1.00 . A A . 11 PRO O 1 1
18 19417 1 1 12 VAL C C -9.090 2.836 1.048 1.00 . A A . 12 VAL C 1 1
18 19418 1 1 12 VAL CA C -9.805 2.564 2.358 1.00 . A A . 12 VAL CA 1 1
18 19419 1 1 12 VAL CB C -11.183 1.940 2.075 1.00 . A A . 12 VAL CB 1 1
18 19420 1 1 12 VAL CG1 C -11.762 1.350 3.346 1.00 . A A . 12 VAL CG1 1 1
18 19421 1 1 12 VAL CG2 C -12.130 2.969 1.484 1.00 . A A . 12 VAL CG2 1 1
18 19422 1 1 12 VAL H H -10.747 4.273 3.168 1.00 . A A . 12 VAL H 1 1
18 19423 1 1 12 VAL HA H -9.224 1.853 2.927 1.00 . A A . 12 VAL HA 1 1
18 19424 1 1 12 VAL HB H -11.056 1.143 1.359 1.00 . A A . 12 VAL HB 1 1
18 19425 1 1 12 VAL HG11 H -11.099 0.582 3.717 1.00 . A A . 12 VAL HG11 1 1
18 19426 1 1 12 VAL HG12 H -12.729 0.920 3.132 1.00 . A A . 12 VAL HG12 1 1
18 19427 1 1 12 VAL HG13 H -11.868 2.125 4.090 1.00 . A A . 12 VAL HG13 1 1
18 19428 1 1 12 VAL HG21 H -12.257 3.783 2.181 1.00 . A A . 12 VAL HG21 1 1
18 19429 1 1 12 VAL HG22 H -13.087 2.510 1.286 1.00 . A A . 12 VAL HG22 1 1
18 19430 1 1 12 VAL HG23 H -11.716 3.353 0.561 1.00 . A A . 12 VAL HG23 1 1
18 19431 1 1 12 VAL N N -9.901 3.780 3.139 1.00 . A A . 12 VAL N 1 1
18 19432 1 1 12 VAL O O -9.391 3.797 0.343 1.00 . A A . 12 VAL O 1 1
18 19433 1 1 13 GLN C C -7.646 0.946 -1.383 1.00 . A A . 13 GLN C 1 1
18 19434 1 1 13 GLN CA C -7.359 2.137 -0.481 1.00 . A A . 13 GLN CA 1 1
18 19435 1 1 13 GLN CB C -5.853 2.204 -0.191 1.00 . A A . 13 GLN CB 1 1
18 19436 1 1 13 GLN CD C -5.555 4.198 1.413 1.00 . A A . 13 GLN CD 1 1
18 19437 1 1 13 GLN CG C -5.485 2.688 1.209 1.00 . A A . 13 GLN CG 1 1
18 19438 1 1 13 GLN H H -7.925 1.257 1.353 1.00 . A A . 13 GLN H 1 1
18 19439 1 1 13 GLN HA H -7.672 3.041 -0.979 1.00 . A A . 13 GLN HA 1 1
18 19440 1 1 13 GLN HB2 H -5.435 1.216 -0.322 1.00 . A A . 13 GLN HB2 1 1
18 19441 1 1 13 GLN HB3 H -5.392 2.870 -0.909 1.00 . A A . 13 GLN HB3 1 1
18 19442 1 1 13 GLN HE21 H -6.479 5.853 0.828 1.00 . A A . 13 GLN HE21 1 1
18 19443 1 1 13 GLN HE22 H -7.034 4.387 0.112 1.00 . A A . 13 GLN HE22 1 1
18 19444 1 1 13 GLN HG2 H -6.151 2.223 1.917 1.00 . A A . 13 GLN HG2 1 1
18 19445 1 1 13 GLN HG3 H -4.475 2.368 1.412 1.00 . A A . 13 GLN HG3 1 1
18 19446 1 1 13 GLN N N -8.125 2.002 0.741 1.00 . A A . 13 GLN N 1 1
18 19447 1 1 13 GLN NE2 N -6.451 4.878 0.716 1.00 . A A . 13 GLN NE2 1 1
18 19448 1 1 13 GLN O O -8.042 -0.119 -0.913 1.00 . A A . 13 GLN O 1 1
18 19449 1 1 13 GLN OE1 O -4.814 4.749 2.225 1.00 . A A . 13 GLN OE1 1 1
18 19450 1 1 14 CYS C C -6.356 -0.067 -4.445 1.00 . A A . 14 CYS C 1 1
18 19451 1 1 14 CYS CA C -7.633 0.067 -3.635 1.00 . A A . 14 CYS CA 1 1
18 19452 1 1 14 CYS CB C -8.851 0.333 -4.532 1.00 . A A . 14 CYS CB 1 1
18 19453 1 1 14 CYS H H -7.200 2.028 -2.983 1.00 . A A . 14 CYS H 1 1
18 19454 1 1 14 CYS HA H -7.790 -0.850 -3.087 1.00 . A A . 14 CYS HA 1 1
18 19455 1 1 14 CYS HB2 H -9.726 0.423 -3.908 1.00 . A A . 14 CYS HB2 1 1
18 19456 1 1 14 CYS HB3 H -8.707 1.259 -5.068 1.00 . A A . 14 CYS HB3 1 1
18 19457 1 1 14 CYS N N -7.463 1.137 -2.669 1.00 . A A . 14 CYS N 1 1
18 19458 1 1 14 CYS O O -5.954 0.853 -5.158 1.00 . A A . 14 CYS O 1 1
18 19459 1 1 14 CYS SG S -9.195 -0.975 -5.755 1.00 . A A . 14 CYS SG 1 1
18 19460 1 1 15 CYS C C -4.390 -2.529 -5.869 1.00 . A A . 15 CYS C 1 1
18 19461 1 1 15 CYS CA C -4.379 -1.422 -4.828 1.00 . A A . 15 CYS CA 1 1
18 19462 1 1 15 CYS CB C -3.447 -1.790 -3.676 1.00 . A A . 15 CYS CB 1 1
18 19463 1 1 15 CYS H H -6.142 -1.934 -3.797 1.00 . A A . 15 CYS H 1 1
18 19464 1 1 15 CYS HA H -4.036 -0.510 -5.287 1.00 . A A . 15 CYS HA 1 1
18 19465 1 1 15 CYS HB2 H -3.710 -2.776 -3.309 1.00 . A A . 15 CYS HB2 1 1
18 19466 1 1 15 CYS HB3 H -2.428 -1.802 -4.033 1.00 . A A . 15 CYS HB3 1 1
18 19467 1 1 15 CYS N N -5.709 -1.204 -4.294 1.00 . A A . 15 CYS N 1 1
18 19468 1 1 15 CYS O O -5.146 -3.493 -5.759 1.00 . A A . 15 CYS O 1 1
18 19469 1 1 15 CYS SG S -3.535 -0.627 -2.272 1.00 . A A . 15 CYS SG 1 1
18 19470 1 1 16 ASN C C -2.829 -4.654 -7.365 1.00 . A A . 16 ASN C 1 1
18 19471 1 1 16 ASN CA C -3.409 -3.368 -7.935 1.00 . A A . 16 ASN CA 1 1
18 19472 1 1 16 ASN CB C -2.493 -2.832 -9.030 1.00 . A A . 16 ASN CB 1 1
18 19473 1 1 16 ASN CG C -2.587 -3.610 -10.335 1.00 . A A . 16 ASN CG 1 1
18 19474 1 1 16 ASN H H -2.992 -1.559 -6.914 1.00 . A A . 16 ASN H 1 1
18 19475 1 1 16 ASN HA H -4.380 -3.566 -8.349 1.00 . A A . 16 ASN HA 1 1
18 19476 1 1 16 ASN HB2 H -2.742 -1.803 -9.226 1.00 . A A . 16 ASN HB2 1 1
18 19477 1 1 16 ASN HB3 H -1.477 -2.886 -8.679 1.00 . A A . 16 ASN HB3 1 1
18 19478 1 1 16 ASN HD21 H -2.438 -3.396 -12.302 1.00 . A A . 16 ASN HD21 1 1
18 19479 1 1 16 ASN HD22 H -2.181 -1.963 -11.371 1.00 . A A . 16 ASN HD22 1 1
18 19480 1 1 16 ASN N N -3.548 -2.375 -6.879 1.00 . A A . 16 ASN N 1 1
18 19481 1 1 16 ASN ND2 N -2.381 -2.923 -11.446 1.00 . A A . 16 ASN ND2 1 1
18 19482 1 1 16 ASN O O -3.307 -5.750 -7.649 1.00 . A A . 16 ASN O 1 1
18 19483 1 1 16 ASN OD1 O -2.840 -4.813 -10.349 1.00 . A A . 16 ASN OD1 1 1
18 19484 1 1 17 THR C C -0.839 -5.388 -4.472 1.00 . A A . 17 THR C 1 1
18 19485 1 1 17 THR CA C -1.129 -5.642 -5.947 1.00 . A A . 17 THR CA 1 1
18 19486 1 1 17 THR CB C 0.193 -5.940 -6.689 1.00 . A A . 17 THR CB 1 1
18 19487 1 1 17 THR CG2 C 0.930 -7.112 -6.062 1.00 . A A . 17 THR CG2 1 1
18 19488 1 1 17 THR H H -1.490 -3.601 -6.329 1.00 . A A . 17 THR H 1 1
18 19489 1 1 17 THR HA H -1.775 -6.503 -6.039 1.00 . A A . 17 THR HA 1 1
18 19490 1 1 17 THR HB H 0.830 -5.067 -6.630 1.00 . A A . 17 THR HB 1 1
18 19491 1 1 17 THR HG1 H -0.782 -6.878 -8.129 1.00 . A A . 17 THR HG1 1 1
18 19492 1 1 17 THR HG21 H 0.271 -7.965 -6.014 1.00 . A A . 17 THR HG21 1 1
18 19493 1 1 17 THR HG22 H 1.251 -6.844 -5.063 1.00 . A A . 17 THR HG22 1 1
18 19494 1 1 17 THR HG23 H 1.793 -7.356 -6.663 1.00 . A A . 17 THR HG23 1 1
18 19495 1 1 17 THR N N -1.804 -4.504 -6.542 1.00 . A A . 17 THR N 1 1
18 19496 1 1 17 THR O O -0.223 -4.387 -4.118 1.00 . A A . 17 THR O 1 1
18 19497 1 1 17 THR OG1 O -0.076 -6.220 -8.068 1.00 . A A . 17 THR OG1 1 1
18 19498 1 1 18 LEU C C 0.196 -7.245 -2.000 1.00 . A A . 18 LEU C 1 1
18 19499 1 1 18 LEU CA C -0.922 -6.246 -2.212 1.00 . A A . 18 LEU CA 1 1
18 19500 1 1 18 LEU CB C -2.089 -6.572 -1.278 1.00 . A A . 18 LEU CB 1 1
18 19501 1 1 18 LEU CD1 C -4.217 -5.904 -0.150 1.00 . A A . 18 LEU CD1 1 1
18 19502 1 1 18 LEU CD2 C -2.475 -4.180 -0.643 1.00 . A A . 18 LEU CD2 1 1
18 19503 1 1 18 LEU CG C -3.130 -5.468 -1.123 1.00 . A A . 18 LEU CG 1 1
18 19504 1 1 18 LEU H H -1.933 -6.972 -3.926 1.00 . A A . 18 LEU H 1 1
18 19505 1 1 18 LEU HA H -0.551 -5.250 -1.991 1.00 . A A . 18 LEU HA 1 1
18 19506 1 1 18 LEU HB2 H -2.584 -7.456 -1.650 1.00 . A A . 18 LEU HB2 1 1
18 19507 1 1 18 LEU HB3 H -1.687 -6.791 -0.300 1.00 . A A . 18 LEU HB3 1 1
18 19508 1 1 18 LEU HD11 H -4.585 -6.879 -0.431 1.00 . A A . 18 LEU HD11 1 1
18 19509 1 1 18 LEU HD12 H -5.029 -5.194 -0.178 1.00 . A A . 18 LEU HD12 1 1
18 19510 1 1 18 LEU HD13 H -3.809 -5.946 0.853 1.00 . A A . 18 LEU HD13 1 1
18 19511 1 1 18 LEU HD21 H -3.226 -3.411 -0.545 1.00 . A A . 18 LEU HD21 1 1
18 19512 1 1 18 LEU HD22 H -1.731 -3.865 -1.357 1.00 . A A . 18 LEU HD22 1 1
18 19513 1 1 18 LEU HD23 H -2.006 -4.348 0.318 1.00 . A A . 18 LEU HD23 1 1
18 19514 1 1 18 LEU HG H -3.584 -5.277 -2.081 1.00 . A A . 18 LEU HG 1 1
18 19515 1 1 18 LEU N N -1.316 -6.274 -3.612 1.00 . A A . 18 LEU N 1 1
18 19516 1 1 18 LEU O O 0.015 -8.447 -2.199 1.00 . A A . 18 LEU O 1 1
18 19517 1 1 19 THR C C 3.437 -7.004 -0.395 1.00 . A A . 19 THR C 1 1
18 19518 1 1 19 THR CA C 2.514 -7.588 -1.464 1.00 . A A . 19 THR CA 1 1
18 19519 1 1 19 THR CB C 3.244 -7.776 -2.826 1.00 . A A . 19 THR CB 1 1
18 19520 1 1 19 THR CG2 C 3.557 -6.440 -3.493 1.00 . A A . 19 THR CG2 1 1
18 19521 1 1 19 THR H H 1.412 -5.788 -1.418 1.00 . A A . 19 THR H 1 1
18 19522 1 1 19 THR HA H 2.173 -8.558 -1.128 1.00 . A A . 19 THR HA 1 1
18 19523 1 1 19 THR HB H 2.584 -8.328 -3.481 1.00 . A A . 19 THR HB 1 1
18 19524 1 1 19 THR HG1 H 4.312 -9.426 -3.006 1.00 . A A . 19 THR HG1 1 1
18 19525 1 1 19 THR HG21 H 2.636 -5.967 -3.812 1.00 . A A . 19 THR HG21 1 1
18 19526 1 1 19 THR HG22 H 4.188 -6.602 -4.357 1.00 . A A . 19 THR HG22 1 1
18 19527 1 1 19 THR HG23 H 4.066 -5.794 -2.793 1.00 . A A . 19 THR HG23 1 1
18 19528 1 1 19 THR N N 1.346 -6.748 -1.619 1.00 . A A . 19 THR N 1 1
18 19529 1 1 19 THR O O 3.095 -6.006 0.244 1.00 . A A . 19 THR O 1 1
18 19530 1 1 19 THR OG1 O 4.448 -8.535 -2.665 1.00 . A A . 19 THR OG1 1 1
18 19531 1 1 20 SER C C 6.494 -6.203 0.215 1.00 . A A . 20 SER C 1 1
18 19532 1 1 20 SER CA C 5.512 -7.186 0.834 1.00 . A A . 20 SER CA 1 1
18 19533 1 1 20 SER CB C 6.258 -8.383 1.431 1.00 . A A . 20 SER CB 1 1
18 19534 1 1 20 SER H H 4.796 -8.422 -0.722 1.00 . A A . 20 SER H 1 1
18 19535 1 1 20 SER HA H 4.956 -6.687 1.614 1.00 . A A . 20 SER HA 1 1
18 19536 1 1 20 SER HB2 H 6.945 -8.033 2.187 1.00 . A A . 20 SER HB2 1 1
18 19537 1 1 20 SER HB3 H 5.546 -9.061 1.878 1.00 . A A . 20 SER HB3 1 1
18 19538 1 1 20 SER HG H 6.386 -9.598 -0.107 1.00 . A A . 20 SER HG 1 1
18 19539 1 1 20 SER N N 4.572 -7.639 -0.173 1.00 . A A . 20 SER N 1 1
18 19540 1 1 20 SER O O 6.626 -6.128 -1.008 1.00 . A A . 20 SER O 1 1
18 19541 1 1 20 SER OG O 6.992 -9.081 0.437 1.00 . A A . 20 SER OG 1 1
18 19542 1 1 21 ALA C C 9.385 -5.125 0.007 1.00 . A A . 21 ALA C 1 1
18 19543 1 1 21 ALA CA C 8.145 -4.463 0.593 1.00 . A A . 21 ALA CA 1 1
18 19544 1 1 21 ALA CB C 8.526 -3.537 1.729 1.00 . A A . 21 ALA CB 1 1
18 19545 1 1 21 ALA H H 7.027 -5.545 2.030 1.00 . A A . 21 ALA H 1 1
18 19546 1 1 21 ALA HA H 7.669 -3.873 -0.178 1.00 . A A . 21 ALA HA 1 1
18 19547 1 1 21 ALA HB1 H 9.152 -2.743 1.351 1.00 . A A . 21 ALA HB1 1 1
18 19548 1 1 21 ALA HB2 H 9.069 -4.092 2.484 1.00 . A A . 21 ALA HB2 1 1
18 19549 1 1 21 ALA HB3 H 7.633 -3.116 2.165 1.00 . A A . 21 ALA HB3 1 1
18 19550 1 1 21 ALA N N 7.183 -5.450 1.060 1.00 . A A . 21 ALA N 1 1
18 19551 1 1 21 ALA O O 10.299 -4.447 -0.461 1.00 . A A . 21 ALA O 1 1
18 19552 1 1 22 SER C C 10.155 -7.488 -2.037 1.00 . A A . 22 SER C 1 1
18 19553 1 1 22 SER CA C 10.485 -7.209 -0.571 1.00 . A A . 22 SER CA 1 1
18 19554 1 1 22 SER CB C 10.706 -8.519 0.180 1.00 . A A . 22 SER CB 1 1
18 19555 1 1 22 SER H H 8.702 -6.928 0.517 1.00 . A A . 22 SER H 1 1
18 19556 1 1 22 SER HA H 11.385 -6.621 -0.518 1.00 . A A . 22 SER HA 1 1
18 19557 1 1 22 SER HB2 H 10.927 -8.303 1.210 1.00 . A A . 22 SER HB2 1 1
18 19558 1 1 22 SER HB3 H 9.812 -9.114 0.124 1.00 . A A . 22 SER HB3 1 1
18 19559 1 1 22 SER HG H 11.859 -9.048 -1.318 1.00 . A A . 22 SER HG 1 1
18 19560 1 1 22 SER N N 9.417 -6.449 0.049 1.00 . A A . 22 SER N 1 1
18 19561 1 1 22 SER O O 10.957 -8.080 -2.761 1.00 . A A . 22 SER O 1 1
18 19562 1 1 22 SER OG O 11.784 -9.257 -0.374 1.00 . A A . 22 SER OG 1 1
18 19563 1 1 23 ASN C C 9.240 -6.173 -4.705 1.00 . A A . 23 ASN C 1 1
18 19564 1 1 23 ASN CA C 8.562 -7.232 -3.854 1.00 . A A . 23 ASN CA 1 1
18 19565 1 1 23 ASN CB C 7.042 -7.102 -3.998 1.00 . A A . 23 ASN CB 1 1
18 19566 1 1 23 ASN CG C 6.541 -7.613 -5.336 1.00 . A A . 23 ASN CG 1 1
18 19567 1 1 23 ASN H H 8.354 -6.637 -1.833 1.00 . A A . 23 ASN H 1 1
18 19568 1 1 23 ASN HA H 8.873 -8.210 -4.186 1.00 . A A . 23 ASN HA 1 1
18 19569 1 1 23 ASN HB2 H 6.563 -7.666 -3.216 1.00 . A A . 23 ASN HB2 1 1
18 19570 1 1 23 ASN HB3 H 6.761 -6.060 -3.907 1.00 . A A . 23 ASN HB3 1 1
18 19571 1 1 23 ASN HD21 H 5.792 -9.224 -6.226 1.00 . A A . 23 ASN HD21 1 1
18 19572 1 1 23 ASN HD22 H 6.166 -9.395 -4.546 1.00 . A A . 23 ASN HD22 1 1
18 19573 1 1 23 ASN N N 8.969 -7.070 -2.465 1.00 . A A . 23 ASN N 1 1
18 19574 1 1 23 ASN ND2 N 6.125 -8.868 -5.375 1.00 . A A . 23 ASN ND2 1 1
18 19575 1 1 23 ASN O O 9.315 -5.006 -4.316 1.00 . A A . 23 ASN O 1 1
18 19576 1 1 23 ASN OD1 O 6.518 -6.882 -6.325 1.00 . A A . 23 ASN OD1 1 1
18 19577 1 1 24 SER C C 9.552 -4.537 -7.218 1.00 . A A . 24 SER C 1 1
18 19578 1 1 24 SER CA C 10.437 -5.699 -6.774 1.00 . A A . 24 SER CA 1 1
18 19579 1 1 24 SER CB C 10.934 -6.481 -7.989 1.00 . A A . 24 SER CB 1 1
18 19580 1 1 24 SER H H 9.618 -7.531 -6.121 1.00 . A A . 24 SER H 1 1
18 19581 1 1 24 SER HA H 11.290 -5.300 -6.245 1.00 . A A . 24 SER HA 1 1
18 19582 1 1 24 SER HB2 H 10.089 -6.885 -8.527 1.00 . A A . 24 SER HB2 1 1
18 19583 1 1 24 SER HB3 H 11.492 -5.821 -8.637 1.00 . A A . 24 SER HB3 1 1
18 19584 1 1 24 SER HG H 11.949 -8.119 -8.350 1.00 . A A . 24 SER HG 1 1
18 19585 1 1 24 SER N N 9.730 -6.589 -5.867 1.00 . A A . 24 SER N 1 1
18 19586 1 1 24 SER O O 10.052 -3.455 -7.528 1.00 . A A . 24 SER O 1 1
18 19587 1 1 24 SER OG O 11.775 -7.550 -7.590 1.00 . A A . 24 SER OG 1 1
18 19588 1 1 25 GLN C C 7.291 -2.653 -6.490 1.00 . A A . 25 GLN C 1 1
18 19589 1 1 25 GLN CA C 7.299 -3.712 -7.578 1.00 . A A . 25 GLN CA 1 1
18 19590 1 1 25 GLN CB C 5.892 -4.284 -7.731 1.00 . A A . 25 GLN CB 1 1
18 19591 1 1 25 GLN CD C 5.146 -2.895 -9.704 1.00 . A A . 25 GLN CD 1 1
18 19592 1 1 25 GLN CG C 4.898 -3.279 -8.257 1.00 . A A . 25 GLN CG 1 1
18 19593 1 1 25 GLN H H 7.895 -5.646 -7.004 1.00 . A A . 25 GLN H 1 1
18 19594 1 1 25 GLN HA H 7.609 -3.267 -8.511 1.00 . A A . 25 GLN HA 1 1
18 19595 1 1 25 GLN HB2 H 5.924 -5.124 -8.409 1.00 . A A . 25 GLN HB2 1 1
18 19596 1 1 25 GLN HB3 H 5.544 -4.622 -6.759 1.00 . A A . 25 GLN HB3 1 1
18 19597 1 1 25 GLN HE21 H 6.128 -1.603 -10.848 1.00 . A A . 25 GLN HE21 1 1
18 19598 1 1 25 GLN HE22 H 6.344 -1.410 -9.143 1.00 . A A . 25 GLN HE22 1 1
18 19599 1 1 25 GLN HG2 H 3.905 -3.698 -8.169 1.00 . A A . 25 GLN HG2 1 1
18 19600 1 1 25 GLN HG3 H 4.968 -2.394 -7.649 1.00 . A A . 25 GLN HG3 1 1
18 19601 1 1 25 GLN N N 8.239 -4.760 -7.235 1.00 . A A . 25 GLN N 1 1
18 19602 1 1 25 GLN NE2 N 5.952 -1.866 -9.920 1.00 . A A . 25 GLN NE2 1 1
18 19603 1 1 25 GLN O O 7.411 -1.458 -6.762 1.00 . A A . 25 GLN O 1 1
18 19604 1 1 25 GLN OE1 O 4.617 -3.519 -10.623 1.00 . A A . 25 GLN OE1 1 1
18 19605 1 1 26 ALA C C 8.415 -1.493 -3.925 1.00 . A A . 26 ALA C 1 1
18 19606 1 1 26 ALA CA C 7.104 -2.224 -4.111 1.00 . A A . 26 ALA CA 1 1
18 19607 1 1 26 ALA CB C 6.770 -3.008 -2.861 1.00 . A A . 26 ALA CB 1 1
18 19608 1 1 26 ALA H H 7.114 -4.081 -5.104 1.00 . A A . 26 ALA H 1 1
18 19609 1 1 26 ALA HA H 6.318 -1.499 -4.282 1.00 . A A . 26 ALA HA 1 1
18 19610 1 1 26 ALA HB1 H 5.804 -3.477 -2.977 1.00 . A A . 26 ALA HB1 1 1
18 19611 1 1 26 ALA HB2 H 6.748 -2.338 -2.014 1.00 . A A . 26 ALA HB2 1 1
18 19612 1 1 26 ALA HB3 H 7.521 -3.767 -2.700 1.00 . A A . 26 ALA HB3 1 1
18 19613 1 1 26 ALA N N 7.162 -3.111 -5.253 1.00 . A A . 26 ALA N 1 1
18 19614 1 1 26 ALA O O 8.435 -0.275 -3.846 1.00 . A A . 26 ALA O 1 1
18 19615 1 1 27 ALA C C 11.208 -0.661 -4.698 1.00 . A A . 27 ALA C 1 1
18 19616 1 1 27 ALA CA C 10.818 -1.656 -3.616 1.00 . A A . 27 ALA CA 1 1
18 19617 1 1 27 ALA CB C 11.875 -2.740 -3.482 1.00 . A A . 27 ALA CB 1 1
18 19618 1 1 27 ALA H H 9.434 -3.214 -4.007 1.00 . A A . 27 ALA H 1 1
18 19619 1 1 27 ALA HA H 10.760 -1.122 -2.672 1.00 . A A . 27 ALA HA 1 1
18 19620 1 1 27 ALA HB1 H 11.961 -3.275 -4.417 1.00 . A A . 27 ALA HB1 1 1
18 19621 1 1 27 ALA HB2 H 11.591 -3.426 -2.699 1.00 . A A . 27 ALA HB2 1 1
18 19622 1 1 27 ALA HB3 H 12.826 -2.287 -3.239 1.00 . A A . 27 ALA HB3 1 1
18 19623 1 1 27 ALA N N 9.510 -2.240 -3.872 1.00 . A A . 27 ALA N 1 1
18 19624 1 1 27 ALA O O 11.915 0.300 -4.422 1.00 . A A . 27 ALA O 1 1
18 19625 1 1 28 GLY C C 10.356 1.420 -6.637 1.00 . A A . 28 GLY C 1 1
18 19626 1 1 28 GLY CA C 10.982 0.083 -6.978 1.00 . A A . 28 GLY CA 1 1
18 19627 1 1 28 GLY H H 10.251 -1.711 -6.113 1.00 . A A . 28 GLY H 1 1
18 19628 1 1 28 GLY HA2 H 12.046 0.212 -7.112 1.00 . A A . 28 GLY HA2 1 1
18 19629 1 1 28 GLY HA3 H 10.551 -0.283 -7.897 1.00 . A A . 28 GLY HA3 1 1
18 19630 1 1 28 GLY N N 10.750 -0.887 -5.923 1.00 . A A . 28 GLY N 1 1
18 19631 1 1 28 GLY O O 10.971 2.471 -6.802 1.00 . A A . 28 GLY O 1 1
18 19632 1 1 29 LEU C C 8.999 3.105 -4.406 1.00 . A A . 29 LEU C 1 1
18 19633 1 1 29 LEU CA C 8.395 2.530 -5.686 1.00 . A A . 29 LEU CA 1 1
18 19634 1 1 29 LEU CB C 6.956 2.128 -5.428 1.00 . A A . 29 LEU CB 1 1
18 19635 1 1 29 LEU CD1 C 4.800 1.141 -6.222 1.00 . A A . 29 LEU CD1 1 1
18 19636 1 1 29 LEU CD2 C 6.128 2.595 -7.754 1.00 . A A . 29 LEU CD2 1 1
18 19637 1 1 29 LEU CG C 6.197 1.567 -6.634 1.00 . A A . 29 LEU CG 1 1
18 19638 1 1 29 LEU H H 8.710 0.475 -6.049 1.00 . A A . 29 LEU H 1 1
18 19639 1 1 29 LEU HA H 8.420 3.277 -6.464 1.00 . A A . 29 LEU HA 1 1
18 19640 1 1 29 LEU HB2 H 6.966 1.386 -4.655 1.00 . A A . 29 LEU HB2 1 1
18 19641 1 1 29 LEU HB3 H 6.424 2.983 -5.064 1.00 . A A . 29 LEU HB3 1 1
18 19642 1 1 29 LEU HD11 H 4.239 0.851 -7.096 1.00 . A A . 29 LEU HD11 1 1
18 19643 1 1 29 LEU HD12 H 4.305 1.967 -5.732 1.00 . A A . 29 LEU HD12 1 1
18 19644 1 1 29 LEU HD13 H 4.865 0.304 -5.540 1.00 . A A . 29 LEU HD13 1 1
18 19645 1 1 29 LEU HD21 H 5.565 2.189 -8.581 1.00 . A A . 29 LEU HD21 1 1
18 19646 1 1 29 LEU HD22 H 7.127 2.835 -8.083 1.00 . A A . 29 LEU HD22 1 1
18 19647 1 1 29 LEU HD23 H 5.642 3.491 -7.393 1.00 . A A . 29 LEU HD23 1 1
18 19648 1 1 29 LEU HG H 6.716 0.696 -7.006 1.00 . A A . 29 LEU HG 1 1
18 19649 1 1 29 LEU N N 9.135 1.356 -6.130 1.00 . A A . 29 LEU N 1 1
18 19650 1 1 29 LEU O O 9.239 4.304 -4.304 1.00 . A A . 29 LEU O 1 1
18 19651 1 1 30 ILE C C 11.133 3.351 -2.369 1.00 . A A . 30 ILE C 1 1
18 19652 1 1 30 ILE CA C 9.839 2.591 -2.155 1.00 . A A . 30 ILE CA 1 1
18 19653 1 1 30 ILE CB C 10.120 1.327 -1.326 1.00 . A A . 30 ILE CB 1 1
18 19654 1 1 30 ILE CD1 C 8.930 -0.666 -0.275 1.00 . A A . 30 ILE CD1 1 1
18 19655 1 1 30 ILE CG1 C 8.792 0.656 -0.980 1.00 . A A . 30 ILE CG1 1 1
18 19656 1 1 30 ILE CG2 C 10.911 1.659 -0.066 1.00 . A A . 30 ILE CG2 1 1
18 19657 1 1 30 ILE H H 8.967 1.291 -3.575 1.00 . A A . 30 ILE H 1 1
18 19658 1 1 30 ILE HA H 9.151 3.209 -1.605 1.00 . A A . 30 ILE HA 1 1
18 19659 1 1 30 ILE HB H 10.711 0.654 -1.927 1.00 . A A . 30 ILE HB 1 1
18 19660 1 1 30 ILE HD11 H 9.518 -0.536 0.620 1.00 . A A . 30 ILE HD11 1 1
18 19661 1 1 30 ILE HD12 H 9.414 -1.372 -0.931 1.00 . A A . 30 ILE HD12 1 1
18 19662 1 1 30 ILE HD13 H 7.948 -1.029 -0.010 1.00 . A A . 30 ILE HD13 1 1
18 19663 1 1 30 ILE HG12 H 8.229 1.308 -0.340 1.00 . A A . 30 ILE HG12 1 1
18 19664 1 1 30 ILE HG13 H 8.237 0.488 -1.891 1.00 . A A . 30 ILE HG13 1 1
18 19665 1 1 30 ILE HG21 H 11.398 0.768 0.300 1.00 . A A . 30 ILE HG21 1 1
18 19666 1 1 30 ILE HG22 H 10.237 2.030 0.691 1.00 . A A . 30 ILE HG22 1 1
18 19667 1 1 30 ILE HG23 H 11.654 2.415 -0.292 1.00 . A A . 30 ILE HG23 1 1
18 19668 1 1 30 ILE N N 9.227 2.229 -3.432 1.00 . A A . 30 ILE N 1 1
18 19669 1 1 30 ILE O O 11.350 4.415 -1.786 1.00 . A A . 30 ILE O 1 1
18 19670 1 1 31 GLN C C 13.088 4.659 -4.368 1.00 . A A . 31 GLN C 1 1
18 19671 1 1 31 GLN CA C 13.248 3.399 -3.522 1.00 . A A . 31 GLN CA 1 1
18 19672 1 1 31 GLN CB C 14.146 2.376 -4.212 1.00 . A A . 31 GLN CB 1 1
18 19673 1 1 31 GLN CD C 15.550 0.293 -3.951 1.00 . A A . 31 GLN CD 1 1
18 19674 1 1 31 GLN CG C 14.625 1.288 -3.278 1.00 . A A . 31 GLN CG 1 1
18 19675 1 1 31 GLN H H 11.744 1.951 -3.645 1.00 . A A . 31 GLN H 1 1
18 19676 1 1 31 GLN HA H 13.689 3.670 -2.582 1.00 . A A . 31 GLN HA 1 1
18 19677 1 1 31 GLN HB2 H 13.579 1.899 -4.996 1.00 . A A . 31 GLN HB2 1 1
18 19678 1 1 31 GLN HB3 H 15.004 2.874 -4.635 1.00 . A A . 31 GLN HB3 1 1
18 19679 1 1 31 GLN HE21 H 15.551 -1.436 -4.934 1.00 . A A . 31 GLN HE21 1 1
18 19680 1 1 31 GLN HE22 H 14.001 -0.840 -4.450 1.00 . A A . 31 GLN HE22 1 1
18 19681 1 1 31 GLN HG2 H 15.143 1.741 -2.450 1.00 . A A . 31 GLN HG2 1 1
18 19682 1 1 31 GLN HG3 H 13.760 0.756 -2.917 1.00 . A A . 31 GLN HG3 1 1
18 19683 1 1 31 GLN N N 11.976 2.802 -3.220 1.00 . A A . 31 GLN N 1 1
18 19684 1 1 31 GLN NE2 N 14.977 -0.764 -4.503 1.00 . A A . 31 GLN NE2 1 1
18 19685 1 1 31 GLN O O 14.006 5.471 -4.450 1.00 . A A . 31 GLN O 1 1
18 19686 1 1 31 GLN OE1 O 16.767 0.474 -3.978 1.00 . A A . 31 GLN OE1 1 1
18 19687 1 1 32 GLN C C 11.350 7.183 -4.726 1.00 . A A . 32 GLN C 1 1
18 19688 1 1 32 GLN CA C 11.637 6.069 -5.713 1.00 . A A . 32 GLN CA 1 1
18 19689 1 1 32 GLN CB C 10.440 5.912 -6.652 1.00 . A A . 32 GLN CB 1 1
18 19690 1 1 32 GLN CD C 11.723 6.177 -8.800 1.00 . A A . 32 GLN CD 1 1
18 19691 1 1 32 GLN CG C 10.780 5.307 -7.995 1.00 . A A . 32 GLN CG 1 1
18 19692 1 1 32 GLN H H 11.247 4.108 -4.976 1.00 . A A . 32 GLN H 1 1
18 19693 1 1 32 GLN HA H 12.510 6.330 -6.290 1.00 . A A . 32 GLN HA 1 1
18 19694 1 1 32 GLN HB2 H 9.705 5.280 -6.180 1.00 . A A . 32 GLN HB2 1 1
18 19695 1 1 32 GLN HB3 H 10.005 6.887 -6.823 1.00 . A A . 32 GLN HB3 1 1
18 19696 1 1 32 GLN HE21 H 13.647 6.494 -9.170 1.00 . A A . 32 GLN HE21 1 1
18 19697 1 1 32 GLN HE22 H 13.297 5.230 -8.043 1.00 . A A . 32 GLN HE22 1 1
18 19698 1 1 32 GLN HG2 H 11.241 4.344 -7.837 1.00 . A A . 32 GLN HG2 1 1
18 19699 1 1 32 GLN HG3 H 9.863 5.182 -8.548 1.00 . A A . 32 GLN HG3 1 1
18 19700 1 1 32 GLN N N 11.926 4.827 -5.000 1.00 . A A . 32 GLN N 1 1
18 19701 1 1 32 GLN NE2 N 13.018 5.945 -8.655 1.00 . A A . 32 GLN NE2 1 1
18 19702 1 1 32 GLN O O 11.894 8.283 -4.830 1.00 . A A . 32 GLN O 1 1
18 19703 1 1 32 GLN OE1 O 11.290 7.052 -9.547 1.00 . A A . 32 GLN OE1 1 1
18 19704 1 1 33 LEU C C 11.219 8.102 -1.774 1.00 . A A . 33 LEU C 1 1
18 19705 1 1 33 LEU CA C 10.086 7.848 -2.761 1.00 . A A . 33 LEU CA 1 1
18 19706 1 1 33 LEU CB C 8.864 7.327 -2.004 1.00 . A A . 33 LEU CB 1 1
18 19707 1 1 33 LEU CD1 C 6.862 5.828 -1.942 1.00 . A A . 33 LEU CD1 1 1
18 19708 1 1 33 LEU CD2 C 7.173 7.370 -3.867 1.00 . A A . 33 LEU CD2 1 1
18 19709 1 1 33 LEU CG C 7.876 6.508 -2.836 1.00 . A A . 33 LEU CG 1 1
18 19710 1 1 33 LEU H H 10.132 5.967 -3.725 1.00 . A A . 33 LEU H 1 1
18 19711 1 1 33 LEU HA H 9.834 8.769 -3.264 1.00 . A A . 33 LEU HA 1 1
18 19712 1 1 33 LEU HB2 H 9.213 6.713 -1.192 1.00 . A A . 33 LEU HB2 1 1
18 19713 1 1 33 LEU HB3 H 8.337 8.174 -1.591 1.00 . A A . 33 LEU HB3 1 1
18 19714 1 1 33 LEU HD11 H 6.233 5.187 -2.540 1.00 . A A . 33 LEU HD11 1 1
18 19715 1 1 33 LEU HD12 H 6.254 6.574 -1.451 1.00 . A A . 33 LEU HD12 1 1
18 19716 1 1 33 LEU HD13 H 7.376 5.235 -1.201 1.00 . A A . 33 LEU HD13 1 1
18 19717 1 1 33 LEU HD21 H 6.320 6.825 -4.266 1.00 . A A . 33 LEU HD21 1 1
18 19718 1 1 33 LEU HD22 H 7.859 7.598 -4.671 1.00 . A A . 33 LEU HD22 1 1
18 19719 1 1 33 LEU HD23 H 6.833 8.284 -3.406 1.00 . A A . 33 LEU HD23 1 1
18 19720 1 1 33 LEU HG H 8.418 5.736 -3.363 1.00 . A A . 33 LEU HG 1 1
18 19721 1 1 33 LEU N N 10.500 6.878 -3.762 1.00 . A A . 33 LEU N 1 1
18 19722 1 1 33 LEU O O 11.294 9.155 -1.143 1.00 . A A . 33 LEU O 1 1
18 19723 1 1 34 GLY C C 12.773 6.836 0.675 1.00 . A A . 34 GLY C 1 1
18 19724 1 1 34 GLY CA C 13.203 7.195 -0.728 1.00 . A A . 34 GLY CA 1 1
18 19725 1 1 34 GLY H H 11.988 6.312 -2.211 1.00 . A A . 34 GLY H 1 1
18 19726 1 1 34 GLY HA2 H 13.971 6.506 -1.043 1.00 . A A . 34 GLY HA2 1 1
18 19727 1 1 34 GLY HA3 H 13.598 8.198 -0.732 1.00 . A A . 34 GLY HA3 1 1
18 19728 1 1 34 GLY N N 12.098 7.115 -1.657 1.00 . A A . 34 GLY N 1 1
18 19729 1 1 34 GLY O O 13.237 7.425 1.651 1.00 . A A . 34 GLY O 1 1
18 19730 1 1 35 LEU C C 12.380 4.663 2.842 1.00 . A A . 35 LEU C 1 1
18 19731 1 1 35 LEU CA C 11.337 5.424 2.035 1.00 . A A . 35 LEU CA 1 1
18 19732 1 1 35 LEU CB C 10.116 4.546 1.800 1.00 . A A . 35 LEU CB 1 1
18 19733 1 1 35 LEU CD1 C 7.709 4.290 1.203 1.00 . A A . 35 LEU CD1 1 1
18 19734 1 1 35 LEU CD2 C 8.506 6.426 2.217 1.00 . A A . 35 LEU CD2 1 1
18 19735 1 1 35 LEU CG C 8.865 5.265 1.304 1.00 . A A . 35 LEU CG 1 1
18 19736 1 1 35 LEU H H 11.582 5.418 -0.059 1.00 . A A . 35 LEU H 1 1
18 19737 1 1 35 LEU HA H 11.040 6.295 2.588 1.00 . A A . 35 LEU HA 1 1
18 19738 1 1 35 LEU HB2 H 10.385 3.811 1.067 1.00 . A A . 35 LEU HB2 1 1
18 19739 1 1 35 LEU HB3 H 9.873 4.038 2.715 1.00 . A A . 35 LEU HB3 1 1
18 19740 1 1 35 LEU HD11 H 7.518 3.856 2.173 1.00 . A A . 35 LEU HD11 1 1
18 19741 1 1 35 LEU HD12 H 7.959 3.508 0.500 1.00 . A A . 35 LEU HD12 1 1
18 19742 1 1 35 LEU HD13 H 6.827 4.812 0.861 1.00 . A A . 35 LEU HD13 1 1
18 19743 1 1 35 LEU HD21 H 7.593 6.887 1.870 1.00 . A A . 35 LEU HD21 1 1
18 19744 1 1 35 LEU HD22 H 9.302 7.155 2.205 1.00 . A A . 35 LEU HD22 1 1
18 19745 1 1 35 LEU HD23 H 8.364 6.061 3.224 1.00 . A A . 35 LEU HD23 1 1
18 19746 1 1 35 LEU HG H 9.054 5.659 0.318 1.00 . A A . 35 LEU HG 1 1
18 19747 1 1 35 LEU N N 11.880 5.864 0.763 1.00 . A A . 35 LEU N 1 1
18 19748 1 1 35 LEU O O 12.728 3.528 2.514 1.00 . A A . 35 LEU O 1 1
18 19749 1 1 36 SER C C 13.173 4.164 6.017 1.00 . A A . 36 SER C 1 1
18 19750 1 1 36 SER CA C 13.859 4.685 4.758 1.00 . A A . 36 SER CA 1 1
18 19751 1 1 36 SER CB C 14.945 5.706 5.113 1.00 . A A . 36 SER CB 1 1
18 19752 1 1 36 SER H H 12.572 6.212 4.083 1.00 . A A . 36 SER H 1 1
18 19753 1 1 36 SER HA H 14.307 3.857 4.231 1.00 . A A . 36 SER HA 1 1
18 19754 1 1 36 SER HB2 H 15.318 6.159 4.206 1.00 . A A . 36 SER HB2 1 1
18 19755 1 1 36 SER HB3 H 14.521 6.471 5.746 1.00 . A A . 36 SER HB3 1 1
18 19756 1 1 36 SER HG H 15.828 5.055 6.743 1.00 . A A . 36 SER HG 1 1
18 19757 1 1 36 SER N N 12.877 5.298 3.887 1.00 . A A . 36 SER N 1 1
18 19758 1 1 36 SER O O 12.708 4.942 6.850 1.00 . A A . 36 SER O 1 1
18 19759 1 1 36 SER OG O 16.031 5.098 5.797 1.00 . A A . 36 SER OG 1 1
18 19760 1 1 37 GLY C C 11.575 1.080 6.908 1.00 . A A . 37 GLY C 1 1
18 19761 1 1 37 GLY CA C 12.435 2.260 7.295 1.00 . A A . 37 GLY CA 1 1
18 19762 1 1 37 GLY H H 13.488 2.269 5.457 1.00 . A A . 37 GLY H 1 1
18 19763 1 1 37 GLY HA2 H 13.187 1.932 7.997 1.00 . A A . 37 GLY HA2 1 1
18 19764 1 1 37 GLY HA3 H 11.815 3.007 7.766 1.00 . A A . 37 GLY HA3 1 1
18 19765 1 1 37 GLY N N 13.092 2.850 6.145 1.00 . A A . 37 GLY N 1 1
18 19766 1 1 37 GLY O O 11.303 0.204 7.727 1.00 . A A . 37 GLY O 1 1
18 19767 1 1 38 VAL C C 11.254 -1.237 4.841 1.00 . A A . 38 VAL C 1 1
18 19768 1 1 38 VAL CA C 10.354 -0.038 5.131 1.00 . A A . 38 VAL CA 1 1
18 19769 1 1 38 VAL CB C 9.629 0.382 3.838 1.00 . A A . 38 VAL CB 1 1
18 19770 1 1 38 VAL CG1 C 8.629 -0.678 3.422 1.00 . A A . 38 VAL CG1 1 1
18 19771 1 1 38 VAL CG2 C 8.944 1.728 4.015 1.00 . A A . 38 VAL CG2 1 1
18 19772 1 1 38 VAL H H 11.385 1.802 5.063 1.00 . A A . 38 VAL H 1 1
18 19773 1 1 38 VAL HA H 9.609 -0.314 5.871 1.00 . A A . 38 VAL HA 1 1
18 19774 1 1 38 VAL HB H 10.364 0.477 3.052 1.00 . A A . 38 VAL HB 1 1
18 19775 1 1 38 VAL HG11 H 9.148 -1.603 3.224 1.00 . A A . 38 VAL HG11 1 1
18 19776 1 1 38 VAL HG12 H 8.111 -0.357 2.531 1.00 . A A . 38 VAL HG12 1 1
18 19777 1 1 38 VAL HG13 H 7.916 -0.831 4.217 1.00 . A A . 38 VAL HG13 1 1
18 19778 1 1 38 VAL HG21 H 8.215 1.658 4.808 1.00 . A A . 38 VAL HG21 1 1
18 19779 1 1 38 VAL HG22 H 8.451 2.004 3.095 1.00 . A A . 38 VAL HG22 1 1
18 19780 1 1 38 VAL HG23 H 9.680 2.476 4.268 1.00 . A A . 38 VAL HG23 1 1
18 19781 1 1 38 VAL N N 11.151 1.059 5.655 1.00 . A A . 38 VAL N 1 1
18 19782 1 1 38 VAL O O 12.065 -1.204 3.913 1.00 . A A . 38 VAL O 1 1
18 19783 1 1 39 GLY C C 11.372 -4.404 4.420 1.00 . A A . 39 GLY C 1 1
18 19784 1 1 39 GLY CA C 11.925 -3.478 5.479 1.00 . A A . 39 GLY CA 1 1
18 19785 1 1 39 GLY H H 10.482 -2.231 6.391 1.00 . A A . 39 GLY H 1 1
18 19786 1 1 39 GLY HA2 H 12.919 -3.192 5.192 1.00 . A A . 39 GLY HA2 1 1
18 19787 1 1 39 GLY HA3 H 11.970 -4.008 6.418 1.00 . A A . 39 GLY HA3 1 1
18 19788 1 1 39 GLY N N 11.124 -2.280 5.654 1.00 . A A . 39 GLY N 1 1
18 19789 1 1 39 GLY O O 10.888 -3.955 3.390 1.00 . A A . 39 GLY O 1 1
18 19790 1 1 40 ALA C C 9.692 -7.344 4.127 1.00 . A A . 40 ALA C 1 1
18 19791 1 1 40 ALA CA C 10.999 -6.688 3.695 1.00 . A A . 40 ALA CA 1 1
18 19792 1 1 40 ALA CB C 12.075 -7.740 3.477 1.00 . A A . 40 ALA CB 1 1
18 19793 1 1 40 ALA H H 11.853 -6.000 5.513 1.00 . A A . 40 ALA H 1 1
18 19794 1 1 40 ALA HA H 10.835 -6.178 2.758 1.00 . A A . 40 ALA HA 1 1
18 19795 1 1 40 ALA HB1 H 12.374 -8.151 4.429 1.00 . A A . 40 ALA HB1 1 1
18 19796 1 1 40 ALA HB2 H 12.929 -7.288 2.994 1.00 . A A . 40 ALA HB2 1 1
18 19797 1 1 40 ALA HB3 H 11.686 -8.530 2.853 1.00 . A A . 40 ALA HB3 1 1
18 19798 1 1 40 ALA N N 11.455 -5.700 4.666 1.00 . A A . 40 ALA N 1 1
18 19799 1 1 40 ALA O O 8.890 -7.756 3.288 1.00 . A A . 40 ALA O 1 1
18 19800 1 1 41 ASN C C 7.127 -7.023 5.993 1.00 . A A . 41 ASN C 1 1
18 19801 1 1 41 ASN CA C 8.255 -8.050 5.958 1.00 . A A . 41 ASN CA 1 1
18 19802 1 1 41 ASN CB C 8.514 -8.627 7.358 1.00 . A A . 41 ASN CB 1 1
18 19803 1 1 41 ASN CG C 7.326 -9.389 7.923 1.00 . A A . 41 ASN CG 1 1
18 19804 1 1 41 ASN H H 10.146 -7.089 6.057 1.00 . A A . 41 ASN H 1 1
18 19805 1 1 41 ASN HA H 7.974 -8.851 5.292 1.00 . A A . 41 ASN HA 1 1
18 19806 1 1 41 ASN HB2 H 9.355 -9.302 7.309 1.00 . A A . 41 ASN HB2 1 1
18 19807 1 1 41 ASN HB3 H 8.751 -7.817 8.033 1.00 . A A . 41 ASN HB3 1 1
18 19808 1 1 41 ASN HD21 H 5.751 -9.196 9.118 1.00 . A A . 41 ASN HD21 1 1
18 19809 1 1 41 ASN HD22 H 6.737 -7.787 8.942 1.00 . A A . 41 ASN HD22 1 1
18 19810 1 1 41 ASN N N 9.473 -7.436 5.431 1.00 . A A . 41 ASN N 1 1
18 19811 1 1 41 ASN ND2 N 6.525 -8.726 8.741 1.00 . A A . 41 ASN ND2 1 1
18 19812 1 1 41 ASN O O 5.961 -7.355 6.209 1.00 . A A . 41 ASN O 1 1
18 19813 1 1 41 ASN OD1 O 7.143 -10.575 7.646 1.00 . A A . 41 ASN OD1 1 1
18 19814 1 1 42 VAL C C 5.514 -4.821 4.650 1.00 . A A . 42 VAL C 1 1
18 19815 1 1 42 VAL CA C 6.543 -4.669 5.760 1.00 . A A . 42 VAL CA 1 1
18 19816 1 1 42 VAL CB C 7.270 -3.319 5.617 1.00 . A A . 42 VAL CB 1 1
18 19817 1 1 42 VAL CG1 C 6.316 -2.135 5.700 1.00 . A A . 42 VAL CG1 1 1
18 19818 1 1 42 VAL CG2 C 8.323 -3.204 6.686 1.00 . A A . 42 VAL CG2 1 1
18 19819 1 1 42 VAL H H 8.430 -5.586 5.546 1.00 . A A . 42 VAL H 1 1
18 19820 1 1 42 VAL HA H 6.037 -4.677 6.710 1.00 . A A . 42 VAL HA 1 1
18 19821 1 1 42 VAL HB H 7.761 -3.293 4.656 1.00 . A A . 42 VAL HB 1 1
18 19822 1 1 42 VAL HG11 H 5.684 -2.238 6.569 1.00 . A A . 42 VAL HG11 1 1
18 19823 1 1 42 VAL HG12 H 5.703 -2.095 4.811 1.00 . A A . 42 VAL HG12 1 1
18 19824 1 1 42 VAL HG13 H 6.896 -1.222 5.785 1.00 . A A . 42 VAL HG13 1 1
18 19825 1 1 42 VAL HG21 H 8.729 -2.205 6.679 1.00 . A A . 42 VAL HG21 1 1
18 19826 1 1 42 VAL HG22 H 9.110 -3.920 6.488 1.00 . A A . 42 VAL HG22 1 1
18 19827 1 1 42 VAL HG23 H 7.874 -3.410 7.646 1.00 . A A . 42 VAL HG23 1 1
18 19828 1 1 42 VAL N N 7.491 -5.772 5.748 1.00 . A A . 42 VAL N 1 1
18 19829 1 1 42 VAL O O 5.862 -5.100 3.501 1.00 . A A . 42 VAL O 1 1
18 19830 1 1 43 PRO C C 3.110 -3.453 3.196 1.00 . A A . 43 PRO C 1 1
18 19831 1 1 43 PRO CA C 3.149 -4.713 4.035 1.00 . A A . 43 PRO CA 1 1
18 19832 1 1 43 PRO CB C 1.881 -4.805 4.888 1.00 . A A . 43 PRO CB 1 1
18 19833 1 1 43 PRO CD C 3.768 -4.367 6.354 1.00 . A A . 43 PRO CD 1 1
18 19834 1 1 43 PRO CG C 2.284 -4.583 6.311 1.00 . A A . 43 PRO CG 1 1
18 19835 1 1 43 PRO HA H 3.226 -5.576 3.392 1.00 . A A . 43 PRO HA 1 1
18 19836 1 1 43 PRO HB2 H 1.181 -4.051 4.563 1.00 . A A . 43 PRO HB2 1 1
18 19837 1 1 43 PRO HB3 H 1.442 -5.772 4.762 1.00 . A A . 43 PRO HB3 1 1
18 19838 1 1 43 PRO HD2 H 3.981 -3.345 6.613 1.00 . A A . 43 PRO HD2 1 1
18 19839 1 1 43 PRO HD3 H 4.225 -5.035 7.069 1.00 . A A . 43 PRO HD3 1 1
18 19840 1 1 43 PRO HG2 H 1.781 -3.708 6.694 1.00 . A A . 43 PRO HG2 1 1
18 19841 1 1 43 PRO HG3 H 2.017 -5.449 6.899 1.00 . A A . 43 PRO HG3 1 1
18 19842 1 1 43 PRO N N 4.235 -4.657 4.996 1.00 . A A . 43 PRO N 1 1
18 19843 1 1 43 PRO O O 3.373 -2.370 3.702 1.00 . A A . 43 PRO O 1 1
18 19844 1 1 44 VAL C C 1.610 -2.620 0.025 1.00 . A A . 44 VAL C 1 1
18 19845 1 1 44 VAL CA C 2.712 -2.426 1.048 1.00 . A A . 44 VAL CA 1 1
18 19846 1 1 44 VAL CB C 4.034 -2.145 0.302 1.00 . A A . 44 VAL CB 1 1
18 19847 1 1 44 VAL CG1 C 5.174 -1.881 1.273 1.00 . A A . 44 VAL CG1 1 1
18 19848 1 1 44 VAL CG2 C 4.373 -3.294 -0.626 1.00 . A A . 44 VAL CG2 1 1
18 19849 1 1 44 VAL H H 2.645 -4.480 1.546 1.00 . A A . 44 VAL H 1 1
18 19850 1 1 44 VAL HA H 2.476 -1.567 1.659 1.00 . A A . 44 VAL HA 1 1
18 19851 1 1 44 VAL HB H 3.897 -1.259 -0.300 1.00 . A A . 44 VAL HB 1 1
18 19852 1 1 44 VAL HG11 H 4.971 -0.978 1.829 1.00 . A A . 44 VAL HG11 1 1
18 19853 1 1 44 VAL HG12 H 6.098 -1.770 0.727 1.00 . A A . 44 VAL HG12 1 1
18 19854 1 1 44 VAL HG13 H 5.258 -2.712 1.961 1.00 . A A . 44 VAL HG13 1 1
18 19855 1 1 44 VAL HG21 H 4.267 -4.227 -0.095 1.00 . A A . 44 VAL HG21 1 1
18 19856 1 1 44 VAL HG22 H 5.390 -3.187 -0.964 1.00 . A A . 44 VAL HG22 1 1
18 19857 1 1 44 VAL HG23 H 3.706 -3.282 -1.478 1.00 . A A . 44 VAL HG23 1 1
18 19858 1 1 44 VAL N N 2.807 -3.585 1.919 1.00 . A A . 44 VAL N 1 1
18 19859 1 1 44 VAL O O 1.142 -3.740 -0.201 1.00 . A A . 44 VAL O 1 1
18 19860 1 1 45 GLY C C 0.750 -1.035 -2.925 1.00 . A A . 45 GLY C 1 1
18 19861 1 1 45 GLY CA C 0.220 -1.605 -1.633 1.00 . A A . 45 GLY CA 1 1
18 19862 1 1 45 GLY H H 1.568 -0.660 -0.318 1.00 . A A . 45 GLY H 1 1
18 19863 1 1 45 GLY HA2 H -0.042 -2.641 -1.790 1.00 . A A . 45 GLY HA2 1 1
18 19864 1 1 45 GLY HA3 H -0.663 -1.063 -1.341 1.00 . A A . 45 GLY HA3 1 1
18 19865 1 1 45 GLY N N 1.198 -1.529 -0.583 1.00 . A A . 45 GLY N 1 1
18 19866 1 1 45 GLY O O 1.338 0.048 -2.949 1.00 . A A . 45 GLY O 1 1
18 19867 1 1 46 ILE C C -0.099 -0.739 -6.070 1.00 . A A . 46 ILE C 1 1
18 19868 1 1 46 ILE CA C 1.034 -1.412 -5.305 1.00 . A A . 46 ILE CA 1 1
18 19869 1 1 46 ILE CB C 1.498 -2.667 -6.090 1.00 . A A . 46 ILE CB 1 1
18 19870 1 1 46 ILE CD1 C 3.024 -3.307 -4.088 1.00 . A A . 46 ILE CD1 1 1
18 19871 1 1 46 ILE CG1 C 2.847 -3.230 -5.584 1.00 . A A . 46 ILE CG1 1 1
18 19872 1 1 46 ILE CG2 C 1.605 -2.357 -7.577 1.00 . A A . 46 ILE CG2 1 1
18 19873 1 1 46 ILE H H 0.102 -2.645 -3.887 1.00 . A A . 46 ILE H 1 1
18 19874 1 1 46 ILE HA H 1.864 -0.731 -5.202 1.00 . A A . 46 ILE HA 1 1
18 19875 1 1 46 ILE HB H 0.734 -3.417 -5.969 1.00 . A A . 46 ILE HB 1 1
18 19876 1 1 46 ILE HD11 H 3.025 -2.310 -3.673 1.00 . A A . 46 ILE HD11 1 1
18 19877 1 1 46 ILE HD12 H 3.966 -3.791 -3.871 1.00 . A A . 46 ILE HD12 1 1
18 19878 1 1 46 ILE HD13 H 2.216 -3.879 -3.658 1.00 . A A . 46 ILE HD13 1 1
18 19879 1 1 46 ILE HG12 H 2.971 -4.232 -5.964 1.00 . A A . 46 ILE HG12 1 1
18 19880 1 1 46 ILE HG13 H 3.636 -2.626 -5.965 1.00 . A A . 46 ILE HG13 1 1
18 19881 1 1 46 ILE HG21 H 1.901 -3.249 -8.110 1.00 . A A . 46 ILE HG21 1 1
18 19882 1 1 46 ILE HG22 H 2.343 -1.584 -7.731 1.00 . A A . 46 ILE HG22 1 1
18 19883 1 1 46 ILE HG23 H 0.646 -2.020 -7.945 1.00 . A A . 46 ILE HG23 1 1
18 19884 1 1 46 ILE N N 0.566 -1.787 -3.989 1.00 . A A . 46 ILE N 1 1
18 19885 1 1 46 ILE O O -1.157 -1.341 -6.252 1.00 . A A . 46 ILE O 1 1
18 19886 1 1 47 ASN C C -2.158 1.427 -6.521 1.00 . A A . 47 ASN C 1 1
18 19887 1 1 47 ASN CA C -0.858 1.236 -7.301 1.00 . A A . 47 ASN CA 1 1
18 19888 1 1 47 ASN CB C -1.133 0.477 -8.607 1.00 . A A . 47 ASN CB 1 1
18 19889 1 1 47 ASN CG C -1.771 1.342 -9.678 1.00 . A A . 47 ASN CG 1 1
18 19890 1 1 47 ASN H H 0.947 0.956 -6.225 1.00 . A A . 47 ASN H 1 1
18 19891 1 1 47 ASN HA H -0.440 2.205 -7.534 1.00 . A A . 47 ASN HA 1 1
18 19892 1 1 47 ASN HB2 H -0.207 0.085 -8.991 1.00 . A A . 47 ASN HB2 1 1
18 19893 1 1 47 ASN HB3 H -1.800 -0.344 -8.396 1.00 . A A . 47 ASN HB3 1 1
18 19894 1 1 47 ASN HD21 H -1.337 2.467 -11.254 1.00 . A A . 47 ASN HD21 1 1
18 19895 1 1 47 ASN HD22 H 0.014 1.740 -10.453 1.00 . A A . 47 ASN HD22 1 1
18 19896 1 1 47 ASN N N 0.117 0.506 -6.488 1.00 . A A . 47 ASN N 1 1
18 19897 1 1 47 ASN ND2 N -0.950 1.908 -10.546 1.00 . A A . 47 ASN ND2 1 1
18 19898 1 1 47 ASN O O -3.219 0.943 -6.923 1.00 . A A . 47 ASN O 1 1
18 19899 1 1 47 ASN OD1 O -2.993 1.484 -9.740 1.00 . A A . 47 ASN OD1 1 1
18 19900 1 1 48 CYS C C -3.905 3.625 -4.762 1.00 . A A . 48 CYS C 1 1
18 19901 1 1 48 CYS CA C -3.213 2.292 -4.524 1.00 . A A . 48 CYS CA 1 1
18 19902 1 1 48 CYS CB C -2.781 2.223 -3.067 1.00 . A A . 48 CYS CB 1 1
18 19903 1 1 48 CYS H H -1.203 2.487 -5.121 1.00 . A A . 48 CYS H 1 1
18 19904 1 1 48 CYS HA H -3.913 1.493 -4.722 1.00 . A A . 48 CYS HA 1 1
18 19905 1 1 48 CYS HB2 H -2.072 3.015 -2.876 1.00 . A A . 48 CYS HB2 1 1
18 19906 1 1 48 CYS HB3 H -3.644 2.369 -2.446 1.00 . A A . 48 CYS HB3 1 1
18 19907 1 1 48 CYS N N -2.067 2.110 -5.392 1.00 . A A . 48 CYS N 1 1
18 19908 1 1 48 CYS O O -3.258 4.665 -4.890 1.00 . A A . 48 CYS O 1 1
18 19909 1 1 48 CYS SG S -1.992 0.653 -2.589 1.00 . A A . 48 CYS SG 1 1
18 19910 1 1 49 ASN C C -7.202 4.613 -3.855 1.00 . A A . 49 ASN C 1 1
18 19911 1 1 49 ASN CA C -6.043 4.777 -4.830 1.00 . A A . 49 ASN CA 1 1
18 19912 1 1 49 ASN CB C -6.540 5.121 -6.247 1.00 . A A . 49 ASN CB 1 1
18 19913 1 1 49 ASN CG C -7.044 3.929 -7.056 1.00 . A A . 49 ASN CG 1 1
18 19914 1 1 49 ASN H H -5.663 2.697 -4.888 1.00 . A A . 49 ASN H 1 1
18 19915 1 1 49 ASN HA H -5.421 5.585 -4.473 1.00 . A A . 49 ASN HA 1 1
18 19916 1 1 49 ASN HB2 H -7.349 5.831 -6.166 1.00 . A A . 49 ASN HB2 1 1
18 19917 1 1 49 ASN HB3 H -5.730 5.580 -6.790 1.00 . A A . 49 ASN HB3 1 1
18 19918 1 1 49 ASN HD21 H -8.021 2.210 -6.925 1.00 . A A . 49 ASN HD21 1 1
18 19919 1 1 49 ASN HD22 H -7.825 3.082 -5.444 1.00 . A A . 49 ASN HD22 1 1
18 19920 1 1 49 ASN N N -5.223 3.577 -4.826 1.00 . A A . 49 ASN N 1 1
18 19921 1 1 49 ASN ND2 N -7.696 2.980 -6.410 1.00 . A A . 49 ASN ND2 1 1
18 19922 1 1 49 ASN O O -7.772 3.531 -3.742 1.00 . A A . 49 ASN O 1 1
18 19923 1 1 49 ASN OD1 O -6.859 3.879 -8.271 1.00 . A A . 49 ASN OD1 1 1
18 19924 1 1 50 PRO C C -9.943 5.350 -2.578 1.00 . A A . 50 PRO C 1 1
18 19925 1 1 50 PRO CA C -8.545 5.631 -2.050 1.00 . A A . 50 PRO CA 1 1
18 19926 1 1 50 PRO CB C -8.484 7.032 -1.420 1.00 . A A . 50 PRO CB 1 1
18 19927 1 1 50 PRO CD C -7.031 7.040 -3.307 1.00 . A A . 50 PRO CD 1 1
18 19928 1 1 50 PRO CG C -7.233 7.646 -1.952 1.00 . A A . 50 PRO CG 1 1
18 19929 1 1 50 PRO HA H -8.288 4.891 -1.309 1.00 . A A . 50 PRO HA 1 1
18 19930 1 1 50 PRO HB2 H -9.356 7.599 -1.712 1.00 . A A . 50 PRO HB2 1 1
18 19931 1 1 50 PRO HB3 H -8.452 6.943 -0.343 1.00 . A A . 50 PRO HB3 1 1
18 19932 1 1 50 PRO HD2 H -7.607 7.570 -4.050 1.00 . A A . 50 PRO HD2 1 1
18 19933 1 1 50 PRO HD3 H -5.986 7.029 -3.569 1.00 . A A . 50 PRO HD3 1 1
18 19934 1 1 50 PRO HG2 H -7.351 8.713 -2.033 1.00 . A A . 50 PRO HG2 1 1
18 19935 1 1 50 PRO HG3 H -6.402 7.404 -1.308 1.00 . A A . 50 PRO HG3 1 1
18 19936 1 1 50 PRO N N -7.549 5.682 -3.125 1.00 . A A . 50 PRO N 1 1
18 19937 1 1 50 PRO O O -10.381 5.959 -3.554 1.00 . A A . 50 PRO O 1 1
18 19938 1 1 51 ILE C C -12.971 5.004 -1.672 1.00 . A A . 51 ILE C 1 1
18 19939 1 1 51 ILE CA C -11.981 4.083 -2.361 1.00 . A A . 51 ILE CA 1 1
18 19940 1 1 51 ILE CB C -12.335 2.624 -2.010 1.00 . A A . 51 ILE CB 1 1
18 19941 1 1 51 ILE CD1 C -11.366 0.304 -1.698 1.00 . A A . 51 ILE CD1 1 1
18 19942 1 1 51 ILE CG1 C -11.089 1.746 -2.044 1.00 . A A . 51 ILE CG1 1 1
18 19943 1 1 51 ILE CG2 C -13.365 2.091 -2.991 1.00 . A A . 51 ILE CG2 1 1
18 19944 1 1 51 ILE H H -10.253 3.986 -1.145 1.00 . A A . 51 ILE H 1 1
18 19945 1 1 51 ILE HA H -12.049 4.207 -3.429 1.00 . A A . 51 ILE HA 1 1
18 19946 1 1 51 ILE HB H -12.763 2.602 -1.016 1.00 . A A . 51 ILE HB 1 1
18 19947 1 1 51 ILE HD11 H -11.721 0.241 -0.681 1.00 . A A . 51 ILE HD11 1 1
18 19948 1 1 51 ILE HD12 H -10.460 -0.272 -1.804 1.00 . A A . 51 ILE HD12 1 1
18 19949 1 1 51 ILE HD13 H -12.120 -0.081 -2.366 1.00 . A A . 51 ILE HD13 1 1
18 19950 1 1 51 ILE HG12 H -10.663 1.779 -3.034 1.00 . A A . 51 ILE HG12 1 1
18 19951 1 1 51 ILE HG13 H -10.367 2.125 -1.336 1.00 . A A . 51 ILE HG13 1 1
18 19952 1 1 51 ILE HG21 H -13.693 1.112 -2.675 1.00 . A A . 51 ILE HG21 1 1
18 19953 1 1 51 ILE HG22 H -12.917 2.019 -3.973 1.00 . A A . 51 ILE HG22 1 1
18 19954 1 1 51 ILE HG23 H -14.209 2.762 -3.028 1.00 . A A . 51 ILE HG23 1 1
18 19955 1 1 51 ILE N N -10.641 4.426 -1.936 1.00 . A A . 51 ILE N 1 1
18 19956 1 1 51 ILE O O -13.555 4.658 -0.647 1.00 . A A . 51 ILE O 1 1
18 19957 1 1 52 THR C C -15.188 7.519 -2.601 1.00 . A A . 52 THR C 1 1
18 19958 1 1 52 THR CA C -14.058 7.151 -1.648 1.00 . A A . 52 THR CA 1 1
18 19959 1 1 52 THR CB C -13.275 8.408 -1.233 1.00 . A A . 52 THR CB 1 1
18 19960 1 1 52 THR CG2 C -12.251 8.063 -0.158 1.00 . A A . 52 THR CG2 1 1
18 19961 1 1 52 THR H H -12.660 6.410 -3.053 1.00 . A A . 52 THR H 1 1
18 19962 1 1 52 THR HA H -14.481 6.708 -0.758 1.00 . A A . 52 THR HA 1 1
18 19963 1 1 52 THR HB H -13.967 9.136 -0.835 1.00 . A A . 52 THR HB 1 1
18 19964 1 1 52 THR HG1 H -12.581 9.927 -2.289 1.00 . A A . 52 THR HG1 1 1
18 19965 1 1 52 THR HG21 H -11.539 7.354 -0.556 1.00 . A A . 52 THR HG21 1 1
18 19966 1 1 52 THR HG22 H -12.755 7.625 0.691 1.00 . A A . 52 THR HG22 1 1
18 19967 1 1 52 THR HG23 H -11.735 8.959 0.151 1.00 . A A . 52 THR HG23 1 1
18 19968 1 1 52 THR N N -13.164 6.175 -2.243 1.00 . A A . 52 THR N 1 1
18 19969 1 1 52 THR O O -16.192 8.110 -2.199 1.00 . A A . 52 THR O 1 1
18 19970 1 1 52 THR OG1 O -12.604 8.964 -2.373 1.00 . A A . 52 THR OG1 1 1
18 19971 1 1 53 GLY C C -15.873 6.516 -6.062 1.00 . A A . 53 GLY C 1 1
18 19972 1 1 53 GLY CA C -16.048 7.402 -4.853 1.00 . A A . 53 GLY CA 1 1
18 19973 1 1 53 GLY H H -14.170 6.759 -4.138 1.00 . A A . 53 GLY H 1 1
18 19974 1 1 53 GLY HA2 H -17.011 7.205 -4.406 1.00 . A A . 53 GLY HA2 1 1
18 19975 1 1 53 GLY HA3 H -16.009 8.435 -5.165 1.00 . A A . 53 GLY HA3 1 1
18 19976 1 1 53 GLY N N -15.015 7.169 -3.866 1.00 . A A . 53 GLY N 1 1
18 19977 1 1 53 GLY O O -16.352 6.834 -7.152 1.00 . A A . 53 GLY O 1 1
18 19978 1 1 54 ILE C C -16.138 3.752 -7.418 1.00 . A A . 54 ILE C 1 1
18 19979 1 1 54 ILE CA C -14.886 4.486 -6.961 1.00 . A A . 54 ILE CA 1 1
18 19980 1 1 54 ILE CB C -13.797 3.461 -6.574 1.00 . A A . 54 ILE CB 1 1
18 19981 1 1 54 ILE CD1 C -11.882 5.056 -7.150 1.00 . A A . 54 ILE CD1 1 1
18 19982 1 1 54 ILE CG1 C -12.528 4.178 -6.097 1.00 . A A . 54 ILE CG1 1 1
18 19983 1 1 54 ILE CG2 C -13.483 2.549 -7.754 1.00 . A A . 54 ILE CG2 1 1
18 19984 1 1 54 ILE H H -14.918 5.155 -4.958 1.00 . A A . 54 ILE H 1 1
18 19985 1 1 54 ILE HA H -14.514 5.079 -7.781 1.00 . A A . 54 ILE HA 1 1
18 19986 1 1 54 ILE HB H -14.180 2.848 -5.772 1.00 . A A . 54 ILE HB 1 1
18 19987 1 1 54 ILE HD11 H -12.568 5.837 -7.441 1.00 . A A . 54 ILE HD11 1 1
18 19988 1 1 54 ILE HD12 H -11.634 4.456 -8.015 1.00 . A A . 54 ILE HD12 1 1
18 19989 1 1 54 ILE HD13 H -10.982 5.497 -6.750 1.00 . A A . 54 ILE HD13 1 1
18 19990 1 1 54 ILE HG12 H -12.774 4.805 -5.255 1.00 . A A . 54 ILE HG12 1 1
18 19991 1 1 54 ILE HG13 H -11.801 3.440 -5.788 1.00 . A A . 54 ILE HG13 1 1
18 19992 1 1 54 ILE HG21 H -13.109 3.142 -8.577 1.00 . A A . 54 ILE HG21 1 1
18 19993 1 1 54 ILE HG22 H -14.382 2.035 -8.063 1.00 . A A . 54 ILE HG22 1 1
18 19994 1 1 54 ILE HG23 H -12.736 1.826 -7.463 1.00 . A A . 54 ILE HG23 1 1
18 19995 1 1 54 ILE N N -15.195 5.392 -5.865 1.00 . A A . 54 ILE N 1 1
18 19996 1 1 54 ILE O O -16.696 2.932 -6.686 1.00 . A A . 54 ILE O 1 1
18 19997 1 1 55 GLY C C -18.875 4.479 -9.347 1.00 . A A . 55 GLY C 1 1
18 19998 1 1 55 GLY CA C -17.782 3.455 -9.146 1.00 . A A . 55 GLY CA 1 1
18 19999 1 1 55 GLY H H -16.088 4.716 -9.165 1.00 . A A . 55 GLY H 1 1
18 20000 1 1 55 GLY HA2 H -17.558 2.989 -10.094 1.00 . A A . 55 GLY HA2 1 1
18 20001 1 1 55 GLY HA3 H -18.126 2.703 -8.453 1.00 . A A . 55 GLY HA3 1 1
18 20002 1 1 55 GLY N N -16.581 4.060 -8.623 1.00 . A A . 55 GLY N 1 1
18 20003 1 1 55 GLY O O -18.630 5.547 -9.913 1.00 . A A . 55 GLY O 1 1
18 20004 1 1 56 ALA C C -22.161 4.959 -7.835 1.00 . A A . 56 ALA C 1 1
18 20005 1 1 56 ALA CA C -21.204 5.071 -9.019 1.00 . A A . 56 ALA CA 1 1
18 20006 1 1 56 ALA CB C -21.928 4.779 -10.322 1.00 . A A . 56 ALA CB 1 1
18 20007 1 1 56 ALA H H -20.199 3.319 -8.399 1.00 . A A . 56 ALA H 1 1
18 20008 1 1 56 ALA HA H -20.823 6.081 -9.066 1.00 . A A . 56 ALA HA 1 1
18 20009 1 1 56 ALA HB1 H -22.707 5.511 -10.472 1.00 . A A . 56 ALA HB1 1 1
18 20010 1 1 56 ALA HB2 H -22.365 3.793 -10.278 1.00 . A A . 56 ALA HB2 1 1
18 20011 1 1 56 ALA HB3 H -21.227 4.826 -11.142 1.00 . A A . 56 ALA HB3 1 1
18 20012 1 1 56 ALA N N -20.072 4.172 -8.866 1.00 . A A . 56 ALA N 1 1
18 20013 1 1 56 ALA O O -23.360 4.718 -8.008 1.00 . A A . 56 ALA O 1 1
18 20014 1 1 57 GLY C C -21.622 5.065 -4.173 1.00 . A A . 57 GLY C 1 1
18 20015 1 1 57 GLY CA C -22.448 5.065 -5.441 1.00 . A A . 57 GLY CA 1 1
18 20016 1 1 57 GLY H H -20.666 5.312 -6.553 1.00 . A A . 57 GLY H 1 1
18 20017 1 1 57 GLY HA2 H -23.113 5.915 -5.426 1.00 . A A . 57 GLY HA2 1 1
18 20018 1 1 57 GLY HA3 H -23.038 4.161 -5.473 1.00 . A A . 57 GLY HA3 1 1
18 20019 1 1 57 GLY N N -21.628 5.132 -6.633 1.00 . A A . 57 GLY N 1 1
18 20020 1 1 57 GLY O O -20.391 5.022 -4.227 1.00 . A A . 57 GLY O 1 1
18 20021 1 1 58 SER C C -20.936 3.797 -1.474 1.00 . A A . 58 SER C 1 1
18 20022 1 1 58 SER CA C -21.644 5.125 -1.733 1.00 . A A . 58 SER CA 1 1
18 20023 1 1 58 SER CB C -22.672 5.409 -0.632 1.00 . A A . 58 SER CB 1 1
18 20024 1 1 58 SER H H -23.283 5.127 -3.067 1.00 . A A . 58 SER H 1 1
18 20025 1 1 58 SER HA H -20.910 5.917 -1.743 1.00 . A A . 58 SER HA 1 1
18 20026 1 1 58 SER HB2 H -23.146 6.360 -0.823 1.00 . A A . 58 SER HB2 1 1
18 20027 1 1 58 SER HB3 H -23.420 4.630 -0.635 1.00 . A A . 58 SER HB3 1 1
18 20028 1 1 58 SER HG H -22.532 4.846 1.240 1.00 . A A . 58 SER HG 1 1
18 20029 1 1 58 SER N N -22.303 5.108 -3.033 1.00 . A A . 58 SER N 1 1
18 20030 1 1 58 SER O O -19.933 3.742 -0.760 1.00 . A A . 58 SER O 1 1
18 20031 1 1 58 SER OG O -22.067 5.453 0.649 1.00 . A A . 58 SER OG 1 1
18 20032 1 1 59 GLY C C -19.750 1.261 -2.996 1.00 . A A . 59 GLY C 1 1
18 20033 1 1 59 GLY CA C -20.830 1.433 -1.952 1.00 . A A . 59 GLY CA 1 1
18 20034 1 1 59 GLY H H -22.289 2.828 -2.579 1.00 . A A . 59 GLY H 1 1
18 20035 1 1 59 GLY HA2 H -20.392 1.333 -0.969 1.00 . A A . 59 GLY HA2 1 1
18 20036 1 1 59 GLY HA3 H -21.576 0.663 -2.088 1.00 . A A . 59 GLY HA3 1 1
18 20037 1 1 59 GLY N N -21.463 2.731 -2.061 1.00 . A A . 59 GLY N 1 1
18 20038 1 1 59 GLY O O -19.883 0.448 -3.912 1.00 . A A . 59 GLY O 1 1
18 20039 1 1 60 SER C C -16.842 0.705 -3.767 1.00 . A A . 60 SER C 1 1
18 20040 1 1 60 SER CA C -17.597 2.033 -3.821 1.00 . A A . 60 SER CA 1 1
18 20041 1 1 60 SER CB C -16.655 3.203 -3.531 1.00 . A A . 60 SER CB 1 1
18 20042 1 1 60 SER H H -18.630 2.633 -2.081 1.00 . A A . 60 SER H 1 1
18 20043 1 1 60 SER HA H -18.020 2.157 -4.806 1.00 . A A . 60 SER HA 1 1
18 20044 1 1 60 SER HB2 H -16.131 3.020 -2.604 1.00 . A A . 60 SER HB2 1 1
18 20045 1 1 60 SER HB3 H -15.941 3.296 -4.339 1.00 . A A . 60 SER HB3 1 1
18 20046 1 1 60 SER HG H -18.253 4.319 -3.800 1.00 . A A . 60 SER HG 1 1
18 20047 1 1 60 SER N N -18.688 2.039 -2.861 1.00 . A A . 60 SER N 1 1
18 20048 1 1 60 SER O O -16.461 0.234 -2.693 1.00 . A A . 60 SER O 1 1
18 20049 1 1 60 SER OG O -17.374 4.425 -3.414 1.00 . A A . 60 SER OG 1 1
18 20050 1 1 61 SER C C -14.530 -1.050 -5.408 1.00 . A A . 61 SER C 1 1
18 20051 1 1 61 SER CA C -15.996 -1.197 -5.012 1.00 . A A . 61 SER CA 1 1
18 20052 1 1 61 SER CB C -16.732 -2.062 -6.035 1.00 . A A . 61 SER CB 1 1
18 20053 1 1 61 SER H H -16.930 0.539 -5.755 1.00 . A A . 61 SER H 1 1
18 20054 1 1 61 SER HA H -16.056 -1.666 -4.043 1.00 . A A . 61 SER HA 1 1
18 20055 1 1 61 SER HB2 H -16.644 -1.614 -7.013 1.00 . A A . 61 SER HB2 1 1
18 20056 1 1 61 SER HB3 H -16.295 -3.047 -6.049 1.00 . A A . 61 SER HB3 1 1
18 20057 1 1 61 SER HG H -18.195 -2.470 -4.788 1.00 . A A . 61 SER HG 1 1
18 20058 1 1 61 SER N N -16.642 0.100 -4.927 1.00 . A A . 61 SER N 1 1
18 20059 1 1 61 SER O O -14.161 -0.111 -6.112 1.00 . A A . 61 SER O 1 1
18 20060 1 1 61 SER OG O -18.110 -2.177 -5.707 1.00 . A A . 61 SER OG 1 1
18 20061 1 1 62 CYS C C -12.105 -2.933 -6.509 1.00 . A A . 62 CYS C 1 1
18 20062 1 1 62 CYS CA C -12.295 -1.985 -5.336 1.00 . A A . 62 CYS CA 1 1
18 20063 1 1 62 CYS CB C -11.396 -2.400 -4.169 1.00 . A A . 62 CYS CB 1 1
18 20064 1 1 62 CYS H H -14.027 -2.640 -4.305 1.00 . A A . 62 CYS H 1 1
18 20065 1 1 62 CYS HA H -12.027 -0.987 -5.650 1.00 . A A . 62 CYS HA 1 1
18 20066 1 1 62 CYS HB2 H -11.449 -1.646 -3.398 1.00 . A A . 62 CYS HB2 1 1
18 20067 1 1 62 CYS HB3 H -11.742 -3.343 -3.767 1.00 . A A . 62 CYS HB3 1 1
18 20068 1 1 62 CYS N N -13.694 -1.964 -4.936 1.00 . A A . 62 CYS N 1 1
18 20069 1 1 62 CYS O O -12.511 -4.096 -6.459 1.00 . A A . 62 CYS O 1 1
18 20070 1 1 62 CYS SG S -9.638 -2.601 -4.622 1.00 . A A . 62 CYS SG 1 1
18 20071 1 1 63 ASN C C -10.319 -4.324 -8.606 1.00 . A A . 63 ASN C 1 1
18 20072 1 1 63 ASN CA C -11.293 -3.166 -8.800 1.00 . A A . 63 ASN CA 1 1
18 20073 1 1 63 ASN CB C -10.793 -2.235 -9.910 1.00 . A A . 63 ASN CB 1 1
18 20074 1 1 63 ASN CG C -10.539 -2.960 -11.220 1.00 . A A . 63 ASN CG 1 1
18 20075 1 1 63 ASN H H -11.147 -1.499 -7.512 1.00 . A A . 63 ASN H 1 1
18 20076 1 1 63 ASN HA H -12.251 -3.568 -9.091 1.00 . A A . 63 ASN HA 1 1
18 20077 1 1 63 ASN HB2 H -11.530 -1.466 -10.086 1.00 . A A . 63 ASN HB2 1 1
18 20078 1 1 63 ASN HB3 H -9.869 -1.774 -9.591 1.00 . A A . 63 ASN HB3 1 1
18 20079 1 1 63 ASN HD21 H -9.109 -3.833 -12.288 1.00 . A A . 63 ASN HD21 1 1
18 20080 1 1 63 ASN HD22 H -8.612 -3.156 -10.776 1.00 . A A . 63 ASN HD22 1 1
18 20081 1 1 63 ASN N N -11.486 -2.417 -7.565 1.00 . A A . 63 ASN N 1 1
18 20082 1 1 63 ASN ND2 N -9.295 -3.354 -11.452 1.00 . A A . 63 ASN ND2 1 1
18 20083 1 1 63 ASN O O -10.450 -5.364 -9.246 1.00 . A A . 63 ASN O 1 1
18 20084 1 1 63 ASN OD1 O -11.449 -3.145 -12.026 1.00 . A A . 63 ASN OD1 1 1
18 20085 1 1 64 ALA C C -8.309 -5.631 -6.035 1.00 . A A . 64 ALA C 1 1
18 20086 1 1 64 ALA CA C -8.350 -5.187 -7.497 1.00 . A A . 64 ALA CA 1 1
18 20087 1 1 64 ALA CB C -6.979 -4.724 -7.966 1.00 . A A . 64 ALA CB 1 1
18 20088 1 1 64 ALA H H -9.303 -3.317 -7.205 1.00 . A A . 64 ALA H 1 1
18 20089 1 1 64 ALA HA H -8.630 -6.038 -8.101 1.00 . A A . 64 ALA HA 1 1
18 20090 1 1 64 ALA HB1 H -6.656 -3.885 -7.367 1.00 . A A . 64 ALA HB1 1 1
18 20091 1 1 64 ALA HB2 H -7.036 -4.425 -9.001 1.00 . A A . 64 ALA HB2 1 1
18 20092 1 1 64 ALA HB3 H -6.270 -5.532 -7.863 1.00 . A A . 64 ALA HB3 1 1
18 20093 1 1 64 ALA N N -9.346 -4.150 -7.721 1.00 . A A . 64 ALA N 1 1
18 20094 1 1 64 ALA O O -9.074 -6.505 -5.627 1.00 . A A . 64 ALA O 1 1
18 20095 1 1 65 ASN C C -7.456 -4.241 -2.927 1.00 . A A . 65 ASN C 1 1
18 20096 1 1 65 ASN CA C -7.259 -5.422 -3.853 1.00 . A A . 65 ASN CA 1 1
18 20097 1 1 65 ASN CB C -5.866 -5.991 -3.618 1.00 . A A . 65 ASN CB 1 1
18 20098 1 1 65 ASN CG C -5.565 -7.192 -4.488 1.00 . A A . 65 ASN CG 1 1
18 20099 1 1 65 ASN H H -6.861 -4.316 -5.614 1.00 . A A . 65 ASN H 1 1
18 20100 1 1 65 ASN HA H -7.994 -6.177 -3.622 1.00 . A A . 65 ASN HA 1 1
18 20101 1 1 65 ASN HB2 H -5.151 -5.226 -3.836 1.00 . A A . 65 ASN HB2 1 1
18 20102 1 1 65 ASN HB3 H -5.767 -6.278 -2.583 1.00 . A A . 65 ASN HB3 1 1
18 20103 1 1 65 ASN HD21 H -4.771 -7.710 -6.232 1.00 . A A . 65 ASN HD21 1 1
18 20104 1 1 65 ASN HD22 H -4.779 -6.017 -5.882 1.00 . A A . 65 ASN HD22 1 1
18 20105 1 1 65 ASN N N -7.426 -5.032 -5.248 1.00 . A A . 65 ASN N 1 1
18 20106 1 1 65 ASN ND2 N -4.982 -6.949 -5.650 1.00 . A A . 65 ASN ND2 1 1
18 20107 1 1 65 ASN O O -6.698 -3.278 -2.970 1.00 . A A . 65 ASN O 1 1
18 20108 1 1 65 ASN OD1 O -5.857 -8.329 -4.119 1.00 . A A . 65 ASN OD1 1 1
18 20109 1 1 66 PRO C C -7.834 -3.398 0.115 1.00 . A A . 66 PRO C 1 1
18 20110 1 1 66 PRO CA C -8.739 -3.262 -1.102 1.00 . A A . 66 PRO CA 1 1
18 20111 1 1 66 PRO CB C -10.199 -3.501 -0.737 1.00 . A A . 66 PRO CB 1 1
18 20112 1 1 66 PRO CD C -9.428 -5.412 -1.985 1.00 . A A . 66 PRO CD 1 1
18 20113 1 1 66 PRO CG C -10.398 -4.970 -0.911 1.00 . A A . 66 PRO CG 1 1
18 20114 1 1 66 PRO HA H -8.624 -2.277 -1.531 1.00 . A A . 66 PRO HA 1 1
18 20115 1 1 66 PRO HB2 H -10.371 -3.194 0.283 1.00 . A A . 66 PRO HB2 1 1
18 20116 1 1 66 PRO HB3 H -10.835 -2.938 -1.403 1.00 . A A . 66 PRO HB3 1 1
18 20117 1 1 66 PRO HD2 H -8.921 -6.321 -1.692 1.00 . A A . 66 PRO HD2 1 1
18 20118 1 1 66 PRO HD3 H -9.936 -5.554 -2.926 1.00 . A A . 66 PRO HD3 1 1
18 20119 1 1 66 PRO HG2 H -10.182 -5.475 0.015 1.00 . A A . 66 PRO HG2 1 1
18 20120 1 1 66 PRO HG3 H -11.418 -5.168 -1.215 1.00 . A A . 66 PRO HG3 1 1
18 20121 1 1 66 PRO N N -8.471 -4.304 -2.077 1.00 . A A . 66 PRO N 1 1
18 20122 1 1 66 PRO O O -7.663 -4.489 0.660 1.00 . A A . 66 PRO O 1 1
18 20123 1 1 67 ALA C C -6.427 -0.995 2.420 1.00 . A A . 67 ALA C 1 1
18 20124 1 1 67 ALA CA C -6.330 -2.295 1.649 1.00 . A A . 67 ALA CA 1 1
18 20125 1 1 67 ALA CB C -4.904 -2.499 1.161 1.00 . A A . 67 ALA CB 1 1
18 20126 1 1 67 ALA H H -7.447 -1.443 0.076 1.00 . A A . 67 ALA H 1 1
18 20127 1 1 67 ALA HA H -6.587 -3.117 2.301 1.00 . A A . 67 ALA HA 1 1
18 20128 1 1 67 ALA HB1 H -4.836 -3.435 0.630 1.00 . A A . 67 ALA HB1 1 1
18 20129 1 1 67 ALA HB2 H -4.230 -2.518 2.007 1.00 . A A . 67 ALA HB2 1 1
18 20130 1 1 67 ALA HB3 H -4.628 -1.690 0.501 1.00 . A A . 67 ALA HB3 1 1
18 20131 1 1 67 ALA N N -7.250 -2.293 0.530 1.00 . A A . 67 ALA N 1 1
18 20132 1 1 67 ALA O O -7.123 -0.074 2.013 1.00 . A A . 67 ALA O 1 1
18 20133 1 1 68 CYS C C -4.121 0.409 4.678 1.00 . A A . 68 CYS C 1 1
18 20134 1 1 68 CYS CA C -5.572 0.299 4.267 1.00 . A A . 68 CYS CA 1 1
18 20135 1 1 68 CYS CB C -6.475 0.380 5.489 1.00 . A A . 68 CYS CB 1 1
18 20136 1 1 68 CYS H H -5.383 -1.772 3.920 1.00 . A A . 68 CYS H 1 1
18 20137 1 1 68 CYS HA H -5.807 1.110 3.595 1.00 . A A . 68 CYS HA 1 1
18 20138 1 1 68 CYS HB2 H -7.507 0.341 5.172 1.00 . A A . 68 CYS HB2 1 1
18 20139 1 1 68 CYS HB3 H -6.269 -0.459 6.140 1.00 . A A . 68 CYS HB3 1 1
18 20140 1 1 68 CYS N N -5.758 -0.944 3.549 1.00 . A A . 68 CYS N 1 1
18 20141 1 1 68 CYS O O -3.528 -0.568 5.127 1.00 . A A . 68 CYS O 1 1
18 20142 1 1 68 CYS SG S -6.246 1.905 6.454 1.00 . A A . 68 CYS SG 1 1
18 20143 1 1 69 CYS C C -1.877 2.882 5.731 1.00 . A A . 69 CYS C 1 1
18 20144 1 1 69 CYS CA C -2.133 1.769 4.737 1.00 . A A . 69 CYS CA 1 1
18 20145 1 1 69 CYS CB C -1.446 2.088 3.417 1.00 . A A . 69 CYS CB 1 1
18 20146 1 1 69 CYS H H -4.100 2.353 4.253 1.00 . A A . 69 CYS H 1 1
18 20147 1 1 69 CYS HA H -1.731 0.847 5.129 1.00 . A A . 69 CYS HA 1 1
18 20148 1 1 69 CYS HB2 H -2.193 2.167 2.662 1.00 . A A . 69 CYS HB2 1 1
18 20149 1 1 69 CYS HB3 H -0.925 3.029 3.506 1.00 . A A . 69 CYS HB3 1 1
18 20150 1 1 69 CYS N N -3.552 1.583 4.515 1.00 . A A . 69 CYS N 1 1
18 20151 1 1 69 CYS O O -2.710 3.771 5.916 1.00 . A A . 69 CYS O 1 1
18 20152 1 1 69 CYS SG S -0.253 0.843 2.855 1.00 . A A . 69 CYS SG 1 1
18 20153 1 1 70 ASP C C -0.028 5.144 6.525 1.00 . A A . 70 ASP C 1 1
18 20154 1 1 70 ASP CA C -0.282 3.853 7.287 1.00 . A A . 70 ASP CA 1 1
18 20155 1 1 70 ASP CB C 0.985 3.401 8.020 1.00 . A A . 70 ASP CB 1 1
18 20156 1 1 70 ASP CG C 1.450 4.394 9.070 1.00 . A A . 70 ASP CG 1 1
18 20157 1 1 70 ASP H H -0.115 2.065 6.172 1.00 . A A . 70 ASP H 1 1
18 20158 1 1 70 ASP HA H -1.075 4.014 8.003 1.00 . A A . 70 ASP HA 1 1
18 20159 1 1 70 ASP HB2 H 0.793 2.458 8.503 1.00 . A A . 70 ASP HB2 1 1
18 20160 1 1 70 ASP HB3 H 1.776 3.268 7.301 1.00 . A A . 70 ASP HB3 1 1
18 20161 1 1 70 ASP N N -0.712 2.824 6.355 1.00 . A A . 70 ASP N 1 1
18 20162 1 1 70 ASP O O -0.404 6.229 6.962 1.00 . A A . 70 ASP O 1 1
18 20163 1 1 70 ASP OD1 O 2.627 4.812 9.027 1.00 . A A . 70 ASP OD1 1 1
18 20164 1 1 70 ASP OD2 O 0.642 4.760 9.949 1.00 . A A . 70 ASP OD2 1 1
18 20165 1 1 71 ASN C C 0.825 5.623 3.027 1.00 . A A . 71 ASN C 1 1
18 20166 1 1 71 ASN CA C 0.827 6.124 4.453 1.00 . A A . 71 ASN CA 1 1
18 20167 1 1 71 ASN CB C 2.176 6.816 4.709 1.00 . A A . 71 ASN CB 1 1
18 20168 1 1 71 ASN CG C 2.246 7.551 6.031 1.00 . A A . 71 ASN CG 1 1
18 20169 1 1 71 ASN H H 0.898 4.100 5.090 1.00 . A A . 71 ASN H 1 1
18 20170 1 1 71 ASN HA H 0.026 6.836 4.582 1.00 . A A . 71 ASN HA 1 1
18 20171 1 1 71 ASN HB2 H 2.958 6.072 4.699 1.00 . A A . 71 ASN HB2 1 1
18 20172 1 1 71 ASN HB3 H 2.357 7.526 3.916 1.00 . A A . 71 ASN HB3 1 1
18 20173 1 1 71 ASN HD21 H 2.846 7.348 7.905 1.00 . A A . 71 ASN HD21 1 1
18 20174 1 1 71 ASN HD22 H 3.140 5.994 6.871 1.00 . A A . 71 ASN HD22 1 1
18 20175 1 1 71 ASN N N 0.596 5.001 5.360 1.00 . A A . 71 ASN N 1 1
18 20176 1 1 71 ASN ND2 N 2.802 6.902 7.034 1.00 . A A . 71 ASN ND2 1 1
18 20177 1 1 71 ASN O O 1.365 4.559 2.749 1.00 . A A . 71 ASN O 1 1
18 20178 1 1 71 ASN OD1 O 1.836 8.709 6.134 1.00 . A A . 71 ASN OD1 1 1
18 20179 1 1 72 VAL C C 0.773 7.319 -0.026 1.00 . A A . 72 VAL C 1 1
18 20180 1 1 72 VAL CA C 0.335 6.067 0.712 1.00 . A A . 72 VAL CA 1 1
18 20181 1 1 72 VAL CB C -0.961 5.474 0.091 1.00 . A A . 72 VAL CB 1 1
18 20182 1 1 72 VAL CG1 C -1.990 5.158 1.158 1.00 . A A . 72 VAL CG1 1 1
18 20183 1 1 72 VAL CG2 C -1.549 6.382 -0.980 1.00 . A A . 72 VAL CG2 1 1
18 20184 1 1 72 VAL H H -0.333 7.128 2.410 1.00 . A A . 72 VAL H 1 1
18 20185 1 1 72 VAL HA H 1.120 5.330 0.611 1.00 . A A . 72 VAL HA 1 1
18 20186 1 1 72 VAL HB H -0.694 4.542 -0.382 1.00 . A A . 72 VAL HB 1 1
18 20187 1 1 72 VAL HG11 H -2.891 4.787 0.693 1.00 . A A . 72 VAL HG11 1 1
18 20188 1 1 72 VAL HG12 H -2.216 6.053 1.717 1.00 . A A . 72 VAL HG12 1 1
18 20189 1 1 72 VAL HG13 H -1.595 4.406 1.825 1.00 . A A . 72 VAL HG13 1 1
18 20190 1 1 72 VAL HG21 H -0.791 6.586 -1.728 1.00 . A A . 72 VAL HG21 1 1
18 20191 1 1 72 VAL HG22 H -1.871 7.309 -0.528 1.00 . A A . 72 VAL HG22 1 1
18 20192 1 1 72 VAL HG23 H -2.392 5.891 -1.443 1.00 . A A . 72 VAL HG23 1 1
18 20193 1 1 72 VAL N N 0.211 6.366 2.125 1.00 . A A . 72 VAL N 1 1
18 20194 1 1 72 VAL O O 0.453 8.438 0.379 1.00 . A A . 72 VAL O 1 1
18 20195 1 1 73 TYR C C 1.599 8.288 -3.221 1.00 . A A . 73 TYR C 1 1
18 20196 1 1 73 TYR CA C 2.143 8.214 -1.803 1.00 . A A . 73 TYR CA 1 1
18 20197 1 1 73 TYR CB C 3.648 7.997 -1.790 1.00 . A A . 73 TYR CB 1 1
18 20198 1 1 73 TYR CD1 C 4.355 6.710 0.271 1.00 . A A . 73 TYR CD1 1 1
18 20199 1 1 73 TYR CD2 C 4.565 9.083 0.299 1.00 . A A . 73 TYR CD2 1 1
18 20200 1 1 73 TYR CE1 C 4.840 6.646 1.564 1.00 . A A . 73 TYR CE1 1 1
18 20201 1 1 73 TYR CE2 C 5.056 9.027 1.590 1.00 . A A . 73 TYR CE2 1 1
18 20202 1 1 73 TYR CG C 4.208 7.928 -0.384 1.00 . A A . 73 TYR CG 1 1
18 20203 1 1 73 TYR CZ C 5.190 7.808 2.218 1.00 . A A . 73 TYR CZ 1 1
18 20204 1 1 73 TYR H H 1.670 6.200 -1.405 1.00 . A A . 73 TYR H 1 1
18 20205 1 1 73 TYR HA H 1.911 9.133 -1.286 1.00 . A A . 73 TYR HA 1 1
18 20206 1 1 73 TYR HB2 H 3.861 7.060 -2.282 1.00 . A A . 73 TYR HB2 1 1
18 20207 1 1 73 TYR HB3 H 4.138 8.802 -2.313 1.00 . A A . 73 TYR HB3 1 1
18 20208 1 1 73 TYR HD1 H 4.082 5.800 -0.245 1.00 . A A . 73 TYR HD1 1 1
18 20209 1 1 73 TYR HD2 H 4.458 10.037 -0.193 1.00 . A A . 73 TYR HD2 1 1
18 20210 1 1 73 TYR HE1 H 4.947 5.689 2.054 1.00 . A A . 73 TYR HE1 1 1
18 20211 1 1 73 TYR HE2 H 5.329 9.938 2.103 1.00 . A A . 73 TYR HE2 1 1
18 20212 1 1 73 TYR HH H 6.304 7.028 3.579 1.00 . A A . 73 TYR HH 1 1
18 20213 1 1 73 TYR N N 1.524 7.122 -1.087 1.00 . A A . 73 TYR N 1 1
18 20214 1 1 73 TYR O O 1.024 7.321 -3.714 1.00 . A A . 73 TYR O 1 1
18 20215 1 1 73 TYR OH O 5.672 7.751 3.506 1.00 . A A . 73 TYR OH 1 1
18 20216 1 1 74 THR C C 1.608 8.939 -6.314 1.00 . A A . 74 THR C 1 1
18 20217 1 1 74 THR CA C 1.110 9.751 -5.120 1.00 . A A . 74 THR CA 1 1
18 20218 1 1 74 THR CB C 1.234 11.251 -5.437 1.00 . A A . 74 THR CB 1 1
18 20219 1 1 74 THR CG2 C 0.446 12.087 -4.439 1.00 . A A . 74 THR CG2 1 1
18 20220 1 1 74 THR H H 2.429 10.084 -3.498 1.00 . A A . 74 THR H 1 1
18 20221 1 1 74 THR HA H 0.063 9.524 -4.976 1.00 . A A . 74 THR HA 1 1
18 20222 1 1 74 THR HB H 0.837 11.427 -6.425 1.00 . A A . 74 THR HB 1 1
18 20223 1 1 74 THR HG1 H 3.015 11.448 -6.268 1.00 . A A . 74 THR HG1 1 1
18 20224 1 1 74 THR HG21 H 0.532 13.132 -4.698 1.00 . A A . 74 THR HG21 1 1
18 20225 1 1 74 THR HG22 H 0.840 11.928 -3.447 1.00 . A A . 74 THR HG22 1 1
18 20226 1 1 74 THR HG23 H -0.593 11.795 -4.465 1.00 . A A . 74 THR HG23 1 1
18 20227 1 1 74 THR N N 1.799 9.430 -3.870 1.00 . A A . 74 THR N 1 1
18 20228 1 1 74 THR O O 1.055 9.039 -7.411 1.00 . A A . 74 THR O 1 1
18 20229 1 1 74 THR OG1 O 2.612 11.644 -5.411 1.00 . A A . 74 THR OG1 1 1
18 20230 1 1 75 ASN C C 2.202 5.944 -6.995 1.00 . A A . 75 ASN C 1 1
18 20231 1 1 75 ASN CA C 3.070 7.182 -7.123 1.00 . A A . 75 ASN CA 1 1
18 20232 1 1 75 ASN CB C 4.540 6.796 -6.954 1.00 . A A . 75 ASN CB 1 1
18 20233 1 1 75 ASN CG C 4.811 6.081 -5.646 1.00 . A A . 75 ASN CG 1 1
18 20234 1 1 75 ASN H H 3.145 8.209 -5.269 1.00 . A A . 75 ASN H 1 1
18 20235 1 1 75 ASN HA H 2.919 7.623 -8.096 1.00 . A A . 75 ASN HA 1 1
18 20236 1 1 75 ASN HB2 H 4.826 6.142 -7.763 1.00 . A A . 75 ASN HB2 1 1
18 20237 1 1 75 ASN HB3 H 5.147 7.688 -6.989 1.00 . A A . 75 ASN HB3 1 1
18 20238 1 1 75 ASN HD21 H 5.995 4.741 -4.807 1.00 . A A . 75 ASN HD21 1 1
18 20239 1 1 75 ASN HD22 H 6.286 5.047 -6.484 1.00 . A A . 75 ASN HD22 1 1
18 20240 1 1 75 ASN N N 2.650 8.149 -6.113 1.00 . A A . 75 ASN N 1 1
18 20241 1 1 75 ASN ND2 N 5.791 5.197 -5.646 1.00 . A A . 75 ASN ND2 1 1
18 20242 1 1 75 ASN O O 2.223 5.050 -7.837 1.00 . A A . 75 ASN O 1 1
18 20243 1 1 75 ASN OD1 O 4.147 6.324 -4.635 1.00 . A A . 75 ASN OD1 1 1
18 20244 1 1 76 GLY C C 1.145 3.790 -4.735 1.00 . A A . 76 GLY C 1 1
18 20245 1 1 76 GLY CA C 0.541 4.836 -5.648 1.00 . A A . 76 GLY CA 1 1
18 20246 1 1 76 GLY H H 1.506 6.661 -5.271 1.00 . A A . 76 GLY H 1 1
18 20247 1 1 76 GLY HA2 H -0.345 5.245 -5.181 1.00 . A A . 76 GLY HA2 1 1
18 20248 1 1 76 GLY HA3 H 0.265 4.371 -6.583 1.00 . A A . 76 GLY HA3 1 1
18 20249 1 1 76 GLY N N 1.447 5.917 -5.913 1.00 . A A . 76 GLY N 1 1
18 20250 1 1 76 GLY O O 0.638 2.674 -4.659 1.00 . A A . 76 GLY O 1 1
18 20251 1 1 77 LEU C C 2.353 3.404 -1.725 1.00 . A A . 77 LEU C 1 1
18 20252 1 1 77 LEU CA C 2.877 3.199 -3.136 1.00 . A A . 77 LEU CA 1 1
18 20253 1 1 77 LEU CB C 4.400 3.395 -3.199 1.00 . A A . 77 LEU CB 1 1
18 20254 1 1 77 LEU CD1 C 5.301 2.836 -0.895 1.00 . A A . 77 LEU CD1 1 1
18 20255 1 1 77 LEU CD2 C 4.819 1.008 -2.501 1.00 . A A . 77 LEU CD2 1 1
18 20256 1 1 77 LEU CG C 5.280 2.443 -2.361 1.00 . A A . 77 LEU CG 1 1
18 20257 1 1 77 LEU H H 2.603 5.053 -4.129 1.00 . A A . 77 LEU H 1 1
18 20258 1 1 77 LEU HA H 2.633 2.199 -3.462 1.00 . A A . 77 LEU HA 1 1
18 20259 1 1 77 LEU HB2 H 4.700 3.299 -4.229 1.00 . A A . 77 LEU HB2 1 1
18 20260 1 1 77 LEU HB3 H 4.608 4.402 -2.885 1.00 . A A . 77 LEU HB3 1 1
18 20261 1 1 77 LEU HD11 H 5.926 2.142 -0.344 1.00 . A A . 77 LEU HD11 1 1
18 20262 1 1 77 LEU HD12 H 4.295 2.809 -0.503 1.00 . A A . 77 LEU HD12 1 1
18 20263 1 1 77 LEU HD13 H 5.698 3.835 -0.799 1.00 . A A . 77 LEU HD13 1 1
18 20264 1 1 77 LEU HD21 H 3.823 0.910 -2.094 1.00 . A A . 77 LEU HD21 1 1
18 20265 1 1 77 LEU HD22 H 5.498 0.364 -1.962 1.00 . A A . 77 LEU HD22 1 1
18 20266 1 1 77 LEU HD23 H 4.813 0.734 -3.543 1.00 . A A . 77 LEU HD23 1 1
18 20267 1 1 77 LEU HG H 6.296 2.498 -2.727 1.00 . A A . 77 LEU HG 1 1
18 20268 1 1 77 LEU N N 2.229 4.138 -4.040 1.00 . A A . 77 LEU N 1 1
18 20269 1 1 77 LEU O O 2.314 4.527 -1.227 1.00 . A A . 77 LEU O 1 1
18 20270 1 1 78 GLY C C 2.362 1.645 1.227 1.00 . A A . 78 GLY C 1 1
18 20271 1 1 78 GLY CA C 1.470 2.403 0.268 1.00 . A A . 78 GLY CA 1 1
18 20272 1 1 78 GLY H H 1.949 1.457 -1.560 1.00 . A A . 78 GLY H 1 1
18 20273 1 1 78 GLY HA2 H 1.437 3.438 0.566 1.00 . A A . 78 GLY HA2 1 1
18 20274 1 1 78 GLY HA3 H 0.473 1.992 0.317 1.00 . A A . 78 GLY HA3 1 1
18 20275 1 1 78 GLY N N 1.939 2.322 -1.094 1.00 . A A . 78 GLY N 1 1
18 20276 1 1 78 GLY O O 2.895 0.595 0.882 1.00 . A A . 78 GLY O 1 1
18 20277 1 1 79 VAL C C 2.367 1.005 4.563 1.00 . A A . 79 VAL C 1 1
18 20278 1 1 79 VAL CA C 3.301 1.527 3.468 1.00 . A A . 79 VAL CA 1 1
18 20279 1 1 79 VAL CB C 4.357 2.485 4.083 1.00 . A A . 79 VAL CB 1 1
18 20280 1 1 79 VAL CG1 C 3.712 3.581 4.914 1.00 . A A . 79 VAL CG1 1 1
18 20281 1 1 79 VAL CG2 C 5.372 1.711 4.908 1.00 . A A . 79 VAL CG2 1 1
18 20282 1 1 79 VAL H H 2.114 3.053 2.617 1.00 . A A . 79 VAL H 1 1
18 20283 1 1 79 VAL HA H 3.816 0.684 3.021 1.00 . A A . 79 VAL HA 1 1
18 20284 1 1 79 VAL HB H 4.878 2.967 3.276 1.00 . A A . 79 VAL HB 1 1
18 20285 1 1 79 VAL HG11 H 3.007 4.124 4.305 1.00 . A A . 79 VAL HG11 1 1
18 20286 1 1 79 VAL HG12 H 4.475 4.256 5.271 1.00 . A A . 79 VAL HG12 1 1
18 20287 1 1 79 VAL HG13 H 3.198 3.141 5.756 1.00 . A A . 79 VAL HG13 1 1
18 20288 1 1 79 VAL HG21 H 4.865 1.190 5.707 1.00 . A A . 79 VAL HG21 1 1
18 20289 1 1 79 VAL HG22 H 6.094 2.395 5.325 1.00 . A A . 79 VAL HG22 1 1
18 20290 1 1 79 VAL HG23 H 5.878 0.994 4.277 1.00 . A A . 79 VAL HG23 1 1
18 20291 1 1 79 VAL N N 2.529 2.184 2.426 1.00 . A A . 79 VAL N 1 1
18 20292 1 1 79 VAL O O 1.504 1.736 5.060 1.00 . A A . 79 VAL O 1 1
18 20293 1 1 80 GLN C C 0.266 -1.070 5.472 1.00 . A A . 80 GLN C 1 1
18 20294 1 1 80 GLN CA C 1.716 -0.931 5.916 1.00 . A A . 80 GLN CA 1 1
18 20295 1 1 80 GLN CB C 1.809 -0.176 7.242 1.00 . A A . 80 GLN CB 1 1
18 20296 1 1 80 GLN CD C 3.253 -1.725 8.610 1.00 . A A . 80 GLN CD 1 1
18 20297 1 1 80 GLN CG C 3.135 -0.371 7.938 1.00 . A A . 80 GLN CG 1 1
18 20298 1 1 80 GLN H H 3.201 -0.801 4.418 1.00 . A A . 80 GLN H 1 1
18 20299 1 1 80 GLN HA H 2.129 -1.924 6.049 1.00 . A A . 80 GLN HA 1 1
18 20300 1 1 80 GLN HB2 H 1.682 0.879 7.051 1.00 . A A . 80 GLN HB2 1 1
18 20301 1 1 80 GLN HB3 H 1.022 -0.511 7.901 1.00 . A A . 80 GLN HB3 1 1
18 20302 1 1 80 GLN HE21 H 4.582 -3.090 9.172 1.00 . A A . 80 GLN HE21 1 1
18 20303 1 1 80 GLN HE22 H 5.221 -1.688 8.386 1.00 . A A . 80 GLN HE22 1 1
18 20304 1 1 80 GLN HG2 H 3.910 -0.293 7.193 1.00 . A A . 80 GLN HG2 1 1
18 20305 1 1 80 GLN HG3 H 3.265 0.403 8.679 1.00 . A A . 80 GLN HG3 1 1
18 20306 1 1 80 GLN N N 2.522 -0.270 4.894 1.00 . A A . 80 GLN N 1 1
18 20307 1 1 80 GLN NE2 N 4.473 -2.217 8.733 1.00 . A A . 80 GLN NE2 1 1
18 20308 1 1 80 GLN O O -0.655 -0.603 6.142 1.00 . A A . 80 GLN O 1 1
18 20309 1 1 80 GLN OE1 O 2.256 -2.315 9.027 1.00 . A A . 80 GLN OE1 1 1
18 20310 1 1 81 CYS C C -1.809 -3.287 4.290 1.00 . A A . 81 CYS C 1 1
18 20311 1 1 81 CYS CA C -1.265 -1.957 3.798 1.00 . A A . 81 CYS CA 1 1
18 20312 1 1 81 CYS CB C -1.299 -1.942 2.263 1.00 . A A . 81 CYS CB 1 1
18 20313 1 1 81 CYS H H 0.858 -2.000 3.823 1.00 . A A . 81 CYS H 1 1
18 20314 1 1 81 CYS HA H -1.909 -1.173 4.161 1.00 . A A . 81 CYS HA 1 1
18 20315 1 1 81 CYS HB2 H -0.455 -2.489 1.883 1.00 . A A . 81 CYS HB2 1 1
18 20316 1 1 81 CYS HB3 H -2.204 -2.430 1.934 1.00 . A A . 81 CYS HB3 1 1
18 20317 1 1 81 CYS N N 0.076 -1.704 4.326 1.00 . A A . 81 CYS N 1 1
18 20318 1 1 81 CYS O O -1.185 -4.333 4.111 1.00 . A A . 81 CYS O 1 1
18 20319 1 1 81 CYS SG S -1.270 -0.280 1.514 1.00 . A A . 81 CYS SG 1 1
18 20320 1 1 82 ASN C C -4.871 -4.687 4.431 1.00 . A A . 82 ASN C 1 1
18 20321 1 1 82 ASN CA C -3.663 -4.452 5.319 1.00 . A A . 82 ASN CA 1 1
18 20322 1 1 82 ASN CB C -4.097 -4.401 6.790 1.00 . A A . 82 ASN CB 1 1
18 20323 1 1 82 ASN CG C -5.006 -3.226 7.117 1.00 . A A . 82 ASN CG 1 1
18 20324 1 1 82 ASN H H -3.379 -2.355 5.097 1.00 . A A . 82 ASN H 1 1
18 20325 1 1 82 ASN HA H -2.971 -5.267 5.186 1.00 . A A . 82 ASN HA 1 1
18 20326 1 1 82 ASN HB2 H -4.630 -5.310 7.026 1.00 . A A . 82 ASN HB2 1 1
18 20327 1 1 82 ASN HB3 H -3.219 -4.342 7.406 1.00 . A A . 82 ASN HB3 1 1
18 20328 1 1 82 ASN HD21 H -6.913 -2.715 7.309 1.00 . A A . 82 ASN HD21 1 1
18 20329 1 1 82 ASN HD22 H -6.621 -4.359 6.863 1.00 . A A . 82 ASN HD22 1 1
18 20330 1 1 82 ASN N N -2.973 -3.237 4.911 1.00 . A A . 82 ASN N 1 1
18 20331 1 1 82 ASN ND2 N -6.310 -3.455 7.092 1.00 . A A . 82 ASN ND2 1 1
18 20332 1 1 82 ASN O O -5.602 -3.750 4.113 1.00 . A A . 82 ASN O 1 1
18 20333 1 1 82 ASN OD1 O -4.540 -2.129 7.410 1.00 . A A . 82 ASN OD1 1 1
18 20334 1 1 83 PRO C C -7.542 -6.118 3.802 1.00 . A A . 83 PRO C 1 1
18 20335 1 1 83 PRO CA C -6.190 -6.306 3.128 1.00 . A A . 83 PRO CA 1 1
18 20336 1 1 83 PRO CB C -5.951 -7.791 2.822 1.00 . A A . 83 PRO CB 1 1
18 20337 1 1 83 PRO CD C -4.263 -7.101 4.371 1.00 . A A . 83 PRO CD 1 1
18 20338 1 1 83 PRO CG C -4.555 -8.073 3.266 1.00 . A A . 83 PRO CG 1 1
18 20339 1 1 83 PRO HA H -6.167 -5.737 2.210 1.00 . A A . 83 PRO HA 1 1
18 20340 1 1 83 PRO HB2 H -6.664 -8.390 3.368 1.00 . A A . 83 PRO HB2 1 1
18 20341 1 1 83 PRO HB3 H -6.067 -7.964 1.763 1.00 . A A . 83 PRO HB3 1 1
18 20342 1 1 83 PRO HD2 H -4.563 -7.504 5.327 1.00 . A A . 83 PRO HD2 1 1
18 20343 1 1 83 PRO HD3 H -3.217 -6.846 4.380 1.00 . A A . 83 PRO HD3 1 1
18 20344 1 1 83 PRO HG2 H -4.484 -9.086 3.628 1.00 . A A . 83 PRO HG2 1 1
18 20345 1 1 83 PRO HG3 H -3.872 -7.921 2.444 1.00 . A A . 83 PRO HG3 1 1
18 20346 1 1 83 PRO N N -5.083 -5.938 4.011 1.00 . A A . 83 PRO N 1 1
18 20347 1 1 83 PRO O O -7.776 -6.617 4.902 1.00 . A A . 83 PRO O 1 1
18 20348 1 1 84 ILE C C -10.654 -6.334 3.390 1.00 . A A . 84 ILE C 1 1
18 20349 1 1 84 ILE CA C -9.757 -5.139 3.653 1.00 . A A . 84 ILE CA 1 1
18 20350 1 1 84 ILE CB C -10.380 -3.882 3.007 1.00 . A A . 84 ILE CB 1 1
18 20351 1 1 84 ILE CD1 C -9.215 -2.390 4.710 1.00 . A A . 84 ILE CD1 1 1
18 20352 1 1 84 ILE CG1 C -9.495 -2.661 3.248 1.00 . A A . 84 ILE CG1 1 1
18 20353 1 1 84 ILE CG2 C -11.791 -3.622 3.517 1.00 . A A . 84 ILE CG2 1 1
18 20354 1 1 84 ILE H H -8.171 -5.022 2.260 1.00 . A A . 84 ILE H 1 1
18 20355 1 1 84 ILE HA H -9.690 -4.979 4.718 1.00 . A A . 84 ILE HA 1 1
18 20356 1 1 84 ILE HB H -10.446 -4.060 1.955 1.00 . A A . 84 ILE HB 1 1
18 20357 1 1 84 ILE HD11 H -8.684 -3.227 5.134 1.00 . A A . 84 ILE HD11 1 1
18 20358 1 1 84 ILE HD12 H -10.149 -2.254 5.234 1.00 . A A . 84 ILE HD12 1 1
18 20359 1 1 84 ILE HD13 H -8.616 -1.497 4.802 1.00 . A A . 84 ILE HD13 1 1
18 20360 1 1 84 ILE HG12 H -8.550 -2.807 2.749 1.00 . A A . 84 ILE HG12 1 1
18 20361 1 1 84 ILE HG13 H -9.979 -1.791 2.838 1.00 . A A . 84 ILE HG13 1 1
18 20362 1 1 84 ILE HG21 H -11.766 -3.474 4.586 1.00 . A A . 84 ILE HG21 1 1
18 20363 1 1 84 ILE HG22 H -12.418 -4.471 3.284 1.00 . A A . 84 ILE HG22 1 1
18 20364 1 1 84 ILE HG23 H -12.188 -2.739 3.039 1.00 . A A . 84 ILE HG23 1 1
18 20365 1 1 84 ILE N N -8.423 -5.393 3.136 1.00 . A A . 84 ILE N 1 1
18 20366 1 1 84 ILE O O -10.494 -7.049 2.399 1.00 . A A . 84 ILE O 1 1
18 20367 1 1 85 ASN C C -13.687 -7.158 3.281 1.00 . A A . 85 ASN C 1 1
18 20368 1 1 85 ASN CA C -12.540 -7.625 4.158 1.00 . A A . 85 ASN CA 1 1
18 20369 1 1 85 ASN CB C -13.057 -8.056 5.533 1.00 . A A . 85 ASN CB 1 1
18 20370 1 1 85 ASN CG C -14.139 -9.118 5.448 1.00 . A A . 85 ASN CG 1 1
18 20371 1 1 85 ASN H H -11.621 -5.969 5.079 1.00 . A A . 85 ASN H 1 1
18 20372 1 1 85 ASN HA H -12.050 -8.461 3.682 1.00 . A A . 85 ASN HA 1 1
18 20373 1 1 85 ASN HB2 H -12.237 -8.461 6.105 1.00 . A A . 85 ASN HB2 1 1
18 20374 1 1 85 ASN HB3 H -13.456 -7.193 6.043 1.00 . A A . 85 ASN HB3 1 1
18 20375 1 1 85 ASN HD21 H -16.108 -9.368 5.335 1.00 . A A . 85 ASN HD21 1 1
18 20376 1 1 85 ASN HD22 H -15.559 -7.727 5.401 1.00 . A A . 85 ASN HD22 1 1
18 20377 1 1 85 ASN N N -11.576 -6.558 4.298 1.00 . A A . 85 ASN N 1 1
18 20378 1 1 85 ASN ND2 N -15.393 -8.695 5.387 1.00 . A A . 85 ASN ND2 1 1
18 20379 1 1 85 ASN O O -14.495 -6.323 3.688 1.00 . A A . 85 ASN O 1 1
18 20380 1 1 85 ASN OD1 O -13.848 -10.312 5.446 1.00 . A A . 85 ASN OD1 1 1
18 20381 1 1 86 VAL C C -15.499 -8.588 0.673 1.00 . A A . 86 VAL C 1 1
18 20382 1 1 86 VAL CA C -14.795 -7.328 1.144 1.00 . A A . 86 VAL CA 1 1
18 20383 1 1 86 VAL CB C -14.231 -6.522 -0.055 1.00 . A A . 86 VAL CB 1 1
18 20384 1 1 86 VAL CG1 C -13.855 -5.114 0.381 1.00 . A A . 86 VAL CG1 1 1
18 20385 1 1 86 VAL CG2 C -13.025 -7.221 -0.665 1.00 . A A . 86 VAL CG2 1 1
18 20386 1 1 86 VAL H H -13.092 -8.367 1.817 1.00 . A A . 86 VAL H 1 1
18 20387 1 1 86 VAL HA H -15.507 -6.706 1.670 1.00 . A A . 86 VAL HA 1 1
18 20388 1 1 86 VAL HB H -14.995 -6.446 -0.812 1.00 . A A . 86 VAL HB 1 1
18 20389 1 1 86 VAL HG11 H -13.094 -5.166 1.146 1.00 . A A . 86 VAL HG11 1 1
18 20390 1 1 86 VAL HG12 H -14.728 -4.616 0.775 1.00 . A A . 86 VAL HG12 1 1
18 20391 1 1 86 VAL HG13 H -13.478 -4.563 -0.468 1.00 . A A . 86 VAL HG13 1 1
18 20392 1 1 86 VAL HG21 H -13.309 -8.217 -0.974 1.00 . A A . 86 VAL HG21 1 1
18 20393 1 1 86 VAL HG22 H -12.236 -7.284 0.069 1.00 . A A . 86 VAL HG22 1 1
18 20394 1 1 86 VAL HG23 H -12.680 -6.665 -1.522 1.00 . A A . 86 VAL HG23 1 1
18 20395 1 1 86 VAL N N -13.755 -7.697 2.081 1.00 . A A . 86 VAL N 1 1
18 20396 1 1 86 VAL O O -15.126 -9.211 -0.321 1.00 . A A . 86 VAL O 1 1
18 20397 1 1 87 ASN C C -16.419 -11.420 1.647 1.00 . A A . 87 ASN C 1 1
18 20398 1 1 87 ASN CA C -17.263 -10.206 1.266 1.00 . A A . 87 ASN CA 1 1
18 20399 1 1 87 ASN CB C -17.783 -10.353 -0.170 1.00 . A A . 87 ASN CB 1 1
18 20400 1 1 87 ASN CG C -18.752 -9.253 -0.564 1.00 . A A . 87 ASN CG 1 1
18 20401 1 1 87 ASN H H -16.746 -8.384 2.203 1.00 . A A . 87 ASN H 1 1
18 20402 1 1 87 ASN HA H -18.110 -10.165 1.933 1.00 . A A . 87 ASN HA 1 1
18 20403 1 1 87 ASN HB2 H -16.946 -10.327 -0.849 1.00 . A A . 87 ASN HB2 1 1
18 20404 1 1 87 ASN HB3 H -18.287 -11.301 -0.266 1.00 . A A . 87 ASN HB3 1 1
18 20405 1 1 87 ASN HD21 H -18.852 -7.502 -1.495 1.00 . A A . 87 ASN HD21 1 1
18 20406 1 1 87 ASN HD22 H -17.282 -8.229 -1.423 1.00 . A A . 87 ASN HD22 1 1
18 20407 1 1 87 ASN N N -16.506 -8.966 1.453 1.00 . A A . 87 ASN N 1 1
18 20408 1 1 87 ASN ND2 N -18.245 -8.224 -1.225 1.00 . A A . 87 ASN ND2 1 1
18 20409 1 1 87 ASN O O -16.919 -12.544 1.681 1.00 . A A . 87 ASN O 1 1
18 20410 1 1 87 ASN OD1 O -19.951 -9.342 -0.300 1.00 . A A . 87 ASN OD1 1 1
18 20411 1 1 88 LEU C C -14.121 -13.256 1.190 1.00 . A A . 88 LEU C 1 1
18 20412 1 1 88 LEU CA C -14.177 -12.198 2.291 1.00 . A A . 88 LEU CA 1 1
18 20413 1 1 88 LEU CB C -14.487 -12.829 3.649 1.00 . A A . 88 LEU CB 1 1
18 20414 1 1 88 LEU CD1 C -12.140 -13.155 4.470 1.00 . A A . 88 LEU CD1 1 1
18 20415 1 1 88 LEU CD2 C -13.980 -14.616 5.331 1.00 . A A . 88 LEU CD2 1 1
18 20416 1 1 88 LEU CG C -13.454 -13.844 4.133 1.00 . A A . 88 LEU CG 1 1
18 20417 1 1 88 LEU H H -14.855 -10.238 1.983 1.00 . A A . 88 LEU H 1 1
18 20418 1 1 88 LEU HA H -13.209 -11.719 2.346 1.00 . A A . 88 LEU HA 1 1
18 20419 1 1 88 LEU HB2 H -14.554 -12.036 4.383 1.00 . A A . 88 LEU HB2 1 1
18 20420 1 1 88 LEU HB3 H -15.443 -13.322 3.587 1.00 . A A . 88 LEU HB3 1 1
18 20421 1 1 88 LEU HD11 H -11.430 -13.890 4.822 1.00 . A A . 88 LEU HD11 1 1
18 20422 1 1 88 LEU HD12 H -12.307 -12.418 5.240 1.00 . A A . 88 LEU HD12 1 1
18 20423 1 1 88 LEU HD13 H -11.748 -12.672 3.587 1.00 . A A . 88 LEU HD13 1 1
18 20424 1 1 88 LEU HD21 H -14.881 -15.141 5.053 1.00 . A A . 88 LEU HD21 1 1
18 20425 1 1 88 LEU HD22 H -14.198 -13.928 6.134 1.00 . A A . 88 LEU HD22 1 1
18 20426 1 1 88 LEU HD23 H -13.235 -15.326 5.657 1.00 . A A . 88 LEU HD23 1 1
18 20427 1 1 88 LEU HG H -13.265 -14.545 3.336 1.00 . A A . 88 LEU HG 1 1
18 20428 1 1 88 LEU N N -15.148 -11.164 1.965 1.00 . A A . 88 LEU N 1 1
18 20429 1 1 88 LEU O O -14.762 -14.317 1.332 1.00 . A A . 88 LEU O 1 1
18 20430 1 1 88 LEU OXT O -13.448 -13.003 0.170 1.00 . A A . 88 LEU OXT 1 1
19 20431 1 1 1 GLY C C -21.539 6.488 1.059 1.00 . A A . 1 GLY C 1 1
19 20432 1 1 1 GLY CA C -22.553 6.809 -0.018 1.00 . A A . 1 GLY CA 1 1
19 20433 1 1 1 GLY H1 H -23.490 8.368 0.995 1.00 . A A . 1 GLY H1 1 1
19 20434 1 1 1 GLY H2 H -23.728 8.399 -0.677 1.00 . A A . 1 GLY H2 1 1
19 20435 1 1 1 GLY H3 H -22.240 8.868 -0.027 1.00 . A A . 1 GLY H3 1 1
19 20436 1 1 1 GLY HA2 H -23.392 6.139 0.083 1.00 . A A . 1 GLY HA2 1 1
19 20437 1 1 1 GLY HA3 H -22.097 6.658 -0.985 1.00 . A A . 1 GLY HA3 1 1
19 20438 1 1 1 GLY N N -23.038 8.207 0.073 1.00 . A A . 1 GLY N 1 1
19 20439 1 1 1 GLY O O -21.614 7.017 2.170 1.00 . A A . 1 GLY O 1 1
19 20440 1 1 2 SER C C -18.180 5.601 1.157 1.00 . A A . 2 SER C 1 1
19 20441 1 1 2 SER CA C -19.561 5.221 1.675 1.00 . A A . 2 SER CA 1 1
19 20442 1 1 2 SER CB C -19.647 3.712 1.909 1.00 . A A . 2 SER CB 1 1
19 20443 1 1 2 SER H H -20.574 5.255 -0.177 1.00 . A A . 2 SER H 1 1
19 20444 1 1 2 SER HA H -19.740 5.733 2.608 1.00 . A A . 2 SER HA 1 1
19 20445 1 1 2 SER HB2 H -18.774 3.382 2.451 1.00 . A A . 2 SER HB2 1 1
19 20446 1 1 2 SER HB3 H -20.534 3.487 2.483 1.00 . A A . 2 SER HB3 1 1
19 20447 1 1 2 SER HG H -18.841 3.036 0.247 1.00 . A A . 2 SER HG 1 1
19 20448 1 1 2 SER N N -20.588 5.628 0.732 1.00 . A A . 2 SER N 1 1
19 20449 1 1 2 SER O O -18.003 5.842 -0.038 1.00 . A A . 2 SER O 1 1
19 20450 1 1 2 SER OG O -19.712 3.009 0.675 1.00 . A A . 2 SER OG 1 1
19 20451 1 1 3 GLY C C -14.836 5.389 2.592 1.00 . A A . 3 GLY C 1 1
19 20452 1 1 3 GLY CA C -15.856 5.997 1.660 1.00 . A A . 3 GLY CA 1 1
19 20453 1 1 3 GLY H H -17.405 5.451 2.994 1.00 . A A . 3 GLY H 1 1
19 20454 1 1 3 GLY HA2 H -15.680 5.634 0.657 1.00 . A A . 3 GLY HA2 1 1
19 20455 1 1 3 GLY HA3 H -15.749 7.071 1.671 1.00 . A A . 3 GLY HA3 1 1
19 20456 1 1 3 GLY N N -17.208 5.656 2.053 1.00 . A A . 3 GLY N 1 1
19 20457 1 1 3 GLY O O -14.750 4.167 2.715 1.00 . A A . 3 GLY O 1 1
19 20458 1 1 4 SER C C -13.774 5.390 5.554 1.00 . A A . 4 SER C 1 1
19 20459 1 1 4 SER CA C -13.095 5.773 4.242 1.00 . A A . 4 SER CA 1 1
19 20460 1 1 4 SER CB C -12.035 6.850 4.463 1.00 . A A . 4 SER CB 1 1
19 20461 1 1 4 SER H H -14.177 7.198 3.120 1.00 . A A . 4 SER H 1 1
19 20462 1 1 4 SER HA H -12.620 4.894 3.835 1.00 . A A . 4 SER HA 1 1
19 20463 1 1 4 SER HB2 H -11.559 6.693 5.418 1.00 . A A . 4 SER HB2 1 1
19 20464 1 1 4 SER HB3 H -11.297 6.787 3.678 1.00 . A A . 4 SER HB3 1 1
19 20465 1 1 4 SER HG H -12.394 8.601 5.272 1.00 . A A . 4 SER HG 1 1
19 20466 1 1 4 SER N N -14.076 6.235 3.272 1.00 . A A . 4 SER N 1 1
19 20467 1 1 4 SER O O -13.471 5.926 6.620 1.00 . A A . 4 SER O 1 1
19 20468 1 1 4 SER OG O -12.616 8.144 4.450 1.00 . A A . 4 SER OG 1 1
19 20469 1 1 5 SER C C -14.647 2.902 7.322 1.00 . A A . 5 SER C 1 1
19 20470 1 1 5 SER CA C -15.445 3.976 6.596 1.00 . A A . 5 SER CA 1 1
19 20471 1 1 5 SER CB C -16.781 3.411 6.121 1.00 . A A . 5 SER CB 1 1
19 20472 1 1 5 SER H H -14.920 4.100 4.561 1.00 . A A . 5 SER H 1 1
19 20473 1 1 5 SER HA H -15.624 4.805 7.264 1.00 . A A . 5 SER HA 1 1
19 20474 1 1 5 SER HB2 H -16.606 2.496 5.573 1.00 . A A . 5 SER HB2 1 1
19 20475 1 1 5 SER HB3 H -17.408 3.205 6.975 1.00 . A A . 5 SER HB3 1 1
19 20476 1 1 5 SER HG H -18.177 4.742 5.747 1.00 . A A . 5 SER HG 1 1
19 20477 1 1 5 SER N N -14.707 4.463 5.451 1.00 . A A . 5 SER N 1 1
19 20478 1 1 5 SER O O -14.752 2.740 8.540 1.00 . A A . 5 SER O 1 1
19 20479 1 1 5 SER OG O -17.444 4.333 5.269 1.00 . A A . 5 SER OG 1 1
19 20480 1 1 6 GLN C C -11.704 1.518 7.586 1.00 . A A . 6 GLN C 1 1
19 20481 1 1 6 GLN CA C -13.078 1.069 7.108 1.00 . A A . 6 GLN CA 1 1
19 20482 1 1 6 GLN CB C -12.918 -0.028 6.058 1.00 . A A . 6 GLN CB 1 1
19 20483 1 1 6 GLN CD C -15.082 -1.177 6.679 1.00 . A A . 6 GLN CD 1 1
19 20484 1 1 6 GLN CG C -14.231 -0.605 5.562 1.00 . A A . 6 GLN CG 1 1
19 20485 1 1 6 GLN H H -13.732 2.413 5.620 1.00 . A A . 6 GLN H 1 1
19 20486 1 1 6 GLN HA H -13.628 0.675 7.944 1.00 . A A . 6 GLN HA 1 1
19 20487 1 1 6 GLN HB2 H -12.387 0.378 5.212 1.00 . A A . 6 GLN HB2 1 1
19 20488 1 1 6 GLN HB3 H -12.335 -0.832 6.481 1.00 . A A . 6 GLN HB3 1 1
19 20489 1 1 6 GLN HE21 H -15.402 -2.841 7.714 1.00 . A A . 6 GLN HE21 1 1
19 20490 1 1 6 GLN HE22 H -14.190 -2.938 6.489 1.00 . A A . 6 GLN HE22 1 1
19 20491 1 1 6 GLN HG2 H -14.789 0.173 5.065 1.00 . A A . 6 GLN HG2 1 1
19 20492 1 1 6 GLN HG3 H -14.012 -1.393 4.859 1.00 . A A . 6 GLN HG3 1 1
19 20493 1 1 6 GLN N N -13.833 2.183 6.565 1.00 . A A . 6 GLN N 1 1
19 20494 1 1 6 GLN NE2 N -14.872 -2.445 6.990 1.00 . A A . 6 GLN NE2 1 1
19 20495 1 1 6 GLN O O -11.127 2.456 7.035 1.00 . A A . 6 GLN O 1 1
19 20496 1 1 6 GLN OE1 O -15.920 -0.483 7.257 1.00 . A A . 6 GLN OE1 1 1
19 20497 1 1 7 CYS C C -9.725 2.392 9.878 1.00 . A A . 7 CYS C 1 1
19 20498 1 1 7 CYS CA C -9.863 1.049 9.157 1.00 . A A . 7 CYS CA 1 1
19 20499 1 1 7 CYS CB C -8.813 0.942 8.056 1.00 . A A . 7 CYS CB 1 1
19 20500 1 1 7 CYS H H -11.763 0.132 9.009 1.00 . A A . 7 CYS H 1 1
19 20501 1 1 7 CYS HA H -9.682 0.264 9.875 1.00 . A A . 7 CYS HA 1 1
19 20502 1 1 7 CYS HB2 H -8.878 -0.034 7.599 1.00 . A A . 7 CYS HB2 1 1
19 20503 1 1 7 CYS HB3 H -9.004 1.698 7.309 1.00 . A A . 7 CYS HB3 1 1
19 20504 1 1 7 CYS N N -11.207 0.830 8.609 1.00 . A A . 7 CYS N 1 1
19 20505 1 1 7 CYS O O -10.277 3.410 9.462 1.00 . A A . 7 CYS O 1 1
19 20506 1 1 7 CYS SG S -7.106 1.165 8.648 1.00 . A A . 7 CYS SG 1 1
19 20507 1 1 8 ASN C C -7.390 4.192 11.348 1.00 . A A . 8 ASN C 1 1
19 20508 1 1 8 ASN CA C -8.722 3.566 11.766 1.00 . A A . 8 ASN CA 1 1
19 20509 1 1 8 ASN CB C -8.698 3.237 13.262 1.00 . A A . 8 ASN CB 1 1
19 20510 1 1 8 ASN CG C -8.491 4.464 14.130 1.00 . A A . 8 ASN CG 1 1
19 20511 1 1 8 ASN H H -8.652 1.503 11.310 1.00 . A A . 8 ASN H 1 1
19 20512 1 1 8 ASN HA H -9.513 4.275 11.576 1.00 . A A . 8 ASN HA 1 1
19 20513 1 1 8 ASN HB2 H -9.637 2.782 13.538 1.00 . A A . 8 ASN HB2 1 1
19 20514 1 1 8 ASN HB3 H -7.896 2.542 13.456 1.00 . A A . 8 ASN HB3 1 1
19 20515 1 1 8 ASN HD21 H -9.481 5.884 15.101 1.00 . A A . 8 ASN HD21 1 1
19 20516 1 1 8 ASN HD22 H -10.451 4.733 14.252 1.00 . A A . 8 ASN HD22 1 1
19 20517 1 1 8 ASN N N -9.006 2.364 10.994 1.00 . A A . 8 ASN N 1 1
19 20518 1 1 8 ASN ND2 N -9.582 5.090 14.533 1.00 . A A . 8 ASN ND2 1 1
19 20519 1 1 8 ASN O O -7.230 5.412 11.387 1.00 . A A . 8 ASN O 1 1
19 20520 1 1 8 ASN OD1 O -7.361 4.842 14.441 1.00 . A A . 8 ASN OD1 1 1
19 20521 1 1 9 ALA C C -4.991 4.796 9.532 1.00 . A A . 9 ALA C 1 1
19 20522 1 1 9 ALA CA C -5.066 3.780 10.661 1.00 . A A . 9 ALA CA 1 1
19 20523 1 1 9 ALA CB C -4.179 2.582 10.348 1.00 . A A . 9 ALA CB 1 1
19 20524 1 1 9 ALA H H -6.668 2.395 10.830 1.00 . A A . 9 ALA H 1 1
19 20525 1 1 9 ALA HA H -4.692 4.243 11.551 1.00 . A A . 9 ALA HA 1 1
19 20526 1 1 9 ALA HB1 H -4.534 2.095 9.451 1.00 . A A . 9 ALA HB1 1 1
19 20527 1 1 9 ALA HB2 H -4.210 1.885 11.172 1.00 . A A . 9 ALA HB2 1 1
19 20528 1 1 9 ALA HB3 H -3.162 2.916 10.197 1.00 . A A . 9 ALA HB3 1 1
19 20529 1 1 9 ALA N N -6.440 3.346 10.940 1.00 . A A . 9 ALA N 1 1
19 20530 1 1 9 ALA O O -4.098 5.645 9.504 1.00 . A A . 9 ALA O 1 1
19 20531 1 1 10 GLY C C -7.140 5.395 6.606 1.00 . A A . 10 GLY C 1 1
19 20532 1 1 10 GLY CA C -5.942 5.621 7.492 1.00 . A A . 10 GLY CA 1 1
19 20533 1 1 10 GLY H H -6.611 4.021 8.701 1.00 . A A . 10 GLY H 1 1
19 20534 1 1 10 GLY HA2 H -5.966 6.635 7.860 1.00 . A A . 10 GLY HA2 1 1
19 20535 1 1 10 GLY HA3 H -5.044 5.479 6.908 1.00 . A A . 10 GLY HA3 1 1
19 20536 1 1 10 GLY N N -5.923 4.711 8.615 1.00 . A A . 10 GLY N 1 1
19 20537 1 1 10 GLY O O -7.992 4.566 6.928 1.00 . A A . 10 GLY O 1 1
19 20538 1 1 11 PRO C C -8.243 4.670 3.753 1.00 . A A . 11 PRO C 1 1
19 20539 1 1 11 PRO CA C -8.352 5.963 4.551 1.00 . A A . 11 PRO CA 1 1
19 20540 1 1 11 PRO CB C -8.218 7.177 3.632 1.00 . A A . 11 PRO CB 1 1
19 20541 1 1 11 PRO CD C -6.282 7.145 5.032 1.00 . A A . 11 PRO CD 1 1
19 20542 1 1 11 PRO CG C -6.766 7.488 3.646 1.00 . A A . 11 PRO CG 1 1
19 20543 1 1 11 PRO HA H -9.304 5.993 5.058 1.00 . A A . 11 PRO HA 1 1
19 20544 1 1 11 PRO HB2 H -8.558 6.920 2.638 1.00 . A A . 11 PRO HB2 1 1
19 20545 1 1 11 PRO HB3 H -8.802 7.995 4.023 1.00 . A A . 11 PRO HB3 1 1
19 20546 1 1 11 PRO HD2 H -5.281 6.744 4.992 1.00 . A A . 11 PRO HD2 1 1
19 20547 1 1 11 PRO HD3 H -6.317 8.014 5.671 1.00 . A A . 11 PRO HD3 1 1
19 20548 1 1 11 PRO HG2 H -6.262 6.882 2.909 1.00 . A A . 11 PRO HG2 1 1
19 20549 1 1 11 PRO HG3 H -6.610 8.538 3.442 1.00 . A A . 11 PRO HG3 1 1
19 20550 1 1 11 PRO N N -7.242 6.120 5.484 1.00 . A A . 11 PRO N 1 1
19 20551 1 1 11 PRO O O -7.182 4.040 3.699 1.00 . A A . 11 PRO O 1 1
19 20552 1 1 12 VAL C C -8.707 3.162 1.051 1.00 . A A . 12 VAL C 1 1
19 20553 1 1 12 VAL CA C -9.421 3.049 2.388 1.00 . A A . 12 VAL CA 1 1
19 20554 1 1 12 VAL CB C -10.883 2.630 2.158 1.00 . A A . 12 VAL CB 1 1
19 20555 1 1 12 VAL CG1 C -11.529 2.243 3.476 1.00 . A A . 12 VAL CG1 1 1
19 20556 1 1 12 VAL CG2 C -11.668 3.749 1.490 1.00 . A A . 12 VAL CG2 1 1
19 20557 1 1 12 VAL H H -10.116 4.888 3.145 1.00 . A A . 12 VAL H 1 1
19 20558 1 1 12 VAL HA H -8.938 2.283 2.977 1.00 . A A . 12 VAL HA 1 1
19 20559 1 1 12 VAL HB H -10.895 1.768 1.507 1.00 . A A . 12 VAL HB 1 1
19 20560 1 1 12 VAL HG11 H -11.534 3.097 4.139 1.00 . A A . 12 VAL HG11 1 1
19 20561 1 1 12 VAL HG12 H -10.966 1.439 3.927 1.00 . A A . 12 VAL HG12 1 1
19 20562 1 1 12 VAL HG13 H -12.544 1.919 3.299 1.00 . A A . 12 VAL HG13 1 1
19 20563 1 1 12 VAL HG21 H -11.638 4.634 2.110 1.00 . A A . 12 VAL HG21 1 1
19 20564 1 1 12 VAL HG22 H -12.693 3.441 1.353 1.00 . A A . 12 VAL HG22 1 1
19 20565 1 1 12 VAL HG23 H -11.227 3.973 0.529 1.00 . A A . 12 VAL HG23 1 1
19 20566 1 1 12 VAL N N -9.341 4.297 3.127 1.00 . A A . 12 VAL N 1 1
19 20567 1 1 12 VAL O O -8.839 4.162 0.350 1.00 . A A . 12 VAL O 1 1
19 20568 1 1 13 GLN C C -7.528 0.985 -1.413 1.00 . A A . 13 GLN C 1 1
19 20569 1 1 13 GLN CA C -7.155 2.152 -0.511 1.00 . A A . 13 GLN CA 1 1
19 20570 1 1 13 GLN CB C -5.663 2.079 -0.177 1.00 . A A . 13 GLN CB 1 1
19 20571 1 1 13 GLN CD C -5.385 4.513 0.416 1.00 . A A . 13 GLN CD 1 1
19 20572 1 1 13 GLN CG C -5.219 3.078 0.871 1.00 . A A . 13 GLN CG 1 1
19 20573 1 1 13 GLN H H -7.922 1.344 1.289 1.00 . A A . 13 GLN H 1 1
19 20574 1 1 13 GLN HA H -7.356 3.076 -1.031 1.00 . A A . 13 GLN HA 1 1
19 20575 1 1 13 GLN HB2 H -5.431 1.087 0.179 1.00 . A A . 13 GLN HB2 1 1
19 20576 1 1 13 GLN HB3 H -5.094 2.264 -1.081 1.00 . A A . 13 GLN HB3 1 1
19 20577 1 1 13 GLN HE21 H -5.771 6.335 1.092 1.00 . A A . 13 GLN HE21 1 1
19 20578 1 1 13 GLN HE22 H -5.762 5.078 2.280 1.00 . A A . 13 GLN HE22 1 1
19 20579 1 1 13 GLN HG2 H -5.805 2.928 1.766 1.00 . A A . 13 GLN HG2 1 1
19 20580 1 1 13 GLN HG3 H -4.179 2.903 1.090 1.00 . A A . 13 GLN HG3 1 1
19 20581 1 1 13 GLN N N -7.950 2.139 0.707 1.00 . A A . 13 GLN N 1 1
19 20582 1 1 13 GLN NE2 N -5.670 5.397 1.355 1.00 . A A . 13 GLN NE2 1 1
19 20583 1 1 13 GLN O O -7.937 -0.077 -0.941 1.00 . A A . 13 GLN O 1 1
19 20584 1 1 13 GLN OE1 O -5.267 4.822 -0.767 1.00 . A A . 13 GLN OE1 1 1
19 20585 1 1 14 CYS C C -6.344 -0.111 -4.460 1.00 . A A . 14 CYS C 1 1
19 20586 1 1 14 CYS CA C -7.631 0.156 -3.692 1.00 . A A . 14 CYS CA 1 1
19 20587 1 1 14 CYS CB C -8.777 0.553 -4.634 1.00 . A A . 14 CYS CB 1 1
19 20588 1 1 14 CYS H H -7.142 2.097 -3.017 1.00 . A A . 14 CYS H 1 1
19 20589 1 1 14 CYS HA H -7.903 -0.743 -3.161 1.00 . A A . 14 CYS HA 1 1
19 20590 1 1 14 CYS HB2 H -9.687 0.625 -4.060 1.00 . A A . 14 CYS HB2 1 1
19 20591 1 1 14 CYS HB3 H -8.564 1.515 -5.074 1.00 . A A . 14 CYS HB3 1 1
19 20592 1 1 14 CYS N N -7.400 1.200 -2.708 1.00 . A A . 14 CYS N 1 1
19 20593 1 1 14 CYS O O -5.979 0.630 -5.376 1.00 . A A . 14 CYS O 1 1
19 20594 1 1 14 CYS SG S -9.090 -0.626 -5.989 1.00 . A A . 14 CYS SG 1 1
19 20595 1 1 15 CYS C C -4.505 -2.514 -5.730 1.00 . A A . 15 CYS C 1 1
19 20596 1 1 15 CYS CA C -4.349 -1.501 -4.612 1.00 . A A . 15 CYS CA 1 1
19 20597 1 1 15 CYS CB C -3.436 -2.114 -3.540 1.00 . A A . 15 CYS CB 1 1
19 20598 1 1 15 CYS H H -6.028 -1.745 -3.357 1.00 . A A . 15 CYS H 1 1
19 20599 1 1 15 CYS HA H -3.898 -0.603 -5.004 1.00 . A A . 15 CYS HA 1 1
19 20600 1 1 15 CYS HB2 H -3.898 -3.018 -3.173 1.00 . A A . 15 CYS HB2 1 1
19 20601 1 1 15 CYS HB3 H -2.492 -2.371 -4.001 1.00 . A A . 15 CYS HB3 1 1
19 20602 1 1 15 CYS N N -5.649 -1.163 -4.055 1.00 . A A . 15 CYS N 1 1
19 20603 1 1 15 CYS O O -5.426 -3.325 -5.715 1.00 . A A . 15 CYS O 1 1
19 20604 1 1 15 CYS SG S -3.069 -1.072 -2.081 1.00 . A A . 15 CYS SG 1 1
19 20605 1 1 16 ASN C C -2.987 -4.767 -7.186 1.00 . A A . 16 ASN C 1 1
19 20606 1 1 16 ASN CA C -3.549 -3.469 -7.739 1.00 . A A . 16 ASN CA 1 1
19 20607 1 1 16 ASN CB C -2.672 -2.982 -8.879 1.00 . A A . 16 ASN CB 1 1
19 20608 1 1 16 ASN CG C -2.812 -3.832 -10.129 1.00 . A A . 16 ASN CG 1 1
19 20609 1 1 16 ASN H H -2.929 -1.740 -6.695 1.00 . A A . 16 ASN H 1 1
19 20610 1 1 16 ASN HA H -4.546 -3.634 -8.102 1.00 . A A . 16 ASN HA 1 1
19 20611 1 1 16 ASN HB2 H -2.934 -1.963 -9.112 1.00 . A A . 16 ASN HB2 1 1
19 20612 1 1 16 ASN HB3 H -1.646 -3.017 -8.559 1.00 . A A . 16 ASN HB3 1 1
19 20613 1 1 16 ASN HD21 H -2.009 -5.378 -11.085 1.00 . A A . 16 ASN HD21 1 1
19 20614 1 1 16 ASN HD22 H -1.252 -4.944 -9.591 1.00 . A A . 16 ASN HD22 1 1
19 20615 1 1 16 ASN N N -3.595 -2.471 -6.689 1.00 . A A . 16 ASN N 1 1
19 20616 1 1 16 ASN ND2 N -1.937 -4.816 -10.283 1.00 . A A . 16 ASN ND2 1 1
19 20617 1 1 16 ASN O O -3.525 -5.845 -7.419 1.00 . A A . 16 ASN O 1 1
19 20618 1 1 16 ASN OD1 O -3.693 -3.599 -10.958 1.00 . A A . 16 ASN OD1 1 1
19 20619 1 1 17 THR C C -0.871 -5.543 -4.406 1.00 . A A . 17 THR C 1 1
19 20620 1 1 17 THR CA C -1.230 -5.792 -5.867 1.00 . A A . 17 THR CA 1 1
19 20621 1 1 17 THR CB C 0.050 -6.121 -6.670 1.00 . A A . 17 THR CB 1 1
19 20622 1 1 17 THR CG2 C 0.802 -7.297 -6.061 1.00 . A A . 17 THR CG2 1 1
19 20623 1 1 17 THR H H -1.552 -3.745 -6.253 1.00 . A A . 17 THR H 1 1
19 20624 1 1 17 THR HA H -1.897 -6.639 -5.928 1.00 . A A . 17 THR HA 1 1
19 20625 1 1 17 THR HB H 0.702 -5.258 -6.654 1.00 . A A . 17 THR HB 1 1
19 20626 1 1 17 THR HG1 H 0.413 -6.926 -8.441 1.00 . A A . 17 THR HG1 1 1
19 20627 1 1 17 THR HG21 H 1.228 -6.997 -5.110 1.00 . A A . 17 THR HG21 1 1
19 20628 1 1 17 THR HG22 H 1.592 -7.605 -6.730 1.00 . A A . 17 THR HG22 1 1
19 20629 1 1 17 THR HG23 H 0.119 -8.119 -5.906 1.00 . A A . 17 THR HG23 1 1
19 20630 1 1 17 THR N N -1.907 -4.642 -6.434 1.00 . A A . 17 THR N 1 1
19 20631 1 1 17 THR O O -0.152 -4.597 -4.089 1.00 . A A . 17 THR O 1 1
19 20632 1 1 17 THR OG1 O -0.294 -6.410 -8.032 1.00 . A A . 17 THR OG1 1 1
19 20633 1 1 18 LEU C C 0.106 -7.328 -1.887 1.00 . A A . 18 LEU C 1 1
19 20634 1 1 18 LEU CA C -1.003 -6.327 -2.121 1.00 . A A . 18 LEU CA 1 1
19 20635 1 1 18 LEU CB C -2.175 -6.623 -1.186 1.00 . A A . 18 LEU CB 1 1
19 20636 1 1 18 LEU CD1 C -4.329 -5.917 -0.132 1.00 . A A . 18 LEU CD1 1 1
19 20637 1 1 18 LEU CD2 C -2.580 -4.217 -0.646 1.00 . A A . 18 LEU CD2 1 1
19 20638 1 1 18 LEU CG C -3.220 -5.519 -1.093 1.00 . A A . 18 LEU CG 1 1
19 20639 1 1 18 LEU H H -2.053 -7.041 -3.812 1.00 . A A . 18 LEU H 1 1
19 20640 1 1 18 LEU HA H -0.626 -5.331 -1.915 1.00 . A A . 18 LEU HA 1 1
19 20641 1 1 18 LEU HB2 H -2.660 -7.524 -1.527 1.00 . A A . 18 LEU HB2 1 1
19 20642 1 1 18 LEU HB3 H -1.783 -6.799 -0.196 1.00 . A A . 18 LEU HB3 1 1
19 20643 1 1 18 LEU HD11 H -3.936 -5.950 0.876 1.00 . A A . 18 LEU HD11 1 1
19 20644 1 1 18 LEU HD12 H -4.708 -6.891 -0.402 1.00 . A A . 18 LEU HD12 1 1
19 20645 1 1 18 LEU HD13 H -5.127 -5.193 -0.184 1.00 . A A . 18 LEU HD13 1 1
19 20646 1 1 18 LEU HD21 H -2.115 -4.355 0.318 1.00 . A A . 18 LEU HD21 1 1
19 20647 1 1 18 LEU HD22 H -3.338 -3.452 -0.573 1.00 . A A . 18 LEU HD22 1 1
19 20648 1 1 18 LEU HD23 H -1.836 -3.914 -1.367 1.00 . A A . 18 LEU HD23 1 1
19 20649 1 1 18 LEU HG H -3.652 -5.364 -2.067 1.00 . A A . 18 LEU HG 1 1
19 20650 1 1 18 LEU N N -1.399 -6.371 -3.517 1.00 . A A . 18 LEU N 1 1
19 20651 1 1 18 LEU O O -0.100 -8.538 -1.971 1.00 . A A . 18 LEU O 1 1
19 20652 1 1 19 THR C C 3.366 -7.031 -0.390 1.00 . A A . 19 THR C 1 1
19 20653 1 1 19 THR CA C 2.443 -7.653 -1.436 1.00 . A A . 19 THR CA 1 1
19 20654 1 1 19 THR CB C 3.167 -7.891 -2.796 1.00 . A A . 19 THR CB 1 1
19 20655 1 1 19 THR CG2 C 3.524 -6.581 -3.489 1.00 . A A . 19 THR CG2 1 1
19 20656 1 1 19 THR H H 1.362 -5.844 -1.506 1.00 . A A . 19 THR H 1 1
19 20657 1 1 19 THR HA H 2.101 -8.611 -1.065 1.00 . A A . 19 THR HA 1 1
19 20658 1 1 19 THR HB H 2.487 -8.432 -3.439 1.00 . A A . 19 THR HB 1 1
19 20659 1 1 19 THR HG1 H 4.383 -9.356 -3.323 1.00 . A A . 19 THR HG1 1 1
19 20660 1 1 19 THR HG21 H 2.621 -6.109 -3.860 1.00 . A A . 19 THR HG21 1 1
19 20661 1 1 19 THR HG22 H 4.188 -6.776 -4.319 1.00 . A A . 19 THR HG22 1 1
19 20662 1 1 19 THR HG23 H 4.010 -5.920 -2.788 1.00 . A A . 19 THR HG23 1 1
19 20663 1 1 19 THR N N 1.278 -6.817 -1.614 1.00 . A A . 19 THR N 1 1
19 20664 1 1 19 THR O O 2.978 -6.089 0.304 1.00 . A A . 19 THR O 1 1
19 20665 1 1 19 THR OG1 O 4.348 -8.688 -2.626 1.00 . A A . 19 THR OG1 1 1
19 20666 1 1 20 SER C C 6.574 -6.246 0.119 1.00 . A A . 20 SER C 1 1
19 20667 1 1 20 SER CA C 5.489 -7.106 0.756 1.00 . A A . 20 SER CA 1 1
19 20668 1 1 20 SER CB C 6.095 -8.316 1.467 1.00 . A A . 20 SER CB 1 1
19 20669 1 1 20 SER H H 4.840 -8.272 -0.881 1.00 . A A . 20 SER H 1 1
19 20670 1 1 20 SER HA H 4.940 -6.511 1.471 1.00 . A A . 20 SER HA 1 1
19 20671 1 1 20 SER HB2 H 6.722 -8.862 0.778 1.00 . A A . 20 SER HB2 1 1
19 20672 1 1 20 SER HB3 H 6.685 -7.981 2.307 1.00 . A A . 20 SER HB3 1 1
19 20673 1 1 20 SER HG H 4.279 -8.659 2.132 1.00 . A A . 20 SER HG 1 1
19 20674 1 1 20 SER N N 4.561 -7.563 -0.257 1.00 . A A . 20 SER N 1 1
19 20675 1 1 20 SER O O 6.805 -6.313 -1.090 1.00 . A A . 20 SER O 1 1
19 20676 1 1 20 SER OG O 5.071 -9.179 1.941 1.00 . A A . 20 SER OG 1 1
19 20677 1 1 21 ALA C C 9.490 -5.180 -0.072 1.00 . A A . 21 ALA C 1 1
19 20678 1 1 21 ALA CA C 8.235 -4.490 0.457 1.00 . A A . 21 ALA CA 1 1
19 20679 1 1 21 ALA CB C 8.598 -3.517 1.563 1.00 . A A . 21 ALA CB 1 1
19 20680 1 1 21 ALA H H 7.045 -5.476 1.907 1.00 . A A . 21 ALA H 1 1
19 20681 1 1 21 ALA HA H 7.786 -3.924 -0.347 1.00 . A A . 21 ALA HA 1 1
19 20682 1 1 21 ALA HB1 H 7.703 -3.033 1.925 1.00 . A A . 21 ALA HB1 1 1
19 20683 1 1 21 ALA HB2 H 9.279 -2.773 1.179 1.00 . A A . 21 ALA HB2 1 1
19 20684 1 1 21 ALA HB3 H 9.069 -4.053 2.375 1.00 . A A . 21 ALA HB3 1 1
19 20685 1 1 21 ALA N N 7.240 -5.442 0.941 1.00 . A A . 21 ALA N 1 1
19 20686 1 1 21 ALA O O 10.456 -4.518 -0.451 1.00 . A A . 21 ALA O 1 1
19 20687 1 1 22 SER C C 10.296 -7.484 -2.160 1.00 . A A . 22 SER C 1 1
19 20688 1 1 22 SER CA C 10.550 -7.283 -0.667 1.00 . A A . 22 SER CA 1 1
19 20689 1 1 22 SER CB C 10.649 -8.637 0.033 1.00 . A A . 22 SER CB 1 1
19 20690 1 1 22 SER H H 8.713 -6.971 0.315 1.00 . A A . 22 SER H 1 1
19 20691 1 1 22 SER HA H 11.471 -6.742 -0.533 1.00 . A A . 22 SER HA 1 1
19 20692 1 1 22 SER HB2 H 10.420 -8.516 1.079 1.00 . A A . 22 SER HB2 1 1
19 20693 1 1 22 SER HB3 H 9.940 -9.312 -0.408 1.00 . A A . 22 SER HB3 1 1
19 20694 1 1 22 SER HG H 12.073 -9.507 -1.002 1.00 . A A . 22 SER HG 1 1
19 20695 1 1 22 SER N N 9.472 -6.504 -0.088 1.00 . A A . 22 SER N 1 1
19 20696 1 1 22 SER O O 11.122 -8.054 -2.876 1.00 . A A . 22 SER O 1 1
19 20697 1 1 22 SER OG O 11.948 -9.194 -0.097 1.00 . A A . 22 SER OG 1 1
19 20698 1 1 23 ASN C C 9.389 -6.035 -4.834 1.00 . A A . 23 ASN C 1 1
19 20699 1 1 23 ASN CA C 8.769 -7.159 -4.021 1.00 . A A . 23 ASN CA 1 1
19 20700 1 1 23 ASN CB C 7.247 -7.140 -4.181 1.00 . A A . 23 ASN CB 1 1
19 20701 1 1 23 ASN CG C 6.810 -7.771 -5.486 1.00 . A A . 23 ASN CG 1 1
19 20702 1 1 23 ASN H H 8.514 -6.585 -2.001 1.00 . A A . 23 ASN H 1 1
19 20703 1 1 23 ASN HA H 9.151 -8.104 -4.379 1.00 . A A . 23 ASN HA 1 1
19 20704 1 1 23 ASN HB2 H 6.795 -7.676 -3.367 1.00 . A A . 23 ASN HB2 1 1
19 20705 1 1 23 ASN HB3 H 6.898 -6.115 -4.167 1.00 . A A . 23 ASN HB3 1 1
19 20706 1 1 23 ASN HD21 H 6.344 -9.514 -6.313 1.00 . A A . 23 ASN HD21 1 1
19 20707 1 1 23 ASN HD22 H 6.767 -9.566 -4.636 1.00 . A A . 23 ASN HD22 1 1
19 20708 1 1 23 ASN N N 9.138 -7.025 -2.622 1.00 . A A . 23 ASN N 1 1
19 20709 1 1 23 ASN ND2 N 6.618 -9.079 -5.478 1.00 . A A . 23 ASN ND2 1 1
19 20710 1 1 23 ASN O O 9.372 -4.874 -4.421 1.00 . A A . 23 ASN O 1 1
19 20711 1 1 23 ASN OD1 O 6.655 -7.091 -6.494 1.00 . A A . 23 ASN OD1 1 1
19 20712 1 1 24 SER C C 9.635 -4.363 -7.352 1.00 . A A . 24 SER C 1 1
19 20713 1 1 24 SER CA C 10.605 -5.442 -6.870 1.00 . A A . 24 SER CA 1 1
19 20714 1 1 24 SER CB C 11.215 -6.183 -8.059 1.00 . A A . 24 SER CB 1 1
19 20715 1 1 24 SER H H 9.915 -7.339 -6.253 1.00 . A A . 24 SER H 1 1
19 20716 1 1 24 SER HA H 11.397 -4.969 -6.309 1.00 . A A . 24 SER HA 1 1
19 20717 1 1 24 SER HB2 H 10.425 -6.593 -8.671 1.00 . A A . 24 SER HB2 1 1
19 20718 1 1 24 SER HB3 H 11.806 -5.496 -8.644 1.00 . A A . 24 SER HB3 1 1
19 20719 1 1 24 SER HG H 12.408 -7.712 -8.381 1.00 . A A . 24 SER HG 1 1
19 20720 1 1 24 SER N N 9.942 -6.395 -5.988 1.00 . A A . 24 SER N 1 1
19 20721 1 1 24 SER O O 10.051 -3.253 -7.690 1.00 . A A . 24 SER O 1 1
19 20722 1 1 24 SER OG O 12.049 -7.243 -7.615 1.00 . A A . 24 SER OG 1 1
19 20723 1 1 25 GLN C C 7.273 -2.645 -6.658 1.00 . A A . 25 GLN C 1 1
19 20724 1 1 25 GLN CA C 7.314 -3.738 -7.716 1.00 . A A . 25 GLN CA 1 1
19 20725 1 1 25 GLN CB C 5.955 -4.436 -7.770 1.00 . A A . 25 GLN CB 1 1
19 20726 1 1 25 GLN CD C 5.078 -3.486 -9.930 1.00 . A A . 25 GLN CD 1 1
19 20727 1 1 25 GLN CG C 4.881 -3.610 -8.433 1.00 . A A . 25 GLN CG 1 1
19 20728 1 1 25 GLN H H 8.083 -5.620 -7.189 1.00 . A A . 25 GLN H 1 1
19 20729 1 1 25 GLN HA H 7.538 -3.305 -8.679 1.00 . A A . 25 GLN HA 1 1
19 20730 1 1 25 GLN HB2 H 6.057 -5.363 -8.314 1.00 . A A . 25 GLN HB2 1 1
19 20731 1 1 25 GLN HB3 H 5.632 -4.653 -6.757 1.00 . A A . 25 GLN HB3 1 1
19 20732 1 1 25 GLN HE21 H 4.735 -2.278 -11.467 1.00 . A A . 25 GLN HE21 1 1
19 20733 1 1 25 GLN HE22 H 4.187 -1.711 -9.928 1.00 . A A . 25 GLN HE22 1 1
19 20734 1 1 25 GLN HG2 H 3.922 -4.070 -8.242 1.00 . A A . 25 GLN HG2 1 1
19 20735 1 1 25 GLN HG3 H 4.902 -2.626 -7.999 1.00 . A A . 25 GLN HG3 1 1
19 20736 1 1 25 GLN N N 8.347 -4.698 -7.385 1.00 . A A . 25 GLN N 1 1
19 20737 1 1 25 GLN NE2 N 4.622 -2.382 -10.498 1.00 . A A . 25 GLN NE2 1 1
19 20738 1 1 25 GLN O O 7.297 -1.453 -6.968 1.00 . A A . 25 GLN O 1 1
19 20739 1 1 25 GLN OE1 O 5.635 -4.376 -10.570 1.00 . A A . 25 GLN OE1 1 1
19 20740 1 1 26 ALA C C 8.395 -1.399 -4.031 1.00 . A A . 26 ALA C 1 1
19 20741 1 1 26 ALA CA C 7.115 -2.175 -4.275 1.00 . A A . 26 ALA CA 1 1
19 20742 1 1 26 ALA CB C 6.747 -2.959 -3.033 1.00 . A A . 26 ALA CB 1 1
19 20743 1 1 26 ALA H H 7.304 -4.045 -5.235 1.00 . A A . 26 ALA H 1 1
19 20744 1 1 26 ALA HA H 6.316 -1.474 -4.485 1.00 . A A . 26 ALA HA 1 1
19 20745 1 1 26 ALA HB1 H 6.647 -2.280 -2.199 1.00 . A A . 26 ALA HB1 1 1
19 20746 1 1 26 ALA HB2 H 7.522 -3.682 -2.820 1.00 . A A . 26 ALA HB2 1 1
19 20747 1 1 26 ALA HB3 H 5.812 -3.471 -3.195 1.00 . A A . 26 ALA HB3 1 1
19 20748 1 1 26 ALA N N 7.239 -3.078 -5.406 1.00 . A A . 26 ALA N 1 1
19 20749 1 1 26 ALA O O 8.365 -0.180 -3.932 1.00 . A A . 26 ALA O 1 1
19 20750 1 1 27 ALA C C 11.193 -0.448 -4.657 1.00 . A A . 27 ALA C 1 1
19 20751 1 1 27 ALA CA C 10.788 -1.472 -3.608 1.00 . A A . 27 ALA CA 1 1
19 20752 1 1 27 ALA CB C 11.879 -2.515 -3.429 1.00 . A A . 27 ALA CB 1 1
19 20753 1 1 27 ALA H H 9.488 -3.077 -4.096 1.00 . A A . 27 ALA H 1 1
19 20754 1 1 27 ALA HA H 10.660 -0.953 -2.664 1.00 . A A . 27 ALA HA 1 1
19 20755 1 1 27 ALA HB1 H 12.018 -3.053 -4.355 1.00 . A A . 27 ALA HB1 1 1
19 20756 1 1 27 ALA HB2 H 11.595 -3.206 -2.650 1.00 . A A . 27 ALA HB2 1 1
19 20757 1 1 27 ALA HB3 H 12.802 -2.024 -3.157 1.00 . A A . 27 ALA HB3 1 1
19 20758 1 1 27 ALA N N 9.516 -2.104 -3.939 1.00 . A A . 27 ALA N 1 1
19 20759 1 1 27 ALA O O 11.880 0.520 -4.344 1.00 . A A . 27 ALA O 1 1
19 20760 1 1 28 GLY C C 10.316 1.653 -6.546 1.00 . A A . 28 GLY C 1 1
19 20761 1 1 28 GLY CA C 10.984 0.347 -6.919 1.00 . A A . 28 GLY CA 1 1
19 20762 1 1 28 GLY H H 10.300 -1.491 -6.116 1.00 . A A . 28 GLY H 1 1
19 20763 1 1 28 GLY HA2 H 12.045 0.510 -7.032 1.00 . A A . 28 GLY HA2 1 1
19 20764 1 1 28 GLY HA3 H 10.576 -0.003 -7.855 1.00 . A A . 28 GLY HA3 1 1
19 20765 1 1 28 GLY N N 10.764 -0.655 -5.896 1.00 . A A . 28 GLY N 1 1
19 20766 1 1 28 GLY O O 10.926 2.719 -6.609 1.00 . A A . 28 GLY O 1 1
19 20767 1 1 29 LEU C C 8.857 3.242 -4.358 1.00 . A A . 29 LEU C 1 1
19 20768 1 1 29 LEU CA C 8.286 2.680 -5.658 1.00 . A A . 29 LEU CA 1 1
19 20769 1 1 29 LEU CB C 6.862 2.225 -5.411 1.00 . A A . 29 LEU CB 1 1
19 20770 1 1 29 LEU CD1 C 4.778 1.098 -6.193 1.00 . A A . 29 LEU CD1 1 1
19 20771 1 1 29 LEU CD2 C 5.953 2.705 -7.699 1.00 . A A . 29 LEU CD2 1 1
19 20772 1 1 29 LEU CG C 6.128 1.647 -6.619 1.00 . A A . 29 LEU CG 1 1
19 20773 1 1 29 LEU H H 8.655 0.656 -6.112 1.00 . A A . 29 LEU H 1 1
19 20774 1 1 29 LEU HA H 8.288 3.444 -6.417 1.00 . A A . 29 LEU HA 1 1
19 20775 1 1 29 LEU HB2 H 6.898 1.478 -4.642 1.00 . A A . 29 LEU HB2 1 1
19 20776 1 1 29 LEU HB3 H 6.298 3.057 -5.041 1.00 . A A . 29 LEU HB3 1 1
19 20777 1 1 29 LEU HD11 H 4.218 1.879 -5.700 1.00 . A A . 29 LEU HD11 1 1
19 20778 1 1 29 LEU HD12 H 4.924 0.272 -5.513 1.00 . A A . 29 LEU HD12 1 1
19 20779 1 1 29 LEU HD13 H 4.237 0.760 -7.062 1.00 . A A . 29 LEU HD13 1 1
19 20780 1 1 29 LEU HD21 H 5.398 2.287 -8.526 1.00 . A A . 29 LEU HD21 1 1
19 20781 1 1 29 LEU HD22 H 6.922 3.030 -8.045 1.00 . A A . 29 LEU HD22 1 1
19 20782 1 1 29 LEU HD23 H 5.413 3.551 -7.294 1.00 . A A . 29 LEU HD23 1 1
19 20783 1 1 29 LEU HG H 6.705 0.833 -7.033 1.00 . A A . 29 LEU HG 1 1
19 20784 1 1 29 LEU N N 9.069 1.544 -6.120 1.00 . A A . 29 LEU N 1 1
19 20785 1 1 29 LEU O O 9.081 4.440 -4.234 1.00 . A A . 29 LEU O 1 1
19 20786 1 1 30 ILE C C 10.895 3.520 -2.229 1.00 . A A . 30 ILE C 1 1
19 20787 1 1 30 ILE CA C 9.625 2.705 -2.088 1.00 . A A . 30 ILE CA 1 1
19 20788 1 1 30 ILE CB C 9.929 1.432 -1.281 1.00 . A A . 30 ILE CB 1 1
19 20789 1 1 30 ILE CD1 C 8.785 -0.619 -0.310 1.00 . A A . 30 ILE CD1 1 1
19 20790 1 1 30 ILE CG1 C 8.617 0.721 -0.973 1.00 . A A . 30 ILE CG1 1 1
19 20791 1 1 30 ILE CG2 C 10.687 1.757 0.001 1.00 . A A . 30 ILE CG2 1 1
19 20792 1 1 30 ILE H H 8.845 1.409 -3.565 1.00 . A A . 30 ILE H 1 1
19 20793 1 1 30 ILE HA H 8.892 3.279 -1.547 1.00 . A A . 30 ILE HA 1 1
19 20794 1 1 30 ILE HB H 10.549 0.790 -1.886 1.00 . A A . 30 ILE HB 1 1
19 20795 1 1 30 ILE HD11 H 7.812 -1.021 -0.074 1.00 . A A . 30 ILE HD11 1 1
19 20796 1 1 30 ILE HD12 H 9.358 -0.504 0.597 1.00 . A A . 30 ILE HD12 1 1
19 20797 1 1 30 ILE HD13 H 9.299 -1.290 -0.981 1.00 . A A . 30 ILE HD13 1 1
19 20798 1 1 30 ILE HG12 H 8.032 1.339 -0.315 1.00 . A A . 30 ILE HG12 1 1
19 20799 1 1 30 ILE HG13 H 8.073 0.570 -1.895 1.00 . A A . 30 ILE HG13 1 1
19 20800 1 1 30 ILE HG21 H 9.999 2.144 0.736 1.00 . A A . 30 ILE HG21 1 1
19 20801 1 1 30 ILE HG22 H 11.446 2.501 -0.208 1.00 . A A . 30 ILE HG22 1 1
19 20802 1 1 30 ILE HG23 H 11.155 0.862 0.380 1.00 . A A . 30 ILE HG23 1 1
19 20803 1 1 30 ILE N N 9.072 2.352 -3.393 1.00 . A A . 30 ILE N 1 1
19 20804 1 1 30 ILE O O 11.057 4.557 -1.587 1.00 . A A . 30 ILE O 1 1
19 20805 1 1 31 GLN C C 12.876 4.970 -4.145 1.00 . A A . 31 GLN C 1 1
19 20806 1 1 31 GLN CA C 13.040 3.709 -3.298 1.00 . A A . 31 GLN CA 1 1
19 20807 1 1 31 GLN CB C 14.039 2.734 -3.914 1.00 . A A . 31 GLN CB 1 1
19 20808 1 1 31 GLN CD C 15.686 0.875 -3.445 1.00 . A A . 31 GLN CD 1 1
19 20809 1 1 31 GLN CG C 14.513 1.682 -2.932 1.00 . A A . 31 GLN CG 1 1
19 20810 1 1 31 GLN H H 11.593 2.218 -3.561 1.00 . A A . 31 GLN H 1 1
19 20811 1 1 31 GLN HA H 13.400 3.999 -2.329 1.00 . A A . 31 GLN HA 1 1
19 20812 1 1 31 GLN HB2 H 13.553 2.219 -4.731 1.00 . A A . 31 GLN HB2 1 1
19 20813 1 1 31 GLN HB3 H 14.896 3.277 -4.282 1.00 . A A . 31 GLN HB3 1 1
19 20814 1 1 31 GLN HE21 H 16.138 -0.771 -4.454 1.00 . A A . 31 GLN HE21 1 1
19 20815 1 1 31 GLN HE22 H 14.452 -0.447 -4.263 1.00 . A A . 31 GLN HE22 1 1
19 20816 1 1 31 GLN HG2 H 14.800 2.166 -2.012 1.00 . A A . 31 GLN HG2 1 1
19 20817 1 1 31 GLN HG3 H 13.692 1.009 -2.740 1.00 . A A . 31 GLN HG3 1 1
19 20818 1 1 31 GLN N N 11.782 3.049 -3.080 1.00 . A A . 31 GLN N 1 1
19 20819 1 1 31 GLN NE2 N 15.398 -0.221 -4.126 1.00 . A A . 31 GLN NE2 1 1
19 20820 1 1 31 GLN O O 13.757 5.828 -4.156 1.00 . A A . 31 GLN O 1 1
19 20821 1 1 31 GLN OE1 O 16.843 1.236 -3.231 1.00 . A A . 31 GLN OE1 1 1
19 20822 1 1 32 GLN C C 11.060 7.414 -4.542 1.00 . A A . 32 GLN C 1 1
19 20823 1 1 32 GLN CA C 11.439 6.340 -5.548 1.00 . A A . 32 GLN CA 1 1
19 20824 1 1 32 GLN CB C 10.290 6.156 -6.542 1.00 . A A . 32 GLN CB 1 1
19 20825 1 1 32 GLN CD C 11.655 6.285 -8.657 1.00 . A A . 32 GLN CD 1 1
19 20826 1 1 32 GLN CG C 10.683 5.467 -7.828 1.00 . A A . 32 GLN CG 1 1
19 20827 1 1 32 GLN H H 11.107 4.340 -4.885 1.00 . A A . 32 GLN H 1 1
19 20828 1 1 32 GLN HA H 12.324 6.654 -6.080 1.00 . A A . 32 GLN HA 1 1
19 20829 1 1 32 GLN HB2 H 9.516 5.568 -6.074 1.00 . A A . 32 GLN HB2 1 1
19 20830 1 1 32 GLN HB3 H 9.888 7.126 -6.789 1.00 . A A . 32 GLN HB3 1 1
19 20831 1 1 32 GLN HE21 H 11.734 7.645 -10.100 1.00 . A A . 32 GLN HE21 1 1
19 20832 1 1 32 GLN HE22 H 10.150 7.127 -9.643 1.00 . A A . 32 GLN HE22 1 1
19 20833 1 1 32 GLN HG2 H 11.142 4.519 -7.589 1.00 . A A . 32 GLN HG2 1 1
19 20834 1 1 32 GLN HG3 H 9.788 5.299 -8.405 1.00 . A A . 32 GLN HG3 1 1
19 20835 1 1 32 GLN N N 11.749 5.094 -4.846 1.00 . A A . 32 GLN N 1 1
19 20836 1 1 32 GLN NE2 N 11.128 7.099 -9.556 1.00 . A A . 32 GLN NE2 1 1
19 20837 1 1 32 GLN O O 11.460 8.574 -4.660 1.00 . A A . 32 GLN O 1 1
19 20838 1 1 32 GLN OE1 O 12.872 6.175 -8.498 1.00 . A A . 32 GLN OE1 1 1
19 20839 1 1 33 LEU C C 10.927 8.149 -1.489 1.00 . A A . 33 LEU C 1 1
19 20840 1 1 33 LEU CA C 9.822 7.915 -2.512 1.00 . A A . 33 LEU CA 1 1
19 20841 1 1 33 LEU CB C 8.598 7.328 -1.811 1.00 . A A . 33 LEU CB 1 1
19 20842 1 1 33 LEU CD1 C 6.629 5.790 -1.858 1.00 . A A . 33 LEU CD1 1 1
19 20843 1 1 33 LEU CD2 C 6.958 7.402 -3.725 1.00 . A A . 33 LEU CD2 1 1
19 20844 1 1 33 LEU CG C 7.652 6.519 -2.701 1.00 . A A . 33 LEU CG 1 1
19 20845 1 1 33 LEU H H 10.008 6.066 -3.517 1.00 . A A . 33 LEU H 1 1
19 20846 1 1 33 LEU HA H 9.557 8.854 -2.974 1.00 . A A . 33 LEU HA 1 1
19 20847 1 1 33 LEU HB2 H 8.943 6.686 -1.015 1.00 . A A . 33 LEU HB2 1 1
19 20848 1 1 33 LEU HB3 H 8.036 8.141 -1.376 1.00 . A A . 33 LEU HB3 1 1
19 20849 1 1 33 LEU HD11 H 5.959 6.504 -1.404 1.00 . A A . 33 LEU HD11 1 1
19 20850 1 1 33 LEU HD12 H 7.135 5.229 -1.087 1.00 . A A . 33 LEU HD12 1 1
19 20851 1 1 33 LEU HD13 H 6.068 5.113 -2.482 1.00 . A A . 33 LEU HD13 1 1
19 20852 1 1 33 LEU HD21 H 7.645 7.629 -4.531 1.00 . A A . 33 LEU HD21 1 1
19 20853 1 1 33 LEU HD22 H 6.638 8.319 -3.254 1.00 . A A . 33 LEU HD22 1 1
19 20854 1 1 33 LEU HD23 H 6.091 6.878 -4.124 1.00 . A A . 33 LEU HD23 1 1
19 20855 1 1 33 LEU HG H 8.225 5.776 -3.237 1.00 . A A . 33 LEU HG 1 1
19 20856 1 1 33 LEU N N 10.286 7.008 -3.548 1.00 . A A . 33 LEU N 1 1
19 20857 1 1 33 LEU O O 10.931 9.145 -0.767 1.00 . A A . 33 LEU O 1 1
19 20858 1 1 34 GLY C C 12.555 6.853 0.886 1.00 . A A . 34 GLY C 1 1
19 20859 1 1 34 GLY CA C 12.963 7.276 -0.506 1.00 . A A . 34 GLY CA 1 1
19 20860 1 1 34 GLY H H 11.780 6.430 -2.034 1.00 . A A . 34 GLY H 1 1
19 20861 1 1 34 GLY HA2 H 13.750 6.619 -0.850 1.00 . A A . 34 GLY HA2 1 1
19 20862 1 1 34 GLY HA3 H 13.331 8.288 -0.474 1.00 . A A . 34 GLY HA3 1 1
19 20863 1 1 34 GLY N N 11.857 7.201 -1.435 1.00 . A A . 34 GLY N 1 1
19 20864 1 1 34 GLY O O 13.033 7.398 1.882 1.00 . A A . 34 GLY O 1 1
19 20865 1 1 35 LEU C C 12.155 4.533 2.955 1.00 . A A . 35 LEU C 1 1
19 20866 1 1 35 LEU CA C 11.136 5.377 2.201 1.00 . A A . 35 LEU CA 1 1
19 20867 1 1 35 LEU CB C 9.874 4.563 1.938 1.00 . A A . 35 LEU CB 1 1
19 20868 1 1 35 LEU CD1 C 7.433 4.447 1.434 1.00 . A A . 35 LEU CD1 1 1
19 20869 1 1 35 LEU CD2 C 8.326 6.310 2.839 1.00 . A A . 35 LEU CD2 1 1
19 20870 1 1 35 LEU CG C 8.610 5.374 1.675 1.00 . A A . 35 LEU CG 1 1
19 20871 1 1 35 LEU H H 11.378 5.449 0.105 1.00 . A A . 35 LEU H 1 1
19 20872 1 1 35 LEU HA H 10.878 6.228 2.804 1.00 . A A . 35 LEU HA 1 1
19 20873 1 1 35 LEU HB2 H 10.058 3.951 1.074 1.00 . A A . 35 LEU HB2 1 1
19 20874 1 1 35 LEU HB3 H 9.694 3.917 2.780 1.00 . A A . 35 LEU HB3 1 1
19 20875 1 1 35 LEU HD11 H 6.550 5.032 1.226 1.00 . A A . 35 LEU HD11 1 1
19 20876 1 1 35 LEU HD12 H 7.264 3.842 2.313 1.00 . A A . 35 LEU HD12 1 1
19 20877 1 1 35 LEU HD13 H 7.648 3.806 0.591 1.00 . A A . 35 LEU HD13 1 1
19 20878 1 1 35 LEU HD21 H 8.277 5.742 3.756 1.00 . A A . 35 LEU HD21 1 1
19 20879 1 1 35 LEU HD22 H 7.382 6.809 2.676 1.00 . A A . 35 LEU HD22 1 1
19 20880 1 1 35 LEU HD23 H 9.112 7.047 2.912 1.00 . A A . 35 LEU HD23 1 1
19 20881 1 1 35 LEU HG H 8.750 5.970 0.787 1.00 . A A . 35 LEU HG 1 1
19 20882 1 1 35 LEU N N 11.673 5.869 0.944 1.00 . A A . 35 LEU N 1 1
19 20883 1 1 35 LEU O O 12.365 3.361 2.640 1.00 . A A . 35 LEU O 1 1
19 20884 1 1 36 SER C C 13.035 3.931 6.042 1.00 . A A . 36 SER C 1 1
19 20885 1 1 36 SER CA C 13.738 4.426 4.781 1.00 . A A . 36 SER CA 1 1
19 20886 1 1 36 SER CB C 14.915 5.338 5.141 1.00 . A A . 36 SER CB 1 1
19 20887 1 1 36 SER H H 12.600 6.080 4.133 1.00 . A A . 36 SER H 1 1
19 20888 1 1 36 SER HA H 14.102 3.575 4.226 1.00 . A A . 36 SER HA 1 1
19 20889 1 1 36 SER HB2 H 15.323 5.767 4.239 1.00 . A A . 36 SER HB2 1 1
19 20890 1 1 36 SER HB3 H 14.568 6.127 5.791 1.00 . A A . 36 SER HB3 1 1
19 20891 1 1 36 SER HG H 16.616 5.237 6.119 1.00 . A A . 36 SER HG 1 1
19 20892 1 1 36 SER N N 12.787 5.133 3.948 1.00 . A A . 36 SER N 1 1
19 20893 1 1 36 SER O O 12.392 4.706 6.748 1.00 . A A . 36 SER O 1 1
19 20894 1 1 36 SER OG O 15.942 4.617 5.806 1.00 . A A . 36 SER OG 1 1
19 20895 1 1 37 GLY C C 11.559 0.920 7.043 1.00 . A A . 37 GLY C 1 1
19 20896 1 1 37 GLY CA C 12.469 2.056 7.448 1.00 . A A . 37 GLY CA 1 1
19 20897 1 1 37 GLY H H 13.681 2.066 5.714 1.00 . A A . 37 GLY H 1 1
19 20898 1 1 37 GLY HA2 H 13.211 1.685 8.140 1.00 . A A . 37 GLY HA2 1 1
19 20899 1 1 37 GLY HA3 H 11.880 2.819 7.936 1.00 . A A . 37 GLY HA3 1 1
19 20900 1 1 37 GLY N N 13.139 2.637 6.303 1.00 . A A . 37 GLY N 1 1
19 20901 1 1 37 GLY O O 11.259 0.034 7.842 1.00 . A A . 37 GLY O 1 1
19 20902 1 1 38 VAL C C 11.159 -1.318 4.915 1.00 . A A . 38 VAL C 1 1
19 20903 1 1 38 VAL CA C 10.292 -0.104 5.240 1.00 . A A . 38 VAL CA 1 1
19 20904 1 1 38 VAL CB C 9.581 0.379 3.957 1.00 . A A . 38 VAL CB 1 1
19 20905 1 1 38 VAL CG1 C 8.602 -0.667 3.457 1.00 . A A . 38 VAL CG1 1 1
19 20906 1 1 38 VAL CG2 C 8.873 1.703 4.204 1.00 . A A . 38 VAL CG2 1 1
19 20907 1 1 38 VAL H H 11.367 1.710 5.225 1.00 . A A . 38 VAL H 1 1
19 20908 1 1 38 VAL HA H 9.536 -0.380 5.969 1.00 . A A . 38 VAL HA 1 1
19 20909 1 1 38 VAL HB H 10.328 0.533 3.193 1.00 . A A . 38 VAL HB 1 1
19 20910 1 1 38 VAL HG11 H 7.865 -0.865 4.221 1.00 . A A . 38 VAL HG11 1 1
19 20911 1 1 38 VAL HG12 H 9.134 -1.578 3.227 1.00 . A A . 38 VAL HG12 1 1
19 20912 1 1 38 VAL HG13 H 8.109 -0.303 2.567 1.00 . A A . 38 VAL HG13 1 1
19 20913 1 1 38 VAL HG21 H 8.135 1.578 4.982 1.00 . A A . 38 VAL HG21 1 1
19 20914 1 1 38 VAL HG22 H 8.387 2.026 3.295 1.00 . A A . 38 VAL HG22 1 1
19 20915 1 1 38 VAL HG23 H 9.595 2.445 4.509 1.00 . A A . 38 VAL HG23 1 1
19 20916 1 1 38 VAL N N 11.120 0.953 5.794 1.00 . A A . 38 VAL N 1 1
19 20917 1 1 38 VAL O O 11.966 -1.285 3.982 1.00 . A A . 38 VAL O 1 1
19 20918 1 1 39 GLY C C 11.029 -4.541 4.565 1.00 . A A . 39 GLY C 1 1
19 20919 1 1 39 GLY CA C 11.760 -3.588 5.480 1.00 . A A . 39 GLY CA 1 1
19 20920 1 1 39 GLY H H 10.362 -2.329 6.434 1.00 . A A . 39 GLY H 1 1
19 20921 1 1 39 GLY HA2 H 12.713 -3.335 5.037 1.00 . A A . 39 GLY HA2 1 1
19 20922 1 1 39 GLY HA3 H 11.929 -4.073 6.429 1.00 . A A . 39 GLY HA3 1 1
19 20923 1 1 39 GLY N N 11.005 -2.373 5.699 1.00 . A A . 39 GLY N 1 1
19 20924 1 1 39 GLY O O 9.936 -4.236 4.095 1.00 . A A . 39 GLY O 1 1
19 20925 1 1 40 ALA C C 9.764 -7.283 3.844 1.00 . A A . 40 ALA C 1 1
19 20926 1 1 40 ALA CA C 11.067 -6.646 3.364 1.00 . A A . 40 ALA CA 1 1
19 20927 1 1 40 ALA CB C 12.104 -7.713 3.052 1.00 . A A . 40 ALA CB 1 1
19 20928 1 1 40 ALA H H 12.425 -5.939 4.825 1.00 . A A . 40 ALA H 1 1
19 20929 1 1 40 ALA HA H 10.863 -6.097 2.460 1.00 . A A . 40 ALA HA 1 1
19 20930 1 1 40 ALA HB1 H 12.338 -8.263 3.952 1.00 . A A . 40 ALA HB1 1 1
19 20931 1 1 40 ALA HB2 H 13.000 -7.243 2.676 1.00 . A A . 40 ALA HB2 1 1
19 20932 1 1 40 ALA HB3 H 11.716 -8.391 2.309 1.00 . A A . 40 ALA HB3 1 1
19 20933 1 1 40 ALA N N 11.608 -5.703 4.332 1.00 . A A . 40 ALA N 1 1
19 20934 1 1 40 ALA O O 8.924 -7.679 3.036 1.00 . A A . 40 ALA O 1 1
19 20935 1 1 41 ASN C C 7.242 -7.000 5.801 1.00 . A A . 41 ASN C 1 1
19 20936 1 1 41 ASN CA C 8.414 -7.978 5.746 1.00 . A A . 41 ASN CA 1 1
19 20937 1 1 41 ASN CB C 8.728 -8.478 7.159 1.00 . A A . 41 ASN CB 1 1
19 20938 1 1 41 ASN CG C 9.082 -7.356 8.126 1.00 . A A . 41 ASN CG 1 1
19 20939 1 1 41 ASN H H 10.291 -7.007 5.750 1.00 . A A . 41 ASN H 1 1
19 20940 1 1 41 ASN HA H 8.136 -8.821 5.131 1.00 . A A . 41 ASN HA 1 1
19 20941 1 1 41 ASN HB2 H 7.870 -8.996 7.544 1.00 . A A . 41 ASN HB2 1 1
19 20942 1 1 41 ASN HB3 H 9.563 -9.162 7.113 1.00 . A A . 41 ASN HB3 1 1
19 20943 1 1 41 ASN HD21 H 8.892 -6.799 10.021 1.00 . A A . 41 ASN HD21 1 1
19 20944 1 1 41 ASN HD22 H 8.184 -8.325 9.610 1.00 . A A . 41 ASN HD22 1 1
19 20945 1 1 41 ASN N N 9.596 -7.364 5.155 1.00 . A A . 41 ASN N 1 1
19 20946 1 1 41 ASN ND2 N 8.680 -7.509 9.377 1.00 . A A . 41 ASN ND2 1 1
19 20947 1 1 41 ASN O O 6.116 -7.381 6.126 1.00 . A A . 41 ASN O 1 1
19 20948 1 1 41 ASN OD1 O 9.703 -6.359 7.753 1.00 . A A . 41 ASN OD1 1 1
19 20949 1 1 42 VAL C C 5.476 -4.810 4.467 1.00 . A A . 42 VAL C 1 1
19 20950 1 1 42 VAL CA C 6.511 -4.691 5.576 1.00 . A A . 42 VAL CA 1 1
19 20951 1 1 42 VAL CB C 7.192 -3.307 5.532 1.00 . A A . 42 VAL CB 1 1
19 20952 1 1 42 VAL CG1 C 6.211 -2.156 5.710 1.00 . A A . 42 VAL CG1 1 1
19 20953 1 1 42 VAL CG2 C 8.247 -3.248 6.601 1.00 . A A . 42 VAL CG2 1 1
19 20954 1 1 42 VAL H H 8.409 -5.522 5.150 1.00 . A A . 42 VAL H 1 1
19 20955 1 1 42 VAL HA H 6.019 -4.791 6.530 1.00 . A A . 42 VAL HA 1 1
19 20956 1 1 42 VAL HB H 7.679 -3.196 4.575 1.00 . A A . 42 VAL HB 1 1
19 20957 1 1 42 VAL HG11 H 5.622 -2.314 6.602 1.00 . A A . 42 VAL HG11 1 1
19 20958 1 1 42 VAL HG12 H 5.559 -2.095 4.851 1.00 . A A . 42 VAL HG12 1 1
19 20959 1 1 42 VAL HG13 H 6.771 -1.232 5.811 1.00 . A A . 42 VAL HG13 1 1
19 20960 1 1 42 VAL HG21 H 9.067 -3.902 6.328 1.00 . A A . 42 VAL HG21 1 1
19 20961 1 1 42 VAL HG22 H 7.820 -3.573 7.538 1.00 . A A . 42 VAL HG22 1 1
19 20962 1 1 42 VAL HG23 H 8.604 -2.235 6.696 1.00 . A A . 42 VAL HG23 1 1
19 20963 1 1 42 VAL N N 7.510 -5.747 5.475 1.00 . A A . 42 VAL N 1 1
19 20964 1 1 42 VAL O O 5.820 -5.026 3.305 1.00 . A A . 42 VAL O 1 1
19 20965 1 1 43 PRO C C 3.057 -3.513 3.007 1.00 . A A . 43 PRO C 1 1
19 20966 1 1 43 PRO CA C 3.098 -4.758 3.867 1.00 . A A . 43 PRO CA 1 1
19 20967 1 1 43 PRO CB C 1.829 -4.827 4.717 1.00 . A A . 43 PRO CB 1 1
19 20968 1 1 43 PRO CD C 3.716 -4.446 6.195 1.00 . A A . 43 PRO CD 1 1
19 20969 1 1 43 PRO CG C 2.237 -4.711 6.147 1.00 . A A . 43 PRO CG 1 1
19 20970 1 1 43 PRO HA H 3.170 -5.634 3.238 1.00 . A A . 43 PRO HA 1 1
19 20971 1 1 43 PRO HB2 H 1.175 -4.016 4.437 1.00 . A A . 43 PRO HB2 1 1
19 20972 1 1 43 PRO HB3 H 1.332 -5.757 4.537 1.00 . A A . 43 PRO HB3 1 1
19 20973 1 1 43 PRO HD2 H 3.898 -3.424 6.478 1.00 . A A . 43 PRO HD2 1 1
19 20974 1 1 43 PRO HD3 H 4.196 -5.116 6.892 1.00 . A A . 43 PRO HD3 1 1
19 20975 1 1 43 PRO HG2 H 1.705 -3.887 6.600 1.00 . A A . 43 PRO HG2 1 1
19 20976 1 1 43 PRO HG3 H 2.007 -5.630 6.665 1.00 . A A . 43 PRO HG3 1 1
19 20977 1 1 43 PRO N N 4.188 -4.692 4.827 1.00 . A A . 43 PRO N 1 1
19 20978 1 1 43 PRO O O 3.251 -2.411 3.508 1.00 . A A . 43 PRO O 1 1
19 20979 1 1 44 VAL C C 1.637 -2.737 -0.203 1.00 . A A . 44 VAL C 1 1
19 20980 1 1 44 VAL CA C 2.729 -2.535 0.830 1.00 . A A . 44 VAL CA 1 1
19 20981 1 1 44 VAL CB C 4.062 -2.265 0.105 1.00 . A A . 44 VAL CB 1 1
19 20982 1 1 44 VAL CG1 C 5.164 -1.921 1.096 1.00 . A A . 44 VAL CG1 1 1
19 20983 1 1 44 VAL CG2 C 4.454 -3.457 -0.742 1.00 . A A . 44 VAL CG2 1 1
19 20984 1 1 44 VAL H H 2.694 -4.584 1.358 1.00 . A A . 44 VAL H 1 1
19 20985 1 1 44 VAL HA H 2.487 -1.668 1.426 1.00 . A A . 44 VAL HA 1 1
19 20986 1 1 44 VAL HB H 3.925 -1.417 -0.551 1.00 . A A . 44 VAL HB 1 1
19 20987 1 1 44 VAL HG11 H 5.247 -2.712 1.827 1.00 . A A . 44 VAL HG11 1 1
19 20988 1 1 44 VAL HG12 H 4.924 -0.994 1.595 1.00 . A A . 44 VAL HG12 1 1
19 20989 1 1 44 VAL HG13 H 6.100 -1.816 0.571 1.00 . A A . 44 VAL HG13 1 1
19 20990 1 1 44 VAL HG21 H 5.478 -3.349 -1.061 1.00 . A A . 44 VAL HG21 1 1
19 20991 1 1 44 VAL HG22 H 3.810 -3.508 -1.613 1.00 . A A . 44 VAL HG22 1 1
19 20992 1 1 44 VAL HG23 H 4.349 -4.361 -0.162 1.00 . A A . 44 VAL HG23 1 1
19 20993 1 1 44 VAL N N 2.815 -3.676 1.723 1.00 . A A . 44 VAL N 1 1
19 20994 1 1 44 VAL O O 1.262 -3.868 -0.523 1.00 . A A . 44 VAL O 1 1
19 20995 1 1 45 GLY C C 0.611 -1.130 -3.032 1.00 . A A . 45 GLY C 1 1
19 20996 1 1 45 GLY CA C 0.117 -1.702 -1.731 1.00 . A A . 45 GLY CA 1 1
19 20997 1 1 45 GLY H H 1.435 -0.765 -0.379 1.00 . A A . 45 GLY H 1 1
19 20998 1 1 45 GLY HA2 H -0.153 -2.736 -1.885 1.00 . A A . 45 GLY HA2 1 1
19 20999 1 1 45 GLY HA3 H -0.754 -1.158 -1.413 1.00 . A A . 45 GLY HA3 1 1
19 21000 1 1 45 GLY N N 1.123 -1.637 -0.708 1.00 . A A . 45 GLY N 1 1
19 21001 1 1 45 GLY O O 1.023 0.028 -3.105 1.00 . A A . 45 GLY O 1 1
19 21002 1 1 46 ILE C C -0.092 -0.932 -6.126 1.00 . A A . 46 ILE C 1 1
19 21003 1 1 46 ILE CA C 1.046 -1.602 -5.375 1.00 . A A . 46 ILE CA 1 1
19 21004 1 1 46 ILE CB C 1.493 -2.863 -6.166 1.00 . A A . 46 ILE CB 1 1
19 21005 1 1 46 ILE CD1 C 3.042 -3.450 -4.170 1.00 . A A . 46 ILE CD1 1 1
19 21006 1 1 46 ILE CG1 C 2.834 -3.451 -5.662 1.00 . A A . 46 ILE CG1 1 1
19 21007 1 1 46 ILE CG2 C 1.608 -2.549 -7.653 1.00 . A A . 46 ILE CG2 1 1
19 21008 1 1 46 ILE H H 0.237 -2.869 -3.901 1.00 . A A . 46 ILE H 1 1
19 21009 1 1 46 ILE HA H 1.881 -0.923 -5.287 1.00 . A A . 46 ILE HA 1 1
19 21010 1 1 46 ILE HB H 0.718 -3.601 -6.051 1.00 . A A . 46 ILE HB 1 1
19 21011 1 1 46 ILE HD11 H 3.990 -3.917 -3.945 1.00 . A A . 46 ILE HD11 1 1
19 21012 1 1 46 ILE HD12 H 2.244 -4.002 -3.694 1.00 . A A . 46 ILE HD12 1 1
19 21013 1 1 46 ILE HD13 H 3.047 -2.432 -3.807 1.00 . A A . 46 ILE HD13 1 1
19 21014 1 1 46 ILE HG12 H 2.911 -4.478 -5.988 1.00 . A A . 46 ILE HG12 1 1
19 21015 1 1 46 ILE HG13 H 3.637 -2.900 -6.097 1.00 . A A . 46 ILE HG13 1 1
19 21016 1 1 46 ILE HG21 H 0.656 -2.196 -8.023 1.00 . A A . 46 ILE HG21 1 1
19 21017 1 1 46 ILE HG22 H 1.896 -3.441 -8.189 1.00 . A A . 46 ILE HG22 1 1
19 21018 1 1 46 ILE HG23 H 2.357 -1.785 -7.801 1.00 . A A . 46 ILE HG23 1 1
19 21019 1 1 46 ILE N N 0.586 -1.963 -4.048 1.00 . A A . 46 ILE N 1 1
19 21020 1 1 46 ILE O O -1.173 -1.509 -6.231 1.00 . A A . 46 ILE O 1 1
19 21021 1 1 47 ASN C C -2.126 1.209 -6.602 1.00 . A A . 47 ASN C 1 1
19 21022 1 1 47 ASN CA C -0.856 0.992 -7.418 1.00 . A A . 47 ASN CA 1 1
19 21023 1 1 47 ASN CB C -1.192 0.199 -8.684 1.00 . A A . 47 ASN CB 1 1
19 21024 1 1 47 ASN CG C -1.928 1.022 -9.727 1.00 . A A . 47 ASN CG 1 1
19 21025 1 1 47 ASN H H 1.004 0.710 -6.444 1.00 . A A . 47 ASN H 1 1
19 21026 1 1 47 ASN HA H -0.445 1.951 -7.696 1.00 . A A . 47 ASN HA 1 1
19 21027 1 1 47 ASN HB2 H -0.285 -0.180 -9.118 1.00 . A A . 47 ASN HB2 1 1
19 21028 1 1 47 ASN HB3 H -1.820 -0.633 -8.409 1.00 . A A . 47 ASN HB3 1 1
19 21029 1 1 47 ASN HD21 H -1.633 2.196 -11.296 1.00 . A A . 47 ASN HD21 1 1
19 21030 1 1 47 ASN HD22 H -0.205 1.570 -10.551 1.00 . A A . 47 ASN HD22 1 1
19 21031 1 1 47 ASN N N 0.142 0.278 -6.623 1.00 . A A . 47 ASN N 1 1
19 21032 1 1 47 ASN ND2 N -1.183 1.661 -10.613 1.00 . A A . 47 ASN ND2 1 1
19 21033 1 1 47 ASN O O -3.209 0.766 -6.986 1.00 . A A . 47 ASN O 1 1
19 21034 1 1 47 ASN OD1 O -3.157 1.077 -9.740 1.00 . A A . 47 ASN OD1 1 1
19 21035 1 1 48 CYS C C -3.670 3.493 -4.717 1.00 . A A . 48 CYS C 1 1
19 21036 1 1 48 CYS CA C -3.147 2.072 -4.609 1.00 . A A . 48 CYS CA 1 1
19 21037 1 1 48 CYS CB C -2.830 1.754 -3.153 1.00 . A A . 48 CYS CB 1 1
19 21038 1 1 48 CYS H H -1.113 2.195 -5.187 1.00 . A A . 48 CYS H 1 1
19 21039 1 1 48 CYS HA H -3.924 1.402 -4.944 1.00 . A A . 48 CYS HA 1 1
19 21040 1 1 48 CYS HB2 H -1.872 1.275 -3.080 1.00 . A A . 48 CYS HB2 1 1
19 21041 1 1 48 CYS HB3 H -2.811 2.672 -2.596 1.00 . A A . 48 CYS HB3 1 1
19 21042 1 1 48 CYS N N -1.998 1.860 -5.463 1.00 . A A . 48 CYS N 1 1
19 21043 1 1 48 CYS O O -2.906 4.460 -4.728 1.00 . A A . 48 CYS O 1 1
19 21044 1 1 48 CYS SG S -4.055 0.670 -2.375 1.00 . A A . 48 CYS SG 1 1
19 21045 1 1 49 ASN C C -6.814 4.779 -3.779 1.00 . A A . 49 ASN C 1 1
19 21046 1 1 49 ASN CA C -5.675 4.868 -4.780 1.00 . A A . 49 ASN CA 1 1
19 21047 1 1 49 ASN CB C -6.193 5.266 -6.169 1.00 . A A . 49 ASN CB 1 1
19 21048 1 1 49 ASN CG C -7.001 4.173 -6.849 1.00 . A A . 49 ASN CG 1 1
19 21049 1 1 49 ASN H H -5.509 2.772 -4.928 1.00 . A A . 49 ASN H 1 1
19 21050 1 1 49 ASN HA H -4.977 5.618 -4.436 1.00 . A A . 49 ASN HA 1 1
19 21051 1 1 49 ASN HB2 H -6.822 6.137 -6.069 1.00 . A A . 49 ASN HB2 1 1
19 21052 1 1 49 ASN HB3 H -5.350 5.511 -6.794 1.00 . A A . 49 ASN HB3 1 1
19 21053 1 1 49 ASN HD21 H -6.837 2.635 -8.098 1.00 . A A . 49 ASN HD21 1 1
19 21054 1 1 49 ASN HD22 H -5.371 3.482 -7.750 1.00 . A A . 49 ASN HD22 1 1
19 21055 1 1 49 ASN N N -4.980 3.593 -4.822 1.00 . A A . 49 ASN N 1 1
19 21056 1 1 49 ASN ND2 N -6.336 3.347 -7.644 1.00 . A A . 49 ASN ND2 1 1
19 21057 1 1 49 ASN O O -7.430 3.724 -3.626 1.00 . A A . 49 ASN O 1 1
19 21058 1 1 49 ASN OD1 O -8.217 4.082 -6.675 1.00 . A A . 49 ASN OD1 1 1
19 21059 1 1 50 PRO C C -9.485 5.736 -2.495 1.00 . A A . 50 PRO C 1 1
19 21060 1 1 50 PRO CA C -8.063 5.904 -1.985 1.00 . A A . 50 PRO CA 1 1
19 21061 1 1 50 PRO CB C -7.872 7.290 -1.347 1.00 . A A . 50 PRO CB 1 1
19 21062 1 1 50 PRO CD C -6.501 7.198 -3.300 1.00 . A A . 50 PRO CD 1 1
19 21063 1 1 50 PRO CG C -6.623 7.840 -1.953 1.00 . A A . 50 PRO CG 1 1
19 21064 1 1 50 PRO HA H -7.855 5.136 -1.255 1.00 . A A . 50 PRO HA 1 1
19 21065 1 1 50 PRO HB2 H -8.727 7.912 -1.573 1.00 . A A . 50 PRO HB2 1 1
19 21066 1 1 50 PRO HB3 H -7.774 7.183 -0.274 1.00 . A A . 50 PRO HB3 1 1
19 21067 1 1 50 PRO HD2 H -7.066 7.745 -4.036 1.00 . A A . 50 PRO HD2 1 1
19 21068 1 1 50 PRO HD3 H -5.467 7.118 -3.595 1.00 . A A . 50 PRO HD3 1 1
19 21069 1 1 50 PRO HG2 H -6.703 8.909 -2.058 1.00 . A A . 50 PRO HG2 1 1
19 21070 1 1 50 PRO HG3 H -5.772 7.584 -1.338 1.00 . A A . 50 PRO HG3 1 1
19 21071 1 1 50 PRO N N -7.089 5.879 -3.075 1.00 . A A . 50 PRO N 1 1
19 21072 1 1 50 PRO O O -9.930 6.473 -3.376 1.00 . A A . 50 PRO O 1 1
19 21073 1 1 51 ILE C C -12.521 5.460 -1.819 1.00 . A A . 51 ILE C 1 1
19 21074 1 1 51 ILE CA C -11.536 4.457 -2.396 1.00 . A A . 51 ILE CA 1 1
19 21075 1 1 51 ILE CB C -11.977 3.044 -1.976 1.00 . A A . 51 ILE CB 1 1
19 21076 1 1 51 ILE CD1 C -11.196 0.636 -1.742 1.00 . A A . 51 ILE CD1 1 1
19 21077 1 1 51 ILE CG1 C -10.808 2.063 -2.057 1.00 . A A . 51 ILE CG1 1 1
19 21078 1 1 51 ILE CG2 C -13.107 2.576 -2.874 1.00 . A A . 51 ILE CG2 1 1
19 21079 1 1 51 ILE H H -9.807 4.257 -1.192 1.00 . A A . 51 ILE H 1 1
19 21080 1 1 51 ILE HA H -11.553 4.517 -3.473 1.00 . A A . 51 ILE HA 1 1
19 21081 1 1 51 ILE HB H -12.343 3.087 -0.959 1.00 . A A . 51 ILE HB 1 1
19 21082 1 1 51 ILE HD11 H -10.321 0.005 -1.799 1.00 . A A . 51 ILE HD11 1 1
19 21083 1 1 51 ILE HD12 H -11.932 0.300 -2.457 1.00 . A A . 51 ILE HD12 1 1
19 21084 1 1 51 ILE HD13 H -11.611 0.589 -0.747 1.00 . A A . 51 ILE HD13 1 1
19 21085 1 1 51 ILE HG12 H -10.399 2.086 -3.054 1.00 . A A . 51 ILE HG12 1 1
19 21086 1 1 51 ILE HG13 H -10.046 2.361 -1.355 1.00 . A A . 51 ILE HG13 1 1
19 21087 1 1 51 ILE HG21 H -12.746 2.496 -3.889 1.00 . A A . 51 ILE HG21 1 1
19 21088 1 1 51 ILE HG22 H -13.916 3.289 -2.831 1.00 . A A . 51 ILE HG22 1 1
19 21089 1 1 51 ILE HG23 H -13.457 1.610 -2.539 1.00 . A A . 51 ILE HG23 1 1
19 21090 1 1 51 ILE N N -10.194 4.765 -1.940 1.00 . A A . 51 ILE N 1 1
19 21091 1 1 51 ILE O O -13.121 5.229 -0.771 1.00 . A A . 51 ILE O 1 1
19 21092 1 1 52 THR C C -14.689 7.893 -3.028 1.00 . A A . 52 THR C 1 1
19 21093 1 1 52 THR CA C -13.579 7.608 -2.025 1.00 . A A . 52 THR CA 1 1
19 21094 1 1 52 THR CB C -12.790 8.892 -1.718 1.00 . A A . 52 THR CB 1 1
19 21095 1 1 52 THR CG2 C -11.890 8.689 -0.506 1.00 . A A . 52 THR CG2 1 1
19 21096 1 1 52 THR H H -12.177 6.711 -3.329 1.00 . A A . 52 THR H 1 1
19 21097 1 1 52 THR HA H -14.021 7.256 -1.107 1.00 . A A . 52 THR HA 1 1
19 21098 1 1 52 THR HB H -13.488 9.689 -1.504 1.00 . A A . 52 THR HB 1 1
19 21099 1 1 52 THR HG1 H -11.978 10.214 -2.939 1.00 . A A . 52 THR HG1 1 1
19 21100 1 1 52 THR HG21 H -11.203 7.875 -0.701 1.00 . A A . 52 THR HG21 1 1
19 21101 1 1 52 THR HG22 H -12.494 8.449 0.356 1.00 . A A . 52 THR HG22 1 1
19 21102 1 1 52 THR HG23 H -11.332 9.593 -0.316 1.00 . A A . 52 THR HG23 1 1
19 21103 1 1 52 THR N N -12.689 6.571 -2.502 1.00 . A A . 52 THR N 1 1
19 21104 1 1 52 THR O O -15.773 8.356 -2.664 1.00 . A A . 52 THR O 1 1
19 21105 1 1 52 THR OG1 O -11.992 9.254 -2.854 1.00 . A A . 52 THR OG1 1 1
19 21106 1 1 53 GLY C C -16.311 6.574 -5.451 1.00 . A A . 53 GLY C 1 1
19 21107 1 1 53 GLY CA C -15.410 7.784 -5.328 1.00 . A A . 53 GLY CA 1 1
19 21108 1 1 53 GLY H H -13.527 7.263 -4.519 1.00 . A A . 53 GLY H 1 1
19 21109 1 1 53 GLY HA2 H -16.011 8.650 -5.094 1.00 . A A . 53 GLY HA2 1 1
19 21110 1 1 53 GLY HA3 H -14.911 7.946 -6.272 1.00 . A A . 53 GLY HA3 1 1
19 21111 1 1 53 GLY N N -14.416 7.603 -4.290 1.00 . A A . 53 GLY N 1 1
19 21112 1 1 53 GLY O O -17.461 6.680 -5.877 1.00 . A A . 53 GLY O 1 1
19 21113 1 1 54 ILE C C -17.395 4.105 -3.811 1.00 . A A . 54 ILE C 1 1
19 21114 1 1 54 ILE CA C -16.552 4.187 -5.078 1.00 . A A . 54 ILE CA 1 1
19 21115 1 1 54 ILE CB C -15.633 2.944 -5.180 1.00 . A A . 54 ILE CB 1 1
19 21116 1 1 54 ILE CD1 C -15.195 3.291 -7.676 1.00 . A A . 54 ILE CD1 1 1
19 21117 1 1 54 ILE CG1 C -14.595 3.126 -6.295 1.00 . A A . 54 ILE CG1 1 1
19 21118 1 1 54 ILE CG2 C -16.452 1.684 -5.426 1.00 . A A . 54 ILE CG2 1 1
19 21119 1 1 54 ILE H H -14.849 5.400 -4.774 1.00 . A A . 54 ILE H 1 1
19 21120 1 1 54 ILE HA H -17.207 4.198 -5.927 1.00 . A A . 54 ILE HA 1 1
19 21121 1 1 54 ILE HB H -15.121 2.828 -4.239 1.00 . A A . 54 ILE HB 1 1
19 21122 1 1 54 ILE HD11 H -15.818 4.173 -7.695 1.00 . A A . 54 ILE HD11 1 1
19 21123 1 1 54 ILE HD12 H -15.791 2.424 -7.915 1.00 . A A . 54 ILE HD12 1 1
19 21124 1 1 54 ILE HD13 H -14.403 3.394 -8.403 1.00 . A A . 54 ILE HD13 1 1
19 21125 1 1 54 ILE HG12 H -14.005 4.005 -6.087 1.00 . A A . 54 ILE HG12 1 1
19 21126 1 1 54 ILE HG13 H -13.948 2.262 -6.316 1.00 . A A . 54 ILE HG13 1 1
19 21127 1 1 54 ILE HG21 H -15.794 0.829 -5.478 1.00 . A A . 54 ILE HG21 1 1
19 21128 1 1 54 ILE HG22 H -16.992 1.780 -6.357 1.00 . A A . 54 ILE HG22 1 1
19 21129 1 1 54 ILE HG23 H -17.155 1.548 -4.616 1.00 . A A . 54 ILE HG23 1 1
19 21130 1 1 54 ILE N N -15.782 5.422 -5.072 1.00 . A A . 54 ILE N 1 1
19 21131 1 1 54 ILE O O -17.031 4.681 -2.786 1.00 . A A . 54 ILE O 1 1
19 21132 1 1 55 GLY C C -20.658 4.044 -2.855 1.00 . A A . 55 GLY C 1 1
19 21133 1 1 55 GLY CA C -19.377 3.255 -2.733 1.00 . A A . 55 GLY CA 1 1
19 21134 1 1 55 GLY H H -18.784 3.011 -4.746 1.00 . A A . 55 GLY H 1 1
19 21135 1 1 55 GLY HA2 H -19.623 2.210 -2.624 1.00 . A A . 55 GLY HA2 1 1
19 21136 1 1 55 GLY HA3 H -18.844 3.586 -1.855 1.00 . A A . 55 GLY HA3 1 1
19 21137 1 1 55 GLY N N -18.524 3.415 -3.890 1.00 . A A . 55 GLY N 1 1
19 21138 1 1 55 GLY O O -20.911 4.962 -2.074 1.00 . A A . 55 GLY O 1 1
19 21139 1 1 56 ALA C C -23.885 3.547 -3.513 1.00 . A A . 56 ALA C 1 1
19 21140 1 1 56 ALA CA C -22.727 4.362 -4.075 1.00 . A A . 56 ALA CA 1 1
19 21141 1 1 56 ALA CB C -22.918 4.610 -5.562 1.00 . A A . 56 ALA CB 1 1
19 21142 1 1 56 ALA H H -21.201 2.942 -4.425 1.00 . A A . 56 ALA H 1 1
19 21143 1 1 56 ALA HA H -22.694 5.319 -3.572 1.00 . A A . 56 ALA HA 1 1
19 21144 1 1 56 ALA HB1 H -23.829 5.164 -5.721 1.00 . A A . 56 ALA HB1 1 1
19 21145 1 1 56 ALA HB2 H -22.975 3.664 -6.078 1.00 . A A . 56 ALA HB2 1 1
19 21146 1 1 56 ALA HB3 H -22.080 5.176 -5.941 1.00 . A A . 56 ALA HB3 1 1
19 21147 1 1 56 ALA N N -21.463 3.686 -3.840 1.00 . A A . 56 ALA N 1 1
19 21148 1 1 56 ALA O O -24.948 4.087 -3.200 1.00 . A A . 56 ALA O 1 1
19 21149 1 1 57 GLY C C -24.551 1.112 -1.391 1.00 . A A . 57 GLY C 1 1
19 21150 1 1 57 GLY CA C -24.700 1.370 -2.874 1.00 . A A . 57 GLY CA 1 1
19 21151 1 1 57 GLY H H -22.793 1.880 -3.625 1.00 . A A . 57 GLY H 1 1
19 21152 1 1 57 GLY HA2 H -25.664 1.823 -3.055 1.00 . A A . 57 GLY HA2 1 1
19 21153 1 1 57 GLY HA3 H -24.649 0.430 -3.400 1.00 . A A . 57 GLY HA3 1 1
19 21154 1 1 57 GLY N N -23.670 2.249 -3.381 1.00 . A A . 57 GLY N 1 1
19 21155 1 1 57 GLY O O -24.905 1.958 -0.570 1.00 . A A . 57 GLY O 1 1
19 21156 1 1 58 SER C C -22.481 -0.082 0.876 1.00 . A A . 58 SER C 1 1
19 21157 1 1 58 SER CA C -23.874 -0.428 0.353 1.00 . A A . 58 SER CA 1 1
19 21158 1 1 58 SER CB C -24.140 -1.926 0.510 1.00 . A A . 58 SER CB 1 1
19 21159 1 1 58 SER H H -23.699 -0.661 -1.743 1.00 . A A . 58 SER H 1 1
19 21160 1 1 58 SER HA H -24.608 0.121 0.923 1.00 . A A . 58 SER HA 1 1
19 21161 1 1 58 SER HB2 H -23.336 -2.481 0.051 1.00 . A A . 58 SER HB2 1 1
19 21162 1 1 58 SER HB3 H -24.195 -2.172 1.559 1.00 . A A . 58 SER HB3 1 1
19 21163 1 1 58 SER HG H -25.902 -1.505 -0.251 1.00 . A A . 58 SER HG 1 1
19 21164 1 1 58 SER N N -24.013 -0.046 -1.044 1.00 . A A . 58 SER N 1 1
19 21165 1 1 58 SER O O -22.340 0.559 1.918 1.00 . A A . 58 SER O 1 1
19 21166 1 1 58 SER OG O -25.361 -2.296 -0.112 1.00 . A A . 58 SER OG 1 1
19 21167 1 1 59 GLY C C -19.178 -0.047 -0.645 1.00 . A A . 59 GLY C 1 1
19 21168 1 1 59 GLY CA C -20.090 -0.235 0.547 1.00 . A A . 59 GLY CA 1 1
19 21169 1 1 59 GLY H H -21.631 -0.974 -0.700 1.00 . A A . 59 GLY H 1 1
19 21170 1 1 59 GLY HA2 H -20.067 0.660 1.154 1.00 . A A . 59 GLY HA2 1 1
19 21171 1 1 59 GLY HA3 H -19.736 -1.069 1.133 1.00 . A A . 59 GLY HA3 1 1
19 21172 1 1 59 GLY N N -21.458 -0.492 0.138 1.00 . A A . 59 GLY N 1 1
19 21173 1 1 59 GLY O O -19.513 -0.469 -1.750 1.00 . A A . 59 GLY O 1 1
19 21174 1 1 60 SER C C -16.163 -0.318 -1.729 1.00 . A A . 60 SER C 1 1
19 21175 1 1 60 SER CA C -17.118 0.855 -1.528 1.00 . A A . 60 SER CA 1 1
19 21176 1 1 60 SER CB C -16.335 2.134 -1.241 1.00 . A A . 60 SER CB 1 1
19 21177 1 1 60 SER H H -17.802 0.876 0.471 1.00 . A A . 60 SER H 1 1
19 21178 1 1 60 SER HA H -17.700 0.991 -2.427 1.00 . A A . 60 SER HA 1 1
19 21179 1 1 60 SER HB2 H -15.466 1.904 -0.642 1.00 . A A . 60 SER HB2 1 1
19 21180 1 1 60 SER HB3 H -16.025 2.579 -2.184 1.00 . A A . 60 SER HB3 1 1
19 21181 1 1 60 SER HG H -17.050 3.943 -0.961 1.00 . A A . 60 SER HG 1 1
19 21182 1 1 60 SER N N -18.036 0.584 -0.436 1.00 . A A . 60 SER N 1 1
19 21183 1 1 60 SER O O -15.404 -0.678 -0.827 1.00 . A A . 60 SER O 1 1
19 21184 1 1 60 SER OG O -17.143 3.074 -0.545 1.00 . A A . 60 SER OG 1 1
19 21185 1 1 61 SER C C -14.172 -1.626 -4.062 1.00 . A A . 61 SER C 1 1
19 21186 1 1 61 SER CA C -15.371 -2.058 -3.215 1.00 . A A . 61 SER CA 1 1
19 21187 1 1 61 SER CB C -16.190 -3.132 -3.939 1.00 . A A . 61 SER CB 1 1
19 21188 1 1 61 SER H H -16.831 -0.579 -3.592 1.00 . A A . 61 SER H 1 1
19 21189 1 1 61 SER HA H -15.010 -2.463 -2.281 1.00 . A A . 61 SER HA 1 1
19 21190 1 1 61 SER HB2 H -17.095 -3.324 -3.383 1.00 . A A . 61 SER HB2 1 1
19 21191 1 1 61 SER HB3 H -16.443 -2.781 -4.928 1.00 . A A . 61 SER HB3 1 1
19 21192 1 1 61 SER HG H -15.857 -5.016 -3.477 1.00 . A A . 61 SER HG 1 1
19 21193 1 1 61 SER N N -16.211 -0.915 -2.908 1.00 . A A . 61 SER N 1 1
19 21194 1 1 61 SER O O -14.046 -0.457 -4.429 1.00 . A A . 61 SER O 1 1
19 21195 1 1 61 SER OG O -15.463 -4.346 -4.056 1.00 . A A . 61 SER OG 1 1
19 21196 1 1 62 CYS C C -11.920 -3.326 -6.231 1.00 . A A . 62 CYS C 1 1
19 21197 1 1 62 CYS CA C -12.084 -2.302 -5.115 1.00 . A A . 62 CYS CA 1 1
19 21198 1 1 62 CYS CB C -10.866 -2.329 -4.186 1.00 . A A . 62 CYS CB 1 1
19 21199 1 1 62 CYS H H -13.477 -3.494 -4.068 1.00 . A A . 62 CYS H 1 1
19 21200 1 1 62 CYS HA H -12.176 -1.319 -5.550 1.00 . A A . 62 CYS HA 1 1
19 21201 1 1 62 CYS HB2 H -10.864 -1.431 -3.581 1.00 . A A . 62 CYS HB2 1 1
19 21202 1 1 62 CYS HB3 H -10.938 -3.191 -3.540 1.00 . A A . 62 CYS HB3 1 1
19 21203 1 1 62 CYS N N -13.295 -2.573 -4.355 1.00 . A A . 62 CYS N 1 1
19 21204 1 1 62 CYS O O -12.096 -4.528 -6.022 1.00 . A A . 62 CYS O 1 1
19 21205 1 1 62 CYS SG S -9.259 -2.414 -5.047 1.00 . A A . 62 CYS SG 1 1
19 21206 1 1 63 ASN C C -10.350 -4.718 -8.419 1.00 . A A . 63 ASN C 1 1
19 21207 1 1 63 ASN CA C -11.401 -3.642 -8.615 1.00 . A A . 63 ASN CA 1 1
19 21208 1 1 63 ASN CB C -11.001 -2.771 -9.815 1.00 . A A . 63 ASN CB 1 1
19 21209 1 1 63 ASN CG C -9.972 -1.708 -9.467 1.00 . A A . 63 ASN CG 1 1
19 21210 1 1 63 ASN H H -11.467 -1.848 -7.495 1.00 . A A . 63 ASN H 1 1
19 21211 1 1 63 ASN HA H -12.345 -4.117 -8.835 1.00 . A A . 63 ASN HA 1 1
19 21212 1 1 63 ASN HB2 H -10.568 -3.409 -10.572 1.00 . A A . 63 ASN HB2 1 1
19 21213 1 1 63 ASN HB3 H -11.880 -2.286 -10.213 1.00 . A A . 63 ASN HB3 1 1
19 21214 1 1 63 ASN HD21 H -8.016 -1.363 -9.398 1.00 . A A . 63 ASN HD21 1 1
19 21215 1 1 63 ASN HD22 H -8.484 -2.934 -9.946 1.00 . A A . 63 ASN HD22 1 1
19 21216 1 1 63 ASN N N -11.586 -2.819 -7.418 1.00 . A A . 63 ASN N 1 1
19 21217 1 1 63 ASN ND2 N -8.696 -2.035 -9.619 1.00 . A A . 63 ASN ND2 1 1
19 21218 1 1 63 ASN O O -10.425 -5.784 -9.028 1.00 . A A . 63 ASN O 1 1
19 21219 1 1 63 ASN OD1 O -10.324 -0.595 -9.076 1.00 . A A . 63 ASN OD1 1 1
19 21220 1 1 64 ALA C C -8.193 -5.849 -5.947 1.00 . A A . 64 ALA C 1 1
19 21221 1 1 64 ALA CA C -8.274 -5.371 -7.394 1.00 . A A . 64 ALA CA 1 1
19 21222 1 1 64 ALA CB C -6.974 -4.735 -7.859 1.00 . A A . 64 ALA CB 1 1
19 21223 1 1 64 ALA H H -9.384 -3.605 -7.073 1.00 . A A . 64 ALA H 1 1
19 21224 1 1 64 ALA HA H -8.464 -6.228 -8.025 1.00 . A A . 64 ALA HA 1 1
19 21225 1 1 64 ALA HB1 H -7.116 -4.330 -8.854 1.00 . A A . 64 ALA HB1 1 1
19 21226 1 1 64 ALA HB2 H -6.193 -5.480 -7.880 1.00 . A A . 64 ALA HB2 1 1
19 21227 1 1 64 ALA HB3 H -6.697 -3.938 -7.182 1.00 . A A . 64 ALA HB3 1 1
19 21228 1 1 64 ALA N N -9.368 -4.444 -7.581 1.00 . A A . 64 ALA N 1 1
19 21229 1 1 64 ALA O O -8.870 -6.802 -5.565 1.00 . A A . 64 ALA O 1 1
19 21230 1 1 65 ASN C C -7.392 -4.330 -2.843 1.00 . A A . 65 ASN C 1 1
19 21231 1 1 65 ASN CA C -7.259 -5.555 -3.732 1.00 . A A . 65 ASN CA 1 1
19 21232 1 1 65 ASN CB C -5.920 -6.232 -3.466 1.00 . A A . 65 ASN CB 1 1
19 21233 1 1 65 ASN CG C -5.727 -7.482 -4.300 1.00 . A A . 65 ASN CG 1 1
19 21234 1 1 65 ASN H H -6.827 -4.459 -5.491 1.00 . A A . 65 ASN H 1 1
19 21235 1 1 65 ASN HA H -8.054 -6.244 -3.498 1.00 . A A . 65 ASN HA 1 1
19 21236 1 1 65 ASN HB2 H -5.137 -5.539 -3.698 1.00 . A A . 65 ASN HB2 1 1
19 21237 1 1 65 ASN HB3 H -5.857 -6.500 -2.421 1.00 . A A . 65 ASN HB3 1 1
19 21238 1 1 65 ASN HD21 H -5.037 -8.104 -6.049 1.00 . A A . 65 ASN HD21 1 1
19 21239 1 1 65 ASN HD22 H -4.910 -6.410 -5.759 1.00 . A A . 65 ASN HD22 1 1
19 21240 1 1 65 ASN N N -7.379 -5.192 -5.136 1.00 . A A . 65 ASN N 1 1
19 21241 1 1 65 ASN ND2 N -5.168 -7.317 -5.488 1.00 . A A . 65 ASN ND2 1 1
19 21242 1 1 65 ASN O O -6.585 -3.406 -2.908 1.00 . A A . 65 ASN O 1 1
19 21243 1 1 65 ASN OD1 O -6.082 -8.584 -3.886 1.00 . A A . 65 ASN OD1 1 1
19 21244 1 1 66 PRO C C -7.808 -3.346 0.179 1.00 . A A . 66 PRO C 1 1
19 21245 1 1 66 PRO CA C -8.668 -3.219 -1.072 1.00 . A A . 66 PRO CA 1 1
19 21246 1 1 66 PRO CB C -10.146 -3.388 -0.737 1.00 . A A . 66 PRO CB 1 1
19 21247 1 1 66 PRO CD C -9.420 -5.382 -1.872 1.00 . A A . 66 PRO CD 1 1
19 21248 1 1 66 PRO CG C -10.383 -4.858 -0.832 1.00 . A A . 66 PRO CG 1 1
19 21249 1 1 66 PRO HA H -8.501 -2.256 -1.532 1.00 . A A . 66 PRO HA 1 1
19 21250 1 1 66 PRO HB2 H -10.337 -3.016 0.258 1.00 . A A . 66 PRO HB2 1 1
19 21251 1 1 66 PRO HB3 H -10.744 -2.846 -1.453 1.00 . A A . 66 PRO HB3 1 1
19 21252 1 1 66 PRO HD2 H -8.951 -6.296 -1.534 1.00 . A A . 66 PRO HD2 1 1
19 21253 1 1 66 PRO HD3 H -9.923 -5.545 -2.812 1.00 . A A . 66 PRO HD3 1 1
19 21254 1 1 66 PRO HG2 H -10.187 -5.322 0.124 1.00 . A A . 66 PRO HG2 1 1
19 21255 1 1 66 PRO HG3 H -11.406 -5.047 -1.137 1.00 . A A . 66 PRO HG3 1 1
19 21256 1 1 66 PRO N N -8.421 -4.314 -2.000 1.00 . A A . 66 PRO N 1 1
19 21257 1 1 66 PRO O O -7.666 -4.435 0.738 1.00 . A A . 66 PRO O 1 1
19 21258 1 1 67 ALA C C -6.461 -0.953 2.539 1.00 . A A . 67 ALA C 1 1
19 21259 1 1 67 ALA CA C -6.361 -2.254 1.770 1.00 . A A . 67 ALA CA 1 1
19 21260 1 1 67 ALA CB C -4.920 -2.484 1.337 1.00 . A A . 67 ALA CB 1 1
19 21261 1 1 67 ALA H H -7.411 -1.391 0.151 1.00 . A A . 67 ALA H 1 1
19 21262 1 1 67 ALA HA H -6.657 -3.070 2.411 1.00 . A A . 67 ALA HA 1 1
19 21263 1 1 67 ALA HB1 H -4.599 -1.667 0.706 1.00 . A A . 67 ALA HB1 1 1
19 21264 1 1 67 ALA HB2 H -4.853 -3.410 0.789 1.00 . A A . 67 ALA HB2 1 1
19 21265 1 1 67 ALA HB3 H -4.283 -2.536 2.209 1.00 . A A . 67 ALA HB3 1 1
19 21266 1 1 67 ALA N N -7.237 -2.242 0.616 1.00 . A A . 67 ALA N 1 1
19 21267 1 1 67 ALA O O -6.977 0.042 2.037 1.00 . A A . 67 ALA O 1 1
19 21268 1 1 68 CYS C C -4.301 0.382 4.761 1.00 . A A . 68 CYS C 1 1
19 21269 1 1 68 CYS CA C -5.785 0.223 4.529 1.00 . A A . 68 CYS CA 1 1
19 21270 1 1 68 CYS CB C -6.513 0.186 5.864 1.00 . A A . 68 CYS CB 1 1
19 21271 1 1 68 CYS H H -5.805 -1.855 4.184 1.00 . A A . 68 CYS H 1 1
19 21272 1 1 68 CYS HA H -6.144 1.059 3.945 1.00 . A A . 68 CYS HA 1 1
19 21273 1 1 68 CYS HB2 H -7.579 0.215 5.688 1.00 . A A . 68 CYS HB2 1 1
19 21274 1 1 68 CYS HB3 H -6.261 -0.727 6.382 1.00 . A A . 68 CYS HB3 1 1
19 21275 1 1 68 CYS N N -6.004 -0.984 3.769 1.00 . A A . 68 CYS N 1 1
19 21276 1 1 68 CYS O O -3.652 -0.509 5.304 1.00 . A A . 68 CYS O 1 1
19 21277 1 1 68 CYS SG S -6.088 1.582 6.954 1.00 . A A . 68 CYS SG 1 1
19 21278 1 1 69 CYS C C -2.074 2.860 5.412 1.00 . A A . 69 CYS C 1 1
19 21279 1 1 69 CYS CA C -2.344 1.722 4.445 1.00 . A A . 69 CYS CA 1 1
19 21280 1 1 69 CYS CB C -1.773 2.048 3.075 1.00 . A A . 69 CYS CB 1 1
19 21281 1 1 69 CYS H H -4.322 2.178 3.913 1.00 . A A . 69 CYS H 1 1
19 21282 1 1 69 CYS HA H -1.884 0.821 4.818 1.00 . A A . 69 CYS HA 1 1
19 21283 1 1 69 CYS HB2 H -2.088 3.035 2.787 1.00 . A A . 69 CYS HB2 1 1
19 21284 1 1 69 CYS HB3 H -0.706 2.018 3.139 1.00 . A A . 69 CYS HB3 1 1
19 21285 1 1 69 CYS N N -3.760 1.493 4.326 1.00 . A A . 69 CYS N 1 1
19 21286 1 1 69 CYS O O -2.819 3.841 5.457 1.00 . A A . 69 CYS O 1 1
19 21287 1 1 69 CYS SG S -2.278 0.896 1.758 1.00 . A A . 69 CYS SG 1 1
19 21288 1 1 70 ASP C C -0.254 5.022 6.471 1.00 . A A . 70 ASP C 1 1
19 21289 1 1 70 ASP CA C -0.621 3.718 7.170 1.00 . A A . 70 ASP CA 1 1
19 21290 1 1 70 ASP CB C 0.555 3.211 8.009 1.00 . A A . 70 ASP CB 1 1
19 21291 1 1 70 ASP CG C 0.833 4.093 9.211 1.00 . A A . 70 ASP CG 1 1
19 21292 1 1 70 ASP H H -0.451 1.910 6.086 1.00 . A A . 70 ASP H 1 1
19 21293 1 1 70 ASP HA H -1.469 3.893 7.816 1.00 . A A . 70 ASP HA 1 1
19 21294 1 1 70 ASP HB2 H 0.339 2.211 8.358 1.00 . A A . 70 ASP HB2 1 1
19 21295 1 1 70 ASP HB3 H 1.440 3.180 7.393 1.00 . A A . 70 ASP HB3 1 1
19 21296 1 1 70 ASP N N -1.004 2.717 6.185 1.00 . A A . 70 ASP N 1 1
19 21297 1 1 70 ASP O O -0.608 6.109 6.926 1.00 . A A . 70 ASP O 1 1
19 21298 1 1 70 ASP OD1 O 1.922 4.700 9.278 1.00 . A A . 70 ASP OD1 1 1
19 21299 1 1 70 ASP OD2 O -0.034 4.179 10.101 1.00 . A A . 70 ASP OD2 1 1
19 21300 1 1 71 ASN C C 0.832 5.511 3.043 1.00 . A A . 71 ASN C 1 1
19 21301 1 1 71 ASN CA C 0.761 6.017 4.475 1.00 . A A . 71 ASN CA 1 1
19 21302 1 1 71 ASN CB C 2.104 6.685 4.815 1.00 . A A . 71 ASN CB 1 1
19 21303 1 1 71 ASN CG C 2.183 7.219 6.231 1.00 . A A . 71 ASN CG 1 1
19 21304 1 1 71 ASN H H 0.807 4.004 5.124 1.00 . A A . 71 ASN H 1 1
19 21305 1 1 71 ASN HA H -0.037 6.739 4.560 1.00 . A A . 71 ASN HA 1 1
19 21306 1 1 71 ASN HB2 H 2.896 5.962 4.686 1.00 . A A . 71 ASN HB2 1 1
19 21307 1 1 71 ASN HB3 H 2.266 7.507 4.134 1.00 . A A . 71 ASN HB3 1 1
19 21308 1 1 71 ASN HD21 H 2.811 6.741 8.052 1.00 . A A . 71 ASN HD21 1 1
19 21309 1 1 71 ASN HD22 H 3.086 5.556 6.826 1.00 . A A . 71 ASN HD22 1 1
19 21310 1 1 71 ASN N N 0.464 4.892 5.360 1.00 . A A . 71 ASN N 1 1
19 21311 1 1 71 ASN ND2 N 2.751 6.428 7.124 1.00 . A A . 71 ASN ND2 1 1
19 21312 1 1 71 ASN O O 1.474 4.504 2.782 1.00 . A A . 71 ASN O 1 1
19 21313 1 1 71 ASN OD1 O 1.762 8.341 6.515 1.00 . A A . 71 ASN OD1 1 1
19 21314 1 1 72 VAL C C 0.473 7.043 -0.150 1.00 . A A . 72 VAL C 1 1
19 21315 1 1 72 VAL CA C 0.276 5.809 0.714 1.00 . A A . 72 VAL CA 1 1
19 21316 1 1 72 VAL CB C -0.918 4.942 0.222 1.00 . A A . 72 VAL CB 1 1
19 21317 1 1 72 VAL CG1 C -2.107 5.086 1.141 1.00 . A A . 72 VAL CG1 1 1
19 21318 1 1 72 VAL CG2 C -1.309 5.263 -1.218 1.00 . A A . 72 VAL CG2 1 1
19 21319 1 1 72 VAL H H -0.398 6.940 2.381 1.00 . A A . 72 VAL H 1 1
19 21320 1 1 72 VAL HA H 1.171 5.210 0.624 1.00 . A A . 72 VAL HA 1 1
19 21321 1 1 72 VAL HB H -0.611 3.907 0.255 1.00 . A A . 72 VAL HB 1 1
19 21322 1 1 72 VAL HG11 H -1.832 4.744 2.128 1.00 . A A . 72 VAL HG11 1 1
19 21323 1 1 72 VAL HG12 H -2.922 4.486 0.766 1.00 . A A . 72 VAL HG12 1 1
19 21324 1 1 72 VAL HG13 H -2.408 6.121 1.186 1.00 . A A . 72 VAL HG13 1 1
19 21325 1 1 72 VAL HG21 H -0.440 5.170 -1.855 1.00 . A A . 72 VAL HG21 1 1
19 21326 1 1 72 VAL HG22 H -1.689 6.273 -1.272 1.00 . A A . 72 VAL HG22 1 1
19 21327 1 1 72 VAL HG23 H -2.071 4.571 -1.547 1.00 . A A . 72 VAL HG23 1 1
19 21328 1 1 72 VAL N N 0.168 6.179 2.120 1.00 . A A . 72 VAL N 1 1
19 21329 1 1 72 VAL O O -0.194 8.063 0.027 1.00 . A A . 72 VAL O 1 1
19 21330 1 1 73 TYR C C 1.282 8.084 -3.211 1.00 . A A . 73 TYR C 1 1
19 21331 1 1 73 TYR CA C 1.904 8.063 -1.824 1.00 . A A . 73 TYR CA 1 1
19 21332 1 1 73 TYR CB C 3.427 7.971 -1.894 1.00 . A A . 73 TYR CB 1 1
19 21333 1 1 73 TYR CD1 C 4.636 9.181 -0.036 1.00 . A A . 73 TYR CD1 1 1
19 21334 1 1 73 TYR CD2 C 4.118 6.876 0.288 1.00 . A A . 73 TYR CD2 1 1
19 21335 1 1 73 TYR CE1 C 5.210 9.228 1.219 1.00 . A A . 73 TYR CE1 1 1
19 21336 1 1 73 TYR CE2 C 4.694 6.915 1.545 1.00 . A A . 73 TYR CE2 1 1
19 21337 1 1 73 TYR CG C 4.080 8.009 -0.525 1.00 . A A . 73 TYR CG 1 1
19 21338 1 1 73 TYR CZ C 5.238 8.095 2.004 1.00 . A A . 73 TYR CZ 1 1
19 21339 1 1 73 TYR H H 1.786 6.038 -1.259 1.00 . A A . 73 TYR H 1 1
19 21340 1 1 73 TYR HA H 1.627 8.964 -1.298 1.00 . A A . 73 TYR HA 1 1
19 21341 1 1 73 TYR HB2 H 3.703 7.042 -2.371 1.00 . A A . 73 TYR HB2 1 1
19 21342 1 1 73 TYR HB3 H 3.810 8.796 -2.472 1.00 . A A . 73 TYR HB3 1 1
19 21343 1 1 73 TYR HD1 H 4.617 10.068 -0.651 1.00 . A A . 73 TYR HD1 1 1
19 21344 1 1 73 TYR HD2 H 3.691 5.954 -0.078 1.00 . A A . 73 TYR HD2 1 1
19 21345 1 1 73 TYR HE1 H 5.637 10.152 1.579 1.00 . A A . 73 TYR HE1 1 1
19 21346 1 1 73 TYR HE2 H 4.719 6.020 2.162 1.00 . A A . 73 TYR HE2 1 1
19 21347 1 1 73 TYR HH H 5.590 9.002 3.663 1.00 . A A . 73 TYR HH 1 1
19 21348 1 1 73 TYR N N 1.412 6.932 -1.067 1.00 . A A . 73 TYR N 1 1
19 21349 1 1 73 TYR O O 0.763 7.074 -3.680 1.00 . A A . 73 TYR O 1 1
19 21350 1 1 73 TYR OH O 5.798 8.151 3.260 1.00 . A A . 73 TYR OH 1 1
19 21351 1 1 74 THR C C 1.146 8.714 -6.277 1.00 . A A . 74 THR C 1 1
19 21352 1 1 74 THR CA C 0.614 9.504 -5.086 1.00 . A A . 74 THR CA 1 1
19 21353 1 1 74 THR CB C 0.620 11.008 -5.415 1.00 . A A . 74 THR CB 1 1
19 21354 1 1 74 THR CG2 C -0.306 11.773 -4.481 1.00 . A A . 74 THR CG2 1 1
19 21355 1 1 74 THR H H 1.925 9.953 -3.496 1.00 . A A . 74 THR H 1 1
19 21356 1 1 74 THR HA H -0.410 9.205 -4.916 1.00 . A A . 74 THR HA 1 1
19 21357 1 1 74 THR HB H 0.275 11.140 -6.431 1.00 . A A . 74 THR HB 1 1
19 21358 1 1 74 THR HG1 H 2.029 12.322 -5.843 1.00 . A A . 74 THR HG1 1 1
19 21359 1 1 74 THR HG21 H -0.271 12.826 -4.722 1.00 . A A . 74 THR HG21 1 1
19 21360 1 1 74 THR HG22 H 0.011 11.627 -3.460 1.00 . A A . 74 THR HG22 1 1
19 21361 1 1 74 THR HG23 H -1.317 11.411 -4.599 1.00 . A A . 74 THR HG23 1 1
19 21362 1 1 74 THR N N 1.352 9.244 -3.856 1.00 . A A . 74 THR N 1 1
19 21363 1 1 74 THR O O 0.494 8.647 -7.319 1.00 . A A . 74 THR O 1 1
19 21364 1 1 74 THR OG1 O 1.953 11.527 -5.300 1.00 . A A . 74 THR OG1 1 1
19 21365 1 1 75 ASN C C 2.029 5.898 -7.054 1.00 . A A . 75 ASN C 1 1
19 21366 1 1 75 ASN CA C 2.836 7.183 -7.131 1.00 . A A . 75 ASN CA 1 1
19 21367 1 1 75 ASN CB C 4.318 6.865 -6.905 1.00 . A A . 75 ASN CB 1 1
19 21368 1 1 75 ASN CG C 4.572 6.130 -5.601 1.00 . A A . 75 ASN CG 1 1
19 21369 1 1 75 ASN H H 2.871 8.322 -5.337 1.00 . A A . 75 ASN H 1 1
19 21370 1 1 75 ASN HA H 2.707 7.626 -8.107 1.00 . A A . 75 ASN HA 1 1
19 21371 1 1 75 ASN HB2 H 4.671 6.246 -7.716 1.00 . A A . 75 ASN HB2 1 1
19 21372 1 1 75 ASN HB3 H 4.881 7.784 -6.893 1.00 . A A . 75 ASN HB3 1 1
19 21373 1 1 75 ASN HD21 H 5.768 4.806 -4.750 1.00 . A A . 75 ASN HD21 1 1
19 21374 1 1 75 ASN HD22 H 6.110 5.158 -6.405 1.00 . A A . 75 ASN HD22 1 1
19 21375 1 1 75 ASN N N 2.328 8.123 -6.131 1.00 . A A . 75 ASN N 1 1
19 21376 1 1 75 ASN ND2 N 5.581 5.277 -5.584 1.00 . A A . 75 ASN ND2 1 1
19 21377 1 1 75 ASN O O 2.072 5.056 -7.948 1.00 . A A . 75 ASN O 1 1
19 21378 1 1 75 ASN OD1 O 3.865 6.323 -4.611 1.00 . A A . 75 ASN OD1 1 1
19 21379 1 1 76 GLY C C 1.066 3.618 -4.791 1.00 . A A . 76 GLY C 1 1
19 21380 1 1 76 GLY CA C 0.457 4.625 -5.743 1.00 . A A . 76 GLY CA 1 1
19 21381 1 1 76 GLY H H 1.351 6.464 -5.267 1.00 . A A . 76 GLY H 1 1
19 21382 1 1 76 GLY HA2 H -0.483 4.970 -5.336 1.00 . A A . 76 GLY HA2 1 1
19 21383 1 1 76 GLY HA3 H 0.274 4.144 -6.692 1.00 . A A . 76 GLY HA3 1 1
19 21384 1 1 76 GLY N N 1.307 5.762 -5.955 1.00 . A A . 76 GLY N 1 1
19 21385 1 1 76 GLY O O 0.597 2.486 -4.714 1.00 . A A . 76 GLY O 1 1
19 21386 1 1 77 LEU C C 2.217 3.302 -1.738 1.00 . A A . 77 LEU C 1 1
19 21387 1 1 77 LEU CA C 2.759 3.102 -3.140 1.00 . A A . 77 LEU CA 1 1
19 21388 1 1 77 LEU CB C 4.275 3.320 -3.177 1.00 . A A . 77 LEU CB 1 1
19 21389 1 1 77 LEU CD1 C 5.157 2.800 -0.857 1.00 . A A . 77 LEU CD1 1 1
19 21390 1 1 77 LEU CD2 C 4.666 0.945 -2.430 1.00 . A A . 77 LEU CD2 1 1
19 21391 1 1 77 LEU CG C 5.146 2.379 -2.316 1.00 . A A . 77 LEU CG 1 1
19 21392 1 1 77 LEU H H 2.446 4.945 -4.134 1.00 . A A . 77 LEU H 1 1
19 21393 1 1 77 LEU HA H 2.539 2.094 -3.459 1.00 . A A . 77 LEU HA 1 1
19 21394 1 1 77 LEU HB2 H 4.596 3.222 -4.202 1.00 . A A . 77 LEU HB2 1 1
19 21395 1 1 77 LEU HB3 H 4.465 4.333 -2.864 1.00 . A A . 77 LEU HB3 1 1
19 21396 1 1 77 LEU HD11 H 5.561 3.797 -0.774 1.00 . A A . 77 LEU HD11 1 1
19 21397 1 1 77 LEU HD12 H 5.770 2.111 -0.288 1.00 . A A . 77 LEU HD12 1 1
19 21398 1 1 77 LEU HD13 H 4.148 2.787 -0.473 1.00 . A A . 77 LEU HD13 1 1
19 21399 1 1 77 LEU HD21 H 4.662 0.649 -3.467 1.00 . A A . 77 LEU HD21 1 1
19 21400 1 1 77 LEU HD22 H 3.666 0.867 -2.024 1.00 . A A . 77 LEU HD22 1 1
19 21401 1 1 77 LEU HD23 H 5.334 0.304 -1.874 1.00 . A A . 77 LEU HD23 1 1
19 21402 1 1 77 LEU HG H 6.163 2.416 -2.677 1.00 . A A . 77 LEU HG 1 1
19 21403 1 1 77 LEU N N 2.108 4.015 -4.061 1.00 . A A . 77 LEU N 1 1
19 21404 1 1 77 LEU O O 2.328 4.387 -1.168 1.00 . A A . 77 LEU O 1 1
19 21405 1 1 78 GLY C C 2.029 1.504 1.098 1.00 . A A . 78 GLY C 1 1
19 21406 1 1 78 GLY CA C 1.156 2.314 0.170 1.00 . A A . 78 GLY CA 1 1
19 21407 1 1 78 GLY H H 1.498 1.441 -1.724 1.00 . A A . 78 GLY H 1 1
19 21408 1 1 78 GLY HA2 H 1.162 3.341 0.499 1.00 . A A . 78 GLY HA2 1 1
19 21409 1 1 78 GLY HA3 H 0.146 1.938 0.215 1.00 . A A . 78 GLY HA3 1 1
19 21410 1 1 78 GLY N N 1.624 2.259 -1.192 1.00 . A A . 78 GLY N 1 1
19 21411 1 1 78 GLY O O 2.520 0.442 0.726 1.00 . A A . 78 GLY O 1 1
19 21412 1 1 79 VAL C C 2.123 0.814 4.408 1.00 . A A . 79 VAL C 1 1
19 21413 1 1 79 VAL CA C 3.030 1.341 3.301 1.00 . A A . 79 VAL CA 1 1
19 21414 1 1 79 VAL CB C 4.103 2.298 3.886 1.00 . A A . 79 VAL CB 1 1
19 21415 1 1 79 VAL CG1 C 3.488 3.340 4.806 1.00 . A A . 79 VAL CG1 1 1
19 21416 1 1 79 VAL CG2 C 5.188 1.531 4.612 1.00 . A A . 79 VAL CG2 1 1
19 21417 1 1 79 VAL H H 1.829 2.884 2.516 1.00 . A A . 79 VAL H 1 1
19 21418 1 1 79 VAL HA H 3.531 0.502 2.830 1.00 . A A . 79 VAL HA 1 1
19 21419 1 1 79 VAL HB H 4.562 2.824 3.062 1.00 . A A . 79 VAL HB 1 1
19 21420 1 1 79 VAL HG11 H 3.025 2.848 5.649 1.00 . A A . 79 VAL HG11 1 1
19 21421 1 1 79 VAL HG12 H 2.741 3.902 4.265 1.00 . A A . 79 VAL HG12 1 1
19 21422 1 1 79 VAL HG13 H 4.258 4.010 5.158 1.00 . A A . 79 VAL HG13 1 1
19 21423 1 1 79 VAL HG21 H 5.637 0.818 3.939 1.00 . A A . 79 VAL HG21 1 1
19 21424 1 1 79 VAL HG22 H 4.759 1.015 5.457 1.00 . A A . 79 VAL HG22 1 1
19 21425 1 1 79 VAL HG23 H 5.940 2.226 4.956 1.00 . A A . 79 VAL HG23 1 1
19 21426 1 1 79 VAL N N 2.230 2.016 2.297 1.00 . A A . 79 VAL N 1 1
19 21427 1 1 79 VAL O O 1.137 1.462 4.777 1.00 . A A . 79 VAL O 1 1
19 21428 1 1 80 GLN C C 0.224 -1.222 5.490 1.00 . A A . 80 GLN C 1 1
19 21429 1 1 80 GLN CA C 1.661 -1.034 5.940 1.00 . A A . 80 GLN CA 1 1
19 21430 1 1 80 GLN CB C 1.726 -0.237 7.240 1.00 . A A . 80 GLN CB 1 1
19 21431 1 1 80 GLN CD C 3.305 -1.637 8.579 1.00 . A A . 80 GLN CD 1 1
19 21432 1 1 80 GLN CG C 3.077 -0.305 7.903 1.00 . A A . 80 GLN CG 1 1
19 21433 1 1 80 GLN H H 3.222 -0.848 4.529 1.00 . A A . 80 GLN H 1 1
19 21434 1 1 80 GLN HA H 2.099 -2.010 6.099 1.00 . A A . 80 GLN HA 1 1
19 21435 1 1 80 GLN HB2 H 1.505 0.797 7.027 1.00 . A A . 80 GLN HB2 1 1
19 21436 1 1 80 GLN HB3 H 0.994 -0.624 7.929 1.00 . A A . 80 GLN HB3 1 1
19 21437 1 1 80 GLN HE21 H 4.724 -2.894 9.131 1.00 . A A . 80 GLN HE21 1 1
19 21438 1 1 80 GLN HE22 H 5.264 -1.453 8.344 1.00 . A A . 80 GLN HE22 1 1
19 21439 1 1 80 GLN HG2 H 3.827 -0.168 7.143 1.00 . A A . 80 GLN HG2 1 1
19 21440 1 1 80 GLN HG3 H 3.155 0.480 8.637 1.00 . A A . 80 GLN HG3 1 1
19 21441 1 1 80 GLN N N 2.441 -0.379 4.899 1.00 . A A . 80 GLN N 1 1
19 21442 1 1 80 GLN NE2 N 4.554 -2.036 8.694 1.00 . A A . 80 GLN NE2 1 1
19 21443 1 1 80 GLN O O -0.724 -0.922 6.215 1.00 . A A . 80 GLN O 1 1
19 21444 1 1 80 GLN OE1 O 2.358 -2.297 9.007 1.00 . A A . 80 GLN OE1 1 1
19 21445 1 1 81 CYS C C -1.826 -3.248 4.127 1.00 . A A . 81 CYS C 1 1
19 21446 1 1 81 CYS CA C -1.229 -1.932 3.685 1.00 . A A . 81 CYS CA 1 1
19 21447 1 1 81 CYS CB C -1.163 -1.886 2.161 1.00 . A A . 81 CYS CB 1 1
19 21448 1 1 81 CYS H H 0.888 -1.979 3.781 1.00 . A A . 81 CYS H 1 1
19 21449 1 1 81 CYS HA H -1.870 -1.134 4.026 1.00 . A A . 81 CYS HA 1 1
19 21450 1 1 81 CYS HB2 H -0.468 -2.630 1.811 1.00 . A A . 81 CYS HB2 1 1
19 21451 1 1 81 CYS HB3 H -2.141 -2.105 1.763 1.00 . A A . 81 CYS HB3 1 1
19 21452 1 1 81 CYS N N 0.083 -1.728 4.280 1.00 . A A . 81 CYS N 1 1
19 21453 1 1 81 CYS O O -1.361 -4.324 3.745 1.00 . A A . 81 CYS O 1 1
19 21454 1 1 81 CYS SG S -0.645 -0.277 1.495 1.00 . A A . 81 CYS SG 1 1
19 21455 1 1 82 ASN C C -4.878 -4.489 4.636 1.00 . A A . 82 ASN C 1 1
19 21456 1 1 82 ASN CA C -3.569 -4.335 5.397 1.00 . A A . 82 ASN CA 1 1
19 21457 1 1 82 ASN CB C -3.819 -4.296 6.908 1.00 . A A . 82 ASN CB 1 1
19 21458 1 1 82 ASN CG C -4.397 -2.977 7.392 1.00 . A A . 82 ASN CG 1 1
19 21459 1 1 82 ASN H H -3.150 -2.253 5.232 1.00 . A A . 82 ASN H 1 1
19 21460 1 1 82 ASN HA H -2.944 -5.185 5.172 1.00 . A A . 82 ASN HA 1 1
19 21461 1 1 82 ASN HB2 H -4.514 -5.081 7.167 1.00 . A A . 82 ASN HB2 1 1
19 21462 1 1 82 ASN HB3 H -2.887 -4.473 7.418 1.00 . A A . 82 ASN HB3 1 1
19 21463 1 1 82 ASN HD21 H -3.877 -1.187 8.079 1.00 . A A . 82 ASN HD21 1 1
19 21464 1 1 82 ASN HD22 H -2.571 -2.265 7.727 1.00 . A A . 82 ASN HD22 1 1
19 21465 1 1 82 ASN N N -2.855 -3.153 4.941 1.00 . A A . 82 ASN N 1 1
19 21466 1 1 82 ASN ND2 N -3.528 -2.052 7.775 1.00 . A A . 82 ASN ND2 1 1
19 21467 1 1 82 ASN O O -5.657 -3.543 4.528 1.00 . A A . 82 ASN O 1 1
19 21468 1 1 82 ASN OD1 O -5.611 -2.793 7.430 1.00 . A A . 82 ASN OD1 1 1
19 21469 1 1 83 PRO C C -7.608 -5.740 3.945 1.00 . A A . 83 PRO C 1 1
19 21470 1 1 83 PRO CA C -6.280 -5.962 3.231 1.00 . A A . 83 PRO CA 1 1
19 21471 1 1 83 PRO CB C -6.130 -7.441 2.860 1.00 . A A . 83 PRO CB 1 1
19 21472 1 1 83 PRO CD C -4.271 -6.878 4.257 1.00 . A A . 83 PRO CD 1 1
19 21473 1 1 83 PRO CG C -4.707 -7.776 3.137 1.00 . A A . 83 PRO CG 1 1
19 21474 1 1 83 PRO HA H -6.256 -5.362 2.333 1.00 . A A . 83 PRO HA 1 1
19 21475 1 1 83 PRO HB2 H -6.799 -8.034 3.465 1.00 . A A . 83 PRO HB2 1 1
19 21476 1 1 83 PRO HB3 H -6.369 -7.577 1.816 1.00 . A A . 83 PRO HB3 1 1
19 21477 1 1 83 PRO HD2 H -4.453 -7.344 5.215 1.00 . A A . 83 PRO HD2 1 1
19 21478 1 1 83 PRO HD3 H -3.227 -6.628 4.151 1.00 . A A . 83 PRO HD3 1 1
19 21479 1 1 83 PRO HG2 H -4.627 -8.810 3.435 1.00 . A A . 83 PRO HG2 1 1
19 21480 1 1 83 PRO HG3 H -4.109 -7.593 2.257 1.00 . A A . 83 PRO HG3 1 1
19 21481 1 1 83 PRO N N -5.117 -5.688 4.084 1.00 . A A . 83 PRO N 1 1
19 21482 1 1 83 PRO O O -7.771 -6.099 5.114 1.00 . A A . 83 PRO O 1 1
19 21483 1 1 84 ILE C C -10.742 -6.157 3.536 1.00 . A A . 84 ILE C 1 1
19 21484 1 1 84 ILE CA C -9.890 -4.920 3.741 1.00 . A A . 84 ILE CA 1 1
19 21485 1 1 84 ILE CB C -10.571 -3.728 3.039 1.00 . A A . 84 ILE CB 1 1
19 21486 1 1 84 ILE CD1 C -9.558 -2.083 4.697 1.00 . A A . 84 ILE CD1 1 1
19 21487 1 1 84 ILE CG1 C -9.761 -2.447 3.245 1.00 . A A . 84 ILE CG1 1 1
19 21488 1 1 84 ILE CG2 C -12.009 -3.539 3.518 1.00 . A A . 84 ILE CG2 1 1
19 21489 1 1 84 ILE H H -8.338 -4.870 2.305 1.00 . A A . 84 ILE H 1 1
19 21490 1 1 84 ILE HA H -9.822 -4.705 4.796 1.00 . A A . 84 ILE HA 1 1
19 21491 1 1 84 ILE HB H -10.610 -3.951 1.995 1.00 . A A . 84 ILE HB 1 1
19 21492 1 1 84 ILE HD11 H -8.990 -2.860 5.186 1.00 . A A . 84 ILE HD11 1 1
19 21493 1 1 84 ILE HD12 H -10.518 -1.981 5.178 1.00 . A A . 84 ILE HD12 1 1
19 21494 1 1 84 ILE HD13 H -9.021 -1.149 4.762 1.00 . A A . 84 ILE HD13 1 1
19 21495 1 1 84 ILE HG12 H -8.787 -2.568 2.795 1.00 . A A . 84 ILE HG12 1 1
19 21496 1 1 84 ILE HG13 H -10.273 -1.630 2.768 1.00 . A A . 84 ILE HG13 1 1
19 21497 1 1 84 ILE HG21 H -12.440 -2.675 3.034 1.00 . A A . 84 ILE HG21 1 1
19 21498 1 1 84 ILE HG22 H -12.016 -3.393 4.589 1.00 . A A . 84 ILE HG22 1 1
19 21499 1 1 84 ILE HG23 H -12.591 -4.419 3.270 1.00 . A A . 84 ILE HG23 1 1
19 21500 1 1 84 ILE N N -8.549 -5.151 3.226 1.00 . A A . 84 ILE N 1 1
19 21501 1 1 84 ILE O O -10.603 -6.869 2.540 1.00 . A A . 84 ILE O 1 1
19 21502 1 1 85 ASN C C -13.621 -7.212 3.380 1.00 . A A . 85 ASN C 1 1
19 21503 1 1 85 ASN CA C -12.545 -7.507 4.411 1.00 . A A . 85 ASN CA 1 1
19 21504 1 1 85 ASN CB C -13.181 -7.770 5.780 1.00 . A A . 85 ASN CB 1 1
19 21505 1 1 85 ASN CG C -14.307 -8.793 5.722 1.00 . A A . 85 ASN CG 1 1
19 21506 1 1 85 ASN H H -11.655 -5.794 5.254 1.00 . A A . 85 ASN H 1 1
19 21507 1 1 85 ASN HA H -11.995 -8.385 4.099 1.00 . A A . 85 ASN HA 1 1
19 21508 1 1 85 ASN HB2 H -12.423 -8.137 6.454 1.00 . A A . 85 ASN HB2 1 1
19 21509 1 1 85 ASN HB3 H -13.578 -6.841 6.164 1.00 . A A . 85 ASN HB3 1 1
19 21510 1 1 85 ASN HD21 H -16.015 -9.307 6.592 1.00 . A A . 85 ASN HD21 1 1
19 21511 1 1 85 ASN HD22 H -15.208 -7.934 7.268 1.00 . A A . 85 ASN HD22 1 1
19 21512 1 1 85 ASN N N -11.619 -6.398 4.486 1.00 . A A . 85 ASN N 1 1
19 21513 1 1 85 ASN ND2 N -15.271 -8.667 6.620 1.00 . A A . 85 ASN ND2 1 1
19 21514 1 1 85 ASN O O -14.552 -6.446 3.633 1.00 . A A . 85 ASN O 1 1
19 21515 1 1 85 ASN OD1 O -14.309 -9.697 4.883 1.00 . A A . 85 ASN OD1 1 1
19 21516 1 1 86 VAL C C -14.815 -9.137 0.745 1.00 . A A . 86 VAL C 1 1
19 21517 1 1 86 VAL CA C -14.471 -7.721 1.178 1.00 . A A . 86 VAL CA 1 1
19 21518 1 1 86 VAL CB C -13.968 -6.889 -0.029 1.00 . A A . 86 VAL CB 1 1
19 21519 1 1 86 VAL CG1 C -13.945 -5.407 0.316 1.00 . A A . 86 VAL CG1 1 1
19 21520 1 1 86 VAL CG2 C -12.584 -7.350 -0.465 1.00 . A A . 86 VAL CG2 1 1
19 21521 1 1 86 VAL H H -12.658 -8.330 2.049 1.00 . A A . 86 VAL H 1 1
19 21522 1 1 86 VAL HA H -15.346 -7.244 1.594 1.00 . A A . 86 VAL HA 1 1
19 21523 1 1 86 VAL HB H -14.646 -7.031 -0.854 1.00 . A A . 86 VAL HB 1 1
19 21524 1 1 86 VAL HG11 H -14.941 -5.084 0.583 1.00 . A A . 86 VAL HG11 1 1
19 21525 1 1 86 VAL HG12 H -13.602 -4.844 -0.541 1.00 . A A . 86 VAL HG12 1 1
19 21526 1 1 86 VAL HG13 H -13.277 -5.241 1.147 1.00 . A A . 86 VAL HG13 1 1
19 21527 1 1 86 VAL HG21 H -12.294 -6.824 -1.361 1.00 . A A . 86 VAL HG21 1 1
19 21528 1 1 86 VAL HG22 H -12.605 -8.413 -0.661 1.00 . A A . 86 VAL HG22 1 1
19 21529 1 1 86 VAL HG23 H -11.872 -7.145 0.322 1.00 . A A . 86 VAL HG23 1 1
19 21530 1 1 86 VAL N N -13.469 -7.808 2.215 1.00 . A A . 86 VAL N 1 1
19 21531 1 1 86 VAL O O -14.296 -9.660 -0.245 1.00 . A A . 86 VAL O 1 1
19 21532 1 1 87 ASN C C -14.685 -11.931 1.542 1.00 . A A . 87 ASN C 1 1
19 21533 1 1 87 ASN CA C -15.998 -11.169 1.391 1.00 . A A . 87 ASN CA 1 1
19 21534 1 1 87 ASN CB C -16.680 -11.517 0.060 1.00 . A A . 87 ASN CB 1 1
19 21535 1 1 87 ASN CG C -17.985 -10.771 -0.138 1.00 . A A . 87 ASN CG 1 1
19 21536 1 1 87 ASN H H -16.219 -9.206 2.149 1.00 . A A . 87 ASN H 1 1
19 21537 1 1 87 ASN HA H -16.651 -11.439 2.206 1.00 . A A . 87 ASN HA 1 1
19 21538 1 1 87 ASN HB2 H -16.016 -11.265 -0.754 1.00 . A A . 87 ASN HB2 1 1
19 21539 1 1 87 ASN HB3 H -16.884 -12.578 0.036 1.00 . A A . 87 ASN HB3 1 1
19 21540 1 1 87 ASN HD21 H -18.751 -9.136 -0.970 1.00 . A A . 87 ASN HD21 1 1
19 21541 1 1 87 ASN HD22 H -17.049 -9.355 -1.169 1.00 . A A . 87 ASN HD22 1 1
19 21542 1 1 87 ASN N N -15.726 -9.739 1.494 1.00 . A A . 87 ASN N 1 1
19 21543 1 1 87 ASN ND2 N -17.923 -9.641 -0.829 1.00 . A A . 87 ASN ND2 1 1
19 21544 1 1 87 ASN O O -14.384 -12.843 0.771 1.00 . A A . 87 ASN O 1 1
19 21545 1 1 87 ASN OD1 O -19.042 -11.209 0.316 1.00 . A A . 87 ASN OD1 1 1
19 21546 1 1 88 LEU C C -12.568 -13.528 3.010 1.00 . A A . 88 LEU C 1 1
19 21547 1 1 88 LEU CA C -12.550 -12.025 2.748 1.00 . A A . 88 LEU CA 1 1
19 21548 1 1 88 LEU CB C -11.891 -11.283 3.920 1.00 . A A . 88 LEU CB 1 1
19 21549 1 1 88 LEU CD1 C -9.664 -12.481 3.930 1.00 . A A . 88 LEU CD1 1 1
19 21550 1 1 88 LEU CD2 C -9.944 -10.377 2.610 1.00 . A A . 88 LEU CD2 1 1
19 21551 1 1 88 LEU CG C -10.361 -11.132 3.864 1.00 . A A . 88 LEU CG 1 1
19 21552 1 1 88 LEU H H -14.261 -10.861 3.179 1.00 . A A . 88 LEU H 1 1
19 21553 1 1 88 LEU HA H -11.989 -11.829 1.850 1.00 . A A . 88 LEU HA 1 1
19 21554 1 1 88 LEU HB2 H -12.322 -10.297 3.974 1.00 . A A . 88 LEU HB2 1 1
19 21555 1 1 88 LEU HB3 H -12.140 -11.810 4.828 1.00 . A A . 88 LEU HB3 1 1
19 21556 1 1 88 LEU HD11 H -8.595 -12.338 3.881 1.00 . A A . 88 LEU HD11 1 1
19 21557 1 1 88 LEU HD12 H -9.983 -13.092 3.098 1.00 . A A . 88 LEU HD12 1 1
19 21558 1 1 88 LEU HD13 H -9.917 -12.974 4.857 1.00 . A A . 88 LEU HD13 1 1
19 21559 1 1 88 LEU HD21 H -10.221 -10.947 1.737 1.00 . A A . 88 LEU HD21 1 1
19 21560 1 1 88 LEU HD22 H -8.874 -10.229 2.619 1.00 . A A . 88 LEU HD22 1 1
19 21561 1 1 88 LEU HD23 H -10.439 -9.418 2.587 1.00 . A A . 88 LEU HD23 1 1
19 21562 1 1 88 LEU HG H -10.037 -10.555 4.718 1.00 . A A . 88 LEU HG 1 1
19 21563 1 1 88 LEU N N -13.906 -11.523 2.546 1.00 . A A . 88 LEU N 1 1
19 21564 1 1 88 LEU O O -13.011 -13.939 4.105 1.00 . A A . 88 LEU O 1 1
19 21565 1 1 88 LEU OXT O -12.127 -14.291 2.127 1.00 . A A . 88 LEU OXT 1 1
20 21566 1 1 1 GLY C C -15.202 10.384 5.640 1.00 . A A . 1 GLY C 1 1
20 21567 1 1 1 GLY CA C -14.798 9.651 6.903 1.00 . A A . 1 GLY CA 1 1
20 21568 1 1 1 GLY H1 H -13.445 11.076 7.582 1.00 . A A . 1 GLY H1 1 1
20 21569 1 1 1 GLY H2 H -13.998 10.028 8.787 1.00 . A A . 1 GLY H2 1 1
20 21570 1 1 1 GLY H3 H -15.004 11.259 8.208 1.00 . A A . 1 GLY H3 1 1
20 21571 1 1 1 GLY HA2 H -14.035 8.929 6.658 1.00 . A A . 1 GLY HA2 1 1
20 21572 1 1 1 GLY HA3 H -15.659 9.131 7.296 1.00 . A A . 1 GLY HA3 1 1
20 21573 1 1 1 GLY N N -14.276 10.566 7.942 1.00 . A A . 1 GLY N 1 1
20 21574 1 1 1 GLY O O -16.367 10.737 5.465 1.00 . A A . 1 GLY O 1 1
20 21575 1 1 2 SER C C -14.586 10.171 2.393 1.00 . A A . 2 SER C 1 1
20 21576 1 1 2 SER CA C -14.508 11.245 3.474 1.00 . A A . 2 SER CA 1 1
20 21577 1 1 2 SER CB C -13.412 12.254 3.135 1.00 . A A . 2 SER CB 1 1
20 21578 1 1 2 SER H H -13.311 10.382 4.989 1.00 . A A . 2 SER H 1 1
20 21579 1 1 2 SER HA H -15.457 11.755 3.537 1.00 . A A . 2 SER HA 1 1
20 21580 1 1 2 SER HB2 H -12.485 11.730 2.955 1.00 . A A . 2 SER HB2 1 1
20 21581 1 1 2 SER HB3 H -13.692 12.805 2.251 1.00 . A A . 2 SER HB3 1 1
20 21582 1 1 2 SER HG H -13.654 12.831 4.994 1.00 . A A . 2 SER HG 1 1
20 21583 1 1 2 SER N N -14.237 10.626 4.763 1.00 . A A . 2 SER N 1 1
20 21584 1 1 2 SER O O -14.182 10.380 1.249 1.00 . A A . 2 SER O 1 1
20 21585 1 1 2 SER OG O -13.219 13.169 4.202 1.00 . A A . 2 SER OG 1 1
20 21586 1 1 3 GLY C C -14.597 6.658 2.618 1.00 . A A . 3 GLY C 1 1
20 21587 1 1 3 GLY CA C -15.139 7.873 1.905 1.00 . A A . 3 GLY CA 1 1
20 21588 1 1 3 GLY H H -15.524 8.960 3.668 1.00 . A A . 3 GLY H 1 1
20 21589 1 1 3 GLY HA2 H -16.153 7.679 1.592 1.00 . A A . 3 GLY HA2 1 1
20 21590 1 1 3 GLY HA3 H -14.530 8.073 1.037 1.00 . A A . 3 GLY HA3 1 1
20 21591 1 1 3 GLY N N -15.121 9.024 2.775 1.00 . A A . 3 GLY N 1 1
20 21592 1 1 3 GLY O O -14.954 5.521 2.304 1.00 . A A . 3 GLY O 1 1
20 21593 1 1 4 SER C C -14.181 5.220 5.310 1.00 . A A . 4 SER C 1 1
20 21594 1 1 4 SER CA C -13.144 5.861 4.401 1.00 . A A . 4 SER CA 1 1
20 21595 1 1 4 SER CB C -11.985 6.426 5.221 1.00 . A A . 4 SER CB 1 1
20 21596 1 1 4 SER H H -13.496 7.844 3.787 1.00 . A A . 4 SER H 1 1
20 21597 1 1 4 SER HA H -12.763 5.111 3.730 1.00 . A A . 4 SER HA 1 1
20 21598 1 1 4 SER HB2 H -11.689 5.704 5.966 1.00 . A A . 4 SER HB2 1 1
20 21599 1 1 4 SER HB3 H -11.152 6.634 4.567 1.00 . A A . 4 SER HB3 1 1
20 21600 1 1 4 SER HG H -12.543 7.439 6.803 1.00 . A A . 4 SER HG 1 1
20 21601 1 1 4 SER N N -13.738 6.914 3.597 1.00 . A A . 4 SER N 1 1
20 21602 1 1 4 SER O O -14.596 5.799 6.311 1.00 . A A . 4 SER O 1 1
20 21603 1 1 4 SER OG O -12.361 7.629 5.874 1.00 . A A . 4 SER OG 1 1
20 21604 1 1 5 SER C C -14.837 2.347 6.687 1.00 . A A . 5 SER C 1 1
20 21605 1 1 5 SER CA C -15.567 3.291 5.742 1.00 . A A . 5 SER CA 1 1
20 21606 1 1 5 SER CB C -16.498 2.498 4.834 1.00 . A A . 5 SER CB 1 1
20 21607 1 1 5 SER H H -14.300 3.649 4.094 1.00 . A A . 5 SER H 1 1
20 21608 1 1 5 SER HA H -16.146 3.995 6.319 1.00 . A A . 5 SER HA 1 1
20 21609 1 1 5 SER HB2 H -15.951 1.683 4.385 1.00 . A A . 5 SER HB2 1 1
20 21610 1 1 5 SER HB3 H -17.318 2.106 5.415 1.00 . A A . 5 SER HB3 1 1
20 21611 1 1 5 SER HG H -16.562 4.178 3.826 1.00 . A A . 5 SER HG 1 1
20 21612 1 1 5 SER N N -14.617 4.032 4.937 1.00 . A A . 5 SER N 1 1
20 21613 1 1 5 SER O O -15.204 2.202 7.853 1.00 . A A . 5 SER O 1 1
20 21614 1 1 5 SER OG O -17.015 3.325 3.803 1.00 . A A . 5 SER OG 1 1
20 21615 1 1 6 GLN C C -11.747 1.305 7.449 1.00 . A A . 6 GLN C 1 1
20 21616 1 1 6 GLN CA C -13.055 0.724 6.933 1.00 . A A . 6 GLN CA 1 1
20 21617 1 1 6 GLN CB C -12.759 -0.503 6.073 1.00 . A A . 6 GLN CB 1 1
20 21618 1 1 6 GLN CD C -14.912 -1.738 6.594 1.00 . A A . 6 GLN CD 1 1
20 21619 1 1 6 GLN CG C -13.998 -1.180 5.516 1.00 . A A . 6 GLN CG 1 1
20 21620 1 1 6 GLN H H -13.521 1.910 5.256 1.00 . A A . 6 GLN H 1 1
20 21621 1 1 6 GLN HA H -13.664 0.426 7.769 1.00 . A A . 6 GLN HA 1 1
20 21622 1 1 6 GLN HB2 H -12.139 -0.201 5.245 1.00 . A A . 6 GLN HB2 1 1
20 21623 1 1 6 GLN HB3 H -12.220 -1.224 6.667 1.00 . A A . 6 GLN HB3 1 1
20 21624 1 1 6 GLN HE21 H -14.911 -2.548 8.408 1.00 . A A . 6 GLN HE21 1 1
20 21625 1 1 6 GLN HE22 H -13.356 -2.146 7.766 1.00 . A A . 6 GLN HE22 1 1
20 21626 1 1 6 GLN HG2 H -14.554 -0.463 4.933 1.00 . A A . 6 GLN HG2 1 1
20 21627 1 1 6 GLN HG3 H -13.682 -1.990 4.879 1.00 . A A . 6 GLN HG3 1 1
20 21628 1 1 6 GLN N N -13.802 1.705 6.169 1.00 . A A . 6 GLN N 1 1
20 21629 1 1 6 GLN NE2 N -14.335 -2.190 7.699 1.00 . A A . 6 GLN NE2 1 1
20 21630 1 1 6 GLN O O -11.226 2.274 6.895 1.00 . A A . 6 GLN O 1 1
20 21631 1 1 6 GLN OE1 O -16.132 -1.780 6.425 1.00 . A A . 6 GLN OE1 1 1
20 21632 1 1 7 CYS C C -9.766 2.310 9.727 1.00 . A A . 7 CYS C 1 1
20 21633 1 1 7 CYS CA C -9.897 0.947 9.041 1.00 . A A . 7 CYS CA 1 1
20 21634 1 1 7 CYS CB C -8.860 0.827 7.931 1.00 . A A . 7 CYS CB 1 1
20 21635 1 1 7 CYS H H -11.794 0.014 8.958 1.00 . A A . 7 CYS H 1 1
20 21636 1 1 7 CYS HA H -9.693 0.184 9.776 1.00 . A A . 7 CYS HA 1 1
20 21637 1 1 7 CYS HB2 H -8.927 -0.154 7.487 1.00 . A A . 7 CYS HB2 1 1
20 21638 1 1 7 CYS HB3 H -9.065 1.573 7.175 1.00 . A A . 7 CYS HB3 1 1
20 21639 1 1 7 CYS N N -11.239 0.686 8.511 1.00 . A A . 7 CYS N 1 1
20 21640 1 1 7 CYS O O -10.243 3.331 9.234 1.00 . A A . 7 CYS O 1 1
20 21641 1 1 7 CYS SG S -7.149 1.066 8.495 1.00 . A A . 7 CYS SG 1 1
20 21642 1 1 8 ASN C C -7.463 4.085 11.302 1.00 . A A . 8 ASN C 1 1
20 21643 1 1 8 ASN CA C -8.845 3.525 11.637 1.00 . A A . 8 ASN CA 1 1
20 21644 1 1 8 ASN CB C -8.931 3.282 13.144 1.00 . A A . 8 ASN CB 1 1
20 21645 1 1 8 ASN CG C -10.327 2.920 13.620 1.00 . A A . 8 ASN CG 1 1
20 21646 1 1 8 ASN H H -8.817 1.443 11.257 1.00 . A A . 8 ASN H 1 1
20 21647 1 1 8 ASN HA H -9.588 4.255 11.358 1.00 . A A . 8 ASN HA 1 1
20 21648 1 1 8 ASN HB2 H -8.266 2.473 13.406 1.00 . A A . 8 ASN HB2 1 1
20 21649 1 1 8 ASN HB3 H -8.617 4.177 13.660 1.00 . A A . 8 ASN HB3 1 1
20 21650 1 1 8 ASN HD21 H -12.257 3.149 13.205 1.00 . A A . 8 ASN HD21 1 1
20 21651 1 1 8 ASN HD22 H -11.159 3.904 12.104 1.00 . A A . 8 ASN HD22 1 1
20 21652 1 1 8 ASN N N -9.124 2.302 10.892 1.00 . A A . 8 ASN N 1 1
20 21653 1 1 8 ASN ND2 N -11.348 3.367 12.904 1.00 . A A . 8 ASN ND2 1 1
20 21654 1 1 8 ASN O O -7.221 5.279 11.462 1.00 . A A . 8 ASN O 1 1
20 21655 1 1 8 ASN OD1 O -10.485 2.236 14.631 1.00 . A A . 8 ASN OD1 1 1
20 21656 1 1 9 ALA C C -5.048 4.600 9.456 1.00 . A A . 9 ALA C 1 1
20 21657 1 1 9 ALA CA C -5.166 3.607 10.601 1.00 . A A . 9 ALA CA 1 1
20 21658 1 1 9 ALA CB C -4.308 2.381 10.323 1.00 . A A . 9 ALA CB 1 1
20 21659 1 1 9 ALA H H -6.834 2.292 10.664 1.00 . A A . 9 ALA H 1 1
20 21660 1 1 9 ALA HA H -4.799 4.074 11.497 1.00 . A A . 9 ALA HA 1 1
20 21661 1 1 9 ALA HB1 H -3.280 2.687 10.167 1.00 . A A . 9 ALA HB1 1 1
20 21662 1 1 9 ALA HB2 H -4.671 1.880 9.437 1.00 . A A . 9 ALA HB2 1 1
20 21663 1 1 9 ALA HB3 H -4.360 1.707 11.164 1.00 . A A . 9 ALA HB3 1 1
20 21664 1 1 9 ALA N N -6.559 3.218 10.844 1.00 . A A . 9 ALA N 1 1
20 21665 1 1 9 ALA O O -4.033 5.282 9.307 1.00 . A A . 9 ALA O 1 1
20 21666 1 1 10 GLY C C -7.404 5.466 6.774 1.00 . A A . 10 GLY C 1 1
20 21667 1 1 10 GLY CA C -6.116 5.588 7.548 1.00 . A A . 10 GLY CA 1 1
20 21668 1 1 10 GLY H H -6.862 4.101 8.837 1.00 . A A . 10 GLY H 1 1
20 21669 1 1 10 GLY HA2 H -6.016 6.599 7.914 1.00 . A A . 10 GLY HA2 1 1
20 21670 1 1 10 GLY HA3 H -5.288 5.365 6.891 1.00 . A A . 10 GLY HA3 1 1
20 21671 1 1 10 GLY N N -6.090 4.676 8.663 1.00 . A A . 10 GLY N 1 1
20 21672 1 1 10 GLY O O -8.438 5.125 7.350 1.00 . A A . 10 GLY O 1 1
20 21673 1 1 11 PRO C C -8.575 4.251 3.924 1.00 . A A . 11 PRO C 1 1
20 21674 1 1 11 PRO CA C -8.539 5.605 4.618 1.00 . A A . 11 PRO CA 1 1
20 21675 1 1 11 PRO CB C -8.307 6.722 3.608 1.00 . A A . 11 PRO CB 1 1
20 21676 1 1 11 PRO CD C -6.214 6.208 4.705 1.00 . A A . 11 PRO CD 1 1
20 21677 1 1 11 PRO CG C -6.823 6.781 3.444 1.00 . A A . 11 PRO CG 1 1
20 21678 1 1 11 PRO HA H -9.460 5.772 5.154 1.00 . A A . 11 PRO HA 1 1
20 21679 1 1 11 PRO HB2 H -8.797 6.476 2.677 1.00 . A A . 11 PRO HB2 1 1
20 21680 1 1 11 PRO HB3 H -8.700 7.650 3.995 1.00 . A A . 11 PRO HB3 1 1
20 21681 1 1 11 PRO HD2 H -5.557 5.385 4.460 1.00 . A A . 11 PRO HD2 1 1
20 21682 1 1 11 PRO HD3 H -5.678 6.973 5.247 1.00 . A A . 11 PRO HD3 1 1
20 21683 1 1 11 PRO HG2 H -6.530 6.188 2.591 1.00 . A A . 11 PRO HG2 1 1
20 21684 1 1 11 PRO HG3 H -6.512 7.803 3.310 1.00 . A A . 11 PRO HG3 1 1
20 21685 1 1 11 PRO N N -7.380 5.739 5.470 1.00 . A A . 11 PRO N 1 1
20 21686 1 1 11 PRO O O -7.703 3.404 4.134 1.00 . A A . 11 PRO O 1 1
20 21687 1 1 12 VAL C C -8.892 2.995 1.026 1.00 . A A . 12 VAL C 1 1
20 21688 1 1 12 VAL CA C -9.673 2.832 2.315 1.00 . A A . 12 VAL CA 1 1
20 21689 1 1 12 VAL CB C -11.132 2.454 2.002 1.00 . A A . 12 VAL CB 1 1
20 21690 1 1 12 VAL CG1 C -11.803 1.898 3.246 1.00 . A A . 12 VAL CG1 1 1
20 21691 1 1 12 VAL CG2 C -11.901 3.656 1.469 1.00 . A A . 12 VAL CG2 1 1
20 21692 1 1 12 VAL H H -10.273 4.735 3.004 1.00 . A A . 12 VAL H 1 1
20 21693 1 1 12 VAL HA H -9.230 2.032 2.891 1.00 . A A . 12 VAL HA 1 1
20 21694 1 1 12 VAL HB H -11.131 1.685 1.243 1.00 . A A . 12 VAL HB 1 1
20 21695 1 1 12 VAL HG11 H -11.264 1.022 3.581 1.00 . A A . 12 VAL HG11 1 1
20 21696 1 1 12 VAL HG12 H -12.822 1.628 3.014 1.00 . A A . 12 VAL HG12 1 1
20 21697 1 1 12 VAL HG13 H -11.793 2.646 4.025 1.00 . A A . 12 VAL HG13 1 1
20 21698 1 1 12 VAL HG21 H -11.927 4.430 2.219 1.00 . A A . 12 VAL HG21 1 1
20 21699 1 1 12 VAL HG22 H -12.909 3.361 1.223 1.00 . A A . 12 VAL HG22 1 1
20 21700 1 1 12 VAL HG23 H -11.410 4.038 0.583 1.00 . A A . 12 VAL HG23 1 1
20 21701 1 1 12 VAL N N -9.583 4.046 3.100 1.00 . A A . 12 VAL N 1 1
20 21702 1 1 12 VAL O O -9.059 3.976 0.304 1.00 . A A . 12 VAL O 1 1
20 21703 1 1 13 GLN C C -7.510 1.021 -1.397 1.00 . A A . 13 GLN C 1 1
20 21704 1 1 13 GLN CA C -7.177 2.144 -0.430 1.00 . A A . 13 GLN CA 1 1
20 21705 1 1 13 GLN CB C -5.687 2.077 -0.073 1.00 . A A . 13 GLN CB 1 1
20 21706 1 1 13 GLN CD C -5.325 4.165 1.388 1.00 . A A . 13 GLN CD 1 1
20 21707 1 1 13 GLN CG C -5.316 2.644 1.294 1.00 . A A . 13 GLN CG 1 1
20 21708 1 1 13 GLN H H -7.930 1.278 1.349 1.00 . A A . 13 GLN H 1 1
20 21709 1 1 13 GLN HA H -7.381 3.088 -0.913 1.00 . A A . 13 GLN HA 1 1
20 21710 1 1 13 GLN HB2 H -5.373 1.045 -0.102 1.00 . A A . 13 GLN HB2 1 1
20 21711 1 1 13 GLN HB3 H -5.134 2.625 -0.821 1.00 . A A . 13 GLN HB3 1 1
20 21712 1 1 13 GLN HE21 H -6.230 5.803 0.738 1.00 . A A . 13 GLN HE21 1 1
20 21713 1 1 13 GLN HE22 H -6.864 4.312 0.156 1.00 . A A . 13 GLN HE22 1 1
20 21714 1 1 13 GLN HG2 H -6.012 2.261 2.023 1.00 . A A . 13 GLN HG2 1 1
20 21715 1 1 13 GLN HG3 H -4.327 2.295 1.533 1.00 . A A . 13 GLN HG3 1 1
20 21716 1 1 13 GLN N N -8.013 2.057 0.750 1.00 . A A . 13 GLN N 1 1
20 21717 1 1 13 GLN NE2 N -6.233 4.823 0.691 1.00 . A A . 13 GLN NE2 1 1
20 21718 1 1 13 GLN O O -7.904 -0.075 -0.997 1.00 . A A . 13 GLN O 1 1
20 21719 1 1 13 GLN OE1 O -4.532 4.746 2.125 1.00 . A A . 13 GLN OE1 1 1
20 21720 1 1 14 CYS C C -6.258 0.110 -4.438 1.00 . A A . 14 CYS C 1 1
20 21721 1 1 14 CYS CA C -7.576 0.351 -3.725 1.00 . A A . 14 CYS CA 1 1
20 21722 1 1 14 CYS CB C -8.654 0.855 -4.695 1.00 . A A . 14 CYS CB 1 1
20 21723 1 1 14 CYS H H -7.076 2.227 -2.904 1.00 . A A . 14 CYS H 1 1
20 21724 1 1 14 CYS HA H -7.904 -0.574 -3.273 1.00 . A A . 14 CYS HA 1 1
20 21725 1 1 14 CYS HB2 H -9.567 1.011 -4.146 1.00 . A A . 14 CYS HB2 1 1
20 21726 1 1 14 CYS HB3 H -8.337 1.793 -5.125 1.00 . A A . 14 CYS HB3 1 1
20 21727 1 1 14 CYS N N -7.358 1.317 -2.667 1.00 . A A . 14 CYS N 1 1
20 21728 1 1 14 CYS O O -5.714 1.009 -5.078 1.00 . A A . 14 CYS O 1 1
20 21729 1 1 14 CYS SG S -9.037 -0.286 -6.063 1.00 . A A . 14 CYS SG 1 1
20 21730 1 1 15 CYS C C -4.416 -2.504 -5.790 1.00 . A A . 15 CYS C 1 1
20 21731 1 1 15 CYS CA C -4.395 -1.405 -4.741 1.00 . A A . 15 CYS CA 1 1
20 21732 1 1 15 CYS CB C -3.554 -1.840 -3.543 1.00 . A A . 15 CYS CB 1 1
20 21733 1 1 15 CYS H H -6.268 -1.796 -3.849 1.00 . A A . 15 CYS H 1 1
20 21734 1 1 15 CYS HA H -3.968 -0.514 -5.172 1.00 . A A . 15 CYS HA 1 1
20 21735 1 1 15 CYS HB2 H -3.925 -2.787 -3.176 1.00 . A A . 15 CYS HB2 1 1
20 21736 1 1 15 CYS HB3 H -2.527 -1.957 -3.857 1.00 . A A . 15 CYS HB3 1 1
20 21737 1 1 15 CYS N N -5.736 -1.092 -4.285 1.00 . A A . 15 CYS N 1 1
20 21738 1 1 15 CYS O O -5.164 -3.475 -5.680 1.00 . A A . 15 CYS O 1 1
20 21739 1 1 15 CYS SG S -3.582 -0.657 -2.157 1.00 . A A . 15 CYS SG 1 1
20 21740 1 1 16 ASN C C -2.898 -4.622 -7.366 1.00 . A A . 16 ASN C 1 1
20 21741 1 1 16 ASN CA C -3.460 -3.310 -7.889 1.00 . A A . 16 ASN CA 1 1
20 21742 1 1 16 ASN CB C -2.538 -2.778 -8.974 1.00 . A A . 16 ASN CB 1 1
20 21743 1 1 16 ASN CG C -2.639 -3.562 -10.269 1.00 . A A . 16 ASN CG 1 1
20 21744 1 1 16 ASN H H -3.016 -1.526 -6.830 1.00 . A A . 16 ASN H 1 1
20 21745 1 1 16 ASN HA H -4.435 -3.479 -8.305 1.00 . A A . 16 ASN HA 1 1
20 21746 1 1 16 ASN HB2 H -2.781 -1.747 -9.170 1.00 . A A . 16 ASN HB2 1 1
20 21747 1 1 16 ASN HB3 H -1.524 -2.841 -8.619 1.00 . A A . 16 ASN HB3 1 1
20 21748 1 1 16 ASN HD21 H -1.559 -4.196 -11.812 1.00 . A A . 16 ASN HD21 1 1
20 21749 1 1 16 ASN HD22 H -0.704 -3.283 -10.620 1.00 . A A . 16 ASN HD22 1 1
20 21750 1 1 16 ASN N N -3.580 -2.337 -6.807 1.00 . A A . 16 ASN N 1 1
20 21751 1 1 16 ASN ND2 N -1.525 -3.693 -10.970 1.00 . A A . 16 ASN ND2 1 1
20 21752 1 1 16 ASN O O -3.312 -5.703 -7.780 1.00 . A A . 16 ASN O 1 1
20 21753 1 1 16 ASN OD1 O -3.709 -4.053 -10.633 1.00 . A A . 16 ASN OD1 1 1
20 21754 1 1 17 THR C C -0.979 -5.437 -4.402 1.00 . A A . 17 THR C 1 1
20 21755 1 1 17 THR CA C -1.300 -5.675 -5.872 1.00 . A A . 17 THR CA 1 1
20 21756 1 1 17 THR CB C -0.003 -6.034 -6.638 1.00 . A A . 17 THR CB 1 1
20 21757 1 1 17 THR CG2 C 0.762 -7.156 -5.949 1.00 . A A . 17 THR CG2 1 1
20 21758 1 1 17 THR H H -1.655 -3.616 -6.177 1.00 . A A . 17 THR H 1 1
20 21759 1 1 17 THR HA H -1.983 -6.507 -5.951 1.00 . A A . 17 THR HA 1 1
20 21760 1 1 17 THR HB H 0.636 -5.161 -6.673 1.00 . A A . 17 THR HB 1 1
20 21761 1 1 17 THR HG1 H -1.201 -6.826 -7.991 1.00 . A A . 17 THR HG1 1 1
20 21762 1 1 17 THR HG21 H 1.583 -7.467 -6.578 1.00 . A A . 17 THR HG21 1 1
20 21763 1 1 17 THR HG22 H 0.100 -7.990 -5.779 1.00 . A A . 17 THR HG22 1 1
20 21764 1 1 17 THR HG23 H 1.149 -6.799 -5.003 1.00 . A A . 17 THR HG23 1 1
20 21765 1 1 17 THR N N -1.942 -4.511 -6.457 1.00 . A A . 17 THR N 1 1
20 21766 1 1 17 THR O O -0.378 -4.427 -4.046 1.00 . A A . 17 THR O 1 1
20 21767 1 1 17 THR OG1 O -0.324 -6.421 -7.979 1.00 . A A . 17 THR OG1 1 1
20 21768 1 1 18 LEU C C 0.125 -7.327 -1.963 1.00 . A A . 18 LEU C 1 1
20 21769 1 1 18 LEU CA C -1.000 -6.331 -2.157 1.00 . A A . 18 LEU CA 1 1
20 21770 1 1 18 LEU CB C -2.160 -6.667 -1.218 1.00 . A A . 18 LEU CB 1 1
20 21771 1 1 18 LEU CD1 C -4.320 -6.041 -0.129 1.00 . A A . 18 LEU CD1 1 1
20 21772 1 1 18 LEU CD2 C -2.588 -4.293 -0.560 1.00 . A A . 18 LEU CD2 1 1
20 21773 1 1 18 LEU CG C -3.218 -5.581 -1.070 1.00 . A A . 18 LEU CG 1 1
20 21774 1 1 18 LEU H H -2.011 -7.062 -3.863 1.00 . A A . 18 LEU H 1 1
20 21775 1 1 18 LEU HA H -0.633 -5.338 -1.930 1.00 . A A . 18 LEU HA 1 1
20 21776 1 1 18 LEU HB2 H -2.641 -7.563 -1.583 1.00 . A A . 18 LEU HB2 1 1
20 21777 1 1 18 LEU HB3 H -1.753 -6.875 -0.240 1.00 . A A . 18 LEU HB3 1 1
20 21778 1 1 18 LEU HD11 H -4.686 -7.005 -0.447 1.00 . A A . 18 LEU HD11 1 1
20 21779 1 1 18 LEU HD12 H -5.130 -5.328 -0.147 1.00 . A A . 18 LEU HD12 1 1
20 21780 1 1 18 LEU HD13 H -3.929 -6.116 0.878 1.00 . A A . 18 LEU HD13 1 1
20 21781 1 1 18 LEU HD21 H -3.347 -3.530 -0.481 1.00 . A A . 18 LEU HD21 1 1
20 21782 1 1 18 LEU HD22 H -1.822 -3.967 -1.246 1.00 . A A . 18 LEU HD22 1 1
20 21783 1 1 18 LEU HD23 H -2.152 -4.467 0.415 1.00 . A A . 18 LEU HD23 1 1
20 21784 1 1 18 LEU HG H -3.655 -5.382 -2.035 1.00 . A A . 18 LEU HG 1 1
20 21785 1 1 18 LEU N N -1.412 -6.349 -3.548 1.00 . A A . 18 LEU N 1 1
20 21786 1 1 18 LEU O O -0.007 -8.500 -2.309 1.00 . A A . 18 LEU O 1 1
20 21787 1 1 19 THR C C 3.320 -7.027 -0.193 1.00 . A A . 19 THR C 1 1
20 21788 1 1 19 THR CA C 2.399 -7.686 -1.223 1.00 . A A . 19 THR CA 1 1
20 21789 1 1 19 THR CB C 3.132 -7.964 -2.567 1.00 . A A . 19 THR CB 1 1
20 21790 1 1 19 THR CG2 C 3.532 -6.672 -3.273 1.00 . A A . 19 THR CG2 1 1
20 21791 1 1 19 THR H H 1.270 -5.901 -1.177 1.00 . A A . 19 THR H 1 1
20 21792 1 1 19 THR HA H 2.055 -8.631 -0.823 1.00 . A A . 19 THR HA 1 1
20 21793 1 1 19 THR HB H 2.447 -8.497 -3.212 1.00 . A A . 19 THR HB 1 1
20 21794 1 1 19 THR HG1 H 4.098 -9.683 -2.674 1.00 . A A . 19 THR HG1 1 1
20 21795 1 1 19 THR HG21 H 2.652 -6.202 -3.702 1.00 . A A . 19 THR HG21 1 1
20 21796 1 1 19 THR HG22 H 4.236 -6.893 -4.062 1.00 . A A . 19 THR HG22 1 1
20 21797 1 1 19 THR HG23 H 3.987 -5.999 -2.565 1.00 . A A . 19 THR HG23 1 1
20 21798 1 1 19 THR N N 1.232 -6.850 -1.436 1.00 . A A . 19 THR N 1 1
20 21799 1 1 19 THR O O 2.916 -6.073 0.474 1.00 . A A . 19 THR O 1 1
20 21800 1 1 19 THR OG1 O 4.288 -8.788 -2.366 1.00 . A A . 19 THR OG1 1 1
20 21801 1 1 20 SER C C 6.512 -6.139 0.258 1.00 . A A . 20 SER C 1 1
20 21802 1 1 20 SER CA C 5.464 -7.014 0.940 1.00 . A A . 20 SER CA 1 1
20 21803 1 1 20 SER CB C 6.132 -8.167 1.687 1.00 . A A . 20 SER CB 1 1
20 21804 1 1 20 SER H H 4.809 -8.284 -0.621 1.00 . A A . 20 SER H 1 1
20 21805 1 1 20 SER HA H 4.909 -6.411 1.643 1.00 . A A . 20 SER HA 1 1
20 21806 1 1 20 SER HB2 H 6.686 -8.775 0.987 1.00 . A A . 20 SER HB2 1 1
20 21807 1 1 20 SER HB3 H 6.806 -7.772 2.433 1.00 . A A . 20 SER HB3 1 1
20 21808 1 1 20 SER HG H 4.281 -8.636 2.137 1.00 . A A . 20 SER HG 1 1
20 21809 1 1 20 SER N N 4.529 -7.541 -0.040 1.00 . A A . 20 SER N 1 1
20 21810 1 1 20 SER O O 6.677 -6.184 -0.964 1.00 . A A . 20 SER O 1 1
20 21811 1 1 20 SER OG O 5.164 -8.979 2.331 1.00 . A A . 20 SER OG 1 1
20 21812 1 1 21 ALA C C 9.435 -5.048 -0.038 1.00 . A A . 21 ALA C 1 1
20 21813 1 1 21 ALA CA C 8.188 -4.379 0.539 1.00 . A A . 21 ALA CA 1 1
20 21814 1 1 21 ALA CB C 8.574 -3.404 1.635 1.00 . A A . 21 ALA CB 1 1
20 21815 1 1 21 ALA H H 7.080 -5.399 2.031 1.00 . A A . 21 ALA H 1 1
20 21816 1 1 21 ALA HA H 7.703 -3.818 -0.246 1.00 . A A . 21 ALA HA 1 1
20 21817 1 1 21 ALA HB1 H 9.074 -3.935 2.432 1.00 . A A . 21 ALA HB1 1 1
20 21818 1 1 21 ALA HB2 H 7.684 -2.928 2.023 1.00 . A A . 21 ALA HB2 1 1
20 21819 1 1 21 ALA HB3 H 9.237 -2.653 1.232 1.00 . A A . 21 ALA HB3 1 1
20 21820 1 1 21 ALA N N 7.222 -5.347 1.057 1.00 . A A . 21 ALA N 1 1
20 21821 1 1 21 ALA O O 10.396 -4.375 -0.413 1.00 . A A . 21 ALA O 1 1
20 21822 1 1 22 SER C C 10.179 -7.319 -2.213 1.00 . A A . 22 SER C 1 1
20 21823 1 1 22 SER CA C 10.488 -7.125 -0.725 1.00 . A A . 22 SER CA 1 1
20 21824 1 1 22 SER CB C 10.646 -8.474 -0.025 1.00 . A A . 22 SER CB 1 1
20 21825 1 1 22 SER H H 8.681 -6.852 0.327 1.00 . A A . 22 SER H 1 1
20 21826 1 1 22 SER HA H 11.402 -6.566 -0.625 1.00 . A A . 22 SER HA 1 1
20 21827 1 1 22 SER HB2 H 10.721 -8.313 1.034 1.00 . A A . 22 SER HB2 1 1
20 21828 1 1 22 SER HB3 H 9.783 -9.080 -0.229 1.00 . A A . 22 SER HB3 1 1
20 21829 1 1 22 SER HG H 11.842 -10.029 -0.034 1.00 . A A . 22 SER HG 1 1
20 21830 1 1 22 SER N N 9.422 -6.370 -0.090 1.00 . A A . 22 SER N 1 1
20 21831 1 1 22 SER O O 11.029 -7.761 -2.988 1.00 . A A . 22 SER O 1 1
20 21832 1 1 22 SER OG O 11.803 -9.164 -0.463 1.00 . A A . 22 SER OG 1 1
20 21833 1 1 23 ASN C C 9.133 -6.057 -4.876 1.00 . A A . 23 ASN C 1 1
20 21834 1 1 23 ASN CA C 8.512 -7.130 -3.987 1.00 . A A . 23 ASN CA 1 1
20 21835 1 1 23 ASN CB C 6.985 -7.039 -4.071 1.00 . A A . 23 ASN CB 1 1
20 21836 1 1 23 ASN CG C 6.457 -7.516 -5.406 1.00 . A A . 23 ASN CG 1 1
20 21837 1 1 23 ASN H H 8.334 -6.591 -1.946 1.00 . A A . 23 ASN H 1 1
20 21838 1 1 23 ASN HA H 8.828 -8.103 -4.333 1.00 . A A . 23 ASN HA 1 1
20 21839 1 1 23 ASN HB2 H 6.549 -7.642 -3.294 1.00 . A A . 23 ASN HB2 1 1
20 21840 1 1 23 ASN HB3 H 6.681 -6.010 -3.933 1.00 . A A . 23 ASN HB3 1 1
20 21841 1 1 23 ASN HD21 H 5.736 -9.113 -6.339 1.00 . A A . 23 ASN HD21 1 1
20 21842 1 1 23 ASN HD22 H 6.150 -9.338 -4.676 1.00 . A A . 23 ASN HD22 1 1
20 21843 1 1 23 ASN N N 8.956 -6.971 -2.604 1.00 . A A . 23 ASN N 1 1
20 21844 1 1 23 ASN ND2 N 6.075 -8.780 -5.481 1.00 . A A . 23 ASN ND2 1 1
20 21845 1 1 23 ASN O O 9.364 -4.929 -4.438 1.00 . A A . 23 ASN O 1 1
20 21846 1 1 23 ASN OD1 O 6.386 -6.750 -6.361 1.00 . A A . 23 ASN OD1 1 1
20 21847 1 1 24 SER C C 9.120 -4.341 -7.428 1.00 . A A . 24 SER C 1 1
20 21848 1 1 24 SER CA C 10.018 -5.530 -7.090 1.00 . A A . 24 SER CA 1 1
20 21849 1 1 24 SER CB C 10.377 -6.305 -8.358 1.00 . A A . 24 SER CB 1 1
20 21850 1 1 24 SER H H 9.138 -7.328 -6.417 1.00 . A A . 24 SER H 1 1
20 21851 1 1 24 SER HA H 10.928 -5.158 -6.641 1.00 . A A . 24 SER HA 1 1
20 21852 1 1 24 SER HB2 H 9.473 -6.650 -8.835 1.00 . A A . 24 SER HB2 1 1
20 21853 1 1 24 SER HB3 H 10.916 -5.658 -9.033 1.00 . A A . 24 SER HB3 1 1
20 21854 1 1 24 SER HG H 10.631 -8.203 -7.929 1.00 . A A . 24 SER HG 1 1
20 21855 1 1 24 SER N N 9.384 -6.422 -6.129 1.00 . A A . 24 SER N 1 1
20 21856 1 1 24 SER O O 9.615 -3.264 -7.769 1.00 . A A . 24 SER O 1 1
20 21857 1 1 24 SER OG O 11.192 -7.427 -8.052 1.00 . A A . 24 SER OG 1 1
20 21858 1 1 25 GLN C C 7.076 -2.437 -6.379 1.00 . A A . 25 GLN C 1 1
20 21859 1 1 25 GLN CA C 6.875 -3.419 -7.512 1.00 . A A . 25 GLN CA 1 1
20 21860 1 1 25 GLN CB C 5.415 -3.874 -7.472 1.00 . A A . 25 GLN CB 1 1
20 21861 1 1 25 GLN CD C 5.270 -4.654 -9.870 1.00 . A A . 25 GLN CD 1 1
20 21862 1 1 25 GLN CG C 5.056 -5.002 -8.410 1.00 . A A . 25 GLN CG 1 1
20 21863 1 1 25 GLN H H 7.453 -5.433 -7.162 1.00 . A A . 25 GLN H 1 1
20 21864 1 1 25 GLN HA H 7.081 -2.935 -8.454 1.00 . A A . 25 GLN HA 1 1
20 21865 1 1 25 GLN HB2 H 5.186 -4.197 -6.468 1.00 . A A . 25 GLN HB2 1 1
20 21866 1 1 25 GLN HB3 H 4.789 -3.027 -7.713 1.00 . A A . 25 GLN HB3 1 1
20 21867 1 1 25 GLN HE21 H 4.353 -3.893 -11.458 1.00 . A A . 25 GLN HE21 1 1
20 21868 1 1 25 GLN HE22 H 3.402 -3.985 -10.019 1.00 . A A . 25 GLN HE22 1 1
20 21869 1 1 25 GLN HG2 H 5.663 -5.858 -8.162 1.00 . A A . 25 GLN HG2 1 1
20 21870 1 1 25 GLN HG3 H 4.014 -5.247 -8.256 1.00 . A A . 25 GLN HG3 1 1
20 21871 1 1 25 GLN N N 7.804 -4.530 -7.344 1.00 . A A . 25 GLN N 1 1
20 21872 1 1 25 GLN NE2 N 4.240 -4.123 -10.513 1.00 . A A . 25 GLN NE2 1 1
20 21873 1 1 25 GLN O O 7.334 -1.253 -6.590 1.00 . A A . 25 GLN O 1 1
20 21874 1 1 25 GLN OE1 O 6.352 -4.861 -10.417 1.00 . A A . 25 GLN OE1 1 1
20 21875 1 1 26 ALA C C 8.344 -1.444 -3.825 1.00 . A A . 26 ALA C 1 1
20 21876 1 1 26 ALA CA C 7.025 -2.174 -3.963 1.00 . A A . 26 ALA CA 1 1
20 21877 1 1 26 ALA CB C 6.797 -3.056 -2.755 1.00 . A A . 26 ALA CB 1 1
20 21878 1 1 26 ALA H H 6.889 -3.947 -5.086 1.00 . A A . 26 ALA H 1 1
20 21879 1 1 26 ALA HA H 6.223 -1.448 -4.009 1.00 . A A . 26 ALA HA 1 1
20 21880 1 1 26 ALA HB1 H 7.584 -3.792 -2.693 1.00 . A A . 26 ALA HB1 1 1
20 21881 1 1 26 ALA HB2 H 5.844 -3.555 -2.849 1.00 . A A . 26 ALA HB2 1 1
20 21882 1 1 26 ALA HB3 H 6.801 -2.449 -1.861 1.00 . A A . 26 ALA HB3 1 1
20 21883 1 1 26 ALA N N 6.982 -2.972 -5.168 1.00 . A A . 26 ALA N 1 1
20 21884 1 1 26 ALA O O 8.367 -0.226 -3.752 1.00 . A A . 26 ALA O 1 1
20 21885 1 1 27 ALA C C 11.125 -0.625 -4.672 1.00 . A A . 27 ALA C 1 1
20 21886 1 1 27 ALA CA C 10.752 -1.609 -3.576 1.00 . A A . 27 ALA CA 1 1
20 21887 1 1 27 ALA CB C 11.806 -2.699 -3.454 1.00 . A A . 27 ALA CB 1 1
20 21888 1 1 27 ALA H H 9.359 -3.161 -3.959 1.00 . A A . 27 ALA H 1 1
20 21889 1 1 27 ALA HA H 10.710 -1.067 -2.634 1.00 . A A . 27 ALA HA 1 1
20 21890 1 1 27 ALA HB1 H 12.769 -2.250 -3.258 1.00 . A A . 27 ALA HB1 1 1
20 21891 1 1 27 ALA HB2 H 11.851 -3.262 -4.376 1.00 . A A . 27 ALA HB2 1 1
20 21892 1 1 27 ALA HB3 H 11.546 -3.362 -2.642 1.00 . A A . 27 ALA HB3 1 1
20 21893 1 1 27 ALA N N 9.437 -2.191 -3.808 1.00 . A A . 27 ALA N 1 1
20 21894 1 1 27 ALA O O 11.796 0.366 -4.408 1.00 . A A . 27 ALA O 1 1
20 21895 1 1 28 GLY C C 10.273 1.402 -6.620 1.00 . A A . 28 GLY C 1 1
20 21896 1 1 28 GLY CA C 10.895 0.065 -6.967 1.00 . A A . 28 GLY CA 1 1
20 21897 1 1 28 GLY H H 10.223 -1.735 -6.075 1.00 . A A . 28 GLY H 1 1
20 21898 1 1 28 GLY HA2 H 11.956 0.195 -7.127 1.00 . A A . 28 GLY HA2 1 1
20 21899 1 1 28 GLY HA3 H 10.442 -0.309 -7.871 1.00 . A A . 28 GLY HA3 1 1
20 21900 1 1 28 GLY N N 10.688 -0.891 -5.898 1.00 . A A . 28 GLY N 1 1
20 21901 1 1 28 GLY O O 10.916 2.447 -6.718 1.00 . A A . 28 GLY O 1 1
20 21902 1 1 29 LEU C C 8.960 3.125 -4.470 1.00 . A A . 29 LEU C 1 1
20 21903 1 1 29 LEU CA C 8.300 2.520 -5.710 1.00 . A A . 29 LEU CA 1 1
20 21904 1 1 29 LEU CB C 6.882 2.111 -5.365 1.00 . A A . 29 LEU CB 1 1
20 21905 1 1 29 LEU CD1 C 4.712 1.039 -5.992 1.00 . A A . 29 LEU CD1 1 1
20 21906 1 1 29 LEU CD2 C 5.878 2.521 -7.628 1.00 . A A . 29 LEU CD2 1 1
20 21907 1 1 29 LEU CG C 6.061 1.509 -6.507 1.00 . A A . 29 LEU CG 1 1
20 21908 1 1 29 LEU H H 8.577 0.474 -6.152 1.00 . A A . 29 LEU H 1 1
20 21909 1 1 29 LEU HA H 8.275 3.250 -6.502 1.00 . A A . 29 LEU HA 1 1
20 21910 1 1 29 LEU HB2 H 6.943 1.394 -4.571 1.00 . A A . 29 LEU HB2 1 1
20 21911 1 1 29 LEU HB3 H 6.363 2.972 -4.998 1.00 . A A . 29 LEU HB3 1 1
20 21912 1 1 29 LEU HD11 H 4.087 0.757 -6.826 1.00 . A A . 29 LEU HD11 1 1
20 21913 1 1 29 LEU HD12 H 4.242 1.839 -5.440 1.00 . A A . 29 LEU HD12 1 1
20 21914 1 1 29 LEU HD13 H 4.850 0.185 -5.342 1.00 . A A . 29 LEU HD13 1 1
20 21915 1 1 29 LEU HD21 H 6.842 2.784 -8.034 1.00 . A A . 29 LEU HD21 1 1
20 21916 1 1 29 LEU HD22 H 5.397 3.408 -7.239 1.00 . A A . 29 LEU HD22 1 1
20 21917 1 1 29 LEU HD23 H 5.265 2.091 -8.405 1.00 . A A . 29 LEU HD23 1 1
20 21918 1 1 29 LEU HG H 6.584 0.652 -6.907 1.00 . A A . 29 LEU HG 1 1
20 21919 1 1 29 LEU N N 9.029 1.347 -6.172 1.00 . A A . 29 LEU N 1 1
20 21920 1 1 29 LEU O O 9.251 4.315 -4.427 1.00 . A A . 29 LEU O 1 1
20 21921 1 1 30 ILE C C 11.097 3.424 -2.437 1.00 . A A . 30 ILE C 1 1
20 21922 1 1 30 ILE CA C 9.804 2.673 -2.199 1.00 . A A . 30 ILE CA 1 1
20 21923 1 1 30 ILE CB C 10.092 1.427 -1.341 1.00 . A A . 30 ILE CB 1 1
20 21924 1 1 30 ILE CD1 C 8.915 -0.529 -0.219 1.00 . A A . 30 ILE CD1 1 1
20 21925 1 1 30 ILE CG1 C 8.768 0.783 -0.941 1.00 . A A . 30 ILE CG1 1 1
20 21926 1 1 30 ILE CG2 C 10.917 1.780 -0.109 1.00 . A A . 30 ILE CG2 1 1
20 21927 1 1 30 ILE H H 8.897 1.342 -3.571 1.00 . A A . 30 ILE H 1 1
20 21928 1 1 30 ILE HA H 9.120 3.304 -1.657 1.00 . A A . 30 ILE HA 1 1
20 21929 1 1 30 ILE HB H 10.658 0.731 -1.938 1.00 . A A . 30 ILE HB 1 1
20 21930 1 1 30 ILE HD11 H 9.372 -1.250 -0.878 1.00 . A A . 30 ILE HD11 1 1
20 21931 1 1 30 ILE HD12 H 7.938 -0.879 0.081 1.00 . A A . 30 ILE HD12 1 1
20 21932 1 1 30 ILE HD13 H 9.534 -0.391 0.655 1.00 . A A . 30 ILE HD13 1 1
20 21933 1 1 30 ILE HG12 H 8.237 1.455 -0.293 1.00 . A A . 30 ILE HG12 1 1
20 21934 1 1 30 ILE HG13 H 8.180 0.608 -1.830 1.00 . A A . 30 ILE HG13 1 1
20 21935 1 1 30 ILE HG21 H 11.709 2.463 -0.387 1.00 . A A . 30 ILE HG21 1 1
20 21936 1 1 30 ILE HG22 H 11.349 0.879 0.304 1.00 . A A . 30 ILE HG22 1 1
20 21937 1 1 30 ILE HG23 H 10.282 2.243 0.630 1.00 . A A . 30 ILE HG23 1 1
20 21938 1 1 30 ILE N N 9.176 2.281 -3.462 1.00 . A A . 30 ILE N 1 1
20 21939 1 1 30 ILE O O 11.329 4.490 -1.868 1.00 . A A . 30 ILE O 1 1
20 21940 1 1 31 GLN C C 13.060 4.688 -4.476 1.00 . A A . 31 GLN C 1 1
20 21941 1 1 31 GLN CA C 13.205 3.442 -3.605 1.00 . A A . 31 GLN CA 1 1
20 21942 1 1 31 GLN CB C 14.097 2.392 -4.264 1.00 . A A . 31 GLN CB 1 1
20 21943 1 1 31 GLN CD C 15.529 0.331 -3.916 1.00 . A A . 31 GLN CD 1 1
20 21944 1 1 31 GLN CG C 14.557 1.321 -3.300 1.00 . A A . 31 GLN CG 1 1
20 21945 1 1 31 GLN H H 11.682 2.013 -3.711 1.00 . A A . 31 GLN H 1 1
20 21946 1 1 31 GLN HA H 13.648 3.731 -2.670 1.00 . A A . 31 GLN HA 1 1
20 21947 1 1 31 GLN HB2 H 13.529 1.903 -5.040 1.00 . A A . 31 GLN HB2 1 1
20 21948 1 1 31 GLN HB3 H 14.963 2.870 -4.693 1.00 . A A . 31 GLN HB3 1 1
20 21949 1 1 31 GLN HE21 H 16.006 -0.562 -5.625 1.00 . A A . 31 GLN HE21 1 1
20 21950 1 1 31 GLN HE22 H 14.670 0.533 -5.694 1.00 . A A . 31 GLN HE22 1 1
20 21951 1 1 31 GLN HG2 H 15.033 1.793 -2.455 1.00 . A A . 31 GLN HG2 1 1
20 21952 1 1 31 GLN HG3 H 13.688 0.780 -2.964 1.00 . A A . 31 GLN HG3 1 1
20 21953 1 1 31 GLN N N 11.928 2.861 -3.291 1.00 . A A . 31 GLN N 1 1
20 21954 1 1 31 GLN NE2 N 15.386 0.075 -5.207 1.00 . A A . 31 GLN NE2 1 1
20 21955 1 1 31 GLN O O 13.988 5.493 -4.567 1.00 . A A . 31 GLN O 1 1
20 21956 1 1 31 GLN OE1 O 16.397 -0.208 -3.229 1.00 . A A . 31 GLN OE1 1 1
20 21957 1 1 32 GLN C C 11.295 7.213 -4.867 1.00 . A A . 32 GLN C 1 1
20 21958 1 1 32 GLN CA C 11.629 6.096 -5.841 1.00 . A A . 32 GLN CA 1 1
20 21959 1 1 32 GLN CB C 10.475 5.938 -6.832 1.00 . A A . 32 GLN CB 1 1
20 21960 1 1 32 GLN CD C 11.977 5.748 -8.854 1.00 . A A . 32 GLN CD 1 1
20 21961 1 1 32 GLN CG C 10.817 5.153 -8.076 1.00 . A A . 32 GLN CG 1 1
20 21962 1 1 32 GLN H H 11.208 4.149 -5.078 1.00 . A A . 32 GLN H 1 1
20 21963 1 1 32 GLN HA H 12.525 6.361 -6.381 1.00 . A A . 32 GLN HA 1 1
20 21964 1 1 32 GLN HB2 H 9.657 5.433 -6.340 1.00 . A A . 32 GLN HB2 1 1
20 21965 1 1 32 GLN HB3 H 10.144 6.920 -7.136 1.00 . A A . 32 GLN HB3 1 1
20 21966 1 1 32 GLN HE21 H 13.449 5.267 -10.096 1.00 . A A . 32 GLN HE21 1 1
20 21967 1 1 32 GLN HE22 H 12.443 3.959 -9.580 1.00 . A A . 32 GLN HE22 1 1
20 21968 1 1 32 GLN HG2 H 11.075 4.142 -7.793 1.00 . A A . 32 GLN HG2 1 1
20 21969 1 1 32 GLN HG3 H 9.945 5.136 -8.707 1.00 . A A . 32 GLN HG3 1 1
20 21970 1 1 32 GLN N N 11.899 4.860 -5.110 1.00 . A A . 32 GLN N 1 1
20 21971 1 1 32 GLN NE2 N 12.695 4.909 -9.581 1.00 . A A . 32 GLN NE2 1 1
20 21972 1 1 32 GLN O O 11.719 8.354 -5.038 1.00 . A A . 32 GLN O 1 1
20 21973 1 1 32 GLN OE1 O 12.221 6.957 -8.808 1.00 . A A . 32 GLN OE1 1 1
20 21974 1 1 33 LEU C C 11.217 8.093 -1.839 1.00 . A A . 33 LEU C 1 1
20 21975 1 1 33 LEU CA C 10.101 7.834 -2.842 1.00 . A A . 33 LEU CA 1 1
20 21976 1 1 33 LEU CB C 8.872 7.308 -2.102 1.00 . A A . 33 LEU CB 1 1
20 21977 1 1 33 LEU CD1 C 6.840 5.857 -2.075 1.00 . A A . 33 LEU CD1 1 1
20 21978 1 1 33 LEU CD2 C 7.214 7.388 -3.998 1.00 . A A . 33 LEU CD2 1 1
20 21979 1 1 33 LEU CG C 7.883 6.511 -2.953 1.00 . A A . 33 LEU CG 1 1
20 21980 1 1 33 LEU H H 10.248 5.931 -3.755 1.00 . A A . 33 LEU H 1 1
20 21981 1 1 33 LEU HA H 9.850 8.755 -3.346 1.00 . A A . 33 LEU HA 1 1
20 21982 1 1 33 LEU HB2 H 9.212 6.675 -1.298 1.00 . A A . 33 LEU HB2 1 1
20 21983 1 1 33 LEU HB3 H 8.348 8.151 -1.676 1.00 . A A . 33 LEU HB3 1 1
20 21984 1 1 33 LEU HD11 H 6.198 6.612 -1.650 1.00 . A A . 33 LEU HD11 1 1
20 21985 1 1 33 LEU HD12 H 7.328 5.311 -1.281 1.00 . A A . 33 LEU HD12 1 1
20 21986 1 1 33 LEU HD13 H 6.253 5.174 -2.667 1.00 . A A . 33 LEU HD13 1 1
20 21987 1 1 33 LEU HD21 H 6.316 6.890 -4.360 1.00 . A A . 33 LEU HD21 1 1
20 21988 1 1 33 LEU HD22 H 7.895 7.541 -4.826 1.00 . A A . 33 LEU HD22 1 1
20 21989 1 1 33 LEU HD23 H 6.950 8.339 -3.561 1.00 . A A . 33 LEU HD23 1 1
20 21990 1 1 33 LEU HG H 8.418 5.727 -3.469 1.00 . A A . 33 LEU HG 1 1
20 21991 1 1 33 LEU N N 10.535 6.867 -3.840 1.00 . A A . 33 LEU N 1 1
20 21992 1 1 33 LEU O O 11.249 9.124 -1.166 1.00 . A A . 33 LEU O 1 1
20 21993 1 1 34 GLY C C 12.806 6.868 0.586 1.00 . A A . 34 GLY C 1 1
20 21994 1 1 34 GLY CA C 13.232 7.214 -0.822 1.00 . A A . 34 GLY CA 1 1
20 21995 1 1 34 GLY H H 12.031 6.335 -2.315 1.00 . A A . 34 GLY H 1 1
20 21996 1 1 34 GLY HA2 H 14.002 6.525 -1.134 1.00 . A A . 34 GLY HA2 1 1
20 21997 1 1 34 GLY HA3 H 13.626 8.218 -0.835 1.00 . A A . 34 GLY HA3 1 1
20 21998 1 1 34 GLY N N 12.125 7.128 -1.748 1.00 . A A . 34 GLY N 1 1
20 21999 1 1 34 GLY O O 13.262 7.482 1.551 1.00 . A A . 34 GLY O 1 1
20 22000 1 1 35 LEU C C 12.319 4.620 2.790 1.00 . A A . 35 LEU C 1 1
20 22001 1 1 35 LEU CA C 11.364 5.484 1.976 1.00 . A A . 35 LEU CA 1 1
20 22002 1 1 35 LEU CB C 10.055 4.735 1.753 1.00 . A A . 35 LEU CB 1 1
20 22003 1 1 35 LEU CD1 C 7.616 4.727 1.243 1.00 . A A . 35 LEU CD1 1 1
20 22004 1 1 35 LEU CD2 C 8.598 6.617 2.546 1.00 . A A . 35 LEU CD2 1 1
20 22005 1 1 35 LEU CG C 8.840 5.601 1.439 1.00 . A A . 35 LEU CG 1 1
20 22006 1 1 35 LEU H H 11.671 5.386 -0.113 1.00 . A A . 35 LEU H 1 1
20 22007 1 1 35 LEU HA H 11.155 6.382 2.528 1.00 . A A . 35 LEU HA 1 1
20 22008 1 1 35 LEU HB2 H 10.203 4.062 0.928 1.00 . A A . 35 LEU HB2 1 1
20 22009 1 1 35 LEU HB3 H 9.838 4.151 2.632 1.00 . A A . 35 LEU HB3 1 1
20 22010 1 1 35 LEU HD11 H 6.766 5.346 0.998 1.00 . A A . 35 LEU HD11 1 1
20 22011 1 1 35 LEU HD12 H 7.414 4.181 2.152 1.00 . A A . 35 LEU HD12 1 1
20 22012 1 1 35 LEU HD13 H 7.797 4.031 0.436 1.00 . A A . 35 LEU HD13 1 1
20 22013 1 1 35 LEU HD21 H 8.493 6.103 3.490 1.00 . A A . 35 LEU HD21 1 1
20 22014 1 1 35 LEU HD22 H 7.694 7.168 2.334 1.00 . A A . 35 LEU HD22 1 1
20 22015 1 1 35 LEU HD23 H 9.431 7.301 2.598 1.00 . A A . 35 LEU HD23 1 1
20 22016 1 1 35 LEU HG H 9.017 6.137 0.520 1.00 . A A . 35 LEU HG 1 1
20 22017 1 1 35 LEU N N 11.935 5.876 0.696 1.00 . A A . 35 LEU N 1 1
20 22018 1 1 35 LEU O O 12.438 3.413 2.564 1.00 . A A . 35 LEU O 1 1
20 22019 1 1 36 SER C C 13.000 4.093 5.869 1.00 . A A . 36 SER C 1 1
20 22020 1 1 36 SER CA C 13.833 4.536 4.670 1.00 . A A . 36 SER CA 1 1
20 22021 1 1 36 SER CB C 14.970 5.450 5.112 1.00 . A A . 36 SER CB 1 1
20 22022 1 1 36 SER H H 12.940 6.220 3.803 1.00 . A A . 36 SER H 1 1
20 22023 1 1 36 SER HA H 14.239 3.668 4.175 1.00 . A A . 36 SER HA 1 1
20 22024 1 1 36 SER HB2 H 14.568 6.275 5.679 1.00 . A A . 36 SER HB2 1 1
20 22025 1 1 36 SER HB3 H 15.650 4.894 5.725 1.00 . A A . 36 SER HB3 1 1
20 22026 1 1 36 SER HG H 15.589 6.924 3.975 1.00 . A A . 36 SER HG 1 1
20 22027 1 1 36 SER N N 12.995 5.246 3.736 1.00 . A A . 36 SER N 1 1
20 22028 1 1 36 SER O O 12.178 4.856 6.372 1.00 . A A . 36 SER O 1 1
20 22029 1 1 36 SER OG O 15.675 5.963 3.992 1.00 . A A . 36 SER OG 1 1
20 22030 1 1 37 GLY C C 11.540 1.188 7.021 1.00 . A A . 37 GLY C 1 1
20 22031 1 1 37 GLY CA C 12.431 2.341 7.428 1.00 . A A . 37 GLY CA 1 1
20 22032 1 1 37 GLY H H 13.861 2.290 5.867 1.00 . A A . 37 GLY H 1 1
20 22033 1 1 37 GLY HA2 H 13.116 2.004 8.192 1.00 . A A . 37 GLY HA2 1 1
20 22034 1 1 37 GLY HA3 H 11.817 3.133 7.830 1.00 . A A . 37 GLY HA3 1 1
20 22035 1 1 37 GLY N N 13.193 2.858 6.306 1.00 . A A . 37 GLY N 1 1
20 22036 1 1 37 GLY O O 11.264 0.291 7.816 1.00 . A A . 37 GLY O 1 1
20 22037 1 1 38 VAL C C 11.181 -1.054 4.889 1.00 . A A . 38 VAL C 1 1
20 22038 1 1 38 VAL CA C 10.284 0.137 5.223 1.00 . A A . 38 VAL CA 1 1
20 22039 1 1 38 VAL CB C 9.550 0.592 3.945 1.00 . A A . 38 VAL CB 1 1
20 22040 1 1 38 VAL CG1 C 8.582 -0.478 3.473 1.00 . A A . 38 VAL CG1 1 1
20 22041 1 1 38 VAL CG2 C 8.824 1.908 4.179 1.00 . A A . 38 VAL CG2 1 1
20 22042 1 1 38 VAL H H 11.294 1.989 5.214 1.00 . A A . 38 VAL H 1 1
20 22043 1 1 38 VAL HA H 9.542 -0.163 5.958 1.00 . A A . 38 VAL HA 1 1
20 22044 1 1 38 VAL HB H 10.285 0.745 3.169 1.00 . A A . 38 VAL HB 1 1
20 22045 1 1 38 VAL HG11 H 8.065 -0.134 2.590 1.00 . A A . 38 VAL HG11 1 1
20 22046 1 1 38 VAL HG12 H 7.864 -0.685 4.253 1.00 . A A . 38 VAL HG12 1 1
20 22047 1 1 38 VAL HG13 H 9.128 -1.381 3.241 1.00 . A A . 38 VAL HG13 1 1
20 22048 1 1 38 VAL HG21 H 9.540 2.668 4.459 1.00 . A A . 38 VAL HG21 1 1
20 22049 1 1 38 VAL HG22 H 8.101 1.785 4.971 1.00 . A A . 38 VAL HG22 1 1
20 22050 1 1 38 VAL HG23 H 8.318 2.206 3.273 1.00 . A A . 38 VAL HG23 1 1
20 22051 1 1 38 VAL N N 11.086 1.218 5.775 1.00 . A A . 38 VAL N 1 1
20 22052 1 1 38 VAL O O 11.978 -0.999 3.947 1.00 . A A . 38 VAL O 1 1
20 22053 1 1 39 GLY C C 11.042 -4.319 4.602 1.00 . A A . 39 GLY C 1 1
20 22054 1 1 39 GLY CA C 11.820 -3.322 5.433 1.00 . A A . 39 GLY CA 1 1
20 22055 1 1 39 GLY H H 10.433 -2.080 6.425 1.00 . A A . 39 GLY H 1 1
20 22056 1 1 39 GLY HA2 H 12.731 -3.065 4.913 1.00 . A A . 39 GLY HA2 1 1
20 22057 1 1 39 GLY HA3 H 12.071 -3.774 6.379 1.00 . A A . 39 GLY HA3 1 1
20 22058 1 1 39 GLY N N 11.057 -2.115 5.673 1.00 . A A . 39 GLY N 1 1
20 22059 1 1 39 GLY O O 9.937 -4.027 4.161 1.00 . A A . 39 GLY O 1 1
20 22060 1 1 40 ALA C C 9.731 -7.115 4.105 1.00 . A A . 40 ALA C 1 1
20 22061 1 1 40 ALA CA C 10.999 -6.494 3.525 1.00 . A A . 40 ALA CA 1 1
20 22062 1 1 40 ALA CB C 12.017 -7.574 3.197 1.00 . A A . 40 ALA CB 1 1
20 22063 1 1 40 ALA H H 12.420 -5.728 4.899 1.00 . A A . 40 ALA H 1 1
20 22064 1 1 40 ALA HA H 10.740 -5.988 2.607 1.00 . A A . 40 ALA HA 1 1
20 22065 1 1 40 ALA HB1 H 12.399 -7.998 4.113 1.00 . A A . 40 ALA HB1 1 1
20 22066 1 1 40 ALA HB2 H 12.830 -7.146 2.631 1.00 . A A . 40 ALA HB2 1 1
20 22067 1 1 40 ALA HB3 H 11.543 -8.351 2.616 1.00 . A A . 40 ALA HB3 1 1
20 22068 1 1 40 ALA N N 11.592 -5.506 4.420 1.00 . A A . 40 ALA N 1 1
20 22069 1 1 40 ALA O O 8.842 -7.526 3.360 1.00 . A A . 40 ALA O 1 1
20 22070 1 1 41 ASN C C 7.314 -6.803 6.138 1.00 . A A . 41 ASN C 1 1
20 22071 1 1 41 ASN CA C 8.490 -7.773 6.091 1.00 . A A . 41 ASN CA 1 1
20 22072 1 1 41 ASN CB C 8.866 -8.194 7.513 1.00 . A A . 41 ASN CB 1 1
20 22073 1 1 41 ASN CG C 9.175 -7.012 8.417 1.00 . A A . 41 ASN CG 1 1
20 22074 1 1 41 ASN H H 10.368 -6.808 5.974 1.00 . A A . 41 ASN H 1 1
20 22075 1 1 41 ASN HA H 8.199 -8.648 5.530 1.00 . A A . 41 ASN HA 1 1
20 22076 1 1 41 ASN HB2 H 8.048 -8.744 7.944 1.00 . A A . 41 ASN HB2 1 1
20 22077 1 1 41 ASN HB3 H 9.739 -8.829 7.473 1.00 . A A . 41 ASN HB3 1 1
20 22078 1 1 41 ASN HD21 H 8.349 -5.770 9.728 1.00 . A A . 41 ASN HD21 1 1
20 22079 1 1 41 ASN HD22 H 7.295 -6.967 9.059 1.00 . A A . 41 ASN HD22 1 1
20 22080 1 1 41 ASN N N 9.641 -7.171 5.427 1.00 . A A . 41 ASN N 1 1
20 22081 1 1 41 ASN ND2 N 8.173 -6.537 9.141 1.00 . A A . 41 ASN ND2 1 1
20 22082 1 1 41 ASN O O 6.215 -7.158 6.568 1.00 . A A . 41 ASN O 1 1
20 22083 1 1 41 ASN OD1 O 10.310 -6.536 8.468 1.00 . A A . 41 ASN OD1 1 1
20 22084 1 1 42 VAL C C 5.501 -4.709 4.674 1.00 . A A . 42 VAL C 1 1
20 22085 1 1 42 VAL CA C 6.556 -4.527 5.754 1.00 . A A . 42 VAL CA 1 1
20 22086 1 1 42 VAL CB C 7.222 -3.145 5.628 1.00 . A A . 42 VAL CB 1 1
20 22087 1 1 42 VAL CG1 C 6.229 -1.998 5.758 1.00 . A A . 42 VAL CG1 1 1
20 22088 1 1 42 VAL CG2 C 8.292 -3.020 6.679 1.00 . A A . 42 VAL CG2 1 1
20 22089 1 1 42 VAL H H 8.428 -5.384 5.292 1.00 . A A . 42 VAL H 1 1
20 22090 1 1 42 VAL HA H 6.080 -4.581 6.719 1.00 . A A . 42 VAL HA 1 1
20 22091 1 1 42 VAL HB H 7.694 -3.079 4.660 1.00 . A A . 42 VAL HB 1 1
20 22092 1 1 42 VAL HG11 H 6.780 -1.066 5.823 1.00 . A A . 42 VAL HG11 1 1
20 22093 1 1 42 VAL HG12 H 5.635 -2.129 6.652 1.00 . A A . 42 VAL HG12 1 1
20 22094 1 1 42 VAL HG13 H 5.582 -1.976 4.895 1.00 . A A . 42 VAL HG13 1 1
20 22095 1 1 42 VAL HG21 H 7.879 -3.296 7.638 1.00 . A A . 42 VAL HG21 1 1
20 22096 1 1 42 VAL HG22 H 8.639 -1.999 6.712 1.00 . A A . 42 VAL HG22 1 1
20 22097 1 1 42 VAL HG23 H 9.113 -3.679 6.431 1.00 . A A . 42 VAL HG23 1 1
20 22098 1 1 42 VAL N N 7.554 -5.581 5.690 1.00 . A A . 42 VAL N 1 1
20 22099 1 1 42 VAL O O 5.824 -4.939 3.507 1.00 . A A . 42 VAL O 1 1
20 22100 1 1 43 PRO C C 3.030 -3.503 3.266 1.00 . A A . 43 PRO C 1 1
20 22101 1 1 43 PRO CA C 3.113 -4.736 4.139 1.00 . A A . 43 PRO CA 1 1
20 22102 1 1 43 PRO CB C 1.866 -4.822 5.024 1.00 . A A . 43 PRO CB 1 1
20 22103 1 1 43 PRO CD C 3.788 -4.388 6.445 1.00 . A A . 43 PRO CD 1 1
20 22104 1 1 43 PRO CG C 2.311 -4.658 6.441 1.00 . A A . 43 PRO CG 1 1
20 22105 1 1 43 PRO HA H 3.189 -5.618 3.520 1.00 . A A . 43 PRO HA 1 1
20 22106 1 1 43 PRO HB2 H 1.179 -4.040 4.741 1.00 . A A . 43 PRO HB2 1 1
20 22107 1 1 43 PRO HB3 H 1.396 -5.773 4.879 1.00 . A A . 43 PRO HB3 1 1
20 22108 1 1 43 PRO HD2 H 3.971 -3.365 6.722 1.00 . A A . 43 PRO HD2 1 1
20 22109 1 1 43 PRO HD3 H 4.292 -5.054 7.131 1.00 . A A . 43 PRO HD3 1 1
20 22110 1 1 43 PRO HG2 H 1.790 -3.823 6.884 1.00 . A A . 43 PRO HG2 1 1
20 22111 1 1 43 PRO HG3 H 2.097 -5.562 6.994 1.00 . A A . 43 PRO HG3 1 1
20 22112 1 1 43 PRO N N 4.224 -4.629 5.067 1.00 . A A . 43 PRO N 1 1
20 22113 1 1 43 PRO O O 3.194 -2.393 3.756 1.00 . A A . 43 PRO O 1 1
20 22114 1 1 44 VAL C C 1.595 -2.753 0.066 1.00 . A A . 44 VAL C 1 1
20 22115 1 1 44 VAL CA C 2.694 -2.544 1.087 1.00 . A A . 44 VAL CA 1 1
20 22116 1 1 44 VAL CB C 4.013 -2.271 0.336 1.00 . A A . 44 VAL CB 1 1
20 22117 1 1 44 VAL CG1 C 5.159 -2.036 1.308 1.00 . A A . 44 VAL CG1 1 1
20 22118 1 1 44 VAL CG2 C 4.328 -3.411 -0.613 1.00 . A A . 44 VAL CG2 1 1
20 22119 1 1 44 VAL H H 2.694 -4.591 1.625 1.00 . A A . 44 VAL H 1 1
20 22120 1 1 44 VAL HA H 2.457 -1.672 1.680 1.00 . A A . 44 VAL HA 1 1
20 22121 1 1 44 VAL HB H 3.884 -1.373 -0.251 1.00 . A A . 44 VAL HB 1 1
20 22122 1 1 44 VAL HG11 H 5.241 -2.883 1.974 1.00 . A A . 44 VAL HG11 1 1
20 22123 1 1 44 VAL HG12 H 4.964 -1.144 1.884 1.00 . A A . 44 VAL HG12 1 1
20 22124 1 1 44 VAL HG13 H 6.080 -1.918 0.758 1.00 . A A . 44 VAL HG13 1 1
20 22125 1 1 44 VAL HG21 H 5.355 -3.337 -0.928 1.00 . A A . 44 VAL HG21 1 1
20 22126 1 1 44 VAL HG22 H 3.681 -3.349 -1.482 1.00 . A A . 44 VAL HG22 1 1
20 22127 1 1 44 VAL HG23 H 4.169 -4.351 -0.110 1.00 . A A . 44 VAL HG23 1 1
20 22128 1 1 44 VAL N N 2.797 -3.681 1.983 1.00 . A A . 44 VAL N 1 1
20 22129 1 1 44 VAL O O 1.091 -3.867 -0.114 1.00 . A A . 44 VAL O 1 1
20 22130 1 1 45 GLY C C 0.797 -1.189 -2.930 1.00 . A A . 45 GLY C 1 1
20 22131 1 1 45 GLY CA C 0.255 -1.747 -1.640 1.00 . A A . 45 GLY CA 1 1
20 22132 1 1 45 GLY H H 1.632 -0.810 -0.356 1.00 . A A . 45 GLY H 1 1
20 22133 1 1 45 GLY HA2 H -0.018 -2.782 -1.791 1.00 . A A . 45 GLY HA2 1 1
20 22134 1 1 45 GLY HA3 H -0.622 -1.191 -1.353 1.00 . A A . 45 GLY HA3 1 1
20 22135 1 1 45 GLY N N 1.229 -1.675 -0.591 1.00 . A A . 45 GLY N 1 1
20 22136 1 1 45 GLY O O 1.404 -0.117 -2.955 1.00 . A A . 45 GLY O 1 1
20 22137 1 1 46 ILE C C -0.051 -0.828 -6.041 1.00 . A A . 46 ILE C 1 1
20 22138 1 1 46 ILE CA C 1.063 -1.562 -5.309 1.00 . A A . 46 ILE CA 1 1
20 22139 1 1 46 ILE CB C 1.462 -2.816 -6.130 1.00 . A A . 46 ILE CB 1 1
20 22140 1 1 46 ILE CD1 C 2.923 -3.655 -4.164 1.00 . A A . 46 ILE CD1 1 1
20 22141 1 1 46 ILE CG1 C 2.776 -3.467 -5.646 1.00 . A A . 46 ILE CG1 1 1
20 22142 1 1 46 ILE CG2 C 1.588 -2.468 -7.607 1.00 . A A . 46 ILE CG2 1 1
20 22143 1 1 46 ILE H H 0.111 -2.782 -3.891 1.00 . A A . 46 ILE H 1 1
20 22144 1 1 46 ILE HA H 1.923 -0.917 -5.207 1.00 . A A . 46 ILE HA 1 1
20 22145 1 1 46 ILE HB H 0.661 -3.528 -6.031 1.00 . A A . 46 ILE HB 1 1
20 22146 1 1 46 ILE HD11 H 2.049 -4.152 -3.774 1.00 . A A . 46 ILE HD11 1 1
20 22147 1 1 46 ILE HD12 H 3.043 -2.692 -3.688 1.00 . A A . 46 ILE HD12 1 1
20 22148 1 1 46 ILE HD13 H 3.797 -4.263 -3.978 1.00 . A A . 46 ILE HD13 1 1
20 22149 1 1 46 ILE HG12 H 2.866 -4.443 -6.095 1.00 . A A . 46 ILE HG12 1 1
20 22150 1 1 46 ILE HG13 H 3.598 -2.873 -5.971 1.00 . A A . 46 ILE HG13 1 1
20 22151 1 1 46 ILE HG21 H 2.347 -1.712 -7.736 1.00 . A A . 46 ILE HG21 1 1
20 22152 1 1 46 ILE HG22 H 0.642 -2.093 -7.970 1.00 . A A . 46 ILE HG22 1 1
20 22153 1 1 46 ILE HG23 H 1.862 -3.352 -8.163 1.00 . A A . 46 ILE HG23 1 1
20 22154 1 1 46 ILE N N 0.596 -1.936 -3.992 1.00 . A A . 46 ILE N 1 1
20 22155 1 1 46 ILE O O -1.140 -1.377 -6.211 1.00 . A A . 46 ILE O 1 1
20 22156 1 1 47 ASN C C -2.014 1.422 -6.388 1.00 . A A . 47 ASN C 1 1
20 22157 1 1 47 ASN CA C -0.745 1.207 -7.205 1.00 . A A . 47 ASN CA 1 1
20 22158 1 1 47 ASN CB C -1.088 0.523 -8.532 1.00 . A A . 47 ASN CB 1 1
20 22159 1 1 47 ASN CG C -1.653 1.481 -9.565 1.00 . A A . 47 ASN CG 1 1
20 22160 1 1 47 ASN H H 1.080 0.806 -6.210 1.00 . A A . 47 ASN H 1 1
20 22161 1 1 47 ASN HA H -0.294 2.167 -7.409 1.00 . A A . 47 ASN HA 1 1
20 22162 1 1 47 ASN HB2 H -0.200 0.066 -8.935 1.00 . A A . 47 ASN HB2 1 1
20 22163 1 1 47 ASN HB3 H -1.823 -0.245 -8.346 1.00 . A A . 47 ASN HB3 1 1
20 22164 1 1 47 ASN HD21 H -1.768 1.786 -11.524 1.00 . A A . 47 ASN HD21 1 1
20 22165 1 1 47 ASN HD22 H -0.881 0.385 -11.031 1.00 . A A . 47 ASN HD22 1 1
20 22166 1 1 47 ASN N N 0.217 0.408 -6.446 1.00 . A A . 47 ASN N 1 1
20 22167 1 1 47 ASN ND2 N -1.409 1.189 -10.832 1.00 . A A . 47 ASN ND2 1 1
20 22168 1 1 47 ASN O O -3.107 1.021 -6.794 1.00 . A A . 47 ASN O 1 1
20 22169 1 1 47 ASN OD1 O -2.294 2.478 -9.230 1.00 . A A . 47 ASN OD1 1 1
20 22170 1 1 48 CYS C C -3.561 3.660 -4.529 1.00 . A A . 48 CYS C 1 1
20 22171 1 1 48 CYS CA C -2.984 2.270 -4.344 1.00 . A A . 48 CYS CA 1 1
20 22172 1 1 48 CYS CB C -2.559 2.117 -2.890 1.00 . A A . 48 CYS CB 1 1
20 22173 1 1 48 CYS H H -0.969 2.328 -4.946 1.00 . A A . 48 CYS H 1 1
20 22174 1 1 48 CYS HA H -3.743 1.535 -4.569 1.00 . A A . 48 CYS HA 1 1
20 22175 1 1 48 CYS HB2 H -1.781 2.833 -2.674 1.00 . A A . 48 CYS HB2 1 1
20 22176 1 1 48 CYS HB3 H -3.407 2.325 -2.265 1.00 . A A . 48 CYS HB3 1 1
20 22177 1 1 48 CYS N N -1.862 2.037 -5.228 1.00 . A A . 48 CYS N 1 1
20 22178 1 1 48 CYS O O -2.829 4.640 -4.686 1.00 . A A . 48 CYS O 1 1
20 22179 1 1 48 CYS SG S -1.923 0.470 -2.455 1.00 . A A . 48 CYS SG 1 1
20 22180 1 1 49 ASN C C -6.698 4.954 -3.460 1.00 . A A . 49 ASN C 1 1
20 22181 1 1 49 ASN CA C -5.580 5.003 -4.488 1.00 . A A . 49 ASN CA 1 1
20 22182 1 1 49 ASN CB C -6.137 5.359 -5.872 1.00 . A A . 49 ASN CB 1 1
20 22183 1 1 49 ASN CG C -7.041 4.287 -6.453 1.00 . A A . 49 ASN CG 1 1
20 22184 1 1 49 ASN H H -5.398 2.896 -4.531 1.00 . A A . 49 ASN H 1 1
20 22185 1 1 49 ASN HA H -4.875 5.759 -4.184 1.00 . A A . 49 ASN HA 1 1
20 22186 1 1 49 ASN HB2 H -6.706 6.273 -5.793 1.00 . A A . 49 ASN HB2 1 1
20 22187 1 1 49 ASN HB3 H -5.310 5.519 -6.545 1.00 . A A . 49 ASN HB3 1 1
20 22188 1 1 49 ASN HD21 H -7.024 2.664 -7.598 1.00 . A A . 49 ASN HD21 1 1
20 22189 1 1 49 ASN HD22 H -5.494 3.427 -7.357 1.00 . A A . 49 ASN HD22 1 1
20 22190 1 1 49 ASN N N -4.877 3.731 -4.513 1.00 . A A . 49 ASN N 1 1
20 22191 1 1 49 ASN ND2 N -6.462 3.368 -7.211 1.00 . A A . 49 ASN ND2 1 1
20 22192 1 1 49 ASN O O -7.268 3.898 -3.204 1.00 . A A . 49 ASN O 1 1
20 22193 1 1 49 ASN OD1 O -8.253 4.288 -6.230 1.00 . A A . 49 ASN OD1 1 1
20 22194 1 1 50 PRO C C -9.417 6.058 -2.365 1.00 . A A . 50 PRO C 1 1
20 22195 1 1 50 PRO CA C -8.015 6.194 -1.796 1.00 . A A . 50 PRO CA 1 1
20 22196 1 1 50 PRO CB C -7.805 7.600 -1.205 1.00 . A A . 50 PRO CB 1 1
20 22197 1 1 50 PRO CD C -6.406 7.396 -3.130 1.00 . A A . 50 PRO CD 1 1
20 22198 1 1 50 PRO CG C -6.543 8.110 -1.822 1.00 . A A . 50 PRO CG 1 1
20 22199 1 1 50 PRO HA H -7.866 5.449 -1.028 1.00 . A A . 50 PRO HA 1 1
20 22200 1 1 50 PRO HB2 H -8.647 8.226 -1.459 1.00 . A A . 50 PRO HB2 1 1
20 22201 1 1 50 PRO HB3 H -7.717 7.531 -0.131 1.00 . A A . 50 PRO HB3 1 1
20 22202 1 1 50 PRO HD2 H -6.962 7.902 -3.901 1.00 . A A . 50 PRO HD2 1 1
20 22203 1 1 50 PRO HD3 H -5.370 7.297 -3.411 1.00 . A A . 50 PRO HD3 1 1
20 22204 1 1 50 PRO HG2 H -6.614 9.173 -1.984 1.00 . A A . 50 PRO HG2 1 1
20 22205 1 1 50 PRO HG3 H -5.703 7.882 -1.183 1.00 . A A . 50 PRO HG3 1 1
20 22206 1 1 50 PRO N N -7.002 6.095 -2.842 1.00 . A A . 50 PRO N 1 1
20 22207 1 1 50 PRO O O -9.830 6.851 -3.212 1.00 . A A . 50 PRO O 1 1
20 22208 1 1 51 ILE C C -12.456 5.735 -1.724 1.00 . A A . 51 ILE C 1 1
20 22209 1 1 51 ILE CA C -11.477 4.790 -2.395 1.00 . A A . 51 ILE CA 1 1
20 22210 1 1 51 ILE CB C -11.917 3.343 -2.111 1.00 . A A . 51 ILE CB 1 1
20 22211 1 1 51 ILE CD1 C -11.092 0.950 -1.930 1.00 . A A . 51 ILE CD1 1 1
20 22212 1 1 51 ILE CG1 C -10.722 2.397 -2.164 1.00 . A A . 51 ILE CG1 1 1
20 22213 1 1 51 ILE CG2 C -12.959 2.919 -3.130 1.00 . A A . 51 ILE CG2 1 1
20 22214 1 1 51 ILE H H -9.768 4.479 -1.195 1.00 . A A . 51 ILE H 1 1
20 22215 1 1 51 ILE HA H -11.486 4.952 -3.461 1.00 . A A . 51 ILE HA 1 1
20 22216 1 1 51 ILE HB H -12.363 3.306 -1.126 1.00 . A A . 51 ILE HB 1 1
20 22217 1 1 51 ILE HD11 H -11.785 0.631 -2.694 1.00 . A A . 51 ILE HD11 1 1
20 22218 1 1 51 ILE HD12 H -11.555 0.850 -0.960 1.00 . A A . 51 ILE HD12 1 1
20 22219 1 1 51 ILE HD13 H -10.203 0.340 -1.971 1.00 . A A . 51 ILE HD13 1 1
20 22220 1 1 51 ILE HG12 H -10.256 2.471 -3.133 1.00 . A A . 51 ILE HG12 1 1
20 22221 1 1 51 ILE HG13 H -10.009 2.684 -1.404 1.00 . A A . 51 ILE HG13 1 1
20 22222 1 1 51 ILE HG21 H -13.350 1.948 -2.863 1.00 . A A . 51 ILE HG21 1 1
20 22223 1 1 51 ILE HG22 H -12.499 2.863 -4.107 1.00 . A A . 51 ILE HG22 1 1
20 22224 1 1 51 ILE HG23 H -13.759 3.642 -3.146 1.00 . A A . 51 ILE HG23 1 1
20 22225 1 1 51 ILE N N -10.140 5.051 -1.901 1.00 . A A . 51 ILE N 1 1
20 22226 1 1 51 ILE O O -13.056 5.407 -0.701 1.00 . A A . 51 ILE O 1 1
20 22227 1 1 52 THR C C -14.682 8.204 -2.562 1.00 . A A . 52 THR C 1 1
20 22228 1 1 52 THR CA C -13.472 7.904 -1.687 1.00 . A A . 52 THR CA 1 1
20 22229 1 1 52 THR CB C -12.675 9.182 -1.384 1.00 . A A . 52 THR CB 1 1
20 22230 1 1 52 THR CG2 C -11.679 8.917 -0.263 1.00 . A A . 52 THR CG2 1 1
20 22231 1 1 52 THR H H -12.122 7.123 -3.116 1.00 . A A . 52 THR H 1 1
20 22232 1 1 52 THR HA H -13.822 7.498 -0.749 1.00 . A A . 52 THR HA 1 1
20 22233 1 1 52 THR HB H -13.359 9.955 -1.066 1.00 . A A . 52 THR HB 1 1
20 22234 1 1 52 THR HG1 H -11.067 9.291 -2.533 1.00 . A A . 52 THR HG1 1 1
20 22235 1 1 52 THR HG21 H -11.061 8.065 -0.523 1.00 . A A . 52 THR HG21 1 1
20 22236 1 1 52 THR HG22 H -12.214 8.701 0.651 1.00 . A A . 52 THR HG22 1 1
20 22237 1 1 52 THR HG23 H -11.054 9.786 -0.121 1.00 . A A . 52 THR HG23 1 1
20 22238 1 1 52 THR N N -12.615 6.910 -2.290 1.00 . A A . 52 THR N 1 1
20 22239 1 1 52 THR O O -15.676 8.766 -2.098 1.00 . A A . 52 THR O 1 1
20 22240 1 1 52 THR OG1 O -11.975 9.618 -2.559 1.00 . A A . 52 THR OG1 1 1
20 22241 1 1 53 GLY C C -16.682 6.772 -4.536 1.00 . A A . 53 GLY C 1 1
20 22242 1 1 53 GLY CA C -15.727 7.930 -4.717 1.00 . A A . 53 GLY CA 1 1
20 22243 1 1 53 GLY H H -13.753 7.435 -4.153 1.00 . A A . 53 GLY H 1 1
20 22244 1 1 53 GLY HA2 H -16.246 8.855 -4.510 1.00 . A A . 53 GLY HA2 1 1
20 22245 1 1 53 GLY HA3 H -15.375 7.941 -5.737 1.00 . A A . 53 GLY HA3 1 1
20 22246 1 1 53 GLY N N -14.596 7.811 -3.824 1.00 . A A . 53 GLY N 1 1
20 22247 1 1 53 GLY O O -17.898 6.958 -4.455 1.00 . A A . 53 GLY O 1 1
20 22248 1 1 54 ILE C C -17.192 4.278 -2.699 1.00 . A A . 54 ILE C 1 1
20 22249 1 1 54 ILE CA C -16.901 4.375 -4.191 1.00 . A A . 54 ILE CA 1 1
20 22250 1 1 54 ILE CB C -16.163 3.100 -4.678 1.00 . A A . 54 ILE CB 1 1
20 22251 1 1 54 ILE CD1 C -16.936 3.428 -7.097 1.00 . A A . 54 ILE CD1 1 1
20 22252 1 1 54 ILE CG1 C -15.764 3.240 -6.152 1.00 . A A . 54 ILE CG1 1 1
20 22253 1 1 54 ILE CG2 C -17.025 1.858 -4.482 1.00 . A A . 54 ILE CG2 1 1
20 22254 1 1 54 ILE H H -15.149 5.491 -4.581 1.00 . A A . 54 ILE H 1 1
20 22255 1 1 54 ILE HA H -17.831 4.453 -4.718 1.00 . A A . 54 ILE HA 1 1
20 22256 1 1 54 ILE HB H -15.272 2.981 -4.085 1.00 . A A . 54 ILE HB 1 1
20 22257 1 1 54 ILE HD11 H -16.572 3.494 -8.111 1.00 . A A . 54 ILE HD11 1 1
20 22258 1 1 54 ILE HD12 H -17.460 4.337 -6.843 1.00 . A A . 54 ILE HD12 1 1
20 22259 1 1 54 ILE HD13 H -17.608 2.587 -7.008 1.00 . A A . 54 ILE HD13 1 1
20 22260 1 1 54 ILE HG12 H -15.116 4.096 -6.263 1.00 . A A . 54 ILE HG12 1 1
20 22261 1 1 54 ILE HG13 H -15.231 2.352 -6.458 1.00 . A A . 54 ILE HG13 1 1
20 22262 1 1 54 ILE HG21 H -16.476 0.985 -4.804 1.00 . A A . 54 ILE HG21 1 1
20 22263 1 1 54 ILE HG22 H -17.928 1.950 -5.067 1.00 . A A . 54 ILE HG22 1 1
20 22264 1 1 54 ILE HG23 H -17.281 1.758 -3.438 1.00 . A A . 54 ILE HG23 1 1
20 22265 1 1 54 ILE N N -16.120 5.572 -4.458 1.00 . A A . 54 ILE N 1 1
20 22266 1 1 54 ILE O O -16.418 4.777 -1.881 1.00 . A A . 54 ILE O 1 1
20 22267 1 1 55 GLY C C -19.215 4.732 -0.307 1.00 . A A . 55 GLY C 1 1
20 22268 1 1 55 GLY CA C -18.673 3.480 -0.960 1.00 . A A . 55 GLY CA 1 1
20 22269 1 1 55 GLY H H -18.937 3.369 -3.055 1.00 . A A . 55 GLY H 1 1
20 22270 1 1 55 GLY HA2 H -19.421 2.703 -0.896 1.00 . A A . 55 GLY HA2 1 1
20 22271 1 1 55 GLY HA3 H -17.792 3.160 -0.422 1.00 . A A . 55 GLY HA3 1 1
20 22272 1 1 55 GLY N N -18.325 3.678 -2.353 1.00 . A A . 55 GLY N 1 1
20 22273 1 1 55 GLY O O -20.393 4.791 0.044 1.00 . A A . 55 GLY O 1 1
20 22274 1 1 56 ALA C C -19.289 6.802 1.889 1.00 . A A . 56 ALA C 1 1
20 22275 1 1 56 ALA CA C -18.713 7.000 0.488 1.00 . A A . 56 ALA CA 1 1
20 22276 1 1 56 ALA CB C -19.703 7.750 -0.391 1.00 . A A . 56 ALA CB 1 1
20 22277 1 1 56 ALA H H -17.421 5.602 -0.445 1.00 . A A . 56 ALA H 1 1
20 22278 1 1 56 ALA HA H -17.818 7.599 0.565 1.00 . A A . 56 ALA HA 1 1
20 22279 1 1 56 ALA HB1 H -20.617 7.182 -0.469 1.00 . A A . 56 ALA HB1 1 1
20 22280 1 1 56 ALA HB2 H -19.279 7.886 -1.374 1.00 . A A . 56 ALA HB2 1 1
20 22281 1 1 56 ALA HB3 H -19.914 8.714 0.046 1.00 . A A . 56 ALA HB3 1 1
20 22282 1 1 56 ALA N N -18.346 5.725 -0.130 1.00 . A A . 56 ALA N 1 1
20 22283 1 1 56 ALA O O -20.138 7.572 2.339 1.00 . A A . 56 ALA O 1 1
20 22284 1 1 57 GLY C C -20.116 4.203 3.964 1.00 . A A . 57 GLY C 1 1
20 22285 1 1 57 GLY CA C -19.310 5.485 3.910 1.00 . A A . 57 GLY CA 1 1
20 22286 1 1 57 GLY H H -18.126 5.203 2.177 1.00 . A A . 57 GLY H 1 1
20 22287 1 1 57 GLY HA2 H -18.470 5.396 4.581 1.00 . A A . 57 GLY HA2 1 1
20 22288 1 1 57 GLY HA3 H -19.934 6.304 4.235 1.00 . A A . 57 GLY HA3 1 1
20 22289 1 1 57 GLY N N -18.817 5.771 2.576 1.00 . A A . 57 GLY N 1 1
20 22290 1 1 57 GLY O O -20.330 3.640 5.037 1.00 . A A . 57 GLY O 1 1
20 22291 1 1 58 SER C C -20.471 1.269 2.649 1.00 . A A . 58 SER C 1 1
20 22292 1 1 58 SER CA C -21.353 2.518 2.720 1.00 . A A . 58 SER CA 1 1
20 22293 1 1 58 SER CB C -22.265 2.582 1.493 1.00 . A A . 58 SER CB 1 1
20 22294 1 1 58 SER H H -20.360 4.234 1.980 1.00 . A A . 58 SER H 1 1
20 22295 1 1 58 SER HA H -21.965 2.461 3.607 1.00 . A A . 58 SER HA 1 1
20 22296 1 1 58 SER HB2 H -21.661 2.569 0.598 1.00 . A A . 58 SER HB2 1 1
20 22297 1 1 58 SER HB3 H -22.927 1.729 1.494 1.00 . A A . 58 SER HB3 1 1
20 22298 1 1 58 SER HG H -23.011 4.176 0.626 1.00 . A A . 58 SER HG 1 1
20 22299 1 1 58 SER N N -20.555 3.735 2.803 1.00 . A A . 58 SER N 1 1
20 22300 1 1 58 SER O O -20.972 0.152 2.534 1.00 . A A . 58 SER O 1 1
20 22301 1 1 58 SER OG O -23.042 3.767 1.501 1.00 . A A . 58 SER OG 1 1
20 22302 1 1 59 GLY C C -17.707 0.206 1.192 1.00 . A A . 59 GLY C 1 1
20 22303 1 1 59 GLY CA C -18.241 0.341 2.600 1.00 . A A . 59 GLY CA 1 1
20 22304 1 1 59 GLY H H -18.808 2.365 2.864 1.00 . A A . 59 GLY H 1 1
20 22305 1 1 59 GLY HA2 H -17.413 0.489 3.277 1.00 . A A . 59 GLY HA2 1 1
20 22306 1 1 59 GLY HA3 H -18.758 -0.568 2.867 1.00 . A A . 59 GLY HA3 1 1
20 22307 1 1 59 GLY N N -19.157 1.460 2.719 1.00 . A A . 59 GLY N 1 1
20 22308 1 1 59 GLY O O -18.179 -0.623 0.417 1.00 . A A . 59 GLY O 1 1
20 22309 1 1 60 SER C C -15.399 -0.169 -0.841 1.00 . A A . 60 SER C 1 1
20 22310 1 1 60 SER CA C -16.195 1.089 -0.494 1.00 . A A . 60 SER CA 1 1
20 22311 1 1 60 SER CB C -15.309 2.320 -0.631 1.00 . A A . 60 SER CB 1 1
20 22312 1 1 60 SER H H -16.362 1.637 1.533 1.00 . A A . 60 SER H 1 1
20 22313 1 1 60 SER HA H -17.025 1.177 -1.178 1.00 . A A . 60 SER HA 1 1
20 22314 1 1 60 SER HB2 H -14.272 2.031 -0.548 1.00 . A A . 60 SER HB2 1 1
20 22315 1 1 60 SER HB3 H -15.488 2.783 -1.599 1.00 . A A . 60 SER HB3 1 1
20 22316 1 1 60 SER HG H -15.141 4.090 0.200 1.00 . A A . 60 SER HG 1 1
20 22317 1 1 60 SER N N -16.732 1.034 0.856 1.00 . A A . 60 SER N 1 1
20 22318 1 1 60 SER O O -14.575 -0.635 -0.053 1.00 . A A . 60 SER O 1 1
20 22319 1 1 60 SER OG O -15.609 3.265 0.387 1.00 . A A . 60 SER OG 1 1
20 22320 1 1 61 SER C C -13.872 -1.411 -3.525 1.00 . A A . 61 SER C 1 1
20 22321 1 1 61 SER CA C -14.934 -1.861 -2.523 1.00 . A A . 61 SER CA 1 1
20 22322 1 1 61 SER CB C -15.911 -2.840 -3.175 1.00 . A A . 61 SER CB 1 1
20 22323 1 1 61 SER H H -16.379 -0.328 -2.569 1.00 . A A . 61 SER H 1 1
20 22324 1 1 61 SER HA H -14.449 -2.344 -1.688 1.00 . A A . 61 SER HA 1 1
20 22325 1 1 61 SER HB2 H -15.359 -3.561 -3.761 1.00 . A A . 61 SER HB2 1 1
20 22326 1 1 61 SER HB3 H -16.472 -3.352 -2.408 1.00 . A A . 61 SER HB3 1 1
20 22327 1 1 61 SER HG H -17.632 -1.973 -3.542 1.00 . A A . 61 SER HG 1 1
20 22328 1 1 61 SER N N -15.664 -0.711 -2.019 1.00 . A A . 61 SER N 1 1
20 22329 1 1 61 SER O O -13.904 -0.277 -4.004 1.00 . A A . 61 SER O 1 1
20 22330 1 1 61 SER OG O -16.818 -2.158 -4.029 1.00 . A A . 61 SER OG 1 1
20 22331 1 1 62 CYS C C -11.907 -2.886 -5.983 1.00 . A A . 62 CYS C 1 1
20 22332 1 1 62 CYS CA C -11.862 -1.969 -4.770 1.00 . A A . 62 CYS CA 1 1
20 22333 1 1 62 CYS CB C -10.504 -2.081 -4.067 1.00 . A A . 62 CYS CB 1 1
20 22334 1 1 62 CYS H H -12.978 -3.196 -3.453 1.00 . A A . 62 CYS H 1 1
20 22335 1 1 62 CYS HA H -12.003 -0.951 -5.098 1.00 . A A . 62 CYS HA 1 1
20 22336 1 1 62 CYS HB2 H -10.382 -1.239 -3.405 1.00 . A A . 62 CYS HB2 1 1
20 22337 1 1 62 CYS HB3 H -10.486 -2.992 -3.485 1.00 . A A . 62 CYS HB3 1 1
20 22338 1 1 62 CYS N N -12.938 -2.294 -3.842 1.00 . A A . 62 CYS N 1 1
20 22339 1 1 62 CYS O O -12.337 -4.036 -5.879 1.00 . A A . 62 CYS O 1 1
20 22340 1 1 62 CYS SG S -9.058 -2.113 -5.184 1.00 . A A . 62 CYS SG 1 1
20 22341 1 1 63 ASN C C -10.503 -4.362 -8.187 1.00 . A A . 63 ASN C 1 1
20 22342 1 1 63 ASN CA C -11.438 -3.167 -8.352 1.00 . A A . 63 ASN CA 1 1
20 22343 1 1 63 ASN CB C -10.988 -2.300 -9.530 1.00 . A A . 63 ASN CB 1 1
20 22344 1 1 63 ASN CG C -10.868 -3.083 -10.824 1.00 . A A . 63 ASN CG 1 1
20 22345 1 1 63 ASN H H -11.182 -1.437 -7.153 1.00 . A A . 63 ASN H 1 1
20 22346 1 1 63 ASN HA H -12.434 -3.531 -8.545 1.00 . A A . 63 ASN HA 1 1
20 22347 1 1 63 ASN HB2 H -11.704 -1.505 -9.679 1.00 . A A . 63 ASN HB2 1 1
20 22348 1 1 63 ASN HB3 H -10.024 -1.870 -9.302 1.00 . A A . 63 ASN HB3 1 1
20 22349 1 1 63 ASN HD21 H -9.559 -4.040 -11.971 1.00 . A A . 63 ASN HD21 1 1
20 22350 1 1 63 ASN HD22 H -8.918 -3.325 -10.530 1.00 . A A . 63 ASN HD22 1 1
20 22351 1 1 63 ASN N N -11.480 -2.374 -7.129 1.00 . A A . 63 ASN N 1 1
20 22352 1 1 63 ASN ND2 N -9.662 -3.527 -11.140 1.00 . A A . 63 ASN ND2 1 1
20 22353 1 1 63 ASN O O -10.886 -5.507 -8.438 1.00 . A A . 63 ASN O 1 1
20 22354 1 1 63 ASN OD1 O -11.846 -3.263 -11.547 1.00 . A A . 63 ASN OD1 1 1
20 22355 1 1 64 ALA C C -8.303 -5.626 -6.097 1.00 . A A . 64 ALA C 1 1
20 22356 1 1 64 ALA CA C -8.307 -5.152 -7.549 1.00 . A A . 64 ALA CA 1 1
20 22357 1 1 64 ALA CB C -6.922 -4.693 -7.980 1.00 . A A . 64 ALA CB 1 1
20 22358 1 1 64 ALA H H -9.029 -3.165 -7.558 1.00 . A A . 64 ALA H 1 1
20 22359 1 1 64 ALA HA H -8.592 -5.981 -8.180 1.00 . A A . 64 ALA HA 1 1
20 22360 1 1 64 ALA HB1 H -6.221 -5.507 -7.866 1.00 . A A . 64 ALA HB1 1 1
20 22361 1 1 64 ALA HB2 H -6.610 -3.859 -7.366 1.00 . A A . 64 ALA HB2 1 1
20 22362 1 1 64 ALA HB3 H -6.952 -4.385 -9.015 1.00 . A A . 64 ALA HB3 1 1
20 22363 1 1 64 ALA N N -9.280 -4.095 -7.750 1.00 . A A . 64 ALA N 1 1
20 22364 1 1 64 ALA O O -9.059 -6.529 -5.730 1.00 . A A . 64 ALA O 1 1
20 22365 1 1 65 ASN C C -7.580 -4.222 -2.952 1.00 . A A . 65 ASN C 1 1
20 22366 1 1 65 ASN CA C -7.348 -5.408 -3.872 1.00 . A A . 65 ASN CA 1 1
20 22367 1 1 65 ASN CB C -5.962 -5.987 -3.595 1.00 . A A . 65 ASN CB 1 1
20 22368 1 1 65 ASN CG C -5.625 -7.171 -4.478 1.00 . A A . 65 ASN CG 1 1
20 22369 1 1 65 ASN H H -6.917 -4.271 -5.604 1.00 . A A . 65 ASN H 1 1
20 22370 1 1 65 ASN HA H -8.093 -6.161 -3.669 1.00 . A A . 65 ASN HA 1 1
20 22371 1 1 65 ASN HB2 H -5.232 -5.219 -3.763 1.00 . A A . 65 ASN HB2 1 1
20 22372 1 1 65 ASN HB3 H -5.910 -6.300 -2.562 1.00 . A A . 65 ASN HB3 1 1
20 22373 1 1 65 ASN HD21 H -4.810 -7.648 -6.225 1.00 . A A . 65 ASN HD21 1 1
20 22374 1 1 65 ASN HD22 H -4.848 -5.962 -5.849 1.00 . A A . 65 ASN HD22 1 1
20 22375 1 1 65 ASN N N -7.472 -5.010 -5.268 1.00 . A A . 65 ASN N 1 1
20 22376 1 1 65 ASN ND2 N -5.034 -6.900 -5.632 1.00 . A A . 65 ASN ND2 1 1
20 22377 1 1 65 ASN O O -6.883 -3.213 -3.036 1.00 . A A . 65 ASN O 1 1
20 22378 1 1 65 ASN OD1 O -5.891 -8.320 -4.126 1.00 . A A . 65 ASN OD1 1 1
20 22379 1 1 66 PRO C C -7.971 -3.443 0.150 1.00 . A A . 66 PRO C 1 1
20 22380 1 1 66 PRO CA C -8.859 -3.300 -1.080 1.00 . A A . 66 PRO CA 1 1
20 22381 1 1 66 PRO CB C -10.320 -3.569 -0.734 1.00 . A A . 66 PRO CB 1 1
20 22382 1 1 66 PRO CD C -9.482 -5.472 -1.956 1.00 . A A . 66 PRO CD 1 1
20 22383 1 1 66 PRO CG C -10.482 -5.042 -0.905 1.00 . A A . 66 PRO CG 1 1
20 22384 1 1 66 PRO HA H -8.754 -2.307 -1.491 1.00 . A A . 66 PRO HA 1 1
20 22385 1 1 66 PRO HB2 H -10.515 -3.262 0.283 1.00 . A A . 66 PRO HB2 1 1
20 22386 1 1 66 PRO HB3 H -10.960 -3.022 -1.411 1.00 . A A . 66 PRO HB3 1 1
20 22387 1 1 66 PRO HD2 H -8.945 -6.351 -1.632 1.00 . A A . 66 PRO HD2 1 1
20 22388 1 1 66 PRO HD3 H -9.976 -5.658 -2.897 1.00 . A A . 66 PRO HD3 1 1
20 22389 1 1 66 PRO HG2 H -10.273 -5.541 0.031 1.00 . A A . 66 PRO HG2 1 1
20 22390 1 1 66 PRO HG3 H -11.489 -5.266 -1.230 1.00 . A A . 66 PRO HG3 1 1
20 22391 1 1 66 PRO N N -8.568 -4.327 -2.067 1.00 . A A . 66 PRO N 1 1
20 22392 1 1 66 PRO O O -7.863 -4.525 0.732 1.00 . A A . 66 PRO O 1 1
20 22393 1 1 67 ALA C C -6.518 -1.075 2.441 1.00 . A A . 67 ALA C 1 1
20 22394 1 1 67 ALA CA C -6.437 -2.377 1.675 1.00 . A A . 67 ALA CA 1 1
20 22395 1 1 67 ALA CB C -5.006 -2.622 1.218 1.00 . A A . 67 ALA CB 1 1
20 22396 1 1 67 ALA H H -7.473 -1.515 0.051 1.00 . A A . 67 ALA H 1 1
20 22397 1 1 67 ALA HA H -6.729 -3.190 2.324 1.00 . A A . 67 ALA HA 1 1
20 22398 1 1 67 ALA HB1 H -4.347 -2.637 2.076 1.00 . A A . 67 ALA HB1 1 1
20 22399 1 1 67 ALA HB2 H -4.701 -1.832 0.546 1.00 . A A . 67 ALA HB2 1 1
20 22400 1 1 67 ALA HB3 H -4.949 -3.570 0.707 1.00 . A A . 67 ALA HB3 1 1
20 22401 1 1 67 ALA N N -7.333 -2.358 0.539 1.00 . A A . 67 ALA N 1 1
20 22402 1 1 67 ALA O O -7.067 -0.092 1.956 1.00 . A A . 67 ALA O 1 1
20 22403 1 1 68 CYS C C -4.328 0.269 4.715 1.00 . A A . 68 CYS C 1 1
20 22404 1 1 68 CYS CA C -5.797 0.134 4.395 1.00 . A A . 68 CYS CA 1 1
20 22405 1 1 68 CYS CB C -6.605 0.145 5.684 1.00 . A A . 68 CYS CB 1 1
20 22406 1 1 68 CYS H H -5.759 -1.947 4.055 1.00 . A A . 68 CYS H 1 1
20 22407 1 1 68 CYS HA H -6.100 0.963 3.775 1.00 . A A . 68 CYS HA 1 1
20 22408 1 1 68 CYS HB2 H -7.655 0.223 5.445 1.00 . A A . 68 CYS HB2 1 1
20 22409 1 1 68 CYS HB3 H -6.427 -0.775 6.223 1.00 . A A . 68 CYS HB3 1 1
20 22410 1 1 68 CYS N N -6.004 -1.086 3.648 1.00 . A A . 68 CYS N 1 1
20 22411 1 1 68 CYS O O -3.722 -0.646 5.272 1.00 . A A . 68 CYS O 1 1
20 22412 1 1 68 CYS SG S -6.177 1.529 6.787 1.00 . A A . 68 CYS SG 1 1
20 22413 1 1 69 CYS C C -2.126 2.755 5.529 1.00 . A A . 69 CYS C 1 1
20 22414 1 1 69 CYS CA C -2.343 1.600 4.571 1.00 . A A . 69 CYS CA 1 1
20 22415 1 1 69 CYS CB C -1.643 1.882 3.255 1.00 . A A . 69 CYS CB 1 1
20 22416 1 1 69 CYS H H -4.270 2.086 3.907 1.00 . A A . 69 CYS H 1 1
20 22417 1 1 69 CYS HA H -1.932 0.701 5.004 1.00 . A A . 69 CYS HA 1 1
20 22418 1 1 69 CYS HB2 H -1.811 2.909 2.974 1.00 . A A . 69 CYS HB2 1 1
20 22419 1 1 69 CYS HB3 H -0.593 1.717 3.397 1.00 . A A . 69 CYS HB3 1 1
20 22420 1 1 69 CYS N N -3.746 1.388 4.344 1.00 . A A . 69 CYS N 1 1
20 22421 1 1 69 CYS O O -2.927 3.690 5.582 1.00 . A A . 69 CYS O 1 1
20 22422 1 1 69 CYS SG S -2.179 0.827 1.875 1.00 . A A . 69 CYS SG 1 1
20 22423 1 1 70 ASP C C -0.411 5.029 6.474 1.00 . A A . 70 ASP C 1 1
20 22424 1 1 70 ASP CA C -0.689 3.728 7.225 1.00 . A A . 70 ASP CA 1 1
20 22425 1 1 70 ASP CB C 0.530 3.298 8.048 1.00 . A A . 70 ASP CB 1 1
20 22426 1 1 70 ASP CG C 0.793 4.217 9.221 1.00 . A A . 70 ASP CG 1 1
20 22427 1 1 70 ASP H H -0.445 1.904 6.184 1.00 . A A . 70 ASP H 1 1
20 22428 1 1 70 ASP HA H -1.530 3.875 7.886 1.00 . A A . 70 ASP HA 1 1
20 22429 1 1 70 ASP HB2 H 0.371 2.298 8.424 1.00 . A A . 70 ASP HB2 1 1
20 22430 1 1 70 ASP HB3 H 1.397 3.299 7.413 1.00 . A A . 70 ASP HB3 1 1
20 22431 1 1 70 ASP N N -1.037 2.682 6.278 1.00 . A A . 70 ASP N 1 1
20 22432 1 1 70 ASP O O -0.887 6.097 6.858 1.00 . A A . 70 ASP O 1 1
20 22433 1 1 70 ASP OD1 O 1.713 5.048 9.139 1.00 . A A . 70 ASP OD1 1 1
20 22434 1 1 70 ASP OD2 O 0.079 4.108 10.237 1.00 . A A . 70 ASP OD2 1 1
20 22435 1 1 71 ASN C C 0.649 5.523 3.052 1.00 . A A . 71 ASN C 1 1
20 22436 1 1 71 ASN CA C 0.579 6.043 4.476 1.00 . A A . 71 ASN CA 1 1
20 22437 1 1 71 ASN CB C 1.898 6.776 4.777 1.00 . A A . 71 ASN CB 1 1
20 22438 1 1 71 ASN CG C 1.937 7.429 6.142 1.00 . A A . 71 ASN CG 1 1
20 22439 1 1 71 ASN H H 0.763 4.055 5.185 1.00 . A A . 71 ASN H 1 1
20 22440 1 1 71 ASN HA H -0.247 6.732 4.565 1.00 . A A . 71 ASN HA 1 1
20 22441 1 1 71 ASN HB2 H 2.710 6.067 4.721 1.00 . A A . 71 ASN HB2 1 1
20 22442 1 1 71 ASN HB3 H 2.050 7.542 4.029 1.00 . A A . 71 ASN HB3 1 1
20 22443 1 1 71 ASN HD21 H 2.618 7.169 7.986 1.00 . A A . 71 ASN HD21 1 1
20 22444 1 1 71 ASN HD22 H 2.996 5.913 6.860 1.00 . A A . 71 ASN HD22 1 1
20 22445 1 1 71 ASN N N 0.348 4.921 5.389 1.00 . A A . 71 ASN N 1 1
20 22446 1 1 71 ASN ND2 N 2.582 6.774 7.089 1.00 . A A . 71 ASN ND2 1 1
20 22447 1 1 71 ASN O O 1.118 4.415 2.830 1.00 . A A . 71 ASN O 1 1
20 22448 1 1 71 ASN OD1 O 1.428 8.533 6.333 1.00 . A A . 71 ASN OD1 1 1
20 22449 1 1 72 VAL C C 0.869 7.223 -0.043 1.00 . A A . 72 VAL C 1 1
20 22450 1 1 72 VAL CA C 0.412 5.974 0.694 1.00 . A A . 72 VAL CA 1 1
20 22451 1 1 72 VAL CB C -0.815 5.363 -0.030 1.00 . A A . 72 VAL CB 1 1
20 22452 1 1 72 VAL CG1 C -1.708 4.595 0.924 1.00 . A A . 72 VAL CG1 1 1
20 22453 1 1 72 VAL CG2 C -1.599 6.411 -0.799 1.00 . A A . 72 VAL CG2 1 1
20 22454 1 1 72 VAL H H -0.351 7.090 2.314 1.00 . A A . 72 VAL H 1 1
20 22455 1 1 72 VAL HA H 1.215 5.251 0.664 1.00 . A A . 72 VAL HA 1 1
20 22456 1 1 72 VAL HB H -0.436 4.655 -0.745 1.00 . A A . 72 VAL HB 1 1
20 22457 1 1 72 VAL HG11 H -2.029 5.248 1.723 1.00 . A A . 72 VAL HG11 1 1
20 22458 1 1 72 VAL HG12 H -1.160 3.762 1.337 1.00 . A A . 72 VAL HG12 1 1
20 22459 1 1 72 VAL HG13 H -2.573 4.226 0.392 1.00 . A A . 72 VAL HG13 1 1
20 22460 1 1 72 VAL HG21 H -2.415 5.934 -1.325 1.00 . A A . 72 VAL HG21 1 1
20 22461 1 1 72 VAL HG22 H -0.938 6.891 -1.513 1.00 . A A . 72 VAL HG22 1 1
20 22462 1 1 72 VAL HG23 H -1.988 7.147 -0.114 1.00 . A A . 72 VAL HG23 1 1
20 22463 1 1 72 VAL N N 0.171 6.295 2.088 1.00 . A A . 72 VAL N 1 1
20 22464 1 1 72 VAL O O 0.733 8.342 0.456 1.00 . A A . 72 VAL O 1 1
20 22465 1 1 73 TYR C C 1.412 8.094 -3.410 1.00 . A A . 73 TYR C 1 1
20 22466 1 1 73 TYR CA C 1.977 8.110 -1.995 1.00 . A A . 73 TYR CA 1 1
20 22467 1 1 73 TYR CB C 3.489 7.956 -2.001 1.00 . A A . 73 TYR CB 1 1
20 22468 1 1 73 TYR CD1 C 4.470 9.232 -0.052 1.00 . A A . 73 TYR CD1 1 1
20 22469 1 1 73 TYR CD2 C 4.269 6.864 0.147 1.00 . A A . 73 TYR CD2 1 1
20 22470 1 1 73 TYR CE1 C 5.004 9.295 1.220 1.00 . A A . 73 TYR CE1 1 1
20 22471 1 1 73 TYR CE2 C 4.805 6.921 1.419 1.00 . A A . 73 TYR CE2 1 1
20 22472 1 1 73 TYR CG C 4.094 8.019 -0.612 1.00 . A A . 73 TYR CG 1 1
20 22473 1 1 73 TYR CZ C 5.169 8.138 1.951 1.00 . A A . 73 TYR CZ 1 1
20 22474 1 1 73 TYR H H 1.448 6.112 -1.589 1.00 . A A . 73 TYR H 1 1
20 22475 1 1 73 TYR HA H 1.714 9.041 -1.517 1.00 . A A . 73 TYR HA 1 1
20 22476 1 1 73 TYR HB2 H 3.728 6.995 -2.425 1.00 . A A . 73 TYR HB2 1 1
20 22477 1 1 73 TYR HB3 H 3.929 8.737 -2.598 1.00 . A A . 73 TYR HB3 1 1
20 22478 1 1 73 TYR HD1 H 4.339 10.138 -0.626 1.00 . A A . 73 TYR HD1 1 1
20 22479 1 1 73 TYR HD2 H 3.983 5.911 -0.274 1.00 . A A . 73 TYR HD2 1 1
20 22480 1 1 73 TYR HE1 H 5.290 10.249 1.637 1.00 . A A . 73 TYR HE1 1 1
20 22481 1 1 73 TYR HE2 H 4.932 6.012 1.995 1.00 . A A . 73 TYR HE2 1 1
20 22482 1 1 73 TYR HH H 5.211 8.837 3.744 1.00 . A A . 73 TYR HH 1 1
20 22483 1 1 73 TYR N N 1.414 7.026 -1.225 1.00 . A A . 73 TYR N 1 1
20 22484 1 1 73 TYR O O 0.879 7.077 -3.858 1.00 . A A . 73 TYR O 1 1
20 22485 1 1 73 TYR OH O 5.705 8.199 3.216 1.00 . A A . 73 TYR OH 1 1
20 22486 1 1 74 THR C C 1.391 8.610 -6.517 1.00 . A A . 74 THR C 1 1
20 22487 1 1 74 THR CA C 0.853 9.457 -5.368 1.00 . A A . 74 THR CA 1 1
20 22488 1 1 74 THR CB C 0.918 10.947 -5.750 1.00 . A A . 74 THR CB 1 1
20 22489 1 1 74 THR CG2 C -0.081 11.757 -4.937 1.00 . A A . 74 THR CG2 1 1
20 22490 1 1 74 THR H H 2.136 9.921 -3.756 1.00 . A A . 74 THR H 1 1
20 22491 1 1 74 THR HA H -0.185 9.199 -5.220 1.00 . A A . 74 THR HA 1 1
20 22492 1 1 74 THR HB H 0.673 11.046 -6.797 1.00 . A A . 74 THR HB 1 1
20 22493 1 1 74 THR HG1 H 2.602 11.785 -6.363 1.00 . A A . 74 THR HG1 1 1
20 22494 1 1 74 THR HG21 H 0.148 11.659 -3.886 1.00 . A A . 74 THR HG21 1 1
20 22495 1 1 74 THR HG22 H -1.079 11.390 -5.124 1.00 . A A . 74 THR HG22 1 1
20 22496 1 1 74 THR HG23 H -0.019 12.796 -5.224 1.00 . A A . 74 THR HG23 1 1
20 22497 1 1 74 THR N N 1.545 9.221 -4.103 1.00 . A A . 74 THR N 1 1
20 22498 1 1 74 THR O O 0.743 8.489 -7.558 1.00 . A A . 74 THR O 1 1
20 22499 1 1 74 THR OG1 O 2.244 11.451 -5.529 1.00 . A A . 74 THR OG1 1 1
20 22500 1 1 75 ASN C C 2.260 5.766 -7.155 1.00 . A A . 75 ASN C 1 1
20 22501 1 1 75 ASN CA C 3.077 7.041 -7.287 1.00 . A A . 75 ASN CA 1 1
20 22502 1 1 75 ASN CB C 4.554 6.728 -7.035 1.00 . A A . 75 ASN CB 1 1
20 22503 1 1 75 ASN CG C 4.791 6.030 -5.707 1.00 . A A . 75 ASN CG 1 1
20 22504 1 1 75 ASN H H 3.112 8.269 -5.553 1.00 . A A . 75 ASN H 1 1
20 22505 1 1 75 ASN HA H 2.957 7.440 -8.283 1.00 . A A . 75 ASN HA 1 1
20 22506 1 1 75 ASN HB2 H 4.916 6.086 -7.824 1.00 . A A . 75 ASN HB2 1 1
20 22507 1 1 75 ASN HB3 H 5.117 7.649 -7.042 1.00 . A A . 75 ASN HB3 1 1
20 22508 1 1 75 ASN HD21 H 5.986 4.743 -4.801 1.00 . A A . 75 ASN HD21 1 1
20 22509 1 1 75 ASN HD22 H 6.337 5.036 -6.467 1.00 . A A . 75 ASN HD22 1 1
20 22510 1 1 75 ASN N N 2.569 8.028 -6.336 1.00 . A A . 75 ASN N 1 1
20 22511 1 1 75 ASN ND2 N 5.802 5.180 -5.655 1.00 . A A . 75 ASN ND2 1 1
20 22512 1 1 75 ASN O O 2.289 4.889 -8.018 1.00 . A A . 75 ASN O 1 1
20 22513 1 1 75 ASN OD1 O 4.070 6.247 -4.733 1.00 . A A . 75 ASN OD1 1 1
20 22514 1 1 76 GLY C C 1.267 3.600 -4.784 1.00 . A A . 76 GLY C 1 1
20 22515 1 1 76 GLY CA C 0.678 4.566 -5.790 1.00 . A A . 76 GLY CA 1 1
20 22516 1 1 76 GLY H H 1.602 6.408 -5.388 1.00 . A A . 76 GLY H 1 1
20 22517 1 1 76 GLY HA2 H -0.261 4.941 -5.409 1.00 . A A . 76 GLY HA2 1 1
20 22518 1 1 76 GLY HA3 H 0.498 4.040 -6.716 1.00 . A A . 76 GLY HA3 1 1
20 22519 1 1 76 GLY N N 1.542 5.682 -6.048 1.00 . A A . 76 GLY N 1 1
20 22520 1 1 76 GLY O O 0.779 2.483 -4.645 1.00 . A A . 76 GLY O 1 1
20 22521 1 1 77 LEU C C 2.316 3.303 -1.743 1.00 . A A . 77 LEU C 1 1
20 22522 1 1 77 LEU CA C 2.945 3.127 -3.115 1.00 . A A . 77 LEU CA 1 1
20 22523 1 1 77 LEU CB C 4.450 3.406 -3.076 1.00 . A A . 77 LEU CB 1 1
20 22524 1 1 77 LEU CD1 C 5.292 2.892 -0.751 1.00 . A A . 77 LEU CD1 1 1
20 22525 1 1 77 LEU CD2 C 4.874 1.028 -2.338 1.00 . A A . 77 LEU CD2 1 1
20 22526 1 1 77 LEU CG C 5.320 2.474 -2.208 1.00 . A A . 77 LEU CG 1 1
20 22527 1 1 77 LEU H H 2.661 4.935 -4.184 1.00 . A A . 77 LEU H 1 1
20 22528 1 1 77 LEU HA H 2.783 2.111 -3.444 1.00 . A A . 77 LEU HA 1 1
20 22529 1 1 77 LEU HB2 H 4.817 3.356 -4.087 1.00 . A A . 77 LEU HB2 1 1
20 22530 1 1 77 LEU HB3 H 4.583 4.411 -2.722 1.00 . A A . 77 LEU HB3 1 1
20 22531 1 1 77 LEU HD11 H 5.692 3.892 -0.658 1.00 . A A . 77 LEU HD11 1 1
20 22532 1 1 77 LEU HD12 H 5.892 2.206 -0.168 1.00 . A A . 77 LEU HD12 1 1
20 22533 1 1 77 LEU HD13 H 4.272 2.877 -0.394 1.00 . A A . 77 LEU HD13 1 1
20 22534 1 1 77 LEU HD21 H 4.911 0.733 -3.374 1.00 . A A . 77 LEU HD21 1 1
20 22535 1 1 77 LEU HD22 H 3.863 0.930 -1.967 1.00 . A A . 77 LEU HD22 1 1
20 22536 1 1 77 LEU HD23 H 5.534 0.399 -1.760 1.00 . A A . 77 LEU HD23 1 1
20 22537 1 1 77 LEU HG H 6.344 2.536 -2.547 1.00 . A A . 77 LEU HG 1 1
20 22538 1 1 77 LEU N N 2.310 4.013 -4.072 1.00 . A A . 77 LEU N 1 1
20 22539 1 1 77 LEU O O 2.301 4.403 -1.195 1.00 . A A . 77 LEU O 1 1
20 22540 1 1 78 GLY C C 2.096 1.518 1.110 1.00 . A A . 78 GLY C 1 1
20 22541 1 1 78 GLY CA C 1.221 2.255 0.119 1.00 . A A . 78 GLY CA 1 1
20 22542 1 1 78 GLY H H 1.754 1.389 -1.733 1.00 . A A . 78 GLY H 1 1
20 22543 1 1 78 GLY HA2 H 1.122 3.283 0.432 1.00 . A A . 78 GLY HA2 1 1
20 22544 1 1 78 GLY HA3 H 0.245 1.798 0.099 1.00 . A A . 78 GLY HA3 1 1
20 22545 1 1 78 GLY N N 1.777 2.223 -1.212 1.00 . A A . 78 GLY N 1 1
20 22546 1 1 78 GLY O O 2.651 0.471 0.789 1.00 . A A . 78 GLY O 1 1
20 22547 1 1 79 VAL C C 2.109 0.937 4.462 1.00 . A A . 79 VAL C 1 1
20 22548 1 1 79 VAL CA C 3.025 1.454 3.353 1.00 . A A . 79 VAL CA 1 1
20 22549 1 1 79 VAL CB C 4.065 2.452 3.934 1.00 . A A . 79 VAL CB 1 1
20 22550 1 1 79 VAL CG1 C 3.412 3.498 4.820 1.00 . A A . 79 VAL CG1 1 1
20 22551 1 1 79 VAL CG2 C 5.159 1.721 4.689 1.00 . A A . 79 VAL CG2 1 1
20 22552 1 1 79 VAL H H 1.781 2.923 2.486 1.00 . A A . 79 VAL H 1 1
20 22553 1 1 79 VAL HA H 3.555 0.612 2.922 1.00 . A A . 79 VAL HA 1 1
20 22554 1 1 79 VAL HB H 4.523 2.974 3.108 1.00 . A A . 79 VAL HB 1 1
20 22555 1 1 79 VAL HG11 H 2.925 3.012 5.653 1.00 . A A . 79 VAL HG11 1 1
20 22556 1 1 79 VAL HG12 H 2.679 4.047 4.247 1.00 . A A . 79 VAL HG12 1 1
20 22557 1 1 79 VAL HG13 H 4.164 4.178 5.189 1.00 . A A . 79 VAL HG13 1 1
20 22558 1 1 79 VAL HG21 H 5.648 1.022 4.028 1.00 . A A . 79 VAL HG21 1 1
20 22559 1 1 79 VAL HG22 H 4.727 1.189 5.523 1.00 . A A . 79 VAL HG22 1 1
20 22560 1 1 79 VAL HG23 H 5.881 2.437 5.052 1.00 . A A . 79 VAL HG23 1 1
20 22561 1 1 79 VAL N N 2.230 2.071 2.304 1.00 . A A . 79 VAL N 1 1
20 22562 1 1 79 VAL O O 1.132 1.595 4.831 1.00 . A A . 79 VAL O 1 1
20 22563 1 1 80 GLN C C 0.184 -1.078 5.532 1.00 . A A . 80 GLN C 1 1
20 22564 1 1 80 GLN CA C 1.622 -0.914 5.989 1.00 . A A . 80 GLN CA 1 1
20 22565 1 1 80 GLN CB C 1.690 -0.143 7.305 1.00 . A A . 80 GLN CB 1 1
20 22566 1 1 80 GLN CD C 3.149 -1.692 8.651 1.00 . A A . 80 GLN CD 1 1
20 22567 1 1 80 GLN CG C 3.008 -0.321 8.020 1.00 . A A . 80 GLN CG 1 1
20 22568 1 1 80 GLN H H 3.206 -0.723 4.603 1.00 . A A . 80 GLN H 1 1
20 22569 1 1 80 GLN HA H 2.049 -1.900 6.135 1.00 . A A . 80 GLN HA 1 1
20 22570 1 1 80 GLN HB2 H 1.555 0.909 7.101 1.00 . A A . 80 GLN HB2 1 1
20 22571 1 1 80 GLN HB3 H 0.899 -0.482 7.957 1.00 . A A . 80 GLN HB3 1 1
20 22572 1 1 80 GLN HE21 H 4.501 -3.039 9.196 1.00 . A A . 80 GLN HE21 1 1
20 22573 1 1 80 GLN HE22 H 5.119 -1.599 8.465 1.00 . A A . 80 GLN HE22 1 1
20 22574 1 1 80 GLN HG2 H 3.792 -0.200 7.291 1.00 . A A . 80 GLN HG2 1 1
20 22575 1 1 80 GLN HG3 H 3.103 0.432 8.786 1.00 . A A . 80 GLN HG3 1 1
20 22576 1 1 80 GLN N N 2.418 -0.254 4.959 1.00 . A A . 80 GLN N 1 1
20 22577 1 1 80 GLN NE2 N 4.378 -2.158 8.782 1.00 . A A . 80 GLN NE2 1 1
20 22578 1 1 80 GLN O O -0.751 -0.570 6.153 1.00 . A A . 80 GLN O 1 1
20 22579 1 1 80 GLN OE1 O 2.162 -2.322 9.028 1.00 . A A . 80 GLN OE1 1 1
20 22580 1 1 81 CYS C C -1.845 -3.351 4.303 1.00 . A A . 81 CYS C 1 1
20 22581 1 1 81 CYS CA C -1.282 -2.022 3.845 1.00 . A A . 81 CYS CA 1 1
20 22582 1 1 81 CYS CB C -1.213 -2.001 2.320 1.00 . A A . 81 CYS CB 1 1
20 22583 1 1 81 CYS H H 0.825 -2.164 4.002 1.00 . A A . 81 CYS H 1 1
20 22584 1 1 81 CYS HA H -1.941 -1.234 4.175 1.00 . A A . 81 CYS HA 1 1
20 22585 1 1 81 CYS HB2 H -0.556 -2.786 1.984 1.00 . A A . 81 CYS HB2 1 1
20 22586 1 1 81 CYS HB3 H -2.199 -2.178 1.926 1.00 . A A . 81 CYS HB3 1 1
20 22587 1 1 81 CYS N N 0.030 -1.784 4.430 1.00 . A A . 81 CYS N 1 1
20 22588 1 1 81 CYS O O -1.254 -4.403 4.060 1.00 . A A . 81 CYS O 1 1
20 22589 1 1 81 CYS SG S -0.612 -0.433 1.623 1.00 . A A . 81 CYS SG 1 1
20 22590 1 1 82 ASN C C -4.905 -4.740 4.506 1.00 . A A . 82 ASN C 1 1
20 22591 1 1 82 ASN CA C -3.668 -4.524 5.366 1.00 . A A . 82 ASN CA 1 1
20 22592 1 1 82 ASN CB C -4.057 -4.509 6.850 1.00 . A A . 82 ASN CB 1 1
20 22593 1 1 82 ASN CG C -4.886 -3.302 7.250 1.00 . A A . 82 ASN CG 1 1
20 22594 1 1 82 ASN H H -3.364 -2.419 5.200 1.00 . A A . 82 ASN H 1 1
20 22595 1 1 82 ASN HA H -2.983 -5.338 5.193 1.00 . A A . 82 ASN HA 1 1
20 22596 1 1 82 ASN HB2 H -4.630 -5.398 7.069 1.00 . A A . 82 ASN HB2 1 1
20 22597 1 1 82 ASN HB3 H -3.158 -4.521 7.444 1.00 . A A . 82 ASN HB3 1 1
20 22598 1 1 82 ASN HD21 H -4.735 -1.487 8.036 1.00 . A A . 82 ASN HD21 1 1
20 22599 1 1 82 ASN HD22 H -3.251 -2.354 7.853 1.00 . A A . 82 ASN HD22 1 1
20 22600 1 1 82 ASN N N -2.980 -3.302 4.970 1.00 . A A . 82 ASN N 1 1
20 22601 1 1 82 ASN ND2 N -4.225 -2.278 7.761 1.00 . A A . 82 ASN ND2 1 1
20 22602 1 1 82 ASN O O -5.622 -3.790 4.195 1.00 . A A . 82 ASN O 1 1
20 22603 1 1 82 ASN OD1 O -6.110 -3.297 7.120 1.00 . A A . 82 ASN OD1 1 1
20 22604 1 1 83 PRO C C -7.631 -6.162 3.922 1.00 . A A . 83 PRO C 1 1
20 22605 1 1 83 PRO CA C -6.285 -6.340 3.230 1.00 . A A . 83 PRO CA 1 1
20 22606 1 1 83 PRO CB C -6.060 -7.822 2.893 1.00 . A A . 83 PRO CB 1 1
20 22607 1 1 83 PRO CD C -4.372 -7.182 4.461 1.00 . A A . 83 PRO CD 1 1
20 22608 1 1 83 PRO CG C -4.671 -8.131 3.339 1.00 . A A . 83 PRO CG 1 1
20 22609 1 1 83 PRO HA H -6.273 -5.757 2.322 1.00 . A A . 83 PRO HA 1 1
20 22610 1 1 83 PRO HB2 H -6.785 -8.424 3.420 1.00 . A A . 83 PRO HB2 1 1
20 22611 1 1 83 PRO HB3 H -6.171 -7.971 1.831 1.00 . A A . 83 PRO HB3 1 1
20 22612 1 1 83 PRO HD2 H -4.698 -7.590 5.407 1.00 . A A . 83 PRO HD2 1 1
20 22613 1 1 83 PRO HD3 H -3.319 -6.954 4.490 1.00 . A A . 83 PRO HD3 1 1
20 22614 1 1 83 PRO HG2 H -4.617 -9.151 3.687 1.00 . A A . 83 PRO HG2 1 1
20 22615 1 1 83 PRO HG3 H -3.981 -7.974 2.524 1.00 . A A . 83 PRO HG3 1 1
20 22616 1 1 83 PRO N N -5.159 -5.995 4.101 1.00 . A A . 83 PRO N 1 1
20 22617 1 1 83 PRO O O -7.816 -6.584 5.067 1.00 . A A . 83 PRO O 1 1
20 22618 1 1 84 ILE C C -10.746 -6.583 3.530 1.00 . A A . 84 ILE C 1 1
20 22619 1 1 84 ILE CA C -9.910 -5.332 3.728 1.00 . A A . 84 ILE CA 1 1
20 22620 1 1 84 ILE CB C -10.594 -4.137 3.029 1.00 . A A . 84 ILE CB 1 1
20 22621 1 1 84 ILE CD1 C -9.592 -2.512 4.719 1.00 . A A . 84 ILE CD1 1 1
20 22622 1 1 84 ILE CG1 C -9.789 -2.856 3.259 1.00 . A A . 84 ILE CG1 1 1
20 22623 1 1 84 ILE CG2 C -12.035 -3.957 3.497 1.00 . A A . 84 ILE CG2 1 1
20 22624 1 1 84 ILE H H -8.340 -5.214 2.315 1.00 . A A . 84 ILE H 1 1
20 22625 1 1 84 ILE HA H -9.846 -5.118 4.785 1.00 . A A . 84 ILE HA 1 1
20 22626 1 1 84 ILE HB H -10.619 -4.347 1.980 1.00 . A A . 84 ILE HB 1 1
20 22627 1 1 84 ILE HD11 H -10.555 -2.419 5.197 1.00 . A A . 84 ILE HD11 1 1
20 22628 1 1 84 ILE HD12 H -9.057 -1.578 4.799 1.00 . A A . 84 ILE HD12 1 1
20 22629 1 1 84 ILE HD13 H -9.026 -3.295 5.198 1.00 . A A . 84 ILE HD13 1 1
20 22630 1 1 84 ILE HG12 H -8.813 -2.967 2.811 1.00 . A A . 84 ILE HG12 1 1
20 22631 1 1 84 ILE HG13 H -10.301 -2.031 2.791 1.00 . A A . 84 ILE HG13 1 1
20 22632 1 1 84 ILE HG21 H -12.050 -3.797 4.564 1.00 . A A . 84 ILE HG21 1 1
20 22633 1 1 84 ILE HG22 H -12.605 -4.846 3.257 1.00 . A A . 84 ILE HG22 1 1
20 22634 1 1 84 ILE HG23 H -12.472 -3.105 2.998 1.00 . A A . 84 ILE HG23 1 1
20 22635 1 1 84 ILE N N -8.563 -5.540 3.218 1.00 . A A . 84 ILE N 1 1
20 22636 1 1 84 ILE O O -10.551 -7.336 2.570 1.00 . A A . 84 ILE O 1 1
20 22637 1 1 85 ASN C C -13.680 -7.693 3.421 1.00 . A A . 85 ASN C 1 1
20 22638 1 1 85 ASN CA C -12.546 -7.943 4.404 1.00 . A A . 85 ASN CA 1 1
20 22639 1 1 85 ASN CB C -13.099 -8.225 5.800 1.00 . A A . 85 ASN CB 1 1
20 22640 1 1 85 ASN CG C -14.096 -9.369 5.828 1.00 . A A . 85 ASN CG 1 1
20 22641 1 1 85 ASN H H -11.766 -6.145 5.172 1.00 . A A . 85 ASN H 1 1
20 22642 1 1 85 ASN HA H -11.972 -8.795 4.071 1.00 . A A . 85 ASN HA 1 1
20 22643 1 1 85 ASN HB2 H -12.279 -8.474 6.457 1.00 . A A . 85 ASN HB2 1 1
20 22644 1 1 85 ASN HB3 H -13.585 -7.334 6.164 1.00 . A A . 85 ASN HB3 1 1
20 22645 1 1 85 ASN HD21 H -16.036 -9.775 5.687 1.00 . A A . 85 ASN HD21 1 1
20 22646 1 1 85 ASN HD22 H -15.605 -8.105 5.537 1.00 . A A . 85 ASN HD22 1 1
20 22647 1 1 85 ASN N N -11.665 -6.797 4.447 1.00 . A A . 85 ASN N 1 1
20 22648 1 1 85 ASN ND2 N -15.373 -9.054 5.668 1.00 . A A . 85 ASN ND2 1 1
20 22649 1 1 85 ASN O O -14.660 -7.019 3.739 1.00 . A A . 85 ASN O 1 1
20 22650 1 1 85 ASN OD1 O -13.721 -10.529 6.003 1.00 . A A . 85 ASN OD1 1 1
20 22651 1 1 86 VAL C C -14.880 -9.473 0.653 1.00 . A A . 86 VAL C 1 1
20 22652 1 1 86 VAL CA C -14.523 -8.091 1.182 1.00 . A A . 86 VAL CA 1 1
20 22653 1 1 86 VAL CB C -14.005 -7.193 0.034 1.00 . A A . 86 VAL CB 1 1
20 22654 1 1 86 VAL CG1 C -14.038 -5.727 0.443 1.00 . A A . 86 VAL CG1 1 1
20 22655 1 1 86 VAL CG2 C -12.592 -7.597 -0.358 1.00 . A A . 86 VAL CG2 1 1
20 22656 1 1 86 VAL H H -12.724 -8.751 2.041 1.00 . A A . 86 VAL H 1 1
20 22657 1 1 86 VAL HA H -15.402 -7.631 1.614 1.00 . A A . 86 VAL HA 1 1
20 22658 1 1 86 VAL HB H -14.645 -7.320 -0.825 1.00 . A A . 86 VAL HB 1 1
20 22659 1 1 86 VAL HG11 H -13.424 -5.585 1.321 1.00 . A A . 86 VAL HG11 1 1
20 22660 1 1 86 VAL HG12 H -15.054 -5.439 0.666 1.00 . A A . 86 VAL HG12 1 1
20 22661 1 1 86 VAL HG13 H -13.658 -5.118 -0.363 1.00 . A A . 86 VAL HG13 1 1
20 22662 1 1 86 VAL HG21 H -12.290 -7.047 -1.236 1.00 . A A . 86 VAL HG21 1 1
20 22663 1 1 86 VAL HG22 H -12.567 -8.656 -0.568 1.00 . A A . 86 VAL HG22 1 1
20 22664 1 1 86 VAL HG23 H -11.917 -7.376 0.455 1.00 . A A . 86 VAL HG23 1 1
20 22665 1 1 86 VAL N N -13.530 -8.232 2.227 1.00 . A A . 86 VAL N 1 1
20 22666 1 1 86 VAL O O -14.261 -9.978 -0.285 1.00 . A A . 86 VAL O 1 1
20 22667 1 1 87 ASN C C -15.208 -12.455 1.613 1.00 . A A . 87 ASN C 1 1
20 22668 1 1 87 ASN CA C -16.251 -11.485 1.049 1.00 . A A . 87 ASN CA 1 1
20 22669 1 1 87 ASN CB C -16.482 -11.742 -0.450 1.00 . A A . 87 ASN CB 1 1
20 22670 1 1 87 ASN CG C -16.755 -13.203 -0.760 1.00 . A A . 87 ASN CG 1 1
20 22671 1 1 87 ASN H H -16.319 -9.598 2.015 1.00 . A A . 87 ASN H 1 1
20 22672 1 1 87 ASN HA H -17.181 -11.655 1.573 1.00 . A A . 87 ASN HA 1 1
20 22673 1 1 87 ASN HB2 H -17.330 -11.161 -0.781 1.00 . A A . 87 ASN HB2 1 1
20 22674 1 1 87 ASN HB3 H -15.604 -11.432 -1.000 1.00 . A A . 87 ASN HB3 1 1
20 22675 1 1 87 ASN HD21 H -15.864 -14.888 -1.326 1.00 . A A . 87 ASN HD21 1 1
20 22676 1 1 87 ASN HD22 H -14.832 -13.510 -1.171 1.00 . A A . 87 ASN HD22 1 1
20 22677 1 1 87 ASN N N -15.855 -10.093 1.310 1.00 . A A . 87 ASN N 1 1
20 22678 1 1 87 ASN ND2 N -15.713 -13.939 -1.121 1.00 . A A . 87 ASN ND2 1 1
20 22679 1 1 87 ASN O O -15.552 -13.538 2.090 1.00 . A A . 87 ASN O 1 1
20 22680 1 1 87 ASN OD1 O -17.895 -13.665 -0.692 1.00 . A A . 87 ASN OD1 1 1
20 22681 1 1 88 LEU C C -12.583 -14.067 1.328 1.00 . A A . 88 LEU C 1 1
20 22682 1 1 88 LEU CA C -12.825 -12.784 2.114 1.00 . A A . 88 LEU CA 1 1
20 22683 1 1 88 LEU CB C -13.051 -13.082 3.598 1.00 . A A . 88 LEU CB 1 1
20 22684 1 1 88 LEU CD1 C -10.745 -12.576 4.439 1.00 . A A . 88 LEU CD1 1 1
20 22685 1 1 88 LEU CD2 C -12.222 -14.154 5.704 1.00 . A A . 88 LEU CD2 1 1
20 22686 1 1 88 LEU CG C -11.832 -13.634 4.330 1.00 . A A . 88 LEU CG 1 1
20 22687 1 1 88 LEU H H -13.752 -11.201 1.099 1.00 . A A . 88 LEU H 1 1
20 22688 1 1 88 LEU HA H -11.950 -12.160 2.017 1.00 . A A . 88 LEU HA 1 1
20 22689 1 1 88 LEU HB2 H -13.356 -12.167 4.085 1.00 . A A . 88 LEU HB2 1 1
20 22690 1 1 88 LEU HB3 H -13.851 -13.800 3.682 1.00 . A A . 88 LEU HB3 1 1
20 22691 1 1 88 LEU HD11 H -10.419 -12.289 3.450 1.00 . A A . 88 LEU HD11 1 1
20 22692 1 1 88 LEU HD12 H -9.907 -12.976 4.991 1.00 . A A . 88 LEU HD12 1 1
20 22693 1 1 88 LEU HD13 H -11.135 -11.710 4.954 1.00 . A A . 88 LEU HD13 1 1
20 22694 1 1 88 LEU HD21 H -11.341 -14.515 6.215 1.00 . A A . 88 LEU HD21 1 1
20 22695 1 1 88 LEU HD22 H -12.931 -14.961 5.597 1.00 . A A . 88 LEU HD22 1 1
20 22696 1 1 88 LEU HD23 H -12.668 -13.355 6.279 1.00 . A A . 88 LEU HD23 1 1
20 22697 1 1 88 LEU HG H -11.436 -14.456 3.758 1.00 . A A . 88 LEU HG 1 1
20 22698 1 1 88 LEU N N -13.944 -12.040 1.556 1.00 . A A . 88 LEU N 1 1
20 22699 1 1 88 LEU O O -11.875 -13.997 0.304 1.00 . A A . 88 LEU O 1 1
20 22700 1 1 88 LEU OXT O -13.098 -15.133 1.726 1.00 . A A . 88 LEU OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, May 13, 2024 1:18:00 AM GMT (wattos1)