NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
570206 |
2mh4   |
19617 | cing | 4-filtered-FRED | STAR | entry | full | 608 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mh4
# This FRED archive file contains, for PDB entry <2mh4>:
#
# - 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_2mh4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mh4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9454.16
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 $LigB_like_protein A . 1 1
stop_
save_
save_LigB_like_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "LigB like protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPAALVSISVSPTNSTVAKGLQENFKATGIFTDNSNSDITDQVTWDSSNTDILSISNASDSHGLASTLNQGNVKVTASIGGIQGSTDFKVTQ
_Entity.Number_of_monomers 92
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PRO . 1 1
3 ALA . 1 1
4 ALA . 1 1
5 LEU . 1 1
6 VAL . 1 1
7 SER . 1 1
8 ILE . 1 1
9 SER . 1 1
10 VAL . 1 1
11 SER . 1 1
12 PRO . 1 1
13 THR . 1 1
14 ASN . 1 1
15 SER . 1 1
16 THR . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 LYS . 1 1
20 GLY . 1 1
21 LEU . 1 1
22 GLN . 1 1
23 GLU . 1 1
24 ASN . 1 1
25 PHE . 1 1
26 LYS . 1 1
27 ALA . 1 1
28 THR . 1 1
29 GLY . 1 1
30 ILE . 1 1
31 PHE . 1 1
32 THR . 1 1
33 ASP . 1 1
34 ASN . 1 1
35 SER . 1 1
36 ASN . 1 1
37 SER . 1 1
38 ASP . 1 1
39 ILE . 1 1
40 THR . 1 1
41 ASP . 1 1
42 GLN . 1 1
43 VAL . 1 1
44 THR . 1 1
45 TRP . 1 1
46 ASP . 1 1
47 SER . 1 1
48 SER . 1 1
49 ASN . 1 1
50 THR . 1 1
51 ASP . 1 1
52 ILE . 1 1
53 LEU . 1 1
54 SER . 1 1
55 ILE . 1 1
56 SER . 1 1
57 ASN . 1 1
58 ALA . 1 1
59 SER . 1 1
60 ASP . 1 1
61 SER . 1 1
62 HIS . 1 1
63 GLY . 1 1
64 LEU . 1 1
65 ALA . 1 1
66 SER . 1 1
67 THR . 1 1
68 LEU . 1 1
69 ASN . 1 1
70 GLN . 1 1
71 GLY . 1 1
72 ASN . 1 1
73 VAL . 1 1
74 LYS . 1 1
75 VAL . 1 1
76 THR . 1 1
77 ALA . 1 1
78 SER . 1 1
79 ILE . 1 1
80 GLY . 1 1
81 GLY . 1 1
82 ILE . 1 1
83 GLN . 1 1
84 GLY . 1 1
85 SER . 1 1
86 THR . 1 1
87 ASP . 1 1
88 PHE . 1 1
89 LYS . 1 1
90 VAL . 1 1
91 THR . 1 1
92 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PRO 2 2 1 1
ALA 3 3 1 1
ALA 4 4 1 1
LEU 5 5 1 1
VAL 6 6 1 1
SER 7 7 1 1
ILE 8 8 1 1
SER 9 9 1 1
VAL 10 10 1 1
SER 11 11 1 1
PRO 12 12 1 1
THR 13 13 1 1
ASN 14 14 1 1
SER 15 15 1 1
THR 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
LYS 19 19 1 1
GLY 20 20 1 1
LEU 21 21 1 1
GLN 22 22 1 1
GLU 23 23 1 1
ASN 24 24 1 1
PHE 25 25 1 1
LYS 26 26 1 1
ALA 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
ILE 30 30 1 1
PHE 31 31 1 1
THR 32 32 1 1
ASP 33 33 1 1
ASN 34 34 1 1
SER 35 35 1 1
ASN 36 36 1 1
SER 37 37 1 1
ASP 38 38 1 1
ILE 39 39 1 1
THR 40 40 1 1
ASP 41 41 1 1
GLN 42 42 1 1
VAL 43 43 1 1
THR 44 44 1 1
TRP 45 45 1 1
ASP 46 46 1 1
SER 47 47 1 1
SER 48 48 1 1
ASN 49 49 1 1
THR 50 50 1 1
ASP 51 51 1 1
ILE 52 52 1 1
LEU 53 53 1 1
SER 54 54 1 1
ILE 55 55 1 1
SER 56 56 1 1
ASN 57 57 1 1
ALA 58 58 1 1
SER 59 59 1 1
ASP 60 60 1 1
SER 61 61 1 1
HIS 62 62 1 1
GLY 63 63 1 1
LEU 64 64 1 1
ALA 65 65 1 1
SER 66 66 1 1
THR 67 67 1 1
LEU 68 68 1 1
ASN 69 69 1 1
GLN 70 70 1 1
GLY 71 71 1 1
ASN 72 72 1 1
VAL 73 73 1 1
LYS 74 74 1 1
VAL 75 75 1 1
THR 76 76 1 1
ALA 77 77 1 1
SER 78 78 1 1
ILE 79 79 1 1
GLY 80 80 1 1
GLY 81 81 1 1
ILE 82 82 1 1
GLN 83 83 1 1
GLY 84 84 1 1
SER 85 85 1 1
THR 86 86 1 1
ASP 87 87 1 1
PHE 88 88 1 1
LYS 89 89 1 1
VAL 90 90 1 1
THR 91 91 1 1
GLN 92 92 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1
1 1 2 1 1 3 ALA H . 3 . H 1 1
2 1 1 1 1 2 PRO HA . 2 . HA 1 1
2 1 2 1 1 3 ALA H . 3 . H 1 1
3 1 1 1 1 3 ALA MB . 3 . HB* 1 1
3 1 2 1 1 4 ALA H . 4 . H 1 1
4 1 1 1 1 3 ALA HA . 3 . HA 1 1
4 1 2 1 1 4 ALA H . 4 . H 1 1
5 1 1 1 1 4 ALA H . 4 . H 1 1
5 1 2 1 1 5 LEU H . 5 . H 1 1
6 1 1 1 1 4 ALA H . 4 . H 1 1
6 1 2 1 1 32 THR H . 32 . H 1 1
7 1 1 1 1 4 ALA H . 4 . H 1 1
7 1 2 1 1 33 ASP HB3 . 33 . HB3 1 1
8 1 1 1 1 4 ALA MB . 4 . HB* 1 1
8 1 2 1 1 5 LEU H . 5 . H 1 1
9 1 1 1 1 4 ALA HA . 4 . HA 1 1
9 1 2 1 1 5 LEU H . 5 . H 1 1
10 1 1 1 1 5 LEU H . 5 . H 1 1
10 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
11 1 1 1 1 5 LEU H . 5 . H 1 1
11 1 2 1 1 32 THR H . 32 . H 1 1
12 1 1 1 1 5 LEU H . 5 . H 1 1
12 1 2 1 1 33 ASP H . 33 . H 1 1
13 1 1 1 1 5 LEU HA . 5 . HA 1 1
13 1 2 1 1 6 VAL H . 6 . H 1 1
14 1 1 1 1 6 VAL H . 6 . H 1 1
14 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1
15 1 1 1 1 6 VAL H . 6 . H 1 1
15 1 2 1 1 81 GLY H . 81 . H 1 1
16 1 1 1 1 6 VAL HB . 6 . HB 1 1
16 1 2 1 1 7 SER H . 7 . H 1 1
17 1 1 1 1 6 VAL HA . 6 . HA 1 1
17 1 2 1 1 7 SER H . 7 . H 1 1
18 1 1 1 1 6 VAL H . 6 . H 1 1
18 1 2 1 1 7 SER H . 7 . H 1 1
19 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
19 1 2 1 1 7 SER H . 7 . H 1 1
20 1 1 1 1 7 SER H . 7 . H 1 1
20 1 2 1 1 32 THR H . 32 . H 1 1
21 1 1 1 1 7 SER H . 7 . H 1 1
21 1 2 1 1 31 PHE HA . 31 . HA 1 1
22 1 1 1 1 7 SER H . 7 . H 1 1
22 1 2 1 1 31 PHE HB3 . 31 . HB3 1 1
23 1 1 1 1 7 SER H . 7 . H 1 1
23 1 2 1 1 31 PHE H . 31 . H 1 1
24 1 1 1 1 7 SER H . 7 . H 1 1
24 1 2 1 1 30 ILE HB . 30 . HB 1 1
25 1 1 1 1 7 SER H . 7 . H 1 1
25 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
26 1 1 1 1 7 SER H . 7 . H 1 1
26 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
27 1 1 1 1 7 SER H . 7 . H 1 1
27 1 2 1 1 30 ILE H . 30 . H 1 1
28 1 1 1 1 7 SER HA . 7 . HA 1 1
28 1 2 1 1 8 ILE H . 8 . H 1 1
29 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
29 1 2 1 1 8 ILE H . 8 . H 1 1
30 1 1 1 1 7 SER HB3 . 7 . HB3 1 1
30 1 2 1 1 8 ILE H . 8 . H 1 1
31 1 1 1 1 8 ILE HB . 8 . HB 1 1
31 1 2 1 1 9 SER H . 9 . H 1 1
32 1 1 1 1 8 ILE HA . 8 . HA 1 1
32 1 2 1 1 9 SER H . 9 . H 1 1
33 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
33 1 2 1 1 9 SER H . 9 . H 1 1
34 1 1 1 1 9 SER H . 9 . H 1 1
34 1 2 1 1 29 GLY H . 29 . H 1 1
35 1 1 1 1 9 SER H . 9 . H 1 1
35 1 2 1 1 27 ALA HA . 27 . HA 1 1
36 1 1 1 1 9 SER H . 9 . H 1 1
36 1 2 1 1 28 THR H . 28 . H 1 1
37 1 1 1 1 9 SER H . 9 . H 1 1
37 1 2 1 1 28 THR HA . 28 . HA 1 1
38 1 1 1 1 9 SER H . 9 . H 1 1
38 1 2 1 1 28 THR MG . 28 . HG2* 1 1
39 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
39 1 2 1 1 10 VAL H . 10 . H 1 1
40 1 1 1 1 9 SER HA . 9 . HA 1 1
40 1 2 1 1 10 VAL H . 10 . H 1 1
41 1 1 1 1 10 VAL H . 10 . H 1 1
41 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
42 1 1 1 1 10 VAL HA . 10 . HA 1 1
42 1 2 1 1 11 SER H . 11 . H 1 1
43 1 1 1 1 10 VAL HB . 10 . HB 1 1
43 1 2 1 1 11 SER H . 11 . H 1 1
44 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
44 1 2 1 1 11 SER H . 11 . H 1 1
45 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
45 1 2 1 1 11 SER H . 11 . H 1 1
46 1 1 1 1 11 SER H . 11 . H 1 1
46 1 2 1 1 27 ALA HA . 27 . HA 1 1
47 1 1 1 1 11 SER H . 11 . H 1 1
47 1 2 1 1 26 LYS HA . 26 . HA 1 1
48 1 1 1 1 11 SER H . 11 . H 1 1
48 1 2 1 1 26 LYS H . 26 . H 1 1
49 1 1 1 1 11 SER H . 11 . H 1 1
49 1 2 1 1 27 ALA H . 27 . H 1 1
50 1 1 1 1 13 THR HA . 13 . HA 1 1
50 1 2 1 1 14 ASN H . 14 . H 1 1
51 1 1 1 1 13 THR HB . 13 . HB 1 1
51 1 2 1 1 14 ASN H . 14 . H 1 1
52 1 1 1 1 13 THR MG . 13 . HG2* 1 1
52 1 2 1 1 14 ASN H . 14 . H 1 1
53 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
53 1 2 1 1 15 SER H . 15 . H 1 1
54 1 1 1 1 14 ASN HA . 14 . HA 1 1
54 1 2 1 1 15 SER H . 15 . H 1 1
55 1 1 1 1 15 SER H . 15 . H 1 1
55 1 2 1 1 87 ASP H . 87 . H 1 1
56 1 1 1 1 15 SER H . 15 . H 1 1
56 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
57 1 1 1 1 15 SER H . 15 . H 1 1
57 1 2 1 1 89 LYS HB2 . 89 . HB2 1 1
58 1 1 1 1 15 SER H . 15 . H 1 1
58 1 2 1 1 88 PHE HA . 88 . HA 1 1
59 1 1 1 1 15 SER H . 15 . H 1 1
59 1 2 1 1 89 LYS H . 89 . H 1 1
60 1 1 1 1 15 SER HA . 15 . HA 1 1
60 1 2 1 1 16 THR H . 16 . H 1 1
61 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
61 1 2 1 1 16 THR H . 16 . H 1 1
62 1 1 1 1 15 SER HB3 . 15 . HB3 1 1
62 1 2 1 1 16 THR H . 16 . H 1 1
63 1 1 1 1 16 THR HB . 16 . HB 1 1
63 1 2 1 1 17 VAL H . 17 . H 1 1
64 1 1 1 1 16 THR HA . 16 . HA 1 1
64 1 2 1 1 17 VAL H . 17 . H 1 1
65 1 1 1 1 17 VAL H . 17 . H 1 1
65 1 2 1 1 90 VAL HA . 90 . HA 1 1
66 1 1 1 1 17 VAL H . 17 . H 1 1
66 1 2 1 1 91 THR H . 91 . H 1 1
67 1 1 1 1 17 VAL H . 17 . H 1 1
67 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
68 1 1 1 1 17 VAL H . 17 . H 1 1
68 1 2 1 1 89 LYS H . 89 . H 1 1
69 1 1 1 1 17 VAL H . 17 . H 1 1
69 1 2 1 1 90 VAL HB . 90 . HB 1 1
70 1 1 1 1 17 VAL H . 17 . H 1 1
70 1 2 1 1 89 LYS HB2 . 89 . HB2 1 1
71 1 1 1 1 17 VAL H . 17 . H 1 1
71 1 2 1 1 91 THR MG . 91 . HG2* 1 1
72 1 1 1 1 17 VAL H . 17 . H 1 1
72 1 2 1 1 89 LYS HA . 89 . HA 1 1
73 1 1 1 1 18 ALA H . 18 . H 1 1
73 1 2 1 1 18 ALA MB . 18 . HB* 1 1
74 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
74 1 2 1 1 18 ALA H . 18 . H 1 1
75 1 1 1 1 17 VAL HA . 17 . HA 1 1
75 1 2 1 1 18 ALA H . 18 . H 1 1
76 1 1 1 1 17 VAL HB . 17 . HB 1 1
76 1 2 1 1 18 ALA H . 18 . H 1 1
77 1 1 1 1 18 ALA H . 18 . H 1 1
77 1 2 1 1 21 LEU HB3 . 21 . HB3 1 1
78 1 1 1 1 18 ALA HA . 18 . HA 1 1
78 1 2 1 1 19 LYS H . 19 . H 1 1
79 1 1 1 1 18 ALA MB . 18 . HB* 1 1
79 1 2 1 1 19 LYS H . 19 . H 1 1
80 1 1 1 1 19 LYS HB3 . 19 . HB3 1 1
80 1 2 1 1 20 GLY H . 20 . H 1 1
81 1 1 1 1 19 LYS HA . 19 . HA 1 1
81 1 2 1 1 20 GLY H . 20 . H 1 1
82 1 1 1 1 20 GLY HA3 . 20 . HA3 1 1
82 1 2 1 1 21 LEU H . 21 . H 1 1
83 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
83 1 2 1 1 21 LEU H . 21 . H 1 1
84 1 1 1 1 21 LEU H . 21 . H 1 1
84 1 2 1 1 67 THR MG . 67 . HG2* 1 1
85 1 1 1 1 21 LEU H . 21 . H 1 1
85 1 2 1 1 67 THR HA . 67 . HA 1 1
86 1 1 1 1 21 LEU H . 21 . H 1 1
86 1 2 1 1 67 THR H . 67 . H 1 1
87 1 1 1 1 21 LEU H . 21 . H 1 1
87 1 2 1 1 68 LEU H . 68 . H 1 1
88 1 1 1 1 21 LEU H . 21 . H 1 1
88 1 2 1 1 68 LEU HA . 68 . HA 1 1
89 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
89 1 2 1 1 22 GLN H . 22 . H 1 1
90 1 1 1 1 21 LEU HA . 21 . HA 1 1
90 1 2 1 1 22 GLN H . 22 . H 1 1
91 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
91 1 2 1 1 22 GLN H . 22 . H 1 1
92 1 1 1 1 22 GLN HB2 . 22 . HB2 1 1
92 1 2 1 1 23 GLU H . 23 . H 1 1
93 1 1 1 1 22 GLN HA . 22 . HA 1 1
93 1 2 1 1 23 GLU H . 23 . H 1 1
94 1 1 1 1 23 GLU H . 23 . H 1 1
94 1 2 1 1 64 LEU HA . 64 . HA 1 1
95 1 1 1 1 23 GLU H . 23 . H 1 1
95 1 2 1 1 65 ALA H . 65 . H 1 1
96 1 1 1 1 23 GLU H . 23 . H 1 1
96 1 2 1 1 65 ALA MB . 65 . HB* 1 1
97 1 1 1 1 23 GLU H . 23 . H 1 1
97 1 2 1 1 66 SER HA . 66 . HA 1 1
98 1 1 1 1 23 GLU H . 23 . H 1 1
98 1 2 1 1 66 SER HB2 . 66 . HB2 1 1
99 1 1 1 1 23 GLU HB3 . 23 . HB3 1 1
99 1 2 1 1 24 ASN H . 24 . H 1 1
100 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
100 1 2 1 1 24 ASN H . 24 . H 1 1
101 1 1 1 1 23 GLU HA . 23 . HA 1 1
101 1 2 1 1 24 ASN H . 24 . H 1 1
102 1 1 1 1 24 ASN H . 24 . H 1 1
102 1 2 1 1 25 PHE H . 25 . H 1 1
103 1 1 1 1 24 ASN HA . 24 . HA 1 1
103 1 2 1 1 25 PHE H . 25 . H 1 1
104 1 1 1 1 25 PHE H . 25 . H 1 1
104 1 2 1 1 26 LYS H . 26 . H 1 1
105 1 1 1 1 25 PHE H . 25 . H 1 1
105 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
106 1 1 1 1 25 PHE H . 25 . H 1 1
106 1 2 1 1 63 GLY H . 63 . H 1 1
107 1 1 1 1 25 PHE H . 25 . H 1 1
107 1 2 1 1 64 LEU HA . 64 . HA 1 1
108 1 1 1 1 25 PHE H . 25 . H 1 1
108 1 2 1 1 64 LEU HB3 . 64 . HB3 1 1
109 1 1 1 1 25 PHE H . 25 . H 1 1
109 1 2 1 1 62 HIS H . 62 . H 1 1
110 1 1 1 1 25 PHE H . 25 . H 1 1
110 1 2 1 1 62 HIS HA . 62 . HA 1 1
111 1 1 1 1 25 PHE HA . 25 . HA 1 1
111 1 2 1 1 26 LYS H . 26 . H 1 1
112 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
112 1 2 1 1 26 LYS H . 26 . H 1 1
113 1 1 1 1 25 PHE HB3 . 25 . HB3 1 1
113 1 2 1 1 26 LYS H . 26 . H 1 1
114 1 1 1 1 10 VAL HA . 10 . HA 1 1
114 1 2 1 1 26 LYS H . 26 . H 1 1
115 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
115 1 2 1 1 27 ALA H . 27 . H 1 1
116 1 1 1 1 26 LYS HA . 26 . HA 1 1
116 1 2 1 1 27 ALA H . 27 . H 1 1
117 1 1 1 1 27 ALA H . 27 . H 1 1
117 1 2 1 1 28 THR H . 28 . H 1 1
118 1 1 1 1 27 ALA MB . 27 . HB* 1 1
118 1 2 1 1 28 THR H . 28 . H 1 1
119 1 1 1 1 27 ALA HA . 27 . HA 1 1
119 1 2 1 1 28 THR H . 28 . H 1 1
120 1 1 1 1 28 THR H . 28 . H 1 1
120 1 2 1 1 28 THR MG . 28 . HG2* 1 1
121 1 1 1 1 10 VAL HB . 10 . HB 1 1
121 1 2 1 1 28 THR H . 28 . H 1 1
122 1 1 1 1 10 VAL HA . 10 . HA 1 1
122 1 2 1 1 28 THR H . 28 . H 1 1
123 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
123 1 2 1 1 28 THR H . 28 . H 1 1
124 1 1 1 1 9 SER HA . 9 . HA 1 1
124 1 2 1 1 28 THR H . 28 . H 1 1
125 1 1 1 1 8 ILE HB . 8 . HB 1 1
125 1 2 1 1 28 THR H . 28 . H 1 1
126 1 1 1 1 28 THR MG . 28 . HG2* 1 1
126 1 2 1 1 29 GLY H . 29 . H 1 1
127 1 1 1 1 28 THR HA . 28 . HA 1 1
127 1 2 1 1 29 GLY H . 29 . H 1 1
128 1 1 1 1 29 GLY H . 29 . H 1 1
128 1 2 1 1 37 SER H . 37 . H 1 1
129 1 1 1 1 29 GLY H . 29 . H 1 1
129 1 2 1 1 39 ILE H . 39 . H 1 1
130 1 1 1 1 29 GLY HA3 . 29 . HA3 1 1
130 1 2 1 1 30 ILE H . 30 . H 1 1
131 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
131 1 2 1 1 30 ILE H . 30 . H 1 1
132 1 1 1 1 30 ILE H . 30 . H 1 1
132 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
133 1 1 1 1 8 ILE HB . 8 . HB 1 1
133 1 2 1 1 30 ILE H . 30 . H 1 1
134 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
134 1 2 1 1 30 ILE H . 30 . H 1 1
135 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
135 1 2 1 1 30 ILE H . 30 . H 1 1
136 1 1 1 1 6 VAL HB . 6 . HB 1 1
136 1 2 1 1 30 ILE H . 30 . H 1 1
137 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
137 1 2 1 1 31 PHE H . 31 . H 1 1
138 1 1 1 1 30 ILE HB . 30 . HB 1 1
138 1 2 1 1 31 PHE H . 31 . H 1 1
139 1 1 1 1 30 ILE HA . 30 . HA 1 1
139 1 2 1 1 31 PHE H . 31 . H 1 1
140 1 1 1 1 31 PHE H . 31 . H 1 1
140 1 2 1 1 33 ASP H . 33 . H 1 1
141 1 1 1 1 31 PHE H . 31 . H 1 1
141 1 2 1 1 32 THR H . 32 . H 1 1
142 1 1 1 1 31 PHE H . 31 . H 1 1
142 1 2 1 1 34 ASN HA . 34 . HA 1 1
143 1 1 1 1 6 VAL H . 6 . H 1 1
143 1 2 1 1 31 PHE H . 31 . H 1 1
144 1 1 1 1 32 THR H . 32 . H 1 1
144 1 2 1 1 33 ASP HB3 . 33 . HB3 1 1
145 1 1 1 1 31 PHE HB3 . 31 . HB3 1 1
145 1 2 1 1 32 THR H . 32 . H 1 1
146 1 1 1 1 31 PHE HB2 . 31 . HB2 1 1
146 1 2 1 1 32 THR H . 32 . H 1 1
147 1 1 1 1 31 PHE HA . 31 . HA 1 1
147 1 2 1 1 32 THR H . 32 . H 1 1
148 1 1 1 1 32 THR H . 32 . H 1 1
148 1 2 1 1 33 ASP H . 33 . H 1 1
149 1 1 1 1 4 ALA HA . 4 . HA 1 1
149 1 2 1 1 32 THR H . 32 . H 1 1
150 1 1 1 1 3 ALA MB . 3 . HB2 1 1
150 1 2 1 1 32 THR H . 32 . H 1 1
151 1 1 1 1 33 ASP H . 33 . H 1 1
151 1 2 1 1 34 ASN H . 34 . H 1 1
152 1 1 1 1 33 ASP H . 33 . H 1 1
152 1 2 1 1 35 SER H . 35 . H 1 1
153 1 1 1 1 31 PHE HA . 31 . HA 1 1
153 1 2 1 1 33 ASP H . 33 . H 1 1
154 1 1 1 1 32 THR HB . 32 . HB 1 1
154 1 2 1 1 33 ASP H . 33 . H 1 1
155 1 1 1 1 33 ASP H . 33 . H 1 1
155 1 2 1 1 34 ASN HA . 34 . HA 1 1
156 1 1 1 1 31 PHE HB3 . 31 . HB3 1 1
156 1 2 1 1 33 ASP H . 33 . H 1 1
157 1 1 1 1 3 ALA MB . 3 . HB* 1 1
157 1 2 1 1 33 ASP H . 33 . H 1 1
158 1 1 1 1 32 THR H . 32 . H 1 1
158 1 2 1 1 34 ASN H . 34 . H 1 1
159 1 1 1 1 34 ASN H . 34 . H 1 1
159 1 2 1 1 35 SER H . 35 . H 1 1
160 1 1 1 1 31 PHE HA . 31 . HA 1 1
160 1 2 1 1 34 ASN H . 34 . H 1 1
161 1 1 1 1 33 ASP HA . 33 . HA 1 1
161 1 2 1 1 34 ASN H . 34 . H 1 1
162 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
162 1 2 1 1 34 ASN H . 34 . H 1 1
163 1 1 1 1 33 ASP HB3 . 33 . HB3 1 1
163 1 2 1 1 34 ASN H . 34 . H 1 1
164 1 1 1 1 3 ALA H . 3 . H 1 1
164 1 2 1 1 34 ASN H . 34 . H 1 1
165 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
165 1 2 1 1 35 SER H . 35 . H 1 1
166 1 1 1 1 34 ASN HA . 34 . HA 1 1
166 1 2 1 1 35 SER H . 35 . H 1 1
167 1 1 1 1 32 THR H . 32 . H 1 1
167 1 2 1 1 35 SER H . 35 . H 1 1
168 1 1 1 1 32 THR HA . 32 . HA 1 1
168 1 2 1 1 35 SER H . 35 . H 1 1
169 1 1 1 1 35 SER H . 35 . H 1 1
169 1 2 1 1 36 ASN H . 36 . H 1 1
170 1 1 1 1 35 SER HA . 35 . HA 1 1
170 1 2 1 1 36 ASN H . 36 . H 1 1
171 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
171 1 2 1 1 36 ASN H . 36 . H 1 1
172 1 1 1 1 37 SER H . 37 . H 1 1
172 1 2 1 1 40 THR H . 40 . H 1 1
173 1 1 1 1 37 SER H . 37 . H 1 1
173 1 2 1 1 39 ILE H . 39 . H 1 1
174 1 1 1 1 36 ASN H . 36 . H 1 1
174 1 2 1 1 37 SER H . 37 . H 1 1
175 1 1 1 1 36 ASN HA . 36 . HA 1 1
175 1 2 1 1 37 SER H . 37 . H 1 1
176 1 1 1 1 35 SER HA . 35 . HA 1 1
176 1 2 1 1 37 SER H . 37 . H 1 1
177 1 1 1 1 37 SER H . 37 . H 1 1
177 1 2 1 1 40 THR HB . 40 . HB 1 1
178 1 1 1 1 38 ASP H . 38 . H 1 1
178 1 2 1 1 40 THR H . 40 . H 1 1
179 1 1 1 1 37 SER HA . 37 . HA 1 1
179 1 2 1 1 38 ASP H . 38 . H 1 1
180 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
180 1 2 1 1 38 ASP H . 38 . H 1 1
181 1 1 1 1 38 ASP HB3 . 38 . HB3 1 1
181 1 2 1 1 39 ILE H . 39 . H 1 1
182 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
182 1 2 1 1 39 ILE H . 39 . H 1 1
183 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
183 1 2 1 1 39 ILE H . 39 . H 1 1
184 1 1 1 1 39 ILE H . 39 . H 1 1
184 1 2 1 1 40 THR HA . 40 . HA 1 1
185 1 1 1 1 38 ASP HA . 38 . HA 1 1
185 1 2 1 1 39 ILE H . 39 . H 1 1
186 1 1 1 1 39 ILE H . 39 . H 1 1
186 1 2 1 1 42 GLN H . 42 . H 1 1
187 1 1 1 1 40 THR H . 40 . H 1 1
187 1 2 1 1 42 GLN H . 42 . H 1 1
188 1 1 1 1 40 THR H . 40 . H 1 1
188 1 2 1 1 43 VAL H . 43 . H 1 1
189 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
189 1 2 1 1 40 THR H . 40 . H 1 1
190 1 1 1 1 39 ILE HB . 39 . HB 1 1
190 1 2 1 1 40 THR H . 40 . H 1 1
191 1 1 1 1 40 THR H . 40 . H 1 1
191 1 2 1 1 40 THR MG . 40 . HG2* 1 1
192 1 1 1 1 41 ASP H . 41 . H 1 1
192 1 2 1 1 42 GLN H . 42 . H 1 1
193 1 1 1 1 40 THR HA . 40 . HA 1 1
193 1 2 1 1 41 ASP H . 41 . H 1 1
194 1 1 1 1 40 THR HB . 40 . HB 1 1
194 1 2 1 1 41 ASP H . 41 . H 1 1
195 1 1 1 1 40 THR MG . 40 . HG2* 1 1
195 1 2 1 1 41 ASP H . 41 . H 1 1
196 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
196 1 2 1 1 41 ASP H . 41 . H 1 1
197 1 1 1 1 42 GLN H . 42 . H 1 1
197 1 2 1 1 43 VAL HB . 43 . HB 1 1
198 1 1 1 1 42 GLN H . 42 . H 1 1
198 1 2 1 1 42 GLN HG2 . 42 . HG2 1 1
199 1 1 1 1 41 ASP HA . 41 . HA 1 1
199 1 2 1 1 42 GLN H . 42 . H 1 1
200 1 1 1 1 40 THR HB . 40 . HB 1 1
200 1 2 1 1 42 GLN H . 42 . H 1 1
201 1 1 1 1 39 ILE HA . 39 . HA 1 1
201 1 2 1 1 42 GLN H . 42 . H 1 1
202 1 1 1 1 42 GLN H . 42 . H 1 1
202 1 2 1 1 43 VAL H . 43 . H 1 1
203 1 1 1 1 41 ASP H . 41 . H 1 1
203 1 2 1 1 43 VAL H . 43 . H 1 1
204 1 1 1 1 42 GLN HA . 42 . HA 1 1
204 1 2 1 1 43 VAL H . 43 . H 1 1
205 1 1 1 1 41 ASP HA . 41 . HA 1 1
205 1 2 1 1 43 VAL H . 43 . H 1 1
206 1 1 1 1 42 GLN HG3 . 42 . HG3 1 1
206 1 2 1 1 43 VAL H . 43 . H 1 1
207 1 1 1 1 42 GLN HB3 . 42 . HB3 1 1
207 1 2 1 1 43 VAL H . 43 . H 1 1
208 1 1 1 1 43 VAL HA . 43 . HA 1 1
208 1 2 1 1 44 THR H . 44 . H 1 1
209 1 1 1 1 44 THR H . 44 . H 1 1
209 1 2 1 1 44 THR MG . 44 . HG2* 1 1
210 1 1 1 1 43 VAL HB . 43 . HB 1 1
210 1 2 1 1 44 THR H . 44 . H 1 1
211 1 1 1 1 44 THR H . 44 . H 1 1
211 1 2 1 1 78 SER H . 78 . H 1 1
212 1 1 1 1 44 THR H . 44 . H 1 1
212 1 2 1 1 78 SER HA . 78 . HA 1 1
213 1 1 1 1 44 THR H . 44 . H 1 1
213 1 2 1 1 78 SER HB2 . 78 . HB2 1 1
214 1 1 1 1 44 THR H . 44 . H 1 1
214 1 2 1 1 78 SER HB3 . 78 . HB3 1 1
215 1 1 1 1 44 THR H . 44 . H 1 1
215 1 2 1 1 79 ILE H . 79 . H 1 1
216 1 1 1 1 44 THR H . 44 . H 1 1
216 1 2 1 1 79 ILE HB . 79 . HB 1 1
217 1 1 1 1 44 THR H . 44 . H 1 1
217 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
218 1 1 1 1 44 THR HA . 44 . HA 1 1
218 1 2 1 1 45 TRP H . 45 . H 1 1
219 1 1 1 1 44 THR HB . 44 . HB 1 1
219 1 2 1 1 45 TRP H . 45 . H 1 1
220 1 1 1 1 45 TRP H . 45 . H 1 1
220 1 2 1 1 57 ASN H . 57 . H 1 1
221 1 1 1 1 45 TRP HA . 45 . HA 1 1
221 1 2 1 1 46 ASP H . 46 . H 1 1
222 1 1 1 1 46 ASP H . 46 . H 1 1
222 1 2 1 1 76 THR H . 76 . H 1 1
223 1 1 1 1 46 ASP H . 46 . H 1 1
223 1 2 1 1 76 THR HA . 76 . HA 1 1
224 1 1 1 1 46 ASP H . 46 . H 1 1
224 1 2 1 1 75 VAL HA . 75 . HA 1 1
225 1 1 1 1 46 ASP H . 46 . H 1 1
225 1 2 1 1 77 ALA HA . 77 . HA 1 1
226 1 1 1 1 46 ASP H . 46 . H 1 1
226 1 2 1 1 76 THR HB . 76 . HB 1 1
227 1 1 1 1 46 ASP H . 46 . H 1 1
227 1 2 1 1 76 THR MG . 76 . HG2* 1 1
228 1 1 1 1 46 ASP HA . 46 . HA 1 1
228 1 2 1 1 47 SER H . 47 . H 1 1
229 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
229 1 2 1 1 47 SER H . 47 . H 1 1
230 1 1 1 1 47 SER H . 47 . H 1 1
230 1 2 1 1 55 ILE H . 55 . H 1 1
231 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
231 1 2 1 1 48 SER H . 48 . H 1 1
232 1 1 1 1 47 SER HA . 47 . HA 1 1
232 1 2 1 1 48 SER H . 48 . H 1 1
233 1 1 1 1 48 SER H . 48 . H 1 1
233 1 2 1 1 49 ASN H . 49 . H 1 1
234 1 1 1 1 48 SER H . 48 . H 1 1
234 1 2 1 1 73 VAL H . 73 . H 1 1
235 1 1 1 1 48 SER H . 48 . H 1 1
235 1 2 1 1 74 LYS H . 74 . H 1 1
236 1 1 1 1 48 SER H . 48 . H 1 1
236 1 2 1 1 74 LYS HB2 . 74 . HB2 1 1
237 1 1 1 1 48 SER H . 48 . H 1 1
237 1 2 1 1 75 VAL HA . 75 . HA 1 1
238 1 1 1 1 48 SER H . 48 . H 1 1
238 1 2 1 1 53 LEU HA . 53 . HA 1 1
239 1 1 1 1 48 SER H . 48 . H 1 1
239 1 2 1 1 73 VAL HA . 73 . HA 1 1
240 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
240 1 2 1 1 49 ASN H . 49 . H 1 1
241 1 1 1 1 48 SER HA . 48 . HA 1 1
241 1 2 1 1 49 ASN H . 49 . H 1 1
242 1 1 1 1 49 ASN H . 49 . H 1 1
242 1 2 1 1 50 THR H . 50 . H 1 1
243 1 1 1 1 49 ASN HB3 . 49 . HB3 1 1
243 1 2 1 1 50 THR H . 50 . H 1 1
244 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1
244 1 2 1 1 50 THR H . 50 . H 1 1
245 1 1 1 1 49 ASN HA . 49 . HA 1 1
245 1 2 1 1 50 THR H . 50 . H 1 1
246 1 1 1 1 50 THR H . 50 . H 1 1
246 1 2 1 1 51 ASP H . 51 . H 1 1
247 1 1 1 1 50 THR H . 50 . H 1 1
247 1 2 1 1 50 THR MG . 50 . HG2* 1 1
248 1 1 1 1 51 ASP H . 51 . H 1 1
248 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
249 1 1 1 1 50 THR MG . 50 . HG2* 1 1
249 1 2 1 1 51 ASP H . 51 . H 1 1
250 1 1 1 1 50 THR HB . 50 . HB 1 1
250 1 2 1 1 51 ASP H . 51 . H 1 1
251 1 1 1 1 50 THR HA . 50 . HA 1 1
251 1 2 1 1 51 ASP H . 51 . H 1 1
252 1 1 1 1 51 ASP H . 51 . H 1 1
252 1 2 1 1 52 ILE H . 52 . H 1 1
253 1 1 1 1 51 ASP HB3 . 51 . HB3 1 1
253 1 2 1 1 52 ILE H . 52 . H 1 1
254 1 1 1 1 51 ASP HB2 . 51 . HB2 1 1
254 1 2 1 1 52 ILE H . 52 . H 1 1
255 1 1 1 1 51 ASP HA . 51 . HA 1 1
255 1 2 1 1 52 ILE H . 52 . H 1 1
256 1 1 1 1 52 ILE H . 52 . H 1 1
256 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
257 1 1 1 1 52 ILE H . 52 . H 1 1
257 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
258 1 1 1 1 52 ILE H . 52 . H 1 1
258 1 2 1 1 68 LEU H . 68 . H 1 1
259 1 1 1 1 52 ILE H . 52 . H 1 1
259 1 2 1 1 53 LEU H . 53 . H 1 1
260 1 1 1 1 52 ILE HA . 52 . HA 1 1
260 1 2 1 1 53 LEU H . 53 . H 1 1
261 1 1 1 1 52 ILE HB . 52 . HB 1 1
261 1 2 1 1 53 LEU H . 53 . H 1 1
262 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
262 1 2 1 1 53 LEU H . 53 . H 1 1
263 1 1 1 1 53 LEU HA . 53 . HA 1 1
263 1 2 1 1 54 SER H . 54 . H 1 1
264 1 1 1 1 53 LEU HB3 . 53 . HB3 1 1
264 1 2 1 1 54 SER H . 54 . H 1 1
265 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
265 1 2 1 1 54 SER H . 54 . H 1 1
266 1 1 1 1 54 SER H . 54 . H 1 1
266 1 2 1 1 67 THR H . 67 . H 1 1
267 1 1 1 1 54 SER H . 54 . H 1 1
267 1 2 1 1 66 SER H . 66 . H 1 1
268 1 1 1 1 54 SER H . 54 . H 1 1
268 1 2 1 1 66 SER HA . 66 . HA 1 1
269 1 1 1 1 54 SER H . 54 . H 1 1
269 1 2 1 1 66 SER HB3 . 66 . HB3 1 1
270 1 1 1 1 54 SER H . 54 . H 1 1
270 1 2 1 1 65 ALA HA . 65 . HA 1 1
271 1 1 1 1 54 SER H . 54 . H 1 1
271 1 2 1 1 67 THR HA . 67 . HA 1 1
272 1 1 1 1 54 SER HA . 54 . HA 1 1
272 1 2 1 1 55 ILE H . 55 . H 1 1
273 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
273 1 2 1 1 55 ILE H . 55 . H 1 1
274 1 1 1 1 54 SER HB3 . 54 . HB3 1 1
274 1 2 1 1 55 ILE H . 55 . H 1 1
275 1 1 1 1 55 ILE H . 55 . H 1 1
275 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
276 1 1 1 1 55 ILE HA . 55 . HA 1 1
276 1 2 1 1 56 SER H . 56 . H 1 1
277 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
277 1 2 1 1 56 SER H . 56 . H 1 1
278 1 1 1 1 56 SER H . 56 . H 1 1
278 1 2 1 1 64 LEU H . 64 . H 1 1
279 1 1 1 1 56 SER H . 56 . H 1 1
279 1 2 1 1 64 LEU HA . 64 . HA 1 1
280 1 1 1 1 56 SER H . 56 . H 1 1
280 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
281 1 1 1 1 56 SER H . 56 . H 1 1
281 1 2 1 1 64 LEU HB3 . 64 . HB3 1 1
282 1 1 1 1 56 SER H . 56 . H 1 1
282 1 2 1 1 65 ALA HA . 65 . HA 1 1
283 1 1 1 1 56 SER H . 56 . H 1 1
283 1 2 1 1 65 ALA MB . 65 . HB* 1 1
284 1 1 1 1 56 SER HB2 . 56 . HB2 1 1
284 1 2 1 1 57 ASN H . 57 . H 1 1
285 1 1 1 1 56 SER HA . 56 . HA 1 1
285 1 2 1 1 57 ASN H . 57 . H 1 1
286 1 1 1 1 57 ASN H . 57 . H 1 1
286 1 2 1 1 58 ALA H . 58 . H 1 1
287 1 1 1 1 57 ASN HA . 57 . HA 1 1
287 1 2 1 1 58 ALA H . 58 . H 1 1
288 1 1 1 1 57 ASN HB2 . 57 . HB2 1 1
288 1 2 1 1 58 ALA H . 58 . H 1 1
289 1 1 1 1 57 ASN HB3 . 57 . HB3 1 1
289 1 2 1 1 58 ALA H . 58 . H 1 1
290 1 1 1 1 58 ALA H . 58 . H 1 1
290 1 2 1 1 58 ALA MB . 58 . HB* 1 1
291 1 1 1 1 58 ALA HA . 58 . HA 1 1
291 1 2 1 1 59 SER H . 59 . H 1 1
292 1 1 1 1 58 ALA MB . 58 . HB* 1 1
292 1 2 1 1 59 SER H . 59 . H 1 1
293 1 1 1 1 59 SER H . 59 . H 1 1
293 1 2 1 1 60 ASP H . 60 . H 1 1
294 1 1 1 1 60 ASP H . 60 . H 1 1
294 1 2 1 1 61 SER HB3 . 61 . HB3 1 1
295 1 1 1 1 59 SER HB2 . 59 . HB2 1 1
295 1 2 1 1 60 ASP H . 60 . H 1 1
296 1 1 1 1 59 SER HA . 59 . HA 1 1
296 1 2 1 1 60 ASP H . 60 . H 1 1
297 1 1 1 1 60 ASP H . 60 . H 1 1
297 1 2 1 1 61 SER H . 61 . H 1 1
298 1 1 1 1 60 ASP H . 60 . H 1 1
298 1 2 1 1 62 HIS H . 62 . H 1 1
299 1 1 1 1 61 SER H . 61 . H 1 1
299 1 2 1 1 62 HIS H . 62 . H 1 1
300 1 1 1 1 60 ASP HA . 60 . HA 1 1
300 1 2 1 1 61 SER H . 61 . H 1 1
301 1 1 1 1 61 SER H . 61 . H 1 1
301 1 2 1 1 62 HIS HB3 . 62 . HB3 1 1
302 1 1 1 1 38 ASP H . 38 . H 1 1
302 1 2 1 1 61 SER H . 61 . H 1 1
303 1 1 1 1 62 HIS H . 62 . H 1 1
303 1 2 1 1 63 GLY H . 63 . H 1 1
304 1 1 1 1 61 SER HB2 . 61 . HB2 1 1
304 1 2 1 1 62 HIS H . 62 . H 1 1
305 1 1 1 1 61 SER HA . 61 . HA 1 1
305 1 2 1 1 62 HIS H . 62 . H 1 1
306 1 1 1 1 62 HIS HA . 62 . HA 1 1
306 1 2 1 1 63 GLY H . 63 . H 1 1
307 1 1 1 1 64 LEU H . 64 . H 1 1
307 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
308 1 1 1 1 64 LEU H . 64 . H 1 1
308 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
309 1 1 1 1 63 GLY HA3 . 63 . HA3 1 1
309 1 2 1 1 64 LEU H . 64 . H 1 1
310 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
310 1 2 1 1 64 LEU H . 64 . H 1 1
311 1 1 1 1 56 SER HB2 . 56 . HB2 1 1
311 1 2 1 1 64 LEU H . 64 . H 1 1
312 1 1 1 1 57 ASN H . 57 . H 1 1
312 1 2 1 1 64 LEU H . 64 . H 1 1
313 1 1 1 1 57 ASN HB3 . 57 . HB3 1 1
313 1 2 1 1 64 LEU H . 64 . H 1 1
314 1 1 1 1 56 SER HA . 56 . HA 1 1
314 1 2 1 1 64 LEU H . 64 . H 1 1
315 1 1 1 1 64 LEU HA . 64 . HA 1 1
315 1 2 1 1 65 ALA H . 65 . H 1 1
316 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
316 1 2 1 1 65 ALA H . 65 . H 1 1
317 1 1 1 1 64 LEU HB3 . 64 . HB3 1 1
317 1 2 1 1 65 ALA H . 65 . H 1 1
318 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
318 1 2 1 1 65 ALA H . 65 . H 1 1
319 1 1 1 1 24 ASN H . 24 . H 1 1
319 1 2 1 1 65 ALA H . 65 . H 1 1
320 1 1 1 1 22 GLN HA . 22 . HA 1 1
320 1 2 1 1 65 ALA H . 65 . H 1 1
321 1 1 1 1 24 ASN HA . 24 . HA 1 1
321 1 2 1 1 65 ALA H . 65 . H 1 1
322 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
322 1 2 1 1 65 ALA H . 65 . H 1 1
323 1 1 1 1 24 ASN HB3 . 24 . HB3 1 1
323 1 2 1 1 65 ALA H . 65 . H 1 1
324 1 1 1 1 65 ALA HA . 65 . HA 1 1
324 1 2 1 1 66 SER H . 66 . H 1 1
325 1 1 1 1 65 ALA MB . 65 . HB* 1 1
325 1 2 1 1 66 SER H . 66 . H 1 1
326 1 1 1 1 55 ILE HA . 55 . HA 1 1
326 1 2 1 1 66 SER H . 66 . H 1 1
327 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
327 1 2 1 1 66 SER H . 66 . H 1 1
328 1 1 1 1 55 ILE MD . 55 . HD1* 1 1
328 1 2 1 1 66 SER H . 66 . H 1 1
329 1 1 1 1 54 SER HA . 54 . HA 1 1
329 1 2 1 1 66 SER H . 66 . H 1 1
330 1 1 1 1 67 THR H . 67 . H 1 1
330 1 2 1 1 67 THR MG . 67 . HG2* 1 1
331 1 1 1 1 66 SER HB3 . 66 . HB3 1 1
331 1 2 1 1 67 THR H . 67 . H 1 1
332 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
332 1 2 1 1 67 THR H . 67 . H 1 1
333 1 1 1 1 66 SER HA . 66 . HA 1 1
333 1 2 1 1 67 THR H . 67 . H 1 1
334 1 1 1 1 22 GLN H . 22 . H 1 1
334 1 2 1 1 67 THR H . 67 . H 1 1
335 1 1 1 1 22 GLN HA . 22 . HA 1 1
335 1 2 1 1 67 THR H . 67 . H 1 1
336 1 1 1 1 68 LEU H . 68 . H 1 1
336 1 2 1 1 69 ASN H . 69 . H 1 1
337 1 1 1 1 67 THR HA . 67 . HA 1 1
337 1 2 1 1 68 LEU H . 68 . H 1 1
338 1 1 1 1 67 THR HB . 67 . HB 1 1
338 1 2 1 1 68 LEU H . 68 . H 1 1
339 1 1 1 1 67 THR MG . 67 . HG2* 1 1
339 1 2 1 1 68 LEU H . 68 . H 1 1
340 1 1 1 1 53 LEU HA . 53 . HA 1 1
340 1 2 1 1 68 LEU H . 68 . H 1 1
341 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
341 1 2 1 1 68 LEU H . 68 . H 1 1
342 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
342 1 2 1 1 68 LEU H . 68 . H 1 1
343 1 1 1 1 53 LEU HB3 . 53 . HB3 1 1
343 1 2 1 1 68 LEU H . 68 . H 1 1
344 1 1 1 1 52 ILE HA . 52 . HA 1 1
344 1 2 1 1 68 LEU H . 68 . H 1 1
345 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
345 1 2 1 1 69 ASN H . 69 . H 1 1
346 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
346 1 2 1 1 69 ASN H . 69 . H 1 1
347 1 1 1 1 68 LEU HA . 68 . HA 1 1
347 1 2 1 1 69 ASN H . 69 . H 1 1
348 1 1 1 1 20 GLY H . 20 . H 1 1
348 1 2 1 1 69 ASN H . 69 . H 1 1
349 1 1 1 1 19 LYS HA . 19 . HA 1 1
349 1 2 1 1 69 ASN H . 69 . H 1 1
350 1 1 1 1 69 ASN H . 69 . H 1 1
350 1 2 1 1 70 GLN H . 70 . H 1 1
351 1 1 1 1 69 ASN HA . 69 . HA 1 1
351 1 2 1 1 70 GLN H . 70 . H 1 1
352 1 1 1 1 69 ASN HB3 . 69 . HB3 1 1
352 1 2 1 1 70 GLN H . 70 . H 1 1
353 1 1 1 1 70 GLN H . 70 . H 1 1
353 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
354 1 1 1 1 51 ASP H . 51 . H 1 1
354 1 2 1 1 70 GLN H . 70 . H 1 1
355 1 1 1 1 70 GLN HA . 70 . HA 1 1
355 1 2 1 1 71 GLY H . 71 . H 1 1
356 1 1 1 1 70 GLN HG2 . 70 . HG2 1 1
356 1 2 1 1 71 GLY H . 71 . H 1 1
357 1 1 1 1 70 GLN HB2 . 70 . HB2 1 1
357 1 2 1 1 71 GLY H . 71 . H 1 1
358 1 1 1 1 71 GLY H . 71 . H 1 1
358 1 2 1 1 90 VAL H . 90 . H 1 1
359 1 1 1 1 71 GLY H . 71 . H 1 1
359 1 2 1 1 90 VAL HA . 90 . HA 1 1
360 1 1 1 1 71 GLY H . 71 . H 1 1
360 1 2 1 1 89 LYS HA . 89 . HA 1 1
361 1 1 1 1 71 GLY H . 71 . H 1 1
361 1 2 1 1 90 VAL HB . 90 . HB 1 1
362 1 1 1 1 71 GLY H . 71 . H 1 1
362 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
363 1 1 1 1 71 GLY H . 71 . H 1 1
363 1 2 1 1 91 THR MG . 91 . HG2* 1 1
364 1 1 1 1 71 GLY H . 71 . H 1 1
364 1 2 1 1 91 THR HA . 91 . HA 1 1
365 1 1 1 1 71 GLY HA3 . 71 . HA3 1 1
365 1 2 1 1 72 ASN H . 72 . H 1 1
366 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1
366 1 2 1 1 72 ASN H . 72 . H 1 1
367 1 1 1 1 72 ASN HA . 72 . HA 1 1
367 1 2 1 1 73 VAL H . 73 . H 1 1
368 1 1 1 1 72 ASN HB2 . 72 . HB2 1 1
368 1 2 1 1 73 VAL H . 73 . H 1 1
369 1 1 1 1 72 ASN HB3 . 72 . HB3 1 1
369 1 2 1 1 73 VAL H . 73 . H 1 1
370 1 1 1 1 73 VAL H . 73 . H 1 1
370 1 2 1 1 89 LYS HA . 89 . HA 1 1
371 1 1 1 1 73 VAL H . 73 . H 1 1
371 1 2 1 1 89 LYS HB2 . 89 . HB2 1 1
372 1 1 1 1 73 VAL H . 73 . H 1 1
372 1 2 1 1 88 PHE H . 88 . H 1 1
373 1 1 1 1 73 VAL H . 73 . H 1 1
373 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
374 1 1 1 1 73 VAL H . 73 . H 1 1
374 1 2 1 1 87 ASP HA . 87 . HA 1 1
375 1 1 1 1 73 VAL HA . 73 . HA 1 1
375 1 2 1 1 74 LYS H . 74 . H 1 1
376 1 1 1 1 73 VAL HB . 73 . HB 1 1
376 1 2 1 1 74 LYS H . 74 . H 1 1
377 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
377 1 2 1 1 74 LYS H . 74 . H 1 1
378 1 1 1 1 74 LYS HA . 74 . HA 1 1
378 1 2 1 1 75 VAL H . 75 . H 1 1
379 1 1 1 1 74 LYS HB2 . 74 . HB2 1 1
379 1 2 1 1 75 VAL H . 75 . H 1 1
380 1 1 1 1 75 VAL H . 75 . H 1 1
380 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
381 1 1 1 1 75 VAL H . 75 . H 1 1
381 1 2 1 1 85 SER HA . 85 . HA 1 1
382 1 1 1 1 75 VAL H . 75 . H 1 1
382 1 2 1 1 86 THR HA . 86 . HA 1 1
383 1 1 1 1 75 VAL H . 75 . H 1 1
383 1 2 1 1 86 THR H . 86 . H 1 1
384 1 1 1 1 75 VAL H . 75 . H 1 1
384 1 2 1 1 86 THR HB . 86 . HB 1 1
385 1 1 1 1 75 VAL H . 75 . H 1 1
385 1 2 1 1 87 ASP HA . 87 . HA 1 1
386 1 1 1 1 75 VAL H . 75 . H 1 1
386 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
387 1 1 1 1 75 VAL HA . 75 . HA 1 1
387 1 2 1 1 76 THR H . 76 . H 1 1
388 1 1 1 1 75 VAL HB . 75 . HB 1 1
388 1 2 1 1 76 THR H . 76 . H 1 1
389 1 1 1 1 76 THR H . 76 . H 1 1
389 1 2 1 1 76 THR MG . 76 . HG2* 1 1
390 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
390 1 2 1 1 76 THR H . 76 . H 1 1
391 1 1 1 1 47 SER HA . 47 . HA 1 1
391 1 2 1 1 76 THR H . 76 . H 1 1
392 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
392 1 2 1 1 76 THR H . 76 . H 1 1
393 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
393 1 2 1 1 76 THR H . 76 . H 1 1
394 1 1 1 1 46 ASP HA . 46 . HA 1 1
394 1 2 1 1 76 THR H . 76 . H 1 1
395 1 1 1 1 47 SER H . 47 . H 1 1
395 1 2 1 1 76 THR H . 76 . H 1 1
396 1 1 1 1 76 THR MG . 76 . HG2* 1 1
396 1 2 1 1 77 ALA H . 77 . H 1 1
397 1 1 1 1 76 THR HB . 76 . HB 1 1
397 1 2 1 1 77 ALA H . 77 . H 1 1
398 1 1 1 1 76 THR HA . 76 . HA 1 1
398 1 2 1 1 77 ALA H . 77 . H 1 1
399 1 1 1 1 77 ALA H . 77 . H 1 1
399 1 2 1 1 85 SER H . 85 . H 1 1
400 1 1 1 1 77 ALA H . 77 . H 1 1
400 1 2 1 1 85 SER HA . 85 . HA 1 1
401 1 1 1 1 77 ALA H . 77 . H 1 1
401 1 2 1 1 85 SER HB3 . 85 . HB3 1 1
402 1 1 1 1 77 ALA H . 77 . H 1 1
402 1 2 1 1 84 GLY HA3 . 84 . HA3 1 1
403 1 1 1 1 77 ALA H . 77 . H 1 1
403 1 2 1 1 84 GLY HA2 . 84 . HA2 1 1
404 1 1 1 1 77 ALA H . 77 . H 1 1
404 1 2 1 1 84 GLY H . 84 . H 1 1
405 1 1 1 1 77 ALA H . 77 . H 1 1
405 1 2 1 1 83 GLN HB2 . 83 . HB2 1 1
406 1 1 1 1 77 ALA H . 77 . H 1 1
406 1 2 1 1 83 GLN HA . 83 . HA 1 1
407 1 1 1 1 77 ALA HA . 77 . HA 1 1
407 1 2 1 1 78 SER H . 78 . H 1 1
408 1 1 1 1 44 THR HB . 44 . HB 1 1
408 1 2 1 1 78 SER H . 78 . H 1 1
409 1 1 1 1 44 THR HA . 44 . HA 1 1
409 1 2 1 1 78 SER H . 78 . H 1 1
410 1 1 1 1 44 THR MG . 44 . HG2* 1 1
410 1 2 1 1 78 SER H . 78 . H 1 1
411 1 1 1 1 43 VAL HA . 43 . HA 1 1
411 1 2 1 1 78 SER H . 78 . H 1 1
412 1 1 1 1 78 SER HA . 78 . HA 1 1
412 1 2 1 1 79 ILE H . 79 . H 1 1
413 1 1 1 1 78 SER HB2 . 78 . HB2 1 1
413 1 2 1 1 79 ILE H . 79 . H 1 1
414 1 1 1 1 78 SER HB3 . 78 . HB3 1 1
414 1 2 1 1 79 ILE H . 79 . H 1 1
415 1 1 1 1 79 ILE H . 79 . H 1 1
415 1 2 1 1 82 ILE H . 82 . H 1 1
416 1 1 1 1 79 ILE H . 79 . H 1 1
416 1 2 1 1 80 GLY H . 80 . H 1 1
417 1 1 1 1 80 GLY H . 80 . H 1 1
417 1 2 1 1 81 GLY H . 81 . H 1 1
418 1 1 1 1 79 ILE HA . 79 . HA 1 1
418 1 2 1 1 80 GLY H . 80 . H 1 1
419 1 1 1 1 79 ILE HB . 79 . HB 1 1
419 1 2 1 1 80 GLY H . 80 . H 1 1
420 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
420 1 2 1 1 80 GLY H . 80 . H 1 1
421 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
421 1 2 1 1 80 GLY H . 80 . H 1 1
422 1 1 1 1 79 ILE H . 79 . H 1 1
422 1 2 1 1 81 GLY H . 81 . H 1 1
423 1 1 1 1 81 GLY H . 81 . H 1 1
423 1 2 1 1 82 ILE HB . 82 . HB 1 1
424 1 1 1 1 79 ILE HA . 79 . HA 1 1
424 1 2 1 1 81 GLY H . 81 . H 1 1
425 1 1 1 1 81 GLY H . 81 . H 1 1
425 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
426 1 1 1 1 81 GLY H . 81 . H 1 1
426 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
427 1 1 1 1 81 GLY HA2 . 81 . HA2 1 1
427 1 2 1 1 82 ILE H . 82 . H 1 1
428 1 1 1 1 81 GLY HA3 . 81 . HA3 1 1
428 1 2 1 1 82 ILE H . 82 . H 1 1
429 1 1 1 1 82 ILE H . 82 . H 1 1
429 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
430 1 1 1 1 82 ILE HA . 82 . HA 1 1
430 1 2 1 1 83 GLN H . 83 . H 1 1
431 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
431 1 2 1 1 83 GLN H . 83 . H 1 1
432 1 1 1 1 8 ILE H . 8 . H 1 1
432 1 2 1 1 83 GLN H . 83 . H 1 1
433 1 1 1 1 10 VAL H . 10 . H 1 1
433 1 2 1 1 83 GLN H . 83 . H 1 1
434 1 1 1 1 83 GLN HA . 83 . HA 1 1
434 1 2 1 1 84 GLY H . 84 . H 1 1
435 1 1 1 1 83 GLN HB3 . 83 . HB3 1 1
435 1 2 1 1 84 GLY H . 84 . H 1 1
436 1 1 1 1 83 GLN HB2 . 83 . HB2 1 1
436 1 2 1 1 84 GLY H . 84 . H 1 1
437 1 1 1 1 77 ALA HA . 77 . HA 1 1
437 1 2 1 1 84 GLY H . 84 . H 1 1
438 1 1 1 1 77 ALA MB . 77 . HB* 1 1
438 1 2 1 1 84 GLY H . 84 . H 1 1
439 1 1 1 1 78 SER HA . 78 . HA 1 1
439 1 2 1 1 84 GLY H . 84 . H 1 1
440 1 1 1 1 76 THR HA . 76 . HA 1 1
440 1 2 1 1 84 GLY H . 84 . H 1 1
441 1 1 1 1 76 THR MG . 76 . HG2* 1 1
441 1 2 1 1 84 GLY H . 84 . H 1 1
442 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
442 1 2 1 1 85 SER H . 85 . H 1 1
443 1 1 1 1 84 GLY HA3 . 84 . HA3 1 1
443 1 2 1 1 85 SER H . 85 . H 1 1
444 1 1 1 1 85 SER HA . 85 . HA 1 1
444 1 2 1 1 86 THR H . 86 . H 1 1
445 1 1 1 1 85 SER HB2 . 85 . HB2 1 1
445 1 2 1 1 86 THR H . 86 . H 1 1
446 1 1 1 1 75 VAL HB . 75 . HB 1 1
446 1 2 1 1 86 THR H . 86 . H 1 1
447 1 1 1 1 76 THR HA . 76 . HA 1 1
447 1 2 1 1 86 THR H . 86 . H 1 1
448 1 1 1 1 75 VAL HA . 75 . HA 1 1
448 1 2 1 1 86 THR H . 86 . H 1 1
449 1 1 1 1 76 THR MG . 76 . HG2* 1 1
449 1 2 1 1 86 THR H . 86 . H 1 1
450 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
450 1 2 1 1 86 THR H . 86 . H 1 1
451 1 1 1 1 86 THR HA . 86 . HA 1 1
451 1 2 1 1 87 ASP H . 87 . H 1 1
452 1 1 1 1 86 THR HB . 86 . HB 1 1
452 1 2 1 1 87 ASP H . 87 . H 1 1
453 1 1 1 1 14 ASN HA . 14 . HA 1 1
453 1 2 1 1 87 ASP H . 87 . H 1 1
454 1 1 1 1 14 ASN HB3 . 14 . HB3 1 1
454 1 2 1 1 87 ASP H . 87 . H 1 1
455 1 1 1 1 13 THR HA . 13 . HA 1 1
455 1 2 1 1 87 ASP H . 87 . H 1 1
456 1 1 1 1 13 THR H . 13 . H 1 1
456 1 2 1 1 87 ASP H . 87 . H 1 1
457 1 1 1 1 15 SER HA . 15 . HA 1 1
457 1 2 1 1 87 ASP H . 87 . H 1 1
458 1 1 1 1 87 ASP HA . 87 . HA 1 1
458 1 2 1 1 88 PHE H . 88 . H 1 1
459 1 1 1 1 87 ASP HB2 . 87 . HB2 1 1
459 1 2 1 1 88 PHE H . 88 . H 1 1
460 1 1 1 1 74 LYS H . 74 . H 1 1
460 1 2 1 1 88 PHE H . 88 . H 1 1
461 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
461 1 2 1 1 88 PHE H . 88 . H 1 1
462 1 1 1 1 73 VAL HB . 73 . HB 1 1
462 1 2 1 1 88 PHE H . 88 . H 1 1
463 1 1 1 1 74 LYS HA . 74 . HA 1 1
463 1 2 1 1 88 PHE H . 88 . H 1 1
464 1 1 1 1 72 ASN HA . 72 . HA 1 1
464 1 2 1 1 88 PHE H . 88 . H 1 1
465 1 1 1 1 72 ASN HB2 . 72 . HB2 1 1
465 1 2 1 1 88 PHE H . 88 . H 1 1
466 1 1 1 1 88 PHE HA . 88 . HA 1 1
466 1 2 1 1 89 LYS H . 89 . H 1 1
467 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
467 1 2 1 1 89 LYS H . 89 . H 1 1
468 1 1 1 1 88 PHE HB3 . 88 . HB3 1 1
468 1 2 1 1 89 LYS H . 89 . H 1 1
469 1 1 1 1 16 THR MG . 16 . HG2* 1 1
469 1 2 1 1 89 LYS H . 89 . H 1 1
470 1 1 1 1 16 THR HB . 16 . HB 1 1
470 1 2 1 1 89 LYS H . 89 . H 1 1
471 1 1 1 1 17 VAL HA . 17 . HA 1 1
471 1 2 1 1 89 LYS H . 89 . H 1 1
472 1 1 1 1 15 SER HB3 . 15 . HB3 1 1
472 1 2 1 1 89 LYS H . 89 . H 1 1
473 1 1 1 1 89 LYS HA . 89 . HA 1 1
473 1 2 1 1 90 VAL H . 90 . H 1 1
474 1 1 1 1 89 LYS HB2 . 89 . HB2 1 1
474 1 2 1 1 90 VAL H . 90 . H 1 1
475 1 1 1 1 71 GLY HA3 . 71 . HA3 1 1
475 1 2 1 1 90 VAL H . 90 . H 1 1
476 1 1 1 1 72 ASN HA . 72 . HA 1 1
476 1 2 1 1 90 VAL H . 90 . H 1 1
477 1 1 1 1 70 GLN HA . 70 . HA 1 1
477 1 2 1 1 90 VAL H . 90 . H 1 1
478 1 1 1 1 72 ASN HB2 . 72 . HB2 1 1
478 1 2 1 1 90 VAL H . 90 . H 1 1
479 1 1 1 1 90 VAL HA . 90 . HA 1 1
479 1 2 1 1 91 THR H . 91 . H 1 1
480 1 1 1 1 90 VAL HB . 90 . HB 1 1
480 1 2 1 1 91 THR H . 91 . H 1 1
481 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1
481 1 2 1 1 91 THR H . 91 . H 1 1
482 1 1 1 1 19 LYS H . 19 . H 1 1
482 1 2 1 1 91 THR H . 91 . H 1 1
483 1 1 1 1 17 VAL HA . 17 . HA 1 1
483 1 2 1 1 91 THR H . 91 . H 1 1
484 1 1 1 1 18 ALA HA . 18 . HA 1 1
484 1 2 1 1 91 THR H . 91 . H 1 1
485 1 1 1 1 18 ALA MB . 18 . HB* 1 1
485 1 2 1 1 91 THR H . 91 . H 1 1
486 1 1 1 1 19 LYS HA . 19 . HA 1 1
486 1 2 1 1 91 THR H . 91 . H 1 1
487 1 1 1 1 91 THR HA . 91 . HA 1 1
487 1 2 1 1 92 GLN H . 92 . H 1 1
488 1 1 1 1 91 THR HB . 91 . HB 1 1
488 1 2 1 1 92 GLN H . 92 . H 1 1
489 1 1 1 1 91 THR MG . 91 . HG2* 1 1
489 1 2 1 1 92 GLN H . 92 . H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 6.0 1 1
2 1 . . . . . 1.8 1.8 4.0 1 1
3 1 . . . . . 1.8 1.8 5.3 1 1
4 1 . . . . . 1.8 1.8 3.8 1 1
5 1 . . . . . 1.8 1.8 6.2 1 1
6 1 . . . . . 1.8 1.8 6.0 1 1
7 1 . . . . . 1.8 1.8 6.5 1 1
8 1 . . . . . 1.8 1.8 5.3 1 1
9 1 . . . . . 1.8 1.8 3.8 1 1
10 1 . . . . . 1.8 1.8 6.3 1 1
11 1 . . . . . 1.8 1.8 5.3 1 1
12 1 . . . . . 1.8 1.8 6.3 1 1
13 1 . . . . . 1.8 1.8 4.8 1 1
14 1 . . . . . 1.8 1.8 6.3 1 1
15 1 . . . . . 1.8 1.8 6.0 1 1
16 1 . . . . . 1.8 1.8 5.4 1 1
17 1 . . . . . 1.8 1.8 3.8 1 1
18 1 . . . . . 1.8 1.8 6.0 1 1
19 1 . . . . . 1.8 1.8 6.0 1 1
20 1 . . . . . 1.8 1.8 6.5 1 1
21 1 . . . . . 1.8 1.8 4.5 1 1
22 1 . . . . . 1.8 1.8 5.5 1 1
23 1 . . . . . 1.8 1.8 6.3 1 1
24 1 . . . . . 1.8 1.8 6.1 1 1
25 1 . . . . . 1.8 1.8 5.8 1 1
26 1 . . . . . 1.8 1.8 5.8 1 1
27 1 . . . . . 1.8 1.8 3.8 1 1
28 1 . . . . . 1.8 1.8 3.8 1 1
29 1 . . . . . 1.8 1.8 5.6 1 1
30 1 . . . . . 1.8 1.8 5.6 1 1
31 1 . . . . . 1.8 1.8 5.3 1 1
32 1 . . . . . 1.8 1.8 3.8 1 1
33 1 . . . . . 1.8 1.8 6.3 1 1
34 1 . . . . . 1.8 1.8 6.3 1 1
35 1 . . . . . 1.8 1.8 5.9 1 1
36 1 . . . . . 1.8 1.8 4.1 1 1
37 1 . . . . . 1.8 1.8 5.6 1 1
38 1 . . . . . 1.8 1.8 6.0 1 1
39 1 . . . . . 1.8 1.8 5.7 1 1
40 1 . . . . . 1.8 1.8 3.8 1 1
41 1 . . . . . 1.8 1.8 6.3 1 1
42 1 . . . . . 1.8 1.8 3.9 1 1
43 1 . . . . . 1.8 1.8 5.4 1 1
44 1 . . . . . 1.8 1.8 5.3 1 1
45 1 . . . . . 1.8 1.8 6.3 1 1
46 1 . . . . . 1.8 1.8 4.3 1 1
47 1 . . . . . 1.8 1.8 6.3 1 1
48 1 . . . . . 1.8 1.8 3.9 1 1
49 1 . . . . . 1.8 1.8 6.2 1 1
50 1 . . . . . 1.8 1.8 3.8 1 1
51 1 . . . . . 1.8 1.8 5.4 1 1
52 1 . . . . . 1.8 1.8 6.3 1 1
53 1 . . . . . 1.8 1.8 5.1 1 1
54 1 . . . . . 1.8 1.8 3.8 1 1
55 1 . . . . . 1.8 1.8 4.9 1 1
56 1 . . . . . 1.8 1.8 5.9 1 1
57 1 . . . . . 1.8 1.8 5.9 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 4.9 1 1
60 1 . . . . . 1.8 1.8 3.8 1 1
61 1 . . . . . 1.8 1.8 5.4 1 1
62 1 . . . . . 1.8 1.8 5.4 1 1
63 1 . . . . . 1.8 1.8 5.3 1 1
64 1 . . . . . 1.8 1.8 3.8 1 1
65 1 . . . . . 1.8 1.8 4.1 1 1
66 1 . . . . . 1.8 1.8 4.9 1 1
67 1 . . . . . 1.8 1.8 5.9 1 1
68 1 . . . . . 1.8 1.8 4.9 1 1
69 1 . . . . . 1.8 1.8 5.9 1 1
70 1 . . . . . 1.8 1.8 6.0 1 1
71 1 . . . . . 1.8 1.8 5.9 1 1
72 1 . . . . . 1.8 1.8 6.0 1 1
73 1 . . . . . 1.8 1.8 5.6 1 1
74 1 . . . . . 1.8 1.8 5.5 1 1
75 1 . . . . . 1.8 1.8 3.8 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 6.5 1 1
78 1 . . . . . 1.8 1.8 3.8 1 1
79 1 . . . . . 1.8 1.8 4.8 1 1
80 1 . . . . . 1.8 1.8 5.7 1 1
81 1 . . . . . 1.8 1.8 3.8 1 1
82 1 . . . . . 1.8 1.8 4.0 1 1
83 1 . . . . . 1.8 1.8 4.0 1 1
84 1 . . . . . 1.8 1.8 5.9 1 1
85 1 . . . . . 1.8 1.8 5.3 1 1
86 1 . . . . . 1.8 1.8 3.9 1 1
87 1 . . . . . 1.8 1.8 5.6 1 1
88 1 . . . . . 1.8 1.8 4.4 1 1
89 1 . . . . . 1.8 1.8 4.8 1 1
90 1 . . . . . 1.8 1.8 3.8 1 1
91 1 . . . . . 1.8 1.8 6.0 1 1
92 1 . . . . . 1.8 1.8 5.6 1 1
93 1 . . . . . 1.8 1.8 3.8 1 1
94 1 . . . . . 1.8 1.8 5.9 1 1
95 1 . . . . . 1.8 1.8 3.9 1 1
96 1 . . . . . 1.8 1.8 5.5 1 1
97 1 . . . . . 1.8 1.8 4.6 1 1
98 1 . . . . . 1.8 1.8 5.9 1 1
99 1 . . . . . 1.8 1.8 5.3 1 1
100 1 . . . . . 1.8 1.8 5.3 1 1
101 1 . . . . . 1.8 1.8 3.8 1 1
102 1 . . . . . 1.8 1.8 5.9 1 1
103 1 . . . . . 1.8 1.8 3.8 1 1
104 1 . . . . . 1.8 1.8 5.9 1 1
105 1 . . . . . 1.8 1.8 6.0 1 1
106 1 . . . . . 1.8 1.8 3.9 1 1
107 1 . . . . . 1.8 1.8 4.3 1 1
108 1 . . . . . 1.8 1.8 5.3 1 1
109 1 . . . . . 1.8 1.8 6.1 1 1
110 1 . . . . . 1.8 1.8 6.1 1 1
111 1 . . . . . 1.8 1.8 3.8 1 1
112 1 . . . . . 1.8 1.8 5.5 1 1
113 1 . . . . . 1.8 1.8 5.3 1 1
114 1 . . . . . 1.8 1.8 6.5 1 1
115 1 . . . . . 1.8 1.8 5.3 1 1
116 1 . . . . . 1.8 1.8 3.8 1 1
117 1 . . . . . 1.8 1.8 5.6 1 1
118 1 . . . . . 1.8 1.8 5.6 1 1
119 1 . . . . . 1.8 1.8 3.8 1 1
120 1 . . . . . 1.8 1.8 6.0 1 1
121 1 . . . . . 1.8 1.8 6.1 1 1
122 1 . . . . . 1.8 1.8 4.1 1 1
123 1 . . . . . 1.8 1.8 5.3 1 1
124 1 . . . . . 1.8 1.8 5.3 1 1
125 1 . . . . . 1.8 1.8 5.9 1 1
126 1 . . . . . 1.8 1.8 5.3 1 1
127 1 . . . . . 1.8 1.8 3.8 1 1
128 1 . . . . . 1.8 1.8 6.3 1 1
129 1 . . . . . 1.8 1.8 6.3 1 1
130 1 . . . . . 1.8 1.8 4.5 1 1
131 1 . . . . . 1.8 1.8 4.5 1 1
132 1 . . . . . 1.8 1.8 5.9 1 1
133 1 . . . . . 1.8 1.8 6.1 1 1
134 1 . . . . . 1.8 1.8 5.7 1 1
135 1 . . . . . 1.8 1.8 5.3 1 1
136 1 . . . . . 1.8 1.8 5.9 1 1
137 1 . . . . . 1.8 1.8 6.0 1 1
138 1 . . . . . 1.8 1.8 5.3 1 1
139 1 . . . . . 1.8 1.8 3.8 1 1
140 1 . . . . . 1.8 1.8 6.5 1 1
141 1 . . . . . 1.8 1.8 5.9 1 1
142 1 . . . . . 1.8 1.8 6.5 1 1
143 1 . . . . . 1.8 1.8 5.9 1 1
144 1 . . . . . 1.8 1.8 5.5 1 1
145 1 . . . . . 1.8 1.8 5.3 1 1
146 1 . . . . . 1.8 1.8 5.3 1 1
147 1 . . . . . 1.8 1.8 3.8 1 1
148 1 . . . . . 1.8 1.8 5.9 1 1
149 1 . . . . . 1.8 1.8 6.0 1 1
150 1 . . . . . 1.8 1.8 5.3 1 1
151 1 . . . . . 1.8 1.8 5.9 1 1
152 1 . . . . . 1.8 1.8 6.1 1 1
153 1 . . . . . 1.8 1.8 6.0 1 1
154 1 . . . . . 1.8 1.8 4.8 1 1
155 1 . . . . . 1.8 1.8 6.0 1 1
156 1 . . . . . 1.8 1.8 5.9 1 1
157 1 . . . . . 1.8 1.8 6.0 1 1
158 1 . . . . . 1.8 1.8 5.9 1 1
159 1 . . . . . 1.8 1.8 5.9 1 1
160 1 . . . . . 1.8 1.8 6.5 1 1
161 1 . . . . . 1.8 1.8 3.8 1 1
162 1 . . . . . 1.8 1.8 5.6 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.9 1 1
165 1 . . . . . 1.8 1.8 5.3 1 1
166 1 . . . . . 1.8 1.8 3.8 1 1
167 1 . . . . . 1.8 1.8 6.5 1 1
168 1 . . . . . 1.8 1.8 5.9 1 1
169 1 . . . . . 1.8 1.8 5.7 1 1
170 1 . . . . . 1.8 1.8 3.8 1 1
171 1 . . . . . 1.8 1.8 6.0 1 1
172 1 . . . . . 1.8 1.8 5.6 1 1
173 1 . . . . . 1.8 1.8 6.2 1 1
174 1 . . . . . 1.8 1.8 6.2 1 1
175 1 . . . . . 1.8 1.8 3.8 1 1
176 1 . . . . . 1.8 1.8 6.3 1 1
177 1 . . . . . 1.8 1.8 6.5 1 1
178 1 . . . . . 1.8 1.8 6.2 1 1
179 1 . . . . . 1.8 1.8 3.8 1 1
180 1 . . . . . 1.8 1.8 5.3 1 1
181 1 . . . . . 1.8 1.8 6.3 1 1
182 1 . . . . . 1.8 1.8 6.3 1 1
183 1 . . . . . 1.8 1.8 6.0 1 1
184 1 . . . . . 1.8 1.8 5.7 1 1
185 1 . . . . . 1.8 1.8 3.8 1 1
186 1 . . . . . 1.8 1.8 6.0 1 1
187 1 . . . . . 1.8 1.8 6.5 1 1
188 1 . . . . . 1.8 1.8 6.5 1 1
189 1 . . . . . 1.8 1.8 6.5 1 1
190 1 . . . . . 1.8 1.8 4.8 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.6 1 1
193 1 . . . . . 1.8 1.8 3.8 1 1
194 1 . . . . . 1.8 1.8 5.6 1 1
195 1 . . . . . 1.8 1.8 5.7 1 1
196 1 . . . . . 1.8 1.8 5.7 1 1
197 1 . . . . . 1.8 1.8 6.0 1 1
198 1 . . . . . 1.8 1.8 5.5 1 1
199 1 . . . . . 1.8 1.8 3.8 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 6.5 1 1
202 1 . . . . . 1.8 1.8 5.9 1 1
203 1 . . . . . 1.8 1.8 6.4 1 1
204 1 . . . . . 1.8 1.8 3.8 1 1
205 1 . . . . . 1.8 1.8 6.3 1 1
206 1 . . . . . 1.8 1.8 5.3 1 1
207 1 . . . . . 1.8 1.8 5.5 1 1
208 1 . . . . . 1.8 1.8 4.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 5.4 1 1
211 1 . . . . . 1.8 1.8 3.9 1 1
212 1 . . . . . 1.8 1.8 6.3 1 1
213 1 . . . . . 1.8 1.8 6.1 1 1
214 1 . . . . . 1.8 1.8 6.1 1 1
215 1 . . . . . 1.8 1.8 6.3 1 1
216 1 . . . . . 1.8 1.8 4.9 1 1
217 1 . . . . . 1.8 1.8 5.8 1 1
218 1 . . . . . 1.8 1.8 3.9 1 1
219 1 . . . . . 1.8 1.8 5.5 1 1
220 1 . . . . . 1.8 1.8 6.5 1 1
221 1 . . . . . 1.8 1.8 4.0 1 1
222 1 . . . . . 1.8 1.8 4.0 1 1
223 1 . . . . . 1.8 1.8 5.3 1 1
224 1 . . . . . 1.8 1.8 5.8 1 1
225 1 . . . . . 1.8 1.8 4.6 1 1
226 1 . . . . . 1.8 1.8 5.9 1 1
227 1 . . . . . 1.8 1.8 6.3 1 1
228 1 . . . . . 1.8 1.8 3.8 1 1
229 1 . . . . . 1.8 1.8 4.8 1 1
230 1 . . . . . 1.8 1.8 5.9 1 1
231 1 . . . . . 1.8 1.8 5.5 1 1
232 1 . . . . . 1.8 1.8 3.8 1 1
233 1 . . . . . 1.8 1.8 5.9 1 1
234 1 . . . . . 1.8 1.8 6.5 1 1
235 1 . . . . . 1.8 1.8 4.1 1 1
236 1 . . . . . 1.8 1.8 5.6 1 1
237 1 . . . . . 1.8 1.8 4.2 1 1
238 1 . . . . . 1.8 1.8 6.5 1 1
239 1 . . . . . 1.8 1.8 6.5 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 3.8 1 1
242 1 . . . . . 1.8 1.8 5.9 1 1
243 1 . . . . . 1.8 1.8 5.3 1 1
244 1 . . . . . 1.8 1.8 5.4 1 1
245 1 . . . . . 1.8 1.8 3.8 1 1
246 1 . . . . . 1.8 1.8 5.9 1 1
247 1 . . . . . 1.8 1.8 5.3 1 1
248 1 . . . . . 1.8 1.8 6.0 1 1
249 1 . . . . . 1.8 1.8 5.3 1 1
250 1 . . . . . 1.8 1.8 4.9 1 1
251 1 . . . . . 1.8 1.8 3.8 1 1
252 1 . . . . . 1.8 1.8 6.1 1 1
253 1 . . . . . 1.8 1.8 5.4 1 1
254 1 . . . . . 1.8 1.8 5.4 1 1
255 1 . . . . . 1.8 1.8 3.8 1 1
256 1 . . . . . 1.8 1.8 5.7 1 1
257 1 . . . . . 1.8 1.8 6.5 1 1
258 1 . . . . . 1.8 1.8 4.3 1 1
259 1 . . . . . 1.8 1.8 6.5 1 1
260 1 . . . . . 1.8 1.8 3.8 1 1
261 1 . . . . . 1.8 1.8 4.8 1 1
262 1 . . . . . 1.8 1.8 6.0 1 1
263 1 . . . . . 1.8 1.8 3.8 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.7 1 1
266 1 . . . . . 1.8 1.8 5.6 1 1
267 1 . . . . . 1.8 1.8 4.0 1 1
268 1 . . . . . 1.8 1.8 5.3 1 1
269 1 . . . . . 1.8 1.8 5.7 1 1
270 1 . . . . . 1.8 1.8 5.9 1 1
271 1 . . . . . 1.8 1.8 4.3 1 1
272 1 . . . . . 1.8 1.8 3.8 1 1
273 1 . . . . . 1.8 1.8 4.8 1 1
274 1 . . . . . 1.8 1.8 4.8 1 1
275 1 . . . . . 1.8 1.8 5.7 1 1
276 1 . . . . . 1.8 1.8 3.8 1 1
277 1 . . . . . 1.8 1.8 5.8 1 1
278 1 . . . . . 1.8 1.8 3.9 1 1
279 1 . . . . . 1.8 1.8 5.2 1 1
280 1 . . . . . 1.8 1.8 5.9 1 1
281 1 . . . . . 1.8 1.8 5.9 1 1
282 1 . . . . . 1.8 1.8 4.2 1 1
283 1 . . . . . 1.8 1.8 5.3 1 1
284 1 . . . . . 1.8 1.8 5.3 1 1
285 1 . . . . . 1.8 1.8 3.8 1 1
286 1 . . . . . 1.8 1.8 6.0 1 1
287 1 . . . . . 1.8 1.8 3.8 1 1
288 1 . . . . . 1.8 1.8 5.1 1 1
289 1 . . . . . 1.8 1.8 5.1 1 1
290 1 . . . . . 1.8 1.8 5.6 1 1
291 1 . . . . . 1.8 1.8 3.8 1 1
292 1 . . . . . 1.8 1.8 5.7 1 1
293 1 . . . . . 1.8 1.8 6.2 1 1
294 1 . . . . . 1.8 1.8 6.0 1 1
295 1 . . . . . 1.8 1.8 5.2 1 1
296 1 . . . . . 1.8 1.8 3.8 1 1
297 1 . . . . . 1.8 1.8 6.2 1 1
298 1 . . . . . 1.8 1.8 6.0 1 1
299 1 . . . . . 1.8 1.8 6.2 1 1
300 1 . . . . . 1.8 1.8 3.8 1 1
301 1 . . . . . 1.8 1.8 5.3 1 1
302 1 . . . . . 1.8 1.8 6.0 1 1
303 1 . . . . . 1.8 1.8 6.3 1 1
304 1 . . . . . 1.8 1.8 5.4 1 1
305 1 . . . . . 1.8 1.8 3.9 1 1
306 1 . . . . . 1.8 1.8 3.8 1 1
307 1 . . . . . 1.8 1.8 5.7 1 1
308 1 . . . . . 1.8 1.8 5.7 1 1
309 1 . . . . . 1.8 1.8 4.7 1 1
310 1 . . . . . 1.8 1.8 4.7 1 1
311 1 . . . . . 1.8 1.8 5.6 1 1
312 1 . . . . . 1.8 1.8 6.0 1 1
313 1 . . . . . 1.8 1.8 4.9 1 1
314 1 . . . . . 1.8 1.8 5.6 1 1
315 1 . . . . . 1.8 1.8 3.8 1 1
316 1 . . . . . 1.8 1.8 5.4 1 1
317 1 . . . . . 1.8 1.8 5.4 1 1
318 1 . . . . . 1.8 1.8 5.6 1 1
319 1 . . . . . 1.8 1.8 6.1 1 1
320 1 . . . . . 1.8 1.8 5.9 1 1
321 1 . . . . . 1.8 1.8 4.3 1 1
322 1 . . . . . 1.8 1.8 5.3 1 1
323 1 . . . . . 1.8 1.8 5.9 1 1
324 1 . . . . . 1.8 1.8 3.8 1 1
325 1 . . . . . 1.8 1.8 5.1 1 1
326 1 . . . . . 1.8 1.8 4.3 1 1
327 1 . . . . . 1.8 1.8 5.9 1 1
328 1 . . . . . 1.8 1.8 5.9 1 1
329 1 . . . . . 1.8 1.8 5.7 1 1
330 1 . . . . . 1.8 1.8 5.9 1 1
331 1 . . . . . 1.8 1.8 5.3 1 1
332 1 . . . . . 1.8 1.8 5.3 1 1
333 1 . . . . . 1.8 1.8 3.8 1 1
334 1 . . . . . 1.8 1.8 5.6 1 1
335 1 . . . . . 1.8 1.8 4.4 1 1
336 1 . . . . . 1.8 1.8 5.9 1 1
337 1 . . . . . 1.8 1.8 3.8 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 5.3 1 1
340 1 . . . . . 1.8 1.8 4.3 1 1
341 1 . . . . . 1.8 1.8 6.3 1 1
342 1 . . . . . 1.8 1.8 6.1 1 1
343 1 . . . . . 1.8 1.8 5.6 1 1
344 1 . . . . . 1.8 1.8 5.6 1 1
345 1 . . . . . 1.8 1.8 5.4 1 1
346 1 . . . . . 1.8 1.8 5.1 1 1
347 1 . . . . . 1.8 1.8 3.8 1 1
348 1 . . . . . 1.8 1.8 5.1 1 1
349 1 . . . . . 1.8 1.8 5.6 1 1
350 1 . . . . . 1.8 1.8 6.5 1 1
351 1 . . . . . 1.8 1.8 3.8 1 1
352 1 . . . . . 1.8 1.8 5.1 1 1
353 1 . . . . . 1.8 1.8 5.6 1 1
354 1 . . . . . 1.8 1.8 6.3 1 1
355 1 . . . . . 1.8 1.8 3.8 1 1
356 1 . . . . . 1.8 1.8 5.7 1 1
357 1 . . . . . 1.8 1.8 5.5 1 1
358 1 . . . . . 1.8 1.8 4.3 1 1
359 1 . . . . . 1.8 1.8 5.3 1 1
360 1 . . . . . 1.8 1.8 5.9 1 1
361 1 . . . . . 1.8 1.8 5.7 1 1
362 1 . . . . . 1.8 1.8 5.9 1 1
363 1 . . . . . 1.8 1.8 5.5 1 1
364 1 . . . . . 1.8 1.8 4.3 1 1
365 1 . . . . . 1.8 1.8 4.6 1 1
366 1 . . . . . 1.8 1.8 4.3 1 1
367 1 . . . . . 1.8 1.8 3.8 1 1
368 1 . . . . . 1.8 1.8 5.4 1 1
369 1 . . . . . 1.8 1.8 5.4 1 1
370 1 . . . . . 1.8 1.8 4.3 1 1
371 1 . . . . . 1.8 1.8 5.5 1 1
372 1 . . . . . 1.8 1.8 3.9 1 1
373 1 . . . . . 1.8 1.8 5.6 1 1
374 1 . . . . . 1.8 1.8 5.9 1 1
375 1 . . . . . 1.8 1.8 3.8 1 1
376 1 . . . . . 1.8 1.8 5.0 1 1
377 1 . . . . . 1.8 1.8 5.7 1 1
378 1 . . . . . 1.8 1.8 3.8 1 1
379 1 . . . . . 1.8 1.8 4.5 1 1
380 1 . . . . . 1.8 1.8 5.7 1 1
381 1 . . . . . 1.8 1.8 5.9 1 1
382 1 . . . . . 1.8 1.8 5.7 1 1
383 1 . . . . . 1.8 1.8 4.2 1 1
384 1 . . . . . 1.8 1.8 5.9 1 1
385 1 . . . . . 1.8 1.8 4.5 1 1
386 1 . . . . . 1.8 1.8 5.7 1 1
387 1 . . . . . 1.8 1.8 3.8 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 5.7 1 1
390 1 . . . . . 1.8 1.8 5.7 1 1
391 1 . . . . . 1.8 1.8 4.3 1 1
392 1 . . . . . 1.8 1.8 5.6 1 1
393 1 . . . . . 1.8 1.8 6.0 1 1
394 1 . . . . . 1.8 1.8 5.6 1 1
395 1 . . . . . 1.8 1.8 6.0 1 1
396 1 . . . . . 1.8 1.8 5.3 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
398 1 . . . . . 1.8 1.8 4.0 1 1
399 1 . . . . . 1.8 1.8 5.7 1 1
400 1 . . . . . 1.8 1.8 4.5 1 1
401 1 . . . . . 1.8 1.8 5.6 1 1
402 1 . . . . . 1.8 1.8 5.2 1 1
403 1 . . . . . 1.8 1.8 5.2 1 1
404 1 . . . . . 1.8 1.8 4.0 1 1
405 1 . . . . . 1.8 1.8 5.9 1 1
406 1 . . . . . 1.8 1.8 5.9 1 1
407 1 . . . . . 1.8 1.8 3.8 1 1
408 1 . . . . . 1.8 1.8 5.7 1 1
409 1 . . . . . 1.8 1.8 5.4 1 1
410 1 . . . . . 1.8 1.8 5.7 1 1
411 1 . . . . . 1.8 1.8 5.9 1 1
412 1 . . . . . 1.8 1.8 3.8 1 1
413 1 . . . . . 1.8 1.8 5.4 1 1
414 1 . . . . . 1.8 1.8 5.4 1 1
415 1 . . . . . 1.8 1.8 5.9 1 1
416 1 . . . . . 1.8 1.8 6.0 1 1
417 1 . . . . . 1.8 1.8 6.0 1 1
418 1 . . . . . 1.8 1.8 3.8 1 1
419 1 . . . . . 1.8 1.8 5.3 1 1
420 1 . . . . . 1.8 1.8 5.6 1 1
421 1 . . . . . 1.8 1.8 5.4 1 1
422 1 . . . . . 1.8 1.8 5.9 1 1
423 1 . . . . . 1.8 1.8 5.9 1 1
424 1 . . . . . 1.8 1.8 6.0 1 1
425 1 . . . . . 1.8 1.8 6.0 1 1
426 1 . . . . . 1.8 1.8 6.0 1 1
427 1 . . . . . 1.8 1.8 4.6 1 1
428 1 . . . . . 1.8 1.8 4.3 1 1
429 1 . . . . . 1.8 1.8 5.3 1 1
430 1 . . . . . 1.8 1.8 3.8 1 1
431 1 . . . . . 1.8 1.8 6.3 1 1
432 1 . . . . . 1.8 1.8 6.2 1 1
433 1 . . . . . 1.8 1.8 6.2 1 1
434 1 . . . . . 1.8 1.8 3.8 1 1
435 1 . . . . . 1.8 1.8 5.5 1 1
436 1 . . . . . 1.8 1.8 5.3 1 1
437 1 . . . . . 1.8 1.8 5.7 1 1
438 1 . . . . . 1.8 1.8 5.8 1 1
439 1 . . . . . 1.8 1.8 4.3 1 1
440 1 . . . . . 1.8 1.8 5.9 1 1
441 1 . . . . . 1.8 1.8 6.5 1 1
442 1 . . . . . 1.8 1.8 4.3 1 1
443 1 . . . . . 1.8 1.8 4.3 1 1
444 1 . . . . . 1.8 1.8 3.8 1 1
445 1 . . . . . 1.8 1.8 5.3 1 1
446 1 . . . . . 1.8 1.8 5.5 1 1
447 1 . . . . . 1.8 1.8 4.3 1 1
448 1 . . . . . 1.8 1.8 5.6 1 1
449 1 . . . . . 1.8 1.8 5.7 1 1
450 1 . . . . . 1.8 1.8 5.2 1 1
451 1 . . . . . 1.8 1.8 3.8 1 1
452 1 . . . . . 1.8 1.8 4.8 1 1
453 1 . . . . . 1.8 1.8 4.1 1 1
454 1 . . . . . 1.8 1.8 6.1 1 1
455 1 . . . . . 1.8 1.8 5.9 1 1
456 1 . . . . . 1.8 1.8 4.9 1 1
457 1 . . . . . 1.8 1.8 6.0 1 1
458 1 . . . . . 1.8 1.8 3.8 1 1
459 1 . . . . . 1.8 1.8 5.6 1 1
460 1 . . . . . 1.8 1.8 5.9 1 1
461 1 . . . . . 1.8 1.8 6.0 1 1
462 1 . . . . . 1.8 1.8 5.9 1 1
463 1 . . . . . 1.8 1.8 4.3 1 1
464 1 . . . . . 1.8 1.8 5.9 1 1
465 1 . . . . . 1.8 1.8 6.5 1 1
466 1 . . . . . 1.8 1.8 3.8 1 1
467 1 . . . . . 1.8 1.8 5.3 1 1
468 1 . . . . . 1.8 1.8 5.3 1 1
469 1 . . . . . 1.8 1.8 5.3 1 1
470 1 . . . . . 1.8 1.8 4.9 1 1
471 1 . . . . . 1.8 1.8 6.0 1 1
472 1 . . . . . 1.8 1.8 6.0 1 1
473 1 . . . . . 1.8 1.8 3.8 1 1
474 1 . . . . . 1.8 1.8 5.0 1 1
475 1 . . . . . 1.8 1.8 5.6 1 1
476 1 . . . . . 1.8 1.8 4.2 1 1
477 1 . . . . . 1.8 1.8 5.9 1 1
478 1 . . . . . 1.8 1.8 5.6 1 1
479 1 . . . . . 1.8 1.8 3.8 1 1
480 1 . . . . . 1.8 1.8 5.3 1 1
481 1 . . . . . 1.8 1.8 6.2 1 1
482 1 . . . . . 1.8 1.8 4.9 1 1
483 1 . . . . . 1.8 1.8 5.9 1 1
484 1 . . . . . 1.8 1.8 4.3 1 1
485 1 . . . . . 1.8 1.8 5.6 1 1
486 1 . . . . . 1.8 1.8 6.0 1 1
487 1 . . . . . 1.8 1.8 3.8 1 1
488 1 . . . . . 1.8 1.8 4.6 1 1
489 1 . . . . . 1.8 1.8 5.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
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 23 GLU H . 23 . H 1 2
1 1 2 1 1 65 ALA O . 65 . O 1 2
2 1 1 1 1 23 GLU N . 23 . N 1 2
2 1 2 1 1 65 ALA O . 65 . O 1 2
3 1 1 1 1 23 GLU O . 23 . O 1 2
3 1 2 1 1 65 ALA H . 65 . H 1 2
4 1 1 1 1 23 GLU O . 23 . O 1 2
4 1 2 1 1 65 ALA N . 65 . N 1 2
5 1 1 1 1 54 SER O . 54 . O 1 2
5 1 2 1 1 66 SER H . 66 . H 1 2
6 1 1 1 1 54 SER O . 54 . O 1 2
6 1 2 1 1 66 SER N . 66 . N 1 2
7 1 1 1 1 54 SER H . 54 . H 1 2
7 1 2 1 1 66 SER O . 66 . O 1 2
8 1 1 1 1 54 SER N . 54 . N 1 2
8 1 2 1 1 66 SER O . 66 . O 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 . . . . . 2.0 2.0 2.0 1 2
2 1 . . . . . 3.0 3.0 3.0 1 2
3 1 . . . . . 2.0 2.0 2.0 1 2
4 1 . . . . . 3.0 3.0 3.0 1 2
5 1 . . . . . 2.0 2.0 2.0 1 2
6 1 . . . . . 3.0 3.0 3.0 1 2
7 1 . . . . . 2.0 2.0 2.0 1 2
8 1 . . . . . 3.0 3.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C 1 1 3 ALA N 140.63 159.93 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
2 . 1 1 3 ALA C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -131.78 -72.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 LEU N 108.17 145.55 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
4 . 1 1 7 SER C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -151.15 -117.149994 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 SER N 120.38 154.64 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
6 . 1 1 8 ILE C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -119.08 -97.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 VAL N 110.83 129.95 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
8 . 1 1 9 SER C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -118.549995 -95.71 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 SER N 109.53 133.91 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
10 . 1 1 10 VAL C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -127.54 -89.86 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 THR N 128.16 155.04 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
12 . 1 1 12 PRO C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -116.09999 -98.92 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 ASN N 113.72 138.68 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
14 . 1 1 15 SER C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -149.32 -104.34 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
15 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 VAL N 145.36 158.52 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
16 . 1 1 16 THR C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -135.31 -114.61 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ALA N 133.7 154.66 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
18 . 1 1 17 VAL C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -89.34 -70.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
19 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 LYS N 132.49 169.95 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
20 . 1 1 18 ALA C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -73.64 -51.16 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
21 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 GLY N 122.98 141.26 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
22 . 1 1 21 LEU C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -150.48 -124.36 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
23 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 GLU N 138.51 166.97 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
24 . 1 1 22 GLN C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -143.73 -120.21001 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
25 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ASN N 116.7 146.37999 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
26 . 1 1 23 GLU C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -123.74999 -73.39 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
27 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 PHE N 107.96 139.64 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
28 . 1 1 25 PHE C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -144.59 -104.75 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
29 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ALA N 127.35999 156.82 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
30 . 1 1 26 LYS C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -138.28 -99.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
31 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 THR N 116.86 134.58 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
32 . 1 1 27 ALA C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -117.66001 -99.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
33 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 GLY N 103.1 125.26 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
34 . 1 1 28 THR C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -129.94 -85.84 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
35 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 ILE N 105.1 141.96 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
36 . 1 1 29 GLY C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -126.77999 -77.22 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
37 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 PHE N 109.05999 151.14 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
38 . 1 1 30 ILE C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -135.94 -84.44 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
39 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 THR N 134.97998 173.96 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
40 . 1 1 31 PHE C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -67.46 -56.919994 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
41 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ASP N -33.49 -14.17 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
42 . 1 1 32 THR C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -108.07 -71.77 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
43 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ASN N -0.3 21.379997 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
44 . 1 1 35 SER C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -147.16 -93.06 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
45 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 SER N 143.8 166.32 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
46 . 1 1 36 ASN C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -133.69 -85.25 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
47 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ASP N 129.12 164.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
48 . 1 1 37 SER C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -88.53 -62.63 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
49 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 ILE N 105.37 139.47 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
50 . 1 1 39 ILE C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -65.74 -43.46 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
51 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 ASP N -43.42 -30.199999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
52 . 1 1 40 THR C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -94.16 -65.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
53 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 GLN N -17.29 5.6299996 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
54 . 1 1 43 VAL C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -95.509995 -75.29 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
55 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 TRP N 112.77 125.99 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
56 . 1 1 44 THR C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -133.94 -98.12 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
57 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 ASP N 125.86001 156.74 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
58 . 1 1 45 TRP C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -151.55 -115.73 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
59 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 SER N 145.61 174.03 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
60 . 1 1 46 ASP C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -127.20999 -94.25 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
61 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 SER N 125.579994 148.98 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
62 . 1 1 52 ILE C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -157.54 -119.36 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
63 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 SER N 127.78 149.54 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
64 . 1 1 53 LEU C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -136.95 -97.24999 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
65 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 ILE N 117.28001 140.48 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
66 . 1 1 54 SER C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -143.1 -116.46 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
67 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 SER N 128.68 155.26 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
68 . 1 1 55 ILE C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -123.77999 -90.2 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
69 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 ASN N 111.95 130.21 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
70 . 1 1 58 ALA C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -79.46 -55.1 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
71 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 ASP N -41.42 -13.82 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
72 . 1 1 61 SER C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -82.63 -49.21 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
73 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 GLY N 126.76 149.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
74 . 1 1 68 LEU C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -147.26 -92.56 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
75 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 GLN N 152.07 174.29 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
76 . 1 1 71 GLY C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -131.31 -91.75 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
77 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 VAL N 127.28 157.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
78 . 1 1 72 ASN C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -135.22 -113.86 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
79 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 LYS N 138.69 167.45 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
80 . 1 1 73 VAL C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -128.79 -92.46999 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
81 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 VAL N 107.26999 127.47 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
82 . 1 1 74 LYS C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -121.62 -91.36 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
83 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 THR N 118.37999 140.18 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
84 . 1 1 75 VAL C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -142.46 -111.06 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
85 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 ALA N 118.71 167.91 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
86 . 1 1 76 THR C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -148.29 -113.26999 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
87 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 SER N 133.85 168.51 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
88 . 1 1 77 ALA C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -147.73999 -126.86 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
89 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 ILE N 139.88 162.96 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
90 . 1 1 78 SER C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -136.18 -79.4 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
91 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 GLY N 110.79 141.29 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
92 . 1 1 80 GLY C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -113.88 -64.799995 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
93 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 GLN N 110.54 153.65999 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
94 . 1 1 82 ILE C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -152.53 -117.25001 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
95 . 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 GLY N 133.83998 161.96 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
96 . 1 1 83 GLN C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C -169.62 -118.19999 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
97 . 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 SER N 145.92 187.9 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
98 . 1 1 84 GLY C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -145.2 -116.42 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
99 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 THR N 135.53 157.23 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
100 . 1 1 85 SER C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -145.22 -86.38 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
101 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 ASP N 128.96 153.3 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
102 . 1 1 86 THR C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -121.71999 -82.28 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
103 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 PHE N 126.86 145.44 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
104 . 1 1 87 ASP C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -125.95 -86.33 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
105 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 LYS N 114.42 142.22 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
106 . 1 1 88 PHE C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -127.76 -92.19999 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
107 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 VAL N 109.53 129.95 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
108 . 1 1 89 LYS C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -111.25 -93.21 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
109 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 THR N 105.95 125.81 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
110 . 1 1 90 VAL C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -133.89 -85.25 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
111 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 GLN N 137.28 173.72 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.551 -0.366 -0.984 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.011 1.370 -1.917 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -1.823 1.758 -2.739 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.922 1.462 -2.975 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.659 -0.741 -1.897 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 1.815 2.118 -1.164 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 2.958 1.584 -2.388 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -1.929 1.117 -1.876 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -2.669 2.426 -2.797 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -1.778 1.154 -3.633 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 1.379 1.708 -3.922 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 0.433 0.502 -3.052 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 4.049 -0.274 0.138 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -0.316 2.714 -2.590 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 PRO C C 6.578 0.014 -1.708 1.00 . A A . 2 PRO C 1 1
1 19 1 1 2 PRO CA C 5.663 -1.180 -1.957 1.00 . A A . 2 PRO CA 1 1
1 20 1 1 2 PRO CB C 5.948 -1.794 -3.330 1.00 . A A . 2 PRO CB 1 1
1 21 1 1 2 PRO CD C 3.722 -0.926 -3.412 1.00 . A A . 2 PRO CD 1 1
1 22 1 1 2 PRO CG C 4.954 -1.161 -4.242 1.00 . A A . 2 PRO CG 1 1
1 23 1 1 2 PRO HA H 5.824 -1.921 -1.189 1.00 . A A . 2 PRO HA 1 1
1 24 1 1 2 PRO HB2 H 6.962 -1.562 -3.627 1.00 . A A . 2 PRO HB2 1 1
1 25 1 1 2 PRO HB3 H 5.816 -2.864 -3.284 1.00 . A A . 2 PRO HB3 1 1
1 26 1 1 2 PRO HD2 H 3.225 -0.020 -3.724 1.00 . A A . 2 PRO HD2 1 1
1 27 1 1 2 PRO HD3 H 3.053 -1.770 -3.484 1.00 . A A . 2 PRO HD3 1 1
1 28 1 1 2 PRO HG2 H 5.341 -0.225 -4.613 1.00 . A A . 2 PRO HG2 1 1
1 29 1 1 2 PRO HG3 H 4.732 -1.829 -5.061 1.00 . A A . 2 PRO HG3 1 1
1 30 1 1 2 PRO N N 4.253 -0.792 -2.045 1.00 . A A . 2 PRO N 1 1
1 31 1 1 2 PRO O O 6.204 1.159 -1.961 1.00 . A A . 2 PRO O 1 1
1 32 1 1 3 ALA C C 10.144 0.211 -0.721 1.00 . A A . 3 ALA C 1 1
1 33 1 1 3 ALA CA C 8.749 0.792 -0.929 1.00 . A A . 3 ALA CA 1 1
1 34 1 1 3 ALA CB C 8.320 1.591 0.292 1.00 . A A . 3 ALA CB 1 1
1 35 1 1 3 ALA H H 8.020 -1.193 -1.029 1.00 . A A . 3 ALA H 1 1
1 36 1 1 3 ALA HA H 8.771 1.461 -1.777 1.00 . A A . 3 ALA HA 1 1
1 37 1 1 3 ALA HB1 H 7.245 1.692 0.296 1.00 . A A . 3 ALA HB1 1 1
1 38 1 1 3 ALA HB2 H 8.638 1.078 1.188 1.00 . A A . 3 ALA HB2 1 1
1 39 1 1 3 ALA HB3 H 8.773 2.571 0.258 1.00 . A A . 3 ALA HB3 1 1
1 40 1 1 3 ALA N N 7.780 -0.260 -1.210 1.00 . A A . 3 ALA N 1 1
1 41 1 1 3 ALA O O 10.294 -0.909 -0.234 1.00 . A A . 3 ALA O 1 1
1 42 1 1 4 ALA C C 13.234 1.281 0.196 1.00 . A A . 4 ALA C 1 1
1 43 1 1 4 ALA CA C 12.544 0.543 -0.947 1.00 . A A . 4 ALA CA 1 1
1 44 1 1 4 ALA CB C 13.305 0.752 -2.248 1.00 . A A . 4 ALA CB 1 1
1 45 1 1 4 ALA H H 10.977 1.864 -1.476 1.00 . A A . 4 ALA H 1 1
1 46 1 1 4 ALA HA H 12.538 -0.515 -0.727 1.00 . A A . 4 ALA HA 1 1
1 47 1 1 4 ALA HB1 H 13.523 1.802 -2.372 1.00 . A A . 4 ALA HB1 1 1
1 48 1 1 4 ALA HB2 H 14.228 0.192 -2.218 1.00 . A A . 4 ALA HB2 1 1
1 49 1 1 4 ALA HB3 H 12.702 0.409 -3.076 1.00 . A A . 4 ALA HB3 1 1
1 50 1 1 4 ALA N N 11.161 0.981 -1.094 1.00 . A A . 4 ALA N 1 1
1 51 1 1 4 ALA O O 13.407 2.499 0.147 1.00 . A A . 4 ALA O 1 1
1 52 1 1 5 LEU C C 15.360 0.171 2.928 1.00 . A A . 5 LEU C 1 1
1 53 1 1 5 LEU CA C 14.298 1.118 2.379 1.00 . A A . 5 LEU CA 1 1
1 54 1 1 5 LEU CB C 13.280 1.450 3.472 1.00 . A A . 5 LEU CB 1 1
1 55 1 1 5 LEU CD1 C 13.969 3.824 3.887 1.00 . A A . 5 LEU CD1 1 1
1 56 1 1 5 LEU CD2 C 12.701 2.568 5.639 1.00 . A A . 5 LEU CD2 1 1
1 57 1 1 5 LEU CG C 13.731 2.464 4.524 1.00 . A A . 5 LEU CG 1 1
1 58 1 1 5 LEU H H 13.462 -0.430 1.204 1.00 . A A . 5 LEU H 1 1
1 59 1 1 5 LEU HA H 14.779 2.031 2.058 1.00 . A A . 5 LEU HA 1 1
1 60 1 1 5 LEU HB2 H 12.397 1.841 2.992 1.00 . A A . 5 LEU HB2 1 1
1 61 1 1 5 LEU HB3 H 13.033 0.529 3.982 1.00 . A A . 5 LEU HB3 1 1
1 62 1 1 5 LEU HD11 H 13.230 3.996 3.119 1.00 . A A . 5 LEU HD11 1 1
1 63 1 1 5 LEU HD12 H 14.956 3.848 3.448 1.00 . A A . 5 LEU HD12 1 1
1 64 1 1 5 LEU HD13 H 13.892 4.593 4.641 1.00 . A A . 5 LEU HD13 1 1
1 65 1 1 5 LEU HD21 H 11.756 2.175 5.294 1.00 . A A . 5 LEU HD21 1 1
1 66 1 1 5 LEU HD22 H 12.579 3.604 5.920 1.00 . A A . 5 LEU HD22 1 1
1 67 1 1 5 LEU HD23 H 13.038 2.001 6.494 1.00 . A A . 5 LEU HD23 1 1
1 68 1 1 5 LEU HG H 14.663 2.131 4.959 1.00 . A A . 5 LEU HG 1 1
1 69 1 1 5 LEU N N 13.627 0.535 1.223 1.00 . A A . 5 LEU N 1 1
1 70 1 1 5 LEU O O 15.425 -0.075 4.132 1.00 . A A . 5 LEU O 1 1
1 71 1 1 6 VAL C C 18.090 -0.694 3.564 1.00 . A A . 6 VAL C 1 1
1 72 1 1 6 VAL CA C 17.253 -1.276 2.430 1.00 . A A . 6 VAL CA 1 1
1 73 1 1 6 VAL CB C 18.177 -1.610 1.244 1.00 . A A . 6 VAL CB 1 1
1 74 1 1 6 VAL CG1 C 18.597 -0.340 0.520 1.00 . A A . 6 VAL CG1 1 1
1 75 1 1 6 VAL CG2 C 19.394 -2.390 1.719 1.00 . A A . 6 VAL CG2 1 1
1 76 1 1 6 VAL H H 16.090 -0.124 1.090 1.00 . A A . 6 VAL H 1 1
1 77 1 1 6 VAL HA H 16.793 -2.193 2.770 1.00 . A A . 6 VAL HA 1 1
1 78 1 1 6 VAL HB H 17.628 -2.229 0.549 1.00 . A A . 6 VAL HB 1 1
1 79 1 1 6 VAL HG11 H 18.333 0.519 1.119 1.00 . A A . 6 VAL HG11 1 1
1 80 1 1 6 VAL HG12 H 19.665 -0.353 0.358 1.00 . A A . 6 VAL HG12 1 1
1 81 1 1 6 VAL HG13 H 18.089 -0.283 -0.432 1.00 . A A . 6 VAL HG13 1 1
1 82 1 1 6 VAL HG21 H 19.120 -3.005 2.563 1.00 . A A . 6 VAL HG21 1 1
1 83 1 1 6 VAL HG22 H 19.754 -3.017 0.917 1.00 . A A . 6 VAL HG22 1 1
1 84 1 1 6 VAL HG23 H 20.171 -1.700 2.014 1.00 . A A . 6 VAL HG23 1 1
1 85 1 1 6 VAL N N 16.192 -0.358 2.036 1.00 . A A . 6 VAL N 1 1
1 86 1 1 6 VAL O O 18.935 0.173 3.343 1.00 . A A . 6 VAL O 1 1
1 87 1 1 7 SER C C 19.520 -1.782 6.477 1.00 . A A . 7 SER C 1 1
1 88 1 1 7 SER CA C 18.580 -0.703 5.948 1.00 . A A . 7 SER CA 1 1
1 89 1 1 7 SER CB C 17.603 -0.278 7.047 1.00 . A A . 7 SER CB 1 1
1 90 1 1 7 SER H H 17.164 -1.869 4.890 1.00 . A A . 7 SER H 1 1
1 91 1 1 7 SER HA H 19.166 0.153 5.649 1.00 . A A . 7 SER HA 1 1
1 92 1 1 7 SER HB2 H 16.725 -0.904 7.006 1.00 . A A . 7 SER HB2 1 1
1 93 1 1 7 SER HB3 H 18.079 -0.389 8.010 1.00 . A A . 7 SER HB3 1 1
1 94 1 1 7 SER HG H 17.871 1.649 7.276 1.00 . A A . 7 SER HG 1 1
1 95 1 1 7 SER N N 17.850 -1.178 4.778 1.00 . A A . 7 SER N 1 1
1 96 1 1 7 SER O O 19.077 -2.839 6.928 1.00 . A A . 7 SER O 1 1
1 97 1 1 7 SER OG O 17.209 1.073 6.885 1.00 . A A . 7 SER OG 1 1
1 98 1 1 8 ILE C C 22.601 -1.883 8.070 1.00 . A A . 8 ILE C 1 1
1 99 1 1 8 ILE CA C 21.821 -2.454 6.890 1.00 . A A . 8 ILE CA 1 1
1 100 1 1 8 ILE CB C 22.809 -2.834 5.772 1.00 . A A . 8 ILE CB 1 1
1 101 1 1 8 ILE CD1 C 24.212 -4.923 5.390 1.00 . A A . 8 ILE CD1 1 1
1 102 1 1 8 ILE CG1 C 23.892 -3.768 6.314 1.00 . A A . 8 ILE CG1 1 1
1 103 1 1 8 ILE CG2 C 23.433 -1.584 5.169 1.00 . A A . 8 ILE CG2 1 1
1 104 1 1 8 ILE H H 21.109 -0.648 6.047 1.00 . A A . 8 ILE H 1 1
1 105 1 1 8 ILE HA H 21.309 -3.350 7.211 1.00 . A A . 8 ILE HA 1 1
1 106 1 1 8 ILE HB H 22.260 -3.343 4.995 1.00 . A A . 8 ILE HB 1 1
1 107 1 1 8 ILE HD11 H 23.574 -4.874 4.519 1.00 . A A . 8 ILE HD11 1 1
1 108 1 1 8 ILE HD12 H 25.245 -4.862 5.081 1.00 . A A . 8 ILE HD12 1 1
1 109 1 1 8 ILE HD13 H 24.043 -5.855 5.907 1.00 . A A . 8 ILE HD13 1 1
1 110 1 1 8 ILE HG12 H 24.800 -3.207 6.467 1.00 . A A . 8 ILE HG12 1 1
1 111 1 1 8 ILE HG13 H 23.564 -4.179 7.257 1.00 . A A . 8 ILE HG13 1 1
1 112 1 1 8 ILE HG21 H 23.013 -0.708 5.641 1.00 . A A . 8 ILE HG21 1 1
1 113 1 1 8 ILE HG22 H 24.500 -1.601 5.330 1.00 . A A . 8 ILE HG22 1 1
1 114 1 1 8 ILE HG23 H 23.229 -1.554 4.109 1.00 . A A . 8 ILE HG23 1 1
1 115 1 1 8 ILE N N 20.818 -1.508 6.417 1.00 . A A . 8 ILE N 1 1
1 116 1 1 8 ILE O O 23.248 -0.842 7.955 1.00 . A A . 8 ILE O 1 1
1 117 1 1 9 SER C C 24.308 -3.143 10.810 1.00 . A A . 9 SER C 1 1
1 118 1 1 9 SER CA C 23.236 -2.135 10.406 1.00 . A A . 9 SER CA 1 1
1 119 1 1 9 SER CB C 22.245 -1.939 11.555 1.00 . A A . 9 SER CB 1 1
1 120 1 1 9 SER H H 22.005 -3.396 9.233 1.00 . A A . 9 SER H 1 1
1 121 1 1 9 SER HA H 23.712 -1.191 10.187 1.00 . A A . 9 SER HA 1 1
1 122 1 1 9 SER HB2 H 21.349 -2.506 11.355 1.00 . A A . 9 SER HB2 1 1
1 123 1 1 9 SER HB3 H 22.693 -2.286 12.476 1.00 . A A . 9 SER HB3 1 1
1 124 1 1 9 SER HG H 22.635 -0.024 11.425 1.00 . A A . 9 SER HG 1 1
1 125 1 1 9 SER N N 22.537 -2.574 9.204 1.00 . A A . 9 SER N 1 1
1 126 1 1 9 SER O O 24.000 -4.250 11.253 1.00 . A A . 9 SER O 1 1
1 127 1 1 9 SER OG O 21.898 -0.573 11.702 1.00 . A A . 9 SER OG 1 1
1 128 1 1 10 VAL C C 27.410 -3.112 12.245 1.00 . A A . 10 VAL C 1 1
1 129 1 1 10 VAL CA C 26.687 -3.620 11.003 1.00 . A A . 10 VAL CA 1 1
1 130 1 1 10 VAL CB C 27.696 -3.729 9.844 1.00 . A A . 10 VAL CB 1 1
1 131 1 1 10 VAL CG1 C 28.326 -2.375 9.555 1.00 . A A . 10 VAL CG1 1 1
1 132 1 1 10 VAL CG2 C 28.762 -4.766 10.162 1.00 . A A . 10 VAL CG2 1 1
1 133 1 1 10 VAL H H 25.751 -1.858 10.297 1.00 . A A . 10 VAL H 1 1
1 134 1 1 10 VAL HA H 26.294 -4.606 11.205 1.00 . A A . 10 VAL HA 1 1
1 135 1 1 10 VAL HB H 27.164 -4.049 8.960 1.00 . A A . 10 VAL HB 1 1
1 136 1 1 10 VAL HG11 H 29.350 -2.375 9.898 1.00 . A A . 10 VAL HG11 1 1
1 137 1 1 10 VAL HG12 H 28.300 -2.185 8.492 1.00 . A A . 10 VAL HG12 1 1
1 138 1 1 10 VAL HG13 H 27.774 -1.604 10.073 1.00 . A A . 10 VAL HG13 1 1
1 139 1 1 10 VAL HG21 H 29.057 -4.675 11.197 1.00 . A A . 10 VAL HG21 1 1
1 140 1 1 10 VAL HG22 H 28.365 -5.755 9.986 1.00 . A A . 10 VAL HG22 1 1
1 141 1 1 10 VAL HG23 H 29.622 -4.605 9.527 1.00 . A A . 10 VAL HG23 1 1
1 142 1 1 10 VAL N N 25.569 -2.752 10.654 1.00 . A A . 10 VAL N 1 1
1 143 1 1 10 VAL O O 27.688 -1.919 12.370 1.00 . A A . 10 VAL O 1 1
1 144 1 1 11 SER C C 29.793 -4.294 14.443 1.00 . A A . 11 SER C 1 1
1 145 1 1 11 SER CA C 28.402 -3.670 14.397 1.00 . A A . 11 SER CA 1 1
1 146 1 1 11 SER CB C 27.587 -4.124 15.609 1.00 . A A . 11 SER CB 1 1
1 147 1 1 11 SER H H 27.466 -4.961 13.004 1.00 . A A . 11 SER H 1 1
1 148 1 1 11 SER HA H 28.502 -2.595 14.423 1.00 . A A . 11 SER HA 1 1
1 149 1 1 11 SER HB2 H 27.308 -5.159 15.485 1.00 . A A . 11 SER HB2 1 1
1 150 1 1 11 SER HB3 H 28.185 -4.016 16.502 1.00 . A A . 11 SER HB3 1 1
1 151 1 1 11 SER HG H 26.525 -2.718 16.467 1.00 . A A . 11 SER HG 1 1
1 152 1 1 11 SER N N 27.714 -4.026 13.162 1.00 . A A . 11 SER N 1 1
1 153 1 1 11 SER O O 30.057 -5.232 15.196 1.00 . A A . 11 SER O 1 1
1 154 1 1 11 SER OG O 26.409 -3.348 15.752 1.00 . A A . 11 SER OG 1 1
1 155 1 1 12 PRO C C 32.887 -3.921 14.798 1.00 . A A . 12 PRO C 1 1
1 156 1 1 12 PRO CA C 32.087 -4.252 13.543 1.00 . A A . 12 PRO CA 1 1
1 157 1 1 12 PRO CB C 32.661 -3.513 12.332 1.00 . A A . 12 PRO CB 1 1
1 158 1 1 12 PRO CD C 30.463 -2.645 12.690 1.00 . A A . 12 PRO CD 1 1
1 159 1 1 12 PRO CG C 31.842 -2.273 12.222 1.00 . A A . 12 PRO CG 1 1
1 160 1 1 12 PRO HA H 32.122 -5.317 13.366 1.00 . A A . 12 PRO HA 1 1
1 161 1 1 12 PRO HB2 H 33.703 -3.285 12.507 1.00 . A A . 12 PRO HB2 1 1
1 162 1 1 12 PRO HB3 H 32.565 -4.129 11.450 1.00 . A A . 12 PRO HB3 1 1
1 163 1 1 12 PRO HD2 H 30.001 -1.814 13.202 1.00 . A A . 12 PRO HD2 1 1
1 164 1 1 12 PRO HD3 H 29.854 -2.962 11.856 1.00 . A A . 12 PRO HD3 1 1
1 165 1 1 12 PRO HG2 H 32.257 -1.502 12.853 1.00 . A A . 12 PRO HG2 1 1
1 166 1 1 12 PRO HG3 H 31.813 -1.943 11.194 1.00 . A A . 12 PRO HG3 1 1
1 167 1 1 12 PRO N N 30.707 -3.764 13.616 1.00 . A A . 12 PRO N 1 1
1 168 1 1 12 PRO O O 32.572 -2.970 15.515 1.00 . A A . 12 PRO O 1 1
1 169 1 1 13 THR C C 36.120 -3.918 15.833 1.00 . A A . 13 THR C 1 1
1 170 1 1 13 THR CA C 34.768 -4.501 16.228 1.00 . A A . 13 THR CA 1 1
1 171 1 1 13 THR CB C 34.994 -5.815 17.001 1.00 . A A . 13 THR CB 1 1
1 172 1 1 13 THR CG2 C 34.668 -5.638 18.476 1.00 . A A . 13 THR CG2 1 1
1 173 1 1 13 THR H H 34.124 -5.452 14.451 1.00 . A A . 13 THR H 1 1
1 174 1 1 13 THR HA H 34.265 -3.805 16.883 1.00 . A A . 13 THR HA 1 1
1 175 1 1 13 THR HB H 36.034 -6.095 16.908 1.00 . A A . 13 THR HB 1 1
1 176 1 1 13 THR HG1 H 33.318 -6.498 16.218 1.00 . A A . 13 THR HG1 1 1
1 177 1 1 13 THR HG21 H 34.694 -4.589 18.727 1.00 . A A . 13 THR HG21 1 1
1 178 1 1 13 THR HG22 H 35.396 -6.169 19.072 1.00 . A A . 13 THR HG22 1 1
1 179 1 1 13 THR HG23 H 33.683 -6.032 18.676 1.00 . A A . 13 THR HG23 1 1
1 180 1 1 13 THR N N 33.924 -4.711 15.059 1.00 . A A . 13 THR N 1 1
1 181 1 1 13 THR O O 36.919 -4.576 15.167 1.00 . A A . 13 THR O 1 1
1 182 1 1 13 THR OG1 O 34.180 -6.855 16.448 1.00 . A A . 13 THR OG1 1 1
1 183 1 1 14 ASN C C 38.677 -2.298 17.005 1.00 . A A . 14 ASN C 1 1
1 184 1 1 14 ASN CA C 37.627 -2.009 15.937 1.00 . A A . 14 ASN CA 1 1
1 185 1 1 14 ASN CB C 37.406 -0.500 15.816 1.00 . A A . 14 ASN CB 1 1
1 186 1 1 14 ASN CG C 36.637 0.067 16.994 1.00 . A A . 14 ASN CG 1 1
1 187 1 1 14 ASN H H 35.694 -2.208 16.776 1.00 . A A . 14 ASN H 1 1
1 188 1 1 14 ASN HA H 37.979 -2.389 14.990 1.00 . A A . 14 ASN HA 1 1
1 189 1 1 14 ASN HB2 H 38.366 -0.005 15.766 1.00 . A A . 14 ASN HB2 1 1
1 190 1 1 14 ASN HB3 H 36.852 -0.294 14.914 1.00 . A A . 14 ASN HB3 1 1
1 191 1 1 14 ASN HD21 H 38.307 0.846 17.741 1.00 . A A . 14 ASN HD21 1 1
1 192 1 1 14 ASN HD22 H 36.871 1.126 18.660 1.00 . A A . 14 ASN HD22 1 1
1 193 1 1 14 ASN N N 36.370 -2.681 16.248 1.00 . A A . 14 ASN N 1 1
1 194 1 1 14 ASN ND2 N 37.343 0.749 17.888 1.00 . A A . 14 ASN ND2 1 1
1 195 1 1 14 ASN O O 38.672 -1.690 18.075 1.00 . A A . 14 ASN O 1 1
1 196 1 1 14 ASN OD1 O 35.423 -0.105 17.097 1.00 . A A . 14 ASN OD1 1 1
1 197 1 1 15 SER C C 41.779 -4.299 16.917 1.00 . A A . 15 SER C 1 1
1 198 1 1 15 SER CA C 40.632 -3.601 17.642 1.00 . A A . 15 SER CA 1 1
1 199 1 1 15 SER CB C 40.074 -4.513 18.736 1.00 . A A . 15 SER CB 1 1
1 200 1 1 15 SER H H 39.529 -3.679 15.836 1.00 . A A . 15 SER H 1 1
1 201 1 1 15 SER HA H 41.006 -2.696 18.096 1.00 . A A . 15 SER HA 1 1
1 202 1 1 15 SER HB2 H 39.769 -5.451 18.297 1.00 . A A . 15 SER HB2 1 1
1 203 1 1 15 SER HB3 H 40.841 -4.694 19.475 1.00 . A A . 15 SER HB3 1 1
1 204 1 1 15 SER HG H 39.149 -3.789 20.303 1.00 . A A . 15 SER HG 1 1
1 205 1 1 15 SER N N 39.577 -3.229 16.706 1.00 . A A . 15 SER N 1 1
1 206 1 1 15 SER O O 41.833 -4.319 15.687 1.00 . A A . 15 SER O 1 1
1 207 1 1 15 SER OG O 38.955 -3.921 19.372 1.00 . A A . 15 SER OG 1 1
1 208 1 1 16 THR C C 43.669 -7.081 17.216 1.00 . A A . 16 THR C 1 1
1 209 1 1 16 THR CA C 43.845 -5.569 17.124 1.00 . A A . 16 THR CA 1 1
1 210 1 1 16 THR CB C 45.152 -5.171 17.836 1.00 . A A . 16 THR CB 1 1
1 211 1 1 16 THR CG2 C 45.254 -3.660 17.974 1.00 . A A . 16 THR CG2 1 1
1 212 1 1 16 THR H H 42.600 -4.821 18.664 1.00 . A A . 16 THR H 1 1
1 213 1 1 16 THR HA H 43.926 -5.289 16.084 1.00 . A A . 16 THR HA 1 1
1 214 1 1 16 THR HB H 45.986 -5.522 17.246 1.00 . A A . 16 THR HB 1 1
1 215 1 1 16 THR HG1 H 45.950 -5.418 19.623 1.00 . A A . 16 THR HG1 1 1
1 216 1 1 16 THR HG21 H 46.216 -3.330 17.612 1.00 . A A . 16 THR HG21 1 1
1 217 1 1 16 THR HG22 H 45.148 -3.385 19.013 1.00 . A A . 16 THR HG22 1 1
1 218 1 1 16 THR HG23 H 44.472 -3.192 17.395 1.00 . A A . 16 THR HG23 1 1
1 219 1 1 16 THR N N 42.697 -4.871 17.690 1.00 . A A . 16 THR N 1 1
1 220 1 1 16 THR O O 43.095 -7.591 18.178 1.00 . A A . 16 THR O 1 1
1 221 1 1 16 THR OG1 O 45.208 -5.778 19.132 1.00 . A A . 16 THR OG1 1 1
1 222 1 1 17 VAL C C 45.389 -9.880 15.758 1.00 . A A . 17 VAL C 1 1
1 223 1 1 17 VAL CA C 44.068 -9.246 16.179 1.00 . A A . 17 VAL CA 1 1
1 224 1 1 17 VAL CB C 42.958 -9.712 15.217 1.00 . A A . 17 VAL CB 1 1
1 225 1 1 17 VAL CG1 C 43.343 -9.416 13.775 1.00 . A A . 17 VAL CG1 1 1
1 226 1 1 17 VAL CG2 C 42.675 -11.194 15.409 1.00 . A A . 17 VAL CG2 1 1
1 227 1 1 17 VAL H H 44.615 -7.328 15.472 1.00 . A A . 17 VAL H 1 1
1 228 1 1 17 VAL HA H 43.818 -9.585 17.174 1.00 . A A . 17 VAL HA 1 1
1 229 1 1 17 VAL HB H 42.057 -9.162 15.446 1.00 . A A . 17 VAL HB 1 1
1 230 1 1 17 VAL HG11 H 43.709 -8.403 13.702 1.00 . A A . 17 VAL HG11 1 1
1 231 1 1 17 VAL HG12 H 44.115 -10.103 13.460 1.00 . A A . 17 VAL HG12 1 1
1 232 1 1 17 VAL HG13 H 42.477 -9.532 13.141 1.00 . A A . 17 VAL HG13 1 1
1 233 1 1 17 VAL HG21 H 42.863 -11.467 16.436 1.00 . A A . 17 VAL HG21 1 1
1 234 1 1 17 VAL HG22 H 41.643 -11.397 15.165 1.00 . A A . 17 VAL HG22 1 1
1 235 1 1 17 VAL HG23 H 43.318 -11.771 14.760 1.00 . A A . 17 VAL HG23 1 1
1 236 1 1 17 VAL N N 44.168 -7.792 16.210 1.00 . A A . 17 VAL N 1 1
1 237 1 1 17 VAL O O 46.189 -9.262 15.057 1.00 . A A . 17 VAL O 1 1
1 238 1 1 18 ALA C C 46.864 -12.210 14.379 1.00 . A A . 18 ALA C 1 1
1 239 1 1 18 ALA CA C 46.834 -11.835 15.857 1.00 . A A . 18 ALA CA 1 1
1 240 1 1 18 ALA CB C 46.968 -13.079 16.723 1.00 . A A . 18 ALA CB 1 1
1 241 1 1 18 ALA H H 44.935 -11.556 16.747 1.00 . A A . 18 ALA H 1 1
1 242 1 1 18 ALA HA H 47.671 -11.186 16.070 1.00 . A A . 18 ALA HA 1 1
1 243 1 1 18 ALA HB1 H 47.609 -13.794 16.227 1.00 . A A . 18 ALA HB1 1 1
1 244 1 1 18 ALA HB2 H 47.399 -12.810 17.675 1.00 . A A . 18 ALA HB2 1 1
1 245 1 1 18 ALA HB3 H 45.994 -13.516 16.878 1.00 . A A . 18 ALA HB3 1 1
1 246 1 1 18 ALA N N 45.611 -11.116 16.191 1.00 . A A . 18 ALA N 1 1
1 247 1 1 18 ALA O O 45.827 -12.487 13.777 1.00 . A A . 18 ALA O 1 1
1 248 1 1 19 LYS C C 47.547 -13.886 12.071 1.00 . A A . 19 LYS C 1 1
1 249 1 1 19 LYS CA C 48.226 -12.559 12.392 1.00 . A A . 19 LYS CA 1 1
1 250 1 1 19 LYS CB C 49.713 -12.637 12.037 1.00 . A A . 19 LYS CB 1 1
1 251 1 1 19 LYS CD C 51.122 -14.704 12.255 1.00 . A A . 19 LYS CD 1 1
1 252 1 1 19 LYS CE C 51.274 -15.902 13.181 1.00 . A A . 19 LYS CE 1 1
1 253 1 1 19 LYS CG C 50.519 -13.513 12.980 1.00 . A A . 19 LYS CG 1 1
1 254 1 1 19 LYS H H 48.851 -11.988 14.333 1.00 . A A . 19 LYS H 1 1
1 255 1 1 19 LYS HA H 47.765 -11.780 11.805 1.00 . A A . 19 LYS HA 1 1
1 256 1 1 19 LYS HB2 H 49.812 -13.033 11.038 1.00 . A A . 19 LYS HB2 1 1
1 257 1 1 19 LYS HB3 H 50.129 -11.640 12.063 1.00 . A A . 19 LYS HB3 1 1
1 258 1 1 19 LYS HD2 H 50.478 -14.979 11.433 1.00 . A A . 19 LYS HD2 1 1
1 259 1 1 19 LYS HD3 H 52.096 -14.428 11.876 1.00 . A A . 19 LYS HD3 1 1
1 260 1 1 19 LYS HE2 H 50.367 -16.014 13.755 1.00 . A A . 19 LYS HE2 1 1
1 261 1 1 19 LYS HE3 H 51.431 -16.786 12.581 1.00 . A A . 19 LYS HE3 1 1
1 262 1 1 19 LYS HG2 H 51.316 -12.926 13.411 1.00 . A A . 19 LYS HG2 1 1
1 263 1 1 19 LYS HG3 H 49.869 -13.873 13.766 1.00 . A A . 19 LYS HG3 1 1
1 264 1 1 19 LYS HZ1 H 52.229 -16.232 15.010 1.00 . A A . 19 LYS HZ1 1 1
1 265 1 1 19 LYS HZ2 H 52.581 -14.731 14.314 1.00 . A A . 19 LYS HZ2 1 1
1 266 1 1 19 LYS HZ3 H 53.286 -16.137 13.692 1.00 . A A . 19 LYS HZ3 1 1
1 267 1 1 19 LYS N N 48.060 -12.218 13.800 1.00 . A A . 19 LYS N 1 1
1 268 1 1 19 LYS NZ N 52.423 -15.739 14.115 1.00 . A A . 19 LYS NZ 1 1
1 269 1 1 19 LYS O O 47.589 -14.825 12.864 1.00 . A A . 19 LYS O 1 1
1 270 1 1 20 GLY C C 45.123 -15.558 11.442 1.00 . A A . 20 GLY C 1 1
1 271 1 1 20 GLY CA C 46.242 -15.174 10.494 1.00 . A A . 20 GLY CA 1 1
1 272 1 1 20 GLY H H 46.919 -13.176 10.307 1.00 . A A . 20 GLY H 1 1
1 273 1 1 20 GLY HA2 H 45.829 -15.031 9.506 1.00 . A A . 20 GLY HA2 1 1
1 274 1 1 20 GLY HA3 H 46.961 -15.979 10.459 1.00 . A A . 20 GLY HA3 1 1
1 275 1 1 20 GLY N N 46.920 -13.957 10.900 1.00 . A A . 20 GLY N 1 1
1 276 1 1 20 GLY O O 45.363 -16.188 12.474 1.00 . A A . 20 GLY O 1 1
1 277 1 1 21 LEU C C 41.450 -15.030 11.248 1.00 . A A . 21 LEU C 1 1
1 278 1 1 21 LEU CA C 42.739 -15.486 11.924 1.00 . A A . 21 LEU CA 1 1
1 279 1 1 21 LEU CB C 42.874 -14.817 13.293 1.00 . A A . 21 LEU CB 1 1
1 280 1 1 21 LEU CD1 C 43.615 -15.672 15.530 1.00 . A A . 21 LEU CD1 1 1
1 281 1 1 21 LEU CD2 C 41.197 -15.182 15.121 1.00 . A A . 21 LEU CD2 1 1
1 282 1 1 21 LEU CG C 42.496 -15.676 14.501 1.00 . A A . 21 LEU CG 1 1
1 283 1 1 21 LEU H H 43.771 -14.679 10.262 1.00 . A A . 21 LEU H 1 1
1 284 1 1 21 LEU HA H 42.701 -16.557 12.058 1.00 . A A . 21 LEU HA 1 1
1 285 1 1 21 LEU HB2 H 43.902 -14.513 13.413 1.00 . A A . 21 LEU HB2 1 1
1 286 1 1 21 LEU HB3 H 42.239 -13.942 13.297 1.00 . A A . 21 LEU HB3 1 1
1 287 1 1 21 LEU HD11 H 44.562 -15.528 15.032 1.00 . A A . 21 LEU HD11 1 1
1 288 1 1 21 LEU HD12 H 43.624 -16.615 16.056 1.00 . A A . 21 LEU HD12 1 1
1 289 1 1 21 LEU HD13 H 43.453 -14.869 16.235 1.00 . A A . 21 LEU HD13 1 1
1 290 1 1 21 LEU HD21 H 40.468 -15.012 14.342 1.00 . A A . 21 LEU HD21 1 1
1 291 1 1 21 LEU HD22 H 41.379 -14.259 15.651 1.00 . A A . 21 LEU HD22 1 1
1 292 1 1 21 LEU HD23 H 40.822 -15.925 15.810 1.00 . A A . 21 LEU HD23 1 1
1 293 1 1 21 LEU HG H 42.346 -16.696 14.175 1.00 . A A . 21 LEU HG 1 1
1 294 1 1 21 LEU N N 43.899 -15.178 11.095 1.00 . A A . 21 LEU N 1 1
1 295 1 1 21 LEU O O 41.482 -14.290 10.265 1.00 . A A . 21 LEU O 1 1
1 296 1 1 22 GLN C C 38.133 -14.474 12.298 1.00 . A A . 22 GLN C 1 1
1 297 1 1 22 GLN CA C 39.018 -15.111 11.231 1.00 . A A . 22 GLN CA 1 1
1 298 1 1 22 GLN CB C 38.325 -16.343 10.646 1.00 . A A . 22 GLN CB 1 1
1 299 1 1 22 GLN CD C 39.486 -18.527 10.128 1.00 . A A . 22 GLN CD 1 1
1 300 1 1 22 GLN CG C 39.188 -17.116 9.661 1.00 . A A . 22 GLN CG 1 1
1 301 1 1 22 GLN H H 40.357 -16.062 12.566 1.00 . A A . 22 GLN H 1 1
1 302 1 1 22 GLN HA H 39.182 -14.393 10.442 1.00 . A A . 22 GLN HA 1 1
1 303 1 1 22 GLN HB2 H 38.055 -17.007 11.453 1.00 . A A . 22 GLN HB2 1 1
1 304 1 1 22 GLN HB3 H 37.428 -16.028 10.134 1.00 . A A . 22 GLN HB3 1 1
1 305 1 1 22 GLN HE21 H 41.431 -18.241 9.833 1.00 . A A . 22 GLN HE21 1 1
1 306 1 1 22 GLN HE22 H 40.983 -19.800 10.427 1.00 . A A . 22 GLN HE22 1 1
1 307 1 1 22 GLN HG2 H 38.672 -17.168 8.714 1.00 . A A . 22 GLN HG2 1 1
1 308 1 1 22 GLN HG3 H 40.123 -16.590 9.532 1.00 . A A . 22 GLN HG3 1 1
1 309 1 1 22 GLN N N 40.317 -15.475 11.783 1.00 . A A . 22 GLN N 1 1
1 310 1 1 22 GLN NE2 N 40.762 -18.894 10.129 1.00 . A A . 22 GLN NE2 1 1
1 311 1 1 22 GLN O O 38.103 -14.924 13.442 1.00 . A A . 22 GLN O 1 1
1 312 1 1 22 GLN OE1 O 38.579 -19.280 10.485 1.00 . A A . 22 GLN OE1 1 1
1 313 1 1 23 GLU C C 35.085 -12.763 12.343 1.00 . A A . 23 GLU C 1 1
1 314 1 1 23 GLU CA C 36.528 -12.726 12.838 1.00 . A A . 23 GLU CA 1 1
1 315 1 1 23 GLU CB C 36.982 -11.275 13.014 1.00 . A A . 23 GLU CB 1 1
1 316 1 1 23 GLU CD C 36.157 -10.767 15.347 1.00 . A A . 23 GLU CD 1 1
1 317 1 1 23 GLU CG C 37.364 -10.926 14.443 1.00 . A A . 23 GLU CG 1 1
1 318 1 1 23 GLU H H 37.479 -13.113 10.986 1.00 . A A . 23 GLU H 1 1
1 319 1 1 23 GLU HA H 36.582 -13.228 13.792 1.00 . A A . 23 GLU HA 1 1
1 320 1 1 23 GLU HB2 H 37.838 -11.099 12.381 1.00 . A A . 23 GLU HB2 1 1
1 321 1 1 23 GLU HB3 H 36.179 -10.621 12.709 1.00 . A A . 23 GLU HB3 1 1
1 322 1 1 23 GLU HG2 H 37.988 -11.714 14.838 1.00 . A A . 23 GLU HG2 1 1
1 323 1 1 23 GLU HG3 H 37.916 -9.998 14.438 1.00 . A A . 23 GLU HG3 1 1
1 324 1 1 23 GLU N N 37.413 -13.425 11.913 1.00 . A A . 23 GLU N 1 1
1 325 1 1 23 GLU O O 34.821 -12.590 11.154 1.00 . A A . 23 GLU O 1 1
1 326 1 1 23 GLU OE1 O 35.492 -11.785 15.633 1.00 . A A . 23 GLU OE1 1 1
1 327 1 1 23 GLU OE2 O 35.877 -9.626 15.769 1.00 . A A . 23 GLU OE2 1 1
1 328 1 1 24 ASN C C 32.026 -11.762 13.324 1.00 . A A . 24 ASN C 1 1
1 329 1 1 24 ASN CA C 32.739 -13.050 12.923 1.00 . A A . 24 ASN CA 1 1
1 330 1 1 24 ASN CB C 32.078 -14.247 13.610 1.00 . A A . 24 ASN CB 1 1
1 331 1 1 24 ASN CG C 32.185 -14.178 15.121 1.00 . A A . 24 ASN CG 1 1
1 332 1 1 24 ASN H H 34.428 -13.119 14.197 1.00 . A A . 24 ASN H 1 1
1 333 1 1 24 ASN HA H 32.661 -13.173 11.853 1.00 . A A . 24 ASN HA 1 1
1 334 1 1 24 ASN HB2 H 31.031 -14.274 13.344 1.00 . A A . 24 ASN HB2 1 1
1 335 1 1 24 ASN HB3 H 32.554 -15.156 13.274 1.00 . A A . 24 ASN HB3 1 1
1 336 1 1 24 ASN HD21 H 33.865 -15.242 15.075 1.00 . A A . 24 ASN HD21 1 1
1 337 1 1 24 ASN HD22 H 33.324 -14.760 16.643 1.00 . A A . 24 ASN HD22 1 1
1 338 1 1 24 ASN N N 34.155 -12.989 13.265 1.00 . A A . 24 ASN N 1 1
1 339 1 1 24 ASN ND2 N 33.230 -14.788 15.668 1.00 . A A . 24 ASN ND2 1 1
1 340 1 1 24 ASN O O 32.299 -11.193 14.381 1.00 . A A . 24 ASN O 1 1
1 341 1 1 24 ASN OD1 O 31.339 -13.583 15.788 1.00 . A A . 24 ASN OD1 1 1
1 342 1 1 25 PHE C C 28.864 -10.317 12.543 1.00 . A A . 25 PHE C 1 1
1 343 1 1 25 PHE CA C 30.360 -10.087 12.738 1.00 . A A . 25 PHE CA 1 1
1 344 1 1 25 PHE CB C 30.839 -8.959 11.821 1.00 . A A . 25 PHE CB 1 1
1 345 1 1 25 PHE CD1 C 33.026 -8.731 13.029 1.00 . A A . 25 PHE CD1 1 1
1 346 1 1 25 PHE CD2 C 33.031 -8.627 10.646 1.00 . A A . 25 PHE CD2 1 1
1 347 1 1 25 PHE CE1 C 34.397 -8.556 13.042 1.00 . A A . 25 PHE CE1 1 1
1 348 1 1 25 PHE CE2 C 34.402 -8.453 10.654 1.00 . A A . 25 PHE CE2 1 1
1 349 1 1 25 PHE CG C 32.328 -8.769 11.832 1.00 . A A . 25 PHE CG 1 1
1 350 1 1 25 PHE CZ C 35.086 -8.416 11.853 1.00 . A A . 25 PHE CZ 1 1
1 351 1 1 25 PHE H H 30.939 -11.807 11.646 1.00 . A A . 25 PHE H 1 1
1 352 1 1 25 PHE HA H 30.538 -9.805 13.764 1.00 . A A . 25 PHE HA 1 1
1 353 1 1 25 PHE HB2 H 30.540 -9.179 10.807 1.00 . A A . 25 PHE HB2 1 1
1 354 1 1 25 PHE HB3 H 30.382 -8.033 12.134 1.00 . A A . 25 PHE HB3 1 1
1 355 1 1 25 PHE HD1 H 32.488 -8.840 13.960 1.00 . A A . 25 PHE HD1 1 1
1 356 1 1 25 PHE HD2 H 32.497 -8.655 9.708 1.00 . A A . 25 PHE HD2 1 1
1 357 1 1 25 PHE HE1 H 34.929 -8.528 13.982 1.00 . A A . 25 PHE HE1 1 1
1 358 1 1 25 PHE HE2 H 34.938 -8.343 9.723 1.00 . A A . 25 PHE HE2 1 1
1 359 1 1 25 PHE HZ H 36.157 -8.280 11.862 1.00 . A A . 25 PHE HZ 1 1
1 360 1 1 25 PHE N N 31.112 -11.308 12.473 1.00 . A A . 25 PHE N 1 1
1 361 1 1 25 PHE O O 28.409 -11.454 12.422 1.00 . A A . 25 PHE O 1 1
1 362 1 1 26 LYS C C 26.160 -8.179 11.438 1.00 . A A . 26 LYS C 1 1
1 363 1 1 26 LYS CA C 26.659 -9.307 12.335 1.00 . A A . 26 LYS CA 1 1
1 364 1 1 26 LYS CB C 25.951 -9.247 13.690 1.00 . A A . 26 LYS CB 1 1
1 365 1 1 26 LYS CD C 24.333 -10.319 15.284 1.00 . A A . 26 LYS CD 1 1
1 366 1 1 26 LYS CE C 22.983 -11.014 15.182 1.00 . A A . 26 LYS CE 1 1
1 367 1 1 26 LYS CG C 25.145 -10.493 14.011 1.00 . A A . 26 LYS CG 1 1
1 368 1 1 26 LYS H H 28.525 -8.348 12.618 1.00 . A A . 26 LYS H 1 1
1 369 1 1 26 LYS HA H 26.435 -10.252 11.863 1.00 . A A . 26 LYS HA 1 1
1 370 1 1 26 LYS HB2 H 26.692 -9.113 14.464 1.00 . A A . 26 LYS HB2 1 1
1 371 1 1 26 LYS HB3 H 25.281 -8.399 13.695 1.00 . A A . 26 LYS HB3 1 1
1 372 1 1 26 LYS HD2 H 24.881 -10.743 16.112 1.00 . A A . 26 LYS HD2 1 1
1 373 1 1 26 LYS HD3 H 24.173 -9.265 15.457 1.00 . A A . 26 LYS HD3 1 1
1 374 1 1 26 LYS HE2 H 22.639 -10.956 14.161 1.00 . A A . 26 LYS HE2 1 1
1 375 1 1 26 LYS HE3 H 23.105 -12.050 15.463 1.00 . A A . 26 LYS HE3 1 1
1 376 1 1 26 LYS HG2 H 24.471 -10.697 13.192 1.00 . A A . 26 LYS HG2 1 1
1 377 1 1 26 LYS HG3 H 25.822 -11.326 14.138 1.00 . A A . 26 LYS HG3 1 1
1 378 1 1 26 LYS HZ1 H 21.394 -11.121 16.534 1.00 . A A . 26 LYS HZ1 1 1
1 379 1 1 26 LYS HZ2 H 21.342 -9.767 15.520 1.00 . A A . 26 LYS HZ2 1 1
1 380 1 1 26 LYS HZ3 H 22.439 -9.819 16.807 1.00 . A A . 26 LYS HZ3 1 1
1 381 1 1 26 LYS N N 28.104 -9.227 12.515 1.00 . A A . 26 LYS N 1 1
1 382 1 1 26 LYS NZ N 21.968 -10.387 16.073 1.00 . A A . 26 LYS NZ 1 1
1 383 1 1 26 LYS O O 26.419 -7.004 11.700 1.00 . A A . 26 LYS O 1 1
1 384 1 1 27 ALA C C 23.490 -7.932 9.014 1.00 . A A . 27 ALA C 1 1
1 385 1 1 27 ALA CA C 24.904 -7.561 9.447 1.00 . A A . 27 ALA CA 1 1
1 386 1 1 27 ALA CB C 25.813 -7.433 8.234 1.00 . A A . 27 ALA CB 1 1
1 387 1 1 27 ALA H H 25.270 -9.495 10.225 1.00 . A A . 27 ALA H 1 1
1 388 1 1 27 ALA HA H 24.877 -6.604 9.948 1.00 . A A . 27 ALA HA 1 1
1 389 1 1 27 ALA HB1 H 25.283 -6.926 7.440 1.00 . A A . 27 ALA HB1 1 1
1 390 1 1 27 ALA HB2 H 26.691 -6.864 8.500 1.00 . A A . 27 ALA HB2 1 1
1 391 1 1 27 ALA HB3 H 26.108 -8.416 7.899 1.00 . A A . 27 ALA HB3 1 1
1 392 1 1 27 ALA N N 25.442 -8.543 10.380 1.00 . A A . 27 ALA N 1 1
1 393 1 1 27 ALA O O 23.265 -8.998 8.439 1.00 . A A . 27 ALA O 1 1
1 394 1 1 28 THR C C 20.654 -6.249 7.930 1.00 . A A . 28 THR C 1 1
1 395 1 1 28 THR CA C 21.146 -7.283 8.937 1.00 . A A . 28 THR CA 1 1
1 396 1 1 28 THR CB C 20.233 -7.250 10.177 1.00 . A A . 28 THR CB 1 1
1 397 1 1 28 THR CG2 C 20.511 -8.437 11.086 1.00 . A A . 28 THR CG2 1 1
1 398 1 1 28 THR H H 22.780 -6.217 9.755 1.00 . A A . 28 THR H 1 1
1 399 1 1 28 THR HA H 21.077 -8.266 8.492 1.00 . A A . 28 THR HA 1 1
1 400 1 1 28 THR HB H 19.204 -7.299 9.850 1.00 . A A . 28 THR HB 1 1
1 401 1 1 28 THR HG1 H 19.588 -5.695 11.205 1.00 . A A . 28 THR HG1 1 1
1 402 1 1 28 THR HG21 H 19.582 -8.798 11.501 1.00 . A A . 28 THR HG21 1 1
1 403 1 1 28 THR HG22 H 21.167 -8.131 11.887 1.00 . A A . 28 THR HG22 1 1
1 404 1 1 28 THR HG23 H 20.981 -9.224 10.516 1.00 . A A . 28 THR HG23 1 1
1 405 1 1 28 THR N N 22.538 -7.048 9.295 1.00 . A A . 28 THR N 1 1
1 406 1 1 28 THR O O 20.357 -5.111 8.289 1.00 . A A . 28 THR O 1 1
1 407 1 1 28 THR OG1 O 20.434 -6.030 10.901 1.00 . A A . 28 THR OG1 1 1
1 408 1 1 29 GLY C C 18.822 -6.213 4.982 1.00 . A A . 29 GLY C 1 1
1 409 1 1 29 GLY CA C 20.114 -5.750 5.627 1.00 . A A . 29 GLY CA 1 1
1 410 1 1 29 GLY H H 20.821 -7.574 6.438 1.00 . A A . 29 GLY H 1 1
1 411 1 1 29 GLY HA2 H 19.958 -4.772 6.058 1.00 . A A . 29 GLY HA2 1 1
1 412 1 1 29 GLY HA3 H 20.877 -5.680 4.866 1.00 . A A . 29 GLY HA3 1 1
1 413 1 1 29 GLY N N 20.570 -6.654 6.666 1.00 . A A . 29 GLY N 1 1
1 414 1 1 29 GLY O O 18.815 -7.177 4.216 1.00 . A A . 29 GLY O 1 1
1 415 1 1 30 ILE C C 15.758 -4.660 4.101 1.00 . A A . 30 ILE C 1 1
1 416 1 1 30 ILE CA C 16.426 -5.874 4.738 1.00 . A A . 30 ILE CA 1 1
1 417 1 1 30 ILE CB C 15.491 -6.453 5.817 1.00 . A A . 30 ILE CB 1 1
1 418 1 1 30 ILE CD1 C 16.429 -7.411 7.980 1.00 . A A . 30 ILE CD1 1 1
1 419 1 1 30 ILE CG1 C 16.154 -7.644 6.511 1.00 . A A . 30 ILE CG1 1 1
1 420 1 1 30 ILE CG2 C 14.162 -6.864 5.201 1.00 . A A . 30 ILE CG2 1 1
1 421 1 1 30 ILE H H 17.799 -4.768 5.909 1.00 . A A . 30 ILE H 1 1
1 422 1 1 30 ILE HA H 16.577 -6.628 3.979 1.00 . A A . 30 ILE HA 1 1
1 423 1 1 30 ILE HB H 15.298 -5.681 6.546 1.00 . A A . 30 ILE HB 1 1
1 424 1 1 30 ILE HD11 H 15.602 -7.787 8.565 1.00 . A A . 30 ILE HD11 1 1
1 425 1 1 30 ILE HD12 H 17.334 -7.928 8.264 1.00 . A A . 30 ILE HD12 1 1
1 426 1 1 30 ILE HD13 H 16.546 -6.353 8.161 1.00 . A A . 30 ILE HD13 1 1
1 427 1 1 30 ILE HG12 H 15.510 -8.506 6.428 1.00 . A A . 30 ILE HG12 1 1
1 428 1 1 30 ILE HG13 H 17.095 -7.856 6.026 1.00 . A A . 30 ILE HG13 1 1
1 429 1 1 30 ILE HG21 H 13.477 -7.154 5.983 1.00 . A A . 30 ILE HG21 1 1
1 430 1 1 30 ILE HG22 H 13.748 -6.032 4.651 1.00 . A A . 30 ILE HG22 1 1
1 431 1 1 30 ILE HG23 H 14.317 -7.696 4.531 1.00 . A A . 30 ILE HG23 1 1
1 432 1 1 30 ILE N N 17.728 -5.527 5.293 1.00 . A A . 30 ILE N 1 1
1 433 1 1 30 ILE O O 15.826 -3.551 4.631 1.00 . A A . 30 ILE O 1 1
1 434 1 1 31 PHE C C 12.943 -4.108 2.098 1.00 . A A . 31 PHE C 1 1
1 435 1 1 31 PHE CA C 14.430 -3.802 2.251 1.00 . A A . 31 PHE CA 1 1
1 436 1 1 31 PHE CB C 15.063 -3.590 0.874 1.00 . A A . 31 PHE CB 1 1
1 437 1 1 31 PHE CD1 C 17.157 -4.967 0.768 1.00 . A A . 31 PHE CD1 1 1
1 438 1 1 31 PHE CD2 C 15.253 -5.703 -0.465 1.00 . A A . 31 PHE CD2 1 1
1 439 1 1 31 PHE CE1 C 17.875 -6.059 0.316 1.00 . A A . 31 PHE CE1 1 1
1 440 1 1 31 PHE CE2 C 15.966 -6.796 -0.920 1.00 . A A . 31 PHE CE2 1 1
1 441 1 1 31 PHE CG C 15.840 -4.777 0.382 1.00 . A A . 31 PHE CG 1 1
1 442 1 1 31 PHE CZ C 17.278 -6.975 -0.528 1.00 . A A . 31 PHE CZ 1 1
1 443 1 1 31 PHE H H 15.092 -5.784 2.588 1.00 . A A . 31 PHE H 1 1
1 444 1 1 31 PHE HA H 14.541 -2.900 2.832 1.00 . A A . 31 PHE HA 1 1
1 445 1 1 31 PHE HB2 H 14.284 -3.383 0.156 1.00 . A A . 31 PHE HB2 1 1
1 446 1 1 31 PHE HB3 H 15.736 -2.747 0.922 1.00 . A A . 31 PHE HB3 1 1
1 447 1 1 31 PHE HD1 H 17.625 -4.253 1.429 1.00 . A A . 31 PHE HD1 1 1
1 448 1 1 31 PHE HD2 H 14.226 -5.564 -0.772 1.00 . A A . 31 PHE HD2 1 1
1 449 1 1 31 PHE HE1 H 18.900 -6.196 0.624 1.00 . A A . 31 PHE HE1 1 1
1 450 1 1 31 PHE HE2 H 15.496 -7.511 -1.580 1.00 . A A . 31 PHE HE2 1 1
1 451 1 1 31 PHE HZ H 17.837 -7.828 -0.883 1.00 . A A . 31 PHE HZ 1 1
1 452 1 1 31 PHE N N 15.111 -4.878 2.961 1.00 . A A . 31 PHE N 1 1
1 453 1 1 31 PHE O O 12.556 -5.241 1.808 1.00 . A A . 31 PHE O 1 1
1 454 1 1 32 THR C C 10.277 -3.745 0.794 1.00 . A A . 32 THR C 1 1
1 455 1 1 32 THR CA C 10.667 -3.248 2.181 1.00 . A A . 32 THR CA 1 1
1 456 1 1 32 THR CB C 9.932 -1.924 2.465 1.00 . A A . 32 THR CB 1 1
1 457 1 1 32 THR CG2 C 9.346 -1.922 3.869 1.00 . A A . 32 THR CG2 1 1
1 458 1 1 32 THR H H 12.480 -2.210 2.523 1.00 . A A . 32 THR H 1 1
1 459 1 1 32 THR HA H 10.353 -3.975 2.915 1.00 . A A . 32 THR HA 1 1
1 460 1 1 32 THR HB H 9.126 -1.818 1.754 1.00 . A A . 32 THR HB 1 1
1 461 1 1 32 THR HG1 H 10.387 -0.101 1.866 1.00 . A A . 32 THR HG1 1 1
1 462 1 1 32 THR HG21 H 8.472 -1.288 3.892 1.00 . A A . 32 THR HG21 1 1
1 463 1 1 32 THR HG22 H 10.081 -1.546 4.565 1.00 . A A . 32 THR HG22 1 1
1 464 1 1 32 THR HG23 H 9.069 -2.928 4.145 1.00 . A A . 32 THR HG23 1 1
1 465 1 1 32 THR N N 12.111 -3.089 2.295 1.00 . A A . 32 THR N 1 1
1 466 1 1 32 THR O O 9.204 -4.320 0.609 1.00 . A A . 32 THR O 1 1
1 467 1 1 32 THR OG1 O 10.834 -0.822 2.317 1.00 . A A . 32 THR OG1 1 1
1 468 1 1 33 ASP C C 11.195 -5.436 -1.718 1.00 . A A . 33 ASP C 1 1
1 469 1 1 33 ASP CA C 10.901 -3.948 -1.550 1.00 . A A . 33 ASP CA 1 1
1 470 1 1 33 ASP CB C 11.752 -3.134 -2.525 1.00 . A A . 33 ASP CB 1 1
1 471 1 1 33 ASP CG C 11.039 -2.874 -3.838 1.00 . A A . 33 ASP CG 1 1
1 472 1 1 33 ASP H H 11.992 -3.058 0.031 1.00 . A A . 33 ASP H 1 1
1 473 1 1 33 ASP HA H 9.857 -3.774 -1.764 1.00 . A A . 33 ASP HA 1 1
1 474 1 1 33 ASP HB2 H 11.994 -2.182 -2.074 1.00 . A A . 33 ASP HB2 1 1
1 475 1 1 33 ASP HB3 H 12.665 -3.672 -2.732 1.00 . A A . 33 ASP HB3 1 1
1 476 1 1 33 ASP N N 11.154 -3.521 -0.179 1.00 . A A . 33 ASP N 1 1
1 477 1 1 33 ASP O O 11.004 -5.997 -2.796 1.00 . A A . 33 ASP O 1 1
1 478 1 1 33 ASP OD1 O 10.133 -2.015 -3.861 1.00 . A A . 33 ASP OD1 1 1
1 479 1 1 33 ASP OD2 O 11.387 -3.530 -4.842 1.00 . A A . 33 ASP OD2 1 1
1 480 1 1 34 ASN C C 12.613 -7.932 0.641 1.00 . A A . 34 ASN C 1 1
1 481 1 1 34 ASN CA C 11.982 -7.489 -0.676 1.00 . A A . 34 ASN CA 1 1
1 482 1 1 34 ASN CB C 12.932 -7.794 -1.836 1.00 . A A . 34 ASN CB 1 1
1 483 1 1 34 ASN CG C 12.234 -8.498 -2.984 1.00 . A A . 34 ASN CG 1 1
1 484 1 1 34 ASN H H 11.792 -5.565 0.186 1.00 . A A . 34 ASN H 1 1
1 485 1 1 34 ASN HA H 11.062 -8.034 -0.822 1.00 . A A . 34 ASN HA 1 1
1 486 1 1 34 ASN HB2 H 13.347 -6.868 -2.207 1.00 . A A . 34 ASN HB2 1 1
1 487 1 1 34 ASN HB3 H 13.732 -8.427 -1.483 1.00 . A A . 34 ASN HB3 1 1
1 488 1 1 34 ASN HD21 H 11.663 -9.966 -1.769 1.00 . A A . 34 ASN HD21 1 1
1 489 1 1 34 ASN HD22 H 11.169 -10.120 -3.417 1.00 . A A . 34 ASN HD22 1 1
1 490 1 1 34 ASN N N 11.661 -6.067 -0.646 1.00 . A A . 34 ASN N 1 1
1 491 1 1 34 ASN ND2 N 11.627 -9.643 -2.694 1.00 . A A . 34 ASN ND2 1 1
1 492 1 1 34 ASN O O 13.830 -7.865 0.812 1.00 . A A . 34 ASN O 1 1
1 493 1 1 34 ASN OD1 O 12.240 -8.018 -4.117 1.00 . A A . 34 ASN OD1 1 1
1 494 1 1 35 SER C C 13.265 -9.964 2.720 1.00 . A A . 35 SER C 1 1
1 495 1 1 35 SER CA C 12.250 -8.836 2.872 1.00 . A A . 35 SER CA 1 1
1 496 1 1 35 SER CB C 11.074 -9.305 3.732 1.00 . A A . 35 SER CB 1 1
1 497 1 1 35 SER H H 10.815 -8.413 1.373 1.00 . A A . 35 SER H 1 1
1 498 1 1 35 SER HA H 12.729 -7.999 3.358 1.00 . A A . 35 SER HA 1 1
1 499 1 1 35 SER HB2 H 11.432 -9.995 4.481 1.00 . A A . 35 SER HB2 1 1
1 500 1 1 35 SER HB3 H 10.623 -8.451 4.216 1.00 . A A . 35 SER HB3 1 1
1 501 1 1 35 SER HG H 9.458 -9.309 2.625 1.00 . A A . 35 SER HG 1 1
1 502 1 1 35 SER N N 11.775 -8.385 1.569 1.00 . A A . 35 SER N 1 1
1 503 1 1 35 SER O O 12.898 -11.126 2.555 1.00 . A A . 35 SER O 1 1
1 504 1 1 35 SER OG O 10.093 -9.955 2.943 1.00 . A A . 35 SER OG 1 1
1 505 1 1 36 ASN C C 16.828 -10.192 3.478 1.00 . A A . 36 ASN C 1 1
1 506 1 1 36 ASN CA C 15.615 -10.593 2.644 1.00 . A A . 36 ASN CA 1 1
1 507 1 1 36 ASN CB C 16.019 -10.744 1.176 1.00 . A A . 36 ASN CB 1 1
1 508 1 1 36 ASN CG C 15.656 -12.105 0.614 1.00 . A A . 36 ASN CG 1 1
1 509 1 1 36 ASN H H 14.776 -8.668 2.910 1.00 . A A . 36 ASN H 1 1
1 510 1 1 36 ASN HA H 15.243 -11.540 3.005 1.00 . A A . 36 ASN HA 1 1
1 511 1 1 36 ASN HB2 H 15.515 -9.989 0.591 1.00 . A A . 36 ASN HB2 1 1
1 512 1 1 36 ASN HB3 H 17.086 -10.611 1.086 1.00 . A A . 36 ASN HB3 1 1
1 513 1 1 36 ASN HD21 H 17.529 -12.729 0.849 1.00 . A A . 36 ASN HD21 1 1
1 514 1 1 36 ASN HD22 H 16.431 -13.883 0.180 1.00 . A A . 36 ASN HD22 1 1
1 515 1 1 36 ASN N N 14.545 -9.611 2.776 1.00 . A A . 36 ASN N 1 1
1 516 1 1 36 ASN ND2 N 16.638 -12.996 0.540 1.00 . A A . 36 ASN ND2 1 1
1 517 1 1 36 ASN O O 16.922 -9.059 3.950 1.00 . A A . 36 ASN O 1 1
1 518 1 1 36 ASN OD1 O 14.506 -12.352 0.250 1.00 . A A . 36 ASN OD1 1 1
1 519 1 1 37 SER C C 20.036 -10.217 3.571 1.00 . A A . 37 SER C 1 1
1 520 1 1 37 SER CA C 18.961 -10.873 4.433 1.00 . A A . 37 SER CA 1 1
1 521 1 1 37 SER CB C 19.494 -12.178 5.028 1.00 . A A . 37 SER CB 1 1
1 522 1 1 37 SER H H 17.623 -12.012 3.252 1.00 . A A . 37 SER H 1 1
1 523 1 1 37 SER HA H 18.701 -10.201 5.237 1.00 . A A . 37 SER HA 1 1
1 524 1 1 37 SER HB2 H 20.389 -12.472 4.500 1.00 . A A . 37 SER HB2 1 1
1 525 1 1 37 SER HB3 H 19.726 -12.026 6.072 1.00 . A A . 37 SER HB3 1 1
1 526 1 1 37 SER HG H 18.281 -13.510 5.797 1.00 . A A . 37 SER HG 1 1
1 527 1 1 37 SER N N 17.755 -11.128 3.654 1.00 . A A . 37 SER N 1 1
1 528 1 1 37 SER O O 19.948 -10.217 2.343 1.00 . A A . 37 SER O 1 1
1 529 1 1 37 SER OG O 18.537 -13.217 4.919 1.00 . A A . 37 SER OG 1 1
1 530 1 1 38 ASP C C 22.964 -10.010 2.725 1.00 . A A . 38 ASP C 1 1
1 531 1 1 38 ASP CA C 22.143 -9.000 3.520 1.00 . A A . 38 ASP CA 1 1
1 532 1 1 38 ASP CB C 23.042 -8.259 4.510 1.00 . A A . 38 ASP CB 1 1
1 533 1 1 38 ASP CG C 24.399 -7.926 3.921 1.00 . A A . 38 ASP CG 1 1
1 534 1 1 38 ASP H H 21.063 -9.692 5.204 1.00 . A A . 38 ASP H 1 1
1 535 1 1 38 ASP HA H 21.713 -8.286 2.834 1.00 . A A . 38 ASP HA 1 1
1 536 1 1 38 ASP HB2 H 22.562 -7.337 4.803 1.00 . A A . 38 ASP HB2 1 1
1 537 1 1 38 ASP HB3 H 23.190 -8.876 5.384 1.00 . A A . 38 ASP HB3 1 1
1 538 1 1 38 ASP N N 21.049 -9.659 4.224 1.00 . A A . 38 ASP N 1 1
1 539 1 1 38 ASP O O 23.745 -10.775 3.293 1.00 . A A . 38 ASP O 1 1
1 540 1 1 38 ASP OD1 O 24.467 -7.647 2.706 1.00 . A A . 38 ASP OD1 1 1
1 541 1 1 38 ASP OD2 O 25.393 -7.942 4.677 1.00 . A A . 38 ASP OD2 1 1
1 542 1 1 39 ILE C C 23.148 -10.689 -0.927 1.00 . A A . 39 ILE C 1 1
1 543 1 1 39 ILE CA C 23.506 -10.925 0.536 1.00 . A A . 39 ILE CA 1 1
1 544 1 1 39 ILE CB C 23.212 -12.394 0.894 1.00 . A A . 39 ILE CB 1 1
1 545 1 1 39 ILE CD1 C 25.433 -13.141 -0.100 1.00 . A A . 39 ILE CD1 1 1
1 546 1 1 39 ILE CG1 C 23.932 -13.332 -0.076 1.00 . A A . 39 ILE CG1 1 1
1 547 1 1 39 ILE CG2 C 21.713 -12.654 0.876 1.00 . A A . 39 ILE CG2 1 1
1 548 1 1 39 ILE H H 22.146 -9.376 1.015 1.00 . A A . 39 ILE H 1 1
1 549 1 1 39 ILE HA H 24.563 -10.747 0.671 1.00 . A A . 39 ILE HA 1 1
1 550 1 1 39 ILE HB H 23.572 -12.576 1.895 1.00 . A A . 39 ILE HB 1 1
1 551 1 1 39 ILE HD11 H 25.919 -14.091 0.070 1.00 . A A . 39 ILE HD11 1 1
1 552 1 1 39 ILE HD12 H 25.732 -12.751 -1.062 1.00 . A A . 39 ILE HD12 1 1
1 553 1 1 39 ILE HD13 H 25.720 -12.447 0.676 1.00 . A A . 39 ILE HD13 1 1
1 554 1 1 39 ILE HG12 H 23.733 -14.354 0.206 1.00 . A A . 39 ILE HG12 1 1
1 555 1 1 39 ILE HG13 H 23.559 -13.159 -1.075 1.00 . A A . 39 ILE HG13 1 1
1 556 1 1 39 ILE HG21 H 21.215 -11.933 1.508 1.00 . A A . 39 ILE HG21 1 1
1 557 1 1 39 ILE HG22 H 21.344 -12.561 -0.134 1.00 . A A . 39 ILE HG22 1 1
1 558 1 1 39 ILE HG23 H 21.515 -13.650 1.242 1.00 . A A . 39 ILE HG23 1 1
1 559 1 1 39 ILE N N 22.782 -10.009 1.409 1.00 . A A . 39 ILE N 1 1
1 560 1 1 39 ILE O O 24.008 -10.752 -1.807 1.00 . A A . 39 ILE O 1 1
1 561 1 1 40 THR C C 22.006 -8.889 -3.108 1.00 . A A . 40 THR C 1 1
1 562 1 1 40 THR CA C 21.401 -10.167 -2.539 1.00 . A A . 40 THR CA 1 1
1 563 1 1 40 THR CB C 19.865 -10.061 -2.589 1.00 . A A . 40 THR CB 1 1
1 564 1 1 40 THR CG2 C 19.374 -9.979 -4.026 1.00 . A A . 40 THR CG2 1 1
1 565 1 1 40 THR H H 21.235 -10.377 -0.439 1.00 . A A . 40 THR H 1 1
1 566 1 1 40 THR HA H 21.703 -11.002 -3.154 1.00 . A A . 40 THR HA 1 1
1 567 1 1 40 THR HB H 19.564 -9.162 -2.069 1.00 . A A . 40 THR HB 1 1
1 568 1 1 40 THR HG1 H 19.801 -11.976 -2.121 1.00 . A A . 40 THR HG1 1 1
1 569 1 1 40 THR HG21 H 18.414 -10.464 -4.107 1.00 . A A . 40 THR HG21 1 1
1 570 1 1 40 THR HG22 H 20.082 -10.471 -4.677 1.00 . A A . 40 THR HG22 1 1
1 571 1 1 40 THR HG23 H 19.279 -8.942 -4.315 1.00 . A A . 40 THR HG23 1 1
1 572 1 1 40 THR N N 21.873 -10.414 -1.182 1.00 . A A . 40 THR N 1 1
1 573 1 1 40 THR O O 22.428 -8.852 -4.263 1.00 . A A . 40 THR O 1 1
1 574 1 1 40 THR OG1 O 19.274 -11.193 -1.942 1.00 . A A . 40 THR OG1 1 1
1 575 1 1 41 ASP C C 24.096 -6.684 -2.987 1.00 . A A . 41 ASP C 1 1
1 576 1 1 41 ASP CA C 22.601 -6.563 -2.710 1.00 . A A . 41 ASP CA 1 1
1 577 1 1 41 ASP CB C 22.352 -5.498 -1.641 1.00 . A A . 41 ASP CB 1 1
1 578 1 1 41 ASP CG C 21.181 -4.597 -1.983 1.00 . A A . 41 ASP CG 1 1
1 579 1 1 41 ASP H H 21.693 -7.935 -1.379 1.00 . A A . 41 ASP H 1 1
1 580 1 1 41 ASP HA H 22.102 -6.268 -3.621 1.00 . A A . 41 ASP HA 1 1
1 581 1 1 41 ASP HB2 H 22.145 -5.984 -0.699 1.00 . A A . 41 ASP HB2 1 1
1 582 1 1 41 ASP HB3 H 23.236 -4.886 -1.539 1.00 . A A . 41 ASP HB3 1 1
1 583 1 1 41 ASP N N 22.045 -7.843 -2.289 1.00 . A A . 41 ASP N 1 1
1 584 1 1 41 ASP O O 24.686 -5.827 -3.644 1.00 . A A . 41 ASP O 1 1
1 585 1 1 41 ASP OD1 O 21.317 -3.776 -2.914 1.00 . A A . 41 ASP OD1 1 1
1 586 1 1 41 ASP OD2 O 20.130 -4.712 -1.318 1.00 . A A . 41 ASP OD2 1 1
1 587 1 1 42 GLN C C 26.952 -6.876 -2.022 1.00 . A A . 42 GLN C 1 1
1 588 1 1 42 GLN CA C 26.129 -7.984 -2.671 1.00 . A A . 42 GLN CA 1 1
1 589 1 1 42 GLN CB C 26.457 -8.073 -4.163 1.00 . A A . 42 GLN CB 1 1
1 590 1 1 42 GLN CD C 27.978 -9.024 -5.942 1.00 . A A . 42 GLN CD 1 1
1 591 1 1 42 GLN CG C 27.751 -8.814 -4.458 1.00 . A A . 42 GLN CG 1 1
1 592 1 1 42 GLN H H 24.177 -8.400 -1.965 1.00 . A A . 42 GLN H 1 1
1 593 1 1 42 GLN HA H 26.378 -8.923 -2.201 1.00 . A A . 42 GLN HA 1 1
1 594 1 1 42 GLN HB2 H 25.651 -8.584 -4.667 1.00 . A A . 42 GLN HB2 1 1
1 595 1 1 42 GLN HB3 H 26.543 -7.072 -4.560 1.00 . A A . 42 GLN HB3 1 1
1 596 1 1 42 GLN HE21 H 26.628 -10.484 -5.967 1.00 . A A . 42 GLN HE21 1 1
1 597 1 1 42 GLN HE22 H 27.384 -10.134 -7.481 1.00 . A A . 42 GLN HE22 1 1
1 598 1 1 42 GLN HG2 H 28.577 -8.243 -4.061 1.00 . A A . 42 GLN HG2 1 1
1 599 1 1 42 GLN HG3 H 27.716 -9.779 -3.974 1.00 . A A . 42 GLN HG3 1 1
1 600 1 1 42 GLN N N 24.702 -7.753 -2.480 1.00 . A A . 42 GLN N 1 1
1 601 1 1 42 GLN NE2 N 27.258 -9.977 -6.522 1.00 . A A . 42 GLN NE2 1 1
1 602 1 1 42 GLN O O 27.577 -6.069 -2.710 1.00 . A A . 42 GLN O 1 1
1 603 1 1 42 GLN OE1 O 28.792 -8.338 -6.560 1.00 . A A . 42 GLN OE1 1 1
1 604 1 1 43 VAL C C 29.154 -5.799 -0.389 1.00 . A A . 43 VAL C 1 1
1 605 1 1 43 VAL CA C 27.694 -5.835 0.049 1.00 . A A . 43 VAL CA 1 1
1 606 1 1 43 VAL CB C 27.631 -6.093 1.566 1.00 . A A . 43 VAL CB 1 1
1 607 1 1 43 VAL CG1 C 28.103 -7.503 1.888 1.00 . A A . 43 VAL CG1 1 1
1 608 1 1 43 VAL CG2 C 28.458 -5.060 2.316 1.00 . A A . 43 VAL CG2 1 1
1 609 1 1 43 VAL H H 26.430 -7.514 -0.201 1.00 . A A . 43 VAL H 1 1
1 610 1 1 43 VAL HA H 27.245 -4.873 -0.151 1.00 . A A . 43 VAL HA 1 1
1 611 1 1 43 VAL HB H 26.603 -6.000 1.884 1.00 . A A . 43 VAL HB 1 1
1 612 1 1 43 VAL HG11 H 28.299 -8.035 0.968 1.00 . A A . 43 VAL HG11 1 1
1 613 1 1 43 VAL HG12 H 29.008 -7.454 2.477 1.00 . A A . 43 VAL HG12 1 1
1 614 1 1 43 VAL HG13 H 27.337 -8.020 2.446 1.00 . A A . 43 VAL HG13 1 1
1 615 1 1 43 VAL HG21 H 29.450 -5.450 2.491 1.00 . A A . 43 VAL HG21 1 1
1 616 1 1 43 VAL HG22 H 28.524 -4.157 1.729 1.00 . A A . 43 VAL HG22 1 1
1 617 1 1 43 VAL HG23 H 27.986 -4.840 3.263 1.00 . A A . 43 VAL HG23 1 1
1 618 1 1 43 VAL N N 26.948 -6.843 -0.694 1.00 . A A . 43 VAL N 1 1
1 619 1 1 43 VAL O O 29.865 -6.801 -0.303 1.00 . A A . 43 VAL O 1 1
1 620 1 1 44 THR C C 31.927 -4.338 -0.131 1.00 . A A . 44 THR C 1 1
1 621 1 1 44 THR CA C 30.972 -4.469 -1.312 1.00 . A A . 44 THR CA 1 1
1 622 1 1 44 THR CB C 31.119 -3.232 -2.217 1.00 . A A . 44 THR CB 1 1
1 623 1 1 44 THR CG2 C 32.451 -3.253 -2.951 1.00 . A A . 44 THR CG2 1 1
1 624 1 1 44 THR H H 28.982 -3.875 -0.904 1.00 . A A . 44 THR H 1 1
1 625 1 1 44 THR HA H 31.243 -5.343 -1.887 1.00 . A A . 44 THR HA 1 1
1 626 1 1 44 THR HB H 31.079 -2.346 -1.599 1.00 . A A . 44 THR HB 1 1
1 627 1 1 44 THR HG1 H 30.052 -2.339 -3.615 1.00 . A A . 44 THR HG1 1 1
1 628 1 1 44 THR HG21 H 32.574 -2.332 -3.500 1.00 . A A . 44 THR HG21 1 1
1 629 1 1 44 THR HG22 H 32.471 -4.086 -3.638 1.00 . A A . 44 THR HG22 1 1
1 630 1 1 44 THR HG23 H 33.254 -3.356 -2.236 1.00 . A A . 44 THR HG23 1 1
1 631 1 1 44 THR N N 29.597 -4.637 -0.860 1.00 . A A . 44 THR N 1 1
1 632 1 1 44 THR O O 31.744 -3.483 0.735 1.00 . A A . 44 THR O 1 1
1 633 1 1 44 THR OG1 O 30.047 -3.188 -3.165 1.00 . A A . 44 THR OG1 1 1
1 634 1 1 45 TRP C C 35.302 -4.752 0.446 1.00 . A A . 45 TRP C 1 1
1 635 1 1 45 TRP CA C 33.931 -5.167 0.972 1.00 . A A . 45 TRP CA 1 1
1 636 1 1 45 TRP CB C 34.021 -6.541 1.637 1.00 . A A . 45 TRP CB 1 1
1 637 1 1 45 TRP CD1 C 35.706 -7.912 0.279 1.00 . A A . 45 TRP CD1 1 1
1 638 1 1 45 TRP CD2 C 33.581 -8.583 0.056 1.00 . A A . 45 TRP CD2 1 1
1 639 1 1 45 TRP CE2 C 34.399 -9.412 -0.736 1.00 . A A . 45 TRP CE2 1 1
1 640 1 1 45 TRP CE3 C 32.204 -8.817 0.076 1.00 . A A . 45 TRP CE3 1 1
1 641 1 1 45 TRP CG C 34.437 -7.631 0.697 1.00 . A A . 45 TRP CG 1 1
1 642 1 1 45 TRP CH2 C 32.531 -10.662 -1.462 1.00 . A A . 45 TRP CH2 1 1
1 643 1 1 45 TRP CZ2 C 33.883 -10.456 -1.500 1.00 . A A . 45 TRP CZ2 1 1
1 644 1 1 45 TRP CZ3 C 31.693 -9.853 -0.683 1.00 . A A . 45 TRP CZ3 1 1
1 645 1 1 45 TRP H H 33.039 -5.848 -0.824 1.00 . A A . 45 TRP H 1 1
1 646 1 1 45 TRP HA H 33.605 -4.443 1.704 1.00 . A A . 45 TRP HA 1 1
1 647 1 1 45 TRP HB2 H 34.743 -6.499 2.439 1.00 . A A . 45 TRP HB2 1 1
1 648 1 1 45 TRP HB3 H 33.053 -6.800 2.042 1.00 . A A . 45 TRP HB3 1 1
1 649 1 1 45 TRP HD1 H 36.584 -7.364 0.587 1.00 . A A . 45 TRP HD1 1 1
1 650 1 1 45 TRP HE1 H 36.478 -9.374 -1.017 1.00 . A A . 45 TRP HE1 1 1
1 651 1 1 45 TRP HE3 H 31.541 -8.204 0.670 1.00 . A A . 45 TRP HE3 1 1
1 652 1 1 45 TRP HH2 H 32.089 -11.460 -2.039 1.00 . A A . 45 TRP HH2 1 1
1 653 1 1 45 TRP HZ2 H 34.516 -11.089 -2.104 1.00 . A A . 45 TRP HZ2 1 1
1 654 1 1 45 TRP HZ3 H 30.631 -10.049 -0.681 1.00 . A A . 45 TRP HZ3 1 1
1 655 1 1 45 TRP N N 32.946 -5.189 -0.104 1.00 . A A . 45 TRP N 1 1
1 656 1 1 45 TRP NE1 N 35.691 -8.982 -0.583 1.00 . A A . 45 TRP NE1 1 1
1 657 1 1 45 TRP O O 35.673 -5.088 -0.678 1.00 . A A . 45 TRP O 1 1
1 658 1 1 46 ASP C C 38.387 -3.829 1.999 1.00 . A A . 46 ASP C 1 1
1 659 1 1 46 ASP CA C 37.379 -3.563 0.885 1.00 . A A . 46 ASP CA 1 1
1 660 1 1 46 ASP CB C 37.351 -2.071 0.551 1.00 . A A . 46 ASP CB 1 1
1 661 1 1 46 ASP CG C 36.857 -1.801 -0.857 1.00 . A A . 46 ASP CG 1 1
1 662 1 1 46 ASP H H 35.697 -3.786 2.151 1.00 . A A . 46 ASP H 1 1
1 663 1 1 46 ASP HA H 37.680 -4.113 0.006 1.00 . A A . 46 ASP HA 1 1
1 664 1 1 46 ASP HB2 H 36.695 -1.566 1.245 1.00 . A A . 46 ASP HB2 1 1
1 665 1 1 46 ASP HB3 H 38.349 -1.668 0.647 1.00 . A A . 46 ASP HB3 1 1
1 666 1 1 46 ASP N N 36.049 -4.022 1.267 1.00 . A A . 46 ASP N 1 1
1 667 1 1 46 ASP O O 38.055 -3.749 3.181 1.00 . A A . 46 ASP O 1 1
1 668 1 1 46 ASP OD1 O 37.595 -2.116 -1.815 1.00 . A A . 46 ASP OD1 1 1
1 669 1 1 46 ASP OD2 O 35.734 -1.276 -1.001 1.00 . A A . 46 ASP OD2 1 1
1 670 1 1 47 SER C C 41.910 -3.582 2.296 1.00 . A A . 47 SER C 1 1
1 671 1 1 47 SER CA C 40.673 -4.430 2.579 1.00 . A A . 47 SER CA 1 1
1 672 1 1 47 SER CB C 41.040 -5.915 2.545 1.00 . A A . 47 SER CB 1 1
1 673 1 1 47 SER H H 39.821 -4.194 0.655 1.00 . A A . 47 SER H 1 1
1 674 1 1 47 SER HA H 40.298 -4.183 3.561 1.00 . A A . 47 SER HA 1 1
1 675 1 1 47 SER HB2 H 40.766 -6.372 3.483 1.00 . A A . 47 SER HB2 1 1
1 676 1 1 47 SER HB3 H 40.505 -6.396 1.739 1.00 . A A . 47 SER HB3 1 1
1 677 1 1 47 SER HG H 42.655 -5.854 1.437 1.00 . A A . 47 SER HG 1 1
1 678 1 1 47 SER N N 39.618 -4.147 1.613 1.00 . A A . 47 SER N 1 1
1 679 1 1 47 SER O O 42.186 -3.230 1.150 1.00 . A A . 47 SER O 1 1
1 680 1 1 47 SER OG O 42.431 -6.092 2.340 1.00 . A A . 47 SER OG 1 1
1 681 1 1 48 SER C C 44.813 -3.061 2.200 1.00 . A A . 48 SER C 1 1
1 682 1 1 48 SER CA C 43.856 -2.448 3.219 1.00 . A A . 48 SER CA 1 1
1 683 1 1 48 SER CB C 44.555 -2.311 4.573 1.00 . A A . 48 SER CB 1 1
1 684 1 1 48 SER H H 42.378 -3.569 4.240 1.00 . A A . 48 SER H 1 1
1 685 1 1 48 SER HA H 43.561 -1.468 2.875 1.00 . A A . 48 SER HA 1 1
1 686 1 1 48 SER HB2 H 43.908 -2.691 5.349 1.00 . A A . 48 SER HB2 1 1
1 687 1 1 48 SER HB3 H 45.474 -2.880 4.560 1.00 . A A . 48 SER HB3 1 1
1 688 1 1 48 SER HG H 45.800 -0.807 4.730 1.00 . A A . 48 SER HG 1 1
1 689 1 1 48 SER N N 42.651 -3.258 3.351 1.00 . A A . 48 SER N 1 1
1 690 1 1 48 SER O O 44.579 -4.157 1.694 1.00 . A A . 48 SER O 1 1
1 691 1 1 48 SER OG O 44.860 -0.957 4.855 1.00 . A A . 48 SER OG 1 1
1 692 1 1 49 ASN C C 48.256 -2.941 1.601 1.00 . A A . 49 ASN C 1 1
1 693 1 1 49 ASN CA C 46.884 -2.814 0.946 1.00 . A A . 49 ASN CA 1 1
1 694 1 1 49 ASN CB C 46.963 -1.860 -0.248 1.00 . A A . 49 ASN CB 1 1
1 695 1 1 49 ASN CG C 47.816 -2.412 -1.374 1.00 . A A . 49 ASN CG 1 1
1 696 1 1 49 ASN H H 46.023 -1.475 2.341 1.00 . A A . 49 ASN H 1 1
1 697 1 1 49 ASN HA H 46.572 -3.787 0.597 1.00 . A A . 49 ASN HA 1 1
1 698 1 1 49 ASN HB2 H 45.967 -1.686 -0.629 1.00 . A A . 49 ASN HB2 1 1
1 699 1 1 49 ASN HB3 H 47.389 -0.922 0.075 1.00 . A A . 49 ASN HB3 1 1
1 700 1 1 49 ASN HD21 H 47.942 -0.606 -2.197 1.00 . A A . 49 ASN HD21 1 1
1 701 1 1 49 ASN HD22 H 48.768 -1.872 -3.033 1.00 . A A . 49 ASN HD22 1 1
1 702 1 1 49 ASN N N 45.891 -2.342 1.905 1.00 . A A . 49 ASN N 1 1
1 703 1 1 49 ASN ND2 N 48.216 -1.542 -2.294 1.00 . A A . 49 ASN ND2 1 1
1 704 1 1 49 ASN O O 49.210 -2.270 1.206 1.00 . A A . 49 ASN O 1 1
1 705 1 1 49 ASN OD1 O 48.112 -3.606 -1.415 1.00 . A A . 49 ASN OD1 1 1
1 706 1 1 50 THR C C 50.255 -5.335 2.894 1.00 . A A . 50 THR C 1 1
1 707 1 1 50 THR CA C 49.602 -4.023 3.316 1.00 . A A . 50 THR CA 1 1
1 708 1 1 50 THR CB C 49.388 -4.037 4.841 1.00 . A A . 50 THR CB 1 1
1 709 1 1 50 THR CG2 C 49.081 -2.640 5.357 1.00 . A A . 50 THR CG2 1 1
1 710 1 1 50 THR H H 47.552 -4.313 2.873 1.00 . A A . 50 THR H 1 1
1 711 1 1 50 THR HA H 50.267 -3.207 3.074 1.00 . A A . 50 THR HA 1 1
1 712 1 1 50 THR HB H 50.294 -4.389 5.313 1.00 . A A . 50 THR HB 1 1
1 713 1 1 50 THR HG1 H 48.354 -5.135 6.112 1.00 . A A . 50 THR HG1 1 1
1 714 1 1 50 THR HG21 H 49.381 -2.565 6.392 1.00 . A A . 50 THR HG21 1 1
1 715 1 1 50 THR HG22 H 48.021 -2.450 5.275 1.00 . A A . 50 THR HG22 1 1
1 716 1 1 50 THR HG23 H 49.624 -1.913 4.772 1.00 . A A . 50 THR HG23 1 1
1 717 1 1 50 THR N N 48.348 -3.808 2.605 1.00 . A A . 50 THR N 1 1
1 718 1 1 50 THR O O 51.250 -5.338 2.168 1.00 . A A . 50 THR O 1 1
1 719 1 1 50 THR OG1 O 48.313 -4.922 5.177 1.00 . A A . 50 THR OG1 1 1
1 720 1 1 51 ASP C C 49.164 -8.604 2.300 1.00 . A A . 51 ASP C 1 1
1 721 1 1 51 ASP CA C 50.215 -7.765 3.019 1.00 . A A . 51 ASP CA 1 1
1 722 1 1 51 ASP CB C 50.682 -8.484 4.285 1.00 . A A . 51 ASP CB 1 1
1 723 1 1 51 ASP CG C 51.910 -9.340 4.044 1.00 . A A . 51 ASP CG 1 1
1 724 1 1 51 ASP H H 48.897 -6.378 3.925 1.00 . A A . 51 ASP H 1 1
1 725 1 1 51 ASP HA H 51.060 -7.628 2.361 1.00 . A A . 51 ASP HA 1 1
1 726 1 1 51 ASP HB2 H 50.920 -7.751 5.041 1.00 . A A . 51 ASP HB2 1 1
1 727 1 1 51 ASP HB3 H 49.887 -9.120 4.644 1.00 . A A . 51 ASP HB3 1 1
1 728 1 1 51 ASP N N 49.689 -6.446 3.351 1.00 . A A . 51 ASP N 1 1
1 729 1 1 51 ASP O O 49.354 -9.005 1.151 1.00 . A A . 51 ASP O 1 1
1 730 1 1 51 ASP OD1 O 52.918 -8.803 3.541 1.00 . A A . 51 ASP OD1 1 1
1 731 1 1 51 ASP OD2 O 51.863 -10.548 4.359 1.00 . A A . 51 ASP OD2 1 1
1 732 1 1 52 ILE C C 45.777 -9.720 3.353 1.00 . A A . 52 ILE C 1 1
1 733 1 1 52 ILE CA C 46.974 -9.659 2.410 1.00 . A A . 52 ILE CA 1 1
1 734 1 1 52 ILE CB C 47.435 -11.094 2.091 1.00 . A A . 52 ILE CB 1 1
1 735 1 1 52 ILE CD1 C 45.606 -11.346 0.340 1.00 . A A . 52 ILE CD1 1 1
1 736 1 1 52 ILE CG1 C 46.261 -11.927 1.573 1.00 . A A . 52 ILE CG1 1 1
1 737 1 1 52 ILE CG2 C 48.047 -11.740 3.325 1.00 . A A . 52 ILE CG2 1 1
1 738 1 1 52 ILE H H 47.962 -8.520 3.895 1.00 . A A . 52 ILE H 1 1
1 739 1 1 52 ILE HA H 46.669 -9.187 1.488 1.00 . A A . 52 ILE HA 1 1
1 740 1 1 52 ILE HB H 48.195 -11.042 1.327 1.00 . A A . 52 ILE HB 1 1
1 741 1 1 52 ILE HD11 H 46.295 -10.674 -0.151 1.00 . A A . 52 ILE HD11 1 1
1 742 1 1 52 ILE HD12 H 45.340 -12.145 -0.337 1.00 . A A . 52 ILE HD12 1 1
1 743 1 1 52 ILE HD13 H 44.717 -10.804 0.625 1.00 . A A . 52 ILE HD13 1 1
1 744 1 1 52 ILE HG12 H 46.611 -12.917 1.327 1.00 . A A . 52 ILE HG12 1 1
1 745 1 1 52 ILE HG13 H 45.510 -11.996 2.347 1.00 . A A . 52 ILE HG13 1 1
1 746 1 1 52 ILE HG21 H 47.491 -12.631 3.577 1.00 . A A . 52 ILE HG21 1 1
1 747 1 1 52 ILE HG22 H 49.074 -12.003 3.121 1.00 . A A . 52 ILE HG22 1 1
1 748 1 1 52 ILE HG23 H 48.010 -11.046 4.151 1.00 . A A . 52 ILE HG23 1 1
1 749 1 1 52 ILE N N 48.055 -8.867 2.984 1.00 . A A . 52 ILE N 1 1
1 750 1 1 52 ILE O O 45.879 -10.224 4.472 1.00 . A A . 52 ILE O 1 1
1 751 1 1 53 LEU C C 42.195 -9.427 2.818 1.00 . A A . 53 LEU C 1 1
1 752 1 1 53 LEU CA C 43.423 -9.201 3.694 1.00 . A A . 53 LEU CA 1 1
1 753 1 1 53 LEU CB C 43.289 -7.877 4.449 1.00 . A A . 53 LEU CB 1 1
1 754 1 1 53 LEU CD1 C 44.814 -7.819 6.437 1.00 . A A . 53 LEU CD1 1 1
1 755 1 1 53 LEU CD2 C 42.496 -6.897 6.615 1.00 . A A . 53 LEU CD2 1 1
1 756 1 1 53 LEU CG C 43.373 -7.962 5.973 1.00 . A A . 53 LEU CG 1 1
1 757 1 1 53 LEU H H 44.623 -8.816 1.994 1.00 . A A . 53 LEU H 1 1
1 758 1 1 53 LEU HA H 43.495 -10.007 4.409 1.00 . A A . 53 LEU HA 1 1
1 759 1 1 53 LEU HB2 H 44.078 -7.222 4.110 1.00 . A A . 53 LEU HB2 1 1
1 760 1 1 53 LEU HB3 H 42.331 -7.447 4.192 1.00 . A A . 53 LEU HB3 1 1
1 761 1 1 53 LEU HD11 H 44.843 -7.789 7.516 1.00 . A A . 53 LEU HD11 1 1
1 762 1 1 53 LEU HD12 H 45.231 -6.905 6.041 1.00 . A A . 53 LEU HD12 1 1
1 763 1 1 53 LEU HD13 H 45.391 -8.661 6.084 1.00 . A A . 53 LEU HD13 1 1
1 764 1 1 53 LEU HD21 H 41.462 -7.080 6.362 1.00 . A A . 53 LEU HD21 1 1
1 765 1 1 53 LEU HD22 H 42.788 -5.923 6.252 1.00 . A A . 53 LEU HD22 1 1
1 766 1 1 53 LEU HD23 H 42.615 -6.931 7.689 1.00 . A A . 53 LEU HD23 1 1
1 767 1 1 53 LEU HG H 43.014 -8.930 6.294 1.00 . A A . 53 LEU HG 1 1
1 768 1 1 53 LEU N N 44.643 -9.204 2.893 1.00 . A A . 53 LEU N 1 1
1 769 1 1 53 LEU O O 41.991 -8.727 1.826 1.00 . A A . 53 LEU O 1 1
1 770 1 1 54 SER C C 39.000 -10.989 3.381 1.00 . A A . 54 SER C 1 1
1 771 1 1 54 SER CA C 40.172 -10.727 2.441 1.00 . A A . 54 SER CA 1 1
1 772 1 1 54 SER CB C 40.409 -11.947 1.550 1.00 . A A . 54 SER CB 1 1
1 773 1 1 54 SER H H 41.597 -10.930 3.994 1.00 . A A . 54 SER H 1 1
1 774 1 1 54 SER HA H 39.935 -9.877 1.818 1.00 . A A . 54 SER HA 1 1
1 775 1 1 54 SER HB2 H 39.462 -12.410 1.318 1.00 . A A . 54 SER HB2 1 1
1 776 1 1 54 SER HB3 H 40.890 -11.633 0.634 1.00 . A A . 54 SER HB3 1 1
1 777 1 1 54 SER HG H 40.704 -13.645 2.482 1.00 . A A . 54 SER HG 1 1
1 778 1 1 54 SER N N 41.380 -10.407 3.193 1.00 . A A . 54 SER N 1 1
1 779 1 1 54 SER O O 39.042 -11.906 4.202 1.00 . A A . 54 SER O 1 1
1 780 1 1 54 SER OG O 41.236 -12.899 2.197 1.00 . A A . 54 SER OG 1 1
1 781 1 1 55 ILE C C 35.541 -10.651 3.253 1.00 . A A . 55 ILE C 1 1
1 782 1 1 55 ILE CA C 36.771 -10.322 4.093 1.00 . A A . 55 ILE CA 1 1
1 783 1 1 55 ILE CB C 36.496 -9.042 4.905 1.00 . A A . 55 ILE CB 1 1
1 784 1 1 55 ILE CD1 C 35.018 -8.097 6.749 1.00 . A A . 55 ILE CD1 1 1
1 785 1 1 55 ILE CG1 C 35.225 -9.205 5.740 1.00 . A A . 55 ILE CG1 1 1
1 786 1 1 55 ILE CG2 C 36.378 -7.842 3.978 1.00 . A A . 55 ILE CG2 1 1
1 787 1 1 55 ILE H H 37.982 -9.465 2.584 1.00 . A A . 55 ILE H 1 1
1 788 1 1 55 ILE HA H 36.949 -11.132 4.785 1.00 . A A . 55 ILE HA 1 1
1 789 1 1 55 ILE HB H 37.333 -8.875 5.566 1.00 . A A . 55 ILE HB 1 1
1 790 1 1 55 ILE HD11 H 35.935 -7.933 7.296 1.00 . A A . 55 ILE HD11 1 1
1 791 1 1 55 ILE HD12 H 34.740 -7.189 6.235 1.00 . A A . 55 ILE HD12 1 1
1 792 1 1 55 ILE HD13 H 34.235 -8.377 7.437 1.00 . A A . 55 ILE HD13 1 1
1 793 1 1 55 ILE HG12 H 34.369 -9.219 5.083 1.00 . A A . 55 ILE HG12 1 1
1 794 1 1 55 ILE HG13 H 35.274 -10.141 6.279 1.00 . A A . 55 ILE HG13 1 1
1 795 1 1 55 ILE HG21 H 37.145 -7.121 4.222 1.00 . A A . 55 ILE HG21 1 1
1 796 1 1 55 ILE HG22 H 36.500 -8.164 2.955 1.00 . A A . 55 ILE HG22 1 1
1 797 1 1 55 ILE HG23 H 35.406 -7.388 4.099 1.00 . A A . 55 ILE HG23 1 1
1 798 1 1 55 ILE N N 37.956 -10.177 3.256 1.00 . A A . 55 ILE N 1 1
1 799 1 1 55 ILE O O 35.240 -9.962 2.279 1.00 . A A . 55 ILE O 1 1
1 800 1 1 56 SER C C 32.436 -12.197 3.860 1.00 . A A . 56 SER C 1 1
1 801 1 1 56 SER CA C 33.637 -12.131 2.922 1.00 . A A . 56 SER CA 1 1
1 802 1 1 56 SER CB C 33.864 -13.496 2.268 1.00 . A A . 56 SER CB 1 1
1 803 1 1 56 SER H H 35.126 -12.217 4.425 1.00 . A A . 56 SER H 1 1
1 804 1 1 56 SER HA H 33.438 -11.401 2.151 1.00 . A A . 56 SER HA 1 1
1 805 1 1 56 SER HB2 H 34.757 -13.944 2.677 1.00 . A A . 56 SER HB2 1 1
1 806 1 1 56 SER HB3 H 33.016 -14.134 2.470 1.00 . A A . 56 SER HB3 1 1
1 807 1 1 56 SER HG H 34.951 -13.295 0.650 1.00 . A A . 56 SER HG 1 1
1 808 1 1 56 SER N N 34.834 -11.708 3.640 1.00 . A A . 56 SER N 1 1
1 809 1 1 56 SER O O 32.506 -12.792 4.934 1.00 . A A . 56 SER O 1 1
1 810 1 1 56 SER OG O 34.018 -13.370 0.865 1.00 . A A . 56 SER OG 1 1
1 811 1 1 57 ASN C C 29.206 -12.735 3.872 1.00 . A A . 57 ASN C 1 1
1 812 1 1 57 ASN CA C 30.116 -11.569 4.246 1.00 . A A . 57 ASN CA 1 1
1 813 1 1 57 ASN CB C 29.371 -10.246 4.060 1.00 . A A . 57 ASN CB 1 1
1 814 1 1 57 ASN CG C 30.314 -9.075 3.860 1.00 . A A . 57 ASN CG 1 1
1 815 1 1 57 ASN H H 31.340 -11.124 2.577 1.00 . A A . 57 ASN H 1 1
1 816 1 1 57 ASN HA H 30.402 -11.669 5.283 1.00 . A A . 57 ASN HA 1 1
1 817 1 1 57 ASN HB2 H 28.731 -10.319 3.193 1.00 . A A . 57 ASN HB2 1 1
1 818 1 1 57 ASN HB3 H 28.767 -10.053 4.934 1.00 . A A . 57 ASN HB3 1 1
1 819 1 1 57 ASN HD21 H 29.921 -8.413 5.693 1.00 . A A . 57 ASN HD21 1 1
1 820 1 1 57 ASN HD22 H 31.040 -7.467 4.777 1.00 . A A . 57 ASN HD22 1 1
1 821 1 1 57 ASN N N 31.334 -11.581 3.444 1.00 . A A . 57 ASN N 1 1
1 822 1 1 57 ASN ND2 N 30.438 -8.233 4.880 1.00 . A A . 57 ASN ND2 1 1
1 823 1 1 57 ASN O O 28.774 -12.855 2.726 1.00 . A A . 57 ASN O 1 1
1 824 1 1 57 ASN OD1 O 30.924 -8.929 2.800 1.00 . A A . 57 ASN OD1 1 1
1 825 1 1 58 ALA C C 26.746 -14.332 3.964 1.00 . A A . 58 ALA C 1 1
1 826 1 1 58 ALA CA C 28.059 -14.746 4.621 1.00 . A A . 58 ALA CA 1 1
1 827 1 1 58 ALA CB C 27.790 -15.468 5.932 1.00 . A A . 58 ALA CB 1 1
1 828 1 1 58 ALA H H 29.294 -13.442 5.740 1.00 . A A . 58 ALA H 1 1
1 829 1 1 58 ALA HA H 28.579 -15.426 3.963 1.00 . A A . 58 ALA HA 1 1
1 830 1 1 58 ALA HB1 H 28.668 -15.413 6.559 1.00 . A A . 58 ALA HB1 1 1
1 831 1 1 58 ALA HB2 H 26.957 -15.002 6.436 1.00 . A A . 58 ALA HB2 1 1
1 832 1 1 58 ALA HB3 H 27.556 -16.503 5.731 1.00 . A A . 58 ALA HB3 1 1
1 833 1 1 58 ALA N N 28.919 -13.591 4.847 1.00 . A A . 58 ALA N 1 1
1 834 1 1 58 ALA O O 26.417 -13.147 3.905 1.00 . A A . 58 ALA O 1 1
1 835 1 1 59 SER C C 23.623 -14.818 3.842 1.00 . A A . 59 SER C 1 1
1 836 1 1 59 SER CA C 24.725 -15.052 2.814 1.00 . A A . 59 SER CA 1 1
1 837 1 1 59 SER CB C 24.347 -16.221 1.902 1.00 . A A . 59 SER CB 1 1
1 838 1 1 59 SER H H 26.317 -16.240 3.549 1.00 . A A . 59 SER H 1 1
1 839 1 1 59 SER HA H 24.838 -14.161 2.215 1.00 . A A . 59 SER HA 1 1
1 840 1 1 59 SER HB2 H 23.353 -16.062 1.511 1.00 . A A . 59 SER HB2 1 1
1 841 1 1 59 SER HB3 H 25.051 -16.278 1.084 1.00 . A A . 59 SER HB3 1 1
1 842 1 1 59 SER HG H 24.043 -18.151 2.042 1.00 . A A . 59 SER HG 1 1
1 843 1 1 59 SER N N 26.000 -15.315 3.471 1.00 . A A . 59 SER N 1 1
1 844 1 1 59 SER O O 22.628 -14.149 3.561 1.00 . A A . 59 SER O 1 1
1 845 1 1 59 SER OG O 24.369 -17.448 2.609 1.00 . A A . 59 SER OG 1 1
1 846 1 1 60 ASP C C 22.846 -13.804 6.664 1.00 . A A . 60 ASP C 1 1
1 847 1 1 60 ASP CA C 22.830 -15.224 6.107 1.00 . A A . 60 ASP CA 1 1
1 848 1 1 60 ASP CB C 23.112 -16.227 7.226 1.00 . A A . 60 ASP CB 1 1
1 849 1 1 60 ASP CG C 22.305 -17.502 7.078 1.00 . A A . 60 ASP CG 1 1
1 850 1 1 60 ASP H H 24.621 -15.895 5.199 1.00 . A A . 60 ASP H 1 1
1 851 1 1 60 ASP HA H 21.852 -15.424 5.695 1.00 . A A . 60 ASP HA 1 1
1 852 1 1 60 ASP HB2 H 24.161 -16.484 7.215 1.00 . A A . 60 ASP HB2 1 1
1 853 1 1 60 ASP HB3 H 22.866 -15.776 8.176 1.00 . A A . 60 ASP HB3 1 1
1 854 1 1 60 ASP N N 23.807 -15.373 5.035 1.00 . A A . 60 ASP N 1 1
1 855 1 1 60 ASP O O 21.843 -13.092 6.606 1.00 . A A . 60 ASP O 1 1
1 856 1 1 60 ASP OD1 O 22.566 -18.261 6.121 1.00 . A A . 60 ASP OD1 1 1
1 857 1 1 60 ASP OD2 O 21.412 -17.741 7.918 1.00 . A A . 60 ASP OD2 1 1
1 858 1 1 61 SER C C 25.547 -11.858 8.319 1.00 . A A . 61 SER C 1 1
1 859 1 1 61 SER CA C 24.136 -12.065 7.776 1.00 . A A . 61 SER CA 1 1
1 860 1 1 61 SER CB C 23.111 -11.851 8.892 1.00 . A A . 61 SER CB 1 1
1 861 1 1 61 SER H H 24.755 -14.012 7.220 1.00 . A A . 61 SER H 1 1
1 862 1 1 61 SER HA H 23.956 -11.346 6.991 1.00 . A A . 61 SER HA 1 1
1 863 1 1 61 SER HB2 H 22.270 -11.298 8.504 1.00 . A A . 61 SER HB2 1 1
1 864 1 1 61 SER HB3 H 22.774 -12.811 9.255 1.00 . A A . 61 SER HB3 1 1
1 865 1 1 61 SER HG H 22.978 -10.690 10.464 1.00 . A A . 61 SER HG 1 1
1 866 1 1 61 SER N N 23.991 -13.399 7.204 1.00 . A A . 61 SER N 1 1
1 867 1 1 61 SER O O 26.281 -10.984 7.855 1.00 . A A . 61 SER O 1 1
1 868 1 1 61 SER OG O 23.676 -11.127 9.971 1.00 . A A . 61 SER OG 1 1
1 869 1 1 62 HIS C C 28.333 -12.609 8.846 1.00 . A A . 62 HIS C 1 1
1 870 1 1 62 HIS CA C 27.242 -12.574 9.912 1.00 . A A . 62 HIS CA 1 1
1 871 1 1 62 HIS CB C 27.451 -13.715 10.909 1.00 . A A . 62 HIS CB 1 1
1 872 1 1 62 HIS CD2 C 28.253 -15.930 9.825 1.00 . A A . 62 HIS CD2 1 1
1 873 1 1 62 HIS CE1 C 26.297 -16.884 9.560 1.00 . A A . 62 HIS CE1 1 1
1 874 1 1 62 HIS CG C 27.316 -15.076 10.298 1.00 . A A . 62 HIS CG 1 1
1 875 1 1 62 HIS H H 25.290 -13.343 9.632 1.00 . A A . 62 HIS H 1 1
1 876 1 1 62 HIS HA H 27.300 -11.633 10.438 1.00 . A A . 62 HIS HA 1 1
1 877 1 1 62 HIS HB2 H 28.442 -13.638 11.331 1.00 . A A . 62 HIS HB2 1 1
1 878 1 1 62 HIS HB3 H 26.720 -13.631 11.700 1.00 . A A . 62 HIS HB3 1 1
1 879 1 1 62 HIS HD1 H 25.227 -15.336 10.362 1.00 . A A . 62 HIS HD1 1 1
1 880 1 1 62 HIS HD2 H 29.321 -15.766 9.806 1.00 . A A . 62 HIS HD2 1 1
1 881 1 1 62 HIS HE1 H 25.528 -17.596 9.301 1.00 . A A . 62 HIS HE1 1 1
1 882 1 1 62 HIS N N 25.919 -12.667 9.305 1.00 . A A . 62 HIS N 1 1
1 883 1 1 62 HIS ND1 N 26.101 -15.702 10.117 1.00 . A A . 62 HIS ND1 1 1
1 884 1 1 62 HIS NE2 N 27.594 -17.047 9.371 1.00 . A A . 62 HIS NE2 1 1
1 885 1 1 62 HIS O O 28.275 -13.406 7.910 1.00 . A A . 62 HIS O 1 1
1 886 1 1 63 GLY C C 31.711 -12.233 8.599 1.00 . A A . 63 GLY C 1 1
1 887 1 1 63 GLY CA C 30.415 -11.684 8.035 1.00 . A A . 63 GLY CA 1 1
1 888 1 1 63 GLY H H 29.320 -11.126 9.759 1.00 . A A . 63 GLY H 1 1
1 889 1 1 63 GLY HA2 H 30.142 -12.260 7.164 1.00 . A A . 63 GLY HA2 1 1
1 890 1 1 63 GLY HA3 H 30.571 -10.657 7.741 1.00 . A A . 63 GLY HA3 1 1
1 891 1 1 63 GLY N N 29.327 -11.737 8.993 1.00 . A A . 63 GLY N 1 1
1 892 1 1 63 GLY O O 32.022 -12.027 9.773 1.00 . A A . 63 GLY O 1 1
1 893 1 1 64 LEU C C 34.912 -12.799 7.525 1.00 . A A . 64 LEU C 1 1
1 894 1 1 64 LEU CA C 33.738 -13.515 8.185 1.00 . A A . 64 LEU CA 1 1
1 895 1 1 64 LEU CB C 33.778 -15.006 7.842 1.00 . A A . 64 LEU CB 1 1
1 896 1 1 64 LEU CD1 C 34.097 -16.649 5.976 1.00 . A A . 64 LEU CD1 1 1
1 897 1 1 64 LEU CD2 C 31.879 -15.537 6.295 1.00 . A A . 64 LEU CD2 1 1
1 898 1 1 64 LEU CG C 33.387 -15.376 6.411 1.00 . A A . 64 LEU CG 1 1
1 899 1 1 64 LEU H H 32.168 -13.064 6.840 1.00 . A A . 64 LEU H 1 1
1 900 1 1 64 LEU HA H 33.816 -13.399 9.256 1.00 . A A . 64 LEU HA 1 1
1 901 1 1 64 LEU HB2 H 34.784 -15.357 8.011 1.00 . A A . 64 LEU HB2 1 1
1 902 1 1 64 LEU HB3 H 33.102 -15.517 8.513 1.00 . A A . 64 LEU HB3 1 1
1 903 1 1 64 LEU HD11 H 33.477 -17.502 6.205 1.00 . A A . 64 LEU HD11 1 1
1 904 1 1 64 LEU HD12 H 35.036 -16.735 6.502 1.00 . A A . 64 LEU HD12 1 1
1 905 1 1 64 LEU HD13 H 34.282 -16.612 4.912 1.00 . A A . 64 LEU HD13 1 1
1 906 1 1 64 LEU HD21 H 31.489 -14.796 5.614 1.00 . A A . 64 LEU HD21 1 1
1 907 1 1 64 LEU HD22 H 31.427 -15.407 7.267 1.00 . A A . 64 LEU HD22 1 1
1 908 1 1 64 LEU HD23 H 31.650 -16.525 5.922 1.00 . A A . 64 LEU HD23 1 1
1 909 1 1 64 LEU HG H 33.692 -14.580 5.744 1.00 . A A . 64 LEU HG 1 1
1 910 1 1 64 LEU N N 32.469 -12.934 7.763 1.00 . A A . 64 LEU N 1 1
1 911 1 1 64 LEU O O 35.062 -12.827 6.304 1.00 . A A . 64 LEU O 1 1
1 912 1 1 65 ALA C C 38.193 -12.196 8.139 1.00 . A A . 65 ALA C 1 1
1 913 1 1 65 ALA CA C 36.905 -11.438 7.838 1.00 . A A . 65 ALA CA 1 1
1 914 1 1 65 ALA CB C 36.960 -10.040 8.437 1.00 . A A . 65 ALA CB 1 1
1 915 1 1 65 ALA H H 35.569 -12.172 9.306 1.00 . A A . 65 ALA H 1 1
1 916 1 1 65 ALA HA H 36.798 -11.340 6.767 1.00 . A A . 65 ALA HA 1 1
1 917 1 1 65 ALA HB1 H 37.484 -10.075 9.381 1.00 . A A . 65 ALA HB1 1 1
1 918 1 1 65 ALA HB2 H 37.479 -9.379 7.760 1.00 . A A . 65 ALA HB2 1 1
1 919 1 1 65 ALA HB3 H 35.956 -9.677 8.596 1.00 . A A . 65 ALA HB3 1 1
1 920 1 1 65 ALA N N 35.742 -12.158 8.342 1.00 . A A . 65 ALA N 1 1
1 921 1 1 65 ALA O O 38.467 -12.542 9.288 1.00 . A A . 65 ALA O 1 1
1 922 1 1 66 SER C C 41.427 -12.261 6.965 1.00 . A A . 66 SER C 1 1
1 923 1 1 66 SER CA C 40.238 -13.173 7.252 1.00 . A A . 66 SER CA 1 1
1 924 1 1 66 SER CB C 40.273 -14.384 6.318 1.00 . A A . 66 SER CB 1 1
1 925 1 1 66 SER H H 38.707 -12.150 6.207 1.00 . A A . 66 SER H 1 1
1 926 1 1 66 SER HA H 40.302 -13.516 8.274 1.00 . A A . 66 SER HA 1 1
1 927 1 1 66 SER HB2 H 39.601 -15.142 6.690 1.00 . A A . 66 SER HB2 1 1
1 928 1 1 66 SER HB3 H 39.962 -14.081 5.329 1.00 . A A . 66 SER HB3 1 1
1 929 1 1 66 SER HG H 41.548 -15.768 5.771 1.00 . A A . 66 SER HG 1 1
1 930 1 1 66 SER N N 38.980 -12.452 7.099 1.00 . A A . 66 SER N 1 1
1 931 1 1 66 SER O O 41.573 -11.742 5.857 1.00 . A A . 66 SER O 1 1
1 932 1 1 66 SER OG O 41.578 -14.930 6.239 1.00 . A A . 66 SER OG 1 1
1 933 1 1 67 THR C C 44.733 -12.016 8.025 1.00 . A A . 67 THR C 1 1
1 934 1 1 67 THR CA C 43.449 -11.218 7.828 1.00 . A A . 67 THR CA 1 1
1 935 1 1 67 THR CB C 43.424 -10.051 8.834 1.00 . A A . 67 THR CB 1 1
1 936 1 1 67 THR CG2 C 42.093 -9.317 8.777 1.00 . A A . 67 THR CG2 1 1
1 937 1 1 67 THR H H 42.103 -12.509 8.829 1.00 . A A . 67 THR H 1 1
1 938 1 1 67 THR HA H 43.443 -10.805 6.830 1.00 . A A . 67 THR HA 1 1
1 939 1 1 67 THR HB H 44.212 -9.358 8.578 1.00 . A A . 67 THR HB 1 1
1 940 1 1 67 THR HG1 H 43.904 -9.816 10.732 1.00 . A A . 67 THR HG1 1 1
1 941 1 1 67 THR HG21 H 42.232 -8.296 9.099 1.00 . A A . 67 THR HG21 1 1
1 942 1 1 67 THR HG22 H 41.383 -9.806 9.428 1.00 . A A . 67 THR HG22 1 1
1 943 1 1 67 THR HG23 H 41.719 -9.327 7.764 1.00 . A A . 67 THR HG23 1 1
1 944 1 1 67 THR N N 42.274 -12.068 7.971 1.00 . A A . 67 THR N 1 1
1 945 1 1 67 THR O O 44.760 -12.991 8.777 1.00 . A A . 67 THR O 1 1
1 946 1 1 67 THR OG1 O 43.647 -10.543 10.160 1.00 . A A . 67 THR OG1 1 1
1 947 1 1 68 LEU C C 48.223 -11.332 7.070 1.00 . A A . 68 LEU C 1 1
1 948 1 1 68 LEU CA C 47.084 -12.272 7.449 1.00 . A A . 68 LEU CA 1 1
1 949 1 1 68 LEU CB C 47.106 -13.508 6.547 1.00 . A A . 68 LEU CB 1 1
1 950 1 1 68 LEU CD1 C 47.751 -15.810 7.300 1.00 . A A . 68 LEU CD1 1 1
1 951 1 1 68 LEU CD2 C 49.046 -14.684 5.481 1.00 . A A . 68 LEU CD2 1 1
1 952 1 1 68 LEU CG C 48.265 -14.480 6.771 1.00 . A A . 68 LEU CG 1 1
1 953 1 1 68 LEU H H 45.712 -10.813 6.764 1.00 . A A . 68 LEU H 1 1
1 954 1 1 68 LEU HA H 47.215 -12.582 8.475 1.00 . A A . 68 LEU HA 1 1
1 955 1 1 68 LEU HB2 H 46.186 -14.049 6.705 1.00 . A A . 68 LEU HB2 1 1
1 956 1 1 68 LEU HB3 H 47.151 -13.168 5.522 1.00 . A A . 68 LEU HB3 1 1
1 957 1 1 68 LEU HD11 H 47.706 -16.526 6.494 1.00 . A A . 68 LEU HD11 1 1
1 958 1 1 68 LEU HD12 H 46.764 -15.674 7.717 1.00 . A A . 68 LEU HD12 1 1
1 959 1 1 68 LEU HD13 H 48.419 -16.174 8.068 1.00 . A A . 68 LEU HD13 1 1
1 960 1 1 68 LEU HD21 H 49.474 -13.744 5.167 1.00 . A A . 68 LEU HD21 1 1
1 961 1 1 68 LEU HD22 H 48.382 -15.052 4.712 1.00 . A A . 68 LEU HD22 1 1
1 962 1 1 68 LEU HD23 H 49.836 -15.403 5.648 1.00 . A A . 68 LEU HD23 1 1
1 963 1 1 68 LEU HG H 48.938 -14.065 7.508 1.00 . A A . 68 LEU HG 1 1
1 964 1 1 68 LEU N N 45.795 -11.596 7.347 1.00 . A A . 68 LEU N 1 1
1 965 1 1 68 LEU O O 49.115 -11.698 6.306 1.00 . A A . 68 LEU O 1 1
1 966 1 1 69 ASN C C 50.010 -8.793 8.591 1.00 . A A . 69 ASN C 1 1
1 967 1 1 69 ASN CA C 49.218 -9.125 7.331 1.00 . A A . 69 ASN CA 1 1
1 968 1 1 69 ASN CB C 48.588 -7.853 6.760 1.00 . A A . 69 ASN CB 1 1
1 969 1 1 69 ASN CG C 48.090 -6.918 7.845 1.00 . A A . 69 ASN CG 1 1
1 970 1 1 69 ASN H H 47.450 -9.885 8.213 1.00 . A A . 69 ASN H 1 1
1 971 1 1 69 ASN HA H 49.890 -9.544 6.597 1.00 . A A . 69 ASN HA 1 1
1 972 1 1 69 ASN HB2 H 49.325 -7.328 6.170 1.00 . A A . 69 ASN HB2 1 1
1 973 1 1 69 ASN HB3 H 47.753 -8.122 6.131 1.00 . A A . 69 ASN HB3 1 1
1 974 1 1 69 ASN HD21 H 46.620 -8.180 8.293 1.00 . A A . 69 ASN HD21 1 1
1 975 1 1 69 ASN HD22 H 46.678 -6.731 9.232 1.00 . A A . 69 ASN HD22 1 1
1 976 1 1 69 ASN N N 48.187 -10.118 7.611 1.00 . A A . 69 ASN N 1 1
1 977 1 1 69 ASN ND2 N 47.022 -7.317 8.526 1.00 . A A . 69 ASN ND2 1 1
1 978 1 1 69 ASN O O 49.683 -9.260 9.682 1.00 . A A . 69 ASN O 1 1
1 979 1 1 69 ASN OD1 O 48.660 -5.849 8.069 1.00 . A A . 69 ASN OD1 1 1
1 980 1 1 70 GLN C C 51.941 -6.070 9.694 1.00 . A A . 70 GLN C 1 1
1 981 1 1 70 GLN CA C 51.891 -7.589 9.558 1.00 . A A . 70 GLN CA 1 1
1 982 1 1 70 GLN CB C 53.305 -8.145 9.387 1.00 . A A . 70 GLN CB 1 1
1 983 1 1 70 GLN CD C 55.276 -7.325 8.035 1.00 . A A . 70 GLN CD 1 1
1 984 1 1 70 GLN CG C 53.883 -7.921 7.999 1.00 . A A . 70 GLN CG 1 1
1 985 1 1 70 GLN H H 51.262 -7.644 7.538 1.00 . A A . 70 GLN H 1 1
1 986 1 1 70 GLN HA H 51.457 -8.003 10.456 1.00 . A A . 70 GLN HA 1 1
1 987 1 1 70 GLN HB2 H 53.956 -7.668 10.105 1.00 . A A . 70 GLN HB2 1 1
1 988 1 1 70 GLN HB3 H 53.287 -9.207 9.579 1.00 . A A . 70 GLN HB3 1 1
1 989 1 1 70 GLN HE21 H 54.768 -5.990 6.653 1.00 . A A . 70 GLN HE21 1 1
1 990 1 1 70 GLN HE22 H 56.395 -5.895 7.226 1.00 . A A . 70 GLN HE22 1 1
1 991 1 1 70 GLN HG2 H 53.928 -8.870 7.485 1.00 . A A . 70 GLN HG2 1 1
1 992 1 1 70 GLN HG3 H 53.234 -7.250 7.457 1.00 . A A . 70 GLN HG3 1 1
1 993 1 1 70 GLN N N 51.052 -7.983 8.433 1.00 . A A . 70 GLN N 1 1
1 994 1 1 70 GLN NE2 N 55.503 -6.300 7.222 1.00 . A A . 70 GLN NE2 1 1
1 995 1 1 70 GLN O O 52.812 -5.415 9.123 1.00 . A A . 70 GLN O 1 1
1 996 1 1 70 GLN OE1 O 56.139 -7.780 8.786 1.00 . A A . 70 GLN OE1 1 1
1 997 1 1 71 GLY C C 49.561 -3.582 10.971 1.00 . A A . 71 GLY C 1 1
1 998 1 1 71 GLY CA C 50.956 -4.080 10.650 1.00 . A A . 71 GLY CA 1 1
1 999 1 1 71 GLY H H 50.332 -6.089 10.885 1.00 . A A . 71 GLY H 1 1
1 1000 1 1 71 GLY HA2 H 51.616 -3.818 11.463 1.00 . A A . 71 GLY HA2 1 1
1 1001 1 1 71 GLY HA3 H 51.300 -3.594 9.748 1.00 . A A . 71 GLY HA3 1 1
1 1002 1 1 71 GLY N N 51.001 -5.517 10.454 1.00 . A A . 71 GLY N 1 1
1 1003 1 1 71 GLY O O 48.946 -4.019 11.942 1.00 . A A . 71 GLY O 1 1
1 1004 1 1 72 ASN C C 46.926 -2.121 9.058 1.00 . A A . 72 ASN C 1 1
1 1005 1 1 72 ASN CA C 47.728 -2.102 10.356 1.00 . A A . 72 ASN CA 1 1
1 1006 1 1 72 ASN CB C 47.830 -0.669 10.884 1.00 . A A . 72 ASN CB 1 1
1 1007 1 1 72 ASN CG C 48.386 0.290 9.849 1.00 . A A . 72 ASN CG 1 1
1 1008 1 1 72 ASN H H 49.598 -2.352 9.394 1.00 . A A . 72 ASN H 1 1
1 1009 1 1 72 ASN HA H 47.221 -2.711 11.088 1.00 . A A . 72 ASN HA 1 1
1 1010 1 1 72 ASN HB2 H 46.847 -0.328 11.172 1.00 . A A . 72 ASN HB2 1 1
1 1011 1 1 72 ASN HB3 H 48.479 -0.655 11.747 1.00 . A A . 72 ASN HB3 1 1
1 1012 1 1 72 ASN HD21 H 46.642 1.242 9.761 1.00 . A A . 72 ASN HD21 1 1
1 1013 1 1 72 ASN HD22 H 47.887 1.858 8.733 1.00 . A A . 72 ASN HD22 1 1
1 1014 1 1 72 ASN N N 49.060 -2.662 10.152 1.00 . A A . 72 ASN N 1 1
1 1015 1 1 72 ASN ND2 N 47.554 1.224 9.403 1.00 . A A . 72 ASN ND2 1 1
1 1016 1 1 72 ASN O O 47.432 -1.756 7.997 1.00 . A A . 72 ASN O 1 1
1 1017 1 1 72 ASN OD1 O 49.548 0.193 9.457 1.00 . A A . 72 ASN OD1 1 1
1 1018 1 1 73 VAL C C 43.414 -2.059 8.304 1.00 . A A . 73 VAL C 1 1
1 1019 1 1 73 VAL CA C 44.798 -2.615 7.985 1.00 . A A . 73 VAL CA 1 1
1 1020 1 1 73 VAL CB C 44.652 -4.061 7.474 1.00 . A A . 73 VAL CB 1 1
1 1021 1 1 73 VAL CG1 C 45.915 -4.500 6.748 1.00 . A A . 73 VAL CG1 1 1
1 1022 1 1 73 VAL CG2 C 44.333 -5.003 8.624 1.00 . A A . 73 VAL CG2 1 1
1 1023 1 1 73 VAL H H 45.325 -2.828 10.024 1.00 . A A . 73 VAL H 1 1
1 1024 1 1 73 VAL HA H 45.243 -2.021 7.201 1.00 . A A . 73 VAL HA 1 1
1 1025 1 1 73 VAL HB H 43.831 -4.092 6.772 1.00 . A A . 73 VAL HB 1 1
1 1026 1 1 73 VAL HG11 H 45.732 -4.513 5.684 1.00 . A A . 73 VAL HG11 1 1
1 1027 1 1 73 VAL HG12 H 46.716 -3.810 6.969 1.00 . A A . 73 VAL HG12 1 1
1 1028 1 1 73 VAL HG13 H 46.192 -5.491 7.077 1.00 . A A . 73 VAL HG13 1 1
1 1029 1 1 73 VAL HG21 H 44.301 -6.019 8.260 1.00 . A A . 73 VAL HG21 1 1
1 1030 1 1 73 VAL HG22 H 45.097 -4.916 9.382 1.00 . A A . 73 VAL HG22 1 1
1 1031 1 1 73 VAL HG23 H 43.374 -4.743 9.048 1.00 . A A . 73 VAL HG23 1 1
1 1032 1 1 73 VAL N N 45.671 -2.550 9.151 1.00 . A A . 73 VAL N 1 1
1 1033 1 1 73 VAL O O 42.880 -2.277 9.391 1.00 . A A . 73 VAL O 1 1
1 1034 1 1 74 LYS C C 40.503 -1.400 6.584 1.00 . A A . 74 LYS C 1 1
1 1035 1 1 74 LYS CA C 41.515 -0.751 7.523 1.00 . A A . 74 LYS CA 1 1
1 1036 1 1 74 LYS CB C 41.567 0.757 7.270 1.00 . A A . 74 LYS CB 1 1
1 1037 1 1 74 LYS CD C 42.776 1.186 9.430 1.00 . A A . 74 LYS CD 1 1
1 1038 1 1 74 LYS CE C 41.545 1.756 10.117 1.00 . A A . 74 LYS CE 1 1
1 1039 1 1 74 LYS CG C 42.748 1.445 7.933 1.00 . A A . 74 LYS CG 1 1
1 1040 1 1 74 LYS H H 43.314 -1.200 6.501 1.00 . A A . 74 LYS H 1 1
1 1041 1 1 74 LYS HA H 41.207 -0.927 8.542 1.00 . A A . 74 LYS HA 1 1
1 1042 1 1 74 LYS HB2 H 41.627 0.930 6.206 1.00 . A A . 74 LYS HB2 1 1
1 1043 1 1 74 LYS HB3 H 40.659 1.205 7.648 1.00 . A A . 74 LYS HB3 1 1
1 1044 1 1 74 LYS HD2 H 42.809 0.120 9.602 1.00 . A A . 74 LYS HD2 1 1
1 1045 1 1 74 LYS HD3 H 43.659 1.648 9.850 1.00 . A A . 74 LYS HD3 1 1
1 1046 1 1 74 LYS HE2 H 40.671 1.248 9.740 1.00 . A A . 74 LYS HE2 1 1
1 1047 1 1 74 LYS HE3 H 41.631 1.585 11.180 1.00 . A A . 74 LYS HE3 1 1
1 1048 1 1 74 LYS HG2 H 43.662 1.070 7.497 1.00 . A A . 74 LYS HG2 1 1
1 1049 1 1 74 LYS HG3 H 42.676 2.509 7.762 1.00 . A A . 74 LYS HG3 1 1
1 1050 1 1 74 LYS HZ1 H 40.634 3.605 10.458 1.00 . A A . 74 LYS HZ1 1 1
1 1051 1 1 74 LYS HZ2 H 41.177 3.391 8.870 1.00 . A A . 74 LYS HZ2 1 1
1 1052 1 1 74 LYS HZ3 H 42.285 3.710 10.108 1.00 . A A . 74 LYS HZ3 1 1
1 1053 1 1 74 LYS N N 42.838 -1.339 7.347 1.00 . A A . 74 LYS N 1 1
1 1054 1 1 74 LYS NZ N 41.400 3.218 9.871 1.00 . A A . 74 LYS NZ 1 1
1 1055 1 1 74 LYS O O 40.533 -1.179 5.373 1.00 . A A . 74 LYS O 1 1
1 1056 1 1 75 VAL C C 37.259 -2.122 6.415 1.00 . A A . 75 VAL C 1 1
1 1057 1 1 75 VAL CA C 38.582 -2.879 6.365 1.00 . A A . 75 VAL CA 1 1
1 1058 1 1 75 VAL CB C 38.356 -4.319 6.862 1.00 . A A . 75 VAL CB 1 1
1 1059 1 1 75 VAL CG1 C 37.258 -4.996 6.056 1.00 . A A . 75 VAL CG1 1 1
1 1060 1 1 75 VAL CG2 C 39.650 -5.116 6.791 1.00 . A A . 75 VAL CG2 1 1
1 1061 1 1 75 VAL H H 39.632 -2.337 8.121 1.00 . A A . 75 VAL H 1 1
1 1062 1 1 75 VAL HA H 38.922 -2.923 5.341 1.00 . A A . 75 VAL HA 1 1
1 1063 1 1 75 VAL HB H 38.040 -4.277 7.894 1.00 . A A . 75 VAL HB 1 1
1 1064 1 1 75 VAL HG11 H 37.548 -5.037 5.017 1.00 . A A . 75 VAL HG11 1 1
1 1065 1 1 75 VAL HG12 H 37.103 -5.998 6.428 1.00 . A A . 75 VAL HG12 1 1
1 1066 1 1 75 VAL HG13 H 36.342 -4.431 6.151 1.00 . A A . 75 VAL HG13 1 1
1 1067 1 1 75 VAL HG21 H 40.416 -4.611 7.359 1.00 . A A . 75 VAL HG21 1 1
1 1068 1 1 75 VAL HG22 H 39.487 -6.102 7.201 1.00 . A A . 75 VAL HG22 1 1
1 1069 1 1 75 VAL HG23 H 39.964 -5.202 5.760 1.00 . A A . 75 VAL HG23 1 1
1 1070 1 1 75 VAL N N 39.605 -2.200 7.151 1.00 . A A . 75 VAL N 1 1
1 1071 1 1 75 VAL O O 36.766 -1.780 7.491 1.00 . A A . 75 VAL O 1 1
1 1072 1 1 76 THR C C 34.524 -1.750 4.078 1.00 . A A . 76 THR C 1 1
1 1073 1 1 76 THR CA C 35.421 -1.147 5.152 1.00 . A A . 76 THR CA 1 1
1 1074 1 1 76 THR CB C 35.642 0.346 4.842 1.00 . A A . 76 THR CB 1 1
1 1075 1 1 76 THR CG2 C 36.712 0.934 5.749 1.00 . A A . 76 THR CG2 1 1
1 1076 1 1 76 THR H H 37.128 -2.162 4.421 1.00 . A A . 76 THR H 1 1
1 1077 1 1 76 THR HA H 34.924 -1.225 6.108 1.00 . A A . 76 THR HA 1 1
1 1078 1 1 76 THR HB H 34.715 0.874 5.014 1.00 . A A . 76 THR HB 1 1
1 1079 1 1 76 THR HG1 H 36.216 1.436 3.303 1.00 . A A . 76 THR HG1 1 1
1 1080 1 1 76 THR HG21 H 36.468 1.962 5.973 1.00 . A A . 76 THR HG21 1 1
1 1081 1 1 76 THR HG22 H 37.669 0.892 5.251 1.00 . A A . 76 THR HG22 1 1
1 1082 1 1 76 THR HG23 H 36.759 0.366 6.667 1.00 . A A . 76 THR HG23 1 1
1 1083 1 1 76 THR N N 36.687 -1.864 5.243 1.00 . A A . 76 THR N 1 1
1 1084 1 1 76 THR O O 35.004 -2.223 3.048 1.00 . A A . 76 THR O 1 1
1 1085 1 1 76 THR OG1 O 36.027 0.510 3.473 1.00 . A A . 76 THR OG1 1 1
1 1086 1 1 77 ALA C C 30.934 -1.510 3.438 1.00 . A A . 77 ALA C 1 1
1 1087 1 1 77 ALA CA C 32.253 -2.272 3.376 1.00 . A A . 77 ALA CA 1 1
1 1088 1 1 77 ALA CB C 32.023 -3.752 3.645 1.00 . A A . 77 ALA CB 1 1
1 1089 1 1 77 ALA H H 32.896 -1.339 5.163 1.00 . A A . 77 ALA H 1 1
1 1090 1 1 77 ALA HA H 32.669 -2.173 2.383 1.00 . A A . 77 ALA HA 1 1
1 1091 1 1 77 ALA HB1 H 31.594 -3.875 4.629 1.00 . A A . 77 ALA HB1 1 1
1 1092 1 1 77 ALA HB2 H 31.346 -4.151 2.905 1.00 . A A . 77 ALA HB2 1 1
1 1093 1 1 77 ALA HB3 H 32.965 -4.278 3.594 1.00 . A A . 77 ALA HB3 1 1
1 1094 1 1 77 ALA N N 33.218 -1.730 4.324 1.00 . A A . 77 ALA N 1 1
1 1095 1 1 77 ALA O O 30.410 -1.244 4.519 1.00 . A A . 77 ALA O 1 1
1 1096 1 1 78 SER C C 28.157 -1.133 1.273 1.00 . A A . 78 SER C 1 1
1 1097 1 1 78 SER CA C 29.147 -0.423 2.193 1.00 . A A . 78 SER CA 1 1
1 1098 1 1 78 SER CB C 29.396 1.000 1.691 1.00 . A A . 78 SER CB 1 1
1 1099 1 1 78 SER H H 30.869 -1.401 1.442 1.00 . A A . 78 SER H 1 1
1 1100 1 1 78 SER HA H 28.727 -0.377 3.187 1.00 . A A . 78 SER HA 1 1
1 1101 1 1 78 SER HB2 H 29.757 0.963 0.675 1.00 . A A . 78 SER HB2 1 1
1 1102 1 1 78 SER HB3 H 28.471 1.558 1.724 1.00 . A A . 78 SER HB3 1 1
1 1103 1 1 78 SER HG H 31.067 1.054 2.711 1.00 . A A . 78 SER HG 1 1
1 1104 1 1 78 SER N N 30.403 -1.160 2.271 1.00 . A A . 78 SER N 1 1
1 1105 1 1 78 SER O O 28.531 -1.643 0.216 1.00 . A A . 78 SER O 1 1
1 1106 1 1 78 SER OG O 30.357 1.663 2.494 1.00 . A A . 78 SER OG 1 1
1 1107 1 1 79 ILE C C 24.585 -0.956 0.860 1.00 . A A . 79 ILE C 1 1
1 1108 1 1 79 ILE CA C 25.850 -1.807 0.897 1.00 . A A . 79 ILE CA 1 1
1 1109 1 1 79 ILE CB C 25.503 -3.199 1.457 1.00 . A A . 79 ILE CB 1 1
1 1110 1 1 79 ILE CD1 C 24.049 -5.249 1.058 1.00 . A A . 79 ILE CD1 1 1
1 1111 1 1 79 ILE CG1 C 24.360 -3.825 0.655 1.00 . A A . 79 ILE CG1 1 1
1 1112 1 1 79 ILE CG2 C 25.132 -3.100 2.930 1.00 . A A . 79 ILE CG2 1 1
1 1113 1 1 79 ILE H H 26.658 -0.737 2.535 1.00 . A A . 79 ILE H 1 1
1 1114 1 1 79 ILE HA H 26.220 -1.928 -0.111 1.00 . A A . 79 ILE HA 1 1
1 1115 1 1 79 ILE HB H 26.378 -3.825 1.372 1.00 . A A . 79 ILE HB 1 1
1 1116 1 1 79 ILE HD11 H 24.481 -5.929 0.338 1.00 . A A . 79 ILE HD11 1 1
1 1117 1 1 79 ILE HD12 H 24.466 -5.447 2.034 1.00 . A A . 79 ILE HD12 1 1
1 1118 1 1 79 ILE HD13 H 22.979 -5.390 1.088 1.00 . A A . 79 ILE HD13 1 1
1 1119 1 1 79 ILE HG12 H 23.466 -3.238 0.796 1.00 . A A . 79 ILE HG12 1 1
1 1120 1 1 79 ILE HG13 H 24.624 -3.825 -0.392 1.00 . A A . 79 ILE HG13 1 1
1 1121 1 1 79 ILE HG21 H 25.809 -3.708 3.512 1.00 . A A . 79 ILE HG21 1 1
1 1122 1 1 79 ILE HG22 H 25.206 -2.072 3.251 1.00 . A A . 79 ILE HG22 1 1
1 1123 1 1 79 ILE HG23 H 24.121 -3.451 3.071 1.00 . A A . 79 ILE HG23 1 1
1 1124 1 1 79 ILE N N 26.894 -1.161 1.684 1.00 . A A . 79 ILE N 1 1
1 1125 1 1 79 ILE O O 24.004 -0.642 1.898 1.00 . A A . 79 ILE O 1 1
1 1126 1 1 80 GLY C C 23.094 1.574 0.175 1.00 . A A . 80 GLY C 1 1
1 1127 1 1 80 GLY CA C 22.966 0.221 -0.497 1.00 . A A . 80 GLY CA 1 1
1 1128 1 1 80 GLY H H 24.665 -0.868 -1.139 1.00 . A A . 80 GLY H 1 1
1 1129 1 1 80 GLY HA2 H 22.776 0.370 -1.549 1.00 . A A . 80 GLY HA2 1 1
1 1130 1 1 80 GLY HA3 H 22.131 -0.306 -0.061 1.00 . A A . 80 GLY HA3 1 1
1 1131 1 1 80 GLY N N 24.161 -0.588 -0.346 1.00 . A A . 80 GLY N 1 1
1 1132 1 1 80 GLY O O 23.741 2.478 -0.352 1.00 . A A . 80 GLY O 1 1
1 1133 1 1 81 GLY C C 23.537 2.943 3.198 1.00 . A A . 81 GLY C 1 1
1 1134 1 1 81 GLY CA C 22.529 2.972 2.066 1.00 . A A . 81 GLY CA 1 1
1 1135 1 1 81 GLY H H 21.970 0.960 1.713 1.00 . A A . 81 GLY H 1 1
1 1136 1 1 81 GLY HA2 H 22.798 3.759 1.378 1.00 . A A . 81 GLY HA2 1 1
1 1137 1 1 81 GLY HA3 H 21.552 3.183 2.475 1.00 . A A . 81 GLY HA3 1 1
1 1138 1 1 81 GLY N N 22.472 1.715 1.341 1.00 . A A . 81 GLY N 1 1
1 1139 1 1 81 GLY O O 24.725 3.188 2.986 1.00 . A A . 81 GLY O 1 1
1 1140 1 1 82 ILE C C 25.143 1.696 5.311 1.00 . A A . 82 ILE C 1 1
1 1141 1 1 82 ILE CA C 23.931 2.584 5.571 1.00 . A A . 82 ILE CA 1 1
1 1142 1 1 82 ILE CB C 23.177 2.055 6.806 1.00 . A A . 82 ILE CB 1 1
1 1143 1 1 82 ILE CD1 C 20.636 2.047 6.664 1.00 . A A . 82 ILE CD1 1 1
1 1144 1 1 82 ILE CG1 C 21.878 2.837 7.011 1.00 . A A . 82 ILE CG1 1 1
1 1145 1 1 82 ILE CG2 C 24.058 2.146 8.043 1.00 . A A . 82 ILE CG2 1 1
1 1146 1 1 82 ILE H H 22.106 2.457 4.507 1.00 . A A . 82 ILE H 1 1
1 1147 1 1 82 ILE HA H 24.271 3.587 5.785 1.00 . A A . 82 ILE HA 1 1
1 1148 1 1 82 ILE HB H 22.941 1.016 6.638 1.00 . A A . 82 ILE HB 1 1
1 1149 1 1 82 ILE HD11 H 20.489 2.061 5.593 1.00 . A A . 82 ILE HD11 1 1
1 1150 1 1 82 ILE HD12 H 20.753 1.026 6.997 1.00 . A A . 82 ILE HD12 1 1
1 1151 1 1 82 ILE HD13 H 19.780 2.489 7.149 1.00 . A A . 82 ILE HD13 1 1
1 1152 1 1 82 ILE HG12 H 21.803 3.133 8.046 1.00 . A A . 82 ILE HG12 1 1
1 1153 1 1 82 ILE HG13 H 21.896 3.720 6.389 1.00 . A A . 82 ILE HG13 1 1
1 1154 1 1 82 ILE HG21 H 24.515 3.124 8.089 1.00 . A A . 82 ILE HG21 1 1
1 1155 1 1 82 ILE HG22 H 23.456 1.991 8.926 1.00 . A A . 82 ILE HG22 1 1
1 1156 1 1 82 ILE HG23 H 24.828 1.391 7.994 1.00 . A A . 82 ILE HG23 1 1
1 1157 1 1 82 ILE N N 23.063 2.643 4.402 1.00 . A A . 82 ILE N 1 1
1 1158 1 1 82 ILE O O 25.068 0.735 4.547 1.00 . A A . 82 ILE O 1 1
1 1159 1 1 83 GLN C C 28.350 1.338 7.048 1.00 . A A . 83 GLN C 1 1
1 1160 1 1 83 GLN CA C 27.488 1.257 5.792 1.00 . A A . 83 GLN CA 1 1
1 1161 1 1 83 GLN CB C 28.277 1.764 4.584 1.00 . A A . 83 GLN CB 1 1
1 1162 1 1 83 GLN CD C 28.699 3.936 3.365 1.00 . A A . 83 GLN CD 1 1
1 1163 1 1 83 GLN CG C 28.700 3.219 4.701 1.00 . A A . 83 GLN CG 1 1
1 1164 1 1 83 GLN H H 26.257 2.803 6.550 1.00 . A A . 83 GLN H 1 1
1 1165 1 1 83 GLN HA H 27.215 0.226 5.625 1.00 . A A . 83 GLN HA 1 1
1 1166 1 1 83 GLN HB2 H 29.165 1.161 4.470 1.00 . A A . 83 GLN HB2 1 1
1 1167 1 1 83 GLN HB3 H 27.665 1.660 3.700 1.00 . A A . 83 GLN HB3 1 1
1 1168 1 1 83 GLN HE21 H 30.530 4.631 3.709 1.00 . A A . 83 GLN HE21 1 1
1 1169 1 1 83 GLN HE22 H 29.820 5.098 2.205 1.00 . A A . 83 GLN HE22 1 1
1 1170 1 1 83 GLN HG2 H 28.016 3.728 5.364 1.00 . A A . 83 GLN HG2 1 1
1 1171 1 1 83 GLN HG3 H 29.697 3.259 5.114 1.00 . A A . 83 GLN HG3 1 1
1 1172 1 1 83 GLN N N 26.259 2.025 5.954 1.00 . A A . 83 GLN N 1 1
1 1173 1 1 83 GLN NE2 N 29.793 4.626 3.062 1.00 . A A . 83 GLN NE2 1 1
1 1174 1 1 83 GLN O O 28.166 2.223 7.883 1.00 . A A . 83 GLN O 1 1
1 1175 1 1 83 GLN OE1 O 27.726 3.872 2.613 1.00 . A A . 83 GLN OE1 1 1
1 1176 1 1 84 GLY C C 31.556 -0.120 8.001 1.00 . A A . 84 GLY C 1 1
1 1177 1 1 84 GLY CA C 30.169 0.394 8.331 1.00 . A A . 84 GLY CA 1 1
1 1178 1 1 84 GLY H H 29.393 -0.272 6.477 1.00 . A A . 84 GLY H 1 1
1 1179 1 1 84 GLY HA2 H 30.251 1.397 8.720 1.00 . A A . 84 GLY HA2 1 1
1 1180 1 1 84 GLY HA3 H 29.734 -0.241 9.089 1.00 . A A . 84 GLY HA3 1 1
1 1181 1 1 84 GLY N N 29.292 0.409 7.175 1.00 . A A . 84 GLY N 1 1
1 1182 1 1 84 GLY O O 31.794 -0.624 6.903 1.00 . A A . 84 GLY O 1 1
1 1183 1 1 85 SER C C 34.433 -0.987 10.055 1.00 . A A . 85 SER C 1 1
1 1184 1 1 85 SER CA C 33.848 -0.442 8.755 1.00 . A A . 85 SER CA 1 1
1 1185 1 1 85 SER CB C 34.714 0.707 8.236 1.00 . A A . 85 SER CB 1 1
1 1186 1 1 85 SER H H 32.224 0.418 9.807 1.00 . A A . 85 SER H 1 1
1 1187 1 1 85 SER HA H 33.835 -1.233 8.020 1.00 . A A . 85 SER HA 1 1
1 1188 1 1 85 SER HB2 H 35.755 0.472 8.399 1.00 . A A . 85 SER HB2 1 1
1 1189 1 1 85 SER HB3 H 34.536 0.839 7.178 1.00 . A A . 85 SER HB3 1 1
1 1190 1 1 85 SER HG H 35.209 2.440 9.003 1.00 . A A . 85 SER HG 1 1
1 1191 1 1 85 SER N N 32.475 0.008 8.953 1.00 . A A . 85 SER N 1 1
1 1192 1 1 85 SER O O 33.981 -0.641 11.147 1.00 . A A . 85 SER O 1 1
1 1193 1 1 85 SER OG O 34.409 1.919 8.905 1.00 . A A . 85 SER OG 1 1
1 1194 1 1 86 THR C C 37.588 -2.163 11.087 1.00 . A A . 86 THR C 1 1
1 1195 1 1 86 THR CA C 36.089 -2.439 11.091 1.00 . A A . 86 THR CA 1 1
1 1196 1 1 86 THR CB C 35.859 -3.962 11.143 1.00 . A A . 86 THR CB 1 1
1 1197 1 1 86 THR CG2 C 36.615 -4.662 10.025 1.00 . A A . 86 THR CG2 1 1
1 1198 1 1 86 THR H H 35.757 -2.081 9.031 1.00 . A A . 86 THR H 1 1
1 1199 1 1 86 THR HA H 35.653 -2.000 11.976 1.00 . A A . 86 THR HA 1 1
1 1200 1 1 86 THR HB H 34.803 -4.155 11.020 1.00 . A A . 86 THR HB 1 1
1 1201 1 1 86 THR HG1 H 35.831 -4.009 13.115 1.00 . A A . 86 THR HG1 1 1
1 1202 1 1 86 THR HG21 H 37.672 -4.471 10.131 1.00 . A A . 86 THR HG21 1 1
1 1203 1 1 86 THR HG22 H 36.276 -4.287 9.071 1.00 . A A . 86 THR HG22 1 1
1 1204 1 1 86 THR HG23 H 36.434 -5.725 10.079 1.00 . A A . 86 THR HG23 1 1
1 1205 1 1 86 THR N N 35.441 -1.844 9.928 1.00 . A A . 86 THR N 1 1
1 1206 1 1 86 THR O O 38.190 -1.966 10.032 1.00 . A A . 86 THR O 1 1
1 1207 1 1 86 THR OG1 O 36.284 -4.478 12.410 1.00 . A A . 86 THR OG1 1 1
1 1208 1 1 87 ASP C C 40.364 -3.188 12.741 1.00 . A A . 87 ASP C 1 1
1 1209 1 1 87 ASP CA C 39.615 -1.901 12.407 1.00 . A A . 87 ASP CA 1 1
1 1210 1 1 87 ASP CB C 39.872 -0.851 13.490 1.00 . A A . 87 ASP CB 1 1
1 1211 1 1 87 ASP CG C 41.316 -0.388 13.516 1.00 . A A . 87 ASP CG 1 1
1 1212 1 1 87 ASP H H 37.651 -2.316 13.079 1.00 . A A . 87 ASP H 1 1
1 1213 1 1 87 ASP HA H 39.976 -1.525 11.461 1.00 . A A . 87 ASP HA 1 1
1 1214 1 1 87 ASP HB2 H 39.242 0.007 13.307 1.00 . A A . 87 ASP HB2 1 1
1 1215 1 1 87 ASP HB3 H 39.630 -1.272 14.454 1.00 . A A . 87 ASP HB3 1 1
1 1216 1 1 87 ASP N N 38.185 -2.151 12.274 1.00 . A A . 87 ASP N 1 1
1 1217 1 1 87 ASP O O 40.023 -3.886 13.696 1.00 . A A . 87 ASP O 1 1
1 1218 1 1 87 ASP OD1 O 42.059 -0.710 12.566 1.00 . A A . 87 ASP OD1 1 1
1 1219 1 1 87 ASP OD2 O 41.702 0.296 14.487 1.00 . A A . 87 ASP OD2 1 1
1 1220 1 1 88 PHE C C 43.662 -4.359 12.272 1.00 . A A . 88 PHE C 1 1
1 1221 1 1 88 PHE CA C 42.179 -4.700 12.156 1.00 . A A . 88 PHE CA 1 1
1 1222 1 1 88 PHE CB C 41.959 -5.688 11.009 1.00 . A A . 88 PHE CB 1 1
1 1223 1 1 88 PHE CD1 C 39.520 -6.231 11.237 1.00 . A A . 88 PHE CD1 1 1
1 1224 1 1 88 PHE CD2 C 41.103 -7.992 11.516 1.00 . A A . 88 PHE CD2 1 1
1 1225 1 1 88 PHE CE1 C 38.486 -7.120 11.466 1.00 . A A . 88 PHE CE1 1 1
1 1226 1 1 88 PHE CE2 C 40.074 -8.885 11.746 1.00 . A A . 88 PHE CE2 1 1
1 1227 1 1 88 PHE CG C 40.838 -6.657 11.259 1.00 . A A . 88 PHE CG 1 1
1 1228 1 1 88 PHE CZ C 38.764 -8.448 11.722 1.00 . A A . 88 PHE CZ 1 1
1 1229 1 1 88 PHE H H 41.606 -2.899 11.201 1.00 . A A . 88 PHE H 1 1
1 1230 1 1 88 PHE HA H 41.854 -5.155 13.079 1.00 . A A . 88 PHE HA 1 1
1 1231 1 1 88 PHE HB2 H 41.727 -5.139 10.109 1.00 . A A . 88 PHE HB2 1 1
1 1232 1 1 88 PHE HB3 H 42.863 -6.258 10.856 1.00 . A A . 88 PHE HB3 1 1
1 1233 1 1 88 PHE HD1 H 39.301 -5.192 11.038 1.00 . A A . 88 PHE HD1 1 1
1 1234 1 1 88 PHE HD2 H 42.127 -8.335 11.536 1.00 . A A . 88 PHE HD2 1 1
1 1235 1 1 88 PHE HE1 H 37.463 -6.775 11.447 1.00 . A A . 88 PHE HE1 1 1
1 1236 1 1 88 PHE HE2 H 40.293 -9.923 11.945 1.00 . A A . 88 PHE HE2 1 1
1 1237 1 1 88 PHE HZ H 37.958 -9.144 11.900 1.00 . A A . 88 PHE HZ 1 1
1 1238 1 1 88 PHE N N 41.384 -3.496 11.947 1.00 . A A . 88 PHE N 1 1
1 1239 1 1 88 PHE O O 44.281 -3.898 11.313 1.00 . A A . 88 PHE O 1 1
1 1240 1 1 89 LYS C C 46.392 -5.585 14.050 1.00 . A A . 89 LYS C 1 1
1 1241 1 1 89 LYS CA C 45.636 -4.308 13.696 1.00 . A A . 89 LYS CA 1 1
1 1242 1 1 89 LYS CB C 45.786 -3.285 14.823 1.00 . A A . 89 LYS CB 1 1
1 1243 1 1 89 LYS CD C 47.192 -1.212 15.017 1.00 . A A . 89 LYS CD 1 1
1 1244 1 1 89 LYS CE C 46.770 -0.472 16.277 1.00 . A A . 89 LYS CE 1 1
1 1245 1 1 89 LYS CG C 46.003 -1.864 14.330 1.00 . A A . 89 LYS CG 1 1
1 1246 1 1 89 LYS H H 43.680 -4.958 14.179 1.00 . A A . 89 LYS H 1 1
1 1247 1 1 89 LYS HA H 46.053 -3.897 12.789 1.00 . A A . 89 LYS HA 1 1
1 1248 1 1 89 LYS HB2 H 44.892 -3.300 15.429 1.00 . A A . 89 LYS HB2 1 1
1 1249 1 1 89 LYS HB3 H 46.630 -3.564 15.436 1.00 . A A . 89 LYS HB3 1 1
1 1250 1 1 89 LYS HD2 H 47.906 -1.976 15.284 1.00 . A A . 89 LYS HD2 1 1
1 1251 1 1 89 LYS HD3 H 47.650 -0.510 14.334 1.00 . A A . 89 LYS HD3 1 1
1 1252 1 1 89 LYS HE2 H 45.699 -0.341 16.260 1.00 . A A . 89 LYS HE2 1 1
1 1253 1 1 89 LYS HE3 H 47.046 -1.066 17.136 1.00 . A A . 89 LYS HE3 1 1
1 1254 1 1 89 LYS HG2 H 46.184 -1.886 13.266 1.00 . A A . 89 LYS HG2 1 1
1 1255 1 1 89 LYS HG3 H 45.116 -1.282 14.535 1.00 . A A . 89 LYS HG3 1 1
1 1256 1 1 89 LYS HZ1 H 46.959 1.537 15.738 1.00 . A A . 89 LYS HZ1 1 1
1 1257 1 1 89 LYS HZ2 H 48.427 0.791 16.125 1.00 . A A . 89 LYS HZ2 1 1
1 1258 1 1 89 LYS HZ3 H 47.347 1.222 17.354 1.00 . A A . 89 LYS HZ3 1 1
1 1259 1 1 89 LYS N N 44.226 -4.589 13.452 1.00 . A A . 89 LYS N 1 1
1 1260 1 1 89 LYS NZ N 47.421 0.863 16.381 1.00 . A A . 89 LYS NZ 1 1
1 1261 1 1 89 LYS O O 46.113 -6.222 15.066 1.00 . A A . 89 LYS O 1 1
1 1262 1 1 90 VAL C C 49.558 -6.796 13.892 1.00 . A A . 90 VAL C 1 1
1 1263 1 1 90 VAL CA C 48.149 -7.152 13.431 1.00 . A A . 90 VAL CA 1 1
1 1264 1 1 90 VAL CB C 48.239 -8.014 12.158 1.00 . A A . 90 VAL CB 1 1
1 1265 1 1 90 VAL CG1 C 48.890 -9.354 12.465 1.00 . A A . 90 VAL CG1 1 1
1 1266 1 1 90 VAL CG2 C 46.859 -8.210 11.549 1.00 . A A . 90 VAL CG2 1 1
1 1267 1 1 90 VAL H H 47.526 -5.404 12.413 1.00 . A A . 90 VAL H 1 1
1 1268 1 1 90 VAL HA H 47.665 -7.735 14.202 1.00 . A A . 90 VAL HA 1 1
1 1269 1 1 90 VAL HB H 48.856 -7.495 11.439 1.00 . A A . 90 VAL HB 1 1
1 1270 1 1 90 VAL HG11 H 48.735 -10.028 11.635 1.00 . A A . 90 VAL HG11 1 1
1 1271 1 1 90 VAL HG12 H 49.950 -9.212 12.622 1.00 . A A . 90 VAL HG12 1 1
1 1272 1 1 90 VAL HG13 H 48.447 -9.773 13.356 1.00 . A A . 90 VAL HG13 1 1
1 1273 1 1 90 VAL HG21 H 46.939 -8.826 10.666 1.00 . A A . 90 VAL HG21 1 1
1 1274 1 1 90 VAL HG22 H 46.214 -8.691 12.268 1.00 . A A . 90 VAL HG22 1 1
1 1275 1 1 90 VAL HG23 H 46.444 -7.249 11.280 1.00 . A A . 90 VAL HG23 1 1
1 1276 1 1 90 VAL N N 47.350 -5.953 13.206 1.00 . A A . 90 VAL N 1 1
1 1277 1 1 90 VAL O O 50.366 -6.285 13.116 1.00 . A A . 90 VAL O 1 1
1 1278 1 1 91 THR C C 51.787 -8.028 16.329 1.00 . A A . 91 THR C 1 1
1 1279 1 1 91 THR CA C 51.158 -6.777 15.725 1.00 . A A . 91 THR CA 1 1
1 1280 1 1 91 THR CB C 51.073 -5.685 16.808 1.00 . A A . 91 THR CB 1 1
1 1281 1 1 91 THR CG2 C 50.479 -4.405 16.240 1.00 . A A . 91 THR CG2 1 1
1 1282 1 1 91 THR H H 49.160 -7.477 15.729 1.00 . A A . 91 THR H 1 1
1 1283 1 1 91 THR HA H 51.792 -6.416 14.928 1.00 . A A . 91 THR HA 1 1
1 1284 1 1 91 THR HB H 52.071 -5.474 17.165 1.00 . A A . 91 THR HB 1 1
1 1285 1 1 91 THR HG1 H 50.161 -5.431 18.538 1.00 . A A . 91 THR HG1 1 1
1 1286 1 1 91 THR HG21 H 49.409 -4.516 16.146 1.00 . A A . 91 THR HG21 1 1
1 1287 1 1 91 THR HG22 H 50.907 -4.210 15.268 1.00 . A A . 91 THR HG22 1 1
1 1288 1 1 91 THR HG23 H 50.699 -3.581 16.902 1.00 . A A . 91 THR HG23 1 1
1 1289 1 1 91 THR N N 49.847 -7.069 15.160 1.00 . A A . 91 THR N 1 1
1 1290 1 1 91 THR O O 51.085 -8.910 16.822 1.00 . A A . 91 THR O 1 1
1 1291 1 1 91 THR OG1 O 50.272 -6.143 17.904 1.00 . A A . 91 THR OG1 1 1
1 1292 1 1 92 GLN C C 53.523 -9.428 18.312 1.00 . A A . 92 GLN C 1 1
1 1293 1 1 92 GLN CA C 53.837 -9.239 16.832 1.00 . A A . 92 GLN CA 1 1
1 1294 1 1 92 GLN CB C 55.343 -9.057 16.636 1.00 . A A . 92 GLN CB 1 1
1 1295 1 1 92 GLN CD C 56.898 -7.075 16.830 1.00 . A A . 92 GLN CD 1 1
1 1296 1 1 92 GLN CG C 55.954 -8.013 17.557 1.00 . A A . 92 GLN CG 1 1
1 1297 1 1 92 GLN H H 53.618 -7.361 15.882 1.00 . A A . 92 GLN H 1 1
1 1298 1 1 92 GLN HA H 53.517 -10.119 16.294 1.00 . A A . 92 GLN HA 1 1
1 1299 1 1 92 GLN HB2 H 55.835 -10.001 16.821 1.00 . A A . 92 GLN HB2 1 1
1 1300 1 1 92 GLN HB3 H 55.528 -8.758 15.615 1.00 . A A . 92 GLN HB3 1 1
1 1301 1 1 92 GLN HE21 H 56.077 -5.507 17.736 1.00 . A A . 92 GLN HE21 1 1
1 1302 1 1 92 GLN HE22 H 57.364 -5.152 16.639 1.00 . A A . 92 GLN HE22 1 1
1 1303 1 1 92 GLN HG2 H 55.159 -7.429 17.995 1.00 . A A . 92 GLN HG2 1 1
1 1304 1 1 92 GLN HG3 H 56.502 -8.517 18.339 1.00 . A A . 92 GLN HG3 1 1
1 1305 1 1 92 GLN N N 53.114 -8.096 16.288 1.00 . A A . 92 GLN N 1 1
1 1306 1 1 92 GLN NE2 N 56.766 -5.780 17.094 1.00 . A A . 92 GLN NE2 1 1
1 1307 1 1 92 GLN O O 53.090 -8.494 18.989 1.00 . A A . 92 GLN O 1 1
1 1308 1 1 92 GLN OE1 O 57.736 -7.509 16.040 1.00 . A A . 92 GLN OE1 1 1
2 1309 1 1 1 MET C C 3.661 -0.155 -0.520 1.00 . A A . 1 MET C 1 1
2 1310 1 1 1 MET CA C 2.273 0.089 -1.105 1.00 . A A . 1 MET CA 1 1
2 1311 1 1 1 MET CB C 2.024 1.592 -1.246 1.00 . A A . 1 MET CB 1 1
2 1312 1 1 1 MET CE C 0.868 4.725 1.064 1.00 . A A . 1 MET CE 1 1
2 1313 1 1 1 MET CG C 1.741 2.287 0.076 1.00 . A A . 1 MET CG 1 1
2 1314 1 1 1 MET H1 H 0.567 -1.093 -0.690 1.00 . A A . 1 MET H1 1 1
2 1315 1 1 1 MET HA H 2.222 -0.368 -2.082 1.00 . A A . 1 MET HA 1 1
2 1316 1 1 1 MET HB2 H 2.895 2.050 -1.690 1.00 . A A . 1 MET HB2 1 1
2 1317 1 1 1 MET HB3 H 1.175 1.745 -1.896 1.00 . A A . 1 MET HB3 1 1
2 1318 1 1 1 MET HE1 H 0.557 3.991 1.794 1.00 . A A . 1 MET HE1 1 1
2 1319 1 1 1 MET HE2 H 1.234 5.605 1.573 1.00 . A A . 1 MET HE2 1 1
2 1320 1 1 1 MET HE3 H 0.027 4.992 0.441 1.00 . A A . 1 MET HE3 1 1
2 1321 1 1 1 MET HG2 H 0.689 2.194 0.300 1.00 . A A . 1 MET HG2 1 1
2 1322 1 1 1 MET HG3 H 2.316 1.803 0.852 1.00 . A A . 1 MET HG3 1 1
2 1323 1 1 1 MET N N 1.243 -0.520 -0.271 1.00 . A A . 1 MET N 1 1
2 1324 1 1 1 MET O O 4.312 0.754 -0.006 1.00 . A A . 1 MET O 1 1
2 1325 1 1 1 MET SD S 2.171 4.038 0.046 1.00 . A A . 1 MET SD 1 1
2 1326 1 1 2 PRO C C 6.583 -1.225 -0.908 1.00 . A A . 2 PRO C 1 1
2 1327 1 1 2 PRO CA C 5.439 -1.803 -0.082 1.00 . A A . 2 PRO CA 1 1
2 1328 1 1 2 PRO CB C 5.421 -3.330 -0.188 1.00 . A A . 2 PRO CB 1 1
2 1329 1 1 2 PRO CD C 3.401 -2.545 -1.198 1.00 . A A . 2 PRO CD 1 1
2 1330 1 1 2 PRO CG C 4.448 -3.622 -1.278 1.00 . A A . 2 PRO CG 1 1
2 1331 1 1 2 PRO HA H 5.561 -1.514 0.952 1.00 . A A . 2 PRO HA 1 1
2 1332 1 1 2 PRO HB2 H 6.411 -3.688 -0.435 1.00 . A A . 2 PRO HB2 1 1
2 1333 1 1 2 PRO HB3 H 5.102 -3.757 0.751 1.00 . A A . 2 PRO HB3 1 1
2 1334 1 1 2 PRO HD2 H 3.042 -2.295 -2.185 1.00 . A A . 2 PRO HD2 1 1
2 1335 1 1 2 PRO HD3 H 2.584 -2.859 -0.565 1.00 . A A . 2 PRO HD3 1 1
2 1336 1 1 2 PRO HG2 H 4.946 -3.591 -2.234 1.00 . A A . 2 PRO HG2 1 1
2 1337 1 1 2 PRO HG3 H 3.999 -4.592 -1.118 1.00 . A A . 2 PRO HG3 1 1
2 1338 1 1 2 PRO N N 4.124 -1.411 -0.598 1.00 . A A . 2 PRO N 1 1
2 1339 1 1 2 PRO O O 6.395 -0.841 -2.062 1.00 . A A . 2 PRO O 1 1
2 1340 1 1 3 ALA C C 10.113 -1.612 -0.906 1.00 . A A . 3 ALA C 1 1
2 1341 1 1 3 ALA CA C 8.943 -0.638 -0.992 1.00 . A A . 3 ALA CA 1 1
2 1342 1 1 3 ALA CB C 9.332 0.711 -0.404 1.00 . A A . 3 ALA CB 1 1
2 1343 1 1 3 ALA H H 7.855 -1.488 0.611 1.00 . A A . 3 ALA H 1 1
2 1344 1 1 3 ALA HA H 8.686 -0.489 -2.032 1.00 . A A . 3 ALA HA 1 1
2 1345 1 1 3 ALA HB1 H 8.679 0.943 0.425 1.00 . A A . 3 ALA HB1 1 1
2 1346 1 1 3 ALA HB2 H 10.354 0.671 -0.058 1.00 . A A . 3 ALA HB2 1 1
2 1347 1 1 3 ALA HB3 H 9.237 1.474 -1.162 1.00 . A A . 3 ALA HB3 1 1
2 1348 1 1 3 ALA N N 7.768 -1.167 -0.310 1.00 . A A . 3 ALA N 1 1
2 1349 1 1 3 ALA O O 10.076 -2.574 -0.140 1.00 . A A . 3 ALA O 1 1
2 1350 1 1 4 ALA C C 13.595 -1.401 -1.441 1.00 . A A . 4 ALA C 1 1
2 1351 1 1 4 ALA CA C 12.330 -2.210 -1.710 1.00 . A A . 4 ALA CA 1 1
2 1352 1 1 4 ALA CB C 12.441 -2.939 -3.041 1.00 . A A . 4 ALA CB 1 1
2 1353 1 1 4 ALA H H 11.119 -0.574 -2.287 1.00 . A A . 4 ALA H 1 1
2 1354 1 1 4 ALA HA H 12.215 -2.950 -0.931 1.00 . A A . 4 ALA HA 1 1
2 1355 1 1 4 ALA HB1 H 11.800 -3.809 -3.028 1.00 . A A . 4 ALA HB1 1 1
2 1356 1 1 4 ALA HB2 H 12.136 -2.279 -3.839 1.00 . A A . 4 ALA HB2 1 1
2 1357 1 1 4 ALA HB3 H 13.464 -3.247 -3.198 1.00 . A A . 4 ALA HB3 1 1
2 1358 1 1 4 ALA N N 11.149 -1.356 -1.698 1.00 . A A . 4 ALA N 1 1
2 1359 1 1 4 ALA O O 13.703 -0.244 -1.849 1.00 . A A . 4 ALA O 1 1
2 1360 1 1 5 LEU C C 15.570 -0.149 0.478 1.00 . A A . 5 LEU C 1 1
2 1361 1 1 5 LEU CA C 15.807 -1.354 -0.427 1.00 . A A . 5 LEU CA 1 1
2 1362 1 1 5 LEU CB C 16.519 -0.912 -1.707 1.00 . A A . 5 LEU CB 1 1
2 1363 1 1 5 LEU CD1 C 18.596 -0.733 -3.099 1.00 . A A . 5 LEU CD1 1 1
2 1364 1 1 5 LEU CD2 C 18.711 -0.346 -0.631 1.00 . A A . 5 LEU CD2 1 1
2 1365 1 1 5 LEU CG C 18.032 -1.130 -1.744 1.00 . A A . 5 LEU CG 1 1
2 1366 1 1 5 LEU H H 14.406 -2.939 -0.454 1.00 . A A . 5 LEU H 1 1
2 1367 1 1 5 LEU HA H 16.431 -2.064 0.095 1.00 . A A . 5 LEU HA 1 1
2 1368 1 1 5 LEU HB2 H 16.086 -1.458 -2.531 1.00 . A A . 5 LEU HB2 1 1
2 1369 1 1 5 LEU HB3 H 16.333 0.144 -1.840 1.00 . A A . 5 LEU HB3 1 1
2 1370 1 1 5 LEU HD11 H 18.277 -1.446 -3.844 1.00 . A A . 5 LEU HD11 1 1
2 1371 1 1 5 LEU HD12 H 19.675 -0.721 -3.050 1.00 . A A . 5 LEU HD12 1 1
2 1372 1 1 5 LEU HD13 H 18.237 0.250 -3.364 1.00 . A A . 5 LEU HD13 1 1
2 1373 1 1 5 LEU HD21 H 18.229 0.614 -0.522 1.00 . A A . 5 LEU HD21 1 1
2 1374 1 1 5 LEU HD22 H 19.753 -0.201 -0.877 1.00 . A A . 5 LEU HD22 1 1
2 1375 1 1 5 LEU HD23 H 18.634 -0.896 0.296 1.00 . A A . 5 LEU HD23 1 1
2 1376 1 1 5 LEU HG H 18.241 -2.180 -1.590 1.00 . A A . 5 LEU HG 1 1
2 1377 1 1 5 LEU N N 14.549 -2.017 -0.752 1.00 . A A . 5 LEU N 1 1
2 1378 1 1 5 LEU O O 15.092 0.893 0.030 1.00 . A A . 5 LEU O 1 1
2 1379 1 1 6 VAL C C 17.055 1.111 3.415 1.00 . A A . 6 VAL C 1 1
2 1380 1 1 6 VAL CA C 15.738 0.777 2.723 1.00 . A A . 6 VAL CA 1 1
2 1381 1 1 6 VAL CB C 14.689 0.410 3.789 1.00 . A A . 6 VAL CB 1 1
2 1382 1 1 6 VAL CG1 C 14.465 1.575 4.742 1.00 . A A . 6 VAL CG1 1 1
2 1383 1 1 6 VAL CG2 C 13.383 -0.008 3.130 1.00 . A A . 6 VAL CG2 1 1
2 1384 1 1 6 VAL H H 16.287 -1.153 2.052 1.00 . A A . 6 VAL H 1 1
2 1385 1 1 6 VAL HA H 15.390 1.652 2.192 1.00 . A A . 6 VAL HA 1 1
2 1386 1 1 6 VAL HB H 15.063 -0.426 4.361 1.00 . A A . 6 VAL HB 1 1
2 1387 1 1 6 VAL HG11 H 13.642 1.346 5.403 1.00 . A A . 6 VAL HG11 1 1
2 1388 1 1 6 VAL HG12 H 15.360 1.742 5.323 1.00 . A A . 6 VAL HG12 1 1
2 1389 1 1 6 VAL HG13 H 14.233 2.464 4.174 1.00 . A A . 6 VAL HG13 1 1
2 1390 1 1 6 VAL HG21 H 12.622 -0.134 3.885 1.00 . A A . 6 VAL HG21 1 1
2 1391 1 1 6 VAL HG22 H 13.074 0.754 2.430 1.00 . A A . 6 VAL HG22 1 1
2 1392 1 1 6 VAL HG23 H 13.527 -0.942 2.606 1.00 . A A . 6 VAL HG23 1 1
2 1393 1 1 6 VAL N N 15.910 -0.299 1.755 1.00 . A A . 6 VAL N 1 1
2 1394 1 1 6 VAL O O 17.577 2.217 3.277 1.00 . A A . 6 VAL O 1 1
2 1395 1 1 7 SER C C 19.289 -0.958 5.544 1.00 . A A . 7 SER C 1 1
2 1396 1 1 7 SER CA C 18.842 0.338 4.875 1.00 . A A . 7 SER CA 1 1
2 1397 1 1 7 SER CB C 18.691 1.441 5.924 1.00 . A A . 7 SER CB 1 1
2 1398 1 1 7 SER H H 17.122 -0.714 4.229 1.00 . A A . 7 SER H 1 1
2 1399 1 1 7 SER HA H 19.592 0.636 4.157 1.00 . A A . 7 SER HA 1 1
2 1400 1 1 7 SER HB2 H 17.669 1.469 6.269 1.00 . A A . 7 SER HB2 1 1
2 1401 1 1 7 SER HB3 H 19.347 1.233 6.758 1.00 . A A . 7 SER HB3 1 1
2 1402 1 1 7 SER HG H 19.634 2.592 4.651 1.00 . A A . 7 SER HG 1 1
2 1403 1 1 7 SER N N 17.587 0.146 4.158 1.00 . A A . 7 SER N 1 1
2 1404 1 1 7 SER O O 18.470 -1.823 5.856 1.00 . A A . 7 SER O 1 1
2 1405 1 1 7 SER OG O 19.026 2.708 5.385 1.00 . A A . 7 SER OG 1 1
2 1406 1 1 8 ILE C C 21.820 -1.930 7.720 1.00 . A A . 8 ILE C 1 1
2 1407 1 1 8 ILE CA C 21.150 -2.275 6.394 1.00 . A A . 8 ILE CA 1 1
2 1408 1 1 8 ILE CB C 22.176 -2.971 5.480 1.00 . A A . 8 ILE CB 1 1
2 1409 1 1 8 ILE CD1 C 20.310 -3.974 4.069 1.00 . A A . 8 ILE CD1 1 1
2 1410 1 1 8 ILE CG1 C 21.591 -3.171 4.080 1.00 . A A . 8 ILE CG1 1 1
2 1411 1 1 8 ILE CG2 C 22.599 -4.304 6.078 1.00 . A A . 8 ILE CG2 1 1
2 1412 1 1 8 ILE H H 21.196 -0.362 5.490 1.00 . A A . 8 ILE H 1 1
2 1413 1 1 8 ILE HA H 20.339 -2.963 6.581 1.00 . A A . 8 ILE HA 1 1
2 1414 1 1 8 ILE HB H 23.049 -2.341 5.411 1.00 . A A . 8 ILE HB 1 1
2 1415 1 1 8 ILE HD11 H 19.922 -4.020 3.062 1.00 . A A . 8 ILE HD11 1 1
2 1416 1 1 8 ILE HD12 H 20.509 -4.975 4.423 1.00 . A A . 8 ILE HD12 1 1
2 1417 1 1 8 ILE HD13 H 19.583 -3.503 4.713 1.00 . A A . 8 ILE HD13 1 1
2 1418 1 1 8 ILE HG12 H 21.381 -2.207 3.644 1.00 . A A . 8 ILE HG12 1 1
2 1419 1 1 8 ILE HG13 H 22.314 -3.689 3.467 1.00 . A A . 8 ILE HG13 1 1
2 1420 1 1 8 ILE HG21 H 23.013 -4.932 5.302 1.00 . A A . 8 ILE HG21 1 1
2 1421 1 1 8 ILE HG22 H 23.346 -4.136 6.840 1.00 . A A . 8 ILE HG22 1 1
2 1422 1 1 8 ILE HG23 H 21.741 -4.792 6.516 1.00 . A A . 8 ILE HG23 1 1
2 1423 1 1 8 ILE N N 20.594 -1.085 5.761 1.00 . A A . 8 ILE N 1 1
2 1424 1 1 8 ILE O O 22.345 -0.830 7.894 1.00 . A A . 8 ILE O 1 1
2 1425 1 1 9 SER C C 23.718 -3.437 10.080 1.00 . A A . 9 SER C 1 1
2 1426 1 1 9 SER CA C 22.402 -2.674 9.963 1.00 . A A . 9 SER CA 1 1
2 1427 1 1 9 SER CB C 21.440 -3.121 11.065 1.00 . A A . 9 SER CB 1 1
2 1428 1 1 9 SER H H 21.365 -3.734 8.452 1.00 . A A . 9 SER H 1 1
2 1429 1 1 9 SER HA H 22.600 -1.619 10.076 1.00 . A A . 9 SER HA 1 1
2 1430 1 1 9 SER HB2 H 21.429 -4.200 11.114 1.00 . A A . 9 SER HB2 1 1
2 1431 1 1 9 SER HB3 H 21.772 -2.722 12.013 1.00 . A A . 9 SER HB3 1 1
2 1432 1 1 9 SER HG H 19.600 -2.730 11.613 1.00 . A A . 9 SER HG 1 1
2 1433 1 1 9 SER N N 21.799 -2.878 8.651 1.00 . A A . 9 SER N 1 1
2 1434 1 1 9 SER O O 23.734 -4.667 10.125 1.00 . A A . 9 SER O 1 1
2 1435 1 1 9 SER OG O 20.124 -2.662 10.811 1.00 . A A . 9 SER OG 1 1
2 1436 1 1 10 VAL C C 26.710 -3.126 11.647 1.00 . A A . 10 VAL C 1 1
2 1437 1 1 10 VAL CA C 26.143 -3.303 10.243 1.00 . A A . 10 VAL CA 1 1
2 1438 1 1 10 VAL CB C 27.127 -2.697 9.224 1.00 . A A . 10 VAL CB 1 1
2 1439 1 1 10 VAL CG1 C 27.373 -1.228 9.528 1.00 . A A . 10 VAL CG1 1 1
2 1440 1 1 10 VAL CG2 C 28.434 -3.476 9.218 1.00 . A A . 10 VAL CG2 1 1
2 1441 1 1 10 VAL H H 24.745 -1.722 10.090 1.00 . A A . 10 VAL H 1 1
2 1442 1 1 10 VAL HA H 26.046 -4.358 10.034 1.00 . A A . 10 VAL HA 1 1
2 1443 1 1 10 VAL HB H 26.685 -2.769 8.241 1.00 . A A . 10 VAL HB 1 1
2 1444 1 1 10 VAL HG11 H 26.614 -0.869 10.207 1.00 . A A . 10 VAL HG11 1 1
2 1445 1 1 10 VAL HG12 H 28.347 -1.112 9.981 1.00 . A A . 10 VAL HG12 1 1
2 1446 1 1 10 VAL HG13 H 27.333 -0.659 8.611 1.00 . A A . 10 VAL HG13 1 1
2 1447 1 1 10 VAL HG21 H 29.261 -2.791 9.332 1.00 . A A . 10 VAL HG21 1 1
2 1448 1 1 10 VAL HG22 H 28.435 -4.182 10.035 1.00 . A A . 10 VAL HG22 1 1
2 1449 1 1 10 VAL HG23 H 28.533 -4.008 8.283 1.00 . A A . 10 VAL HG23 1 1
2 1450 1 1 10 VAL N N 24.821 -2.698 10.130 1.00 . A A . 10 VAL N 1 1
2 1451 1 1 10 VAL O O 26.655 -2.037 12.217 1.00 . A A . 10 VAL O 1 1
2 1452 1 1 11 SER C C 29.330 -4.449 13.493 1.00 . A A . 11 SER C 1 1
2 1453 1 1 11 SER CA C 27.830 -4.171 13.539 1.00 . A A . 11 SER CA 1 1
2 1454 1 1 11 SER CB C 27.138 -5.195 14.440 1.00 . A A . 11 SER CB 1 1
2 1455 1 1 11 SER H H 27.269 -5.045 11.694 1.00 . A A . 11 SER H 1 1
2 1456 1 1 11 SER HA H 27.671 -3.183 13.942 1.00 . A A . 11 SER HA 1 1
2 1457 1 1 11 SER HB2 H 26.089 -4.951 14.518 1.00 . A A . 11 SER HB2 1 1
2 1458 1 1 11 SER HB3 H 27.248 -6.181 14.011 1.00 . A A . 11 SER HB3 1 1
2 1459 1 1 11 SER HG H 27.049 -5.498 16.373 1.00 . A A . 11 SER HG 1 1
2 1460 1 1 11 SER N N 27.256 -4.206 12.199 1.00 . A A . 11 SER N 1 1
2 1461 1 1 11 SER O O 29.807 -5.497 13.929 1.00 . A A . 11 SER O 1 1
2 1462 1 1 11 SER OG O 27.704 -5.196 15.739 1.00 . A A . 11 SER OG 1 1
2 1463 1 1 12 PRO C C 32.246 -3.531 14.194 1.00 . A A . 12 PRO C 1 1
2 1464 1 1 12 PRO CA C 31.550 -3.603 12.839 1.00 . A A . 12 PRO CA 1 1
2 1465 1 1 12 PRO CB C 31.935 -2.399 11.976 1.00 . A A . 12 PRO CB 1 1
2 1466 1 1 12 PRO CD C 29.592 -2.211 12.415 1.00 . A A . 12 PRO CD 1 1
2 1467 1 1 12 PRO CG C 30.846 -1.408 12.201 1.00 . A A . 12 PRO CG 1 1
2 1468 1 1 12 PRO HA H 31.837 -4.515 12.336 1.00 . A A . 12 PRO HA 1 1
2 1469 1 1 12 PRO HB2 H 32.893 -2.014 12.297 1.00 . A A . 12 PRO HB2 1 1
2 1470 1 1 12 PRO HB3 H 31.989 -2.697 10.940 1.00 . A A . 12 PRO HB3 1 1
2 1471 1 1 12 PRO HD2 H 28.946 -1.719 13.127 1.00 . A A . 12 PRO HD2 1 1
2 1472 1 1 12 PRO HD3 H 29.078 -2.364 11.478 1.00 . A A . 12 PRO HD3 1 1
2 1473 1 1 12 PRO HG2 H 31.064 -0.814 13.075 1.00 . A A . 12 PRO HG2 1 1
2 1474 1 1 12 PRO HG3 H 30.740 -0.775 11.332 1.00 . A A . 12 PRO HG3 1 1
2 1475 1 1 12 PRO N N 30.093 -3.487 12.954 1.00 . A A . 12 PRO N 1 1
2 1476 1 1 12 PRO O O 31.779 -2.852 15.109 1.00 . A A . 12 PRO O 1 1
2 1477 1 1 13 THR C C 35.510 -3.644 15.367 1.00 . A A . 13 THR C 1 1
2 1478 1 1 13 THR CA C 34.126 -4.254 15.560 1.00 . A A . 13 THR CA 1 1
2 1479 1 1 13 THR CB C 34.281 -5.686 16.104 1.00 . A A . 13 THR CB 1 1
2 1480 1 1 13 THR CG2 C 33.832 -5.765 17.556 1.00 . A A . 13 THR CG2 1 1
2 1481 1 1 13 THR H H 33.687 -4.759 13.552 1.00 . A A . 13 THR H 1 1
2 1482 1 1 13 THR HA H 33.584 -3.670 16.290 1.00 . A A . 13 THR HA 1 1
2 1483 1 1 13 THR HB H 35.323 -5.966 16.049 1.00 . A A . 13 THR HB 1 1
2 1484 1 1 13 THR HG1 H 32.576 -6.467 15.491 1.00 . A A . 13 THR HG1 1 1
2 1485 1 1 13 THR HG21 H 34.458 -5.126 18.160 1.00 . A A . 13 THR HG21 1 1
2 1486 1 1 13 THR HG22 H 33.917 -6.784 17.904 1.00 . A A . 13 THR HG22 1 1
2 1487 1 1 13 THR HG23 H 32.805 -5.442 17.633 1.00 . A A . 13 THR HG23 1 1
2 1488 1 1 13 THR N N 33.366 -4.237 14.317 1.00 . A A . 13 THR N 1 1
2 1489 1 1 13 THR O O 36.347 -4.195 14.654 1.00 . A A . 13 THR O 1 1
2 1490 1 1 13 THR OG1 O 33.511 -6.597 15.312 1.00 . A A . 13 THR OG1 1 1
2 1491 1 1 14 ASN C C 37.921 -2.160 17.094 1.00 . A A . 14 ASN C 1 1
2 1492 1 1 14 ASN CA C 37.026 -1.818 15.906 1.00 . A A . 14 ASN CA 1 1
2 1493 1 1 14 ASN CB C 36.816 -0.304 15.832 1.00 . A A . 14 ASN CB 1 1
2 1494 1 1 14 ASN CG C 36.102 0.118 14.563 1.00 . A A . 14 ASN CG 1 1
2 1495 1 1 14 ASN H H 35.035 -2.112 16.562 1.00 . A A . 14 ASN H 1 1
2 1496 1 1 14 ASN HA H 37.509 -2.150 14.999 1.00 . A A . 14 ASN HA 1 1
2 1497 1 1 14 ASN HB2 H 36.223 0.012 16.678 1.00 . A A . 14 ASN HB2 1 1
2 1498 1 1 14 ASN HB3 H 37.775 0.189 15.866 1.00 . A A . 14 ASN HB3 1 1
2 1499 1 1 14 ASN HD21 H 34.420 -0.733 15.195 1.00 . A A . 14 ASN HD21 1 1
2 1500 1 1 14 ASN HD22 H 34.340 0.030 13.647 1.00 . A A . 14 ASN HD22 1 1
2 1501 1 1 14 ASN N N 35.743 -2.503 16.008 1.00 . A A . 14 ASN N 1 1
2 1502 1 1 14 ASN ND2 N 34.825 -0.230 14.458 1.00 . A A . 14 ASN ND2 1 1
2 1503 1 1 14 ASN O O 37.642 -1.771 18.227 1.00 . A A . 14 ASN O 1 1
2 1504 1 1 14 ASN OD1 O 36.692 0.751 13.686 1.00 . A A . 14 ASN OD1 1 1
2 1505 1 1 15 SER C C 41.143 -4.003 17.275 1.00 . A A . 15 SER C 1 1
2 1506 1 1 15 SER CA C 39.934 -3.288 17.871 1.00 . A A . 15 SER CA 1 1
2 1507 1 1 15 SER CB C 39.239 -4.197 18.886 1.00 . A A . 15 SER CB 1 1
2 1508 1 1 15 SER H H 39.168 -3.170 15.900 1.00 . A A . 15 SER H 1 1
2 1509 1 1 15 SER HA H 40.270 -2.393 18.372 1.00 . A A . 15 SER HA 1 1
2 1510 1 1 15 SER HB2 H 38.172 -4.169 18.721 1.00 . A A . 15 SER HB2 1 1
2 1511 1 1 15 SER HB3 H 39.595 -5.210 18.762 1.00 . A A . 15 SER HB3 1 1
2 1512 1 1 15 SER HG H 39.864 -4.514 20.715 1.00 . A A . 15 SER HG 1 1
2 1513 1 1 15 SER N N 38.999 -2.891 16.824 1.00 . A A . 15 SER N 1 1
2 1514 1 1 15 SER O O 41.333 -4.020 16.059 1.00 . A A . 15 SER O 1 1
2 1515 1 1 15 SER OG O 39.506 -3.778 20.213 1.00 . A A . 15 SER OG 1 1
2 1516 1 1 16 THR C C 42.942 -6.818 17.773 1.00 . A A . 16 THR C 1 1
2 1517 1 1 16 THR CA C 43.151 -5.310 17.705 1.00 . A A . 16 THR CA 1 1
2 1518 1 1 16 THR CB C 44.377 -4.934 18.558 1.00 . A A . 16 THR CB 1 1
2 1519 1 1 16 THR CG2 C 44.501 -3.423 18.691 1.00 . A A . 16 THR CG2 1 1
2 1520 1 1 16 THR H H 41.754 -4.546 19.099 1.00 . A A . 16 THR H 1 1
2 1521 1 1 16 THR HA H 43.351 -5.029 16.681 1.00 . A A . 16 THR HA 1 1
2 1522 1 1 16 THR HB H 45.265 -5.311 18.071 1.00 . A A . 16 THR HB 1 1
2 1523 1 1 16 THR HG1 H 43.421 -5.297 20.244 1.00 . A A . 16 THR HG1 1 1
2 1524 1 1 16 THR HG21 H 44.319 -3.137 19.716 1.00 . A A . 16 THR HG21 1 1
2 1525 1 1 16 THR HG22 H 43.775 -2.945 18.050 1.00 . A A . 16 THR HG22 1 1
2 1526 1 1 16 THR HG23 H 45.495 -3.117 18.402 1.00 . A A . 16 THR HG23 1 1
2 1527 1 1 16 THR N N 41.959 -4.594 18.142 1.00 . A A . 16 THR N 1 1
2 1528 1 1 16 THR O O 42.230 -7.318 18.643 1.00 . A A . 16 THR O 1 1
2 1529 1 1 16 THR OG1 O 44.270 -5.525 19.857 1.00 . A A . 16 THR OG1 1 1
2 1530 1 1 17 VAL C C 44.813 -9.646 16.583 1.00 . A A . 17 VAL C 1 1
2 1531 1 1 17 VAL CA C 43.454 -8.993 16.805 1.00 . A A . 17 VAL CA 1 1
2 1532 1 1 17 VAL CB C 42.491 -9.446 15.691 1.00 . A A . 17 VAL CB 1 1
2 1533 1 1 17 VAL CG1 C 42.200 -10.934 15.809 1.00 . A A . 17 VAL CG1 1 1
2 1534 1 1 17 VAL CG2 C 41.203 -8.637 15.739 1.00 . A A . 17 VAL CG2 1 1
2 1535 1 1 17 VAL H H 44.123 -7.084 16.181 1.00 . A A . 17 VAL H 1 1
2 1536 1 1 17 VAL HA H 43.056 -9.325 17.753 1.00 . A A . 17 VAL HA 1 1
2 1537 1 1 17 VAL HB H 42.967 -9.269 14.738 1.00 . A A . 17 VAL HB 1 1
2 1538 1 1 17 VAL HG11 H 41.379 -11.193 15.157 1.00 . A A . 17 VAL HG11 1 1
2 1539 1 1 17 VAL HG12 H 43.078 -11.496 15.526 1.00 . A A . 17 VAL HG12 1 1
2 1540 1 1 17 VAL HG13 H 41.935 -11.169 16.830 1.00 . A A . 17 VAL HG13 1 1
2 1541 1 1 17 VAL HG21 H 41.404 -7.621 15.435 1.00 . A A . 17 VAL HG21 1 1
2 1542 1 1 17 VAL HG22 H 40.478 -9.077 15.070 1.00 . A A . 17 VAL HG22 1 1
2 1543 1 1 17 VAL HG23 H 40.812 -8.641 16.746 1.00 . A A . 17 VAL HG23 1 1
2 1544 1 1 17 VAL N N 43.569 -7.540 16.849 1.00 . A A . 17 VAL N 1 1
2 1545 1 1 17 VAL O O 45.707 -9.052 15.980 1.00 . A A . 17 VAL O 1 1
2 1546 1 1 18 ALA C C 46.437 -12.023 15.477 1.00 . A A . 18 ALA C 1 1
2 1547 1 1 18 ALA CA C 46.212 -11.607 16.927 1.00 . A A . 18 ALA CA 1 1
2 1548 1 1 18 ALA CB C 46.216 -12.828 17.835 1.00 . A A . 18 ALA CB 1 1
2 1549 1 1 18 ALA H H 44.212 -11.292 17.545 1.00 . A A . 18 ALA H 1 1
2 1550 1 1 18 ALA HA H 47.019 -10.958 17.234 1.00 . A A . 18 ALA HA 1 1
2 1551 1 1 18 ALA HB1 H 46.778 -12.607 18.731 1.00 . A A . 18 ALA HB1 1 1
2 1552 1 1 18 ALA HB2 H 45.200 -13.082 18.101 1.00 . A A . 18 ALA HB2 1 1
2 1553 1 1 18 ALA HB3 H 46.672 -13.659 17.319 1.00 . A A . 18 ALA HB3 1 1
2 1554 1 1 18 ALA N N 44.962 -10.872 17.074 1.00 . A A . 18 ALA N 1 1
2 1555 1 1 18 ALA O O 45.492 -12.354 14.761 1.00 . A A . 18 ALA O 1 1
2 1556 1 1 19 LYS C C 47.454 -13.739 13.326 1.00 . A A . 19 LYS C 1 1
2 1557 1 1 19 LYS CA C 48.045 -12.379 13.685 1.00 . A A . 19 LYS CA 1 1
2 1558 1 1 19 LYS CB C 49.566 -12.412 13.518 1.00 . A A . 19 LYS CB 1 1
2 1559 1 1 19 LYS CD C 50.704 -13.611 11.627 1.00 . A A . 19 LYS CD 1 1
2 1560 1 1 19 LYS CE C 51.775 -13.339 10.582 1.00 . A A . 19 LYS CE 1 1
2 1561 1 1 19 LYS CG C 50.021 -12.329 12.072 1.00 . A A . 19 LYS CG 1 1
2 1562 1 1 19 LYS H H 48.405 -11.730 15.668 1.00 . A A . 19 LYS H 1 1
2 1563 1 1 19 LYS HA H 47.635 -11.634 13.020 1.00 . A A . 19 LYS HA 1 1
2 1564 1 1 19 LYS HB2 H 49.994 -11.580 14.057 1.00 . A A . 19 LYS HB2 1 1
2 1565 1 1 19 LYS HB3 H 49.942 -13.334 13.939 1.00 . A A . 19 LYS HB3 1 1
2 1566 1 1 19 LYS HD2 H 51.164 -14.080 12.484 1.00 . A A . 19 LYS HD2 1 1
2 1567 1 1 19 LYS HD3 H 49.963 -14.276 11.206 1.00 . A A . 19 LYS HD3 1 1
2 1568 1 1 19 LYS HE2 H 51.698 -14.084 9.804 1.00 . A A . 19 LYS HE2 1 1
2 1569 1 1 19 LYS HE3 H 51.606 -12.359 10.159 1.00 . A A . 19 LYS HE3 1 1
2 1570 1 1 19 LYS HG2 H 49.161 -12.155 11.443 1.00 . A A . 19 LYS HG2 1 1
2 1571 1 1 19 LYS HG3 H 50.717 -11.508 11.970 1.00 . A A . 19 LYS HG3 1 1
2 1572 1 1 19 LYS HZ1 H 53.497 -12.422 11.328 1.00 . A A . 19 LYS HZ1 1 1
2 1573 1 1 19 LYS HZ2 H 53.792 -13.876 10.515 1.00 . A A . 19 LYS HZ2 1 1
2 1574 1 1 19 LYS HZ3 H 53.129 -13.896 12.071 1.00 . A A . 19 LYS HZ3 1 1
2 1575 1 1 19 LYS N N 47.695 -12.003 15.050 1.00 . A A . 19 LYS N 1 1
2 1576 1 1 19 LYS NZ N 53.144 -13.386 11.165 1.00 . A A . 19 LYS NZ 1 1
2 1577 1 1 19 LYS O O 47.424 -14.651 14.151 1.00 . A A . 19 LYS O 1 1
2 1578 1 1 20 GLY C C 45.156 -15.488 12.421 1.00 . A A . 20 GLY C 1 1
2 1579 1 1 20 GLY CA C 46.403 -15.119 11.642 1.00 . A A . 20 GLY CA 1 1
2 1580 1 1 20 GLY H H 47.036 -13.106 11.473 1.00 . A A . 20 GLY H 1 1
2 1581 1 1 20 GLY HA2 H 46.150 -15.033 10.596 1.00 . A A . 20 GLY HA2 1 1
2 1582 1 1 20 GLY HA3 H 47.134 -15.906 11.761 1.00 . A A . 20 GLY HA3 1 1
2 1583 1 1 20 GLY N N 46.986 -13.867 12.088 1.00 . A A . 20 GLY N 1 1
2 1584 1 1 20 GLY O O 45.197 -16.351 13.300 1.00 . A A . 20 GLY O 1 1
2 1585 1 1 21 LEU C C 41.599 -14.800 11.859 1.00 . A A . 21 LEU C 1 1
2 1586 1 1 21 LEU CA C 42.780 -15.098 12.777 1.00 . A A . 21 LEU CA 1 1
2 1587 1 1 21 LEU CB C 42.676 -14.256 14.050 1.00 . A A . 21 LEU CB 1 1
2 1588 1 1 21 LEU CD1 C 43.771 -14.819 16.234 1.00 . A A . 21 LEU CD1 1 1
2 1589 1 1 21 LEU CD2 C 41.281 -14.622 16.101 1.00 . A A . 21 LEU CD2 1 1
2 1590 1 1 21 LEU CG C 42.545 -15.034 15.360 1.00 . A A . 21 LEU CG 1 1
2 1591 1 1 21 LEU H H 44.075 -14.159 11.391 1.00 . A A . 21 LEU H 1 1
2 1592 1 1 21 LEU HA H 42.759 -16.144 13.044 1.00 . A A . 21 LEU HA 1 1
2 1593 1 1 21 LEU HB2 H 43.563 -13.645 14.116 1.00 . A A . 21 LEU HB2 1 1
2 1594 1 1 21 LEU HB3 H 41.808 -13.619 13.955 1.00 . A A . 21 LEU HB3 1 1
2 1595 1 1 21 LEU HD11 H 44.575 -15.451 15.888 1.00 . A A . 21 LEU HD11 1 1
2 1596 1 1 21 LEU HD12 H 43.532 -15.068 17.257 1.00 . A A . 21 LEU HD12 1 1
2 1597 1 1 21 LEU HD13 H 44.076 -13.784 16.177 1.00 . A A . 21 LEU HD13 1 1
2 1598 1 1 21 LEU HD21 H 41.384 -14.862 17.149 1.00 . A A . 21 LEU HD21 1 1
2 1599 1 1 21 LEU HD22 H 40.435 -15.154 15.691 1.00 . A A . 21 LEU HD22 1 1
2 1600 1 1 21 LEU HD23 H 41.128 -13.559 15.988 1.00 . A A . 21 LEU HD23 1 1
2 1601 1 1 21 LEU HG H 42.475 -16.090 15.139 1.00 . A A . 21 LEU HG 1 1
2 1602 1 1 21 LEU N N 44.045 -14.835 12.100 1.00 . A A . 21 LEU N 1 1
2 1603 1 1 21 LEU O O 41.750 -14.136 10.834 1.00 . A A . 21 LEU O 1 1
2 1604 1 1 22 GLN C C 38.106 -14.479 12.303 1.00 . A A . 22 GLN C 1 1
2 1605 1 1 22 GLN CA C 39.217 -15.078 11.447 1.00 . A A . 22 GLN CA 1 1
2 1606 1 1 22 GLN CB C 38.745 -16.395 10.828 1.00 . A A . 22 GLN CB 1 1
2 1607 1 1 22 GLN CD C 39.360 -18.465 9.515 1.00 . A A . 22 GLN CD 1 1
2 1608 1 1 22 GLN CG C 39.838 -17.142 10.080 1.00 . A A . 22 GLN CG 1 1
2 1609 1 1 22 GLN H H 40.368 -15.814 13.064 1.00 . A A . 22 GLN H 1 1
2 1610 1 1 22 GLN HA H 39.458 -14.385 10.655 1.00 . A A . 22 GLN HA 1 1
2 1611 1 1 22 GLN HB2 H 38.374 -17.036 11.614 1.00 . A A . 22 GLN HB2 1 1
2 1612 1 1 22 GLN HB3 H 37.943 -16.187 10.135 1.00 . A A . 22 GLN HB3 1 1
2 1613 1 1 22 GLN HE21 H 39.276 -19.243 11.343 1.00 . A A . 22 GLN HE21 1 1
2 1614 1 1 22 GLN HE22 H 38.818 -20.299 10.056 1.00 . A A . 22 GLN HE22 1 1
2 1615 1 1 22 GLN HG2 H 40.185 -16.525 9.264 1.00 . A A . 22 GLN HG2 1 1
2 1616 1 1 22 GLN HG3 H 40.656 -17.331 10.759 1.00 . A A . 22 GLN HG3 1 1
2 1617 1 1 22 GLN N N 40.424 -15.293 12.236 1.00 . A A . 22 GLN N 1 1
2 1618 1 1 22 GLN NE2 N 39.128 -19.434 10.393 1.00 . A A . 22 GLN NE2 1 1
2 1619 1 1 22 GLN O O 37.908 -14.881 13.449 1.00 . A A . 22 GLN O 1 1
2 1620 1 1 22 GLN OE1 O 39.201 -18.615 8.304 1.00 . A A . 22 GLN OE1 1 1
2 1621 1 1 23 GLU C C 35.029 -12.830 11.602 1.00 . A A . 23 GLU C 1 1
2 1622 1 1 23 GLU CA C 36.296 -12.859 12.452 1.00 . A A . 23 GLU CA 1 1
2 1623 1 1 23 GLU CB C 36.695 -11.434 12.841 1.00 . A A . 23 GLU CB 1 1
2 1624 1 1 23 GLU CD C 35.016 -10.367 14.397 1.00 . A A . 23 GLU CD 1 1
2 1625 1 1 23 GLU CG C 36.351 -11.076 14.277 1.00 . A A . 23 GLU CG 1 1
2 1626 1 1 23 GLU H H 37.592 -13.237 10.822 1.00 . A A . 23 GLU H 1 1
2 1627 1 1 23 GLU HA H 36.099 -13.426 13.350 1.00 . A A . 23 GLU HA 1 1
2 1628 1 1 23 GLU HB2 H 37.762 -11.324 12.710 1.00 . A A . 23 GLU HB2 1 1
2 1629 1 1 23 GLU HB3 H 36.187 -10.741 12.188 1.00 . A A . 23 GLU HB3 1 1
2 1630 1 1 23 GLU HG2 H 36.313 -11.983 14.862 1.00 . A A . 23 GLU HG2 1 1
2 1631 1 1 23 GLU HG3 H 37.122 -10.429 14.668 1.00 . A A . 23 GLU HG3 1 1
2 1632 1 1 23 GLU N N 37.386 -13.515 11.739 1.00 . A A . 23 GLU N 1 1
2 1633 1 1 23 GLU O O 35.067 -12.477 10.424 1.00 . A A . 23 GLU O 1 1
2 1634 1 1 23 GLU OE1 O 34.790 -9.397 13.644 1.00 . A A . 23 GLU OE1 1 1
2 1635 1 1 23 GLU OE2 O 34.197 -10.783 15.243 1.00 . A A . 23 GLU OE2 1 1
2 1636 1 1 24 ASN C C 31.967 -11.848 11.548 1.00 . A A . 24 ASN C 1 1
2 1637 1 1 24 ASN CA C 32.628 -13.223 11.508 1.00 . A A . 24 ASN CA 1 1
2 1638 1 1 24 ASN CB C 31.698 -14.267 12.128 1.00 . A A . 24 ASN CB 1 1
2 1639 1 1 24 ASN CG C 31.314 -13.924 13.555 1.00 . A A . 24 ASN CG 1 1
2 1640 1 1 24 ASN H H 33.940 -13.475 13.150 1.00 . A A . 24 ASN H 1 1
2 1641 1 1 24 ASN HA H 32.818 -13.489 10.479 1.00 . A A . 24 ASN HA 1 1
2 1642 1 1 24 ASN HB2 H 30.795 -14.331 11.539 1.00 . A A . 24 ASN HB2 1 1
2 1643 1 1 24 ASN HB3 H 32.192 -15.227 12.128 1.00 . A A . 24 ASN HB3 1 1
2 1644 1 1 24 ASN HD21 H 29.434 -13.595 12.995 1.00 . A A . 24 ASN HD21 1 1
2 1645 1 1 24 ASN HD22 H 29.768 -13.371 14.676 1.00 . A A . 24 ASN HD22 1 1
2 1646 1 1 24 ASN N N 33.907 -13.205 12.209 1.00 . A A . 24 ASN N 1 1
2 1647 1 1 24 ASN ND2 N 30.044 -13.597 13.763 1.00 . A A . 24 ASN ND2 1 1
2 1648 1 1 24 ASN O O 32.000 -11.161 12.569 1.00 . A A . 24 ASN O 1 1
2 1649 1 1 24 ASN OD1 O 32.149 -13.954 14.459 1.00 . A A . 24 ASN OD1 1 1
2 1650 1 1 25 PHE C C 29.213 -10.293 10.665 1.00 . A A . 25 PHE C 1 1
2 1651 1 1 25 PHE CA C 30.697 -10.162 10.336 1.00 . A A . 25 PHE CA 1 1
2 1652 1 1 25 PHE CB C 30.870 -9.575 8.933 1.00 . A A . 25 PHE CB 1 1
2 1653 1 1 25 PHE CD1 C 32.449 -7.731 9.569 1.00 . A A . 25 PHE CD1 1 1
2 1654 1 1 25 PHE CD2 C 30.507 -7.174 8.303 1.00 . A A . 25 PHE CD2 1 1
2 1655 1 1 25 PHE CE1 C 32.833 -6.403 9.572 1.00 . A A . 25 PHE CE1 1 1
2 1656 1 1 25 PHE CE2 C 30.886 -5.845 8.302 1.00 . A A . 25 PHE CE2 1 1
2 1657 1 1 25 PHE CG C 31.284 -8.131 8.935 1.00 . A A . 25 PHE CG 1 1
2 1658 1 1 25 PHE CZ C 32.049 -5.459 8.939 1.00 . A A . 25 PHE CZ 1 1
2 1659 1 1 25 PHE H H 31.374 -12.047 9.649 1.00 . A A . 25 PHE H 1 1
2 1660 1 1 25 PHE HA H 31.156 -9.500 11.053 1.00 . A A . 25 PHE HA 1 1
2 1661 1 1 25 PHE HB2 H 31.628 -10.136 8.407 1.00 . A A . 25 PHE HB2 1 1
2 1662 1 1 25 PHE HB3 H 29.935 -9.653 8.400 1.00 . A A . 25 PHE HB3 1 1
2 1663 1 1 25 PHE HD1 H 33.063 -8.470 10.066 1.00 . A A . 25 PHE HD1 1 1
2 1664 1 1 25 PHE HD2 H 29.597 -7.474 7.805 1.00 . A A . 25 PHE HD2 1 1
2 1665 1 1 25 PHE HE1 H 33.743 -6.105 10.071 1.00 . A A . 25 PHE HE1 1 1
2 1666 1 1 25 PHE HE2 H 30.272 -5.108 7.806 1.00 . A A . 25 PHE HE2 1 1
2 1667 1 1 25 PHE HZ H 32.348 -4.421 8.939 1.00 . A A . 25 PHE HZ 1 1
2 1668 1 1 25 PHE N N 31.366 -11.454 10.430 1.00 . A A . 25 PHE N 1 1
2 1669 1 1 25 PHE O O 28.720 -11.388 10.938 1.00 . A A . 25 PHE O 1 1
2 1670 1 1 26 LYS C C 26.349 -8.148 10.048 1.00 . A A . 26 LYS C 1 1
2 1671 1 1 26 LYS CA C 27.078 -9.155 10.932 1.00 . A A . 26 LYS CA 1 1
2 1672 1 1 26 LYS CB C 26.843 -8.820 12.406 1.00 . A A . 26 LYS CB 1 1
2 1673 1 1 26 LYS CD C 24.725 -10.035 12.995 1.00 . A A . 26 LYS CD 1 1
2 1674 1 1 26 LYS CE C 24.304 -11.388 12.441 1.00 . A A . 26 LYS CE 1 1
2 1675 1 1 26 LYS CG C 26.229 -9.960 13.199 1.00 . A A . 26 LYS CG 1 1
2 1676 1 1 26 LYS H H 28.955 -8.327 10.413 1.00 . A A . 26 LYS H 1 1
2 1677 1 1 26 LYS HA H 26.688 -10.141 10.729 1.00 . A A . 26 LYS HA 1 1
2 1678 1 1 26 LYS HB2 H 27.789 -8.562 12.859 1.00 . A A . 26 LYS HB2 1 1
2 1679 1 1 26 LYS HB3 H 26.180 -7.969 12.468 1.00 . A A . 26 LYS HB3 1 1
2 1680 1 1 26 LYS HD2 H 24.233 -9.879 13.944 1.00 . A A . 26 LYS HD2 1 1
2 1681 1 1 26 LYS HD3 H 24.426 -9.263 12.301 1.00 . A A . 26 LYS HD3 1 1
2 1682 1 1 26 LYS HE2 H 24.913 -11.614 11.579 1.00 . A A . 26 LYS HE2 1 1
2 1683 1 1 26 LYS HE3 H 24.464 -12.139 13.201 1.00 . A A . 26 LYS HE3 1 1
2 1684 1 1 26 LYS HG2 H 26.672 -10.891 12.877 1.00 . A A . 26 LYS HG2 1 1
2 1685 1 1 26 LYS HG3 H 26.433 -9.807 14.250 1.00 . A A . 26 LYS HG3 1 1
2 1686 1 1 26 LYS HZ1 H 22.749 -11.955 11.167 1.00 . A A . 26 LYS HZ1 1 1
2 1687 1 1 26 LYS HZ2 H 22.538 -10.430 11.870 1.00 . A A . 26 LYS HZ2 1 1
2 1688 1 1 26 LYS HZ3 H 22.293 -11.827 12.791 1.00 . A A . 26 LYS HZ3 1 1
2 1689 1 1 26 LYS N N 28.506 -9.169 10.637 1.00 . A A . 26 LYS N 1 1
2 1690 1 1 26 LYS NZ N 22.871 -11.401 12.039 1.00 . A A . 26 LYS NZ 1 1
2 1691 1 1 26 LYS O O 26.728 -6.979 9.982 1.00 . A A . 26 LYS O 1 1
2 1692 1 1 27 ALA C C 23.026 -8.017 8.650 1.00 . A A . 27 ALA C 1 1
2 1693 1 1 27 ALA CA C 24.519 -7.746 8.496 1.00 . A A . 27 ALA CA 1 1
2 1694 1 1 27 ALA CB C 24.946 -7.938 7.048 1.00 . A A . 27 ALA CB 1 1
2 1695 1 1 27 ALA H H 25.049 -9.550 9.467 1.00 . A A . 27 ALA H 1 1
2 1696 1 1 27 ALA HA H 24.719 -6.720 8.771 1.00 . A A . 27 ALA HA 1 1
2 1697 1 1 27 ALA HB1 H 24.176 -7.555 6.393 1.00 . A A . 27 ALA HB1 1 1
2 1698 1 1 27 ALA HB2 H 25.868 -7.405 6.871 1.00 . A A . 27 ALA HB2 1 1
2 1699 1 1 27 ALA HB3 H 25.094 -8.989 6.853 1.00 . A A . 27 ALA HB3 1 1
2 1700 1 1 27 ALA N N 25.302 -8.608 9.372 1.00 . A A . 27 ALA N 1 1
2 1701 1 1 27 ALA O O 22.553 -9.120 8.374 1.00 . A A . 27 ALA O 1 1
2 1702 1 1 28 THR C C 20.085 -6.177 8.376 1.00 . A A . 28 THR C 1 1
2 1703 1 1 28 THR CA C 20.849 -7.133 9.285 1.00 . A A . 28 THR CA 1 1
2 1704 1 1 28 THR CB C 20.451 -6.861 10.748 1.00 . A A . 28 THR CB 1 1
2 1705 1 1 28 THR CG2 C 19.642 -8.019 11.312 1.00 . A A . 28 THR CG2 1 1
2 1706 1 1 28 THR H H 22.723 -6.149 9.294 1.00 . A A . 28 THR H 1 1
2 1707 1 1 28 THR HA H 20.570 -8.148 9.040 1.00 . A A . 28 THR HA 1 1
2 1708 1 1 28 THR HB H 19.845 -5.968 10.780 1.00 . A A . 28 THR HB 1 1
2 1709 1 1 28 THR HG1 H 21.395 -6.149 12.326 1.00 . A A . 28 THR HG1 1 1
2 1710 1 1 28 THR HG21 H 19.782 -8.068 12.381 1.00 . A A . 28 THR HG21 1 1
2 1711 1 1 28 THR HG22 H 19.973 -8.943 10.863 1.00 . A A . 28 THR HG22 1 1
2 1712 1 1 28 THR HG23 H 18.595 -7.867 11.093 1.00 . A A . 28 THR HG23 1 1
2 1713 1 1 28 THR N N 22.288 -7.004 9.092 1.00 . A A . 28 THR N 1 1
2 1714 1 1 28 THR O O 20.023 -4.976 8.634 1.00 . A A . 28 THR O 1 1
2 1715 1 1 28 THR OG1 O 21.624 -6.659 11.545 1.00 . A A . 28 THR OG1 1 1
2 1716 1 1 29 GLY C C 17.308 -5.708 6.811 1.00 . A A . 29 GLY C 1 1
2 1717 1 1 29 GLY CA C 18.748 -5.899 6.380 1.00 . A A . 29 GLY CA 1 1
2 1718 1 1 29 GLY H H 19.585 -7.683 7.155 1.00 . A A . 29 GLY H 1 1
2 1719 1 1 29 GLY HA2 H 19.222 -4.932 6.304 1.00 . A A . 29 GLY HA2 1 1
2 1720 1 1 29 GLY HA3 H 18.761 -6.372 5.409 1.00 . A A . 29 GLY HA3 1 1
2 1721 1 1 29 GLY N N 19.502 -6.719 7.311 1.00 . A A . 29 GLY N 1 1
2 1722 1 1 29 GLY O O 16.626 -6.670 7.167 1.00 . A A . 29 GLY O 1 1
2 1723 1 1 30 ILE C C 14.758 -3.360 6.082 1.00 . A A . 30 ILE C 1 1
2 1724 1 1 30 ILE CA C 15.475 -4.149 7.173 1.00 . A A . 30 ILE CA 1 1
2 1725 1 1 30 ILE CB C 15.435 -3.343 8.485 1.00 . A A . 30 ILE CB 1 1
2 1726 1 1 30 ILE CD1 C 15.755 -0.833 8.758 1.00 . A A . 30 ILE CD1 1 1
2 1727 1 1 30 ILE CG1 C 16.398 -2.157 8.409 1.00 . A A . 30 ILE CG1 1 1
2 1728 1 1 30 ILE CG2 C 15.780 -4.237 9.666 1.00 . A A . 30 ILE CG2 1 1
2 1729 1 1 30 ILE H H 17.435 -3.739 6.489 1.00 . A A . 30 ILE H 1 1
2 1730 1 1 30 ILE HA H 14.952 -5.082 7.331 1.00 . A A . 30 ILE HA 1 1
2 1731 1 1 30 ILE HB H 14.431 -2.974 8.624 1.00 . A A . 30 ILE HB 1 1
2 1732 1 1 30 ILE HD11 H 15.038 -0.568 7.993 1.00 . A A . 30 ILE HD11 1 1
2 1733 1 1 30 ILE HD12 H 15.250 -0.917 9.709 1.00 . A A . 30 ILE HD12 1 1
2 1734 1 1 30 ILE HD13 H 16.514 -0.068 8.819 1.00 . A A . 30 ILE HD13 1 1
2 1735 1 1 30 ILE HG12 H 17.215 -2.319 9.094 1.00 . A A . 30 ILE HG12 1 1
2 1736 1 1 30 ILE HG13 H 16.787 -2.082 7.403 1.00 . A A . 30 ILE HG13 1 1
2 1737 1 1 30 ILE HG21 H 15.676 -3.676 10.584 1.00 . A A . 30 ILE HG21 1 1
2 1738 1 1 30 ILE HG22 H 15.109 -5.083 9.685 1.00 . A A . 30 ILE HG22 1 1
2 1739 1 1 30 ILE HG23 H 16.797 -4.586 9.570 1.00 . A A . 30 ILE HG23 1 1
2 1740 1 1 30 ILE N N 16.843 -4.463 6.782 1.00 . A A . 30 ILE N 1 1
2 1741 1 1 30 ILE O O 15.082 -2.200 5.826 1.00 . A A . 30 ILE O 1 1
2 1742 1 1 31 PHE C C 11.536 -3.292 4.738 1.00 . A A . 31 PHE C 1 1
2 1743 1 1 31 PHE CA C 13.018 -3.354 4.381 1.00 . A A . 31 PHE CA 1 1
2 1744 1 1 31 PHE CB C 13.206 -4.107 3.062 1.00 . A A . 31 PHE CB 1 1
2 1745 1 1 31 PHE CD1 C 15.625 -3.462 2.906 1.00 . A A . 31 PHE CD1 1 1
2 1746 1 1 31 PHE CD2 C 15.004 -5.685 2.306 1.00 . A A . 31 PHE CD2 1 1
2 1747 1 1 31 PHE CE1 C 16.947 -3.751 2.622 1.00 . A A . 31 PHE CE1 1 1
2 1748 1 1 31 PHE CE2 C 16.324 -5.979 2.021 1.00 . A A . 31 PHE CE2 1 1
2 1749 1 1 31 PHE CG C 14.641 -4.424 2.752 1.00 . A A . 31 PHE CG 1 1
2 1750 1 1 31 PHE CZ C 17.296 -5.011 2.178 1.00 . A A . 31 PHE CZ 1 1
2 1751 1 1 31 PHE H H 13.571 -4.921 5.693 1.00 . A A . 31 PHE H 1 1
2 1752 1 1 31 PHE HA H 13.391 -2.348 4.267 1.00 . A A . 31 PHE HA 1 1
2 1753 1 1 31 PHE HB2 H 12.663 -5.039 3.108 1.00 . A A . 31 PHE HB2 1 1
2 1754 1 1 31 PHE HB3 H 12.815 -3.507 2.255 1.00 . A A . 31 PHE HB3 1 1
2 1755 1 1 31 PHE HD1 H 15.353 -2.475 3.253 1.00 . A A . 31 PHE HD1 1 1
2 1756 1 1 31 PHE HD2 H 14.245 -6.443 2.182 1.00 . A A . 31 PHE HD2 1 1
2 1757 1 1 31 PHE HE1 H 17.704 -2.991 2.746 1.00 . A A . 31 PHE HE1 1 1
2 1758 1 1 31 PHE HE2 H 16.595 -6.965 1.673 1.00 . A A . 31 PHE HE2 1 1
2 1759 1 1 31 PHE HZ H 18.328 -5.239 1.956 1.00 . A A . 31 PHE HZ 1 1
2 1760 1 1 31 PHE N N 13.782 -3.997 5.444 1.00 . A A . 31 PHE N 1 1
2 1761 1 1 31 PHE O O 11.032 -4.122 5.496 1.00 . A A . 31 PHE O 1 1
2 1762 1 1 32 THR C C 8.606 -3.269 3.842 1.00 . A A . 32 THR C 1 1
2 1763 1 1 32 THR CA C 9.417 -2.129 4.446 1.00 . A A . 32 THR CA 1 1
2 1764 1 1 32 THR CB C 8.902 -0.792 3.883 1.00 . A A . 32 THR CB 1 1
2 1765 1 1 32 THR CG2 C 7.946 -0.125 4.861 1.00 . A A . 32 THR CG2 1 1
2 1766 1 1 32 THR H H 11.299 -1.672 3.590 1.00 . A A . 32 THR H 1 1
2 1767 1 1 32 THR HA H 9.272 -2.125 5.517 1.00 . A A . 32 THR HA 1 1
2 1768 1 1 32 THR HB H 8.372 -0.987 2.961 1.00 . A A . 32 THR HB 1 1
2 1769 1 1 32 THR HG1 H 10.249 0.545 4.417 1.00 . A A . 32 THR HG1 1 1
2 1770 1 1 32 THR HG21 H 7.811 0.909 4.583 1.00 . A A . 32 THR HG21 1 1
2 1771 1 1 32 THR HG22 H 8.356 -0.179 5.858 1.00 . A A . 32 THR HG22 1 1
2 1772 1 1 32 THR HG23 H 6.993 -0.632 4.835 1.00 . A A . 32 THR HG23 1 1
2 1773 1 1 32 THR N N 10.841 -2.302 4.186 1.00 . A A . 32 THR N 1 1
2 1774 1 1 32 THR O O 7.442 -3.468 4.191 1.00 . A A . 32 THR O 1 1
2 1775 1 1 32 THR OG1 O 10.002 0.083 3.612 1.00 . A A . 32 THR OG1 1 1
2 1776 1 1 33 ASP C C 8.590 -6.377 3.171 1.00 . A A . 33 ASP C 1 1
2 1777 1 1 33 ASP CA C 8.562 -5.137 2.283 1.00 . A A . 33 ASP CA 1 1
2 1778 1 1 33 ASP CB C 9.227 -5.441 0.940 1.00 . A A . 33 ASP CB 1 1
2 1779 1 1 33 ASP CG C 10.733 -5.578 1.057 1.00 . A A . 33 ASP CG 1 1
2 1780 1 1 33 ASP H H 10.155 -3.806 2.698 1.00 . A A . 33 ASP H 1 1
2 1781 1 1 33 ASP HA H 7.533 -4.858 2.109 1.00 . A A . 33 ASP HA 1 1
2 1782 1 1 33 ASP HB2 H 8.830 -6.368 0.550 1.00 . A A . 33 ASP HB2 1 1
2 1783 1 1 33 ASP HB3 H 9.009 -4.642 0.247 1.00 . A A . 33 ASP HB3 1 1
2 1784 1 1 33 ASP N N 9.227 -4.015 2.935 1.00 . A A . 33 ASP N 1 1
2 1785 1 1 33 ASP O O 8.074 -7.430 2.801 1.00 . A A . 33 ASP O 1 1
2 1786 1 1 33 ASP OD1 O 11.202 -6.669 1.443 1.00 . A A . 33 ASP OD1 1 1
2 1787 1 1 33 ASP OD2 O 11.442 -4.593 0.763 1.00 . A A . 33 ASP OD2 1 1
2 1788 1 1 34 ASN C C 9.973 -8.557 4.639 1.00 . A A . 34 ASN C 1 1
2 1789 1 1 34 ASN CA C 9.296 -7.352 5.287 1.00 . A A . 34 ASN CA 1 1
2 1790 1 1 34 ASN CB C 7.905 -7.745 5.791 1.00 . A A . 34 ASN CB 1 1
2 1791 1 1 34 ASN CG C 6.991 -6.546 5.956 1.00 . A A . 34 ASN CG 1 1
2 1792 1 1 34 ASN H H 9.591 -5.377 4.585 1.00 . A A . 34 ASN H 1 1
2 1793 1 1 34 ASN HA H 9.893 -7.025 6.124 1.00 . A A . 34 ASN HA 1 1
2 1794 1 1 34 ASN HB2 H 7.452 -8.425 5.084 1.00 . A A . 34 ASN HB2 1 1
2 1795 1 1 34 ASN HB3 H 8.001 -8.236 6.747 1.00 . A A . 34 ASN HB3 1 1
2 1796 1 1 34 ASN HD21 H 8.113 -5.864 7.449 1.00 . A A . 34 ASN HD21 1 1
2 1797 1 1 34 ASN HD22 H 6.740 -4.899 7.040 1.00 . A A . 34 ASN HD22 1 1
2 1798 1 1 34 ASN N N 9.198 -6.243 4.346 1.00 . A A . 34 ASN N 1 1
2 1799 1 1 34 ASN ND2 N 7.314 -5.682 6.911 1.00 . A A . 34 ASN ND2 1 1
2 1800 1 1 34 ASN O O 9.764 -9.697 5.054 1.00 . A A . 34 ASN O 1 1
2 1801 1 1 34 ASN OD1 O 6.006 -6.399 5.232 1.00 . A A . 34 ASN OD1 1 1
2 1802 1 1 35 SER C C 12.977 -9.033 2.789 1.00 . A A . 35 SER C 1 1
2 1803 1 1 35 SER CA C 11.491 -9.357 2.913 1.00 . A A . 35 SER CA 1 1
2 1804 1 1 35 SER CB C 10.884 -9.564 1.524 1.00 . A A . 35 SER CB 1 1
2 1805 1 1 35 SER H H 10.911 -7.365 3.336 1.00 . A A . 35 SER H 1 1
2 1806 1 1 35 SER HA H 11.379 -10.267 3.484 1.00 . A A . 35 SER HA 1 1
2 1807 1 1 35 SER HB2 H 9.823 -9.372 1.565 1.00 . A A . 35 SER HB2 1 1
2 1808 1 1 35 SER HB3 H 11.347 -8.881 0.827 1.00 . A A . 35 SER HB3 1 1
2 1809 1 1 35 SER HG H 11.548 -10.872 0.225 1.00 . A A . 35 SER HG 1 1
2 1810 1 1 35 SER N N 10.785 -8.295 3.620 1.00 . A A . 35 SER N 1 1
2 1811 1 1 35 SER O O 13.433 -8.550 1.754 1.00 . A A . 35 SER O 1 1
2 1812 1 1 35 SER OG O 11.092 -10.890 1.069 1.00 . A A . 35 SER OG 1 1
2 1813 1 1 36 ASN C C 15.943 -10.278 3.433 1.00 . A A . 36 ASN C 1 1
2 1814 1 1 36 ASN CA C 15.160 -9.042 3.864 1.00 . A A . 36 ASN CA 1 1
2 1815 1 1 36 ASN CB C 15.608 -8.601 5.260 1.00 . A A . 36 ASN CB 1 1
2 1816 1 1 36 ASN CG C 15.328 -9.653 6.315 1.00 . A A . 36 ASN CG 1 1
2 1817 1 1 36 ASN H H 13.304 -9.689 4.649 1.00 . A A . 36 ASN H 1 1
2 1818 1 1 36 ASN HA H 15.356 -8.243 3.165 1.00 . A A . 36 ASN HA 1 1
2 1819 1 1 36 ASN HB2 H 16.671 -8.408 5.246 1.00 . A A . 36 ASN HB2 1 1
2 1820 1 1 36 ASN HB3 H 15.085 -7.697 5.531 1.00 . A A . 36 ASN HB3 1 1
2 1821 1 1 36 ASN HD21 H 13.790 -8.593 6.999 1.00 . A A . 36 ASN HD21 1 1
2 1822 1 1 36 ASN HD22 H 14.099 -10.083 7.818 1.00 . A A . 36 ASN HD22 1 1
2 1823 1 1 36 ASN N N 13.726 -9.304 3.853 1.00 . A A . 36 ASN N 1 1
2 1824 1 1 36 ASN ND2 N 14.302 -9.420 7.126 1.00 . A A . 36 ASN ND2 1 1
2 1825 1 1 36 ASN O O 15.561 -11.406 3.743 1.00 . A A . 36 ASN O 1 1
2 1826 1 1 36 ASN OD1 O 16.025 -10.664 6.401 1.00 . A A . 36 ASN OD1 1 1
2 1827 1 1 37 SER C C 19.333 -10.940 2.642 1.00 . A A . 37 SER C 1 1
2 1828 1 1 37 SER CA C 17.876 -11.153 2.240 1.00 . A A . 37 SER CA 1 1
2 1829 1 1 37 SER CB C 17.768 -11.280 0.719 1.00 . A A . 37 SER CB 1 1
2 1830 1 1 37 SER H H 17.293 -9.134 2.502 1.00 . A A . 37 SER H 1 1
2 1831 1 1 37 SER HA H 17.519 -12.064 2.695 1.00 . A A . 37 SER HA 1 1
2 1832 1 1 37 SER HB2 H 17.695 -10.296 0.283 1.00 . A A . 37 SER HB2 1 1
2 1833 1 1 37 SER HB3 H 18.649 -11.778 0.339 1.00 . A A . 37 SER HB3 1 1
2 1834 1 1 37 SER HG H 15.886 -11.785 0.913 1.00 . A A . 37 SER HG 1 1
2 1835 1 1 37 SER N N 17.041 -10.057 2.717 1.00 . A A . 37 SER N 1 1
2 1836 1 1 37 SER O O 19.729 -9.837 3.020 1.00 . A A . 37 SER O 1 1
2 1837 1 1 37 SER OG O 16.624 -12.029 0.350 1.00 . A A . 37 SER OG 1 1
2 1838 1 1 38 ASP C C 22.364 -11.404 1.744 1.00 . A A . 38 ASP C 1 1
2 1839 1 1 38 ASP CA C 21.537 -11.935 2.911 1.00 . A A . 38 ASP CA 1 1
2 1840 1 1 38 ASP CB C 22.048 -13.314 3.329 1.00 . A A . 38 ASP CB 1 1
2 1841 1 1 38 ASP CG C 21.646 -14.401 2.351 1.00 . A A . 38 ASP CG 1 1
2 1842 1 1 38 ASP H H 19.749 -12.855 2.249 1.00 . A A . 38 ASP H 1 1
2 1843 1 1 38 ASP HA H 21.638 -11.256 3.745 1.00 . A A . 38 ASP HA 1 1
2 1844 1 1 38 ASP HB2 H 23.127 -13.290 3.386 1.00 . A A . 38 ASP HB2 1 1
2 1845 1 1 38 ASP HB3 H 21.645 -13.562 4.300 1.00 . A A . 38 ASP HB3 1 1
2 1846 1 1 38 ASP N N 20.124 -12.003 2.558 1.00 . A A . 38 ASP N 1 1
2 1847 1 1 38 ASP O O 22.324 -11.952 0.642 1.00 . A A . 38 ASP O 1 1
2 1848 1 1 38 ASP OD1 O 22.411 -14.653 1.396 1.00 . A A . 38 ASP OD1 1 1
2 1849 1 1 38 ASP OD2 O 20.567 -15.000 2.540 1.00 . A A . 38 ASP OD2 1 1
2 1850 1 1 39 ILE C C 23.273 -9.797 -0.401 1.00 . A A . 39 ILE C 1 1
2 1851 1 1 39 ILE CA C 23.948 -9.730 0.964 1.00 . A A . 39 ILE CA 1 1
2 1852 1 1 39 ILE CB C 25.323 -10.419 0.879 1.00 . A A . 39 ILE CB 1 1
2 1853 1 1 39 ILE CD1 C 26.429 -12.570 0.088 1.00 . A A . 39 ILE CD1 1 1
2 1854 1 1 39 ILE CG1 C 25.154 -11.905 0.555 1.00 . A A . 39 ILE CG1 1 1
2 1855 1 1 39 ILE CG2 C 26.087 -10.239 2.182 1.00 . A A . 39 ILE CG2 1 1
2 1856 1 1 39 ILE H H 23.102 -9.943 2.892 1.00 . A A . 39 ILE H 1 1
2 1857 1 1 39 ILE HA H 24.103 -8.693 1.227 1.00 . A A . 39 ILE HA 1 1
2 1858 1 1 39 ILE HB H 25.888 -9.948 0.090 1.00 . A A . 39 ILE HB 1 1
2 1859 1 1 39 ILE HD11 H 27.037 -11.851 -0.442 1.00 . A A . 39 ILE HD11 1 1
2 1860 1 1 39 ILE HD12 H 26.976 -12.942 0.942 1.00 . A A . 39 ILE HD12 1 1
2 1861 1 1 39 ILE HD13 H 26.187 -13.390 -0.571 1.00 . A A . 39 ILE HD13 1 1
2 1862 1 1 39 ILE HG12 H 24.814 -12.423 1.438 1.00 . A A . 39 ILE HG12 1 1
2 1863 1 1 39 ILE HG13 H 24.416 -12.013 -0.227 1.00 . A A . 39 ILE HG13 1 1
2 1864 1 1 39 ILE HG21 H 25.599 -9.487 2.785 1.00 . A A . 39 ILE HG21 1 1
2 1865 1 1 39 ILE HG22 H 26.105 -11.174 2.721 1.00 . A A . 39 ILE HG22 1 1
2 1866 1 1 39 ILE HG23 H 27.098 -9.927 1.967 1.00 . A A . 39 ILE HG23 1 1
2 1867 1 1 39 ILE N N 23.112 -10.334 1.994 1.00 . A A . 39 ILE N 1 1
2 1868 1 1 39 ILE O O 23.899 -10.152 -1.400 1.00 . A A . 39 ILE O 1 1
2 1869 1 1 40 THR C C 21.849 -8.547 -2.722 1.00 . A A . 40 THR C 1 1
2 1870 1 1 40 THR CA C 21.228 -9.472 -1.682 1.00 . A A . 40 THR CA 1 1
2 1871 1 1 40 THR CB C 19.763 -9.055 -1.450 1.00 . A A . 40 THR CB 1 1
2 1872 1 1 40 THR CG2 C 18.809 -10.075 -2.054 1.00 . A A . 40 THR CG2 1 1
2 1873 1 1 40 THR H H 21.545 -9.178 0.390 1.00 . A A . 40 THR H 1 1
2 1874 1 1 40 THR HA H 21.237 -10.483 -2.062 1.00 . A A . 40 THR HA 1 1
2 1875 1 1 40 THR HB H 19.597 -8.101 -1.928 1.00 . A A . 40 THR HB 1 1
2 1876 1 1 40 THR HG1 H 18.935 -8.170 0.105 1.00 . A A . 40 THR HG1 1 1
2 1877 1 1 40 THR HG21 H 17.791 -9.759 -1.884 1.00 . A A . 40 THR HG21 1 1
2 1878 1 1 40 THR HG22 H 18.969 -11.037 -1.590 1.00 . A A . 40 THR HG22 1 1
2 1879 1 1 40 THR HG23 H 18.990 -10.152 -3.116 1.00 . A A . 40 THR HG23 1 1
2 1880 1 1 40 THR N N 21.989 -9.452 -0.439 1.00 . A A . 40 THR N 1 1
2 1881 1 1 40 THR O O 21.749 -8.792 -3.924 1.00 . A A . 40 THR O 1 1
2 1882 1 1 40 THR OG1 O 19.507 -8.926 -0.047 1.00 . A A . 40 THR OG1 1 1
2 1883 1 1 41 ASP C C 24.608 -6.854 -3.331 1.00 . A A . 41 ASP C 1 1
2 1884 1 1 41 ASP CA C 23.131 -6.521 -3.143 1.00 . A A . 41 ASP CA 1 1
2 1885 1 1 41 ASP CB C 22.982 -5.103 -2.589 1.00 . A A . 41 ASP CB 1 1
2 1886 1 1 41 ASP CG C 22.237 -4.186 -3.539 1.00 . A A . 41 ASP CG 1 1
2 1887 1 1 41 ASP H H 22.537 -7.341 -1.283 1.00 . A A . 41 ASP H 1 1
2 1888 1 1 41 ASP HA H 22.638 -6.577 -4.101 1.00 . A A . 41 ASP HA 1 1
2 1889 1 1 41 ASP HB2 H 22.437 -5.144 -1.656 1.00 . A A . 41 ASP HB2 1 1
2 1890 1 1 41 ASP HB3 H 23.963 -4.688 -2.411 1.00 . A A . 41 ASP HB3 1 1
2 1891 1 1 41 ASP N N 22.492 -7.483 -2.252 1.00 . A A . 41 ASP N 1 1
2 1892 1 1 41 ASP O O 25.353 -6.088 -3.941 1.00 . A A . 41 ASP O 1 1
2 1893 1 1 41 ASP OD1 O 21.032 -4.422 -3.767 1.00 . A A . 41 ASP OD1 1 1
2 1894 1 1 41 ASP OD2 O 22.858 -3.234 -4.054 1.00 . A A . 41 ASP OD2 1 1
2 1895 1 1 42 GLN C C 27.294 -7.685 -1.915 1.00 . A A . 42 GLN C 1 1
2 1896 1 1 42 GLN CA C 26.412 -8.432 -2.910 1.00 . A A . 42 GLN CA 1 1
2 1897 1 1 42 GLN CB C 26.927 -8.210 -4.333 1.00 . A A . 42 GLN CB 1 1
2 1898 1 1 42 GLN CD C 28.130 -9.225 -6.310 1.00 . A A . 42 GLN CD 1 1
2 1899 1 1 42 GLN CG C 27.860 -9.308 -4.820 1.00 . A A . 42 GLN CG 1 1
2 1900 1 1 42 GLN H H 24.382 -8.567 -2.327 1.00 . A A . 42 GLN H 1 1
2 1901 1 1 42 GLN HA H 26.449 -9.487 -2.684 1.00 . A A . 42 GLN HA 1 1
2 1902 1 1 42 GLN HB2 H 26.084 -8.160 -5.005 1.00 . A A . 42 GLN HB2 1 1
2 1903 1 1 42 GLN HB3 H 27.462 -7.273 -4.368 1.00 . A A . 42 GLN HB3 1 1
2 1904 1 1 42 GLN HE21 H 28.663 -11.140 -6.344 1.00 . A A . 42 GLN HE21 1 1
2 1905 1 1 42 GLN HE22 H 28.734 -10.314 -7.859 1.00 . A A . 42 GLN HE22 1 1
2 1906 1 1 42 GLN HG2 H 28.799 -9.224 -4.295 1.00 . A A . 42 GLN HG2 1 1
2 1907 1 1 42 GLN HG3 H 27.411 -10.266 -4.603 1.00 . A A . 42 GLN HG3 1 1
2 1908 1 1 42 GLN N N 25.024 -8.000 -2.801 1.00 . A A . 42 GLN N 1 1
2 1909 1 1 42 GLN NE2 N 28.552 -10.339 -6.898 1.00 . A A . 42 GLN NE2 1 1
2 1910 1 1 42 GLN O O 28.077 -8.293 -1.185 1.00 . A A . 42 GLN O 1 1
2 1911 1 1 42 GLN OE1 O 27.961 -8.172 -6.926 1.00 . A A . 42 GLN OE1 1 1
2 1912 1 1 43 VAL C C 29.424 -5.556 -1.359 1.00 . A A . 43 VAL C 1 1
2 1913 1 1 43 VAL CA C 27.947 -5.532 -0.985 1.00 . A A . 43 VAL CA 1 1
2 1914 1 1 43 VAL CB C 27.790 -5.994 0.476 1.00 . A A . 43 VAL CB 1 1
2 1915 1 1 43 VAL CG1 C 28.369 -4.958 1.428 1.00 . A A . 43 VAL CG1 1 1
2 1916 1 1 43 VAL CG2 C 26.328 -6.265 0.795 1.00 . A A . 43 VAL CG2 1 1
2 1917 1 1 43 VAL H H 26.521 -5.935 -2.497 1.00 . A A . 43 VAL H 1 1
2 1918 1 1 43 VAL HA H 27.582 -4.518 -1.061 1.00 . A A . 43 VAL HA 1 1
2 1919 1 1 43 VAL HB H 28.341 -6.914 0.603 1.00 . A A . 43 VAL HB 1 1
2 1920 1 1 43 VAL HG11 H 27.905 -4.000 1.243 1.00 . A A . 43 VAL HG11 1 1
2 1921 1 1 43 VAL HG12 H 28.180 -5.260 2.448 1.00 . A A . 43 VAL HG12 1 1
2 1922 1 1 43 VAL HG13 H 29.434 -4.877 1.268 1.00 . A A . 43 VAL HG13 1 1
2 1923 1 1 43 VAL HG21 H 26.072 -5.802 1.736 1.00 . A A . 43 VAL HG21 1 1
2 1924 1 1 43 VAL HG22 H 25.708 -5.856 0.012 1.00 . A A . 43 VAL HG22 1 1
2 1925 1 1 43 VAL HG23 H 26.166 -7.331 0.864 1.00 . A A . 43 VAL HG23 1 1
2 1926 1 1 43 VAL N N 27.162 -6.363 -1.891 1.00 . A A . 43 VAL N 1 1
2 1927 1 1 43 VAL O O 30.015 -6.622 -1.538 1.00 . A A . 43 VAL O 1 1
2 1928 1 1 44 THR C C 32.297 -4.112 -0.583 1.00 . A A . 44 THR C 1 1
2 1929 1 1 44 THR CA C 31.428 -4.257 -1.828 1.00 . A A . 44 THR CA 1 1
2 1930 1 1 44 THR CB C 31.678 -3.053 -2.756 1.00 . A A . 44 THR CB 1 1
2 1931 1 1 44 THR CG2 C 32.816 -3.342 -3.723 1.00 . A A . 44 THR CG2 1 1
2 1932 1 1 44 THR H H 29.496 -3.559 -1.319 1.00 . A A . 44 THR H 1 1
2 1933 1 1 44 THR HA H 31.716 -5.156 -2.353 1.00 . A A . 44 THR HA 1 1
2 1934 1 1 44 THR HB H 31.947 -2.200 -2.150 1.00 . A A . 44 THR HB 1 1
2 1935 1 1 44 THR HG1 H 30.687 -2.092 -4.165 1.00 . A A . 44 THR HG1 1 1
2 1936 1 1 44 THR HG21 H 32.437 -3.349 -4.733 1.00 . A A . 44 THR HG21 1 1
2 1937 1 1 44 THR HG22 H 33.247 -4.306 -3.494 1.00 . A A . 44 THR HG22 1 1
2 1938 1 1 44 THR HG23 H 33.573 -2.577 -3.627 1.00 . A A . 44 THR HG23 1 1
2 1939 1 1 44 THR N N 30.019 -4.373 -1.475 1.00 . A A . 44 THR N 1 1
2 1940 1 1 44 THR O O 32.065 -3.234 0.248 1.00 . A A . 44 THR O 1 1
2 1941 1 1 44 THR OG1 O 30.488 -2.747 -3.491 1.00 . A A . 44 THR OG1 1 1
2 1942 1 1 45 TRP C C 35.646 -4.769 0.229 1.00 . A A . 45 TRP C 1 1
2 1943 1 1 45 TRP CA C 34.200 -4.946 0.682 1.00 . A A . 45 TRP CA 1 1
2 1944 1 1 45 TRP CB C 34.063 -6.229 1.503 1.00 . A A . 45 TRP CB 1 1
2 1945 1 1 45 TRP CD1 C 32.985 -8.245 0.345 1.00 . A A . 45 TRP CD1 1 1
2 1946 1 1 45 TRP CD2 C 35.199 -8.087 0.046 1.00 . A A . 45 TRP CD2 1 1
2 1947 1 1 45 TRP CE2 C 34.734 -9.228 -0.636 1.00 . A A . 45 TRP CE2 1 1
2 1948 1 1 45 TRP CE3 C 36.562 -7.784 -0.001 1.00 . A A . 45 TRP CE3 1 1
2 1949 1 1 45 TRP CG C 34.064 -7.472 0.666 1.00 . A A . 45 TRP CG 1 1
2 1950 1 1 45 TRP CH2 C 36.914 -9.743 -1.384 1.00 . A A . 45 TRP CH2 1 1
2 1951 1 1 45 TRP CZ2 C 35.584 -10.064 -1.354 1.00 . A A . 45 TRP CZ2 1 1
2 1952 1 1 45 TRP CZ3 C 37.405 -8.615 -0.714 1.00 . A A . 45 TRP CZ3 1 1
2 1953 1 1 45 TRP H H 33.430 -5.655 -1.158 1.00 . A A . 45 TRP H 1 1
2 1954 1 1 45 TRP HA H 33.923 -4.104 1.299 1.00 . A A . 45 TRP HA 1 1
2 1955 1 1 45 TRP HB2 H 34.887 -6.295 2.198 1.00 . A A . 45 TRP HB2 1 1
2 1956 1 1 45 TRP HB3 H 33.134 -6.198 2.054 1.00 . A A . 45 TRP HB3 1 1
2 1957 1 1 45 TRP HD1 H 31.975 -8.043 0.667 1.00 . A A . 45 TRP HD1 1 1
2 1958 1 1 45 TRP HE1 H 32.788 -9.997 -0.797 1.00 . A A . 45 TRP HE1 1 1
2 1959 1 1 45 TRP HE3 H 36.960 -6.918 0.508 1.00 . A A . 45 TRP HE3 1 1
2 1960 1 1 45 TRP HH2 H 37.609 -10.364 -1.928 1.00 . A A . 45 TRP HH2 1 1
2 1961 1 1 45 TRP HZ2 H 35.221 -10.938 -1.876 1.00 . A A . 45 TRP HZ2 1 1
2 1962 1 1 45 TRP HZ3 H 38.462 -8.396 -0.762 1.00 . A A . 45 TRP HZ3 1 1
2 1963 1 1 45 TRP N N 33.296 -4.978 -0.462 1.00 . A A . 45 TRP N 1 1
2 1964 1 1 45 TRP NE1 N 33.380 -9.303 -0.438 1.00 . A A . 45 TRP NE1 1 1
2 1965 1 1 45 TRP O O 35.994 -5.092 -0.907 1.00 . A A . 45 TRP O 1 1
2 1966 1 1 46 ASP C C 38.744 -4.127 2.078 1.00 . A A . 46 ASP C 1 1
2 1967 1 1 46 ASP CA C 37.891 -4.038 0.816 1.00 . A A . 46 ASP CA 1 1
2 1968 1 1 46 ASP CB C 38.085 -2.674 0.150 1.00 . A A . 46 ASP CB 1 1
2 1969 1 1 46 ASP CG C 39.276 -2.652 -0.788 1.00 . A A . 46 ASP CG 1 1
2 1970 1 1 46 ASP H H 36.145 -4.018 2.013 1.00 . A A . 46 ASP H 1 1
2 1971 1 1 46 ASP HA H 38.204 -4.810 0.130 1.00 . A A . 46 ASP HA 1 1
2 1972 1 1 46 ASP HB2 H 37.199 -2.429 -0.417 1.00 . A A . 46 ASP HB2 1 1
2 1973 1 1 46 ASP HB3 H 38.236 -1.926 0.914 1.00 . A A . 46 ASP HB3 1 1
2 1974 1 1 46 ASP N N 36.483 -4.256 1.124 1.00 . A A . 46 ASP N 1 1
2 1975 1 1 46 ASP O O 38.311 -3.730 3.160 1.00 . A A . 46 ASP O 1 1
2 1976 1 1 46 ASP OD1 O 39.258 -3.401 -1.787 1.00 . A A . 46 ASP OD1 1 1
2 1977 1 1 46 ASP OD2 O 40.224 -1.885 -0.523 1.00 . A A . 46 ASP OD2 1 1
2 1978 1 1 47 SER C C 42.225 -4.175 2.746 1.00 . A A . 47 SER C 1 1
2 1979 1 1 47 SER CA C 40.868 -4.797 3.060 1.00 . A A . 47 SER CA 1 1
2 1980 1 1 47 SER CB C 41.041 -6.275 3.416 1.00 . A A . 47 SER CB 1 1
2 1981 1 1 47 SER H H 40.244 -4.949 1.043 1.00 . A A . 47 SER H 1 1
2 1982 1 1 47 SER HA H 40.435 -4.280 3.904 1.00 . A A . 47 SER HA 1 1
2 1983 1 1 47 SER HB2 H 40.154 -6.818 3.126 1.00 . A A . 47 SER HB2 1 1
2 1984 1 1 47 SER HB3 H 41.895 -6.671 2.887 1.00 . A A . 47 SER HB3 1 1
2 1985 1 1 47 SER HG H 41.950 -5.861 5.101 1.00 . A A . 47 SER HG 1 1
2 1986 1 1 47 SER N N 39.956 -4.651 1.931 1.00 . A A . 47 SER N 1 1
2 1987 1 1 47 SER O O 42.652 -4.139 1.592 1.00 . A A . 47 SER O 1 1
2 1988 1 1 47 SER OG O 41.246 -6.444 4.807 1.00 . A A . 47 SER OG 1 1
2 1989 1 1 48 SER C C 45.146 -3.969 2.826 1.00 . A A . 48 SER C 1 1
2 1990 1 1 48 SER CA C 44.208 -3.063 3.618 1.00 . A A . 48 SER CA 1 1
2 1991 1 1 48 SER CB C 44.820 -2.746 4.984 1.00 . A A . 48 SER CB 1 1
2 1992 1 1 48 SER H H 42.507 -3.746 4.678 1.00 . A A . 48 SER H 1 1
2 1993 1 1 48 SER HA H 44.069 -2.142 3.072 1.00 . A A . 48 SER HA 1 1
2 1994 1 1 48 SER HB2 H 44.299 -1.908 5.423 1.00 . A A . 48 SER HB2 1 1
2 1995 1 1 48 SER HB3 H 44.723 -3.608 5.628 1.00 . A A . 48 SER HB3 1 1
2 1996 1 1 48 SER HG H 46.295 -1.463 4.859 1.00 . A A . 48 SER HG 1 1
2 1997 1 1 48 SER N N 42.900 -3.687 3.782 1.00 . A A . 48 SER N 1 1
2 1998 1 1 48 SER O O 44.909 -5.170 2.702 1.00 . A A . 48 SER O 1 1
2 1999 1 1 48 SER OG O 46.193 -2.418 4.863 1.00 . A A . 48 SER OG 1 1
2 2000 1 1 49 ASN C C 48.541 -4.163 2.211 1.00 . A A . 49 ASN C 1 1
2 2001 1 1 49 ASN CA C 47.186 -4.135 1.509 1.00 . A A . 49 ASN CA 1 1
2 2002 1 1 49 ASN CB C 47.334 -3.524 0.114 1.00 . A A . 49 ASN CB 1 1
2 2003 1 1 49 ASN CG C 45.996 -3.292 -0.560 1.00 . A A . 49 ASN CG 1 1
2 2004 1 1 49 ASN H H 46.346 -2.421 2.424 1.00 . A A . 49 ASN H 1 1
2 2005 1 1 49 ASN HA H 46.823 -5.147 1.413 1.00 . A A . 49 ASN HA 1 1
2 2006 1 1 49 ASN HB2 H 47.843 -2.575 0.196 1.00 . A A . 49 ASN HB2 1 1
2 2007 1 1 49 ASN HB3 H 47.918 -4.189 -0.504 1.00 . A A . 49 ASN HB3 1 1
2 2008 1 1 49 ASN HD21 H 45.858 -5.225 -1.007 1.00 . A A . 49 ASN HD21 1 1
2 2009 1 1 49 ASN HD22 H 44.539 -4.238 -1.526 1.00 . A A . 49 ASN HD22 1 1
2 2010 1 1 49 ASN N N 46.212 -3.383 2.291 1.00 . A A . 49 ASN N 1 1
2 2011 1 1 49 ASN ND2 N 45.405 -4.359 -1.084 1.00 . A A . 49 ASN ND2 1 1
2 2012 1 1 49 ASN O O 49.586 -4.253 1.565 1.00 . A A . 49 ASN O 1 1
2 2013 1 1 49 ASN OD1 O 45.500 -2.166 -0.609 1.00 . A A . 49 ASN OD1 1 1
2 2014 1 1 50 THR C C 50.623 -5.287 3.950 1.00 . A A . 50 THR C 1 1
2 2015 1 1 50 THR CA C 49.741 -4.102 4.327 1.00 . A A . 50 THR CA 1 1
2 2016 1 1 50 THR CB C 49.436 -4.163 5.836 1.00 . A A . 50 THR CB 1 1
2 2017 1 1 50 THR CG2 C 49.542 -2.782 6.466 1.00 . A A . 50 THR CG2 1 1
2 2018 1 1 50 THR H H 47.652 -4.016 3.995 1.00 . A A . 50 THR H 1 1
2 2019 1 1 50 THR HA H 50.279 -3.187 4.127 1.00 . A A . 50 THR HA 1 1
2 2020 1 1 50 THR HB H 50.159 -4.814 6.308 1.00 . A A . 50 THR HB 1 1
2 2021 1 1 50 THR HG1 H 48.177 -5.640 6.184 1.00 . A A . 50 THR HG1 1 1
2 2022 1 1 50 THR HG21 H 49.982 -2.868 7.448 1.00 . A A . 50 THR HG21 1 1
2 2023 1 1 50 THR HG22 H 48.556 -2.349 6.550 1.00 . A A . 50 THR HG22 1 1
2 2024 1 1 50 THR HG23 H 50.161 -2.151 5.847 1.00 . A A . 50 THR HG23 1 1
2 2025 1 1 50 THR N N 48.516 -4.086 3.538 1.00 . A A . 50 THR N 1 1
2 2026 1 1 50 THR O O 51.648 -5.124 3.289 1.00 . A A . 50 THR O 1 1
2 2027 1 1 50 THR OG1 O 48.122 -4.691 6.049 1.00 . A A . 50 THR OG1 1 1
2 2028 1 1 51 ASP C C 50.114 -8.688 3.304 1.00 . A A . 51 ASP C 1 1
2 2029 1 1 51 ASP CA C 50.970 -7.692 4.079 1.00 . A A . 51 ASP CA 1 1
2 2030 1 1 51 ASP CB C 51.474 -8.333 5.374 1.00 . A A . 51 ASP CB 1 1
2 2031 1 1 51 ASP CG C 52.839 -8.972 5.211 1.00 . A A . 51 ASP CG 1 1
2 2032 1 1 51 ASP H H 49.391 -6.544 4.898 1.00 . A A . 51 ASP H 1 1
2 2033 1 1 51 ASP HA H 51.819 -7.416 3.472 1.00 . A A . 51 ASP HA 1 1
2 2034 1 1 51 ASP HB2 H 51.541 -7.575 6.141 1.00 . A A . 51 ASP HB2 1 1
2 2035 1 1 51 ASP HB3 H 50.774 -9.094 5.686 1.00 . A A . 51 ASP HB3 1 1
2 2036 1 1 51 ASP N N 50.217 -6.479 4.374 1.00 . A A . 51 ASP N 1 1
2 2037 1 1 51 ASP O O 50.521 -9.185 2.253 1.00 . A A . 51 ASP O 1 1
2 2038 1 1 51 ASP OD1 O 53.839 -8.227 5.144 1.00 . A A . 51 ASP OD1 1 1
2 2039 1 1 51 ASP OD2 O 52.907 -10.217 5.151 1.00 . A A . 51 ASP OD2 1 1
2 2040 1 1 52 ILE C C 46.658 -9.924 3.882 1.00 . A A . 52 ILE C 1 1
2 2041 1 1 52 ILE CA C 48.014 -9.911 3.185 1.00 . A A . 52 ILE CA 1 1
2 2042 1 1 52 ILE CB C 48.588 -11.341 3.176 1.00 . A A . 52 ILE CB 1 1
2 2043 1 1 52 ILE CD1 C 47.142 -11.961 1.175 1.00 . A A . 52 ILE CD1 1 1
2 2044 1 1 52 ILE CG1 C 47.571 -12.317 2.581 1.00 . A A . 52 ILE CG1 1 1
2 2045 1 1 52 ILE CG2 C 48.976 -11.764 4.585 1.00 . A A . 52 ILE CG2 1 1
2 2046 1 1 52 ILE H H 48.660 -8.546 4.668 1.00 . A A . 52 ILE H 1 1
2 2047 1 1 52 ILE HA H 47.878 -9.593 2.161 1.00 . A A . 52 ILE HA 1 1
2 2048 1 1 52 ILE HB H 49.479 -11.344 2.567 1.00 . A A . 52 ILE HB 1 1
2 2049 1 1 52 ILE HD11 H 46.131 -11.577 1.194 1.00 . A A . 52 ILE HD11 1 1
2 2050 1 1 52 ILE HD12 H 47.804 -11.207 0.776 1.00 . A A . 52 ILE HD12 1 1
2 2051 1 1 52 ILE HD13 H 47.180 -12.841 0.552 1.00 . A A . 52 ILE HD13 1 1
2 2052 1 1 52 ILE HG12 H 48.004 -13.305 2.554 1.00 . A A . 52 ILE HG12 1 1
2 2053 1 1 52 ILE HG13 H 46.689 -12.332 3.205 1.00 . A A . 52 ILE HG13 1 1
2 2054 1 1 52 ILE HG21 H 49.607 -12.639 4.536 1.00 . A A . 52 ILE HG21 1 1
2 2055 1 1 52 ILE HG22 H 49.512 -10.961 5.067 1.00 . A A . 52 ILE HG22 1 1
2 2056 1 1 52 ILE HG23 H 48.085 -11.994 5.150 1.00 . A A . 52 ILE HG23 1 1
2 2057 1 1 52 ILE N N 48.928 -8.975 3.828 1.00 . A A . 52 ILE N 1 1
2 2058 1 1 52 ILE O O 46.551 -10.307 5.048 1.00 . A A . 52 ILE O 1 1
2 2059 1 1 53 LEU C C 43.276 -10.093 2.739 1.00 . A A . 53 LEU C 1 1
2 2060 1 1 53 LEU CA C 44.273 -9.468 3.709 1.00 . A A . 53 LEU CA 1 1
2 2061 1 1 53 LEU CB C 43.866 -8.027 4.020 1.00 . A A . 53 LEU CB 1 1
2 2062 1 1 53 LEU CD1 C 44.418 -8.277 6.452 1.00 . A A . 53 LEU CD1 1 1
2 2063 1 1 53 LEU CD2 C 46.009 -7.094 4.926 1.00 . A A . 53 LEU CD2 1 1
2 2064 1 1 53 LEU CG C 44.545 -7.383 5.228 1.00 . A A . 53 LEU CG 1 1
2 2065 1 1 53 LEU H H 45.773 -9.211 2.238 1.00 . A A . 53 LEU H 1 1
2 2066 1 1 53 LEU HA H 44.273 -10.039 4.626 1.00 . A A . 53 LEU HA 1 1
2 2067 1 1 53 LEU HB2 H 44.093 -7.425 3.153 1.00 . A A . 53 LEU HB2 1 1
2 2068 1 1 53 LEU HB3 H 42.799 -8.016 4.194 1.00 . A A . 53 LEU HB3 1 1
2 2069 1 1 53 LEU HD11 H 44.975 -9.187 6.292 1.00 . A A . 53 LEU HD11 1 1
2 2070 1 1 53 LEU HD12 H 43.378 -8.516 6.616 1.00 . A A . 53 LEU HD12 1 1
2 2071 1 1 53 LEU HD13 H 44.809 -7.761 7.317 1.00 . A A . 53 LEU HD13 1 1
2 2072 1 1 53 LEU HD21 H 46.632 -7.783 5.477 1.00 . A A . 53 LEU HD21 1 1
2 2073 1 1 53 LEU HD22 H 46.243 -6.082 5.220 1.00 . A A . 53 LEU HD22 1 1
2 2074 1 1 53 LEU HD23 H 46.188 -7.212 3.867 1.00 . A A . 53 LEU HD23 1 1
2 2075 1 1 53 LEU HG H 44.057 -6.443 5.450 1.00 . A A . 53 LEU HG 1 1
2 2076 1 1 53 LEU N N 45.625 -9.504 3.161 1.00 . A A . 53 LEU N 1 1
2 2077 1 1 53 LEU O O 43.218 -9.722 1.567 1.00 . A A . 53 LEU O 1 1
2 2078 1 1 54 SER C C 40.181 -11.880 3.172 1.00 . A A . 54 SER C 1 1
2 2079 1 1 54 SER CA C 41.495 -11.721 2.414 1.00 . A A . 54 SER CA 1 1
2 2080 1 1 54 SER CB C 42.013 -13.092 1.977 1.00 . A A . 54 SER CB 1 1
2 2081 1 1 54 SER H H 42.584 -11.295 4.180 1.00 . A A . 54 SER H 1 1
2 2082 1 1 54 SER HA H 41.321 -11.115 1.538 1.00 . A A . 54 SER HA 1 1
2 2083 1 1 54 SER HB2 H 42.957 -13.289 2.461 1.00 . A A . 54 SER HB2 1 1
2 2084 1 1 54 SER HB3 H 41.298 -13.851 2.259 1.00 . A A . 54 SER HB3 1 1
2 2085 1 1 54 SER HG H 41.424 -12.792 0.133 1.00 . A A . 54 SER HG 1 1
2 2086 1 1 54 SER N N 42.490 -11.043 3.237 1.00 . A A . 54 SER N 1 1
2 2087 1 1 54 SER O O 40.121 -12.557 4.199 1.00 . A A . 54 SER O 1 1
2 2088 1 1 54 SER OG O 42.202 -13.142 0.573 1.00 . A A . 54 SER OG 1 1
2 2089 1 1 55 ILE C C 36.732 -11.634 2.258 1.00 . A A . 55 ILE C 1 1
2 2090 1 1 55 ILE CA C 37.815 -11.322 3.285 1.00 . A A . 55 ILE CA 1 1
2 2091 1 1 55 ILE CB C 37.462 -10.007 4.003 1.00 . A A . 55 ILE CB 1 1
2 2092 1 1 55 ILE CD1 C 39.657 -8.880 4.627 1.00 . A A . 55 ILE CD1 1 1
2 2093 1 1 55 ILE CG1 C 38.484 -9.709 5.102 1.00 . A A . 55 ILE CG1 1 1
2 2094 1 1 55 ILE CG2 C 36.058 -10.082 4.585 1.00 . A A . 55 ILE CG2 1 1
2 2095 1 1 55 ILE H H 39.240 -10.726 1.838 1.00 . A A . 55 ILE H 1 1
2 2096 1 1 55 ILE HA H 37.839 -12.115 4.019 1.00 . A A . 55 ILE HA 1 1
2 2097 1 1 55 ILE HB H 37.482 -9.209 3.277 1.00 . A A . 55 ILE HB 1 1
2 2098 1 1 55 ILE HD11 H 40.524 -9.104 5.231 1.00 . A A . 55 ILE HD11 1 1
2 2099 1 1 55 ILE HD12 H 39.869 -9.114 3.594 1.00 . A A . 55 ILE HD12 1 1
2 2100 1 1 55 ILE HD13 H 39.417 -7.831 4.717 1.00 . A A . 55 ILE HD13 1 1
2 2101 1 1 55 ILE HG12 H 37.999 -9.169 5.900 1.00 . A A . 55 ILE HG12 1 1
2 2102 1 1 55 ILE HG13 H 38.870 -10.642 5.486 1.00 . A A . 55 ILE HG13 1 1
2 2103 1 1 55 ILE HG21 H 35.927 -9.294 5.312 1.00 . A A . 55 ILE HG21 1 1
2 2104 1 1 55 ILE HG22 H 35.334 -9.963 3.793 1.00 . A A . 55 ILE HG22 1 1
2 2105 1 1 55 ILE HG23 H 35.916 -11.039 5.063 1.00 . A A . 55 ILE HG23 1 1
2 2106 1 1 55 ILE N N 39.129 -11.251 2.658 1.00 . A A . 55 ILE N 1 1
2 2107 1 1 55 ILE O O 36.632 -10.972 1.225 1.00 . A A . 55 ILE O 1 1
2 2108 1 1 56 SER C C 33.502 -13.028 2.368 1.00 . A A . 56 SER C 1 1
2 2109 1 1 56 SER CA C 34.847 -13.049 1.649 1.00 . A A . 56 SER CA 1 1
2 2110 1 1 56 SER CB C 35.118 -14.447 1.090 1.00 . A A . 56 SER CB 1 1
2 2111 1 1 56 SER H H 36.053 -13.137 3.388 1.00 . A A . 56 SER H 1 1
2 2112 1 1 56 SER HA H 34.817 -12.343 0.833 1.00 . A A . 56 SER HA 1 1
2 2113 1 1 56 SER HB2 H 36.046 -14.821 1.495 1.00 . A A . 56 SER HB2 1 1
2 2114 1 1 56 SER HB3 H 34.310 -15.107 1.372 1.00 . A A . 56 SER HB3 1 1
2 2115 1 1 56 SER HG H 36.122 -14.586 -0.586 1.00 . A A . 56 SER HG 1 1
2 2116 1 1 56 SER N N 35.922 -12.647 2.549 1.00 . A A . 56 SER N 1 1
2 2117 1 1 56 SER O O 33.320 -13.692 3.387 1.00 . A A . 56 SER O 1 1
2 2118 1 1 56 SER OG O 35.214 -14.421 -0.324 1.00 . A A . 56 SER OG 1 1
2 2119 1 1 57 ASN C C 30.168 -12.680 1.460 1.00 . A A . 57 ASN C 1 1
2 2120 1 1 57 ASN CA C 31.232 -12.151 2.417 1.00 . A A . 57 ASN CA 1 1
2 2121 1 1 57 ASN CB C 30.929 -10.696 2.780 1.00 . A A . 57 ASN CB 1 1
2 2122 1 1 57 ASN CG C 32.083 -10.028 3.503 1.00 . A A . 57 ASN CG 1 1
2 2123 1 1 57 ASN H H 32.766 -11.754 1.014 1.00 . A A . 57 ASN H 1 1
2 2124 1 1 57 ASN HA H 31.218 -12.747 3.317 1.00 . A A . 57 ASN HA 1 1
2 2125 1 1 57 ASN HB2 H 30.728 -10.140 1.875 1.00 . A A . 57 ASN HB2 1 1
2 2126 1 1 57 ASN HB3 H 30.060 -10.663 3.419 1.00 . A A . 57 ASN HB3 1 1
2 2127 1 1 57 ASN HD21 H 31.392 -8.233 3.000 1.00 . A A . 57 ASN HD21 1 1
2 2128 1 1 57 ASN HD22 H 32.845 -8.244 3.936 1.00 . A A . 57 ASN HD22 1 1
2 2129 1 1 57 ASN N N 32.561 -12.260 1.828 1.00 . A A . 57 ASN N 1 1
2 2130 1 1 57 ASN ND2 N 32.109 -8.701 3.477 1.00 . A A . 57 ASN ND2 1 1
2 2131 1 1 57 ASN O O 29.081 -12.112 1.348 1.00 . A A . 57 ASN O 1 1
2 2132 1 1 57 ASN OD1 O 32.941 -10.699 4.078 1.00 . A A . 57 ASN OD1 1 1
2 2133 1 1 58 ALA C C 29.027 -15.705 0.355 1.00 . A A . 58 ALA C 1 1
2 2134 1 1 58 ALA CA C 29.560 -14.377 -0.174 1.00 . A A . 58 ALA CA 1 1
2 2135 1 1 58 ALA CB C 30.235 -14.577 -1.523 1.00 . A A . 58 ALA CB 1 1
2 2136 1 1 58 ALA H H 31.370 -14.177 0.904 1.00 . A A . 58 ALA H 1 1
2 2137 1 1 58 ALA HA H 28.731 -13.698 -0.311 1.00 . A A . 58 ALA HA 1 1
2 2138 1 1 58 ALA HB1 H 30.976 -15.359 -1.441 1.00 . A A . 58 ALA HB1 1 1
2 2139 1 1 58 ALA HB2 H 29.495 -14.856 -2.258 1.00 . A A . 58 ALA HB2 1 1
2 2140 1 1 58 ALA HB3 H 30.714 -13.657 -1.825 1.00 . A A . 58 ALA HB3 1 1
2 2141 1 1 58 ALA N N 30.488 -13.770 0.771 1.00 . A A . 58 ALA N 1 1
2 2142 1 1 58 ALA O O 27.987 -16.189 -0.090 1.00 . A A . 58 ALA O 1 1
2 2143 1 1 59 SER C C 27.928 -17.490 2.440 1.00 . A A . 59 SER C 1 1
2 2144 1 1 59 SER CA C 29.350 -17.564 1.892 1.00 . A A . 59 SER CA 1 1
2 2145 1 1 59 SER CB C 30.319 -17.961 3.008 1.00 . A A . 59 SER CB 1 1
2 2146 1 1 59 SER H H 30.569 -15.854 1.619 1.00 . A A . 59 SER H 1 1
2 2147 1 1 59 SER HA H 29.385 -18.312 1.114 1.00 . A A . 59 SER HA 1 1
2 2148 1 1 59 SER HB2 H 30.907 -17.102 3.293 1.00 . A A . 59 SER HB2 1 1
2 2149 1 1 59 SER HB3 H 29.756 -18.311 3.862 1.00 . A A . 59 SER HB3 1 1
2 2150 1 1 59 SER HG H 31.909 -18.613 2.068 1.00 . A A . 59 SER HG 1 1
2 2151 1 1 59 SER N N 29.748 -16.289 1.306 1.00 . A A . 59 SER N 1 1
2 2152 1 1 59 SER O O 27.138 -18.419 2.276 1.00 . A A . 59 SER O 1 1
2 2153 1 1 59 SER OG O 31.193 -18.992 2.582 1.00 . A A . 59 SER OG 1 1
2 2154 1 1 60 ASP C C 26.115 -14.747 4.163 1.00 . A A . 60 ASP C 1 1
2 2155 1 1 60 ASP CA C 26.283 -16.179 3.665 1.00 . A A . 60 ASP CA 1 1
2 2156 1 1 60 ASP CB C 26.048 -17.162 4.812 1.00 . A A . 60 ASP CB 1 1
2 2157 1 1 60 ASP CG C 24.673 -17.800 4.755 1.00 . A A . 60 ASP CG 1 1
2 2158 1 1 60 ASP H H 28.283 -15.671 3.191 1.00 . A A . 60 ASP H 1 1
2 2159 1 1 60 ASP HA H 25.556 -16.365 2.889 1.00 . A A . 60 ASP HA 1 1
2 2160 1 1 60 ASP HB2 H 26.790 -17.946 4.765 1.00 . A A . 60 ASP HB2 1 1
2 2161 1 1 60 ASP HB3 H 26.143 -16.638 5.752 1.00 . A A . 60 ASP HB3 1 1
2 2162 1 1 60 ASP N N 27.610 -16.377 3.093 1.00 . A A . 60 ASP N 1 1
2 2163 1 1 60 ASP O O 26.929 -13.875 3.862 1.00 . A A . 60 ASP O 1 1
2 2164 1 1 60 ASP OD1 O 23.759 -17.185 4.169 1.00 . A A . 60 ASP OD1 1 1
2 2165 1 1 60 ASP OD2 O 24.513 -18.913 5.298 1.00 . A A . 60 ASP OD2 1 1
2 2166 1 1 61 SER C C 26.007 -12.605 6.144 1.00 . A A . 61 SER C 1 1
2 2167 1 1 61 SER CA C 24.772 -13.185 5.460 1.00 . A A . 61 SER CA 1 1
2 2168 1 1 61 SER CB C 23.608 -13.246 6.451 1.00 . A A . 61 SER CB 1 1
2 2169 1 1 61 SER H H 24.438 -15.249 5.129 1.00 . A A . 61 SER H 1 1
2 2170 1 1 61 SER HA H 24.499 -12.545 4.635 1.00 . A A . 61 SER HA 1 1
2 2171 1 1 61 SER HB2 H 22.699 -12.946 5.952 1.00 . A A . 61 SER HB2 1 1
2 2172 1 1 61 SER HB3 H 23.502 -14.257 6.816 1.00 . A A . 61 SER HB3 1 1
2 2173 1 1 61 SER HG H 23.709 -11.472 7.275 1.00 . A A . 61 SER HG 1 1
2 2174 1 1 61 SER N N 25.051 -14.512 4.925 1.00 . A A . 61 SER N 1 1
2 2175 1 1 61 SER O O 26.382 -11.457 5.904 1.00 . A A . 61 SER O 1 1
2 2176 1 1 61 SER OG O 23.830 -12.383 7.552 1.00 . A A . 61 SER OG 1 1
2 2177 1 1 62 HIS C C 29.073 -13.138 6.851 1.00 . A A . 62 HIS C 1 1
2 2178 1 1 62 HIS CA C 27.827 -12.975 7.717 1.00 . A A . 62 HIS CA 1 1
2 2179 1 1 62 HIS CB C 27.985 -13.773 9.012 1.00 . A A . 62 HIS CB 1 1
2 2180 1 1 62 HIS CD2 C 29.665 -15.696 8.559 1.00 . A A . 62 HIS CD2 1 1
2 2181 1 1 62 HIS CE1 C 28.250 -17.371 8.587 1.00 . A A . 62 HIS CE1 1 1
2 2182 1 1 62 HIS CG C 28.434 -15.185 8.795 1.00 . A A . 62 HIS CG 1 1
2 2183 1 1 62 HIS H H 26.287 -14.311 7.147 1.00 . A A . 62 HIS H 1 1
2 2184 1 1 62 HIS HA H 27.707 -11.930 7.961 1.00 . A A . 62 HIS HA 1 1
2 2185 1 1 62 HIS HB2 H 28.716 -13.286 9.641 1.00 . A A . 62 HIS HB2 1 1
2 2186 1 1 62 HIS HB3 H 27.036 -13.801 9.528 1.00 . A A . 62 HIS HB3 1 1
2 2187 1 1 62 HIS HD1 H 26.602 -16.214 8.953 1.00 . A A . 62 HIS HD1 1 1
2 2188 1 1 62 HIS HD2 H 30.588 -15.138 8.483 1.00 . A A . 62 HIS HD2 1 1
2 2189 1 1 62 HIS HE1 H 27.836 -18.367 8.541 1.00 . A A . 62 HIS HE1 1 1
2 2190 1 1 62 HIS N N 26.634 -13.407 6.998 1.00 . A A . 62 HIS N 1 1
2 2191 1 1 62 HIS ND1 N 27.570 -16.259 8.806 1.00 . A A . 62 HIS ND1 1 1
2 2192 1 1 62 HIS NE2 N 29.523 -17.056 8.434 1.00 . A A . 62 HIS NE2 1 1
2 2193 1 1 62 HIS O O 29.222 -14.132 6.142 1.00 . A A . 62 HIS O 1 1
2 2194 1 1 63 GLY C C 32.376 -12.674 6.943 1.00 . A A . 63 GLY C 1 1
2 2195 1 1 63 GLY CA C 31.185 -12.206 6.130 1.00 . A A . 63 GLY CA 1 1
2 2196 1 1 63 GLY H H 29.792 -11.385 7.497 1.00 . A A . 63 GLY H 1 1
2 2197 1 1 63 GLY HA2 H 31.039 -12.884 5.302 1.00 . A A . 63 GLY HA2 1 1
2 2198 1 1 63 GLY HA3 H 31.393 -11.220 5.742 1.00 . A A . 63 GLY HA3 1 1
2 2199 1 1 63 GLY N N 29.964 -12.153 6.914 1.00 . A A . 63 GLY N 1 1
2 2200 1 1 63 GLY O O 32.615 -12.183 8.047 1.00 . A A . 63 GLY O 1 1
2 2201 1 1 64 LEU C C 35.556 -13.395 6.684 1.00 . A A . 64 LEU C 1 1
2 2202 1 1 64 LEU CA C 34.298 -14.161 7.080 1.00 . A A . 64 LEU CA 1 1
2 2203 1 1 64 LEU CB C 34.468 -15.646 6.755 1.00 . A A . 64 LEU CB 1 1
2 2204 1 1 64 LEU CD1 C 35.440 -17.077 4.941 1.00 . A A . 64 LEU CD1 1 1
2 2205 1 1 64 LEU CD2 C 33.003 -16.514 4.915 1.00 . A A . 64 LEU CD2 1 1
2 2206 1 1 64 LEU CG C 34.397 -16.021 5.275 1.00 . A A . 64 LEU CG 1 1
2 2207 1 1 64 LEU H H 32.885 -13.977 5.516 1.00 . A A . 64 LEU H 1 1
2 2208 1 1 64 LEU HA H 34.143 -14.049 8.143 1.00 . A A . 64 LEU HA 1 1
2 2209 1 1 64 LEU HB2 H 35.431 -15.958 7.130 1.00 . A A . 64 LEU HB2 1 1
2 2210 1 1 64 LEU HB3 H 33.689 -16.188 7.273 1.00 . A A . 64 LEU HB3 1 1
2 2211 1 1 64 LEU HD11 H 36.297 -16.953 5.586 1.00 . A A . 64 LEU HD11 1 1
2 2212 1 1 64 LEU HD12 H 35.746 -16.968 3.911 1.00 . A A . 64 LEU HD12 1 1
2 2213 1 1 64 LEU HD13 H 35.017 -18.060 5.089 1.00 . A A . 64 LEU HD13 1 1
2 2214 1 1 64 LEU HD21 H 32.529 -16.926 5.794 1.00 . A A . 64 LEU HD21 1 1
2 2215 1 1 64 LEU HD22 H 33.076 -17.277 4.154 1.00 . A A . 64 LEU HD22 1 1
2 2216 1 1 64 LEU HD23 H 32.415 -15.688 4.542 1.00 . A A . 64 LEU HD23 1 1
2 2217 1 1 64 LEU HG H 34.608 -15.145 4.677 1.00 . A A . 64 LEU HG 1 1
2 2218 1 1 64 LEU N N 33.125 -13.626 6.398 1.00 . A A . 64 LEU N 1 1
2 2219 1 1 64 LEU O O 36.021 -13.491 5.549 1.00 . A A . 64 LEU O 1 1
2 2220 1 1 65 ALA C C 38.544 -12.571 7.913 1.00 . A A . 65 ALA C 1 1
2 2221 1 1 65 ALA CA C 37.308 -11.856 7.378 1.00 . A A . 65 ALA CA 1 1
2 2222 1 1 65 ALA CB C 37.183 -10.475 8.004 1.00 . A A . 65 ALA CB 1 1
2 2223 1 1 65 ALA H H 35.684 -12.599 8.513 1.00 . A A . 65 ALA H 1 1
2 2224 1 1 65 ALA HA H 37.411 -11.732 6.310 1.00 . A A . 65 ALA HA 1 1
2 2225 1 1 65 ALA HB1 H 36.669 -10.555 8.951 1.00 . A A . 65 ALA HB1 1 1
2 2226 1 1 65 ALA HB2 H 38.168 -10.061 8.163 1.00 . A A . 65 ALA HB2 1 1
2 2227 1 1 65 ALA HB3 H 36.624 -9.830 7.344 1.00 . A A . 65 ALA HB3 1 1
2 2228 1 1 65 ALA N N 36.102 -12.635 7.628 1.00 . A A . 65 ALA N 1 1
2 2229 1 1 65 ALA O O 38.601 -12.941 9.086 1.00 . A A . 65 ALA O 1 1
2 2230 1 1 66 SER C C 41.979 -12.557 7.150 1.00 . A A . 66 SER C 1 1
2 2231 1 1 66 SER CA C 40.766 -13.440 7.429 1.00 . A A . 66 SER CA 1 1
2 2232 1 1 66 SER CB C 40.902 -14.765 6.678 1.00 . A A . 66 SER CB 1 1
2 2233 1 1 66 SER H H 39.428 -12.446 6.124 1.00 . A A . 66 SER H 1 1
2 2234 1 1 66 SER HA H 40.718 -13.640 8.490 1.00 . A A . 66 SER HA 1 1
2 2235 1 1 66 SER HB2 H 40.321 -15.523 7.182 1.00 . A A . 66 SER HB2 1 1
2 2236 1 1 66 SER HB3 H 40.536 -14.643 5.669 1.00 . A A . 66 SER HB3 1 1
2 2237 1 1 66 SER HG H 42.514 -15.537 7.481 1.00 . A A . 66 SER HG 1 1
2 2238 1 1 66 SER N N 39.533 -12.764 7.045 1.00 . A A . 66 SER N 1 1
2 2239 1 1 66 SER O O 42.193 -12.115 6.020 1.00 . A A . 66 SER O 1 1
2 2240 1 1 66 SER OG O 42.254 -15.186 6.626 1.00 . A A . 66 SER OG 1 1
2 2241 1 1 67 THR C C 45.218 -12.249 8.433 1.00 . A A . 67 THR C 1 1
2 2242 1 1 67 THR CA C 43.961 -11.473 8.055 1.00 . A A . 67 THR CA 1 1
2 2243 1 1 67 THR CB C 43.867 -10.212 8.934 1.00 . A A . 67 THR CB 1 1
2 2244 1 1 67 THR CG2 C 43.431 -10.569 10.347 1.00 . A A . 67 THR CG2 1 1
2 2245 1 1 67 THR H H 42.547 -12.685 9.062 1.00 . A A . 67 THR H 1 1
2 2246 1 1 67 THR HA H 44.039 -11.163 7.023 1.00 . A A . 67 THR HA 1 1
2 2247 1 1 67 THR HB H 43.132 -9.546 8.504 1.00 . A A . 67 THR HB 1 1
2 2248 1 1 67 THR HG1 H 45.136 -8.903 9.686 1.00 . A A . 67 THR HG1 1 1
2 2249 1 1 67 THR HG21 H 43.781 -9.812 11.033 1.00 . A A . 67 THR HG21 1 1
2 2250 1 1 67 THR HG22 H 43.851 -11.525 10.623 1.00 . A A . 67 THR HG22 1 1
2 2251 1 1 67 THR HG23 H 42.354 -10.622 10.389 1.00 . A A . 67 THR HG23 1 1
2 2252 1 1 67 THR N N 42.771 -12.304 8.187 1.00 . A A . 67 THR N 1 1
2 2253 1 1 67 THR O O 45.153 -13.235 9.170 1.00 . A A . 67 THR O 1 1
2 2254 1 1 67 THR OG1 O 45.134 -9.546 8.973 1.00 . A A . 67 THR OG1 1 1
2 2255 1 1 68 LEU C C 48.801 -11.507 7.948 1.00 . A A . 68 LEU C 1 1
2 2256 1 1 68 LEU CA C 47.633 -12.452 8.212 1.00 . A A . 68 LEU CA 1 1
2 2257 1 1 68 LEU CB C 47.783 -13.716 7.362 1.00 . A A . 68 LEU CB 1 1
2 2258 1 1 68 LEU CD1 C 47.566 -16.126 8.016 1.00 . A A . 68 LEU CD1 1 1
2 2259 1 1 68 LEU CD2 C 49.799 -15.206 7.366 1.00 . A A . 68 LEU CD2 1 1
2 2260 1 1 68 LEU CG C 48.469 -14.903 8.040 1.00 . A A . 68 LEU CG 1 1
2 2261 1 1 68 LEU H H 46.348 -11.011 7.346 1.00 . A A . 68 LEU H 1 1
2 2262 1 1 68 LEU HA H 47.638 -12.728 9.256 1.00 . A A . 68 LEU HA 1 1
2 2263 1 1 68 LEU HB2 H 46.796 -14.032 7.063 1.00 . A A . 68 LEU HB2 1 1
2 2264 1 1 68 LEU HB3 H 48.358 -13.457 6.485 1.00 . A A . 68 LEU HB3 1 1
2 2265 1 1 68 LEU HD11 H 46.870 -16.044 7.196 1.00 . A A . 68 LEU HD11 1 1
2 2266 1 1 68 LEU HD12 H 47.021 -16.189 8.946 1.00 . A A . 68 LEU HD12 1 1
2 2267 1 1 68 LEU HD13 H 48.168 -17.015 7.892 1.00 . A A . 68 LEU HD13 1 1
2 2268 1 1 68 LEU HD21 H 50.150 -14.325 6.849 1.00 . A A . 68 LEU HD21 1 1
2 2269 1 1 68 LEU HD22 H 49.668 -16.011 6.658 1.00 . A A . 68 LEU HD22 1 1
2 2270 1 1 68 LEU HD23 H 50.523 -15.498 8.113 1.00 . A A . 68 LEU HD23 1 1
2 2271 1 1 68 LEU HG H 48.667 -14.654 9.074 1.00 . A A . 68 LEU HG 1 1
2 2272 1 1 68 LEU N N 46.360 -11.800 7.926 1.00 . A A . 68 LEU N 1 1
2 2273 1 1 68 LEU O O 49.807 -11.898 7.358 1.00 . A A . 68 LEU O 1 1
2 2274 1 1 69 ASN C C 50.335 -8.878 9.539 1.00 . A A . 69 ASN C 1 1
2 2275 1 1 69 ASN CA C 49.703 -9.261 8.204 1.00 . A A . 69 ASN CA 1 1
2 2276 1 1 69 ASN CB C 49.130 -8.017 7.523 1.00 . A A . 69 ASN CB 1 1
2 2277 1 1 69 ASN CG C 48.111 -7.301 8.390 1.00 . A A . 69 ASN CG 1 1
2 2278 1 1 69 ASN H H 47.834 -10.010 8.854 1.00 . A A . 69 ASN H 1 1
2 2279 1 1 69 ASN HA H 50.464 -9.690 7.569 1.00 . A A . 69 ASN HA 1 1
2 2280 1 1 69 ASN HB2 H 49.935 -7.330 7.306 1.00 . A A . 69 ASN HB2 1 1
2 2281 1 1 69 ASN HB3 H 48.650 -8.307 6.600 1.00 . A A . 69 ASN HB3 1 1
2 2282 1 1 69 ASN HD21 H 49.129 -5.601 8.224 1.00 . A A . 69 ASN HD21 1 1
2 2283 1 1 69 ASN HD22 H 47.690 -5.525 9.177 1.00 . A A . 69 ASN HD22 1 1
2 2284 1 1 69 ASN N N 48.659 -10.262 8.391 1.00 . A A . 69 ASN N 1 1
2 2285 1 1 69 ASN ND2 N 48.332 -6.012 8.620 1.00 . A A . 69 ASN ND2 1 1
2 2286 1 1 69 ASN O O 49.852 -9.271 10.600 1.00 . A A . 69 ASN O 1 1
2 2287 1 1 69 ASN OD1 O 47.138 -7.901 8.846 1.00 . A A . 69 ASN OD1 1 1
2 2288 1 1 70 GLN C C 52.144 -6.152 10.772 1.00 . A A . 70 GLN C 1 1
2 2289 1 1 70 GLN CA C 52.115 -7.674 10.680 1.00 . A A . 70 GLN CA 1 1
2 2290 1 1 70 GLN CB C 53.542 -8.225 10.695 1.00 . A A . 70 GLN CB 1 1
2 2291 1 1 70 GLN CD C 55.026 -10.262 10.523 1.00 . A A . 70 GLN CD 1 1
2 2292 1 1 70 GLN CG C 53.609 -9.743 10.663 1.00 . A A . 70 GLN CG 1 1
2 2293 1 1 70 GLN H H 51.755 -7.829 8.600 1.00 . A A . 70 GLN H 1 1
2 2294 1 1 70 GLN HA H 51.580 -8.063 11.533 1.00 . A A . 70 GLN HA 1 1
2 2295 1 1 70 GLN HB2 H 54.072 -7.844 9.835 1.00 . A A . 70 GLN HB2 1 1
2 2296 1 1 70 GLN HB3 H 54.037 -7.884 11.593 1.00 . A A . 70 GLN HB3 1 1
2 2297 1 1 70 GLN HE21 H 54.519 -11.279 8.892 1.00 . A A . 70 GLN HE21 1 1
2 2298 1 1 70 GLN HE22 H 56.170 -11.418 9.381 1.00 . A A . 70 GLN HE22 1 1
2 2299 1 1 70 GLN HG2 H 53.190 -10.129 11.580 1.00 . A A . 70 GLN HG2 1 1
2 2300 1 1 70 GLN HG3 H 53.027 -10.098 9.825 1.00 . A A . 70 GLN HG3 1 1
2 2301 1 1 70 GLN N N 51.418 -8.109 9.476 1.00 . A A . 70 GLN N 1 1
2 2302 1 1 70 GLN NE2 N 55.263 -11.069 9.495 1.00 . A A . 70 GLN NE2 1 1
2 2303 1 1 70 GLN O O 53.195 -5.530 10.620 1.00 . A A . 70 GLN O 1 1
2 2304 1 1 70 GLN OE1 O 55.899 -9.942 11.331 1.00 . A A . 70 GLN OE1 1 1
2 2305 1 1 71 GLY C C 49.491 -3.636 11.439 1.00 . A A . 71 GLY C 1 1
2 2306 1 1 71 GLY CA C 50.896 -4.112 11.129 1.00 . A A . 71 GLY CA 1 1
2 2307 1 1 71 GLY H H 50.176 -6.103 11.134 1.00 . A A . 71 GLY H 1 1
2 2308 1 1 71 GLY HA2 H 51.559 -3.780 11.914 1.00 . A A . 71 GLY HA2 1 1
2 2309 1 1 71 GLY HA3 H 51.214 -3.674 10.194 1.00 . A A . 71 GLY HA3 1 1
2 2310 1 1 71 GLY N N 50.982 -5.557 11.022 1.00 . A A . 71 GLY N 1 1
2 2311 1 1 71 GLY O O 48.993 -3.832 12.547 1.00 . A A . 71 GLY O 1 1
2 2312 1 1 72 ASN C C 46.601 -2.923 9.471 1.00 . A A . 72 ASN C 1 1
2 2313 1 1 72 ASN CA C 47.494 -2.500 10.634 1.00 . A A . 72 ASN CA 1 1
2 2314 1 1 72 ASN CB C 47.510 -0.974 10.751 1.00 . A A . 72 ASN CB 1 1
2 2315 1 1 72 ASN CG C 47.595 -0.291 9.400 1.00 . A A . 72 ASN CG 1 1
2 2316 1 1 72 ASN H H 49.300 -2.882 9.597 1.00 . A A . 72 ASN H 1 1
2 2317 1 1 72 ASN HA H 47.099 -2.918 11.547 1.00 . A A . 72 ASN HA 1 1
2 2318 1 1 72 ASN HB2 H 46.604 -0.648 11.241 1.00 . A A . 72 ASN HB2 1 1
2 2319 1 1 72 ASN HB3 H 48.362 -0.673 11.342 1.00 . A A . 72 ASN HB3 1 1
2 2320 1 1 72 ASN HD21 H 49.582 -0.309 9.489 1.00 . A A . 72 ASN HD21 1 1
2 2321 1 1 72 ASN HD22 H 48.900 0.399 8.069 1.00 . A A . 72 ASN HD22 1 1
2 2322 1 1 72 ASN N N 48.850 -3.007 10.459 1.00 . A A . 72 ASN N 1 1
2 2323 1 1 72 ASN ND2 N 48.816 -0.042 8.939 1.00 . A A . 72 ASN ND2 1 1
2 2324 1 1 72 ASN O O 47.076 -3.136 8.355 1.00 . A A . 72 ASN O 1 1
2 2325 1 1 72 ASN OD1 O 46.576 0.008 8.778 1.00 . A A . 72 ASN OD1 1 1
2 2326 1 1 73 VAL C C 43.098 -2.559 8.766 1.00 . A A . 73 VAL C 1 1
2 2327 1 1 73 VAL CA C 44.344 -3.436 8.717 1.00 . A A . 73 VAL CA 1 1
2 2328 1 1 73 VAL CB C 43.928 -4.910 8.877 1.00 . A A . 73 VAL CB 1 1
2 2329 1 1 73 VAL CG1 C 43.082 -5.358 7.695 1.00 . A A . 73 VAL CG1 1 1
2 2330 1 1 73 VAL CG2 C 45.155 -5.796 9.031 1.00 . A A . 73 VAL CG2 1 1
2 2331 1 1 73 VAL H H 44.987 -2.856 10.649 1.00 . A A . 73 VAL H 1 1
2 2332 1 1 73 VAL HA H 44.817 -3.320 7.753 1.00 . A A . 73 VAL HA 1 1
2 2333 1 1 73 VAL HB H 43.331 -4.999 9.773 1.00 . A A . 73 VAL HB 1 1
2 2334 1 1 73 VAL HG11 H 43.016 -6.436 7.688 1.00 . A A . 73 VAL HG11 1 1
2 2335 1 1 73 VAL HG12 H 42.092 -4.935 7.781 1.00 . A A . 73 VAL HG12 1 1
2 2336 1 1 73 VAL HG13 H 43.540 -5.020 6.777 1.00 . A A . 73 VAL HG13 1 1
2 2337 1 1 73 VAL HG21 H 44.845 -6.815 9.204 1.00 . A A . 73 VAL HG21 1 1
2 2338 1 1 73 VAL HG22 H 45.749 -5.747 8.130 1.00 . A A . 73 VAL HG22 1 1
2 2339 1 1 73 VAL HG23 H 45.745 -5.452 9.869 1.00 . A A . 73 VAL HG23 1 1
2 2340 1 1 73 VAL N N 45.305 -3.040 9.740 1.00 . A A . 73 VAL N 1 1
2 2341 1 1 73 VAL O O 42.609 -2.215 9.842 1.00 . A A . 73 VAL O 1 1
2 2342 1 1 74 LYS C C 40.360 -1.997 6.576 1.00 . A A . 74 LYS C 1 1
2 2343 1 1 74 LYS CA C 41.396 -1.365 7.499 1.00 . A A . 74 LYS CA 1 1
2 2344 1 1 74 LYS CB C 41.765 0.030 6.990 1.00 . A A . 74 LYS CB 1 1
2 2345 1 1 74 LYS CD C 41.203 2.459 7.295 1.00 . A A . 74 LYS CD 1 1
2 2346 1 1 74 LYS CE C 41.388 2.837 8.757 1.00 . A A . 74 LYS CE 1 1
2 2347 1 1 74 LYS CG C 40.652 1.050 7.150 1.00 . A A . 74 LYS CG 1 1
2 2348 1 1 74 LYS H H 43.023 -2.507 6.769 1.00 . A A . 74 LYS H 1 1
2 2349 1 1 74 LYS HA H 40.974 -1.278 8.488 1.00 . A A . 74 LYS HA 1 1
2 2350 1 1 74 LYS HB2 H 42.629 0.382 7.534 1.00 . A A . 74 LYS HB2 1 1
2 2351 1 1 74 LYS HB3 H 42.015 -0.037 5.940 1.00 . A A . 74 LYS HB3 1 1
2 2352 1 1 74 LYS HD2 H 42.159 2.515 6.797 1.00 . A A . 74 LYS HD2 1 1
2 2353 1 1 74 LYS HD3 H 40.514 3.155 6.837 1.00 . A A . 74 LYS HD3 1 1
2 2354 1 1 74 LYS HE2 H 40.504 3.355 9.096 1.00 . A A . 74 LYS HE2 1 1
2 2355 1 1 74 LYS HE3 H 41.520 1.934 9.335 1.00 . A A . 74 LYS HE3 1 1
2 2356 1 1 74 LYS HG2 H 40.013 1.013 6.280 1.00 . A A . 74 LYS HG2 1 1
2 2357 1 1 74 LYS HG3 H 40.076 0.806 8.032 1.00 . A A . 74 LYS HG3 1 1
2 2358 1 1 74 LYS HZ1 H 42.550 4.137 9.907 1.00 . A A . 74 LYS HZ1 1 1
2 2359 1 1 74 LYS HZ2 H 42.572 4.482 8.251 1.00 . A A . 74 LYS HZ2 1 1
2 2360 1 1 74 LYS HZ3 H 43.448 3.167 8.852 1.00 . A A . 74 LYS HZ3 1 1
2 2361 1 1 74 LYS N N 42.588 -2.201 7.593 1.00 . A A . 74 LYS N 1 1
2 2362 1 1 74 LYS NZ N 42.573 3.717 8.956 1.00 . A A . 74 LYS NZ 1 1
2 2363 1 1 74 LYS O O 40.526 -2.011 5.356 1.00 . A A . 74 LYS O 1 1
2 2364 1 1 75 VAL C C 37.012 -2.231 6.277 1.00 . A A . 75 VAL C 1 1
2 2365 1 1 75 VAL CA C 38.223 -3.150 6.395 1.00 . A A . 75 VAL CA 1 1
2 2366 1 1 75 VAL CB C 37.783 -4.481 7.032 1.00 . A A . 75 VAL CB 1 1
2 2367 1 1 75 VAL CG1 C 36.818 -5.218 6.116 1.00 . A A . 75 VAL CG1 1 1
2 2368 1 1 75 VAL CG2 C 38.995 -5.345 7.349 1.00 . A A . 75 VAL CG2 1 1
2 2369 1 1 75 VAL H H 39.212 -2.477 8.141 1.00 . A A . 75 VAL H 1 1
2 2370 1 1 75 VAL HA H 38.604 -3.356 5.405 1.00 . A A . 75 VAL HA 1 1
2 2371 1 1 75 VAL HB H 37.271 -4.263 7.957 1.00 . A A . 75 VAL HB 1 1
2 2372 1 1 75 VAL HG11 H 37.119 -6.252 6.034 1.00 . A A . 75 VAL HG11 1 1
2 2373 1 1 75 VAL HG12 H 35.820 -5.164 6.525 1.00 . A A . 75 VAL HG12 1 1
2 2374 1 1 75 VAL HG13 H 36.832 -4.762 5.137 1.00 . A A . 75 VAL HG13 1 1
2 2375 1 1 75 VAL HG21 H 39.658 -5.363 6.497 1.00 . A A . 75 VAL HG21 1 1
2 2376 1 1 75 VAL HG22 H 39.514 -4.935 8.202 1.00 . A A . 75 VAL HG22 1 1
2 2377 1 1 75 VAL HG23 H 38.671 -6.351 7.575 1.00 . A A . 75 VAL HG23 1 1
2 2378 1 1 75 VAL N N 39.288 -2.518 7.165 1.00 . A A . 75 VAL N 1 1
2 2379 1 1 75 VAL O O 36.398 -1.862 7.278 1.00 . A A . 75 VAL O 1 1
2 2380 1 1 76 THR C C 34.558 -1.622 3.811 1.00 . A A . 76 THR C 1 1
2 2381 1 1 76 THR CA C 35.535 -0.988 4.795 1.00 . A A . 76 THR CA 1 1
2 2382 1 1 76 THR CB C 35.988 0.377 4.243 1.00 . A A . 76 THR CB 1 1
2 2383 1 1 76 THR CG2 C 36.715 1.179 5.313 1.00 . A A . 76 THR CG2 1 1
2 2384 1 1 76 THR H H 37.201 -2.190 4.287 1.00 . A A . 76 THR H 1 1
2 2385 1 1 76 THR HA H 35.028 -0.822 5.734 1.00 . A A . 76 THR HA 1 1
2 2386 1 1 76 THR HB H 35.114 0.931 3.931 1.00 . A A . 76 THR HB 1 1
2 2387 1 1 76 THR HG1 H 36.907 1.007 2.615 1.00 . A A . 76 THR HG1 1 1
2 2388 1 1 76 THR HG21 H 36.820 2.202 4.985 1.00 . A A . 76 THR HG21 1 1
2 2389 1 1 76 THR HG22 H 37.693 0.753 5.480 1.00 . A A . 76 THR HG22 1 1
2 2390 1 1 76 THR HG23 H 36.147 1.151 6.231 1.00 . A A . 76 THR HG23 1 1
2 2391 1 1 76 THR N N 36.672 -1.864 5.045 1.00 . A A . 76 THR N 1 1
2 2392 1 1 76 THR O O 34.966 -2.237 2.826 1.00 . A A . 76 THR O 1 1
2 2393 1 1 76 THR OG1 O 36.849 0.188 3.114 1.00 . A A . 76 THR OG1 1 1
2 2394 1 1 77 ALA C C 30.981 -1.151 3.231 1.00 . A A . 77 ALA C 1 1
2 2395 1 1 77 ALA CA C 32.232 -2.023 3.220 1.00 . A A . 77 ALA CA 1 1
2 2396 1 1 77 ALA CB C 31.892 -3.442 3.650 1.00 . A A . 77 ALA CB 1 1
2 2397 1 1 77 ALA H H 33.004 -0.967 4.884 1.00 . A A . 77 ALA H 1 1
2 2398 1 1 77 ALA HA H 32.623 -2.062 2.214 1.00 . A A . 77 ALA HA 1 1
2 2399 1 1 77 ALA HB1 H 30.913 -3.705 3.277 1.00 . A A . 77 ALA HB1 1 1
2 2400 1 1 77 ALA HB2 H 32.626 -4.125 3.250 1.00 . A A . 77 ALA HB2 1 1
2 2401 1 1 77 ALA HB3 H 31.895 -3.502 4.728 1.00 . A A . 77 ALA HB3 1 1
2 2402 1 1 77 ALA N N 33.267 -1.467 4.084 1.00 . A A . 77 ALA N 1 1
2 2403 1 1 77 ALA O O 30.580 -0.638 4.276 1.00 . A A . 77 ALA O 1 1
2 2404 1 1 78 SER C C 28.047 -0.957 1.262 1.00 . A A . 78 SER C 1 1
2 2405 1 1 78 SER CA C 29.167 -0.171 1.937 1.00 . A A . 78 SER CA 1 1
2 2406 1 1 78 SER CB C 29.467 1.100 1.140 1.00 . A A . 78 SER CB 1 1
2 2407 1 1 78 SER H H 30.739 -1.420 1.265 1.00 . A A . 78 SER H 1 1
2 2408 1 1 78 SER HA H 28.849 0.105 2.932 1.00 . A A . 78 SER HA 1 1
2 2409 1 1 78 SER HB2 H 30.503 1.369 1.273 1.00 . A A . 78 SER HB2 1 1
2 2410 1 1 78 SER HB3 H 29.274 0.918 0.092 1.00 . A A . 78 SER HB3 1 1
2 2411 1 1 78 SER HG H 28.546 2.805 0.856 1.00 . A A . 78 SER HG 1 1
2 2412 1 1 78 SER N N 30.370 -0.986 2.063 1.00 . A A . 78 SER N 1 1
2 2413 1 1 78 SER O O 28.283 -1.700 0.309 1.00 . A A . 78 SER O 1 1
2 2414 1 1 78 SER OG O 28.655 2.177 1.573 1.00 . A A . 78 SER OG 1 1
2 2415 1 1 79 ILE C C 24.478 -0.538 1.082 1.00 . A A . 79 ILE C 1 1
2 2416 1 1 79 ILE CA C 25.671 -1.479 1.209 1.00 . A A . 79 ILE CA 1 1
2 2417 1 1 79 ILE CB C 25.269 -2.686 2.076 1.00 . A A . 79 ILE CB 1 1
2 2418 1 1 79 ILE CD1 C 24.136 -3.789 0.081 1.00 . A A . 79 ILE CD1 1 1
2 2419 1 1 79 ILE CG1 C 24.003 -3.341 1.520 1.00 . A A . 79 ILE CG1 1 1
2 2420 1 1 79 ILE CG2 C 25.058 -2.255 3.520 1.00 . A A . 79 ILE CG2 1 1
2 2421 1 1 79 ILE H H 26.704 -0.182 2.524 1.00 . A A . 79 ILE H 1 1
2 2422 1 1 79 ILE HA H 25.939 -1.839 0.226 1.00 . A A . 79 ILE HA 1 1
2 2423 1 1 79 ILE HB H 26.076 -3.402 2.053 1.00 . A A . 79 ILE HB 1 1
2 2424 1 1 79 ILE HD11 H 23.833 -4.823 -0.003 1.00 . A A . 79 ILE HD11 1 1
2 2425 1 1 79 ILE HD12 H 23.505 -3.178 -0.547 1.00 . A A . 79 ILE HD12 1 1
2 2426 1 1 79 ILE HD13 H 25.164 -3.689 -0.234 1.00 . A A . 79 ILE HD13 1 1
2 2427 1 1 79 ILE HG12 H 23.762 -4.208 2.115 1.00 . A A . 79 ILE HG12 1 1
2 2428 1 1 79 ILE HG13 H 23.187 -2.634 1.574 1.00 . A A . 79 ILE HG13 1 1
2 2429 1 1 79 ILE HG21 H 24.966 -3.130 4.147 1.00 . A A . 79 ILE HG21 1 1
2 2430 1 1 79 ILE HG22 H 25.903 -1.667 3.846 1.00 . A A . 79 ILE HG22 1 1
2 2431 1 1 79 ILE HG23 H 24.158 -1.664 3.592 1.00 . A A . 79 ILE HG23 1 1
2 2432 1 1 79 ILE N N 26.828 -0.787 1.764 1.00 . A A . 79 ILE N 1 1
2 2433 1 1 79 ILE O O 24.027 0.046 2.066 1.00 . A A . 79 ILE O 1 1
2 2434 1 1 80 GLY C C 23.042 1.865 0.184 1.00 . A A . 80 GLY C 1 1
2 2435 1 1 80 GLY CA C 22.831 0.471 -0.373 1.00 . A A . 80 GLY CA 1 1
2 2436 1 1 80 GLY H H 24.370 -0.890 -0.887 1.00 . A A . 80 GLY H 1 1
2 2437 1 1 80 GLY HA2 H 22.659 0.541 -1.437 1.00 . A A . 80 GLY HA2 1 1
2 2438 1 1 80 GLY HA3 H 21.959 0.037 0.095 1.00 . A A . 80 GLY HA3 1 1
2 2439 1 1 80 GLY N N 23.969 -0.398 -0.139 1.00 . A A . 80 GLY N 1 1
2 2440 1 1 80 GLY O O 23.889 2.613 -0.302 1.00 . A A . 80 GLY O 1 1
2 2441 1 1 81 GLY C C 23.322 3.534 3.005 1.00 . A A . 81 GLY C 1 1
2 2442 1 1 81 GLY CA C 22.388 3.529 1.811 1.00 . A A . 81 GLY CA 1 1
2 2443 1 1 81 GLY H H 21.609 1.577 1.552 1.00 . A A . 81 GLY H 1 1
2 2444 1 1 81 GLY HA2 H 22.761 4.221 1.071 1.00 . A A . 81 GLY HA2 1 1
2 2445 1 1 81 GLY HA3 H 21.409 3.855 2.133 1.00 . A A . 81 GLY HA3 1 1
2 2446 1 1 81 GLY N N 22.267 2.216 1.206 1.00 . A A . 81 GLY N 1 1
2 2447 1 1 81 GLY O O 24.231 4.361 3.086 1.00 . A A . 81 GLY O 1 1
2 2448 1 1 82 ILE C C 25.323 2.003 4.789 1.00 . A A . 82 ILE C 1 1
2 2449 1 1 82 ILE CA C 23.926 2.513 5.128 1.00 . A A . 82 ILE CA 1 1
2 2450 1 1 82 ILE CB C 23.293 1.581 6.178 1.00 . A A . 82 ILE CB 1 1
2 2451 1 1 82 ILE CD1 C 21.605 3.371 6.830 1.00 . A A . 82 ILE CD1 1 1
2 2452 1 1 82 ILE CG1 C 21.821 1.940 6.389 1.00 . A A . 82 ILE CG1 1 1
2 2453 1 1 82 ILE CG2 C 24.058 1.664 7.491 1.00 . A A . 82 ILE CG2 1 1
2 2454 1 1 82 ILE H H 22.358 1.980 3.812 1.00 . A A . 82 ILE H 1 1
2 2455 1 1 82 ILE HA H 24.010 3.501 5.558 1.00 . A A . 82 ILE HA 1 1
2 2456 1 1 82 ILE HB H 23.360 0.567 5.814 1.00 . A A . 82 ILE HB 1 1
2 2457 1 1 82 ILE HD11 H 21.130 3.925 6.033 1.00 . A A . 82 ILE HD11 1 1
2 2458 1 1 82 ILE HD12 H 20.973 3.387 7.705 1.00 . A A . 82 ILE HD12 1 1
2 2459 1 1 82 ILE HD13 H 22.557 3.823 7.064 1.00 . A A . 82 ILE HD13 1 1
2 2460 1 1 82 ILE HG12 H 21.285 1.795 5.465 1.00 . A A . 82 ILE HG12 1 1
2 2461 1 1 82 ILE HG13 H 21.405 1.292 7.147 1.00 . A A . 82 ILE HG13 1 1
2 2462 1 1 82 ILE HG21 H 23.455 1.249 8.285 1.00 . A A . 82 ILE HG21 1 1
2 2463 1 1 82 ILE HG22 H 24.977 1.104 7.407 1.00 . A A . 82 ILE HG22 1 1
2 2464 1 1 82 ILE HG23 H 24.283 2.697 7.712 1.00 . A A . 82 ILE HG23 1 1
2 2465 1 1 82 ILE N N 23.098 2.611 3.933 1.00 . A A . 82 ILE N 1 1
2 2466 1 1 82 ILE O O 25.503 1.249 3.833 1.00 . A A . 82 ILE O 1 1
2 2467 1 1 83 GLN C C 28.289 1.424 6.638 1.00 . A A . 83 GLN C 1 1
2 2468 1 1 83 GLN CA C 27.688 2.003 5.362 1.00 . A A . 83 GLN CA 1 1
2 2469 1 1 83 GLN CB C 28.529 3.186 4.880 1.00 . A A . 83 GLN CB 1 1
2 2470 1 1 83 GLN CD C 29.843 5.086 5.904 1.00 . A A . 83 GLN CD 1 1
2 2471 1 1 83 GLN CG C 28.506 4.375 5.826 1.00 . A A . 83 GLN CG 1 1
2 2472 1 1 83 GLN H H 26.101 3.020 6.324 1.00 . A A . 83 GLN H 1 1
2 2473 1 1 83 GLN HA H 27.688 1.239 4.599 1.00 . A A . 83 GLN HA 1 1
2 2474 1 1 83 GLN HB2 H 29.553 2.862 4.767 1.00 . A A . 83 GLN HB2 1 1
2 2475 1 1 83 GLN HB3 H 28.155 3.511 3.920 1.00 . A A . 83 GLN HB3 1 1
2 2476 1 1 83 GLN HE21 H 28.948 6.847 5.680 1.00 . A A . 83 GLN HE21 1 1
2 2477 1 1 83 GLN HE22 H 30.667 6.894 5.846 1.00 . A A . 83 GLN HE22 1 1
2 2478 1 1 83 GLN HG2 H 27.762 5.079 5.483 1.00 . A A . 83 GLN HG2 1 1
2 2479 1 1 83 GLN HG3 H 28.242 4.027 6.814 1.00 . A A . 83 GLN HG3 1 1
2 2480 1 1 83 GLN N N 26.307 2.419 5.579 1.00 . A A . 83 GLN N 1 1
2 2481 1 1 83 GLN NE2 N 29.818 6.409 5.799 1.00 . A A . 83 GLN NE2 1 1
2 2482 1 1 83 GLN O O 27.823 1.709 7.741 1.00 . A A . 83 GLN O 1 1
2 2483 1 1 83 GLN OE1 O 30.888 4.452 6.057 1.00 . A A . 83 GLN OE1 1 1
2 2484 1 1 84 GLY C C 31.473 0.218 7.632 1.00 . A A . 84 GLY C 1 1
2 2485 1 1 84 GLY CA C 29.973 -0.001 7.628 1.00 . A A . 84 GLY CA 1 1
2 2486 1 1 84 GLY H H 29.654 0.415 5.577 1.00 . A A . 84 GLY H 1 1
2 2487 1 1 84 GLY HA2 H 29.556 0.423 8.529 1.00 . A A . 84 GLY HA2 1 1
2 2488 1 1 84 GLY HA3 H 29.776 -1.063 7.618 1.00 . A A . 84 GLY HA3 1 1
2 2489 1 1 84 GLY N N 29.326 0.607 6.480 1.00 . A A . 84 GLY N 1 1
2 2490 1 1 84 GLY O O 32.104 0.256 6.575 1.00 . A A . 84 GLY O 1 1
2 2491 1 1 85 SER C C 34.018 -0.092 10.215 1.00 . A A . 85 SER C 1 1
2 2492 1 1 85 SER CA C 33.480 0.586 8.958 1.00 . A A . 85 SER CA 1 1
2 2493 1 1 85 SER CB C 33.784 2.085 9.004 1.00 . A A . 85 SER CB 1 1
2 2494 1 1 85 SER H H 31.489 0.324 9.628 1.00 . A A . 85 SER H 1 1
2 2495 1 1 85 SER HA H 33.966 0.155 8.095 1.00 . A A . 85 SER HA 1 1
2 2496 1 1 85 SER HB2 H 34.701 2.247 9.549 1.00 . A A . 85 SER HB2 1 1
2 2497 1 1 85 SER HB3 H 33.893 2.458 7.996 1.00 . A A . 85 SER HB3 1 1
2 2498 1 1 85 SER HG H 33.054 3.669 9.897 1.00 . A A . 85 SER HG 1 1
2 2499 1 1 85 SER N N 32.046 0.364 8.822 1.00 . A A . 85 SER N 1 1
2 2500 1 1 85 SER O O 33.418 -0.006 11.287 1.00 . A A . 85 SER O 1 1
2 2501 1 1 85 SER OG O 32.740 2.797 9.645 1.00 . A A . 85 SER OG 1 1
2 2502 1 1 86 THR C C 37.291 -1.303 11.172 1.00 . A A . 86 THR C 1 1
2 2503 1 1 86 THR CA C 35.774 -1.461 11.197 1.00 . A A . 86 THR CA 1 1
2 2504 1 1 86 THR CB C 35.425 -2.961 11.192 1.00 . A A . 86 THR CB 1 1
2 2505 1 1 86 THR CG2 C 35.590 -3.550 9.799 1.00 . A A . 86 THR CG2 1 1
2 2506 1 1 86 THR H H 35.586 -0.798 9.196 1.00 . A A . 86 THR H 1 1
2 2507 1 1 86 THR HA H 35.392 -1.027 12.110 1.00 . A A . 86 THR HA 1 1
2 2508 1 1 86 THR HB H 34.395 -3.076 11.496 1.00 . A A . 86 THR HB 1 1
2 2509 1 1 86 THR HG1 H 35.830 -4.472 12.392 1.00 . A A . 86 THR HG1 1 1
2 2510 1 1 86 THR HG21 H 34.673 -3.420 9.243 1.00 . A A . 86 THR HG21 1 1
2 2511 1 1 86 THR HG22 H 35.817 -4.602 9.877 1.00 . A A . 86 THR HG22 1 1
2 2512 1 1 86 THR HG23 H 36.396 -3.044 9.287 1.00 . A A . 86 THR HG23 1 1
2 2513 1 1 86 THR N N 35.155 -0.767 10.075 1.00 . A A . 86 THR N 1 1
2 2514 1 1 86 THR O O 37.886 -1.111 10.112 1.00 . A A . 86 THR O 1 1
2 2515 1 1 86 THR OG1 O 36.266 -3.663 12.114 1.00 . A A . 86 THR OG1 1 1
2 2516 1 1 87 ASP C C 39.975 -2.525 13.035 1.00 . A A . 87 ASP C 1 1
2 2517 1 1 87 ASP CA C 39.357 -1.255 12.456 1.00 . A A . 87 ASP CA 1 1
2 2518 1 1 87 ASP CB C 39.715 -0.054 13.332 1.00 . A A . 87 ASP CB 1 1
2 2519 1 1 87 ASP CG C 41.143 -0.112 13.839 1.00 . A A . 87 ASP CG 1 1
2 2520 1 1 87 ASP H H 37.379 -1.541 13.154 1.00 . A A . 87 ASP H 1 1
2 2521 1 1 87 ASP HA H 39.753 -1.097 11.465 1.00 . A A . 87 ASP HA 1 1
2 2522 1 1 87 ASP HB2 H 39.594 0.852 12.756 1.00 . A A . 87 ASP HB2 1 1
2 2523 1 1 87 ASP HB3 H 39.051 -0.026 14.183 1.00 . A A . 87 ASP HB3 1 1
2 2524 1 1 87 ASP N N 37.909 -1.387 12.344 1.00 . A A . 87 ASP N 1 1
2 2525 1 1 87 ASP O O 39.566 -2.999 14.095 1.00 . A A . 87 ASP O 1 1
2 2526 1 1 87 ASP OD1 O 42.045 0.373 13.126 1.00 . A A . 87 ASP OD1 1 1
2 2527 1 1 87 ASP OD2 O 41.358 -0.644 14.949 1.00 . A A . 87 ASP OD2 1 1
2 2528 1 1 88 PHE C C 43.136 -4.056 12.914 1.00 . A A . 88 PHE C 1 1
2 2529 1 1 88 PHE CA C 41.634 -4.286 12.773 1.00 . A A . 88 PHE CA 1 1
2 2530 1 1 88 PHE CB C 41.372 -5.427 11.787 1.00 . A A . 88 PHE CB 1 1
2 2531 1 1 88 PHE CD1 C 39.696 -6.598 13.241 1.00 . A A . 88 PHE CD1 1 1
2 2532 1 1 88 PHE CD2 C 39.159 -6.255 10.943 1.00 . A A . 88 PHE CD2 1 1
2 2533 1 1 88 PHE CE1 C 38.479 -7.224 13.435 1.00 . A A . 88 PHE CE1 1 1
2 2534 1 1 88 PHE CE2 C 37.941 -6.880 11.131 1.00 . A A . 88 PHE CE2 1 1
2 2535 1 1 88 PHE CG C 40.049 -6.107 11.994 1.00 . A A . 88 PHE CG 1 1
2 2536 1 1 88 PHE CZ C 37.601 -7.366 12.379 1.00 . A A . 88 PHE CZ 1 1
2 2537 1 1 88 PHE H H 41.242 -2.646 11.493 1.00 . A A . 88 PHE H 1 1
2 2538 1 1 88 PHE HA H 41.231 -4.555 13.737 1.00 . A A . 88 PHE HA 1 1
2 2539 1 1 88 PHE HB2 H 41.389 -5.035 10.781 1.00 . A A . 88 PHE HB2 1 1
2 2540 1 1 88 PHE HB3 H 42.149 -6.169 11.893 1.00 . A A . 88 PHE HB3 1 1
2 2541 1 1 88 PHE HD1 H 40.382 -6.488 14.068 1.00 . A A . 88 PHE HD1 1 1
2 2542 1 1 88 PHE HD2 H 39.424 -5.876 9.967 1.00 . A A . 88 PHE HD2 1 1
2 2543 1 1 88 PHE HE1 H 38.216 -7.603 14.412 1.00 . A A . 88 PHE HE1 1 1
2 2544 1 1 88 PHE HE2 H 37.256 -6.990 10.304 1.00 . A A . 88 PHE HE2 1 1
2 2545 1 1 88 PHE HZ H 36.649 -7.854 12.528 1.00 . A A . 88 PHE HZ 1 1
2 2546 1 1 88 PHE N N 40.961 -3.070 12.331 1.00 . A A . 88 PHE N 1 1
2 2547 1 1 88 PHE O O 43.834 -3.810 11.930 1.00 . A A . 88 PHE O 1 1
2 2548 1 1 89 LYS C C 45.735 -5.266 14.708 1.00 . A A . 89 LYS C 1 1
2 2549 1 1 89 LYS CA C 45.045 -3.937 14.419 1.00 . A A . 89 LYS CA 1 1
2 2550 1 1 89 LYS CB C 45.229 -2.987 15.605 1.00 . A A . 89 LYS CB 1 1
2 2551 1 1 89 LYS CD C 47.217 -1.456 15.481 1.00 . A A . 89 LYS CD 1 1
2 2552 1 1 89 LYS CE C 47.473 -0.594 16.708 1.00 . A A . 89 LYS CE 1 1
2 2553 1 1 89 LYS CG C 45.730 -1.609 15.208 1.00 . A A . 89 LYS CG 1 1
2 2554 1 1 89 LYS H H 43.020 -4.335 14.891 1.00 . A A . 89 LYS H 1 1
2 2555 1 1 89 LYS HA H 45.493 -3.496 13.542 1.00 . A A . 89 LYS HA 1 1
2 2556 1 1 89 LYS HB2 H 44.281 -2.871 16.108 1.00 . A A . 89 LYS HB2 1 1
2 2557 1 1 89 LYS HB3 H 45.941 -3.421 16.292 1.00 . A A . 89 LYS HB3 1 1
2 2558 1 1 89 LYS HD2 H 47.647 -2.433 15.646 1.00 . A A . 89 LYS HD2 1 1
2 2559 1 1 89 LYS HD3 H 47.686 -0.995 14.623 1.00 . A A . 89 LYS HD3 1 1
2 2560 1 1 89 LYS HE2 H 46.678 -0.758 17.419 1.00 . A A . 89 LYS HE2 1 1
2 2561 1 1 89 LYS HE3 H 48.415 -0.886 17.147 1.00 . A A . 89 LYS HE3 1 1
2 2562 1 1 89 LYS HG2 H 45.552 -1.461 14.153 1.00 . A A . 89 LYS HG2 1 1
2 2563 1 1 89 LYS HG3 H 45.191 -0.863 15.774 1.00 . A A . 89 LYS HG3 1 1
2 2564 1 1 89 LYS HZ1 H 47.128 1.420 17.143 1.00 . A A . 89 LYS HZ1 1 1
2 2565 1 1 89 LYS HZ2 H 46.977 1.038 15.501 1.00 . A A . 89 LYS HZ2 1 1
2 2566 1 1 89 LYS HZ3 H 48.510 1.148 16.207 1.00 . A A . 89 LYS HZ3 1 1
2 2567 1 1 89 LYS N N 43.627 -4.136 14.146 1.00 . A A . 89 LYS N 1 1
2 2568 1 1 89 LYS NZ N 47.526 0.855 16.366 1.00 . A A . 89 LYS NZ 1 1
2 2569 1 1 89 LYS O O 45.473 -5.905 15.727 1.00 . A A . 89 LYS O 1 1
2 2570 1 1 90 VAL C C 48.793 -6.675 14.383 1.00 . A A . 90 VAL C 1 1
2 2571 1 1 90 VAL CA C 47.350 -6.929 13.964 1.00 . A A . 90 VAL CA 1 1
2 2572 1 1 90 VAL CB C 47.342 -7.753 12.663 1.00 . A A . 90 VAL CB 1 1
2 2573 1 1 90 VAL CG1 C 45.964 -8.349 12.416 1.00 . A A . 90 VAL CG1 1 1
2 2574 1 1 90 VAL CG2 C 47.779 -6.894 11.486 1.00 . A A . 90 VAL CG2 1 1
2 2575 1 1 90 VAL H H 46.786 -5.125 13.013 1.00 . A A . 90 VAL H 1 1
2 2576 1 1 90 VAL HA H 46.858 -7.507 14.734 1.00 . A A . 90 VAL HA 1 1
2 2577 1 1 90 VAL HB H 48.047 -8.565 12.770 1.00 . A A . 90 VAL HB 1 1
2 2578 1 1 90 VAL HG11 H 45.461 -8.494 13.361 1.00 . A A . 90 VAL HG11 1 1
2 2579 1 1 90 VAL HG12 H 45.387 -7.677 11.798 1.00 . A A . 90 VAL HG12 1 1
2 2580 1 1 90 VAL HG13 H 46.068 -9.300 11.915 1.00 . A A . 90 VAL HG13 1 1
2 2581 1 1 90 VAL HG21 H 46.942 -6.741 10.821 1.00 . A A . 90 VAL HG21 1 1
2 2582 1 1 90 VAL HG22 H 48.130 -5.939 11.850 1.00 . A A . 90 VAL HG22 1 1
2 2583 1 1 90 VAL HG23 H 48.576 -7.391 10.953 1.00 . A A . 90 VAL HG23 1 1
2 2584 1 1 90 VAL N N 46.620 -5.677 13.805 1.00 . A A . 90 VAL N 1 1
2 2585 1 1 90 VAL O O 49.586 -6.125 13.618 1.00 . A A . 90 VAL O 1 1
2 2586 1 1 91 THR C C 51.006 -8.180 16.753 1.00 . A A . 91 THR C 1 1
2 2587 1 1 91 THR CA C 50.478 -6.894 16.126 1.00 . A A . 91 THR CA 1 1
2 2588 1 1 91 THR CB C 50.525 -5.768 17.175 1.00 . A A . 91 THR CB 1 1
2 2589 1 1 91 THR CG2 C 50.174 -4.428 16.547 1.00 . A A . 91 THR CG2 1 1
2 2590 1 1 91 THR H H 48.454 -7.511 16.167 1.00 . A A . 91 THR H 1 1
2 2591 1 1 91 THR HA H 51.120 -6.617 15.302 1.00 . A A . 91 THR HA 1 1
2 2592 1 1 91 THR HB H 51.528 -5.710 17.574 1.00 . A A . 91 THR HB 1 1
2 2593 1 1 91 THR HG1 H 49.530 -5.282 18.808 1.00 . A A . 91 THR HG1 1 1
2 2594 1 1 91 THR HG21 H 49.739 -3.782 17.295 1.00 . A A . 91 THR HG21 1 1
2 2595 1 1 91 THR HG22 H 49.464 -4.580 15.747 1.00 . A A . 91 THR HG22 1 1
2 2596 1 1 91 THR HG23 H 51.068 -3.970 16.152 1.00 . A A . 91 THR HG23 1 1
2 2597 1 1 91 THR N N 49.130 -7.079 15.604 1.00 . A A . 91 THR N 1 1
2 2598 1 1 91 THR O O 50.250 -8.942 17.355 1.00 . A A . 91 THR O 1 1
2 2599 1 1 91 THR OG1 O 49.613 -6.054 18.242 1.00 . A A . 91 THR OG1 1 1
2 2600 1 1 92 GLN C C 53.761 -9.264 18.396 1.00 . A A . 92 GLN C 1 1
2 2601 1 1 92 GLN CA C 52.934 -9.607 17.161 1.00 . A A . 92 GLN CA 1 1
2 2602 1 1 92 GLN CB C 53.820 -10.277 16.109 1.00 . A A . 92 GLN CB 1 1
2 2603 1 1 92 GLN CD C 56.322 -9.975 16.289 1.00 . A A . 92 GLN CD 1 1
2 2604 1 1 92 GLN CG C 55.026 -9.443 15.709 1.00 . A A . 92 GLN CG 1 1
2 2605 1 1 92 GLN H H 52.856 -7.767 16.118 1.00 . A A . 92 GLN H 1 1
2 2606 1 1 92 GLN HA H 52.150 -10.291 17.447 1.00 . A A . 92 GLN HA 1 1
2 2607 1 1 92 GLN HB2 H 54.174 -11.218 16.501 1.00 . A A . 92 GLN HB2 1 1
2 2608 1 1 92 GLN HB3 H 53.229 -10.463 15.225 1.00 . A A . 92 GLN HB3 1 1
2 2609 1 1 92 GLN HE21 H 56.986 -8.122 16.569 1.00 . A A . 92 GLN HE21 1 1
2 2610 1 1 92 GLN HE22 H 58.059 -9.386 17.056 1.00 . A A . 92 GLN HE22 1 1
2 2611 1 1 92 GLN HG2 H 55.106 -9.442 14.632 1.00 . A A . 92 GLN HG2 1 1
2 2612 1 1 92 GLN HG3 H 54.880 -8.431 16.059 1.00 . A A . 92 GLN HG3 1 1
2 2613 1 1 92 GLN N N 52.306 -8.412 16.608 1.00 . A A . 92 GLN N 1 1
2 2614 1 1 92 GLN NE2 N 57.213 -9.070 16.677 1.00 . A A . 92 GLN NE2 1 1
2 2615 1 1 92 GLN O O 53.351 -8.453 19.226 1.00 . A A . 92 GLN O 1 1
2 2616 1 1 92 GLN OE1 O 56.520 -11.186 16.387 1.00 . A A . 92 GLN OE1 1 1
3 2617 1 1 1 MET C C 5.010 -1.385 -1.097 1.00 . A A . 1 MET C 1 1
3 2618 1 1 1 MET CA C 3.600 -1.116 -1.612 1.00 . A A . 1 MET CA 1 1
3 2619 1 1 1 MET CB C 3.037 0.147 -0.958 1.00 . A A . 1 MET CB 1 1
3 2620 1 1 1 MET CE C 3.860 4.184 -1.632 1.00 . A A . 1 MET CE 1 1
3 2621 1 1 1 MET CG C 3.519 1.434 -1.608 1.00 . A A . 1 MET CG 1 1
3 2622 1 1 1 MET H1 H 2.628 -2.581 -0.432 1.00 . A A . 1 MET H1 1 1
3 2623 1 1 1 MET HA H 3.641 -0.969 -2.681 1.00 . A A . 1 MET HA 1 1
3 2624 1 1 1 MET HB2 H 1.960 0.120 -1.017 1.00 . A A . 1 MET HB2 1 1
3 2625 1 1 1 MET HB3 H 3.332 0.162 0.081 1.00 . A A . 1 MET HB3 1 1
3 2626 1 1 1 MET HE1 H 3.892 5.114 -1.083 1.00 . A A . 1 MET HE1 1 1
3 2627 1 1 1 MET HE2 H 4.850 3.940 -1.986 1.00 . A A . 1 MET HE2 1 1
3 2628 1 1 1 MET HE3 H 3.191 4.285 -2.473 1.00 . A A . 1 MET HE3 1 1
3 2629 1 1 1 MET HG2 H 4.572 1.341 -1.824 1.00 . A A . 1 MET HG2 1 1
3 2630 1 1 1 MET HG3 H 2.976 1.579 -2.530 1.00 . A A . 1 MET HG3 1 1
3 2631 1 1 1 MET N N 2.726 -2.254 -1.351 1.00 . A A . 1 MET N 1 1
3 2632 1 1 1 MET O O 5.442 -0.836 -0.084 1.00 . A A . 1 MET O 1 1
3 2633 1 1 1 MET SD S 3.272 2.878 -0.557 1.00 . A A . 1 MET SD 1 1
3 2634 1 1 2 PRO C C 8.096 -1.459 -1.650 1.00 . A A . 2 PRO C 1 1
3 2635 1 1 2 PRO CA C 7.119 -2.611 -1.444 1.00 . A A . 2 PRO CA 1 1
3 2636 1 1 2 PRO CB C 7.448 -3.767 -2.393 1.00 . A A . 2 PRO CB 1 1
3 2637 1 1 2 PRO CD C 5.296 -2.943 -3.029 1.00 . A A . 2 PRO CD 1 1
3 2638 1 1 2 PRO CG C 6.559 -3.555 -3.569 1.00 . A A . 2 PRO CG 1 1
3 2639 1 1 2 PRO HA H 7.180 -2.954 -0.422 1.00 . A A . 2 PRO HA 1 1
3 2640 1 1 2 PRO HB2 H 8.491 -3.721 -2.672 1.00 . A A . 2 PRO HB2 1 1
3 2641 1 1 2 PRO HB3 H 7.240 -4.707 -1.906 1.00 . A A . 2 PRO HB3 1 1
3 2642 1 1 2 PRO HD2 H 4.882 -2.243 -3.740 1.00 . A A . 2 PRO HD2 1 1
3 2643 1 1 2 PRO HD3 H 4.576 -3.712 -2.791 1.00 . A A . 2 PRO HD3 1 1
3 2644 1 1 2 PRO HG2 H 7.031 -2.884 -4.270 1.00 . A A . 2 PRO HG2 1 1
3 2645 1 1 2 PRO HG3 H 6.343 -4.502 -4.041 1.00 . A A . 2 PRO HG3 1 1
3 2646 1 1 2 PRO N N 5.747 -2.251 -1.810 1.00 . A A . 2 PRO N 1 1
3 2647 1 1 2 PRO O O 7.924 -0.641 -2.554 1.00 . A A . 2 PRO O 1 1
3 2648 1 1 3 ALA C C 11.527 -0.906 -0.659 1.00 . A A . 3 ALA C 1 1
3 2649 1 1 3 ALA CA C 10.128 -0.349 -0.899 1.00 . A A . 3 ALA CA 1 1
3 2650 1 1 3 ALA CB C 9.822 0.762 0.094 1.00 . A A . 3 ALA CB 1 1
3 2651 1 1 3 ALA H H 9.205 -2.082 -0.108 1.00 . A A . 3 ALA H 1 1
3 2652 1 1 3 ALA HA H 10.083 0.069 -1.895 1.00 . A A . 3 ALA HA 1 1
3 2653 1 1 3 ALA HB1 H 9.790 1.709 -0.425 1.00 . A A . 3 ALA HB1 1 1
3 2654 1 1 3 ALA HB2 H 8.867 0.574 0.561 1.00 . A A . 3 ALA HB2 1 1
3 2655 1 1 3 ALA HB3 H 10.593 0.791 0.849 1.00 . A A . 3 ALA HB3 1 1
3 2656 1 1 3 ALA N N 9.122 -1.400 -0.807 1.00 . A A . 3 ALA N 1 1
3 2657 1 1 3 ALA O O 11.961 -1.048 0.484 1.00 . A A . 3 ALA O 1 1
3 2658 1 1 4 ALA C C 14.570 -0.686 -1.213 1.00 . A A . 4 ALA C 1 1
3 2659 1 1 4 ALA CA C 13.579 -1.759 -1.650 1.00 . A A . 4 ALA CA 1 1
3 2660 1 1 4 ALA CB C 14.001 -2.359 -2.983 1.00 . A A . 4 ALA CB 1 1
3 2661 1 1 4 ALA H H 11.828 -1.083 -2.627 1.00 . A A . 4 ALA H 1 1
3 2662 1 1 4 ALA HA H 13.572 -2.550 -0.914 1.00 . A A . 4 ALA HA 1 1
3 2663 1 1 4 ALA HB1 H 14.632 -3.218 -2.807 1.00 . A A . 4 ALA HB1 1 1
3 2664 1 1 4 ALA HB2 H 13.124 -2.663 -3.535 1.00 . A A . 4 ALA HB2 1 1
3 2665 1 1 4 ALA HB3 H 14.547 -1.621 -3.553 1.00 . A A . 4 ALA HB3 1 1
3 2666 1 1 4 ALA N N 12.228 -1.219 -1.743 1.00 . A A . 4 ALA N 1 1
3 2667 1 1 4 ALA O O 14.429 0.485 -1.568 1.00 . A A . 4 ALA O 1 1
3 2668 1 1 5 LEU C C 15.969 0.891 0.957 1.00 . A A . 5 LEU C 1 1
3 2669 1 1 5 LEU CA C 16.587 -0.164 0.045 1.00 . A A . 5 LEU CA 1 1
3 2670 1 1 5 LEU CB C 17.293 0.513 -1.131 1.00 . A A . 5 LEU CB 1 1
3 2671 1 1 5 LEU CD1 C 19.606 0.582 -0.167 1.00 . A A . 5 LEU CD1 1 1
3 2672 1 1 5 LEU CD2 C 18.891 -1.371 -1.555 1.00 . A A . 5 LEU CD2 1 1
3 2673 1 1 5 LEU CG C 18.758 0.130 -1.345 1.00 . A A . 5 LEU CG 1 1
3 2674 1 1 5 LEU H H 15.632 -2.037 -0.192 1.00 . A A . 5 LEU H 1 1
3 2675 1 1 5 LEU HA H 17.311 -0.732 0.611 1.00 . A A . 5 LEU HA 1 1
3 2676 1 1 5 LEU HB2 H 16.751 0.263 -2.030 1.00 . A A . 5 LEU HB2 1 1
3 2677 1 1 5 LEU HB3 H 17.249 1.581 -0.971 1.00 . A A . 5 LEU HB3 1 1
3 2678 1 1 5 LEU HD11 H 18.965 0.816 0.670 1.00 . A A . 5 LEU HD11 1 1
3 2679 1 1 5 LEU HD12 H 20.169 1.461 -0.445 1.00 . A A . 5 LEU HD12 1 1
3 2680 1 1 5 LEU HD13 H 20.287 -0.209 0.111 1.00 . A A . 5 LEU HD13 1 1
3 2681 1 1 5 LEU HD21 H 17.963 -1.765 -1.941 1.00 . A A . 5 LEU HD21 1 1
3 2682 1 1 5 LEU HD22 H 19.121 -1.847 -0.613 1.00 . A A . 5 LEU HD22 1 1
3 2683 1 1 5 LEU HD23 H 19.686 -1.567 -2.260 1.00 . A A . 5 LEU HD23 1 1
3 2684 1 1 5 LEU HG H 19.128 0.627 -2.232 1.00 . A A . 5 LEU HG 1 1
3 2685 1 1 5 LEU N N 15.572 -1.092 -0.441 1.00 . A A . 5 LEU N 1 1
3 2686 1 1 5 LEU O O 15.372 1.860 0.488 1.00 . A A . 5 LEU O 1 1
3 2687 1 1 6 VAL C C 16.613 1.975 4.306 1.00 . A A . 6 VAL C 1 1
3 2688 1 1 6 VAL CA C 15.577 1.633 3.242 1.00 . A A . 6 VAL CA 1 1
3 2689 1 1 6 VAL CB C 14.321 1.063 3.929 1.00 . A A . 6 VAL CB 1 1
3 2690 1 1 6 VAL CG1 C 13.673 2.116 4.816 1.00 . A A . 6 VAL CG1 1 1
3 2691 1 1 6 VAL CG2 C 13.335 0.547 2.892 1.00 . A A . 6 VAL CG2 1 1
3 2692 1 1 6 VAL H H 16.603 -0.095 2.577 1.00 . A A . 6 VAL H 1 1
3 2693 1 1 6 VAL HA H 15.297 2.537 2.721 1.00 . A A . 6 VAL HA 1 1
3 2694 1 1 6 VAL HB H 14.621 0.235 4.553 1.00 . A A . 6 VAL HB 1 1
3 2695 1 1 6 VAL HG11 H 13.970 1.954 5.842 1.00 . A A . 6 VAL HG11 1 1
3 2696 1 1 6 VAL HG12 H 13.991 3.099 4.499 1.00 . A A . 6 VAL HG12 1 1
3 2697 1 1 6 VAL HG13 H 12.599 2.042 4.736 1.00 . A A . 6 VAL HG13 1 1
3 2698 1 1 6 VAL HG21 H 13.128 1.326 2.173 1.00 . A A . 6 VAL HG21 1 1
3 2699 1 1 6 VAL HG22 H 13.759 -0.307 2.387 1.00 . A A . 6 VAL HG22 1 1
3 2700 1 1 6 VAL HG23 H 12.416 0.257 3.382 1.00 . A A . 6 VAL HG23 1 1
3 2701 1 1 6 VAL N N 16.117 0.697 2.264 1.00 . A A . 6 VAL N 1 1
3 2702 1 1 6 VAL O O 16.829 3.145 4.623 1.00 . A A . 6 VAL O 1 1
3 2703 1 1 7 SER C C 18.852 -0.198 6.327 1.00 . A A . 7 SER C 1 1
3 2704 1 1 7 SER CA C 18.266 1.139 5.886 1.00 . A A . 7 SER CA 1 1
3 2705 1 1 7 SER CB C 17.666 1.869 7.089 1.00 . A A . 7 SER CB 1 1
3 2706 1 1 7 SER H H 17.037 0.038 4.559 1.00 . A A . 7 SER H 1 1
3 2707 1 1 7 SER HA H 19.056 1.744 5.466 1.00 . A A . 7 SER HA 1 1
3 2708 1 1 7 SER HB2 H 16.593 1.912 6.983 1.00 . A A . 7 SER HB2 1 1
3 2709 1 1 7 SER HB3 H 17.917 1.333 7.993 1.00 . A A . 7 SER HB3 1 1
3 2710 1 1 7 SER HG H 17.554 3.731 7.687 1.00 . A A . 7 SER HG 1 1
3 2711 1 1 7 SER N N 17.253 0.947 4.854 1.00 . A A . 7 SER N 1 1
3 2712 1 1 7 SER O O 18.242 -1.250 6.130 1.00 . A A . 7 SER O 1 1
3 2713 1 1 7 SER OG O 18.170 3.190 7.187 1.00 . A A . 7 SER OG 1 1
3 2714 1 1 8 ILE C C 21.538 -1.073 8.642 1.00 . A A . 8 ILE C 1 1
3 2715 1 1 8 ILE CA C 20.705 -1.356 7.397 1.00 . A A . 8 ILE CA 1 1
3 2716 1 1 8 ILE CB C 21.616 -1.957 6.309 1.00 . A A . 8 ILE CB 1 1
3 2717 1 1 8 ILE CD1 C 21.670 -2.711 3.879 1.00 . A A . 8 ILE CD1 1 1
3 2718 1 1 8 ILE CG1 C 20.841 -2.125 5.000 1.00 . A A . 8 ILE CG1 1 1
3 2719 1 1 8 ILE CG2 C 22.183 -3.291 6.771 1.00 . A A . 8 ILE CG2 1 1
3 2720 1 1 8 ILE H H 20.472 0.719 7.054 1.00 . A A . 8 ILE H 1 1
3 2721 1 1 8 ILE HA H 19.944 -2.083 7.643 1.00 . A A . 8 ILE HA 1 1
3 2722 1 1 8 ILE HB H 22.440 -1.279 6.147 1.00 . A A . 8 ILE HB 1 1
3 2723 1 1 8 ILE HD11 H 21.206 -3.622 3.527 1.00 . A A . 8 ILE HD11 1 1
3 2724 1 1 8 ILE HD12 H 21.730 -2.002 3.066 1.00 . A A . 8 ILE HD12 1 1
3 2725 1 1 8 ILE HD13 H 22.663 -2.930 4.241 1.00 . A A . 8 ILE HD13 1 1
3 2726 1 1 8 ILE HG12 H 20.001 -2.779 5.168 1.00 . A A . 8 ILE HG12 1 1
3 2727 1 1 8 ILE HG13 H 20.481 -1.159 4.678 1.00 . A A . 8 ILE HG13 1 1
3 2728 1 1 8 ILE HG21 H 23.261 -3.232 6.803 1.00 . A A . 8 ILE HG21 1 1
3 2729 1 1 8 ILE HG22 H 21.806 -3.520 7.756 1.00 . A A . 8 ILE HG22 1 1
3 2730 1 1 8 ILE HG23 H 21.885 -4.067 6.081 1.00 . A A . 8 ILE HG23 1 1
3 2731 1 1 8 ILE N N 20.037 -0.149 6.926 1.00 . A A . 8 ILE N 1 1
3 2732 1 1 8 ILE O O 22.238 -0.064 8.717 1.00 . A A . 8 ILE O 1 1
3 2733 1 1 9 SER C C 23.494 -2.632 10.826 1.00 . A A . 9 SER C 1 1
3 2734 1 1 9 SER CA C 22.203 -1.819 10.862 1.00 . A A . 9 SER CA 1 1
3 2735 1 1 9 SER CB C 21.345 -2.254 12.052 1.00 . A A . 9 SER CB 1 1
3 2736 1 1 9 SER H H 20.882 -2.757 9.499 1.00 . A A . 9 SER H 1 1
3 2737 1 1 9 SER HA H 22.452 -0.774 10.972 1.00 . A A . 9 SER HA 1 1
3 2738 1 1 9 SER HB2 H 20.469 -2.770 11.691 1.00 . A A . 9 SER HB2 1 1
3 2739 1 1 9 SER HB3 H 21.920 -2.918 12.682 1.00 . A A . 9 SER HB3 1 1
3 2740 1 1 9 SER HG H 20.956 -1.364 13.752 1.00 . A A . 9 SER HG 1 1
3 2741 1 1 9 SER N N 21.458 -1.972 9.618 1.00 . A A . 9 SER N 1 1
3 2742 1 1 9 SER O O 23.467 -3.862 10.853 1.00 . A A . 9 SER O 1 1
3 2743 1 1 9 SER OG O 20.934 -1.137 12.820 1.00 . A A . 9 SER OG 1 1
3 2744 1 1 10 VAL C C 26.579 -2.593 12.103 1.00 . A A . 10 VAL C 1 1
3 2745 1 1 10 VAL CA C 25.925 -2.589 10.726 1.00 . A A . 10 VAL CA 1 1
3 2746 1 1 10 VAL CB C 26.870 -1.901 9.724 1.00 . A A . 10 VAL CB 1 1
3 2747 1 1 10 VAL CG1 C 27.167 -0.474 10.161 1.00 . A A . 10 VAL CG1 1 1
3 2748 1 1 10 VAL CG2 C 28.157 -2.698 9.571 1.00 . A A . 10 VAL CG2 1 1
3 2749 1 1 10 VAL H H 24.580 -0.955 10.746 1.00 . A A . 10 VAL H 1 1
3 2750 1 1 10 VAL HA H 25.776 -3.610 10.406 1.00 . A A . 10 VAL HA 1 1
3 2751 1 1 10 VAL HB H 26.378 -1.864 8.763 1.00 . A A . 10 VAL HB 1 1
3 2752 1 1 10 VAL HG11 H 27.168 0.174 9.297 1.00 . A A . 10 VAL HG11 1 1
3 2753 1 1 10 VAL HG12 H 26.409 -0.146 10.858 1.00 . A A . 10 VAL HG12 1 1
3 2754 1 1 10 VAL HG13 H 28.135 -0.438 10.639 1.00 . A A . 10 VAL HG13 1 1
3 2755 1 1 10 VAL HG21 H 28.131 -3.554 10.228 1.00 . A A . 10 VAL HG21 1 1
3 2756 1 1 10 VAL HG22 H 28.253 -3.032 8.548 1.00 . A A . 10 VAL HG22 1 1
3 2757 1 1 10 VAL HG23 H 29.001 -2.074 9.826 1.00 . A A . 10 VAL HG23 1 1
3 2758 1 1 10 VAL N N 24.623 -1.934 10.765 1.00 . A A . 10 VAL N 1 1
3 2759 1 1 10 VAL O O 26.597 -1.576 12.797 1.00 . A A . 10 VAL O 1 1
3 2760 1 1 11 SER C C 29.258 -4.172 13.620 1.00 . A A . 11 SER C 1 1
3 2761 1 1 11 SER CA C 27.770 -3.883 13.790 1.00 . A A . 11 SER CA 1 1
3 2762 1 1 11 SER CB C 27.111 -5.001 14.600 1.00 . A A . 11 SER CB 1 1
3 2763 1 1 11 SER H H 27.071 -4.520 11.896 1.00 . A A . 11 SER H 1 1
3 2764 1 1 11 SER HA H 27.654 -2.950 14.321 1.00 . A A . 11 SER HA 1 1
3 2765 1 1 11 SER HB2 H 26.980 -5.869 13.971 1.00 . A A . 11 SER HB2 1 1
3 2766 1 1 11 SER HB3 H 27.744 -5.256 15.438 1.00 . A A . 11 SER HB3 1 1
3 2767 1 1 11 SER HG H 25.957 -3.881 15.719 1.00 . A A . 11 SER HG 1 1
3 2768 1 1 11 SER N N 27.117 -3.745 12.493 1.00 . A A . 11 SER N 1 1
3 2769 1 1 11 SER O O 29.737 -5.275 13.883 1.00 . A A . 11 SER O 1 1
3 2770 1 1 11 SER OG O 25.844 -4.597 15.090 1.00 . A A . 11 SER OG 1 1
3 2771 1 1 12 PRO C C 32.228 -3.395 14.265 1.00 . A A . 12 PRO C 1 1
3 2772 1 1 12 PRO CA C 31.455 -3.275 12.956 1.00 . A A . 12 PRO CA 1 1
3 2773 1 1 12 PRO CB C 31.816 -1.970 12.240 1.00 . A A . 12 PRO CB 1 1
3 2774 1 1 12 PRO CD C 29.507 -1.813 12.837 1.00 . A A . 12 PRO CD 1 1
3 2775 1 1 12 PRO CG C 30.762 -1.004 12.659 1.00 . A A . 12 PRO CG 1 1
3 2776 1 1 12 PRO HA H 31.694 -4.114 12.320 1.00 . A A . 12 PRO HA 1 1
3 2777 1 1 12 PRO HB2 H 32.798 -1.645 12.553 1.00 . A A . 12 PRO HB2 1 1
3 2778 1 1 12 PRO HB3 H 31.805 -2.127 11.172 1.00 . A A . 12 PRO HB3 1 1
3 2779 1 1 12 PRO HD2 H 28.911 -1.412 13.645 1.00 . A A . 12 PRO HD2 1 1
3 2780 1 1 12 PRO HD3 H 28.937 -1.832 11.920 1.00 . A A . 12 PRO HD3 1 1
3 2781 1 1 12 PRO HG2 H 31.042 -0.537 13.591 1.00 . A A . 12 PRO HG2 1 1
3 2782 1 1 12 PRO HG3 H 30.621 -0.259 11.891 1.00 . A A . 12 PRO HG3 1 1
3 2783 1 1 12 PRO N N 30.010 -3.156 13.171 1.00 . A A . 12 PRO N 1 1
3 2784 1 1 12 PRO O O 31.922 -2.713 15.244 1.00 . A A . 12 PRO O 1 1
3 2785 1 1 13 THR C C 35.463 -3.951 15.261 1.00 . A A . 13 THR C 1 1
3 2786 1 1 13 THR CA C 34.048 -4.477 15.466 1.00 . A A . 13 THR CA 1 1
3 2787 1 1 13 THR CB C 34.116 -5.969 15.843 1.00 . A A . 13 THR CB 1 1
3 2788 1 1 13 THR CG2 C 32.727 -6.520 16.127 1.00 . A A . 13 THR CG2 1 1
3 2789 1 1 13 THR H H 33.426 -4.780 13.465 1.00 . A A . 13 THR H 1 1
3 2790 1 1 13 THR HA H 33.589 -3.941 16.284 1.00 . A A . 13 THR HA 1 1
3 2791 1 1 13 THR HB H 34.717 -6.071 16.736 1.00 . A A . 13 THR HB 1 1
3 2792 1 1 13 THR HG1 H 34.051 -6.972 14.147 1.00 . A A . 13 THR HG1 1 1
3 2793 1 1 13 THR HG21 H 32.161 -5.794 16.691 1.00 . A A . 13 THR HG21 1 1
3 2794 1 1 13 THR HG22 H 32.811 -7.432 16.698 1.00 . A A . 13 THR HG22 1 1
3 2795 1 1 13 THR HG23 H 32.223 -6.724 15.194 1.00 . A A . 13 THR HG23 1 1
3 2796 1 1 13 THR N N 33.232 -4.267 14.277 1.00 . A A . 13 THR N 1 1
3 2797 1 1 13 THR O O 36.220 -4.479 14.447 1.00 . A A . 13 THR O 1 1
3 2798 1 1 13 THR OG1 O 34.723 -6.715 14.783 1.00 . A A . 13 THR OG1 1 1
3 2799 1 1 14 ASN C C 38.026 -2.750 17.067 1.00 . A A . 14 ASN C 1 1
3 2800 1 1 14 ASN CA C 37.142 -2.310 15.905 1.00 . A A . 14 ASN CA 1 1
3 2801 1 1 14 ASN CB C 37.036 -0.783 15.880 1.00 . A A . 14 ASN CB 1 1
3 2802 1 1 14 ASN CG C 36.154 -0.283 14.752 1.00 . A A . 14 ASN CG 1 1
3 2803 1 1 14 ASN H H 35.168 -2.530 16.636 1.00 . A A . 14 ASN H 1 1
3 2804 1 1 14 ASN HA H 37.588 -2.646 14.981 1.00 . A A . 14 ASN HA 1 1
3 2805 1 1 14 ASN HB2 H 36.618 -0.442 16.816 1.00 . A A . 14 ASN HB2 1 1
3 2806 1 1 14 ASN HB3 H 38.022 -0.362 15.755 1.00 . A A . 14 ASN HB3 1 1
3 2807 1 1 14 ASN HD21 H 34.522 -0.767 15.781 1.00 . A A . 14 ASN HD21 1 1
3 2808 1 1 14 ASN HD22 H 34.249 -0.068 14.225 1.00 . A A . 14 ASN HD22 1 1
3 2809 1 1 14 ASN N N 35.815 -2.907 16.005 1.00 . A A . 14 ASN N 1 1
3 2810 1 1 14 ASN ND2 N 34.842 -0.383 14.938 1.00 . A A . 14 ASN ND2 1 1
3 2811 1 1 14 ASN O O 37.757 -2.424 18.223 1.00 . A A . 14 ASN O 1 1
3 2812 1 1 14 ASN OD1 O 36.645 0.186 13.726 1.00 . A A . 14 ASN OD1 1 1
3 2813 1 1 15 SER C C 41.233 -4.620 17.128 1.00 . A A . 15 SER C 1 1
3 2814 1 1 15 SER CA C 40.006 -3.980 17.769 1.00 . A A . 15 SER CA 1 1
3 2815 1 1 15 SER CB C 39.306 -4.992 18.679 1.00 . A A . 15 SER CB 1 1
3 2816 1 1 15 SER H H 39.244 -3.719 15.811 1.00 . A A . 15 SER H 1 1
3 2817 1 1 15 SER HA H 40.323 -3.135 18.362 1.00 . A A . 15 SER HA 1 1
3 2818 1 1 15 SER HB2 H 38.250 -5.001 18.458 1.00 . A A . 15 SER HB2 1 1
3 2819 1 1 15 SER HB3 H 39.719 -5.975 18.505 1.00 . A A . 15 SER HB3 1 1
3 2820 1 1 15 SER HG H 39.292 -5.424 20.590 1.00 . A A . 15 SER HG 1 1
3 2821 1 1 15 SER N N 39.083 -3.492 16.751 1.00 . A A . 15 SER N 1 1
3 2822 1 1 15 SER O O 41.445 -4.512 15.919 1.00 . A A . 15 SER O 1 1
3 2823 1 1 15 SER OG O 39.484 -4.657 20.045 1.00 . A A . 15 SER OG 1 1
3 2824 1 1 16 THR C C 43.054 -7.455 17.371 1.00 . A A . 16 THR C 1 1
3 2825 1 1 16 THR CA C 43.248 -5.945 17.461 1.00 . A A . 16 THR CA 1 1
3 2826 1 1 16 THR CB C 44.454 -5.647 18.371 1.00 . A A . 16 THR CB 1 1
3 2827 1 1 16 THR CG2 C 44.583 -4.153 18.626 1.00 . A A . 16 THR CG2 1 1
3 2828 1 1 16 THR H H 41.818 -5.339 18.899 1.00 . A A . 16 THR H 1 1
3 2829 1 1 16 THR HA H 43.463 -5.560 16.475 1.00 . A A . 16 THR HA 1 1
3 2830 1 1 16 THR HB H 45.352 -5.992 17.878 1.00 . A A . 16 THR HB 1 1
3 2831 1 1 16 THR HG1 H 43.573 -5.966 20.106 1.00 . A A . 16 THR HG1 1 1
3 2832 1 1 16 THR HG21 H 44.225 -3.926 19.619 1.00 . A A . 16 THR HG21 1 1
3 2833 1 1 16 THR HG22 H 43.997 -3.612 17.899 1.00 . A A . 16 THR HG22 1 1
3 2834 1 1 16 THR HG23 H 45.620 -3.862 18.542 1.00 . A A . 16 THR HG23 1 1
3 2835 1 1 16 THR N N 42.041 -5.288 17.946 1.00 . A A . 16 THR N 1 1
3 2836 1 1 16 THR O O 42.246 -8.032 18.099 1.00 . A A . 16 THR O 1 1
3 2837 1 1 16 THR OG1 O 44.310 -6.338 19.617 1.00 . A A . 16 THR OG1 1 1
3 2838 1 1 17 VAL C C 45.097 -10.160 16.183 1.00 . A A . 17 VAL C 1 1
3 2839 1 1 17 VAL CA C 43.712 -9.534 16.289 1.00 . A A . 17 VAL CA 1 1
3 2840 1 1 17 VAL CB C 42.902 -9.890 15.028 1.00 . A A . 17 VAL CB 1 1
3 2841 1 1 17 VAL CG1 C 43.654 -9.473 13.774 1.00 . A A . 17 VAL CG1 1 1
3 2842 1 1 17 VAL CG2 C 42.587 -11.378 15.001 1.00 . A A . 17 VAL CG2 1 1
3 2843 1 1 17 VAL H H 44.426 -7.575 15.921 1.00 . A A . 17 VAL H 1 1
3 2844 1 1 17 VAL HA H 43.204 -9.949 17.147 1.00 . A A . 17 VAL HA 1 1
3 2845 1 1 17 VAL HB H 41.969 -9.347 15.059 1.00 . A A . 17 VAL HB 1 1
3 2846 1 1 17 VAL HG11 H 44.223 -8.577 13.977 1.00 . A A . 17 VAL HG11 1 1
3 2847 1 1 17 VAL HG12 H 44.324 -10.266 13.475 1.00 . A A . 17 VAL HG12 1 1
3 2848 1 1 17 VAL HG13 H 42.949 -9.278 12.980 1.00 . A A . 17 VAL HG13 1 1
3 2849 1 1 17 VAL HG21 H 41.690 -11.547 14.424 1.00 . A A . 17 VAL HG21 1 1
3 2850 1 1 17 VAL HG22 H 43.411 -11.911 14.551 1.00 . A A . 17 VAL HG22 1 1
3 2851 1 1 17 VAL HG23 H 42.437 -11.734 16.010 1.00 . A A . 17 VAL HG23 1 1
3 2852 1 1 17 VAL N N 43.800 -8.090 16.473 1.00 . A A . 17 VAL N 1 1
3 2853 1 1 17 VAL O O 46.054 -9.508 15.766 1.00 . A A . 17 VAL O 1 1
3 2854 1 1 18 ALA C C 46.884 -12.414 15.068 1.00 . A A . 18 ALA C 1 1
3 2855 1 1 18 ALA CA C 46.466 -12.146 16.510 1.00 . A A . 18 ALA CA 1 1
3 2856 1 1 18 ALA CB C 46.368 -13.452 17.284 1.00 . A A . 18 ALA CB 1 1
3 2857 1 1 18 ALA H H 44.399 -11.896 16.887 1.00 . A A . 18 ALA H 1 1
3 2858 1 1 18 ALA HA H 47.217 -11.530 16.983 1.00 . A A . 18 ALA HA 1 1
3 2859 1 1 18 ALA HB1 H 47.221 -13.544 17.941 1.00 . A A . 18 ALA HB1 1 1
3 2860 1 1 18 ALA HB2 H 45.461 -13.456 17.869 1.00 . A A . 18 ALA HB2 1 1
3 2861 1 1 18 ALA HB3 H 46.355 -14.280 16.592 1.00 . A A . 18 ALA HB3 1 1
3 2862 1 1 18 ALA N N 45.197 -11.430 16.564 1.00 . A A . 18 ALA N 1 1
3 2863 1 1 18 ALA O O 46.070 -12.327 14.148 1.00 . A A . 18 ALA O 1 1
3 2864 1 1 19 LYS C C 47.920 -14.165 12.889 1.00 . A A . 19 LYS C 1 1
3 2865 1 1 19 LYS CA C 48.685 -13.021 13.547 1.00 . A A . 19 LYS CA 1 1
3 2866 1 1 19 LYS CB C 50.173 -13.369 13.629 1.00 . A A . 19 LYS CB 1 1
3 2867 1 1 19 LYS CD C 51.732 -13.685 11.685 1.00 . A A . 19 LYS CD 1 1
3 2868 1 1 19 LYS CE C 52.881 -14.359 12.420 1.00 . A A . 19 LYS CE 1 1
3 2869 1 1 19 LYS CG C 51.018 -12.679 12.572 1.00 . A A . 19 LYS CG 1 1
3 2870 1 1 19 LYS H H 48.758 -12.792 15.650 1.00 . A A . 19 LYS H 1 1
3 2871 1 1 19 LYS HA H 48.564 -12.132 12.947 1.00 . A A . 19 LYS HA 1 1
3 2872 1 1 19 LYS HB2 H 50.544 -13.082 14.601 1.00 . A A . 19 LYS HB2 1 1
3 2873 1 1 19 LYS HB3 H 50.287 -14.437 13.510 1.00 . A A . 19 LYS HB3 1 1
3 2874 1 1 19 LYS HD2 H 51.028 -14.441 11.372 1.00 . A A . 19 LYS HD2 1 1
3 2875 1 1 19 LYS HD3 H 52.123 -13.173 10.817 1.00 . A A . 19 LYS HD3 1 1
3 2876 1 1 19 LYS HE2 H 53.803 -13.869 12.146 1.00 . A A . 19 LYS HE2 1 1
3 2877 1 1 19 LYS HE3 H 52.721 -14.256 13.483 1.00 . A A . 19 LYS HE3 1 1
3 2878 1 1 19 LYS HG2 H 50.378 -12.065 11.956 1.00 . A A . 19 LYS HG2 1 1
3 2879 1 1 19 LYS HG3 H 51.754 -12.058 13.062 1.00 . A A . 19 LYS HG3 1 1
3 2880 1 1 19 LYS HZ1 H 53.857 -16.205 12.479 1.00 . A A . 19 LYS HZ1 1 1
3 2881 1 1 19 LYS HZ2 H 52.992 -15.932 11.051 1.00 . A A . 19 LYS HZ2 1 1
3 2882 1 1 19 LYS HZ3 H 52.170 -16.322 12.476 1.00 . A A . 19 LYS HZ3 1 1
3 2883 1 1 19 LYS N N 48.158 -12.739 14.877 1.00 . A A . 19 LYS N 1 1
3 2884 1 1 19 LYS NZ N 52.982 -15.806 12.083 1.00 . A A . 19 LYS NZ 1 1
3 2885 1 1 19 LYS O O 47.661 -15.192 13.515 1.00 . A A . 19 LYS O 1 1
3 2886 1 1 20 GLY C C 45.530 -15.381 11.585 1.00 . A A . 20 GLY C 1 1
3 2887 1 1 20 GLY CA C 46.830 -15.006 10.901 1.00 . A A . 20 GLY CA 1 1
3 2888 1 1 20 GLY H H 47.794 -13.140 11.174 1.00 . A A . 20 GLY H 1 1
3 2889 1 1 20 GLY HA2 H 46.611 -14.645 9.907 1.00 . A A . 20 GLY HA2 1 1
3 2890 1 1 20 GLY HA3 H 47.450 -15.887 10.824 1.00 . A A . 20 GLY HA3 1 1
3 2891 1 1 20 GLY N N 47.561 -13.980 11.622 1.00 . A A . 20 GLY N 1 1
3 2892 1 1 20 GLY O O 45.513 -16.226 12.481 1.00 . A A . 20 GLY O 1 1
3 2893 1 1 21 LEU C C 42.038 -14.248 11.010 1.00 . A A . 21 LEU C 1 1
3 2894 1 1 21 LEU CA C 43.128 -15.023 11.743 1.00 . A A . 21 LEU CA 1 1
3 2895 1 1 21 LEU CB C 43.119 -14.658 13.229 1.00 . A A . 21 LEU CB 1 1
3 2896 1 1 21 LEU CD1 C 43.916 -15.652 15.387 1.00 . A A . 21 LEU CD1 1 1
3 2897 1 1 21 LEU CD2 C 41.534 -15.943 14.684 1.00 . A A . 21 LEU CD2 1 1
3 2898 1 1 21 LEU CG C 42.973 -15.824 14.206 1.00 . A A . 21 LEU CG 1 1
3 2899 1 1 21 LEU H H 44.515 -14.089 10.447 1.00 . A A . 21 LEU H 1 1
3 2900 1 1 21 LEU HA H 42.932 -16.080 11.640 1.00 . A A . 21 LEU HA 1 1
3 2901 1 1 21 LEU HB2 H 44.047 -14.154 13.451 1.00 . A A . 21 LEU HB2 1 1
3 2902 1 1 21 LEU HB3 H 42.295 -13.979 13.396 1.00 . A A . 21 LEU HB3 1 1
3 2903 1 1 21 LEU HD11 H 44.227 -14.620 15.452 1.00 . A A . 21 LEU HD11 1 1
3 2904 1 1 21 LEU HD12 H 44.783 -16.282 15.250 1.00 . A A . 21 LEU HD12 1 1
3 2905 1 1 21 LEU HD13 H 43.408 -15.934 16.298 1.00 . A A . 21 LEU HD13 1 1
3 2906 1 1 21 LEU HD21 H 40.867 -15.879 13.837 1.00 . A A . 21 LEU HD21 1 1
3 2907 1 1 21 LEU HD22 H 41.317 -15.141 15.375 1.00 . A A . 21 LEU HD22 1 1
3 2908 1 1 21 LEU HD23 H 41.396 -16.893 15.181 1.00 . A A . 21 LEU HD23 1 1
3 2909 1 1 21 LEU HG H 43.236 -16.744 13.701 1.00 . A A . 21 LEU HG 1 1
3 2910 1 1 21 LEU N N 44.439 -14.752 11.164 1.00 . A A . 21 LEU N 1 1
3 2911 1 1 21 LEU O O 42.318 -13.270 10.318 1.00 . A A . 21 LEU O 1 1
3 2912 1 1 22 GLN C C 38.613 -13.625 11.552 1.00 . A A . 22 GLN C 1 1
3 2913 1 1 22 GLN CA C 39.663 -14.037 10.524 1.00 . A A . 22 GLN CA 1 1
3 2914 1 1 22 GLN CB C 39.036 -14.966 9.482 1.00 . A A . 22 GLN CB 1 1
3 2915 1 1 22 GLN CD C 37.909 -16.537 11.108 1.00 . A A . 22 GLN CD 1 1
3 2916 1 1 22 GLN CG C 38.888 -16.402 9.959 1.00 . A A . 22 GLN CG 1 1
3 2917 1 1 22 GLN H H 40.636 -15.476 11.734 1.00 . A A . 22 GLN H 1 1
3 2918 1 1 22 GLN HA H 40.030 -13.151 10.029 1.00 . A A . 22 GLN HA 1 1
3 2919 1 1 22 GLN HB2 H 38.057 -14.591 9.226 1.00 . A A . 22 GLN HB2 1 1
3 2920 1 1 22 GLN HB3 H 39.657 -14.965 8.598 1.00 . A A . 22 GLN HB3 1 1
3 2921 1 1 22 GLN HE21 H 36.518 -15.566 10.071 1.00 . A A . 22 GLN HE21 1 1
3 2922 1 1 22 GLN HE22 H 36.053 -16.081 11.653 1.00 . A A . 22 GLN HE22 1 1
3 2923 1 1 22 GLN HG2 H 38.537 -17.006 9.135 1.00 . A A . 22 GLN HG2 1 1
3 2924 1 1 22 GLN HG3 H 39.853 -16.762 10.282 1.00 . A A . 22 GLN HG3 1 1
3 2925 1 1 22 GLN N N 40.795 -14.691 11.170 1.00 . A A . 22 GLN N 1 1
3 2926 1 1 22 GLN NE2 N 36.705 -16.007 10.927 1.00 . A A . 22 GLN NE2 1 1
3 2927 1 1 22 GLN O O 38.486 -14.247 12.606 1.00 . A A . 22 GLN O 1 1
3 2928 1 1 22 GLN OE1 O 38.232 -17.111 12.149 1.00 . A A . 22 GLN OE1 1 1
3 2929 1 1 23 GLU C C 35.479 -12.013 11.423 1.00 . A A . 23 GLU C 1 1
3 2930 1 1 23 GLU CA C 36.828 -12.078 12.134 1.00 . A A . 23 GLU CA 1 1
3 2931 1 1 23 GLU CB C 37.202 -10.694 12.668 1.00 . A A . 23 GLU CB 1 1
3 2932 1 1 23 GLU CD C 36.645 -10.211 15.084 1.00 . A A . 23 GLU CD 1 1
3 2933 1 1 23 GLU CG C 37.692 -10.708 14.106 1.00 . A A . 23 GLU CG 1 1
3 2934 1 1 23 GLU H H 38.014 -12.119 10.381 1.00 . A A . 23 GLU H 1 1
3 2935 1 1 23 GLU HA H 36.751 -12.765 12.963 1.00 . A A . 23 GLU HA 1 1
3 2936 1 1 23 GLU HB2 H 37.983 -10.281 12.047 1.00 . A A . 23 GLU HB2 1 1
3 2937 1 1 23 GLU HB3 H 36.334 -10.053 12.612 1.00 . A A . 23 GLU HB3 1 1
3 2938 1 1 23 GLU HG2 H 37.958 -11.720 14.372 1.00 . A A . 23 GLU HG2 1 1
3 2939 1 1 23 GLU HG3 H 38.564 -10.076 14.182 1.00 . A A . 23 GLU HG3 1 1
3 2940 1 1 23 GLU N N 37.865 -12.573 11.236 1.00 . A A . 23 GLU N 1 1
3 2941 1 1 23 GLU O O 35.368 -11.466 10.327 1.00 . A A . 23 GLU O 1 1
3 2942 1 1 23 GLU OE1 O 36.032 -9.157 14.811 1.00 . A A . 23 GLU OE1 1 1
3 2943 1 1 23 GLU OE2 O 36.439 -10.874 16.121 1.00 . A A . 23 GLU OE2 1 1
3 2944 1 1 24 ASN C C 32.376 -11.290 11.809 1.00 . A A . 24 ASN C 1 1
3 2945 1 1 24 ASN CA C 33.113 -12.586 11.485 1.00 . A A . 24 ASN CA 1 1
3 2946 1 1 24 ASN CB C 32.319 -13.783 12.012 1.00 . A A . 24 ASN CB 1 1
3 2947 1 1 24 ASN CG C 32.126 -13.732 13.515 1.00 . A A . 24 ASN CG 1 1
3 2948 1 1 24 ASN H H 34.606 -12.999 12.928 1.00 . A A . 24 ASN H 1 1
3 2949 1 1 24 ASN HA H 33.210 -12.673 10.413 1.00 . A A . 24 ASN HA 1 1
3 2950 1 1 24 ASN HB2 H 31.346 -13.795 11.543 1.00 . A A . 24 ASN HB2 1 1
3 2951 1 1 24 ASN HB3 H 32.845 -14.693 11.765 1.00 . A A . 24 ASN HB3 1 1
3 2952 1 1 24 ASN HD21 H 33.781 -14.799 13.789 1.00 . A A . 24 ASN HD21 1 1
3 2953 1 1 24 ASN HD22 H 32.941 -14.334 15.225 1.00 . A A . 24 ASN HD22 1 1
3 2954 1 1 24 ASN N N 34.455 -12.578 12.056 1.00 . A A . 24 ASN N 1 1
3 2955 1 1 24 ASN ND2 N 33.042 -14.351 14.251 1.00 . A A . 24 ASN ND2 1 1
3 2956 1 1 24 ASN O O 32.488 -10.759 12.914 1.00 . A A . 24 ASN O 1 1
3 2957 1 1 24 ASN OD1 O 31.164 -13.142 14.009 1.00 . A A . 24 ASN OD1 1 1
3 2958 1 1 25 PHE C C 29.367 -9.831 11.046 1.00 . A A . 25 PHE C 1 1
3 2959 1 1 25 PHE CA C 30.867 -9.551 11.019 1.00 . A A . 25 PHE CA 1 1
3 2960 1 1 25 PHE CB C 31.193 -8.560 9.899 1.00 . A A . 25 PHE CB 1 1
3 2961 1 1 25 PHE CD1 C 32.124 -9.826 7.944 1.00 . A A . 25 PHE CD1 1 1
3 2962 1 1 25 PHE CD2 C 29.884 -9.020 7.808 1.00 . A A . 25 PHE CD2 1 1
3 2963 1 1 25 PHE CE1 C 32.010 -10.368 6.677 1.00 . A A . 25 PHE CE1 1 1
3 2964 1 1 25 PHE CE2 C 29.764 -9.560 6.542 1.00 . A A . 25 PHE CE2 1 1
3 2965 1 1 25 PHE CG C 31.064 -9.147 8.523 1.00 . A A . 25 PHE CG 1 1
3 2966 1 1 25 PHE CZ C 30.828 -10.234 5.975 1.00 . A A . 25 PHE CZ 1 1
3 2967 1 1 25 PHE H H 31.574 -11.254 9.978 1.00 . A A . 25 PHE H 1 1
3 2968 1 1 25 PHE HA H 31.158 -9.121 11.965 1.00 . A A . 25 PHE HA 1 1
3 2969 1 1 25 PHE HB2 H 30.518 -7.720 9.965 1.00 . A A . 25 PHE HB2 1 1
3 2970 1 1 25 PHE HB3 H 32.207 -8.212 10.020 1.00 . A A . 25 PHE HB3 1 1
3 2971 1 1 25 PHE HD1 H 33.050 -9.932 8.492 1.00 . A A . 25 PHE HD1 1 1
3 2972 1 1 25 PHE HD2 H 29.052 -8.492 8.249 1.00 . A A . 25 PHE HD2 1 1
3 2973 1 1 25 PHE HE1 H 32.844 -10.894 6.237 1.00 . A A . 25 PHE HE1 1 1
3 2974 1 1 25 PHE HE2 H 28.839 -9.453 5.994 1.00 . A A . 25 PHE HE2 1 1
3 2975 1 1 25 PHE HZ H 30.736 -10.657 4.986 1.00 . A A . 25 PHE HZ 1 1
3 2976 1 1 25 PHE N N 31.623 -10.785 10.838 1.00 . A A . 25 PHE N 1 1
3 2977 1 1 25 PHE O O 28.932 -10.966 10.853 1.00 . A A . 25 PHE O 1 1
3 2978 1 1 26 LYS C C 26.453 -7.735 10.654 1.00 . A A . 26 LYS C 1 1
3 2979 1 1 26 LYS CA C 27.130 -8.917 11.339 1.00 . A A . 26 LYS CA 1 1
3 2980 1 1 26 LYS CB C 26.659 -9.018 12.792 1.00 . A A . 26 LYS CB 1 1
3 2981 1 1 26 LYS CD C 24.640 -10.037 13.886 1.00 . A A . 26 LYS CD 1 1
3 2982 1 1 26 LYS CE C 23.798 -11.295 14.029 1.00 . A A . 26 LYS CE 1 1
3 2983 1 1 26 LYS CG C 25.914 -10.305 13.102 1.00 . A A . 26 LYS CG 1 1
3 2984 1 1 26 LYS H H 28.988 -7.906 11.433 1.00 . A A . 26 LYS H 1 1
3 2985 1 1 26 LYS HA H 26.859 -9.823 10.818 1.00 . A A . 26 LYS HA 1 1
3 2986 1 1 26 LYS HB2 H 27.519 -8.959 13.442 1.00 . A A . 26 LYS HB2 1 1
3 2987 1 1 26 LYS HB3 H 26.001 -8.186 13.002 1.00 . A A . 26 LYS HB3 1 1
3 2988 1 1 26 LYS HD2 H 24.902 -9.679 14.871 1.00 . A A . 26 LYS HD2 1 1
3 2989 1 1 26 LYS HD3 H 24.062 -9.284 13.370 1.00 . A A . 26 LYS HD3 1 1
3 2990 1 1 26 LYS HE2 H 22.761 -11.011 14.121 1.00 . A A . 26 LYS HE2 1 1
3 2991 1 1 26 LYS HE3 H 23.928 -11.901 13.144 1.00 . A A . 26 LYS HE3 1 1
3 2992 1 1 26 LYS HG2 H 25.656 -10.793 12.174 1.00 . A A . 26 LYS HG2 1 1
3 2993 1 1 26 LYS HG3 H 26.556 -10.950 13.685 1.00 . A A . 26 LYS HG3 1 1
3 2994 1 1 26 LYS HZ1 H 24.310 -11.468 16.047 1.00 . A A . 26 LYS HZ1 1 1
3 2995 1 1 26 LYS HZ2 H 25.087 -12.588 15.044 1.00 . A A . 26 LYS HZ2 1 1
3 2996 1 1 26 LYS HZ3 H 23.456 -12.796 15.440 1.00 . A A . 26 LYS HZ3 1 1
3 2997 1 1 26 LYS N N 28.581 -8.787 11.287 1.00 . A A . 26 LYS N 1 1
3 2998 1 1 26 LYS NZ N 24.190 -12.092 15.224 1.00 . A A . 26 LYS NZ 1 1
3 2999 1 1 26 LYS O O 26.731 -6.579 10.972 1.00 . A A . 26 LYS O 1 1
3 3000 1 1 27 ALA C C 23.377 -7.371 8.799 1.00 . A A . 27 ALA C 1 1
3 3001 1 1 27 ALA CA C 24.842 -6.994 8.987 1.00 . A A . 27 ALA CA 1 1
3 3002 1 1 27 ALA CB C 25.502 -6.739 7.640 1.00 . A A . 27 ALA CB 1 1
3 3003 1 1 27 ALA H H 25.383 -8.973 9.505 1.00 . A A . 27 ALA H 1 1
3 3004 1 1 27 ALA HA H 24.898 -6.082 9.566 1.00 . A A . 27 ALA HA 1 1
3 3005 1 1 27 ALA HB1 H 24.765 -6.837 6.856 1.00 . A A . 27 ALA HB1 1 1
3 3006 1 1 27 ALA HB2 H 25.914 -5.741 7.624 1.00 . A A . 27 ALA HB2 1 1
3 3007 1 1 27 ALA HB3 H 26.291 -7.459 7.485 1.00 . A A . 27 ALA HB3 1 1
3 3008 1 1 27 ALA N N 25.562 -8.032 9.714 1.00 . A A . 27 ALA N 1 1
3 3009 1 1 27 ALA O O 23.059 -8.360 8.138 1.00 . A A . 27 ALA O 1 1
3 3010 1 1 28 THR C C 20.344 -5.680 8.572 1.00 . A A . 28 THR C 1 1
3 3011 1 1 28 THR CA C 21.054 -6.827 9.282 1.00 . A A . 28 THR CA 1 1
3 3012 1 1 28 THR CB C 20.418 -7.029 10.670 1.00 . A A . 28 THR CB 1 1
3 3013 1 1 28 THR CG2 C 18.972 -7.482 10.543 1.00 . A A . 28 THR CG2 1 1
3 3014 1 1 28 THR H H 22.801 -5.803 9.897 1.00 . A A . 28 THR H 1 1
3 3015 1 1 28 THR HA H 20.914 -7.733 8.710 1.00 . A A . 28 THR HA 1 1
3 3016 1 1 28 THR HB H 20.440 -6.087 11.200 1.00 . A A . 28 THR HB 1 1
3 3017 1 1 28 THR HG1 H 21.121 -8.848 10.967 1.00 . A A . 28 THR HG1 1 1
3 3018 1 1 28 THR HG21 H 18.639 -7.340 9.526 1.00 . A A . 28 THR HG21 1 1
3 3019 1 1 28 THR HG22 H 18.352 -6.900 11.209 1.00 . A A . 28 THR HG22 1 1
3 3020 1 1 28 THR HG23 H 18.898 -8.527 10.803 1.00 . A A . 28 THR HG23 1 1
3 3021 1 1 28 THR N N 22.486 -6.576 9.384 1.00 . A A . 28 THR N 1 1
3 3022 1 1 28 THR O O 20.112 -4.624 9.158 1.00 . A A . 28 THR O 1 1
3 3023 1 1 28 THR OG1 O 21.164 -7.999 11.414 1.00 . A A . 28 THR OG1 1 1
3 3024 1 1 29 GLY C C 17.811 -4.940 6.687 1.00 . A A . 29 GLY C 1 1
3 3025 1 1 29 GLY CA C 19.318 -4.871 6.537 1.00 . A A . 29 GLY CA 1 1
3 3026 1 1 29 GLY H H 20.210 -6.759 6.891 1.00 . A A . 29 GLY H 1 1
3 3027 1 1 29 GLY HA2 H 19.659 -3.902 6.869 1.00 . A A . 29 GLY HA2 1 1
3 3028 1 1 29 GLY HA3 H 19.570 -4.993 5.494 1.00 . A A . 29 GLY HA3 1 1
3 3029 1 1 29 GLY N N 19.999 -5.896 7.306 1.00 . A A . 29 GLY N 1 1
3 3030 1 1 29 GLY O O 17.236 -6.027 6.753 1.00 . A A . 29 GLY O 1 1
3 3031 1 1 30 ILE C C 15.080 -3.031 5.681 1.00 . A A . 30 ILE C 1 1
3 3032 1 1 30 ILE CA C 15.721 -3.711 6.886 1.00 . A A . 30 ILE CA 1 1
3 3033 1 1 30 ILE CB C 15.316 -2.953 8.164 1.00 . A A . 30 ILE CB 1 1
3 3034 1 1 30 ILE CD1 C 13.304 -2.269 9.565 1.00 . A A . 30 ILE CD1 1 1
3 3035 1 1 30 ILE CG1 C 13.794 -2.818 8.243 1.00 . A A . 30 ILE CG1 1 1
3 3036 1 1 30 ILE CG2 C 15.977 -1.583 8.200 1.00 . A A . 30 ILE CG2 1 1
3 3037 1 1 30 ILE H H 17.684 -2.945 6.684 1.00 . A A . 30 ILE H 1 1
3 3038 1 1 30 ILE HA H 15.347 -4.722 6.957 1.00 . A A . 30 ILE HA 1 1
3 3039 1 1 30 ILE HB H 15.665 -3.517 9.016 1.00 . A A . 30 ILE HB 1 1
3 3040 1 1 30 ILE HD11 H 13.085 -1.216 9.458 1.00 . A A . 30 ILE HD11 1 1
3 3041 1 1 30 ILE HD12 H 12.408 -2.794 9.862 1.00 . A A . 30 ILE HD12 1 1
3 3042 1 1 30 ILE HD13 H 14.067 -2.403 10.316 1.00 . A A . 30 ILE HD13 1 1
3 3043 1 1 30 ILE HG12 H 13.457 -2.154 7.463 1.00 . A A . 30 ILE HG12 1 1
3 3044 1 1 30 ILE HG13 H 13.347 -3.791 8.100 1.00 . A A . 30 ILE HG13 1 1
3 3045 1 1 30 ILE HG21 H 15.548 -0.956 7.432 1.00 . A A . 30 ILE HG21 1 1
3 3046 1 1 30 ILE HG22 H 15.814 -1.130 9.166 1.00 . A A . 30 ILE HG22 1 1
3 3047 1 1 30 ILE HG23 H 17.038 -1.690 8.027 1.00 . A A . 30 ILE HG23 1 1
3 3048 1 1 30 ILE N N 17.170 -3.777 6.742 1.00 . A A . 30 ILE N 1 1
3 3049 1 1 30 ILE O O 15.407 -1.890 5.351 1.00 . A A . 30 ILE O 1 1
3 3050 1 1 31 PHE C C 11.980 -3.501 3.925 1.00 . A A . 31 PHE C 1 1
3 3051 1 1 31 PHE CA C 13.475 -3.202 3.860 1.00 . A A . 31 PHE CA 1 1
3 3052 1 1 31 PHE CB C 14.068 -3.789 2.578 1.00 . A A . 31 PHE CB 1 1
3 3053 1 1 31 PHE CD1 C 16.298 -2.681 2.264 1.00 . A A . 31 PHE CD1 1 1
3 3054 1 1 31 PHE CD2 C 16.254 -4.986 2.873 1.00 . A A . 31 PHE CD2 1 1
3 3055 1 1 31 PHE CE1 C 17.680 -2.705 2.258 1.00 . A A . 31 PHE CE1 1 1
3 3056 1 1 31 PHE CE2 C 17.636 -5.016 2.869 1.00 . A A . 31 PHE CE2 1 1
3 3057 1 1 31 PHE CG C 15.570 -3.819 2.572 1.00 . A A . 31 PHE CG 1 1
3 3058 1 1 31 PHE CZ C 18.349 -3.875 2.560 1.00 . A A . 31 PHE CZ 1 1
3 3059 1 1 31 PHE H H 13.945 -4.641 5.340 1.00 . A A . 31 PHE H 1 1
3 3060 1 1 31 PHE HA H 13.615 -2.132 3.854 1.00 . A A . 31 PHE HA 1 1
3 3061 1 1 31 PHE HB2 H 13.716 -4.803 2.458 1.00 . A A . 31 PHE HB2 1 1
3 3062 1 1 31 PHE HB3 H 13.744 -3.198 1.735 1.00 . A A . 31 PHE HB3 1 1
3 3063 1 1 31 PHE HD1 H 15.774 -1.765 2.027 1.00 . A A . 31 PHE HD1 1 1
3 3064 1 1 31 PHE HD2 H 15.697 -5.880 3.114 1.00 . A A . 31 PHE HD2 1 1
3 3065 1 1 31 PHE HE1 H 18.235 -1.811 2.016 1.00 . A A . 31 PHE HE1 1 1
3 3066 1 1 31 PHE HE2 H 18.157 -5.932 3.105 1.00 . A A . 31 PHE HE2 1 1
3 3067 1 1 31 PHE HZ H 19.429 -3.896 2.556 1.00 . A A . 31 PHE HZ 1 1
3 3068 1 1 31 PHE N N 14.163 -3.737 5.028 1.00 . A A . 31 PHE N 1 1
3 3069 1 1 31 PHE O O 11.564 -4.537 4.445 1.00 . A A . 31 PHE O 1 1
3 3070 1 1 32 THR C C 9.304 -3.898 2.482 1.00 . A A . 32 THR C 1 1
3 3071 1 1 32 THR CA C 9.727 -2.750 3.391 1.00 . A A . 32 THR CA 1 1
3 3072 1 1 32 THR CB C 9.016 -1.461 2.936 1.00 . A A . 32 THR CB 1 1
3 3073 1 1 32 THR CG2 C 7.735 -1.242 3.727 1.00 . A A . 32 THR CG2 1 1
3 3074 1 1 32 THR H H 11.567 -1.782 2.993 1.00 . A A . 32 THR H 1 1
3 3075 1 1 32 THR HA H 9.415 -2.970 4.402 1.00 . A A . 32 THR HA 1 1
3 3076 1 1 32 THR HB H 8.765 -1.557 1.890 1.00 . A A . 32 THR HB 1 1
3 3077 1 1 32 THR HG1 H 9.849 -0.038 4.018 1.00 . A A . 32 THR HG1 1 1
3 3078 1 1 32 THR HG21 H 6.884 -1.421 3.088 1.00 . A A . 32 THR HG21 1 1
3 3079 1 1 32 THR HG22 H 7.705 -0.225 4.089 1.00 . A A . 32 THR HG22 1 1
3 3080 1 1 32 THR HG23 H 7.707 -1.923 4.564 1.00 . A A . 32 THR HG23 1 1
3 3081 1 1 32 THR N N 11.175 -2.586 3.393 1.00 . A A . 32 THR N 1 1
3 3082 1 1 32 THR O O 8.337 -4.604 2.767 1.00 . A A . 32 THR O 1 1
3 3083 1 1 32 THR OG1 O 9.886 -0.336 3.106 1.00 . A A . 32 THR OG1 1 1
3 3084 1 1 33 ASP C C 10.425 -6.443 0.841 1.00 . A A . 33 ASP C 1 1
3 3085 1 1 33 ASP CA C 9.737 -5.143 0.436 1.00 . A A . 33 ASP CA 1 1
3 3086 1 1 33 ASP CB C 10.175 -4.736 -0.971 1.00 . A A . 33 ASP CB 1 1
3 3087 1 1 33 ASP CG C 11.661 -4.938 -1.196 1.00 . A A . 33 ASP CG 1 1
3 3088 1 1 33 ASP H H 10.794 -3.483 1.215 1.00 . A A . 33 ASP H 1 1
3 3089 1 1 33 ASP HA H 8.669 -5.301 0.439 1.00 . A A . 33 ASP HA 1 1
3 3090 1 1 33 ASP HB2 H 9.637 -5.331 -1.695 1.00 . A A . 33 ASP HB2 1 1
3 3091 1 1 33 ASP HB3 H 9.944 -3.693 -1.126 1.00 . A A . 33 ASP HB3 1 1
3 3092 1 1 33 ASP N N 10.035 -4.079 1.387 1.00 . A A . 33 ASP N 1 1
3 3093 1 1 33 ASP O O 10.291 -7.464 0.168 1.00 . A A . 33 ASP O 1 1
3 3094 1 1 33 ASP OD1 O 12.443 -4.682 -0.256 1.00 . A A . 33 ASP OD1 1 1
3 3095 1 1 33 ASP OD2 O 12.041 -5.353 -2.310 1.00 . A A . 33 ASP OD2 1 1
3 3096 1 1 34 ASN C C 12.573 -7.266 3.761 1.00 . A A . 34 ASN C 1 1
3 3097 1 1 34 ASN CA C 11.874 -7.570 2.440 1.00 . A A . 34 ASN CA 1 1
3 3098 1 1 34 ASN CB C 12.897 -8.045 1.406 1.00 . A A . 34 ASN CB 1 1
3 3099 1 1 34 ASN CG C 12.406 -9.240 0.613 1.00 . A A . 34 ASN CG 1 1
3 3100 1 1 34 ASN H H 11.231 -5.553 2.440 1.00 . A A . 34 ASN H 1 1
3 3101 1 1 34 ASN HA H 11.149 -8.353 2.602 1.00 . A A . 34 ASN HA 1 1
3 3102 1 1 34 ASN HB2 H 13.103 -7.239 0.716 1.00 . A A . 34 ASN HB2 1 1
3 3103 1 1 34 ASN HB3 H 13.810 -8.321 1.912 1.00 . A A . 34 ASN HB3 1 1
3 3104 1 1 34 ASN HD21 H 12.101 -10.260 2.293 1.00 . A A . 34 ASN HD21 1 1
3 3105 1 1 34 ASN HD22 H 11.715 -11.092 0.828 1.00 . A A . 34 ASN HD22 1 1
3 3106 1 1 34 ASN N N 11.163 -6.396 1.946 1.00 . A A . 34 ASN N 1 1
3 3107 1 1 34 ASN ND2 N 12.036 -10.305 1.316 1.00 . A A . 34 ASN ND2 1 1
3 3108 1 1 34 ASN O O 13.654 -6.677 3.782 1.00 . A A . 34 ASN O 1 1
3 3109 1 1 34 ASN OD1 O 12.358 -9.207 -0.617 1.00 . A A . 34 ASN OD1 1 1
3 3110 1 1 35 SER C C 14.005 -7.740 6.206 1.00 . A A . 35 SER C 1 1
3 3111 1 1 35 SER CA C 12.509 -7.441 6.188 1.00 . A A . 35 SER CA 1 1
3 3112 1 1 35 SER CB C 11.792 -8.306 7.226 1.00 . A A . 35 SER CB 1 1
3 3113 1 1 35 SER H H 11.090 -8.137 4.780 1.00 . A A . 35 SER H 1 1
3 3114 1 1 35 SER HA H 12.360 -6.400 6.434 1.00 . A A . 35 SER HA 1 1
3 3115 1 1 35 SER HB2 H 11.569 -9.270 6.795 1.00 . A A . 35 SER HB2 1 1
3 3116 1 1 35 SER HB3 H 12.432 -8.436 8.087 1.00 . A A . 35 SER HB3 1 1
3 3117 1 1 35 SER HG H 10.732 -7.208 8.455 1.00 . A A . 35 SER HG 1 1
3 3118 1 1 35 SER N N 11.949 -7.672 4.862 1.00 . A A . 35 SER N 1 1
3 3119 1 1 35 SER O O 14.832 -6.829 6.233 1.00 . A A . 35 SER O 1 1
3 3120 1 1 35 SER OG O 10.581 -7.701 7.645 1.00 . A A . 35 SER OG 1 1
3 3121 1 1 36 ASN C C 16.149 -10.025 4.854 1.00 . A A . 36 ASN C 1 1
3 3122 1 1 36 ASN CA C 15.741 -9.447 6.206 1.00 . A A . 36 ASN CA 1 1
3 3123 1 1 36 ASN CB C 15.971 -10.484 7.307 1.00 . A A . 36 ASN CB 1 1
3 3124 1 1 36 ASN CG C 15.115 -11.722 7.123 1.00 . A A . 36 ASN CG 1 1
3 3125 1 1 36 ASN H H 13.641 -9.706 6.170 1.00 . A A . 36 ASN H 1 1
3 3126 1 1 36 ASN HA H 16.348 -8.578 6.411 1.00 . A A . 36 ASN HA 1 1
3 3127 1 1 36 ASN HB2 H 17.009 -10.784 7.301 1.00 . A A . 36 ASN HB2 1 1
3 3128 1 1 36 ASN HB3 H 15.734 -10.043 8.264 1.00 . A A . 36 ASN HB3 1 1
3 3129 1 1 36 ASN HD21 H 13.613 -10.860 8.101 1.00 . A A . 36 ASN HD21 1 1
3 3130 1 1 36 ASN HD22 H 13.317 -12.464 7.534 1.00 . A A . 36 ASN HD22 1 1
3 3131 1 1 36 ASN N N 14.345 -9.025 6.191 1.00 . A A . 36 ASN N 1 1
3 3132 1 1 36 ASN ND2 N 13.891 -11.677 7.638 1.00 . A A . 36 ASN ND2 1 1
3 3133 1 1 36 ASN O O 15.381 -10.748 4.220 1.00 . A A . 36 ASN O 1 1
3 3134 1 1 36 ASN OD1 O 15.548 -12.707 6.525 1.00 . A A . 36 ASN OD1 1 1
3 3135 1 1 37 SER C C 19.318 -10.656 3.278 1.00 . A A . 37 SER C 1 1
3 3136 1 1 37 SER CA C 17.873 -10.186 3.143 1.00 . A A . 37 SER CA 1 1
3 3137 1 1 37 SER CB C 17.779 -9.087 2.083 1.00 . A A . 37 SER CB 1 1
3 3138 1 1 37 SER H H 17.929 -9.121 4.973 1.00 . A A . 37 SER H 1 1
3 3139 1 1 37 SER HA H 17.262 -11.022 2.838 1.00 . A A . 37 SER HA 1 1
3 3140 1 1 37 SER HB2 H 17.558 -8.146 2.562 1.00 . A A . 37 SER HB2 1 1
3 3141 1 1 37 SER HB3 H 18.722 -9.013 1.561 1.00 . A A . 37 SER HB3 1 1
3 3142 1 1 37 SER HG H 16.856 -8.799 0.379 1.00 . A A . 37 SER HG 1 1
3 3143 1 1 37 SER N N 17.363 -9.702 4.421 1.00 . A A . 37 SER N 1 1
3 3144 1 1 37 SER O O 20.174 -9.931 3.786 1.00 . A A . 37 SER O 1 1
3 3145 1 1 37 SER OG O 16.757 -9.372 1.143 1.00 . A A . 37 SER OG 1 1
3 3146 1 1 38 ASP C C 21.722 -12.101 1.633 1.00 . A A . 38 ASP C 1 1
3 3147 1 1 38 ASP CA C 20.923 -12.443 2.887 1.00 . A A . 38 ASP CA 1 1
3 3148 1 1 38 ASP CB C 20.849 -13.961 3.061 1.00 . A A . 38 ASP CB 1 1
3 3149 1 1 38 ASP CG C 19.726 -14.383 3.988 1.00 . A A . 38 ASP CG 1 1
3 3150 1 1 38 ASP H H 18.858 -12.405 2.425 1.00 . A A . 38 ASP H 1 1
3 3151 1 1 38 ASP HA H 21.422 -12.015 3.744 1.00 . A A . 38 ASP HA 1 1
3 3152 1 1 38 ASP HB2 H 20.687 -14.420 2.097 1.00 . A A . 38 ASP HB2 1 1
3 3153 1 1 38 ASP HB3 H 21.783 -14.315 3.472 1.00 . A A . 38 ASP HB3 1 1
3 3154 1 1 38 ASP N N 19.582 -11.875 2.819 1.00 . A A . 38 ASP N 1 1
3 3155 1 1 38 ASP O O 21.522 -12.700 0.576 1.00 . A A . 38 ASP O 1 1
3 3156 1 1 38 ASP OD1 O 19.427 -13.631 4.940 1.00 . A A . 38 ASP OD1 1 1
3 3157 1 1 38 ASP OD2 O 19.144 -15.464 3.760 1.00 . A A . 38 ASP OD2 1 1
3 3158 1 1 39 ILE C C 22.609 -10.469 -0.610 1.00 . A A . 39 ILE C 1 1
3 3159 1 1 39 ILE CA C 23.454 -10.714 0.635 1.00 . A A . 39 ILE CA 1 1
3 3160 1 1 39 ILE CB C 24.535 -11.762 0.309 1.00 . A A . 39 ILE CB 1 1
3 3161 1 1 39 ILE CD1 C 25.744 -11.273 2.495 1.00 . A A . 39 ILE CD1 1 1
3 3162 1 1 39 ILE CG1 C 25.133 -12.327 1.599 1.00 . A A . 39 ILE CG1 1 1
3 3163 1 1 39 ILE CG2 C 25.622 -11.148 -0.560 1.00 . A A . 39 ILE CG2 1 1
3 3164 1 1 39 ILE H H 22.739 -10.696 2.627 1.00 . A A . 39 ILE H 1 1
3 3165 1 1 39 ILE HA H 23.946 -9.792 0.911 1.00 . A A . 39 ILE HA 1 1
3 3166 1 1 39 ILE HB H 24.073 -12.563 -0.246 1.00 . A A . 39 ILE HB 1 1
3 3167 1 1 39 ILE HD11 H 26.211 -10.511 1.888 1.00 . A A . 39 ILE HD11 1 1
3 3168 1 1 39 ILE HD12 H 24.971 -10.824 3.102 1.00 . A A . 39 ILE HD12 1 1
3 3169 1 1 39 ILE HD13 H 26.485 -11.728 3.134 1.00 . A A . 39 ILE HD13 1 1
3 3170 1 1 39 ILE HG12 H 24.359 -12.829 2.158 1.00 . A A . 39 ILE HG12 1 1
3 3171 1 1 39 ILE HG13 H 25.907 -13.038 1.346 1.00 . A A . 39 ILE HG13 1 1
3 3172 1 1 39 ILE HG21 H 26.548 -11.684 -0.411 1.00 . A A . 39 ILE HG21 1 1
3 3173 1 1 39 ILE HG22 H 25.332 -11.214 -1.598 1.00 . A A . 39 ILE HG22 1 1
3 3174 1 1 39 ILE HG23 H 25.758 -10.112 -0.289 1.00 . A A . 39 ILE HG23 1 1
3 3175 1 1 39 ILE N N 22.626 -11.135 1.758 1.00 . A A . 39 ILE N 1 1
3 3176 1 1 39 ILE O O 23.075 -10.644 -1.736 1.00 . A A . 39 ILE O 1 1
3 3177 1 1 40 THR C C 20.916 -8.587 -2.320 1.00 . A A . 40 THR C 1 1
3 3178 1 1 40 THR CA C 20.450 -9.788 -1.505 1.00 . A A . 40 THR CA 1 1
3 3179 1 1 40 THR CB C 19.018 -9.528 -1.001 1.00 . A A . 40 THR CB 1 1
3 3180 1 1 40 THR CG2 C 18.070 -9.285 -2.165 1.00 . A A . 40 THR CG2 1 1
3 3181 1 1 40 THR H H 21.048 -9.938 0.520 1.00 . A A . 40 THR H 1 1
3 3182 1 1 40 THR HA H 20.432 -10.659 -2.143 1.00 . A A . 40 THR HA 1 1
3 3183 1 1 40 THR HB H 19.027 -8.648 -0.374 1.00 . A A . 40 THR HB 1 1
3 3184 1 1 40 THR HG1 H 18.106 -11.266 -0.806 1.00 . A A . 40 THR HG1 1 1
3 3185 1 1 40 THR HG21 H 18.120 -10.119 -2.849 1.00 . A A . 40 THR HG21 1 1
3 3186 1 1 40 THR HG22 H 18.356 -8.380 -2.680 1.00 . A A . 40 THR HG22 1 1
3 3187 1 1 40 THR HG23 H 17.061 -9.185 -1.793 1.00 . A A . 40 THR HG23 1 1
3 3188 1 1 40 THR N N 21.361 -10.059 -0.400 1.00 . A A . 40 THR N 1 1
3 3189 1 1 40 THR O O 20.746 -8.549 -3.539 1.00 . A A . 40 THR O 1 1
3 3190 1 1 40 THR OG1 O 18.559 -10.645 -0.230 1.00 . A A . 40 THR OG1 1 1
3 3191 1 1 41 ASP C C 23.413 -6.616 -2.826 1.00 . A A . 41 ASP C 1 1
3 3192 1 1 41 ASP CA C 21.996 -6.407 -2.302 1.00 . A A . 41 ASP CA 1 1
3 3193 1 1 41 ASP CB C 21.965 -5.219 -1.339 1.00 . A A . 41 ASP CB 1 1
3 3194 1 1 41 ASP CG C 20.553 -4.774 -1.013 1.00 . A A . 41 ASP CG 1 1
3 3195 1 1 41 ASP H H 21.610 -7.698 -0.670 1.00 . A A . 41 ASP H 1 1
3 3196 1 1 41 ASP HA H 21.345 -6.198 -3.137 1.00 . A A . 41 ASP HA 1 1
3 3197 1 1 41 ASP HB2 H 22.456 -5.499 -0.417 1.00 . A A . 41 ASP HB2 1 1
3 3198 1 1 41 ASP HB3 H 22.492 -4.389 -1.784 1.00 . A A . 41 ASP HB3 1 1
3 3199 1 1 41 ASP N N 21.504 -7.609 -1.640 1.00 . A A . 41 ASP N 1 1
3 3200 1 1 41 ASP O O 23.910 -5.828 -3.630 1.00 . A A . 41 ASP O 1 1
3 3201 1 1 41 ASP OD1 O 19.760 -4.576 -1.958 1.00 . A A . 41 ASP OD1 1 1
3 3202 1 1 41 ASP OD2 O 20.240 -4.625 0.186 1.00 . A A . 41 ASP OD2 1 1
3 3203 1 1 42 GLN C C 26.410 -6.983 -2.214 1.00 . A A . 42 GLN C 1 1
3 3204 1 1 42 GLN CA C 25.419 -7.994 -2.784 1.00 . A A . 42 GLN CA 1 1
3 3205 1 1 42 GLN CB C 25.512 -8.012 -4.310 1.00 . A A . 42 GLN CB 1 1
3 3206 1 1 42 GLN CD C 26.303 -9.465 -6.219 1.00 . A A . 42 GLN CD 1 1
3 3207 1 1 42 GLN CG C 26.614 -8.913 -4.842 1.00 . A A . 42 GLN CG 1 1
3 3208 1 1 42 GLN H H 23.609 -8.273 -1.724 1.00 . A A . 42 GLN H 1 1
3 3209 1 1 42 GLN HA H 25.667 -8.974 -2.406 1.00 . A A . 42 GLN HA 1 1
3 3210 1 1 42 GLN HB2 H 24.570 -8.354 -4.712 1.00 . A A . 42 GLN HB2 1 1
3 3211 1 1 42 GLN HB3 H 25.699 -7.007 -4.659 1.00 . A A . 42 GLN HB3 1 1
3 3212 1 1 42 GLN HE21 H 26.399 -11.325 -5.522 1.00 . A A . 42 GLN HE21 1 1
3 3213 1 1 42 GLN HE22 H 26.042 -11.172 -7.205 1.00 . A A . 42 GLN HE22 1 1
3 3214 1 1 42 GLN HG2 H 27.531 -8.345 -4.899 1.00 . A A . 42 GLN HG2 1 1
3 3215 1 1 42 GLN HG3 H 26.746 -9.740 -4.160 1.00 . A A . 42 GLN HG3 1 1
3 3216 1 1 42 GLN N N 24.058 -7.682 -2.363 1.00 . A A . 42 GLN N 1 1
3 3217 1 1 42 GLN NE2 N 26.243 -10.787 -6.327 1.00 . A A . 42 GLN NE2 1 1
3 3218 1 1 42 GLN O O 27.161 -6.349 -2.955 1.00 . A A . 42 GLN O 1 1
3 3219 1 1 42 GLN OE1 O 26.119 -8.712 -7.176 1.00 . A A . 42 GLN OE1 1 1
3 3220 1 1 43 VAL C C 28.743 -6.100 -0.687 1.00 . A A . 43 VAL C 1 1
3 3221 1 1 43 VAL CA C 27.304 -5.906 -0.223 1.00 . A A . 43 VAL CA 1 1
3 3222 1 1 43 VAL CB C 27.243 -6.068 1.307 1.00 . A A . 43 VAL CB 1 1
3 3223 1 1 43 VAL CG1 C 25.803 -6.018 1.793 1.00 . A A . 43 VAL CG1 1 1
3 3224 1 1 43 VAL CG2 C 27.912 -7.367 1.732 1.00 . A A . 43 VAL CG2 1 1
3 3225 1 1 43 VAL H H 25.784 -7.372 -0.355 1.00 . A A . 43 VAL H 1 1
3 3226 1 1 43 VAL HA H 26.989 -4.902 -0.470 1.00 . A A . 43 VAL HA 1 1
3 3227 1 1 43 VAL HB H 27.781 -5.247 1.758 1.00 . A A . 43 VAL HB 1 1
3 3228 1 1 43 VAL HG11 H 25.716 -5.288 2.585 1.00 . A A . 43 VAL HG11 1 1
3 3229 1 1 43 VAL HG12 H 25.156 -5.741 0.974 1.00 . A A . 43 VAL HG12 1 1
3 3230 1 1 43 VAL HG13 H 25.515 -6.989 2.167 1.00 . A A . 43 VAL HG13 1 1
3 3231 1 1 43 VAL HG21 H 27.575 -8.171 1.095 1.00 . A A . 43 VAL HG21 1 1
3 3232 1 1 43 VAL HG22 H 28.984 -7.264 1.645 1.00 . A A . 43 VAL HG22 1 1
3 3233 1 1 43 VAL HG23 H 27.654 -7.588 2.757 1.00 . A A . 43 VAL HG23 1 1
3 3234 1 1 43 VAL N N 26.405 -6.838 -0.893 1.00 . A A . 43 VAL N 1 1
3 3235 1 1 43 VAL O O 29.211 -7.229 -0.843 1.00 . A A . 43 VAL O 1 1
3 3236 1 1 44 THR C C 31.791 -4.922 -0.176 1.00 . A A . 44 THR C 1 1
3 3237 1 1 44 THR CA C 30.830 -5.039 -1.353 1.00 . A A . 44 THR CA 1 1
3 3238 1 1 44 THR CB C 31.133 -3.916 -2.363 1.00 . A A . 44 THR CB 1 1
3 3239 1 1 44 THR CG2 C 32.312 -4.289 -3.250 1.00 . A A . 44 THR CG2 1 1
3 3240 1 1 44 THR H H 29.016 -4.121 -0.764 1.00 . A A . 44 THR H 1 1
3 3241 1 1 44 THR HA H 30.990 -5.988 -1.843 1.00 . A A . 44 THR HA 1 1
3 3242 1 1 44 THR HB H 31.384 -3.018 -1.815 1.00 . A A . 44 THR HB 1 1
3 3243 1 1 44 THR HG1 H 30.109 -2.847 -3.666 1.00 . A A . 44 THR HG1 1 1
3 3244 1 1 44 THR HG21 H 32.141 -5.263 -3.684 1.00 . A A . 44 THR HG21 1 1
3 3245 1 1 44 THR HG22 H 33.215 -4.313 -2.657 1.00 . A A . 44 THR HG22 1 1
3 3246 1 1 44 THR HG23 H 32.416 -3.557 -4.036 1.00 . A A . 44 THR HG23 1 1
3 3247 1 1 44 THR N N 29.443 -4.991 -0.906 1.00 . A A . 44 THR N 1 1
3 3248 1 1 44 THR O O 31.757 -3.944 0.571 1.00 . A A . 44 THR O 1 1
3 3249 1 1 44 THR OG1 O 29.981 -3.662 -3.174 1.00 . A A . 44 THR OG1 1 1
3 3250 1 1 45 TRP C C 34.982 -5.446 0.587 1.00 . A A . 45 TRP C 1 1
3 3251 1 1 45 TRP CA C 33.620 -5.932 1.071 1.00 . A A . 45 TRP CA 1 1
3 3252 1 1 45 TRP CB C 33.747 -7.338 1.658 1.00 . A A . 45 TRP CB 1 1
3 3253 1 1 45 TRP CD1 C 33.072 -9.256 0.097 1.00 . A A . 45 TRP CD1 1 1
3 3254 1 1 45 TRP CD2 C 35.240 -8.703 -0.007 1.00 . A A . 45 TRP CD2 1 1
3 3255 1 1 45 TRP CE2 C 35.002 -9.761 -0.906 1.00 . A A . 45 TRP CE2 1 1
3 3256 1 1 45 TRP CE3 C 36.534 -8.186 0.098 1.00 . A A . 45 TRP CE3 1 1
3 3257 1 1 45 TRP CG C 33.992 -8.395 0.624 1.00 . A A . 45 TRP CG 1 1
3 3258 1 1 45 TRP CH2 C 37.269 -9.785 -1.569 1.00 . A A . 45 TRP CH2 1 1
3 3259 1 1 45 TRP CZ2 C 36.012 -10.310 -1.692 1.00 . A A . 45 TRP CZ2 1 1
3 3260 1 1 45 TRP CZ3 C 37.535 -8.733 -0.683 1.00 . A A . 45 TRP CZ3 1 1
3 3261 1 1 45 TRP H H 32.627 -6.676 -0.645 1.00 . A A . 45 TRP H 1 1
3 3262 1 1 45 TRP HA H 33.263 -5.262 1.838 1.00 . A A . 45 TRP HA 1 1
3 3263 1 1 45 TRP HB2 H 34.570 -7.358 2.356 1.00 . A A . 45 TRP HB2 1 1
3 3264 1 1 45 TRP HB3 H 32.833 -7.586 2.179 1.00 . A A . 45 TRP HB3 1 1
3 3265 1 1 45 TRP HD1 H 32.030 -9.276 0.375 1.00 . A A . 45 TRP HD1 1 1
3 3266 1 1 45 TRP HE1 H 33.222 -10.782 -1.338 1.00 . A A . 45 TRP HE1 1 1
3 3267 1 1 45 TRP HE3 H 36.759 -7.375 0.775 1.00 . A A . 45 TRP HE3 1 1
3 3268 1 1 45 TRP HH2 H 38.081 -10.181 -2.159 1.00 . A A . 45 TRP HH2 1 1
3 3269 1 1 45 TRP HZ2 H 35.823 -11.121 -2.381 1.00 . A A . 45 TRP HZ2 1 1
3 3270 1 1 45 TRP HZ3 H 38.542 -8.347 -0.615 1.00 . A A . 45 TRP HZ3 1 1
3 3271 1 1 45 TRP N N 32.648 -5.924 -0.017 1.00 . A A . 45 TRP N 1 1
3 3272 1 1 45 TRP NE1 N 33.673 -10.080 -0.823 1.00 . A A . 45 TRP NE1 1 1
3 3273 1 1 45 TRP O O 35.343 -5.637 -0.574 1.00 . A A . 45 TRP O 1 1
3 3274 1 1 46 ASP C C 38.000 -4.411 2.342 1.00 . A A . 46 ASP C 1 1
3 3275 1 1 46 ASP CA C 37.057 -4.303 1.148 1.00 . A A . 46 ASP CA 1 1
3 3276 1 1 46 ASP CB C 36.961 -2.848 0.687 1.00 . A A . 46 ASP CB 1 1
3 3277 1 1 46 ASP CG C 37.758 -2.588 -0.576 1.00 . A A . 46 ASP CG 1 1
3 3278 1 1 46 ASP H H 35.390 -4.694 2.394 1.00 . A A . 46 ASP H 1 1
3 3279 1 1 46 ASP HA H 37.449 -4.902 0.340 1.00 . A A . 46 ASP HA 1 1
3 3280 1 1 46 ASP HB2 H 35.926 -2.606 0.493 1.00 . A A . 46 ASP HB2 1 1
3 3281 1 1 46 ASP HB3 H 37.337 -2.204 1.468 1.00 . A A . 46 ASP HB3 1 1
3 3282 1 1 46 ASP N N 35.733 -4.816 1.484 1.00 . A A . 46 ASP N 1 1
3 3283 1 1 46 ASP O O 37.585 -4.249 3.490 1.00 . A A . 46 ASP O 1 1
3 3284 1 1 46 ASP OD1 O 37.803 -3.484 -1.444 1.00 . A A . 46 ASP OD1 1 1
3 3285 1 1 46 ASP OD2 O 38.338 -1.488 -0.696 1.00 . A A . 46 ASP OD2 1 1
3 3286 1 1 47 SER C C 41.482 -3.936 2.828 1.00 . A A . 47 SER C 1 1
3 3287 1 1 47 SER CA C 40.272 -4.819 3.115 1.00 . A A . 47 SER CA 1 1
3 3288 1 1 47 SER CB C 40.711 -6.278 3.247 1.00 . A A . 47 SER CB 1 1
3 3289 1 1 47 SER H H 39.539 -4.803 1.128 1.00 . A A . 47 SER H 1 1
3 3290 1 1 47 SER HA H 39.822 -4.502 4.044 1.00 . A A . 47 SER HA 1 1
3 3291 1 1 47 SER HB2 H 41.198 -6.420 4.200 1.00 . A A . 47 SER HB2 1 1
3 3292 1 1 47 SER HB3 H 39.843 -6.919 3.188 1.00 . A A . 47 SER HB3 1 1
3 3293 1 1 47 SER HG H 41.522 -7.570 2.018 1.00 . A A . 47 SER HG 1 1
3 3294 1 1 47 SER N N 39.270 -4.685 2.063 1.00 . A A . 47 SER N 1 1
3 3295 1 1 47 SER O O 41.813 -3.674 1.671 1.00 . A A . 47 SER O 1 1
3 3296 1 1 47 SER OG O 41.614 -6.635 2.215 1.00 . A A . 47 SER OG 1 1
3 3297 1 1 48 SER C C 44.331 -3.244 2.802 1.00 . A A . 48 SER C 1 1
3 3298 1 1 48 SER CA C 43.311 -2.623 3.753 1.00 . A A . 48 SER CA 1 1
3 3299 1 1 48 SER CB C 43.954 -2.380 5.120 1.00 . A A . 48 SER CB 1 1
3 3300 1 1 48 SER H H 41.827 -3.724 4.786 1.00 . A A . 48 SER H 1 1
3 3301 1 1 48 SER HA H 42.985 -1.678 3.345 1.00 . A A . 48 SER HA 1 1
3 3302 1 1 48 SER HB2 H 43.461 -2.991 5.860 1.00 . A A . 48 SER HB2 1 1
3 3303 1 1 48 SER HB3 H 45.001 -2.643 5.074 1.00 . A A . 48 SER HB3 1 1
3 3304 1 1 48 SER HG H 44.707 -0.607 5.478 1.00 . A A . 48 SER HG 1 1
3 3305 1 1 48 SER N N 42.140 -3.480 3.889 1.00 . A A . 48 SER N 1 1
3 3306 1 1 48 SER O O 44.208 -4.405 2.416 1.00 . A A . 48 SER O 1 1
3 3307 1 1 48 SER OG O 43.841 -1.020 5.502 1.00 . A A . 48 SER OG 1 1
3 3308 1 1 49 ASN C C 47.762 -2.739 2.139 1.00 . A A . 49 ASN C 1 1
3 3309 1 1 49 ASN CA C 46.379 -2.931 1.524 1.00 . A A . 49 ASN CA 1 1
3 3310 1 1 49 ASN CB C 46.295 -2.191 0.188 1.00 . A A . 49 ASN CB 1 1
3 3311 1 1 49 ASN CG C 47.074 -2.889 -0.910 1.00 . A A . 49 ASN CG 1 1
3 3312 1 1 49 ASN H H 45.381 -1.542 2.771 1.00 . A A . 49 ASN H 1 1
3 3313 1 1 49 ASN HA H 46.216 -3.985 1.353 1.00 . A A . 49 ASN HA 1 1
3 3314 1 1 49 ASN HB2 H 45.260 -2.127 -0.117 1.00 . A A . 49 ASN HB2 1 1
3 3315 1 1 49 ASN HB3 H 46.693 -1.195 0.309 1.00 . A A . 49 ASN HB3 1 1
3 3316 1 1 49 ASN HD21 H 47.906 -1.165 -1.450 1.00 . A A . 49 ASN HD21 1 1
3 3317 1 1 49 ASN HD22 H 48.383 -2.550 -2.368 1.00 . A A . 49 ASN HD22 1 1
3 3318 1 1 49 ASN N N 45.337 -2.460 2.430 1.00 . A A . 49 ASN N 1 1
3 3319 1 1 49 ASN ND2 N 47.868 -2.124 -1.650 1.00 . A A . 49 ASN ND2 1 1
3 3320 1 1 49 ASN O O 48.523 -1.865 1.723 1.00 . A A . 49 ASN O 1 1
3 3321 1 1 49 ASN OD1 O 46.963 -4.102 -1.090 1.00 . A A . 49 ASN OD1 1 1
3 3322 1 1 50 THR C C 50.294 -4.615 3.359 1.00 . A A . 50 THR C 1 1
3 3323 1 1 50 THR CA C 49.372 -3.486 3.804 1.00 . A A . 50 THR CA 1 1
3 3324 1 1 50 THR CB C 49.212 -3.542 5.335 1.00 . A A . 50 THR CB 1 1
3 3325 1 1 50 THR CG2 C 49.389 -2.161 5.949 1.00 . A A . 50 THR CG2 1 1
3 3326 1 1 50 THR H H 47.433 -4.240 3.417 1.00 . A A . 50 THR H 1 1
3 3327 1 1 50 THR HA H 49.827 -2.540 3.545 1.00 . A A . 50 THR HA 1 1
3 3328 1 1 50 THR HB H 49.971 -4.198 5.737 1.00 . A A . 50 THR HB 1 1
3 3329 1 1 50 THR HG1 H 47.245 -3.425 5.417 1.00 . A A . 50 THR HG1 1 1
3 3330 1 1 50 THR HG21 H 49.793 -2.260 6.945 1.00 . A A . 50 THR HG21 1 1
3 3331 1 1 50 THR HG22 H 48.432 -1.663 5.996 1.00 . A A . 50 THR HG22 1 1
3 3332 1 1 50 THR HG23 H 50.068 -1.582 5.341 1.00 . A A . 50 THR HG23 1 1
3 3333 1 1 50 THR N N 48.082 -3.564 3.131 1.00 . A A . 50 THR N 1 1
3 3334 1 1 50 THR O O 51.242 -4.395 2.605 1.00 . A A . 50 THR O 1 1
3 3335 1 1 50 THR OG1 O 47.920 -4.058 5.674 1.00 . A A . 50 THR OG1 1 1
3 3336 1 1 51 ASP C C 49.959 -8.048 2.784 1.00 . A A . 51 ASP C 1 1
3 3337 1 1 51 ASP CA C 50.812 -6.990 3.477 1.00 . A A . 51 ASP CA 1 1
3 3338 1 1 51 ASP CB C 51.465 -7.582 4.727 1.00 . A A . 51 ASP CB 1 1
3 3339 1 1 51 ASP CG C 52.648 -8.471 4.397 1.00 . A A . 51 ASP CG 1 1
3 3340 1 1 51 ASP H H 49.240 -5.936 4.426 1.00 . A A . 51 ASP H 1 1
3 3341 1 1 51 ASP HA H 51.585 -6.667 2.797 1.00 . A A . 51 ASP HA 1 1
3 3342 1 1 51 ASP HB2 H 51.809 -6.778 5.361 1.00 . A A . 51 ASP HB2 1 1
3 3343 1 1 51 ASP HB3 H 50.734 -8.170 5.263 1.00 . A A . 51 ASP HB3 1 1
3 3344 1 1 51 ASP N N 50.009 -5.825 3.829 1.00 . A A . 51 ASP N 1 1
3 3345 1 1 51 ASP O O 50.313 -8.540 1.712 1.00 . A A . 51 ASP O 1 1
3 3346 1 1 51 ASP OD1 O 52.578 -9.200 3.385 1.00 . A A . 51 ASP OD1 1 1
3 3347 1 1 51 ASP OD2 O 53.643 -8.437 5.150 1.00 . A A . 51 ASP OD2 1 1
3 3348 1 1 52 ILE C C 46.596 -9.398 3.579 1.00 . A A . 52 ILE C 1 1
3 3349 1 1 52 ILE CA C 47.933 -9.394 2.846 1.00 . A A . 52 ILE CA 1 1
3 3350 1 1 52 ILE CB C 48.546 -10.805 2.912 1.00 . A A . 52 ILE CB 1 1
3 3351 1 1 52 ILE CD1 C 48.239 -13.069 1.789 1.00 . A A . 52 ILE CD1 1 1
3 3352 1 1 52 ILE CG1 C 47.565 -11.838 2.354 1.00 . A A . 52 ILE CG1 1 1
3 3353 1 1 52 ILE CG2 C 48.929 -11.150 4.343 1.00 . A A . 52 ILE CG2 1 1
3 3354 1 1 52 ILE H H 48.608 -7.967 4.255 1.00 . A A . 52 ILE H 1 1
3 3355 1 1 52 ILE HA H 47.762 -9.146 1.808 1.00 . A A . 52 ILE HA 1 1
3 3356 1 1 52 ILE HB H 49.444 -10.812 2.313 1.00 . A A . 52 ILE HB 1 1
3 3357 1 1 52 ILE HD11 H 48.497 -12.894 0.754 1.00 . A A . 52 ILE HD11 1 1
3 3358 1 1 52 ILE HD12 H 49.136 -13.279 2.352 1.00 . A A . 52 ILE HD12 1 1
3 3359 1 1 52 ILE HD13 H 47.566 -13.910 1.853 1.00 . A A . 52 ILE HD13 1 1
3 3360 1 1 52 ILE HG12 H 46.901 -12.157 3.143 1.00 . A A . 52 ILE HG12 1 1
3 3361 1 1 52 ILE HG13 H 46.985 -11.383 1.564 1.00 . A A . 52 ILE HG13 1 1
3 3362 1 1 52 ILE HG21 H 48.035 -11.332 4.921 1.00 . A A . 52 ILE HG21 1 1
3 3363 1 1 52 ILE HG22 H 49.546 -12.036 4.347 1.00 . A A . 52 ILE HG22 1 1
3 3364 1 1 52 ILE HG23 H 49.477 -10.327 4.778 1.00 . A A . 52 ILE HG23 1 1
3 3365 1 1 52 ILE N N 48.836 -8.394 3.403 1.00 . A A . 52 ILE N 1 1
3 3366 1 1 52 ILE O O 46.544 -9.568 4.798 1.00 . A A . 52 ILE O 1 1
3 3367 1 1 53 LEU C C 43.160 -9.794 2.441 1.00 . A A . 53 LEU C 1 1
3 3368 1 1 53 LEU CA C 44.177 -9.193 3.406 1.00 . A A . 53 LEU CA 1 1
3 3369 1 1 53 LEU CB C 43.772 -7.762 3.765 1.00 . A A . 53 LEU CB 1 1
3 3370 1 1 53 LEU CD1 C 45.437 -6.030 4.479 1.00 . A A . 53 LEU CD1 1 1
3 3371 1 1 53 LEU CD2 C 43.511 -6.598 5.970 1.00 . A A . 53 LEU CD2 1 1
3 3372 1 1 53 LEU CG C 44.506 -7.135 4.951 1.00 . A A . 53 LEU CG 1 1
3 3373 1 1 53 LEU H H 45.621 -9.079 1.863 1.00 . A A . 53 LEU H 1 1
3 3374 1 1 53 LEU HA H 44.197 -9.790 4.306 1.00 . A A . 53 LEU HA 1 1
3 3375 1 1 53 LEU HB2 H 43.951 -7.142 2.901 1.00 . A A . 53 LEU HB2 1 1
3 3376 1 1 53 LEU HB3 H 42.716 -7.765 3.993 1.00 . A A . 53 LEU HB3 1 1
3 3377 1 1 53 LEU HD11 H 45.683 -6.186 3.439 1.00 . A A . 53 LEU HD11 1 1
3 3378 1 1 53 LEU HD12 H 46.342 -6.044 5.069 1.00 . A A . 53 LEU HD12 1 1
3 3379 1 1 53 LEU HD13 H 44.948 -5.073 4.594 1.00 . A A . 53 LEU HD13 1 1
3 3380 1 1 53 LEU HD21 H 42.615 -7.199 5.949 1.00 . A A . 53 LEU HD21 1 1
3 3381 1 1 53 LEU HD22 H 43.265 -5.575 5.727 1.00 . A A . 53 LEU HD22 1 1
3 3382 1 1 53 LEU HD23 H 43.950 -6.638 6.957 1.00 . A A . 53 LEU HD23 1 1
3 3383 1 1 53 LEU HG H 45.107 -7.892 5.436 1.00 . A A . 53 LEU HG 1 1
3 3384 1 1 53 LEU N N 45.516 -9.210 2.829 1.00 . A A . 53 LEU N 1 1
3 3385 1 1 53 LEU O O 43.072 -9.387 1.283 1.00 . A A . 53 LEU O 1 1
3 3386 1 1 54 SER C C 40.090 -11.623 2.894 1.00 . A A . 54 SER C 1 1
3 3387 1 1 54 SER CA C 41.381 -11.422 2.108 1.00 . A A . 54 SER CA 1 1
3 3388 1 1 54 SER CB C 41.901 -12.771 1.606 1.00 . A A . 54 SER CB 1 1
3 3389 1 1 54 SER H H 42.509 -11.045 3.859 1.00 . A A . 54 SER H 1 1
3 3390 1 1 54 SER HA H 41.177 -10.787 1.259 1.00 . A A . 54 SER HA 1 1
3 3391 1 1 54 SER HB2 H 42.793 -13.037 2.153 1.00 . A A . 54 SER HB2 1 1
3 3392 1 1 54 SER HB3 H 41.144 -13.526 1.762 1.00 . A A . 54 SER HB3 1 1
3 3393 1 1 54 SER HG H 41.526 -13.163 -0.277 1.00 . A A . 54 SER HG 1 1
3 3394 1 1 54 SER N N 42.392 -10.764 2.927 1.00 . A A . 54 SER N 1 1
3 3395 1 1 54 SER O O 40.088 -12.242 3.959 1.00 . A A . 54 SER O 1 1
3 3396 1 1 54 SER OG O 42.212 -12.716 0.224 1.00 . A A . 54 SER OG 1 1
3 3397 1 1 55 ILE C C 36.719 -12.012 2.151 1.00 . A A . 55 ILE C 1 1
3 3398 1 1 55 ILE CA C 37.694 -11.217 3.013 1.00 . A A . 55 ILE CA 1 1
3 3399 1 1 55 ILE CB C 37.085 -9.836 3.317 1.00 . A A . 55 ILE CB 1 1
3 3400 1 1 55 ILE CD1 C 37.595 -7.557 4.330 1.00 . A A . 55 ILE CD1 1 1
3 3401 1 1 55 ILE CG1 C 38.121 -8.934 3.991 1.00 . A A . 55 ILE CG1 1 1
3 3402 1 1 55 ILE CG2 C 35.851 -9.983 4.195 1.00 . A A . 55 ILE CG2 1 1
3 3403 1 1 55 ILE H H 39.057 -10.614 1.511 1.00 . A A . 55 ILE H 1 1
3 3404 1 1 55 ILE HA H 37.838 -11.739 3.948 1.00 . A A . 55 ILE HA 1 1
3 3405 1 1 55 ILE HB H 36.781 -9.388 2.383 1.00 . A A . 55 ILE HB 1 1
3 3406 1 1 55 ILE HD11 H 36.741 -7.650 4.986 1.00 . A A . 55 ILE HD11 1 1
3 3407 1 1 55 ILE HD12 H 38.368 -6.988 4.825 1.00 . A A . 55 ILE HD12 1 1
3 3408 1 1 55 ILE HD13 H 37.298 -7.052 3.424 1.00 . A A . 55 ILE HD13 1 1
3 3409 1 1 55 ILE HG12 H 38.450 -9.398 4.907 1.00 . A A . 55 ILE HG12 1 1
3 3410 1 1 55 ILE HG13 H 38.967 -8.814 3.329 1.00 . A A . 55 ILE HG13 1 1
3 3411 1 1 55 ILE HG21 H 35.413 -9.010 4.366 1.00 . A A . 55 ILE HG21 1 1
3 3412 1 1 55 ILE HG22 H 35.132 -10.618 3.701 1.00 . A A . 55 ILE HG22 1 1
3 3413 1 1 55 ILE HG23 H 36.132 -10.422 5.140 1.00 . A A . 55 ILE HG23 1 1
3 3414 1 1 55 ILE N N 38.992 -11.096 2.362 1.00 . A A . 55 ILE N 1 1
3 3415 1 1 55 ILE O O 36.518 -11.702 0.976 1.00 . A A . 55 ILE O 1 1
3 3416 1 1 56 SER C C 33.828 -13.938 2.768 1.00 . A A . 56 SER C 1 1
3 3417 1 1 56 SER CA C 35.160 -13.878 2.028 1.00 . A A . 56 SER CA 1 1
3 3418 1 1 56 SER CB C 35.724 -15.289 1.853 1.00 . A A . 56 SER CB 1 1
3 3419 1 1 56 SER H H 36.315 -13.233 3.681 1.00 . A A . 56 SER H 1 1
3 3420 1 1 56 SER HA H 34.998 -13.441 1.054 1.00 . A A . 56 SER HA 1 1
3 3421 1 1 56 SER HB2 H 35.940 -15.711 2.823 1.00 . A A . 56 SER HB2 1 1
3 3422 1 1 56 SER HB3 H 34.994 -15.905 1.347 1.00 . A A . 56 SER HB3 1 1
3 3423 1 1 56 SER HG H 36.749 -15.656 0.225 1.00 . A A . 56 SER HG 1 1
3 3424 1 1 56 SER N N 36.114 -13.037 2.742 1.00 . A A . 56 SER N 1 1
3 3425 1 1 56 SER O O 33.733 -14.512 3.852 1.00 . A A . 56 SER O 1 1
3 3426 1 1 56 SER OG O 36.916 -15.271 1.088 1.00 . A A . 56 SER OG 1 1
3 3427 1 1 57 ASN C C 30.863 -14.724 2.787 1.00 . A A . 57 ASN C 1 1
3 3428 1 1 57 ASN CA C 31.472 -13.325 2.776 1.00 . A A . 57 ASN CA 1 1
3 3429 1 1 57 ASN CB C 30.556 -12.364 2.016 1.00 . A A . 57 ASN CB 1 1
3 3430 1 1 57 ASN CG C 30.658 -12.535 0.512 1.00 . A A . 57 ASN CG 1 1
3 3431 1 1 57 ASN H H 32.938 -12.899 1.309 1.00 . A A . 57 ASN H 1 1
3 3432 1 1 57 ASN HA H 31.574 -12.981 3.794 1.00 . A A . 57 ASN HA 1 1
3 3433 1 1 57 ASN HB2 H 29.532 -12.543 2.310 1.00 . A A . 57 ASN HB2 1 1
3 3434 1 1 57 ASN HB3 H 30.825 -11.348 2.263 1.00 . A A . 57 ASN HB3 1 1
3 3435 1 1 57 ASN HD21 H 29.620 -14.228 0.610 1.00 . A A . 57 ASN HD21 1 1
3 3436 1 1 57 ASN HD22 H 30.127 -13.748 -0.970 1.00 . A A . 57 ASN HD22 1 1
3 3437 1 1 57 ASN N N 32.800 -13.340 2.173 1.00 . A A . 57 ASN N 1 1
3 3438 1 1 57 ASN ND2 N 30.076 -13.613 -0.001 1.00 . A A . 57 ASN ND2 1 1
3 3439 1 1 57 ASN O O 31.100 -15.522 1.880 1.00 . A A . 57 ASN O 1 1
3 3440 1 1 57 ASN OD1 O 31.252 -11.708 -0.179 1.00 . A A . 57 ASN OD1 1 1
3 3441 1 1 58 ALA C C 28.129 -16.360 3.156 1.00 . A A . 58 ALA C 1 1
3 3442 1 1 58 ALA CA C 29.432 -16.314 3.946 1.00 . A A . 58 ALA CA 1 1
3 3443 1 1 58 ALA CB C 29.175 -16.634 5.412 1.00 . A A . 58 ALA CB 1 1
3 3444 1 1 58 ALA H H 29.927 -14.335 4.510 1.00 . A A . 58 ALA H 1 1
3 3445 1 1 58 ALA HA H 30.107 -17.061 3.553 1.00 . A A . 58 ALA HA 1 1
3 3446 1 1 58 ALA HB1 H 28.213 -16.238 5.702 1.00 . A A . 58 ALA HB1 1 1
3 3447 1 1 58 ALA HB2 H 29.182 -17.704 5.553 1.00 . A A . 58 ALA HB2 1 1
3 3448 1 1 58 ALA HB3 H 29.947 -16.185 6.019 1.00 . A A . 58 ALA HB3 1 1
3 3449 1 1 58 ALA N N 30.077 -15.013 3.819 1.00 . A A . 58 ALA N 1 1
3 3450 1 1 58 ALA O O 27.760 -15.392 2.492 1.00 . A A . 58 ALA O 1 1
3 3451 1 1 59 SER C C 25.159 -16.615 2.950 1.00 . A A . 59 SER C 1 1
3 3452 1 1 59 SER CA C 26.177 -17.667 2.519 1.00 . A A . 59 SER CA 1 1
3 3453 1 1 59 SER CB C 25.615 -19.068 2.768 1.00 . A A . 59 SER CB 1 1
3 3454 1 1 59 SER H H 27.784 -18.229 3.777 1.00 . A A . 59 SER H 1 1
3 3455 1 1 59 SER HA H 26.373 -17.549 1.464 1.00 . A A . 59 SER HA 1 1
3 3456 1 1 59 SER HB2 H 26.324 -19.639 3.348 1.00 . A A . 59 SER HB2 1 1
3 3457 1 1 59 SER HB3 H 24.685 -18.989 3.312 1.00 . A A . 59 SER HB3 1 1
3 3458 1 1 59 SER HG H 24.576 -20.274 1.626 1.00 . A A . 59 SER HG 1 1
3 3459 1 1 59 SER N N 27.437 -17.493 3.231 1.00 . A A . 59 SER N 1 1
3 3460 1 1 59 SER O O 24.207 -16.323 2.226 1.00 . A A . 59 SER O 1 1
3 3461 1 1 59 SER OG O 25.373 -19.745 1.546 1.00 . A A . 59 SER OG 1 1
3 3462 1 1 60 ASP C C 25.224 -13.731 4.937 1.00 . A A . 60 ASP C 1 1
3 3463 1 1 60 ASP CA C 24.470 -15.029 4.662 1.00 . A A . 60 ASP CA 1 1
3 3464 1 1 60 ASP CB C 23.799 -15.524 5.945 1.00 . A A . 60 ASP CB 1 1
3 3465 1 1 60 ASP CG C 22.338 -15.129 6.023 1.00 . A A . 60 ASP CG 1 1
3 3466 1 1 60 ASP H H 26.145 -16.324 4.664 1.00 . A A . 60 ASP H 1 1
3 3467 1 1 60 ASP HA H 23.710 -14.838 3.920 1.00 . A A . 60 ASP HA 1 1
3 3468 1 1 60 ASP HB2 H 23.864 -16.602 5.984 1.00 . A A . 60 ASP HB2 1 1
3 3469 1 1 60 ASP HB3 H 24.314 -15.105 6.797 1.00 . A A . 60 ASP HB3 1 1
3 3470 1 1 60 ASP N N 25.368 -16.049 4.134 1.00 . A A . 60 ASP N 1 1
3 3471 1 1 60 ASP O O 26.365 -13.562 4.506 1.00 . A A . 60 ASP O 1 1
3 3472 1 1 60 ASP OD1 O 22.040 -13.924 5.884 1.00 . A A . 60 ASP OD1 1 1
3 3473 1 1 60 ASP OD2 O 21.491 -16.025 6.222 1.00 . A A . 60 ASP OD2 1 1
3 3474 1 1 61 SER C C 26.576 -11.727 6.581 1.00 . A A . 61 SER C 1 1
3 3475 1 1 61 SER CA C 25.186 -11.533 5.982 1.00 . A A . 61 SER CA 1 1
3 3476 1 1 61 SER CB C 24.300 -10.761 6.961 1.00 . A A . 61 SER CB 1 1
3 3477 1 1 61 SER H H 23.671 -13.012 5.970 1.00 . A A . 61 SER H 1 1
3 3478 1 1 61 SER HA H 25.277 -10.967 5.068 1.00 . A A . 61 SER HA 1 1
3 3479 1 1 61 SER HB2 H 23.680 -10.068 6.412 1.00 . A A . 61 SER HB2 1 1
3 3480 1 1 61 SER HB3 H 23.673 -11.456 7.500 1.00 . A A . 61 SER HB3 1 1
3 3481 1 1 61 SER HG H 25.467 -10.640 8.530 1.00 . A A . 61 SER HG 1 1
3 3482 1 1 61 SER N N 24.579 -12.818 5.655 1.00 . A A . 61 SER N 1 1
3 3483 1 1 61 SER O O 27.584 -11.378 5.965 1.00 . A A . 61 SER O 1 1
3 3484 1 1 61 SER OG O 25.082 -10.034 7.893 1.00 . A A . 61 SER OG 1 1
3 3485 1 1 62 HIS C C 28.861 -13.272 7.563 1.00 . A A . 62 HIS C 1 1
3 3486 1 1 62 HIS CA C 27.888 -12.526 8.470 1.00 . A A . 62 HIS CA 1 1
3 3487 1 1 62 HIS CB C 27.655 -13.323 9.754 1.00 . A A . 62 HIS CB 1 1
3 3488 1 1 62 HIS CD2 C 28.122 -15.875 9.736 1.00 . A A . 62 HIS CD2 1 1
3 3489 1 1 62 HIS CE1 C 26.215 -16.544 8.886 1.00 . A A . 62 HIS CE1 1 1
3 3490 1 1 62 HIS CG C 27.367 -14.773 9.514 1.00 . A A . 62 HIS CG 1 1
3 3491 1 1 62 HIS H H 25.785 -12.541 8.227 1.00 . A A . 62 HIS H 1 1
3 3492 1 1 62 HIS HA H 28.315 -11.568 8.725 1.00 . A A . 62 HIS HA 1 1
3 3493 1 1 62 HIS HB2 H 28.536 -13.259 10.374 1.00 . A A . 62 HIS HB2 1 1
3 3494 1 1 62 HIS HB3 H 26.814 -12.901 10.285 1.00 . A A . 62 HIS HB3 1 1
3 3495 1 1 62 HIS HD1 H 25.422 -14.666 8.712 1.00 . A A . 62 HIS HD1 1 1
3 3496 1 1 62 HIS HD2 H 29.120 -15.895 10.151 1.00 . A A . 62 HIS HD2 1 1
3 3497 1 1 62 HIS HE1 H 25.424 -17.173 8.505 1.00 . A A . 62 HIS HE1 1 1
3 3498 1 1 62 HIS N N 26.622 -12.285 7.787 1.00 . A A . 62 HIS N 1 1
3 3499 1 1 62 HIS ND1 N 26.179 -15.227 8.980 1.00 . A A . 62 HIS ND1 1 1
3 3500 1 1 62 HIS NE2 N 27.384 -16.962 9.338 1.00 . A A . 62 HIS NE2 1 1
3 3501 1 1 62 HIS O O 28.492 -14.245 6.907 1.00 . A A . 62 HIS O 1 1
3 3502 1 1 63 GLY C C 32.372 -13.783 7.474 1.00 . A A . 63 GLY C 1 1
3 3503 1 1 63 GLY CA C 31.114 -13.443 6.701 1.00 . A A . 63 GLY CA 1 1
3 3504 1 1 63 GLY H H 30.344 -12.028 8.076 1.00 . A A . 63 GLY H 1 1
3 3505 1 1 63 GLY HA2 H 30.702 -14.350 6.285 1.00 . A A . 63 GLY HA2 1 1
3 3506 1 1 63 GLY HA3 H 31.372 -12.774 5.893 1.00 . A A . 63 GLY HA3 1 1
3 3507 1 1 63 GLY N N 30.107 -12.808 7.531 1.00 . A A . 63 GLY N 1 1
3 3508 1 1 63 GLY O O 32.319 -14.486 8.484 1.00 . A A . 63 GLY O 1 1
3 3509 1 1 64 LEU C C 35.921 -12.813 6.937 1.00 . A A . 64 LEU C 1 1
3 3510 1 1 64 LEU CA C 34.788 -13.543 7.652 1.00 . A A . 64 LEU CA 1 1
3 3511 1 1 64 LEU CB C 35.074 -15.046 7.683 1.00 . A A . 64 LEU CB 1 1
3 3512 1 1 64 LEU CD1 C 35.981 -16.901 6.262 1.00 . A A . 64 LEU CD1 1 1
3 3513 1 1 64 LEU CD2 C 33.549 -16.325 6.159 1.00 . A A . 64 LEU CD2 1 1
3 3514 1 1 64 LEU CG C 34.957 -15.779 6.347 1.00 . A A . 64 LEU CG 1 1
3 3515 1 1 64 LEU H H 33.489 -12.733 6.191 1.00 . A A . 64 LEU H 1 1
3 3516 1 1 64 LEU HA H 34.723 -13.176 8.665 1.00 . A A . 64 LEU HA 1 1
3 3517 1 1 64 LEU HB2 H 36.081 -15.183 8.048 1.00 . A A . 64 LEU HB2 1 1
3 3518 1 1 64 LEU HB3 H 34.378 -15.500 8.373 1.00 . A A . 64 LEU HB3 1 1
3 3519 1 1 64 LEU HD11 H 36.862 -16.627 6.821 1.00 . A A . 64 LEU HD11 1 1
3 3520 1 1 64 LEU HD12 H 36.247 -17.068 5.229 1.00 . A A . 64 LEU HD12 1 1
3 3521 1 1 64 LEU HD13 H 35.559 -17.805 6.675 1.00 . A A . 64 LEU HD13 1 1
3 3522 1 1 64 LEU HD21 H 32.919 -15.557 5.735 1.00 . A A . 64 LEU HD21 1 1
3 3523 1 1 64 LEU HD22 H 33.151 -16.629 7.116 1.00 . A A . 64 LEU HD22 1 1
3 3524 1 1 64 LEU HD23 H 33.578 -17.176 5.495 1.00 . A A . 64 LEU HD23 1 1
3 3525 1 1 64 LEU HG H 35.157 -15.084 5.543 1.00 . A A . 64 LEU HG 1 1
3 3526 1 1 64 LEU N N 33.509 -13.286 6.999 1.00 . A A . 64 LEU N 1 1
3 3527 1 1 64 LEU O O 36.193 -13.067 5.764 1.00 . A A . 64 LEU O 1 1
3 3528 1 1 65 ALA C C 39.013 -11.561 7.707 1.00 . A A . 65 ALA C 1 1
3 3529 1 1 65 ALA CA C 37.684 -11.143 7.087 1.00 . A A . 65 ALA CA 1 1
3 3530 1 1 65 ALA CB C 37.452 -9.653 7.287 1.00 . A A . 65 ALA CB 1 1
3 3531 1 1 65 ALA H H 36.314 -11.749 8.582 1.00 . A A . 65 ALA H 1 1
3 3532 1 1 65 ALA HA H 37.717 -11.338 6.025 1.00 . A A . 65 ALA HA 1 1
3 3533 1 1 65 ALA HB1 H 37.364 -9.441 8.343 1.00 . A A . 65 ALA HB1 1 1
3 3534 1 1 65 ALA HB2 H 38.285 -9.101 6.877 1.00 . A A . 65 ALA HB2 1 1
3 3535 1 1 65 ALA HB3 H 36.543 -9.360 6.784 1.00 . A A . 65 ALA HB3 1 1
3 3536 1 1 65 ALA N N 36.578 -11.907 7.652 1.00 . A A . 65 ALA N 1 1
3 3537 1 1 65 ALA O O 39.250 -11.344 8.896 1.00 . A A . 65 ALA O 1 1
3 3538 1 1 66 SER C C 42.273 -11.628 6.970 1.00 . A A . 66 SER C 1 1
3 3539 1 1 66 SER CA C 41.180 -12.616 7.366 1.00 . A A . 66 SER CA 1 1
3 3540 1 1 66 SER CB C 41.498 -14.000 6.798 1.00 . A A . 66 SER CB 1 1
3 3541 1 1 66 SER H H 39.629 -12.308 5.958 1.00 . A A . 66 SER H 1 1
3 3542 1 1 66 SER HA H 41.140 -12.679 8.443 1.00 . A A . 66 SER HA 1 1
3 3543 1 1 66 SER HB2 H 40.614 -14.407 6.331 1.00 . A A . 66 SER HB2 1 1
3 3544 1 1 66 SER HB3 H 42.285 -13.913 6.063 1.00 . A A . 66 SER HB3 1 1
3 3545 1 1 66 SER HG H 42.700 -14.524 8.254 1.00 . A A . 66 SER HG 1 1
3 3546 1 1 66 SER N N 39.876 -12.163 6.895 1.00 . A A . 66 SER N 1 1
3 3547 1 1 66 SER O O 42.241 -11.049 5.884 1.00 . A A . 66 SER O 1 1
3 3548 1 1 66 SER OG O 41.924 -14.886 7.819 1.00 . A A . 66 SER OG 1 1
3 3549 1 1 67 THR C C 45.628 -11.005 8.277 1.00 . A A . 67 THR C 1 1
3 3550 1 1 67 THR CA C 44.346 -10.523 7.607 1.00 . A A . 67 THR CA 1 1
3 3551 1 1 67 THR CB C 44.022 -9.102 8.107 1.00 . A A . 67 THR CB 1 1
3 3552 1 1 67 THR CG2 C 43.538 -9.134 9.549 1.00 . A A . 67 THR CG2 1 1
3 3553 1 1 67 THR H H 43.213 -11.931 8.708 1.00 . A A . 67 THR H 1 1
3 3554 1 1 67 THR HA H 44.504 -10.478 6.539 1.00 . A A . 67 THR HA 1 1
3 3555 1 1 67 THR HB H 43.237 -8.690 7.489 1.00 . A A . 67 THR HB 1 1
3 3556 1 1 67 THR HG1 H 45.126 -7.563 8.653 1.00 . A A . 67 THR HG1 1 1
3 3557 1 1 67 THR HG21 H 44.126 -8.449 10.141 1.00 . A A . 67 THR HG21 1 1
3 3558 1 1 67 THR HG22 H 43.645 -10.134 9.943 1.00 . A A . 67 THR HG22 1 1
3 3559 1 1 67 THR HG23 H 42.499 -8.842 9.587 1.00 . A A . 67 THR HG23 1 1
3 3560 1 1 67 THR N N 43.243 -11.440 7.861 1.00 . A A . 67 THR N 1 1
3 3561 1 1 67 THR O O 45.648 -11.275 9.479 1.00 . A A . 67 THR O 1 1
3 3562 1 1 67 THR OG1 O 45.182 -8.270 8.006 1.00 . A A . 67 THR OG1 1 1
3 3563 1 1 68 LEU C C 49.087 -10.565 7.665 1.00 . A A . 68 LEU C 1 1
3 3564 1 1 68 LEU CA C 47.983 -11.559 8.013 1.00 . A A . 68 LEU CA 1 1
3 3565 1 1 68 LEU CB C 48.328 -12.939 7.452 1.00 . A A . 68 LEU CB 1 1
3 3566 1 1 68 LEU CD1 C 48.848 -15.198 8.407 1.00 . A A . 68 LEU CD1 1 1
3 3567 1 1 68 LEU CD2 C 50.704 -13.723 7.611 1.00 . A A . 68 LEU CD2 1 1
3 3568 1 1 68 LEU CG C 49.329 -13.763 8.262 1.00 . A A . 68 LEU CG 1 1
3 3569 1 1 68 LEU H H 46.618 -10.880 6.546 1.00 . A A . 68 LEU H 1 1
3 3570 1 1 68 LEU HA H 47.902 -11.626 9.088 1.00 . A A . 68 LEU HA 1 1
3 3571 1 1 68 LEU HB2 H 47.412 -13.506 7.383 1.00 . A A . 68 LEU HB2 1 1
3 3572 1 1 68 LEU HB3 H 48.738 -12.799 6.461 1.00 . A A . 68 LEU HB3 1 1
3 3573 1 1 68 LEU HD11 H 49.174 -15.593 9.356 1.00 . A A . 68 LEU HD11 1 1
3 3574 1 1 68 LEU HD12 H 49.257 -15.797 7.607 1.00 . A A . 68 LEU HD12 1 1
3 3575 1 1 68 LEU HD13 H 47.769 -15.222 8.358 1.00 . A A . 68 LEU HD13 1 1
3 3576 1 1 68 LEU HD21 H 50.594 -13.570 6.547 1.00 . A A . 68 LEU HD21 1 1
3 3577 1 1 68 LEU HD22 H 51.214 -14.658 7.790 1.00 . A A . 68 LEU HD22 1 1
3 3578 1 1 68 LEU HD23 H 51.279 -12.912 8.034 1.00 . A A . 68 LEU HD23 1 1
3 3579 1 1 68 LEU HG H 49.416 -13.339 9.253 1.00 . A A . 68 LEU HG 1 1
3 3580 1 1 68 LEU N N 46.696 -11.110 7.495 1.00 . A A . 68 LEU N 1 1
3 3581 1 1 68 LEU O O 50.062 -10.914 7.002 1.00 . A A . 68 LEU O 1 1
3 3582 1 1 69 ASN C C 50.551 -7.801 9.155 1.00 . A A . 69 ASN C 1 1
3 3583 1 1 69 ASN CA C 49.910 -8.283 7.857 1.00 . A A . 69 ASN CA 1 1
3 3584 1 1 69 ASN CB C 49.255 -7.106 7.131 1.00 . A A . 69 ASN CB 1 1
3 3585 1 1 69 ASN CG C 48.527 -6.174 8.081 1.00 . A A . 69 ASN CG 1 1
3 3586 1 1 69 ASN H H 48.127 -9.109 8.643 1.00 . A A . 69 ASN H 1 1
3 3587 1 1 69 ASN HA H 50.678 -8.702 7.225 1.00 . A A . 69 ASN HA 1 1
3 3588 1 1 69 ASN HB2 H 50.017 -6.540 6.616 1.00 . A A . 69 ASN HB2 1 1
3 3589 1 1 69 ASN HB3 H 48.545 -7.485 6.412 1.00 . A A . 69 ASN HB3 1 1
3 3590 1 1 69 ASN HD21 H 47.104 -7.534 8.364 1.00 . A A . 69 ASN HD21 1 1
3 3591 1 1 69 ASN HD22 H 46.908 -6.050 9.228 1.00 . A A . 69 ASN HD22 1 1
3 3592 1 1 69 ASN N N 48.926 -9.327 8.120 1.00 . A A . 69 ASN N 1 1
3 3593 1 1 69 ASN ND2 N 47.399 -6.633 8.611 1.00 . A A . 69 ASN ND2 1 1
3 3594 1 1 69 ASN O O 50.138 -8.195 10.246 1.00 . A A . 69 ASN O 1 1
3 3595 1 1 69 ASN OD1 O 48.974 -5.055 8.334 1.00 . A A . 69 ASN OD1 1 1
3 3596 1 1 70 GLN C C 51.994 -4.915 10.345 1.00 . A A . 70 GLN C 1 1
3 3597 1 1 70 GLN CA C 52.257 -6.410 10.192 1.00 . A A . 70 GLN CA 1 1
3 3598 1 1 70 GLN CB C 53.761 -6.665 10.074 1.00 . A A . 70 GLN CB 1 1
3 3599 1 1 70 GLN CD C 55.485 -8.406 9.458 1.00 . A A . 70 GLN CD 1 1
3 3600 1 1 70 GLN CG C 54.131 -8.139 10.086 1.00 . A A . 70 GLN CG 1 1
3 3601 1 1 70 GLN H H 51.843 -6.669 8.133 1.00 . A A . 70 GLN H 1 1
3 3602 1 1 70 GLN HA H 51.883 -6.920 11.067 1.00 . A A . 70 GLN HA 1 1
3 3603 1 1 70 GLN HB2 H 54.115 -6.234 9.149 1.00 . A A . 70 GLN HB2 1 1
3 3604 1 1 70 GLN HB3 H 54.262 -6.183 10.901 1.00 . A A . 70 GLN HB3 1 1
3 3605 1 1 70 GLN HE21 H 56.380 -7.333 10.873 1.00 . A A . 70 GLN HE21 1 1
3 3606 1 1 70 GLN HE22 H 57.423 -8.023 9.681 1.00 . A A . 70 GLN HE22 1 1
3 3607 1 1 70 GLN HG2 H 54.152 -8.483 11.110 1.00 . A A . 70 GLN HG2 1 1
3 3608 1 1 70 GLN HG3 H 53.381 -8.690 9.538 1.00 . A A . 70 GLN HG3 1 1
3 3609 1 1 70 GLN N N 51.560 -6.945 9.029 1.00 . A A . 70 GLN N 1 1
3 3610 1 1 70 GLN NE2 N 56.536 -7.866 10.064 1.00 . A A . 70 GLN NE2 1 1
3 3611 1 1 70 GLN O O 52.790 -4.086 9.906 1.00 . A A . 70 GLN O 1 1
3 3612 1 1 70 GLN OE1 O 55.585 -9.091 8.440 1.00 . A A . 70 GLN OE1 1 1
3 3613 1 1 71 GLY C C 49.059 -2.997 11.525 1.00 . A A . 71 GLY C 1 1
3 3614 1 1 71 GLY CA C 50.520 -3.184 11.168 1.00 . A A . 71 GLY CA 1 1
3 3615 1 1 71 GLY H H 50.272 -5.283 11.298 1.00 . A A . 71 GLY H 1 1
3 3616 1 1 71 GLY HA2 H 51.129 -2.782 11.965 1.00 . A A . 71 GLY HA2 1 1
3 3617 1 1 71 GLY HA3 H 50.729 -2.640 10.259 1.00 . A A . 71 GLY HA3 1 1
3 3618 1 1 71 GLY N N 50.869 -4.579 10.970 1.00 . A A . 71 GLY N 1 1
3 3619 1 1 71 GLY O O 48.551 -3.637 12.445 1.00 . A A . 71 GLY O 1 1
3 3620 1 1 72 ASN C C 46.171 -1.897 9.742 1.00 . A A . 72 ASN C 1 1
3 3621 1 1 72 ASN CA C 46.969 -1.846 11.041 1.00 . A A . 72 ASN CA 1 1
3 3622 1 1 72 ASN CB C 46.799 -0.478 11.705 1.00 . A A . 72 ASN CB 1 1
3 3623 1 1 72 ASN CG C 47.060 0.666 10.745 1.00 . A A . 72 ASN CG 1 1
3 3624 1 1 72 ASN H H 48.841 -1.638 10.074 1.00 . A A . 72 ASN H 1 1
3 3625 1 1 72 ASN HA H 46.597 -2.609 11.709 1.00 . A A . 72 ASN HA 1 1
3 3626 1 1 72 ASN HB2 H 45.788 -0.388 12.075 1.00 . A A . 72 ASN HB2 1 1
3 3627 1 1 72 ASN HB3 H 47.490 -0.396 12.530 1.00 . A A . 72 ASN HB3 1 1
3 3628 1 1 72 ASN HD21 H 45.122 1.112 10.710 1.00 . A A . 72 ASN HD21 1 1
3 3629 1 1 72 ASN HD22 H 46.141 2.113 9.738 1.00 . A A . 72 ASN HD22 1 1
3 3630 1 1 72 ASN N N 48.381 -2.117 10.795 1.00 . A A . 72 ASN N 1 1
3 3631 1 1 72 ASN ND2 N 46.001 1.368 10.359 1.00 . A A . 72 ASN ND2 1 1
3 3632 1 1 72 ASN O O 46.516 -1.234 8.763 1.00 . A A . 72 ASN O 1 1
3 3633 1 1 72 ASN OD1 O 48.201 0.917 10.355 1.00 . A A . 72 ASN OD1 1 1
3 3634 1 1 73 VAL C C 42.816 -2.422 8.872 1.00 . A A . 73 VAL C 1 1
3 3635 1 1 73 VAL CA C 44.254 -2.823 8.562 1.00 . A A . 73 VAL CA 1 1
3 3636 1 1 73 VAL CB C 44.269 -4.266 8.024 1.00 . A A . 73 VAL CB 1 1
3 3637 1 1 73 VAL CG1 C 45.582 -4.558 7.313 1.00 . A A . 73 VAL CG1 1 1
3 3638 1 1 73 VAL CG2 C 44.032 -5.258 9.152 1.00 . A A . 73 VAL CG2 1 1
3 3639 1 1 73 VAL H H 44.879 -3.191 10.551 1.00 . A A . 73 VAL H 1 1
3 3640 1 1 73 VAL HA H 44.642 -2.171 7.794 1.00 . A A . 73 VAL HA 1 1
3 3641 1 1 73 VAL HB H 43.467 -4.370 7.307 1.00 . A A . 73 VAL HB 1 1
3 3642 1 1 73 VAL HG11 H 45.589 -4.063 6.353 1.00 . A A . 73 VAL HG11 1 1
3 3643 1 1 73 VAL HG12 H 46.404 -4.196 7.913 1.00 . A A . 73 VAL HG12 1 1
3 3644 1 1 73 VAL HG13 H 45.683 -5.624 7.169 1.00 . A A . 73 VAL HG13 1 1
3 3645 1 1 73 VAL HG21 H 43.363 -6.035 8.815 1.00 . A A . 73 VAL HG21 1 1
3 3646 1 1 73 VAL HG22 H 44.973 -5.696 9.449 1.00 . A A . 73 VAL HG22 1 1
3 3647 1 1 73 VAL HG23 H 43.591 -4.746 9.996 1.00 . A A . 73 VAL HG23 1 1
3 3648 1 1 73 VAL N N 45.103 -2.687 9.740 1.00 . A A . 73 VAL N 1 1
3 3649 1 1 73 VAL O O 42.281 -2.756 9.929 1.00 . A A . 73 VAL O 1 1
3 3650 1 1 74 LYS C C 39.912 -1.868 7.046 1.00 . A A . 74 LYS C 1 1
3 3651 1 1 74 LYS CA C 40.817 -1.259 8.113 1.00 . A A . 74 LYS CA 1 1
3 3652 1 1 74 LYS CB C 40.742 0.268 8.050 1.00 . A A . 74 LYS CB 1 1
3 3653 1 1 74 LYS CD C 38.557 1.121 8.950 1.00 . A A . 74 LYS CD 1 1
3 3654 1 1 74 LYS CE C 37.765 1.329 10.231 1.00 . A A . 74 LYS CE 1 1
3 3655 1 1 74 LYS CG C 40.032 0.892 9.238 1.00 . A A . 74 LYS CG 1 1
3 3656 1 1 74 LYS H H 42.674 -1.471 7.119 1.00 . A A . 74 LYS H 1 1
3 3657 1 1 74 LYS HA H 40.480 -1.588 9.084 1.00 . A A . 74 LYS HA 1 1
3 3658 1 1 74 LYS HB2 H 41.746 0.664 8.008 1.00 . A A . 74 LYS HB2 1 1
3 3659 1 1 74 LYS HB3 H 40.214 0.554 7.151 1.00 . A A . 74 LYS HB3 1 1
3 3660 1 1 74 LYS HD2 H 38.453 1.998 8.329 1.00 . A A . 74 LYS HD2 1 1
3 3661 1 1 74 LYS HD3 H 38.164 0.259 8.429 1.00 . A A . 74 LYS HD3 1 1
3 3662 1 1 74 LYS HE2 H 36.802 0.852 10.125 1.00 . A A . 74 LYS HE2 1 1
3 3663 1 1 74 LYS HE3 H 38.303 0.875 11.050 1.00 . A A . 74 LYS HE3 1 1
3 3664 1 1 74 LYS HG2 H 40.123 0.232 10.088 1.00 . A A . 74 LYS HG2 1 1
3 3665 1 1 74 LYS HG3 H 40.496 1.841 9.466 1.00 . A A . 74 LYS HG3 1 1
3 3666 1 1 74 LYS HZ1 H 38.093 3.043 11.379 1.00 . A A . 74 LYS HZ1 1 1
3 3667 1 1 74 LYS HZ2 H 36.550 2.965 10.689 1.00 . A A . 74 LYS HZ2 1 1
3 3668 1 1 74 LYS HZ3 H 37.886 3.352 9.729 1.00 . A A . 74 LYS HZ3 1 1
3 3669 1 1 74 LYS N N 42.195 -1.705 7.942 1.00 . A A . 74 LYS N 1 1
3 3670 1 1 74 LYS NZ N 37.559 2.773 10.528 1.00 . A A . 74 LYS NZ 1 1
3 3671 1 1 74 LYS O O 40.195 -1.776 5.852 1.00 . A A . 74 LYS O 1 1
3 3672 1 1 75 VAL C C 36.781 -2.127 6.159 1.00 . A A . 75 VAL C 1 1
3 3673 1 1 75 VAL CA C 37.873 -3.109 6.569 1.00 . A A . 75 VAL CA 1 1
3 3674 1 1 75 VAL CB C 37.220 -4.355 7.196 1.00 . A A . 75 VAL CB 1 1
3 3675 1 1 75 VAL CG1 C 36.196 -4.957 6.245 1.00 . A A . 75 VAL CG1 1 1
3 3676 1 1 75 VAL CG2 C 38.279 -5.380 7.570 1.00 . A A . 75 VAL CG2 1 1
3 3677 1 1 75 VAL H H 38.650 -2.528 8.450 1.00 . A A . 75 VAL H 1 1
3 3678 1 1 75 VAL HA H 38.415 -3.418 5.687 1.00 . A A . 75 VAL HA 1 1
3 3679 1 1 75 VAL HB H 36.707 -4.053 8.097 1.00 . A A . 75 VAL HB 1 1
3 3680 1 1 75 VAL HG11 H 36.202 -4.407 5.316 1.00 . A A . 75 VAL HG11 1 1
3 3681 1 1 75 VAL HG12 H 36.445 -5.990 6.055 1.00 . A A . 75 VAL HG12 1 1
3 3682 1 1 75 VAL HG13 H 35.214 -4.898 6.691 1.00 . A A . 75 VAL HG13 1 1
3 3683 1 1 75 VAL HG21 H 39.252 -4.912 7.564 1.00 . A A . 75 VAL HG21 1 1
3 3684 1 1 75 VAL HG22 H 38.071 -5.768 8.556 1.00 . A A . 75 VAL HG22 1 1
3 3685 1 1 75 VAL HG23 H 38.266 -6.190 6.855 1.00 . A A . 75 VAL HG23 1 1
3 3686 1 1 75 VAL N N 38.821 -2.488 7.486 1.00 . A A . 75 VAL N 1 1
3 3687 1 1 75 VAL O O 36.074 -1.578 7.006 1.00 . A A . 75 VAL O 1 1
3 3688 1 1 76 THR C C 34.556 -1.746 3.570 1.00 . A A . 76 THR C 1 1
3 3689 1 1 76 THR CA C 35.641 -0.994 4.332 1.00 . A A . 76 THR CA 1 1
3 3690 1 1 76 THR CB C 36.270 0.060 3.401 1.00 . A A . 76 THR CB 1 1
3 3691 1 1 76 THR CG2 C 35.452 1.342 3.403 1.00 . A A . 76 THR CG2 1 1
3 3692 1 1 76 THR H H 37.240 -2.377 4.230 1.00 . A A . 76 THR H 1 1
3 3693 1 1 76 THR HA H 35.190 -0.481 5.169 1.00 . A A . 76 THR HA 1 1
3 3694 1 1 76 THR HB H 36.289 -0.336 2.396 1.00 . A A . 76 THR HB 1 1
3 3695 1 1 76 THR HG1 H 38.029 0.924 3.177 1.00 . A A . 76 THR HG1 1 1
3 3696 1 1 76 THR HG21 H 36.082 2.170 3.691 1.00 . A A . 76 THR HG21 1 1
3 3697 1 1 76 THR HG22 H 34.638 1.248 4.107 1.00 . A A . 76 THR HG22 1 1
3 3698 1 1 76 THR HG23 H 35.055 1.517 2.415 1.00 . A A . 76 THR HG23 1 1
3 3699 1 1 76 THR N N 36.647 -1.910 4.855 1.00 . A A . 76 THR N 1 1
3 3700 1 1 76 THR O O 34.844 -2.490 2.634 1.00 . A A . 76 THR O 1 1
3 3701 1 1 76 THR OG1 O 37.611 0.343 3.817 1.00 . A A . 76 THR OG1 1 1
3 3702 1 1 77 ALA C C 30.936 -1.317 3.360 1.00 . A A . 77 ALA C 1 1
3 3703 1 1 77 ALA CA C 32.178 -2.202 3.329 1.00 . A A . 77 ALA CA 1 1
3 3704 1 1 77 ALA CB C 31.892 -3.539 3.997 1.00 . A A . 77 ALA CB 1 1
3 3705 1 1 77 ALA H H 33.140 -0.940 4.729 1.00 . A A . 77 ALA H 1 1
3 3706 1 1 77 ALA HA H 32.447 -2.392 2.300 1.00 . A A . 77 ALA HA 1 1
3 3707 1 1 77 ALA HB1 H 31.247 -4.128 3.360 1.00 . A A . 77 ALA HB1 1 1
3 3708 1 1 77 ALA HB2 H 32.820 -4.067 4.157 1.00 . A A . 77 ALA HB2 1 1
3 3709 1 1 77 ALA HB3 H 31.404 -3.371 4.946 1.00 . A A . 77 ALA HB3 1 1
3 3710 1 1 77 ALA N N 33.306 -1.545 3.976 1.00 . A A . 77 ALA N 1 1
3 3711 1 1 77 ALA O O 30.591 -0.751 4.397 1.00 . A A . 77 ALA O 1 1
3 3712 1 1 78 SER C C 28.101 -0.964 1.084 1.00 . A A . 78 SER C 1 1
3 3713 1 1 78 SER CA C 29.067 -0.383 2.111 1.00 . A A . 78 SER CA 1 1
3 3714 1 1 78 SER CB C 29.435 1.052 1.728 1.00 . A A . 78 SER CB 1 1
3 3715 1 1 78 SER H H 30.593 -1.679 1.424 1.00 . A A . 78 SER H 1 1
3 3716 1 1 78 SER HA H 28.585 -0.376 3.078 1.00 . A A . 78 SER HA 1 1
3 3717 1 1 78 SER HB2 H 30.166 1.033 0.934 1.00 . A A . 78 SER HB2 1 1
3 3718 1 1 78 SER HB3 H 28.549 1.569 1.389 1.00 . A A . 78 SER HB3 1 1
3 3719 1 1 78 SER HG H 30.372 2.574 2.530 1.00 . A A . 78 SER HG 1 1
3 3720 1 1 78 SER N N 30.268 -1.203 2.216 1.00 . A A . 78 SER N 1 1
3 3721 1 1 78 SER O O 28.514 -1.437 0.025 1.00 . A A . 78 SER O 1 1
3 3722 1 1 78 SER OG O 29.980 1.752 2.833 1.00 . A A . 78 SER OG 1 1
3 3723 1 1 79 ILE C C 24.594 -0.499 0.430 1.00 . A A . 79 ILE C 1 1
3 3724 1 1 79 ILE CA C 25.786 -1.446 0.510 1.00 . A A . 79 ILE CA 1 1
3 3725 1 1 79 ILE CB C 25.296 -2.834 0.964 1.00 . A A . 79 ILE CB 1 1
3 3726 1 1 79 ILE CD1 C 22.761 -2.952 0.762 1.00 . A A . 79 ILE CD1 1 1
3 3727 1 1 79 ILE CG1 C 24.095 -3.274 0.124 1.00 . A A . 79 ILE CG1 1 1
3 3728 1 1 79 ILE CG2 C 24.936 -2.811 2.442 1.00 . A A . 79 ILE CG2 1 1
3 3729 1 1 79 ILE H H 26.545 -0.535 2.263 1.00 . A A . 79 ILE H 1 1
3 3730 1 1 79 ILE HA H 26.221 -1.544 -0.474 1.00 . A A . 79 ILE HA 1 1
3 3731 1 1 79 ILE HB H 26.101 -3.539 0.825 1.00 . A A . 79 ILE HB 1 1
3 3732 1 1 79 ILE HD11 H 21.992 -2.943 0.003 1.00 . A A . 79 ILE HD11 1 1
3 3733 1 1 79 ILE HD12 H 22.526 -3.702 1.503 1.00 . A A . 79 ILE HD12 1 1
3 3734 1 1 79 ILE HD13 H 22.812 -1.982 1.234 1.00 . A A . 79 ILE HD13 1 1
3 3735 1 1 79 ILE HG12 H 24.132 -2.779 -0.833 1.00 . A A . 79 ILE HG12 1 1
3 3736 1 1 79 ILE HG13 H 24.142 -4.343 -0.025 1.00 . A A . 79 ILE HG13 1 1
3 3737 1 1 79 ILE HG21 H 24.261 -1.991 2.635 1.00 . A A . 79 ILE HG21 1 1
3 3738 1 1 79 ILE HG22 H 24.458 -3.741 2.710 1.00 . A A . 79 ILE HG22 1 1
3 3739 1 1 79 ILE HG23 H 25.833 -2.685 3.029 1.00 . A A . 79 ILE HG23 1 1
3 3740 1 1 79 ILE N N 26.812 -0.925 1.405 1.00 . A A . 79 ILE N 1 1
3 3741 1 1 79 ILE O O 24.065 -0.063 1.451 1.00 . A A . 79 ILE O 1 1
3 3742 1 1 80 GLY C C 23.316 2.103 -0.464 1.00 . A A . 80 GLY C 1 1
3 3743 1 1 80 GLY CA C 23.045 0.705 -0.984 1.00 . A A . 80 GLY CA 1 1
3 3744 1 1 80 GLY H H 24.635 -0.565 -1.571 1.00 . A A . 80 GLY H 1 1
3 3745 1 1 80 GLY HA2 H 22.820 0.762 -2.039 1.00 . A A . 80 GLY HA2 1 1
3 3746 1 1 80 GLY HA3 H 22.189 0.300 -0.465 1.00 . A A . 80 GLY HA3 1 1
3 3747 1 1 80 GLY N N 24.174 -0.187 -0.793 1.00 . A A . 80 GLY N 1 1
3 3748 1 1 80 GLY O O 24.049 2.872 -1.084 1.00 . A A . 80 GLY O 1 1
3 3749 1 1 81 GLY C C 23.651 3.693 2.586 1.00 . A A . 81 GLY C 1 1
3 3750 1 1 81 GLY CA C 22.914 3.748 1.262 1.00 . A A . 81 GLY CA 1 1
3 3751 1 1 81 GLY H H 22.149 1.778 1.130 1.00 . A A . 81 GLY H 1 1
3 3752 1 1 81 GLY HA2 H 23.479 4.356 0.572 1.00 . A A . 81 GLY HA2 1 1
3 3753 1 1 81 GLY HA3 H 21.948 4.203 1.420 1.00 . A A . 81 GLY HA3 1 1
3 3754 1 1 81 GLY N N 22.722 2.433 0.679 1.00 . A A . 81 GLY N 1 1
3 3755 1 1 81 GLY O O 24.146 4.711 3.071 1.00 . A A . 81 GLY O 1 1
3 3756 1 1 82 ILE C C 25.901 2.114 4.247 1.00 . A A . 82 ILE C 1 1
3 3757 1 1 82 ILE CA C 24.404 2.321 4.448 1.00 . A A . 82 ILE CA 1 1
3 3758 1 1 82 ILE CB C 23.831 1.121 5.225 1.00 . A A . 82 ILE CB 1 1
3 3759 1 1 82 ILE CD1 C 24.893 -1.190 5.329 1.00 . A A . 82 ILE CD1 1 1
3 3760 1 1 82 ILE CG1 C 24.137 -0.185 4.488 1.00 . A A . 82 ILE CG1 1 1
3 3761 1 1 82 ILE CG2 C 22.332 1.285 5.423 1.00 . A A . 82 ILE CG2 1 1
3 3762 1 1 82 ILE H H 23.309 1.729 2.736 1.00 . A A . 82 ILE H 1 1
3 3763 1 1 82 ILE HA H 24.250 3.213 5.038 1.00 . A A . 82 ILE HA 1 1
3 3764 1 1 82 ILE HB H 24.298 1.095 6.198 1.00 . A A . 82 ILE HB 1 1
3 3765 1 1 82 ILE HD11 H 25.950 -1.114 5.117 1.00 . A A . 82 ILE HD11 1 1
3 3766 1 1 82 ILE HD12 H 24.721 -0.987 6.376 1.00 . A A . 82 ILE HD12 1 1
3 3767 1 1 82 ILE HD13 H 24.551 -2.187 5.094 1.00 . A A . 82 ILE HD13 1 1
3 3768 1 1 82 ILE HG12 H 23.211 -0.642 4.179 1.00 . A A . 82 ILE HG12 1 1
3 3769 1 1 82 ILE HG13 H 24.735 0.035 3.615 1.00 . A A . 82 ILE HG13 1 1
3 3770 1 1 82 ILE HG21 H 21.969 2.078 4.787 1.00 . A A . 82 ILE HG21 1 1
3 3771 1 1 82 ILE HG22 H 21.832 0.362 5.168 1.00 . A A . 82 ILE HG22 1 1
3 3772 1 1 82 ILE HG23 H 22.129 1.530 6.455 1.00 . A A . 82 ILE HG23 1 1
3 3773 1 1 82 ILE N N 23.723 2.503 3.172 1.00 . A A . 82 ILE N 1 1
3 3774 1 1 82 ILE O O 26.338 1.659 3.191 1.00 . A A . 82 ILE O 1 1
3 3775 1 1 83 GLN C C 28.699 1.916 6.567 1.00 . A A . 83 GLN C 1 1
3 3776 1 1 83 GLN CA C 28.131 2.300 5.205 1.00 . A A . 83 GLN CA 1 1
3 3777 1 1 83 GLN CB C 28.778 3.598 4.717 1.00 . A A . 83 GLN CB 1 1
3 3778 1 1 83 GLN CD C 28.448 6.090 4.971 1.00 . A A . 83 GLN CD 1 1
3 3779 1 1 83 GLN CG C 28.611 4.761 5.682 1.00 . A A . 83 GLN CG 1 1
3 3780 1 1 83 GLN H H 26.274 2.807 6.085 1.00 . A A . 83 GLN H 1 1
3 3781 1 1 83 GLN HA H 28.351 1.512 4.501 1.00 . A A . 83 GLN HA 1 1
3 3782 1 1 83 GLN HB2 H 29.834 3.427 4.572 1.00 . A A . 83 GLN HB2 1 1
3 3783 1 1 83 GLN HB3 H 28.332 3.875 3.773 1.00 . A A . 83 GLN HB3 1 1
3 3784 1 1 83 GLN HE21 H 27.109 6.674 6.320 1.00 . A A . 83 GLN HE21 1 1
3 3785 1 1 83 GLN HE22 H 27.460 7.812 5.068 1.00 . A A . 83 GLN HE22 1 1
3 3786 1 1 83 GLN HG2 H 27.736 4.586 6.290 1.00 . A A . 83 GLN HG2 1 1
3 3787 1 1 83 GLN HG3 H 29.483 4.813 6.316 1.00 . A A . 83 GLN HG3 1 1
3 3788 1 1 83 GLN N N 26.682 2.450 5.269 1.00 . A A . 83 GLN N 1 1
3 3789 1 1 83 GLN NE2 N 27.584 6.945 5.506 1.00 . A A . 83 GLN NE2 1 1
3 3790 1 1 83 GLN O O 28.217 2.371 7.603 1.00 . A A . 83 GLN O 1 1
3 3791 1 1 83 GLN OE1 O 29.090 6.345 3.952 1.00 . A A . 83 GLN OE1 1 1
3 3792 1 1 84 GLY C C 31.741 0.089 7.589 1.00 . A A . 84 GLY C 1 1
3 3793 1 1 84 GLY CA C 30.345 0.641 7.797 1.00 . A A . 84 GLY CA 1 1
3 3794 1 1 84 GLY H H 30.071 0.743 5.700 1.00 . A A . 84 GLY H 1 1
3 3795 1 1 84 GLY HA2 H 30.399 1.482 8.472 1.00 . A A . 84 GLY HA2 1 1
3 3796 1 1 84 GLY HA3 H 29.730 -0.127 8.243 1.00 . A A . 84 GLY HA3 1 1
3 3797 1 1 84 GLY N N 29.728 1.073 6.557 1.00 . A A . 84 GLY N 1 1
3 3798 1 1 84 GLY O O 32.046 -0.465 6.532 1.00 . A A . 84 GLY O 1 1
3 3799 1 1 85 SER C C 34.446 -0.741 9.878 1.00 . A A . 85 SER C 1 1
3 3800 1 1 85 SER CA C 33.966 -0.243 8.518 1.00 . A A . 85 SER CA 1 1
3 3801 1 1 85 SER CB C 34.891 0.867 8.014 1.00 . A A . 85 SER CB 1 1
3 3802 1 1 85 SER H H 32.290 0.690 9.415 1.00 . A A . 85 SER H 1 1
3 3803 1 1 85 SER HA H 33.988 -1.064 7.818 1.00 . A A . 85 SER HA 1 1
3 3804 1 1 85 SER HB2 H 34.776 1.740 8.638 1.00 . A A . 85 SER HB2 1 1
3 3805 1 1 85 SER HB3 H 35.915 0.525 8.057 1.00 . A A . 85 SER HB3 1 1
3 3806 1 1 85 SER HG H 33.701 1.596 6.639 1.00 . A A . 85 SER HG 1 1
3 3807 1 1 85 SER N N 32.592 0.240 8.598 1.00 . A A . 85 SER N 1 1
3 3808 1 1 85 SER O O 33.917 -0.351 10.919 1.00 . A A . 85 SER O 1 1
3 3809 1 1 85 SER OG O 34.583 1.218 6.676 1.00 . A A . 85 SER OG 1 1
3 3810 1 1 86 THR C C 37.513 -1.944 11.164 1.00 . A A . 86 THR C 1 1
3 3811 1 1 86 THR CA C 36.006 -2.162 11.091 1.00 . A A . 86 THR CA 1 1
3 3812 1 1 86 THR CB C 35.711 -3.669 11.210 1.00 . A A . 86 THR CB 1 1
3 3813 1 1 86 THR CG2 C 34.266 -3.969 10.838 1.00 . A A . 86 THR CG2 1 1
3 3814 1 1 86 THR H H 35.834 -1.881 9.000 1.00 . A A . 86 THR H 1 1
3 3815 1 1 86 THR HA H 35.538 -1.658 11.924 1.00 . A A . 86 THR HA 1 1
3 3816 1 1 86 THR HB H 35.873 -3.972 12.235 1.00 . A A . 86 THR HB 1 1
3 3817 1 1 86 THR HG1 H 36.185 -5.250 10.131 1.00 . A A . 86 THR HG1 1 1
3 3818 1 1 86 THR HG21 H 34.235 -4.432 9.863 1.00 . A A . 86 THR HG21 1 1
3 3819 1 1 86 THR HG22 H 33.702 -3.048 10.817 1.00 . A A . 86 THR HG22 1 1
3 3820 1 1 86 THR HG23 H 33.838 -4.638 11.568 1.00 . A A . 86 THR HG23 1 1
3 3821 1 1 86 THR N N 35.454 -1.608 9.861 1.00 . A A . 86 THR N 1 1
3 3822 1 1 86 THR O O 38.184 -1.829 10.138 1.00 . A A . 86 THR O 1 1
3 3823 1 1 86 THR OG1 O 36.592 -4.410 10.359 1.00 . A A . 86 THR OG1 1 1
3 3824 1 1 87 ASP C C 40.135 -2.971 13.072 1.00 . A A . 87 ASP C 1 1
3 3825 1 1 87 ASP CA C 39.469 -1.687 12.590 1.00 . A A . 87 ASP CA 1 1
3 3826 1 1 87 ASP CB C 39.705 -0.564 13.601 1.00 . A A . 87 ASP CB 1 1
3 3827 1 1 87 ASP CG C 41.105 0.010 13.512 1.00 . A A . 87 ASP CG 1 1
3 3828 1 1 87 ASP H H 37.453 -1.988 13.162 1.00 . A A . 87 ASP H 1 1
3 3829 1 1 87 ASP HA H 39.904 -1.403 11.643 1.00 . A A . 87 ASP HA 1 1
3 3830 1 1 87 ASP HB2 H 38.998 0.231 13.419 1.00 . A A . 87 ASP HB2 1 1
3 3831 1 1 87 ASP HB3 H 39.557 -0.951 14.599 1.00 . A A . 87 ASP HB3 1 1
3 3832 1 1 87 ASP N N 38.039 -1.889 12.383 1.00 . A A . 87 ASP N 1 1
3 3833 1 1 87 ASP O O 39.708 -3.573 14.057 1.00 . A A . 87 ASP O 1 1
3 3834 1 1 87 ASP OD1 O 41.438 0.604 12.465 1.00 . A A . 87 ASP OD1 1 1
3 3835 1 1 87 ASP OD2 O 41.869 -0.133 14.490 1.00 . A A . 87 ASP OD2 1 1
3 3836 1 1 88 PHE C C 43.400 -4.318 12.885 1.00 . A A . 88 PHE C 1 1
3 3837 1 1 88 PHE CA C 41.909 -4.601 12.724 1.00 . A A . 88 PHE CA 1 1
3 3838 1 1 88 PHE CB C 41.695 -5.678 11.658 1.00 . A A . 88 PHE CB 1 1
3 3839 1 1 88 PHE CD1 C 39.944 -6.903 12.973 1.00 . A A . 88 PHE CD1 1 1
3 3840 1 1 88 PHE CD2 C 39.543 -6.493 10.658 1.00 . A A . 88 PHE CD2 1 1
3 3841 1 1 88 PHE CE1 C 38.723 -7.543 13.074 1.00 . A A . 88 PHE CE1 1 1
3 3842 1 1 88 PHE CE2 C 38.321 -7.131 10.753 1.00 . A A . 88 PHE CE2 1 1
3 3843 1 1 88 PHE CG C 40.368 -6.372 11.765 1.00 . A A . 88 PHE CG 1 1
3 3844 1 1 88 PHE CZ C 37.910 -7.656 11.963 1.00 . A A . 88 PHE CZ 1 1
3 3845 1 1 88 PHE H H 41.478 -2.864 11.594 1.00 . A A . 88 PHE H 1 1
3 3846 1 1 88 PHE HA H 41.519 -4.956 13.666 1.00 . A A . 88 PHE HA 1 1
3 3847 1 1 88 PHE HB2 H 41.754 -5.223 10.681 1.00 . A A . 88 PHE HB2 1 1
3 3848 1 1 88 PHE HB3 H 42.470 -6.424 11.750 1.00 . A A . 88 PHE HB3 1 1
3 3849 1 1 88 PHE HD1 H 40.578 -6.815 13.843 1.00 . A A . 88 PHE HD1 1 1
3 3850 1 1 88 PHE HD2 H 39.864 -6.082 9.711 1.00 . A A . 88 PHE HD2 1 1
3 3851 1 1 88 PHE HE1 H 38.404 -7.952 14.021 1.00 . A A . 88 PHE HE1 1 1
3 3852 1 1 88 PHE HE2 H 37.688 -7.218 9.883 1.00 . A A . 88 PHE HE2 1 1
3 3853 1 1 88 PHE HZ H 36.956 -8.156 12.039 1.00 . A A . 88 PHE HZ 1 1
3 3854 1 1 88 PHE N N 41.185 -3.387 12.370 1.00 . A A . 88 PHE N 1 1
3 3855 1 1 88 PHE O O 43.998 -3.601 12.082 1.00 . A A . 88 PHE O 1 1
3 3856 1 1 89 LYS C C 46.119 -6.038 14.378 1.00 . A A . 89 LYS C 1 1
3 3857 1 1 89 LYS CA C 45.416 -4.697 14.196 1.00 . A A . 89 LYS CA 1 1
3 3858 1 1 89 LYS CB C 45.609 -3.834 15.446 1.00 . A A . 89 LYS CB 1 1
3 3859 1 1 89 LYS CD C 47.142 -1.921 15.994 1.00 . A A . 89 LYS CD 1 1
3 3860 1 1 89 LYS CE C 46.661 -1.310 17.301 1.00 . A A . 89 LYS CE 1 1
3 3861 1 1 89 LYS CG C 45.979 -2.393 15.139 1.00 . A A . 89 LYS CG 1 1
3 3862 1 1 89 LYS H H 43.465 -5.448 14.533 1.00 . A A . 89 LYS H 1 1
3 3863 1 1 89 LYS HA H 45.848 -4.189 13.348 1.00 . A A . 89 LYS HA 1 1
3 3864 1 1 89 LYS HB2 H 44.692 -3.835 16.015 1.00 . A A . 89 LYS HB2 1 1
3 3865 1 1 89 LYS HB3 H 46.397 -4.265 16.047 1.00 . A A . 89 LYS HB3 1 1
3 3866 1 1 89 LYS HD2 H 47.779 -2.764 16.217 1.00 . A A . 89 LYS HD2 1 1
3 3867 1 1 89 LYS HD3 H 47.704 -1.178 15.445 1.00 . A A . 89 LYS HD3 1 1
3 3868 1 1 89 LYS HE2 H 45.635 -1.602 17.464 1.00 . A A . 89 LYS HE2 1 1
3 3869 1 1 89 LYS HE3 H 47.274 -1.687 18.106 1.00 . A A . 89 LYS HE3 1 1
3 3870 1 1 89 LYS HG2 H 46.256 -2.316 14.098 1.00 . A A . 89 LYS HG2 1 1
3 3871 1 1 89 LYS HG3 H 45.122 -1.763 15.332 1.00 . A A . 89 LYS HG3 1 1
3 3872 1 1 89 LYS HZ1 H 46.654 0.528 16.308 1.00 . A A . 89 LYS HZ1 1 1
3 3873 1 1 89 LYS HZ2 H 47.661 0.487 17.667 1.00 . A A . 89 LYS HZ2 1 1
3 3874 1 1 89 LYS HZ3 H 45.983 0.585 17.860 1.00 . A A . 89 LYS HZ3 1 1
3 3875 1 1 89 LYS N N 43.995 -4.886 13.928 1.00 . A A . 89 LYS N 1 1
3 3876 1 1 89 LYS NZ N 46.746 0.177 17.283 1.00 . A A . 89 LYS NZ 1 1
3 3877 1 1 89 LYS O O 45.917 -6.725 15.379 1.00 . A A . 89 LYS O 1 1
3 3878 1 1 90 VAL C C 49.112 -7.442 13.933 1.00 . A A . 90 VAL C 1 1
3 3879 1 1 90 VAL CA C 47.681 -7.662 13.458 1.00 . A A . 90 VAL CA 1 1
3 3880 1 1 90 VAL CB C 47.709 -8.355 12.082 1.00 . A A . 90 VAL CB 1 1
3 3881 1 1 90 VAL CG1 C 48.507 -9.648 12.152 1.00 . A A . 90 VAL CG1 1 1
3 3882 1 1 90 VAL CG2 C 46.294 -8.618 11.590 1.00 . A A . 90 VAL CG2 1 1
3 3883 1 1 90 VAL H H 47.065 -5.814 12.631 1.00 . A A . 90 VAL H 1 1
3 3884 1 1 90 VAL HA H 47.176 -8.314 14.156 1.00 . A A . 90 VAL HA 1 1
3 3885 1 1 90 VAL HB H 48.195 -7.695 11.379 1.00 . A A . 90 VAL HB 1 1
3 3886 1 1 90 VAL HG11 H 48.290 -10.155 13.080 1.00 . A A . 90 VAL HG11 1 1
3 3887 1 1 90 VAL HG12 H 48.237 -10.284 11.321 1.00 . A A . 90 VAL HG12 1 1
3 3888 1 1 90 VAL HG13 H 49.562 -9.422 12.105 1.00 . A A . 90 VAL HG13 1 1
3 3889 1 1 90 VAL HG21 H 46.162 -9.677 11.420 1.00 . A A . 90 VAL HG21 1 1
3 3890 1 1 90 VAL HG22 H 45.586 -8.281 12.333 1.00 . A A . 90 VAL HG22 1 1
3 3891 1 1 90 VAL HG23 H 46.128 -8.083 10.666 1.00 . A A . 90 VAL HG23 1 1
3 3892 1 1 90 VAL N N 46.946 -6.404 13.404 1.00 . A A . 90 VAL N 1 1
3 3893 1 1 90 VAL O O 49.954 -6.933 13.192 1.00 . A A . 90 VAL O 1 1
3 3894 1 1 91 THR C C 51.381 -9.028 15.966 1.00 . A A . 91 THR C 1 1
3 3895 1 1 91 THR CA C 50.714 -7.675 15.751 1.00 . A A . 91 THR CA 1 1
3 3896 1 1 91 THR CB C 50.661 -6.922 17.094 1.00 . A A . 91 THR CB 1 1
3 3897 1 1 91 THR CG2 C 50.150 -5.503 16.899 1.00 . A A . 91 THR CG2 1 1
3 3898 1 1 91 THR H H 48.671 -8.229 15.717 1.00 . A A . 91 THR H 1 1
3 3899 1 1 91 THR HA H 51.310 -7.095 15.061 1.00 . A A . 91 THR HA 1 1
3 3900 1 1 91 THR HB H 51.660 -6.877 17.504 1.00 . A A . 91 THR HB 1 1
3 3901 1 1 91 THR HG1 H 48.915 -7.641 17.666 1.00 . A A . 91 THR HG1 1 1
3 3902 1 1 91 THR HG21 H 49.203 -5.529 16.381 1.00 . A A . 91 THR HG21 1 1
3 3903 1 1 91 THR HG22 H 50.863 -4.940 16.315 1.00 . A A . 91 THR HG22 1 1
3 3904 1 1 91 THR HG23 H 50.021 -5.031 17.862 1.00 . A A . 91 THR HG23 1 1
3 3905 1 1 91 THR N N 49.384 -7.830 15.175 1.00 . A A . 91 THR N 1 1
3 3906 1 1 91 THR O O 50.707 -10.036 16.174 1.00 . A A . 91 THR O 1 1
3 3907 1 1 91 THR OG1 O 49.811 -7.619 18.012 1.00 . A A . 91 THR OG1 1 1
3 3908 1 1 92 GLN C C 53.602 -10.608 17.586 1.00 . A A . 92 GLN C 1 1
3 3909 1 1 92 GLN CA C 53.467 -10.274 16.104 1.00 . A A . 92 GLN CA 1 1
3 3910 1 1 92 GLN CB C 54.853 -10.147 15.470 1.00 . A A . 92 GLN CB 1 1
3 3911 1 1 92 GLN CD C 55.321 -12.625 15.314 1.00 . A A . 92 GLN CD 1 1
3 3912 1 1 92 GLN CG C 55.216 -11.313 14.563 1.00 . A A . 92 GLN CG 1 1
3 3913 1 1 92 GLN H H 53.190 -8.207 15.745 1.00 . A A . 92 GLN H 1 1
3 3914 1 1 92 GLN HA H 52.929 -11.073 15.615 1.00 . A A . 92 GLN HA 1 1
3 3915 1 1 92 GLN HB2 H 54.887 -9.240 14.885 1.00 . A A . 92 GLN HB2 1 1
3 3916 1 1 92 GLN HB3 H 55.592 -10.088 16.256 1.00 . A A . 92 GLN HB3 1 1
3 3917 1 1 92 GLN HE21 H 56.804 -11.902 16.423 1.00 . A A . 92 GLN HE21 1 1
3 3918 1 1 92 GLN HE22 H 56.337 -13.529 16.764 1.00 . A A . 92 GLN HE22 1 1
3 3919 1 1 92 GLN HG2 H 54.456 -11.411 13.802 1.00 . A A . 92 GLN HG2 1 1
3 3920 1 1 92 GLN HG3 H 56.168 -11.105 14.096 1.00 . A A . 92 GLN HG3 1 1
3 3921 1 1 92 GLN N N 52.709 -9.043 15.915 1.00 . A A . 92 GLN N 1 1
3 3922 1 1 92 GLN NE2 N 56.248 -12.693 16.262 1.00 . A A . 92 GLN NE2 1 1
3 3923 1 1 92 GLN O O 54.405 -10.005 18.299 1.00 . A A . 92 GLN O 1 1
3 3924 1 1 92 GLN OE1 O 54.577 -13.569 15.045 1.00 . A A . 92 GLN OE1 1 1
4 3925 1 1 1 MET C C 11.657 1.945 -1.337 1.00 . A A . 1 MET C 1 1
4 3926 1 1 1 MET CA C 12.119 2.833 -2.488 1.00 . A A . 1 MET CA 1 1
4 3927 1 1 1 MET CB C 13.451 2.320 -3.040 1.00 . A A . 1 MET CB 1 1
4 3928 1 1 1 MET CE C 14.275 1.823 -7.075 1.00 . A A . 1 MET CE 1 1
4 3929 1 1 1 MET CG C 13.675 2.664 -4.503 1.00 . A A . 1 MET CG 1 1
4 3930 1 1 1 MET H1 H 12.645 4.410 -1.178 1.00 . A A . 1 MET H1 1 1
4 3931 1 1 1 MET HA H 11.378 2.800 -3.273 1.00 . A A . 1 MET HA 1 1
4 3932 1 1 1 MET HB2 H 14.255 2.752 -2.464 1.00 . A A . 1 MET HB2 1 1
4 3933 1 1 1 MET HB3 H 13.481 1.246 -2.936 1.00 . A A . 1 MET HB3 1 1
4 3934 1 1 1 MET HE1 H 13.929 2.845 -7.132 1.00 . A A . 1 MET HE1 1 1
4 3935 1 1 1 MET HE2 H 15.168 1.712 -7.672 1.00 . A A . 1 MET HE2 1 1
4 3936 1 1 1 MET HE3 H 13.508 1.161 -7.448 1.00 . A A . 1 MET HE3 1 1
4 3937 1 1 1 MET HG2 H 12.715 2.756 -4.989 1.00 . A A . 1 MET HG2 1 1
4 3938 1 1 1 MET HG3 H 14.197 3.607 -4.561 1.00 . A A . 1 MET HG3 1 1
4 3939 1 1 1 MET N N 12.250 4.219 -2.055 1.00 . A A . 1 MET N 1 1
4 3940 1 1 1 MET O O 12.421 1.152 -0.787 1.00 . A A . 1 MET O 1 1
4 3941 1 1 1 MET SD S 14.641 1.413 -5.370 1.00 . A A . 1 MET SD 1 1
4 3942 1 1 2 PRO C C 9.624 -0.175 -0.237 1.00 . A A . 2 PRO C 1 1
4 3943 1 1 2 PRO CA C 9.783 1.297 0.127 1.00 . A A . 2 PRO CA 1 1
4 3944 1 1 2 PRO CB C 8.413 1.950 0.327 1.00 . A A . 2 PRO CB 1 1
4 3945 1 1 2 PRO CD C 9.407 3.005 -1.573 1.00 . A A . 2 PRO CD 1 1
4 3946 1 1 2 PRO CG C 8.092 2.569 -0.989 1.00 . A A . 2 PRO CG 1 1
4 3947 1 1 2 PRO HA H 10.360 1.382 1.036 1.00 . A A . 2 PRO HA 1 1
4 3948 1 1 2 PRO HB2 H 7.688 1.194 0.596 1.00 . A A . 2 PRO HB2 1 1
4 3949 1 1 2 PRO HB3 H 8.474 2.692 1.108 1.00 . A A . 2 PRO HB3 1 1
4 3950 1 1 2 PRO HD2 H 9.397 2.899 -2.648 1.00 . A A . 2 PRO HD2 1 1
4 3951 1 1 2 PRO HD3 H 9.623 4.027 -1.295 1.00 . A A . 2 PRO HD3 1 1
4 3952 1 1 2 PRO HG2 H 7.619 1.842 -1.632 1.00 . A A . 2 PRO HG2 1 1
4 3953 1 1 2 PRO HG3 H 7.445 3.421 -0.846 1.00 . A A . 2 PRO HG3 1 1
4 3954 1 1 2 PRO N N 10.376 2.080 -0.962 1.00 . A A . 2 PRO N 1 1
4 3955 1 1 2 PRO O O 9.622 -0.537 -1.413 1.00 . A A . 2 PRO O 1 1
4 3956 1 1 3 ALA C C 10.644 -3.096 0.137 1.00 . A A . 3 ALA C 1 1
4 3957 1 1 3 ALA CA C 9.330 -2.453 0.567 1.00 . A A . 3 ALA CA 1 1
4 3958 1 1 3 ALA CB C 8.248 -2.713 -0.472 1.00 . A A . 3 ALA CB 1 1
4 3959 1 1 3 ALA H H 9.502 -0.671 1.695 1.00 . A A . 3 ALA H 1 1
4 3960 1 1 3 ALA HA H 9.012 -2.895 1.500 1.00 . A A . 3 ALA HA 1 1
4 3961 1 1 3 ALA HB1 H 8.692 -3.161 -1.348 1.00 . A A . 3 ALA HB1 1 1
4 3962 1 1 3 ALA HB2 H 7.508 -3.382 -0.060 1.00 . A A . 3 ALA HB2 1 1
4 3963 1 1 3 ALA HB3 H 7.779 -1.779 -0.743 1.00 . A A . 3 ALA HB3 1 1
4 3964 1 1 3 ALA N N 9.492 -1.020 0.780 1.00 . A A . 3 ALA N 1 1
4 3965 1 1 3 ALA O O 11.192 -3.941 0.843 1.00 . A A . 3 ALA O 1 1
4 3966 1 1 4 ALA C C 13.573 -2.336 -1.172 1.00 . A A . 4 ALA C 1 1
4 3967 1 1 4 ALA CA C 12.394 -3.226 -1.549 1.00 . A A . 4 ALA CA 1 1
4 3968 1 1 4 ALA CB C 12.310 -3.382 -3.060 1.00 . A A . 4 ALA CB 1 1
4 3969 1 1 4 ALA H H 10.660 -2.013 -1.544 1.00 . A A . 4 ALA H 1 1
4 3970 1 1 4 ALA HA H 12.543 -4.206 -1.119 1.00 . A A . 4 ALA HA 1 1
4 3971 1 1 4 ALA HB1 H 11.351 -3.803 -3.325 1.00 . A A . 4 ALA HB1 1 1
4 3972 1 1 4 ALA HB2 H 12.421 -2.415 -3.529 1.00 . A A . 4 ALA HB2 1 1
4 3973 1 1 4 ALA HB3 H 13.097 -4.039 -3.398 1.00 . A A . 4 ALA HB3 1 1
4 3974 1 1 4 ALA N N 11.143 -2.690 -1.026 1.00 . A A . 4 ALA N 1 1
4 3975 1 1 4 ALA O O 13.731 -1.238 -1.707 1.00 . A A . 4 ALA O 1 1
4 3976 1 1 5 LEU C C 15.141 -0.801 0.950 1.00 . A A . 5 LEU C 1 1
4 3977 1 1 5 LEU CA C 15.563 -2.062 0.203 1.00 . A A . 5 LEU CA 1 1
4 3978 1 1 5 LEU CB C 16.446 -1.691 -0.990 1.00 . A A . 5 LEU CB 1 1
4 3979 1 1 5 LEU CD1 C 18.533 -1.162 0.294 1.00 . A A . 5 LEU CD1 1 1
4 3980 1 1 5 LEU CD2 C 18.166 -3.471 -0.595 1.00 . A A . 5 LEU CD2 1 1
4 3981 1 1 5 LEU CG C 17.939 -1.986 -0.838 1.00 . A A . 5 LEU CG 1 1
4 3982 1 1 5 LEU H H 14.220 -3.696 0.143 1.00 . A A . 5 LEU H 1 1
4 3983 1 1 5 LEU HA H 16.126 -2.693 0.874 1.00 . A A . 5 LEU HA 1 1
4 3984 1 1 5 LEU HB2 H 16.088 -2.236 -1.849 1.00 . A A . 5 LEU HB2 1 1
4 3985 1 1 5 LEU HB3 H 16.334 -0.630 -1.166 1.00 . A A . 5 LEU HB3 1 1
4 3986 1 1 5 LEU HD11 H 19.576 -1.415 0.414 1.00 . A A . 5 LEU HD11 1 1
4 3987 1 1 5 LEU HD12 H 18.004 -1.374 1.211 1.00 . A A . 5 LEU HD12 1 1
4 3988 1 1 5 LEU HD13 H 18.441 -0.111 0.060 1.00 . A A . 5 LEU HD13 1 1
4 3989 1 1 5 LEU HD21 H 17.642 -4.043 -1.346 1.00 . A A . 5 LEU HD21 1 1
4 3990 1 1 5 LEU HD22 H 17.795 -3.736 0.384 1.00 . A A . 5 LEU HD22 1 1
4 3991 1 1 5 LEU HD23 H 19.224 -3.687 -0.649 1.00 . A A . 5 LEU HD23 1 1
4 3992 1 1 5 LEU HG H 18.449 -1.714 -1.752 1.00 . A A . 5 LEU HG 1 1
4 3993 1 1 5 LEU N N 14.398 -2.815 -0.247 1.00 . A A . 5 LEU N 1 1
4 3994 1 1 5 LEU O O 14.458 0.061 0.398 1.00 . A A . 5 LEU O 1 1
4 3995 1 1 6 VAL C C 16.399 0.859 3.917 1.00 . A A . 6 VAL C 1 1
4 3996 1 1 6 VAL CA C 15.224 0.459 3.031 1.00 . A A . 6 VAL CA 1 1
4 3997 1 1 6 VAL CB C 13.996 0.183 3.919 1.00 . A A . 6 VAL CB 1 1
4 3998 1 1 6 VAL CG1 C 13.694 1.385 4.801 1.00 . A A . 6 VAL CG1 1 1
4 3999 1 1 6 VAL CG2 C 12.791 -0.178 3.064 1.00 . A A . 6 VAL CG2 1 1
4 4000 1 1 6 VAL H H 16.098 -1.418 2.593 1.00 . A A . 6 VAL H 1 1
4 4001 1 1 6 VAL HA H 14.987 1.281 2.371 1.00 . A A . 6 VAL HA 1 1
4 4002 1 1 6 VAL HB H 14.222 -0.657 4.559 1.00 . A A . 6 VAL HB 1 1
4 4003 1 1 6 VAL HG11 H 12.656 1.360 5.099 1.00 . A A . 6 VAL HG11 1 1
4 4004 1 1 6 VAL HG12 H 14.323 1.356 5.678 1.00 . A A . 6 VAL HG12 1 1
4 4005 1 1 6 VAL HG13 H 13.887 2.293 4.249 1.00 . A A . 6 VAL HG13 1 1
4 4006 1 1 6 VAL HG21 H 11.890 -0.078 3.650 1.00 . A A . 6 VAL HG21 1 1
4 4007 1 1 6 VAL HG22 H 12.743 0.485 2.213 1.00 . A A . 6 VAL HG22 1 1
4 4008 1 1 6 VAL HG23 H 12.885 -1.198 2.720 1.00 . A A . 6 VAL HG23 1 1
4 4009 1 1 6 VAL N N 15.556 -0.698 2.209 1.00 . A A . 6 VAL N 1 1
4 4010 1 1 6 VAL O O 16.931 1.963 3.799 1.00 . A A . 6 VAL O 1 1
4 4011 1 1 7 SER C C 18.275 -1.045 6.496 1.00 . A A . 7 SER C 1 1
4 4012 1 1 7 SER CA C 17.910 0.212 5.712 1.00 . A A . 7 SER CA 1 1
4 4013 1 1 7 SER CB C 17.553 1.343 6.678 1.00 . A A . 7 SER CB 1 1
4 4014 1 1 7 SER H H 16.335 -0.909 4.849 1.00 . A A . 7 SER H 1 1
4 4015 1 1 7 SER HA H 18.761 0.512 5.119 1.00 . A A . 7 SER HA 1 1
4 4016 1 1 7 SER HB2 H 16.482 1.373 6.814 1.00 . A A . 7 SER HB2 1 1
4 4017 1 1 7 SER HB3 H 18.031 1.164 7.630 1.00 . A A . 7 SER HB3 1 1
4 4018 1 1 7 SER HG H 17.535 3.302 6.648 1.00 . A A . 7 SER HG 1 1
4 4019 1 1 7 SER N N 16.799 -0.047 4.803 1.00 . A A . 7 SER N 1 1
4 4020 1 1 7 SER O O 17.399 -1.788 6.941 1.00 . A A . 7 SER O 1 1
4 4021 1 1 7 SER OG O 17.985 2.597 6.178 1.00 . A A . 7 SER OG 1 1
4 4022 1 1 8 ILE C C 20.830 -2.028 8.638 1.00 . A A . 8 ILE C 1 1
4 4023 1 1 8 ILE CA C 20.054 -2.441 7.392 1.00 . A A . 8 ILE CA 1 1
4 4024 1 1 8 ILE CB C 20.956 -3.326 6.510 1.00 . A A . 8 ILE CB 1 1
4 4025 1 1 8 ILE CD1 C 23.491 -3.296 6.735 1.00 . A A . 8 ILE CD1 1 1
4 4026 1 1 8 ILE CG1 C 22.264 -2.600 6.190 1.00 . A A . 8 ILE CG1 1 1
4 4027 1 1 8 ILE CG2 C 20.230 -3.711 5.229 1.00 . A A . 8 ILE CG2 1 1
4 4028 1 1 8 ILE H H 20.222 -0.647 6.283 1.00 . A A . 8 ILE H 1 1
4 4029 1 1 8 ILE HA H 19.195 -3.024 7.692 1.00 . A A . 8 ILE HA 1 1
4 4030 1 1 8 ILE HB H 21.178 -4.230 7.055 1.00 . A A . 8 ILE HB 1 1
4 4031 1 1 8 ILE HD11 H 24.377 -2.773 6.406 1.00 . A A . 8 ILE HD11 1 1
4 4032 1 1 8 ILE HD12 H 23.455 -3.297 7.814 1.00 . A A . 8 ILE HD12 1 1
4 4033 1 1 8 ILE HD13 H 23.518 -4.313 6.374 1.00 . A A . 8 ILE HD13 1 1
4 4034 1 1 8 ILE HG12 H 22.374 -2.524 5.119 1.00 . A A . 8 ILE HG12 1 1
4 4035 1 1 8 ILE HG13 H 22.228 -1.607 6.614 1.00 . A A . 8 ILE HG13 1 1
4 4036 1 1 8 ILE HG21 H 20.421 -4.750 5.006 1.00 . A A . 8 ILE HG21 1 1
4 4037 1 1 8 ILE HG22 H 19.169 -3.561 5.358 1.00 . A A . 8 ILE HG22 1 1
4 4038 1 1 8 ILE HG23 H 20.584 -3.096 4.415 1.00 . A A . 8 ILE HG23 1 1
4 4039 1 1 8 ILE N N 19.573 -1.276 6.661 1.00 . A A . 8 ILE N 1 1
4 4040 1 1 8 ILE O O 21.384 -0.930 8.700 1.00 . A A . 8 ILE O 1 1
4 4041 1 1 9 SER C C 22.879 -3.426 10.940 1.00 . A A . 9 SER C 1 1
4 4042 1 1 9 SER CA C 21.573 -2.641 10.873 1.00 . A A . 9 SER CA 1 1
4 4043 1 1 9 SER CB C 20.690 -2.993 12.072 1.00 . A A . 9 SER CB 1 1
4 4044 1 1 9 SER H H 20.405 -3.772 9.517 1.00 . A A . 9 SER H 1 1
4 4045 1 1 9 SER HA H 21.799 -1.585 10.901 1.00 . A A . 9 SER HA 1 1
4 4046 1 1 9 SER HB2 H 19.752 -3.392 11.720 1.00 . A A . 9 SER HB2 1 1
4 4047 1 1 9 SER HB3 H 21.192 -3.733 12.679 1.00 . A A . 9 SER HB3 1 1
4 4048 1 1 9 SER HG H 19.621 -1.429 12.570 1.00 . A A . 9 SER HG 1 1
4 4049 1 1 9 SER N N 20.866 -2.914 9.627 1.00 . A A . 9 SER N 1 1
4 4050 1 1 9 SER O O 22.876 -4.650 11.066 1.00 . A A . 9 SER O 1 1
4 4051 1 1 9 SER OG O 20.431 -1.850 12.868 1.00 . A A . 9 SER OG 1 1
4 4052 1 1 10 VAL C C 25.987 -3.089 12.252 1.00 . A A . 10 VAL C 1 1
4 4053 1 1 10 VAL CA C 25.312 -3.339 10.908 1.00 . A A . 10 VAL CA 1 1
4 4054 1 1 10 VAL CB C 26.226 -2.820 9.783 1.00 . A A . 10 VAL CB 1 1
4 4055 1 1 10 VAL CG1 C 26.522 -1.340 9.974 1.00 . A A . 10 VAL CG1 1 1
4 4056 1 1 10 VAL CG2 C 27.515 -3.627 9.729 1.00 . A A . 10 VAL CG2 1 1
4 4057 1 1 10 VAL H H 23.935 -1.738 10.757 1.00 . A A . 10 VAL H 1 1
4 4058 1 1 10 VAL HA H 25.179 -4.402 10.774 1.00 . A A . 10 VAL HA 1 1
4 4059 1 1 10 VAL HB H 25.711 -2.942 8.842 1.00 . A A . 10 VAL HB 1 1
4 4060 1 1 10 VAL HG11 H 25.593 -0.794 10.042 1.00 . A A . 10 VAL HG11 1 1
4 4061 1 1 10 VAL HG12 H 27.090 -1.200 10.882 1.00 . A A . 10 VAL HG12 1 1
4 4062 1 1 10 VAL HG13 H 27.092 -0.975 9.132 1.00 . A A . 10 VAL HG13 1 1
4 4063 1 1 10 VAL HG21 H 27.621 -4.073 8.752 1.00 . A A . 10 VAL HG21 1 1
4 4064 1 1 10 VAL HG22 H 28.355 -2.976 9.922 1.00 . A A . 10 VAL HG22 1 1
4 4065 1 1 10 VAL HG23 H 27.484 -4.405 10.478 1.00 . A A . 10 VAL HG23 1 1
4 4066 1 1 10 VAL N N 23.997 -2.711 10.856 1.00 . A A . 10 VAL N 1 1
4 4067 1 1 10 VAL O O 25.997 -1.966 12.754 1.00 . A A . 10 VAL O 1 1
4 4068 1 1 11 SER C C 28.710 -4.364 13.981 1.00 . A A . 11 SER C 1 1
4 4069 1 1 11 SER CA C 27.225 -4.042 14.118 1.00 . A A . 11 SER CA 1 1
4 4070 1 1 11 SER CB C 26.579 -4.987 15.134 1.00 . A A . 11 SER CB 1 1
4 4071 1 1 11 SER H H 26.509 -5.015 12.380 1.00 . A A . 11 SER H 1 1
4 4072 1 1 11 SER HA H 27.120 -3.026 14.467 1.00 . A A . 11 SER HA 1 1
4 4073 1 1 11 SER HB2 H 26.280 -5.896 14.636 1.00 . A A . 11 SER HB2 1 1
4 4074 1 1 11 SER HB3 H 27.293 -5.219 15.910 1.00 . A A . 11 SER HB3 1 1
4 4075 1 1 11 SER HG H 25.562 -4.335 16.676 1.00 . A A . 11 SER HG 1 1
4 4076 1 1 11 SER N N 26.550 -4.145 12.830 1.00 . A A . 11 SER N 1 1
4 4077 1 1 11 SER O O 29.193 -5.397 14.446 1.00 . A A . 11 SER O 1 1
4 4078 1 1 11 SER OG O 25.437 -4.393 15.726 1.00 . A A . 11 SER OG 1 1
4 4079 1 1 12 PRO C C 31.691 -3.488 14.405 1.00 . A A . 12 PRO C 1 1
4 4080 1 1 12 PRO CA C 30.894 -3.624 13.113 1.00 . A A . 12 PRO CA 1 1
4 4081 1 1 12 PRO CB C 31.241 -2.486 12.149 1.00 . A A . 12 PRO CB 1 1
4 4082 1 1 12 PRO CD C 28.944 -2.206 12.746 1.00 . A A . 12 PRO CD 1 1
4 4083 1 1 12 PRO CG C 30.196 -1.453 12.390 1.00 . A A . 12 PRO CG 1 1
4 4084 1 1 12 PRO HA H 31.121 -4.573 12.649 1.00 . A A . 12 PRO HA 1 1
4 4085 1 1 12 PRO HB2 H 32.229 -2.110 12.373 1.00 . A A . 12 PRO HB2 1 1
4 4086 1 1 12 PRO HB3 H 31.210 -2.849 11.132 1.00 . A A . 12 PRO HB3 1 1
4 4087 1 1 12 PRO HD2 H 28.364 -1.653 13.471 1.00 . A A . 12 PRO HD2 1 1
4 4088 1 1 12 PRO HD3 H 28.357 -2.402 11.861 1.00 . A A . 12 PRO HD3 1 1
4 4089 1 1 12 PRO HG2 H 30.494 -0.813 13.206 1.00 . A A . 12 PRO HG2 1 1
4 4090 1 1 12 PRO HG3 H 30.041 -0.872 11.493 1.00 . A A . 12 PRO HG3 1 1
4 4091 1 1 12 PRO N N 29.453 -3.459 13.327 1.00 . A A . 12 PRO N 1 1
4 4092 1 1 12 PRO O O 31.349 -2.690 15.278 1.00 . A A . 12 PRO O 1 1
4 4093 1 1 13 THR C C 35.013 -3.769 15.367 1.00 . A A . 13 THR C 1 1
4 4094 1 1 13 THR CA C 33.604 -4.241 15.709 1.00 . A A . 13 THR CA 1 1
4 4095 1 1 13 THR CB C 33.687 -5.627 16.376 1.00 . A A . 13 THR CB 1 1
4 4096 1 1 13 THR CG2 C 33.785 -5.494 17.889 1.00 . A A . 13 THR CG2 1 1
4 4097 1 1 13 THR H H 32.980 -4.888 13.792 1.00 . A A . 13 THR H 1 1
4 4098 1 1 13 THR HA H 33.164 -3.551 16.413 1.00 . A A . 13 THR HA 1 1
4 4099 1 1 13 THR HB H 34.573 -6.131 16.016 1.00 . A A . 13 THR HB 1 1
4 4100 1 1 13 THR HG1 H 32.789 -7.326 15.934 1.00 . A A . 13 THR HG1 1 1
4 4101 1 1 13 THR HG21 H 34.738 -5.875 18.222 1.00 . A A . 13 THR HG21 1 1
4 4102 1 1 13 THR HG22 H 32.990 -6.058 18.352 1.00 . A A . 13 THR HG22 1 1
4 4103 1 1 13 THR HG23 H 33.697 -4.454 18.165 1.00 . A A . 13 THR HG23 1 1
4 4104 1 1 13 THR N N 32.758 -4.273 14.522 1.00 . A A . 13 THR N 1 1
4 4105 1 1 13 THR O O 35.750 -4.450 14.655 1.00 . A A . 13 THR O 1 1
4 4106 1 1 13 THR OG1 O 32.535 -6.405 16.035 1.00 . A A . 13 THR OG1 1 1
4 4107 1 1 14 ASN C C 37.653 -2.347 16.781 1.00 . A A . 14 ASN C 1 1
4 4108 1 1 14 ASN CA C 36.702 -2.036 15.629 1.00 . A A . 14 ASN CA 1 1
4 4109 1 1 14 ASN CB C 36.604 -0.523 15.428 1.00 . A A . 14 ASN CB 1 1
4 4110 1 1 14 ASN CG C 35.768 -0.153 14.218 1.00 . A A . 14 ASN CG 1 1
4 4111 1 1 14 ASN H H 34.748 -2.103 16.441 1.00 . A A . 14 ASN H 1 1
4 4112 1 1 14 ASN HA H 37.088 -2.486 14.727 1.00 . A A . 14 ASN HA 1 1
4 4113 1 1 14 ASN HB2 H 36.152 -0.078 16.303 1.00 . A A . 14 ASN HB2 1 1
4 4114 1 1 14 ASN HB3 H 37.596 -0.118 15.295 1.00 . A A . 14 ASN HB3 1 1
4 4115 1 1 14 ASN HD21 H 34.107 -0.685 15.172 1.00 . A A . 14 ASN HD21 1 1
4 4116 1 1 14 ASN HD22 H 33.893 -0.101 13.560 1.00 . A A . 14 ASN HD22 1 1
4 4117 1 1 14 ASN N N 35.380 -2.599 15.880 1.00 . A A . 14 ASN N 1 1
4 4118 1 1 14 ASN ND2 N 34.457 -0.331 14.328 1.00 . A A . 14 ASN ND2 1 1
4 4119 1 1 14 ASN O O 37.460 -1.878 17.902 1.00 . A A . 14 ASN O 1 1
4 4120 1 1 14 ASN OD1 O 36.296 0.287 13.196 1.00 . A A . 14 ASN OD1 1 1
4 4121 1 1 15 SER C C 40.884 -4.163 16.864 1.00 . A A . 15 SER C 1 1
4 4122 1 1 15 SER CA C 39.661 -3.516 17.506 1.00 . A A . 15 SER CA 1 1
4 4123 1 1 15 SER CB C 39.036 -4.476 18.520 1.00 . A A . 15 SER CB 1 1
4 4124 1 1 15 SER H H 38.781 -3.482 15.581 1.00 . A A . 15 SER H 1 1
4 4125 1 1 15 SER HA H 39.971 -2.617 18.018 1.00 . A A . 15 SER HA 1 1
4 4126 1 1 15 SER HB2 H 37.975 -4.550 18.335 1.00 . A A . 15 SER HB2 1 1
4 4127 1 1 15 SER HB3 H 39.489 -5.451 18.415 1.00 . A A . 15 SER HB3 1 1
4 4128 1 1 15 SER HG H 40.157 -3.769 19.963 1.00 . A A . 15 SER HG 1 1
4 4129 1 1 15 SER N N 38.681 -3.140 16.494 1.00 . A A . 15 SER N 1 1
4 4130 1 1 15 SER O O 41.041 -4.148 15.642 1.00 . A A . 15 SER O 1 1
4 4131 1 1 15 SER OG O 39.237 -4.019 19.846 1.00 . A A . 15 SER OG 1 1
4 4132 1 1 16 THR C C 42.823 -6.902 17.255 1.00 . A A . 16 THR C 1 1
4 4133 1 1 16 THR CA C 42.961 -5.384 17.211 1.00 . A A . 16 THR CA 1 1
4 4134 1 1 16 THR CB C 44.193 -4.968 18.037 1.00 . A A . 16 THR CB 1 1
4 4135 1 1 16 THR CG2 C 44.249 -3.457 18.201 1.00 . A A . 16 THR CG2 1 1
4 4136 1 1 16 THR H H 41.571 -4.712 18.659 1.00 . A A . 16 THR H 1 1
4 4137 1 1 16 THR HA H 43.119 -5.076 16.188 1.00 . A A . 16 THR HA 1 1
4 4138 1 1 16 THR HB H 45.083 -5.292 17.517 1.00 . A A . 16 THR HB 1 1
4 4139 1 1 16 THR HG1 H 43.238 -5.690 19.605 1.00 . A A . 16 THR HG1 1 1
4 4140 1 1 16 THR HG21 H 44.029 -3.198 19.225 1.00 . A A . 16 THR HG21 1 1
4 4141 1 1 16 THR HG22 H 43.521 -2.997 17.549 1.00 . A A . 16 THR HG22 1 1
4 4142 1 1 16 THR HG23 H 45.236 -3.103 17.944 1.00 . A A . 16 THR HG23 1 1
4 4143 1 1 16 THR N N 41.751 -4.733 17.696 1.00 . A A . 16 THR N 1 1
4 4144 1 1 16 THR O O 42.114 -7.447 18.101 1.00 . A A . 16 THR O 1 1
4 4145 1 1 16 THR OG1 O 44.152 -5.591 19.326 1.00 . A A . 16 THR OG1 1 1
4 4146 1 1 17 VAL C C 44.856 -9.620 16.077 1.00 . A A . 17 VAL C 1 1
4 4147 1 1 17 VAL CA C 43.461 -9.036 16.273 1.00 . A A . 17 VAL CA 1 1
4 4148 1 1 17 VAL CB C 42.549 -9.519 15.130 1.00 . A A . 17 VAL CB 1 1
4 4149 1 1 17 VAL CG1 C 43.157 -9.174 13.779 1.00 . A A . 17 VAL CG1 1 1
4 4150 1 1 17 VAL CG2 C 42.298 -11.015 15.245 1.00 . A A . 17 VAL CG2 1 1
4 4151 1 1 17 VAL H H 44.054 -7.089 15.690 1.00 . A A . 17 VAL H 1 1
4 4152 1 1 17 VAL HA H 43.057 -9.400 17.206 1.00 . A A . 17 VAL HA 1 1
4 4153 1 1 17 VAL HB H 41.600 -9.009 15.213 1.00 . A A . 17 VAL HB 1 1
4 4154 1 1 17 VAL HG11 H 43.362 -8.115 13.736 1.00 . A A . 17 VAL HG11 1 1
4 4155 1 1 17 VAL HG12 H 44.076 -9.726 13.646 1.00 . A A . 17 VAL HG12 1 1
4 4156 1 1 17 VAL HG13 H 42.463 -9.437 12.994 1.00 . A A . 17 VAL HG13 1 1
4 4157 1 1 17 VAL HG21 H 41.991 -11.253 16.252 1.00 . A A . 17 VAL HG21 1 1
4 4158 1 1 17 VAL HG22 H 41.520 -11.303 14.554 1.00 . A A . 17 VAL HG22 1 1
4 4159 1 1 17 VAL HG23 H 43.205 -11.552 15.009 1.00 . A A . 17 VAL HG23 1 1
4 4160 1 1 17 VAL N N 43.506 -7.580 16.338 1.00 . A A . 17 VAL N 1 1
4 4161 1 1 17 VAL O O 45.738 -8.972 15.515 1.00 . A A . 17 VAL O 1 1
4 4162 1 1 18 ALA C C 46.618 -11.896 14.966 1.00 . A A . 18 ALA C 1 1
4 4163 1 1 18 ALA CA C 46.333 -11.524 16.417 1.00 . A A . 18 ALA CA 1 1
4 4164 1 1 18 ALA CB C 46.369 -12.763 17.299 1.00 . A A . 18 ALA CB 1 1
4 4165 1 1 18 ALA H H 44.304 -11.315 16.982 1.00 . A A . 18 ALA H 1 1
4 4166 1 1 18 ALA HA H 47.100 -10.845 16.761 1.00 . A A . 18 ALA HA 1 1
4 4167 1 1 18 ALA HB1 H 45.378 -13.190 17.359 1.00 . A A . 18 ALA HB1 1 1
4 4168 1 1 18 ALA HB2 H 47.048 -13.487 16.875 1.00 . A A . 18 ALA HB2 1 1
4 4169 1 1 18 ALA HB3 H 46.704 -12.491 18.289 1.00 . A A . 18 ALA HB3 1 1
4 4170 1 1 18 ALA N N 45.047 -10.850 16.544 1.00 . A A . 18 ALA N 1 1
4 4171 1 1 18 ALA O O 45.700 -12.027 14.156 1.00 . A A . 18 ALA O 1 1
4 4172 1 1 19 LYS C C 47.534 -13.646 12.797 1.00 . A A . 19 LYS C 1 1
4 4173 1 1 19 LYS CA C 48.302 -12.424 13.290 1.00 . A A . 19 LYS CA 1 1
4 4174 1 1 19 LYS CB C 49.807 -12.701 13.244 1.00 . A A . 19 LYS CB 1 1
4 4175 1 1 19 LYS CD C 51.752 -13.747 14.440 1.00 . A A . 19 LYS CD 1 1
4 4176 1 1 19 LYS CE C 52.188 -14.793 15.455 1.00 . A A . 19 LYS CE 1 1
4 4177 1 1 19 LYS CG C 50.253 -13.795 14.199 1.00 . A A . 19 LYS CG 1 1
4 4178 1 1 19 LYS H H 48.582 -11.948 15.334 1.00 . A A . 19 LYS H 1 1
4 4179 1 1 19 LYS HA H 48.079 -11.588 12.645 1.00 . A A . 19 LYS HA 1 1
4 4180 1 1 19 LYS HB2 H 50.076 -12.997 12.241 1.00 . A A . 19 LYS HB2 1 1
4 4181 1 1 19 LYS HB3 H 50.336 -11.794 13.497 1.00 . A A . 19 LYS HB3 1 1
4 4182 1 1 19 LYS HD2 H 52.264 -13.932 13.508 1.00 . A A . 19 LYS HD2 1 1
4 4183 1 1 19 LYS HD3 H 52.018 -12.766 14.810 1.00 . A A . 19 LYS HD3 1 1
4 4184 1 1 19 LYS HE2 H 52.309 -14.315 16.415 1.00 . A A . 19 LYS HE2 1 1
4 4185 1 1 19 LYS HE3 H 51.420 -15.550 15.524 1.00 . A A . 19 LYS HE3 1 1
4 4186 1 1 19 LYS HG2 H 49.744 -13.666 15.143 1.00 . A A . 19 LYS HG2 1 1
4 4187 1 1 19 LYS HG3 H 49.996 -14.756 13.777 1.00 . A A . 19 LYS HG3 1 1
4 4188 1 1 19 LYS HZ1 H 53.629 -15.341 14.046 1.00 . A A . 19 LYS HZ1 1 1
4 4189 1 1 19 LYS HZ2 H 53.450 -16.451 15.310 1.00 . A A . 19 LYS HZ2 1 1
4 4190 1 1 19 LYS HZ3 H 54.263 -14.992 15.575 1.00 . A A . 19 LYS HZ3 1 1
4 4191 1 1 19 LYS N N 47.896 -12.066 14.644 1.00 . A A . 19 LYS N 1 1
4 4192 1 1 19 LYS NZ N 53.473 -15.439 15.069 1.00 . A A . 19 LYS NZ 1 1
4 4193 1 1 19 LYS O O 47.284 -14.582 13.555 1.00 . A A . 19 LYS O 1 1
4 4194 1 1 20 GLY C C 45.158 -15.055 11.713 1.00 . A A . 20 GLY C 1 1
4 4195 1 1 20 GLY CA C 46.429 -14.743 10.947 1.00 . A A . 20 GLY CA 1 1
4 4196 1 1 20 GLY H H 47.391 -12.857 10.962 1.00 . A A . 20 GLY H 1 1
4 4197 1 1 20 GLY HA2 H 46.172 -14.503 9.926 1.00 . A A . 20 GLY HA2 1 1
4 4198 1 1 20 GLY HA3 H 47.062 -15.618 10.952 1.00 . A A . 20 GLY HA3 1 1
4 4199 1 1 20 GLY N N 47.163 -13.630 11.520 1.00 . A A . 20 GLY N 1 1
4 4200 1 1 20 GLY O O 45.110 -16.012 12.486 1.00 . A A . 20 GLY O 1 1
4 4201 1 1 21 LEU C C 41.701 -13.887 11.339 1.00 . A A . 21 LEU C 1 1
4 4202 1 1 21 LEU CA C 42.850 -14.437 12.177 1.00 . A A . 21 LEU CA 1 1
4 4203 1 1 21 LEU CB C 42.869 -13.757 13.547 1.00 . A A . 21 LEU CB 1 1
4 4204 1 1 21 LEU CD1 C 41.261 -15.410 14.529 1.00 . A A . 21 LEU CD1 1 1
4 4205 1 1 21 LEU CD2 C 43.709 -15.623 14.995 1.00 . A A . 21 LEU CD2 1 1
4 4206 1 1 21 LEU CG C 42.562 -14.654 14.747 1.00 . A A . 21 LEU CG 1 1
4 4207 1 1 21 LEU H H 44.226 -13.499 10.872 1.00 . A A . 21 LEU H 1 1
4 4208 1 1 21 LEU HA H 42.704 -15.499 12.313 1.00 . A A . 21 LEU HA 1 1
4 4209 1 1 21 LEU HB2 H 43.852 -13.335 13.693 1.00 . A A . 21 LEU HB2 1 1
4 4210 1 1 21 LEU HB3 H 42.137 -12.962 13.531 1.00 . A A . 21 LEU HB3 1 1
4 4211 1 1 21 LEU HD11 H 41.421 -16.203 13.814 1.00 . A A . 21 LEU HD11 1 1
4 4212 1 1 21 LEU HD12 H 40.509 -14.732 14.152 1.00 . A A . 21 LEU HD12 1 1
4 4213 1 1 21 LEU HD13 H 40.928 -15.831 15.466 1.00 . A A . 21 LEU HD13 1 1
4 4214 1 1 21 LEU HD21 H 43.728 -15.898 16.039 1.00 . A A . 21 LEU HD21 1 1
4 4215 1 1 21 LEU HD22 H 44.643 -15.150 14.730 1.00 . A A . 21 LEU HD22 1 1
4 4216 1 1 21 LEU HD23 H 43.570 -16.508 14.391 1.00 . A A . 21 LEU HD23 1 1
4 4217 1 1 21 LEU HG H 42.446 -14.039 15.628 1.00 . A A . 21 LEU HG 1 1
4 4218 1 1 21 LEU N N 44.127 -14.245 11.500 1.00 . A A . 21 LEU N 1 1
4 4219 1 1 21 LEU O O 41.877 -12.941 10.573 1.00 . A A . 21 LEU O 1 1
4 4220 1 1 22 GLN C C 38.200 -13.711 11.699 1.00 . A A . 22 GLN C 1 1
4 4221 1 1 22 GLN CA C 39.345 -14.053 10.751 1.00 . A A . 22 GLN CA 1 1
4 4222 1 1 22 GLN CB C 38.904 -15.143 9.773 1.00 . A A . 22 GLN CB 1 1
4 4223 1 1 22 GLN CD C 37.796 -17.412 9.847 1.00 . A A . 22 GLN CD 1 1
4 4224 1 1 22 GLN CG C 38.920 -16.540 10.371 1.00 . A A . 22 GLN CG 1 1
4 4225 1 1 22 GLN H H 40.446 -15.234 12.119 1.00 . A A . 22 GLN H 1 1
4 4226 1 1 22 GLN HA H 39.611 -13.167 10.194 1.00 . A A . 22 GLN HA 1 1
4 4227 1 1 22 GLN HB2 H 37.900 -14.927 9.441 1.00 . A A . 22 GLN HB2 1 1
4 4228 1 1 22 GLN HB3 H 39.567 -15.133 8.919 1.00 . A A . 22 GLN HB3 1 1
4 4229 1 1 22 GLN HE21 H 38.251 -16.917 7.976 1.00 . A A . 22 GLN HE21 1 1
4 4230 1 1 22 GLN HE22 H 36.921 -18.003 8.163 1.00 . A A . 22 GLN HE22 1 1
4 4231 1 1 22 GLN HG2 H 39.861 -17.011 10.130 1.00 . A A . 22 GLN HG2 1 1
4 4232 1 1 22 GLN HG3 H 38.823 -16.459 11.444 1.00 . A A . 22 GLN HG3 1 1
4 4233 1 1 22 GLN N N 40.524 -14.485 11.493 1.00 . A A . 22 GLN N 1 1
4 4234 1 1 22 GLN NE2 N 37.639 -17.448 8.529 1.00 . A A . 22 GLN NE2 1 1
4 4235 1 1 22 GLN O O 37.966 -14.412 12.682 1.00 . A A . 22 GLN O 1 1
4 4236 1 1 22 GLN OE1 O 37.075 -18.046 10.618 1.00 . A A . 22 GLN OE1 1 1
4 4237 1 1 23 GLU C C 35.096 -12.074 11.393 1.00 . A A . 23 GLU C 1 1
4 4238 1 1 23 GLU CA C 36.371 -12.194 12.223 1.00 . A A . 23 GLU CA 1 1
4 4239 1 1 23 GLU CB C 36.688 -10.852 12.886 1.00 . A A . 23 GLU CB 1 1
4 4240 1 1 23 GLU CD C 35.008 -9.855 14.486 1.00 . A A . 23 GLU CD 1 1
4 4241 1 1 23 GLU CG C 36.215 -10.758 14.326 1.00 . A A . 23 GLU CG 1 1
4 4242 1 1 23 GLU H H 37.726 -12.110 10.598 1.00 . A A . 23 GLU H 1 1
4 4243 1 1 23 GLU HA H 36.218 -12.937 12.991 1.00 . A A . 23 GLU HA 1 1
4 4244 1 1 23 GLU HB2 H 37.757 -10.699 12.868 1.00 . A A . 23 GLU HB2 1 1
4 4245 1 1 23 GLU HB3 H 36.212 -10.064 12.321 1.00 . A A . 23 GLU HB3 1 1
4 4246 1 1 23 GLU HG2 H 35.954 -11.747 14.671 1.00 . A A . 23 GLU HG2 1 1
4 4247 1 1 23 GLU HG3 H 37.021 -10.368 14.932 1.00 . A A . 23 GLU HG3 1 1
4 4248 1 1 23 GLU N N 37.490 -12.628 11.396 1.00 . A A . 23 GLU N 1 1
4 4249 1 1 23 GLU O O 35.071 -11.393 10.369 1.00 . A A . 23 GLU O 1 1
4 4250 1 1 23 GLU OE1 O 34.027 -10.037 13.735 1.00 . A A . 23 GLU OE1 1 1
4 4251 1 1 23 GLU OE2 O 35.043 -8.965 15.362 1.00 . A A . 23 GLU OE2 1 1
4 4252 1 1 24 ASN C C 31.877 -11.586 11.669 1.00 . A A . 24 ASN C 1 1
4 4253 1 1 24 ASN CA C 32.760 -12.713 11.142 1.00 . A A . 24 ASN CA 1 1
4 4254 1 1 24 ASN CB C 32.040 -14.055 11.295 1.00 . A A . 24 ASN CB 1 1
4 4255 1 1 24 ASN CG C 31.775 -14.406 12.746 1.00 . A A . 24 ASN CG 1 1
4 4256 1 1 24 ASN H H 34.121 -13.269 12.666 1.00 . A A . 24 ASN H 1 1
4 4257 1 1 24 ASN HA H 32.960 -12.539 10.095 1.00 . A A . 24 ASN HA 1 1
4 4258 1 1 24 ASN HB2 H 31.093 -14.009 10.776 1.00 . A A . 24 ASN HB2 1 1
4 4259 1 1 24 ASN HB3 H 32.647 -14.834 10.859 1.00 . A A . 24 ASN HB3 1 1
4 4260 1 1 24 ASN HD21 H 33.341 -15.631 12.761 1.00 . A A . 24 ASN HD21 1 1
4 4261 1 1 24 ASN HD22 H 32.462 -15.518 14.244 1.00 . A A . 24 ASN HD22 1 1
4 4262 1 1 24 ASN N N 34.039 -12.743 11.843 1.00 . A A . 24 ASN N 1 1
4 4263 1 1 24 ASN ND2 N 32.610 -15.272 13.307 1.00 . A A . 24 ASN ND2 1 1
4 4264 1 1 24 ASN O O 31.827 -11.333 12.873 1.00 . A A . 24 ASN O 1 1
4 4265 1 1 24 ASN OD1 O 30.829 -13.905 13.354 1.00 . A A . 24 ASN OD1 1 1
4 4266 1 1 25 PHE C C 28.836 -10.235 11.046 1.00 . A A . 25 PHE C 1 1
4 4267 1 1 25 PHE CA C 30.300 -9.812 11.131 1.00 . A A . 25 PHE CA 1 1
4 4268 1 1 25 PHE CB C 30.546 -8.604 10.225 1.00 . A A . 25 PHE CB 1 1
4 4269 1 1 25 PHE CD1 C 32.736 -8.109 11.345 1.00 . A A . 25 PHE CD1 1 1
4 4270 1 1 25 PHE CD2 C 32.581 -7.820 8.984 1.00 . A A . 25 PHE CD2 1 1
4 4271 1 1 25 PHE CE1 C 34.059 -7.709 11.311 1.00 . A A . 25 PHE CE1 1 1
4 4272 1 1 25 PHE CE2 C 33.904 -7.420 8.943 1.00 . A A . 25 PHE CE2 1 1
4 4273 1 1 25 PHE CG C 31.983 -8.169 10.184 1.00 . A A . 25 PHE CG 1 1
4 4274 1 1 25 PHE CZ C 34.643 -7.363 10.108 1.00 . A A . 25 PHE CZ 1 1
4 4275 1 1 25 PHE H H 31.263 -11.162 9.814 1.00 . A A . 25 PHE H 1 1
4 4276 1 1 25 PHE HA H 30.525 -9.539 12.150 1.00 . A A . 25 PHE HA 1 1
4 4277 1 1 25 PHE HB2 H 30.246 -8.852 9.218 1.00 . A A . 25 PHE HB2 1 1
4 4278 1 1 25 PHE HB3 H 29.956 -7.772 10.578 1.00 . A A . 25 PHE HB3 1 1
4 4279 1 1 25 PHE HD1 H 32.279 -8.379 12.288 1.00 . A A . 25 PHE HD1 1 1
4 4280 1 1 25 PHE HD2 H 32.004 -7.863 8.071 1.00 . A A . 25 PHE HD2 1 1
4 4281 1 1 25 PHE HE1 H 34.634 -7.666 12.224 1.00 . A A . 25 PHE HE1 1 1
4 4282 1 1 25 PHE HE2 H 34.358 -7.150 8.001 1.00 . A A . 25 PHE HE2 1 1
4 4283 1 1 25 PHE HZ H 35.676 -7.051 10.079 1.00 . A A . 25 PHE HZ 1 1
4 4284 1 1 25 PHE N N 31.181 -10.913 10.759 1.00 . A A . 25 PHE N 1 1
4 4285 1 1 25 PHE O O 28.527 -11.414 10.868 1.00 . A A . 25 PHE O 1 1
4 4286 1 1 26 LYS C C 25.765 -8.385 10.439 1.00 . A A . 26 LYS C 1 1
4 4287 1 1 26 LYS CA C 26.506 -9.534 11.114 1.00 . A A . 26 LYS CA 1 1
4 4288 1 1 26 LYS CB C 25.947 -9.759 12.521 1.00 . A A . 26 LYS CB 1 1
4 4289 1 1 26 LYS CD C 25.289 -11.401 14.304 1.00 . A A . 26 LYS CD 1 1
4 4290 1 1 26 LYS CE C 26.283 -11.767 15.395 1.00 . A A . 26 LYS CE 1 1
4 4291 1 1 26 LYS CG C 25.978 -11.211 12.963 1.00 . A A . 26 LYS CG 1 1
4 4292 1 1 26 LYS H H 28.245 -8.345 11.316 1.00 . A A . 26 LYS H 1 1
4 4293 1 1 26 LYS HA H 26.362 -10.431 10.531 1.00 . A A . 26 LYS HA 1 1
4 4294 1 1 26 LYS HB2 H 26.527 -9.178 13.223 1.00 . A A . 26 LYS HB2 1 1
4 4295 1 1 26 LYS HB3 H 24.921 -9.419 12.546 1.00 . A A . 26 LYS HB3 1 1
4 4296 1 1 26 LYS HD2 H 24.793 -10.481 14.578 1.00 . A A . 26 LYS HD2 1 1
4 4297 1 1 26 LYS HD3 H 24.558 -12.193 14.214 1.00 . A A . 26 LYS HD3 1 1
4 4298 1 1 26 LYS HE2 H 25.781 -12.373 16.133 1.00 . A A . 26 LYS HE2 1 1
4 4299 1 1 26 LYS HE3 H 27.090 -12.333 14.953 1.00 . A A . 26 LYS HE3 1 1
4 4300 1 1 26 LYS HG2 H 25.474 -11.815 12.223 1.00 . A A . 26 LYS HG2 1 1
4 4301 1 1 26 LYS HG3 H 27.008 -11.530 13.050 1.00 . A A . 26 LYS HG3 1 1
4 4302 1 1 26 LYS HZ1 H 26.902 -10.711 17.088 1.00 . A A . 26 LYS HZ1 1 1
4 4303 1 1 26 LYS HZ2 H 26.239 -9.735 15.876 1.00 . A A . 26 LYS HZ2 1 1
4 4304 1 1 26 LYS HZ3 H 27.799 -10.362 15.697 1.00 . A A . 26 LYS HZ3 1 1
4 4305 1 1 26 LYS N N 27.938 -9.265 11.176 1.00 . A A . 26 LYS N 1 1
4 4306 1 1 26 LYS NZ N 26.845 -10.559 16.061 1.00 . A A . 26 LYS NZ 1 1
4 4307 1 1 26 LYS O O 26.076 -7.216 10.665 1.00 . A A . 26 LYS O 1 1
4 4308 1 1 27 ALA C C 22.516 -8.089 8.898 1.00 . A A . 27 ALA C 1 1
4 4309 1 1 27 ALA CA C 23.996 -7.721 8.905 1.00 . A A . 27 ALA CA 1 1
4 4310 1 1 27 ALA CB C 24.507 -7.553 7.482 1.00 . A A . 27 ALA CB 1 1
4 4311 1 1 27 ALA H H 24.582 -9.674 9.471 1.00 . A A . 27 ALA H 1 1
4 4312 1 1 27 ALA HA H 24.120 -6.778 9.419 1.00 . A A . 27 ALA HA 1 1
4 4313 1 1 27 ALA HB1 H 23.905 -8.150 6.812 1.00 . A A . 27 ALA HB1 1 1
4 4314 1 1 27 ALA HB2 H 24.442 -6.514 7.197 1.00 . A A . 27 ALA HB2 1 1
4 4315 1 1 27 ALA HB3 H 25.535 -7.878 7.429 1.00 . A A . 27 ALA HB3 1 1
4 4316 1 1 27 ALA N N 24.783 -8.725 9.610 1.00 . A A . 27 ALA N 1 1
4 4317 1 1 27 ALA O O 22.129 -9.140 8.387 1.00 . A A . 27 ALA O 1 1
4 4318 1 1 28 THR C C 19.489 -6.378 8.765 1.00 . A A . 28 THR C 1 1
4 4319 1 1 28 THR CA C 20.254 -7.451 9.531 1.00 . A A . 28 THR CA 1 1
4 4320 1 1 28 THR CB C 19.752 -7.485 10.986 1.00 . A A . 28 THR CB 1 1
4 4321 1 1 28 THR CG2 C 18.809 -8.658 11.207 1.00 . A A . 28 THR CG2 1 1
4 4322 1 1 28 THR H H 22.060 -6.397 9.860 1.00 . A A . 28 THR H 1 1
4 4323 1 1 28 THR HA H 20.054 -8.413 9.080 1.00 . A A . 28 THR HA 1 1
4 4324 1 1 28 THR HB H 19.215 -6.568 11.187 1.00 . A A . 28 THR HB 1 1
4 4325 1 1 28 THR HG1 H 21.303 -6.731 11.943 1.00 . A A . 28 THR HG1 1 1
4 4326 1 1 28 THR HG21 H 18.049 -8.380 11.921 1.00 . A A . 28 THR HG21 1 1
4 4327 1 1 28 THR HG22 H 19.367 -9.502 11.586 1.00 . A A . 28 THR HG22 1 1
4 4328 1 1 28 THR HG23 H 18.343 -8.926 10.270 1.00 . A A . 28 THR HG23 1 1
4 4329 1 1 28 THR N N 21.691 -7.217 9.470 1.00 . A A . 28 THR N 1 1
4 4330 1 1 28 THR O O 19.344 -5.251 9.236 1.00 . A A . 28 THR O 1 1
4 4331 1 1 28 THR OG1 O 20.862 -7.582 11.886 1.00 . A A . 28 THR OG1 1 1
4 4332 1 1 29 GLY C C 16.768 -5.824 7.061 1.00 . A A . 29 GLY C 1 1
4 4333 1 1 29 GLY CA C 18.255 -5.792 6.770 1.00 . A A . 29 GLY CA 1 1
4 4334 1 1 29 GLY H H 19.147 -7.649 7.257 1.00 . A A . 29 GLY H 1 1
4 4335 1 1 29 GLY HA2 H 18.627 -4.796 6.962 1.00 . A A . 29 GLY HA2 1 1
4 4336 1 1 29 GLY HA3 H 18.411 -6.028 5.728 1.00 . A A . 29 GLY HA3 1 1
4 4337 1 1 29 GLY N N 19.000 -6.736 7.581 1.00 . A A . 29 GLY N 1 1
4 4338 1 1 29 GLY O O 16.155 -6.892 7.077 1.00 . A A . 29 GLY O 1 1
4 4339 1 1 30 ILE C C 14.079 -3.554 6.657 1.00 . A A . 30 ILE C 1 1
4 4340 1 1 30 ILE CA C 14.762 -4.552 7.586 1.00 . A A . 30 ILE CA 1 1
4 4341 1 1 30 ILE CB C 14.516 -4.127 9.046 1.00 . A A . 30 ILE CB 1 1
4 4342 1 1 30 ILE CD1 C 16.260 -4.341 10.888 1.00 . A A . 30 ILE CD1 1 1
4 4343 1 1 30 ILE CG1 C 15.264 -5.058 10.004 1.00 . A A . 30 ILE CG1 1 1
4 4344 1 1 30 ILE CG2 C 13.026 -4.129 9.354 1.00 . A A . 30 ILE CG2 1 1
4 4345 1 1 30 ILE H H 16.728 -3.836 7.267 1.00 . A A . 30 ILE H 1 1
4 4346 1 1 30 ILE HA H 14.322 -5.527 7.437 1.00 . A A . 30 ILE HA 1 1
4 4347 1 1 30 ILE HB H 14.884 -3.121 9.172 1.00 . A A . 30 ILE HB 1 1
4 4348 1 1 30 ILE HD11 H 17.116 -4.044 10.299 1.00 . A A . 30 ILE HD11 1 1
4 4349 1 1 30 ILE HD12 H 15.796 -3.463 11.315 1.00 . A A . 30 ILE HD12 1 1
4 4350 1 1 30 ILE HD13 H 16.580 -5.001 11.680 1.00 . A A . 30 ILE HD13 1 1
4 4351 1 1 30 ILE HG12 H 14.552 -5.555 10.642 1.00 . A A . 30 ILE HG12 1 1
4 4352 1 1 30 ILE HG13 H 15.802 -5.797 9.428 1.00 . A A . 30 ILE HG13 1 1
4 4353 1 1 30 ILE HG21 H 12.879 -4.218 10.420 1.00 . A A . 30 ILE HG21 1 1
4 4354 1 1 30 ILE HG22 H 12.586 -3.206 9.007 1.00 . A A . 30 ILE HG22 1 1
4 4355 1 1 30 ILE HG23 H 12.556 -4.962 8.855 1.00 . A A . 30 ILE HG23 1 1
4 4356 1 1 30 ILE N N 16.186 -4.652 7.294 1.00 . A A . 30 ILE N 1 1
4 4357 1 1 30 ILE O O 14.282 -2.345 6.769 1.00 . A A . 30 ILE O 1 1
4 4358 1 1 31 PHE C C 11.110 -3.000 5.239 1.00 . A A . 31 PHE C 1 1
4 4359 1 1 31 PHE CA C 12.552 -3.223 4.791 1.00 . A A . 31 PHE CA 1 1
4 4360 1 1 31 PHE CB C 12.573 -3.854 3.397 1.00 . A A . 31 PHE CB 1 1
4 4361 1 1 31 PHE CD1 C 15.077 -3.718 3.314 1.00 . A A . 31 PHE CD1 1 1
4 4362 1 1 31 PHE CD2 C 14.013 -5.618 2.342 1.00 . A A . 31 PHE CD2 1 1
4 4363 1 1 31 PHE CE1 C 16.313 -4.225 2.958 1.00 . A A . 31 PHE CE1 1 1
4 4364 1 1 31 PHE CE2 C 15.245 -6.130 1.984 1.00 . A A . 31 PHE CE2 1 1
4 4365 1 1 31 PHE CG C 13.914 -4.408 3.010 1.00 . A A . 31 PHE CG 1 1
4 4366 1 1 31 PHE CZ C 16.397 -5.433 2.294 1.00 . A A . 31 PHE CZ 1 1
4 4367 1 1 31 PHE H H 13.145 -5.041 5.700 1.00 . A A . 31 PHE H 1 1
4 4368 1 1 31 PHE HA H 13.056 -2.270 4.753 1.00 . A A . 31 PHE HA 1 1
4 4369 1 1 31 PHE HB2 H 11.859 -4.663 3.365 1.00 . A A . 31 PHE HB2 1 1
4 4370 1 1 31 PHE HB3 H 12.298 -3.107 2.668 1.00 . A A . 31 PHE HB3 1 1
4 4371 1 1 31 PHE HD1 H 15.013 -2.774 3.835 1.00 . A A . 31 PHE HD1 1 1
4 4372 1 1 31 PHE HD2 H 13.112 -6.164 2.100 1.00 . A A . 31 PHE HD2 1 1
4 4373 1 1 31 PHE HE1 H 17.212 -3.679 3.201 1.00 . A A . 31 PHE HE1 1 1
4 4374 1 1 31 PHE HE2 H 15.307 -7.075 1.465 1.00 . A A . 31 PHE HE2 1 1
4 4375 1 1 31 PHE HZ H 17.361 -5.831 2.014 1.00 . A A . 31 PHE HZ 1 1
4 4376 1 1 31 PHE N N 13.267 -4.069 5.740 1.00 . A A . 31 PHE N 1 1
4 4377 1 1 31 PHE O O 10.654 -3.591 6.218 1.00 . A A . 31 PHE O 1 1
4 4378 1 1 32 THR C C 8.111 -3.046 4.589 1.00 . A A . 32 THR C 1 1
4 4379 1 1 32 THR CA C 9.009 -1.840 4.838 1.00 . A A . 32 THR CA 1 1
4 4380 1 1 32 THR CB C 8.488 -0.648 4.013 1.00 . A A . 32 THR CB 1 1
4 4381 1 1 32 THR CG2 C 7.429 0.123 4.786 1.00 . A A . 32 THR CG2 1 1
4 4382 1 1 32 THR H H 10.817 -1.704 3.746 1.00 . A A . 32 THR H 1 1
4 4383 1 1 32 THR HA H 8.960 -1.576 5.884 1.00 . A A . 32 THR HA 1 1
4 4384 1 1 32 THR HB H 8.045 -1.025 3.103 1.00 . A A . 32 THR HB 1 1
4 4385 1 1 32 THR HG1 H 9.883 0.669 4.471 1.00 . A A . 32 THR HG1 1 1
4 4386 1 1 32 THR HG21 H 6.604 -0.534 5.018 1.00 . A A . 32 THR HG21 1 1
4 4387 1 1 32 THR HG22 H 7.074 0.948 4.186 1.00 . A A . 32 THR HG22 1 1
4 4388 1 1 32 THR HG23 H 7.856 0.502 5.703 1.00 . A A . 32 THR HG23 1 1
4 4389 1 1 32 THR N N 10.398 -2.143 4.515 1.00 . A A . 32 THR N 1 1
4 4390 1 1 32 THR O O 7.018 -3.144 5.147 1.00 . A A . 32 THR O 1 1
4 4391 1 1 32 THR OG1 O 9.571 0.227 3.677 1.00 . A A . 32 THR OG1 1 1
4 4392 1 1 33 ASP C C 8.204 -6.315 4.351 1.00 . A A . 33 ASP C 1 1
4 4393 1 1 33 ASP CA C 7.818 -5.164 3.427 1.00 . A A . 33 ASP CA 1 1
4 4394 1 1 33 ASP CB C 8.048 -5.565 1.969 1.00 . A A . 33 ASP CB 1 1
4 4395 1 1 33 ASP CG C 9.326 -6.359 1.782 1.00 . A A . 33 ASP CG 1 1
4 4396 1 1 33 ASP H H 9.457 -3.828 3.335 1.00 . A A . 33 ASP H 1 1
4 4397 1 1 33 ASP HA H 6.771 -4.942 3.569 1.00 . A A . 33 ASP HA 1 1
4 4398 1 1 33 ASP HB2 H 7.218 -6.170 1.633 1.00 . A A . 33 ASP HB2 1 1
4 4399 1 1 33 ASP HB3 H 8.106 -4.673 1.363 1.00 . A A . 33 ASP HB3 1 1
4 4400 1 1 33 ASP N N 8.578 -3.963 3.748 1.00 . A A . 33 ASP N 1 1
4 4401 1 1 33 ASP O O 7.961 -7.481 4.041 1.00 . A A . 33 ASP O 1 1
4 4402 1 1 33 ASP OD1 O 10.299 -6.098 2.519 1.00 . A A . 33 ASP OD1 1 1
4 4403 1 1 33 ASP OD2 O 9.353 -7.240 0.897 1.00 . A A . 33 ASP OD2 1 1
4 4404 1 1 34 ASN C C 9.834 -8.197 5.752 1.00 . A A . 34 ASN C 1 1
4 4405 1 1 34 ASN CA C 9.230 -6.985 6.454 1.00 . A A . 34 ASN CA 1 1
4 4406 1 1 34 ASN CB C 8.045 -7.420 7.318 1.00 . A A . 34 ASN CB 1 1
4 4407 1 1 34 ASN CG C 6.926 -8.033 6.499 1.00 . A A . 34 ASN CG 1 1
4 4408 1 1 34 ASN H H 8.975 -5.032 5.677 1.00 . A A . 34 ASN H 1 1
4 4409 1 1 34 ASN HA H 9.982 -6.539 7.088 1.00 . A A . 34 ASN HA 1 1
4 4410 1 1 34 ASN HB2 H 8.381 -8.152 8.037 1.00 . A A . 34 ASN HB2 1 1
4 4411 1 1 34 ASN HB3 H 7.654 -6.560 7.842 1.00 . A A . 34 ASN HB3 1 1
4 4412 1 1 34 ASN HD21 H 6.060 -6.253 6.304 1.00 . A A . 34 ASN HD21 1 1
4 4413 1 1 34 ASN HD22 H 5.247 -7.572 5.538 1.00 . A A . 34 ASN HD22 1 1
4 4414 1 1 34 ASN N N 8.808 -5.979 5.486 1.00 . A A . 34 ASN N 1 1
4 4415 1 1 34 ASN ND2 N 5.983 -7.202 6.070 1.00 . A A . 34 ASN ND2 1 1
4 4416 1 1 34 ASN O O 9.492 -9.339 6.059 1.00 . A A . 34 ASN O 1 1
4 4417 1 1 34 ASN OD1 O 6.910 -9.239 6.253 1.00 . A A . 34 ASN OD1 1 1
4 4418 1 1 35 SER C C 12.894 -8.975 4.263 1.00 . A A . 35 SER C 1 1
4 4419 1 1 35 SER CA C 11.383 -9.009 4.059 1.00 . A A . 35 SER CA 1 1
4 4420 1 1 35 SER CB C 11.055 -8.890 2.569 1.00 . A A . 35 SER CB 1 1
4 4421 1 1 35 SER H H 10.964 -7.008 4.609 1.00 . A A . 35 SER H 1 1
4 4422 1 1 35 SER HA H 11.003 -9.950 4.428 1.00 . A A . 35 SER HA 1 1
4 4423 1 1 35 SER HB2 H 9.985 -8.813 2.444 1.00 . A A . 35 SER HB2 1 1
4 4424 1 1 35 SER HB3 H 11.529 -8.005 2.169 1.00 . A A . 35 SER HB3 1 1
4 4425 1 1 35 SER HG H 11.138 -10.019 0.971 1.00 . A A . 35 SER HG 1 1
4 4426 1 1 35 SER N N 10.733 -7.940 4.808 1.00 . A A . 35 SER N 1 1
4 4427 1 1 35 SER O O 13.553 -7.989 3.936 1.00 . A A . 35 SER O 1 1
4 4428 1 1 35 SER OG O 11.518 -10.021 1.853 1.00 . A A . 35 SER OG 1 1
4 4429 1 1 36 ASN C C 15.584 -10.814 3.878 1.00 . A A . 36 ASN C 1 1
4 4430 1 1 36 ASN CA C 14.870 -10.155 5.055 1.00 . A A . 36 ASN CA 1 1
4 4431 1 1 36 ASN CB C 15.136 -10.949 6.336 1.00 . A A . 36 ASN CB 1 1
4 4432 1 1 36 ASN CG C 14.994 -12.445 6.129 1.00 . A A . 36 ASN CG 1 1
4 4433 1 1 36 ASN H H 12.859 -10.815 5.046 1.00 . A A . 36 ASN H 1 1
4 4434 1 1 36 ASN HA H 15.253 -9.153 5.177 1.00 . A A . 36 ASN HA 1 1
4 4435 1 1 36 ASN HB2 H 16.140 -10.746 6.676 1.00 . A A . 36 ASN HB2 1 1
4 4436 1 1 36 ASN HB3 H 14.433 -10.641 7.095 1.00 . A A . 36 ASN HB3 1 1
4 4437 1 1 36 ASN HD21 H 13.261 -12.441 7.103 1.00 . A A . 36 ASN HD21 1 1
4 4438 1 1 36 ASN HD22 H 13.788 -13.977 6.513 1.00 . A A . 36 ASN HD22 1 1
4 4439 1 1 36 ASN N N 13.437 -10.060 4.806 1.00 . A A . 36 ASN N 1 1
4 4440 1 1 36 ASN ND2 N 13.904 -13.011 6.632 1.00 . A A . 36 ASN ND2 1 1
4 4441 1 1 36 ASN O O 15.053 -11.730 3.250 1.00 . A A . 36 ASN O 1 1
4 4442 1 1 36 ASN OD1 O 15.855 -13.083 5.523 1.00 . A A . 36 ASN OD1 1 1
4 4443 1 1 37 SER C C 19.019 -11.131 2.914 1.00 . A A . 37 SER C 1 1
4 4444 1 1 37 SER CA C 17.577 -10.881 2.482 1.00 . A A . 37 SER CA 1 1
4 4445 1 1 37 SER CB C 17.549 -9.923 1.290 1.00 . A A . 37 SER CB 1 1
4 4446 1 1 37 SER H H 17.161 -9.609 4.123 1.00 . A A . 37 SER H 1 1
4 4447 1 1 37 SER HA H 17.134 -11.821 2.189 1.00 . A A . 37 SER HA 1 1
4 4448 1 1 37 SER HB2 H 18.555 -9.762 0.936 1.00 . A A . 37 SER HB2 1 1
4 4449 1 1 37 SER HB3 H 16.953 -10.355 0.499 1.00 . A A . 37 SER HB3 1 1
4 4450 1 1 37 SER HG H 16.190 -8.818 2.168 1.00 . A A . 37 SER HG 1 1
4 4451 1 1 37 SER N N 16.791 -10.341 3.586 1.00 . A A . 37 SER N 1 1
4 4452 1 1 37 SER O O 19.635 -10.294 3.573 1.00 . A A . 37 SER O 1 1
4 4453 1 1 37 SER OG O 16.987 -8.674 1.654 1.00 . A A . 37 SER OG 1 1
4 4454 1 1 38 ASP C C 21.899 -12.149 1.825 1.00 . A A . 38 ASP C 1 1
4 4455 1 1 38 ASP CA C 20.920 -12.650 2.883 1.00 . A A . 38 ASP CA 1 1
4 4456 1 1 38 ASP CB C 21.047 -14.167 3.035 1.00 . A A . 38 ASP CB 1 1
4 4457 1 1 38 ASP CG C 20.424 -14.919 1.876 1.00 . A A . 38 ASP CG 1 1
4 4458 1 1 38 ASP H H 19.009 -12.915 2.012 1.00 . A A . 38 ASP H 1 1
4 4459 1 1 38 ASP HA H 21.159 -12.182 3.826 1.00 . A A . 38 ASP HA 1 1
4 4460 1 1 38 ASP HB2 H 22.094 -14.430 3.090 1.00 . A A . 38 ASP HB2 1 1
4 4461 1 1 38 ASP HB3 H 20.555 -14.473 3.947 1.00 . A A . 38 ASP HB3 1 1
4 4462 1 1 38 ASP N N 19.551 -12.289 2.537 1.00 . A A . 38 ASP N 1 1
4 4463 1 1 38 ASP O O 21.992 -12.714 0.735 1.00 . A A . 38 ASP O 1 1
4 4464 1 1 38 ASP OD1 O 19.178 -14.945 1.786 1.00 . A A . 38 ASP OD1 1 1
4 4465 1 1 38 ASP OD2 O 21.181 -15.482 1.059 1.00 . A A . 38 ASP OD2 1 1
4 4466 1 1 39 ILE C C 23.065 -10.515 -0.198 1.00 . A A . 39 ILE C 1 1
4 4467 1 1 39 ILE CA C 23.595 -10.509 1.232 1.00 . A A . 39 ILE CA 1 1
4 4468 1 1 39 ILE CB C 24.933 -11.271 1.275 1.00 . A A . 39 ILE CB 1 1
4 4469 1 1 39 ILE CD1 C 27.136 -9.995 1.286 1.00 . A A . 39 ILE CD1 1 1
4 4470 1 1 39 ILE CG1 C 25.992 -10.531 0.454 1.00 . A A . 39 ILE CG1 1 1
4 4471 1 1 39 ILE CG2 C 24.752 -12.690 0.759 1.00 . A A . 39 ILE CG2 1 1
4 4472 1 1 39 ILE H H 22.505 -10.680 3.038 1.00 . A A . 39 ILE H 1 1
4 4473 1 1 39 ILE HA H 23.775 -9.488 1.534 1.00 . A A . 39 ILE HA 1 1
4 4474 1 1 39 ILE HB H 25.258 -11.325 2.302 1.00 . A A . 39 ILE HB 1 1
4 4475 1 1 39 ILE HD11 H 27.326 -10.667 2.111 1.00 . A A . 39 ILE HD11 1 1
4 4476 1 1 39 ILE HD12 H 28.023 -9.920 0.674 1.00 . A A . 39 ILE HD12 1 1
4 4477 1 1 39 ILE HD13 H 26.877 -9.020 1.669 1.00 . A A . 39 ILE HD13 1 1
4 4478 1 1 39 ILE HG12 H 26.404 -11.205 -0.281 1.00 . A A . 39 ILE HG12 1 1
4 4479 1 1 39 ILE HG13 H 25.527 -9.696 -0.050 1.00 . A A . 39 ILE HG13 1 1
4 4480 1 1 39 ILE HG21 H 25.714 -13.178 0.701 1.00 . A A . 39 ILE HG21 1 1
4 4481 1 1 39 ILE HG22 H 24.111 -13.239 1.434 1.00 . A A . 39 ILE HG22 1 1
4 4482 1 1 39 ILE HG23 H 24.302 -12.663 -0.222 1.00 . A A . 39 ILE HG23 1 1
4 4483 1 1 39 ILE N N 22.624 -11.086 2.154 1.00 . A A . 39 ILE N 1 1
4 4484 1 1 39 ILE O O 23.811 -10.757 -1.148 1.00 . A A . 39 ILE O 1 1
4 4485 1 1 40 THR C C 21.689 -9.074 -2.508 1.00 . A A . 40 THR C 1 1
4 4486 1 1 40 THR CA C 21.142 -10.217 -1.659 1.00 . A A . 40 THR CA 1 1
4 4487 1 1 40 THR CB C 19.613 -10.070 -1.546 1.00 . A A . 40 THR CB 1 1
4 4488 1 1 40 THR CG2 C 18.974 -9.983 -2.924 1.00 . A A . 40 THR CG2 1 1
4 4489 1 1 40 THR H H 21.230 -10.059 0.450 1.00 . A A . 40 THR H 1 1
4 4490 1 1 40 THR HA H 21.358 -11.154 -2.152 1.00 . A A . 40 THR HA 1 1
4 4491 1 1 40 THR HB H 19.393 -9.161 -1.005 1.00 . A A . 40 THR HB 1 1
4 4492 1 1 40 THR HG1 H 19.695 -11.478 -0.167 1.00 . A A . 40 THR HG1 1 1
4 4493 1 1 40 THR HG21 H 19.357 -10.777 -3.548 1.00 . A A . 40 THR HG21 1 1
4 4494 1 1 40 THR HG22 H 19.210 -9.029 -3.371 1.00 . A A . 40 THR HG22 1 1
4 4495 1 1 40 THR HG23 H 17.903 -10.083 -2.831 1.00 . A A . 40 THR HG23 1 1
4 4496 1 1 40 THR N N 21.772 -10.244 -0.346 1.00 . A A . 40 THR N 1 1
4 4497 1 1 40 THR O O 21.905 -9.230 -3.710 1.00 . A A . 40 THR O 1 1
4 4498 1 1 40 THR OG1 O 19.066 -11.183 -0.830 1.00 . A A . 40 THR OG1 1 1
4 4499 1 1 41 ASP C C 23.922 -6.924 -2.868 1.00 . A A . 41 ASP C 1 1
4 4500 1 1 41 ASP CA C 22.435 -6.759 -2.572 1.00 . A A . 41 ASP CA 1 1
4 4501 1 1 41 ASP CB C 22.205 -5.496 -1.740 1.00 . A A . 41 ASP CB 1 1
4 4502 1 1 41 ASP CG C 21.215 -4.548 -2.388 1.00 . A A . 41 ASP CG 1 1
4 4503 1 1 41 ASP H H 21.719 -7.866 -0.916 1.00 . A A . 41 ASP H 1 1
4 4504 1 1 41 ASP HA H 21.903 -6.664 -3.507 1.00 . A A . 41 ASP HA 1 1
4 4505 1 1 41 ASP HB2 H 21.823 -5.778 -0.769 1.00 . A A . 41 ASP HB2 1 1
4 4506 1 1 41 ASP HB3 H 23.145 -4.978 -1.617 1.00 . A A . 41 ASP HB3 1 1
4 4507 1 1 41 ASP N N 21.911 -7.928 -1.875 1.00 . A A . 41 ASP N 1 1
4 4508 1 1 41 ASP O O 24.487 -6.195 -3.683 1.00 . A A . 41 ASP O 1 1
4 4509 1 1 41 ASP OD1 O 20.040 -4.938 -2.549 1.00 . A A . 41 ASP OD1 1 1
4 4510 1 1 41 ASP OD2 O 21.616 -3.417 -2.734 1.00 . A A . 41 ASP OD2 1 1
4 4511 1 1 42 GLN C C 26.808 -6.948 -1.952 1.00 . A A . 42 GLN C 1 1
4 4512 1 1 42 GLN CA C 25.972 -8.146 -2.391 1.00 . A A . 42 GLN CA 1 1
4 4513 1 1 42 GLN CB C 26.261 -8.473 -3.857 1.00 . A A . 42 GLN CB 1 1
4 4514 1 1 42 GLN CD C 25.644 -9.845 -5.887 1.00 . A A . 42 GLN CD 1 1
4 4515 1 1 42 GLN CG C 25.301 -9.489 -4.454 1.00 . A A . 42 GLN CG 1 1
4 4516 1 1 42 GLN H H 24.045 -8.435 -1.565 1.00 . A A . 42 GLN H 1 1
4 4517 1 1 42 GLN HA H 26.238 -8.997 -1.783 1.00 . A A . 42 GLN HA 1 1
4 4518 1 1 42 GLN HB2 H 26.194 -7.564 -4.436 1.00 . A A . 42 GLN HB2 1 1
4 4519 1 1 42 GLN HB3 H 27.263 -8.868 -3.935 1.00 . A A . 42 GLN HB3 1 1
4 4520 1 1 42 GLN HE21 H 24.039 -8.870 -6.540 1.00 . A A . 42 GLN HE21 1 1
4 4521 1 1 42 GLN HE22 H 25.013 -9.613 -7.758 1.00 . A A . 42 GLN HE22 1 1
4 4522 1 1 42 GLN HG2 H 25.334 -10.390 -3.858 1.00 . A A . 42 GLN HG2 1 1
4 4523 1 1 42 GLN HG3 H 24.302 -9.079 -4.429 1.00 . A A . 42 GLN HG3 1 1
4 4524 1 1 42 GLN N N 24.550 -7.887 -2.200 1.00 . A A . 42 GLN N 1 1
4 4525 1 1 42 GLN NE2 N 24.815 -9.399 -6.823 1.00 . A A . 42 GLN NE2 1 1
4 4526 1 1 42 GLN O O 27.179 -6.104 -2.767 1.00 . A A . 42 GLN O 1 1
4 4527 1 1 42 GLN OE1 O 26.644 -10.515 -6.150 1.00 . A A . 42 GLN OE1 1 1
4 4528 1 1 43 VAL C C 29.315 -5.809 -0.655 1.00 . A A . 43 VAL C 1 1
4 4529 1 1 43 VAL CA C 27.892 -5.785 -0.108 1.00 . A A . 43 VAL CA 1 1
4 4530 1 1 43 VAL CB C 27.944 -5.846 1.430 1.00 . A A . 43 VAL CB 1 1
4 4531 1 1 43 VAL CG1 C 28.597 -4.592 1.992 1.00 . A A . 43 VAL CG1 1 1
4 4532 1 1 43 VAL CG2 C 26.547 -6.032 2.003 1.00 . A A . 43 VAL CG2 1 1
4 4533 1 1 43 VAL H H 26.775 -7.582 -0.056 1.00 . A A . 43 VAL H 1 1
4 4534 1 1 43 VAL HA H 27.421 -4.856 -0.395 1.00 . A A . 43 VAL HA 1 1
4 4535 1 1 43 VAL HB H 28.544 -6.697 1.717 1.00 . A A . 43 VAL HB 1 1
4 4536 1 1 43 VAL HG11 H 29.548 -4.433 1.506 1.00 . A A . 43 VAL HG11 1 1
4 4537 1 1 43 VAL HG12 H 27.954 -3.742 1.817 1.00 . A A . 43 VAL HG12 1 1
4 4538 1 1 43 VAL HG13 H 28.752 -4.713 3.054 1.00 . A A . 43 VAL HG13 1 1
4 4539 1 1 43 VAL HG21 H 26.381 -5.312 2.790 1.00 . A A . 43 VAL HG21 1 1
4 4540 1 1 43 VAL HG22 H 25.816 -5.888 1.221 1.00 . A A . 43 VAL HG22 1 1
4 4541 1 1 43 VAL HG23 H 26.452 -7.031 2.404 1.00 . A A . 43 VAL HG23 1 1
4 4542 1 1 43 VAL N N 27.100 -6.879 -0.656 1.00 . A A . 43 VAL N 1 1
4 4543 1 1 43 VAL O O 29.905 -6.874 -0.837 1.00 . A A . 43 VAL O 1 1
4 4544 1 1 44 THR C C 32.253 -4.745 -0.351 1.00 . A A . 44 THR C 1 1
4 4545 1 1 44 THR CA C 31.216 -4.510 -1.443 1.00 . A A . 44 THR CA 1 1
4 4546 1 1 44 THR CB C 31.457 -3.125 -2.074 1.00 . A A . 44 THR CB 1 1
4 4547 1 1 44 THR CG2 C 31.123 -3.142 -3.558 1.00 . A A . 44 THR CG2 1 1
4 4548 1 1 44 THR H H 29.342 -3.812 -0.750 1.00 . A A . 44 THR H 1 1
4 4549 1 1 44 THR HA H 31.340 -5.259 -2.212 1.00 . A A . 44 THR HA 1 1
4 4550 1 1 44 THR HB H 32.500 -2.870 -1.957 1.00 . A A . 44 THR HB 1 1
4 4551 1 1 44 THR HG1 H 31.023 -1.267 -1.578 1.00 . A A . 44 THR HG1 1 1
4 4552 1 1 44 THR HG21 H 31.834 -3.765 -4.079 1.00 . A A . 44 THR HG21 1 1
4 4553 1 1 44 THR HG22 H 31.172 -2.136 -3.949 1.00 . A A . 44 THR HG22 1 1
4 4554 1 1 44 THR HG23 H 30.127 -3.535 -3.699 1.00 . A A . 44 THR HG23 1 1
4 4555 1 1 44 THR N N 29.862 -4.626 -0.916 1.00 . A A . 44 THR N 1 1
4 4556 1 1 44 THR O O 32.365 -3.961 0.591 1.00 . A A . 44 THR O 1 1
4 4557 1 1 44 THR OG1 O 30.658 -2.139 -1.411 1.00 . A A . 44 THR OG1 1 1
4 4558 1 1 45 TRP C C 35.413 -5.707 0.016 1.00 . A A . 45 TRP C 1 1
4 4559 1 1 45 TRP CA C 34.040 -6.166 0.492 1.00 . A A . 45 TRP CA 1 1
4 4560 1 1 45 TRP CB C 34.053 -7.674 0.748 1.00 . A A . 45 TRP CB 1 1
4 4561 1 1 45 TRP CD1 C 35.286 -8.796 -1.198 1.00 . A A . 45 TRP CD1 1 1
4 4562 1 1 45 TRP CD2 C 33.067 -9.099 -1.217 1.00 . A A . 45 TRP CD2 1 1
4 4563 1 1 45 TRP CE2 C 33.621 -9.761 -2.330 1.00 . A A . 45 TRP CE2 1 1
4 4564 1 1 45 TRP CE3 C 31.685 -9.153 -1.020 1.00 . A A . 45 TRP CE3 1 1
4 4565 1 1 45 TRP CG C 34.150 -8.489 -0.506 1.00 . A A . 45 TRP CG 1 1
4 4566 1 1 45 TRP CH2 C 31.488 -10.501 -3.025 1.00 . A A . 45 TRP CH2 1 1
4 4567 1 1 45 TRP CZ2 C 32.839 -10.465 -3.242 1.00 . A A . 45 TRP CZ2 1 1
4 4568 1 1 45 TRP CZ3 C 30.910 -9.852 -1.926 1.00 . A A . 45 TRP CZ3 1 1
4 4569 1 1 45 TRP H H 32.874 -6.415 -1.258 1.00 . A A . 45 TRP H 1 1
4 4570 1 1 45 TRP HA H 33.801 -5.656 1.413 1.00 . A A . 45 TRP HA 1 1
4 4571 1 1 45 TRP HB2 H 34.900 -7.919 1.372 1.00 . A A . 45 TRP HB2 1 1
4 4572 1 1 45 TRP HB3 H 33.143 -7.953 1.259 1.00 . A A . 45 TRP HB3 1 1
4 4573 1 1 45 TRP HD1 H 36.277 -8.476 -0.913 1.00 . A A . 45 TRP HD1 1 1
4 4574 1 1 45 TRP HE1 H 35.620 -9.906 -2.950 1.00 . A A . 45 TRP HE1 1 1
4 4575 1 1 45 TRP HE3 H 31.221 -8.659 -0.179 1.00 . A A . 45 TRP HE3 1 1
4 4576 1 1 45 TRP HH2 H 30.844 -11.035 -3.707 1.00 . A A . 45 TRP HH2 1 1
4 4577 1 1 45 TRP HZ2 H 33.269 -10.971 -4.094 1.00 . A A . 45 TRP HZ2 1 1
4 4578 1 1 45 TRP HZ3 H 29.840 -9.904 -1.790 1.00 . A A . 45 TRP HZ3 1 1
4 4579 1 1 45 TRP N N 33.010 -5.828 -0.484 1.00 . A A . 45 TRP N 1 1
4 4580 1 1 45 TRP NE1 N 34.975 -9.560 -2.297 1.00 . A A . 45 TRP NE1 1 1
4 4581 1 1 45 TRP O O 35.795 -5.946 -1.130 1.00 . A A . 45 TRP O 1 1
4 4582 1 1 46 ASP C C 38.387 -4.566 1.800 1.00 . A A . 46 ASP C 1 1
4 4583 1 1 46 ASP CA C 37.484 -4.554 0.571 1.00 . A A . 46 ASP CA 1 1
4 4584 1 1 46 ASP CB C 37.400 -3.139 -0.002 1.00 . A A . 46 ASP CB 1 1
4 4585 1 1 46 ASP CG C 38.768 -2.537 -0.260 1.00 . A A . 46 ASP CG 1 1
4 4586 1 1 46 ASP H H 35.791 -4.886 1.799 1.00 . A A . 46 ASP H 1 1
4 4587 1 1 46 ASP HA H 37.904 -5.211 -0.176 1.00 . A A . 46 ASP HA 1 1
4 4588 1 1 46 ASP HB2 H 36.858 -3.167 -0.937 1.00 . A A . 46 ASP HB2 1 1
4 4589 1 1 46 ASP HB3 H 36.874 -2.505 0.696 1.00 . A A . 46 ASP HB3 1 1
4 4590 1 1 46 ASP N N 36.151 -5.046 0.901 1.00 . A A . 46 ASP N 1 1
4 4591 1 1 46 ASP O O 37.933 -4.331 2.919 1.00 . A A . 46 ASP O 1 1
4 4592 1 1 46 ASP OD1 O 39.643 -3.257 -0.785 1.00 . A A . 46 ASP OD1 1 1
4 4593 1 1 46 ASP OD2 O 38.963 -1.347 0.063 1.00 . A A . 46 ASP OD2 1 1
4 4594 1 1 47 SER C C 41.835 -3.997 2.376 1.00 . A A . 47 SER C 1 1
4 4595 1 1 47 SER CA C 40.636 -4.891 2.674 1.00 . A A . 47 SER CA 1 1
4 4596 1 1 47 SER CB C 41.103 -6.329 2.906 1.00 . A A . 47 SER CB 1 1
4 4597 1 1 47 SER H H 39.971 -5.023 0.668 1.00 . A A . 47 SER H 1 1
4 4598 1 1 47 SER HA H 40.147 -4.532 3.566 1.00 . A A . 47 SER HA 1 1
4 4599 1 1 47 SER HB2 H 40.246 -6.958 3.090 1.00 . A A . 47 SER HB2 1 1
4 4600 1 1 47 SER HB3 H 41.627 -6.681 2.029 1.00 . A A . 47 SER HB3 1 1
4 4601 1 1 47 SER HG H 41.486 -6.218 4.824 1.00 . A A . 47 SER HG 1 1
4 4602 1 1 47 SER N N 39.669 -4.843 1.583 1.00 . A A . 47 SER N 1 1
4 4603 1 1 47 SER O O 42.210 -3.807 1.219 1.00 . A A . 47 SER O 1 1
4 4604 1 1 47 SER OG O 41.975 -6.408 4.021 1.00 . A A . 47 SER OG 1 1
4 4605 1 1 48 SER C C 44.878 -3.381 3.190 1.00 . A A . 48 SER C 1 1
4 4606 1 1 48 SER CA C 43.588 -2.571 3.282 1.00 . A A . 48 SER CA 1 1
4 4607 1 1 48 SER CB C 43.667 -1.596 4.457 1.00 . A A . 48 SER CB 1 1
4 4608 1 1 48 SER H H 42.088 -3.639 4.327 1.00 . A A . 48 SER H 1 1
4 4609 1 1 48 SER HA H 43.464 -2.010 2.367 1.00 . A A . 48 SER HA 1 1
4 4610 1 1 48 SER HB2 H 42.671 -1.275 4.724 1.00 . A A . 48 SER HB2 1 1
4 4611 1 1 48 SER HB3 H 44.124 -2.091 5.302 1.00 . A A . 48 SER HB3 1 1
4 4612 1 1 48 SER HG H 43.906 0.154 3.609 1.00 . A A . 48 SER HG 1 1
4 4613 1 1 48 SER N N 42.434 -3.449 3.429 1.00 . A A . 48 SER N 1 1
4 4614 1 1 48 SER O O 44.848 -4.604 3.059 1.00 . A A . 48 SER O 1 1
4 4615 1 1 48 SER OG O 44.440 -0.456 4.123 1.00 . A A . 48 SER OG 1 1
4 4616 1 1 49 ASN C C 47.506 -4.013 1.830 1.00 . A A . 49 ASN C 1 1
4 4617 1 1 49 ASN CA C 47.312 -3.342 3.186 1.00 . A A . 49 ASN CA 1 1
4 4618 1 1 49 ASN CB C 47.452 -4.376 4.305 1.00 . A A . 49 ASN CB 1 1
4 4619 1 1 49 ASN CG C 48.755 -4.230 5.068 1.00 . A A . 49 ASN CG 1 1
4 4620 1 1 49 ASN H H 45.970 -1.715 3.366 1.00 . A A . 49 ASN H 1 1
4 4621 1 1 49 ASN HA H 48.071 -2.584 3.312 1.00 . A A . 49 ASN HA 1 1
4 4622 1 1 49 ASN HB2 H 46.635 -4.257 5.001 1.00 . A A . 49 ASN HB2 1 1
4 4623 1 1 49 ASN HB3 H 47.414 -5.367 3.878 1.00 . A A . 49 ASN HB3 1 1
4 4624 1 1 49 ASN HD21 H 47.948 -2.831 6.227 1.00 . A A . 49 ASN HD21 1 1
4 4625 1 1 49 ASN HD22 H 49.597 -3.223 6.560 1.00 . A A . 49 ASN HD22 1 1
4 4626 1 1 49 ASN N N 46.010 -2.688 3.261 1.00 . A A . 49 ASN N 1 1
4 4627 1 1 49 ASN ND2 N 48.768 -3.338 6.051 1.00 . A A . 49 ASN ND2 1 1
4 4628 1 1 49 ASN O O 46.571 -4.116 1.036 1.00 . A A . 49 ASN O 1 1
4 4629 1 1 49 ASN OD1 O 49.737 -4.912 4.776 1.00 . A A . 49 ASN OD1 1 1
4 4630 1 1 50 THR C C 49.955 -6.335 0.538 1.00 . A A . 50 THR C 1 1
4 4631 1 1 50 THR CA C 49.045 -5.132 0.313 1.00 . A A . 50 THR CA 1 1
4 4632 1 1 50 THR CB C 49.727 -4.165 -0.674 1.00 . A A . 50 THR CB 1 1
4 4633 1 1 50 THR CG2 C 51.109 -3.770 -0.177 1.00 . A A . 50 THR CG2 1 1
4 4634 1 1 50 THR H H 49.431 -4.359 2.245 1.00 . A A . 50 THR H 1 1
4 4635 1 1 50 THR HA H 48.119 -5.471 -0.129 1.00 . A A . 50 THR HA 1 1
4 4636 1 1 50 THR HB H 49.121 -3.273 -0.756 1.00 . A A . 50 THR HB 1 1
4 4637 1 1 50 THR HG1 H 49.309 -4.281 -2.598 1.00 . A A . 50 THR HG1 1 1
4 4638 1 1 50 THR HG21 H 51.257 -2.712 -0.330 1.00 . A A . 50 THR HG21 1 1
4 4639 1 1 50 THR HG22 H 51.859 -4.321 -0.724 1.00 . A A . 50 THR HG22 1 1
4 4640 1 1 50 THR HG23 H 51.192 -3.997 0.876 1.00 . A A . 50 THR HG23 1 1
4 4641 1 1 50 THR N N 48.728 -4.471 1.572 1.00 . A A . 50 THR N 1 1
4 4642 1 1 50 THR O O 50.695 -6.742 -0.359 1.00 . A A . 50 THR O 1 1
4 4643 1 1 50 THR OG1 O 49.834 -4.776 -1.964 1.00 . A A . 50 THR OG1 1 1
4 4644 1 1 51 ASP C C 49.896 -9.343 1.996 1.00 . A A . 51 ASP C 1 1
4 4645 1 1 51 ASP CA C 50.713 -8.057 2.080 1.00 . A A . 51 ASP CA 1 1
4 4646 1 1 51 ASP CB C 51.295 -7.900 3.486 1.00 . A A . 51 ASP CB 1 1
4 4647 1 1 51 ASP CG C 52.804 -7.756 3.474 1.00 . A A . 51 ASP CG 1 1
4 4648 1 1 51 ASP H H 49.286 -6.529 2.411 1.00 . A A . 51 ASP H 1 1
4 4649 1 1 51 ASP HA H 51.523 -8.113 1.369 1.00 . A A . 51 ASP HA 1 1
4 4650 1 1 51 ASP HB2 H 50.872 -7.020 3.947 1.00 . A A . 51 ASP HB2 1 1
4 4651 1 1 51 ASP HB3 H 51.039 -8.769 4.074 1.00 . A A . 51 ASP HB3 1 1
4 4652 1 1 51 ASP N N 49.895 -6.899 1.738 1.00 . A A . 51 ASP N 1 1
4 4653 1 1 51 ASP O O 50.107 -10.166 1.104 1.00 . A A . 51 ASP O 1 1
4 4654 1 1 51 ASP OD1 O 53.458 -8.427 2.648 1.00 . A A . 51 ASP OD1 1 1
4 4655 1 1 51 ASP OD2 O 53.331 -6.972 4.291 1.00 . A A . 51 ASP OD2 1 1
4 4656 1 1 52 ILE C C 46.726 -10.363 3.488 1.00 . A A . 52 ILE C 1 1
4 4657 1 1 52 ILE CA C 48.118 -10.695 2.959 1.00 . A A . 52 ILE CA 1 1
4 4658 1 1 52 ILE CB C 48.734 -11.805 3.830 1.00 . A A . 52 ILE CB 1 1
4 4659 1 1 52 ILE CD1 C 50.854 -13.162 4.210 1.00 . A A . 52 ILE CD1 1 1
4 4660 1 1 52 ILE CG1 C 50.164 -12.104 3.377 1.00 . A A . 52 ILE CG1 1 1
4 4661 1 1 52 ILE CG2 C 47.879 -13.063 3.769 1.00 . A A . 52 ILE CG2 1 1
4 4662 1 1 52 ILE H H 48.845 -8.818 3.613 1.00 . A A . 52 ILE H 1 1
4 4663 1 1 52 ILE HA H 48.028 -11.066 1.948 1.00 . A A . 52 ILE HA 1 1
4 4664 1 1 52 ILE HB H 48.752 -11.461 4.853 1.00 . A A . 52 ILE HB 1 1
4 4665 1 1 52 ILE HD11 H 50.843 -12.865 5.249 1.00 . A A . 52 ILE HD11 1 1
4 4666 1 1 52 ILE HD12 H 50.334 -14.103 4.101 1.00 . A A . 52 ILE HD12 1 1
4 4667 1 1 52 ILE HD13 H 51.875 -13.273 3.879 1.00 . A A . 52 ILE HD13 1 1
4 4668 1 1 52 ILE HG12 H 50.147 -12.447 2.355 1.00 . A A . 52 ILE HG12 1 1
4 4669 1 1 52 ILE HG13 H 50.750 -11.198 3.439 1.00 . A A . 52 ILE HG13 1 1
4 4670 1 1 52 ILE HG21 H 48.350 -13.846 4.344 1.00 . A A . 52 ILE HG21 1 1
4 4671 1 1 52 ILE HG22 H 46.902 -12.854 4.178 1.00 . A A . 52 ILE HG22 1 1
4 4672 1 1 52 ILE HG23 H 47.779 -13.380 2.742 1.00 . A A . 52 ILE HG23 1 1
4 4673 1 1 52 ILE N N 48.965 -9.509 2.929 1.00 . A A . 52 ILE N 1 1
4 4674 1 1 52 ILE O O 46.441 -10.544 4.673 1.00 . A A . 52 ILE O 1 1
4 4675 1 1 53 LEU C C 43.485 -10.347 2.195 1.00 . A A . 53 LEU C 1 1
4 4676 1 1 53 LEU CA C 44.500 -9.521 2.979 1.00 . A A . 53 LEU CA 1 1
4 4677 1 1 53 LEU CB C 44.256 -8.030 2.738 1.00 . A A . 53 LEU CB 1 1
4 4678 1 1 53 LEU CD1 C 43.949 -6.335 0.917 1.00 . A A . 53 LEU CD1 1 1
4 4679 1 1 53 LEU CD2 C 46.253 -6.961 1.663 1.00 . A A . 53 LEU CD2 1 1
4 4680 1 1 53 LEU CG C 44.831 -7.457 1.442 1.00 . A A . 53 LEU CG 1 1
4 4681 1 1 53 LEU H H 46.149 -9.755 1.673 1.00 . A A . 53 LEU H 1 1
4 4682 1 1 53 LEU HA H 44.381 -9.731 4.032 1.00 . A A . 53 LEU HA 1 1
4 4683 1 1 53 LEU HB2 H 43.189 -7.868 2.726 1.00 . A A . 53 LEU HB2 1 1
4 4684 1 1 53 LEU HB3 H 44.692 -7.487 3.564 1.00 . A A . 53 LEU HB3 1 1
4 4685 1 1 53 LEU HD11 H 44.560 -5.606 0.406 1.00 . A A . 53 LEU HD11 1 1
4 4686 1 1 53 LEU HD12 H 43.439 -5.862 1.743 1.00 . A A . 53 LEU HD12 1 1
4 4687 1 1 53 LEU HD13 H 43.222 -6.741 0.229 1.00 . A A . 53 LEU HD13 1 1
4 4688 1 1 53 LEU HD21 H 46.578 -6.403 0.798 1.00 . A A . 53 LEU HD21 1 1
4 4689 1 1 53 LEU HD22 H 46.909 -7.806 1.815 1.00 . A A . 53 LEU HD22 1 1
4 4690 1 1 53 LEU HD23 H 46.280 -6.324 2.536 1.00 . A A . 53 LEU HD23 1 1
4 4691 1 1 53 LEU HG H 44.861 -8.236 0.693 1.00 . A A . 53 LEU HG 1 1
4 4692 1 1 53 LEU N N 45.863 -9.877 2.603 1.00 . A A . 53 LEU N 1 1
4 4693 1 1 53 LEU O O 43.528 -10.399 0.966 1.00 . A A . 53 LEU O 1 1
4 4694 1 1 54 SER C C 40.189 -11.591 2.946 1.00 . A A . 54 SER C 1 1
4 4695 1 1 54 SER CA C 41.546 -11.817 2.287 1.00 . A A . 54 SER CA 1 1
4 4696 1 1 54 SER CB C 41.929 -13.295 2.374 1.00 . A A . 54 SER CB 1 1
4 4697 1 1 54 SER H H 42.590 -10.911 3.892 1.00 . A A . 54 SER H 1 1
4 4698 1 1 54 SER HA H 41.481 -11.531 1.248 1.00 . A A . 54 SER HA 1 1
4 4699 1 1 54 SER HB2 H 42.913 -13.385 2.808 1.00 . A A . 54 SER HB2 1 1
4 4700 1 1 54 SER HB3 H 41.213 -13.814 2.995 1.00 . A A . 54 SER HB3 1 1
4 4701 1 1 54 SER HG H 41.041 -13.955 0.757 1.00 . A A . 54 SER HG 1 1
4 4702 1 1 54 SER N N 42.572 -10.991 2.915 1.00 . A A . 54 SER N 1 1
4 4703 1 1 54 SER O O 40.008 -11.871 4.132 1.00 . A A . 54 SER O 1 1
4 4704 1 1 54 SER OG O 41.939 -13.895 1.090 1.00 . A A . 54 SER OG 1 1
4 4705 1 1 55 ILE C C 36.862 -11.686 1.964 1.00 . A A . 55 ILE C 1 1
4 4706 1 1 55 ILE CA C 37.897 -10.822 2.676 1.00 . A A . 55 ILE CA 1 1
4 4707 1 1 55 ILE CB C 37.512 -9.340 2.511 1.00 . A A . 55 ILE CB 1 1
4 4708 1 1 55 ILE CD1 C 39.276 -8.298 1.001 1.00 . A A . 55 ILE CD1 1 1
4 4709 1 1 55 ILE CG1 C 37.872 -8.850 1.107 1.00 . A A . 55 ILE CG1 1 1
4 4710 1 1 55 ILE CG2 C 38.206 -8.492 3.567 1.00 . A A . 55 ILE CG2 1 1
4 4711 1 1 55 ILE H H 39.443 -10.882 1.233 1.00 . A A . 55 ILE H 1 1
4 4712 1 1 55 ILE HA H 37.886 -11.061 3.730 1.00 . A A . 55 ILE HA 1 1
4 4713 1 1 55 ILE HB H 36.447 -9.249 2.654 1.00 . A A . 55 ILE HB 1 1
4 4714 1 1 55 ILE HD11 H 39.270 -7.248 1.259 1.00 . A A . 55 ILE HD11 1 1
4 4715 1 1 55 ILE HD12 H 39.925 -8.830 1.680 1.00 . A A . 55 ILE HD12 1 1
4 4716 1 1 55 ILE HD13 H 39.635 -8.417 -0.010 1.00 . A A . 55 ILE HD13 1 1
4 4717 1 1 55 ILE HG12 H 37.786 -9.671 0.413 1.00 . A A . 55 ILE HG12 1 1
4 4718 1 1 55 ILE HG13 H 37.184 -8.068 0.820 1.00 . A A . 55 ILE HG13 1 1
4 4719 1 1 55 ILE HG21 H 38.137 -7.450 3.294 1.00 . A A . 55 ILE HG21 1 1
4 4720 1 1 55 ILE HG22 H 37.727 -8.645 4.523 1.00 . A A . 55 ILE HG22 1 1
4 4721 1 1 55 ILE HG23 H 39.244 -8.779 3.634 1.00 . A A . 55 ILE HG23 1 1
4 4722 1 1 55 ILE N N 39.238 -11.084 2.169 1.00 . A A . 55 ILE N 1 1
4 4723 1 1 55 ILE O O 36.808 -11.724 0.735 1.00 . A A . 55 ILE O 1 1
4 4724 1 1 56 SER C C 33.629 -12.857 2.721 1.00 . A A . 56 SER C 1 1
4 4725 1 1 56 SER CA C 35.005 -13.245 2.190 1.00 . A A . 56 SER CA 1 1
4 4726 1 1 56 SER CB C 35.301 -14.707 2.527 1.00 . A A . 56 SER CB 1 1
4 4727 1 1 56 SER H H 36.131 -12.307 3.719 1.00 . A A . 56 SER H 1 1
4 4728 1 1 56 SER HA H 35.012 -13.123 1.117 1.00 . A A . 56 SER HA 1 1
4 4729 1 1 56 SER HB2 H 35.864 -14.756 3.446 1.00 . A A . 56 SER HB2 1 1
4 4730 1 1 56 SER HB3 H 34.369 -15.241 2.647 1.00 . A A . 56 SER HB3 1 1
4 4731 1 1 56 SER HG H 36.895 -14.875 1.401 1.00 . A A . 56 SER HG 1 1
4 4732 1 1 56 SER N N 36.039 -12.379 2.745 1.00 . A A . 56 SER N 1 1
4 4733 1 1 56 SER O O 33.337 -13.027 3.904 1.00 . A A . 56 SER O 1 1
4 4734 1 1 56 SER OG O 36.053 -15.326 1.497 1.00 . A A . 56 SER OG 1 1
4 4735 1 1 57 ASN C C 30.412 -12.425 1.206 1.00 . A A . 57 ASN C 1 1
4 4736 1 1 57 ASN CA C 31.440 -11.920 2.214 1.00 . A A . 57 ASN CA 1 1
4 4737 1 1 57 ASN CB C 31.362 -10.396 2.319 1.00 . A A . 57 ASN CB 1 1
4 4738 1 1 57 ASN CG C 32.067 -9.864 3.552 1.00 . A A . 57 ASN CG 1 1
4 4739 1 1 57 ASN H H 33.076 -12.222 0.907 1.00 . A A . 57 ASN H 1 1
4 4740 1 1 57 ASN HA H 31.220 -12.350 3.180 1.00 . A A . 57 ASN HA 1 1
4 4741 1 1 57 ASN HB2 H 31.825 -9.957 1.447 1.00 . A A . 57 ASN HB2 1 1
4 4742 1 1 57 ASN HB3 H 30.326 -10.096 2.361 1.00 . A A . 57 ASN HB3 1 1
4 4743 1 1 57 ASN HD21 H 30.797 -8.337 3.649 1.00 . A A . 57 ASN HD21 1 1
4 4744 1 1 57 ASN HD22 H 32.012 -8.382 4.876 1.00 . A A . 57 ASN HD22 1 1
4 4745 1 1 57 ASN N N 32.786 -12.333 1.836 1.00 . A A . 57 ASN N 1 1
4 4746 1 1 57 ASN ND2 N 31.575 -8.748 4.079 1.00 . A A . 57 ASN ND2 1 1
4 4747 1 1 57 ASN O O 29.404 -11.767 0.949 1.00 . A A . 57 ASN O 1 1
4 4748 1 1 57 ASN OD1 O 33.041 -10.450 4.025 1.00 . A A . 57 ASN OD1 1 1
4 4749 1 1 58 ALA C C 28.927 -15.294 0.292 1.00 . A A . 58 ALA C 1 1
4 4750 1 1 58 ALA CA C 29.772 -14.192 -0.339 1.00 . A A . 58 ALA CA 1 1
4 4751 1 1 58 ALA CB C 30.560 -14.740 -1.520 1.00 . A A . 58 ALA CB 1 1
4 4752 1 1 58 ALA H H 31.494 -14.075 0.885 1.00 . A A . 58 ALA H 1 1
4 4753 1 1 58 ALA HA H 29.117 -13.415 -0.705 1.00 . A A . 58 ALA HA 1 1
4 4754 1 1 58 ALA HB1 H 30.106 -14.405 -2.441 1.00 . A A . 58 ALA HB1 1 1
4 4755 1 1 58 ALA HB2 H 31.578 -14.385 -1.469 1.00 . A A . 58 ALA HB2 1 1
4 4756 1 1 58 ALA HB3 H 30.553 -15.819 -1.487 1.00 . A A . 58 ALA HB3 1 1
4 4757 1 1 58 ALA N N 30.675 -13.598 0.639 1.00 . A A . 58 ALA N 1 1
4 4758 1 1 58 ALA O O 27.826 -15.588 -0.173 1.00 . A A . 58 ALA O 1 1
4 4759 1 1 59 SER C C 27.355 -16.517 2.480 1.00 . A A . 59 SER C 1 1
4 4760 1 1 59 SER CA C 28.745 -16.972 2.046 1.00 . A A . 59 SER CA 1 1
4 4761 1 1 59 SER CB C 29.546 -17.434 3.264 1.00 . A A . 59 SER CB 1 1
4 4762 1 1 59 SER H H 30.332 -15.620 1.676 1.00 . A A . 59 SER H 1 1
4 4763 1 1 59 SER HA H 28.642 -17.799 1.358 1.00 . A A . 59 SER HA 1 1
4 4764 1 1 59 SER HB2 H 29.375 -16.754 4.084 1.00 . A A . 59 SER HB2 1 1
4 4765 1 1 59 SER HB3 H 29.226 -18.427 3.547 1.00 . A A . 59 SER HB3 1 1
4 4766 1 1 59 SER HG H 31.363 -16.712 3.389 1.00 . A A . 59 SER HG 1 1
4 4767 1 1 59 SER N N 29.450 -15.900 1.353 1.00 . A A . 59 SER N 1 1
4 4768 1 1 59 SER O O 26.381 -17.260 2.360 1.00 . A A . 59 SER O 1 1
4 4769 1 1 59 SER OG O 30.934 -17.467 2.979 1.00 . A A . 59 SER OG 1 1
4 4770 1 1 60 ASP C C 26.186 -13.310 3.952 1.00 . A A . 60 ASP C 1 1
4 4771 1 1 60 ASP CA C 26.002 -14.734 3.437 1.00 . A A . 60 ASP CA 1 1
4 4772 1 1 60 ASP CB C 25.397 -15.613 4.533 1.00 . A A . 60 ASP CB 1 1
4 4773 1 1 60 ASP CG C 23.959 -15.992 4.243 1.00 . A A . 60 ASP CG 1 1
4 4774 1 1 60 ASP H H 28.085 -14.747 3.055 1.00 . A A . 60 ASP H 1 1
4 4775 1 1 60 ASP HA H 25.330 -14.714 2.593 1.00 . A A . 60 ASP HA 1 1
4 4776 1 1 60 ASP HB2 H 25.978 -16.519 4.621 1.00 . A A . 60 ASP HB2 1 1
4 4777 1 1 60 ASP HB3 H 25.428 -15.079 5.471 1.00 . A A . 60 ASP HB3 1 1
4 4778 1 1 60 ASP N N 27.272 -15.291 2.985 1.00 . A A . 60 ASP N 1 1
4 4779 1 1 60 ASP O O 27.238 -12.700 3.760 1.00 . A A . 60 ASP O 1 1
4 4780 1 1 60 ASP OD1 O 23.719 -16.668 3.221 1.00 . A A . 60 ASP OD1 1 1
4 4781 1 1 60 ASP OD2 O 23.073 -15.613 5.037 1.00 . A A . 60 ASP OD2 1 1
4 4782 1 1 61 SER C C 26.462 -11.221 5.978 1.00 . A A . 61 SER C 1 1
4 4783 1 1 61 SER CA C 25.201 -11.432 5.147 1.00 . A A . 61 SER CA 1 1
4 4784 1 1 61 SER CB C 23.961 -11.158 6.001 1.00 . A A . 61 SER CB 1 1
4 4785 1 1 61 SER H H 24.344 -13.323 4.729 1.00 . A A . 61 SER H 1 1
4 4786 1 1 61 SER HA H 25.213 -10.744 4.315 1.00 . A A . 61 SER HA 1 1
4 4787 1 1 61 SER HB2 H 23.250 -10.587 5.425 1.00 . A A . 61 SER HB2 1 1
4 4788 1 1 61 SER HB3 H 23.515 -12.098 6.294 1.00 . A A . 61 SER HB3 1 1
4 4789 1 1 61 SER HG H 24.725 -11.011 7.799 1.00 . A A . 61 SER HG 1 1
4 4790 1 1 61 SER N N 25.155 -12.786 4.608 1.00 . A A . 61 SER N 1 1
4 4791 1 1 61 SER O O 27.215 -10.272 5.755 1.00 . A A . 61 SER O 1 1
4 4792 1 1 61 SER OG O 24.297 -10.428 7.168 1.00 . A A . 61 SER OG 1 1
4 4793 1 1 62 HIS C C 29.134 -11.897 6.981 1.00 . A A . 62 HIS C 1 1
4 4794 1 1 62 HIS CA C 27.856 -12.024 7.805 1.00 . A A . 62 HIS CA 1 1
4 4795 1 1 62 HIS CB C 27.940 -13.253 8.711 1.00 . A A . 62 HIS CB 1 1
4 4796 1 1 62 HIS CD2 C 27.190 -15.374 7.421 1.00 . A A . 62 HIS CD2 1 1
4 4797 1 1 62 HIS CE1 C 29.171 -16.226 7.025 1.00 . A A . 62 HIS CE1 1 1
4 4798 1 1 62 HIS CG C 28.107 -14.539 7.962 1.00 . A A . 62 HIS CG 1 1
4 4799 1 1 62 HIS H H 26.049 -12.845 7.069 1.00 . A A . 62 HIS H 1 1
4 4800 1 1 62 HIS HA H 27.750 -11.142 8.419 1.00 . A A . 62 HIS HA 1 1
4 4801 1 1 62 HIS HB2 H 28.784 -13.145 9.376 1.00 . A A . 62 HIS HB2 1 1
4 4802 1 1 62 HIS HB3 H 27.034 -13.324 9.296 1.00 . A A . 62 HIS HB3 1 1
4 4803 1 1 62 HIS HD1 H 30.205 -14.730 7.962 1.00 . A A . 62 HIS HD1 1 1
4 4804 1 1 62 HIS HD2 H 26.116 -15.246 7.438 1.00 . A A . 62 HIS HD2 1 1
4 4805 1 1 62 HIS HE1 H 29.957 -16.880 6.681 1.00 . A A . 62 HIS HE1 1 1
4 4806 1 1 62 HIS N N 26.686 -12.111 6.940 1.00 . A A . 62 HIS N 1 1
4 4807 1 1 62 HIS ND1 N 29.338 -15.101 7.697 1.00 . A A . 62 HIS ND1 1 1
4 4808 1 1 62 HIS NE2 N 27.876 -16.414 6.844 1.00 . A A . 62 HIS NE2 1 1
4 4809 1 1 62 HIS O O 29.395 -12.708 6.094 1.00 . A A . 62 HIS O 1 1
4 4810 1 1 63 GLY C C 32.379 -11.131 7.332 1.00 . A A . 63 GLY C 1 1
4 4811 1 1 63 GLY CA C 31.166 -10.657 6.557 1.00 . A A . 63 GLY CA 1 1
4 4812 1 1 63 GLY H H 29.667 -10.256 7.998 1.00 . A A . 63 GLY H 1 1
4 4813 1 1 63 GLY HA2 H 31.120 -11.190 5.619 1.00 . A A . 63 GLY HA2 1 1
4 4814 1 1 63 GLY HA3 H 31.273 -9.601 6.354 1.00 . A A . 63 GLY HA3 1 1
4 4815 1 1 63 GLY N N 29.926 -10.872 7.280 1.00 . A A . 63 GLY N 1 1
4 4816 1 1 63 GLY O O 32.638 -10.662 8.442 1.00 . A A . 63 GLY O 1 1
4 4817 1 1 64 LEU C C 35.580 -11.966 6.822 1.00 . A A . 64 LEU C 1 1
4 4818 1 1 64 LEU CA C 34.317 -12.602 7.394 1.00 . A A . 64 LEU CA 1 1
4 4819 1 1 64 LEU CB C 34.373 -14.121 7.218 1.00 . A A . 64 LEU CB 1 1
4 4820 1 1 64 LEU CD1 C 32.591 -15.193 5.819 1.00 . A A . 64 LEU CD1 1 1
4 4821 1 1 64 LEU CD2 C 33.112 -16.104 8.090 1.00 . A A . 64 LEU CD2 1 1
4 4822 1 1 64 LEU CG C 33.029 -14.848 7.235 1.00 . A A . 64 LEU CG 1 1
4 4823 1 1 64 LEU H H 32.869 -12.397 5.865 1.00 . A A . 64 LEU H 1 1
4 4824 1 1 64 LEU HA H 34.258 -12.372 8.447 1.00 . A A . 64 LEU HA 1 1
4 4825 1 1 64 LEU HB2 H 34.849 -14.327 6.272 1.00 . A A . 64 LEU HB2 1 1
4 4826 1 1 64 LEU HB3 H 34.978 -14.523 8.019 1.00 . A A . 64 LEU HB3 1 1
4 4827 1 1 64 LEU HD11 H 31.967 -14.402 5.433 1.00 . A A . 64 LEU HD11 1 1
4 4828 1 1 64 LEU HD12 H 32.035 -16.118 5.830 1.00 . A A . 64 LEU HD12 1 1
4 4829 1 1 64 LEU HD13 H 33.462 -15.304 5.190 1.00 . A A . 64 LEU HD13 1 1
4 4830 1 1 64 LEU HD21 H 33.823 -15.950 8.888 1.00 . A A . 64 LEU HD21 1 1
4 4831 1 1 64 LEU HD22 H 33.432 -16.935 7.478 1.00 . A A . 64 LEU HD22 1 1
4 4832 1 1 64 LEU HD23 H 32.140 -16.320 8.509 1.00 . A A . 64 LEU HD23 1 1
4 4833 1 1 64 LEU HG H 32.280 -14.198 7.666 1.00 . A A . 64 LEU HG 1 1
4 4834 1 1 64 LEU N N 33.125 -12.063 6.750 1.00 . A A . 64 LEU N 1 1
4 4835 1 1 64 LEU O O 35.902 -12.147 5.648 1.00 . A A . 64 LEU O 1 1
4 4836 1 1 65 ALA C C 38.743 -11.213 7.884 1.00 . A A . 65 ALA C 1 1
4 4837 1 1 65 ALA CA C 37.523 -10.562 7.241 1.00 . A A . 65 ALA CA 1 1
4 4838 1 1 65 ALA CB C 37.471 -9.080 7.584 1.00 . A A . 65 ALA CB 1 1
4 4839 1 1 65 ALA H H 35.985 -11.114 8.585 1.00 . A A . 65 ALA H 1 1
4 4840 1 1 65 ALA HA H 37.602 -10.655 6.167 1.00 . A A . 65 ALA HA 1 1
4 4841 1 1 65 ALA HB1 H 36.810 -8.929 8.424 1.00 . A A . 65 ALA HB1 1 1
4 4842 1 1 65 ALA HB2 H 38.462 -8.735 7.838 1.00 . A A . 65 ALA HB2 1 1
4 4843 1 1 65 ALA HB3 H 37.104 -8.527 6.733 1.00 . A A . 65 ALA HB3 1 1
4 4844 1 1 65 ALA N N 36.293 -11.221 7.661 1.00 . A A . 65 ALA N 1 1
4 4845 1 1 65 ALA O O 38.843 -11.294 9.108 1.00 . A A . 65 ALA O 1 1
4 4846 1 1 66 SER C C 42.125 -11.626 7.001 1.00 . A A . 66 SER C 1 1
4 4847 1 1 66 SER CA C 40.880 -12.326 7.538 1.00 . A A . 66 SER CA 1 1
4 4848 1 1 66 SER CB C 40.894 -13.800 7.129 1.00 . A A . 66 SER CB 1 1
4 4849 1 1 66 SER H H 39.532 -11.583 6.084 1.00 . A A . 66 SER H 1 1
4 4850 1 1 66 SER HA H 40.881 -12.260 8.615 1.00 . A A . 66 SER HA 1 1
4 4851 1 1 66 SER HB2 H 41.431 -14.372 7.871 1.00 . A A . 66 SER HB2 1 1
4 4852 1 1 66 SER HB3 H 39.878 -14.162 7.062 1.00 . A A . 66 SER HB3 1 1
4 4853 1 1 66 SER HG H 40.858 -14.033 5.184 1.00 . A A . 66 SER HG 1 1
4 4854 1 1 66 SER N N 39.668 -11.677 7.050 1.00 . A A . 66 SER N 1 1
4 4855 1 1 66 SER O O 42.144 -11.151 5.864 1.00 . A A . 66 SER O 1 1
4 4856 1 1 66 SER OG O 41.525 -13.976 5.873 1.00 . A A . 66 SER OG 1 1
4 4857 1 1 67 THR C C 45.615 -11.652 8.029 1.00 . A A . 67 THR C 1 1
4 4858 1 1 67 THR CA C 44.414 -10.923 7.437 1.00 . A A . 67 THR CA 1 1
4 4859 1 1 67 THR CB C 44.450 -9.449 7.883 1.00 . A A . 67 THR CB 1 1
4 4860 1 1 67 THR CG2 C 44.056 -9.317 9.347 1.00 . A A . 67 THR CG2 1 1
4 4861 1 1 67 THR H H 43.088 -11.962 8.719 1.00 . A A . 67 THR H 1 1
4 4862 1 1 67 THR HA H 44.482 -10.953 6.359 1.00 . A A . 67 THR HA 1 1
4 4863 1 1 67 THR HB H 43.746 -8.890 7.284 1.00 . A A . 67 THR HB 1 1
4 4864 1 1 67 THR HG1 H 45.878 -8.138 8.245 1.00 . A A . 67 THR HG1 1 1
4 4865 1 1 67 THR HG21 H 44.333 -8.338 9.706 1.00 . A A . 67 THR HG21 1 1
4 4866 1 1 67 THR HG22 H 44.567 -10.071 9.927 1.00 . A A . 67 THR HG22 1 1
4 4867 1 1 67 THR HG23 H 42.989 -9.448 9.445 1.00 . A A . 67 THR HG23 1 1
4 4868 1 1 67 THR N N 43.165 -11.566 7.827 1.00 . A A . 67 THR N 1 1
4 4869 1 1 67 THR O O 45.528 -12.236 9.111 1.00 . A A . 67 THR O 1 1
4 4870 1 1 67 THR OG1 O 45.762 -8.911 7.687 1.00 . A A . 67 THR OG1 1 1
4 4871 1 1 68 LEU C C 49.142 -11.314 7.715 1.00 . A A . 68 LEU C 1 1
4 4872 1 1 68 LEU CA C 47.955 -12.270 7.772 1.00 . A A . 68 LEU CA 1 1
4 4873 1 1 68 LEU CB C 48.241 -13.508 6.920 1.00 . A A . 68 LEU CB 1 1
4 4874 1 1 68 LEU CD1 C 49.027 -15.879 6.716 1.00 . A A . 68 LEU CD1 1 1
4 4875 1 1 68 LEU CD2 C 49.784 -14.475 8.642 1.00 . A A . 68 LEU CD2 1 1
4 4876 1 1 68 LEU CG C 48.641 -14.771 7.683 1.00 . A A . 68 LEU CG 1 1
4 4877 1 1 68 LEU H H 46.742 -11.133 6.463 1.00 . A A . 68 LEU H 1 1
4 4878 1 1 68 LEU HA H 47.804 -12.576 8.797 1.00 . A A . 68 LEU HA 1 1
4 4879 1 1 68 LEU HB2 H 47.350 -13.732 6.353 1.00 . A A . 68 LEU HB2 1 1
4 4880 1 1 68 LEU HB3 H 49.045 -13.262 6.240 1.00 . A A . 68 LEU HB3 1 1
4 4881 1 1 68 LEU HD11 H 49.940 -16.347 7.051 1.00 . A A . 68 LEU HD11 1 1
4 4882 1 1 68 LEU HD12 H 49.176 -15.462 5.731 1.00 . A A . 68 LEU HD12 1 1
4 4883 1 1 68 LEU HD13 H 48.237 -16.615 6.678 1.00 . A A . 68 LEU HD13 1 1
4 4884 1 1 68 LEU HD21 H 50.628 -14.090 8.088 1.00 . A A . 68 LEU HD21 1 1
4 4885 1 1 68 LEU HD22 H 50.071 -15.383 9.151 1.00 . A A . 68 LEU HD22 1 1
4 4886 1 1 68 LEU HD23 H 49.464 -13.741 9.368 1.00 . A A . 68 LEU HD23 1 1
4 4887 1 1 68 LEU HG H 47.796 -15.115 8.264 1.00 . A A . 68 LEU HG 1 1
4 4888 1 1 68 LEU N N 46.735 -11.614 7.316 1.00 . A A . 68 LEU N 1 1
4 4889 1 1 68 LEU O O 50.289 -11.722 7.886 1.00 . A A . 68 LEU O 1 1
4 4890 1 1 69 ASN C C 50.116 -8.359 8.754 1.00 . A A . 69 ASN C 1 1
4 4891 1 1 69 ASN CA C 49.900 -9.023 7.397 1.00 . A A . 69 ASN CA 1 1
4 4892 1 1 69 ASN CB C 49.536 -7.966 6.352 1.00 . A A . 69 ASN CB 1 1
4 4893 1 1 69 ASN CG C 48.599 -6.908 6.903 1.00 . A A . 69 ASN CG 1 1
4 4894 1 1 69 ASN H H 47.921 -9.773 7.347 1.00 . A A . 69 ASN H 1 1
4 4895 1 1 69 ASN HA H 50.815 -9.511 7.098 1.00 . A A . 69 ASN HA 1 1
4 4896 1 1 69 ASN HB2 H 50.438 -7.478 6.013 1.00 . A A . 69 ASN HB2 1 1
4 4897 1 1 69 ASN HB3 H 49.054 -8.447 5.515 1.00 . A A . 69 ASN HB3 1 1
4 4898 1 1 69 ASN HD21 H 50.146 -5.832 7.536 1.00 . A A . 69 ASN HD21 1 1
4 4899 1 1 69 ASN HD22 H 48.586 -5.163 7.856 1.00 . A A . 69 ASN HD22 1 1
4 4900 1 1 69 ASN N N 48.856 -10.038 7.475 1.00 . A A . 69 ASN N 1 1
4 4901 1 1 69 ASN ND2 N 49.168 -5.862 7.491 1.00 . A A . 69 ASN ND2 1 1
4 4902 1 1 69 ASN O O 49.317 -8.532 9.674 1.00 . A A . 69 ASN O 1 1
4 4903 1 1 69 ASN OD1 O 47.378 -7.030 6.800 1.00 . A A . 69 ASN OD1 1 1
4 4904 1 1 70 GLN C C 51.424 -5.398 9.939 1.00 . A A . 70 GLN C 1 1
4 4905 1 1 70 GLN CA C 51.521 -6.910 10.113 1.00 . A A . 70 GLN CA 1 1
4 4906 1 1 70 GLN CB C 52.925 -7.292 10.585 1.00 . A A . 70 GLN CB 1 1
4 4907 1 1 70 GLN CD C 55.350 -7.570 9.931 1.00 . A A . 70 GLN CD 1 1
4 4908 1 1 70 GLN CG C 54.021 -6.921 9.599 1.00 . A A . 70 GLN CG 1 1
4 4909 1 1 70 GLN H H 51.799 -7.501 8.100 1.00 . A A . 70 GLN H 1 1
4 4910 1 1 70 GLN HA H 50.804 -7.220 10.858 1.00 . A A . 70 GLN HA 1 1
4 4911 1 1 70 GLN HB2 H 53.127 -6.791 11.520 1.00 . A A . 70 GLN HB2 1 1
4 4912 1 1 70 GLN HB3 H 52.961 -8.360 10.744 1.00 . A A . 70 GLN HB3 1 1
4 4913 1 1 70 GLN HE21 H 55.631 -6.286 11.424 1.00 . A A . 70 GLN HE21 1 1
4 4914 1 1 70 GLN HE22 H 56.886 -7.450 11.187 1.00 . A A . 70 GLN HE22 1 1
4 4915 1 1 70 GLN HG2 H 53.720 -7.237 8.611 1.00 . A A . 70 GLN HG2 1 1
4 4916 1 1 70 GLN HG3 H 54.147 -5.848 9.609 1.00 . A A . 70 GLN HG3 1 1
4 4917 1 1 70 GLN N N 51.200 -7.599 8.869 1.00 . A A . 70 GLN N 1 1
4 4918 1 1 70 GLN NE2 N 56.025 -7.049 10.950 1.00 . A A . 70 GLN NE2 1 1
4 4919 1 1 70 GLN O O 52.092 -4.818 9.084 1.00 . A A . 70 GLN O 1 1
4 4920 1 1 70 GLN OE1 O 55.766 -8.528 9.280 1.00 . A A . 70 GLN OE1 1 1
4 4921 1 1 71 GLY C C 49.004 -2.889 11.003 1.00 . A A . 71 GLY C 1 1
4 4922 1 1 71 GLY CA C 50.418 -3.326 10.674 1.00 . A A . 71 GLY CA 1 1
4 4923 1 1 71 GLY H H 50.080 -5.280 11.418 1.00 . A A . 71 GLY H 1 1
4 4924 1 1 71 GLY HA2 H 51.099 -2.855 11.367 1.00 . A A . 71 GLY HA2 1 1
4 4925 1 1 71 GLY HA3 H 50.658 -3.003 9.672 1.00 . A A . 71 GLY HA3 1 1
4 4926 1 1 71 GLY N N 50.587 -4.765 10.755 1.00 . A A . 71 GLY N 1 1
4 4927 1 1 71 GLY O O 48.469 -3.236 12.054 1.00 . A A . 71 GLY O 1 1
4 4928 1 1 72 ASN C C 46.183 -1.887 9.063 1.00 . A A . 72 ASN C 1 1
4 4929 1 1 72 ASN CA C 47.038 -1.637 10.301 1.00 . A A . 72 ASN CA 1 1
4 4930 1 1 72 ASN CB C 47.053 -0.143 10.632 1.00 . A A . 72 ASN CB 1 1
4 4931 1 1 72 ASN CG C 47.247 0.720 9.400 1.00 . A A . 72 ASN CG 1 1
4 4932 1 1 72 ASN H H 48.877 -1.880 9.281 1.00 . A A . 72 ASN H 1 1
4 4933 1 1 72 ASN HA H 46.612 -2.177 11.133 1.00 . A A . 72 ASN HA 1 1
4 4934 1 1 72 ASN HB2 H 46.113 0.127 11.092 1.00 . A A . 72 ASN HB2 1 1
4 4935 1 1 72 ASN HB3 H 47.858 0.059 11.322 1.00 . A A . 72 ASN HB3 1 1
4 4936 1 1 72 ASN HD21 H 49.180 0.253 9.348 1.00 . A A . 72 ASN HD21 1 1
4 4937 1 1 72 ASN HD22 H 48.631 1.320 8.105 1.00 . A A . 72 ASN HD22 1 1
4 4938 1 1 72 ASN N N 48.398 -2.124 10.101 1.00 . A A . 72 ASN N 1 1
4 4939 1 1 72 ASN ND2 N 48.477 0.769 8.900 1.00 . A A . 72 ASN ND2 1 1
4 4940 1 1 72 ASN O O 46.589 -1.578 7.942 1.00 . A A . 72 ASN O 1 1
4 4941 1 1 72 ASN OD1 O 46.303 1.335 8.904 1.00 . A A . 72 ASN OD1 1 1
4 4942 1 1 73 VAL C C 42.658 -2.312 8.518 1.00 . A A . 73 VAL C 1 1
4 4943 1 1 73 VAL CA C 44.082 -2.736 8.175 1.00 . A A . 73 VAL CA 1 1
4 4944 1 1 73 VAL CB C 44.088 -4.235 7.820 1.00 . A A . 73 VAL CB 1 1
4 4945 1 1 73 VAL CG1 C 43.121 -4.518 6.681 1.00 . A A . 73 VAL CG1 1 1
4 4946 1 1 73 VAL CG2 C 45.494 -4.692 7.463 1.00 . A A . 73 VAL CG2 1 1
4 4947 1 1 73 VAL H H 44.728 -2.669 10.189 1.00 . A A . 73 VAL H 1 1
4 4948 1 1 73 VAL HA H 44.414 -2.182 7.309 1.00 . A A . 73 VAL HA 1 1
4 4949 1 1 73 VAL HB H 43.761 -4.791 8.687 1.00 . A A . 73 VAL HB 1 1
4 4950 1 1 73 VAL HG11 H 42.924 -3.604 6.141 1.00 . A A . 73 VAL HG11 1 1
4 4951 1 1 73 VAL HG12 H 43.556 -5.246 6.011 1.00 . A A . 73 VAL HG12 1 1
4 4952 1 1 73 VAL HG13 H 42.196 -4.905 7.082 1.00 . A A . 73 VAL HG13 1 1
4 4953 1 1 73 VAL HG21 H 45.970 -5.112 8.336 1.00 . A A . 73 VAL HG21 1 1
4 4954 1 1 73 VAL HG22 H 45.442 -5.440 6.685 1.00 . A A . 73 VAL HG22 1 1
4 4955 1 1 73 VAL HG23 H 46.069 -3.847 7.112 1.00 . A A . 73 VAL HG23 1 1
4 4956 1 1 73 VAL N N 44.996 -2.447 9.273 1.00 . A A . 73 VAL N 1 1
4 4957 1 1 73 VAL O O 42.215 -2.452 9.658 1.00 . A A . 73 VAL O 1 1
4 4958 1 1 74 LYS C C 39.649 -1.956 6.665 1.00 . A A . 74 LYS C 1 1
4 4959 1 1 74 LYS CA C 40.570 -1.350 7.719 1.00 . A A . 74 LYS CA 1 1
4 4960 1 1 74 LYS CB C 40.492 0.177 7.662 1.00 . A A . 74 LYS CB 1 1
4 4961 1 1 74 LYS CD C 41.055 0.597 10.074 1.00 . A A . 74 LYS CD 1 1
4 4962 1 1 74 LYS CE C 40.846 1.576 11.218 1.00 . A A . 74 LYS CE 1 1
4 4963 1 1 74 LYS CG C 40.038 0.812 8.965 1.00 . A A . 74 LYS CG 1 1
4 4964 1 1 74 LYS H H 42.354 -1.708 6.637 1.00 . A A . 74 LYS H 1 1
4 4965 1 1 74 LYS HA H 40.249 -1.682 8.694 1.00 . A A . 74 LYS HA 1 1
4 4966 1 1 74 LYS HB2 H 41.469 0.567 7.417 1.00 . A A . 74 LYS HB2 1 1
4 4967 1 1 74 LYS HB3 H 39.796 0.461 6.886 1.00 . A A . 74 LYS HB3 1 1
4 4968 1 1 74 LYS HD2 H 40.953 -0.409 10.453 1.00 . A A . 74 LYS HD2 1 1
4 4969 1 1 74 LYS HD3 H 42.048 0.733 9.671 1.00 . A A . 74 LYS HD3 1 1
4 4970 1 1 74 LYS HE2 H 40.599 2.543 10.807 1.00 . A A . 74 LYS HE2 1 1
4 4971 1 1 74 LYS HE3 H 40.028 1.226 11.830 1.00 . A A . 74 LYS HE3 1 1
4 4972 1 1 74 LYS HG2 H 39.908 1.873 8.812 1.00 . A A . 74 LYS HG2 1 1
4 4973 1 1 74 LYS HG3 H 39.097 0.371 9.261 1.00 . A A . 74 LYS HG3 1 1
4 4974 1 1 74 LYS HZ1 H 42.729 0.936 11.856 1.00 . A A . 74 LYS HZ1 1 1
4 4975 1 1 74 LYS HZ2 H 41.805 1.664 13.072 1.00 . A A . 74 LYS HZ2 1 1
4 4976 1 1 74 LYS HZ3 H 42.533 2.616 11.879 1.00 . A A . 74 LYS HZ3 1 1
4 4977 1 1 74 LYS N N 41.945 -1.794 7.524 1.00 . A A . 74 LYS N 1 1
4 4978 1 1 74 LYS NZ N 42.064 1.707 12.065 1.00 . A A . 74 LYS NZ 1 1
4 4979 1 1 74 LYS O O 39.910 -1.856 5.466 1.00 . A A . 74 LYS O 1 1
4 4980 1 1 75 VAL C C 36.496 -2.229 5.844 1.00 . A A . 75 VAL C 1 1
4 4981 1 1 75 VAL CA C 37.607 -3.204 6.216 1.00 . A A . 75 VAL CA 1 1
4 4982 1 1 75 VAL CB C 36.981 -4.465 6.841 1.00 . A A . 75 VAL CB 1 1
4 4983 1 1 75 VAL CG1 C 35.960 -5.079 5.897 1.00 . A A . 75 VAL CG1 1 1
4 4984 1 1 75 VAL CG2 C 38.062 -5.474 7.200 1.00 . A A . 75 VAL CG2 1 1
4 4985 1 1 75 VAL H H 38.415 -2.631 8.087 1.00 . A A . 75 VAL H 1 1
4 4986 1 1 75 VAL HA H 38.133 -3.496 5.318 1.00 . A A . 75 VAL HA 1 1
4 4987 1 1 75 VAL HB H 36.472 -4.177 7.749 1.00 . A A . 75 VAL HB 1 1
4 4988 1 1 75 VAL HG11 H 36.404 -5.208 4.921 1.00 . A A . 75 VAL HG11 1 1
4 4989 1 1 75 VAL HG12 H 35.645 -6.038 6.280 1.00 . A A . 75 VAL HG12 1 1
4 4990 1 1 75 VAL HG13 H 35.104 -4.424 5.818 1.00 . A A . 75 VAL HG13 1 1
4 4991 1 1 75 VAL HG21 H 37.888 -5.849 8.197 1.00 . A A . 75 VAL HG21 1 1
4 4992 1 1 75 VAL HG22 H 38.036 -6.293 6.497 1.00 . A A . 75 VAL HG22 1 1
4 4993 1 1 75 VAL HG23 H 39.030 -4.995 7.159 1.00 . A A . 75 VAL HG23 1 1
4 4994 1 1 75 VAL N N 38.569 -2.584 7.120 1.00 . A A . 75 VAL N 1 1
4 4995 1 1 75 VAL O O 35.943 -1.542 6.703 1.00 . A A . 75 VAL O 1 1
4 4996 1 1 76 THR C C 33.959 -2.072 3.485 1.00 . A A . 76 THR C 1 1
4 4997 1 1 76 THR CA C 35.126 -1.284 4.068 1.00 . A A . 76 THR CA 1 1
4 4998 1 1 76 THR CB C 35.665 -0.318 2.996 1.00 . A A . 76 THR CB 1 1
4 4999 1 1 76 THR CG2 C 34.887 0.989 3.004 1.00 . A A . 76 THR CG2 1 1
4 5000 1 1 76 THR H H 36.648 -2.747 3.919 1.00 . A A . 76 THR H 1 1
4 5001 1 1 76 THR HA H 34.770 -0.698 4.904 1.00 . A A . 76 THR HA 1 1
4 5002 1 1 76 THR HB H 35.551 -0.782 2.026 1.00 . A A . 76 THR HB 1 1
4 5003 1 1 76 THR HG1 H 37.315 0.732 2.743 1.00 . A A . 76 THR HG1 1 1
4 5004 1 1 76 THR HG21 H 34.296 1.061 2.104 1.00 . A A . 76 THR HG21 1 1
4 5005 1 1 76 THR HG22 H 35.577 1.818 3.047 1.00 . A A . 76 THR HG22 1 1
4 5006 1 1 76 THR HG23 H 34.237 1.015 3.865 1.00 . A A . 76 THR HG23 1 1
4 5007 1 1 76 THR N N 36.171 -2.174 4.556 1.00 . A A . 76 THR N 1 1
4 5008 1 1 76 THR O O 34.147 -2.935 2.628 1.00 . A A . 76 THR O 1 1
4 5009 1 1 76 THR OG1 O 37.053 -0.055 3.228 1.00 . A A . 76 THR OG1 1 1
4 5010 1 1 77 ALA C C 30.359 -1.504 3.455 1.00 . A A . 77 ALA C 1 1
4 5011 1 1 77 ALA CA C 31.555 -2.450 3.478 1.00 . A A . 77 ALA CA 1 1
4 5012 1 1 77 ALA CB C 31.255 -3.663 4.346 1.00 . A A . 77 ALA CB 1 1
4 5013 1 1 77 ALA H H 32.667 -1.073 4.638 1.00 . A A . 77 ALA H 1 1
4 5014 1 1 77 ALA HA H 31.746 -2.796 2.472 1.00 . A A . 77 ALA HA 1 1
4 5015 1 1 77 ALA HB1 H 31.703 -3.527 5.320 1.00 . A A . 77 ALA HB1 1 1
4 5016 1 1 77 ALA HB2 H 30.186 -3.773 4.453 1.00 . A A . 77 ALA HB2 1 1
4 5017 1 1 77 ALA HB3 H 31.663 -4.548 3.882 1.00 . A A . 77 ALA HB3 1 1
4 5018 1 1 77 ALA N N 32.753 -1.771 3.955 1.00 . A A . 77 ALA N 1 1
4 5019 1 1 77 ALA O O 30.116 -0.773 4.415 1.00 . A A . 77 ALA O 1 1
4 5020 1 1 78 SER C C 27.381 -1.339 1.350 1.00 . A A . 78 SER C 1 1
4 5021 1 1 78 SER CA C 28.449 -0.661 2.203 1.00 . A A . 78 SER CA 1 1
4 5022 1 1 78 SER CB C 28.850 0.674 1.573 1.00 . A A . 78 SER CB 1 1
4 5023 1 1 78 SER H H 29.863 -2.126 1.621 1.00 . A A . 78 SER H 1 1
4 5024 1 1 78 SER HA H 28.045 -0.478 3.188 1.00 . A A . 78 SER HA 1 1
4 5025 1 1 78 SER HB2 H 28.032 1.372 1.665 1.00 . A A . 78 SER HB2 1 1
4 5026 1 1 78 SER HB3 H 29.716 1.065 2.087 1.00 . A A . 78 SER HB3 1 1
4 5027 1 1 78 SER HG H 29.815 -0.183 0.099 1.00 . A A . 78 SER HG 1 1
4 5028 1 1 78 SER N N 29.617 -1.522 2.352 1.00 . A A . 78 SER N 1 1
4 5029 1 1 78 SER O O 27.690 -1.990 0.352 1.00 . A A . 78 SER O 1 1
4 5030 1 1 78 SER OG O 29.165 0.516 0.201 1.00 . A A . 78 SER OG 1 1
4 5031 1 1 79 ILE C C 23.858 -0.787 0.879 1.00 . A A . 79 ILE C 1 1
4 5032 1 1 79 ILE CA C 25.010 -1.775 1.024 1.00 . A A . 79 ILE CA 1 1
4 5033 1 1 79 ILE CB C 24.496 -3.047 1.724 1.00 . A A . 79 ILE CB 1 1
4 5034 1 1 79 ILE CD1 C 22.863 -4.984 1.478 1.00 . A A . 79 ILE CD1 1 1
4 5035 1 1 79 ILE CG1 C 23.323 -3.645 0.945 1.00 . A A . 79 ILE CG1 1 1
4 5036 1 1 79 ILE CG2 C 24.085 -2.735 3.155 1.00 . A A . 79 ILE CG2 1 1
4 5037 1 1 79 ILE H H 25.942 -0.650 2.555 1.00 . A A . 79 ILE H 1 1
4 5038 1 1 79 ILE HA H 25.362 -2.047 0.039 1.00 . A A . 79 ILE HA 1 1
4 5039 1 1 79 ILE HB H 25.302 -3.765 1.754 1.00 . A A . 79 ILE HB 1 1
4 5040 1 1 79 ILE HD11 H 23.519 -5.761 1.111 1.00 . A A . 79 ILE HD11 1 1
4 5041 1 1 79 ILE HD12 H 22.891 -4.971 2.557 1.00 . A A . 79 ILE HD12 1 1
4 5042 1 1 79 ILE HD13 H 21.855 -5.178 1.145 1.00 . A A . 79 ILE HD13 1 1
4 5043 1 1 79 ILE HG12 H 22.486 -2.966 0.989 1.00 . A A . 79 ILE HG12 1 1
4 5044 1 1 79 ILE HG13 H 23.617 -3.781 -0.086 1.00 . A A . 79 ILE HG13 1 1
4 5045 1 1 79 ILE HG21 H 24.310 -1.702 3.377 1.00 . A A . 79 ILE HG21 1 1
4 5046 1 1 79 ILE HG22 H 23.024 -2.904 3.269 1.00 . A A . 79 ILE HG22 1 1
4 5047 1 1 79 ILE HG23 H 24.627 -3.376 3.833 1.00 . A A . 79 ILE HG23 1 1
4 5048 1 1 79 ILE N N 26.124 -1.180 1.751 1.00 . A A . 79 ILE N 1 1
4 5049 1 1 79 ILE O O 23.368 -0.240 1.866 1.00 . A A . 79 ILE O 1 1
4 5050 1 1 80 GLY C C 22.575 1.723 0.001 1.00 . A A . 80 GLY C 1 1
4 5051 1 1 80 GLY CA C 22.335 0.356 -0.610 1.00 . A A . 80 GLY CA 1 1
4 5052 1 1 80 GLY H H 23.856 -1.029 -1.108 1.00 . A A . 80 GLY H 1 1
4 5053 1 1 80 GLY HA2 H 22.210 0.467 -1.677 1.00 . A A . 80 GLY HA2 1 1
4 5054 1 1 80 GLY HA3 H 21.428 -0.057 -0.193 1.00 . A A . 80 GLY HA3 1 1
4 5055 1 1 80 GLY N N 23.428 -0.564 -0.359 1.00 . A A . 80 GLY N 1 1
4 5056 1 1 80 GLY O O 23.330 2.529 -0.542 1.00 . A A . 80 GLY O 1 1
4 5057 1 1 81 GLY C C 22.984 3.176 3.019 1.00 . A A . 81 GLY C 1 1
4 5058 1 1 81 GLY CA C 22.089 3.265 1.799 1.00 . A A . 81 GLY CA 1 1
4 5059 1 1 81 GLY H H 21.341 1.304 1.520 1.00 . A A . 81 GLY H 1 1
4 5060 1 1 81 GLY HA2 H 22.518 3.970 1.102 1.00 . A A . 81 GLY HA2 1 1
4 5061 1 1 81 GLY HA3 H 21.117 3.622 2.104 1.00 . A A . 81 GLY HA3 1 1
4 5062 1 1 81 GLY N N 21.930 1.985 1.133 1.00 . A A . 81 GLY N 1 1
4 5063 1 1 81 GLY O O 23.889 3.992 3.194 1.00 . A A . 81 GLY O 1 1
4 5064 1 1 82 ILE C C 24.857 1.334 4.763 1.00 . A A . 82 ILE C 1 1
4 5065 1 1 82 ILE CA C 23.518 1.993 5.077 1.00 . A A . 82 ILE CA 1 1
4 5066 1 1 82 ILE CB C 22.765 1.134 6.110 1.00 . A A . 82 ILE CB 1 1
4 5067 1 1 82 ILE CD1 C 21.261 3.095 6.718 1.00 . A A . 82 ILE CD1 1 1
4 5068 1 1 82 ILE CG1 C 21.334 1.647 6.287 1.00 . A A . 82 ILE CG1 1 1
4 5069 1 1 82 ILE CG2 C 23.503 1.137 7.440 1.00 . A A . 82 ILE CG2 1 1
4 5070 1 1 82 ILE H H 21.994 1.566 3.672 1.00 . A A . 82 ILE H 1 1
4 5071 1 1 82 ILE HA H 23.701 2.965 5.512 1.00 . A A . 82 ILE HA 1 1
4 5072 1 1 82 ILE HB H 22.733 0.118 5.745 1.00 . A A . 82 ILE HB 1 1
4 5073 1 1 82 ILE HD11 H 21.854 3.234 7.611 1.00 . A A . 82 ILE HD11 1 1
4 5074 1 1 82 ILE HD12 H 21.644 3.726 5.930 1.00 . A A . 82 ILE HD12 1 1
4 5075 1 1 82 ILE HD13 H 20.235 3.358 6.925 1.00 . A A . 82 ILE HD13 1 1
4 5076 1 1 82 ILE HG12 H 20.807 1.553 5.351 1.00 . A A . 82 ILE HG12 1 1
4 5077 1 1 82 ILE HG13 H 20.836 1.050 7.037 1.00 . A A . 82 ILE HG13 1 1
4 5078 1 1 82 ILE HG21 H 24.353 0.472 7.382 1.00 . A A . 82 ILE HG21 1 1
4 5079 1 1 82 ILE HG22 H 23.844 2.137 7.660 1.00 . A A . 82 ILE HG22 1 1
4 5080 1 1 82 ILE HG23 H 22.838 0.803 8.222 1.00 . A A . 82 ILE HG23 1 1
4 5081 1 1 82 ILE N N 22.729 2.184 3.866 1.00 . A A . 82 ILE N 1 1
4 5082 1 1 82 ILE O O 24.974 0.575 3.801 1.00 . A A . 82 ILE O 1 1
4 5083 1 1 83 GLN C C 27.940 0.971 6.717 1.00 . A A . 83 GLN C 1 1
4 5084 1 1 83 GLN CA C 27.192 1.062 5.391 1.00 . A A . 83 GLN CA 1 1
4 5085 1 1 83 GLN CB C 27.991 1.907 4.397 1.00 . A A . 83 GLN CB 1 1
4 5086 1 1 83 GLN CD C 28.831 4.233 3.879 1.00 . A A . 83 GLN CD 1 1
4 5087 1 1 83 GLN CG C 28.441 3.245 4.961 1.00 . A A . 83 GLN CG 1 1
4 5088 1 1 83 GLN H H 25.705 2.239 6.330 1.00 . A A . 83 GLN H 1 1
4 5089 1 1 83 GLN HA H 27.074 0.067 4.989 1.00 . A A . 83 GLN HA 1 1
4 5090 1 1 83 GLN HB2 H 28.868 1.354 4.096 1.00 . A A . 83 GLN HB2 1 1
4 5091 1 1 83 GLN HB3 H 27.378 2.095 3.528 1.00 . A A . 83 GLN HB3 1 1
4 5092 1 1 83 GLN HE21 H 30.759 3.908 4.244 1.00 . A A . 83 GLN HE21 1 1
4 5093 1 1 83 GLN HE22 H 30.413 5.047 2.992 1.00 . A A . 83 GLN HE22 1 1
4 5094 1 1 83 GLN HG2 H 27.632 3.669 5.538 1.00 . A A . 83 GLN HG2 1 1
4 5095 1 1 83 GLN HG3 H 29.293 3.082 5.604 1.00 . A A . 83 GLN HG3 1 1
4 5096 1 1 83 GLN N N 25.862 1.628 5.581 1.00 . A A . 83 GLN N 1 1
4 5097 1 1 83 GLN NE2 N 30.132 4.415 3.686 1.00 . A A . 83 GLN NE2 1 1
4 5098 1 1 83 GLN O O 27.577 1.627 7.692 1.00 . A A . 83 GLN O 1 1
4 5099 1 1 83 GLN OE1 O 27.973 4.825 3.224 1.00 . A A . 83 GLN OE1 1 1
4 5100 1 1 84 GLY C C 31.196 -0.437 7.673 1.00 . A A . 84 GLY C 1 1
4 5101 1 1 84 GLY CA C 29.769 -0.010 7.956 1.00 . A A . 84 GLY CA 1 1
4 5102 1 1 84 GLY H H 29.230 -0.346 5.937 1.00 . A A . 84 GLY H 1 1
4 5103 1 1 84 GLY HA2 H 29.785 0.929 8.490 1.00 . A A . 84 GLY HA2 1 1
4 5104 1 1 84 GLY HA3 H 29.299 -0.758 8.577 1.00 . A A . 84 GLY HA3 1 1
4 5105 1 1 84 GLY N N 28.987 0.152 6.745 1.00 . A A . 84 GLY N 1 1
4 5106 1 1 84 GLY O O 31.478 -1.031 6.633 1.00 . A A . 84 GLY O 1 1
4 5107 1 1 85 SER C C 34.036 -1.177 9.691 1.00 . A A . 85 SER C 1 1
4 5108 1 1 85 SER CA C 33.505 -0.482 8.441 1.00 . A A . 85 SER CA 1 1
4 5109 1 1 85 SER CB C 34.335 0.770 8.148 1.00 . A A . 85 SER CB 1 1
4 5110 1 1 85 SER H H 31.812 0.345 9.407 1.00 . A A . 85 SER H 1 1
4 5111 1 1 85 SER HA H 33.586 -1.160 7.604 1.00 . A A . 85 SER HA 1 1
4 5112 1 1 85 SER HB2 H 35.232 0.753 8.749 1.00 . A A . 85 SER HB2 1 1
4 5113 1 1 85 SER HB3 H 34.603 0.784 7.102 1.00 . A A . 85 SER HB3 1 1
4 5114 1 1 85 SER HG H 33.274 1.897 9.349 1.00 . A A . 85 SER HG 1 1
4 5115 1 1 85 SER N N 32.099 -0.131 8.599 1.00 . A A . 85 SER N 1 1
4 5116 1 1 85 SER O O 33.487 -1.022 10.783 1.00 . A A . 85 SER O 1 1
4 5117 1 1 85 SER OG O 33.606 1.947 8.450 1.00 . A A . 85 SER OG 1 1
4 5118 1 1 86 THR C C 37.195 -2.334 10.765 1.00 . A A . 86 THR C 1 1
4 5119 1 1 86 THR CA C 35.713 -2.666 10.636 1.00 . A A . 86 THR CA 1 1
4 5120 1 1 86 THR CB C 35.552 -4.189 10.473 1.00 . A A . 86 THR CB 1 1
4 5121 1 1 86 THR CG2 C 35.799 -4.904 11.793 1.00 . A A . 86 THR CG2 1 1
4 5122 1 1 86 THR H H 35.500 -2.028 8.629 1.00 . A A . 86 THR H 1 1
4 5123 1 1 86 THR HA H 35.207 -2.366 11.542 1.00 . A A . 86 THR HA 1 1
4 5124 1 1 86 THR HB H 36.277 -4.537 9.751 1.00 . A A . 86 THR HB 1 1
4 5125 1 1 86 THR HG1 H 33.606 -3.880 10.383 1.00 . A A . 86 THR HG1 1 1
4 5126 1 1 86 THR HG21 H 34.853 -5.141 12.256 1.00 . A A . 86 THR HG21 1 1
4 5127 1 1 86 THR HG22 H 36.369 -4.262 12.449 1.00 . A A . 86 THR HG22 1 1
4 5128 1 1 86 THR HG23 H 36.350 -5.814 11.612 1.00 . A A . 86 THR HG23 1 1
4 5129 1 1 86 THR N N 35.108 -1.945 9.523 1.00 . A A . 86 THR N 1 1
4 5130 1 1 86 THR O O 37.894 -2.170 9.765 1.00 . A A . 86 THR O 1 1
4 5131 1 1 86 THR OG1 O 34.236 -4.494 9.998 1.00 . A A . 86 THR OG1 1 1
4 5132 1 1 87 ASP C C 39.852 -3.190 12.611 1.00 . A A . 87 ASP C 1 1
4 5133 1 1 87 ASP CA C 39.071 -1.927 12.262 1.00 . A A . 87 ASP CA 1 1
4 5134 1 1 87 ASP CB C 39.188 -0.909 13.398 1.00 . A A . 87 ASP CB 1 1
4 5135 1 1 87 ASP CG C 40.612 -0.434 13.605 1.00 . A A . 87 ASP CG 1 1
4 5136 1 1 87 ASP H H 37.063 -2.379 12.759 1.00 . A A . 87 ASP H 1 1
4 5137 1 1 87 ASP HA H 39.488 -1.498 11.363 1.00 . A A . 87 ASP HA 1 1
4 5138 1 1 87 ASP HB2 H 38.572 -0.051 13.169 1.00 . A A . 87 ASP HB2 1 1
4 5139 1 1 87 ASP HB3 H 38.840 -1.362 14.315 1.00 . A A . 87 ASP HB3 1 1
4 5140 1 1 87 ASP N N 37.670 -2.237 12.002 1.00 . A A . 87 ASP N 1 1
4 5141 1 1 87 ASP O O 39.469 -3.940 13.510 1.00 . A A . 87 ASP O 1 1
4 5142 1 1 87 ASP OD1 O 41.509 -0.915 12.881 1.00 . A A . 87 ASP OD1 1 1
4 5143 1 1 87 ASP OD2 O 40.831 0.417 14.493 1.00 . A A . 87 ASP OD2 1 1
4 5144 1 1 88 PHE C C 43.232 -4.189 12.372 1.00 . A A . 88 PHE C 1 1
4 5145 1 1 88 PHE CA C 41.781 -4.593 12.128 1.00 . A A . 88 PHE CA 1 1
4 5146 1 1 88 PHE CB C 41.699 -5.547 10.935 1.00 . A A . 88 PHE CB 1 1
4 5147 1 1 88 PHE CD1 C 40.576 -7.525 11.994 1.00 . A A . 88 PHE CD1 1 1
4 5148 1 1 88 PHE CD2 C 39.496 -6.460 10.155 1.00 . A A . 88 PHE CD2 1 1
4 5149 1 1 88 PHE CE1 C 39.537 -8.432 12.083 1.00 . A A . 88 PHE CE1 1 1
4 5150 1 1 88 PHE CE2 C 38.453 -7.363 10.240 1.00 . A A . 88 PHE CE2 1 1
4 5151 1 1 88 PHE CG C 40.568 -6.530 11.030 1.00 . A A . 88 PHE CG 1 1
4 5152 1 1 88 PHE CZ C 38.473 -8.350 11.206 1.00 . A A . 88 PHE CZ 1 1
4 5153 1 1 88 PHE H H 41.200 -2.784 11.192 1.00 . A A . 88 PHE H 1 1
4 5154 1 1 88 PHE HA H 41.407 -5.095 13.006 1.00 . A A . 88 PHE HA 1 1
4 5155 1 1 88 PHE HB2 H 41.563 -4.972 10.031 1.00 . A A . 88 PHE HB2 1 1
4 5156 1 1 88 PHE HB3 H 42.621 -6.105 10.866 1.00 . A A . 88 PHE HB3 1 1
4 5157 1 1 88 PHE HD1 H 41.407 -7.590 12.682 1.00 . A A . 88 PHE HD1 1 1
4 5158 1 1 88 PHE HD2 H 39.479 -5.688 9.399 1.00 . A A . 88 PHE HD2 1 1
4 5159 1 1 88 PHE HE1 H 39.555 -9.202 12.840 1.00 . A A . 88 PHE HE1 1 1
4 5160 1 1 88 PHE HE2 H 37.623 -7.296 9.552 1.00 . A A . 88 PHE HE2 1 1
4 5161 1 1 88 PHE HZ H 37.660 -9.057 11.273 1.00 . A A . 88 PHE HZ 1 1
4 5162 1 1 88 PHE N N 40.947 -3.419 11.895 1.00 . A A . 88 PHE N 1 1
4 5163 1 1 88 PHE O O 43.901 -3.663 11.482 1.00 . A A . 88 PHE O 1 1
4 5164 1 1 89 LYS C C 45.875 -5.357 14.307 1.00 . A A . 89 LYS C 1 1
4 5165 1 1 89 LYS CA C 45.084 -4.102 13.949 1.00 . A A . 89 LYS CA 1 1
4 5166 1 1 89 LYS CB C 45.096 -3.126 15.128 1.00 . A A . 89 LYS CB 1 1
4 5167 1 1 89 LYS CD C 46.483 -1.076 15.561 1.00 . A A . 89 LYS CD 1 1
4 5168 1 1 89 LYS CE C 46.956 0.246 14.978 1.00 . A A . 89 LYS CE 1 1
4 5169 1 1 89 LYS CG C 45.372 -1.688 14.724 1.00 . A A . 89 LYS CG 1 1
4 5170 1 1 89 LYS H H 43.130 -4.859 14.253 1.00 . A A . 89 LYS H 1 1
4 5171 1 1 89 LYS HA H 45.547 -3.630 13.097 1.00 . A A . 89 LYS HA 1 1
4 5172 1 1 89 LYS HB2 H 44.135 -3.162 15.620 1.00 . A A . 89 LYS HB2 1 1
4 5173 1 1 89 LYS HB3 H 45.860 -3.434 15.827 1.00 . A A . 89 LYS HB3 1 1
4 5174 1 1 89 LYS HD2 H 46.115 -0.905 16.561 1.00 . A A . 89 LYS HD2 1 1
4 5175 1 1 89 LYS HD3 H 47.316 -1.764 15.595 1.00 . A A . 89 LYS HD3 1 1
4 5176 1 1 89 LYS HE2 H 47.184 0.103 13.933 1.00 . A A . 89 LYS HE2 1 1
4 5177 1 1 89 LYS HE3 H 46.163 0.973 15.077 1.00 . A A . 89 LYS HE3 1 1
4 5178 1 1 89 LYS HG2 H 45.665 -1.665 13.685 1.00 . A A . 89 LYS HG2 1 1
4 5179 1 1 89 LYS HG3 H 44.470 -1.107 14.858 1.00 . A A . 89 LYS HG3 1 1
4 5180 1 1 89 LYS HZ1 H 47.935 1.027 16.650 1.00 . A A . 89 LYS HZ1 1 1
4 5181 1 1 89 LYS HZ2 H 48.544 1.588 15.174 1.00 . A A . 89 LYS HZ2 1 1
4 5182 1 1 89 LYS HZ3 H 48.904 0.020 15.696 1.00 . A A . 89 LYS HZ3 1 1
4 5183 1 1 89 LYS N N 43.713 -4.438 13.585 1.00 . A A . 89 LYS N 1 1
4 5184 1 1 89 LYS NZ N 48.170 0.756 15.674 1.00 . A A . 89 LYS NZ 1 1
4 5185 1 1 89 LYS O O 45.641 -5.975 15.345 1.00 . A A . 89 LYS O 1 1
4 5186 1 1 90 VAL C C 48.990 -6.523 14.266 1.00 . A A . 90 VAL C 1 1
4 5187 1 1 90 VAL CA C 47.641 -6.905 13.666 1.00 . A A . 90 VAL CA 1 1
4 5188 1 1 90 VAL CB C 47.874 -7.685 12.359 1.00 . A A . 90 VAL CB 1 1
4 5189 1 1 90 VAL CG1 C 48.770 -8.889 12.609 1.00 . A A . 90 VAL CG1 1 1
4 5190 1 1 90 VAL CG2 C 46.548 -8.114 11.751 1.00 . A A . 90 VAL CG2 1 1
4 5191 1 1 90 VAL H H 46.953 -5.192 12.631 1.00 . A A . 90 VAL H 1 1
4 5192 1 1 90 VAL HA H 47.120 -7.551 14.358 1.00 . A A . 90 VAL HA 1 1
4 5193 1 1 90 VAL HB H 48.373 -7.032 11.658 1.00 . A A . 90 VAL HB 1 1
4 5194 1 1 90 VAL HG11 H 48.618 -9.618 11.826 1.00 . A A . 90 VAL HG11 1 1
4 5195 1 1 90 VAL HG12 H 49.803 -8.575 12.615 1.00 . A A . 90 VAL HG12 1 1
4 5196 1 1 90 VAL HG13 H 48.522 -9.330 13.563 1.00 . A A . 90 VAL HG13 1 1
4 5197 1 1 90 VAL HG21 H 45.779 -8.090 12.509 1.00 . A A . 90 VAL HG21 1 1
4 5198 1 1 90 VAL HG22 H 46.285 -7.440 10.949 1.00 . A A . 90 VAL HG22 1 1
4 5199 1 1 90 VAL HG23 H 46.637 -9.118 11.361 1.00 . A A . 90 VAL HG23 1 1
4 5200 1 1 90 VAL N N 46.813 -5.726 13.441 1.00 . A A . 90 VAL N 1 1
4 5201 1 1 90 VAL O O 49.861 -5.992 13.576 1.00 . A A . 90 VAL O 1 1
4 5202 1 1 91 THR C C 51.069 -7.746 16.779 1.00 . A A . 91 THR C 1 1
4 5203 1 1 91 THR CA C 50.400 -6.483 16.249 1.00 . A A . 91 THR CA 1 1
4 5204 1 1 91 THR CB C 50.159 -5.513 17.421 1.00 . A A . 91 THR CB 1 1
4 5205 1 1 91 THR CG2 C 49.718 -4.148 16.912 1.00 . A A . 91 THR CG2 1 1
4 5206 1 1 91 THR H H 48.426 -7.221 16.052 1.00 . A A . 91 THR H 1 1
4 5207 1 1 91 THR HA H 51.063 -6.004 15.544 1.00 . A A . 91 THR HA 1 1
4 5208 1 1 91 THR HB H 51.084 -5.395 17.967 1.00 . A A . 91 THR HB 1 1
4 5209 1 1 91 THR HG1 H 49.588 -6.508 19.025 1.00 . A A . 91 THR HG1 1 1
4 5210 1 1 91 THR HG21 H 50.582 -3.593 16.580 1.00 . A A . 91 THR HG21 1 1
4 5211 1 1 91 THR HG22 H 49.228 -3.608 17.709 1.00 . A A . 91 THR HG22 1 1
4 5212 1 1 91 THR HG23 H 49.032 -4.276 16.088 1.00 . A A . 91 THR HG23 1 1
4 5213 1 1 91 THR N N 49.157 -6.798 15.556 1.00 . A A . 91 THR N 1 1
4 5214 1 1 91 THR O O 50.416 -8.772 16.968 1.00 . A A . 91 THR O 1 1
4 5215 1 1 91 THR OG1 O 49.161 -6.045 18.300 1.00 . A A . 91 THR OG1 1 1
4 5216 1 1 92 GLN C C 52.981 -10.009 16.607 1.00 . A A . 92 GLN C 1 1
4 5217 1 1 92 GLN CA C 53.130 -8.801 17.526 1.00 . A A . 92 GLN CA 1 1
4 5218 1 1 92 GLN CB C 52.666 -9.159 18.939 1.00 . A A . 92 GLN CB 1 1
4 5219 1 1 92 GLN CD C 53.250 -10.800 20.769 1.00 . A A . 92 GLN CD 1 1
4 5220 1 1 92 GLN CG C 53.765 -9.744 19.811 1.00 . A A . 92 GLN CG 1 1
4 5221 1 1 92 GLN H H 52.838 -6.818 16.847 1.00 . A A . 92 GLN H 1 1
4 5222 1 1 92 GLN HA H 54.171 -8.518 17.560 1.00 . A A . 92 GLN HA 1 1
4 5223 1 1 92 GLN HB2 H 52.291 -8.267 19.418 1.00 . A A . 92 GLN HB2 1 1
4 5224 1 1 92 GLN HB3 H 51.868 -9.883 18.869 1.00 . A A . 92 GLN HB3 1 1
4 5225 1 1 92 GLN HE21 H 54.713 -10.386 22.050 1.00 . A A . 92 GLN HE21 1 1
4 5226 1 1 92 GLN HE22 H 53.618 -11.630 22.537 1.00 . A A . 92 GLN HE22 1 1
4 5227 1 1 92 GLN HG2 H 54.512 -10.193 19.173 1.00 . A A . 92 GLN HG2 1 1
4 5228 1 1 92 GLN HG3 H 54.214 -8.947 20.384 1.00 . A A . 92 GLN HG3 1 1
4 5229 1 1 92 GLN N N 52.374 -7.663 17.017 1.00 . A A . 92 GLN N 1 1
4 5230 1 1 92 GLN NE2 N 53.929 -10.955 21.899 1.00 . A A . 92 GLN NE2 1 1
4 5231 1 1 92 GLN O O 53.921 -10.783 16.424 1.00 . A A . 92 GLN O 1 1
4 5232 1 1 92 GLN OE1 O 52.253 -11.469 20.496 1.00 . A A . 92 GLN OE1 1 1
5 5233 1 1 1 MET C C 3.999 0.142 2.047 1.00 . A A . 1 MET C 1 1
5 5234 1 1 1 MET CA C 2.679 0.868 2.285 1.00 . A A . 1 MET CA 1 1
5 5235 1 1 1 MET CB C 2.556 2.055 1.327 1.00 . A A . 1 MET CB 1 1
5 5236 1 1 1 MET CE C 5.665 4.290 0.703 1.00 . A A . 1 MET CE 1 1
5 5237 1 1 1 MET CG C 3.320 3.287 1.786 1.00 . A A . 1 MET CG 1 1
5 5238 1 1 1 MET H1 H 3.392 1.416 4.201 1.00 . A A . 1 MET H1 1 1
5 5239 1 1 1 MET HA H 1.866 0.182 2.099 1.00 . A A . 1 MET HA 1 1
5 5240 1 1 1 MET HB2 H 2.936 1.762 0.360 1.00 . A A . 1 MET HB2 1 1
5 5241 1 1 1 MET HB3 H 1.514 2.319 1.232 1.00 . A A . 1 MET HB3 1 1
5 5242 1 1 1 MET HE1 H 5.925 3.435 1.310 1.00 . A A . 1 MET HE1 1 1
5 5243 1 1 1 MET HE2 H 6.186 4.232 -0.241 1.00 . A A . 1 MET HE2 1 1
5 5244 1 1 1 MET HE3 H 5.949 5.197 1.216 1.00 . A A . 1 MET HE3 1 1
5 5245 1 1 1 MET HG2 H 2.671 3.886 2.406 1.00 . A A . 1 MET HG2 1 1
5 5246 1 1 1 MET HG3 H 4.174 2.968 2.365 1.00 . A A . 1 MET HG3 1 1
5 5247 1 1 1 MET N N 2.576 1.320 3.667 1.00 . A A . 1 MET N 1 1
5 5248 1 1 1 MET O O 4.977 0.328 2.772 1.00 . A A . 1 MET O 1 1
5 5249 1 1 1 MET SD S 3.898 4.298 0.410 1.00 . A A . 1 MET SD 1 1
5 5250 1 1 2 PRO C C 6.338 -0.595 0.093 1.00 . A A . 2 PRO C 1 1
5 5251 1 1 2 PRO CA C 5.226 -1.476 0.651 1.00 . A A . 2 PRO CA 1 1
5 5252 1 1 2 PRO CB C 4.718 -2.441 -0.423 1.00 . A A . 2 PRO CB 1 1
5 5253 1 1 2 PRO CD C 2.903 -0.976 0.101 1.00 . A A . 2 PRO CD 1 1
5 5254 1 1 2 PRO CG C 3.535 -1.758 -1.018 1.00 . A A . 2 PRO CG 1 1
5 5255 1 1 2 PRO HA H 5.602 -2.038 1.493 1.00 . A A . 2 PRO HA 1 1
5 5256 1 1 2 PRO HB2 H 5.493 -2.604 -1.160 1.00 . A A . 2 PRO HB2 1 1
5 5257 1 1 2 PRO HB3 H 4.444 -3.380 0.032 1.00 . A A . 2 PRO HB3 1 1
5 5258 1 1 2 PRO HD2 H 2.480 -0.056 -0.274 1.00 . A A . 2 PRO HD2 1 1
5 5259 1 1 2 PRO HD3 H 2.146 -1.568 0.594 1.00 . A A . 2 PRO HD3 1 1
5 5260 1 1 2 PRO HG2 H 3.853 -1.093 -1.807 1.00 . A A . 2 PRO HG2 1 1
5 5261 1 1 2 PRO HG3 H 2.842 -2.492 -1.400 1.00 . A A . 2 PRO HG3 1 1
5 5262 1 1 2 PRO N N 4.031 -0.705 1.008 1.00 . A A . 2 PRO N 1 1
5 5263 1 1 2 PRO O O 6.077 0.380 -0.611 1.00 . A A . 2 PRO O 1 1
5 5264 1 1 3 ALA C C 9.974 -1.069 -0.142 1.00 . A A . 3 ALA C 1 1
5 5265 1 1 3 ALA CA C 8.732 -0.187 -0.060 1.00 . A A . 3 ALA CA 1 1
5 5266 1 1 3 ALA CB C 8.989 1.005 0.850 1.00 . A A . 3 ALA CB 1 1
5 5267 1 1 3 ALA H H 7.725 -1.732 0.977 1.00 . A A . 3 ALA H 1 1
5 5268 1 1 3 ALA HA H 8.504 0.188 -1.048 1.00 . A A . 3 ALA HA 1 1
5 5269 1 1 3 ALA HB1 H 8.070 1.281 1.347 1.00 . A A . 3 ALA HB1 1 1
5 5270 1 1 3 ALA HB2 H 9.733 0.742 1.587 1.00 . A A . 3 ALA HB2 1 1
5 5271 1 1 3 ALA HB3 H 9.344 1.838 0.260 1.00 . A A . 3 ALA HB3 1 1
5 5272 1 1 3 ALA N N 7.580 -0.945 0.412 1.00 . A A . 3 ALA N 1 1
5 5273 1 1 3 ALA O O 10.433 -1.606 0.866 1.00 . A A . 3 ALA O 1 1
5 5274 1 1 4 ALA C C 12.971 -1.203 -1.398 1.00 . A A . 4 ALA C 1 1
5 5275 1 1 4 ALA CA C 11.701 -2.031 -1.561 1.00 . A A . 4 ALA CA 1 1
5 5276 1 1 4 ALA CB C 11.660 -2.673 -2.940 1.00 . A A . 4 ALA CB 1 1
5 5277 1 1 4 ALA H H 10.100 -0.762 -2.114 1.00 . A A . 4 ALA H 1 1
5 5278 1 1 4 ALA HA H 11.700 -2.820 -0.823 1.00 . A A . 4 ALA HA 1 1
5 5279 1 1 4 ALA HB1 H 11.349 -3.703 -2.847 1.00 . A A . 4 ALA HB1 1 1
5 5280 1 1 4 ALA HB2 H 10.960 -2.140 -3.565 1.00 . A A . 4 ALA HB2 1 1
5 5281 1 1 4 ALA HB3 H 12.644 -2.633 -3.384 1.00 . A A . 4 ALA HB3 1 1
5 5282 1 1 4 ALA N N 10.512 -1.215 -1.349 1.00 . A A . 4 ALA N 1 1
5 5283 1 1 4 ALA O O 13.004 -0.022 -1.746 1.00 . A A . 4 ALA O 1 1
5 5284 1 1 5 LEU C C 15.137 -0.005 0.340 1.00 . A A . 5 LEU C 1 1
5 5285 1 1 5 LEU CA C 15.289 -1.150 -0.656 1.00 . A A . 5 LEU CA 1 1
5 5286 1 1 5 LEU CB C 15.831 -0.619 -1.984 1.00 . A A . 5 LEU CB 1 1
5 5287 1 1 5 LEU CD1 C 17.909 -1.480 -3.091 1.00 . A A . 5 LEU CD1 1 1
5 5288 1 1 5 LEU CD2 C 17.739 0.936 -2.464 1.00 . A A . 5 LEU CD2 1 1
5 5289 1 1 5 LEU CG C 17.351 -0.486 -2.084 1.00 . A A . 5 LEU CG 1 1
5 5290 1 1 5 LEU H H 13.929 -2.771 -0.609 1.00 . A A . 5 LEU H 1 1
5 5291 1 1 5 LEU HA H 15.986 -1.871 -0.255 1.00 . A A . 5 LEU HA 1 1
5 5292 1 1 5 LEU HB2 H 15.506 -1.288 -2.766 1.00 . A A . 5 LEU HB2 1 1
5 5293 1 1 5 LEU HB3 H 15.401 0.359 -2.148 1.00 . A A . 5 LEU HB3 1 1
5 5294 1 1 5 LEU HD11 H 17.401 -1.358 -4.036 1.00 . A A . 5 LEU HD11 1 1
5 5295 1 1 5 LEU HD12 H 17.756 -2.485 -2.727 1.00 . A A . 5 LEU HD12 1 1
5 5296 1 1 5 LEU HD13 H 18.966 -1.303 -3.223 1.00 . A A . 5 LEU HD13 1 1
5 5297 1 1 5 LEU HD21 H 17.096 1.634 -1.949 1.00 . A A . 5 LEU HD21 1 1
5 5298 1 1 5 LEU HD22 H 17.630 1.065 -3.530 1.00 . A A . 5 LEU HD22 1 1
5 5299 1 1 5 LEU HD23 H 18.766 1.116 -2.182 1.00 . A A . 5 LEU HD23 1 1
5 5300 1 1 5 LEU HG H 17.789 -0.707 -1.120 1.00 . A A . 5 LEU HG 1 1
5 5301 1 1 5 LEU N N 14.015 -1.830 -0.866 1.00 . A A . 5 LEU N 1 1
5 5302 1 1 5 LEU O O 14.595 1.050 0.011 1.00 . A A . 5 LEU O 1 1
5 5303 1 1 6 VAL C C 16.922 1.095 3.183 1.00 . A A . 6 VAL C 1 1
5 5304 1 1 6 VAL CA C 15.544 0.796 2.602 1.00 . A A . 6 VAL CA 1 1
5 5305 1 1 6 VAL CB C 14.603 0.360 3.740 1.00 . A A . 6 VAL CB 1 1
5 5306 1 1 6 VAL CG1 C 14.558 1.419 4.832 1.00 . A A . 6 VAL CG1 1 1
5 5307 1 1 6 VAL CG2 C 13.209 0.081 3.200 1.00 . A A . 6 VAL CG2 1 1
5 5308 1 1 6 VAL H H 16.044 -1.080 1.761 1.00 . A A . 6 VAL H 1 1
5 5309 1 1 6 VAL HA H 15.147 1.699 2.160 1.00 . A A . 6 VAL HA 1 1
5 5310 1 1 6 VAL HB H 14.989 -0.552 4.170 1.00 . A A . 6 VAL HB 1 1
5 5311 1 1 6 VAL HG11 H 15.013 1.028 5.730 1.00 . A A . 6 VAL HG11 1 1
5 5312 1 1 6 VAL HG12 H 15.099 2.295 4.506 1.00 . A A . 6 VAL HG12 1 1
5 5313 1 1 6 VAL HG13 H 13.531 1.683 5.034 1.00 . A A . 6 VAL HG13 1 1
5 5314 1 1 6 VAL HG21 H 12.532 -0.097 4.022 1.00 . A A . 6 VAL HG21 1 1
5 5315 1 1 6 VAL HG22 H 12.867 0.932 2.630 1.00 . A A . 6 VAL HG22 1 1
5 5316 1 1 6 VAL HG23 H 13.237 -0.791 2.563 1.00 . A A . 6 VAL HG23 1 1
5 5317 1 1 6 VAL N N 15.623 -0.219 1.559 1.00 . A A . 6 VAL N 1 1
5 5318 1 1 6 VAL O O 17.498 2.153 2.930 1.00 . A A . 6 VAL O 1 1
5 5319 1 1 7 SER C C 19.142 -0.930 5.372 1.00 . A A . 7 SER C 1 1
5 5320 1 1 7 SER CA C 18.755 0.318 4.583 1.00 . A A . 7 SER CA 1 1
5 5321 1 1 7 SER CB C 18.758 1.539 5.505 1.00 . A A . 7 SER CB 1 1
5 5322 1 1 7 SER H H 16.937 -0.667 4.127 1.00 . A A . 7 SER H 1 1
5 5323 1 1 7 SER HA H 19.478 0.470 3.796 1.00 . A A . 7 SER HA 1 1
5 5324 1 1 7 SER HB2 H 19.252 1.287 6.430 1.00 . A A . 7 SER HB2 1 1
5 5325 1 1 7 SER HB3 H 19.286 2.349 5.023 1.00 . A A . 7 SER HB3 1 1
5 5326 1 1 7 SER HG H 17.457 2.625 6.488 1.00 . A A . 7 SER HG 1 1
5 5327 1 1 7 SER N N 17.445 0.155 3.963 1.00 . A A . 7 SER N 1 1
5 5328 1 1 7 SER O O 18.307 -1.797 5.630 1.00 . A A . 7 SER O 1 1
5 5329 1 1 7 SER OG O 17.437 1.963 5.794 1.00 . A A . 7 SER OG 1 1
5 5330 1 1 8 ILE C C 21.643 -1.696 7.769 1.00 . A A . 8 ILE C 1 1
5 5331 1 1 8 ILE CA C 20.910 -2.151 6.512 1.00 . A A . 8 ILE CA 1 1
5 5332 1 1 8 ILE CB C 21.858 -3.022 5.665 1.00 . A A . 8 ILE CB 1 1
5 5333 1 1 8 ILE CD1 C 22.987 -5.301 5.569 1.00 . A A . 8 ILE CD1 1 1
5 5334 1 1 8 ILE CG1 C 22.169 -4.331 6.393 1.00 . A A . 8 ILE CG1 1 1
5 5335 1 1 8 ILE CG2 C 23.140 -2.263 5.356 1.00 . A A . 8 ILE CG2 1 1
5 5336 1 1 8 ILE H H 21.029 -0.288 5.516 1.00 . A A . 8 ILE H 1 1
5 5337 1 1 8 ILE HA H 20.062 -2.755 6.801 1.00 . A A . 8 ILE HA 1 1
5 5338 1 1 8 ILE HB H 21.366 -3.246 4.731 1.00 . A A . 8 ILE HB 1 1
5 5339 1 1 8 ILE HD11 H 24.018 -4.976 5.549 1.00 . A A . 8 ILE HD11 1 1
5 5340 1 1 8 ILE HD12 H 22.930 -6.285 6.010 1.00 . A A . 8 ILE HD12 1 1
5 5341 1 1 8 ILE HD13 H 22.601 -5.333 4.562 1.00 . A A . 8 ILE HD13 1 1
5 5342 1 1 8 ILE HG12 H 22.723 -4.113 7.293 1.00 . A A . 8 ILE HG12 1 1
5 5343 1 1 8 ILE HG13 H 21.241 -4.818 6.656 1.00 . A A . 8 ILE HG13 1 1
5 5344 1 1 8 ILE HG21 H 23.079 -1.269 5.774 1.00 . A A . 8 ILE HG21 1 1
5 5345 1 1 8 ILE HG22 H 23.979 -2.784 5.791 1.00 . A A . 8 ILE HG22 1 1
5 5346 1 1 8 ILE HG23 H 23.270 -2.197 4.287 1.00 . A A . 8 ILE HG23 1 1
5 5347 1 1 8 ILE N N 20.412 -1.012 5.752 1.00 . A A . 8 ILE N 1 1
5 5348 1 1 8 ILE O O 22.224 -0.611 7.802 1.00 . A A . 8 ILE O 1 1
5 5349 1 1 9 SER C C 23.494 -3.107 10.275 1.00 . A A . 9 SER C 1 1
5 5350 1 1 9 SER CA C 22.274 -2.216 10.062 1.00 . A A . 9 SER CA 1 1
5 5351 1 1 9 SER CB C 21.298 -2.381 11.228 1.00 . A A . 9 SER CB 1 1
5 5352 1 1 9 SER H H 21.134 -3.384 8.712 1.00 . A A . 9 SER H 1 1
5 5353 1 1 9 SER HA H 22.597 -1.187 10.017 1.00 . A A . 9 SER HA 1 1
5 5354 1 1 9 SER HB2 H 20.585 -1.571 11.215 1.00 . A A . 9 SER HB2 1 1
5 5355 1 1 9 SER HB3 H 20.776 -3.322 11.127 1.00 . A A . 9 SER HB3 1 1
5 5356 1 1 9 SER HG H 21.374 -2.618 13.171 1.00 . A A . 9 SER HG 1 1
5 5357 1 1 9 SER N N 21.614 -2.533 8.801 1.00 . A A . 9 SER N 1 1
5 5358 1 1 9 SER O O 23.367 -4.310 10.502 1.00 . A A . 9 SER O 1 1
5 5359 1 1 9 SER OG O 21.980 -2.368 12.470 1.00 . A A . 9 SER OG 1 1
5 5360 1 1 10 VAL C C 26.525 -2.966 11.758 1.00 . A A . 10 VAL C 1 1
5 5361 1 1 10 VAL CA C 25.922 -3.243 10.386 1.00 . A A . 10 VAL CA 1 1
5 5362 1 1 10 VAL CB C 26.954 -2.883 9.301 1.00 . A A . 10 VAL CB 1 1
5 5363 1 1 10 VAL CG1 C 28.221 -3.707 9.475 1.00 . A A . 10 VAL CG1 1 1
5 5364 1 1 10 VAL CG2 C 26.363 -3.087 7.915 1.00 . A A . 10 VAL CG2 1 1
5 5365 1 1 10 VAL H H 24.715 -1.544 10.017 1.00 . A A . 10 VAL H 1 1
5 5366 1 1 10 VAL HA H 25.700 -4.298 10.307 1.00 . A A . 10 VAL HA 1 1
5 5367 1 1 10 VAL HB H 27.212 -1.840 9.410 1.00 . A A . 10 VAL HB 1 1
5 5368 1 1 10 VAL HG11 H 28.414 -4.266 8.571 1.00 . A A . 10 VAL HG11 1 1
5 5369 1 1 10 VAL HG12 H 29.054 -3.049 9.679 1.00 . A A . 10 VAL HG12 1 1
5 5370 1 1 10 VAL HG13 H 28.094 -4.393 10.300 1.00 . A A . 10 VAL HG13 1 1
5 5371 1 1 10 VAL HG21 H 27.141 -2.988 7.173 1.00 . A A . 10 VAL HG21 1 1
5 5372 1 1 10 VAL HG22 H 25.927 -4.073 7.851 1.00 . A A . 10 VAL HG22 1 1
5 5373 1 1 10 VAL HG23 H 25.599 -2.344 7.736 1.00 . A A . 10 VAL HG23 1 1
5 5374 1 1 10 VAL N N 24.677 -2.506 10.200 1.00 . A A . 10 VAL N 1 1
5 5375 1 1 10 VAL O O 26.606 -1.817 12.191 1.00 . A A . 10 VAL O 1 1
5 5376 1 1 11 SER C C 29.009 -4.315 13.745 1.00 . A A . 11 SER C 1 1
5 5377 1 1 11 SER CA C 27.541 -3.899 13.764 1.00 . A A . 11 SER CA 1 1
5 5378 1 1 11 SER CB C 26.771 -4.751 14.775 1.00 . A A . 11 SER CB 1 1
5 5379 1 1 11 SER H H 26.855 -4.918 12.039 1.00 . A A . 11 SER H 1 1
5 5380 1 1 11 SER HA H 27.477 -2.862 14.057 1.00 . A A . 11 SER HA 1 1
5 5381 1 1 11 SER HB2 H 26.554 -5.714 14.339 1.00 . A A . 11 SER HB2 1 1
5 5382 1 1 11 SER HB3 H 27.374 -4.885 15.662 1.00 . A A . 11 SER HB3 1 1
5 5383 1 1 11 SER HG H 25.674 -3.640 15.959 1.00 . A A . 11 SER HG 1 1
5 5384 1 1 11 SER N N 26.947 -4.027 12.438 1.00 . A A . 11 SER N 1 1
5 5385 1 1 11 SER O O 29.389 -5.368 14.256 1.00 . A A . 11 SER O 1 1
5 5386 1 1 11 SER OG O 25.551 -4.129 15.142 1.00 . A A . 11 SER OG 1 1
5 5387 1 1 12 PRO C C 31.998 -3.619 14.388 1.00 . A A . 12 PRO C 1 1
5 5388 1 1 12 PRO CA C 31.294 -3.724 13.039 1.00 . A A . 12 PRO CA 1 1
5 5389 1 1 12 PRO CB C 31.785 -2.626 12.092 1.00 . A A . 12 PRO CB 1 1
5 5390 1 1 12 PRO CD C 29.471 -2.194 12.509 1.00 . A A . 12 PRO CD 1 1
5 5391 1 1 12 PRO CG C 30.792 -1.526 12.241 1.00 . A A . 12 PRO CG 1 1
5 5392 1 1 12 PRO HA H 31.495 -4.693 12.604 1.00 . A A . 12 PRO HA 1 1
5 5393 1 1 12 PRO HB2 H 32.775 -2.308 12.388 1.00 . A A . 12 PRO HB2 1 1
5 5394 1 1 12 PRO HB3 H 31.809 -3.002 11.081 1.00 . A A . 12 PRO HB3 1 1
5 5395 1 1 12 PRO HD2 H 28.874 -1.595 13.180 1.00 . A A . 12 PRO HD2 1 1
5 5396 1 1 12 PRO HD3 H 28.942 -2.367 11.583 1.00 . A A . 12 PRO HD3 1 1
5 5397 1 1 12 PRO HG2 H 31.066 -0.893 13.071 1.00 . A A . 12 PRO HG2 1 1
5 5398 1 1 12 PRO HG3 H 30.742 -0.950 11.329 1.00 . A A . 12 PRO HG3 1 1
5 5399 1 1 12 PRO N N 29.855 -3.468 13.140 1.00 . A A . 12 PRO N 1 1
5 5400 1 1 12 PRO O O 31.526 -2.932 15.294 1.00 . A A . 12 PRO O 1 1
5 5401 1 1 13 THR C C 35.271 -3.656 15.540 1.00 . A A . 13 THR C 1 1
5 5402 1 1 13 THR CA C 33.899 -4.287 15.753 1.00 . A A . 13 THR CA 1 1
5 5403 1 1 13 THR CB C 34.082 -5.707 16.319 1.00 . A A . 13 THR CB 1 1
5 5404 1 1 13 THR CG2 C 34.033 -5.694 17.839 1.00 . A A . 13 THR CG2 1 1
5 5405 1 1 13 THR H H 33.456 -4.832 13.756 1.00 . A A . 13 THR H 1 1
5 5406 1 1 13 THR HA H 33.352 -3.701 16.477 1.00 . A A . 13 THR HA 1 1
5 5407 1 1 13 THR HB H 35.048 -6.081 16.008 1.00 . A A . 13 THR HB 1 1
5 5408 1 1 13 THR HG1 H 33.209 -6.728 14.875 1.00 . A A . 13 THR HG1 1 1
5 5409 1 1 13 THR HG21 H 34.787 -6.361 18.229 1.00 . A A . 13 THR HG21 1 1
5 5410 1 1 13 THR HG22 H 33.058 -6.020 18.171 1.00 . A A . 13 THR HG22 1 1
5 5411 1 1 13 THR HG23 H 34.218 -4.692 18.197 1.00 . A A . 13 THR HG23 1 1
5 5412 1 1 13 THR N N 33.131 -4.303 14.514 1.00 . A A . 13 THR N 1 1
5 5413 1 1 13 THR O O 36.112 -4.203 14.829 1.00 . A A . 13 THR O 1 1
5 5414 1 1 13 THR OG1 O 33.061 -6.573 15.811 1.00 . A A . 13 THR OG1 1 1
5 5415 1 1 14 ASN C C 37.692 -2.152 17.196 1.00 . A A . 14 ASN C 1 1
5 5416 1 1 14 ASN CA C 36.760 -1.797 16.042 1.00 . A A . 14 ASN CA 1 1
5 5417 1 1 14 ASN CB C 36.527 -0.285 16.007 1.00 . A A . 14 ASN CB 1 1
5 5418 1 1 14 ASN CG C 35.678 0.196 17.168 1.00 . A A . 14 ASN CG 1 1
5 5419 1 1 14 ASN H H 34.779 -2.116 16.717 1.00 . A A . 14 ASN H 1 1
5 5420 1 1 14 ASN HA H 37.221 -2.103 15.115 1.00 . A A . 14 ASN HA 1 1
5 5421 1 1 14 ASN HB2 H 37.480 0.221 16.049 1.00 . A A . 14 ASN HB2 1 1
5 5422 1 1 14 ASN HB3 H 36.026 -0.025 15.086 1.00 . A A . 14 ASN HB3 1 1
5 5423 1 1 14 ASN HD21 H 37.231 1.178 17.928 1.00 . A A . 14 ASN HD21 1 1
5 5424 1 1 14 ASN HD22 H 35.758 1.291 18.825 1.00 . A A . 14 ASN HD22 1 1
5 5425 1 1 14 ASN N N 35.489 -2.502 16.163 1.00 . A A . 14 ASN N 1 1
5 5426 1 1 14 ASN ND2 N 36.284 0.966 18.064 1.00 . A A . 14 ASN ND2 1 1
5 5427 1 1 14 ASN O O 37.594 -1.583 18.283 1.00 . A A . 14 ASN O 1 1
5 5428 1 1 14 ASN OD1 O 34.492 -0.121 17.257 1.00 . A A . 14 ASN OD1 1 1
5 5429 1 1 15 SER C C 40.779 -4.155 17.333 1.00 . A A . 15 SER C 1 1
5 5430 1 1 15 SER CA C 39.542 -3.530 17.971 1.00 . A A . 15 SER CA 1 1
5 5431 1 1 15 SER CB C 38.881 -4.534 18.918 1.00 . A A . 15 SER CB 1 1
5 5432 1 1 15 SER H H 38.622 -3.513 16.065 1.00 . A A . 15 SER H 1 1
5 5433 1 1 15 SER HA H 39.843 -2.661 18.536 1.00 . A A . 15 SER HA 1 1
5 5434 1 1 15 SER HB2 H 37.809 -4.473 18.811 1.00 . A A . 15 SER HB2 1 1
5 5435 1 1 15 SER HB3 H 39.212 -5.532 18.669 1.00 . A A . 15 SER HB3 1 1
5 5436 1 1 15 SER HG H 38.459 -4.421 20.828 1.00 . A A . 15 SER HG 1 1
5 5437 1 1 15 SER N N 38.595 -3.096 16.952 1.00 . A A . 15 SER N 1 1
5 5438 1 1 15 SER O O 40.972 -4.080 16.119 1.00 . A A . 15 SER O 1 1
5 5439 1 1 15 SER OG O 39.221 -4.263 20.267 1.00 . A A . 15 SER OG 1 1
5 5440 1 1 16 THR C C 42.737 -6.929 17.775 1.00 . A A . 16 THR C 1 1
5 5441 1 1 16 THR CA C 42.835 -5.411 17.679 1.00 . A A . 16 THR CA 1 1
5 5442 1 1 16 THR CB C 44.068 -4.937 18.472 1.00 . A A . 16 THR CB 1 1
5 5443 1 1 16 THR CG2 C 44.096 -3.419 18.572 1.00 . A A . 16 THR CG2 1 1
5 5444 1 1 16 THR H H 41.408 -4.800 19.118 1.00 . A A . 16 THR H 1 1
5 5445 1 1 16 THR HA H 42.971 -5.133 16.644 1.00 . A A . 16 THR HA 1 1
5 5446 1 1 16 THR HB H 44.958 -5.265 17.955 1.00 . A A . 16 THR HB 1 1
5 5447 1 1 16 THR HG1 H 43.414 -5.041 20.330 1.00 . A A . 16 THR HG1 1 1
5 5448 1 1 16 THR HG21 H 45.047 -3.053 18.214 1.00 . A A . 16 THR HG21 1 1
5 5449 1 1 16 THR HG22 H 43.962 -3.123 19.602 1.00 . A A . 16 THR HG22 1 1
5 5450 1 1 16 THR HG23 H 43.301 -3.004 17.971 1.00 . A A . 16 THR HG23 1 1
5 5451 1 1 16 THR N N 41.616 -4.773 18.160 1.00 . A A . 16 THR N 1 1
5 5452 1 1 16 THR O O 41.963 -7.462 18.570 1.00 . A A . 16 THR O 1 1
5 5453 1 1 16 THR OG1 O 44.054 -5.506 19.786 1.00 . A A . 16 THR OG1 1 1
5 5454 1 1 17 VAL C C 44.951 -9.626 16.920 1.00 . A A . 17 VAL C 1 1
5 5455 1 1 17 VAL CA C 43.529 -9.079 16.953 1.00 . A A . 17 VAL CA 1 1
5 5456 1 1 17 VAL CB C 42.748 -9.637 15.748 1.00 . A A . 17 VAL CB 1 1
5 5457 1 1 17 VAL CG1 C 43.494 -9.356 14.452 1.00 . A A . 17 VAL CG1 1 1
5 5458 1 1 17 VAL CG2 C 42.501 -11.128 15.918 1.00 . A A . 17 VAL CG2 1 1
5 5459 1 1 17 VAL H H 44.121 -7.140 16.347 1.00 . A A . 17 VAL H 1 1
5 5460 1 1 17 VAL HA H 43.044 -9.418 17.857 1.00 . A A . 17 VAL HA 1 1
5 5461 1 1 17 VAL HB H 41.792 -9.137 15.702 1.00 . A A . 17 VAL HB 1 1
5 5462 1 1 17 VAL HG11 H 44.162 -10.178 14.237 1.00 . A A . 17 VAL HG11 1 1
5 5463 1 1 17 VAL HG12 H 42.785 -9.246 13.645 1.00 . A A . 17 VAL HG12 1 1
5 5464 1 1 17 VAL HG13 H 44.066 -8.446 14.556 1.00 . A A . 17 VAL HG13 1 1
5 5465 1 1 17 VAL HG21 H 42.135 -11.321 16.916 1.00 . A A . 17 VAL HG21 1 1
5 5466 1 1 17 VAL HG22 H 41.768 -11.455 15.196 1.00 . A A . 17 VAL HG22 1 1
5 5467 1 1 17 VAL HG23 H 43.424 -11.667 15.763 1.00 . A A . 17 VAL HG23 1 1
5 5468 1 1 17 VAL N N 43.526 -7.621 16.959 1.00 . A A . 17 VAL N 1 1
5 5469 1 1 17 VAL O O 45.873 -8.958 16.452 1.00 . A A . 17 VAL O 1 1
5 5470 1 1 18 ALA C C 46.889 -11.857 16.041 1.00 . A A . 18 ALA C 1 1
5 5471 1 1 18 ALA CA C 46.433 -11.483 17.447 1.00 . A A . 18 ALA CA 1 1
5 5472 1 1 18 ALA CB C 46.402 -12.715 18.339 1.00 . A A . 18 ALA CB 1 1
5 5473 1 1 18 ALA H H 44.349 -11.327 17.780 1.00 . A A . 18 ALA H 1 1
5 5474 1 1 18 ALA HA H 47.138 -10.781 17.868 1.00 . A A . 18 ALA HA 1 1
5 5475 1 1 18 ALA HB1 H 46.854 -13.547 17.819 1.00 . A A . 18 ALA HB1 1 1
5 5476 1 1 18 ALA HB2 H 46.953 -12.515 19.247 1.00 . A A . 18 ALA HB2 1 1
5 5477 1 1 18 ALA HB3 H 45.379 -12.956 18.584 1.00 . A A . 18 ALA HB3 1 1
5 5478 1 1 18 ALA N N 45.123 -10.845 17.421 1.00 . A A . 18 ALA N 1 1
5 5479 1 1 18 ALA O O 46.095 -11.863 15.100 1.00 . A A . 18 ALA O 1 1
5 5480 1 1 19 LYS C C 47.918 -13.656 13.965 1.00 . A A . 19 LYS C 1 1
5 5481 1 1 19 LYS CA C 48.737 -12.544 14.612 1.00 . A A . 19 LYS CA 1 1
5 5482 1 1 19 LYS CB C 50.189 -12.997 14.779 1.00 . A A . 19 LYS CB 1 1
5 5483 1 1 19 LYS CD C 51.843 -14.381 16.066 1.00 . A A . 19 LYS CD 1 1
5 5484 1 1 19 LYS CE C 52.134 -15.868 15.927 1.00 . A A . 19 LYS CE 1 1
5 5485 1 1 19 LYS CG C 50.373 -14.077 15.831 1.00 . A A . 19 LYS CG 1 1
5 5486 1 1 19 LYS H H 48.757 -12.145 16.691 1.00 . A A . 19 LYS H 1 1
5 5487 1 1 19 LYS HA H 48.710 -11.675 13.973 1.00 . A A . 19 LYS HA 1 1
5 5488 1 1 19 LYS HB2 H 50.545 -13.380 13.833 1.00 . A A . 19 LYS HB2 1 1
5 5489 1 1 19 LYS HB3 H 50.789 -12.144 15.060 1.00 . A A . 19 LYS HB3 1 1
5 5490 1 1 19 LYS HD2 H 52.434 -13.841 15.342 1.00 . A A . 19 LYS HD2 1 1
5 5491 1 1 19 LYS HD3 H 52.112 -14.062 17.064 1.00 . A A . 19 LYS HD3 1 1
5 5492 1 1 19 LYS HE2 H 51.497 -16.411 16.608 1.00 . A A . 19 LYS HE2 1 1
5 5493 1 1 19 LYS HE3 H 51.917 -16.170 14.913 1.00 . A A . 19 LYS HE3 1 1
5 5494 1 1 19 LYS HG2 H 49.933 -13.742 16.758 1.00 . A A . 19 LYS HG2 1 1
5 5495 1 1 19 LYS HG3 H 49.877 -14.978 15.499 1.00 . A A . 19 LYS HG3 1 1
5 5496 1 1 19 LYS HZ1 H 54.179 -15.768 15.516 1.00 . A A . 19 LYS HZ1 1 1
5 5497 1 1 19 LYS HZ2 H 53.697 -17.216 16.244 1.00 . A A . 19 LYS HZ2 1 1
5 5498 1 1 19 LYS HZ3 H 53.814 -15.804 17.167 1.00 . A A . 19 LYS HZ3 1 1
5 5499 1 1 19 LYS N N 48.174 -12.168 15.904 1.00 . A A . 19 LYS N 1 1
5 5500 1 1 19 LYS NZ N 53.556 -16.186 16.235 1.00 . A A . 19 LYS NZ 1 1
5 5501 1 1 19 LYS O O 47.693 -14.706 14.566 1.00 . A A . 19 LYS O 1 1
5 5502 1 1 20 GLY C C 45.372 -14.709 12.717 1.00 . A A . 20 GLY C 1 1
5 5503 1 1 20 GLY CA C 46.687 -14.410 12.025 1.00 . A A . 20 GLY CA 1 1
5 5504 1 1 20 GLY H H 47.685 -12.564 12.303 1.00 . A A . 20 GLY H 1 1
5 5505 1 1 20 GLY HA2 H 46.483 -14.047 11.029 1.00 . A A . 20 GLY HA2 1 1
5 5506 1 1 20 GLY HA3 H 47.259 -15.324 11.954 1.00 . A A . 20 GLY HA3 1 1
5 5507 1 1 20 GLY N N 47.475 -13.419 12.734 1.00 . A A . 20 GLY N 1 1
5 5508 1 1 20 GLY O O 45.339 -15.415 13.726 1.00 . A A . 20 GLY O 1 1
5 5509 1 1 21 LEU C C 41.879 -13.782 11.857 1.00 . A A . 21 LEU C 1 1
5 5510 1 1 21 LEU CA C 42.960 -14.381 12.750 1.00 . A A . 21 LEU CA 1 1
5 5511 1 1 21 LEU CB C 42.884 -13.764 14.147 1.00 . A A . 21 LEU CB 1 1
5 5512 1 1 21 LEU CD1 C 44.096 -14.518 16.208 1.00 . A A . 21 LEU CD1 1 1
5 5513 1 1 21 LEU CD2 C 41.599 -14.624 16.121 1.00 . A A . 21 LEU CD2 1 1
5 5514 1 1 21 LEU CG C 42.885 -14.748 15.317 1.00 . A A . 21 LEU CG 1 1
5 5515 1 1 21 LEU H H 44.374 -13.617 11.373 1.00 . A A . 21 LEU H 1 1
5 5516 1 1 21 LEU HA H 42.799 -15.446 12.826 1.00 . A A . 21 LEU HA 1 1
5 5517 1 1 21 LEU HB2 H 43.732 -13.108 14.266 1.00 . A A . 21 LEU HB2 1 1
5 5518 1 1 21 LEU HB3 H 41.973 -13.184 14.202 1.00 . A A . 21 LEU HB3 1 1
5 5519 1 1 21 LEU HD11 H 43.828 -13.855 17.016 1.00 . A A . 21 LEU HD11 1 1
5 5520 1 1 21 LEU HD12 H 44.891 -14.074 15.626 1.00 . A A . 21 LEU HD12 1 1
5 5521 1 1 21 LEU HD13 H 44.431 -15.462 16.611 1.00 . A A . 21 LEU HD13 1 1
5 5522 1 1 21 LEU HD21 H 41.743 -15.056 17.100 1.00 . A A . 21 LEU HD21 1 1
5 5523 1 1 21 LEU HD22 H 40.804 -15.146 15.610 1.00 . A A . 21 LEU HD22 1 1
5 5524 1 1 21 LEU HD23 H 41.337 -13.581 16.221 1.00 . A A . 21 LEU HD23 1 1
5 5525 1 1 21 LEU HG H 42.943 -15.757 14.931 1.00 . A A . 21 LEU HG 1 1
5 5526 1 1 21 LEU N N 44.285 -14.170 12.177 1.00 . A A . 21 LEU N 1 1
5 5527 1 1 21 LEU O O 42.151 -12.899 11.044 1.00 . A A . 21 LEU O 1 1
5 5528 1 1 22 GLN C C 38.382 -13.331 12.125 1.00 . A A . 22 GLN C 1 1
5 5529 1 1 22 GLN CA C 39.529 -13.778 11.224 1.00 . A A . 22 GLN CA 1 1
5 5530 1 1 22 GLN CB C 39.044 -14.864 10.262 1.00 . A A . 22 GLN CB 1 1
5 5531 1 1 22 GLN CD C 37.759 -17.035 10.399 1.00 . A A . 22 GLN CD 1 1
5 5532 1 1 22 GLN CG C 38.951 -16.242 10.898 1.00 . A A . 22 GLN CG 1 1
5 5533 1 1 22 GLN H H 40.498 -14.970 12.680 1.00 . A A . 22 GLN H 1 1
5 5534 1 1 22 GLN HA H 39.872 -12.930 10.652 1.00 . A A . 22 GLN HA 1 1
5 5535 1 1 22 GLN HB2 H 38.066 -14.593 9.896 1.00 . A A . 22 GLN HB2 1 1
5 5536 1 1 22 GLN HB3 H 39.729 -14.922 9.429 1.00 . A A . 22 GLN HB3 1 1
5 5537 1 1 22 GLN HE21 H 38.615 -17.247 8.616 1.00 . A A . 22 GLN HE21 1 1
5 5538 1 1 22 GLN HE22 H 37.060 -17.979 8.795 1.00 . A A . 22 GLN HE22 1 1
5 5539 1 1 22 GLN HG2 H 39.851 -16.793 10.668 1.00 . A A . 22 GLN HG2 1 1
5 5540 1 1 22 GLN HG3 H 38.865 -16.126 11.968 1.00 . A A . 22 GLN HG3 1 1
5 5541 1 1 22 GLN N N 40.652 -14.267 12.016 1.00 . A A . 22 GLN N 1 1
5 5542 1 1 22 GLN NE2 N 37.816 -17.463 9.143 1.00 . A A . 22 GLN NE2 1 1
5 5543 1 1 22 GLN O O 38.125 -13.937 13.165 1.00 . A A . 22 GLN O 1 1
5 5544 1 1 22 GLN OE1 O 36.797 -17.261 11.133 1.00 . A A . 22 GLN OE1 1 1
5 5545 1 1 23 GLU C C 35.291 -11.765 11.669 1.00 . A A . 23 GLU C 1 1
5 5546 1 1 23 GLU CA C 36.577 -11.740 12.489 1.00 . A A . 23 GLU CA 1 1
5 5547 1 1 23 GLU CB C 36.875 -10.311 12.948 1.00 . A A . 23 GLU CB 1 1
5 5548 1 1 23 GLU CD C 35.487 -10.318 15.059 1.00 . A A . 23 GLU CD 1 1
5 5549 1 1 23 GLU CG C 36.868 -10.142 14.458 1.00 . A A . 23 GLU CG 1 1
5 5550 1 1 23 GLU H H 37.949 -11.828 10.879 1.00 . A A . 23 GLU H 1 1
5 5551 1 1 23 GLU HA H 36.448 -12.367 13.358 1.00 . A A . 23 GLU HA 1 1
5 5552 1 1 23 GLU HB2 H 37.847 -10.021 12.578 1.00 . A A . 23 GLU HB2 1 1
5 5553 1 1 23 GLU HB3 H 36.130 -9.650 12.530 1.00 . A A . 23 GLU HB3 1 1
5 5554 1 1 23 GLU HG2 H 37.529 -10.878 14.892 1.00 . A A . 23 GLU HG2 1 1
5 5555 1 1 23 GLU HG3 H 37.227 -9.152 14.699 1.00 . A A . 23 GLU HG3 1 1
5 5556 1 1 23 GLU N N 37.696 -12.268 11.718 1.00 . A A . 23 GLU N 1 1
5 5557 1 1 23 GLU O O 35.215 -11.169 10.596 1.00 . A A . 23 GLU O 1 1
5 5558 1 1 23 GLU OE1 O 35.097 -11.475 15.319 1.00 . A A . 23 GLU OE1 1 1
5 5559 1 1 23 GLU OE2 O 34.797 -9.299 15.269 1.00 . A A . 23 GLU OE2 1 1
5 5560 1 1 24 ASN C C 32.224 -11.254 11.591 1.00 . A A . 24 ASN C 1 1
5 5561 1 1 24 ASN CA C 32.998 -12.565 11.499 1.00 . A A . 24 ASN CA 1 1
5 5562 1 1 24 ASN CB C 32.169 -13.703 12.097 1.00 . A A . 24 ASN CB 1 1
5 5563 1 1 24 ASN CG C 32.118 -13.647 13.612 1.00 . A A . 24 ASN CG 1 1
5 5564 1 1 24 ASN H H 34.403 -12.914 13.044 1.00 . A A . 24 ASN H 1 1
5 5565 1 1 24 ASN HA H 33.194 -12.782 10.460 1.00 . A A . 24 ASN HA 1 1
5 5566 1 1 24 ASN HB2 H 31.158 -13.640 11.721 1.00 . A A . 24 ASN HB2 1 1
5 5567 1 1 24 ASN HB3 H 32.600 -14.648 11.804 1.00 . A A . 24 ASN HB3 1 1
5 5568 1 1 24 ASN HD21 H 33.202 -15.310 13.734 1.00 . A A . 24 ASN HD21 1 1
5 5569 1 1 24 ASN HD22 H 32.730 -14.609 15.241 1.00 . A A . 24 ASN HD22 1 1
5 5570 1 1 24 ASN N N 34.282 -12.460 12.184 1.00 . A A . 24 ASN N 1 1
5 5571 1 1 24 ASN ND2 N 32.747 -14.620 14.261 1.00 . A A . 24 ASN ND2 1 1
5 5572 1 1 24 ASN O O 32.216 -10.596 12.632 1.00 . A A . 24 ASN O 1 1
5 5573 1 1 24 ASN OD1 O 31.522 -12.740 14.192 1.00 . A A . 24 ASN OD1 1 1
5 5574 1 1 25 PHE C C 29.312 -9.930 10.670 1.00 . A A . 25 PHE C 1 1
5 5575 1 1 25 PHE CA C 30.795 -9.646 10.451 1.00 . A A . 25 PHE CA 1 1
5 5576 1 1 25 PHE CB C 30.998 -8.938 9.110 1.00 . A A . 25 PHE CB 1 1
5 5577 1 1 25 PHE CD1 C 32.997 -7.657 9.923 1.00 . A A . 25 PHE CD1 1 1
5 5578 1 1 25 PHE CD2 C 33.079 -8.623 7.744 1.00 . A A . 25 PHE CD2 1 1
5 5579 1 1 25 PHE CE1 C 34.274 -7.157 9.753 1.00 . A A . 25 PHE CE1 1 1
5 5580 1 1 25 PHE CE2 C 34.357 -8.126 7.569 1.00 . A A . 25 PHE CE2 1 1
5 5581 1 1 25 PHE CG C 32.386 -8.395 8.922 1.00 . A A . 25 PHE CG 1 1
5 5582 1 1 25 PHE CZ C 34.954 -7.391 8.575 1.00 . A A . 25 PHE CZ 1 1
5 5583 1 1 25 PHE H H 31.617 -11.446 9.696 1.00 . A A . 25 PHE H 1 1
5 5584 1 1 25 PHE HA H 31.148 -9.005 11.244 1.00 . A A . 25 PHE HA 1 1
5 5585 1 1 25 PHE HB2 H 30.804 -9.636 8.309 1.00 . A A . 25 PHE HB2 1 1
5 5586 1 1 25 PHE HB3 H 30.305 -8.113 9.039 1.00 . A A . 25 PHE HB3 1 1
5 5587 1 1 25 PHE HD1 H 32.465 -7.473 10.846 1.00 . A A . 25 PHE HD1 1 1
5 5588 1 1 25 PHE HD2 H 32.613 -9.197 6.957 1.00 . A A . 25 PHE HD2 1 1
5 5589 1 1 25 PHE HE1 H 34.738 -6.582 10.541 1.00 . A A . 25 PHE HE1 1 1
5 5590 1 1 25 PHE HE2 H 34.887 -8.310 6.647 1.00 . A A . 25 PHE HE2 1 1
5 5591 1 1 25 PHE HZ H 35.953 -7.001 8.440 1.00 . A A . 25 PHE HZ 1 1
5 5592 1 1 25 PHE N N 31.573 -10.879 10.495 1.00 . A A . 25 PHE N 1 1
5 5593 1 1 25 PHE O O 28.888 -11.085 10.710 1.00 . A A . 25 PHE O 1 1
5 5594 1 1 26 LYS C C 26.332 -7.873 10.335 1.00 . A A . 26 LYS C 1 1
5 5595 1 1 26 LYS CA C 27.091 -9.000 11.028 1.00 . A A . 26 LYS CA 1 1
5 5596 1 1 26 LYS CB C 26.776 -8.996 12.525 1.00 . A A . 26 LYS CB 1 1
5 5597 1 1 26 LYS CD C 26.459 -10.342 14.622 1.00 . A A . 26 LYS CD 1 1
5 5598 1 1 26 LYS CE C 26.391 -11.749 15.195 1.00 . A A . 26 LYS CE 1 1
5 5599 1 1 26 LYS CG C 26.969 -10.347 13.191 1.00 . A A . 26 LYS CG 1 1
5 5600 1 1 26 LYS H H 28.924 -7.972 10.772 1.00 . A A . 26 LYS H 1 1
5 5601 1 1 26 LYS HA H 26.778 -9.942 10.605 1.00 . A A . 26 LYS HA 1 1
5 5602 1 1 26 LYS HB2 H 27.421 -8.281 13.015 1.00 . A A . 26 LYS HB2 1 1
5 5603 1 1 26 LYS HB3 H 25.748 -8.693 12.664 1.00 . A A . 26 LYS HB3 1 1
5 5604 1 1 26 LYS HD2 H 27.126 -9.749 15.231 1.00 . A A . 26 LYS HD2 1 1
5 5605 1 1 26 LYS HD3 H 25.470 -9.906 14.641 1.00 . A A . 26 LYS HD3 1 1
5 5606 1 1 26 LYS HE2 H 26.515 -12.457 14.391 1.00 . A A . 26 LYS HE2 1 1
5 5607 1 1 26 LYS HE3 H 27.192 -11.871 15.910 1.00 . A A . 26 LYS HE3 1 1
5 5608 1 1 26 LYS HG2 H 26.428 -11.095 12.631 1.00 . A A . 26 LYS HG2 1 1
5 5609 1 1 26 LYS HG3 H 28.022 -10.590 13.195 1.00 . A A . 26 LYS HG3 1 1
5 5610 1 1 26 LYS HZ1 H 24.374 -11.332 15.545 1.00 . A A . 26 LYS HZ1 1 1
5 5611 1 1 26 LYS HZ2 H 25.200 -11.909 16.904 1.00 . A A . 26 LYS HZ2 1 1
5 5612 1 1 26 LYS HZ3 H 24.765 -12.974 15.664 1.00 . A A . 26 LYS HZ3 1 1
5 5613 1 1 26 LYS N N 28.527 -8.868 10.813 1.00 . A A . 26 LYS N 1 1
5 5614 1 1 26 LYS NZ N 25.091 -12.009 15.874 1.00 . A A . 26 LYS NZ 1 1
5 5615 1 1 26 LYS O O 26.649 -6.698 10.512 1.00 . A A . 26 LYS O 1 1
5 5616 1 1 27 ALA C C 23.041 -7.627 8.878 1.00 . A A . 27 ALA C 1 1
5 5617 1 1 27 ALA CA C 24.520 -7.261 8.830 1.00 . A A . 27 ALA CA 1 1
5 5618 1 1 27 ALA CB C 24.990 -7.144 7.387 1.00 . A A . 27 ALA CB 1 1
5 5619 1 1 27 ALA H H 25.123 -9.194 9.445 1.00 . A A . 27 ALA H 1 1
5 5620 1 1 27 ALA HA H 24.659 -6.301 9.307 1.00 . A A . 27 ALA HA 1 1
5 5621 1 1 27 ALA HB1 H 25.050 -6.101 7.113 1.00 . A A . 27 ALA HB1 1 1
5 5622 1 1 27 ALA HB2 H 25.964 -7.599 7.288 1.00 . A A . 27 ALA HB2 1 1
5 5623 1 1 27 ALA HB3 H 24.289 -7.647 6.739 1.00 . A A . 27 ALA HB3 1 1
5 5624 1 1 27 ALA N N 25.327 -8.241 9.546 1.00 . A A . 27 ALA N 1 1
5 5625 1 1 27 ALA O O 22.653 -8.741 8.522 1.00 . A A . 27 ALA O 1 1
5 5626 1 1 28 THR C C 20.012 -5.953 8.511 1.00 . A A . 28 THR C 1 1
5 5627 1 1 28 THR CA C 20.779 -6.907 9.418 1.00 . A A . 28 THR CA 1 1
5 5628 1 1 28 THR CB C 20.280 -6.735 10.865 1.00 . A A . 28 THR CB 1 1
5 5629 1 1 28 THR CG2 C 19.635 -8.016 11.371 1.00 . A A . 28 THR CG2 1 1
5 5630 1 1 28 THR H H 22.585 -5.816 9.590 1.00 . A A . 28 THR H 1 1
5 5631 1 1 28 THR HA H 20.578 -7.923 9.109 1.00 . A A . 28 THR HA 1 1
5 5632 1 1 28 THR HB H 19.542 -5.945 10.884 1.00 . A A . 28 THR HB 1 1
5 5633 1 1 28 THR HG1 H 22.031 -7.071 11.708 1.00 . A A . 28 THR HG1 1 1
5 5634 1 1 28 THR HG21 H 20.385 -8.636 11.837 1.00 . A A . 28 THR HG21 1 1
5 5635 1 1 28 THR HG22 H 19.192 -8.548 10.542 1.00 . A A . 28 THR HG22 1 1
5 5636 1 1 28 THR HG23 H 18.869 -7.772 12.093 1.00 . A A . 28 THR HG23 1 1
5 5637 1 1 28 THR N N 22.216 -6.683 9.321 1.00 . A A . 28 THR N 1 1
5 5638 1 1 28 THR O O 19.854 -4.774 8.825 1.00 . A A . 28 THR O 1 1
5 5639 1 1 28 THR OG1 O 21.371 -6.374 11.720 1.00 . A A . 28 THR OG1 1 1
5 5640 1 1 29 GLY C C 17.314 -5.574 6.791 1.00 . A A . 29 GLY C 1 1
5 5641 1 1 29 GLY CA C 18.788 -5.650 6.447 1.00 . A A . 29 GLY CA 1 1
5 5642 1 1 29 GLY H H 19.691 -7.418 7.185 1.00 . A A . 29 GLY H 1 1
5 5643 1 1 29 GLY HA2 H 19.200 -4.652 6.452 1.00 . A A . 29 GLY HA2 1 1
5 5644 1 1 29 GLY HA3 H 18.894 -6.067 5.457 1.00 . A A . 29 GLY HA3 1 1
5 5645 1 1 29 GLY N N 19.534 -6.471 7.383 1.00 . A A . 29 GLY N 1 1
5 5646 1 1 29 GLY O O 16.684 -6.592 7.078 1.00 . A A . 29 GLY O 1 1
5 5647 1 1 30 ILE C C 14.650 -3.393 5.960 1.00 . A A . 30 ILE C 1 1
5 5648 1 1 30 ILE CA C 15.353 -4.161 7.074 1.00 . A A . 30 ILE CA 1 1
5 5649 1 1 30 ILE CB C 15.175 -3.399 8.400 1.00 . A A . 30 ILE CB 1 1
5 5650 1 1 30 ILE CD1 C 16.846 -3.266 10.316 1.00 . A A . 30 ILE CD1 1 1
5 5651 1 1 30 ILE CG1 C 15.885 -4.137 9.537 1.00 . A A . 30 ILE CG1 1 1
5 5652 1 1 30 ILE CG2 C 13.697 -3.225 8.716 1.00 . A A . 30 ILE CG2 1 1
5 5653 1 1 30 ILE H H 17.317 -3.593 6.526 1.00 . A A . 30 ILE H 1 1
5 5654 1 1 30 ILE HA H 14.891 -5.133 7.175 1.00 . A A . 30 ILE HA 1 1
5 5655 1 1 30 ILE HB H 15.612 -2.419 8.288 1.00 . A A . 30 ILE HB 1 1
5 5656 1 1 30 ILE HD11 H 17.292 -3.845 11.111 1.00 . A A . 30 ILE HD11 1 1
5 5657 1 1 30 ILE HD12 H 17.621 -2.906 9.656 1.00 . A A . 30 ILE HD12 1 1
5 5658 1 1 30 ILE HD13 H 16.312 -2.428 10.737 1.00 . A A . 30 ILE HD13 1 1
5 5659 1 1 30 ILE HG12 H 15.148 -4.516 10.228 1.00 . A A . 30 ILE HG12 1 1
5 5660 1 1 30 ILE HG13 H 16.445 -4.964 9.125 1.00 . A A . 30 ILE HG13 1 1
5 5661 1 1 30 ILE HG21 H 13.268 -2.498 8.043 1.00 . A A . 30 ILE HG21 1 1
5 5662 1 1 30 ILE HG22 H 13.189 -4.170 8.594 1.00 . A A . 30 ILE HG22 1 1
5 5663 1 1 30 ILE HG23 H 13.583 -2.885 9.734 1.00 . A A . 30 ILE HG23 1 1
5 5664 1 1 30 ILE N N 16.763 -4.366 6.763 1.00 . A A . 30 ILE N 1 1
5 5665 1 1 30 ILE O O 14.884 -2.199 5.772 1.00 . A A . 30 ILE O 1 1
5 5666 1 1 31 PHE C C 11.553 -3.423 4.440 1.00 . A A . 31 PHE C 1 1
5 5667 1 1 31 PHE CA C 13.047 -3.468 4.131 1.00 . A A . 31 PHE CA 1 1
5 5668 1 1 31 PHE CB C 13.287 -4.236 2.829 1.00 . A A . 31 PHE CB 1 1
5 5669 1 1 31 PHE CD1 C 15.658 -3.432 2.664 1.00 . A A . 31 PHE CD1 1 1
5 5670 1 1 31 PHE CD2 C 15.189 -5.701 2.101 1.00 . A A . 31 PHE CD2 1 1
5 5671 1 1 31 PHE CE1 C 16.996 -3.636 2.384 1.00 . A A . 31 PHE CE1 1 1
5 5672 1 1 31 PHE CE2 C 16.526 -5.911 1.820 1.00 . A A . 31 PHE CE2 1 1
5 5673 1 1 31 PHE CG C 14.740 -4.461 2.525 1.00 . A A . 31 PHE CG 1 1
5 5674 1 1 31 PHE CZ C 17.431 -4.878 1.963 1.00 . A A . 31 PHE CZ 1 1
5 5675 1 1 31 PHE H H 13.642 -5.035 5.425 1.00 . A A . 31 PHE H 1 1
5 5676 1 1 31 PHE HA H 13.409 -2.458 4.015 1.00 . A A . 31 PHE HA 1 1
5 5677 1 1 31 PHE HB2 H 12.809 -5.201 2.895 1.00 . A A . 31 PHE HB2 1 1
5 5678 1 1 31 PHE HB3 H 12.857 -3.681 2.008 1.00 . A A . 31 PHE HB3 1 1
5 5679 1 1 31 PHE HD1 H 15.320 -2.461 2.995 1.00 . A A . 31 PHE HD1 1 1
5 5680 1 1 31 PHE HD2 H 14.481 -6.511 1.989 1.00 . A A . 31 PHE HD2 1 1
5 5681 1 1 31 PHE HE1 H 17.701 -2.827 2.497 1.00 . A A . 31 PHE HE1 1 1
5 5682 1 1 31 PHE HE2 H 16.862 -6.883 1.490 1.00 . A A . 31 PHE HE2 1 1
5 5683 1 1 31 PHE HZ H 18.475 -5.040 1.743 1.00 . A A . 31 PHE HZ 1 1
5 5684 1 1 31 PHE N N 13.786 -4.085 5.226 1.00 . A A . 31 PHE N 1 1
5 5685 1 1 31 PHE O O 11.010 -4.329 5.074 1.00 . A A . 31 PHE O 1 1
5 5686 1 1 32 THR C C 8.659 -3.241 3.451 1.00 . A A . 32 THR C 1 1
5 5687 1 1 32 THR CA C 9.463 -2.196 4.217 1.00 . A A . 32 THR CA 1 1
5 5688 1 1 32 THR CB C 8.986 -0.792 3.802 1.00 . A A . 32 THR CB 1 1
5 5689 1 1 32 THR CG2 C 7.701 -0.420 4.525 1.00 . A A . 32 THR CG2 1 1
5 5690 1 1 32 THR H H 11.381 -1.673 3.490 1.00 . A A . 32 THR H 1 1
5 5691 1 1 32 THR HA H 9.278 -2.318 5.275 1.00 . A A . 32 THR HA 1 1
5 5692 1 1 32 THR HB H 8.796 -0.793 2.738 1.00 . A A . 32 THR HB 1 1
5 5693 1 1 32 THR HG1 H 10.466 -0.079 4.893 1.00 . A A . 32 THR HG1 1 1
5 5694 1 1 32 THR HG21 H 7.738 -0.792 5.538 1.00 . A A . 32 THR HG21 1 1
5 5695 1 1 32 THR HG22 H 6.859 -0.860 4.012 1.00 . A A . 32 THR HG22 1 1
5 5696 1 1 32 THR HG23 H 7.593 0.654 4.540 1.00 . A A . 32 THR HG23 1 1
5 5697 1 1 32 THR N N 10.893 -2.362 3.988 1.00 . A A . 32 THR N 1 1
5 5698 1 1 32 THR O O 7.482 -3.463 3.736 1.00 . A A . 32 THR O 1 1
5 5699 1 1 32 THR OG1 O 10.000 0.176 4.093 1.00 . A A . 32 THR OG1 1 1
5 5700 1 1 33 ASP C C 8.631 -6.242 2.404 1.00 . A A . 33 ASP C 1 1
5 5701 1 1 33 ASP CA C 8.646 -4.903 1.674 1.00 . A A . 33 ASP CA 1 1
5 5702 1 1 33 ASP CB C 9.354 -5.051 0.326 1.00 . A A . 33 ASP CB 1 1
5 5703 1 1 33 ASP CG C 8.400 -5.430 -0.790 1.00 . A A . 33 ASP CG 1 1
5 5704 1 1 33 ASP H H 10.240 -3.658 2.301 1.00 . A A . 33 ASP H 1 1
5 5705 1 1 33 ASP HA H 7.628 -4.588 1.503 1.00 . A A . 33 ASP HA 1 1
5 5706 1 1 33 ASP HB2 H 9.824 -4.113 0.068 1.00 . A A . 33 ASP HB2 1 1
5 5707 1 1 33 ASP HB3 H 10.109 -5.818 0.406 1.00 . A A . 33 ASP HB3 1 1
5 5708 1 1 33 ASP N N 9.302 -3.879 2.480 1.00 . A A . 33 ASP N 1 1
5 5709 1 1 33 ASP O O 8.115 -7.234 1.890 1.00 . A A . 33 ASP O 1 1
5 5710 1 1 33 ASP OD1 O 8.184 -6.642 -1.001 1.00 . A A . 33 ASP OD1 1 1
5 5711 1 1 33 ASP OD2 O 7.869 -4.514 -1.452 1.00 . A A . 33 ASP OD2 1 1
5 5712 1 1 34 ASN C C 9.934 -8.608 3.635 1.00 . A A . 34 ASN C 1 1
5 5713 1 1 34 ASN CA C 9.252 -7.480 4.405 1.00 . A A . 34 ASN CA 1 1
5 5714 1 1 34 ASN CB C 7.841 -7.908 4.815 1.00 . A A . 34 ASN CB 1 1
5 5715 1 1 34 ASN CG C 6.941 -6.723 5.110 1.00 . A A . 34 ASN CG 1 1
5 5716 1 1 34 ASN H H 9.594 -5.439 3.961 1.00 . A A . 34 ASN H 1 1
5 5717 1 1 34 ASN HA H 9.827 -7.268 5.294 1.00 . A A . 34 ASN HA 1 1
5 5718 1 1 34 ASN HB2 H 7.398 -8.481 4.013 1.00 . A A . 34 ASN HB2 1 1
5 5719 1 1 34 ASN HB3 H 7.900 -8.522 5.701 1.00 . A A . 34 ASN HB3 1 1
5 5720 1 1 34 ASN HD21 H 5.808 -7.161 3.535 1.00 . A A . 34 ASN HD21 1 1
5 5721 1 1 34 ASN HD22 H 5.324 -5.776 4.448 1.00 . A A . 34 ASN HD22 1 1
5 5722 1 1 34 ASN N N 9.200 -6.262 3.605 1.00 . A A . 34 ASN N 1 1
5 5723 1 1 34 ASN ND2 N 5.922 -6.534 4.280 1.00 . A A . 34 ASN ND2 1 1
5 5724 1 1 34 ASN O O 9.684 -9.786 3.889 1.00 . A A . 34 ASN O 1 1
5 5725 1 1 34 ASN OD1 O 7.161 -5.988 6.072 1.00 . A A . 34 ASN OD1 1 1
5 5726 1 1 35 SER C C 13.010 -8.923 1.875 1.00 . A A . 35 SER C 1 1
5 5727 1 1 35 SER CA C 11.512 -9.217 1.885 1.00 . A A . 35 SER CA 1 1
5 5728 1 1 35 SER CB C 10.972 -9.220 0.454 1.00 . A A . 35 SER CB 1 1
5 5729 1 1 35 SER H H 10.953 -7.282 2.539 1.00 . A A . 35 SER H 1 1
5 5730 1 1 35 SER HA H 11.352 -10.190 2.324 1.00 . A A . 35 SER HA 1 1
5 5731 1 1 35 SER HB2 H 10.699 -8.215 0.173 1.00 . A A . 35 SER HB2 1 1
5 5732 1 1 35 SER HB3 H 11.737 -9.586 -0.216 1.00 . A A . 35 SER HB3 1 1
5 5733 1 1 35 SER HG H 9.143 -9.735 0.933 1.00 . A A . 35 SER HG 1 1
5 5734 1 1 35 SER N N 10.797 -8.237 2.695 1.00 . A A . 35 SER N 1 1
5 5735 1 1 35 SER O O 13.528 -8.319 0.937 1.00 . A A . 35 SER O 1 1
5 5736 1 1 35 SER OG O 9.830 -10.052 0.342 1.00 . A A . 35 SER OG 1 1
5 5737 1 1 36 ASN C C 15.911 -10.336 2.496 1.00 . A A . 36 ASN C 1 1
5 5738 1 1 36 ASN CA C 15.136 -9.139 3.039 1.00 . A A . 36 ASN CA 1 1
5 5739 1 1 36 ASN CB C 15.521 -8.888 4.499 1.00 . A A . 36 ASN CB 1 1
5 5740 1 1 36 ASN CG C 15.417 -10.140 5.348 1.00 . A A . 36 ASN CG 1 1
5 5741 1 1 36 ASN H H 13.229 -9.832 3.643 1.00 . A A . 36 ASN H 1 1
5 5742 1 1 36 ASN HA H 15.387 -8.267 2.455 1.00 . A A . 36 ASN HA 1 1
5 5743 1 1 36 ASN HB2 H 16.541 -8.532 4.539 1.00 . A A . 36 ASN HB2 1 1
5 5744 1 1 36 ASN HB3 H 14.866 -8.137 4.914 1.00 . A A . 36 ASN HB3 1 1
5 5745 1 1 36 ASN HD21 H 17.351 -10.516 5.073 1.00 . A A . 36 ASN HD21 1 1
5 5746 1 1 36 ASN HD22 H 16.495 -11.655 6.051 1.00 . A A . 36 ASN HD22 1 1
5 5747 1 1 36 ASN N N 13.698 -9.356 2.926 1.00 . A A . 36 ASN N 1 1
5 5748 1 1 36 ASN ND2 N 16.534 -10.841 5.507 1.00 . A A . 36 ASN ND2 1 1
5 5749 1 1 36 ASN O O 15.491 -11.483 2.651 1.00 . A A . 36 ASN O 1 1
5 5750 1 1 36 ASN OD1 O 14.346 -10.472 5.856 1.00 . A A . 36 ASN OD1 1 1
5 5751 1 1 37 SER C C 19.344 -10.905 1.656 1.00 . A A . 37 SER C 1 1
5 5752 1 1 37 SER CA C 17.877 -11.114 1.290 1.00 . A A . 37 SER CA 1 1
5 5753 1 1 37 SER CB C 17.720 -11.152 -0.231 1.00 . A A . 37 SER CB 1 1
5 5754 1 1 37 SER H H 17.326 -9.126 1.768 1.00 . A A . 37 SER H 1 1
5 5755 1 1 37 SER HA H 17.547 -12.056 1.702 1.00 . A A . 37 SER HA 1 1
5 5756 1 1 37 SER HB2 H 17.270 -10.230 -0.567 1.00 . A A . 37 SER HB2 1 1
5 5757 1 1 37 SER HB3 H 18.692 -11.266 -0.688 1.00 . A A . 37 SER HB3 1 1
5 5758 1 1 37 SER HG H 17.386 -12.804 -1.229 1.00 . A A . 37 SER HG 1 1
5 5759 1 1 37 SER N N 17.045 -10.061 1.860 1.00 . A A . 37 SER N 1 1
5 5760 1 1 37 SER O O 19.739 -9.821 2.085 1.00 . A A . 37 SER O 1 1
5 5761 1 1 37 SER OG O 16.897 -12.233 -0.632 1.00 . A A . 37 SER OG 1 1
5 5762 1 1 38 ASP C C 22.317 -11.079 0.736 1.00 . A A . 38 ASP C 1 1
5 5763 1 1 38 ASP CA C 21.568 -11.882 1.794 1.00 . A A . 38 ASP CA 1 1
5 5764 1 1 38 ASP CB C 22.157 -13.290 1.896 1.00 . A A . 38 ASP CB 1 1
5 5765 1 1 38 ASP CG C 21.748 -14.174 0.734 1.00 . A A . 38 ASP CG 1 1
5 5766 1 1 38 ASP H H 19.770 -12.788 1.138 1.00 . A A . 38 ASP H 1 1
5 5767 1 1 38 ASP HA H 21.676 -11.387 2.747 1.00 . A A . 38 ASP HA 1 1
5 5768 1 1 38 ASP HB2 H 23.235 -13.222 1.909 1.00 . A A . 38 ASP HB2 1 1
5 5769 1 1 38 ASP HB3 H 21.818 -13.750 2.812 1.00 . A A . 38 ASP HB3 1 1
5 5770 1 1 38 ASP N N 20.145 -11.950 1.484 1.00 . A A . 38 ASP N 1 1
5 5771 1 1 38 ASP O O 22.487 -11.533 -0.397 1.00 . A A . 38 ASP O 1 1
5 5772 1 1 38 ASP OD1 O 20.628 -14.726 0.775 1.00 . A A . 38 ASP OD1 1 1
5 5773 1 1 38 ASP OD2 O 22.547 -14.316 -0.215 1.00 . A A . 38 ASP OD2 1 1
5 5774 1 1 39 ILE C C 22.955 -9.145 -1.227 1.00 . A A . 39 ILE C 1 1
5 5775 1 1 39 ILE CA C 23.493 -9.019 0.194 1.00 . A A . 39 ILE CA 1 1
5 5776 1 1 39 ILE CB C 24.998 -9.345 0.192 1.00 . A A . 39 ILE CB 1 1
5 5777 1 1 39 ILE CD1 C 26.666 -11.147 -0.480 1.00 . A A . 39 ILE CD1 1 1
5 5778 1 1 39 ILE CG1 C 25.224 -10.815 -0.165 1.00 . A A . 39 ILE CG1 1 1
5 5779 1 1 39 ILE CG2 C 25.612 -9.023 1.546 1.00 . A A . 39 ILE CG2 1 1
5 5780 1 1 39 ILE H H 22.595 -9.579 2.027 1.00 . A A . 39 ILE H 1 1
5 5781 1 1 39 ILE HA H 23.366 -7.999 0.527 1.00 . A A . 39 ILE HA 1 1
5 5782 1 1 39 ILE HB H 25.477 -8.724 -0.550 1.00 . A A . 39 ILE HB 1 1
5 5783 1 1 39 ILE HD11 H 27.253 -11.091 0.426 1.00 . A A . 39 ILE HD11 1 1
5 5784 1 1 39 ILE HD12 H 26.726 -12.146 -0.885 1.00 . A A . 39 ILE HD12 1 1
5 5785 1 1 39 ILE HD13 H 27.049 -10.441 -1.201 1.00 . A A . 39 ILE HD13 1 1
5 5786 1 1 39 ILE HG12 H 24.916 -11.432 0.664 1.00 . A A . 39 ILE HG12 1 1
5 5787 1 1 39 ILE HG13 H 24.629 -11.063 -1.032 1.00 . A A . 39 ILE HG13 1 1
5 5788 1 1 39 ILE HG21 H 26.605 -9.444 1.600 1.00 . A A . 39 ILE HG21 1 1
5 5789 1 1 39 ILE HG22 H 25.669 -7.952 1.670 1.00 . A A . 39 ILE HG22 1 1
5 5790 1 1 39 ILE HG23 H 24.999 -9.444 2.329 1.00 . A A . 39 ILE HG23 1 1
5 5791 1 1 39 ILE N N 22.762 -9.885 1.111 1.00 . A A . 39 ILE N 1 1
5 5792 1 1 39 ILE O O 23.716 -9.328 -2.177 1.00 . A A . 39 ILE O 1 1
5 5793 1 1 40 THR C C 21.532 -8.088 -3.630 1.00 . A A . 40 THR C 1 1
5 5794 1 1 40 THR CA C 20.995 -9.144 -2.671 1.00 . A A . 40 THR CA 1 1
5 5795 1 1 40 THR CB C 19.467 -8.991 -2.559 1.00 . A A . 40 THR CB 1 1
5 5796 1 1 40 THR CG2 C 18.758 -10.220 -3.108 1.00 . A A . 40 THR CG2 1 1
5 5797 1 1 40 THR H H 21.083 -8.897 -0.570 1.00 . A A . 40 THR H 1 1
5 5798 1 1 40 THR HA H 21.210 -10.124 -3.072 1.00 . A A . 40 THR HA 1 1
5 5799 1 1 40 THR HB H 19.163 -8.130 -3.138 1.00 . A A . 40 THR HB 1 1
5 5800 1 1 40 THR HG1 H 18.728 -7.908 -1.086 1.00 . A A . 40 THR HG1 1 1
5 5801 1 1 40 THR HG21 H 19.313 -11.106 -2.836 1.00 . A A . 40 THR HG21 1 1
5 5802 1 1 40 THR HG22 H 18.697 -10.150 -4.184 1.00 . A A . 40 THR HG22 1 1
5 5803 1 1 40 THR HG23 H 17.763 -10.277 -2.693 1.00 . A A . 40 THR HG23 1 1
5 5804 1 1 40 THR N N 21.636 -9.043 -1.366 1.00 . A A . 40 THR N 1 1
5 5805 1 1 40 THR O O 21.571 -8.300 -4.843 1.00 . A A . 40 THR O 1 1
5 5806 1 1 40 THR OG1 O 19.093 -8.789 -1.192 1.00 . A A . 40 THR OG1 1 1
5 5807 1 1 41 ASP C C 23.981 -6.037 -4.110 1.00 . A A . 41 ASP C 1 1
5 5808 1 1 41 ASP CA C 22.482 -5.862 -3.889 1.00 . A A . 41 ASP CA 1 1
5 5809 1 1 41 ASP CB C 22.206 -4.517 -3.216 1.00 . A A . 41 ASP CB 1 1
5 5810 1 1 41 ASP CG C 21.263 -3.647 -4.025 1.00 . A A . 41 ASP CG 1 1
5 5811 1 1 41 ASP H H 21.888 -6.843 -2.108 1.00 . A A . 41 ASP H 1 1
5 5812 1 1 41 ASP HA H 21.984 -5.884 -4.847 1.00 . A A . 41 ASP HA 1 1
5 5813 1 1 41 ASP HB2 H 21.763 -4.690 -2.246 1.00 . A A . 41 ASP HB2 1 1
5 5814 1 1 41 ASP HB3 H 23.139 -3.986 -3.091 1.00 . A A . 41 ASP HB3 1 1
5 5815 1 1 41 ASP N N 21.945 -6.952 -3.081 1.00 . A A . 41 ASP N 1 1
5 5816 1 1 41 ASP O O 24.640 -5.164 -4.673 1.00 . A A . 41 ASP O 1 1
5 5817 1 1 41 ASP OD1 O 20.191 -4.148 -4.423 1.00 . A A . 41 ASP OD1 1 1
5 5818 1 1 41 ASP OD2 O 21.598 -2.467 -4.259 1.00 . A A . 41 ASP OD2 1 1
5 5819 1 1 42 GLN C C 26.776 -6.459 -3.022 1.00 . A A . 42 GLN C 1 1
5 5820 1 1 42 GLN CA C 25.933 -7.458 -3.809 1.00 . A A . 42 GLN CA 1 1
5 5821 1 1 42 GLN CB C 26.331 -7.427 -5.286 1.00 . A A . 42 GLN CB 1 1
5 5822 1 1 42 GLN CD C 27.034 -9.122 -7.023 1.00 . A A . 42 GLN CD 1 1
5 5823 1 1 42 GLN CG C 27.330 -8.506 -5.670 1.00 . A A . 42 GLN CG 1 1
5 5824 1 1 42 GLN H H 23.934 -7.827 -3.221 1.00 . A A . 42 GLN H 1 1
5 5825 1 1 42 GLN HA H 26.113 -8.448 -3.418 1.00 . A A . 42 GLN HA 1 1
5 5826 1 1 42 GLN HB2 H 25.444 -7.557 -5.888 1.00 . A A . 42 GLN HB2 1 1
5 5827 1 1 42 GLN HB3 H 26.770 -6.465 -5.508 1.00 . A A . 42 GLN HB3 1 1
5 5828 1 1 42 GLN HE21 H 25.785 -10.423 -6.184 1.00 . A A . 42 GLN HE21 1 1
5 5829 1 1 42 GLN HE22 H 25.964 -10.551 -7.898 1.00 . A A . 42 GLN HE22 1 1
5 5830 1 1 42 GLN HG2 H 28.318 -8.070 -5.699 1.00 . A A . 42 GLN HG2 1 1
5 5831 1 1 42 GLN HG3 H 27.304 -9.285 -4.922 1.00 . A A . 42 GLN HG3 1 1
5 5832 1 1 42 GLN N N 24.512 -7.170 -3.661 1.00 . A A . 42 GLN N 1 1
5 5833 1 1 42 GLN NE2 N 26.175 -10.134 -7.037 1.00 . A A . 42 GLN NE2 1 1
5 5834 1 1 42 GLN O O 27.010 -5.338 -3.473 1.00 . A A . 42 GLN O 1 1
5 5835 1 1 42 GLN OE1 O 27.570 -8.692 -8.044 1.00 . A A . 42 GLN OE1 1 1
5 5836 1 1 43 VAL C C 29.508 -6.051 -1.420 1.00 . A A . 43 VAL C 1 1
5 5837 1 1 43 VAL CA C 28.045 -6.015 -0.993 1.00 . A A . 43 VAL CA 1 1
5 5838 1 1 43 VAL CB C 27.943 -6.429 0.487 1.00 . A A . 43 VAL CB 1 1
5 5839 1 1 43 VAL CG1 C 28.597 -7.785 0.708 1.00 . A A . 43 VAL CG1 1 1
5 5840 1 1 43 VAL CG2 C 28.574 -5.372 1.380 1.00 . A A . 43 VAL CG2 1 1
5 5841 1 1 43 VAL H H 27.008 -7.778 -1.537 1.00 . A A . 43 VAL H 1 1
5 5842 1 1 43 VAL HA H 27.677 -5.003 -1.088 1.00 . A A . 43 VAL HA 1 1
5 5843 1 1 43 VAL HB H 26.898 -6.513 0.745 1.00 . A A . 43 VAL HB 1 1
5 5844 1 1 43 VAL HG11 H 28.153 -8.511 0.042 1.00 . A A . 43 VAL HG11 1 1
5 5845 1 1 43 VAL HG12 H 29.656 -7.711 0.508 1.00 . A A . 43 VAL HG12 1 1
5 5846 1 1 43 VAL HG13 H 28.444 -8.095 1.731 1.00 . A A . 43 VAL HG13 1 1
5 5847 1 1 43 VAL HG21 H 27.812 -4.923 2.000 1.00 . A A . 43 VAL HG21 1 1
5 5848 1 1 43 VAL HG22 H 29.323 -5.832 2.007 1.00 . A A . 43 VAL HG22 1 1
5 5849 1 1 43 VAL HG23 H 29.035 -4.610 0.768 1.00 . A A . 43 VAL HG23 1 1
5 5850 1 1 43 VAL N N 27.228 -6.873 -1.843 1.00 . A A . 43 VAL N 1 1
5 5851 1 1 43 VAL O O 30.044 -7.109 -1.752 1.00 . A A . 43 VAL O 1 1
5 5852 1 1 44 THR C C 32.465 -4.837 -0.576 1.00 . A A . 44 THR C 1 1
5 5853 1 1 44 THR CA C 31.553 -4.785 -1.796 1.00 . A A . 44 THR CA 1 1
5 5854 1 1 44 THR CB C 31.827 -3.483 -2.573 1.00 . A A . 44 THR CB 1 1
5 5855 1 1 44 THR CG2 C 33.113 -3.595 -3.379 1.00 . A A . 44 THR CG2 1 1
5 5856 1 1 44 THR H H 29.670 -4.079 -1.135 1.00 . A A . 44 THR H 1 1
5 5857 1 1 44 THR HA H 31.782 -5.620 -2.442 1.00 . A A . 44 THR HA 1 1
5 5858 1 1 44 THR HB H 31.934 -2.675 -1.864 1.00 . A A . 44 THR HB 1 1
5 5859 1 1 44 THR HG1 H 30.927 -2.403 -3.955 1.00 . A A . 44 THR HG1 1 1
5 5860 1 1 44 THR HG21 H 33.920 -3.128 -2.835 1.00 . A A . 44 THR HG21 1 1
5 5861 1 1 44 THR HG22 H 32.986 -3.100 -4.330 1.00 . A A . 44 THR HG22 1 1
5 5862 1 1 44 THR HG23 H 33.345 -4.637 -3.544 1.00 . A A . 44 THR HG23 1 1
5 5863 1 1 44 THR N N 30.151 -4.887 -1.410 1.00 . A A . 44 THR N 1 1
5 5864 1 1 44 THR O O 32.301 -4.063 0.366 1.00 . A A . 44 THR O 1 1
5 5865 1 1 44 THR OG1 O 30.732 -3.195 -3.449 1.00 . A A . 44 THR OG1 1 1
5 5866 1 1 45 TRP C C 35.775 -5.514 0.078 1.00 . A A . 45 TRP C 1 1
5 5867 1 1 45 TRP CA C 34.365 -5.907 0.504 1.00 . A A . 45 TRP CA 1 1
5 5868 1 1 45 TRP CB C 34.355 -7.349 1.014 1.00 . A A . 45 TRP CB 1 1
5 5869 1 1 45 TRP CD1 C 33.015 -9.002 -0.414 1.00 . A A . 45 TRP CD1 1 1
5 5870 1 1 45 TRP CD2 C 35.180 -8.853 -0.966 1.00 . A A . 45 TRP CD2 1 1
5 5871 1 1 45 TRP CE2 C 34.562 -9.788 -1.820 1.00 . A A . 45 TRP CE2 1 1
5 5872 1 1 45 TRP CE3 C 36.544 -8.593 -1.127 1.00 . A A . 45 TRP CE3 1 1
5 5873 1 1 45 TRP CG C 34.173 -8.362 -0.075 1.00 . A A . 45 TRP CG 1 1
5 5874 1 1 45 TRP CH2 C 36.596 -10.188 -2.952 1.00 . A A . 45 TRP CH2 1 1
5 5875 1 1 45 TRP CZ2 C 35.262 -10.462 -2.817 1.00 . A A . 45 TRP CZ2 1 1
5 5876 1 1 45 TRP CZ3 C 37.237 -9.264 -2.117 1.00 . A A . 45 TRP CZ3 1 1
5 5877 1 1 45 TRP H H 33.505 -6.343 -1.381 1.00 . A A . 45 TRP H 1 1
5 5878 1 1 45 TRP HA H 34.047 -5.251 1.301 1.00 . A A . 45 TRP HA 1 1
5 5879 1 1 45 TRP HB2 H 35.293 -7.556 1.508 1.00 . A A . 45 TRP HB2 1 1
5 5880 1 1 45 TRP HB3 H 33.546 -7.468 1.720 1.00 . A A . 45 TRP HB3 1 1
5 5881 1 1 45 TRP HD1 H 32.068 -8.846 0.079 1.00 . A A . 45 TRP HD1 1 1
5 5882 1 1 45 TRP HE1 H 32.567 -10.432 -1.886 1.00 . A A . 45 TRP HE1 1 1
5 5883 1 1 45 TRP HE3 H 37.056 -7.884 -0.494 1.00 . A A . 45 TRP HE3 1 1
5 5884 1 1 45 TRP HH2 H 37.177 -10.688 -3.712 1.00 . A A . 45 TRP HH2 1 1
5 5885 1 1 45 TRP HZ2 H 34.782 -11.177 -3.469 1.00 . A A . 45 TRP HZ2 1 1
5 5886 1 1 45 TRP HZ3 H 38.292 -9.076 -2.256 1.00 . A A . 45 TRP HZ3 1 1
5 5887 1 1 45 TRP N N 33.425 -5.754 -0.601 1.00 . A A . 45 TRP N 1 1
5 5888 1 1 45 TRP NE1 N 33.242 -9.861 -1.462 1.00 . A A . 45 TRP NE1 1 1
5 5889 1 1 45 TRP O O 36.174 -5.740 -1.065 1.00 . A A . 45 TRP O 1 1
5 5890 1 1 46 ASP C C 38.735 -4.508 1.995 1.00 . A A . 46 ASP C 1 1
5 5891 1 1 46 ASP CA C 37.893 -4.504 0.723 1.00 . A A . 46 ASP CA 1 1
5 5892 1 1 46 ASP CB C 37.900 -3.109 0.096 1.00 . A A . 46 ASP CB 1 1
5 5893 1 1 46 ASP CG C 38.481 -3.106 -1.304 1.00 . A A . 46 ASP CG 1 1
5 5894 1 1 46 ASP H H 36.152 -4.774 1.896 1.00 . A A . 46 ASP H 1 1
5 5895 1 1 46 ASP HA H 38.320 -5.205 0.021 1.00 . A A . 46 ASP HA 1 1
5 5896 1 1 46 ASP HB2 H 36.887 -2.738 0.046 1.00 . A A . 46 ASP HB2 1 1
5 5897 1 1 46 ASP HB3 H 38.491 -2.447 0.713 1.00 . A A . 46 ASP HB3 1 1
5 5898 1 1 46 ASP N N 36.526 -4.926 1.003 1.00 . A A . 46 ASP N 1 1
5 5899 1 1 46 ASP O O 38.239 -4.206 3.080 1.00 . A A . 46 ASP O 1 1
5 5900 1 1 46 ASP OD1 O 39.485 -3.812 -1.531 1.00 . A A . 46 ASP OD1 1 1
5 5901 1 1 46 ASP OD2 O 37.932 -2.396 -2.173 1.00 . A A . 46 ASP OD2 1 1
5 5902 1 1 47 SER C C 42.167 -4.065 2.727 1.00 . A A . 47 SER C 1 1
5 5903 1 1 47 SER CA C 40.920 -4.903 2.992 1.00 . A A . 47 SER CA 1 1
5 5904 1 1 47 SER CB C 41.319 -6.349 3.292 1.00 . A A . 47 SER CB 1 1
5 5905 1 1 47 SER H H 40.347 -5.085 0.962 1.00 . A A . 47 SER H 1 1
5 5906 1 1 47 SER HA H 40.403 -4.496 3.847 1.00 . A A . 47 SER HA 1 1
5 5907 1 1 47 SER HB2 H 40.438 -6.916 3.554 1.00 . A A . 47 SER HB2 1 1
5 5908 1 1 47 SER HB3 H 41.777 -6.783 2.415 1.00 . A A . 47 SER HB3 1 1
5 5909 1 1 47 SER HG H 41.768 -6.601 5.182 1.00 . A A . 47 SER HG 1 1
5 5910 1 1 47 SER N N 40.011 -4.854 1.853 1.00 . A A . 47 SER N 1 1
5 5911 1 1 47 SER O O 42.598 -3.917 1.583 1.00 . A A . 47 SER O 1 1
5 5912 1 1 47 SER OG O 42.239 -6.412 4.367 1.00 . A A . 47 SER OG 1 1
5 5913 1 1 48 SER C C 45.048 -3.440 2.946 1.00 . A A . 48 SER C 1 1
5 5914 1 1 48 SER CA C 43.938 -2.691 3.677 1.00 . A A . 48 SER CA 1 1
5 5915 1 1 48 SER CB C 44.424 -2.263 5.063 1.00 . A A . 48 SER CB 1 1
5 5916 1 1 48 SER H H 42.352 -3.673 4.679 1.00 . A A . 48 SER H 1 1
5 5917 1 1 48 SER HA H 43.678 -1.811 3.108 1.00 . A A . 48 SER HA 1 1
5 5918 1 1 48 SER HB2 H 44.064 -1.268 5.276 1.00 . A A . 48 SER HB2 1 1
5 5919 1 1 48 SER HB3 H 44.042 -2.950 5.804 1.00 . A A . 48 SER HB3 1 1
5 5920 1 1 48 SER HG H 46.122 -1.815 5.931 1.00 . A A . 48 SER HG 1 1
5 5921 1 1 48 SER N N 42.743 -3.518 3.793 1.00 . A A . 48 SER N 1 1
5 5922 1 1 48 SER O O 45.378 -4.573 3.291 1.00 . A A . 48 SER O 1 1
5 5923 1 1 48 SER OG O 45.840 -2.261 5.129 1.00 . A A . 48 SER OG 1 1
5 5924 1 1 49 ASN C C 48.042 -3.195 1.830 1.00 . A A . 49 ASN C 1 1
5 5925 1 1 49 ASN CA C 46.692 -3.401 1.151 1.00 . A A . 49 ASN CA 1 1
5 5926 1 1 49 ASN CB C 46.721 -2.806 -0.258 1.00 . A A . 49 ASN CB 1 1
5 5927 1 1 49 ASN CG C 46.484 -3.850 -1.332 1.00 . A A . 49 ASN CG 1 1
5 5928 1 1 49 ASN H H 45.312 -1.894 1.705 1.00 . A A . 49 ASN H 1 1
5 5929 1 1 49 ASN HA H 46.494 -4.460 1.081 1.00 . A A . 49 ASN HA 1 1
5 5930 1 1 49 ASN HB2 H 45.951 -2.052 -0.341 1.00 . A A . 49 ASN HB2 1 1
5 5931 1 1 49 ASN HB3 H 47.685 -2.350 -0.431 1.00 . A A . 49 ASN HB3 1 1
5 5932 1 1 49 ASN HD21 H 44.520 -3.732 -1.048 1.00 . A A . 49 ASN HD21 1 1
5 5933 1 1 49 ASN HD22 H 45.038 -4.850 -2.259 1.00 . A A . 49 ASN HD22 1 1
5 5934 1 1 49 ASN N N 45.619 -2.796 1.933 1.00 . A A . 49 ASN N 1 1
5 5935 1 1 49 ASN ND2 N 45.220 -4.177 -1.570 1.00 . A A . 49 ASN ND2 1 1
5 5936 1 1 49 ASN O O 48.651 -2.131 1.718 1.00 . A A . 49 ASN O 1 1
5 5937 1 1 49 ASN OD1 O 47.428 -4.356 -1.940 1.00 . A A . 49 ASN OD1 1 1
5 5938 1 1 50 THR C C 50.653 -5.364 2.905 1.00 . A A . 50 THR C 1 1
5 5939 1 1 50 THR CA C 49.784 -4.156 3.233 1.00 . A A . 50 THR CA 1 1
5 5940 1 1 50 THR CB C 49.587 -4.078 4.759 1.00 . A A . 50 THR CB 1 1
5 5941 1 1 50 THR CG2 C 48.666 -5.188 5.243 1.00 . A A . 50 THR CG2 1 1
5 5942 1 1 50 THR H H 47.975 -5.044 2.587 1.00 . A A . 50 THR H 1 1
5 5943 1 1 50 THR HA H 50.294 -3.259 2.911 1.00 . A A . 50 THR HA 1 1
5 5944 1 1 50 THR HB H 49.137 -3.126 5.000 1.00 . A A . 50 THR HB 1 1
5 5945 1 1 50 THR HG1 H 51.398 -3.424 5.184 1.00 . A A . 50 THR HG1 1 1
5 5946 1 1 50 THR HG21 H 47.759 -5.182 4.659 1.00 . A A . 50 THR HG21 1 1
5 5947 1 1 50 THR HG22 H 48.425 -5.027 6.284 1.00 . A A . 50 THR HG22 1 1
5 5948 1 1 50 THR HG23 H 49.161 -6.141 5.131 1.00 . A A . 50 THR HG23 1 1
5 5949 1 1 50 THR N N 48.506 -4.223 2.535 1.00 . A A . 50 THR N 1 1
5 5950 1 1 50 THR O O 51.857 -5.232 2.680 1.00 . A A . 50 THR O 1 1
5 5951 1 1 50 THR OG1 O 50.852 -4.178 5.422 1.00 . A A . 50 THR OG1 1 1
5 5952 1 1 51 ASP C C 49.784 -8.932 2.373 1.00 . A A . 51 ASP C 1 1
5 5953 1 1 51 ASP CA C 50.756 -7.773 2.577 1.00 . A A . 51 ASP CA 1 1
5 5954 1 1 51 ASP CB C 51.737 -8.106 3.702 1.00 . A A . 51 ASP CB 1 1
5 5955 1 1 51 ASP CG C 53.172 -7.784 3.334 1.00 . A A . 51 ASP CG 1 1
5 5956 1 1 51 ASP H H 49.076 -6.581 3.068 1.00 . A A . 51 ASP H 1 1
5 5957 1 1 51 ASP HA H 51.309 -7.619 1.664 1.00 . A A . 51 ASP HA 1 1
5 5958 1 1 51 ASP HB2 H 51.474 -7.535 4.581 1.00 . A A . 51 ASP HB2 1 1
5 5959 1 1 51 ASP HB3 H 51.670 -9.160 3.930 1.00 . A A . 51 ASP HB3 1 1
5 5960 1 1 51 ASP N N 50.037 -6.541 2.880 1.00 . A A . 51 ASP N 1 1
5 5961 1 1 51 ASP O O 49.550 -9.366 1.245 1.00 . A A . 51 ASP O 1 1
5 5962 1 1 51 ASP OD1 O 53.758 -8.533 2.524 1.00 . A A . 51 ASP OD1 1 1
5 5963 1 1 51 ASP OD2 O 53.709 -6.785 3.855 1.00 . A A . 51 ASP OD2 1 1
5 5964 1 1 52 ILE C C 46.910 -10.120 3.939 1.00 . A A . 52 ILE C 1 1
5 5965 1 1 52 ILE CA C 48.279 -10.536 3.412 1.00 . A A . 52 ILE CA 1 1
5 5966 1 1 52 ILE CB C 48.781 -11.748 4.220 1.00 . A A . 52 ILE CB 1 1
5 5967 1 1 52 ILE CD1 C 50.833 -13.202 4.609 1.00 . A A . 52 ILE CD1 1 1
5 5968 1 1 52 ILE CG1 C 50.149 -12.200 3.706 1.00 . A A . 52 ILE CG1 1 1
5 5969 1 1 52 ILE CG2 C 47.777 -12.888 4.143 1.00 . A A . 52 ILE CG2 1 1
5 5970 1 1 52 ILE H H 49.452 -9.040 4.341 1.00 . A A . 52 ILE H 1 1
5 5971 1 1 52 ILE HA H 48.180 -10.834 2.378 1.00 . A A . 52 ILE HA 1 1
5 5972 1 1 52 ILE HB H 48.873 -11.451 5.253 1.00 . A A . 52 ILE HB 1 1
5 5973 1 1 52 ILE HD11 H 50.446 -13.104 5.613 1.00 . A A . 52 ILE HD11 1 1
5 5974 1 1 52 ILE HD12 H 50.644 -14.202 4.248 1.00 . A A . 52 ILE HD12 1 1
5 5975 1 1 52 ILE HD13 H 51.897 -13.015 4.615 1.00 . A A . 52 ILE HD13 1 1
5 5976 1 1 52 ILE HG12 H 50.030 -12.657 2.736 1.00 . A A . 52 ILE HG12 1 1
5 5977 1 1 52 ILE HG13 H 50.794 -11.338 3.616 1.00 . A A . 52 ILE HG13 1 1
5 5978 1 1 52 ILE HG21 H 47.418 -12.984 3.128 1.00 . A A . 52 ILE HG21 1 1
5 5979 1 1 52 ILE HG22 H 48.254 -13.809 4.442 1.00 . A A . 52 ILE HG22 1 1
5 5980 1 1 52 ILE HG23 H 46.946 -12.682 4.800 1.00 . A A . 52 ILE HG23 1 1
5 5981 1 1 52 ILE N N 49.225 -9.428 3.471 1.00 . A A . 52 ILE N 1 1
5 5982 1 1 52 ILE O O 46.740 -9.878 5.135 1.00 . A A . 52 ILE O 1 1
5 5983 1 1 53 LEU C C 43.549 -10.451 2.620 1.00 . A A . 53 LEU C 1 1
5 5984 1 1 53 LEU CA C 44.579 -9.654 3.413 1.00 . A A . 53 LEU CA 1 1
5 5985 1 1 53 LEU CB C 44.372 -8.157 3.183 1.00 . A A . 53 LEU CB 1 1
5 5986 1 1 53 LEU CD1 C 44.245 -6.426 1.373 1.00 . A A . 53 LEU CD1 1 1
5 5987 1 1 53 LEU CD2 C 46.465 -7.081 2.319 1.00 . A A . 53 LEU CD2 1 1
5 5988 1 1 53 LEU CG C 45.068 -7.563 1.957 1.00 . A A . 53 LEU CG 1 1
5 5989 1 1 53 LEU H H 46.132 -10.245 2.102 1.00 . A A . 53 LEU H 1 1
5 5990 1 1 53 LEU HA H 44.452 -9.870 4.464 1.00 . A A . 53 LEU HA 1 1
5 5991 1 1 53 LEU HB2 H 43.312 -7.982 3.077 1.00 . A A . 53 LEU HB2 1 1
5 5992 1 1 53 LEU HB3 H 44.736 -7.635 4.056 1.00 . A A . 53 LEU HB3 1 1
5 5993 1 1 53 LEU HD11 H 44.905 -5.668 0.981 1.00 . A A . 53 LEU HD11 1 1
5 5994 1 1 53 LEU HD12 H 43.624 -5.998 2.146 1.00 . A A . 53 LEU HD12 1 1
5 5995 1 1 53 LEU HD13 H 43.619 -6.806 0.579 1.00 . A A . 53 LEU HD13 1 1
5 5996 1 1 53 LEU HD21 H 46.443 -6.610 3.291 1.00 . A A . 53 LEU HD21 1 1
5 5997 1 1 53 LEU HD22 H 46.803 -6.369 1.581 1.00 . A A . 53 LEU HD22 1 1
5 5998 1 1 53 LEU HD23 H 47.142 -7.923 2.342 1.00 . A A . 53 LEU HD23 1 1
5 5999 1 1 53 LEU HG H 45.164 -8.329 1.200 1.00 . A A . 53 LEU HG 1 1
5 6000 1 1 53 LEU N N 45.936 -10.040 3.040 1.00 . A A . 53 LEU N 1 1
5 6001 1 1 53 LEU O O 43.582 -10.475 1.389 1.00 . A A . 53 LEU O 1 1
5 6002 1 1 54 SER C C 40.250 -11.697 3.391 1.00 . A A . 54 SER C 1 1
5 6003 1 1 54 SER CA C 41.592 -11.897 2.694 1.00 . A A . 54 SER CA 1 1
5 6004 1 1 54 SER CB C 41.974 -13.378 2.712 1.00 . A A . 54 SER CB 1 1
5 6005 1 1 54 SER H H 42.658 -11.040 4.310 1.00 . A A . 54 SER H 1 1
5 6006 1 1 54 SER HA H 41.505 -11.569 1.669 1.00 . A A . 54 SER HA 1 1
5 6007 1 1 54 SER HB2 H 42.993 -13.481 3.053 1.00 . A A . 54 SER HB2 1 1
5 6008 1 1 54 SER HB3 H 41.315 -13.909 3.384 1.00 . A A . 54 SER HB3 1 1
5 6009 1 1 54 SER HG H 41.696 -14.891 1.498 1.00 . A A . 54 SER HG 1 1
5 6010 1 1 54 SER N N 42.632 -11.098 3.332 1.00 . A A . 54 SER N 1 1
5 6011 1 1 54 SER O O 40.093 -12.030 4.566 1.00 . A A . 54 SER O 1 1
5 6012 1 1 54 SER OG O 41.865 -13.949 1.419 1.00 . A A . 54 SER OG 1 1
5 6013 1 1 55 ILE C C 36.900 -11.725 2.465 1.00 . A A . 55 ILE C 1 1
5 6014 1 1 55 ILE CA C 37.956 -10.910 3.204 1.00 . A A . 55 ILE CA 1 1
5 6015 1 1 55 ILE CB C 37.581 -9.418 3.130 1.00 . A A . 55 ILE CB 1 1
5 6016 1 1 55 ILE CD1 C 39.319 -8.312 1.635 1.00 . A A . 55 ILE CD1 1 1
5 6017 1 1 55 ILE CG1 C 37.911 -8.854 1.747 1.00 . A A . 55 ILE CG1 1 1
5 6018 1 1 55 ILE CG2 C 38.307 -8.635 4.214 1.00 . A A . 55 ILE CG2 1 1
5 6019 1 1 55 ILE H H 39.471 -10.910 1.727 1.00 . A A . 55 ILE H 1 1
5 6020 1 1 55 ILE HA H 37.963 -11.208 4.243 1.00 . A A . 55 ILE HA 1 1
5 6021 1 1 55 ILE HB H 36.520 -9.327 3.304 1.00 . A A . 55 ILE HB 1 1
5 6022 1 1 55 ILE HD11 H 39.974 -8.876 2.283 1.00 . A A . 55 ILE HD11 1 1
5 6023 1 1 55 ILE HD12 H 39.660 -8.401 0.614 1.00 . A A . 55 ILE HD12 1 1
5 6024 1 1 55 ILE HD13 H 39.329 -7.274 1.930 1.00 . A A . 55 ILE HD13 1 1
5 6025 1 1 55 ILE HG12 H 37.798 -9.635 1.011 1.00 . A A . 55 ILE HG12 1 1
5 6026 1 1 55 ILE HG13 H 37.226 -8.050 1.521 1.00 . A A . 55 ILE HG13 1 1
5 6027 1 1 55 ILE HG21 H 39.318 -9.005 4.309 1.00 . A A . 55 ILE HG21 1 1
5 6028 1 1 55 ILE HG22 H 38.331 -7.589 3.947 1.00 . A A . 55 ILE HG22 1 1
5 6029 1 1 55 ILE HG23 H 37.790 -8.756 5.154 1.00 . A A . 55 ILE HG23 1 1
5 6030 1 1 55 ILE N N 39.285 -11.153 2.658 1.00 . A A . 55 ILE N 1 1
5 6031 1 1 55 ILE O O 36.809 -11.675 1.239 1.00 . A A . 55 ILE O 1 1
5 6032 1 1 56 SER C C 33.699 -12.984 3.264 1.00 . A A . 56 SER C 1 1
5 6033 1 1 56 SER CA C 35.053 -13.302 2.637 1.00 . A A . 56 SER CA 1 1
5 6034 1 1 56 SER CB C 35.380 -14.784 2.825 1.00 . A A . 56 SER CB 1 1
5 6035 1 1 56 SER H H 36.225 -12.471 4.193 1.00 . A A . 56 SER H 1 1
5 6036 1 1 56 SER HA H 35.008 -13.083 1.580 1.00 . A A . 56 SER HA 1 1
5 6037 1 1 56 SER HB2 H 36.314 -14.879 3.359 1.00 . A A . 56 SER HB2 1 1
5 6038 1 1 56 SER HB3 H 34.591 -15.254 3.394 1.00 . A A . 56 SER HB3 1 1
5 6039 1 1 56 SER HG H 36.163 -16.133 1.640 1.00 . A A . 56 SER HG 1 1
5 6040 1 1 56 SER N N 36.103 -12.474 3.220 1.00 . A A . 56 SER N 1 1
5 6041 1 1 56 SER O O 33.465 -13.268 4.438 1.00 . A A . 56 SER O 1 1
5 6042 1 1 56 SER OG O 35.498 -15.443 1.577 1.00 . A A . 56 SER OG 1 1
5 6043 1 1 57 ASN C C 30.478 -12.016 1.797 1.00 . A A . 57 ASN C 1 1
5 6044 1 1 57 ASN CA C 31.480 -12.035 2.947 1.00 . A A . 57 ASN CA 1 1
5 6045 1 1 57 ASN CB C 31.511 -10.669 3.635 1.00 . A A . 57 ASN CB 1 1
5 6046 1 1 57 ASN CG C 32.108 -9.591 2.751 1.00 . A A . 57 ASN CG 1 1
5 6047 1 1 57 ASN H H 33.057 -12.192 1.544 1.00 . A A . 57 ASN H 1 1
5 6048 1 1 57 ASN HA H 31.173 -12.782 3.664 1.00 . A A . 57 ASN HA 1 1
5 6049 1 1 57 ASN HB2 H 30.503 -10.379 3.892 1.00 . A A . 57 ASN HB2 1 1
5 6050 1 1 57 ASN HB3 H 32.102 -10.739 4.535 1.00 . A A . 57 ASN HB3 1 1
5 6051 1 1 57 ASN HD21 H 30.369 -8.628 2.708 1.00 . A A . 57 ASN HD21 1 1
5 6052 1 1 57 ASN HD22 H 31.655 -7.895 1.817 1.00 . A A . 57 ASN HD22 1 1
5 6053 1 1 57 ASN N N 32.811 -12.393 2.471 1.00 . A A . 57 ASN N 1 1
5 6054 1 1 57 ASN ND2 N 31.295 -8.605 2.389 1.00 . A A . 57 ASN ND2 1 1
5 6055 1 1 57 ASN O O 29.788 -11.020 1.578 1.00 . A A . 57 ASN O 1 1
5 6056 1 1 57 ASN OD1 O 33.286 -9.644 2.398 1.00 . A A . 57 ASN OD1 1 1
5 6057 1 1 58 ALA C C 28.444 -14.322 0.185 1.00 . A A . 58 ALA C 1 1
5 6058 1 1 58 ALA CA C 29.484 -13.234 -0.060 1.00 . A A . 58 ALA CA 1 1
5 6059 1 1 58 ALA CB C 30.252 -13.515 -1.343 1.00 . A A . 58 ALA CB 1 1
5 6060 1 1 58 ALA H H 30.979 -13.883 1.289 1.00 . A A . 58 ALA H 1 1
5 6061 1 1 58 ALA HA H 28.978 -12.285 -0.173 1.00 . A A . 58 ALA HA 1 1
5 6062 1 1 58 ALA HB1 H 31.144 -14.078 -1.111 1.00 . A A . 58 ALA HB1 1 1
5 6063 1 1 58 ALA HB2 H 29.631 -14.085 -2.017 1.00 . A A . 58 ALA HB2 1 1
5 6064 1 1 58 ALA HB3 H 30.527 -12.581 -1.810 1.00 . A A . 58 ALA HB3 1 1
5 6065 1 1 58 ALA N N 30.403 -13.123 1.065 1.00 . A A . 58 ALA N 1 1
5 6066 1 1 58 ALA O O 27.362 -14.303 -0.401 1.00 . A A . 58 ALA O 1 1
5 6067 1 1 59 SER C C 26.583 -15.846 1.993 1.00 . A A . 59 SER C 1 1
5 6068 1 1 59 SER CA C 27.876 -16.368 1.374 1.00 . A A . 59 SER CA 1 1
5 6069 1 1 59 SER CB C 28.553 -17.351 2.332 1.00 . A A . 59 SER CB 1 1
5 6070 1 1 59 SER H H 29.657 -15.229 1.490 1.00 . A A . 59 SER H 1 1
5 6071 1 1 59 SER HA H 27.640 -16.881 0.454 1.00 . A A . 59 SER HA 1 1
5 6072 1 1 59 SER HB2 H 27.897 -18.190 2.507 1.00 . A A . 59 SER HB2 1 1
5 6073 1 1 59 SER HB3 H 29.476 -17.701 1.892 1.00 . A A . 59 SER HB3 1 1
5 6074 1 1 59 SER HG H 28.208 -17.021 4.232 1.00 . A A . 59 SER HG 1 1
5 6075 1 1 59 SER N N 28.780 -15.269 1.055 1.00 . A A . 59 SER N 1 1
5 6076 1 1 59 SER O O 25.493 -16.320 1.671 1.00 . A A . 59 SER O 1 1
5 6077 1 1 59 SER OG O 28.844 -16.733 3.574 1.00 . A A . 59 SER OG 1 1
5 6078 1 1 60 ASP C C 25.930 -12.969 4.231 1.00 . A A . 60 ASP C 1 1
5 6079 1 1 60 ASP CA C 25.555 -14.280 3.546 1.00 . A A . 60 ASP CA 1 1
5 6080 1 1 60 ASP CB C 24.977 -15.257 4.570 1.00 . A A . 60 ASP CB 1 1
5 6081 1 1 60 ASP CG C 23.462 -15.314 4.525 1.00 . A A . 60 ASP CG 1 1
5 6082 1 1 60 ASP H H 27.609 -14.533 3.096 1.00 . A A . 60 ASP H 1 1
5 6083 1 1 60 ASP HA H 24.809 -14.077 2.793 1.00 . A A . 60 ASP HA 1 1
5 6084 1 1 60 ASP HB2 H 25.361 -16.247 4.370 1.00 . A A . 60 ASP HB2 1 1
5 6085 1 1 60 ASP HB3 H 25.279 -14.951 5.561 1.00 . A A . 60 ASP HB3 1 1
5 6086 1 1 60 ASP N N 26.713 -14.868 2.882 1.00 . A A . 60 ASP N 1 1
5 6087 1 1 60 ASP O O 27.010 -12.425 4.003 1.00 . A A . 60 ASP O 1 1
5 6088 1 1 60 ASP OD1 O 22.920 -15.983 3.621 1.00 . A A . 60 ASP OD1 1 1
5 6089 1 1 60 ASP OD2 O 22.820 -14.689 5.394 1.00 . A A . 60 ASP OD2 1 1
5 6090 1 1 61 SER C C 26.617 -11.238 6.487 1.00 . A A . 61 SER C 1 1
5 6091 1 1 61 SER CA C 25.263 -11.217 5.784 1.00 . A A . 61 SER CA 1 1
5 6092 1 1 61 SER CB C 24.149 -10.973 6.804 1.00 . A A . 61 SER CB 1 1
5 6093 1 1 61 SER H H 24.186 -12.948 5.209 1.00 . A A . 61 SER H 1 1
5 6094 1 1 61 SER HA H 25.259 -10.416 5.060 1.00 . A A . 61 SER HA 1 1
5 6095 1 1 61 SER HB2 H 23.428 -10.286 6.388 1.00 . A A . 61 SER HB2 1 1
5 6096 1 1 61 SER HB3 H 23.663 -11.910 7.034 1.00 . A A . 61 SER HB3 1 1
5 6097 1 1 61 SER HG H 24.716 -11.104 8.675 1.00 . A A . 61 SER HG 1 1
5 6098 1 1 61 SER N N 25.029 -12.467 5.069 1.00 . A A . 61 SER N 1 1
5 6099 1 1 61 SER O O 27.442 -10.344 6.298 1.00 . A A . 61 SER O 1 1
5 6100 1 1 61 SER OG O 24.668 -10.421 8.002 1.00 . A A . 61 SER OG 1 1
5 6101 1 1 62 HIS C C 29.205 -12.903 7.113 1.00 . A A . 62 HIS C 1 1
5 6102 1 1 62 HIS CA C 28.093 -12.406 8.031 1.00 . A A . 62 HIS CA 1 1
5 6103 1 1 62 HIS CB C 27.917 -13.368 9.207 1.00 . A A . 62 HIS CB 1 1
5 6104 1 1 62 HIS CD2 C 26.872 -15.511 8.186 1.00 . A A . 62 HIS CD2 1 1
5 6105 1 1 62 HIS CE1 C 28.540 -16.886 8.550 1.00 . A A . 62 HIS CE1 1 1
5 6106 1 1 62 HIS CG C 27.853 -14.807 8.799 1.00 . A A . 62 HIS CG 1 1
5 6107 1 1 62 HIS H H 26.143 -12.948 7.409 1.00 . A A . 62 HIS H 1 1
5 6108 1 1 62 HIS HA H 28.365 -11.433 8.411 1.00 . A A . 62 HIS HA 1 1
5 6109 1 1 62 HIS HB2 H 28.750 -13.253 9.885 1.00 . A A . 62 HIS HB2 1 1
5 6110 1 1 62 HIS HB3 H 27.000 -13.128 9.726 1.00 . A A . 62 HIS HB3 1 1
5 6111 1 1 62 HIS HD1 H 29.740 -15.489 9.442 1.00 . A A . 62 HIS HD1 1 1
5 6112 1 1 62 HIS HD2 H 25.912 -15.130 7.868 1.00 . A A . 62 HIS HD2 1 1
5 6113 1 1 62 HIS HE1 H 29.149 -17.777 8.581 1.00 . A A . 62 HIS HE1 1 1
5 6114 1 1 62 HIS N N 26.839 -12.267 7.299 1.00 . A A . 62 HIS N 1 1
5 6115 1 1 62 HIS ND1 N 28.883 -15.698 9.014 1.00 . A A . 62 HIS ND1 1 1
5 6116 1 1 62 HIS NE2 N 27.324 -16.800 8.043 1.00 . A A . 62 HIS NE2 1 1
5 6117 1 1 62 HIS O O 28.955 -13.642 6.162 1.00 . A A . 62 HIS O 1 1
5 6118 1 1 63 GLY C C 32.716 -13.432 7.433 1.00 . A A . 63 GLY C 1 1
5 6119 1 1 63 GLY CA C 31.567 -12.905 6.596 1.00 . A A . 63 GLY CA 1 1
5 6120 1 1 63 GLY H H 30.575 -11.903 8.176 1.00 . A A . 63 GLY H 1 1
5 6121 1 1 63 GLY HA2 H 31.246 -13.679 5.916 1.00 . A A . 63 GLY HA2 1 1
5 6122 1 1 63 GLY HA3 H 31.914 -12.057 6.024 1.00 . A A . 63 GLY HA3 1 1
5 6123 1 1 63 GLY N N 30.435 -12.492 7.405 1.00 . A A . 63 GLY N 1 1
5 6124 1 1 63 GLY O O 32.513 -14.241 8.339 1.00 . A A . 63 GLY O 1 1
5 6125 1 1 64 LEU C C 36.348 -12.649 7.387 1.00 . A A . 64 LEU C 1 1
5 6126 1 1 64 LEU CA C 35.113 -13.408 7.858 1.00 . A A . 64 LEU CA 1 1
5 6127 1 1 64 LEU CB C 35.325 -14.913 7.679 1.00 . A A . 64 LEU CB 1 1
5 6128 1 1 64 LEU CD1 C 36.396 -16.351 5.928 1.00 . A A . 64 LEU CD1 1 1
5 6129 1 1 64 LEU CD2 C 33.904 -16.173 6.043 1.00 . A A . 64 LEU CD2 1 1
5 6130 1 1 64 LEU CG C 35.222 -15.440 6.248 1.00 . A A . 64 LEU CG 1 1
5 6131 1 1 64 LEU H H 34.024 -12.333 6.396 1.00 . A A . 64 LEU H 1 1
5 6132 1 1 64 LEU HA H 34.953 -13.197 8.905 1.00 . A A . 64 LEU HA 1 1
5 6133 1 1 64 LEU HB2 H 36.310 -15.153 8.049 1.00 . A A . 64 LEU HB2 1 1
5 6134 1 1 64 LEU HB3 H 34.583 -15.424 8.276 1.00 . A A . 64 LEU HB3 1 1
5 6135 1 1 64 LEU HD11 H 36.809 -16.742 6.846 1.00 . A A . 64 LEU HD11 1 1
5 6136 1 1 64 LEU HD12 H 37.155 -15.790 5.403 1.00 . A A . 64 LEU HD12 1 1
5 6137 1 1 64 LEU HD13 H 36.059 -17.168 5.307 1.00 . A A . 64 LEU HD13 1 1
5 6138 1 1 64 LEU HD21 H 33.983 -16.822 5.184 1.00 . A A . 64 LEU HD21 1 1
5 6139 1 1 64 LEU HD22 H 33.114 -15.455 5.882 1.00 . A A . 64 LEU HD22 1 1
5 6140 1 1 64 LEU HD23 H 33.681 -16.762 6.921 1.00 . A A . 64 LEU HD23 1 1
5 6141 1 1 64 LEU HG H 35.251 -14.605 5.561 1.00 . A A . 64 LEU HG 1 1
5 6142 1 1 64 LEU N N 33.926 -12.976 7.128 1.00 . A A . 64 LEU N 1 1
5 6143 1 1 64 LEU O O 37.055 -13.093 6.483 1.00 . A A . 64 LEU O 1 1
5 6144 1 1 65 ALA C C 39.030 -11.219 8.300 1.00 . A A . 65 ALA C 1 1
5 6145 1 1 65 ALA CA C 37.757 -10.682 7.654 1.00 . A A . 65 ALA CA 1 1
5 6146 1 1 65 ALA CB C 37.523 -9.236 8.066 1.00 . A A . 65 ALA CB 1 1
5 6147 1 1 65 ALA H H 36.004 -11.200 8.720 1.00 . A A . 65 ALA H 1 1
5 6148 1 1 65 ALA HA H 37.870 -10.711 6.580 1.00 . A A . 65 ALA HA 1 1
5 6149 1 1 65 ALA HB1 H 36.898 -8.750 7.331 1.00 . A A . 65 ALA HB1 1 1
5 6150 1 1 65 ALA HB2 H 37.033 -9.211 9.028 1.00 . A A . 65 ALA HB2 1 1
5 6151 1 1 65 ALA HB3 H 38.470 -8.723 8.130 1.00 . A A . 65 ALA HB3 1 1
5 6152 1 1 65 ALA N N 36.604 -11.502 8.007 1.00 . A A . 65 ALA N 1 1
5 6153 1 1 65 ALA O O 39.247 -11.051 9.500 1.00 . A A . 65 ALA O 1 1
5 6154 1 1 66 SER C C 42.315 -11.645 7.464 1.00 . A A . 66 SER C 1 1
5 6155 1 1 66 SER CA C 41.118 -12.431 7.990 1.00 . A A . 66 SER CA 1 1
5 6156 1 1 66 SER CB C 41.236 -13.899 7.579 1.00 . A A . 66 SER CB 1 1
5 6157 1 1 66 SER H H 39.639 -11.966 6.548 1.00 . A A . 66 SER H 1 1
5 6158 1 1 66 SER HA H 41.107 -12.368 9.068 1.00 . A A . 66 SER HA 1 1
5 6159 1 1 66 SER HB2 H 41.836 -14.427 8.305 1.00 . A A . 66 SER HB2 1 1
5 6160 1 1 66 SER HB3 H 40.250 -14.339 7.538 1.00 . A A . 66 SER HB3 1 1
5 6161 1 1 66 SER HG H 41.220 -13.768 5.624 1.00 . A A . 66 SER HG 1 1
5 6162 1 1 66 SER N N 39.868 -11.865 7.496 1.00 . A A . 66 SER N 1 1
5 6163 1 1 66 SER O O 42.334 -11.216 6.310 1.00 . A A . 66 SER O 1 1
5 6164 1 1 66 SER OG O 41.846 -14.025 6.305 1.00 . A A . 66 SER OG 1 1
5 6165 1 1 67 THR C C 45.751 -11.301 8.629 1.00 . A A . 67 THR C 1 1
5 6166 1 1 67 THR CA C 44.517 -10.726 7.943 1.00 . A A . 67 THR CA 1 1
5 6167 1 1 67 THR CB C 44.397 -9.231 8.297 1.00 . A A . 67 THR CB 1 1
5 6168 1 1 67 THR CG2 C 43.774 -8.452 7.149 1.00 . A A . 67 THR CG2 1 1
5 6169 1 1 67 THR H H 43.243 -11.826 9.225 1.00 . A A . 67 THR H 1 1
5 6170 1 1 67 THR HA H 44.639 -10.812 6.873 1.00 . A A . 67 THR HA 1 1
5 6171 1 1 67 THR HB H 45.387 -8.840 8.483 1.00 . A A . 67 THR HB 1 1
5 6172 1 1 67 THR HG1 H 44.141 -9.242 10.252 1.00 . A A . 67 THR HG1 1 1
5 6173 1 1 67 THR HG21 H 44.451 -7.671 6.835 1.00 . A A . 67 THR HG21 1 1
5 6174 1 1 67 THR HG22 H 42.843 -8.011 7.475 1.00 . A A . 67 THR HG22 1 1
5 6175 1 1 67 THR HG23 H 43.586 -9.119 6.321 1.00 . A A . 67 THR HG23 1 1
5 6176 1 1 67 THR N N 43.316 -11.460 8.319 1.00 . A A . 67 THR N 1 1
5 6177 1 1 67 THR O O 45.731 -11.589 9.826 1.00 . A A . 67 THR O 1 1
5 6178 1 1 67 THR OG1 O 43.601 -9.070 9.476 1.00 . A A . 67 THR OG1 1 1
5 6179 1 1 68 LEU C C 49.252 -11.113 8.036 1.00 . A A . 68 LEU C 1 1
5 6180 1 1 68 LEU CA C 48.070 -12.006 8.399 1.00 . A A . 68 LEU CA 1 1
5 6181 1 1 68 LEU CB C 48.304 -13.421 7.869 1.00 . A A . 68 LEU CB 1 1
5 6182 1 1 68 LEU CD1 C 48.310 -15.546 9.199 1.00 . A A . 68 LEU CD1 1 1
5 6183 1 1 68 LEU CD2 C 50.395 -14.794 8.041 1.00 . A A . 68 LEU CD2 1 1
5 6184 1 1 68 LEU CG C 49.133 -14.344 8.763 1.00 . A A . 68 LEU CG 1 1
5 6185 1 1 68 LEU H H 46.781 -11.218 6.917 1.00 . A A . 68 LEU H 1 1
5 6186 1 1 68 LEU HA H 47.980 -12.043 9.475 1.00 . A A . 68 LEU HA 1 1
5 6187 1 1 68 LEU HB2 H 47.339 -13.883 7.723 1.00 . A A . 68 LEU HB2 1 1
5 6188 1 1 68 LEU HB3 H 48.810 -13.338 6.918 1.00 . A A . 68 LEU HB3 1 1
5 6189 1 1 68 LEU HD11 H 48.681 -15.913 10.144 1.00 . A A . 68 LEU HD11 1 1
5 6190 1 1 68 LEU HD12 H 48.387 -16.325 8.455 1.00 . A A . 68 LEU HD12 1 1
5 6191 1 1 68 LEU HD13 H 47.275 -15.254 9.307 1.00 . A A . 68 LEU HD13 1 1
5 6192 1 1 68 LEU HD21 H 50.843 -13.949 7.540 1.00 . A A . 68 LEU HD21 1 1
5 6193 1 1 68 LEU HD22 H 50.142 -15.551 7.313 1.00 . A A . 68 LEU HD22 1 1
5 6194 1 1 68 LEU HD23 H 51.093 -15.202 8.757 1.00 . A A . 68 LEU HD23 1 1
5 6195 1 1 68 LEU HG H 49.430 -13.804 9.651 1.00 . A A . 68 LEU HG 1 1
5 6196 1 1 68 LEU N N 46.825 -11.465 7.864 1.00 . A A . 68 LEU N 1 1
5 6197 1 1 68 LEU O O 50.223 -11.567 7.434 1.00 . A A . 68 LEU O 1 1
5 6198 1 1 69 ASN C C 50.765 -8.270 9.411 1.00 . A A . 69 ASN C 1 1
5 6199 1 1 69 ASN CA C 50.225 -8.883 8.123 1.00 . A A . 69 ASN CA 1 1
5 6200 1 1 69 ASN CB C 49.711 -7.780 7.196 1.00 . A A . 69 ASN CB 1 1
5 6201 1 1 69 ASN CG C 48.352 -7.256 7.619 1.00 . A A . 69 ASN CG 1 1
5 6202 1 1 69 ASN H H 48.362 -9.537 8.886 1.00 . A A . 69 ASN H 1 1
5 6203 1 1 69 ASN HA H 51.024 -9.414 7.628 1.00 . A A . 69 ASN HA 1 1
5 6204 1 1 69 ASN HB2 H 50.411 -6.957 7.204 1.00 . A A . 69 ASN HB2 1 1
5 6205 1 1 69 ASN HB3 H 49.630 -8.169 6.193 1.00 . A A . 69 ASN HB3 1 1
5 6206 1 1 69 ASN HD21 H 49.203 -6.069 8.969 1.00 . A A . 69 ASN HD21 1 1
5 6207 1 1 69 ASN HD22 H 47.479 -5.992 8.881 1.00 . A A . 69 ASN HD22 1 1
5 6208 1 1 69 ASN N N 49.162 -9.840 8.408 1.00 . A A . 69 ASN N 1 1
5 6209 1 1 69 ASN ND2 N 48.344 -6.347 8.587 1.00 . A A . 69 ASN ND2 1 1
5 6210 1 1 69 ASN O O 50.221 -8.494 10.492 1.00 . A A . 69 ASN O 1 1
5 6211 1 1 69 ASN OD1 O 47.323 -7.663 7.082 1.00 . A A . 69 ASN OD1 1 1
5 6212 1 1 70 GLN C C 52.109 -5.366 10.482 1.00 . A A . 70 GLN C 1 1
5 6213 1 1 70 GLN CA C 52.453 -6.851 10.442 1.00 . A A . 70 GLN CA 1 1
5 6214 1 1 70 GLN CB C 53.971 -7.035 10.408 1.00 . A A . 70 GLN CB 1 1
5 6215 1 1 70 GLN CD C 55.601 -8.958 10.576 1.00 . A A . 70 GLN CD 1 1
5 6216 1 1 70 GLN CG C 54.460 -8.211 11.238 1.00 . A A . 70 GLN CG 1 1
5 6217 1 1 70 GLN H H 52.227 -7.357 8.399 1.00 . A A . 70 GLN H 1 1
5 6218 1 1 70 GLN HA H 52.062 -7.322 11.331 1.00 . A A . 70 GLN HA 1 1
5 6219 1 1 70 GLN HB2 H 54.280 -7.190 9.385 1.00 . A A . 70 GLN HB2 1 1
5 6220 1 1 70 GLN HB3 H 54.438 -6.138 10.786 1.00 . A A . 70 GLN HB3 1 1
5 6221 1 1 70 GLN HE21 H 56.552 -9.097 12.316 1.00 . A A . 70 GLN HE21 1 1
5 6222 1 1 70 GLN HE22 H 57.355 -9.809 10.963 1.00 . A A . 70 GLN HE22 1 1
5 6223 1 1 70 GLN HG2 H 54.798 -7.844 12.195 1.00 . A A . 70 GLN HG2 1 1
5 6224 1 1 70 GLN HG3 H 53.638 -8.897 11.386 1.00 . A A . 70 GLN HG3 1 1
5 6225 1 1 70 GLN N N 51.839 -7.496 9.287 1.00 . A A . 70 GLN N 1 1
5 6226 1 1 70 GLN NE2 N 56.605 -9.325 11.364 1.00 . A A . 70 GLN NE2 1 1
5 6227 1 1 70 GLN O O 52.885 -4.527 10.028 1.00 . A A . 70 GLN O 1 1
5 6228 1 1 70 GLN OE1 O 55.581 -9.203 9.369 1.00 . A A . 70 GLN OE1 1 1
5 6229 1 1 71 GLY C C 49.040 -3.531 11.448 1.00 . A A . 71 GLY C 1 1
5 6230 1 1 71 GLY CA C 50.513 -3.664 11.117 1.00 . A A . 71 GLY CA 1 1
5 6231 1 1 71 GLY H H 50.361 -5.760 11.374 1.00 . A A . 71 GLY H 1 1
5 6232 1 1 71 GLY HA2 H 51.090 -3.170 11.885 1.00 . A A . 71 GLY HA2 1 1
5 6233 1 1 71 GLY HA3 H 50.703 -3.180 10.171 1.00 . A A . 71 GLY HA3 1 1
5 6234 1 1 71 GLY N N 50.939 -5.048 11.029 1.00 . A A . 71 GLY N 1 1
5 6235 1 1 71 GLY O O 48.530 -4.220 12.330 1.00 . A A . 71 GLY O 1 1
5 6236 1 1 72 ASN C C 46.162 -2.436 9.645 1.00 . A A . 72 ASN C 1 1
5 6237 1 1 72 ASN CA C 46.931 -2.417 10.963 1.00 . A A . 72 ASN CA 1 1
5 6238 1 1 72 ASN CB C 46.709 -1.082 11.677 1.00 . A A . 72 ASN CB 1 1
5 6239 1 1 72 ASN CG C 47.160 0.101 10.843 1.00 . A A . 72 ASN CG 1 1
5 6240 1 1 72 ASN H H 48.816 -2.120 10.048 1.00 . A A . 72 ASN H 1 1
5 6241 1 1 72 ASN HA H 46.565 -3.216 11.591 1.00 . A A . 72 ASN HA 1 1
5 6242 1 1 72 ASN HB2 H 45.656 -0.966 11.891 1.00 . A A . 72 ASN HB2 1 1
5 6243 1 1 72 ASN HB3 H 47.263 -1.079 12.603 1.00 . A A . 72 ASN HB3 1 1
5 6244 1 1 72 ASN HD21 H 48.989 -0.022 11.613 1.00 . A A . 72 ASN HD21 1 1
5 6245 1 1 72 ASN HD22 H 48.744 1.240 10.460 1.00 . A A . 72 ASN HD22 1 1
5 6246 1 1 72 ASN N N 48.354 -2.640 10.739 1.00 . A A . 72 ASN N 1 1
5 6247 1 1 72 ASN ND2 N 48.426 0.478 10.986 1.00 . A A . 72 ASN ND2 1 1
5 6248 1 1 72 ASN O O 46.627 -1.906 8.636 1.00 . A A . 72 ASN O 1 1
5 6249 1 1 72 ASN OD1 O 46.381 0.670 10.078 1.00 . A A . 72 ASN OD1 1 1
5 6250 1 1 73 VAL C C 42.764 -2.553 8.724 1.00 . A A . 73 VAL C 1 1
5 6251 1 1 73 VAL CA C 44.149 -3.136 8.469 1.00 . A A . 73 VAL CA 1 1
5 6252 1 1 73 VAL CB C 44.002 -4.593 7.993 1.00 . A A . 73 VAL CB 1 1
5 6253 1 1 73 VAL CG1 C 45.286 -5.073 7.334 1.00 . A A . 73 VAL CG1 1 1
5 6254 1 1 73 VAL CG2 C 43.619 -5.497 9.155 1.00 . A A . 73 VAL CG2 1 1
5 6255 1 1 73 VAL H H 44.667 -3.453 10.497 1.00 . A A . 73 VAL H 1 1
5 6256 1 1 73 VAL HA H 44.629 -2.570 7.685 1.00 . A A . 73 VAL HA 1 1
5 6257 1 1 73 VAL HB H 43.211 -4.632 7.258 1.00 . A A . 73 VAL HB 1 1
5 6258 1 1 73 VAL HG11 H 46.110 -4.457 7.663 1.00 . A A . 73 VAL HG11 1 1
5 6259 1 1 73 VAL HG12 H 45.471 -6.101 7.610 1.00 . A A . 73 VAL HG12 1 1
5 6260 1 1 73 VAL HG13 H 45.189 -5.000 6.261 1.00 . A A . 73 VAL HG13 1 1
5 6261 1 1 73 VAL HG21 H 43.259 -6.442 8.773 1.00 . A A . 73 VAL HG21 1 1
5 6262 1 1 73 VAL HG22 H 44.484 -5.666 9.779 1.00 . A A . 73 VAL HG22 1 1
5 6263 1 1 73 VAL HG23 H 42.841 -5.025 9.738 1.00 . A A . 73 VAL HG23 1 1
5 6264 1 1 73 VAL N N 44.983 -3.050 9.662 1.00 . A A . 73 VAL N 1 1
5 6265 1 1 73 VAL O O 42.287 -2.529 9.859 1.00 . A A . 73 VAL O 1 1
5 6266 1 1 74 LYS C C 39.836 -2.135 6.756 1.00 . A A . 74 LYS C 1 1
5 6267 1 1 74 LYS CA C 40.788 -1.502 7.766 1.00 . A A . 74 LYS CA 1 1
5 6268 1 1 74 LYS CB C 40.851 0.011 7.546 1.00 . A A . 74 LYS CB 1 1
5 6269 1 1 74 LYS CD C 38.796 0.620 8.856 1.00 . A A . 74 LYS CD 1 1
5 6270 1 1 74 LYS CE C 38.929 1.936 9.606 1.00 . A A . 74 LYS CE 1 1
5 6271 1 1 74 LYS CG C 39.486 0.676 7.504 1.00 . A A . 74 LYS CG 1 1
5 6272 1 1 74 LYS H H 42.553 -2.131 6.781 1.00 . A A . 74 LYS H 1 1
5 6273 1 1 74 LYS HA H 40.419 -1.698 8.762 1.00 . A A . 74 LYS HA 1 1
5 6274 1 1 74 LYS HB2 H 41.421 0.456 8.348 1.00 . A A . 74 LYS HB2 1 1
5 6275 1 1 74 LYS HB3 H 41.352 0.205 6.609 1.00 . A A . 74 LYS HB3 1 1
5 6276 1 1 74 LYS HD2 H 37.747 0.408 8.707 1.00 . A A . 74 LYS HD2 1 1
5 6277 1 1 74 LYS HD3 H 39.243 -0.168 9.446 1.00 . A A . 74 LYS HD3 1 1
5 6278 1 1 74 LYS HE2 H 38.712 1.765 10.649 1.00 . A A . 74 LYS HE2 1 1
5 6279 1 1 74 LYS HE3 H 39.944 2.292 9.503 1.00 . A A . 74 LYS HE3 1 1
5 6280 1 1 74 LYS HG2 H 39.609 1.710 7.217 1.00 . A A . 74 LYS HG2 1 1
5 6281 1 1 74 LYS HG3 H 38.871 0.169 6.774 1.00 . A A . 74 LYS HG3 1 1
5 6282 1 1 74 LYS HZ1 H 37.236 3.149 9.766 1.00 . A A . 74 LYS HZ1 1 1
5 6283 1 1 74 LYS HZ2 H 37.575 2.650 8.185 1.00 . A A . 74 LYS HZ2 1 1
5 6284 1 1 74 LYS HZ3 H 38.509 3.860 8.908 1.00 . A A . 74 LYS HZ3 1 1
5 6285 1 1 74 LYS N N 42.121 -2.084 7.660 1.00 . A A . 74 LYS N 1 1
5 6286 1 1 74 LYS NZ N 37.997 2.971 9.079 1.00 . A A . 74 LYS NZ 1 1
5 6287 1 1 74 LYS O O 40.042 -2.034 5.547 1.00 . A A . 74 LYS O 1 1
5 6288 1 1 75 VAL C C 36.566 -2.562 6.237 1.00 . A A . 75 VAL C 1 1
5 6289 1 1 75 VAL CA C 37.807 -3.432 6.402 1.00 . A A . 75 VAL CA 1 1
5 6290 1 1 75 VAL CB C 37.388 -4.804 6.962 1.00 . A A . 75 VAL CB 1 1
5 6291 1 1 75 VAL CG1 C 36.336 -5.447 6.071 1.00 . A A . 75 VAL CG1 1 1
5 6292 1 1 75 VAL CG2 C 38.600 -5.712 7.109 1.00 . A A . 75 VAL CG2 1 1
5 6293 1 1 75 VAL H H 38.682 -2.831 8.233 1.00 . A A . 75 VAL H 1 1
5 6294 1 1 75 VAL HA H 38.259 -3.585 5.432 1.00 . A A . 75 VAL HA 1 1
5 6295 1 1 75 VAL HB H 36.957 -4.654 7.941 1.00 . A A . 75 VAL HB 1 1
5 6296 1 1 75 VAL HG11 H 36.268 -6.500 6.298 1.00 . A A . 75 VAL HG11 1 1
5 6297 1 1 75 VAL HG12 H 35.380 -4.976 6.247 1.00 . A A . 75 VAL HG12 1 1
5 6298 1 1 75 VAL HG13 H 36.615 -5.320 5.036 1.00 . A A . 75 VAL HG13 1 1
5 6299 1 1 75 VAL HG21 H 39.219 -5.633 6.228 1.00 . A A . 75 VAL HG21 1 1
5 6300 1 1 75 VAL HG22 H 39.169 -5.413 7.977 1.00 . A A . 75 VAL HG22 1 1
5 6301 1 1 75 VAL HG23 H 38.273 -6.734 7.228 1.00 . A A . 75 VAL HG23 1 1
5 6302 1 1 75 VAL N N 38.792 -2.786 7.260 1.00 . A A . 75 VAL N 1 1
5 6303 1 1 75 VAL O O 36.105 -1.932 7.190 1.00 . A A . 75 VAL O 1 1
5 6304 1 1 76 THR C C 33.857 -2.518 3.865 1.00 . A A . 76 THR C 1 1
5 6305 1 1 76 THR CA C 34.840 -1.739 4.732 1.00 . A A . 76 THR CA 1 1
5 6306 1 1 76 THR CB C 35.204 -0.423 4.019 1.00 . A A . 76 THR CB 1 1
5 6307 1 1 76 THR CG2 C 36.006 0.486 4.938 1.00 . A A . 76 THR CG2 1 1
5 6308 1 1 76 THR H H 36.441 -3.056 4.304 1.00 . A A . 76 THR H 1 1
5 6309 1 1 76 THR HA H 34.363 -1.496 5.671 1.00 . A A . 76 THR HA 1 1
5 6310 1 1 76 THR HB H 34.290 0.084 3.744 1.00 . A A . 76 THR HB 1 1
5 6311 1 1 76 THR HG1 H 35.509 -0.327 2.073 1.00 . A A . 76 THR HG1 1 1
5 6312 1 1 76 THR HG21 H 35.403 0.756 5.793 1.00 . A A . 76 THR HG21 1 1
5 6313 1 1 76 THR HG22 H 36.290 1.380 4.403 1.00 . A A . 76 THR HG22 1 1
5 6314 1 1 76 THR HG23 H 36.893 -0.031 5.272 1.00 . A A . 76 THR HG23 1 1
5 6315 1 1 76 THR N N 36.028 -2.532 5.022 1.00 . A A . 76 THR N 1 1
5 6316 1 1 76 THR O O 34.246 -3.150 2.884 1.00 . A A . 76 THR O 1 1
5 6317 1 1 76 THR OG1 O 35.960 -0.699 2.835 1.00 . A A . 76 THR OG1 1 1
5 6318 1 1 77 ALA C C 30.217 -2.414 3.556 1.00 . A A . 77 ALA C 1 1
5 6319 1 1 77 ALA CA C 31.542 -3.166 3.488 1.00 . A A . 77 ALA CA 1 1
5 6320 1 1 77 ALA CB C 31.375 -4.583 4.017 1.00 . A A . 77 ALA CB 1 1
5 6321 1 1 77 ALA H H 32.333 -1.946 5.025 1.00 . A A . 77 ALA H 1 1
5 6322 1 1 77 ALA HA H 31.856 -3.228 2.456 1.00 . A A . 77 ALA HA 1 1
5 6323 1 1 77 ALA HB1 H 32.163 -4.797 4.724 1.00 . A A . 77 ALA HB1 1 1
5 6324 1 1 77 ALA HB2 H 30.417 -4.673 4.506 1.00 . A A . 77 ALA HB2 1 1
5 6325 1 1 77 ALA HB3 H 31.428 -5.282 3.195 1.00 . A A . 77 ALA HB3 1 1
5 6326 1 1 77 ALA N N 32.581 -2.467 4.234 1.00 . A A . 77 ALA N 1 1
5 6327 1 1 77 ALA O O 29.795 -1.977 4.627 1.00 . A A . 77 ALA O 1 1
5 6328 1 1 78 SER C C 27.344 -2.252 1.358 1.00 . A A . 78 SER C 1 1
5 6329 1 1 78 SER CA C 28.290 -1.563 2.337 1.00 . A A . 78 SER CA 1 1
5 6330 1 1 78 SER CB C 28.508 -0.109 1.915 1.00 . A A . 78 SER CB 1 1
5 6331 1 1 78 SER H H 29.954 -2.638 1.587 1.00 . A A . 78 SER H 1 1
5 6332 1 1 78 SER HA H 27.847 -1.581 3.321 1.00 . A A . 78 SER HA 1 1
5 6333 1 1 78 SER HB2 H 28.368 -0.021 0.849 1.00 . A A . 78 SER HB2 1 1
5 6334 1 1 78 SER HB3 H 27.795 0.522 2.426 1.00 . A A . 78 SER HB3 1 1
5 6335 1 1 78 SER HG H 29.962 1.204 1.882 1.00 . A A . 78 SER HG 1 1
5 6336 1 1 78 SER N N 29.566 -2.266 2.407 1.00 . A A . 78 SER N 1 1
5 6337 1 1 78 SER O O 27.756 -2.691 0.284 1.00 . A A . 78 SER O 1 1
5 6338 1 1 78 SER OG O 29.817 0.326 2.241 1.00 . A A . 78 SER OG 1 1
5 6339 1 1 79 ILE C C 23.768 -2.177 0.894 1.00 . A A . 79 ILE C 1 1
5 6340 1 1 79 ILE CA C 25.068 -2.975 0.893 1.00 . A A . 79 ILE CA 1 1
5 6341 1 1 79 ILE CB C 24.773 -4.415 1.353 1.00 . A A . 79 ILE CB 1 1
5 6342 1 1 79 ILE CD1 C 22.266 -4.847 1.280 1.00 . A A . 79 ILE CD1 1 1
5 6343 1 1 79 ILE CG1 C 23.593 -4.992 0.569 1.00 . A A . 79 ILE CG1 1 1
5 6344 1 1 79 ILE CG2 C 24.490 -4.446 2.847 1.00 . A A . 79 ILE CG2 1 1
5 6345 1 1 79 ILE H H 25.806 -1.972 2.604 1.00 . A A . 79 ILE H 1 1
5 6346 1 1 79 ILE HA H 25.454 -3.012 -0.115 1.00 . A A . 79 ILE HA 1 1
5 6347 1 1 79 ILE HB H 25.650 -5.015 1.165 1.00 . A A . 79 ILE HB 1 1
5 6348 1 1 79 ILE HD11 H 22.172 -5.621 2.028 1.00 . A A . 79 ILE HD11 1 1
5 6349 1 1 79 ILE HD12 H 22.217 -3.879 1.758 1.00 . A A . 79 ILE HD12 1 1
5 6350 1 1 79 ILE HD13 H 21.462 -4.937 0.566 1.00 . A A . 79 ILE HD13 1 1
5 6351 1 1 79 ILE HG12 H 23.517 -4.486 -0.380 1.00 . A A . 79 ILE HG12 1 1
5 6352 1 1 79 ILE HG13 H 23.765 -6.045 0.398 1.00 . A A . 79 ILE HG13 1 1
5 6353 1 1 79 ILE HG21 H 25.392 -4.204 3.390 1.00 . A A . 79 ILE HG21 1 1
5 6354 1 1 79 ILE HG22 H 23.724 -3.723 3.083 1.00 . A A . 79 ILE HG22 1 1
5 6355 1 1 79 ILE HG23 H 24.154 -5.432 3.130 1.00 . A A . 79 ILE HG23 1 1
5 6356 1 1 79 ILE N N 26.073 -2.341 1.737 1.00 . A A . 79 ILE N 1 1
5 6357 1 1 79 ILE O O 23.236 -1.838 1.950 1.00 . A A . 79 ILE O 1 1
5 6358 1 1 80 GLY C C 22.090 0.204 0.307 1.00 . A A . 80 GLY C 1 1
5 6359 1 1 80 GLY CA C 22.025 -1.128 -0.414 1.00 . A A . 80 GLY CA 1 1
5 6360 1 1 80 GLY H H 23.728 -2.179 -1.108 1.00 . A A . 80 GLY H 1 1
5 6361 1 1 80 GLY HA2 H 21.821 -0.950 -1.459 1.00 . A A . 80 GLY HA2 1 1
5 6362 1 1 80 GLY HA3 H 21.220 -1.713 0.006 1.00 . A A . 80 GLY HA3 1 1
5 6363 1 1 80 GLY N N 23.260 -1.882 -0.299 1.00 . A A . 80 GLY N 1 1
5 6364 1 1 80 GLY O O 22.587 1.189 -0.238 1.00 . A A . 80 GLY O 1 1
5 6365 1 1 81 GLY C C 22.490 1.367 3.533 1.00 . A A . 81 GLY C 1 1
5 6366 1 1 81 GLY CA C 21.596 1.461 2.312 1.00 . A A . 81 GLY CA 1 1
5 6367 1 1 81 GLY H H 21.202 -0.582 1.920 1.00 . A A . 81 GLY H 1 1
5 6368 1 1 81 GLY HA2 H 21.945 2.268 1.685 1.00 . A A . 81 GLY HA2 1 1
5 6369 1 1 81 GLY HA3 H 20.588 1.679 2.634 1.00 . A A . 81 GLY HA3 1 1
5 6370 1 1 81 GLY N N 21.585 0.235 1.537 1.00 . A A . 81 GLY N 1 1
5 6371 1 1 81 GLY O O 22.587 0.311 4.159 1.00 . A A . 81 GLY O 1 1
5 6372 1 1 82 ILE C C 25.249 1.614 4.811 1.00 . A A . 82 ILE C 1 1
5 6373 1 1 82 ILE CA C 24.034 2.510 5.026 1.00 . A A . 82 ILE CA 1 1
5 6374 1 1 82 ILE CB C 23.308 2.073 6.311 1.00 . A A . 82 ILE CB 1 1
5 6375 1 1 82 ILE CD1 C 21.205 2.446 7.695 1.00 . A A . 82 ILE CD1 1 1
5 6376 1 1 82 ILE CG1 C 22.005 2.857 6.479 1.00 . A A . 82 ILE CG1 1 1
5 6377 1 1 82 ILE CG2 C 24.210 2.267 7.521 1.00 . A A . 82 ILE CG2 1 1
5 6378 1 1 82 ILE H H 23.025 3.283 3.334 1.00 . A A . 82 ILE H 1 1
5 6379 1 1 82 ILE HA H 24.370 3.529 5.154 1.00 . A A . 82 ILE HA 1 1
5 6380 1 1 82 ILE HB H 23.079 1.021 6.229 1.00 . A A . 82 ILE HB 1 1
5 6381 1 1 82 ILE HD11 H 20.247 2.948 7.682 1.00 . A A . 82 ILE HD11 1 1
5 6382 1 1 82 ILE HD12 H 21.049 1.377 7.680 1.00 . A A . 82 ILE HD12 1 1
5 6383 1 1 82 ILE HD13 H 21.742 2.720 8.590 1.00 . A A . 82 ILE HD13 1 1
5 6384 1 1 82 ILE HG12 H 22.234 3.907 6.573 1.00 . A A . 82 ILE HG12 1 1
5 6385 1 1 82 ILE HG13 H 21.387 2.704 5.606 1.00 . A A . 82 ILE HG13 1 1
5 6386 1 1 82 ILE HG21 H 25.070 1.620 7.436 1.00 . A A . 82 ILE HG21 1 1
5 6387 1 1 82 ILE HG22 H 24.536 3.295 7.564 1.00 . A A . 82 ILE HG22 1 1
5 6388 1 1 82 ILE HG23 H 23.664 2.024 8.420 1.00 . A A . 82 ILE HG23 1 1
5 6389 1 1 82 ILE N N 23.144 2.473 3.872 1.00 . A A . 82 ILE N 1 1
5 6390 1 1 82 ILE O O 25.166 0.592 4.130 1.00 . A A . 82 ILE O 1 1
5 6391 1 1 83 GLN C C 28.212 0.944 6.644 1.00 . A A . 83 GLN C 1 1
5 6392 1 1 83 GLN CA C 27.608 1.233 5.273 1.00 . A A . 83 GLN CA 1 1
5 6393 1 1 83 GLN CB C 28.618 1.987 4.407 1.00 . A A . 83 GLN CB 1 1
5 6394 1 1 83 GLN CD C 28.834 4.484 4.091 1.00 . A A . 83 GLN CD 1 1
5 6395 1 1 83 GLN CG C 29.076 3.304 5.012 1.00 . A A . 83 GLN CG 1 1
5 6396 1 1 83 GLN H H 26.379 2.826 5.929 1.00 . A A . 83 GLN H 1 1
5 6397 1 1 83 GLN HA H 27.366 0.296 4.796 1.00 . A A . 83 GLN HA 1 1
5 6398 1 1 83 GLN HB2 H 29.486 1.362 4.261 1.00 . A A . 83 GLN HB2 1 1
5 6399 1 1 83 GLN HB3 H 28.168 2.194 3.447 1.00 . A A . 83 GLN HB3 1 1
5 6400 1 1 83 GLN HE21 H 30.577 5.284 4.618 1.00 . A A . 83 GLN HE21 1 1
5 6401 1 1 83 GLN HE22 H 29.654 6.185 3.469 1.00 . A A . 83 GLN HE22 1 1
5 6402 1 1 83 GLN HG2 H 28.536 3.470 5.932 1.00 . A A . 83 GLN HG2 1 1
5 6403 1 1 83 GLN HG3 H 30.133 3.241 5.222 1.00 . A A . 83 GLN HG3 1 1
5 6404 1 1 83 GLN N N 26.376 2.003 5.399 1.00 . A A . 83 GLN N 1 1
5 6405 1 1 83 GLN NE2 N 29.784 5.412 4.056 1.00 . A A . 83 GLN NE2 1 1
5 6406 1 1 83 GLN O O 27.874 1.595 7.632 1.00 . A A . 83 GLN O 1 1
5 6407 1 1 83 GLN OE1 O 27.806 4.561 3.419 1.00 . A A . 83 GLN OE1 1 1
5 6408 1 1 84 GLY C C 31.254 -0.308 7.880 1.00 . A A . 84 GLY C 1 1
5 6409 1 1 84 GLY CA C 29.743 -0.396 7.950 1.00 . A A . 84 GLY CA 1 1
5 6410 1 1 84 GLY H H 29.337 -0.522 5.875 1.00 . A A . 84 GLY H 1 1
5 6411 1 1 84 GLY HA2 H 29.389 0.269 8.723 1.00 . A A . 84 GLY HA2 1 1
5 6412 1 1 84 GLY HA3 H 29.465 -1.408 8.205 1.00 . A A . 84 GLY HA3 1 1
5 6413 1 1 84 GLY N N 29.107 -0.038 6.696 1.00 . A A . 84 GLY N 1 1
5 6414 1 1 84 GLY O O 31.851 -0.581 6.838 1.00 . A A . 84 GLY O 1 1
5 6415 1 1 85 SER C C 33.881 -0.454 10.308 1.00 . A A . 85 SER C 1 1
5 6416 1 1 85 SER CA C 33.327 0.207 9.049 1.00 . A A . 85 SER CA 1 1
5 6417 1 1 85 SER CB C 33.730 1.682 9.013 1.00 . A A . 85 SER CB 1 1
5 6418 1 1 85 SER H H 31.344 0.281 9.788 1.00 . A A . 85 SER H 1 1
5 6419 1 1 85 SER HA H 33.739 -0.292 8.184 1.00 . A A . 85 SER HA 1 1
5 6420 1 1 85 SER HB2 H 34.782 1.759 8.784 1.00 . A A . 85 SER HB2 1 1
5 6421 1 1 85 SER HB3 H 33.157 2.190 8.251 1.00 . A A . 85 SER HB3 1 1
5 6422 1 1 85 SER HG H 32.756 1.869 10.702 1.00 . A A . 85 SER HG 1 1
5 6423 1 1 85 SER N N 31.875 0.077 8.990 1.00 . A A . 85 SER N 1 1
5 6424 1 1 85 SER O O 33.341 -0.283 11.402 1.00 . A A . 85 SER O 1 1
5 6425 1 1 85 SER OG O 33.487 2.307 10.261 1.00 . A A . 85 SER OG 1 1
5 6426 1 1 86 THR C C 37.107 -1.763 11.214 1.00 . A A . 86 THR C 1 1
5 6427 1 1 86 THR CA C 35.590 -1.897 11.266 1.00 . A A . 86 THR CA 1 1
5 6428 1 1 86 THR CB C 35.218 -3.391 11.288 1.00 . A A . 86 THR CB 1 1
5 6429 1 1 86 THR CG2 C 35.387 -4.012 9.910 1.00 . A A . 86 THR CG2 1 1
5 6430 1 1 86 THR H H 35.346 -1.307 9.249 1.00 . A A . 86 THR H 1 1
5 6431 1 1 86 THR HA H 35.230 -1.444 12.179 1.00 . A A . 86 THR HA 1 1
5 6432 1 1 86 THR HB H 34.183 -3.485 11.584 1.00 . A A . 86 THR HB 1 1
5 6433 1 1 86 THR HG1 H 36.895 -4.269 11.841 1.00 . A A . 86 THR HG1 1 1
5 6434 1 1 86 THR HG21 H 35.975 -4.913 9.991 1.00 . A A . 86 THR HG21 1 1
5 6435 1 1 86 THR HG22 H 35.890 -3.311 9.259 1.00 . A A . 86 THR HG22 1 1
5 6436 1 1 86 THR HG23 H 34.416 -4.250 9.501 1.00 . A A . 86 THR HG23 1 1
5 6437 1 1 86 THR N N 34.962 -1.209 10.145 1.00 . A A . 86 THR N 1 1
5 6438 1 1 86 THR O O 37.701 -1.739 10.135 1.00 . A A . 86 THR O 1 1
5 6439 1 1 86 THR OG1 O 36.038 -4.087 12.234 1.00 . A A . 86 THR OG1 1 1
5 6440 1 1 87 ASP C C 39.805 -2.817 13.043 1.00 . A A . 87 ASP C 1 1
5 6441 1 1 87 ASP CA C 39.180 -1.549 12.471 1.00 . A A . 87 ASP CA 1 1
5 6442 1 1 87 ASP CB C 39.555 -0.345 13.336 1.00 . A A . 87 ASP CB 1 1
5 6443 1 1 87 ASP CG C 40.992 -0.403 13.817 1.00 . A A . 87 ASP CG 1 1
5 6444 1 1 87 ASP H H 37.202 -1.704 13.209 1.00 . A A . 87 ASP H 1 1
5 6445 1 1 87 ASP HA H 39.560 -1.395 11.472 1.00 . A A . 87 ASP HA 1 1
5 6446 1 1 87 ASP HB2 H 39.425 0.559 12.760 1.00 . A A . 87 ASP HB2 1 1
5 6447 1 1 87 ASP HB3 H 38.906 -0.314 14.199 1.00 . A A . 87 ASP HB3 1 1
5 6448 1 1 87 ASP N N 37.730 -1.678 12.384 1.00 . A A . 87 ASP N 1 1
5 6449 1 1 87 ASP O O 39.418 -3.284 14.115 1.00 . A A . 87 ASP O 1 1
5 6450 1 1 87 ASP OD1 O 41.898 -0.533 12.968 1.00 . A A . 87 ASP OD1 1 1
5 6451 1 1 87 ASP OD2 O 41.210 -0.317 15.044 1.00 . A A . 87 ASP OD2 1 1
5 6452 1 1 88 PHE C C 42.964 -4.387 12.782 1.00 . A A . 88 PHE C 1 1
5 6453 1 1 88 PHE CA C 41.451 -4.587 12.756 1.00 . A A . 88 PHE CA 1 1
5 6454 1 1 88 PHE CB C 41.095 -5.753 11.832 1.00 . A A . 88 PHE CB 1 1
5 6455 1 1 88 PHE CD1 C 39.182 -6.493 13.278 1.00 . A A . 88 PHE CD1 1 1
5 6456 1 1 88 PHE CD2 C 38.876 -6.481 10.914 1.00 . A A . 88 PHE CD2 1 1
5 6457 1 1 88 PHE CE1 C 37.890 -6.953 13.446 1.00 . A A . 88 PHE CE1 1 1
5 6458 1 1 88 PHE CE2 C 37.583 -6.941 11.075 1.00 . A A . 88 PHE CE2 1 1
5 6459 1 1 88 PHE CG C 39.690 -6.253 12.012 1.00 . A A . 88 PHE CG 1 1
5 6460 1 1 88 PHE CZ C 37.089 -7.176 12.343 1.00 . A A . 88 PHE CZ 1 1
5 6461 1 1 88 PHE H H 41.038 -2.953 11.475 1.00 . A A . 88 PHE H 1 1
5 6462 1 1 88 PHE HA H 41.113 -4.815 13.756 1.00 . A A . 88 PHE HA 1 1
5 6463 1 1 88 PHE HB2 H 41.206 -5.437 10.806 1.00 . A A . 88 PHE HB2 1 1
5 6464 1 1 88 PHE HB3 H 41.768 -6.575 12.026 1.00 . A A . 88 PHE HB3 1 1
5 6465 1 1 88 PHE HD1 H 39.807 -6.318 14.142 1.00 . A A . 88 PHE HD1 1 1
5 6466 1 1 88 PHE HD2 H 39.262 -6.297 9.921 1.00 . A A . 88 PHE HD2 1 1
5 6467 1 1 88 PHE HE1 H 37.506 -7.136 14.438 1.00 . A A . 88 PHE HE1 1 1
5 6468 1 1 88 PHE HE2 H 36.959 -7.114 10.211 1.00 . A A . 88 PHE HE2 1 1
5 6469 1 1 88 PHE HZ H 36.079 -7.536 12.472 1.00 . A A . 88 PHE HZ 1 1
5 6470 1 1 88 PHE N N 40.774 -3.371 12.321 1.00 . A A . 88 PHE N 1 1
5 6471 1 1 88 PHE O O 43.594 -4.191 11.742 1.00 . A A . 88 PHE O 1 1
5 6472 1 1 89 LYS C C 45.651 -5.587 14.497 1.00 . A A . 89 LYS C 1 1
5 6473 1 1 89 LYS CA C 44.980 -4.264 14.141 1.00 . A A . 89 LYS CA 1 1
5 6474 1 1 89 LYS CB C 45.268 -3.225 15.227 1.00 . A A . 89 LYS CB 1 1
5 6475 1 1 89 LYS CD C 46.531 -1.058 15.098 1.00 . A A . 89 LYS CD 1 1
5 6476 1 1 89 LYS CE C 46.452 -0.500 16.510 1.00 . A A . 89 LYS CE 1 1
5 6477 1 1 89 LYS CG C 45.257 -1.794 14.718 1.00 . A A . 89 LYS CG 1 1
5 6478 1 1 89 LYS H H 42.986 -4.599 14.770 1.00 . A A . 89 LYS H 1 1
5 6479 1 1 89 LYS HA H 45.380 -3.912 13.202 1.00 . A A . 89 LYS HA 1 1
5 6480 1 1 89 LYS HB2 H 44.521 -3.315 16.002 1.00 . A A . 89 LYS HB2 1 1
5 6481 1 1 89 LYS HB3 H 46.241 -3.427 15.652 1.00 . A A . 89 LYS HB3 1 1
5 6482 1 1 89 LYS HD2 H 47.364 -1.743 15.039 1.00 . A A . 89 LYS HD2 1 1
5 6483 1 1 89 LYS HD3 H 46.684 -0.242 14.406 1.00 . A A . 89 LYS HD3 1 1
5 6484 1 1 89 LYS HE2 H 45.524 -0.821 16.959 1.00 . A A . 89 LYS HE2 1 1
5 6485 1 1 89 LYS HE3 H 47.281 -0.888 17.083 1.00 . A A . 89 LYS HE3 1 1
5 6486 1 1 89 LYS HG2 H 45.168 -1.805 13.642 1.00 . A A . 89 LYS HG2 1 1
5 6487 1 1 89 LYS HG3 H 44.411 -1.276 15.146 1.00 . A A . 89 LYS HG3 1 1
5 6488 1 1 89 LYS HZ1 H 46.367 1.359 15.562 1.00 . A A . 89 LYS HZ1 1 1
5 6489 1 1 89 LYS HZ2 H 47.432 1.308 16.875 1.00 . A A . 89 LYS HZ2 1 1
5 6490 1 1 89 LYS HZ3 H 45.763 1.368 17.142 1.00 . A A . 89 LYS HZ3 1 1
5 6491 1 1 89 LYS N N 43.541 -4.439 13.977 1.00 . A A . 89 LYS N 1 1
5 6492 1 1 89 LYS NZ N 46.507 0.988 16.523 1.00 . A A . 89 LYS NZ 1 1
5 6493 1 1 89 LYS O O 45.392 -6.161 15.555 1.00 . A A . 89 LYS O 1 1
5 6494 1 1 90 VAL C C 48.680 -7.066 14.214 1.00 . A A . 90 VAL C 1 1
5 6495 1 1 90 VAL CA C 47.226 -7.319 13.829 1.00 . A A . 90 VAL CA 1 1
5 6496 1 1 90 VAL CB C 47.187 -8.215 12.578 1.00 . A A . 90 VAL CB 1 1
5 6497 1 1 90 VAL CG1 C 47.658 -7.445 11.354 1.00 . A A . 90 VAL CG1 1 1
5 6498 1 1 90 VAL CG2 C 48.031 -9.463 12.790 1.00 . A A . 90 VAL CG2 1 1
5 6499 1 1 90 VAL H H 46.680 -5.562 12.783 1.00 . A A . 90 VAL H 1 1
5 6500 1 1 90 VAL HA H 46.736 -7.842 14.637 1.00 . A A . 90 VAL HA 1 1
5 6501 1 1 90 VAL HB H 46.164 -8.522 12.411 1.00 . A A . 90 VAL HB 1 1
5 6502 1 1 90 VAL HG11 H 47.016 -6.590 11.198 1.00 . A A . 90 VAL HG11 1 1
5 6503 1 1 90 VAL HG12 H 48.673 -7.111 11.507 1.00 . A A . 90 VAL HG12 1 1
5 6504 1 1 90 VAL HG13 H 47.616 -8.087 10.486 1.00 . A A . 90 VAL HG13 1 1
5 6505 1 1 90 VAL HG21 H 48.336 -9.520 13.824 1.00 . A A . 90 VAL HG21 1 1
5 6506 1 1 90 VAL HG22 H 47.450 -10.337 12.536 1.00 . A A . 90 VAL HG22 1 1
5 6507 1 1 90 VAL HG23 H 48.906 -9.418 12.158 1.00 . A A . 90 VAL HG23 1 1
5 6508 1 1 90 VAL N N 46.516 -6.065 13.608 1.00 . A A . 90 VAL N 1 1
5 6509 1 1 90 VAL O O 49.407 -6.364 13.511 1.00 . A A . 90 VAL O 1 1
5 6510 1 1 91 THR C C 51.083 -8.825 16.181 1.00 . A A . 91 THR C 1 1
5 6511 1 1 91 THR CA C 50.464 -7.480 15.816 1.00 . A A . 91 THR CA 1 1
5 6512 1 1 91 THR CB C 50.522 -6.552 17.044 1.00 . A A . 91 THR CB 1 1
5 6513 1 1 91 THR CG2 C 50.074 -5.145 16.681 1.00 . A A . 91 THR CG2 1 1
5 6514 1 1 91 THR H H 48.471 -8.190 15.854 1.00 . A A . 91 THR H 1 1
5 6515 1 1 91 THR HA H 51.045 -7.030 15.024 1.00 . A A . 91 THR HA 1 1
5 6516 1 1 91 THR HB H 51.543 -6.509 17.397 1.00 . A A . 91 THR HB 1 1
5 6517 1 1 91 THR HG1 H 48.767 -6.995 17.828 1.00 . A A . 91 THR HG1 1 1
5 6518 1 1 91 THR HG21 H 49.435 -5.184 15.811 1.00 . A A . 91 THR HG21 1 1
5 6519 1 1 91 THR HG22 H 50.939 -4.536 16.464 1.00 . A A . 91 THR HG22 1 1
5 6520 1 1 91 THR HG23 H 49.529 -4.715 17.508 1.00 . A A . 91 THR HG23 1 1
5 6521 1 1 91 THR N N 49.098 -7.643 15.337 1.00 . A A . 91 THR N 1 1
5 6522 1 1 91 THR O O 50.375 -9.770 16.526 1.00 . A A . 91 THR O 1 1
5 6523 1 1 91 THR OG1 O 49.689 -7.068 18.088 1.00 . A A . 91 THR OG1 1 1
5 6524 1 1 92 GLN C C 54.266 -9.861 17.392 1.00 . A A . 92 GLN C 1 1
5 6525 1 1 92 GLN CA C 53.121 -10.133 16.422 1.00 . A A . 92 GLN CA 1 1
5 6526 1 1 92 GLN CB C 53.660 -10.783 15.147 1.00 . A A . 92 GLN CB 1 1
5 6527 1 1 92 GLN CD C 56.026 -11.664 15.251 1.00 . A A . 92 GLN CD 1 1
5 6528 1 1 92 GLN CG C 54.553 -11.986 15.408 1.00 . A A . 92 GLN CG 1 1
5 6529 1 1 92 GLN H H 52.917 -8.115 15.819 1.00 . A A . 92 GLN H 1 1
5 6530 1 1 92 GLN HA H 52.421 -10.808 16.892 1.00 . A A . 92 GLN HA 1 1
5 6531 1 1 92 GLN HB2 H 52.827 -11.105 14.541 1.00 . A A . 92 GLN HB2 1 1
5 6532 1 1 92 GLN HB3 H 54.232 -10.050 14.598 1.00 . A A . 92 GLN HB3 1 1
5 6533 1 1 92 GLN HE21 H 55.968 -12.215 13.342 1.00 . A A . 92 GLN HE21 1 1
5 6534 1 1 92 GLN HE22 H 57.503 -11.671 13.920 1.00 . A A . 92 GLN HE22 1 1
5 6535 1 1 92 GLN HG2 H 54.382 -12.333 16.416 1.00 . A A . 92 GLN HG2 1 1
5 6536 1 1 92 GLN HG3 H 54.294 -12.768 14.710 1.00 . A A . 92 GLN HG3 1 1
5 6537 1 1 92 GLN N N 52.408 -8.903 16.101 1.00 . A A . 92 GLN N 1 1
5 6538 1 1 92 GLN NE2 N 56.553 -11.872 14.050 1.00 . A A . 92 GLN NE2 1 1
5 6539 1 1 92 GLN O O 54.052 -9.708 18.595 1.00 . A A . 92 GLN O 1 1
5 6540 1 1 92 GLN OE1 O 56.684 -11.233 16.199 1.00 . A A . 92 GLN OE1 1 1
6 6541 1 1 1 MET C C 4.977 -1.774 -0.402 1.00 . A A . 1 MET C 1 1
6 6542 1 1 1 MET CA C 3.487 -2.027 -0.192 1.00 . A A . 1 MET CA 1 1
6 6543 1 1 1 MET CB C 2.699 -0.740 -0.439 1.00 . A A . 1 MET CB 1 1
6 6544 1 1 1 MET CE C -1.394 -0.610 -0.865 1.00 . A A . 1 MET CE 1 1
6 6545 1 1 1 MET CG C 1.345 -0.972 -1.089 1.00 . A A . 1 MET CG 1 1
6 6546 1 1 1 MET H1 H 3.564 -2.022 1.923 1.00 . A A . 1 MET H1 1 1
6 6547 1 1 1 MET HA H 3.160 -2.780 -0.893 1.00 . A A . 1 MET HA 1 1
6 6548 1 1 1 MET HB2 H 2.540 -0.242 0.506 1.00 . A A . 1 MET HB2 1 1
6 6549 1 1 1 MET HB3 H 3.277 -0.095 -1.083 1.00 . A A . 1 MET HB3 1 1
6 6550 1 1 1 MET HE1 H -1.924 0.176 -0.347 1.00 . A A . 1 MET HE1 1 1
6 6551 1 1 1 MET HE2 H -1.051 -0.243 -1.821 1.00 . A A . 1 MET HE2 1 1
6 6552 1 1 1 MET HE3 H -2.054 -1.451 -1.018 1.00 . A A . 1 MET HE3 1 1
6 6553 1 1 1 MET HG2 H 1.125 -0.139 -1.741 1.00 . A A . 1 MET HG2 1 1
6 6554 1 1 1 MET HG3 H 1.392 -1.880 -1.672 1.00 . A A . 1 MET HG3 1 1
6 6555 1 1 1 MET N N 3.231 -2.528 1.153 1.00 . A A . 1 MET N 1 1
6 6556 1 1 1 MET O O 5.749 -1.641 0.548 1.00 . A A . 1 MET O 1 1
6 6557 1 1 1 MET SD S 0.013 -1.127 0.116 1.00 . A A . 1 MET SD 1 1
6 6558 1 1 2 PRO C C 7.242 -0.046 -1.713 1.00 . A A . 2 PRO C 1 1
6 6559 1 1 2 PRO CA C 6.792 -1.466 -2.040 1.00 . A A . 2 PRO CA 1 1
6 6560 1 1 2 PRO CB C 6.810 -1.698 -3.553 1.00 . A A . 2 PRO CB 1 1
6 6561 1 1 2 PRO CD C 4.527 -1.854 -2.858 1.00 . A A . 2 PRO CD 1 1
6 6562 1 1 2 PRO CG C 5.414 -1.423 -3.994 1.00 . A A . 2 PRO CG 1 1
6 6563 1 1 2 PRO HA H 7.453 -2.172 -1.558 1.00 . A A . 2 PRO HA 1 1
6 6564 1 1 2 PRO HB2 H 7.512 -1.020 -4.015 1.00 . A A . 2 PRO HB2 1 1
6 6565 1 1 2 PRO HB3 H 7.095 -2.718 -3.761 1.00 . A A . 2 PRO HB3 1 1
6 6566 1 1 2 PRO HD2 H 3.664 -1.210 -2.788 1.00 . A A . 2 PRO HD2 1 1
6 6567 1 1 2 PRO HD3 H 4.224 -2.883 -2.985 1.00 . A A . 2 PRO HD3 1 1
6 6568 1 1 2 PRO HG2 H 5.290 -0.369 -4.187 1.00 . A A . 2 PRO HG2 1 1
6 6569 1 1 2 PRO HG3 H 5.190 -1.997 -4.881 1.00 . A A . 2 PRO HG3 1 1
6 6570 1 1 2 PRO N N 5.392 -1.705 -1.676 1.00 . A A . 2 PRO N 1 1
6 6571 1 1 2 PRO O O 6.432 0.879 -1.681 1.00 . A A . 2 PRO O 1 1
6 6572 1 1 3 ALA C C 10.617 1.418 -1.269 1.00 . A A . 3 ALA C 1 1
6 6573 1 1 3 ALA CA C 9.097 1.426 -1.151 1.00 . A A . 3 ALA CA 1 1
6 6574 1 1 3 ALA CB C 8.675 1.850 0.248 1.00 . A A . 3 ALA CB 1 1
6 6575 1 1 3 ALA H H 9.135 -0.659 -1.513 1.00 . A A . 3 ALA H 1 1
6 6576 1 1 3 ALA HA H 8.695 2.141 -1.854 1.00 . A A . 3 ALA HA 1 1
6 6577 1 1 3 ALA HB1 H 7.857 1.227 0.581 1.00 . A A . 3 ALA HB1 1 1
6 6578 1 1 3 ALA HB2 H 9.510 1.740 0.924 1.00 . A A . 3 ALA HB2 1 1
6 6579 1 1 3 ALA HB3 H 8.359 2.882 0.231 1.00 . A A . 3 ALA HB3 1 1
6 6580 1 1 3 ALA N N 8.539 0.118 -1.473 1.00 . A A . 3 ALA N 1 1
6 6581 1 1 3 ALA O O 11.215 0.407 -1.636 1.00 . A A . 3 ALA O 1 1
6 6582 1 1 4 ALA C C 13.258 3.178 0.297 1.00 . A A . 4 ALA C 1 1
6 6583 1 1 4 ALA CA C 12.686 2.674 -1.024 1.00 . A A . 4 ALA CA 1 1
6 6584 1 1 4 ALA CB C 13.084 3.603 -2.161 1.00 . A A . 4 ALA CB 1 1
6 6585 1 1 4 ALA H H 10.704 3.323 -0.668 1.00 . A A . 4 ALA H 1 1
6 6586 1 1 4 ALA HA H 13.095 1.695 -1.231 1.00 . A A . 4 ALA HA 1 1
6 6587 1 1 4 ALA HB1 H 13.352 4.569 -1.759 1.00 . A A . 4 ALA HB1 1 1
6 6588 1 1 4 ALA HB2 H 13.929 3.185 -2.688 1.00 . A A . 4 ALA HB2 1 1
6 6589 1 1 4 ALA HB3 H 12.253 3.714 -2.842 1.00 . A A . 4 ALA HB3 1 1
6 6590 1 1 4 ALA N N 11.236 2.551 -0.955 1.00 . A A . 4 ALA N 1 1
6 6591 1 1 4 ALA O O 12.809 4.192 0.834 1.00 . A A . 4 ALA O 1 1
6 6592 1 1 5 LEU C C 16.088 1.948 2.367 1.00 . A A . 5 LEU C 1 1
6 6593 1 1 5 LEU CA C 14.883 2.838 2.077 1.00 . A A . 5 LEU CA 1 1
6 6594 1 1 5 LEU CB C 13.877 2.741 3.225 1.00 . A A . 5 LEU CB 1 1
6 6595 1 1 5 LEU CD1 C 12.881 4.770 4.310 1.00 . A A . 5 LEU CD1 1 1
6 6596 1 1 5 LEU CD2 C 14.107 3.089 5.697 1.00 . A A . 5 LEU CD2 1 1
6 6597 1 1 5 LEU CG C 14.031 3.775 4.342 1.00 . A A . 5 LEU CG 1 1
6 6598 1 1 5 LEU H H 14.565 1.666 0.344 1.00 . A A . 5 LEU H 1 1
6 6599 1 1 5 LEU HA H 15.219 3.860 1.989 1.00 . A A . 5 LEU HA 1 1
6 6600 1 1 5 LEU HB2 H 12.888 2.851 2.808 1.00 . A A . 5 LEU HB2 1 1
6 6601 1 1 5 LEU HB3 H 13.973 1.759 3.667 1.00 . A A . 5 LEU HB3 1 1
6 6602 1 1 5 LEU HD11 H 12.911 5.324 3.384 1.00 . A A . 5 LEU HD11 1 1
6 6603 1 1 5 LEU HD12 H 12.974 5.454 5.141 1.00 . A A . 5 LEU HD12 1 1
6 6604 1 1 5 LEU HD13 H 11.944 4.239 4.383 1.00 . A A . 5 LEU HD13 1 1
6 6605 1 1 5 LEU HD21 H 13.111 2.832 6.027 1.00 . A A . 5 LEU HD21 1 1
6 6606 1 1 5 LEU HD22 H 14.563 3.756 6.413 1.00 . A A . 5 LEU HD22 1 1
6 6607 1 1 5 LEU HD23 H 14.702 2.191 5.613 1.00 . A A . 5 LEU HD23 1 1
6 6608 1 1 5 LEU HG H 14.951 4.324 4.191 1.00 . A A . 5 LEU HG 1 1
6 6609 1 1 5 LEU N N 14.250 2.463 0.818 1.00 . A A . 5 LEU N 1 1
6 6610 1 1 5 LEU O O 17.117 2.417 2.853 1.00 . A A . 5 LEU O 1 1
6 6611 1 1 6 VAL C C 17.814 0.045 3.550 1.00 . A A . 6 VAL C 1 1
6 6612 1 1 6 VAL CA C 17.033 -0.294 2.285 1.00 . A A . 6 VAL CA 1 1
6 6613 1 1 6 VAL CB C 18.005 -0.333 1.090 1.00 . A A . 6 VAL CB 1 1
6 6614 1 1 6 VAL CG1 C 18.398 1.076 0.675 1.00 . A A . 6 VAL CG1 1 1
6 6615 1 1 6 VAL CG2 C 19.235 -1.160 1.432 1.00 . A A . 6 VAL CG2 1 1
6 6616 1 1 6 VAL H H 15.110 0.347 1.676 1.00 . A A . 6 VAL H 1 1
6 6617 1 1 6 VAL HA H 16.593 -1.274 2.397 1.00 . A A . 6 VAL HA 1 1
6 6618 1 1 6 VAL HB H 17.501 -0.803 0.258 1.00 . A A . 6 VAL HB 1 1
6 6619 1 1 6 VAL HG11 H 19.100 1.027 -0.144 1.00 . A A . 6 VAL HG11 1 1
6 6620 1 1 6 VAL HG12 H 17.517 1.619 0.364 1.00 . A A . 6 VAL HG12 1 1
6 6621 1 1 6 VAL HG13 H 18.857 1.583 1.511 1.00 . A A . 6 VAL HG13 1 1
6 6622 1 1 6 VAL HG21 H 19.983 -0.524 1.882 1.00 . A A . 6 VAL HG21 1 1
6 6623 1 1 6 VAL HG22 H 18.962 -1.941 2.125 1.00 . A A . 6 VAL HG22 1 1
6 6624 1 1 6 VAL HG23 H 19.634 -1.602 0.530 1.00 . A A . 6 VAL HG23 1 1
6 6625 1 1 6 VAL N N 15.954 0.661 2.061 1.00 . A A . 6 VAL N 1 1
6 6626 1 1 6 VAL O O 18.863 0.686 3.491 1.00 . A A . 6 VAL O 1 1
6 6627 1 1 7 SER C C 18.710 -1.357 6.454 1.00 . A A . 7 SER C 1 1
6 6628 1 1 7 SER CA C 17.941 -0.130 5.974 1.00 . A A . 7 SER CA 1 1
6 6629 1 1 7 SER CB C 16.902 0.276 7.021 1.00 . A A . 7 SER CB 1 1
6 6630 1 1 7 SER H H 16.455 -0.896 4.675 1.00 . A A . 7 SER H 1 1
6 6631 1 1 7 SER HA H 18.637 0.684 5.835 1.00 . A A . 7 SER HA 1 1
6 6632 1 1 7 SER HB2 H 15.949 0.427 6.539 1.00 . A A . 7 SER HB2 1 1
6 6633 1 1 7 SER HB3 H 16.813 -0.508 7.759 1.00 . A A . 7 SER HB3 1 1
6 6634 1 1 7 SER HG H 17.595 1.275 8.557 1.00 . A A . 7 SER HG 1 1
6 6635 1 1 7 SER N N 17.295 -0.390 4.694 1.00 . A A . 7 SER N 1 1
6 6636 1 1 7 SER O O 18.152 -2.450 6.560 1.00 . A A . 7 SER O 1 1
6 6637 1 1 7 SER OG O 17.278 1.477 7.674 1.00 . A A . 7 SER OG 1 1
6 6638 1 1 8 ILE C C 21.617 -1.854 8.459 1.00 . A A . 8 ILE C 1 1
6 6639 1 1 8 ILE CA C 20.839 -2.259 7.212 1.00 . A A . 8 ILE CA 1 1
6 6640 1 1 8 ILE CB C 21.832 -2.709 6.124 1.00 . A A . 8 ILE CB 1 1
6 6641 1 1 8 ILE CD1 C 21.160 -1.601 3.934 1.00 . A A . 8 ILE CD1 1 1
6 6642 1 1 8 ILE CG1 C 21.118 -2.855 4.779 1.00 . A A . 8 ILE CG1 1 1
6 6643 1 1 8 ILE CG2 C 22.495 -4.019 6.522 1.00 . A A . 8 ILE CG2 1 1
6 6644 1 1 8 ILE H H 20.380 -0.275 6.638 1.00 . A A . 8 ILE H 1 1
6 6645 1 1 8 ILE HA H 20.199 -3.095 7.455 1.00 . A A . 8 ILE HA 1 1
6 6646 1 1 8 ILE HB H 22.601 -1.957 6.036 1.00 . A A . 8 ILE HB 1 1
6 6647 1 1 8 ILE HD11 H 20.246 -1.041 4.074 1.00 . A A . 8 ILE HD11 1 1
6 6648 1 1 8 ILE HD12 H 22.002 -0.993 4.232 1.00 . A A . 8 ILE HD12 1 1
6 6649 1 1 8 ILE HD13 H 21.261 -1.870 2.893 1.00 . A A . 8 ILE HD13 1 1
6 6650 1 1 8 ILE HG12 H 21.582 -3.649 4.216 1.00 . A A . 8 ILE HG12 1 1
6 6651 1 1 8 ILE HG13 H 20.081 -3.102 4.955 1.00 . A A . 8 ILE HG13 1 1
6 6652 1 1 8 ILE HG21 H 22.187 -4.800 5.842 1.00 . A A . 8 ILE HG21 1 1
6 6653 1 1 8 ILE HG22 H 23.568 -3.908 6.477 1.00 . A A . 8 ILE HG22 1 1
6 6654 1 1 8 ILE HG23 H 22.202 -4.281 7.528 1.00 . A A . 8 ILE HG23 1 1
6 6655 1 1 8 ILE N N 19.993 -1.169 6.742 1.00 . A A . 8 ILE N 1 1
6 6656 1 1 8 ILE O O 22.104 -0.728 8.561 1.00 . A A . 8 ILE O 1 1
6 6657 1 1 9 SER C C 23.694 -3.393 10.749 1.00 . A A . 9 SER C 1 1
6 6658 1 1 9 SER CA C 22.448 -2.519 10.648 1.00 . A A . 9 SER CA 1 1
6 6659 1 1 9 SER CB C 21.536 -2.770 11.851 1.00 . A A . 9 SER CB 1 1
6 6660 1 1 9 SER H H 21.320 -3.659 9.266 1.00 . A A . 9 SER H 1 1
6 6661 1 1 9 SER HA H 22.749 -1.482 10.645 1.00 . A A . 9 SER HA 1 1
6 6662 1 1 9 SER HB2 H 20.602 -3.189 11.510 1.00 . A A . 9 SER HB2 1 1
6 6663 1 1 9 SER HB3 H 22.017 -3.463 12.525 1.00 . A A . 9 SER HB3 1 1
6 6664 1 1 9 SER HG H 20.364 -1.574 12.867 1.00 . A A . 9 SER HG 1 1
6 6665 1 1 9 SER N N 21.731 -2.780 9.406 1.00 . A A . 9 SER N 1 1
6 6666 1 1 9 SER O O 23.602 -4.609 10.922 1.00 . A A . 9 SER O 1 1
6 6667 1 1 9 SER OG O 21.269 -1.565 12.548 1.00 . A A . 9 SER OG 1 1
6 6668 1 1 10 VAL C C 26.804 -3.255 12.067 1.00 . A A . 10 VAL C 1 1
6 6669 1 1 10 VAL CA C 26.127 -3.484 10.720 1.00 . A A . 10 VAL CA 1 1
6 6670 1 1 10 VAL CB C 27.087 -3.055 9.595 1.00 . A A . 10 VAL CB 1 1
6 6671 1 1 10 VAL CG1 C 27.438 -1.581 9.725 1.00 . A A . 10 VAL CG1 1 1
6 6672 1 1 10 VAL CG2 C 28.343 -3.914 9.612 1.00 . A A . 10 VAL CG2 1 1
6 6673 1 1 10 VAL H H 24.870 -1.795 10.503 1.00 . A A . 10 VAL H 1 1
6 6674 1 1 10 VAL HA H 25.920 -4.538 10.607 1.00 . A A . 10 VAL HA 1 1
6 6675 1 1 10 VAL HB H 26.589 -3.202 8.648 1.00 . A A . 10 VAL HB 1 1
6 6676 1 1 10 VAL HG11 H 28.422 -1.482 10.159 1.00 . A A . 10 VAL HG11 1 1
6 6677 1 1 10 VAL HG12 H 27.427 -1.121 8.747 1.00 . A A . 10 VAL HG12 1 1
6 6678 1 1 10 VAL HG13 H 26.714 -1.094 10.361 1.00 . A A . 10 VAL HG13 1 1
6 6679 1 1 10 VAL HG21 H 29.206 -3.287 9.779 1.00 . A A . 10 VAL HG21 1 1
6 6680 1 1 10 VAL HG22 H 28.269 -4.644 10.404 1.00 . A A . 10 VAL HG22 1 1
6 6681 1 1 10 VAL HG23 H 28.446 -4.421 8.664 1.00 . A A . 10 VAL HG23 1 1
6 6682 1 1 10 VAL N N 24.861 -2.765 10.640 1.00 . A A . 10 VAL N 1 1
6 6683 1 1 10 VAL O O 26.890 -2.124 12.546 1.00 . A A . 10 VAL O 1 1
6 6684 1 1 11 SER C C 29.418 -4.661 13.848 1.00 . A A . 11 SER C 1 1
6 6685 1 1 11 SER CA C 27.952 -4.254 13.967 1.00 . A A . 11 SER CA 1 1
6 6686 1 1 11 SER CB C 27.244 -5.146 14.987 1.00 . A A . 11 SER CB 1 1
6 6687 1 1 11 SER H H 27.185 -5.210 12.240 1.00 . A A . 11 SER H 1 1
6 6688 1 1 11 SER HA H 27.902 -3.228 14.301 1.00 . A A . 11 SER HA 1 1
6 6689 1 1 11 SER HB2 H 27.020 -6.100 14.534 1.00 . A A . 11 SER HB2 1 1
6 6690 1 1 11 SER HB3 H 27.890 -5.296 15.840 1.00 . A A . 11 SER HB3 1 1
6 6691 1 1 11 SER HG H 26.111 -4.322 16.357 1.00 . A A . 11 SER HG 1 1
6 6692 1 1 11 SER N N 27.285 -4.336 12.673 1.00 . A A . 11 SER N 1 1
6 6693 1 1 11 SER O O 29.834 -5.721 14.318 1.00 . A A . 11 SER O 1 1
6 6694 1 1 11 SER OG O 26.034 -4.555 15.429 1.00 . A A . 11 SER OG 1 1
6 6695 1 1 12 PRO C C 32.439 -3.960 14.314 1.00 . A A . 12 PRO C 1 1
6 6696 1 1 12 PRO CA C 31.652 -4.047 13.011 1.00 . A A . 12 PRO CA 1 1
6 6697 1 1 12 PRO CB C 32.078 -2.931 12.054 1.00 . A A . 12 PRO CB 1 1
6 6698 1 1 12 PRO CD C 29.793 -2.518 12.621 1.00 . A A . 12 PRO CD 1 1
6 6699 1 1 12 PRO CG C 31.091 -1.839 12.283 1.00 . A A . 12 PRO CG 1 1
6 6700 1 1 12 PRO HA H 31.830 -5.007 12.548 1.00 . A A . 12 PRO HA 1 1
6 6701 1 1 12 PRO HB2 H 33.083 -2.613 12.292 1.00 . A A . 12 PRO HB2 1 1
6 6702 1 1 12 PRO HB3 H 32.040 -3.290 11.036 1.00 . A A . 12 PRO HB3 1 1
6 6703 1 1 12 PRO HD2 H 29.237 -1.933 13.339 1.00 . A A . 12 PRO HD2 1 1
6 6704 1 1 12 PRO HD3 H 29.207 -2.679 11.728 1.00 . A A . 12 PRO HD3 1 1
6 6705 1 1 12 PRO HG2 H 31.414 -1.218 13.104 1.00 . A A . 12 PRO HG2 1 1
6 6706 1 1 12 PRO HG3 H 30.982 -1.249 11.385 1.00 . A A . 12 PRO HG3 1 1
6 6707 1 1 12 PRO N N 30.221 -3.800 13.206 1.00 . A A . 12 PRO N 1 1
6 6708 1 1 12 PRO O O 32.028 -3.280 15.255 1.00 . A A . 12 PRO O 1 1
6 6709 1 1 13 THR C C 35.776 -4.030 15.261 1.00 . A A . 13 THR C 1 1
6 6710 1 1 13 THR CA C 34.416 -4.654 15.552 1.00 . A A . 13 THR CA 1 1
6 6711 1 1 13 THR CB C 34.624 -6.081 16.092 1.00 . A A . 13 THR CB 1 1
6 6712 1 1 13 THR CG2 C 34.681 -6.082 17.612 1.00 . A A . 13 THR CG2 1 1
6 6713 1 1 13 THR H H 33.846 -5.176 13.582 1.00 . A A . 13 THR H 1 1
6 6714 1 1 13 THR HA H 33.919 -4.072 16.315 1.00 . A A . 13 THR HA 1 1
6 6715 1 1 13 THR HB H 35.561 -6.461 15.711 1.00 . A A . 13 THR HB 1 1
6 6716 1 1 13 THR HG1 H 33.570 -7.747 16.158 1.00 . A A . 13 THR HG1 1 1
6 6717 1 1 13 THR HG21 H 33.907 -6.726 18.001 1.00 . A A . 13 THR HG21 1 1
6 6718 1 1 13 THR HG22 H 34.531 -5.077 17.978 1.00 . A A . 13 THR HG22 1 1
6 6719 1 1 13 THR HG23 H 35.646 -6.443 17.936 1.00 . A A . 13 THR HG23 1 1
6 6720 1 1 13 THR N N 33.572 -4.653 14.364 1.00 . A A . 13 THR N 1 1
6 6721 1 1 13 THR O O 36.570 -4.576 14.497 1.00 . A A . 13 THR O 1 1
6 6722 1 1 13 THR OG1 O 33.561 -6.932 15.649 1.00 . A A . 13 THR OG1 1 1
6 6723 1 1 14 ASN C C 38.267 -2.473 16.831 1.00 . A A . 14 ASN C 1 1
6 6724 1 1 14 ASN CA C 37.304 -2.182 15.684 1.00 . A A . 14 ASN CA 1 1
6 6725 1 1 14 ASN CB C 37.066 -0.675 15.572 1.00 . A A . 14 ASN CB 1 1
6 6726 1 1 14 ASN CG C 36.317 -0.118 16.768 1.00 . A A . 14 ASN CG 1 1
6 6727 1 1 14 ASN H H 35.366 -2.494 16.475 1.00 . A A . 14 ASN H 1 1
6 6728 1 1 14 ASN HA H 37.742 -2.538 14.763 1.00 . A A . 14 ASN HA 1 1
6 6729 1 1 14 ASN HB2 H 38.019 -0.171 15.502 1.00 . A A . 14 ASN HB2 1 1
6 6730 1 1 14 ASN HB3 H 36.490 -0.472 14.683 1.00 . A A . 14 ASN HB3 1 1
6 6731 1 1 14 ASN HD21 H 37.833 1.103 17.179 1.00 . A A . 14 ASN HD21 1 1
6 6732 1 1 14 ASN HD22 H 36.478 1.201 18.247 1.00 . A A . 14 ASN HD22 1 1
6 6733 1 1 14 ASN N N 36.039 -2.881 15.877 1.00 . A A . 14 ASN N 1 1
6 6734 1 1 14 ASN ND2 N 36.939 0.824 17.468 1.00 . A A . 14 ASN ND2 1 1
6 6735 1 1 14 ASN O O 38.126 -1.929 17.926 1.00 . A A . 14 ASN O 1 1
6 6736 1 1 14 ASN OD1 O 35.194 -0.529 17.057 1.00 . A A . 14 ASN OD1 1 1
6 6737 1 1 15 SER C C 41.437 -4.380 16.945 1.00 . A A . 15 SER C 1 1
6 6738 1 1 15 SER CA C 40.229 -3.701 17.583 1.00 . A A . 15 SER CA 1 1
6 6739 1 1 15 SER CB C 39.601 -4.628 18.625 1.00 . A A . 15 SER CB 1 1
6 6740 1 1 15 SER H H 39.304 -3.736 15.679 1.00 . A A . 15 SER H 1 1
6 6741 1 1 15 SER HA H 40.557 -2.795 18.070 1.00 . A A . 15 SER HA 1 1
6 6742 1 1 15 SER HB2 H 38.526 -4.602 18.525 1.00 . A A . 15 SER HB2 1 1
6 6743 1 1 15 SER HB3 H 39.953 -5.636 18.465 1.00 . A A . 15 SER HB3 1 1
6 6744 1 1 15 SER HG H 39.189 -3.807 20.356 1.00 . A A . 15 SER HG 1 1
6 6745 1 1 15 SER N N 39.245 -3.335 16.572 1.00 . A A . 15 SER N 1 1
6 6746 1 1 15 SER O O 41.584 -4.393 15.722 1.00 . A A . 15 SER O 1 1
6 6747 1 1 15 SER OG O 39.946 -4.226 19.940 1.00 . A A . 15 SER OG 1 1
6 6748 1 1 16 THR C C 43.337 -7.139 17.377 1.00 . A A . 16 THR C 1 1
6 6749 1 1 16 THR CA C 43.498 -5.625 17.301 1.00 . A A . 16 THR CA 1 1
6 6750 1 1 16 THR CB C 44.742 -5.211 18.109 1.00 . A A . 16 THR CB 1 1
6 6751 1 1 16 THR CG2 C 44.863 -3.697 18.179 1.00 . A A . 16 THR CG2 1 1
6 6752 1 1 16 THR H H 42.130 -4.902 18.746 1.00 . A A . 16 THR H 1 1
6 6753 1 1 16 THR HA H 43.652 -5.341 16.271 1.00 . A A . 16 THR HA 1 1
6 6754 1 1 16 THR HB H 45.620 -5.605 17.617 1.00 . A A . 16 THR HB 1 1
6 6755 1 1 16 THR HG1 H 44.125 -5.180 19.982 1.00 . A A . 16 THR HG1 1 1
6 6756 1 1 16 THR HG21 H 44.121 -3.247 17.537 1.00 . A A . 16 THR HG21 1 1
6 6757 1 1 16 THR HG22 H 45.848 -3.398 17.854 1.00 . A A . 16 THR HG22 1 1
6 6758 1 1 16 THR HG23 H 44.704 -3.370 19.196 1.00 . A A . 16 THR HG23 1 1
6 6759 1 1 16 THR N N 42.302 -4.945 17.782 1.00 . A A . 16 THR N 1 1
6 6760 1 1 16 THR O O 42.636 -7.657 18.247 1.00 . A A . 16 THR O 1 1
6 6761 1 1 16 THR OG1 O 44.669 -5.751 19.434 1.00 . A A . 16 THR OG1 1 1
6 6762 1 1 17 VAL C C 45.303 -9.912 16.212 1.00 . A A . 17 VAL C 1 1
6 6763 1 1 17 VAL CA C 43.923 -9.302 16.426 1.00 . A A . 17 VAL CA 1 1
6 6764 1 1 17 VAL CB C 42.979 -9.792 15.312 1.00 . A A . 17 VAL CB 1 1
6 6765 1 1 17 VAL CG1 C 43.578 -9.513 13.942 1.00 . A A . 17 VAL CG1 1 1
6 6766 1 1 17 VAL CG2 C 42.682 -11.275 15.480 1.00 . A A . 17 VAL CG2 1 1
6 6767 1 1 17 VAL H H 44.535 -7.377 15.794 1.00 . A A . 17 VAL H 1 1
6 6768 1 1 17 VAL HA H 43.533 -9.641 17.375 1.00 . A A . 17 VAL HA 1 1
6 6769 1 1 17 VAL HB H 42.049 -9.249 15.391 1.00 . A A . 17 VAL HB 1 1
6 6770 1 1 17 VAL HG11 H 44.090 -8.561 13.961 1.00 . A A . 17 VAL HG11 1 1
6 6771 1 1 17 VAL HG12 H 44.279 -10.294 13.689 1.00 . A A . 17 VAL HG12 1 1
6 6772 1 1 17 VAL HG13 H 42.790 -9.482 13.204 1.00 . A A . 17 VAL HG13 1 1
6 6773 1 1 17 VAL HG21 H 41.874 -11.558 14.821 1.00 . A A . 17 VAL HG21 1 1
6 6774 1 1 17 VAL HG22 H 43.564 -11.848 15.237 1.00 . A A . 17 VAL HG22 1 1
6 6775 1 1 17 VAL HG23 H 42.396 -11.471 16.504 1.00 . A A . 17 VAL HG23 1 1
6 6776 1 1 17 VAL N N 43.992 -7.846 16.461 1.00 . A A . 17 VAL N 1 1
6 6777 1 1 17 VAL O O 46.195 -9.276 15.652 1.00 . A A . 17 VAL O 1 1
6 6778 1 1 18 ALA C C 47.014 -12.203 15.060 1.00 . A A . 18 ALA C 1 1
6 6779 1 1 18 ALA CA C 46.744 -11.849 16.519 1.00 . A A . 18 ALA CA 1 1
6 6780 1 1 18 ALA CB C 46.758 -13.104 17.380 1.00 . A A . 18 ALA CB 1 1
6 6781 1 1 18 ALA H H 44.724 -11.607 17.101 1.00 . A A . 18 ALA H 1 1
6 6782 1 1 18 ALA HA H 47.527 -11.193 16.870 1.00 . A A . 18 ALA HA 1 1
6 6783 1 1 18 ALA HB1 H 47.778 -13.424 17.531 1.00 . A A . 18 ALA HB1 1 1
6 6784 1 1 18 ALA HB2 H 46.302 -12.890 18.335 1.00 . A A . 18 ALA HB2 1 1
6 6785 1 1 18 ALA HB3 H 46.204 -13.887 16.883 1.00 . A A . 18 ALA HB3 1 1
6 6786 1 1 18 ALA N N 45.473 -11.151 16.663 1.00 . A A . 18 ALA N 1 1
6 6787 1 1 18 ALA O O 46.098 -12.233 14.238 1.00 . A A . 18 ALA O 1 1
6 6788 1 1 19 LYS C C 47.802 -13.958 12.847 1.00 . A A . 19 LYS C 1 1
6 6789 1 1 19 LYS CA C 48.668 -12.824 13.386 1.00 . A A . 19 LYS CA 1 1
6 6790 1 1 19 LYS CB C 50.143 -13.231 13.347 1.00 . A A . 19 LYS CB 1 1
6 6791 1 1 19 LYS CD C 50.657 -15.685 13.197 1.00 . A A . 19 LYS CD 1 1
6 6792 1 1 19 LYS CE C 52.136 -15.933 12.941 1.00 . A A . 19 LYS CE 1 1
6 6793 1 1 19 LYS CG C 50.443 -14.501 14.125 1.00 . A A . 19 LYS CG 1 1
6 6794 1 1 19 LYS H H 48.963 -12.431 15.445 1.00 . A A . 19 LYS H 1 1
6 6795 1 1 19 LYS HA H 48.528 -11.953 12.764 1.00 . A A . 19 LYS HA 1 1
6 6796 1 1 19 LYS HB2 H 50.434 -13.386 12.319 1.00 . A A . 19 LYS HB2 1 1
6 6797 1 1 19 LYS HB3 H 50.736 -12.430 13.764 1.00 . A A . 19 LYS HB3 1 1
6 6798 1 1 19 LYS HD2 H 50.230 -16.568 13.649 1.00 . A A . 19 LYS HD2 1 1
6 6799 1 1 19 LYS HD3 H 50.166 -15.487 12.255 1.00 . A A . 19 LYS HD3 1 1
6 6800 1 1 19 LYS HE2 H 52.666 -15.871 13.879 1.00 . A A . 19 LYS HE2 1 1
6 6801 1 1 19 LYS HE3 H 52.255 -16.922 12.525 1.00 . A A . 19 LYS HE3 1 1
6 6802 1 1 19 LYS HG2 H 51.338 -14.351 14.711 1.00 . A A . 19 LYS HG2 1 1
6 6803 1 1 19 LYS HG3 H 49.612 -14.715 14.781 1.00 . A A . 19 LYS HG3 1 1
6 6804 1 1 19 LYS HZ1 H 52.930 -14.053 12.495 1.00 . A A . 19 LYS HZ1 1 1
6 6805 1 1 19 LYS HZ2 H 52.027 -14.731 11.236 1.00 . A A . 19 LYS HZ2 1 1
6 6806 1 1 19 LYS HZ3 H 53.581 -15.309 11.567 1.00 . A A . 19 LYS HZ3 1 1
6 6807 1 1 19 LYS N N 48.277 -12.471 14.745 1.00 . A A . 19 LYS N 1 1
6 6808 1 1 19 LYS NZ N 52.709 -14.936 11.994 1.00 . A A . 19 LYS NZ 1 1
6 6809 1 1 19 LYS O O 47.547 -14.941 13.541 1.00 . A A . 19 LYS O 1 1
6 6810 1 1 20 GLY C C 45.330 -15.203 11.853 1.00 . A A . 20 GLY C 1 1
6 6811 1 1 20 GLY CA C 46.522 -14.835 10.993 1.00 . A A . 20 GLY CA 1 1
6 6812 1 1 20 GLY H H 47.589 -13.009 11.097 1.00 . A A . 20 GLY H 1 1
6 6813 1 1 20 GLY HA2 H 46.167 -14.472 10.040 1.00 . A A . 20 GLY HA2 1 1
6 6814 1 1 20 GLY HA3 H 47.120 -15.720 10.829 1.00 . A A . 20 GLY HA3 1 1
6 6815 1 1 20 GLY N N 47.353 -13.814 11.603 1.00 . A A . 20 GLY N 1 1
6 6816 1 1 20 GLY O O 45.404 -16.123 12.669 1.00 . A A . 20 GLY O 1 1
6 6817 1 1 21 LEU C C 41.772 -14.369 11.636 1.00 . A A . 21 LEU C 1 1
6 6818 1 1 21 LEU CA C 43.014 -14.738 12.441 1.00 . A A . 21 LEU CA 1 1
6 6819 1 1 21 LEU CB C 43.040 -13.948 13.751 1.00 . A A . 21 LEU CB 1 1
6 6820 1 1 21 LEU CD1 C 43.636 -14.552 16.110 1.00 . A A . 21 LEU CD1 1 1
6 6821 1 1 21 LEU CD2 C 41.239 -14.228 15.472 1.00 . A A . 21 LEU CD2 1 1
6 6822 1 1 21 LEU CG C 42.604 -14.709 15.003 1.00 . A A . 21 LEU CG 1 1
6 6823 1 1 21 LEU H H 44.229 -13.764 11.009 1.00 . A A . 21 LEU H 1 1
6 6824 1 1 21 LEU HA H 42.981 -15.794 12.668 1.00 . A A . 21 LEU HA 1 1
6 6825 1 1 21 LEU HB2 H 44.050 -13.603 13.909 1.00 . A A . 21 LEU HB2 1 1
6 6826 1 1 21 LEU HB3 H 42.385 -13.096 13.635 1.00 . A A . 21 LEU HB3 1 1
6 6827 1 1 21 LEU HD11 H 43.132 -14.399 17.052 1.00 . A A . 21 LEU HD11 1 1
6 6828 1 1 21 LEU HD12 H 44.266 -13.701 15.896 1.00 . A A . 21 LEU HD12 1 1
6 6829 1 1 21 LEU HD13 H 44.242 -15.444 16.165 1.00 . A A . 21 LEU HD13 1 1
6 6830 1 1 21 LEU HD21 H 40.733 -13.731 14.657 1.00 . A A . 21 LEU HD21 1 1
6 6831 1 1 21 LEU HD22 H 41.364 -13.538 16.293 1.00 . A A . 21 LEU HD22 1 1
6 6832 1 1 21 LEU HD23 H 40.652 -15.074 15.799 1.00 . A A . 21 LEU HD23 1 1
6 6833 1 1 21 LEU HG H 42.526 -15.762 14.768 1.00 . A A . 21 LEU HG 1 1
6 6834 1 1 21 LEU N N 44.228 -14.484 11.674 1.00 . A A . 21 LEU N 1 1
6 6835 1 1 21 LEU O O 41.870 -13.742 10.581 1.00 . A A . 21 LEU O 1 1
6 6836 1 1 22 GLN C C 38.390 -13.733 12.402 1.00 . A A . 22 GLN C 1 1
6 6837 1 1 22 GLN CA C 39.347 -14.468 11.470 1.00 . A A . 22 GLN CA 1 1
6 6838 1 1 22 GLN CB C 38.699 -15.761 10.971 1.00 . A A . 22 GLN CB 1 1
6 6839 1 1 22 GLN CD C 36.602 -16.802 10.021 1.00 . A A . 22 GLN CD 1 1
6 6840 1 1 22 GLN CG C 37.420 -15.535 10.181 1.00 . A A . 22 GLN CG 1 1
6 6841 1 1 22 GLN H H 40.595 -15.256 12.986 1.00 . A A . 22 GLN H 1 1
6 6842 1 1 22 GLN HA H 39.562 -13.834 10.623 1.00 . A A . 22 GLN HA 1 1
6 6843 1 1 22 GLN HB2 H 39.402 -16.280 10.336 1.00 . A A . 22 GLN HB2 1 1
6 6844 1 1 22 GLN HB3 H 38.466 -16.384 11.821 1.00 . A A . 22 GLN HB3 1 1
6 6845 1 1 22 GLN HE21 H 37.542 -17.224 8.322 1.00 . A A . 22 GLN HE21 1 1
6 6846 1 1 22 GLN HE22 H 36.338 -18.360 8.816 1.00 . A A . 22 GLN HE22 1 1
6 6847 1 1 22 GLN HG2 H 36.819 -14.800 10.696 1.00 . A A . 22 GLN HG2 1 1
6 6848 1 1 22 GLN HG3 H 37.678 -15.165 9.200 1.00 . A A . 22 GLN HG3 1 1
6 6849 1 1 22 GLN N N 40.607 -14.760 12.142 1.00 . A A . 22 GLN N 1 1
6 6850 1 1 22 GLN NE2 N 36.852 -17.536 8.944 1.00 . A A . 22 GLN NE2 1 1
6 6851 1 1 22 GLN O O 38.316 -14.034 13.593 1.00 . A A . 22 GLN O 1 1
6 6852 1 1 22 GLN OE1 O 35.754 -17.116 10.857 1.00 . A A . 22 GLN OE1 1 1
6 6853 1 1 23 GLU C C 35.293 -12.143 12.084 1.00 . A A . 23 GLU C 1 1
6 6854 1 1 23 GLU CA C 36.707 -11.990 12.637 1.00 . A A . 23 GLU CA 1 1
6 6855 1 1 23 GLU CB C 37.107 -10.513 12.645 1.00 . A A . 23 GLU CB 1 1
6 6856 1 1 23 GLU CD C 38.428 -9.738 14.654 1.00 . A A . 23 GLU CD 1 1
6 6857 1 1 23 GLU CG C 37.055 -9.876 14.023 1.00 . A A . 23 GLU CG 1 1
6 6858 1 1 23 GLU H H 37.763 -12.575 10.897 1.00 . A A . 23 GLU H 1 1
6 6859 1 1 23 GLU HA H 36.728 -12.364 13.649 1.00 . A A . 23 GLU HA 1 1
6 6860 1 1 23 GLU HB2 H 38.114 -10.422 12.266 1.00 . A A . 23 GLU HB2 1 1
6 6861 1 1 23 GLU HB3 H 36.437 -9.968 11.995 1.00 . A A . 23 GLU HB3 1 1
6 6862 1 1 23 GLU HG2 H 36.616 -8.893 13.936 1.00 . A A . 23 GLU HG2 1 1
6 6863 1 1 23 GLU HG3 H 36.440 -10.488 14.666 1.00 . A A . 23 GLU HG3 1 1
6 6864 1 1 23 GLU N N 37.659 -12.768 11.852 1.00 . A A . 23 GLU N 1 1
6 6865 1 1 23 GLU O O 35.084 -12.126 10.872 1.00 . A A . 23 GLU O 1 1
6 6866 1 1 23 GLU OE1 O 39.048 -10.778 14.958 1.00 . A A . 23 GLU OE1 1 1
6 6867 1 1 23 GLU OE2 O 38.881 -8.590 14.842 1.00 . A A . 23 GLU OE2 1 1
6 6868 1 1 24 ASN C C 32.159 -11.151 12.787 1.00 . A A . 24 ASN C 1 1
6 6869 1 1 24 ASN CA C 32.932 -12.451 12.587 1.00 . A A . 24 ASN CA 1 1
6 6870 1 1 24 ASN CB C 32.275 -13.576 13.391 1.00 . A A . 24 ASN CB 1 1
6 6871 1 1 24 ASN CG C 32.311 -13.316 14.884 1.00 . A A . 24 ASN CG 1 1
6 6872 1 1 24 ASN H H 34.556 -12.299 13.936 1.00 . A A . 24 ASN H 1 1
6 6873 1 1 24 ASN HA H 32.912 -12.711 11.540 1.00 . A A . 24 ASN HA 1 1
6 6874 1 1 24 ASN HB2 H 31.243 -13.672 13.087 1.00 . A A . 24 ASN HB2 1 1
6 6875 1 1 24 ASN HB3 H 32.793 -14.502 13.192 1.00 . A A . 24 ASN HB3 1 1
6 6876 1 1 24 ASN HD21 H 30.338 -13.541 14.996 1.00 . A A . 24 ASN HD21 1 1
6 6877 1 1 24 ASN HD22 H 31.140 -13.187 16.485 1.00 . A A . 24 ASN HD22 1 1
6 6878 1 1 24 ASN N N 34.326 -12.294 12.984 1.00 . A A . 24 ASN N 1 1
6 6879 1 1 24 ASN ND2 N 31.145 -13.352 15.519 1.00 . A A . 24 ASN ND2 1 1
6 6880 1 1 24 ASN O O 32.351 -10.448 13.779 1.00 . A A . 24 ASN O 1 1
6 6881 1 1 24 ASN OD1 O 33.375 -13.087 15.460 1.00 . A A . 24 ASN OD1 1 1
6 6882 1 1 25 PHE C C 28.996 -9.941 11.777 1.00 . A A . 25 PHE C 1 1
6 6883 1 1 25 PHE CA C 30.482 -9.621 11.908 1.00 . A A . 25 PHE CA 1 1
6 6884 1 1 25 PHE CB C 30.903 -8.643 10.809 1.00 . A A . 25 PHE CB 1 1
6 6885 1 1 25 PHE CD1 C 33.111 -8.039 11.837 1.00 . A A . 25 PHE CD1 1 1
6 6886 1 1 25 PHE CD2 C 33.063 -8.649 9.532 1.00 . A A . 25 PHE CD2 1 1
6 6887 1 1 25 PHE CE1 C 34.478 -7.851 11.761 1.00 . A A . 25 PHE CE1 1 1
6 6888 1 1 25 PHE CE2 C 34.430 -8.463 9.451 1.00 . A A . 25 PHE CE2 1 1
6 6889 1 1 25 PHE CG C 32.389 -8.440 10.724 1.00 . A A . 25 PHE CG 1 1
6 6890 1 1 25 PHE CZ C 35.139 -8.064 10.567 1.00 . A A . 25 PHE CZ 1 1
6 6891 1 1 25 PHE H H 31.175 -11.438 11.070 1.00 . A A . 25 PHE H 1 1
6 6892 1 1 25 PHE HA H 30.657 -9.165 12.870 1.00 . A A . 25 PHE HA 1 1
6 6893 1 1 25 PHE HB2 H 30.565 -9.017 9.855 1.00 . A A . 25 PHE HB2 1 1
6 6894 1 1 25 PHE HB3 H 30.446 -7.683 10.997 1.00 . A A . 25 PHE HB3 1 1
6 6895 1 1 25 PHE HD1 H 32.596 -7.873 12.772 1.00 . A A . 25 PHE HD1 1 1
6 6896 1 1 25 PHE HD2 H 32.509 -8.962 8.658 1.00 . A A . 25 PHE HD2 1 1
6 6897 1 1 25 PHE HE1 H 35.030 -7.540 12.636 1.00 . A A . 25 PHE HE1 1 1
6 6898 1 1 25 PHE HE2 H 34.943 -8.630 8.515 1.00 . A A . 25 PHE HE2 1 1
6 6899 1 1 25 PHE HZ H 36.207 -7.917 10.505 1.00 . A A . 25 PHE HZ 1 1
6 6900 1 1 25 PHE N N 31.284 -10.837 11.837 1.00 . A A . 25 PHE N 1 1
6 6901 1 1 25 PHE O O 28.593 -11.104 11.819 1.00 . A A . 25 PHE O 1 1
6 6902 1 1 26 LYS C C 26.164 -8.035 10.521 1.00 . A A . 26 LYS C 1 1
6 6903 1 1 26 LYS CA C 26.743 -9.069 11.483 1.00 . A A . 26 LYS CA 1 1
6 6904 1 1 26 LYS CB C 26.062 -8.948 12.848 1.00 . A A . 26 LYS CB 1 1
6 6905 1 1 26 LYS CD C 24.608 -10.019 14.594 1.00 . A A . 26 LYS CD 1 1
6 6906 1 1 26 LYS CE C 23.813 -11.259 14.972 1.00 . A A . 26 LYS CE 1 1
6 6907 1 1 26 LYS CG C 25.144 -10.113 13.175 1.00 . A A . 26 LYS CG 1 1
6 6908 1 1 26 LYS H H 28.565 -7.998 11.595 1.00 . A A . 26 LYS H 1 1
6 6909 1 1 26 LYS HA H 26.560 -10.055 11.085 1.00 . A A . 26 LYS HA 1 1
6 6910 1 1 26 LYS HB2 H 26.823 -8.890 13.612 1.00 . A A . 26 LYS HB2 1 1
6 6911 1 1 26 LYS HB3 H 25.476 -8.040 12.866 1.00 . A A . 26 LYS HB3 1 1
6 6912 1 1 26 LYS HD2 H 25.437 -9.915 15.277 1.00 . A A . 26 LYS HD2 1 1
6 6913 1 1 26 LYS HD3 H 23.965 -9.153 14.669 1.00 . A A . 26 LYS HD3 1 1
6 6914 1 1 26 LYS HE2 H 22.768 -11.077 14.769 1.00 . A A . 26 LYS HE2 1 1
6 6915 1 1 26 LYS HE3 H 24.157 -12.088 14.372 1.00 . A A . 26 LYS HE3 1 1
6 6916 1 1 26 LYS HG2 H 24.313 -10.109 12.486 1.00 . A A . 26 LYS HG2 1 1
6 6917 1 1 26 LYS HG3 H 25.697 -11.036 13.070 1.00 . A A . 26 LYS HG3 1 1
6 6918 1 1 26 LYS HZ1 H 23.224 -12.259 16.709 1.00 . A A . 26 LYS HZ1 1 1
6 6919 1 1 26 LYS HZ2 H 23.918 -10.743 16.993 1.00 . A A . 26 LYS HZ2 1 1
6 6920 1 1 26 LYS HZ3 H 24.897 -12.055 16.570 1.00 . A A . 26 LYS HZ3 1 1
6 6921 1 1 26 LYS N N 28.184 -8.901 11.620 1.00 . A A . 26 LYS N 1 1
6 6922 1 1 26 LYS NZ N 23.974 -11.603 16.412 1.00 . A A . 26 LYS NZ 1 1
6 6923 1 1 26 LYS O O 26.379 -6.835 10.683 1.00 . A A . 26 LYS O 1 1
6 6924 1 1 27 ALA C C 23.397 -8.079 8.202 1.00 . A A . 27 ALA C 1 1
6 6925 1 1 27 ALA CA C 24.815 -7.628 8.537 1.00 . A A . 27 ALA CA 1 1
6 6926 1 1 27 ALA CB C 25.665 -7.572 7.277 1.00 . A A . 27 ALA CB 1 1
6 6927 1 1 27 ALA H H 25.292 -9.478 9.446 1.00 . A A . 27 ALA H 1 1
6 6928 1 1 27 ALA HA H 24.775 -6.634 8.959 1.00 . A A . 27 ALA HA 1 1
6 6929 1 1 27 ALA HB1 H 25.650 -8.537 6.791 1.00 . A A . 27 ALA HB1 1 1
6 6930 1 1 27 ALA HB2 H 25.267 -6.825 6.607 1.00 . A A . 27 ALA HB2 1 1
6 6931 1 1 27 ALA HB3 H 26.681 -7.317 7.539 1.00 . A A . 27 ALA HB3 1 1
6 6932 1 1 27 ALA N N 25.427 -8.511 9.522 1.00 . A A . 27 ALA N 1 1
6 6933 1 1 27 ALA O O 23.191 -9.171 7.672 1.00 . A A . 27 ALA O 1 1
6 6934 1 1 28 THR C C 20.413 -6.544 7.273 1.00 . A A . 28 THR C 1 1
6 6935 1 1 28 THR CA C 21.024 -7.543 8.249 1.00 . A A . 28 THR CA 1 1
6 6936 1 1 28 THR CB C 20.193 -7.550 9.546 1.00 . A A . 28 THR CB 1 1
6 6937 1 1 28 THR CG2 C 20.756 -8.551 10.544 1.00 . A A . 28 THR CG2 1 1
6 6938 1 1 28 THR H H 22.650 -6.376 8.936 1.00 . A A . 28 THR H 1 1
6 6939 1 1 28 THR HA H 20.979 -8.531 7.812 1.00 . A A . 28 THR HA 1 1
6 6940 1 1 28 THR HB H 19.179 -7.837 9.305 1.00 . A A . 28 THR HB 1 1
6 6941 1 1 28 THR HG1 H 21.085 -5.951 10.278 1.00 . A A . 28 THR HG1 1 1
6 6942 1 1 28 THR HG21 H 20.099 -9.405 10.607 1.00 . A A . 28 THR HG21 1 1
6 6943 1 1 28 THR HG22 H 20.835 -8.085 11.515 1.00 . A A . 28 THR HG22 1 1
6 6944 1 1 28 THR HG23 H 21.734 -8.872 10.218 1.00 . A A . 28 THR HG23 1 1
6 6945 1 1 28 THR N N 22.422 -7.231 8.515 1.00 . A A . 28 THR N 1 1
6 6946 1 1 28 THR O O 20.184 -5.385 7.618 1.00 . A A . 28 THR O 1 1
6 6947 1 1 28 THR OG1 O 20.182 -6.242 10.128 1.00 . A A . 28 THR OG1 1 1
6 6948 1 1 29 GLY C C 18.054 -6.113 5.102 1.00 . A A . 29 GLY C 1 1
6 6949 1 1 29 GLY CA C 19.568 -6.132 5.045 1.00 . A A . 29 GLY CA 1 1
6 6950 1 1 29 GLY H H 20.354 -7.933 5.833 1.00 . A A . 29 GLY H 1 1
6 6951 1 1 29 GLY HA2 H 19.936 -5.128 5.195 1.00 . A A . 29 GLY HA2 1 1
6 6952 1 1 29 GLY HA3 H 19.876 -6.476 4.069 1.00 . A A . 29 GLY HA3 1 1
6 6953 1 1 29 GLY N N 20.151 -7.000 6.052 1.00 . A A . 29 GLY N 1 1
6 6954 1 1 29 GLY O O 17.413 -7.165 5.113 1.00 . A A . 29 GLY O 1 1
6 6955 1 1 30 ILE C C 15.531 -3.836 4.095 1.00 . A A . 30 ILE C 1 1
6 6956 1 1 30 ILE CA C 16.031 -4.765 5.196 1.00 . A A . 30 ILE CA 1 1
6 6957 1 1 30 ILE CB C 15.575 -4.217 6.561 1.00 . A A . 30 ILE CB 1 1
6 6958 1 1 30 ILE CD1 C 17.028 -4.338 8.648 1.00 . A A . 30 ILE CD1 1 1
6 6959 1 1 30 ILE CG1 C 16.123 -5.087 7.694 1.00 . A A . 30 ILE CG1 1 1
6 6960 1 1 30 ILE CG2 C 14.056 -4.151 6.625 1.00 . A A . 30 ILE CG2 1 1
6 6961 1 1 30 ILE H H 18.043 -4.114 5.128 1.00 . A A . 30 ILE H 1 1
6 6962 1 1 30 ILE HA H 15.589 -5.741 5.057 1.00 . A A . 30 ILE HA 1 1
6 6963 1 1 30 ILE HB H 15.959 -3.214 6.668 1.00 . A A . 30 ILE HB 1 1
6 6964 1 1 30 ILE HD11 H 16.574 -3.391 8.905 1.00 . A A . 30 ILE HD11 1 1
6 6965 1 1 30 ILE HD12 H 17.170 -4.923 9.544 1.00 . A A . 30 ILE HD12 1 1
6 6966 1 1 30 ILE HD13 H 17.983 -4.161 8.176 1.00 . A A . 30 ILE HD13 1 1
6 6967 1 1 30 ILE HG12 H 15.300 -5.487 8.264 1.00 . A A . 30 ILE HG12 1 1
6 6968 1 1 30 ILE HG13 H 16.691 -5.902 7.269 1.00 . A A . 30 ILE HG13 1 1
6 6969 1 1 30 ILE HG21 H 13.743 -4.058 7.655 1.00 . A A . 30 ILE HG21 1 1
6 6970 1 1 30 ILE HG22 H 13.709 -3.295 6.066 1.00 . A A . 30 ILE HG22 1 1
6 6971 1 1 30 ILE HG23 H 13.638 -5.052 6.201 1.00 . A A . 30 ILE HG23 1 1
6 6972 1 1 30 ILE N N 17.479 -4.916 5.140 1.00 . A A . 30 ILE N 1 1
6 6973 1 1 30 ILE O O 15.847 -2.646 4.082 1.00 . A A . 30 ILE O 1 1
6 6974 1 1 31 PHE C C 12.682 -3.726 2.017 1.00 . A A . 31 PHE C 1 1
6 6975 1 1 31 PHE CA C 14.203 -3.607 2.069 1.00 . A A . 31 PHE CA 1 1
6 6976 1 1 31 PHE CB C 14.807 -4.072 0.742 1.00 . A A . 31 PHE CB 1 1
6 6977 1 1 31 PHE CD1 C 16.404 -5.962 1.160 1.00 . A A . 31 PHE CD1 1 1
6 6978 1 1 31 PHE CD2 C 17.301 -3.797 0.721 1.00 . A A . 31 PHE CD2 1 1
6 6979 1 1 31 PHE CE1 C 17.684 -6.469 1.286 1.00 . A A . 31 PHE CE1 1 1
6 6980 1 1 31 PHE CE2 C 18.583 -4.299 0.846 1.00 . A A . 31 PHE CE2 1 1
6 6981 1 1 31 PHE CG C 16.199 -4.621 0.877 1.00 . A A . 31 PHE CG 1 1
6 6982 1 1 31 PHE CZ C 18.774 -5.637 1.127 1.00 . A A . 31 PHE CZ 1 1
6 6983 1 1 31 PHE H H 14.531 -5.341 3.239 1.00 . A A . 31 PHE H 1 1
6 6984 1 1 31 PHE HA H 14.466 -2.574 2.232 1.00 . A A . 31 PHE HA 1 1
6 6985 1 1 31 PHE HB2 H 14.185 -4.848 0.323 1.00 . A A . 31 PHE HB2 1 1
6 6986 1 1 31 PHE HB3 H 14.844 -3.237 0.059 1.00 . A A . 31 PHE HB3 1 1
6 6987 1 1 31 PHE HD1 H 15.552 -6.614 1.283 1.00 . A A . 31 PHE HD1 1 1
6 6988 1 1 31 PHE HD2 H 17.153 -2.749 0.501 1.00 . A A . 31 PHE HD2 1 1
6 6989 1 1 31 PHE HE1 H 17.830 -7.516 1.506 1.00 . A A . 31 PHE HE1 1 1
6 6990 1 1 31 PHE HE2 H 19.434 -3.645 0.721 1.00 . A A . 31 PHE HE2 1 1
6 6991 1 1 31 PHE HZ H 19.775 -6.031 1.225 1.00 . A A . 31 PHE HZ 1 1
6 6992 1 1 31 PHE N N 14.748 -4.387 3.174 1.00 . A A . 31 PHE N 1 1
6 6993 1 1 31 PHE O O 12.129 -4.821 2.128 1.00 . A A . 31 PHE O 1 1
6 6994 1 1 32 THR C C 10.051 -3.212 0.497 1.00 . A A . 32 THR C 1 1
6 6995 1 1 32 THR CA C 10.555 -2.566 1.783 1.00 . A A . 32 THR CA 1 1
6 6996 1 1 32 THR CB C 10.014 -1.127 1.867 1.00 . A A . 32 THR CB 1 1
6 6997 1 1 32 THR CG2 C 8.603 -1.112 2.435 1.00 . A A . 32 THR CG2 1 1
6 6998 1 1 32 THR H H 12.509 -1.751 1.765 1.00 . A A . 32 THR H 1 1
6 6999 1 1 32 THR HA H 10.174 -3.122 2.627 1.00 . A A . 32 THR HA 1 1
6 7000 1 1 32 THR HB H 9.989 -0.708 0.871 1.00 . A A . 32 THR HB 1 1
6 7001 1 1 32 THR HG1 H 10.601 -0.406 3.606 1.00 . A A . 32 THR HG1 1 1
6 7002 1 1 32 THR HG21 H 8.628 -1.426 3.468 1.00 . A A . 32 THR HG21 1 1
6 7003 1 1 32 THR HG22 H 7.979 -1.788 1.869 1.00 . A A . 32 THR HG22 1 1
6 7004 1 1 32 THR HG23 H 8.200 -0.112 2.373 1.00 . A A . 32 THR HG23 1 1
6 7005 1 1 32 THR N N 12.011 -2.591 1.848 1.00 . A A . 32 THR N 1 1
6 7006 1 1 32 THR O O 8.910 -3.668 0.427 1.00 . A A . 32 THR O 1 1
6 7007 1 1 32 THR OG1 O 10.873 -0.328 2.688 1.00 . A A . 32 THR OG1 1 1
6 7008 1 1 33 ASP C C 11.290 -5.157 -2.017 1.00 . A A . 33 ASP C 1 1
6 7009 1 1 33 ASP CA C 10.550 -3.840 -1.800 1.00 . A A . 33 ASP CA 1 1
6 7010 1 1 33 ASP CB C 10.866 -2.870 -2.940 1.00 . A A . 33 ASP CB 1 1
6 7011 1 1 33 ASP CG C 12.331 -2.892 -3.330 1.00 . A A . 33 ASP CG 1 1
6 7012 1 1 33 ASP H H 11.805 -2.868 -0.399 1.00 . A A . 33 ASP H 1 1
6 7013 1 1 33 ASP HA H 9.489 -4.036 -1.791 1.00 . A A . 33 ASP HA 1 1
6 7014 1 1 33 ASP HB2 H 10.278 -3.138 -3.806 1.00 . A A . 33 ASP HB2 1 1
6 7015 1 1 33 ASP HB3 H 10.609 -1.867 -2.632 1.00 . A A . 33 ASP HB3 1 1
6 7016 1 1 33 ASP N N 10.909 -3.248 -0.517 1.00 . A A . 33 ASP N 1 1
6 7017 1 1 33 ASP O O 11.460 -5.605 -3.150 1.00 . A A . 33 ASP O 1 1
6 7018 1 1 33 ASP OD1 O 13.185 -2.704 -2.439 1.00 . A A . 33 ASP OD1 1 1
6 7019 1 1 33 ASP OD2 O 12.623 -3.097 -4.527 1.00 . A A . 33 ASP OD2 1 1
6 7020 1 1 34 ASN C C 12.353 -7.793 0.327 1.00 . A A . 34 ASN C 1 1
6 7021 1 1 34 ASN CA C 12.453 -7.034 -0.993 1.00 . A A . 34 ASN CA 1 1
6 7022 1 1 34 ASN CB C 13.922 -6.787 -1.342 1.00 . A A . 34 ASN CB 1 1
6 7023 1 1 34 ASN CG C 14.339 -7.489 -2.619 1.00 . A A . 34 ASN CG 1 1
6 7024 1 1 34 ASN H H 11.563 -5.363 -0.047 1.00 . A A . 34 ASN H 1 1
6 7025 1 1 34 ASN HA H 12.002 -7.631 -1.772 1.00 . A A . 34 ASN HA 1 1
6 7026 1 1 34 ASN HB2 H 14.081 -5.726 -1.469 1.00 . A A . 34 ASN HB2 1 1
6 7027 1 1 34 ASN HB3 H 14.543 -7.146 -0.535 1.00 . A A . 34 ASN HB3 1 1
6 7028 1 1 34 ASN HD21 H 15.447 -8.773 -1.581 1.00 . A A . 34 ASN HD21 1 1
6 7029 1 1 34 ASN HD22 H 15.447 -8.995 -3.294 1.00 . A A . 34 ASN HD22 1 1
6 7030 1 1 34 ASN N N 11.729 -5.770 -0.923 1.00 . A A . 34 ASN N 1 1
6 7031 1 1 34 ASN ND2 N 15.160 -8.524 -2.484 1.00 . A A . 34 ASN ND2 1 1
6 7032 1 1 34 ASN O O 11.699 -8.832 0.410 1.00 . A A . 34 ASN O 1 1
6 7033 1 1 34 ASN OD1 O 13.927 -7.106 -3.715 1.00 . A A . 34 ASN OD1 1 1
6 7034 1 1 35 SER C C 13.710 -9.238 2.640 1.00 . A A . 35 SER C 1 1
6 7035 1 1 35 SER CA C 12.992 -7.892 2.674 1.00 . A A . 35 SER CA 1 1
6 7036 1 1 35 SER CB C 11.554 -8.080 3.159 1.00 . A A . 35 SER CB 1 1
6 7037 1 1 35 SER H H 13.509 -6.433 1.229 1.00 . A A . 35 SER H 1 1
6 7038 1 1 35 SER HA H 13.512 -7.238 3.358 1.00 . A A . 35 SER HA 1 1
6 7039 1 1 35 SER HB2 H 10.961 -7.229 2.858 1.00 . A A . 35 SER HB2 1 1
6 7040 1 1 35 SER HB3 H 11.143 -8.978 2.720 1.00 . A A . 35 SER HB3 1 1
6 7041 1 1 35 SER HG H 11.360 -9.115 4.811 1.00 . A A . 35 SER HG 1 1
6 7042 1 1 35 SER N N 13.005 -7.264 1.358 1.00 . A A . 35 SER N 1 1
6 7043 1 1 35 SER O O 13.104 -10.283 2.876 1.00 . A A . 35 SER O 1 1
6 7044 1 1 35 SER OG O 11.503 -8.197 4.570 1.00 . A A . 35 SER OG 1 1
6 7045 1 1 36 ASN C C 17.106 -10.259 3.059 1.00 . A A . 36 ASN C 1 1
6 7046 1 1 36 ASN CA C 15.806 -10.421 2.278 1.00 . A A . 36 ASN CA 1 1
6 7047 1 1 36 ASN CB C 16.113 -10.776 0.822 1.00 . A A . 36 ASN CB 1 1
6 7048 1 1 36 ASN CG C 15.017 -11.610 0.186 1.00 . A A . 36 ASN CG 1 1
6 7049 1 1 36 ASN H H 15.432 -8.341 2.165 1.00 . A A . 36 ASN H 1 1
6 7050 1 1 36 ASN HA H 15.231 -11.221 2.720 1.00 . A A . 36 ASN HA 1 1
6 7051 1 1 36 ASN HB2 H 16.223 -9.866 0.251 1.00 . A A . 36 ASN HB2 1 1
6 7052 1 1 36 ASN HB3 H 17.036 -11.336 0.780 1.00 . A A . 36 ASN HB3 1 1
6 7053 1 1 36 ASN HD21 H 16.345 -12.990 -0.351 1.00 . A A . 36 ASN HD21 1 1
6 7054 1 1 36 ASN HD22 H 14.706 -13.310 -0.796 1.00 . A A . 36 ASN HD22 1 1
6 7055 1 1 36 ASN N N 15.005 -9.205 2.344 1.00 . A A . 36 ASN N 1 1
6 7056 1 1 36 ASN ND2 N 15.394 -12.752 -0.377 1.00 . A A . 36 ASN ND2 1 1
6 7057 1 1 36 ASN O O 17.473 -9.152 3.450 1.00 . A A . 36 ASN O 1 1
6 7058 1 1 36 ASN OD1 O 13.846 -11.231 0.201 1.00 . A A . 36 ASN OD1 1 1
6 7059 1 1 37 SER C C 20.219 -10.983 3.101 1.00 . A A . 37 SER C 1 1
6 7060 1 1 37 SER CA C 19.057 -11.354 4.018 1.00 . A A . 37 SER CA 1 1
6 7061 1 1 37 SER CB C 19.316 -12.719 4.660 1.00 . A A . 37 SER CB 1 1
6 7062 1 1 37 SER H H 17.454 -12.225 2.944 1.00 . A A . 37 SER H 1 1
6 7063 1 1 37 SER HA H 18.976 -10.610 4.796 1.00 . A A . 37 SER HA 1 1
6 7064 1 1 37 SER HB2 H 19.639 -13.415 3.902 1.00 . A A . 37 SER HB2 1 1
6 7065 1 1 37 SER HB3 H 20.087 -12.620 5.411 1.00 . A A . 37 SER HB3 1 1
6 7066 1 1 37 SER HG H 18.269 -13.260 6.225 1.00 . A A . 37 SER HG 1 1
6 7067 1 1 37 SER N N 17.799 -11.372 3.281 1.00 . A A . 37 SER N 1 1
6 7068 1 1 37 SER O O 20.096 -11.026 1.877 1.00 . A A . 37 SER O 1 1
6 7069 1 1 37 SER OG O 18.143 -13.224 5.274 1.00 . A A . 37 SER OG 1 1
6 7070 1 1 38 ASP C C 23.034 -11.409 2.102 1.00 . A A . 38 ASP C 1 1
6 7071 1 1 38 ASP CA C 22.531 -10.239 2.942 1.00 . A A . 38 ASP CA 1 1
6 7072 1 1 38 ASP CB C 23.636 -9.759 3.884 1.00 . A A . 38 ASP CB 1 1
6 7073 1 1 38 ASP CG C 23.521 -8.281 4.205 1.00 . A A . 38 ASP CG 1 1
6 7074 1 1 38 ASP H H 21.381 -10.603 4.682 1.00 . A A . 38 ASP H 1 1
6 7075 1 1 38 ASP HA H 22.256 -9.430 2.282 1.00 . A A . 38 ASP HA 1 1
6 7076 1 1 38 ASP HB2 H 23.578 -10.314 4.809 1.00 . A A . 38 ASP HB2 1 1
6 7077 1 1 38 ASP HB3 H 24.596 -9.935 3.421 1.00 . A A . 38 ASP HB3 1 1
6 7078 1 1 38 ASP N N 21.346 -10.617 3.703 1.00 . A A . 38 ASP N 1 1
6 7079 1 1 38 ASP O O 23.639 -12.345 2.624 1.00 . A A . 38 ASP O 1 1
6 7080 1 1 38 ASP OD1 O 23.472 -7.471 3.256 1.00 . A A . 38 ASP OD1 1 1
6 7081 1 1 38 ASP OD2 O 23.482 -7.936 5.404 1.00 . A A . 38 ASP OD2 1 1
6 7082 1 1 39 ILE C C 22.750 -12.114 -1.538 1.00 . A A . 39 ILE C 1 1
6 7083 1 1 39 ILE CA C 23.206 -12.403 -0.112 1.00 . A A . 39 ILE CA 1 1
6 7084 1 1 39 ILE CB C 22.661 -13.776 0.321 1.00 . A A . 39 ILE CB 1 1
6 7085 1 1 39 ILE CD1 C 21.742 -15.014 -1.704 1.00 . A A . 39 ILE CD1 1 1
6 7086 1 1 39 ILE CG1 C 22.916 -14.818 -0.770 1.00 . A A . 39 ILE CG1 1 1
6 7087 1 1 39 ILE CG2 C 21.175 -13.682 0.634 1.00 . A A . 39 ILE CG2 1 1
6 7088 1 1 39 ILE H H 22.292 -10.576 0.443 1.00 . A A . 39 ILE H 1 1
6 7089 1 1 39 ILE HA H 24.285 -12.443 -0.091 1.00 . A A . 39 ILE HA 1 1
6 7090 1 1 39 ILE HB H 23.175 -14.075 1.222 1.00 . A A . 39 ILE HB 1 1
6 7091 1 1 39 ILE HD11 H 21.289 -14.057 -1.918 1.00 . A A . 39 ILE HD11 1 1
6 7092 1 1 39 ILE HD12 H 22.085 -15.462 -2.625 1.00 . A A . 39 ILE HD12 1 1
6 7093 1 1 39 ILE HD13 H 21.014 -15.660 -1.237 1.00 . A A . 39 ILE HD13 1 1
6 7094 1 1 39 ILE HG12 H 23.762 -14.509 -1.363 1.00 . A A . 39 ILE HG12 1 1
6 7095 1 1 39 ILE HG13 H 23.134 -15.769 -0.306 1.00 . A A . 39 ILE HG13 1 1
6 7096 1 1 39 ILE HG21 H 20.777 -14.673 0.796 1.00 . A A . 39 ILE HG21 1 1
6 7097 1 1 39 ILE HG22 H 21.032 -13.088 1.525 1.00 . A A . 39 ILE HG22 1 1
6 7098 1 1 39 ILE HG23 H 20.661 -13.219 -0.194 1.00 . A A . 39 ILE HG23 1 1
6 7099 1 1 39 ILE N N 22.779 -11.348 0.799 1.00 . A A . 39 ILE N 1 1
6 7100 1 1 39 ILE O O 23.463 -12.402 -2.500 1.00 . A A . 39 ILE O 1 1
6 7101 1 1 40 THR C C 21.818 -10.117 -3.656 1.00 . A A . 40 THR C 1 1
6 7102 1 1 40 THR CA C 21.006 -11.213 -2.977 1.00 . A A . 40 THR CA 1 1
6 7103 1 1 40 THR CB C 19.538 -10.757 -2.870 1.00 . A A . 40 THR CB 1 1
6 7104 1 1 40 THR CG2 C 18.851 -10.821 -4.225 1.00 . A A . 40 THR CG2 1 1
6 7105 1 1 40 THR H H 21.036 -11.336 -0.864 1.00 . A A . 40 THR H 1 1
6 7106 1 1 40 THR HA H 21.041 -12.104 -3.587 1.00 . A A . 40 THR HA 1 1
6 7107 1 1 40 THR HB H 19.520 -9.734 -2.521 1.00 . A A . 40 THR HB 1 1
6 7108 1 1 40 THR HG1 H 19.161 -12.484 -1.996 1.00 . A A . 40 THR HG1 1 1
6 7109 1 1 40 THR HG21 H 18.381 -9.873 -4.435 1.00 . A A . 40 THR HG21 1 1
6 7110 1 1 40 THR HG22 H 18.102 -11.599 -4.213 1.00 . A A . 40 THR HG22 1 1
6 7111 1 1 40 THR HG23 H 19.583 -11.037 -4.990 1.00 . A A . 40 THR HG23 1 1
6 7112 1 1 40 THR N N 21.557 -11.542 -1.668 1.00 . A A . 40 THR N 1 1
6 7113 1 1 40 THR O O 22.119 -10.201 -4.847 1.00 . A A . 40 THR O 1 1
6 7114 1 1 40 THR OG1 O 18.836 -11.583 -1.934 1.00 . A A . 40 THR OG1 1 1
6 7115 1 1 41 ASP C C 24.440 -8.184 -3.163 1.00 . A A . 41 ASP C 1 1
6 7116 1 1 41 ASP CA C 22.951 -7.975 -3.421 1.00 . A A . 41 ASP CA 1 1
6 7117 1 1 41 ASP CB C 22.491 -6.659 -2.793 1.00 . A A . 41 ASP CB 1 1
6 7118 1 1 41 ASP CG C 21.606 -5.852 -3.722 1.00 . A A . 41 ASP CG 1 1
6 7119 1 1 41 ASP H H 21.901 -9.078 -1.950 1.00 . A A . 41 ASP H 1 1
6 7120 1 1 41 ASP HA H 22.786 -7.931 -4.487 1.00 . A A . 41 ASP HA 1 1
6 7121 1 1 41 ASP HB2 H 21.934 -6.873 -1.892 1.00 . A A . 41 ASP HB2 1 1
6 7122 1 1 41 ASP HB3 H 23.358 -6.065 -2.543 1.00 . A A . 41 ASP HB3 1 1
6 7123 1 1 41 ASP N N 22.171 -9.089 -2.892 1.00 . A A . 41 ASP N 1 1
6 7124 1 1 41 ASP O O 25.283 -7.549 -3.794 1.00 . A A . 41 ASP O 1 1
6 7125 1 1 41 ASP OD1 O 22.001 -5.648 -4.889 1.00 . A A . 41 ASP OD1 1 1
6 7126 1 1 41 ASP OD2 O 20.519 -5.424 -3.282 1.00 . A A . 41 ASP OD2 1 1
6 7127 1 1 42 GLN C C 26.870 -8.102 -1.448 1.00 . A A . 42 GLN C 1 1
6 7128 1 1 42 GLN CA C 26.141 -9.368 -1.887 1.00 . A A . 42 GLN CA 1 1
6 7129 1 1 42 GLN CB C 26.862 -9.997 -3.081 1.00 . A A . 42 GLN CB 1 1
6 7130 1 1 42 GLN CD C 28.999 -11.059 -3.911 1.00 . A A . 42 GLN CD 1 1
6 7131 1 1 42 GLN CG C 28.147 -10.717 -2.704 1.00 . A A . 42 GLN CG 1 1
6 7132 1 1 42 GLN H H 24.036 -9.551 -1.761 1.00 . A A . 42 GLN H 1 1
6 7133 1 1 42 GLN HA H 26.140 -10.070 -1.068 1.00 . A A . 42 GLN HA 1 1
6 7134 1 1 42 GLN HB2 H 26.200 -10.709 -3.551 1.00 . A A . 42 GLN HB2 1 1
6 7135 1 1 42 GLN HB3 H 27.105 -9.220 -3.790 1.00 . A A . 42 GLN HB3 1 1
6 7136 1 1 42 GLN HE21 H 30.127 -9.452 -3.600 1.00 . A A . 42 GLN HE21 1 1
6 7137 1 1 42 GLN HE22 H 30.565 -10.426 -4.959 1.00 . A A . 42 GLN HE22 1 1
6 7138 1 1 42 GLN HG2 H 28.721 -10.082 -2.046 1.00 . A A . 42 GLN HG2 1 1
6 7139 1 1 42 GLN HG3 H 27.894 -11.632 -2.189 1.00 . A A . 42 GLN HG3 1 1
6 7140 1 1 42 GLN N N 24.754 -9.077 -2.230 1.00 . A A . 42 GLN N 1 1
6 7141 1 1 42 GLN NE2 N 29.998 -10.228 -4.185 1.00 . A A . 42 GLN NE2 1 1
6 7142 1 1 42 GLN O O 27.401 -7.360 -2.275 1.00 . A A . 42 GLN O 1 1
6 7143 1 1 42 GLN OE1 O 28.762 -12.059 -4.589 1.00 . A A . 42 GLN OE1 1 1
6 7144 1 1 43 VAL C C 28.976 -6.556 -0.127 1.00 . A A . 43 VAL C 1 1
6 7145 1 1 43 VAL CA C 27.555 -6.685 0.409 1.00 . A A . 43 VAL CA 1 1
6 7146 1 1 43 VAL CB C 27.600 -6.734 1.948 1.00 . A A . 43 VAL CB 1 1
6 7147 1 1 43 VAL CG1 C 28.364 -5.540 2.498 1.00 . A A . 43 VAL CG1 1 1
6 7148 1 1 43 VAL CG2 C 26.192 -6.786 2.520 1.00 . A A . 43 VAL CG2 1 1
6 7149 1 1 43 VAL H H 26.449 -8.489 0.468 1.00 . A A . 43 VAL H 1 1
6 7150 1 1 43 VAL HA H 26.989 -5.813 0.114 1.00 . A A . 43 VAL HA 1 1
6 7151 1 1 43 VAL HB H 28.120 -7.633 2.244 1.00 . A A . 43 VAL HB 1 1
6 7152 1 1 43 VAL HG11 H 29.420 -5.673 2.313 1.00 . A A . 43 VAL HG11 1 1
6 7153 1 1 43 VAL HG12 H 28.023 -4.638 2.011 1.00 . A A . 43 VAL HG12 1 1
6 7154 1 1 43 VAL HG13 H 28.193 -5.462 3.561 1.00 . A A . 43 VAL HG13 1 1
6 7155 1 1 43 VAL HG21 H 25.476 -6.591 1.736 1.00 . A A . 43 VAL HG21 1 1
6 7156 1 1 43 VAL HG22 H 26.010 -7.764 2.939 1.00 . A A . 43 VAL HG22 1 1
6 7157 1 1 43 VAL HG23 H 26.089 -6.038 3.294 1.00 . A A . 43 VAL HG23 1 1
6 7158 1 1 43 VAL N N 26.891 -7.861 -0.141 1.00 . A A . 43 VAL N 1 1
6 7159 1 1 43 VAL O O 29.688 -7.549 -0.276 1.00 . A A . 43 VAL O 1 1
6 7160 1 1 44 THR C C 31.683 -4.683 0.186 1.00 . A A . 44 THR C 1 1
6 7161 1 1 44 THR CA C 30.721 -5.064 -0.934 1.00 . A A . 44 THR CA 1 1
6 7162 1 1 44 THR CB C 30.706 -3.939 -1.986 1.00 . A A . 44 THR CB 1 1
6 7163 1 1 44 THR CG2 C 30.827 -4.510 -3.391 1.00 . A A . 44 THR CG2 1 1
6 7164 1 1 44 THR H H 28.771 -4.573 -0.274 1.00 . A A . 44 THR H 1 1
6 7165 1 1 44 THR HA H 31.076 -5.967 -1.409 1.00 . A A . 44 THR HA 1 1
6 7166 1 1 44 THR HB H 31.548 -3.286 -1.805 1.00 . A A . 44 THR HB 1 1
6 7167 1 1 44 THR HG1 H 29.651 -2.408 -1.329 1.00 . A A . 44 THR HG1 1 1
6 7168 1 1 44 THR HG21 H 29.871 -4.903 -3.703 1.00 . A A . 44 THR HG21 1 1
6 7169 1 1 44 THR HG22 H 31.560 -5.303 -3.395 1.00 . A A . 44 THR HG22 1 1
6 7170 1 1 44 THR HG23 H 31.135 -3.730 -4.071 1.00 . A A . 44 THR HG23 1 1
6 7171 1 1 44 THR N N 29.385 -5.324 -0.414 1.00 . A A . 44 THR N 1 1
6 7172 1 1 44 THR O O 31.549 -3.624 0.798 1.00 . A A . 44 THR O 1 1
6 7173 1 1 44 THR OG1 O 29.496 -3.182 -1.876 1.00 . A A . 44 THR OG1 1 1
6 7174 1 1 45 TRP C C 34.999 -4.982 0.896 1.00 . A A . 45 TRP C 1 1
6 7175 1 1 45 TRP CA C 33.636 -5.307 1.496 1.00 . A A . 45 TRP CA 1 1
6 7176 1 1 45 TRP CB C 33.747 -6.523 2.417 1.00 . A A . 45 TRP CB 1 1
6 7177 1 1 45 TRP CD1 C 34.347 -5.297 4.586 1.00 . A A . 45 TRP CD1 1 1
6 7178 1 1 45 TRP CD2 C 32.638 -6.731 4.782 1.00 . A A . 45 TRP CD2 1 1
6 7179 1 1 45 TRP CE2 C 32.864 -6.128 6.034 1.00 . A A . 45 TRP CE2 1 1
6 7180 1 1 45 TRP CE3 C 31.609 -7.669 4.662 1.00 . A A . 45 TRP CE3 1 1
6 7181 1 1 45 TRP CG C 33.596 -6.185 3.869 1.00 . A A . 45 TRP CG 1 1
6 7182 1 1 45 TRP CH2 C 31.100 -7.357 7.011 1.00 . A A . 45 TRP CH2 1 1
6 7183 1 1 45 TRP CZ2 C 32.100 -6.435 7.157 1.00 . A A . 45 TRP CZ2 1 1
6 7184 1 1 45 TRP CZ3 C 30.852 -7.973 5.777 1.00 . A A . 45 TRP CZ3 1 1
6 7185 1 1 45 TRP H H 32.706 -6.381 -0.074 1.00 . A A . 45 TRP H 1 1
6 7186 1 1 45 TRP HA H 33.299 -4.459 2.074 1.00 . A A . 45 TRP HA 1 1
6 7187 1 1 45 TRP HB2 H 32.976 -7.234 2.159 1.00 . A A . 45 TRP HB2 1 1
6 7188 1 1 45 TRP HB3 H 34.715 -6.982 2.279 1.00 . A A . 45 TRP HB3 1 1
6 7189 1 1 45 TRP HD1 H 35.160 -4.718 4.175 1.00 . A A . 45 TRP HD1 1 1
6 7190 1 1 45 TRP HE1 H 34.290 -4.696 6.598 1.00 . A A . 45 TRP HE1 1 1
6 7191 1 1 45 TRP HE3 H 31.403 -8.155 3.720 1.00 . A A . 45 TRP HE3 1 1
6 7192 1 1 45 TRP HH2 H 30.484 -7.625 7.855 1.00 . A A . 45 TRP HH2 1 1
6 7193 1 1 45 TRP HZ2 H 32.278 -5.968 8.115 1.00 . A A . 45 TRP HZ2 1 1
6 7194 1 1 45 TRP HZ3 H 30.053 -8.696 5.704 1.00 . A A . 45 TRP HZ3 1 1
6 7195 1 1 45 TRP N N 32.651 -5.553 0.449 1.00 . A A . 45 TRP N 1 1
6 7196 1 1 45 TRP NE1 N 33.912 -5.258 5.889 1.00 . A A . 45 TRP NE1 1 1
6 7197 1 1 45 TRP O O 35.348 -5.473 -0.178 1.00 . A A . 45 TRP O 1 1
6 7198 1 1 46 ASP C C 38.102 -3.803 2.275 1.00 . A A . 46 ASP C 1 1
6 7199 1 1 46 ASP CA C 37.093 -3.764 1.131 1.00 . A A . 46 ASP CA 1 1
6 7200 1 1 46 ASP CB C 37.052 -2.363 0.519 1.00 . A A . 46 ASP CB 1 1
6 7201 1 1 46 ASP CG C 37.375 -2.369 -0.963 1.00 . A A . 46 ASP CG 1 1
6 7202 1 1 46 ASP H H 35.432 -3.794 2.444 1.00 . A A . 46 ASP H 1 1
6 7203 1 1 46 ASP HA H 37.399 -4.469 0.374 1.00 . A A . 46 ASP HA 1 1
6 7204 1 1 46 ASP HB2 H 36.063 -1.948 0.650 1.00 . A A . 46 ASP HB2 1 1
6 7205 1 1 46 ASP HB3 H 37.771 -1.735 1.023 1.00 . A A . 46 ASP HB3 1 1
6 7206 1 1 46 ASP N N 35.766 -4.153 1.595 1.00 . A A . 46 ASP N 1 1
6 7207 1 1 46 ASP O O 37.768 -3.500 3.421 1.00 . A A . 46 ASP O 1 1
6 7208 1 1 46 ASP OD1 O 38.517 -2.728 -1.319 1.00 . A A . 46 ASP OD1 1 1
6 7209 1 1 46 ASP OD2 O 36.486 -2.016 -1.765 1.00 . A A . 46 ASP OD2 1 1
6 7210 1 1 47 SER C C 41.620 -3.467 2.521 1.00 . A A . 47 SER C 1 1
6 7211 1 1 47 SER CA C 40.393 -4.262 2.958 1.00 . A A . 47 SER CA 1 1
6 7212 1 1 47 SER CB C 40.778 -5.722 3.203 1.00 . A A . 47 SER CB 1 1
6 7213 1 1 47 SER H H 39.540 -4.407 1.025 1.00 . A A . 47 SER H 1 1
6 7214 1 1 47 SER HA H 40.013 -3.839 3.876 1.00 . A A . 47 SER HA 1 1
6 7215 1 1 47 SER HB2 H 40.068 -6.367 2.708 1.00 . A A . 47 SER HB2 1 1
6 7216 1 1 47 SER HB3 H 41.766 -5.902 2.806 1.00 . A A . 47 SER HB3 1 1
6 7217 1 1 47 SER HG H 39.918 -6.360 4.844 1.00 . A A . 47 SER HG 1 1
6 7218 1 1 47 SER N N 39.336 -4.178 1.956 1.00 . A A . 47 SER N 1 1
6 7219 1 1 47 SER O O 41.882 -3.315 1.328 1.00 . A A . 47 SER O 1 1
6 7220 1 1 47 SER OG O 40.780 -6.023 4.588 1.00 . A A . 47 SER OG 1 1
6 7221 1 1 48 SER C C 44.457 -2.896 2.203 1.00 . A A . 48 SER C 1 1
6 7222 1 1 48 SER CA C 43.566 -2.180 3.214 1.00 . A A . 48 SER CA 1 1
6 7223 1 1 48 SER CB C 44.346 -1.918 4.504 1.00 . A A . 48 SER CB 1 1
6 7224 1 1 48 SER H H 42.107 -3.118 4.428 1.00 . A A . 48 SER H 1 1
6 7225 1 1 48 SER HA H 43.253 -1.235 2.795 1.00 . A A . 48 SER HA 1 1
6 7226 1 1 48 SER HB2 H 43.867 -2.435 5.322 1.00 . A A . 48 SER HB2 1 1
6 7227 1 1 48 SER HB3 H 45.357 -2.283 4.390 1.00 . A A . 48 SER HB3 1 1
6 7228 1 1 48 SER HG H 43.626 -0.099 4.415 1.00 . A A . 48 SER HG 1 1
6 7229 1 1 48 SER N N 42.368 -2.962 3.496 1.00 . A A . 48 SER N 1 1
6 7230 1 1 48 SER O O 45.128 -2.260 1.391 1.00 . A A . 48 SER O 1 1
6 7231 1 1 48 SER OG O 44.390 -0.534 4.801 1.00 . A A . 48 SER OG 1 1
6 7232 1 1 49 ASN C C 46.720 -4.564 1.362 1.00 . A A . 49 ASN C 1 1
6 7233 1 1 49 ASN CA C 45.266 -5.028 1.352 1.00 . A A . 49 ASN CA 1 1
6 7234 1 1 49 ASN CB C 44.704 -4.950 -0.069 1.00 . A A . 49 ASN CB 1 1
6 7235 1 1 49 ASN CG C 45.024 -6.186 -0.886 1.00 . A A . 49 ASN CG 1 1
6 7236 1 1 49 ASN H H 43.901 -4.674 2.931 1.00 . A A . 49 ASN H 1 1
6 7237 1 1 49 ASN HA H 45.225 -6.052 1.690 1.00 . A A . 49 ASN HA 1 1
6 7238 1 1 49 ASN HB2 H 43.630 -4.843 -0.019 1.00 . A A . 49 ASN HB2 1 1
6 7239 1 1 49 ASN HB3 H 45.124 -4.090 -0.570 1.00 . A A . 49 ASN HB3 1 1
6 7240 1 1 49 ASN HD21 H 43.893 -7.300 0.311 1.00 . A A . 49 ASN HD21 1 1
6 7241 1 1 49 ASN HD22 H 44.660 -8.138 -0.991 1.00 . A A . 49 ASN HD22 1 1
6 7242 1 1 49 ASN N N 44.457 -4.224 2.261 1.00 . A A . 49 ASN N 1 1
6 7243 1 1 49 ASN ND2 N 44.469 -7.323 -0.481 1.00 . A A . 49 ASN ND2 1 1
6 7244 1 1 49 ASN O O 47.430 -4.687 0.363 1.00 . A A . 49 ASN O 1 1
6 7245 1 1 49 ASN OD1 O 45.761 -6.120 -1.870 1.00 . A A . 49 ASN OD1 1 1
6 7246 1 1 50 THR C C 49.531 -4.667 2.398 1.00 . A A . 50 THR C 1 1
6 7247 1 1 50 THR CA C 48.525 -3.547 2.639 1.00 . A A . 50 THR CA 1 1
6 7248 1 1 50 THR CB C 48.767 -2.945 4.036 1.00 . A A . 50 THR CB 1 1
6 7249 1 1 50 THR CG2 C 48.744 -4.029 5.103 1.00 . A A . 50 THR CG2 1 1
6 7250 1 1 50 THR H H 46.544 -3.959 3.259 1.00 . A A . 50 THR H 1 1
6 7251 1 1 50 THR HA H 48.682 -2.771 1.903 1.00 . A A . 50 THR HA 1 1
6 7252 1 1 50 THR HB H 47.980 -2.236 4.247 1.00 . A A . 50 THR HB 1 1
6 7253 1 1 50 THR HG1 H 50.148 -1.850 4.922 1.00 . A A . 50 THR HG1 1 1
6 7254 1 1 50 THR HG21 H 49.750 -4.379 5.282 1.00 . A A . 50 THR HG21 1 1
6 7255 1 1 50 THR HG22 H 48.132 -4.853 4.767 1.00 . A A . 50 THR HG22 1 1
6 7256 1 1 50 THR HG23 H 48.335 -3.626 6.017 1.00 . A A . 50 THR HG23 1 1
6 7257 1 1 50 THR N N 47.157 -4.030 2.498 1.00 . A A . 50 THR N 1 1
6 7258 1 1 50 THR O O 50.687 -4.413 2.061 1.00 . A A . 50 THR O 1 1
6 7259 1 1 50 THR OG1 O 50.028 -2.267 4.065 1.00 . A A . 50 THR OG1 1 1
6 7260 1 1 51 ASP C C 49.118 -8.310 2.069 1.00 . A A . 51 ASP C 1 1
6 7261 1 1 51 ASP CA C 49.945 -7.065 2.374 1.00 . A A . 51 ASP CA 1 1
6 7262 1 1 51 ASP CB C 50.810 -7.304 3.613 1.00 . A A . 51 ASP CB 1 1
6 7263 1 1 51 ASP CG C 52.267 -7.537 3.265 1.00 . A A . 51 ASP CG 1 1
6 7264 1 1 51 ASP H H 48.151 -6.043 2.844 1.00 . A A . 51 ASP H 1 1
6 7265 1 1 51 ASP HA H 50.588 -6.859 1.532 1.00 . A A . 51 ASP HA 1 1
6 7266 1 1 51 ASP HB2 H 50.748 -6.440 4.260 1.00 . A A . 51 ASP HB2 1 1
6 7267 1 1 51 ASP HB3 H 50.440 -8.171 4.140 1.00 . A A . 51 ASP HB3 1 1
6 7268 1 1 51 ASP N N 49.083 -5.905 2.574 1.00 . A A . 51 ASP N 1 1
6 7269 1 1 51 ASP O O 49.200 -8.868 0.974 1.00 . A A . 51 ASP O 1 1
6 7270 1 1 51 ASP OD1 O 52.851 -6.691 2.556 1.00 . A A . 51 ASP OD1 1 1
6 7271 1 1 51 ASP OD2 O 52.823 -8.566 3.703 1.00 . A A . 51 ASP OD2 1 1
6 7272 1 1 52 ILE C C 46.149 -9.748 3.599 1.00 . A A . 52 ILE C 1 1
6 7273 1 1 52 ILE CA C 47.481 -9.918 2.877 1.00 . A A . 52 ILE CA 1 1
6 7274 1 1 52 ILE CB C 48.179 -11.186 3.402 1.00 . A A . 52 ILE CB 1 1
6 7275 1 1 52 ILE CD1 C 50.673 -10.688 3.302 1.00 . A A . 52 ILE CD1 1 1
6 7276 1 1 52 ILE CG1 C 49.503 -11.407 2.668 1.00 . A A . 52 ILE CG1 1 1
6 7277 1 1 52 ILE CG2 C 47.270 -12.396 3.242 1.00 . A A . 52 ILE CG2 1 1
6 7278 1 1 52 ILE H H 48.300 -8.252 3.892 1.00 . A A . 52 ILE H 1 1
6 7279 1 1 52 ILE HA H 47.292 -10.046 1.821 1.00 . A A . 52 ILE HA 1 1
6 7280 1 1 52 ILE HB H 48.377 -11.051 4.455 1.00 . A A . 52 ILE HB 1 1
6 7281 1 1 52 ILE HD11 H 51.034 -9.924 2.628 1.00 . A A . 52 ILE HD11 1 1
6 7282 1 1 52 ILE HD12 H 50.355 -10.228 4.227 1.00 . A A . 52 ILE HD12 1 1
6 7283 1 1 52 ILE HD13 H 51.464 -11.393 3.503 1.00 . A A . 52 ILE HD13 1 1
6 7284 1 1 52 ILE HG12 H 49.730 -12.462 2.657 1.00 . A A . 52 ILE HG12 1 1
6 7285 1 1 52 ILE HG13 H 49.406 -11.053 1.652 1.00 . A A . 52 ILE HG13 1 1
6 7286 1 1 52 ILE HG21 H 46.641 -12.491 4.115 1.00 . A A . 52 ILE HG21 1 1
6 7287 1 1 52 ILE HG22 H 46.651 -12.267 2.367 1.00 . A A . 52 ILE HG22 1 1
6 7288 1 1 52 ILE HG23 H 47.871 -13.286 3.132 1.00 . A A . 52 ILE HG23 1 1
6 7289 1 1 52 ILE N N 48.322 -8.739 3.043 1.00 . A A . 52 ILE N 1 1
6 7290 1 1 52 ILE O O 45.990 -10.181 4.742 1.00 . A A . 52 ILE O 1 1
6 7291 1 1 53 LEU C C 42.776 -9.378 2.560 1.00 . A A . 53 LEU C 1 1
6 7292 1 1 53 LEU CA C 43.872 -8.891 3.502 1.00 . A A . 53 LEU CA 1 1
6 7293 1 1 53 LEU CB C 43.675 -7.405 3.808 1.00 . A A . 53 LEU CB 1 1
6 7294 1 1 53 LEU CD1 C 44.556 -7.717 6.134 1.00 . A A . 53 LEU CD1 1 1
6 7295 1 1 53 LEU CD2 C 45.987 -6.632 4.392 1.00 . A A . 53 LEU CD2 1 1
6 7296 1 1 53 LEU CG C 44.567 -6.822 4.905 1.00 . A A . 53 LEU CG 1 1
6 7297 1 1 53 LEU H H 45.379 -8.795 2.020 1.00 . A A . 53 LEU H 1 1
6 7298 1 1 53 LEU HA H 43.813 -9.451 4.424 1.00 . A A . 53 LEU HA 1 1
6 7299 1 1 53 LEU HB2 H 43.863 -6.853 2.900 1.00 . A A . 53 LEU HB2 1 1
6 7300 1 1 53 LEU HB3 H 42.646 -7.264 4.107 1.00 . A A . 53 LEU HB3 1 1
6 7301 1 1 53 LEU HD11 H 44.654 -7.110 7.022 1.00 . A A . 53 LEU HD11 1 1
6 7302 1 1 53 LEU HD12 H 45.381 -8.411 6.081 1.00 . A A . 53 LEU HD12 1 1
6 7303 1 1 53 LEU HD13 H 43.626 -8.265 6.172 1.00 . A A . 53 LEU HD13 1 1
6 7304 1 1 53 LEU HD21 H 46.021 -6.854 3.336 1.00 . A A . 53 LEU HD21 1 1
6 7305 1 1 53 LEU HD22 H 46.652 -7.299 4.922 1.00 . A A . 53 LEU HD22 1 1
6 7306 1 1 53 LEU HD23 H 46.296 -5.610 4.557 1.00 . A A . 53 LEU HD23 1 1
6 7307 1 1 53 LEU HG H 44.183 -5.853 5.194 1.00 . A A . 53 LEU HG 1 1
6 7308 1 1 53 LEU N N 45.193 -9.117 2.926 1.00 . A A . 53 LEU N 1 1
6 7309 1 1 53 LEU O O 42.736 -8.998 1.390 1.00 . A A . 53 LEU O 1 1
6 7310 1 1 54 SER C C 39.490 -10.761 3.080 1.00 . A A . 54 SER C 1 1
6 7311 1 1 54 SER CA C 40.791 -10.759 2.283 1.00 . A A . 54 SER CA 1 1
6 7312 1 1 54 SER CB C 41.121 -12.180 1.820 1.00 . A A . 54 SER CB 1 1
6 7313 1 1 54 SER H H 41.973 -10.485 4.018 1.00 . A A . 54 SER H 1 1
6 7314 1 1 54 SER HA H 40.668 -10.127 1.416 1.00 . A A . 54 SER HA 1 1
6 7315 1 1 54 SER HB2 H 41.914 -12.580 2.432 1.00 . A A . 54 SER HB2 1 1
6 7316 1 1 54 SER HB3 H 40.242 -12.800 1.918 1.00 . A A . 54 SER HB3 1 1
6 7317 1 1 54 SER HG H 42.213 -12.863 0.344 1.00 . A A . 54 SER HG 1 1
6 7318 1 1 54 SER N N 41.887 -10.219 3.078 1.00 . A A . 54 SER N 1 1
6 7319 1 1 54 SER O O 39.485 -11.044 4.278 1.00 . A A . 54 SER O 1 1
6 7320 1 1 54 SER OG O 41.538 -12.191 0.466 1.00 . A A . 54 SER OG 1 1
6 7321 1 1 55 ILE C C 36.153 -11.462 2.463 1.00 . A A . 55 ILE C 1 1
6 7322 1 1 55 ILE CA C 37.084 -10.407 3.051 1.00 . A A . 55 ILE CA 1 1
6 7323 1 1 55 ILE CB C 36.424 -9.022 2.913 1.00 . A A . 55 ILE CB 1 1
6 7324 1 1 55 ILE CD1 C 37.968 -7.428 1.666 1.00 . A A . 55 ILE CD1 1 1
6 7325 1 1 55 ILE CG1 C 37.479 -7.919 3.011 1.00 . A A . 55 ILE CG1 1 1
6 7326 1 1 55 ILE CG2 C 35.354 -8.836 3.978 1.00 . A A . 55 ILE CG2 1 1
6 7327 1 1 55 ILE H H 38.460 -10.225 1.453 1.00 . A A . 55 ILE H 1 1
6 7328 1 1 55 ILE HA H 37.225 -10.613 4.102 1.00 . A A . 55 ILE HA 1 1
6 7329 1 1 55 ILE HB H 35.948 -8.970 1.946 1.00 . A A . 55 ILE HB 1 1
6 7330 1 1 55 ILE HD11 H 38.888 -7.934 1.411 1.00 . A A . 55 ILE HD11 1 1
6 7331 1 1 55 ILE HD12 H 37.222 -7.637 0.914 1.00 . A A . 55 ILE HD12 1 1
6 7332 1 1 55 ILE HD13 H 38.144 -6.364 1.713 1.00 . A A . 55 ILE HD13 1 1
6 7333 1 1 55 ILE HG12 H 37.062 -7.076 3.540 1.00 . A A . 55 ILE HG12 1 1
6 7334 1 1 55 ILE HG13 H 38.332 -8.295 3.558 1.00 . A A . 55 ILE HG13 1 1
6 7335 1 1 55 ILE HG21 H 35.535 -7.915 4.512 1.00 . A A . 55 ILE HG21 1 1
6 7336 1 1 55 ILE HG22 H 34.383 -8.795 3.509 1.00 . A A . 55 ILE HG22 1 1
6 7337 1 1 55 ILE HG23 H 35.386 -9.665 4.669 1.00 . A A . 55 ILE HG23 1 1
6 7338 1 1 55 ILE N N 38.391 -10.442 2.406 1.00 . A A . 55 ILE N 1 1
6 7339 1 1 55 ILE O O 36.021 -11.579 1.244 1.00 . A A . 55 ILE O 1 1
6 7340 1 1 56 SER C C 33.210 -13.078 3.525 1.00 . A A . 56 SER C 1 1
6 7341 1 1 56 SER CA C 34.589 -13.275 2.904 1.00 . A A . 56 SER CA 1 1
6 7342 1 1 56 SER CB C 35.139 -14.652 3.281 1.00 . A A . 56 SER CB 1 1
6 7343 1 1 56 SER H H 35.655 -12.086 4.296 1.00 . A A . 56 SER H 1 1
6 7344 1 1 56 SER HA H 34.500 -13.214 1.830 1.00 . A A . 56 SER HA 1 1
6 7345 1 1 56 SER HB2 H 35.647 -14.586 4.231 1.00 . A A . 56 SER HB2 1 1
6 7346 1 1 56 SER HB3 H 34.321 -15.354 3.358 1.00 . A A . 56 SER HB3 1 1
6 7347 1 1 56 SER HG H 35.652 -15.838 1.809 1.00 . A A . 56 SER HG 1 1
6 7348 1 1 56 SER N N 35.507 -12.228 3.337 1.00 . A A . 56 SER N 1 1
6 7349 1 1 56 SER O O 33.034 -13.227 4.733 1.00 . A A . 56 SER O 1 1
6 7350 1 1 56 SER OG O 36.053 -15.121 2.305 1.00 . A A . 56 SER OG 1 1
6 7351 1 1 57 ASN C C 29.975 -13.706 2.791 1.00 . A A . 57 ASN C 1 1
6 7352 1 1 57 ASN CA C 30.869 -12.524 3.153 1.00 . A A . 57 ASN CA 1 1
6 7353 1 1 57 ASN CB C 30.301 -11.238 2.550 1.00 . A A . 57 ASN CB 1 1
6 7354 1 1 57 ASN CG C 30.667 -11.075 1.087 1.00 . A A . 57 ASN CG 1 1
6 7355 1 1 57 ASN H H 32.436 -12.638 1.735 1.00 . A A . 57 ASN H 1 1
6 7356 1 1 57 ASN HA H 30.897 -12.425 4.228 1.00 . A A . 57 ASN HA 1 1
6 7357 1 1 57 ASN HB2 H 29.224 -11.253 2.632 1.00 . A A . 57 ASN HB2 1 1
6 7358 1 1 57 ASN HB3 H 30.688 -10.390 3.095 1.00 . A A . 57 ASN HB3 1 1
6 7359 1 1 57 ASN HD21 H 28.885 -11.767 0.539 1.00 . A A . 57 ASN HD21 1 1
6 7360 1 1 57 ASN HD22 H 29.950 -11.333 -0.749 1.00 . A A . 57 ASN HD22 1 1
6 7361 1 1 57 ASN N N 32.234 -12.742 2.688 1.00 . A A . 57 ASN N 1 1
6 7362 1 1 57 ASN ND2 N 29.740 -11.427 0.203 1.00 . A A . 57 ASN ND2 1 1
6 7363 1 1 57 ASN O O 29.724 -13.971 1.616 1.00 . A A . 57 ASN O 1 1
6 7364 1 1 57 ASN OD1 O 31.769 -10.638 0.756 1.00 . A A . 57 ASN OD1 1 1
6 7365 1 1 58 ALA C C 27.239 -15.130 3.146 1.00 . A A . 58 ALA C 1 1
6 7366 1 1 58 ALA CA C 28.629 -15.565 3.599 1.00 . A A . 58 ALA CA 1 1
6 7367 1 1 58 ALA CB C 28.535 -16.395 4.871 1.00 . A A . 58 ALA CB 1 1
6 7368 1 1 58 ALA H H 29.732 -14.153 4.725 1.00 . A A . 58 ALA H 1 1
6 7369 1 1 58 ALA HA H 29.071 -16.180 2.829 1.00 . A A . 58 ALA HA 1 1
6 7370 1 1 58 ALA HB1 H 27.881 -15.901 5.575 1.00 . A A . 58 ALA HB1 1 1
6 7371 1 1 58 ALA HB2 H 28.140 -17.371 4.636 1.00 . A A . 58 ALA HB2 1 1
6 7372 1 1 58 ALA HB3 H 29.518 -16.499 5.306 1.00 . A A . 58 ALA HB3 1 1
6 7373 1 1 58 ALA N N 29.497 -14.413 3.810 1.00 . A A . 58 ALA N 1 1
6 7374 1 1 58 ALA O O 26.932 -13.939 3.111 1.00 . A A . 58 ALA O 1 1
6 7375 1 1 59 SER C C 24.125 -15.536 3.525 1.00 . A A . 59 SER C 1 1
6 7376 1 1 59 SER CA C 25.047 -15.820 2.343 1.00 . A A . 59 SER CA 1 1
6 7377 1 1 59 SER CB C 24.504 -16.996 1.529 1.00 . A A . 59 SER CB 1 1
6 7378 1 1 59 SER H H 26.707 -17.034 2.849 1.00 . A A . 59 SER H 1 1
6 7379 1 1 59 SER HA H 25.086 -14.944 1.713 1.00 . A A . 59 SER HA 1 1
6 7380 1 1 59 SER HB2 H 23.426 -16.955 1.518 1.00 . A A . 59 SER HB2 1 1
6 7381 1 1 59 SER HB3 H 24.878 -16.933 0.518 1.00 . A A . 59 SER HB3 1 1
6 7382 1 1 59 SER HG H 24.718 -18.943 1.470 1.00 . A A . 59 SER HG 1 1
6 7383 1 1 59 SER N N 26.403 -16.103 2.799 1.00 . A A . 59 SER N 1 1
6 7384 1 1 59 SER O O 23.162 -14.778 3.407 1.00 . A A . 59 SER O 1 1
6 7385 1 1 59 SER OG O 24.908 -18.234 2.089 1.00 . A A . 59 SER OG 1 1
6 7386 1 1 60 ASP C C 23.516 -14.484 6.224 1.00 . A A . 60 ASP C 1 1
6 7387 1 1 60 ASP CA C 23.627 -15.964 5.869 1.00 . A A . 60 ASP CA 1 1
6 7388 1 1 60 ASP CB C 24.240 -16.736 7.038 1.00 . A A . 60 ASP CB 1 1
6 7389 1 1 60 ASP CG C 23.606 -18.101 7.225 1.00 . A A . 60 ASP CG 1 1
6 7390 1 1 60 ASP H H 25.208 -16.742 4.695 1.00 . A A . 60 ASP H 1 1
6 7391 1 1 60 ASP HA H 22.638 -16.349 5.673 1.00 . A A . 60 ASP HA 1 1
6 7392 1 1 60 ASP HB2 H 25.296 -16.873 6.857 1.00 . A A . 60 ASP HB2 1 1
6 7393 1 1 60 ASP HB3 H 24.104 -16.169 7.947 1.00 . A A . 60 ASP HB3 1 1
6 7394 1 1 60 ASP N N 24.427 -16.150 4.664 1.00 . A A . 60 ASP N 1 1
6 7395 1 1 60 ASP O O 22.477 -13.860 6.008 1.00 . A A . 60 ASP O 1 1
6 7396 1 1 60 ASP OD1 O 22.366 -18.198 7.117 1.00 . A A . 60 ASP OD1 1 1
6 7397 1 1 60 ASP OD2 O 24.350 -19.071 7.480 1.00 . A A . 60 ASP OD2 1 1
6 7398 1 1 61 SER C C 25.964 -12.149 7.766 1.00 . A A . 61 SER C 1 1
6 7399 1 1 61 SER CA C 24.615 -12.524 7.159 1.00 . A A . 61 SER CA 1 1
6 7400 1 1 61 SER CB C 23.494 -12.232 8.158 1.00 . A A . 61 SER CB 1 1
6 7401 1 1 61 SER H H 25.392 -14.478 6.916 1.00 . A A . 61 SER H 1 1
6 7402 1 1 61 SER HA H 24.456 -11.931 6.270 1.00 . A A . 61 SER HA 1 1
6 7403 1 1 61 SER HB2 H 22.652 -11.804 7.637 1.00 . A A . 61 SER HB2 1 1
6 7404 1 1 61 SER HB3 H 23.192 -13.154 8.635 1.00 . A A . 61 SER HB3 1 1
6 7405 1 1 61 SER HG H 23.917 -11.757 10.011 1.00 . A A . 61 SER HG 1 1
6 7406 1 1 61 SER N N 24.593 -13.929 6.769 1.00 . A A . 61 SER N 1 1
6 7407 1 1 61 SER O O 26.603 -11.186 7.341 1.00 . A A . 61 SER O 1 1
6 7408 1 1 61 SER OG O 23.924 -11.322 9.156 1.00 . A A . 61 SER OG 1 1
6 7409 1 1 62 HIS C C 28.827 -12.824 8.455 1.00 . A A . 62 HIS C 1 1
6 7410 1 1 62 HIS CA C 27.664 -12.668 9.430 1.00 . A A . 62 HIS CA 1 1
6 7411 1 1 62 HIS CB C 27.841 -13.623 10.610 1.00 . A A . 62 HIS CB 1 1
6 7412 1 1 62 HIS CD2 C 26.927 -15.975 10.012 1.00 . A A . 62 HIS CD2 1 1
6 7413 1 1 62 HIS CE1 C 28.840 -16.977 9.636 1.00 . A A . 62 HIS CE1 1 1
6 7414 1 1 62 HIS CG C 27.908 -15.064 10.210 1.00 . A A . 62 HIS CG 1 1
6 7415 1 1 62 HIS H H 25.837 -13.670 9.057 1.00 . A A . 62 HIS H 1 1
6 7416 1 1 62 HIS HA H 27.652 -11.653 9.797 1.00 . A A . 62 HIS HA 1 1
6 7417 1 1 62 HIS HB2 H 28.758 -13.379 11.127 1.00 . A A . 62 HIS HB2 1 1
6 7418 1 1 62 HIS HB3 H 27.009 -13.504 11.289 1.00 . A A . 62 HIS HB3 1 1
6 7419 1 1 62 HIS HD1 H 29.990 -15.331 10.028 1.00 . A A . 62 HIS HD1 1 1
6 7420 1 1 62 HIS HD2 H 25.864 -15.805 10.115 1.00 . A A . 62 HIS HD2 1 1
6 7421 1 1 62 HIS HE1 H 29.576 -17.728 9.391 1.00 . A A . 62 HIS HE1 1 1
6 7422 1 1 62 HIS N N 26.391 -12.918 8.763 1.00 . A A . 62 HIS N 1 1
6 7423 1 1 62 HIS ND1 N 29.095 -15.724 9.968 1.00 . A A . 62 HIS ND1 1 1
6 7424 1 1 62 HIS NE2 N 27.531 -17.155 9.656 1.00 . A A . 62 HIS NE2 1 1
6 7425 1 1 62 HIS O O 28.958 -13.849 7.788 1.00 . A A . 62 HIS O 1 1
6 7426 1 1 63 GLY C C 32.082 -12.279 8.181 1.00 . A A . 63 GLY C 1 1
6 7427 1 1 63 GLY CA C 30.810 -11.841 7.481 1.00 . A A . 63 GLY CA 1 1
6 7428 1 1 63 GLY H H 29.516 -11.006 8.933 1.00 . A A . 63 GLY H 1 1
6 7429 1 1 63 GLY HA2 H 30.598 -12.531 6.678 1.00 . A A . 63 GLY HA2 1 1
6 7430 1 1 63 GLY HA3 H 30.964 -10.856 7.064 1.00 . A A . 63 GLY HA3 1 1
6 7431 1 1 63 GLY N N 29.670 -11.798 8.377 1.00 . A A . 63 GLY N 1 1
6 7432 1 1 63 GLY O O 32.303 -11.948 9.346 1.00 . A A . 63 GLY O 1 1
6 7433 1 1 64 LEU C C 35.368 -12.854 7.345 1.00 . A A . 64 LEU C 1 1
6 7434 1 1 64 LEU CA C 34.175 -13.512 8.031 1.00 . A A . 64 LEU CA 1 1
6 7435 1 1 64 LEU CB C 34.266 -15.032 7.889 1.00 . A A . 64 LEU CB 1 1
6 7436 1 1 64 LEU CD1 C 34.701 -16.892 6.266 1.00 . A A . 64 LEU CD1 1 1
6 7437 1 1 64 LEU CD2 C 32.442 -15.823 6.361 1.00 . A A . 64 LEU CD2 1 1
6 7438 1 1 64 LEU CG C 33.940 -15.598 6.506 1.00 . A A . 64 LEU CG 1 1
6 7439 1 1 64 LEU H H 32.688 -13.257 6.547 1.00 . A A . 64 LEU H 1 1
6 7440 1 1 64 LEU HA H 34.191 -13.255 9.079 1.00 . A A . 64 LEU HA 1 1
6 7441 1 1 64 LEU HB2 H 35.273 -15.328 8.138 1.00 . A A . 64 LEU HB2 1 1
6 7442 1 1 64 LEU HB3 H 33.578 -15.471 8.597 1.00 . A A . 64 LEU HB3 1 1
6 7443 1 1 64 LEU HD11 H 34.169 -17.713 6.724 1.00 . A A . 64 LEU HD11 1 1
6 7444 1 1 64 LEU HD12 H 35.687 -16.816 6.699 1.00 . A A . 64 LEU HD12 1 1
6 7445 1 1 64 LEU HD13 H 34.787 -17.067 5.203 1.00 . A A . 64 LEU HD13 1 1
6 7446 1 1 64 LEU HD21 H 32.112 -15.448 5.404 1.00 . A A . 64 LEU HD21 1 1
6 7447 1 1 64 LEU HD22 H 31.922 -15.301 7.151 1.00 . A A . 64 LEU HD22 1 1
6 7448 1 1 64 LEU HD23 H 32.229 -16.880 6.427 1.00 . A A . 64 LEU HD23 1 1
6 7449 1 1 64 LEU HG H 34.246 -14.886 5.751 1.00 . A A . 64 LEU HG 1 1
6 7450 1 1 64 LEU N N 32.919 -13.026 7.470 1.00 . A A . 64 LEU N 1 1
6 7451 1 1 64 LEU O O 35.654 -13.125 6.179 1.00 . A A . 64 LEU O 1 1
6 7452 1 1 65 ALA C C 38.518 -12.001 7.941 1.00 . A A . 65 ALA C 1 1
6 7453 1 1 65 ALA CA C 37.226 -11.295 7.542 1.00 . A A . 65 ALA CA 1 1
6 7454 1 1 65 ALA CB C 37.245 -9.850 8.016 1.00 . A A . 65 ALA CB 1 1
6 7455 1 1 65 ALA H H 35.785 -11.814 9.001 1.00 . A A . 65 ALA H 1 1
6 7456 1 1 65 ALA HA H 37.147 -11.294 6.464 1.00 . A A . 65 ALA HA 1 1
6 7457 1 1 65 ALA HB1 H 38.263 -9.489 8.029 1.00 . A A . 65 ALA HB1 1 1
6 7458 1 1 65 ALA HB2 H 36.655 -9.243 7.345 1.00 . A A . 65 ALA HB2 1 1
6 7459 1 1 65 ALA HB3 H 36.830 -9.793 9.012 1.00 . A A . 65 ALA HB3 1 1
6 7460 1 1 65 ALA N N 36.062 -11.989 8.078 1.00 . A A . 65 ALA N 1 1
6 7461 1 1 65 ALA O O 38.722 -12.327 9.111 1.00 . A A . 65 ALA O 1 1
6 7462 1 1 66 SER C C 41.829 -11.973 6.931 1.00 . A A . 66 SER C 1 1
6 7463 1 1 66 SER CA C 40.656 -12.908 7.211 1.00 . A A . 66 SER CA 1 1
6 7464 1 1 66 SER CB C 40.771 -14.163 6.345 1.00 . A A . 66 SER CB 1 1
6 7465 1 1 66 SER H H 39.165 -11.952 6.050 1.00 . A A . 66 SER H 1 1
6 7466 1 1 66 SER HA H 40.680 -13.195 8.252 1.00 . A A . 66 SER HA 1 1
6 7467 1 1 66 SER HB2 H 39.833 -14.698 6.364 1.00 . A A . 66 SER HB2 1 1
6 7468 1 1 66 SER HB3 H 41.002 -13.877 5.329 1.00 . A A . 66 SER HB3 1 1
6 7469 1 1 66 SER HG H 41.847 -14.954 7.779 1.00 . A A . 66 SER HG 1 1
6 7470 1 1 66 SER N N 39.386 -12.236 6.962 1.00 . A A . 66 SER N 1 1
6 7471 1 1 66 SER O O 41.912 -11.364 5.864 1.00 . A A . 66 SER O 1 1
6 7472 1 1 66 SER OG O 41.794 -15.020 6.822 1.00 . A A . 66 SER OG 1 1
6 7473 1 1 67 THR C C 45.184 -11.757 8.099 1.00 . A A . 67 THR C 1 1
6 7474 1 1 67 THR CA C 43.903 -11.004 7.757 1.00 . A A . 67 THR CA 1 1
6 7475 1 1 67 THR CB C 43.796 -9.760 8.659 1.00 . A A . 67 THR CB 1 1
6 7476 1 1 67 THR CG2 C 43.361 -10.146 10.064 1.00 . A A . 67 THR CG2 1 1
6 7477 1 1 67 THR H H 42.613 -12.376 8.725 1.00 . A A . 67 THR H 1 1
6 7478 1 1 67 THR HA H 43.953 -10.675 6.729 1.00 . A A . 67 THR HA 1 1
6 7479 1 1 67 THR HB H 43.057 -9.093 8.239 1.00 . A A . 67 THR HB 1 1
6 7480 1 1 67 THR HG1 H 45.568 -9.295 7.927 1.00 . A A . 67 THR HG1 1 1
6 7481 1 1 67 THR HG21 H 42.311 -10.398 10.059 1.00 . A A . 67 THR HG21 1 1
6 7482 1 1 67 THR HG22 H 43.528 -9.315 10.734 1.00 . A A . 67 THR HG22 1 1
6 7483 1 1 67 THR HG23 H 43.934 -10.998 10.397 1.00 . A A . 67 THR HG23 1 1
6 7484 1 1 67 THR N N 42.735 -11.865 7.898 1.00 . A A . 67 THR N 1 1
6 7485 1 1 67 THR O O 45.190 -12.634 8.964 1.00 . A A . 67 THR O 1 1
6 7486 1 1 67 THR OG1 O 45.057 -9.084 8.713 1.00 . A A . 67 THR OG1 1 1
6 7487 1 1 68 LEU C C 48.704 -11.153 7.193 1.00 . A A . 68 LEU C 1 1
6 7488 1 1 68 LEU CA C 47.558 -12.051 7.648 1.00 . A A . 68 LEU CA 1 1
6 7489 1 1 68 LEU CB C 47.622 -13.391 6.913 1.00 . A A . 68 LEU CB 1 1
6 7490 1 1 68 LEU CD1 C 48.488 -15.323 8.255 1.00 . A A . 68 LEU CD1 1 1
6 7491 1 1 68 LEU CD2 C 49.359 -14.919 5.946 1.00 . A A . 68 LEU CD2 1 1
6 7492 1 1 68 LEU CG C 48.838 -14.267 7.218 1.00 . A A . 68 LEU CG 1 1
6 7493 1 1 68 LEU H H 46.203 -10.703 6.739 1.00 . A A . 68 LEU H 1 1
6 7494 1 1 68 LEU HA H 47.654 -12.227 8.709 1.00 . A A . 68 LEU HA 1 1
6 7495 1 1 68 LEU HB2 H 46.737 -13.952 7.171 1.00 . A A . 68 LEU HB2 1 1
6 7496 1 1 68 LEU HB3 H 47.619 -13.186 5.852 1.00 . A A . 68 LEU HB3 1 1
6 7497 1 1 68 LEU HD11 H 49.016 -16.237 8.030 1.00 . A A . 68 LEU HD11 1 1
6 7498 1 1 68 LEU HD12 H 47.424 -15.508 8.236 1.00 . A A . 68 LEU HD12 1 1
6 7499 1 1 68 LEU HD13 H 48.774 -14.973 9.236 1.00 . A A . 68 LEU HD13 1 1
6 7500 1 1 68 LEU HD21 H 49.463 -14.170 5.175 1.00 . A A . 68 LEU HD21 1 1
6 7501 1 1 68 LEU HD22 H 48.663 -15.678 5.620 1.00 . A A . 68 LEU HD22 1 1
6 7502 1 1 68 LEU HD23 H 50.320 -15.371 6.141 1.00 . A A . 68 LEU HD23 1 1
6 7503 1 1 68 LEU HG H 49.626 -13.649 7.626 1.00 . A A . 68 LEU HG 1 1
6 7504 1 1 68 LEU N N 46.269 -11.409 7.416 1.00 . A A . 68 LEU N 1 1
6 7505 1 1 68 LEU O O 49.534 -11.555 6.378 1.00 . A A . 68 LEU O 1 1
6 7506 1 1 69 ASN C C 50.518 -8.491 8.622 1.00 . A A . 69 ASN C 1 1
6 7507 1 1 69 ASN CA C 49.788 -8.982 7.375 1.00 . A A . 69 ASN CA 1 1
6 7508 1 1 69 ASN CB C 49.190 -7.793 6.620 1.00 . A A . 69 ASN CB 1 1
6 7509 1 1 69 ASN CG C 48.538 -6.787 7.549 1.00 . A A . 69 ASN CG 1 1
6 7510 1 1 69 ASN H H 48.053 -9.674 8.370 1.00 . A A . 69 ASN H 1 1
6 7511 1 1 69 ASN HA H 50.496 -9.485 6.733 1.00 . A A . 69 ASN HA 1 1
6 7512 1 1 69 ASN HB2 H 49.974 -7.292 6.071 1.00 . A A . 69 ASN HB2 1 1
6 7513 1 1 69 ASN HB3 H 48.444 -8.153 5.927 1.00 . A A . 69 ASN HB3 1 1
6 7514 1 1 69 ASN HD21 H 47.092 -8.082 7.977 1.00 . A A . 69 ASN HD21 1 1
6 7515 1 1 69 ASN HD22 H 46.983 -6.548 8.764 1.00 . A A . 69 ASN HD22 1 1
6 7516 1 1 69 ASN N N 48.743 -9.936 7.726 1.00 . A A . 69 ASN N 1 1
6 7517 1 1 69 ASN ND2 N 47.426 -7.179 8.158 1.00 . A A . 69 ASN ND2 1 1
6 7518 1 1 69 ASN O O 50.137 -8.821 9.745 1.00 . A A . 69 ASN O 1 1
6 7519 1 1 69 ASN OD1 O 49.030 -5.671 7.716 1.00 . A A . 69 ASN OD1 1 1
6 7520 1 1 70 GLN C C 52.181 -5.654 9.628 1.00 . A A . 70 GLN C 1 1
6 7521 1 1 70 GLN CA C 52.349 -7.166 9.523 1.00 . A A . 70 GLN CA 1 1
6 7522 1 1 70 GLN CB C 53.828 -7.516 9.347 1.00 . A A . 70 GLN CB 1 1
6 7523 1 1 70 GLN CD C 55.686 -6.433 8.020 1.00 . A A . 70 GLN CD 1 1
6 7524 1 1 70 GLN CG C 54.371 -7.185 7.966 1.00 . A A . 70 GLN CG 1 1
6 7525 1 1 70 GLN H H 51.821 -7.475 7.497 1.00 . A A . 70 GLN H 1 1
6 7526 1 1 70 GLN HA H 51.988 -7.620 10.434 1.00 . A A . 70 GLN HA 1 1
6 7527 1 1 70 GLN HB2 H 54.405 -6.968 10.078 1.00 . A A . 70 GLN HB2 1 1
6 7528 1 1 70 GLN HB3 H 53.958 -8.574 9.517 1.00 . A A . 70 GLN HB3 1 1
6 7529 1 1 70 GLN HE21 H 56.594 -7.902 7.035 1.00 . A A . 70 GLN HE21 1 1
6 7530 1 1 70 GLN HE22 H 57.593 -6.561 7.473 1.00 . A A . 70 GLN HE22 1 1
6 7531 1 1 70 GLN HG2 H 54.523 -8.105 7.423 1.00 . A A . 70 GLN HG2 1 1
6 7532 1 1 70 GLN HG3 H 53.646 -6.576 7.445 1.00 . A A . 70 GLN HG3 1 1
6 7533 1 1 70 GLN N N 51.567 -7.702 8.416 1.00 . A A . 70 GLN N 1 1
6 7534 1 1 70 GLN NE2 N 56.730 -7.025 7.453 1.00 . A A . 70 GLN NE2 1 1
6 7535 1 1 70 GLN O O 52.831 -4.896 8.910 1.00 . A A . 70 GLN O 1 1
6 7536 1 1 70 GLN OE1 O 55.763 -5.332 8.567 1.00 . A A . 70 GLN OE1 1 1
6 7537 1 1 71 GLY C C 49.616 -3.496 11.041 1.00 . A A . 71 GLY C 1 1
6 7538 1 1 71 GLY CA C 51.062 -3.802 10.708 1.00 . A A . 71 GLY CA 1 1
6 7539 1 1 71 GLY H H 50.811 -5.873 11.071 1.00 . A A . 71 GLY H 1 1
6 7540 1 1 71 GLY HA2 H 51.690 -3.443 11.510 1.00 . A A . 71 GLY HA2 1 1
6 7541 1 1 71 GLY HA3 H 51.327 -3.285 9.797 1.00 . A A . 71 GLY HA3 1 1
6 7542 1 1 71 GLY N N 51.301 -5.222 10.527 1.00 . A A . 71 GLY N 1 1
6 7543 1 1 71 GLY O O 49.038 -4.101 11.943 1.00 . A A . 71 GLY O 1 1
6 7544 1 1 72 ASN C C 46.867 -2.129 9.222 1.00 . A A . 72 ASN C 1 1
6 7545 1 1 72 ASN CA C 47.642 -2.164 10.536 1.00 . A A . 72 ASN CA 1 1
6 7546 1 1 72 ASN CB C 47.576 -0.795 11.216 1.00 . A A . 72 ASN CB 1 1
6 7547 1 1 72 ASN CG C 48.149 0.310 10.349 1.00 . A A . 72 ASN CG 1 1
6 7548 1 1 72 ASN H H 49.542 -2.105 9.606 1.00 . A A . 72 ASN H 1 1
6 7549 1 1 72 ASN HA H 47.193 -2.900 11.186 1.00 . A A . 72 ASN HA 1 1
6 7550 1 1 72 ASN HB2 H 46.545 -0.557 11.434 1.00 . A A . 72 ASN HB2 1 1
6 7551 1 1 72 ASN HB3 H 48.136 -0.830 12.139 1.00 . A A . 72 ASN HB3 1 1
6 7552 1 1 72 ASN HD21 H 49.910 0.143 11.256 1.00 . A A . 72 ASN HD21 1 1
6 7553 1 1 72 ASN HD22 H 49.815 1.341 10.015 1.00 . A A . 72 ASN HD22 1 1
6 7554 1 1 72 ASN N N 49.030 -2.552 10.312 1.00 . A A . 72 ASN N 1 1
6 7555 1 1 72 ASN ND2 N 49.420 0.630 10.561 1.00 . A A . 72 ASN ND2 1 1
6 7556 1 1 72 ASN O O 47.384 -1.686 8.196 1.00 . A A . 72 ASN O 1 1
6 7557 1 1 72 ASN OD1 O 47.456 0.867 9.498 1.00 . A A . 72 ASN OD1 1 1
6 7558 1 1 73 VAL C C 43.372 -2.124 8.394 1.00 . A A . 73 VAL C 1 1
6 7559 1 1 73 VAL CA C 44.778 -2.620 8.075 1.00 . A A . 73 VAL CA 1 1
6 7560 1 1 73 VAL CB C 44.687 -4.036 7.475 1.00 . A A . 73 VAL CB 1 1
6 7561 1 1 73 VAL CG1 C 46.019 -4.443 6.863 1.00 . A A . 73 VAL CG1 1 1
6 7562 1 1 73 VAL CG2 C 44.250 -5.036 8.534 1.00 . A A . 73 VAL CG2 1 1
6 7563 1 1 73 VAL H H 45.268 -2.939 10.108 1.00 . A A . 73 VAL H 1 1
6 7564 1 1 73 VAL HA H 45.220 -1.967 7.337 1.00 . A A . 73 VAL HA 1 1
6 7565 1 1 73 VAL HB H 43.944 -4.026 6.691 1.00 . A A . 73 VAL HB 1 1
6 7566 1 1 73 VAL HG11 H 46.110 -4.009 5.878 1.00 . A A . 73 VAL HG11 1 1
6 7567 1 1 73 VAL HG12 H 46.825 -4.091 7.489 1.00 . A A . 73 VAL HG12 1 1
6 7568 1 1 73 VAL HG13 H 46.065 -5.519 6.787 1.00 . A A . 73 VAL HG13 1 1
6 7569 1 1 73 VAL HG21 H 45.000 -5.805 8.636 1.00 . A A . 73 VAL HG21 1 1
6 7570 1 1 73 VAL HG22 H 44.125 -4.527 9.479 1.00 . A A . 73 VAL HG22 1 1
6 7571 1 1 73 VAL HG23 H 43.312 -5.485 8.241 1.00 . A A . 73 VAL HG23 1 1
6 7572 1 1 73 VAL N N 45.625 -2.599 9.261 1.00 . A A . 73 VAL N 1 1
6 7573 1 1 73 VAL O O 42.804 -2.459 9.434 1.00 . A A . 73 VAL O 1 1
6 7574 1 1 74 LYS C C 40.486 -1.435 6.713 1.00 . A A . 74 LYS C 1 1
6 7575 1 1 74 LYS CA C 41.472 -0.782 7.675 1.00 . A A . 74 LYS CA 1 1
6 7576 1 1 74 LYS CB C 41.479 0.734 7.464 1.00 . A A . 74 LYS CB 1 1
6 7577 1 1 74 LYS CD C 42.516 1.317 9.677 1.00 . A A . 74 LYS CD 1 1
6 7578 1 1 74 LYS CE C 41.458 2.256 10.236 1.00 . A A . 74 LYS CE 1 1
6 7579 1 1 74 LYS CG C 42.626 1.440 8.166 1.00 . A A . 74 LYS CG 1 1
6 7580 1 1 74 LYS H H 43.316 -1.093 6.682 1.00 . A A . 74 LYS H 1 1
6 7581 1 1 74 LYS HA H 41.164 -0.995 8.687 1.00 . A A . 74 LYS HA 1 1
6 7582 1 1 74 LYS HB2 H 41.552 0.938 6.406 1.00 . A A . 74 LYS HB2 1 1
6 7583 1 1 74 LYS HB3 H 40.551 1.141 7.837 1.00 . A A . 74 LYS HB3 1 1
6 7584 1 1 74 LYS HD2 H 42.248 0.302 9.928 1.00 . A A . 74 LYS HD2 1 1
6 7585 1 1 74 LYS HD3 H 43.471 1.560 10.120 1.00 . A A . 74 LYS HD3 1 1
6 7586 1 1 74 LYS HE2 H 40.902 2.682 9.415 1.00 . A A . 74 LYS HE2 1 1
6 7587 1 1 74 LYS HE3 H 40.789 1.689 10.867 1.00 . A A . 74 LYS HE3 1 1
6 7588 1 1 74 LYS HG2 H 43.558 0.999 7.847 1.00 . A A . 74 LYS HG2 1 1
6 7589 1 1 74 LYS HG3 H 42.611 2.487 7.897 1.00 . A A . 74 LYS HG3 1 1
6 7590 1 1 74 LYS HZ1 H 43.098 3.325 10.966 1.00 . A A . 74 LYS HZ1 1 1
6 7591 1 1 74 LYS HZ2 H 41.790 3.262 12.036 1.00 . A A . 74 LYS HZ2 1 1
6 7592 1 1 74 LYS HZ3 H 41.729 4.278 10.685 1.00 . A A . 74 LYS HZ3 1 1
6 7593 1 1 74 LYS N N 42.814 -1.324 7.492 1.00 . A A . 74 LYS N 1 1
6 7594 1 1 74 LYS NZ N 42.061 3.357 11.037 1.00 . A A . 74 LYS NZ 1 1
6 7595 1 1 74 LYS O O 40.686 -1.422 5.498 1.00 . A A . 74 LYS O 1 1
6 7596 1 1 75 VAL C C 37.077 -1.903 6.513 1.00 . A A . 75 VAL C 1 1
6 7597 1 1 75 VAL CA C 38.399 -2.661 6.453 1.00 . A A . 75 VAL CA 1 1
6 7598 1 1 75 VAL CB C 38.166 -4.113 6.911 1.00 . A A . 75 VAL CB 1 1
6 7599 1 1 75 VAL CG1 C 37.249 -4.839 5.939 1.00 . A A . 75 VAL CG1 1 1
6 7600 1 1 75 VAL CG2 C 39.492 -4.844 7.055 1.00 . A A . 75 VAL CG2 1 1
6 7601 1 1 75 VAL H H 39.313 -1.983 8.237 1.00 . A A . 75 VAL H 1 1
6 7602 1 1 75 VAL HA H 38.746 -2.680 5.430 1.00 . A A . 75 VAL HA 1 1
6 7603 1 1 75 VAL HB H 37.684 -4.091 7.878 1.00 . A A . 75 VAL HB 1 1
6 7604 1 1 75 VAL HG11 H 36.431 -4.190 5.663 1.00 . A A . 75 VAL HG11 1 1
6 7605 1 1 75 VAL HG12 H 37.806 -5.114 5.056 1.00 . A A . 75 VAL HG12 1 1
6 7606 1 1 75 VAL HG13 H 36.858 -5.729 6.410 1.00 . A A . 75 VAL HG13 1 1
6 7607 1 1 75 VAL HG21 H 39.944 -4.589 8.002 1.00 . A A . 75 VAL HG21 1 1
6 7608 1 1 75 VAL HG22 H 39.321 -5.910 7.013 1.00 . A A . 75 VAL HG22 1 1
6 7609 1 1 75 VAL HG23 H 40.153 -4.554 6.251 1.00 . A A . 75 VAL HG23 1 1
6 7610 1 1 75 VAL N N 39.418 -2.005 7.263 1.00 . A A . 75 VAL N 1 1
6 7611 1 1 75 VAL O O 36.655 -1.450 7.578 1.00 . A A . 75 VAL O 1 1
6 7612 1 1 76 THR C C 34.177 -1.794 4.367 1.00 . A A . 76 THR C 1 1
6 7613 1 1 76 THR CA C 35.153 -1.063 5.282 1.00 . A A . 76 THR CA 1 1
6 7614 1 1 76 THR CB C 35.338 0.378 4.771 1.00 . A A . 76 THR CB 1 1
6 7615 1 1 76 THR CG2 C 36.411 1.102 5.569 1.00 . A A . 76 THR CG2 1 1
6 7616 1 1 76 THR H H 36.814 -2.149 4.547 1.00 . A A . 76 THR H 1 1
6 7617 1 1 76 THR HA H 34.734 -1.018 6.277 1.00 . A A . 76 THR HA 1 1
6 7618 1 1 76 THR HB H 34.404 0.908 4.888 1.00 . A A . 76 THR HB 1 1
6 7619 1 1 76 THR HG1 H 36.460 -0.205 3.257 1.00 . A A . 76 THR HG1 1 1
6 7620 1 1 76 THR HG21 H 36.216 2.163 5.554 1.00 . A A . 76 THR HG21 1 1
6 7621 1 1 76 THR HG22 H 37.379 0.908 5.131 1.00 . A A . 76 THR HG22 1 1
6 7622 1 1 76 THR HG23 H 36.401 0.748 6.590 1.00 . A A . 76 THR HG23 1 1
6 7623 1 1 76 THR N N 36.426 -1.767 5.362 1.00 . A A . 76 THR N 1 1
6 7624 1 1 76 THR O O 34.585 -2.512 3.456 1.00 . A A . 76 THR O 1 1
6 7625 1 1 76 THR OG1 O 35.696 0.363 3.384 1.00 . A A . 76 THR OG1 1 1
6 7626 1 1 77 ALA C C 30.604 -1.370 3.725 1.00 . A A . 77 ALA C 1 1
6 7627 1 1 77 ALA CA C 31.851 -2.244 3.812 1.00 . A A . 77 ALA CA 1 1
6 7628 1 1 77 ALA CB C 31.502 -3.608 4.388 1.00 . A A . 77 ALA CB 1 1
6 7629 1 1 77 ALA H H 32.621 -1.020 5.357 1.00 . A A . 77 ALA H 1 1
6 7630 1 1 77 ALA HA H 32.245 -2.391 2.816 1.00 . A A . 77 ALA HA 1 1
6 7631 1 1 77 ALA HB1 H 30.445 -3.646 4.607 1.00 . A A . 77 ALA HB1 1 1
6 7632 1 1 77 ALA HB2 H 31.749 -4.376 3.669 1.00 . A A . 77 ALA HB2 1 1
6 7633 1 1 77 ALA HB3 H 32.065 -3.770 5.295 1.00 . A A . 77 ALA HB3 1 1
6 7634 1 1 77 ALA N N 32.885 -1.605 4.616 1.00 . A A . 77 ALA N 1 1
6 7635 1 1 77 ALA O O 30.222 -0.718 4.697 1.00 . A A . 77 ALA O 1 1
6 7636 1 1 78 SER C C 27.637 -1.425 1.798 1.00 . A A . 78 SER C 1 1
6 7637 1 1 78 SER CA C 28.772 -0.562 2.341 1.00 . A A . 78 SER CA 1 1
6 7638 1 1 78 SER CB C 29.063 0.586 1.372 1.00 . A A . 78 SER CB 1 1
6 7639 1 1 78 SER H H 30.327 -1.901 1.818 1.00 . A A . 78 SER H 1 1
6 7640 1 1 78 SER HA H 28.473 -0.152 3.293 1.00 . A A . 78 SER HA 1 1
6 7641 1 1 78 SER HB2 H 28.239 1.283 1.387 1.00 . A A . 78 SER HB2 1 1
6 7642 1 1 78 SER HB3 H 29.968 1.090 1.678 1.00 . A A . 78 SER HB3 1 1
6 7643 1 1 78 SER HG H 30.121 -0.240 -0.055 1.00 . A A . 78 SER HG 1 1
6 7644 1 1 78 SER N N 29.974 -1.360 2.555 1.00 . A A . 78 SER N 1 1
6 7645 1 1 78 SER O O 27.849 -2.281 0.939 1.00 . A A . 78 SER O 1 1
6 7646 1 1 78 SER OG O 29.231 0.107 0.049 1.00 . A A . 78 SER OG 1 1
6 7647 1 1 79 ILE C C 24.058 -1.032 1.676 1.00 . A A . 79 ILE C 1 1
6 7648 1 1 79 ILE CA C 25.262 -1.948 1.873 1.00 . A A . 79 ILE CA 1 1
6 7649 1 1 79 ILE CB C 24.895 -3.049 2.885 1.00 . A A . 79 ILE CB 1 1
6 7650 1 1 79 ILE CD1 C 23.709 -4.394 1.079 1.00 . A A . 79 ILE CD1 1 1
6 7651 1 1 79 ILE CG1 C 23.614 -3.765 2.451 1.00 . A A . 79 ILE CG1 1 1
6 7652 1 1 79 ILE CG2 C 24.732 -2.456 4.276 1.00 . A A . 79 ILE CG2 1 1
6 7653 1 1 79 ILE H H 26.325 -0.498 2.988 1.00 . A A . 79 ILE H 1 1
6 7654 1 1 79 ILE HA H 25.500 -2.419 0.930 1.00 . A A . 79 ILE HA 1 1
6 7655 1 1 79 ILE HB H 25.705 -3.762 2.916 1.00 . A A . 79 ILE HB 1 1
6 7656 1 1 79 ILE HD11 H 24.717 -4.289 0.704 1.00 . A A . 79 ILE HD11 1 1
6 7657 1 1 79 ILE HD12 H 23.458 -5.443 1.146 1.00 . A A . 79 ILE HD12 1 1
6 7658 1 1 79 ILE HD13 H 23.022 -3.901 0.408 1.00 . A A . 79 ILE HD13 1 1
6 7659 1 1 79 ILE HG12 H 23.389 -4.546 3.159 1.00 . A A . 79 ILE HG12 1 1
6 7660 1 1 79 ILE HG13 H 22.801 -3.053 2.436 1.00 . A A . 79 ILE HG13 1 1
6 7661 1 1 79 ILE HG21 H 23.786 -1.938 4.338 1.00 . A A . 79 ILE HG21 1 1
6 7662 1 1 79 ILE HG22 H 24.756 -3.248 5.010 1.00 . A A . 79 ILE HG22 1 1
6 7663 1 1 79 ILE HG23 H 25.536 -1.762 4.469 1.00 . A A . 79 ILE HG23 1 1
6 7664 1 1 79 ILE N N 26.431 -1.193 2.306 1.00 . A A . 79 ILE N 1 1
6 7665 1 1 79 ILE O O 23.552 -0.442 2.630 1.00 . A A . 79 ILE O 1 1
6 7666 1 1 80 GLY C C 22.623 1.331 0.674 1.00 . A A . 80 GLY C 1 1
6 7667 1 1 80 GLY CA C 22.462 -0.076 0.133 1.00 . A A . 80 GLY CA 1 1
6 7668 1 1 80 GLY H H 24.047 -1.414 -0.289 1.00 . A A . 80 GLY H 1 1
6 7669 1 1 80 GLY HA2 H 22.335 -0.026 -0.938 1.00 . A A . 80 GLY HA2 1 1
6 7670 1 1 80 GLY HA3 H 21.578 -0.518 0.569 1.00 . A A . 80 GLY HA3 1 1
6 7671 1 1 80 GLY N N 23.604 -0.920 0.432 1.00 . A A . 80 GLY N 1 1
6 7672 1 1 80 GLY O O 23.472 2.090 0.208 1.00 . A A . 80 GLY O 1 1
6 7673 1 1 81 GLY C C 22.864 3.080 3.395 1.00 . A A . 81 GLY C 1 1
6 7674 1 1 81 GLY CA C 21.874 3.006 2.250 1.00 . A A . 81 GLY CA 1 1
6 7675 1 1 81 GLY H H 21.146 1.034 1.994 1.00 . A A . 81 GLY H 1 1
6 7676 1 1 81 GLY HA2 H 22.169 3.711 1.487 1.00 . A A . 81 GLY HA2 1 1
6 7677 1 1 81 GLY HA3 H 20.895 3.277 2.617 1.00 . A A . 81 GLY HA3 1 1
6 7678 1 1 81 GLY N N 21.804 1.681 1.662 1.00 . A A . 81 GLY N 1 1
6 7679 1 1 81 GLY O O 23.917 3.707 3.275 1.00 . A A . 81 GLY O 1 1
6 7680 1 1 82 ILE C C 24.658 1.625 5.427 1.00 . A A . 82 ILE C 1 1
6 7681 1 1 82 ILE CA C 23.393 2.436 5.681 1.00 . A A . 82 ILE CA 1 1
6 7682 1 1 82 ILE CB C 22.669 1.865 6.915 1.00 . A A . 82 ILE CB 1 1
6 7683 1 1 82 ILE CD1 C 20.252 2.573 6.552 1.00 . A A . 82 ILE CD1 1 1
6 7684 1 1 82 ILE CG1 C 21.526 2.790 7.337 1.00 . A A . 82 ILE CG1 1 1
6 7685 1 1 82 ILE CG2 C 23.651 1.670 8.061 1.00 . A A . 82 ILE CG2 1 1
6 7686 1 1 82 ILE H H 21.674 1.957 4.544 1.00 . A A . 82 ILE H 1 1
6 7687 1 1 82 ILE HA H 23.670 3.459 5.893 1.00 . A A . 82 ILE HA 1 1
6 7688 1 1 82 ILE HB H 22.264 0.900 6.652 1.00 . A A . 82 ILE HB 1 1
6 7689 1 1 82 ILE HD11 H 20.070 3.428 5.917 1.00 . A A . 82 ILE HD11 1 1
6 7690 1 1 82 ILE HD12 H 20.351 1.688 5.942 1.00 . A A . 82 ILE HD12 1 1
6 7691 1 1 82 ILE HD13 H 19.424 2.450 7.234 1.00 . A A . 82 ILE HD13 1 1
6 7692 1 1 82 ILE HG12 H 21.305 2.626 8.380 1.00 . A A . 82 ILE HG12 1 1
6 7693 1 1 82 ILE HG13 H 21.833 3.817 7.196 1.00 . A A . 82 ILE HG13 1 1
6 7694 1 1 82 ILE HG21 H 24.180 0.738 7.927 1.00 . A A . 82 ILE HG21 1 1
6 7695 1 1 82 ILE HG22 H 24.358 2.485 8.072 1.00 . A A . 82 ILE HG22 1 1
6 7696 1 1 82 ILE HG23 H 23.113 1.647 8.997 1.00 . A A . 82 ILE HG23 1 1
6 7697 1 1 82 ILE N N 22.526 2.440 4.509 1.00 . A A . 82 ILE N 1 1
6 7698 1 1 82 ILE O O 24.623 0.600 4.745 1.00 . A A . 82 ILE O 1 1
6 7699 1 1 83 GLN C C 27.902 1.528 7.072 1.00 . A A . 83 GLN C 1 1
6 7700 1 1 83 GLN CA C 27.051 1.405 5.813 1.00 . A A . 83 GLN CA 1 1
6 7701 1 1 83 GLN CB C 27.808 1.978 4.614 1.00 . A A . 83 GLN CB 1 1
6 7702 1 1 83 GLN CD C 29.315 3.995 4.410 1.00 . A A . 83 GLN CD 1 1
6 7703 1 1 83 GLN CG C 27.900 3.495 4.620 1.00 . A A . 83 GLN CG 1 1
6 7704 1 1 83 GLN H H 25.738 2.910 6.512 1.00 . A A . 83 GLN H 1 1
6 7705 1 1 83 GLN HA H 26.846 0.361 5.633 1.00 . A A . 83 GLN HA 1 1
6 7706 1 1 83 GLN HB2 H 28.810 1.577 4.611 1.00 . A A . 83 GLN HB2 1 1
6 7707 1 1 83 GLN HB3 H 27.305 1.673 3.707 1.00 . A A . 83 GLN HB3 1 1
6 7708 1 1 83 GLN HE21 H 28.640 5.531 3.343 1.00 . A A . 83 GLN HE21 1 1
6 7709 1 1 83 GLN HE22 H 30.355 5.449 3.540 1.00 . A A . 83 GLN HE22 1 1
6 7710 1 1 83 GLN HG2 H 27.276 3.884 3.830 1.00 . A A . 83 GLN HG2 1 1
6 7711 1 1 83 GLN HG3 H 27.542 3.860 5.572 1.00 . A A . 83 GLN HG3 1 1
6 7712 1 1 83 GLN N N 25.774 2.089 5.980 1.00 . A A . 83 GLN N 1 1
6 7713 1 1 83 GLN NE2 N 29.451 5.103 3.691 1.00 . A A . 83 GLN NE2 1 1
6 7714 1 1 83 GLN O O 27.659 2.388 7.918 1.00 . A A . 83 GLN O 1 1
6 7715 1 1 83 GLN OE1 O 30.277 3.391 4.887 1.00 . A A . 83 GLN OE1 1 1
6 7716 1 1 84 GLY C C 31.202 0.304 8.012 1.00 . A A . 84 GLY C 1 1
6 7717 1 1 84 GLY CA C 29.776 0.688 8.351 1.00 . A A . 84 GLY CA 1 1
6 7718 1 1 84 GLY H H 29.051 -0.004 6.485 1.00 . A A . 84 GLY H 1 1
6 7719 1 1 84 GLY HA2 H 29.771 1.684 8.767 1.00 . A A . 84 GLY HA2 1 1
6 7720 1 1 84 GLY HA3 H 29.395 -0.002 9.089 1.00 . A A . 84 GLY HA3 1 1
6 7721 1 1 84 GLY N N 28.903 0.660 7.191 1.00 . A A . 84 GLY N 1 1
6 7722 1 1 84 GLY O O 31.497 -0.082 6.881 1.00 . A A . 84 GLY O 1 1
6 7723 1 1 85 SER C C 34.094 -0.538 10.055 1.00 . A A . 85 SER C 1 1
6 7724 1 1 85 SER CA C 33.497 0.077 8.793 1.00 . A A . 85 SER CA 1 1
6 7725 1 1 85 SER CB C 34.288 1.326 8.397 1.00 . A A . 85 SER CB 1 1
6 7726 1 1 85 SER H H 31.795 0.725 9.875 1.00 . A A . 85 SER H 1 1
6 7727 1 1 85 SER HA H 33.555 -0.644 7.992 1.00 . A A . 85 SER HA 1 1
6 7728 1 1 85 SER HB2 H 35.266 1.288 8.852 1.00 . A A . 85 SER HB2 1 1
6 7729 1 1 85 SER HB3 H 34.391 1.357 7.322 1.00 . A A . 85 SER HB3 1 1
6 7730 1 1 85 SER HG H 33.656 3.160 8.127 1.00 . A A . 85 SER HG 1 1
6 7731 1 1 85 SER N N 32.091 0.411 8.994 1.00 . A A . 85 SER N 1 1
6 7732 1 1 85 SER O O 33.590 -0.334 11.160 1.00 . A A . 85 SER O 1 1
6 7733 1 1 85 SER OG O 33.629 2.504 8.827 1.00 . A A . 85 SER OG 1 1
6 7734 1 1 86 THR C C 37.346 -1.704 10.961 1.00 . A A . 86 THR C 1 1
6 7735 1 1 86 THR CA C 35.841 -1.942 11.005 1.00 . A A . 86 THR CA 1 1
6 7736 1 1 86 THR CB C 35.573 -3.459 11.019 1.00 . A A . 86 THR CB 1 1
6 7737 1 1 86 THR CG2 C 35.769 -4.056 9.633 1.00 . A A . 86 THR CG2 1 1
6 7738 1 1 86 THR H H 35.529 -1.420 8.977 1.00 . A A . 86 THR H 1 1
6 7739 1 1 86 THR HA H 35.446 -1.519 11.917 1.00 . A A . 86 THR HA 1 1
6 7740 1 1 86 THR HB H 34.551 -3.625 11.325 1.00 . A A . 86 THR HB 1 1
6 7741 1 1 86 THR HG1 H 35.956 -4.747 12.462 1.00 . A A . 86 THR HG1 1 1
6 7742 1 1 86 THR HG21 H 36.213 -3.317 8.983 1.00 . A A . 86 THR HG21 1 1
6 7743 1 1 86 THR HG22 H 34.813 -4.359 9.233 1.00 . A A . 86 THR HG22 1 1
6 7744 1 1 86 THR HG23 H 36.421 -4.914 9.700 1.00 . A A . 86 THR HG23 1 1
6 7745 1 1 86 THR N N 35.174 -1.295 9.882 1.00 . A A . 86 THR N 1 1
6 7746 1 1 86 THR O O 37.920 -1.490 9.893 1.00 . A A . 86 THR O 1 1
6 7747 1 1 86 THR OG1 O 36.451 -4.103 11.950 1.00 . A A . 86 THR OG1 1 1
6 7748 1 1 87 ASP C C 40.143 -2.843 12.516 1.00 . A A . 87 ASP C 1 1
6 7749 1 1 87 ASP CA C 39.420 -1.532 12.223 1.00 . A A . 87 ASP CA 1 1
6 7750 1 1 87 ASP CB C 39.737 -0.506 13.313 1.00 . A A . 87 ASP CB 1 1
6 7751 1 1 87 ASP CG C 41.012 0.264 13.030 1.00 . A A . 87 ASP CG 1 1
6 7752 1 1 87 ASP H H 37.468 -1.917 12.945 1.00 . A A . 87 ASP H 1 1
6 7753 1 1 87 ASP HA H 39.763 -1.151 11.273 1.00 . A A . 87 ASP HA 1 1
6 7754 1 1 87 ASP HB2 H 38.921 0.198 13.383 1.00 . A A . 87 ASP HB2 1 1
6 7755 1 1 87 ASP HB3 H 39.848 -1.017 14.258 1.00 . A A . 87 ASP HB3 1 1
6 7756 1 1 87 ASP N N 37.980 -1.742 12.128 1.00 . A A . 87 ASP N 1 1
6 7757 1 1 87 ASP O O 39.707 -3.629 13.358 1.00 . A A . 87 ASP O 1 1
6 7758 1 1 87 ASP OD1 O 41.896 -0.285 12.339 1.00 . A A . 87 ASP OD1 1 1
6 7759 1 1 87 ASP OD2 O 41.126 1.415 13.500 1.00 . A A . 87 ASP OD2 1 1
6 7760 1 1 88 PHE C C 43.488 -3.960 12.303 1.00 . A A . 88 PHE C 1 1
6 7761 1 1 88 PHE CA C 42.030 -4.291 11.999 1.00 . A A . 88 PHE CA 1 1
6 7762 1 1 88 PHE CB C 41.945 -5.170 10.749 1.00 . A A . 88 PHE CB 1 1
6 7763 1 1 88 PHE CD1 C 41.046 -7.440 11.329 1.00 . A A . 88 PHE CD1 1 1
6 7764 1 1 88 PHE CD2 C 39.572 -5.862 10.319 1.00 . A A . 88 PHE CD2 1 1
6 7765 1 1 88 PHE CE1 C 40.024 -8.369 11.376 1.00 . A A . 88 PHE CE1 1 1
6 7766 1 1 88 PHE CE2 C 38.545 -6.787 10.363 1.00 . A A . 88 PHE CE2 1 1
6 7767 1 1 88 PHE CG C 40.832 -6.177 10.800 1.00 . A A . 88 PHE CG 1 1
6 7768 1 1 88 PHE CZ C 38.772 -8.041 10.894 1.00 . A A . 88 PHE CZ 1 1
6 7769 1 1 88 PHE H H 41.545 -2.409 11.159 1.00 . A A . 88 PHE H 1 1
6 7770 1 1 88 PHE HA H 41.613 -4.829 12.836 1.00 . A A . 88 PHE HA 1 1
6 7771 1 1 88 PHE HB2 H 41.784 -4.542 9.886 1.00 . A A . 88 PHE HB2 1 1
6 7772 1 1 88 PHE HB3 H 42.875 -5.706 10.632 1.00 . A A . 88 PHE HB3 1 1
6 7773 1 1 88 PHE HD1 H 42.025 -7.697 11.708 1.00 . A A . 88 PHE HD1 1 1
6 7774 1 1 88 PHE HD2 H 39.394 -4.880 9.903 1.00 . A A . 88 PHE HD2 1 1
6 7775 1 1 88 PHE HE1 H 40.203 -9.349 11.791 1.00 . A A . 88 PHE HE1 1 1
6 7776 1 1 88 PHE HE2 H 37.568 -6.527 9.985 1.00 . A A . 88 PHE HE2 1 1
6 7777 1 1 88 PHE HZ H 37.972 -8.766 10.929 1.00 . A A . 88 PHE HZ 1 1
6 7778 1 1 88 PHE N N 41.248 -3.074 11.815 1.00 . A A . 88 PHE N 1 1
6 7779 1 1 88 PHE O O 44.193 -3.386 11.473 1.00 . A A . 88 PHE O 1 1
6 7780 1 1 89 LYS C C 46.001 -5.363 14.330 1.00 . A A . 89 LYS C 1 1
6 7781 1 1 89 LYS CA C 45.307 -4.068 13.917 1.00 . A A . 89 LYS CA 1 1
6 7782 1 1 89 LYS CB C 45.332 -3.071 15.078 1.00 . A A . 89 LYS CB 1 1
6 7783 1 1 89 LYS CD C 47.116 -1.302 15.058 1.00 . A A . 89 LYS CD 1 1
6 7784 1 1 89 LYS CE C 47.208 -0.954 16.535 1.00 . A A . 89 LYS CE 1 1
6 7785 1 1 89 LYS CG C 45.694 -1.657 14.657 1.00 . A A . 89 LYS CG 1 1
6 7786 1 1 89 LYS H H 43.323 -4.779 14.120 1.00 . A A . 89 LYS H 1 1
6 7787 1 1 89 LYS HA H 45.835 -3.644 13.077 1.00 . A A . 89 LYS HA 1 1
6 7788 1 1 89 LYS HB2 H 44.356 -3.049 15.539 1.00 . A A . 89 LYS HB2 1 1
6 7789 1 1 89 LYS HB3 H 46.057 -3.403 15.807 1.00 . A A . 89 LYS HB3 1 1
6 7790 1 1 89 LYS HD2 H 47.759 -2.147 14.858 1.00 . A A . 89 LYS HD2 1 1
6 7791 1 1 89 LYS HD3 H 47.443 -0.452 14.475 1.00 . A A . 89 LYS HD3 1 1
6 7792 1 1 89 LYS HE2 H 46.879 0.065 16.673 1.00 . A A . 89 LYS HE2 1 1
6 7793 1 1 89 LYS HE3 H 46.561 -1.618 17.089 1.00 . A A . 89 LYS HE3 1 1
6 7794 1 1 89 LYS HG2 H 45.603 -1.576 13.584 1.00 . A A . 89 LYS HG2 1 1
6 7795 1 1 89 LYS HG3 H 45.012 -0.965 15.130 1.00 . A A . 89 LYS HG3 1 1
6 7796 1 1 89 LYS HZ1 H 49.017 -1.982 16.721 1.00 . A A . 89 LYS HZ1 1 1
6 7797 1 1 89 LYS HZ2 H 48.595 -1.084 18.092 1.00 . A A . 89 LYS HZ2 1 1
6 7798 1 1 89 LYS HZ3 H 49.183 -0.298 16.715 1.00 . A A . 89 LYS HZ3 1 1
6 7799 1 1 89 LYS N N 43.934 -4.325 13.501 1.00 . A A . 89 LYS N 1 1
6 7800 1 1 89 LYS NZ N 48.598 -1.089 17.052 1.00 . A A . 89 LYS NZ 1 1
6 7801 1 1 89 LYS O O 45.657 -5.966 15.347 1.00 . A A . 89 LYS O 1 1
6 7802 1 1 90 VAL C C 49.162 -6.692 14.220 1.00 . A A . 90 VAL C 1 1
6 7803 1 1 90 VAL CA C 47.724 -7.005 13.821 1.00 . A A . 90 VAL CA 1 1
6 7804 1 1 90 VAL CB C 47.734 -7.952 12.607 1.00 . A A . 90 VAL CB 1 1
6 7805 1 1 90 VAL CG1 C 48.341 -7.261 11.395 1.00 . A A . 90 VAL CG1 1 1
6 7806 1 1 90 VAL CG2 C 48.489 -9.231 12.935 1.00 . A A . 90 VAL CG2 1 1
6 7807 1 1 90 VAL H H 47.208 -5.260 12.740 1.00 . A A . 90 VAL H 1 1
6 7808 1 1 90 VAL HA H 47.235 -7.510 14.641 1.00 . A A . 90 VAL HA 1 1
6 7809 1 1 90 VAL HB H 46.713 -8.212 12.370 1.00 . A A . 90 VAL HB 1 1
6 7810 1 1 90 VAL HG11 H 49.400 -7.119 11.556 1.00 . A A . 90 VAL HG11 1 1
6 7811 1 1 90 VAL HG12 H 48.188 -7.872 10.518 1.00 . A A . 90 VAL HG12 1 1
6 7812 1 1 90 VAL HG13 H 47.868 -6.301 11.254 1.00 . A A . 90 VAL HG13 1 1
6 7813 1 1 90 VAL HG21 H 47.814 -10.072 12.879 1.00 . A A . 90 VAL HG21 1 1
6 7814 1 1 90 VAL HG22 H 49.293 -9.366 12.228 1.00 . A A . 90 VAL HG22 1 1
6 7815 1 1 90 VAL HG23 H 48.896 -9.163 13.934 1.00 . A A . 90 VAL HG23 1 1
6 7816 1 1 90 VAL N N 46.980 -5.783 13.536 1.00 . A A . 90 VAL N 1 1
6 7817 1 1 90 VAL O O 49.883 -6.004 13.497 1.00 . A A . 90 VAL O 1 1
6 7818 1 1 91 THR C C 51.595 -8.291 16.261 1.00 . A A . 91 THR C 1 1
6 7819 1 1 91 THR CA C 50.926 -6.978 15.872 1.00 . A A . 91 THR CA 1 1
6 7820 1 1 91 THR CB C 50.928 -6.033 17.088 1.00 . A A . 91 THR CB 1 1
6 7821 1 1 91 THR CG2 C 50.557 -4.617 16.675 1.00 . A A . 91 THR CG2 1 1
6 7822 1 1 91 THR H H 48.953 -7.743 15.907 1.00 . A A . 91 THR H 1 1
6 7823 1 1 91 THR HA H 51.499 -6.514 15.081 1.00 . A A . 91 THR HA 1 1
6 7824 1 1 91 THR HB H 51.922 -6.020 17.513 1.00 . A A . 91 THR HB 1 1
6 7825 1 1 91 THR HG1 H 50.394 -6.409 18.949 1.00 . A A . 91 THR HG1 1 1
6 7826 1 1 91 THR HG21 H 51.278 -3.923 17.081 1.00 . A A . 91 THR HG21 1 1
6 7827 1 1 91 THR HG22 H 49.574 -4.378 17.052 1.00 . A A . 91 THR HG22 1 1
6 7828 1 1 91 THR HG23 H 50.557 -4.545 15.597 1.00 . A A . 91 THR HG23 1 1
6 7829 1 1 91 THR N N 49.575 -7.203 15.376 1.00 . A A . 91 THR N 1 1
6 7830 1 1 91 THR O O 50.920 -9.268 16.587 1.00 . A A . 91 THR O 1 1
6 7831 1 1 91 THR OG1 O 50.005 -6.505 18.076 1.00 . A A . 91 THR OG1 1 1
6 7832 1 1 92 GLN C C 54.838 -9.159 17.509 1.00 . A A . 92 GLN C 1 1
6 7833 1 1 92 GLN CA C 53.682 -9.502 16.576 1.00 . A A . 92 GLN CA 1 1
6 7834 1 1 92 GLN CB C 54.215 -10.182 15.313 1.00 . A A . 92 GLN CB 1 1
6 7835 1 1 92 GLN CD C 55.686 -12.029 14.415 1.00 . A A . 92 GLN CD 1 1
6 7836 1 1 92 GLN CG C 54.831 -11.547 15.571 1.00 . A A . 92 GLN CG 1 1
6 7837 1 1 92 GLN H H 53.404 -7.497 15.958 1.00 . A A . 92 GLN H 1 1
6 7838 1 1 92 GLN HA H 53.014 -10.181 17.084 1.00 . A A . 92 GLN HA 1 1
6 7839 1 1 92 GLN HB2 H 53.401 -10.304 14.614 1.00 . A A . 92 GLN HB2 1 1
6 7840 1 1 92 GLN HB3 H 54.969 -9.549 14.869 1.00 . A A . 92 GLN HB3 1 1
6 7841 1 1 92 GLN HE21 H 56.492 -13.436 15.566 1.00 . A A . 92 GLN HE21 1 1
6 7842 1 1 92 GLN HE22 H 57.056 -13.386 13.934 1.00 . A A . 92 GLN HE22 1 1
6 7843 1 1 92 GLN HG2 H 55.449 -11.488 16.455 1.00 . A A . 92 GLN HG2 1 1
6 7844 1 1 92 GLN HG3 H 54.038 -12.261 15.735 1.00 . A A . 92 GLN HG3 1 1
6 7845 1 1 92 GLN N N 52.923 -8.307 16.226 1.00 . A A . 92 GLN N 1 1
6 7846 1 1 92 GLN NE2 N 56.494 -13.054 14.663 1.00 . A A . 92 GLN NE2 1 1
6 7847 1 1 92 GLN O O 55.640 -8.270 17.221 1.00 . A A . 92 GLN O 1 1
6 7848 1 1 92 GLN OE1 O 55.621 -11.487 13.312 1.00 . A A . 92 GLN OE1 1 1
7 7849 1 1 1 MET C C 6.200 1.332 -2.176 1.00 . A A . 1 MET C 1 1
7 7850 1 1 1 MET CA C 5.850 2.372 -3.236 1.00 . A A . 1 MET CA 1 1
7 7851 1 1 1 MET CB C 4.413 2.856 -3.037 1.00 . A A . 1 MET CB 1 1
7 7852 1 1 1 MET CE C 2.638 6.302 -3.859 1.00 . A A . 1 MET CE 1 1
7 7853 1 1 1 MET CG C 4.302 4.354 -2.803 1.00 . A A . 1 MET CG 1 1
7 7854 1 1 1 MET H1 H 6.879 1.941 -5.035 1.00 . A A . 1 MET H1 1 1
7 7855 1 1 1 MET HA H 6.521 3.213 -3.134 1.00 . A A . 1 MET HA 1 1
7 7856 1 1 1 MET HB2 H 3.837 2.607 -3.916 1.00 . A A . 1 MET HB2 1 1
7 7857 1 1 1 MET HB3 H 3.989 2.348 -2.183 1.00 . A A . 1 MET HB3 1 1
7 7858 1 1 1 MET HE1 H 3.637 6.712 -3.886 1.00 . A A . 1 MET HE1 1 1
7 7859 1 1 1 MET HE2 H 2.360 5.964 -4.846 1.00 . A A . 1 MET HE2 1 1
7 7860 1 1 1 MET HE3 H 1.944 7.062 -3.530 1.00 . A A . 1 MET HE3 1 1
7 7861 1 1 1 MET HG2 H 4.792 4.597 -1.872 1.00 . A A . 1 MET HG2 1 1
7 7862 1 1 1 MET HG3 H 4.799 4.868 -3.613 1.00 . A A . 1 MET HG3 1 1
7 7863 1 1 1 MET N N 6.020 1.826 -4.577 1.00 . A A . 1 MET N 1 1
7 7864 1 1 1 MET O O 7.106 1.519 -1.364 1.00 . A A . 1 MET O 1 1
7 7865 1 1 1 MET SD S 2.592 4.920 -2.720 1.00 . A A . 1 MET SD 1 1
7 7866 1 1 2 PRO C C 6.993 -1.621 -1.479 1.00 . A A . 2 PRO C 1 1
7 7867 1 1 2 PRO CA C 5.682 -0.883 -1.229 1.00 . A A . 2 PRO CA 1 1
7 7868 1 1 2 PRO CB C 4.490 -1.810 -1.477 1.00 . A A . 2 PRO CB 1 1
7 7869 1 1 2 PRO CD C 4.371 -0.081 -3.123 1.00 . A A . 2 PRO CD 1 1
7 7870 1 1 2 PRO CG C 4.084 -1.538 -2.884 1.00 . A A . 2 PRO CG 1 1
7 7871 1 1 2 PRO HA H 5.659 -0.528 -0.209 1.00 . A A . 2 PRO HA 1 1
7 7872 1 1 2 PRO HB2 H 4.798 -2.838 -1.345 1.00 . A A . 2 PRO HB2 1 1
7 7873 1 1 2 PRO HB3 H 3.696 -1.575 -0.784 1.00 . A A . 2 PRO HB3 1 1
7 7874 1 1 2 PRO HD2 H 4.686 0.079 -4.143 1.00 . A A . 2 PRO HD2 1 1
7 7875 1 1 2 PRO HD3 H 3.501 0.517 -2.896 1.00 . A A . 2 PRO HD3 1 1
7 7876 1 1 2 PRO HG2 H 4.663 -2.150 -3.558 1.00 . A A . 2 PRO HG2 1 1
7 7877 1 1 2 PRO HG3 H 3.029 -1.736 -3.006 1.00 . A A . 2 PRO HG3 1 1
7 7878 1 1 2 PRO N N 5.467 0.209 -2.183 1.00 . A A . 2 PRO N 1 1
7 7879 1 1 2 PRO O O 7.536 -1.584 -2.582 1.00 . A A . 2 PRO O 1 1
7 7880 1 1 3 ALA C C 9.905 -2.120 -0.908 1.00 . A A . 3 ALA C 1 1
7 7881 1 1 3 ALA CA C 8.741 -3.040 -0.556 1.00 . A A . 3 ALA CA 1 1
7 7882 1 1 3 ALA CB C 8.604 -4.143 -1.594 1.00 . A A . 3 ALA CB 1 1
7 7883 1 1 3 ALA H H 7.016 -2.282 0.408 1.00 . A A . 3 ALA H 1 1
7 7884 1 1 3 ALA HA H 8.937 -3.502 0.401 1.00 . A A . 3 ALA HA 1 1
7 7885 1 1 3 ALA HB1 H 8.705 -3.720 -2.583 1.00 . A A . 3 ALA HB1 1 1
7 7886 1 1 3 ALA HB2 H 9.376 -4.882 -1.438 1.00 . A A . 3 ALA HB2 1 1
7 7887 1 1 3 ALA HB3 H 7.635 -4.609 -1.499 1.00 . A A . 3 ALA HB3 1 1
7 7888 1 1 3 ALA N N 7.495 -2.291 -0.447 1.00 . A A . 3 ALA N 1 1
7 7889 1 1 3 ALA O O 10.903 -2.558 -1.481 1.00 . A A . 3 ALA O 1 1
7 7890 1 1 4 ALA C C 12.022 -0.074 0.063 1.00 . A A . 4 ALA C 1 1
7 7891 1 1 4 ALA CA C 10.812 0.137 -0.842 1.00 . A A . 4 ALA CA 1 1
7 7892 1 1 4 ALA CB C 10.267 1.547 -0.677 1.00 . A A . 4 ALA CB 1 1
7 7893 1 1 4 ALA H H 8.952 -0.556 -0.109 1.00 . A A . 4 ALA H 1 1
7 7894 1 1 4 ALA HA H 11.120 0.014 -1.871 1.00 . A A . 4 ALA HA 1 1
7 7895 1 1 4 ALA HB1 H 9.573 1.570 0.151 1.00 . A A . 4 ALA HB1 1 1
7 7896 1 1 4 ALA HB2 H 11.082 2.228 -0.482 1.00 . A A . 4 ALA HB2 1 1
7 7897 1 1 4 ALA HB3 H 9.758 1.844 -1.582 1.00 . A A . 4 ALA HB3 1 1
7 7898 1 1 4 ALA N N 9.771 -0.844 -0.563 1.00 . A A . 4 ALA N 1 1
7 7899 1 1 4 ALA O O 11.910 -0.020 1.289 1.00 . A A . 4 ALA O 1 1
7 7900 1 1 5 LEU C C 14.622 0.570 1.233 1.00 . A A . 5 LEU C 1 1
7 7901 1 1 5 LEU CA C 14.408 -0.535 0.204 1.00 . A A . 5 LEU CA 1 1
7 7902 1 1 5 LEU CB C 15.604 -0.601 -0.747 1.00 . A A . 5 LEU CB 1 1
7 7903 1 1 5 LEU CD1 C 16.299 -2.997 -0.985 1.00 . A A . 5 LEU CD1 1 1
7 7904 1 1 5 LEU CD2 C 18.032 -1.195 -0.930 1.00 . A A . 5 LEU CD2 1 1
7 7905 1 1 5 LEU CG C 16.673 -1.640 -0.410 1.00 . A A . 5 LEU CG 1 1
7 7906 1 1 5 LEU H H 13.203 -0.346 -1.526 1.00 . A A . 5 LEU H 1 1
7 7907 1 1 5 LEU HA H 14.316 -1.479 0.720 1.00 . A A . 5 LEU HA 1 1
7 7908 1 1 5 LEU HB2 H 15.229 -0.821 -1.735 1.00 . A A . 5 LEU HB2 1 1
7 7909 1 1 5 LEU HB3 H 16.076 0.372 -0.751 1.00 . A A . 5 LEU HB3 1 1
7 7910 1 1 5 LEU HD11 H 16.191 -2.917 -2.056 1.00 . A A . 5 LEU HD11 1 1
7 7911 1 1 5 LEU HD12 H 15.366 -3.327 -0.552 1.00 . A A . 5 LEU HD12 1 1
7 7912 1 1 5 LEU HD13 H 17.075 -3.713 -0.753 1.00 . A A . 5 LEU HD13 1 1
7 7913 1 1 5 LEU HD21 H 18.178 -1.577 -1.929 1.00 . A A . 5 LEU HD21 1 1
7 7914 1 1 5 LEU HD22 H 18.808 -1.577 -0.282 1.00 . A A . 5 LEU HD22 1 1
7 7915 1 1 5 LEU HD23 H 18.076 -0.116 -0.946 1.00 . A A . 5 LEU HD23 1 1
7 7916 1 1 5 LEU HG H 16.742 -1.741 0.665 1.00 . A A . 5 LEU HG 1 1
7 7917 1 1 5 LEU N N 13.176 -0.315 -0.547 1.00 . A A . 5 LEU N 1 1
7 7918 1 1 5 LEU O O 14.060 1.659 1.117 1.00 . A A . 5 LEU O 1 1
7 7919 1 1 6 VAL C C 17.218 1.259 3.634 1.00 . A A . 6 VAL C 1 1
7 7920 1 1 6 VAL CA C 15.733 1.253 3.289 1.00 . A A . 6 VAL CA 1 1
7 7921 1 1 6 VAL CB C 14.922 0.960 4.565 1.00 . A A . 6 VAL CB 1 1
7 7922 1 1 6 VAL CG1 C 15.082 2.091 5.570 1.00 . A A . 6 VAL CG1 1 1
7 7923 1 1 6 VAL CG2 C 13.455 0.741 4.226 1.00 . A A . 6 VAL CG2 1 1
7 7924 1 1 6 VAL H H 15.859 -0.603 2.279 1.00 . A A . 6 VAL H 1 1
7 7925 1 1 6 VAL HA H 15.453 2.231 2.926 1.00 . A A . 6 VAL HA 1 1
7 7926 1 1 6 VAL HB H 15.305 0.055 5.012 1.00 . A A . 6 VAL HB 1 1
7 7927 1 1 6 VAL HG11 H 15.861 2.760 5.237 1.00 . A A . 6 VAL HG11 1 1
7 7928 1 1 6 VAL HG12 H 14.151 2.633 5.654 1.00 . A A . 6 VAL HG12 1 1
7 7929 1 1 6 VAL HG13 H 15.347 1.681 6.534 1.00 . A A . 6 VAL HG13 1 1
7 7930 1 1 6 VAL HG21 H 12.890 0.609 5.136 1.00 . A A . 6 VAL HG21 1 1
7 7931 1 1 6 VAL HG22 H 13.079 1.600 3.689 1.00 . A A . 6 VAL HG22 1 1
7 7932 1 1 6 VAL HG23 H 13.356 -0.140 3.609 1.00 . A A . 6 VAL HG23 1 1
7 7933 1 1 6 VAL N N 15.441 0.282 2.240 1.00 . A A . 6 VAL N 1 1
7 7934 1 1 6 VAL O O 17.927 2.225 3.352 1.00 . A A . 6 VAL O 1 1
7 7935 1 1 7 SER C C 19.350 -1.289 5.303 1.00 . A A . 7 SER C 1 1
7 7936 1 1 7 SER CA C 19.083 0.055 4.633 1.00 . A A . 7 SER CA 1 1
7 7937 1 1 7 SER CB C 19.471 1.195 5.577 1.00 . A A . 7 SER CB 1 1
7 7938 1 1 7 SER H H 17.067 -0.563 4.444 1.00 . A A . 7 SER H 1 1
7 7939 1 1 7 SER HA H 19.681 0.123 3.736 1.00 . A A . 7 SER HA 1 1
7 7940 1 1 7 SER HB2 H 20.074 0.802 6.382 1.00 . A A . 7 SER HB2 1 1
7 7941 1 1 7 SER HB3 H 20.038 1.934 5.030 1.00 . A A . 7 SER HB3 1 1
7 7942 1 1 7 SER HG H 18.399 2.768 6.039 1.00 . A A . 7 SER HG 1 1
7 7943 1 1 7 SER N N 17.682 0.174 4.246 1.00 . A A . 7 SER N 1 1
7 7944 1 1 7 SER O O 18.451 -2.122 5.427 1.00 . A A . 7 SER O 1 1
7 7945 1 1 7 SER OG O 18.322 1.815 6.128 1.00 . A A . 7 SER OG 1 1
7 7946 1 1 8 ILE C C 21.651 -2.461 7.729 1.00 . A A . 8 ILE C 1 1
7 7947 1 1 8 ILE CA C 20.976 -2.735 6.390 1.00 . A A . 8 ILE CA 1 1
7 7948 1 1 8 ILE CB C 21.926 -3.568 5.509 1.00 . A A . 8 ILE CB 1 1
7 7949 1 1 8 ILE CD1 C 20.066 -4.373 3.971 1.00 . A A . 8 ILE CD1 1 1
7 7950 1 1 8 ILE CG1 C 21.390 -3.651 4.079 1.00 . A A . 8 ILE CG1 1 1
7 7951 1 1 8 ILE CG2 C 22.107 -4.960 6.095 1.00 . A A . 8 ILE CG2 1 1
7 7952 1 1 8 ILE H H 21.262 -0.792 5.604 1.00 . A A . 8 ILE H 1 1
7 7953 1 1 8 ILE HA H 20.079 -3.313 6.563 1.00 . A A . 8 ILE HA 1 1
7 7954 1 1 8 ILE HB H 22.889 -3.080 5.498 1.00 . A A . 8 ILE HB 1 1
7 7955 1 1 8 ILE HD11 H 19.439 -4.102 4.809 1.00 . A A . 8 ILE HD11 1 1
7 7956 1 1 8 ILE HD12 H 19.576 -4.093 3.051 1.00 . A A . 8 ILE HD12 1 1
7 7957 1 1 8 ILE HD13 H 20.235 -5.440 3.980 1.00 . A A . 8 ILE HD13 1 1
7 7958 1 1 8 ILE HG12 H 21.255 -2.652 3.693 1.00 . A A . 8 ILE HG12 1 1
7 7959 1 1 8 ILE HG13 H 22.107 -4.175 3.464 1.00 . A A . 8 ILE HG13 1 1
7 7960 1 1 8 ILE HG21 H 22.252 -5.671 5.294 1.00 . A A . 8 ILE HG21 1 1
7 7961 1 1 8 ILE HG22 H 22.971 -4.968 6.742 1.00 . A A . 8 ILE HG22 1 1
7 7962 1 1 8 ILE HG23 H 21.229 -5.230 6.661 1.00 . A A . 8 ILE HG23 1 1
7 7963 1 1 8 ILE N N 20.590 -1.493 5.732 1.00 . A A . 8 ILE N 1 1
7 7964 1 1 8 ILE O O 22.265 -1.412 7.924 1.00 . A A . 8 ILE O 1 1
7 7965 1 1 9 SER C C 23.367 -4.160 10.107 1.00 . A A . 9 SER C 1 1
7 7966 1 1 9 SER CA C 22.133 -3.273 9.973 1.00 . A A . 9 SER CA 1 1
7 7967 1 1 9 SER CB C 21.114 -3.631 11.057 1.00 . A A . 9 SER CB 1 1
7 7968 1 1 9 SER H H 21.033 -4.227 8.435 1.00 . A A . 9 SER H 1 1
7 7969 1 1 9 SER HA H 22.430 -2.242 10.096 1.00 . A A . 9 SER HA 1 1
7 7970 1 1 9 SER HB2 H 20.148 -3.234 10.784 1.00 . A A . 9 SER HB2 1 1
7 7971 1 1 9 SER HB3 H 21.050 -4.706 11.146 1.00 . A A . 9 SER HB3 1 1
7 7972 1 1 9 SER HG H 20.962 -3.489 13.005 1.00 . A A . 9 SER HG 1 1
7 7973 1 1 9 SER N N 21.535 -3.413 8.650 1.00 . A A . 9 SER N 1 1
7 7974 1 1 9 SER O O 23.264 -5.386 10.151 1.00 . A A . 9 SER O 1 1
7 7975 1 1 9 SER OG O 21.492 -3.090 12.311 1.00 . A A . 9 SER OG 1 1
7 7976 1 1 10 VAL C C 26.507 -3.895 11.600 1.00 . A A . 10 VAL C 1 1
7 7977 1 1 10 VAL CA C 25.792 -4.260 10.304 1.00 . A A . 10 VAL CA 1 1
7 7978 1 1 10 VAL CB C 26.730 -3.980 9.115 1.00 . A A . 10 VAL CB 1 1
7 7979 1 1 10 VAL CG1 C 27.036 -2.493 9.016 1.00 . A A . 10 VAL CG1 1 1
7 7980 1 1 10 VAL CG2 C 28.012 -4.788 9.247 1.00 . A A . 10 VAL CG2 1 1
7 7981 1 1 10 VAL H H 24.554 -2.551 10.134 1.00 . A A . 10 VAL H 1 1
7 7982 1 1 10 VAL HA H 25.564 -5.316 10.314 1.00 . A A . 10 VAL HA 1 1
7 7983 1 1 10 VAL HB H 26.229 -4.283 8.208 1.00 . A A . 10 VAL HB 1 1
7 7984 1 1 10 VAL HG11 H 26.114 -1.943 8.894 1.00 . A A . 10 VAL HG11 1 1
7 7985 1 1 10 VAL HG12 H 27.535 -2.167 9.917 1.00 . A A . 10 VAL HG12 1 1
7 7986 1 1 10 VAL HG13 H 27.676 -2.314 8.164 1.00 . A A . 10 VAL HG13 1 1
7 7987 1 1 10 VAL HG21 H 27.865 -5.582 9.964 1.00 . A A . 10 VAL HG21 1 1
7 7988 1 1 10 VAL HG22 H 28.269 -5.212 8.287 1.00 . A A . 10 VAL HG22 1 1
7 7989 1 1 10 VAL HG23 H 28.812 -4.144 9.582 1.00 . A A . 10 VAL HG23 1 1
7 7990 1 1 10 VAL N N 24.536 -3.530 10.173 1.00 . A A . 10 VAL N 1 1
7 7991 1 1 10 VAL O O 26.598 -2.722 11.961 1.00 . A A . 10 VAL O 1 1
7 7992 1 1 11 SER C C 29.201 -5.030 13.409 1.00 . A A . 11 SER C 1 1
7 7993 1 1 11 SER CA C 27.719 -4.695 13.553 1.00 . A A . 11 SER CA 1 1
7 7994 1 1 11 SER CB C 27.098 -5.548 14.661 1.00 . A A . 11 SER CB 1 1
7 7995 1 1 11 SER H H 26.908 -5.822 11.954 1.00 . A A . 11 SER H 1 1
7 7996 1 1 11 SER HA H 27.621 -3.652 13.815 1.00 . A A . 11 SER HA 1 1
7 7997 1 1 11 SER HB2 H 27.044 -6.575 14.334 1.00 . A A . 11 SER HB2 1 1
7 7998 1 1 11 SER HB3 H 27.712 -5.484 15.548 1.00 . A A . 11 SER HB3 1 1
7 7999 1 1 11 SER HG H 25.204 -5.280 14.241 1.00 . A A . 11 SER HG 1 1
7 8000 1 1 11 SER N N 27.014 -4.909 12.295 1.00 . A A . 11 SER N 1 1
7 8001 1 1 11 SER O O 29.677 -6.068 13.869 1.00 . A A . 11 SER O 1 1
7 8002 1 1 11 SER OG O 25.791 -5.099 14.978 1.00 . A A . 11 SER OG 1 1
7 8003 1 1 12 PRO C C 32.191 -4.180 13.824 1.00 . A A . 12 PRO C 1 1
7 8004 1 1 12 PRO CA C 31.387 -4.305 12.534 1.00 . A A . 12 PRO CA 1 1
7 8005 1 1 12 PRO CB C 31.740 -3.168 11.572 1.00 . A A . 12 PRO CB 1 1
7 8006 1 1 12 PRO CD C 29.448 -2.869 12.179 1.00 . A A . 12 PRO CD 1 1
7 8007 1 1 12 PRO CG C 30.704 -2.126 11.820 1.00 . A A . 12 PRO CG 1 1
7 8008 1 1 12 PRO HA H 31.604 -5.254 12.067 1.00 . A A . 12 PRO HA 1 1
7 8009 1 1 12 PRO HB2 H 32.732 -2.800 11.793 1.00 . A A . 12 PRO HB2 1 1
7 8010 1 1 12 PRO HB3 H 31.702 -3.527 10.554 1.00 . A A . 12 PRO HB3 1 1
7 8011 1 1 12 PRO HD2 H 28.876 -2.314 12.908 1.00 . A A . 12 PRO HD2 1 1
7 8012 1 1 12 PRO HD3 H 28.855 -3.058 11.296 1.00 . A A . 12 PRO HD3 1 1
7 8013 1 1 12 PRO HG2 H 31.011 -1.491 12.637 1.00 . A A . 12 PRO HG2 1 1
7 8014 1 1 12 PRO HG3 H 30.551 -1.541 10.925 1.00 . A A . 12 PRO HG3 1 1
7 8015 1 1 12 PRO N N 29.949 -4.129 12.754 1.00 . A A . 12 PRO N 1 1
7 8016 1 1 12 PRO O O 31.757 -3.533 14.778 1.00 . A A . 12 PRO O 1 1
7 8017 1 1 13 THR C C 35.415 -3.830 14.797 1.00 . A A . 13 THR C 1 1
7 8018 1 1 13 THR CA C 34.229 -4.762 15.020 1.00 . A A . 13 THR CA 1 1
7 8019 1 1 13 THR CB C 34.754 -6.164 15.380 1.00 . A A . 13 THR CB 1 1
7 8020 1 1 13 THR CG2 C 34.264 -6.588 16.757 1.00 . A A . 13 THR CG2 1 1
7 8021 1 1 13 THR H H 33.656 -5.302 13.055 1.00 . A A . 13 THR H 1 1
7 8022 1 1 13 THR HA H 33.646 -4.394 15.851 1.00 . A A . 13 THR HA 1 1
7 8023 1 1 13 THR HB H 35.834 -6.136 15.391 1.00 . A A . 13 THR HB 1 1
7 8024 1 1 13 THR HG1 H 34.563 -8.000 14.686 1.00 . A A . 13 THR HG1 1 1
7 8025 1 1 13 THR HG21 H 34.280 -7.665 16.828 1.00 . A A . 13 THR HG21 1 1
7 8026 1 1 13 THR HG22 H 33.255 -6.233 16.905 1.00 . A A . 13 THR HG22 1 1
7 8027 1 1 13 THR HG23 H 34.909 -6.167 17.513 1.00 . A A . 13 THR HG23 1 1
7 8028 1 1 13 THR N N 33.365 -4.803 13.847 1.00 . A A . 13 THR N 1 1
7 8029 1 1 13 THR O O 36.020 -3.825 13.726 1.00 . A A . 13 THR O 1 1
7 8030 1 1 13 THR OG1 O 34.322 -7.116 14.401 1.00 . A A . 13 THR OG1 1 1
7 8031 1 1 14 ASN C C 37.800 -2.273 16.919 1.00 . A A . 14 ASN C 1 1
7 8032 1 1 14 ASN CA C 36.857 -2.106 15.731 1.00 . A A . 14 ASN CA 1 1
7 8033 1 1 14 ASN CB C 36.339 -0.667 15.676 1.00 . A A . 14 ASN CB 1 1
7 8034 1 1 14 ASN CG C 35.298 -0.387 16.742 1.00 . A A . 14 ASN CG 1 1
7 8035 1 1 14 ASN H H 35.222 -3.092 16.645 1.00 . A A . 14 ASN H 1 1
7 8036 1 1 14 ASN HA H 37.400 -2.319 14.822 1.00 . A A . 14 ASN HA 1 1
7 8037 1 1 14 ASN HB2 H 37.166 0.013 15.820 1.00 . A A . 14 ASN HB2 1 1
7 8038 1 1 14 ASN HB3 H 35.894 -0.488 14.708 1.00 . A A . 14 ASN HB3 1 1
7 8039 1 1 14 ASN HD21 H 36.584 0.763 17.730 1.00 . A A . 14 ASN HD21 1 1
7 8040 1 1 14 ASN HD22 H 35.018 0.606 18.442 1.00 . A A . 14 ASN HD22 1 1
7 8041 1 1 14 ASN N N 35.742 -3.042 15.816 1.00 . A A . 14 ASN N 1 1
7 8042 1 1 14 ASN ND2 N 35.671 0.408 17.738 1.00 . A A . 14 ASN ND2 1 1
7 8043 1 1 14 ASN O O 37.494 -1.846 18.032 1.00 . A A . 14 ASN O 1 1
7 8044 1 1 14 ASN OD1 O 34.171 -0.878 16.670 1.00 . A A . 14 ASN OD1 1 1
7 8045 1 1 15 SER C C 41.207 -3.739 17.148 1.00 . A A . 15 SER C 1 1
7 8046 1 1 15 SER CA C 39.935 -3.123 17.722 1.00 . A A . 15 SER CA 1 1
7 8047 1 1 15 SER CB C 39.357 -4.035 18.806 1.00 . A A . 15 SER CB 1 1
7 8048 1 1 15 SER H H 39.134 -3.214 15.764 1.00 . A A . 15 SER H 1 1
7 8049 1 1 15 SER HA H 40.178 -2.167 18.161 1.00 . A A . 15 SER HA 1 1
7 8050 1 1 15 SER HB2 H 38.283 -4.075 18.705 1.00 . A A . 15 SER HB2 1 1
7 8051 1 1 15 SER HB3 H 39.766 -5.029 18.693 1.00 . A A . 15 SER HB3 1 1
7 8052 1 1 15 SER HG H 40.137 -4.239 20.592 1.00 . A A . 15 SER HG 1 1
7 8053 1 1 15 SER N N 38.948 -2.897 16.673 1.00 . A A . 15 SER N 1 1
7 8054 1 1 15 SER O O 41.380 -3.814 15.931 1.00 . A A . 15 SER O 1 1
7 8055 1 1 15 SER OG O 39.677 -3.555 20.101 1.00 . A A . 15 SER OG 1 1
7 8056 1 1 16 THR C C 43.336 -6.296 17.846 1.00 . A A . 16 THR C 1 1
7 8057 1 1 16 THR CA C 43.352 -4.789 17.616 1.00 . A A . 16 THR CA 1 1
7 8058 1 1 16 THR CB C 44.549 -4.179 18.370 1.00 . A A . 16 THR CB 1 1
7 8059 1 1 16 THR CG2 C 44.286 -4.149 19.868 1.00 . A A . 16 THR CG2 1 1
7 8060 1 1 16 THR H H 41.899 -4.093 18.989 1.00 . A A . 16 THR H 1 1
7 8061 1 1 16 THR HA H 43.482 -4.597 16.561 1.00 . A A . 16 THR HA 1 1
7 8062 1 1 16 THR HB H 44.694 -3.166 18.025 1.00 . A A . 16 THR HB 1 1
7 8063 1 1 16 THR HG1 H 46.430 -4.665 18.706 1.00 . A A . 16 THR HG1 1 1
7 8064 1 1 16 THR HG21 H 45.163 -4.495 20.394 1.00 . A A . 16 THR HG21 1 1
7 8065 1 1 16 THR HG22 H 43.451 -4.793 20.101 1.00 . A A . 16 THR HG22 1 1
7 8066 1 1 16 THR HG23 H 44.058 -3.139 20.174 1.00 . A A . 16 THR HG23 1 1
7 8067 1 1 16 THR N N 42.095 -4.180 18.033 1.00 . A A . 16 THR N 1 1
7 8068 1 1 16 THR O O 42.757 -6.780 18.819 1.00 . A A . 16 THR O 1 1
7 8069 1 1 16 THR OG1 O 45.734 -4.938 18.104 1.00 . A A . 16 THR OG1 1 1
7 8070 1 1 17 VAL C C 45.441 -9.001 16.755 1.00 . A A . 17 VAL C 1 1
7 8071 1 1 17 VAL CA C 44.036 -8.487 17.050 1.00 . A A . 17 VAL CA 1 1
7 8072 1 1 17 VAL CB C 43.042 -9.162 16.087 1.00 . A A . 17 VAL CB 1 1
7 8073 1 1 17 VAL CG1 C 42.907 -10.642 16.409 1.00 . A A . 17 VAL CG1 1 1
7 8074 1 1 17 VAL CG2 C 41.688 -8.470 16.149 1.00 . A A . 17 VAL CG2 1 1
7 8075 1 1 17 VAL H H 44.418 -6.591 16.191 1.00 . A A . 17 VAL H 1 1
7 8076 1 1 17 VAL HA H 43.768 -8.760 18.060 1.00 . A A . 17 VAL HA 1 1
7 8077 1 1 17 VAL HB H 43.425 -9.068 15.082 1.00 . A A . 17 VAL HB 1 1
7 8078 1 1 17 VAL HG11 H 42.093 -11.062 15.836 1.00 . A A . 17 VAL HG11 1 1
7 8079 1 1 17 VAL HG12 H 43.827 -11.151 16.157 1.00 . A A . 17 VAL HG12 1 1
7 8080 1 1 17 VAL HG13 H 42.705 -10.765 17.463 1.00 . A A . 17 VAL HG13 1 1
7 8081 1 1 17 VAL HG21 H 40.979 -9.010 15.539 1.00 . A A . 17 VAL HG21 1 1
7 8082 1 1 17 VAL HG22 H 41.342 -8.448 17.171 1.00 . A A . 17 VAL HG22 1 1
7 8083 1 1 17 VAL HG23 H 41.783 -7.459 15.779 1.00 . A A . 17 VAL HG23 1 1
7 8084 1 1 17 VAL N N 43.976 -7.034 16.945 1.00 . A A . 17 VAL N 1 1
7 8085 1 1 17 VAL O O 46.216 -8.352 16.053 1.00 . A A . 17 VAL O 1 1
7 8086 1 1 18 ALA C C 47.240 -11.243 15.646 1.00 . A A . 18 ALA C 1 1
7 8087 1 1 18 ALA CA C 47.073 -10.775 17.088 1.00 . A A . 18 ALA CA 1 1
7 8088 1 1 18 ALA CB C 47.277 -11.937 18.049 1.00 . A A . 18 ALA CB 1 1
7 8089 1 1 18 ALA H H 45.102 -10.642 17.846 1.00 . A A . 18 ALA H 1 1
7 8090 1 1 18 ALA HA H 47.822 -10.027 17.303 1.00 . A A . 18 ALA HA 1 1
7 8091 1 1 18 ALA HB1 H 47.471 -12.839 17.486 1.00 . A A . 18 ALA HB1 1 1
7 8092 1 1 18 ALA HB2 H 48.117 -11.728 18.694 1.00 . A A . 18 ALA HB2 1 1
7 8093 1 1 18 ALA HB3 H 46.388 -12.070 18.647 1.00 . A A . 18 ALA HB3 1 1
7 8094 1 1 18 ALA N N 45.762 -10.172 17.296 1.00 . A A . 18 ALA N 1 1
7 8095 1 1 18 ALA O O 46.259 -11.438 14.928 1.00 . A A . 18 ALA O 1 1
7 8096 1 1 19 LYS C C 47.992 -13.122 13.525 1.00 . A A . 19 LYS C 1 1
7 8097 1 1 19 LYS CA C 48.785 -11.866 13.872 1.00 . A A . 19 LYS CA 1 1
7 8098 1 1 19 LYS CB C 50.284 -12.137 13.718 1.00 . A A . 19 LYS CB 1 1
7 8099 1 1 19 LYS CD C 51.597 -14.213 14.243 1.00 . A A . 19 LYS CD 1 1
7 8100 1 1 19 LYS CE C 52.733 -14.655 15.153 1.00 . A A . 19 LYS CE 1 1
7 8101 1 1 19 LYS CG C 50.858 -13.016 14.816 1.00 . A A . 19 LYS CG 1 1
7 8102 1 1 19 LYS H H 49.229 -11.248 15.847 1.00 . A A . 19 LYS H 1 1
7 8103 1 1 19 LYS HA H 48.500 -11.076 13.193 1.00 . A A . 19 LYS HA 1 1
7 8104 1 1 19 LYS HB2 H 50.454 -12.625 12.770 1.00 . A A . 19 LYS HB2 1 1
7 8105 1 1 19 LYS HB3 H 50.811 -11.194 13.728 1.00 . A A . 19 LYS HB3 1 1
7 8106 1 1 19 LYS HD2 H 50.903 -15.033 14.130 1.00 . A A . 19 LYS HD2 1 1
7 8107 1 1 19 LYS HD3 H 52.003 -13.947 13.278 1.00 . A A . 19 LYS HD3 1 1
7 8108 1 1 19 LYS HE2 H 53.515 -13.912 15.117 1.00 . A A . 19 LYS HE2 1 1
7 8109 1 1 19 LYS HE3 H 52.358 -14.734 16.163 1.00 . A A . 19 LYS HE3 1 1
7 8110 1 1 19 LYS HG2 H 51.546 -12.432 15.409 1.00 . A A . 19 LYS HG2 1 1
7 8111 1 1 19 LYS HG3 H 50.050 -13.368 15.442 1.00 . A A . 19 LYS HG3 1 1
7 8112 1 1 19 LYS HZ1 H 53.787 -16.416 15.540 1.00 . A A . 19 LYS HZ1 1 1
7 8113 1 1 19 LYS HZ2 H 53.969 -15.842 13.959 1.00 . A A . 19 LYS HZ2 1 1
7 8114 1 1 19 LYS HZ3 H 52.531 -16.601 14.423 1.00 . A A . 19 LYS HZ3 1 1
7 8115 1 1 19 LYS N N 48.488 -11.420 15.228 1.00 . A A . 19 LYS N 1 1
7 8116 1 1 19 LYS NZ N 53.295 -15.971 14.740 1.00 . A A . 19 LYS NZ 1 1
7 8117 1 1 19 LYS O O 47.815 -14.006 14.362 1.00 . A A . 19 LYS O 1 1
7 8118 1 1 20 GLY C C 45.402 -14.438 12.537 1.00 . A A . 20 GLY C 1 1
7 8119 1 1 20 GLY CA C 46.751 -14.347 11.851 1.00 . A A . 20 GLY CA 1 1
7 8120 1 1 20 GLY H H 47.691 -12.459 11.661 1.00 . A A . 20 GLY H 1 1
7 8121 1 1 20 GLY HA2 H 46.597 -14.281 10.784 1.00 . A A . 20 GLY HA2 1 1
7 8122 1 1 20 GLY HA3 H 47.314 -15.243 12.068 1.00 . A A . 20 GLY HA3 1 1
7 8123 1 1 20 GLY N N 47.518 -13.194 12.285 1.00 . A A . 20 GLY N 1 1
7 8124 1 1 20 GLY O O 45.303 -14.921 13.666 1.00 . A A . 20 GLY O 1 1
7 8125 1 1 21 LEU C C 42.004 -13.431 11.414 1.00 . A A . 21 LEU C 1 1
7 8126 1 1 21 LEU CA C 43.011 -14.002 12.408 1.00 . A A . 21 LEU CA 1 1
7 8127 1 1 21 LEU CB C 42.956 -13.213 13.717 1.00 . A A . 21 LEU CB 1 1
7 8128 1 1 21 LEU CD1 C 43.797 -13.897 15.977 1.00 . A A . 21 LEU CD1 1 1
7 8129 1 1 21 LEU CD2 C 41.345 -13.574 15.603 1.00 . A A . 21 LEU CD2 1 1
7 8130 1 1 21 LEU CG C 42.658 -14.024 14.978 1.00 . A A . 21 LEU CG 1 1
7 8131 1 1 21 LEU H H 44.502 -13.600 10.961 1.00 . A A . 21 LEU H 1 1
7 8132 1 1 21 LEU HA H 42.757 -15.032 12.608 1.00 . A A . 21 LEU HA 1 1
7 8133 1 1 21 LEU HB2 H 43.913 -12.731 13.853 1.00 . A A . 21 LEU HB2 1 1
7 8134 1 1 21 LEU HB3 H 42.187 -12.460 13.617 1.00 . A A . 21 LEU HB3 1 1
7 8135 1 1 21 LEU HD11 H 44.701 -13.615 15.459 1.00 . A A . 21 LEU HD11 1 1
7 8136 1 1 21 LEU HD12 H 43.947 -14.844 16.474 1.00 . A A . 21 LEU HD12 1 1
7 8137 1 1 21 LEU HD13 H 43.551 -13.142 16.709 1.00 . A A . 21 LEU HD13 1 1
7 8138 1 1 21 LEU HD21 H 40.745 -13.072 14.859 1.00 . A A . 21 LEU HD21 1 1
7 8139 1 1 21 LEU HD22 H 41.549 -12.896 16.419 1.00 . A A . 21 LEU HD22 1 1
7 8140 1 1 21 LEU HD23 H 40.810 -14.436 15.976 1.00 . A A . 21 LEU HD23 1 1
7 8141 1 1 21 LEU HG H 42.562 -15.068 14.713 1.00 . A A . 21 LEU HG 1 1
7 8142 1 1 21 LEU N N 44.361 -13.972 11.856 1.00 . A A . 21 LEU N 1 1
7 8143 1 1 21 LEU O O 42.377 -12.743 10.465 1.00 . A A . 21 LEU O 1 1
7 8144 1 1 22 GLN C C 38.493 -12.700 11.580 1.00 . A A . 22 GLN C 1 1
7 8145 1 1 22 GLN CA C 39.667 -13.235 10.767 1.00 . A A . 22 GLN CA 1 1
7 8146 1 1 22 GLN CB C 39.191 -14.353 9.837 1.00 . A A . 22 GLN CB 1 1
7 8147 1 1 22 GLN CD C 36.965 -15.143 10.736 1.00 . A A . 22 GLN CD 1 1
7 8148 1 1 22 GLN CG C 38.437 -15.461 10.555 1.00 . A A . 22 GLN CG 1 1
7 8149 1 1 22 GLN H H 40.493 -14.274 12.415 1.00 . A A . 22 GLN H 1 1
7 8150 1 1 22 GLN HA H 40.071 -12.431 10.171 1.00 . A A . 22 GLN HA 1 1
7 8151 1 1 22 GLN HB2 H 38.539 -13.929 9.088 1.00 . A A . 22 GLN HB2 1 1
7 8152 1 1 22 GLN HB3 H 40.050 -14.789 9.350 1.00 . A A . 22 GLN HB3 1 1
7 8153 1 1 22 GLN HE21 H 36.920 -16.195 12.422 1.00 . A A . 22 GLN HE21 1 1
7 8154 1 1 22 GLN HE22 H 35.428 -15.461 11.955 1.00 . A A . 22 GLN HE22 1 1
7 8155 1 1 22 GLN HG2 H 38.524 -16.370 9.978 1.00 . A A . 22 GLN HG2 1 1
7 8156 1 1 22 GLN HG3 H 38.881 -15.609 11.528 1.00 . A A . 22 GLN HG3 1 1
7 8157 1 1 22 GLN N N 40.727 -13.721 11.642 1.00 . A A . 22 GLN N 1 1
7 8158 1 1 22 GLN NE2 N 36.378 -15.651 11.812 1.00 . A A . 22 GLN NE2 1 1
7 8159 1 1 22 GLN O O 38.271 -13.118 12.716 1.00 . A A . 22 GLN O 1 1
7 8160 1 1 22 GLN OE1 O 36.363 -14.447 9.917 1.00 . A A . 22 GLN OE1 1 1
7 8161 1 1 23 GLU C C 35.313 -11.433 10.871 1.00 . A A . 23 GLU C 1 1
7 8162 1 1 23 GLU CA C 36.594 -11.180 11.662 1.00 . A A . 23 GLU CA 1 1
7 8163 1 1 23 GLU CB C 36.803 -9.676 11.848 1.00 . A A . 23 GLU CB 1 1
7 8164 1 1 23 GLU CD C 38.271 -10.053 13.868 1.00 . A A . 23 GLU CD 1 1
7 8165 1 1 23 GLU CG C 37.109 -9.276 13.282 1.00 . A A . 23 GLU CG 1 1
7 8166 1 1 23 GLU H H 37.971 -11.480 10.083 1.00 . A A . 23 GLU H 1 1
7 8167 1 1 23 GLU HA H 36.501 -11.644 12.632 1.00 . A A . 23 GLU HA 1 1
7 8168 1 1 23 GLU HB2 H 37.625 -9.359 11.224 1.00 . A A . 23 GLU HB2 1 1
7 8169 1 1 23 GLU HB3 H 35.907 -9.159 11.536 1.00 . A A . 23 GLU HB3 1 1
7 8170 1 1 23 GLU HG2 H 37.350 -8.224 13.305 1.00 . A A . 23 GLU HG2 1 1
7 8171 1 1 23 GLU HG3 H 36.232 -9.457 13.887 1.00 . A A . 23 GLU HG3 1 1
7 8172 1 1 23 GLU N N 37.744 -11.773 10.990 1.00 . A A . 23 GLU N 1 1
7 8173 1 1 23 GLU O O 35.181 -10.999 9.728 1.00 . A A . 23 GLU O 1 1
7 8174 1 1 23 GLU OE1 O 39.377 -9.990 13.291 1.00 . A A . 23 GLU OE1 1 1
7 8175 1 1 23 GLU OE2 O 38.076 -10.724 14.903 1.00 . A A . 23 GLU OE2 1 1
7 8176 1 1 24 ASN C C 31.931 -11.895 11.653 1.00 . A A . 24 ASN C 1 1
7 8177 1 1 24 ASN CA C 33.101 -12.449 10.846 1.00 . A A . 24 ASN CA 1 1
7 8178 1 1 24 ASN CB C 32.949 -13.962 10.678 1.00 . A A . 24 ASN CB 1 1
7 8179 1 1 24 ASN CG C 32.484 -14.641 11.952 1.00 . A A . 24 ASN CG 1 1
7 8180 1 1 24 ASN H H 34.535 -12.455 12.403 1.00 . A A . 24 ASN H 1 1
7 8181 1 1 24 ASN HA H 33.102 -11.986 9.871 1.00 . A A . 24 ASN HA 1 1
7 8182 1 1 24 ASN HB2 H 32.223 -14.161 9.902 1.00 . A A . 24 ASN HB2 1 1
7 8183 1 1 24 ASN HB3 H 33.900 -14.385 10.393 1.00 . A A . 24 ASN HB3 1 1
7 8184 1 1 24 ASN HD21 H 30.748 -15.105 11.100 1.00 . A A . 24 ASN HD21 1 1
7 8185 1 1 24 ASN HD22 H 30.943 -15.621 12.738 1.00 . A A . 24 ASN HD22 1 1
7 8186 1 1 24 ASN N N 34.371 -12.137 11.491 1.00 . A A . 24 ASN N 1 1
7 8187 1 1 24 ASN ND2 N 31.269 -15.177 11.927 1.00 . A A . 24 ASN ND2 1 1
7 8188 1 1 24 ASN O O 31.929 -11.951 12.883 1.00 . A A . 24 ASN O 1 1
7 8189 1 1 24 ASN OD1 O 33.209 -14.684 12.946 1.00 . A A . 24 ASN OD1 1 1
7 8190 1 1 25 PHE C C 28.498 -11.091 10.796 1.00 . A A . 25 PHE C 1 1
7 8191 1 1 25 PHE CA C 29.760 -10.796 11.602 1.00 . A A . 25 PHE CA 1 1
7 8192 1 1 25 PHE CB C 29.924 -9.285 11.778 1.00 . A A . 25 PHE CB 1 1
7 8193 1 1 25 PHE CD1 C 28.954 -8.857 14.053 1.00 . A A . 25 PHE CD1 1 1
7 8194 1 1 25 PHE CD2 C 31.283 -8.464 13.721 1.00 . A A . 25 PHE CD2 1 1
7 8195 1 1 25 PHE CE1 C 29.073 -8.465 15.373 1.00 . A A . 25 PHE CE1 1 1
7 8196 1 1 25 PHE CE2 C 31.408 -8.071 15.041 1.00 . A A . 25 PHE CE2 1 1
7 8197 1 1 25 PHE CG C 30.056 -8.860 13.213 1.00 . A A . 25 PHE CG 1 1
7 8198 1 1 25 PHE CZ C 30.302 -8.073 15.868 1.00 . A A . 25 PHE CZ 1 1
7 8199 1 1 25 PHE H H 30.995 -11.346 9.973 1.00 . A A . 25 PHE H 1 1
7 8200 1 1 25 PHE HA H 29.667 -11.256 12.574 1.00 . A A . 25 PHE HA 1 1
7 8201 1 1 25 PHE HB2 H 30.811 -8.963 11.254 1.00 . A A . 25 PHE HB2 1 1
7 8202 1 1 25 PHE HB3 H 29.063 -8.786 11.361 1.00 . A A . 25 PHE HB3 1 1
7 8203 1 1 25 PHE HD1 H 27.993 -9.164 13.668 1.00 . A A . 25 PHE HD1 1 1
7 8204 1 1 25 PHE HD2 H 32.149 -8.462 13.075 1.00 . A A . 25 PHE HD2 1 1
7 8205 1 1 25 PHE HE1 H 28.207 -8.468 16.018 1.00 . A A . 25 PHE HE1 1 1
7 8206 1 1 25 PHE HE2 H 32.370 -7.766 15.424 1.00 . A A . 25 PHE HE2 1 1
7 8207 1 1 25 PHE HZ H 30.397 -7.766 16.899 1.00 . A A . 25 PHE HZ 1 1
7 8208 1 1 25 PHE N N 30.936 -11.361 10.952 1.00 . A A . 25 PHE N 1 1
7 8209 1 1 25 PHE O O 28.519 -11.889 9.858 1.00 . A A . 25 PHE O 1 1
7 8210 1 1 26 LYS C C 25.510 -9.293 10.098 1.00 . A A . 26 LYS C 1 1
7 8211 1 1 26 LYS CA C 26.128 -10.634 10.482 1.00 . A A . 26 LYS CA 1 1
7 8212 1 1 26 LYS CB C 25.159 -11.419 11.368 1.00 . A A . 26 LYS CB 1 1
7 8213 1 1 26 LYS CD C 23.976 -11.532 13.582 1.00 . A A . 26 LYS CD 1 1
7 8214 1 1 26 LYS CE C 23.856 -10.850 14.936 1.00 . A A . 26 LYS CE 1 1
7 8215 1 1 26 LYS CG C 24.651 -10.629 12.562 1.00 . A A . 26 LYS CG 1 1
7 8216 1 1 26 LYS H H 27.446 -9.820 11.925 1.00 . A A . 26 LYS H 1 1
7 8217 1 1 26 LYS HA H 26.318 -11.199 9.582 1.00 . A A . 26 LYS HA 1 1
7 8218 1 1 26 LYS HB2 H 24.309 -11.719 10.774 1.00 . A A . 26 LYS HB2 1 1
7 8219 1 1 26 LYS HB3 H 25.661 -12.303 11.735 1.00 . A A . 26 LYS HB3 1 1
7 8220 1 1 26 LYS HD2 H 22.987 -11.783 13.229 1.00 . A A . 26 LYS HD2 1 1
7 8221 1 1 26 LYS HD3 H 24.561 -12.434 13.693 1.00 . A A . 26 LYS HD3 1 1
7 8222 1 1 26 LYS HE2 H 24.479 -11.374 15.645 1.00 . A A . 26 LYS HE2 1 1
7 8223 1 1 26 LYS HE3 H 24.198 -9.830 14.842 1.00 . A A . 26 LYS HE3 1 1
7 8224 1 1 26 LYS HG2 H 25.484 -10.131 13.034 1.00 . A A . 26 LYS HG2 1 1
7 8225 1 1 26 LYS HG3 H 23.937 -9.894 12.218 1.00 . A A . 26 LYS HG3 1 1
7 8226 1 1 26 LYS HZ1 H 22.056 -11.808 15.390 1.00 . A A . 26 LYS HZ1 1 1
7 8227 1 1 26 LYS HZ2 H 21.868 -10.216 14.849 1.00 . A A . 26 LYS HZ2 1 1
7 8228 1 1 26 LYS HZ3 H 22.423 -10.515 16.418 1.00 . A A . 26 LYS HZ3 1 1
7 8229 1 1 26 LYS N N 27.400 -10.443 11.169 1.00 . A A . 26 LYS N 1 1
7 8230 1 1 26 LYS NZ N 22.452 -10.848 15.433 1.00 . A A . 26 LYS NZ 1 1
7 8231 1 1 26 LYS O O 25.813 -8.264 10.702 1.00 . A A . 26 LYS O 1 1
7 8232 1 1 27 ALA C C 22.471 -8.299 8.537 1.00 . A A . 27 ALA C 1 1
7 8233 1 1 27 ALA CA C 23.980 -8.099 8.631 1.00 . A A . 27 ALA CA 1 1
7 8234 1 1 27 ALA CB C 24.542 -7.669 7.284 1.00 . A A . 27 ALA CB 1 1
7 8235 1 1 27 ALA H H 24.442 -10.164 8.651 1.00 . A A . 27 ALA H 1 1
7 8236 1 1 27 ALA HA H 24.185 -7.315 9.346 1.00 . A A . 27 ALA HA 1 1
7 8237 1 1 27 ALA HB1 H 25.453 -7.109 7.438 1.00 . A A . 27 ALA HB1 1 1
7 8238 1 1 27 ALA HB2 H 24.753 -8.544 6.687 1.00 . A A . 27 ALA HB2 1 1
7 8239 1 1 27 ALA HB3 H 23.820 -7.050 6.774 1.00 . A A . 27 ALA HB3 1 1
7 8240 1 1 27 ALA N N 24.642 -9.313 9.092 1.00 . A A . 27 ALA N 1 1
7 8241 1 1 27 ALA O O 21.990 -9.120 7.754 1.00 . A A . 27 ALA O 1 1
7 8242 1 1 28 THR C C 19.644 -6.531 8.513 1.00 . A A . 28 THR C 1 1
7 8243 1 1 28 THR CA C 20.273 -7.640 9.348 1.00 . A A . 28 THR CA 1 1
7 8244 1 1 28 THR CB C 19.713 -7.568 10.781 1.00 . A A . 28 THR CB 1 1
7 8245 1 1 28 THR CG2 C 18.590 -8.576 10.975 1.00 . A A . 28 THR CG2 1 1
7 8246 1 1 28 THR H H 22.168 -6.909 9.941 1.00 . A A . 28 THR H 1 1
7 8247 1 1 28 THR HA H 19.999 -8.596 8.925 1.00 . A A . 28 THR HA 1 1
7 8248 1 1 28 THR HB H 19.319 -6.576 10.948 1.00 . A A . 28 THR HB 1 1
7 8249 1 1 28 THR HG1 H 20.624 -7.274 12.506 1.00 . A A . 28 THR HG1 1 1
7 8250 1 1 28 THR HG21 H 18.841 -9.496 10.470 1.00 . A A . 28 THR HG21 1 1
7 8251 1 1 28 THR HG22 H 17.674 -8.178 10.563 1.00 . A A . 28 THR HG22 1 1
7 8252 1 1 28 THR HG23 H 18.457 -8.768 12.029 1.00 . A A . 28 THR HG23 1 1
7 8253 1 1 28 THR N N 21.727 -7.544 9.340 1.00 . A A . 28 THR N 1 1
7 8254 1 1 28 THR O O 19.641 -5.367 8.910 1.00 . A A . 28 THR O 1 1
7 8255 1 1 28 THR OG1 O 20.757 -7.822 11.728 1.00 . A A . 28 THR OG1 1 1
7 8256 1 1 29 GLY C C 17.033 -5.673 6.837 1.00 . A A . 29 GLY C 1 1
7 8257 1 1 29 GLY CA C 18.485 -5.925 6.479 1.00 . A A . 29 GLY CA 1 1
7 8258 1 1 29 GLY H H 19.141 -7.844 7.087 1.00 . A A . 29 GLY H 1 1
7 8259 1 1 29 GLY HA2 H 19.029 -4.995 6.549 1.00 . A A . 29 GLY HA2 1 1
7 8260 1 1 29 GLY HA3 H 18.535 -6.284 5.462 1.00 . A A . 29 GLY HA3 1 1
7 8261 1 1 29 GLY N N 19.110 -6.901 7.352 1.00 . A A . 29 GLY N 1 1
7 8262 1 1 29 GLY O O 16.304 -6.600 7.188 1.00 . A A . 29 GLY O 1 1
7 8263 1 1 30 ILE C C 14.601 -3.269 5.920 1.00 . A A . 30 ILE C 1 1
7 8264 1 1 30 ILE CA C 15.240 -4.044 7.067 1.00 . A A . 30 ILE CA 1 1
7 8265 1 1 30 ILE CB C 15.169 -3.194 8.349 1.00 . A A . 30 ILE CB 1 1
7 8266 1 1 30 ILE CD1 C 15.602 -0.701 8.625 1.00 . A A . 30 ILE CD1 1 1
7 8267 1 1 30 ILE CG1 C 16.188 -2.055 8.289 1.00 . A A . 30 ILE CG1 1 1
7 8268 1 1 30 ILE CG2 C 15.409 -4.063 9.575 1.00 . A A . 30 ILE CG2 1 1
7 8269 1 1 30 ILE H H 17.243 -3.720 6.463 1.00 . A A . 30 ILE H 1 1
7 8270 1 1 30 ILE HA H 14.679 -4.953 7.230 1.00 . A A . 30 ILE HA 1 1
7 8271 1 1 30 ILE HB H 14.177 -2.777 8.423 1.00 . A A . 30 ILE HB 1 1
7 8272 1 1 30 ILE HD11 H 16.313 0.072 8.370 1.00 . A A . 30 ILE HD11 1 1
7 8273 1 1 30 ILE HD12 H 14.693 -0.552 8.061 1.00 . A A . 30 ILE HD12 1 1
7 8274 1 1 30 ILE HD13 H 15.383 -0.655 9.681 1.00 . A A . 30 ILE HD13 1 1
7 8275 1 1 30 ILE HG12 H 16.984 -2.254 8.990 1.00 . A A . 30 ILE HG12 1 1
7 8276 1 1 30 ILE HG13 H 16.599 -2.001 7.291 1.00 . A A . 30 ILE HG13 1 1
7 8277 1 1 30 ILE HG21 H 14.847 -4.981 9.481 1.00 . A A . 30 ILE HG21 1 1
7 8278 1 1 30 ILE HG22 H 16.461 -4.293 9.652 1.00 . A A . 30 ILE HG22 1 1
7 8279 1 1 30 ILE HG23 H 15.090 -3.534 10.460 1.00 . A A . 30 ILE HG23 1 1
7 8280 1 1 30 ILE N N 16.614 -4.415 6.749 1.00 . A A . 30 ILE N 1 1
7 8281 1 1 30 ILE O O 14.949 -2.116 5.666 1.00 . A A . 30 ILE O 1 1
7 8282 1 1 31 PHE C C 11.469 -3.219 4.364 1.00 . A A . 31 PHE C 1 1
7 8283 1 1 31 PHE CA C 12.972 -3.280 4.111 1.00 . A A . 31 PHE CA 1 1
7 8284 1 1 31 PHE CB C 13.253 -4.045 2.816 1.00 . A A . 31 PHE CB 1 1
7 8285 1 1 31 PHE CD1 C 15.651 -3.557 2.263 1.00 . A A . 31 PHE CD1 1 1
7 8286 1 1 31 PHE CD2 C 15.071 -5.770 2.933 1.00 . A A . 31 PHE CD2 1 1
7 8287 1 1 31 PHE CE1 C 16.972 -3.940 2.125 1.00 . A A . 31 PHE CE1 1 1
7 8288 1 1 31 PHE CE2 C 16.391 -6.160 2.798 1.00 . A A . 31 PHE CE2 1 1
7 8289 1 1 31 PHE CG C 14.687 -4.466 2.668 1.00 . A A . 31 PHE CG 1 1
7 8290 1 1 31 PHE CZ C 17.342 -5.244 2.392 1.00 . A A . 31 PHE CZ 1 1
7 8291 1 1 31 PHE H H 13.428 -4.828 5.482 1.00 . A A . 31 PHE H 1 1
7 8292 1 1 31 PHE HA H 13.350 -2.274 4.014 1.00 . A A . 31 PHE HA 1 1
7 8293 1 1 31 PHE HB2 H 12.643 -4.935 2.793 1.00 . A A . 31 PHE HB2 1 1
7 8294 1 1 31 PHE HB3 H 13.001 -3.418 1.975 1.00 . A A . 31 PHE HB3 1 1
7 8295 1 1 31 PHE HD1 H 15.363 -2.536 2.053 1.00 . A A . 31 PHE HD1 1 1
7 8296 1 1 31 PHE HD2 H 14.329 -6.488 3.249 1.00 . A A . 31 PHE HD2 1 1
7 8297 1 1 31 PHE HE1 H 17.713 -3.222 1.808 1.00 . A A . 31 PHE HE1 1 1
7 8298 1 1 31 PHE HE2 H 16.677 -7.180 3.007 1.00 . A A . 31 PHE HE2 1 1
7 8299 1 1 31 PHE HZ H 18.373 -5.546 2.286 1.00 . A A . 31 PHE HZ 1 1
7 8300 1 1 31 PHE N N 13.662 -3.909 5.231 1.00 . A A . 31 PHE N 1 1
7 8301 1 1 31 PHE O O 10.966 -3.787 5.334 1.00 . A A . 31 PHE O 1 1
7 8302 1 1 32 THR C C 8.607 -3.720 3.369 1.00 . A A . 32 THR C 1 1
7 8303 1 1 32 THR CA C 9.309 -2.388 3.609 1.00 . A A . 32 THR CA 1 1
7 8304 1 1 32 THR CB C 8.755 -1.344 2.622 1.00 . A A . 32 THR CB 1 1
7 8305 1 1 32 THR CG2 C 7.241 -1.246 2.730 1.00 . A A . 32 THR CG2 1 1
7 8306 1 1 32 THR H H 11.212 -2.096 2.730 1.00 . A A . 32 THR H 1 1
7 8307 1 1 32 THR HA H 9.092 -2.054 4.614 1.00 . A A . 32 THR HA 1 1
7 8308 1 1 32 THR HB H 9.010 -1.649 1.617 1.00 . A A . 32 THR HB 1 1
7 8309 1 1 32 THR HG1 H 9.140 0.203 3.784 1.00 . A A . 32 THR HG1 1 1
7 8310 1 1 32 THR HG21 H 6.796 -2.170 2.395 1.00 . A A . 32 THR HG21 1 1
7 8311 1 1 32 THR HG22 H 6.888 -0.432 2.114 1.00 . A A . 32 THR HG22 1 1
7 8312 1 1 32 THR HG23 H 6.965 -1.065 3.759 1.00 . A A . 32 THR HG23 1 1
7 8313 1 1 32 THR N N 10.754 -2.526 3.482 1.00 . A A . 32 THR N 1 1
7 8314 1 1 32 THR O O 7.496 -3.942 3.851 1.00 . A A . 32 THR O 1 1
7 8315 1 1 32 THR OG1 O 9.341 -0.063 2.883 1.00 . A A . 32 THR OG1 1 1
7 8316 1 1 33 ASP C C 8.883 -6.867 3.497 1.00 . A A . 33 ASP C 1 1
7 8317 1 1 33 ASP CA C 8.700 -5.914 2.320 1.00 . A A . 33 ASP CA 1 1
7 8318 1 1 33 ASP CB C 9.358 -6.497 1.068 1.00 . A A . 33 ASP CB 1 1
7 8319 1 1 33 ASP CG C 10.869 -6.391 1.105 1.00 . A A . 33 ASP CG 1 1
7 8320 1 1 33 ASP H H 10.144 -4.366 2.267 1.00 . A A . 33 ASP H 1 1
7 8321 1 1 33 ASP HA H 7.644 -5.788 2.136 1.00 . A A . 33 ASP HA 1 1
7 8322 1 1 33 ASP HB2 H 9.091 -7.540 0.982 1.00 . A A . 33 ASP HB2 1 1
7 8323 1 1 33 ASP HB3 H 8.998 -5.965 0.200 1.00 . A A . 33 ASP HB3 1 1
7 8324 1 1 33 ASP N N 9.262 -4.602 2.623 1.00 . A A . 33 ASP N 1 1
7 8325 1 1 33 ASP O O 8.464 -8.023 3.442 1.00 . A A . 33 ASP O 1 1
7 8326 1 1 33 ASP OD1 O 11.512 -7.282 1.697 1.00 . A A . 33 ASP OD1 1 1
7 8327 1 1 33 ASP OD2 O 11.410 -5.415 0.542 1.00 . A A . 33 ASP OD2 1 1
7 8328 1 1 34 ASN C C 10.485 -8.473 5.390 1.00 . A A . 34 ASN C 1 1
7 8329 1 1 34 ASN CA C 9.752 -7.184 5.748 1.00 . A A . 34 ASN CA 1 1
7 8330 1 1 34 ASN CB C 8.429 -7.513 6.443 1.00 . A A . 34 ASN CB 1 1
7 8331 1 1 34 ASN CG C 7.383 -6.435 6.233 1.00 . A A . 34 ASN CG 1 1
7 8332 1 1 34 ASN H H 9.823 -5.446 4.543 1.00 . A A . 34 ASN H 1 1
7 8333 1 1 34 ASN HA H 10.369 -6.608 6.422 1.00 . A A . 34 ASN HA 1 1
7 8334 1 1 34 ASN HB2 H 8.044 -8.442 6.049 1.00 . A A . 34 ASN HB2 1 1
7 8335 1 1 34 ASN HB3 H 8.602 -7.620 7.503 1.00 . A A . 34 ASN HB3 1 1
7 8336 1 1 34 ASN HD21 H 8.437 -5.162 7.338 1.00 . A A . 34 ASN HD21 1 1
7 8337 1 1 34 ASN HD22 H 6.955 -4.549 6.695 1.00 . A A . 34 ASN HD22 1 1
7 8338 1 1 34 ASN N N 9.512 -6.375 4.559 1.00 . A A . 34 ASN N 1 1
7 8339 1 1 34 ASN ND2 N 7.616 -5.264 6.813 1.00 . A A . 34 ASN ND2 1 1
7 8340 1 1 34 ASN O O 10.406 -9.466 6.114 1.00 . A A . 34 ASN O 1 1
7 8341 1 1 34 ASN OD1 O 6.378 -6.653 5.556 1.00 . A A . 34 ASN OD1 1 1
7 8342 1 1 35 SER C C 13.432 -9.301 3.696 1.00 . A A . 35 SER C 1 1
7 8343 1 1 35 SER CA C 11.944 -9.618 3.813 1.00 . A A . 35 SER CA 1 1
7 8344 1 1 35 SER CB C 11.406 -10.098 2.464 1.00 . A A . 35 SER CB 1 1
7 8345 1 1 35 SER H H 11.223 -7.629 3.735 1.00 . A A . 35 SER H 1 1
7 8346 1 1 35 SER HA H 11.811 -10.402 4.544 1.00 . A A . 35 SER HA 1 1
7 8347 1 1 35 SER HB2 H 10.601 -9.451 2.150 1.00 . A A . 35 SER HB2 1 1
7 8348 1 1 35 SER HB3 H 12.199 -10.067 1.731 1.00 . A A . 35 SER HB3 1 1
7 8349 1 1 35 SER HG H 11.584 -11.985 2.956 1.00 . A A . 35 SER HG 1 1
7 8350 1 1 35 SER N N 11.199 -8.450 4.269 1.00 . A A . 35 SER N 1 1
7 8351 1 1 35 SER O O 13.871 -8.677 2.731 1.00 . A A . 35 SER O 1 1
7 8352 1 1 35 SER OG O 10.917 -11.425 2.553 1.00 . A A . 35 SER OG 1 1
7 8353 1 1 36 ASN C C 16.390 -10.668 4.063 1.00 . A A . 36 ASN C 1 1
7 8354 1 1 36 ASN CA C 15.642 -9.500 4.697 1.00 . A A . 36 ASN CA 1 1
7 8355 1 1 36 ASN CB C 16.134 -9.282 6.129 1.00 . A A . 36 ASN CB 1 1
7 8356 1 1 36 ASN CG C 16.306 -10.585 6.886 1.00 . A A . 36 ASN CG 1 1
7 8357 1 1 36 ASN H H 13.795 -10.229 5.430 1.00 . A A . 36 ASN H 1 1
7 8358 1 1 36 ASN HA H 15.835 -8.608 4.120 1.00 . A A . 36 ASN HA 1 1
7 8359 1 1 36 ASN HB2 H 17.088 -8.775 6.102 1.00 . A A . 36 ASN HB2 1 1
7 8360 1 1 36 ASN HB3 H 15.421 -8.669 6.660 1.00 . A A . 36 ASN HB3 1 1
7 8361 1 1 36 ASN HD21 H 18.038 -9.952 7.631 1.00 . A A . 36 ASN HD21 1 1
7 8362 1 1 36 ASN HD22 H 17.543 -11.534 8.119 1.00 . A A . 36 ASN HD22 1 1
7 8363 1 1 36 ASN N N 14.203 -9.737 4.687 1.00 . A A . 36 ASN N 1 1
7 8364 1 1 36 ASN ND2 N 17.407 -10.702 7.620 1.00 . A A . 36 ASN ND2 1 1
7 8365 1 1 36 ASN O O 16.012 -11.827 4.234 1.00 . A A . 36 ASN O 1 1
7 8366 1 1 36 ASN OD1 O 15.458 -11.474 6.813 1.00 . A A . 36 ASN OD1 1 1
7 8367 1 1 37 SER C C 19.743 -11.122 2.873 1.00 . A A . 37 SER C 1 1
7 8368 1 1 37 SER CA C 18.253 -11.378 2.667 1.00 . A A . 37 SER CA 1 1
7 8369 1 1 37 SER CB C 17.933 -11.417 1.171 1.00 . A A . 37 SER CB 1 1
7 8370 1 1 37 SER H H 17.705 -9.413 3.230 1.00 . A A . 37 SER H 1 1
7 8371 1 1 37 SER HA H 18.000 -12.332 3.105 1.00 . A A . 37 SER HA 1 1
7 8372 1 1 37 SER HB2 H 18.824 -11.182 0.609 1.00 . A A . 37 SER HB2 1 1
7 8373 1 1 37 SER HB3 H 17.589 -12.406 0.905 1.00 . A A . 37 SER HB3 1 1
7 8374 1 1 37 SER HG H 16.064 -10.903 0.886 1.00 . A A . 37 SER HG 1 1
7 8375 1 1 37 SER N N 17.454 -10.355 3.330 1.00 . A A . 37 SER N 1 1
7 8376 1 1 37 SER O O 20.153 -10.007 3.197 1.00 . A A . 37 SER O 1 1
7 8377 1 1 37 SER OG O 16.924 -10.478 0.841 1.00 . A A . 37 SER OG 1 1
7 8378 1 1 38 ASP C C 22.579 -11.066 1.838 1.00 . A A . 38 ASP C 1 1
7 8379 1 1 38 ASP CA C 21.993 -12.050 2.845 1.00 . A A . 38 ASP CA 1 1
7 8380 1 1 38 ASP CB C 22.653 -13.420 2.683 1.00 . A A . 38 ASP CB 1 1
7 8381 1 1 38 ASP CG C 22.123 -14.179 1.482 1.00 . A A . 38 ASP CG 1 1
7 8382 1 1 38 ASP H H 20.161 -13.024 2.424 1.00 . A A . 38 ASP H 1 1
7 8383 1 1 38 ASP HA H 22.186 -11.683 3.842 1.00 . A A . 38 ASP HA 1 1
7 8384 1 1 38 ASP HB2 H 23.718 -13.287 2.560 1.00 . A A . 38 ASP HB2 1 1
7 8385 1 1 38 ASP HB3 H 22.468 -14.009 3.569 1.00 . A A . 38 ASP HB3 1 1
7 8386 1 1 38 ASP N N 20.548 -12.161 2.682 1.00 . A A . 38 ASP N 1 1
7 8387 1 1 38 ASP O O 22.655 -11.357 0.643 1.00 . A A . 38 ASP O 1 1
7 8388 1 1 38 ASP OD1 O 21.073 -14.842 1.615 1.00 . A A . 38 ASP OD1 1 1
7 8389 1 1 38 ASP OD2 O 22.759 -14.110 0.410 1.00 . A A . 38 ASP OD2 1 1
7 8390 1 1 39 ILE C C 22.892 -8.853 0.103 1.00 . A A . 39 ILE C 1 1
7 8391 1 1 39 ILE CA C 23.571 -8.875 1.469 1.00 . A A . 39 ILE CA 1 1
7 8392 1 1 39 ILE CB C 25.083 -9.092 1.274 1.00 . A A . 39 ILE CB 1 1
7 8393 1 1 39 ILE CD1 C 26.774 -10.686 0.236 1.00 . A A . 39 ILE CD1 1 1
7 8394 1 1 39 ILE CG1 C 25.352 -10.490 0.714 1.00 . A A . 39 ILE CG1 1 1
7 8395 1 1 39 ILE CG2 C 25.821 -8.892 2.590 1.00 . A A . 39 ILE CG2 1 1
7 8396 1 1 39 ILE H H 22.905 -9.729 3.287 1.00 . A A . 39 ILE H 1 1
7 8397 1 1 39 ILE HA H 23.424 -7.918 1.948 1.00 . A A . 39 ILE HA 1 1
7 8398 1 1 39 ILE HB H 25.443 -8.355 0.573 1.00 . A A . 39 ILE HB 1 1
7 8399 1 1 39 ILE HD11 H 27.355 -11.154 1.018 1.00 . A A . 39 ILE HD11 1 1
7 8400 1 1 39 ILE HD12 H 26.776 -11.319 -0.640 1.00 . A A . 39 ILE HD12 1 1
7 8401 1 1 39 ILE HD13 H 27.207 -9.729 -0.010 1.00 . A A . 39 ILE HD13 1 1
7 8402 1 1 39 ILE HG12 H 25.157 -11.223 1.481 1.00 . A A . 39 ILE HG12 1 1
7 8403 1 1 39 ILE HG13 H 24.693 -10.667 -0.124 1.00 . A A . 39 ILE HG13 1 1
7 8404 1 1 39 ILE HG21 H 26.753 -9.437 2.567 1.00 . A A . 39 ILE HG21 1 1
7 8405 1 1 39 ILE HG22 H 26.023 -7.842 2.733 1.00 . A A . 39 ILE HG22 1 1
7 8406 1 1 39 ILE HG23 H 25.211 -9.256 3.404 1.00 . A A . 39 ILE HG23 1 1
7 8407 1 1 39 ILE N N 22.992 -9.901 2.327 1.00 . A A . 39 ILE N 1 1
7 8408 1 1 39 ILE O O 23.556 -8.885 -0.933 1.00 . A A . 39 ILE O 1 1
7 8409 1 1 40 THR C C 21.193 -7.580 -1.996 1.00 . A A . 40 THR C 1 1
7 8410 1 1 40 THR CA C 20.795 -8.768 -1.128 1.00 . A A . 40 THR CA 1 1
7 8411 1 1 40 THR CB C 19.282 -8.699 -0.847 1.00 . A A . 40 THR CB 1 1
7 8412 1 1 40 THR CG2 C 18.544 -9.809 -1.582 1.00 . A A . 40 THR CG2 1 1
7 8413 1 1 40 THR H H 21.092 -8.772 0.968 1.00 . A A . 40 THR H 1 1
7 8414 1 1 40 THR HA H 20.998 -9.681 -1.668 1.00 . A A . 40 THR HA 1 1
7 8415 1 1 40 THR HB H 18.909 -7.747 -1.196 1.00 . A A . 40 THR HB 1 1
7 8416 1 1 40 THR HG1 H 18.097 -8.732 0.729 1.00 . A A . 40 THR HG1 1 1
7 8417 1 1 40 THR HG21 H 17.507 -9.812 -1.281 1.00 . A A . 40 THR HG21 1 1
7 8418 1 1 40 THR HG22 H 18.992 -10.761 -1.339 1.00 . A A . 40 THR HG22 1 1
7 8419 1 1 40 THR HG23 H 18.610 -9.641 -2.646 1.00 . A A . 40 THR HG23 1 1
7 8420 1 1 40 THR N N 21.564 -8.796 0.110 1.00 . A A . 40 THR N 1 1
7 8421 1 1 40 THR O O 21.113 -7.642 -3.223 1.00 . A A . 40 THR O 1 1
7 8422 1 1 40 THR OG1 O 19.039 -8.809 0.560 1.00 . A A . 40 THR OG1 1 1
7 8423 1 1 41 ASP C C 23.476 -5.424 -2.556 1.00 . A A . 41 ASP C 1 1
7 8424 1 1 41 ASP CA C 22.036 -5.298 -2.068 1.00 . A A . 41 ASP CA 1 1
7 8425 1 1 41 ASP CB C 21.896 -4.070 -1.167 1.00 . A A . 41 ASP CB 1 1
7 8426 1 1 41 ASP CG C 20.671 -3.242 -1.504 1.00 . A A . 41 ASP CG 1 1
7 8427 1 1 41 ASP H H 21.665 -6.513 -0.374 1.00 . A A . 41 ASP H 1 1
7 8428 1 1 41 ASP HA H 21.388 -5.182 -2.923 1.00 . A A . 41 ASP HA 1 1
7 8429 1 1 41 ASP HB2 H 21.817 -4.393 -0.139 1.00 . A A . 41 ASP HB2 1 1
7 8430 1 1 41 ASP HB3 H 22.771 -3.448 -1.279 1.00 . A A . 41 ASP HB3 1 1
7 8431 1 1 41 ASP N N 21.623 -6.501 -1.353 1.00 . A A . 41 ASP N 1 1
7 8432 1 1 41 ASP O O 24.015 -4.504 -3.170 1.00 . A A . 41 ASP O 1 1
7 8433 1 1 41 ASP OD1 O 19.552 -3.796 -1.469 1.00 . A A . 41 ASP OD1 1 1
7 8434 1 1 41 ASP OD2 O 20.831 -2.041 -1.802 1.00 . A A . 41 ASP OD2 1 1
7 8435 1 1 42 GLN C C 26.422 -5.834 -2.006 1.00 . A A . 42 GLN C 1 1
7 8436 1 1 42 GLN CA C 25.470 -6.813 -2.686 1.00 . A A . 42 GLN CA 1 1
7 8437 1 1 42 GLN CB C 25.601 -6.697 -4.206 1.00 . A A . 42 GLN CB 1 1
7 8438 1 1 42 GLN CD C 27.304 -6.947 -6.055 1.00 . A A . 42 GLN CD 1 1
7 8439 1 1 42 GLN CG C 26.726 -7.539 -4.786 1.00 . A A . 42 GLN CG 1 1
7 8440 1 1 42 GLN H H 23.610 -7.263 -1.784 1.00 . A A . 42 GLN H 1 1
7 8441 1 1 42 GLN HA H 25.732 -7.816 -2.387 1.00 . A A . 42 GLN HA 1 1
7 8442 1 1 42 GLN HB2 H 24.674 -7.011 -4.660 1.00 . A A . 42 GLN HB2 1 1
7 8443 1 1 42 GLN HB3 H 25.787 -5.664 -4.461 1.00 . A A . 42 GLN HB3 1 1
7 8444 1 1 42 GLN HE21 H 27.074 -8.681 -6.999 1.00 . A A . 42 GLN HE21 1 1
7 8445 1 1 42 GLN HE22 H 27.756 -7.401 -7.937 1.00 . A A . 42 GLN HE22 1 1
7 8446 1 1 42 GLN HG2 H 27.515 -7.618 -4.052 1.00 . A A . 42 GLN HG2 1 1
7 8447 1 1 42 GLN HG3 H 26.342 -8.524 -5.007 1.00 . A A . 42 GLN HG3 1 1
7 8448 1 1 42 GLN N N 24.093 -6.568 -2.277 1.00 . A A . 42 GLN N 1 1
7 8449 1 1 42 GLN NE2 N 27.387 -7.758 -7.103 1.00 . A A . 42 GLN NE2 1 1
7 8450 1 1 42 GLN O O 26.596 -4.703 -2.460 1.00 . A A . 42 GLN O 1 1
7 8451 1 1 42 GLN OE1 O 27.672 -5.772 -6.094 1.00 . A A . 42 GLN OE1 1 1
7 8452 1 1 43 VAL C C 29.412 -5.727 -0.582 1.00 . A A . 43 VAL C 1 1
7 8453 1 1 43 VAL CA C 27.972 -5.441 -0.170 1.00 . A A . 43 VAL CA 1 1
7 8454 1 1 43 VAL CB C 27.832 -5.655 1.348 1.00 . A A . 43 VAL CB 1 1
7 8455 1 1 43 VAL CG1 C 28.290 -7.052 1.736 1.00 . A A . 43 VAL CG1 1 1
7 8456 1 1 43 VAL CG2 C 28.616 -4.597 2.110 1.00 . A A . 43 VAL CG2 1 1
7 8457 1 1 43 VAL H H 26.858 -7.188 -0.600 1.00 . A A . 43 VAL H 1 1
7 8458 1 1 43 VAL HA H 27.744 -4.408 -0.390 1.00 . A A . 43 VAL HA 1 1
7 8459 1 1 43 VAL HB H 26.788 -5.557 1.610 1.00 . A A . 43 VAL HB 1 1
7 8460 1 1 43 VAL HG11 H 28.102 -7.214 2.787 1.00 . A A . 43 VAL HG11 1 1
7 8461 1 1 43 VAL HG12 H 27.747 -7.783 1.155 1.00 . A A . 43 VAL HG12 1 1
7 8462 1 1 43 VAL HG13 H 29.348 -7.151 1.541 1.00 . A A . 43 VAL HG13 1 1
7 8463 1 1 43 VAL HG21 H 28.003 -3.718 2.241 1.00 . A A . 43 VAL HG21 1 1
7 8464 1 1 43 VAL HG22 H 28.900 -4.987 3.076 1.00 . A A . 43 VAL HG22 1 1
7 8465 1 1 43 VAL HG23 H 29.504 -4.336 1.552 1.00 . A A . 43 VAL HG23 1 1
7 8466 1 1 43 VAL N N 27.037 -6.277 -0.913 1.00 . A A . 43 VAL N 1 1
7 8467 1 1 43 VAL O O 29.814 -6.884 -0.714 1.00 . A A . 43 VAL O 1 1
7 8468 1 1 44 THR C C 32.507 -4.735 0.030 1.00 . A A . 44 THR C 1 1
7 8469 1 1 44 THR CA C 31.582 -4.802 -1.180 1.00 . A A . 44 THR CA 1 1
7 8470 1 1 44 THR CB C 31.990 -3.708 -2.184 1.00 . A A . 44 THR CB 1 1
7 8471 1 1 44 THR CG2 C 33.254 -4.104 -2.932 1.00 . A A . 44 THR CG2 1 1
7 8472 1 1 44 THR H H 29.809 -3.770 -0.661 1.00 . A A . 44 THR H 1 1
7 8473 1 1 44 THR HA H 31.700 -5.763 -1.659 1.00 . A A . 44 THR HA 1 1
7 8474 1 1 44 THR HB H 32.183 -2.794 -1.640 1.00 . A A . 44 THR HB 1 1
7 8475 1 1 44 THR HG1 H 30.467 -2.670 -2.887 1.00 . A A . 44 THR HG1 1 1
7 8476 1 1 44 THR HG21 H 33.248 -3.652 -3.913 1.00 . A A . 44 THR HG21 1 1
7 8477 1 1 44 THR HG22 H 33.291 -5.179 -3.032 1.00 . A A . 44 THR HG22 1 1
7 8478 1 1 44 THR HG23 H 34.119 -3.763 -2.384 1.00 . A A . 44 THR HG23 1 1
7 8479 1 1 44 THR N N 30.187 -4.665 -0.783 1.00 . A A . 44 THR N 1 1
7 8480 1 1 44 THR O O 32.633 -3.691 0.670 1.00 . A A . 44 THR O 1 1
7 8481 1 1 44 THR OG1 O 30.929 -3.480 -3.118 1.00 . A A . 44 THR OG1 1 1
7 8482 1 1 45 TRP C C 35.506 -6.099 1.001 1.00 . A A . 45 TRP C 1 1
7 8483 1 1 45 TRP CA C 34.067 -5.922 1.472 1.00 . A A . 45 TRP CA 1 1
7 8484 1 1 45 TRP CB C 33.676 -7.073 2.401 1.00 . A A . 45 TRP CB 1 1
7 8485 1 1 45 TRP CD1 C 34.233 -5.883 4.602 1.00 . A A . 45 TRP CD1 1 1
7 8486 1 1 45 TRP CD2 C 32.251 -6.925 4.596 1.00 . A A . 45 TRP CD2 1 1
7 8487 1 1 45 TRP CE2 C 32.435 -6.316 5.852 1.00 . A A . 45 TRP CE2 1 1
7 8488 1 1 45 TRP CE3 C 31.073 -7.638 4.358 1.00 . A A . 45 TRP CE3 1 1
7 8489 1 1 45 TRP CG C 33.413 -6.635 3.811 1.00 . A A . 45 TRP CG 1 1
7 8490 1 1 45 TRP CH2 C 30.340 -7.106 6.607 1.00 . A A . 45 TRP CH2 1 1
7 8491 1 1 45 TRP CZ2 C 31.485 -6.401 6.866 1.00 . A A . 45 TRP CZ2 1 1
7 8492 1 1 45 TRP CZ3 C 30.131 -7.722 5.366 1.00 . A A . 45 TRP CZ3 1 1
7 8493 1 1 45 TRP H H 33.010 -6.655 -0.210 1.00 . A A . 45 TRP H 1 1
7 8494 1 1 45 TRP HA H 33.990 -4.991 2.015 1.00 . A A . 45 TRP HA 1 1
7 8495 1 1 45 TRP HB2 H 32.779 -7.542 2.025 1.00 . A A . 45 TRP HB2 1 1
7 8496 1 1 45 TRP HB3 H 34.476 -7.798 2.420 1.00 . A A . 45 TRP HB3 1 1
7 8497 1 1 45 TRP HD1 H 35.196 -5.505 4.293 1.00 . A A . 45 TRP HD1 1 1
7 8498 1 1 45 TRP HE1 H 34.044 -5.179 6.572 1.00 . A A . 45 TRP HE1 1 1
7 8499 1 1 45 TRP HE3 H 30.893 -8.120 3.409 1.00 . A A . 45 TRP HE3 1 1
7 8500 1 1 45 TRP HH2 H 29.578 -7.197 7.365 1.00 . A A . 45 TRP HH2 1 1
7 8501 1 1 45 TRP HZ2 H 31.631 -5.931 7.828 1.00 . A A . 45 TRP HZ2 1 1
7 8502 1 1 45 TRP HZ3 H 29.214 -8.269 5.201 1.00 . A A . 45 TRP HZ3 1 1
7 8503 1 1 45 TRP N N 33.152 -5.855 0.338 1.00 . A A . 45 TRP N 1 1
7 8504 1 1 45 TRP NE1 N 33.652 -5.688 5.831 1.00 . A A . 45 TRP NE1 1 1
7 8505 1 1 45 TRP O O 35.812 -7.021 0.245 1.00 . A A . 45 TRP O 1 1
7 8506 1 1 46 ASP C C 38.689 -5.102 2.300 1.00 . A A . 46 ASP C 1 1
7 8507 1 1 46 ASP CA C 37.793 -5.272 1.077 1.00 . A A . 46 ASP CA 1 1
7 8508 1 1 46 ASP CB C 38.113 -4.193 0.041 1.00 . A A . 46 ASP CB 1 1
7 8509 1 1 46 ASP CG C 38.110 -4.733 -1.376 1.00 . A A . 46 ASP CG 1 1
7 8510 1 1 46 ASP H H 36.080 -4.500 2.053 1.00 . A A . 46 ASP H 1 1
7 8511 1 1 46 ASP HA H 37.980 -6.242 0.643 1.00 . A A . 46 ASP HA 1 1
7 8512 1 1 46 ASP HB2 H 37.375 -3.407 0.109 1.00 . A A . 46 ASP HB2 1 1
7 8513 1 1 46 ASP HB3 H 39.090 -3.783 0.249 1.00 . A A . 46 ASP HB3 1 1
7 8514 1 1 46 ASP N N 36.385 -5.212 1.452 1.00 . A A . 46 ASP N 1 1
7 8515 1 1 46 ASP O O 38.309 -4.452 3.275 1.00 . A A . 46 ASP O 1 1
7 8516 1 1 46 ASP OD1 O 39.088 -5.409 -1.755 1.00 . A A . 46 ASP OD1 1 1
7 8517 1 1 46 ASP OD2 O 37.129 -4.477 -2.106 1.00 . A A . 46 ASP OD2 1 1
7 8518 1 1 47 SER C C 42.187 -5.117 2.861 1.00 . A A . 47 SER C 1 1
7 8519 1 1 47 SER CA C 40.827 -5.608 3.347 1.00 . A A . 47 SER CA 1 1
7 8520 1 1 47 SER CB C 40.977 -6.973 4.022 1.00 . A A . 47 SER CB 1 1
7 8521 1 1 47 SER H H 40.124 -6.194 1.438 1.00 . A A . 47 SER H 1 1
7 8522 1 1 47 SER HA H 40.439 -4.902 4.066 1.00 . A A . 47 SER HA 1 1
7 8523 1 1 47 SER HB2 H 40.174 -7.112 4.729 1.00 . A A . 47 SER HB2 1 1
7 8524 1 1 47 SER HB3 H 40.933 -7.749 3.271 1.00 . A A . 47 SER HB3 1 1
7 8525 1 1 47 SER HG H 42.090 -7.567 5.521 1.00 . A A . 47 SER HG 1 1
7 8526 1 1 47 SER N N 39.879 -5.690 2.242 1.00 . A A . 47 SER N 1 1
7 8527 1 1 47 SER O O 42.576 -5.363 1.719 1.00 . A A . 47 SER O 1 1
7 8528 1 1 47 SER OG O 42.213 -7.070 4.708 1.00 . A A . 47 SER OG 1 1
7 8529 1 1 48 SER C C 45.116 -4.986 2.820 1.00 . A A . 48 SER C 1 1
7 8530 1 1 48 SER CA C 44.221 -3.892 3.395 1.00 . A A . 48 SER CA 1 1
7 8531 1 1 48 SER CB C 44.881 -3.275 4.630 1.00 . A A . 48 SER CB 1 1
7 8532 1 1 48 SER H H 42.542 -4.259 4.631 1.00 . A A . 48 SER H 1 1
7 8533 1 1 48 SER HA H 44.086 -3.124 2.648 1.00 . A A . 48 SER HA 1 1
7 8534 1 1 48 SER HB2 H 44.247 -2.494 5.022 1.00 . A A . 48 SER HB2 1 1
7 8535 1 1 48 SER HB3 H 45.018 -4.039 5.382 1.00 . A A . 48 SER HB3 1 1
7 8536 1 1 48 SER HG H 46.448 -2.171 5.037 1.00 . A A . 48 SER HG 1 1
7 8537 1 1 48 SER N N 42.906 -4.422 3.736 1.00 . A A . 48 SER N 1 1
7 8538 1 1 48 SER O O 44.980 -6.159 3.165 1.00 . A A . 48 SER O 1 1
7 8539 1 1 48 SER OG O 46.145 -2.719 4.309 1.00 . A A . 48 SER OG 1 1
7 8540 1 1 49 ASN C C 48.394 -5.218 1.683 1.00 . A A . 49 ASN C 1 1
7 8541 1 1 49 ASN CA C 46.948 -5.539 1.316 1.00 . A A . 49 ASN CA 1 1
7 8542 1 1 49 ASN CB C 46.779 -5.517 -0.204 1.00 . A A . 49 ASN CB 1 1
7 8543 1 1 49 ASN CG C 47.188 -6.826 -0.850 1.00 . A A . 49 ASN CG 1 1
7 8544 1 1 49 ASN H H 46.091 -3.643 1.705 1.00 . A A . 49 ASN H 1 1
7 8545 1 1 49 ASN HA H 46.706 -6.525 1.682 1.00 . A A . 49 ASN HA 1 1
7 8546 1 1 49 ASN HB2 H 45.742 -5.329 -0.443 1.00 . A A . 49 ASN HB2 1 1
7 8547 1 1 49 ASN HB3 H 47.388 -4.727 -0.617 1.00 . A A . 49 ASN HB3 1 1
7 8548 1 1 49 ASN HD21 H 46.382 -6.255 -2.576 1.00 . A A . 49 ASN HD21 1 1
7 8549 1 1 49 ASN HD22 H 47.113 -7.820 -2.570 1.00 . A A . 49 ASN HD22 1 1
7 8550 1 1 49 ASN N N 46.031 -4.592 1.941 1.00 . A A . 49 ASN N 1 1
7 8551 1 1 49 ASN ND2 N 46.862 -6.983 -2.128 1.00 . A A . 49 ASN ND2 1 1
7 8552 1 1 49 ASN O O 49.138 -4.650 0.884 1.00 . A A . 49 ASN O 1 1
7 8553 1 1 49 ASN OD1 O 47.790 -7.687 -0.208 1.00 . A A . 49 ASN OD1 1 1
7 8554 1 1 50 THR C C 51.034 -6.554 3.146 1.00 . A A . 50 THR C 1 1
7 8555 1 1 50 THR CA C 50.141 -5.339 3.373 1.00 . A A . 50 THR CA 1 1
7 8556 1 1 50 THR CB C 50.155 -4.978 4.871 1.00 . A A . 50 THR CB 1 1
7 8557 1 1 50 THR CG2 C 50.811 -3.624 5.095 1.00 . A A . 50 THR CG2 1 1
7 8558 1 1 50 THR H H 48.146 -6.036 3.490 1.00 . A A . 50 THR H 1 1
7 8559 1 1 50 THR HA H 50.540 -4.502 2.819 1.00 . A A . 50 THR HA 1 1
7 8560 1 1 50 THR HB H 50.724 -5.730 5.401 1.00 . A A . 50 THR HB 1 1
7 8561 1 1 50 THR HG1 H 48.843 -4.886 6.340 1.00 . A A . 50 THR HG1 1 1
7 8562 1 1 50 THR HG21 H 51.009 -3.491 6.148 1.00 . A A . 50 THR HG21 1 1
7 8563 1 1 50 THR HG22 H 50.150 -2.843 4.751 1.00 . A A . 50 THR HG22 1 1
7 8564 1 1 50 THR HG23 H 51.740 -3.579 4.546 1.00 . A A . 50 THR HG23 1 1
7 8565 1 1 50 THR N N 48.785 -5.587 2.899 1.00 . A A . 50 THR N 1 1
7 8566 1 1 50 THR O O 52.255 -6.429 3.052 1.00 . A A . 50 THR O 1 1
7 8567 1 1 50 THR OG1 O 48.818 -4.957 5.382 1.00 . A A . 50 THR OG1 1 1
7 8568 1 1 51 ASP C C 50.235 -10.065 2.323 1.00 . A A . 51 ASP C 1 1
7 8569 1 1 51 ASP CA C 51.157 -8.965 2.839 1.00 . A A . 51 ASP CA 1 1
7 8570 1 1 51 ASP CB C 51.832 -9.416 4.135 1.00 . A A . 51 ASP CB 1 1
7 8571 1 1 51 ASP CG C 53.201 -10.021 3.894 1.00 . A A . 51 ASP CG 1 1
7 8572 1 1 51 ASP H H 49.441 -7.761 3.140 1.00 . A A . 51 ASP H 1 1
7 8573 1 1 51 ASP HA H 51.916 -8.771 2.097 1.00 . A A . 51 ASP HA 1 1
7 8574 1 1 51 ASP HB2 H 51.946 -8.564 4.790 1.00 . A A . 51 ASP HB2 1 1
7 8575 1 1 51 ASP HB3 H 51.211 -10.155 4.619 1.00 . A A . 51 ASP HB3 1 1
7 8576 1 1 51 ASP N N 50.417 -7.727 3.058 1.00 . A A . 51 ASP N 1 1
7 8577 1 1 51 ASP O O 50.607 -10.835 1.437 1.00 . A A . 51 ASP O 1 1
7 8578 1 1 51 ASP OD1 O 54.088 -9.299 3.392 1.00 . A A . 51 ASP OD1 1 1
7 8579 1 1 51 ASP OD2 O 53.386 -11.216 4.207 1.00 . A A . 51 ASP OD2 1 1
7 8580 1 1 52 ILE C C 46.666 -10.798 3.002 1.00 . A A . 52 ILE C 1 1
7 8581 1 1 52 ILE CA C 48.057 -11.138 2.478 1.00 . A A . 52 ILE CA 1 1
7 8582 1 1 52 ILE CB C 48.453 -12.539 2.978 1.00 . A A . 52 ILE CB 1 1
7 8583 1 1 52 ILE CD1 C 47.865 -14.997 2.674 1.00 . A A . 52 ILE CD1 1 1
7 8584 1 1 52 ILE CG1 C 47.387 -13.565 2.587 1.00 . A A . 52 ILE CG1 1 1
7 8585 1 1 52 ILE CG2 C 48.654 -12.526 4.486 1.00 . A A . 52 ILE CG2 1 1
7 8586 1 1 52 ILE H H 48.793 -9.491 3.583 1.00 . A A . 52 ILE H 1 1
7 8587 1 1 52 ILE HA H 48.028 -11.158 1.398 1.00 . A A . 52 ILE HA 1 1
7 8588 1 1 52 ILE HB H 49.390 -12.811 2.516 1.00 . A A . 52 ILE HB 1 1
7 8589 1 1 52 ILE HD11 H 48.841 -15.023 3.138 1.00 . A A . 52 ILE HD11 1 1
7 8590 1 1 52 ILE HD12 H 47.171 -15.574 3.267 1.00 . A A . 52 ILE HD12 1 1
7 8591 1 1 52 ILE HD13 H 47.928 -15.418 1.682 1.00 . A A . 52 ILE HD13 1 1
7 8592 1 1 52 ILE HG12 H 46.537 -13.459 3.242 1.00 . A A . 52 ILE HG12 1 1
7 8593 1 1 52 ILE HG13 H 47.077 -13.379 1.569 1.00 . A A . 52 ILE HG13 1 1
7 8594 1 1 52 ILE HG21 H 48.518 -11.521 4.858 1.00 . A A . 52 ILE HG21 1 1
7 8595 1 1 52 ILE HG22 H 47.934 -13.182 4.951 1.00 . A A . 52 ILE HG22 1 1
7 8596 1 1 52 ILE HG23 H 49.653 -12.864 4.719 1.00 . A A . 52 ILE HG23 1 1
7 8597 1 1 52 ILE N N 49.031 -10.132 2.882 1.00 . A A . 52 ILE N 1 1
7 8598 1 1 52 ILE O O 46.462 -10.660 4.209 1.00 . A A . 52 ILE O 1 1
7 8599 1 1 53 LEU C C 43.354 -11.285 1.773 1.00 . A A . 53 LEU C 1 1
7 8600 1 1 53 LEU CA C 44.337 -10.342 2.457 1.00 . A A . 53 LEU CA 1 1
7 8601 1 1 53 LEU CB C 44.015 -8.893 2.086 1.00 . A A . 53 LEU CB 1 1
7 8602 1 1 53 LEU CD1 C 42.145 -8.771 0.422 1.00 . A A . 53 LEU CD1 1 1
7 8603 1 1 53 LEU CD2 C 44.129 -7.268 0.181 1.00 . A A . 53 LEU CD2 1 1
7 8604 1 1 53 LEU CG C 43.646 -8.642 0.624 1.00 . A A . 53 LEU CG 1 1
7 8605 1 1 53 LEU H H 45.935 -10.786 1.142 1.00 . A A . 53 LEU H 1 1
7 8606 1 1 53 LEU HA H 44.246 -10.460 3.527 1.00 . A A . 53 LEU HA 1 1
7 8607 1 1 53 LEU HB2 H 43.185 -8.573 2.696 1.00 . A A . 53 LEU HB2 1 1
7 8608 1 1 53 LEU HB3 H 44.883 -8.293 2.318 1.00 . A A . 53 LEU HB3 1 1
7 8609 1 1 53 LEU HD11 H 41.727 -9.381 1.208 1.00 . A A . 53 LEU HD11 1 1
7 8610 1 1 53 LEU HD12 H 41.949 -9.233 -0.535 1.00 . A A . 53 LEU HD12 1 1
7 8611 1 1 53 LEU HD13 H 41.692 -7.791 0.447 1.00 . A A . 53 LEU HD13 1 1
7 8612 1 1 53 LEU HD21 H 44.754 -7.371 -0.694 1.00 . A A . 53 LEU HD21 1 1
7 8613 1 1 53 LEU HD22 H 44.698 -6.813 0.978 1.00 . A A . 53 LEU HD22 1 1
7 8614 1 1 53 LEU HD23 H 43.278 -6.646 -0.054 1.00 . A A . 53 LEU HD23 1 1
7 8615 1 1 53 LEU HG H 44.131 -9.383 0.004 1.00 . A A . 53 LEU HG 1 1
7 8616 1 1 53 LEU N N 45.711 -10.664 2.088 1.00 . A A . 53 LEU N 1 1
7 8617 1 1 53 LEU O O 43.447 -11.529 0.570 1.00 . A A . 53 LEU O 1 1
7 8618 1 1 54 SER C C 40.018 -12.373 2.529 1.00 . A A . 54 SER C 1 1
7 8619 1 1 54 SER CA C 41.409 -12.730 2.015 1.00 . A A . 54 SER CA 1 1
7 8620 1 1 54 SER CB C 41.753 -14.170 2.399 1.00 . A A . 54 SER CB 1 1
7 8621 1 1 54 SER H H 42.388 -11.579 3.499 1.00 . A A . 54 SER H 1 1
7 8622 1 1 54 SER HA H 41.416 -12.641 0.939 1.00 . A A . 54 SER HA 1 1
7 8623 1 1 54 SER HB2 H 41.998 -14.212 3.449 1.00 . A A . 54 SER HB2 1 1
7 8624 1 1 54 SER HB3 H 40.902 -14.805 2.202 1.00 . A A . 54 SER HB3 1 1
7 8625 1 1 54 SER HG H 43.610 -14.061 1.783 1.00 . A A . 54 SER HG 1 1
7 8626 1 1 54 SER N N 42.410 -11.812 2.547 1.00 . A A . 54 SER N 1 1
7 8627 1 1 54 SER O O 39.756 -12.426 3.732 1.00 . A A . 54 SER O 1 1
7 8628 1 1 54 SER OG O 42.860 -14.646 1.652 1.00 . A A . 54 SER OG 1 1
7 8629 1 1 55 ILE C C 36.755 -12.581 1.312 1.00 . A A . 55 ILE C 1 1
7 8630 1 1 55 ILE CA C 37.764 -11.647 1.970 1.00 . A A . 55 ILE CA 1 1
7 8631 1 1 55 ILE CB C 37.443 -10.196 1.564 1.00 . A A . 55 ILE CB 1 1
7 8632 1 1 55 ILE CD1 C 38.545 -9.296 3.675 1.00 . A A . 55 ILE CD1 1 1
7 8633 1 1 55 ILE CG1 C 38.472 -9.236 2.165 1.00 . A A . 55 ILE CG1 1 1
7 8634 1 1 55 ILE CG2 C 36.038 -9.820 2.009 1.00 . A A . 55 ILE CG2 1 1
7 8635 1 1 55 ILE H H 39.398 -11.988 0.668 1.00 . A A . 55 ILE H 1 1
7 8636 1 1 55 ILE HA H 37.669 -11.729 3.043 1.00 . A A . 55 ILE HA 1 1
7 8637 1 1 55 ILE HB H 37.485 -10.129 0.488 1.00 . A A . 55 ILE HB 1 1
7 8638 1 1 55 ILE HD11 H 38.710 -8.302 4.067 1.00 . A A . 55 ILE HD11 1 1
7 8639 1 1 55 ILE HD12 H 37.617 -9.686 4.065 1.00 . A A . 55 ILE HD12 1 1
7 8640 1 1 55 ILE HD13 H 39.360 -9.939 3.971 1.00 . A A . 55 ILE HD13 1 1
7 8641 1 1 55 ILE HG12 H 39.449 -9.476 1.777 1.00 . A A . 55 ILE HG12 1 1
7 8642 1 1 55 ILE HG13 H 38.216 -8.224 1.884 1.00 . A A . 55 ILE HG13 1 1
7 8643 1 1 55 ILE HG21 H 35.465 -9.494 1.153 1.00 . A A . 55 ILE HG21 1 1
7 8644 1 1 55 ILE HG22 H 35.560 -10.680 2.453 1.00 . A A . 55 ILE HG22 1 1
7 8645 1 1 55 ILE HG23 H 36.090 -9.022 2.733 1.00 . A A . 55 ILE HG23 1 1
7 8646 1 1 55 ILE N N 39.129 -12.011 1.610 1.00 . A A . 55 ILE N 1 1
7 8647 1 1 55 ILE O O 36.789 -12.795 0.100 1.00 . A A . 55 ILE O 1 1
7 8648 1 1 56 SER C C 33.440 -13.563 1.989 1.00 . A A . 56 SER C 1 1
7 8649 1 1 56 SER CA C 34.837 -14.049 1.617 1.00 . A A . 56 SER CA 1 1
7 8650 1 1 56 SER CB C 35.065 -15.456 2.174 1.00 . A A . 56 SER CB 1 1
7 8651 1 1 56 SER H H 35.881 -12.926 3.077 1.00 . A A . 56 SER H 1 1
7 8652 1 1 56 SER HA H 34.920 -14.079 0.541 1.00 . A A . 56 SER HA 1 1
7 8653 1 1 56 SER HB2 H 36.032 -15.500 2.649 1.00 . A A . 56 SER HB2 1 1
7 8654 1 1 56 SER HB3 H 34.296 -15.682 2.899 1.00 . A A . 56 SER HB3 1 1
7 8655 1 1 56 SER HG H 35.857 -16.439 0.676 1.00 . A A . 56 SER HG 1 1
7 8656 1 1 56 SER N N 35.856 -13.135 2.120 1.00 . A A . 56 SER N 1 1
7 8657 1 1 56 SER O O 33.062 -13.562 3.160 1.00 . A A . 56 SER O 1 1
7 8658 1 1 56 SER OG O 35.018 -16.426 1.142 1.00 . A A . 56 SER OG 1 1
7 8659 1 1 57 ASN C C 30.536 -12.623 -0.106 1.00 . A A . 57 ASN C 1 1
7 8660 1 1 57 ASN CA C 31.321 -12.660 1.203 1.00 . A A . 57 ASN CA 1 1
7 8661 1 1 57 ASN CB C 31.356 -11.264 1.828 1.00 . A A . 57 ASN CB 1 1
7 8662 1 1 57 ASN CG C 30.036 -10.532 1.683 1.00 . A A . 57 ASN CG 1 1
7 8663 1 1 57 ASN H H 33.033 -13.174 0.070 1.00 . A A . 57 ASN H 1 1
7 8664 1 1 57 ASN HA H 30.830 -13.338 1.884 1.00 . A A . 57 ASN HA 1 1
7 8665 1 1 57 ASN HB2 H 31.581 -11.354 2.881 1.00 . A A . 57 ASN HB2 1 1
7 8666 1 1 57 ASN HB3 H 32.126 -10.679 1.348 1.00 . A A . 57 ASN HB3 1 1
7 8667 1 1 57 ASN HD21 H 30.736 -9.530 0.114 1.00 . A A . 57 ASN HD21 1 1
7 8668 1 1 57 ASN HD22 H 29.111 -9.166 0.573 1.00 . A A . 57 ASN HD22 1 1
7 8669 1 1 57 ASN N N 32.676 -13.150 0.983 1.00 . A A . 57 ASN N 1 1
7 8670 1 1 57 ASN ND2 N 29.952 -9.654 0.690 1.00 . A A . 57 ASN ND2 1 1
7 8671 1 1 57 ASN O O 30.729 -11.731 -0.931 1.00 . A A . 57 ASN O 1 1
7 8672 1 1 57 ASN OD1 O 29.102 -10.753 2.454 1.00 . A A . 57 ASN OD1 1 1
7 8673 1 1 58 ALA C C 27.600 -14.539 -1.264 1.00 . A A . 58 ALA C 1 1
7 8674 1 1 58 ALA CA C 28.836 -13.676 -1.492 1.00 . A A . 58 ALA CA 1 1
7 8675 1 1 58 ALA CB C 29.658 -14.223 -2.650 1.00 . A A . 58 ALA CB 1 1
7 8676 1 1 58 ALA H H 29.544 -14.280 0.409 1.00 . A A . 58 ALA H 1 1
7 8677 1 1 58 ALA HA H 28.522 -12.675 -1.748 1.00 . A A . 58 ALA HA 1 1
7 8678 1 1 58 ALA HB1 H 30.185 -15.110 -2.329 1.00 . A A . 58 ALA HB1 1 1
7 8679 1 1 58 ALA HB2 H 29.002 -14.471 -3.471 1.00 . A A . 58 ALA HB2 1 1
7 8680 1 1 58 ALA HB3 H 30.370 -13.477 -2.970 1.00 . A A . 58 ALA HB3 1 1
7 8681 1 1 58 ALA N N 29.652 -13.598 -0.286 1.00 . A A . 58 ALA N 1 1
7 8682 1 1 58 ALA O O 26.479 -14.033 -1.212 1.00 . A A . 58 ALA O 1 1
7 8683 1 1 59 SER C C 25.999 -16.480 0.404 1.00 . A A . 59 SER C 1 1
7 8684 1 1 59 SER CA C 26.714 -16.779 -0.911 1.00 . A A . 59 SER CA 1 1
7 8685 1 1 59 SER CB C 27.233 -18.218 -0.907 1.00 . A A . 59 SER CB 1 1
7 8686 1 1 59 SER H H 28.729 -16.188 -1.180 1.00 . A A . 59 SER H 1 1
7 8687 1 1 59 SER HA H 26.012 -16.661 -1.723 1.00 . A A . 59 SER HA 1 1
7 8688 1 1 59 SER HB2 H 28.312 -18.208 -0.920 1.00 . A A . 59 SER HB2 1 1
7 8689 1 1 59 SER HB3 H 26.888 -18.719 -0.014 1.00 . A A . 59 SER HB3 1 1
7 8690 1 1 59 SER HG H 27.516 -19.177 -2.591 1.00 . A A . 59 SER HG 1 1
7 8691 1 1 59 SER N N 27.812 -15.845 -1.129 1.00 . A A . 59 SER N 1 1
7 8692 1 1 59 SER O O 24.876 -16.931 0.629 1.00 . A A . 59 SER O 1 1
7 8693 1 1 59 SER OG O 26.769 -18.931 -2.040 1.00 . A A . 59 SER OG 1 1
7 8694 1 1 60 ASP C C 26.150 -13.848 2.780 1.00 . A A . 60 ASP C 1 1
7 8695 1 1 60 ASP CA C 26.088 -15.356 2.560 1.00 . A A . 60 ASP CA 1 1
7 8696 1 1 60 ASP CB C 26.827 -16.079 3.688 1.00 . A A . 60 ASP CB 1 1
7 8697 1 1 60 ASP CG C 25.880 -16.735 4.674 1.00 . A A . 60 ASP CG 1 1
7 8698 1 1 60 ASP H H 27.552 -15.388 1.031 1.00 . A A . 60 ASP H 1 1
7 8699 1 1 60 ASP HA H 25.054 -15.665 2.564 1.00 . A A . 60 ASP HA 1 1
7 8700 1 1 60 ASP HB2 H 27.460 -16.844 3.262 1.00 . A A . 60 ASP HB2 1 1
7 8701 1 1 60 ASP HB3 H 27.439 -15.367 4.222 1.00 . A A . 60 ASP HB3 1 1
7 8702 1 1 60 ASP N N 26.659 -15.717 1.268 1.00 . A A . 60 ASP N 1 1
7 8703 1 1 60 ASP O O 26.435 -13.087 1.855 1.00 . A A . 60 ASP O 1 1
7 8704 1 1 60 ASP OD1 O 25.047 -16.015 5.263 1.00 . A A . 60 ASP OD1 1 1
7 8705 1 1 60 ASP OD2 O 25.973 -17.967 4.856 1.00 . A A . 60 ASP OD2 1 1
7 8706 1 1 61 SER C C 27.003 -11.704 5.362 1.00 . A A . 61 SER C 1 1
7 8707 1 1 61 SER CA C 25.901 -12.004 4.350 1.00 . A A . 61 SER CA 1 1
7 8708 1 1 61 SER CB C 24.545 -11.574 4.912 1.00 . A A . 61 SER CB 1 1
7 8709 1 1 61 SER H H 25.661 -14.078 4.705 1.00 . A A . 61 SER H 1 1
7 8710 1 1 61 SER HA H 26.099 -11.449 3.445 1.00 . A A . 61 SER HA 1 1
7 8711 1 1 61 SER HB2 H 24.220 -10.674 4.412 1.00 . A A . 61 SER HB2 1 1
7 8712 1 1 61 SER HB3 H 23.823 -12.360 4.745 1.00 . A A . 61 SER HB3 1 1
7 8713 1 1 61 SER HG H 24.433 -12.122 6.789 1.00 . A A . 61 SER HG 1 1
7 8714 1 1 61 SER N N 25.881 -13.422 4.010 1.00 . A A . 61 SER N 1 1
7 8715 1 1 61 SER O O 27.299 -10.544 5.649 1.00 . A A . 61 SER O 1 1
7 8716 1 1 61 SER OG O 24.628 -11.317 6.303 1.00 . A A . 61 SER OG 1 1
7 8717 1 1 62 HIS C C 29.980 -12.194 6.203 1.00 . A A . 62 HIS C 1 1
7 8718 1 1 62 HIS CA C 28.677 -12.610 6.880 1.00 . A A . 62 HIS CA 1 1
7 8719 1 1 62 HIS CB C 28.882 -13.917 7.646 1.00 . A A . 62 HIS CB 1 1
7 8720 1 1 62 HIS CD2 C 27.223 -15.889 7.938 1.00 . A A . 62 HIS CD2 1 1
7 8721 1 1 62 HIS CE1 C 25.549 -14.774 8.810 1.00 . A A . 62 HIS CE1 1 1
7 8722 1 1 62 HIS CG C 27.601 -14.593 8.029 1.00 . A A . 62 HIS CG 1 1
7 8723 1 1 62 HIS H H 27.328 -13.658 5.630 1.00 . A A . 62 HIS H 1 1
7 8724 1 1 62 HIS HA H 28.385 -11.837 7.574 1.00 . A A . 62 HIS HA 1 1
7 8725 1 1 62 HIS HB2 H 29.447 -14.602 7.032 1.00 . A A . 62 HIS HB2 1 1
7 8726 1 1 62 HIS HB3 H 29.434 -13.713 8.552 1.00 . A A . 62 HIS HB3 1 1
7 8727 1 1 62 HIS HD1 H 26.495 -12.960 8.771 1.00 . A A . 62 HIS HD1 1 1
7 8728 1 1 62 HIS HD2 H 27.817 -16.705 7.551 1.00 . A A . 62 HIS HD2 1 1
7 8729 1 1 62 HIS HE1 H 24.587 -14.531 9.237 1.00 . A A . 62 HIS HE1 1 1
7 8730 1 1 62 HIS N N 27.607 -12.759 5.900 1.00 . A A . 62 HIS N 1 1
7 8731 1 1 62 HIS ND1 N 26.530 -13.920 8.578 1.00 . A A . 62 HIS ND1 1 1
7 8732 1 1 62 HIS NE2 N 25.943 -15.976 8.430 1.00 . A A . 62 HIS NE2 1 1
7 8733 1 1 62 HIS O O 30.437 -12.842 5.262 1.00 . A A . 62 HIS O 1 1
7 8734 1 1 63 GLY C C 33.034 -11.124 6.871 1.00 . A A . 63 GLY C 1 1
7 8735 1 1 63 GLY CA C 31.817 -10.624 6.118 1.00 . A A . 63 GLY CA 1 1
7 8736 1 1 63 GLY H H 30.164 -10.631 7.440 1.00 . A A . 63 GLY H 1 1
7 8737 1 1 63 GLY HA2 H 31.882 -10.954 5.092 1.00 . A A . 63 GLY HA2 1 1
7 8738 1 1 63 GLY HA3 H 31.814 -9.544 6.139 1.00 . A A . 63 GLY HA3 1 1
7 8739 1 1 63 GLY N N 30.574 -11.108 6.688 1.00 . A A . 63 GLY N 1 1
7 8740 1 1 63 GLY O O 33.493 -10.485 7.818 1.00 . A A . 63 GLY O 1 1
7 8741 1 1 64 LEU C C 36.015 -12.315 6.483 1.00 . A A . 64 LEU C 1 1
7 8742 1 1 64 LEU CA C 34.728 -12.858 7.095 1.00 . A A . 64 LEU CA 1 1
7 8743 1 1 64 LEU CB C 34.693 -14.382 6.969 1.00 . A A . 64 LEU CB 1 1
7 8744 1 1 64 LEU CD1 C 35.538 -16.032 5.281 1.00 . A A . 64 LEU CD1 1 1
7 8745 1 1 64 LEU CD2 C 33.105 -15.456 5.352 1.00 . A A . 64 LEU CD2 1 1
7 8746 1 1 64 LEU CG C 34.521 -14.935 5.553 1.00 . A A . 64 LEU CG 1 1
7 8747 1 1 64 LEU H H 33.147 -12.735 5.693 1.00 . A A . 64 LEU H 1 1
7 8748 1 1 64 LEU HA H 34.700 -12.591 8.141 1.00 . A A . 64 LEU HA 1 1
7 8749 1 1 64 LEU HB2 H 35.620 -14.768 7.363 1.00 . A A . 64 LEU HB2 1 1
7 8750 1 1 64 LEU HB3 H 33.870 -14.744 7.569 1.00 . A A . 64 LEU HB3 1 1
7 8751 1 1 64 LEU HD11 H 36.408 -15.606 4.804 1.00 . A A . 64 LEU HD11 1 1
7 8752 1 1 64 LEU HD12 H 35.100 -16.776 4.633 1.00 . A A . 64 LEU HD12 1 1
7 8753 1 1 64 LEU HD13 H 35.828 -16.493 6.214 1.00 . A A . 64 LEU HD13 1 1
7 8754 1 1 64 LEU HD21 H 32.436 -14.625 5.186 1.00 . A A . 64 LEU HD21 1 1
7 8755 1 1 64 LEU HD22 H 32.794 -15.999 6.233 1.00 . A A . 64 LEU HD22 1 1
7 8756 1 1 64 LEU HD23 H 33.082 -16.115 4.496 1.00 . A A . 64 LEU HD23 1 1
7 8757 1 1 64 LEU HG H 34.690 -14.139 4.840 1.00 . A A . 64 LEU HG 1 1
7 8758 1 1 64 LEU N N 33.557 -12.271 6.452 1.00 . A A . 64 LEU N 1 1
7 8759 1 1 64 LEU O O 36.472 -12.796 5.446 1.00 . A A . 64 LEU O 1 1
7 8760 1 1 65 ALA C C 39.042 -11.278 7.387 1.00 . A A . 65 ALA C 1 1
7 8761 1 1 65 ALA CA C 37.833 -10.707 6.655 1.00 . A A . 65 ALA CA 1 1
7 8762 1 1 65 ALA CB C 37.778 -9.195 6.820 1.00 . A A . 65 ALA CB 1 1
7 8763 1 1 65 ALA H H 36.183 -10.972 7.954 1.00 . A A . 65 ALA H 1 1
7 8764 1 1 65 ALA HA H 37.926 -10.926 5.601 1.00 . A A . 65 ALA HA 1 1
7 8765 1 1 65 ALA HB1 H 37.513 -8.954 7.839 1.00 . A A . 65 ALA HB1 1 1
7 8766 1 1 65 ALA HB2 H 38.745 -8.773 6.590 1.00 . A A . 65 ALA HB2 1 1
7 8767 1 1 65 ALA HB3 H 37.038 -8.786 6.149 1.00 . A A . 65 ALA HB3 1 1
7 8768 1 1 65 ALA N N 36.596 -11.312 7.133 1.00 . A A . 65 ALA N 1 1
7 8769 1 1 65 ALA O O 39.253 -11.001 8.568 1.00 . A A . 65 ALA O 1 1
7 8770 1 1 66 SER C C 42.291 -12.070 6.692 1.00 . A A . 66 SER C 1 1
7 8771 1 1 66 SER CA C 41.020 -12.691 7.264 1.00 . A A . 66 SER CA 1 1
7 8772 1 1 66 SER CB C 41.017 -14.199 7.010 1.00 . A A . 66 SER CB 1 1
7 8773 1 1 66 SER H H 39.613 -12.260 5.742 1.00 . A A . 66 SER H 1 1
7 8774 1 1 66 SER HA H 40.995 -12.513 8.328 1.00 . A A . 66 SER HA 1 1
7 8775 1 1 66 SER HB2 H 41.615 -14.690 7.763 1.00 . A A . 66 SER HB2 1 1
7 8776 1 1 66 SER HB3 H 40.003 -14.568 7.058 1.00 . A A . 66 SER HB3 1 1
7 8777 1 1 66 SER HG H 42.123 -15.273 5.800 1.00 . A A . 66 SER HG 1 1
7 8778 1 1 66 SER N N 39.834 -12.077 6.679 1.00 . A A . 66 SER N 1 1
7 8779 1 1 66 SER O O 42.339 -11.690 5.521 1.00 . A A . 66 SER O 1 1
7 8780 1 1 66 SER OG O 41.553 -14.503 5.733 1.00 . A A . 66 SER OG 1 1
7 8781 1 1 67 THR C C 45.757 -12.022 7.863 1.00 . A A . 67 THR C 1 1
7 8782 1 1 67 THR CA C 44.592 -11.393 7.107 1.00 . A A . 67 THR CA 1 1
7 8783 1 1 67 THR CB C 44.617 -9.868 7.323 1.00 . A A . 67 THR CB 1 1
7 8784 1 1 67 THR CG2 C 44.530 -9.132 5.995 1.00 . A A . 67 THR CG2 1 1
7 8785 1 1 67 THR H H 43.221 -12.289 8.447 1.00 . A A . 67 THR H 1 1
7 8786 1 1 67 THR HA H 44.714 -11.588 6.051 1.00 . A A . 67 THR HA 1 1
7 8787 1 1 67 THR HB H 45.548 -9.604 7.804 1.00 . A A . 67 THR HB 1 1
7 8788 1 1 67 THR HG1 H 42.723 -9.425 7.644 1.00 . A A . 67 THR HG1 1 1
7 8789 1 1 67 THR HG21 H 44.134 -8.141 6.159 1.00 . A A . 67 THR HG21 1 1
7 8790 1 1 67 THR HG22 H 43.878 -9.673 5.325 1.00 . A A . 67 THR HG22 1 1
7 8791 1 1 67 THR HG23 H 45.515 -9.059 5.558 1.00 . A A . 67 THR HG23 1 1
7 8792 1 1 67 THR N N 43.321 -11.969 7.527 1.00 . A A . 67 THR N 1 1
7 8793 1 1 67 THR O O 45.561 -12.706 8.868 1.00 . A A . 67 THR O 1 1
7 8794 1 1 67 THR OG1 O 43.528 -9.475 8.165 1.00 . A A . 67 THR OG1 1 1
7 8795 1 1 68 LEU C C 49.388 -11.474 7.681 1.00 . A A . 68 LEU C 1 1
7 8796 1 1 68 LEU CA C 48.167 -12.328 8.005 1.00 . A A . 68 LEU CA 1 1
7 8797 1 1 68 LEU CB C 48.402 -13.768 7.545 1.00 . A A . 68 LEU CB 1 1
7 8798 1 1 68 LEU CD1 C 47.988 -15.919 8.764 1.00 . A A . 68 LEU CD1 1 1
7 8799 1 1 68 LEU CD2 C 50.330 -15.208 8.250 1.00 . A A . 68 LEU CD2 1 1
7 8800 1 1 68 LEU CG C 48.928 -14.735 8.607 1.00 . A A . 68 LEU CG 1 1
7 8801 1 1 68 LEU H H 47.062 -11.233 6.571 1.00 . A A . 68 LEU H 1 1
7 8802 1 1 68 LEU HA H 48.011 -12.321 9.074 1.00 . A A . 68 LEU HA 1 1
7 8803 1 1 68 LEU HB2 H 47.463 -14.156 7.182 1.00 . A A . 68 LEU HB2 1 1
7 8804 1 1 68 LEU HB3 H 49.117 -13.743 6.735 1.00 . A A . 68 LEU HB3 1 1
7 8805 1 1 68 LEU HD11 H 47.468 -16.092 7.833 1.00 . A A . 68 LEU HD11 1 1
7 8806 1 1 68 LEU HD12 H 47.270 -15.708 9.543 1.00 . A A . 68 LEU HD12 1 1
7 8807 1 1 68 LEU HD13 H 48.557 -16.799 9.028 1.00 . A A . 68 LEU HD13 1 1
7 8808 1 1 68 LEU HD21 H 50.345 -15.548 7.225 1.00 . A A . 68 LEU HD21 1 1
7 8809 1 1 68 LEU HD22 H 50.612 -16.020 8.903 1.00 . A A . 68 LEU HD22 1 1
7 8810 1 1 68 LEU HD23 H 51.027 -14.391 8.369 1.00 . A A . 68 LEU HD23 1 1
7 8811 1 1 68 LEU HG H 48.980 -14.222 9.558 1.00 . A A . 68 LEU HG 1 1
7 8812 1 1 68 LEU N N 46.969 -11.786 7.374 1.00 . A A . 68 LEU N 1 1
7 8813 1 1 68 LEU O O 50.463 -11.995 7.388 1.00 . A A . 68 LEU O 1 1
7 8814 1 1 69 ASN C C 50.742 -8.499 8.719 1.00 . A A . 69 ASN C 1 1
7 8815 1 1 69 ASN CA C 50.303 -9.229 7.454 1.00 . A A . 69 ASN CA 1 1
7 8816 1 1 69 ASN CB C 49.873 -8.217 6.391 1.00 . A A . 69 ASN CB 1 1
7 8817 1 1 69 ASN CG C 48.733 -7.334 6.862 1.00 . A A . 69 ASN CG 1 1
7 8818 1 1 69 ASN H H 48.334 -9.801 7.980 1.00 . A A . 69 ASN H 1 1
7 8819 1 1 69 ASN HA H 51.136 -9.803 7.076 1.00 . A A . 69 ASN HA 1 1
7 8820 1 1 69 ASN HB2 H 50.713 -7.585 6.143 1.00 . A A . 69 ASN HB2 1 1
7 8821 1 1 69 ASN HB3 H 49.552 -8.746 5.506 1.00 . A A . 69 ASN HB3 1 1
7 8822 1 1 69 ASN HD21 H 47.511 -8.156 5.525 1.00 . A A . 69 ASN HD21 1 1
7 8823 1 1 69 ASN HD22 H 46.816 -6.931 6.526 1.00 . A A . 69 ASN HD22 1 1
7 8824 1 1 69 ASN N N 49.215 -10.157 7.739 1.00 . A A . 69 ASN N 1 1
7 8825 1 1 69 ASN ND2 N 47.569 -7.490 6.242 1.00 . A A . 69 ASN ND2 1 1
7 8826 1 1 69 ASN O O 50.131 -8.649 9.777 1.00 . A A . 69 ASN O 1 1
7 8827 1 1 69 ASN OD1 O 48.898 -6.522 7.772 1.00 . A A . 69 ASN OD1 1 1
7 8828 1 1 70 GLN C C 52.089 -5.461 9.552 1.00 . A A . 70 GLN C 1 1
7 8829 1 1 70 GLN CA C 52.325 -6.957 9.737 1.00 . A A . 70 GLN CA 1 1
7 8830 1 1 70 GLN CB C 53.819 -7.231 9.916 1.00 . A A . 70 GLN CB 1 1
7 8831 1 1 70 GLN CD C 56.052 -7.357 8.739 1.00 . A A . 70 GLN CD 1 1
7 8832 1 1 70 GLN CG C 54.673 -6.728 8.763 1.00 . A A . 70 GLN CG 1 1
7 8833 1 1 70 GLN H H 52.249 -7.632 7.733 1.00 . A A . 70 GLN H 1 1
7 8834 1 1 70 GLN HA H 51.800 -7.285 10.621 1.00 . A A . 70 GLN HA 1 1
7 8835 1 1 70 GLN HB2 H 54.156 -6.748 10.822 1.00 . A A . 70 GLN HB2 1 1
7 8836 1 1 70 GLN HB3 H 53.969 -8.296 10.008 1.00 . A A . 70 GLN HB3 1 1
7 8837 1 1 70 GLN HE21 H 56.776 -5.792 7.751 1.00 . A A . 70 GLN HE21 1 1
7 8838 1 1 70 GLN HE22 H 57.911 -7.044 8.110 1.00 . A A . 70 GLN HE22 1 1
7 8839 1 1 70 GLN HG2 H 54.173 -6.959 7.834 1.00 . A A . 70 GLN HG2 1 1
7 8840 1 1 70 GLN HG3 H 54.783 -5.657 8.854 1.00 . A A . 70 GLN HG3 1 1
7 8841 1 1 70 GLN N N 51.805 -7.710 8.602 1.00 . A A . 70 GLN N 1 1
7 8842 1 1 70 GLN NE2 N 57.010 -6.662 8.139 1.00 . A A . 70 GLN NE2 1 1
7 8843 1 1 70 GLN O O 52.390 -4.900 8.500 1.00 . A A . 70 GLN O 1 1
7 8844 1 1 70 GLN OE1 O 56.253 -8.457 9.255 1.00 . A A . 70 GLN OE1 1 1
7 8845 1 1 71 GLY C C 49.853 -3.055 10.901 1.00 . A A . 71 GLY C 1 1
7 8846 1 1 71 GLY CA C 51.279 -3.396 10.515 1.00 . A A . 71 GLY CA 1 1
7 8847 1 1 71 GLY H H 51.327 -5.320 11.399 1.00 . A A . 71 GLY H 1 1
7 8848 1 1 71 GLY HA2 H 51.955 -2.881 11.181 1.00 . A A . 71 GLY HA2 1 1
7 8849 1 1 71 GLY HA3 H 51.457 -3.057 9.505 1.00 . A A . 71 GLY HA3 1 1
7 8850 1 1 71 GLY N N 51.547 -4.821 10.584 1.00 . A A . 71 GLY N 1 1
7 8851 1 1 71 GLY O O 49.399 -3.401 11.990 1.00 . A A . 71 GLY O 1 1
7 8852 1 1 72 ASN C C 46.873 -2.334 9.074 1.00 . A A . 72 ASN C 1 1
7 8853 1 1 72 ASN CA C 47.765 -1.982 10.260 1.00 . A A . 72 ASN CA 1 1
7 8854 1 1 72 ASN CB C 47.681 -0.481 10.547 1.00 . A A . 72 ASN CB 1 1
7 8855 1 1 72 ASN CG C 47.679 0.351 9.279 1.00 . A A . 72 ASN CG 1 1
7 8856 1 1 72 ASN H H 49.564 -2.125 9.155 1.00 . A A . 72 ASN H 1 1
7 8857 1 1 72 ASN HA H 47.421 -2.525 11.128 1.00 . A A . 72 ASN HA 1 1
7 8858 1 1 72 ASN HB2 H 46.771 -0.275 11.091 1.00 . A A . 72 ASN HB2 1 1
7 8859 1 1 72 ASN HB3 H 48.529 -0.187 11.147 1.00 . A A . 72 ASN HB3 1 1
7 8860 1 1 72 ASN HD21 H 49.656 0.538 9.368 1.00 . A A . 72 ASN HD21 1 1
7 8861 1 1 72 ASN HD22 H 48.887 1.319 8.033 1.00 . A A . 72 ASN HD22 1 1
7 8862 1 1 72 ASN N N 49.147 -2.372 10.006 1.00 . A A . 72 ASN N 1 1
7 8863 1 1 72 ASN ND2 N 48.860 0.779 8.850 1.00 . A A . 72 ASN ND2 1 1
7 8864 1 1 72 ASN O O 47.324 -2.355 7.928 1.00 . A A . 72 ASN O 1 1
7 8865 1 1 72 ASN OD1 O 46.627 0.604 8.692 1.00 . A A . 72 ASN OD1 1 1
7 8866 1 1 73 VAL C C 43.327 -2.223 8.507 1.00 . A A . 73 VAL C 1 1
7 8867 1 1 73 VAL CA C 44.647 -2.960 8.312 1.00 . A A . 73 VAL CA 1 1
7 8868 1 1 73 VAL CB C 44.377 -4.477 8.285 1.00 . A A . 73 VAL CB 1 1
7 8869 1 1 73 VAL CG1 C 43.349 -4.816 7.216 1.00 . A A . 73 VAL CG1 1 1
7 8870 1 1 73 VAL CG2 C 45.670 -5.244 8.056 1.00 . A A . 73 VAL CG2 1 1
7 8871 1 1 73 VAL H H 45.303 -2.577 10.288 1.00 . A A . 73 VAL H 1 1
7 8872 1 1 73 VAL HA H 45.071 -2.674 7.361 1.00 . A A . 73 VAL HA 1 1
7 8873 1 1 73 VAL HB H 43.975 -4.768 9.244 1.00 . A A . 73 VAL HB 1 1
7 8874 1 1 73 VAL HG11 H 42.395 -5.010 7.683 1.00 . A A . 73 VAL HG11 1 1
7 8875 1 1 73 VAL HG12 H 43.255 -3.987 6.530 1.00 . A A . 73 VAL HG12 1 1
7 8876 1 1 73 VAL HG13 H 43.669 -5.695 6.676 1.00 . A A . 73 VAL HG13 1 1
7 8877 1 1 73 VAL HG21 H 45.476 -6.304 8.116 1.00 . A A . 73 VAL HG21 1 1
7 8878 1 1 73 VAL HG22 H 46.062 -5.004 7.078 1.00 . A A . 73 VAL HG22 1 1
7 8879 1 1 73 VAL HG23 H 46.392 -4.967 8.810 1.00 . A A . 73 VAL HG23 1 1
7 8880 1 1 73 VAL N N 45.604 -2.610 9.356 1.00 . A A . 73 VAL N 1 1
7 8881 1 1 73 VAL O O 42.836 -2.092 9.629 1.00 . A A . 73 VAL O 1 1
7 8882 1 1 74 LYS C C 40.457 -1.671 6.541 1.00 . A A . 74 LYS C 1 1
7 8883 1 1 74 LYS CA C 41.491 -1.020 7.455 1.00 . A A . 74 LYS CA 1 1
7 8884 1 1 74 LYS CB C 41.699 0.440 7.049 1.00 . A A . 74 LYS CB 1 1
7 8885 1 1 74 LYS CD C 39.359 1.264 7.443 1.00 . A A . 74 LYS CD 1 1
7 8886 1 1 74 LYS CE C 38.525 0.809 8.631 1.00 . A A . 74 LYS CE 1 1
7 8887 1 1 74 LYS CG C 40.824 1.416 7.817 1.00 . A A . 74 LYS CG 1 1
7 8888 1 1 74 LYS H H 43.196 -1.880 6.542 1.00 . A A . 74 LYS H 1 1
7 8889 1 1 74 LYS HA H 41.127 -1.054 8.471 1.00 . A A . 74 LYS HA 1 1
7 8890 1 1 74 LYS HB2 H 42.732 0.705 7.220 1.00 . A A . 74 LYS HB2 1 1
7 8891 1 1 74 LYS HB3 H 41.479 0.544 5.996 1.00 . A A . 74 LYS HB3 1 1
7 8892 1 1 74 LYS HD2 H 38.983 2.216 7.098 1.00 . A A . 74 LYS HD2 1 1
7 8893 1 1 74 LYS HD3 H 39.272 0.532 6.652 1.00 . A A . 74 LYS HD3 1 1
7 8894 1 1 74 LYS HE2 H 37.496 0.719 8.318 1.00 . A A . 74 LYS HE2 1 1
7 8895 1 1 74 LYS HE3 H 38.886 -0.154 8.961 1.00 . A A . 74 LYS HE3 1 1
7 8896 1 1 74 LYS HG2 H 40.935 1.230 8.875 1.00 . A A . 74 LYS HG2 1 1
7 8897 1 1 74 LYS HG3 H 41.141 2.424 7.591 1.00 . A A . 74 LYS HG3 1 1
7 8898 1 1 74 LYS HZ1 H 37.947 1.489 10.520 1.00 . A A . 74 LYS HZ1 1 1
7 8899 1 1 74 LYS HZ2 H 38.353 2.727 9.441 1.00 . A A . 74 LYS HZ2 1 1
7 8900 1 1 74 LYS HZ3 H 39.570 1.791 10.150 1.00 . A A . 74 LYS HZ3 1 1
7 8901 1 1 74 LYS N N 42.756 -1.743 7.408 1.00 . A A . 74 LYS N 1 1
7 8902 1 1 74 LYS NZ N 38.604 1.771 9.765 1.00 . A A . 74 LYS NZ 1 1
7 8903 1 1 74 LYS O O 40.652 -1.756 5.329 1.00 . A A . 74 LYS O 1 1
7 8904 1 1 75 VAL C C 37.164 -1.786 6.068 1.00 . A A . 75 VAL C 1 1
7 8905 1 1 75 VAL CA C 38.291 -2.768 6.368 1.00 . A A . 75 VAL CA 1 1
7 8906 1 1 75 VAL CB C 37.713 -3.981 7.121 1.00 . A A . 75 VAL CB 1 1
7 8907 1 1 75 VAL CG1 C 36.755 -4.756 6.230 1.00 . A A . 75 VAL CG1 1 1
7 8908 1 1 75 VAL CG2 C 38.834 -4.880 7.622 1.00 . A A . 75 VAL CG2 1 1
7 8909 1 1 75 VAL H H 39.258 -2.031 8.100 1.00 . A A . 75 VAL H 1 1
7 8910 1 1 75 VAL HA H 38.711 -3.116 5.436 1.00 . A A . 75 VAL HA 1 1
7 8911 1 1 75 VAL HB H 37.162 -3.619 7.976 1.00 . A A . 75 VAL HB 1 1
7 8912 1 1 75 VAL HG11 H 36.218 -5.481 6.825 1.00 . A A . 75 VAL HG11 1 1
7 8913 1 1 75 VAL HG12 H 36.055 -4.072 5.774 1.00 . A A . 75 VAL HG12 1 1
7 8914 1 1 75 VAL HG13 H 37.314 -5.267 5.460 1.00 . A A . 75 VAL HG13 1 1
7 8915 1 1 75 VAL HG21 H 39.543 -5.049 6.826 1.00 . A A . 75 VAL HG21 1 1
7 8916 1 1 75 VAL HG22 H 39.332 -4.403 8.453 1.00 . A A . 75 VAL HG22 1 1
7 8917 1 1 75 VAL HG23 H 38.421 -5.825 7.944 1.00 . A A . 75 VAL HG23 1 1
7 8918 1 1 75 VAL N N 39.357 -2.127 7.130 1.00 . A A . 75 VAL N 1 1
7 8919 1 1 75 VAL O O 36.781 -0.983 6.919 1.00 . A A . 75 VAL O 1 1
7 8920 1 1 76 THR C C 34.448 -1.752 3.730 1.00 . A A . 76 THR C 1 1
7 8921 1 1 76 THR CA C 35.552 -0.973 4.435 1.00 . A A . 76 THR CA 1 1
7 8922 1 1 76 THR CB C 36.061 0.138 3.498 1.00 . A A . 76 THR CB 1 1
7 8923 1 1 76 THR CG2 C 35.228 1.402 3.655 1.00 . A A . 76 THR CG2 1 1
7 8924 1 1 76 THR H H 36.984 -2.517 4.216 1.00 . A A . 76 THR H 1 1
7 8925 1 1 76 THR HA H 35.143 -0.509 5.321 1.00 . A A . 76 THR HA 1 1
7 8926 1 1 76 THR HB H 35.976 -0.206 2.477 1.00 . A A . 76 THR HB 1 1
7 8927 1 1 76 THR HG1 H 37.996 -0.193 3.309 1.00 . A A . 76 THR HG1 1 1
7 8928 1 1 76 THR HG21 H 34.293 1.284 3.128 1.00 . A A . 76 THR HG21 1 1
7 8929 1 1 76 THR HG22 H 35.769 2.242 3.246 1.00 . A A . 76 THR HG22 1 1
7 8930 1 1 76 THR HG23 H 35.032 1.575 4.703 1.00 . A A . 76 THR HG23 1 1
7 8931 1 1 76 THR N N 36.635 -1.856 4.850 1.00 . A A . 76 THR N 1 1
7 8932 1 1 76 THR O O 34.708 -2.502 2.790 1.00 . A A . 76 THR O 1 1
7 8933 1 1 76 THR OG1 O 37.434 0.428 3.781 1.00 . A A . 76 THR OG1 1 1
7 8934 1 1 77 ALA C C 30.811 -1.395 3.693 1.00 . A A . 77 ALA C 1 1
7 8935 1 1 77 ALA CA C 32.070 -2.251 3.600 1.00 . A A . 77 ALA CA 1 1
7 8936 1 1 77 ALA CB C 31.849 -3.594 4.280 1.00 . A A . 77 ALA CB 1 1
7 8937 1 1 77 ALA H H 33.071 -0.957 4.942 1.00 . A A . 77 ALA H 1 1
7 8938 1 1 77 ALA HA H 32.291 -2.435 2.558 1.00 . A A . 77 ALA HA 1 1
7 8939 1 1 77 ALA HB1 H 32.462 -3.652 5.168 1.00 . A A . 77 ALA HB1 1 1
7 8940 1 1 77 ALA HB2 H 30.809 -3.692 4.553 1.00 . A A . 77 ALA HB2 1 1
7 8941 1 1 77 ALA HB3 H 32.121 -4.390 3.603 1.00 . A A . 77 ALA HB3 1 1
7 8942 1 1 77 ALA N N 33.214 -1.568 4.189 1.00 . A A . 77 ALA N 1 1
7 8943 1 1 77 ALA O O 30.532 -0.798 4.732 1.00 . A A . 77 ALA O 1 1
7 8944 1 1 78 SER C C 27.757 -1.263 1.737 1.00 . A A . 78 SER C 1 1
7 8945 1 1 78 SER CA C 28.829 -0.554 2.559 1.00 . A A . 78 SER CA 1 1
7 8946 1 1 78 SER CB C 29.106 0.831 1.970 1.00 . A A . 78 SER CB 1 1
7 8947 1 1 78 SER H H 30.332 -1.840 1.804 1.00 . A A . 78 SER H 1 1
7 8948 1 1 78 SER HA H 28.473 -0.440 3.572 1.00 . A A . 78 SER HA 1 1
7 8949 1 1 78 SER HB2 H 28.203 1.421 2.004 1.00 . A A . 78 SER HB2 1 1
7 8950 1 1 78 SER HB3 H 29.876 1.318 2.551 1.00 . A A . 78 SER HB3 1 1
7 8951 1 1 78 SER HG H 29.699 1.616 0.276 1.00 . A A . 78 SER HG 1 1
7 8952 1 1 78 SER N N 30.056 -1.341 2.601 1.00 . A A . 78 SER N 1 1
7 8953 1 1 78 SER O O 28.045 -1.844 0.691 1.00 . A A . 78 SER O 1 1
7 8954 1 1 78 SER OG O 29.540 0.736 0.625 1.00 . A A . 78 SER OG 1 1
7 8955 1 1 79 ILE C C 24.180 -0.937 1.510 1.00 . A A . 79 ILE C 1 1
7 8956 1 1 79 ILE CA C 25.404 -1.846 1.530 1.00 . A A . 79 ILE CA 1 1
7 8957 1 1 79 ILE CB C 25.024 -3.185 2.189 1.00 . A A . 79 ILE CB 1 1
7 8958 1 1 79 ILE CD1 C 23.677 -5.291 1.711 1.00 . A A . 79 ILE CD1 1 1
7 8959 1 1 79 ILE CG1 C 23.816 -3.802 1.482 1.00 . A A . 79 ILE CG1 1 1
7 8960 1 1 79 ILE CG2 C 24.733 -2.984 3.669 1.00 . A A . 79 ILE CG2 1 1
7 8961 1 1 79 ILE H H 26.353 -0.732 3.058 1.00 . A A . 79 ILE H 1 1
7 8962 1 1 79 ILE HA H 25.710 -2.043 0.512 1.00 . A A . 79 ILE HA 1 1
7 8963 1 1 79 ILE HB H 25.865 -3.856 2.101 1.00 . A A . 79 ILE HB 1 1
7 8964 1 1 79 ILE HD11 H 24.240 -5.574 2.589 1.00 . A A . 79 ILE HD11 1 1
7 8965 1 1 79 ILE HD12 H 22.635 -5.537 1.858 1.00 . A A . 79 ILE HD12 1 1
7 8966 1 1 79 ILE HD13 H 24.056 -5.825 0.853 1.00 . A A . 79 ILE HD13 1 1
7 8967 1 1 79 ILE HG12 H 22.916 -3.327 1.839 1.00 . A A . 79 ILE HG12 1 1
7 8968 1 1 79 ILE HG13 H 23.908 -3.637 0.418 1.00 . A A . 79 ILE HG13 1 1
7 8969 1 1 79 ILE HG21 H 24.673 -3.945 4.158 1.00 . A A . 79 ILE HG21 1 1
7 8970 1 1 79 ILE HG22 H 25.525 -2.402 4.115 1.00 . A A . 79 ILE HG22 1 1
7 8971 1 1 79 ILE HG23 H 23.794 -2.462 3.783 1.00 . A A . 79 ILE HG23 1 1
7 8972 1 1 79 ILE N N 26.520 -1.210 2.219 1.00 . A A . 79 ILE N 1 1
7 8973 1 1 79 ILE O O 23.686 -0.520 2.557 1.00 . A A . 79 ILE O 1 1
7 8974 1 1 80 GLY C C 22.718 1.566 0.850 1.00 . A A . 80 GLY C 1 1
7 8975 1 1 80 GLY CA C 22.529 0.222 0.176 1.00 . A A . 80 GLY CA 1 1
7 8976 1 1 80 GLY H H 24.128 -0.996 -0.490 1.00 . A A . 80 GLY H 1 1
7 8977 1 1 80 GLY HA2 H 22.332 0.381 -0.874 1.00 . A A . 80 GLY HA2 1 1
7 8978 1 1 80 GLY HA3 H 21.679 -0.274 0.621 1.00 . A A . 80 GLY HA3 1 1
7 8979 1 1 80 GLY N N 23.693 -0.635 0.310 1.00 . A A . 80 GLY N 1 1
7 8980 1 1 80 GLY O O 23.356 2.462 0.297 1.00 . A A . 80 GLY O 1 1
7 8981 1 1 81 GLY C C 23.362 2.909 3.839 1.00 . A A . 81 GLY C 1 1
7 8982 1 1 81 GLY CA C 22.281 2.959 2.778 1.00 . A A . 81 GLY CA 1 1
7 8983 1 1 81 GLY H H 21.664 0.962 2.440 1.00 . A A . 81 GLY H 1 1
7 8984 1 1 81 GLY HA2 H 22.513 3.750 2.080 1.00 . A A . 81 GLY HA2 1 1
7 8985 1 1 81 GLY HA3 H 21.336 3.177 3.253 1.00 . A A . 81 GLY HA3 1 1
7 8986 1 1 81 GLY N N 22.161 1.710 2.048 1.00 . A A . 81 GLY N 1 1
7 8987 1 1 81 GLY O O 24.474 3.390 3.625 1.00 . A A . 81 GLY O 1 1
7 8988 1 1 82 ILE C C 25.186 1.363 5.691 1.00 . A A . 82 ILE C 1 1
7 8989 1 1 82 ILE CA C 23.985 2.216 6.086 1.00 . A A . 82 ILE CA 1 1
7 8990 1 1 82 ILE CB C 23.329 1.609 7.341 1.00 . A A . 82 ILE CB 1 1
7 8991 1 1 82 ILE CD1 C 22.314 3.816 8.100 1.00 . A A . 82 ILE CD1 1 1
7 8992 1 1 82 ILE CG1 C 22.058 2.380 7.701 1.00 . A A . 82 ILE CG1 1 1
7 8993 1 1 82 ILE CG2 C 24.307 1.615 8.506 1.00 . A A . 82 ILE CG2 1 1
7 8994 1 1 82 ILE H H 22.132 1.961 5.098 1.00 . A A . 82 ILE H 1 1
7 8995 1 1 82 ILE HA H 24.329 3.211 6.330 1.00 . A A . 82 ILE HA 1 1
7 8996 1 1 82 ILE HB H 23.071 0.584 7.124 1.00 . A A . 82 ILE HB 1 1
7 8997 1 1 82 ILE HD11 H 21.702 4.471 7.496 1.00 . A A . 82 ILE HD11 1 1
7 8998 1 1 82 ILE HD12 H 22.064 3.951 9.142 1.00 . A A . 82 ILE HD12 1 1
7 8999 1 1 82 ILE HD13 H 23.356 4.053 7.944 1.00 . A A . 82 ILE HD13 1 1
7 9000 1 1 82 ILE HG12 H 21.394 2.385 6.851 1.00 . A A . 82 ILE HG12 1 1
7 9001 1 1 82 ILE HG13 H 21.570 1.886 8.530 1.00 . A A . 82 ILE HG13 1 1
7 9002 1 1 82 ILE HG21 H 25.096 0.902 8.317 1.00 . A A . 82 ILE HG21 1 1
7 9003 1 1 82 ILE HG22 H 24.733 2.602 8.613 1.00 . A A . 82 ILE HG22 1 1
7 9004 1 1 82 ILE HG23 H 23.788 1.346 9.413 1.00 . A A . 82 ILE HG23 1 1
7 9005 1 1 82 ILE N N 23.034 2.326 4.988 1.00 . A A . 82 ILE N 1 1
7 9006 1 1 82 ILE O O 25.063 0.437 4.889 1.00 . A A . 82 ILE O 1 1
7 9007 1 1 83 GLN C C 28.342 0.644 7.246 1.00 . A A . 83 GLN C 1 1
7 9008 1 1 83 GLN CA C 27.567 0.942 5.967 1.00 . A A . 83 GLN CA 1 1
7 9009 1 1 83 GLN CB C 28.445 1.732 4.996 1.00 . A A . 83 GLN CB 1 1
7 9010 1 1 83 GLN CD C 30.146 3.118 6.250 1.00 . A A . 83 GLN CD 1 1
7 9011 1 1 83 GLN CG C 28.825 3.113 5.506 1.00 . A A . 83 GLN CG 1 1
7 9012 1 1 83 GLN H H 26.377 2.429 6.890 1.00 . A A . 83 GLN H 1 1
7 9013 1 1 83 GLN HA H 27.286 0.007 5.505 1.00 . A A . 83 GLN HA 1 1
7 9014 1 1 83 GLN HB2 H 29.353 1.176 4.816 1.00 . A A . 83 GLN HB2 1 1
7 9015 1 1 83 GLN HB3 H 27.914 1.851 4.063 1.00 . A A . 83 GLN HB3 1 1
7 9016 1 1 83 GLN HE21 H 29.221 3.608 7.940 1.00 . A A . 83 GLN HE21 1 1
7 9017 1 1 83 GLN HE22 H 30.935 3.423 8.049 1.00 . A A . 83 GLN HE22 1 1
7 9018 1 1 83 GLN HG2 H 28.902 3.786 4.664 1.00 . A A . 83 GLN HG2 1 1
7 9019 1 1 83 GLN HG3 H 28.051 3.461 6.174 1.00 . A A . 83 GLN HG3 1 1
7 9020 1 1 83 GLN N N 26.344 1.681 6.260 1.00 . A A . 83 GLN N 1 1
7 9021 1 1 83 GLN NE2 N 30.097 3.413 7.543 1.00 . A A . 83 GLN NE2 1 1
7 9022 1 1 83 GLN O O 28.117 1.270 8.280 1.00 . A A . 83 GLN O 1 1
7 9023 1 1 83 GLN OE1 O 31.200 2.859 5.668 1.00 . A A . 83 GLN OE1 1 1
7 9024 1 1 84 GLY C C 31.492 -0.989 7.968 1.00 . A A . 84 GLY C 1 1
7 9025 1 1 84 GLY CA C 30.051 -0.683 8.326 1.00 . A A . 84 GLY CA 1 1
7 9026 1 1 84 GLY H H 29.392 -0.785 6.316 1.00 . A A . 84 GLY H 1 1
7 9027 1 1 84 GLY HA2 H 30.032 0.132 9.033 1.00 . A A . 84 GLY HA2 1 1
7 9028 1 1 84 GLY HA3 H 29.614 -1.557 8.787 1.00 . A A . 84 GLY HA3 1 1
7 9029 1 1 84 GLY N N 29.256 -0.319 7.167 1.00 . A A . 84 GLY N 1 1
7 9030 1 1 84 GLY O O 31.772 -1.520 6.893 1.00 . A A . 84 GLY O 1 1
7 9031 1 1 85 SER C C 34.491 -1.467 9.887 1.00 . A A . 85 SER C 1 1
7 9032 1 1 85 SER CA C 33.829 -0.887 8.640 1.00 . A A . 85 SER CA 1 1
7 9033 1 1 85 SER CB C 34.525 0.414 8.237 1.00 . A A . 85 SER CB 1 1
7 9034 1 1 85 SER H H 32.122 -0.231 9.707 1.00 . A A . 85 SER H 1 1
7 9035 1 1 85 SER HA H 33.921 -1.600 7.834 1.00 . A A . 85 SER HA 1 1
7 9036 1 1 85 SER HB2 H 35.419 0.540 8.830 1.00 . A A . 85 SER HB2 1 1
7 9037 1 1 85 SER HB3 H 34.791 0.367 7.191 1.00 . A A . 85 SER HB3 1 1
7 9038 1 1 85 SER HG H 33.405 1.887 7.595 1.00 . A A . 85 SER HG 1 1
7 9039 1 1 85 SER N N 32.408 -0.651 8.869 1.00 . A A . 85 SER N 1 1
7 9040 1 1 85 SER O O 34.256 -1.002 11.003 1.00 . A A . 85 SER O 1 1
7 9041 1 1 85 SER OG O 33.679 1.531 8.444 1.00 . A A . 85 SER OG 1 1
7 9042 1 1 86 THR C C 37.485 -2.722 10.834 1.00 . A A . 86 THR C 1 1
7 9043 1 1 86 THR CA C 36.017 -3.131 10.795 1.00 . A A . 86 THR CA 1 1
7 9044 1 1 86 THR CB C 35.925 -4.666 10.699 1.00 . A A . 86 THR CB 1 1
7 9045 1 1 86 THR CG2 C 34.494 -5.106 10.430 1.00 . A A . 86 THR CG2 1 1
7 9046 1 1 86 THR H H 35.467 -2.812 8.776 1.00 . A A . 86 THR H 1 1
7 9047 1 1 86 THR HA H 35.542 -2.820 11.715 1.00 . A A . 86 THR HA 1 1
7 9048 1 1 86 THR HB H 36.247 -5.090 11.639 1.00 . A A . 86 THR HB 1 1
7 9049 1 1 86 THR HG1 H 36.594 -6.069 9.485 1.00 . A A . 86 THR HG1 1 1
7 9050 1 1 86 THR HG21 H 34.202 -5.845 11.162 1.00 . A A . 86 THR HG21 1 1
7 9051 1 1 86 THR HG22 H 34.429 -5.535 9.441 1.00 . A A . 86 THR HG22 1 1
7 9052 1 1 86 THR HG23 H 33.836 -4.253 10.497 1.00 . A A . 86 THR HG23 1 1
7 9053 1 1 86 THR N N 35.321 -2.486 9.689 1.00 . A A . 86 THR N 1 1
7 9054 1 1 86 THR O O 38.136 -2.610 9.795 1.00 . A A . 86 THR O 1 1
7 9055 1 1 86 THR OG1 O 36.781 -5.142 9.654 1.00 . A A . 86 THR OG1 1 1
7 9056 1 1 87 ASP C C 40.239 -3.289 12.677 1.00 . A A . 87 ASP C 1 1
7 9057 1 1 87 ASP CA C 39.394 -2.107 12.213 1.00 . A A . 87 ASP CA 1 1
7 9058 1 1 87 ASP CB C 39.499 -0.961 13.220 1.00 . A A . 87 ASP CB 1 1
7 9059 1 1 87 ASP CG C 40.933 -0.530 13.459 1.00 . A A . 87 ASP CG 1 1
7 9060 1 1 87 ASP H H 37.431 -2.608 12.829 1.00 . A A . 87 ASP H 1 1
7 9061 1 1 87 ASP HA H 39.765 -1.769 11.257 1.00 . A A . 87 ASP HA 1 1
7 9062 1 1 87 ASP HB2 H 38.944 -0.112 12.849 1.00 . A A . 87 ASP HB2 1 1
7 9063 1 1 87 ASP HB3 H 39.076 -1.279 14.162 1.00 . A A . 87 ASP HB3 1 1
7 9064 1 1 87 ASP N N 38.001 -2.502 12.038 1.00 . A A . 87 ASP N 1 1
7 9065 1 1 87 ASP O O 39.917 -3.945 13.668 1.00 . A A . 87 ASP O 1 1
7 9066 1 1 87 ASP OD1 O 41.519 0.105 12.557 1.00 . A A . 87 ASP OD1 1 1
7 9067 1 1 87 ASP OD2 O 41.470 -0.827 14.546 1.00 . A A . 87 ASP OD2 1 1
7 9068 1 1 88 PHE C C 43.650 -4.170 12.450 1.00 . A A . 88 PHE C 1 1
7 9069 1 1 88 PHE CA C 42.214 -4.659 12.292 1.00 . A A . 88 PHE CA 1 1
7 9070 1 1 88 PHE CB C 42.148 -5.743 11.213 1.00 . A A . 88 PHE CB 1 1
7 9071 1 1 88 PHE CD1 C 43.541 -7.327 12.572 1.00 . A A . 88 PHE CD1 1 1
7 9072 1 1 88 PHE CD2 C 43.928 -7.207 10.222 1.00 . A A . 88 PHE CD2 1 1
7 9073 1 1 88 PHE CE1 C 44.535 -8.280 12.689 1.00 . A A . 88 PHE CE1 1 1
7 9074 1 1 88 PHE CE2 C 44.923 -8.160 10.333 1.00 . A A . 88 PHE CE2 1 1
7 9075 1 1 88 PHE CG C 43.227 -6.779 11.338 1.00 . A A . 88 PHE CG 1 1
7 9076 1 1 88 PHE CZ C 45.226 -8.698 11.569 1.00 . A A . 88 PHE CZ 1 1
7 9077 1 1 88 PHE H H 41.527 -2.996 11.176 1.00 . A A . 88 PHE H 1 1
7 9078 1 1 88 PHE HA H 41.883 -5.077 13.230 1.00 . A A . 88 PHE HA 1 1
7 9079 1 1 88 PHE HB2 H 41.195 -6.247 11.278 1.00 . A A . 88 PHE HB2 1 1
7 9080 1 1 88 PHE HB3 H 42.240 -5.280 10.242 1.00 . A A . 88 PHE HB3 1 1
7 9081 1 1 88 PHE HD1 H 43.001 -7.002 13.449 1.00 . A A . 88 PHE HD1 1 1
7 9082 1 1 88 PHE HD2 H 43.692 -6.786 9.254 1.00 . A A . 88 PHE HD2 1 1
7 9083 1 1 88 PHE HE1 H 44.770 -8.700 13.656 1.00 . A A . 88 PHE HE1 1 1
7 9084 1 1 88 PHE HE2 H 45.461 -8.485 9.455 1.00 . A A . 88 PHE HE2 1 1
7 9085 1 1 88 PHE HZ H 46.003 -9.443 11.658 1.00 . A A . 88 PHE HZ 1 1
7 9086 1 1 88 PHE N N 41.322 -3.555 11.955 1.00 . A A . 88 PHE N 1 1
7 9087 1 1 88 PHE O O 44.274 -3.719 11.489 1.00 . A A . 88 PHE O 1 1
7 9088 1 1 89 LYS C C 46.373 -4.992 14.476 1.00 . A A . 89 LYS C 1 1
7 9089 1 1 89 LYS CA C 45.532 -3.830 13.956 1.00 . A A . 89 LYS CA 1 1
7 9090 1 1 89 LYS CB C 45.524 -2.693 14.981 1.00 . A A . 89 LYS CB 1 1
7 9091 1 1 89 LYS CD C 46.495 -0.377 14.999 1.00 . A A . 89 LYS CD 1 1
7 9092 1 1 89 LYS CE C 45.967 1.048 15.078 1.00 . A A . 89 LYS CE 1 1
7 9093 1 1 89 LYS CG C 45.483 -1.310 14.355 1.00 . A A . 89 LYS CG 1 1
7 9094 1 1 89 LYS H H 43.622 -4.630 14.395 1.00 . A A . 89 LYS H 1 1
7 9095 1 1 89 LYS HA H 45.967 -3.470 13.036 1.00 . A A . 89 LYS HA 1 1
7 9096 1 1 89 LYS HB2 H 44.658 -2.804 15.616 1.00 . A A . 89 LYS HB2 1 1
7 9097 1 1 89 LYS HB3 H 46.416 -2.765 15.587 1.00 . A A . 89 LYS HB3 1 1
7 9098 1 1 89 LYS HD2 H 46.708 -0.725 15.998 1.00 . A A . 89 LYS HD2 1 1
7 9099 1 1 89 LYS HD3 H 47.402 -0.383 14.412 1.00 . A A . 89 LYS HD3 1 1
7 9100 1 1 89 LYS HE2 H 46.786 1.708 15.316 1.00 . A A . 89 LYS HE2 1 1
7 9101 1 1 89 LYS HE3 H 45.554 1.318 14.117 1.00 . A A . 89 LYS HE3 1 1
7 9102 1 1 89 LYS HG2 H 45.708 -1.395 13.302 1.00 . A A . 89 LYS HG2 1 1
7 9103 1 1 89 LYS HG3 H 44.493 -0.896 14.482 1.00 . A A . 89 LYS HG3 1 1
7 9104 1 1 89 LYS HZ1 H 45.265 0.858 17.036 1.00 . A A . 89 LYS HZ1 1 1
7 9105 1 1 89 LYS HZ2 H 44.074 0.629 15.856 1.00 . A A . 89 LYS HZ2 1 1
7 9106 1 1 89 LYS HZ3 H 44.629 2.188 16.206 1.00 . A A . 89 LYS HZ3 1 1
7 9107 1 1 89 LYS N N 44.169 -4.262 13.669 1.00 . A A . 89 LYS N 1 1
7 9108 1 1 89 LYS NZ N 44.910 1.191 16.117 1.00 . A A . 89 LYS NZ 1 1
7 9109 1 1 89 LYS O O 46.180 -5.457 15.599 1.00 . A A . 89 LYS O 1 1
7 9110 1 1 90 VAL C C 49.510 -6.050 14.574 1.00 . A A . 90 VAL C 1 1
7 9111 1 1 90 VAL CA C 48.180 -6.561 14.030 1.00 . A A . 90 VAL CA 1 1
7 9112 1 1 90 VAL CB C 48.450 -7.496 12.837 1.00 . A A . 90 VAL CB 1 1
7 9113 1 1 90 VAL CG1 C 48.999 -6.709 11.656 1.00 . A A . 90 VAL CG1 1 1
7 9114 1 1 90 VAL CG2 C 49.407 -8.608 13.238 1.00 . A A . 90 VAL CG2 1 1
7 9115 1 1 90 VAL H H 47.414 -5.043 12.769 1.00 . A A . 90 VAL H 1 1
7 9116 1 1 90 VAL HA H 47.682 -7.130 14.801 1.00 . A A . 90 VAL HA 1 1
7 9117 1 1 90 VAL HB H 47.515 -7.945 12.538 1.00 . A A . 90 VAL HB 1 1
7 9118 1 1 90 VAL HG11 H 48.357 -6.853 10.799 1.00 . A A . 90 VAL HG11 1 1
7 9119 1 1 90 VAL HG12 H 49.036 -5.659 11.908 1.00 . A A . 90 VAL HG12 1 1
7 9120 1 1 90 VAL HG13 H 49.994 -7.059 11.422 1.00 . A A . 90 VAL HG13 1 1
7 9121 1 1 90 VAL HG21 H 49.010 -9.135 14.092 1.00 . A A . 90 VAL HG21 1 1
7 9122 1 1 90 VAL HG22 H 49.526 -9.295 12.413 1.00 . A A . 90 VAL HG22 1 1
7 9123 1 1 90 VAL HG23 H 50.368 -8.183 13.492 1.00 . A A . 90 VAL HG23 1 1
7 9124 1 1 90 VAL N N 47.308 -5.455 13.652 1.00 . A A . 90 VAL N 1 1
7 9125 1 1 90 VAL O O 50.260 -5.369 13.873 1.00 . A A . 90 VAL O 1 1
7 9126 1 1 91 THR C C 51.704 -7.120 17.197 1.00 . A A . 91 THR C 1 1
7 9127 1 1 91 THR CA C 51.037 -5.960 16.466 1.00 . A A . 91 THR CA 1 1
7 9128 1 1 91 THR CB C 50.791 -4.813 17.464 1.00 . A A . 91 THR CB 1 1
7 9129 1 1 91 THR CG2 C 50.763 -3.470 16.750 1.00 . A A . 91 THR CG2 1 1
7 9130 1 1 91 THR H H 49.160 -6.929 16.334 1.00 . A A . 91 THR H 1 1
7 9131 1 1 91 THR HA H 51.704 -5.601 15.695 1.00 . A A . 91 THR HA 1 1
7 9132 1 1 91 THR HB H 51.596 -4.804 18.185 1.00 . A A . 91 THR HB 1 1
7 9133 1 1 91 THR HG1 H 49.319 -4.225 18.639 1.00 . A A . 91 THR HG1 1 1
7 9134 1 1 91 THR HG21 H 51.180 -2.711 17.394 1.00 . A A . 91 THR HG21 1 1
7 9135 1 1 91 THR HG22 H 49.742 -3.214 16.506 1.00 . A A . 91 THR HG22 1 1
7 9136 1 1 91 THR HG23 H 51.345 -3.533 15.843 1.00 . A A . 91 THR HG23 1 1
7 9137 1 1 91 THR N N 49.798 -6.385 15.828 1.00 . A A . 91 THR N 1 1
7 9138 1 1 91 THR O O 51.029 -7.994 17.738 1.00 . A A . 91 THR O 1 1
7 9139 1 1 91 THR OG1 O 49.551 -5.019 18.151 1.00 . A A . 91 THR OG1 1 1
7 9140 1 1 92 GLN C C 53.484 -9.535 17.261 1.00 . A A . 92 GLN C 1 1
7 9141 1 1 92 GLN CA C 53.791 -8.173 17.874 1.00 . A A . 92 GLN CA 1 1
7 9142 1 1 92 GLN CB C 53.475 -8.190 19.370 1.00 . A A . 92 GLN CB 1 1
7 9143 1 1 92 GLN CD C 54.375 -8.658 21.684 1.00 . A A . 92 GLN CD 1 1
7 9144 1 1 92 GLN CG C 54.709 -8.290 20.252 1.00 . A A . 92 GLN CG 1 1
7 9145 1 1 92 GLN H H 53.515 -6.395 16.759 1.00 . A A . 92 GLN H 1 1
7 9146 1 1 92 GLN HA H 54.841 -7.961 17.740 1.00 . A A . 92 GLN HA 1 1
7 9147 1 1 92 GLN HB2 H 52.949 -7.283 19.626 1.00 . A A . 92 GLN HB2 1 1
7 9148 1 1 92 GLN HB3 H 52.839 -9.038 19.581 1.00 . A A . 92 GLN HB3 1 1
7 9149 1 1 92 GLN HE21 H 55.968 -9.844 21.777 1.00 . A A . 92 GLN HE21 1 1
7 9150 1 1 92 GLN HE22 H 55.008 -9.762 23.211 1.00 . A A . 92 GLN HE22 1 1
7 9151 1 1 92 GLN HG2 H 55.366 -9.046 19.847 1.00 . A A . 92 GLN HG2 1 1
7 9152 1 1 92 GLN HG3 H 55.216 -7.336 20.249 1.00 . A A . 92 GLN HG3 1 1
7 9153 1 1 92 GLN N N 53.034 -7.119 17.209 1.00 . A A . 92 GLN N 1 1
7 9154 1 1 92 GLN NE2 N 55.200 -9.508 22.285 1.00 . A A . 92 GLN NE2 1 1
7 9155 1 1 92 GLN O O 54.219 -10.021 16.400 1.00 . A A . 92 GLN O 1 1
7 9156 1 1 92 GLN OE1 O 53.387 -8.184 22.245 1.00 . A A . 92 GLN OE1 1 1
8 9157 1 1 1 MET C C 5.333 0.752 -2.163 1.00 . A A . 1 MET C 1 1
8 9158 1 1 1 MET CA C 4.842 1.825 -3.129 1.00 . A A . 1 MET CA 1 1
8 9159 1 1 1 MET CB C 5.771 3.040 -3.074 1.00 . A A . 1 MET CB 1 1
8 9160 1 1 1 MET CE C 6.816 2.354 -6.490 1.00 . A A . 1 MET CE 1 1
8 9161 1 1 1 MET CG C 7.102 2.819 -3.773 1.00 . A A . 1 MET CG 1 1
8 9162 1 1 1 MET H1 H 3.291 2.687 -1.975 1.00 . A A . 1 MET H1 1 1
8 9163 1 1 1 MET HA H 4.850 1.422 -4.131 1.00 . A A . 1 MET HA 1 1
8 9164 1 1 1 MET HB2 H 5.277 3.877 -3.544 1.00 . A A . 1 MET HB2 1 1
8 9165 1 1 1 MET HB3 H 5.967 3.282 -2.040 1.00 . A A . 1 MET HB3 1 1
8 9166 1 1 1 MET HE1 H 5.758 2.369 -6.709 1.00 . A A . 1 MET HE1 1 1
8 9167 1 1 1 MET HE2 H 7.375 2.486 -7.404 1.00 . A A . 1 MET HE2 1 1
8 9168 1 1 1 MET HE3 H 7.078 1.407 -6.041 1.00 . A A . 1 MET HE3 1 1
8 9169 1 1 1 MET HG2 H 7.894 3.176 -3.131 1.00 . A A . 1 MET HG2 1 1
8 9170 1 1 1 MET HG3 H 7.231 1.761 -3.946 1.00 . A A . 1 MET HG3 1 1
8 9171 1 1 1 MET N N 3.473 2.220 -2.817 1.00 . A A . 1 MET N 1 1
8 9172 1 1 1 MET O O 6.161 1.003 -1.287 1.00 . A A . 1 MET O 1 1
8 9173 1 1 1 MET SD S 7.209 3.681 -5.353 1.00 . A A . 1 MET SD 1 1
8 9174 1 1 2 PRO C C 6.611 -2.078 -1.725 1.00 . A A . 2 PRO C 1 1
8 9175 1 1 2 PRO CA C 5.182 -1.609 -1.474 1.00 . A A . 2 PRO CA 1 1
8 9176 1 1 2 PRO CB C 4.184 -2.696 -1.880 1.00 . A A . 2 PRO CB 1 1
8 9177 1 1 2 PRO CD C 3.819 -0.844 -3.347 1.00 . A A . 2 PRO CD 1 1
8 9178 1 1 2 PRO CG C 3.787 -2.346 -3.273 1.00 . A A . 2 PRO CG 1 1
8 9179 1 1 2 PRO HA H 5.059 -1.378 -0.426 1.00 . A A . 2 PRO HA 1 1
8 9180 1 1 2 PRO HB2 H 4.664 -3.664 -1.837 1.00 . A A . 2 PRO HB2 1 1
8 9181 1 1 2 PRO HB3 H 3.336 -2.679 -1.212 1.00 . A A . 2 PRO HB3 1 1
8 9182 1 1 2 PRO HD2 H 4.138 -0.522 -4.327 1.00 . A A . 2 PRO HD2 1 1
8 9183 1 1 2 PRO HD3 H 2.849 -0.434 -3.109 1.00 . A A . 2 PRO HD3 1 1
8 9184 1 1 2 PRO HG2 H 4.490 -2.771 -3.973 1.00 . A A . 2 PRO HG2 1 1
8 9185 1 1 2 PRO HG3 H 2.790 -2.709 -3.473 1.00 . A A . 2 PRO HG3 1 1
8 9186 1 1 2 PRO N N 4.811 -0.473 -2.323 1.00 . A A . 2 PRO N 1 1
8 9187 1 1 2 PRO O O 7.142 -1.922 -2.824 1.00 . A A . 2 PRO O 1 1
8 9188 1 1 3 ALA C C 9.526 -2.070 -1.357 1.00 . A A . 3 ALA C 1 1
8 9189 1 1 3 ALA CA C 8.596 -3.147 -0.809 1.00 . A A . 3 ALA CA 1 1
8 9190 1 1 3 ALA CB C 8.640 -4.385 -1.692 1.00 . A A . 3 ALA CB 1 1
8 9191 1 1 3 ALA H H 6.753 -2.749 0.153 1.00 . A A . 3 ALA H 1 1
8 9192 1 1 3 ALA HA H 8.930 -3.428 0.180 1.00 . A A . 3 ALA HA 1 1
8 9193 1 1 3 ALA HB1 H 8.112 -4.188 -2.613 1.00 . A A . 3 ALA HB1 1 1
8 9194 1 1 3 ALA HB2 H 9.668 -4.634 -1.911 1.00 . A A . 3 ALA HB2 1 1
8 9195 1 1 3 ALA HB3 H 8.171 -5.211 -1.177 1.00 . A A . 3 ALA HB3 1 1
8 9196 1 1 3 ALA N N 7.229 -2.653 -0.698 1.00 . A A . 3 ALA N 1 1
8 9197 1 1 3 ALA O O 9.727 -1.968 -2.567 1.00 . A A . 3 ALA O 1 1
8 9198 1 1 4 ALA C C 12.269 -0.220 -0.009 1.00 . A A . 4 ALA C 1 1
8 9199 1 1 4 ALA CA C 11.000 -0.200 -0.854 1.00 . A A . 4 ALA CA 1 1
8 9200 1 1 4 ALA CB C 10.309 1.150 -0.741 1.00 . A A . 4 ALA CB 1 1
8 9201 1 1 4 ALA H H 9.891 -1.400 0.490 1.00 . A A . 4 ALA H 1 1
8 9202 1 1 4 ALA HA H 11.267 -0.355 -1.890 1.00 . A A . 4 ALA HA 1 1
8 9203 1 1 4 ALA HB1 H 11.052 1.926 -0.631 1.00 . A A . 4 ALA HB1 1 1
8 9204 1 1 4 ALA HB2 H 9.727 1.332 -1.633 1.00 . A A . 4 ALA HB2 1 1
8 9205 1 1 4 ALA HB3 H 9.658 1.150 0.120 1.00 . A A . 4 ALA HB3 1 1
8 9206 1 1 4 ALA N N 10.090 -1.269 -0.460 1.00 . A A . 4 ALA N 1 1
8 9207 1 1 4 ALA O O 12.209 -0.169 1.220 1.00 . A A . 4 ALA O 1 1
8 9208 1 1 5 LEU C C 14.794 0.808 1.037 1.00 . A A . 5 LEU C 1 1
8 9209 1 1 5 LEU CA C 14.701 -0.321 0.016 1.00 . A A . 5 LEU CA 1 1
8 9210 1 1 5 LEU CB C 15.846 -0.208 -0.991 1.00 . A A . 5 LEU CB 1 1
8 9211 1 1 5 LEU CD1 C 17.114 1.798 -1.799 1.00 . A A . 5 LEU CD1 1 1
8 9212 1 1 5 LEU CD2 C 15.564 0.594 -3.350 1.00 . A A . 5 LEU CD2 1 1
8 9213 1 1 5 LEU CG C 15.815 1.015 -1.909 1.00 . A A . 5 LEU CG 1 1
8 9214 1 1 5 LEU H H 13.400 -0.332 -1.653 1.00 . A A . 5 LEU H 1 1
8 9215 1 1 5 LEU HA H 14.779 -1.265 0.534 1.00 . A A . 5 LEU HA 1 1
8 9216 1 1 5 LEU HB2 H 16.772 -0.182 -0.438 1.00 . A A . 5 LEU HB2 1 1
8 9217 1 1 5 LEU HB3 H 15.826 -1.091 -1.614 1.00 . A A . 5 LEU HB3 1 1
8 9218 1 1 5 LEU HD11 H 17.046 2.494 -0.977 1.00 . A A . 5 LEU HD11 1 1
8 9219 1 1 5 LEU HD12 H 17.286 2.340 -2.717 1.00 . A A . 5 LEU HD12 1 1
8 9220 1 1 5 LEU HD13 H 17.933 1.115 -1.626 1.00 . A A . 5 LEU HD13 1 1
8 9221 1 1 5 LEU HD21 H 15.032 -0.345 -3.363 1.00 . A A . 5 LEU HD21 1 1
8 9222 1 1 5 LEU HD22 H 16.509 0.480 -3.861 1.00 . A A . 5 LEU HD22 1 1
8 9223 1 1 5 LEU HD23 H 14.975 1.351 -3.848 1.00 . A A . 5 LEU HD23 1 1
8 9224 1 1 5 LEU HG H 15.007 1.666 -1.604 1.00 . A A . 5 LEU HG 1 1
8 9225 1 1 5 LEU N N 13.416 -0.294 -0.675 1.00 . A A . 5 LEU N 1 1
8 9226 1 1 5 LEU O O 14.722 1.986 0.685 1.00 . A A . 5 LEU O 1 1
8 9227 1 1 6 VAL C C 16.511 1.601 3.818 1.00 . A A . 6 VAL C 1 1
8 9228 1 1 6 VAL CA C 15.062 1.423 3.377 1.00 . A A . 6 VAL CA 1 1
8 9229 1 1 6 VAL CB C 14.213 1.017 4.596 1.00 . A A . 6 VAL CB 1 1
8 9230 1 1 6 VAL CG1 C 14.264 2.097 5.667 1.00 . A A . 6 VAL CG1 1 1
8 9231 1 1 6 VAL CG2 C 12.777 0.739 4.176 1.00 . A A . 6 VAL CG2 1 1
8 9232 1 1 6 VAL H H 15.006 -0.512 2.523 1.00 . A A . 6 VAL H 1 1
8 9233 1 1 6 VAL HA H 14.691 2.367 3.004 1.00 . A A . 6 VAL HA 1 1
8 9234 1 1 6 VAL HB H 14.626 0.110 5.012 1.00 . A A . 6 VAL HB 1 1
8 9235 1 1 6 VAL HG11 H 14.241 3.069 5.197 1.00 . A A . 6 VAL HG11 1 1
8 9236 1 1 6 VAL HG12 H 13.413 1.993 6.324 1.00 . A A . 6 VAL HG12 1 1
8 9237 1 1 6 VAL HG13 H 15.175 1.994 6.238 1.00 . A A . 6 VAL HG13 1 1
8 9238 1 1 6 VAL HG21 H 12.540 1.319 3.297 1.00 . A A . 6 VAL HG21 1 1
8 9239 1 1 6 VAL HG22 H 12.665 -0.312 3.956 1.00 . A A . 6 VAL HG22 1 1
8 9240 1 1 6 VAL HG23 H 12.107 1.011 4.979 1.00 . A A . 6 VAL HG23 1 1
8 9241 1 1 6 VAL N N 14.956 0.441 2.305 1.00 . A A . 6 VAL N 1 1
8 9242 1 1 6 VAL O O 17.121 2.642 3.574 1.00 . A A . 6 VAL O 1 1
8 9243 1 1 7 SER C C 18.802 -0.674 5.661 1.00 . A A . 7 SER C 1 1
8 9244 1 1 7 SER CA C 18.433 0.623 4.946 1.00 . A A . 7 SER CA 1 1
8 9245 1 1 7 SER CB C 18.630 1.812 5.888 1.00 . A A . 7 SER CB 1 1
8 9246 1 1 7 SER H H 16.518 -0.224 4.633 1.00 . A A . 7 SER H 1 1
8 9247 1 1 7 SER HA H 19.078 0.743 4.089 1.00 . A A . 7 SER HA 1 1
8 9248 1 1 7 SER HB2 H 17.685 2.068 6.344 1.00 . A A . 7 SER HB2 1 1
8 9249 1 1 7 SER HB3 H 19.340 1.544 6.657 1.00 . A A . 7 SER HB3 1 1
8 9250 1 1 7 SER HG H 18.468 3.647 5.221 1.00 . A A . 7 SER HG 1 1
8 9251 1 1 7 SER N N 17.056 0.578 4.468 1.00 . A A . 7 SER N 1 1
8 9252 1 1 7 SER O O 17.991 -1.596 5.755 1.00 . A A . 7 SER O 1 1
8 9253 1 1 7 SER OG O 19.119 2.942 5.187 1.00 . A A . 7 SER OG 1 1
8 9254 1 1 8 ILE C C 21.517 -1.543 7.950 1.00 . A A . 8 ILE C 1 1
8 9255 1 1 8 ILE CA C 20.507 -1.918 6.871 1.00 . A A . 8 ILE CA 1 1
8 9256 1 1 8 ILE CB C 21.155 -2.928 5.906 1.00 . A A . 8 ILE CB 1 1
8 9257 1 1 8 ILE CD1 C 21.753 -5.402 5.932 1.00 . A A . 8 ILE CD1 1 1
8 9258 1 1 8 ILE CG1 C 21.768 -4.092 6.688 1.00 . A A . 8 ILE CG1 1 1
8 9259 1 1 8 ILE CG2 C 22.210 -2.243 5.052 1.00 . A A . 8 ILE CG2 1 1
8 9260 1 1 8 ILE H H 20.630 0.031 6.056 1.00 . A A . 8 ILE H 1 1
8 9261 1 1 8 ILE HA H 19.656 -2.392 7.338 1.00 . A A . 8 ILE HA 1 1
8 9262 1 1 8 ILE HB H 20.387 -3.309 5.250 1.00 . A A . 8 ILE HB 1 1
8 9263 1 1 8 ILE HD11 H 22.692 -5.528 5.412 1.00 . A A . 8 ILE HD11 1 1
8 9264 1 1 8 ILE HD12 H 21.616 -6.218 6.626 1.00 . A A . 8 ILE HD12 1 1
8 9265 1 1 8 ILE HD13 H 20.945 -5.397 5.216 1.00 . A A . 8 ILE HD13 1 1
8 9266 1 1 8 ILE HG12 H 22.793 -3.858 6.925 1.00 . A A . 8 ILE HG12 1 1
8 9267 1 1 8 ILE HG13 H 21.213 -4.231 7.605 1.00 . A A . 8 ILE HG13 1 1
8 9268 1 1 8 ILE HG21 H 21.989 -2.405 4.007 1.00 . A A . 8 ILE HG21 1 1
8 9269 1 1 8 ILE HG22 H 22.208 -1.183 5.258 1.00 . A A . 8 ILE HG22 1 1
8 9270 1 1 8 ILE HG23 H 23.182 -2.652 5.282 1.00 . A A . 8 ILE HG23 1 1
8 9271 1 1 8 ILE N N 20.030 -0.736 6.163 1.00 . A A . 8 ILE N 1 1
8 9272 1 1 8 ILE O O 22.332 -0.639 7.764 1.00 . A A . 8 ILE O 1 1
8 9273 1 1 9 SER C C 23.555 -2.938 10.153 1.00 . A A . 9 SER C 1 1
8 9274 1 1 9 SER CA C 22.366 -1.983 10.188 1.00 . A A . 9 SER CA 1 1
8 9275 1 1 9 SER CB C 21.628 -2.119 11.521 1.00 . A A . 9 SER CB 1 1
8 9276 1 1 9 SER H H 20.785 -2.952 9.165 1.00 . A A . 9 SER H 1 1
8 9277 1 1 9 SER HA H 22.729 -0.971 10.089 1.00 . A A . 9 SER HA 1 1
8 9278 1 1 9 SER HB2 H 20.628 -2.485 11.341 1.00 . A A . 9 SER HB2 1 1
8 9279 1 1 9 SER HB3 H 22.158 -2.816 12.154 1.00 . A A . 9 SER HB3 1 1
8 9280 1 1 9 SER HG H 20.768 -0.861 12.753 1.00 . A A . 9 SER HG 1 1
8 9281 1 1 9 SER N N 21.458 -2.244 9.078 1.00 . A A . 9 SER N 1 1
8 9282 1 1 9 SER O O 23.388 -4.152 10.034 1.00 . A A . 9 SER O 1 1
8 9283 1 1 9 SER OG O 21.544 -0.871 12.187 1.00 . A A . 9 SER OG 1 1
8 9284 1 1 10 VAL C C 26.711 -3.094 11.571 1.00 . A A . 10 VAL C 1 1
8 9285 1 1 10 VAL CA C 25.976 -3.182 10.238 1.00 . A A . 10 VAL CA 1 1
8 9286 1 1 10 VAL CB C 26.924 -2.734 9.110 1.00 . A A . 10 VAL CB 1 1
8 9287 1 1 10 VAL CG1 C 26.217 -2.789 7.765 1.00 . A A . 10 VAL CG1 1 1
8 9288 1 1 10 VAL CG2 C 27.456 -1.336 9.385 1.00 . A A . 10 VAL CG2 1 1
8 9289 1 1 10 VAL H H 24.826 -1.408 10.349 1.00 . A A . 10 VAL H 1 1
8 9290 1 1 10 VAL HA H 25.697 -4.210 10.059 1.00 . A A . 10 VAL HA 1 1
8 9291 1 1 10 VAL HB H 27.762 -3.416 9.080 1.00 . A A . 10 VAL HB 1 1
8 9292 1 1 10 VAL HG11 H 25.437 -2.043 7.738 1.00 . A A . 10 VAL HG11 1 1
8 9293 1 1 10 VAL HG12 H 26.929 -2.597 6.975 1.00 . A A . 10 VAL HG12 1 1
8 9294 1 1 10 VAL HG13 H 25.782 -3.768 7.627 1.00 . A A . 10 VAL HG13 1 1
8 9295 1 1 10 VAL HG21 H 26.846 -0.860 10.139 1.00 . A A . 10 VAL HG21 1 1
8 9296 1 1 10 VAL HG22 H 28.476 -1.402 9.735 1.00 . A A . 10 VAL HG22 1 1
8 9297 1 1 10 VAL HG23 H 27.425 -0.753 8.476 1.00 . A A . 10 VAL HG23 1 1
8 9298 1 1 10 VAL N N 24.757 -2.381 10.257 1.00 . A A . 10 VAL N 1 1
8 9299 1 1 10 VAL O O 26.865 -2.012 12.137 1.00 . A A . 10 VAL O 1 1
8 9300 1 1 11 SER C C 29.346 -4.669 13.115 1.00 . A A . 11 SER C 1 1
8 9301 1 1 11 SER CA C 27.883 -4.295 13.334 1.00 . A A . 11 SER CA 1 1
8 9302 1 1 11 SER CB C 27.222 -5.303 14.276 1.00 . A A . 11 SER CB 1 1
8 9303 1 1 11 SER H H 27.012 -5.071 11.568 1.00 . A A . 11 SER H 1 1
8 9304 1 1 11 SER HA H 27.838 -3.313 13.783 1.00 . A A . 11 SER HA 1 1
8 9305 1 1 11 SER HB2 H 26.721 -6.061 13.694 1.00 . A A . 11 SER HB2 1 1
8 9306 1 1 11 SER HB3 H 27.979 -5.765 14.893 1.00 . A A . 11 SER HB3 1 1
8 9307 1 1 11 SER HG H 26.001 -5.277 15.808 1.00 . A A . 11 SER HG 1 1
8 9308 1 1 11 SER N N 27.166 -4.241 12.066 1.00 . A A . 11 SER N 1 1
8 9309 1 1 11 SER O O 29.767 -5.800 13.358 1.00 . A A . 11 SER O 1 1
8 9310 1 1 11 SER OG O 26.272 -4.670 15.116 1.00 . A A . 11 SER OG 1 1
8 9311 1 1 12 PRO C C 32.375 -4.072 13.666 1.00 . A A . 12 PRO C 1 1
8 9312 1 1 12 PRO CA C 31.569 -3.898 12.384 1.00 . A A . 12 PRO CA 1 1
8 9313 1 1 12 PRO CB C 31.983 -2.613 11.662 1.00 . A A . 12 PRO CB 1 1
8 9314 1 1 12 PRO CD C 29.707 -2.324 12.334 1.00 . A A . 12 PRO CD 1 1
8 9315 1 1 12 PRO CG C 31.001 -1.590 12.119 1.00 . A A . 12 PRO CG 1 1
8 9316 1 1 12 PRO HA H 31.737 -4.747 11.737 1.00 . A A . 12 PRO HA 1 1
8 9317 1 1 12 PRO HB2 H 32.992 -2.348 11.944 1.00 . A A . 12 PRO HB2 1 1
8 9318 1 1 12 PRO HB3 H 31.929 -2.763 10.594 1.00 . A A . 12 PRO HB3 1 1
8 9319 1 1 12 PRO HD2 H 29.163 -1.894 13.162 1.00 . A A . 12 PRO HD2 1 1
8 9320 1 1 12 PRO HD3 H 29.108 -2.304 11.436 1.00 . A A . 12 PRO HD3 1 1
8 9321 1 1 12 PRO HG2 H 31.338 -1.145 13.042 1.00 . A A . 12 PRO HG2 1 1
8 9322 1 1 12 PRO HG3 H 30.880 -0.833 11.358 1.00 . A A . 12 PRO HG3 1 1
8 9323 1 1 12 PRO N N 30.141 -3.696 12.646 1.00 . A A . 12 PRO N 1 1
8 9324 1 1 12 PRO O O 31.970 -3.610 14.734 1.00 . A A . 12 PRO O 1 1
8 9325 1 1 13 THR C C 35.671 -4.169 14.601 1.00 . A A . 13 THR C 1 1
8 9326 1 1 13 THR CA C 34.381 -4.975 14.707 1.00 . A A . 13 THR CA 1 1
8 9327 1 1 13 THR CB C 34.733 -6.468 14.850 1.00 . A A . 13 THR CB 1 1
8 9328 1 1 13 THR CG2 C 35.235 -6.773 16.253 1.00 . A A . 13 THR CG2 1 1
8 9329 1 1 13 THR H H 33.787 -5.083 12.678 1.00 . A A . 13 THR H 1 1
8 9330 1 1 13 THR HA H 33.846 -4.666 15.593 1.00 . A A . 13 THR HA 1 1
8 9331 1 1 13 THR HB H 35.515 -6.707 14.144 1.00 . A A . 13 THR HB 1 1
8 9332 1 1 13 THR HG1 H 32.848 -6.985 15.113 1.00 . A A . 13 THR HG1 1 1
8 9333 1 1 13 THR HG21 H 34.611 -6.270 16.976 1.00 . A A . 13 THR HG21 1 1
8 9334 1 1 13 THR HG22 H 36.253 -6.427 16.354 1.00 . A A . 13 THR HG22 1 1
8 9335 1 1 13 THR HG23 H 35.198 -7.838 16.425 1.00 . A A . 13 THR HG23 1 1
8 9336 1 1 13 THR N N 33.519 -4.740 13.556 1.00 . A A . 13 THR N 1 1
8 9337 1 1 13 THR O O 36.496 -4.413 13.722 1.00 . A A . 13 THR O 1 1
8 9338 1 1 13 THR OG1 O 33.583 -7.271 14.564 1.00 . A A . 13 THR OG1 1 1
8 9339 1 1 14 ASN C C 37.937 -2.718 16.685 1.00 . A A . 14 ASN C 1 1
8 9340 1 1 14 ASN CA C 37.028 -2.365 15.512 1.00 . A A . 14 ASN CA 1 1
8 9341 1 1 14 ASN CB C 36.633 -0.888 15.584 1.00 . A A . 14 ASN CB 1 1
8 9342 1 1 14 ASN CG C 35.448 -0.652 16.500 1.00 . A A . 14 ASN CG 1 1
8 9343 1 1 14 ASN H H 35.144 -3.061 16.180 1.00 . A A . 14 ASN H 1 1
8 9344 1 1 14 ASN HA H 37.564 -2.540 14.591 1.00 . A A . 14 ASN HA 1 1
8 9345 1 1 14 ASN HB2 H 37.470 -0.316 15.956 1.00 . A A . 14 ASN HB2 1 1
8 9346 1 1 14 ASN HB3 H 36.376 -0.541 14.595 1.00 . A A . 14 ASN HB3 1 1
8 9347 1 1 14 ASN HD21 H 34.256 -0.390 14.930 1.00 . A A . 14 ASN HD21 1 1
8 9348 1 1 14 ASN HD22 H 33.501 -0.247 16.478 1.00 . A A . 14 ASN HD22 1 1
8 9349 1 1 14 ASN N N 35.838 -3.207 15.504 1.00 . A A . 14 ASN N 1 1
8 9350 1 1 14 ASN ND2 N 34.284 -0.405 15.910 1.00 . A A . 14 ASN ND2 1 1
8 9351 1 1 14 ASN O O 37.774 -2.196 17.788 1.00 . A A . 14 ASN O 1 1
8 9352 1 1 14 ASN OD1 O 35.577 -0.690 17.724 1.00 . A A . 14 ASN OD1 1 1
8 9353 1 1 15 SER C C 41.049 -4.710 16.862 1.00 . A A . 15 SER C 1 1
8 9354 1 1 15 SER CA C 39.827 -4.032 17.476 1.00 . A A . 15 SER CA 1 1
8 9355 1 1 15 SER CB C 39.137 -4.987 18.452 1.00 . A A . 15 SER CB 1 1
8 9356 1 1 15 SER H H 38.973 -3.987 15.539 1.00 . A A . 15 SER H 1 1
8 9357 1 1 15 SER HA H 40.150 -3.153 18.013 1.00 . A A . 15 SER HA 1 1
8 9358 1 1 15 SER HB2 H 38.067 -4.873 18.367 1.00 . A A . 15 SER HB2 1 1
8 9359 1 1 15 SER HB3 H 39.411 -6.004 18.211 1.00 . A A . 15 SER HB3 1 1
8 9360 1 1 15 SER HG H 39.514 -3.766 19.937 1.00 . A A . 15 SER HG 1 1
8 9361 1 1 15 SER N N 38.894 -3.607 16.439 1.00 . A A . 15 SER N 1 1
8 9362 1 1 15 SER O O 41.248 -4.676 15.647 1.00 . A A . 15 SER O 1 1
8 9363 1 1 15 SER OG O 39.521 -4.714 19.789 1.00 . A A . 15 SER OG 1 1
8 9364 1 1 16 THR C C 42.876 -7.523 17.263 1.00 . A A . 16 THR C 1 1
8 9365 1 1 16 THR CA C 43.068 -6.010 17.256 1.00 . A A . 16 THR CA 1 1
8 9366 1 1 16 THR CB C 44.284 -5.655 18.132 1.00 . A A . 16 THR CB 1 1
8 9367 1 1 16 THR CG2 C 43.962 -5.846 19.607 1.00 . A A . 16 THR CG2 1 1
8 9368 1 1 16 THR H H 41.652 -5.318 18.668 1.00 . A A . 16 THR H 1 1
8 9369 1 1 16 THR HA H 43.272 -5.688 16.245 1.00 . A A . 16 THR HA 1 1
8 9370 1 1 16 THR HB H 44.537 -4.617 17.965 1.00 . A A . 16 THR HB 1 1
8 9371 1 1 16 THR HG1 H 46.029 -6.495 18.500 1.00 . A A . 16 THR HG1 1 1
8 9372 1 1 16 THR HG21 H 44.876 -5.818 20.180 1.00 . A A . 16 THR HG21 1 1
8 9373 1 1 16 THR HG22 H 43.477 -6.800 19.749 1.00 . A A . 16 THR HG22 1 1
8 9374 1 1 16 THR HG23 H 43.305 -5.055 19.937 1.00 . A A . 16 THR HG23 1 1
8 9375 1 1 16 THR N N 41.865 -5.326 17.712 1.00 . A A . 16 THR N 1 1
8 9376 1 1 16 THR O O 42.131 -8.060 18.083 1.00 . A A . 16 THR O 1 1
8 9377 1 1 16 THR OG1 O 45.403 -6.472 17.772 1.00 . A A . 16 THR OG1 1 1
8 9378 1 1 17 VAL C C 44.836 -10.288 16.085 1.00 . A A . 17 VAL C 1 1
8 9379 1 1 17 VAL CA C 43.458 -9.657 16.246 1.00 . A A . 17 VAL CA 1 1
8 9380 1 1 17 VAL CB C 42.568 -10.082 15.063 1.00 . A A . 17 VAL CB 1 1
8 9381 1 1 17 VAL CG1 C 41.134 -9.627 15.282 1.00 . A A . 17 VAL CG1 1 1
8 9382 1 1 17 VAL CG2 C 43.118 -9.528 13.757 1.00 . A A . 17 VAL CG2 1 1
8 9383 1 1 17 VAL H H 44.130 -7.720 15.718 1.00 . A A . 17 VAL H 1 1
8 9384 1 1 17 VAL HA H 43.008 -10.024 17.157 1.00 . A A . 17 VAL HA 1 1
8 9385 1 1 17 VAL HB H 42.576 -11.161 15.003 1.00 . A A . 17 VAL HB 1 1
8 9386 1 1 17 VAL HG11 H 40.662 -10.265 16.016 1.00 . A A . 17 VAL HG11 1 1
8 9387 1 1 17 VAL HG12 H 41.129 -8.606 15.635 1.00 . A A . 17 VAL HG12 1 1
8 9388 1 1 17 VAL HG13 H 40.590 -9.689 14.351 1.00 . A A . 17 VAL HG13 1 1
8 9389 1 1 17 VAL HG21 H 43.316 -8.472 13.869 1.00 . A A . 17 VAL HG21 1 1
8 9390 1 1 17 VAL HG22 H 44.035 -10.042 13.507 1.00 . A A . 17 VAL HG22 1 1
8 9391 1 1 17 VAL HG23 H 42.395 -9.678 12.969 1.00 . A A . 17 VAL HG23 1 1
8 9392 1 1 17 VAL N N 43.553 -8.205 16.344 1.00 . A A . 17 VAL N 1 1
8 9393 1 1 17 VAL O O 45.770 -9.649 15.600 1.00 . A A . 17 VAL O 1 1
8 9394 1 1 18 ALA C C 46.562 -12.571 14.938 1.00 . A A . 18 ALA C 1 1
8 9395 1 1 18 ALA CA C 46.220 -12.266 16.393 1.00 . A A . 18 ALA CA 1 1
8 9396 1 1 18 ALA CB C 46.162 -13.551 17.204 1.00 . A A . 18 ALA CB 1 1
8 9397 1 1 18 ALA H H 44.176 -12.002 16.872 1.00 . A A . 18 ALA H 1 1
8 9398 1 1 18 ALA HA H 46.995 -11.639 16.811 1.00 . A A . 18 ALA HA 1 1
8 9399 1 1 18 ALA HB1 H 46.408 -14.389 16.568 1.00 . A A . 18 ALA HB1 1 1
8 9400 1 1 18 ALA HB2 H 46.871 -13.495 18.017 1.00 . A A . 18 ALA HB2 1 1
8 9401 1 1 18 ALA HB3 H 45.167 -13.681 17.602 1.00 . A A . 18 ALA HB3 1 1
8 9402 1 1 18 ALA N N 44.956 -11.546 16.494 1.00 . A A . 18 ALA N 1 1
8 9403 1 1 18 ALA O O 45.687 -12.582 14.072 1.00 . A A . 18 ALA O 1 1
8 9404 1 1 19 LYS C C 47.480 -14.256 12.716 1.00 . A A . 19 LYS C 1 1
8 9405 1 1 19 LYS CA C 48.301 -13.124 13.326 1.00 . A A . 19 LYS CA 1 1
8 9406 1 1 19 LYS CB C 49.782 -13.506 13.344 1.00 . A A . 19 LYS CB 1 1
8 9407 1 1 19 LYS CD C 51.391 -15.295 14.068 1.00 . A A . 19 LYS CD 1 1
8 9408 1 1 19 LYS CE C 51.068 -16.500 13.198 1.00 . A A . 19 LYS CE 1 1
8 9409 1 1 19 LYS CG C 50.138 -14.514 14.424 1.00 . A A . 19 LYS CG 1 1
8 9410 1 1 19 LYS H H 48.493 -12.794 15.409 1.00 . A A . 19 LYS H 1 1
8 9411 1 1 19 LYS HA H 48.173 -12.238 12.724 1.00 . A A . 19 LYS HA 1 1
8 9412 1 1 19 LYS HB2 H 50.044 -13.930 12.386 1.00 . A A . 19 LYS HB2 1 1
8 9413 1 1 19 LYS HB3 H 50.370 -12.614 13.507 1.00 . A A . 19 LYS HB3 1 1
8 9414 1 1 19 LYS HD2 H 52.068 -14.647 13.529 1.00 . A A . 19 LYS HD2 1 1
8 9415 1 1 19 LYS HD3 H 51.864 -15.635 14.978 1.00 . A A . 19 LYS HD3 1 1
8 9416 1 1 19 LYS HE2 H 50.025 -16.747 13.320 1.00 . A A . 19 LYS HE2 1 1
8 9417 1 1 19 LYS HE3 H 51.259 -16.243 12.166 1.00 . A A . 19 LYS HE3 1 1
8 9418 1 1 19 LYS HG2 H 50.306 -13.988 15.353 1.00 . A A . 19 LYS HG2 1 1
8 9419 1 1 19 LYS HG3 H 49.316 -15.205 14.544 1.00 . A A . 19 LYS HG3 1 1
8 9420 1 1 19 LYS HZ1 H 52.670 -17.803 12.882 1.00 . A A . 19 LYS HZ1 1 1
8 9421 1 1 19 LYS HZ2 H 51.307 -18.543 13.557 1.00 . A A . 19 LYS HZ2 1 1
8 9422 1 1 19 LYS HZ3 H 52.296 -17.560 14.514 1.00 . A A . 19 LYS HZ3 1 1
8 9423 1 1 19 LYS N N 47.841 -12.818 14.676 1.00 . A A . 19 LYS N 1 1
8 9424 1 1 19 LYS NZ N 51.893 -17.685 13.563 1.00 . A A . 19 LYS NZ 1 1
8 9425 1 1 19 LYS O O 47.241 -15.278 13.358 1.00 . A A . 19 LYS O 1 1
8 9426 1 1 20 GLY C C 45.070 -15.527 11.612 1.00 . A A . 20 GLY C 1 1
8 9427 1 1 20 GLY CA C 46.266 -15.081 10.795 1.00 . A A . 20 GLY CA 1 1
8 9428 1 1 20 GLY H H 47.275 -13.232 11.008 1.00 . A A . 20 GLY H 1 1
8 9429 1 1 20 GLY HA2 H 45.918 -14.683 9.854 1.00 . A A . 20 GLY HA2 1 1
8 9430 1 1 20 GLY HA3 H 46.894 -15.939 10.601 1.00 . A A . 20 GLY HA3 1 1
8 9431 1 1 20 GLY N N 47.053 -14.067 11.471 1.00 . A A . 20 GLY N 1 1
8 9432 1 1 20 GLY O O 45.081 -16.606 12.206 1.00 . A A . 20 GLY O 1 1
8 9433 1 1 21 LEU C C 41.589 -14.899 11.511 1.00 . A A . 21 LEU C 1 1
8 9434 1 1 21 LEU CA C 42.825 -15.008 12.398 1.00 . A A . 21 LEU CA 1 1
8 9435 1 1 21 LEU CB C 42.690 -14.069 13.598 1.00 . A A . 21 LEU CB 1 1
8 9436 1 1 21 LEU CD1 C 43.407 -15.540 15.496 1.00 . A A . 21 LEU CD1 1 1
8 9437 1 1 21 LEU CD2 C 41.806 -13.663 15.909 1.00 . A A . 21 LEU CD2 1 1
8 9438 1 1 21 LEU CG C 42.266 -14.720 14.915 1.00 . A A . 21 LEU CG 1 1
8 9439 1 1 21 LEU H H 44.084 -13.850 11.152 1.00 . A A . 21 LEU H 1 1
8 9440 1 1 21 LEU HA H 42.910 -16.024 12.753 1.00 . A A . 21 LEU HA 1 1
8 9441 1 1 21 LEU HB2 H 43.646 -13.595 13.756 1.00 . A A . 21 LEU HB2 1 1
8 9442 1 1 21 LEU HB3 H 41.955 -13.317 13.348 1.00 . A A . 21 LEU HB3 1 1
8 9443 1 1 21 LEU HD11 H 44.339 -15.017 15.347 1.00 . A A . 21 LEU HD11 1 1
8 9444 1 1 21 LEU HD12 H 43.449 -16.499 15.002 1.00 . A A . 21 LEU HD12 1 1
8 9445 1 1 21 LEU HD13 H 43.242 -15.688 16.554 1.00 . A A . 21 LEU HD13 1 1
8 9446 1 1 21 LEU HD21 H 41.012 -13.078 15.470 1.00 . A A . 21 LEU HD21 1 1
8 9447 1 1 21 LEU HD22 H 42.636 -13.017 16.155 1.00 . A A . 21 LEU HD22 1 1
8 9448 1 1 21 LEU HD23 H 41.446 -14.145 16.806 1.00 . A A . 21 LEU HD23 1 1
8 9449 1 1 21 LEU HG H 41.437 -15.388 14.728 1.00 . A A . 21 LEU HG 1 1
8 9450 1 1 21 LEU N N 44.035 -14.695 11.645 1.00 . A A . 21 LEU N 1 1
8 9451 1 1 21 LEU O O 41.698 -14.769 10.292 1.00 . A A . 21 LEU O 1 1
8 9452 1 1 22 GLN C C 38.080 -14.194 12.249 1.00 . A A . 22 GLN C 1 1
8 9453 1 1 22 GLN CA C 39.158 -14.857 11.398 1.00 . A A . 22 GLN CA 1 1
8 9454 1 1 22 GLN CB C 38.695 -16.247 10.958 1.00 . A A . 22 GLN CB 1 1
8 9455 1 1 22 GLN CD C 38.585 -17.948 9.094 1.00 . A A . 22 GLN CD 1 1
8 9456 1 1 22 GLN CG C 38.902 -16.516 9.477 1.00 . A A . 22 GLN CG 1 1
8 9457 1 1 22 GLN H H 40.393 -15.056 13.105 1.00 . A A . 22 GLN H 1 1
8 9458 1 1 22 GLN HA H 39.331 -14.251 10.522 1.00 . A A . 22 GLN HA 1 1
8 9459 1 1 22 GLN HB2 H 39.243 -16.990 11.518 1.00 . A A . 22 GLN HB2 1 1
8 9460 1 1 22 GLN HB3 H 37.642 -16.348 11.176 1.00 . A A . 22 GLN HB3 1 1
8 9461 1 1 22 GLN HE21 H 40.266 -18.065 8.039 1.00 . A A . 22 GLN HE21 1 1
8 9462 1 1 22 GLN HE22 H 39.289 -19.490 8.055 1.00 . A A . 22 GLN HE22 1 1
8 9463 1 1 22 GLN HG2 H 38.260 -15.858 8.910 1.00 . A A . 22 GLN HG2 1 1
8 9464 1 1 22 GLN HG3 H 39.933 -16.312 9.228 1.00 . A A . 22 GLN HG3 1 1
8 9465 1 1 22 GLN N N 40.415 -14.951 12.132 1.00 . A A . 22 GLN N 1 1
8 9466 1 1 22 GLN NE2 N 39.469 -18.563 8.317 1.00 . A A . 22 GLN NE2 1 1
8 9467 1 1 22 GLN O O 37.959 -14.473 13.441 1.00 . A A . 22 GLN O 1 1
8 9468 1 1 22 GLN OE1 O 37.557 -18.496 9.492 1.00 . A A . 22 GLN OE1 1 1
8 9469 1 1 23 GLU C C 34.903 -12.770 11.596 1.00 . A A . 23 GLU C 1 1
8 9470 1 1 23 GLU CA C 36.232 -12.613 12.329 1.00 . A A . 23 GLU CA 1 1
8 9471 1 1 23 GLU CB C 36.576 -11.129 12.471 1.00 . A A . 23 GLU CB 1 1
8 9472 1 1 23 GLU CD C 36.968 -10.027 14.710 1.00 . A A . 23 GLU CD 1 1
8 9473 1 1 23 GLU CG C 35.942 -10.470 13.685 1.00 . A A . 23 GLU CG 1 1
8 9474 1 1 23 GLU H H 37.445 -13.136 10.675 1.00 . A A . 23 GLU H 1 1
8 9475 1 1 23 GLU HA H 36.139 -13.047 13.313 1.00 . A A . 23 GLU HA 1 1
8 9476 1 1 23 GLU HB2 H 37.648 -11.026 12.549 1.00 . A A . 23 GLU HB2 1 1
8 9477 1 1 23 GLU HB3 H 36.237 -10.607 11.588 1.00 . A A . 23 GLU HB3 1 1
8 9478 1 1 23 GLU HG2 H 35.384 -9.605 13.360 1.00 . A A . 23 GLU HG2 1 1
8 9479 1 1 23 GLU HG3 H 35.270 -11.176 14.152 1.00 . A A . 23 GLU HG3 1 1
8 9480 1 1 23 GLU N N 37.299 -13.316 11.627 1.00 . A A . 23 GLU N 1 1
8 9481 1 1 23 GLU O O 34.860 -12.803 10.367 1.00 . A A . 23 GLU O 1 1
8 9482 1 1 23 GLU OE1 O 37.504 -10.897 15.428 1.00 . A A . 23 GLU OE1 1 1
8 9483 1 1 23 GLU OE2 O 37.235 -8.810 14.794 1.00 . A A . 23 GLU OE2 1 1
8 9484 1 1 24 ASN C C 31.751 -11.688 11.751 1.00 . A A . 24 ASN C 1 1
8 9485 1 1 24 ASN CA C 32.489 -13.023 11.784 1.00 . A A . 24 ASN CA 1 1
8 9486 1 1 24 ASN CB C 31.680 -14.046 12.584 1.00 . A A . 24 ASN CB 1 1
8 9487 1 1 24 ASN CG C 31.819 -13.849 14.081 1.00 . A A . 24 ASN CG 1 1
8 9488 1 1 24 ASN H H 33.917 -12.835 13.334 1.00 . A A . 24 ASN H 1 1
8 9489 1 1 24 ASN HA H 32.606 -13.381 10.772 1.00 . A A . 24 ASN HA 1 1
8 9490 1 1 24 ASN HB2 H 30.636 -13.953 12.323 1.00 . A A . 24 ASN HB2 1 1
8 9491 1 1 24 ASN HB3 H 32.022 -15.040 12.336 1.00 . A A . 24 ASN HB3 1 1
8 9492 1 1 24 ASN HD21 H 30.382 -12.475 14.058 1.00 . A A . 24 ASN HD21 1 1
8 9493 1 1 24 ASN HD22 H 31.081 -12.805 15.603 1.00 . A A . 24 ASN HD22 1 1
8 9494 1 1 24 ASN N N 33.820 -12.867 12.360 1.00 . A A . 24 ASN N 1 1
8 9495 1 1 24 ASN ND2 N 31.012 -12.953 14.637 1.00 . A A . 24 ASN ND2 1 1
8 9496 1 1 24 ASN O O 31.837 -10.896 12.690 1.00 . A A . 24 ASN O 1 1
8 9497 1 1 24 ASN OD1 O 32.641 -14.496 14.730 1.00 . A A . 24 ASN OD1 1 1
8 9498 1 1 25 PHE C C 28.775 -10.457 10.661 1.00 . A A . 25 PHE C 1 1
8 9499 1 1 25 PHE CA C 30.273 -10.206 10.509 1.00 . A A . 25 PHE CA 1 1
8 9500 1 1 25 PHE CB C 30.559 -9.578 9.143 1.00 . A A . 25 PHE CB 1 1
8 9501 1 1 25 PHE CD1 C 32.995 -9.169 9.589 1.00 . A A . 25 PHE CD1 1 1
8 9502 1 1 25 PHE CD2 C 31.698 -7.394 8.665 1.00 . A A . 25 PHE CD2 1 1
8 9503 1 1 25 PHE CE1 C 34.114 -8.359 9.581 1.00 . A A . 25 PHE CE1 1 1
8 9504 1 1 25 PHE CE2 C 32.815 -6.579 8.655 1.00 . A A . 25 PHE CE2 1 1
8 9505 1 1 25 PHE CG C 31.775 -8.696 9.133 1.00 . A A . 25 PHE CG 1 1
8 9506 1 1 25 PHE CZ C 34.024 -7.063 9.112 1.00 . A A . 25 PHE CZ 1 1
8 9507 1 1 25 PHE H H 30.997 -12.116 9.950 1.00 . A A . 25 PHE H 1 1
8 9508 1 1 25 PHE HA H 30.592 -9.526 11.283 1.00 . A A . 25 PHE HA 1 1
8 9509 1 1 25 PHE HB2 H 30.714 -10.364 8.419 1.00 . A A . 25 PHE HB2 1 1
8 9510 1 1 25 PHE HB3 H 29.711 -8.981 8.845 1.00 . A A . 25 PHE HB3 1 1
8 9511 1 1 25 PHE HD1 H 33.067 -10.183 9.955 1.00 . A A . 25 PHE HD1 1 1
8 9512 1 1 25 PHE HD2 H 30.751 -7.014 8.307 1.00 . A A . 25 PHE HD2 1 1
8 9513 1 1 25 PHE HE1 H 35.059 -8.740 9.939 1.00 . A A . 25 PHE HE1 1 1
8 9514 1 1 25 PHE HE2 H 32.741 -5.566 8.287 1.00 . A A . 25 PHE HE2 1 1
8 9515 1 1 25 PHE HZ H 34.898 -6.428 9.105 1.00 . A A . 25 PHE HZ 1 1
8 9516 1 1 25 PHE N N 31.026 -11.445 10.664 1.00 . A A . 25 PHE N 1 1
8 9517 1 1 25 PHE O O 28.295 -11.569 10.443 1.00 . A A . 25 PHE O 1 1
8 9518 1 1 26 LYS C C 25.903 -8.229 10.799 1.00 . A A . 26 LYS C 1 1
8 9519 1 1 26 LYS CA C 26.599 -9.519 11.220 1.00 . A A . 26 LYS CA 1 1
8 9520 1 1 26 LYS CB C 26.270 -9.835 12.681 1.00 . A A . 26 LYS CB 1 1
8 9521 1 1 26 LYS CD C 28.060 -9.627 14.432 1.00 . A A . 26 LYS CD 1 1
8 9522 1 1 26 LYS CE C 27.634 -9.960 15.853 1.00 . A A . 26 LYS CE 1 1
8 9523 1 1 26 LYS CG C 26.955 -8.911 13.672 1.00 . A A . 26 LYS CG 1 1
8 9524 1 1 26 LYS H H 28.483 -8.553 11.197 1.00 . A A . 26 LYS H 1 1
8 9525 1 1 26 LYS HA H 26.244 -10.326 10.597 1.00 . A A . 26 LYS HA 1 1
8 9526 1 1 26 LYS HB2 H 25.203 -9.754 12.823 1.00 . A A . 26 LYS HB2 1 1
8 9527 1 1 26 LYS HB3 H 26.577 -10.849 12.895 1.00 . A A . 26 LYS HB3 1 1
8 9528 1 1 26 LYS HD2 H 28.303 -10.544 13.916 1.00 . A A . 26 LYS HD2 1 1
8 9529 1 1 26 LYS HD3 H 28.932 -8.989 14.466 1.00 . A A . 26 LYS HD3 1 1
8 9530 1 1 26 LYS HE2 H 28.511 -10.210 16.429 1.00 . A A . 26 LYS HE2 1 1
8 9531 1 1 26 LYS HE3 H 27.156 -9.092 16.284 1.00 . A A . 26 LYS HE3 1 1
8 9532 1 1 26 LYS HG2 H 27.384 -8.077 13.137 1.00 . A A . 26 LYS HG2 1 1
8 9533 1 1 26 LYS HG3 H 26.222 -8.548 14.379 1.00 . A A . 26 LYS HG3 1 1
8 9534 1 1 26 LYS HZ1 H 27.207 -12.004 15.891 1.00 . A A . 26 LYS HZ1 1 1
8 9535 1 1 26 LYS HZ2 H 26.057 -11.079 15.063 1.00 . A A . 26 LYS HZ2 1 1
8 9536 1 1 26 LYS HZ3 H 26.102 -11.058 16.754 1.00 . A A . 26 LYS HZ3 1 1
8 9537 1 1 26 LYS N N 28.042 -9.415 11.038 1.00 . A A . 26 LYS N 1 1
8 9538 1 1 26 LYS NZ N 26.684 -11.106 15.893 1.00 . A A . 26 LYS NZ 1 1
8 9539 1 1 26 LYS O O 26.258 -7.143 11.256 1.00 . A A . 26 LYS O 1 1
8 9540 1 1 27 ALA C C 22.669 -7.506 9.371 1.00 . A A . 27 ALA C 1 1
8 9541 1 1 27 ALA CA C 24.161 -7.201 9.446 1.00 . A A . 27 ALA CA 1 1
8 9542 1 1 27 ALA CB C 24.682 -6.764 8.084 1.00 . A A . 27 ALA CB 1 1
8 9543 1 1 27 ALA H H 24.673 -9.249 9.597 1.00 . A A . 27 ALA H 1 1
8 9544 1 1 27 ALA HA H 24.318 -6.389 10.142 1.00 . A A . 27 ALA HA 1 1
8 9545 1 1 27 ALA HB1 H 24.181 -5.854 7.784 1.00 . A A . 27 ALA HB1 1 1
8 9546 1 1 27 ALA HB2 H 25.745 -6.587 8.146 1.00 . A A . 27 ALA HB2 1 1
8 9547 1 1 27 ALA HB3 H 24.486 -7.539 7.359 1.00 . A A . 27 ALA HB3 1 1
8 9548 1 1 27 ALA N N 24.909 -8.356 9.926 1.00 . A A . 27 ALA N 1 1
8 9549 1 1 27 ALA O O 22.263 -8.561 8.883 1.00 . A A . 27 ALA O 1 1
8 9550 1 1 28 THR C C 19.739 -5.713 8.947 1.00 . A A . 28 THR C 1 1
8 9551 1 1 28 THR CA C 20.407 -6.745 9.849 1.00 . A A . 28 THR CA 1 1
8 9552 1 1 28 THR CB C 19.818 -6.628 11.267 1.00 . A A . 28 THR CB 1 1
8 9553 1 1 28 THR CG2 C 19.531 -8.005 11.848 1.00 . A A . 28 THR CG2 1 1
8 9554 1 1 28 THR H H 22.238 -5.755 10.234 1.00 . A A . 28 THR H 1 1
8 9555 1 1 28 THR HA H 20.190 -7.733 9.471 1.00 . A A . 28 THR HA 1 1
8 9556 1 1 28 THR HB H 18.891 -6.077 11.211 1.00 . A A . 28 THR HB 1 1
8 9557 1 1 28 THR HG1 H 20.564 -4.982 12.056 1.00 . A A . 28 THR HG1 1 1
8 9558 1 1 28 THR HG21 H 18.643 -8.411 11.387 1.00 . A A . 28 THR HG21 1 1
8 9559 1 1 28 THR HG22 H 19.376 -7.921 12.914 1.00 . A A . 28 THR HG22 1 1
8 9560 1 1 28 THR HG23 H 20.368 -8.658 11.656 1.00 . A A . 28 THR HG23 1 1
8 9561 1 1 28 THR N N 21.854 -6.575 9.858 1.00 . A A . 28 THR N 1 1
8 9562 1 1 28 THR O O 19.590 -4.551 9.321 1.00 . A A . 28 THR O 1 1
8 9563 1 1 28 THR OG1 O 20.729 -5.926 12.120 1.00 . A A . 28 THR OG1 1 1
8 9564 1 1 29 GLY C C 17.185 -5.194 7.014 1.00 . A A . 29 GLY C 1 1
8 9565 1 1 29 GLY CA C 18.687 -5.248 6.820 1.00 . A A . 29 GLY CA 1 1
8 9566 1 1 29 GLY H H 19.481 -7.085 7.511 1.00 . A A . 29 GLY H 1 1
8 9567 1 1 29 GLY HA2 H 19.092 -4.255 6.951 1.00 . A A . 29 GLY HA2 1 1
8 9568 1 1 29 GLY HA3 H 18.897 -5.581 5.814 1.00 . A A . 29 GLY HA3 1 1
8 9569 1 1 29 GLY N N 19.336 -6.147 7.756 1.00 . A A . 29 GLY N 1 1
8 9570 1 1 29 GLY O O 16.555 -6.208 7.316 1.00 . A A . 29 GLY O 1 1
8 9571 1 1 30 ILE C C 14.546 -3.259 5.732 1.00 . A A . 30 ILE C 1 1
8 9572 1 1 30 ILE CA C 15.172 -3.827 7.001 1.00 . A A . 30 ILE CA 1 1
8 9573 1 1 30 ILE CB C 14.850 -2.893 8.182 1.00 . A A . 30 ILE CB 1 1
8 9574 1 1 30 ILE CD1 C 12.921 -1.940 9.542 1.00 . A A . 30 ILE CD1 1 1
8 9575 1 1 30 ILE CG1 C 13.340 -2.662 8.280 1.00 . A A . 30 ILE CG1 1 1
8 9576 1 1 30 ILE CG2 C 15.585 -1.570 8.026 1.00 . A A . 30 ILE CG2 1 1
8 9577 1 1 30 ILE H H 17.165 -3.238 6.602 1.00 . A A . 30 ILE H 1 1
8 9578 1 1 30 ILE HA H 14.735 -4.795 7.203 1.00 . A A . 30 ILE HA 1 1
8 9579 1 1 30 ILE HB H 15.194 -3.364 9.089 1.00 . A A . 30 ILE HB 1 1
8 9580 1 1 30 ILE HD11 H 12.239 -2.564 10.103 1.00 . A A . 30 ILE HD11 1 1
8 9581 1 1 30 ILE HD12 H 13.792 -1.730 10.144 1.00 . A A . 30 ILE HD12 1 1
8 9582 1 1 30 ILE HD13 H 12.430 -1.015 9.281 1.00 . A A . 30 ILE HD13 1 1
8 9583 1 1 30 ILE HG12 H 13.017 -2.071 7.438 1.00 . A A . 30 ILE HG12 1 1
8 9584 1 1 30 ILE HG13 H 12.835 -3.617 8.259 1.00 . A A . 30 ILE HG13 1 1
8 9585 1 1 30 ILE HG21 H 16.614 -1.759 7.758 1.00 . A A . 30 ILE HG21 1 1
8 9586 1 1 30 ILE HG22 H 15.113 -0.986 7.251 1.00 . A A . 30 ILE HG22 1 1
8 9587 1 1 30 ILE HG23 H 15.550 -1.027 8.959 1.00 . A A . 30 ILE HG23 1 1
8 9588 1 1 30 ILE N N 16.610 -4.009 6.842 1.00 . A A . 30 ILE N 1 1
8 9589 1 1 30 ILE O O 14.888 -2.159 5.297 1.00 . A A . 30 ILE O 1 1
8 9590 1 1 31 PHE C C 11.449 -3.841 4.015 1.00 . A A . 31 PHE C 1 1
8 9591 1 1 31 PHE CA C 12.951 -3.587 3.923 1.00 . A A . 31 PHE CA 1 1
8 9592 1 1 31 PHE CB C 13.529 -4.318 2.710 1.00 . A A . 31 PHE CB 1 1
8 9593 1 1 31 PHE CD1 C 15.849 -3.371 2.849 1.00 . A A . 31 PHE CD1 1 1
8 9594 1 1 31 PHE CD2 C 15.597 -5.739 2.728 1.00 . A A . 31 PHE CD2 1 1
8 9595 1 1 31 PHE CE1 C 17.223 -3.516 2.899 1.00 . A A . 31 PHE CE1 1 1
8 9596 1 1 31 PHE CE2 C 16.970 -5.891 2.777 1.00 . A A . 31 PHE CE2 1 1
8 9597 1 1 31 PHE CG C 15.022 -4.480 2.764 1.00 . A A . 31 PHE CG 1 1
8 9598 1 1 31 PHE CZ C 17.784 -4.778 2.862 1.00 . A A . 31 PHE CZ 1 1
8 9599 1 1 31 PHE H H 13.396 -4.883 5.537 1.00 . A A . 31 PHE H 1 1
8 9600 1 1 31 PHE HA H 13.118 -2.527 3.807 1.00 . A A . 31 PHE HA 1 1
8 9601 1 1 31 PHE HB2 H 13.092 -5.303 2.650 1.00 . A A . 31 PHE HB2 1 1
8 9602 1 1 31 PHE HB3 H 13.286 -3.765 1.816 1.00 . A A . 31 PHE HB3 1 1
8 9603 1 1 31 PHE HD1 H 15.411 -2.384 2.878 1.00 . A A . 31 PHE HD1 1 1
8 9604 1 1 31 PHE HD2 H 14.962 -6.611 2.661 1.00 . A A . 31 PHE HD2 1 1
8 9605 1 1 31 PHE HE1 H 17.856 -2.644 2.964 1.00 . A A . 31 PHE HE1 1 1
8 9606 1 1 31 PHE HE2 H 17.406 -6.878 2.748 1.00 . A A . 31 PHE HE2 1 1
8 9607 1 1 31 PHE HZ H 18.857 -4.893 2.901 1.00 . A A . 31 PHE HZ 1 1
8 9608 1 1 31 PHE N N 13.626 -4.015 5.142 1.00 . A A . 31 PHE N 1 1
8 9609 1 1 31 PHE O O 11.000 -4.730 4.740 1.00 . A A . 31 PHE O 1 1
8 9610 1 1 32 THR C C 8.795 -4.489 2.604 1.00 . A A . 32 THR C 1 1
8 9611 1 1 32 THR CA C 9.224 -3.189 3.275 1.00 . A A . 32 THR CA 1 1
8 9612 1 1 32 THR CB C 8.548 -2.006 2.555 1.00 . A A . 32 THR CB 1 1
8 9613 1 1 32 THR CG2 C 7.470 -1.385 3.430 1.00 . A A . 32 THR CG2 1 1
8 9614 1 1 32 THR H H 11.091 -2.362 2.719 1.00 . A A . 32 THR H 1 1
8 9615 1 1 32 THR HA H 8.889 -3.197 4.302 1.00 . A A . 32 THR HA 1 1
8 9616 1 1 32 THR HB H 8.089 -2.371 1.647 1.00 . A A . 32 THR HB 1 1
8 9617 1 1 32 THR HG1 H 9.692 -0.457 2.982 1.00 . A A . 32 THR HG1 1 1
8 9618 1 1 32 THR HG21 H 7.743 -1.493 4.469 1.00 . A A . 32 THR HG21 1 1
8 9619 1 1 32 THR HG22 H 6.529 -1.886 3.252 1.00 . A A . 32 THR HG22 1 1
8 9620 1 1 32 THR HG23 H 7.371 -0.337 3.190 1.00 . A A . 32 THR HG23 1 1
8 9621 1 1 32 THR N N 10.675 -3.052 3.276 1.00 . A A . 32 THR N 1 1
8 9622 1 1 32 THR O O 7.640 -4.901 2.710 1.00 . A A . 32 THR O 1 1
8 9623 1 1 32 THR OG1 O 9.526 -1.015 2.218 1.00 . A A . 32 THR OG1 1 1
8 9624 1 1 33 ASP C C 9.373 -7.542 2.219 1.00 . A A . 33 ASP C 1 1
8 9625 1 1 33 ASP CA C 9.451 -6.386 1.227 1.00 . A A . 33 ASP CA 1 1
8 9626 1 1 33 ASP CB C 10.526 -6.669 0.177 1.00 . A A . 33 ASP CB 1 1
8 9627 1 1 33 ASP CG C 11.929 -6.485 0.721 1.00 . A A . 33 ASP CG 1 1
8 9628 1 1 33 ASP H H 10.634 -4.751 1.867 1.00 . A A . 33 ASP H 1 1
8 9629 1 1 33 ASP HA H 8.496 -6.287 0.733 1.00 . A A . 33 ASP HA 1 1
8 9630 1 1 33 ASP HB2 H 10.424 -7.688 -0.167 1.00 . A A . 33 ASP HB2 1 1
8 9631 1 1 33 ASP HB3 H 10.391 -5.996 -0.657 1.00 . A A . 33 ASP HB3 1 1
8 9632 1 1 33 ASP N N 9.732 -5.131 1.914 1.00 . A A . 33 ASP N 1 1
8 9633 1 1 33 ASP O O 9.101 -8.681 1.840 1.00 . A A . 33 ASP O 1 1
8 9634 1 1 33 ASP OD1 O 12.324 -7.260 1.618 1.00 . A A . 33 ASP OD1 1 1
8 9635 1 1 33 ASP OD2 O 12.632 -5.566 0.251 1.00 . A A . 33 ASP OD2 1 1
8 9636 1 1 34 ASN C C 10.437 -9.459 4.163 1.00 . A A . 34 ASN C 1 1
8 9637 1 1 34 ASN CA C 9.575 -8.257 4.537 1.00 . A A . 34 ASN CA 1 1
8 9638 1 1 34 ASN CB C 8.133 -8.707 4.784 1.00 . A A . 34 ASN CB 1 1
8 9639 1 1 34 ASN CG C 7.134 -7.585 4.578 1.00 . A A . 34 ASN CG 1 1
8 9640 1 1 34 ASN H H 9.827 -6.316 3.732 1.00 . A A . 34 ASN H 1 1
8 9641 1 1 34 ASN HA H 9.965 -7.817 5.442 1.00 . A A . 34 ASN HA 1 1
8 9642 1 1 34 ASN HB2 H 7.891 -9.509 4.101 1.00 . A A . 34 ASN HB2 1 1
8 9643 1 1 34 ASN HB3 H 8.042 -9.064 5.799 1.00 . A A . 34 ASN HB3 1 1
8 9644 1 1 34 ASN HD21 H 7.517 -6.877 6.396 1.00 . A A . 34 ASN HD21 1 1
8 9645 1 1 34 ASN HD22 H 6.343 -6.000 5.481 1.00 . A A . 34 ASN HD22 1 1
8 9646 1 1 34 ASN N N 9.615 -7.242 3.491 1.00 . A A . 34 ASN N 1 1
8 9647 1 1 34 ASN ND2 N 6.983 -6.735 5.587 1.00 . A A . 34 ASN ND2 1 1
8 9648 1 1 34 ASN O O 10.194 -10.576 4.618 1.00 . A A . 34 ASN O 1 1
8 9649 1 1 34 ASN OD1 O 6.506 -7.484 3.524 1.00 . A A . 34 ASN OD1 1 1
8 9650 1 1 35 SER C C 13.780 -9.779 2.804 1.00 . A A . 35 SER C 1 1
8 9651 1 1 35 SER CA C 12.342 -10.283 2.892 1.00 . A A . 35 SER CA 1 1
8 9652 1 1 35 SER CB C 11.897 -10.828 1.533 1.00 . A A . 35 SER CB 1 1
8 9653 1 1 35 SER H H 11.588 -8.308 3.001 1.00 . A A . 35 SER H 1 1
8 9654 1 1 35 SER HA H 12.296 -11.078 3.621 1.00 . A A . 35 SER HA 1 1
8 9655 1 1 35 SER HB2 H 12.176 -10.130 0.759 1.00 . A A . 35 SER HB2 1 1
8 9656 1 1 35 SER HB3 H 12.380 -11.778 1.353 1.00 . A A . 35 SER HB3 1 1
8 9657 1 1 35 SER HG H 10.267 -11.841 1.928 1.00 . A A . 35 SER HG 1 1
8 9658 1 1 35 SER N N 11.445 -9.221 3.330 1.00 . A A . 35 SER N 1 1
8 9659 1 1 35 SER O O 14.333 -9.637 1.714 1.00 . A A . 35 SER O 1 1
8 9660 1 1 35 SER OG O 10.493 -11.015 1.494 1.00 . A A . 35 SER OG 1 1
8 9661 1 1 36 ASN C C 16.734 -10.177 4.172 1.00 . A A . 36 ASN C 1 1
8 9662 1 1 36 ASN CA C 15.751 -9.021 4.014 1.00 . A A . 36 ASN CA 1 1
8 9663 1 1 36 ASN CB C 15.917 -8.034 5.172 1.00 . A A . 36 ASN CB 1 1
8 9664 1 1 36 ASN CG C 15.339 -8.563 6.470 1.00 . A A . 36 ASN CG 1 1
8 9665 1 1 36 ASN H H 13.884 -9.643 4.796 1.00 . A A . 36 ASN H 1 1
8 9666 1 1 36 ASN HA H 15.958 -8.511 3.086 1.00 . A A . 36 ASN HA 1 1
8 9667 1 1 36 ASN HB2 H 16.968 -7.838 5.322 1.00 . A A . 36 ASN HB2 1 1
8 9668 1 1 36 ASN HB3 H 15.414 -7.111 4.925 1.00 . A A . 36 ASN HB3 1 1
8 9669 1 1 36 ASN HD21 H 13.672 -7.517 6.184 1.00 . A A . 36 ASN HD21 1 1
8 9670 1 1 36 ASN HD22 H 13.726 -8.465 7.628 1.00 . A A . 36 ASN HD22 1 1
8 9671 1 1 36 ASN N N 14.378 -9.510 3.960 1.00 . A A . 36 ASN N 1 1
8 9672 1 1 36 ASN ND2 N 14.123 -8.139 6.793 1.00 . A A . 36 ASN ND2 1 1
8 9673 1 1 36 ASN O O 16.454 -11.153 4.867 1.00 . A A . 36 ASN O 1 1
8 9674 1 1 36 ASN OD1 O 15.979 -9.344 7.174 1.00 . A A . 36 ASN OD1 1 1
8 9675 1 1 37 SER C C 20.289 -10.482 3.825 1.00 . A A . 37 SER C 1 1
8 9676 1 1 37 SER CA C 18.912 -11.094 3.588 1.00 . A A . 37 SER CA 1 1
8 9677 1 1 37 SER CB C 18.921 -11.914 2.296 1.00 . A A . 37 SER CB 1 1
8 9678 1 1 37 SER H H 18.052 -9.255 2.984 1.00 . A A . 37 SER H 1 1
8 9679 1 1 37 SER HA H 18.673 -11.745 4.415 1.00 . A A . 37 SER HA 1 1
8 9680 1 1 37 SER HB2 H 18.701 -11.267 1.460 1.00 . A A . 37 SER HB2 1 1
8 9681 1 1 37 SER HB3 H 19.897 -12.357 2.161 1.00 . A A . 37 SER HB3 1 1
8 9682 1 1 37 SER HG H 18.136 -13.589 1.651 1.00 . A A . 37 SER HG 1 1
8 9683 1 1 37 SER N N 17.887 -10.058 3.522 1.00 . A A . 37 SER N 1 1
8 9684 1 1 37 SER O O 20.481 -9.277 3.662 1.00 . A A . 37 SER O 1 1
8 9685 1 1 37 SER OG O 17.952 -12.947 2.340 1.00 . A A . 37 SER OG 1 1
8 9686 1 1 38 ASP C C 23.436 -10.883 3.191 1.00 . A A . 38 ASP C 1 1
8 9687 1 1 38 ASP CA C 22.604 -10.865 4.470 1.00 . A A . 38 ASP CA 1 1
8 9688 1 1 38 ASP CB C 23.264 -11.741 5.536 1.00 . A A . 38 ASP CB 1 1
8 9689 1 1 38 ASP CG C 22.298 -12.146 6.632 1.00 . A A . 38 ASP CG 1 1
8 9690 1 1 38 ASP H H 21.028 -12.271 4.323 1.00 . A A . 38 ASP H 1 1
8 9691 1 1 38 ASP HA H 22.550 -9.850 4.834 1.00 . A A . 38 ASP HA 1 1
8 9692 1 1 38 ASP HB2 H 23.647 -12.637 5.070 1.00 . A A . 38 ASP HB2 1 1
8 9693 1 1 38 ASP HB3 H 24.082 -11.196 5.984 1.00 . A A . 38 ASP HB3 1 1
8 9694 1 1 38 ASP N N 21.244 -11.321 4.211 1.00 . A A . 38 ASP N 1 1
8 9695 1 1 38 ASP O O 23.518 -11.904 2.507 1.00 . A A . 38 ASP O 1 1
8 9696 1 1 38 ASP OD1 O 21.465 -13.043 6.386 1.00 . A A . 38 ASP OD1 1 1
8 9697 1 1 38 ASP OD2 O 22.377 -11.567 7.735 1.00 . A A . 38 ASP OD2 1 1
8 9698 1 1 39 ILE C C 24.127 -10.126 0.445 1.00 . A A . 39 ILE C 1 1
8 9699 1 1 39 ILE CA C 24.876 -9.635 1.679 1.00 . A A . 39 ILE CA 1 1
8 9700 1 1 39 ILE CB C 26.186 -10.433 1.821 1.00 . A A . 39 ILE CB 1 1
8 9701 1 1 39 ILE CD1 C 26.288 -11.256 4.228 1.00 . A A . 39 ILE CD1 1 1
8 9702 1 1 39 ILE CG1 C 26.777 -10.240 3.219 1.00 . A A . 39 ILE CG1 1 1
8 9703 1 1 39 ILE CG2 C 27.184 -10.007 0.755 1.00 . A A . 39 ILE CG2 1 1
8 9704 1 1 39 ILE H H 23.947 -8.970 3.460 1.00 . A A . 39 ILE H 1 1
8 9705 1 1 39 ILE HA H 25.126 -8.592 1.544 1.00 . A A . 39 ILE HA 1 1
8 9706 1 1 39 ILE HB H 25.963 -11.478 1.674 1.00 . A A . 39 ILE HB 1 1
8 9707 1 1 39 ILE HD11 H 25.762 -10.748 5.024 1.00 . A A . 39 ILE HD11 1 1
8 9708 1 1 39 ILE HD12 H 25.620 -11.952 3.743 1.00 . A A . 39 ILE HD12 1 1
8 9709 1 1 39 ILE HD13 H 27.131 -11.790 4.638 1.00 . A A . 39 ILE HD13 1 1
8 9710 1 1 39 ILE HG12 H 27.851 -10.319 3.164 1.00 . A A . 39 ILE HG12 1 1
8 9711 1 1 39 ILE HG13 H 26.511 -9.257 3.582 1.00 . A A . 39 ILE HG13 1 1
8 9712 1 1 39 ILE HG21 H 27.696 -10.878 0.373 1.00 . A A . 39 ILE HG21 1 1
8 9713 1 1 39 ILE HG22 H 26.661 -9.515 -0.051 1.00 . A A . 39 ILE HG22 1 1
8 9714 1 1 39 ILE HG23 H 27.903 -9.327 1.186 1.00 . A A . 39 ILE HG23 1 1
8 9715 1 1 39 ILE N N 24.051 -9.749 2.875 1.00 . A A . 39 ILE N 1 1
8 9716 1 1 39 ILE O O 24.730 -10.633 -0.501 1.00 . A A . 39 ILE O 1 1
8 9717 1 1 40 THR C C 22.254 -9.564 -1.901 1.00 . A A . 40 THR C 1 1
8 9718 1 1 40 THR CA C 21.974 -10.398 -0.656 1.00 . A A . 40 THR CA 1 1
8 9719 1 1 40 THR CB C 20.476 -10.296 -0.312 1.00 . A A . 40 THR CB 1 1
8 9720 1 1 40 THR CG2 C 19.934 -8.917 -0.655 1.00 . A A . 40 THR CG2 1 1
8 9721 1 1 40 THR H H 22.384 -9.561 1.244 1.00 . A A . 40 THR H 1 1
8 9722 1 1 40 THR HA H 22.204 -11.432 -0.868 1.00 . A A . 40 THR HA 1 1
8 9723 1 1 40 THR HB H 20.354 -10.461 0.750 1.00 . A A . 40 THR HB 1 1
8 9724 1 1 40 THR HG1 H 19.876 -11.180 -1.970 1.00 . A A . 40 THR HG1 1 1
8 9725 1 1 40 THR HG21 H 20.612 -8.162 -0.287 1.00 . A A . 40 THR HG21 1 1
8 9726 1 1 40 THR HG22 H 18.966 -8.786 -0.195 1.00 . A A . 40 THR HG22 1 1
8 9727 1 1 40 THR HG23 H 19.839 -8.824 -1.727 1.00 . A A . 40 THR HG23 1 1
8 9728 1 1 40 THR N N 22.806 -9.971 0.461 1.00 . A A . 40 THR N 1 1
8 9729 1 1 40 THR O O 22.118 -10.045 -3.026 1.00 . A A . 40 THR O 1 1
8 9730 1 1 40 THR OG1 O 19.740 -11.295 -1.026 1.00 . A A . 40 THR OG1 1 1
8 9731 1 1 41 ASP C C 24.445 -7.405 -3.102 1.00 . A A . 41 ASP C 1 1
8 9732 1 1 41 ASP CA C 22.950 -7.412 -2.799 1.00 . A A . 41 ASP CA 1 1
8 9733 1 1 41 ASP CB C 22.476 -5.994 -2.475 1.00 . A A . 41 ASP CB 1 1
8 9734 1 1 41 ASP CG C 21.326 -5.552 -3.358 1.00 . A A . 41 ASP CG 1 1
8 9735 1 1 41 ASP H H 22.738 -7.987 -0.773 1.00 . A A . 41 ASP H 1 1
8 9736 1 1 41 ASP HA H 22.421 -7.767 -3.670 1.00 . A A . 41 ASP HA 1 1
8 9737 1 1 41 ASP HB2 H 22.149 -5.957 -1.445 1.00 . A A . 41 ASP HB2 1 1
8 9738 1 1 41 ASP HB3 H 23.297 -5.307 -2.612 1.00 . A A . 41 ASP HB3 1 1
8 9739 1 1 41 ASP N N 22.648 -8.312 -1.693 1.00 . A A . 41 ASP N 1 1
8 9740 1 1 41 ASP O O 24.917 -6.621 -3.925 1.00 . A A . 41 ASP O 1 1
8 9741 1 1 41 ASP OD1 O 20.161 -5.824 -2.997 1.00 . A A . 41 ASP OD1 1 1
8 9742 1 1 41 ASP OD2 O 21.590 -4.932 -4.409 1.00 . A A . 41 ASP OD2 1 1
8 9743 1 1 42 GLN C C 27.322 -7.104 -2.150 1.00 . A A . 42 GLN C 1 1
8 9744 1 1 42 GLN CA C 26.625 -8.374 -2.625 1.00 . A A . 42 GLN CA 1 1
8 9745 1 1 42 GLN CB C 26.946 -8.625 -4.100 1.00 . A A . 42 GLN CB 1 1
8 9746 1 1 42 GLN CD C 28.482 -9.848 -5.690 1.00 . A A . 42 GLN CD 1 1
8 9747 1 1 42 GLN CG C 28.338 -9.188 -4.333 1.00 . A A . 42 GLN CG 1 1
8 9748 1 1 42 GLN H H 24.749 -8.879 -1.786 1.00 . A A . 42 GLN H 1 1
8 9749 1 1 42 GLN HA H 26.986 -9.207 -2.041 1.00 . A A . 42 GLN HA 1 1
8 9750 1 1 42 GLN HB2 H 26.226 -9.325 -4.498 1.00 . A A . 42 GLN HB2 1 1
8 9751 1 1 42 GLN HB3 H 26.864 -7.692 -4.637 1.00 . A A . 42 GLN HB3 1 1
8 9752 1 1 42 GLN HE21 H 27.163 -11.245 -5.178 1.00 . A A . 42 GLN HE21 1 1
8 9753 1 1 42 GLN HE22 H 27.821 -11.381 -6.769 1.00 . A A . 42 GLN HE22 1 1
8 9754 1 1 42 GLN HG2 H 29.055 -8.383 -4.264 1.00 . A A . 42 GLN HG2 1 1
8 9755 1 1 42 GLN HG3 H 28.549 -9.921 -3.568 1.00 . A A . 42 GLN HG3 1 1
8 9756 1 1 42 GLN N N 25.183 -8.281 -2.429 1.00 . A A . 42 GLN N 1 1
8 9757 1 1 42 GLN NE2 N 27.749 -10.935 -5.900 1.00 . A A . 42 GLN NE2 1 1
8 9758 1 1 42 GLN O O 27.759 -6.284 -2.958 1.00 . A A . 42 GLN O 1 1
8 9759 1 1 42 GLN OE1 O 29.244 -9.386 -6.540 1.00 . A A . 42 GLN OE1 1 1
8 9760 1 1 43 VAL C C 29.497 -5.625 -0.759 1.00 . A A . 43 VAL C 1 1
8 9761 1 1 43 VAL CA C 28.067 -5.775 -0.251 1.00 . A A . 43 VAL CA 1 1
8 9762 1 1 43 VAL CB C 28.085 -5.852 1.287 1.00 . A A . 43 VAL CB 1 1
8 9763 1 1 43 VAL CG1 C 28.522 -4.522 1.883 1.00 . A A . 43 VAL CG1 1 1
8 9764 1 1 43 VAL CG2 C 26.718 -6.260 1.816 1.00 . A A . 43 VAL CG2 1 1
8 9765 1 1 43 VAL H H 27.055 -7.634 -0.241 1.00 . A A . 43 VAL H 1 1
8 9766 1 1 43 VAL HA H 27.499 -4.903 -0.541 1.00 . A A . 43 VAL HA 1 1
8 9767 1 1 43 VAL HB H 28.801 -6.606 1.581 1.00 . A A . 43 VAL HB 1 1
8 9768 1 1 43 VAL HG11 H 29.457 -4.653 2.407 1.00 . A A . 43 VAL HG11 1 1
8 9769 1 1 43 VAL HG12 H 28.649 -3.797 1.092 1.00 . A A . 43 VAL HG12 1 1
8 9770 1 1 43 VAL HG13 H 27.769 -4.174 2.574 1.00 . A A . 43 VAL HG13 1 1
8 9771 1 1 43 VAL HG21 H 25.957 -5.969 1.107 1.00 . A A . 43 VAL HG21 1 1
8 9772 1 1 43 VAL HG22 H 26.692 -7.330 1.955 1.00 . A A . 43 VAL HG22 1 1
8 9773 1 1 43 VAL HG23 H 26.536 -5.769 2.761 1.00 . A A . 43 VAL HG23 1 1
8 9774 1 1 43 VAL N N 27.423 -6.946 -0.834 1.00 . A A . 43 VAL N 1 1
8 9775 1 1 43 VAL O O 30.192 -6.615 -0.993 1.00 . A A . 43 VAL O 1 1
8 9776 1 1 44 THR C C 32.267 -4.007 -0.250 1.00 . A A . 44 THR C 1 1
8 9777 1 1 44 THR CA C 31.279 -4.100 -1.407 1.00 . A A . 44 THR CA 1 1
8 9778 1 1 44 THR CB C 31.326 -2.789 -2.214 1.00 . A A . 44 THR CB 1 1
8 9779 1 1 44 THR CG2 C 32.699 -2.588 -2.839 1.00 . A A . 44 THR CG2 1 1
8 9780 1 1 44 THR H H 29.331 -3.634 -0.723 1.00 . A A . 44 THR H 1 1
8 9781 1 1 44 THR HA H 31.577 -4.910 -2.057 1.00 . A A . 44 THR HA 1 1
8 9782 1 1 44 THR HB H 31.127 -1.965 -1.545 1.00 . A A . 44 THR HB 1 1
8 9783 1 1 44 THR HG1 H 30.251 -3.698 -3.595 1.00 . A A . 44 THR HG1 1 1
8 9784 1 1 44 THR HG21 H 32.791 -1.569 -3.183 1.00 . A A . 44 THR HG21 1 1
8 9785 1 1 44 THR HG22 H 32.816 -3.261 -3.675 1.00 . A A . 44 THR HG22 1 1
8 9786 1 1 44 THR HG23 H 33.462 -2.789 -2.103 1.00 . A A . 44 THR HG23 1 1
8 9787 1 1 44 THR N N 29.932 -4.381 -0.927 1.00 . A A . 44 THR N 1 1
8 9788 1 1 44 THR O O 32.207 -3.079 0.557 1.00 . A A . 44 THR O 1 1
8 9789 1 1 44 THR OG1 O 30.328 -2.809 -3.240 1.00 . A A . 44 THR OG1 1 1
8 9790 1 1 45 TRP C C 35.566 -4.706 0.328 1.00 . A A . 45 TRP C 1 1
8 9791 1 1 45 TRP CA C 34.178 -4.998 0.885 1.00 . A A . 45 TRP CA 1 1
8 9792 1 1 45 TRP CB C 34.172 -6.357 1.588 1.00 . A A . 45 TRP CB 1 1
8 9793 1 1 45 TRP CD1 C 33.036 -8.280 0.331 1.00 . A A . 45 TRP CD1 1 1
8 9794 1 1 45 TRP CD2 C 35.217 -8.044 -0.122 1.00 . A A . 45 TRP CD2 1 1
8 9795 1 1 45 TRP CE2 C 34.716 -9.127 -0.871 1.00 . A A . 45 TRP CE2 1 1
8 9796 1 1 45 TRP CE3 C 36.567 -7.707 -0.245 1.00 . A A . 45 TRP CE3 1 1
8 9797 1 1 45 TRP CG C 34.125 -7.516 0.640 1.00 . A A . 45 TRP CG 1 1
8 9798 1 1 45 TRP CH2 C 36.839 -9.521 -1.830 1.00 . A A . 45 TRP CH2 1 1
8 9799 1 1 45 TRP CZ2 C 35.520 -9.874 -1.728 1.00 . A A . 45 TRP CZ2 1 1
8 9800 1 1 45 TRP CZ3 C 37.364 -8.449 -1.097 1.00 . A A . 45 TRP CZ3 1 1
8 9801 1 1 45 TRP H H 33.173 -5.686 -0.847 1.00 . A A . 45 TRP H 1 1
8 9802 1 1 45 TRP HA H 33.921 -4.231 1.601 1.00 . A A . 45 TRP HA 1 1
8 9803 1 1 45 TRP HB2 H 35.066 -6.450 2.185 1.00 . A A . 45 TRP HB2 1 1
8 9804 1 1 45 TRP HB3 H 33.306 -6.416 2.232 1.00 . A A . 45 TRP HB3 1 1
8 9805 1 1 45 TRP HD1 H 32.052 -8.131 0.749 1.00 . A A . 45 TRP HD1 1 1
8 9806 1 1 45 TRP HE1 H 32.776 -9.922 -0.952 1.00 . A A . 45 TRP HE1 1 1
8 9807 1 1 45 TRP HE3 H 36.990 -6.884 0.311 1.00 . A A . 45 TRP HE3 1 1
8 9808 1 1 45 TRP HH2 H 37.498 -10.073 -2.482 1.00 . A A . 45 TRP HH2 1 1
8 9809 1 1 45 TRP HZ2 H 35.130 -10.703 -2.301 1.00 . A A . 45 TRP HZ2 1 1
8 9810 1 1 45 TRP HZ3 H 38.410 -8.203 -1.205 1.00 . A A . 45 TRP HZ3 1 1
8 9811 1 1 45 TRP N N 33.176 -4.973 -0.174 1.00 . A A . 45 TRP N 1 1
8 9812 1 1 45 TRP NE1 N 33.384 -9.251 -0.576 1.00 . A A . 45 TRP NE1 1 1
8 9813 1 1 45 TRP O O 35.843 -4.968 -0.843 1.00 . A A . 45 TRP O 1 1
8 9814 1 1 46 ASP C C 38.752 -3.902 1.953 1.00 . A A . 46 ASP C 1 1
8 9815 1 1 46 ASP CA C 37.797 -3.838 0.764 1.00 . A A . 46 ASP CA 1 1
8 9816 1 1 46 ASP CB C 37.843 -2.446 0.132 1.00 . A A . 46 ASP CB 1 1
8 9817 1 1 46 ASP CG C 38.104 -2.496 -1.361 1.00 . A A . 46 ASP CG 1 1
8 9818 1 1 46 ASP H H 36.156 -3.978 2.094 1.00 . A A . 46 ASP H 1 1
8 9819 1 1 46 ASP HA H 38.107 -4.567 0.031 1.00 . A A . 46 ASP HA 1 1
8 9820 1 1 46 ASP HB2 H 36.897 -1.951 0.297 1.00 . A A . 46 ASP HB2 1 1
8 9821 1 1 46 ASP HB3 H 38.631 -1.872 0.598 1.00 . A A . 46 ASP HB3 1 1
8 9822 1 1 46 ASP N N 36.436 -4.164 1.173 1.00 . A A . 46 ASP N 1 1
8 9823 1 1 46 ASP O O 38.383 -3.558 3.076 1.00 . A A . 46 ASP O 1 1
8 9824 1 1 46 ASP OD1 O 37.130 -2.640 -2.128 1.00 . A A . 46 ASP OD1 1 1
8 9825 1 1 46 ASP OD2 O 39.282 -2.393 -1.762 1.00 . A A . 46 ASP OD2 1 1
8 9826 1 1 47 SER C C 42.273 -3.748 2.345 1.00 . A A . 47 SER C 1 1
8 9827 1 1 47 SER CA C 40.984 -4.459 2.747 1.00 . A A . 47 SER CA 1 1
8 9828 1 1 47 SER CB C 41.273 -5.930 3.049 1.00 . A A . 47 SER CB 1 1
8 9829 1 1 47 SER H H 40.212 -4.604 0.781 1.00 . A A . 47 SER H 1 1
8 9830 1 1 47 SER HA H 40.590 -3.989 3.636 1.00 . A A . 47 SER HA 1 1
8 9831 1 1 47 SER HB2 H 40.359 -6.498 2.967 1.00 . A A . 47 SER HB2 1 1
8 9832 1 1 47 SER HB3 H 41.995 -6.305 2.337 1.00 . A A . 47 SER HB3 1 1
8 9833 1 1 47 SER HG H 41.107 -6.425 4.937 1.00 . A A . 47 SER HG 1 1
8 9834 1 1 47 SER N N 39.978 -4.345 1.698 1.00 . A A . 47 SER N 1 1
8 9835 1 1 47 SER O O 42.601 -3.656 1.162 1.00 . A A . 47 SER O 1 1
8 9836 1 1 47 SER OG O 41.795 -6.090 4.356 1.00 . A A . 47 SER OG 1 1
8 9837 1 1 48 SER C C 45.194 -3.388 2.243 1.00 . A A . 48 SER C 1 1
8 9838 1 1 48 SER CA C 44.250 -2.539 3.089 1.00 . A A . 48 SER CA 1 1
8 9839 1 1 48 SER CB C 44.924 -2.169 4.411 1.00 . A A . 48 SER CB 1 1
8 9840 1 1 48 SER H H 42.684 -3.350 4.260 1.00 . A A . 48 SER H 1 1
8 9841 1 1 48 SER HA H 44.017 -1.633 2.548 1.00 . A A . 48 SER HA 1 1
8 9842 1 1 48 SER HB2 H 44.544 -2.806 5.196 1.00 . A A . 48 SER HB2 1 1
8 9843 1 1 48 SER HB3 H 45.992 -2.309 4.319 1.00 . A A . 48 SER HB3 1 1
8 9844 1 1 48 SER HG H 45.340 -0.256 4.363 1.00 . A A . 48 SER HG 1 1
8 9845 1 1 48 SER N N 42.999 -3.245 3.338 1.00 . A A . 48 SER N 1 1
8 9846 1 1 48 SER O O 44.924 -4.558 1.977 1.00 . A A . 48 SER O 1 1
8 9847 1 1 48 SER OG O 44.668 -0.819 4.755 1.00 . A A . 48 SER OG 1 1
8 9848 1 1 49 ASN C C 48.669 -3.435 1.655 1.00 . A A . 49 ASN C 1 1
8 9849 1 1 49 ASN CA C 47.289 -3.488 1.007 1.00 . A A . 49 ASN CA 1 1
8 9850 1 1 49 ASN CB C 47.347 -2.877 -0.394 1.00 . A A . 49 ASN CB 1 1
8 9851 1 1 49 ASN CG C 46.099 -3.169 -1.205 1.00 . A A . 49 ASN CG 1 1
8 9852 1 1 49 ASN H H 46.464 -1.853 2.068 1.00 . A A . 49 ASN H 1 1
8 9853 1 1 49 ASN HA H 46.981 -4.519 0.928 1.00 . A A . 49 ASN HA 1 1
8 9854 1 1 49 ASN HB2 H 47.455 -1.805 -0.309 1.00 . A A . 49 ASN HB2 1 1
8 9855 1 1 49 ASN HB3 H 48.199 -3.279 -0.921 1.00 . A A . 49 ASN HB3 1 1
8 9856 1 1 49 ASN HD21 H 45.510 -1.278 -1.024 1.00 . A A . 49 ASN HD21 1 1
8 9857 1 1 49 ASN HD22 H 44.457 -2.310 -1.925 1.00 . A A . 49 ASN HD22 1 1
8 9858 1 1 49 ASN N N 46.304 -2.788 1.823 1.00 . A A . 49 ASN N 1 1
8 9859 1 1 49 ASN ND2 N 45.272 -2.149 -1.405 1.00 . A A . 49 ASN ND2 1 1
8 9860 1 1 49 ASN O O 49.647 -3.026 1.028 1.00 . A A . 49 ASN O 1 1
8 9861 1 1 49 ASN OD1 O 45.882 -4.297 -1.646 1.00 . A A . 49 ASN OD1 1 1
8 9862 1 1 50 THR C C 50.832 -5.085 3.316 1.00 . A A . 50 THR C 1 1
8 9863 1 1 50 THR CA C 50.001 -3.851 3.650 1.00 . A A . 50 THR CA 1 1
8 9864 1 1 50 THR CB C 49.764 -3.801 5.171 1.00 . A A . 50 THR CB 1 1
8 9865 1 1 50 THR CG2 C 51.028 -3.374 5.901 1.00 . A A . 50 THR CG2 1 1
8 9866 1 1 50 THR H H 47.927 -4.166 3.361 1.00 . A A . 50 THR H 1 1
8 9867 1 1 50 THR HA H 50.553 -2.968 3.363 1.00 . A A . 50 THR HA 1 1
8 9868 1 1 50 THR HB H 49.487 -4.790 5.509 1.00 . A A . 50 THR HB 1 1
8 9869 1 1 50 THR HG1 H 48.954 -2.003 5.201 1.00 . A A . 50 THR HG1 1 1
8 9870 1 1 50 THR HG21 H 51.817 -4.083 5.700 1.00 . A A . 50 THR HG21 1 1
8 9871 1 1 50 THR HG22 H 50.836 -3.341 6.964 1.00 . A A . 50 THR HG22 1 1
8 9872 1 1 50 THR HG23 H 51.328 -2.395 5.559 1.00 . A A . 50 THR HG23 1 1
8 9873 1 1 50 THR N N 48.741 -3.851 2.916 1.00 . A A . 50 THR N 1 1
8 9874 1 1 50 THR O O 51.925 -4.977 2.761 1.00 . A A . 50 THR O 1 1
8 9875 1 1 50 THR OG1 O 48.702 -2.890 5.472 1.00 . A A . 50 THR OG1 1 1
8 9876 1 1 51 ASP C C 50.078 -8.504 2.690 1.00 . A A . 51 ASP C 1 1
8 9877 1 1 51 ASP CA C 51.000 -7.511 3.392 1.00 . A A . 51 ASP CA 1 1
8 9878 1 1 51 ASP CB C 51.522 -8.116 4.696 1.00 . A A . 51 ASP CB 1 1
8 9879 1 1 51 ASP CG C 52.630 -9.124 4.464 1.00 . A A . 51 ASP CG 1 1
8 9880 1 1 51 ASP H H 49.431 -6.277 4.097 1.00 . A A . 51 ASP H 1 1
8 9881 1 1 51 ASP HA H 51.837 -7.298 2.745 1.00 . A A . 51 ASP HA 1 1
8 9882 1 1 51 ASP HB2 H 51.907 -7.324 5.324 1.00 . A A . 51 ASP HB2 1 1
8 9883 1 1 51 ASP HB3 H 50.709 -8.611 5.207 1.00 . A A . 51 ASP HB3 1 1
8 9884 1 1 51 ASP N N 50.306 -6.256 3.657 1.00 . A A . 51 ASP N 1 1
8 9885 1 1 51 ASP O O 50.284 -8.840 1.524 1.00 . A A . 51 ASP O 1 1
8 9886 1 1 51 ASP OD1 O 52.590 -9.821 3.429 1.00 . A A . 51 ASP OD1 1 1
8 9887 1 1 51 ASP OD2 O 53.536 -9.218 5.319 1.00 . A A . 51 ASP OD2 1 1
8 9888 1 1 52 ILE C C 46.788 -9.887 3.617 1.00 . A A . 52 ILE C 1 1
8 9889 1 1 52 ILE CA C 48.108 -9.923 2.855 1.00 . A A . 52 ILE CA 1 1
8 9890 1 1 52 ILE CB C 48.666 -11.358 2.884 1.00 . A A . 52 ILE CB 1 1
8 9891 1 1 52 ILE CD1 C 46.947 -12.072 1.149 1.00 . A A . 52 ILE CD1 1 1
8 9892 1 1 52 ILE CG1 C 47.578 -12.360 2.493 1.00 . A A . 52 ILE CG1 1 1
8 9893 1 1 52 ILE CG2 C 49.221 -11.682 4.263 1.00 . A A . 52 ILE CG2 1 1
8 9894 1 1 52 ILE H H 48.949 -8.663 4.333 1.00 . A A . 52 ILE H 1 1
8 9895 1 1 52 ILE HA H 47.925 -9.650 1.826 1.00 . A A . 52 ILE HA 1 1
8 9896 1 1 52 ILE HB H 49.475 -11.420 2.173 1.00 . A A . 52 ILE HB 1 1
8 9897 1 1 52 ILE HD11 H 46.390 -11.147 1.203 1.00 . A A . 52 ILE HD11 1 1
8 9898 1 1 52 ILE HD12 H 47.719 -11.982 0.400 1.00 . A A . 52 ILE HD12 1 1
8 9899 1 1 52 ILE HD13 H 46.279 -12.878 0.885 1.00 . A A . 52 ILE HD13 1 1
8 9900 1 1 52 ILE HG12 H 48.005 -13.349 2.454 1.00 . A A . 52 ILE HG12 1 1
8 9901 1 1 52 ILE HG13 H 46.796 -12.339 3.239 1.00 . A A . 52 ILE HG13 1 1
8 9902 1 1 52 ILE HG21 H 48.840 -12.639 4.589 1.00 . A A . 52 ILE HG21 1 1
8 9903 1 1 52 ILE HG22 H 50.299 -11.722 4.217 1.00 . A A . 52 ILE HG22 1 1
8 9904 1 1 52 ILE HG23 H 48.919 -10.917 4.962 1.00 . A A . 52 ILE HG23 1 1
8 9905 1 1 52 ILE N N 49.061 -8.969 3.409 1.00 . A A . 52 ILE N 1 1
8 9906 1 1 52 ILE O O 46.641 -10.532 4.656 1.00 . A A . 52 ILE O 1 1
8 9907 1 1 53 LEU C C 43.416 -9.464 2.776 1.00 . A A . 53 LEU C 1 1
8 9908 1 1 53 LEU CA C 44.520 -9.010 3.725 1.00 . A A . 53 LEU CA 1 1
8 9909 1 1 53 LEU CB C 44.271 -7.565 4.160 1.00 . A A . 53 LEU CB 1 1
8 9910 1 1 53 LEU CD1 C 45.163 -5.325 4.848 1.00 . A A . 53 LEU CD1 1 1
8 9911 1 1 53 LEU CD2 C 45.972 -7.396 5.994 1.00 . A A . 53 LEU CD2 1 1
8 9912 1 1 53 LEU CG C 45.490 -6.801 4.679 1.00 . A A . 53 LEU CG 1 1
8 9913 1 1 53 LEU H H 46.007 -8.638 2.266 1.00 . A A . 53 LEU H 1 1
8 9914 1 1 53 LEU HA H 44.513 -9.646 4.597 1.00 . A A . 53 LEU HA 1 1
8 9915 1 1 53 LEU HB2 H 43.881 -7.026 3.310 1.00 . A A . 53 LEU HB2 1 1
8 9916 1 1 53 LEU HB3 H 43.529 -7.580 4.946 1.00 . A A . 53 LEU HB3 1 1
8 9917 1 1 53 LEU HD11 H 45.275 -5.048 5.885 1.00 . A A . 53 LEU HD11 1 1
8 9918 1 1 53 LEU HD12 H 44.145 -5.144 4.535 1.00 . A A . 53 LEU HD12 1 1
8 9919 1 1 53 LEU HD13 H 45.835 -4.736 4.242 1.00 . A A . 53 LEU HD13 1 1
8 9920 1 1 53 LEU HD21 H 46.519 -6.648 6.549 1.00 . A A . 53 LEU HD21 1 1
8 9921 1 1 53 LEU HD22 H 46.617 -8.238 5.792 1.00 . A A . 53 LEU HD22 1 1
8 9922 1 1 53 LEU HD23 H 45.121 -7.725 6.574 1.00 . A A . 53 LEU HD23 1 1
8 9923 1 1 53 LEU HG H 46.292 -6.884 3.959 1.00 . A A . 53 LEU HG 1 1
8 9924 1 1 53 LEU N N 45.830 -9.129 3.095 1.00 . A A . 53 LEU N 1 1
8 9925 1 1 53 LEU O O 43.320 -8.987 1.645 1.00 . A A . 53 LEU O 1 1
8 9926 1 1 54 SER C C 40.217 -11.051 3.272 1.00 . A A . 54 SER C 1 1
8 9927 1 1 54 SER CA C 41.486 -10.909 2.437 1.00 . A A . 54 SER CA 1 1
8 9928 1 1 54 SER CB C 41.866 -12.262 1.833 1.00 . A A . 54 SER CB 1 1
8 9929 1 1 54 SER H H 42.711 -10.730 4.154 1.00 . A A . 54 SER H 1 1
8 9930 1 1 54 SER HA H 41.300 -10.206 1.638 1.00 . A A . 54 SER HA 1 1
8 9931 1 1 54 SER HB2 H 42.834 -12.561 2.206 1.00 . A A . 54 SER HB2 1 1
8 9932 1 1 54 SER HB3 H 41.128 -12.999 2.114 1.00 . A A . 54 SER HB3 1 1
8 9933 1 1 54 SER HG H 41.078 -12.449 0.049 1.00 . A A . 54 SER HG 1 1
8 9934 1 1 54 SER N N 42.583 -10.388 3.244 1.00 . A A . 54 SER N 1 1
8 9935 1 1 54 SER O O 40.175 -11.821 4.231 1.00 . A A . 54 SER O 1 1
8 9936 1 1 54 SER OG O 41.925 -12.190 0.418 1.00 . A A . 54 SER OG 1 1
8 9937 1 1 55 ILE C C 36.790 -10.836 2.704 1.00 . A A . 55 ILE C 1 1
8 9938 1 1 55 ILE CA C 37.913 -10.345 3.612 1.00 . A A . 55 ILE CA 1 1
8 9939 1 1 55 ILE CB C 37.536 -8.962 4.174 1.00 . A A . 55 ILE CB 1 1
8 9940 1 1 55 ILE CD1 C 37.278 -6.507 3.553 1.00 . A A . 55 ILE CD1 1 1
8 9941 1 1 55 ILE CG1 C 37.621 -7.900 3.075 1.00 . A A . 55 ILE CG1 1 1
8 9942 1 1 55 ILE CG2 C 38.443 -8.598 5.340 1.00 . A A . 55 ILE CG2 1 1
8 9943 1 1 55 ILE H H 39.279 -9.708 2.126 1.00 . A A . 55 ILE H 1 1
8 9944 1 1 55 ILE HA H 38.019 -11.031 4.440 1.00 . A A . 55 ILE HA 1 1
8 9945 1 1 55 ILE HB H 36.522 -9.011 4.540 1.00 . A A . 55 ILE HB 1 1
8 9946 1 1 55 ILE HD11 H 37.349 -5.815 2.726 1.00 . A A . 55 ILE HD11 1 1
8 9947 1 1 55 ILE HD12 H 36.271 -6.497 3.944 1.00 . A A . 55 ILE HD12 1 1
8 9948 1 1 55 ILE HD13 H 37.969 -6.212 4.328 1.00 . A A . 55 ILE HD13 1 1
8 9949 1 1 55 ILE HG12 H 38.625 -7.878 2.681 1.00 . A A . 55 ILE HG12 1 1
8 9950 1 1 55 ILE HG13 H 36.934 -8.158 2.282 1.00 . A A . 55 ILE HG13 1 1
8 9951 1 1 55 ILE HG21 H 39.197 -7.901 5.005 1.00 . A A . 55 ILE HG21 1 1
8 9952 1 1 55 ILE HG22 H 37.857 -8.144 6.124 1.00 . A A . 55 ILE HG22 1 1
8 9953 1 1 55 ILE HG23 H 38.920 -9.491 5.717 1.00 . A A . 55 ILE HG23 1 1
8 9954 1 1 55 ILE N N 39.184 -10.302 2.899 1.00 . A A . 55 ILE N 1 1
8 9955 1 1 55 ILE O O 36.596 -10.319 1.605 1.00 . A A . 55 ILE O 1 1
8 9956 1 1 56 SER C C 33.650 -12.351 3.202 1.00 . A A . 56 SER C 1 1
8 9957 1 1 56 SER CA C 34.949 -12.400 2.405 1.00 . A A . 56 SER CA 1 1
8 9958 1 1 56 SER CB C 35.262 -13.844 2.006 1.00 . A A . 56 SER CB 1 1
8 9959 1 1 56 SER H H 36.257 -12.207 4.059 1.00 . A A . 56 SER H 1 1
8 9960 1 1 56 SER HA H 34.832 -11.806 1.510 1.00 . A A . 56 SER HA 1 1
8 9961 1 1 56 SER HB2 H 35.462 -14.424 2.894 1.00 . A A . 56 SER HB2 1 1
8 9962 1 1 56 SER HB3 H 34.413 -14.262 1.486 1.00 . A A . 56 SER HB3 1 1
8 9963 1 1 56 SER HG H 37.070 -13.305 1.480 1.00 . A A . 56 SER HG 1 1
8 9964 1 1 56 SER N N 36.052 -11.837 3.174 1.00 . A A . 56 SER N 1 1
8 9965 1 1 56 SER O O 33.604 -12.763 4.361 1.00 . A A . 56 SER O 1 1
8 9966 1 1 56 SER OG O 36.394 -13.904 1.156 1.00 . A A . 56 SER OG 1 1
8 9967 1 1 57 ASN C C 30.335 -12.803 2.696 1.00 . A A . 57 ASN C 1 1
8 9968 1 1 57 ASN CA C 31.294 -11.739 3.223 1.00 . A A . 57 ASN CA 1 1
8 9969 1 1 57 ASN CB C 30.700 -10.346 3.001 1.00 . A A . 57 ASN CB 1 1
8 9970 1 1 57 ASN CG C 31.657 -9.239 3.398 1.00 . A A . 57 ASN CG 1 1
8 9971 1 1 57 ASN H H 32.694 -11.531 1.649 1.00 . A A . 57 ASN H 1 1
8 9972 1 1 57 ASN HA H 31.439 -11.894 4.281 1.00 . A A . 57 ASN HA 1 1
8 9973 1 1 57 ASN HB2 H 30.457 -10.228 1.955 1.00 . A A . 57 ASN HB2 1 1
8 9974 1 1 57 ASN HB3 H 29.799 -10.247 3.588 1.00 . A A . 57 ASN HB3 1 1
8 9975 1 1 57 ASN HD21 H 30.447 -7.875 2.605 1.00 . A A . 57 ASN HD21 1 1
8 9976 1 1 57 ASN HD22 H 31.898 -7.268 3.319 1.00 . A A . 57 ASN HD22 1 1
8 9977 1 1 57 ASN N N 32.595 -11.843 2.572 1.00 . A A . 57 ASN N 1 1
8 9978 1 1 57 ASN ND2 N 31.297 -8.002 3.075 1.00 . A A . 57 ASN ND2 1 1
8 9979 1 1 57 ASN O O 29.619 -12.579 1.721 1.00 . A A . 57 ASN O 1 1
8 9980 1 1 57 ASN OD1 O 32.707 -9.494 3.988 1.00 . A A . 57 ASN OD1 1 1
8 9981 1 1 58 ALA C C 28.013 -14.588 2.806 1.00 . A A . 58 ALA C 1 1
8 9982 1 1 58 ALA CA C 29.457 -15.058 2.948 1.00 . A A . 58 ALA CA 1 1
8 9983 1 1 58 ALA CB C 29.547 -16.197 3.953 1.00 . A A . 58 ALA CB 1 1
8 9984 1 1 58 ALA H H 30.922 -14.078 4.119 1.00 . A A . 58 ALA H 1 1
8 9985 1 1 58 ALA HA H 29.801 -15.426 1.992 1.00 . A A . 58 ALA HA 1 1
8 9986 1 1 58 ALA HB1 H 28.605 -16.725 3.982 1.00 . A A . 58 ALA HB1 1 1
8 9987 1 1 58 ALA HB2 H 30.332 -16.876 3.657 1.00 . A A . 58 ALA HB2 1 1
8 9988 1 1 58 ALA HB3 H 29.766 -15.797 4.931 1.00 . A A . 58 ALA HB3 1 1
8 9989 1 1 58 ALA N N 30.328 -13.960 3.349 1.00 . A A . 58 ALA N 1 1
8 9990 1 1 58 ALA O O 27.519 -13.812 3.624 1.00 . A A . 58 ALA O 1 1
8 9991 1 1 59 SER C C 25.009 -15.450 2.436 1.00 . A A . 59 SER C 1 1
8 9992 1 1 59 SER CA C 25.954 -14.689 1.511 1.00 . A A . 59 SER CA 1 1
8 9993 1 1 59 SER CB C 25.587 -14.962 0.051 1.00 . A A . 59 SER CB 1 1
8 9994 1 1 59 SER H H 27.790 -15.679 1.146 1.00 . A A . 59 SER H 1 1
8 9995 1 1 59 SER HA H 25.856 -13.631 1.706 1.00 . A A . 59 SER HA 1 1
8 9996 1 1 59 SER HB2 H 24.968 -14.158 -0.318 1.00 . A A . 59 SER HB2 1 1
8 9997 1 1 59 SER HB3 H 26.490 -15.020 -0.540 1.00 . A A . 59 SER HB3 1 1
8 9998 1 1 59 SER HG H 24.343 -16.159 -0.874 1.00 . A A . 59 SER HG 1 1
8 9999 1 1 59 SER N N 27.341 -15.064 1.762 1.00 . A A . 59 SER N 1 1
8 10000 1 1 59 SER O O 23.860 -15.053 2.630 1.00 . A A . 59 SER O 1 1
8 10001 1 1 59 SER OG O 24.877 -16.181 -0.077 1.00 . A A . 59 SER OG 1 1
8 10002 1 1 60 ASP C C 24.073 -16.505 5.002 1.00 . A A . 60 ASP C 1 1
8 10003 1 1 60 ASP CA C 24.703 -17.362 3.909 1.00 . A A . 60 ASP CA 1 1
8 10004 1 1 60 ASP CB C 25.566 -18.458 4.537 1.00 . A A . 60 ASP CB 1 1
8 10005 1 1 60 ASP CG C 25.314 -19.819 3.919 1.00 . A A . 60 ASP CG 1 1
8 10006 1 1 60 ASP H H 26.426 -16.810 2.809 1.00 . A A . 60 ASP H 1 1
8 10007 1 1 60 ASP HA H 23.916 -17.823 3.332 1.00 . A A . 60 ASP HA 1 1
8 10008 1 1 60 ASP HB2 H 26.609 -18.209 4.400 1.00 . A A . 60 ASP HB2 1 1
8 10009 1 1 60 ASP HB3 H 25.350 -18.516 5.594 1.00 . A A . 60 ASP HB3 1 1
8 10010 1 1 60 ASP N N 25.502 -16.545 3.003 1.00 . A A . 60 ASP N 1 1
8 10011 1 1 60 ASP O O 22.864 -16.554 5.224 1.00 . A A . 60 ASP O 1 1
8 10012 1 1 60 ASP OD1 O 24.271 -20.429 4.234 1.00 . A A . 60 ASP OD1 1 1
8 10013 1 1 60 ASP OD2 O 26.160 -20.275 3.121 1.00 . A A . 60 ASP OD2 1 1
8 10014 1 1 61 SER C C 25.576 -14.045 7.351 1.00 . A A . 61 SER C 1 1
8 10015 1 1 61 SER CA C 24.427 -14.855 6.757 1.00 . A A . 61 SER CA 1 1
8 10016 1 1 61 SER CB C 23.755 -15.687 7.851 1.00 . A A . 61 SER CB 1 1
8 10017 1 1 61 SER H H 25.857 -15.725 5.459 1.00 . A A . 61 SER H 1 1
8 10018 1 1 61 SER HA H 23.702 -14.174 6.337 1.00 . A A . 61 SER HA 1 1
8 10019 1 1 61 SER HB2 H 23.612 -15.074 8.728 1.00 . A A . 61 SER HB2 1 1
8 10020 1 1 61 SER HB3 H 22.797 -16.037 7.496 1.00 . A A . 61 SER HB3 1 1
8 10021 1 1 61 SER HG H 24.010 -17.600 8.187 1.00 . A A . 61 SER HG 1 1
8 10022 1 1 61 SER N N 24.902 -15.720 5.683 1.00 . A A . 61 SER N 1 1
8 10023 1 1 61 SER O O 25.708 -12.849 7.089 1.00 . A A . 61 SER O 1 1
8 10024 1 1 61 SER OG O 24.550 -16.807 8.200 1.00 . A A . 61 SER OG 1 1
8 10025 1 1 62 HIS C C 28.737 -13.999 7.835 1.00 . A A . 62 HIS C 1 1
8 10026 1 1 62 HIS CA C 27.544 -14.049 8.784 1.00 . A A . 62 HIS CA 1 1
8 10027 1 1 62 HIS CB C 27.931 -14.779 10.071 1.00 . A A . 62 HIS CB 1 1
8 10028 1 1 62 HIS CD2 C 29.978 -16.371 10.030 1.00 . A A . 62 HIS CD2 1 1
8 10029 1 1 62 HIS CE1 C 28.981 -18.154 9.235 1.00 . A A . 62 HIS CE1 1 1
8 10030 1 1 62 HIS CG C 28.676 -16.056 9.834 1.00 . A A . 62 HIS CG 1 1
8 10031 1 1 62 HIS H H 26.247 -15.658 8.322 1.00 . A A . 62 HIS H 1 1
8 10032 1 1 62 HIS HA H 27.251 -13.039 9.027 1.00 . A A . 62 HIS HA 1 1
8 10033 1 1 62 HIS HB2 H 28.560 -14.134 10.667 1.00 . A A . 62 HIS HB2 1 1
8 10034 1 1 62 HIS HB3 H 27.035 -15.014 10.627 1.00 . A A . 62 HIS HB3 1 1
8 10035 1 1 62 HIS HD1 H 27.135 -17.285 9.091 1.00 . A A . 62 HIS HD1 1 1
8 10036 1 1 62 HIS HD2 H 30.747 -15.714 10.414 1.00 . A A . 62 HIS HD2 1 1
8 10037 1 1 62 HIS HE1 H 28.801 -19.156 8.875 1.00 . A A . 62 HIS HE1 1 1
8 10038 1 1 62 HIS N N 26.405 -14.706 8.152 1.00 . A A . 62 HIS N 1 1
8 10039 1 1 62 HIS ND1 N 28.079 -17.194 9.335 1.00 . A A . 62 HIS ND1 1 1
8 10040 1 1 62 HIS NE2 N 30.142 -17.680 9.650 1.00 . A A . 62 HIS NE2 1 1
8 10041 1 1 62 HIS O O 28.914 -14.882 6.997 1.00 . A A . 62 HIS O 1 1
8 10042 1 1 63 GLY C C 31.939 -13.515 7.680 1.00 . A A . 63 GLY C 1 1
8 10043 1 1 63 GLY CA C 30.719 -12.812 7.120 1.00 . A A . 63 GLY CA 1 1
8 10044 1 1 63 GLY H H 29.363 -12.285 8.658 1.00 . A A . 63 GLY H 1 1
8 10045 1 1 63 GLY HA2 H 30.494 -13.224 6.147 1.00 . A A . 63 GLY HA2 1 1
8 10046 1 1 63 GLY HA3 H 30.942 -11.761 7.011 1.00 . A A . 63 GLY HA3 1 1
8 10047 1 1 63 GLY N N 29.554 -12.958 7.972 1.00 . A A . 63 GLY N 1 1
8 10048 1 1 63 GLY O O 31.871 -14.147 8.735 1.00 . A A . 63 GLY O 1 1
8 10049 1 1 64 LEU C C 35.512 -13.289 6.862 1.00 . A A . 64 LEU C 1 1
8 10050 1 1 64 LEU CA C 34.301 -14.039 7.406 1.00 . A A . 64 LEU CA 1 1
8 10051 1 1 64 LEU CB C 34.341 -15.498 6.947 1.00 . A A . 64 LEU CB 1 1
8 10052 1 1 64 LEU CD1 C 34.768 -16.948 4.947 1.00 . A A . 64 LEU CD1 1 1
8 10053 1 1 64 LEU CD2 C 32.501 -15.955 5.306 1.00 . A A . 64 LEU CD2 1 1
8 10054 1 1 64 LEU CG C 33.998 -15.748 5.478 1.00 . A A . 64 LEU CG 1 1
8 10055 1 1 64 LEU H H 33.052 -12.891 6.141 1.00 . A A . 64 LEU H 1 1
8 10056 1 1 64 LEU HA H 34.329 -14.009 8.485 1.00 . A A . 64 LEU HA 1 1
8 10057 1 1 64 LEU HB2 H 35.337 -15.872 7.122 1.00 . A A . 64 LEU HB2 1 1
8 10058 1 1 64 LEU HB3 H 33.637 -16.053 7.551 1.00 . A A . 64 LEU HB3 1 1
8 10059 1 1 64 LEU HD11 H 34.409 -17.198 3.960 1.00 . A A . 64 LEU HD11 1 1
8 10060 1 1 64 LEU HD12 H 34.621 -17.790 5.608 1.00 . A A . 64 LEU HD12 1 1
8 10061 1 1 64 LEU HD13 H 35.820 -16.708 4.899 1.00 . A A . 64 LEU HD13 1 1
8 10062 1 1 64 LEU HD21 H 32.188 -15.550 4.356 1.00 . A A . 64 LEU HD21 1 1
8 10063 1 1 64 LEU HD22 H 31.975 -15.450 6.104 1.00 . A A . 64 LEU HD22 1 1
8 10064 1 1 64 LEU HD23 H 32.277 -17.011 5.340 1.00 . A A . 64 LEU HD23 1 1
8 10065 1 1 64 LEU HG H 34.286 -14.884 4.895 1.00 . A A . 64 LEU HG 1 1
8 10066 1 1 64 LEU N N 33.059 -13.407 6.974 1.00 . A A . 64 LEU N 1 1
8 10067 1 1 64 LEU O O 35.896 -13.466 5.706 1.00 . A A . 64 LEU O 1 1
8 10068 1 1 65 ALA C C 38.558 -12.281 7.884 1.00 . A A . 65 ALA C 1 1
8 10069 1 1 65 ALA CA C 37.281 -11.679 7.307 1.00 . A A . 65 ALA CA 1 1
8 10070 1 1 65 ALA CB C 37.131 -10.231 7.751 1.00 . A A . 65 ALA CB 1 1
8 10071 1 1 65 ALA H H 35.757 -12.354 8.611 1.00 . A A . 65 ALA H 1 1
8 10072 1 1 65 ALA HA H 37.342 -11.695 6.229 1.00 . A A . 65 ALA HA 1 1
8 10073 1 1 65 ALA HB1 H 36.473 -9.713 7.068 1.00 . A A . 65 ALA HB1 1 1
8 10074 1 1 65 ALA HB2 H 36.713 -10.201 8.746 1.00 . A A . 65 ALA HB2 1 1
8 10075 1 1 65 ALA HB3 H 38.099 -9.753 7.751 1.00 . A A . 65 ALA HB3 1 1
8 10076 1 1 65 ALA N N 36.111 -12.452 7.703 1.00 . A A . 65 ALA N 1 1
8 10077 1 1 65 ALA O O 38.604 -12.656 9.055 1.00 . A A . 65 ALA O 1 1
8 10078 1 1 66 SER C C 42.022 -12.015 7.090 1.00 . A A . 66 SER C 1 1
8 10079 1 1 66 SER CA C 40.868 -12.933 7.480 1.00 . A A . 66 SER CA 1 1
8 10080 1 1 66 SER CB C 41.072 -14.318 6.862 1.00 . A A . 66 SER CB 1 1
8 10081 1 1 66 SER H H 39.492 -12.056 6.131 1.00 . A A . 66 SER H 1 1
8 10082 1 1 66 SER HA H 40.846 -13.027 8.555 1.00 . A A . 66 SER HA 1 1
8 10083 1 1 66 SER HB2 H 40.201 -14.926 7.052 1.00 . A A . 66 SER HB2 1 1
8 10084 1 1 66 SER HB3 H 41.214 -14.216 5.796 1.00 . A A . 66 SER HB3 1 1
8 10085 1 1 66 SER HG H 42.662 -15.454 6.729 1.00 . A A . 66 SER HG 1 1
8 10086 1 1 66 SER N N 39.591 -12.372 7.053 1.00 . A A . 66 SER N 1 1
8 10087 1 1 66 SER O O 42.088 -11.524 5.962 1.00 . A A . 66 SER O 1 1
8 10088 1 1 66 SER OG O 42.207 -14.961 7.415 1.00 . A A . 66 SER OG 1 1
8 10089 1 1 67 THR C C 45.315 -11.436 8.530 1.00 . A A . 67 THR C 1 1
8 10090 1 1 67 THR CA C 44.084 -10.927 7.790 1.00 . A A . 67 THR CA 1 1
8 10091 1 1 67 THR CB C 43.803 -9.475 8.222 1.00 . A A . 67 THR CB 1 1
8 10092 1 1 67 THR CG2 C 42.790 -8.821 7.294 1.00 . A A . 67 THR CG2 1 1
8 10093 1 1 67 THR H H 42.824 -12.206 8.911 1.00 . A A . 67 THR H 1 1
8 10094 1 1 67 THR HA H 44.286 -10.931 6.728 1.00 . A A . 67 THR HA 1 1
8 10095 1 1 67 THR HB H 44.726 -8.916 8.174 1.00 . A A . 67 THR HB 1 1
8 10096 1 1 67 THR HG1 H 43.306 -8.547 9.889 1.00 . A A . 67 THR HG1 1 1
8 10097 1 1 67 THR HG21 H 42.831 -7.749 7.415 1.00 . A A . 67 THR HG21 1 1
8 10098 1 1 67 THR HG22 H 41.798 -9.172 7.538 1.00 . A A . 67 THR HG22 1 1
8 10099 1 1 67 THR HG23 H 43.022 -9.077 6.271 1.00 . A A . 67 THR HG23 1 1
8 10100 1 1 67 THR N N 42.932 -11.786 8.032 1.00 . A A . 67 THR N 1 1
8 10101 1 1 67 THR O O 45.226 -11.872 9.678 1.00 . A A . 67 THR O 1 1
8 10102 1 1 67 THR OG1 O 43.310 -9.451 9.566 1.00 . A A . 67 THR OG1 1 1
8 10103 1 1 68 LEU C C 48.879 -10.942 8.033 1.00 . A A . 68 LEU C 1 1
8 10104 1 1 68 LEU CA C 47.716 -11.831 8.463 1.00 . A A . 68 LEU CA 1 1
8 10105 1 1 68 LEU CB C 47.995 -13.282 8.067 1.00 . A A . 68 LEU CB 1 1
8 10106 1 1 68 LEU CD1 C 49.213 -14.999 9.428 1.00 . A A . 68 LEU CD1 1 1
8 10107 1 1 68 LEU CD2 C 50.145 -14.260 7.228 1.00 . A A . 68 LEU CD2 1 1
8 10108 1 1 68 LEU CG C 49.365 -13.834 8.463 1.00 . A A . 68 LEU CG 1 1
8 10109 1 1 68 LEU H H 46.474 -11.018 6.955 1.00 . A A . 68 LEU H 1 1
8 10110 1 1 68 LEU HA H 47.612 -11.773 9.537 1.00 . A A . 68 LEU HA 1 1
8 10111 1 1 68 LEU HB2 H 47.243 -13.901 8.531 1.00 . A A . 68 LEU HB2 1 1
8 10112 1 1 68 LEU HB3 H 47.906 -13.353 6.993 1.00 . A A . 68 LEU HB3 1 1
8 10113 1 1 68 LEU HD11 H 48.288 -15.517 9.224 1.00 . A A . 68 LEU HD11 1 1
8 10114 1 1 68 LEU HD12 H 49.202 -14.628 10.442 1.00 . A A . 68 LEU HD12 1 1
8 10115 1 1 68 LEU HD13 H 50.042 -15.681 9.303 1.00 . A A . 68 LEU HD13 1 1
8 10116 1 1 68 LEU HD21 H 50.197 -13.435 6.533 1.00 . A A . 68 LEU HD21 1 1
8 10117 1 1 68 LEU HD22 H 49.647 -15.096 6.759 1.00 . A A . 68 LEU HD22 1 1
8 10118 1 1 68 LEU HD23 H 51.145 -14.553 7.516 1.00 . A A . 68 LEU HD23 1 1
8 10119 1 1 68 LEU HG H 49.928 -13.058 8.964 1.00 . A A . 68 LEU HG 1 1
8 10120 1 1 68 LEU N N 46.465 -11.376 7.867 1.00 . A A . 68 LEU N 1 1
8 10121 1 1 68 LEU O O 49.626 -11.281 7.117 1.00 . A A . 68 LEU O 1 1
8 10122 1 1 69 ASN C C 50.670 -8.249 9.665 1.00 . A A . 69 ASN C 1 1
8 10123 1 1 69 ASN CA C 50.099 -8.866 8.391 1.00 . A A . 69 ASN CA 1 1
8 10124 1 1 69 ASN CB C 49.587 -7.764 7.462 1.00 . A A . 69 ASN CB 1 1
8 10125 1 1 69 ASN CG C 48.896 -6.645 8.218 1.00 . A A . 69 ASN CG 1 1
8 10126 1 1 69 ASN H H 48.398 -9.588 9.424 1.00 . A A . 69 ASN H 1 1
8 10127 1 1 69 ASN HA H 50.882 -9.414 7.888 1.00 . A A . 69 ASN HA 1 1
8 10128 1 1 69 ASN HB2 H 50.421 -7.343 6.919 1.00 . A A . 69 ASN HB2 1 1
8 10129 1 1 69 ASN HB3 H 48.884 -8.188 6.762 1.00 . A A . 69 ASN HB3 1 1
8 10130 1 1 69 ASN HD21 H 47.582 -7.933 8.972 1.00 . A A . 69 ASN HD21 1 1
8 10131 1 1 69 ASN HD22 H 47.382 -6.286 9.455 1.00 . A A . 69 ASN HD22 1 1
8 10132 1 1 69 ASN N N 49.026 -9.803 8.703 1.00 . A A . 69 ASN N 1 1
8 10133 1 1 69 ASN ND2 N 47.848 -6.990 8.956 1.00 . A A . 69 ASN ND2 1 1
8 10134 1 1 69 ASN O O 49.998 -8.195 10.694 1.00 . A A . 69 ASN O 1 1
8 10135 1 1 69 ASN OD1 O 49.301 -5.485 8.139 1.00 . A A . 69 ASN OD1 1 1
8 10136 1 1 70 GLN C C 52.410 -5.657 10.708 1.00 . A A . 70 GLN C 1 1
8 10137 1 1 70 GLN CA C 52.574 -7.173 10.732 1.00 . A A . 70 GLN CA 1 1
8 10138 1 1 70 GLN CB C 54.059 -7.537 10.746 1.00 . A A . 70 GLN CB 1 1
8 10139 1 1 70 GLN CD C 55.064 -9.664 9.824 1.00 . A A . 70 GLN CD 1 1
8 10140 1 1 70 GLN CG C 54.321 -9.017 10.976 1.00 . A A . 70 GLN CG 1 1
8 10141 1 1 70 GLN H H 52.397 -7.858 8.737 1.00 . A A . 70 GLN H 1 1
8 10142 1 1 70 GLN HA H 52.109 -7.558 11.627 1.00 . A A . 70 GLN HA 1 1
8 10143 1 1 70 GLN HB2 H 54.495 -7.259 9.797 1.00 . A A . 70 GLN HB2 1 1
8 10144 1 1 70 GLN HB3 H 54.546 -6.981 11.533 1.00 . A A . 70 GLN HB3 1 1
8 10145 1 1 70 GLN HE21 H 56.762 -8.808 10.407 1.00 . A A . 70 GLN HE21 1 1
8 10146 1 1 70 GLN HE22 H 56.868 -9.804 9.000 1.00 . A A . 70 GLN HE22 1 1
8 10147 1 1 70 GLN HG2 H 54.910 -9.130 11.873 1.00 . A A . 70 GLN HG2 1 1
8 10148 1 1 70 GLN HG3 H 53.374 -9.521 11.102 1.00 . A A . 70 GLN HG3 1 1
8 10149 1 1 70 GLN N N 51.913 -7.786 9.585 1.00 . A A . 70 GLN N 1 1
8 10150 1 1 70 GLN NE2 N 56.362 -9.398 9.734 1.00 . A A . 70 GLN NE2 1 1
8 10151 1 1 70 GLN O O 53.375 -4.921 10.504 1.00 . A A . 70 GLN O 1 1
8 10152 1 1 70 GLN OE1 O 54.479 -10.395 9.024 1.00 . A A . 70 GLN OE1 1 1
8 10153 1 1 71 GLY C C 49.468 -3.450 11.243 1.00 . A A . 71 GLY C 1 1
8 10154 1 1 71 GLY CA C 50.913 -3.769 10.915 1.00 . A A . 71 GLY CA 1 1
8 10155 1 1 71 GLY H H 50.449 -5.829 11.074 1.00 . A A . 71 GLY H 1 1
8 10156 1 1 71 GLY HA2 H 51.551 -3.293 11.645 1.00 . A A . 71 GLY HA2 1 1
8 10157 1 1 71 GLY HA3 H 51.143 -3.373 9.937 1.00 . A A . 71 GLY HA3 1 1
8 10158 1 1 71 GLY N N 51.180 -5.195 10.917 1.00 . A A . 71 GLY N 1 1
8 10159 1 1 71 GLY O O 48.965 -3.834 12.298 1.00 . A A . 71 GLY O 1 1
8 10160 1 1 72 ASN C C 46.570 -2.697 9.303 1.00 . A A . 72 ASN C 1 1
8 10161 1 1 72 ASN CA C 47.404 -2.370 10.539 1.00 . A A . 72 ASN CA 1 1
8 10162 1 1 72 ASN CB C 47.294 -0.878 10.860 1.00 . A A . 72 ASN CB 1 1
8 10163 1 1 72 ASN CG C 47.572 -0.004 9.653 1.00 . A A . 72 ASN CG 1 1
8 10164 1 1 72 ASN H H 49.255 -2.465 9.516 1.00 . A A . 72 ASN H 1 1
8 10165 1 1 72 ASN HA H 47.025 -2.938 11.375 1.00 . A A . 72 ASN HA 1 1
8 10166 1 1 72 ASN HB2 H 46.295 -0.664 11.213 1.00 . A A . 72 ASN HB2 1 1
8 10167 1 1 72 ASN HB3 H 48.005 -0.629 11.634 1.00 . A A . 72 ASN HB3 1 1
8 10168 1 1 72 ASN HD21 H 45.659 -0.093 9.117 1.00 . A A . 72 ASN HD21 1 1
8 10169 1 1 72 ASN HD22 H 46.685 0.838 8.085 1.00 . A A . 72 ASN HD22 1 1
8 10170 1 1 72 ASN N N 48.799 -2.743 10.338 1.00 . A A . 72 ASN N 1 1
8 10171 1 1 72 ASN ND2 N 46.534 0.275 8.873 1.00 . A A . 72 ASN ND2 1 1
8 10172 1 1 72 ASN O O 47.099 -2.813 8.197 1.00 . A A . 72 ASN O 1 1
8 10173 1 1 72 ASN OD1 O 48.707 0.415 9.424 1.00 . A A . 72 ASN OD1 1 1
8 10174 1 1 73 VAL C C 43.109 -2.283 8.454 1.00 . A A . 73 VAL C 1 1
8 10175 1 1 73 VAL CA C 44.356 -3.158 8.402 1.00 . A A . 73 VAL CA 1 1
8 10176 1 1 73 VAL CB C 43.933 -4.639 8.429 1.00 . A A . 73 VAL CB 1 1
8 10177 1 1 73 VAL CG1 C 43.057 -4.965 7.228 1.00 . A A . 73 VAL CG1 1 1
8 10178 1 1 73 VAL CG2 C 45.156 -5.542 8.469 1.00 . A A . 73 VAL CG2 1 1
8 10179 1 1 73 VAL H H 44.902 -2.741 10.404 1.00 . A A . 73 VAL H 1 1
8 10180 1 1 73 VAL HA H 44.878 -2.971 7.474 1.00 . A A . 73 VAL HA 1 1
8 10181 1 1 73 VAL HB H 43.355 -4.811 9.325 1.00 . A A . 73 VAL HB 1 1
8 10182 1 1 73 VAL HG11 H 43.093 -4.147 6.524 1.00 . A A . 73 VAL HG11 1 1
8 10183 1 1 73 VAL HG12 H 43.418 -5.866 6.754 1.00 . A A . 73 VAL HG12 1 1
8 10184 1 1 73 VAL HG13 H 42.039 -5.114 7.556 1.00 . A A . 73 VAL HG13 1 1
8 10185 1 1 73 VAL HG21 H 45.565 -5.550 9.468 1.00 . A A . 73 VAL HG21 1 1
8 10186 1 1 73 VAL HG22 H 44.871 -6.545 8.188 1.00 . A A . 73 VAL HG22 1 1
8 10187 1 1 73 VAL HG23 H 45.900 -5.172 7.778 1.00 . A A . 73 VAL HG23 1 1
8 10188 1 1 73 VAL N N 45.264 -2.846 9.500 1.00 . A A . 73 VAL N 1 1
8 10189 1 1 73 VAL O O 42.550 -2.042 9.524 1.00 . A A . 73 VAL O 1 1
8 10190 1 1 74 LYS C C 40.422 -1.613 6.333 1.00 . A A . 74 LYS C 1 1
8 10191 1 1 74 LYS CA C 41.494 -0.961 7.201 1.00 . A A . 74 LYS CA 1 1
8 10192 1 1 74 LYS CB C 41.866 0.408 6.628 1.00 . A A . 74 LYS CB 1 1
8 10193 1 1 74 LYS CD C 40.036 1.627 7.843 1.00 . A A . 74 LYS CD 1 1
8 10194 1 1 74 LYS CE C 38.598 1.131 7.881 1.00 . A A . 74 LYS CE 1 1
8 10195 1 1 74 LYS CG C 40.684 1.353 6.496 1.00 . A A . 74 LYS CG 1 1
8 10196 1 1 74 LYS H H 43.165 -2.037 6.471 1.00 . A A . 74 LYS H 1 1
8 10197 1 1 74 LYS HA H 41.103 -0.831 8.198 1.00 . A A . 74 LYS HA 1 1
8 10198 1 1 74 LYS HB2 H 42.598 0.869 7.274 1.00 . A A . 74 LYS HB2 1 1
8 10199 1 1 74 LYS HB3 H 42.299 0.270 5.648 1.00 . A A . 74 LYS HB3 1 1
8 10200 1 1 74 LYS HD2 H 40.599 1.121 8.613 1.00 . A A . 74 LYS HD2 1 1
8 10201 1 1 74 LYS HD3 H 40.046 2.692 8.028 1.00 . A A . 74 LYS HD3 1 1
8 10202 1 1 74 LYS HE2 H 38.449 0.436 7.069 1.00 . A A . 74 LYS HE2 1 1
8 10203 1 1 74 LYS HE3 H 38.430 0.628 8.821 1.00 . A A . 74 LYS HE3 1 1
8 10204 1 1 74 LYS HG2 H 41.026 2.288 6.077 1.00 . A A . 74 LYS HG2 1 1
8 10205 1 1 74 LYS HG3 H 39.951 0.909 5.838 1.00 . A A . 74 LYS HG3 1 1
8 10206 1 1 74 LYS HZ1 H 37.969 3.088 8.254 1.00 . A A . 74 LYS HZ1 1 1
8 10207 1 1 74 LYS HZ2 H 36.704 1.970 8.147 1.00 . A A . 74 LYS HZ2 1 1
8 10208 1 1 74 LYS HZ3 H 37.492 2.491 6.745 1.00 . A A . 74 LYS HZ3 1 1
8 10209 1 1 74 LYS N N 42.677 -1.809 7.290 1.00 . A A . 74 LYS N 1 1
8 10210 1 1 74 LYS NZ N 37.623 2.249 7.747 1.00 . A A . 74 LYS NZ 1 1
8 10211 1 1 74 LYS O O 40.550 -1.673 5.110 1.00 . A A . 74 LYS O 1 1
8 10212 1 1 75 VAL C C 37.048 -1.833 6.187 1.00 . A A . 75 VAL C 1 1
8 10213 1 1 75 VAL CA C 38.268 -2.744 6.261 1.00 . A A . 75 VAL CA 1 1
8 10214 1 1 75 VAL CB C 37.864 -4.070 6.933 1.00 . A A . 75 VAL CB 1 1
8 10215 1 1 75 VAL CG1 C 36.662 -4.682 6.229 1.00 . A A . 75 VAL CG1 1 1
8 10216 1 1 75 VAL CG2 C 39.036 -5.040 6.945 1.00 . A A . 75 VAL CG2 1 1
8 10217 1 1 75 VAL H H 39.319 -2.022 7.950 1.00 . A A . 75 VAL H 1 1
8 10218 1 1 75 VAL HA H 38.605 -2.962 5.257 1.00 . A A . 75 VAL HA 1 1
8 10219 1 1 75 VAL HB H 37.586 -3.862 7.956 1.00 . A A . 75 VAL HB 1 1
8 10220 1 1 75 VAL HG11 H 36.724 -4.478 5.170 1.00 . A A . 75 VAL HG11 1 1
8 10221 1 1 75 VAL HG12 H 36.654 -5.749 6.392 1.00 . A A . 75 VAL HG12 1 1
8 10222 1 1 75 VAL HG13 H 35.755 -4.249 6.625 1.00 . A A . 75 VAL HG13 1 1
8 10223 1 1 75 VAL HG21 H 39.656 -4.866 6.078 1.00 . A A . 75 VAL HG21 1 1
8 10224 1 1 75 VAL HG22 H 39.618 -4.889 7.841 1.00 . A A . 75 VAL HG22 1 1
8 10225 1 1 75 VAL HG23 H 38.665 -6.054 6.923 1.00 . A A . 75 VAL HG23 1 1
8 10226 1 1 75 VAL N N 39.364 -2.099 6.974 1.00 . A A . 75 VAL N 1 1
8 10227 1 1 75 VAL O O 36.718 -1.138 7.149 1.00 . A A . 75 VAL O 1 1
8 10228 1 1 76 THR C C 34.137 -1.756 4.032 1.00 . A A . 76 THR C 1 1
8 10229 1 1 76 THR CA C 35.197 -1.013 4.836 1.00 . A A . 76 THR CA 1 1
8 10230 1 1 76 THR CB C 35.546 0.302 4.113 1.00 . A A . 76 THR CB 1 1
8 10231 1 1 76 THR CG2 C 36.748 0.973 4.759 1.00 . A A . 76 THR CG2 1 1
8 10232 1 1 76 THR H H 36.692 -2.414 4.308 1.00 . A A . 76 THR H 1 1
8 10233 1 1 76 THR HA H 34.792 -0.768 5.808 1.00 . A A . 76 THR HA 1 1
8 10234 1 1 76 THR HB H 34.699 0.969 4.182 1.00 . A A . 76 THR HB 1 1
8 10235 1 1 76 THR HG1 H 36.585 -0.539 2.663 1.00 . A A . 76 THR HG1 1 1
8 10236 1 1 76 THR HG21 H 36.846 1.978 4.379 1.00 . A A . 76 THR HG21 1 1
8 10237 1 1 76 THR HG22 H 37.642 0.412 4.528 1.00 . A A . 76 THR HG22 1 1
8 10238 1 1 76 THR HG23 H 36.610 1.004 5.830 1.00 . A A . 76 THR HG23 1 1
8 10239 1 1 76 THR N N 36.380 -1.839 5.037 1.00 . A A . 76 THR N 1 1
8 10240 1 1 76 THR O O 34.450 -2.442 3.059 1.00 . A A . 76 THR O 1 1
8 10241 1 1 76 THR OG1 O 35.824 0.042 2.732 1.00 . A A . 76 THR OG1 1 1
8 10242 1 1 77 ALA C C 30.499 -1.442 3.857 1.00 . A A . 77 ALA C 1 1
8 10243 1 1 77 ALA CA C 31.774 -2.272 3.760 1.00 . A A . 77 ALA CA 1 1
8 10244 1 1 77 ALA CB C 31.548 -3.662 4.336 1.00 . A A . 77 ALA CB 1 1
8 10245 1 1 77 ALA H H 32.695 -1.055 5.226 1.00 . A A . 77 ALA H 1 1
8 10246 1 1 77 ALA HA H 32.043 -2.380 2.719 1.00 . A A . 77 ALA HA 1 1
8 10247 1 1 77 ALA HB1 H 31.000 -3.581 5.264 1.00 . A A . 77 ALA HB1 1 1
8 10248 1 1 77 ALA HB2 H 30.981 -4.254 3.633 1.00 . A A . 77 ALA HB2 1 1
8 10249 1 1 77 ALA HB3 H 32.501 -4.135 4.520 1.00 . A A . 77 ALA HB3 1 1
8 10250 1 1 77 ALA N N 32.881 -1.615 4.444 1.00 . A A . 77 ALA N 1 1
8 10251 1 1 77 ALA O O 30.182 -0.895 4.914 1.00 . A A . 77 ALA O 1 1
8 10252 1 1 78 SER C C 27.535 -1.212 1.738 1.00 . A A . 78 SER C 1 1
8 10253 1 1 78 SER CA C 28.531 -0.585 2.709 1.00 . A A . 78 SER CA 1 1
8 10254 1 1 78 SER CB C 28.815 0.862 2.302 1.00 . A A . 78 SER CB 1 1
8 10255 1 1 78 SER H H 30.075 -1.811 1.938 1.00 . A A . 78 SER H 1 1
8 10256 1 1 78 SER HA H 28.104 -0.594 3.701 1.00 . A A . 78 SER HA 1 1
8 10257 1 1 78 SER HB2 H 27.913 1.446 2.403 1.00 . A A . 78 SER HB2 1 1
8 10258 1 1 78 SER HB3 H 29.582 1.270 2.945 1.00 . A A . 78 SER HB3 1 1
8 10259 1 1 78 SER HG H 28.919 1.737 0.552 1.00 . A A . 78 SER HG 1 1
8 10260 1 1 78 SER N N 29.770 -1.352 2.749 1.00 . A A . 78 SER N 1 1
8 10261 1 1 78 SER O O 27.903 -1.639 0.644 1.00 . A A . 78 SER O 1 1
8 10262 1 1 78 SER OG O 29.259 0.936 0.958 1.00 . A A . 78 SER OG 1 1
8 10263 1 1 79 ILE C C 23.948 -1.003 1.385 1.00 . A A . 79 ILE C 1 1
8 10264 1 1 79 ILE CA C 25.222 -1.837 1.315 1.00 . A A . 79 ILE CA 1 1
8 10265 1 1 79 ILE CB C 24.899 -3.284 1.733 1.00 . A A . 79 ILE CB 1 1
8 10266 1 1 79 ILE CD1 C 23.428 -5.285 1.177 1.00 . A A . 79 ILE CD1 1 1
8 10267 1 1 79 ILE CG1 C 23.730 -3.827 0.909 1.00 . A A . 79 ILE CG1 1 1
8 10268 1 1 79 ILE CG2 C 24.581 -3.347 3.220 1.00 . A A . 79 ILE CG2 1 1
8 10269 1 1 79 ILE H H 26.040 -0.907 3.031 1.00 . A A . 79 ILE H 1 1
8 10270 1 1 79 ILE HA H 25.576 -1.850 0.294 1.00 . A A . 79 ILE HA 1 1
8 10271 1 1 79 ILE HB H 25.772 -3.892 1.551 1.00 . A A . 79 ILE HB 1 1
8 10272 1 1 79 ILE HD11 H 23.720 -5.876 0.320 1.00 . A A . 79 ILE HD11 1 1
8 10273 1 1 79 ILE HD12 H 23.980 -5.614 2.044 1.00 . A A . 79 ILE HD12 1 1
8 10274 1 1 79 ILE HD13 H 22.370 -5.408 1.354 1.00 . A A . 79 ILE HD13 1 1
8 10275 1 1 79 ILE HG12 H 22.842 -3.258 1.137 1.00 . A A . 79 ILE HG12 1 1
8 10276 1 1 79 ILE HG13 H 23.960 -3.722 -0.141 1.00 . A A . 79 ILE HG13 1 1
8 10277 1 1 79 ILE HG21 H 23.579 -3.726 3.358 1.00 . A A . 79 ILE HG21 1 1
8 10278 1 1 79 ILE HG22 H 25.284 -4.004 3.710 1.00 . A A . 79 ILE HG22 1 1
8 10279 1 1 79 ILE HG23 H 24.654 -2.358 3.646 1.00 . A A . 79 ILE HG23 1 1
8 10280 1 1 79 ILE N N 26.272 -1.264 2.148 1.00 . A A . 79 ILE N 1 1
8 10281 1 1 79 ILE O O 23.585 -0.492 2.443 1.00 . A A . 79 ILE O 1 1
8 10282 1 1 80 GLY C C 22.232 1.323 0.691 1.00 . A A . 80 GLY C 1 1
8 10283 1 1 80 GLY CA C 22.042 -0.099 0.202 1.00 . A A . 80 GLY CA 1 1
8 10284 1 1 80 GLY H H 23.607 -1.301 -0.566 1.00 . A A . 80 GLY H 1 1
8 10285 1 1 80 GLY HA2 H 21.683 -0.074 -0.816 1.00 . A A . 80 GLY HA2 1 1
8 10286 1 1 80 GLY HA3 H 21.302 -0.584 0.822 1.00 . A A . 80 GLY HA3 1 1
8 10287 1 1 80 GLY N N 23.270 -0.871 0.248 1.00 . A A . 80 GLY N 1 1
8 10288 1 1 80 GLY O O 23.071 2.058 0.171 1.00 . A A . 80 GLY O 1 1
8 10289 1 1 81 GLY C C 22.190 3.081 3.608 1.00 . A A . 81 GLY C 1 1
8 10290 1 1 81 GLY CA C 21.551 3.056 2.234 1.00 . A A . 81 GLY CA 1 1
8 10291 1 1 81 GLY H H 20.799 1.083 2.068 1.00 . A A . 81 GLY H 1 1
8 10292 1 1 81 GLY HA2 H 22.142 3.659 1.561 1.00 . A A . 81 GLY HA2 1 1
8 10293 1 1 81 GLY HA3 H 20.559 3.479 2.303 1.00 . A A . 81 GLY HA3 1 1
8 10294 1 1 81 GLY N N 21.450 1.713 1.693 1.00 . A A . 81 GLY N 1 1
8 10295 1 1 81 GLY O O 21.576 3.529 4.577 1.00 . A A . 81 GLY O 1 1
8 10296 1 1 82 ILE C C 25.644 2.389 4.734 1.00 . A A . 82 ILE C 1 1
8 10297 1 1 82 ILE CA C 24.147 2.567 4.959 1.00 . A A . 82 ILE CA 1 1
8 10298 1 1 82 ILE CB C 23.638 1.433 5.869 1.00 . A A . 82 ILE CB 1 1
8 10299 1 1 82 ILE CD1 C 22.455 2.249 7.971 1.00 . A A . 82 ILE CD1 1 1
8 10300 1 1 82 ILE CG1 C 23.766 1.834 7.340 1.00 . A A . 82 ILE CG1 1 1
8 10301 1 1 82 ILE CG2 C 24.406 0.149 5.596 1.00 . A A . 82 ILE CG2 1 1
8 10302 1 1 82 ILE H H 23.861 2.255 2.886 1.00 . A A . 82 ILE H 1 1
8 10303 1 1 82 ILE HA H 23.978 3.508 5.462 1.00 . A A . 82 ILE HA 1 1
8 10304 1 1 82 ILE HB H 22.598 1.258 5.641 1.00 . A A . 82 ILE HB 1 1
8 10305 1 1 82 ILE HD11 H 21.639 1.965 7.322 1.00 . A A . 82 ILE HD11 1 1
8 10306 1 1 82 ILE HD12 H 22.342 1.755 8.925 1.00 . A A . 82 ILE HD12 1 1
8 10307 1 1 82 ILE HD13 H 22.446 3.318 8.114 1.00 . A A . 82 ILE HD13 1 1
8 10308 1 1 82 ILE HG12 H 24.155 1.000 7.902 1.00 . A A . 82 ILE HG12 1 1
8 10309 1 1 82 ILE HG13 H 24.451 2.666 7.420 1.00 . A A . 82 ILE HG13 1 1
8 10310 1 1 82 ILE HG21 H 24.406 -0.051 4.534 1.00 . A A . 82 ILE HG21 1 1
8 10311 1 1 82 ILE HG22 H 25.423 0.258 5.940 1.00 . A A . 82 ILE HG22 1 1
8 10312 1 1 82 ILE HG23 H 23.935 -0.671 6.117 1.00 . A A . 82 ILE HG23 1 1
8 10313 1 1 82 ILE N N 23.425 2.598 3.693 1.00 . A A . 82 ILE N 1 1
8 10314 1 1 82 ILE O O 26.068 1.848 3.713 1.00 . A A . 82 ILE O 1 1
8 10315 1 1 83 GLN C C 28.480 2.192 6.898 1.00 . A A . 83 GLN C 1 1
8 10316 1 1 83 GLN CA C 27.891 2.736 5.601 1.00 . A A . 83 GLN CA 1 1
8 10317 1 1 83 GLN CB C 28.507 4.099 5.280 1.00 . A A . 83 GLN CB 1 1
8 10318 1 1 83 GLN CD C 28.979 6.454 6.063 1.00 . A A . 83 GLN CD 1 1
8 10319 1 1 83 GLN CG C 28.342 5.119 6.395 1.00 . A A . 83 GLN CG 1 1
8 10320 1 1 83 GLN H H 26.042 3.267 6.485 1.00 . A A . 83 GLN H 1 1
8 10321 1 1 83 GLN HA H 28.120 2.050 4.800 1.00 . A A . 83 GLN HA 1 1
8 10322 1 1 83 GLN HB2 H 29.563 3.969 5.094 1.00 . A A . 83 GLN HB2 1 1
8 10323 1 1 83 GLN HB3 H 28.038 4.492 4.390 1.00 . A A . 83 GLN HB3 1 1
8 10324 1 1 83 GLN HE21 H 30.760 5.771 6.623 1.00 . A A . 83 GLN HE21 1 1
8 10325 1 1 83 GLN HE22 H 30.724 7.406 6.065 1.00 . A A . 83 GLN HE22 1 1
8 10326 1 1 83 GLN HG2 H 27.288 5.275 6.569 1.00 . A A . 83 GLN HG2 1 1
8 10327 1 1 83 GLN HG3 H 28.801 4.731 7.292 1.00 . A A . 83 GLN HG3 1 1
8 10328 1 1 83 GLN N N 26.440 2.846 5.695 1.00 . A A . 83 GLN N 1 1
8 10329 1 1 83 GLN NE2 N 30.287 6.555 6.272 1.00 . A A . 83 GLN NE2 1 1
8 10330 1 1 83 GLN O O 28.113 2.626 7.989 1.00 . A A . 83 GLN O 1 1
8 10331 1 1 83 GLN OE1 O 28.304 7.386 5.623 1.00 . A A . 83 GLN OE1 1 1
8 10332 1 1 84 GLY C C 31.533 0.760 7.909 1.00 . A A . 84 GLY C 1 1
8 10333 1 1 84 GLY CA C 30.022 0.648 7.941 1.00 . A A . 84 GLY CA 1 1
8 10334 1 1 84 GLY H H 29.651 0.930 5.876 1.00 . A A . 84 GLY H 1 1
8 10335 1 1 84 GLY HA2 H 29.653 1.149 8.824 1.00 . A A . 84 GLY HA2 1 1
8 10336 1 1 84 GLY HA3 H 29.751 -0.396 7.993 1.00 . A A . 84 GLY HA3 1 1
8 10337 1 1 84 GLY N N 29.397 1.237 6.771 1.00 . A A . 84 GLY N 1 1
8 10338 1 1 84 GLY O O 32.131 0.877 6.839 1.00 . A A . 84 GLY O 1 1
8 10339 1 1 85 SER C C 34.142 -0.119 10.256 1.00 . A A . 85 SER C 1 1
8 10340 1 1 85 SER CA C 33.604 0.827 9.187 1.00 . A A . 85 SER CA 1 1
8 10341 1 1 85 SER CB C 34.012 2.266 9.511 1.00 . A A . 85 SER CB 1 1
8 10342 1 1 85 SER H H 31.621 0.628 9.902 1.00 . A A . 85 SER H 1 1
8 10343 1 1 85 SER HA H 34.025 0.549 8.232 1.00 . A A . 85 SER HA 1 1
8 10344 1 1 85 SER HB2 H 34.899 2.255 10.127 1.00 . A A . 85 SER HB2 1 1
8 10345 1 1 85 SER HB3 H 34.218 2.794 8.592 1.00 . A A . 85 SER HB3 1 1
8 10346 1 1 85 SER HG H 32.829 3.800 9.799 1.00 . A A . 85 SER HG 1 1
8 10347 1 1 85 SER N N 32.153 0.724 9.084 1.00 . A A . 85 SER N 1 1
8 10348 1 1 85 SER O O 33.592 -0.213 11.354 1.00 . A A . 85 SER O 1 1
8 10349 1 1 85 SER OG O 32.981 2.944 10.207 1.00 . A A . 85 SER OG 1 1
8 10350 1 1 86 THR C C 37.356 -1.684 10.794 1.00 . A A . 86 THR C 1 1
8 10351 1 1 86 THR CA C 35.835 -1.762 10.856 1.00 . A A . 86 THR CA 1 1
8 10352 1 1 86 THR CB C 35.394 -3.208 10.563 1.00 . A A . 86 THR CB 1 1
8 10353 1 1 86 THR CG2 C 35.300 -3.453 9.065 1.00 . A A . 86 THR CG2 1 1
8 10354 1 1 86 THR H H 35.615 -0.703 9.036 1.00 . A A . 86 THR H 1 1
8 10355 1 1 86 THR HA H 35.511 -1.504 11.854 1.00 . A A . 86 THR HA 1 1
8 10356 1 1 86 THR HB H 34.419 -3.367 11.001 1.00 . A A . 86 THR HB 1 1
8 10357 1 1 86 THR HG1 H 36.586 -3.814 12.013 1.00 . A A . 86 THR HG1 1 1
8 10358 1 1 86 THR HG21 H 35.996 -2.807 8.551 1.00 . A A . 86 THR HG21 1 1
8 10359 1 1 86 THR HG22 H 34.296 -3.242 8.728 1.00 . A A . 86 THR HG22 1 1
8 10360 1 1 86 THR HG23 H 35.542 -4.484 8.853 1.00 . A A . 86 THR HG23 1 1
8 10361 1 1 86 THR N N 35.222 -0.821 9.926 1.00 . A A . 86 THR N 1 1
8 10362 1 1 86 THR O O 37.938 -1.578 9.714 1.00 . A A . 86 THR O 1 1
8 10363 1 1 86 THR OG1 O 36.322 -4.130 11.145 1.00 . A A . 86 THR OG1 1 1
8 10364 1 1 87 ASP C C 40.025 -3.001 12.521 1.00 . A A . 87 ASP C 1 1
8 10365 1 1 87 ASP CA C 39.449 -1.675 12.035 1.00 . A A . 87 ASP CA 1 1
8 10366 1 1 87 ASP CB C 39.883 -0.544 12.969 1.00 . A A . 87 ASP CB 1 1
8 10367 1 1 87 ASP CG C 41.374 -0.560 13.244 1.00 . A A . 87 ASP CG 1 1
8 10368 1 1 87 ASP H H 37.475 -1.823 12.784 1.00 . A A . 87 ASP H 1 1
8 10369 1 1 87 ASP HA H 39.826 -1.475 11.044 1.00 . A A . 87 ASP HA 1 1
8 10370 1 1 87 ASP HB2 H 39.630 0.404 12.517 1.00 . A A . 87 ASP HB2 1 1
8 10371 1 1 87 ASP HB3 H 39.361 -0.641 13.909 1.00 . A A . 87 ASP HB3 1 1
8 10372 1 1 87 ASP N N 37.994 -1.738 11.958 1.00 . A A . 87 ASP N 1 1
8 10373 1 1 87 ASP O O 39.537 -3.585 13.489 1.00 . A A . 87 ASP O 1 1
8 10374 1 1 87 ASP OD1 O 42.155 -0.380 12.286 1.00 . A A . 87 ASP OD1 1 1
8 10375 1 1 87 ASP OD2 O 41.760 -0.752 14.416 1.00 . A A . 87 ASP OD2 1 1
8 10376 1 1 88 PHE C C 43.207 -4.539 12.408 1.00 . A A . 88 PHE C 1 1
8 10377 1 1 88 PHE CA C 41.707 -4.732 12.203 1.00 . A A . 88 PHE CA 1 1
8 10378 1 1 88 PHE CB C 41.460 -5.784 11.120 1.00 . A A . 88 PHE CB 1 1
8 10379 1 1 88 PHE CD1 C 38.985 -6.112 10.870 1.00 . A A . 88 PHE CD1 1 1
8 10380 1 1 88 PHE CD2 C 40.243 -7.796 11.995 1.00 . A A . 88 PHE CD2 1 1
8 10381 1 1 88 PHE CE1 C 37.827 -6.842 11.066 1.00 . A A . 88 PHE CE1 1 1
8 10382 1 1 88 PHE CE2 C 39.089 -8.531 12.193 1.00 . A A . 88 PHE CE2 1 1
8 10383 1 1 88 PHE CG C 40.204 -6.580 11.333 1.00 . A A . 88 PHE CG 1 1
8 10384 1 1 88 PHE CZ C 37.880 -8.054 11.727 1.00 . A A . 88 PHE CZ 1 1
8 10385 1 1 88 PHE H H 41.410 -2.963 11.079 1.00 . A A . 88 PHE H 1 1
8 10386 1 1 88 PHE HA H 41.270 -5.072 13.129 1.00 . A A . 88 PHE HA 1 1
8 10387 1 1 88 PHE HB2 H 41.382 -5.293 10.162 1.00 . A A . 88 PHE HB2 1 1
8 10388 1 1 88 PHE HB3 H 42.291 -6.472 11.100 1.00 . A A . 88 PHE HB3 1 1
8 10389 1 1 88 PHE HD1 H 38.942 -5.165 10.352 1.00 . A A . 88 PHE HD1 1 1
8 10390 1 1 88 PHE HD2 H 41.189 -8.171 12.361 1.00 . A A . 88 PHE HD2 1 1
8 10391 1 1 88 PHE HE1 H 36.883 -6.467 10.700 1.00 . A A . 88 PHE HE1 1 1
8 10392 1 1 88 PHE HE2 H 39.134 -9.478 12.711 1.00 . A A . 88 PHE HE2 1 1
8 10393 1 1 88 PHE HZ H 36.977 -8.626 11.881 1.00 . A A . 88 PHE HZ 1 1
8 10394 1 1 88 PHE N N 41.066 -3.473 11.842 1.00 . A A . 88 PHE N 1 1
8 10395 1 1 88 PHE O O 43.938 -4.226 11.468 1.00 . A A . 88 PHE O 1 1
8 10396 1 1 89 LYS C C 45.728 -5.935 14.189 1.00 . A A . 89 LYS C 1 1
8 10397 1 1 89 LYS CA C 45.070 -4.576 13.974 1.00 . A A . 89 LYS CA 1 1
8 10398 1 1 89 LYS CB C 45.231 -3.716 15.229 1.00 . A A . 89 LYS CB 1 1
8 10399 1 1 89 LYS CD C 46.967 -2.130 14.344 1.00 . A A . 89 LYS CD 1 1
8 10400 1 1 89 LYS CE C 48.036 -2.180 15.424 1.00 . A A . 89 LYS CE 1 1
8 10401 1 1 89 LYS CG C 45.573 -2.266 14.933 1.00 . A A . 89 LYS CG 1 1
8 10402 1 1 89 LYS H H 43.026 -4.976 14.350 1.00 . A A . 89 LYS H 1 1
8 10403 1 1 89 LYS HA H 45.554 -4.082 13.145 1.00 . A A . 89 LYS HA 1 1
8 10404 1 1 89 LYS HB2 H 44.308 -3.739 15.788 1.00 . A A . 89 LYS HB2 1 1
8 10405 1 1 89 LYS HB3 H 46.021 -4.132 15.837 1.00 . A A . 89 LYS HB3 1 1
8 10406 1 1 89 LYS HD2 H 47.135 -2.939 13.649 1.00 . A A . 89 LYS HD2 1 1
8 10407 1 1 89 LYS HD3 H 47.037 -1.186 13.822 1.00 . A A . 89 LYS HD3 1 1
8 10408 1 1 89 LYS HE2 H 47.567 -2.425 16.365 1.00 . A A . 89 LYS HE2 1 1
8 10409 1 1 89 LYS HE3 H 48.752 -2.947 15.168 1.00 . A A . 89 LYS HE3 1 1
8 10410 1 1 89 LYS HG2 H 44.856 -1.873 14.227 1.00 . A A . 89 LYS HG2 1 1
8 10411 1 1 89 LYS HG3 H 45.523 -1.699 15.852 1.00 . A A . 89 LYS HG3 1 1
8 10412 1 1 89 LYS HZ1 H 48.393 -0.363 16.392 1.00 . A A . 89 LYS HZ1 1 1
8 10413 1 1 89 LYS HZ2 H 48.592 -0.296 14.714 1.00 . A A . 89 LYS HZ2 1 1
8 10414 1 1 89 LYS HZ3 H 49.768 -1.040 15.675 1.00 . A A . 89 LYS HZ3 1 1
8 10415 1 1 89 LYS N N 43.658 -4.728 13.643 1.00 . A A . 89 LYS N 1 1
8 10416 1 1 89 LYS NZ N 48.747 -0.878 15.561 1.00 . A A . 89 LYS NZ 1 1
8 10417 1 1 89 LYS O O 45.462 -6.615 15.180 1.00 . A A . 89 LYS O 1 1
8 10418 1 1 90 VAL C C 48.739 -7.407 13.760 1.00 . A A . 90 VAL C 1 1
8 10419 1 1 90 VAL CA C 47.286 -7.603 13.342 1.00 . A A . 90 VAL CA 1 1
8 10420 1 1 90 VAL CB C 47.247 -8.358 12.000 1.00 . A A . 90 VAL CB 1 1
8 10421 1 1 90 VAL CG1 C 47.910 -9.721 12.135 1.00 . A A . 90 VAL CG1 1 1
8 10422 1 1 90 VAL CG2 C 45.813 -8.500 11.511 1.00 . A A . 90 VAL CG2 1 1
8 10423 1 1 90 VAL H H 46.759 -5.740 12.486 1.00 . A A . 90 VAL H 1 1
8 10424 1 1 90 VAL HA H 46.786 -8.206 14.086 1.00 . A A . 90 VAL HA 1 1
8 10425 1 1 90 VAL HB H 47.799 -7.784 11.271 1.00 . A A . 90 VAL HB 1 1
8 10426 1 1 90 VAL HG11 H 47.861 -10.239 11.188 1.00 . A A . 90 VAL HG11 1 1
8 10427 1 1 90 VAL HG12 H 48.943 -9.592 12.423 1.00 . A A . 90 VAL HG12 1 1
8 10428 1 1 90 VAL HG13 H 47.395 -10.299 12.888 1.00 . A A . 90 VAL HG13 1 1
8 10429 1 1 90 VAL HG21 H 45.134 -8.342 12.336 1.00 . A A . 90 VAL HG21 1 1
8 10430 1 1 90 VAL HG22 H 45.623 -7.767 10.741 1.00 . A A . 90 VAL HG22 1 1
8 10431 1 1 90 VAL HG23 H 45.666 -9.491 11.109 1.00 . A A . 90 VAL HG23 1 1
8 10432 1 1 90 VAL N N 46.589 -6.326 13.254 1.00 . A A . 90 VAL N 1 1
8 10433 1 1 90 VAL O O 49.569 -6.955 12.970 1.00 . A A . 90 VAL O 1 1
8 10434 1 1 91 THR C C 51.098 -8.964 15.603 1.00 . A A . 91 THR C 1 1
8 10435 1 1 91 THR CA C 50.395 -7.613 15.532 1.00 . A A . 91 THR CA 1 1
8 10436 1 1 91 THR CB C 50.392 -6.975 16.934 1.00 . A A . 91 THR CB 1 1
8 10437 1 1 91 THR CG2 C 49.807 -5.572 16.888 1.00 . A A . 91 THR CG2 1 1
8 10438 1 1 91 THR H H 48.337 -8.106 15.589 1.00 . A A . 91 THR H 1 1
8 10439 1 1 91 THR HA H 50.946 -6.966 14.866 1.00 . A A . 91 THR HA 1 1
8 10440 1 1 91 THR HB H 51.412 -6.913 17.287 1.00 . A A . 91 THR HB 1 1
8 10441 1 1 91 THR HG1 H 49.663 -7.396 18.717 1.00 . A A . 91 THR HG1 1 1
8 10442 1 1 91 THR HG21 H 48.729 -5.631 16.919 1.00 . A A . 91 THR HG21 1 1
8 10443 1 1 91 THR HG22 H 50.114 -5.083 15.976 1.00 . A A . 91 THR HG22 1 1
8 10444 1 1 91 THR HG23 H 50.160 -5.006 17.737 1.00 . A A . 91 THR HG23 1 1
8 10445 1 1 91 THR N N 49.042 -7.751 15.008 1.00 . A A . 91 THR N 1 1
8 10446 1 1 91 THR O O 50.465 -10.011 15.462 1.00 . A A . 91 THR O 1 1
8 10447 1 1 91 THR OG1 O 49.633 -7.785 17.839 1.00 . A A . 91 THR OG1 1 1
8 10448 1 1 92 GLN C C 53.327 -10.616 17.360 1.00 . A A . 92 GLN C 1 1
8 10449 1 1 92 GLN CA C 53.196 -10.158 15.912 1.00 . A A . 92 GLN CA 1 1
8 10450 1 1 92 GLN CB C 54.583 -9.941 15.305 1.00 . A A . 92 GLN CB 1 1
8 10451 1 1 92 GLN CD C 55.671 -7.714 14.816 1.00 . A A . 92 GLN CD 1 1
8 10452 1 1 92 GLN CG C 55.316 -8.738 15.876 1.00 . A A . 92 GLN CG 1 1
8 10453 1 1 92 GLN H H 52.855 -8.069 15.926 1.00 . A A . 92 GLN H 1 1
8 10454 1 1 92 GLN HA H 52.683 -10.923 15.350 1.00 . A A . 92 GLN HA 1 1
8 10455 1 1 92 GLN HB2 H 55.183 -10.821 15.486 1.00 . A A . 92 GLN HB2 1 1
8 10456 1 1 92 GLN HB3 H 54.479 -9.799 14.240 1.00 . A A . 92 GLN HB3 1 1
8 10457 1 1 92 GLN HE21 H 54.208 -6.523 15.442 1.00 . A A . 92 GLN HE21 1 1
8 10458 1 1 92 GLN HE22 H 55.139 -5.933 14.112 1.00 . A A . 92 GLN HE22 1 1
8 10459 1 1 92 GLN HG2 H 54.685 -8.265 16.614 1.00 . A A . 92 GLN HG2 1 1
8 10460 1 1 92 GLN HG3 H 56.227 -9.078 16.347 1.00 . A A . 92 GLN HG3 1 1
8 10461 1 1 92 GLN N N 52.408 -8.934 15.822 1.00 . A A . 92 GLN N 1 1
8 10462 1 1 92 GLN NE2 N 54.931 -6.612 14.786 1.00 . A A . 92 GLN NE2 1 1
8 10463 1 1 92 GLN O O 53.822 -11.710 17.634 1.00 . A A . 92 GLN O 1 1
8 10464 1 1 92 GLN OE1 O 56.600 -7.911 14.033 1.00 . A A . 92 GLN OE1 1 1
9 10465 1 1 1 MET C C 13.916 -0.688 -6.257 1.00 . A A . 1 MET C 1 1
9 10466 1 1 1 MET CA C 14.308 0.312 -7.340 1.00 . A A . 1 MET CA 1 1
9 10467 1 1 1 MET CB C 13.601 1.647 -7.096 1.00 . A A . 1 MET CB 1 1
9 10468 1 1 1 MET CE C 9.540 2.243 -6.670 1.00 . A A . 1 MET CE 1 1
9 10469 1 1 1 MET CG C 12.125 1.629 -7.458 1.00 . A A . 1 MET CG 1 1
9 10470 1 1 1 MET H1 H 14.535 -0.906 -9.056 1.00 . A A . 1 MET H1 1 1
9 10471 1 1 1 MET HA H 15.375 0.467 -7.301 1.00 . A A . 1 MET HA 1 1
9 10472 1 1 1 MET HB2 H 13.691 1.903 -6.051 1.00 . A A . 1 MET HB2 1 1
9 10473 1 1 1 MET HB3 H 14.085 2.410 -7.688 1.00 . A A . 1 MET HB3 1 1
9 10474 1 1 1 MET HE1 H 9.159 2.272 -7.681 1.00 . A A . 1 MET HE1 1 1
9 10475 1 1 1 MET HE2 H 9.571 1.220 -6.326 1.00 . A A . 1 MET HE2 1 1
9 10476 1 1 1 MET HE3 H 8.896 2.821 -6.024 1.00 . A A . 1 MET HE3 1 1
9 10477 1 1 1 MET HG2 H 12.028 1.754 -8.526 1.00 . A A . 1 MET HG2 1 1
9 10478 1 1 1 MET HG3 H 11.711 0.674 -7.171 1.00 . A A . 1 MET HG3 1 1
9 10479 1 1 1 MET N N 13.978 -0.201 -8.665 1.00 . A A . 1 MET N 1 1
9 10480 1 1 1 MET O O 12.992 -0.464 -5.476 1.00 . A A . 1 MET O 1 1
9 10481 1 1 1 MET SD S 11.192 2.935 -6.637 1.00 . A A . 1 MET SD 1 1
9 10482 1 1 2 PRO C C 14.764 -2.456 -3.809 1.00 . A A . 2 PRO C 1 1
9 10483 1 1 2 PRO CA C 14.381 -2.877 -5.224 1.00 . A A . 2 PRO CA 1 1
9 10484 1 1 2 PRO CB C 15.274 -4.026 -5.699 1.00 . A A . 2 PRO CB 1 1
9 10485 1 1 2 PRO CD C 15.752 -2.154 -7.107 1.00 . A A . 2 PRO CD 1 1
9 10486 1 1 2 PRO CG C 16.369 -3.364 -6.462 1.00 . A A . 2 PRO CG 1 1
9 10487 1 1 2 PRO HA H 13.348 -3.191 -5.238 1.00 . A A . 2 PRO HA 1 1
9 10488 1 1 2 PRO HB2 H 15.657 -4.565 -4.844 1.00 . A A . 2 PRO HB2 1 1
9 10489 1 1 2 PRO HB3 H 14.703 -4.693 -6.327 1.00 . A A . 2 PRO HB3 1 1
9 10490 1 1 2 PRO HD2 H 16.466 -1.345 -7.152 1.00 . A A . 2 PRO HD2 1 1
9 10491 1 1 2 PRO HD3 H 15.391 -2.396 -8.095 1.00 . A A . 2 PRO HD3 1 1
9 10492 1 1 2 PRO HG2 H 17.159 -3.068 -5.788 1.00 . A A . 2 PRO HG2 1 1
9 10493 1 1 2 PRO HG3 H 16.750 -4.037 -7.216 1.00 . A A . 2 PRO HG3 1 1
9 10494 1 1 2 PRO N N 14.635 -1.820 -6.207 1.00 . A A . 2 PRO N 1 1
9 10495 1 1 2 PRO O O 15.642 -1.616 -3.617 1.00 . A A . 2 PRO O 1 1
9 10496 1 1 3 ALA C C 14.018 -1.284 -1.106 1.00 . A A . 3 ALA C 1 1
9 10497 1 1 3 ALA CA C 14.371 -2.733 -1.423 1.00 . A A . 3 ALA CA 1 1
9 10498 1 1 3 ALA CB C 15.831 -3.007 -1.096 1.00 . A A . 3 ALA CB 1 1
9 10499 1 1 3 ALA H H 13.409 -3.707 -3.037 1.00 . A A . 3 ALA H 1 1
9 10500 1 1 3 ALA HA H 13.762 -3.383 -0.811 1.00 . A A . 3 ALA HA 1 1
9 10501 1 1 3 ALA HB1 H 16.452 -2.269 -1.583 1.00 . A A . 3 ALA HB1 1 1
9 10502 1 1 3 ALA HB2 H 15.977 -2.952 -0.028 1.00 . A A . 3 ALA HB2 1 1
9 10503 1 1 3 ALA HB3 H 16.099 -3.992 -1.447 1.00 . A A . 3 ALA HB3 1 1
9 10504 1 1 3 ALA N N 14.098 -3.045 -2.821 1.00 . A A . 3 ALA N 1 1
9 10505 1 1 3 ALA O O 14.667 -0.357 -1.591 1.00 . A A . 3 ALA O 1 1
9 10506 1 1 4 ALA C C 12.927 0.550 1.538 1.00 . A A . 4 ALA C 1 1
9 10507 1 1 4 ALA CA C 12.549 0.241 0.093 1.00 . A A . 4 ALA CA 1 1
9 10508 1 1 4 ALA CB C 11.047 0.381 -0.103 1.00 . A A . 4 ALA CB 1 1
9 10509 1 1 4 ALA H H 12.509 -1.874 0.065 1.00 . A A . 4 ALA H 1 1
9 10510 1 1 4 ALA HA H 13.040 0.952 -0.557 1.00 . A A . 4 ALA HA 1 1
9 10511 1 1 4 ALA HB1 H 10.546 -0.462 0.351 1.00 . A A . 4 ALA HB1 1 1
9 10512 1 1 4 ALA HB2 H 10.707 1.295 0.362 1.00 . A A . 4 ALA HB2 1 1
9 10513 1 1 4 ALA HB3 H 10.823 0.408 -1.158 1.00 . A A . 4 ALA HB3 1 1
9 10514 1 1 4 ALA N N 12.987 -1.095 -0.290 1.00 . A A . 4 ALA N 1 1
9 10515 1 1 4 ALA O O 12.440 -0.093 2.469 1.00 . A A . 4 ALA O 1 1
9 10516 1 1 5 LEU C C 15.042 0.811 3.711 1.00 . A A . 5 LEU C 1 1
9 10517 1 1 5 LEU CA C 14.243 1.930 3.051 1.00 . A A . 5 LEU CA 1 1
9 10518 1 1 5 LEU CB C 13.041 2.298 3.923 1.00 . A A . 5 LEU CB 1 1
9 10519 1 1 5 LEU CD1 C 12.668 4.763 4.178 1.00 . A A . 5 LEU CD1 1 1
9 10520 1 1 5 LEU CD2 C 12.546 3.269 6.180 1.00 . A A . 5 LEU CD2 1 1
9 10521 1 1 5 LEU CG C 13.221 3.510 4.838 1.00 . A A . 5 LEU CG 1 1
9 10522 1 1 5 LEU H H 14.152 2.012 0.938 1.00 . A A . 5 LEU H 1 1
9 10523 1 1 5 LEU HA H 14.879 2.796 2.945 1.00 . A A . 5 LEU HA 1 1
9 10524 1 1 5 LEU HB2 H 12.207 2.498 3.269 1.00 . A A . 5 LEU HB2 1 1
9 10525 1 1 5 LEU HB3 H 12.811 1.444 4.545 1.00 . A A . 5 LEU HB3 1 1
9 10526 1 1 5 LEU HD11 H 12.827 5.611 4.826 1.00 . A A . 5 LEU HD11 1 1
9 10527 1 1 5 LEU HD12 H 11.610 4.639 4.000 1.00 . A A . 5 LEU HD12 1 1
9 10528 1 1 5 LEU HD13 H 13.173 4.928 3.237 1.00 . A A . 5 LEU HD13 1 1
9 10529 1 1 5 LEU HD21 H 13.264 2.860 6.876 1.00 . A A . 5 LEU HD21 1 1
9 10530 1 1 5 LEU HD22 H 11.730 2.574 6.053 1.00 . A A . 5 LEU HD22 1 1
9 10531 1 1 5 LEU HD23 H 12.165 4.205 6.564 1.00 . A A . 5 LEU HD23 1 1
9 10532 1 1 5 LEU HG H 14.276 3.665 5.016 1.00 . A A . 5 LEU HG 1 1
9 10533 1 1 5 LEU N N 13.798 1.536 1.718 1.00 . A A . 5 LEU N 1 1
9 10534 1 1 5 LEU O O 15.016 0.653 4.932 1.00 . A A . 5 LEU O 1 1
9 10535 1 1 6 VAL C C 17.432 -0.616 4.571 1.00 . A A . 6 VAL C 1 1
9 10536 1 1 6 VAL CA C 16.563 -1.064 3.402 1.00 . A A . 6 VAL CA 1 1
9 10537 1 1 6 VAL CB C 17.465 -1.649 2.299 1.00 . A A . 6 VAL CB 1 1
9 10538 1 1 6 VAL CG1 C 18.220 -0.539 1.583 1.00 . A A . 6 VAL CG1 1 1
9 10539 1 1 6 VAL CG2 C 18.430 -2.668 2.885 1.00 . A A . 6 VAL CG2 1 1
9 10540 1 1 6 VAL H H 15.733 0.214 1.933 1.00 . A A . 6 VAL H 1 1
9 10541 1 1 6 VAL HA H 15.894 -1.842 3.740 1.00 . A A . 6 VAL HA 1 1
9 10542 1 1 6 VAL HB H 16.838 -2.151 1.577 1.00 . A A . 6 VAL HB 1 1
9 10543 1 1 6 VAL HG11 H 19.270 -0.791 1.536 1.00 . A A . 6 VAL HG11 1 1
9 10544 1 1 6 VAL HG12 H 17.830 -0.426 0.582 1.00 . A A . 6 VAL HG12 1 1
9 10545 1 1 6 VAL HG13 H 18.097 0.387 2.125 1.00 . A A . 6 VAL HG13 1 1
9 10546 1 1 6 VAL HG21 H 18.595 -3.461 2.171 1.00 . A A . 6 VAL HG21 1 1
9 10547 1 1 6 VAL HG22 H 19.369 -2.186 3.112 1.00 . A A . 6 VAL HG22 1 1
9 10548 1 1 6 VAL HG23 H 18.010 -3.082 3.791 1.00 . A A . 6 VAL HG23 1 1
9 10549 1 1 6 VAL N N 15.753 0.038 2.897 1.00 . A A . 6 VAL N 1 1
9 10550 1 1 6 VAL O O 18.457 0.038 4.381 1.00 . A A . 6 VAL O 1 1
9 10551 1 1 7 SER C C 18.579 -1.785 7.497 1.00 . A A . 7 SER C 1 1
9 10552 1 1 7 SER CA C 17.756 -0.607 6.983 1.00 . A A . 7 SER CA 1 1
9 10553 1 1 7 SER CB C 16.794 -0.128 8.073 1.00 . A A . 7 SER CB 1 1
9 10554 1 1 7 SER H H 16.191 -1.496 5.868 1.00 . A A . 7 SER H 1 1
9 10555 1 1 7 SER HA H 18.426 0.200 6.727 1.00 . A A . 7 SER HA 1 1
9 10556 1 1 7 SER HB2 H 15.822 0.049 7.639 1.00 . A A . 7 SER HB2 1 1
9 10557 1 1 7 SER HB3 H 16.715 -0.888 8.837 1.00 . A A . 7 SER HB3 1 1
9 10558 1 1 7 SER HG H 18.172 0.968 8.932 1.00 . A A . 7 SER HG 1 1
9 10559 1 1 7 SER N N 17.017 -0.974 5.782 1.00 . A A . 7 SER N 1 1
9 10560 1 1 7 SER O O 18.036 -2.845 7.811 1.00 . A A . 7 SER O 1 1
9 10561 1 1 7 SER OG O 17.255 1.072 8.668 1.00 . A A . 7 SER OG 1 1
9 10562 1 1 8 ILE C C 21.488 -2.215 9.343 1.00 . A A . 8 ILE C 1 1
9 10563 1 1 8 ILE CA C 20.788 -2.636 8.055 1.00 . A A . 8 ILE CA 1 1
9 10564 1 1 8 ILE CB C 21.852 -2.989 6.998 1.00 . A A . 8 ILE CB 1 1
9 10565 1 1 8 ILE CD1 C 24.171 -2.322 7.807 1.00 . A A . 8 ILE CD1 1 1
9 10566 1 1 8 ILE CG1 C 22.960 -1.935 6.987 1.00 . A A . 8 ILE CG1 1 1
9 10567 1 1 8 ILE CG2 C 21.212 -3.108 5.623 1.00 . A A . 8 ILE CG2 1 1
9 10568 1 1 8 ILE H H 20.263 -0.724 7.314 1.00 . A A . 8 ILE H 1 1
9 10569 1 1 8 ILE HA H 20.197 -3.519 8.251 1.00 . A A . 8 ILE HA 1 1
9 10570 1 1 8 ILE HB H 22.278 -3.947 7.255 1.00 . A A . 8 ILE HB 1 1
9 10571 1 1 8 ILE HD11 H 24.512 -1.466 8.371 1.00 . A A . 8 ILE HD11 1 1
9 10572 1 1 8 ILE HD12 H 23.906 -3.117 8.488 1.00 . A A . 8 ILE HD12 1 1
9 10573 1 1 8 ILE HD13 H 24.959 -2.657 7.150 1.00 . A A . 8 ILE HD13 1 1
9 10574 1 1 8 ILE HG12 H 23.286 -1.775 5.971 1.00 . A A . 8 ILE HG12 1 1
9 10575 1 1 8 ILE HG13 H 22.571 -1.009 7.385 1.00 . A A . 8 ILE HG13 1 1
9 10576 1 1 8 ILE HG21 H 21.420 -2.216 5.051 1.00 . A A . 8 ILE HG21 1 1
9 10577 1 1 8 ILE HG22 H 21.620 -3.966 5.110 1.00 . A A . 8 ILE HG22 1 1
9 10578 1 1 8 ILE HG23 H 20.144 -3.226 5.731 1.00 . A A . 8 ILE HG23 1 1
9 10579 1 1 8 ILE N N 19.890 -1.591 7.579 1.00 . A A . 8 ILE N 1 1
9 10580 1 1 8 ILE O O 21.829 -1.046 9.523 1.00 . A A . 8 ILE O 1 1
9 10581 1 1 9 SER C C 23.644 -3.716 11.639 1.00 . A A . 9 SER C 1 1
9 10582 1 1 9 SER CA C 22.358 -2.905 11.509 1.00 . A A . 9 SER CA 1 1
9 10583 1 1 9 SER CB C 21.418 -3.229 12.672 1.00 . A A . 9 SER CB 1 1
9 10584 1 1 9 SER H H 21.405 -4.089 10.034 1.00 . A A . 9 SER H 1 1
9 10585 1 1 9 SER HA H 22.605 -1.854 11.537 1.00 . A A . 9 SER HA 1 1
9 10586 1 1 9 SER HB2 H 21.256 -4.295 12.715 1.00 . A A . 9 SER HB2 1 1
9 10587 1 1 9 SER HB3 H 21.866 -2.894 13.596 1.00 . A A . 9 SER HB3 1 1
9 10588 1 1 9 SER HG H 19.496 -3.055 13.009 1.00 . A A . 9 SER HG 1 1
9 10589 1 1 9 SER N N 21.700 -3.176 10.236 1.00 . A A . 9 SER N 1 1
9 10590 1 1 9 SER O O 23.609 -4.935 11.807 1.00 . A A . 9 SER O 1 1
9 10591 1 1 9 SER OG O 20.167 -2.583 12.511 1.00 . A A . 9 SER OG 1 1
9 10592 1 1 10 VAL C C 26.726 -3.396 13.019 1.00 . A A . 10 VAL C 1 1
9 10593 1 1 10 VAL CA C 26.078 -3.684 11.670 1.00 . A A . 10 VAL CA 1 1
9 10594 1 1 10 VAL CB C 27.031 -3.231 10.548 1.00 . A A . 10 VAL CB 1 1
9 10595 1 1 10 VAL CG1 C 27.372 -1.756 10.700 1.00 . A A . 10 VAL CG1 1 1
9 10596 1 1 10 VAL CG2 C 28.293 -4.080 10.547 1.00 . A A . 10 VAL CG2 1 1
9 10597 1 1 10 VAL H H 24.743 -2.060 11.425 1.00 . A A . 10 VAL H 1 1
9 10598 1 1 10 VAL HA H 25.924 -4.749 11.574 1.00 . A A . 10 VAL HA 1 1
9 10599 1 1 10 VAL HB H 26.531 -3.366 9.601 1.00 . A A . 10 VAL HB 1 1
9 10600 1 1 10 VAL HG11 H 26.683 -1.298 11.394 1.00 . A A . 10 VAL HG11 1 1
9 10601 1 1 10 VAL HG12 H 28.381 -1.655 11.071 1.00 . A A . 10 VAL HG12 1 1
9 10602 1 1 10 VAL HG13 H 27.291 -1.268 9.739 1.00 . A A . 10 VAL HG13 1 1
9 10603 1 1 10 VAL HG21 H 29.160 -3.438 10.600 1.00 . A A . 10 VAL HG21 1 1
9 10604 1 1 10 VAL HG22 H 28.282 -4.742 11.400 1.00 . A A . 10 VAL HG22 1 1
9 10605 1 1 10 VAL HG23 H 28.334 -4.665 9.639 1.00 . A A . 10 VAL HG23 1 1
9 10606 1 1 10 VAL N N 24.780 -3.029 11.560 1.00 . A A . 10 VAL N 1 1
9 10607 1 1 10 VAL O O 26.737 -2.256 13.484 1.00 . A A . 10 VAL O 1 1
9 10608 1 1 11 SER C C 29.399 -4.625 14.848 1.00 . A A . 11 SER C 1 1
9 10609 1 1 11 SER CA C 27.912 -4.299 14.944 1.00 . A A . 11 SER CA 1 1
9 10610 1 1 11 SER CB C 27.243 -5.213 15.972 1.00 . A A . 11 SER CB 1 1
9 10611 1 1 11 SER H H 27.223 -5.322 13.223 1.00 . A A . 11 SER H 1 1
9 10612 1 1 11 SER HA H 27.801 -3.272 15.261 1.00 . A A . 11 SER HA 1 1
9 10613 1 1 11 SER HB2 H 26.172 -5.087 15.919 1.00 . A A . 11 SER HB2 1 1
9 10614 1 1 11 SER HB3 H 27.496 -6.241 15.754 1.00 . A A . 11 SER HB3 1 1
9 10615 1 1 11 SER HG H 28.136 -5.660 17.657 1.00 . A A . 11 SER HG 1 1
9 10616 1 1 11 SER N N 27.265 -4.438 13.645 1.00 . A A . 11 SER N 1 1
9 10617 1 1 11 SER O O 29.873 -5.637 15.365 1.00 . A A . 11 SER O 1 1
9 10618 1 1 11 SER OG O 27.674 -4.905 17.286 1.00 . A A . 11 SER OG 1 1
9 10619 1 1 12 PRO C C 32.372 -3.730 15.288 1.00 . A A . 12 PRO C 1 1
9 10620 1 1 12 PRO CA C 31.598 -3.922 13.988 1.00 . A A . 12 PRO CA 1 1
9 10621 1 1 12 PRO CB C 31.963 -2.827 12.982 1.00 . A A . 12 PRO CB 1 1
9 10622 1 1 12 PRO CD C 29.655 -2.522 13.525 1.00 . A A . 12 PRO CD 1 1
9 10623 1 1 12 PRO CG C 30.914 -1.785 13.159 1.00 . A A . 12 PRO CG 1 1
9 10624 1 1 12 PRO HA H 31.833 -4.890 13.570 1.00 . A A . 12 PRO HA 1 1
9 10625 1 1 12 PRO HB2 H 32.947 -2.441 13.208 1.00 . A A . 12 PRO HB2 1 1
9 10626 1 1 12 PRO HB3 H 31.951 -3.233 11.982 1.00 . A A . 12 PRO HB3 1 1
9 10627 1 1 12 PRO HD2 H 29.063 -1.939 14.214 1.00 . A A . 12 PRO HD2 1 1
9 10628 1 1 12 PRO HD3 H 29.084 -2.757 12.639 1.00 . A A . 12 PRO HD3 1 1
9 10629 1 1 12 PRO HG2 H 31.197 -1.109 13.952 1.00 . A A . 12 PRO HG2 1 1
9 10630 1 1 12 PRO HG3 H 30.775 -1.243 12.235 1.00 . A A . 12 PRO HG3 1 1
9 10631 1 1 12 PRO N N 30.154 -3.749 14.168 1.00 . A A . 12 PRO N 1 1
9 10632 1 1 12 PRO O O 31.913 -3.043 16.201 1.00 . A A . 12 PRO O 1 1
9 10633 1 1 13 THR C C 35.704 -3.535 16.239 1.00 . A A . 13 THR C 1 1
9 10634 1 1 13 THR CA C 34.388 -4.237 16.554 1.00 . A A . 13 THR CA 1 1
9 10635 1 1 13 THR CB C 34.689 -5.625 17.151 1.00 . A A . 13 THR CB 1 1
9 10636 1 1 13 THR CG2 C 34.510 -5.614 18.661 1.00 . A A . 13 THR CG2 1 1
9 10637 1 1 13 THR H H 33.863 -4.873 14.604 1.00 . A A . 13 THR H 1 1
9 10638 1 1 13 THR HA H 33.850 -3.660 17.291 1.00 . A A . 13 THR HA 1 1
9 10639 1 1 13 THR HB H 35.714 -5.882 16.926 1.00 . A A . 13 THR HB 1 1
9 10640 1 1 13 THR HG1 H 32.923 -6.458 16.870 1.00 . A A . 13 THR HG1 1 1
9 10641 1 1 13 THR HG21 H 34.623 -4.606 19.029 1.00 . A A . 13 THR HG21 1 1
9 10642 1 1 13 THR HG22 H 35.256 -6.249 19.117 1.00 . A A . 13 THR HG22 1 1
9 10643 1 1 13 THR HG23 H 33.526 -5.981 18.910 1.00 . A A . 13 THR HG23 1 1
9 10644 1 1 13 THR N N 33.551 -4.340 15.365 1.00 . A A . 13 THR N 1 1
9 10645 1 1 13 THR O O 36.538 -4.060 15.502 1.00 . A A . 13 THR O 1 1
9 10646 1 1 13 THR OG1 O 33.823 -6.607 16.570 1.00 . A A . 13 THR OG1 1 1
9 10647 1 1 14 ASN C C 38.166 -1.927 17.617 1.00 . A A . 14 ASN C 1 1
9 10648 1 1 14 ASN CA C 37.101 -1.572 16.584 1.00 . A A . 14 ASN CA 1 1
9 10649 1 1 14 ASN CB C 36.795 -0.074 16.646 1.00 . A A . 14 ASN CB 1 1
9 10650 1 1 14 ASN CG C 35.564 0.298 15.842 1.00 . A A . 14 ASN CG 1 1
9 10651 1 1 14 ASN H H 35.183 -1.980 17.383 1.00 . A A . 14 ASN H 1 1
9 10652 1 1 14 ASN HA H 37.474 -1.814 15.601 1.00 . A A . 14 ASN HA 1 1
9 10653 1 1 14 ASN HB2 H 36.629 0.211 17.674 1.00 . A A . 14 ASN HB2 1 1
9 10654 1 1 14 ASN HB3 H 37.638 0.476 16.255 1.00 . A A . 14 ASN HB3 1 1
9 10655 1 1 14 ASN HD21 H 36.701 0.811 14.293 1.00 . A A . 14 ASN HD21 1 1
9 10656 1 1 14 ASN HD22 H 34.997 0.995 14.068 1.00 . A A . 14 ASN HD22 1 1
9 10657 1 1 14 ASN N N 35.885 -2.346 16.804 1.00 . A A . 14 ASN N 1 1
9 10658 1 1 14 ASN ND2 N 35.776 0.747 14.610 1.00 . A A . 14 ASN ND2 1 1
9 10659 1 1 14 ASN O O 38.180 -1.386 18.722 1.00 . A A . 14 ASN O 1 1
9 10660 1 1 14 ASN OD1 O 34.437 0.184 16.323 1.00 . A A . 14 ASN OD1 1 1
9 10661 1 1 15 SER C C 41.299 -3.846 17.352 1.00 . A A . 15 SER C 1 1
9 10662 1 1 15 SER CA C 40.127 -3.271 18.142 1.00 . A A . 15 SER CA 1 1
9 10663 1 1 15 SER CB C 39.603 -4.315 19.131 1.00 . A A . 15 SER CB 1 1
9 10664 1 1 15 SER H H 38.996 -3.236 16.353 1.00 . A A . 15 SER H 1 1
9 10665 1 1 15 SER HA H 40.468 -2.407 18.692 1.00 . A A . 15 SER HA 1 1
9 10666 1 1 15 SER HB2 H 38.562 -4.118 19.340 1.00 . A A . 15 SER HB2 1 1
9 10667 1 1 15 SER HB3 H 39.704 -5.299 18.697 1.00 . A A . 15 SER HB3 1 1
9 10668 1 1 15 SER HG H 39.874 -4.800 21.009 1.00 . A A . 15 SER HG 1 1
9 10669 1 1 15 SER N N 39.059 -2.841 17.247 1.00 . A A . 15 SER N 1 1
9 10670 1 1 15 SER O O 41.356 -3.727 16.128 1.00 . A A . 15 SER O 1 1
9 10671 1 1 15 SER OG O 40.329 -4.274 20.347 1.00 . A A . 15 SER OG 1 1
9 10672 1 1 16 THR C C 43.280 -6.581 17.352 1.00 . A A . 16 THR C 1 1
9 10673 1 1 16 THR CA C 43.405 -5.063 17.429 1.00 . A A . 16 THR CA 1 1
9 10674 1 1 16 THR CB C 44.696 -4.704 18.189 1.00 . A A . 16 THR CB 1 1
9 10675 1 1 16 THR CG2 C 44.769 -3.208 18.455 1.00 . A A . 16 THR CG2 1 1
9 10676 1 1 16 THR H H 42.131 -4.533 19.035 1.00 . A A . 16 THR H 1 1
9 10677 1 1 16 THR HA H 43.480 -4.666 16.427 1.00 . A A . 16 THR HA 1 1
9 10678 1 1 16 THR HB H 45.544 -4.989 17.583 1.00 . A A . 16 THR HB 1 1
9 10679 1 1 16 THR HG1 H 43.900 -5.347 19.876 1.00 . A A . 16 THR HG1 1 1
9 10680 1 1 16 THR HG21 H 45.756 -2.847 18.207 1.00 . A A . 16 THR HG21 1 1
9 10681 1 1 16 THR HG22 H 44.567 -3.017 19.498 1.00 . A A . 16 THR HG22 1 1
9 10682 1 1 16 THR HG23 H 44.036 -2.698 17.847 1.00 . A A . 16 THR HG23 1 1
9 10683 1 1 16 THR N N 42.233 -4.471 18.062 1.00 . A A . 16 THR N 1 1
9 10684 1 1 16 THR O O 42.567 -7.196 18.146 1.00 . A A . 16 THR O 1 1
9 10685 1 1 16 THR OG1 O 44.748 -5.417 19.430 1.00 . A A . 16 THR OG1 1 1
9 10686 1 1 17 VAL C C 45.355 -9.198 16.114 1.00 . A A . 17 VAL C 1 1
9 10687 1 1 17 VAL CA C 43.946 -8.626 16.213 1.00 . A A . 17 VAL CA 1 1
9 10688 1 1 17 VAL CB C 43.155 -9.018 14.950 1.00 . A A . 17 VAL CB 1 1
9 10689 1 1 17 VAL CG1 C 41.731 -8.487 15.026 1.00 . A A . 17 VAL CG1 1 1
9 10690 1 1 17 VAL CG2 C 43.857 -8.506 13.702 1.00 . A A . 17 VAL CG2 1 1
9 10691 1 1 17 VAL H H 44.527 -6.635 15.790 1.00 . A A . 17 VAL H 1 1
9 10692 1 1 17 VAL HA H 43.451 -9.058 17.070 1.00 . A A . 17 VAL HA 1 1
9 10693 1 1 17 VAL HB H 43.111 -10.095 14.898 1.00 . A A . 17 VAL HB 1 1
9 10694 1 1 17 VAL HG11 H 41.124 -8.978 14.279 1.00 . A A . 17 VAL HG11 1 1
9 10695 1 1 17 VAL HG12 H 41.325 -8.683 16.007 1.00 . A A . 17 VAL HG12 1 1
9 10696 1 1 17 VAL HG13 H 41.734 -7.422 14.843 1.00 . A A . 17 VAL HG13 1 1
9 10697 1 1 17 VAL HG21 H 43.284 -8.779 12.828 1.00 . A A . 17 VAL HG21 1 1
9 10698 1 1 17 VAL HG22 H 43.946 -7.432 13.754 1.00 . A A . 17 VAL HG22 1 1
9 10699 1 1 17 VAL HG23 H 44.842 -8.946 13.637 1.00 . A A . 17 VAL HG23 1 1
9 10700 1 1 17 VAL N N 43.977 -7.179 16.392 1.00 . A A . 17 VAL N 1 1
9 10701 1 1 17 VAL O O 46.293 -8.502 15.729 1.00 . A A . 17 VAL O 1 1
9 10702 1 1 18 ALA C C 47.240 -11.356 14.971 1.00 . A A . 18 ALA C 1 1
9 10703 1 1 18 ALA CA C 46.790 -11.141 16.412 1.00 . A A . 18 ALA CA 1 1
9 10704 1 1 18 ALA CB C 46.729 -12.469 17.152 1.00 . A A . 18 ALA CB 1 1
9 10705 1 1 18 ALA H H 44.710 -10.976 16.762 1.00 . A A . 18 ALA H 1 1
9 10706 1 1 18 ALA HA H 47.511 -10.510 16.913 1.00 . A A . 18 ALA HA 1 1
9 10707 1 1 18 ALA HB1 H 47.594 -13.063 16.894 1.00 . A A . 18 ALA HB1 1 1
9 10708 1 1 18 ALA HB2 H 46.720 -12.288 18.216 1.00 . A A . 18 ALA HB2 1 1
9 10709 1 1 18 ALA HB3 H 45.831 -12.997 16.868 1.00 . A A . 18 ALA HB3 1 1
9 10710 1 1 18 ALA N N 45.496 -10.473 16.463 1.00 . A A . 18 ALA N 1 1
9 10711 1 1 18 ALA O O 46.469 -11.154 14.032 1.00 . A A . 18 ALA O 1 1
9 10712 1 1 19 LYS C C 48.350 -13.188 12.803 1.00 . A A . 19 LYS C 1 1
9 10713 1 1 19 LYS CA C 49.046 -12.009 13.475 1.00 . A A . 19 LYS CA 1 1
9 10714 1 1 19 LYS CB C 50.550 -12.277 13.568 1.00 . A A . 19 LYS CB 1 1
9 10715 1 1 19 LYS CD C 52.738 -12.464 12.349 1.00 . A A . 19 LYS CD 1 1
9 10716 1 1 19 LYS CE C 53.251 -13.877 12.578 1.00 . A A . 19 LYS CE 1 1
9 10717 1 1 19 LYS CG C 51.224 -12.436 12.217 1.00 . A A . 19 LYS CG 1 1
9 10718 1 1 19 LYS H H 49.059 -11.909 15.589 1.00 . A A . 19 LYS H 1 1
9 10719 1 1 19 LYS HA H 48.883 -11.123 12.880 1.00 . A A . 19 LYS HA 1 1
9 10720 1 1 19 LYS HB2 H 51.019 -11.454 14.087 1.00 . A A . 19 LYS HB2 1 1
9 10721 1 1 19 LYS HB3 H 50.707 -13.184 14.134 1.00 . A A . 19 LYS HB3 1 1
9 10722 1 1 19 LYS HD2 H 53.177 -12.077 11.441 1.00 . A A . 19 LYS HD2 1 1
9 10723 1 1 19 LYS HD3 H 53.029 -11.844 13.185 1.00 . A A . 19 LYS HD3 1 1
9 10724 1 1 19 LYS HE2 H 52.897 -14.223 13.537 1.00 . A A . 19 LYS HE2 1 1
9 10725 1 1 19 LYS HE3 H 52.864 -14.518 11.799 1.00 . A A . 19 LYS HE3 1 1
9 10726 1 1 19 LYS HG2 H 50.896 -13.361 11.767 1.00 . A A . 19 LYS HG2 1 1
9 10727 1 1 19 LYS HG3 H 50.943 -11.606 11.584 1.00 . A A . 19 LYS HG3 1 1
9 10728 1 1 19 LYS HZ1 H 55.099 -14.169 13.508 1.00 . A A . 19 LYS HZ1 1 1
9 10729 1 1 19 LYS HZ2 H 55.129 -13.018 12.267 1.00 . A A . 19 LYS HZ2 1 1
9 10730 1 1 19 LYS HZ3 H 55.059 -14.666 11.891 1.00 . A A . 19 LYS HZ3 1 1
9 10731 1 1 19 LYS N N 48.493 -11.766 14.802 1.00 . A A . 19 LYS N 1 1
9 10732 1 1 19 LYS NZ N 54.739 -13.937 12.560 1.00 . A A . 19 LYS NZ 1 1
9 10733 1 1 19 LYS O O 48.327 -14.296 13.338 1.00 . A A . 19 LYS O 1 1
9 10734 1 1 20 GLY C C 45.886 -14.519 11.646 1.00 . A A . 20 GLY C 1 1
9 10735 1 1 20 GLY CA C 47.096 -13.994 10.899 1.00 . A A . 20 GLY CA 1 1
9 10736 1 1 20 GLY H H 47.834 -12.040 11.246 1.00 . A A . 20 GLY H 1 1
9 10737 1 1 20 GLY HA2 H 46.776 -13.607 9.943 1.00 . A A . 20 GLY HA2 1 1
9 10738 1 1 20 GLY HA3 H 47.784 -14.810 10.733 1.00 . A A . 20 GLY HA3 1 1
9 10739 1 1 20 GLY N N 47.784 -12.943 11.625 1.00 . A A . 20 GLY N 1 1
9 10740 1 1 20 GLY O O 46.022 -15.258 12.623 1.00 . A A . 20 GLY O 1 1
9 10741 1 1 21 LEU C C 42.246 -14.019 11.082 1.00 . A A . 21 LEU C 1 1
9 10742 1 1 21 LEU CA C 43.459 -14.573 11.822 1.00 . A A . 21 LEU CA 1 1
9 10743 1 1 21 LEU CB C 43.426 -14.127 13.285 1.00 . A A . 21 LEU CB 1 1
9 10744 1 1 21 LEU CD1 C 43.939 -15.578 15.263 1.00 . A A . 21 LEU CD1 1 1
9 10745 1 1 21 LEU CD2 C 41.671 -14.551 15.024 1.00 . A A . 21 LEU CD2 1 1
9 10746 1 1 21 LEU CG C 42.862 -15.139 14.283 1.00 . A A . 21 LEU CG 1 1
9 10747 1 1 21 LEU H H 44.654 -13.548 10.408 1.00 . A A . 21 LEU H 1 1
9 10748 1 1 21 LEU HA H 43.428 -15.651 11.782 1.00 . A A . 21 LEU HA 1 1
9 10749 1 1 21 LEU HB2 H 44.437 -13.896 13.583 1.00 . A A . 21 LEU HB2 1 1
9 10750 1 1 21 LEU HB3 H 42.822 -13.232 13.343 1.00 . A A . 21 LEU HB3 1 1
9 10751 1 1 21 LEU HD11 H 44.404 -16.484 14.905 1.00 . A A . 21 LEU HD11 1 1
9 10752 1 1 21 LEU HD12 H 43.493 -15.760 16.230 1.00 . A A . 21 LEU HD12 1 1
9 10753 1 1 21 LEU HD13 H 44.684 -14.800 15.352 1.00 . A A . 21 LEU HD13 1 1
9 10754 1 1 21 LEU HD21 H 42.006 -14.107 15.950 1.00 . A A . 21 LEU HD21 1 1
9 10755 1 1 21 LEU HD22 H 40.958 -15.333 15.237 1.00 . A A . 21 LEU HD22 1 1
9 10756 1 1 21 LEU HD23 H 41.203 -13.794 14.411 1.00 . A A . 21 LEU HD23 1 1
9 10757 1 1 21 LEU HG H 42.524 -16.014 13.746 1.00 . A A . 21 LEU HG 1 1
9 10758 1 1 21 LEU N N 44.699 -14.137 11.189 1.00 . A A . 21 LEU N 1 1
9 10759 1 1 21 LEU O O 42.368 -13.100 10.273 1.00 . A A . 21 LEU O 1 1
9 10760 1 1 22 GLN C C 38.802 -13.745 11.771 1.00 . A A . 22 GLN C 1 1
9 10761 1 1 22 GLN CA C 39.841 -14.144 10.729 1.00 . A A . 22 GLN CA 1 1
9 10762 1 1 22 GLN CB C 39.283 -15.251 9.833 1.00 . A A . 22 GLN CB 1 1
9 10763 1 1 22 GLN CD C 38.215 -17.531 10.039 1.00 . A A . 22 GLN CD 1 1
9 10764 1 1 22 GLN CG C 39.366 -16.636 10.455 1.00 . A A . 22 GLN CG 1 1
9 10765 1 1 22 GLN H H 41.044 -15.312 12.021 1.00 . A A . 22 GLN H 1 1
9 10766 1 1 22 GLN HA H 40.071 -13.282 10.120 1.00 . A A . 22 GLN HA 1 1
9 10767 1 1 22 GLN HB2 H 38.247 -15.037 9.619 1.00 . A A . 22 GLN HB2 1 1
9 10768 1 1 22 GLN HB3 H 39.839 -15.263 8.907 1.00 . A A . 22 GLN HB3 1 1
9 10769 1 1 22 GLN HE21 H 37.244 -17.104 11.721 1.00 . A A . 22 GLN HE21 1 1
9 10770 1 1 22 GLN HE22 H 36.439 -18.189 10.643 1.00 . A A . 22 GLN HE22 1 1
9 10771 1 1 22 GLN HG2 H 40.291 -17.100 10.148 1.00 . A A . 22 GLN HG2 1 1
9 10772 1 1 22 GLN HG3 H 39.354 -16.535 11.530 1.00 . A A . 22 GLN HG3 1 1
9 10773 1 1 22 GLN N N 41.077 -14.583 11.367 1.00 . A A . 22 GLN N 1 1
9 10774 1 1 22 GLN NE2 N 37.196 -17.618 10.887 1.00 . A A . 22 GLN NE2 1 1
9 10775 1 1 22 GLN O O 38.741 -14.327 12.854 1.00 . A A . 22 GLN O 1 1
9 10776 1 1 22 GLN OE1 O 38.241 -18.139 8.968 1.00 . A A . 22 GLN OE1 1 1
9 10777 1 1 23 GLU C C 35.586 -12.273 11.664 1.00 . A A . 23 GLU C 1 1
9 10778 1 1 23 GLU CA C 36.951 -12.273 12.346 1.00 . A A . 23 GLU CA 1 1
9 10779 1 1 23 GLU CB C 37.286 -10.865 12.843 1.00 . A A . 23 GLU CB 1 1
9 10780 1 1 23 GLU CD C 37.409 -9.660 15.060 1.00 . A A . 23 GLU CD 1 1
9 10781 1 1 23 GLU CG C 37.890 -10.839 14.237 1.00 . A A . 23 GLU CG 1 1
9 10782 1 1 23 GLU H H 38.085 -12.325 10.559 1.00 . A A . 23 GLU H 1 1
9 10783 1 1 23 GLU HA H 36.917 -12.944 13.191 1.00 . A A . 23 GLU HA 1 1
9 10784 1 1 23 GLU HB2 H 37.988 -10.412 12.159 1.00 . A A . 23 GLU HB2 1 1
9 10785 1 1 23 GLU HB3 H 36.380 -10.277 12.855 1.00 . A A . 23 GLU HB3 1 1
9 10786 1 1 23 GLU HG2 H 37.621 -11.750 14.749 1.00 . A A . 23 GLU HG2 1 1
9 10787 1 1 23 GLU HG3 H 38.965 -10.782 14.148 1.00 . A A . 23 GLU HG3 1 1
9 10788 1 1 23 GLU N N 37.987 -12.749 11.437 1.00 . A A . 23 GLU N 1 1
9 10789 1 1 23 GLU O O 35.411 -11.671 10.605 1.00 . A A . 23 GLU O 1 1
9 10790 1 1 23 GLU OE1 O 36.179 -9.501 15.206 1.00 . A A . 23 GLU OE1 1 1
9 10791 1 1 23 GLU OE2 O 38.263 -8.896 15.557 1.00 . A A . 23 GLU OE2 1 1
9 10792 1 1 24 ASN C C 32.412 -11.881 12.240 1.00 . A A . 24 ASN C 1 1
9 10793 1 1 24 ASN CA C 33.275 -13.032 11.730 1.00 . A A . 24 ASN CA 1 1
9 10794 1 1 24 ASN CB C 32.630 -14.370 12.098 1.00 . A A . 24 ASN CB 1 1
9 10795 1 1 24 ASN CG C 33.633 -15.507 12.123 1.00 . A A . 24 ASN CG 1 1
9 10796 1 1 24 ASN H H 34.825 -13.411 13.120 1.00 . A A . 24 ASN H 1 1
9 10797 1 1 24 ASN HA H 33.349 -12.961 10.655 1.00 . A A . 24 ASN HA 1 1
9 10798 1 1 24 ASN HB2 H 32.182 -14.289 13.078 1.00 . A A . 24 ASN HB2 1 1
9 10799 1 1 24 ASN HB3 H 31.864 -14.605 11.375 1.00 . A A . 24 ASN HB3 1 1
9 10800 1 1 24 ASN HD21 H 32.656 -16.368 13.626 1.00 . A A . 24 ASN HD21 1 1
9 10801 1 1 24 ASN HD22 H 34.064 -17.201 13.069 1.00 . A A . 24 ASN HD22 1 1
9 10802 1 1 24 ASN N N 34.624 -12.952 12.278 1.00 . A A . 24 ASN N 1 1
9 10803 1 1 24 ASN ND2 N 33.430 -16.454 13.031 1.00 . A A . 24 ASN ND2 1 1
9 10804 1 1 24 ASN O O 32.492 -11.501 13.408 1.00 . A A . 24 ASN O 1 1
9 10805 1 1 24 ASN OD1 O 34.578 -15.533 11.334 1.00 . A A . 24 ASN OD1 1 1
9 10806 1 1 25 PHE C C 29.243 -10.611 11.533 1.00 . A A . 25 PHE C 1 1
9 10807 1 1 25 PHE CA C 30.707 -10.224 11.716 1.00 . A A . 25 PHE CA 1 1
9 10808 1 1 25 PHE CB C 31.031 -8.993 10.868 1.00 . A A . 25 PHE CB 1 1
9 10809 1 1 25 PHE CD1 C 33.223 -8.361 11.912 1.00 . A A . 25 PHE CD1 1 1
9 10810 1 1 25 PHE CD2 C 33.159 -8.750 9.561 1.00 . A A . 25 PHE CD2 1 1
9 10811 1 1 25 PHE CE1 C 34.576 -8.088 11.834 1.00 . A A . 25 PHE CE1 1 1
9 10812 1 1 25 PHE CE2 C 34.512 -8.478 9.476 1.00 . A A . 25 PHE CE2 1 1
9 10813 1 1 25 PHE CG C 32.501 -8.695 10.779 1.00 . A A . 25 PHE CG 1 1
9 10814 1 1 25 PHE CZ C 35.221 -8.145 10.614 1.00 . A A . 25 PHE CZ 1 1
9 10815 1 1 25 PHE H H 31.567 -11.678 10.439 1.00 . A A . 25 PHE H 1 1
9 10816 1 1 25 PHE HA H 30.879 -9.991 12.755 1.00 . A A . 25 PHE HA 1 1
9 10817 1 1 25 PHE HB2 H 30.663 -9.148 9.865 1.00 . A A . 25 PHE HB2 1 1
9 10818 1 1 25 PHE HB3 H 30.542 -8.131 11.297 1.00 . A A . 25 PHE HB3 1 1
9 10819 1 1 25 PHE HD1 H 32.720 -8.316 12.868 1.00 . A A . 25 PHE HD1 1 1
9 10820 1 1 25 PHE HD2 H 32.606 -9.009 8.670 1.00 . A A . 25 PHE HD2 1 1
9 10821 1 1 25 PHE HE1 H 35.127 -7.828 12.725 1.00 . A A . 25 PHE HE1 1 1
9 10822 1 1 25 PHE HE2 H 35.013 -8.523 8.521 1.00 . A A . 25 PHE HE2 1 1
9 10823 1 1 25 PHE HZ H 36.277 -7.932 10.550 1.00 . A A . 25 PHE HZ 1 1
9 10824 1 1 25 PHE N N 31.586 -11.332 11.356 1.00 . A A . 25 PHE N 1 1
9 10825 1 1 25 PHE O O 28.928 -11.745 11.171 1.00 . A A . 25 PHE O 1 1
9 10826 1 1 26 LYS C C 26.205 -8.650 11.141 1.00 . A A . 26 LYS C 1 1
9 10827 1 1 26 LYS CA C 26.918 -9.898 11.652 1.00 . A A . 26 LYS CA 1 1
9 10828 1 1 26 LYS CB C 26.321 -10.326 12.994 1.00 . A A . 26 LYS CB 1 1
9 10829 1 1 26 LYS CD C 24.992 -12.064 14.228 1.00 . A A . 26 LYS CD 1 1
9 10830 1 1 26 LYS CE C 25.375 -13.535 14.261 1.00 . A A . 26 LYS CE 1 1
9 10831 1 1 26 LYS CG C 25.295 -11.439 12.877 1.00 . A A . 26 LYS CG 1 1
9 10832 1 1 26 LYS H H 28.663 -8.775 12.073 1.00 . A A . 26 LYS H 1 1
9 10833 1 1 26 LYS HA H 26.781 -10.694 10.936 1.00 . A A . 26 LYS HA 1 1
9 10834 1 1 26 LYS HB2 H 27.120 -10.667 13.637 1.00 . A A . 26 LYS HB2 1 1
9 10835 1 1 26 LYS HB3 H 25.843 -9.471 13.451 1.00 . A A . 26 LYS HB3 1 1
9 10836 1 1 26 LYS HD2 H 25.551 -11.541 14.990 1.00 . A A . 26 LYS HD2 1 1
9 10837 1 1 26 LYS HD3 H 23.934 -11.971 14.429 1.00 . A A . 26 LYS HD3 1 1
9 10838 1 1 26 LYS HE2 H 25.030 -14.004 13.352 1.00 . A A . 26 LYS HE2 1 1
9 10839 1 1 26 LYS HE3 H 26.451 -13.613 14.319 1.00 . A A . 26 LYS HE3 1 1
9 10840 1 1 26 LYS HG2 H 24.382 -11.034 12.467 1.00 . A A . 26 LYS HG2 1 1
9 10841 1 1 26 LYS HG3 H 25.680 -12.203 12.216 1.00 . A A . 26 LYS HG3 1 1
9 10842 1 1 26 LYS HZ1 H 24.042 -14.903 15.107 1.00 . A A . 26 LYS HZ1 1 1
9 10843 1 1 26 LYS HZ2 H 24.344 -13.550 16.077 1.00 . A A . 26 LYS HZ2 1 1
9 10844 1 1 26 LYS HZ3 H 25.508 -14.770 15.941 1.00 . A A . 26 LYS HZ3 1 1
9 10845 1 1 26 LYS N N 28.350 -9.660 11.788 1.00 . A A . 26 LYS N 1 1
9 10846 1 1 26 LYS NZ N 24.775 -14.239 15.428 1.00 . A A . 26 LYS NZ 1 1
9 10847 1 1 26 LYS O O 26.339 -7.569 11.715 1.00 . A A . 26 LYS O 1 1
9 10848 1 1 27 ALA C C 23.316 -8.127 9.038 1.00 . A A . 27 ALA C 1 1
9 10849 1 1 27 ALA CA C 24.710 -7.693 9.477 1.00 . A A . 27 ALA CA 1 1
9 10850 1 1 27 ALA CB C 25.479 -7.112 8.299 1.00 . A A . 27 ALA CB 1 1
9 10851 1 1 27 ALA H H 25.380 -9.693 9.649 1.00 . A A . 27 ALA H 1 1
9 10852 1 1 27 ALA HA H 24.617 -6.923 10.229 1.00 . A A . 27 ALA HA 1 1
9 10853 1 1 27 ALA HB1 H 24.788 -6.869 7.505 1.00 . A A . 27 ALA HB1 1 1
9 10854 1 1 27 ALA HB2 H 25.997 -6.218 8.613 1.00 . A A . 27 ALA HB2 1 1
9 10855 1 1 27 ALA HB3 H 26.195 -7.838 7.944 1.00 . A A . 27 ALA HB3 1 1
9 10856 1 1 27 ALA N N 25.447 -8.807 10.061 1.00 . A A . 27 ALA N 1 1
9 10857 1 1 27 ALA O O 23.163 -9.069 8.260 1.00 . A A . 27 ALA O 1 1
9 10858 1 1 28 THR C C 20.254 -6.592 8.468 1.00 . A A . 28 THR C 1 1
9 10859 1 1 28 THR CA C 20.917 -7.750 9.205 1.00 . A A . 28 THR CA 1 1
9 10860 1 1 28 THR CB C 20.093 -8.082 10.464 1.00 . A A . 28 THR CB 1 1
9 10861 1 1 28 THR CG2 C 20.208 -9.558 10.812 1.00 . A A . 28 THR CG2 1 1
9 10862 1 1 28 THR H H 22.485 -6.695 10.158 1.00 . A A . 28 THR H 1 1
9 10863 1 1 28 THR HA H 20.920 -8.618 8.563 1.00 . A A . 28 THR HA 1 1
9 10864 1 1 28 THR HB H 19.055 -7.854 10.266 1.00 . A A . 28 THR HB 1 1
9 10865 1 1 28 THR HG1 H 19.910 -6.588 11.738 1.00 . A A . 28 THR HG1 1 1
9 10866 1 1 28 THR HG21 H 20.288 -9.670 11.882 1.00 . A A . 28 THR HG21 1 1
9 10867 1 1 28 THR HG22 H 21.088 -9.972 10.340 1.00 . A A . 28 THR HG22 1 1
9 10868 1 1 28 THR HG23 H 19.331 -10.081 10.459 1.00 . A A . 28 THR HG23 1 1
9 10869 1 1 28 THR N N 22.299 -7.435 9.543 1.00 . A A . 28 THR N 1 1
9 10870 1 1 28 THR O O 19.867 -5.595 9.078 1.00 . A A . 28 THR O 1 1
9 10871 1 1 28 THR OG1 O 20.544 -7.290 11.568 1.00 . A A . 28 THR OG1 1 1
9 10872 1 1 29 GLY C C 18.146 -6.095 5.821 1.00 . A A . 29 GLY C 1 1
9 10873 1 1 29 GLY CA C 19.505 -5.688 6.354 1.00 . A A . 29 GLY CA 1 1
9 10874 1 1 29 GLY H H 20.450 -7.548 6.720 1.00 . A A . 29 GLY H 1 1
9 10875 1 1 29 GLY HA2 H 19.392 -4.804 6.962 1.00 . A A . 29 GLY HA2 1 1
9 10876 1 1 29 GLY HA3 H 20.152 -5.459 5.520 1.00 . A A . 29 GLY HA3 1 1
9 10877 1 1 29 GLY N N 20.123 -6.731 7.152 1.00 . A A . 29 GLY N 1 1
9 10878 1 1 29 GLY O O 18.026 -7.085 5.098 1.00 . A A . 29 GLY O 1 1
9 10879 1 1 30 ILE C C 15.117 -4.388 5.106 1.00 . A A . 30 ILE C 1 1
9 10880 1 1 30 ILE CA C 15.762 -5.620 5.732 1.00 . A A . 30 ILE CA 1 1
9 10881 1 1 30 ILE CB C 14.879 -6.113 6.894 1.00 . A A . 30 ILE CB 1 1
9 10882 1 1 30 ILE CD1 C 13.280 -4.288 7.665 1.00 . A A . 30 ILE CD1 1 1
9 10883 1 1 30 ILE CG1 C 14.612 -4.973 7.879 1.00 . A A . 30 ILE CG1 1 1
9 10884 1 1 30 ILE CG2 C 15.540 -7.287 7.600 1.00 . A A . 30 ILE CG2 1 1
9 10885 1 1 30 ILE H H 17.278 -4.557 6.757 1.00 . A A . 30 ILE H 1 1
9 10886 1 1 30 ILE HA H 15.815 -6.402 4.989 1.00 . A A . 30 ILE HA 1 1
9 10887 1 1 30 ILE HB H 13.940 -6.453 6.484 1.00 . A A . 30 ILE HB 1 1
9 10888 1 1 30 ILE HD11 H 12.835 -4.647 6.748 1.00 . A A . 30 ILE HD11 1 1
9 10889 1 1 30 ILE HD12 H 12.623 -4.510 8.493 1.00 . A A . 30 ILE HD12 1 1
9 10890 1 1 30 ILE HD13 H 13.430 -3.222 7.598 1.00 . A A . 30 ILE HD13 1 1
9 10891 1 1 30 ILE HG12 H 14.625 -5.365 8.884 1.00 . A A . 30 ILE HG12 1 1
9 10892 1 1 30 ILE HG13 H 15.389 -4.230 7.777 1.00 . A A . 30 ILE HG13 1 1
9 10893 1 1 30 ILE HG21 H 16.446 -7.558 7.077 1.00 . A A . 30 ILE HG21 1 1
9 10894 1 1 30 ILE HG22 H 15.782 -7.007 8.614 1.00 . A A . 30 ILE HG22 1 1
9 10895 1 1 30 ILE HG23 H 14.865 -8.129 7.610 1.00 . A A . 30 ILE HG23 1 1
9 10896 1 1 30 ILE N N 17.119 -5.332 6.179 1.00 . A A . 30 ILE N 1 1
9 10897 1 1 30 ILE O O 15.247 -3.277 5.619 1.00 . A A . 30 ILE O 1 1
9 10898 1 1 31 PHE C C 12.235 -3.646 3.381 1.00 . A A . 31 PHE C 1 1
9 10899 1 1 31 PHE CA C 13.751 -3.500 3.297 1.00 . A A . 31 PHE CA 1 1
9 10900 1 1 31 PHE CB C 14.191 -3.457 1.832 1.00 . A A . 31 PHE CB 1 1
9 10901 1 1 31 PHE CD1 C 16.058 -5.107 1.537 1.00 . A A . 31 PHE CD1 1 1
9 10902 1 1 31 PHE CD2 C 13.912 -5.654 0.652 1.00 . A A . 31 PHE CD2 1 1
9 10903 1 1 31 PHE CE1 C 16.557 -6.310 1.075 1.00 . A A . 31 PHE CE1 1 1
9 10904 1 1 31 PHE CE2 C 14.406 -6.858 0.188 1.00 . A A . 31 PHE CE2 1 1
9 10905 1 1 31 PHE CG C 14.731 -4.765 1.330 1.00 . A A . 31 PHE CG 1 1
9 10906 1 1 31 PHE CZ C 15.730 -7.187 0.401 1.00 . A A . 31 PHE CZ 1 1
9 10907 1 1 31 PHE H H 14.351 -5.502 3.633 1.00 . A A . 31 PHE H 1 1
9 10908 1 1 31 PHE HA H 14.039 -2.577 3.777 1.00 . A A . 31 PHE HA 1 1
9 10909 1 1 31 PHE HB2 H 13.344 -3.190 1.217 1.00 . A A . 31 PHE HB2 1 1
9 10910 1 1 31 PHE HB3 H 14.963 -2.711 1.717 1.00 . A A . 31 PHE HB3 1 1
9 10911 1 1 31 PHE HD1 H 16.705 -4.423 2.065 1.00 . A A . 31 PHE HD1 1 1
9 10912 1 1 31 PHE HD2 H 12.875 -5.397 0.485 1.00 . A A . 31 PHE HD2 1 1
9 10913 1 1 31 PHE HE1 H 17.593 -6.565 1.243 1.00 . A A . 31 PHE HE1 1 1
9 10914 1 1 31 PHE HE2 H 13.756 -7.542 -0.339 1.00 . A A . 31 PHE HE2 1 1
9 10915 1 1 31 PHE HZ H 16.119 -8.127 0.039 1.00 . A A . 31 PHE HZ 1 1
9 10916 1 1 31 PHE N N 14.418 -4.593 3.994 1.00 . A A . 31 PHE N 1 1
9 10917 1 1 31 PHE O O 11.709 -4.758 3.442 1.00 . A A . 31 PHE O 1 1
9 10918 1 1 32 THR C C 9.462 -3.091 2.194 1.00 . A A . 32 THR C 1 1
9 10919 1 1 32 THR CA C 10.081 -2.516 3.463 1.00 . A A . 32 THR CA 1 1
9 10920 1 1 32 THR CB C 9.530 -1.095 3.691 1.00 . A A . 32 THR CB 1 1
9 10921 1 1 32 THR CG2 C 10.144 -0.470 4.934 1.00 . A A . 32 THR CG2 1 1
9 10922 1 1 32 THR H H 12.013 -1.660 3.334 1.00 . A A . 32 THR H 1 1
9 10923 1 1 32 THR HA H 9.792 -3.130 4.303 1.00 . A A . 32 THR HA 1 1
9 10924 1 1 32 THR HB H 8.460 -1.158 3.828 1.00 . A A . 32 THR HB 1 1
9 10925 1 1 32 THR HG1 H 9.071 -0.322 1.935 1.00 . A A . 32 THR HG1 1 1
9 10926 1 1 32 THR HG21 H 11.215 -0.598 4.910 1.00 . A A . 32 THR HG21 1 1
9 10927 1 1 32 THR HG22 H 9.744 -0.951 5.814 1.00 . A A . 32 THR HG22 1 1
9 10928 1 1 32 THR HG23 H 9.908 0.584 4.961 1.00 . A A . 32 THR HG23 1 1
9 10929 1 1 32 THR N N 11.536 -2.515 3.385 1.00 . A A . 32 THR N 1 1
9 10930 1 1 32 THR O O 8.312 -3.529 2.196 1.00 . A A . 32 THR O 1 1
9 10931 1 1 32 THR OG1 O 9.807 -0.274 2.551 1.00 . A A . 32 THR OG1 1 1
9 10932 1 1 33 ASP C C 9.836 -5.134 -0.188 1.00 . A A . 33 ASP C 1 1
9 10933 1 1 33 ASP CA C 9.761 -3.611 -0.165 1.00 . A A . 33 ASP CA 1 1
9 10934 1 1 33 ASP CB C 10.584 -3.029 -1.315 1.00 . A A . 33 ASP CB 1 1
9 10935 1 1 33 ASP CG C 9.824 -3.024 -2.627 1.00 . A A . 33 ASP CG 1 1
9 10936 1 1 33 ASP H H 11.141 -2.724 1.173 1.00 . A A . 33 ASP H 1 1
9 10937 1 1 33 ASP HA H 8.730 -3.312 -0.285 1.00 . A A . 33 ASP HA 1 1
9 10938 1 1 33 ASP HB2 H 10.857 -2.012 -1.075 1.00 . A A . 33 ASP HB2 1 1
9 10939 1 1 33 ASP HB3 H 11.480 -3.618 -1.441 1.00 . A A . 33 ASP HB3 1 1
9 10940 1 1 33 ASP N N 10.233 -3.087 1.112 1.00 . A A . 33 ASP N 1 1
9 10941 1 1 33 ASP O O 9.433 -5.770 -1.161 1.00 . A A . 33 ASP O 1 1
9 10942 1 1 33 ASP OD1 O 9.885 -4.039 -3.352 1.00 . A A . 33 ASP OD1 1 1
9 10943 1 1 33 ASP OD2 O 9.167 -2.006 -2.927 1.00 . A A . 33 ASP OD2 1 1
9 10944 1 1 34 ASN C C 11.274 -7.551 2.238 1.00 . A A . 34 ASN C 1 1
9 10945 1 1 34 ASN CA C 10.485 -7.162 0.992 1.00 . A A . 34 ASN CA 1 1
9 10946 1 1 34 ASN CB C 11.171 -7.723 -0.255 1.00 . A A . 34 ASN CB 1 1
9 10947 1 1 34 ASN CG C 10.216 -8.498 -1.142 1.00 . A A . 34 ASN CG 1 1
9 10948 1 1 34 ASN H H 10.659 -5.152 1.634 1.00 . A A . 34 ASN H 1 1
9 10949 1 1 34 ASN HA H 9.492 -7.579 1.063 1.00 . A A . 34 ASN HA 1 1
9 10950 1 1 34 ASN HB2 H 11.583 -6.906 -0.830 1.00 . A A . 34 ASN HB2 1 1
9 10951 1 1 34 ASN HB3 H 11.970 -8.383 0.046 1.00 . A A . 34 ASN HB3 1 1
9 10952 1 1 34 ASN HD21 H 9.946 -9.851 0.290 1.00 . A A . 34 ASN HD21 1 1
9 10953 1 1 34 ASN HD22 H 9.071 -10.122 -1.175 1.00 . A A . 34 ASN HD22 1 1
9 10954 1 1 34 ASN N N 10.355 -5.713 0.890 1.00 . A A . 34 ASN N 1 1
9 10955 1 1 34 ASN ND2 N 9.691 -9.602 -0.623 1.00 . A A . 34 ASN ND2 1 1
9 10956 1 1 34 ASN O O 12.502 -7.624 2.210 1.00 . A A . 34 ASN O 1 1
9 10957 1 1 34 ASN OD1 O 9.953 -8.108 -2.280 1.00 . A A . 34 ASN OD1 1 1
9 10958 1 1 35 SER C C 12.096 -9.393 4.398 1.00 . A A . 35 SER C 1 1
9 10959 1 1 35 SER CA C 11.191 -8.179 4.589 1.00 . A A . 35 SER CA 1 1
9 10960 1 1 35 SER CB C 10.129 -8.481 5.648 1.00 . A A . 35 SER CB 1 1
9 10961 1 1 35 SER H H 9.582 -7.725 3.290 1.00 . A A . 35 SER H 1 1
9 10962 1 1 35 SER HA H 11.792 -7.345 4.921 1.00 . A A . 35 SER HA 1 1
9 10963 1 1 35 SER HB2 H 10.478 -9.278 6.286 1.00 . A A . 35 SER HB2 1 1
9 10964 1 1 35 SER HB3 H 9.955 -7.595 6.241 1.00 . A A . 35 SER HB3 1 1
9 10965 1 1 35 SER HG H 8.310 -9.203 5.723 1.00 . A A . 35 SER HG 1 1
9 10966 1 1 35 SER N N 10.559 -7.800 3.331 1.00 . A A . 35 SER N 1 1
9 10967 1 1 35 SER O O 11.628 -10.530 4.369 1.00 . A A . 35 SER O 1 1
9 10968 1 1 35 SER OG O 8.908 -8.876 5.047 1.00 . A A . 35 SER OG 1 1
9 10969 1 1 36 ASN C C 15.700 -9.858 4.730 1.00 . A A . 36 ASN C 1 1
9 10970 1 1 36 ASN CA C 14.365 -10.212 4.081 1.00 . A A . 36 ASN CA 1 1
9 10971 1 1 36 ASN CB C 14.569 -10.488 2.589 1.00 . A A . 36 ASN CB 1 1
9 10972 1 1 36 ASN CG C 14.481 -11.965 2.257 1.00 . A A . 36 ASN CG 1 1
9 10973 1 1 36 ASN H H 13.707 -8.213 4.301 1.00 . A A . 36 ASN H 1 1
9 10974 1 1 36 ASN HA H 13.974 -11.101 4.552 1.00 . A A . 36 ASN HA 1 1
9 10975 1 1 36 ASN HB2 H 13.809 -9.966 2.026 1.00 . A A . 36 ASN HB2 1 1
9 10976 1 1 36 ASN HB3 H 15.543 -10.128 2.292 1.00 . A A . 36 ASN HB3 1 1
9 10977 1 1 36 ASN HD21 H 12.526 -11.799 1.930 1.00 . A A . 36 ASN HD21 1 1
9 10978 1 1 36 ASN HD22 H 13.192 -13.379 1.716 1.00 . A A . 36 ASN HD22 1 1
9 10979 1 1 36 ASN N N 13.394 -9.141 4.269 1.00 . A A . 36 ASN N 1 1
9 10980 1 1 36 ASN ND2 N 13.278 -12.428 1.935 1.00 . A A . 36 ASN ND2 1 1
9 10981 1 1 36 ASN O O 15.927 -8.712 5.119 1.00 . A A . 36 ASN O 1 1
9 10982 1 1 36 ASN OD1 O 15.482 -12.681 2.289 1.00 . A A . 36 ASN OD1 1 1
9 10983 1 1 37 SER C C 18.879 -10.093 4.427 1.00 . A A . 37 SER C 1 1
9 10984 1 1 37 SER CA C 17.889 -10.643 5.449 1.00 . A A . 37 SER CA 1 1
9 10985 1 1 37 SER CB C 18.416 -11.955 6.032 1.00 . A A . 37 SER CB 1 1
9 10986 1 1 37 SER H H 16.338 -11.740 4.515 1.00 . A A . 37 SER H 1 1
9 10987 1 1 37 SER HA H 17.776 -9.924 6.247 1.00 . A A . 37 SER HA 1 1
9 10988 1 1 37 SER HB2 H 18.058 -12.781 5.437 1.00 . A A . 37 SER HB2 1 1
9 10989 1 1 37 SER HB3 H 19.497 -11.943 6.018 1.00 . A A . 37 SER HB3 1 1
9 10990 1 1 37 SER HG H 17.149 -12.614 7.373 1.00 . A A . 37 SER HG 1 1
9 10991 1 1 37 SER N N 16.578 -10.849 4.844 1.00 . A A . 37 SER N 1 1
9 10992 1 1 37 SER O O 18.630 -10.131 3.222 1.00 . A A . 37 SER O 1 1
9 10993 1 1 37 SER OG O 17.979 -12.132 7.369 1.00 . A A . 37 SER OG 1 1
9 10994 1 1 38 ASP C C 21.596 -10.092 3.119 1.00 . A A . 38 ASP C 1 1
9 10995 1 1 38 ASP CA C 21.032 -9.023 4.049 1.00 . A A . 38 ASP CA 1 1
9 10996 1 1 38 ASP CB C 22.157 -8.410 4.884 1.00 . A A . 38 ASP CB 1 1
9 10997 1 1 38 ASP CG C 22.328 -6.926 4.625 1.00 . A A . 38 ASP CG 1 1
9 10998 1 1 38 ASP H H 20.143 -9.578 5.888 1.00 . A A . 38 ASP H 1 1
9 10999 1 1 38 ASP HA H 20.577 -8.247 3.451 1.00 . A A . 38 ASP HA 1 1
9 11000 1 1 38 ASP HB2 H 21.937 -8.551 5.932 1.00 . A A . 38 ASP HB2 1 1
9 11001 1 1 38 ASP HB3 H 23.085 -8.908 4.645 1.00 . A A . 38 ASP HB3 1 1
9 11002 1 1 38 ASP N N 20.002 -9.581 4.918 1.00 . A A . 38 ASP N 1 1
9 11003 1 1 38 ASP O O 22.367 -10.953 3.543 1.00 . A A . 38 ASP O 1 1
9 11004 1 1 38 ASP OD1 O 22.418 -6.537 3.442 1.00 . A A . 38 ASP OD1 1 1
9 11005 1 1 38 ASP OD2 O 22.373 -6.154 5.606 1.00 . A A . 38 ASP OD2 1 1
9 11006 1 1 39 ILE C C 21.135 -10.662 -0.527 1.00 . A A . 39 ILE C 1 1
9 11007 1 1 39 ILE CA C 21.671 -10.995 0.861 1.00 . A A . 39 ILE CA 1 1
9 11008 1 1 39 ILE CB C 21.251 -12.430 1.230 1.00 . A A . 39 ILE CB 1 1
9 11009 1 1 39 ILE CD1 C 21.010 -13.780 -0.914 1.00 . A A . 39 ILE CD1 1 1
9 11010 1 1 39 ILE CG1 C 21.888 -13.435 0.268 1.00 . A A . 39 ILE CG1 1 1
9 11011 1 1 39 ILE CG2 C 19.735 -12.559 1.212 1.00 . A A . 39 ILE CG2 1 1
9 11012 1 1 39 ILE H H 20.588 -9.323 1.573 1.00 . A A . 39 ILE H 1 1
9 11013 1 1 39 ILE HA H 22.751 -10.953 0.838 1.00 . A A . 39 ILE HA 1 1
9 11014 1 1 39 ILE HB H 21.593 -12.635 2.233 1.00 . A A . 39 ILE HB 1 1
9 11015 1 1 39 ILE HD11 H 21.623 -14.162 -1.718 1.00 . A A . 39 ILE HD11 1 1
9 11016 1 1 39 ILE HD12 H 20.291 -14.532 -0.623 1.00 . A A . 39 ILE HD12 1 1
9 11017 1 1 39 ILE HD13 H 20.491 -12.894 -1.248 1.00 . A A . 39 ILE HD13 1 1
9 11018 1 1 39 ILE HG12 H 22.810 -13.025 -0.112 1.00 . A A . 39 ILE HG12 1 1
9 11019 1 1 39 ILE HG13 H 22.099 -14.350 0.803 1.00 . A A . 39 ILE HG13 1 1
9 11020 1 1 39 ILE HG21 H 19.459 -13.588 1.388 1.00 . A A . 39 ILE HG21 1 1
9 11021 1 1 39 ILE HG22 H 19.312 -11.936 1.986 1.00 . A A . 39 ILE HG22 1 1
9 11022 1 1 39 ILE HG23 H 19.358 -12.245 0.250 1.00 . A A . 39 ILE HG23 1 1
9 11023 1 1 39 ILE N N 21.205 -10.032 1.850 1.00 . A A . 39 ILE N 1 1
9 11024 1 1 39 ILE O O 21.797 -10.905 -1.536 1.00 . A A . 39 ILE O 1 1
9 11025 1 1 40 THR C C 20.076 -8.612 -2.524 1.00 . A A . 40 THR C 1 1
9 11026 1 1 40 THR CA C 19.305 -9.732 -1.835 1.00 . A A . 40 THR CA 1 1
9 11027 1 1 40 THR CB C 17.845 -9.285 -1.629 1.00 . A A . 40 THR CB 1 1
9 11028 1 1 40 THR CG2 C 17.233 -8.816 -2.941 1.00 . A A . 40 THR CG2 1 1
9 11029 1 1 40 THR H H 19.452 -9.931 0.267 1.00 . A A . 40 THR H 1 1
9 11030 1 1 40 THR HA H 19.306 -10.603 -2.474 1.00 . A A . 40 THR HA 1 1
9 11031 1 1 40 THR HB H 17.832 -8.462 -0.928 1.00 . A A . 40 THR HB 1 1
9 11032 1 1 40 THR HG1 H 16.183 -10.058 -0.901 1.00 . A A . 40 THR HG1 1 1
9 11033 1 1 40 THR HG21 H 16.182 -8.619 -2.797 1.00 . A A . 40 THR HG21 1 1
9 11034 1 1 40 THR HG22 H 17.357 -9.583 -3.690 1.00 . A A . 40 THR HG22 1 1
9 11035 1 1 40 THR HG23 H 17.727 -7.912 -3.266 1.00 . A A . 40 THR HG23 1 1
9 11036 1 1 40 THR N N 19.931 -10.100 -0.571 1.00 . A A . 40 THR N 1 1
9 11037 1 1 40 THR O O 20.186 -8.584 -3.750 1.00 . A A . 40 THR O 1 1
9 11038 1 1 40 THR OG1 O 17.072 -10.365 -1.096 1.00 . A A . 40 THR OG1 1 1
9 11039 1 1 41 ASP C C 22.864 -6.881 -2.273 1.00 . A A . 41 ASP C 1 1
9 11040 1 1 41 ASP CA C 21.371 -6.568 -2.263 1.00 . A A . 41 ASP CA 1 1
9 11041 1 1 41 ASP CB C 21.107 -5.306 -1.439 1.00 . A A . 41 ASP CB 1 1
9 11042 1 1 41 ASP CG C 19.880 -4.552 -1.913 1.00 . A A . 41 ASP CG 1 1
9 11043 1 1 41 ASP H H 20.485 -7.767 -0.759 1.00 . A A . 41 ASP H 1 1
9 11044 1 1 41 ASP HA H 21.045 -6.399 -3.278 1.00 . A A . 41 ASP HA 1 1
9 11045 1 1 41 ASP HB2 H 20.959 -5.583 -0.406 1.00 . A A . 41 ASP HB2 1 1
9 11046 1 1 41 ASP HB3 H 21.962 -4.651 -1.514 1.00 . A A . 41 ASP HB3 1 1
9 11047 1 1 41 ASP N N 20.608 -7.690 -1.729 1.00 . A A . 41 ASP N 1 1
9 11048 1 1 41 ASP O O 23.640 -6.222 -2.963 1.00 . A A . 41 ASP O 1 1
9 11049 1 1 41 ASP OD1 O 19.180 -5.062 -2.813 1.00 . A A . 41 ASP OD1 1 1
9 11050 1 1 41 ASP OD2 O 19.619 -3.453 -1.382 1.00 . A A . 41 ASP OD2 1 1
9 11051 1 1 42 GLN C C 25.538 -7.105 -1.035 1.00 . A A . 42 GLN C 1 1
9 11052 1 1 42 GLN CA C 24.657 -8.288 -1.421 1.00 . A A . 42 GLN CA 1 1
9 11053 1 1 42 GLN CB C 25.121 -8.871 -2.756 1.00 . A A . 42 GLN CB 1 1
9 11054 1 1 42 GLN CD C 27.377 -8.842 -3.893 1.00 . A A . 42 GLN CD 1 1
9 11055 1 1 42 GLN CG C 26.556 -9.374 -2.735 1.00 . A A . 42 GLN CG 1 1
9 11056 1 1 42 GLN H H 22.590 -8.377 -0.975 1.00 . A A . 42 GLN H 1 1
9 11057 1 1 42 GLN HA H 24.741 -9.048 -0.658 1.00 . A A . 42 GLN HA 1 1
9 11058 1 1 42 GLN HB2 H 24.477 -9.697 -3.019 1.00 . A A . 42 GLN HB2 1 1
9 11059 1 1 42 GLN HB3 H 25.041 -8.108 -3.516 1.00 . A A . 42 GLN HB3 1 1
9 11060 1 1 42 GLN HE21 H 26.682 -10.279 -5.078 1.00 . A A . 42 GLN HE21 1 1
9 11061 1 1 42 GLN HE22 H 27.794 -9.177 -5.808 1.00 . A A . 42 GLN HE22 1 1
9 11062 1 1 42 GLN HG2 H 27.020 -9.061 -1.812 1.00 . A A . 42 GLN HG2 1 1
9 11063 1 1 42 GLN HG3 H 26.546 -10.452 -2.785 1.00 . A A . 42 GLN HG3 1 1
9 11064 1 1 42 GLN N N 23.256 -7.890 -1.502 1.00 . A A . 42 GLN N 1 1
9 11065 1 1 42 GLN NE2 N 27.275 -9.499 -5.043 1.00 . A A . 42 GLN NE2 1 1
9 11066 1 1 42 GLN O O 26.003 -6.357 -1.895 1.00 . A A . 42 GLN O 1 1
9 11067 1 1 42 GLN OE1 O 28.096 -7.852 -3.757 1.00 . A A . 42 GLN OE1 1 1
9 11068 1 1 43 VAL C C 28.054 -6.049 0.388 1.00 . A A . 43 VAL C 1 1
9 11069 1 1 43 VAL CA C 26.590 -5.848 0.765 1.00 . A A . 43 VAL CA 1 1
9 11070 1 1 43 VAL CB C 26.480 -5.716 2.295 1.00 . A A . 43 VAL CB 1 1
9 11071 1 1 43 VAL CG1 C 27.028 -6.958 2.980 1.00 . A A . 43 VAL CG1 1 1
9 11072 1 1 43 VAL CG2 C 27.205 -4.468 2.775 1.00 . A A . 43 VAL CG2 1 1
9 11073 1 1 43 VAL H H 25.366 -7.569 0.902 1.00 . A A . 43 VAL H 1 1
9 11074 1 1 43 VAL HA H 26.236 -4.930 0.318 1.00 . A A . 43 VAL HA 1 1
9 11075 1 1 43 VAL HB H 25.435 -5.621 2.553 1.00 . A A . 43 VAL HB 1 1
9 11076 1 1 43 VAL HG11 H 27.867 -6.685 3.603 1.00 . A A . 43 VAL HG11 1 1
9 11077 1 1 43 VAL HG12 H 26.256 -7.405 3.589 1.00 . A A . 43 VAL HG12 1 1
9 11078 1 1 43 VAL HG13 H 27.352 -7.667 2.232 1.00 . A A . 43 VAL HG13 1 1
9 11079 1 1 43 VAL HG21 H 27.170 -3.712 2.005 1.00 . A A . 43 VAL HG21 1 1
9 11080 1 1 43 VAL HG22 H 26.726 -4.096 3.669 1.00 . A A . 43 VAL HG22 1 1
9 11081 1 1 43 VAL HG23 H 28.235 -4.711 2.994 1.00 . A A . 43 VAL HG23 1 1
9 11082 1 1 43 VAL N N 25.764 -6.941 0.265 1.00 . A A . 43 VAL N 1 1
9 11083 1 1 43 VAL O O 28.526 -7.180 0.266 1.00 . A A . 43 VAL O 1 1
9 11084 1 1 44 THR C C 31.070 -4.882 1.071 1.00 . A A . 44 THR C 1 1
9 11085 1 1 44 THR CA C 30.179 -4.998 -0.161 1.00 . A A . 44 THR CA 1 1
9 11086 1 1 44 THR CB C 30.547 -3.879 -1.153 1.00 . A A . 44 THR CB 1 1
9 11087 1 1 44 THR CG2 C 31.651 -4.332 -2.096 1.00 . A A . 44 THR CG2 1 1
9 11088 1 1 44 THR H H 28.336 -4.072 0.314 1.00 . A A . 44 THR H 1 1
9 11089 1 1 44 THR HA H 30.364 -5.949 -0.639 1.00 . A A . 44 THR HA 1 1
9 11090 1 1 44 THR HB H 30.900 -3.024 -0.594 1.00 . A A . 44 THR HB 1 1
9 11091 1 1 44 THR HG1 H 29.414 -2.551 -2.071 1.00 . A A . 44 THR HG1 1 1
9 11092 1 1 44 THR HG21 H 32.555 -4.508 -1.532 1.00 . A A . 44 THR HG21 1 1
9 11093 1 1 44 THR HG22 H 31.831 -3.565 -2.835 1.00 . A A . 44 THR HG22 1 1
9 11094 1 1 44 THR HG23 H 31.351 -5.244 -2.590 1.00 . A A . 44 THR HG23 1 1
9 11095 1 1 44 THR N N 28.769 -4.944 0.203 1.00 . A A . 44 THR N 1 1
9 11096 1 1 44 THR O O 31.104 -3.842 1.728 1.00 . A A . 44 THR O 1 1
9 11097 1 1 44 THR OG1 O 29.393 -3.497 -1.910 1.00 . A A . 44 THR OG1 1 1
9 11098 1 1 45 TRP C C 34.095 -6.372 2.121 1.00 . A A . 45 TRP C 1 1
9 11099 1 1 45 TRP CA C 32.682 -5.972 2.532 1.00 . A A . 45 TRP CA 1 1
9 11100 1 1 45 TRP CB C 32.155 -6.937 3.595 1.00 . A A . 45 TRP CB 1 1
9 11101 1 1 45 TRP CD1 C 32.915 -5.427 5.521 1.00 . A A . 45 TRP CD1 1 1
9 11102 1 1 45 TRP CD2 C 31.020 -6.550 5.925 1.00 . A A . 45 TRP CD2 1 1
9 11103 1 1 45 TRP CE2 C 31.326 -5.764 7.053 1.00 . A A . 45 TRP CE2 1 1
9 11104 1 1 45 TRP CE3 C 29.869 -7.343 5.948 1.00 . A A . 45 TRP CE3 1 1
9 11105 1 1 45 TRP CG C 32.049 -6.319 4.957 1.00 . A A . 45 TRP CG 1 1
9 11106 1 1 45 TRP CH2 C 29.402 -6.536 8.186 1.00 . A A . 45 TRP CH2 1 1
9 11107 1 1 45 TRP CZ2 C 30.522 -5.751 8.190 1.00 . A A . 45 TRP CZ2 1 1
9 11108 1 1 45 TRP CZ3 C 29.073 -7.328 7.078 1.00 . A A . 45 TRP CZ3 1 1
9 11109 1 1 45 TRP H H 31.720 -6.755 0.815 1.00 . A A . 45 TRP H 1 1
9 11110 1 1 45 TRP HA H 32.708 -4.975 2.944 1.00 . A A . 45 TRP HA 1 1
9 11111 1 1 45 TRP HB2 H 31.172 -7.279 3.307 1.00 . A A . 45 TRP HB2 1 1
9 11112 1 1 45 TRP HB3 H 32.821 -7.785 3.664 1.00 . A A . 45 TRP HB3 1 1
9 11113 1 1 45 TRP HD1 H 33.804 -5.052 5.037 1.00 . A A . 45 TRP HD1 1 1
9 11114 1 1 45 TRP HE1 H 32.938 -4.465 7.389 1.00 . A A . 45 TRP HE1 1 1
9 11115 1 1 45 TRP HE3 H 29.599 -7.960 5.104 1.00 . A A . 45 TRP HE3 1 1
9 11116 1 1 45 TRP HH2 H 28.751 -6.556 9.046 1.00 . A A . 45 TRP HH2 1 1
9 11117 1 1 45 TRP HZ2 H 30.762 -5.145 9.052 1.00 . A A . 45 TRP HZ2 1 1
9 11118 1 1 45 TRP HZ3 H 28.180 -7.935 7.114 1.00 . A A . 45 TRP HZ3 1 1
9 11119 1 1 45 TRP N N 31.790 -5.955 1.378 1.00 . A A . 45 TRP N 1 1
9 11120 1 1 45 TRP NE1 N 32.487 -5.089 6.783 1.00 . A A . 45 TRP NE1 1 1
9 11121 1 1 45 TRP O O 34.299 -7.416 1.501 1.00 . A A . 45 TRP O 1 1
9 11122 1 1 46 ASP C C 37.370 -5.499 3.326 1.00 . A A . 46 ASP C 1 1
9 11123 1 1 46 ASP CA C 36.461 -5.803 2.139 1.00 . A A . 46 ASP CA 1 1
9 11124 1 1 46 ASP CB C 36.888 -4.972 0.928 1.00 . A A . 46 ASP CB 1 1
9 11125 1 1 46 ASP CG C 38.354 -5.156 0.587 1.00 . A A . 46 ASP CG 1 1
9 11126 1 1 46 ASP H H 34.840 -4.719 2.963 1.00 . A A . 46 ASP H 1 1
9 11127 1 1 46 ASP HA H 36.549 -6.851 1.894 1.00 . A A . 46 ASP HA 1 1
9 11128 1 1 46 ASP HB2 H 36.299 -5.267 0.071 1.00 . A A . 46 ASP HB2 1 1
9 11129 1 1 46 ASP HB3 H 36.713 -3.927 1.137 1.00 . A A . 46 ASP HB3 1 1
9 11130 1 1 46 ASP N N 35.066 -5.536 2.470 1.00 . A A . 46 ASP N 1 1
9 11131 1 1 46 ASP O O 37.119 -4.565 4.088 1.00 . A A . 46 ASP O 1 1
9 11132 1 1 46 ASP OD1 O 38.674 -6.101 -0.163 1.00 . A A . 46 ASP OD1 1 1
9 11133 1 1 46 ASP OD2 O 39.181 -4.355 1.072 1.00 . A A . 46 ASP OD2 1 1
9 11134 1 1 47 SER C C 40.799 -6.032 4.051 1.00 . A A . 47 SER C 1 1
9 11135 1 1 47 SER CA C 39.368 -6.112 4.573 1.00 . A A . 47 SER CA 1 1
9 11136 1 1 47 SER CB C 39.242 -7.260 5.577 1.00 . A A . 47 SER CB 1 1
9 11137 1 1 47 SER H H 38.570 -7.020 2.835 1.00 . A A . 47 SER H 1 1
9 11138 1 1 47 SER HA H 39.125 -5.184 5.069 1.00 . A A . 47 SER HA 1 1
9 11139 1 1 47 SER HB2 H 38.419 -7.062 6.245 1.00 . A A . 47 SER HB2 1 1
9 11140 1 1 47 SER HB3 H 39.059 -8.182 5.044 1.00 . A A . 47 SER HB3 1 1
9 11141 1 1 47 SER HG H 40.324 -8.126 6.961 1.00 . A A . 47 SER HG 1 1
9 11142 1 1 47 SER N N 38.424 -6.293 3.476 1.00 . A A . 47 SER N 1 1
9 11143 1 1 47 SER O O 41.185 -6.776 3.150 1.00 . A A . 47 SER O 1 1
9 11144 1 1 47 SER OG O 40.427 -7.401 6.341 1.00 . A A . 47 SER OG 1 1
9 11145 1 1 48 SER C C 43.060 -4.626 2.726 1.00 . A A . 48 SER C 1 1
9 11146 1 1 48 SER CA C 42.969 -4.942 4.216 1.00 . A A . 48 SER CA 1 1
9 11147 1 1 48 SER CB C 43.785 -6.197 4.533 1.00 . A A . 48 SER CB 1 1
9 11148 1 1 48 SER H H 41.215 -4.560 5.338 1.00 . A A . 48 SER H 1 1
9 11149 1 1 48 SER HA H 43.373 -4.110 4.773 1.00 . A A . 48 SER HA 1 1
9 11150 1 1 48 SER HB2 H 43.184 -6.875 5.120 1.00 . A A . 48 SER HB2 1 1
9 11151 1 1 48 SER HB3 H 44.073 -6.679 3.610 1.00 . A A . 48 SER HB3 1 1
9 11152 1 1 48 SER HG H 45.299 -6.665 5.685 1.00 . A A . 48 SER HG 1 1
9 11153 1 1 48 SER N N 41.582 -5.123 4.625 1.00 . A A . 48 SER N 1 1
9 11154 1 1 48 SER O O 42.049 -4.583 2.027 1.00 . A A . 48 SER O 1 1
9 11155 1 1 48 SER OG O 44.955 -5.874 5.264 1.00 . A A . 48 SER OG 1 1
9 11156 1 1 49 ASN C C 45.990 -3.891 0.558 1.00 . A A . 49 ASN C 1 1
9 11157 1 1 49 ASN CA C 44.504 -4.093 0.840 1.00 . A A . 49 ASN CA 1 1
9 11158 1 1 49 ASN CB C 43.723 -2.839 0.445 1.00 . A A . 49 ASN CB 1 1
9 11159 1 1 49 ASN CG C 43.035 -2.986 -0.899 1.00 . A A . 49 ASN CG 1 1
9 11160 1 1 49 ASN H H 45.048 -4.454 2.854 1.00 . A A . 49 ASN H 1 1
9 11161 1 1 49 ASN HA H 44.149 -4.928 0.255 1.00 . A A . 49 ASN HA 1 1
9 11162 1 1 49 ASN HB2 H 42.970 -2.640 1.193 1.00 . A A . 49 ASN HB2 1 1
9 11163 1 1 49 ASN HB3 H 44.402 -2.001 0.391 1.00 . A A . 49 ASN HB3 1 1
9 11164 1 1 49 ASN HD21 H 43.799 -1.254 -1.508 1.00 . A A . 49 ASN HD21 1 1
9 11165 1 1 49 ASN HD22 H 42.797 -2.076 -2.650 1.00 . A A . 49 ASN HD22 1 1
9 11166 1 1 49 ASN N N 44.280 -4.406 2.247 1.00 . A A . 49 ASN N 1 1
9 11167 1 1 49 ASN ND2 N 43.230 -2.006 -1.774 1.00 . A A . 49 ASN ND2 1 1
9 11168 1 1 49 ASN O O 46.369 -3.066 -0.274 1.00 . A A . 49 ASN O 1 1
9 11169 1 1 49 ASN OD1 O 42.337 -3.969 -1.146 1.00 . A A . 49 ASN OD1 1 1
9 11170 1 1 50 THR C C 48.816 -5.763 0.330 1.00 . A A . 50 THR C 1 1
9 11171 1 1 50 THR CA C 48.272 -4.555 1.083 1.00 . A A . 50 THR CA 1 1
9 11172 1 1 50 THR CB C 48.995 -4.441 2.438 1.00 . A A . 50 THR CB 1 1
9 11173 1 1 50 THR CG2 C 48.953 -3.011 2.955 1.00 . A A . 50 THR CG2 1 1
9 11174 1 1 50 THR H H 46.465 -5.289 1.905 1.00 . A A . 50 THR H 1 1
9 11175 1 1 50 THR HA H 48.481 -3.662 0.511 1.00 . A A . 50 THR HA 1 1
9 11176 1 1 50 THR HB H 50.028 -4.728 2.303 1.00 . A A . 50 THR HB 1 1
9 11177 1 1 50 THR HG1 H 47.602 -4.900 3.756 1.00 . A A . 50 THR HG1 1 1
9 11178 1 1 50 THR HG21 H 49.358 -2.978 3.955 1.00 . A A . 50 THR HG21 1 1
9 11179 1 1 50 THR HG22 H 47.930 -2.664 2.971 1.00 . A A . 50 THR HG22 1 1
9 11180 1 1 50 THR HG23 H 49.539 -2.376 2.307 1.00 . A A . 50 THR HG23 1 1
9 11181 1 1 50 THR N N 46.828 -4.650 1.257 1.00 . A A . 50 THR N 1 1
9 11182 1 1 50 THR O O 49.168 -5.667 -0.846 1.00 . A A . 50 THR O 1 1
9 11183 1 1 50 THR OG1 O 48.387 -5.317 3.393 1.00 . A A . 50 THR OG1 1 1
9 11184 1 1 51 ASP C C 48.379 -9.266 0.578 1.00 . A A . 51 ASP C 1 1
9 11185 1 1 51 ASP CA C 49.382 -8.129 0.408 1.00 . A A . 51 ASP CA 1 1
9 11186 1 1 51 ASP CB C 50.724 -8.519 1.029 1.00 . A A . 51 ASP CB 1 1
9 11187 1 1 51 ASP CG C 51.864 -7.649 0.538 1.00 . A A . 51 ASP CG 1 1
9 11188 1 1 51 ASP H H 48.587 -6.913 1.948 1.00 . A A . 51 ASP H 1 1
9 11189 1 1 51 ASP HA H 49.524 -7.945 -0.646 1.00 . A A . 51 ASP HA 1 1
9 11190 1 1 51 ASP HB2 H 50.659 -8.422 2.103 1.00 . A A . 51 ASP HB2 1 1
9 11191 1 1 51 ASP HB3 H 50.944 -9.547 0.778 1.00 . A A . 51 ASP HB3 1 1
9 11192 1 1 51 ASP N N 48.882 -6.900 1.014 1.00 . A A . 51 ASP N 1 1
9 11193 1 1 51 ASP O O 47.694 -9.648 -0.371 1.00 . A A . 51 ASP O 1 1
9 11194 1 1 51 ASP OD1 O 52.318 -7.857 -0.607 1.00 . A A . 51 ASP OD1 1 1
9 11195 1 1 51 ASP OD2 O 52.303 -6.761 1.298 1.00 . A A . 51 ASP OD2 1 1
9 11196 1 1 52 ILE C C 46.053 -10.367 2.621 1.00 . A A . 52 ILE C 1 1
9 11197 1 1 52 ILE CA C 47.380 -10.894 2.085 1.00 . A A . 52 ILE CA 1 1
9 11198 1 1 52 ILE CB C 47.981 -11.875 3.108 1.00 . A A . 52 ILE CB 1 1
9 11199 1 1 52 ILE CD1 C 50.502 -11.590 2.907 1.00 . A A . 52 ILE CD1 1 1
9 11200 1 1 52 ILE CG1 C 49.300 -12.449 2.585 1.00 . A A . 52 ILE CG1 1 1
9 11201 1 1 52 ILE CG2 C 46.995 -12.993 3.412 1.00 . A A . 52 ILE CG2 1 1
9 11202 1 1 52 ILE H H 48.872 -9.453 2.506 1.00 . A A . 52 ILE H 1 1
9 11203 1 1 52 ILE HA H 47.197 -11.431 1.165 1.00 . A A . 52 ILE HA 1 1
9 11204 1 1 52 ILE HB H 48.170 -11.335 4.024 1.00 . A A . 52 ILE HB 1 1
9 11205 1 1 52 ILE HD11 H 51.178 -12.143 3.544 1.00 . A A . 52 ILE HD11 1 1
9 11206 1 1 52 ILE HD12 H 51.010 -11.322 1.992 1.00 . A A . 52 ILE HD12 1 1
9 11207 1 1 52 ILE HD13 H 50.180 -10.695 3.417 1.00 . A A . 52 ILE HD13 1 1
9 11208 1 1 52 ILE HG12 H 49.461 -13.422 3.022 1.00 . A A . 52 ILE HG12 1 1
9 11209 1 1 52 ILE HG13 H 49.239 -12.547 1.510 1.00 . A A . 52 ILE HG13 1 1
9 11210 1 1 52 ILE HG21 H 47.508 -13.799 3.916 1.00 . A A . 52 ILE HG21 1 1
9 11211 1 1 52 ILE HG22 H 46.208 -12.615 4.048 1.00 . A A . 52 ILE HG22 1 1
9 11212 1 1 52 ILE HG23 H 46.569 -13.358 2.490 1.00 . A A . 52 ILE HG23 1 1
9 11213 1 1 52 ILE N N 48.299 -9.801 1.791 1.00 . A A . 52 ILE N 1 1
9 11214 1 1 52 ILE O O 46.012 -9.685 3.646 1.00 . A A . 52 ILE O 1 1
9 11215 1 1 53 LEU C C 42.564 -11.155 1.738 1.00 . A A . 53 LEU C 1 1
9 11216 1 1 53 LEU CA C 43.640 -10.250 2.328 1.00 . A A . 53 LEU CA 1 1
9 11217 1 1 53 LEU CB C 43.402 -8.804 1.890 1.00 . A A . 53 LEU CB 1 1
9 11218 1 1 53 LEU CD1 C 41.989 -8.133 -0.069 1.00 . A A . 53 LEU CD1 1 1
9 11219 1 1 53 LEU CD2 C 44.408 -7.501 -0.002 1.00 . A A . 53 LEU CD2 1 1
9 11220 1 1 53 LEU CG C 43.379 -8.555 0.381 1.00 . A A . 53 LEU CG 1 1
9 11221 1 1 53 LEU H H 45.066 -11.234 1.114 1.00 . A A . 53 LEU H 1 1
9 11222 1 1 53 LEU HA H 43.588 -10.304 3.405 1.00 . A A . 53 LEU HA 1 1
9 11223 1 1 53 LEU HB2 H 42.451 -8.488 2.291 1.00 . A A . 53 LEU HB2 1 1
9 11224 1 1 53 LEU HB3 H 44.189 -8.197 2.314 1.00 . A A . 53 LEU HB3 1 1
9 11225 1 1 53 LEU HD11 H 41.321 -8.979 -0.016 1.00 . A A . 53 LEU HD11 1 1
9 11226 1 1 53 LEU HD12 H 42.034 -7.774 -1.087 1.00 . A A . 53 LEU HD12 1 1
9 11227 1 1 53 LEU HD13 H 41.626 -7.345 0.574 1.00 . A A . 53 LEU HD13 1 1
9 11228 1 1 53 LEU HD21 H 44.638 -6.892 0.860 1.00 . A A . 53 LEU HD21 1 1
9 11229 1 1 53 LEU HD22 H 44.009 -6.878 -0.788 1.00 . A A . 53 LEU HD22 1 1
9 11230 1 1 53 LEU HD23 H 45.309 -7.987 -0.350 1.00 . A A . 53 LEU HD23 1 1
9 11231 1 1 53 LEU HG H 43.632 -9.472 -0.133 1.00 . A A . 53 LEU HG 1 1
9 11232 1 1 53 LEU N N 44.970 -10.689 1.922 1.00 . A A . 53 LEU N 1 1
9 11233 1 1 53 LEU O O 42.523 -11.381 0.529 1.00 . A A . 53 LEU O 1 1
9 11234 1 1 54 SER C C 39.310 -12.206 2.871 1.00 . A A . 54 SER C 1 1
9 11235 1 1 54 SER CA C 40.616 -12.552 2.164 1.00 . A A . 54 SER CA 1 1
9 11236 1 1 54 SER CB C 40.984 -14.012 2.434 1.00 . A A . 54 SER CB 1 1
9 11237 1 1 54 SER H H 41.777 -11.452 3.552 1.00 . A A . 54 SER H 1 1
9 11238 1 1 54 SER HA H 40.484 -12.414 1.101 1.00 . A A . 54 SER HA 1 1
9 11239 1 1 54 SER HB2 H 42.039 -14.080 2.656 1.00 . A A . 54 SER HB2 1 1
9 11240 1 1 54 SER HB3 H 40.415 -14.374 3.278 1.00 . A A . 54 SER HB3 1 1
9 11241 1 1 54 SER HG H 40.277 -15.637 1.599 1.00 . A A . 54 SER HG 1 1
9 11242 1 1 54 SER N N 41.692 -11.670 2.600 1.00 . A A . 54 SER N 1 1
9 11243 1 1 54 SER O O 39.300 -11.891 4.062 1.00 . A A . 54 SER O 1 1
9 11244 1 1 54 SER OG O 40.701 -14.826 1.309 1.00 . A A . 54 SER OG 1 1
9 11245 1 1 55 ILE C C 35.822 -12.863 2.087 1.00 . A A . 55 ILE C 1 1
9 11246 1 1 55 ILE CA C 36.896 -11.961 2.686 1.00 . A A . 55 ILE CA 1 1
9 11247 1 1 55 ILE CB C 36.510 -10.490 2.442 1.00 . A A . 55 ILE CB 1 1
9 11248 1 1 55 ILE CD1 C 37.167 -10.599 -0.015 1.00 . A A . 55 ILE CD1 1 1
9 11249 1 1 55 ILE CG1 C 36.078 -10.287 0.988 1.00 . A A . 55 ILE CG1 1 1
9 11250 1 1 55 ILE CG2 C 37.674 -9.573 2.787 1.00 . A A . 55 ILE CG2 1 1
9 11251 1 1 55 ILE H H 38.281 -12.524 1.187 1.00 . A A . 55 ILE H 1 1
9 11252 1 1 55 ILE HA H 36.939 -12.130 3.752 1.00 . A A . 55 ILE HA 1 1
9 11253 1 1 55 ILE HB H 35.685 -10.245 3.093 1.00 . A A . 55 ILE HB 1 1
9 11254 1 1 55 ILE HD11 H 38.117 -10.251 0.365 1.00 . A A . 55 ILE HD11 1 1
9 11255 1 1 55 ILE HD12 H 37.215 -11.666 -0.175 1.00 . A A . 55 ILE HD12 1 1
9 11256 1 1 55 ILE HD13 H 36.950 -10.103 -0.948 1.00 . A A . 55 ILE HD13 1 1
9 11257 1 1 55 ILE HG12 H 35.239 -10.930 0.776 1.00 . A A . 55 ILE HG12 1 1
9 11258 1 1 55 ILE HG13 H 35.783 -9.258 0.849 1.00 . A A . 55 ILE HG13 1 1
9 11259 1 1 55 ILE HG21 H 38.555 -9.890 2.248 1.00 . A A . 55 ILE HG21 1 1
9 11260 1 1 55 ILE HG22 H 37.428 -8.560 2.509 1.00 . A A . 55 ILE HG22 1 1
9 11261 1 1 55 ILE HG23 H 37.867 -9.619 3.849 1.00 . A A . 55 ILE HG23 1 1
9 11262 1 1 55 ILE N N 38.209 -12.267 2.130 1.00 . A A . 55 ILE N 1 1
9 11263 1 1 55 ILE O O 35.830 -13.143 0.888 1.00 . A A . 55 ILE O 1 1
9 11264 1 1 56 SER C C 32.457 -13.590 2.840 1.00 . A A . 56 SER C 1 1
9 11265 1 1 56 SER CA C 33.816 -14.184 2.483 1.00 . A A . 56 SER CA 1 1
9 11266 1 1 56 SER CB C 33.960 -15.572 3.111 1.00 . A A . 56 SER CB 1 1
9 11267 1 1 56 SER H H 34.945 -13.053 3.873 1.00 . A A . 56 SER H 1 1
9 11268 1 1 56 SER HA H 33.886 -14.275 1.409 1.00 . A A . 56 SER HA 1 1
9 11269 1 1 56 SER HB2 H 34.275 -15.468 4.138 1.00 . A A . 56 SER HB2 1 1
9 11270 1 1 56 SER HB3 H 33.007 -16.080 3.076 1.00 . A A . 56 SER HB3 1 1
9 11271 1 1 56 SER HG H 34.499 -16.781 1.667 1.00 . A A . 56 SER HG 1 1
9 11272 1 1 56 SER N N 34.897 -13.312 2.929 1.00 . A A . 56 SER N 1 1
9 11273 1 1 56 SER O O 32.094 -13.505 4.012 1.00 . A A . 56 SER O 1 1
9 11274 1 1 56 SER OG O 34.919 -16.349 2.415 1.00 . A A . 56 SER OG 1 1
9 11275 1 1 57 ASN C C 29.473 -12.895 0.845 1.00 . A A . 57 ASN C 1 1
9 11276 1 1 57 ASN CA C 30.392 -12.593 2.025 1.00 . A A . 57 ASN CA 1 1
9 11277 1 1 57 ASN CB C 30.508 -11.081 2.220 1.00 . A A . 57 ASN CB 1 1
9 11278 1 1 57 ASN CG C 31.240 -10.404 1.077 1.00 . A A . 57 ASN CG 1 1
9 11279 1 1 57 ASN H H 32.055 -13.274 0.907 1.00 . A A . 57 ASN H 1 1
9 11280 1 1 57 ASN HA H 29.969 -13.031 2.916 1.00 . A A . 57 ASN HA 1 1
9 11281 1 1 57 ASN HB2 H 29.518 -10.655 2.290 1.00 . A A . 57 ASN HB2 1 1
9 11282 1 1 57 ASN HB3 H 31.046 -10.882 3.135 1.00 . A A . 57 ASN HB3 1 1
9 11283 1 1 57 ASN HD21 H 32.991 -10.974 1.828 1.00 . A A . 57 ASN HD21 1 1
9 11284 1 1 57 ASN HD22 H 33.063 -10.059 0.364 1.00 . A A . 57 ASN HD22 1 1
9 11285 1 1 57 ASN N N 31.711 -13.180 1.820 1.00 . A A . 57 ASN N 1 1
9 11286 1 1 57 ASN ND2 N 32.565 -10.488 1.091 1.00 . A A . 57 ASN ND2 1 1
9 11287 1 1 57 ASN O O 29.240 -12.040 -0.009 1.00 . A A . 57 ASN O 1 1
9 11288 1 1 57 ASN OD1 O 30.621 -9.814 0.192 1.00 . A A . 57 ASN OD1 1 1
9 11289 1 1 58 ALA C C 26.761 -15.110 0.290 1.00 . A A . 58 ALA C 1 1
9 11290 1 1 58 ALA CA C 28.057 -14.532 -0.269 1.00 . A A . 58 ALA CA 1 1
9 11291 1 1 58 ALA CB C 28.746 -15.548 -1.168 1.00 . A A . 58 ALA CB 1 1
9 11292 1 1 58 ALA H H 29.176 -14.756 1.514 1.00 . A A . 58 ALA H 1 1
9 11293 1 1 58 ALA HA H 27.824 -13.661 -0.864 1.00 . A A . 58 ALA HA 1 1
9 11294 1 1 58 ALA HB1 H 29.817 -15.427 -1.092 1.00 . A A . 58 ALA HB1 1 1
9 11295 1 1 58 ALA HB2 H 28.473 -16.546 -0.858 1.00 . A A . 58 ALA HB2 1 1
9 11296 1 1 58 ALA HB3 H 28.437 -15.391 -2.190 1.00 . A A . 58 ALA HB3 1 1
9 11297 1 1 58 ALA N N 28.953 -14.118 0.804 1.00 . A A . 58 ALA N 1 1
9 11298 1 1 58 ALA O O 25.684 -14.890 -0.262 1.00 . A A . 58 ALA O 1 1
9 11299 1 1 59 SER C C 24.649 -15.415 2.336 1.00 . A A . 59 SER C 1 1
9 11300 1 1 59 SER CA C 25.711 -16.463 2.020 1.00 . A A . 59 SER CA 1 1
9 11301 1 1 59 SER CB C 26.124 -17.190 3.301 1.00 . A A . 59 SER CB 1 1
9 11302 1 1 59 SER H H 27.761 -15.988 1.782 1.00 . A A . 59 SER H 1 1
9 11303 1 1 59 SER HA H 25.297 -17.180 1.326 1.00 . A A . 59 SER HA 1 1
9 11304 1 1 59 SER HB2 H 26.452 -16.468 4.032 1.00 . A A . 59 SER HB2 1 1
9 11305 1 1 59 SER HB3 H 25.277 -17.738 3.689 1.00 . A A . 59 SER HB3 1 1
9 11306 1 1 59 SER HG H 27.368 -18.600 3.851 1.00 . A A . 59 SER HG 1 1
9 11307 1 1 59 SER N N 26.874 -15.850 1.389 1.00 . A A . 59 SER N 1 1
9 11308 1 1 59 SER O O 23.457 -15.641 2.128 1.00 . A A . 59 SER O 1 1
9 11309 1 1 59 SER OG O 27.181 -18.100 3.052 1.00 . A A . 59 SER OG 1 1
9 11310 1 1 60 ASP C C 24.946 -11.981 3.727 1.00 . A A . 60 ASP C 1 1
9 11311 1 1 60 ASP CA C 24.179 -13.183 3.186 1.00 . A A . 60 ASP CA 1 1
9 11312 1 1 60 ASP CB C 23.155 -13.658 4.217 1.00 . A A . 60 ASP CB 1 1
9 11313 1 1 60 ASP CG C 23.683 -14.786 5.081 1.00 . A A . 60 ASP CG 1 1
9 11314 1 1 60 ASP H H 26.053 -14.148 2.983 1.00 . A A . 60 ASP H 1 1
9 11315 1 1 60 ASP HA H 23.660 -12.887 2.286 1.00 . A A . 60 ASP HA 1 1
9 11316 1 1 60 ASP HB2 H 22.891 -12.830 4.861 1.00 . A A . 60 ASP HB2 1 1
9 11317 1 1 60 ASP HB3 H 22.270 -14.005 3.704 1.00 . A A . 60 ASP HB3 1 1
9 11318 1 1 60 ASP N N 25.090 -14.268 2.841 1.00 . A A . 60 ASP N 1 1
9 11319 1 1 60 ASP O O 25.139 -10.988 3.026 1.00 . A A . 60 ASP O 1 1
9 11320 1 1 60 ASP OD1 O 24.840 -14.690 5.540 1.00 . A A . 60 ASP OD1 1 1
9 11321 1 1 60 ASP OD2 O 22.940 -15.766 5.297 1.00 . A A . 60 ASP OD2 1 1
9 11322 1 1 61 SER C C 27.277 -11.546 6.448 1.00 . A A . 61 SER C 1 1
9 11323 1 1 61 SER CA C 26.121 -10.996 5.618 1.00 . A A . 61 SER CA 1 1
9 11324 1 1 61 SER CB C 25.191 -10.165 6.505 1.00 . A A . 61 SER CB 1 1
9 11325 1 1 61 SER H H 25.194 -12.895 5.488 1.00 . A A . 61 SER H 1 1
9 11326 1 1 61 SER HA H 26.521 -10.364 4.839 1.00 . A A . 61 SER HA 1 1
9 11327 1 1 61 SER HB2 H 24.212 -10.620 6.520 1.00 . A A . 61 SER HB2 1 1
9 11328 1 1 61 SER HB3 H 25.590 -10.133 7.509 1.00 . A A . 61 SER HB3 1 1
9 11329 1 1 61 SER HG H 25.147 -8.842 5.061 1.00 . A A . 61 SER HG 1 1
9 11330 1 1 61 SER N N 25.380 -12.077 4.980 1.00 . A A . 61 SER N 1 1
9 11331 1 1 61 SER O O 28.443 -11.413 6.075 1.00 . A A . 61 SER O 1 1
9 11332 1 1 61 SER OG O 25.072 -8.840 6.018 1.00 . A A . 61 SER OG 1 1
9 11333 1 1 62 HIS C C 28.903 -13.646 7.687 1.00 . A A . 62 HIS C 1 1
9 11334 1 1 62 HIS CA C 27.955 -12.735 8.461 1.00 . A A . 62 HIS CA 1 1
9 11335 1 1 62 HIS CB C 27.288 -13.518 9.593 1.00 . A A . 62 HIS CB 1 1
9 11336 1 1 62 HIS CD2 C 26.272 -15.733 8.703 1.00 . A A . 62 HIS CD2 1 1
9 11337 1 1 62 HIS CE1 C 24.174 -15.106 8.606 1.00 . A A . 62 HIS CE1 1 1
9 11338 1 1 62 HIS CG C 26.211 -14.448 9.125 1.00 . A A . 62 HIS CG 1 1
9 11339 1 1 62 HIS H H 25.999 -12.238 7.821 1.00 . A A . 62 HIS H 1 1
9 11340 1 1 62 HIS HA H 28.523 -11.921 8.885 1.00 . A A . 62 HIS HA 1 1
9 11341 1 1 62 HIS HB2 H 28.035 -14.107 10.103 1.00 . A A . 62 HIS HB2 1 1
9 11342 1 1 62 HIS HB3 H 26.846 -12.822 10.292 1.00 . A A . 62 HIS HB3 1 1
9 11343 1 1 62 HIS HD1 H 24.515 -13.209 9.290 1.00 . A A . 62 HIS HD1 1 1
9 11344 1 1 62 HIS HD2 H 27.162 -16.342 8.630 1.00 . A A . 62 HIS HD2 1 1
9 11345 1 1 62 HIS HE1 H 23.106 -15.113 8.447 1.00 . A A . 62 HIS HE1 1 1
9 11346 1 1 62 HIS N N 26.945 -12.164 7.577 1.00 . A A . 62 HIS N 1 1
9 11347 1 1 62 HIS ND1 N 24.883 -14.085 9.051 1.00 . A A . 62 HIS ND1 1 1
9 11348 1 1 62 HIS NE2 N 24.993 -16.119 8.387 1.00 . A A . 62 HIS NE2 1 1
9 11349 1 1 62 HIS O O 28.469 -14.562 6.990 1.00 . A A . 62 HIS O 1 1
9 11350 1 1 63 GLY C C 32.455 -14.381 7.931 1.00 . A A . 63 GLY C 1 1
9 11351 1 1 63 GLY CA C 31.189 -14.190 7.119 1.00 . A A . 63 GLY CA 1 1
9 11352 1 1 63 GLY H H 30.489 -12.642 8.383 1.00 . A A . 63 GLY H 1 1
9 11353 1 1 63 GLY HA2 H 30.763 -15.158 6.903 1.00 . A A . 63 GLY HA2 1 1
9 11354 1 1 63 GLY HA3 H 31.443 -13.704 6.188 1.00 . A A . 63 GLY HA3 1 1
9 11355 1 1 63 GLY N N 30.201 -13.386 7.813 1.00 . A A . 63 GLY N 1 1
9 11356 1 1 63 GLY O O 32.429 -14.989 9.002 1.00 . A A . 63 GLY O 1 1
9 11357 1 1 64 LEU C C 35.952 -13.277 7.321 1.00 . A A . 64 LEU C 1 1
9 11358 1 1 64 LEU CA C 34.850 -13.982 8.105 1.00 . A A . 64 LEU CA 1 1
9 11359 1 1 64 LEU CB C 35.211 -15.455 8.303 1.00 . A A . 64 LEU CB 1 1
9 11360 1 1 64 LEU CD1 C 36.454 -16.962 6.732 1.00 . A A . 64 LEU CD1 1 1
9 11361 1 1 64 LEU CD2 C 34.057 -17.428 7.274 1.00 . A A . 64 LEU CD2 1 1
9 11362 1 1 64 LEU CG C 35.104 -16.344 7.064 1.00 . A A . 64 LEU CG 1 1
9 11363 1 1 64 LEU H H 33.525 -13.391 6.564 1.00 . A A . 64 LEU H 1 1
9 11364 1 1 64 LEU HA H 34.754 -13.510 9.072 1.00 . A A . 64 LEU HA 1 1
9 11365 1 1 64 LEU HB2 H 36.230 -15.501 8.656 1.00 . A A . 64 LEU HB2 1 1
9 11366 1 1 64 LEU HB3 H 34.552 -15.857 9.059 1.00 . A A . 64 LEU HB3 1 1
9 11367 1 1 64 LEU HD11 H 36.480 -17.229 5.687 1.00 . A A . 64 LEU HD11 1 1
9 11368 1 1 64 LEU HD12 H 36.602 -17.847 7.334 1.00 . A A . 64 LEU HD12 1 1
9 11369 1 1 64 LEU HD13 H 37.237 -16.249 6.942 1.00 . A A . 64 LEU HD13 1 1
9 11370 1 1 64 LEU HD21 H 34.248 -17.937 8.207 1.00 . A A . 64 LEU HD21 1 1
9 11371 1 1 64 LEU HD22 H 34.104 -18.137 6.461 1.00 . A A . 64 LEU HD22 1 1
9 11372 1 1 64 LEU HD23 H 33.075 -16.978 7.303 1.00 . A A . 64 LEU HD23 1 1
9 11373 1 1 64 LEU HG H 34.798 -15.741 6.221 1.00 . A A . 64 LEU HG 1 1
9 11374 1 1 64 LEU N N 33.567 -13.864 7.421 1.00 . A A . 64 LEU N 1 1
9 11375 1 1 64 LEU O O 36.357 -13.734 6.252 1.00 . A A . 64 LEU O 1 1
9 11376 1 1 65 ALA C C 38.860 -11.761 7.782 1.00 . A A . 65 ALA C 1 1
9 11377 1 1 65 ALA CA C 37.493 -11.397 7.213 1.00 . A A . 65 ALA CA 1 1
9 11378 1 1 65 ALA CB C 37.236 -9.905 7.367 1.00 . A A . 65 ALA CB 1 1
9 11379 1 1 65 ALA H H 36.072 -11.848 8.714 1.00 . A A . 65 ALA H 1 1
9 11380 1 1 65 ALA HA H 37.479 -11.633 6.158 1.00 . A A . 65 ALA HA 1 1
9 11381 1 1 65 ALA HB1 H 36.414 -9.615 6.729 1.00 . A A . 65 ALA HB1 1 1
9 11382 1 1 65 ALA HB2 H 36.988 -9.687 8.395 1.00 . A A . 65 ALA HB2 1 1
9 11383 1 1 65 ALA HB3 H 38.122 -9.356 7.085 1.00 . A A . 65 ALA HB3 1 1
9 11384 1 1 65 ALA N N 36.435 -12.162 7.860 1.00 . A A . 65 ALA N 1 1
9 11385 1 1 65 ALA O O 39.128 -11.547 8.964 1.00 . A A . 65 ALA O 1 1
9 11386 1 1 66 SER C C 42.122 -11.864 6.657 1.00 . A A . 66 SER C 1 1
9 11387 1 1 66 SER CA C 41.060 -12.710 7.353 1.00 . A A . 66 SER CA 1 1
9 11388 1 1 66 SER CB C 41.294 -14.192 7.049 1.00 . A A . 66 SER CB 1 1
9 11389 1 1 66 SER H H 39.449 -12.457 6.002 1.00 . A A . 66 SER H 1 1
9 11390 1 1 66 SER HA H 41.133 -12.554 8.419 1.00 . A A . 66 SER HA 1 1
9 11391 1 1 66 SER HB2 H 40.342 -14.687 6.931 1.00 . A A . 66 SER HB2 1 1
9 11392 1 1 66 SER HB3 H 41.863 -14.284 6.135 1.00 . A A . 66 SER HB3 1 1
9 11393 1 1 66 SER HG H 42.941 -14.602 8.026 1.00 . A A . 66 SER HG 1 1
9 11394 1 1 66 SER N N 39.722 -12.312 6.933 1.00 . A A . 66 SER N 1 1
9 11395 1 1 66 SER O O 41.895 -11.329 5.571 1.00 . A A . 66 SER O 1 1
9 11396 1 1 66 SER OG O 42.009 -14.821 8.098 1.00 . A A . 66 SER OG 1 1
9 11397 1 1 67 THR C C 45.712 -11.355 7.371 1.00 . A A . 67 THR C 1 1
9 11398 1 1 67 THR CA C 44.382 -10.964 6.737 1.00 . A A . 67 THR CA 1 1
9 11399 1 1 67 THR CB C 44.155 -9.454 6.939 1.00 . A A . 67 THR CB 1 1
9 11400 1 1 67 THR CG2 C 44.054 -9.115 8.419 1.00 . A A . 67 THR CG2 1 1
9 11401 1 1 67 THR H H 43.405 -12.195 8.154 1.00 . A A . 67 THR H 1 1
9 11402 1 1 67 THR HA H 44.428 -11.160 5.675 1.00 . A A . 67 THR HA 1 1
9 11403 1 1 67 THR HB H 43.227 -9.177 6.458 1.00 . A A . 67 THR HB 1 1
9 11404 1 1 67 THR HG1 H 45.270 -8.907 5.407 1.00 . A A . 67 THR HG1 1 1
9 11405 1 1 67 THR HG21 H 45.038 -8.890 8.803 1.00 . A A . 67 THR HG21 1 1
9 11406 1 1 67 THR HG22 H 43.643 -9.958 8.954 1.00 . A A . 67 THR HG22 1 1
9 11407 1 1 67 THR HG23 H 43.412 -8.257 8.549 1.00 . A A . 67 THR HG23 1 1
9 11408 1 1 67 THR N N 43.285 -11.746 7.292 1.00 . A A . 67 THR N 1 1
9 11409 1 1 67 THR O O 45.818 -11.473 8.592 1.00 . A A . 67 THR O 1 1
9 11410 1 1 67 THR OG1 O 45.227 -8.713 6.346 1.00 . A A . 67 THR OG1 1 1
9 11411 1 1 68 LEU C C 49.089 -10.888 6.621 1.00 . A A . 68 LEU C 1 1
9 11412 1 1 68 LEU CA C 48.050 -11.932 7.014 1.00 . A A . 68 LEU CA 1 1
9 11413 1 1 68 LEU CB C 48.446 -13.299 6.453 1.00 . A A . 68 LEU CB 1 1
9 11414 1 1 68 LEU CD1 C 49.343 -14.220 8.605 1.00 . A A . 68 LEU CD1 1 1
9 11415 1 1 68 LEU CD2 C 49.961 -15.296 6.433 1.00 . A A . 68 LEU CD2 1 1
9 11416 1 1 68 LEU CG C 49.633 -13.984 7.131 1.00 . A A . 68 LEU CG 1 1
9 11417 1 1 68 LEU H H 46.579 -11.445 5.572 1.00 . A A . 68 LEU H 1 1
9 11418 1 1 68 LEU HA H 48.007 -11.993 8.091 1.00 . A A . 68 LEU HA 1 1
9 11419 1 1 68 LEU HB2 H 47.592 -13.953 6.542 1.00 . A A . 68 LEU HB2 1 1
9 11420 1 1 68 LEU HB3 H 48.690 -13.169 5.408 1.00 . A A . 68 LEU HB3 1 1
9 11421 1 1 68 LEU HD11 H 50.186 -14.716 9.062 1.00 . A A . 68 LEU HD11 1 1
9 11422 1 1 68 LEU HD12 H 48.463 -14.838 8.704 1.00 . A A . 68 LEU HD12 1 1
9 11423 1 1 68 LEU HD13 H 49.174 -13.272 9.094 1.00 . A A . 68 LEU HD13 1 1
9 11424 1 1 68 LEU HD21 H 49.087 -15.653 5.909 1.00 . A A . 68 LEU HD21 1 1
9 11425 1 1 68 LEU HD22 H 50.264 -16.028 7.168 1.00 . A A . 68 LEU HD22 1 1
9 11426 1 1 68 LEU HD23 H 50.765 -15.138 5.729 1.00 . A A . 68 LEU HD23 1 1
9 11427 1 1 68 LEU HG H 50.500 -13.341 7.060 1.00 . A A . 68 LEU HG 1 1
9 11428 1 1 68 LEU N N 46.725 -11.554 6.534 1.00 . A A . 68 LEU N 1 1
9 11429 1 1 68 LEU O O 49.872 -11.095 5.694 1.00 . A A . 68 LEU O 1 1
9 11430 1 1 69 ASN C C 50.690 -8.198 8.348 1.00 . A A . 69 ASN C 1 1
9 11431 1 1 69 ASN CA C 50.037 -8.689 7.060 1.00 . A A . 69 ASN CA 1 1
9 11432 1 1 69 ASN CB C 49.329 -7.527 6.359 1.00 . A A . 69 ASN CB 1 1
9 11433 1 1 69 ASN CG C 48.633 -6.599 7.336 1.00 . A A . 69 ASN CG 1 1
9 11434 1 1 69 ASN H H 48.443 -9.659 8.060 1.00 . A A . 69 ASN H 1 1
9 11435 1 1 69 ASN HA H 50.803 -9.078 6.407 1.00 . A A . 69 ASN HA 1 1
9 11436 1 1 69 ASN HB2 H 50.056 -6.953 5.803 1.00 . A A . 69 ASN HB2 1 1
9 11437 1 1 69 ASN HB3 H 48.591 -7.921 5.677 1.00 . A A . 69 ASN HB3 1 1
9 11438 1 1 69 ASN HD21 H 47.418 -8.068 7.903 1.00 . A A . 69 ASN HD21 1 1
9 11439 1 1 69 ASN HD22 H 47.175 -6.547 8.686 1.00 . A A . 69 ASN HD22 1 1
9 11440 1 1 69 ASN N N 49.092 -9.765 7.333 1.00 . A A . 69 ASN N 1 1
9 11441 1 1 69 ASN ND2 N 47.642 -7.125 8.047 1.00 . A A . 69 ASN ND2 1 1
9 11442 1 1 69 ASN O O 50.325 -8.627 9.442 1.00 . A A . 69 ASN O 1 1
9 11443 1 1 69 ASN OD1 O 48.983 -5.425 7.451 1.00 . A A . 69 ASN OD1 1 1
9 11444 1 1 70 GLN C C 52.218 -5.230 9.414 1.00 . A A . 70 GLN C 1 1
9 11445 1 1 70 GLN CA C 52.360 -6.747 9.362 1.00 . A A . 70 GLN CA 1 1
9 11446 1 1 70 GLN CB C 53.840 -7.132 9.313 1.00 . A A . 70 GLN CB 1 1
9 11447 1 1 70 GLN CD C 55.561 -8.974 9.479 1.00 . A A . 70 GLN CD 1 1
9 11448 1 1 70 GLN CG C 54.097 -8.601 9.604 1.00 . A A . 70 GLN CG 1 1
9 11449 1 1 70 GLN H H 51.902 -6.994 7.310 1.00 . A A . 70 GLN H 1 1
9 11450 1 1 70 GLN HA H 51.918 -7.169 10.251 1.00 . A A . 70 GLN HA 1 1
9 11451 1 1 70 GLN HB2 H 54.225 -6.909 8.329 1.00 . A A . 70 GLN HB2 1 1
9 11452 1 1 70 GLN HB3 H 54.377 -6.543 10.042 1.00 . A A . 70 GLN HB3 1 1
9 11453 1 1 70 GLN HE21 H 55.425 -8.942 7.496 1.00 . A A . 70 GLN HE21 1 1
9 11454 1 1 70 GLN HE22 H 56.981 -9.337 8.136 1.00 . A A . 70 GLN HE22 1 1
9 11455 1 1 70 GLN HG2 H 53.772 -8.818 10.611 1.00 . A A . 70 GLN HG2 1 1
9 11456 1 1 70 GLN HG3 H 53.528 -9.198 8.907 1.00 . A A . 70 GLN HG3 1 1
9 11457 1 1 70 GLN N N 51.656 -7.296 8.209 1.00 . A A . 70 GLN N 1 1
9 11458 1 1 70 GLN NE2 N 56.038 -9.097 8.246 1.00 . A A . 70 GLN NE2 1 1
9 11459 1 1 70 GLN O O 53.118 -4.497 9.005 1.00 . A A . 70 GLN O 1 1
9 11460 1 1 70 GLN OE1 O 56.257 -9.148 10.480 1.00 . A A . 70 GLN OE1 1 1
9 11461 1 1 71 GLY C C 49.446 -3.014 10.514 1.00 . A A . 71 GLY C 1 1
9 11462 1 1 71 GLY CA C 50.841 -3.336 10.018 1.00 . A A . 71 GLY CA 1 1
9 11463 1 1 71 GLY H H 50.398 -5.395 10.232 1.00 . A A . 71 GLY H 1 1
9 11464 1 1 71 GLY HA2 H 51.562 -2.906 10.697 1.00 . A A . 71 GLY HA2 1 1
9 11465 1 1 71 GLY HA3 H 50.974 -2.894 9.041 1.00 . A A . 71 GLY HA3 1 1
9 11466 1 1 71 GLY N N 51.081 -4.764 9.921 1.00 . A A . 71 GLY N 1 1
9 11467 1 1 71 GLY O O 49.061 -3.420 11.610 1.00 . A A . 71 GLY O 1 1
9 11468 1 1 72 ASN C C 46.343 -2.274 8.966 1.00 . A A . 72 ASN C 1 1
9 11469 1 1 72 ASN CA C 47.326 -1.903 10.072 1.00 . A A . 72 ASN CA 1 1
9 11470 1 1 72 ASN CB C 47.250 -0.401 10.354 1.00 . A A . 72 ASN CB 1 1
9 11471 1 1 72 ASN CG C 47.569 0.434 9.129 1.00 . A A . 72 ASN CG 1 1
9 11472 1 1 72 ASN H H 49.049 -1.987 8.845 1.00 . A A . 72 ASN H 1 1
9 11473 1 1 72 ASN HA H 47.061 -2.442 10.969 1.00 . A A . 72 ASN HA 1 1
9 11474 1 1 72 ASN HB2 H 46.252 -0.153 10.685 1.00 . A A . 72 ASN HB2 1 1
9 11475 1 1 72 ASN HB3 H 47.956 -0.150 11.131 1.00 . A A . 72 ASN HB3 1 1
9 11476 1 1 72 ASN HD21 H 49.516 0.286 9.503 1.00 . A A . 72 ASN HD21 1 1
9 11477 1 1 72 ASN HD22 H 49.088 1.201 8.101 1.00 . A A . 72 ASN HD22 1 1
9 11478 1 1 72 ASN N N 48.686 -2.281 9.707 1.00 . A A . 72 ASN N 1 1
9 11479 1 1 72 ASN ND2 N 48.854 0.663 8.887 1.00 . A A . 72 ASN ND2 1 1
9 11480 1 1 72 ASN O O 46.695 -2.290 7.787 1.00 . A A . 72 ASN O 1 1
9 11481 1 1 72 ASN OD1 O 46.669 0.868 8.408 1.00 . A A . 72 ASN OD1 1 1
9 11482 1 1 73 VAL C C 42.768 -2.206 8.687 1.00 . A A . 73 VAL C 1 1
9 11483 1 1 73 VAL CA C 44.072 -2.941 8.398 1.00 . A A . 73 VAL CA 1 1
9 11484 1 1 73 VAL CB C 43.807 -4.459 8.415 1.00 . A A . 73 VAL CB 1 1
9 11485 1 1 73 VAL CG1 C 42.694 -4.818 7.443 1.00 . A A . 73 VAL CG1 1 1
9 11486 1 1 73 VAL CG2 C 45.080 -5.225 8.087 1.00 . A A . 73 VAL CG2 1 1
9 11487 1 1 73 VAL H H 44.887 -2.542 10.310 1.00 . A A . 73 VAL H 1 1
9 11488 1 1 73 VAL HA H 44.417 -2.669 7.411 1.00 . A A . 73 VAL HA 1 1
9 11489 1 1 73 VAL HB H 43.490 -4.737 9.409 1.00 . A A . 73 VAL HB 1 1
9 11490 1 1 73 VAL HG11 H 41.756 -4.873 7.975 1.00 . A A . 73 VAL HG11 1 1
9 11491 1 1 73 VAL HG12 H 42.629 -4.062 6.674 1.00 . A A . 73 VAL HG12 1 1
9 11492 1 1 73 VAL HG13 H 42.906 -5.775 6.990 1.00 . A A . 73 VAL HG13 1 1
9 11493 1 1 73 VAL HG21 H 45.734 -5.221 8.946 1.00 . A A . 73 VAL HG21 1 1
9 11494 1 1 73 VAL HG22 H 44.830 -6.243 7.829 1.00 . A A . 73 VAL HG22 1 1
9 11495 1 1 73 VAL HG23 H 45.579 -4.754 7.252 1.00 . A A . 73 VAL HG23 1 1
9 11496 1 1 73 VAL N N 45.107 -2.572 9.355 1.00 . A A . 73 VAL N 1 1
9 11497 1 1 73 VAL O O 42.367 -2.061 9.842 1.00 . A A . 73 VAL O 1 1
9 11498 1 1 74 LYS C C 39.781 -1.617 6.855 1.00 . A A . 74 LYS C 1 1
9 11499 1 1 74 LYS CA C 40.849 -1.024 7.768 1.00 . A A . 74 LYS CA 1 1
9 11500 1 1 74 LYS CB C 41.046 0.459 7.443 1.00 . A A . 74 LYS CB 1 1
9 11501 1 1 74 LYS CD C 41.649 1.111 9.792 1.00 . A A . 74 LYS CD 1 1
9 11502 1 1 74 LYS CE C 41.374 2.072 10.939 1.00 . A A . 74 LYS CE 1 1
9 11503 1 1 74 LYS CG C 40.737 1.383 8.608 1.00 . A A . 74 LYS CG 1 1
9 11504 1 1 74 LYS H H 42.480 -1.890 6.734 1.00 . A A . 74 LYS H 1 1
9 11505 1 1 74 LYS HA H 40.523 -1.119 8.792 1.00 . A A . 74 LYS HA 1 1
9 11506 1 1 74 LYS HB2 H 42.073 0.617 7.147 1.00 . A A . 74 LYS HB2 1 1
9 11507 1 1 74 LYS HB3 H 40.399 0.724 6.619 1.00 . A A . 74 LYS HB3 1 1
9 11508 1 1 74 LYS HD2 H 41.486 0.101 10.137 1.00 . A A . 74 LYS HD2 1 1
9 11509 1 1 74 LYS HD3 H 42.677 1.225 9.478 1.00 . A A . 74 LYS HD3 1 1
9 11510 1 1 74 LYS HE2 H 40.308 2.126 11.098 1.00 . A A . 74 LYS HE2 1 1
9 11511 1 1 74 LYS HE3 H 41.852 1.693 11.831 1.00 . A A . 74 LYS HE3 1 1
9 11512 1 1 74 LYS HG2 H 40.873 2.406 8.290 1.00 . A A . 74 LYS HG2 1 1
9 11513 1 1 74 LYS HG3 H 39.711 1.232 8.912 1.00 . A A . 74 LYS HG3 1 1
9 11514 1 1 74 LYS HZ1 H 41.164 4.149 10.872 1.00 . A A . 74 LYS HZ1 1 1
9 11515 1 1 74 LYS HZ2 H 42.152 3.520 9.651 1.00 . A A . 74 LYS HZ2 1 1
9 11516 1 1 74 LYS HZ3 H 42.732 3.630 11.236 1.00 . A A . 74 LYS HZ3 1 1
9 11517 1 1 74 LYS N N 42.110 -1.743 7.630 1.00 . A A . 74 LYS N 1 1
9 11518 1 1 74 LYS NZ N 41.891 3.439 10.655 1.00 . A A . 74 LYS NZ 1 1
9 11519 1 1 74 LYS O O 39.954 -1.678 5.638 1.00 . A A . 74 LYS O 1 1
9 11520 1 1 75 VAL C C 36.495 -1.606 6.402 1.00 . A A . 75 VAL C 1 1
9 11521 1 1 75 VAL CA C 37.578 -2.640 6.691 1.00 . A A . 75 VAL CA 1 1
9 11522 1 1 75 VAL CB C 36.949 -3.829 7.441 1.00 . A A . 75 VAL CB 1 1
9 11523 1 1 75 VAL CG1 C 35.781 -4.401 6.651 1.00 . A A . 75 VAL CG1 1 1
9 11524 1 1 75 VAL CG2 C 37.994 -4.900 7.713 1.00 . A A . 75 VAL CG2 1 1
9 11525 1 1 75 VAL H H 38.596 -1.978 8.425 1.00 . A A . 75 VAL H 1 1
9 11526 1 1 75 VAL HA H 37.976 -3.002 5.754 1.00 . A A . 75 VAL HA 1 1
9 11527 1 1 75 VAL HB H 36.573 -3.473 8.389 1.00 . A A . 75 VAL HB 1 1
9 11528 1 1 75 VAL HG11 H 35.675 -3.859 5.723 1.00 . A A . 75 VAL HG11 1 1
9 11529 1 1 75 VAL HG12 H 35.964 -5.444 6.441 1.00 . A A . 75 VAL HG12 1 1
9 11530 1 1 75 VAL HG13 H 34.874 -4.303 7.230 1.00 . A A . 75 VAL HG13 1 1
9 11531 1 1 75 VAL HG21 H 38.804 -4.801 7.005 1.00 . A A . 75 VAL HG21 1 1
9 11532 1 1 75 VAL HG22 H 38.375 -4.783 8.716 1.00 . A A . 75 VAL HG22 1 1
9 11533 1 1 75 VAL HG23 H 37.545 -5.877 7.610 1.00 . A A . 75 VAL HG23 1 1
9 11534 1 1 75 VAL N N 38.675 -2.053 7.451 1.00 . A A . 75 VAL N 1 1
9 11535 1 1 75 VAL O O 36.038 -0.900 7.302 1.00 . A A . 75 VAL O 1 1
9 11536 1 1 76 THR C C 33.930 -1.274 3.986 1.00 . A A . 76 THR C 1 1
9 11537 1 1 76 THR CA C 35.060 -0.572 4.730 1.00 . A A . 76 THR CA 1 1
9 11538 1 1 76 THR CB C 35.642 0.535 3.831 1.00 . A A . 76 THR CB 1 1
9 11539 1 1 76 THR CG2 C 36.337 1.600 4.665 1.00 . A A . 76 THR CG2 1 1
9 11540 1 1 76 THR H H 36.491 -2.109 4.467 1.00 . A A . 76 THR H 1 1
9 11541 1 1 76 THR HA H 34.659 -0.110 5.620 1.00 . A A . 76 THR HA 1 1
9 11542 1 1 76 THR HB H 34.832 0.998 3.285 1.00 . A A . 76 THR HB 1 1
9 11543 1 1 76 THR HG1 H 36.090 -0.461 2.189 1.00 . A A . 76 THR HG1 1 1
9 11544 1 1 76 THR HG21 H 35.698 2.466 4.748 1.00 . A A . 76 THR HG21 1 1
9 11545 1 1 76 THR HG22 H 37.265 1.883 4.189 1.00 . A A . 76 THR HG22 1 1
9 11546 1 1 76 THR HG23 H 36.543 1.209 5.650 1.00 . A A . 76 THR HG23 1 1
9 11547 1 1 76 THR N N 36.089 -1.520 5.139 1.00 . A A . 76 THR N 1 1
9 11548 1 1 76 THR O O 34.166 -1.992 3.015 1.00 . A A . 76 THR O 1 1
9 11549 1 1 76 THR OG1 O 36.571 -0.029 2.898 1.00 . A A . 76 THR OG1 1 1
9 11550 1 1 77 ALA C C 30.361 -0.698 3.785 1.00 . A A . 77 ALA C 1 1
9 11551 1 1 77 ALA CA C 31.535 -1.670 3.822 1.00 . A A . 77 ALA CA 1 1
9 11552 1 1 77 ALA CB C 31.146 -2.943 4.560 1.00 . A A . 77 ALA CB 1 1
9 11553 1 1 77 ALA H H 32.578 -0.477 5.224 1.00 . A A . 77 ALA H 1 1
9 11554 1 1 77 ALA HA H 31.800 -1.938 2.809 1.00 . A A . 77 ALA HA 1 1
9 11555 1 1 77 ALA HB1 H 30.072 -2.978 4.674 1.00 . A A . 77 ALA HB1 1 1
9 11556 1 1 77 ALA HB2 H 31.477 -3.802 3.996 1.00 . A A . 77 ALA HB2 1 1
9 11557 1 1 77 ALA HB3 H 31.612 -2.950 5.534 1.00 . A A . 77 ALA HB3 1 1
9 11558 1 1 77 ALA N N 32.702 -1.060 4.447 1.00 . A A . 77 ALA N 1 1
9 11559 1 1 77 ALA O O 30.053 -0.044 4.782 1.00 . A A . 77 ALA O 1 1
9 11560 1 1 78 SER C C 27.464 -0.384 1.656 1.00 . A A . 78 SER C 1 1
9 11561 1 1 78 SER CA C 28.570 0.288 2.463 1.00 . A A . 78 SER CA 1 1
9 11562 1 1 78 SER CB C 29.009 1.580 1.771 1.00 . A A . 78 SER CB 1 1
9 11563 1 1 78 SER H H 30.002 -1.156 1.873 1.00 . A A . 78 SER H 1 1
9 11564 1 1 78 SER HA H 28.190 0.527 3.445 1.00 . A A . 78 SER HA 1 1
9 11565 1 1 78 SER HB2 H 30.087 1.609 1.719 1.00 . A A . 78 SER HB2 1 1
9 11566 1 1 78 SER HB3 H 28.599 1.606 0.771 1.00 . A A . 78 SER HB3 1 1
9 11567 1 1 78 SER HG H 28.054 3.286 1.890 1.00 . A A . 78 SER HG 1 1
9 11568 1 1 78 SER N N 29.708 -0.608 2.631 1.00 . A A . 78 SER N 1 1
9 11569 1 1 78 SER O O 27.729 -1.066 0.666 1.00 . A A . 78 SER O 1 1
9 11570 1 1 78 SER OG O 28.554 2.719 2.481 1.00 . A A . 78 SER OG 1 1
9 11571 1 1 79 ILE C C 23.927 0.226 1.305 1.00 . A A . 79 ILE C 1 1
9 11572 1 1 79 ILE CA C 25.075 -0.773 1.406 1.00 . A A . 79 ILE CA 1 1
9 11573 1 1 79 ILE CB C 24.577 -2.039 2.127 1.00 . A A . 79 ILE CB 1 1
9 11574 1 1 79 ILE CD1 C 22.889 -3.936 1.955 1.00 . A A . 79 ILE CD1 1 1
9 11575 1 1 79 ILE CG1 C 23.312 -2.573 1.452 1.00 . A A . 79 ILE CG1 1 1
9 11576 1 1 79 ILE CG2 C 24.315 -1.743 3.597 1.00 . A A . 79 ILE CG2 1 1
9 11577 1 1 79 ILE H H 26.075 0.366 2.883 1.00 . A A . 79 ILE H 1 1
9 11578 1 1 79 ILE HA H 25.386 -1.050 0.409 1.00 . A A . 79 ILE HA 1 1
9 11579 1 1 79 ILE HB H 25.352 -2.788 2.069 1.00 . A A . 79 ILE HB 1 1
9 11580 1 1 79 ILE HD11 H 22.018 -3.831 2.586 1.00 . A A . 79 ILE HD11 1 1
9 11581 1 1 79 ILE HD12 H 22.649 -4.571 1.115 1.00 . A A . 79 ILE HD12 1 1
9 11582 1 1 79 ILE HD13 H 23.693 -4.377 2.523 1.00 . A A . 79 ILE HD13 1 1
9 11583 1 1 79 ILE HG12 H 22.500 -1.887 1.630 1.00 . A A . 79 ILE HG12 1 1
9 11584 1 1 79 ILE HG13 H 23.487 -2.651 0.389 1.00 . A A . 79 ILE HG13 1 1
9 11585 1 1 79 ILE HG21 H 23.400 -1.178 3.692 1.00 . A A . 79 ILE HG21 1 1
9 11586 1 1 79 ILE HG22 H 24.222 -2.672 4.139 1.00 . A A . 79 ILE HG22 1 1
9 11587 1 1 79 ILE HG23 H 25.136 -1.170 4.001 1.00 . A A . 79 ILE HG23 1 1
9 11588 1 1 79 ILE N N 26.222 -0.187 2.088 1.00 . A A . 79 ILE N 1 1
9 11589 1 1 79 ILE O O 23.362 0.642 2.315 1.00 . A A . 79 ILE O 1 1
9 11590 1 1 80 GLY C C 22.699 2.836 0.646 1.00 . A A . 80 GLY C 1 1
9 11591 1 1 80 GLY CA C 22.506 1.551 -0.134 1.00 . A A . 80 GLY CA 1 1
9 11592 1 1 80 GLY H H 24.073 0.241 -0.692 1.00 . A A . 80 GLY H 1 1
9 11593 1 1 80 GLY HA2 H 22.448 1.786 -1.186 1.00 . A A . 80 GLY HA2 1 1
9 11594 1 1 80 GLY HA3 H 21.577 1.093 0.174 1.00 . A A . 80 GLY HA3 1 1
9 11595 1 1 80 GLY N N 23.586 0.605 0.077 1.00 . A A . 80 GLY N 1 1
9 11596 1 1 80 GLY O O 23.465 3.709 0.238 1.00 . A A . 80 GLY O 1 1
9 11597 1 1 81 GLY C C 22.960 3.923 3.828 1.00 . A A . 81 GLY C 1 1
9 11598 1 1 81 GLY CA C 22.113 4.147 2.591 1.00 . A A . 81 GLY CA 1 1
9 11599 1 1 81 GLY H H 21.406 2.227 2.047 1.00 . A A . 81 GLY H 1 1
9 11600 1 1 81 GLY HA2 H 22.557 4.936 2.002 1.00 . A A . 81 GLY HA2 1 1
9 11601 1 1 81 GLY HA3 H 21.124 4.453 2.898 1.00 . A A . 81 GLY HA3 1 1
9 11602 1 1 81 GLY N N 22.002 2.955 1.772 1.00 . A A . 81 GLY N 1 1
9 11603 1 1 81 GLY O O 23.782 4.767 4.187 1.00 . A A . 81 GLY O 1 1
9 11604 1 1 82 ILE C C 24.865 1.843 5.340 1.00 . A A . 82 ILE C 1 1
9 11605 1 1 82 ILE CA C 23.511 2.452 5.687 1.00 . A A . 82 ILE CA 1 1
9 11606 1 1 82 ILE CB C 22.733 1.470 6.583 1.00 . A A . 82 ILE CB 1 1
9 11607 1 1 82 ILE CD1 C 21.107 3.305 7.268 1.00 . A A . 82 ILE CD1 1 1
9 11608 1 1 82 ILE CG1 C 21.273 1.908 6.710 1.00 . A A . 82 ILE CG1 1 1
9 11609 1 1 82 ILE CG2 C 23.385 1.375 7.954 1.00 . A A . 82 ILE CG2 1 1
9 11610 1 1 82 ILE H H 22.090 2.152 4.147 1.00 . A A . 82 ILE H 1 1
9 11611 1 1 82 ILE HA H 23.670 3.366 6.242 1.00 . A A . 82 ILE HA 1 1
9 11612 1 1 82 ILE HB H 22.770 0.494 6.125 1.00 . A A . 82 ILE HB 1 1
9 11613 1 1 82 ILE HD11 H 22.035 3.623 7.721 1.00 . A A . 82 ILE HD11 1 1
9 11614 1 1 82 ILE HD12 H 20.848 3.983 6.469 1.00 . A A . 82 ILE HD12 1 1
9 11615 1 1 82 ILE HD13 H 20.325 3.306 8.011 1.00 . A A . 82 ILE HD13 1 1
9 11616 1 1 82 ILE HG12 H 20.810 1.884 5.737 1.00 . A A . 82 ILE HG12 1 1
9 11617 1 1 82 ILE HG13 H 20.756 1.224 7.368 1.00 . A A . 82 ILE HG13 1 1
9 11618 1 1 82 ILE HG21 H 24.165 0.628 7.931 1.00 . A A . 82 ILE HG21 1 1
9 11619 1 1 82 ILE HG22 H 23.812 2.331 8.217 1.00 . A A . 82 ILE HG22 1 1
9 11620 1 1 82 ILE HG23 H 22.643 1.098 8.688 1.00 . A A . 82 ILE HG23 1 1
9 11621 1 1 82 ILE N N 22.759 2.784 4.483 1.00 . A A . 82 ILE N 1 1
9 11622 1 1 82 ILE O O 25.042 1.274 4.263 1.00 . A A . 82 ILE O 1 1
9 11623 1 1 83 GLN C C 27.802 1.048 7.378 1.00 . A A . 83 GLN C 1 1
9 11624 1 1 83 GLN CA C 27.155 1.427 6.050 1.00 . A A . 83 GLN CA 1 1
9 11625 1 1 83 GLN CB C 28.029 2.445 5.315 1.00 . A A . 83 GLN CB 1 1
9 11626 1 1 83 GLN CD C 29.260 4.649 5.421 1.00 . A A . 83 GLN CD 1 1
9 11627 1 1 83 GLN CG C 28.499 3.592 6.196 1.00 . A A . 83 GLN CG 1 1
9 11628 1 1 83 GLN H H 25.614 2.432 7.097 1.00 . A A . 83 GLN H 1 1
9 11629 1 1 83 GLN HA H 27.063 0.540 5.442 1.00 . A A . 83 GLN HA 1 1
9 11630 1 1 83 GLN HB2 H 28.899 1.939 4.925 1.00 . A A . 83 GLN HB2 1 1
9 11631 1 1 83 GLN HB3 H 27.464 2.860 4.493 1.00 . A A . 83 GLN HB3 1 1
9 11632 1 1 83 GLN HE21 H 28.553 6.071 6.617 1.00 . A A . 83 GLN HE21 1 1
9 11633 1 1 83 GLN HE22 H 29.608 6.605 5.358 1.00 . A A . 83 GLN HE22 1 1
9 11634 1 1 83 GLN HG2 H 27.637 4.054 6.653 1.00 . A A . 83 GLN HG2 1 1
9 11635 1 1 83 GLN HG3 H 29.144 3.195 6.966 1.00 . A A . 83 GLN HG3 1 1
9 11636 1 1 83 GLN N N 25.816 1.967 6.259 1.00 . A A . 83 GLN N 1 1
9 11637 1 1 83 GLN NE2 N 29.127 5.902 5.840 1.00 . A A . 83 GLN NE2 1 1
9 11638 1 1 83 GLN O O 27.367 1.489 8.441 1.00 . A A . 83 GLN O 1 1
9 11639 1 1 83 GLN OE1 O 29.961 4.343 4.455 1.00 . A A . 83 GLN OE1 1 1
9 11640 1 1 84 GLY C C 31.013 -0.445 8.277 1.00 . A A . 84 GLY C 1 1
9 11641 1 1 84 GLY CA C 29.536 -0.199 8.512 1.00 . A A . 84 GLY CA 1 1
9 11642 1 1 84 GLY H H 29.149 -0.094 6.433 1.00 . A A . 84 GLY H 1 1
9 11643 1 1 84 GLY HA2 H 29.424 0.565 9.267 1.00 . A A . 84 GLY HA2 1 1
9 11644 1 1 84 GLY HA3 H 29.083 -1.113 8.869 1.00 . A A . 84 GLY HA3 1 1
9 11645 1 1 84 GLY N N 28.845 0.226 7.309 1.00 . A A . 84 GLY N 1 1
9 11646 1 1 84 GLY O O 31.412 -0.890 7.201 1.00 . A A . 84 GLY O 1 1
9 11647 1 1 85 SER C C 33.860 -0.767 10.522 1.00 . A A . 85 SER C 1 1
9 11648 1 1 85 SER CA C 33.270 -0.338 9.182 1.00 . A A . 85 SER CA 1 1
9 11649 1 1 85 SER CB C 33.940 0.953 8.707 1.00 . A A . 85 SER CB 1 1
9 11650 1 1 85 SER H H 31.449 0.200 10.119 1.00 . A A . 85 SER H 1 1
9 11651 1 1 85 SER HA H 33.453 -1.117 8.456 1.00 . A A . 85 SER HA 1 1
9 11652 1 1 85 SER HB2 H 33.715 1.748 9.400 1.00 . A A . 85 SER HB2 1 1
9 11653 1 1 85 SER HB3 H 35.009 0.805 8.662 1.00 . A A . 85 SER HB3 1 1
9 11654 1 1 85 SER HG H 33.064 2.189 7.465 1.00 . A A . 85 SER HG 1 1
9 11655 1 1 85 SER N N 31.828 -0.152 9.286 1.00 . A A . 85 SER N 1 1
9 11656 1 1 85 SER O O 33.275 -0.526 11.578 1.00 . A A . 85 SER O 1 1
9 11657 1 1 85 SER OG O 33.476 1.324 7.420 1.00 . A A . 85 SER OG 1 1
9 11658 1 1 86 THR C C 37.202 -1.656 11.589 1.00 . A A . 86 THR C 1 1
9 11659 1 1 86 THR CA C 35.696 -1.870 11.679 1.00 . A A . 86 THR CA 1 1
9 11660 1 1 86 THR CB C 35.415 -3.362 11.940 1.00 . A A . 86 THR CB 1 1
9 11661 1 1 86 THR CG2 C 35.557 -4.170 10.659 1.00 . A A . 86 THR CG2 1 1
9 11662 1 1 86 THR H H 35.442 -1.568 9.600 1.00 . A A . 86 THR H 1 1
9 11663 1 1 86 THR HA H 35.311 -1.302 12.514 1.00 . A A . 86 THR HA 1 1
9 11664 1 1 86 THR HB H 34.402 -3.464 12.302 1.00 . A A . 86 THR HB 1 1
9 11665 1 1 86 THR HG1 H 35.819 -4.225 13.666 1.00 . A A . 86 THR HG1 1 1
9 11666 1 1 86 THR HG21 H 34.878 -3.785 9.914 1.00 . A A . 86 THR HG21 1 1
9 11667 1 1 86 THR HG22 H 35.323 -5.206 10.859 1.00 . A A . 86 THR HG22 1 1
9 11668 1 1 86 THR HG23 H 36.571 -4.094 10.296 1.00 . A A . 86 THR HG23 1 1
9 11669 1 1 86 THR N N 35.025 -1.406 10.471 1.00 . A A . 86 THR N 1 1
9 11670 1 1 86 THR O O 37.769 -1.619 10.497 1.00 . A A . 86 THR O 1 1
9 11671 1 1 86 THR OG1 O 36.319 -3.865 12.930 1.00 . A A . 86 THR OG1 1 1
9 11672 1 1 87 ASP C C 40.011 -2.598 13.165 1.00 . A A . 87 ASP C 1 1
9 11673 1 1 87 ASP CA C 39.288 -1.307 12.794 1.00 . A A . 87 ASP CA 1 1
9 11674 1 1 87 ASP CB C 39.630 -0.208 13.801 1.00 . A A . 87 ASP CB 1 1
9 11675 1 1 87 ASP CG C 41.089 -0.235 14.214 1.00 . A A . 87 ASP CG 1 1
9 11676 1 1 87 ASP H H 37.338 -1.554 13.581 1.00 . A A . 87 ASP H 1 1
9 11677 1 1 87 ASP HA H 39.613 -0.997 11.812 1.00 . A A . 87 ASP HA 1 1
9 11678 1 1 87 ASP HB2 H 39.419 0.755 13.359 1.00 . A A . 87 ASP HB2 1 1
9 11679 1 1 87 ASP HB3 H 39.022 -0.335 14.684 1.00 . A A . 87 ASP HB3 1 1
9 11680 1 1 87 ASP N N 37.845 -1.515 12.743 1.00 . A A . 87 ASP N 1 1
9 11681 1 1 87 ASP O O 39.699 -3.227 14.176 1.00 . A A . 87 ASP O 1 1
9 11682 1 1 87 ASP OD1 O 41.949 -0.474 13.340 1.00 . A A . 87 ASP OD1 1 1
9 11683 1 1 87 ASP OD2 O 41.370 -0.017 15.411 1.00 . A A . 87 ASP OD2 1 1
9 11684 1 1 88 PHE C C 43.242 -3.914 12.576 1.00 . A A . 88 PHE C 1 1
9 11685 1 1 88 PHE CA C 41.744 -4.204 12.582 1.00 . A A . 88 PHE CA 1 1
9 11686 1 1 88 PHE CB C 41.413 -5.258 11.523 1.00 . A A . 88 PHE CB 1 1
9 11687 1 1 88 PHE CD1 C 38.940 -5.578 11.804 1.00 . A A . 88 PHE CD1 1 1
9 11688 1 1 88 PHE CD2 C 40.380 -7.421 12.266 1.00 . A A . 88 PHE CD2 1 1
9 11689 1 1 88 PHE CE1 C 37.840 -6.353 12.122 1.00 . A A . 88 PHE CE1 1 1
9 11690 1 1 88 PHE CE2 C 39.284 -8.201 12.585 1.00 . A A . 88 PHE CE2 1 1
9 11691 1 1 88 PHE CG C 40.220 -6.103 11.871 1.00 . A A . 88 PHE CG 1 1
9 11692 1 1 88 PHE CZ C 38.013 -7.666 12.515 1.00 . A A . 88 PHE CZ 1 1
9 11693 1 1 88 PHE H H 41.180 -2.443 11.551 1.00 . A A . 88 PHE H 1 1
9 11694 1 1 88 PHE HA H 41.466 -4.582 13.553 1.00 . A A . 88 PHE HA 1 1
9 11695 1 1 88 PHE HB2 H 41.207 -4.764 10.586 1.00 . A A . 88 PHE HB2 1 1
9 11696 1 1 88 PHE HB3 H 42.261 -5.914 11.401 1.00 . A A . 88 PHE HB3 1 1
9 11697 1 1 88 PHE HD1 H 38.803 -4.550 11.497 1.00 . A A . 88 PHE HD1 1 1
9 11698 1 1 88 PHE HD2 H 41.374 -7.841 12.322 1.00 . A A . 88 PHE HD2 1 1
9 11699 1 1 88 PHE HE1 H 36.848 -5.931 12.066 1.00 . A A . 88 PHE HE1 1 1
9 11700 1 1 88 PHE HE2 H 39.422 -9.227 12.892 1.00 . A A . 88 PHE HE2 1 1
9 11701 1 1 88 PHE HZ H 37.156 -8.273 12.764 1.00 . A A . 88 PHE HZ 1 1
9 11702 1 1 88 PHE N N 40.978 -2.987 12.341 1.00 . A A . 88 PHE N 1 1
9 11703 1 1 88 PHE O O 43.810 -3.544 11.548 1.00 . A A . 88 PHE O 1 1
9 11704 1 1 89 LYS C C 46.066 -5.152 14.055 1.00 . A A . 89 LYS C 1 1
9 11705 1 1 89 LYS CA C 45.308 -3.842 13.861 1.00 . A A . 89 LYS CA 1 1
9 11706 1 1 89 LYS CB C 45.582 -2.902 15.037 1.00 . A A . 89 LYS CB 1 1
9 11707 1 1 89 LYS CD C 46.658 -0.654 15.352 1.00 . A A . 89 LYS CD 1 1
9 11708 1 1 89 LYS CE C 46.142 0.077 16.581 1.00 . A A . 89 LYS CE 1 1
9 11709 1 1 89 LYS CG C 45.550 -1.431 14.660 1.00 . A A . 89 LYS CG 1 1
9 11710 1 1 89 LYS H H 43.368 -4.381 14.515 1.00 . A A . 89 LYS H 1 1
9 11711 1 1 89 LYS HA H 45.649 -3.374 12.950 1.00 . A A . 89 LYS HA 1 1
9 11712 1 1 89 LYS HB2 H 44.838 -3.073 15.800 1.00 . A A . 89 LYS HB2 1 1
9 11713 1 1 89 LYS HB3 H 46.559 -3.127 15.442 1.00 . A A . 89 LYS HB3 1 1
9 11714 1 1 89 LYS HD2 H 47.433 -1.342 15.656 1.00 . A A . 89 LYS HD2 1 1
9 11715 1 1 89 LYS HD3 H 47.066 0.068 14.659 1.00 . A A . 89 LYS HD3 1 1
9 11716 1 1 89 LYS HE2 H 45.396 -0.537 17.063 1.00 . A A . 89 LYS HE2 1 1
9 11717 1 1 89 LYS HE3 H 46.966 0.241 17.260 1.00 . A A . 89 LYS HE3 1 1
9 11718 1 1 89 LYS HG2 H 45.675 -1.340 13.591 1.00 . A A . 89 LYS HG2 1 1
9 11719 1 1 89 LYS HG3 H 44.596 -1.015 14.950 1.00 . A A . 89 LYS HG3 1 1
9 11720 1 1 89 LYS HZ1 H 46.215 2.158 16.408 1.00 . A A . 89 LYS HZ1 1 1
9 11721 1 1 89 LYS HZ2 H 44.684 1.557 16.807 1.00 . A A . 89 LYS HZ2 1 1
9 11722 1 1 89 LYS HZ3 H 45.267 1.404 15.226 1.00 . A A . 89 LYS HZ3 1 1
9 11723 1 1 89 LYS N N 43.876 -4.084 13.731 1.00 . A A . 89 LYS N 1 1
9 11724 1 1 89 LYS NZ N 45.535 1.391 16.231 1.00 . A A . 89 LYS NZ 1 1
9 11725 1 1 89 LYS O O 45.962 -5.791 15.102 1.00 . A A . 89 LYS O 1 1
9 11726 1 1 90 VAL C C 49.060 -6.492 13.461 1.00 . A A . 90 VAL C 1 1
9 11727 1 1 90 VAL CA C 47.607 -6.777 13.101 1.00 . A A . 90 VAL CA 1 1
9 11728 1 1 90 VAL CB C 47.560 -7.536 11.762 1.00 . A A . 90 VAL CB 1 1
9 11729 1 1 90 VAL CG1 C 48.411 -8.795 11.832 1.00 . A A . 90 VAL CG1 1 1
9 11730 1 1 90 VAL CG2 C 46.124 -7.874 11.391 1.00 . A A . 90 VAL CG2 1 1
9 11731 1 1 90 VAL H H 46.871 -4.992 12.232 1.00 . A A . 90 VAL H 1 1
9 11732 1 1 90 VAL HA H 47.174 -7.407 13.864 1.00 . A A . 90 VAL HA 1 1
9 11733 1 1 90 VAL HB H 47.967 -6.895 10.994 1.00 . A A . 90 VAL HB 1 1
9 11734 1 1 90 VAL HG11 H 48.393 -9.186 12.839 1.00 . A A . 90 VAL HG11 1 1
9 11735 1 1 90 VAL HG12 H 48.018 -9.534 11.150 1.00 . A A . 90 VAL HG12 1 1
9 11736 1 1 90 VAL HG13 H 49.429 -8.557 11.558 1.00 . A A . 90 VAL HG13 1 1
9 11737 1 1 90 VAL HG21 H 45.953 -8.930 11.536 1.00 . A A . 90 VAL HG21 1 1
9 11738 1 1 90 VAL HG22 H 45.449 -7.309 12.017 1.00 . A A . 90 VAL HG22 1 1
9 11739 1 1 90 VAL HG23 H 45.950 -7.620 10.355 1.00 . A A . 90 VAL HG23 1 1
9 11740 1 1 90 VAL N N 46.829 -5.545 13.040 1.00 . A A . 90 VAL N 1 1
9 11741 1 1 90 VAL O O 49.830 -5.993 12.639 1.00 . A A . 90 VAL O 1 1
9 11742 1 1 91 THR C C 51.439 -7.896 15.617 1.00 . A A . 91 THR C 1 1
9 11743 1 1 91 THR CA C 50.793 -6.591 15.167 1.00 . A A . 91 THR CA 1 1
9 11744 1 1 91 THR CB C 50.828 -5.586 16.334 1.00 . A A . 91 THR CB 1 1
9 11745 1 1 91 THR CG2 C 50.848 -4.156 15.816 1.00 . A A . 91 THR CG2 1 1
9 11746 1 1 91 THR H H 48.773 -7.207 15.306 1.00 . A A . 91 THR H 1 1
9 11747 1 1 91 THR HA H 51.366 -6.180 14.349 1.00 . A A . 91 THR HA 1 1
9 11748 1 1 91 THR HB H 51.726 -5.757 16.910 1.00 . A A . 91 THR HB 1 1
9 11749 1 1 91 THR HG1 H 49.954 -6.242 17.976 1.00 . A A . 91 THR HG1 1 1
9 11750 1 1 91 THR HG21 H 50.933 -4.164 14.740 1.00 . A A . 91 THR HG21 1 1
9 11751 1 1 91 THR HG22 H 51.691 -3.631 16.239 1.00 . A A . 91 THR HG22 1 1
9 11752 1 1 91 THR HG23 H 49.933 -3.657 16.101 1.00 . A A . 91 THR HG23 1 1
9 11753 1 1 91 THR N N 49.432 -6.812 14.697 1.00 . A A . 91 THR N 1 1
9 11754 1 1 91 THR O O 50.762 -8.793 16.118 1.00 . A A . 91 THR O 1 1
9 11755 1 1 91 THR OG1 O 49.688 -5.777 17.179 1.00 . A A . 91 THR OG1 1 1
9 11756 1 1 92 GLN C C 53.264 -9.516 17.296 1.00 . A A . 92 GLN C 1 1
9 11757 1 1 92 GLN CA C 53.489 -9.192 15.822 1.00 . A A . 92 GLN CA 1 1
9 11758 1 1 92 GLN CB C 54.983 -9.008 15.550 1.00 . A A . 92 GLN CB 1 1
9 11759 1 1 92 GLN CD C 57.151 -7.959 16.311 1.00 . A A . 92 GLN CD 1 1
9 11760 1 1 92 GLN CG C 55.641 -7.972 16.446 1.00 . A A . 92 GLN CG 1 1
9 11761 1 1 92 GLN H H 53.236 -7.246 15.030 1.00 . A A . 92 GLN H 1 1
9 11762 1 1 92 GLN HA H 53.122 -10.014 15.226 1.00 . A A . 92 GLN HA 1 1
9 11763 1 1 92 GLN HB2 H 55.483 -9.953 15.700 1.00 . A A . 92 GLN HB2 1 1
9 11764 1 1 92 GLN HB3 H 55.114 -8.700 14.523 1.00 . A A . 92 GLN HB3 1 1
9 11765 1 1 92 GLN HE21 H 57.339 -8.914 18.045 1.00 . A A . 92 GLN HE21 1 1
9 11766 1 1 92 GLN HE22 H 58.816 -8.531 17.235 1.00 . A A . 92 GLN HE22 1 1
9 11767 1 1 92 GLN HG2 H 55.264 -6.995 16.183 1.00 . A A . 92 GLN HG2 1 1
9 11768 1 1 92 GLN HG3 H 55.388 -8.190 17.473 1.00 . A A . 92 GLN HG3 1 1
9 11769 1 1 92 GLN N N 52.752 -7.995 15.435 1.00 . A A . 92 GLN N 1 1
9 11770 1 1 92 GLN NE2 N 57.839 -8.524 17.297 1.00 . A A . 92 GLN NE2 1 1
9 11771 1 1 92 GLN O O 52.603 -10.499 17.632 1.00 . A A . 92 GLN O 1 1
9 11772 1 1 92 GLN OE1 O 57.694 -7.446 15.332 1.00 . A A . 92 GLN OE1 1 1
10 11773 1 1 1 MET C C 5.970 -3.127 -1.560 1.00 . A A . 1 MET C 1 1
10 11774 1 1 1 MET CA C 4.493 -3.020 -1.924 1.00 . A A . 1 MET CA 1 1
10 11775 1 1 1 MET CB C 4.332 -2.990 -3.446 1.00 . A A . 1 MET CB 1 1
10 11776 1 1 1 MET CE C 3.634 -1.497 -6.657 1.00 . A A . 1 MET CE 1 1
10 11777 1 1 1 MET CG C 4.586 -1.622 -4.057 1.00 . A A . 1 MET CG 1 1
10 11778 1 1 1 MET H1 H 3.238 -1.318 -1.843 1.00 . A A . 1 MET H1 1 1
10 11779 1 1 1 MET HA H 3.975 -3.883 -1.533 1.00 . A A . 1 MET HA 1 1
10 11780 1 1 1 MET HB2 H 5.027 -3.691 -3.883 1.00 . A A . 1 MET HB2 1 1
10 11781 1 1 1 MET HB3 H 3.325 -3.291 -3.695 1.00 . A A . 1 MET HB3 1 1
10 11782 1 1 1 MET HE1 H 3.815 -0.896 -7.536 1.00 . A A . 1 MET HE1 1 1
10 11783 1 1 1 MET HE2 H 3.247 -2.461 -6.953 1.00 . A A . 1 MET HE2 1 1
10 11784 1 1 1 MET HE3 H 2.915 -1.001 -6.022 1.00 . A A . 1 MET HE3 1 1
10 11785 1 1 1 MET HG2 H 3.665 -1.058 -4.039 1.00 . A A . 1 MET HG2 1 1
10 11786 1 1 1 MET HG3 H 5.330 -1.111 -3.464 1.00 . A A . 1 MET HG3 1 1
10 11787 1 1 1 MET N N 3.896 -1.831 -1.328 1.00 . A A . 1 MET N 1 1
10 11788 1 1 1 MET O O 6.624 -2.140 -1.220 1.00 . A A . 1 MET O 1 1
10 11789 1 1 1 MET SD S 5.169 -1.720 -5.760 1.00 . A A . 1 MET SD 1 1
10 11790 1 1 2 PRO C C 8.867 -4.030 -2.351 1.00 . A A . 2 PRO C 1 1
10 11791 1 1 2 PRO CA C 7.918 -4.617 -1.313 1.00 . A A . 2 PRO CA 1 1
10 11792 1 1 2 PRO CB C 8.001 -6.145 -1.315 1.00 . A A . 2 PRO CB 1 1
10 11793 1 1 2 PRO CD C 5.792 -5.574 -2.029 1.00 . A A . 2 PRO CD 1 1
10 11794 1 1 2 PRO CG C 6.892 -6.584 -2.208 1.00 . A A . 2 PRO CG 1 1
10 11795 1 1 2 PRO HA H 8.180 -4.242 -0.334 1.00 . A A . 2 PRO HA 1 1
10 11796 1 1 2 PRO HB2 H 8.963 -6.455 -1.697 1.00 . A A . 2 PRO HB2 1 1
10 11797 1 1 2 PRO HB3 H 7.869 -6.518 -0.310 1.00 . A A . 2 PRO HB3 1 1
10 11798 1 1 2 PRO HD2 H 5.262 -5.425 -2.958 1.00 . A A . 2 PRO HD2 1 1
10 11799 1 1 2 PRO HD3 H 5.112 -5.891 -1.251 1.00 . A A . 2 PRO HD3 1 1
10 11800 1 1 2 PRO HG2 H 7.229 -6.593 -3.234 1.00 . A A . 2 PRO HG2 1 1
10 11801 1 1 2 PRO HG3 H 6.551 -7.565 -1.915 1.00 . A A . 2 PRO HG3 1 1
10 11802 1 1 2 PRO N N 6.511 -4.353 -1.631 1.00 . A A . 2 PRO N 1 1
10 11803 1 1 2 PRO O O 8.488 -3.817 -3.503 1.00 . A A . 2 PRO O 1 1
10 11804 1 1 3 ALA C C 12.490 -3.785 -2.534 1.00 . A A . 3 ALA C 1 1
10 11805 1 1 3 ALA CA C 11.108 -3.212 -2.833 1.00 . A A . 3 ALA CA 1 1
10 11806 1 1 3 ALA CB C 11.128 -1.695 -2.722 1.00 . A A . 3 ALA CB 1 1
10 11807 1 1 3 ALA H H 10.346 -3.964 -1.007 1.00 . A A . 3 ALA H 1 1
10 11808 1 1 3 ALA HA H 10.834 -3.471 -3.846 1.00 . A A . 3 ALA HA 1 1
10 11809 1 1 3 ALA HB1 H 10.266 -1.365 -2.160 1.00 . A A . 3 ALA HB1 1 1
10 11810 1 1 3 ALA HB2 H 12.029 -1.383 -2.215 1.00 . A A . 3 ALA HB2 1 1
10 11811 1 1 3 ALA HB3 H 11.102 -1.262 -3.710 1.00 . A A . 3 ALA HB3 1 1
10 11812 1 1 3 ALA N N 10.104 -3.772 -1.937 1.00 . A A . 3 ALA N 1 1
10 11813 1 1 3 ALA O O 12.623 -4.746 -1.778 1.00 . A A . 3 ALA O 1 1
10 11814 1 1 4 ALA C C 15.780 -2.488 -2.478 1.00 . A A . 4 ALA C 1 1
10 11815 1 1 4 ALA CA C 14.886 -3.638 -2.931 1.00 . A A . 4 ALA CA 1 1
10 11816 1 1 4 ALA CB C 15.431 -4.262 -4.207 1.00 . A A . 4 ALA CB 1 1
10 11817 1 1 4 ALA H H 13.344 -2.426 -3.726 1.00 . A A . 4 ALA H 1 1
10 11818 1 1 4 ALA HA H 14.878 -4.398 -2.163 1.00 . A A . 4 ALA HA 1 1
10 11819 1 1 4 ALA HB1 H 14.820 -5.109 -4.482 1.00 . A A . 4 ALA HB1 1 1
10 11820 1 1 4 ALA HB2 H 15.412 -3.531 -5.002 1.00 . A A . 4 ALA HB2 1 1
10 11821 1 1 4 ALA HB3 H 16.447 -4.588 -4.042 1.00 . A A . 4 ALA HB3 1 1
10 11822 1 1 4 ALA N N 13.515 -3.188 -3.134 1.00 . A A . 4 ALA N 1 1
10 11823 1 1 4 ALA O O 15.591 -1.342 -2.889 1.00 . A A . 4 ALA O 1 1
10 11824 1 1 5 LEU C C 16.938 -0.747 -0.290 1.00 . A A . 5 LEU C 1 1
10 11825 1 1 5 LEU CA C 17.676 -1.793 -1.120 1.00 . A A . 5 LEU CA 1 1
10 11826 1 1 5 LEU CB C 18.412 -1.115 -2.277 1.00 . A A . 5 LEU CB 1 1
10 11827 1 1 5 LEU CD1 C 20.725 -0.467 -2.994 1.00 . A A . 5 LEU CD1 1 1
10 11828 1 1 5 LEU CD2 C 19.338 1.132 -1.662 1.00 . A A . 5 LEU CD2 1 1
10 11829 1 1 5 LEU CG C 19.672 -0.332 -1.905 1.00 . A A . 5 LEU CG 1 1
10 11830 1 1 5 LEU H H 16.854 -3.730 -1.338 1.00 . A A . 5 LEU H 1 1
10 11831 1 1 5 LEU HA H 18.396 -2.292 -0.489 1.00 . A A . 5 LEU HA 1 1
10 11832 1 1 5 LEU HB2 H 18.695 -1.881 -2.982 1.00 . A A . 5 LEU HB2 1 1
10 11833 1 1 5 LEU HB3 H 17.723 -0.430 -2.750 1.00 . A A . 5 LEU HB3 1 1
10 11834 1 1 5 LEU HD11 H 20.983 0.512 -3.368 1.00 . A A . 5 LEU HD11 1 1
10 11835 1 1 5 LEU HD12 H 20.334 -1.069 -3.800 1.00 . A A . 5 LEU HD12 1 1
10 11836 1 1 5 LEU HD13 H 21.606 -0.941 -2.586 1.00 . A A . 5 LEU HD13 1 1
10 11837 1 1 5 LEU HD21 H 18.770 1.515 -2.496 1.00 . A A . 5 LEU HD21 1 1
10 11838 1 1 5 LEU HD22 H 20.252 1.697 -1.558 1.00 . A A . 5 LEU HD22 1 1
10 11839 1 1 5 LEU HD23 H 18.754 1.223 -0.757 1.00 . A A . 5 LEU HD23 1 1
10 11840 1 1 5 LEU HG H 20.084 -0.739 -0.991 1.00 . A A . 5 LEU HG 1 1
10 11841 1 1 5 LEU N N 16.753 -2.801 -1.629 1.00 . A A . 5 LEU N 1 1
10 11842 1 1 5 LEU O O 16.286 0.145 -0.833 1.00 . A A . 5 LEU O 1 1
10 11843 1 1 6 VAL C C 17.317 0.470 3.080 1.00 . A A . 6 VAL C 1 1
10 11844 1 1 6 VAL CA C 16.391 0.074 1.935 1.00 . A A . 6 VAL CA 1 1
10 11845 1 1 6 VAL CB C 15.096 -0.521 2.519 1.00 . A A . 6 VAL CB 1 1
10 11846 1 1 6 VAL CG1 C 14.485 0.426 3.540 1.00 . A A . 6 VAL CG1 1 1
10 11847 1 1 6 VAL CG2 C 14.105 -0.832 1.408 1.00 . A A . 6 VAL CG2 1 1
10 11848 1 1 6 VAL H H 17.579 -1.595 1.404 1.00 . A A . 6 VAL H 1 1
10 11849 1 1 6 VAL HA H 16.133 0.959 1.371 1.00 . A A . 6 VAL HA 1 1
10 11850 1 1 6 VAL HB H 15.343 -1.445 3.021 1.00 . A A . 6 VAL HB 1 1
10 11851 1 1 6 VAL HG11 H 13.439 0.572 3.314 1.00 . A A . 6 VAL HG11 1 1
10 11852 1 1 6 VAL HG12 H 14.586 0.004 4.529 1.00 . A A . 6 VAL HG12 1 1
10 11853 1 1 6 VAL HG13 H 14.997 1.377 3.500 1.00 . A A . 6 VAL HG13 1 1
10 11854 1 1 6 VAL HG21 H 14.114 -0.033 0.682 1.00 . A A . 6 VAL HG21 1 1
10 11855 1 1 6 VAL HG22 H 14.382 -1.759 0.928 1.00 . A A . 6 VAL HG22 1 1
10 11856 1 1 6 VAL HG23 H 13.113 -0.926 1.826 1.00 . A A . 6 VAL HG23 1 1
10 11857 1 1 6 VAL N N 17.046 -0.863 1.030 1.00 . A A . 6 VAL N 1 1
10 11858 1 1 6 VAL O O 17.790 1.604 3.145 1.00 . A A . 6 VAL O 1 1
10 11859 1 1 7 SER C C 19.113 -1.509 5.589 1.00 . A A . 7 SER C 1 1
10 11860 1 1 7 SER CA C 18.438 -0.222 5.127 1.00 . A A . 7 SER CA 1 1
10 11861 1 1 7 SER CB C 17.634 0.388 6.277 1.00 . A A . 7 SER CB 1 1
10 11862 1 1 7 SER H H 17.163 -1.358 3.875 1.00 . A A . 7 SER H 1 1
10 11863 1 1 7 SER HA H 19.199 0.480 4.819 1.00 . A A . 7 SER HA 1 1
10 11864 1 1 7 SER HB2 H 16.639 -0.029 6.278 1.00 . A A . 7 SER HB2 1 1
10 11865 1 1 7 SER HB3 H 18.122 0.158 7.214 1.00 . A A . 7 SER HB3 1 1
10 11866 1 1 7 SER HG H 17.040 2.154 6.881 1.00 . A A . 7 SER HG 1 1
10 11867 1 1 7 SER N N 17.571 -0.473 3.982 1.00 . A A . 7 SER N 1 1
10 11868 1 1 7 SER O O 18.679 -2.609 5.245 1.00 . A A . 7 SER O 1 1
10 11869 1 1 7 SER OG O 17.540 1.795 6.144 1.00 . A A . 7 SER OG 1 1
10 11870 1 1 8 ILE C C 21.561 -2.200 8.226 1.00 . A A . 8 ILE C 1 1
10 11871 1 1 8 ILE CA C 20.913 -2.514 6.881 1.00 . A A . 8 ILE CA 1 1
10 11872 1 1 8 ILE CB C 22.004 -2.969 5.893 1.00 . A A . 8 ILE CB 1 1
10 11873 1 1 8 ILE CD1 C 24.470 -2.344 5.853 1.00 . A A . 8 ILE CD1 1 1
10 11874 1 1 8 ILE CG1 C 23.044 -1.863 5.703 1.00 . A A . 8 ILE CG1 1 1
10 11875 1 1 8 ILE CG2 C 21.382 -3.354 4.559 1.00 . A A . 8 ILE CG2 1 1
10 11876 1 1 8 ILE H H 20.476 -0.461 6.610 1.00 . A A . 8 ILE H 1 1
10 11877 1 1 8 ILE HA H 20.212 -3.326 7.012 1.00 . A A . 8 ILE HA 1 1
10 11878 1 1 8 ILE HB H 22.487 -3.842 6.303 1.00 . A A . 8 ILE HB 1 1
10 11879 1 1 8 ILE HD11 H 24.548 -3.358 5.488 1.00 . A A . 8 ILE HD11 1 1
10 11880 1 1 8 ILE HD12 H 25.128 -1.706 5.281 1.00 . A A . 8 ILE HD12 1 1
10 11881 1 1 8 ILE HD13 H 24.754 -2.313 6.894 1.00 . A A . 8 ILE HD13 1 1
10 11882 1 1 8 ILE HG12 H 22.938 -1.444 4.715 1.00 . A A . 8 ILE HG12 1 1
10 11883 1 1 8 ILE HG13 H 22.875 -1.090 6.439 1.00 . A A . 8 ILE HG13 1 1
10 11884 1 1 8 ILE HG21 H 20.644 -4.127 4.715 1.00 . A A . 8 ILE HG21 1 1
10 11885 1 1 8 ILE HG22 H 20.907 -2.489 4.121 1.00 . A A . 8 ILE HG22 1 1
10 11886 1 1 8 ILE HG23 H 22.151 -3.719 3.895 1.00 . A A . 8 ILE HG23 1 1
10 11887 1 1 8 ILE N N 20.178 -1.364 6.370 1.00 . A A . 8 ILE N 1 1
10 11888 1 1 8 ILE O O 21.888 -1.049 8.515 1.00 . A A . 8 ILE O 1 1
10 11889 1 1 9 SER C C 23.679 -3.811 10.443 1.00 . A A . 9 SER C 1 1
10 11890 1 1 9 SER CA C 22.350 -3.065 10.359 1.00 . A A . 9 SER CA 1 1
10 11891 1 1 9 SER CB C 21.401 -3.567 11.449 1.00 . A A . 9 SER CB 1 1
10 11892 1 1 9 SER H H 21.461 -4.125 8.756 1.00 . A A . 9 SER H 1 1
10 11893 1 1 9 SER HA H 22.533 -2.012 10.510 1.00 . A A . 9 SER HA 1 1
10 11894 1 1 9 SER HB2 H 20.382 -3.367 11.155 1.00 . A A . 9 SER HB2 1 1
10 11895 1 1 9 SER HB3 H 21.536 -4.632 11.578 1.00 . A A . 9 SER HB3 1 1
10 11896 1 1 9 SER HG H 22.313 -3.419 13.177 1.00 . A A . 9 SER HG 1 1
10 11897 1 1 9 SER N N 21.744 -3.231 9.044 1.00 . A A . 9 SER N 1 1
10 11898 1 1 9 SER O O 23.731 -5.030 10.276 1.00 . A A . 9 SER O 1 1
10 11899 1 1 9 SER OG O 21.656 -2.922 12.684 1.00 . A A . 9 SER OG 1 1
10 11900 1 1 10 VAL C C 26.670 -3.438 12.197 1.00 . A A . 10 VAL C 1 1
10 11901 1 1 10 VAL CA C 26.080 -3.659 10.809 1.00 . A A . 10 VAL CA 1 1
10 11902 1 1 10 VAL CB C 27.041 -3.074 9.756 1.00 . A A . 10 VAL CB 1 1
10 11903 1 1 10 VAL CG1 C 27.168 -1.568 9.928 1.00 . A A . 10 VAL CG1 1 1
10 11904 1 1 10 VAL CG2 C 28.402 -3.746 9.846 1.00 . A A . 10 VAL CG2 1 1
10 11905 1 1 10 VAL H H 24.646 -2.103 10.825 1.00 . A A . 10 VAL H 1 1
10 11906 1 1 10 VAL HA H 25.990 -4.721 10.632 1.00 . A A . 10 VAL HA 1 1
10 11907 1 1 10 VAL HB H 26.630 -3.268 8.776 1.00 . A A . 10 VAL HB 1 1
10 11908 1 1 10 VAL HG11 H 26.348 -1.204 10.530 1.00 . A A . 10 VAL HG11 1 1
10 11909 1 1 10 VAL HG12 H 28.104 -1.339 10.416 1.00 . A A . 10 VAL HG12 1 1
10 11910 1 1 10 VAL HG13 H 27.141 -1.092 8.959 1.00 . A A . 10 VAL HG13 1 1
10 11911 1 1 10 VAL HG21 H 29.149 -3.013 10.113 1.00 . A A . 10 VAL HG21 1 1
10 11912 1 1 10 VAL HG22 H 28.372 -4.521 10.597 1.00 . A A . 10 VAL HG22 1 1
10 11913 1 1 10 VAL HG23 H 28.653 -4.182 8.889 1.00 . A A . 10 VAL HG23 1 1
10 11914 1 1 10 VAL N N 24.751 -3.070 10.702 1.00 . A A . 10 VAL N 1 1
10 11915 1 1 10 VAL O O 26.611 -2.334 12.739 1.00 . A A . 10 VAL O 1 1
10 11916 1 1 11 SER C C 29.345 -4.630 14.026 1.00 . A A . 11 SER C 1 1
10 11917 1 1 11 SER CA C 27.836 -4.417 14.096 1.00 . A A . 11 SER CA 1 1
10 11918 1 1 11 SER CB C 27.205 -5.457 15.025 1.00 . A A . 11 SER CB 1 1
10 11919 1 1 11 SER H H 27.253 -5.348 12.286 1.00 . A A . 11 SER H 1 1
10 11920 1 1 11 SER HA H 27.641 -3.430 14.490 1.00 . A A . 11 SER HA 1 1
10 11921 1 1 11 SER HB2 H 27.514 -6.444 14.717 1.00 . A A . 11 SER HB2 1 1
10 11922 1 1 11 SER HB3 H 27.532 -5.276 16.038 1.00 . A A . 11 SER HB3 1 1
10 11923 1 1 11 SER HG H 25.490 -5.524 14.081 1.00 . A A . 11 SER HG 1 1
10 11924 1 1 11 SER N N 27.238 -4.495 12.769 1.00 . A A . 11 SER N 1 1
10 11925 1 1 11 SER O O 29.871 -5.667 14.432 1.00 . A A . 11 SER O 1 1
10 11926 1 1 11 SER OG O 25.790 -5.387 14.982 1.00 . A A . 11 SER OG 1 1
10 11927 1 1 12 PRO C C 32.229 -3.606 14.710 1.00 . A A . 12 PRO C 1 1
10 11928 1 1 12 PRO CA C 31.518 -3.677 13.362 1.00 . A A . 12 PRO CA 1 1
10 11929 1 1 12 PRO CB C 31.841 -2.440 12.522 1.00 . A A . 12 PRO CB 1 1
10 11930 1 1 12 PRO CD C 29.499 -2.360 12.995 1.00 . A A . 12 PRO CD 1 1
10 11931 1 1 12 PRO CG C 30.714 -1.500 12.783 1.00 . A A . 12 PRO CG 1 1
10 11932 1 1 12 PRO HA H 31.836 -4.565 12.836 1.00 . A A . 12 PRO HA 1 1
10 11933 1 1 12 PRO HB2 H 32.786 -2.022 12.839 1.00 . A A . 12 PRO HB2 1 1
10 11934 1 1 12 PRO HB3 H 31.893 -2.712 11.478 1.00 . A A . 12 PRO HB3 1 1
10 11935 1 1 12 PRO HD2 H 28.842 -1.911 13.726 1.00 . A A . 12 PRO HD2 1 1
10 11936 1 1 12 PRO HD3 H 28.978 -2.515 12.061 1.00 . A A . 12 PRO HD3 1 1
10 11937 1 1 12 PRO HG2 H 30.920 -0.917 13.667 1.00 . A A . 12 PRO HG2 1 1
10 11938 1 1 12 PRO HG3 H 30.571 -0.853 11.930 1.00 . A A . 12 PRO HG3 1 1
10 11939 1 1 12 PRO N N 30.060 -3.625 13.499 1.00 . A A . 12 PRO N 1 1
10 11940 1 1 12 PRO O O 31.784 -2.910 15.623 1.00 . A A . 12 PRO O 1 1
10 11941 1 1 13 THR C C 35.505 -3.774 15.849 1.00 . A A . 13 THR C 1 1
10 11942 1 1 13 THR CA C 34.110 -4.350 16.064 1.00 . A A . 13 THR CA 1 1
10 11943 1 1 13 THR CB C 34.238 -5.779 16.624 1.00 . A A . 13 THR CB 1 1
10 11944 1 1 13 THR CG2 C 34.684 -5.752 18.078 1.00 . A A . 13 THR CG2 1 1
10 11945 1 1 13 THR H H 33.642 -4.865 14.065 1.00 . A A . 13 THR H 1 1
10 11946 1 1 13 THR HA H 33.589 -3.745 16.792 1.00 . A A . 13 THR HA 1 1
10 11947 1 1 13 THR HB H 34.978 -6.312 16.045 1.00 . A A . 13 THR HB 1 1
10 11948 1 1 13 THR HG1 H 32.359 -6.081 17.141 1.00 . A A . 13 THR HG1 1 1
10 11949 1 1 13 THR HG21 H 33.985 -6.312 18.679 1.00 . A A . 13 THR HG21 1 1
10 11950 1 1 13 THR HG22 H 34.720 -4.730 18.425 1.00 . A A . 13 THR HG22 1 1
10 11951 1 1 13 THR HG23 H 35.666 -6.195 18.161 1.00 . A A . 13 THR HG23 1 1
10 11952 1 1 13 THR N N 33.338 -4.330 14.828 1.00 . A A . 13 THR N 1 1
10 11953 1 1 13 THR O O 36.323 -4.353 15.137 1.00 . A A . 13 THR O 1 1
10 11954 1 1 13 THR OG1 O 32.983 -6.461 16.518 1.00 . A A . 13 THR OG1 1 1
10 11955 1 1 14 ASN C C 38.021 -2.449 17.441 1.00 . A A . 14 ASN C 1 1
10 11956 1 1 14 ASN CA C 37.067 -1.975 16.349 1.00 . A A . 14 ASN CA 1 1
10 11957 1 1 14 ASN CB C 36.904 -0.455 16.423 1.00 . A A . 14 ASN CB 1 1
10 11958 1 1 14 ASN CG C 35.820 0.056 15.494 1.00 . A A . 14 ASN CG 1 1
10 11959 1 1 14 ASN H H 35.076 -2.215 17.027 1.00 . A A . 14 ASN H 1 1
10 11960 1 1 14 ASN HA H 37.480 -2.237 15.387 1.00 . A A . 14 ASN HA 1 1
10 11961 1 1 14 ASN HB2 H 36.645 -0.176 17.435 1.00 . A A . 14 ASN HB2 1 1
10 11962 1 1 14 ASN HB3 H 37.837 0.015 16.152 1.00 . A A . 14 ASN HB3 1 1
10 11963 1 1 14 ASN HD21 H 37.178 0.993 14.385 1.00 . A A . 14 ASN HD21 1 1
10 11964 1 1 14 ASN HD22 H 35.539 1.155 13.862 1.00 . A A . 14 ASN HD22 1 1
10 11965 1 1 14 ASN N N 35.769 -2.630 16.472 1.00 . A A . 14 ASN N 1 1
10 11966 1 1 14 ASN ND2 N 36.220 0.811 14.478 1.00 . A A . 14 ASN ND2 1 1
10 11967 1 1 14 ASN O O 37.948 -1.996 18.583 1.00 . A A . 14 ASN O 1 1
10 11968 1 1 14 ASN OD1 O 34.637 -0.225 15.689 1.00 . A A . 14 ASN OD1 1 1
10 11969 1 1 15 SER C C 41.058 -4.546 17.302 1.00 . A A . 15 SER C 1 1
10 11970 1 1 15 SER CA C 39.882 -3.903 18.030 1.00 . A A . 15 SER CA 1 1
10 11971 1 1 15 SER CB C 39.212 -4.928 18.947 1.00 . A A . 15 SER CB 1 1
10 11972 1 1 15 SER H H 38.923 -3.687 16.155 1.00 . A A . 15 SER H 1 1
10 11973 1 1 15 SER HA H 40.250 -3.083 18.630 1.00 . A A . 15 SER HA 1 1
10 11974 1 1 15 SER HB2 H 38.143 -4.888 18.807 1.00 . A A . 15 SER HB2 1 1
10 11975 1 1 15 SER HB3 H 39.571 -5.917 18.698 1.00 . A A . 15 SER HB3 1 1
10 11976 1 1 15 SER HG H 40.367 -5.028 20.526 1.00 . A A . 15 SER HG 1 1
10 11977 1 1 15 SER N N 38.915 -3.364 17.081 1.00 . A A . 15 SER N 1 1
10 11978 1 1 15 SER O O 41.208 -4.401 16.088 1.00 . A A . 15 SER O 1 1
10 11979 1 1 15 SER OG O 39.506 -4.665 20.308 1.00 . A A . 15 SER OG 1 1
10 11980 1 1 16 THR C C 42.822 -7.426 17.350 1.00 . A A . 16 THR C 1 1
10 11981 1 1 16 THR CA C 43.056 -5.925 17.480 1.00 . A A . 16 THR CA 1 1
10 11982 1 1 16 THR CB C 44.316 -5.685 18.333 1.00 . A A . 16 THR CB 1 1
10 11983 1 1 16 THR CG2 C 44.046 -5.999 19.797 1.00 . A A . 16 THR CG2 1 1
10 11984 1 1 16 THR H H 41.720 -5.339 19.014 1.00 . A A . 16 THR H 1 1
10 11985 1 1 16 THR HA H 43.228 -5.511 16.497 1.00 . A A . 16 THR HA 1 1
10 11986 1 1 16 THR HB H 44.596 -4.645 18.249 1.00 . A A . 16 THR HB 1 1
10 11987 1 1 16 THR HG1 H 45.859 -6.036 17.156 1.00 . A A . 16 THR HG1 1 1
10 11988 1 1 16 THR HG21 H 44.882 -6.546 20.207 1.00 . A A . 16 THR HG21 1 1
10 11989 1 1 16 THR HG22 H 43.151 -6.597 19.878 1.00 . A A . 16 THR HG22 1 1
10 11990 1 1 16 THR HG23 H 43.916 -5.078 20.345 1.00 . A A . 16 THR HG23 1 1
10 11991 1 1 16 THR N N 41.892 -5.260 18.052 1.00 . A A . 16 THR N 1 1
10 11992 1 1 16 THR O O 42.036 -8.009 18.097 1.00 . A A . 16 THR O 1 1
10 11993 1 1 16 THR OG1 O 45.393 -6.499 17.856 1.00 . A A . 16 THR OG1 1 1
10 11994 1 1 17 VAL C C 44.745 -10.156 16.112 1.00 . A A . 17 VAL C 1 1
10 11995 1 1 17 VAL CA C 43.379 -9.481 16.171 1.00 . A A . 17 VAL CA 1 1
10 11996 1 1 17 VAL CB C 42.617 -9.776 14.865 1.00 . A A . 17 VAL CB 1 1
10 11997 1 1 17 VAL CG1 C 41.132 -9.495 15.039 1.00 . A A . 17 VAL CG1 1 1
10 11998 1 1 17 VAL CG2 C 43.192 -8.960 13.718 1.00 . A A . 17 VAL CG2 1 1
10 11999 1 1 17 VAL H H 44.122 -7.528 15.834 1.00 . A A . 17 VAL H 1 1
10 12000 1 1 17 VAL HA H 42.817 -9.899 16.993 1.00 . A A . 17 VAL HA 1 1
10 12001 1 1 17 VAL HB H 42.738 -10.823 14.630 1.00 . A A . 17 VAL HB 1 1
10 12002 1 1 17 VAL HG11 H 40.845 -9.698 16.060 1.00 . A A . 17 VAL HG11 1 1
10 12003 1 1 17 VAL HG12 H 40.932 -8.459 14.806 1.00 . A A . 17 VAL HG12 1 1
10 12004 1 1 17 VAL HG13 H 40.566 -10.130 14.374 1.00 . A A . 17 VAL HG13 1 1
10 12005 1 1 17 VAL HG21 H 44.268 -8.931 13.799 1.00 . A A . 17 VAL HG21 1 1
10 12006 1 1 17 VAL HG22 H 42.914 -9.414 12.779 1.00 . A A . 17 VAL HG22 1 1
10 12007 1 1 17 VAL HG23 H 42.801 -7.953 13.760 1.00 . A A . 17 VAL HG23 1 1
10 12008 1 1 17 VAL N N 43.511 -8.047 16.398 1.00 . A A . 17 VAL N 1 1
10 12009 1 1 17 VAL O O 45.749 -9.521 15.790 1.00 . A A . 17 VAL O 1 1
10 12010 1 1 18 ALA C C 46.515 -12.412 14.978 1.00 . A A . 18 ALA C 1 1
10 12011 1 1 18 ALA CA C 46.018 -12.209 16.406 1.00 . A A . 18 ALA CA 1 1
10 12012 1 1 18 ALA CB C 45.825 -13.552 17.095 1.00 . A A . 18 ALA CB 1 1
10 12013 1 1 18 ALA H H 43.942 -11.898 16.674 1.00 . A A . 18 ALA H 1 1
10 12014 1 1 18 ALA HA H 46.760 -11.651 16.959 1.00 . A A . 18 ALA HA 1 1
10 12015 1 1 18 ALA HB1 H 46.774 -13.899 17.477 1.00 . A A . 18 ALA HB1 1 1
10 12016 1 1 18 ALA HB2 H 45.127 -13.440 17.912 1.00 . A A . 18 ALA HB2 1 1
10 12017 1 1 18 ALA HB3 H 45.438 -14.268 16.386 1.00 . A A . 18 ALA HB3 1 1
10 12018 1 1 18 ALA N N 44.776 -11.447 16.425 1.00 . A A . 18 ALA N 1 1
10 12019 1 1 18 ALA O O 45.755 -12.275 14.020 1.00 . A A . 18 ALA O 1 1
10 12020 1 1 19 LYS C C 47.747 -14.150 12.833 1.00 . A A . 19 LYS C 1 1
10 12021 1 1 19 LYS CA C 48.396 -12.961 13.534 1.00 . A A . 19 LYS CA 1 1
10 12022 1 1 19 LYS CB C 49.902 -13.196 13.673 1.00 . A A . 19 LYS CB 1 1
10 12023 1 1 19 LYS CD C 52.035 -13.804 12.494 1.00 . A A . 19 LYS CD 1 1
10 12024 1 1 19 LYS CE C 52.092 -15.250 12.024 1.00 . A A . 19 LYS CE 1 1
10 12025 1 1 19 LYS CG C 50.638 -13.225 12.344 1.00 . A A . 19 LYS CG 1 1
10 12026 1 1 19 LYS H H 48.352 -12.833 15.646 1.00 . A A . 19 LYS H 1 1
10 12027 1 1 19 LYS HA H 48.232 -12.075 12.939 1.00 . A A . 19 LYS HA 1 1
10 12028 1 1 19 LYS HB2 H 50.323 -12.407 14.277 1.00 . A A . 19 LYS HB2 1 1
10 12029 1 1 19 LYS HB3 H 50.061 -14.142 14.169 1.00 . A A . 19 LYS HB3 1 1
10 12030 1 1 19 LYS HD2 H 52.723 -13.218 11.902 1.00 . A A . 19 LYS HD2 1 1
10 12031 1 1 19 LYS HD3 H 52.324 -13.760 13.534 1.00 . A A . 19 LYS HD3 1 1
10 12032 1 1 19 LYS HE2 H 51.297 -15.415 11.314 1.00 . A A . 19 LYS HE2 1 1
10 12033 1 1 19 LYS HE3 H 53.045 -15.421 11.545 1.00 . A A . 19 LYS HE3 1 1
10 12034 1 1 19 LYS HG2 H 50.081 -13.833 11.647 1.00 . A A . 19 LYS HG2 1 1
10 12035 1 1 19 LYS HG3 H 50.715 -12.216 11.964 1.00 . A A . 19 LYS HG3 1 1
10 12036 1 1 19 LYS HZ1 H 52.870 -16.446 13.550 1.00 . A A . 19 LYS HZ1 1 1
10 12037 1 1 19 LYS HZ2 H 51.478 -17.079 12.825 1.00 . A A . 19 LYS HZ2 1 1
10 12038 1 1 19 LYS HZ3 H 51.355 -15.783 13.905 1.00 . A A . 19 LYS HZ3 1 1
10 12039 1 1 19 LYS N N 47.796 -12.738 14.844 1.00 . A A . 19 LYS N 1 1
10 12040 1 1 19 LYS NZ N 51.938 -16.206 13.155 1.00 . A A . 19 LYS NZ 1 1
10 12041 1 1 19 LYS O O 47.733 -15.261 13.361 1.00 . A A . 19 LYS O 1 1
10 12042 1 1 20 GLY C C 45.374 -15.554 11.610 1.00 . A A . 20 GLY C 1 1
10 12043 1 1 20 GLY CA C 46.571 -14.971 10.886 1.00 . A A . 20 GLY CA 1 1
10 12044 1 1 20 GLY H H 47.253 -13.003 11.268 1.00 . A A . 20 GLY H 1 1
10 12045 1 1 20 GLY HA2 H 46.246 -14.576 9.935 1.00 . A A . 20 GLY HA2 1 1
10 12046 1 1 20 GLY HA3 H 47.290 -15.758 10.712 1.00 . A A . 20 GLY HA3 1 1
10 12047 1 1 20 GLY N N 47.212 -13.909 11.640 1.00 . A A . 20 GLY N 1 1
10 12048 1 1 20 GLY O O 45.526 -16.355 12.533 1.00 . A A . 20 GLY O 1 1
10 12049 1 1 21 LEU C C 41.724 -15.029 11.135 1.00 . A A . 21 LEU C 1 1
10 12050 1 1 21 LEU CA C 42.949 -15.637 11.810 1.00 . A A . 21 LEU CA 1 1
10 12051 1 1 21 LEU CB C 42.939 -15.307 13.304 1.00 . A A . 21 LEU CB 1 1
10 12052 1 1 21 LEU CD1 C 43.654 -17.391 14.499 1.00 . A A . 21 LEU CD1 1 1
10 12053 1 1 21 LEU CD2 C 41.967 -15.869 15.545 1.00 . A A . 21 LEU CD2 1 1
10 12054 1 1 21 LEU CG C 42.500 -16.435 14.237 1.00 . A A . 21 LEU CG 1 1
10 12055 1 1 21 LEU H H 44.120 -14.510 10.455 1.00 . A A . 21 LEU H 1 1
10 12056 1 1 21 LEU HA H 42.918 -16.709 11.686 1.00 . A A . 21 LEU HA 1 1
10 12057 1 1 21 LEU HB2 H 43.939 -15.016 13.585 1.00 . A A . 21 LEU HB2 1 1
10 12058 1 1 21 LEU HB3 H 42.267 -14.473 13.453 1.00 . A A . 21 LEU HB3 1 1
10 12059 1 1 21 LEU HD11 H 44.464 -16.855 14.970 1.00 . A A . 21 LEU HD11 1 1
10 12060 1 1 21 LEU HD12 H 43.994 -17.809 13.564 1.00 . A A . 21 LEU HD12 1 1
10 12061 1 1 21 LEU HD13 H 43.322 -18.187 15.150 1.00 . A A . 21 LEU HD13 1 1
10 12062 1 1 21 LEU HD21 H 42.787 -15.709 16.229 1.00 . A A . 21 LEU HD21 1 1
10 12063 1 1 21 LEU HD22 H 41.266 -16.566 15.980 1.00 . A A . 21 LEU HD22 1 1
10 12064 1 1 21 LEU HD23 H 41.468 -14.929 15.354 1.00 . A A . 21 LEU HD23 1 1
10 12065 1 1 21 LEU HG H 41.704 -16.996 13.766 1.00 . A A . 21 LEU HG 1 1
10 12066 1 1 21 LEU N N 44.178 -15.150 11.194 1.00 . A A . 21 LEU N 1 1
10 12067 1 1 21 LEU O O 41.840 -14.092 10.346 1.00 . A A . 21 LEU O 1 1
10 12068 1 1 22 GLN C C 38.320 -14.678 11.972 1.00 . A A . 22 GLN C 1 1
10 12069 1 1 22 GLN CA C 39.304 -15.077 10.877 1.00 . A A . 22 GLN CA 1 1
10 12070 1 1 22 GLN CB C 38.679 -16.143 9.976 1.00 . A A . 22 GLN CB 1 1
10 12071 1 1 22 GLN CD C 38.198 -16.833 7.594 1.00 . A A . 22 GLN CD 1 1
10 12072 1 1 22 GLN CG C 39.084 -16.019 8.516 1.00 . A A . 22 GLN CG 1 1
10 12073 1 1 22 GLN H H 40.524 -16.313 12.088 1.00 . A A . 22 GLN H 1 1
10 12074 1 1 22 GLN HA H 39.534 -14.206 10.283 1.00 . A A . 22 GLN HA 1 1
10 12075 1 1 22 GLN HB2 H 38.980 -17.118 10.330 1.00 . A A . 22 GLN HB2 1 1
10 12076 1 1 22 GLN HB3 H 37.604 -16.063 10.037 1.00 . A A . 22 GLN HB3 1 1
10 12077 1 1 22 GLN HE21 H 38.849 -18.521 8.417 1.00 . A A . 22 GLN HE21 1 1
10 12078 1 1 22 GLN HE22 H 37.687 -18.702 7.152 1.00 . A A . 22 GLN HE22 1 1
10 12079 1 1 22 GLN HG2 H 39.022 -14.981 8.225 1.00 . A A . 22 GLN HG2 1 1
10 12080 1 1 22 GLN HG3 H 40.102 -16.362 8.408 1.00 . A A . 22 GLN HG3 1 1
10 12081 1 1 22 GLN N N 40.551 -15.568 11.453 1.00 . A A . 22 GLN N 1 1
10 12082 1 1 22 GLN NE2 N 38.250 -18.152 7.734 1.00 . A A . 22 GLN NE2 1 1
10 12083 1 1 22 GLN O O 38.212 -15.349 12.997 1.00 . A A . 22 GLN O 1 1
10 12084 1 1 22 GLN OE1 O 37.473 -16.282 6.764 1.00 . A A . 22 GLN OE1 1 1
10 12085 1 1 23 GLU C C 35.232 -13.041 12.101 1.00 . A A . 23 GLU C 1 1
10 12086 1 1 23 GLU CA C 36.629 -13.093 12.714 1.00 . A A . 23 GLU CA 1 1
10 12087 1 1 23 GLU CB C 37.029 -11.704 13.218 1.00 . A A . 23 GLU CB 1 1
10 12088 1 1 23 GLU CD C 36.802 -11.621 15.732 1.00 . A A . 23 GLU CD 1 1
10 12089 1 1 23 GLU CG C 37.751 -11.726 14.554 1.00 . A A . 23 GLU CG 1 1
10 12090 1 1 23 GLU H H 37.735 -13.088 10.909 1.00 . A A . 23 GLU H 1 1
10 12091 1 1 23 GLU HA H 36.618 -13.778 13.548 1.00 . A A . 23 GLU HA 1 1
10 12092 1 1 23 GLU HB2 H 37.678 -11.243 12.488 1.00 . A A . 23 GLU HB2 1 1
10 12093 1 1 23 GLU HB3 H 36.138 -11.103 13.324 1.00 . A A . 23 GLU HB3 1 1
10 12094 1 1 23 GLU HG2 H 38.301 -12.652 14.637 1.00 . A A . 23 GLU HG2 1 1
10 12095 1 1 23 GLU HG3 H 38.440 -10.895 14.591 1.00 . A A . 23 GLU HG3 1 1
10 12096 1 1 23 GLU N N 37.604 -13.581 11.746 1.00 . A A . 23 GLU N 1 1
10 12097 1 1 23 GLU O O 35.075 -12.773 10.911 1.00 . A A . 23 GLU O 1 1
10 12098 1 1 23 GLU OE1 O 36.016 -10.651 15.777 1.00 . A A . 23 GLU OE1 1 1
10 12099 1 1 23 GLU OE2 O 36.844 -12.509 16.609 1.00 . A A . 23 GLU OE2 1 1
10 12100 1 1 24 ASN C C 32.031 -12.222 13.204 1.00 . A A . 24 ASN C 1 1
10 12101 1 1 24 ASN CA C 32.838 -13.284 12.464 1.00 . A A . 24 ASN CA 1 1
10 12102 1 1 24 ASN CB C 32.196 -14.659 12.664 1.00 . A A . 24 ASN CB 1 1
10 12103 1 1 24 ASN CG C 31.721 -14.874 14.088 1.00 . A A . 24 ASN CG 1 1
10 12104 1 1 24 ASN H H 34.410 -13.507 13.863 1.00 . A A . 24 ASN H 1 1
10 12105 1 1 24 ASN HA H 32.842 -13.049 11.411 1.00 . A A . 24 ASN HA 1 1
10 12106 1 1 24 ASN HB2 H 31.346 -14.752 12.004 1.00 . A A . 24 ASN HB2 1 1
10 12107 1 1 24 ASN HB3 H 32.919 -15.425 12.425 1.00 . A A . 24 ASN HB3 1 1
10 12108 1 1 24 ASN HD21 H 29.900 -14.241 13.602 1.00 . A A . 24 ASN HD21 1 1
10 12109 1 1 24 ASN HD22 H 30.118 -14.706 15.251 1.00 . A A . 24 ASN HD22 1 1
10 12110 1 1 24 ASN N N 34.222 -13.300 12.924 1.00 . A A . 24 ASN N 1 1
10 12111 1 1 24 ASN ND2 N 30.451 -14.577 14.339 1.00 . A A . 24 ASN ND2 1 1
10 12112 1 1 24 ASN O O 32.189 -12.034 14.410 1.00 . A A . 24 ASN O 1 1
10 12113 1 1 24 ASN OD1 O 32.487 -15.302 14.952 1.00 . A A . 24 ASN OD1 1 1
10 12114 1 1 25 PHE C C 28.853 -10.757 12.796 1.00 . A A . 25 PHE C 1 1
10 12115 1 1 25 PHE CA C 30.331 -10.485 13.058 1.00 . A A . 25 PHE CA 1 1
10 12116 1 1 25 PHE CB C 30.718 -9.118 12.491 1.00 . A A . 25 PHE CB 1 1
10 12117 1 1 25 PHE CD1 C 32.988 -9.148 13.559 1.00 . A A . 25 PHE CD1 1 1
10 12118 1 1 25 PHE CD2 C 32.808 -8.398 11.303 1.00 . A A . 25 PHE CD2 1 1
10 12119 1 1 25 PHE CE1 C 34.353 -8.933 13.524 1.00 . A A . 25 PHE CE1 1 1
10 12120 1 1 25 PHE CE2 C 34.172 -8.181 11.262 1.00 . A A . 25 PHE CE2 1 1
10 12121 1 1 25 PHE CG C 32.201 -8.883 12.450 1.00 . A A . 25 PHE CG 1 1
10 12122 1 1 25 PHE CZ C 34.946 -8.449 12.374 1.00 . A A . 25 PHE CZ 1 1
10 12123 1 1 25 PHE H H 31.083 -11.725 11.515 1.00 . A A . 25 PHE H 1 1
10 12124 1 1 25 PHE HA H 30.502 -10.485 14.123 1.00 . A A . 25 PHE HA 1 1
10 12125 1 1 25 PHE HB2 H 30.341 -9.034 11.483 1.00 . A A . 25 PHE HB2 1 1
10 12126 1 1 25 PHE HB3 H 30.275 -8.345 13.102 1.00 . A A . 25 PHE HB3 1 1
10 12127 1 1 25 PHE HD1 H 32.527 -9.527 14.459 1.00 . A A . 25 PHE HD1 1 1
10 12128 1 1 25 PHE HD2 H 32.203 -8.187 10.432 1.00 . A A . 25 PHE HD2 1 1
10 12129 1 1 25 PHE HE1 H 34.956 -9.144 14.395 1.00 . A A . 25 PHE HE1 1 1
10 12130 1 1 25 PHE HE2 H 34.632 -7.803 10.361 1.00 . A A . 25 PHE HE2 1 1
10 12131 1 1 25 PHE HZ H 36.012 -8.280 12.345 1.00 . A A . 25 PHE HZ 1 1
10 12132 1 1 25 PHE N N 31.164 -11.529 12.472 1.00 . A A . 25 PHE N 1 1
10 12133 1 1 25 PHE O O 28.480 -11.837 12.336 1.00 . A A . 25 PHE O 1 1
10 12134 1 1 26 LYS C C 26.027 -8.709 12.111 1.00 . A A . 26 LYS C 1 1
10 12135 1 1 26 LYS CA C 26.576 -9.900 12.889 1.00 . A A . 26 LYS CA 1 1
10 12136 1 1 26 LYS CB C 25.859 -10.018 14.236 1.00 . A A . 26 LYS CB 1 1
10 12137 1 1 26 LYS CD C 25.793 -9.169 16.599 1.00 . A A . 26 LYS CD 1 1
10 12138 1 1 26 LYS CE C 26.789 -8.502 17.536 1.00 . A A . 26 LYS CE 1 1
10 12139 1 1 26 LYS CG C 26.076 -8.822 15.147 1.00 . A A . 26 LYS CG 1 1
10 12140 1 1 26 LYS H H 28.372 -8.933 13.456 1.00 . A A . 26 LYS H 1 1
10 12141 1 1 26 LYS HA H 26.402 -10.800 12.318 1.00 . A A . 26 LYS HA 1 1
10 12142 1 1 26 LYS HB2 H 24.799 -10.121 14.058 1.00 . A A . 26 LYS HB2 1 1
10 12143 1 1 26 LYS HB3 H 26.217 -10.901 14.745 1.00 . A A . 26 LYS HB3 1 1
10 12144 1 1 26 LYS HD2 H 24.798 -8.835 16.853 1.00 . A A . 26 LYS HD2 1 1
10 12145 1 1 26 LYS HD3 H 25.858 -10.241 16.723 1.00 . A A . 26 LYS HD3 1 1
10 12146 1 1 26 LYS HE2 H 27.153 -7.599 17.069 1.00 . A A . 26 LYS HE2 1 1
10 12147 1 1 26 LYS HE3 H 26.285 -8.253 18.458 1.00 . A A . 26 LYS HE3 1 1
10 12148 1 1 26 LYS HG2 H 27.101 -8.495 15.059 1.00 . A A . 26 LYS HG2 1 1
10 12149 1 1 26 LYS HG3 H 25.414 -8.024 14.842 1.00 . A A . 26 LYS HG3 1 1
10 12150 1 1 26 LYS HZ1 H 28.808 -9.020 17.393 1.00 . A A . 26 LYS HZ1 1 1
10 12151 1 1 26 LYS HZ2 H 27.764 -10.349 17.477 1.00 . A A . 26 LYS HZ2 1 1
10 12152 1 1 26 LYS HZ3 H 28.095 -9.443 18.867 1.00 . A A . 26 LYS HZ3 1 1
10 12153 1 1 26 LYS N N 28.014 -9.770 13.092 1.00 . A A . 26 LYS N 1 1
10 12154 1 1 26 LYS NZ N 27.945 -9.390 17.840 1.00 . A A . 26 LYS NZ 1 1
10 12155 1 1 26 LYS O O 26.244 -7.558 12.485 1.00 . A A . 26 LYS O 1 1
10 12156 1 1 27 ALA C C 23.314 -8.315 9.765 1.00 . A A . 27 ALA C 1 1
10 12157 1 1 27 ALA CA C 24.729 -7.948 10.198 1.00 . A A . 27 ALA CA 1 1
10 12158 1 1 27 ALA CB C 25.605 -7.688 8.982 1.00 . A A . 27 ALA CB 1 1
10 12159 1 1 27 ALA H H 25.174 -9.933 10.780 1.00 . A A . 27 ALA H 1 1
10 12160 1 1 27 ALA HA H 24.692 -7.041 10.784 1.00 . A A . 27 ALA HA 1 1
10 12161 1 1 27 ALA HB1 H 24.986 -7.633 8.098 1.00 . A A . 27 ALA HB1 1 1
10 12162 1 1 27 ALA HB2 H 26.132 -6.754 9.111 1.00 . A A . 27 ALA HB2 1 1
10 12163 1 1 27 ALA HB3 H 26.318 -8.492 8.873 1.00 . A A . 27 ALA HB3 1 1
10 12164 1 1 27 ALA N N 25.313 -8.995 11.027 1.00 . A A . 27 ALA N 1 1
10 12165 1 1 27 ALA O O 23.107 -9.297 9.051 1.00 . A A . 27 ALA O 1 1
10 12166 1 1 28 THR C C 20.431 -6.720 8.874 1.00 . A A . 28 THR C 1 1
10 12167 1 1 28 THR CA C 20.946 -7.763 9.860 1.00 . A A . 28 THR CA 1 1
10 12168 1 1 28 THR CB C 20.051 -7.753 11.114 1.00 . A A . 28 THR CB 1 1
10 12169 1 1 28 THR CG2 C 18.654 -8.259 10.786 1.00 . A A . 28 THR CG2 1 1
10 12170 1 1 28 THR H H 22.570 -6.754 10.767 1.00 . A A . 28 THR H 1 1
10 12171 1 1 28 THR HA H 20.879 -8.740 9.403 1.00 . A A . 28 THR HA 1 1
10 12172 1 1 28 THR HB H 19.975 -6.737 11.475 1.00 . A A . 28 THR HB 1 1
10 12173 1 1 28 THR HG1 H 20.063 -8.567 12.910 1.00 . A A . 28 THR HG1 1 1
10 12174 1 1 28 THR HG21 H 18.203 -7.614 10.047 1.00 . A A . 28 THR HG21 1 1
10 12175 1 1 28 THR HG22 H 18.051 -8.256 11.682 1.00 . A A . 28 THR HG22 1 1
10 12176 1 1 28 THR HG23 H 18.717 -9.264 10.397 1.00 . A A . 28 THR HG23 1 1
10 12177 1 1 28 THR N N 22.342 -7.520 10.201 1.00 . A A . 28 THR N 1 1
10 12178 1 1 28 THR O O 20.293 -5.546 9.214 1.00 . A A . 28 THR O 1 1
10 12179 1 1 28 THR OG1 O 20.632 -8.570 12.137 1.00 . A A . 28 THR OG1 1 1
10 12180 1 1 29 GLY C C 18.149 -6.062 6.708 1.00 . A A . 29 GLY C 1 1
10 12181 1 1 29 GLY CA C 19.652 -6.248 6.635 1.00 . A A . 29 GLY CA 1 1
10 12182 1 1 29 GLY H H 20.279 -8.105 7.437 1.00 . A A . 29 GLY H 1 1
10 12183 1 1 29 GLY HA2 H 20.130 -5.288 6.761 1.00 . A A . 29 GLY HA2 1 1
10 12184 1 1 29 GLY HA3 H 19.907 -6.641 5.661 1.00 . A A . 29 GLY HA3 1 1
10 12185 1 1 29 GLY N N 20.149 -7.157 7.651 1.00 . A A . 29 GLY N 1 1
10 12186 1 1 29 GLY O O 17.409 -7.019 6.934 1.00 . A A . 29 GLY O 1 1
10 12187 1 1 30 ILE C C 15.797 -3.924 5.243 1.00 . A A . 30 ILE C 1 1
10 12188 1 1 30 ILE CA C 16.274 -4.519 6.564 1.00 . A A . 30 ILE CA 1 1
10 12189 1 1 30 ILE CB C 15.948 -3.536 7.704 1.00 . A A . 30 ILE CB 1 1
10 12190 1 1 30 ILE CD1 C 17.206 -3.152 9.883 1.00 . A A . 30 ILE CD1 1 1
10 12191 1 1 30 ILE CG1 C 16.391 -4.115 9.049 1.00 . A A . 30 ILE CG1 1 1
10 12192 1 1 30 ILE CG2 C 14.459 -3.220 7.721 1.00 . A A . 30 ILE CG2 1 1
10 12193 1 1 30 ILE H H 18.338 -4.106 6.341 1.00 . A A . 30 ILE H 1 1
10 12194 1 1 30 ILE HA H 15.740 -5.440 6.746 1.00 . A A . 30 ILE HA 1 1
10 12195 1 1 30 ILE HB H 16.484 -2.617 7.522 1.00 . A A . 30 ILE HB 1 1
10 12196 1 1 30 ILE HD11 H 18.243 -3.207 9.585 1.00 . A A . 30 ILE HD11 1 1
10 12197 1 1 30 ILE HD12 H 16.842 -2.146 9.731 1.00 . A A . 30 ILE HD12 1 1
10 12198 1 1 30 ILE HD13 H 17.118 -3.414 10.926 1.00 . A A . 30 ILE HD13 1 1
10 12199 1 1 30 ILE HG12 H 15.518 -4.391 9.620 1.00 . A A . 30 ILE HG12 1 1
10 12200 1 1 30 ILE HG13 H 16.993 -4.995 8.872 1.00 . A A . 30 ILE HG13 1 1
10 12201 1 1 30 ILE HG21 H 14.194 -2.791 8.676 1.00 . A A . 30 ILE HG21 1 1
10 12202 1 1 30 ILE HG22 H 14.232 -2.516 6.935 1.00 . A A . 30 ILE HG22 1 1
10 12203 1 1 30 ILE HG23 H 13.897 -4.128 7.565 1.00 . A A . 30 ILE HG23 1 1
10 12204 1 1 30 ILE N N 17.698 -4.827 6.518 1.00 . A A . 30 ILE N 1 1
10 12205 1 1 30 ILE O O 16.113 -2.781 4.914 1.00 . A A . 30 ILE O 1 1
10 12206 1 1 31 PHE C C 13.059 -3.807 3.335 1.00 . A A . 31 PHE C 1 1
10 12207 1 1 31 PHE CA C 14.510 -4.260 3.205 1.00 . A A . 31 PHE CA 1 1
10 12208 1 1 31 PHE CB C 14.615 -5.381 2.168 1.00 . A A . 31 PHE CB 1 1
10 12209 1 1 31 PHE CD1 C 17.108 -5.093 2.204 1.00 . A A . 31 PHE CD1 1 1
10 12210 1 1 31 PHE CD2 C 16.092 -5.929 0.215 1.00 . A A . 31 PHE CD2 1 1
10 12211 1 1 31 PHE CE1 C 18.352 -5.174 1.607 1.00 . A A . 31 PHE CE1 1 1
10 12212 1 1 31 PHE CE2 C 17.333 -6.013 -0.387 1.00 . A A . 31 PHE CE2 1 1
10 12213 1 1 31 PHE CG C 15.965 -5.469 1.516 1.00 . A A . 31 PHE CG 1 1
10 12214 1 1 31 PHE CZ C 18.464 -5.633 0.309 1.00 . A A . 31 PHE CZ 1 1
10 12215 1 1 31 PHE H H 14.815 -5.610 4.806 1.00 . A A . 31 PHE H 1 1
10 12216 1 1 31 PHE HA H 15.108 -3.423 2.879 1.00 . A A . 31 PHE HA 1 1
10 12217 1 1 31 PHE HB2 H 14.417 -6.326 2.650 1.00 . A A . 31 PHE HB2 1 1
10 12218 1 1 31 PHE HB3 H 13.881 -5.215 1.394 1.00 . A A . 31 PHE HB3 1 1
10 12219 1 1 31 PHE HD1 H 17.020 -4.733 3.219 1.00 . A A . 31 PHE HD1 1 1
10 12220 1 1 31 PHE HD2 H 15.208 -6.225 -0.331 1.00 . A A . 31 PHE HD2 1 1
10 12221 1 1 31 PHE HE1 H 19.234 -4.876 2.154 1.00 . A A . 31 PHE HE1 1 1
10 12222 1 1 31 PHE HE2 H 17.419 -6.372 -1.401 1.00 . A A . 31 PHE HE2 1 1
10 12223 1 1 31 PHE HZ H 19.435 -5.698 -0.159 1.00 . A A . 31 PHE HZ 1 1
10 12224 1 1 31 PHE N N 15.032 -4.708 4.490 1.00 . A A . 31 PHE N 1 1
10 12225 1 1 31 PHE O O 12.445 -3.948 4.394 1.00 . A A . 31 PHE O 1 1
10 12226 1 1 32 THR C C 10.155 -3.947 2.349 1.00 . A A . 32 THR C 1 1
10 12227 1 1 32 THR CA C 11.137 -2.786 2.244 1.00 . A A . 32 THR CA 1 1
10 12228 1 1 32 THR CB C 10.828 -1.980 0.969 1.00 . A A . 32 THR CB 1 1
10 12229 1 1 32 THR CG2 C 10.609 -0.511 1.297 1.00 . A A . 32 THR CG2 1 1
10 12230 1 1 32 THR H H 13.055 -3.177 1.439 1.00 . A A . 32 THR H 1 1
10 12231 1 1 32 THR HA H 11.004 -2.136 3.097 1.00 . A A . 32 THR HA 1 1
10 12232 1 1 32 THR HB H 9.925 -2.373 0.523 1.00 . A A . 32 THR HB 1 1
10 12233 1 1 32 THR HG1 H 12.016 -3.034 -0.201 1.00 . A A . 32 THR HG1 1 1
10 12234 1 1 32 THR HG21 H 11.149 -0.259 2.197 1.00 . A A . 32 THR HG21 1 1
10 12235 1 1 32 THR HG22 H 9.555 -0.329 1.447 1.00 . A A . 32 THR HG22 1 1
10 12236 1 1 32 THR HG23 H 10.967 0.098 0.480 1.00 . A A . 32 THR HG23 1 1
10 12237 1 1 32 THR N N 12.515 -3.262 2.252 1.00 . A A . 32 THR N 1 1
10 12238 1 1 32 THR O O 8.995 -3.759 2.716 1.00 . A A . 32 THR O 1 1
10 12239 1 1 32 THR OG1 O 11.905 -2.110 0.034 1.00 . A A . 32 THR OG1 1 1
10 12240 1 1 33 ASP C C 9.769 -6.919 3.495 1.00 . A A . 33 ASP C 1 1
10 12241 1 1 33 ASP CA C 9.789 -6.338 2.084 1.00 . A A . 33 ASP CA 1 1
10 12242 1 1 33 ASP CB C 10.291 -7.390 1.094 1.00 . A A . 33 ASP CB 1 1
10 12243 1 1 33 ASP CG C 11.421 -8.227 1.661 1.00 . A A . 33 ASP CG 1 1
10 12244 1 1 33 ASP H H 11.560 -5.231 1.740 1.00 . A A . 33 ASP H 1 1
10 12245 1 1 33 ASP HA H 8.784 -6.052 1.813 1.00 . A A . 33 ASP HA 1 1
10 12246 1 1 33 ASP HB2 H 9.475 -8.049 0.834 1.00 . A A . 33 ASP HB2 1 1
10 12247 1 1 33 ASP HB3 H 10.645 -6.894 0.202 1.00 . A A . 33 ASP HB3 1 1
10 12248 1 1 33 ASP N N 10.626 -5.146 2.025 1.00 . A A . 33 ASP N 1 1
10 12249 1 1 33 ASP O O 9.213 -7.991 3.728 1.00 . A A . 33 ASP O 1 1
10 12250 1 1 33 ASP OD1 O 12.242 -7.676 2.423 1.00 . A A . 33 ASP OD1 1 1
10 12251 1 1 33 ASP OD2 O 11.483 -9.432 1.342 1.00 . A A . 33 ASP OD2 1 1
10 12252 1 1 34 ASN C C 10.708 -8.147 5.901 1.00 . A A . 34 ASN C 1 1
10 12253 1 1 34 ASN CA C 10.436 -6.648 5.820 1.00 . A A . 34 ASN CA 1 1
10 12254 1 1 34 ASN CB C 9.124 -6.318 6.535 1.00 . A A . 34 ASN CB 1 1
10 12255 1 1 34 ASN CG C 7.934 -7.023 5.914 1.00 . A A . 34 ASN CG 1 1
10 12256 1 1 34 ASN H H 10.807 -5.356 4.186 1.00 . A A . 34 ASN H 1 1
10 12257 1 1 34 ASN HA H 11.243 -6.121 6.306 1.00 . A A . 34 ASN HA 1 1
10 12258 1 1 34 ASN HB2 H 9.198 -6.622 7.569 1.00 . A A . 34 ASN HB2 1 1
10 12259 1 1 34 ASN HB3 H 8.953 -5.253 6.489 1.00 . A A . 34 ASN HB3 1 1
10 12260 1 1 34 ASN HD21 H 8.011 -8.437 7.310 1.00 . A A . 34 ASN HD21 1 1
10 12261 1 1 34 ASN HD22 H 6.760 -8.613 6.131 1.00 . A A . 34 ASN HD22 1 1
10 12262 1 1 34 ASN N N 10.381 -6.203 4.433 1.00 . A A . 34 ASN N 1 1
10 12263 1 1 34 ASN ND2 N 7.527 -8.137 6.512 1.00 . A A . 34 ASN ND2 1 1
10 12264 1 1 34 ASN O O 10.162 -8.843 6.757 1.00 . A A . 34 ASN O 1 1
10 12265 1 1 34 ASN OD1 O 7.386 -6.571 4.908 1.00 . A A . 34 ASN OD1 1 1
10 12266 1 1 35 SER C C 13.069 -10.308 4.022 1.00 . A A . 35 SER C 1 1
10 12267 1 1 35 SER CA C 11.900 -10.054 4.970 1.00 . A A . 35 SER CA 1 1
10 12268 1 1 35 SER CB C 10.689 -10.884 4.539 1.00 . A A . 35 SER CB 1 1
10 12269 1 1 35 SER H H 11.960 -8.032 4.346 1.00 . A A . 35 SER H 1 1
10 12270 1 1 35 SER HA H 12.191 -10.348 5.967 1.00 . A A . 35 SER HA 1 1
10 12271 1 1 35 SER HB2 H 10.124 -10.335 3.802 1.00 . A A . 35 SER HB2 1 1
10 12272 1 1 35 SER HB3 H 11.029 -11.816 4.111 1.00 . A A . 35 SER HB3 1 1
10 12273 1 1 35 SER HG H 9.968 -12.082 5.910 1.00 . A A . 35 SER HG 1 1
10 12274 1 1 35 SER N N 11.557 -8.637 5.003 1.00 . A A . 35 SER N 1 1
10 12275 1 1 35 SER O O 12.972 -11.122 3.104 1.00 . A A . 35 SER O 1 1
10 12276 1 1 35 SER OG O 9.847 -11.168 5.642 1.00 . A A . 35 SER OG 1 1
10 12277 1 1 36 ASN C C 16.630 -9.597 4.250 1.00 . A A . 36 ASN C 1 1
10 12278 1 1 36 ASN CA C 15.360 -9.753 3.419 1.00 . A A . 36 ASN CA 1 1
10 12279 1 1 36 ASN CB C 15.347 -8.722 2.288 1.00 . A A . 36 ASN CB 1 1
10 12280 1 1 36 ASN CG C 16.133 -9.183 1.076 1.00 . A A . 36 ASN CG 1 1
10 12281 1 1 36 ASN H H 14.189 -8.971 4.999 1.00 . A A . 36 ASN H 1 1
10 12282 1 1 36 ASN HA H 15.344 -10.743 2.991 1.00 . A A . 36 ASN HA 1 1
10 12283 1 1 36 ASN HB2 H 14.326 -8.543 1.984 1.00 . A A . 36 ASN HB2 1 1
10 12284 1 1 36 ASN HB3 H 15.779 -7.799 2.645 1.00 . A A . 36 ASN HB3 1 1
10 12285 1 1 36 ASN HD21 H 17.821 -8.506 1.881 1.00 . A A . 36 ASN HD21 1 1
10 12286 1 1 36 ASN HD22 H 17.973 -9.241 0.325 1.00 . A A . 36 ASN HD22 1 1
10 12287 1 1 36 ASN N N 14.173 -9.605 4.252 1.00 . A A . 36 ASN N 1 1
10 12288 1 1 36 ASN ND2 N 17.441 -8.954 1.096 1.00 . A A . 36 ASN ND2 1 1
10 12289 1 1 36 ASN O O 16.682 -8.791 5.178 1.00 . A A . 36 ASN O 1 1
10 12290 1 1 36 ASN OD1 O 15.570 -9.739 0.133 1.00 . A A . 36 ASN OD1 1 1
10 12291 1 1 37 SER C C 19.941 -9.477 3.867 1.00 . A A . 37 SER C 1 1
10 12292 1 1 37 SER CA C 18.923 -10.324 4.624 1.00 . A A . 37 SER CA 1 1
10 12293 1 1 37 SER CB C 19.471 -11.737 4.831 1.00 . A A . 37 SER CB 1 1
10 12294 1 1 37 SER H H 17.551 -10.996 3.158 1.00 . A A . 37 SER H 1 1
10 12295 1 1 37 SER HA H 18.743 -9.873 5.588 1.00 . A A . 37 SER HA 1 1
10 12296 1 1 37 SER HB2 H 20.485 -11.677 5.195 1.00 . A A . 37 SER HB2 1 1
10 12297 1 1 37 SER HB3 H 18.859 -12.256 5.554 1.00 . A A . 37 SER HB3 1 1
10 12298 1 1 37 SER HG H 19.489 -13.409 3.810 1.00 . A A . 37 SER HG 1 1
10 12299 1 1 37 SER N N 17.654 -10.373 3.908 1.00 . A A . 37 SER N 1 1
10 12300 1 1 37 SER O O 19.761 -9.178 2.686 1.00 . A A . 37 SER O 1 1
10 12301 1 1 37 SER OG O 19.465 -12.469 3.617 1.00 . A A . 37 SER OG 1 1
10 12302 1 1 38 ASP C C 23.028 -9.151 3.153 1.00 . A A . 38 ASP C 1 1
10 12303 1 1 38 ASP CA C 22.060 -8.282 3.949 1.00 . A A . 38 ASP CA 1 1
10 12304 1 1 38 ASP CB C 22.819 -7.505 5.025 1.00 . A A . 38 ASP CB 1 1
10 12305 1 1 38 ASP CG C 24.024 -6.772 4.469 1.00 . A A . 38 ASP CG 1 1
10 12306 1 1 38 ASP H H 21.098 -9.364 5.493 1.00 . A A . 38 ASP H 1 1
10 12307 1 1 38 ASP HA H 21.589 -7.580 3.276 1.00 . A A . 38 ASP HA 1 1
10 12308 1 1 38 ASP HB2 H 22.155 -6.779 5.473 1.00 . A A . 38 ASP HB2 1 1
10 12309 1 1 38 ASP HB3 H 23.158 -8.193 5.785 1.00 . A A . 38 ASP HB3 1 1
10 12310 1 1 38 ASP N N 21.011 -9.094 4.555 1.00 . A A . 38 ASP N 1 1
10 12311 1 1 38 ASP O O 23.876 -9.837 3.725 1.00 . A A . 38 ASP O 1 1
10 12312 1 1 38 ASP OD1 O 23.835 -5.895 3.600 1.00 . A A . 38 ASP OD1 1 1
10 12313 1 1 38 ASP OD2 O 25.156 -7.075 4.901 1.00 . A A . 38 ASP OD2 1 1
10 12314 1 1 39 ILE C C 23.347 -9.748 -0.504 1.00 . A A . 39 ILE C 1 1
10 12315 1 1 39 ILE CA C 23.758 -9.902 0.957 1.00 . A A . 39 ILE CA 1 1
10 12316 1 1 39 ILE CB C 23.731 -11.396 1.332 1.00 . A A . 39 ILE CB 1 1
10 12317 1 1 39 ILE CD1 C 23.434 -12.802 -0.769 1.00 . A A . 39 ILE CD1 1 1
10 12318 1 1 39 ILE CG1 C 24.404 -12.230 0.240 1.00 . A A . 39 ILE CG1 1 1
10 12319 1 1 39 ILE CG2 C 22.299 -11.860 1.553 1.00 . A A . 39 ILE CG2 1 1
10 12320 1 1 39 ILE H H 22.201 -8.551 1.434 1.00 . A A . 39 ILE H 1 1
10 12321 1 1 39 ILE HA H 24.769 -9.540 1.075 1.00 . A A . 39 ILE HA 1 1
10 12322 1 1 39 ILE HB H 24.272 -11.522 2.257 1.00 . A A . 39 ILE HB 1 1
10 12323 1 1 39 ILE HD11 H 22.967 -13.686 -0.358 1.00 . A A . 39 ILE HD11 1 1
10 12324 1 1 39 ILE HD12 H 22.674 -12.068 -0.995 1.00 . A A . 39 ILE HD12 1 1
10 12325 1 1 39 ILE HD13 H 23.964 -13.063 -1.672 1.00 . A A . 39 ILE HD13 1 1
10 12326 1 1 39 ILE HG12 H 25.110 -11.613 -0.292 1.00 . A A . 39 ILE HG12 1 1
10 12327 1 1 39 ILE HG13 H 24.930 -13.054 0.701 1.00 . A A . 39 ILE HG13 1 1
10 12328 1 1 39 ILE HG21 H 21.897 -11.381 2.434 1.00 . A A . 39 ILE HG21 1 1
10 12329 1 1 39 ILE HG22 H 21.699 -11.596 0.695 1.00 . A A . 39 ILE HG22 1 1
10 12330 1 1 39 ILE HG23 H 22.284 -12.931 1.687 1.00 . A A . 39 ILE HG23 1 1
10 12331 1 1 39 ILE N N 22.895 -9.118 1.831 1.00 . A A . 39 ILE N 1 1
10 12332 1 1 39 ILE O O 24.195 -9.659 -1.393 1.00 . A A . 39 ILE O 1 1
10 12333 1 1 40 THR C C 21.850 -8.201 -2.673 1.00 . A A . 40 THR C 1 1
10 12334 1 1 40 THR CA C 21.516 -9.572 -2.097 1.00 . A A . 40 THR CA 1 1
10 12335 1 1 40 THR CB C 19.989 -9.773 -2.132 1.00 . A A . 40 THR CB 1 1
10 12336 1 1 40 THR CG2 C 19.472 -9.739 -3.562 1.00 . A A . 40 THR CG2 1 1
10 12337 1 1 40 THR H H 21.415 -9.792 0.006 1.00 . A A . 40 THR H 1 1
10 12338 1 1 40 THR HA H 21.972 -10.333 -2.714 1.00 . A A . 40 THR HA 1 1
10 12339 1 1 40 THR HB H 19.523 -8.971 -1.577 1.00 . A A . 40 THR HB 1 1
10 12340 1 1 40 THR HG1 H 18.747 -10.979 -1.189 1.00 . A A . 40 THR HG1 1 1
10 12341 1 1 40 THR HG21 H 18.442 -10.064 -3.579 1.00 . A A . 40 THR HG21 1 1
10 12342 1 1 40 THR HG22 H 20.067 -10.398 -4.176 1.00 . A A . 40 THR HG22 1 1
10 12343 1 1 40 THR HG23 H 19.538 -8.732 -3.945 1.00 . A A . 40 THR HG23 1 1
10 12344 1 1 40 THR N N 22.040 -9.716 -0.745 1.00 . A A . 40 THR N 1 1
10 12345 1 1 40 THR O O 22.007 -8.048 -3.885 1.00 . A A . 40 THR O 1 1
10 12346 1 1 40 THR OG1 O 19.645 -11.023 -1.524 1.00 . A A . 40 THR OG1 1 1
10 12347 1 1 41 ASP C C 23.677 -5.780 -2.823 1.00 . A A . 41 ASP C 1 1
10 12348 1 1 41 ASP CA C 22.277 -5.848 -2.221 1.00 . A A . 41 ASP CA 1 1
10 12349 1 1 41 ASP CB C 22.169 -4.885 -1.037 1.00 . A A . 41 ASP CB 1 1
10 12350 1 1 41 ASP CG C 21.362 -3.646 -1.371 1.00 . A A . 41 ASP CG 1 1
10 12351 1 1 41 ASP H H 21.823 -7.393 -0.845 1.00 . A A . 41 ASP H 1 1
10 12352 1 1 41 ASP HA H 21.560 -5.559 -2.974 1.00 . A A . 41 ASP HA 1 1
10 12353 1 1 41 ASP HB2 H 21.691 -5.392 -0.211 1.00 . A A . 41 ASP HB2 1 1
10 12354 1 1 41 ASP HB3 H 23.161 -4.578 -0.740 1.00 . A A . 41 ASP HB3 1 1
10 12355 1 1 41 ASP N N 21.959 -7.207 -1.798 1.00 . A A . 41 ASP N 1 1
10 12356 1 1 41 ASP O O 24.016 -4.823 -3.519 1.00 . A A . 41 ASP O 1 1
10 12357 1 1 41 ASP OD1 O 21.309 -3.276 -2.562 1.00 . A A . 41 ASP OD1 1 1
10 12358 1 1 41 ASP OD2 O 20.785 -3.046 -0.440 1.00 . A A . 41 ASP OD2 1 1
10 12359 1 1 42 GLN C C 26.712 -5.770 -2.424 1.00 . A A . 42 GLN C 1 1
10 12360 1 1 42 GLN CA C 25.847 -6.853 -3.062 1.00 . A A . 42 GLN CA 1 1
10 12361 1 1 42 GLN CB C 25.849 -6.693 -4.583 1.00 . A A . 42 GLN CB 1 1
10 12362 1 1 42 GLN CD C 25.147 -7.894 -6.692 1.00 . A A . 42 GLN CD 1 1
10 12363 1 1 42 GLN CG C 24.763 -7.497 -5.281 1.00 . A A . 42 GLN CG 1 1
10 12364 1 1 42 GLN H H 24.155 -7.532 -1.988 1.00 . A A . 42 GLN H 1 1
10 12365 1 1 42 GLN HA H 26.258 -7.819 -2.811 1.00 . A A . 42 GLN HA 1 1
10 12366 1 1 42 GLN HB2 H 25.705 -5.650 -4.824 1.00 . A A . 42 GLN HB2 1 1
10 12367 1 1 42 GLN HB3 H 26.806 -7.014 -4.966 1.00 . A A . 42 GLN HB3 1 1
10 12368 1 1 42 GLN HE21 H 23.838 -9.390 -6.654 1.00 . A A . 42 GLN HE21 1 1
10 12369 1 1 42 GLN HE22 H 24.739 -9.218 -8.118 1.00 . A A . 42 GLN HE22 1 1
10 12370 1 1 42 GLN HG2 H 24.575 -8.394 -4.710 1.00 . A A . 42 GLN HG2 1 1
10 12371 1 1 42 GLN HG3 H 23.863 -6.902 -5.321 1.00 . A A . 42 GLN HG3 1 1
10 12372 1 1 42 GLN N N 24.484 -6.799 -2.549 1.00 . A A . 42 GLN N 1 1
10 12373 1 1 42 GLN NE2 N 24.511 -8.940 -7.207 1.00 . A A . 42 GLN NE2 1 1
10 12374 1 1 42 GLN O O 27.396 -5.018 -3.119 1.00 . A A . 42 GLN O 1 1
10 12375 1 1 42 GLN OE1 O 26.006 -7.268 -7.314 1.00 . A A . 42 GLN OE1 1 1
10 12376 1 1 43 VAL C C 28.916 -4.717 -0.813 1.00 . A A . 43 VAL C 1 1
10 12377 1 1 43 VAL CA C 27.458 -4.707 -0.366 1.00 . A A . 43 VAL CA 1 1
10 12378 1 1 43 VAL CB C 27.397 -4.955 1.153 1.00 . A A . 43 VAL CB 1 1
10 12379 1 1 43 VAL CG1 C 25.954 -5.096 1.613 1.00 . A A . 43 VAL CG1 1 1
10 12380 1 1 43 VAL CG2 C 28.207 -6.188 1.524 1.00 . A A . 43 VAL CG2 1 1
10 12381 1 1 43 VAL H H 26.113 -6.324 -0.599 1.00 . A A . 43 VAL H 1 1
10 12382 1 1 43 VAL HA H 27.036 -3.733 -0.568 1.00 . A A . 43 VAL HA 1 1
10 12383 1 1 43 VAL HB H 27.829 -4.102 1.654 1.00 . A A . 43 VAL HB 1 1
10 12384 1 1 43 VAL HG11 H 25.727 -6.141 1.769 1.00 . A A . 43 VAL HG11 1 1
10 12385 1 1 43 VAL HG12 H 25.816 -4.554 2.538 1.00 . A A . 43 VAL HG12 1 1
10 12386 1 1 43 VAL HG13 H 25.295 -4.694 0.858 1.00 . A A . 43 VAL HG13 1 1
10 12387 1 1 43 VAL HG21 H 27.940 -6.508 2.521 1.00 . A A . 43 VAL HG21 1 1
10 12388 1 1 43 VAL HG22 H 27.996 -6.981 0.823 1.00 . A A . 43 VAL HG22 1 1
10 12389 1 1 43 VAL HG23 H 29.260 -5.950 1.493 1.00 . A A . 43 VAL HG23 1 1
10 12390 1 1 43 VAL N N 26.677 -5.697 -1.098 1.00 . A A . 43 VAL N 1 1
10 12391 1 1 43 VAL O O 29.503 -5.777 -1.033 1.00 . A A . 43 VAL O 1 1
10 12392 1 1 44 THR C C 31.817 -3.295 -0.165 1.00 . A A . 44 THR C 1 1
10 12393 1 1 44 THR CA C 30.886 -3.400 -1.367 1.00 . A A . 44 THR CA 1 1
10 12394 1 1 44 THR CB C 31.087 -2.166 -2.267 1.00 . A A . 44 THR CB 1 1
10 12395 1 1 44 THR CG2 C 31.008 -2.550 -3.737 1.00 . A A . 44 THR CG2 1 1
10 12396 1 1 44 THR H H 28.977 -2.720 -0.756 1.00 . A A . 44 THR H 1 1
10 12397 1 1 44 THR HA H 31.145 -4.281 -1.936 1.00 . A A . 44 THR HA 1 1
10 12398 1 1 44 THR HB H 32.066 -1.753 -2.071 1.00 . A A . 44 THR HB 1 1
10 12399 1 1 44 THR HG1 H 30.323 -0.354 -2.412 1.00 . A A . 44 THR HG1 1 1
10 12400 1 1 44 THR HG21 H 30.854 -3.616 -3.823 1.00 . A A . 44 THR HG21 1 1
10 12401 1 1 44 THR HG22 H 31.929 -2.279 -4.231 1.00 . A A . 44 THR HG22 1 1
10 12402 1 1 44 THR HG23 H 30.183 -2.030 -4.201 1.00 . A A . 44 THR HG23 1 1
10 12403 1 1 44 THR N N 29.497 -3.529 -0.946 1.00 . A A . 44 THR N 1 1
10 12404 1 1 44 THR O O 31.648 -2.425 0.689 1.00 . A A . 44 THR O 1 1
10 12405 1 1 44 THR OG1 O 30.095 -1.177 -1.973 1.00 . A A . 44 THR OG1 1 1
10 12406 1 1 45 TRP C C 35.156 -3.827 0.498 1.00 . A A . 45 TRP C 1 1
10 12407 1 1 45 TRP CA C 33.761 -4.192 0.992 1.00 . A A . 45 TRP CA 1 1
10 12408 1 1 45 TRP CB C 33.787 -5.566 1.665 1.00 . A A . 45 TRP CB 1 1
10 12409 1 1 45 TRP CD1 C 35.023 -7.104 0.029 1.00 . A A . 45 TRP CD1 1 1
10 12410 1 1 45 TRP CD2 C 32.848 -7.578 0.274 1.00 . A A . 45 TRP CD2 1 1
10 12411 1 1 45 TRP CE2 C 33.406 -8.489 -0.644 1.00 . A A . 45 TRP CE2 1 1
10 12412 1 1 45 TRP CE3 C 31.490 -7.684 0.587 1.00 . A A . 45 TRP CE3 1 1
10 12413 1 1 45 TRP CG C 33.900 -6.701 0.693 1.00 . A A . 45 TRP CG 1 1
10 12414 1 1 45 TRP CH2 C 31.325 -9.570 -0.926 1.00 . A A . 45 TRP CH2 1 1
10 12415 1 1 45 TRP CZ2 C 32.652 -9.490 -1.251 1.00 . A A . 45 TRP CZ2 1 1
10 12416 1 1 45 TRP CZ3 C 30.743 -8.677 -0.016 1.00 . A A . 45 TRP CZ3 1 1
10 12417 1 1 45 TRP H H 32.884 -4.855 -0.817 1.00 . A A . 45 TRP H 1 1
10 12418 1 1 45 TRP HA H 33.442 -3.454 1.714 1.00 . A A . 45 TRP HA 1 1
10 12419 1 1 45 TRP HB2 H 34.633 -5.615 2.335 1.00 . A A . 45 TRP HB2 1 1
10 12420 1 1 45 TRP HB3 H 32.877 -5.699 2.231 1.00 . A A . 45 TRP HB3 1 1
10 12421 1 1 45 TRP HD1 H 35.990 -6.636 0.132 1.00 . A A . 45 TRP HD1 1 1
10 12422 1 1 45 TRP HE1 H 35.374 -8.647 -1.352 1.00 . A A . 45 TRP HE1 1 1
10 12423 1 1 45 TRP HE3 H 31.024 -7.005 1.286 1.00 . A A . 45 TRP HE3 1 1
10 12424 1 1 45 TRP HH2 H 30.703 -10.330 -1.374 1.00 . A A . 45 TRP HH2 1 1
10 12425 1 1 45 TRP HZ2 H 33.086 -10.186 -1.953 1.00 . A A . 45 TRP HZ2 1 1
10 12426 1 1 45 TRP HZ3 H 29.692 -8.774 0.213 1.00 . A A . 45 TRP HZ3 1 1
10 12427 1 1 45 TRP N N 32.801 -4.186 -0.106 1.00 . A A . 45 TRP N 1 1
10 12428 1 1 45 TRP NE1 N 34.734 -8.178 -0.777 1.00 . A A . 45 TRP NE1 1 1
10 12429 1 1 45 TRP O O 35.468 -3.986 -0.682 1.00 . A A . 45 TRP O 1 1
10 12430 1 1 46 ASP C C 38.317 -3.285 2.199 1.00 . A A . 46 ASP C 1 1
10 12431 1 1 46 ASP CA C 37.355 -2.951 1.064 1.00 . A A . 46 ASP CA 1 1
10 12432 1 1 46 ASP CB C 37.419 -1.456 0.747 1.00 . A A . 46 ASP CB 1 1
10 12433 1 1 46 ASP CG C 37.822 -1.186 -0.690 1.00 . A A . 46 ASP CG 1 1
10 12434 1 1 46 ASP H H 35.684 -3.234 2.333 1.00 . A A . 46 ASP H 1 1
10 12435 1 1 46 ASP HA H 37.646 -3.508 0.186 1.00 . A A . 46 ASP HA 1 1
10 12436 1 1 46 ASP HB2 H 36.448 -1.016 0.918 1.00 . A A . 46 ASP HB2 1 1
10 12437 1 1 46 ASP HB3 H 38.142 -0.988 1.399 1.00 . A A . 46 ASP HB3 1 1
10 12438 1 1 46 ASP N N 35.991 -3.338 1.408 1.00 . A A . 46 ASP N 1 1
10 12439 1 1 46 ASP O O 37.962 -3.195 3.374 1.00 . A A . 46 ASP O 1 1
10 12440 1 1 46 ASP OD1 O 38.637 -1.959 -1.233 1.00 . A A . 46 ASP OD1 1 1
10 12441 1 1 46 ASP OD2 O 37.321 -0.200 -1.271 1.00 . A A . 46 ASP OD2 1 1
10 12442 1 1 47 SER C C 41.793 -3.156 2.666 1.00 . A A . 47 SER C 1 1
10 12443 1 1 47 SER CA C 40.549 -4.024 2.828 1.00 . A A . 47 SER CA 1 1
10 12444 1 1 47 SER CB C 40.925 -5.502 2.700 1.00 . A A . 47 SER CB 1 1
10 12445 1 1 47 SER H H 39.760 -3.724 0.887 1.00 . A A . 47 SER H 1 1
10 12446 1 1 47 SER HA H 40.130 -3.852 3.808 1.00 . A A . 47 SER HA 1 1
10 12447 1 1 47 SER HB2 H 40.846 -5.976 3.667 1.00 . A A . 47 SER HB2 1 1
10 12448 1 1 47 SER HB3 H 40.250 -5.983 2.007 1.00 . A A . 47 SER HB3 1 1
10 12449 1 1 47 SER HG H 42.869 -5.381 2.909 1.00 . A A . 47 SER HG 1 1
10 12450 1 1 47 SER N N 39.537 -3.672 1.840 1.00 . A A . 47 SER N 1 1
10 12451 1 1 47 SER O O 42.115 -2.713 1.563 1.00 . A A . 47 SER O 1 1
10 12452 1 1 47 SER OG O 42.252 -5.652 2.226 1.00 . A A . 47 SER OG 1 1
10 12453 1 1 48 SER C C 44.927 -2.952 3.469 1.00 . A A . 48 SER C 1 1
10 12454 1 1 48 SER CA C 43.696 -2.098 3.755 1.00 . A A . 48 SER CA 1 1
10 12455 1 1 48 SER CB C 43.864 -1.371 5.090 1.00 . A A . 48 SER CB 1 1
10 12456 1 1 48 SER H H 42.182 -3.297 4.622 1.00 . A A . 48 SER H 1 1
10 12457 1 1 48 SER HA H 43.589 -1.366 2.967 1.00 . A A . 48 SER HA 1 1
10 12458 1 1 48 SER HB2 H 42.898 -1.251 5.556 1.00 . A A . 48 SER HB2 1 1
10 12459 1 1 48 SER HB3 H 44.505 -1.953 5.736 1.00 . A A . 48 SER HB3 1 1
10 12460 1 1 48 SER HG H 43.758 0.541 4.674 1.00 . A A . 48 SER HG 1 1
10 12461 1 1 48 SER N N 42.489 -2.916 3.772 1.00 . A A . 48 SER N 1 1
10 12462 1 1 48 SER O O 44.814 -4.120 3.101 1.00 . A A . 48 SER O 1 1
10 12463 1 1 48 SER OG O 44.443 -0.091 4.905 1.00 . A A . 48 SER OG 1 1
10 12464 1 1 49 ASN C C 47.432 -3.567 1.964 1.00 . A A . 49 ASN C 1 1
10 12465 1 1 49 ASN CA C 47.358 -3.063 3.402 1.00 . A A . 49 ASN CA 1 1
10 12466 1 1 49 ASN CB C 47.501 -4.236 4.374 1.00 . A A . 49 ASN CB 1 1
10 12467 1 1 49 ASN CG C 48.778 -4.160 5.188 1.00 . A A . 49 ASN CG 1 1
10 12468 1 1 49 ASN H H 46.130 -1.424 3.937 1.00 . A A . 49 ASN H 1 1
10 12469 1 1 49 ASN HA H 48.166 -2.368 3.570 1.00 . A A . 49 ASN HA 1 1
10 12470 1 1 49 ASN HB2 H 46.662 -4.236 5.055 1.00 . A A . 49 ASN HB2 1 1
10 12471 1 1 49 ASN HB3 H 47.506 -5.160 3.815 1.00 . A A . 49 ASN HB3 1 1
10 12472 1 1 49 ASN HD21 H 48.003 -2.715 6.314 1.00 . A A . 49 ASN HD21 1 1
10 12473 1 1 49 ASN HD22 H 49.614 -3.197 6.713 1.00 . A A . 49 ASN HD22 1 1
10 12474 1 1 49 ASN N N 46.104 -2.358 3.642 1.00 . A A . 49 ASN N 1 1
10 12475 1 1 49 ASN ND2 N 48.801 -3.267 6.171 1.00 . A A . 49 ASN ND2 1 1
10 12476 1 1 49 ASN O O 46.605 -3.210 1.125 1.00 . A A . 49 ASN O 1 1
10 12477 1 1 49 ASN OD1 O 49.733 -4.896 4.936 1.00 . A A . 49 ASN OD1 1 1
10 12478 1 1 50 THR C C 49.391 -6.264 0.400 1.00 . A A . 50 THR C 1 1
10 12479 1 1 50 THR CA C 48.614 -4.954 0.350 1.00 . A A . 50 THR CA 1 1
10 12480 1 1 50 THR CB C 49.355 -3.966 -0.570 1.00 . A A . 50 THR CB 1 1
10 12481 1 1 50 THR CG2 C 50.749 -3.670 -0.036 1.00 . A A . 50 THR CG2 1 1
10 12482 1 1 50 THR H H 49.058 -4.648 2.397 1.00 . A A . 50 THR H 1 1
10 12483 1 1 50 THR HA H 47.637 -5.141 -0.071 1.00 . A A . 50 THR HA 1 1
10 12484 1 1 50 THR HB H 48.796 -3.041 -0.606 1.00 . A A . 50 THR HB 1 1
10 12485 1 1 50 THR HG1 H 50.049 -5.256 -1.891 1.00 . A A . 50 THR HG1 1 1
10 12486 1 1 50 THR HG21 H 51.440 -4.413 -0.405 1.00 . A A . 50 THR HG21 1 1
10 12487 1 1 50 THR HG22 H 50.734 -3.697 1.043 1.00 . A A . 50 THR HG22 1 1
10 12488 1 1 50 THR HG23 H 51.061 -2.691 -0.368 1.00 . A A . 50 THR HG23 1 1
10 12489 1 1 50 THR N N 48.430 -4.401 1.686 1.00 . A A . 50 THR N 1 1
10 12490 1 1 50 THR O O 50.234 -6.530 -0.457 1.00 . A A . 50 THR O 1 1
10 12491 1 1 50 THR OG1 O 49.450 -4.505 -1.893 1.00 . A A . 50 THR OG1 1 1
10 12492 1 1 51 ASP C C 48.788 -9.518 1.387 1.00 . A A . 51 ASP C 1 1
10 12493 1 1 51 ASP CA C 49.771 -8.365 1.567 1.00 . A A . 51 ASP CA 1 1
10 12494 1 1 51 ASP CB C 50.431 -8.452 2.944 1.00 . A A . 51 ASP CB 1 1
10 12495 1 1 51 ASP CG C 51.449 -7.351 3.169 1.00 . A A . 51 ASP CG 1 1
10 12496 1 1 51 ASP H H 48.419 -6.812 2.058 1.00 . A A . 51 ASP H 1 1
10 12497 1 1 51 ASP HA H 50.535 -8.438 0.808 1.00 . A A . 51 ASP HA 1 1
10 12498 1 1 51 ASP HB2 H 49.670 -8.374 3.707 1.00 . A A . 51 ASP HB2 1 1
10 12499 1 1 51 ASP HB3 H 50.931 -9.405 3.037 1.00 . A A . 51 ASP HB3 1 1
10 12500 1 1 51 ASP N N 49.101 -7.080 1.407 1.00 . A A . 51 ASP N 1 1
10 12501 1 1 51 ASP O O 48.762 -10.166 0.341 1.00 . A A . 51 ASP O 1 1
10 12502 1 1 51 ASP OD1 O 51.064 -6.165 3.099 1.00 . A A . 51 ASP OD1 1 1
10 12503 1 1 51 ASP OD2 O 52.630 -7.675 3.415 1.00 . A A . 51 ASP OD2 1 1
10 12504 1 1 52 ILE C C 45.760 -10.487 3.186 1.00 . A A . 52 ILE C 1 1
10 12505 1 1 52 ILE CA C 46.997 -10.841 2.368 1.00 . A A . 52 ILE CA 1 1
10 12506 1 1 52 ILE CB C 47.584 -12.165 2.892 1.00 . A A . 52 ILE CB 1 1
10 12507 1 1 52 ILE CD1 C 49.903 -11.642 3.801 1.00 . A A . 52 ILE CD1 1 1
10 12508 1 1 52 ILE CG1 C 48.451 -11.911 4.127 1.00 . A A . 52 ILE CG1 1 1
10 12509 1 1 52 ILE CG2 C 48.393 -12.853 1.803 1.00 . A A . 52 ILE CG2 1 1
10 12510 1 1 52 ILE H H 48.050 -9.215 3.220 1.00 . A A . 52 ILE H 1 1
10 12511 1 1 52 ILE HA H 46.706 -10.982 1.337 1.00 . A A . 52 ILE HA 1 1
10 12512 1 1 52 ILE HB H 46.765 -12.813 3.163 1.00 . A A . 52 ILE HB 1 1
10 12513 1 1 52 ILE HD11 H 49.969 -11.120 2.857 1.00 . A A . 52 ILE HD11 1 1
10 12514 1 1 52 ILE HD12 H 50.340 -11.033 4.578 1.00 . A A . 52 ILE HD12 1 1
10 12515 1 1 52 ILE HD13 H 50.436 -12.578 3.732 1.00 . A A . 52 ILE HD13 1 1
10 12516 1 1 52 ILE HG12 H 48.067 -11.055 4.659 1.00 . A A . 52 ILE HG12 1 1
10 12517 1 1 52 ILE HG13 H 48.409 -12.778 4.771 1.00 . A A . 52 ILE HG13 1 1
10 12518 1 1 52 ILE HG21 H 47.729 -13.190 1.020 1.00 . A A . 52 ILE HG21 1 1
10 12519 1 1 52 ILE HG22 H 49.108 -12.157 1.392 1.00 . A A . 52 ILE HG22 1 1
10 12520 1 1 52 ILE HG23 H 48.914 -13.700 2.222 1.00 . A A . 52 ILE HG23 1 1
10 12521 1 1 52 ILE N N 47.982 -9.767 2.414 1.00 . A A . 52 ILE N 1 1
10 12522 1 1 52 ILE O O 45.520 -11.061 4.249 1.00 . A A . 52 ILE O 1 1
10 12523 1 1 53 LEU C C 42.531 -9.358 2.498 1.00 . A A . 53 LEU C 1 1
10 12524 1 1 53 LEU CA C 43.761 -9.110 3.366 1.00 . A A . 53 LEU CA 1 1
10 12525 1 1 53 LEU CB C 43.853 -7.626 3.728 1.00 . A A . 53 LEU CB 1 1
10 12526 1 1 53 LEU CD1 C 44.642 -8.145 6.050 1.00 . A A . 53 LEU CD1 1 1
10 12527 1 1 53 LEU CD2 C 46.279 -7.391 4.316 1.00 . A A . 53 LEU CD2 1 1
10 12528 1 1 53 LEU CG C 44.851 -7.265 4.828 1.00 . A A . 53 LEU CG 1 1
10 12529 1 1 53 LEU H H 45.219 -9.119 1.833 1.00 . A A . 53 LEU H 1 1
10 12530 1 1 53 LEU HA H 43.668 -9.688 4.273 1.00 . A A . 53 LEU HA 1 1
10 12531 1 1 53 LEU HB2 H 44.133 -7.086 2.837 1.00 . A A . 53 LEU HB2 1 1
10 12532 1 1 53 LEU HB3 H 42.873 -7.304 4.050 1.00 . A A . 53 LEU HB3 1 1
10 12533 1 1 53 LEU HD11 H 45.305 -7.828 6.840 1.00 . A A . 53 LEU HD11 1 1
10 12534 1 1 53 LEU HD12 H 44.853 -9.173 5.793 1.00 . A A . 53 LEU HD12 1 1
10 12535 1 1 53 LEU HD13 H 43.617 -8.061 6.383 1.00 . A A . 53 LEU HD13 1 1
10 12536 1 1 53 LEU HD21 H 46.932 -6.774 4.913 1.00 . A A . 53 LEU HD21 1 1
10 12537 1 1 53 LEU HD22 H 46.321 -7.069 3.286 1.00 . A A . 53 LEU HD22 1 1
10 12538 1 1 53 LEU HD23 H 46.595 -8.422 4.383 1.00 . A A . 53 LEU HD23 1 1
10 12539 1 1 53 LEU HG H 44.692 -6.238 5.126 1.00 . A A . 53 LEU HG 1 1
10 12540 1 1 53 LEU N N 44.976 -9.540 2.683 1.00 . A A . 53 LEU N 1 1
10 12541 1 1 53 LEU O O 42.473 -8.922 1.348 1.00 . A A . 53 LEU O 1 1
10 12542 1 1 54 SER C C 39.102 -10.192 3.234 1.00 . A A . 54 SER C 1 1
10 12543 1 1 54 SER CA C 40.322 -10.365 2.333 1.00 . A A . 54 SER CA 1 1
10 12544 1 1 54 SER CB C 40.369 -11.794 1.788 1.00 . A A . 54 SER CB 1 1
10 12545 1 1 54 SER H H 41.655 -10.378 3.977 1.00 . A A . 54 SER H 1 1
10 12546 1 1 54 SER HA H 40.244 -9.676 1.505 1.00 . A A . 54 SER HA 1 1
10 12547 1 1 54 SER HB2 H 40.973 -11.816 0.894 1.00 . A A . 54 SER HB2 1 1
10 12548 1 1 54 SER HB3 H 40.804 -12.445 2.533 1.00 . A A . 54 SER HB3 1 1
10 12549 1 1 54 SER HG H 38.927 -12.200 0.526 1.00 . A A . 54 SER HG 1 1
10 12550 1 1 54 SER N N 41.550 -10.058 3.057 1.00 . A A . 54 SER N 1 1
10 12551 1 1 54 SER O O 39.125 -10.570 4.406 1.00 . A A . 54 SER O 1 1
10 12552 1 1 54 SER OG O 39.070 -12.263 1.473 1.00 . A A . 54 SER OG 1 1
10 12553 1 1 55 ILE C C 35.598 -9.912 2.663 1.00 . A A . 55 ILE C 1 1
10 12554 1 1 55 ILE CA C 36.811 -9.398 3.429 1.00 . A A . 55 ILE CA 1 1
10 12555 1 1 55 ILE CB C 36.609 -7.905 3.748 1.00 . A A . 55 ILE CB 1 1
10 12556 1 1 55 ILE CD1 C 38.163 -5.948 4.233 1.00 . A A . 55 ILE CD1 1 1
10 12557 1 1 55 ILE CG1 C 37.783 -7.373 4.572 1.00 . A A . 55 ILE CG1 1 1
10 12558 1 1 55 ILE CG2 C 35.296 -7.695 4.489 1.00 . A A . 55 ILE CG2 1 1
10 12559 1 1 55 ILE H H 38.084 -9.341 1.739 1.00 . A A . 55 ILE H 1 1
10 12560 1 1 55 ILE HA H 36.890 -9.937 4.362 1.00 . A A . 55 ILE HA 1 1
10 12561 1 1 55 ILE HB H 36.558 -7.364 2.816 1.00 . A A . 55 ILE HB 1 1
10 12562 1 1 55 ILE HD11 H 38.390 -5.878 3.179 1.00 . A A . 55 ILE HD11 1 1
10 12563 1 1 55 ILE HD12 H 37.340 -5.290 4.467 1.00 . A A . 55 ILE HD12 1 1
10 12564 1 1 55 ILE HD13 H 39.031 -5.660 4.807 1.00 . A A . 55 ILE HD13 1 1
10 12565 1 1 55 ILE HG12 H 37.525 -7.406 5.619 1.00 . A A . 55 ILE HG12 1 1
10 12566 1 1 55 ILE HG13 H 38.647 -7.998 4.399 1.00 . A A . 55 ILE HG13 1 1
10 12567 1 1 55 ILE HG21 H 34.477 -8.035 3.874 1.00 . A A . 55 ILE HG21 1 1
10 12568 1 1 55 ILE HG22 H 35.310 -8.257 5.411 1.00 . A A . 55 ILE HG22 1 1
10 12569 1 1 55 ILE HG23 H 35.170 -6.646 4.709 1.00 . A A . 55 ILE HG23 1 1
10 12570 1 1 55 ILE N N 38.040 -9.620 2.678 1.00 . A A . 55 ILE N 1 1
10 12571 1 1 55 ILE O O 35.399 -9.574 1.496 1.00 . A A . 55 ILE O 1 1
10 12572 1 1 56 SER C C 32.350 -10.964 3.530 1.00 . A A . 56 SER C 1 1
10 12573 1 1 56 SER CA C 33.593 -11.292 2.708 1.00 . A A . 56 SER CA 1 1
10 12574 1 1 56 SER CB C 33.735 -12.808 2.561 1.00 . A A . 56 SER CB 1 1
10 12575 1 1 56 SER H H 34.999 -10.961 4.256 1.00 . A A . 56 SER H 1 1
10 12576 1 1 56 SER HA H 33.489 -10.851 1.728 1.00 . A A . 56 SER HA 1 1
10 12577 1 1 56 SER HB2 H 34.656 -13.127 3.024 1.00 . A A . 56 SER HB2 1 1
10 12578 1 1 56 SER HB3 H 32.901 -13.294 3.046 1.00 . A A . 56 SER HB3 1 1
10 12579 1 1 56 SER HG H 33.116 -13.888 1.049 1.00 . A A . 56 SER HG 1 1
10 12580 1 1 56 SER N N 34.787 -10.729 3.328 1.00 . A A . 56 SER N 1 1
10 12581 1 1 56 SER O O 32.291 -11.245 4.726 1.00 . A A . 56 SER O 1 1
10 12582 1 1 56 SER OG O 33.755 -13.188 1.196 1.00 . A A . 56 SER OG 1 1
10 12583 1 1 57 ASN C C 28.910 -10.298 2.657 1.00 . A A . 57 ASN C 1 1
10 12584 1 1 57 ASN CA C 30.115 -10.000 3.546 1.00 . A A . 57 ASN CA 1 1
10 12585 1 1 57 ASN CB C 30.132 -8.516 3.920 1.00 . A A . 57 ASN CB 1 1
10 12586 1 1 57 ASN CG C 31.525 -8.021 4.257 1.00 . A A . 57 ASN CG 1 1
10 12587 1 1 57 ASN H H 31.464 -10.168 1.923 1.00 . A A . 57 ASN H 1 1
10 12588 1 1 57 ASN HA H 30.037 -10.588 4.447 1.00 . A A . 57 ASN HA 1 1
10 12589 1 1 57 ASN HB2 H 29.757 -7.937 3.088 1.00 . A A . 57 ASN HB2 1 1
10 12590 1 1 57 ASN HB3 H 29.496 -8.360 4.778 1.00 . A A . 57 ASN HB3 1 1
10 12591 1 1 57 ASN HD21 H 31.223 -8.411 6.184 1.00 . A A . 57 ASN HD21 1 1
10 12592 1 1 57 ASN HD22 H 32.769 -7.751 5.784 1.00 . A A . 57 ASN HD22 1 1
10 12593 1 1 57 ASN N N 31.357 -10.367 2.877 1.00 . A A . 57 ASN N 1 1
10 12594 1 1 57 ASN ND2 N 31.874 -8.066 5.538 1.00 . A A . 57 ASN ND2 1 1
10 12595 1 1 57 ASN O O 27.853 -9.685 2.802 1.00 . A A . 57 ASN O 1 1
10 12596 1 1 57 ASN OD1 O 32.278 -7.604 3.377 1.00 . A A . 57 ASN OD1 1 1
10 12597 1 1 58 ALA C C 27.619 -13.088 1.020 1.00 . A A . 58 ALA C 1 1
10 12598 1 1 58 ALA CA C 28.006 -11.625 0.830 1.00 . A A . 58 ALA CA 1 1
10 12599 1 1 58 ALA CB C 28.420 -11.370 -0.612 1.00 . A A . 58 ALA CB 1 1
10 12600 1 1 58 ALA H H 29.945 -11.697 1.673 1.00 . A A . 58 ALA H 1 1
10 12601 1 1 58 ALA HA H 27.148 -11.005 1.047 1.00 . A A . 58 ALA HA 1 1
10 12602 1 1 58 ALA HB1 H 28.392 -10.309 -0.811 1.00 . A A . 58 ALA HB1 1 1
10 12603 1 1 58 ALA HB2 H 29.422 -11.741 -0.769 1.00 . A A . 58 ALA HB2 1 1
10 12604 1 1 58 ALA HB3 H 27.739 -11.879 -1.277 1.00 . A A . 58 ALA HB3 1 1
10 12605 1 1 58 ALA N N 29.079 -11.244 1.739 1.00 . A A . 58 ALA N 1 1
10 12606 1 1 58 ALA O O 27.053 -13.712 0.123 1.00 . A A . 58 ALA O 1 1
10 12607 1 1 59 SER C C 26.150 -15.176 2.889 1.00 . A A . 59 SER C 1 1
10 12608 1 1 59 SER CA C 27.617 -15.021 2.500 1.00 . A A . 59 SER CA 1 1
10 12609 1 1 59 SER CB C 28.513 -15.529 3.631 1.00 . A A . 59 SER CB 1 1
10 12610 1 1 59 SER H H 28.380 -13.080 2.869 1.00 . A A . 59 SER H 1 1
10 12611 1 1 59 SER HA H 27.806 -15.606 1.612 1.00 . A A . 59 SER HA 1 1
10 12612 1 1 59 SER HB2 H 29.334 -16.091 3.212 1.00 . A A . 59 SER HB2 1 1
10 12613 1 1 59 SER HB3 H 28.899 -14.687 4.187 1.00 . A A . 59 SER HB3 1 1
10 12614 1 1 59 SER HG H 27.695 -17.239 4.124 1.00 . A A . 59 SER HG 1 1
10 12615 1 1 59 SER N N 27.929 -13.630 2.194 1.00 . A A . 59 SER N 1 1
10 12616 1 1 59 SER O O 25.485 -16.127 2.478 1.00 . A A . 59 SER O 1 1
10 12617 1 1 59 SER OG O 27.791 -16.368 4.516 1.00 . A A . 59 SER OG 1 1
10 12618 1 1 60 ASP C C 23.953 -13.069 5.022 1.00 . A A . 60 ASP C 1 1
10 12619 1 1 60 ASP CA C 24.264 -14.266 4.128 1.00 . A A . 60 ASP CA 1 1
10 12620 1 1 60 ASP CB C 23.975 -15.567 4.879 1.00 . A A . 60 ASP CB 1 1
10 12621 1 1 60 ASP CG C 22.672 -15.512 5.651 1.00 . A A . 60 ASP CG 1 1
10 12622 1 1 60 ASP H H 26.233 -13.502 3.978 1.00 . A A . 60 ASP H 1 1
10 12623 1 1 60 ASP HA H 23.634 -14.218 3.253 1.00 . A A . 60 ASP HA 1 1
10 12624 1 1 60 ASP HB2 H 23.917 -16.379 4.169 1.00 . A A . 60 ASP HB2 1 1
10 12625 1 1 60 ASP HB3 H 24.778 -15.759 5.575 1.00 . A A . 60 ASP HB3 1 1
10 12626 1 1 60 ASP N N 25.653 -14.235 3.683 1.00 . A A . 60 ASP N 1 1
10 12627 1 1 60 ASP O O 22.845 -12.534 4.996 1.00 . A A . 60 ASP O 1 1
10 12628 1 1 60 ASP OD1 O 21.693 -14.942 5.125 1.00 . A A . 60 ASP OD1 1 1
10 12629 1 1 60 ASP OD2 O 22.630 -16.040 6.782 1.00 . A A . 60 ASP OD2 1 1
10 12630 1 1 61 SER C C 26.063 -11.232 7.470 1.00 . A A . 61 SER C 1 1
10 12631 1 1 61 SER CA C 24.769 -11.524 6.717 1.00 . A A . 61 SER CA 1 1
10 12632 1 1 61 SER CB C 23.640 -11.804 7.710 1.00 . A A . 61 SER CB 1 1
10 12633 1 1 61 SER H H 25.800 -13.122 5.786 1.00 . A A . 61 SER H 1 1
10 12634 1 1 61 SER HA H 24.509 -10.660 6.123 1.00 . A A . 61 SER HA 1 1
10 12635 1 1 61 SER HB2 H 23.450 -12.866 7.745 1.00 . A A . 61 SER HB2 1 1
10 12636 1 1 61 SER HB3 H 23.932 -11.457 8.690 1.00 . A A . 61 SER HB3 1 1
10 12637 1 1 61 SER HG H 21.749 -11.350 7.951 1.00 . A A . 61 SER HG 1 1
10 12638 1 1 61 SER N N 24.939 -12.655 5.811 1.00 . A A . 61 SER N 1 1
10 12639 1 1 61 SER O O 26.681 -10.183 7.284 1.00 . A A . 61 SER O 1 1
10 12640 1 1 61 SER OG O 22.448 -11.139 7.327 1.00 . A A . 61 SER OG 1 1
10 12641 1 1 62 HIS C C 28.872 -11.667 8.203 1.00 . A A . 62 HIS C 1 1
10 12642 1 1 62 HIS CA C 27.690 -12.014 9.104 1.00 . A A . 62 HIS CA 1 1
10 12643 1 1 62 HIS CB C 27.987 -13.294 9.885 1.00 . A A . 62 HIS CB 1 1
10 12644 1 1 62 HIS CD2 C 26.905 -15.458 8.948 1.00 . A A . 62 HIS CD2 1 1
10 12645 1 1 62 HIS CE1 C 28.529 -16.076 7.611 1.00 . A A . 62 HIS CE1 1 1
10 12646 1 1 62 HIS CG C 27.892 -14.538 9.055 1.00 . A A . 62 HIS CG 1 1
10 12647 1 1 62 HIS H H 25.934 -12.983 8.426 1.00 . A A . 62 HIS H 1 1
10 12648 1 1 62 HIS HA H 27.537 -11.205 9.802 1.00 . A A . 62 HIS HA 1 1
10 12649 1 1 62 HIS HB2 H 28.989 -13.240 10.286 1.00 . A A . 62 HIS HB2 1 1
10 12650 1 1 62 HIS HB3 H 27.283 -13.384 10.699 1.00 . A A . 62 HIS HB3 1 1
10 12651 1 1 62 HIS HD1 H 29.748 -14.495 8.058 1.00 . A A . 62 HIS HD1 1 1
10 12652 1 1 62 HIS HD2 H 25.961 -15.450 9.476 1.00 . A A . 62 HIS HD2 1 1
10 12653 1 1 62 HIS HE1 H 29.113 -16.631 6.893 1.00 . A A . 62 HIS HE1 1 1
10 12654 1 1 62 HIS N N 26.469 -12.169 8.322 1.00 . A A . 62 HIS N 1 1
10 12655 1 1 62 HIS ND1 N 28.895 -14.954 8.205 1.00 . A A . 62 HIS ND1 1 1
10 12656 1 1 62 HIS NE2 N 27.325 -16.403 8.045 1.00 . A A . 62 HIS NE2 1 1
10 12657 1 1 62 HIS O O 29.050 -12.261 7.141 1.00 . A A . 62 HIS O 1 1
10 12658 1 1 63 GLY C C 32.101 -10.999 8.286 1.00 . A A . 63 GLY C 1 1
10 12659 1 1 63 GLY CA C 30.830 -10.292 7.856 1.00 . A A . 63 GLY CA 1 1
10 12660 1 1 63 GLY H H 29.485 -10.263 9.491 1.00 . A A . 63 GLY H 1 1
10 12661 1 1 63 GLY HA2 H 30.643 -10.510 6.815 1.00 . A A . 63 GLY HA2 1 1
10 12662 1 1 63 GLY HA3 H 30.969 -9.227 7.971 1.00 . A A . 63 GLY HA3 1 1
10 12663 1 1 63 GLY N N 29.677 -10.701 8.636 1.00 . A A . 63 GLY N 1 1
10 12664 1 1 63 GLY O O 32.643 -10.721 9.356 1.00 . A A . 63 GLY O 1 1
10 12665 1 1 64 LEU C C 35.031 -11.887 7.329 1.00 . A A . 64 LEU C 1 1
10 12666 1 1 64 LEU CA C 33.790 -12.668 7.751 1.00 . A A . 64 LEU CA 1 1
10 12667 1 1 64 LEU CB C 33.762 -14.024 7.044 1.00 . A A . 64 LEU CB 1 1
10 12668 1 1 64 LEU CD1 C 34.341 -15.001 4.809 1.00 . A A . 64 LEU CD1 1 1
10 12669 1 1 64 LEU CD2 C 31.997 -14.266 5.280 1.00 . A A . 64 LEU CD2 1 1
10 12670 1 1 64 LEU CG C 33.471 -13.993 5.543 1.00 . A A . 64 LEU CG 1 1
10 12671 1 1 64 LEU H H 32.100 -12.094 6.613 1.00 . A A . 64 LEU H 1 1
10 12672 1 1 64 LEU HA H 33.826 -12.828 8.818 1.00 . A A . 64 LEU HA 1 1
10 12673 1 1 64 LEU HB2 H 34.726 -14.489 7.183 1.00 . A A . 64 LEU HB2 1 1
10 12674 1 1 64 LEU HB3 H 33.001 -14.627 7.517 1.00 . A A . 64 LEU HB3 1 1
10 12675 1 1 64 LEU HD11 H 34.490 -15.869 5.432 1.00 . A A . 64 LEU HD11 1 1
10 12676 1 1 64 LEU HD12 H 35.297 -14.553 4.581 1.00 . A A . 64 LEU HD12 1 1
10 12677 1 1 64 LEU HD13 H 33.854 -15.295 3.891 1.00 . A A . 64 LEU HD13 1 1
10 12678 1 1 64 LEU HD21 H 31.471 -14.336 6.221 1.00 . A A . 64 LEU HD21 1 1
10 12679 1 1 64 LEU HD22 H 31.894 -15.195 4.740 1.00 . A A . 64 LEU HD22 1 1
10 12680 1 1 64 LEU HD23 H 31.580 -13.460 4.693 1.00 . A A . 64 LEU HD23 1 1
10 12681 1 1 64 LEU HG H 33.703 -13.009 5.158 1.00 . A A . 64 LEU HG 1 1
10 12682 1 1 64 LEU N N 32.576 -11.917 7.451 1.00 . A A . 64 LEU N 1 1
10 12683 1 1 64 LEU O O 35.190 -11.539 6.159 1.00 . A A . 64 LEU O 1 1
10 12684 1 1 65 ALA C C 38.358 -11.788 8.139 1.00 . A A . 65 ALA C 1 1
10 12685 1 1 65 ALA CA C 37.138 -10.882 8.018 1.00 . A A . 65 ALA CA 1 1
10 12686 1 1 65 ALA CB C 37.263 -9.695 8.962 1.00 . A A . 65 ALA CB 1 1
10 12687 1 1 65 ALA H H 35.726 -11.921 9.203 1.00 . A A . 65 ALA H 1 1
10 12688 1 1 65 ALA HA H 37.083 -10.503 7.007 1.00 . A A . 65 ALA HA 1 1
10 12689 1 1 65 ALA HB1 H 37.077 -10.021 9.975 1.00 . A A . 65 ALA HB1 1 1
10 12690 1 1 65 ALA HB2 H 38.259 -9.284 8.892 1.00 . A A . 65 ALA HB2 1 1
10 12691 1 1 65 ALA HB3 H 36.541 -8.940 8.688 1.00 . A A . 65 ALA HB3 1 1
10 12692 1 1 65 ALA N N 35.909 -11.617 8.290 1.00 . A A . 65 ALA N 1 1
10 12693 1 1 65 ALA O O 38.557 -12.444 9.162 1.00 . A A . 65 ALA O 1 1
10 12694 1 1 66 SER C C 41.619 -11.798 6.865 1.00 . A A . 66 SER C 1 1
10 12695 1 1 66 SER CA C 40.371 -12.650 7.076 1.00 . A A . 66 SER CA 1 1
10 12696 1 1 66 SER CB C 40.272 -13.711 5.979 1.00 . A A . 66 SER CB 1 1
10 12697 1 1 66 SER H H 38.960 -11.275 6.303 1.00 . A A . 66 SER H 1 1
10 12698 1 1 66 SER HA H 40.444 -13.142 8.035 1.00 . A A . 66 SER HA 1 1
10 12699 1 1 66 SER HB2 H 40.956 -14.517 6.197 1.00 . A A . 66 SER HB2 1 1
10 12700 1 1 66 SER HB3 H 39.262 -14.095 5.944 1.00 . A A . 66 SER HB3 1 1
10 12701 1 1 66 SER HG H 40.036 -13.559 4.040 1.00 . A A . 66 SER HG 1 1
10 12702 1 1 66 SER N N 39.172 -11.820 7.089 1.00 . A A . 66 SER N 1 1
10 12703 1 1 66 SER O O 41.755 -11.115 5.849 1.00 . A A . 66 SER O 1 1
10 12704 1 1 66 SER OG O 40.597 -13.166 4.712 1.00 . A A . 66 SER OG 1 1
10 12705 1 1 67 THR C C 44.971 -11.935 8.123 1.00 . A A . 67 THR C 1 1
10 12706 1 1 67 THR CA C 43.767 -11.077 7.753 1.00 . A A . 67 THR CA 1 1
10 12707 1 1 67 THR CB C 43.724 -9.846 8.679 1.00 . A A . 67 THR CB 1 1
10 12708 1 1 67 THR CG2 C 42.420 -9.083 8.505 1.00 . A A . 67 THR CG2 1 1
10 12709 1 1 67 THR H H 42.365 -12.407 8.616 1.00 . A A . 67 THR H 1 1
10 12710 1 1 67 THR HA H 43.882 -10.732 6.736 1.00 . A A . 67 THR HA 1 1
10 12711 1 1 67 THR HB H 44.544 -9.192 8.420 1.00 . A A . 67 THR HB 1 1
10 12712 1 1 67 THR HG1 H 43.507 -11.140 10.152 1.00 . A A . 67 THR HG1 1 1
10 12713 1 1 67 THR HG21 H 42.202 -8.979 7.453 1.00 . A A . 67 THR HG21 1 1
10 12714 1 1 67 THR HG22 H 42.513 -8.104 8.951 1.00 . A A . 67 THR HG22 1 1
10 12715 1 1 67 THR HG23 H 41.619 -9.625 8.987 1.00 . A A . 67 THR HG23 1 1
10 12716 1 1 67 THR N N 42.531 -11.844 7.832 1.00 . A A . 67 THR N 1 1
10 12717 1 1 67 THR O O 44.940 -12.676 9.107 1.00 . A A . 67 THR O 1 1
10 12718 1 1 67 THR OG1 O 43.865 -10.255 10.044 1.00 . A A . 67 THR OG1 1 1
10 12719 1 1 68 LEU C C 48.487 -11.783 7.220 1.00 . A A . 68 LEU C 1 1
10 12720 1 1 68 LEU CA C 47.248 -12.598 7.575 1.00 . A A . 68 LEU CA 1 1
10 12721 1 1 68 LEU CB C 47.228 -13.896 6.766 1.00 . A A . 68 LEU CB 1 1
10 12722 1 1 68 LEU CD1 C 45.456 -15.562 6.162 1.00 . A A . 68 LEU CD1 1 1
10 12723 1 1 68 LEU CD2 C 47.121 -16.104 7.948 1.00 . A A . 68 LEU CD2 1 1
10 12724 1 1 68 LEU CG C 46.308 -14.999 7.289 1.00 . A A . 68 LEU CG 1 1
10 12725 1 1 68 LEU H H 45.997 -11.225 6.562 1.00 . A A . 68 LEU H 1 1
10 12726 1 1 68 LEU HA H 47.281 -12.840 8.627 1.00 . A A . 68 LEU HA 1 1
10 12727 1 1 68 LEU HB2 H 46.917 -13.654 5.761 1.00 . A A . 68 LEU HB2 1 1
10 12728 1 1 68 LEU HB3 H 48.236 -14.287 6.744 1.00 . A A . 68 LEU HB3 1 1
10 12729 1 1 68 LEU HD11 H 46.006 -15.510 5.234 1.00 . A A . 68 LEU HD11 1 1
10 12730 1 1 68 LEU HD12 H 44.547 -14.985 6.075 1.00 . A A . 68 LEU HD12 1 1
10 12731 1 1 68 LEU HD13 H 45.209 -16.592 6.377 1.00 . A A . 68 LEU HD13 1 1
10 12732 1 1 68 LEU HD21 H 47.611 -16.693 7.188 1.00 . A A . 68 LEU HD21 1 1
10 12733 1 1 68 LEU HD22 H 46.464 -16.737 8.527 1.00 . A A . 68 LEU HD22 1 1
10 12734 1 1 68 LEU HD23 H 47.863 -15.665 8.599 1.00 . A A . 68 LEU HD23 1 1
10 12735 1 1 68 LEU HG H 45.643 -14.582 8.033 1.00 . A A . 68 LEU HG 1 1
10 12736 1 1 68 LEU N N 46.032 -11.831 7.330 1.00 . A A . 68 LEU N 1 1
10 12737 1 1 68 LEU O O 49.503 -12.332 6.794 1.00 . A A . 68 LEU O 1 1
10 12738 1 1 69 ASN C C 50.195 -9.111 8.381 1.00 . A A . 69 ASN C 1 1
10 12739 1 1 69 ASN CA C 49.511 -9.577 7.100 1.00 . A A . 69 ASN CA 1 1
10 12740 1 1 69 ASN CB C 49.022 -8.368 6.300 1.00 . A A . 69 ASN CB 1 1
10 12741 1 1 69 ASN CG C 48.453 -7.279 7.189 1.00 . A A . 69 ASN CG 1 1
10 12742 1 1 69 ASN H H 47.560 -10.090 7.743 1.00 . A A . 69 ASN H 1 1
10 12743 1 1 69 ASN HA H 50.224 -10.127 6.504 1.00 . A A . 69 ASN HA 1 1
10 12744 1 1 69 ASN HB2 H 49.850 -7.954 5.743 1.00 . A A . 69 ASN HB2 1 1
10 12745 1 1 69 ASN HB3 H 48.253 -8.685 5.612 1.00 . A A . 69 ASN HB3 1 1
10 12746 1 1 69 ASN HD21 H 50.026 -6.121 6.820 1.00 . A A . 69 ASN HD21 1 1
10 12747 1 1 69 ASN HD22 H 48.832 -5.453 7.876 1.00 . A A . 69 ASN HD22 1 1
10 12748 1 1 69 ASN N N 48.396 -10.469 7.400 1.00 . A A . 69 ASN N 1 1
10 12749 1 1 69 ASN ND2 N 49.177 -6.172 7.307 1.00 . A A . 69 ASN ND2 1 1
10 12750 1 1 69 ASN O O 49.733 -9.403 9.484 1.00 . A A . 69 ASN O 1 1
10 12751 1 1 69 ASN OD1 O 47.374 -7.432 7.763 1.00 . A A . 69 ASN OD1 1 1
10 12752 1 1 70 GLN C C 51.971 -6.357 9.440 1.00 . A A . 70 GLN C 1 1
10 12753 1 1 70 GLN CA C 52.045 -7.879 9.371 1.00 . A A . 70 GLN CA 1 1
10 12754 1 1 70 GLN CB C 53.505 -8.327 9.292 1.00 . A A . 70 GLN CB 1 1
10 12755 1 1 70 GLN CD C 55.017 -10.350 9.357 1.00 . A A . 70 GLN CD 1 1
10 12756 1 1 70 GLN CG C 53.752 -9.704 9.887 1.00 . A A . 70 GLN CG 1 1
10 12757 1 1 70 GLN H H 51.615 -8.186 7.322 1.00 . A A . 70 GLN H 1 1
10 12758 1 1 70 GLN HA H 51.600 -8.289 10.265 1.00 . A A . 70 GLN HA 1 1
10 12759 1 1 70 GLN HB2 H 53.808 -8.346 8.256 1.00 . A A . 70 GLN HB2 1 1
10 12760 1 1 70 GLN HB3 H 54.118 -7.614 9.825 1.00 . A A . 70 GLN HB3 1 1
10 12761 1 1 70 GLN HE21 H 54.197 -10.536 7.556 1.00 . A A . 70 GLN HE21 1 1
10 12762 1 1 70 GLN HE22 H 55.813 -11.127 7.710 1.00 . A A . 70 GLN HE22 1 1
10 12763 1 1 70 GLN HG2 H 53.837 -9.609 10.959 1.00 . A A . 70 GLN HG2 1 1
10 12764 1 1 70 GLN HG3 H 52.913 -10.340 9.648 1.00 . A A . 70 GLN HG3 1 1
10 12765 1 1 70 GLN N N 51.297 -8.385 8.226 1.00 . A A . 70 GLN N 1 1
10 12766 1 1 70 GLN NE2 N 55.009 -10.708 8.079 1.00 . A A . 70 GLN NE2 1 1
10 12767 1 1 70 GLN O O 52.752 -5.657 8.796 1.00 . A A . 70 GLN O 1 1
10 12768 1 1 70 GLN OE1 O 55.992 -10.525 10.089 1.00 . A A . 70 GLN OE1 1 1
10 12769 1 1 71 GLY C C 49.484 -4.028 10.852 1.00 . A A . 71 GLY C 1 1
10 12770 1 1 71 GLY CA C 50.866 -4.414 10.364 1.00 . A A . 71 GLY CA 1 1
10 12771 1 1 71 GLY H H 50.431 -6.456 10.716 1.00 . A A . 71 GLY H 1 1
10 12772 1 1 71 GLY HA2 H 51.600 -4.047 11.066 1.00 . A A . 71 GLY HA2 1 1
10 12773 1 1 71 GLY HA3 H 51.038 -3.951 9.403 1.00 . A A . 71 GLY HA3 1 1
10 12774 1 1 71 GLY N N 51.025 -5.850 10.226 1.00 . A A . 71 GLY N 1 1
10 12775 1 1 71 GLY O O 49.096 -4.369 11.969 1.00 . A A . 71 GLY O 1 1
10 12776 1 1 72 ASN C C 46.407 -3.199 9.249 1.00 . A A . 72 ASN C 1 1
10 12777 1 1 72 ASN CA C 47.394 -2.879 10.368 1.00 . A A . 72 ASN CA 1 1
10 12778 1 1 72 ASN CB C 47.381 -1.377 10.660 1.00 . A A . 72 ASN CB 1 1
10 12779 1 1 72 ASN CG C 48.113 -0.575 9.601 1.00 . A A . 72 ASN CG 1 1
10 12780 1 1 72 ASN H H 49.105 -3.073 9.137 1.00 . A A . 72 ASN H 1 1
10 12781 1 1 72 ASN HA H 47.096 -3.413 11.258 1.00 . A A . 72 ASN HA 1 1
10 12782 1 1 72 ASN HB2 H 46.357 -1.033 10.701 1.00 . A A . 72 ASN HB2 1 1
10 12783 1 1 72 ASN HB3 H 47.855 -1.198 11.614 1.00 . A A . 72 ASN HB3 1 1
10 12784 1 1 72 ASN HD21 H 49.256 0.267 10.994 1.00 . A A . 72 ASN HD21 1 1
10 12785 1 1 72 ASN HD22 H 49.563 0.763 9.368 1.00 . A A . 72 ASN HD22 1 1
10 12786 1 1 72 ASN N N 48.740 -3.314 10.014 1.00 . A A . 72 ASN N 1 1
10 12787 1 1 72 ASN ND2 N 49.074 0.233 10.031 1.00 . A A . 72 ASN ND2 1 1
10 12788 1 1 72 ASN O O 46.779 -3.259 8.077 1.00 . A A . 72 ASN O 1 1
10 12789 1 1 72 ASN OD1 O 47.816 -0.682 8.411 1.00 . A A . 72 ASN OD1 1 1
10 12790 1 1 73 VAL C C 42.869 -2.850 8.869 1.00 . A A . 73 VAL C 1 1
10 12791 1 1 73 VAL CA C 44.106 -3.714 8.647 1.00 . A A . 73 VAL CA 1 1
10 12792 1 1 73 VAL CB C 43.700 -5.199 8.716 1.00 . A A . 73 VAL CB 1 1
10 12793 1 1 73 VAL CG1 C 42.786 -5.557 7.554 1.00 . A A . 73 VAL CG1 1 1
10 12794 1 1 73 VAL CG2 C 44.934 -6.088 8.729 1.00 . A A . 73 VAL CG2 1 1
10 12795 1 1 73 VAL H H 44.911 -3.341 10.568 1.00 . A A . 73 VAL H 1 1
10 12796 1 1 73 VAL HA H 44.499 -3.516 7.661 1.00 . A A . 73 VAL HA 1 1
10 12797 1 1 73 VAL HB H 43.157 -5.360 9.636 1.00 . A A . 73 VAL HB 1 1
10 12798 1 1 73 VAL HG11 H 43.345 -5.518 6.631 1.00 . A A . 73 VAL HG11 1 1
10 12799 1 1 73 VAL HG12 H 42.395 -6.554 7.698 1.00 . A A . 73 VAL HG12 1 1
10 12800 1 1 73 VAL HG13 H 41.968 -4.853 7.509 1.00 . A A . 73 VAL HG13 1 1
10 12801 1 1 73 VAL HG21 H 45.566 -5.840 7.889 1.00 . A A . 73 VAL HG21 1 1
10 12802 1 1 73 VAL HG22 H 45.479 -5.933 9.648 1.00 . A A . 73 VAL HG22 1 1
10 12803 1 1 73 VAL HG23 H 44.633 -7.123 8.659 1.00 . A A . 73 VAL HG23 1 1
10 12804 1 1 73 VAL N N 45.147 -3.402 9.619 1.00 . A A . 73 VAL N 1 1
10 12805 1 1 73 VAL O O 42.473 -2.595 10.007 1.00 . A A . 73 VAL O 1 1
10 12806 1 1 74 LYS C C 39.961 -2.123 6.962 1.00 . A A . 74 LYS C 1 1
10 12807 1 1 74 LYS CA C 41.070 -1.567 7.849 1.00 . A A . 74 LYS CA 1 1
10 12808 1 1 74 LYS CB C 41.400 -0.132 7.431 1.00 . A A . 74 LYS CB 1 1
10 12809 1 1 74 LYS CD C 41.002 2.195 8.290 1.00 . A A . 74 LYS CD 1 1
10 12810 1 1 74 LYS CE C 41.331 2.202 9.775 1.00 . A A . 74 LYS CE 1 1
10 12811 1 1 74 LYS CG C 40.359 0.884 7.869 1.00 . A A . 74 LYS CG 1 1
10 12812 1 1 74 LYS H H 42.627 -2.639 6.896 1.00 . A A . 74 LYS H 1 1
10 12813 1 1 74 LYS HA H 40.729 -1.565 8.873 1.00 . A A . 74 LYS HA 1 1
10 12814 1 1 74 LYS HB2 H 42.350 0.147 7.864 1.00 . A A . 74 LYS HB2 1 1
10 12815 1 1 74 LYS HB3 H 41.480 -0.093 6.354 1.00 . A A . 74 LYS HB3 1 1
10 12816 1 1 74 LYS HD2 H 41.915 2.335 7.731 1.00 . A A . 74 LYS HD2 1 1
10 12817 1 1 74 LYS HD3 H 40.319 3.005 8.078 1.00 . A A . 74 LYS HD3 1 1
10 12818 1 1 74 LYS HE2 H 40.487 1.807 10.320 1.00 . A A . 74 LYS HE2 1 1
10 12819 1 1 74 LYS HE3 H 42.193 1.573 9.943 1.00 . A A . 74 LYS HE3 1 1
10 12820 1 1 74 LYS HG2 H 39.686 1.074 7.046 1.00 . A A . 74 LYS HG2 1 1
10 12821 1 1 74 LYS HG3 H 39.805 0.480 8.704 1.00 . A A . 74 LYS HG3 1 1
10 12822 1 1 74 LYS HZ1 H 41.708 3.571 11.308 1.00 . A A . 74 LYS HZ1 1 1
10 12823 1 1 74 LYS HZ2 H 40.867 4.227 9.994 1.00 . A A . 74 LYS HZ2 1 1
10 12824 1 1 74 LYS HZ3 H 42.524 3.914 9.866 1.00 . A A . 74 LYS HZ3 1 1
10 12825 1 1 74 LYS N N 42.263 -2.402 7.775 1.00 . A A . 74 LYS N 1 1
10 12826 1 1 74 LYS NZ N 41.628 3.574 10.271 1.00 . A A . 74 LYS NZ 1 1
10 12827 1 1 74 LYS O O 40.027 -2.029 5.736 1.00 . A A . 74 LYS O 1 1
10 12828 1 1 75 VAL C C 36.653 -2.290 6.787 1.00 . A A . 75 VAL C 1 1
10 12829 1 1 75 VAL CA C 37.818 -3.272 6.856 1.00 . A A . 75 VAL CA 1 1
10 12830 1 1 75 VAL CB C 37.332 -4.582 7.504 1.00 . A A . 75 VAL CB 1 1
10 12831 1 1 75 VAL CG1 C 36.126 -5.132 6.757 1.00 . A A . 75 VAL CG1 1 1
10 12832 1 1 75 VAL CG2 C 38.457 -5.606 7.542 1.00 . A A . 75 VAL CG2 1 1
10 12833 1 1 75 VAL H H 38.947 -2.747 8.568 1.00 . A A . 75 VAL H 1 1
10 12834 1 1 75 VAL HA H 38.150 -3.492 5.852 1.00 . A A . 75 VAL HA 1 1
10 12835 1 1 75 VAL HB H 37.033 -4.369 8.519 1.00 . A A . 75 VAL HB 1 1
10 12836 1 1 75 VAL HG11 H 36.264 -6.188 6.579 1.00 . A A . 75 VAL HG11 1 1
10 12837 1 1 75 VAL HG12 H 35.235 -4.978 7.350 1.00 . A A . 75 VAL HG12 1 1
10 12838 1 1 75 VAL HG13 H 36.023 -4.618 5.813 1.00 . A A . 75 VAL HG13 1 1
10 12839 1 1 75 VAL HG21 H 39.182 -5.373 6.777 1.00 . A A . 75 VAL HG21 1 1
10 12840 1 1 75 VAL HG22 H 38.933 -5.580 8.510 1.00 . A A . 75 VAL HG22 1 1
10 12841 1 1 75 VAL HG23 H 38.053 -6.592 7.366 1.00 . A A . 75 VAL HG23 1 1
10 12842 1 1 75 VAL N N 38.942 -2.702 7.589 1.00 . A A . 75 VAL N 1 1
10 12843 1 1 75 VAL O O 36.095 -1.898 7.813 1.00 . A A . 75 VAL O 1 1
10 12844 1 1 76 THR C C 34.163 -1.522 4.394 1.00 . A A . 76 THR C 1 1
10 12845 1 1 76 THR CA C 35.192 -0.959 5.367 1.00 . A A . 76 THR CA 1 1
10 12846 1 1 76 THR CB C 35.700 0.394 4.834 1.00 . A A . 76 THR CB 1 1
10 12847 1 1 76 THR CG2 C 36.236 0.251 3.417 1.00 . A A . 76 THR CG2 1 1
10 12848 1 1 76 THR H H 36.774 -2.243 4.793 1.00 . A A . 76 THR H 1 1
10 12849 1 1 76 THR HA H 34.716 -0.790 6.322 1.00 . A A . 76 THR HA 1 1
10 12850 1 1 76 THR HB H 36.501 0.738 5.473 1.00 . A A . 76 THR HB 1 1
10 12851 1 1 76 THR HG1 H 34.829 2.054 4.220 1.00 . A A . 76 THR HG1 1 1
10 12852 1 1 76 THR HG21 H 35.418 0.049 2.742 1.00 . A A . 76 THR HG21 1 1
10 12853 1 1 76 THR HG22 H 36.942 -0.565 3.380 1.00 . A A . 76 THR HG22 1 1
10 12854 1 1 76 THR HG23 H 36.727 1.167 3.124 1.00 . A A . 76 THR HG23 1 1
10 12855 1 1 76 THR N N 36.290 -1.896 5.571 1.00 . A A . 76 THR N 1 1
10 12856 1 1 76 THR O O 34.517 -2.128 3.383 1.00 . A A . 76 THR O 1 1
10 12857 1 1 76 THR OG1 O 34.641 1.357 4.854 1.00 . A A . 76 THR OG1 1 1
10 12858 1 1 77 ALA C C 30.619 -0.845 3.879 1.00 . A A . 77 ALA C 1 1
10 12859 1 1 77 ALA CA C 31.806 -1.802 3.856 1.00 . A A . 77 ALA CA 1 1
10 12860 1 1 77 ALA CB C 31.375 -3.193 4.294 1.00 . A A . 77 ALA CB 1 1
10 12861 1 1 77 ALA H H 32.668 -0.826 5.524 1.00 . A A . 77 ALA H 1 1
10 12862 1 1 77 ALA HA H 32.181 -1.869 2.844 1.00 . A A . 77 ALA HA 1 1
10 12863 1 1 77 ALA HB1 H 31.877 -3.933 3.687 1.00 . A A . 77 ALA HB1 1 1
10 12864 1 1 77 ALA HB2 H 31.635 -3.341 5.331 1.00 . A A . 77 ALA HB2 1 1
10 12865 1 1 77 ALA HB3 H 30.307 -3.293 4.173 1.00 . A A . 77 ALA HB3 1 1
10 12866 1 1 77 ALA N N 32.887 -1.317 4.705 1.00 . A A . 77 ALA N 1 1
10 12867 1 1 77 ALA O O 30.195 -0.393 4.942 1.00 . A A . 77 ALA O 1 1
10 12868 1 1 78 SER C C 27.972 -0.122 1.520 1.00 . A A . 78 SER C 1 1
10 12869 1 1 78 SER CA C 28.950 0.365 2.585 1.00 . A A . 78 SER CA 1 1
10 12870 1 1 78 SER CB C 29.430 1.778 2.244 1.00 . A A . 78 SER CB 1 1
10 12871 1 1 78 SER H H 30.469 -0.934 1.887 1.00 . A A . 78 SER H 1 1
10 12872 1 1 78 SER HA H 28.445 0.386 3.539 1.00 . A A . 78 SER HA 1 1
10 12873 1 1 78 SER HB2 H 28.632 2.481 2.431 1.00 . A A . 78 SER HB2 1 1
10 12874 1 1 78 SER HB3 H 30.280 2.025 2.864 1.00 . A A . 78 SER HB3 1 1
10 12875 1 1 78 SER HG H 29.956 2.793 0.654 1.00 . A A . 78 SER HG 1 1
10 12876 1 1 78 SER N N 30.086 -0.541 2.700 1.00 . A A . 78 SER N 1 1
10 12877 1 1 78 SER O O 28.378 -0.591 0.457 1.00 . A A . 78 SER O 1 1
10 12878 1 1 78 SER OG O 29.813 1.872 0.883 1.00 . A A . 78 SER OG 1 1
10 12879 1 1 79 ILE C C 24.510 0.581 0.820 1.00 . A A . 79 ILE C 1 1
10 12880 1 1 79 ILE CA C 25.645 -0.436 0.884 1.00 . A A . 79 ILE CA 1 1
10 12881 1 1 79 ILE CB C 25.067 -1.808 1.277 1.00 . A A . 79 ILE CB 1 1
10 12882 1 1 79 ILE CD1 C 24.406 -2.330 -1.125 1.00 . A A . 79 ILE CD1 1 1
10 12883 1 1 79 ILE CG1 C 23.950 -2.211 0.312 1.00 . A A . 79 ILE CG1 1 1
10 12884 1 1 79 ILE CG2 C 24.552 -1.777 2.708 1.00 . A A . 79 ILE CG2 1 1
10 12885 1 1 79 ILE H H 26.420 0.373 2.679 1.00 . A A . 79 ILE H 1 1
10 12886 1 1 79 ILE HA H 26.092 -0.523 -0.095 1.00 . A A . 79 ILE HA 1 1
10 12887 1 1 79 ILE HB H 25.861 -2.537 1.221 1.00 . A A . 79 ILE HB 1 1
10 12888 1 1 79 ILE HD11 H 23.550 -2.505 -1.761 1.00 . A A . 79 ILE HD11 1 1
10 12889 1 1 79 ILE HD12 H 24.894 -1.414 -1.426 1.00 . A A . 79 ILE HD12 1 1
10 12890 1 1 79 ILE HD13 H 25.097 -3.154 -1.217 1.00 . A A . 79 ILE HD13 1 1
10 12891 1 1 79 ILE HG12 H 23.549 -3.166 0.612 1.00 . A A . 79 ILE HG12 1 1
10 12892 1 1 79 ILE HG13 H 23.166 -1.468 0.351 1.00 . A A . 79 ILE HG13 1 1
10 12893 1 1 79 ILE HG21 H 24.769 -0.814 3.147 1.00 . A A . 79 ILE HG21 1 1
10 12894 1 1 79 ILE HG22 H 23.485 -1.940 2.710 1.00 . A A . 79 ILE HG22 1 1
10 12895 1 1 79 ILE HG23 H 25.037 -2.552 3.282 1.00 . A A . 79 ILE HG23 1 1
10 12896 1 1 79 ILE N N 26.681 -0.008 1.815 1.00 . A A . 79 ILE N 1 1
10 12897 1 1 79 ILE O O 23.891 0.902 1.834 1.00 . A A . 79 ILE O 1 1
10 12898 1 1 80 GLY C C 23.338 3.259 0.355 1.00 . A A . 80 GLY C 1 1
10 12899 1 1 80 GLY CA C 23.180 2.058 -0.556 1.00 . A A . 80 GLY CA 1 1
10 12900 1 1 80 GLY H H 24.767 0.792 -1.154 1.00 . A A . 80 GLY H 1 1
10 12901 1 1 80 GLY HA2 H 23.181 2.395 -1.582 1.00 . A A . 80 GLY HA2 1 1
10 12902 1 1 80 GLY HA3 H 22.232 1.584 -0.345 1.00 . A A . 80 GLY HA3 1 1
10 12903 1 1 80 GLY N N 24.241 1.084 -0.381 1.00 . A A . 80 GLY N 1 1
10 12904 1 1 80 GLY O O 24.134 4.156 0.079 1.00 . A A . 80 GLY O 1 1
10 12905 1 1 81 GLY C C 23.489 4.055 3.602 1.00 . A A . 81 GLY C 1 1
10 12906 1 1 81 GLY CA C 22.650 4.383 2.382 1.00 . A A . 81 GLY CA 1 1
10 12907 1 1 81 GLY H H 21.960 2.535 1.613 1.00 . A A . 81 GLY H 1 1
10 12908 1 1 81 GLY HA2 H 23.081 5.238 1.882 1.00 . A A . 81 GLY HA2 1 1
10 12909 1 1 81 GLY HA3 H 21.650 4.634 2.705 1.00 . A A . 81 GLY HA3 1 1
10 12910 1 1 81 GLY N N 22.577 3.278 1.445 1.00 . A A . 81 GLY N 1 1
10 12911 1 1 81 GLY O O 24.564 4.622 3.795 1.00 . A A . 81 GLY O 1 1
10 12912 1 1 82 ILE C C 25.020 2.040 5.292 1.00 . A A . 82 ILE C 1 1
10 12913 1 1 82 ILE CA C 23.707 2.735 5.634 1.00 . A A . 82 ILE CA 1 1
10 12914 1 1 82 ILE CB C 22.852 1.793 6.503 1.00 . A A . 82 ILE CB 1 1
10 12915 1 1 82 ILE CD1 C 21.451 3.756 7.319 1.00 . A A . 82 ILE CD1 1 1
10 12916 1 1 82 ILE CG1 C 21.451 2.376 6.699 1.00 . A A . 82 ILE CG1 1 1
10 12917 1 1 82 ILE CG2 C 23.526 1.557 7.847 1.00 . A A . 82 ILE CG2 1 1
10 12918 1 1 82 ILE H H 22.134 2.721 4.218 1.00 . A A . 82 ILE H 1 1
10 12919 1 1 82 ILE HA H 23.921 3.626 6.206 1.00 . A A . 82 ILE HA 1 1
10 12920 1 1 82 ILE HB H 22.772 0.844 5.995 1.00 . A A . 82 ILE HB 1 1
10 12921 1 1 82 ILE HD11 H 22.421 3.955 7.753 1.00 . A A . 82 ILE HD11 1 1
10 12922 1 1 82 ILE HD12 H 21.240 4.493 6.559 1.00 . A A . 82 ILE HD12 1 1
10 12923 1 1 82 ILE HD13 H 20.697 3.805 8.089 1.00 . A A . 82 ILE HD13 1 1
10 12924 1 1 82 ILE HG12 H 20.959 2.443 5.742 1.00 . A A . 82 ILE HG12 1 1
10 12925 1 1 82 ILE HG13 H 20.884 1.721 7.345 1.00 . A A . 82 ILE HG13 1 1
10 12926 1 1 82 ILE HG21 H 24.066 2.444 8.140 1.00 . A A . 82 ILE HG21 1 1
10 12927 1 1 82 ILE HG22 H 22.776 1.331 8.590 1.00 . A A . 82 ILE HG22 1 1
10 12928 1 1 82 ILE HG23 H 24.212 0.728 7.764 1.00 . A A . 82 ILE HG23 1 1
10 12929 1 1 82 ILE N N 22.995 3.137 4.427 1.00 . A A . 82 ILE N 1 1
10 12930 1 1 82 ILE O O 25.149 1.419 4.237 1.00 . A A . 82 ILE O 1 1
10 12931 1 1 83 GLN C C 27.960 1.202 7.319 1.00 . A A . 83 GLN C 1 1
10 12932 1 1 83 GLN CA C 27.297 1.530 5.985 1.00 . A A . 83 GLN CA 1 1
10 12933 1 1 83 GLN CB C 28.199 2.454 5.167 1.00 . A A . 83 GLN CB 1 1
10 12934 1 1 83 GLN CD C 28.818 4.895 4.960 1.00 . A A . 83 GLN CD 1 1
10 12935 1 1 83 GLN CG C 28.592 3.727 5.899 1.00 . A A . 83 GLN CG 1 1
10 12936 1 1 83 GLN H H 25.829 2.657 7.013 1.00 . A A . 83 GLN H 1 1
10 12937 1 1 83 GLN HA H 27.145 0.613 5.438 1.00 . A A . 83 GLN HA 1 1
10 12938 1 1 83 GLN HB2 H 29.102 1.920 4.908 1.00 . A A . 83 GLN HB2 1 1
10 12939 1 1 83 GLN HB3 H 27.683 2.732 4.260 1.00 . A A . 83 GLN HB3 1 1
10 12940 1 1 83 GLN HE21 H 26.991 5.583 5.336 1.00 . A A . 83 GLN HE21 1 1
10 12941 1 1 83 GLN HE22 H 27.930 6.515 4.226 1.00 . A A . 83 GLN HE22 1 1
10 12942 1 1 83 GLN HG2 H 27.803 3.988 6.589 1.00 . A A . 83 GLN HG2 1 1
10 12943 1 1 83 GLN HG3 H 29.504 3.544 6.449 1.00 . A A . 83 GLN HG3 1 1
10 12944 1 1 83 GLN N N 25.993 2.149 6.192 1.00 . A A . 83 GLN N 1 1
10 12945 1 1 83 GLN NE2 N 27.811 5.751 4.826 1.00 . A A . 83 GLN NE2 1 1
10 12946 1 1 83 GLN O O 27.579 1.732 8.361 1.00 . A A . 83 GLN O 1 1
10 12947 1 1 83 GLN OE1 O 29.886 5.027 4.361 1.00 . A A . 83 GLN OE1 1 1
10 12948 1 1 84 GLY C C 31.163 0.058 8.351 1.00 . A A . 84 GLY C 1 1
10 12949 1 1 84 GLY CA C 29.658 -0.061 8.489 1.00 . A A . 84 GLY CA 1 1
10 12950 1 1 84 GLY H H 29.219 -0.068 6.418 1.00 . A A . 84 GLY H 1 1
10 12951 1 1 84 GLY HA2 H 29.329 0.573 9.299 1.00 . A A . 84 GLY HA2 1 1
10 12952 1 1 84 GLY HA3 H 29.410 -1.086 8.725 1.00 . A A . 84 GLY HA3 1 1
10 12953 1 1 84 GLY N N 28.957 0.323 7.278 1.00 . A A . 84 GLY N 1 1
10 12954 1 1 84 GLY O O 31.699 -0.015 7.246 1.00 . A A . 84 GLY O 1 1
10 12955 1 1 85 SER C C 33.902 -0.245 10.729 1.00 . A A . 85 SER C 1 1
10 12956 1 1 85 SER CA C 33.297 0.381 9.476 1.00 . A A . 85 SER CA 1 1
10 12957 1 1 85 SER CB C 33.692 1.857 9.387 1.00 . A A . 85 SER CB 1 1
10 12958 1 1 85 SER H H 31.360 0.295 10.327 1.00 . A A . 85 SER H 1 1
10 12959 1 1 85 SER HA H 33.678 -0.137 8.609 1.00 . A A . 85 SER HA 1 1
10 12960 1 1 85 SER HB2 H 33.124 2.423 10.110 1.00 . A A . 85 SER HB2 1 1
10 12961 1 1 85 SER HB3 H 34.747 1.957 9.600 1.00 . A A . 85 SER HB3 1 1
10 12962 1 1 85 SER HG H 34.160 2.151 7.508 1.00 . A A . 85 SER HG 1 1
10 12963 1 1 85 SER N N 31.845 0.245 9.476 1.00 . A A . 85 SER N 1 1
10 12964 1 1 85 SER O O 33.404 -0.049 11.838 1.00 . A A . 85 SER O 1 1
10 12965 1 1 85 SER OG O 33.435 2.377 8.095 1.00 . A A . 85 SER OG 1 1
10 12966 1 1 86 THR C C 37.168 -1.527 11.538 1.00 . A A . 86 THR C 1 1
10 12967 1 1 86 THR CA C 35.654 -1.657 11.658 1.00 . A A . 86 THR CA 1 1
10 12968 1 1 86 THR CB C 35.282 -3.149 11.738 1.00 . A A . 86 THR CB 1 1
10 12969 1 1 86 THR CG2 C 35.304 -3.787 10.357 1.00 . A A . 86 THR CG2 1 1
10 12970 1 1 86 THR H H 35.330 -1.118 9.636 1.00 . A A . 86 THR H 1 1
10 12971 1 1 86 THR HA H 35.332 -1.178 12.571 1.00 . A A . 86 THR HA 1 1
10 12972 1 1 86 THR HB H 34.283 -3.235 12.142 1.00 . A A . 86 THR HB 1 1
10 12973 1 1 86 THR HG1 H 36.252 -3.374 13.440 1.00 . A A . 86 THR HG1 1 1
10 12974 1 1 86 THR HG21 H 34.299 -3.828 9.964 1.00 . A A . 86 THR HG21 1 1
10 12975 1 1 86 THR HG22 H 35.703 -4.788 10.429 1.00 . A A . 86 THR HG22 1 1
10 12976 1 1 86 THR HG23 H 35.924 -3.198 9.698 1.00 . A A . 86 THR HG23 1 1
10 12977 1 1 86 THR N N 34.980 -1.000 10.544 1.00 . A A . 86 THR N 1 1
10 12978 1 1 86 THR O O 37.703 -1.386 10.438 1.00 . A A . 86 THR O 1 1
10 12979 1 1 86 THR OG1 O 36.195 -3.836 12.600 1.00 . A A . 86 THR OG1 1 1
10 12980 1 1 87 ASP C C 39.944 -2.783 13.134 1.00 . A A . 87 ASP C 1 1
10 12981 1 1 87 ASP CA C 39.307 -1.468 12.697 1.00 . A A . 87 ASP CA 1 1
10 12982 1 1 87 ASP CB C 39.740 -0.340 13.635 1.00 . A A . 87 ASP CB 1 1
10 12983 1 1 87 ASP CG C 41.198 -0.448 14.036 1.00 . A A . 87 ASP CG 1 1
10 12984 1 1 87 ASP H H 37.369 -1.692 13.520 1.00 . A A . 87 ASP H 1 1
10 12985 1 1 87 ASP HA H 39.637 -1.237 11.696 1.00 . A A . 87 ASP HA 1 1
10 12986 1 1 87 ASP HB2 H 39.592 0.609 13.140 1.00 . A A . 87 ASP HB2 1 1
10 12987 1 1 87 ASP HB3 H 39.136 -0.373 14.530 1.00 . A A . 87 ASP HB3 1 1
10 12988 1 1 87 ASP N N 37.853 -1.577 12.675 1.00 . A A . 87 ASP N 1 1
10 12989 1 1 87 ASP O O 39.517 -3.397 14.112 1.00 . A A . 87 ASP O 1 1
10 12990 1 1 87 ASP OD1 O 42.061 0.036 13.273 1.00 . A A . 87 ASP OD1 1 1
10 12991 1 1 87 ASP OD2 O 41.477 -1.016 15.112 1.00 . A A . 87 ASP OD2 1 1
10 12992 1 1 88 PHE C C 43.164 -4.216 12.856 1.00 . A A . 88 PHE C 1 1
10 12993 1 1 88 PHE CA C 41.663 -4.454 12.713 1.00 . A A . 88 PHE CA 1 1
10 12994 1 1 88 PHE CB C 41.402 -5.495 11.623 1.00 . A A . 88 PHE CB 1 1
10 12995 1 1 88 PHE CD1 C 39.190 -6.190 12.583 1.00 . A A . 88 PHE CD1 1 1
10 12996 1 1 88 PHE CD2 C 40.689 -7.891 11.843 1.00 . A A . 88 PHE CD2 1 1
10 12997 1 1 88 PHE CE1 C 38.273 -7.155 12.954 1.00 . A A . 88 PHE CE1 1 1
10 12998 1 1 88 PHE CE2 C 39.776 -8.861 12.212 1.00 . A A . 88 PHE CE2 1 1
10 12999 1 1 88 PHE CG C 40.407 -6.546 12.024 1.00 . A A . 88 PHE CG 1 1
10 13000 1 1 88 PHE CZ C 38.566 -8.492 12.767 1.00 . A A . 88 PHE CZ 1 1
10 13001 1 1 88 PHE H H 41.262 -2.676 11.634 1.00 . A A . 88 PHE H 1 1
10 13002 1 1 88 PHE HA H 41.278 -4.822 13.651 1.00 . A A . 88 PHE HA 1 1
10 13003 1 1 88 PHE HB2 H 41.021 -4.997 10.743 1.00 . A A . 88 PHE HB2 1 1
10 13004 1 1 88 PHE HB3 H 42.329 -5.990 11.378 1.00 . A A . 88 PHE HB3 1 1
10 13005 1 1 88 PHE HD1 H 38.959 -5.145 12.729 1.00 . A A . 88 PHE HD1 1 1
10 13006 1 1 88 PHE HD2 H 41.635 -8.180 11.408 1.00 . A A . 88 PHE HD2 1 1
10 13007 1 1 88 PHE HE1 H 37.328 -6.865 13.388 1.00 . A A . 88 PHE HE1 1 1
10 13008 1 1 88 PHE HE2 H 40.008 -9.905 12.064 1.00 . A A . 88 PHE HE2 1 1
10 13009 1 1 88 PHE HZ H 37.852 -9.248 13.057 1.00 . A A . 88 PHE HZ 1 1
10 13010 1 1 88 PHE N N 40.968 -3.210 12.402 1.00 . A A . 88 PHE N 1 1
10 13011 1 1 88 PHE O O 43.772 -3.508 12.053 1.00 . A A . 88 PHE O 1 1
10 13012 1 1 89 LYS C C 45.851 -6.034 14.289 1.00 . A A . 89 LYS C 1 1
10 13013 1 1 89 LYS CA C 45.185 -4.670 14.134 1.00 . A A . 89 LYS CA 1 1
10 13014 1 1 89 LYS CB C 45.422 -3.830 15.392 1.00 . A A . 89 LYS CB 1 1
10 13015 1 1 89 LYS CD C 46.842 -1.821 15.899 1.00 . A A . 89 LYS CD 1 1
10 13016 1 1 89 LYS CE C 46.702 -0.330 16.163 1.00 . A A . 89 LYS CE 1 1
10 13017 1 1 89 LYS CG C 45.664 -2.359 15.103 1.00 . A A . 89 LYS CG 1 1
10 13018 1 1 89 LYS H H 43.218 -5.366 14.490 1.00 . A A . 89 LYS H 1 1
10 13019 1 1 89 LYS HA H 45.621 -4.164 13.286 1.00 . A A . 89 LYS HA 1 1
10 13020 1 1 89 LYS HB2 H 44.557 -3.912 16.033 1.00 . A A . 89 LYS HB2 1 1
10 13021 1 1 89 LYS HB3 H 46.284 -4.220 15.913 1.00 . A A . 89 LYS HB3 1 1
10 13022 1 1 89 LYS HD2 H 46.893 -2.339 16.844 1.00 . A A . 89 LYS HD2 1 1
10 13023 1 1 89 LYS HD3 H 47.751 -1.995 15.340 1.00 . A A . 89 LYS HD3 1 1
10 13024 1 1 89 LYS HE2 H 45.652 -0.083 16.209 1.00 . A A . 89 LYS HE2 1 1
10 13025 1 1 89 LYS HE3 H 47.167 -0.100 17.110 1.00 . A A . 89 LYS HE3 1 1
10 13026 1 1 89 LYS HG2 H 45.868 -2.236 14.050 1.00 . A A . 89 LYS HG2 1 1
10 13027 1 1 89 LYS HG3 H 44.777 -1.799 15.367 1.00 . A A . 89 LYS HG3 1 1
10 13028 1 1 89 LYS HZ1 H 46.630 0.815 14.417 1.00 . A A . 89 LYS HZ1 1 1
10 13029 1 1 89 LYS HZ2 H 48.053 -0.084 14.590 1.00 . A A . 89 LYS HZ2 1 1
10 13030 1 1 89 LYS HZ3 H 47.818 1.312 15.514 1.00 . A A . 89 LYS HZ3 1 1
10 13031 1 1 89 LYS N N 43.756 -4.814 13.884 1.00 . A A . 89 LYS N 1 1
10 13032 1 1 89 LYS NZ N 47.345 0.486 15.096 1.00 . A A . 89 LYS NZ 1 1
10 13033 1 1 89 LYS O O 45.641 -6.729 15.283 1.00 . A A . 89 LYS O 1 1
10 13034 1 1 90 VAL C C 48.791 -7.521 13.803 1.00 . A A . 90 VAL C 1 1
10 13035 1 1 90 VAL CA C 47.352 -7.690 13.326 1.00 . A A . 90 VAL CA 1 1
10 13036 1 1 90 VAL CB C 47.358 -8.356 11.938 1.00 . A A . 90 VAL CB 1 1
10 13037 1 1 90 VAL CG1 C 48.136 -9.663 11.975 1.00 . A A . 90 VAL CG1 1 1
10 13038 1 1 90 VAL CG2 C 45.935 -8.587 11.452 1.00 . A A . 90 VAL CG2 1 1
10 13039 1 1 90 VAL H H 46.781 -5.813 12.533 1.00 . A A . 90 VAL H 1 1
10 13040 1 1 90 VAL HA H 46.830 -8.341 14.012 1.00 . A A . 90 VAL HA 1 1
10 13041 1 1 90 VAL HB H 47.849 -7.690 11.243 1.00 . A A . 90 VAL HB 1 1
10 13042 1 1 90 VAL HG11 H 47.703 -10.359 11.271 1.00 . A A . 90 VAL HG11 1 1
10 13043 1 1 90 VAL HG12 H 49.167 -9.476 11.712 1.00 . A A . 90 VAL HG12 1 1
10 13044 1 1 90 VAL HG13 H 48.088 -10.082 12.969 1.00 . A A . 90 VAL HG13 1 1
10 13045 1 1 90 VAL HG21 H 45.425 -7.639 11.367 1.00 . A A . 90 VAL HG21 1 1
10 13046 1 1 90 VAL HG22 H 45.959 -9.071 10.487 1.00 . A A . 90 VAL HG22 1 1
10 13047 1 1 90 VAL HG23 H 45.411 -9.216 12.157 1.00 . A A . 90 VAL HG23 1 1
10 13048 1 1 90 VAL N N 46.654 -6.411 13.299 1.00 . A A . 90 VAL N 1 1
10 13049 1 1 90 VAL O O 49.645 -7.022 13.070 1.00 . A A . 90 VAL O 1 1
10 13050 1 1 91 THR C C 50.885 -9.192 16.100 1.00 . A A . 91 THR C 1 1
10 13051 1 1 91 THR CA C 50.388 -7.836 15.612 1.00 . A A . 91 THR CA 1 1
10 13052 1 1 91 THR CB C 50.416 -6.839 16.787 1.00 . A A . 91 THR CB 1 1
10 13053 1 1 91 THR CG2 C 49.833 -5.497 16.371 1.00 . A A . 91 THR CG2 1 1
10 13054 1 1 91 THR H H 48.330 -8.330 15.572 1.00 . A A . 91 THR H 1 1
10 13055 1 1 91 THR HA H 51.055 -7.474 14.844 1.00 . A A . 91 THR HA 1 1
10 13056 1 1 91 THR HB H 51.443 -6.691 17.088 1.00 . A A . 91 THR HB 1 1
10 13057 1 1 91 THR HG1 H 50.145 -7.178 18.710 1.00 . A A . 91 THR HG1 1 1
10 13058 1 1 91 THR HG21 H 48.878 -5.356 16.854 1.00 . A A . 91 THR HG21 1 1
10 13059 1 1 91 THR HG22 H 49.701 -5.478 15.300 1.00 . A A . 91 THR HG22 1 1
10 13060 1 1 91 THR HG23 H 50.506 -4.706 16.666 1.00 . A A . 91 THR HG23 1 1
10 13061 1 1 91 THR N N 49.053 -7.941 15.037 1.00 . A A . 91 THR N 1 1
10 13062 1 1 91 THR O O 50.108 -10.001 16.607 1.00 . A A . 91 THR O 1 1
10 13063 1 1 91 THR OG1 O 49.676 -7.365 17.894 1.00 . A A . 91 THR OG1 1 1
10 13064 1 1 92 GLN C C 53.395 -10.562 17.757 1.00 . A A . 92 GLN C 1 1
10 13065 1 1 92 GLN CA C 52.782 -10.693 16.367 1.00 . A A . 92 GLN CA 1 1
10 13066 1 1 92 GLN CB C 53.849 -11.137 15.365 1.00 . A A . 92 GLN CB 1 1
10 13067 1 1 92 GLN CD C 55.984 -10.560 14.145 1.00 . A A . 92 GLN CD 1 1
10 13068 1 1 92 GLN CG C 54.992 -10.147 15.214 1.00 . A A . 92 GLN CG 1 1
10 13069 1 1 92 GLN H H 52.749 -8.749 15.531 1.00 . A A . 92 GLN H 1 1
10 13070 1 1 92 GLN HA H 52.000 -11.437 16.401 1.00 . A A . 92 GLN HA 1 1
10 13071 1 1 92 GLN HB2 H 54.259 -12.082 15.690 1.00 . A A . 92 GLN HB2 1 1
10 13072 1 1 92 GLN HB3 H 53.385 -11.269 14.399 1.00 . A A . 92 GLN HB3 1 1
10 13073 1 1 92 GLN HE21 H 55.987 -8.716 13.401 1.00 . A A . 92 GLN HE21 1 1
10 13074 1 1 92 GLN HE22 H 57.005 -9.854 12.592 1.00 . A A . 92 GLN HE22 1 1
10 13075 1 1 92 GLN HG2 H 54.583 -9.183 14.950 1.00 . A A . 92 GLN HG2 1 1
10 13076 1 1 92 GLN HG3 H 55.512 -10.070 16.157 1.00 . A A . 92 GLN HG3 1 1
10 13077 1 1 92 GLN N N 52.182 -9.433 15.943 1.00 . A A . 92 GLN N 1 1
10 13078 1 1 92 GLN NE2 N 56.364 -9.615 13.292 1.00 . A A . 92 GLN NE2 1 1
10 13079 1 1 92 GLN O O 53.635 -11.560 18.438 1.00 . A A . 92 GLN O 1 1
10 13080 1 1 92 GLN OE1 O 56.405 -11.715 14.086 1.00 . A A . 92 GLN OE1 1 1
11 13081 1 1 1 MET C C 4.049 -2.827 -4.259 1.00 . A A . 1 MET C 1 1
11 13082 1 1 1 MET CA C 2.936 -2.743 -5.298 1.00 . A A . 1 MET CA 1 1
11 13083 1 1 1 MET CB C 2.895 -4.029 -6.125 1.00 . A A . 1 MET CB 1 1
11 13084 1 1 1 MET CE C 2.342 -7.183 -6.376 1.00 . A A . 1 MET CE 1 1
11 13085 1 1 1 MET CG C 1.488 -4.547 -6.375 1.00 . A A . 1 MET CG 1 1
11 13086 1 1 1 MET H1 H 3.222 -1.728 -7.133 1.00 . A A . 1 MET H1 1 1
11 13087 1 1 1 MET HA H 1.992 -2.623 -4.788 1.00 . A A . 1 MET HA 1 1
11 13088 1 1 1 MET HB2 H 3.363 -3.844 -7.080 1.00 . A A . 1 MET HB2 1 1
11 13089 1 1 1 MET HB3 H 3.450 -4.796 -5.604 1.00 . A A . 1 MET HB3 1 1
11 13090 1 1 1 MET HE1 H 2.464 -6.857 -7.399 1.00 . A A . 1 MET HE1 1 1
11 13091 1 1 1 MET HE2 H 3.294 -7.136 -5.867 1.00 . A A . 1 MET HE2 1 1
11 13092 1 1 1 MET HE3 H 1.977 -8.199 -6.362 1.00 . A A . 1 MET HE3 1 1
11 13093 1 1 1 MET HG2 H 0.780 -3.815 -6.015 1.00 . A A . 1 MET HG2 1 1
11 13094 1 1 1 MET HG3 H 1.353 -4.682 -7.438 1.00 . A A . 1 MET HG3 1 1
11 13095 1 1 1 MET N N 3.124 -1.587 -6.168 1.00 . A A . 1 MET N 1 1
11 13096 1 1 1 MET O O 3.810 -2.778 -3.052 1.00 . A A . 1 MET O 1 1
11 13097 1 1 1 MET SD S 1.167 -6.116 -5.546 1.00 . A A . 1 MET SD 1 1
11 13098 1 1 2 PRO C C 6.774 -1.734 -3.155 1.00 . A A . 2 PRO C 1 1
11 13099 1 1 2 PRO CA C 6.471 -3.050 -3.863 1.00 . A A . 2 PRO CA 1 1
11 13100 1 1 2 PRO CB C 7.602 -3.410 -4.830 1.00 . A A . 2 PRO CB 1 1
11 13101 1 1 2 PRO CD C 5.656 -3.022 -6.162 1.00 . A A . 2 PRO CD 1 1
11 13102 1 1 2 PRO CG C 7.153 -2.886 -6.150 1.00 . A A . 2 PRO CG 1 1
11 13103 1 1 2 PRO HA H 6.359 -3.835 -3.129 1.00 . A A . 2 PRO HA 1 1
11 13104 1 1 2 PRO HB2 H 8.519 -2.936 -4.507 1.00 . A A . 2 PRO HB2 1 1
11 13105 1 1 2 PRO HB3 H 7.733 -4.481 -4.854 1.00 . A A . 2 PRO HB3 1 1
11 13106 1 1 2 PRO HD2 H 5.207 -2.206 -6.710 1.00 . A A . 2 PRO HD2 1 1
11 13107 1 1 2 PRO HD3 H 5.366 -3.970 -6.589 1.00 . A A . 2 PRO HD3 1 1
11 13108 1 1 2 PRO HG2 H 7.437 -1.850 -6.250 1.00 . A A . 2 PRO HG2 1 1
11 13109 1 1 2 PRO HG3 H 7.588 -3.474 -6.945 1.00 . A A . 2 PRO HG3 1 1
11 13110 1 1 2 PRO N N 5.296 -2.957 -4.735 1.00 . A A . 2 PRO N 1 1
11 13111 1 1 2 PRO O O 6.334 -0.670 -3.589 1.00 . A A . 2 PRO O 1 1
11 13112 1 1 3 ALA C C 9.310 -0.178 -1.624 1.00 . A A . 3 ALA C 1 1
11 13113 1 1 3 ALA CA C 7.890 -0.629 -1.297 1.00 . A A . 3 ALA CA 1 1
11 13114 1 1 3 ALA CB C 7.751 -0.901 0.194 1.00 . A A . 3 ALA CB 1 1
11 13115 1 1 3 ALA H H 7.847 -2.692 -1.767 1.00 . A A . 3 ALA H 1 1
11 13116 1 1 3 ALA HA H 7.202 0.162 -1.559 1.00 . A A . 3 ALA HA 1 1
11 13117 1 1 3 ALA HB1 H 8.589 -1.495 0.530 1.00 . A A . 3 ALA HB1 1 1
11 13118 1 1 3 ALA HB2 H 7.734 0.036 0.730 1.00 . A A . 3 ALA HB2 1 1
11 13119 1 1 3 ALA HB3 H 6.832 -1.438 0.377 1.00 . A A . 3 ALA HB3 1 1
11 13120 1 1 3 ALA N N 7.527 -1.814 -2.063 1.00 . A A . 3 ALA N 1 1
11 13121 1 1 3 ALA O O 9.925 -0.669 -2.569 1.00 . A A . 3 ALA O 1 1
11 13122 1 1 4 ALA C C 12.084 0.908 0.123 1.00 . A A . 4 ALA C 1 1
11 13123 1 1 4 ALA CA C 11.171 1.278 -1.041 1.00 . A A . 4 ALA CA 1 1
11 13124 1 1 4 ALA CB C 11.135 2.788 -1.226 1.00 . A A . 4 ALA CB 1 1
11 13125 1 1 4 ALA H H 9.283 1.114 -0.098 1.00 . A A . 4 ALA H 1 1
11 13126 1 1 4 ALA HA H 11.562 0.838 -1.947 1.00 . A A . 4 ALA HA 1 1
11 13127 1 1 4 ALA HB1 H 11.842 3.249 -0.552 1.00 . A A . 4 ALA HB1 1 1
11 13128 1 1 4 ALA HB2 H 11.396 3.031 -2.245 1.00 . A A . 4 ALA HB2 1 1
11 13129 1 1 4 ALA HB3 H 10.142 3.153 -1.011 1.00 . A A . 4 ALA HB3 1 1
11 13130 1 1 4 ALA N N 9.823 0.761 -0.836 1.00 . A A . 4 ALA N 1 1
11 13131 1 1 4 ALA O O 11.647 0.846 1.273 1.00 . A A . 4 ALA O 1 1
11 13132 1 1 5 LEU C C 14.390 1.353 1.937 1.00 . A A . 5 LEU C 1 1
11 13133 1 1 5 LEU CA C 14.328 0.296 0.839 1.00 . A A . 5 LEU CA 1 1
11 13134 1 1 5 LEU CB C 15.711 0.116 0.211 1.00 . A A . 5 LEU CB 1 1
11 13135 1 1 5 LEU CD1 C 15.515 -1.529 -1.671 1.00 . A A . 5 LEU CD1 1 1
11 13136 1 1 5 LEU CD2 C 17.557 -1.524 -0.225 1.00 . A A . 5 LEU CD2 1 1
11 13137 1 1 5 LEU CG C 16.053 -1.296 -0.267 1.00 . A A . 5 LEU CG 1 1
11 13138 1 1 5 LEU H H 13.642 0.726 -1.116 1.00 . A A . 5 LEU H 1 1
11 13139 1 1 5 LEU HA H 14.016 -0.641 1.276 1.00 . A A . 5 LEU HA 1 1
11 13140 1 1 5 LEU HB2 H 15.776 0.777 -0.639 1.00 . A A . 5 LEU HB2 1 1
11 13141 1 1 5 LEU HB3 H 16.448 0.404 0.947 1.00 . A A . 5 LEU HB3 1 1
11 13142 1 1 5 LEU HD11 H 14.762 -0.790 -1.895 1.00 . A A . 5 LEU HD11 1 1
11 13143 1 1 5 LEU HD12 H 15.081 -2.516 -1.730 1.00 . A A . 5 LEU HD12 1 1
11 13144 1 1 5 LEU HD13 H 16.323 -1.449 -2.383 1.00 . A A . 5 LEU HD13 1 1
11 13145 1 1 5 LEU HD21 H 17.957 -1.120 0.693 1.00 . A A . 5 LEU HD21 1 1
11 13146 1 1 5 LEU HD22 H 18.019 -1.031 -1.068 1.00 . A A . 5 LEU HD22 1 1
11 13147 1 1 5 LEU HD23 H 17.761 -2.584 -0.273 1.00 . A A . 5 LEU HD23 1 1
11 13148 1 1 5 LEU HG H 15.586 -2.015 0.392 1.00 . A A . 5 LEU HG 1 1
11 13149 1 1 5 LEU N N 13.353 0.661 -0.182 1.00 . A A . 5 LEU N 1 1
11 13150 1 1 5 LEU O O 13.702 2.373 1.870 1.00 . A A . 5 LEU O 1 1
11 13151 1 1 6 VAL C C 16.838 2.180 4.454 1.00 . A A . 6 VAL C 1 1
11 13152 1 1 6 VAL CA C 15.373 2.037 4.056 1.00 . A A . 6 VAL CA 1 1
11 13153 1 1 6 VAL CB C 14.560 1.586 5.284 1.00 . A A . 6 VAL CB 1 1
11 13154 1 1 6 VAL CG1 C 14.770 2.546 6.445 1.00 . A A . 6 VAL CG1 1 1
11 13155 1 1 6 VAL CG2 C 13.084 1.475 4.933 1.00 . A A . 6 VAL CG2 1 1
11 13156 1 1 6 VAL H H 15.741 0.275 2.942 1.00 . A A . 6 VAL H 1 1
11 13157 1 1 6 VAL HA H 15.001 3.000 3.737 1.00 . A A . 6 VAL HA 1 1
11 13158 1 1 6 VAL HB H 14.912 0.611 5.585 1.00 . A A . 6 VAL HB 1 1
11 13159 1 1 6 VAL HG11 H 15.052 3.517 6.063 1.00 . A A . 6 VAL HG11 1 1
11 13160 1 1 6 VAL HG12 H 13.854 2.633 7.011 1.00 . A A . 6 VAL HG12 1 1
11 13161 1 1 6 VAL HG13 H 15.555 2.171 7.085 1.00 . A A . 6 VAL HG13 1 1
11 13162 1 1 6 VAL HG21 H 12.497 1.486 5.839 1.00 . A A . 6 VAL HG21 1 1
11 13163 1 1 6 VAL HG22 H 12.799 2.309 4.309 1.00 . A A . 6 VAL HG22 1 1
11 13164 1 1 6 VAL HG23 H 12.909 0.551 4.402 1.00 . A A . 6 VAL HG23 1 1
11 13165 1 1 6 VAL N N 15.219 1.105 2.945 1.00 . A A . 6 VAL N 1 1
11 13166 1 1 6 VAL O O 17.470 3.200 4.179 1.00 . A A . 6 VAL O 1 1
11 13167 1 1 7 SER C C 19.121 -0.144 6.246 1.00 . A A . 7 SER C 1 1
11 13168 1 1 7 SER CA C 18.763 1.162 5.542 1.00 . A A . 7 SER CA 1 1
11 13169 1 1 7 SER CB C 19.014 2.345 6.479 1.00 . A A . 7 SER CB 1 1
11 13170 1 1 7 SER H H 16.817 0.365 5.292 1.00 . A A . 7 SER H 1 1
11 13171 1 1 7 SER HA H 19.386 1.268 4.667 1.00 . A A . 7 SER HA 1 1
11 13172 1 1 7 SER HB2 H 19.629 2.022 7.305 1.00 . A A . 7 SER HB2 1 1
11 13173 1 1 7 SER HB3 H 19.521 3.129 5.936 1.00 . A A . 7 SER HB3 1 1
11 13174 1 1 7 SER HG H 17.956 3.282 7.836 1.00 . A A . 7 SER HG 1 1
11 13175 1 1 7 SER N N 17.372 1.150 5.103 1.00 . A A . 7 SER N 1 1
11 13176 1 1 7 SER O O 18.291 -1.045 6.365 1.00 . A A . 7 SER O 1 1
11 13177 1 1 7 SER OG O 17.795 2.858 6.990 1.00 . A A . 7 SER OG 1 1
11 13178 1 1 8 ILE C C 21.663 -1.065 8.627 1.00 . A A . 8 ILE C 1 1
11 13179 1 1 8 ILE CA C 20.831 -1.431 7.402 1.00 . A A . 8 ILE CA 1 1
11 13180 1 1 8 ILE CB C 21.671 -2.327 6.474 1.00 . A A . 8 ILE CB 1 1
11 13181 1 1 8 ILE CD1 C 24.192 -2.280 6.824 1.00 . A A . 8 ILE CD1 1 1
11 13182 1 1 8 ILE CG1 C 23.001 -1.648 6.139 1.00 . A A . 8 ILE CG1 1 1
11 13183 1 1 8 ILE CG2 C 20.898 -2.645 5.203 1.00 . A A . 8 ILE CG2 1 1
11 13184 1 1 8 ILE H H 20.978 0.515 6.584 1.00 . A A . 8 ILE H 1 1
11 13185 1 1 8 ILE HA H 19.965 -1.991 7.723 1.00 . A A . 8 ILE HA 1 1
11 13186 1 1 8 ILE HB H 21.869 -3.255 6.988 1.00 . A A . 8 ILE HB 1 1
11 13187 1 1 8 ILE HD11 H 24.434 -3.213 6.334 1.00 . A A . 8 ILE HD11 1 1
11 13188 1 1 8 ILE HD12 H 25.039 -1.613 6.763 1.00 . A A . 8 ILE HD12 1 1
11 13189 1 1 8 ILE HD13 H 23.954 -2.469 7.860 1.00 . A A . 8 ILE HD13 1 1
11 13190 1 1 8 ILE HG12 H 23.166 -1.698 5.074 1.00 . A A . 8 ILE HG12 1 1
11 13191 1 1 8 ILE HG13 H 22.954 -0.612 6.444 1.00 . A A . 8 ILE HG13 1 1
11 13192 1 1 8 ILE HG21 H 21.323 -2.095 4.376 1.00 . A A . 8 ILE HG21 1 1
11 13193 1 1 8 ILE HG22 H 20.961 -3.704 4.999 1.00 . A A . 8 ILE HG22 1 1
11 13194 1 1 8 ILE HG23 H 19.864 -2.363 5.330 1.00 . A A . 8 ILE HG23 1 1
11 13195 1 1 8 ILE N N 20.363 -0.237 6.710 1.00 . A A . 8 ILE N 1 1
11 13196 1 1 8 ILE O O 22.253 0.013 8.690 1.00 . A A . 8 ILE O 1 1
11 13197 1 1 9 SER C C 23.679 -2.666 10.889 1.00 . A A . 9 SER C 1 1
11 13198 1 1 9 SER CA C 22.465 -1.744 10.822 1.00 . A A . 9 SER CA 1 1
11 13199 1 1 9 SER CB C 21.575 -1.965 12.047 1.00 . A A . 9 SER CB 1 1
11 13200 1 1 9 SER H H 21.215 -2.813 9.489 1.00 . A A . 9 SER H 1 1
11 13201 1 1 9 SER HA H 22.806 -0.719 10.816 1.00 . A A . 9 SER HA 1 1
11 13202 1 1 9 SER HB2 H 20.615 -2.340 11.728 1.00 . A A . 9 SER HB2 1 1
11 13203 1 1 9 SER HB3 H 22.043 -2.685 12.703 1.00 . A A . 9 SER HB3 1 1
11 13204 1 1 9 SER HG H 20.440 -0.614 12.899 1.00 . A A . 9 SER HG 1 1
11 13205 1 1 9 SER N N 21.707 -1.972 9.598 1.00 . A A . 9 SER N 1 1
11 13206 1 1 9 SER O O 23.544 -3.879 11.051 1.00 . A A . 9 SER O 1 1
11 13207 1 1 9 SER OG O 21.380 -0.756 12.760 1.00 . A A . 9 SER OG 1 1
11 13208 1 1 10 VAL C C 26.759 -2.753 12.182 1.00 . A A . 10 VAL C 1 1
11 13209 1 1 10 VAL CA C 26.105 -2.848 10.808 1.00 . A A . 10 VAL CA 1 1
11 13210 1 1 10 VAL CB C 27.106 -2.363 9.742 1.00 . A A . 10 VAL CB 1 1
11 13211 1 1 10 VAL CG1 C 27.563 -0.944 10.044 1.00 . A A . 10 VAL CG1 1 1
11 13212 1 1 10 VAL CG2 C 28.294 -3.309 9.658 1.00 . A A . 10 VAL CG2 1 1
11 13213 1 1 10 VAL H H 24.909 -1.110 10.635 1.00 . A A . 10 VAL H 1 1
11 13214 1 1 10 VAL HA H 25.866 -3.881 10.604 1.00 . A A . 10 VAL HA 1 1
11 13215 1 1 10 VAL HB H 26.606 -2.360 8.784 1.00 . A A . 10 VAL HB 1 1
11 13216 1 1 10 VAL HG11 H 27.588 -0.372 9.129 1.00 . A A . 10 VAL HG11 1 1
11 13217 1 1 10 VAL HG12 H 26.876 -0.485 10.739 1.00 . A A . 10 VAL HG12 1 1
11 13218 1 1 10 VAL HG13 H 28.552 -0.970 10.478 1.00 . A A . 10 VAL HG13 1 1
11 13219 1 1 10 VAL HG21 H 29.205 -2.761 9.849 1.00 . A A . 10 VAL HG21 1 1
11 13220 1 1 10 VAL HG22 H 28.183 -4.092 10.393 1.00 . A A . 10 VAL HG22 1 1
11 13221 1 1 10 VAL HG23 H 28.338 -3.746 8.671 1.00 . A A . 10 VAL HG23 1 1
11 13222 1 1 10 VAL N N 24.866 -2.081 10.762 1.00 . A A . 10 VAL N 1 1
11 13223 1 1 10 VAL O O 26.866 -1.670 12.757 1.00 . A A . 10 VAL O 1 1
11 13224 1 1 11 SER C C 29.284 -4.405 13.892 1.00 . A A . 11 SER C 1 1
11 13225 1 1 11 SER CA C 27.836 -3.943 14.013 1.00 . A A . 11 SER CA 1 1
11 13226 1 1 11 SER CB C 27.066 -4.879 14.947 1.00 . A A . 11 SER CB 1 1
11 13227 1 1 11 SER H H 27.080 -4.727 12.197 1.00 . A A . 11 SER H 1 1
11 13228 1 1 11 SER HA H 27.821 -2.945 14.425 1.00 . A A . 11 SER HA 1 1
11 13229 1 1 11 SER HB2 H 27.361 -5.899 14.754 1.00 . A A . 11 SER HB2 1 1
11 13230 1 1 11 SER HB3 H 27.294 -4.626 15.973 1.00 . A A . 11 SER HB3 1 1
11 13231 1 1 11 SER HG H 25.206 -5.080 15.527 1.00 . A A . 11 SER HG 1 1
11 13232 1 1 11 SER N N 27.195 -3.896 12.704 1.00 . A A . 11 SER N 1 1
11 13233 1 1 11 SER O O 29.649 -5.505 14.308 1.00 . A A . 11 SER O 1 1
11 13234 1 1 11 SER OG O 25.668 -4.762 14.748 1.00 . A A . 11 SER OG 1 1
11 13235 1 1 12 PRO C C 32.324 -3.858 14.435 1.00 . A A . 12 PRO C 1 1
11 13236 1 1 12 PRO CA C 31.555 -3.842 13.119 1.00 . A A . 12 PRO CA 1 1
11 13237 1 1 12 PRO CB C 32.041 -2.695 12.229 1.00 . A A . 12 PRO CB 1 1
11 13238 1 1 12 PRO CD C 29.767 -2.217 12.788 1.00 . A A . 12 PRO CD 1 1
11 13239 1 1 12 PRO CG C 31.097 -1.576 12.504 1.00 . A A . 12 PRO CG 1 1
11 13240 1 1 12 PRO HA H 31.700 -4.782 12.607 1.00 . A A . 12 PRO HA 1 1
11 13241 1 1 12 PRO HB2 H 33.055 -2.433 12.498 1.00 . A A . 12 PRO HB2 1 1
11 13242 1 1 12 PRO HB3 H 32.004 -2.997 11.194 1.00 . A A . 12 PRO HB3 1 1
11 13243 1 1 12 PRO HD2 H 29.224 -1.649 13.529 1.00 . A A . 12 PRO HD2 1 1
11 13244 1 1 12 PRO HD3 H 29.189 -2.305 11.880 1.00 . A A . 12 PRO HD3 1 1
11 13245 1 1 12 PRO HG2 H 31.433 -1.014 13.363 1.00 . A A . 12 PRO HG2 1 1
11 13246 1 1 12 PRO HG3 H 31.027 -0.934 11.638 1.00 . A A . 12 PRO HG3 1 1
11 13247 1 1 12 PRO N N 30.132 -3.545 13.308 1.00 . A A . 12 PRO N 1 1
11 13248 1 1 12 PRO O O 31.919 -3.226 15.411 1.00 . A A . 12 PRO O 1 1
11 13249 1 1 13 THR C C 35.644 -4.081 15.420 1.00 . A A . 13 THR C 1 1
11 13250 1 1 13 THR CA C 34.263 -4.683 15.653 1.00 . A A . 13 THR CA 1 1
11 13251 1 1 13 THR CB C 34.424 -6.147 16.105 1.00 . A A . 13 THR CB 1 1
11 13252 1 1 13 THR CG2 C 33.094 -6.718 16.574 1.00 . A A . 13 THR CG2 1 1
11 13253 1 1 13 THR H H 33.709 -5.065 13.646 1.00 . A A . 13 THR H 1 1
11 13254 1 1 13 THR HA H 33.771 -4.136 16.444 1.00 . A A . 13 THR HA 1 1
11 13255 1 1 13 THR HB H 35.123 -6.178 16.929 1.00 . A A . 13 THR HB 1 1
11 13256 1 1 13 THR HG1 H 35.610 -7.536 15.362 1.00 . A A . 13 THR HG1 1 1
11 13257 1 1 13 THR HG21 H 33.060 -6.709 17.653 1.00 . A A . 13 THR HG21 1 1
11 13258 1 1 13 THR HG22 H 32.993 -7.733 16.219 1.00 . A A . 13 THR HG22 1 1
11 13259 1 1 13 THR HG23 H 32.287 -6.117 16.183 1.00 . A A . 13 THR HG23 1 1
11 13260 1 1 13 THR N N 33.438 -4.584 14.456 1.00 . A A . 13 THR N 1 1
11 13261 1 1 13 THR O O 36.433 -4.600 14.632 1.00 . A A . 13 THR O 1 1
11 13262 1 1 13 THR OG1 O 34.936 -6.939 15.028 1.00 . A A . 13 THR OG1 1 1
11 13263 1 1 14 ASN C C 38.170 -2.735 17.089 1.00 . A A . 14 ASN C 1 1
11 13264 1 1 14 ASN CA C 37.216 -2.308 15.978 1.00 . A A . 14 ASN CA 1 1
11 13265 1 1 14 ASN CB C 37.026 -0.790 16.009 1.00 . A A . 14 ASN CB 1 1
11 13266 1 1 14 ASN CG C 36.125 -0.343 17.144 1.00 . A A . 14 ASN CG 1 1
11 13267 1 1 14 ASN H H 35.259 -2.614 16.723 1.00 . A A . 14 ASN H 1 1
11 13268 1 1 14 ASN HA H 37.641 -2.589 15.027 1.00 . A A . 14 ASN HA 1 1
11 13269 1 1 14 ASN HB2 H 37.989 -0.316 16.132 1.00 . A A . 14 ASN HB2 1 1
11 13270 1 1 14 ASN HB3 H 36.588 -0.469 15.077 1.00 . A A . 14 ASN HB3 1 1
11 13271 1 1 14 ASN HD21 H 34.525 -0.520 15.975 1.00 . A A . 14 ASN HD21 1 1
11 13272 1 1 14 ASN HD22 H 34.220 0.008 17.592 1.00 . A A . 14 ASN HD22 1 1
11 13273 1 1 14 ASN N N 35.929 -2.981 16.111 1.00 . A A . 14 ASN N 1 1
11 13274 1 1 14 ASN ND2 N 34.826 -0.279 16.877 1.00 . A A . 14 ASN ND2 1 1
11 13275 1 1 14 ASN O O 38.041 -2.301 18.234 1.00 . A A . 14 ASN O 1 1
11 13276 1 1 14 ASN OD1 O 36.591 -0.060 18.247 1.00 . A A . 14 ASN OD1 1 1
11 13277 1 1 15 SER C C 41.290 -4.729 17.006 1.00 . A A . 15 SER C 1 1
11 13278 1 1 15 SER CA C 40.103 -4.078 17.711 1.00 . A A . 15 SER CA 1 1
11 13279 1 1 15 SER CB C 39.449 -5.081 18.663 1.00 . A A . 15 SER CB 1 1
11 13280 1 1 15 SER H H 39.179 -3.899 15.814 1.00 . A A . 15 SER H 1 1
11 13281 1 1 15 SER HA H 40.458 -3.232 18.281 1.00 . A A . 15 SER HA 1 1
11 13282 1 1 15 SER HB2 H 38.376 -4.966 18.621 1.00 . A A . 15 SER HB2 1 1
11 13283 1 1 15 SER HB3 H 39.716 -6.084 18.364 1.00 . A A . 15 SER HB3 1 1
11 13284 1 1 15 SER HG H 40.642 -5.424 20.179 1.00 . A A . 15 SER HG 1 1
11 13285 1 1 15 SER N N 39.129 -3.589 16.743 1.00 . A A . 15 SER N 1 1
11 13286 1 1 15 SER O O 41.436 -4.627 15.788 1.00 . A A . 15 SER O 1 1
11 13287 1 1 15 SER OG O 39.878 -4.872 19.998 1.00 . A A . 15 SER OG 1 1
11 13288 1 1 16 THR C C 43.103 -7.574 17.162 1.00 . A A . 16 THR C 1 1
11 13289 1 1 16 THR CA C 43.311 -6.065 17.235 1.00 . A A . 16 THR CA 1 1
11 13290 1 1 16 THR CB C 44.567 -5.772 18.076 1.00 . A A . 16 THR CB 1 1
11 13291 1 1 16 THR CG2 C 44.768 -4.273 18.243 1.00 . A A . 16 THR CG2 1 1
11 13292 1 1 16 THR H H 41.966 -5.444 18.746 1.00 . A A . 16 THR H 1 1
11 13293 1 1 16 THR HA H 43.475 -5.685 16.237 1.00 . A A . 16 THR HA 1 1
11 13294 1 1 16 THR HB H 45.427 -6.181 17.566 1.00 . A A . 16 THR HB 1 1
11 13295 1 1 16 THR HG1 H 45.036 -7.148 19.409 1.00 . A A . 16 THR HG1 1 1
11 13296 1 1 16 THR HG21 H 44.626 -4.005 19.279 1.00 . A A . 16 THR HG21 1 1
11 13297 1 1 16 THR HG22 H 44.052 -3.743 17.633 1.00 . A A . 16 THR HG22 1 1
11 13298 1 1 16 THR HG23 H 45.769 -4.008 17.937 1.00 . A A . 16 THR HG23 1 1
11 13299 1 1 16 THR N N 42.136 -5.399 17.782 1.00 . A A . 16 THR N 1 1
11 13300 1 1 16 THR O O 42.388 -8.152 17.980 1.00 . A A . 16 THR O 1 1
11 13301 1 1 16 THR OG1 O 44.450 -6.389 19.363 1.00 . A A . 16 THR OG1 1 1
11 13302 1 1 17 VAL C C 44.978 -10.278 15.722 1.00 . A A . 17 VAL C 1 1
11 13303 1 1 17 VAL CA C 43.618 -9.649 15.998 1.00 . A A . 17 VAL CA 1 1
11 13304 1 1 17 VAL CB C 42.659 -9.997 14.844 1.00 . A A . 17 VAL CB 1 1
11 13305 1 1 17 VAL CG1 C 43.253 -9.571 13.510 1.00 . A A . 17 VAL CG1 1 1
11 13306 1 1 17 VAL CG2 C 42.343 -11.485 14.845 1.00 . A A . 17 VAL CG2 1 1
11 13307 1 1 17 VAL H H 44.288 -7.691 15.556 1.00 . A A . 17 VAL H 1 1
11 13308 1 1 17 VAL HA H 43.216 -10.067 16.910 1.00 . A A . 17 VAL HA 1 1
11 13309 1 1 17 VAL HB H 41.737 -9.454 14.992 1.00 . A A . 17 VAL HB 1 1
11 13310 1 1 17 VAL HG11 H 44.148 -10.143 13.315 1.00 . A A . 17 VAL HG11 1 1
11 13311 1 1 17 VAL HG12 H 42.534 -9.746 12.723 1.00 . A A . 17 VAL HG12 1 1
11 13312 1 1 17 VAL HG13 H 43.500 -8.520 13.545 1.00 . A A . 17 VAL HG13 1 1
11 13313 1 1 17 VAL HG21 H 41.577 -11.691 14.112 1.00 . A A . 17 VAL HG21 1 1
11 13314 1 1 17 VAL HG22 H 43.235 -12.042 14.600 1.00 . A A . 17 VAL HG22 1 1
11 13315 1 1 17 VAL HG23 H 41.993 -11.778 15.824 1.00 . A A . 17 VAL HG23 1 1
11 13316 1 1 17 VAL N N 43.732 -8.206 16.177 1.00 . A A . 17 VAL N 1 1
11 13317 1 1 17 VAL O O 45.878 -9.628 15.191 1.00 . A A . 17 VAL O 1 1
11 13318 1 1 18 ALA C C 46.608 -12.535 14.392 1.00 . A A . 18 ALA C 1 1
11 13319 1 1 18 ALA CA C 46.372 -12.268 15.874 1.00 . A A . 18 ALA CA 1 1
11 13320 1 1 18 ALA CB C 46.367 -13.574 16.654 1.00 . A A . 18 ALA CB 1 1
11 13321 1 1 18 ALA H H 44.367 -12.014 16.504 1.00 . A A . 18 ALA H 1 1
11 13322 1 1 18 ALA HA H 47.177 -11.654 16.252 1.00 . A A . 18 ALA HA 1 1
11 13323 1 1 18 ALA HB1 H 45.353 -13.938 16.739 1.00 . A A . 18 ALA HB1 1 1
11 13324 1 1 18 ALA HB2 H 46.970 -14.305 16.135 1.00 . A A . 18 ALA HB2 1 1
11 13325 1 1 18 ALA HB3 H 46.773 -13.406 17.640 1.00 . A A . 18 ALA HB3 1 1
11 13326 1 1 18 ALA N N 45.121 -11.549 16.085 1.00 . A A . 18 ALA N 1 1
11 13327 1 1 18 ALA O O 45.663 -12.614 13.606 1.00 . A A . 18 ALA O 1 1
11 13328 1 1 19 LYS C C 47.517 -14.167 12.098 1.00 . A A . 19 LYS C 1 1
11 13329 1 1 19 LYS CA C 48.236 -12.930 12.626 1.00 . A A . 19 LYS CA 1 1
11 13330 1 1 19 LYS CB C 49.750 -13.114 12.497 1.00 . A A . 19 LYS CB 1 1
11 13331 1 1 19 LYS CD C 51.323 -13.976 14.255 1.00 . A A . 19 LYS CD 1 1
11 13332 1 1 19 LYS CE C 51.441 -15.045 15.331 1.00 . A A . 19 LYS CE 1 1
11 13333 1 1 19 LYS CG C 50.277 -14.344 13.217 1.00 . A A . 19 LYS CG 1 1
11 13334 1 1 19 LYS H H 48.584 -12.598 14.687 1.00 . A A . 19 LYS H 1 1
11 13335 1 1 19 LYS HA H 47.935 -12.076 12.040 1.00 . A A . 19 LYS HA 1 1
11 13336 1 1 19 LYS HB2 H 50.003 -13.199 11.451 1.00 . A A . 19 LYS HB2 1 1
11 13337 1 1 19 LYS HB3 H 50.242 -12.244 12.908 1.00 . A A . 19 LYS HB3 1 1
11 13338 1 1 19 LYS HD2 H 52.280 -13.867 13.767 1.00 . A A . 19 LYS HD2 1 1
11 13339 1 1 19 LYS HD3 H 51.045 -13.040 14.719 1.00 . A A . 19 LYS HD3 1 1
11 13340 1 1 19 LYS HE2 H 50.498 -15.121 15.850 1.00 . A A . 19 LYS HE2 1 1
11 13341 1 1 19 LYS HE3 H 51.668 -15.989 14.858 1.00 . A A . 19 LYS HE3 1 1
11 13342 1 1 19 LYS HG2 H 49.455 -14.841 13.710 1.00 . A A . 19 LYS HG2 1 1
11 13343 1 1 19 LYS HG3 H 50.721 -15.011 12.492 1.00 . A A . 19 LYS HG3 1 1
11 13344 1 1 19 LYS HZ1 H 52.924 -15.604 16.691 1.00 . A A . 19 LYS HZ1 1 1
11 13345 1 1 19 LYS HZ2 H 52.118 -14.175 17.104 1.00 . A A . 19 LYS HZ2 1 1
11 13346 1 1 19 LYS HZ3 H 53.262 -14.170 15.859 1.00 . A A . 19 LYS HZ3 1 1
11 13347 1 1 19 LYS N N 47.874 -12.672 14.014 1.00 . A A . 19 LYS N 1 1
11 13348 1 1 19 LYS NZ N 52.512 -14.726 16.315 1.00 . A A . 19 LYS NZ 1 1
11 13349 1 1 19 LYS O O 47.355 -15.156 12.812 1.00 . A A . 19 LYS O 1 1
11 13350 1 1 20 GLY C C 45.217 -15.697 11.073 1.00 . A A . 20 GLY C 1 1
11 13351 1 1 20 GLY CA C 46.392 -15.228 10.238 1.00 . A A . 20 GLY CA 1 1
11 13352 1 1 20 GLY H H 47.244 -13.291 10.318 1.00 . A A . 20 GLY H 1 1
11 13353 1 1 20 GLY HA2 H 46.032 -14.933 9.264 1.00 . A A . 20 GLY HA2 1 1
11 13354 1 1 20 GLY HA3 H 47.086 -16.047 10.122 1.00 . A A . 20 GLY HA3 1 1
11 13355 1 1 20 GLY N N 47.087 -14.105 10.841 1.00 . A A . 20 GLY N 1 1
11 13356 1 1 20 GLY O O 45.363 -16.574 11.926 1.00 . A A . 20 GLY O 1 1
11 13357 1 1 21 LEU C C 41.594 -14.993 10.839 1.00 . A A . 21 LEU C 1 1
11 13358 1 1 21 LEU CA C 42.844 -15.475 11.568 1.00 . A A . 21 LEU CA 1 1
11 13359 1 1 21 LEU CB C 42.887 -14.883 12.977 1.00 . A A . 21 LEU CB 1 1
11 13360 1 1 21 LEU CD1 C 43.752 -16.660 14.519 1.00 . A A . 21 LEU CD1 1 1
11 13361 1 1 21 LEU CD2 C 41.995 -15.067 15.313 1.00 . A A . 21 LEU CD2 1 1
11 13362 1 1 21 LEU CG C 42.536 -15.838 14.118 1.00 . A A . 21 LEU CG 1 1
11 13363 1 1 21 LEU H H 43.995 -14.421 10.139 1.00 . A A . 21 LEU H 1 1
11 13364 1 1 21 LEU HA H 42.811 -16.552 11.640 1.00 . A A . 21 LEU HA 1 1
11 13365 1 1 21 LEU HB2 H 43.886 -14.514 13.150 1.00 . A A . 21 LEU HB2 1 1
11 13366 1 1 21 LEU HB3 H 42.190 -14.057 13.009 1.00 . A A . 21 LEU HB3 1 1
11 13367 1 1 21 LEU HD11 H 43.523 -17.233 15.404 1.00 . A A . 21 LEU HD11 1 1
11 13368 1 1 21 LEU HD12 H 44.582 -16.000 14.722 1.00 . A A . 21 LEU HD12 1 1
11 13369 1 1 21 LEU HD13 H 44.014 -17.330 13.713 1.00 . A A . 21 LEU HD13 1 1
11 13370 1 1 21 LEU HD21 H 40.920 -14.996 15.239 1.00 . A A . 21 LEU HD21 1 1
11 13371 1 1 21 LEU HD22 H 42.421 -14.074 15.323 1.00 . A A . 21 LEU HD22 1 1
11 13372 1 1 21 LEU HD23 H 42.260 -15.582 16.225 1.00 . A A . 21 LEU HD23 1 1
11 13373 1 1 21 LEU HG H 41.768 -16.521 13.784 1.00 . A A . 21 LEU HG 1 1
11 13374 1 1 21 LEU N N 44.049 -15.113 10.830 1.00 . A A . 21 LEU N 1 1
11 13375 1 1 21 LEU O O 41.684 -14.305 9.823 1.00 . A A . 21 LEU O 1 1
11 13376 1 1 22 GLN C C 38.285 -14.231 11.779 1.00 . A A . 22 GLN C 1 1
11 13377 1 1 22 GLN CA C 39.162 -14.960 10.767 1.00 . A A . 22 GLN CA 1 1
11 13378 1 1 22 GLN CB C 38.424 -16.186 10.225 1.00 . A A . 22 GLN CB 1 1
11 13379 1 1 22 GLN CD C 38.954 -18.027 8.578 1.00 . A A . 22 GLN CD 1 1
11 13380 1 1 22 GLN CG C 38.794 -16.535 8.792 1.00 . A A . 22 GLN CG 1 1
11 13381 1 1 22 GLN H H 40.424 -15.906 12.178 1.00 . A A . 22 GLN H 1 1
11 13382 1 1 22 GLN HA H 39.378 -14.291 9.948 1.00 . A A . 22 GLN HA 1 1
11 13383 1 1 22 GLN HB2 H 38.653 -17.035 10.851 1.00 . A A . 22 GLN HB2 1 1
11 13384 1 1 22 GLN HB3 H 37.361 -15.997 10.263 1.00 . A A . 22 GLN HB3 1 1
11 13385 1 1 22 GLN HE21 H 37.154 -18.125 7.741 1.00 . A A . 22 GLN HE21 1 1
11 13386 1 1 22 GLN HE22 H 38.016 -19.618 7.845 1.00 . A A . 22 GLN HE22 1 1
11 13387 1 1 22 GLN HG2 H 38.016 -16.174 8.135 1.00 . A A . 22 GLN HG2 1 1
11 13388 1 1 22 GLN HG3 H 39.726 -16.048 8.547 1.00 . A A . 22 GLN HG3 1 1
11 13389 1 1 22 GLN N N 40.430 -15.357 11.367 1.00 . A A . 22 GLN N 1 1
11 13390 1 1 22 GLN NE2 N 37.939 -18.654 7.997 1.00 . A A . 22 GLN NE2 1 1
11 13391 1 1 22 GLN O O 38.203 -14.626 12.941 1.00 . A A . 22 GLN O 1 1
11 13392 1 1 22 GLN OE1 O 39.980 -18.610 8.931 1.00 . A A . 22 GLN OE1 1 1
11 13393 1 1 23 GLU C C 35.333 -12.363 11.666 1.00 . A A . 23 GLU C 1 1
11 13394 1 1 23 GLU CA C 36.763 -12.378 12.198 1.00 . A A . 23 GLU CA 1 1
11 13395 1 1 23 GLU CB C 37.288 -10.946 12.322 1.00 . A A . 23 GLU CB 1 1
11 13396 1 1 23 GLU CD C 38.573 -10.532 14.457 1.00 . A A . 23 GLU CD 1 1
11 13397 1 1 23 GLU CG C 37.243 -10.403 13.740 1.00 . A A . 23 GLU CG 1 1
11 13398 1 1 23 GLU H H 37.738 -12.898 10.392 1.00 . A A . 23 GLU H 1 1
11 13399 1 1 23 GLU HA H 36.766 -12.839 13.174 1.00 . A A . 23 GLU HA 1 1
11 13400 1 1 23 GLU HB2 H 38.312 -10.920 11.980 1.00 . A A . 23 GLU HB2 1 1
11 13401 1 1 23 GLU HB3 H 36.691 -10.302 11.693 1.00 . A A . 23 GLU HB3 1 1
11 13402 1 1 23 GLU HG2 H 36.972 -9.358 13.703 1.00 . A A . 23 GLU HG2 1 1
11 13403 1 1 23 GLU HG3 H 36.495 -10.948 14.298 1.00 . A A . 23 GLU HG3 1 1
11 13404 1 1 23 GLU N N 37.632 -13.163 11.329 1.00 . A A . 23 GLU N 1 1
11 13405 1 1 23 GLU O O 35.080 -11.914 10.549 1.00 . A A . 23 GLU O 1 1
11 13406 1 1 23 GLU OE1 O 39.284 -11.529 14.210 1.00 . A A . 23 GLU OE1 1 1
11 13407 1 1 23 GLU OE2 O 38.902 -9.639 15.264 1.00 . A A . 23 GLU OE2 1 1
11 13408 1 1 24 ASN C C 32.320 -11.558 12.333 1.00 . A A . 24 ASN C 1 1
11 13409 1 1 24 ASN CA C 32.997 -12.903 12.085 1.00 . A A . 24 ASN CA 1 1
11 13410 1 1 24 ASN CB C 32.267 -14.004 12.858 1.00 . A A . 24 ASN CB 1 1
11 13411 1 1 24 ASN CG C 32.534 -13.938 14.349 1.00 . A A . 24 ASN CG 1 1
11 13412 1 1 24 ASN H H 34.665 -13.202 13.353 1.00 . A A . 24 ASN H 1 1
11 13413 1 1 24 ASN HA H 32.952 -13.126 11.030 1.00 . A A . 24 ASN HA 1 1
11 13414 1 1 24 ASN HB2 H 31.203 -13.903 12.697 1.00 . A A . 24 ASN HB2 1 1
11 13415 1 1 24 ASN HB3 H 32.592 -14.967 12.494 1.00 . A A . 24 ASN HB3 1 1
11 13416 1 1 24 ASN HD21 H 33.659 -15.575 14.245 1.00 . A A . 24 ASN HD21 1 1
11 13417 1 1 24 ASN HD22 H 33.497 -14.874 15.815 1.00 . A A . 24 ASN HD22 1 1
11 13418 1 1 24 ASN N N 34.401 -12.858 12.474 1.00 . A A . 24 ASN N 1 1
11 13419 1 1 24 ASN ND2 N 33.308 -14.892 14.854 1.00 . A A . 24 ASN ND2 1 1
11 13420 1 1 24 ASN O O 32.566 -10.906 13.348 1.00 . A A . 24 ASN O 1 1
11 13421 1 1 24 ASN OD1 O 32.050 -13.040 15.039 1.00 . A A . 24 ASN OD1 1 1
11 13422 1 1 25 PHE C C 29.247 -10.109 11.568 1.00 . A A . 25 PHE C 1 1
11 13423 1 1 25 PHE CA C 30.755 -9.883 11.517 1.00 . A A . 25 PHE CA 1 1
11 13424 1 1 25 PHE CB C 31.105 -8.967 10.342 1.00 . A A . 25 PHE CB 1 1
11 13425 1 1 25 PHE CD1 C 33.598 -8.739 10.175 1.00 . A A . 25 PHE CD1 1 1
11 13426 1 1 25 PHE CD2 C 32.354 -6.926 11.098 1.00 . A A . 25 PHE CD2 1 1
11 13427 1 1 25 PHE CE1 C 34.770 -8.031 10.359 1.00 . A A . 25 PHE CE1 1 1
11 13428 1 1 25 PHE CE2 C 33.523 -6.213 11.284 1.00 . A A . 25 PHE CE2 1 1
11 13429 1 1 25 PHE CG C 32.377 -8.195 10.542 1.00 . A A . 25 PHE CG 1 1
11 13430 1 1 25 PHE CZ C 34.733 -6.766 10.913 1.00 . A A . 25 PHE CZ 1 1
11 13431 1 1 25 PHE H H 31.313 -11.715 10.613 1.00 . A A . 25 PHE H 1 1
11 13432 1 1 25 PHE HA H 31.067 -9.411 12.436 1.00 . A A . 25 PHE HA 1 1
11 13433 1 1 25 PHE HB2 H 31.216 -9.564 9.450 1.00 . A A . 25 PHE HB2 1 1
11 13434 1 1 25 PHE HB3 H 30.304 -8.258 10.198 1.00 . A A . 25 PHE HB3 1 1
11 13435 1 1 25 PHE HD1 H 33.629 -9.727 9.740 1.00 . A A . 25 PHE HD1 1 1
11 13436 1 1 25 PHE HD2 H 31.407 -6.492 11.388 1.00 . A A . 25 PHE HD2 1 1
11 13437 1 1 25 PHE HE1 H 35.715 -8.465 10.067 1.00 . A A . 25 PHE HE1 1 1
11 13438 1 1 25 PHE HE2 H 33.490 -5.225 11.717 1.00 . A A . 25 PHE HE2 1 1
11 13439 1 1 25 PHE HZ H 35.648 -6.211 11.057 1.00 . A A . 25 PHE HZ 1 1
11 13440 1 1 25 PHE N N 31.467 -11.150 11.400 1.00 . A A . 25 PHE N 1 1
11 13441 1 1 25 PHE O O 28.775 -11.246 11.519 1.00 . A A . 25 PHE O 1 1
11 13442 1 1 26 LYS C C 26.403 -7.915 10.999 1.00 . A A . 26 LYS C 1 1
11 13443 1 1 26 LYS CA C 27.039 -9.096 11.726 1.00 . A A . 26 LYS CA 1 1
11 13444 1 1 26 LYS CB C 26.567 -9.128 13.181 1.00 . A A . 26 LYS CB 1 1
11 13445 1 1 26 LYS CD C 25.672 -10.486 15.095 1.00 . A A . 26 LYS CD 1 1
11 13446 1 1 26 LYS CE C 25.522 -11.887 15.668 1.00 . A A . 26 LYS CE 1 1
11 13447 1 1 26 LYS CG C 26.216 -10.520 13.677 1.00 . A A . 26 LYS CG 1 1
11 13448 1 1 26 LYS H H 28.928 -8.140 11.703 1.00 . A A . 26 LYS H 1 1
11 13449 1 1 26 LYS HA H 26.735 -10.010 11.238 1.00 . A A . 26 LYS HA 1 1
11 13450 1 1 26 LYS HB2 H 27.350 -8.731 13.810 1.00 . A A . 26 LYS HB2 1 1
11 13451 1 1 26 LYS HB3 H 25.690 -8.503 13.276 1.00 . A A . 26 LYS HB3 1 1
11 13452 1 1 26 LYS HD2 H 26.353 -9.926 15.719 1.00 . A A . 26 LYS HD2 1 1
11 13453 1 1 26 LYS HD3 H 24.706 -10.003 15.090 1.00 . A A . 26 LYS HD3 1 1
11 13454 1 1 26 LYS HE2 H 25.389 -12.583 14.853 1.00 . A A . 26 LYS HE2 1 1
11 13455 1 1 26 LYS HE3 H 26.420 -12.138 16.212 1.00 . A A . 26 LYS HE3 1 1
11 13456 1 1 26 LYS HG2 H 25.467 -10.946 13.026 1.00 . A A . 26 LYS HG2 1 1
11 13457 1 1 26 LYS HG3 H 27.105 -11.134 13.656 1.00 . A A . 26 LYS HG3 1 1
11 13458 1 1 26 LYS HZ1 H 24.584 -11.561 17.505 1.00 . A A . 26 LYS HZ1 1 1
11 13459 1 1 26 LYS HZ2 H 24.101 -12.987 16.734 1.00 . A A . 26 LYS HZ2 1 1
11 13460 1 1 26 LYS HZ3 H 23.535 -11.493 16.179 1.00 . A A . 26 LYS HZ3 1 1
11 13461 1 1 26 LYS N N 28.494 -9.019 11.668 1.00 . A A . 26 LYS N 1 1
11 13462 1 1 26 LYS NZ N 24.354 -11.989 16.586 1.00 . A A . 26 LYS NZ 1 1
11 13463 1 1 26 LYS O O 26.726 -6.760 11.271 1.00 . A A . 26 LYS O 1 1
11 13464 1 1 27 ALA C C 23.328 -7.497 9.159 1.00 . A A . 27 ALA C 1 1
11 13465 1 1 27 ALA CA C 24.811 -7.177 9.313 1.00 . A A . 27 ALA CA 1 1
11 13466 1 1 27 ALA CB C 25.461 -7.011 7.947 1.00 . A A . 27 ALA CB 1 1
11 13467 1 1 27 ALA H H 25.280 -9.155 9.904 1.00 . A A . 27 ALA H 1 1
11 13468 1 1 27 ALA HA H 24.914 -6.245 9.850 1.00 . A A . 27 ALA HA 1 1
11 13469 1 1 27 ALA HB1 H 26.536 -7.017 8.058 1.00 . A A . 27 ALA HB1 1 1
11 13470 1 1 27 ALA HB2 H 25.161 -7.824 7.304 1.00 . A A . 27 ALA HB2 1 1
11 13471 1 1 27 ALA HB3 H 25.149 -6.073 7.513 1.00 . A A . 27 ALA HB3 1 1
11 13472 1 1 27 ALA N N 25.495 -8.214 10.075 1.00 . A A . 27 ALA N 1 1
11 13473 1 1 27 ALA O O 22.958 -8.504 8.553 1.00 . A A . 27 ALA O 1 1
11 13474 1 1 28 THR C C 20.370 -5.685 8.880 1.00 . A A . 28 THR C 1 1
11 13475 1 1 28 THR CA C 21.038 -6.826 9.638 1.00 . A A . 28 THR CA 1 1
11 13476 1 1 28 THR CB C 20.412 -6.930 11.042 1.00 . A A . 28 THR CB 1 1
11 13477 1 1 28 THR CG2 C 20.772 -8.254 11.698 1.00 . A A . 28 THR CG2 1 1
11 13478 1 1 28 THR H H 22.837 -5.851 10.182 1.00 . A A . 28 THR H 1 1
11 13479 1 1 28 THR HA H 20.851 -7.752 9.114 1.00 . A A . 28 THR HA 1 1
11 13480 1 1 28 THR HB H 19.337 -6.873 10.946 1.00 . A A . 28 THR HB 1 1
11 13481 1 1 28 THR HG1 H 21.818 -5.905 11.971 1.00 . A A . 28 THR HG1 1 1
11 13482 1 1 28 THR HG21 H 20.353 -9.066 11.123 1.00 . A A . 28 THR HG21 1 1
11 13483 1 1 28 THR HG22 H 20.371 -8.280 12.701 1.00 . A A . 28 THR HG22 1 1
11 13484 1 1 28 THR HG23 H 21.846 -8.357 11.737 1.00 . A A . 28 THR HG23 1 1
11 13485 1 1 28 THR N N 22.481 -6.635 9.712 1.00 . A A . 28 THR N 1 1
11 13486 1 1 28 THR O O 20.192 -4.591 9.414 1.00 . A A . 28 THR O 1 1
11 13487 1 1 28 THR OG1 O 20.866 -5.847 11.862 1.00 . A A . 28 THR OG1 1 1
11 13488 1 1 29 GLY C C 17.847 -4.944 6.966 1.00 . A A . 29 GLY C 1 1
11 13489 1 1 29 GLY CA C 19.355 -4.932 6.818 1.00 . A A . 29 GLY CA 1 1
11 13490 1 1 29 GLY H H 20.168 -6.838 7.256 1.00 . A A . 29 GLY H 1 1
11 13491 1 1 29 GLY HA2 H 19.728 -3.962 7.111 1.00 . A A . 29 GLY HA2 1 1
11 13492 1 1 29 GLY HA3 H 19.605 -5.104 5.781 1.00 . A A . 29 GLY HA3 1 1
11 13493 1 1 29 GLY N N 20.001 -5.948 7.630 1.00 . A A . 29 GLY N 1 1
11 13494 1 1 29 GLY O O 17.236 -6.007 7.077 1.00 . A A . 29 GLY O 1 1
11 13495 1 1 30 ILE C C 15.204 -2.833 5.954 1.00 . A A . 30 ILE C 1 1
11 13496 1 1 30 ILE CA C 15.799 -3.638 7.105 1.00 . A A . 30 ILE CA 1 1
11 13497 1 1 30 ILE CB C 15.413 -2.970 8.438 1.00 . A A . 30 ILE CB 1 1
11 13498 1 1 30 ILE CD1 C 17.227 -3.036 10.221 1.00 . A A . 30 ILE CD1 1 1
11 13499 1 1 30 ILE CG1 C 16.030 -3.731 9.612 1.00 . A A . 30 ILE CG1 1 1
11 13500 1 1 30 ILE CG2 C 13.900 -2.904 8.579 1.00 . A A . 30 ILE CG2 1 1
11 13501 1 1 30 ILE H H 17.786 -2.948 6.876 1.00 . A A . 30 ILE H 1 1
11 13502 1 1 30 ILE HA H 15.378 -4.633 7.089 1.00 . A A . 30 ILE HA 1 1
11 13503 1 1 30 ILE HB H 15.794 -1.960 8.432 1.00 . A A . 30 ILE HB 1 1
11 13504 1 1 30 ILE HD11 H 17.083 -1.966 10.176 1.00 . A A . 30 ILE HD11 1 1
11 13505 1 1 30 ILE HD12 H 17.335 -3.340 11.252 1.00 . A A . 30 ILE HD12 1 1
11 13506 1 1 30 ILE HD13 H 18.117 -3.302 9.672 1.00 . A A . 30 ILE HD13 1 1
11 13507 1 1 30 ILE HG12 H 15.288 -3.851 10.386 1.00 . A A . 30 ILE HG12 1 1
11 13508 1 1 30 ILE HG13 H 16.350 -4.706 9.272 1.00 . A A . 30 ILE HG13 1 1
11 13509 1 1 30 ILE HG21 H 13.470 -3.854 8.295 1.00 . A A . 30 ILE HG21 1 1
11 13510 1 1 30 ILE HG22 H 13.643 -2.686 9.604 1.00 . A A . 30 ILE HG22 1 1
11 13511 1 1 30 ILE HG23 H 13.511 -2.128 7.937 1.00 . A A . 30 ILE HG23 1 1
11 13512 1 1 30 ILE N N 17.245 -3.759 6.969 1.00 . A A . 30 ILE N 1 1
11 13513 1 1 30 ILE O O 15.391 -1.619 5.870 1.00 . A A . 30 ILE O 1 1
11 13514 1 1 31 PHE C C 12.369 -3.180 3.866 1.00 . A A . 31 PHE C 1 1
11 13515 1 1 31 PHE CA C 13.861 -2.865 3.925 1.00 . A A . 31 PHE CA 1 1
11 13516 1 1 31 PHE CB C 14.539 -3.309 2.627 1.00 . A A . 31 PHE CB 1 1
11 13517 1 1 31 PHE CD1 C 16.735 -2.303 3.307 1.00 . A A . 31 PHE CD1 1 1
11 13518 1 1 31 PHE CD2 C 16.750 -4.420 2.208 1.00 . A A . 31 PHE CD2 1 1
11 13519 1 1 31 PHE CE1 C 18.115 -2.333 3.390 1.00 . A A . 31 PHE CE1 1 1
11 13520 1 1 31 PHE CE2 C 18.129 -4.455 2.289 1.00 . A A . 31 PHE CE2 1 1
11 13521 1 1 31 PHE CG C 16.038 -3.345 2.716 1.00 . A A . 31 PHE CG 1 1
11 13522 1 1 31 PHE CZ C 18.812 -3.411 2.880 1.00 . A A . 31 PHE CZ 1 1
11 13523 1 1 31 PHE H H 14.371 -4.483 5.192 1.00 . A A . 31 PHE H 1 1
11 13524 1 1 31 PHE HA H 13.987 -1.800 4.041 1.00 . A A . 31 PHE HA 1 1
11 13525 1 1 31 PHE HB2 H 14.198 -4.301 2.373 1.00 . A A . 31 PHE HB2 1 1
11 13526 1 1 31 PHE HB3 H 14.268 -2.626 1.836 1.00 . A A . 31 PHE HB3 1 1
11 13527 1 1 31 PHE HD1 H 16.190 -1.460 3.706 1.00 . A A . 31 PHE HD1 1 1
11 13528 1 1 31 PHE HD2 H 16.217 -5.237 1.745 1.00 . A A . 31 PHE HD2 1 1
11 13529 1 1 31 PHE HE1 H 18.646 -1.515 3.853 1.00 . A A . 31 PHE HE1 1 1
11 13530 1 1 31 PHE HE2 H 18.672 -5.299 1.889 1.00 . A A . 31 PHE HE2 1 1
11 13531 1 1 31 PHE HZ H 19.890 -3.436 2.945 1.00 . A A . 31 PHE HZ 1 1
11 13532 1 1 31 PHE N N 14.485 -3.516 5.071 1.00 . A A . 31 PHE N 1 1
11 13533 1 1 31 PHE O O 11.957 -4.328 4.035 1.00 . A A . 31 PHE O 1 1
11 13534 1 1 32 THR C C 9.722 -3.130 2.319 1.00 . A A . 32 THR C 1 1
11 13535 1 1 32 THR CA C 10.116 -2.316 3.546 1.00 . A A . 32 THR CA 1 1
11 13536 1 1 32 THR CB C 9.397 -0.955 3.497 1.00 . A A . 32 THR CB 1 1
11 13537 1 1 32 THR CG2 C 7.921 -1.110 3.829 1.00 . A A . 32 THR CG2 1 1
11 13538 1 1 32 THR H H 11.950 -1.260 3.500 1.00 . A A . 32 THR H 1 1
11 13539 1 1 32 THR HA H 9.791 -2.840 4.433 1.00 . A A . 32 THR HA 1 1
11 13540 1 1 32 THR HB H 9.486 -0.554 2.497 1.00 . A A . 32 THR HB 1 1
11 13541 1 1 32 THR HG1 H 9.431 0.712 4.550 1.00 . A A . 32 THR HG1 1 1
11 13542 1 1 32 THR HG21 H 7.338 -1.033 2.924 1.00 . A A . 32 THR HG21 1 1
11 13543 1 1 32 THR HG22 H 7.622 -0.332 4.516 1.00 . A A . 32 THR HG22 1 1
11 13544 1 1 32 THR HG23 H 7.754 -2.076 4.283 1.00 . A A . 32 THR HG23 1 1
11 13545 1 1 32 THR N N 11.562 -2.151 3.626 1.00 . A A . 32 THR N 1 1
11 13546 1 1 32 THR O O 8.616 -3.666 2.246 1.00 . A A . 32 THR O 1 1
11 13547 1 1 32 THR OG1 O 10.006 -0.046 4.421 1.00 . A A . 32 THR OG1 1 1
11 13548 1 1 33 ASP C C 11.059 -5.338 0.185 1.00 . A A . 33 ASP C 1 1
11 13549 1 1 33 ASP CA C 10.383 -3.972 0.133 1.00 . A A . 33 ASP CA 1 1
11 13550 1 1 33 ASP CB C 10.880 -3.188 -1.083 1.00 . A A . 33 ASP CB 1 1
11 13551 1 1 33 ASP CG C 12.364 -3.382 -1.329 1.00 . A A . 33 ASP CG 1 1
11 13552 1 1 33 ASP H H 11.498 -2.772 1.474 1.00 . A A . 33 ASP H 1 1
11 13553 1 1 33 ASP HA H 9.317 -4.115 0.045 1.00 . A A . 33 ASP HA 1 1
11 13554 1 1 33 ASP HB2 H 10.343 -3.518 -1.960 1.00 . A A . 33 ASP HB2 1 1
11 13555 1 1 33 ASP HB3 H 10.694 -2.136 -0.926 1.00 . A A . 33 ASP HB3 1 1
11 13556 1 1 33 ASP N N 10.634 -3.221 1.357 1.00 . A A . 33 ASP N 1 1
11 13557 1 1 33 ASP O O 10.958 -6.128 -0.753 1.00 . A A . 33 ASP O 1 1
11 13558 1 1 33 ASP OD1 O 13.129 -3.416 -0.342 1.00 . A A . 33 ASP OD1 1 1
11 13559 1 1 33 ASP OD2 O 12.760 -3.498 -2.508 1.00 . A A . 33 ASP OD2 1 1
11 13560 1 1 34 ASN C C 13.155 -6.931 2.811 1.00 . A A . 34 ASN C 1 1
11 13561 1 1 34 ASN CA C 12.445 -6.879 1.461 1.00 . A A . 34 ASN CA 1 1
11 13562 1 1 34 ASN CB C 13.457 -7.090 0.332 1.00 . A A . 34 ASN CB 1 1
11 13563 1 1 34 ASN CG C 13.080 -8.246 -0.574 1.00 . A A . 34 ASN CG 1 1
11 13564 1 1 34 ASN H H 11.794 -4.939 2.001 1.00 . A A . 34 ASN H 1 1
11 13565 1 1 34 ASN HA H 11.709 -7.668 1.424 1.00 . A A . 34 ASN HA 1 1
11 13566 1 1 34 ASN HB2 H 13.511 -6.192 -0.266 1.00 . A A . 34 ASN HB2 1 1
11 13567 1 1 34 ASN HB3 H 14.427 -7.292 0.759 1.00 . A A . 34 ASN HB3 1 1
11 13568 1 1 34 ASN HD21 H 12.973 -7.019 -2.135 1.00 . A A . 34 ASN HD21 1 1
11 13569 1 1 34 ASN HD22 H 12.627 -8.680 -2.460 1.00 . A A . 34 ASN HD22 1 1
11 13570 1 1 34 ASN N N 11.750 -5.609 1.287 1.00 . A A . 34 ASN N 1 1
11 13571 1 1 34 ASN ND2 N 12.872 -7.952 -1.852 1.00 . A A . 34 ASN ND2 1 1
11 13572 1 1 34 ASN O O 14.307 -6.517 2.934 1.00 . A A . 34 ASN O 1 1
11 13573 1 1 34 ASN OD1 O 12.976 -9.389 -0.130 1.00 . A A . 34 ASN OD1 1 1
11 13574 1 1 35 SER C C 14.021 -8.695 5.245 1.00 . A A . 35 SER C 1 1
11 13575 1 1 35 SER CA C 13.019 -7.547 5.162 1.00 . A A . 35 SER CA 1 1
11 13576 1 1 35 SER CB C 11.905 -7.753 6.190 1.00 . A A . 35 SER CB 1 1
11 13577 1 1 35 SER H H 11.543 -7.757 3.659 1.00 . A A . 35 SER H 1 1
11 13578 1 1 35 SER HA H 13.531 -6.622 5.379 1.00 . A A . 35 SER HA 1 1
11 13579 1 1 35 SER HB2 H 12.340 -7.886 7.168 1.00 . A A . 35 SER HB2 1 1
11 13580 1 1 35 SER HB3 H 11.261 -6.884 6.197 1.00 . A A . 35 SER HB3 1 1
11 13581 1 1 35 SER HG H 10.926 -9.376 6.682 1.00 . A A . 35 SER HG 1 1
11 13582 1 1 35 SER N N 12.458 -7.444 3.820 1.00 . A A . 35 SER N 1 1
11 13583 1 1 35 SER O O 13.760 -9.715 5.881 1.00 . A A . 35 SER O 1 1
11 13584 1 1 35 SER OG O 11.126 -8.895 5.877 1.00 . A A . 35 SER OG 1 1
11 13585 1 1 36 ASN C C 17.529 -8.972 5.105 1.00 . A A . 36 ASN C 1 1
11 13586 1 1 36 ASN CA C 16.209 -9.541 4.595 1.00 . A A . 36 ASN CA 1 1
11 13587 1 1 36 ASN CB C 16.395 -10.107 3.186 1.00 . A A . 36 ASN CB 1 1
11 13588 1 1 36 ASN CG C 15.793 -11.490 3.034 1.00 . A A . 36 ASN CG 1 1
11 13589 1 1 36 ASN H H 15.317 -7.684 4.106 1.00 . A A . 36 ASN H 1 1
11 13590 1 1 36 ASN HA H 15.894 -10.336 5.254 1.00 . A A . 36 ASN HA 1 1
11 13591 1 1 36 ASN HB2 H 15.919 -9.448 2.474 1.00 . A A . 36 ASN HB2 1 1
11 13592 1 1 36 ASN HB3 H 17.451 -10.167 2.965 1.00 . A A . 36 ASN HB3 1 1
11 13593 1 1 36 ASN HD21 H 17.320 -12.056 1.892 1.00 . A A . 36 ASN HD21 1 1
11 13594 1 1 36 ASN HD22 H 16.110 -13.256 2.178 1.00 . A A . 36 ASN HD22 1 1
11 13595 1 1 36 ASN N N 15.167 -8.520 4.596 1.00 . A A . 36 ASN N 1 1
11 13596 1 1 36 ASN ND2 N 16.477 -12.355 2.293 1.00 . A A . 36 ASN ND2 1 1
11 13597 1 1 36 ASN O O 17.691 -7.756 5.218 1.00 . A A . 36 ASN O 1 1
11 13598 1 1 36 ASN OD1 O 14.726 -11.778 3.577 1.00 . A A . 36 ASN OD1 1 1
11 13599 1 1 37 SER C C 20.717 -9.103 4.763 1.00 . A A . 37 SER C 1 1
11 13600 1 1 37 SER CA C 19.776 -9.445 5.914 1.00 . A A . 37 SER CA 1 1
11 13601 1 1 37 SER CB C 20.387 -10.551 6.776 1.00 . A A . 37 SER CB 1 1
11 13602 1 1 37 SER H H 18.281 -10.814 5.301 1.00 . A A . 37 SER H 1 1
11 13603 1 1 37 SER HA H 19.633 -8.564 6.521 1.00 . A A . 37 SER HA 1 1
11 13604 1 1 37 SER HB2 H 21.139 -10.124 7.424 1.00 . A A . 37 SER HB2 1 1
11 13605 1 1 37 SER HB3 H 19.612 -11.006 7.376 1.00 . A A . 37 SER HB3 1 1
11 13606 1 1 37 SER HG H 20.634 -12.409 6.209 1.00 . A A . 37 SER HG 1 1
11 13607 1 1 37 SER N N 18.470 -9.858 5.412 1.00 . A A . 37 SER N 1 1
11 13608 1 1 37 SER O O 20.462 -9.459 3.612 1.00 . A A . 37 SER O 1 1
11 13609 1 1 37 SER OG O 20.991 -11.550 5.973 1.00 . A A . 37 SER OG 1 1
11 13610 1 1 38 ASP C C 23.473 -9.248 3.483 1.00 . A A . 38 ASP C 1 1
11 13611 1 1 38 ASP CA C 22.786 -8.022 4.076 1.00 . A A . 38 ASP CA 1 1
11 13612 1 1 38 ASP CB C 23.828 -7.082 4.685 1.00 . A A . 38 ASP CB 1 1
11 13613 1 1 38 ASP CG C 23.212 -5.805 5.222 1.00 . A A . 38 ASP CG 1 1
11 13614 1 1 38 ASP H H 21.952 -8.157 6.017 1.00 . A A . 38 ASP H 1 1
11 13615 1 1 38 ASP HA H 22.263 -7.501 3.287 1.00 . A A . 38 ASP HA 1 1
11 13616 1 1 38 ASP HB2 H 24.327 -7.589 5.499 1.00 . A A . 38 ASP HB2 1 1
11 13617 1 1 38 ASP HB3 H 24.553 -6.821 3.929 1.00 . A A . 38 ASP HB3 1 1
11 13618 1 1 38 ASP N N 21.805 -8.412 5.082 1.00 . A A . 38 ASP N 1 1
11 13619 1 1 38 ASP O O 24.329 -9.861 4.122 1.00 . A A . 38 ASP O 1 1
11 13620 1 1 38 ASP OD1 O 22.795 -4.958 4.405 1.00 . A A . 38 ASP OD1 1 1
11 13621 1 1 38 ASP OD2 O 23.146 -5.654 6.460 1.00 . A A . 38 ASP OD2 1 1
11 13622 1 1 39 ILE C C 23.107 -10.904 0.174 1.00 . A A . 39 ILE C 1 1
11 13623 1 1 39 ILE CA C 23.671 -10.753 1.582 1.00 . A A . 39 ILE CA 1 1
11 13624 1 1 39 ILE CB C 23.417 -12.054 2.367 1.00 . A A . 39 ILE CB 1 1
11 13625 1 1 39 ILE CD1 C 25.570 -13.120 1.525 1.00 . A A . 39 ILE CD1 1 1
11 13626 1 1 39 ILE CG1 C 24.067 -13.241 1.653 1.00 . A A . 39 ILE CG1 1 1
11 13627 1 1 39 ILE CG2 C 21.924 -12.286 2.539 1.00 . A A . 39 ILE CG2 1 1
11 13628 1 1 39 ILE H H 22.405 -9.072 1.803 1.00 . A A . 39 ILE H 1 1
11 13629 1 1 39 ILE HA H 24.739 -10.599 1.516 1.00 . A A . 39 ILE HA 1 1
11 13630 1 1 39 ILE HB H 23.856 -11.948 3.347 1.00 . A A . 39 ILE HB 1 1
11 13631 1 1 39 ILE HD11 H 25.892 -12.177 1.943 1.00 . A A . 39 ILE HD11 1 1
11 13632 1 1 39 ILE HD12 H 26.043 -13.930 2.061 1.00 . A A . 39 ILE HD12 1 1
11 13633 1 1 39 ILE HD13 H 25.848 -13.165 0.483 1.00 . A A . 39 ILE HD13 1 1
11 13634 1 1 39 ILE HG12 H 23.853 -14.144 2.201 1.00 . A A . 39 ILE HG12 1 1
11 13635 1 1 39 ILE HG13 H 23.654 -13.323 0.657 1.00 . A A . 39 ILE HG13 1 1
11 13636 1 1 39 ILE HG21 H 21.584 -13.004 1.807 1.00 . A A . 39 ILE HG21 1 1
11 13637 1 1 39 ILE HG22 H 21.731 -12.665 3.531 1.00 . A A . 39 ILE HG22 1 1
11 13638 1 1 39 ILE HG23 H 21.396 -11.354 2.400 1.00 . A A . 39 ILE HG23 1 1
11 13639 1 1 39 ILE N N 23.092 -9.600 2.260 1.00 . A A . 39 ILE N 1 1
11 13640 1 1 39 ILE O O 23.813 -11.307 -0.751 1.00 . A A . 39 ILE O 1 1
11 13641 1 1 40 THR C C 21.748 -9.668 -2.269 1.00 . A A . 40 THR C 1 1
11 13642 1 1 40 THR CA C 21.168 -10.672 -1.280 1.00 . A A . 40 THR CA 1 1
11 13643 1 1 40 THR CB C 19.651 -10.436 -1.157 1.00 . A A . 40 THR CB 1 1
11 13644 1 1 40 THR CG2 C 18.980 -10.508 -2.520 1.00 . A A . 40 THR CG2 1 1
11 13645 1 1 40 THR H H 21.318 -10.259 0.791 1.00 . A A . 40 THR H 1 1
11 13646 1 1 40 THR HA H 21.326 -11.671 -1.660 1.00 . A A . 40 THR HA 1 1
11 13647 1 1 40 THR HB H 19.488 -9.452 -0.742 1.00 . A A . 40 THR HB 1 1
11 13648 1 1 40 THR HG1 H 18.219 -11.099 0.027 1.00 . A A . 40 THR HG1 1 1
11 13649 1 1 40 THR HG21 H 19.021 -9.538 -2.992 1.00 . A A . 40 THR HG21 1 1
11 13650 1 1 40 THR HG22 H 17.949 -10.805 -2.398 1.00 . A A . 40 THR HG22 1 1
11 13651 1 1 40 THR HG23 H 19.493 -11.231 -3.136 1.00 . A A . 40 THR HG23 1 1
11 13652 1 1 40 THR N N 21.828 -10.574 0.016 1.00 . A A . 40 THR N 1 1
11 13653 1 1 40 THR O O 21.784 -9.919 -3.474 1.00 . A A . 40 THR O 1 1
11 13654 1 1 40 THR OG1 O 19.073 -11.412 -0.283 1.00 . A A . 40 THR OG1 1 1
11 13655 1 1 41 ASP C C 24.272 -7.737 -2.814 1.00 . A A . 41 ASP C 1 1
11 13656 1 1 41 ASP CA C 22.783 -7.489 -2.593 1.00 . A A . 41 ASP CA 1 1
11 13657 1 1 41 ASP CB C 22.571 -6.115 -1.956 1.00 . A A . 41 ASP CB 1 1
11 13658 1 1 41 ASP CG C 21.394 -5.373 -2.558 1.00 . A A . 41 ASP CG 1 1
11 13659 1 1 41 ASP H H 22.146 -8.389 -0.785 1.00 . A A . 41 ASP H 1 1
11 13660 1 1 41 ASP HA H 22.281 -7.514 -3.548 1.00 . A A . 41 ASP HA 1 1
11 13661 1 1 41 ASP HB2 H 22.391 -6.239 -0.898 1.00 . A A . 41 ASP HB2 1 1
11 13662 1 1 41 ASP HB3 H 23.461 -5.519 -2.098 1.00 . A A . 41 ASP HB3 1 1
11 13663 1 1 41 ASP N N 22.202 -8.531 -1.754 1.00 . A A . 41 ASP N 1 1
11 13664 1 1 41 ASP O O 24.968 -6.907 -3.397 1.00 . A A . 41 ASP O 1 1
11 13665 1 1 41 ASP OD1 O 20.253 -5.858 -2.417 1.00 . A A . 41 ASP OD1 1 1
11 13666 1 1 41 ASP OD2 O 21.615 -4.308 -3.172 1.00 . A A . 41 ASP OD2 1 1
11 13667 1 1 42 GLN C C 27.018 -8.486 -1.479 1.00 . A A . 42 GLN C 1 1
11 13668 1 1 42 GLN CA C 26.159 -9.239 -2.490 1.00 . A A . 42 GLN CA 1 1
11 13669 1 1 42 GLN CB C 26.639 -8.937 -3.910 1.00 . A A . 42 GLN CB 1 1
11 13670 1 1 42 GLN CD C 28.593 -9.250 -5.481 1.00 . A A . 42 GLN CD 1 1
11 13671 1 1 42 GLN CG C 27.738 -9.869 -4.393 1.00 . A A . 42 GLN CG 1 1
11 13672 1 1 42 GLN H H 24.147 -9.504 -1.889 1.00 . A A . 42 GLN H 1 1
11 13673 1 1 42 GLN HA H 26.254 -10.298 -2.306 1.00 . A A . 42 GLN HA 1 1
11 13674 1 1 42 GLN HB2 H 25.801 -9.022 -4.586 1.00 . A A . 42 GLN HB2 1 1
11 13675 1 1 42 GLN HB3 H 27.016 -7.925 -3.942 1.00 . A A . 42 GLN HB3 1 1
11 13676 1 1 42 GLN HE21 H 29.669 -8.281 -4.118 1.00 . A A . 42 GLN HE21 1 1
11 13677 1 1 42 GLN HE22 H 30.130 -8.021 -5.762 1.00 . A A . 42 GLN HE22 1 1
11 13678 1 1 42 GLN HG2 H 28.373 -10.120 -3.556 1.00 . A A . 42 GLN HG2 1 1
11 13679 1 1 42 GLN HG3 H 27.284 -10.769 -4.781 1.00 . A A . 42 GLN HG3 1 1
11 13680 1 1 42 GLN N N 24.752 -8.884 -2.344 1.00 . A A . 42 GLN N 1 1
11 13681 1 1 42 GLN NE2 N 29.561 -8.434 -5.081 1.00 . A A . 42 GLN NE2 1 1
11 13682 1 1 42 GLN O O 27.833 -9.083 -0.775 1.00 . A A . 42 GLN O 1 1
11 13683 1 1 42 GLN OE1 O 28.386 -9.502 -6.668 1.00 . A A . 42 GLN OE1 1 1
11 13684 1 1 43 VAL C C 29.062 -6.289 -0.873 1.00 . A A . 43 VAL C 1 1
11 13685 1 1 43 VAL CA C 27.588 -6.337 -0.488 1.00 . A A . 43 VAL CA 1 1
11 13686 1 1 43 VAL CB C 27.463 -6.848 0.960 1.00 . A A . 43 VAL CB 1 1
11 13687 1 1 43 VAL CG1 C 28.006 -5.818 1.938 1.00 . A A . 43 VAL CG1 1 1
11 13688 1 1 43 VAL CG2 C 26.015 -7.189 1.280 1.00 . A A . 43 VAL CG2 1 1
11 13689 1 1 43 VAL H H 26.167 -6.754 -2.000 1.00 . A A . 43 VAL H 1 1
11 13690 1 1 43 VAL HA H 27.182 -5.337 -0.531 1.00 . A A . 43 VAL HA 1 1
11 13691 1 1 43 VAL HB H 28.052 -7.748 1.055 1.00 . A A . 43 VAL HB 1 1
11 13692 1 1 43 VAL HG11 H 28.755 -6.278 2.565 1.00 . A A . 43 VAL HG11 1 1
11 13693 1 1 43 VAL HG12 H 28.446 -4.998 1.391 1.00 . A A . 43 VAL HG12 1 1
11 13694 1 1 43 VAL HG13 H 27.200 -5.448 2.555 1.00 . A A . 43 VAL HG13 1 1
11 13695 1 1 43 VAL HG21 H 25.760 -6.797 2.253 1.00 . A A . 43 VAL HG21 1 1
11 13696 1 1 43 VAL HG22 H 25.369 -6.752 0.534 1.00 . A A . 43 VAL HG22 1 1
11 13697 1 1 43 VAL HG23 H 25.890 -8.262 1.281 1.00 . A A . 43 VAL HG23 1 1
11 13698 1 1 43 VAL N N 26.831 -7.172 -1.413 1.00 . A A . 43 VAL N 1 1
11 13699 1 1 43 VAL O O 29.718 -7.324 -0.996 1.00 . A A . 43 VAL O 1 1
11 13700 1 1 44 THR C C 31.842 -4.629 -0.205 1.00 . A A . 44 THR C 1 1
11 13701 1 1 44 THR CA C 30.977 -4.895 -1.432 1.00 . A A . 44 THR CA 1 1
11 13702 1 1 44 THR CB C 31.145 -3.731 -2.427 1.00 . A A . 44 THR CB 1 1
11 13703 1 1 44 THR CG2 C 32.176 -4.074 -3.492 1.00 . A A . 44 THR CG2 1 1
11 13704 1 1 44 THR H H 29.007 -4.292 -0.948 1.00 . A A . 44 THR H 1 1
11 13705 1 1 44 THR HA H 31.318 -5.802 -1.911 1.00 . A A . 44 THR HA 1 1
11 13706 1 1 44 THR HB H 31.486 -2.860 -1.884 1.00 . A A . 44 THR HB 1 1
11 13707 1 1 44 THR HG1 H 29.329 -2.962 -2.427 1.00 . A A . 44 THR HG1 1 1
11 13708 1 1 44 THR HG21 H 31.939 -5.033 -3.925 1.00 . A A . 44 THR HG21 1 1
11 13709 1 1 44 THR HG22 H 33.157 -4.114 -3.044 1.00 . A A . 44 THR HG22 1 1
11 13710 1 1 44 THR HG23 H 32.162 -3.317 -4.263 1.00 . A A . 44 THR HG23 1 1
11 13711 1 1 44 THR N N 29.580 -5.079 -1.061 1.00 . A A . 44 THR N 1 1
11 13712 1 1 44 THR O O 31.561 -3.722 0.579 1.00 . A A . 44 THR O 1 1
11 13713 1 1 44 THR OG1 O 29.890 -3.432 -3.048 1.00 . A A . 44 THR OG1 1 1
11 13714 1 1 45 TRP C C 35.215 -4.958 0.615 1.00 . A A . 45 TRP C 1 1
11 13715 1 1 45 TRP CA C 33.800 -5.272 1.088 1.00 . A A . 45 TRP CA 1 1
11 13716 1 1 45 TRP CB C 33.804 -6.544 1.938 1.00 . A A . 45 TRP CB 1 1
11 13717 1 1 45 TRP CD1 C 31.409 -6.420 2.842 1.00 . A A . 45 TRP CD1 1 1
11 13718 1 1 45 TRP CD2 C 32.977 -6.672 4.421 1.00 . A A . 45 TRP CD2 1 1
11 13719 1 1 45 TRP CE2 C 31.715 -6.618 5.045 1.00 . A A . 45 TRP CE2 1 1
11 13720 1 1 45 TRP CE3 C 34.115 -6.828 5.216 1.00 . A A . 45 TRP CE3 1 1
11 13721 1 1 45 TRP CG C 32.758 -6.544 3.012 1.00 . A A . 45 TRP CG 1 1
11 13722 1 1 45 TRP CH2 C 32.695 -6.867 7.180 1.00 . A A . 45 TRP CH2 1 1
11 13723 1 1 45 TRP CZ2 C 31.563 -6.714 6.425 1.00 . A A . 45 TRP CZ2 1 1
11 13724 1 1 45 TRP CZ3 C 33.963 -6.923 6.586 1.00 . A A . 45 TRP CZ3 1 1
11 13725 1 1 45 TRP H H 33.065 -6.128 -0.704 1.00 . A A . 45 TRP H 1 1
11 13726 1 1 45 TRP HA H 33.443 -4.449 1.689 1.00 . A A . 45 TRP HA 1 1
11 13727 1 1 45 TRP HB2 H 33.626 -7.396 1.300 1.00 . A A . 45 TRP HB2 1 1
11 13728 1 1 45 TRP HB3 H 34.769 -6.648 2.411 1.00 . A A . 45 TRP HB3 1 1
11 13729 1 1 45 TRP HD1 H 30.925 -6.304 1.884 1.00 . A A . 45 TRP HD1 1 1
11 13730 1 1 45 TRP HE1 H 29.807 -6.396 4.201 1.00 . A A . 45 TRP HE1 1 1
11 13731 1 1 45 TRP HE3 H 35.101 -6.874 4.777 1.00 . A A . 45 TRP HE3 1 1
11 13732 1 1 45 TRP HH2 H 32.623 -6.945 8.253 1.00 . A A . 45 TRP HH2 1 1
11 13733 1 1 45 TRP HZ2 H 30.593 -6.673 6.898 1.00 . A A . 45 TRP HZ2 1 1
11 13734 1 1 45 TRP HZ3 H 34.831 -7.044 7.217 1.00 . A A . 45 TRP HZ3 1 1
11 13735 1 1 45 TRP N N 32.894 -5.423 -0.045 1.00 . A A . 45 TRP N 1 1
11 13736 1 1 45 TRP NE1 N 30.775 -6.463 4.060 1.00 . A A . 45 TRP NE1 1 1
11 13737 1 1 45 TRP O O 35.704 -5.552 -0.346 1.00 . A A . 45 TRP O 1 1
11 13738 1 1 46 ASP C C 38.179 -3.866 2.113 1.00 . A A . 46 ASP C 1 1
11 13739 1 1 46 ASP CA C 37.227 -3.630 0.944 1.00 . A A . 46 ASP CA 1 1
11 13740 1 1 46 ASP CB C 37.266 -2.159 0.528 1.00 . A A . 46 ASP CB 1 1
11 13741 1 1 46 ASP CG C 37.681 -1.977 -0.919 1.00 . A A . 46 ASP CG 1 1
11 13742 1 1 46 ASP H H 35.423 -3.584 2.052 1.00 . A A . 46 ASP H 1 1
11 13743 1 1 46 ASP HA H 37.543 -4.239 0.111 1.00 . A A . 46 ASP HA 1 1
11 13744 1 1 46 ASP HB2 H 36.283 -1.729 0.658 1.00 . A A . 46 ASP HB2 1 1
11 13745 1 1 46 ASP HB3 H 37.970 -1.632 1.155 1.00 . A A . 46 ASP HB3 1 1
11 13746 1 1 46 ASP N N 35.867 -4.022 1.295 1.00 . A A . 46 ASP N 1 1
11 13747 1 1 46 ASP O O 37.802 -3.711 3.275 1.00 . A A . 46 ASP O 1 1
11 13748 1 1 46 ASP OD1 O 36.860 -2.272 -1.813 1.00 . A A . 46 ASP OD1 1 1
11 13749 1 1 46 ASP OD2 O 38.826 -1.539 -1.157 1.00 . A A . 46 ASP OD2 1 1
11 13750 1 1 47 SER C C 41.692 -3.710 2.549 1.00 . A A . 47 SER C 1 1
11 13751 1 1 47 SER CA C 40.419 -4.504 2.821 1.00 . A A . 47 SER CA 1 1
11 13752 1 1 47 SER CB C 40.739 -5.999 2.880 1.00 . A A . 47 SER CB 1 1
11 13753 1 1 47 SER H H 39.654 -4.349 0.853 1.00 . A A . 47 SER H 1 1
11 13754 1 1 47 SER HA H 40.012 -4.194 3.772 1.00 . A A . 47 SER HA 1 1
11 13755 1 1 47 SER HB2 H 39.862 -6.564 2.605 1.00 . A A . 47 SER HB2 1 1
11 13756 1 1 47 SER HB3 H 41.541 -6.220 2.190 1.00 . A A . 47 SER HB3 1 1
11 13757 1 1 47 SER HG H 40.392 -6.765 4.650 1.00 . A A . 47 SER HG 1 1
11 13758 1 1 47 SER N N 39.414 -4.242 1.797 1.00 . A A . 47 SER N 1 1
11 13759 1 1 47 SER O O 42.029 -3.431 1.398 1.00 . A A . 47 SER O 1 1
11 13760 1 1 47 SER OG O 41.140 -6.384 4.184 1.00 . A A . 47 SER OG 1 1
11 13761 1 1 48 SER C C 44.586 -3.245 2.506 1.00 . A A . 48 SER C 1 1
11 13762 1 1 48 SER CA C 43.631 -2.582 3.494 1.00 . A A . 48 SER CA 1 1
11 13763 1 1 48 SER CB C 44.308 -2.444 4.859 1.00 . A A . 48 SER CB 1 1
11 13764 1 1 48 SER H H 42.076 -3.600 4.508 1.00 . A A . 48 SER H 1 1
11 13765 1 1 48 SER HA H 43.377 -1.599 3.127 1.00 . A A . 48 SER HA 1 1
11 13766 1 1 48 SER HB2 H 43.690 -2.908 5.613 1.00 . A A . 48 SER HB2 1 1
11 13767 1 1 48 SER HB3 H 45.271 -2.933 4.832 1.00 . A A . 48 SER HB3 1 1
11 13768 1 1 48 SER HG H 45.131 -0.686 4.597 1.00 . A A . 48 SER HG 1 1
11 13769 1 1 48 SER N N 42.396 -3.348 3.616 1.00 . A A . 48 SER N 1 1
11 13770 1 1 48 SER O O 44.645 -4.470 2.410 1.00 . A A . 48 SER O 1 1
11 13771 1 1 48 SER OG O 44.496 -1.081 5.199 1.00 . A A . 48 SER OG 1 1
11 13772 1 1 49 ASN C C 47.544 -3.452 1.473 1.00 . A A . 49 ASN C 1 1
11 13773 1 1 49 ASN CA C 46.284 -2.930 0.790 1.00 . A A . 49 ASN CA 1 1
11 13774 1 1 49 ASN CB C 46.650 -1.830 -0.209 1.00 . A A . 49 ASN CB 1 1
11 13775 1 1 49 ASN CG C 45.427 -1.187 -0.834 1.00 . A A . 49 ASN CG 1 1
11 13776 1 1 49 ASN H H 45.239 -1.457 1.894 1.00 . A A . 49 ASN H 1 1
11 13777 1 1 49 ASN HA H 45.812 -3.743 0.260 1.00 . A A . 49 ASN HA 1 1
11 13778 1 1 49 ASN HB2 H 47.215 -1.063 0.301 1.00 . A A . 49 ASN HB2 1 1
11 13779 1 1 49 ASN HB3 H 47.254 -2.254 -0.997 1.00 . A A . 49 ASN HB3 1 1
11 13780 1 1 49 ASN HD21 H 45.263 -2.694 -2.122 1.00 . A A . 49 ASN HD21 1 1
11 13781 1 1 49 ASN HD22 H 44.073 -1.450 -2.265 1.00 . A A . 49 ASN HD22 1 1
11 13782 1 1 49 ASN N N 45.332 -2.425 1.773 1.00 . A A . 49 ASN N 1 1
11 13783 1 1 49 ASN ND2 N 44.864 -1.843 -1.842 1.00 . A A . 49 ASN ND2 1 1
11 13784 1 1 49 ASN O O 48.634 -2.906 1.293 1.00 . A A . 49 ASN O 1 1
11 13785 1 1 49 ASN OD1 O 44.994 -0.113 -0.416 1.00 . A A . 49 ASN OD1 1 1
11 13786 1 1 50 THR C C 49.066 -6.313 2.213 1.00 . A A . 50 THR C 1 1
11 13787 1 1 50 THR CA C 48.513 -5.110 2.969 1.00 . A A . 50 THR CA 1 1
11 13788 1 1 50 THR CB C 48.110 -5.551 4.388 1.00 . A A . 50 THR CB 1 1
11 13789 1 1 50 THR CG2 C 49.059 -4.970 5.425 1.00 . A A . 50 THR CG2 1 1
11 13790 1 1 50 THR H H 46.496 -4.904 2.362 1.00 . A A . 50 THR H 1 1
11 13791 1 1 50 THR HA H 49.289 -4.363 3.053 1.00 . A A . 50 THR HA 1 1
11 13792 1 1 50 THR HB H 48.159 -6.629 4.442 1.00 . A A . 50 THR HB 1 1
11 13793 1 1 50 THR HG1 H 46.592 -4.304 4.215 1.00 . A A . 50 THR HG1 1 1
11 13794 1 1 50 THR HG21 H 49.802 -5.708 5.687 1.00 . A A . 50 THR HG21 1 1
11 13795 1 1 50 THR HG22 H 48.502 -4.691 6.308 1.00 . A A . 50 THR HG22 1 1
11 13796 1 1 50 THR HG23 H 49.547 -4.097 5.018 1.00 . A A . 50 THR HG23 1 1
11 13797 1 1 50 THR N N 47.389 -4.514 2.258 1.00 . A A . 50 THR N 1 1
11 13798 1 1 50 THR O O 48.698 -6.558 1.064 1.00 . A A . 50 THR O 1 1
11 13799 1 1 50 THR OG1 O 46.771 -5.130 4.671 1.00 . A A . 50 THR OG1 1 1
11 13800 1 1 51 ASP C C 49.485 -9.130 1.623 1.00 . A A . 51 ASP C 1 1
11 13801 1 1 51 ASP CA C 50.552 -8.240 2.254 1.00 . A A . 51 ASP CA 1 1
11 13802 1 1 51 ASP CB C 51.343 -9.032 3.296 1.00 . A A . 51 ASP CB 1 1
11 13803 1 1 51 ASP CG C 52.508 -8.243 3.861 1.00 . A A . 51 ASP CG 1 1
11 13804 1 1 51 ASP H H 50.202 -6.814 3.779 1.00 . A A . 51 ASP H 1 1
11 13805 1 1 51 ASP HA H 51.227 -7.905 1.481 1.00 . A A . 51 ASP HA 1 1
11 13806 1 1 51 ASP HB2 H 50.685 -9.301 4.110 1.00 . A A . 51 ASP HB2 1 1
11 13807 1 1 51 ASP HB3 H 51.728 -9.931 2.839 1.00 . A A . 51 ASP HB3 1 1
11 13808 1 1 51 ASP N N 49.949 -7.060 2.865 1.00 . A A . 51 ASP N 1 1
11 13809 1 1 51 ASP O O 49.480 -9.344 0.410 1.00 . A A . 51 ASP O 1 1
11 13810 1 1 51 ASP OD1 O 52.986 -7.317 3.174 1.00 . A A . 51 ASP OD1 1 1
11 13811 1 1 51 ASP OD2 O 52.940 -8.552 4.991 1.00 . A A . 51 ASP OD2 1 1
11 13812 1 1 52 ILE C C 46.231 -10.287 2.769 1.00 . A A . 52 ILE C 1 1
11 13813 1 1 52 ILE CA C 47.514 -10.511 1.975 1.00 . A A . 52 ILE CA 1 1
11 13814 1 1 52 ILE CB C 47.908 -11.997 2.067 1.00 . A A . 52 ILE CB 1 1
11 13815 1 1 52 ILE CD1 C 46.048 -12.596 0.437 1.00 . A A . 52 ILE CD1 1 1
11 13816 1 1 52 ILE CG1 C 46.700 -12.887 1.770 1.00 . A A . 52 ILE CG1 1 1
11 13817 1 1 52 ILE CG2 C 48.478 -12.310 3.443 1.00 . A A . 52 ILE CG2 1 1
11 13818 1 1 52 ILE H H 48.641 -9.437 3.409 1.00 . A A . 52 ILE H 1 1
11 13819 1 1 52 ILE HA H 47.330 -10.272 0.938 1.00 . A A . 52 ILE HA 1 1
11 13820 1 1 52 ILE HB H 48.677 -12.188 1.334 1.00 . A A . 52 ILE HB 1 1
11 13821 1 1 52 ILE HD11 H 46.761 -12.107 -0.213 1.00 . A A . 52 ILE HD11 1 1
11 13822 1 1 52 ILE HD12 H 45.726 -13.522 -0.017 1.00 . A A . 52 ILE HD12 1 1
11 13823 1 1 52 ILE HD13 H 45.196 -11.951 0.585 1.00 . A A . 52 ILE HD13 1 1
11 13824 1 1 52 ILE HG12 H 47.013 -13.919 1.767 1.00 . A A . 52 ILE HG12 1 1
11 13825 1 1 52 ILE HG13 H 45.958 -12.743 2.542 1.00 . A A . 52 ILE HG13 1 1
11 13826 1 1 52 ILE HG21 H 49.551 -12.410 3.374 1.00 . A A . 52 ILE HG21 1 1
11 13827 1 1 52 ILE HG22 H 48.236 -11.507 4.123 1.00 . A A . 52 ILE HG22 1 1
11 13828 1 1 52 ILE HG23 H 48.053 -13.232 3.808 1.00 . A A . 52 ILE HG23 1 1
11 13829 1 1 52 ILE N N 48.585 -9.645 2.453 1.00 . A A . 52 ILE N 1 1
11 13830 1 1 52 ILE O O 46.071 -10.812 3.872 1.00 . A A . 52 ILE O 1 1
11 13831 1 1 53 LEU C C 42.874 -9.628 1.969 1.00 . A A . 53 LEU C 1 1
11 13832 1 1 53 LEU CA C 44.047 -9.215 2.852 1.00 . A A . 53 LEU CA 1 1
11 13833 1 1 53 LEU CB C 43.952 -7.725 3.183 1.00 . A A . 53 LEU CB 1 1
11 13834 1 1 53 LEU CD1 C 43.611 -7.700 5.666 1.00 . A A . 53 LEU CD1 1 1
11 13835 1 1 53 LEU CD2 C 45.920 -7.900 4.726 1.00 . A A . 53 LEU CD2 1 1
11 13836 1 1 53 LEU CG C 44.537 -7.297 4.529 1.00 . A A . 53 LEU CG 1 1
11 13837 1 1 53 LEU H H 45.503 -9.118 1.320 1.00 . A A . 53 LEU H 1 1
11 13838 1 1 53 LEU HA H 44.008 -9.782 3.770 1.00 . A A . 53 LEU HA 1 1
11 13839 1 1 53 LEU HB2 H 44.471 -7.181 2.409 1.00 . A A . 53 LEU HB2 1 1
11 13840 1 1 53 LEU HB3 H 42.906 -7.451 3.173 1.00 . A A . 53 LEU HB3 1 1
11 13841 1 1 53 LEU HD11 H 42.598 -7.767 5.299 1.00 . A A . 53 LEU HD11 1 1
11 13842 1 1 53 LEU HD12 H 43.661 -6.960 6.451 1.00 . A A . 53 LEU HD12 1 1
11 13843 1 1 53 LEU HD13 H 43.917 -8.660 6.056 1.00 . A A . 53 LEU HD13 1 1
11 13844 1 1 53 LEU HD21 H 46.435 -7.936 3.777 1.00 . A A . 53 LEU HD21 1 1
11 13845 1 1 53 LEU HD22 H 45.823 -8.901 5.121 1.00 . A A . 53 LEU HD22 1 1
11 13846 1 1 53 LEU HD23 H 46.483 -7.292 5.419 1.00 . A A . 53 LEU HD23 1 1
11 13847 1 1 53 LEU HG H 44.635 -6.220 4.546 1.00 . A A . 53 LEU HG 1 1
11 13848 1 1 53 LEU N N 45.319 -9.507 2.200 1.00 . A A . 53 LEU N 1 1
11 13849 1 1 53 LEU O O 42.797 -9.243 0.803 1.00 . A A . 53 LEU O 1 1
11 13850 1 1 54 SER C C 39.526 -10.723 2.634 1.00 . A A . 54 SER C 1 1
11 13851 1 1 54 SER CA C 40.793 -10.879 1.798 1.00 . A A . 54 SER CA 1 1
11 13852 1 1 54 SER CB C 40.971 -12.343 1.391 1.00 . A A . 54 SER CB 1 1
11 13853 1 1 54 SER H H 42.080 -10.686 3.469 1.00 . A A . 54 SER H 1 1
11 13854 1 1 54 SER HA H 40.699 -10.275 0.908 1.00 . A A . 54 SER HA 1 1
11 13855 1 1 54 SER HB2 H 41.939 -12.690 1.719 1.00 . A A . 54 SER HB2 1 1
11 13856 1 1 54 SER HB3 H 40.199 -12.939 1.855 1.00 . A A . 54 SER HB3 1 1
11 13857 1 1 54 SER HG H 40.071 -12.956 -0.237 1.00 . A A . 54 SER HG 1 1
11 13858 1 1 54 SER N N 41.962 -10.412 2.535 1.00 . A A . 54 SER N 1 1
11 13859 1 1 54 SER O O 39.533 -10.963 3.842 1.00 . A A . 54 SER O 1 1
11 13860 1 1 54 SER OG O 40.884 -12.495 -0.015 1.00 . A A . 54 SER OG 1 1
11 13861 1 1 55 ILE C C 36.087 -11.026 2.067 1.00 . A A . 55 ILE C 1 1
11 13862 1 1 55 ILE CA C 37.167 -10.131 2.665 1.00 . A A . 55 ILE CA 1 1
11 13863 1 1 55 ILE CB C 36.700 -8.665 2.592 1.00 . A A . 55 ILE CB 1 1
11 13864 1 1 55 ILE CD1 C 38.181 -7.517 0.870 1.00 . A A . 55 ILE CD1 1 1
11 13865 1 1 55 ILE CG1 C 36.832 -8.135 1.163 1.00 . A A . 55 ILE CG1 1 1
11 13866 1 1 55 ILE CG2 C 37.502 -7.805 3.558 1.00 . A A . 55 ILE CG2 1 1
11 13867 1 1 55 ILE H H 38.499 -10.143 1.020 1.00 . A A . 55 ILE H 1 1
11 13868 1 1 55 ILE HA H 37.303 -10.393 3.704 1.00 . A A . 55 ILE HA 1 1
11 13869 1 1 55 ILE HB H 35.663 -8.625 2.889 1.00 . A A . 55 ILE HB 1 1
11 13870 1 1 55 ILE HD11 H 38.168 -6.474 1.150 1.00 . A A . 55 ILE HD11 1 1
11 13871 1 1 55 ILE HD12 H 38.944 -8.031 1.436 1.00 . A A . 55 ILE HD12 1 1
11 13872 1 1 55 ILE HD13 H 38.396 -7.604 -0.185 1.00 . A A . 55 ILE HD13 1 1
11 13873 1 1 55 ILE HG12 H 36.681 -8.946 0.469 1.00 . A A . 55 ILE HG12 1 1
11 13874 1 1 55 ILE HG13 H 36.077 -7.379 0.997 1.00 . A A . 55 ILE HG13 1 1
11 13875 1 1 55 ILE HG21 H 37.110 -7.925 4.557 1.00 . A A . 55 ILE HG21 1 1
11 13876 1 1 55 ILE HG22 H 38.537 -8.114 3.539 1.00 . A A . 55 ILE HG22 1 1
11 13877 1 1 55 ILE HG23 H 37.429 -6.769 3.264 1.00 . A A . 55 ILE HG23 1 1
11 13878 1 1 55 ILE N N 38.441 -10.318 1.983 1.00 . A A . 55 ILE N 1 1
11 13879 1 1 55 ILE O O 35.899 -11.064 0.851 1.00 . A A . 55 ILE O 1 1
11 13880 1 1 56 SER C C 32.994 -12.297 3.169 1.00 . A A . 56 SER C 1 1
11 13881 1 1 56 SER CA C 34.316 -12.642 2.490 1.00 . A A . 56 SER CA 1 1
11 13882 1 1 56 SER CB C 34.691 -14.096 2.787 1.00 . A A . 56 SER CB 1 1
11 13883 1 1 56 SER H H 35.574 -11.672 3.889 1.00 . A A . 56 SER H 1 1
11 13884 1 1 56 SER HA H 34.201 -12.520 1.423 1.00 . A A . 56 SER HA 1 1
11 13885 1 1 56 SER HB2 H 35.351 -14.127 3.640 1.00 . A A . 56 SER HB2 1 1
11 13886 1 1 56 SER HB3 H 33.795 -14.659 3.003 1.00 . A A . 56 SER HB3 1 1
11 13887 1 1 56 SER HG H 36.201 -14.270 1.551 1.00 . A A . 56 SER HG 1 1
11 13888 1 1 56 SER N N 35.377 -11.745 2.931 1.00 . A A . 56 SER N 1 1
11 13889 1 1 56 SER O O 32.921 -12.199 4.393 1.00 . A A . 56 SER O 1 1
11 13890 1 1 56 SER OG O 35.348 -14.689 1.680 1.00 . A A . 56 SER OG 1 1
11 13891 1 1 57 ASN C C 29.540 -12.169 1.896 1.00 . A A . 57 ASN C 1 1
11 13892 1 1 57 ASN CA C 30.633 -11.780 2.888 1.00 . A A . 57 ASN CA 1 1
11 13893 1 1 57 ASN CB C 30.548 -10.283 3.196 1.00 . A A . 57 ASN CB 1 1
11 13894 1 1 57 ASN CG C 31.258 -9.438 2.156 1.00 . A A . 57 ASN CG 1 1
11 13895 1 1 57 ASN H H 32.074 -12.207 1.397 1.00 . A A . 57 ASN H 1 1
11 13896 1 1 57 ASN HA H 30.488 -12.335 3.802 1.00 . A A . 57 ASN HA 1 1
11 13897 1 1 57 ASN HB2 H 29.509 -9.986 3.224 1.00 . A A . 57 ASN HB2 1 1
11 13898 1 1 57 ASN HB3 H 30.999 -10.093 4.158 1.00 . A A . 57 ASN HB3 1 1
11 13899 1 1 57 ASN HD21 H 29.523 -9.007 1.285 1.00 . A A . 57 ASN HD21 1 1
11 13900 1 1 57 ASN HD22 H 30.924 -8.307 0.556 1.00 . A A . 57 ASN HD22 1 1
11 13901 1 1 57 ASN N N 31.952 -12.115 2.365 1.00 . A A . 57 ASN N 1 1
11 13902 1 1 57 ASN ND2 N 30.491 -8.859 1.240 1.00 . A A . 57 ASN ND2 1 1
11 13903 1 1 57 ASN O O 28.620 -11.395 1.636 1.00 . A A . 57 ASN O 1 1
11 13904 1 1 57 ASN OD1 O 32.482 -9.307 2.177 1.00 . A A . 57 ASN OD1 1 1
11 13905 1 1 58 ALA C C 27.944 -15.096 0.926 1.00 . A A . 58 ALA C 1 1
11 13906 1 1 58 ALA CA C 28.670 -13.868 0.387 1.00 . A A . 58 ALA CA 1 1
11 13907 1 1 58 ALA CB C 29.345 -14.190 -0.937 1.00 . A A . 58 ALA CB 1 1
11 13908 1 1 58 ALA H H 30.406 -13.946 1.595 1.00 . A A . 58 ALA H 1 1
11 13909 1 1 58 ALA HA H 27.948 -13.083 0.213 1.00 . A A . 58 ALA HA 1 1
11 13910 1 1 58 ALA HB1 H 30.171 -13.511 -1.094 1.00 . A A . 58 ALA HB1 1 1
11 13911 1 1 58 ALA HB2 H 29.713 -15.205 -0.916 1.00 . A A . 58 ALA HB2 1 1
11 13912 1 1 58 ALA HB3 H 28.632 -14.082 -1.741 1.00 . A A . 58 ALA HB3 1 1
11 13913 1 1 58 ALA N N 29.649 -13.375 1.347 1.00 . A A . 58 ALA N 1 1
11 13914 1 1 58 ALA O O 26.877 -15.464 0.434 1.00 . A A . 58 ALA O 1 1
11 13915 1 1 59 SER C C 26.614 -16.584 3.218 1.00 . A A . 59 SER C 1 1
11 13916 1 1 59 SER CA C 27.940 -16.918 2.540 1.00 . A A . 59 SER CA 1 1
11 13917 1 1 59 SER CB C 28.905 -17.532 3.557 1.00 . A A . 59 SER CB 1 1
11 13918 1 1 59 SER H H 29.380 -15.386 2.287 1.00 . A A . 59 SER H 1 1
11 13919 1 1 59 SER HA H 27.758 -17.633 1.752 1.00 . A A . 59 SER HA 1 1
11 13920 1 1 59 SER HB2 H 29.754 -16.878 3.684 1.00 . A A . 59 SER HB2 1 1
11 13921 1 1 59 SER HB3 H 28.398 -17.651 4.503 1.00 . A A . 59 SER HB3 1 1
11 13922 1 1 59 SER HG H 28.750 -19.479 3.407 1.00 . A A . 59 SER HG 1 1
11 13923 1 1 59 SER N N 28.530 -15.728 1.938 1.00 . A A . 59 SER N 1 1
11 13924 1 1 59 SER O O 25.645 -17.335 3.113 1.00 . A A . 59 SER O 1 1
11 13925 1 1 59 SER OG O 29.365 -18.799 3.122 1.00 . A A . 59 SER OG 1 1
11 13926 1 1 60 ASP C C 25.571 -13.635 5.222 1.00 . A A . 60 ASP C 1 1
11 13927 1 1 60 ASP CA C 25.375 -15.017 4.607 1.00 . A A . 60 ASP CA 1 1
11 13928 1 1 60 ASP CB C 24.995 -16.024 5.694 1.00 . A A . 60 ASP CB 1 1
11 13929 1 1 60 ASP CG C 23.523 -16.388 5.657 1.00 . A A . 60 ASP CG 1 1
11 13930 1 1 60 ASP H H 27.386 -14.896 3.958 1.00 . A A . 60 ASP H 1 1
11 13931 1 1 60 ASP HA H 24.576 -14.964 3.883 1.00 . A A . 60 ASP HA 1 1
11 13932 1 1 60 ASP HB2 H 25.573 -16.926 5.558 1.00 . A A . 60 ASP HB2 1 1
11 13933 1 1 60 ASP HB3 H 25.218 -15.600 6.662 1.00 . A A . 60 ASP HB3 1 1
11 13934 1 1 60 ASP N N 26.581 -15.452 3.912 1.00 . A A . 60 ASP N 1 1
11 13935 1 1 60 ASP O O 26.542 -12.942 4.920 1.00 . A A . 60 ASP O 1 1
11 13936 1 1 60 ASP OD1 O 22.692 -15.534 6.030 1.00 . A A . 60 ASP OD1 1 1
11 13937 1 1 60 ASP OD2 O 23.204 -17.526 5.256 1.00 . A A . 60 ASP OD2 1 1
11 13938 1 1 61 SER C C 26.085 -11.713 7.359 1.00 . A A . 61 SER C 1 1
11 13939 1 1 61 SER CA C 24.709 -11.939 6.741 1.00 . A A . 61 SER CA 1 1
11 13940 1 1 61 SER CB C 23.629 -11.829 7.819 1.00 . A A . 61 SER CB 1 1
11 13941 1 1 61 SER H H 23.890 -13.838 6.286 1.00 . A A . 61 SER H 1 1
11 13942 1 1 61 SER HA H 24.535 -11.181 5.991 1.00 . A A . 61 SER HA 1 1
11 13943 1 1 61 SER HB2 H 22.793 -11.266 7.432 1.00 . A A . 61 SER HB2 1 1
11 13944 1 1 61 SER HB3 H 23.299 -12.820 8.095 1.00 . A A . 61 SER HB3 1 1
11 13945 1 1 61 SER HG H 23.451 -11.173 9.656 1.00 . A A . 61 SER HG 1 1
11 13946 1 1 61 SER N N 24.641 -13.240 6.086 1.00 . A A . 61 SER N 1 1
11 13947 1 1 61 SER O O 26.792 -10.769 7.002 1.00 . A A . 61 SER O 1 1
11 13948 1 1 61 SER OG O 24.125 -11.175 8.973 1.00 . A A . 61 SER OG 1 1
11 13949 1 1 62 HIS C C 28.894 -12.549 7.947 1.00 . A A . 62 HIS C 1 1
11 13950 1 1 62 HIS CA C 27.753 -12.483 8.957 1.00 . A A . 62 HIS CA 1 1
11 13951 1 1 62 HIS CB C 27.906 -13.599 9.991 1.00 . A A . 62 HIS CB 1 1
11 13952 1 1 62 HIS CD2 C 29.300 -15.633 9.188 1.00 . A A . 62 HIS CD2 1 1
11 13953 1 1 62 HIS CE1 C 27.656 -16.869 8.429 1.00 . A A . 62 HIS CE1 1 1
11 13954 1 1 62 HIS CG C 28.150 -14.947 9.385 1.00 . A A . 62 HIS CG 1 1
11 13955 1 1 62 HIS H H 25.854 -13.316 8.530 1.00 . A A . 62 HIS H 1 1
11 13956 1 1 62 HIS HA H 27.790 -11.529 9.461 1.00 . A A . 62 HIS HA 1 1
11 13957 1 1 62 HIS HB2 H 28.740 -13.370 10.637 1.00 . A A . 62 HIS HB2 1 1
11 13958 1 1 62 HIS HB3 H 27.004 -13.659 10.583 1.00 . A A . 62 HIS HB3 1 1
11 13959 1 1 62 HIS HD1 H 26.185 -15.528 8.898 1.00 . A A . 62 HIS HD1 1 1
11 13960 1 1 62 HIS HD2 H 30.297 -15.305 9.450 1.00 . A A . 62 HIS HD2 1 1
11 13961 1 1 62 HIS HE1 H 27.103 -17.684 7.987 1.00 . A A . 62 HIS HE1 1 1
11 13962 1 1 62 HIS N N 26.460 -12.586 8.288 1.00 . A A . 62 HIS N 1 1
11 13963 1 1 62 HIS ND1 N 27.139 -15.748 8.898 1.00 . A A . 62 HIS ND1 1 1
11 13964 1 1 62 HIS NE2 N 28.966 -16.825 8.593 1.00 . A A . 62 HIS NE2 1 1
11 13965 1 1 62 HIS O O 28.898 -13.396 7.055 1.00 . A A . 62 HIS O 1 1
11 13966 1 1 63 GLY C C 32.250 -12.194 7.810 1.00 . A A . 63 GLY C 1 1
11 13967 1 1 63 GLY CA C 30.993 -11.621 7.186 1.00 . A A . 63 GLY CA 1 1
11 13968 1 1 63 GLY H H 29.805 -10.996 8.823 1.00 . A A . 63 GLY H 1 1
11 13969 1 1 63 GLY HA2 H 30.748 -12.195 6.304 1.00 . A A . 63 GLY HA2 1 1
11 13970 1 1 63 GLY HA3 H 31.183 -10.598 6.896 1.00 . A A . 63 GLY HA3 1 1
11 13971 1 1 63 GLY N N 29.861 -11.648 8.093 1.00 . A A . 63 GLY N 1 1
11 13972 1 1 63 GLY O O 32.542 -11.941 8.980 1.00 . A A . 63 GLY O 1 1
11 13973 1 1 64 LEU C C 35.450 -12.873 6.939 1.00 . A A . 64 LEU C 1 1
11 13974 1 1 64 LEU CA C 34.228 -13.581 7.515 1.00 . A A . 64 LEU CA 1 1
11 13975 1 1 64 LEU CB C 34.263 -15.065 7.144 1.00 . A A . 64 LEU CB 1 1
11 13976 1 1 64 LEU CD1 C 34.753 -16.354 5.051 1.00 . A A . 64 LEU CD1 1 1
11 13977 1 1 64 LEU CD2 C 32.387 -16.046 5.803 1.00 . A A . 64 LEU CD2 1 1
11 13978 1 1 64 LEU CG C 33.772 -15.418 5.740 1.00 . A A . 64 LEU CG 1 1
11 13979 1 1 64 LEU H H 32.712 -13.134 6.108 1.00 . A A . 64 LEU H 1 1
11 13980 1 1 64 LEU HA H 34.245 -13.486 8.590 1.00 . A A . 64 LEU HA 1 1
11 13981 1 1 64 LEU HB2 H 35.284 -15.403 7.232 1.00 . A A . 64 LEU HB2 1 1
11 13982 1 1 64 LEU HB3 H 33.647 -15.597 7.856 1.00 . A A . 64 LEU HB3 1 1
11 13983 1 1 64 LEU HD11 H 34.417 -16.548 4.043 1.00 . A A . 64 LEU HD11 1 1
11 13984 1 1 64 LEU HD12 H 34.808 -17.284 5.598 1.00 . A A . 64 LEU HD12 1 1
11 13985 1 1 64 LEU HD13 H 35.730 -15.894 5.024 1.00 . A A . 64 LEU HD13 1 1
11 13986 1 1 64 LEU HD21 H 31.743 -15.438 6.420 1.00 . A A . 64 LEU HD21 1 1
11 13987 1 1 64 LEU HD22 H 32.460 -17.037 6.226 1.00 . A A . 64 LEU HD22 1 1
11 13988 1 1 64 LEU HD23 H 31.976 -16.111 4.805 1.00 . A A . 64 LEU HD23 1 1
11 13989 1 1 64 LEU HG H 33.704 -14.514 5.151 1.00 . A A . 64 LEU HG 1 1
11 13990 1 1 64 LEU N N 32.996 -12.969 7.031 1.00 . A A . 64 LEU N 1 1
11 13991 1 1 64 LEU O O 35.856 -13.134 5.807 1.00 . A A . 64 LEU O 1 1
11 13992 1 1 65 ALA C C 38.486 -12.037 7.540 1.00 . A A . 65 ALA C 1 1
11 13993 1 1 65 ALA CA C 37.212 -11.234 7.299 1.00 . A A . 65 ALA CA 1 1
11 13994 1 1 65 ALA CB C 37.285 -9.896 8.021 1.00 . A A . 65 ALA CB 1 1
11 13995 1 1 65 ALA H H 35.664 -11.812 8.620 1.00 . A A . 65 ALA H 1 1
11 13996 1 1 65 ALA HA H 37.117 -11.038 6.240 1.00 . A A . 65 ALA HA 1 1
11 13997 1 1 65 ALA HB1 H 38.271 -9.472 7.892 1.00 . A A . 65 ALA HB1 1 1
11 13998 1 1 65 ALA HB2 H 36.547 -9.224 7.609 1.00 . A A . 65 ALA HB2 1 1
11 13999 1 1 65 ALA HB3 H 37.091 -10.045 9.073 1.00 . A A . 65 ALA HB3 1 1
11 14000 1 1 65 ALA N N 36.034 -11.976 7.728 1.00 . A A . 65 ALA N 1 1
11 14001 1 1 65 ALA O O 38.733 -12.509 8.649 1.00 . A A . 65 ALA O 1 1
11 14002 1 1 66 SER C C 41.741 -12.020 6.418 1.00 . A A . 66 SER C 1 1
11 14003 1 1 66 SER CA C 40.537 -12.941 6.590 1.00 . A A . 66 SER CA 1 1
11 14004 1 1 66 SER CB C 40.573 -14.048 5.535 1.00 . A A . 66 SER CB 1 1
11 14005 1 1 66 SER H H 39.039 -11.790 5.634 1.00 . A A . 66 SER H 1 1
11 14006 1 1 66 SER HA H 40.578 -13.389 7.571 1.00 . A A . 66 SER HA 1 1
11 14007 1 1 66 SER HB2 H 39.732 -14.709 5.681 1.00 . A A . 66 SER HB2 1 1
11 14008 1 1 66 SER HB3 H 40.517 -13.606 4.551 1.00 . A A . 66 SER HB3 1 1
11 14009 1 1 66 SER HG H 42.268 -14.716 4.814 1.00 . A A . 66 SER HG 1 1
11 14010 1 1 66 SER N N 39.291 -12.190 6.493 1.00 . A A . 66 SER N 1 1
11 14011 1 1 66 SER O O 42.004 -11.519 5.324 1.00 . A A . 66 SER O 1 1
11 14012 1 1 66 SER OG O 41.769 -14.803 5.629 1.00 . A A . 66 SER OG 1 1
11 14013 1 1 67 THR C C 44.891 -11.693 7.934 1.00 . A A . 67 THR C 1 1
11 14014 1 1 67 THR CA C 43.646 -10.939 7.480 1.00 . A A . 67 THR CA 1 1
11 14015 1 1 67 THR CB C 43.456 -9.700 8.375 1.00 . A A . 67 THR CB 1 1
11 14016 1 1 67 THR CG2 C 42.931 -10.098 9.746 1.00 . A A . 67 THR CG2 1 1
11 14017 1 1 67 THR H H 42.210 -12.228 8.350 1.00 . A A . 67 THR H 1 1
11 14018 1 1 67 THR HA H 43.790 -10.604 6.463 1.00 . A A . 67 THR HA 1 1
11 14019 1 1 67 THR HB H 42.736 -9.043 7.907 1.00 . A A . 67 THR HB 1 1
11 14020 1 1 67 THR HG1 H 44.665 -8.183 8.020 1.00 . A A . 67 THR HG1 1 1
11 14021 1 1 67 THR HG21 H 43.503 -9.594 10.510 1.00 . A A . 67 THR HG21 1 1
11 14022 1 1 67 THR HG22 H 43.025 -11.166 9.872 1.00 . A A . 67 THR HG22 1 1
11 14023 1 1 67 THR HG23 H 41.892 -9.816 9.829 1.00 . A A . 67 THR HG23 1 1
11 14024 1 1 67 THR N N 42.470 -11.800 7.508 1.00 . A A . 67 THR N 1 1
11 14025 1 1 67 THR O O 44.881 -12.363 8.967 1.00 . A A . 67 THR O 1 1
11 14026 1 1 67 THR OG1 O 44.699 -9.003 8.518 1.00 . A A . 67 THR OG1 1 1
11 14027 1 1 68 LEU C C 48.411 -11.375 7.113 1.00 . A A . 68 LEU C 1 1
11 14028 1 1 68 LEU CA C 47.216 -12.250 7.479 1.00 . A A . 68 LEU CA 1 1
11 14029 1 1 68 LEU CB C 47.305 -13.588 6.743 1.00 . A A . 68 LEU CB 1 1
11 14030 1 1 68 LEU CD1 C 47.514 -16.018 7.321 1.00 . A A . 68 LEU CD1 1 1
11 14031 1 1 68 LEU CD2 C 49.554 -14.696 6.735 1.00 . A A . 68 LEU CD2 1 1
11 14032 1 1 68 LEU CG C 48.184 -14.655 7.396 1.00 . A A . 68 LEU CG 1 1
11 14033 1 1 68 LEU H H 45.909 -11.031 6.346 1.00 . A A . 68 LEU H 1 1
11 14034 1 1 68 LEU HA H 47.231 -12.431 8.543 1.00 . A A . 68 LEU HA 1 1
11 14035 1 1 68 LEU HB2 H 46.306 -13.988 6.662 1.00 . A A . 68 LEU HB2 1 1
11 14036 1 1 68 LEU HB3 H 47.696 -13.396 5.754 1.00 . A A . 68 LEU HB3 1 1
11 14037 1 1 68 LEU HD11 H 47.896 -16.651 8.108 1.00 . A A . 68 LEU HD11 1 1
11 14038 1 1 68 LEU HD12 H 47.723 -16.470 6.363 1.00 . A A . 68 LEU HD12 1 1
11 14039 1 1 68 LEU HD13 H 46.446 -15.901 7.438 1.00 . A A . 68 LEU HD13 1 1
11 14040 1 1 68 LEU HD21 H 49.449 -14.505 5.677 1.00 . A A . 68 LEU HD21 1 1
11 14041 1 1 68 LEU HD22 H 49.996 -15.670 6.883 1.00 . A A . 68 LEU HD22 1 1
11 14042 1 1 68 LEU HD23 H 50.190 -13.942 7.177 1.00 . A A . 68 LEU HD23 1 1
11 14043 1 1 68 LEU HG H 48.323 -14.409 8.440 1.00 . A A . 68 LEU HG 1 1
11 14044 1 1 68 LEU N N 45.962 -11.579 7.156 1.00 . A A . 68 LEU N 1 1
11 14045 1 1 68 LEU O O 49.176 -11.700 6.206 1.00 . A A . 68 LEU O 1 1
11 14046 1 1 69 ASN C C 50.347 -8.942 8.885 1.00 . A A . 69 ASN C 1 1
11 14047 1 1 69 ASN CA C 49.669 -9.344 7.579 1.00 . A A . 69 ASN CA 1 1
11 14048 1 1 69 ASN CB C 49.165 -8.097 6.848 1.00 . A A . 69 ASN CB 1 1
11 14049 1 1 69 ASN CG C 48.277 -7.233 7.723 1.00 . A A . 69 ASN CG 1 1
11 14050 1 1 69 ASN H H 47.923 -10.059 8.538 1.00 . A A . 69 ASN H 1 1
11 14051 1 1 69 ASN HA H 50.389 -9.850 6.954 1.00 . A A . 69 ASN HA 1 1
11 14052 1 1 69 ASN HB2 H 50.012 -7.505 6.533 1.00 . A A . 69 ASN HB2 1 1
11 14053 1 1 69 ASN HB3 H 48.600 -8.399 5.980 1.00 . A A . 69 ASN HB3 1 1
11 14054 1 1 69 ASN HD21 H 46.866 -8.635 7.717 1.00 . A A . 69 ASN HD21 1 1
11 14055 1 1 69 ASN HD22 H 46.502 -7.205 8.616 1.00 . A A . 69 ASN HD22 1 1
11 14056 1 1 69 ASN N N 48.566 -10.265 7.827 1.00 . A A . 69 ASN N 1 1
11 14057 1 1 69 ASN ND2 N 47.096 -7.743 8.052 1.00 . A A . 69 ASN ND2 1 1
11 14058 1 1 69 ASN O O 49.887 -9.300 9.969 1.00 . A A . 69 ASN O 1 1
11 14059 1 1 69 ASN OD1 O 48.650 -6.122 8.099 1.00 . A A . 69 ASN OD1 1 1
11 14060 1 1 70 GLN C C 52.117 -6.228 10.080 1.00 . A A . 70 GLN C 1 1
11 14061 1 1 70 GLN CA C 52.182 -7.746 9.945 1.00 . A A . 70 GLN CA 1 1
11 14062 1 1 70 GLN CB C 53.640 -8.201 9.859 1.00 . A A . 70 GLN CB 1 1
11 14063 1 1 70 GLN CD C 55.330 -10.005 10.377 1.00 . A A . 70 GLN CD 1 1
11 14064 1 1 70 GLN CG C 53.864 -9.621 10.352 1.00 . A A . 70 GLN CG 1 1
11 14065 1 1 70 GLN H H 51.757 -7.943 7.881 1.00 . A A . 70 GLN H 1 1
11 14066 1 1 70 GLN HA H 51.726 -8.192 10.816 1.00 . A A . 70 GLN HA 1 1
11 14067 1 1 70 GLN HB2 H 53.962 -8.144 8.830 1.00 . A A . 70 GLN HB2 1 1
11 14068 1 1 70 GLN HB3 H 54.247 -7.536 10.455 1.00 . A A . 70 GLN HB3 1 1
11 14069 1 1 70 GLN HE21 H 55.020 -11.379 8.974 1.00 . A A . 70 GLN HE21 1 1
11 14070 1 1 70 GLN HE22 H 56.645 -11.241 9.544 1.00 . A A . 70 GLN HE22 1 1
11 14071 1 1 70 GLN HG2 H 53.468 -9.708 11.353 1.00 . A A . 70 GLN HG2 1 1
11 14072 1 1 70 GLN HG3 H 53.340 -10.302 9.698 1.00 . A A . 70 GLN HG3 1 1
11 14073 1 1 70 GLN N N 51.441 -8.196 8.773 1.00 . A A . 70 GLN N 1 1
11 14074 1 1 70 GLN NE2 N 55.703 -10.974 9.549 1.00 . A A . 70 GLN NE2 1 1
11 14075 1 1 70 GLN O O 53.062 -5.523 9.727 1.00 . A A . 70 GLN O 1 1
11 14076 1 1 70 GLN OE1 O 56.119 -9.438 11.133 1.00 . A A . 70 GLN OE1 1 1
11 14077 1 1 71 GLY C C 49.407 -3.922 11.129 1.00 . A A . 71 GLY C 1 1
11 14078 1 1 71 GLY CA C 50.829 -4.300 10.766 1.00 . A A . 71 GLY CA 1 1
11 14079 1 1 71 GLY H H 50.276 -6.342 10.858 1.00 . A A . 71 GLY H 1 1
11 14080 1 1 71 GLY HA2 H 51.492 -3.963 11.549 1.00 . A A . 71 GLY HA2 1 1
11 14081 1 1 71 GLY HA3 H 51.097 -3.805 9.844 1.00 . A A . 71 GLY HA3 1 1
11 14082 1 1 71 GLY N N 50.996 -5.731 10.594 1.00 . A A . 71 GLY N 1 1
11 14083 1 1 71 GLY O O 48.840 -4.454 12.082 1.00 . A A . 71 GLY O 1 1
11 14084 1 1 72 ASN C C 46.646 -2.556 9.329 1.00 . A A . 72 ASN C 1 1
11 14085 1 1 72 ASN CA C 47.465 -2.547 10.616 1.00 . A A . 72 ASN CA 1 1
11 14086 1 1 72 ASN CB C 47.472 -1.141 11.218 1.00 . A A . 72 ASN CB 1 1
11 14087 1 1 72 ASN CG C 47.709 -0.066 10.175 1.00 . A A . 72 ASN CG 1 1
11 14088 1 1 72 ASN H H 49.332 -2.610 9.621 1.00 . A A . 72 ASN H 1 1
11 14089 1 1 72 ASN HA H 47.014 -3.229 11.321 1.00 . A A . 72 ASN HA 1 1
11 14090 1 1 72 ASN HB2 H 46.518 -0.953 11.691 1.00 . A A . 72 ASN HB2 1 1
11 14091 1 1 72 ASN HB3 H 48.255 -1.077 11.959 1.00 . A A . 72 ASN HB3 1 1
11 14092 1 1 72 ASN HD21 H 45.754 0.274 10.046 1.00 . A A . 72 ASN HD21 1 1
11 14093 1 1 72 ASN HD22 H 46.754 1.245 9.025 1.00 . A A . 72 ASN HD22 1 1
11 14094 1 1 72 ASN N N 48.829 -2.998 10.367 1.00 . A A . 72 ASN N 1 1
11 14095 1 1 72 ASN ND2 N 46.630 0.546 9.701 1.00 . A A . 72 ASN ND2 1 1
11 14096 1 1 72 ASN O O 47.127 -2.149 8.271 1.00 . A A . 72 ASN O 1 1
11 14097 1 1 72 ASN OD1 O 48.848 0.211 9.800 1.00 . A A . 72 ASN OD1 1 1
11 14098 1 1 73 VAL C C 43.124 -2.576 8.621 1.00 . A A . 73 VAL C 1 1
11 14099 1 1 73 VAL CA C 44.518 -3.085 8.271 1.00 . A A . 73 VAL CA 1 1
11 14100 1 1 73 VAL CB C 44.407 -4.520 7.724 1.00 . A A . 73 VAL CB 1 1
11 14101 1 1 73 VAL CG1 C 45.784 -5.073 7.391 1.00 . A A . 73 VAL CG1 1 1
11 14102 1 1 73 VAL CG2 C 43.691 -5.417 8.723 1.00 . A A . 73 VAL CG2 1 1
11 14103 1 1 73 VAL H H 45.078 -3.334 10.297 1.00 . A A . 73 VAL H 1 1
11 14104 1 1 73 VAL HA H 44.935 -2.458 7.496 1.00 . A A . 73 VAL HA 1 1
11 14105 1 1 73 VAL HB H 43.824 -4.493 6.815 1.00 . A A . 73 VAL HB 1 1
11 14106 1 1 73 VAL HG11 H 45.677 -5.997 6.841 1.00 . A A . 73 VAL HG11 1 1
11 14107 1 1 73 VAL HG12 H 46.325 -4.356 6.792 1.00 . A A . 73 VAL HG12 1 1
11 14108 1 1 73 VAL HG13 H 46.327 -5.261 8.306 1.00 . A A . 73 VAL HG13 1 1
11 14109 1 1 73 VAL HG21 H 44.175 -5.343 9.685 1.00 . A A . 73 VAL HG21 1 1
11 14110 1 1 73 VAL HG22 H 42.661 -5.103 8.813 1.00 . A A . 73 VAL HG22 1 1
11 14111 1 1 73 VAL HG23 H 43.726 -6.440 8.379 1.00 . A A . 73 VAL HG23 1 1
11 14112 1 1 73 VAL N N 45.405 -3.023 9.426 1.00 . A A . 73 VAL N 1 1
11 14113 1 1 73 VAL O O 42.591 -2.878 9.689 1.00 . A A . 73 VAL O 1 1
11 14114 1 1 74 LYS C C 40.237 -1.744 6.851 1.00 . A A . 74 LYS C 1 1
11 14115 1 1 74 LYS CA C 41.203 -1.253 7.924 1.00 . A A . 74 LYS CA 1 1
11 14116 1 1 74 LYS CB C 41.253 0.277 7.920 1.00 . A A . 74 LYS CB 1 1
11 14117 1 1 74 LYS CD C 38.899 1.107 8.194 1.00 . A A . 74 LYS CD 1 1
11 14118 1 1 74 LYS CE C 37.790 1.286 9.220 1.00 . A A . 74 LYS CE 1 1
11 14119 1 1 74 LYS CG C 40.251 0.921 8.862 1.00 . A A . 74 LYS CG 1 1
11 14120 1 1 74 LYS H H 43.013 -1.598 6.881 1.00 . A A . 74 LYS H 1 1
11 14121 1 1 74 LYS HA H 40.853 -1.591 8.888 1.00 . A A . 74 LYS HA 1 1
11 14122 1 1 74 LYS HB2 H 42.244 0.593 8.211 1.00 . A A . 74 LYS HB2 1 1
11 14123 1 1 74 LYS HB3 H 41.052 0.628 6.918 1.00 . A A . 74 LYS HB3 1 1
11 14124 1 1 74 LYS HD2 H 38.936 1.984 7.564 1.00 . A A . 74 LYS HD2 1 1
11 14125 1 1 74 LYS HD3 H 38.682 0.237 7.590 1.00 . A A . 74 LYS HD3 1 1
11 14126 1 1 74 LYS HE2 H 36.904 0.784 8.864 1.00 . A A . 74 LYS HE2 1 1
11 14127 1 1 74 LYS HE3 H 38.106 0.842 10.152 1.00 . A A . 74 LYS HE3 1 1
11 14128 1 1 74 LYS HG2 H 40.128 0.289 9.729 1.00 . A A . 74 LYS HG2 1 1
11 14129 1 1 74 LYS HG3 H 40.627 1.886 9.168 1.00 . A A . 74 LYS HG3 1 1
11 14130 1 1 74 LYS HZ1 H 36.702 2.813 10.141 1.00 . A A . 74 LYS HZ1 1 1
11 14131 1 1 74 LYS HZ2 H 37.182 3.172 8.558 1.00 . A A . 74 LYS HZ2 1 1
11 14132 1 1 74 LYS HZ3 H 38.312 3.219 9.815 1.00 . A A . 74 LYS HZ3 1 1
11 14133 1 1 74 LYS N N 42.537 -1.803 7.714 1.00 . A A . 74 LYS N 1 1
11 14134 1 1 74 LYS NZ N 37.474 2.723 9.450 1.00 . A A . 74 LYS NZ 1 1
11 14135 1 1 74 LYS O O 40.396 -1.433 5.670 1.00 . A A . 74 LYS O 1 1
11 14136 1 1 75 VAL C C 37.017 -2.134 6.271 1.00 . A A . 75 VAL C 1 1
11 14137 1 1 75 VAL CA C 38.241 -3.041 6.343 1.00 . A A . 75 VAL CA 1 1
11 14138 1 1 75 VAL CB C 37.793 -4.457 6.752 1.00 . A A . 75 VAL CB 1 1
11 14139 1 1 75 VAL CG1 C 36.910 -5.069 5.675 1.00 . A A . 75 VAL CG1 1 1
11 14140 1 1 75 VAL CG2 C 39.002 -5.339 7.026 1.00 . A A . 75 VAL CG2 1 1
11 14141 1 1 75 VAL H H 39.161 -2.722 8.222 1.00 . A A . 75 VAL H 1 1
11 14142 1 1 75 VAL HA H 38.693 -3.097 5.364 1.00 . A A . 75 VAL HA 1 1
11 14143 1 1 75 VAL HB H 37.215 -4.382 7.661 1.00 . A A . 75 VAL HB 1 1
11 14144 1 1 75 VAL HG11 H 37.521 -5.372 4.838 1.00 . A A . 75 VAL HG11 1 1
11 14145 1 1 75 VAL HG12 H 36.396 -5.930 6.078 1.00 . A A . 75 VAL HG12 1 1
11 14146 1 1 75 VAL HG13 H 36.186 -4.339 5.346 1.00 . A A . 75 VAL HG13 1 1
11 14147 1 1 75 VAL HG21 H 38.672 -6.335 7.278 1.00 . A A . 75 VAL HG21 1 1
11 14148 1 1 75 VAL HG22 H 39.626 -5.377 6.146 1.00 . A A . 75 VAL HG22 1 1
11 14149 1 1 75 VAL HG23 H 39.568 -4.928 7.850 1.00 . A A . 75 VAL HG23 1 1
11 14150 1 1 75 VAL N N 39.234 -2.510 7.269 1.00 . A A . 75 VAL N 1 1
11 14151 1 1 75 VAL O O 36.357 -1.881 7.279 1.00 . A A . 75 VAL O 1 1
11 14152 1 1 76 THR C C 34.618 -1.343 3.827 1.00 . A A . 76 THR C 1 1
11 14153 1 1 76 THR CA C 35.574 -0.768 4.866 1.00 . A A . 76 THR CA 1 1
11 14154 1 1 76 THR CB C 36.018 0.637 4.416 1.00 . A A . 76 THR CB 1 1
11 14155 1 1 76 THR CG2 C 36.828 1.323 5.506 1.00 . A A . 76 THR CG2 1 1
11 14156 1 1 76 THR H H 37.282 -1.885 4.305 1.00 . A A . 76 THR H 1 1
11 14157 1 1 76 THR HA H 35.053 -0.673 5.808 1.00 . A A . 76 THR HA 1 1
11 14158 1 1 76 THR HB H 35.137 1.230 4.215 1.00 . A A . 76 THR HB 1 1
11 14159 1 1 76 THR HG1 H 36.305 0.068 2.550 1.00 . A A . 76 THR HG1 1 1
11 14160 1 1 76 THR HG21 H 37.780 0.825 5.614 1.00 . A A . 76 THR HG21 1 1
11 14161 1 1 76 THR HG22 H 36.289 1.274 6.440 1.00 . A A . 76 THR HG22 1 1
11 14162 1 1 76 THR HG23 H 36.990 2.356 5.237 1.00 . A A . 76 THR HG23 1 1
11 14163 1 1 76 THR N N 36.718 -1.647 5.071 1.00 . A A . 76 THR N 1 1
11 14164 1 1 76 THR O O 35.033 -1.731 2.736 1.00 . A A . 76 THR O 1 1
11 14165 1 1 76 THR OG1 O 36.801 0.544 3.221 1.00 . A A . 76 THR OG1 1 1
11 14166 1 1 77 ALA C C 31.041 -1.092 3.342 1.00 . A A . 77 ALA C 1 1
11 14167 1 1 77 ALA CA C 32.320 -1.918 3.270 1.00 . A A . 77 ALA CA 1 1
11 14168 1 1 77 ALA CB C 32.029 -3.376 3.593 1.00 . A A . 77 ALA CB 1 1
11 14169 1 1 77 ALA H H 33.067 -1.068 5.058 1.00 . A A . 77 ALA H 1 1
11 14170 1 1 77 ALA HA H 32.712 -1.869 2.264 1.00 . A A . 77 ALA HA 1 1
11 14171 1 1 77 ALA HB1 H 31.336 -3.773 2.865 1.00 . A A . 77 ALA HB1 1 1
11 14172 1 1 77 ALA HB2 H 32.948 -3.942 3.562 1.00 . A A . 77 ALA HB2 1 1
11 14173 1 1 77 ALA HB3 H 31.595 -3.446 4.579 1.00 . A A . 77 ALA HB3 1 1
11 14174 1 1 77 ALA N N 33.336 -1.393 4.174 1.00 . A A . 77 ALA N 1 1
11 14175 1 1 77 ALA O O 30.766 -0.443 4.352 1.00 . A A . 77 ALA O 1 1
11 14176 1 1 78 SER C C 27.918 -1.190 1.530 1.00 . A A . 78 SER C 1 1
11 14177 1 1 78 SER CA C 29.012 -0.370 2.206 1.00 . A A . 78 SER CA 1 1
11 14178 1 1 78 SER CB C 29.219 0.946 1.453 1.00 . A A . 78 SER CB 1 1
11 14179 1 1 78 SER H H 30.535 -1.657 1.492 1.00 . A A . 78 SER H 1 1
11 14180 1 1 78 SER HA H 28.708 -0.152 3.219 1.00 . A A . 78 SER HA 1 1
11 14181 1 1 78 SER HB2 H 30.271 1.182 1.429 1.00 . A A . 78 SER HB2 1 1
11 14182 1 1 78 SER HB3 H 28.849 0.841 0.444 1.00 . A A . 78 SER HB3 1 1
11 14183 1 1 78 SER HG H 27.636 1.725 2.305 1.00 . A A . 78 SER HG 1 1
11 14184 1 1 78 SER N N 30.261 -1.120 2.266 1.00 . A A . 78 SER N 1 1
11 14185 1 1 78 SER O O 28.164 -1.873 0.535 1.00 . A A . 78 SER O 1 1
11 14186 1 1 78 SER OG O 28.527 2.009 2.085 1.00 . A A . 78 SER OG 1 1
11 14187 1 1 79 ILE C C 24.323 -0.983 1.493 1.00 . A A . 79 ILE C 1 1
11 14188 1 1 79 ILE CA C 25.576 -1.851 1.527 1.00 . A A . 79 ILE CA 1 1
11 14189 1 1 79 ILE CB C 25.283 -3.125 2.340 1.00 . A A . 79 ILE CB 1 1
11 14190 1 1 79 ILE CD1 C 24.056 -4.141 0.355 1.00 . A A . 79 ILE CD1 1 1
11 14191 1 1 79 ILE CG1 C 24.009 -3.801 1.828 1.00 . A A . 79 ILE CG1 1 1
11 14192 1 1 79 ILE CG2 C 25.155 -2.793 3.819 1.00 . A A . 79 ILE CG2 1 1
11 14193 1 1 79 ILE H H 26.576 -0.555 2.869 1.00 . A A . 79 ILE H 1 1
11 14194 1 1 79 ILE HA H 25.827 -2.142 0.517 1.00 . A A . 79 ILE HA 1 1
11 14195 1 1 79 ILE HB H 26.115 -3.802 2.218 1.00 . A A . 79 ILE HB 1 1
11 14196 1 1 79 ILE HD11 H 23.108 -4.563 0.053 1.00 . A A . 79 ILE HD11 1 1
11 14197 1 1 79 ILE HD12 H 24.247 -3.244 -0.216 1.00 . A A . 79 ILE HD12 1 1
11 14198 1 1 79 ILE HD13 H 24.842 -4.858 0.175 1.00 . A A . 79 ILE HD13 1 1
11 14199 1 1 79 ILE HG12 H 23.851 -4.717 2.374 1.00 . A A . 79 ILE HG12 1 1
11 14200 1 1 79 ILE HG13 H 23.170 -3.140 1.990 1.00 . A A . 79 ILE HG13 1 1
11 14201 1 1 79 ILE HG21 H 24.208 -3.156 4.189 1.00 . A A . 79 ILE HG21 1 1
11 14202 1 1 79 ILE HG22 H 25.958 -3.265 4.364 1.00 . A A . 79 ILE HG22 1 1
11 14203 1 1 79 ILE HG23 H 25.208 -1.723 3.953 1.00 . A A . 79 ILE HG23 1 1
11 14204 1 1 79 ILE N N 26.709 -1.117 2.077 1.00 . A A . 79 ILE N 1 1
11 14205 1 1 79 ILE O O 23.808 -0.578 2.534 1.00 . A A . 79 ILE O 1 1
11 14206 1 1 80 GLY C C 22.815 1.499 0.734 1.00 . A A . 80 GLY C 1 1
11 14207 1 1 80 GLY CA C 22.646 0.115 0.141 1.00 . A A . 80 GLY CA 1 1
11 14208 1 1 80 GLY H H 24.289 -1.052 -0.507 1.00 . A A . 80 GLY H 1 1
11 14209 1 1 80 GLY HA2 H 22.415 0.210 -0.910 1.00 . A A . 80 GLY HA2 1 1
11 14210 1 1 80 GLY HA3 H 21.822 -0.378 0.636 1.00 . A A . 80 GLY HA3 1 1
11 14211 1 1 80 GLY N N 23.836 -0.702 0.288 1.00 . A A . 80 GLY N 1 1
11 14212 1 1 80 GLY O O 23.494 2.349 0.160 1.00 . A A . 80 GLY O 1 1
11 14213 1 1 81 GLY C C 23.431 3.084 3.537 1.00 . A A . 81 GLY C 1 1
11 14214 1 1 81 GLY CA C 22.292 3.021 2.539 1.00 . A A . 81 GLY CA 1 1
11 14215 1 1 81 GLY H H 21.667 1.012 2.300 1.00 . A A . 81 GLY H 1 1
11 14216 1 1 81 GLY HA2 H 22.444 3.780 1.786 1.00 . A A . 81 GLY HA2 1 1
11 14217 1 1 81 GLY HA3 H 21.365 3.221 3.056 1.00 . A A . 81 GLY HA3 1 1
11 14218 1 1 81 GLY N N 22.195 1.727 1.888 1.00 . A A . 81 GLY N 1 1
11 14219 1 1 81 GLY O O 24.567 3.392 3.173 1.00 . A A . 81 GLY O 1 1
11 14220 1 1 82 ILE C C 25.357 1.992 5.463 1.00 . A A . 82 ILE C 1 1
11 14221 1 1 82 ILE CA C 24.136 2.819 5.850 1.00 . A A . 82 ILE CA 1 1
11 14222 1 1 82 ILE CB C 23.572 2.290 7.182 1.00 . A A . 82 ILE CB 1 1
11 14223 1 1 82 ILE CD1 C 22.506 4.550 7.665 1.00 . A A . 82 ILE CD1 1 1
11 14224 1 1 82 ILE CG1 C 22.303 3.055 7.564 1.00 . A A . 82 ILE CG1 1 1
11 14225 1 1 82 ILE CG2 C 24.617 2.405 8.282 1.00 . A A . 82 ILE CG2 1 1
11 14226 1 1 82 ILE H H 22.205 2.555 5.025 1.00 . A A . 82 ILE H 1 1
11 14227 1 1 82 ILE HA H 24.441 3.846 5.994 1.00 . A A . 82 ILE HA 1 1
11 14228 1 1 82 ILE HB H 23.331 1.246 7.056 1.00 . A A . 82 ILE HB 1 1
11 14229 1 1 82 ILE HD11 H 23.242 4.763 8.427 1.00 . A A . 82 ILE HD11 1 1
11 14230 1 1 82 ILE HD12 H 22.852 4.932 6.716 1.00 . A A . 82 ILE HD12 1 1
11 14231 1 1 82 ILE HD13 H 21.572 5.024 7.925 1.00 . A A . 82 ILE HD13 1 1
11 14232 1 1 82 ILE HG12 H 21.544 2.873 6.820 1.00 . A A . 82 ILE HG12 1 1
11 14233 1 1 82 ILE HG13 H 21.954 2.701 8.523 1.00 . A A . 82 ILE HG13 1 1
11 14234 1 1 82 ILE HG21 H 25.425 1.716 8.084 1.00 . A A . 82 ILE HG21 1 1
11 14235 1 1 82 ILE HG22 H 25.003 3.413 8.308 1.00 . A A . 82 ILE HG22 1 1
11 14236 1 1 82 ILE HG23 H 24.166 2.167 9.234 1.00 . A A . 82 ILE HG23 1 1
11 14237 1 1 82 ILE N N 23.128 2.793 4.798 1.00 . A A . 82 ILE N 1 1
11 14238 1 1 82 ILE O O 25.240 0.988 4.760 1.00 . A A . 82 ILE O 1 1
11 14239 1 1 83 GLN C C 28.411 1.182 6.907 1.00 . A A . 83 GLN C 1 1
11 14240 1 1 83 GLN CA C 27.769 1.716 5.631 1.00 . A A . 83 GLN CA 1 1
11 14241 1 1 83 GLN CB C 28.744 2.645 4.906 1.00 . A A . 83 GLN CB 1 1
11 14242 1 1 83 GLN CD C 29.752 4.956 5.068 1.00 . A A . 83 GLN CD 1 1
11 14243 1 1 83 GLN CG C 29.378 3.688 5.811 1.00 . A A . 83 GLN CG 1 1
11 14244 1 1 83 GLN H H 26.554 3.225 6.483 1.00 . A A . 83 GLN H 1 1
11 14245 1 1 83 GLN HA H 27.532 0.883 4.987 1.00 . A A . 83 GLN HA 1 1
11 14246 1 1 83 GLN HB2 H 29.533 2.050 4.470 1.00 . A A . 83 GLN HB2 1 1
11 14247 1 1 83 GLN HB3 H 28.214 3.158 4.117 1.00 . A A . 83 GLN HB3 1 1
11 14248 1 1 83 GLN HE21 H 30.873 3.911 3.801 1.00 . A A . 83 GLN HE21 1 1
11 14249 1 1 83 GLN HE22 H 30.823 5.617 3.530 1.00 . A A . 83 GLN HE22 1 1
11 14250 1 1 83 GLN HG2 H 28.677 3.942 6.593 1.00 . A A . 83 GLN HG2 1 1
11 14251 1 1 83 GLN HG3 H 30.271 3.269 6.251 1.00 . A A . 83 GLN HG3 1 1
11 14252 1 1 83 GLN N N 26.526 2.419 5.928 1.00 . A A . 83 GLN N 1 1
11 14253 1 1 83 GLN NE2 N 30.566 4.814 4.028 1.00 . A A . 83 GLN NE2 1 1
11 14254 1 1 83 GLN O O 28.086 1.623 8.009 1.00 . A A . 83 GLN O 1 1
11 14255 1 1 83 GLN OE1 O 29.315 6.050 5.425 1.00 . A A . 83 GLN OE1 1 1
11 14256 1 1 84 GLY C C 31.501 -0.168 7.842 1.00 . A A . 84 GLY C 1 1
11 14257 1 1 84 GLY CA C 29.997 -0.350 7.899 1.00 . A A . 84 GLY CA 1 1
11 14258 1 1 84 GLY H H 29.543 -0.084 5.848 1.00 . A A . 84 GLY H 1 1
11 14259 1 1 84 GLY HA2 H 29.622 0.119 8.796 1.00 . A A . 84 GLY HA2 1 1
11 14260 1 1 84 GLY HA3 H 29.775 -1.406 7.937 1.00 . A A . 84 GLY HA3 1 1
11 14261 1 1 84 GLY N N 29.324 0.229 6.751 1.00 . A A . 84 GLY N 1 1
11 14262 1 1 84 GLY O O 32.095 -0.187 6.764 1.00 . A A . 84 GLY O 1 1
11 14263 1 1 85 SER C C 34.136 -0.489 10.318 1.00 . A A . 85 SER C 1 1
11 14264 1 1 85 SER CA C 33.562 0.200 9.084 1.00 . A A . 85 SER CA 1 1
11 14265 1 1 85 SER CB C 33.899 1.692 9.115 1.00 . A A . 85 SER CB 1 1
11 14266 1 1 85 SER H H 31.590 0.014 9.831 1.00 . A A . 85 SER H 1 1
11 14267 1 1 85 SER HA H 34.003 -0.241 8.202 1.00 . A A . 85 SER HA 1 1
11 14268 1 1 85 SER HB2 H 34.015 2.011 10.140 1.00 . A A . 85 SER HB2 1 1
11 14269 1 1 85 SER HB3 H 34.822 1.861 8.579 1.00 . A A . 85 SER HB3 1 1
11 14270 1 1 85 SER HG H 32.796 2.221 7.585 1.00 . A A . 85 SER HG 1 1
11 14271 1 1 85 SER N N 32.119 0.009 9.006 1.00 . A A . 85 SER N 1 1
11 14272 1 1 85 SER O O 33.583 -0.387 11.414 1.00 . A A . 85 SER O 1 1
11 14273 1 1 85 SER OG O 32.873 2.460 8.512 1.00 . A A . 85 SER OG 1 1
11 14274 1 1 86 THR C C 37.408 -1.698 11.195 1.00 . A A . 86 THR C 1 1
11 14275 1 1 86 THR CA C 35.898 -1.899 11.229 1.00 . A A . 86 THR CA 1 1
11 14276 1 1 86 THR CB C 35.591 -3.408 11.184 1.00 . A A . 86 THR CB 1 1
11 14277 1 1 86 THR CG2 C 35.769 -3.954 9.775 1.00 . A A . 86 THR CG2 1 1
11 14278 1 1 86 THR H H 35.641 -1.235 9.236 1.00 . A A . 86 THR H 1 1
11 14279 1 1 86 THR HA H 35.512 -1.502 12.157 1.00 . A A . 86 THR HA 1 1
11 14280 1 1 86 THR HB H 34.565 -3.560 11.486 1.00 . A A . 86 THR HB 1 1
11 14281 1 1 86 THR HG1 H 35.927 -4.528 12.772 1.00 . A A . 86 THR HG1 1 1
11 14282 1 1 86 THR HG21 H 36.388 -4.837 9.808 1.00 . A A . 86 THR HG21 1 1
11 14283 1 1 86 THR HG22 H 36.241 -3.206 9.156 1.00 . A A . 86 THR HG22 1 1
11 14284 1 1 86 THR HG23 H 34.803 -4.206 9.362 1.00 . A A . 86 THR HG23 1 1
11 14285 1 1 86 THR N N 35.249 -1.192 10.132 1.00 . A A . 86 THR N 1 1
11 14286 1 1 86 THR O O 37.989 -1.456 10.137 1.00 . A A . 86 THR O 1 1
11 14287 1 1 86 THR OG1 O 36.453 -4.110 12.085 1.00 . A A . 86 THR OG1 1 1
11 14288 1 1 87 ASP C C 40.151 -2.921 12.929 1.00 . A A . 87 ASP C 1 1
11 14289 1 1 87 ASP CA C 39.485 -1.630 12.463 1.00 . A A . 87 ASP CA 1 1
11 14290 1 1 87 ASP CB C 39.819 -0.492 13.429 1.00 . A A . 87 ASP CB 1 1
11 14291 1 1 87 ASP CG C 41.257 -0.540 13.906 1.00 . A A . 87 ASP CG 1 1
11 14292 1 1 87 ASP H H 37.522 -1.993 13.169 1.00 . A A . 87 ASP H 1 1
11 14293 1 1 87 ASP HA H 39.860 -1.380 11.482 1.00 . A A . 87 ASP HA 1 1
11 14294 1 1 87 ASP HB2 H 39.656 0.453 12.931 1.00 . A A . 87 ASP HB2 1 1
11 14295 1 1 87 ASP HB3 H 39.170 -0.557 14.290 1.00 . A A . 87 ASP HB3 1 1
11 14296 1 1 87 ASP N N 38.040 -1.799 12.360 1.00 . A A . 87 ASP N 1 1
11 14297 1 1 87 ASP O O 39.776 -3.491 13.954 1.00 . A A . 87 ASP O 1 1
11 14298 1 1 87 ASP OD1 O 41.537 -1.278 14.874 1.00 . A A . 87 ASP OD1 1 1
11 14299 1 1 87 ASP OD2 O 42.103 0.159 13.310 1.00 . A A . 87 ASP OD2 1 1
11 14300 1 1 88 PHE C C 43.363 -4.352 12.563 1.00 . A A . 88 PHE C 1 1
11 14301 1 1 88 PHE CA C 41.858 -4.602 12.503 1.00 . A A . 88 PHE CA 1 1
11 14302 1 1 88 PHE CB C 41.552 -5.694 11.475 1.00 . A A . 88 PHE CB 1 1
11 14303 1 1 88 PHE CD1 C 39.822 -6.813 12.908 1.00 . A A . 88 PHE CD1 1 1
11 14304 1 1 88 PHE CD2 C 39.329 -6.463 10.601 1.00 . A A . 88 PHE CD2 1 1
11 14305 1 1 88 PHE CE1 C 38.585 -7.403 13.086 1.00 . A A . 88 PHE CE1 1 1
11 14306 1 1 88 PHE CE2 C 38.091 -7.052 10.774 1.00 . A A . 88 PHE CE2 1 1
11 14307 1 1 88 PHE CG C 40.208 -6.336 11.665 1.00 . A A . 88 PHE CG 1 1
11 14308 1 1 88 PHE CZ C 37.719 -7.524 12.017 1.00 . A A . 88 PHE CZ 1 1
11 14309 1 1 88 PHE H H 41.395 -2.879 11.364 1.00 . A A . 88 PHE H 1 1
11 14310 1 1 88 PHE HA H 41.521 -4.929 13.474 1.00 . A A . 88 PHE HA 1 1
11 14311 1 1 88 PHE HB2 H 41.577 -5.264 10.486 1.00 . A A . 88 PHE HB2 1 1
11 14312 1 1 88 PHE HB3 H 42.303 -6.466 11.547 1.00 . A A . 88 PHE HB3 1 1
11 14313 1 1 88 PHE HD1 H 40.499 -6.719 13.745 1.00 . A A . 88 PHE HD1 1 1
11 14314 1 1 88 PHE HD2 H 39.619 -6.095 9.628 1.00 . A A . 88 PHE HD2 1 1
11 14315 1 1 88 PHE HE1 H 38.298 -7.771 14.060 1.00 . A A . 88 PHE HE1 1 1
11 14316 1 1 88 PHE HE2 H 37.416 -7.146 9.936 1.00 . A A . 88 PHE HE2 1 1
11 14317 1 1 88 PHE HZ H 36.752 -7.985 12.154 1.00 . A A . 88 PHE HZ 1 1
11 14318 1 1 88 PHE N N 41.141 -3.377 12.169 1.00 . A A . 88 PHE N 1 1
11 14319 1 1 88 PHE O O 43.990 -4.022 11.557 1.00 . A A . 88 PHE O 1 1
11 14320 1 1 89 LYS C C 46.071 -5.624 14.243 1.00 . A A . 89 LYS C 1 1
11 14321 1 1 89 LYS CA C 45.366 -4.305 13.946 1.00 . A A . 89 LYS CA 1 1
11 14322 1 1 89 LYS CB C 45.608 -3.316 15.088 1.00 . A A . 89 LYS CB 1 1
11 14323 1 1 89 LYS CD C 46.876 -1.156 15.283 1.00 . A A . 89 LYS CD 1 1
11 14324 1 1 89 LYS CE C 46.518 0.274 15.659 1.00 . A A . 89 LYS CE 1 1
11 14325 1 1 89 LYS CG C 45.704 -1.870 14.631 1.00 . A A . 89 LYS CG 1 1
11 14326 1 1 89 LYS H H 43.382 -4.776 14.517 1.00 . A A . 89 LYS H 1 1
11 14327 1 1 89 LYS HA H 45.768 -3.893 13.033 1.00 . A A . 89 LYS HA 1 1
11 14328 1 1 89 LYS HB2 H 44.796 -3.395 15.795 1.00 . A A . 89 LYS HB2 1 1
11 14329 1 1 89 LYS HB3 H 46.532 -3.577 15.584 1.00 . A A . 89 LYS HB3 1 1
11 14330 1 1 89 LYS HD2 H 47.160 -1.691 16.177 1.00 . A A . 89 LYS HD2 1 1
11 14331 1 1 89 LYS HD3 H 47.706 -1.140 14.592 1.00 . A A . 89 LYS HD3 1 1
11 14332 1 1 89 LYS HE2 H 46.135 0.777 14.784 1.00 . A A . 89 LYS HE2 1 1
11 14333 1 1 89 LYS HE3 H 45.756 0.251 16.424 1.00 . A A . 89 LYS HE3 1 1
11 14334 1 1 89 LYS HG2 H 45.834 -1.849 13.560 1.00 . A A . 89 LYS HG2 1 1
11 14335 1 1 89 LYS HG3 H 44.790 -1.358 14.895 1.00 . A A . 89 LYS HG3 1 1
11 14336 1 1 89 LYS HZ1 H 47.565 1.256 17.177 1.00 . A A . 89 LYS HZ1 1 1
11 14337 1 1 89 LYS HZ2 H 47.819 1.907 15.636 1.00 . A A . 89 LYS HZ2 1 1
11 14338 1 1 89 LYS HZ3 H 48.558 0.449 16.071 1.00 . A A . 89 LYS HZ3 1 1
11 14339 1 1 89 LYS N N 43.935 -4.512 13.751 1.00 . A A . 89 LYS N 1 1
11 14340 1 1 89 LYS NZ N 47.698 1.024 16.172 1.00 . A A . 89 LYS NZ 1 1
11 14341 1 1 89 LYS O O 45.902 -6.201 15.317 1.00 . A A . 89 LYS O 1 1
11 14342 1 1 90 VAL C C 49.016 -7.091 13.938 1.00 . A A . 90 VAL C 1 1
11 14343 1 1 90 VAL CA C 47.596 -7.346 13.446 1.00 . A A . 90 VAL CA 1 1
11 14344 1 1 90 VAL CB C 47.656 -8.135 12.124 1.00 . A A . 90 VAL CB 1 1
11 14345 1 1 90 VAL CG1 C 48.251 -9.516 12.353 1.00 . A A . 90 VAL CG1 1 1
11 14346 1 1 90 VAL CG2 C 46.272 -8.238 11.502 1.00 . A A . 90 VAL CG2 1 1
11 14347 1 1 90 VAL H H 46.956 -5.591 12.451 1.00 . A A . 90 VAL H 1 1
11 14348 1 1 90 VAL HA H 47.074 -7.948 14.176 1.00 . A A . 90 VAL HA 1 1
11 14349 1 1 90 VAL HB H 48.297 -7.601 11.438 1.00 . A A . 90 VAL HB 1 1
11 14350 1 1 90 VAL HG11 H 47.648 -10.053 13.071 1.00 . A A . 90 VAL HG11 1 1
11 14351 1 1 90 VAL HG12 H 48.271 -10.059 11.420 1.00 . A A . 90 VAL HG12 1 1
11 14352 1 1 90 VAL HG13 H 49.257 -9.416 12.734 1.00 . A A . 90 VAL HG13 1 1
11 14353 1 1 90 VAL HG21 H 45.533 -8.349 12.282 1.00 . A A . 90 VAL HG21 1 1
11 14354 1 1 90 VAL HG22 H 46.066 -7.344 10.934 1.00 . A A . 90 VAL HG22 1 1
11 14355 1 1 90 VAL HG23 H 46.234 -9.097 10.847 1.00 . A A . 90 VAL HG23 1 1
11 14356 1 1 90 VAL N N 46.862 -6.096 13.285 1.00 . A A . 90 VAL N 1 1
11 14357 1 1 90 VAL O O 49.855 -6.568 13.205 1.00 . A A . 90 VAL O 1 1
11 14358 1 1 91 THR C C 51.159 -8.594 16.301 1.00 . A A . 91 THR C 1 1
11 14359 1 1 91 THR CA C 50.598 -7.277 15.778 1.00 . A A . 91 THR CA 1 1
11 14360 1 1 91 THR CB C 50.555 -6.256 16.931 1.00 . A A . 91 THR CB 1 1
11 14361 1 1 91 THR CG2 C 50.319 -4.850 16.401 1.00 . A A . 91 THR CG2 1 1
11 14362 1 1 91 THR H H 48.569 -7.877 15.721 1.00 . A A . 91 THR H 1 1
11 14363 1 1 91 THR HA H 51.256 -6.895 15.011 1.00 . A A . 91 THR HA 1 1
11 14364 1 1 91 THR HB H 51.506 -6.276 17.445 1.00 . A A . 91 THR HB 1 1
11 14365 1 1 91 THR HG1 H 48.667 -6.342 17.495 1.00 . A A . 91 THR HG1 1 1
11 14366 1 1 91 THR HG21 H 49.474 -4.857 15.729 1.00 . A A . 91 THR HG21 1 1
11 14367 1 1 91 THR HG22 H 51.197 -4.512 15.871 1.00 . A A . 91 THR HG22 1 1
11 14368 1 1 91 THR HG23 H 50.117 -4.183 17.226 1.00 . A A . 91 THR HG23 1 1
11 14369 1 1 91 THR N N 49.279 -7.465 15.186 1.00 . A A . 91 THR N 1 1
11 14370 1 1 91 THR O O 50.418 -9.552 16.516 1.00 . A A . 91 THR O 1 1
11 14371 1 1 91 THR OG1 O 49.518 -6.604 17.855 1.00 . A A . 91 THR OG1 1 1
11 14372 1 1 92 GLN C C 54.460 -9.490 17.668 1.00 . A A . 92 GLN C 1 1
11 14373 1 1 92 GLN CA C 53.132 -9.834 17.001 1.00 . A A . 92 GLN CA 1 1
11 14374 1 1 92 GLN CB C 53.364 -10.825 15.859 1.00 . A A . 92 GLN CB 1 1
11 14375 1 1 92 GLN CD C 55.491 -11.311 14.585 1.00 . A A . 92 GLN CD 1 1
11 14376 1 1 92 GLN CG C 54.356 -10.333 14.819 1.00 . A A . 92 GLN CG 1 1
11 14377 1 1 92 GLN H H 53.009 -7.837 16.313 1.00 . A A . 92 GLN H 1 1
11 14378 1 1 92 GLN HA H 52.483 -10.289 17.734 1.00 . A A . 92 GLN HA 1 1
11 14379 1 1 92 GLN HB2 H 53.736 -11.751 16.272 1.00 . A A . 92 GLN HB2 1 1
11 14380 1 1 92 GLN HB3 H 52.422 -11.014 15.366 1.00 . A A . 92 GLN HB3 1 1
11 14381 1 1 92 GLN HE21 H 54.276 -12.517 13.574 1.00 . A A . 92 GLN HE21 1 1
11 14382 1 1 92 GLN HE22 H 55.911 -13.054 13.726 1.00 . A A . 92 GLN HE22 1 1
11 14383 1 1 92 GLN HG2 H 53.834 -10.182 13.885 1.00 . A A . 92 GLN HG2 1 1
11 14384 1 1 92 GLN HG3 H 54.772 -9.394 15.153 1.00 . A A . 92 GLN HG3 1 1
11 14385 1 1 92 GLN N N 52.472 -8.633 16.503 1.00 . A A . 92 GLN N 1 1
11 14386 1 1 92 GLN NE2 N 55.197 -12.405 13.892 1.00 . A A . 92 GLN NE2 1 1
11 14387 1 1 92 GLN O O 55.001 -8.401 17.472 1.00 . A A . 92 GLN O 1 1
11 14388 1 1 92 GLN OE1 O 56.619 -11.086 15.023 1.00 . A A . 92 GLN OE1 1 1
12 14389 1 1 1 MET C C 8.447 -2.142 -4.664 1.00 . A A . 1 MET C 1 1
12 14390 1 1 1 MET CA C 8.184 -1.293 -5.903 1.00 . A A . 1 MET CA 1 1
12 14391 1 1 1 MET CB C 6.719 -1.423 -6.324 1.00 . A A . 1 MET CB 1 1
12 14392 1 1 1 MET CE C 3.814 1.506 -6.949 1.00 . A A . 1 MET CE 1 1
12 14393 1 1 1 MET CG C 6.056 -0.091 -6.636 1.00 . A A . 1 MET CG 1 1
12 14394 1 1 1 MET H1 H 9.457 -0.994 -7.568 1.00 . A A . 1 MET H1 1 1
12 14395 1 1 1 MET HA H 8.392 -0.260 -5.668 1.00 . A A . 1 MET HA 1 1
12 14396 1 1 1 MET HB2 H 6.664 -2.044 -7.206 1.00 . A A . 1 MET HB2 1 1
12 14397 1 1 1 MET HB3 H 6.168 -1.896 -5.525 1.00 . A A . 1 MET HB3 1 1
12 14398 1 1 1 MET HE1 H 2.741 1.622 -6.886 1.00 . A A . 1 MET HE1 1 1
12 14399 1 1 1 MET HE2 H 4.293 2.258 -6.340 1.00 . A A . 1 MET HE2 1 1
12 14400 1 1 1 MET HE3 H 4.128 1.620 -7.976 1.00 . A A . 1 MET HE3 1 1
12 14401 1 1 1 MET HG2 H 6.490 0.669 -6.004 1.00 . A A . 1 MET HG2 1 1
12 14402 1 1 1 MET HG3 H 6.243 0.154 -7.671 1.00 . A A . 1 MET HG3 1 1
12 14403 1 1 1 MET N N 9.063 -1.687 -6.999 1.00 . A A . 1 MET N 1 1
12 14404 1 1 1 MET O O 8.814 -1.637 -3.602 1.00 . A A . 1 MET O 1 1
12 14405 1 1 1 MET SD S 4.274 -0.122 -6.362 1.00 . A A . 1 MET SD 1 1
12 14406 1 1 2 PRO C C 9.938 -4.562 -3.339 1.00 . A A . 2 PRO C 1 1
12 14407 1 1 2 PRO CA C 8.464 -4.409 -3.698 1.00 . A A . 2 PRO CA 1 1
12 14408 1 1 2 PRO CB C 7.910 -5.724 -4.251 1.00 . A A . 2 PRO CB 1 1
12 14409 1 1 2 PRO CD C 7.817 -4.134 -6.033 1.00 . A A . 2 PRO CD 1 1
12 14410 1 1 2 PRO CG C 8.026 -5.592 -5.731 1.00 . A A . 2 PRO CG 1 1
12 14411 1 1 2 PRO HA H 7.908 -4.124 -2.817 1.00 . A A . 2 PRO HA 1 1
12 14412 1 1 2 PRO HB2 H 8.500 -6.551 -3.881 1.00 . A A . 2 PRO HB2 1 1
12 14413 1 1 2 PRO HB3 H 6.882 -5.843 -3.945 1.00 . A A . 2 PRO HB3 1 1
12 14414 1 1 2 PRO HD2 H 8.425 -3.831 -6.873 1.00 . A A . 2 PRO HD2 1 1
12 14415 1 1 2 PRO HD3 H 6.773 -3.935 -6.230 1.00 . A A . 2 PRO HD3 1 1
12 14416 1 1 2 PRO HG2 H 9.007 -5.904 -6.052 1.00 . A A . 2 PRO HG2 1 1
12 14417 1 1 2 PRO HG3 H 7.264 -6.187 -6.213 1.00 . A A . 2 PRO HG3 1 1
12 14418 1 1 2 PRO N N 8.254 -3.463 -4.798 1.00 . A A . 2 PRO N 1 1
12 14419 1 1 2 PRO O O 10.816 -4.346 -4.174 1.00 . A A . 2 PRO O 1 1
12 14420 1 1 3 ALA C C 12.354 -3.812 -1.688 1.00 . A A . 3 ALA C 1 1
12 14421 1 1 3 ALA CA C 11.570 -5.118 -1.622 1.00 . A A . 3 ALA CA 1 1
12 14422 1 1 3 ALA CB C 12.268 -6.196 -2.439 1.00 . A A . 3 ALA CB 1 1
12 14423 1 1 3 ALA H H 9.460 -5.092 -1.471 1.00 . A A . 3 ALA H 1 1
12 14424 1 1 3 ALA HA H 11.529 -5.450 -0.594 1.00 . A A . 3 ALA HA 1 1
12 14425 1 1 3 ALA HB1 H 12.504 -5.807 -3.419 1.00 . A A . 3 ALA HB1 1 1
12 14426 1 1 3 ALA HB2 H 13.179 -6.493 -1.940 1.00 . A A . 3 ALA HB2 1 1
12 14427 1 1 3 ALA HB3 H 11.616 -7.051 -2.538 1.00 . A A . 3 ALA HB3 1 1
12 14428 1 1 3 ALA N N 10.203 -4.935 -2.091 1.00 . A A . 3 ALA N 1 1
12 14429 1 1 3 ALA O O 13.565 -3.813 -1.901 1.00 . A A . 3 ALA O 1 1
12 14430 1 1 4 ALA C C 13.143 -1.152 -0.303 1.00 . A A . 4 ALA C 1 1
12 14431 1 1 4 ALA CA C 12.283 -1.384 -1.541 1.00 . A A . 4 ALA CA 1 1
12 14432 1 1 4 ALA CB C 11.228 -0.295 -1.663 1.00 . A A . 4 ALA CB 1 1
12 14433 1 1 4 ALA H H 10.690 -2.761 -1.337 1.00 . A A . 4 ALA H 1 1
12 14434 1 1 4 ALA HA H 12.913 -1.340 -2.418 1.00 . A A . 4 ALA HA 1 1
12 14435 1 1 4 ALA HB1 H 10.699 -0.200 -0.726 1.00 . A A . 4 ALA HB1 1 1
12 14436 1 1 4 ALA HB2 H 11.704 0.643 -1.905 1.00 . A A . 4 ALA HB2 1 1
12 14437 1 1 4 ALA HB3 H 10.530 -0.557 -2.445 1.00 . A A . 4 ALA HB3 1 1
12 14438 1 1 4 ALA N N 11.653 -2.697 -1.503 1.00 . A A . 4 ALA N 1 1
12 14439 1 1 4 ALA O O 12.629 -1.033 0.810 1.00 . A A . 4 ALA O 1 1
12 14440 1 1 5 LEU C C 14.981 0.343 1.424 1.00 . A A . 5 LEU C 1 1
12 14441 1 1 5 LEU CA C 15.388 -0.873 0.598 1.00 . A A . 5 LEU CA 1 1
12 14442 1 1 5 LEU CB C 16.808 -0.686 0.060 1.00 . A A . 5 LEU CB 1 1
12 14443 1 1 5 LEU CD1 C 18.116 -1.158 -2.025 1.00 . A A . 5 LEU CD1 1 1
12 14444 1 1 5 LEU CD2 C 18.153 -2.793 -0.133 1.00 . A A . 5 LEU CD2 1 1
12 14445 1 1 5 LEU CG C 17.314 -1.773 -0.889 1.00 . A A . 5 LEU CG 1 1
12 14446 1 1 5 LEU H H 14.806 -1.191 -1.412 1.00 . A A . 5 LEU H 1 1
12 14447 1 1 5 LEU HA H 15.363 -1.748 1.230 1.00 . A A . 5 LEU HA 1 1
12 14448 1 1 5 LEU HB2 H 16.840 0.255 -0.468 1.00 . A A . 5 LEU HB2 1 1
12 14449 1 1 5 LEU HB3 H 17.478 -0.646 0.907 1.00 . A A . 5 LEU HB3 1 1
12 14450 1 1 5 LEU HD11 H 17.506 -0.437 -2.548 1.00 . A A . 5 LEU HD11 1 1
12 14451 1 1 5 LEU HD12 H 18.423 -1.934 -2.711 1.00 . A A . 5 LEU HD12 1 1
12 14452 1 1 5 LEU HD13 H 18.991 -0.667 -1.624 1.00 . A A . 5 LEU HD13 1 1
12 14453 1 1 5 LEU HD21 H 18.857 -2.279 0.504 1.00 . A A . 5 LEU HD21 1 1
12 14454 1 1 5 LEU HD22 H 18.689 -3.411 -0.838 1.00 . A A . 5 LEU HD22 1 1
12 14455 1 1 5 LEU HD23 H 17.506 -3.414 0.471 1.00 . A A . 5 LEU HD23 1 1
12 14456 1 1 5 LEU HG H 16.467 -2.289 -1.320 1.00 . A A . 5 LEU HG 1 1
12 14457 1 1 5 LEU N N 14.455 -1.090 -0.503 1.00 . A A . 5 LEU N 1 1
12 14458 1 1 5 LEU O O 14.120 1.123 1.018 1.00 . A A . 5 LEU O 1 1
12 14459 1 1 6 VAL C C 16.538 2.010 4.290 1.00 . A A . 6 VAL C 1 1
12 14460 1 1 6 VAL CA C 15.313 1.620 3.470 1.00 . A A . 6 VAL CA 1 1
12 14461 1 1 6 VAL CB C 14.151 1.293 4.426 1.00 . A A . 6 VAL CB 1 1
12 14462 1 1 6 VAL CG1 C 13.880 2.464 5.358 1.00 . A A . 6 VAL CG1 1 1
12 14463 1 1 6 VAL CG2 C 12.902 0.926 3.640 1.00 . A A . 6 VAL CG2 1 1
12 14464 1 1 6 VAL H H 16.284 -0.158 2.856 1.00 . A A . 6 VAL H 1 1
12 14465 1 1 6 VAL HA H 15.021 2.460 2.856 1.00 . A A . 6 VAL HA 1 1
12 14466 1 1 6 VAL HB H 14.436 0.441 5.027 1.00 . A A . 6 VAL HB 1 1
12 14467 1 1 6 VAL HG11 H 12.888 2.369 5.775 1.00 . A A . 6 VAL HG11 1 1
12 14468 1 1 6 VAL HG12 H 14.609 2.465 6.156 1.00 . A A . 6 VAL HG12 1 1
12 14469 1 1 6 VAL HG13 H 13.950 3.388 4.804 1.00 . A A . 6 VAL HG13 1 1
12 14470 1 1 6 VAL HG21 H 12.082 0.759 4.322 1.00 . A A . 6 VAL HG21 1 1
12 14471 1 1 6 VAL HG22 H 12.652 1.733 2.966 1.00 . A A . 6 VAL HG22 1 1
12 14472 1 1 6 VAL HG23 H 13.085 0.026 3.071 1.00 . A A . 6 VAL HG23 1 1
12 14473 1 1 6 VAL N N 15.607 0.498 2.587 1.00 . A A . 6 VAL N 1 1
12 14474 1 1 6 VAL O O 16.958 3.167 4.286 1.00 . A A . 6 VAL O 1 1
12 14475 1 1 7 SER C C 18.804 -0.027 6.417 1.00 . A A . 7 SER C 1 1
12 14476 1 1 7 SER CA C 18.282 1.277 5.821 1.00 . A A . 7 SER CA 1 1
12 14477 1 1 7 SER CB C 17.949 2.265 6.941 1.00 . A A . 7 SER CB 1 1
12 14478 1 1 7 SER H H 16.725 0.133 4.955 1.00 . A A . 7 SER H 1 1
12 14479 1 1 7 SER HA H 19.049 1.704 5.192 1.00 . A A . 7 SER HA 1 1
12 14480 1 1 7 SER HB2 H 18.715 2.216 7.700 1.00 . A A . 7 SER HB2 1 1
12 14481 1 1 7 SER HB3 H 17.908 3.265 6.534 1.00 . A A . 7 SER HB3 1 1
12 14482 1 1 7 SER HG H 16.596 2.468 8.342 1.00 . A A . 7 SER HG 1 1
12 14483 1 1 7 SER N N 17.107 1.036 4.993 1.00 . A A . 7 SER N 1 1
12 14484 1 1 7 SER O O 18.094 -1.033 6.453 1.00 . A A . 7 SER O 1 1
12 14485 1 1 7 SER OG O 16.698 1.961 7.534 1.00 . A A . 7 SER OG 1 1
12 14486 1 1 8 ILE C C 21.525 -0.804 8.679 1.00 . A A . 8 ILE C 1 1
12 14487 1 1 8 ILE CA C 20.665 -1.181 7.477 1.00 . A A . 8 ILE CA 1 1
12 14488 1 1 8 ILE CB C 21.534 -1.938 6.456 1.00 . A A . 8 ILE CB 1 1
12 14489 1 1 8 ILE CD1 C 20.887 -1.047 4.161 1.00 . A A . 8 ILE CD1 1 1
12 14490 1 1 8 ILE CG1 C 20.751 -2.173 5.162 1.00 . A A . 8 ILE CG1 1 1
12 14491 1 1 8 ILE CG2 C 22.009 -3.259 7.041 1.00 . A A . 8 ILE CG2 1 1
12 14492 1 1 8 ILE H H 20.563 0.830 6.825 1.00 . A A . 8 ILE H 1 1
12 14493 1 1 8 ILE HA H 19.875 -1.840 7.806 1.00 . A A . 8 ILE HA 1 1
12 14494 1 1 8 ILE HB H 22.402 -1.335 6.238 1.00 . A A . 8 ILE HB 1 1
12 14495 1 1 8 ILE HD11 H 21.829 -0.540 4.315 1.00 . A A . 8 ILE HD11 1 1
12 14496 1 1 8 ILE HD12 H 20.856 -1.450 3.159 1.00 . A A . 8 ILE HD12 1 1
12 14497 1 1 8 ILE HD13 H 20.076 -0.347 4.293 1.00 . A A . 8 ILE HD13 1 1
12 14498 1 1 8 ILE HG12 H 21.105 -3.077 4.694 1.00 . A A . 8 ILE HG12 1 1
12 14499 1 1 8 ILE HG13 H 19.702 -2.281 5.400 1.00 . A A . 8 ILE HG13 1 1
12 14500 1 1 8 ILE HG21 H 21.355 -3.551 7.849 1.00 . A A . 8 ILE HG21 1 1
12 14501 1 1 8 ILE HG22 H 21.993 -4.019 6.274 1.00 . A A . 8 ILE HG22 1 1
12 14502 1 1 8 ILE HG23 H 23.016 -3.146 7.415 1.00 . A A . 8 ILE HG23 1 1
12 14503 1 1 8 ILE N N 20.048 -0.002 6.882 1.00 . A A . 8 ILE N 1 1
12 14504 1 1 8 ILE O O 22.078 0.294 8.739 1.00 . A A . 8 ILE O 1 1
12 14505 1 1 9 SER C C 23.639 -2.411 10.876 1.00 . A A . 9 SER C 1 1
12 14506 1 1 9 SER CA C 22.426 -1.487 10.835 1.00 . A A . 9 SER CA 1 1
12 14507 1 1 9 SER CB C 21.569 -1.696 12.085 1.00 . A A . 9 SER CB 1 1
12 14508 1 1 9 SER H H 21.169 -2.579 9.527 1.00 . A A . 9 SER H 1 1
12 14509 1 1 9 SER HA H 22.768 -0.463 10.810 1.00 . A A . 9 SER HA 1 1
12 14510 1 1 9 SER HB2 H 20.689 -2.264 11.824 1.00 . A A . 9 SER HB2 1 1
12 14511 1 1 9 SER HB3 H 22.141 -2.237 12.824 1.00 . A A . 9 SER HB3 1 1
12 14512 1 1 9 SER HG H 20.269 -0.255 12.355 1.00 . A A . 9 SER HG 1 1
12 14513 1 1 9 SER N N 21.634 -1.723 9.633 1.00 . A A . 9 SER N 1 1
12 14514 1 1 9 SER O O 23.507 -3.621 11.058 1.00 . A A . 9 SER O 1 1
12 14515 1 1 9 SER OG O 21.164 -0.455 12.638 1.00 . A A . 9 SER OG 1 1
12 14516 1 1 10 VAL C C 26.733 -2.528 12.091 1.00 . A A . 10 VAL C 1 1
12 14517 1 1 10 VAL CA C 26.061 -2.600 10.725 1.00 . A A . 10 VAL CA 1 1
12 14518 1 1 10 VAL CB C 27.049 -2.101 9.653 1.00 . A A . 10 VAL CB 1 1
12 14519 1 1 10 VAL CG1 C 27.481 -0.673 9.949 1.00 . A A . 10 VAL CG1 1 1
12 14520 1 1 10 VAL CG2 C 28.254 -3.025 9.568 1.00 . A A . 10 VAL CG2 1 1
12 14521 1 1 10 VAL H H 24.865 -0.862 10.565 1.00 . A A . 10 VAL H 1 1
12 14522 1 1 10 VAL HA H 25.818 -3.630 10.508 1.00 . A A . 10 VAL HA 1 1
12 14523 1 1 10 VAL HB H 26.546 -2.110 8.697 1.00 . A A . 10 VAL HB 1 1
12 14524 1 1 10 VAL HG11 H 28.487 -0.676 10.343 1.00 . A A . 10 VAL HG11 1 1
12 14525 1 1 10 VAL HG12 H 27.452 -0.092 9.039 1.00 . A A . 10 VAL HG12 1 1
12 14526 1 1 10 VAL HG13 H 26.812 -0.238 10.676 1.00 . A A . 10 VAL HG13 1 1
12 14527 1 1 10 VAL HG21 H 29.160 -2.447 9.678 1.00 . A A . 10 VAL HG21 1 1
12 14528 1 1 10 VAL HG22 H 28.198 -3.762 10.355 1.00 . A A . 10 VAL HG22 1 1
12 14529 1 1 10 VAL HG23 H 28.260 -3.523 8.609 1.00 . A A . 10 VAL HG23 1 1
12 14530 1 1 10 VAL N N 24.823 -1.831 10.706 1.00 . A A . 10 VAL N 1 1
12 14531 1 1 10 VAL O O 26.854 -1.453 12.679 1.00 . A A . 10 VAL O 1 1
12 14532 1 1 11 SER C C 29.286 -4.160 13.742 1.00 . A A . 11 SER C 1 1
12 14533 1 1 11 SER CA C 27.825 -3.747 13.892 1.00 . A A . 11 SER CA 1 1
12 14534 1 1 11 SER CB C 27.095 -4.735 14.805 1.00 . A A . 11 SER CB 1 1
12 14535 1 1 11 SER H H 27.042 -4.503 12.076 1.00 . A A . 11 SER H 1 1
12 14536 1 1 11 SER HA H 27.785 -2.764 14.336 1.00 . A A . 11 SER HA 1 1
12 14537 1 1 11 SER HB2 H 26.711 -5.552 14.213 1.00 . A A . 11 SER HB2 1 1
12 14538 1 1 11 SER HB3 H 27.787 -5.119 15.541 1.00 . A A . 11 SER HB3 1 1
12 14539 1 1 11 SER HG H 26.346 -3.639 16.245 1.00 . A A . 11 SER HG 1 1
12 14540 1 1 11 SER N N 27.168 -3.679 12.592 1.00 . A A . 11 SER N 1 1
12 14541 1 1 11 SER O O 29.677 -5.282 14.066 1.00 . A A . 11 SER O 1 1
12 14542 1 1 11 SER OG O 26.016 -4.108 15.475 1.00 . A A . 11 SER OG 1 1
12 14543 1 1 12 PRO C C 32.308 -3.583 14.348 1.00 . A A . 12 PRO C 1 1
12 14544 1 1 12 PRO CA C 31.544 -3.476 13.033 1.00 . A A . 12 PRO CA 1 1
12 14545 1 1 12 PRO CB C 32.004 -2.246 12.246 1.00 . A A . 12 PRO CB 1 1
12 14546 1 1 12 PRO CD C 29.716 -1.875 12.829 1.00 . A A . 12 PRO CD 1 1
12 14547 1 1 12 PRO CG C 31.030 -1.179 12.609 1.00 . A A . 12 PRO CG 1 1
12 14548 1 1 12 PRO HA H 31.715 -4.366 12.444 1.00 . A A . 12 PRO HA 1 1
12 14549 1 1 12 PRO HB2 H 33.009 -1.981 12.542 1.00 . A A . 12 PRO HB2 1 1
12 14550 1 1 12 PRO HB3 H 31.979 -2.460 11.188 1.00 . A A . 12 PRO HB3 1 1
12 14551 1 1 12 PRO HD2 H 29.156 -1.386 13.612 1.00 . A A . 12 PRO HD2 1 1
12 14552 1 1 12 PRO HD3 H 29.144 -1.901 11.913 1.00 . A A . 12 PRO HD3 1 1
12 14553 1 1 12 PRO HG2 H 31.348 -0.683 13.513 1.00 . A A . 12 PRO HG2 1 1
12 14554 1 1 12 PRO HG3 H 30.946 -0.468 11.799 1.00 . A A . 12 PRO HG3 1 1
12 14555 1 1 12 PRO N N 30.113 -3.233 13.238 1.00 . A A . 12 PRO N 1 1
12 14556 1 1 12 PRO O O 31.894 -3.029 15.366 1.00 . A A . 12 PRO O 1 1
12 14557 1 1 13 THR C C 35.625 -3.850 15.329 1.00 . A A . 13 THR C 1 1
12 14558 1 1 13 THR CA C 34.250 -4.481 15.510 1.00 . A A . 13 THR CA 1 1
12 14559 1 1 13 THR CB C 34.422 -5.973 15.852 1.00 . A A . 13 THR CB 1 1
12 14560 1 1 13 THR CG2 C 34.755 -6.779 14.606 1.00 . A A . 13 THR CG2 1 1
12 14561 1 1 13 THR H H 33.706 -4.718 13.478 1.00 . A A . 13 THR H 1 1
12 14562 1 1 13 THR HA H 33.749 -3.999 16.337 1.00 . A A . 13 THR HA 1 1
12 14563 1 1 13 THR HB H 33.494 -6.342 16.264 1.00 . A A . 13 THR HB 1 1
12 14564 1 1 13 THR HG1 H 35.317 -6.947 17.315 1.00 . A A . 13 THR HG1 1 1
12 14565 1 1 13 THR HG21 H 34.817 -7.826 14.861 1.00 . A A . 13 THR HG21 1 1
12 14566 1 1 13 THR HG22 H 35.703 -6.449 14.206 1.00 . A A . 13 THR HG22 1 1
12 14567 1 1 13 THR HG23 H 33.982 -6.633 13.866 1.00 . A A . 13 THR HG23 1 1
12 14568 1 1 13 THR N N 33.428 -4.300 14.320 1.00 . A A . 13 THR N 1 1
12 14569 1 1 13 THR O O 36.421 -4.300 14.506 1.00 . A A . 13 THR O 1 1
12 14570 1 1 13 THR OG1 O 35.462 -6.135 16.823 1.00 . A A . 13 THR OG1 1 1
12 14571 1 1 14 ASN C C 38.143 -2.632 17.092 1.00 . A A . 14 ASN C 1 1
12 14572 1 1 14 ASN CA C 37.180 -2.113 16.029 1.00 . A A . 14 ASN CA 1 1
12 14573 1 1 14 ASN CB C 36.979 -0.606 16.199 1.00 . A A . 14 ASN CB 1 1
12 14574 1 1 14 ASN CG C 36.121 -0.269 17.403 1.00 . A A . 14 ASN CG 1 1
12 14575 1 1 14 ASN H H 35.224 -2.493 16.741 1.00 . A A . 14 ASN H 1 1
12 14576 1 1 14 ASN HA H 37.603 -2.303 15.054 1.00 . A A . 14 ASN HA 1 1
12 14577 1 1 14 ASN HB2 H 37.942 -0.132 16.324 1.00 . A A . 14 ASN HB2 1 1
12 14578 1 1 14 ASN HB3 H 36.500 -0.210 15.316 1.00 . A A . 14 ASN HB3 1 1
12 14579 1 1 14 ASN HD21 H 34.471 -0.442 16.306 1.00 . A A . 14 ASN HD21 1 1
12 14580 1 1 14 ASN HD22 H 34.230 -0.029 17.967 1.00 . A A . 14 ASN HD22 1 1
12 14581 1 1 14 ASN N N 35.899 -2.806 16.104 1.00 . A A . 14 ASN N 1 1
12 14582 1 1 14 ASN ND2 N 34.808 -0.244 17.205 1.00 . A A . 14 ASN ND2 1 1
12 14583 1 1 14 ASN O O 38.173 -2.130 18.216 1.00 . A A . 14 ASN O 1 1
12 14584 1 1 14 ASN OD1 O 36.633 -0.035 18.498 1.00 . A A . 14 ASN OD1 1 1
12 14585 1 1 15 SER C C 41.040 -4.887 16.894 1.00 . A A . 15 SER C 1 1
12 14586 1 1 15 SER CA C 39.891 -4.231 17.653 1.00 . A A . 15 SER CA 1 1
12 14587 1 1 15 SER CB C 39.203 -5.262 18.550 1.00 . A A . 15 SER CB 1 1
12 14588 1 1 15 SER H H 38.858 -3.998 15.819 1.00 . A A . 15 SER H 1 1
12 14589 1 1 15 SER HA H 40.288 -3.438 18.269 1.00 . A A . 15 SER HA 1 1
12 14590 1 1 15 SER HB2 H 38.146 -5.048 18.594 1.00 . A A . 15 SER HB2 1 1
12 14591 1 1 15 SER HB3 H 39.353 -6.250 18.139 1.00 . A A . 15 SER HB3 1 1
12 14592 1 1 15 SER HG H 39.100 -5.618 20.473 1.00 . A A . 15 SER HG 1 1
12 14593 1 1 15 SER N N 38.929 -3.641 16.729 1.00 . A A . 15 SER N 1 1
12 14594 1 1 15 SER O O 41.175 -4.722 15.681 1.00 . A A . 15 SER O 1 1
12 14595 1 1 15 SER OG O 39.731 -5.228 19.864 1.00 . A A . 15 SER OG 1 1
12 14596 1 1 16 THR C C 42.778 -7.820 16.950 1.00 . A A . 16 THR C 1 1
12 14597 1 1 16 THR CA C 43.008 -6.314 17.015 1.00 . A A . 16 THR CA 1 1
12 14598 1 1 16 THR CB C 44.306 -6.039 17.798 1.00 . A A . 16 THR CB 1 1
12 14599 1 1 16 THR CG2 C 44.462 -4.552 18.080 1.00 . A A . 16 THR CG2 1 1
12 14600 1 1 16 THR H H 41.710 -5.727 18.580 1.00 . A A . 16 THR H 1 1
12 14601 1 1 16 THR HA H 43.130 -5.935 16.011 1.00 . A A . 16 THR HA 1 1
12 14602 1 1 16 THR HB H 45.145 -6.367 17.201 1.00 . A A . 16 THR HB 1 1
12 14603 1 1 16 THR HG1 H 43.466 -6.614 19.487 1.00 . A A . 16 THR HG1 1 1
12 14604 1 1 16 THR HG21 H 45.439 -4.225 17.757 1.00 . A A . 16 THR HG21 1 1
12 14605 1 1 16 THR HG22 H 44.355 -4.373 19.140 1.00 . A A . 16 THR HG22 1 1
12 14606 1 1 16 THR HG23 H 43.703 -4.002 17.544 1.00 . A A . 16 THR HG23 1 1
12 14607 1 1 16 THR N N 41.869 -5.634 17.618 1.00 . A A . 16 THR N 1 1
12 14608 1 1 16 THR O O 41.961 -8.366 17.692 1.00 . A A . 16 THR O 1 1
12 14609 1 1 16 THR OG1 O 44.298 -6.765 19.032 1.00 . A A . 16 THR OG1 1 1
12 14610 1 1 17 VAL C C 44.748 -10.593 15.798 1.00 . A A . 17 VAL C 1 1
12 14611 1 1 17 VAL CA C 43.378 -9.931 15.898 1.00 . A A . 17 VAL CA 1 1
12 14612 1 1 17 VAL CB C 42.556 -10.288 14.645 1.00 . A A . 17 VAL CB 1 1
12 14613 1 1 17 VAL CG1 C 41.178 -9.647 14.710 1.00 . A A . 17 VAL CG1 1 1
12 14614 1 1 17 VAL CG2 C 43.293 -9.859 13.385 1.00 . A A . 17 VAL CG2 1 1
12 14615 1 1 17 VAL H H 44.137 -7.997 15.495 1.00 . A A . 17 VAL H 1 1
12 14616 1 1 17 VAL HA H 42.863 -10.320 16.764 1.00 . A A . 17 VAL HA 1 1
12 14617 1 1 17 VAL HB H 42.429 -11.360 14.616 1.00 . A A . 17 VAL HB 1 1
12 14618 1 1 17 VAL HG11 H 40.427 -10.384 14.467 1.00 . A A . 17 VAL HG11 1 1
12 14619 1 1 17 VAL HG12 H 41.003 -9.269 15.707 1.00 . A A . 17 VAL HG12 1 1
12 14620 1 1 17 VAL HG13 H 41.125 -8.834 14.002 1.00 . A A . 17 VAL HG13 1 1
12 14621 1 1 17 VAL HG21 H 44.126 -9.227 13.652 1.00 . A A . 17 VAL HG21 1 1
12 14622 1 1 17 VAL HG22 H 43.655 -10.734 12.866 1.00 . A A . 17 VAL HG22 1 1
12 14623 1 1 17 VAL HG23 H 42.619 -9.313 12.741 1.00 . A A . 17 VAL HG23 1 1
12 14624 1 1 17 VAL N N 43.503 -8.487 16.058 1.00 . A A . 17 VAL N 1 1
12 14625 1 1 17 VAL O O 45.726 -9.962 15.398 1.00 . A A . 17 VAL O 1 1
12 14626 1 1 18 ALA C C 46.484 -12.882 14.675 1.00 . A A . 18 ALA C 1 1
12 14627 1 1 18 ALA CA C 46.060 -12.617 16.116 1.00 . A A . 18 ALA CA 1 1
12 14628 1 1 18 ALA CB C 45.921 -13.928 16.876 1.00 . A A . 18 ALA CB 1 1
12 14629 1 1 18 ALA H H 43.997 -12.317 16.476 1.00 . A A . 18 ALA H 1 1
12 14630 1 1 18 ALA HA H 46.823 -12.027 16.602 1.00 . A A . 18 ALA HA 1 1
12 14631 1 1 18 ALA HB1 H 46.357 -14.728 16.296 1.00 . A A . 18 ALA HB1 1 1
12 14632 1 1 18 ALA HB2 H 46.432 -13.850 17.824 1.00 . A A . 18 ALA HB2 1 1
12 14633 1 1 18 ALA HB3 H 44.875 -14.135 17.047 1.00 . A A . 18 ALA HB3 1 1
12 14634 1 1 18 ALA N N 44.811 -11.869 16.166 1.00 . A A . 18 ALA N 1 1
12 14635 1 1 18 ALA O O 45.676 -12.788 13.751 1.00 . A A . 18 ALA O 1 1
12 14636 1 1 19 LYS C C 47.434 -14.527 12.438 1.00 . A A . 19 LYS C 1 1
12 14637 1 1 19 LYS CA C 48.290 -13.492 13.161 1.00 . A A . 19 LYS CA 1 1
12 14638 1 1 19 LYS CB C 49.734 -13.990 13.263 1.00 . A A . 19 LYS CB 1 1
12 14639 1 1 19 LYS CD C 50.453 -15.220 11.194 1.00 . A A . 19 LYS CD 1 1
12 14640 1 1 19 LYS CE C 51.114 -15.099 9.829 1.00 . A A . 19 LYS CE 1 1
12 14641 1 1 19 LYS CG C 50.500 -13.905 11.954 1.00 . A A . 19 LYS CG 1 1
12 14642 1 1 19 LYS H H 48.354 -13.272 15.266 1.00 . A A . 19 LYS H 1 1
12 14643 1 1 19 LYS HA H 48.275 -12.572 12.597 1.00 . A A . 19 LYS HA 1 1
12 14644 1 1 19 LYS HB2 H 50.255 -13.399 14.000 1.00 . A A . 19 LYS HB2 1 1
12 14645 1 1 19 LYS HB3 H 49.724 -15.022 13.583 1.00 . A A . 19 LYS HB3 1 1
12 14646 1 1 19 LYS HD2 H 50.971 -15.975 11.766 1.00 . A A . 19 LYS HD2 1 1
12 14647 1 1 19 LYS HD3 H 49.421 -15.512 11.060 1.00 . A A . 19 LYS HD3 1 1
12 14648 1 1 19 LYS HE2 H 50.361 -14.836 9.101 1.00 . A A . 19 LYS HE2 1 1
12 14649 1 1 19 LYS HE3 H 51.860 -14.319 9.873 1.00 . A A . 19 LYS HE3 1 1
12 14650 1 1 19 LYS HG2 H 50.062 -13.132 11.341 1.00 . A A . 19 LYS HG2 1 1
12 14651 1 1 19 LYS HG3 H 51.531 -13.659 12.166 1.00 . A A . 19 LYS HG3 1 1
12 14652 1 1 19 LYS HZ1 H 51.675 -16.501 8.386 1.00 . A A . 19 LYS HZ1 1 1
12 14653 1 1 19 LYS HZ2 H 51.317 -17.176 9.895 1.00 . A A . 19 LYS HZ2 1 1
12 14654 1 1 19 LYS HZ3 H 52.776 -16.352 9.661 1.00 . A A . 19 LYS HZ3 1 1
12 14655 1 1 19 LYS N N 47.758 -13.213 14.490 1.00 . A A . 19 LYS N 1 1
12 14656 1 1 19 LYS NZ N 51.766 -16.371 9.413 1.00 . A A . 19 LYS NZ 1 1
12 14657 1 1 19 LYS O O 47.164 -15.604 12.968 1.00 . A A . 19 LYS O 1 1
12 14658 1 1 20 GLY C C 44.981 -15.596 11.217 1.00 . A A . 20 GLY C 1 1
12 14659 1 1 20 GLY CA C 46.190 -15.104 10.446 1.00 . A A . 20 GLY CA 1 1
12 14660 1 1 20 GLY H H 47.257 -13.320 10.850 1.00 . A A . 20 GLY H 1 1
12 14661 1 1 20 GLY HA2 H 45.854 -14.598 9.554 1.00 . A A . 20 GLY HA2 1 1
12 14662 1 1 20 GLY HA3 H 46.791 -15.955 10.160 1.00 . A A . 20 GLY HA3 1 1
12 14663 1 1 20 GLY N N 47.010 -14.193 11.223 1.00 . A A . 20 GLY N 1 1
12 14664 1 1 20 GLY O O 45.032 -16.642 11.865 1.00 . A A . 20 GLY O 1 1
12 14665 1 1 21 LEU C C 41.435 -14.799 11.037 1.00 . A A . 21 LEU C 1 1
12 14666 1 1 21 LEU CA C 42.663 -15.204 11.847 1.00 . A A . 21 LEU CA 1 1
12 14667 1 1 21 LEU CB C 42.620 -14.539 13.225 1.00 . A A . 21 LEU CB 1 1
12 14668 1 1 21 LEU CD1 C 43.685 -16.154 14.819 1.00 . A A . 21 LEU CD1 1 1
12 14669 1 1 21 LEU CD2 C 41.796 -14.705 15.587 1.00 . A A . 21 LEU CD2 1 1
12 14670 1 1 21 LEU CG C 42.388 -15.473 14.413 1.00 . A A . 21 LEU CG 1 1
12 14671 1 1 21 LEU H H 43.911 -14.018 10.617 1.00 . A A . 21 LEU H 1 1
12 14672 1 1 21 LEU HA H 42.659 -16.276 11.974 1.00 . A A . 21 LEU HA 1 1
12 14673 1 1 21 LEU HB2 H 43.563 -14.037 13.379 1.00 . A A . 21 LEU HB2 1 1
12 14674 1 1 21 LEU HB3 H 41.823 -13.810 13.215 1.00 . A A . 21 LEU HB3 1 1
12 14675 1 1 21 LEU HD11 H 43.779 -16.139 15.894 1.00 . A A . 21 LEU HD11 1 1
12 14676 1 1 21 LEU HD12 H 44.520 -15.630 14.377 1.00 . A A . 21 LEU HD12 1 1
12 14677 1 1 21 LEU HD13 H 43.678 -17.177 14.472 1.00 . A A . 21 LEU HD13 1 1
12 14678 1 1 21 LEU HD21 H 40.723 -14.653 15.478 1.00 . A A . 21 LEU HD21 1 1
12 14679 1 1 21 LEU HD22 H 42.206 -13.706 15.605 1.00 . A A . 21 LEU HD22 1 1
12 14680 1 1 21 LEU HD23 H 42.042 -15.212 16.509 1.00 . A A . 21 LEU HD23 1 1
12 14681 1 1 21 LEU HG H 41.683 -16.242 14.126 1.00 . A A . 21 LEU HG 1 1
12 14682 1 1 21 LEU N N 43.891 -14.840 11.149 1.00 . A A . 21 LEU N 1 1
12 14683 1 1 21 LEU O O 41.552 -14.376 9.887 1.00 . A A . 21 LEU O 1 1
12 14684 1 1 22 GLN C C 37.971 -14.110 11.992 1.00 . A A . 22 GLN C 1 1
12 14685 1 1 22 GLN CA C 39.013 -14.578 10.981 1.00 . A A . 22 GLN CA 1 1
12 14686 1 1 22 GLN CB C 38.475 -15.772 10.192 1.00 . A A . 22 GLN CB 1 1
12 14687 1 1 22 GLN CD C 35.953 -15.792 10.038 1.00 . A A . 22 GLN CD 1 1
12 14688 1 1 22 GLN CG C 37.256 -15.444 9.345 1.00 . A A . 22 GLN CG 1 1
12 14689 1 1 22 GLN H H 40.234 -15.274 12.563 1.00 . A A . 22 GLN H 1 1
12 14690 1 1 22 GLN HA H 39.219 -13.769 10.296 1.00 . A A . 22 GLN HA 1 1
12 14691 1 1 22 GLN HB2 H 39.253 -16.137 9.538 1.00 . A A . 22 GLN HB2 1 1
12 14692 1 1 22 GLN HB3 H 38.204 -16.554 10.886 1.00 . A A . 22 GLN HB3 1 1
12 14693 1 1 22 GLN HE21 H 35.757 -17.415 8.905 1.00 . A A . 22 GLN HE21 1 1
12 14694 1 1 22 GLN HE22 H 34.496 -17.145 10.055 1.00 . A A . 22 GLN HE22 1 1
12 14695 1 1 22 GLN HG2 H 37.258 -14.385 9.129 1.00 . A A . 22 GLN HG2 1 1
12 14696 1 1 22 GLN HG3 H 37.315 -15.999 8.421 1.00 . A A . 22 GLN HG3 1 1
12 14697 1 1 22 GLN N N 40.261 -14.931 11.646 1.00 . A A . 22 GLN N 1 1
12 14698 1 1 22 GLN NE2 N 35.339 -16.895 9.624 1.00 . A A . 22 GLN NE2 1 1
12 14699 1 1 22 GLN O O 37.833 -14.690 13.068 1.00 . A A . 22 GLN O 1 1
12 14700 1 1 22 GLN OE1 O 35.503 -15.079 10.935 1.00 . A A . 22 GLN OE1 1 1
12 14701 1 1 23 GLU C C 34.860 -12.467 11.807 1.00 . A A . 23 GLU C 1 1
12 14702 1 1 23 GLU CA C 36.211 -12.512 12.515 1.00 . A A . 23 GLU CA 1 1
12 14703 1 1 23 GLU CB C 36.601 -11.109 12.984 1.00 . A A . 23 GLU CB 1 1
12 14704 1 1 23 GLU CD C 35.307 -11.068 15.153 1.00 . A A . 23 GLU CD 1 1
12 14705 1 1 23 GLU CG C 36.670 -10.969 14.495 1.00 . A A . 23 GLU CG 1 1
12 14706 1 1 23 GLU H H 37.396 -12.638 10.766 1.00 . A A . 23 GLU H 1 1
12 14707 1 1 23 GLU HA H 36.132 -13.160 13.375 1.00 . A A . 23 GLU HA 1 1
12 14708 1 1 23 GLU HB2 H 37.570 -10.862 12.575 1.00 . A A . 23 GLU HB2 1 1
12 14709 1 1 23 GLU HB3 H 35.873 -10.403 12.611 1.00 . A A . 23 GLU HB3 1 1
12 14710 1 1 23 GLU HG2 H 37.300 -11.753 14.888 1.00 . A A . 23 GLU HG2 1 1
12 14711 1 1 23 GLU HG3 H 37.101 -10.009 14.736 1.00 . A A . 23 GLU HG3 1 1
12 14712 1 1 23 GLU N N 37.240 -13.058 11.637 1.00 . A A . 23 GLU N 1 1
12 14713 1 1 23 GLU O O 34.770 -12.077 10.644 1.00 . A A . 23 GLU O 1 1
12 14714 1 1 23 GLU OE1 O 34.664 -12.132 15.031 1.00 . A A . 23 GLU OE1 1 1
12 14715 1 1 23 GLU OE2 O 34.884 -10.081 15.790 1.00 . A A . 23 GLU OE2 1 1
12 14716 1 1 24 ASN C C 31.722 -11.592 12.314 1.00 . A A . 24 ASN C 1 1
12 14717 1 1 24 ASN CA C 32.465 -12.876 11.959 1.00 . A A . 24 ASN CA 1 1
12 14718 1 1 24 ASN CB C 31.684 -14.088 12.471 1.00 . A A . 24 ASN CB 1 1
12 14719 1 1 24 ASN CG C 31.735 -14.213 13.981 1.00 . A A . 24 ASN CG 1 1
12 14720 1 1 24 ASN H H 33.947 -13.169 13.442 1.00 . A A . 24 ASN H 1 1
12 14721 1 1 24 ASN HA H 32.553 -12.943 10.885 1.00 . A A . 24 ASN HA 1 1
12 14722 1 1 24 ASN HB2 H 30.650 -13.995 12.172 1.00 . A A . 24 ASN HB2 1 1
12 14723 1 1 24 ASN HB3 H 32.100 -14.986 12.039 1.00 . A A . 24 ASN HB3 1 1
12 14724 1 1 24 ASN HD21 H 33.162 -15.591 13.844 1.00 . A A . 24 ASN HD21 1 1
12 14725 1 1 24 ASN HD22 H 32.661 -15.187 15.447 1.00 . A A . 24 ASN HD22 1 1
12 14726 1 1 24 ASN N N 33.812 -12.869 12.519 1.00 . A A . 24 ASN N 1 1
12 14727 1 1 24 ASN ND2 N 32.608 -15.085 14.474 1.00 . A A . 24 ASN ND2 1 1
12 14728 1 1 24 ASN O O 31.827 -11.091 13.434 1.00 . A A . 24 ASN O 1 1
12 14729 1 1 24 ASN OD1 O 30.999 -13.534 14.697 1.00 . A A . 24 ASN OD1 1 1
12 14730 1 1 25 PHE C C 28.712 -10.102 11.457 1.00 . A A . 25 PHE C 1 1
12 14731 1 1 25 PHE CA C 30.211 -9.838 11.563 1.00 . A A . 25 PHE CA 1 1
12 14732 1 1 25 PHE CB C 30.627 -8.774 10.544 1.00 . A A . 25 PHE CB 1 1
12 14733 1 1 25 PHE CD1 C 33.117 -8.947 10.799 1.00 . A A . 25 PHE CD1 1 1
12 14734 1 1 25 PHE CD2 C 32.091 -6.818 11.116 1.00 . A A . 25 PHE CD2 1 1
12 14735 1 1 25 PHE CE1 C 34.356 -8.392 11.058 1.00 . A A . 25 PHE CE1 1 1
12 14736 1 1 25 PHE CE2 C 33.327 -6.257 11.375 1.00 . A A . 25 PHE CE2 1 1
12 14737 1 1 25 PHE CG C 31.972 -8.168 10.825 1.00 . A A . 25 PHE CG 1 1
12 14738 1 1 25 PHE CZ C 34.461 -7.045 11.345 1.00 . A A . 25 PHE CZ 1 1
12 14739 1 1 25 PHE H H 30.929 -11.510 10.481 1.00 . A A . 25 PHE H 1 1
12 14740 1 1 25 PHE HA H 30.432 -9.478 12.556 1.00 . A A . 25 PHE HA 1 1
12 14741 1 1 25 PHE HB2 H 30.663 -9.221 9.562 1.00 . A A . 25 PHE HB2 1 1
12 14742 1 1 25 PHE HB3 H 29.896 -7.979 10.547 1.00 . A A . 25 PHE HB3 1 1
12 14743 1 1 25 PHE HD1 H 33.036 -10.000 10.573 1.00 . A A . 25 PHE HD1 1 1
12 14744 1 1 25 PHE HD2 H 31.204 -6.201 11.139 1.00 . A A . 25 PHE HD2 1 1
12 14745 1 1 25 PHE HE1 H 35.241 -9.010 11.033 1.00 . A A . 25 PHE HE1 1 1
12 14746 1 1 25 PHE HE2 H 33.406 -5.204 11.599 1.00 . A A . 25 PHE HE2 1 1
12 14747 1 1 25 PHE HZ H 35.428 -6.609 11.548 1.00 . A A . 25 PHE HZ 1 1
12 14748 1 1 25 PHE N N 30.972 -11.064 11.353 1.00 . A A . 25 PHE N 1 1
12 14749 1 1 25 PHE O O 28.286 -11.225 11.185 1.00 . A A . 25 PHE O 1 1
12 14750 1 1 26 LYS C C 25.845 -7.907 11.030 1.00 . A A . 26 LYS C 1 1
12 14751 1 1 26 LYS CA C 26.465 -9.177 11.601 1.00 . A A . 26 LYS CA 1 1
12 14752 1 1 26 LYS CB C 25.887 -9.460 12.990 1.00 . A A . 26 LYS CB 1 1
12 14753 1 1 26 LYS CD C 24.012 -10.454 14.334 1.00 . A A . 26 LYS CD 1 1
12 14754 1 1 26 LYS CE C 22.555 -10.099 14.590 1.00 . A A . 26 LYS CE 1 1
12 14755 1 1 26 LYS CG C 24.464 -9.991 12.959 1.00 . A A . 26 LYS CG 1 1
12 14756 1 1 26 LYS H H 28.316 -8.190 11.886 1.00 . A A . 26 LYS H 1 1
12 14757 1 1 26 LYS HA H 26.231 -10.004 10.948 1.00 . A A . 26 LYS HA 1 1
12 14758 1 1 26 LYS HB2 H 26.511 -10.190 13.485 1.00 . A A . 26 LYS HB2 1 1
12 14759 1 1 26 LYS HB3 H 25.894 -8.545 13.563 1.00 . A A . 26 LYS HB3 1 1
12 14760 1 1 26 LYS HD2 H 24.126 -11.525 14.400 1.00 . A A . 26 LYS HD2 1 1
12 14761 1 1 26 LYS HD3 H 24.626 -9.977 15.085 1.00 . A A . 26 LYS HD3 1 1
12 14762 1 1 26 LYS HE2 H 22.500 -9.464 15.460 1.00 . A A . 26 LYS HE2 1 1
12 14763 1 1 26 LYS HE3 H 22.171 -9.568 13.731 1.00 . A A . 26 LYS HE3 1 1
12 14764 1 1 26 LYS HG2 H 23.804 -9.207 12.619 1.00 . A A . 26 LYS HG2 1 1
12 14765 1 1 26 LYS HG3 H 24.416 -10.827 12.274 1.00 . A A . 26 LYS HG3 1 1
12 14766 1 1 26 LYS HZ1 H 22.126 -12.125 14.315 1.00 . A A . 26 LYS HZ1 1 1
12 14767 1 1 26 LYS HZ2 H 20.753 -11.150 14.478 1.00 . A A . 26 LYS HZ2 1 1
12 14768 1 1 26 LYS HZ3 H 21.685 -11.532 15.836 1.00 . A A . 26 LYS HZ3 1 1
12 14769 1 1 26 LYS N N 27.917 -9.060 11.673 1.00 . A A . 26 LYS N 1 1
12 14770 1 1 26 LYS NZ N 21.721 -11.312 14.821 1.00 . A A . 26 LYS NZ 1 1
12 14771 1 1 26 LYS O O 26.105 -6.805 11.514 1.00 . A A . 26 LYS O 1 1
12 14772 1 1 27 ALA C C 22.907 -7.258 9.037 1.00 . A A . 27 ALA C 1 1
12 14773 1 1 27 ALA CA C 24.361 -6.933 9.365 1.00 . A A . 27 ALA CA 1 1
12 14774 1 1 27 ALA CB C 25.110 -6.524 8.105 1.00 . A A . 27 ALA CB 1 1
12 14775 1 1 27 ALA H H 24.853 -8.970 9.658 1.00 . A A . 27 ALA H 1 1
12 14776 1 1 27 ALA HA H 24.387 -6.103 10.055 1.00 . A A . 27 ALA HA 1 1
12 14777 1 1 27 ALA HB1 H 24.408 -6.136 7.381 1.00 . A A . 27 ALA HB1 1 1
12 14778 1 1 27 ALA HB2 H 25.834 -5.762 8.349 1.00 . A A . 27 ALA HB2 1 1
12 14779 1 1 27 ALA HB3 H 25.615 -7.384 7.692 1.00 . A A . 27 ALA HB3 1 1
12 14780 1 1 27 ALA N N 25.021 -8.067 9.999 1.00 . A A . 27 ALA N 1 1
12 14781 1 1 27 ALA O O 22.621 -8.211 8.312 1.00 . A A . 27 ALA O 1 1
12 14782 1 1 28 THR C C 19.952 -5.465 8.625 1.00 . A A . 28 THR C 1 1
12 14783 1 1 28 THR CA C 20.567 -6.662 9.341 1.00 . A A . 28 THR CA 1 1
12 14784 1 1 28 THR CB C 19.810 -6.901 10.661 1.00 . A A . 28 THR CB 1 1
12 14785 1 1 28 THR CG2 C 19.626 -8.389 10.918 1.00 . A A . 28 THR CG2 1 1
12 14786 1 1 28 THR H H 22.282 -5.715 10.144 1.00 . A A . 28 THR H 1 1
12 14787 1 1 28 THR HA H 20.453 -7.539 8.721 1.00 . A A . 28 THR HA 1 1
12 14788 1 1 28 THR HB H 18.835 -6.440 10.588 1.00 . A A . 28 THR HB 1 1
12 14789 1 1 28 THR HG1 H 19.988 -5.621 12.151 1.00 . A A . 28 THR HG1 1 1
12 14790 1 1 28 THR HG21 H 20.347 -8.945 10.338 1.00 . A A . 28 THR HG21 1 1
12 14791 1 1 28 THR HG22 H 18.628 -8.683 10.629 1.00 . A A . 28 THR HG22 1 1
12 14792 1 1 28 THR HG23 H 19.772 -8.594 11.968 1.00 . A A . 28 THR HG23 1 1
12 14793 1 1 28 THR N N 21.992 -6.459 9.575 1.00 . A A . 28 THR N 1 1
12 14794 1 1 28 THR O O 19.698 -4.427 9.234 1.00 . A A . 28 THR O 1 1
12 14795 1 1 28 THR OG1 O 20.526 -6.309 11.751 1.00 . A A . 28 THR OG1 1 1
12 14796 1 1 29 GLY C C 17.613 -4.582 6.550 1.00 . A A . 29 GLY C 1 1
12 14797 1 1 29 GLY CA C 19.128 -4.542 6.547 1.00 . A A . 29 GLY CA 1 1
12 14798 1 1 29 GLY H H 19.936 -6.469 6.892 1.00 . A A . 29 GLY H 1 1
12 14799 1 1 29 GLY HA2 H 19.454 -3.598 6.957 1.00 . A A . 29 GLY HA2 1 1
12 14800 1 1 29 GLY HA3 H 19.477 -4.620 5.528 1.00 . A A . 29 GLY HA3 1 1
12 14801 1 1 29 GLY N N 19.713 -5.618 7.326 1.00 . A A . 29 GLY N 1 1
12 14802 1 1 29 GLY O O 17.011 -5.582 6.157 1.00 . A A . 29 GLY O 1 1
12 14803 1 1 30 ILE C C 14.972 -2.892 5.730 1.00 . A A . 30 ILE C 1 1
12 14804 1 1 30 ILE CA C 15.540 -3.409 7.047 1.00 . A A . 30 ILE CA 1 1
12 14805 1 1 30 ILE CB C 15.070 -2.491 8.191 1.00 . A A . 30 ILE CB 1 1
12 14806 1 1 30 ILE CD1 C 15.699 -4.269 9.900 1.00 . A A . 30 ILE CD1 1 1
12 14807 1 1 30 ILE CG1 C 15.824 -2.821 9.481 1.00 . A A . 30 ILE CG1 1 1
12 14808 1 1 30 ILE CG2 C 13.569 -2.628 8.398 1.00 . A A . 30 ILE CG2 1 1
12 14809 1 1 30 ILE H H 17.529 -2.729 7.294 1.00 . A A . 30 ILE H 1 1
12 14810 1 1 30 ILE HA H 15.155 -4.402 7.228 1.00 . A A . 30 ILE HA 1 1
12 14811 1 1 30 ILE HB H 15.279 -1.469 7.912 1.00 . A A . 30 ILE HB 1 1
12 14812 1 1 30 ILE HD11 H 14.661 -4.498 10.097 1.00 . A A . 30 ILE HD11 1 1
12 14813 1 1 30 ILE HD12 H 16.064 -4.906 9.108 1.00 . A A . 30 ILE HD12 1 1
12 14814 1 1 30 ILE HD13 H 16.279 -4.437 10.795 1.00 . A A . 30 ILE HD13 1 1
12 14815 1 1 30 ILE HG12 H 16.872 -2.605 9.344 1.00 . A A . 30 ILE HG12 1 1
12 14816 1 1 30 ILE HG13 H 15.436 -2.208 10.282 1.00 . A A . 30 ILE HG13 1 1
12 14817 1 1 30 ILE HG21 H 13.271 -3.648 8.202 1.00 . A A . 30 ILE HG21 1 1
12 14818 1 1 30 ILE HG22 H 13.322 -2.372 9.417 1.00 . A A . 30 ILE HG22 1 1
12 14819 1 1 30 ILE HG23 H 13.050 -1.965 7.723 1.00 . A A . 30 ILE HG23 1 1
12 14820 1 1 30 ILE N N 16.994 -3.493 6.995 1.00 . A A . 30 ILE N 1 1
12 14821 1 1 30 ILE O O 15.116 -1.716 5.398 1.00 . A A . 30 ILE O 1 1
12 14822 1 1 31 PHE C C 12.258 -3.808 3.651 1.00 . A A . 31 PHE C 1 1
12 14823 1 1 31 PHE CA C 13.731 -3.414 3.702 1.00 . A A . 31 PHE CA 1 1
12 14824 1 1 31 PHE CB C 14.490 -4.084 2.555 1.00 . A A . 31 PHE CB 1 1
12 14825 1 1 31 PHE CD1 C 16.646 -2.941 3.140 1.00 . A A . 31 PHE CD1 1 1
12 14826 1 1 31 PHE CD2 C 16.715 -5.245 2.530 1.00 . A A . 31 PHE CD2 1 1
12 14827 1 1 31 PHE CE1 C 18.017 -2.943 3.316 1.00 . A A . 31 PHE CE1 1 1
12 14828 1 1 31 PHE CE2 C 18.085 -5.253 2.705 1.00 . A A . 31 PHE CE2 1 1
12 14829 1 1 31 PHE CG C 15.980 -4.090 2.746 1.00 . A A . 31 PHE CG 1 1
12 14830 1 1 31 PHE CZ C 18.738 -4.101 3.097 1.00 . A A . 31 PHE CZ 1 1
12 14831 1 1 31 PHE H H 14.240 -4.703 5.302 1.00 . A A . 31 PHE H 1 1
12 14832 1 1 31 PHE HA H 13.808 -2.343 3.596 1.00 . A A . 31 PHE HA 1 1
12 14833 1 1 31 PHE HB2 H 14.163 -5.110 2.468 1.00 . A A . 31 PHE HB2 1 1
12 14834 1 1 31 PHE HB3 H 14.274 -3.562 1.636 1.00 . A A . 31 PHE HB3 1 1
12 14835 1 1 31 PHE HD1 H 16.083 -2.034 3.311 1.00 . A A . 31 PHE HD1 1 1
12 14836 1 1 31 PHE HD2 H 16.206 -6.147 2.222 1.00 . A A . 31 PHE HD2 1 1
12 14837 1 1 31 PHE HE1 H 18.523 -2.040 3.623 1.00 . A A . 31 PHE HE1 1 1
12 14838 1 1 31 PHE HE2 H 18.647 -6.160 2.533 1.00 . A A . 31 PHE HE2 1 1
12 14839 1 1 31 PHE HZ H 19.808 -4.105 3.235 1.00 . A A . 31 PHE HZ 1 1
12 14840 1 1 31 PHE N N 14.323 -3.780 4.983 1.00 . A A . 31 PHE N 1 1
12 14841 1 1 31 PHE O O 11.735 -4.425 4.580 1.00 . A A . 31 PHE O 1 1
12 14842 1 1 32 THR C C 9.957 -5.267 2.296 1.00 . A A . 32 THR C 1 1
12 14843 1 1 32 THR CA C 10.179 -3.761 2.385 1.00 . A A . 32 THR CA 1 1
12 14844 1 1 32 THR CB C 9.606 -3.094 1.121 1.00 . A A . 32 THR CB 1 1
12 14845 1 1 32 THR CG2 C 8.086 -3.151 1.120 1.00 . A A . 32 THR CG2 1 1
12 14846 1 1 32 THR H H 12.063 -2.957 1.853 1.00 . A A . 32 THR H 1 1
12 14847 1 1 32 THR HA H 9.645 -3.378 3.243 1.00 . A A . 32 THR HA 1 1
12 14848 1 1 32 THR HB H 9.972 -3.625 0.254 1.00 . A A . 32 THR HB 1 1
12 14849 1 1 32 THR HG1 H 10.957 -1.699 0.774 1.00 . A A . 32 THR HG1 1 1
12 14850 1 1 32 THR HG21 H 7.714 -2.836 2.083 1.00 . A A . 32 THR HG21 1 1
12 14851 1 1 32 THR HG22 H 7.764 -4.163 0.924 1.00 . A A . 32 THR HG22 1 1
12 14852 1 1 32 THR HG23 H 7.701 -2.496 0.353 1.00 . A A . 32 THR HG23 1 1
12 14853 1 1 32 THR N N 11.592 -3.447 2.558 1.00 . A A . 32 THR N 1 1
12 14854 1 1 32 THR O O 8.824 -5.742 2.364 1.00 . A A . 32 THR O 1 1
12 14855 1 1 32 THR OG1 O 10.037 -1.730 1.048 1.00 . A A . 32 THR OG1 1 1
12 14856 1 1 33 ASP C C 10.917 -8.100 3.435 1.00 . A A . 33 ASP C 1 1
12 14857 1 1 33 ASP CA C 10.970 -7.466 2.048 1.00 . A A . 33 ASP CA 1 1
12 14858 1 1 33 ASP CB C 12.170 -8.010 1.271 1.00 . A A . 33 ASP CB 1 1
12 14859 1 1 33 ASP CG C 12.014 -9.476 0.918 1.00 . A A . 33 ASP CG 1 1
12 14860 1 1 33 ASP H H 11.922 -5.575 2.097 1.00 . A A . 33 ASP H 1 1
12 14861 1 1 33 ASP HA H 10.065 -7.716 1.516 1.00 . A A . 33 ASP HA 1 1
12 14862 1 1 33 ASP HB2 H 12.281 -7.448 0.354 1.00 . A A . 33 ASP HB2 1 1
12 14863 1 1 33 ASP HB3 H 13.061 -7.894 1.870 1.00 . A A . 33 ASP HB3 1 1
12 14864 1 1 33 ASP N N 11.046 -6.012 2.145 1.00 . A A . 33 ASP N 1 1
12 14865 1 1 33 ASP O O 11.269 -9.266 3.608 1.00 . A A . 33 ASP O 1 1
12 14866 1 1 33 ASP OD1 O 11.263 -9.782 -0.032 1.00 . A A . 33 ASP OD1 1 1
12 14867 1 1 33 ASP OD2 O 12.645 -10.318 1.591 1.00 . A A . 33 ASP OD2 1 1
12 14868 1 1 34 ASN C C 11.761 -8.021 6.393 1.00 . A A . 34 ASN C 1 1
12 14869 1 1 34 ASN CA C 10.376 -7.809 5.790 1.00 . A A . 34 ASN CA 1 1
12 14870 1 1 34 ASN CB C 9.583 -9.117 5.834 1.00 . A A . 34 ASN CB 1 1
12 14871 1 1 34 ASN CG C 8.454 -9.144 4.822 1.00 . A A . 34 ASN CG 1 1
12 14872 1 1 34 ASN H H 10.207 -6.402 4.217 1.00 . A A . 34 ASN H 1 1
12 14873 1 1 34 ASN HA H 9.854 -7.063 6.369 1.00 . A A . 34 ASN HA 1 1
12 14874 1 1 34 ASN HB2 H 10.249 -9.942 5.624 1.00 . A A . 34 ASN HB2 1 1
12 14875 1 1 34 ASN HB3 H 9.161 -9.243 6.820 1.00 . A A . 34 ASN HB3 1 1
12 14876 1 1 34 ASN HD21 H 7.654 -7.514 5.634 1.00 . A A . 34 ASN HD21 1 1
12 14877 1 1 34 ASN HD22 H 6.806 -8.174 4.281 1.00 . A A . 34 ASN HD22 1 1
12 14878 1 1 34 ASN N N 10.474 -7.324 4.418 1.00 . A A . 34 ASN N 1 1
12 14879 1 1 34 ASN ND2 N 7.547 -8.180 4.922 1.00 . A A . 34 ASN ND2 1 1
12 14880 1 1 34 ASN O O 12.063 -9.091 6.921 1.00 . A A . 34 ASN O 1 1
12 14881 1 1 34 ASN OD1 O 8.400 -10.021 3.960 1.00 . A A . 34 ASN OD1 1 1
12 14882 1 1 35 SER C C 14.713 -8.245 6.242 1.00 . A A . 35 SER C 1 1
12 14883 1 1 35 SER CA C 13.954 -7.066 6.844 1.00 . A A . 35 SER CA 1 1
12 14884 1 1 35 SER CB C 13.918 -7.194 8.368 1.00 . A A . 35 SER CB 1 1
12 14885 1 1 35 SER H H 12.300 -6.166 5.877 1.00 . A A . 35 SER H 1 1
12 14886 1 1 35 SER HA H 14.465 -6.152 6.580 1.00 . A A . 35 SER HA 1 1
12 14887 1 1 35 SER HB2 H 13.383 -6.354 8.785 1.00 . A A . 35 SER HB2 1 1
12 14888 1 1 35 SER HB3 H 13.415 -8.111 8.638 1.00 . A A . 35 SER HB3 1 1
12 14889 1 1 35 SER HG H 15.177 -7.272 9.867 1.00 . A A . 35 SER HG 1 1
12 14890 1 1 35 SER N N 12.600 -6.993 6.310 1.00 . A A . 35 SER N 1 1
12 14891 1 1 35 SER O O 14.598 -9.376 6.712 1.00 . A A . 35 SER O 1 1
12 14892 1 1 35 SER OG O 15.227 -7.214 8.910 1.00 . A A . 35 SER OG 1 1
12 14893 1 1 36 ASN C C 17.662 -9.116 5.134 1.00 . A A . 36 ASN C 1 1
12 14894 1 1 36 ASN CA C 16.265 -9.008 4.529 1.00 . A A . 36 ASN CA 1 1
12 14895 1 1 36 ASN CB C 16.368 -8.712 3.031 1.00 . A A . 36 ASN CB 1 1
12 14896 1 1 36 ASN CG C 16.740 -9.940 2.224 1.00 . A A . 36 ASN CG 1 1
12 14897 1 1 36 ASN H H 15.538 -7.049 4.868 1.00 . A A . 36 ASN H 1 1
12 14898 1 1 36 ASN HA H 15.752 -9.947 4.667 1.00 . A A . 36 ASN HA 1 1
12 14899 1 1 36 ASN HB2 H 15.415 -8.347 2.677 1.00 . A A . 36 ASN HB2 1 1
12 14900 1 1 36 ASN HB3 H 17.121 -7.956 2.870 1.00 . A A . 36 ASN HB3 1 1
12 14901 1 1 36 ASN HD21 H 15.265 -10.973 3.069 1.00 . A A . 36 ASN HD21 1 1
12 14902 1 1 36 ASN HD22 H 16.218 -11.833 1.913 1.00 . A A . 36 ASN HD22 1 1
12 14903 1 1 36 ASN N N 15.488 -7.971 5.198 1.00 . A A . 36 ASN N 1 1
12 14904 1 1 36 ASN ND2 N 16.000 -11.025 2.422 1.00 . A A . 36 ASN ND2 1 1
12 14905 1 1 36 ASN O O 18.109 -8.222 5.853 1.00 . A A . 36 ASN O 1 1
12 14906 1 1 36 ASN OD1 O 17.681 -9.914 1.431 1.00 . A A . 36 ASN OD1 1 1
12 14907 1 1 37 SER C C 20.741 -9.901 4.391 1.00 . A A . 37 SER C 1 1
12 14908 1 1 37 SER CA C 19.690 -10.444 5.355 1.00 . A A . 37 SER CA 1 1
12 14909 1 1 37 SER CB C 19.922 -11.937 5.593 1.00 . A A . 37 SER CB 1 1
12 14910 1 1 37 SER H H 17.935 -10.893 4.259 1.00 . A A . 37 SER H 1 1
12 14911 1 1 37 SER HA H 19.776 -9.920 6.295 1.00 . A A . 37 SER HA 1 1
12 14912 1 1 37 SER HB2 H 19.211 -12.506 5.013 1.00 . A A . 37 SER HB2 1 1
12 14913 1 1 37 SER HB3 H 20.925 -12.196 5.287 1.00 . A A . 37 SER HB3 1 1
12 14914 1 1 37 SER HG H 20.377 -12.965 7.197 1.00 . A A . 37 SER HG 1 1
12 14915 1 1 37 SER N N 18.345 -10.217 4.838 1.00 . A A . 37 SER N 1 1
12 14916 1 1 37 SER O O 20.474 -9.714 3.204 1.00 . A A . 37 SER O 1 1
12 14917 1 1 37 SER OG O 19.762 -12.266 6.962 1.00 . A A . 37 SER OG 1 1
12 14918 1 1 38 ASP C C 23.407 -10.118 2.998 1.00 . A A . 38 ASP C 1 1
12 14919 1 1 38 ASP CA C 23.031 -9.131 4.099 1.00 . A A . 38 ASP CA 1 1
12 14920 1 1 38 ASP CB C 24.250 -8.836 4.974 1.00 . A A . 38 ASP CB 1 1
12 14921 1 1 38 ASP CG C 24.704 -7.393 4.868 1.00 . A A . 38 ASP CG 1 1
12 14922 1 1 38 ASP H H 22.090 -9.821 5.865 1.00 . A A . 38 ASP H 1 1
12 14923 1 1 38 ASP HA H 22.697 -8.212 3.642 1.00 . A A . 38 ASP HA 1 1
12 14924 1 1 38 ASP HB2 H 24.002 -9.040 6.006 1.00 . A A . 38 ASP HB2 1 1
12 14925 1 1 38 ASP HB3 H 25.066 -9.475 4.671 1.00 . A A . 38 ASP HB3 1 1
12 14926 1 1 38 ASP N N 21.938 -9.651 4.911 1.00 . A A . 38 ASP N 1 1
12 14927 1 1 38 ASP O O 24.049 -11.137 3.257 1.00 . A A . 38 ASP O 1 1
12 14928 1 1 38 ASP OD1 O 23.836 -6.508 4.717 1.00 . A A . 38 ASP OD1 1 1
12 14929 1 1 38 ASP OD2 O 25.926 -7.150 4.936 1.00 . A A . 38 ASP OD2 1 1
12 14930 1 1 39 ILE C C 22.788 -10.055 -0.668 1.00 . A A . 39 ILE C 1 1
12 14931 1 1 39 ILE CA C 23.297 -10.670 0.631 1.00 . A A . 39 ILE CA 1 1
12 14932 1 1 39 ILE CB C 22.673 -12.067 0.804 1.00 . A A . 39 ILE CB 1 1
12 14933 1 1 39 ILE CD1 C 24.509 -13.193 -0.552 1.00 . A A . 39 ILE CD1 1 1
12 14934 1 1 39 ILE CG1 C 23.024 -12.958 -0.390 1.00 . A A . 39 ILE CG1 1 1
12 14935 1 1 39 ILE CG2 C 21.164 -11.957 0.964 1.00 . A A . 39 ILE CG2 1 1
12 14936 1 1 39 ILE H H 22.495 -8.985 1.628 1.00 . A A . 39 ILE H 1 1
12 14937 1 1 39 ILE HA H 24.370 -10.783 0.567 1.00 . A A . 39 ILE HA 1 1
12 14938 1 1 39 ILE HB H 23.075 -12.508 1.703 1.00 . A A . 39 ILE HB 1 1
12 14939 1 1 39 ILE HD11 H 24.974 -13.243 0.422 1.00 . A A . 39 ILE HD11 1 1
12 14940 1 1 39 ILE HD12 H 24.671 -14.124 -1.076 1.00 . A A . 39 ILE HD12 1 1
12 14941 1 1 39 ILE HD13 H 24.943 -12.381 -1.116 1.00 . A A . 39 ILE HD13 1 1
12 14942 1 1 39 ILE HG12 H 22.548 -13.918 -0.266 1.00 . A A . 39 ILE HG12 1 1
12 14943 1 1 39 ILE HG13 H 22.659 -12.494 -1.295 1.00 . A A . 39 ILE HG13 1 1
12 14944 1 1 39 ILE HG21 H 20.836 -12.624 1.748 1.00 . A A . 39 ILE HG21 1 1
12 14945 1 1 39 ILE HG22 H 20.903 -10.942 1.224 1.00 . A A . 39 ILE HG22 1 1
12 14946 1 1 39 ILE HG23 H 20.682 -12.227 0.037 1.00 . A A . 39 ILE HG23 1 1
12 14947 1 1 39 ILE N N 23.003 -9.810 1.771 1.00 . A A . 39 ILE N 1 1
12 14948 1 1 39 ILE O O 23.400 -10.213 -1.725 1.00 . A A . 39 ILE O 1 1
12 14949 1 1 40 THR C C 22.093 -7.850 -2.482 1.00 . A A . 40 THR C 1 1
12 14950 1 1 40 THR CA C 21.071 -8.712 -1.750 1.00 . A A . 40 THR CA 1 1
12 14951 1 1 40 THR CB C 19.864 -7.838 -1.360 1.00 . A A . 40 THR CB 1 1
12 14952 1 1 40 THR CG2 C 19.345 -7.065 -2.563 1.00 . A A . 40 THR CG2 1 1
12 14953 1 1 40 THR H H 21.222 -9.263 0.288 1.00 . A A . 40 THR H 1 1
12 14954 1 1 40 THR HA H 20.726 -9.489 -2.417 1.00 . A A . 40 THR HA 1 1
12 14955 1 1 40 THR HB H 20.178 -7.133 -0.605 1.00 . A A . 40 THR HB 1 1
12 14956 1 1 40 THR HG1 H 18.600 -9.350 -1.457 1.00 . A A . 40 THR HG1 1 1
12 14957 1 1 40 THR HG21 H 20.015 -6.247 -2.781 1.00 . A A . 40 THR HG21 1 1
12 14958 1 1 40 THR HG22 H 18.362 -6.675 -2.344 1.00 . A A . 40 THR HG22 1 1
12 14959 1 1 40 THR HG23 H 19.290 -7.722 -3.418 1.00 . A A . 40 THR HG23 1 1
12 14960 1 1 40 THR N N 21.663 -9.352 -0.582 1.00 . A A . 40 THR N 1 1
12 14961 1 1 40 THR O O 22.172 -7.872 -3.710 1.00 . A A . 40 THR O 1 1
12 14962 1 1 40 THR OG1 O 18.818 -8.658 -0.827 1.00 . A A . 40 THR OG1 1 1
12 14963 1 1 41 ASP C C 25.247 -6.923 -2.334 1.00 . A A . 41 ASP C 1 1
12 14964 1 1 41 ASP CA C 23.893 -6.222 -2.297 1.00 . A A . 41 ASP CA 1 1
12 14965 1 1 41 ASP CB C 23.998 -4.923 -1.496 1.00 . A A . 41 ASP CB 1 1
12 14966 1 1 41 ASP CG C 24.785 -3.854 -2.228 1.00 . A A . 41 ASP CG 1 1
12 14967 1 1 41 ASP H H 22.762 -7.117 -0.747 1.00 . A A . 41 ASP H 1 1
12 14968 1 1 41 ASP HA H 23.595 -5.988 -3.308 1.00 . A A . 41 ASP HA 1 1
12 14969 1 1 41 ASP HB2 H 23.005 -4.544 -1.304 1.00 . A A . 41 ASP HB2 1 1
12 14970 1 1 41 ASP HB3 H 24.489 -5.127 -0.556 1.00 . A A . 41 ASP HB3 1 1
12 14971 1 1 41 ASP N N 22.873 -7.091 -1.720 1.00 . A A . 41 ASP N 1 1
12 14972 1 1 41 ASP O O 26.261 -6.315 -2.675 1.00 . A A . 41 ASP O 1 1
12 14973 1 1 41 ASP OD1 O 24.403 -3.511 -3.367 1.00 . A A . 41 ASP OD1 1 1
12 14974 1 1 41 ASP OD2 O 25.782 -3.360 -1.662 1.00 . A A . 41 ASP OD2 1 1
12 14975 1 1 42 GLN C C 27.436 -8.493 -0.884 1.00 . A A . 42 GLN C 1 1
12 14976 1 1 42 GLN CA C 26.485 -8.986 -1.970 1.00 . A A . 42 GLN CA 1 1
12 14977 1 1 42 GLN CB C 27.170 -8.914 -3.335 1.00 . A A . 42 GLN CB 1 1
12 14978 1 1 42 GLN CD C 27.770 -10.596 -5.122 1.00 . A A . 42 GLN CD 1 1
12 14979 1 1 42 GLN CG C 27.966 -10.161 -3.683 1.00 . A A . 42 GLN CG 1 1
12 14980 1 1 42 GLN H H 24.414 -8.632 -1.716 1.00 . A A . 42 GLN H 1 1
12 14981 1 1 42 GLN HA H 26.224 -10.012 -1.762 1.00 . A A . 42 GLN HA 1 1
12 14982 1 1 42 GLN HB2 H 26.417 -8.769 -4.095 1.00 . A A . 42 GLN HB2 1 1
12 14983 1 1 42 GLN HB3 H 27.844 -8.070 -3.342 1.00 . A A . 42 GLN HB3 1 1
12 14984 1 1 42 GLN HE21 H 29.533 -9.825 -5.622 1.00 . A A . 42 GLN HE21 1 1
12 14985 1 1 42 GLN HE22 H 28.649 -10.570 -6.905 1.00 . A A . 42 GLN HE22 1 1
12 14986 1 1 42 GLN HG2 H 29.015 -9.959 -3.525 1.00 . A A . 42 GLN HG2 1 1
12 14987 1 1 42 GLN HG3 H 27.654 -10.965 -3.033 1.00 . A A . 42 GLN HG3 1 1
12 14988 1 1 42 GLN N N 25.255 -8.204 -1.979 1.00 . A A . 42 GLN N 1 1
12 14989 1 1 42 GLN NE2 N 28.749 -10.300 -5.969 1.00 . A A . 42 GLN NE2 1 1
12 14990 1 1 42 GLN O O 28.604 -8.878 -0.845 1.00 . A A . 42 GLN O 1 1
12 14991 1 1 42 GLN OE1 O 26.750 -11.192 -5.469 1.00 . A A . 42 GLN OE1 1 1
12 14992 1 1 43 VAL C C 29.046 -6.523 0.565 1.00 . A A . 43 VAL C 1 1
12 14993 1 1 43 VAL CA C 27.730 -7.092 1.085 1.00 . A A . 43 VAL CA 1 1
12 14994 1 1 43 VAL CB C 28.032 -8.162 2.151 1.00 . A A . 43 VAL CB 1 1
12 14995 1 1 43 VAL CG1 C 28.698 -7.533 3.366 1.00 . A A . 43 VAL CG1 1 1
12 14996 1 1 43 VAL CG2 C 26.758 -8.891 2.550 1.00 . A A . 43 VAL CG2 1 1
12 14997 1 1 43 VAL H H 25.989 -7.368 -0.085 1.00 . A A . 43 VAL H 1 1
12 14998 1 1 43 VAL HA H 27.166 -6.298 1.552 1.00 . A A . 43 VAL HA 1 1
12 14999 1 1 43 VAL HB H 28.716 -8.882 1.726 1.00 . A A . 43 VAL HB 1 1
12 15000 1 1 43 VAL HG11 H 29.579 -6.991 3.052 1.00 . A A . 43 VAL HG11 1 1
12 15001 1 1 43 VAL HG12 H 28.008 -6.853 3.844 1.00 . A A . 43 VAL HG12 1 1
12 15002 1 1 43 VAL HG13 H 28.982 -8.308 4.062 1.00 . A A . 43 VAL HG13 1 1
12 15003 1 1 43 VAL HG21 H 26.427 -9.511 1.731 1.00 . A A . 43 VAL HG21 1 1
12 15004 1 1 43 VAL HG22 H 26.953 -9.508 3.415 1.00 . A A . 43 VAL HG22 1 1
12 15005 1 1 43 VAL HG23 H 25.990 -8.169 2.788 1.00 . A A . 43 VAL HG23 1 1
12 15006 1 1 43 VAL N N 26.927 -7.638 -0.002 1.00 . A A . 43 VAL N 1 1
12 15007 1 1 43 VAL O O 30.048 -7.233 0.469 1.00 . A A . 43 VAL O 1 1
12 15008 1 1 44 THR C C 31.229 -4.300 0.836 1.00 . A A . 44 THR C 1 1
12 15009 1 1 44 THR CA C 30.229 -4.572 -0.282 1.00 . A A . 44 THR CA 1 1
12 15010 1 1 44 THR CB C 29.876 -3.242 -0.974 1.00 . A A . 44 THR CB 1 1
12 15011 1 1 44 THR CG2 C 30.813 -2.976 -2.143 1.00 . A A . 44 THR CG2 1 1
12 15012 1 1 44 THR H H 28.208 -4.724 0.329 1.00 . A A . 44 THR H 1 1
12 15013 1 1 44 THR HA H 30.687 -5.223 -1.012 1.00 . A A . 44 THR HA 1 1
12 15014 1 1 44 THR HB H 29.983 -2.441 -0.257 1.00 . A A . 44 THR HB 1 1
12 15015 1 1 44 THR HG1 H 28.143 -2.395 -1.384 1.00 . A A . 44 THR HG1 1 1
12 15016 1 1 44 THR HG21 H 31.789 -3.380 -1.921 1.00 . A A . 44 THR HG21 1 1
12 15017 1 1 44 THR HG22 H 30.893 -1.911 -2.305 1.00 . A A . 44 THR HG22 1 1
12 15018 1 1 44 THR HG23 H 30.421 -3.446 -3.032 1.00 . A A . 44 THR HG23 1 1
12 15019 1 1 44 THR N N 29.037 -5.237 0.230 1.00 . A A . 44 THR N 1 1
12 15020 1 1 44 THR O O 30.976 -3.486 1.724 1.00 . A A . 44 THR O 1 1
12 15021 1 1 44 THR OG1 O 28.522 -3.275 -1.439 1.00 . A A . 44 THR OG1 1 1
12 15022 1 1 45 TRP C C 34.777 -4.685 1.145 1.00 . A A . 45 TRP C 1 1
12 15023 1 1 45 TRP CA C 33.405 -4.818 1.795 1.00 . A A . 45 TRP CA 1 1
12 15024 1 1 45 TRP CB C 33.399 -6.001 2.765 1.00 . A A . 45 TRP CB 1 1
12 15025 1 1 45 TRP CD1 C 34.224 -4.699 4.813 1.00 . A A . 45 TRP CD1 1 1
12 15026 1 1 45 TRP CD2 C 32.482 -6.046 5.219 1.00 . A A . 45 TRP CD2 1 1
12 15027 1 1 45 TRP CE2 C 32.835 -5.395 6.417 1.00 . A A . 45 TRP CE2 1 1
12 15028 1 1 45 TRP CE3 C 31.410 -6.943 5.231 1.00 . A A . 45 TRP CE3 1 1
12 15029 1 1 45 TRP CG C 33.383 -5.587 4.205 1.00 . A A . 45 TRP CG 1 1
12 15030 1 1 45 TRP CH2 C 31.110 -6.497 7.594 1.00 . A A . 45 TRP CH2 1 1
12 15031 1 1 45 TRP CZ2 C 32.155 -5.614 7.612 1.00 . A A . 45 TRP CZ2 1 1
12 15032 1 1 45 TRP CZ3 C 30.736 -7.160 6.418 1.00 . A A . 45 TRP CZ3 1 1
12 15033 1 1 45 TRP H H 32.509 -5.622 0.053 1.00 . A A . 45 TRP H 1 1
12 15034 1 1 45 TRP HA H 33.189 -3.913 2.343 1.00 . A A . 45 TRP HA 1 1
12 15035 1 1 45 TRP HB2 H 32.522 -6.604 2.582 1.00 . A A . 45 TRP HB2 1 1
12 15036 1 1 45 TRP HB3 H 34.284 -6.598 2.598 1.00 . A A . 45 TRP HB3 1 1
12 15037 1 1 45 TRP HD1 H 35.024 -4.178 4.309 1.00 . A A . 45 TRP HD1 1 1
12 15038 1 1 45 TRP HE1 H 34.359 -4.002 6.789 1.00 . A A . 45 TRP HE1 1 1
12 15039 1 1 45 TRP HE3 H 31.107 -7.463 4.334 1.00 . A A . 45 TRP HE3 1 1
12 15040 1 1 45 TRP HH2 H 30.555 -6.697 8.498 1.00 . A A . 45 TRP HH2 1 1
12 15041 1 1 45 TRP HZ2 H 32.430 -5.110 8.527 1.00 . A A . 45 TRP HZ2 1 1
12 15042 1 1 45 TRP HZ3 H 29.905 -7.850 6.446 1.00 . A A . 45 TRP HZ3 1 1
12 15043 1 1 45 TRP N N 32.365 -4.987 0.786 1.00 . A A . 45 TRP N 1 1
12 15044 1 1 45 TRP NE1 N 33.901 -4.579 6.143 1.00 . A A . 45 TRP NE1 1 1
12 15045 1 1 45 TRP O O 35.054 -5.312 0.122 1.00 . A A . 45 TRP O 1 1
12 15046 1 1 46 ASP C C 38.017 -3.768 2.336 1.00 . A A . 46 ASP C 1 1
12 15047 1 1 46 ASP CA C 36.979 -3.651 1.224 1.00 . A A . 46 ASP CA 1 1
12 15048 1 1 46 ASP CB C 37.079 -2.277 0.559 1.00 . A A . 46 ASP CB 1 1
12 15049 1 1 46 ASP CG C 37.403 -2.372 -0.919 1.00 . A A . 46 ASP CG 1 1
12 15050 1 1 46 ASP H H 35.355 -3.394 2.557 1.00 . A A . 46 ASP H 1 1
12 15051 1 1 46 ASP HA H 37.174 -4.413 0.485 1.00 . A A . 46 ASP HA 1 1
12 15052 1 1 46 ASP HB2 H 36.136 -1.762 0.669 1.00 . A A . 46 ASP HB2 1 1
12 15053 1 1 46 ASP HB3 H 37.856 -1.705 1.044 1.00 . A A . 46 ASP HB3 1 1
12 15054 1 1 46 ASP N N 35.634 -3.865 1.745 1.00 . A A . 46 ASP N 1 1
12 15055 1 1 46 ASP O O 37.761 -3.391 3.480 1.00 . A A . 46 ASP O 1 1
12 15056 1 1 46 ASP OD1 O 36.721 -3.141 -1.628 1.00 . A A . 46 ASP OD1 1 1
12 15057 1 1 46 ASP OD2 O 38.338 -1.675 -1.366 1.00 . A A . 46 ASP OD2 1 1
12 15058 1 1 47 SER C C 41.552 -3.819 2.466 1.00 . A A . 47 SER C 1 1
12 15059 1 1 47 SER CA C 40.263 -4.466 2.963 1.00 . A A . 47 SER CA 1 1
12 15060 1 1 47 SER CB C 40.499 -5.953 3.237 1.00 . A A . 47 SER CB 1 1
12 15061 1 1 47 SER H H 39.331 -4.577 1.065 1.00 . A A . 47 SER H 1 1
12 15062 1 1 47 SER HA H 39.962 -3.983 3.880 1.00 . A A . 47 SER HA 1 1
12 15063 1 1 47 SER HB2 H 39.563 -6.485 3.152 1.00 . A A . 47 SER HB2 1 1
12 15064 1 1 47 SER HB3 H 41.202 -6.342 2.515 1.00 . A A . 47 SER HB3 1 1
12 15065 1 1 47 SER HG H 40.298 -6.267 5.161 1.00 . A A . 47 SER HG 1 1
12 15066 1 1 47 SER N N 39.188 -4.295 1.993 1.00 . A A . 47 SER N 1 1
12 15067 1 1 47 SER O O 41.803 -3.753 1.262 1.00 . A A . 47 SER O 1 1
12 15068 1 1 47 SER OG O 41.021 -6.155 4.539 1.00 . A A . 47 SER OG 1 1
12 15069 1 1 48 SER C C 44.513 -3.630 2.241 1.00 . A A . 48 SER C 1 1
12 15070 1 1 48 SER CA C 43.628 -2.696 3.060 1.00 . A A . 48 SER CA 1 1
12 15071 1 1 48 SER CB C 44.363 -2.262 4.330 1.00 . A A . 48 SER CB 1 1
12 15072 1 1 48 SER H H 42.111 -3.424 4.345 1.00 . A A . 48 SER H 1 1
12 15073 1 1 48 SER HA H 43.403 -1.821 2.468 1.00 . A A . 48 SER HA 1 1
12 15074 1 1 48 SER HB2 H 43.672 -2.256 5.159 1.00 . A A . 48 SER HB2 1 1
12 15075 1 1 48 SER HB3 H 45.165 -2.957 4.534 1.00 . A A . 48 SER HB3 1 1
12 15076 1 1 48 SER HG H 45.671 -0.869 4.762 1.00 . A A . 48 SER HG 1 1
12 15077 1 1 48 SER N N 42.366 -3.342 3.402 1.00 . A A . 48 SER N 1 1
12 15078 1 1 48 SER O O 44.132 -4.762 1.944 1.00 . A A . 48 SER O 1 1
12 15079 1 1 48 SER OG O 44.912 -0.963 4.183 1.00 . A A . 48 SER OG 1 1
12 15080 1 1 49 ASN C C 48.048 -3.832 1.663 1.00 . A A . 49 ASN C 1 1
12 15081 1 1 49 ASN CA C 46.637 -3.939 1.092 1.00 . A A . 49 ASN CA 1 1
12 15082 1 1 49 ASN CB C 46.628 -3.478 -0.367 1.00 . A A . 49 ASN CB 1 1
12 15083 1 1 49 ASN CG C 45.448 -4.033 -1.141 1.00 . A A . 49 ASN CG 1 1
12 15084 1 1 49 ASN H H 45.944 -2.238 2.145 1.00 . A A . 49 ASN H 1 1
12 15085 1 1 49 ASN HA H 46.320 -4.970 1.137 1.00 . A A . 49 ASN HA 1 1
12 15086 1 1 49 ASN HB2 H 46.579 -2.400 -0.397 1.00 . A A . 49 ASN HB2 1 1
12 15087 1 1 49 ASN HB3 H 47.537 -3.807 -0.847 1.00 . A A . 49 ASN HB3 1 1
12 15088 1 1 49 ASN HD21 H 45.845 -2.818 -2.664 1.00 . A A . 49 ASN HD21 1 1
12 15089 1 1 49 ASN HD22 H 44.480 -3.857 -2.868 1.00 . A A . 49 ASN HD22 1 1
12 15090 1 1 49 ASN N N 45.697 -3.148 1.878 1.00 . A A . 49 ASN N 1 1
12 15091 1 1 49 ASN ND2 N 45.236 -3.517 -2.346 1.00 . A A . 49 ASN ND2 1 1
12 15092 1 1 49 ASN O O 48.998 -3.515 0.946 1.00 . A A . 49 ASN O 1 1
12 15093 1 1 49 ASN OD1 O 44.735 -4.914 -0.661 1.00 . A A . 49 ASN OD1 1 1
12 15094 1 1 50 THR C C 50.327 -5.250 3.292 1.00 . A A . 50 THR C 1 1
12 15095 1 1 50 THR CA C 49.472 -4.033 3.626 1.00 . A A . 50 THR CA 1 1
12 15096 1 1 50 THR CB C 49.311 -3.937 5.155 1.00 . A A . 50 THR CB 1 1
12 15097 1 1 50 THR CG2 C 50.646 -3.642 5.822 1.00 . A A . 50 THR CG2 1 1
12 15098 1 1 50 THR H H 47.384 -4.346 3.477 1.00 . A A . 50 THR H 1 1
12 15099 1 1 50 THR HA H 49.980 -3.143 3.282 1.00 . A A . 50 THR HA 1 1
12 15100 1 1 50 THR HB H 48.943 -4.884 5.523 1.00 . A A . 50 THR HB 1 1
12 15101 1 1 50 THR HG1 H 47.612 -2.969 4.899 1.00 . A A . 50 THR HG1 1 1
12 15102 1 1 50 THR HG21 H 51.380 -3.403 5.068 1.00 . A A . 50 THR HG21 1 1
12 15103 1 1 50 THR HG22 H 50.971 -4.510 6.377 1.00 . A A . 50 THR HG22 1 1
12 15104 1 1 50 THR HG23 H 50.536 -2.805 6.495 1.00 . A A . 50 THR HG23 1 1
12 15105 1 1 50 THR N N 48.178 -4.099 2.959 1.00 . A A . 50 THR N 1 1
12 15106 1 1 50 THR O O 51.556 -5.184 3.320 1.00 . A A . 50 THR O 1 1
12 15107 1 1 50 THR OG1 O 48.370 -2.909 5.485 1.00 . A A . 50 THR OG1 1 1
12 15108 1 1 51 ASP C C 49.383 -8.678 2.211 1.00 . A A . 51 ASP C 1 1
12 15109 1 1 51 ASP CA C 50.369 -7.592 2.633 1.00 . A A . 51 ASP CA 1 1
12 15110 1 1 51 ASP CB C 51.202 -8.077 3.820 1.00 . A A . 51 ASP CB 1 1
12 15111 1 1 51 ASP CG C 52.456 -8.810 3.387 1.00 . A A . 51 ASP CG 1 1
12 15112 1 1 51 ASP H H 48.688 -6.349 2.970 1.00 . A A . 51 ASP H 1 1
12 15113 1 1 51 ASP HA H 51.028 -7.381 1.805 1.00 . A A . 51 ASP HA 1 1
12 15114 1 1 51 ASP HB2 H 51.495 -7.225 4.418 1.00 . A A . 51 ASP HB2 1 1
12 15115 1 1 51 ASP HB3 H 50.605 -8.746 4.422 1.00 . A A . 51 ASP HB3 1 1
12 15116 1 1 51 ASP N N 49.669 -6.360 2.975 1.00 . A A . 51 ASP N 1 1
12 15117 1 1 51 ASP O O 49.385 -9.118 1.061 1.00 . A A . 51 ASP O 1 1
12 15118 1 1 51 ASP OD1 O 52.998 -8.476 2.312 1.00 . A A . 51 ASP OD1 1 1
12 15119 1 1 51 ASP OD2 O 52.896 -9.718 4.122 1.00 . A A . 51 ASP OD2 1 1
12 15120 1 1 52 ILE C C 46.224 -9.819 3.547 1.00 . A A . 52 ILE C 1 1
12 15121 1 1 52 ILE CA C 47.554 -10.139 2.874 1.00 . A A . 52 ILE CA 1 1
12 15122 1 1 52 ILE CB C 48.037 -11.522 3.349 1.00 . A A . 52 ILE CB 1 1
12 15123 1 1 52 ILE CD1 C 50.021 -13.115 3.275 1.00 . A A . 52 ILE CD1 1 1
12 15124 1 1 52 ILE CG1 C 49.392 -11.856 2.721 1.00 . A A . 52 ILE CG1 1 1
12 15125 1 1 52 ILE CG2 C 47.009 -12.589 3.003 1.00 . A A . 52 ILE CG2 1 1
12 15126 1 1 52 ILE H H 48.592 -8.715 4.047 1.00 . A A . 52 ILE H 1 1
12 15127 1 1 52 ILE HA H 47.403 -10.179 1.805 1.00 . A A . 52 ILE HA 1 1
12 15128 1 1 52 ILE HB H 48.143 -11.492 4.422 1.00 . A A . 52 ILE HB 1 1
12 15129 1 1 52 ILE HD11 H 50.280 -13.776 2.461 1.00 . A A . 52 ILE HD11 1 1
12 15130 1 1 52 ILE HD12 H 50.913 -12.859 3.828 1.00 . A A . 52 ILE HD12 1 1
12 15131 1 1 52 ILE HD13 H 49.320 -13.610 3.931 1.00 . A A . 52 ILE HD13 1 1
12 15132 1 1 52 ILE HG12 H 49.266 -11.989 1.658 1.00 . A A . 52 ILE HG12 1 1
12 15133 1 1 52 ILE HG13 H 50.074 -11.037 2.898 1.00 . A A . 52 ILE HG13 1 1
12 15134 1 1 52 ILE HG21 H 46.809 -12.566 1.942 1.00 . A A . 52 ILE HG21 1 1
12 15135 1 1 52 ILE HG22 H 47.395 -13.560 3.274 1.00 . A A . 52 ILE HG22 1 1
12 15136 1 1 52 ILE HG23 H 46.096 -12.399 3.546 1.00 . A A . 52 ILE HG23 1 1
12 15137 1 1 52 ILE N N 48.544 -9.105 3.149 1.00 . A A . 52 ILE N 1 1
12 15138 1 1 52 ILE O O 46.135 -9.757 4.774 1.00 . A A . 52 ILE O 1 1
12 15139 1 1 53 LEU C C 42.778 -9.934 2.385 1.00 . A A . 53 LEU C 1 1
12 15140 1 1 53 LEU CA C 43.862 -9.306 3.254 1.00 . A A . 53 LEU CA 1 1
12 15141 1 1 53 LEU CB C 43.663 -7.791 3.323 1.00 . A A . 53 LEU CB 1 1
12 15142 1 1 53 LEU CD1 C 45.904 -6.672 3.217 1.00 . A A . 53 LEU CD1 1 1
12 15143 1 1 53 LEU CD2 C 44.114 -5.743 4.698 1.00 . A A . 53 LEU CD2 1 1
12 15144 1 1 53 LEU CG C 44.718 -7.010 4.107 1.00 . A A . 53 LEU CG 1 1
12 15145 1 1 53 LEU H H 45.322 -9.680 1.769 1.00 . A A . 53 LEU H 1 1
12 15146 1 1 53 LEU HA H 43.790 -9.715 4.251 1.00 . A A . 53 LEU HA 1 1
12 15147 1 1 53 LEU HB2 H 43.656 -7.412 2.312 1.00 . A A . 53 LEU HB2 1 1
12 15148 1 1 53 LEU HB3 H 42.702 -7.605 3.782 1.00 . A A . 53 LEU HB3 1 1
12 15149 1 1 53 LEU HD11 H 45.952 -5.604 3.071 1.00 . A A . 53 LEU HD11 1 1
12 15150 1 1 53 LEU HD12 H 45.787 -7.161 2.262 1.00 . A A . 53 LEU HD12 1 1
12 15151 1 1 53 LEU HD13 H 46.815 -7.013 3.687 1.00 . A A . 53 LEU HD13 1 1
12 15152 1 1 53 LEU HD21 H 44.812 -4.927 4.587 1.00 . A A . 53 LEU HD21 1 1
12 15153 1 1 53 LEU HD22 H 43.905 -5.900 5.746 1.00 . A A . 53 LEU HD22 1 1
12 15154 1 1 53 LEU HD23 H 43.196 -5.507 4.179 1.00 . A A . 53 LEU HD23 1 1
12 15155 1 1 53 LEU HG H 45.077 -7.622 4.923 1.00 . A A . 53 LEU HG 1 1
12 15156 1 1 53 LEU N N 45.190 -9.617 2.737 1.00 . A A . 53 LEU N 1 1
12 15157 1 1 53 LEU O O 42.761 -9.751 1.167 1.00 . A A . 53 LEU O 1 1
12 15158 1 1 54 SER C C 39.469 -11.182 3.059 1.00 . A A . 54 SER C 1 1
12 15159 1 1 54 SER CA C 40.786 -11.330 2.302 1.00 . A A . 54 SER CA 1 1
12 15160 1 1 54 SER CB C 41.104 -12.812 2.096 1.00 . A A . 54 SER CB 1 1
12 15161 1 1 54 SER H H 41.940 -10.782 3.990 1.00 . A A . 54 SER H 1 1
12 15162 1 1 54 SER HA H 40.689 -10.854 1.338 1.00 . A A . 54 SER HA 1 1
12 15163 1 1 54 SER HB2 H 42.020 -13.056 2.613 1.00 . A A . 54 SER HB2 1 1
12 15164 1 1 54 SER HB3 H 40.296 -13.410 2.493 1.00 . A A . 54 SER HB3 1 1
12 15165 1 1 54 SER HG H 41.632 -13.994 0.626 1.00 . A A . 54 SER HG 1 1
12 15166 1 1 54 SER N N 41.873 -10.673 3.018 1.00 . A A . 54 SER N 1 1
12 15167 1 1 54 SER O O 39.378 -11.520 4.239 1.00 . A A . 54 SER O 1 1
12 15168 1 1 54 SER OG O 41.263 -13.113 0.720 1.00 . A A . 54 SER OG 1 1
12 15169 1 1 55 ILE C C 36.088 -11.348 2.295 1.00 . A A . 55 ILE C 1 1
12 15170 1 1 55 ILE CA C 37.141 -10.480 2.976 1.00 . A A . 55 ILE CA 1 1
12 15171 1 1 55 ILE CB C 36.699 -9.007 2.906 1.00 . A A . 55 ILE CB 1 1
12 15172 1 1 55 ILE CD1 C 38.315 -7.842 1.321 1.00 . A A . 55 ILE CD1 1 1
12 15173 1 1 55 ILE CG1 C 36.940 -8.446 1.503 1.00 . A A . 55 ILE CG1 1 1
12 15174 1 1 55 ILE CG2 C 37.441 -8.181 3.947 1.00 . A A . 55 ILE CG2 1 1
12 15175 1 1 55 ILE H H 38.588 -10.422 1.433 1.00 . A A . 55 ILE H 1 1
12 15176 1 1 55 ILE HA H 37.210 -10.766 4.016 1.00 . A A . 55 ILE HA 1 1
12 15177 1 1 55 ILE HB H 35.645 -8.959 3.128 1.00 . A A . 55 ILE HB 1 1
12 15178 1 1 55 ILE HD11 H 38.604 -7.911 0.282 1.00 . A A . 55 ILE HD11 1 1
12 15179 1 1 55 ILE HD12 H 38.295 -6.804 1.619 1.00 . A A . 55 ILE HD12 1 1
12 15180 1 1 55 ILE HD13 H 39.028 -8.379 1.929 1.00 . A A . 55 ILE HD13 1 1
12 15181 1 1 55 ILE HG12 H 36.829 -9.239 0.781 1.00 . A A . 55 ILE HG12 1 1
12 15182 1 1 55 ILE HG13 H 36.210 -7.676 1.301 1.00 . A A . 55 ILE HG13 1 1
12 15183 1 1 55 ILE HG21 H 36.997 -8.343 4.918 1.00 . A A . 55 ILE HG21 1 1
12 15184 1 1 55 ILE HG22 H 38.478 -8.481 3.971 1.00 . A A . 55 ILE HG22 1 1
12 15185 1 1 55 ILE HG23 H 37.374 -7.134 3.691 1.00 . A A . 55 ILE HG23 1 1
12 15186 1 1 55 ILE N N 38.453 -10.673 2.370 1.00 . A A . 55 ILE N 1 1
12 15187 1 1 55 ILE O O 35.954 -11.334 1.072 1.00 . A A . 55 ILE O 1 1
12 15188 1 1 56 SER C C 32.953 -12.663 3.210 1.00 . A A . 56 SER C 1 1
12 15189 1 1 56 SER CA C 34.302 -12.978 2.571 1.00 . A A . 56 SER CA 1 1
12 15190 1 1 56 SER CB C 34.666 -14.443 2.818 1.00 . A A . 56 SER CB 1 1
12 15191 1 1 56 SER H H 35.497 -12.070 4.064 1.00 . A A . 56 SER H 1 1
12 15192 1 1 56 SER HA H 34.231 -12.808 1.507 1.00 . A A . 56 SER HA 1 1
12 15193 1 1 56 SER HB2 H 35.509 -14.493 3.490 1.00 . A A . 56 SER HB2 1 1
12 15194 1 1 56 SER HB3 H 33.822 -14.952 3.261 1.00 . A A . 56 SER HB3 1 1
12 15195 1 1 56 SER HG H 35.428 -15.936 1.804 1.00 . A A . 56 SER HG 1 1
12 15196 1 1 56 SER N N 35.342 -12.102 3.096 1.00 . A A . 56 SER N 1 1
12 15197 1 1 56 SER O O 32.748 -12.897 4.400 1.00 . A A . 56 SER O 1 1
12 15198 1 1 56 SER OG O 35.008 -15.095 1.608 1.00 . A A . 56 SER OG 1 1
12 15199 1 1 57 ASN C C 29.638 -12.142 1.866 1.00 . A A . 57 ASN C 1 1
12 15200 1 1 57 ASN CA C 30.705 -11.782 2.895 1.00 . A A . 57 ASN CA 1 1
12 15201 1 1 57 ASN CB C 30.634 -10.289 3.221 1.00 . A A . 57 ASN CB 1 1
12 15202 1 1 57 ASN CG C 31.930 -9.762 3.805 1.00 . A A . 57 ASN CG 1 1
12 15203 1 1 57 ASN H H 32.258 -11.968 1.469 1.00 . A A . 57 ASN H 1 1
12 15204 1 1 57 ASN HA H 30.524 -12.348 3.797 1.00 . A A . 57 ASN HA 1 1
12 15205 1 1 57 ASN HB2 H 30.419 -9.740 2.316 1.00 . A A . 57 ASN HB2 1 1
12 15206 1 1 57 ASN HB3 H 29.842 -10.120 3.936 1.00 . A A . 57 ASN HB3 1 1
12 15207 1 1 57 ASN HD21 H 32.617 -9.361 1.983 1.00 . A A . 57 ASN HD21 1 1
12 15208 1 1 57 ASN HD22 H 33.681 -8.976 3.288 1.00 . A A . 57 ASN HD22 1 1
12 15209 1 1 57 ASN N N 32.035 -12.131 2.409 1.00 . A A . 57 ASN N 1 1
12 15210 1 1 57 ASN ND2 N 32.834 -9.322 2.938 1.00 . A A . 57 ASN ND2 1 1
12 15211 1 1 57 ASN O O 28.686 -11.391 1.656 1.00 . A A . 57 ASN O 1 1
12 15212 1 1 57 ASN OD1 O 32.116 -9.750 5.022 1.00 . A A . 57 ASN OD1 1 1
12 15213 1 1 58 ALA C C 28.181 -15.052 0.656 1.00 . A A . 58 ALA C 1 1
12 15214 1 1 58 ALA CA C 28.856 -13.755 0.221 1.00 . A A . 58 ALA CA 1 1
12 15215 1 1 58 ALA CB C 29.555 -13.944 -1.117 1.00 . A A . 58 ALA CB 1 1
12 15216 1 1 58 ALA H H 30.585 -13.850 1.437 1.00 . A A . 58 ALA H 1 1
12 15217 1 1 58 ALA HA H 28.101 -12.992 0.100 1.00 . A A . 58 ALA HA 1 1
12 15218 1 1 58 ALA HB1 H 28.858 -13.741 -1.918 1.00 . A A . 58 ALA HB1 1 1
12 15219 1 1 58 ALA HB2 H 30.391 -13.265 -1.186 1.00 . A A . 58 ALA HB2 1 1
12 15220 1 1 58 ALA HB3 H 29.909 -14.961 -1.198 1.00 . A A . 58 ALA HB3 1 1
12 15221 1 1 58 ALA N N 29.805 -13.295 1.226 1.00 . A A . 58 ALA N 1 1
12 15222 1 1 58 ALA O O 27.087 -15.378 0.195 1.00 . A A . 58 ALA O 1 1
12 15223 1 1 59 SER C C 26.940 -16.849 2.682 1.00 . A A . 59 SER C 1 1
12 15224 1 1 59 SER CA C 28.308 -17.052 2.037 1.00 . A A . 59 SER CA 1 1
12 15225 1 1 59 SER CB C 29.272 -17.678 3.047 1.00 . A A . 59 SER CB 1 1
12 15226 1 1 59 SER H H 29.710 -15.474 1.873 1.00 . A A . 59 SER H 1 1
12 15227 1 1 59 SER HA H 28.200 -17.718 1.194 1.00 . A A . 59 SER HA 1 1
12 15228 1 1 59 SER HB2 H 29.743 -16.897 3.624 1.00 . A A . 59 SER HB2 1 1
12 15229 1 1 59 SER HB3 H 28.722 -18.333 3.707 1.00 . A A . 59 SER HB3 1 1
12 15230 1 1 59 SER HG H 29.869 -19.115 1.857 1.00 . A A . 59 SER HG 1 1
12 15231 1 1 59 SER N N 28.842 -15.788 1.544 1.00 . A A . 59 SER N 1 1
12 15232 1 1 59 SER O O 26.024 -17.649 2.486 1.00 . A A . 59 SER O 1 1
12 15233 1 1 59 SER OG O 30.278 -18.431 2.391 1.00 . A A . 59 SER OG 1 1
12 15234 1 1 60 ASP C C 25.594 -14.065 4.732 1.00 . A A . 60 ASP C 1 1
12 15235 1 1 60 ASP CA C 25.554 -15.464 4.126 1.00 . A A . 60 ASP CA 1 1
12 15236 1 1 60 ASP CB C 25.266 -16.498 5.215 1.00 . A A . 60 ASP CB 1 1
12 15237 1 1 60 ASP CG C 23.854 -17.044 5.137 1.00 . A A . 60 ASP CG 1 1
12 15238 1 1 60 ASP H H 27.576 -15.175 3.569 1.00 . A A . 60 ASP H 1 1
12 15239 1 1 60 ASP HA H 24.765 -15.502 3.390 1.00 . A A . 60 ASP HA 1 1
12 15240 1 1 60 ASP HB2 H 25.957 -17.323 5.112 1.00 . A A . 60 ASP HB2 1 1
12 15241 1 1 60 ASP HB3 H 25.402 -16.039 6.183 1.00 . A A . 60 ASP HB3 1 1
12 15242 1 1 60 ASP N N 26.809 -15.775 3.452 1.00 . A A . 60 ASP N 1 1
12 15243 1 1 60 ASP O O 26.492 -13.276 4.439 1.00 . A A . 60 ASP O 1 1
12 15244 1 1 60 ASP OD1 O 22.925 -16.358 5.613 1.00 . A A . 60 ASP OD1 1 1
12 15245 1 1 60 ASP OD2 O 23.678 -18.157 4.600 1.00 . A A . 60 ASP OD2 1 1
12 15246 1 1 61 SER C C 25.865 -12.092 6.872 1.00 . A A . 61 SER C 1 1
12 15247 1 1 61 SER CA C 24.534 -12.459 6.223 1.00 . A A . 61 SER CA 1 1
12 15248 1 1 61 SER CB C 23.421 -12.452 7.273 1.00 . A A . 61 SER CB 1 1
12 15249 1 1 61 SER H H 23.927 -14.436 5.772 1.00 . A A . 61 SER H 1 1
12 15250 1 1 61 SER HA H 24.304 -11.727 5.462 1.00 . A A . 61 SER HA 1 1
12 15251 1 1 61 SER HB2 H 22.536 -11.999 6.853 1.00 . A A . 61 SER HB2 1 1
12 15252 1 1 61 SER HB3 H 23.201 -13.468 7.567 1.00 . A A . 61 SER HB3 1 1
12 15253 1 1 61 SER HG H 24.271 -12.298 9.031 1.00 . A A . 61 SER HG 1 1
12 15254 1 1 61 SER N N 24.614 -13.765 5.578 1.00 . A A . 61 SER N 1 1
12 15255 1 1 61 SER O O 26.524 -11.134 6.466 1.00 . A A . 61 SER O 1 1
12 15256 1 1 61 SER OG O 23.809 -11.718 8.421 1.00 . A A . 61 SER OG 1 1
12 15257 1 1 62 HIS C C 28.675 -12.540 7.615 1.00 . A A . 62 HIS C 1 1
12 15258 1 1 62 HIS CA C 27.506 -12.617 8.592 1.00 . A A . 62 HIS CA 1 1
12 15259 1 1 62 HIS CB C 27.757 -13.719 9.621 1.00 . A A . 62 HIS CB 1 1
12 15260 1 1 62 HIS CD2 C 29.241 -15.821 9.295 1.00 . A A . 62 HIS CD2 1 1
12 15261 1 1 62 HIS CE1 C 28.118 -16.756 7.660 1.00 . A A . 62 HIS CE1 1 1
12 15262 1 1 62 HIS CG C 28.188 -15.019 9.014 1.00 . A A . 62 HIS CG 1 1
12 15263 1 1 62 HIS H H 25.685 -13.608 8.163 1.00 . A A . 62 HIS H 1 1
12 15264 1 1 62 HIS HA H 27.419 -11.671 9.105 1.00 . A A . 62 HIS HA 1 1
12 15265 1 1 62 HIS HB2 H 28.533 -13.398 10.301 1.00 . A A . 62 HIS HB2 1 1
12 15266 1 1 62 HIS HB3 H 26.849 -13.898 10.178 1.00 . A A . 62 HIS HB3 1 1
12 15267 1 1 62 HIS HD1 H 26.691 -15.293 7.557 1.00 . A A . 62 HIS HD1 1 1
12 15268 1 1 62 HIS HD2 H 29.994 -15.651 10.052 1.00 . A A . 62 HIS HD2 1 1
12 15269 1 1 62 HIS HE1 H 27.809 -17.445 6.888 1.00 . A A . 62 HIS HE1 1 1
12 15270 1 1 62 HIS N N 26.253 -12.860 7.885 1.00 . A A . 62 HIS N 1 1
12 15271 1 1 62 HIS ND1 N 27.505 -15.631 7.984 1.00 . A A . 62 HIS ND1 1 1
12 15272 1 1 62 HIS NE2 N 29.175 -16.894 8.440 1.00 . A A . 62 HIS NE2 1 1
12 15273 1 1 62 HIS O O 28.667 -13.188 6.570 1.00 . A A . 62 HIS O 1 1
12 15274 1 1 63 GLY C C 32.123 -12.035 7.786 1.00 . A A . 63 GLY C 1 1
12 15275 1 1 63 GLY CA C 30.842 -11.594 7.107 1.00 . A A . 63 GLY CA 1 1
12 15276 1 1 63 GLY H H 29.632 -11.249 8.810 1.00 . A A . 63 GLY H 1 1
12 15277 1 1 63 GLY HA2 H 30.696 -12.187 6.216 1.00 . A A . 63 GLY HA2 1 1
12 15278 1 1 63 GLY HA3 H 30.937 -10.556 6.824 1.00 . A A . 63 GLY HA3 1 1
12 15279 1 1 63 GLY N N 29.680 -11.742 7.964 1.00 . A A . 63 GLY N 1 1
12 15280 1 1 63 GLY O O 32.455 -11.558 8.872 1.00 . A A . 63 GLY O 1 1
12 15281 1 1 64 LEU C C 35.292 -12.723 7.098 1.00 . A A . 64 LEU C 1 1
12 15282 1 1 64 LEU CA C 34.097 -13.457 7.698 1.00 . A A . 64 LEU CA 1 1
12 15283 1 1 64 LEU CB C 34.221 -14.959 7.434 1.00 . A A . 64 LEU CB 1 1
12 15284 1 1 64 LEU CD1 C 35.032 -16.413 5.560 1.00 . A A . 64 LEU CD1 1 1
12 15285 1 1 64 LEU CD2 C 32.582 -16.007 5.854 1.00 . A A . 64 LEU CD2 1 1
12 15286 1 1 64 LEU CG C 33.974 -15.410 5.994 1.00 . A A . 64 LEU CG 1 1
12 15287 1 1 64 LEU H H 32.529 -13.293 6.286 1.00 . A A . 64 LEU H 1 1
12 15288 1 1 64 LEU HA H 34.083 -13.287 8.764 1.00 . A A . 64 LEU HA 1 1
12 15289 1 1 64 LEU HB2 H 35.221 -15.261 7.708 1.00 . A A . 64 LEU HB2 1 1
12 15290 1 1 64 LEU HB3 H 33.507 -15.465 8.068 1.00 . A A . 64 LEU HB3 1 1
12 15291 1 1 64 LEU HD11 H 34.816 -16.753 4.559 1.00 . A A . 64 LEU HD11 1 1
12 15292 1 1 64 LEU HD12 H 35.028 -17.256 6.235 1.00 . A A . 64 LEU HD12 1 1
12 15293 1 1 64 LEU HD13 H 36.004 -15.942 5.579 1.00 . A A . 64 LEU HD13 1 1
12 15294 1 1 64 LEU HD21 H 31.904 -15.502 6.526 1.00 . A A . 64 LEU HD21 1 1
12 15295 1 1 64 LEU HD22 H 32.615 -17.059 6.098 1.00 . A A . 64 LEU HD22 1 1
12 15296 1 1 64 LEU HD23 H 32.238 -15.885 4.837 1.00 . A A . 64 LEU HD23 1 1
12 15297 1 1 64 LEU HG H 34.039 -14.553 5.338 1.00 . A A . 64 LEU HG 1 1
12 15298 1 1 64 LEU N N 32.845 -12.950 7.147 1.00 . A A . 64 LEU N 1 1
12 15299 1 1 64 LEU O O 35.626 -12.911 5.929 1.00 . A A . 64 LEU O 1 1
12 15300 1 1 65 ALA C C 38.383 -11.698 8.044 1.00 . A A . 65 ALA C 1 1
12 15301 1 1 65 ALA CA C 37.095 -11.129 7.459 1.00 . A A . 65 ALA CA 1 1
12 15302 1 1 65 ALA CB C 36.944 -9.662 7.835 1.00 . A A . 65 ALA CB 1 1
12 15303 1 1 65 ALA H H 35.620 -11.780 8.830 1.00 . A A . 65 ALA H 1 1
12 15304 1 1 65 ALA HA H 37.140 -11.195 6.381 1.00 . A A . 65 ALA HA 1 1
12 15305 1 1 65 ALA HB1 H 37.621 -9.067 7.239 1.00 . A A . 65 ALA HB1 1 1
12 15306 1 1 65 ALA HB2 H 35.928 -9.346 7.652 1.00 . A A . 65 ALA HB2 1 1
12 15307 1 1 65 ALA HB3 H 37.179 -9.534 8.882 1.00 . A A . 65 ALA HB3 1 1
12 15308 1 1 65 ALA N N 35.934 -11.888 7.908 1.00 . A A . 65 ALA N 1 1
12 15309 1 1 65 ALA O O 38.514 -11.840 9.260 1.00 . A A . 65 ALA O 1 1
12 15310 1 1 66 SER C C 41.771 -11.748 7.072 1.00 . A A . 66 SER C 1 1
12 15311 1 1 66 SER CA C 40.607 -12.581 7.601 1.00 . A A . 66 SER CA 1 1
12 15312 1 1 66 SER CB C 40.742 -14.028 7.123 1.00 . A A . 66 SER CB 1 1
12 15313 1 1 66 SER H H 39.167 -11.886 6.214 1.00 . A A . 66 SER H 1 1
12 15314 1 1 66 SER HA H 40.630 -12.564 8.681 1.00 . A A . 66 SER HA 1 1
12 15315 1 1 66 SER HB2 H 40.647 -14.060 6.049 1.00 . A A . 66 SER HB2 1 1
12 15316 1 1 66 SER HB3 H 41.711 -14.410 7.411 1.00 . A A . 66 SER HB3 1 1
12 15317 1 1 66 SER HG H 39.845 -15.751 7.381 1.00 . A A . 66 SER HG 1 1
12 15318 1 1 66 SER N N 39.331 -12.023 7.171 1.00 . A A . 66 SER N 1 1
12 15319 1 1 66 SER O O 41.735 -11.256 5.944 1.00 . A A . 66 SER O 1 1
12 15320 1 1 66 SER OG O 39.739 -14.850 7.695 1.00 . A A . 66 SER OG 1 1
12 15321 1 1 67 THR C C 45.258 -11.489 7.996 1.00 . A A . 67 THR C 1 1
12 15322 1 1 67 THR CA C 43.977 -10.820 7.513 1.00 . A A . 67 THR CA 1 1
12 15323 1 1 67 THR CB C 43.915 -9.388 8.078 1.00 . A A . 67 THR CB 1 1
12 15324 1 1 67 THR CG2 C 43.726 -9.410 9.587 1.00 . A A . 67 THR CG2 1 1
12 15325 1 1 67 THR H H 42.772 -12.010 8.782 1.00 . A A . 67 THR H 1 1
12 15326 1 1 67 THR HA H 43.999 -10.758 6.434 1.00 . A A . 67 THR HA 1 1
12 15327 1 1 67 THR HB H 43.074 -8.877 7.632 1.00 . A A . 67 THR HB 1 1
12 15328 1 1 67 THR HG1 H 45.818 -8.949 8.352 1.00 . A A . 67 THR HG1 1 1
12 15329 1 1 67 THR HG21 H 43.478 -8.418 9.933 1.00 . A A . 67 THR HG21 1 1
12 15330 1 1 67 THR HG22 H 44.640 -9.738 10.060 1.00 . A A . 67 THR HG22 1 1
12 15331 1 1 67 THR HG23 H 42.925 -10.089 9.840 1.00 . A A . 67 THR HG23 1 1
12 15332 1 1 67 THR N N 42.803 -11.593 7.896 1.00 . A A . 67 THR N 1 1
12 15333 1 1 67 THR O O 45.403 -11.796 9.180 1.00 . A A . 67 THR O 1 1
12 15334 1 1 67 THR OG1 O 45.117 -8.681 7.753 1.00 . A A . 67 THR OG1 1 1
12 15335 1 1 68 LEU C C 48.628 -11.423 7.082 1.00 . A A . 68 LEU C 1 1
12 15336 1 1 68 LEU CA C 47.459 -12.347 7.405 1.00 . A A . 68 LEU CA 1 1
12 15337 1 1 68 LEU CB C 47.609 -13.665 6.643 1.00 . A A . 68 LEU CB 1 1
12 15338 1 1 68 LEU CD1 C 45.673 -14.602 5.355 1.00 . A A . 68 LEU CD1 1 1
12 15339 1 1 68 LEU CD2 C 46.847 -16.018 7.051 1.00 . A A . 68 LEU CD2 1 1
12 15340 1 1 68 LEU CG C 46.406 -14.607 6.688 1.00 . A A . 68 LEU CG 1 1
12 15341 1 1 68 LEU H H 46.015 -11.447 6.146 1.00 . A A . 68 LEU H 1 1
12 15342 1 1 68 LEU HA H 47.460 -12.552 8.465 1.00 . A A . 68 LEU HA 1 1
12 15343 1 1 68 LEU HB2 H 47.804 -13.428 5.608 1.00 . A A . 68 LEU HB2 1 1
12 15344 1 1 68 LEU HB3 H 48.458 -14.190 7.056 1.00 . A A . 68 LEU HB3 1 1
12 15345 1 1 68 LEU HD11 H 45.329 -13.603 5.137 1.00 . A A . 68 LEU HD11 1 1
12 15346 1 1 68 LEU HD12 H 44.827 -15.271 5.407 1.00 . A A . 68 LEU HD12 1 1
12 15347 1 1 68 LEU HD13 H 46.344 -14.931 4.575 1.00 . A A . 68 LEU HD13 1 1
12 15348 1 1 68 LEU HD21 H 47.757 -16.258 6.522 1.00 . A A . 68 LEU HD21 1 1
12 15349 1 1 68 LEU HD22 H 46.073 -16.719 6.774 1.00 . A A . 68 LEU HD22 1 1
12 15350 1 1 68 LEU HD23 H 47.022 -16.077 8.116 1.00 . A A . 68 LEU HD23 1 1
12 15351 1 1 68 LEU HG H 45.717 -14.265 7.448 1.00 . A A . 68 LEU HG 1 1
12 15352 1 1 68 LEU N N 46.187 -11.714 7.073 1.00 . A A . 68 LEU N 1 1
12 15353 1 1 68 LEU O O 49.665 -11.867 6.591 1.00 . A A . 68 LEU O 1 1
12 15354 1 1 69 ASN C C 50.304 -8.867 8.365 1.00 . A A . 69 ASN C 1 1
12 15355 1 1 69 ASN CA C 49.496 -9.149 7.103 1.00 . A A . 69 ASN CA 1 1
12 15356 1 1 69 ASN CB C 48.879 -7.851 6.578 1.00 . A A . 69 ASN CB 1 1
12 15357 1 1 69 ASN CG C 48.359 -6.965 7.694 1.00 . A A . 69 ASN CG 1 1
12 15358 1 1 69 ASN H H 47.604 -9.842 7.753 1.00 . A A . 69 ASN H 1 1
12 15359 1 1 69 ASN HA H 50.155 -9.554 6.350 1.00 . A A . 69 ASN HA 1 1
12 15360 1 1 69 ASN HB2 H 49.628 -7.300 6.027 1.00 . A A . 69 ASN HB2 1 1
12 15361 1 1 69 ASN HB3 H 48.057 -8.090 5.920 1.00 . A A . 69 ASN HB3 1 1
12 15362 1 1 69 ASN HD21 H 50.079 -5.969 7.738 1.00 . A A . 69 ASN HD21 1 1
12 15363 1 1 69 ASN HD22 H 48.880 -5.447 8.866 1.00 . A A . 69 ASN HD22 1 1
12 15364 1 1 69 ASN N N 48.454 -10.136 7.362 1.00 . A A . 69 ASN N 1 1
12 15365 1 1 69 ASN ND2 N 49.190 -6.033 8.145 1.00 . A A . 69 ASN ND2 1 1
12 15366 1 1 69 ASN O O 49.981 -9.362 9.445 1.00 . A A . 69 ASN O 1 1
12 15367 1 1 69 ASN OD1 O 47.224 -7.119 8.146 1.00 . A A . 69 ASN OD1 1 1
12 15368 1 1 70 GLN C C 52.087 -6.239 9.691 1.00 . A A . 70 GLN C 1 1
12 15369 1 1 70 GLN CA C 52.212 -7.720 9.350 1.00 . A A . 70 GLN CA 1 1
12 15370 1 1 70 GLN CB C 53.669 -8.063 9.038 1.00 . A A . 70 GLN CB 1 1
12 15371 1 1 70 GLN CD C 55.378 -9.921 8.925 1.00 . A A . 70 GLN CD 1 1
12 15372 1 1 70 GLN CG C 53.912 -9.548 8.821 1.00 . A A . 70 GLN CG 1 1
12 15373 1 1 70 GLN H H 51.564 -7.705 7.336 1.00 . A A . 70 GLN H 1 1
12 15374 1 1 70 GLN HA H 51.889 -8.301 10.201 1.00 . A A . 70 GLN HA 1 1
12 15375 1 1 70 GLN HB2 H 53.967 -7.537 8.144 1.00 . A A . 70 GLN HB2 1 1
12 15376 1 1 70 GLN HB3 H 54.288 -7.736 9.861 1.00 . A A . 70 GLN HB3 1 1
12 15377 1 1 70 GLN HE21 H 55.148 -11.312 7.523 1.00 . A A . 70 GLN HE21 1 1
12 15378 1 1 70 GLN HE22 H 56.741 -11.156 8.171 1.00 . A A . 70 GLN HE22 1 1
12 15379 1 1 70 GLN HG2 H 53.362 -10.102 9.568 1.00 . A A . 70 GLN HG2 1 1
12 15380 1 1 70 GLN HG3 H 53.555 -9.818 7.839 1.00 . A A . 70 GLN HG3 1 1
12 15381 1 1 70 GLN N N 51.357 -8.068 8.221 1.00 . A A . 70 GLN N 1 1
12 15382 1 1 70 GLN NE2 N 55.799 -10.895 8.126 1.00 . A A . 70 GLN NE2 1 1
12 15383 1 1 70 GLN O O 52.930 -5.430 9.306 1.00 . A A . 70 GLN O 1 1
12 15384 1 1 70 GLN OE1 O 56.124 -9.340 9.713 1.00 . A A . 70 GLN OE1 1 1
12 15385 1 1 71 GLY C C 49.356 -4.205 11.085 1.00 . A A . 71 GLY C 1 1
12 15386 1 1 71 GLY CA C 50.813 -4.507 10.797 1.00 . A A . 71 GLY CA 1 1
12 15387 1 1 71 GLY H H 50.389 -6.579 10.697 1.00 . A A . 71 GLY H 1 1
12 15388 1 1 71 GLY HA2 H 51.396 -4.292 11.681 1.00 . A A . 71 GLY HA2 1 1
12 15389 1 1 71 GLY HA3 H 51.149 -3.868 9.993 1.00 . A A . 71 GLY HA3 1 1
12 15390 1 1 71 GLY N N 51.029 -5.890 10.417 1.00 . A A . 71 GLY N 1 1
12 15391 1 1 71 GLY O O 48.684 -4.964 11.783 1.00 . A A . 71 GLY O 1 1
12 15392 1 1 72 ASN C C 46.780 -2.450 9.420 1.00 . A A . 72 ASN C 1 1
12 15393 1 1 72 ASN CA C 47.479 -2.690 10.754 1.00 . A A . 72 ASN CA 1 1
12 15394 1 1 72 ASN CB C 47.415 -1.425 11.612 1.00 . A A . 72 ASN CB 1 1
12 15395 1 1 72 ASN CG C 48.357 -0.344 11.120 1.00 . A A . 72 ASN CG 1 1
12 15396 1 1 72 ASN H H 49.451 -2.527 10.002 1.00 . A A . 72 ASN H 1 1
12 15397 1 1 72 ASN HA H 46.976 -3.492 11.272 1.00 . A A . 72 ASN HA 1 1
12 15398 1 1 72 ASN HB2 H 46.408 -1.035 11.592 1.00 . A A . 72 ASN HB2 1 1
12 15399 1 1 72 ASN HB3 H 47.680 -1.673 12.629 1.00 . A A . 72 ASN HB3 1 1
12 15400 1 1 72 ASN HD21 H 46.890 0.488 10.066 1.00 . A A . 72 ASN HD21 1 1
12 15401 1 1 72 ASN HD22 H 48.425 1.275 9.968 1.00 . A A . 72 ASN HD22 1 1
12 15402 1 1 72 ASN N N 48.866 -3.092 10.549 1.00 . A A . 72 ASN N 1 1
12 15403 1 1 72 ASN ND2 N 47.838 0.565 10.302 1.00 . A A . 72 ASN ND2 1 1
12 15404 1 1 72 ASN O O 47.378 -1.931 8.477 1.00 . A A . 72 ASN O 1 1
12 15405 1 1 72 ASN OD1 O 49.537 -0.326 11.470 1.00 . A A . 72 ASN OD1 1 1
12 15406 1 1 73 VAL C C 43.341 -2.095 8.443 1.00 . A A . 73 VAL C 1 1
12 15407 1 1 73 VAL CA C 44.725 -2.653 8.131 1.00 . A A . 73 VAL CA 1 1
12 15408 1 1 73 VAL CB C 44.570 -3.981 7.366 1.00 . A A . 73 VAL CB 1 1
12 15409 1 1 73 VAL CG1 C 45.933 -4.583 7.060 1.00 . A A . 73 VAL CG1 1 1
12 15410 1 1 73 VAL CG2 C 43.714 -4.956 8.160 1.00 . A A . 73 VAL CG2 1 1
12 15411 1 1 73 VAL H H 45.085 -3.236 10.133 1.00 . A A . 73 VAL H 1 1
12 15412 1 1 73 VAL HA H 45.249 -1.955 7.495 1.00 . A A . 73 VAL HA 1 1
12 15413 1 1 73 VAL HB H 44.072 -3.778 6.429 1.00 . A A . 73 VAL HB 1 1
12 15414 1 1 73 VAL HG11 H 46.416 -4.004 6.285 1.00 . A A . 73 VAL HG11 1 1
12 15415 1 1 73 VAL HG12 H 46.542 -4.570 7.952 1.00 . A A . 73 VAL HG12 1 1
12 15416 1 1 73 VAL HG13 H 45.809 -5.601 6.722 1.00 . A A . 73 VAL HG13 1 1
12 15417 1 1 73 VAL HG21 H 42.674 -4.687 8.060 1.00 . A A . 73 VAL HG21 1 1
12 15418 1 1 73 VAL HG22 H 43.866 -5.957 7.783 1.00 . A A . 73 VAL HG22 1 1
12 15419 1 1 73 VAL HG23 H 43.997 -4.918 9.202 1.00 . A A . 73 VAL HG23 1 1
12 15420 1 1 73 VAL N N 45.508 -2.829 9.348 1.00 . A A . 73 VAL N 1 1
12 15421 1 1 73 VAL O O 42.698 -2.504 9.410 1.00 . A A . 73 VAL O 1 1
12 15422 1 1 74 LYS C C 40.546 -1.169 6.870 1.00 . A A . 74 LYS C 1 1
12 15423 1 1 74 LYS CA C 41.577 -0.544 7.803 1.00 . A A . 74 LYS CA 1 1
12 15424 1 1 74 LYS CB C 41.659 0.964 7.554 1.00 . A A . 74 LYS CB 1 1
12 15425 1 1 74 LYS CD C 39.591 1.818 8.696 1.00 . A A . 74 LYS CD 1 1
12 15426 1 1 74 LYS CE C 39.041 2.494 9.943 1.00 . A A . 74 LYS CE 1 1
12 15427 1 1 74 LYS CG C 41.111 1.800 8.697 1.00 . A A . 74 LYS CG 1 1
12 15428 1 1 74 LYS H H 43.446 -0.874 6.864 1.00 . A A . 74 LYS H 1 1
12 15429 1 1 74 LYS HA H 41.272 -0.715 8.824 1.00 . A A . 74 LYS HA 1 1
12 15430 1 1 74 LYS HB2 H 42.693 1.236 7.400 1.00 . A A . 74 LYS HB2 1 1
12 15431 1 1 74 LYS HB3 H 41.097 1.200 6.661 1.00 . A A . 74 LYS HB3 1 1
12 15432 1 1 74 LYS HD2 H 39.246 2.357 7.826 1.00 . A A . 74 LYS HD2 1 1
12 15433 1 1 74 LYS HD3 H 39.228 0.801 8.659 1.00 . A A . 74 LYS HD3 1 1
12 15434 1 1 74 LYS HE2 H 39.010 1.772 10.744 1.00 . A A . 74 LYS HE2 1 1
12 15435 1 1 74 LYS HE3 H 39.699 3.306 10.216 1.00 . A A . 74 LYS HE3 1 1
12 15436 1 1 74 LYS HG2 H 41.455 1.384 9.632 1.00 . A A . 74 LYS HG2 1 1
12 15437 1 1 74 LYS HG3 H 41.474 2.813 8.596 1.00 . A A . 74 LYS HG3 1 1
12 15438 1 1 74 LYS HZ1 H 37.544 3.288 8.722 1.00 . A A . 74 LYS HZ1 1 1
12 15439 1 1 74 LYS HZ2 H 37.523 3.882 10.305 1.00 . A A . 74 LYS HZ2 1 1
12 15440 1 1 74 LYS HZ3 H 36.960 2.321 9.981 1.00 . A A . 74 LYS HZ3 1 1
12 15441 1 1 74 LYS N N 42.887 -1.158 7.618 1.00 . A A . 74 LYS N 1 1
12 15442 1 1 74 LYS NZ N 37.671 3.034 9.722 1.00 . A A . 74 LYS NZ 1 1
12 15443 1 1 74 LYS O O 40.716 -1.170 5.651 1.00 . A A . 74 LYS O 1 1
12 15444 1 1 75 VAL C C 37.149 -1.474 6.678 1.00 . A A . 75 VAL C 1 1
12 15445 1 1 75 VAL CA C 38.413 -2.326 6.670 1.00 . A A . 75 VAL CA 1 1
12 15446 1 1 75 VAL CB C 38.076 -3.730 7.207 1.00 . A A . 75 VAL CB 1 1
12 15447 1 1 75 VAL CG1 C 37.023 -4.396 6.335 1.00 . A A . 75 VAL CG1 1 1
12 15448 1 1 75 VAL CG2 C 39.332 -4.585 7.288 1.00 . A A . 75 VAL CG2 1 1
12 15449 1 1 75 VAL H H 39.395 -1.669 8.426 1.00 . A A . 75 VAL H 1 1
12 15450 1 1 75 VAL HA H 38.762 -2.427 5.653 1.00 . A A . 75 VAL HA 1 1
12 15451 1 1 75 VAL HB H 37.672 -3.625 8.203 1.00 . A A . 75 VAL HB 1 1
12 15452 1 1 75 VAL HG11 H 36.673 -5.297 6.818 1.00 . A A . 75 VAL HG11 1 1
12 15453 1 1 75 VAL HG12 H 36.194 -3.719 6.190 1.00 . A A . 75 VAL HG12 1 1
12 15454 1 1 75 VAL HG13 H 37.455 -4.647 5.377 1.00 . A A . 75 VAL HG13 1 1
12 15455 1 1 75 VAL HG21 H 39.123 -5.569 6.896 1.00 . A A . 75 VAL HG21 1 1
12 15456 1 1 75 VAL HG22 H 40.117 -4.125 6.707 1.00 . A A . 75 VAL HG22 1 1
12 15457 1 1 75 VAL HG23 H 39.646 -4.667 8.318 1.00 . A A . 75 VAL HG23 1 1
12 15458 1 1 75 VAL N N 39.474 -1.700 7.450 1.00 . A A . 75 VAL N 1 1
12 15459 1 1 75 VAL O O 36.771 -0.913 7.706 1.00 . A A . 75 VAL O 1 1
12 15460 1 1 76 THR C C 34.280 -1.278 4.463 1.00 . A A . 76 THR C 1 1
12 15461 1 1 76 THR CA C 35.276 -0.597 5.395 1.00 . A A . 76 THR CA 1 1
12 15462 1 1 76 THR CB C 35.571 0.820 4.866 1.00 . A A . 76 THR CB 1 1
12 15463 1 1 76 THR CG2 C 34.831 1.868 5.684 1.00 . A A . 76 THR CG2 1 1
12 15464 1 1 76 THR H H 36.849 -1.851 4.738 1.00 . A A . 76 THR H 1 1
12 15465 1 1 76 THR HA H 34.833 -0.507 6.376 1.00 . A A . 76 THR HA 1 1
12 15466 1 1 76 THR HB H 35.235 0.882 3.841 1.00 . A A . 76 THR HB 1 1
12 15467 1 1 76 THR HG1 H 37.293 0.974 5.814 1.00 . A A . 76 THR HG1 1 1
12 15468 1 1 76 THR HG21 H 33.783 1.852 5.425 1.00 . A A . 76 THR HG21 1 1
12 15469 1 1 76 THR HG22 H 35.239 2.845 5.471 1.00 . A A . 76 THR HG22 1 1
12 15470 1 1 76 THR HG23 H 34.946 1.650 6.735 1.00 . A A . 76 THR HG23 1 1
12 15471 1 1 76 THR N N 36.498 -1.381 5.522 1.00 . A A . 76 THR N 1 1
12 15472 1 1 76 THR O O 34.669 -1.954 3.511 1.00 . A A . 76 THR O 1 1
12 15473 1 1 76 THR OG1 O 36.978 1.077 4.912 1.00 . A A . 76 THR OG1 1 1
12 15474 1 1 77 ALA C C 30.813 -0.696 3.679 1.00 . A A . 77 ALA C 1 1
12 15475 1 1 77 ALA CA C 31.942 -1.690 3.928 1.00 . A A . 77 ALA CA 1 1
12 15476 1 1 77 ALA CB C 31.405 -2.947 4.596 1.00 . A A . 77 ALA CB 1 1
12 15477 1 1 77 ALA H H 32.747 -0.545 5.516 1.00 . A A . 77 ALA H 1 1
12 15478 1 1 77 ALA HA H 32.375 -1.973 2.980 1.00 . A A . 77 ALA HA 1 1
12 15479 1 1 77 ALA HB1 H 31.948 -3.127 5.512 1.00 . A A . 77 ALA HB1 1 1
12 15480 1 1 77 ALA HB2 H 30.356 -2.816 4.818 1.00 . A A . 77 ALA HB2 1 1
12 15481 1 1 77 ALA HB3 H 31.530 -3.789 3.932 1.00 . A A . 77 ALA HB3 1 1
12 15482 1 1 77 ALA N N 32.994 -1.095 4.744 1.00 . A A . 77 ALA N 1 1
12 15483 1 1 77 ALA O O 30.705 0.321 4.364 1.00 . A A . 77 ALA O 1 1
12 15484 1 1 78 SER C C 27.661 -0.945 1.861 1.00 . A A . 78 SER C 1 1
12 15485 1 1 78 SER CA C 28.853 -0.128 2.352 1.00 . A A . 78 SER CA 1 1
12 15486 1 1 78 SER CB C 29.272 0.879 1.279 1.00 . A A . 78 SER CB 1 1
12 15487 1 1 78 SER H H 30.111 -1.823 2.184 1.00 . A A . 78 SER H 1 1
12 15488 1 1 78 SER HA H 28.565 0.408 3.244 1.00 . A A . 78 SER HA 1 1
12 15489 1 1 78 SER HB2 H 30.103 0.479 0.718 1.00 . A A . 78 SER HB2 1 1
12 15490 1 1 78 SER HB3 H 28.440 1.058 0.613 1.00 . A A . 78 SER HB3 1 1
12 15491 1 1 78 SER HG H 30.548 2.338 1.564 1.00 . A A . 78 SER HG 1 1
12 15492 1 1 78 SER N N 29.973 -0.997 2.694 1.00 . A A . 78 SER N 1 1
12 15493 1 1 78 SER O O 27.821 -1.903 1.104 1.00 . A A . 78 SER O 1 1
12 15494 1 1 78 SER OG O 29.664 2.110 1.861 1.00 . A A . 78 SER OG 1 1
12 15495 1 1 79 ILE C C 24.134 -0.265 1.576 1.00 . A A . 79 ILE C 1 1
12 15496 1 1 79 ILE CA C 25.248 -1.253 1.903 1.00 . A A . 79 ILE CA 1 1
12 15497 1 1 79 ILE CB C 24.763 -2.210 3.008 1.00 . A A . 79 ILE CB 1 1
12 15498 1 1 79 ILE CD1 C 23.418 -3.551 1.313 1.00 . A A . 79 ILE CD1 1 1
12 15499 1 1 79 ILE CG1 C 23.407 -2.811 2.632 1.00 . A A . 79 ILE CG1 1 1
12 15500 1 1 79 ILE CG2 C 24.675 -1.480 4.340 1.00 . A A . 79 ILE CG2 1 1
12 15501 1 1 79 ILE H H 26.405 0.213 2.899 1.00 . A A . 79 ILE H 1 1
12 15502 1 1 79 ILE HA H 25.469 -1.836 1.020 1.00 . A A . 79 ILE HA 1 1
12 15503 1 1 79 ILE HB H 25.486 -3.005 3.107 1.00 . A A . 79 ILE HB 1 1
12 15504 1 1 79 ILE HD11 H 22.676 -4.336 1.335 1.00 . A A . 79 ILE HD11 1 1
12 15505 1 1 79 ILE HD12 H 23.188 -2.863 0.512 1.00 . A A . 79 ILE HD12 1 1
12 15506 1 1 79 ILE HD13 H 24.394 -3.982 1.150 1.00 . A A . 79 ILE HD13 1 1
12 15507 1 1 79 ILE HG12 H 23.103 -3.505 3.399 1.00 . A A . 79 ILE HG12 1 1
12 15508 1 1 79 ILE HG13 H 22.677 -2.017 2.562 1.00 . A A . 79 ILE HG13 1 1
12 15509 1 1 79 ILE HG21 H 23.668 -1.554 4.724 1.00 . A A . 79 ILE HG21 1 1
12 15510 1 1 79 ILE HG22 H 25.361 -1.929 5.042 1.00 . A A . 79 ILE HG22 1 1
12 15511 1 1 79 ILE HG23 H 24.931 -0.441 4.199 1.00 . A A . 79 ILE HG23 1 1
12 15512 1 1 79 ILE N N 26.467 -0.558 2.298 1.00 . A A . 79 ILE N 1 1
12 15513 1 1 79 ILE O O 23.607 0.408 2.461 1.00 . A A . 79 ILE O 1 1
12 15514 1 1 80 GLY C C 23.009 2.160 0.268 1.00 . A A . 80 GLY C 1 1
12 15515 1 1 80 GLY CA C 22.727 0.723 -0.125 1.00 . A A . 80 GLY CA 1 1
12 15516 1 1 80 GLY H H 24.234 -0.744 -0.365 1.00 . A A . 80 GLY H 1 1
12 15517 1 1 80 GLY HA2 H 22.628 0.667 -1.198 1.00 . A A . 80 GLY HA2 1 1
12 15518 1 1 80 GLY HA3 H 21.797 0.414 0.330 1.00 . A A . 80 GLY HA3 1 1
12 15519 1 1 80 GLY N N 23.779 -0.184 0.297 1.00 . A A . 80 GLY N 1 1
12 15520 1 1 80 GLY O O 23.768 2.858 -0.404 1.00 . A A . 80 GLY O 1 1
12 15521 1 1 81 GLY C C 23.530 4.044 3.012 1.00 . A A . 81 GLY C 1 1
12 15522 1 1 81 GLY CA C 22.595 3.966 1.821 1.00 . A A . 81 GLY CA 1 1
12 15523 1 1 81 GLY H H 21.801 2.004 1.857 1.00 . A A . 81 GLY H 1 1
12 15524 1 1 81 GLY HA2 H 23.009 4.551 1.014 1.00 . A A . 81 GLY HA2 1 1
12 15525 1 1 81 GLY HA3 H 21.639 4.384 2.102 1.00 . A A . 81 GLY HA3 1 1
12 15526 1 1 81 GLY N N 22.395 2.605 1.360 1.00 . A A . 81 GLY N 1 1
12 15527 1 1 81 GLY O O 24.574 4.693 2.949 1.00 . A A . 81 GLY O 1 1
12 15528 1 1 82 ILE C C 25.355 2.810 5.040 1.00 . A A . 82 ILE C 1 1
12 15529 1 1 82 ILE CA C 23.967 3.379 5.311 1.00 . A A . 82 ILE CA 1 1
12 15530 1 1 82 ILE CB C 23.301 2.563 6.435 1.00 . A A . 82 ILE CB 1 1
12 15531 1 1 82 ILE CD1 C 24.361 0.310 6.965 1.00 . A A . 82 ILE CD1 1 1
12 15532 1 1 82 ILE CG1 C 23.364 1.068 6.115 1.00 . A A . 82 ILE CG1 1 1
12 15533 1 1 82 ILE CG2 C 21.859 3.007 6.629 1.00 . A A . 82 ILE CG2 1 1
12 15534 1 1 82 ILE H H 22.311 2.882 4.090 1.00 . A A . 82 ILE H 1 1
12 15535 1 1 82 ILE HA H 24.067 4.401 5.647 1.00 . A A . 82 ILE HA 1 1
12 15536 1 1 82 ILE HB H 23.837 2.751 7.352 1.00 . A A . 82 ILE HB 1 1
12 15537 1 1 82 ILE HD11 H 25.223 0.054 6.366 1.00 . A A . 82 ILE HD11 1 1
12 15538 1 1 82 ILE HD12 H 24.671 0.929 7.794 1.00 . A A . 82 ILE HD12 1 1
12 15539 1 1 82 ILE HD13 H 23.902 -0.592 7.340 1.00 . A A . 82 ILE HD13 1 1
12 15540 1 1 82 ILE HG12 H 22.392 0.630 6.276 1.00 . A A . 82 ILE HG12 1 1
12 15541 1 1 82 ILE HG13 H 23.646 0.940 5.080 1.00 . A A . 82 ILE HG13 1 1
12 15542 1 1 82 ILE HG21 H 21.550 2.794 7.642 1.00 . A A . 82 ILE HG21 1 1
12 15543 1 1 82 ILE HG22 H 21.782 4.069 6.447 1.00 . A A . 82 ILE HG22 1 1
12 15544 1 1 82 ILE HG23 H 21.222 2.476 5.938 1.00 . A A . 82 ILE HG23 1 1
12 15545 1 1 82 ILE N N 23.154 3.382 4.101 1.00 . A A . 82 ILE N 1 1
12 15546 1 1 82 ILE O O 25.548 2.041 4.099 1.00 . A A . 82 ILE O 1 1
12 15547 1 1 83 GLN C C 28.287 2.345 7.074 1.00 . A A . 83 GLN C 1 1
12 15548 1 1 83 GLN CA C 27.690 2.720 5.722 1.00 . A A . 83 GLN CA 1 1
12 15549 1 1 83 GLN CB C 28.550 3.791 5.050 1.00 . A A . 83 GLN CB 1 1
12 15550 1 1 83 GLN CD C 29.680 6.040 5.265 1.00 . A A . 83 GLN CD 1 1
12 15551 1 1 83 GLN CG C 28.705 5.056 5.879 1.00 . A A . 83 GLN CG 1 1
12 15552 1 1 83 GLN H H 26.102 3.808 6.603 1.00 . A A . 83 GLN H 1 1
12 15553 1 1 83 GLN HA H 27.670 1.841 5.095 1.00 . A A . 83 GLN HA 1 1
12 15554 1 1 83 GLN HB2 H 29.533 3.383 4.867 1.00 . A A . 83 GLN HB2 1 1
12 15555 1 1 83 GLN HB3 H 28.099 4.058 4.106 1.00 . A A . 83 GLN HB3 1 1
12 15556 1 1 83 GLN HE21 H 29.601 7.174 6.896 1.00 . A A . 83 GLN HE21 1 1
12 15557 1 1 83 GLN HE22 H 30.633 7.746 5.634 1.00 . A A . 83 GLN HE22 1 1
12 15558 1 1 83 GLN HG2 H 27.741 5.534 5.965 1.00 . A A . 83 GLN HG2 1 1
12 15559 1 1 83 GLN HG3 H 29.061 4.785 6.862 1.00 . A A . 83 GLN HG3 1 1
12 15560 1 1 83 GLN N N 26.319 3.193 5.872 1.00 . A A . 83 GLN N 1 1
12 15561 1 1 83 GLN NE2 N 30.004 7.094 6.006 1.00 . A A . 83 GLN NE2 1 1
12 15562 1 1 83 GLN O O 27.783 2.750 8.121 1.00 . A A . 83 GLN O 1 1
12 15563 1 1 83 GLN OE1 O 30.138 5.857 4.137 1.00 . A A . 83 GLN OE1 1 1
12 15564 1 1 84 GLY C C 31.523 1.085 8.141 1.00 . A A . 84 GLY C 1 1
12 15565 1 1 84 GLY CA C 30.014 1.152 8.274 1.00 . A A . 84 GLY CA 1 1
12 15566 1 1 84 GLY H H 29.725 1.276 6.180 1.00 . A A . 84 GLY H 1 1
12 15567 1 1 84 GLY HA2 H 29.763 1.852 9.056 1.00 . A A . 84 GLY HA2 1 1
12 15568 1 1 84 GLY HA3 H 29.646 0.174 8.548 1.00 . A A . 84 GLY HA3 1 1
12 15569 1 1 84 GLY N N 29.366 1.568 7.044 1.00 . A A . 84 GLY N 1 1
12 15570 1 1 84 GLY O O 32.054 1.060 7.031 1.00 . A A . 84 GLY O 1 1
12 15571 1 1 85 SER C C 34.178 0.168 10.454 1.00 . A A . 85 SER C 1 1
12 15572 1 1 85 SER CA C 33.672 1.001 9.280 1.00 . A A . 85 SER CA 1 1
12 15573 1 1 85 SER CB C 34.259 2.412 9.350 1.00 . A A . 85 SER CB 1 1
12 15574 1 1 85 SER H H 31.734 1.081 10.129 1.00 . A A . 85 SER H 1 1
12 15575 1 1 85 SER HA H 33.988 0.534 8.360 1.00 . A A . 85 SER HA 1 1
12 15576 1 1 85 SER HB2 H 35.174 2.447 8.778 1.00 . A A . 85 SER HB2 1 1
12 15577 1 1 85 SER HB3 H 33.550 3.115 8.939 1.00 . A A . 85 SER HB3 1 1
12 15578 1 1 85 SER HG H 35.215 3.466 10.696 1.00 . A A . 85 SER HG 1 1
12 15579 1 1 85 SER N N 32.215 1.059 9.275 1.00 . A A . 85 SER N 1 1
12 15580 1 1 85 SER O O 33.545 0.109 11.509 1.00 . A A . 85 SER O 1 1
12 15581 1 1 85 SER OG O 34.544 2.780 10.689 1.00 . A A . 85 SER OG 1 1
12 15582 1 1 86 THR C C 37.441 -1.233 11.266 1.00 . A A . 86 THR C 1 1
12 15583 1 1 86 THR CA C 35.918 -1.306 11.304 1.00 . A A . 86 THR CA 1 1
12 15584 1 1 86 THR CB C 35.483 -2.777 11.165 1.00 . A A . 86 THR CB 1 1
12 15585 1 1 86 THR CG2 C 35.604 -3.243 9.721 1.00 . A A . 86 THR CG2 1 1
12 15586 1 1 86 THR H H 35.784 -0.389 9.401 1.00 . A A . 86 THR H 1 1
12 15587 1 1 86 THR HA H 35.573 -0.940 12.260 1.00 . A A . 86 THR HA 1 1
12 15588 1 1 86 THR HB H 34.450 -2.861 11.470 1.00 . A A . 86 THR HB 1 1
12 15589 1 1 86 THR HG1 H 37.079 -3.876 11.533 1.00 . A A . 86 THR HG1 1 1
12 15590 1 1 86 THR HG21 H 35.986 -4.252 9.700 1.00 . A A . 86 THR HG21 1 1
12 15591 1 1 86 THR HG22 H 36.280 -2.591 9.188 1.00 . A A . 86 THR HG22 1 1
12 15592 1 1 86 THR HG23 H 34.632 -3.215 9.252 1.00 . A A . 86 THR HG23 1 1
12 15593 1 1 86 THR N N 35.326 -0.476 10.264 1.00 . A A . 86 THR N 1 1
12 15594 1 1 86 THR O O 38.033 -0.974 10.219 1.00 . A A . 86 THR O 1 1
12 15595 1 1 86 THR OG1 O 36.288 -3.608 12.008 1.00 . A A . 86 THR OG1 1 1
12 15596 1 1 87 ASP C C 40.088 -2.821 12.745 1.00 . A A . 87 ASP C 1 1
12 15597 1 1 87 ASP CA C 39.522 -1.424 12.512 1.00 . A A . 87 ASP CA 1 1
12 15598 1 1 87 ASP CB C 39.954 -0.490 13.644 1.00 . A A . 87 ASP CB 1 1
12 15599 1 1 87 ASP CG C 41.451 -0.250 13.657 1.00 . A A . 87 ASP CG 1 1
12 15600 1 1 87 ASP H H 37.540 -1.663 13.216 1.00 . A A . 87 ASP H 1 1
12 15601 1 1 87 ASP HA H 39.908 -1.044 11.578 1.00 . A A . 87 ASP HA 1 1
12 15602 1 1 87 ASP HB2 H 39.457 0.462 13.527 1.00 . A A . 87 ASP HB2 1 1
12 15603 1 1 87 ASP HB3 H 39.670 -0.927 14.590 1.00 . A A . 87 ASP HB3 1 1
12 15604 1 1 87 ASP N N 38.068 -1.462 12.415 1.00 . A A . 87 ASP N 1 1
12 15605 1 1 87 ASP O O 39.631 -3.549 13.626 1.00 . A A . 87 ASP O 1 1
12 15606 1 1 87 ASP OD1 O 41.908 0.681 12.961 1.00 . A A . 87 ASP OD1 1 1
12 15607 1 1 87 ASP OD2 O 42.166 -0.993 14.362 1.00 . A A . 87 ASP OD2 1 1
12 15608 1 1 88 PHE C C 43.224 -4.369 12.228 1.00 . A A . 88 PHE C 1 1
12 15609 1 1 88 PHE CA C 41.713 -4.502 12.065 1.00 . A A . 88 PHE CA 1 1
12 15610 1 1 88 PHE CB C 41.394 -5.355 10.836 1.00 . A A . 88 PHE CB 1 1
12 15611 1 1 88 PHE CD1 C 39.140 -6.048 11.692 1.00 . A A . 88 PHE CD1 1 1
12 15612 1 1 88 PHE CD2 C 40.538 -7.710 10.709 1.00 . A A . 88 PHE CD2 1 1
12 15613 1 1 88 PHE CE1 C 38.164 -6.999 11.921 1.00 . A A . 88 PHE CE1 1 1
12 15614 1 1 88 PHE CE2 C 39.566 -8.666 10.935 1.00 . A A . 88 PHE CE2 1 1
12 15615 1 1 88 PHE CG C 40.336 -6.392 11.084 1.00 . A A . 88 PHE CG 1 1
12 15616 1 1 88 PHE CZ C 38.378 -8.310 11.543 1.00 . A A . 88 PHE CZ 1 1
12 15617 1 1 88 PHE H H 41.407 -2.566 11.263 1.00 . A A . 88 PHE H 1 1
12 15618 1 1 88 PHE HA H 41.310 -4.984 12.942 1.00 . A A . 88 PHE HA 1 1
12 15619 1 1 88 PHE HB2 H 41.048 -4.712 10.040 1.00 . A A . 88 PHE HB2 1 1
12 15620 1 1 88 PHE HB3 H 42.291 -5.864 10.517 1.00 . A A . 88 PHE HB3 1 1
12 15621 1 1 88 PHE HD1 H 38.971 -5.022 11.988 1.00 . A A . 88 PHE HD1 1 1
12 15622 1 1 88 PHE HD2 H 41.467 -7.990 10.234 1.00 . A A . 88 PHE HD2 1 1
12 15623 1 1 88 PHE HE1 H 37.236 -6.718 12.397 1.00 . A A . 88 PHE HE1 1 1
12 15624 1 1 88 PHE HE2 H 39.736 -9.690 10.639 1.00 . A A . 88 PHE HE2 1 1
12 15625 1 1 88 PHE HZ H 37.616 -9.055 11.721 1.00 . A A . 88 PHE HZ 1 1
12 15626 1 1 88 PHE N N 41.086 -3.190 11.948 1.00 . A A . 88 PHE N 1 1
12 15627 1 1 88 PHE O O 43.921 -3.915 11.320 1.00 . A A . 88 PHE O 1 1
12 15628 1 1 89 LYS C C 45.718 -6.078 13.983 1.00 . A A . 89 LYS C 1 1
12 15629 1 1 89 LYS CA C 45.154 -4.695 13.676 1.00 . A A . 89 LYS CA 1 1
12 15630 1 1 89 LYS CB C 45.413 -3.753 14.854 1.00 . A A . 89 LYS CB 1 1
12 15631 1 1 89 LYS CD C 46.553 -1.549 15.242 1.00 . A A . 89 LYS CD 1 1
12 15632 1 1 89 LYS CE C 46.016 -0.256 15.836 1.00 . A A . 89 LYS CE 1 1
12 15633 1 1 89 LYS CG C 45.481 -2.289 14.459 1.00 . A A . 89 LYS CG 1 1
12 15634 1 1 89 LYS H H 43.119 -5.121 14.077 1.00 . A A . 89 LYS H 1 1
12 15635 1 1 89 LYS HA H 45.647 -4.304 12.799 1.00 . A A . 89 LYS HA 1 1
12 15636 1 1 89 LYS HB2 H 44.619 -3.873 15.577 1.00 . A A . 89 LYS HB2 1 1
12 15637 1 1 89 LYS HB3 H 46.351 -4.024 15.316 1.00 . A A . 89 LYS HB3 1 1
12 15638 1 1 89 LYS HD2 H 46.902 -2.182 16.044 1.00 . A A . 89 LYS HD2 1 1
12 15639 1 1 89 LYS HD3 H 47.375 -1.317 14.580 1.00 . A A . 89 LYS HD3 1 1
12 15640 1 1 89 LYS HE2 H 46.824 0.458 15.900 1.00 . A A . 89 LYS HE2 1 1
12 15641 1 1 89 LYS HE3 H 45.245 0.130 15.186 1.00 . A A . 89 LYS HE3 1 1
12 15642 1 1 89 LYS HG2 H 45.709 -2.220 13.405 1.00 . A A . 89 LYS HG2 1 1
12 15643 1 1 89 LYS HG3 H 44.523 -1.827 14.653 1.00 . A A . 89 LYS HG3 1 1
12 15644 1 1 89 LYS HZ1 H 44.413 -0.342 17.173 1.00 . A A . 89 LYS HZ1 1 1
12 15645 1 1 89 LYS HZ2 H 45.851 0.223 17.862 1.00 . A A . 89 LYS HZ2 1 1
12 15646 1 1 89 LYS HZ3 H 45.663 -1.424 17.531 1.00 . A A . 89 LYS HZ3 1 1
12 15647 1 1 89 LYS N N 43.725 -4.768 13.392 1.00 . A A . 89 LYS N 1 1
12 15648 1 1 89 LYS NZ N 45.446 -0.464 17.196 1.00 . A A . 89 LYS NZ 1 1
12 15649 1 1 89 LYS O O 45.296 -6.735 14.934 1.00 . A A . 89 LYS O 1 1
12 15650 1 1 90 VAL C C 48.753 -7.674 13.804 1.00 . A A . 90 VAL C 1 1
12 15651 1 1 90 VAL CA C 47.302 -7.818 13.359 1.00 . A A . 90 VAL CA 1 1
12 15652 1 1 90 VAL CB C 47.254 -8.654 12.066 1.00 . A A . 90 VAL CB 1 1
12 15653 1 1 90 VAL CG1 C 47.951 -7.921 10.930 1.00 . A A . 90 VAL CG1 1 1
12 15654 1 1 90 VAL CG2 C 47.881 -10.022 12.293 1.00 . A A . 90 VAL CG2 1 1
12 15655 1 1 90 VAL H H 46.972 -5.945 12.431 1.00 . A A . 90 VAL H 1 1
12 15656 1 1 90 VAL HA H 46.751 -8.346 14.124 1.00 . A A . 90 VAL HA 1 1
12 15657 1 1 90 VAL HB H 46.219 -8.797 11.792 1.00 . A A . 90 VAL HB 1 1
12 15658 1 1 90 VAL HG11 H 47.763 -8.438 10.000 1.00 . A A . 90 VAL HG11 1 1
12 15659 1 1 90 VAL HG12 H 47.571 -6.912 10.866 1.00 . A A . 90 VAL HG12 1 1
12 15660 1 1 90 VAL HG13 H 49.014 -7.894 11.118 1.00 . A A . 90 VAL HG13 1 1
12 15661 1 1 90 VAL HG21 H 47.357 -10.531 13.088 1.00 . A A . 90 VAL HG21 1 1
12 15662 1 1 90 VAL HG22 H 47.811 -10.603 11.386 1.00 . A A . 90 VAL HG22 1 1
12 15663 1 1 90 VAL HG23 H 48.919 -9.902 12.564 1.00 . A A . 90 VAL HG23 1 1
12 15664 1 1 90 VAL N N 46.677 -6.514 13.172 1.00 . A A . 90 VAL N 1 1
12 15665 1 1 90 VAL O O 49.549 -6.993 13.156 1.00 . A A . 90 VAL O 1 1
12 15666 1 1 91 THR C C 51.051 -9.658 15.565 1.00 . A A . 91 THR C 1 1
12 15667 1 1 91 THR CA C 50.447 -8.263 15.449 1.00 . A A . 91 THR CA 1 1
12 15668 1 1 91 THR CB C 50.479 -7.585 16.832 1.00 . A A . 91 THR CB 1 1
12 15669 1 1 91 THR CG2 C 49.874 -6.191 16.765 1.00 . A A . 91 THR CG2 1 1
12 15670 1 1 91 THR H H 48.413 -8.846 15.388 1.00 . A A . 91 THR H 1 1
12 15671 1 1 91 THR HA H 51.049 -7.677 14.770 1.00 . A A . 91 THR HA 1 1
12 15672 1 1 91 THR HB H 51.508 -7.500 17.151 1.00 . A A . 91 THR HB 1 1
12 15673 1 1 91 THR HG1 H 48.938 -8.683 17.389 1.00 . A A . 91 THR HG1 1 1
12 15674 1 1 91 THR HG21 H 50.509 -5.552 16.170 1.00 . A A . 91 THR HG21 1 1
12 15675 1 1 91 THR HG22 H 49.791 -5.787 17.763 1.00 . A A . 91 THR HG22 1 1
12 15676 1 1 91 THR HG23 H 48.894 -6.245 16.315 1.00 . A A . 91 THR HG23 1 1
12 15677 1 1 91 THR N N 49.092 -8.320 14.916 1.00 . A A . 91 THR N 1 1
12 15678 1 1 91 THR O O 50.340 -10.633 15.809 1.00 . A A . 91 THR O 1 1
12 15679 1 1 91 THR OG1 O 49.760 -8.378 17.783 1.00 . A A . 91 THR OG1 1 1
12 15680 1 1 92 GLN C C 53.083 -11.537 16.911 1.00 . A A . 92 GLN C 1 1
12 15681 1 1 92 GLN CA C 53.064 -11.023 15.475 1.00 . A A . 92 GLN CA 1 1
12 15682 1 1 92 GLN CB C 54.495 -10.882 14.952 1.00 . A A . 92 GLN CB 1 1
12 15683 1 1 92 GLN CD C 55.759 -10.040 12.933 1.00 . A A . 92 GLN CD 1 1
12 15684 1 1 92 GLN CG C 54.589 -10.863 13.435 1.00 . A A . 92 GLN CG 1 1
12 15685 1 1 92 GLN H H 52.877 -8.933 15.198 1.00 . A A . 92 GLN H 1 1
12 15686 1 1 92 GLN HA H 52.533 -11.732 14.859 1.00 . A A . 92 GLN HA 1 1
12 15687 1 1 92 GLN HB2 H 54.914 -9.961 15.329 1.00 . A A . 92 GLN HB2 1 1
12 15688 1 1 92 GLN HB3 H 55.082 -11.711 15.318 1.00 . A A . 92 GLN HB3 1 1
12 15689 1 1 92 GLN HE21 H 54.737 -8.361 13.231 1.00 . A A . 92 GLN HE21 1 1
12 15690 1 1 92 GLN HE22 H 56.334 -8.167 12.600 1.00 . A A . 92 GLN HE22 1 1
12 15691 1 1 92 GLN HG2 H 54.704 -11.877 13.082 1.00 . A A . 92 GLN HG2 1 1
12 15692 1 1 92 GLN HG3 H 53.676 -10.446 13.036 1.00 . A A . 92 GLN HG3 1 1
12 15693 1 1 92 GLN N N 52.366 -9.746 15.390 1.00 . A A . 92 GLN N 1 1
12 15694 1 1 92 GLN NE2 N 55.593 -8.723 12.919 1.00 . A A . 92 GLN NE2 1 1
12 15695 1 1 92 GLN O O 54.006 -11.247 17.673 1.00 . A A . 92 GLN O 1 1
12 15696 1 1 92 GLN OE1 O 56.800 -10.583 12.562 1.00 . A A . 92 GLN OE1 1 1
13 15697 1 1 1 MET C C 4.675 1.322 -0.115 1.00 . A A . 1 MET C 1 1
13 15698 1 1 1 MET CA C 3.248 1.849 -0.230 1.00 . A A . 1 MET CA 1 1
13 15699 1 1 1 MET CB C 3.027 2.979 0.777 1.00 . A A . 1 MET CB 1 1
13 15700 1 1 1 MET CE C 1.181 5.013 2.805 1.00 . A A . 1 MET CE 1 1
13 15701 1 1 1 MET CG C 1.948 3.964 0.357 1.00 . A A . 1 MET CG 1 1
13 15702 1 1 1 MET H1 H 1.768 0.762 0.823 1.00 . A A . 1 MET H1 1 1
13 15703 1 1 1 MET HA H 3.098 2.233 -1.228 1.00 . A A . 1 MET HA 1 1
13 15704 1 1 1 MET HB2 H 2.742 2.550 1.726 1.00 . A A . 1 MET HB2 1 1
13 15705 1 1 1 MET HB3 H 3.952 3.523 0.900 1.00 . A A . 1 MET HB3 1 1
13 15706 1 1 1 MET HE1 H 2.087 4.575 3.199 1.00 . A A . 1 MET HE1 1 1
13 15707 1 1 1 MET HE2 H 1.397 5.998 2.418 1.00 . A A . 1 MET HE2 1 1
13 15708 1 1 1 MET HE3 H 0.445 5.088 3.592 1.00 . A A . 1 MET HE3 1 1
13 15709 1 1 1 MET HG2 H 2.376 4.955 0.325 1.00 . A A . 1 MET HG2 1 1
13 15710 1 1 1 MET HG3 H 1.597 3.694 -0.628 1.00 . A A . 1 MET HG3 1 1
13 15711 1 1 1 MET N N 2.280 0.780 -0.012 1.00 . A A . 1 MET N 1 1
13 15712 1 1 1 MET O O 5.394 1.612 0.841 1.00 . A A . 1 MET O 1 1
13 15713 1 1 1 MET SD S 0.543 3.980 1.488 1.00 . A A . 1 MET SD 1 1
13 15714 1 1 2 PRO C C 7.521 0.995 -1.390 1.00 . A A . 2 PRO C 1 1
13 15715 1 1 2 PRO CA C 6.441 -0.053 -1.145 1.00 . A A . 2 PRO CA 1 1
13 15716 1 1 2 PRO CB C 6.373 -1.035 -2.317 1.00 . A A . 2 PRO CB 1 1
13 15717 1 1 2 PRO CD C 4.293 0.143 -2.284 1.00 . A A . 2 PRO CD 1 1
13 15718 1 1 2 PRO CG C 5.299 -0.498 -3.199 1.00 . A A . 2 PRO CG 1 1
13 15719 1 1 2 PRO HA H 6.663 -0.591 -0.235 1.00 . A A . 2 PRO HA 1 1
13 15720 1 1 2 PRO HB2 H 7.327 -1.060 -2.825 1.00 . A A . 2 PRO HB2 1 1
13 15721 1 1 2 PRO HB3 H 6.127 -2.021 -1.952 1.00 . A A . 2 PRO HB3 1 1
13 15722 1 1 2 PRO HD2 H 3.854 1.010 -2.754 1.00 . A A . 2 PRO HD2 1 1
13 15723 1 1 2 PRO HD3 H 3.527 -0.568 -2.008 1.00 . A A . 2 PRO HD3 1 1
13 15724 1 1 2 PRO HG2 H 5.711 0.235 -3.876 1.00 . A A . 2 PRO HG2 1 1
13 15725 1 1 2 PRO HG3 H 4.841 -1.305 -3.752 1.00 . A A . 2 PRO HG3 1 1
13 15726 1 1 2 PRO N N 5.096 0.530 -1.112 1.00 . A A . 2 PRO N 1 1
13 15727 1 1 2 PRO O O 7.252 2.060 -1.944 1.00 . A A . 2 PRO O 1 1
13 15728 1 1 3 ALA C C 11.163 0.984 -0.634 1.00 . A A . 3 ALA C 1 1
13 15729 1 1 3 ALA CA C 9.866 1.599 -1.151 1.00 . A A . 3 ALA CA 1 1
13 15730 1 1 3 ALA CB C 9.588 2.918 -0.447 1.00 . A A . 3 ALA CB 1 1
13 15731 1 1 3 ALA H H 8.897 -0.180 -0.540 1.00 . A A . 3 ALA H 1 1
13 15732 1 1 3 ALA HA H 9.971 1.798 -2.208 1.00 . A A . 3 ALA HA 1 1
13 15733 1 1 3 ALA HB1 H 8.531 2.997 -0.236 1.00 . A A . 3 ALA HB1 1 1
13 15734 1 1 3 ALA HB2 H 10.144 2.957 0.478 1.00 . A A . 3 ALA HB2 1 1
13 15735 1 1 3 ALA HB3 H 9.890 3.736 -1.083 1.00 . A A . 3 ALA HB3 1 1
13 15736 1 1 3 ALA N N 8.745 0.684 -0.974 1.00 . A A . 3 ALA N 1 1
13 15737 1 1 3 ALA O O 11.326 0.777 0.568 1.00 . A A . 3 ALA O 1 1
13 15738 1 1 4 ALA C C 14.254 1.119 -0.478 1.00 . A A . 4 ALA C 1 1
13 15739 1 1 4 ALA CA C 13.363 0.103 -1.185 1.00 . A A . 4 ALA CA 1 1
13 15740 1 1 4 ALA CB C 14.062 -0.444 -2.421 1.00 . A A . 4 ALA CB 1 1
13 15741 1 1 4 ALA H H 11.892 0.881 -2.492 1.00 . A A . 4 ALA H 1 1
13 15742 1 1 4 ALA HA H 13.172 -0.722 -0.514 1.00 . A A . 4 ALA HA 1 1
13 15743 1 1 4 ALA HB1 H 13.881 0.214 -3.257 1.00 . A A . 4 ALA HB1 1 1
13 15744 1 1 4 ALA HB2 H 15.124 -0.508 -2.235 1.00 . A A . 4 ALA HB2 1 1
13 15745 1 1 4 ALA HB3 H 13.676 -1.427 -2.646 1.00 . A A . 4 ALA HB3 1 1
13 15746 1 1 4 ALA N N 12.081 0.693 -1.550 1.00 . A A . 4 ALA N 1 1
13 15747 1 1 4 ALA O O 14.769 2.049 -1.101 1.00 . A A . 4 ALA O 1 1
13 15748 1 1 5 LEU C C 16.621 1.217 1.906 1.00 . A A . 5 LEU C 1 1
13 15749 1 1 5 LEU CA C 15.259 1.840 1.619 1.00 . A A . 5 LEU CA 1 1
13 15750 1 1 5 LEU CB C 14.557 2.186 2.933 1.00 . A A . 5 LEU CB 1 1
13 15751 1 1 5 LEU CD1 C 12.430 3.235 3.745 1.00 . A A . 5 LEU CD1 1 1
13 15752 1 1 5 LEU CD2 C 14.477 4.640 3.438 1.00 . A A . 5 LEU CD2 1 1
13 15753 1 1 5 LEU CG C 13.690 3.445 2.919 1.00 . A A . 5 LEU CG 1 1
13 15754 1 1 5 LEU H H 13.994 0.180 1.267 1.00 . A A . 5 LEU H 1 1
13 15755 1 1 5 LEU HA H 15.403 2.745 1.048 1.00 . A A . 5 LEU HA 1 1
13 15756 1 1 5 LEU HB2 H 13.925 1.353 3.200 1.00 . A A . 5 LEU HB2 1 1
13 15757 1 1 5 LEU HB3 H 15.318 2.315 3.690 1.00 . A A . 5 LEU HB3 1 1
13 15758 1 1 5 LEU HD11 H 12.674 2.681 4.639 1.00 . A A . 5 LEU HD11 1 1
13 15759 1 1 5 LEU HD12 H 11.707 2.682 3.164 1.00 . A A . 5 LEU HD12 1 1
13 15760 1 1 5 LEU HD13 H 12.014 4.194 4.017 1.00 . A A . 5 LEU HD13 1 1
13 15761 1 1 5 LEU HD21 H 15.529 4.400 3.451 1.00 . A A . 5 LEU HD21 1 1
13 15762 1 1 5 LEU HD22 H 14.149 4.879 4.439 1.00 . A A . 5 LEU HD22 1 1
13 15763 1 1 5 LEU HD23 H 14.308 5.490 2.792 1.00 . A A . 5 LEU HD23 1 1
13 15764 1 1 5 LEU HG H 13.390 3.657 1.902 1.00 . A A . 5 LEU HG 1 1
13 15765 1 1 5 LEU N N 14.430 0.938 0.826 1.00 . A A . 5 LEU N 1 1
13 15766 1 1 5 LEU O O 17.502 1.860 2.477 1.00 . A A . 5 LEU O 1 1
13 15767 1 1 6 VAL C C 18.675 -0.366 3.049 1.00 . A A . 6 VAL C 1 1
13 15768 1 1 6 VAL CA C 18.045 -0.749 1.715 1.00 . A A . 6 VAL CA 1 1
13 15769 1 1 6 VAL CB C 19.049 -0.460 0.583 1.00 . A A . 6 VAL CB 1 1
13 15770 1 1 6 VAL CG1 C 18.541 -1.017 -0.737 1.00 . A A . 6 VAL CG1 1 1
13 15771 1 1 6 VAL CG2 C 19.313 1.035 0.475 1.00 . A A . 6 VAL CG2 1 1
13 15772 1 1 6 VAL H H 16.049 -0.500 1.054 1.00 . A A . 6 VAL H 1 1
13 15773 1 1 6 VAL HA H 17.833 -1.808 1.718 1.00 . A A . 6 VAL HA 1 1
13 15774 1 1 6 VAL HB H 19.980 -0.952 0.822 1.00 . A A . 6 VAL HB 1 1
13 15775 1 1 6 VAL HG11 H 17.810 -1.789 -0.545 1.00 . A A . 6 VAL HG11 1 1
13 15776 1 1 6 VAL HG12 H 18.086 -0.224 -1.312 1.00 . A A . 6 VAL HG12 1 1
13 15777 1 1 6 VAL HG13 H 19.367 -1.436 -1.293 1.00 . A A . 6 VAL HG13 1 1
13 15778 1 1 6 VAL HG21 H 20.069 1.214 -0.275 1.00 . A A . 6 VAL HG21 1 1
13 15779 1 1 6 VAL HG22 H 18.401 1.541 0.195 1.00 . A A . 6 VAL HG22 1 1
13 15780 1 1 6 VAL HG23 H 19.655 1.411 1.428 1.00 . A A . 6 VAL HG23 1 1
13 15781 1 1 6 VAL N N 16.788 -0.039 1.504 1.00 . A A . 6 VAL N 1 1
13 15782 1 1 6 VAL O O 19.876 -0.110 3.129 1.00 . A A . 6 VAL O 1 1
13 15783 1 1 7 SER C C 18.820 -1.211 6.177 1.00 . A A . 7 SER C 1 1
13 15784 1 1 7 SER CA C 18.332 0.025 5.427 1.00 . A A . 7 SER CA 1 1
13 15785 1 1 7 SER CB C 17.221 0.712 6.223 1.00 . A A . 7 SER CB 1 1
13 15786 1 1 7 SER H H 16.908 -0.545 3.968 1.00 . A A . 7 SER H 1 1
13 15787 1 1 7 SER HA H 19.158 0.711 5.312 1.00 . A A . 7 SER HA 1 1
13 15788 1 1 7 SER HB2 H 16.263 0.337 5.896 1.00 . A A . 7 SER HB2 1 1
13 15789 1 1 7 SER HB3 H 17.351 0.500 7.274 1.00 . A A . 7 SER HB3 1 1
13 15790 1 1 7 SER HG H 17.515 2.312 5.131 1.00 . A A . 7 SER HG 1 1
13 15791 1 1 7 SER N N 17.856 -0.330 4.095 1.00 . A A . 7 SER N 1 1
13 15792 1 1 7 SER O O 18.021 -2.013 6.660 1.00 . A A . 7 SER O 1 1
13 15793 1 1 7 SER OG O 17.250 2.116 6.033 1.00 . A A . 7 SER OG 1 1
13 15794 1 1 8 ILE C C 21.543 -2.039 8.170 1.00 . A A . 8 ILE C 1 1
13 15795 1 1 8 ILE CA C 20.733 -2.494 6.960 1.00 . A A . 8 ILE CA 1 1
13 15796 1 1 8 ILE CB C 21.645 -3.308 6.023 1.00 . A A . 8 ILE CB 1 1
13 15797 1 1 8 ILE CD1 C 24.120 -3.187 6.606 1.00 . A A . 8 ILE CD1 1 1
13 15798 1 1 8 ILE CG1 C 22.978 -2.585 5.818 1.00 . A A . 8 ILE CG1 1 1
13 15799 1 1 8 ILE CG2 C 20.955 -3.546 4.688 1.00 . A A . 8 ILE CG2 1 1
13 15800 1 1 8 ILE H H 20.723 -0.684 5.864 1.00 . A A . 8 ILE H 1 1
13 15801 1 1 8 ILE HA H 19.932 -3.136 7.297 1.00 . A A . 8 ILE HA 1 1
13 15802 1 1 8 ILE HB H 21.831 -4.267 6.481 1.00 . A A . 8 ILE HB 1 1
13 15803 1 1 8 ILE HD11 H 24.744 -2.396 6.997 1.00 . A A . 8 ILE HD11 1 1
13 15804 1 1 8 ILE HD12 H 23.724 -3.770 7.425 1.00 . A A . 8 ILE HD12 1 1
13 15805 1 1 8 ILE HD13 H 24.707 -3.823 5.961 1.00 . A A . 8 ILE HD13 1 1
13 15806 1 1 8 ILE HG12 H 23.242 -2.620 4.773 1.00 . A A . 8 ILE HG12 1 1
13 15807 1 1 8 ILE HG13 H 22.870 -1.554 6.123 1.00 . A A . 8 ILE HG13 1 1
13 15808 1 1 8 ILE HG21 H 21.167 -4.549 4.348 1.00 . A A . 8 ILE HG21 1 1
13 15809 1 1 8 ILE HG22 H 19.888 -3.426 4.808 1.00 . A A . 8 ILE HG22 1 1
13 15810 1 1 8 ILE HG23 H 21.318 -2.835 3.962 1.00 . A A . 8 ILE HG23 1 1
13 15811 1 1 8 ILE N N 20.138 -1.357 6.269 1.00 . A A . 8 ILE N 1 1
13 15812 1 1 8 ILE O O 22.081 -0.932 8.189 1.00 . A A . 8 ILE O 1 1
13 15813 1 1 9 SER C C 23.592 -3.490 10.529 1.00 . A A . 9 SER C 1 1
13 15814 1 1 9 SER CA C 22.369 -2.589 10.393 1.00 . A A . 9 SER CA 1 1
13 15815 1 1 9 SER CB C 21.468 -2.744 11.620 1.00 . A A . 9 SER CB 1 1
13 15816 1 1 9 SER H H 21.175 -3.769 9.102 1.00 . A A . 9 SER H 1 1
13 15817 1 1 9 SER HA H 22.697 -1.563 10.325 1.00 . A A . 9 SER HA 1 1
13 15818 1 1 9 SER HB2 H 20.451 -2.506 11.349 1.00 . A A . 9 SER HB2 1 1
13 15819 1 1 9 SER HB3 H 21.518 -3.764 11.973 1.00 . A A . 9 SER HB3 1 1
13 15820 1 1 9 SER HG H 22.109 -2.398 13.438 1.00 . A A . 9 SER HG 1 1
13 15821 1 1 9 SER N N 21.626 -2.902 9.177 1.00 . A A . 9 SER N 1 1
13 15822 1 1 9 SER O O 23.471 -4.686 10.791 1.00 . A A . 9 SER O 1 1
13 15823 1 1 9 SER OG O 21.877 -1.879 12.665 1.00 . A A . 9 SER OG 1 1
13 15824 1 1 10 VAL C C 26.638 -3.501 11.838 1.00 . A A . 10 VAL C 1 1
13 15825 1 1 10 VAL CA C 26.020 -3.653 10.452 1.00 . A A . 10 VAL CA 1 1
13 15826 1 1 10 VAL CB C 27.040 -3.192 9.394 1.00 . A A . 10 VAL CB 1 1
13 15827 1 1 10 VAL CG1 C 27.430 -1.740 9.624 1.00 . A A . 10 VAL CG1 1 1
13 15828 1 1 10 VAL CG2 C 28.267 -4.091 9.410 1.00 . A A . 10 VAL CG2 1 1
13 15829 1 1 10 VAL H H 24.805 -1.948 10.142 1.00 . A A . 10 VAL H 1 1
13 15830 1 1 10 VAL HA H 25.799 -4.696 10.279 1.00 . A A . 10 VAL HA 1 1
13 15831 1 1 10 VAL HB H 26.577 -3.268 8.421 1.00 . A A . 10 VAL HB 1 1
13 15832 1 1 10 VAL HG11 H 26.695 -1.267 10.259 1.00 . A A . 10 VAL HG11 1 1
13 15833 1 1 10 VAL HG12 H 28.399 -1.698 10.098 1.00 . A A . 10 VAL HG12 1 1
13 15834 1 1 10 VAL HG13 H 27.470 -1.224 8.676 1.00 . A A . 10 VAL HG13 1 1
13 15835 1 1 10 VAL HG21 H 28.132 -4.872 10.145 1.00 . A A . 10 VAL HG21 1 1
13 15836 1 1 10 VAL HG22 H 28.401 -4.534 8.435 1.00 . A A . 10 VAL HG22 1 1
13 15837 1 1 10 VAL HG23 H 29.139 -3.506 9.663 1.00 . A A . 10 VAL HG23 1 1
13 15838 1 1 10 VAL N N 24.773 -2.905 10.349 1.00 . A A . 10 VAL N 1 1
13 15839 1 1 10 VAL O O 26.690 -2.402 12.389 1.00 . A A . 10 VAL O 1 1
13 15840 1 1 11 SER C C 29.201 -4.955 13.633 1.00 . A A . 11 SER C 1 1
13 15841 1 1 11 SER CA C 27.719 -4.605 13.719 1.00 . A A . 11 SER CA 1 1
13 15842 1 1 11 SER CB C 27.002 -5.593 14.642 1.00 . A A . 11 SER CB 1 1
13 15843 1 1 11 SER H H 27.036 -5.460 11.906 1.00 . A A . 11 SER H 1 1
13 15844 1 1 11 SER HA H 27.619 -3.609 14.124 1.00 . A A . 11 SER HA 1 1
13 15845 1 1 11 SER HB2 H 25.949 -5.358 14.667 1.00 . A A . 11 SER HB2 1 1
13 15846 1 1 11 SER HB3 H 27.139 -6.596 14.266 1.00 . A A . 11 SER HB3 1 1
13 15847 1 1 11 SER HG H 27.617 -4.605 16.218 1.00 . A A . 11 SER HG 1 1
13 15848 1 1 11 SER N N 27.106 -4.613 12.396 1.00 . A A . 11 SER N 1 1
13 15849 1 1 11 SER O O 29.637 -6.029 14.049 1.00 . A A . 11 SER O 1 1
13 15850 1 1 11 SER OG O 27.518 -5.525 15.960 1.00 . A A . 11 SER OG 1 1
13 15851 1 1 12 PRO C C 32.175 -4.187 14.265 1.00 . A A . 12 PRO C 1 1
13 15852 1 1 12 PRO CA C 31.443 -4.213 12.928 1.00 . A A . 12 PRO CA 1 1
13 15853 1 1 12 PRO CB C 31.864 -3.022 12.064 1.00 . A A . 12 PRO CB 1 1
13 15854 1 1 12 PRO CD C 29.546 -2.724 12.565 1.00 . A A . 12 PRO CD 1 1
13 15855 1 1 12 PRO CG C 30.831 -1.981 12.324 1.00 . A A . 12 PRO CG 1 1
13 15856 1 1 12 PRO HA H 31.672 -5.134 12.412 1.00 . A A . 12 PRO HA 1 1
13 15857 1 1 12 PRO HB2 H 32.848 -2.687 12.363 1.00 . A A . 12 PRO HB2 1 1
13 15858 1 1 12 PRO HB3 H 31.878 -3.314 11.025 1.00 . A A . 12 PRO HB3 1 1
13 15859 1 1 12 PRO HD2 H 28.942 -2.207 13.296 1.00 . A A . 12 PRO HD2 1 1
13 15860 1 1 12 PRO HD3 H 29.001 -2.844 11.640 1.00 . A A . 12 PRO HD3 1 1
13 15861 1 1 12 PRO HG2 H 31.101 -1.406 13.196 1.00 . A A . 12 PRO HG2 1 1
13 15862 1 1 12 PRO HG3 H 30.735 -1.336 11.463 1.00 . A A . 12 PRO HG3 1 1
13 15863 1 1 12 PRO N N 29.997 -4.027 13.081 1.00 . A A . 12 PRO N 1 1
13 15864 1 1 12 PRO O O 31.696 -3.602 15.237 1.00 . A A . 12 PRO O 1 1
13 15865 1 1 13 THR C C 35.403 -4.030 15.392 1.00 . A A . 13 THR C 1 1
13 15866 1 1 13 THR CA C 34.140 -4.874 15.527 1.00 . A A . 13 THR CA 1 1
13 15867 1 1 13 THR CB C 34.538 -6.320 15.879 1.00 . A A . 13 THR CB 1 1
13 15868 1 1 13 THR CG2 C 34.753 -6.473 17.377 1.00 . A A . 13 THR CG2 1 1
13 15869 1 1 13 THR H H 33.671 -5.271 13.501 1.00 . A A . 13 THR H 1 1
13 15870 1 1 13 THR HA H 33.541 -4.481 16.335 1.00 . A A . 13 THR HA 1 1
13 15871 1 1 13 THR HB H 35.463 -6.556 15.371 1.00 . A A . 13 THR HB 1 1
13 15872 1 1 13 THR HG1 H 33.649 -8.080 15.866 1.00 . A A . 13 THR HG1 1 1
13 15873 1 1 13 THR HG21 H 35.575 -7.150 17.555 1.00 . A A . 13 THR HG21 1 1
13 15874 1 1 13 THR HG22 H 33.857 -6.868 17.831 1.00 . A A . 13 THR HG22 1 1
13 15875 1 1 13 THR HG23 H 34.980 -5.509 17.808 1.00 . A A . 13 THR HG23 1 1
13 15876 1 1 13 THR N N 33.342 -4.824 14.309 1.00 . A A . 13 THR N 1 1
13 15877 1 1 13 THR O O 36.292 -4.349 14.604 1.00 . A A . 13 THR O 1 1
13 15878 1 1 13 THR OG1 O 33.520 -7.228 15.442 1.00 . A A . 13 THR OG1 1 1
13 15879 1 1 14 ASN C C 37.585 -2.367 17.281 1.00 . A A . 14 ASN C 1 1
13 15880 1 1 14 ASN CA C 36.628 -2.062 16.132 1.00 . A A . 14 ASN CA 1 1
13 15881 1 1 14 ASN CB C 36.176 -0.602 16.205 1.00 . A A . 14 ASN CB 1 1
13 15882 1 1 14 ASN CG C 35.409 -0.172 14.969 1.00 . A A . 14 ASN CG 1 1
13 15883 1 1 14 ASN H H 34.732 -2.750 16.773 1.00 . A A . 14 ASN H 1 1
13 15884 1 1 14 ASN HA H 37.144 -2.223 15.197 1.00 . A A . 14 ASN HA 1 1
13 15885 1 1 14 ASN HB2 H 35.535 -0.473 17.065 1.00 . A A . 14 ASN HB2 1 1
13 15886 1 1 14 ASN HB3 H 37.042 0.033 16.307 1.00 . A A . 14 ASN HB3 1 1
13 15887 1 1 14 ASN HD21 H 37.071 0.564 14.163 1.00 . A A . 14 ASN HD21 1 1
13 15888 1 1 14 ASN HD22 H 35.640 0.721 13.208 1.00 . A A . 14 ASN HD22 1 1
13 15889 1 1 14 ASN N N 35.474 -2.952 16.165 1.00 . A A . 14 ASN N 1 1
13 15890 1 1 14 ASN ND2 N 36.111 0.432 14.017 1.00 . A A . 14 ASN ND2 1 1
13 15891 1 1 14 ASN O O 37.294 -2.071 18.439 1.00 . A A . 14 ASN O 1 1
13 15892 1 1 14 ASN OD1 O 34.199 -0.381 14.871 1.00 . A A . 14 ASN OD1 1 1
13 15893 1 1 15 SER C C 40.939 -3.971 17.308 1.00 . A A . 15 SER C 1 1
13 15894 1 1 15 SER CA C 39.725 -3.310 17.955 1.00 . A A . 15 SER CA 1 1
13 15895 1 1 15 SER CB C 39.119 -4.245 19.003 1.00 . A A . 15 SER CB 1 1
13 15896 1 1 15 SER H H 38.901 -3.172 16.009 1.00 . A A . 15 SER H 1 1
13 15897 1 1 15 SER HA H 40.042 -2.398 18.438 1.00 . A A . 15 SER HA 1 1
13 15898 1 1 15 SER HB2 H 38.053 -4.311 18.850 1.00 . A A . 15 SER HB2 1 1
13 15899 1 1 15 SER HB3 H 39.559 -5.227 18.903 1.00 . A A . 15 SER HB3 1 1
13 15900 1 1 15 SER HG H 38.617 -3.982 20.878 1.00 . A A . 15 SER HG 1 1
13 15901 1 1 15 SER N N 38.727 -2.961 16.951 1.00 . A A . 15 SER N 1 1
13 15902 1 1 15 SER O O 41.055 -4.021 16.083 1.00 . A A . 15 SER O 1 1
13 15903 1 1 15 SER OG O 39.364 -3.767 20.315 1.00 . A A . 15 SER OG 1 1
13 15904 1 1 16 THR C C 42.940 -6.650 17.783 1.00 . A A . 16 THR C 1 1
13 15905 1 1 16 THR CA C 43.048 -5.135 17.652 1.00 . A A . 16 THR CA 1 1
13 15906 1 1 16 THR CB C 44.298 -4.653 18.412 1.00 . A A . 16 THR CB 1 1
13 15907 1 1 16 THR CG2 C 44.321 -3.135 18.507 1.00 . A A . 16 THR CG2 1 1
13 15908 1 1 16 THR H H 41.694 -4.408 19.106 1.00 . A A . 16 THR H 1 1
13 15909 1 1 16 THR HA H 43.167 -4.881 16.608 1.00 . A A . 16 THR HA 1 1
13 15910 1 1 16 THR HB H 45.176 -4.979 17.873 1.00 . A A . 16 THR HB 1 1
13 15911 1 1 16 THR HG1 H 43.630 -4.816 20.260 1.00 . A A . 16 THR HG1 1 1
13 15912 1 1 16 THR HG21 H 45.305 -2.774 18.246 1.00 . A A . 16 THR HG21 1 1
13 15913 1 1 16 THR HG22 H 44.084 -2.833 19.516 1.00 . A A . 16 THR HG22 1 1
13 15914 1 1 16 THR HG23 H 43.593 -2.721 17.826 1.00 . A A . 16 THR HG23 1 1
13 15915 1 1 16 THR N N 41.842 -4.478 18.140 1.00 . A A . 16 THR N 1 1
13 15916 1 1 16 THR O O 42.224 -7.159 18.645 1.00 . A A . 16 THR O 1 1
13 15917 1 1 16 THR OG1 O 44.320 -5.218 19.727 1.00 . A A . 16 THR OG1 1 1
13 15918 1 1 17 VAL C C 45.054 -9.389 16.814 1.00 . A A . 17 VAL C 1 1
13 15919 1 1 17 VAL CA C 43.644 -8.824 16.945 1.00 . A A . 17 VAL CA 1 1
13 15920 1 1 17 VAL CB C 42.768 -9.394 15.813 1.00 . A A . 17 VAL CB 1 1
13 15921 1 1 17 VAL CG1 C 43.409 -9.135 14.459 1.00 . A A . 17 VAL CG1 1 1
13 15922 1 1 17 VAL CG2 C 42.529 -10.882 16.023 1.00 . A A . 17 VAL CG2 1 1
13 15923 1 1 17 VAL H H 44.210 -6.903 16.259 1.00 . A A . 17 VAL H 1 1
13 15924 1 1 17 VAL HA H 43.226 -9.141 17.890 1.00 . A A . 17 VAL HA 1 1
13 15925 1 1 17 VAL HB H 41.813 -8.891 15.837 1.00 . A A . 17 VAL HB 1 1
13 15926 1 1 17 VAL HG11 H 42.641 -9.082 13.701 1.00 . A A . 17 VAL HG11 1 1
13 15927 1 1 17 VAL HG12 H 43.951 -8.200 14.490 1.00 . A A . 17 VAL HG12 1 1
13 15928 1 1 17 VAL HG13 H 44.091 -9.939 14.224 1.00 . A A . 17 VAL HG13 1 1
13 15929 1 1 17 VAL HG21 H 43.384 -11.438 15.668 1.00 . A A . 17 VAL HG21 1 1
13 15930 1 1 17 VAL HG22 H 42.383 -11.077 17.075 1.00 . A A . 17 VAL HG22 1 1
13 15931 1 1 17 VAL HG23 H 41.649 -11.186 15.475 1.00 . A A . 17 VAL HG23 1 1
13 15932 1 1 17 VAL N N 43.658 -7.367 16.923 1.00 . A A . 17 VAL N 1 1
13 15933 1 1 17 VAL O O 45.940 -8.749 16.248 1.00 . A A . 17 VAL O 1 1
13 15934 1 1 18 ALA C C 46.890 -11.676 15.858 1.00 . A A . 18 ALA C 1 1
13 15935 1 1 18 ALA CA C 46.557 -11.245 17.282 1.00 . A A . 18 ALA CA 1 1
13 15936 1 1 18 ALA CB C 46.591 -12.442 18.220 1.00 . A A . 18 ALA CB 1 1
13 15937 1 1 18 ALA H H 44.510 -11.052 17.781 1.00 . A A . 18 ALA H 1 1
13 15938 1 1 18 ALA HA H 47.302 -10.536 17.616 1.00 . A A . 18 ALA HA 1 1
13 15939 1 1 18 ALA HB1 H 46.104 -12.184 19.149 1.00 . A A . 18 ALA HB1 1 1
13 15940 1 1 18 ALA HB2 H 46.076 -13.273 17.762 1.00 . A A . 18 ALA HB2 1 1
13 15941 1 1 18 ALA HB3 H 47.617 -12.717 18.416 1.00 . A A . 18 ALA HB3 1 1
13 15942 1 1 18 ALA N N 45.255 -10.592 17.342 1.00 . A A . 18 ALA N 1 1
13 15943 1 1 18 ALA O O 46.002 -11.814 15.016 1.00 . A A . 18 ALA O 1 1
13 15944 1 1 19 LYS C C 47.846 -13.524 13.790 1.00 . A A . 19 LYS C 1 1
13 15945 1 1 19 LYS CA C 48.626 -12.305 14.272 1.00 . A A . 19 LYS CA 1 1
13 15946 1 1 19 LYS CB C 50.123 -12.621 14.297 1.00 . A A . 19 LYS CB 1 1
13 15947 1 1 19 LYS CD C 52.219 -12.988 12.962 1.00 . A A . 19 LYS CD 1 1
13 15948 1 1 19 LYS CE C 52.782 -13.685 11.733 1.00 . A A . 19 LYS CE 1 1
13 15949 1 1 19 LYS CG C 50.701 -12.942 12.930 1.00 . A A . 19 LYS CG 1 1
13 15950 1 1 19 LYS H H 48.836 -11.762 16.307 1.00 . A A . 19 LYS H 1 1
13 15951 1 1 19 LYS HA H 48.451 -11.488 13.588 1.00 . A A . 19 LYS HA 1 1
13 15952 1 1 19 LYS HB2 H 50.652 -11.769 14.698 1.00 . A A . 19 LYS HB2 1 1
13 15953 1 1 19 LYS HB3 H 50.288 -13.472 14.943 1.00 . A A . 19 LYS HB3 1 1
13 15954 1 1 19 LYS HD2 H 52.601 -11.978 12.995 1.00 . A A . 19 LYS HD2 1 1
13 15955 1 1 19 LYS HD3 H 52.536 -13.523 13.846 1.00 . A A . 19 LYS HD3 1 1
13 15956 1 1 19 LYS HE2 H 53.524 -14.402 12.051 1.00 . A A . 19 LYS HE2 1 1
13 15957 1 1 19 LYS HE3 H 51.978 -14.199 11.227 1.00 . A A . 19 LYS HE3 1 1
13 15958 1 1 19 LYS HG2 H 50.329 -13.904 12.608 1.00 . A A . 19 LYS HG2 1 1
13 15959 1 1 19 LYS HG3 H 50.387 -12.181 12.229 1.00 . A A . 19 LYS HG3 1 1
13 15960 1 1 19 LYS HZ1 H 53.980 -12.026 11.314 1.00 . A A . 19 LYS HZ1 1 1
13 15961 1 1 19 LYS HZ2 H 52.679 -12.219 10.249 1.00 . A A . 19 LYS HZ2 1 1
13 15962 1 1 19 LYS HZ3 H 54.032 -13.227 10.123 1.00 . A A . 19 LYS HZ3 1 1
13 15963 1 1 19 LYS N N 48.175 -11.888 15.594 1.00 . A A . 19 LYS N 1 1
13 15964 1 1 19 LYS NZ N 53.413 -12.722 10.789 1.00 . A A . 19 LYS NZ 1 1
13 15965 1 1 19 LYS O O 47.743 -14.526 14.497 1.00 . A A . 19 LYS O 1 1
13 15966 1 1 20 GLY C C 45.235 -14.769 12.762 1.00 . A A . 20 GLY C 1 1
13 15967 1 1 20 GLY CA C 46.539 -14.536 12.025 1.00 . A A . 20 GLY CA 1 1
13 15968 1 1 20 GLY H H 47.416 -12.609 12.062 1.00 . A A . 20 GLY H 1 1
13 15969 1 1 20 GLY HA2 H 46.321 -14.323 10.989 1.00 . A A . 20 GLY HA2 1 1
13 15970 1 1 20 GLY HA3 H 47.136 -15.434 12.080 1.00 . A A . 20 GLY HA3 1 1
13 15971 1 1 20 GLY N N 47.301 -13.432 12.581 1.00 . A A . 20 GLY N 1 1
13 15972 1 1 20 GLY O O 45.200 -15.478 13.769 1.00 . A A . 20 GLY O 1 1
13 15973 1 1 21 LEU C C 41.739 -13.923 11.908 1.00 . A A . 21 LEU C 1 1
13 15974 1 1 21 LEU CA C 42.846 -14.315 12.882 1.00 . A A . 21 LEU CA 1 1
13 15975 1 1 21 LEU CB C 42.759 -13.457 14.145 1.00 . A A . 21 LEU CB 1 1
13 15976 1 1 21 LEU CD1 C 43.616 -13.937 16.451 1.00 . A A . 21 LEU CD1 1 1
13 15977 1 1 21 LEU CD2 C 41.152 -13.820 16.035 1.00 . A A . 21 LEU CD2 1 1
13 15978 1 1 21 LEU CG C 42.502 -14.209 15.451 1.00 . A A . 21 LEU CG 1 1
13 15979 1 1 21 LEU H H 44.249 -13.618 11.459 1.00 . A A . 21 LEU H 1 1
13 15980 1 1 21 LEU HA H 42.720 -15.353 13.152 1.00 . A A . 21 LEU HA 1 1
13 15981 1 1 21 LEU HB2 H 43.691 -12.924 14.248 1.00 . A A . 21 LEU HB2 1 1
13 15982 1 1 21 LEU HB3 H 41.954 -12.748 14.007 1.00 . A A . 21 LEU HB3 1 1
13 15983 1 1 21 LEU HD11 H 43.805 -14.828 17.030 1.00 . A A . 21 LEU HD11 1 1
13 15984 1 1 21 LEU HD12 H 43.319 -13.136 17.111 1.00 . A A . 21 LEU HD12 1 1
13 15985 1 1 21 LEU HD13 H 44.513 -13.654 15.921 1.00 . A A . 21 LEU HD13 1 1
13 15986 1 1 21 LEU HD21 H 40.681 -14.691 16.465 1.00 . A A . 21 LEU HD21 1 1
13 15987 1 1 21 LEU HD22 H 40.524 -13.420 15.252 1.00 . A A . 21 LEU HD22 1 1
13 15988 1 1 21 LEU HD23 H 41.294 -13.071 16.801 1.00 . A A . 21 LEU HD23 1 1
13 15989 1 1 21 LEU HG H 42.487 -15.272 15.250 1.00 . A A . 21 LEU HG 1 1
13 15990 1 1 21 LEU N N 44.159 -14.170 12.263 1.00 . A A . 21 LEU N 1 1
13 15991 1 1 21 LEU O O 41.954 -13.120 11.001 1.00 . A A . 21 LEU O 1 1
13 15992 1 1 22 GLN C C 38.228 -13.704 12.065 1.00 . A A . 22 GLN C 1 1
13 15993 1 1 22 GLN CA C 39.414 -14.201 11.246 1.00 . A A . 22 GLN CA 1 1
13 15994 1 1 22 GLN CB C 39.015 -15.446 10.452 1.00 . A A . 22 GLN CB 1 1
13 15995 1 1 22 GLN CD C 40.430 -17.527 10.674 1.00 . A A . 22 GLN CD 1 1
13 15996 1 1 22 GLN CG C 40.201 -16.234 9.918 1.00 . A A . 22 GLN CG 1 1
13 15997 1 1 22 GLN H H 40.447 -15.125 12.846 1.00 . A A . 22 GLN H 1 1
13 15998 1 1 22 GLN HA H 39.710 -13.425 10.556 1.00 . A A . 22 GLN HA 1 1
13 15999 1 1 22 GLN HB2 H 38.437 -16.096 11.092 1.00 . A A . 22 GLN HB2 1 1
13 16000 1 1 22 GLN HB3 H 38.405 -15.144 9.614 1.00 . A A . 22 GLN HB3 1 1
13 16001 1 1 22 GLN HE21 H 42.057 -16.768 11.529 1.00 . A A . 22 GLN HE21 1 1
13 16002 1 1 22 GLN HE22 H 41.663 -18.390 11.974 1.00 . A A . 22 GLN HE22 1 1
13 16003 1 1 22 GLN HG2 H 40.022 -16.469 8.880 1.00 . A A . 22 GLN HG2 1 1
13 16004 1 1 22 GLN HG3 H 41.088 -15.623 10.000 1.00 . A A . 22 GLN HG3 1 1
13 16005 1 1 22 GLN N N 40.555 -14.493 12.106 1.00 . A A . 22 GLN N 1 1
13 16006 1 1 22 GLN NE2 N 41.491 -17.566 11.473 1.00 . A A . 22 GLN NE2 1 1
13 16007 1 1 22 GLN O O 38.027 -14.128 13.203 1.00 . A A . 22 GLN O 1 1
13 16008 1 1 22 GLN OE1 O 39.663 -18.482 10.543 1.00 . A A . 22 GLN OE1 1 1
13 16009 1 1 23 GLU C C 35.059 -12.270 11.245 1.00 . A A . 23 GLU C 1 1
13 16010 1 1 23 GLU CA C 36.282 -12.246 12.158 1.00 . A A . 23 GLU CA 1 1
13 16011 1 1 23 GLU CB C 36.564 -10.812 12.612 1.00 . A A . 23 GLU CB 1 1
13 16012 1 1 23 GLU CD C 36.633 -10.581 15.127 1.00 . A A . 23 GLU CD 1 1
13 16013 1 1 23 GLU CG C 35.806 -10.412 13.867 1.00 . A A . 23 GLU CG 1 1
13 16014 1 1 23 GLU H H 37.660 -12.502 10.571 1.00 . A A . 23 GLU H 1 1
13 16015 1 1 23 GLU HA H 36.081 -12.856 13.025 1.00 . A A . 23 GLU HA 1 1
13 16016 1 1 23 GLU HB2 H 37.621 -10.711 12.807 1.00 . A A . 23 GLU HB2 1 1
13 16017 1 1 23 GLU HB3 H 36.287 -10.135 11.818 1.00 . A A . 23 GLU HB3 1 1
13 16018 1 1 23 GLU HG2 H 35.517 -9.375 13.782 1.00 . A A . 23 GLU HG2 1 1
13 16019 1 1 23 GLU HG3 H 34.921 -11.026 13.949 1.00 . A A . 23 GLU HG3 1 1
13 16020 1 1 23 GLU N N 37.447 -12.801 11.480 1.00 . A A . 23 GLU N 1 1
13 16021 1 1 23 GLU O O 35.043 -11.631 10.194 1.00 . A A . 23 GLU O 1 1
13 16022 1 1 23 GLU OE1 O 36.997 -11.732 15.448 1.00 . A A . 23 GLU OE1 1 1
13 16023 1 1 23 GLU OE2 O 36.915 -9.562 15.792 1.00 . A A . 23 GLU OE2 1 1
13 16024 1 1 24 ASN C C 31.998 -11.832 10.953 1.00 . A A . 24 ASN C 1 1
13 16025 1 1 24 ASN CA C 32.809 -13.123 10.876 1.00 . A A . 24 ASN CA 1 1
13 16026 1 1 24 ASN CB C 31.966 -14.298 11.374 1.00 . A A . 24 ASN CB 1 1
13 16027 1 1 24 ASN CG C 31.831 -14.314 12.884 1.00 . A A . 24 ASN CG 1 1
13 16028 1 1 24 ASN H H 34.109 -13.500 12.503 1.00 . A A . 24 ASN H 1 1
13 16029 1 1 24 ASN HA H 33.085 -13.300 9.847 1.00 . A A . 24 ASN HA 1 1
13 16030 1 1 24 ASN HB2 H 30.977 -14.232 10.944 1.00 . A A . 24 ASN HB2 1 1
13 16031 1 1 24 ASN HB3 H 32.428 -15.223 11.063 1.00 . A A . 24 ASN HB3 1 1
13 16032 1 1 24 ASN HD21 H 33.161 -15.786 13.013 1.00 . A A . 24 ASN HD21 1 1
13 16033 1 1 24 ASN HD22 H 32.507 -15.232 14.513 1.00 . A A . 24 ASN HD22 1 1
13 16034 1 1 24 ASN N N 34.036 -13.013 11.656 1.00 . A A . 24 ASN N 1 1
13 16035 1 1 24 ASN ND2 N 32.575 -15.200 13.536 1.00 . A A . 24 ASN ND2 1 1
13 16036 1 1 24 ASN O O 31.919 -11.199 12.005 1.00 . A A . 24 ASN O 1 1
13 16037 1 1 24 ASN OD1 O 31.067 -13.537 13.458 1.00 . A A . 24 ASN OD1 1 1
13 16038 1 1 25 PHE C C 29.106 -10.562 9.867 1.00 . A A . 25 PHE C 1 1
13 16039 1 1 25 PHE CA C 30.593 -10.235 9.771 1.00 . A A . 25 PHE CA 1 1
13 16040 1 1 25 PHE CB C 30.877 -9.473 8.475 1.00 . A A . 25 PHE CB 1 1
13 16041 1 1 25 PHE CD1 C 28.949 -9.758 6.894 1.00 . A A . 25 PHE CD1 1 1
13 16042 1 1 25 PHE CD2 C 30.936 -11.014 6.495 1.00 . A A . 25 PHE CD2 1 1
13 16043 1 1 25 PHE CE1 C 28.361 -10.327 5.780 1.00 . A A . 25 PHE CE1 1 1
13 16044 1 1 25 PHE CE2 C 30.354 -11.586 5.380 1.00 . A A . 25 PHE CE2 1 1
13 16045 1 1 25 PHE CG C 30.241 -10.094 7.264 1.00 . A A . 25 PHE CG 1 1
13 16046 1 1 25 PHE CZ C 29.065 -11.243 5.022 1.00 . A A . 25 PHE CZ 1 1
13 16047 1 1 25 PHE H H 31.498 -11.997 9.024 1.00 . A A . 25 PHE H 1 1
13 16048 1 1 25 PHE HA H 30.867 -9.615 10.611 1.00 . A A . 25 PHE HA 1 1
13 16049 1 1 25 PHE HB2 H 30.499 -8.466 8.567 1.00 . A A . 25 PHE HB2 1 1
13 16050 1 1 25 PHE HB3 H 31.943 -9.440 8.312 1.00 . A A . 25 PHE HB3 1 1
13 16051 1 1 25 PHE HD1 H 28.398 -9.041 7.486 1.00 . A A . 25 PHE HD1 1 1
13 16052 1 1 25 PHE HD2 H 31.944 -11.284 6.774 1.00 . A A . 25 PHE HD2 1 1
13 16053 1 1 25 PHE HE1 H 27.353 -10.056 5.503 1.00 . A A . 25 PHE HE1 1 1
13 16054 1 1 25 PHE HE2 H 30.906 -12.302 4.790 1.00 . A A . 25 PHE HE2 1 1
13 16055 1 1 25 PHE HZ H 28.608 -11.688 4.151 1.00 . A A . 25 PHE HZ 1 1
13 16056 1 1 25 PHE N N 31.397 -11.450 9.831 1.00 . A A . 25 PHE N 1 1
13 16057 1 1 25 PHE O O 28.700 -11.714 9.706 1.00 . A A . 25 PHE O 1 1
13 16058 1 1 26 LYS C C 26.111 -8.519 9.668 1.00 . A A . 26 LYS C 1 1
13 16059 1 1 26 LYS CA C 26.854 -9.718 10.247 1.00 . A A . 26 LYS CA 1 1
13 16060 1 1 26 LYS CB C 26.461 -9.916 11.713 1.00 . A A . 26 LYS CB 1 1
13 16061 1 1 26 LYS CD C 25.588 -11.461 13.490 1.00 . A A . 26 LYS CD 1 1
13 16062 1 1 26 LYS CE C 25.642 -12.909 13.953 1.00 . A A . 26 LYS CE 1 1
13 16063 1 1 26 LYS CG C 26.000 -11.327 12.034 1.00 . A A . 26 LYS CG 1 1
13 16064 1 1 26 LYS H H 28.680 -8.647 10.248 1.00 . A A . 26 LYS H 1 1
13 16065 1 1 26 LYS HA H 26.581 -10.600 9.688 1.00 . A A . 26 LYS HA 1 1
13 16066 1 1 26 LYS HB2 H 27.313 -9.688 12.336 1.00 . A A . 26 LYS HB2 1 1
13 16067 1 1 26 LYS HB3 H 25.658 -9.234 11.953 1.00 . A A . 26 LYS HB3 1 1
13 16068 1 1 26 LYS HD2 H 26.258 -10.875 14.101 1.00 . A A . 26 LYS HD2 1 1
13 16069 1 1 26 LYS HD3 H 24.578 -11.094 13.605 1.00 . A A . 26 LYS HD3 1 1
13 16070 1 1 26 LYS HE2 H 24.726 -13.401 13.665 1.00 . A A . 26 LYS HE2 1 1
13 16071 1 1 26 LYS HE3 H 26.478 -13.396 13.473 1.00 . A A . 26 LYS HE3 1 1
13 16072 1 1 26 LYS HG2 H 25.155 -11.571 11.408 1.00 . A A . 26 LYS HG2 1 1
13 16073 1 1 26 LYS HG3 H 26.809 -12.015 11.833 1.00 . A A . 26 LYS HG3 1 1
13 16074 1 1 26 LYS HZ1 H 26.787 -13.259 15.666 1.00 . A A . 26 LYS HZ1 1 1
13 16075 1 1 26 LYS HZ2 H 25.174 -13.749 15.807 1.00 . A A . 26 LYS HZ2 1 1
13 16076 1 1 26 LYS HZ3 H 25.567 -12.106 15.880 1.00 . A A . 26 LYS HZ3 1 1
13 16077 1 1 26 LYS N N 28.297 -9.541 10.130 1.00 . A A . 26 LYS N 1 1
13 16078 1 1 26 LYS NZ N 25.804 -13.013 15.430 1.00 . A A . 26 LYS NZ 1 1
13 16079 1 1 26 LYS O O 26.364 -7.376 10.050 1.00 . A A . 26 LYS O 1 1
13 16080 1 1 27 ALA C C 22.953 -8.149 7.952 1.00 . A A . 27 ALA C 1 1
13 16081 1 1 27 ALA CA C 24.410 -7.730 8.117 1.00 . A A . 27 ALA CA 1 1
13 16082 1 1 27 ALA CB C 25.010 -7.360 6.769 1.00 . A A . 27 ALA CB 1 1
13 16083 1 1 27 ALA H H 25.036 -9.718 8.483 1.00 . A A . 27 ALA H 1 1
13 16084 1 1 27 ALA HA H 24.453 -6.858 8.754 1.00 . A A . 27 ALA HA 1 1
13 16085 1 1 27 ALA HB1 H 25.904 -7.943 6.601 1.00 . A A . 27 ALA HB1 1 1
13 16086 1 1 27 ALA HB2 H 24.294 -7.565 5.987 1.00 . A A . 27 ALA HB2 1 1
13 16087 1 1 27 ALA HB3 H 25.260 -6.309 6.762 1.00 . A A . 27 ALA HB3 1 1
13 16088 1 1 27 ALA N N 25.192 -8.787 8.746 1.00 . A A . 27 ALA N 1 1
13 16089 1 1 27 ALA O O 22.661 -9.252 7.488 1.00 . A A . 27 ALA O 1 1
13 16090 1 1 28 THR C C 19.938 -6.595 7.247 1.00 . A A . 28 THR C 1 1
13 16091 1 1 28 THR CA C 20.613 -7.541 8.233 1.00 . A A . 28 THR CA 1 1
13 16092 1 1 28 THR CB C 19.917 -7.421 9.602 1.00 . A A . 28 THR CB 1 1
13 16093 1 1 28 THR CG2 C 19.974 -8.741 10.356 1.00 . A A . 28 THR CG2 1 1
13 16094 1 1 28 THR H H 22.334 -6.401 8.698 1.00 . A A . 28 THR H 1 1
13 16095 1 1 28 THR HA H 20.496 -8.556 7.881 1.00 . A A . 28 THR HA 1 1
13 16096 1 1 28 THR HB H 18.880 -7.160 9.440 1.00 . A A . 28 THR HB 1 1
13 16097 1 1 28 THR HG1 H 19.882 -5.744 10.639 1.00 . A A . 28 THR HG1 1 1
13 16098 1 1 28 THR HG21 H 19.146 -9.365 10.051 1.00 . A A . 28 THR HG21 1 1
13 16099 1 1 28 THR HG22 H 19.910 -8.553 11.417 1.00 . A A . 28 THR HG22 1 1
13 16100 1 1 28 THR HG23 H 20.904 -9.243 10.133 1.00 . A A . 28 THR HG23 1 1
13 16101 1 1 28 THR N N 22.040 -7.262 8.336 1.00 . A A . 28 THR N 1 1
13 16102 1 1 28 THR O O 19.922 -5.381 7.448 1.00 . A A . 28 THR O 1 1
13 16103 1 1 28 THR OG1 O 20.540 -6.394 10.380 1.00 . A A . 28 THR OG1 1 1
13 16104 1 1 29 GLY C C 17.262 -6.072 5.531 1.00 . A A . 29 GLY C 1 1
13 16105 1 1 29 GLY CA C 18.710 -6.349 5.179 1.00 . A A . 29 GLY CA 1 1
13 16106 1 1 29 GLY H H 19.423 -8.132 6.072 1.00 . A A . 29 GLY H 1 1
13 16107 1 1 29 GLY HA2 H 19.232 -5.409 5.082 1.00 . A A . 29 GLY HA2 1 1
13 16108 1 1 29 GLY HA3 H 18.744 -6.868 4.232 1.00 . A A . 29 GLY HA3 1 1
13 16109 1 1 29 GLY N N 19.380 -7.158 6.180 1.00 . A A . 29 GLY N 1 1
13 16110 1 1 29 GLY O O 16.500 -6.994 5.827 1.00 . A A . 29 GLY O 1 1
13 16111 1 1 30 ILE C C 14.925 -3.526 4.724 1.00 . A A . 30 ILE C 1 1
13 16112 1 1 30 ILE CA C 15.515 -4.404 5.823 1.00 . A A . 30 ILE CA 1 1
13 16113 1 1 30 ILE CB C 15.447 -3.646 7.162 1.00 . A A . 30 ILE CB 1 1
13 16114 1 1 30 ILE CD1 C 16.260 -3.684 9.573 1.00 . A A . 30 ILE CD1 1 1
13 16115 1 1 30 ILE CG1 C 16.266 -4.376 8.228 1.00 . A A . 30 ILE CG1 1 1
13 16116 1 1 30 ILE CG2 C 14.001 -3.491 7.610 1.00 . A A . 30 ILE CG2 1 1
13 16117 1 1 30 ILE H H 17.533 -4.110 5.260 1.00 . A A . 30 ILE H 1 1
13 16118 1 1 30 ILE HA H 14.920 -5.302 5.910 1.00 . A A . 30 ILE HA 1 1
13 16119 1 1 30 ILE HB H 15.860 -2.660 7.013 1.00 . A A . 30 ILE HB 1 1
13 16120 1 1 30 ILE HD11 H 15.445 -4.067 10.171 1.00 . A A . 30 ILE HD11 1 1
13 16121 1 1 30 ILE HD12 H 17.196 -3.872 10.079 1.00 . A A . 30 ILE HD12 1 1
13 16122 1 1 30 ILE HD13 H 16.133 -2.621 9.431 1.00 . A A . 30 ILE HD13 1 1
13 16123 1 1 30 ILE HG12 H 15.865 -5.368 8.364 1.00 . A A . 30 ILE HG12 1 1
13 16124 1 1 30 ILE HG13 H 17.291 -4.449 7.896 1.00 . A A . 30 ILE HG13 1 1
13 16125 1 1 30 ILE HG21 H 13.355 -3.481 6.744 1.00 . A A . 30 ILE HG21 1 1
13 16126 1 1 30 ILE HG22 H 13.733 -4.318 8.249 1.00 . A A . 30 ILE HG22 1 1
13 16127 1 1 30 ILE HG23 H 13.890 -2.564 8.152 1.00 . A A . 30 ILE HG23 1 1
13 16128 1 1 30 ILE N N 16.881 -4.799 5.503 1.00 . A A . 30 ILE N 1 1
13 16129 1 1 30 ILE O O 15.318 -2.371 4.559 1.00 . A A . 30 ILE O 1 1
13 16130 1 1 31 PHE C C 11.833 -3.213 3.145 1.00 . A A . 31 PHE C 1 1
13 16131 1 1 31 PHE CA C 13.332 -3.349 2.892 1.00 . A A . 31 PHE CA 1 1
13 16132 1 1 31 PHE CB C 13.573 -4.055 1.556 1.00 . A A . 31 PHE CB 1 1
13 16133 1 1 31 PHE CD1 C 16.064 -3.851 1.783 1.00 . A A . 31 PHE CD1 1 1
13 16134 1 1 31 PHE CD2 C 15.169 -5.879 0.905 1.00 . A A . 31 PHE CD2 1 1
13 16135 1 1 31 PHE CE1 C 17.344 -4.355 1.650 1.00 . A A . 31 PHE CE1 1 1
13 16136 1 1 31 PHE CE2 C 16.446 -6.389 0.771 1.00 . A A . 31 PHE CE2 1 1
13 16137 1 1 31 PHE CG C 14.963 -4.606 1.412 1.00 . A A . 31 PHE CG 1 1
13 16138 1 1 31 PHE CZ C 17.535 -5.626 1.145 1.00 . A A . 31 PHE CZ 1 1
13 16139 1 1 31 PHE H H 13.707 -5.006 4.155 1.00 . A A . 31 PHE H 1 1
13 16140 1 1 31 PHE HA H 13.769 -2.363 2.853 1.00 . A A . 31 PHE HA 1 1
13 16141 1 1 31 PHE HB2 H 12.880 -4.877 1.461 1.00 . A A . 31 PHE HB2 1 1
13 16142 1 1 31 PHE HB3 H 13.407 -3.354 0.752 1.00 . A A . 31 PHE HB3 1 1
13 16143 1 1 31 PHE HD1 H 15.916 -2.857 2.179 1.00 . A A . 31 PHE HD1 1 1
13 16144 1 1 31 PHE HD2 H 14.317 -6.477 0.612 1.00 . A A . 31 PHE HD2 1 1
13 16145 1 1 31 PHE HE1 H 18.194 -3.757 1.943 1.00 . A A . 31 PHE HE1 1 1
13 16146 1 1 31 PHE HE2 H 16.592 -7.383 0.375 1.00 . A A . 31 PHE HE2 1 1
13 16147 1 1 31 PHE HZ H 18.534 -6.022 1.040 1.00 . A A . 31 PHE HZ 1 1
13 16148 1 1 31 PHE N N 13.978 -4.081 3.975 1.00 . A A . 31 PHE N 1 1
13 16149 1 1 31 PHE O O 11.211 -4.088 3.748 1.00 . A A . 31 PHE O 1 1
13 16150 1 1 32 THR C C 8.996 -2.847 2.057 1.00 . A A . 32 THR C 1 1
13 16151 1 1 32 THR CA C 9.834 -1.856 2.856 1.00 . A A . 32 THR CA 1 1
13 16152 1 1 32 THR CB C 9.460 -0.424 2.429 1.00 . A A . 32 THR CB 1 1
13 16153 1 1 32 THR CG2 C 8.055 -0.070 2.891 1.00 . A A . 32 THR CG2 1 1
13 16154 1 1 32 THR H H 11.807 -1.448 2.207 1.00 . A A . 32 THR H 1 1
13 16155 1 1 32 THR HA H 9.603 -1.967 3.906 1.00 . A A . 32 THR HA 1 1
13 16156 1 1 32 THR HB H 9.494 -0.366 1.350 1.00 . A A . 32 THR HB 1 1
13 16157 1 1 32 THR HG1 H 10.283 0.559 3.928 1.00 . A A . 32 THR HG1 1 1
13 16158 1 1 32 THR HG21 H 7.835 -0.596 3.807 1.00 . A A . 32 THR HG21 1 1
13 16159 1 1 32 THR HG22 H 7.343 -0.358 2.131 1.00 . A A . 32 THR HG22 1 1
13 16160 1 1 32 THR HG23 H 7.989 0.994 3.062 1.00 . A A . 32 THR HG23 1 1
13 16161 1 1 32 THR N N 11.258 -2.108 2.680 1.00 . A A . 32 THR N 1 1
13 16162 1 1 32 THR O O 7.788 -2.963 2.264 1.00 . A A . 32 THR O 1 1
13 16163 1 1 32 THR OG1 O 10.397 0.511 2.975 1.00 . A A . 32 THR OG1 1 1
13 16164 1 1 33 ASP C C 8.735 -5.844 1.084 1.00 . A A . 33 ASP C 1 1
13 16165 1 1 33 ASP CA C 8.960 -4.546 0.314 1.00 . A A . 33 ASP CA 1 1
13 16166 1 1 33 ASP CB C 9.766 -4.824 -0.955 1.00 . A A . 33 ASP CB 1 1
13 16167 1 1 33 ASP CG C 9.055 -5.778 -1.895 1.00 . A A . 33 ASP CG 1 1
13 16168 1 1 33 ASP H H 10.609 -3.424 1.026 1.00 . A A . 33 ASP H 1 1
13 16169 1 1 33 ASP HA H 8.000 -4.136 0.038 1.00 . A A . 33 ASP HA 1 1
13 16170 1 1 33 ASP HB2 H 9.935 -3.894 -1.478 1.00 . A A . 33 ASP HB2 1 1
13 16171 1 1 33 ASP HB3 H 10.717 -5.257 -0.682 1.00 . A A . 33 ASP HB3 1 1
13 16172 1 1 33 ASP N N 9.645 -3.562 1.144 1.00 . A A . 33 ASP N 1 1
13 16173 1 1 33 ASP O O 8.156 -6.794 0.561 1.00 . A A . 33 ASP O 1 1
13 16174 1 1 33 ASP OD1 O 7.941 -5.443 -2.351 1.00 . A A . 33 ASP OD1 1 1
13 16175 1 1 33 ASP OD2 O 9.613 -6.860 -2.175 1.00 . A A . 33 ASP OD2 1 1
13 16176 1 1 34 ASN C C 9.651 -8.285 2.494 1.00 . A A . 34 ASN C 1 1
13 16177 1 1 34 ASN CA C 9.051 -7.057 3.171 1.00 . A A . 34 ASN CA 1 1
13 16178 1 1 34 ASN CB C 7.574 -7.303 3.484 1.00 . A A . 34 ASN CB 1 1
13 16179 1 1 34 ASN CG C 6.795 -6.013 3.650 1.00 . A A . 34 ASN CG 1 1
13 16180 1 1 34 ASN H H 9.653 -5.085 2.691 1.00 . A A . 34 ASN H 1 1
13 16181 1 1 34 ASN HA H 9.580 -6.875 4.094 1.00 . A A . 34 ASN HA 1 1
13 16182 1 1 34 ASN HB2 H 7.130 -7.867 2.676 1.00 . A A . 34 ASN HB2 1 1
13 16183 1 1 34 ASN HB3 H 7.495 -7.871 4.399 1.00 . A A . 34 ASN HB3 1 1
13 16184 1 1 34 ASN HD21 H 7.806 -5.588 5.309 1.00 . A A . 34 ASN HD21 1 1
13 16185 1 1 34 ASN HD22 H 6.615 -4.428 4.837 1.00 . A A . 34 ASN HD22 1 1
13 16186 1 1 34 ASN N N 9.200 -5.875 2.329 1.00 . A A . 34 ASN N 1 1
13 16187 1 1 34 ASN ND2 N 7.103 -5.268 4.705 1.00 . A A . 34 ASN ND2 1 1
13 16188 1 1 34 ASN O O 9.245 -9.416 2.764 1.00 . A A . 34 ASN O 1 1
13 16189 1 1 34 ASN OD1 O 5.927 -5.690 2.839 1.00 . A A . 34 ASN OD1 1 1
13 16190 1 1 35 SER C C 12.792 -9.009 0.972 1.00 . A A . 35 SER C 1 1
13 16191 1 1 35 SER CA C 11.274 -9.143 0.895 1.00 . A A . 35 SER CA 1 1
13 16192 1 1 35 SER CB C 10.825 -9.159 -0.567 1.00 . A A . 35 SER CB 1 1
13 16193 1 1 35 SER H H 10.900 -7.132 1.442 1.00 . A A . 35 SER H 1 1
13 16194 1 1 35 SER HA H 10.983 -10.072 1.363 1.00 . A A . 35 SER HA 1 1
13 16195 1 1 35 SER HB2 H 9.757 -9.309 -0.612 1.00 . A A . 35 SER HB2 1 1
13 16196 1 1 35 SER HB3 H 11.075 -8.214 -1.028 1.00 . A A . 35 SER HB3 1 1
13 16197 1 1 35 SER HG H 10.812 -10.856 -1.546 1.00 . A A . 35 SER HG 1 1
13 16198 1 1 35 SER N N 10.620 -8.055 1.614 1.00 . A A . 35 SER N 1 1
13 16199 1 1 35 SER O O 13.430 -8.517 0.042 1.00 . A A . 35 SER O 1 1
13 16200 1 1 35 SER OG O 11.463 -10.201 -1.285 1.00 . A A . 35 SER OG 1 1
13 16201 1 1 36 ASN C C 15.363 -10.733 2.717 1.00 . A A . 36 ASN C 1 1
13 16202 1 1 36 ASN CA C 14.806 -9.379 2.287 1.00 . A A . 36 ASN CA 1 1
13 16203 1 1 36 ASN CB C 15.145 -8.319 3.337 1.00 . A A . 36 ASN CB 1 1
13 16204 1 1 36 ASN CG C 14.530 -8.627 4.689 1.00 . A A . 36 ASN CG 1 1
13 16205 1 1 36 ASN H H 12.802 -9.832 2.794 1.00 . A A . 36 ASN H 1 1
13 16206 1 1 36 ASN HA H 15.257 -9.099 1.347 1.00 . A A . 36 ASN HA 1 1
13 16207 1 1 36 ASN HB2 H 16.218 -8.269 3.455 1.00 . A A . 36 ASN HB2 1 1
13 16208 1 1 36 ASN HB3 H 14.778 -7.360 3.004 1.00 . A A . 36 ASN HB3 1 1
13 16209 1 1 36 ASN HD21 H 12.988 -7.438 4.284 1.00 . A A . 36 ASN HD21 1 1
13 16210 1 1 36 ASN HD22 H 12.954 -8.213 5.828 1.00 . A A . 36 ASN HD22 1 1
13 16211 1 1 36 ASN N N 13.363 -9.450 2.088 1.00 . A A . 36 ASN N 1 1
13 16212 1 1 36 ASN ND2 N 13.374 -8.032 4.961 1.00 . A A . 36 ASN ND2 1 1
13 16213 1 1 36 ASN O O 14.652 -11.552 3.299 1.00 . A A . 36 ASN O 1 1
13 16214 1 1 36 ASN OD1 O 15.087 -9.389 5.478 1.00 . A A . 36 ASN OD1 1 1
13 16215 1 1 37 SER C C 18.631 -11.960 3.462 1.00 . A A . 37 SER C 1 1
13 16216 1 1 37 SER CA C 17.292 -12.217 2.779 1.00 . A A . 37 SER CA 1 1
13 16217 1 1 37 SER CB C 17.500 -13.077 1.530 1.00 . A A . 37 SER CB 1 1
13 16218 1 1 37 SER H H 17.154 -10.269 1.960 1.00 . A A . 37 SER H 1 1
13 16219 1 1 37 SER HA H 16.646 -12.744 3.465 1.00 . A A . 37 SER HA 1 1
13 16220 1 1 37 SER HB2 H 17.360 -12.468 0.650 1.00 . A A . 37 SER HB2 1 1
13 16221 1 1 37 SER HB3 H 18.504 -13.477 1.536 1.00 . A A . 37 SER HB3 1 1
13 16222 1 1 37 SER HG H 16.740 -14.738 2.237 1.00 . A A . 37 SER HG 1 1
13 16223 1 1 37 SER N N 16.640 -10.961 2.426 1.00 . A A . 37 SER N 1 1
13 16224 1 1 37 SER O O 19.162 -10.850 3.415 1.00 . A A . 37 SER O 1 1
13 16225 1 1 37 SER OG O 16.579 -14.153 1.493 1.00 . A A . 37 SER OG 1 1
13 16226 1 1 38 ASP C C 21.567 -12.524 3.816 1.00 . A A . 38 ASP C 1 1
13 16227 1 1 38 ASP CA C 20.450 -12.882 4.791 1.00 . A A . 38 ASP CA 1 1
13 16228 1 1 38 ASP CB C 20.782 -14.192 5.507 1.00 . A A . 38 ASP CB 1 1
13 16229 1 1 38 ASP CG C 19.986 -14.370 6.785 1.00 . A A . 38 ASP CG 1 1
13 16230 1 1 38 ASP H H 18.700 -13.853 4.100 1.00 . A A . 38 ASP H 1 1
13 16231 1 1 38 ASP HA H 20.362 -12.094 5.523 1.00 . A A . 38 ASP HA 1 1
13 16232 1 1 38 ASP HB2 H 20.563 -15.020 4.850 1.00 . A A . 38 ASP HB2 1 1
13 16233 1 1 38 ASP HB3 H 21.833 -14.203 5.755 1.00 . A A . 38 ASP HB3 1 1
13 16234 1 1 38 ASP N N 19.172 -12.994 4.097 1.00 . A A . 38 ASP N 1 1
13 16235 1 1 38 ASP O O 22.022 -13.366 3.041 1.00 . A A . 38 ASP O 1 1
13 16236 1 1 38 ASP OD1 O 19.517 -13.354 7.338 1.00 . A A . 38 ASP OD1 1 1
13 16237 1 1 38 ASP OD2 O 19.833 -15.527 7.232 1.00 . A A . 38 ASP OD2 1 1
13 16238 1 1 39 ILE C C 22.634 -10.849 1.518 1.00 . A A . 39 ILE C 1 1
13 16239 1 1 39 ILE CA C 23.068 -10.801 2.980 1.00 . A A . 39 ILE CA 1 1
13 16240 1 1 39 ILE CB C 24.350 -11.636 3.151 1.00 . A A . 39 ILE CB 1 1
13 16241 1 1 39 ILE CD1 C 24.664 -10.744 5.514 1.00 . A A . 39 ILE CD1 1 1
13 16242 1 1 39 ILE CG1 C 24.575 -11.967 4.628 1.00 . A A . 39 ILE CG1 1 1
13 16243 1 1 39 ILE CG2 C 25.547 -10.892 2.580 1.00 . A A . 39 ILE CG2 1 1
13 16244 1 1 39 ILE H H 21.602 -10.645 4.498 1.00 . A A . 39 ILE H 1 1
13 16245 1 1 39 ILE HA H 23.291 -9.777 3.244 1.00 . A A . 39 ILE HA 1 1
13 16246 1 1 39 ILE HB H 24.230 -12.556 2.598 1.00 . A A . 39 ILE HB 1 1
13 16247 1 1 39 ILE HD11 H 25.123 -11.014 6.455 1.00 . A A . 39 ILE HD11 1 1
13 16248 1 1 39 ILE HD12 H 25.263 -9.989 5.027 1.00 . A A . 39 ILE HD12 1 1
13 16249 1 1 39 ILE HD13 H 23.673 -10.357 5.696 1.00 . A A . 39 ILE HD13 1 1
13 16250 1 1 39 ILE HG12 H 23.758 -12.574 4.984 1.00 . A A . 39 ILE HG12 1 1
13 16251 1 1 39 ILE HG13 H 25.499 -12.518 4.729 1.00 . A A . 39 ILE HG13 1 1
13 16252 1 1 39 ILE HG21 H 25.557 -10.996 1.505 1.00 . A A . 39 ILE HG21 1 1
13 16253 1 1 39 ILE HG22 H 25.478 -9.847 2.840 1.00 . A A . 39 ILE HG22 1 1
13 16254 1 1 39 ILE HG23 H 26.457 -11.306 2.990 1.00 . A A . 39 ILE HG23 1 1
13 16255 1 1 39 ILE N N 22.004 -11.270 3.859 1.00 . A A . 39 ILE N 1 1
13 16256 1 1 39 ILE O O 23.446 -11.094 0.626 1.00 . A A . 39 ILE O 1 1
13 16257 1 1 40 THR C C 21.475 -9.573 -0.946 1.00 . A A . 40 THR C 1 1
13 16258 1 1 40 THR CA C 20.806 -10.628 -0.073 1.00 . A A . 40 THR CA 1 1
13 16259 1 1 40 THR CB C 19.284 -10.387 -0.071 1.00 . A A . 40 THR CB 1 1
13 16260 1 1 40 THR CG2 C 18.965 -8.948 0.302 1.00 . A A . 40 THR CG2 1 1
13 16261 1 1 40 THR H H 20.750 -10.423 2.033 1.00 . A A . 40 THR H 1 1
13 16262 1 1 40 THR HA H 20.994 -11.604 -0.496 1.00 . A A . 40 THR HA 1 1
13 16263 1 1 40 THR HB H 18.832 -11.042 0.660 1.00 . A A . 40 THR HB 1 1
13 16264 1 1 40 THR HG1 H 18.770 -9.895 -1.910 1.00 . A A . 40 THR HG1 1 1
13 16265 1 1 40 THR HG21 H 17.959 -8.891 0.688 1.00 . A A . 40 THR HG21 1 1
13 16266 1 1 40 THR HG22 H 19.050 -8.321 -0.574 1.00 . A A . 40 THR HG22 1 1
13 16267 1 1 40 THR HG23 H 19.660 -8.609 1.056 1.00 . A A . 40 THR HG23 1 1
13 16268 1 1 40 THR N N 21.348 -10.612 1.280 1.00 . A A . 40 THR N 1 1
13 16269 1 1 40 THR O O 21.644 -9.766 -2.150 1.00 . A A . 40 THR O 1 1
13 16270 1 1 40 THR OG1 O 18.740 -10.683 -1.363 1.00 . A A . 40 THR OG1 1 1
13 16271 1 1 41 ASP C C 23.994 -7.662 -1.242 1.00 . A A . 41 ASP C 1 1
13 16272 1 1 41 ASP CA C 22.509 -7.373 -1.053 1.00 . A A . 41 ASP CA 1 1
13 16273 1 1 41 ASP CB C 22.325 -6.051 -0.305 1.00 . A A . 41 ASP CB 1 1
13 16274 1 1 41 ASP CG C 22.179 -4.870 -1.244 1.00 . A A . 41 ASP CG 1 1
13 16275 1 1 41 ASP H H 21.693 -8.364 0.630 1.00 . A A . 41 ASP H 1 1
13 16276 1 1 41 ASP HA H 22.044 -7.293 -2.025 1.00 . A A . 41 ASP HA 1 1
13 16277 1 1 41 ASP HB2 H 21.437 -6.112 0.307 1.00 . A A . 41 ASP HB2 1 1
13 16278 1 1 41 ASP HB3 H 23.183 -5.882 0.328 1.00 . A A . 41 ASP HB3 1 1
13 16279 1 1 41 ASP N N 21.855 -8.458 -0.332 1.00 . A A . 41 ASP N 1 1
13 16280 1 1 41 ASP O O 24.732 -6.840 -1.784 1.00 . A A . 41 ASP O 1 1
13 16281 1 1 41 ASP OD1 O 22.679 -4.954 -2.385 1.00 . A A . 41 ASP OD1 1 1
13 16282 1 1 41 ASP OD2 O 21.566 -3.860 -0.837 1.00 . A A . 41 ASP OD2 1 1
13 16283 1 1 42 GLN C C 26.745 -8.148 -0.358 1.00 . A A . 42 GLN C 1 1
13 16284 1 1 42 GLN CA C 25.824 -9.232 -0.908 1.00 . A A . 42 GLN CA 1 1
13 16285 1 1 42 GLN CB C 26.172 -9.520 -2.370 1.00 . A A . 42 GLN CB 1 1
13 16286 1 1 42 GLN CD C 27.990 -10.296 -3.944 1.00 . A A . 42 GLN CD 1 1
13 16287 1 1 42 GLN CG C 27.421 -10.370 -2.541 1.00 . A A . 42 GLN CG 1 1
13 16288 1 1 42 GLN H H 23.789 -9.448 -0.368 1.00 . A A . 42 GLN H 1 1
13 16289 1 1 42 GLN HA H 25.963 -10.133 -0.330 1.00 . A A . 42 GLN HA 1 1
13 16290 1 1 42 GLN HB2 H 25.344 -10.038 -2.829 1.00 . A A . 42 GLN HB2 1 1
13 16291 1 1 42 GLN HB3 H 26.329 -8.582 -2.882 1.00 . A A . 42 GLN HB3 1 1
13 16292 1 1 42 GLN HE21 H 26.424 -11.294 -4.657 1.00 . A A . 42 GLN HE21 1 1
13 16293 1 1 42 GLN HE22 H 27.614 -10.832 -5.821 1.00 . A A . 42 GLN HE22 1 1
13 16294 1 1 42 GLN HG2 H 28.173 -10.026 -1.846 1.00 . A A . 42 GLN HG2 1 1
13 16295 1 1 42 GLN HG3 H 27.174 -11.398 -2.321 1.00 . A A . 42 GLN HG3 1 1
13 16296 1 1 42 GLN N N 24.426 -8.835 -0.790 1.00 . A A . 42 GLN N 1 1
13 16297 1 1 42 GLN NE2 N 27.271 -10.865 -4.905 1.00 . A A . 42 GLN NE2 1 1
13 16298 1 1 42 GLN O O 27.323 -7.367 -1.114 1.00 . A A . 42 GLN O 1 1
13 16299 1 1 42 GLN OE1 O 29.063 -9.734 -4.163 1.00 . A A . 42 GLN OE1 1 1
13 16300 1 1 43 VAL C C 29.128 -7.114 1.011 1.00 . A A . 43 VAL C 1 1
13 16301 1 1 43 VAL CA C 27.729 -7.119 1.617 1.00 . A A . 43 VAL CA 1 1
13 16302 1 1 43 VAL CB C 27.838 -7.384 3.130 1.00 . A A . 43 VAL CB 1 1
13 16303 1 1 43 VAL CG1 C 28.601 -6.261 3.815 1.00 . A A . 43 VAL CG1 1 1
13 16304 1 1 43 VAL CG2 C 26.456 -7.552 3.742 1.00 . A A . 43 VAL CG2 1 1
13 16305 1 1 43 VAL H H 26.391 -8.756 1.514 1.00 . A A . 43 VAL H 1 1
13 16306 1 1 43 VAL HA H 27.282 -6.146 1.474 1.00 . A A . 43 VAL HA 1 1
13 16307 1 1 43 VAL HB H 28.387 -8.303 3.276 1.00 . A A . 43 VAL HB 1 1
13 16308 1 1 43 VAL HG11 H 28.129 -5.316 3.589 1.00 . A A . 43 VAL HG11 1 1
13 16309 1 1 43 VAL HG12 H 28.595 -6.421 4.884 1.00 . A A . 43 VAL HG12 1 1
13 16310 1 1 43 VAL HG13 H 29.620 -6.248 3.458 1.00 . A A . 43 VAL HG13 1 1
13 16311 1 1 43 VAL HG21 H 26.341 -8.564 4.100 1.00 . A A . 43 VAL HG21 1 1
13 16312 1 1 43 VAL HG22 H 26.341 -6.863 4.565 1.00 . A A . 43 VAL HG22 1 1
13 16313 1 1 43 VAL HG23 H 25.703 -7.348 2.994 1.00 . A A . 43 VAL HG23 1 1
13 16314 1 1 43 VAL N N 26.877 -8.107 0.964 1.00 . A A . 43 VAL N 1 1
13 16315 1 1 43 VAL O O 29.819 -8.134 1.005 1.00 . A A . 43 VAL O 1 1
13 16316 1 1 44 THR C C 31.889 -5.345 0.910 1.00 . A A . 44 THR C 1 1
13 16317 1 1 44 THR CA C 30.859 -5.820 -0.109 1.00 . A A . 44 THR CA 1 1
13 16318 1 1 44 THR CB C 30.830 -4.833 -1.291 1.00 . A A . 44 THR CB 1 1
13 16319 1 1 44 THR CG2 C 31.770 -5.286 -2.398 1.00 . A A . 44 THR CG2 1 1
13 16320 1 1 44 THR H H 28.946 -5.181 0.535 1.00 . A A . 44 THR H 1 1
13 16321 1 1 44 THR HA H 31.157 -6.789 -0.483 1.00 . A A . 44 THR HA 1 1
13 16322 1 1 44 THR HB H 31.152 -3.863 -0.939 1.00 . A A . 44 THR HB 1 1
13 16323 1 1 44 THR HG1 H 29.328 -3.814 -2.064 1.00 . A A . 44 THR HG1 1 1
13 16324 1 1 44 THR HG21 H 32.728 -5.543 -1.972 1.00 . A A . 44 THR HG21 1 1
13 16325 1 1 44 THR HG22 H 31.896 -4.487 -3.113 1.00 . A A . 44 THR HG22 1 1
13 16326 1 1 44 THR HG23 H 31.353 -6.151 -2.893 1.00 . A A . 44 THR HG23 1 1
13 16327 1 1 44 THR N N 29.542 -5.958 0.501 1.00 . A A . 44 THR N 1 1
13 16328 1 1 44 THR O O 31.830 -4.209 1.382 1.00 . A A . 44 THR O 1 1
13 16329 1 1 44 THR OG1 O 29.498 -4.724 -1.805 1.00 . A A . 44 THR OG1 1 1
13 16330 1 1 45 TRP C C 35.209 -5.658 1.505 1.00 . A A . 45 TRP C 1 1
13 16331 1 1 45 TRP CA C 33.875 -5.888 2.207 1.00 . A A . 45 TRP CA 1 1
13 16332 1 1 45 TRP CB C 34.015 -7.004 3.243 1.00 . A A . 45 TRP CB 1 1
13 16333 1 1 45 TRP CD1 C 31.823 -8.184 3.853 1.00 . A A . 45 TRP CD1 1 1
13 16334 1 1 45 TRP CD2 C 32.345 -6.463 5.188 1.00 . A A . 45 TRP CD2 1 1
13 16335 1 1 45 TRP CE2 C 31.128 -7.019 5.628 1.00 . A A . 45 TRP CE2 1 1
13 16336 1 1 45 TRP CE3 C 32.873 -5.368 5.878 1.00 . A A . 45 TRP CE3 1 1
13 16337 1 1 45 TRP CG C 32.773 -7.223 4.052 1.00 . A A . 45 TRP CG 1 1
13 16338 1 1 45 TRP CH2 C 30.972 -5.444 7.380 1.00 . A A . 45 TRP CH2 1 1
13 16339 1 1 45 TRP CZ2 C 30.433 -6.516 6.724 1.00 . A A . 45 TRP CZ2 1 1
13 16340 1 1 45 TRP CZ3 C 32.181 -4.869 6.965 1.00 . A A . 45 TRP CZ3 1 1
13 16341 1 1 45 TRP H H 32.824 -7.110 0.833 1.00 . A A . 45 TRP H 1 1
13 16342 1 1 45 TRP HA H 33.584 -4.977 2.709 1.00 . A A . 45 TRP HA 1 1
13 16343 1 1 45 TRP HB2 H 34.250 -7.929 2.737 1.00 . A A . 45 TRP HB2 1 1
13 16344 1 1 45 TRP HB3 H 34.817 -6.756 3.922 1.00 . A A . 45 TRP HB3 1 1
13 16345 1 1 45 TRP HD1 H 31.859 -8.919 3.064 1.00 . A A . 45 TRP HD1 1 1
13 16346 1 1 45 TRP HE1 H 30.040 -8.642 4.864 1.00 . A A . 45 TRP HE1 1 1
13 16347 1 1 45 TRP HE3 H 33.803 -4.912 5.573 1.00 . A A . 45 TRP HE3 1 1
13 16348 1 1 45 TRP HH2 H 30.466 -5.021 8.234 1.00 . A A . 45 TRP HH2 1 1
13 16349 1 1 45 TRP HZ2 H 29.500 -6.948 7.056 1.00 . A A . 45 TRP HZ2 1 1
13 16350 1 1 45 TRP HZ3 H 32.573 -4.023 7.510 1.00 . A A . 45 TRP HZ3 1 1
13 16351 1 1 45 TRP N N 32.831 -6.219 1.244 1.00 . A A . 45 TRP N 1 1
13 16352 1 1 45 TRP NE1 N 30.831 -8.067 4.797 1.00 . A A . 45 TRP NE1 1 1
13 16353 1 1 45 TRP O O 35.433 -6.152 0.400 1.00 . A A . 45 TRP O 1 1
13 16354 1 1 46 ASP C C 38.465 -4.563 2.687 1.00 . A A . 46 ASP C 1 1
13 16355 1 1 46 ASP CA C 37.404 -4.611 1.592 1.00 . A A . 46 ASP CA 1 1
13 16356 1 1 46 ASP CB C 37.373 -3.282 0.837 1.00 . A A . 46 ASP CB 1 1
13 16357 1 1 46 ASP CG C 38.431 -3.207 -0.247 1.00 . A A . 46 ASP CG 1 1
13 16358 1 1 46 ASP H H 35.854 -4.540 3.032 1.00 . A A . 46 ASP H 1 1
13 16359 1 1 46 ASP HA H 37.654 -5.402 0.901 1.00 . A A . 46 ASP HA 1 1
13 16360 1 1 46 ASP HB2 H 36.404 -3.159 0.376 1.00 . A A . 46 ASP HB2 1 1
13 16361 1 1 46 ASP HB3 H 37.540 -2.475 1.534 1.00 . A A . 46 ASP HB3 1 1
13 16362 1 1 46 ASP N N 36.091 -4.905 2.154 1.00 . A A . 46 ASP N 1 1
13 16363 1 1 46 ASP O O 38.200 -4.116 3.803 1.00 . A A . 46 ASP O 1 1
13 16364 1 1 46 ASP OD1 O 38.198 -3.761 -1.342 1.00 . A A . 46 ASP OD1 1 1
13 16365 1 1 46 ASP OD2 O 39.492 -2.596 0.000 1.00 . A A . 46 ASP OD2 1 1
13 16366 1 1 47 SER C C 42.006 -4.374 2.731 1.00 . A A . 47 SER C 1 1
13 16367 1 1 47 SER CA C 40.767 -5.043 3.318 1.00 . A A . 47 SER CA 1 1
13 16368 1 1 47 SER CB C 41.095 -6.480 3.728 1.00 . A A . 47 SER CB 1 1
13 16369 1 1 47 SER H H 39.816 -5.372 1.455 1.00 . A A . 47 SER H 1 1
13 16370 1 1 47 SER HA H 40.454 -4.491 4.191 1.00 . A A . 47 SER HA 1 1
13 16371 1 1 47 SER HB2 H 40.178 -7.039 3.837 1.00 . A A . 47 SER HB2 1 1
13 16372 1 1 47 SER HB3 H 41.707 -6.938 2.965 1.00 . A A . 47 SER HB3 1 1
13 16373 1 1 47 SER HG H 41.274 -6.977 5.614 1.00 . A A . 47 SER HG 1 1
13 16374 1 1 47 SER N N 39.667 -5.028 2.361 1.00 . A A . 47 SER N 1 1
13 16375 1 1 47 SER O O 42.216 -4.384 1.518 1.00 . A A . 47 SER O 1 1
13 16376 1 1 47 SER OG O 41.798 -6.512 4.958 1.00 . A A . 47 SER OG 1 1
13 16377 1 1 48 SER C C 44.898 -4.034 2.304 1.00 . A A . 48 SER C 1 1
13 16378 1 1 48 SER CA C 44.043 -3.116 3.172 1.00 . A A . 48 SER CA 1 1
13 16379 1 1 48 SER CB C 44.848 -2.648 4.386 1.00 . A A . 48 SER CB 1 1
13 16380 1 1 48 SER H H 42.604 -3.819 4.557 1.00 . A A . 48 SER H 1 1
13 16381 1 1 48 SER HA H 43.754 -2.254 2.589 1.00 . A A . 48 SER HA 1 1
13 16382 1 1 48 SER HB2 H 44.170 -2.333 5.164 1.00 . A A . 48 SER HB2 1 1
13 16383 1 1 48 SER HB3 H 45.456 -3.464 4.747 1.00 . A A . 48 SER HB3 1 1
13 16384 1 1 48 SER HG H 45.295 -0.741 4.347 1.00 . A A . 48 SER HG 1 1
13 16385 1 1 48 SER N N 42.826 -3.793 3.602 1.00 . A A . 48 SER N 1 1
13 16386 1 1 48 SER O O 44.592 -5.214 2.141 1.00 . A A . 48 SER O 1 1
13 16387 1 1 48 SER OG O 45.694 -1.562 4.049 1.00 . A A . 48 SER OG 1 1
13 16388 1 1 49 ASN C C 48.328 -3.980 1.259 1.00 . A A . 49 ASN C 1 1
13 16389 1 1 49 ASN CA C 46.871 -4.249 0.895 1.00 . A A . 49 ASN CA 1 1
13 16390 1 1 49 ASN CB C 46.630 -3.906 -0.576 1.00 . A A . 49 ASN CB 1 1
13 16391 1 1 49 ASN CG C 47.627 -4.582 -1.498 1.00 . A A . 49 ASN CG 1 1
13 16392 1 1 49 ASN H H 46.163 -2.535 1.914 1.00 . A A . 49 ASN H 1 1
13 16393 1 1 49 ASN HA H 46.661 -5.297 1.050 1.00 . A A . 49 ASN HA 1 1
13 16394 1 1 49 ASN HB2 H 45.637 -4.226 -0.856 1.00 . A A . 49 ASN HB2 1 1
13 16395 1 1 49 ASN HB3 H 46.710 -2.838 -0.709 1.00 . A A . 49 ASN HB3 1 1
13 16396 1 1 49 ASN HD21 H 46.540 -6.247 -1.493 1.00 . A A . 49 ASN HD21 1 1
13 16397 1 1 49 ASN HD22 H 47.984 -6.295 -2.441 1.00 . A A . 49 ASN HD22 1 1
13 16398 1 1 49 ASN N N 45.971 -3.481 1.748 1.00 . A A . 49 ASN N 1 1
13 16399 1 1 49 ASN ND2 N 47.356 -5.834 -1.846 1.00 . A A . 49 ASN ND2 1 1
13 16400 1 1 49 ASN O O 48.920 -2.996 0.813 1.00 . A A . 49 ASN O 1 1
13 16401 1 1 49 ASN OD1 O 48.628 -3.983 -1.894 1.00 . A A . 49 ASN OD1 1 1
13 16402 1 1 50 THR C C 51.027 -6.049 2.419 1.00 . A A . 50 THR C 1 1
13 16403 1 1 50 THR CA C 50.288 -4.718 2.498 1.00 . A A . 50 THR CA 1 1
13 16404 1 1 50 THR CB C 50.382 -4.178 3.938 1.00 . A A . 50 THR CB 1 1
13 16405 1 1 50 THR CG2 C 51.783 -3.664 4.233 1.00 . A A . 50 THR CG2 1 1
13 16406 1 1 50 THR H H 48.378 -5.624 2.395 1.00 . A A . 50 THR H 1 1
13 16407 1 1 50 THR HA H 50.769 -4.011 1.838 1.00 . A A . 50 THR HA 1 1
13 16408 1 1 50 THR HB H 50.157 -4.982 4.623 1.00 . A A . 50 THR HB 1 1
13 16409 1 1 50 THR HG1 H 49.268 -3.005 5.066 1.00 . A A . 50 THR HG1 1 1
13 16410 1 1 50 THR HG21 H 52.232 -3.299 3.321 1.00 . A A . 50 THR HG21 1 1
13 16411 1 1 50 THR HG22 H 52.385 -4.468 4.632 1.00 . A A . 50 THR HG22 1 1
13 16412 1 1 50 THR HG23 H 51.729 -2.863 4.954 1.00 . A A . 50 THR HG23 1 1
13 16413 1 1 50 THR N N 48.902 -4.861 2.073 1.00 . A A . 50 THR N 1 1
13 16414 1 1 50 THR O O 51.923 -6.224 1.592 1.00 . A A . 50 THR O 1 1
13 16415 1 1 50 THR OG1 O 49.433 -3.123 4.127 1.00 . A A . 50 THR OG1 1 1
13 16416 1 1 51 ASP C C 50.304 -9.373 2.818 1.00 . A A . 51 ASP C 1 1
13 16417 1 1 51 ASP CA C 51.273 -8.301 3.308 1.00 . A A . 51 ASP CA 1 1
13 16418 1 1 51 ASP CB C 51.749 -8.635 4.722 1.00 . A A . 51 ASP CB 1 1
13 16419 1 1 51 ASP CG C 53.103 -9.318 4.731 1.00 . A A . 51 ASP CG 1 1
13 16420 1 1 51 ASP H H 49.927 -6.785 3.917 1.00 . A A . 51 ASP H 1 1
13 16421 1 1 51 ASP HA H 52.126 -8.276 2.647 1.00 . A A . 51 ASP HA 1 1
13 16422 1 1 51 ASP HB2 H 51.824 -7.722 5.295 1.00 . A A . 51 ASP HB2 1 1
13 16423 1 1 51 ASP HB3 H 51.031 -9.292 5.191 1.00 . A A . 51 ASP HB3 1 1
13 16424 1 1 51 ASP N N 50.647 -6.984 3.282 1.00 . A A . 51 ASP N 1 1
13 16425 1 1 51 ASP O O 50.574 -10.066 1.836 1.00 . A A . 51 ASP O 1 1
13 16426 1 1 51 ASP OD1 O 54.005 -8.855 4.002 1.00 . A A . 51 ASP OD1 1 1
13 16427 1 1 51 ASP OD2 O 53.260 -10.316 5.465 1.00 . A A . 51 ASP OD2 1 1
13 16428 1 1 52 ILE C C 46.838 -10.199 3.830 1.00 . A A . 52 ILE C 1 1
13 16429 1 1 52 ILE CA C 48.168 -10.492 3.143 1.00 . A A . 52 ILE CA 1 1
13 16430 1 1 52 ILE CB C 48.619 -11.918 3.507 1.00 . A A . 52 ILE CB 1 1
13 16431 1 1 52 ILE CD1 C 47.124 -12.930 1.713 1.00 . A A . 52 ILE CD1 1 1
13 16432 1 1 52 ILE CG1 C 47.517 -12.926 3.174 1.00 . A A . 52 ILE CG1 1 1
13 16433 1 1 52 ILE CG2 C 48.987 -11.997 4.981 1.00 . A A . 52 ILE CG2 1 1
13 16434 1 1 52 ILE H H 49.018 -8.923 4.281 1.00 . A A . 52 ILE H 1 1
13 16435 1 1 52 ILE HA H 48.026 -10.443 2.072 1.00 . A A . 52 ILE HA 1 1
13 16436 1 1 52 ILE HB H 49.499 -12.153 2.928 1.00 . A A . 52 ILE HB 1 1
13 16437 1 1 52 ILE HD11 H 46.679 -13.883 1.463 1.00 . A A . 52 ILE HD11 1 1
13 16438 1 1 52 ILE HD12 H 46.409 -12.141 1.530 1.00 . A A . 52 ILE HD12 1 1
13 16439 1 1 52 ILE HD13 H 48.001 -12.772 1.103 1.00 . A A . 52 ILE HD13 1 1
13 16440 1 1 52 ILE HG12 H 47.855 -13.918 3.428 1.00 . A A . 52 ILE HG12 1 1
13 16441 1 1 52 ILE HG13 H 46.636 -12.690 3.754 1.00 . A A . 52 ILE HG13 1 1
13 16442 1 1 52 ILE HG21 H 48.088 -11.968 5.579 1.00 . A A . 52 ILE HG21 1 1
13 16443 1 1 52 ILE HG22 H 49.515 -12.919 5.172 1.00 . A A . 52 ILE HG22 1 1
13 16444 1 1 52 ILE HG23 H 49.619 -11.160 5.240 1.00 . A A . 52 ILE HG23 1 1
13 16445 1 1 52 ILE N N 49.176 -9.504 3.508 1.00 . A A . 52 ILE N 1 1
13 16446 1 1 52 ILE O O 46.755 -10.170 5.058 1.00 . A A . 52 ILE O 1 1
13 16447 1 1 53 LEU C C 43.388 -10.286 2.663 1.00 . A A . 53 LEU C 1 1
13 16448 1 1 53 LEU CA C 44.472 -9.697 3.560 1.00 . A A . 53 LEU CA 1 1
13 16449 1 1 53 LEU CB C 44.272 -8.187 3.697 1.00 . A A . 53 LEU CB 1 1
13 16450 1 1 53 LEU CD1 C 46.474 -7.035 3.371 1.00 . A A . 53 LEU CD1 1 1
13 16451 1 1 53 LEU CD2 C 44.862 -6.183 5.083 1.00 . A A . 53 LEU CD2 1 1
13 16452 1 1 53 LEU CG C 45.404 -7.419 4.380 1.00 . A A . 53 LEU CG 1 1
13 16453 1 1 53 LEU H H 45.928 -10.022 2.059 1.00 . A A . 53 LEU H 1 1
13 16454 1 1 53 LEU HA H 44.399 -10.152 4.537 1.00 . A A . 53 LEU HA 1 1
13 16455 1 1 53 LEU HB2 H 44.148 -7.779 2.705 1.00 . A A . 53 LEU HB2 1 1
13 16456 1 1 53 LEU HB3 H 43.369 -8.024 4.267 1.00 . A A . 53 LEU HB3 1 1
13 16457 1 1 53 LEU HD11 H 46.262 -7.507 2.424 1.00 . A A . 53 LEU HD11 1 1
13 16458 1 1 53 LEU HD12 H 47.440 -7.361 3.728 1.00 . A A . 53 LEU HD12 1 1
13 16459 1 1 53 LEU HD13 H 46.481 -5.962 3.245 1.00 . A A . 53 LEU HD13 1 1
13 16460 1 1 53 LEU HD21 H 44.293 -5.591 4.382 1.00 . A A . 53 LEU HD21 1 1
13 16461 1 1 53 LEU HD22 H 45.685 -5.597 5.465 1.00 . A A . 53 LEU HD22 1 1
13 16462 1 1 53 LEU HD23 H 44.225 -6.485 5.902 1.00 . A A . 53 LEU HD23 1 1
13 16463 1 1 53 LEU HG H 45.863 -8.055 5.126 1.00 . A A . 53 LEU HG 1 1
13 16464 1 1 53 LEU N N 45.800 -9.985 3.029 1.00 . A A . 53 LEU N 1 1
13 16465 1 1 53 LEU O O 43.358 -10.031 1.459 1.00 . A A . 53 LEU O 1 1
13 16466 1 1 54 SER C C 40.105 -11.637 3.299 1.00 . A A . 54 SER C 1 1
13 16467 1 1 54 SER CA C 41.411 -11.698 2.512 1.00 . A A . 54 SER CA 1 1
13 16468 1 1 54 SER CB C 41.757 -13.153 2.191 1.00 . A A . 54 SER CB 1 1
13 16469 1 1 54 SER H H 42.573 -11.237 4.221 1.00 . A A . 54 SER H 1 1
13 16470 1 1 54 SER HA H 41.286 -11.154 1.588 1.00 . A A . 54 SER HA 1 1
13 16471 1 1 54 SER HB2 H 42.763 -13.363 2.522 1.00 . A A . 54 SER HB2 1 1
13 16472 1 1 54 SER HB3 H 41.066 -13.807 2.703 1.00 . A A . 54 SER HB3 1 1
13 16473 1 1 54 SER HG H 41.001 -12.837 0.412 1.00 . A A . 54 SER HG 1 1
13 16474 1 1 54 SER N N 42.496 -11.072 3.258 1.00 . A A . 54 SER N 1 1
13 16475 1 1 54 SER O O 40.094 -11.813 4.518 1.00 . A A . 54 SER O 1 1
13 16476 1 1 54 SER OG O 41.675 -13.401 0.798 1.00 . A A . 54 SER OG 1 1
13 16477 1 1 55 ILE C C 36.726 -12.305 2.612 1.00 . A A . 55 ILE C 1 1
13 16478 1 1 55 ILE CA C 37.697 -11.301 3.225 1.00 . A A . 55 ILE CA 1 1
13 16479 1 1 55 ILE CB C 37.102 -9.886 3.100 1.00 . A A . 55 ILE CB 1 1
13 16480 1 1 55 ILE CD1 C 37.633 -7.427 3.484 1.00 . A A . 55 ILE CD1 1 1
13 16481 1 1 55 ILE CG1 C 38.024 -8.861 3.764 1.00 . A A . 55 ILE CG1 1 1
13 16482 1 1 55 ILE CG2 C 35.714 -9.839 3.722 1.00 . A A . 55 ILE CG2 1 1
13 16483 1 1 55 ILE H H 39.082 -11.254 1.625 1.00 . A A . 55 ILE H 1 1
13 16484 1 1 55 ILE HA H 37.817 -11.528 4.274 1.00 . A A . 55 ILE HA 1 1
13 16485 1 1 55 ILE HB H 37.008 -9.650 2.051 1.00 . A A . 55 ILE HB 1 1
13 16486 1 1 55 ILE HD11 H 37.822 -6.825 4.361 1.00 . A A . 55 ILE HD11 1 1
13 16487 1 1 55 ILE HD12 H 38.216 -7.049 2.657 1.00 . A A . 55 ILE HD12 1 1
13 16488 1 1 55 ILE HD13 H 36.584 -7.381 3.236 1.00 . A A . 55 ILE HD13 1 1
13 16489 1 1 55 ILE HG12 H 38.005 -9.007 4.832 1.00 . A A . 55 ILE HG12 1 1
13 16490 1 1 55 ILE HG13 H 39.031 -9.008 3.402 1.00 . A A . 55 ILE HG13 1 1
13 16491 1 1 55 ILE HG21 H 35.624 -8.953 4.334 1.00 . A A . 55 ILE HG21 1 1
13 16492 1 1 55 ILE HG22 H 34.970 -9.812 2.940 1.00 . A A . 55 ILE HG22 1 1
13 16493 1 1 55 ILE HG23 H 35.563 -10.715 4.333 1.00 . A A . 55 ILE HG23 1 1
13 16494 1 1 55 ILE N N 39.008 -11.385 2.594 1.00 . A A . 55 ILE N 1 1
13 16495 1 1 55 ILE O O 36.577 -12.373 1.392 1.00 . A A . 55 ILE O 1 1
13 16496 1 1 56 SER C C 33.678 -13.603 3.222 1.00 . A A . 56 SER C 1 1
13 16497 1 1 56 SER CA C 35.111 -14.082 3.009 1.00 . A A . 56 SER CA 1 1
13 16498 1 1 56 SER CB C 35.334 -15.404 3.746 1.00 . A A . 56 SER CB 1 1
13 16499 1 1 56 SER H H 36.229 -12.978 4.428 1.00 . A A . 56 SER H 1 1
13 16500 1 1 56 SER HA H 35.273 -14.236 1.953 1.00 . A A . 56 SER HA 1 1
13 16501 1 1 56 SER HB2 H 35.781 -15.206 4.708 1.00 . A A . 56 SER HB2 1 1
13 16502 1 1 56 SER HB3 H 34.384 -15.900 3.885 1.00 . A A . 56 SER HB3 1 1
13 16503 1 1 56 SER HG H 35.758 -17.103 2.868 1.00 . A A . 56 SER HG 1 1
13 16504 1 1 56 SER N N 36.067 -13.080 3.466 1.00 . A A . 56 SER N 1 1
13 16505 1 1 56 SER O O 33.241 -13.406 4.355 1.00 . A A . 56 SER O 1 1
13 16506 1 1 56 SER OG O 36.192 -16.259 3.010 1.00 . A A . 56 SER OG 1 1
13 16507 1 1 57 ASN C C 30.815 -13.326 0.914 1.00 . A A . 57 ASN C 1 1
13 16508 1 1 57 ASN CA C 31.569 -12.962 2.190 1.00 . A A . 57 ASN CA 1 1
13 16509 1 1 57 ASN CB C 31.519 -11.449 2.411 1.00 . A A . 57 ASN CB 1 1
13 16510 1 1 57 ASN CG C 32.069 -10.674 1.229 1.00 . A A . 57 ASN CG 1 1
13 16511 1 1 57 ASN H H 33.357 -13.593 1.249 1.00 . A A . 57 ASN H 1 1
13 16512 1 1 57 ASN HA H 31.097 -13.455 3.026 1.00 . A A . 57 ASN HA 1 1
13 16513 1 1 57 ASN HB2 H 30.494 -11.148 2.568 1.00 . A A . 57 ASN HB2 1 1
13 16514 1 1 57 ASN HB3 H 32.102 -11.199 3.285 1.00 . A A . 57 ASN HB3 1 1
13 16515 1 1 57 ASN HD21 H 30.302 -10.758 0.320 1.00 . A A . 57 ASN HD21 1 1
13 16516 1 1 57 ASN HD22 H 31.551 -9.930 -0.541 1.00 . A A . 57 ASN HD22 1 1
13 16517 1 1 57 ASN N N 32.953 -13.418 2.124 1.00 . A A . 57 ASN N 1 1
13 16518 1 1 57 ASN ND2 N 31.222 -10.429 0.236 1.00 . A A . 57 ASN ND2 1 1
13 16519 1 1 57 ASN O O 31.356 -13.230 -0.187 1.00 . A A . 57 ASN O 1 1
13 16520 1 1 57 ASN OD1 O 33.242 -10.299 1.209 1.00 . A A . 57 ASN OD1 1 1
13 16521 1 1 58 ALA C C 27.326 -13.552 0.069 1.00 . A A . 58 ALA C 1 1
13 16522 1 1 58 ALA CA C 28.734 -14.120 -0.066 1.00 . A A . 58 ALA CA 1 1
13 16523 1 1 58 ALA CB C 28.684 -15.634 -0.205 1.00 . A A . 58 ALA CB 1 1
13 16524 1 1 58 ALA H H 29.189 -13.800 1.976 1.00 . A A . 58 ALA H 1 1
13 16525 1 1 58 ALA HA H 29.190 -13.716 -0.959 1.00 . A A . 58 ALA HA 1 1
13 16526 1 1 58 ALA HB1 H 27.728 -15.995 0.147 1.00 . A A . 58 ALA HB1 1 1
13 16527 1 1 58 ALA HB2 H 28.811 -15.905 -1.243 1.00 . A A . 58 ALA HB2 1 1
13 16528 1 1 58 ALA HB3 H 29.475 -16.076 0.383 1.00 . A A . 58 ALA HB3 1 1
13 16529 1 1 58 ALA N N 29.564 -13.744 1.072 1.00 . A A . 58 ALA N 1 1
13 16530 1 1 58 ALA O O 27.059 -12.730 0.946 1.00 . A A . 58 ALA O 1 1
13 16531 1 1 59 SER C C 24.294 -14.105 0.410 1.00 . A A . 59 SER C 1 1
13 16532 1 1 59 SER CA C 25.047 -13.527 -0.785 1.00 . A A . 59 SER CA 1 1
13 16533 1 1 59 SER CB C 24.337 -13.912 -2.084 1.00 . A A . 59 SER CB 1 1
13 16534 1 1 59 SER H H 26.701 -14.650 -1.480 1.00 . A A . 59 SER H 1 1
13 16535 1 1 59 SER HA H 25.063 -12.450 -0.699 1.00 . A A . 59 SER HA 1 1
13 16536 1 1 59 SER HB2 H 23.269 -13.833 -1.945 1.00 . A A . 59 SER HB2 1 1
13 16537 1 1 59 SER HB3 H 24.648 -13.242 -2.873 1.00 . A A . 59 SER HB3 1 1
13 16538 1 1 59 SER HG H 23.929 -15.606 -2.978 1.00 . A A . 59 SER HG 1 1
13 16539 1 1 59 SER N N 26.427 -13.995 -0.804 1.00 . A A . 59 SER N 1 1
13 16540 1 1 59 SER O O 23.193 -13.662 0.737 1.00 . A A . 59 SER O 1 1
13 16541 1 1 59 SER OG O 24.651 -15.241 -2.463 1.00 . A A . 59 SER OG 1 1
13 16542 1 1 60 ASP C C 25.338 -16.437 3.068 1.00 . A A . 60 ASP C 1 1
13 16543 1 1 60 ASP CA C 24.285 -15.736 2.216 1.00 . A A . 60 ASP CA 1 1
13 16544 1 1 60 ASP CB C 23.220 -16.739 1.770 1.00 . A A . 60 ASP CB 1 1
13 16545 1 1 60 ASP CG C 21.868 -16.467 2.399 1.00 . A A . 60 ASP CG 1 1
13 16546 1 1 60 ASP H H 25.774 -15.405 0.748 1.00 . A A . 60 ASP H 1 1
13 16547 1 1 60 ASP HA H 23.814 -14.966 2.809 1.00 . A A . 60 ASP HA 1 1
13 16548 1 1 60 ASP HB2 H 23.114 -16.687 0.696 1.00 . A A . 60 ASP HB2 1 1
13 16549 1 1 60 ASP HB3 H 23.534 -17.734 2.048 1.00 . A A . 60 ASP HB3 1 1
13 16550 1 1 60 ASP N N 24.896 -15.096 1.057 1.00 . A A . 60 ASP N 1 1
13 16551 1 1 60 ASP O O 26.340 -16.930 2.552 1.00 . A A . 60 ASP O 1 1
13 16552 1 1 60 ASP OD1 O 21.100 -15.664 1.829 1.00 . A A . 60 ASP OD1 1 1
13 16553 1 1 60 ASP OD2 O 21.578 -17.057 3.461 1.00 . A A . 60 ASP OD2 1 1
13 16554 1 1 61 SER C C 27.361 -16.363 5.338 1.00 . A A . 61 SER C 1 1
13 16555 1 1 61 SER CA C 26.034 -17.114 5.300 1.00 . A A . 61 SER CA 1 1
13 16556 1 1 61 SER CB C 26.270 -18.571 4.896 1.00 . A A . 61 SER CB 1 1
13 16557 1 1 61 SER H H 24.285 -16.066 4.727 1.00 . A A . 61 SER H 1 1
13 16558 1 1 61 SER HA H 25.591 -17.090 6.285 1.00 . A A . 61 SER HA 1 1
13 16559 1 1 61 SER HB2 H 25.348 -18.994 4.528 1.00 . A A . 61 SER HB2 1 1
13 16560 1 1 61 SER HB3 H 27.020 -18.608 4.119 1.00 . A A . 61 SER HB3 1 1
13 16561 1 1 61 SER HG H 26.001 -19.898 6.311 1.00 . A A . 61 SER HG 1 1
13 16562 1 1 61 SER N N 25.103 -16.477 4.376 1.00 . A A . 61 SER N 1 1
13 16563 1 1 61 SER O O 28.284 -16.671 4.583 1.00 . A A . 61 SER O 1 1
13 16564 1 1 61 SER OG O 26.717 -19.340 5.999 1.00 . A A . 61 SER OG 1 1
13 16565 1 1 62 HIS C C 29.895 -15.477 6.448 1.00 . A A . 62 HIS C 1 1
13 16566 1 1 62 HIS CA C 28.664 -14.579 6.362 1.00 . A A . 62 HIS CA 1 1
13 16567 1 1 62 HIS CB C 28.578 -13.692 7.604 1.00 . A A . 62 HIS CB 1 1
13 16568 1 1 62 HIS CD2 C 29.187 -15.390 9.468 1.00 . A A . 62 HIS CD2 1 1
13 16569 1 1 62 HIS CE1 C 27.426 -15.111 10.743 1.00 . A A . 62 HIS CE1 1 1
13 16570 1 1 62 HIS CG C 28.401 -14.459 8.878 1.00 . A A . 62 HIS CG 1 1
13 16571 1 1 62 HIS H H 26.680 -15.178 6.798 1.00 . A A . 62 HIS H 1 1
13 16572 1 1 62 HIS HA H 28.751 -13.953 5.488 1.00 . A A . 62 HIS HA 1 1
13 16573 1 1 62 HIS HB2 H 29.487 -13.114 7.689 1.00 . A A . 62 HIS HB2 1 1
13 16574 1 1 62 HIS HB3 H 27.739 -13.019 7.501 1.00 . A A . 62 HIS HB3 1 1
13 16575 1 1 62 HIS HD1 H 26.552 -13.701 9.546 1.00 . A A . 62 HIS HD1 1 1
13 16576 1 1 62 HIS HD2 H 30.134 -15.759 9.097 1.00 . A A . 62 HIS HD2 1 1
13 16577 1 1 62 HIS HE1 H 26.719 -15.206 11.553 1.00 . A A . 62 HIS HE1 1 1
13 16578 1 1 62 HIS N N 27.450 -15.375 6.224 1.00 . A A . 62 HIS N 1 1
13 16579 1 1 62 HIS ND1 N 27.305 -14.308 9.701 1.00 . A A . 62 HIS ND1 1 1
13 16580 1 1 62 HIS NE2 N 28.559 -15.779 10.625 1.00 . A A . 62 HIS NE2 1 1
13 16581 1 1 62 HIS O O 29.819 -16.607 6.927 1.00 . A A . 62 HIS O 1 1
13 16582 1 1 63 GLY C C 33.124 -15.394 7.209 1.00 . A A . 63 GLY C 1 1
13 16583 1 1 63 GLY CA C 32.259 -15.733 6.010 1.00 . A A . 63 GLY CA 1 1
13 16584 1 1 63 GLY H H 31.030 -14.057 5.608 1.00 . A A . 63 GLY H 1 1
13 16585 1 1 63 GLY HA2 H 32.014 -16.784 6.042 1.00 . A A . 63 GLY HA2 1 1
13 16586 1 1 63 GLY HA3 H 32.819 -15.531 5.109 1.00 . A A . 63 GLY HA3 1 1
13 16587 1 1 63 GLY N N 31.029 -14.964 5.979 1.00 . A A . 63 GLY N 1 1
13 16588 1 1 63 GLY O O 32.771 -15.709 8.346 1.00 . A A . 63 GLY O 1 1
13 16589 1 1 64 LEU C C 36.393 -13.642 7.460 1.00 . A A . 64 LEU C 1 1
13 16590 1 1 64 LEU CA C 35.178 -14.373 8.022 1.00 . A A . 64 LEU CA 1 1
13 16591 1 1 64 LEU CB C 35.628 -15.611 8.800 1.00 . A A . 64 LEU CB 1 1
13 16592 1 1 64 LEU CD1 C 37.321 -17.451 8.628 1.00 . A A . 64 LEU CD1 1 1
13 16593 1 1 64 LEU CD2 C 35.009 -17.794 7.735 1.00 . A A . 64 LEU CD2 1 1
13 16594 1 1 64 LEU CG C 36.127 -16.786 7.960 1.00 . A A . 64 LEU CG 1 1
13 16595 1 1 64 LEU H H 34.486 -14.529 6.029 1.00 . A A . 64 LEU H 1 1
13 16596 1 1 64 LEU HA H 34.652 -13.709 8.692 1.00 . A A . 64 LEU HA 1 1
13 16597 1 1 64 LEU HB2 H 36.428 -15.313 9.460 1.00 . A A . 64 LEU HB2 1 1
13 16598 1 1 64 LEU HB3 H 34.788 -15.955 9.387 1.00 . A A . 64 LEU HB3 1 1
13 16599 1 1 64 LEU HD11 H 38.234 -17.060 8.205 1.00 . A A . 64 LEU HD11 1 1
13 16600 1 1 64 LEU HD12 H 37.276 -18.518 8.465 1.00 . A A . 64 LEU HD12 1 1
13 16601 1 1 64 LEU HD13 H 37.299 -17.248 9.688 1.00 . A A . 64 LEU HD13 1 1
13 16602 1 1 64 LEU HD21 H 34.311 -17.746 8.558 1.00 . A A . 64 LEU HD21 1 1
13 16603 1 1 64 LEU HD22 H 35.428 -18.788 7.676 1.00 . A A . 64 LEU HD22 1 1
13 16604 1 1 64 LEU HD23 H 34.497 -17.564 6.813 1.00 . A A . 64 LEU HD23 1 1
13 16605 1 1 64 LEU HG H 36.447 -16.420 6.994 1.00 . A A . 64 LEU HG 1 1
13 16606 1 1 64 LEU N N 34.259 -14.753 6.955 1.00 . A A . 64 LEU N 1 1
13 16607 1 1 64 LEU O O 37.210 -14.230 6.752 1.00 . A A . 64 LEU O 1 1
13 16608 1 1 65 ALA C C 38.914 -11.923 8.032 1.00 . A A . 65 ALA C 1 1
13 16609 1 1 65 ALA CA C 37.623 -11.548 7.312 1.00 . A A . 65 ALA CA 1 1
13 16610 1 1 65 ALA CB C 37.321 -10.069 7.504 1.00 . A A . 65 ALA CB 1 1
13 16611 1 1 65 ALA H H 35.822 -11.945 8.349 1.00 . A A . 65 ALA H 1 1
13 16612 1 1 65 ALA HA H 37.746 -11.730 6.254 1.00 . A A . 65 ALA HA 1 1
13 16613 1 1 65 ALA HB1 H 38.247 -9.513 7.527 1.00 . A A . 65 ALA HB1 1 1
13 16614 1 1 65 ALA HB2 H 36.709 -9.717 6.687 1.00 . A A . 65 ALA HB2 1 1
13 16615 1 1 65 ALA HB3 H 36.793 -9.928 8.436 1.00 . A A . 65 ALA HB3 1 1
13 16616 1 1 65 ALA N N 36.506 -12.357 7.782 1.00 . A A . 65 ALA N 1 1
13 16617 1 1 65 ALA O O 39.055 -11.695 9.233 1.00 . A A . 65 ALA O 1 1
13 16618 1 1 66 SER C C 42.262 -12.023 7.354 1.00 . A A . 66 SER C 1 1
13 16619 1 1 66 SER CA C 41.131 -12.913 7.858 1.00 . A A . 66 SER CA 1 1
13 16620 1 1 66 SER CB C 41.422 -14.374 7.508 1.00 . A A . 66 SER CB 1 1
13 16621 1 1 66 SER H H 39.681 -12.657 6.337 1.00 . A A . 66 SER H 1 1
13 16622 1 1 66 SER HA H 41.063 -12.816 8.932 1.00 . A A . 66 SER HA 1 1
13 16623 1 1 66 SER HB2 H 40.533 -14.964 7.669 1.00 . A A . 66 SER HB2 1 1
13 16624 1 1 66 SER HB3 H 41.716 -14.441 6.471 1.00 . A A . 66 SER HB3 1 1
13 16625 1 1 66 SER HG H 42.654 -15.797 8.052 1.00 . A A . 66 SER HG 1 1
13 16626 1 1 66 SER N N 39.853 -12.502 7.290 1.00 . A A . 66 SER N 1 1
13 16627 1 1 66 SER O O 42.243 -11.560 6.213 1.00 . A A . 66 SER O 1 1
13 16628 1 1 66 SER OG O 42.466 -14.893 8.314 1.00 . A A . 66 SER OG 1 1
13 16629 1 1 67 THR C C 45.640 -11.375 8.616 1.00 . A A . 67 THR C 1 1
13 16630 1 1 67 THR CA C 44.388 -10.950 7.858 1.00 . A A . 67 THR CA 1 1
13 16631 1 1 67 THR CB C 44.107 -9.463 8.147 1.00 . A A . 67 THR CB 1 1
13 16632 1 1 67 THR CG2 C 45.321 -8.609 7.816 1.00 . A A . 67 THR CG2 1 1
13 16633 1 1 67 THR H H 43.207 -12.183 9.108 1.00 . A A . 67 THR H 1 1
13 16634 1 1 67 THR HA H 44.566 -11.062 6.798 1.00 . A A . 67 THR HA 1 1
13 16635 1 1 67 THR HB H 43.883 -9.353 9.198 1.00 . A A . 67 THR HB 1 1
13 16636 1 1 67 THR HG1 H 42.173 -9.361 7.771 1.00 . A A . 67 THR HG1 1 1
13 16637 1 1 67 THR HG21 H 45.671 -8.119 8.712 1.00 . A A . 67 THR HG21 1 1
13 16638 1 1 67 THR HG22 H 45.048 -7.864 7.083 1.00 . A A . 67 THR HG22 1 1
13 16639 1 1 67 THR HG23 H 46.105 -9.235 7.418 1.00 . A A . 67 THR HG23 1 1
13 16640 1 1 67 THR N N 43.249 -11.786 8.214 1.00 . A A . 67 THR N 1 1
13 16641 1 1 67 THR O O 45.614 -11.538 9.837 1.00 . A A . 67 THR O 1 1
13 16642 1 1 67 THR OG1 O 42.981 -9.020 7.381 1.00 . A A . 67 THR OG1 1 1
13 16643 1 1 68 LEU C C 49.119 -10.993 8.117 1.00 . A A . 68 LEU C 1 1
13 16644 1 1 68 LEU CA C 48.000 -11.960 8.492 1.00 . A A . 68 LEU CA 1 1
13 16645 1 1 68 LEU CB C 48.367 -13.377 8.050 1.00 . A A . 68 LEU CB 1 1
13 16646 1 1 68 LEU CD1 C 48.175 -15.537 9.308 1.00 . A A . 68 LEU CD1 1 1
13 16647 1 1 68 LEU CD2 C 50.432 -14.615 8.749 1.00 . A A . 68 LEU CD2 1 1
13 16648 1 1 68 LEU CG C 48.997 -14.271 9.119 1.00 . A A . 68 LEU CG 1 1
13 16649 1 1 68 LEU H H 46.696 -11.409 6.919 1.00 . A A . 68 LEU H 1 1
13 16650 1 1 68 LEU HA H 47.873 -11.946 9.564 1.00 . A A . 68 LEU HA 1 1
13 16651 1 1 68 LEU HB2 H 47.465 -13.860 7.705 1.00 . A A . 68 LEU HB2 1 1
13 16652 1 1 68 LEU HB3 H 49.067 -13.297 7.230 1.00 . A A . 68 LEU HB3 1 1
13 16653 1 1 68 LEU HD11 H 48.449 -16.260 8.555 1.00 . A A . 68 LEU HD11 1 1
13 16654 1 1 68 LEU HD12 H 47.125 -15.302 9.216 1.00 . A A . 68 LEU HD12 1 1
13 16655 1 1 68 LEU HD13 H 48.367 -15.948 10.289 1.00 . A A . 68 LEU HD13 1 1
13 16656 1 1 68 LEU HD21 H 50.773 -15.439 9.358 1.00 . A A . 68 LEU HD21 1 1
13 16657 1 1 68 LEU HD22 H 51.063 -13.755 8.920 1.00 . A A . 68 LEU HD22 1 1
13 16658 1 1 68 LEU HD23 H 50.478 -14.893 7.706 1.00 . A A . 68 LEU HD23 1 1
13 16659 1 1 68 LEU HG H 49.011 -13.740 10.061 1.00 . A A . 68 LEU HG 1 1
13 16660 1 1 68 LEU N N 46.736 -11.553 7.887 1.00 . A A . 68 LEU N 1 1
13 16661 1 1 68 LEU O O 50.234 -11.409 7.805 1.00 . A A . 68 LEU O 1 1
13 16662 1 1 69 ASN C C 50.300 -7.975 9.075 1.00 . A A . 69 ASN C 1 1
13 16663 1 1 69 ASN CA C 49.793 -8.673 7.817 1.00 . A A . 69 ASN CA 1 1
13 16664 1 1 69 ASN CB C 49.181 -7.646 6.862 1.00 . A A . 69 ASN CB 1 1
13 16665 1 1 69 ASN CG C 48.387 -6.579 7.591 1.00 . A A . 69 ASN CG 1 1
13 16666 1 1 69 ASN H H 47.906 -9.429 8.408 1.00 . A A . 69 ASN H 1 1
13 16667 1 1 69 ASN HA H 50.625 -9.156 7.327 1.00 . A A . 69 ASN HA 1 1
13 16668 1 1 69 ASN HB2 H 49.972 -7.163 6.308 1.00 . A A . 69 ASN HB2 1 1
13 16669 1 1 69 ASN HB3 H 48.521 -8.152 6.173 1.00 . A A . 69 ASN HB3 1 1
13 16670 1 1 69 ASN HD21 H 49.079 -5.184 6.354 1.00 . A A . 69 ASN HD21 1 1
13 16671 1 1 69 ASN HD22 H 47.997 -4.630 7.582 1.00 . A A . 69 ASN HD22 1 1
13 16672 1 1 69 ASN N N 48.812 -9.700 8.151 1.00 . A A . 69 ASN N 1 1
13 16673 1 1 69 ASN ND2 N 48.499 -5.339 7.129 1.00 . A A . 69 ASN ND2 1 1
13 16674 1 1 69 ASN O O 49.613 -7.938 10.095 1.00 . A A . 69 ASN O 1 1
13 16675 1 1 69 ASN OD1 O 47.682 -6.867 8.558 1.00 . A A . 69 ASN OD1 1 1
13 16676 1 1 70 GLN C C 51.917 -5.218 9.998 1.00 . A A . 70 GLN C 1 1
13 16677 1 1 70 GLN CA C 52.106 -6.726 10.125 1.00 . A A . 70 GLN CA 1 1
13 16678 1 1 70 GLN CB C 53.595 -7.059 10.226 1.00 . A A . 70 GLN CB 1 1
13 16679 1 1 70 GLN CD C 55.603 -6.008 9.109 1.00 . A A . 70 GLN CD 1 1
13 16680 1 1 70 GLN CG C 54.355 -6.849 8.926 1.00 . A A . 70 GLN CG 1 1
13 16681 1 1 70 GLN H H 52.005 -7.486 8.152 1.00 . A A . 70 GLN H 1 1
13 16682 1 1 70 GLN HA H 51.609 -7.064 11.022 1.00 . A A . 70 GLN HA 1 1
13 16683 1 1 70 GLN HB2 H 54.041 -6.434 10.984 1.00 . A A . 70 GLN HB2 1 1
13 16684 1 1 70 GLN HB3 H 53.701 -8.094 10.516 1.00 . A A . 70 GLN HB3 1 1
13 16685 1 1 70 GLN HE21 H 56.744 -7.533 8.539 1.00 . A A . 70 GLN HE21 1 1
13 16686 1 1 70 GLN HE22 H 57.583 -6.079 8.947 1.00 . A A . 70 GLN HE22 1 1
13 16687 1 1 70 GLN HG2 H 54.644 -7.813 8.533 1.00 . A A . 70 GLN HG2 1 1
13 16688 1 1 70 GLN HG3 H 53.705 -6.354 8.220 1.00 . A A . 70 GLN HG3 1 1
13 16689 1 1 70 GLN N N 51.507 -7.423 8.993 1.00 . A A . 70 GLN N 1 1
13 16690 1 1 70 GLN NE2 N 56.761 -6.600 8.839 1.00 . A A . 70 GLN NE2 1 1
13 16691 1 1 70 GLN O O 52.442 -4.593 9.077 1.00 . A A . 70 GLN O 1 1
13 16692 1 1 70 GLN OE1 O 55.527 -4.840 9.490 1.00 . A A . 70 GLN OE1 1 1
13 16693 1 1 71 GLY C C 49.489 -2.859 11.258 1.00 . A A . 71 GLY C 1 1
13 16694 1 1 71 GLY CA C 50.920 -3.209 10.902 1.00 . A A . 71 GLY CA 1 1
13 16695 1 1 71 GLY H H 50.772 -5.189 11.639 1.00 . A A . 71 GLY H 1 1
13 16696 1 1 71 GLY HA2 H 51.583 -2.729 11.605 1.00 . A A . 71 GLY HA2 1 1
13 16697 1 1 71 GLY HA3 H 51.133 -2.838 9.910 1.00 . A A . 71 GLY HA3 1 1
13 16698 1 1 71 GLY N N 51.164 -4.640 10.928 1.00 . A A . 71 GLY N 1 1
13 16699 1 1 71 GLY O O 48.979 -3.282 12.294 1.00 . A A . 71 GLY O 1 1
13 16700 1 1 72 ASN C C 46.607 -1.906 9.383 1.00 . A A . 72 ASN C 1 1
13 16701 1 1 72 ASN CA C 47.459 -1.672 10.627 1.00 . A A . 72 ASN CA 1 1
13 16702 1 1 72 ASN CB C 47.403 -0.197 11.027 1.00 . A A . 72 ASN CB 1 1
13 16703 1 1 72 ASN CG C 47.585 0.731 9.841 1.00 . A A . 72 ASN CG 1 1
13 16704 1 1 72 ASN H H 49.300 -1.775 9.588 1.00 . A A . 72 ASN H 1 1
13 16705 1 1 72 ASN HA H 47.067 -2.270 11.436 1.00 . A A . 72 ASN HA 1 1
13 16706 1 1 72 ASN HB2 H 46.443 0.012 11.478 1.00 . A A . 72 ASN HB2 1 1
13 16707 1 1 72 ASN HB3 H 48.184 0.007 11.744 1.00 . A A . 72 ASN HB3 1 1
13 16708 1 1 72 ASN HD21 H 45.647 1.175 9.859 1.00 . A A . 72 ASN HD21 1 1
13 16709 1 1 72 ASN HD22 H 46.585 1.954 8.635 1.00 . A A . 72 ASN HD22 1 1
13 16710 1 1 72 ASN N N 48.840 -2.082 10.397 1.00 . A A . 72 ASN N 1 1
13 16711 1 1 72 ASN ND2 N 46.496 1.349 9.401 1.00 . A A . 72 ASN ND2 1 1
13 16712 1 1 72 ASN O O 47.023 -1.598 8.266 1.00 . A A . 72 ASN O 1 1
13 16713 1 1 72 ASN OD1 O 48.693 0.890 9.328 1.00 . A A . 72 ASN OD1 1 1
13 16714 1 1 73 VAL C C 43.180 -1.990 8.663 1.00 . A A . 73 VAL C 1 1
13 16715 1 1 73 VAL CA C 44.501 -2.728 8.481 1.00 . A A . 73 VAL CA 1 1
13 16716 1 1 73 VAL CB C 44.220 -4.237 8.346 1.00 . A A . 73 VAL CB 1 1
13 16717 1 1 73 VAL CG1 C 43.214 -4.495 7.236 1.00 . A A . 73 VAL CG1 1 1
13 16718 1 1 73 VAL CG2 C 45.513 -4.998 8.094 1.00 . A A . 73 VAL CG2 1 1
13 16719 1 1 73 VAL H H 45.138 -2.678 10.498 1.00 . A A . 73 VAL H 1 1
13 16720 1 1 73 VAL HA H 44.970 -2.388 7.568 1.00 . A A . 73 VAL HA 1 1
13 16721 1 1 73 VAL HB H 43.796 -4.587 9.275 1.00 . A A . 73 VAL HB 1 1
13 16722 1 1 73 VAL HG11 H 43.009 -5.554 7.176 1.00 . A A . 73 VAL HG11 1 1
13 16723 1 1 73 VAL HG12 H 42.299 -3.961 7.447 1.00 . A A . 73 VAL HG12 1 1
13 16724 1 1 73 VAL HG13 H 43.621 -4.155 6.295 1.00 . A A . 73 VAL HG13 1 1
13 16725 1 1 73 VAL HG21 H 46.105 -5.011 8.997 1.00 . A A . 73 VAL HG21 1 1
13 16726 1 1 73 VAL HG22 H 45.281 -6.011 7.800 1.00 . A A . 73 VAL HG22 1 1
13 16727 1 1 73 VAL HG23 H 46.069 -4.513 7.305 1.00 . A A . 73 VAL HG23 1 1
13 16728 1 1 73 VAL N N 45.413 -2.454 9.585 1.00 . A A . 73 VAL N 1 1
13 16729 1 1 73 VAL O O 42.639 -1.925 9.767 1.00 . A A . 73 VAL O 1 1
13 16730 1 1 74 LYS C C 40.359 -1.371 6.720 1.00 . A A . 74 LYS C 1 1
13 16731 1 1 74 LYS CA C 41.403 -0.702 7.609 1.00 . A A . 74 LYS CA 1 1
13 16732 1 1 74 LYS CB C 41.618 0.745 7.161 1.00 . A A . 74 LYS CB 1 1
13 16733 1 1 74 LYS CD C 39.289 1.683 7.242 1.00 . A A . 74 LYS CD 1 1
13 16734 1 1 74 LYS CE C 38.232 1.491 8.318 1.00 . A A . 74 LYS CE 1 1
13 16735 1 1 74 LYS CG C 40.686 1.736 7.837 1.00 . A A . 74 LYS CG 1 1
13 16736 1 1 74 LYS H H 43.141 -1.521 6.720 1.00 . A A . 74 LYS H 1 1
13 16737 1 1 74 LYS HA H 41.047 -0.706 8.628 1.00 . A A . 74 LYS HA 1 1
13 16738 1 1 74 LYS HB2 H 42.636 1.031 7.382 1.00 . A A . 74 LYS HB2 1 1
13 16739 1 1 74 LYS HB3 H 41.461 0.806 6.093 1.00 . A A . 74 LYS HB3 1 1
13 16740 1 1 74 LYS HD2 H 39.093 2.608 6.722 1.00 . A A . 74 LYS HD2 1 1
13 16741 1 1 74 LYS HD3 H 39.235 0.858 6.545 1.00 . A A . 74 LYS HD3 1 1
13 16742 1 1 74 LYS HE2 H 37.260 1.461 7.849 1.00 . A A . 74 LYS HE2 1 1
13 16743 1 1 74 LYS HE3 H 38.417 0.554 8.823 1.00 . A A . 74 LYS HE3 1 1
13 16744 1 1 74 LYS HG2 H 40.627 1.500 8.889 1.00 . A A . 74 LYS HG2 1 1
13 16745 1 1 74 LYS HG3 H 41.083 2.733 7.711 1.00 . A A . 74 LYS HG3 1 1
13 16746 1 1 74 LYS HZ1 H 37.302 3.001 9.422 1.00 . A A . 74 LYS HZ1 1 1
13 16747 1 1 74 LYS HZ2 H 38.908 3.340 9.013 1.00 . A A . 74 LYS HZ2 1 1
13 16748 1 1 74 LYS HZ3 H 38.565 2.231 10.243 1.00 . A A . 74 LYS HZ3 1 1
13 16749 1 1 74 LYS N N 42.663 -1.435 7.572 1.00 . A A . 74 LYS N 1 1
13 16750 1 1 74 LYS NZ N 38.253 2.593 9.319 1.00 . A A . 74 LYS NZ 1 1
13 16751 1 1 74 LYS O O 40.518 -1.439 5.501 1.00 . A A . 74 LYS O 1 1
13 16752 1 1 75 VAL C C 37.137 -1.528 6.196 1.00 . A A . 75 VAL C 1 1
13 16753 1 1 75 VAL CA C 38.218 -2.523 6.604 1.00 . A A . 75 VAL CA 1 1
13 16754 1 1 75 VAL CB C 37.577 -3.648 7.437 1.00 . A A . 75 VAL CB 1 1
13 16755 1 1 75 VAL CG1 C 36.495 -4.357 6.635 1.00 . A A . 75 VAL CG1 1 1
13 16756 1 1 75 VAL CG2 C 38.637 -4.634 7.905 1.00 . A A . 75 VAL CG2 1 1
13 16757 1 1 75 VAL H H 39.220 -1.777 8.312 1.00 . A A . 75 VAL H 1 1
13 16758 1 1 75 VAL HA H 38.644 -2.961 5.713 1.00 . A A . 75 VAL HA 1 1
13 16759 1 1 75 VAL HB H 37.116 -3.206 8.308 1.00 . A A . 75 VAL HB 1 1
13 16760 1 1 75 VAL HG11 H 36.916 -4.724 5.710 1.00 . A A . 75 VAL HG11 1 1
13 16761 1 1 75 VAL HG12 H 36.106 -5.185 7.209 1.00 . A A . 75 VAL HG12 1 1
13 16762 1 1 75 VAL HG13 H 35.697 -3.663 6.417 1.00 . A A . 75 VAL HG13 1 1
13 16763 1 1 75 VAL HG21 H 38.159 -5.534 8.263 1.00 . A A . 75 VAL HG21 1 1
13 16764 1 1 75 VAL HG22 H 39.291 -4.875 7.082 1.00 . A A . 75 VAL HG22 1 1
13 16765 1 1 75 VAL HG23 H 39.213 -4.190 8.705 1.00 . A A . 75 VAL HG23 1 1
13 16766 1 1 75 VAL N N 39.290 -1.862 7.339 1.00 . A A . 75 VAL N 1 1
13 16767 1 1 75 VAL O O 36.780 -0.632 6.962 1.00 . A A . 75 VAL O 1 1
13 16768 1 1 76 THR C C 34.522 -1.591 3.697 1.00 . A A . 76 THR C 1 1
13 16769 1 1 76 THR CA C 35.575 -0.808 4.473 1.00 . A A . 76 THR CA 1 1
13 16770 1 1 76 THR CB C 36.164 0.284 3.560 1.00 . A A . 76 THR CB 1 1
13 16771 1 1 76 THR CG2 C 35.098 1.297 3.172 1.00 . A A . 76 THR CG2 1 1
13 16772 1 1 76 THR H H 36.941 -2.424 4.420 1.00 . A A . 76 THR H 1 1
13 16773 1 1 76 THR HA H 35.103 -0.327 5.317 1.00 . A A . 76 THR HA 1 1
13 16774 1 1 76 THR HB H 36.539 -0.184 2.661 1.00 . A A . 76 THR HB 1 1
13 16775 1 1 76 THR HG1 H 38.061 0.788 3.750 1.00 . A A . 76 THR HG1 1 1
13 16776 1 1 76 THR HG21 H 34.454 0.871 2.418 1.00 . A A . 76 THR HG21 1 1
13 16777 1 1 76 THR HG22 H 35.571 2.185 2.780 1.00 . A A . 76 THR HG22 1 1
13 16778 1 1 76 THR HG23 H 34.512 1.555 4.042 1.00 . A A . 76 THR HG23 1 1
13 16779 1 1 76 THR N N 36.616 -1.692 4.984 1.00 . A A . 76 THR N 1 1
13 16780 1 1 76 THR O O 34.847 -2.509 2.945 1.00 . A A . 76 THR O 1 1
13 16781 1 1 76 THR OG1 O 37.243 0.950 4.225 1.00 . A A . 76 THR OG1 1 1
13 16782 1 1 77 ALA C C 31.017 -0.913 2.920 1.00 . A A . 77 ALA C 1 1
13 16783 1 1 77 ALA CA C 32.159 -1.885 3.198 1.00 . A A . 77 ALA CA 1 1
13 16784 1 1 77 ALA CB C 31.662 -3.065 4.020 1.00 . A A . 77 ALA CB 1 1
13 16785 1 1 77 ALA H H 33.064 -0.480 4.495 1.00 . A A . 77 ALA H 1 1
13 16786 1 1 77 ALA HA H 32.532 -2.265 2.257 1.00 . A A . 77 ALA HA 1 1
13 16787 1 1 77 ALA HB1 H 30.594 -3.168 3.891 1.00 . A A . 77 ALA HB1 1 1
13 16788 1 1 77 ALA HB2 H 32.154 -3.968 3.687 1.00 . A A . 77 ALA HB2 1 1
13 16789 1 1 77 ALA HB3 H 31.885 -2.897 5.062 1.00 . A A . 77 ALA HB3 1 1
13 16790 1 1 77 ALA N N 33.260 -1.220 3.883 1.00 . A A . 77 ALA N 1 1
13 16791 1 1 77 ALA O O 30.774 0.011 3.696 1.00 . A A . 77 ALA O 1 1
13 16792 1 1 78 SER C C 28.145 -1.058 0.668 1.00 . A A . 78 SER C 1 1
13 16793 1 1 78 SER CA C 29.206 -0.268 1.427 1.00 . A A . 78 SER CA 1 1
13 16794 1 1 78 SER CB C 29.704 0.895 0.567 1.00 . A A . 78 SER CB 1 1
13 16795 1 1 78 SER H H 30.563 -1.882 1.231 1.00 . A A . 78 SER H 1 1
13 16796 1 1 78 SER HA H 28.767 0.127 2.331 1.00 . A A . 78 SER HA 1 1
13 16797 1 1 78 SER HB2 H 30.742 0.735 0.316 1.00 . A A . 78 SER HB2 1 1
13 16798 1 1 78 SER HB3 H 29.118 0.945 -0.340 1.00 . A A . 78 SER HB3 1 1
13 16799 1 1 78 SER HG H 29.893 2.841 0.693 1.00 . A A . 78 SER HG 1 1
13 16800 1 1 78 SER N N 30.320 -1.128 1.809 1.00 . A A . 78 SER N 1 1
13 16801 1 1 78 SER O O 28.463 -1.871 -0.200 1.00 . A A . 78 SER O 1 1
13 16802 1 1 78 SER OG O 29.586 2.127 1.257 1.00 . A A . 78 SER OG 1 1
13 16803 1 1 79 ILE C C 24.597 -0.558 0.130 1.00 . A A . 79 ILE C 1 1
13 16804 1 1 79 ILE CA C 25.773 -1.501 0.353 1.00 . A A . 79 ILE CA 1 1
13 16805 1 1 79 ILE CB C 25.298 -2.710 1.181 1.00 . A A . 79 ILE CB 1 1
13 16806 1 1 79 ILE CD1 C 26.541 -4.393 -0.268 1.00 . A A . 79 ILE CD1 1 1
13 16807 1 1 79 ILE CG1 C 26.333 -3.835 1.123 1.00 . A A . 79 ILE CG1 1 1
13 16808 1 1 79 ILE CG2 C 23.948 -3.199 0.677 1.00 . A A . 79 ILE CG2 1 1
13 16809 1 1 79 ILE H H 26.692 -0.155 1.703 1.00 . A A . 79 ILE H 1 1
13 16810 1 1 79 ILE HA H 26.120 -1.861 -0.605 1.00 . A A . 79 ILE HA 1 1
13 16811 1 1 79 ILE HB H 25.179 -2.392 2.205 1.00 . A A . 79 ILE HB 1 1
13 16812 1 1 79 ILE HD11 H 27.573 -4.258 -0.559 1.00 . A A . 79 ILE HD11 1 1
13 16813 1 1 79 ILE HD12 H 26.302 -5.446 -0.273 1.00 . A A . 79 ILE HD12 1 1
13 16814 1 1 79 ILE HD13 H 25.901 -3.874 -0.964 1.00 . A A . 79 ILE HD13 1 1
13 16815 1 1 79 ILE HG12 H 27.282 -3.462 1.475 1.00 . A A . 79 ILE HG12 1 1
13 16816 1 1 79 ILE HG13 H 26.010 -4.644 1.761 1.00 . A A . 79 ILE HG13 1 1
13 16817 1 1 79 ILE HG21 H 23.189 -2.468 0.915 1.00 . A A . 79 ILE HG21 1 1
13 16818 1 1 79 ILE HG22 H 23.991 -3.335 -0.393 1.00 . A A . 79 ILE HG22 1 1
13 16819 1 1 79 ILE HG23 H 23.705 -4.138 1.151 1.00 . A A . 79 ILE HG23 1 1
13 16820 1 1 79 ILE N N 26.882 -0.814 1.003 1.00 . A A . 79 ILE N 1 1
13 16821 1 1 79 ILE O O 23.954 -0.114 1.080 1.00 . A A . 79 ILE O 1 1
13 16822 1 1 80 GLY C C 23.281 1.939 -0.696 1.00 . A A . 80 GLY C 1 1
13 16823 1 1 80 GLY CA C 23.218 0.632 -1.462 1.00 . A A . 80 GLY CA 1 1
13 16824 1 1 80 GLY H H 24.865 -0.640 -1.853 1.00 . A A . 80 GLY H 1 1
13 16825 1 1 80 GLY HA2 H 23.243 0.844 -2.520 1.00 . A A . 80 GLY HA2 1 1
13 16826 1 1 80 GLY HA3 H 22.288 0.135 -1.226 1.00 . A A . 80 GLY HA3 1 1
13 16827 1 1 80 GLY N N 24.319 -0.256 -1.135 1.00 . A A . 80 GLY N 1 1
13 16828 1 1 80 GLY O O 24.076 2.819 -1.023 1.00 . A A . 80 GLY O 1 1
13 16829 1 1 81 GLY C C 22.872 3.044 2.548 1.00 . A A . 81 GLY C 1 1
13 16830 1 1 81 GLY CA C 22.418 3.279 1.121 1.00 . A A . 81 GLY CA 1 1
13 16831 1 1 81 GLY H H 21.828 1.331 0.539 1.00 . A A . 81 GLY H 1 1
13 16832 1 1 81 GLY HA2 H 23.069 4.009 0.663 1.00 . A A . 81 GLY HA2 1 1
13 16833 1 1 81 GLY HA3 H 21.411 3.669 1.136 1.00 . A A . 81 GLY HA3 1 1
13 16834 1 1 81 GLY N N 22.439 2.066 0.325 1.00 . A A . 81 GLY N 1 1
13 16835 1 1 81 GLY O O 22.225 3.495 3.494 1.00 . A A . 81 GLY O 1 1
13 16836 1 1 82 ILE C C 26.048 2.030 4.009 1.00 . A A . 82 ILE C 1 1
13 16837 1 1 82 ILE CA C 24.523 2.041 4.027 1.00 . A A . 82 ILE CA 1 1
13 16838 1 1 82 ILE CB C 24.017 0.684 4.551 1.00 . A A . 82 ILE CB 1 1
13 16839 1 1 82 ILE CD1 C 25.777 -1.149 4.702 1.00 . A A . 82 ILE CD1 1 1
13 16840 1 1 82 ILE CG1 C 24.740 -0.463 3.841 1.00 . A A . 82 ILE CG1 1 1
13 16841 1 1 82 ILE CG2 C 22.513 0.569 4.358 1.00 . A A . 82 ILE CG2 1 1
13 16842 1 1 82 ILE H H 24.455 2.003 1.912 1.00 . A A . 82 ILE H 1 1
13 16843 1 1 82 ILE HA H 24.186 2.813 4.703 1.00 . A A . 82 ILE HA 1 1
13 16844 1 1 82 ILE HB H 24.226 0.631 5.608 1.00 . A A . 82 ILE HB 1 1
13 16845 1 1 82 ILE HD11 H 25.659 -2.220 4.624 1.00 . A A . 82 ILE HD11 1 1
13 16846 1 1 82 ILE HD12 H 26.765 -0.872 4.366 1.00 . A A . 82 ILE HD12 1 1
13 16847 1 1 82 ILE HD13 H 25.649 -0.847 5.731 1.00 . A A . 82 ILE HD13 1 1
13 16848 1 1 82 ILE HG12 H 24.017 -1.205 3.540 1.00 . A A . 82 ILE HG12 1 1
13 16849 1 1 82 ILE HG13 H 25.239 -0.076 2.964 1.00 . A A . 82 ILE HG13 1 1
13 16850 1 1 82 ILE HG21 H 22.189 -0.424 4.636 1.00 . A A . 82 ILE HG21 1 1
13 16851 1 1 82 ILE HG22 H 22.014 1.296 4.981 1.00 . A A . 82 ILE HG22 1 1
13 16852 1 1 82 ILE HG23 H 22.267 0.751 3.323 1.00 . A A . 82 ILE HG23 1 1
13 16853 1 1 82 ILE N N 23.985 2.335 2.704 1.00 . A A . 82 ILE N 1 1
13 16854 1 1 82 ILE O O 26.664 1.787 2.973 1.00 . A A . 82 ILE O 1 1
13 16855 1 1 83 GLN C C 28.555 1.600 6.551 1.00 . A A . 83 GLN C 1 1
13 16856 1 1 83 GLN CA C 28.102 2.314 5.283 1.00 . A A . 83 GLN CA 1 1
13 16857 1 1 83 GLN CB C 28.615 3.755 5.284 1.00 . A A . 83 GLN CB 1 1
13 16858 1 1 83 GLN CD C 27.217 5.724 6.026 1.00 . A A . 83 GLN CD 1 1
13 16859 1 1 83 GLN CG C 28.112 4.579 6.458 1.00 . A A . 83 GLN CG 1 1
13 16860 1 1 83 GLN H H 26.103 2.481 5.956 1.00 . A A . 83 GLN H 1 1
13 16861 1 1 83 GLN HA H 28.511 1.797 4.428 1.00 . A A . 83 GLN HA 1 1
13 16862 1 1 83 GLN HB2 H 29.694 3.740 5.318 1.00 . A A . 83 GLN HB2 1 1
13 16863 1 1 83 GLN HB3 H 28.298 4.238 4.371 1.00 . A A . 83 GLN HB3 1 1
13 16864 1 1 83 GLN HE21 H 28.657 7.034 6.427 1.00 . A A . 83 GLN HE21 1 1
13 16865 1 1 83 GLN HE22 H 27.181 7.702 5.829 1.00 . A A . 83 GLN HE22 1 1
13 16866 1 1 83 GLN HG2 H 27.552 3.935 7.120 1.00 . A A . 83 GLN HG2 1 1
13 16867 1 1 83 GLN HG3 H 28.962 4.985 6.986 1.00 . A A . 83 GLN HG3 1 1
13 16868 1 1 83 GLN N N 26.649 2.294 5.165 1.00 . A A . 83 GLN N 1 1
13 16869 1 1 83 GLN NE2 N 27.737 6.944 6.102 1.00 . A A . 83 GLN NE2 1 1
13 16870 1 1 83 GLN O O 27.836 1.568 7.549 1.00 . A A . 83 GLN O 1 1
13 16871 1 1 83 GLN OE1 O 26.070 5.515 5.628 1.00 . A A . 83 GLN OE1 1 1
13 16872 1 1 84 GLY C C 31.744 -0.047 7.493 1.00 . A A . 84 GLY C 1 1
13 16873 1 1 84 GLY CA C 30.283 0.319 7.658 1.00 . A A . 84 GLY CA 1 1
13 16874 1 1 84 GLY H H 30.284 1.084 5.683 1.00 . A A . 84 GLY H 1 1
13 16875 1 1 84 GLY HA2 H 30.175 0.945 8.531 1.00 . A A . 84 GLY HA2 1 1
13 16876 1 1 84 GLY HA3 H 29.711 -0.586 7.804 1.00 . A A . 84 GLY HA3 1 1
13 16877 1 1 84 GLY N N 29.754 1.026 6.506 1.00 . A A . 84 GLY N 1 1
13 16878 1 1 84 GLY O O 32.191 -0.366 6.391 1.00 . A A . 84 GLY O 1 1
13 16879 1 1 85 SER C C 34.345 -0.988 9.867 1.00 . A A . 85 SER C 1 1
13 16880 1 1 85 SER CA C 33.913 -0.325 8.562 1.00 . A A . 85 SER CA 1 1
13 16881 1 1 85 SER CB C 34.741 0.938 8.321 1.00 . A A . 85 SER CB 1 1
13 16882 1 1 85 SER H H 32.078 0.261 9.440 1.00 . A A . 85 SER H 1 1
13 16883 1 1 85 SER HA H 34.079 -1.015 7.749 1.00 . A A . 85 SER HA 1 1
13 16884 1 1 85 SER HB2 H 35.645 0.891 8.909 1.00 . A A . 85 SER HB2 1 1
13 16885 1 1 85 SER HB3 H 34.996 1.003 7.273 1.00 . A A . 85 SER HB3 1 1
13 16886 1 1 85 SER HG H 34.579 2.873 8.585 1.00 . A A . 85 SER HG 1 1
13 16887 1 1 85 SER N N 32.492 0.000 8.591 1.00 . A A . 85 SER N 1 1
13 16888 1 1 85 SER O O 33.697 -0.832 10.902 1.00 . A A . 85 SER O 1 1
13 16889 1 1 85 SER OG O 34.018 2.100 8.688 1.00 . A A . 85 SER OG 1 1
13 16890 1 1 86 THR C C 37.457 -2.155 11.162 1.00 . A A . 86 THR C 1 1
13 16891 1 1 86 THR CA C 35.966 -2.420 10.983 1.00 . A A . 86 THR CA 1 1
13 16892 1 1 86 THR CB C 35.734 -3.940 10.892 1.00 . A A . 86 THR CB 1 1
13 16893 1 1 86 THR CG2 C 34.385 -4.244 10.257 1.00 . A A . 86 THR CG2 1 1
13 16894 1 1 86 THR H H 35.919 -1.817 8.955 1.00 . A A . 86 THR H 1 1
13 16895 1 1 86 THR HA H 35.438 -2.048 11.849 1.00 . A A . 86 THR HA 1 1
13 16896 1 1 86 THR HB H 35.747 -4.352 11.891 1.00 . A A . 86 THR HB 1 1
13 16897 1 1 86 THR HG1 H 36.502 -5.428 9.849 1.00 . A A . 86 THR HG1 1 1
13 16898 1 1 86 THR HG21 H 33.926 -5.075 10.771 1.00 . A A . 86 THR HG21 1 1
13 16899 1 1 86 THR HG22 H 34.526 -4.497 9.217 1.00 . A A . 86 THR HG22 1 1
13 16900 1 1 86 THR HG23 H 33.748 -3.376 10.335 1.00 . A A . 86 THR HG23 1 1
13 16901 1 1 86 THR N N 35.447 -1.731 9.809 1.00 . A A . 86 THR N 1 1
13 16902 1 1 86 THR O O 38.223 -2.191 10.199 1.00 . A A . 86 THR O 1 1
13 16903 1 1 86 THR OG1 O 36.777 -4.549 10.122 1.00 . A A . 86 THR OG1 1 1
13 16904 1 1 87 ASP C C 40.026 -2.917 12.942 1.00 . A A . 87 ASP C 1 1
13 16905 1 1 87 ASP CA C 39.262 -1.618 12.703 1.00 . A A . 87 ASP CA 1 1
13 16906 1 1 87 ASP CB C 39.374 -0.713 13.931 1.00 . A A . 87 ASP CB 1 1
13 16907 1 1 87 ASP CG C 40.756 -0.749 14.553 1.00 . A A . 87 ASP CG 1 1
13 16908 1 1 87 ASP H H 37.203 -1.873 13.124 1.00 . A A . 87 ASP H 1 1
13 16909 1 1 87 ASP HA H 39.695 -1.112 11.854 1.00 . A A . 87 ASP HA 1 1
13 16910 1 1 87 ASP HB2 H 39.157 0.305 13.641 1.00 . A A . 87 ASP HB2 1 1
13 16911 1 1 87 ASP HB3 H 38.656 -1.032 14.672 1.00 . A A . 87 ASP HB3 1 1
13 16912 1 1 87 ASP N N 37.862 -1.888 12.398 1.00 . A A . 87 ASP N 1 1
13 16913 1 1 87 ASP O O 39.625 -3.744 13.762 1.00 . A A . 87 ASP O 1 1
13 16914 1 1 87 ASP OD1 O 41.670 -0.098 14.006 1.00 . A A . 87 ASP OD1 1 1
13 16915 1 1 87 ASP OD2 O 40.924 -1.430 15.587 1.00 . A A . 87 ASP OD2 1 1
13 16916 1 1 88 PHE C C 43.399 -3.926 12.655 1.00 . A A . 88 PHE C 1 1
13 16917 1 1 88 PHE CA C 41.948 -4.289 12.353 1.00 . A A . 88 PHE CA 1 1
13 16918 1 1 88 PHE CB C 41.876 -5.125 11.073 1.00 . A A . 88 PHE CB 1 1
13 16919 1 1 88 PHE CD1 C 39.472 -5.836 11.196 1.00 . A A . 88 PHE CD1 1 1
13 16920 1 1 88 PHE CD2 C 41.148 -7.527 11.053 1.00 . A A . 88 PHE CD2 1 1
13 16921 1 1 88 PHE CE1 C 38.490 -6.808 11.228 1.00 . A A . 88 PHE CE1 1 1
13 16922 1 1 88 PHE CE2 C 40.170 -8.503 11.084 1.00 . A A . 88 PHE CE2 1 1
13 16923 1 1 88 PHE CG C 40.811 -6.184 11.108 1.00 . A A . 88 PHE CG 1 1
13 16924 1 1 88 PHE CZ C 38.839 -8.143 11.173 1.00 . A A . 88 PHE CZ 1 1
13 16925 1 1 88 PHE H H 41.397 -2.395 11.584 1.00 . A A . 88 PHE H 1 1
13 16926 1 1 88 PHE HA H 41.556 -4.869 13.174 1.00 . A A . 88 PHE HA 1 1
13 16927 1 1 88 PHE HB2 H 41.668 -4.474 10.237 1.00 . A A . 88 PHE HB2 1 1
13 16928 1 1 88 PHE HB3 H 42.826 -5.614 10.917 1.00 . A A . 88 PHE HB3 1 1
13 16929 1 1 88 PHE HD1 H 39.198 -4.792 11.240 1.00 . A A . 88 PHE HD1 1 1
13 16930 1 1 88 PHE HD2 H 42.188 -7.810 10.984 1.00 . A A . 88 PHE HD2 1 1
13 16931 1 1 88 PHE HE1 H 37.450 -6.523 11.298 1.00 . A A . 88 PHE HE1 1 1
13 16932 1 1 88 PHE HE2 H 40.445 -9.546 11.040 1.00 . A A . 88 PHE HE2 1 1
13 16933 1 1 88 PHE HZ H 38.073 -8.903 11.197 1.00 . A A . 88 PHE HZ 1 1
13 16934 1 1 88 PHE N N 41.128 -3.090 12.221 1.00 . A A . 88 PHE N 1 1
13 16935 1 1 88 PHE O O 44.085 -3.324 11.830 1.00 . A A . 88 PHE O 1 1
13 16936 1 1 89 LYS C C 45.958 -5.294 14.643 1.00 . A A . 89 LYS C 1 1
13 16937 1 1 89 LYS CA C 45.228 -4.011 14.259 1.00 . A A . 89 LYS CA 1 1
13 16938 1 1 89 LYS CB C 45.233 -3.036 15.439 1.00 . A A . 89 LYS CB 1 1
13 16939 1 1 89 LYS CD C 46.680 -1.029 15.872 1.00 . A A . 89 LYS CD 1 1
13 16940 1 1 89 LYS CE C 46.752 0.485 15.746 1.00 . A A . 89 LYS CE 1 1
13 16941 1 1 89 LYS CG C 45.543 -1.603 15.043 1.00 . A A . 89 LYS CG 1 1
13 16942 1 1 89 LYS H H 43.263 -4.773 14.461 1.00 . A A . 89 LYS H 1 1
13 16943 1 1 89 LYS HA H 45.739 -3.555 13.425 1.00 . A A . 89 LYS HA 1 1
13 16944 1 1 89 LYS HB2 H 44.262 -3.056 15.911 1.00 . A A . 89 LYS HB2 1 1
13 16945 1 1 89 LYS HB3 H 45.977 -3.359 16.154 1.00 . A A . 89 LYS HB3 1 1
13 16946 1 1 89 LYS HD2 H 46.523 -1.285 16.909 1.00 . A A . 89 LYS HD2 1 1
13 16947 1 1 89 LYS HD3 H 47.613 -1.455 15.531 1.00 . A A . 89 LYS HD3 1 1
13 16948 1 1 89 LYS HE2 H 45.803 0.904 16.044 1.00 . A A . 89 LYS HE2 1 1
13 16949 1 1 89 LYS HE3 H 47.528 0.851 16.401 1.00 . A A . 89 LYS HE3 1 1
13 16950 1 1 89 LYS HG2 H 45.825 -1.580 14.001 1.00 . A A . 89 LYS HG2 1 1
13 16951 1 1 89 LYS HG3 H 44.659 -0.999 15.193 1.00 . A A . 89 LYS HG3 1 1
13 16952 1 1 89 LYS HZ1 H 47.478 1.861 14.352 1.00 . A A . 89 LYS HZ1 1 1
13 16953 1 1 89 LYS HZ2 H 46.179 0.935 13.789 1.00 . A A . 89 LYS HZ2 1 1
13 16954 1 1 89 LYS HZ3 H 47.718 0.245 13.910 1.00 . A A . 89 LYS HZ3 1 1
13 16955 1 1 89 LYS N N 43.859 -4.296 13.846 1.00 . A A . 89 LYS N 1 1
13 16956 1 1 89 LYS NZ N 47.053 0.912 14.351 1.00 . A A . 89 LYS NZ 1 1
13 16957 1 1 89 LYS O O 45.627 -5.935 15.640 1.00 . A A . 89 LYS O 1 1
13 16958 1 1 90 VAL C C 49.120 -6.522 14.637 1.00 . A A . 90 VAL C 1 1
13 16959 1 1 90 VAL CA C 47.735 -6.868 14.102 1.00 . A A . 90 VAL CA 1 1
13 16960 1 1 90 VAL CB C 47.887 -7.721 12.829 1.00 . A A . 90 VAL CB 1 1
13 16961 1 1 90 VAL CG1 C 48.741 -8.948 13.107 1.00 . A A . 90 VAL CG1 1 1
13 16962 1 1 90 VAL CG2 C 46.521 -8.121 12.291 1.00 . A A . 90 VAL CG2 1 1
13 16963 1 1 90 VAL H H 47.172 -5.111 13.065 1.00 . A A . 90 VAL H 1 1
13 16964 1 1 90 VAL HA H 47.209 -7.454 14.842 1.00 . A A . 90 VAL HA 1 1
13 16965 1 1 90 VAL HB H 48.385 -7.125 12.078 1.00 . A A . 90 VAL HB 1 1
13 16966 1 1 90 VAL HG11 H 48.387 -9.437 14.003 1.00 . A A . 90 VAL HG11 1 1
13 16967 1 1 90 VAL HG12 H 48.673 -9.631 12.272 1.00 . A A . 90 VAL HG12 1 1
13 16968 1 1 90 VAL HG13 H 49.769 -8.647 13.244 1.00 . A A . 90 VAL HG13 1 1
13 16969 1 1 90 VAL HG21 H 46.320 -7.578 11.379 1.00 . A A . 90 VAL HG21 1 1
13 16970 1 1 90 VAL HG22 H 46.513 -9.182 12.088 1.00 . A A . 90 VAL HG22 1 1
13 16971 1 1 90 VAL HG23 H 45.763 -7.889 13.024 1.00 . A A . 90 VAL HG23 1 1
13 16972 1 1 90 VAL N N 46.955 -5.663 13.845 1.00 . A A . 90 VAL N 1 1
13 16973 1 1 90 VAL O O 49.984 -6.050 13.898 1.00 . A A . 90 VAL O 1 1
13 16974 1 1 91 THR C C 51.256 -7.750 17.090 1.00 . A A . 91 THR C 1 1
13 16975 1 1 91 THR CA C 50.606 -6.475 16.564 1.00 . A A . 91 THR CA 1 1
13 16976 1 1 91 THR CB C 50.445 -5.477 17.727 1.00 . A A . 91 THR CB 1 1
13 16977 1 1 91 THR CG2 C 50.493 -4.044 17.221 1.00 . A A . 91 THR CG2 1 1
13 16978 1 1 91 THR H H 48.598 -7.138 16.466 1.00 . A A . 91 THR H 1 1
13 16979 1 1 91 THR HA H 51.254 -6.031 15.823 1.00 . A A . 91 THR HA 1 1
13 16980 1 1 91 THR HB H 51.259 -5.625 18.423 1.00 . A A . 91 THR HB 1 1
13 16981 1 1 91 THR HG1 H 49.307 -5.510 19.337 1.00 . A A . 91 THR HG1 1 1
13 16982 1 1 91 THR HG21 H 49.513 -3.752 16.874 1.00 . A A . 91 THR HG21 1 1
13 16983 1 1 91 THR HG22 H 51.198 -3.973 16.405 1.00 . A A . 91 THR HG22 1 1
13 16984 1 1 91 THR HG23 H 50.802 -3.389 18.022 1.00 . A A . 91 THR HG23 1 1
13 16985 1 1 91 THR N N 49.326 -6.761 15.929 1.00 . A A . 91 THR N 1 1
13 16986 1 1 91 THR O O 50.570 -8.667 17.538 1.00 . A A . 91 THR O 1 1
13 16987 1 1 91 THR OG1 O 49.205 -5.709 18.403 1.00 . A A . 91 THR OG1 1 1
13 16988 1 1 92 GLN C C 54.144 -8.621 18.743 1.00 . A A . 92 GLN C 1 1
13 16989 1 1 92 GLN CA C 53.325 -8.963 17.502 1.00 . A A . 92 GLN CA 1 1
13 16990 1 1 92 GLN CB C 54.245 -9.488 16.399 1.00 . A A . 92 GLN CB 1 1
13 16991 1 1 92 GLN CD C 56.731 -9.104 16.167 1.00 . A A . 92 GLN CD 1 1
13 16992 1 1 92 GLN CG C 55.344 -8.514 16.008 1.00 . A A . 92 GLN CG 1 1
13 16993 1 1 92 GLN H H 53.074 -7.036 16.664 1.00 . A A . 92 GLN H 1 1
13 16994 1 1 92 GLN HA H 52.610 -9.730 17.758 1.00 . A A . 92 GLN HA 1 1
13 16995 1 1 92 GLN HB2 H 54.707 -10.403 16.737 1.00 . A A . 92 GLN HB2 1 1
13 16996 1 1 92 GLN HB3 H 53.651 -9.698 15.521 1.00 . A A . 92 GLN HB3 1 1
13 16997 1 1 92 GLN HE21 H 56.753 -8.597 18.089 1.00 . A A . 92 GLN HE21 1 1
13 16998 1 1 92 GLN HE22 H 58.168 -9.400 17.508 1.00 . A A . 92 GLN HE22 1 1
13 16999 1 1 92 GLN HG2 H 55.207 -8.231 14.975 1.00 . A A . 92 GLN HG2 1 1
13 17000 1 1 92 GLN HG3 H 55.268 -7.636 16.633 1.00 . A A . 92 GLN HG3 1 1
13 17001 1 1 92 GLN N N 52.583 -7.799 17.032 1.00 . A A . 92 GLN N 1 1
13 17002 1 1 92 GLN NE2 N 57.273 -9.025 17.377 1.00 . A A . 92 GLN NE2 1 1
13 17003 1 1 92 GLN O O 54.497 -9.501 19.529 1.00 . A A . 92 GLN O 1 1
13 17004 1 1 92 GLN OE1 O 57.310 -9.626 15.213 1.00 . A A . 92 GLN OE1 1 1
14 17005 1 1 1 MET C C 3.943 -0.495 -0.490 1.00 . A A . 1 MET C 1 1
14 17006 1 1 1 MET CA C 2.556 0.092 -0.735 1.00 . A A . 1 MET CA 1 1
14 17007 1 1 1 MET CB C 2.681 1.468 -1.391 1.00 . A A . 1 MET CB 1 1
14 17008 1 1 1 MET CE C -1.098 2.225 -2.913 1.00 . A A . 1 MET CE 1 1
14 17009 1 1 1 MET CG C 1.586 1.760 -2.404 1.00 . A A . 1 MET CG 1 1
14 17010 1 1 1 MET H1 H 1.997 0.932 1.126 1.00 . A A . 1 MET H1 1 1
14 17011 1 1 1 MET HA H 2.012 -0.565 -1.397 1.00 . A A . 1 MET HA 1 1
14 17012 1 1 1 MET HB2 H 2.642 2.225 -0.623 1.00 . A A . 1 MET HB2 1 1
14 17013 1 1 1 MET HB3 H 3.634 1.528 -1.896 1.00 . A A . 1 MET HB3 1 1
14 17014 1 1 1 MET HE1 H -1.344 3.148 -3.417 1.00 . A A . 1 MET HE1 1 1
14 17015 1 1 1 MET HE2 H -0.713 1.515 -3.630 1.00 . A A . 1 MET HE2 1 1
14 17016 1 1 1 MET HE3 H -1.985 1.821 -2.448 1.00 . A A . 1 MET HE3 1 1
14 17017 1 1 1 MET HG2 H 1.982 2.418 -3.163 1.00 . A A . 1 MET HG2 1 1
14 17018 1 1 1 MET HG3 H 1.281 0.830 -2.861 1.00 . A A . 1 MET HG3 1 1
14 17019 1 1 1 MET N N 1.807 0.191 0.512 1.00 . A A . 1 MET N 1 1
14 17020 1 1 1 MET O O 4.454 -0.496 0.630 1.00 . A A . 1 MET O 1 1
14 17021 1 1 1 MET SD S 0.141 2.541 -1.660 1.00 . A A . 1 MET SD 1 1
14 17022 1 1 2 PRO C C 6.990 -0.570 -1.228 1.00 . A A . 2 PRO C 1 1
14 17023 1 1 2 PRO CA C 5.903 -1.607 -1.488 1.00 . A A . 2 PRO CA 1 1
14 17024 1 1 2 PRO CB C 6.085 -2.238 -2.870 1.00 . A A . 2 PRO CB 1 1
14 17025 1 1 2 PRO CD C 4.017 -1.040 -2.927 1.00 . A A . 2 PRO CD 1 1
14 17026 1 1 2 PRO CG C 5.195 -1.448 -3.767 1.00 . A A . 2 PRO CG 1 1
14 17027 1 1 2 PRO HA H 5.951 -2.375 -0.730 1.00 . A A . 2 PRO HA 1 1
14 17028 1 1 2 PRO HB2 H 7.121 -2.159 -3.171 1.00 . A A . 2 PRO HB2 1 1
14 17029 1 1 2 PRO HB3 H 5.792 -3.276 -2.838 1.00 . A A . 2 PRO HB3 1 1
14 17030 1 1 2 PRO HD2 H 3.662 -0.064 -3.223 1.00 . A A . 2 PRO HD2 1 1
14 17031 1 1 2 PRO HD3 H 3.226 -1.771 -3.006 1.00 . A A . 2 PRO HD3 1 1
14 17032 1 1 2 PRO HG2 H 5.719 -0.576 -4.129 1.00 . A A . 2 PRO HG2 1 1
14 17033 1 1 2 PRO HG3 H 4.871 -2.062 -4.594 1.00 . A A . 2 PRO HG3 1 1
14 17034 1 1 2 PRO N N 4.567 -1.007 -1.561 1.00 . A A . 2 PRO N 1 1
14 17035 1 1 2 PRO O O 6.875 0.582 -1.646 1.00 . A A . 2 PRO O 1 1
14 17036 1 1 3 ALA C C 10.472 -0.858 -0.154 1.00 . A A . 3 ALA C 1 1
14 17037 1 1 3 ALA CA C 9.154 -0.094 -0.222 1.00 . A A . 3 ALA CA 1 1
14 17038 1 1 3 ALA CB C 8.894 0.631 1.090 1.00 . A A . 3 ALA CB 1 1
14 17039 1 1 3 ALA H H 8.079 -1.917 -0.229 1.00 . A A . 3 ALA H 1 1
14 17040 1 1 3 ALA HA H 9.219 0.646 -1.007 1.00 . A A . 3 ALA HA 1 1
14 17041 1 1 3 ALA HB1 H 9.455 1.554 1.108 1.00 . A A . 3 ALA HB1 1 1
14 17042 1 1 3 ALA HB2 H 7.840 0.848 1.179 1.00 . A A . 3 ALA HB2 1 1
14 17043 1 1 3 ALA HB3 H 9.203 0.005 1.914 1.00 . A A . 3 ALA HB3 1 1
14 17044 1 1 3 ALA N N 8.045 -0.986 -0.535 1.00 . A A . 3 ALA N 1 1
14 17045 1 1 3 ALA O O 11.050 -1.024 0.919 1.00 . A A . 3 ALA O 1 1
14 17046 1 1 4 ALA C C 13.391 -1.151 -1.170 1.00 . A A . 4 ALA C 1 1
14 17047 1 1 4 ALA CA C 12.191 -2.069 -1.379 1.00 . A A . 4 ALA CA 1 1
14 17048 1 1 4 ALA CB C 12.301 -2.789 -2.715 1.00 . A A . 4 ALA CB 1 1
14 17049 1 1 4 ALA H H 10.435 -1.159 -2.130 1.00 . A A . 4 ALA H 1 1
14 17050 1 1 4 ALA HA H 12.180 -2.814 -0.596 1.00 . A A . 4 ALA HA 1 1
14 17051 1 1 4 ALA HB1 H 13.012 -2.272 -3.344 1.00 . A A . 4 ALA HB1 1 1
14 17052 1 1 4 ALA HB2 H 12.634 -3.802 -2.551 1.00 . A A . 4 ALA HB2 1 1
14 17053 1 1 4 ALA HB3 H 11.335 -2.800 -3.198 1.00 . A A . 4 ALA HB3 1 1
14 17054 1 1 4 ALA N N 10.941 -1.323 -1.308 1.00 . A A . 4 ALA N 1 1
14 17055 1 1 4 ALA O O 13.375 0.011 -1.581 1.00 . A A . 4 ALA O 1 1
14 17056 1 1 5 LEU C C 15.339 0.276 0.653 1.00 . A A . 5 LEU C 1 1
14 17057 1 1 5 LEU CA C 15.638 -0.904 -0.266 1.00 . A A . 5 LEU CA 1 1
14 17058 1 1 5 LEU CB C 16.243 -0.403 -1.579 1.00 . A A . 5 LEU CB 1 1
14 17059 1 1 5 LEU CD1 C 17.513 -1.378 -3.507 1.00 . A A . 5 LEU CD1 1 1
14 17060 1 1 5 LEU CD2 C 18.739 -0.198 -1.675 1.00 . A A . 5 LEU CD2 1 1
14 17061 1 1 5 LEU CG C 17.545 -1.075 -2.017 1.00 . A A . 5 LEU CG 1 1
14 17062 1 1 5 LEU H H 14.382 -2.608 -0.228 1.00 . A A . 5 LEU H 1 1
14 17063 1 1 5 LEU HA H 16.347 -1.556 0.222 1.00 . A A . 5 LEU HA 1 1
14 17064 1 1 5 LEU HB2 H 15.513 -0.556 -2.359 1.00 . A A . 5 LEU HB2 1 1
14 17065 1 1 5 LEU HB3 H 16.435 0.655 -1.471 1.00 . A A . 5 LEU HB3 1 1
14 17066 1 1 5 LEU HD11 H 17.671 -0.466 -4.063 1.00 . A A . 5 LEU HD11 1 1
14 17067 1 1 5 LEU HD12 H 16.554 -1.798 -3.769 1.00 . A A . 5 LEU HD12 1 1
14 17068 1 1 5 LEU HD13 H 18.293 -2.086 -3.747 1.00 . A A . 5 LEU HD13 1 1
14 17069 1 1 5 LEU HD21 H 18.452 0.841 -1.735 1.00 . A A . 5 LEU HD21 1 1
14 17070 1 1 5 LEU HD22 H 19.540 -0.392 -2.373 1.00 . A A . 5 LEU HD22 1 1
14 17071 1 1 5 LEU HD23 H 19.074 -0.421 -0.672 1.00 . A A . 5 LEU HD23 1 1
14 17072 1 1 5 LEU HG H 17.654 -2.012 -1.489 1.00 . A A . 5 LEU HG 1 1
14 17073 1 1 5 LEU N N 14.429 -1.677 -0.530 1.00 . A A . 5 LEU N 1 1
14 17074 1 1 5 LEU O O 14.945 1.348 0.195 1.00 . A A . 5 LEU O 1 1
14 17075 1 1 6 VAL C C 16.560 1.460 3.704 1.00 . A A . 6 VAL C 1 1
14 17076 1 1 6 VAL CA C 15.288 1.119 2.935 1.00 . A A . 6 VAL CA 1 1
14 17077 1 1 6 VAL CB C 14.192 0.705 3.936 1.00 . A A . 6 VAL CB 1 1
14 17078 1 1 6 VAL CG1 C 13.937 1.819 4.940 1.00 . A A . 6 VAL CG1 1 1
14 17079 1 1 6 VAL CG2 C 12.913 0.335 3.201 1.00 . A A . 6 VAL CG2 1 1
14 17080 1 1 6 VAL H H 15.848 -0.805 2.256 1.00 . A A . 6 VAL H 1 1
14 17081 1 1 6 VAL HA H 14.951 2.000 2.408 1.00 . A A . 6 VAL HA 1 1
14 17082 1 1 6 VAL HB H 14.536 -0.164 4.476 1.00 . A A . 6 VAL HB 1 1
14 17083 1 1 6 VAL HG11 H 14.551 1.662 5.814 1.00 . A A . 6 VAL HG11 1 1
14 17084 1 1 6 VAL HG12 H 14.182 2.771 4.492 1.00 . A A . 6 VAL HG12 1 1
14 17085 1 1 6 VAL HG13 H 12.896 1.813 5.227 1.00 . A A . 6 VAL HG13 1 1
14 17086 1 1 6 VAL HG21 H 13.034 -0.627 2.727 1.00 . A A . 6 VAL HG21 1 1
14 17087 1 1 6 VAL HG22 H 12.095 0.290 3.904 1.00 . A A . 6 VAL HG22 1 1
14 17088 1 1 6 VAL HG23 H 12.700 1.082 2.449 1.00 . A A . 6 VAL HG23 1 1
14 17089 1 1 6 VAL N N 15.533 0.071 1.952 1.00 . A A . 6 VAL N 1 1
14 17090 1 1 6 VAL O O 17.041 2.592 3.658 1.00 . A A . 6 VAL O 1 1
14 17091 1 1 7 SER C C 18.731 -0.628 5.883 1.00 . A A . 7 SER C 1 1
14 17092 1 1 7 SER CA C 18.316 0.667 5.191 1.00 . A A . 7 SER CA 1 1
14 17093 1 1 7 SER CB C 18.107 1.770 6.231 1.00 . A A . 7 SER CB 1 1
14 17094 1 1 7 SER H H 16.670 -0.409 4.406 1.00 . A A . 7 SER H 1 1
14 17095 1 1 7 SER HA H 19.101 0.967 4.514 1.00 . A A . 7 SER HA 1 1
14 17096 1 1 7 SER HB2 H 17.050 1.919 6.386 1.00 . A A . 7 SER HB2 1 1
14 17097 1 1 7 SER HB3 H 18.570 1.475 7.162 1.00 . A A . 7 SER HB3 1 1
14 17098 1 1 7 SER HG H 18.150 3.725 6.115 1.00 . A A . 7 SER HG 1 1
14 17099 1 1 7 SER N N 17.101 0.472 4.409 1.00 . A A . 7 SER N 1 1
14 17100 1 1 7 SER O O 17.913 -1.527 6.083 1.00 . A A . 7 SER O 1 1
14 17101 1 1 7 SER OG O 18.683 2.991 5.801 1.00 . A A . 7 SER OG 1 1
14 17102 1 1 8 ILE C C 21.363 -1.517 8.135 1.00 . A A . 8 ILE C 1 1
14 17103 1 1 8 ILE CA C 20.529 -1.899 6.917 1.00 . A A . 8 ILE CA 1 1
14 17104 1 1 8 ILE CB C 21.391 -2.750 5.966 1.00 . A A . 8 ILE CB 1 1
14 17105 1 1 8 ILE CD1 C 20.987 -1.915 3.595 1.00 . A A . 8 ILE CD1 1 1
14 17106 1 1 8 ILE CG1 C 20.664 -2.964 4.637 1.00 . A A . 8 ILE CG1 1 1
14 17107 1 1 8 ILE CG2 C 21.731 -4.085 6.611 1.00 . A A . 8 ILE CG2 1 1
14 17108 1 1 8 ILE H H 20.608 0.034 6.060 1.00 . A A . 8 ILE H 1 1
14 17109 1 1 8 ILE HA H 19.690 -2.496 7.242 1.00 . A A . 8 ILE HA 1 1
14 17110 1 1 8 ILE HB H 22.314 -2.221 5.782 1.00 . A A . 8 ILE HB 1 1
14 17111 1 1 8 ILE HD11 H 20.089 -1.664 3.048 1.00 . A A . 8 ILE HD11 1 1
14 17112 1 1 8 ILE HD12 H 21.370 -1.030 4.081 1.00 . A A . 8 ILE HD12 1 1
14 17113 1 1 8 ILE HD13 H 21.728 -2.302 2.912 1.00 . A A . 8 ILE HD13 1 1
14 17114 1 1 8 ILE HG12 H 20.938 -3.926 4.234 1.00 . A A . 8 ILE HG12 1 1
14 17115 1 1 8 ILE HG13 H 19.598 -2.942 4.812 1.00 . A A . 8 ILE HG13 1 1
14 17116 1 1 8 ILE HG21 H 21.690 -4.865 5.865 1.00 . A A . 8 ILE HG21 1 1
14 17117 1 1 8 ILE HG22 H 22.726 -4.040 7.028 1.00 . A A . 8 ILE HG22 1 1
14 17118 1 1 8 ILE HG23 H 21.021 -4.298 7.395 1.00 . A A . 8 ILE HG23 1 1
14 17119 1 1 8 ILE N N 20.006 -0.715 6.247 1.00 . A A . 8 ILE N 1 1
14 17120 1 1 8 ILE O O 21.959 -0.441 8.180 1.00 . A A . 8 ILE O 1 1
14 17121 1 1 9 SER C C 23.446 -2.984 10.357 1.00 . A A . 9 SER C 1 1
14 17122 1 1 9 SER CA C 22.161 -2.162 10.343 1.00 . A A . 9 SER CA 1 1
14 17123 1 1 9 SER CB C 21.313 -2.498 11.571 1.00 . A A . 9 SER CB 1 1
14 17124 1 1 9 SER H H 20.905 -3.246 9.027 1.00 . A A . 9 SER H 1 1
14 17125 1 1 9 SER HA H 22.417 -1.114 10.369 1.00 . A A . 9 SER HA 1 1
14 17126 1 1 9 SER HB2 H 20.371 -2.917 11.252 1.00 . A A . 9 SER HB2 1 1
14 17127 1 1 9 SER HB3 H 21.839 -3.219 12.182 1.00 . A A . 9 SER HB3 1 1
14 17128 1 1 9 SER HG H 20.482 -1.567 13.081 1.00 . A A . 9 SER HG 1 1
14 17129 1 1 9 SER N N 21.401 -2.406 9.122 1.00 . A A . 9 SER N 1 1
14 17130 1 1 9 SER O O 23.410 -4.215 10.343 1.00 . A A . 9 SER O 1 1
14 17131 1 1 9 SER OG O 21.059 -1.340 12.348 1.00 . A A . 9 SER OG 1 1
14 17132 1 1 10 VAL C C 26.532 -2.854 11.776 1.00 . A A . 10 VAL C 1 1
14 17133 1 1 10 VAL CA C 25.880 -2.959 10.402 1.00 . A A . 10 VAL CA 1 1
14 17134 1 1 10 VAL CB C 26.830 -2.361 9.347 1.00 . A A . 10 VAL CB 1 1
14 17135 1 1 10 VAL CG1 C 27.084 -0.889 9.630 1.00 . A A . 10 VAL CG1 1 1
14 17136 1 1 10 VAL CG2 C 28.137 -3.139 9.308 1.00 . A A . 10 VAL CG2 1 1
14 17137 1 1 10 VAL H H 24.546 -1.315 10.395 1.00 . A A . 10 VAL H 1 1
14 17138 1 1 10 VAL HA H 25.724 -4.001 10.167 1.00 . A A . 10 VAL HA 1 1
14 17139 1 1 10 VAL HB H 26.357 -2.443 8.379 1.00 . A A . 10 VAL HB 1 1
14 17140 1 1 10 VAL HG11 H 27.059 -0.335 8.703 1.00 . A A . 10 VAL HG11 1 1
14 17141 1 1 10 VAL HG12 H 26.321 -0.513 10.296 1.00 . A A . 10 VAL HG12 1 1
14 17142 1 1 10 VAL HG13 H 28.054 -0.773 10.092 1.00 . A A . 10 VAL HG13 1 1
14 17143 1 1 10 VAL HG21 H 28.397 -3.355 8.282 1.00 . A A . 10 VAL HG21 1 1
14 17144 1 1 10 VAL HG22 H 28.919 -2.549 9.761 1.00 . A A . 10 VAL HG22 1 1
14 17145 1 1 10 VAL HG23 H 28.023 -4.064 9.853 1.00 . A A . 10 VAL HG23 1 1
14 17146 1 1 10 VAL N N 24.582 -2.294 10.385 1.00 . A A . 10 VAL N 1 1
14 17147 1 1 10 VAL O O 26.555 -1.784 12.384 1.00 . A A . 10 VAL O 1 1
14 17148 1 1 11 SER C C 29.210 -4.273 13.417 1.00 . A A . 11 SER C 1 1
14 17149 1 1 11 SER CA C 27.714 -4.008 13.564 1.00 . A A . 11 SER CA 1 1
14 17150 1 1 11 SER CB C 27.078 -5.083 14.446 1.00 . A A . 11 SER CB 1 1
14 17151 1 1 11 SER H H 27.013 -4.794 11.727 1.00 . A A . 11 SER H 1 1
14 17152 1 1 11 SER HA H 27.576 -3.044 14.030 1.00 . A A . 11 SER HA 1 1
14 17153 1 1 11 SER HB2 H 26.592 -5.817 13.821 1.00 . A A . 11 SER HB2 1 1
14 17154 1 1 11 SER HB3 H 27.847 -5.564 15.034 1.00 . A A . 11 SER HB3 1 1
14 17155 1 1 11 SER HG H 25.266 -4.477 14.879 1.00 . A A . 11 SER HG 1 1
14 17156 1 1 11 SER N N 27.063 -3.972 12.260 1.00 . A A . 11 SER N 1 1
14 17157 1 1 11 SER O O 29.699 -5.373 13.676 1.00 . A A . 11 SER O 1 1
14 17158 1 1 11 SER OG O 26.117 -4.521 15.323 1.00 . A A . 11 SER OG 1 1
14 17159 1 1 12 PRO C C 32.155 -3.462 14.123 1.00 . A A . 12 PRO C 1 1
14 17160 1 1 12 PRO CA C 31.404 -3.337 12.802 1.00 . A A . 12 PRO CA 1 1
14 17161 1 1 12 PRO CB C 31.758 -2.020 12.108 1.00 . A A . 12 PRO CB 1 1
14 17162 1 1 12 PRO CD C 29.437 -1.902 12.666 1.00 . A A . 12 PRO CD 1 1
14 17163 1 1 12 PRO CG C 30.683 -1.074 12.519 1.00 . A A . 12 PRO CG 1 1
14 17164 1 1 12 PRO HA H 31.666 -4.166 12.161 1.00 . A A . 12 PRO HA 1 1
14 17165 1 1 12 PRO HB2 H 32.730 -1.684 12.442 1.00 . A A . 12 PRO HB2 1 1
14 17166 1 1 12 PRO HB3 H 31.769 -2.164 11.038 1.00 . A A . 12 PRO HB3 1 1
14 17167 1 1 12 PRO HD2 H 28.822 -1.520 13.467 1.00 . A A . 12 PRO HD2 1 1
14 17168 1 1 12 PRO HD3 H 28.884 -1.919 11.738 1.00 . A A . 12 PRO HD3 1 1
14 17169 1 1 12 PRO HG2 H 30.940 -0.613 13.461 1.00 . A A . 12 PRO HG2 1 1
14 17170 1 1 12 PRO HG3 H 30.546 -0.321 11.757 1.00 . A A . 12 PRO HG3 1 1
14 17171 1 1 12 PRO N N 29.954 -3.241 12.993 1.00 . A A . 12 PRO N 1 1
14 17172 1 1 12 PRO O O 31.703 -2.966 15.156 1.00 . A A . 12 PRO O 1 1
14 17173 1 1 13 THR C C 35.472 -3.626 15.138 1.00 . A A . 13 THR C 1 1
14 17174 1 1 13 THR CA C 34.120 -4.316 15.278 1.00 . A A . 13 THR CA 1 1
14 17175 1 1 13 THR CB C 34.348 -5.812 15.570 1.00 . A A . 13 THR CB 1 1
14 17176 1 1 13 THR CG2 C 33.514 -6.264 16.760 1.00 . A A . 13 THR CG2 1 1
14 17177 1 1 13 THR H H 33.614 -4.498 13.231 1.00 . A A . 13 THR H 1 1
14 17178 1 1 13 THR HA H 33.590 -3.884 16.115 1.00 . A A . 13 THR HA 1 1
14 17179 1 1 13 THR HB H 35.392 -5.962 15.804 1.00 . A A . 13 THR HB 1 1
14 17180 1 1 13 THR HG1 H 34.299 -7.499 14.551 1.00 . A A . 13 THR HG1 1 1
14 17181 1 1 13 THR HG21 H 33.231 -7.297 16.628 1.00 . A A . 13 THR HG21 1 1
14 17182 1 1 13 THR HG22 H 32.625 -5.654 16.829 1.00 . A A . 13 THR HG22 1 1
14 17183 1 1 13 THR HG23 H 34.093 -6.161 17.665 1.00 . A A . 13 THR HG23 1 1
14 17184 1 1 13 THR N N 33.306 -4.126 14.084 1.00 . A A . 13 THR N 1 1
14 17185 1 1 13 THR O O 36.295 -4.015 14.311 1.00 . A A . 13 THR O 1 1
14 17186 1 1 13 THR OG1 O 34.009 -6.593 14.419 1.00 . A A . 13 THR OG1 1 1
14 17187 1 1 14 ASN C C 37.875 -2.300 17.046 1.00 . A A . 14 ASN C 1 1
14 17188 1 1 14 ASN CA C 36.947 -1.855 15.920 1.00 . A A . 14 ASN CA 1 1
14 17189 1 1 14 ASN CB C 36.676 -0.353 16.032 1.00 . A A . 14 ASN CB 1 1
14 17190 1 1 14 ASN CG C 35.621 -0.033 17.074 1.00 . A A . 14 ASN CG 1 1
14 17191 1 1 14 ASN H H 34.999 -2.337 16.592 1.00 . A A . 14 ASN H 1 1
14 17192 1 1 14 ASN HA H 37.427 -2.056 14.974 1.00 . A A . 14 ASN HA 1 1
14 17193 1 1 14 ASN HB2 H 37.590 0.152 16.305 1.00 . A A . 14 ASN HB2 1 1
14 17194 1 1 14 ASN HB3 H 36.336 0.017 15.076 1.00 . A A . 14 ASN HB3 1 1
14 17195 1 1 14 ASN HD21 H 35.192 1.675 16.150 1.00 . A A . 14 ASN HD21 1 1
14 17196 1 1 14 ASN HD22 H 34.278 1.343 17.577 1.00 . A A . 14 ASN HD22 1 1
14 17197 1 1 14 ASN N N 35.694 -2.600 15.953 1.00 . A A . 14 ASN N 1 1
14 17198 1 1 14 ASN ND2 N 34.964 1.110 16.918 1.00 . A A . 14 ASN ND2 1 1
14 17199 1 1 14 ASN O O 37.788 -1.803 18.169 1.00 . A A . 14 ASN O 1 1
14 17200 1 1 14 ASN OD1 O 35.401 -0.804 18.008 1.00 . A A . 14 ASN OD1 1 1
14 17201 1 1 15 SER C C 40.906 -4.403 17.042 1.00 . A A . 15 SER C 1 1
14 17202 1 1 15 SER CA C 39.705 -3.755 17.724 1.00 . A A . 15 SER CA 1 1
14 17203 1 1 15 SER CB C 39.016 -4.769 18.638 1.00 . A A . 15 SER CB 1 1
14 17204 1 1 15 SER H H 38.783 -3.597 15.825 1.00 . A A . 15 SER H 1 1
14 17205 1 1 15 SER HA H 40.050 -2.923 18.319 1.00 . A A . 15 SER HA 1 1
14 17206 1 1 15 SER HB2 H 37.968 -4.522 18.721 1.00 . A A . 15 SER HB2 1 1
14 17207 1 1 15 SER HB3 H 39.120 -5.759 18.217 1.00 . A A . 15 SER HB3 1 1
14 17208 1 1 15 SER HG H 39.227 -5.486 20.449 1.00 . A A . 15 SER HG 1 1
14 17209 1 1 15 SER N N 38.763 -3.240 16.737 1.00 . A A . 15 SER N 1 1
14 17210 1 1 15 SER O O 41.086 -4.284 15.829 1.00 . A A . 15 SER O 1 1
14 17211 1 1 15 SER OG O 39.590 -4.761 19.934 1.00 . A A . 15 SER OG 1 1
14 17212 1 1 16 THR C C 42.728 -7.269 17.281 1.00 . A A . 16 THR C 1 1
14 17213 1 1 16 THR CA C 42.913 -5.756 17.304 1.00 . A A . 16 THR CA 1 1
14 17214 1 1 16 THR CB C 44.164 -5.415 18.136 1.00 . A A . 16 THR CB 1 1
14 17215 1 1 16 THR CG2 C 44.261 -3.917 18.378 1.00 . A A . 16 THR CG2 1 1
14 17216 1 1 16 THR H H 41.531 -5.148 18.788 1.00 . A A . 16 THR H 1 1
14 17217 1 1 16 THR HA H 43.071 -5.406 16.294 1.00 . A A . 16 THR HA 1 1
14 17218 1 1 16 THR HB H 45.039 -5.734 17.588 1.00 . A A . 16 THR HB 1 1
14 17219 1 1 16 THR HG1 H 44.780 -6.804 19.394 1.00 . A A . 16 THR HG1 1 1
14 17220 1 1 16 THR HG21 H 43.691 -3.393 17.626 1.00 . A A . 16 THR HG21 1 1
14 17221 1 1 16 THR HG22 H 45.295 -3.610 18.324 1.00 . A A . 16 THR HG22 1 1
14 17222 1 1 16 THR HG23 H 43.867 -3.684 19.356 1.00 . A A . 16 THR HG23 1 1
14 17223 1 1 16 THR N N 41.728 -5.090 17.830 1.00 . A A . 16 THR N 1 1
14 17224 1 1 16 THR O O 41.901 -7.815 18.011 1.00 . A A . 16 THR O 1 1
14 17225 1 1 16 THR OG1 O 44.121 -6.105 19.390 1.00 . A A . 16 THR OG1 1 1
14 17226 1 1 17 VAL C C 44.818 -10.017 16.301 1.00 . A A . 17 VAL C 1 1
14 17227 1 1 17 VAL CA C 43.427 -9.393 16.321 1.00 . A A . 17 VAL CA 1 1
14 17228 1 1 17 VAL CB C 42.669 -9.814 15.048 1.00 . A A . 17 VAL CB 1 1
14 17229 1 1 17 VAL CG1 C 42.375 -11.307 15.070 1.00 . A A . 17 VAL CG1 1 1
14 17230 1 1 17 VAL CG2 C 41.385 -9.012 14.903 1.00 . A A . 17 VAL CG2 1 1
14 17231 1 1 17 VAL H H 44.144 -7.451 15.881 1.00 . A A . 17 VAL H 1 1
14 17232 1 1 17 VAL HA H 42.887 -9.769 17.177 1.00 . A A . 17 VAL HA 1 1
14 17233 1 1 17 VAL HB H 43.297 -9.606 14.194 1.00 . A A . 17 VAL HB 1 1
14 17234 1 1 17 VAL HG11 H 43.279 -11.854 14.845 1.00 . A A . 17 VAL HG11 1 1
14 17235 1 1 17 VAL HG12 H 42.016 -11.589 16.049 1.00 . A A . 17 VAL HG12 1 1
14 17236 1 1 17 VAL HG13 H 41.623 -11.536 14.330 1.00 . A A . 17 VAL HG13 1 1
14 17237 1 1 17 VAL HG21 H 40.846 -9.022 15.839 1.00 . A A . 17 VAL HG21 1 1
14 17238 1 1 17 VAL HG22 H 41.625 -7.994 14.637 1.00 . A A . 17 VAL HG22 1 1
14 17239 1 1 17 VAL HG23 H 40.771 -9.451 14.130 1.00 . A A . 17 VAL HG23 1 1
14 17240 1 1 17 VAL N N 43.504 -7.942 16.438 1.00 . A A . 17 VAL N 1 1
14 17241 1 1 17 VAL O O 45.790 -9.379 15.898 1.00 . A A . 17 VAL O 1 1
14 17242 1 1 18 ALA C C 46.659 -12.302 15.358 1.00 . A A . 18 ALA C 1 1
14 17243 1 1 18 ALA CA C 46.177 -11.981 16.768 1.00 . A A . 18 ALA CA 1 1
14 17244 1 1 18 ALA CB C 46.048 -13.257 17.587 1.00 . A A . 18 ALA CB 1 1
14 17245 1 1 18 ALA H H 44.095 -11.725 17.047 1.00 . A A . 18 ALA H 1 1
14 17246 1 1 18 ALA HA H 46.904 -11.345 17.251 1.00 . A A . 18 ALA HA 1 1
14 17247 1 1 18 ALA HB1 H 46.923 -13.374 18.210 1.00 . A A . 18 ALA HB1 1 1
14 17248 1 1 18 ALA HB2 H 45.168 -13.198 18.210 1.00 . A A . 18 ALA HB2 1 1
14 17249 1 1 18 ALA HB3 H 45.963 -14.104 16.923 1.00 . A A . 18 ALA HB3 1 1
14 17250 1 1 18 ALA N N 44.905 -11.269 16.738 1.00 . A A . 18 ALA N 1 1
14 17251 1 1 18 ALA O O 45.893 -12.233 14.397 1.00 . A A . 18 ALA O 1 1
14 17252 1 1 19 LYS C C 47.706 -14.063 13.241 1.00 . A A . 19 LYS C 1 1
14 17253 1 1 19 LYS CA C 48.522 -12.985 13.947 1.00 . A A . 19 LYS CA 1 1
14 17254 1 1 19 LYS CB C 49.966 -13.458 14.125 1.00 . A A . 19 LYS CB 1 1
14 17255 1 1 19 LYS CD C 51.335 -14.582 15.906 1.00 . A A . 19 LYS CD 1 1
14 17256 1 1 19 LYS CE C 50.990 -14.066 17.294 1.00 . A A . 19 LYS CE 1 1
14 17257 1 1 19 LYS CG C 50.102 -14.675 15.024 1.00 . A A . 19 LYS CG 1 1
14 17258 1 1 19 LYS H H 48.497 -12.689 16.043 1.00 . A A . 19 LYS H 1 1
14 17259 1 1 19 LYS HA H 48.517 -12.092 13.340 1.00 . A A . 19 LYS HA 1 1
14 17260 1 1 19 LYS HB2 H 50.374 -13.705 13.156 1.00 . A A . 19 LYS HB2 1 1
14 17261 1 1 19 LYS HB3 H 50.545 -12.653 14.555 1.00 . A A . 19 LYS HB3 1 1
14 17262 1 1 19 LYS HD2 H 51.776 -15.564 15.999 1.00 . A A . 19 LYS HD2 1 1
14 17263 1 1 19 LYS HD3 H 52.046 -13.909 15.447 1.00 . A A . 19 LYS HD3 1 1
14 17264 1 1 19 LYS HE2 H 51.766 -13.388 17.615 1.00 . A A . 19 LYS HE2 1 1
14 17265 1 1 19 LYS HE3 H 50.049 -13.538 17.244 1.00 . A A . 19 LYS HE3 1 1
14 17266 1 1 19 LYS HG2 H 49.227 -14.745 15.653 1.00 . A A . 19 LYS HG2 1 1
14 17267 1 1 19 LYS HG3 H 50.176 -15.560 14.407 1.00 . A A . 19 LYS HG3 1 1
14 17268 1 1 19 LYS HZ1 H 50.949 -14.796 19.251 1.00 . A A . 19 LYS HZ1 1 1
14 17269 1 1 19 LYS HZ2 H 51.633 -15.867 18.134 1.00 . A A . 19 LYS HZ2 1 1
14 17270 1 1 19 LYS HZ3 H 49.956 -15.650 18.180 1.00 . A A . 19 LYS HZ3 1 1
14 17271 1 1 19 LYS N N 47.936 -12.653 15.240 1.00 . A A . 19 LYS N 1 1
14 17272 1 1 19 LYS NZ N 50.874 -15.172 18.284 1.00 . A A . 19 LYS NZ 1 1
14 17273 1 1 19 LYS O O 47.503 -15.152 13.776 1.00 . A A . 19 LYS O 1 1
14 17274 1 1 20 GLY C C 45.204 -15.143 12.009 1.00 . A A . 20 GLY C 1 1
14 17275 1 1 20 GLY CA C 46.456 -14.707 11.273 1.00 . A A . 20 GLY CA 1 1
14 17276 1 1 20 GLY H H 47.437 -12.870 11.656 1.00 . A A . 20 GLY H 1 1
14 17277 1 1 20 GLY HA2 H 46.171 -14.256 10.335 1.00 . A A . 20 GLY HA2 1 1
14 17278 1 1 20 GLY HA3 H 47.063 -15.578 11.073 1.00 . A A . 20 GLY HA3 1 1
14 17279 1 1 20 GLY N N 47.243 -13.754 12.033 1.00 . A A . 20 GLY N 1 1
14 17280 1 1 20 GLY O O 45.251 -16.040 12.852 1.00 . A A . 20 GLY O 1 1
14 17281 1 1 21 LEU C C 41.637 -14.380 11.468 1.00 . A A . 21 LEU C 1 1
14 17282 1 1 21 LEU CA C 42.811 -14.833 12.330 1.00 . A A . 21 LEU CA 1 1
14 17283 1 1 21 LEU CB C 42.729 -14.179 13.710 1.00 . A A . 21 LEU CB 1 1
14 17284 1 1 21 LEU CD1 C 43.871 -15.294 15.643 1.00 . A A . 21 LEU CD1 1 1
14 17285 1 1 21 LEU CD2 C 41.467 -14.627 15.830 1.00 . A A . 21 LEU CD2 1 1
14 17286 1 1 21 LEU CG C 42.557 -15.131 14.894 1.00 . A A . 21 LEU CG 1 1
14 17287 1 1 21 LEU H H 44.107 -13.802 11.012 1.00 . A A . 21 LEU H 1 1
14 17288 1 1 21 LEU HA H 42.764 -15.906 12.445 1.00 . A A . 21 LEU HA 1 1
14 17289 1 1 21 LEU HB2 H 43.638 -13.619 13.865 1.00 . A A . 21 LEU HB2 1 1
14 17290 1 1 21 LEU HB3 H 41.887 -13.501 13.704 1.00 . A A . 21 LEU HB3 1 1
14 17291 1 1 21 LEU HD11 H 44.694 -15.125 14.965 1.00 . A A . 21 LEU HD11 1 1
14 17292 1 1 21 LEU HD12 H 43.934 -16.294 16.045 1.00 . A A . 21 LEU HD12 1 1
14 17293 1 1 21 LEU HD13 H 43.916 -14.578 16.451 1.00 . A A . 21 LEU HD13 1 1
14 17294 1 1 21 LEU HD21 H 41.908 -13.999 16.590 1.00 . A A . 21 LEU HD21 1 1
14 17295 1 1 21 LEU HD22 H 40.977 -15.468 16.296 1.00 . A A . 21 LEU HD22 1 1
14 17296 1 1 21 LEU HD23 H 40.744 -14.056 15.265 1.00 . A A . 21 LEU HD23 1 1
14 17297 1 1 21 LEU HG H 42.260 -16.103 14.527 1.00 . A A . 21 LEU HG 1 1
14 17298 1 1 21 LEU N N 44.082 -14.507 11.691 1.00 . A A . 21 LEU N 1 1
14 17299 1 1 21 LEU O O 41.810 -13.609 10.525 1.00 . A A . 21 LEU O 1 1
14 17300 1 1 22 GLN C C 38.168 -13.956 11.992 1.00 . A A . 22 GLN C 1 1
14 17301 1 1 22 GLN CA C 39.242 -14.505 11.058 1.00 . A A . 22 GLN CA 1 1
14 17302 1 1 22 GLN CB C 38.704 -15.721 10.301 1.00 . A A . 22 GLN CB 1 1
14 17303 1 1 22 GLN CD C 40.283 -17.563 9.596 1.00 . A A . 22 GLN CD 1 1
14 17304 1 1 22 GLN CG C 39.648 -16.236 9.228 1.00 . A A . 22 GLN CG 1 1
14 17305 1 1 22 GLN H H 40.372 -15.473 12.563 1.00 . A A . 22 GLN H 1 1
14 17306 1 1 22 GLN HA H 39.508 -13.738 10.346 1.00 . A A . 22 GLN HA 1 1
14 17307 1 1 22 GLN HB2 H 38.525 -16.518 11.007 1.00 . A A . 22 GLN HB2 1 1
14 17308 1 1 22 GLN HB3 H 37.770 -15.452 9.830 1.00 . A A . 22 GLN HB3 1 1
14 17309 1 1 22 GLN HE21 H 39.581 -18.388 7.929 1.00 . A A . 22 GLN HE21 1 1
14 17310 1 1 22 GLN HE22 H 40.504 -19.430 8.953 1.00 . A A . 22 GLN HE22 1 1
14 17311 1 1 22 GLN HG2 H 39.094 -16.362 8.309 1.00 . A A . 22 GLN HG2 1 1
14 17312 1 1 22 GLN HG3 H 40.432 -15.508 9.077 1.00 . A A . 22 GLN HG3 1 1
14 17313 1 1 22 GLN N N 40.444 -14.862 11.801 1.00 . A A . 22 GLN N 1 1
14 17314 1 1 22 GLN NE2 N 40.104 -18.562 8.740 1.00 . A A . 22 GLN NE2 1 1
14 17315 1 1 22 GLN O O 38.023 -14.417 13.123 1.00 . A A . 22 GLN O 1 1
14 17316 1 1 22 GLN OE1 O 40.926 -17.688 10.638 1.00 . A A . 22 GLN OE1 1 1
14 17317 1 1 23 GLU C C 35.006 -12.516 11.617 1.00 . A A . 23 GLU C 1 1
14 17318 1 1 23 GLU CA C 36.360 -12.357 12.303 1.00 . A A . 23 GLU CA 1 1
14 17319 1 1 23 GLU CB C 36.656 -10.874 12.534 1.00 . A A . 23 GLU CB 1 1
14 17320 1 1 23 GLU CD C 38.059 -11.007 14.630 1.00 . A A . 23 GLU CD 1 1
14 17321 1 1 23 GLU CG C 36.777 -10.498 14.001 1.00 . A A . 23 GLU CG 1 1
14 17322 1 1 23 GLU H H 37.584 -12.644 10.600 1.00 . A A . 23 GLU H 1 1
14 17323 1 1 23 GLU HA H 36.327 -12.861 13.257 1.00 . A A . 23 GLU HA 1 1
14 17324 1 1 23 GLU HB2 H 37.585 -10.624 12.042 1.00 . A A . 23 GLU HB2 1 1
14 17325 1 1 23 GLU HB3 H 35.860 -10.289 12.098 1.00 . A A . 23 GLU HB3 1 1
14 17326 1 1 23 GLU HG2 H 36.754 -9.422 14.087 1.00 . A A . 23 GLU HG2 1 1
14 17327 1 1 23 GLU HG3 H 35.939 -10.919 14.537 1.00 . A A . 23 GLU HG3 1 1
14 17328 1 1 23 GLU N N 37.419 -12.969 11.510 1.00 . A A . 23 GLU N 1 1
14 17329 1 1 23 GLU O O 34.915 -12.507 10.390 1.00 . A A . 23 GLU O 1 1
14 17330 1 1 23 GLU OE1 O 38.401 -12.188 14.408 1.00 . A A . 23 GLU OE1 1 1
14 17331 1 1 23 GLU OE2 O 38.721 -10.225 15.345 1.00 . A A . 23 GLU OE2 1 1
14 17332 1 1 24 ASN C C 31.867 -11.490 11.869 1.00 . A A . 24 ASN C 1 1
14 17333 1 1 24 ASN CA C 32.607 -12.824 11.891 1.00 . A A . 24 ASN CA 1 1
14 17334 1 1 24 ASN CB C 31.827 -13.839 12.728 1.00 . A A . 24 ASN CB 1 1
14 17335 1 1 24 ASN CG C 31.996 -13.611 14.218 1.00 . A A . 24 ASN CG 1 1
14 17336 1 1 24 ASN H H 34.092 -12.661 13.390 1.00 . A A . 24 ASN H 1 1
14 17337 1 1 24 ASN HA H 32.689 -13.192 10.879 1.00 . A A . 24 ASN HA 1 1
14 17338 1 1 24 ASN HB2 H 30.776 -13.762 12.489 1.00 . A A . 24 ASN HB2 1 1
14 17339 1 1 24 ASN HB3 H 32.173 -14.834 12.493 1.00 . A A . 24 ASN HB3 1 1
14 17340 1 1 24 ASN HD21 H 33.704 -14.631 14.204 1.00 . A A . 24 ASN HD21 1 1
14 17341 1 1 24 ASN HD22 H 33.216 -14.003 15.738 1.00 . A A . 24 ASN HD22 1 1
14 17342 1 1 24 ASN N N 33.956 -12.662 12.419 1.00 . A A . 24 ASN N 1 1
14 17343 1 1 24 ASN ND2 N 33.082 -14.134 14.776 1.00 . A A . 24 ASN ND2 1 1
14 17344 1 1 24 ASN O O 31.985 -10.687 12.796 1.00 . A A . 24 ASN O 1 1
14 17345 1 1 24 ASN OD1 O 31.161 -12.973 14.858 1.00 . A A . 24 ASN OD1 1 1
14 17346 1 1 25 PHE C C 28.846 -10.288 10.778 1.00 . A A . 25 PHE C 1 1
14 17347 1 1 25 PHE CA C 30.344 -10.022 10.664 1.00 . A A . 25 PHE CA 1 1
14 17348 1 1 25 PHE CB C 30.656 -9.360 9.320 1.00 . A A . 25 PHE CB 1 1
14 17349 1 1 25 PHE CD1 C 31.966 -7.431 10.247 1.00 . A A . 25 PHE CD1 1 1
14 17350 1 1 25 PHE CD2 C 30.198 -6.968 8.715 1.00 . A A . 25 PHE CD2 1 1
14 17351 1 1 25 PHE CE1 C 32.236 -6.079 10.349 1.00 . A A . 25 PHE CE1 1 1
14 17352 1 1 25 PHE CE2 C 30.463 -5.615 8.814 1.00 . A A . 25 PHE CE2 1 1
14 17353 1 1 25 PHE CG C 30.946 -7.890 9.430 1.00 . A A . 25 PHE CG 1 1
14 17354 1 1 25 PHE CZ C 31.482 -5.170 9.632 1.00 . A A . 25 PHE CZ 1 1
14 17355 1 1 25 PHE H H 31.050 -11.937 10.100 1.00 . A A . 25 PHE H 1 1
14 17356 1 1 25 PHE HA H 30.642 -9.358 11.461 1.00 . A A . 25 PHE HA 1 1
14 17357 1 1 25 PHE HB2 H 31.521 -9.837 8.884 1.00 . A A . 25 PHE HB2 1 1
14 17358 1 1 25 PHE HB3 H 29.810 -9.485 8.661 1.00 . A A . 25 PHE HB3 1 1
14 17359 1 1 25 PHE HD1 H 32.556 -8.141 10.808 1.00 . A A . 25 PHE HD1 1 1
14 17360 1 1 25 PHE HD2 H 29.399 -7.314 8.076 1.00 . A A . 25 PHE HD2 1 1
14 17361 1 1 25 PHE HE1 H 33.034 -5.735 10.990 1.00 . A A . 25 PHE HE1 1 1
14 17362 1 1 25 PHE HE2 H 29.872 -4.907 8.252 1.00 . A A . 25 PHE HE2 1 1
14 17363 1 1 25 PHE HZ H 31.692 -4.114 9.711 1.00 . A A . 25 PHE HZ 1 1
14 17364 1 1 25 PHE N N 31.104 -11.259 10.806 1.00 . A A . 25 PHE N 1 1
14 17365 1 1 25 PHE O O 28.399 -11.433 10.709 1.00 . A A . 25 PHE O 1 1
14 17366 1 1 26 LYS C C 25.927 -8.163 10.394 1.00 . A A . 26 LYS C 1 1
14 17367 1 1 26 LYS CA C 26.626 -9.335 11.076 1.00 . A A . 26 LYS CA 1 1
14 17368 1 1 26 LYS CB C 26.222 -9.396 12.551 1.00 . A A . 26 LYS CB 1 1
14 17369 1 1 26 LYS CD C 28.054 -8.986 14.219 1.00 . A A . 26 LYS CD 1 1
14 17370 1 1 26 LYS CE C 28.295 -8.233 15.518 1.00 . A A . 26 LYS CE 1 1
14 17371 1 1 26 LYS CG C 26.924 -8.364 13.416 1.00 . A A . 26 LYS CG 1 1
14 17372 1 1 26 LYS H H 28.489 -8.333 11.000 1.00 . A A . 26 LYS H 1 1
14 17373 1 1 26 LYS HA H 26.323 -10.251 10.590 1.00 . A A . 26 LYS HA 1 1
14 17374 1 1 26 LYS HB2 H 25.157 -9.235 12.627 1.00 . A A . 26 LYS HB2 1 1
14 17375 1 1 26 LYS HB3 H 26.457 -10.378 12.936 1.00 . A A . 26 LYS HB3 1 1
14 17376 1 1 26 LYS HD2 H 27.798 -10.009 14.452 1.00 . A A . 26 LYS HD2 1 1
14 17377 1 1 26 LYS HD3 H 28.958 -8.965 13.628 1.00 . A A . 26 LYS HD3 1 1
14 17378 1 1 26 LYS HE2 H 29.058 -7.488 15.351 1.00 . A A . 26 LYS HE2 1 1
14 17379 1 1 26 LYS HE3 H 27.377 -7.747 15.813 1.00 . A A . 26 LYS HE3 1 1
14 17380 1 1 26 LYS HG2 H 27.331 -7.591 12.781 1.00 . A A . 26 LYS HG2 1 1
14 17381 1 1 26 LYS HG3 H 26.205 -7.931 14.098 1.00 . A A . 26 LYS HG3 1 1
14 17382 1 1 26 LYS HZ1 H 28.961 -8.590 17.466 1.00 . A A . 26 LYS HZ1 1 1
14 17383 1 1 26 LYS HZ2 H 29.582 -9.669 16.320 1.00 . A A . 26 LYS HZ2 1 1
14 17384 1 1 26 LYS HZ3 H 27.980 -9.819 16.841 1.00 . A A . 26 LYS HZ3 1 1
14 17385 1 1 26 LYS N N 28.074 -9.221 10.953 1.00 . A A . 26 LYS N 1 1
14 17386 1 1 26 LYS NZ N 28.736 -9.141 16.613 1.00 . A A . 26 LYS NZ 1 1
14 17387 1 1 26 LYS O O 26.228 -7.003 10.672 1.00 . A A . 26 LYS O 1 1
14 17388 1 1 27 ALA C C 22.772 -7.810 8.680 1.00 . A A . 27 ALA C 1 1
14 17389 1 1 27 ALA CA C 24.249 -7.447 8.784 1.00 . A A . 27 ALA CA 1 1
14 17390 1 1 27 ALA CB C 24.842 -7.237 7.399 1.00 . A A . 27 ALA CB 1 1
14 17391 1 1 27 ALA H H 24.797 -9.418 9.324 1.00 . A A . 27 ALA H 1 1
14 17392 1 1 27 ALA HA H 24.344 -6.521 9.334 1.00 . A A . 27 ALA HA 1 1
14 17393 1 1 27 ALA HB1 H 24.373 -6.382 6.933 1.00 . A A . 27 ALA HB1 1 1
14 17394 1 1 27 ALA HB2 H 25.904 -7.063 7.485 1.00 . A A . 27 ALA HB2 1 1
14 17395 1 1 27 ALA HB3 H 24.669 -8.116 6.796 1.00 . A A . 27 ALA HB3 1 1
14 17396 1 1 27 ALA N N 24.992 -8.475 9.502 1.00 . A A . 27 ALA N 1 1
14 17397 1 1 27 ALA O O 22.410 -8.811 8.061 1.00 . A A . 27 ALA O 1 1
14 17398 1 1 28 THR C C 19.750 -6.087 8.567 1.00 . A A . 28 THR C 1 1
14 17399 1 1 28 THR CA C 20.483 -7.226 9.266 1.00 . A A . 28 THR CA 1 1
14 17400 1 1 28 THR CB C 19.917 -7.388 10.689 1.00 . A A . 28 THR CB 1 1
14 17401 1 1 28 THR CG2 C 19.483 -8.825 10.939 1.00 . A A . 28 THR CG2 1 1
14 17402 1 1 28 THR H H 22.270 -6.208 9.766 1.00 . A A . 28 THR H 1 1
14 17403 1 1 28 THR HA H 20.304 -8.143 8.723 1.00 . A A . 28 THR HA 1 1
14 17404 1 1 28 THR HB H 19.055 -6.744 10.794 1.00 . A A . 28 THR HB 1 1
14 17405 1 1 28 THR HG1 H 21.713 -7.499 11.496 1.00 . A A . 28 THR HG1 1 1
14 17406 1 1 28 THR HG21 H 19.268 -8.958 11.989 1.00 . A A . 28 THR HG21 1 1
14 17407 1 1 28 THR HG22 H 20.277 -9.496 10.647 1.00 . A A . 28 THR HG22 1 1
14 17408 1 1 28 THR HG23 H 18.598 -9.039 10.360 1.00 . A A . 28 THR HG23 1 1
14 17409 1 1 28 THR N N 21.921 -6.990 9.289 1.00 . A A . 28 THR N 1 1
14 17410 1 1 28 THR O O 19.552 -5.017 9.142 1.00 . A A . 28 THR O 1 1
14 17411 1 1 28 THR OG1 O 20.904 -7.008 11.655 1.00 . A A . 28 THR OG1 1 1
14 17412 1 1 29 GLY C C 17.141 -5.364 6.779 1.00 . A A . 29 GLY C 1 1
14 17413 1 1 29 GLY CA C 18.641 -5.308 6.564 1.00 . A A . 29 GLY CA 1 1
14 17414 1 1 29 GLY H H 19.534 -7.195 6.914 1.00 . A A . 29 GLY H 1 1
14 17415 1 1 29 GLY HA2 H 19.000 -4.335 6.864 1.00 . A A . 29 GLY HA2 1 1
14 17416 1 1 29 GLY HA3 H 18.848 -5.449 5.514 1.00 . A A . 29 GLY HA3 1 1
14 17417 1 1 29 GLY N N 19.348 -6.324 7.321 1.00 . A A . 29 GLY N 1 1
14 17418 1 1 29 GLY O O 16.564 -6.446 6.893 1.00 . A A . 29 GLY O 1 1
14 17419 1 1 30 ILE C C 14.371 -3.534 5.814 1.00 . A A . 30 ILE C 1 1
14 17420 1 1 30 ILE CA C 15.068 -4.118 7.039 1.00 . A A . 30 ILE CA 1 1
14 17421 1 1 30 ILE CB C 14.718 -3.262 8.271 1.00 . A A . 30 ILE CB 1 1
14 17422 1 1 30 ILE CD1 C 14.595 -0.729 8.484 1.00 . A A . 30 ILE CD1 1 1
14 17423 1 1 30 ILE CG1 C 15.474 -1.933 8.226 1.00 . A A . 30 ILE CG1 1 1
14 17424 1 1 30 ILE CG2 C 15.042 -4.019 9.550 1.00 . A A . 30 ILE CG2 1 1
14 17425 1 1 30 ILE H H 17.024 -3.369 6.738 1.00 . A A . 30 ILE H 1 1
14 17426 1 1 30 ILE HA H 14.700 -5.120 7.205 1.00 . A A . 30 ILE HA 1 1
14 17427 1 1 30 ILE HB H 13.657 -3.066 8.256 1.00 . A A . 30 ILE HB 1 1
14 17428 1 1 30 ILE HD11 H 14.705 -0.022 7.674 1.00 . A A . 30 ILE HD11 1 1
14 17429 1 1 30 ILE HD12 H 13.563 -1.043 8.548 1.00 . A A . 30 ILE HD12 1 1
14 17430 1 1 30 ILE HD13 H 14.887 -0.261 9.412 1.00 . A A . 30 ILE HD13 1 1
14 17431 1 1 30 ILE HG12 H 16.251 -1.942 8.974 1.00 . A A . 30 ILE HG12 1 1
14 17432 1 1 30 ILE HG13 H 15.921 -1.814 7.250 1.00 . A A . 30 ILE HG13 1 1
14 17433 1 1 30 ILE HG21 H 14.949 -5.081 9.374 1.00 . A A . 30 ILE HG21 1 1
14 17434 1 1 30 ILE HG22 H 16.053 -3.794 9.855 1.00 . A A . 30 ILE HG22 1 1
14 17435 1 1 30 ILE HG23 H 14.356 -3.722 10.329 1.00 . A A . 30 ILE HG23 1 1
14 17436 1 1 30 ILE N N 16.509 -4.197 6.836 1.00 . A A . 30 ILE N 1 1
14 17437 1 1 30 ILE O O 14.485 -2.341 5.532 1.00 . A A . 30 ILE O 1 1
14 17438 1 1 31 PHE C C 11.494 -4.463 3.910 1.00 . A A . 31 PHE C 1 1
14 17439 1 1 31 PHE CA C 12.931 -3.951 3.897 1.00 . A A . 31 PHE CA 1 1
14 17440 1 1 31 PHE CB C 13.649 -4.446 2.639 1.00 . A A . 31 PHE CB 1 1
14 17441 1 1 31 PHE CD1 C 15.783 -3.205 3.087 1.00 . A A . 31 PHE CD1 1 1
14 17442 1 1 31 PHE CD2 C 15.917 -5.509 2.489 1.00 . A A . 31 PHE CD2 1 1
14 17443 1 1 31 PHE CE1 C 17.161 -3.146 3.180 1.00 . A A . 31 PHE CE1 1 1
14 17444 1 1 31 PHE CE2 C 17.295 -5.457 2.581 1.00 . A A . 31 PHE CE2 1 1
14 17445 1 1 31 PHE CG C 15.146 -4.385 2.740 1.00 . A A . 31 PHE CG 1 1
14 17446 1 1 31 PHE CZ C 17.917 -4.274 2.928 1.00 . A A . 31 PHE CZ 1 1
14 17447 1 1 31 PHE H H 13.596 -5.322 5.367 1.00 . A A . 31 PHE H 1 1
14 17448 1 1 31 PHE HA H 12.916 -2.872 3.892 1.00 . A A . 31 PHE HA 1 1
14 17449 1 1 31 PHE HB2 H 13.371 -5.473 2.455 1.00 . A A . 31 PHE HB2 1 1
14 17450 1 1 31 PHE HB3 H 13.347 -3.839 1.799 1.00 . A A . 31 PHE HB3 1 1
14 17451 1 1 31 PHE HD1 H 15.192 -2.322 3.285 1.00 . A A . 31 PHE HD1 1 1
14 17452 1 1 31 PHE HD2 H 15.430 -6.436 2.218 1.00 . A A . 31 PHE HD2 1 1
14 17453 1 1 31 PHE HE1 H 17.645 -2.220 3.451 1.00 . A A . 31 PHE HE1 1 1
14 17454 1 1 31 PHE HE2 H 17.883 -6.340 2.383 1.00 . A A . 31 PHE HE2 1 1
14 17455 1 1 31 PHE HZ H 18.994 -4.230 2.999 1.00 . A A . 31 PHE HZ 1 1
14 17456 1 1 31 PHE N N 13.648 -4.383 5.091 1.00 . A A . 31 PHE N 1 1
14 17457 1 1 31 PHE O O 11.231 -5.602 4.299 1.00 . A A . 31 PHE O 1 1
14 17458 1 1 32 THR C C 8.891 -5.055 2.403 1.00 . A A . 32 THR C 1 1
14 17459 1 1 32 THR CA C 9.154 -3.977 3.448 1.00 . A A . 32 THR CA 1 1
14 17460 1 1 32 THR CB C 8.267 -2.755 3.143 1.00 . A A . 32 THR CB 1 1
14 17461 1 1 32 THR CG2 C 8.434 -1.685 4.211 1.00 . A A . 32 THR CG2 1 1
14 17462 1 1 32 THR H H 10.837 -2.719 3.187 1.00 . A A . 32 THR H 1 1
14 17463 1 1 32 THR HA H 8.883 -4.358 4.422 1.00 . A A . 32 THR HA 1 1
14 17464 1 1 32 THR HB H 7.234 -3.074 3.132 1.00 . A A . 32 THR HB 1 1
14 17465 1 1 32 THR HG1 H 9.521 -2.407 1.662 1.00 . A A . 32 THR HG1 1 1
14 17466 1 1 32 THR HG21 H 8.084 -2.065 5.159 1.00 . A A . 32 THR HG21 1 1
14 17467 1 1 32 THR HG22 H 7.859 -0.812 3.939 1.00 . A A . 32 THR HG22 1 1
14 17468 1 1 32 THR HG23 H 9.477 -1.418 4.292 1.00 . A A . 32 THR HG23 1 1
14 17469 1 1 32 THR N N 10.565 -3.613 3.484 1.00 . A A . 32 THR N 1 1
14 17470 1 1 32 THR O O 8.031 -5.917 2.590 1.00 . A A . 32 THR O 1 1
14 17471 1 1 32 THR OG1 O 8.602 -2.214 1.861 1.00 . A A . 32 THR OG1 1 1
14 17472 1 1 33 ASP C C 10.320 -7.223 0.505 1.00 . A A . 33 ASP C 1 1
14 17473 1 1 33 ASP CA C 9.484 -5.977 0.230 1.00 . A A . 33 ASP CA 1 1
14 17474 1 1 33 ASP CB C 9.890 -5.359 -1.108 1.00 . A A . 33 ASP CB 1 1
14 17475 1 1 33 ASP CG C 8.959 -5.758 -2.236 1.00 . A A . 33 ASP CG 1 1
14 17476 1 1 33 ASP H H 10.305 -4.292 1.214 1.00 . A A . 33 ASP H 1 1
14 17477 1 1 33 ASP HA H 8.443 -6.260 0.184 1.00 . A A . 33 ASP HA 1 1
14 17478 1 1 33 ASP HB2 H 9.878 -4.283 -1.020 1.00 . A A . 33 ASP HB2 1 1
14 17479 1 1 33 ASP HB3 H 10.889 -5.684 -1.359 1.00 . A A . 33 ASP HB3 1 1
14 17480 1 1 33 ASP N N 9.636 -5.003 1.305 1.00 . A A . 33 ASP N 1 1
14 17481 1 1 33 ASP O O 10.322 -8.167 -0.284 1.00 . A A . 33 ASP O 1 1
14 17482 1 1 33 ASP OD1 O 8.802 -6.974 -2.475 1.00 . A A . 33 ASP OD1 1 1
14 17483 1 1 33 ASP OD2 O 8.386 -4.854 -2.879 1.00 . A A . 33 ASP OD2 1 1
14 17484 1 1 34 ASN C C 12.464 -8.143 3.397 1.00 . A A . 34 ASN C 1 1
14 17485 1 1 34 ASN CA C 11.872 -8.347 2.006 1.00 . A A . 34 ASN CA 1 1
14 17486 1 1 34 ASN CB C 12.996 -8.536 0.984 1.00 . A A . 34 ASN CB 1 1
14 17487 1 1 34 ASN CG C 12.817 -9.793 0.154 1.00 . A A . 34 ASN CG 1 1
14 17488 1 1 34 ASN H H 10.987 -6.436 2.217 1.00 . A A . 34 ASN H 1 1
14 17489 1 1 34 ASN HA H 11.254 -9.232 2.016 1.00 . A A . 34 ASN HA 1 1
14 17490 1 1 34 ASN HB2 H 13.014 -7.687 0.316 1.00 . A A . 34 ASN HB2 1 1
14 17491 1 1 34 ASN HB3 H 13.940 -8.601 1.503 1.00 . A A . 34 ASN HB3 1 1
14 17492 1 1 34 ASN HD21 H 14.747 -9.782 -0.324 1.00 . A A . 34 ASN HD21 1 1
14 17493 1 1 34 ASN HD22 H 13.815 -11.075 -0.991 1.00 . A A . 34 ASN HD22 1 1
14 17494 1 1 34 ASN N N 11.030 -7.218 1.628 1.00 . A A . 34 ASN N 1 1
14 17495 1 1 34 ASN ND2 N 13.903 -10.264 -0.447 1.00 . A A . 34 ASN ND2 1 1
14 17496 1 1 34 ASN O O 13.481 -7.467 3.558 1.00 . A A . 34 ASN O 1 1
14 17497 1 1 34 ASN OD1 O 11.715 -10.334 0.056 1.00 . A A . 34 ASN OD1 1 1
14 17498 1 1 35 SER C C 13.797 -8.766 5.860 1.00 . A A . 35 SER C 1 1
14 17499 1 1 35 SER CA C 12.281 -8.613 5.778 1.00 . A A . 35 SER CA 1 1
14 17500 1 1 35 SER CB C 11.603 -9.666 6.658 1.00 . A A . 35 SER CB 1 1
14 17501 1 1 35 SER H H 11.016 -9.258 4.208 1.00 . A A . 35 SER H 1 1
14 17502 1 1 35 SER HA H 12.011 -7.630 6.134 1.00 . A A . 35 SER HA 1 1
14 17503 1 1 35 SER HB2 H 11.436 -10.561 6.079 1.00 . A A . 35 SER HB2 1 1
14 17504 1 1 35 SER HB3 H 12.243 -9.894 7.498 1.00 . A A . 35 SER HB3 1 1
14 17505 1 1 35 SER HG H 10.424 -8.261 7.345 1.00 . A A . 35 SER HG 1 1
14 17506 1 1 35 SER N N 11.821 -8.732 4.400 1.00 . A A . 35 SER N 1 1
14 17507 1 1 35 SER O O 14.517 -7.799 6.104 1.00 . A A . 35 SER O 1 1
14 17508 1 1 35 SER OG O 10.358 -9.197 7.145 1.00 . A A . 35 SER OG 1 1
14 17509 1 1 36 ASN C C 16.259 -10.522 4.305 1.00 . A A . 36 ASN C 1 1
14 17510 1 1 36 ASN CA C 15.705 -10.270 5.704 1.00 . A A . 36 ASN CA 1 1
14 17511 1 1 36 ASN CB C 15.976 -11.482 6.598 1.00 . A A . 36 ASN CB 1 1
14 17512 1 1 36 ASN CG C 15.316 -12.744 6.077 1.00 . A A . 36 ASN CG 1 1
14 17513 1 1 36 ASN H H 13.650 -10.720 5.462 1.00 . A A . 36 ASN H 1 1
14 17514 1 1 36 ASN HA H 16.197 -9.406 6.124 1.00 . A A . 36 ASN HA 1 1
14 17515 1 1 36 ASN HB2 H 17.042 -11.651 6.650 1.00 . A A . 36 ASN HB2 1 1
14 17516 1 1 36 ASN HB3 H 15.598 -11.282 7.589 1.00 . A A . 36 ASN HB3 1 1
14 17517 1 1 36 ASN HD21 H 13.783 -12.483 7.317 1.00 . A A . 36 ASN HD21 1 1
14 17518 1 1 36 ASN HD22 H 13.700 -13.880 6.303 1.00 . A A . 36 ASN HD22 1 1
14 17519 1 1 36 ASN N N 14.274 -9.989 5.653 1.00 . A A . 36 ASN N 1 1
14 17520 1 1 36 ASN ND2 N 14.149 -13.068 6.621 1.00 . A A . 36 ASN ND2 1 1
14 17521 1 1 36 ASN O O 15.616 -11.168 3.478 1.00 . A A . 36 ASN O 1 1
14 17522 1 1 36 ASN OD1 O 15.850 -13.419 5.197 1.00 . A A . 36 ASN OD1 1 1
14 17523 1 1 37 SER C C 19.573 -10.529 2.911 1.00 . A A . 37 SER C 1 1
14 17524 1 1 37 SER CA C 18.098 -10.174 2.749 1.00 . A A . 37 SER CA 1 1
14 17525 1 1 37 SER CB C 17.958 -8.896 1.920 1.00 . A A . 37 SER CB 1 1
14 17526 1 1 37 SER H H 17.921 -9.503 4.749 1.00 . A A . 37 SER H 1 1
14 17527 1 1 37 SER HA H 17.600 -10.983 2.235 1.00 . A A . 37 SER HA 1 1
14 17528 1 1 37 SER HB2 H 17.612 -9.148 0.929 1.00 . A A . 37 SER HB2 1 1
14 17529 1 1 37 SER HB3 H 17.243 -8.239 2.395 1.00 . A A . 37 SER HB3 1 1
14 17530 1 1 37 SER HG H 19.515 -7.989 2.689 1.00 . A A . 37 SER HG 1 1
14 17531 1 1 37 SER N N 17.458 -10.008 4.048 1.00 . A A . 37 SER N 1 1
14 17532 1 1 37 SER O O 20.315 -9.840 3.613 1.00 . A A . 37 SER O 1 1
14 17533 1 1 37 SER OG O 19.198 -8.219 1.812 1.00 . A A . 37 SER OG 1 1
14 17534 1 1 38 ASP C C 22.209 -11.424 1.215 1.00 . A A . 38 ASP C 1 1
14 17535 1 1 38 ASP CA C 21.378 -12.054 2.328 1.00 . A A . 38 ASP CA 1 1
14 17536 1 1 38 ASP CB C 21.449 -13.579 2.234 1.00 . A A . 38 ASP CB 1 1
14 17537 1 1 38 ASP CG C 20.325 -14.259 2.990 1.00 . A A . 38 ASP CG 1 1
14 17538 1 1 38 ASP H H 19.352 -12.115 1.715 1.00 . A A . 38 ASP H 1 1
14 17539 1 1 38 ASP HA H 21.779 -11.742 3.281 1.00 . A A . 38 ASP HA 1 1
14 17540 1 1 38 ASP HB2 H 21.390 -13.873 1.196 1.00 . A A . 38 ASP HB2 1 1
14 17541 1 1 38 ASP HB3 H 22.390 -13.914 2.646 1.00 . A A . 38 ASP HB3 1 1
14 17542 1 1 38 ASP N N 19.991 -11.607 2.258 1.00 . A A . 38 ASP N 1 1
14 17543 1 1 38 ASP O O 22.146 -11.851 0.062 1.00 . A A . 38 ASP O 1 1
14 17544 1 1 38 ASP OD1 O 19.224 -14.396 2.417 1.00 . A A . 38 ASP OD1 1 1
14 17545 1 1 38 ASP OD2 O 20.545 -14.654 4.154 1.00 . A A . 38 ASP OD2 1 1
14 17546 1 1 39 ILE C C 23.050 -9.383 -0.668 1.00 . A A . 39 ILE C 1 1
14 17547 1 1 39 ILE CA C 23.829 -9.716 0.599 1.00 . A A . 39 ILE CA 1 1
14 17548 1 1 39 ILE CB C 25.061 -10.561 0.224 1.00 . A A . 39 ILE CB 1 1
14 17549 1 1 39 ILE CD1 C 24.957 -12.761 1.501 1.00 . A A . 39 ILE CD1 1 1
14 17550 1 1 39 ILE CG1 C 25.541 -11.367 1.433 1.00 . A A . 39 ILE CG1 1 1
14 17551 1 1 39 ILE CG2 C 26.175 -9.669 -0.302 1.00 . A A . 39 ILE CG2 1 1
14 17552 1 1 39 ILE H H 22.992 -10.110 2.503 1.00 . A A . 39 ILE H 1 1
14 17553 1 1 39 ILE HA H 24.172 -8.797 1.051 1.00 . A A . 39 ILE HA 1 1
14 17554 1 1 39 ILE HB H 24.776 -11.242 -0.564 1.00 . A A . 39 ILE HB 1 1
14 17555 1 1 39 ILE HD11 H 24.158 -12.781 2.228 1.00 . A A . 39 ILE HD11 1 1
14 17556 1 1 39 ILE HD12 H 24.567 -13.036 0.532 1.00 . A A . 39 ILE HD12 1 1
14 17557 1 1 39 ILE HD13 H 25.726 -13.460 1.792 1.00 . A A . 39 ILE HD13 1 1
14 17558 1 1 39 ILE HG12 H 26.615 -11.460 1.392 1.00 . A A . 39 ILE HG12 1 1
14 17559 1 1 39 ILE HG13 H 25.263 -10.845 2.337 1.00 . A A . 39 ILE HG13 1 1
14 17560 1 1 39 ILE HG21 H 27.080 -10.248 -0.407 1.00 . A A . 39 ILE HG21 1 1
14 17561 1 1 39 ILE HG22 H 25.891 -9.268 -1.263 1.00 . A A . 39 ILE HG22 1 1
14 17562 1 1 39 ILE HG23 H 26.345 -8.859 0.391 1.00 . A A . 39 ILE HG23 1 1
14 17563 1 1 39 ILE N N 22.986 -10.405 1.568 1.00 . A A . 39 ILE N 1 1
14 17564 1 1 39 ILE O O 23.620 -9.291 -1.756 1.00 . A A . 39 ILE O 1 1
14 17565 1 1 40 THR C C 21.311 -7.569 -2.312 1.00 . A A . 40 THR C 1 1
14 17566 1 1 40 THR CA C 20.883 -8.876 -1.654 1.00 . A A . 40 THR CA 1 1
14 17567 1 1 40 THR CB C 19.407 -8.762 -1.226 1.00 . A A . 40 THR CB 1 1
14 17568 1 1 40 THR CG2 C 18.532 -8.357 -2.403 1.00 . A A . 40 THR CG2 1 1
14 17569 1 1 40 THR H H 21.345 -9.287 0.370 1.00 . A A . 40 THR H 1 1
14 17570 1 1 40 THR HA H 20.966 -9.675 -2.375 1.00 . A A . 40 THR HA 1 1
14 17571 1 1 40 THR HB H 19.328 -8.004 -0.460 1.00 . A A . 40 THR HB 1 1
14 17572 1 1 40 THR HG1 H 19.455 -10.729 -1.092 1.00 . A A . 40 THR HG1 1 1
14 17573 1 1 40 THR HG21 H 18.737 -7.331 -2.666 1.00 . A A . 40 THR HG21 1 1
14 17574 1 1 40 THR HG22 H 17.492 -8.458 -2.129 1.00 . A A . 40 THR HG22 1 1
14 17575 1 1 40 THR HG23 H 18.746 -8.996 -3.247 1.00 . A A . 40 THR HG23 1 1
14 17576 1 1 40 THR N N 21.741 -9.200 -0.522 1.00 . A A . 40 THR N 1 1
14 17577 1 1 40 THR O O 21.105 -7.369 -3.509 1.00 . A A . 40 THR O 1 1
14 17578 1 1 40 THR OG1 O 18.954 -10.012 -0.695 1.00 . A A . 40 THR OG1 1 1
14 17579 1 1 41 ASP C C 23.813 -5.484 -2.510 1.00 . A A . 41 ASP C 1 1
14 17580 1 1 41 ASP CA C 22.368 -5.395 -2.030 1.00 . A A . 41 ASP CA 1 1
14 17581 1 1 41 ASP CB C 22.242 -4.322 -0.947 1.00 . A A . 41 ASP CB 1 1
14 17582 1 1 41 ASP CG C 20.999 -4.499 -0.099 1.00 . A A . 41 ASP CG 1 1
14 17583 1 1 41 ASP H H 22.044 -6.900 -0.577 1.00 . A A . 41 ASP H 1 1
14 17584 1 1 41 ASP HA H 21.741 -5.125 -2.866 1.00 . A A . 41 ASP HA 1 1
14 17585 1 1 41 ASP HB2 H 23.106 -4.370 -0.300 1.00 . A A . 41 ASP HB2 1 1
14 17586 1 1 41 ASP HB3 H 22.202 -3.350 -1.416 1.00 . A A . 41 ASP HB3 1 1
14 17587 1 1 41 ASP N N 21.908 -6.683 -1.523 1.00 . A A . 41 ASP N 1 1
14 17588 1 1 41 ASP O O 24.419 -4.477 -2.874 1.00 . A A . 41 ASP O 1 1
14 17589 1 1 41 ASP OD1 O 21.040 -5.307 0.853 1.00 . A A . 41 ASP OD1 1 1
14 17590 1 1 41 ASP OD2 O 19.983 -3.831 -0.386 1.00 . A A . 41 ASP OD2 1 1
14 17591 1 1 42 GLN C C 26.701 -6.050 -2.140 1.00 . A A . 42 GLN C 1 1
14 17592 1 1 42 GLN CA C 25.734 -6.916 -2.939 1.00 . A A . 42 GLN CA 1 1
14 17593 1 1 42 GLN CB C 25.875 -6.614 -4.432 1.00 . A A . 42 GLN CB 1 1
14 17594 1 1 42 GLN CD C 27.749 -6.462 -6.120 1.00 . A A . 42 GLN CD 1 1
14 17595 1 1 42 GLN CG C 27.048 -7.324 -5.088 1.00 . A A . 42 GLN CG 1 1
14 17596 1 1 42 GLN H H 23.825 -7.460 -2.205 1.00 . A A . 42 GLN H 1 1
14 17597 1 1 42 GLN HA H 25.974 -7.954 -2.767 1.00 . A A . 42 GLN HA 1 1
14 17598 1 1 42 GLN HB2 H 24.970 -6.919 -4.936 1.00 . A A . 42 GLN HB2 1 1
14 17599 1 1 42 GLN HB3 H 26.008 -5.550 -4.561 1.00 . A A . 42 GLN HB3 1 1
14 17600 1 1 42 GLN HE21 H 27.981 -8.035 -7.313 1.00 . A A . 42 GLN HE21 1 1
14 17601 1 1 42 GLN HE22 H 28.610 -6.541 -7.909 1.00 . A A . 42 GLN HE22 1 1
14 17602 1 1 42 GLN HG2 H 27.762 -7.595 -4.324 1.00 . A A . 42 GLN HG2 1 1
14 17603 1 1 42 GLN HG3 H 26.685 -8.218 -5.574 1.00 . A A . 42 GLN HG3 1 1
14 17604 1 1 42 GLN N N 24.359 -6.696 -2.506 1.00 . A A . 42 GLN N 1 1
14 17605 1 1 42 GLN NE2 N 28.155 -7.074 -7.226 1.00 . A A . 42 GLN NE2 1 1
14 17606 1 1 42 GLN O O 27.300 -5.115 -2.672 1.00 . A A . 42 GLN O 1 1
14 17607 1 1 42 GLN OE1 O 27.924 -5.259 -5.925 1.00 . A A . 42 GLN OE1 1 1
14 17608 1 1 43 VAL C C 29.152 -5.546 -0.569 1.00 . A A . 43 VAL C 1 1
14 17609 1 1 43 VAL CA C 27.746 -5.617 0.016 1.00 . A A . 43 VAL CA 1 1
14 17610 1 1 43 VAL CB C 27.818 -6.248 1.420 1.00 . A A . 43 VAL CB 1 1
14 17611 1 1 43 VAL CG1 C 28.427 -7.639 1.350 1.00 . A A . 43 VAL CG1 1 1
14 17612 1 1 43 VAL CG2 C 28.610 -5.356 2.364 1.00 . A A . 43 VAL CG2 1 1
14 17613 1 1 43 VAL H H 26.346 -7.122 -0.490 1.00 . A A . 43 VAL H 1 1
14 17614 1 1 43 VAL HA H 27.356 -4.615 0.114 1.00 . A A . 43 VAL HA 1 1
14 17615 1 1 43 VAL HB H 26.812 -6.338 1.804 1.00 . A A . 43 VAL HB 1 1
14 17616 1 1 43 VAL HG11 H 28.314 -8.032 0.350 1.00 . A A . 43 VAL HG11 1 1
14 17617 1 1 43 VAL HG12 H 29.477 -7.586 1.600 1.00 . A A . 43 VAL HG12 1 1
14 17618 1 1 43 VAL HG13 H 27.922 -8.289 2.050 1.00 . A A . 43 VAL HG13 1 1
14 17619 1 1 43 VAL HG21 H 28.976 -5.944 3.192 1.00 . A A . 43 VAL HG21 1 1
14 17620 1 1 43 VAL HG22 H 29.445 -4.923 1.833 1.00 . A A . 43 VAL HG22 1 1
14 17621 1 1 43 VAL HG23 H 27.972 -4.567 2.736 1.00 . A A . 43 VAL HG23 1 1
14 17622 1 1 43 VAL N N 26.850 -6.366 -0.857 1.00 . A A . 43 VAL N 1 1
14 17623 1 1 43 VAL O O 29.705 -6.554 -1.010 1.00 . A A . 43 VAL O 1 1
14 17624 1 1 44 THR C C 32.112 -4.190 0.007 1.00 . A A . 44 THR C 1 1
14 17625 1 1 44 THR CA C 31.067 -4.143 -1.103 1.00 . A A . 44 THR CA 1 1
14 17626 1 1 44 THR CB C 31.180 -2.796 -1.841 1.00 . A A . 44 THR CB 1 1
14 17627 1 1 44 THR CG2 C 32.470 -2.725 -2.644 1.00 . A A . 44 THR CG2 1 1
14 17628 1 1 44 THR H H 29.234 -3.582 -0.206 1.00 . A A . 44 THR H 1 1
14 17629 1 1 44 THR HA H 31.270 -4.935 -1.809 1.00 . A A . 44 THR HA 1 1
14 17630 1 1 44 THR HB H 31.184 -2.000 -1.110 1.00 . A A . 44 THR HB 1 1
14 17631 1 1 44 THR HG1 H 30.081 -3.291 -3.403 1.00 . A A . 44 THR HG1 1 1
14 17632 1 1 44 THR HG21 H 32.238 -2.720 -3.698 1.00 . A A . 44 THR HG21 1 1
14 17633 1 1 44 THR HG22 H 33.084 -3.583 -2.415 1.00 . A A . 44 THR HG22 1 1
14 17634 1 1 44 THR HG23 H 33.004 -1.822 -2.388 1.00 . A A . 44 THR HG23 1 1
14 17635 1 1 44 THR N N 29.726 -4.347 -0.571 1.00 . A A . 44 THR N 1 1
14 17636 1 1 44 THR O O 32.154 -3.313 0.870 1.00 . A A . 44 THR O 1 1
14 17637 1 1 44 THR OG1 O 30.059 -2.621 -2.715 1.00 . A A . 44 THR OG1 1 1
14 17638 1 1 45 TRP C C 35.354 -4.951 0.429 1.00 . A A . 45 TRP C 1 1
14 17639 1 1 45 TRP CA C 33.998 -5.377 0.982 1.00 . A A . 45 TRP CA 1 1
14 17640 1 1 45 TRP CB C 34.060 -6.830 1.456 1.00 . A A . 45 TRP CB 1 1
14 17641 1 1 45 TRP CD1 C 33.111 -8.556 -0.183 1.00 . A A . 45 TRP CD1 1 1
14 17642 1 1 45 TRP CD2 C 35.306 -8.179 -0.413 1.00 . A A . 45 TRP CD2 1 1
14 17643 1 1 45 TRP CE2 C 34.913 -9.140 -1.365 1.00 . A A . 45 TRP CE2 1 1
14 17644 1 1 45 TRP CE3 C 36.645 -7.782 -0.370 1.00 . A A . 45 TRP CE3 1 1
14 17645 1 1 45 TRP CG C 34.138 -7.819 0.333 1.00 . A A . 45 TRP CG 1 1
14 17646 1 1 45 TRP CH2 C 37.117 -9.301 -2.199 1.00 . A A . 45 TRP CH2 1 1
14 17647 1 1 45 TRP CZ2 C 35.812 -9.708 -2.263 1.00 . A A . 45 TRP CZ2 1 1
14 17648 1 1 45 TRP CZ3 C 37.536 -8.347 -1.262 1.00 . A A . 45 TRP CZ3 1 1
14 17649 1 1 45 TRP H H 32.869 -5.884 -0.735 1.00 . A A . 45 TRP H 1 1
14 17650 1 1 45 TRP HA H 33.750 -4.744 1.822 1.00 . A A . 45 TRP HA 1 1
14 17651 1 1 45 TRP HB2 H 34.933 -6.962 2.078 1.00 . A A . 45 TRP HB2 1 1
14 17652 1 1 45 TRP HB3 H 33.175 -7.050 2.035 1.00 . A A . 45 TRP HB3 1 1
14 17653 1 1 45 TRP HD1 H 32.092 -8.511 0.172 1.00 . A A . 45 TRP HD1 1 1
14 17654 1 1 45 TRP HE1 H 33.023 -9.973 -1.731 1.00 . A A . 45 TRP HE1 1 1
14 17655 1 1 45 TRP HE3 H 36.988 -7.048 0.345 1.00 . A A . 45 TRP HE3 1 1
14 17656 1 1 45 TRP HH2 H 37.847 -9.716 -2.876 1.00 . A A . 45 TRP HH2 1 1
14 17657 1 1 45 TRP HZ2 H 35.504 -10.444 -2.992 1.00 . A A . 45 TRP HZ2 1 1
14 17658 1 1 45 TRP HZ3 H 38.576 -8.053 -1.244 1.00 . A A . 45 TRP HZ3 1 1
14 17659 1 1 45 TRP N N 32.953 -5.217 -0.022 1.00 . A A . 45 TRP N 1 1
14 17660 1 1 45 TRP NE1 N 33.570 -9.353 -1.203 1.00 . A A . 45 TRP NE1 1 1
14 17661 1 1 45 TRP O O 35.613 -5.075 -0.768 1.00 . A A . 45 TRP O 1 1
14 17662 1 1 46 ASP C C 38.534 -4.142 2.060 1.00 . A A . 46 ASP C 1 1
14 17663 1 1 46 ASP CA C 37.545 -4.007 0.907 1.00 . A A . 46 ASP CA 1 1
14 17664 1 1 46 ASP CB C 37.499 -2.555 0.425 1.00 . A A . 46 ASP CB 1 1
14 17665 1 1 46 ASP CG C 37.657 -2.439 -1.078 1.00 . A A . 46 ASP CG 1 1
14 17666 1 1 46 ASP H H 35.950 -4.376 2.248 1.00 . A A . 46 ASP H 1 1
14 17667 1 1 46 ASP HA H 37.873 -4.636 0.093 1.00 . A A . 46 ASP HA 1 1
14 17668 1 1 46 ASP HB2 H 36.551 -2.120 0.704 1.00 . A A . 46 ASP HB2 1 1
14 17669 1 1 46 ASP HB3 H 38.297 -2.001 0.897 1.00 . A A . 46 ASP HB3 1 1
14 17670 1 1 46 ASP N N 36.215 -4.450 1.308 1.00 . A A . 46 ASP N 1 1
14 17671 1 1 46 ASP O O 38.176 -3.954 3.223 1.00 . A A . 46 ASP O 1 1
14 17672 1 1 46 ASP OD1 O 36.633 -2.512 -1.790 1.00 . A A . 46 ASP OD1 1 1
14 17673 1 1 46 ASP OD2 O 38.804 -2.274 -1.543 1.00 . A A . 46 ASP OD2 1 1
14 17674 1 1 47 SER C C 42.012 -3.732 2.444 1.00 . A A . 47 SER C 1 1
14 17675 1 1 47 SER CA C 40.818 -4.636 2.740 1.00 . A A . 47 SER CA 1 1
14 17676 1 1 47 SER CB C 41.272 -6.096 2.800 1.00 . A A . 47 SER CB 1 1
14 17677 1 1 47 SER H H 40.003 -4.607 0.786 1.00 . A A . 47 SER H 1 1
14 17678 1 1 47 SER HA H 40.400 -4.358 3.696 1.00 . A A . 47 SER HA 1 1
14 17679 1 1 47 SER HB2 H 40.664 -6.687 2.133 1.00 . A A . 47 SER HB2 1 1
14 17680 1 1 47 SER HB3 H 42.307 -6.161 2.497 1.00 . A A . 47 SER HB3 1 1
14 17681 1 1 47 SER HG H 41.669 -6.083 4.719 1.00 . A A . 47 SER HG 1 1
14 17682 1 1 47 SER N N 39.779 -4.471 1.731 1.00 . A A . 47 SER N 1 1
14 17683 1 1 47 SER O O 42.285 -3.405 1.290 1.00 . A A . 47 SER O 1 1
14 17684 1 1 47 SER OG O 41.148 -6.615 4.113 1.00 . A A . 47 SER OG 1 1
14 17685 1 1 48 SER C C 45.158 -3.285 3.204 1.00 . A A . 48 SER C 1 1
14 17686 1 1 48 SER CA C 43.880 -2.464 3.352 1.00 . A A . 48 SER CA 1 1
14 17687 1 1 48 SER CB C 43.998 -1.529 4.557 1.00 . A A . 48 SER CB 1 1
14 17688 1 1 48 SER H H 42.450 -3.628 4.392 1.00 . A A . 48 SER H 1 1
14 17689 1 1 48 SER HA H 43.742 -1.871 2.460 1.00 . A A . 48 SER HA 1 1
14 17690 1 1 48 SER HB2 H 43.053 -1.495 5.077 1.00 . A A . 48 SER HB2 1 1
14 17691 1 1 48 SER HB3 H 44.763 -1.900 5.224 1.00 . A A . 48 SER HB3 1 1
14 17692 1 1 48 SER HG H 43.577 0.212 3.764 1.00 . A A . 48 SER HG 1 1
14 17693 1 1 48 SER N N 42.718 -3.333 3.497 1.00 . A A . 48 SER N 1 1
14 17694 1 1 48 SER O O 45.109 -4.499 3.015 1.00 . A A . 48 SER O 1 1
14 17695 1 1 48 SER OG O 44.343 -0.216 4.152 1.00 . A A . 48 SER OG 1 1
14 17696 1 1 49 ASN C C 47.721 -3.963 1.811 1.00 . A A . 49 ASN C 1 1
14 17697 1 1 49 ASN CA C 47.592 -3.277 3.168 1.00 . A A . 49 ASN CA 1 1
14 17698 1 1 49 ASN CB C 47.770 -4.302 4.289 1.00 . A A . 49 ASN CB 1 1
14 17699 1 1 49 ASN CG C 48.704 -3.811 5.378 1.00 . A A . 49 ASN CG 1 1
14 17700 1 1 49 ASN H H 46.274 -1.643 3.444 1.00 . A A . 49 ASN H 1 1
14 17701 1 1 49 ASN HA H 48.361 -2.525 3.253 1.00 . A A . 49 ASN HA 1 1
14 17702 1 1 49 ASN HB2 H 46.808 -4.511 4.734 1.00 . A A . 49 ASN HB2 1 1
14 17703 1 1 49 ASN HB3 H 48.176 -5.213 3.875 1.00 . A A . 49 ASN HB3 1 1
14 17704 1 1 49 ASN HD21 H 50.259 -4.632 4.449 1.00 . A A . 49 ASN HD21 1 1
14 17705 1 1 49 ASN HD22 H 50.615 -3.810 5.927 1.00 . A A . 49 ASN HD22 1 1
14 17706 1 1 49 ASN N N 46.300 -2.611 3.292 1.00 . A A . 49 ASN N 1 1
14 17707 1 1 49 ASN ND2 N 49.989 -4.115 5.237 1.00 . A A . 49 ASN ND2 1 1
14 17708 1 1 49 ASN O O 46.817 -3.894 0.978 1.00 . A A . 49 ASN O 1 1
14 17709 1 1 49 ASN OD1 O 48.275 -3.166 6.335 1.00 . A A . 49 ASN OD1 1 1
14 17710 1 1 50 THR C C 49.840 -6.636 0.579 1.00 . A A . 50 THR C 1 1
14 17711 1 1 50 THR CA C 49.103 -5.324 0.340 1.00 . A A . 50 THR CA 1 1
14 17712 1 1 50 THR CB C 49.924 -4.456 -0.632 1.00 . A A . 50 THR CB 1 1
14 17713 1 1 50 THR CG2 C 49.413 -4.608 -2.057 1.00 . A A . 50 THR CG2 1 1
14 17714 1 1 50 THR H H 49.537 -4.644 2.297 1.00 . A A . 50 THR H 1 1
14 17715 1 1 50 THR HA H 48.148 -5.536 -0.119 1.00 . A A . 50 THR HA 1 1
14 17716 1 1 50 THR HB H 50.954 -4.781 -0.598 1.00 . A A . 50 THR HB 1 1
14 17717 1 1 50 THR HG1 H 50.155 -2.525 -0.963 1.00 . A A . 50 THR HG1 1 1
14 17718 1 1 50 THR HG21 H 48.334 -4.590 -2.055 1.00 . A A . 50 THR HG21 1 1
14 17719 1 1 50 THR HG22 H 49.757 -5.547 -2.464 1.00 . A A . 50 THR HG22 1 1
14 17720 1 1 50 THR HG23 H 49.786 -3.795 -2.661 1.00 . A A . 50 THR HG23 1 1
14 17721 1 1 50 THR N N 48.853 -4.626 1.595 1.00 . A A . 50 THR N 1 1
14 17722 1 1 50 THR O O 50.483 -7.171 -0.325 1.00 . A A . 50 THR O 1 1
14 17723 1 1 50 THR OG1 O 49.855 -3.081 -0.239 1.00 . A A . 50 THR OG1 1 1
14 17724 1 1 51 ASP C C 49.498 -9.595 1.852 1.00 . A A . 51 ASP C 1 1
14 17725 1 1 51 ASP CA C 50.400 -8.403 2.156 1.00 . A A . 51 ASP CA 1 1
14 17726 1 1 51 ASP CB C 50.781 -8.400 3.637 1.00 . A A . 51 ASP CB 1 1
14 17727 1 1 51 ASP CG C 52.261 -8.150 3.854 1.00 . A A . 51 ASP CG 1 1
14 17728 1 1 51 ASP H H 49.216 -6.677 2.477 1.00 . A A . 51 ASP H 1 1
14 17729 1 1 51 ASP HA H 51.298 -8.487 1.563 1.00 . A A . 51 ASP HA 1 1
14 17730 1 1 51 ASP HB2 H 50.226 -7.624 4.144 1.00 . A A . 51 ASP HB2 1 1
14 17731 1 1 51 ASP HB3 H 50.529 -9.357 4.069 1.00 . A A . 51 ASP HB3 1 1
14 17732 1 1 51 ASP N N 49.743 -7.151 1.799 1.00 . A A . 51 ASP N 1 1
14 17733 1 1 51 ASP O O 49.714 -10.317 0.878 1.00 . A A . 51 ASP O 1 1
14 17734 1 1 51 ASP OD1 O 52.671 -6.971 3.840 1.00 . A A . 51 ASP OD1 1 1
14 17735 1 1 51 ASP OD2 O 53.008 -9.134 4.037 1.00 . A A . 51 ASP OD2 1 1
14 17736 1 1 52 ILE C C 46.231 -10.621 3.216 1.00 . A A . 52 ILE C 1 1
14 17737 1 1 52 ILE CA C 47.556 -10.902 2.514 1.00 . A A . 52 ILE CA 1 1
14 17738 1 1 52 ILE CB C 48.138 -12.223 3.050 1.00 . A A . 52 ILE CB 1 1
14 17739 1 1 52 ILE CD1 C 47.631 -14.711 2.869 1.00 . A A . 52 ILE CD1 1 1
14 17740 1 1 52 ILE CG1 C 47.068 -13.317 3.041 1.00 . A A . 52 ILE CG1 1 1
14 17741 1 1 52 ILE CG2 C 48.692 -12.028 4.453 1.00 . A A . 52 ILE CG2 1 1
14 17742 1 1 52 ILE H H 48.370 -9.188 3.451 1.00 . A A . 52 ILE H 1 1
14 17743 1 1 52 ILE HA H 47.373 -11.015 1.455 1.00 . A A . 52 ILE HA 1 1
14 17744 1 1 52 ILE HB H 48.951 -12.520 2.406 1.00 . A A . 52 ILE HB 1 1
14 17745 1 1 52 ILE HD11 H 47.927 -15.101 3.833 1.00 . A A . 52 ILE HD11 1 1
14 17746 1 1 52 ILE HD12 H 46.877 -15.353 2.438 1.00 . A A . 52 ILE HD12 1 1
14 17747 1 1 52 ILE HD13 H 48.490 -14.675 2.217 1.00 . A A . 52 ILE HD13 1 1
14 17748 1 1 52 ILE HG12 H 46.528 -13.292 3.974 1.00 . A A . 52 ILE HG12 1 1
14 17749 1 1 52 ILE HG13 H 46.382 -13.133 2.227 1.00 . A A . 52 ILE HG13 1 1
14 17750 1 1 52 ILE HG21 H 48.281 -11.124 4.879 1.00 . A A . 52 ILE HG21 1 1
14 17751 1 1 52 ILE HG22 H 48.418 -12.871 5.069 1.00 . A A . 52 ILE HG22 1 1
14 17752 1 1 52 ILE HG23 H 49.767 -11.948 4.408 1.00 . A A . 52 ILE HG23 1 1
14 17753 1 1 52 ILE N N 48.490 -9.797 2.693 1.00 . A A . 52 ILE N 1 1
14 17754 1 1 52 ILE O O 46.043 -10.981 4.379 1.00 . A A . 52 ILE O 1 1
14 17755 1 1 53 LEU C C 42.889 -10.216 2.182 1.00 . A A . 53 LEU C 1 1
14 17756 1 1 53 LEU CA C 44.005 -9.650 3.054 1.00 . A A . 53 LEU CA 1 1
14 17757 1 1 53 LEU CB C 43.848 -8.134 3.182 1.00 . A A . 53 LEU CB 1 1
14 17758 1 1 53 LEU CD1 C 45.491 -8.156 5.075 1.00 . A A . 53 LEU CD1 1 1
14 17759 1 1 53 LEU CD2 C 46.147 -7.184 2.866 1.00 . A A . 53 LEU CD2 1 1
14 17760 1 1 53 LEU CG C 45.007 -7.394 3.851 1.00 . A A . 53 LEU CG 1 1
14 17761 1 1 53 LEU H H 45.522 -9.717 1.580 1.00 . A A . 53 LEU H 1 1
14 17762 1 1 53 LEU HA H 43.939 -10.095 4.036 1.00 . A A . 53 LEU HA 1 1
14 17763 1 1 53 LEU HB2 H 43.728 -7.729 2.189 1.00 . A A . 53 LEU HB2 1 1
14 17764 1 1 53 LEU HB3 H 42.954 -7.942 3.758 1.00 . A A . 53 LEU HB3 1 1
14 17765 1 1 53 LEU HD11 H 46.376 -8.720 4.820 1.00 . A A . 53 LEU HD11 1 1
14 17766 1 1 53 LEU HD12 H 44.717 -8.832 5.408 1.00 . A A . 53 LEU HD12 1 1
14 17767 1 1 53 LEU HD13 H 45.723 -7.458 5.865 1.00 . A A . 53 LEU HD13 1 1
14 17768 1 1 53 LEU HD21 H 46.610 -6.226 3.049 1.00 . A A . 53 LEU HD21 1 1
14 17769 1 1 53 LEU HD22 H 45.759 -7.210 1.858 1.00 . A A . 53 LEU HD22 1 1
14 17770 1 1 53 LEU HD23 H 46.879 -7.969 2.990 1.00 . A A . 53 LEU HD23 1 1
14 17771 1 1 53 LEU HG H 44.663 -6.422 4.179 1.00 . A A . 53 LEU HG 1 1
14 17772 1 1 53 LEU N N 45.314 -9.978 2.501 1.00 . A A . 53 LEU N 1 1
14 17773 1 1 53 LEU O O 42.851 -9.982 0.974 1.00 . A A . 53 LEU O 1 1
14 17774 1 1 54 SER C C 39.567 -11.423 2.878 1.00 . A A . 54 SER C 1 1
14 17775 1 1 54 SER CA C 40.862 -11.562 2.084 1.00 . A A . 54 SER CA 1 1
14 17776 1 1 54 SER CB C 41.145 -13.039 1.802 1.00 . A A . 54 SER CB 1 1
14 17777 1 1 54 SER H H 42.063 -11.111 3.768 1.00 . A A . 54 SER H 1 1
14 17778 1 1 54 SER HA H 40.753 -11.039 1.145 1.00 . A A . 54 SER HA 1 1
14 17779 1 1 54 SER HB2 H 41.600 -13.488 2.671 1.00 . A A . 54 SER HB2 1 1
14 17780 1 1 54 SER HB3 H 40.217 -13.544 1.579 1.00 . A A . 54 SER HB3 1 1
14 17781 1 1 54 SER HG H 42.084 -14.116 0.462 1.00 . A A . 54 SER HG 1 1
14 17782 1 1 54 SER N N 41.979 -10.961 2.803 1.00 . A A . 54 SER N 1 1
14 17783 1 1 54 SER O O 39.459 -11.918 4.001 1.00 . A A . 54 SER O 1 1
14 17784 1 1 54 SER OG O 42.023 -13.188 0.699 1.00 . A A . 54 SER OG 1 1
14 17785 1 1 55 ILE C C 36.179 -11.235 2.168 1.00 . A A . 55 ILE C 1 1
14 17786 1 1 55 ILE CA C 37.299 -10.545 2.938 1.00 . A A . 55 ILE CA 1 1
14 17787 1 1 55 ILE CB C 36.967 -9.047 3.074 1.00 . A A . 55 ILE CB 1 1
14 17788 1 1 55 ILE CD1 C 37.940 -6.793 3.744 1.00 . A A . 55 ILE CD1 1 1
14 17789 1 1 55 ILE CG1 C 38.171 -8.283 3.628 1.00 . A A . 55 ILE CG1 1 1
14 17790 1 1 55 ILE CG2 C 35.752 -8.854 3.969 1.00 . A A . 55 ILE CG2 1 1
14 17791 1 1 55 ILE H H 38.734 -10.378 1.392 1.00 . A A . 55 ILE H 1 1
14 17792 1 1 55 ILE HA H 37.356 -10.972 3.929 1.00 . A A . 55 ILE HA 1 1
14 17793 1 1 55 ILE HB H 36.726 -8.665 2.094 1.00 . A A . 55 ILE HB 1 1
14 17794 1 1 55 ILE HD11 H 38.891 -6.286 3.825 1.00 . A A . 55 ILE HD11 1 1
14 17795 1 1 55 ILE HD12 H 37.419 -6.440 2.866 1.00 . A A . 55 ILE HD12 1 1
14 17796 1 1 55 ILE HD13 H 37.347 -6.587 4.622 1.00 . A A . 55 ILE HD13 1 1
14 17797 1 1 55 ILE HG12 H 38.407 -8.659 4.610 1.00 . A A . 55 ILE HG12 1 1
14 17798 1 1 55 ILE HG13 H 39.018 -8.439 2.974 1.00 . A A . 55 ILE HG13 1 1
14 17799 1 1 55 ILE HG21 H 36.047 -8.958 5.003 1.00 . A A . 55 ILE HG21 1 1
14 17800 1 1 55 ILE HG22 H 35.342 -7.867 3.811 1.00 . A A . 55 ILE HG22 1 1
14 17801 1 1 55 ILE HG23 H 35.006 -9.597 3.731 1.00 . A A . 55 ILE HG23 1 1
14 17802 1 1 55 ILE N N 38.587 -10.748 2.287 1.00 . A A . 55 ILE N 1 1
14 17803 1 1 55 ILE O O 36.033 -11.044 0.960 1.00 . A A . 55 ILE O 1 1
14 17804 1 1 56 SER C C 32.966 -12.438 2.959 1.00 . A A . 56 SER C 1 1
14 17805 1 1 56 SER CA C 34.282 -12.758 2.256 1.00 . A A . 56 SER CA 1 1
14 17806 1 1 56 SER CB C 34.541 -14.265 2.296 1.00 . A A . 56 SER CB 1 1
14 17807 1 1 56 SER H H 35.556 -12.148 3.834 1.00 . A A . 56 SER H 1 1
14 17808 1 1 56 SER HA H 34.213 -12.440 1.227 1.00 . A A . 56 SER HA 1 1
14 17809 1 1 56 SER HB2 H 35.489 -14.452 2.779 1.00 . A A . 56 SER HB2 1 1
14 17810 1 1 56 SER HB3 H 33.752 -14.749 2.853 1.00 . A A . 56 SER HB3 1 1
14 17811 1 1 56 SER HG H 35.458 -14.699 0.620 1.00 . A A . 56 SER HG 1 1
14 17812 1 1 56 SER N N 35.389 -12.037 2.874 1.00 . A A . 56 SER N 1 1
14 17813 1 1 56 SER O O 32.837 -12.615 4.170 1.00 . A A . 56 SER O 1 1
14 17814 1 1 56 SER OG O 34.579 -14.811 0.989 1.00 . A A . 56 SER OG 1 1
14 17815 1 1 57 ASN C C 29.577 -11.907 1.725 1.00 . A A . 57 ASN C 1 1
14 17816 1 1 57 ASN CA C 30.684 -11.621 2.736 1.00 . A A . 57 ASN CA 1 1
14 17817 1 1 57 ASN CB C 30.651 -10.146 3.141 1.00 . A A . 57 ASN CB 1 1
14 17818 1 1 57 ASN CG C 32.008 -9.639 3.588 1.00 . A A . 57 ASN CG 1 1
14 17819 1 1 57 ASN H H 32.153 -11.848 1.230 1.00 . A A . 57 ASN H 1 1
14 17820 1 1 57 ASN HA H 30.520 -12.229 3.613 1.00 . A A . 57 ASN HA 1 1
14 17821 1 1 57 ASN HB2 H 30.328 -9.554 2.297 1.00 . A A . 57 ASN HB2 1 1
14 17822 1 1 57 ASN HB3 H 29.953 -10.017 3.954 1.00 . A A . 57 ASN HB3 1 1
14 17823 1 1 57 ASN HD21 H 31.382 -9.551 5.473 1.00 . A A . 57 ASN HD21 1 1
14 17824 1 1 57 ASN HD22 H 33.017 -9.064 5.202 1.00 . A A . 57 ASN HD22 1 1
14 17825 1 1 57 ASN N N 31.991 -11.967 2.189 1.00 . A A . 57 ASN N 1 1
14 17826 1 1 57 ASN ND2 N 32.150 -9.394 4.886 1.00 . A A . 57 ASN ND2 1 1
14 17827 1 1 57 ASN O O 28.850 -11.004 1.314 1.00 . A A . 57 ASN O 1 1
14 17828 1 1 57 ASN OD1 O 32.918 -9.470 2.776 1.00 . A A . 57 ASN OD1 1 1
14 17829 1 1 58 ALA C C 27.919 -14.976 0.679 1.00 . A A . 58 ALA C 1 1
14 17830 1 1 58 ALA CA C 28.439 -13.577 0.370 1.00 . A A . 58 ALA CA 1 1
14 17831 1 1 58 ALA CB C 28.994 -13.519 -1.046 1.00 . A A . 58 ALA CB 1 1
14 17832 1 1 58 ALA H H 30.067 -13.845 1.694 1.00 . A A . 58 ALA H 1 1
14 17833 1 1 58 ALA HA H 27.618 -12.876 0.437 1.00 . A A . 58 ALA HA 1 1
14 17834 1 1 58 ALA HB1 H 29.413 -12.539 -1.227 1.00 . A A . 58 ALA HB1 1 1
14 17835 1 1 58 ALA HB2 H 29.765 -14.267 -1.160 1.00 . A A . 58 ALA HB2 1 1
14 17836 1 1 58 ALA HB3 H 28.200 -13.708 -1.752 1.00 . A A . 58 ALA HB3 1 1
14 17837 1 1 58 ALA N N 29.457 -13.170 1.330 1.00 . A A . 58 ALA N 1 1
14 17838 1 1 58 ALA O O 27.234 -15.590 -0.139 1.00 . A A . 58 ALA O 1 1
14 17839 1 1 59 SER C C 26.388 -16.775 2.806 1.00 . A A . 59 SER C 1 1
14 17840 1 1 59 SER CA C 27.821 -16.806 2.281 1.00 . A A . 59 SER CA 1 1
14 17841 1 1 59 SER CB C 28.759 -17.355 3.358 1.00 . A A . 59 SER CB 1 1
14 17842 1 1 59 SER H H 28.798 -14.938 2.475 1.00 . A A . 59 SER H 1 1
14 17843 1 1 59 SER HA H 27.861 -17.453 1.417 1.00 . A A . 59 SER HA 1 1
14 17844 1 1 59 SER HB2 H 29.275 -16.535 3.834 1.00 . A A . 59 SER HB2 1 1
14 17845 1 1 59 SER HB3 H 28.180 -17.892 4.096 1.00 . A A . 59 SER HB3 1 1
14 17846 1 1 59 SER HG H 29.323 -18.716 2.067 1.00 . A A . 59 SER HG 1 1
14 17847 1 1 59 SER N N 28.250 -15.476 1.866 1.00 . A A . 59 SER N 1 1
14 17848 1 1 59 SER O O 25.569 -17.626 2.458 1.00 . A A . 59 SER O 1 1
14 17849 1 1 59 SER OG O 29.717 -18.236 2.799 1.00 . A A . 59 SER OG 1 1
14 17850 1 1 60 ASP C C 24.759 -14.606 5.336 1.00 . A A . 60 ASP C 1 1
14 17851 1 1 60 ASP CA C 24.761 -15.645 4.219 1.00 . A A . 60 ASP CA 1 1
14 17852 1 1 60 ASP CB C 24.265 -16.988 4.755 1.00 . A A . 60 ASP CB 1 1
14 17853 1 1 60 ASP CG C 23.158 -17.579 3.903 1.00 . A A . 60 ASP CG 1 1
14 17854 1 1 60 ASP H H 26.790 -15.141 3.885 1.00 . A A . 60 ASP H 1 1
14 17855 1 1 60 ASP HA H 24.097 -15.313 3.435 1.00 . A A . 60 ASP HA 1 1
14 17856 1 1 60 ASP HB2 H 25.089 -17.687 4.775 1.00 . A A . 60 ASP HB2 1 1
14 17857 1 1 60 ASP HB3 H 23.889 -16.852 5.758 1.00 . A A . 60 ASP HB3 1 1
14 17858 1 1 60 ASP N N 26.094 -15.789 3.646 1.00 . A A . 60 ASP N 1 1
14 17859 1 1 60 ASP O O 24.688 -14.949 6.516 1.00 . A A . 60 ASP O 1 1
14 17860 1 1 60 ASP OD1 O 23.043 -17.183 2.724 1.00 . A A . 60 ASP OD1 1 1
14 17861 1 1 60 ASP OD2 O 22.408 -18.436 4.415 1.00 . A A . 60 ASP OD2 1 1
14 17862 1 1 61 SER C C 26.189 -12.186 6.658 1.00 . A A . 61 SER C 1 1
14 17863 1 1 61 SER CA C 24.852 -12.246 5.925 1.00 . A A . 61 SER CA 1 1
14 17864 1 1 61 SER CB C 23.713 -12.418 6.932 1.00 . A A . 61 SER CB 1 1
14 17865 1 1 61 SER H H 24.894 -13.125 3.999 1.00 . A A . 61 SER H 1 1
14 17866 1 1 61 SER HA H 24.708 -11.321 5.387 1.00 . A A . 61 SER HA 1 1
14 17867 1 1 61 SER HB2 H 23.048 -11.570 6.868 1.00 . A A . 61 SER HB2 1 1
14 17868 1 1 61 SER HB3 H 23.167 -13.321 6.702 1.00 . A A . 61 SER HB3 1 1
14 17869 1 1 61 SER HG H 23.646 -13.089 8.771 1.00 . A A . 61 SER HG 1 1
14 17870 1 1 61 SER N N 24.839 -13.335 4.955 1.00 . A A . 61 SER N 1 1
14 17871 1 1 61 SER O O 26.886 -11.172 6.621 1.00 . A A . 61 SER O 1 1
14 17872 1 1 61 SER OG O 24.211 -12.509 8.255 1.00 . A A . 61 SER OG 1 1
14 17873 1 1 62 HIS C C 28.968 -12.922 7.193 1.00 . A A . 62 HIS C 1 1
14 17874 1 1 62 HIS CA C 27.794 -13.355 8.066 1.00 . A A . 62 HIS CA 1 1
14 17875 1 1 62 HIS CB C 28.024 -14.777 8.580 1.00 . A A . 62 HIS CB 1 1
14 17876 1 1 62 HIS CD2 C 30.181 -14.522 9.997 1.00 . A A . 62 HIS CD2 1 1
14 17877 1 1 62 HIS CE1 C 31.440 -15.963 8.927 1.00 . A A . 62 HIS CE1 1 1
14 17878 1 1 62 HIS CG C 29.439 -15.043 8.993 1.00 . A A . 62 HIS CG 1 1
14 17879 1 1 62 HIS H H 25.943 -14.058 7.316 1.00 . A A . 62 HIS H 1 1
14 17880 1 1 62 HIS HA H 27.721 -12.685 8.908 1.00 . A A . 62 HIS HA 1 1
14 17881 1 1 62 HIS HB2 H 27.391 -14.949 9.438 1.00 . A A . 62 HIS HB2 1 1
14 17882 1 1 62 HIS HB3 H 27.766 -15.481 7.801 1.00 . A A . 62 HIS HB3 1 1
14 17883 1 1 62 HIS HD1 H 30.006 -16.485 7.565 1.00 . A A . 62 HIS HD1 1 1
14 17884 1 1 62 HIS HD2 H 29.859 -13.780 10.715 1.00 . A A . 62 HIS HD2 1 1
14 17885 1 1 62 HIS HE1 H 32.281 -16.573 8.633 1.00 . A A . 62 HIS HE1 1 1
14 17886 1 1 62 HIS N N 26.541 -13.281 7.324 1.00 . A A . 62 HIS N 1 1
14 17887 1 1 62 HIS ND1 N 30.256 -15.942 8.341 1.00 . A A . 62 HIS ND1 1 1
14 17888 1 1 62 HIS NE2 N 31.421 -15.110 9.935 1.00 . A A . 62 HIS NE2 1 1
14 17889 1 1 62 HIS O O 29.048 -13.281 6.019 1.00 . A A . 62 HIS O 1 1
14 17890 1 1 63 GLY C C 32.338 -12.202 7.603 1.00 . A A . 63 GLY C 1 1
14 17891 1 1 63 GLY CA C 31.034 -11.675 7.036 1.00 . A A . 63 GLY CA 1 1
14 17892 1 1 63 GLY H H 29.762 -11.891 8.715 1.00 . A A . 63 GLY H 1 1
14 17893 1 1 63 GLY HA2 H 30.945 -11.994 6.009 1.00 . A A . 63 GLY HA2 1 1
14 17894 1 1 63 GLY HA3 H 31.052 -10.596 7.067 1.00 . A A . 63 GLY HA3 1 1
14 17895 1 1 63 GLY N N 29.878 -12.146 7.776 1.00 . A A . 63 GLY N 1 1
14 17896 1 1 63 GLY O O 32.768 -11.787 8.680 1.00 . A A . 63 GLY O 1 1
14 17897 1 1 64 LEU C C 35.416 -12.904 6.784 1.00 . A A . 64 LEU C 1 1
14 17898 1 1 64 LEU CA C 34.231 -13.704 7.315 1.00 . A A . 64 LEU CA 1 1
14 17899 1 1 64 LEU CB C 34.332 -15.157 6.846 1.00 . A A . 64 LEU CB 1 1
14 17900 1 1 64 LEU CD1 C 35.350 -16.124 4.770 1.00 . A A . 64 LEU CD1 1 1
14 17901 1 1 64 LEU CD2 C 32.869 -16.174 5.083 1.00 . A A . 64 LEU CD2 1 1
14 17902 1 1 64 LEU CG C 34.148 -15.393 5.347 1.00 . A A . 64 LEU CG 1 1
14 17903 1 1 64 LEU H H 32.577 -13.409 6.028 1.00 . A A . 64 LEU H 1 1
14 17904 1 1 64 LEU HA H 34.251 -13.680 8.394 1.00 . A A . 64 LEU HA 1 1
14 17905 1 1 64 LEU HB2 H 35.307 -15.526 7.122 1.00 . A A . 64 LEU HB2 1 1
14 17906 1 1 64 LEU HB3 H 33.573 -15.725 7.367 1.00 . A A . 64 LEU HB3 1 1
14 17907 1 1 64 LEU HD11 H 35.696 -16.862 5.478 1.00 . A A . 64 LEU HD11 1 1
14 17908 1 1 64 LEU HD12 H 36.141 -15.416 4.572 1.00 . A A . 64 LEU HD12 1 1
14 17909 1 1 64 LEU HD13 H 35.066 -16.613 3.849 1.00 . A A . 64 LEU HD13 1 1
14 17910 1 1 64 LEU HD21 H 32.019 -15.598 5.420 1.00 . A A . 64 LEU HD21 1 1
14 17911 1 1 64 LEU HD22 H 32.904 -17.112 5.617 1.00 . A A . 64 LEU HD22 1 1
14 17912 1 1 64 LEU HD23 H 32.777 -16.367 4.024 1.00 . A A . 64 LEU HD23 1 1
14 17913 1 1 64 LEU HG H 34.067 -14.438 4.846 1.00 . A A . 64 LEU HG 1 1
14 17914 1 1 64 LEU N N 32.969 -13.119 6.878 1.00 . A A . 64 LEU N 1 1
14 17915 1 1 64 LEU O O 35.736 -12.963 5.597 1.00 . A A . 64 LEU O 1 1
14 17916 1 1 65 ALA C C 38.511 -11.952 7.826 1.00 . A A . 65 ALA C 1 1
14 17917 1 1 65 ALA CA C 37.216 -11.348 7.292 1.00 . A A . 65 ALA CA 1 1
14 17918 1 1 65 ALA CB C 37.050 -9.922 7.798 1.00 . A A . 65 ALA CB 1 1
14 17919 1 1 65 ALA H H 35.762 -12.151 8.603 1.00 . A A . 65 ALA H 1 1
14 17920 1 1 65 ALA HA H 37.263 -11.318 6.213 1.00 . A A . 65 ALA HA 1 1
14 17921 1 1 65 ALA HB1 H 36.747 -9.942 8.835 1.00 . A A . 65 ALA HB1 1 1
14 17922 1 1 65 ALA HB2 H 37.988 -9.396 7.706 1.00 . A A . 65 ALA HB2 1 1
14 17923 1 1 65 ALA HB3 H 36.295 -9.419 7.212 1.00 . A A . 65 ALA HB3 1 1
14 17924 1 1 65 ALA N N 36.065 -12.157 7.671 1.00 . A A . 65 ALA N 1 1
14 17925 1 1 65 ALA O O 38.723 -12.019 9.036 1.00 . A A . 65 ALA O 1 1
14 17926 1 1 66 SER C C 41.814 -12.117 6.860 1.00 . A A . 66 SER C 1 1
14 17927 1 1 66 SER CA C 40.645 -12.996 7.294 1.00 . A A . 66 SER CA 1 1
14 17928 1 1 66 SER CB C 40.779 -14.387 6.672 1.00 . A A . 66 SER CB 1 1
14 17929 1 1 66 SER H H 39.146 -12.311 5.964 1.00 . A A . 66 SER H 1 1
14 17930 1 1 66 SER HA H 40.660 -13.089 8.370 1.00 . A A . 66 SER HA 1 1
14 17931 1 1 66 SER HB2 H 41.528 -14.948 7.210 1.00 . A A . 66 SER HB2 1 1
14 17932 1 1 66 SER HB3 H 39.830 -14.900 6.735 1.00 . A A . 66 SER HB3 1 1
14 17933 1 1 66 SER HG H 40.889 -15.098 4.850 1.00 . A A . 66 SER HG 1 1
14 17934 1 1 66 SER N N 39.373 -12.392 6.915 1.00 . A A . 66 SER N 1 1
14 17935 1 1 66 SER O O 41.902 -11.706 5.702 1.00 . A A . 66 SER O 1 1
14 17936 1 1 66 SER OG O 41.163 -14.302 5.310 1.00 . A A . 66 SER OG 1 1
14 17937 1 1 67 THR C C 45.102 -11.495 8.273 1.00 . A A . 67 THR C 1 1
14 17938 1 1 67 THR CA C 43.875 -11.000 7.515 1.00 . A A . 67 THR CA 1 1
14 17939 1 1 67 THR CB C 43.617 -9.527 7.883 1.00 . A A . 67 THR CB 1 1
14 17940 1 1 67 THR CG2 C 43.012 -9.416 9.275 1.00 . A A . 67 THR CG2 1 1
14 17941 1 1 67 THR H H 42.587 -12.188 8.702 1.00 . A A . 67 THR H 1 1
14 17942 1 1 67 THR HA H 44.074 -11.055 6.454 1.00 . A A . 67 THR HA 1 1
14 17943 1 1 67 THR HB H 42.921 -9.110 7.170 1.00 . A A . 67 THR HB 1 1
14 17944 1 1 67 THR HG1 H 45.282 -8.833 8.681 1.00 . A A . 67 THR HG1 1 1
14 17945 1 1 67 THR HG21 H 43.390 -8.529 9.761 1.00 . A A . 67 THR HG21 1 1
14 17946 1 1 67 THR HG22 H 43.281 -10.286 9.855 1.00 . A A . 67 THR HG22 1 1
14 17947 1 1 67 THR HG23 H 41.937 -9.353 9.196 1.00 . A A . 67 THR HG23 1 1
14 17948 1 1 67 THR N N 42.712 -11.831 7.798 1.00 . A A . 67 THR N 1 1
14 17949 1 1 67 THR O O 44.982 -12.122 9.326 1.00 . A A . 67 THR O 1 1
14 17950 1 1 67 THR OG1 O 44.841 -8.787 7.829 1.00 . A A . 67 THR OG1 1 1
14 17951 1 1 68 LEU C C 48.689 -10.743 7.901 1.00 . A A . 68 LEU C 1 1
14 17952 1 1 68 LEU CA C 47.531 -11.623 8.360 1.00 . A A . 68 LEU CA 1 1
14 17953 1 1 68 LEU CB C 47.828 -13.088 8.031 1.00 . A A . 68 LEU CB 1 1
14 17954 1 1 68 LEU CD1 C 48.544 -15.314 8.932 1.00 . A A . 68 LEU CD1 1 1
14 17955 1 1 68 LEU CD2 C 50.222 -13.480 8.661 1.00 . A A . 68 LEU CD2 1 1
14 17956 1 1 68 LEU CG C 48.774 -13.812 8.989 1.00 . A A . 68 LEU CG 1 1
14 17957 1 1 68 LEU H H 46.313 -10.706 6.893 1.00 . A A . 68 LEU H 1 1
14 17958 1 1 68 LEU HA H 47.416 -11.519 9.428 1.00 . A A . 68 LEU HA 1 1
14 17959 1 1 68 LEU HB2 H 46.890 -13.622 8.026 1.00 . A A . 68 LEU HB2 1 1
14 17960 1 1 68 LEU HB3 H 48.265 -13.122 7.043 1.00 . A A . 68 LEU HB3 1 1
14 17961 1 1 68 LEU HD11 H 49.083 -15.730 8.094 1.00 . A A . 68 LEU HD11 1 1
14 17962 1 1 68 LEU HD12 H 47.489 -15.513 8.815 1.00 . A A . 68 LEU HD12 1 1
14 17963 1 1 68 LEU HD13 H 48.895 -15.767 9.848 1.00 . A A . 68 LEU HD13 1 1
14 17964 1 1 68 LEU HD21 H 50.877 -14.089 9.265 1.00 . A A . 68 LEU HD21 1 1
14 17965 1 1 68 LEU HD22 H 50.407 -12.436 8.868 1.00 . A A . 68 LEU HD22 1 1
14 17966 1 1 68 LEU HD23 H 50.409 -13.678 7.615 1.00 . A A . 68 LEU HD23 1 1
14 17967 1 1 68 LEU HG H 48.575 -13.482 9.999 1.00 . A A . 68 LEU HG 1 1
14 17968 1 1 68 LEU N N 46.281 -11.208 7.733 1.00 . A A . 68 LEU N 1 1
14 17969 1 1 68 LEU O O 49.510 -11.156 7.084 1.00 . A A . 68 LEU O 1 1
14 17970 1 1 69 ASN C C 50.621 -8.198 9.311 1.00 . A A . 69 ASN C 1 1
14 17971 1 1 69 ASN CA C 49.807 -8.588 8.081 1.00 . A A . 69 ASN CA 1 1
14 17972 1 1 69 ASN CB C 49.211 -7.336 7.433 1.00 . A A . 69 ASN CB 1 1
14 17973 1 1 69 ASN CG C 48.797 -6.297 8.456 1.00 . A A . 69 ASN CG 1 1
14 17974 1 1 69 ASN H H 48.064 -9.254 9.081 1.00 . A A . 69 ASN H 1 1
14 17975 1 1 69 ASN HA H 50.458 -9.075 7.372 1.00 . A A . 69 ASN HA 1 1
14 17976 1 1 69 ASN HB2 H 49.947 -6.894 6.776 1.00 . A A . 69 ASN HB2 1 1
14 17977 1 1 69 ASN HB3 H 48.342 -7.615 6.857 1.00 . A A . 69 ASN HB3 1 1
14 17978 1 1 69 ASN HD21 H 49.816 -4.895 7.480 1.00 . A A . 69 ASN HD21 1 1
14 17979 1 1 69 ASN HD22 H 48.996 -4.371 8.908 1.00 . A A . 69 ASN HD22 1 1
14 17980 1 1 69 ASN N N 48.748 -9.527 8.435 1.00 . A A . 69 ASN N 1 1
14 17981 1 1 69 ASN ND2 N 49.248 -5.063 8.261 1.00 . A A . 69 ASN ND2 1 1
14 17982 1 1 69 ASN O O 50.291 -8.583 10.433 1.00 . A A . 69 ASN O 1 1
14 17983 1 1 69 ASN OD1 O 48.079 -6.599 9.409 1.00 . A A . 69 ASN OD1 1 1
14 17984 1 1 70 GLN C C 52.311 -5.519 10.500 1.00 . A A . 70 GLN C 1 1
14 17985 1 1 70 GLN CA C 52.546 -6.991 10.182 1.00 . A A . 70 GLN CA 1 1
14 17986 1 1 70 GLN CB C 54.016 -7.219 9.823 1.00 . A A . 70 GLN CB 1 1
14 17987 1 1 70 GLN CD C 55.809 -8.893 9.219 1.00 . A A . 70 GLN CD 1 1
14 17988 1 1 70 GLN CG C 54.404 -8.687 9.749 1.00 . A A . 70 GLN CG 1 1
14 17989 1 1 70 GLN H H 51.896 -7.159 8.175 1.00 . A A . 70 GLN H 1 1
14 17990 1 1 70 GLN HA H 52.303 -7.579 11.055 1.00 . A A . 70 GLN HA 1 1
14 17991 1 1 70 GLN HB2 H 54.214 -6.767 8.863 1.00 . A A . 70 GLN HB2 1 1
14 17992 1 1 70 GLN HB3 H 54.634 -6.743 10.571 1.00 . A A . 70 GLN HB3 1 1
14 17993 1 1 70 GLN HE21 H 56.550 -7.752 10.668 1.00 . A A . 70 GLN HE21 1 1
14 17994 1 1 70 GLN HE22 H 57.705 -8.406 9.562 1.00 . A A . 70 GLN HE22 1 1
14 17995 1 1 70 GLN HG2 H 54.344 -9.113 10.740 1.00 . A A . 70 GLN HG2 1 1
14 17996 1 1 70 GLN HG3 H 53.710 -9.197 9.097 1.00 . A A . 70 GLN HG3 1 1
14 17997 1 1 70 GLN N N 51.685 -7.433 9.091 1.00 . A A . 70 GLN N 1 1
14 17998 1 1 70 GLN NE2 N 56.787 -8.289 9.882 1.00 . A A . 70 GLN NE2 1 1
14 17999 1 1 70 GLN O O 53.188 -4.681 10.296 1.00 . A A . 70 GLN O 1 1
14 18000 1 1 70 GLN OE1 O 56.013 -9.588 8.223 1.00 . A A . 70 GLN OE1 1 1
14 18001 1 1 71 GLY C C 49.310 -3.648 11.615 1.00 . A A . 71 GLY C 1 1
14 18002 1 1 71 GLY CA C 50.788 -3.838 11.338 1.00 . A A . 71 GLY CA 1 1
14 18003 1 1 71 GLY H H 50.457 -5.920 11.142 1.00 . A A . 71 GLY H 1 1
14 18004 1 1 71 GLY HA2 H 51.348 -3.550 12.216 1.00 . A A . 71 GLY HA2 1 1
14 18005 1 1 71 GLY HA3 H 51.073 -3.198 10.516 1.00 . A A . 71 GLY HA3 1 1
14 18006 1 1 71 GLY N N 51.118 -5.210 11.001 1.00 . A A . 71 GLY N 1 1
14 18007 1 1 71 GLY O O 48.725 -4.369 12.422 1.00 . A A . 71 GLY O 1 1
14 18008 1 1 72 ASN C C 46.579 -2.273 9.776 1.00 . A A . 72 ASN C 1 1
14 18009 1 1 72 ASN CA C 47.285 -2.390 11.123 1.00 . A A . 72 ASN CA 1 1
14 18010 1 1 72 ASN CB C 47.099 -1.098 11.922 1.00 . A A . 72 ASN CB 1 1
14 18011 1 1 72 ASN CG C 47.550 0.128 11.153 1.00 . A A . 72 ASN CG 1 1
14 18012 1 1 72 ASN H H 49.224 -2.132 10.313 1.00 . A A . 72 ASN H 1 1
14 18013 1 1 72 ASN HA H 46.850 -3.210 11.675 1.00 . A A . 72 ASN HA 1 1
14 18014 1 1 72 ASN HB2 H 46.053 -0.981 12.167 1.00 . A A . 72 ASN HB2 1 1
14 18015 1 1 72 ASN HB3 H 47.673 -1.160 12.834 1.00 . A A . 72 ASN HB3 1 1
14 18016 1 1 72 ASN HD21 H 49.410 -0.110 11.815 1.00 . A A . 72 ASN HD21 1 1
14 18017 1 1 72 ASN HD22 H 49.152 1.241 10.769 1.00 . A A . 72 ASN HD22 1 1
14 18018 1 1 72 ASN N N 48.704 -2.674 10.944 1.00 . A A . 72 ASN N 1 1
14 18019 1 1 72 ASN ND2 N 48.833 0.452 11.256 1.00 . A A . 72 ASN ND2 1 1
14 18020 1 1 72 ASN O O 47.002 -1.513 8.904 1.00 . A A . 72 ASN O 1 1
14 18021 1 1 72 ASN OD1 O 46.754 0.776 10.473 1.00 . A A . 72 ASN OD1 1 1
14 18022 1 1 73 VAL C C 43.286 -2.605 8.626 1.00 . A A . 73 VAL C 1 1
14 18023 1 1 73 VAL CA C 44.733 -3.012 8.372 1.00 . A A . 73 VAL CA 1 1
14 18024 1 1 73 VAL CB C 44.753 -4.387 7.678 1.00 . A A . 73 VAL CB 1 1
14 18025 1 1 73 VAL CG1 C 44.119 -4.299 6.298 1.00 . A A . 73 VAL CG1 1 1
14 18026 1 1 73 VAL CG2 C 46.177 -4.916 7.586 1.00 . A A . 73 VAL CG2 1 1
14 18027 1 1 73 VAL H H 45.211 -3.617 10.343 1.00 . A A . 73 VAL H 1 1
14 18028 1 1 73 VAL HA H 45.188 -2.291 7.709 1.00 . A A . 73 VAL HA 1 1
14 18029 1 1 73 VAL HB H 44.173 -5.077 8.273 1.00 . A A . 73 VAL HB 1 1
14 18030 1 1 73 VAL HG11 H 44.820 -3.853 5.608 1.00 . A A . 73 VAL HG11 1 1
14 18031 1 1 73 VAL HG12 H 43.857 -5.290 5.958 1.00 . A A . 73 VAL HG12 1 1
14 18032 1 1 73 VAL HG13 H 43.229 -3.689 6.350 1.00 . A A . 73 VAL HG13 1 1
14 18033 1 1 73 VAL HG21 H 46.391 -5.201 6.567 1.00 . A A . 73 VAL HG21 1 1
14 18034 1 1 73 VAL HG22 H 46.867 -4.146 7.898 1.00 . A A . 73 VAL HG22 1 1
14 18035 1 1 73 VAL HG23 H 46.284 -5.777 8.230 1.00 . A A . 73 VAL HG23 1 1
14 18036 1 1 73 VAL N N 45.499 -3.031 9.612 1.00 . A A . 73 VAL N 1 1
14 18037 1 1 73 VAL O O 42.665 -3.049 9.592 1.00 . A A . 73 VAL O 1 1
14 18038 1 1 74 LYS C C 40.511 -1.836 6.749 1.00 . A A . 74 LYS C 1 1
14 18039 1 1 74 LYS CA C 41.378 -1.290 7.880 1.00 . A A . 74 LYS CA 1 1
14 18040 1 1 74 LYS CB C 41.335 0.239 7.877 1.00 . A A . 74 LYS CB 1 1
14 18041 1 1 74 LYS CD C 39.126 1.319 8.392 1.00 . A A . 74 LYS CD 1 1
14 18042 1 1 74 LYS CE C 38.094 1.539 9.487 1.00 . A A . 74 LYS CE 1 1
14 18043 1 1 74 LYS CG C 40.445 0.824 8.960 1.00 . A A . 74 LYS CG 1 1
14 18044 1 1 74 LYS H H 43.299 -1.439 7.002 1.00 . A A . 74 LYS H 1 1
14 18045 1 1 74 LYS HA H 40.991 -1.652 8.820 1.00 . A A . 74 LYS HA 1 1
14 18046 1 1 74 LYS HB2 H 42.337 0.616 8.021 1.00 . A A . 74 LYS HB2 1 1
14 18047 1 1 74 LYS HB3 H 40.967 0.576 6.918 1.00 . A A . 74 LYS HB3 1 1
14 18048 1 1 74 LYS HD2 H 39.293 2.254 7.877 1.00 . A A . 74 LYS HD2 1 1
14 18049 1 1 74 LYS HD3 H 38.747 0.585 7.694 1.00 . A A . 74 LYS HD3 1 1
14 18050 1 1 74 LYS HE2 H 37.128 1.224 9.123 1.00 . A A . 74 LYS HE2 1 1
14 18051 1 1 74 LYS HE3 H 38.367 0.943 10.345 1.00 . A A . 74 LYS HE3 1 1
14 18052 1 1 74 LYS HG2 H 40.243 0.062 9.699 1.00 . A A . 74 LYS HG2 1 1
14 18053 1 1 74 LYS HG3 H 40.959 1.653 9.427 1.00 . A A . 74 LYS HG3 1 1
14 18054 1 1 74 LYS HZ1 H 37.641 3.045 10.863 1.00 . A A . 74 LYS HZ1 1 1
14 18055 1 1 74 LYS HZ2 H 37.387 3.490 9.250 1.00 . A A . 74 LYS HZ2 1 1
14 18056 1 1 74 LYS HZ3 H 38.960 3.402 9.865 1.00 . A A . 74 LYS HZ3 1 1
14 18057 1 1 74 LYS N N 42.753 -1.758 7.752 1.00 . A A . 74 LYS N 1 1
14 18058 1 1 74 LYS NZ N 38.015 2.969 9.895 1.00 . A A . 74 LYS NZ 1 1
14 18059 1 1 74 LYS O O 40.785 -1.596 5.573 1.00 . A A . 74 LYS O 1 1
14 18060 1 1 75 VAL C C 37.281 -2.318 6.006 1.00 . A A . 75 VAL C 1 1
14 18061 1 1 75 VAL CA C 38.555 -3.146 6.129 1.00 . A A . 75 VAL CA 1 1
14 18062 1 1 75 VAL CB C 38.180 -4.594 6.494 1.00 . A A . 75 VAL CB 1 1
14 18063 1 1 75 VAL CG1 C 39.371 -5.520 6.300 1.00 . A A . 75 VAL CG1 1 1
14 18064 1 1 75 VAL CG2 C 37.664 -4.667 7.923 1.00 . A A . 75 VAL CG2 1 1
14 18065 1 1 75 VAL H H 39.298 -2.725 8.066 1.00 . A A . 75 VAL H 1 1
14 18066 1 1 75 VAL HA H 39.061 -3.157 5.174 1.00 . A A . 75 VAL HA 1 1
14 18067 1 1 75 VAL HB H 37.390 -4.917 5.832 1.00 . A A . 75 VAL HB 1 1
14 18068 1 1 75 VAL HG11 H 39.019 -6.520 6.091 1.00 . A A . 75 VAL HG11 1 1
14 18069 1 1 75 VAL HG12 H 39.970 -5.168 5.473 1.00 . A A . 75 VAL HG12 1 1
14 18070 1 1 75 VAL HG13 H 39.969 -5.530 7.200 1.00 . A A . 75 VAL HG13 1 1
14 18071 1 1 75 VAL HG21 H 38.325 -5.284 8.514 1.00 . A A . 75 VAL HG21 1 1
14 18072 1 1 75 VAL HG22 H 37.628 -3.673 8.343 1.00 . A A . 75 VAL HG22 1 1
14 18073 1 1 75 VAL HG23 H 36.672 -5.095 7.928 1.00 . A A . 75 VAL HG23 1 1
14 18074 1 1 75 VAL N N 39.464 -2.569 7.113 1.00 . A A . 75 VAL N 1 1
14 18075 1 1 75 VAL O O 36.735 -1.845 7.003 1.00 . A A . 75 VAL O 1 1
14 18076 1 1 76 THR C C 34.465 -2.273 4.046 1.00 . A A . 76 THR C 1 1
14 18077 1 1 76 THR CA C 35.601 -1.374 4.519 1.00 . A A . 76 THR CA 1 1
14 18078 1 1 76 THR CB C 35.846 -0.278 3.464 1.00 . A A . 76 THR CB 1 1
14 18079 1 1 76 THR CG2 C 34.986 0.945 3.745 1.00 . A A . 76 THR CG2 1 1
14 18080 1 1 76 THR H H 37.291 -2.547 4.020 1.00 . A A . 76 THR H 1 1
14 18081 1 1 76 THR HA H 35.309 -0.896 5.443 1.00 . A A . 76 THR HA 1 1
14 18082 1 1 76 THR HB H 35.582 -0.670 2.492 1.00 . A A . 76 THR HB 1 1
14 18083 1 1 76 THR HG1 H 37.729 -0.538 2.938 1.00 . A A . 76 THR HG1 1 1
14 18084 1 1 76 THR HG21 H 33.948 0.700 3.579 1.00 . A A . 76 THR HG21 1 1
14 18085 1 1 76 THR HG22 H 35.277 1.749 3.085 1.00 . A A . 76 THR HG22 1 1
14 18086 1 1 76 THR HG23 H 35.124 1.254 4.771 1.00 . A A . 76 THR HG23 1 1
14 18087 1 1 76 THR N N 36.811 -2.145 4.774 1.00 . A A . 76 THR N 1 1
14 18088 1 1 76 THR O O 34.676 -3.192 3.255 1.00 . A A . 76 THR O 1 1
14 18089 1 1 76 THR OG1 O 37.228 0.096 3.457 1.00 . A A . 76 THR OG1 1 1
14 18090 1 1 77 ALA C C 30.828 -1.928 4.169 1.00 . A A . 77 ALA C 1 1
14 18091 1 1 77 ALA CA C 32.089 -2.786 4.161 1.00 . A A . 77 ALA CA 1 1
14 18092 1 1 77 ALA CB C 31.927 -3.974 5.098 1.00 . A A . 77 ALA CB 1 1
14 18093 1 1 77 ALA H H 33.155 -1.257 5.163 1.00 . A A . 77 ALA H 1 1
14 18094 1 1 77 ALA HA H 32.248 -3.166 3.162 1.00 . A A . 77 ALA HA 1 1
14 18095 1 1 77 ALA HB1 H 31.735 -4.865 4.517 1.00 . A A . 77 ALA HB1 1 1
14 18096 1 1 77 ALA HB2 H 32.833 -4.106 5.671 1.00 . A A . 77 ALA HB2 1 1
14 18097 1 1 77 ALA HB3 H 31.099 -3.794 5.767 1.00 . A A . 77 ALA HB3 1 1
14 18098 1 1 77 ALA N N 33.260 -2.003 4.536 1.00 . A A . 77 ALA N 1 1
14 18099 1 1 77 ALA O O 30.585 -1.174 5.111 1.00 . A A . 77 ALA O 1 1
14 18100 1 1 78 SER C C 27.735 -2.068 2.236 1.00 . A A . 78 SER C 1 1
14 18101 1 1 78 SER CA C 28.796 -1.279 2.997 1.00 . A A . 78 SER CA 1 1
14 18102 1 1 78 SER CB C 29.064 0.051 2.289 1.00 . A A . 78 SER CB 1 1
14 18103 1 1 78 SER H H 30.279 -2.665 2.394 1.00 . A A . 78 SER H 1 1
14 18104 1 1 78 SER HA H 28.434 -1.080 3.994 1.00 . A A . 78 SER HA 1 1
14 18105 1 1 78 SER HB2 H 29.718 0.655 2.900 1.00 . A A . 78 SER HB2 1 1
14 18106 1 1 78 SER HB3 H 29.535 -0.140 1.336 1.00 . A A . 78 SER HB3 1 1
14 18107 1 1 78 SER HG H 27.858 1.564 2.597 1.00 . A A . 78 SER HG 1 1
14 18108 1 1 78 SER N N 30.030 -2.048 3.113 1.00 . A A . 78 SER N 1 1
14 18109 1 1 78 SER O O 28.034 -2.742 1.250 1.00 . A A . 78 SER O 1 1
14 18110 1 1 78 SER OG O 27.858 0.763 2.069 1.00 . A A . 78 SER OG 1 1
14 18111 1 1 79 ILE C C 24.205 -1.748 1.829 1.00 . A A . 79 ILE C 1 1
14 18112 1 1 79 ILE CA C 25.387 -2.682 2.066 1.00 . A A . 79 ILE CA 1 1
14 18113 1 1 79 ILE CB C 24.919 -3.879 2.915 1.00 . A A . 79 ILE CB 1 1
14 18114 1 1 79 ILE CD1 C 23.329 -5.867 2.941 1.00 . A A . 79 ILE CD1 1 1
14 18115 1 1 79 ILE CG1 C 23.832 -4.662 2.176 1.00 . A A . 79 ILE CG1 1 1
14 18116 1 1 79 ILE CG2 C 24.409 -3.402 4.267 1.00 . A A . 79 ILE CG2 1 1
14 18117 1 1 79 ILE H H 26.318 -1.425 3.491 1.00 . A A . 79 ILE H 1 1
14 18118 1 1 79 ILE HA H 25.733 -3.056 1.113 1.00 . A A . 79 ILE HA 1 1
14 18119 1 1 79 ILE HB H 25.766 -4.525 3.084 1.00 . A A . 79 ILE HB 1 1
14 18120 1 1 79 ILE HD11 H 23.009 -6.628 2.243 1.00 . A A . 79 ILE HD11 1 1
14 18121 1 1 79 ILE HD12 H 24.124 -6.258 3.559 1.00 . A A . 79 ILE HD12 1 1
14 18122 1 1 79 ILE HD13 H 22.497 -5.577 3.563 1.00 . A A . 79 ILE HD13 1 1
14 18123 1 1 79 ILE HG12 H 22.991 -4.012 1.992 1.00 . A A . 79 ILE HG12 1 1
14 18124 1 1 79 ILE HG13 H 24.227 -5.009 1.232 1.00 . A A . 79 ILE HG13 1 1
14 18125 1 1 79 ILE HG21 H 24.092 -4.253 4.852 1.00 . A A . 79 ILE HG21 1 1
14 18126 1 1 79 ILE HG22 H 25.201 -2.884 4.787 1.00 . A A . 79 ILE HG22 1 1
14 18127 1 1 79 ILE HG23 H 23.574 -2.734 4.122 1.00 . A A . 79 ILE HG23 1 1
14 18128 1 1 79 ILE N N 26.493 -1.978 2.702 1.00 . A A . 79 ILE N 1 1
14 18129 1 1 79 ILE O O 23.892 -0.901 2.664 1.00 . A A . 79 ILE O 1 1
14 18130 1 1 80 GLY C C 22.730 0.403 0.433 1.00 . A A . 80 GLY C 1 1
14 18131 1 1 80 GLY CA C 22.408 -1.076 0.357 1.00 . A A . 80 GLY CA 1 1
14 18132 1 1 80 GLY H H 23.844 -2.603 0.055 1.00 . A A . 80 GLY H 1 1
14 18133 1 1 80 GLY HA2 H 22.078 -1.312 -0.644 1.00 . A A . 80 GLY HA2 1 1
14 18134 1 1 80 GLY HA3 H 21.608 -1.294 1.050 1.00 . A A . 80 GLY HA3 1 1
14 18135 1 1 80 GLY N N 23.550 -1.911 0.683 1.00 . A A . 80 GLY N 1 1
14 18136 1 1 80 GLY O O 23.416 0.941 -0.435 1.00 . A A . 80 GLY O 1 1
14 18137 1 1 81 GLY C C 23.334 2.785 2.855 1.00 . A A . 81 GLY C 1 1
14 18138 1 1 81 GLY CA C 22.481 2.484 1.639 1.00 . A A . 81 GLY CA 1 1
14 18139 1 1 81 GLY H H 21.692 0.582 2.135 1.00 . A A . 81 GLY H 1 1
14 18140 1 1 81 GLY HA2 H 22.983 2.855 0.759 1.00 . A A . 81 GLY HA2 1 1
14 18141 1 1 81 GLY HA3 H 21.534 2.993 1.743 1.00 . A A . 81 GLY HA3 1 1
14 18142 1 1 81 GLY N N 22.232 1.063 1.474 1.00 . A A . 81 GLY N 1 1
14 18143 1 1 81 GLY O O 24.005 3.817 2.911 1.00 . A A . 81 GLY O 1 1
14 18144 1 1 82 ILE C C 25.566 1.793 4.806 1.00 . A A . 82 ILE C 1 1
14 18145 1 1 82 ILE CA C 24.085 2.061 5.053 1.00 . A A . 82 ILE CA 1 1
14 18146 1 1 82 ILE CB C 23.587 1.132 6.176 1.00 . A A . 82 ILE CB 1 1
14 18147 1 1 82 ILE CD1 C 23.577 2.979 7.928 1.00 . A A . 82 ILE CD1 1 1
14 18148 1 1 82 ILE CG1 C 24.101 1.616 7.534 1.00 . A A . 82 ILE CG1 1 1
14 18149 1 1 82 ILE CG2 C 24.031 -0.299 5.915 1.00 . A A . 82 ILE CG2 1 1
14 18150 1 1 82 ILE H H 22.754 1.084 3.730 1.00 . A A . 82 ILE H 1 1
14 18151 1 1 82 ILE HA H 23.965 3.084 5.380 1.00 . A A . 82 ILE HA 1 1
14 18152 1 1 82 ILE HB H 22.508 1.154 6.179 1.00 . A A . 82 ILE HB 1 1
14 18153 1 1 82 ILE HD11 H 23.018 2.897 8.849 1.00 . A A . 82 ILE HD11 1 1
14 18154 1 1 82 ILE HD12 H 24.406 3.657 8.070 1.00 . A A . 82 ILE HD12 1 1
14 18155 1 1 82 ILE HD13 H 22.932 3.356 7.148 1.00 . A A . 82 ILE HD13 1 1
14 18156 1 1 82 ILE HG12 H 23.803 0.914 8.296 1.00 . A A . 82 ILE HG12 1 1
14 18157 1 1 82 ILE HG13 H 25.180 1.671 7.503 1.00 . A A . 82 ILE HG13 1 1
14 18158 1 1 82 ILE HG21 H 23.592 -0.953 6.654 1.00 . A A . 82 ILE HG21 1 1
14 18159 1 1 82 ILE HG22 H 23.707 -0.602 4.931 1.00 . A A . 82 ILE HG22 1 1
14 18160 1 1 82 ILE HG23 H 25.107 -0.360 5.975 1.00 . A A . 82 ILE HG23 1 1
14 18161 1 1 82 ILE N N 23.308 1.885 3.832 1.00 . A A . 82 ILE N 1 1
14 18162 1 1 82 ILE O O 25.926 1.006 3.931 1.00 . A A . 82 ILE O 1 1
14 18163 1 1 83 GLN C C 28.461 1.693 6.723 1.00 . A A . 83 GLN C 1 1
14 18164 1 1 83 GLN CA C 27.861 2.282 5.450 1.00 . A A . 83 GLN CA 1 1
14 18165 1 1 83 GLN CB C 28.525 3.623 5.132 1.00 . A A . 83 GLN CB 1 1
14 18166 1 1 83 GLN CD C 28.649 6.071 5.744 1.00 . A A . 83 GLN CD 1 1
14 18167 1 1 83 GLN CG C 28.346 4.665 6.224 1.00 . A A . 83 GLN CG 1 1
14 18168 1 1 83 GLN H H 26.070 3.064 6.264 1.00 . A A . 83 GLN H 1 1
14 18169 1 1 83 GLN HA H 28.040 1.599 4.634 1.00 . A A . 83 GLN HA 1 1
14 18170 1 1 83 GLN HB2 H 29.583 3.462 4.988 1.00 . A A . 83 GLN HB2 1 1
14 18171 1 1 83 GLN HB3 H 28.101 4.013 4.219 1.00 . A A . 83 GLN HB3 1 1
14 18172 1 1 83 GLN HE21 H 29.396 6.544 7.525 1.00 . A A . 83 GLN HE21 1 1
14 18173 1 1 83 GLN HE22 H 29.417 7.803 6.343 1.00 . A A . 83 GLN HE22 1 1
14 18174 1 1 83 GLN HG2 H 27.323 4.633 6.570 1.00 . A A . 83 GLN HG2 1 1
14 18175 1 1 83 GLN HG3 H 29.009 4.428 7.042 1.00 . A A . 83 GLN HG3 1 1
14 18176 1 1 83 GLN N N 26.419 2.451 5.584 1.00 . A A . 83 GLN N 1 1
14 18177 1 1 83 GLN NE2 N 29.210 6.889 6.627 1.00 . A A . 83 GLN NE2 1 1
14 18178 1 1 83 GLN O O 27.990 1.966 7.826 1.00 . A A . 83 GLN O 1 1
14 18179 1 1 83 GLN OE1 O 28.381 6.418 4.594 1.00 . A A . 83 GLN OE1 1 1
14 18180 1 1 84 GLY C C 31.659 0.400 7.657 1.00 . A A . 84 GLY C 1 1
14 18181 1 1 84 GLY CA C 30.150 0.269 7.705 1.00 . A A . 84 GLY CA 1 1
14 18182 1 1 84 GLY H H 29.835 0.702 5.656 1.00 . A A . 84 GLY H 1 1
14 18183 1 1 84 GLY HA2 H 29.786 0.739 8.606 1.00 . A A . 84 GLY HA2 1 1
14 18184 1 1 84 GLY HA3 H 29.892 -0.780 7.729 1.00 . A A . 84 GLY HA3 1 1
14 18185 1 1 84 GLY N N 29.503 0.884 6.561 1.00 . A A . 84 GLY N 1 1
14 18186 1 1 84 GLY O O 32.257 0.379 6.582 1.00 . A A . 84 GLY O 1 1
14 18187 1 1 85 SER C C 34.268 -0.041 10.145 1.00 . A A . 85 SER C 1 1
14 18188 1 1 85 SER CA C 33.725 0.677 8.914 1.00 . A A . 85 SER CA 1 1
14 18189 1 1 85 SER CB C 34.114 2.156 8.960 1.00 . A A . 85 SER CB 1 1
14 18190 1 1 85 SER H H 31.745 0.546 9.650 1.00 . A A . 85 SER H 1 1
14 18191 1 1 85 SER HA H 34.156 0.228 8.031 1.00 . A A . 85 SER HA 1 1
14 18192 1 1 85 SER HB2 H 34.535 2.385 9.927 1.00 . A A . 85 SER HB2 1 1
14 18193 1 1 85 SER HB3 H 34.846 2.358 8.191 1.00 . A A . 85 SER HB3 1 1
14 18194 1 1 85 SER HG H 32.676 3.330 9.586 1.00 . A A . 85 SER HG 1 1
14 18195 1 1 85 SER N N 32.277 0.536 8.826 1.00 . A A . 85 SER N 1 1
14 18196 1 1 85 SER O O 33.711 0.067 11.238 1.00 . A A . 85 SER O 1 1
14 18197 1 1 85 SER OG O 32.985 2.987 8.745 1.00 . A A . 85 SER OG 1 1
14 18198 1 1 86 THR C C 37.499 -1.482 10.950 1.00 . A A . 86 THR C 1 1
14 18199 1 1 86 THR CA C 35.978 -1.515 11.055 1.00 . A A . 86 THR CA 1 1
14 18200 1 1 86 THR CB C 35.508 -2.981 11.080 1.00 . A A . 86 THR CB 1 1
14 18201 1 1 86 THR CG2 C 35.275 -3.499 9.668 1.00 . A A . 86 THR CG2 1 1
14 18202 1 1 86 THR H H 35.758 -0.824 9.067 1.00 . A A . 86 THR H 1 1
14 18203 1 1 86 THR HA H 35.681 -1.047 11.983 1.00 . A A . 86 THR HA 1 1
14 18204 1 1 86 THR HB H 34.577 -3.036 11.626 1.00 . A A . 86 THR HB 1 1
14 18205 1 1 86 THR HG1 H 36.682 -3.427 12.601 1.00 . A A . 86 THR HG1 1 1
14 18206 1 1 86 THR HG21 H 35.536 -4.545 9.621 1.00 . A A . 86 THR HG21 1 1
14 18207 1 1 86 THR HG22 H 35.890 -2.943 8.975 1.00 . A A . 86 THR HG22 1 1
14 18208 1 1 86 THR HG23 H 34.235 -3.375 9.407 1.00 . A A . 86 THR HG23 1 1
14 18209 1 1 86 THR N N 35.360 -0.777 9.961 1.00 . A A . 86 THR N 1 1
14 18210 1 1 86 THR O O 38.052 -1.343 9.859 1.00 . A A . 86 THR O 1 1
14 18211 1 1 86 THR OG1 O 36.484 -3.797 11.737 1.00 . A A . 86 THR OG1 1 1
14 18212 1 1 87 ASP C C 40.169 -2.927 12.641 1.00 . A A . 87 ASP C 1 1
14 18213 1 1 87 ASP CA C 39.626 -1.598 12.126 1.00 . A A . 87 ASP CA 1 1
14 18214 1 1 87 ASP CB C 40.126 -0.453 13.009 1.00 . A A . 87 ASP CB 1 1
14 18215 1 1 87 ASP CG C 41.631 -0.471 13.184 1.00 . A A . 87 ASP CG 1 1
14 18216 1 1 87 ASP H H 37.670 -1.718 12.928 1.00 . A A . 87 ASP H 1 1
14 18217 1 1 87 ASP HA H 39.982 -1.444 11.118 1.00 . A A . 87 ASP HA 1 1
14 18218 1 1 87 ASP HB2 H 39.846 0.489 12.559 1.00 . A A . 87 ASP HB2 1 1
14 18219 1 1 87 ASP HB3 H 39.667 -0.532 13.983 1.00 . A A . 87 ASP HB3 1 1
14 18220 1 1 87 ASP N N 38.169 -1.611 12.090 1.00 . A A . 87 ASP N 1 1
14 18221 1 1 87 ASP O O 39.711 -3.444 13.660 1.00 . A A . 87 ASP O 1 1
14 18222 1 1 87 ASP OD1 O 42.336 0.087 12.318 1.00 . A A . 87 ASP OD1 1 1
14 18223 1 1 87 ASP OD2 O 42.105 -1.045 14.188 1.00 . A A . 87 ASP OD2 1 1
14 18224 1 1 88 PHE C C 43.267 -4.617 12.425 1.00 . A A . 88 PHE C 1 1
14 18225 1 1 88 PHE CA C 41.751 -4.748 12.311 1.00 . A A . 88 PHE CA 1 1
14 18226 1 1 88 PHE CB C 41.397 -5.833 11.292 1.00 . A A . 88 PHE CB 1 1
14 18227 1 1 88 PHE CD1 C 38.890 -5.920 11.238 1.00 . A A . 88 PHE CD1 1 1
14 18228 1 1 88 PHE CD2 C 40.068 -7.765 12.184 1.00 . A A . 88 PHE CD2 1 1
14 18229 1 1 88 PHE CE1 C 37.688 -6.550 11.501 1.00 . A A . 88 PHE CE1 1 1
14 18230 1 1 88 PHE CE2 C 38.869 -8.400 12.449 1.00 . A A . 88 PHE CE2 1 1
14 18231 1 1 88 PHE CG C 40.092 -6.520 11.578 1.00 . A A . 88 PHE CG 1 1
14 18232 1 1 88 PHE CZ C 37.677 -7.792 12.105 1.00 . A A . 88 PHE CZ 1 1
14 18233 1 1 88 PHE H H 41.470 -3.017 11.125 1.00 . A A . 88 PHE H 1 1
14 18234 1 1 88 PHE HA H 41.352 -5.026 13.274 1.00 . A A . 88 PHE HA 1 1
14 18235 1 1 88 PHE HB2 H 41.329 -5.387 10.311 1.00 . A A . 88 PHE HB2 1 1
14 18236 1 1 88 PHE HB3 H 42.174 -6.582 11.290 1.00 . A A . 88 PHE HB3 1 1
14 18237 1 1 88 PHE HD1 H 38.896 -4.950 10.764 1.00 . A A . 88 PHE HD1 1 1
14 18238 1 1 88 PHE HD2 H 41.000 -8.242 12.453 1.00 . A A . 88 PHE HD2 1 1
14 18239 1 1 88 PHE HE1 H 36.757 -6.073 11.231 1.00 . A A . 88 PHE HE1 1 1
14 18240 1 1 88 PHE HE2 H 38.864 -9.371 12.922 1.00 . A A . 88 PHE HE2 1 1
14 18241 1 1 88 PHE HZ H 36.739 -8.286 12.312 1.00 . A A . 88 PHE HZ 1 1
14 18242 1 1 88 PHE N N 41.147 -3.477 11.928 1.00 . A A . 88 PHE N 1 1
14 18243 1 1 88 PHE O O 43.958 -4.381 11.434 1.00 . A A . 88 PHE O 1 1
14 18244 1 1 89 LYS C C 45.822 -6.050 14.118 1.00 . A A . 89 LYS C 1 1
14 18245 1 1 89 LYS CA C 45.212 -4.671 13.888 1.00 . A A . 89 LYS CA 1 1
14 18246 1 1 89 LYS CB C 45.481 -3.774 15.099 1.00 . A A . 89 LYS CB 1 1
14 18247 1 1 89 LYS CD C 46.875 -1.691 15.253 1.00 . A A . 89 LYS CD 1 1
14 18248 1 1 89 LYS CE C 46.857 -1.495 16.761 1.00 . A A . 89 LYS CE 1 1
14 18249 1 1 89 LYS CG C 45.575 -2.298 14.754 1.00 . A A . 89 LYS CG 1 1
14 18250 1 1 89 LYS H H 43.176 -4.957 14.393 1.00 . A A . 89 LYS H 1 1
14 18251 1 1 89 LYS HA H 45.669 -4.229 13.015 1.00 . A A . 89 LYS HA 1 1
14 18252 1 1 89 LYS HB2 H 44.682 -3.906 15.814 1.00 . A A . 89 LYS HB2 1 1
14 18253 1 1 89 LYS HB3 H 46.413 -4.076 15.555 1.00 . A A . 89 LYS HB3 1 1
14 18254 1 1 89 LYS HD2 H 47.692 -2.349 14.997 1.00 . A A . 89 LYS HD2 1 1
14 18255 1 1 89 LYS HD3 H 47.020 -0.732 14.776 1.00 . A A . 89 LYS HD3 1 1
14 18256 1 1 89 LYS HE2 H 46.672 -0.453 16.973 1.00 . A A . 89 LYS HE2 1 1
14 18257 1 1 89 LYS HE3 H 46.061 -2.094 17.179 1.00 . A A . 89 LYS HE3 1 1
14 18258 1 1 89 LYS HG2 H 45.525 -2.184 13.681 1.00 . A A . 89 LYS HG2 1 1
14 18259 1 1 89 LYS HG3 H 44.746 -1.778 15.212 1.00 . A A . 89 LYS HG3 1 1
14 18260 1 1 89 LYS HZ1 H 48.667 -2.538 16.757 1.00 . A A . 89 LYS HZ1 1 1
14 18261 1 1 89 LYS HZ2 H 47.968 -2.384 18.290 1.00 . A A . 89 LYS HZ2 1 1
14 18262 1 1 89 LYS HZ3 H 48.732 -1.057 17.571 1.00 . A A . 89 LYS HZ3 1 1
14 18263 1 1 89 LYS N N 43.778 -4.771 13.642 1.00 . A A . 89 LYS N 1 1
14 18264 1 1 89 LYS NZ N 48.146 -1.897 17.388 1.00 . A A . 89 LYS NZ 1 1
14 18265 1 1 89 LYS O O 45.584 -6.681 15.147 1.00 . A A . 89 LYS O 1 1
14 18266 1 1 90 VAL C C 48.728 -7.672 13.625 1.00 . A A . 90 VAL C 1 1
14 18267 1 1 90 VAL CA C 47.257 -7.815 13.251 1.00 . A A . 90 VAL CA 1 1
14 18268 1 1 90 VAL CB C 47.149 -8.596 11.928 1.00 . A A . 90 VAL CB 1 1
14 18269 1 1 90 VAL CG1 C 47.841 -9.945 12.047 1.00 . A A . 90 VAL CG1 1 1
14 18270 1 1 90 VAL CG2 C 45.691 -8.769 11.530 1.00 . A A . 90 VAL CG2 1 1
14 18271 1 1 90 VAL H H 46.762 -5.962 12.356 1.00 . A A . 90 VAL H 1 1
14 18272 1 1 90 VAL HA H 46.753 -8.380 14.021 1.00 . A A . 90 VAL HA 1 1
14 18273 1 1 90 VAL HB H 47.646 -8.028 11.156 1.00 . A A . 90 VAL HB 1 1
14 18274 1 1 90 VAL HG11 H 48.894 -9.794 12.234 1.00 . A A . 90 VAL HG11 1 1
14 18275 1 1 90 VAL HG12 H 47.405 -10.504 12.862 1.00 . A A . 90 VAL HG12 1 1
14 18276 1 1 90 VAL HG13 H 47.716 -10.496 11.126 1.00 . A A . 90 VAL HG13 1 1
14 18277 1 1 90 VAL HG21 H 45.603 -9.586 10.830 1.00 . A A . 90 VAL HG21 1 1
14 18278 1 1 90 VAL HG22 H 45.101 -8.981 12.409 1.00 . A A . 90 VAL HG22 1 1
14 18279 1 1 90 VAL HG23 H 45.333 -7.860 11.068 1.00 . A A . 90 VAL HG23 1 1
14 18280 1 1 90 VAL N N 46.611 -6.511 13.153 1.00 . A A . 90 VAL N 1 1
14 18281 1 1 90 VAL O O 49.542 -7.209 12.825 1.00 . A A . 90 VAL O 1 1
14 18282 1 1 91 THR C C 51.223 -9.245 14.971 1.00 . A A . 91 THR C 1 1
14 18283 1 1 91 THR CA C 50.437 -7.989 15.329 1.00 . A A . 91 THR CA 1 1
14 18284 1 1 91 THR CB C 50.486 -7.784 16.855 1.00 . A A . 91 THR CB 1 1
14 18285 1 1 91 THR CG2 C 49.832 -6.467 17.245 1.00 . A A . 91 THR CG2 1 1
14 18286 1 1 91 THR H H 48.370 -8.432 15.439 1.00 . A A . 91 THR H 1 1
14 18287 1 1 91 THR HA H 50.904 -7.137 14.857 1.00 . A A . 91 THR HA 1 1
14 18288 1 1 91 THR HB H 51.520 -7.762 17.167 1.00 . A A . 91 THR HB 1 1
14 18289 1 1 91 THR HG1 H 50.001 -8.825 18.458 1.00 . A A . 91 THR HG1 1 1
14 18290 1 1 91 THR HG21 H 49.452 -6.539 18.253 1.00 . A A . 91 THR HG21 1 1
14 18291 1 1 91 THR HG22 H 49.018 -6.255 16.568 1.00 . A A . 91 THR HG22 1 1
14 18292 1 1 91 THR HG23 H 50.562 -5.673 17.191 1.00 . A A . 91 THR HG23 1 1
14 18293 1 1 91 THR N N 49.064 -8.073 14.847 1.00 . A A . 91 THR N 1 1
14 18294 1 1 91 THR O O 50.646 -10.252 14.560 1.00 . A A . 91 THR O 1 1
14 18295 1 1 91 THR OG1 O 49.821 -8.867 17.516 1.00 . A A . 91 THR OG1 1 1
14 18296 1 1 92 GLN C C 53.218 -11.431 15.843 1.00 . A A . 92 GLN C 1 1
14 18297 1 1 92 GLN CA C 53.405 -10.313 14.823 1.00 . A A . 92 GLN CA 1 1
14 18298 1 1 92 GLN CB C 54.869 -9.871 14.794 1.00 . A A . 92 GLN CB 1 1
14 18299 1 1 92 GLN CD C 57.205 -10.547 14.110 1.00 . A A . 92 GLN CD 1 1
14 18300 1 1 92 GLN CG C 55.723 -10.660 13.814 1.00 . A A . 92 GLN CG 1 1
14 18301 1 1 92 GLN H H 52.941 -8.349 15.461 1.00 . A A . 92 GLN H 1 1
14 18302 1 1 92 GLN HA H 53.130 -10.683 13.847 1.00 . A A . 92 GLN HA 1 1
14 18303 1 1 92 GLN HB2 H 54.913 -8.828 14.518 1.00 . A A . 92 GLN HB2 1 1
14 18304 1 1 92 GLN HB3 H 55.289 -9.993 15.782 1.00 . A A . 92 GLN HB3 1 1
14 18305 1 1 92 GLN HE21 H 57.271 -8.770 13.221 1.00 . A A . 92 GLN HE21 1 1
14 18306 1 1 92 GLN HE22 H 58.767 -9.342 13.868 1.00 . A A . 92 GLN HE22 1 1
14 18307 1 1 92 GLN HG2 H 55.440 -11.701 13.867 1.00 . A A . 92 GLN HG2 1 1
14 18308 1 1 92 GLN HG3 H 55.539 -10.289 12.817 1.00 . A A . 92 GLN HG3 1 1
14 18309 1 1 92 GLN N N 52.540 -9.179 15.130 1.00 . A A . 92 GLN N 1 1
14 18310 1 1 92 GLN NE2 N 57.810 -9.442 13.690 1.00 . A A . 92 GLN NE2 1 1
14 18311 1 1 92 GLN O O 53.014 -11.175 17.030 1.00 . A A . 92 GLN O 1 1
14 18312 1 1 92 GLN OE1 O 57.801 -11.443 14.708 1.00 . A A . 92 GLN OE1 1 1
15 18313 1 1 1 MET C C 9.444 -6.345 -6.016 1.00 . A A . 1 MET C 1 1
15 18314 1 1 1 MET CA C 9.450 -6.570 -7.525 1.00 . A A . 1 MET CA 1 1
15 18315 1 1 1 MET CB C 8.025 -6.473 -8.073 1.00 . A A . 1 MET CB 1 1
15 18316 1 1 1 MET CE C 5.891 -3.168 -9.354 1.00 . A A . 1 MET CE 1 1
15 18317 1 1 1 MET CG C 7.475 -5.056 -8.087 1.00 . A A . 1 MET CG 1 1
15 18318 1 1 1 MET H1 H 10.327 -8.037 -8.773 1.00 . A A . 1 MET H1 1 1
15 18319 1 1 1 MET HA H 10.058 -5.807 -7.988 1.00 . A A . 1 MET HA 1 1
15 18320 1 1 1 MET HB2 H 8.015 -6.850 -9.084 1.00 . A A . 1 MET HB2 1 1
15 18321 1 1 1 MET HB3 H 7.375 -7.082 -7.462 1.00 . A A . 1 MET HB3 1 1
15 18322 1 1 1 MET HE1 H 5.079 -3.546 -8.750 1.00 . A A . 1 MET HE1 1 1
15 18323 1 1 1 MET HE2 H 6.419 -2.399 -8.810 1.00 . A A . 1 MET HE2 1 1
15 18324 1 1 1 MET HE3 H 5.496 -2.754 -10.270 1.00 . A A . 1 MET HE3 1 1
15 18325 1 1 1 MET HG2 H 6.600 -5.017 -7.456 1.00 . A A . 1 MET HG2 1 1
15 18326 1 1 1 MET HG3 H 8.229 -4.388 -7.696 1.00 . A A . 1 MET HG3 1 1
15 18327 1 1 1 MET N N 10.032 -7.866 -7.854 1.00 . A A . 1 MET N 1 1
15 18328 1 1 1 MET O O 8.395 -6.324 -5.372 1.00 . A A . 1 MET O 1 1
15 18329 1 1 1 MET SD S 7.018 -4.505 -9.742 1.00 . A A . 1 MET SD 1 1
15 18330 1 1 2 PRO C C 10.286 -4.577 -3.566 1.00 . A A . 2 PRO C 1 1
15 18331 1 1 2 PRO CA C 10.800 -5.947 -3.998 1.00 . A A . 2 PRO CA 1 1
15 18332 1 1 2 PRO CB C 12.314 -6.040 -3.788 1.00 . A A . 2 PRO CB 1 1
15 18333 1 1 2 PRO CD C 11.934 -6.187 -6.144 1.00 . A A . 2 PRO CD 1 1
15 18334 1 1 2 PRO CG C 12.902 -5.682 -5.109 1.00 . A A . 2 PRO CG 1 1
15 18335 1 1 2 PRO HA H 10.307 -6.714 -3.419 1.00 . A A . 2 PRO HA 1 1
15 18336 1 1 2 PRO HB2 H 12.617 -5.344 -3.018 1.00 . A A . 2 PRO HB2 1 1
15 18337 1 1 2 PRO HB3 H 12.579 -7.045 -3.497 1.00 . A A . 2 PRO HB3 1 1
15 18338 1 1 2 PRO HD2 H 11.914 -5.525 -6.997 1.00 . A A . 2 PRO HD2 1 1
15 18339 1 1 2 PRO HD3 H 12.196 -7.189 -6.448 1.00 . A A . 2 PRO HD3 1 1
15 18340 1 1 2 PRO HG2 H 13.008 -4.611 -5.186 1.00 . A A . 2 PRO HG2 1 1
15 18341 1 1 2 PRO HG3 H 13.861 -6.165 -5.227 1.00 . A A . 2 PRO HG3 1 1
15 18342 1 1 2 PRO N N 10.642 -6.173 -5.437 1.00 . A A . 2 PRO N 1 1
15 18343 1 1 2 PRO O O 10.270 -3.633 -4.356 1.00 . A A . 2 PRO O 1 1
15 18344 1 1 3 ALA C C 10.415 -2.126 -1.833 1.00 . A A . 3 ALA C 1 1
15 18345 1 1 3 ALA CA C 9.356 -3.222 -1.773 1.00 . A A . 3 ALA CA 1 1
15 18346 1 1 3 ALA CB C 8.876 -3.416 -0.342 1.00 . A A . 3 ALA CB 1 1
15 18347 1 1 3 ALA H H 9.906 -5.264 -1.728 1.00 . A A . 3 ALA H 1 1
15 18348 1 1 3 ALA HA H 8.509 -2.923 -2.373 1.00 . A A . 3 ALA HA 1 1
15 18349 1 1 3 ALA HB1 H 9.587 -2.972 0.339 1.00 . A A . 3 ALA HB1 1 1
15 18350 1 1 3 ALA HB2 H 7.913 -2.942 -0.218 1.00 . A A . 3 ALA HB2 1 1
15 18351 1 1 3 ALA HB3 H 8.787 -4.472 -0.133 1.00 . A A . 3 ALA HB3 1 1
15 18352 1 1 3 ALA N N 9.868 -4.476 -2.309 1.00 . A A . 3 ALA N 1 1
15 18353 1 1 3 ALA O O 11.461 -2.295 -2.458 1.00 . A A . 3 ALA O 1 1
15 18354 1 1 4 ALA C C 12.176 -0.107 -0.138 1.00 . A A . 4 ALA C 1 1
15 18355 1 1 4 ALA CA C 11.065 0.120 -1.158 1.00 . A A . 4 ALA CA 1 1
15 18356 1 1 4 ALA CB C 10.323 1.413 -0.854 1.00 . A A . 4 ALA CB 1 1
15 18357 1 1 4 ALA H H 9.285 -0.928 -0.699 1.00 . A A . 4 ALA H 1 1
15 18358 1 1 4 ALA HA H 11.505 0.208 -2.141 1.00 . A A . 4 ALA HA 1 1
15 18359 1 1 4 ALA HB1 H 11.032 2.172 -0.555 1.00 . A A . 4 ALA HB1 1 1
15 18360 1 1 4 ALA HB2 H 9.796 1.741 -1.738 1.00 . A A . 4 ALA HB2 1 1
15 18361 1 1 4 ALA HB3 H 9.618 1.244 -0.055 1.00 . A A . 4 ALA HB3 1 1
15 18362 1 1 4 ALA N N 10.136 -1.003 -1.179 1.00 . A A . 4 ALA N 1 1
15 18363 1 1 4 ALA O O 11.954 -0.706 0.915 1.00 . A A . 4 ALA O 1 1
15 18364 1 1 5 LEU C C 14.489 1.267 1.542 1.00 . A A . 5 LEU C 1 1
15 18365 1 1 5 LEU CA C 14.520 0.223 0.431 1.00 . A A . 5 LEU CA 1 1
15 18366 1 1 5 LEU CB C 15.823 0.342 -0.362 1.00 . A A . 5 LEU CB 1 1
15 18367 1 1 5 LEU CD1 C 16.627 -2.002 0.016 1.00 . A A . 5 LEU CD1 1 1
15 18368 1 1 5 LEU CD2 C 15.300 -1.453 -2.032 1.00 . A A . 5 LEU CD2 1 1
15 18369 1 1 5 LEU CG C 16.323 -0.939 -1.029 1.00 . A A . 5 LEU CG 1 1
15 18370 1 1 5 LEU H H 13.489 0.841 -1.311 1.00 . A A . 5 LEU H 1 1
15 18371 1 1 5 LEU HA H 14.467 -0.760 0.876 1.00 . A A . 5 LEU HA 1 1
15 18372 1 1 5 LEU HB2 H 15.673 1.080 -1.134 1.00 . A A . 5 LEU HB2 1 1
15 18373 1 1 5 LEU HB3 H 16.591 0.685 0.317 1.00 . A A . 5 LEU HB3 1 1
15 18374 1 1 5 LEU HD11 H 15.845 -2.746 0.011 1.00 . A A . 5 LEU HD11 1 1
15 18375 1 1 5 LEU HD12 H 16.679 -1.542 0.992 1.00 . A A . 5 LEU HD12 1 1
15 18376 1 1 5 LEU HD13 H 17.573 -2.470 -0.211 1.00 . A A . 5 LEU HD13 1 1
15 18377 1 1 5 LEU HD21 H 15.740 -2.241 -2.624 1.00 . A A . 5 LEU HD21 1 1
15 18378 1 1 5 LEU HD22 H 14.994 -0.644 -2.679 1.00 . A A . 5 LEU HD22 1 1
15 18379 1 1 5 LEU HD23 H 14.439 -1.836 -1.503 1.00 . A A . 5 LEU HD23 1 1
15 18380 1 1 5 LEU HG H 17.238 -0.726 -1.563 1.00 . A A . 5 LEU HG 1 1
15 18381 1 1 5 LEU N N 13.373 0.373 -0.458 1.00 . A A . 5 LEU N 1 1
15 18382 1 1 5 LEU O O 13.636 2.155 1.551 1.00 . A A . 5 LEU O 1 1
15 18383 1 1 6 VAL C C 16.947 2.242 4.079 1.00 . A A . 6 VAL C 1 1
15 18384 1 1 6 VAL CA C 15.510 2.094 3.591 1.00 . A A . 6 VAL CA 1 1
15 18385 1 1 6 VAL CB C 14.624 1.645 4.769 1.00 . A A . 6 VAL CB 1 1
15 18386 1 1 6 VAL CG1 C 14.778 2.596 5.946 1.00 . A A . 6 VAL CG1 1 1
15 18387 1 1 6 VAL CG2 C 13.169 1.552 4.335 1.00 . A A . 6 VAL CG2 1 1
15 18388 1 1 6 VAL H H 16.080 0.428 2.416 1.00 . A A . 6 VAL H 1 1
15 18389 1 1 6 VAL HA H 15.156 3.054 3.247 1.00 . A A . 6 VAL HA 1 1
15 18390 1 1 6 VAL HB H 14.948 0.664 5.083 1.00 . A A . 6 VAL HB 1 1
15 18391 1 1 6 VAL HG11 H 15.440 2.157 6.678 1.00 . A A . 6 VAL HG11 1 1
15 18392 1 1 6 VAL HG12 H 15.191 3.533 5.601 1.00 . A A . 6 VAL HG12 1 1
15 18393 1 1 6 VAL HG13 H 13.812 2.772 6.395 1.00 . A A . 6 VAL HG13 1 1
15 18394 1 1 6 VAL HG21 H 12.545 1.390 5.200 1.00 . A A . 6 VAL HG21 1 1
15 18395 1 1 6 VAL HG22 H 12.880 2.472 3.849 1.00 . A A . 6 VAL HG22 1 1
15 18396 1 1 6 VAL HG23 H 13.050 0.729 3.646 1.00 . A A . 6 VAL HG23 1 1
15 18397 1 1 6 VAL N N 15.427 1.157 2.477 1.00 . A A . 6 VAL N 1 1
15 18398 1 1 6 VAL O O 17.599 3.254 3.822 1.00 . A A . 6 VAL O 1 1
15 18399 1 1 7 SER C C 19.108 -0.051 6.052 1.00 . A A . 7 SER C 1 1
15 18400 1 1 7 SER CA C 18.795 1.245 5.310 1.00 . A A . 7 SER CA 1 1
15 18401 1 1 7 SER CB C 18.986 2.440 6.245 1.00 . A A . 7 SER CB 1 1
15 18402 1 1 7 SER H H 16.866 0.447 4.954 1.00 . A A . 7 SER H 1 1
15 18403 1 1 7 SER HA H 19.473 1.340 4.474 1.00 . A A . 7 SER HA 1 1
15 18404 1 1 7 SER HB2 H 19.533 2.125 7.121 1.00 . A A . 7 SER HB2 1 1
15 18405 1 1 7 SER HB3 H 19.543 3.211 5.731 1.00 . A A . 7 SER HB3 1 1
15 18406 1 1 7 SER HG H 17.653 2.898 7.606 1.00 . A A . 7 SER HG 1 1
15 18407 1 1 7 SER N N 17.435 1.226 4.783 1.00 . A A . 7 SER N 1 1
15 18408 1 1 7 SER O O 18.218 -0.863 6.306 1.00 . A A . 7 SER O 1 1
15 18409 1 1 7 SER OG O 17.738 2.973 6.652 1.00 . A A . 7 SER OG 1 1
15 18410 1 1 8 ILE C C 21.691 -1.073 8.301 1.00 . A A . 8 ILE C 1 1
15 18411 1 1 8 ILE CA C 20.808 -1.432 7.110 1.00 . A A . 8 ILE CA 1 1
15 18412 1 1 8 ILE CB C 21.579 -2.393 6.185 1.00 . A A . 8 ILE CB 1 1
15 18413 1 1 8 ILE CD1 C 22.141 -4.875 6.149 1.00 . A A . 8 ILE CD1 1 1
15 18414 1 1 8 ILE CG1 C 22.072 -3.608 6.973 1.00 . A A . 8 ILE CG1 1 1
15 18415 1 1 8 ILE CG2 C 22.746 -1.672 5.527 1.00 . A A . 8 ILE CG2 1 1
15 18416 1 1 8 ILE H H 21.040 0.447 6.165 1.00 . A A . 8 ILE H 1 1
15 18417 1 1 8 ILE HA H 19.926 -1.941 7.470 1.00 . A A . 8 ILE HA 1 1
15 18418 1 1 8 ILE HB H 20.908 -2.724 5.408 1.00 . A A . 8 ILE HB 1 1
15 18419 1 1 8 ILE HD11 H 21.390 -4.840 5.372 1.00 . A A . 8 ILE HD11 1 1
15 18420 1 1 8 ILE HD12 H 23.119 -4.960 5.699 1.00 . A A . 8 ILE HD12 1 1
15 18421 1 1 8 ILE HD13 H 21.961 -5.729 6.785 1.00 . A A . 8 ILE HD13 1 1
15 18422 1 1 8 ILE HG12 H 23.061 -3.406 7.353 1.00 . A A . 8 ILE HG12 1 1
15 18423 1 1 8 ILE HG13 H 21.402 -3.786 7.802 1.00 . A A . 8 ILE HG13 1 1
15 18424 1 1 8 ILE HG21 H 23.478 -2.397 5.200 1.00 . A A . 8 ILE HG21 1 1
15 18425 1 1 8 ILE HG22 H 22.390 -1.112 4.676 1.00 . A A . 8 ILE HG22 1 1
15 18426 1 1 8 ILE HG23 H 23.201 -0.998 6.238 1.00 . A A . 8 ILE HG23 1 1
15 18427 1 1 8 ILE N N 20.378 -0.236 6.396 1.00 . A A . 8 ILE N 1 1
15 18428 1 1 8 ILE O O 22.460 -0.114 8.250 1.00 . A A . 8 ILE O 1 1
15 18429 1 1 9 SER C C 23.608 -2.494 10.593 1.00 . A A . 9 SER C 1 1
15 18430 1 1 9 SER CA C 22.361 -1.616 10.577 1.00 . A A . 9 SER CA 1 1
15 18431 1 1 9 SER CB C 21.516 -1.887 11.823 1.00 . A A . 9 SER CB 1 1
15 18432 1 1 9 SER H H 20.944 -2.602 9.351 1.00 . A A . 9 SER H 1 1
15 18433 1 1 9 SER HA H 22.665 -0.580 10.577 1.00 . A A . 9 SER HA 1 1
15 18434 1 1 9 SER HB2 H 21.854 -2.798 12.293 1.00 . A A . 9 SER HB2 1 1
15 18435 1 1 9 SER HB3 H 21.625 -1.063 12.515 1.00 . A A . 9 SER HB3 1 1
15 18436 1 1 9 SER HG H 19.720 -2.609 12.122 1.00 . A A . 9 SER HG 1 1
15 18437 1 1 9 SER N N 21.575 -1.852 9.372 1.00 . A A . 9 SER N 1 1
15 18438 1 1 9 SER O O 23.520 -3.715 10.728 1.00 . A A . 9 SER O 1 1
15 18439 1 1 9 SER OG O 20.146 -2.025 11.490 1.00 . A A . 9 SER OG 1 1
15 18440 1 1 10 VAL C C 26.662 -2.601 11.845 1.00 . A A . 10 VAL C 1 1
15 18441 1 1 10 VAL CA C 26.037 -2.586 10.455 1.00 . A A . 10 VAL CA 1 1
15 18442 1 1 10 VAL CB C 27.036 -1.966 9.461 1.00 . A A . 10 VAL CB 1 1
15 18443 1 1 10 VAL CG1 C 27.413 -0.557 9.892 1.00 . A A . 10 VAL CG1 1 1
15 18444 1 1 10 VAL CG2 C 28.274 -2.842 9.334 1.00 . A A . 10 VAL CG2 1 1
15 18445 1 1 10 VAL H H 24.776 -0.889 10.351 1.00 . A A . 10 VAL H 1 1
15 18446 1 1 10 VAL HA H 25.841 -3.604 10.148 1.00 . A A . 10 VAL HA 1 1
15 18447 1 1 10 VAL HB H 26.561 -1.908 8.493 1.00 . A A . 10 VAL HB 1 1
15 18448 1 1 10 VAL HG11 H 26.688 -0.193 10.605 1.00 . A A . 10 VAL HG11 1 1
15 18449 1 1 10 VAL HG12 H 28.393 -0.569 10.346 1.00 . A A . 10 VAL HG12 1 1
15 18450 1 1 10 VAL HG13 H 27.424 0.092 9.028 1.00 . A A . 10 VAL HG13 1 1
15 18451 1 1 10 VAL HG21 H 29.098 -2.379 9.855 1.00 . A A . 10 VAL HG21 1 1
15 18452 1 1 10 VAL HG22 H 28.073 -3.811 9.765 1.00 . A A . 10 VAL HG22 1 1
15 18453 1 1 10 VAL HG23 H 28.527 -2.958 8.290 1.00 . A A . 10 VAL HG23 1 1
15 18454 1 1 10 VAL N N 24.770 -1.864 10.455 1.00 . A A . 10 VAL N 1 1
15 18455 1 1 10 VAL O O 26.710 -1.576 12.526 1.00 . A A . 10 VAL O 1 1
15 18456 1 1 11 SER C C 29.249 -4.219 13.439 1.00 . A A . 11 SER C 1 1
15 18457 1 1 11 SER CA C 27.759 -3.918 13.573 1.00 . A A . 11 SER CA 1 1
15 18458 1 1 11 SER CB C 27.071 -5.034 14.362 1.00 . A A . 11 SER CB 1 1
15 18459 1 1 11 SER H H 27.071 -4.550 11.673 1.00 . A A . 11 SER H 1 1
15 18460 1 1 11 SER HA H 27.638 -2.986 14.104 1.00 . A A . 11 SER HA 1 1
15 18461 1 1 11 SER HB2 H 26.746 -5.805 13.680 1.00 . A A . 11 SER HB2 1 1
15 18462 1 1 11 SER HB3 H 27.769 -5.452 15.072 1.00 . A A . 11 SER HB3 1 1
15 18463 1 1 11 SER HG H 26.218 -3.837 15.657 1.00 . A A . 11 SER HG 1 1
15 18464 1 1 11 SER N N 27.139 -3.769 12.261 1.00 . A A . 11 SER N 1 1
15 18465 1 1 11 SER O O 29.702 -5.344 13.648 1.00 . A A . 11 SER O 1 1
15 18466 1 1 11 SER OG O 25.944 -4.541 15.065 1.00 . A A . 11 SER OG 1 1
15 18467 1 1 12 PRO C C 32.202 -3.531 14.237 1.00 . A A . 12 PRO C 1 1
15 18468 1 1 12 PRO CA C 31.480 -3.317 12.911 1.00 . A A . 12 PRO CA 1 1
15 18469 1 1 12 PRO CB C 31.884 -1.976 12.292 1.00 . A A . 12 PRO CB 1 1
15 18470 1 1 12 PRO CD C 29.557 -1.820 12.815 1.00 . A A . 12 PRO CD 1 1
15 18471 1 1 12 PRO CG C 30.829 -1.022 12.733 1.00 . A A . 12 PRO CG 1 1
15 18472 1 1 12 PRO HA H 31.731 -4.119 12.232 1.00 . A A . 12 PRO HA 1 1
15 18473 1 1 12 PRO HB2 H 32.859 -1.686 12.660 1.00 . A A . 12 PRO HB2 1 1
15 18474 1 1 12 PRO HB3 H 31.911 -2.065 11.217 1.00 . A A . 12 PRO HB3 1 1
15 18475 1 1 12 PRO HD2 H 28.938 -1.462 13.624 1.00 . A A . 12 PRO HD2 1 1
15 18476 1 1 12 PRO HD3 H 29.021 -1.773 11.878 1.00 . A A . 12 PRO HD3 1 1
15 18477 1 1 12 PRO HG2 H 31.081 -0.617 13.702 1.00 . A A . 12 PRO HG2 1 1
15 18478 1 1 12 PRO HG3 H 30.726 -0.228 12.008 1.00 . A A . 12 PRO HG3 1 1
15 18479 1 1 12 PRO N N 30.030 -3.189 13.081 1.00 . A A . 12 PRO N 1 1
15 18480 1 1 12 PRO O O 31.757 -3.057 15.283 1.00 . A A . 12 PRO O 1 1
15 18481 1 1 13 THR C C 35.490 -3.894 15.293 1.00 . A A . 13 THR C 1 1
15 18482 1 1 13 THR CA C 34.105 -4.524 15.384 1.00 . A A . 13 THR CA 1 1
15 18483 1 1 13 THR CB C 34.258 -6.039 15.617 1.00 . A A . 13 THR CB 1 1
15 18484 1 1 13 THR CG2 C 34.275 -6.359 17.104 1.00 . A A . 13 THR CG2 1 1
15 18485 1 1 13 THR H H 33.625 -4.598 13.324 1.00 . A A . 13 THR H 1 1
15 18486 1 1 13 THR HA H 33.583 -4.102 16.230 1.00 . A A . 13 THR HA 1 1
15 18487 1 1 13 THR HB H 35.193 -6.362 15.183 1.00 . A A . 13 THR HB 1 1
15 18488 1 1 13 THR HG1 H 32.369 -6.243 15.088 1.00 . A A . 13 THR HG1 1 1
15 18489 1 1 13 THR HG21 H 35.226 -6.065 17.524 1.00 . A A . 13 THR HG21 1 1
15 18490 1 1 13 THR HG22 H 34.132 -7.420 17.246 1.00 . A A . 13 THR HG22 1 1
15 18491 1 1 13 THR HG23 H 33.481 -5.819 17.598 1.00 . A A . 13 THR HG23 1 1
15 18492 1 1 13 THR N N 33.321 -4.247 14.187 1.00 . A A . 13 THR N 1 1
15 18493 1 1 13 THR O O 36.311 -4.293 14.468 1.00 . A A . 13 THR O 1 1
15 18494 1 1 13 THR OG1 O 33.182 -6.743 14.986 1.00 . A A . 13 THR OG1 1 1
15 18495 1 1 14 ASN C C 37.908 -2.738 17.296 1.00 . A A . 14 ASN C 1 1
15 18496 1 1 14 ASN CA C 37.030 -2.221 16.161 1.00 . A A . 14 ASN CA 1 1
15 18497 1 1 14 ASN CB C 36.825 -0.711 16.307 1.00 . A A . 14 ASN CB 1 1
15 18498 1 1 14 ASN CG C 35.845 -0.365 17.411 1.00 . A A . 14 ASN CG 1 1
15 18499 1 1 14 ASN H H 35.048 -2.633 16.780 1.00 . A A . 14 ASN H 1 1
15 18500 1 1 14 ASN HA H 37.522 -2.419 15.221 1.00 . A A . 14 ASN HA 1 1
15 18501 1 1 14 ASN HB2 H 37.773 -0.246 16.535 1.00 . A A . 14 ASN HB2 1 1
15 18502 1 1 14 ASN HB3 H 36.447 -0.313 15.377 1.00 . A A . 14 ASN HB3 1 1
15 18503 1 1 14 ASN HD21 H 37.322 0.361 18.528 1.00 . A A . 14 ASN HD21 1 1
15 18504 1 1 14 ASN HD22 H 35.744 0.435 19.229 1.00 . A A . 14 ASN HD22 1 1
15 18505 1 1 14 ASN N N 35.743 -2.907 16.146 1.00 . A A . 14 ASN N 1 1
15 18506 1 1 14 ASN ND2 N 36.355 0.201 18.499 1.00 . A A . 14 ASN ND2 1 1
15 18507 1 1 14 ASN O O 37.795 -2.289 18.437 1.00 . A A . 14 ASN O 1 1
15 18508 1 1 14 ASN OD1 O 34.643 -0.604 17.288 1.00 . A A . 14 ASN OD1 1 1
15 18509 1 1 15 SER C C 40.918 -4.860 17.300 1.00 . A A . 15 SER C 1 1
15 18510 1 1 15 SER CA C 39.681 -4.265 17.967 1.00 . A A . 15 SER CA 1 1
15 18511 1 1 15 SER CB C 38.954 -5.343 18.773 1.00 . A A . 15 SER CB 1 1
15 18512 1 1 15 SER H H 38.827 -4.001 16.048 1.00 . A A . 15 SER H 1 1
15 18513 1 1 15 SER HA H 39.992 -3.476 18.635 1.00 . A A . 15 SER HA 1 1
15 18514 1 1 15 SER HB2 H 37.890 -5.170 18.723 1.00 . A A . 15 SER HB2 1 1
15 18515 1 1 15 SER HB3 H 39.181 -6.314 18.356 1.00 . A A . 15 SER HB3 1 1
15 18516 1 1 15 SER HG H 39.282 -4.430 20.475 1.00 . A A . 15 SER HG 1 1
15 18517 1 1 15 SER N N 38.785 -3.684 16.974 1.00 . A A . 15 SER N 1 1
15 18518 1 1 15 SER O O 41.162 -4.645 16.112 1.00 . A A . 15 SER O 1 1
15 18519 1 1 15 SER OG O 39.357 -5.323 20.131 1.00 . A A . 15 SER OG 1 1
15 18520 1 1 16 THR C C 42.716 -7.736 17.372 1.00 . A A . 16 THR C 1 1
15 18521 1 1 16 THR CA C 42.909 -6.236 17.560 1.00 . A A . 16 THR CA 1 1
15 18522 1 1 16 THR CB C 44.105 -5.997 18.500 1.00 . A A . 16 THR CB 1 1
15 18523 1 1 16 THR CG2 C 44.294 -4.512 18.770 1.00 . A A . 16 THR CG2 1 1
15 18524 1 1 16 THR H H 41.449 -5.744 19.012 1.00 . A A . 16 THR H 1 1
15 18525 1 1 16 THR HA H 43.135 -5.789 16.603 1.00 . A A . 16 THR HA 1 1
15 18526 1 1 16 THR HB H 44.998 -6.379 18.025 1.00 . A A . 16 THR HB 1 1
15 18527 1 1 16 THR HG1 H 43.061 -6.426 20.117 1.00 . A A . 16 THR HG1 1 1
15 18528 1 1 16 THR HG21 H 45.244 -4.192 18.370 1.00 . A A . 16 THR HG21 1 1
15 18529 1 1 16 THR HG22 H 44.275 -4.334 19.835 1.00 . A A . 16 THR HG22 1 1
15 18530 1 1 16 THR HG23 H 43.498 -3.957 18.297 1.00 . A A . 16 THR HG23 1 1
15 18531 1 1 16 THR N N 41.697 -5.610 18.074 1.00 . A A . 16 THR N 1 1
15 18532 1 1 16 THR O O 41.878 -8.352 18.031 1.00 . A A . 16 THR O 1 1
15 18533 1 1 16 THR OG1 O 43.902 -6.690 19.737 1.00 . A A . 16 THR OG1 1 1
15 18534 1 1 17 VAL C C 44.800 -10.374 16.104 1.00 . A A . 17 VAL C 1 1
15 18535 1 1 17 VAL CA C 43.413 -9.749 16.195 1.00 . A A . 17 VAL CA 1 1
15 18536 1 1 17 VAL CB C 42.651 -10.026 14.885 1.00 . A A . 17 VAL CB 1 1
15 18537 1 1 17 VAL CG1 C 43.463 -9.562 13.686 1.00 . A A . 17 VAL CG1 1 1
15 18538 1 1 17 VAL CG2 C 42.311 -11.504 14.769 1.00 . A A . 17 VAL CG2 1 1
15 18539 1 1 17 VAL H H 44.145 -7.776 15.974 1.00 . A A . 17 VAL H 1 1
15 18540 1 1 17 VAL HA H 42.871 -10.214 17.006 1.00 . A A . 17 VAL HA 1 1
15 18541 1 1 17 VAL HB H 41.727 -9.466 14.904 1.00 . A A . 17 VAL HB 1 1
15 18542 1 1 17 VAL HG11 H 42.806 -9.411 12.842 1.00 . A A . 17 VAL HG11 1 1
15 18543 1 1 17 VAL HG12 H 43.962 -8.635 13.926 1.00 . A A . 17 VAL HG12 1 1
15 18544 1 1 17 VAL HG13 H 44.199 -10.313 13.438 1.00 . A A . 17 VAL HG13 1 1
15 18545 1 1 17 VAL HG21 H 41.954 -11.868 15.721 1.00 . A A . 17 VAL HG21 1 1
15 18546 1 1 17 VAL HG22 H 41.543 -11.639 14.022 1.00 . A A . 17 VAL HG22 1 1
15 18547 1 1 17 VAL HG23 H 43.194 -12.056 14.481 1.00 . A A . 17 VAL HG23 1 1
15 18548 1 1 17 VAL N N 43.496 -8.320 16.468 1.00 . A A . 17 VAL N 1 1
15 18549 1 1 17 VAL O O 45.779 -9.695 15.795 1.00 . A A . 17 VAL O 1 1
15 18550 1 1 18 ALA C C 46.637 -12.530 14.886 1.00 . A A . 18 ALA C 1 1
15 18551 1 1 18 ALA CA C 46.145 -12.390 16.322 1.00 . A A . 18 ALA CA 1 1
15 18552 1 1 18 ALA CB C 46.003 -13.760 16.969 1.00 . A A . 18 ALA CB 1 1
15 18553 1 1 18 ALA H H 44.062 -12.160 16.615 1.00 . A A . 18 ALA H 1 1
15 18554 1 1 18 ALA HA H 46.872 -11.826 16.888 1.00 . A A . 18 ALA HA 1 1
15 18555 1 1 18 ALA HB1 H 45.107 -13.782 17.572 1.00 . A A . 18 ALA HB1 1 1
15 18556 1 1 18 ALA HB2 H 45.938 -14.516 16.200 1.00 . A A . 18 ALA HB2 1 1
15 18557 1 1 18 ALA HB3 H 46.863 -13.954 17.593 1.00 . A A . 18 ALA HB3 1 1
15 18558 1 1 18 ALA N N 44.877 -11.673 16.375 1.00 . A A . 18 ALA N 1 1
15 18559 1 1 18 ALA O O 45.897 -12.269 13.937 1.00 . A A . 18 ALA O 1 1
15 18560 1 1 19 LYS C C 47.705 -14.146 12.598 1.00 . A A . 19 LYS C 1 1
15 18561 1 1 19 LYS CA C 48.483 -13.116 13.411 1.00 . A A . 19 LYS CA 1 1
15 18562 1 1 19 LYS CB C 49.945 -13.550 13.538 1.00 . A A . 19 LYS CB 1 1
15 18563 1 1 19 LYS CD C 51.144 -15.041 11.911 1.00 . A A . 19 LYS CD 1 1
15 18564 1 1 19 LYS CE C 52.388 -15.043 11.036 1.00 . A A . 19 LYS CE 1 1
15 18565 1 1 19 LYS CG C 50.675 -13.627 12.209 1.00 . A A . 19 LYS CG 1 1
15 18566 1 1 19 LYS H H 48.432 -13.134 15.528 1.00 . A A . 19 LYS H 1 1
15 18567 1 1 19 LYS HA H 48.442 -12.166 12.901 1.00 . A A . 19 LYS HA 1 1
15 18568 1 1 19 LYS HB2 H 50.464 -12.844 14.170 1.00 . A A . 19 LYS HB2 1 1
15 18569 1 1 19 LYS HB3 H 49.979 -14.526 14.001 1.00 . A A . 19 LYS HB3 1 1
15 18570 1 1 19 LYS HD2 H 51.372 -15.539 12.841 1.00 . A A . 19 LYS HD2 1 1
15 18571 1 1 19 LYS HD3 H 50.354 -15.573 11.399 1.00 . A A . 19 LYS HD3 1 1
15 18572 1 1 19 LYS HE2 H 52.242 -15.740 10.226 1.00 . A A . 19 LYS HE2 1 1
15 18573 1 1 19 LYS HE3 H 52.532 -14.050 10.635 1.00 . A A . 19 LYS HE3 1 1
15 18574 1 1 19 LYS HG2 H 50.007 -13.308 11.423 1.00 . A A . 19 LYS HG2 1 1
15 18575 1 1 19 LYS HG3 H 51.534 -12.971 12.241 1.00 . A A . 19 LYS HG3 1 1
15 18576 1 1 19 LYS HZ1 H 53.439 -16.336 12.296 1.00 . A A . 19 LYS HZ1 1 1
15 18577 1 1 19 LYS HZ2 H 53.837 -14.705 12.502 1.00 . A A . 19 LYS HZ2 1 1
15 18578 1 1 19 LYS HZ3 H 54.411 -15.551 11.155 1.00 . A A . 19 LYS HZ3 1 1
15 18579 1 1 19 LYS N N 47.891 -12.941 14.732 1.00 . A A . 19 LYS N 1 1
15 18580 1 1 19 LYS NZ N 53.604 -15.437 11.801 1.00 . A A . 19 LYS NZ 1 1
15 18581 1 1 19 LYS O O 47.544 -15.290 13.019 1.00 . A A . 19 LYS O 1 1
15 18582 1 1 20 GLY C C 45.255 -15.206 11.271 1.00 . A A . 20 GLY C 1 1
15 18583 1 1 20 GLY CA C 46.472 -14.630 10.575 1.00 . A A . 20 GLY CA 1 1
15 18584 1 1 20 GLY H H 47.386 -12.807 11.144 1.00 . A A . 20 GLY H 1 1
15 18585 1 1 20 GLY HA2 H 46.150 -14.090 9.697 1.00 . A A . 20 GLY HA2 1 1
15 18586 1 1 20 GLY HA3 H 47.116 -15.442 10.270 1.00 . A A . 20 GLY HA3 1 1
15 18587 1 1 20 GLY N N 47.226 -13.731 11.429 1.00 . A A . 20 GLY N 1 1
15 18588 1 1 20 GLY O O 45.353 -16.205 11.985 1.00 . A A . 20 GLY O 1 1
15 18589 1 1 21 LEU C C 41.658 -14.634 10.831 1.00 . A A . 21 LEU C 1 1
15 18590 1 1 21 LEU CA C 42.862 -15.030 11.679 1.00 . A A . 21 LEU CA 1 1
15 18591 1 1 21 LEU CB C 42.723 -14.448 13.087 1.00 . A A . 21 LEU CB 1 1
15 18592 1 1 21 LEU CD1 C 43.751 -16.101 14.665 1.00 . A A . 21 LEU CD1 1 1
15 18593 1 1 21 LEU CD2 C 41.750 -14.777 15.374 1.00 . A A . 21 LEU CD2 1 1
15 18594 1 1 21 LEU CG C 42.453 -15.454 14.206 1.00 . A A . 21 LEU CG 1 1
15 18595 1 1 21 LEU H H 44.088 -13.786 10.485 1.00 . A A . 21 LEU H 1 1
15 18596 1 1 21 LEU HA H 42.900 -16.107 11.746 1.00 . A A . 21 LEU HA 1 1
15 18597 1 1 21 LEU HB2 H 43.639 -13.929 13.322 1.00 . A A . 21 LEU HB2 1 1
15 18598 1 1 21 LEU HB3 H 41.905 -13.741 13.072 1.00 . A A . 21 LEU HB3 1 1
15 18599 1 1 21 LEU HD11 H 44.586 -15.607 14.193 1.00 . A A . 21 LEU HD11 1 1
15 18600 1 1 21 LEU HD12 H 43.748 -17.146 14.392 1.00 . A A . 21 LEU HD12 1 1
15 18601 1 1 21 LEU HD13 H 43.838 -16.010 15.738 1.00 . A A . 21 LEU HD13 1 1
15 18602 1 1 21 LEU HD21 H 41.276 -15.526 15.991 1.00 . A A . 21 LEU HD21 1 1
15 18603 1 1 21 LEU HD22 H 41.003 -14.095 14.996 1.00 . A A . 21 LEU HD22 1 1
15 18604 1 1 21 LEU HD23 H 42.473 -14.230 15.961 1.00 . A A . 21 LEU HD23 1 1
15 18605 1 1 21 LEU HG H 41.806 -16.235 13.831 1.00 . A A . 21 LEU HG 1 1
15 18606 1 1 21 LEU N N 44.104 -14.576 11.065 1.00 . A A . 21 LEU N 1 1
15 18607 1 1 21 LEU O O 41.809 -14.074 9.745 1.00 . A A . 21 LEU O 1 1
15 18608 1 1 22 GLN C C 38.177 -14.057 11.582 1.00 . A A . 22 GLN C 1 1
15 18609 1 1 22 GLN CA C 39.233 -14.598 10.624 1.00 . A A . 22 GLN CA 1 1
15 18610 1 1 22 GLN CB C 38.695 -15.831 9.896 1.00 . A A . 22 GLN CB 1 1
15 18611 1 1 22 GLN CD C 39.962 -17.416 8.391 1.00 . A A . 22 GLN CD 1 1
15 18612 1 1 22 GLN CG C 39.319 -16.050 8.527 1.00 . A A . 22 GLN CG 1 1
15 18613 1 1 22 GLN H H 40.407 -15.372 12.205 1.00 . A A . 22 GLN H 1 1
15 18614 1 1 22 GLN HA H 39.465 -13.835 9.896 1.00 . A A . 22 GLN HA 1 1
15 18615 1 1 22 GLN HB2 H 38.890 -16.704 10.501 1.00 . A A . 22 GLN HB2 1 1
15 18616 1 1 22 GLN HB3 H 37.628 -15.722 9.768 1.00 . A A . 22 GLN HB3 1 1
15 18617 1 1 22 GLN HE21 H 41.116 -17.058 9.969 1.00 . A A . 22 GLN HE21 1 1
15 18618 1 1 22 GLN HE22 H 41.329 -18.599 9.218 1.00 . A A . 22 GLN HE22 1 1
15 18619 1 1 22 GLN HG2 H 38.549 -15.955 7.776 1.00 . A A . 22 GLN HG2 1 1
15 18620 1 1 22 GLN HG3 H 40.074 -15.295 8.365 1.00 . A A . 22 GLN HG3 1 1
15 18621 1 1 22 GLN N N 40.463 -14.926 11.335 1.00 . A A . 22 GLN N 1 1
15 18622 1 1 22 GLN NE2 N 40.897 -17.722 9.282 1.00 . A A . 22 GLN NE2 1 1
15 18623 1 1 22 GLN O O 38.014 -14.566 12.691 1.00 . A A . 22 GLN O 1 1
15 18624 1 1 22 GLN OE1 O 39.622 -18.188 7.494 1.00 . A A . 22 GLN OE1 1 1
15 18625 1 1 23 GLU C C 35.068 -12.490 11.274 1.00 . A A . 23 GLU C 1 1
15 18626 1 1 23 GLU CA C 36.424 -12.414 11.969 1.00 . A A . 23 GLU CA 1 1
15 18627 1 1 23 GLU CB C 36.773 -10.955 12.273 1.00 . A A . 23 GLU CB 1 1
15 18628 1 1 23 GLU CD C 37.678 -10.676 14.614 1.00 . A A . 23 GLU CD 1 1
15 18629 1 1 23 GLU CG C 36.473 -10.543 13.704 1.00 . A A . 23 GLU CG 1 1
15 18630 1 1 23 GLU H H 37.641 -12.662 10.254 1.00 . A A . 23 GLU H 1 1
15 18631 1 1 23 GLU HA H 36.371 -12.962 12.897 1.00 . A A . 23 GLU HA 1 1
15 18632 1 1 23 GLU HB2 H 37.827 -10.804 12.089 1.00 . A A . 23 GLU HB2 1 1
15 18633 1 1 23 GLU HB3 H 36.207 -10.317 11.610 1.00 . A A . 23 GLU HB3 1 1
15 18634 1 1 23 GLU HG2 H 36.150 -9.513 13.708 1.00 . A A . 23 GLU HG2 1 1
15 18635 1 1 23 GLU HG3 H 35.680 -11.169 14.087 1.00 . A A . 23 GLU HG3 1 1
15 18636 1 1 23 GLU N N 37.464 -13.023 11.148 1.00 . A A . 23 GLU N 1 1
15 18637 1 1 23 GLU O O 34.981 -12.417 10.050 1.00 . A A . 23 GLU O 1 1
15 18638 1 1 23 GLU OE1 O 38.775 -10.231 14.216 1.00 . A A . 23 GLU OE1 1 1
15 18639 1 1 23 GLU OE2 O 37.524 -11.224 15.726 1.00 . A A . 23 GLU OE2 1 1
15 18640 1 1 24 ASN C C 31.941 -11.383 11.642 1.00 . A A . 24 ASN C 1 1
15 18641 1 1 24 ASN CA C 32.658 -12.725 11.529 1.00 . A A . 24 ASN CA 1 1
15 18642 1 1 24 ASN CB C 31.863 -13.805 12.266 1.00 . A A . 24 ASN CB 1 1
15 18643 1 1 24 ASN CG C 32.044 -13.731 13.770 1.00 . A A . 24 ASN CG 1 1
15 18644 1 1 24 ASN H H 34.144 -12.690 13.037 1.00 . A A . 24 ASN H 1 1
15 18645 1 1 24 ASN HA H 32.733 -12.994 10.487 1.00 . A A . 24 ASN HA 1 1
15 18646 1 1 24 ASN HB2 H 30.813 -13.684 12.043 1.00 . A A . 24 ASN HB2 1 1
15 18647 1 1 24 ASN HB3 H 32.189 -14.777 11.930 1.00 . A A . 24 ASN HB3 1 1
15 18648 1 1 24 ASN HD21 H 33.055 -15.443 13.757 1.00 . A A . 24 ASN HD21 1 1
15 18649 1 1 24 ASN HD22 H 32.848 -14.704 15.305 1.00 . A A . 24 ASN HD22 1 1
15 18650 1 1 24 ASN N N 34.011 -12.638 12.067 1.00 . A A . 24 ASN N 1 1
15 18651 1 1 24 ASN ND2 N 32.717 -14.727 14.335 1.00 . A A . 24 ASN ND2 1 1
15 18652 1 1 24 ASN O O 32.068 -10.681 12.645 1.00 . A A . 24 ASN O 1 1
15 18653 1 1 24 ASN OD1 O 31.584 -12.789 14.416 1.00 . A A . 24 ASN OD1 1 1
15 18654 1 1 25 PHE C C 28.946 -10.026 10.686 1.00 . A A . 25 PHE C 1 1
15 18655 1 1 25 PHE CA C 30.448 -9.776 10.587 1.00 . A A . 25 PHE CA 1 1
15 18656 1 1 25 PHE CB C 30.763 -8.994 9.310 1.00 . A A . 25 PHE CB 1 1
15 18657 1 1 25 PHE CD1 C 33.144 -8.572 9.981 1.00 . A A . 25 PHE CD1 1 1
15 18658 1 1 25 PHE CD2 C 31.906 -6.780 9.012 1.00 . A A . 25 PHE CD2 1 1
15 18659 1 1 25 PHE CE1 C 34.248 -7.749 10.100 1.00 . A A . 25 PHE CE1 1 1
15 18660 1 1 25 PHE CE2 C 33.006 -5.952 9.127 1.00 . A A . 25 PHE CE2 1 1
15 18661 1 1 25 PHE CG C 31.961 -8.098 9.437 1.00 . A A . 25 PHE CG 1 1
15 18662 1 1 25 PHE CZ C 34.179 -6.438 9.671 1.00 . A A . 25 PHE CZ 1 1
15 18663 1 1 25 PHE H H 31.124 -11.636 9.834 1.00 . A A . 25 PHE H 1 1
15 18664 1 1 25 PHE HA H 30.761 -9.196 11.441 1.00 . A A . 25 PHE HA 1 1
15 18665 1 1 25 PHE HB2 H 30.954 -9.691 8.508 1.00 . A A . 25 PHE HB2 1 1
15 18666 1 1 25 PHE HB3 H 29.913 -8.380 9.054 1.00 . A A . 25 PHE HB3 1 1
15 18667 1 1 25 PHE HD1 H 33.199 -9.598 10.316 1.00 . A A . 25 PHE HD1 1 1
15 18668 1 1 25 PHE HD2 H 30.988 -6.399 8.585 1.00 . A A . 25 PHE HD2 1 1
15 18669 1 1 25 PHE HE1 H 35.163 -8.131 10.526 1.00 . A A . 25 PHE HE1 1 1
15 18670 1 1 25 PHE HE2 H 32.949 -4.928 8.791 1.00 . A A . 25 PHE HE2 1 1
15 18671 1 1 25 PHE HZ H 35.040 -5.793 9.763 1.00 . A A . 25 PHE HZ 1 1
15 18672 1 1 25 PHE N N 31.186 -11.034 10.605 1.00 . A A . 25 PHE N 1 1
15 18673 1 1 25 PHE O O 28.487 -11.165 10.603 1.00 . A A . 25 PHE O 1 1
15 18674 1 1 26 LYS C C 26.055 -7.844 10.333 1.00 . A A . 26 LYS C 1 1
15 18675 1 1 26 LYS CA C 26.734 -9.051 10.974 1.00 . A A . 26 LYS CA 1 1
15 18676 1 1 26 LYS CB C 26.319 -9.162 12.443 1.00 . A A . 26 LYS CB 1 1
15 18677 1 1 26 LYS CD C 26.220 -10.574 14.518 1.00 . A A . 26 LYS CD 1 1
15 18678 1 1 26 LYS CE C 25.665 -11.923 14.948 1.00 . A A . 26 LYS CE 1 1
15 18679 1 1 26 LYS CG C 26.528 -10.547 13.030 1.00 . A A . 26 LYS CG 1 1
15 18680 1 1 26 LYS H H 28.608 -8.070 10.922 1.00 . A A . 26 LYS H 1 1
15 18681 1 1 26 LYS HA H 26.422 -9.943 10.452 1.00 . A A . 26 LYS HA 1 1
15 18682 1 1 26 LYS HB2 H 26.897 -8.457 13.022 1.00 . A A . 26 LYS HB2 1 1
15 18683 1 1 26 LYS HB3 H 25.272 -8.912 12.529 1.00 . A A . 26 LYS HB3 1 1
15 18684 1 1 26 LYS HD2 H 27.129 -10.380 15.069 1.00 . A A . 26 LYS HD2 1 1
15 18685 1 1 26 LYS HD3 H 25.492 -9.807 14.740 1.00 . A A . 26 LYS HD3 1 1
15 18686 1 1 26 LYS HE2 H 24.941 -12.249 14.217 1.00 . A A . 26 LYS HE2 1 1
15 18687 1 1 26 LYS HE3 H 26.476 -12.634 14.993 1.00 . A A . 26 LYS HE3 1 1
15 18688 1 1 26 LYS HG2 H 25.876 -11.245 12.526 1.00 . A A . 26 LYS HG2 1 1
15 18689 1 1 26 LYS HG3 H 27.557 -10.841 12.880 1.00 . A A . 26 LYS HG3 1 1
15 18690 1 1 26 LYS HZ1 H 25.726 -11.825 17.034 1.00 . A A . 26 LYS HZ1 1 1
15 18691 1 1 26 LYS HZ2 H 24.402 -12.686 16.427 1.00 . A A . 26 LYS HZ2 1 1
15 18692 1 1 26 LYS HZ3 H 24.421 -10.996 16.348 1.00 . A A . 26 LYS HZ3 1 1
15 18693 1 1 26 LYS N N 28.184 -8.952 10.864 1.00 . A A . 26 LYS N 1 1
15 18694 1 1 26 LYS NZ N 25.008 -11.852 16.283 1.00 . A A . 26 LYS NZ 1 1
15 18695 1 1 26 LYS O O 26.371 -6.700 10.656 1.00 . A A . 26 LYS O 1 1
15 18696 1 1 27 ALA C C 22.916 -7.387 8.609 1.00 . A A . 27 ALA C 1 1
15 18697 1 1 27 ALA CA C 24.396 -7.045 8.743 1.00 . A A . 27 ALA CA 1 1
15 18698 1 1 27 ALA CB C 25.006 -6.785 7.373 1.00 . A A . 27 ALA CB 1 1
15 18699 1 1 27 ALA H H 24.914 -9.042 9.211 1.00 . A A . 27 ALA H 1 1
15 18700 1 1 27 ALA HA H 24.495 -6.143 9.331 1.00 . A A . 27 ALA HA 1 1
15 18701 1 1 27 ALA HB1 H 24.218 -6.709 6.638 1.00 . A A . 27 ALA HB1 1 1
15 18702 1 1 27 ALA HB2 H 25.565 -5.862 7.398 1.00 . A A . 27 ALA HB2 1 1
15 18703 1 1 27 ALA HB3 H 25.665 -7.600 7.113 1.00 . A A . 27 ALA HB3 1 1
15 18704 1 1 27 ALA N N 25.121 -8.109 9.426 1.00 . A A . 27 ALA N 1 1
15 18705 1 1 27 ALA O O 22.549 -8.356 7.944 1.00 . A A . 27 ALA O 1 1
15 18706 1 1 28 THR C C 19.912 -5.621 8.556 1.00 . A A . 28 THR C 1 1
15 18707 1 1 28 THR CA C 20.628 -6.804 9.200 1.00 . A A . 28 THR CA 1 1
15 18708 1 1 28 THR CB C 20.049 -7.035 10.608 1.00 . A A . 28 THR CB 1 1
15 18709 1 1 28 THR CG2 C 20.552 -5.978 11.580 1.00 . A A . 28 THR CG2 1 1
15 18710 1 1 28 THR H H 22.421 -5.829 9.759 1.00 . A A . 28 THR H 1 1
15 18711 1 1 28 THR HA H 20.444 -7.689 8.608 1.00 . A A . 28 THR HA 1 1
15 18712 1 1 28 THR HB H 20.369 -8.006 10.957 1.00 . A A . 28 THR HB 1 1
15 18713 1 1 28 THR HG1 H 18.263 -7.460 11.328 1.00 . A A . 28 THR HG1 1 1
15 18714 1 1 28 THR HG21 H 19.715 -5.549 12.109 1.00 . A A . 28 THR HG21 1 1
15 18715 1 1 28 THR HG22 H 21.068 -5.203 11.033 1.00 . A A . 28 THR HG22 1 1
15 18716 1 1 28 THR HG23 H 21.230 -6.433 12.287 1.00 . A A . 28 THR HG23 1 1
15 18717 1 1 28 THR N N 22.068 -6.585 9.246 1.00 . A A . 28 THR N 1 1
15 18718 1 1 28 THR O O 19.747 -4.572 9.176 1.00 . A A . 28 THR O 1 1
15 18719 1 1 28 THR OG1 O 18.618 -7.004 10.561 1.00 . A A . 28 THR OG1 1 1
15 18720 1 1 29 GLY C C 17.309 -4.717 6.903 1.00 . A A . 29 GLY C 1 1
15 18721 1 1 29 GLY CA C 18.795 -4.738 6.602 1.00 . A A . 29 GLY CA 1 1
15 18722 1 1 29 GLY H H 19.648 -6.658 6.864 1.00 . A A . 29 GLY H 1 1
15 18723 1 1 29 GLY HA2 H 19.223 -3.790 6.889 1.00 . A A . 29 GLY HA2 1 1
15 18724 1 1 29 GLY HA3 H 18.933 -4.878 5.540 1.00 . A A . 29 GLY HA3 1 1
15 18725 1 1 29 GLY N N 19.488 -5.799 7.309 1.00 . A A . 29 GLY N 1 1
15 18726 1 1 29 GLY O O 16.671 -5.767 6.988 1.00 . A A . 29 GLY O 1 1
15 18727 1 1 30 ILE C C 14.662 -2.450 6.344 1.00 . A A . 30 ILE C 1 1
15 18728 1 1 30 ILE CA C 15.338 -3.366 7.359 1.00 . A A . 30 ILE CA 1 1
15 18729 1 1 30 ILE CB C 15.113 -2.800 8.773 1.00 . A A . 30 ILE CB 1 1
15 18730 1 1 30 ILE CD1 C 15.188 -0.350 9.461 1.00 . A A . 30 ILE CD1 1 1
15 18731 1 1 30 ILE CG1 C 15.974 -1.553 8.990 1.00 . A A . 30 ILE CG1 1 1
15 18732 1 1 30 ILE CG2 C 15.427 -3.856 9.823 1.00 . A A . 30 ILE CG2 1 1
15 18733 1 1 30 ILE H H 17.318 -2.720 6.985 1.00 . A A . 30 ILE H 1 1
15 18734 1 1 30 ILE HA H 14.880 -4.343 7.307 1.00 . A A . 30 ILE HA 1 1
15 18735 1 1 30 ILE HB H 14.072 -2.530 8.868 1.00 . A A . 30 ILE HB 1 1
15 18736 1 1 30 ILE HD11 H 14.144 -0.615 9.551 1.00 . A A . 30 ILE HD11 1 1
15 18737 1 1 30 ILE HD12 H 15.561 -0.030 10.423 1.00 . A A . 30 ILE HD12 1 1
15 18738 1 1 30 ILE HD13 H 15.294 0.452 8.747 1.00 . A A . 30 ILE HD13 1 1
15 18739 1 1 30 ILE HG12 H 16.727 -1.768 9.732 1.00 . A A . 30 ILE HG12 1 1
15 18740 1 1 30 ILE HG13 H 16.456 -1.292 8.059 1.00 . A A . 30 ILE HG13 1 1
15 18741 1 1 30 ILE HG21 H 14.561 -4.484 9.971 1.00 . A A . 30 ILE HG21 1 1
15 18742 1 1 30 ILE HG22 H 16.256 -4.461 9.487 1.00 . A A . 30 ILE HG22 1 1
15 18743 1 1 30 ILE HG23 H 15.686 -3.373 10.753 1.00 . A A . 30 ILE HG23 1 1
15 18744 1 1 30 ILE N N 16.757 -3.519 7.065 1.00 . A A . 30 ILE N 1 1
15 18745 1 1 30 ILE O O 14.887 -1.240 6.337 1.00 . A A . 30 ILE O 1 1
15 18746 1 1 31 PHE C C 11.662 -2.708 4.381 1.00 . A A . 31 PHE C 1 1
15 18747 1 1 31 PHE CA C 13.122 -2.273 4.467 1.00 . A A . 31 PHE CA 1 1
15 18748 1 1 31 PHE CB C 13.799 -2.447 3.106 1.00 . A A . 31 PHE CB 1 1
15 18749 1 1 31 PHE CD1 C 16.161 -1.787 3.633 1.00 . A A . 31 PHE CD1 1 1
15 18750 1 1 31 PHE CD2 C 15.751 -4.005 2.860 1.00 . A A . 31 PHE CD2 1 1
15 18751 1 1 31 PHE CE1 C 17.513 -2.065 3.721 1.00 . A A . 31 PHE CE1 1 1
15 18752 1 1 31 PHE CE2 C 17.101 -4.289 2.946 1.00 . A A . 31 PHE CE2 1 1
15 18753 1 1 31 PHE CG C 15.266 -2.752 3.201 1.00 . A A . 31 PHE CG 1 1
15 18754 1 1 31 PHE CZ C 17.983 -3.317 3.378 1.00 . A A . 31 PHE CZ 1 1
15 18755 1 1 31 PHE H H 13.694 -4.005 5.542 1.00 . A A . 31 PHE H 1 1
15 18756 1 1 31 PHE HA H 13.159 -1.232 4.748 1.00 . A A . 31 PHE HA 1 1
15 18757 1 1 31 PHE HB2 H 13.325 -3.261 2.578 1.00 . A A . 31 PHE HB2 1 1
15 18758 1 1 31 PHE HB3 H 13.684 -1.538 2.536 1.00 . A A . 31 PHE HB3 1 1
15 18759 1 1 31 PHE HD1 H 15.795 -0.807 3.902 1.00 . A A . 31 PHE HD1 1 1
15 18760 1 1 31 PHE HD2 H 15.061 -4.766 2.522 1.00 . A A . 31 PHE HD2 1 1
15 18761 1 1 31 PHE HE1 H 18.200 -1.304 4.059 1.00 . A A . 31 PHE HE1 1 1
15 18762 1 1 31 PHE HE2 H 17.465 -5.269 2.677 1.00 . A A . 31 PHE HE2 1 1
15 18763 1 1 31 PHE HZ H 19.038 -3.537 3.445 1.00 . A A . 31 PHE HZ 1 1
15 18764 1 1 31 PHE N N 13.832 -3.036 5.487 1.00 . A A . 31 PHE N 1 1
15 18765 1 1 31 PHE O O 11.243 -3.657 5.045 1.00 . A A . 31 PHE O 1 1
15 18766 1 1 32 THR C C 9.287 -3.711 2.801 1.00 . A A . 32 THR C 1 1
15 18767 1 1 32 THR CA C 9.476 -2.316 3.386 1.00 . A A . 32 THR CA 1 1
15 18768 1 1 32 THR CB C 8.783 -1.289 2.470 1.00 . A A . 32 THR CB 1 1
15 18769 1 1 32 THR CG2 C 7.286 -1.552 2.397 1.00 . A A . 32 THR CG2 1 1
15 18770 1 1 32 THR H H 11.280 -1.260 3.057 1.00 . A A . 32 THR H 1 1
15 18771 1 1 32 THR HA H 9.004 -2.276 4.357 1.00 . A A . 32 THR HA 1 1
15 18772 1 1 32 THR HB H 9.197 -1.379 1.476 1.00 . A A . 32 THR HB 1 1
15 18773 1 1 32 THR HG1 H 9.774 0.416 2.503 1.00 . A A . 32 THR HG1 1 1
15 18774 1 1 32 THR HG21 H 6.973 -2.095 3.276 1.00 . A A . 32 THR HG21 1 1
15 18775 1 1 32 THR HG22 H 7.065 -2.137 1.516 1.00 . A A . 32 THR HG22 1 1
15 18776 1 1 32 THR HG23 H 6.757 -0.612 2.347 1.00 . A A . 32 THR HG23 1 1
15 18777 1 1 32 THR N N 10.889 -2.005 3.558 1.00 . A A . 32 THR N 1 1
15 18778 1 1 32 THR O O 8.189 -4.267 2.840 1.00 . A A . 32 THR O 1 1
15 18779 1 1 32 THR OG1 O 9.016 0.037 2.956 1.00 . A A . 32 THR OG1 1 1
15 18780 1 1 33 ASP C C 10.651 -6.670 2.705 1.00 . A A . 33 ASP C 1 1
15 18781 1 1 33 ASP CA C 10.316 -5.603 1.668 1.00 . A A . 33 ASP CA 1 1
15 18782 1 1 33 ASP CB C 11.287 -5.696 0.490 1.00 . A A . 33 ASP CB 1 1
15 18783 1 1 33 ASP CG C 12.735 -5.568 0.922 1.00 . A A . 33 ASP CG 1 1
15 18784 1 1 33 ASP H H 11.210 -3.777 2.259 1.00 . A A . 33 ASP H 1 1
15 18785 1 1 33 ASP HA H 9.312 -5.771 1.308 1.00 . A A . 33 ASP HA 1 1
15 18786 1 1 33 ASP HB2 H 11.160 -6.651 0.001 1.00 . A A . 33 ASP HB2 1 1
15 18787 1 1 33 ASP HB3 H 11.069 -4.904 -0.212 1.00 . A A . 33 ASP HB3 1 1
15 18788 1 1 33 ASP N N 10.363 -4.271 2.260 1.00 . A A . 33 ASP N 1 1
15 18789 1 1 33 ASP O O 11.127 -7.752 2.364 1.00 . A A . 33 ASP O 1 1
15 18790 1 1 33 ASP OD1 O 13.257 -6.523 1.534 1.00 . A A . 33 ASP OD1 1 1
15 18791 1 1 33 ASP OD2 O 13.345 -4.513 0.650 1.00 . A A . 33 ASP OD2 1 1
15 18792 1 1 34 ASN C C 12.173 -7.366 5.342 1.00 . A A . 34 ASN C 1 1
15 18793 1 1 34 ASN CA C 10.675 -7.289 5.059 1.00 . A A . 34 ASN CA 1 1
15 18794 1 1 34 ASN CB C 10.137 -8.679 4.716 1.00 . A A . 34 ASN CB 1 1
15 18795 1 1 34 ASN CG C 8.813 -8.621 3.979 1.00 . A A . 34 ASN CG 1 1
15 18796 1 1 34 ASN H H 10.019 -5.478 4.181 1.00 . A A . 34 ASN H 1 1
15 18797 1 1 34 ASN HA H 10.172 -6.926 5.942 1.00 . A A . 34 ASN HA 1 1
15 18798 1 1 34 ASN HB2 H 10.853 -9.191 4.089 1.00 . A A . 34 ASN HB2 1 1
15 18799 1 1 34 ASN HB3 H 9.997 -9.240 5.628 1.00 . A A . 34 ASN HB3 1 1
15 18800 1 1 34 ASN HD21 H 9.404 -10.071 2.752 1.00 . A A . 34 ASN HD21 1 1
15 18801 1 1 34 ASN HD22 H 7.816 -9.449 2.471 1.00 . A A . 34 ASN HD22 1 1
15 18802 1 1 34 ASN N N 10.399 -6.357 3.972 1.00 . A A . 34 ASN N 1 1
15 18803 1 1 34 ASN ND2 N 8.662 -9.466 2.965 1.00 . A A . 34 ASN ND2 1 1
15 18804 1 1 34 ASN O O 12.942 -7.881 4.530 1.00 . A A . 34 ASN O 1 1
15 18805 1 1 34 ASN OD1 O 7.936 -7.827 4.318 1.00 . A A . 34 ASN OD1 1 1
15 18806 1 1 35 SER C C 14.632 -8.200 6.553 1.00 . A A . 35 SER C 1 1
15 18807 1 1 35 SER CA C 13.984 -6.860 6.887 1.00 . A A . 35 SER CA 1 1
15 18808 1 1 35 SER CB C 14.123 -6.572 8.383 1.00 . A A . 35 SER CB 1 1
15 18809 1 1 35 SER H H 11.917 -6.456 7.103 1.00 . A A . 35 SER H 1 1
15 18810 1 1 35 SER HA H 14.486 -6.082 6.331 1.00 . A A . 35 SER HA 1 1
15 18811 1 1 35 SER HB2 H 15.169 -6.506 8.639 1.00 . A A . 35 SER HB2 1 1
15 18812 1 1 35 SER HB3 H 13.635 -5.636 8.613 1.00 . A A . 35 SER HB3 1 1
15 18813 1 1 35 SER HG H 13.624 -7.394 10.090 1.00 . A A . 35 SER HG 1 1
15 18814 1 1 35 SER N N 12.579 -6.852 6.498 1.00 . A A . 35 SER N 1 1
15 18815 1 1 35 SER O O 14.322 -9.221 7.164 1.00 . A A . 35 SER O 1 1
15 18816 1 1 35 SER OG O 13.528 -7.600 9.157 1.00 . A A . 35 SER OG 1 1
15 18817 1 1 36 ASN C C 17.689 -9.370 5.599 1.00 . A A . 36 ASN C 1 1
15 18818 1 1 36 ASN CA C 16.228 -9.400 5.161 1.00 . A A . 36 ASN CA 1 1
15 18819 1 1 36 ASN CB C 16.143 -9.565 3.642 1.00 . A A . 36 ASN CB 1 1
15 18820 1 1 36 ASN CG C 15.117 -10.602 3.229 1.00 . A A . 36 ASN CG 1 1
15 18821 1 1 36 ASN H H 15.741 -7.341 5.127 1.00 . A A . 36 ASN H 1 1
15 18822 1 1 36 ASN HA H 15.740 -10.239 5.633 1.00 . A A . 36 ASN HA 1 1
15 18823 1 1 36 ASN HB2 H 15.869 -8.618 3.198 1.00 . A A . 36 ASN HB2 1 1
15 18824 1 1 36 ASN HB3 H 17.108 -9.869 3.264 1.00 . A A . 36 ASN HB3 1 1
15 18825 1 1 36 ASN HD21 H 14.009 -9.196 2.363 1.00 . A A . 36 ASN HD21 1 1
15 18826 1 1 36 ASN HD22 H 13.384 -10.804 2.276 1.00 . A A . 36 ASN HD22 1 1
15 18827 1 1 36 ASN N N 15.535 -8.186 5.578 1.00 . A A . 36 ASN N 1 1
15 18828 1 1 36 ASN ND2 N 14.064 -10.155 2.554 1.00 . A A . 36 ASN ND2 1 1
15 18829 1 1 36 ASN O O 18.199 -8.335 6.027 1.00 . A A . 36 ASN O 1 1
15 18830 1 1 36 ASN OD1 O 15.269 -11.790 3.514 1.00 . A A . 36 ASN OD1 1 1
15 18831 1 1 37 SER C C 20.672 -10.134 4.755 1.00 . A A . 37 SER C 1 1
15 18832 1 1 37 SER CA C 19.760 -10.620 5.877 1.00 . A A . 37 SER CA 1 1
15 18833 1 1 37 SER CB C 20.103 -12.067 6.238 1.00 . A A . 37 SER CB 1 1
15 18834 1 1 37 SER H H 17.897 -11.305 5.141 1.00 . A A . 37 SER H 1 1
15 18835 1 1 37 SER HA H 19.912 -9.996 6.745 1.00 . A A . 37 SER HA 1 1
15 18836 1 1 37 SER HB2 H 20.991 -12.367 5.703 1.00 . A A . 37 SER HB2 1 1
15 18837 1 1 37 SER HB3 H 20.281 -12.137 7.301 1.00 . A A . 37 SER HB3 1 1
15 18838 1 1 37 SER HG H 19.085 -13.728 6.445 1.00 . A A . 37 SER HG 1 1
15 18839 1 1 37 SER N N 18.358 -10.514 5.489 1.00 . A A . 37 SER N 1 1
15 18840 1 1 37 SER O O 20.247 -10.003 3.607 1.00 . A A . 37 SER O 1 1
15 18841 1 1 37 SER OG O 19.044 -12.943 5.893 1.00 . A A . 37 SER OG 1 1
15 18842 1 1 38 ASP C C 23.195 -10.474 3.081 1.00 . A A . 38 ASP C 1 1
15 18843 1 1 38 ASP CA C 22.902 -9.395 4.119 1.00 . A A . 38 ASP CA 1 1
15 18844 1 1 38 ASP CB C 24.197 -8.978 4.819 1.00 . A A . 38 ASP CB 1 1
15 18845 1 1 38 ASP CG C 24.755 -7.678 4.275 1.00 . A A . 38 ASP CG 1 1
15 18846 1 1 38 ASP H H 22.207 -9.990 6.028 1.00 . A A . 38 ASP H 1 1
15 18847 1 1 38 ASP HA H 22.481 -8.536 3.619 1.00 . A A . 38 ASP HA 1 1
15 18848 1 1 38 ASP HB2 H 24.004 -8.851 5.874 1.00 . A A . 38 ASP HB2 1 1
15 18849 1 1 38 ASP HB3 H 24.938 -9.752 4.682 1.00 . A A . 38 ASP HB3 1 1
15 18850 1 1 38 ASP N N 21.928 -9.867 5.097 1.00 . A A . 38 ASP N 1 1
15 18851 1 1 38 ASP O O 23.911 -11.437 3.357 1.00 . A A . 38 ASP O 1 1
15 18852 1 1 38 ASP OD1 O 23.954 -6.772 3.963 1.00 . A A . 38 ASP OD1 1 1
15 18853 1 1 38 ASP OD2 O 25.994 -7.565 4.162 1.00 . A A . 38 ASP OD2 1 1
15 18854 1 1 39 ILE C C 22.117 -10.824 -0.461 1.00 . A A . 39 ILE C 1 1
15 18855 1 1 39 ILE CA C 22.839 -11.264 0.808 1.00 . A A . 39 ILE CA 1 1
15 18856 1 1 39 ILE CB C 22.347 -12.669 1.203 1.00 . A A . 39 ILE CB 1 1
15 18857 1 1 39 ILE CD1 C 23.959 -13.741 -0.449 1.00 . A A . 39 ILE CD1 1 1
15 18858 1 1 39 ILE CG1 C 22.530 -13.644 0.039 1.00 . A A . 39 ILE CG1 1 1
15 18859 1 1 39 ILE CG2 C 20.889 -12.618 1.634 1.00 . A A . 39 ILE CG2 1 1
15 18860 1 1 39 ILE H H 22.077 -9.517 1.728 1.00 . A A . 39 ILE H 1 1
15 18861 1 1 39 ILE HA H 23.899 -11.319 0.605 1.00 . A A . 39 ILE HA 1 1
15 18862 1 1 39 ILE HB H 22.934 -13.008 2.043 1.00 . A A . 39 ILE HB 1 1
15 18863 1 1 39 ILE HD11 H 24.201 -14.775 -0.650 1.00 . A A . 39 ILE HD11 1 1
15 18864 1 1 39 ILE HD12 H 24.070 -13.164 -1.355 1.00 . A A . 39 ILE HD12 1 1
15 18865 1 1 39 ILE HD13 H 24.625 -13.357 0.308 1.00 . A A . 39 ILE HD13 1 1
15 18866 1 1 39 ILE HG12 H 22.219 -14.629 0.350 1.00 . A A . 39 ILE HG12 1 1
15 18867 1 1 39 ILE HG13 H 21.917 -13.322 -0.790 1.00 . A A . 39 ILE HG13 1 1
15 18868 1 1 39 ILE HG21 H 20.272 -12.358 0.786 1.00 . A A . 39 ILE HG21 1 1
15 18869 1 1 39 ILE HG22 H 20.591 -13.584 2.011 1.00 . A A . 39 ILE HG22 1 1
15 18870 1 1 39 ILE HG23 H 20.768 -11.875 2.409 1.00 . A A . 39 ILE HG23 1 1
15 18871 1 1 39 ILE N N 22.637 -10.305 1.887 1.00 . A A . 39 ILE N 1 1
15 18872 1 1 39 ILE O O 22.628 -10.988 -1.569 1.00 . A A . 39 ILE O 1 1
15 18873 1 1 40 THR C C 20.814 -8.630 -2.130 1.00 . A A . 40 THR C 1 1
15 18874 1 1 40 THR CA C 20.131 -9.795 -1.423 1.00 . A A . 40 THR CA 1 1
15 18875 1 1 40 THR CB C 18.723 -9.357 -0.979 1.00 . A A . 40 THR CB 1 1
15 18876 1 1 40 THR CG2 C 17.788 -9.249 -2.174 1.00 . A A . 40 THR CG2 1 1
15 18877 1 1 40 THR H H 20.570 -10.157 0.616 1.00 . A A . 40 THR H 1 1
15 18878 1 1 40 THR HA H 20.028 -10.616 -2.118 1.00 . A A . 40 THR HA 1 1
15 18879 1 1 40 THR HB H 18.796 -8.387 -0.508 1.00 . A A . 40 THR HB 1 1
15 18880 1 1 40 THR HG1 H 18.024 -9.850 0.799 1.00 . A A . 40 THR HG1 1 1
15 18881 1 1 40 THR HG21 H 17.366 -8.256 -2.211 1.00 . A A . 40 THR HG21 1 1
15 18882 1 1 40 THR HG22 H 16.994 -9.974 -2.077 1.00 . A A . 40 THR HG22 1 1
15 18883 1 1 40 THR HG23 H 18.341 -9.439 -3.082 1.00 . A A . 40 THR HG23 1 1
15 18884 1 1 40 THR N N 20.924 -10.260 -0.292 1.00 . A A . 40 THR N 1 1
15 18885 1 1 40 THR O O 20.866 -8.583 -3.359 1.00 . A A . 40 THR O 1 1
15 18886 1 1 40 THR OG1 O 18.193 -10.295 -0.036 1.00 . A A . 40 THR OG1 1 1
15 18887 1 1 41 ASP C C 23.522 -6.765 -1.977 1.00 . A A . 41 ASP C 1 1
15 18888 1 1 41 ASP CA C 22.017 -6.528 -1.900 1.00 . A A . 41 ASP CA 1 1
15 18889 1 1 41 ASP CB C 21.727 -5.289 -1.050 1.00 . A A . 41 ASP CB 1 1
15 18890 1 1 41 ASP CG C 21.855 -5.563 0.435 1.00 . A A . 41 ASP CG 1 1
15 18891 1 1 41 ASP H H 21.262 -7.786 -0.374 1.00 . A A . 41 ASP H 1 1
15 18892 1 1 41 ASP HA H 21.640 -6.365 -2.898 1.00 . A A . 41 ASP HA 1 1
15 18893 1 1 41 ASP HB2 H 22.424 -4.507 -1.315 1.00 . A A . 41 ASP HB2 1 1
15 18894 1 1 41 ASP HB3 H 20.720 -4.952 -1.250 1.00 . A A . 41 ASP HB3 1 1
15 18895 1 1 41 ASP N N 21.336 -7.693 -1.348 1.00 . A A . 41 ASP N 1 1
15 18896 1 1 41 ASP O O 24.233 -6.068 -2.701 1.00 . A A . 41 ASP O 1 1
15 18897 1 1 41 ASP OD1 O 22.890 -6.128 0.846 1.00 . A A . 41 ASP OD1 1 1
15 18898 1 1 41 ASP OD2 O 20.921 -5.214 1.186 1.00 . A A . 41 ASP OD2 1 1
15 18899 1 1 42 GLN C C 26.265 -6.827 -0.986 1.00 . A A . 42 GLN C 1 1
15 18900 1 1 42 GLN CA C 25.421 -8.078 -1.208 1.00 . A A . 42 GLN CA 1 1
15 18901 1 1 42 GLN CB C 25.827 -8.754 -2.519 1.00 . A A . 42 GLN CB 1 1
15 18902 1 1 42 GLN CD C 27.017 -10.872 -3.214 1.00 . A A . 42 GLN CD 1 1
15 18903 1 1 42 GLN CG C 27.091 -9.590 -2.407 1.00 . A A . 42 GLN CG 1 1
15 18904 1 1 42 GLN H H 23.384 -8.270 -0.670 1.00 . A A . 42 GLN H 1 1
15 18905 1 1 42 GLN HA H 25.594 -8.763 -0.392 1.00 . A A . 42 GLN HA 1 1
15 18906 1 1 42 GLN HB2 H 25.022 -9.398 -2.842 1.00 . A A . 42 GLN HB2 1 1
15 18907 1 1 42 GLN HB3 H 25.990 -7.993 -3.268 1.00 . A A . 42 GLN HB3 1 1
15 18908 1 1 42 GLN HE21 H 26.417 -11.877 -1.607 1.00 . A A . 42 GLN HE21 1 1
15 18909 1 1 42 GLN HE22 H 26.574 -12.803 -3.057 1.00 . A A . 42 GLN HE22 1 1
15 18910 1 1 42 GLN HG2 H 27.927 -9.006 -2.764 1.00 . A A . 42 GLN HG2 1 1
15 18911 1 1 42 GLN HG3 H 27.248 -9.844 -1.369 1.00 . A A . 42 GLN HG3 1 1
15 18912 1 1 42 GLN N N 24.001 -7.751 -1.226 1.00 . A A . 42 GLN N 1 1
15 18913 1 1 42 GLN NE2 N 26.631 -11.961 -2.560 1.00 . A A . 42 GLN NE2 1 1
15 18914 1 1 42 GLN O O 26.834 -6.274 -1.927 1.00 . A A . 42 GLN O 1 1
15 18915 1 1 42 GLN OE1 O 27.304 -10.882 -4.411 1.00 . A A . 42 GLN OE1 1 1
15 18916 1 1 43 VAL C C 28.536 -5.292 0.065 1.00 . A A . 43 VAL C 1 1
15 18917 1 1 43 VAL CA C 27.117 -5.200 0.612 1.00 . A A . 43 VAL CA 1 1
15 18918 1 1 43 VAL CB C 27.178 -4.996 2.137 1.00 . A A . 43 VAL CB 1 1
15 18919 1 1 43 VAL CG1 C 28.039 -3.789 2.481 1.00 . A A . 43 VAL CG1 1 1
15 18920 1 1 43 VAL CG2 C 25.778 -4.843 2.711 1.00 . A A . 43 VAL CG2 1 1
15 18921 1 1 43 VAL H H 25.866 -6.869 0.973 1.00 . A A . 43 VAL H 1 1
15 18922 1 1 43 VAL HA H 26.627 -4.342 0.175 1.00 . A A . 43 VAL HA 1 1
15 18923 1 1 43 VAL HB H 27.632 -5.871 2.579 1.00 . A A . 43 VAL HB 1 1
15 18924 1 1 43 VAL HG11 H 27.698 -2.933 1.917 1.00 . A A . 43 VAL HG11 1 1
15 18925 1 1 43 VAL HG12 H 27.961 -3.581 3.538 1.00 . A A . 43 VAL HG12 1 1
15 18926 1 1 43 VAL HG13 H 29.068 -3.998 2.229 1.00 . A A . 43 VAL HG13 1 1
15 18927 1 1 43 VAL HG21 H 25.726 -5.335 3.671 1.00 . A A . 43 VAL HG21 1 1
15 18928 1 1 43 VAL HG22 H 25.551 -3.794 2.830 1.00 . A A . 43 VAL HG22 1 1
15 18929 1 1 43 VAL HG23 H 25.061 -5.292 2.038 1.00 . A A . 43 VAL HG23 1 1
15 18930 1 1 43 VAL N N 26.342 -6.385 0.266 1.00 . A A . 43 VAL N 1 1
15 18931 1 1 43 VAL O O 29.139 -6.366 0.048 1.00 . A A . 43 VAL O 1 1
15 18932 1 1 44 THR C C 31.427 -3.688 0.128 1.00 . A A . 44 THR C 1 1
15 18933 1 1 44 THR CA C 30.416 -4.110 -0.932 1.00 . A A . 44 THR CA 1 1
15 18934 1 1 44 THR CB C 30.503 -3.139 -2.124 1.00 . A A . 44 THR CB 1 1
15 18935 1 1 44 THR CG2 C 29.682 -3.649 -3.299 1.00 . A A . 44 THR CG2 1 1
15 18936 1 1 44 THR H H 28.537 -3.335 -0.343 1.00 . A A . 44 THR H 1 1
15 18937 1 1 44 THR HA H 30.669 -5.101 -1.282 1.00 . A A . 44 THR HA 1 1
15 18938 1 1 44 THR HB H 31.537 -3.063 -2.432 1.00 . A A . 44 THR HB 1 1
15 18939 1 1 44 THR HG1 H 29.076 -1.851 -1.685 1.00 . A A . 44 THR HG1 1 1
15 18940 1 1 44 THR HG21 H 29.072 -4.480 -2.977 1.00 . A A . 44 THR HG21 1 1
15 18941 1 1 44 THR HG22 H 30.345 -3.974 -4.088 1.00 . A A . 44 THR HG22 1 1
15 18942 1 1 44 THR HG23 H 29.048 -2.856 -3.666 1.00 . A A . 44 THR HG23 1 1
15 18943 1 1 44 THR N N 29.067 -4.158 -0.383 1.00 . A A . 44 THR N 1 1
15 18944 1 1 44 THR O O 31.419 -2.545 0.585 1.00 . A A . 44 THR O 1 1
15 18945 1 1 44 THR OG1 O 30.035 -1.843 -1.735 1.00 . A A . 44 THR OG1 1 1
15 18946 1 1 45 TRP C C 34.667 -4.890 1.093 1.00 . A A . 45 TRP C 1 1
15 18947 1 1 45 TRP CA C 33.312 -4.338 1.522 1.00 . A A . 45 TRP CA 1 1
15 18948 1 1 45 TRP CB C 32.905 -4.940 2.868 1.00 . A A . 45 TRP CB 1 1
15 18949 1 1 45 TRP CD1 C 33.023 -7.338 1.973 1.00 . A A . 45 TRP CD1 1 1
15 18950 1 1 45 TRP CD2 C 33.630 -7.125 4.118 1.00 . A A . 45 TRP CD2 1 1
15 18951 1 1 45 TRP CE2 C 33.738 -8.481 3.753 1.00 . A A . 45 TRP CE2 1 1
15 18952 1 1 45 TRP CE3 C 33.962 -6.750 5.423 1.00 . A A . 45 TRP CE3 1 1
15 18953 1 1 45 TRP CG C 33.171 -6.411 2.965 1.00 . A A . 45 TRP CG 1 1
15 18954 1 1 45 TRP CH2 C 34.481 -9.065 5.918 1.00 . A A . 45 TRP CH2 1 1
15 18955 1 1 45 TRP CZ2 C 34.163 -9.460 4.647 1.00 . A A . 45 TRP CZ2 1 1
15 18956 1 1 45 TRP CZ3 C 34.383 -7.723 6.309 1.00 . A A . 45 TRP CZ3 1 1
15 18957 1 1 45 TRP H H 32.250 -5.509 0.113 1.00 . A A . 45 TRP H 1 1
15 18958 1 1 45 TRP HA H 33.390 -3.265 1.626 1.00 . A A . 45 TRP HA 1 1
15 18959 1 1 45 TRP HB2 H 33.456 -4.448 3.656 1.00 . A A . 45 TRP HB2 1 1
15 18960 1 1 45 TRP HB3 H 31.847 -4.780 3.019 1.00 . A A . 45 TRP HB3 1 1
15 18961 1 1 45 TRP HD1 H 32.686 -7.111 0.974 1.00 . A A . 45 TRP HD1 1 1
15 18962 1 1 45 TRP HE1 H 33.339 -9.414 1.918 1.00 . A A . 45 TRP HE1 1 1
15 18963 1 1 45 TRP HE3 H 33.892 -5.721 5.743 1.00 . A A . 45 TRP HE3 1 1
15 18964 1 1 45 TRP HH2 H 34.814 -9.791 6.644 1.00 . A A . 45 TRP HH2 1 1
15 18965 1 1 45 TRP HZ2 H 34.245 -10.499 4.361 1.00 . A A . 45 TRP HZ2 1 1
15 18966 1 1 45 TRP HZ3 H 34.643 -7.452 7.322 1.00 . A A . 45 TRP HZ3 1 1
15 18967 1 1 45 TRP N N 32.295 -4.616 0.515 1.00 . A A . 45 TRP N 1 1
15 18968 1 1 45 TRP NE1 N 33.362 -8.585 2.441 1.00 . A A . 45 TRP NE1 1 1
15 18969 1 1 45 TRP O O 34.743 -5.810 0.278 1.00 . A A . 45 TRP O 1 1
15 18970 1 1 46 ASP C C 38.035 -4.509 2.490 1.00 . A A . 46 ASP C 1 1
15 18971 1 1 46 ASP CA C 37.087 -4.761 1.321 1.00 . A A . 46 ASP CA 1 1
15 18972 1 1 46 ASP CB C 37.594 -4.037 0.072 1.00 . A A . 46 ASP CB 1 1
15 18973 1 1 46 ASP CG C 37.458 -4.880 -1.180 1.00 . A A . 46 ASP CG 1 1
15 18974 1 1 46 ASP H H 35.609 -3.594 2.289 1.00 . A A . 46 ASP H 1 1
15 18975 1 1 46 ASP HA H 37.054 -5.821 1.123 1.00 . A A . 46 ASP HA 1 1
15 18976 1 1 46 ASP HB2 H 37.026 -3.128 -0.065 1.00 . A A . 46 ASP HB2 1 1
15 18977 1 1 46 ASP HB3 H 38.636 -3.789 0.207 1.00 . A A . 46 ASP HB3 1 1
15 18978 1 1 46 ASP N N 35.734 -4.323 1.646 1.00 . A A . 46 ASP N 1 1
15 18979 1 1 46 ASP O O 37.693 -3.801 3.437 1.00 . A A . 46 ASP O 1 1
15 18980 1 1 46 ASP OD1 O 36.368 -4.867 -1.790 1.00 . A A . 46 ASP OD1 1 1
15 18981 1 1 46 ASP OD2 O 38.442 -5.553 -1.552 1.00 . A A . 46 ASP OD2 1 1
15 18982 1 1 47 SER C C 41.554 -4.471 2.893 1.00 . A A . 47 SER C 1 1
15 18983 1 1 47 SER CA C 40.221 -4.937 3.470 1.00 . A A . 47 SER CA 1 1
15 18984 1 1 47 SER CB C 40.411 -6.256 4.222 1.00 . A A . 47 SER CB 1 1
15 18985 1 1 47 SER H H 39.439 -5.646 1.635 1.00 . A A . 47 SER H 1 1
15 18986 1 1 47 SER HA H 39.859 -4.189 4.159 1.00 . A A . 47 SER HA 1 1
15 18987 1 1 47 SER HB2 H 39.781 -6.262 5.098 1.00 . A A . 47 SER HB2 1 1
15 18988 1 1 47 SER HB3 H 40.137 -7.078 3.576 1.00 . A A . 47 SER HB3 1 1
15 18989 1 1 47 SER HG H 42.008 -7.346 4.537 1.00 . A A . 47 SER HG 1 1
15 18990 1 1 47 SER N N 39.226 -5.094 2.416 1.00 . A A . 47 SER N 1 1
15 18991 1 1 47 SER O O 41.888 -4.776 1.748 1.00 . A A . 47 SER O 1 1
15 18992 1 1 47 SER OG O 41.759 -6.423 4.626 1.00 . A A . 47 SER OG 1 1
15 18993 1 1 48 SER C C 44.721 -3.714 4.182 1.00 . A A . 48 SER C 1 1
15 18994 1 1 48 SER CA C 43.608 -3.218 3.264 1.00 . A A . 48 SER CA 1 1
15 18995 1 1 48 SER CB C 43.594 -1.689 3.241 1.00 . A A . 48 SER CB 1 1
15 18996 1 1 48 SER H H 41.991 -3.521 4.597 1.00 . A A . 48 SER H 1 1
15 18997 1 1 48 SER HA H 43.793 -3.583 2.264 1.00 . A A . 48 SER HA 1 1
15 18998 1 1 48 SER HB2 H 42.613 -1.345 2.949 1.00 . A A . 48 SER HB2 1 1
15 18999 1 1 48 SER HB3 H 43.828 -1.314 4.227 1.00 . A A . 48 SER HB3 1 1
15 19000 1 1 48 SER HG H 45.301 -0.835 2.802 1.00 . A A . 48 SER HG 1 1
15 19001 1 1 48 SER N N 42.313 -3.731 3.695 1.00 . A A . 48 SER N 1 1
15 19002 1 1 48 SER O O 44.699 -3.472 5.388 1.00 . A A . 48 SER O 1 1
15 19003 1 1 48 SER OG O 44.547 -1.184 2.322 1.00 . A A . 48 SER OG 1 1
15 19004 1 1 49 ASN C C 48.144 -4.553 3.724 1.00 . A A . 49 ASN C 1 1
15 19005 1 1 49 ASN CA C 46.816 -4.940 4.367 1.00 . A A . 49 ASN CA 1 1
15 19006 1 1 49 ASN CB C 46.712 -6.462 4.474 1.00 . A A . 49 ASN CB 1 1
15 19007 1 1 49 ASN CG C 45.727 -6.901 5.540 1.00 . A A . 49 ASN CG 1 1
15 19008 1 1 49 ASN H H 45.656 -4.569 2.635 1.00 . A A . 49 ASN H 1 1
15 19009 1 1 49 ASN HA H 46.772 -4.514 5.358 1.00 . A A . 49 ASN HA 1 1
15 19010 1 1 49 ASN HB2 H 46.388 -6.863 3.524 1.00 . A A . 49 ASN HB2 1 1
15 19011 1 1 49 ASN HB3 H 47.683 -6.867 4.718 1.00 . A A . 49 ASN HB3 1 1
15 19012 1 1 49 ASN HD21 H 44.202 -6.526 4.319 1.00 . A A . 49 ASN HD21 1 1
15 19013 1 1 49 ASN HD22 H 43.781 -7.121 5.885 1.00 . A A . 49 ASN HD22 1 1
15 19014 1 1 49 ASN N N 45.694 -4.409 3.601 1.00 . A A . 49 ASN N 1 1
15 19015 1 1 49 ASN ND2 N 44.440 -6.844 5.215 1.00 . A A . 49 ASN ND2 1 1
15 19016 1 1 49 ASN O O 48.185 -4.098 2.580 1.00 . A A . 49 ASN O 1 1
15 19017 1 1 49 ASN OD1 O 46.118 -7.288 6.641 1.00 . A A . 49 ASN OD1 1 1
15 19018 1 1 50 THR C C 51.268 -5.645 3.429 1.00 . A A . 50 THR C 1 1
15 19019 1 1 50 THR CA C 50.561 -4.408 3.971 1.00 . A A . 50 THR CA 1 1
15 19020 1 1 50 THR CB C 51.431 -3.775 5.073 1.00 . A A . 50 THR CB 1 1
15 19021 1 1 50 THR CG2 C 52.458 -2.826 4.474 1.00 . A A . 50 THR CG2 1 1
15 19022 1 1 50 THR H H 49.134 -5.103 5.371 1.00 . A A . 50 THR H 1 1
15 19023 1 1 50 THR HA H 50.451 -3.689 3.172 1.00 . A A . 50 THR HA 1 1
15 19024 1 1 50 THR HB H 51.954 -4.564 5.596 1.00 . A A . 50 THR HB 1 1
15 19025 1 1 50 THR HG1 H 49.899 -2.620 5.529 1.00 . A A . 50 THR HG1 1 1
15 19026 1 1 50 THR HG21 H 52.943 -2.274 5.265 1.00 . A A . 50 THR HG21 1 1
15 19027 1 1 50 THR HG22 H 51.965 -2.137 3.805 1.00 . A A . 50 THR HG22 1 1
15 19028 1 1 50 THR HG23 H 53.196 -3.394 3.926 1.00 . A A . 50 THR HG23 1 1
15 19029 1 1 50 THR N N 49.231 -4.737 4.467 1.00 . A A . 50 THR N 1 1
15 19030 1 1 50 THR O O 52.494 -5.672 3.316 1.00 . A A . 50 THR O 1 1
15 19031 1 1 50 THR OG1 O 50.605 -3.066 6.003 1.00 . A A . 50 THR OG1 1 1
15 19032 1 1 51 ASP C C 49.976 -8.693 1.801 1.00 . A A . 51 ASP C 1 1
15 19033 1 1 51 ASP CA C 51.040 -7.908 2.562 1.00 . A A . 51 ASP CA 1 1
15 19034 1 1 51 ASP CB C 51.611 -8.764 3.694 1.00 . A A . 51 ASP CB 1 1
15 19035 1 1 51 ASP CG C 52.400 -9.952 3.179 1.00 . A A . 51 ASP CG 1 1
15 19036 1 1 51 ASP H H 49.518 -6.585 3.208 1.00 . A A . 51 ASP H 1 1
15 19037 1 1 51 ASP HA H 51.836 -7.651 1.880 1.00 . A A . 51 ASP HA 1 1
15 19038 1 1 51 ASP HB2 H 52.267 -8.156 4.300 1.00 . A A . 51 ASP HB2 1 1
15 19039 1 1 51 ASP HB3 H 50.799 -9.130 4.304 1.00 . A A . 51 ASP HB3 1 1
15 19040 1 1 51 ASP N N 50.488 -6.667 3.095 1.00 . A A . 51 ASP N 1 1
15 19041 1 1 51 ASP O O 50.063 -8.855 0.584 1.00 . A A . 51 ASP O 1 1
15 19042 1 1 51 ASP OD1 O 52.916 -9.875 2.045 1.00 . A A . 51 ASP OD1 1 1
15 19043 1 1 51 ASP OD2 O 52.500 -10.960 3.910 1.00 . A A . 51 ASP OD2 1 1
15 19044 1 1 52 ILE C C 46.556 -9.626 2.575 1.00 . A A . 52 ILE C 1 1
15 19045 1 1 52 ILE CA C 47.894 -9.946 1.919 1.00 . A A . 52 ILE CA 1 1
15 19046 1 1 52 ILE CB C 48.154 -11.461 2.022 1.00 . A A . 52 ILE CB 1 1
15 19047 1 1 52 ILE CD1 C 49.451 -11.585 -0.165 1.00 . A A . 52 ILE CD1 1 1
15 19048 1 1 52 ILE CG1 C 49.469 -11.823 1.329 1.00 . A A . 52 ILE CG1 1 1
15 19049 1 1 52 ILE CG2 C 46.997 -12.239 1.413 1.00 . A A . 52 ILE CG2 1 1
15 19050 1 1 52 ILE H H 48.961 -9.015 3.492 1.00 . A A . 52 ILE H 1 1
15 19051 1 1 52 ILE HA H 47.844 -9.680 0.873 1.00 . A A . 52 ILE HA 1 1
15 19052 1 1 52 ILE HB H 48.222 -11.722 3.067 1.00 . A A . 52 ILE HB 1 1
15 19053 1 1 52 ILE HD11 H 48.549 -11.054 -0.433 1.00 . A A . 52 ILE HD11 1 1
15 19054 1 1 52 ILE HD12 H 50.311 -10.996 -0.446 1.00 . A A . 52 ILE HD12 1 1
15 19055 1 1 52 ILE HD13 H 49.477 -12.533 -0.681 1.00 . A A . 52 ILE HD13 1 1
15 19056 1 1 52 ILE HG12 H 50.266 -11.230 1.749 1.00 . A A . 52 ILE HG12 1 1
15 19057 1 1 52 ILE HG13 H 49.679 -12.870 1.497 1.00 . A A . 52 ILE HG13 1 1
15 19058 1 1 52 ILE HG21 H 46.560 -11.665 0.610 1.00 . A A . 52 ILE HG21 1 1
15 19059 1 1 52 ILE HG22 H 47.360 -13.179 1.026 1.00 . A A . 52 ILE HG22 1 1
15 19060 1 1 52 ILE HG23 H 46.250 -12.425 2.170 1.00 . A A . 52 ILE HG23 1 1
15 19061 1 1 52 ILE N N 48.974 -9.178 2.526 1.00 . A A . 52 ILE N 1 1
15 19062 1 1 52 ILE O O 46.482 -9.399 3.783 1.00 . A A . 52 ILE O 1 1
15 19063 1 1 53 LEU C C 43.108 -10.129 1.521 1.00 . A A . 53 LEU C 1 1
15 19064 1 1 53 LEU CA C 44.160 -9.319 2.273 1.00 . A A . 53 LEU CA 1 1
15 19065 1 1 53 LEU CB C 43.858 -7.825 2.143 1.00 . A A . 53 LEU CB 1 1
15 19066 1 1 53 LEU CD1 C 42.215 -7.279 0.330 1.00 . A A . 53 LEU CD1 1 1
15 19067 1 1 53 LEU CD2 C 44.290 -5.906 0.589 1.00 . A A . 53 LEU CD2 1 1
15 19068 1 1 53 LEU CG C 43.686 -7.297 0.719 1.00 . A A . 53 LEU CG 1 1
15 19069 1 1 53 LEU H H 45.619 -9.799 0.817 1.00 . A A . 53 LEU H 1 1
15 19070 1 1 53 LEU HA H 44.130 -9.595 3.317 1.00 . A A . 53 LEU HA 1 1
15 19071 1 1 53 LEU HB2 H 42.946 -7.624 2.683 1.00 . A A . 53 LEU HB2 1 1
15 19072 1 1 53 LEU HB3 H 44.673 -7.283 2.602 1.00 . A A . 53 LEU HB3 1 1
15 19073 1 1 53 LEU HD11 H 42.042 -8.001 -0.453 1.00 . A A . 53 LEU HD11 1 1
15 19074 1 1 53 LEU HD12 H 41.948 -6.294 -0.022 1.00 . A A . 53 LEU HD12 1 1
15 19075 1 1 53 LEU HD13 H 41.613 -7.530 1.191 1.00 . A A . 53 LEU HD13 1 1
15 19076 1 1 53 LEU HD21 H 43.747 -5.346 -0.157 1.00 . A A . 53 LEU HD21 1 1
15 19077 1 1 53 LEU HD22 H 45.326 -5.990 0.294 1.00 . A A . 53 LEU HD22 1 1
15 19078 1 1 53 LEU HD23 H 44.227 -5.396 1.540 1.00 . A A . 53 LEU HD23 1 1
15 19079 1 1 53 LEU HG H 44.204 -7.953 0.033 1.00 . A A . 53 LEU HG 1 1
15 19080 1 1 53 LEU N N 45.498 -9.610 1.771 1.00 . A A . 53 LEU N 1 1
15 19081 1 1 53 LEU O O 43.037 -10.084 0.293 1.00 . A A . 53 LEU O 1 1
15 19082 1 1 54 SER C C 39.959 -11.607 2.488 1.00 . A A . 54 SER C 1 1
15 19083 1 1 54 SER CA C 41.245 -11.688 1.671 1.00 . A A . 54 SER CA 1 1
15 19084 1 1 54 SER CB C 41.705 -13.143 1.566 1.00 . A A . 54 SER CB 1 1
15 19085 1 1 54 SER H H 42.399 -10.861 3.241 1.00 . A A . 54 SER H 1 1
15 19086 1 1 54 SER HA H 41.051 -11.309 0.678 1.00 . A A . 54 SER HA 1 1
15 19087 1 1 54 SER HB2 H 40.886 -13.753 1.218 1.00 . A A . 54 SER HB2 1 1
15 19088 1 1 54 SER HB3 H 42.526 -13.209 0.866 1.00 . A A . 54 SER HB3 1 1
15 19089 1 1 54 SER HG H 42.505 -12.911 3.340 1.00 . A A . 54 SER HG 1 1
15 19090 1 1 54 SER N N 42.292 -10.867 2.267 1.00 . A A . 54 SER N 1 1
15 19091 1 1 54 SER O O 39.923 -12.014 3.650 1.00 . A A . 54 SER O 1 1
15 19092 1 1 54 SER OG O 42.137 -13.633 2.824 1.00 . A A . 54 SER OG 1 1
15 19093 1 1 55 ILE C C 36.512 -11.626 1.747 1.00 . A A . 55 ILE C 1 1
15 19094 1 1 55 ILE CA C 37.619 -10.945 2.543 1.00 . A A . 55 ILE CA 1 1
15 19095 1 1 55 ILE CB C 37.246 -9.465 2.756 1.00 . A A . 55 ILE CB 1 1
15 19096 1 1 55 ILE CD1 C 37.450 -8.783 0.313 1.00 . A A . 55 ILE CD1 1 1
15 19097 1 1 55 ILE CG1 C 37.954 -8.585 1.725 1.00 . A A . 55 ILE CG1 1 1
15 19098 1 1 55 ILE CG2 C 37.603 -9.028 4.169 1.00 . A A . 55 ILE CG2 1 1
15 19099 1 1 55 ILE H H 38.998 -10.772 0.948 1.00 . A A . 55 ILE H 1 1
15 19100 1 1 55 ILE HA H 37.696 -11.419 3.511 1.00 . A A . 55 ILE HA 1 1
15 19101 1 1 55 ILE HB H 36.179 -9.365 2.633 1.00 . A A . 55 ILE HB 1 1
15 19102 1 1 55 ILE HD11 H 36.410 -9.076 0.340 1.00 . A A . 55 ILE HD11 1 1
15 19103 1 1 55 ILE HD12 H 37.548 -7.860 -0.238 1.00 . A A . 55 ILE HD12 1 1
15 19104 1 1 55 ILE HD13 H 38.028 -9.556 -0.171 1.00 . A A . 55 ILE HD13 1 1
15 19105 1 1 55 ILE HG12 H 37.809 -7.548 1.985 1.00 . A A . 55 ILE HG12 1 1
15 19106 1 1 55 ILE HG13 H 39.011 -8.810 1.735 1.00 . A A . 55 ILE HG13 1 1
15 19107 1 1 55 ILE HG21 H 38.535 -9.488 4.464 1.00 . A A . 55 ILE HG21 1 1
15 19108 1 1 55 ILE HG22 H 37.709 -7.954 4.196 1.00 . A A . 55 ILE HG22 1 1
15 19109 1 1 55 ILE HG23 H 36.821 -9.330 4.849 1.00 . A A . 55 ILE HG23 1 1
15 19110 1 1 55 ILE N N 38.907 -11.078 1.874 1.00 . A A . 55 ILE N 1 1
15 19111 1 1 55 ILE O O 36.327 -11.353 0.561 1.00 . A A . 55 ILE O 1 1
15 19112 1 1 56 SER C C 33.394 -13.100 2.559 1.00 . A A . 56 SER C 1 1
15 19113 1 1 56 SER CA C 34.688 -13.238 1.761 1.00 . A A . 56 SER CA 1 1
15 19114 1 1 56 SER CB C 35.050 -14.717 1.607 1.00 . A A . 56 SER CB 1 1
15 19115 1 1 56 SER H H 35.973 -12.690 3.352 1.00 . A A . 56 SER H 1 1
15 19116 1 1 56 SER HA H 34.540 -12.809 0.781 1.00 . A A . 56 SER HA 1 1
15 19117 1 1 56 SER HB2 H 34.148 -15.293 1.465 1.00 . A A . 56 SER HB2 1 1
15 19118 1 1 56 SER HB3 H 35.694 -14.839 0.748 1.00 . A A . 56 SER HB3 1 1
15 19119 1 1 56 SER HG H 36.494 -15.705 2.488 1.00 . A A . 56 SER HG 1 1
15 19120 1 1 56 SER N N 35.776 -12.515 2.407 1.00 . A A . 56 SER N 1 1
15 19121 1 1 56 SER O O 33.273 -13.632 3.661 1.00 . A A . 56 SER O 1 1
15 19122 1 1 56 SER OG O 35.724 -15.199 2.756 1.00 . A A . 56 SER OG 1 1
15 19123 1 1 57 ASN C C 30.237 -13.383 2.466 1.00 . A A . 57 ASN C 1 1
15 19124 1 1 57 ASN CA C 31.146 -12.171 2.650 1.00 . A A . 57 ASN CA 1 1
15 19125 1 1 57 ASN CB C 30.464 -10.919 2.095 1.00 . A A . 57 ASN CB 1 1
15 19126 1 1 57 ASN CG C 30.677 -9.705 2.978 1.00 . A A . 57 ASN CG 1 1
15 19127 1 1 57 ASN H H 32.588 -11.981 1.111 1.00 . A A . 57 ASN H 1 1
15 19128 1 1 57 ASN HA H 31.333 -12.031 3.704 1.00 . A A . 57 ASN HA 1 1
15 19129 1 1 57 ASN HB2 H 30.865 -10.702 1.115 1.00 . A A . 57 ASN HB2 1 1
15 19130 1 1 57 ASN HB3 H 29.403 -11.101 2.012 1.00 . A A . 57 ASN HB3 1 1
15 19131 1 1 57 ASN HD21 H 29.869 -8.526 1.595 1.00 . A A . 57 ASN HD21 1 1
15 19132 1 1 57 ASN HD22 H 30.401 -7.737 3.038 1.00 . A A . 57 ASN HD22 1 1
15 19133 1 1 57 ASN N N 32.431 -12.381 1.992 1.00 . A A . 57 ASN N 1 1
15 19134 1 1 57 ASN ND2 N 30.275 -8.538 2.487 1.00 . A A . 57 ASN ND2 1 1
15 19135 1 1 57 ASN O O 29.682 -13.597 1.390 1.00 . A A . 57 ASN O 1 1
15 19136 1 1 57 ASN OD1 O 31.196 -9.815 4.089 1.00 . A A . 57 ASN OD1 1 1
15 19137 1 1 58 ALA C C 27.865 -15.032 2.930 1.00 . A A . 58 ALA C 1 1
15 19138 1 1 58 ALA CA C 29.247 -15.359 3.484 1.00 . A A . 58 ALA CA 1 1
15 19139 1 1 58 ALA CB C 29.130 -15.973 4.871 1.00 . A A . 58 ALA CB 1 1
15 19140 1 1 58 ALA H H 30.560 -13.947 4.357 1.00 . A A . 58 ALA H 1 1
15 19141 1 1 58 ALA HA H 29.722 -16.082 2.835 1.00 . A A . 58 ALA HA 1 1
15 19142 1 1 58 ALA HB1 H 28.185 -15.689 5.310 1.00 . A A . 58 ALA HB1 1 1
15 19143 1 1 58 ALA HB2 H 29.183 -17.049 4.793 1.00 . A A . 58 ALA HB2 1 1
15 19144 1 1 58 ALA HB3 H 29.938 -15.616 5.491 1.00 . A A . 58 ALA HB3 1 1
15 19145 1 1 58 ALA N N 30.091 -14.171 3.526 1.00 . A A . 58 ALA N 1 1
15 19146 1 1 58 ALA O O 27.183 -14.135 3.426 1.00 . A A . 58 ALA O 1 1
15 19147 1 1 59 SER C C 25.037 -15.646 2.304 1.00 . A A . 59 SER C 1 1
15 19148 1 1 59 SER CA C 26.158 -15.547 1.273 1.00 . A A . 59 SER CA 1 1
15 19149 1 1 59 SER CB C 25.929 -16.567 0.156 1.00 . A A . 59 SER CB 1 1
15 19150 1 1 59 SER H H 28.047 -16.464 1.546 1.00 . A A . 59 SER H 1 1
15 19151 1 1 59 SER HA H 26.155 -14.555 0.849 1.00 . A A . 59 SER HA 1 1
15 19152 1 1 59 SER HB2 H 24.873 -16.772 0.069 1.00 . A A . 59 SER HB2 1 1
15 19153 1 1 59 SER HB3 H 26.296 -16.163 -0.777 1.00 . A A . 59 SER HB3 1 1
15 19154 1 1 59 SER HG H 26.268 -18.473 -0.145 1.00 . A A . 59 SER HG 1 1
15 19155 1 1 59 SER N N 27.457 -15.764 1.898 1.00 . A A . 59 SER N 1 1
15 19156 1 1 59 SER O O 23.971 -15.052 2.136 1.00 . A A . 59 SER O 1 1
15 19157 1 1 59 SER OG O 26.609 -17.781 0.426 1.00 . A A . 59 SER OG 1 1
15 19158 1 1 60 ASP C C 23.804 -15.226 4.939 1.00 . A A . 60 ASP C 1 1
15 19159 1 1 60 ASP CA C 24.299 -16.575 4.429 1.00 . A A . 60 ASP CA 1 1
15 19160 1 1 60 ASP CB C 24.897 -17.383 5.582 1.00 . A A . 60 ASP CB 1 1
15 19161 1 1 60 ASP CG C 23.846 -17.838 6.575 1.00 . A A . 60 ASP CG 1 1
15 19162 1 1 60 ASP H H 26.155 -16.846 3.446 1.00 . A A . 60 ASP H 1 1
15 19163 1 1 60 ASP HA H 23.463 -17.118 4.016 1.00 . A A . 60 ASP HA 1 1
15 19164 1 1 60 ASP HB2 H 25.391 -18.257 5.183 1.00 . A A . 60 ASP HB2 1 1
15 19165 1 1 60 ASP HB3 H 25.619 -16.773 6.104 1.00 . A A . 60 ASP HB3 1 1
15 19166 1 1 60 ASP N N 25.286 -16.399 3.369 1.00 . A A . 60 ASP N 1 1
15 19167 1 1 60 ASP O O 22.653 -14.851 4.717 1.00 . A A . 60 ASP O 1 1
15 19168 1 1 60 ASP OD1 O 23.135 -16.972 7.125 1.00 . A A . 60 ASP OD1 1 1
15 19169 1 1 60 ASP OD2 O 23.734 -19.061 6.802 1.00 . A A . 60 ASP OD2 1 1
15 19170 1 1 61 SER C C 25.529 -12.560 6.872 1.00 . A A . 61 SER C 1 1
15 19171 1 1 61 SER CA C 24.331 -13.195 6.174 1.00 . A A . 61 SER CA 1 1
15 19172 1 1 61 SER CB C 23.164 -13.325 7.155 1.00 . A A . 61 SER CB 1 1
15 19173 1 1 61 SER H H 25.583 -14.853 5.771 1.00 . A A . 61 SER H 1 1
15 19174 1 1 61 SER HA H 24.030 -12.561 5.353 1.00 . A A . 61 SER HA 1 1
15 19175 1 1 61 SER HB2 H 22.526 -12.459 7.069 1.00 . A A . 61 SER HB2 1 1
15 19176 1 1 61 SER HB3 H 22.597 -14.215 6.920 1.00 . A A . 61 SER HB3 1 1
15 19177 1 1 61 SER HG H 23.365 -12.636 8.978 1.00 . A A . 61 SER HG 1 1
15 19178 1 1 61 SER N N 24.680 -14.500 5.627 1.00 . A A . 61 SER N 1 1
15 19179 1 1 61 SER O O 25.805 -11.372 6.700 1.00 . A A . 61 SER O 1 1
15 19180 1 1 61 SER OG O 23.629 -13.420 8.490 1.00 . A A . 61 SER OG 1 1
15 19181 1 1 62 HIS C C 28.645 -12.892 7.494 1.00 . A A . 62 HIS C 1 1
15 19182 1 1 62 HIS CA C 27.408 -12.877 8.387 1.00 . A A . 62 HIS CA 1 1
15 19183 1 1 62 HIS CB C 27.652 -13.733 9.631 1.00 . A A . 62 HIS CB 1 1
15 19184 1 1 62 HIS CD2 C 26.803 -16.158 9.278 1.00 . A A . 62 HIS CD2 1 1
15 19185 1 1 62 HIS CE1 C 28.730 -17.113 8.852 1.00 . A A . 62 HIS CE1 1 1
15 19186 1 1 62 HIS CG C 27.756 -15.198 9.339 1.00 . A A . 62 HIS CG 1 1
15 19187 1 1 62 HIS H H 25.969 -14.297 7.759 1.00 . A A . 62 HIS H 1 1
15 19188 1 1 62 HIS HA H 27.213 -11.861 8.693 1.00 . A A . 62 HIS HA 1 1
15 19189 1 1 62 HIS HB2 H 28.575 -13.422 10.098 1.00 . A A . 62 HIS HB2 1 1
15 19190 1 1 62 HIS HB3 H 26.837 -13.588 10.325 1.00 . A A . 62 HIS HB3 1 1
15 19191 1 1 62 HIS HD1 H 29.831 -15.399 9.038 1.00 . A A . 62 HIS HD1 1 1
15 19192 1 1 62 HIS HD2 H 25.743 -16.021 9.438 1.00 . A A . 62 HIS HD2 1 1
15 19193 1 1 62 HIS HE1 H 29.480 -17.853 8.616 1.00 . A A . 62 HIS HE1 1 1
15 19194 1 1 62 HIS N N 26.238 -13.360 7.662 1.00 . A A . 62 HIS N 1 1
15 19195 1 1 62 HIS ND1 N 28.952 -15.829 9.068 1.00 . A A . 62 HIS ND1 1 1
15 19196 1 1 62 HIS NE2 N 27.434 -17.339 8.973 1.00 . A A . 62 HIS NE2 1 1
15 19197 1 1 62 HIS O O 28.986 -13.917 6.906 1.00 . A A . 62 HIS O 1 1
15 19198 1 1 63 GLY C C 31.718 -12.274 7.234 1.00 . A A . 63 GLY C 1 1
15 19199 1 1 63 GLY CA C 30.505 -11.650 6.574 1.00 . A A . 63 GLY CA 1 1
15 19200 1 1 63 GLY H H 28.995 -10.961 7.890 1.00 . A A . 63 GLY H 1 1
15 19201 1 1 63 GLY HA2 H 30.321 -12.150 5.635 1.00 . A A . 63 GLY HA2 1 1
15 19202 1 1 63 GLY HA3 H 30.711 -10.607 6.381 1.00 . A A . 63 GLY HA3 1 1
15 19203 1 1 63 GLY N N 29.314 -11.747 7.398 1.00 . A A . 63 GLY N 1 1
15 19204 1 1 63 GLY O O 31.695 -12.586 8.425 1.00 . A A . 63 GLY O 1 1
15 19205 1 1 64 LEU C C 35.235 -12.322 6.435 1.00 . A A . 64 LEU C 1 1
15 19206 1 1 64 LEU CA C 34.010 -13.053 6.974 1.00 . A A . 64 LEU CA 1 1
15 19207 1 1 64 LEU CB C 34.080 -14.535 6.602 1.00 . A A . 64 LEU CB 1 1
15 19208 1 1 64 LEU CD1 C 32.967 -16.585 5.685 1.00 . A A . 64 LEU CD1 1 1
15 19209 1 1 64 LEU CD2 C 31.916 -15.337 7.580 1.00 . A A . 64 LEU CD2 1 1
15 19210 1 1 64 LEU CG C 32.743 -15.217 6.309 1.00 . A A . 64 LEU CG 1 1
15 19211 1 1 64 LEU H H 32.740 -12.191 5.518 1.00 . A A . 64 LEU H 1 1
15 19212 1 1 64 LEU HA H 33.996 -12.961 8.050 1.00 . A A . 64 LEU HA 1 1
15 19213 1 1 64 LEU HB2 H 34.697 -14.625 5.721 1.00 . A A . 64 LEU HB2 1 1
15 19214 1 1 64 LEU HB3 H 34.548 -15.060 7.422 1.00 . A A . 64 LEU HB3 1 1
15 19215 1 1 64 LEU HD11 H 33.872 -17.019 6.084 1.00 . A A . 64 LEU HD11 1 1
15 19216 1 1 64 LEU HD12 H 33.060 -16.482 4.614 1.00 . A A . 64 LEU HD12 1 1
15 19217 1 1 64 LEU HD13 H 32.128 -17.227 5.913 1.00 . A A . 64 LEU HD13 1 1
15 19218 1 1 64 LEU HD21 H 32.525 -15.075 8.432 1.00 . A A . 64 LEU HD21 1 1
15 19219 1 1 64 LEU HD22 H 31.566 -16.353 7.686 1.00 . A A . 64 LEU HD22 1 1
15 19220 1 1 64 LEU HD23 H 31.069 -14.669 7.523 1.00 . A A . 64 LEU HD23 1 1
15 19221 1 1 64 LEU HG H 32.186 -14.616 5.602 1.00 . A A . 64 LEU HG 1 1
15 19222 1 1 64 LEU N N 32.781 -12.459 6.459 1.00 . A A . 64 LEU N 1 1
15 19223 1 1 64 LEU O O 35.441 -12.246 5.224 1.00 . A A . 64 LEU O 1 1
15 19224 1 1 65 ALA C C 38.506 -11.820 7.398 1.00 . A A . 65 ALA C 1 1
15 19225 1 1 65 ALA CA C 37.255 -11.069 6.957 1.00 . A A . 65 ALA CA 1 1
15 19226 1 1 65 ALA CB C 37.243 -9.666 7.547 1.00 . A A . 65 ALA CB 1 1
15 19227 1 1 65 ALA H H 35.829 -11.883 8.292 1.00 . A A . 65 ALA H 1 1
15 19228 1 1 65 ALA HA H 37.261 -10.980 5.880 1.00 . A A . 65 ALA HA 1 1
15 19229 1 1 65 ALA HB1 H 36.288 -9.482 8.017 1.00 . A A . 65 ALA HB1 1 1
15 19230 1 1 65 ALA HB2 H 38.029 -9.579 8.282 1.00 . A A . 65 ALA HB2 1 1
15 19231 1 1 65 ALA HB3 H 37.403 -8.944 6.760 1.00 . A A . 65 ALA HB3 1 1
15 19232 1 1 65 ALA N N 36.047 -11.789 7.342 1.00 . A A . 65 ALA N 1 1
15 19233 1 1 65 ALA O O 38.657 -12.158 8.572 1.00 . A A . 65 ALA O 1 1
15 19234 1 1 66 SER C C 41.852 -11.970 6.328 1.00 . A A . 66 SER C 1 1
15 19235 1 1 66 SER CA C 40.637 -12.795 6.739 1.00 . A A . 66 SER CA 1 1
15 19236 1 1 66 SER CB C 40.653 -14.143 6.015 1.00 . A A . 66 SER CB 1 1
15 19237 1 1 66 SER H H 39.222 -11.784 5.531 1.00 . A A . 66 SER H 1 1
15 19238 1 1 66 SER HA H 40.678 -12.968 7.804 1.00 . A A . 66 SER HA 1 1
15 19239 1 1 66 SER HB2 H 39.713 -14.648 6.179 1.00 . A A . 66 SER HB2 1 1
15 19240 1 1 66 SER HB3 H 40.793 -13.978 4.957 1.00 . A A . 66 SER HB3 1 1
15 19241 1 1 66 SER HG H 42.542 -14.643 6.154 1.00 . A A . 66 SER HG 1 1
15 19242 1 1 66 SER N N 39.400 -12.079 6.449 1.00 . A A . 66 SER N 1 1
15 19243 1 1 66 SER O O 41.926 -11.467 5.205 1.00 . A A . 66 SER O 1 1
15 19244 1 1 66 SER OG O 41.703 -14.966 6.492 1.00 . A A . 66 SER OG 1 1
15 19245 1 1 67 THR C C 45.232 -11.720 7.628 1.00 . A A . 67 THR C 1 1
15 19246 1 1 67 THR CA C 44.017 -11.068 6.979 1.00 . A A . 67 THR CA 1 1
15 19247 1 1 67 THR CB C 43.890 -9.620 7.491 1.00 . A A . 67 THR CB 1 1
15 19248 1 1 67 THR CG2 C 42.561 -9.012 7.071 1.00 . A A . 67 THR CG2 1 1
15 19249 1 1 67 THR H H 42.688 -12.257 8.120 1.00 . A A . 67 THR H 1 1
15 19250 1 1 67 THR HA H 44.165 -11.038 5.909 1.00 . A A . 67 THR HA 1 1
15 19251 1 1 67 THR HB H 44.690 -9.032 7.062 1.00 . A A . 67 THR HB 1 1
15 19252 1 1 67 THR HG1 H 43.152 -9.799 9.311 1.00 . A A . 67 THR HG1 1 1
15 19253 1 1 67 THR HG21 H 42.436 -9.121 6.004 1.00 . A A . 67 THR HG21 1 1
15 19254 1 1 67 THR HG22 H 42.546 -7.964 7.330 1.00 . A A . 67 THR HG22 1 1
15 19255 1 1 67 THR HG23 H 41.756 -9.520 7.581 1.00 . A A . 67 THR HG23 1 1
15 19256 1 1 67 THR N N 42.805 -11.833 7.244 1.00 . A A . 67 THR N 1 1
15 19257 1 1 67 THR O O 45.143 -12.265 8.730 1.00 . A A . 67 THR O 1 1
15 19258 1 1 67 THR OG1 O 44.004 -9.593 8.918 1.00 . A A . 67 THR OG1 1 1
15 19259 1 1 68 LEU C C 48.807 -11.389 7.075 1.00 . A A . 68 LEU C 1 1
15 19260 1 1 68 LEU CA C 47.602 -12.245 7.452 1.00 . A A . 68 LEU CA 1 1
15 19261 1 1 68 LEU CB C 47.781 -13.664 6.909 1.00 . A A . 68 LEU CB 1 1
15 19262 1 1 68 LEU CD1 C 48.333 -16.026 7.542 1.00 . A A . 68 LEU CD1 1 1
15 19263 1 1 68 LEU CD2 C 50.170 -14.358 7.222 1.00 . A A . 68 LEU CD2 1 1
15 19264 1 1 68 LEU CG C 48.737 -14.567 7.690 1.00 . A A . 68 LEU CG 1 1
15 19265 1 1 68 LEU H H 46.376 -11.214 6.070 1.00 . A A . 68 LEU H 1 1
15 19266 1 1 68 LEU HA H 47.528 -12.288 8.528 1.00 . A A . 68 LEU HA 1 1
15 19267 1 1 68 LEU HB2 H 46.812 -14.139 6.899 1.00 . A A . 68 LEU HB2 1 1
15 19268 1 1 68 LEU HB3 H 48.151 -13.586 5.896 1.00 . A A . 68 LEU HB3 1 1
15 19269 1 1 68 LEU HD11 H 48.545 -16.358 6.538 1.00 . A A . 68 LEU HD11 1 1
15 19270 1 1 68 LEU HD12 H 47.277 -16.129 7.740 1.00 . A A . 68 LEU HD12 1 1
15 19271 1 1 68 LEU HD13 H 48.891 -16.626 8.246 1.00 . A A . 68 LEU HD13 1 1
15 19272 1 1 68 LEU HD21 H 50.714 -15.287 7.302 1.00 . A A . 68 LEU HD21 1 1
15 19273 1 1 68 LEU HD22 H 50.643 -13.608 7.838 1.00 . A A . 68 LEU HD22 1 1
15 19274 1 1 68 LEU HD23 H 50.168 -14.028 6.193 1.00 . A A . 68 LEU HD23 1 1
15 19275 1 1 68 LEU HG H 48.686 -14.311 8.739 1.00 . A A . 68 LEU HG 1 1
15 19276 1 1 68 LEU N N 46.367 -11.661 6.941 1.00 . A A . 68 LEU N 1 1
15 19277 1 1 68 LEU O O 49.532 -11.702 6.132 1.00 . A A . 68 LEU O 1 1
15 19278 1 1 69 ASN C C 50.641 -8.790 8.864 1.00 . A A . 69 ASN C 1 1
15 19279 1 1 69 ASN CA C 50.132 -9.407 7.565 1.00 . A A . 69 ASN CA 1 1
15 19280 1 1 69 ASN CB C 49.712 -8.302 6.593 1.00 . A A . 69 ASN CB 1 1
15 19281 1 1 69 ASN CG C 49.200 -7.067 7.309 1.00 . A A . 69 ASN CG 1 1
15 19282 1 1 69 ASN H H 48.401 -10.111 8.558 1.00 . A A . 69 ASN H 1 1
15 19283 1 1 69 ASN HA H 50.927 -9.984 7.118 1.00 . A A . 69 ASN HA 1 1
15 19284 1 1 69 ASN HB2 H 50.563 -8.019 5.991 1.00 . A A . 69 ASN HB2 1 1
15 19285 1 1 69 ASN HB3 H 48.929 -8.674 5.950 1.00 . A A . 69 ASN HB3 1 1
15 19286 1 1 69 ASN HD21 H 50.571 -5.945 6.404 1.00 . A A . 69 ASN HD21 1 1
15 19287 1 1 69 ASN HD22 H 49.515 -5.112 7.489 1.00 . A A . 69 ASN HD22 1 1
15 19288 1 1 69 ASN N N 49.014 -10.308 7.820 1.00 . A A . 69 ASN N 1 1
15 19289 1 1 69 ASN ND2 N 49.825 -5.926 7.040 1.00 . A A . 69 ASN ND2 1 1
15 19290 1 1 69 ASN O O 50.057 -8.992 9.928 1.00 . A A . 69 ASN O 1 1
15 19291 1 1 69 ASN OD1 O 48.254 -7.138 8.093 1.00 . A A . 69 ASN OD1 1 1
15 19292 1 1 70 GLN C C 51.988 -5.904 9.960 1.00 . A A . 70 GLN C 1 1
15 19293 1 1 70 GLN CA C 52.320 -7.392 9.936 1.00 . A A . 70 GLN CA 1 1
15 19294 1 1 70 GLN CB C 53.837 -7.588 9.944 1.00 . A A . 70 GLN CB 1 1
15 19295 1 1 70 GLN CD C 54.956 -8.450 7.848 1.00 . A A . 70 GLN CD 1 1
15 19296 1 1 70 GLN CG C 54.504 -7.229 8.626 1.00 . A A . 70 GLN CG 1 1
15 19297 1 1 70 GLN H H 52.153 -7.915 7.892 1.00 . A A . 70 GLN H 1 1
15 19298 1 1 70 GLN HA H 51.902 -7.856 10.816 1.00 . A A . 70 GLN HA 1 1
15 19299 1 1 70 GLN HB2 H 54.264 -6.969 10.719 1.00 . A A . 70 GLN HB2 1 1
15 19300 1 1 70 GLN HB3 H 54.054 -8.624 10.161 1.00 . A A . 70 GLN HB3 1 1
15 19301 1 1 70 GLN HE21 H 53.858 -7.892 6.287 1.00 . A A . 70 GLN HE21 1 1
15 19302 1 1 70 GLN HE22 H 54.747 -9.361 6.094 1.00 . A A . 70 GLN HE22 1 1
15 19303 1 1 70 GLN HG2 H 53.801 -6.676 8.020 1.00 . A A . 70 GLN HG2 1 1
15 19304 1 1 70 GLN HG3 H 55.366 -6.611 8.830 1.00 . A A . 70 GLN HG3 1 1
15 19305 1 1 70 GLN N N 51.733 -8.038 8.768 1.00 . A A . 70 GLN N 1 1
15 19306 1 1 70 GLN NE2 N 54.471 -8.582 6.619 1.00 . A A . 70 GLN NE2 1 1
15 19307 1 1 70 GLN O O 52.690 -5.091 9.362 1.00 . A A . 70 GLN O 1 1
15 19308 1 1 70 GLN OE1 O 55.731 -9.266 8.347 1.00 . A A . 70 GLN OE1 1 1
15 19309 1 1 71 GLY C C 49.032 -4.012 11.082 1.00 . A A . 71 GLY C 1 1
15 19310 1 1 71 GLY CA C 50.502 -4.165 10.745 1.00 . A A . 71 GLY CA 1 1
15 19311 1 1 71 GLY H H 50.387 -6.247 11.113 1.00 . A A . 71 GLY H 1 1
15 19312 1 1 71 GLY HA2 H 51.089 -3.677 11.509 1.00 . A A . 71 GLY HA2 1 1
15 19313 1 1 71 GLY HA3 H 50.694 -3.684 9.796 1.00 . A A . 71 GLY HA3 1 1
15 19314 1 1 71 GLY N N 50.910 -5.555 10.656 1.00 . A A . 71 GLY N 1 1
15 19315 1 1 71 GLY O O 48.447 -4.871 11.740 1.00 . A A . 71 GLY O 1 1
15 19316 1 1 72 ASN C C 46.219 -2.669 9.594 1.00 . A A . 72 ASN C 1 1
15 19317 1 1 72 ASN CA C 47.024 -2.650 10.890 1.00 . A A . 72 ASN CA 1 1
15 19318 1 1 72 ASN CB C 46.856 -1.299 11.588 1.00 . A A . 72 ASN CB 1 1
15 19319 1 1 72 ASN CG C 47.158 -0.132 10.668 1.00 . A A . 72 ASN CG 1 1
15 19320 1 1 72 ASN H H 48.954 -2.266 10.111 1.00 . A A . 72 ASN H 1 1
15 19321 1 1 72 ASN HA H 46.655 -3.429 11.541 1.00 . A A . 72 ASN HA 1 1
15 19322 1 1 72 ASN HB2 H 45.838 -1.204 11.936 1.00 . A A . 72 ASN HB2 1 1
15 19323 1 1 72 ASN HB3 H 47.527 -1.251 12.433 1.00 . A A . 72 ASN HB3 1 1
15 19324 1 1 72 ASN HD21 H 45.371 0.657 11.042 1.00 . A A . 72 ASN HD21 1 1
15 19325 1 1 72 ASN HD22 H 46.373 1.549 9.952 1.00 . A A . 72 ASN HD22 1 1
15 19326 1 1 72 ASN N N 48.434 -2.914 10.630 1.00 . A A . 72 ASN N 1 1
15 19327 1 1 72 ASN ND2 N 46.204 0.784 10.542 1.00 . A A . 72 ASN ND2 1 1
15 19328 1 1 72 ASN O O 46.717 -2.285 8.536 1.00 . A A . 72 ASN O 1 1
15 19329 1 1 72 ASN OD1 O 48.236 -0.055 10.078 1.00 . A A . 72 ASN OD1 1 1
15 19330 1 1 73 VAL C C 42.813 -2.397 8.751 1.00 . A A . 73 VAL C 1 1
15 19331 1 1 73 VAL CA C 44.097 -3.187 8.521 1.00 . A A . 73 VAL CA 1 1
15 19332 1 1 73 VAL CB C 43.735 -4.643 8.174 1.00 . A A . 73 VAL CB 1 1
15 19333 1 1 73 VAL CG1 C 43.286 -5.393 9.420 1.00 . A A . 73 VAL CG1 1 1
15 19334 1 1 73 VAL CG2 C 42.658 -4.683 7.101 1.00 . A A . 73 VAL CG2 1 1
15 19335 1 1 73 VAL H H 44.631 -3.411 10.556 1.00 . A A . 73 VAL H 1 1
15 19336 1 1 73 VAL HA H 44.625 -2.760 7.681 1.00 . A A . 73 VAL HA 1 1
15 19337 1 1 73 VAL HB H 44.618 -5.130 7.787 1.00 . A A . 73 VAL HB 1 1
15 19338 1 1 73 VAL HG11 H 44.100 -6.000 9.787 1.00 . A A . 73 VAL HG11 1 1
15 19339 1 1 73 VAL HG12 H 42.992 -4.684 10.180 1.00 . A A . 73 VAL HG12 1 1
15 19340 1 1 73 VAL HG13 H 42.446 -6.027 9.175 1.00 . A A . 73 VAL HG13 1 1
15 19341 1 1 73 VAL HG21 H 42.721 -3.793 6.494 1.00 . A A . 73 VAL HG21 1 1
15 19342 1 1 73 VAL HG22 H 42.803 -5.555 6.479 1.00 . A A . 73 VAL HG22 1 1
15 19343 1 1 73 VAL HG23 H 41.685 -4.732 7.568 1.00 . A A . 73 VAL HG23 1 1
15 19344 1 1 73 VAL N N 44.972 -3.119 9.685 1.00 . A A . 73 VAL N 1 1
15 19345 1 1 73 VAL O O 42.250 -2.412 9.846 1.00 . A A . 73 VAL O 1 1
15 19346 1 1 74 LYS C C 40.077 -1.431 6.832 1.00 . A A . 74 LYS C 1 1
15 19347 1 1 74 LYS CA C 41.136 -0.911 7.799 1.00 . A A . 74 LYS CA 1 1
15 19348 1 1 74 LYS CB C 41.440 0.558 7.497 1.00 . A A . 74 LYS CB 1 1
15 19349 1 1 74 LYS CD C 41.557 1.252 9.909 1.00 . A A . 74 LYS CD 1 1
15 19350 1 1 74 LYS CE C 41.155 2.306 10.929 1.00 . A A . 74 LYS CE 1 1
15 19351 1 1 74 LYS CG C 40.919 1.516 8.555 1.00 . A A . 74 LYS CG 1 1
15 19352 1 1 74 LYS H H 42.849 -1.734 6.865 1.00 . A A . 74 LYS H 1 1
15 19353 1 1 74 LYS HA H 40.758 -0.993 8.806 1.00 . A A . 74 LYS HA 1 1
15 19354 1 1 74 LYS HB2 H 42.510 0.684 7.422 1.00 . A A . 74 LYS HB2 1 1
15 19355 1 1 74 LYS HB3 H 40.988 0.820 6.551 1.00 . A A . 74 LYS HB3 1 1
15 19356 1 1 74 LYS HD2 H 41.238 0.283 10.264 1.00 . A A . 74 LYS HD2 1 1
15 19357 1 1 74 LYS HD3 H 42.632 1.261 9.799 1.00 . A A . 74 LYS HD3 1 1
15 19358 1 1 74 LYS HE2 H 41.507 1.999 11.902 1.00 . A A . 74 LYS HE2 1 1
15 19359 1 1 74 LYS HE3 H 41.616 3.244 10.659 1.00 . A A . 74 LYS HE3 1 1
15 19360 1 1 74 LYS HG2 H 41.146 2.528 8.254 1.00 . A A . 74 LYS HG2 1 1
15 19361 1 1 74 LYS HG3 H 39.849 1.395 8.641 1.00 . A A . 74 LYS HG3 1 1
15 19362 1 1 74 LYS HZ1 H 39.202 1.565 10.977 1.00 . A A . 74 LYS HZ1 1 1
15 19363 1 1 74 LYS HZ2 H 39.355 3.040 10.163 1.00 . A A . 74 LYS HZ2 1 1
15 19364 1 1 74 LYS HZ3 H 39.413 2.996 11.853 1.00 . A A . 74 LYS HZ3 1 1
15 19365 1 1 74 LYS N N 42.355 -1.707 7.712 1.00 . A A . 74 LYS N 1 1
15 19366 1 1 74 LYS NZ N 39.678 2.489 10.985 1.00 . A A . 74 LYS NZ 1 1
15 19367 1 1 74 LYS O O 40.284 -1.446 5.618 1.00 . A A . 74 LYS O 1 1
15 19368 1 1 75 VAL C C 36.701 -1.374 6.483 1.00 . A A . 75 VAL C 1 1
15 19369 1 1 75 VAL CA C 37.849 -2.374 6.563 1.00 . A A . 75 VAL CA 1 1
15 19370 1 1 75 VAL CB C 37.317 -3.707 7.121 1.00 . A A . 75 VAL CB 1 1
15 19371 1 1 75 VAL CG1 C 36.198 -4.245 6.242 1.00 . A A . 75 VAL CG1 1 1
15 19372 1 1 75 VAL CG2 C 38.444 -4.721 7.245 1.00 . A A . 75 VAL CG2 1 1
15 19373 1 1 75 VAL H H 38.836 -1.819 8.351 1.00 . A A . 75 VAL H 1 1
15 19374 1 1 75 VAL HA H 38.230 -2.551 5.568 1.00 . A A . 75 VAL HA 1 1
15 19375 1 1 75 VAL HB H 36.914 -3.526 8.107 1.00 . A A . 75 VAL HB 1 1
15 19376 1 1 75 VAL HG11 H 36.285 -3.823 5.251 1.00 . A A . 75 VAL HG11 1 1
15 19377 1 1 75 VAL HG12 H 36.272 -5.322 6.184 1.00 . A A . 75 VAL HG12 1 1
15 19378 1 1 75 VAL HG13 H 35.243 -3.972 6.666 1.00 . A A . 75 VAL HG13 1 1
15 19379 1 1 75 VAL HG21 H 38.066 -5.628 7.693 1.00 . A A . 75 VAL HG21 1 1
15 19380 1 1 75 VAL HG22 H 38.838 -4.941 6.264 1.00 . A A . 75 VAL HG22 1 1
15 19381 1 1 75 VAL HG23 H 39.229 -4.313 7.865 1.00 . A A . 75 VAL HG23 1 1
15 19382 1 1 75 VAL N N 38.942 -1.856 7.378 1.00 . A A . 75 VAL N 1 1
15 19383 1 1 75 VAL O O 36.298 -0.792 7.491 1.00 . A A . 75 VAL O 1 1
15 19384 1 1 76 THR C C 34.098 -0.782 4.023 1.00 . A A . 76 THR C 1 1
15 19385 1 1 76 THR CA C 35.075 -0.249 5.065 1.00 . A A . 76 THR CA 1 1
15 19386 1 1 76 THR CB C 35.585 1.133 4.615 1.00 . A A . 76 THR CB 1 1
15 19387 1 1 76 THR CG2 C 35.253 2.197 5.651 1.00 . A A . 76 THR CG2 1 1
15 19388 1 1 76 THR H H 36.540 -1.672 4.513 1.00 . A A . 76 THR H 1 1
15 19389 1 1 76 THR HA H 34.554 -0.128 6.004 1.00 . A A . 76 THR HA 1 1
15 19390 1 1 76 THR HB H 35.099 1.394 3.685 1.00 . A A . 76 THR HB 1 1
15 19391 1 1 76 THR HG1 H 37.186 0.689 3.552 1.00 . A A . 76 THR HG1 1 1
15 19392 1 1 76 THR HG21 H 35.460 3.174 5.242 1.00 . A A . 76 THR HG21 1 1
15 19393 1 1 76 THR HG22 H 35.856 2.041 6.533 1.00 . A A . 76 THR HG22 1 1
15 19394 1 1 76 THR HG23 H 34.208 2.130 5.913 1.00 . A A . 76 THR HG23 1 1
15 19395 1 1 76 THR N N 36.176 -1.179 5.278 1.00 . A A . 76 THR N 1 1
15 19396 1 1 76 THR O O 34.499 -1.434 3.060 1.00 . A A . 76 THR O 1 1
15 19397 1 1 76 THR OG1 O 37.001 1.088 4.406 1.00 . A A . 76 THR OG1 1 1
15 19398 1 1 77 ALA C C 30.625 0.044 3.242 1.00 . A A . 77 ALA C 1 1
15 19399 1 1 77 ALA CA C 31.781 -0.948 3.297 1.00 . A A . 77 ALA CA 1 1
15 19400 1 1 77 ALA CB C 31.278 -2.327 3.698 1.00 . A A . 77 ALA CB 1 1
15 19401 1 1 77 ALA H H 32.557 0.025 5.009 1.00 . A A . 77 ALA H 1 1
15 19402 1 1 77 ALA HA H 32.224 -1.025 2.314 1.00 . A A . 77 ALA HA 1 1
15 19403 1 1 77 ALA HB1 H 30.436 -2.221 4.367 1.00 . A A . 77 ALA HB1 1 1
15 19404 1 1 77 ALA HB2 H 30.971 -2.868 2.815 1.00 . A A . 77 ALA HB2 1 1
15 19405 1 1 77 ALA HB3 H 32.068 -2.867 4.197 1.00 . A A . 77 ALA HB3 1 1
15 19406 1 1 77 ALA N N 32.815 -0.499 4.222 1.00 . A A . 77 ALA N 1 1
15 19407 1 1 77 ALA O O 30.273 0.659 4.249 1.00 . A A . 77 ALA O 1 1
15 19408 1 1 78 SER C C 27.786 0.448 1.107 1.00 . A A . 78 SER C 1 1
15 19409 1 1 78 SER CA C 28.923 1.119 1.873 1.00 . A A . 78 SER CA 1 1
15 19410 1 1 78 SER CB C 29.389 2.370 1.126 1.00 . A A . 78 SER CB 1 1
15 19411 1 1 78 SER H H 30.364 -0.321 1.294 1.00 . A A . 78 SER H 1 1
15 19412 1 1 78 SER HA H 28.563 1.406 2.850 1.00 . A A . 78 SER HA 1 1
15 19413 1 1 78 SER HB2 H 30.258 2.129 0.532 1.00 . A A . 78 SER HB2 1 1
15 19414 1 1 78 SER HB3 H 28.595 2.715 0.479 1.00 . A A . 78 SER HB3 1 1
15 19415 1 1 78 SER HG H 30.441 3.932 1.663 1.00 . A A . 78 SER HG 1 1
15 19416 1 1 78 SER N N 30.038 0.197 2.060 1.00 . A A . 78 SER N 1 1
15 19417 1 1 78 SER O O 28.016 -0.252 0.121 1.00 . A A . 78 SER O 1 1
15 19418 1 1 78 SER OG O 29.726 3.408 2.029 1.00 . A A . 78 SER OG 1 1
15 19419 1 1 79 ILE C C 24.234 1.085 0.883 1.00 . A A . 79 ILE C 1 1
15 19420 1 1 79 ILE CA C 25.387 0.088 0.927 1.00 . A A . 79 ILE CA 1 1
15 19421 1 1 79 ILE CB C 24.921 -1.187 1.655 1.00 . A A . 79 ILE CB 1 1
15 19422 1 1 79 ILE CD1 C 23.161 -3.025 1.625 1.00 . A A . 79 ILE CD1 1 1
15 19423 1 1 79 ILE CG1 C 23.641 -1.727 1.015 1.00 . A A . 79 ILE CG1 1 1
15 19424 1 1 79 ILE CG2 C 24.701 -0.902 3.133 1.00 . A A . 79 ILE CG2 1 1
15 19425 1 1 79 ILE H H 26.441 1.236 2.358 1.00 . A A . 79 ILE H 1 1
15 19426 1 1 79 ILE HA H 25.658 -0.178 -0.084 1.00 . A A . 79 ILE HA 1 1
15 19427 1 1 79 ILE HB H 25.700 -1.929 1.568 1.00 . A A . 79 ILE HB 1 1
15 19428 1 1 79 ILE HD11 H 22.158 -3.235 1.281 1.00 . A A . 79 ILE HD11 1 1
15 19429 1 1 79 ILE HD12 H 23.818 -3.829 1.325 1.00 . A A . 79 ILE HD12 1 1
15 19430 1 1 79 ILE HD13 H 23.162 -2.941 2.701 1.00 . A A . 79 ILE HD13 1 1
15 19431 1 1 79 ILE HG12 H 22.854 -0.998 1.128 1.00 . A A . 79 ILE HG12 1 1
15 19432 1 1 79 ILE HG13 H 23.818 -1.899 -0.037 1.00 . A A . 79 ILE HG13 1 1
15 19433 1 1 79 ILE HG21 H 23.788 -0.339 3.260 1.00 . A A . 79 ILE HG21 1 1
15 19434 1 1 79 ILE HG22 H 24.625 -1.835 3.672 1.00 . A A . 79 ILE HG22 1 1
15 19435 1 1 79 ILE HG23 H 25.533 -0.331 3.518 1.00 . A A . 79 ILE HG23 1 1
15 19436 1 1 79 ILE N N 26.560 0.669 1.569 1.00 . A A . 79 ILE N 1 1
15 19437 1 1 79 ILE O O 23.757 1.544 1.920 1.00 . A A . 79 ILE O 1 1
15 19438 1 1 80 GLY C C 22.916 3.638 0.292 1.00 . A A . 80 GLY C 1 1
15 19439 1 1 80 GLY CA C 22.695 2.354 -0.483 1.00 . A A . 80 GLY CA 1 1
15 19440 1 1 80 GLY H H 24.209 1.017 -1.117 1.00 . A A . 80 GLY H 1 1
15 19441 1 1 80 GLY HA2 H 22.586 2.592 -1.531 1.00 . A A . 80 GLY HA2 1 1
15 19442 1 1 80 GLY HA3 H 21.784 1.889 -0.134 1.00 . A A . 80 GLY HA3 1 1
15 19443 1 1 80 GLY N N 23.790 1.415 -0.326 1.00 . A A . 80 GLY N 1 1
15 19444 1 1 80 GLY O O 23.851 4.387 0.011 1.00 . A A . 80 GLY O 1 1
15 19445 1 1 81 GLY C C 22.709 4.818 3.461 1.00 . A A . 81 GLY C 1 1
15 19446 1 1 81 GLY CA C 22.175 5.098 2.070 1.00 . A A . 81 GLY CA 1 1
15 19447 1 1 81 GLY H H 21.326 3.261 1.448 1.00 . A A . 81 GLY H 1 1
15 19448 1 1 81 GLY HA2 H 22.843 5.784 1.571 1.00 . A A . 81 GLY HA2 1 1
15 19449 1 1 81 GLY HA3 H 21.202 5.559 2.158 1.00 . A A . 81 GLY HA3 1 1
15 19450 1 1 81 GLY N N 22.052 3.894 1.269 1.00 . A A . 81 GLY N 1 1
15 19451 1 1 81 GLY O O 22.105 5.216 4.457 1.00 . A A . 81 GLY O 1 1
15 19452 1 1 82 ILE C C 25.795 3.091 4.608 1.00 . A A . 82 ILE C 1 1
15 19453 1 1 82 ILE CA C 24.458 3.795 4.808 1.00 . A A . 82 ILE CA 1 1
15 19454 1 1 82 ILE CB C 23.539 2.896 5.657 1.00 . A A . 82 ILE CB 1 1
15 19455 1 1 82 ILE CD1 C 22.974 2.740 8.134 1.00 . A A . 82 ILE CD1 1 1
15 19456 1 1 82 ILE CG1 C 24.067 2.798 7.090 1.00 . A A . 82 ILE CG1 1 1
15 19457 1 1 82 ILE CG2 C 23.426 1.514 5.032 1.00 . A A . 82 ILE CG2 1 1
15 19458 1 1 82 ILE H H 24.277 3.839 2.700 1.00 . A A . 82 ILE H 1 1
15 19459 1 1 82 ILE HA H 24.625 4.716 5.348 1.00 . A A . 82 ILE HA 1 1
15 19460 1 1 82 ILE HB H 22.555 3.339 5.673 1.00 . A A . 82 ILE HB 1 1
15 19461 1 1 82 ILE HD11 H 22.103 2.255 7.716 1.00 . A A . 82 ILE HD11 1 1
15 19462 1 1 82 ILE HD12 H 23.322 2.178 8.988 1.00 . A A . 82 ILE HD12 1 1
15 19463 1 1 82 ILE HD13 H 22.715 3.742 8.441 1.00 . A A . 82 ILE HD13 1 1
15 19464 1 1 82 ILE HG12 H 24.665 1.906 7.186 1.00 . A A . 82 ILE HG12 1 1
15 19465 1 1 82 ILE HG13 H 24.681 3.662 7.299 1.00 . A A . 82 ILE HG13 1 1
15 19466 1 1 82 ILE HG21 H 24.412 1.087 4.923 1.00 . A A . 82 ILE HG21 1 1
15 19467 1 1 82 ILE HG22 H 22.829 0.879 5.669 1.00 . A A . 82 ILE HG22 1 1
15 19468 1 1 82 ILE HG23 H 22.960 1.594 4.062 1.00 . A A . 82 ILE HG23 1 1
15 19469 1 1 82 ILE N N 23.843 4.129 3.529 1.00 . A A . 82 ILE N 1 1
15 19470 1 1 82 ILE O O 26.033 2.473 3.571 1.00 . A A . 82 ILE O 1 1
15 19471 1 1 83 GLN C C 28.495 2.229 6.940 1.00 . A A . 83 GLN C 1 1
15 19472 1 1 83 GLN CA C 27.978 2.558 5.543 1.00 . A A . 83 GLN CA 1 1
15 19473 1 1 83 GLN CB C 28.969 3.472 4.822 1.00 . A A . 83 GLN CB 1 1
15 19474 1 1 83 GLN CD C 30.319 5.608 4.887 1.00 . A A . 83 GLN CD 1 1
15 19475 1 1 83 GLN CG C 29.420 4.660 5.657 1.00 . A A . 83 GLN CG 1 1
15 19476 1 1 83 GLN H H 26.416 3.693 6.410 1.00 . A A . 83 GLN H 1 1
15 19477 1 1 83 GLN HA H 27.878 1.640 4.985 1.00 . A A . 83 GLN HA 1 1
15 19478 1 1 83 GLN HB2 H 29.842 2.897 4.553 1.00 . A A . 83 GLN HB2 1 1
15 19479 1 1 83 GLN HB3 H 28.505 3.849 3.922 1.00 . A A . 83 GLN HB3 1 1
15 19480 1 1 83 GLN HE21 H 31.298 6.073 6.553 1.00 . A A . 83 GLN HE21 1 1
15 19481 1 1 83 GLN HE22 H 31.840 6.865 5.117 1.00 . A A . 83 GLN HE22 1 1
15 19482 1 1 83 GLN HG2 H 28.548 5.204 5.987 1.00 . A A . 83 GLN HG2 1 1
15 19483 1 1 83 GLN HG3 H 29.961 4.294 6.517 1.00 . A A . 83 GLN HG3 1 1
15 19484 1 1 83 GLN N N 26.664 3.187 5.609 1.00 . A A . 83 GLN N 1 1
15 19485 1 1 83 GLN NE2 N 31.246 6.248 5.590 1.00 . A A . 83 GLN NE2 1 1
15 19486 1 1 83 GLN O O 28.008 2.765 7.935 1.00 . A A . 83 GLN O 1 1
15 19487 1 1 83 GLN OE1 O 30.181 5.763 3.673 1.00 . A A . 83 GLN OE1 1 1
15 19488 1 1 84 GLY C C 31.554 1.150 8.336 1.00 . A A . 84 GLY C 1 1
15 19489 1 1 84 GLY CA C 30.051 0.959 8.286 1.00 . A A . 84 GLY CA 1 1
15 19490 1 1 84 GLY H H 29.833 0.949 6.180 1.00 . A A . 84 GLY H 1 1
15 19491 1 1 84 GLY HA2 H 29.596 1.555 9.063 1.00 . A A . 84 GLY HA2 1 1
15 19492 1 1 84 GLY HA3 H 29.826 -0.082 8.467 1.00 . A A . 84 GLY HA3 1 1
15 19493 1 1 84 GLY N N 29.485 1.344 7.006 1.00 . A A . 84 GLY N 1 1
15 19494 1 1 84 GLY O O 32.206 1.272 7.299 1.00 . A A . 84 GLY O 1 1
15 19495 1 1 85 SER C C 34.059 0.491 10.867 1.00 . A A . 85 SER C 1 1
15 19496 1 1 85 SER CA C 33.540 1.363 9.727 1.00 . A A . 85 SER CA 1 1
15 19497 1 1 85 SER CB C 33.855 2.833 10.009 1.00 . A A . 85 SER CB 1 1
15 19498 1 1 85 SER H H 31.532 1.076 10.334 1.00 . A A . 85 SER H 1 1
15 19499 1 1 85 SER HA H 34.031 1.067 8.812 1.00 . A A . 85 SER HA 1 1
15 19500 1 1 85 SER HB2 H 34.850 2.912 10.421 1.00 . A A . 85 SER HB2 1 1
15 19501 1 1 85 SER HB3 H 33.802 3.393 9.087 1.00 . A A . 85 SER HB3 1 1
15 19502 1 1 85 SER HG H 32.853 4.329 10.780 1.00 . A A . 85 SER HG 1 1
15 19503 1 1 85 SER N N 32.105 1.179 9.545 1.00 . A A . 85 SER N 1 1
15 19504 1 1 85 SER O O 33.453 0.420 11.936 1.00 . A A . 85 SER O 1 1
15 19505 1 1 85 SER OG O 32.933 3.384 10.933 1.00 . A A . 85 SER OG 1 1
15 19506 1 1 86 THR C C 37.310 -0.946 11.601 1.00 . A A . 86 THR C 1 1
15 19507 1 1 86 THR CA C 35.789 -1.039 11.635 1.00 . A A . 86 THR CA 1 1
15 19508 1 1 86 THR CB C 35.371 -2.507 11.431 1.00 . A A . 86 THR CB 1 1
15 19509 1 1 86 THR CG2 C 35.255 -2.837 9.951 1.00 . A A . 86 THR CG2 1 1
15 19510 1 1 86 THR H H 35.624 -0.073 9.758 1.00 . A A . 86 THR H 1 1
15 19511 1 1 86 THR HA H 35.440 -0.718 12.605 1.00 . A A . 86 THR HA 1 1
15 19512 1 1 86 THR HB H 34.407 -2.659 11.896 1.00 . A A . 86 THR HB 1 1
15 19513 1 1 86 THR HG1 H 35.888 -4.178 12.344 1.00 . A A . 86 THR HG1 1 1
15 19514 1 1 86 THR HG21 H 34.231 -2.707 9.633 1.00 . A A . 86 THR HG21 1 1
15 19515 1 1 86 THR HG22 H 35.556 -3.861 9.785 1.00 . A A . 86 THR HG22 1 1
15 19516 1 1 86 THR HG23 H 35.894 -2.177 9.384 1.00 . A A . 86 THR HG23 1 1
15 19517 1 1 86 THR N N 35.187 -0.171 10.630 1.00 . A A . 86 THR N 1 1
15 19518 1 1 86 THR O O 37.900 -0.638 10.566 1.00 . A A . 86 THR O 1 1
15 19519 1 1 86 THR OG1 O 36.328 -3.378 12.045 1.00 . A A . 86 THR OG1 1 1
15 19520 1 1 87 ASP C C 39.955 -2.506 13.295 1.00 . A A . 87 ASP C 1 1
15 19521 1 1 87 ASP CA C 39.394 -1.163 12.840 1.00 . A A . 87 ASP CA 1 1
15 19522 1 1 87 ASP CB C 39.820 -0.062 13.813 1.00 . A A . 87 ASP CB 1 1
15 19523 1 1 87 ASP CG C 41.244 -0.241 14.301 1.00 . A A . 87 ASP CG 1 1
15 19524 1 1 87 ASP H H 37.414 -1.454 13.532 1.00 . A A . 87 ASP H 1 1
15 19525 1 1 87 ASP HA H 39.786 -0.936 11.861 1.00 . A A . 87 ASP HA 1 1
15 19526 1 1 87 ASP HB2 H 39.747 0.895 13.318 1.00 . A A . 87 ASP HB2 1 1
15 19527 1 1 87 ASP HB3 H 39.161 -0.072 14.669 1.00 . A A . 87 ASP HB3 1 1
15 19528 1 1 87 ASP N N 37.940 -1.214 12.740 1.00 . A A . 87 ASP N 1 1
15 19529 1 1 87 ASP O O 39.539 -3.051 14.318 1.00 . A A . 87 ASP O 1 1
15 19530 1 1 87 ASP OD1 O 42.134 -0.488 13.460 1.00 . A A . 87 ASP OD1 1 1
15 19531 1 1 87 ASP OD2 O 41.470 -0.133 15.525 1.00 . A A . 87 ASP OD2 1 1
15 19532 1 1 88 PHE C C 43.039 -4.193 12.898 1.00 . A A . 88 PHE C 1 1
15 19533 1 1 88 PHE CA C 41.519 -4.318 12.851 1.00 . A A . 88 PHE CA 1 1
15 19534 1 1 88 PHE CB C 41.115 -5.376 11.822 1.00 . A A . 88 PHE CB 1 1
15 19535 1 1 88 PHE CD1 C 39.543 -6.651 13.306 1.00 . A A . 88 PHE CD1 1 1
15 19536 1 1 88 PHE CD2 C 38.764 -5.954 11.163 1.00 . A A . 88 PHE CD2 1 1
15 19537 1 1 88 PHE CE1 C 38.317 -7.232 13.566 1.00 . A A . 88 PHE CE1 1 1
15 19538 1 1 88 PHE CE2 C 37.535 -6.533 11.418 1.00 . A A . 88 PHE CE2 1 1
15 19539 1 1 88 PHE CG C 39.781 -6.006 12.103 1.00 . A A . 88 PHE CG 1 1
15 19540 1 1 88 PHE CZ C 37.311 -7.172 12.622 1.00 . A A . 88 PHE CZ 1 1
15 19541 1 1 88 PHE H H 41.191 -2.555 11.725 1.00 . A A . 88 PHE H 1 1
15 19542 1 1 88 PHE HA H 41.164 -4.620 13.824 1.00 . A A . 88 PHE HA 1 1
15 19543 1 1 88 PHE HB2 H 41.066 -4.918 10.846 1.00 . A A . 88 PHE HB2 1 1
15 19544 1 1 88 PHE HB3 H 41.858 -6.159 11.812 1.00 . A A . 88 PHE HB3 1 1
15 19545 1 1 88 PHE HD1 H 40.328 -6.697 14.046 1.00 . A A . 88 PHE HD1 1 1
15 19546 1 1 88 PHE HD2 H 38.938 -5.454 10.221 1.00 . A A . 88 PHE HD2 1 1
15 19547 1 1 88 PHE HE1 H 38.144 -7.731 14.508 1.00 . A A . 88 PHE HE1 1 1
15 19548 1 1 88 PHE HE2 H 36.751 -6.484 10.677 1.00 . A A . 88 PHE HE2 1 1
15 19549 1 1 88 PHE HZ H 36.352 -7.626 12.823 1.00 . A A . 88 PHE HZ 1 1
15 19550 1 1 88 PHE N N 40.901 -3.037 12.528 1.00 . A A . 88 PHE N 1 1
15 19551 1 1 88 PHE O O 43.647 -3.539 12.050 1.00 . A A . 88 PHE O 1 1
15 19552 1 1 89 LYS C C 45.666 -6.194 14.191 1.00 . A A . 89 LYS C 1 1
15 19553 1 1 89 LYS CA C 45.096 -4.785 14.057 1.00 . A A . 89 LYS CA 1 1
15 19554 1 1 89 LYS CB C 45.472 -3.952 15.285 1.00 . A A . 89 LYS CB 1 1
15 19555 1 1 89 LYS CD C 46.677 -1.815 15.823 1.00 . A A . 89 LYS CD 1 1
15 19556 1 1 89 LYS CE C 46.132 -1.203 17.104 1.00 . A A . 89 LYS CE 1 1
15 19557 1 1 89 LYS CG C 45.575 -2.464 15.002 1.00 . A A . 89 LYS CG 1 1
15 19558 1 1 89 LYS H H 43.108 -5.329 14.542 1.00 . A A . 89 LYS H 1 1
15 19559 1 1 89 LYS HA H 45.515 -4.322 13.177 1.00 . A A . 89 LYS HA 1 1
15 19560 1 1 89 LYS HB2 H 44.723 -4.101 16.049 1.00 . A A . 89 LYS HB2 1 1
15 19561 1 1 89 LYS HB3 H 46.427 -4.294 15.658 1.00 . A A . 89 LYS HB3 1 1
15 19562 1 1 89 LYS HD2 H 47.412 -2.564 16.080 1.00 . A A . 89 LYS HD2 1 1
15 19563 1 1 89 LYS HD3 H 47.144 -1.039 15.233 1.00 . A A . 89 LYS HD3 1 1
15 19564 1 1 89 LYS HE2 H 45.058 -1.125 17.021 1.00 . A A . 89 LYS HE2 1 1
15 19565 1 1 89 LYS HE3 H 46.383 -1.850 17.931 1.00 . A A . 89 LYS HE3 1 1
15 19566 1 1 89 LYS HG2 H 45.790 -2.320 13.953 1.00 . A A . 89 LYS HG2 1 1
15 19567 1 1 89 LYS HG3 H 44.633 -1.994 15.246 1.00 . A A . 89 LYS HG3 1 1
15 19568 1 1 89 LYS HZ1 H 46.355 0.821 16.640 1.00 . A A . 89 LYS HZ1 1 1
15 19569 1 1 89 LYS HZ2 H 47.737 0.116 17.316 1.00 . A A . 89 LYS HZ2 1 1
15 19570 1 1 89 LYS HZ3 H 46.411 0.488 18.297 1.00 . A A . 89 LYS HZ3 1 1
15 19571 1 1 89 LYS N N 43.647 -4.824 13.897 1.00 . A A . 89 LYS N 1 1
15 19572 1 1 89 LYS NZ N 46.698 0.150 17.357 1.00 . A A . 89 LYS NZ 1 1
15 19573 1 1 89 LYS O O 45.468 -6.861 15.207 1.00 . A A . 89 LYS O 1 1
15 19574 1 1 90 VAL C C 48.481 -7.890 13.412 1.00 . A A . 90 VAL C 1 1
15 19575 1 1 90 VAL CA C 46.978 -7.968 13.164 1.00 . A A . 90 VAL CA 1 1
15 19576 1 1 90 VAL CB C 46.726 -8.702 11.834 1.00 . A A . 90 VAL CB 1 1
15 19577 1 1 90 VAL CG1 C 47.123 -7.826 10.656 1.00 . A A . 90 VAL CG1 1 1
15 19578 1 1 90 VAL CG2 C 47.479 -10.024 11.804 1.00 . A A . 90 VAL CG2 1 1
15 19579 1 1 90 VAL H H 46.500 -6.062 12.379 1.00 . A A . 90 VAL H 1 1
15 19580 1 1 90 VAL HA H 46.521 -8.539 13.959 1.00 . A A . 90 VAL HA 1 1
15 19581 1 1 90 VAL HB H 45.669 -8.913 11.757 1.00 . A A . 90 VAL HB 1 1
15 19582 1 1 90 VAL HG11 H 46.960 -8.365 9.735 1.00 . A A . 90 VAL HG11 1 1
15 19583 1 1 90 VAL HG12 H 46.526 -6.926 10.659 1.00 . A A . 90 VAL HG12 1 1
15 19584 1 1 90 VAL HG13 H 48.168 -7.565 10.738 1.00 . A A . 90 VAL HG13 1 1
15 19585 1 1 90 VAL HG21 H 47.232 -10.559 10.900 1.00 . A A . 90 VAL HG21 1 1
15 19586 1 1 90 VAL HG22 H 48.542 -9.832 11.830 1.00 . A A . 90 VAL HG22 1 1
15 19587 1 1 90 VAL HG23 H 47.200 -10.618 12.662 1.00 . A A . 90 VAL HG23 1 1
15 19588 1 1 90 VAL N N 46.377 -6.640 13.160 1.00 . A A . 90 VAL N 1 1
15 19589 1 1 90 VAL O O 49.201 -7.177 12.713 1.00 . A A . 90 VAL O 1 1
15 19590 1 1 91 THR C C 51.118 -9.685 13.932 1.00 . A A . 91 THR C 1 1
15 19591 1 1 91 THR CA C 50.366 -8.645 14.754 1.00 . A A . 91 THR CA 1 1
15 19592 1 1 91 THR CB C 50.580 -8.937 16.251 1.00 . A A . 91 THR CB 1 1
15 19593 1 1 91 THR CG2 C 50.505 -7.656 17.068 1.00 . A A . 91 THR CG2 1 1
15 19594 1 1 91 THR H H 48.325 -9.178 14.933 1.00 . A A . 91 THR H 1 1
15 19595 1 1 91 THR HA H 50.771 -7.667 14.538 1.00 . A A . 91 THR HA 1 1
15 19596 1 1 91 THR HB H 51.560 -9.373 16.381 1.00 . A A . 91 THR HB 1 1
15 19597 1 1 91 THR HG1 H 49.977 -10.434 17.385 1.00 . A A . 91 THR HG1 1 1
15 19598 1 1 91 THR HG21 H 49.481 -7.318 17.113 1.00 . A A . 91 THR HG21 1 1
15 19599 1 1 91 THR HG22 H 51.115 -6.896 16.603 1.00 . A A . 91 THR HG22 1 1
15 19600 1 1 91 THR HG23 H 50.866 -7.846 18.068 1.00 . A A . 91 THR HG23 1 1
15 19601 1 1 91 THR N N 48.949 -8.630 14.413 1.00 . A A . 91 THR N 1 1
15 19602 1 1 91 THR O O 50.512 -10.575 13.336 1.00 . A A . 91 THR O 1 1
15 19603 1 1 91 THR OG1 O 49.592 -9.864 16.715 1.00 . A A . 91 THR OG1 1 1
15 19604 1 1 92 GLN C C 52.794 -10.623 11.715 1.00 . A A . 92 GLN C 1 1
15 19605 1 1 92 GLN CA C 53.277 -10.498 13.156 1.00 . A A . 92 GLN CA 1 1
15 19606 1 1 92 GLN CB C 53.274 -11.872 13.828 1.00 . A A . 92 GLN CB 1 1
15 19607 1 1 92 GLN CD C 54.079 -11.660 16.214 1.00 . A A . 92 GLN CD 1 1
15 19608 1 1 92 GLN CG C 54.426 -12.077 14.798 1.00 . A A . 92 GLN CG 1 1
15 19609 1 1 92 GLN H H 52.867 -8.837 14.401 1.00 . A A . 92 GLN H 1 1
15 19610 1 1 92 GLN HA H 54.284 -10.111 13.153 1.00 . A A . 92 GLN HA 1 1
15 19611 1 1 92 GLN HB2 H 52.349 -11.993 14.371 1.00 . A A . 92 GLN HB2 1 1
15 19612 1 1 92 GLN HB3 H 53.336 -12.634 13.064 1.00 . A A . 92 GLN HB3 1 1
15 19613 1 1 92 GLN HE21 H 55.935 -11.009 16.504 1.00 . A A . 92 GLN HE21 1 1
15 19614 1 1 92 GLN HE22 H 54.860 -10.833 17.844 1.00 . A A . 92 GLN HE22 1 1
15 19615 1 1 92 GLN HG2 H 54.694 -13.124 14.804 1.00 . A A . 92 GLN HG2 1 1
15 19616 1 1 92 GLN HG3 H 55.270 -11.493 14.463 1.00 . A A . 92 GLN HG3 1 1
15 19617 1 1 92 GLN N N 52.442 -9.567 13.906 1.00 . A A . 92 GLN N 1 1
15 19618 1 1 92 GLN NE2 N 55.056 -11.113 16.927 1.00 . A A . 92 GLN NE2 1 1
15 19619 1 1 92 GLN O O 53.589 -10.836 10.799 1.00 . A A . 92 GLN O 1 1
15 19620 1 1 92 GLN OE1 O 52.944 -11.827 16.662 1.00 . A A . 92 GLN OE1 1 1
16 19621 1 1 1 MET C C 4.977 -3.213 -1.469 1.00 . A A . 1 MET C 1 1
16 19622 1 1 1 MET CA C 3.582 -2.996 -2.047 1.00 . A A . 1 MET CA 1 1
16 19623 1 1 1 MET CB C 2.914 -1.801 -1.363 1.00 . A A . 1 MET CB 1 1
16 19624 1 1 1 MET CE C 2.612 0.897 -3.059 1.00 . A A . 1 MET CE 1 1
16 19625 1 1 1 MET CG C 1.571 -1.428 -1.968 1.00 . A A . 1 MET CG 1 1
16 19626 1 1 1 MET H1 H 2.315 -4.355 -1.033 1.00 . A A . 1 MET H1 1 1
16 19627 1 1 1 MET HA H 3.670 -2.792 -3.103 1.00 . A A . 1 MET HA 1 1
16 19628 1 1 1 MET HB2 H 2.763 -2.036 -0.321 1.00 . A A . 1 MET HB2 1 1
16 19629 1 1 1 MET HB3 H 3.569 -0.946 -1.440 1.00 . A A . 1 MET HB3 1 1
16 19630 1 1 1 MET HE1 H 2.593 0.321 -3.973 1.00 . A A . 1 MET HE1 1 1
16 19631 1 1 1 MET HE2 H 2.481 1.944 -3.290 1.00 . A A . 1 MET HE2 1 1
16 19632 1 1 1 MET HE3 H 3.560 0.754 -2.562 1.00 . A A . 1 MET HE3 1 1
16 19633 1 1 1 MET HG2 H 1.533 -1.792 -2.984 1.00 . A A . 1 MET HG2 1 1
16 19634 1 1 1 MET HG3 H 0.789 -1.898 -1.390 1.00 . A A . 1 MET HG3 1 1
16 19635 1 1 1 MET N N 2.762 -4.192 -1.890 1.00 . A A . 1 MET N 1 1
16 19636 1 1 1 MET O O 5.338 -2.658 -0.431 1.00 . A A . 1 MET O 1 1
16 19637 1 1 1 MET SD S 1.287 0.353 -1.984 1.00 . A A . 1 MET SD 1 1
16 19638 1 1 2 PRO C C 8.085 -3.156 -1.878 1.00 . A A . 2 PRO C 1 1
16 19639 1 1 2 PRO CA C 7.148 -4.349 -1.728 1.00 . A A . 2 PRO CA 1 1
16 19640 1 1 2 PRO CB C 7.567 -5.480 -2.671 1.00 . A A . 2 PRO CB 1 1
16 19641 1 1 2 PRO CD C 5.415 -4.737 -3.400 1.00 . A A . 2 PRO CD 1 1
16 19642 1 1 2 PRO CG C 6.726 -5.291 -3.886 1.00 . A A . 2 PRO CG 1 1
16 19643 1 1 2 PRO HA H 7.175 -4.701 -0.707 1.00 . A A . 2 PRO HA 1 1
16 19644 1 1 2 PRO HB2 H 8.619 -5.389 -2.900 1.00 . A A . 2 PRO HB2 1 1
16 19645 1 1 2 PRO HB3 H 7.376 -6.433 -2.203 1.00 . A A . 2 PRO HB3 1 1
16 19646 1 1 2 PRO HD2 H 5.006 -4.046 -4.122 1.00 . A A . 2 PRO HD2 1 1
16 19647 1 1 2 PRO HD3 H 4.717 -5.537 -3.203 1.00 . A A . 2 PRO HD3 1 1
16 19648 1 1 2 PRO HG2 H 7.202 -4.594 -4.558 1.00 . A A . 2 PRO HG2 1 1
16 19649 1 1 2 PRO HG3 H 6.571 -6.241 -4.376 1.00 . A A . 2 PRO HG3 1 1
16 19650 1 1 2 PRO N N 5.780 -4.040 -2.155 1.00 . A A . 2 PRO N 1 1
16 19651 1 1 2 PRO O O 7.862 -2.280 -2.712 1.00 . A A . 2 PRO O 1 1
16 19652 1 1 3 ALA C C 11.504 -2.543 -0.747 1.00 . A A . 3 ALA C 1 1
16 19653 1 1 3 ALA CA C 10.109 -2.044 -1.108 1.00 . A A . 3 ALA CA 1 1
16 19654 1 1 3 ALA CB C 9.689 -0.920 -0.173 1.00 . A A . 3 ALA CB 1 1
16 19655 1 1 3 ALA H H 9.260 -3.856 -0.420 1.00 . A A . 3 ALA H 1 1
16 19656 1 1 3 ALA HA H 10.127 -1.653 -2.115 1.00 . A A . 3 ALA HA 1 1
16 19657 1 1 3 ALA HB1 H 8.816 -1.226 0.387 1.00 . A A . 3 ALA HB1 1 1
16 19658 1 1 3 ALA HB2 H 10.496 -0.700 0.510 1.00 . A A . 3 ALA HB2 1 1
16 19659 1 1 3 ALA HB3 H 9.455 -0.039 -0.751 1.00 . A A . 3 ALA HB3 1 1
16 19660 1 1 3 ALA N N 9.136 -3.129 -1.064 1.00 . A A . 3 ALA N 1 1
16 19661 1 1 3 ALA O O 11.897 -2.524 0.419 1.00 . A A . 3 ALA O 1 1
16 19662 1 1 4 ALA C C 14.563 -2.353 -1.220 1.00 . A A . 4 ALA C 1 1
16 19663 1 1 4 ALA CA C 13.599 -3.490 -1.541 1.00 . A A . 4 ALA CA 1 1
16 19664 1 1 4 ALA CB C 14.075 -4.259 -2.766 1.00 . A A . 4 ALA CB 1 1
16 19665 1 1 4 ALA H H 11.879 -2.977 -2.661 1.00 . A A . 4 ALA H 1 1
16 19666 1 1 4 ALA HA H 13.574 -4.174 -0.705 1.00 . A A . 4 ALA HA 1 1
16 19667 1 1 4 ALA HB1 H 14.484 -3.566 -3.487 1.00 . A A . 4 ALA HB1 1 1
16 19668 1 1 4 ALA HB2 H 14.837 -4.966 -2.473 1.00 . A A . 4 ALA HB2 1 1
16 19669 1 1 4 ALA HB3 H 13.242 -4.787 -3.205 1.00 . A A . 4 ALA HB3 1 1
16 19670 1 1 4 ALA N N 12.247 -2.988 -1.754 1.00 . A A . 4 ALA N 1 1
16 19671 1 1 4 ALA O O 14.423 -1.243 -1.735 1.00 . A A . 4 ALA O 1 1
16 19672 1 1 5 LEU C C 15.871 -0.489 0.783 1.00 . A A . 5 LEU C 1 1
16 19673 1 1 5 LEU CA C 16.529 -1.637 0.024 1.00 . A A . 5 LEU CA 1 1
16 19674 1 1 5 LEU CB C 17.254 -1.098 -1.211 1.00 . A A . 5 LEU CB 1 1
16 19675 1 1 5 LEU CD1 C 19.486 -0.460 -2.155 1.00 . A A . 5 LEU CD1 1 1
16 19676 1 1 5 LEU CD2 C 18.297 1.099 -0.602 1.00 . A A . 5 LEU CD2 1 1
16 19677 1 1 5 LEU CG C 18.566 -0.358 -0.949 1.00 . A A . 5 LEU CG 1 1
16 19678 1 1 5 LEU H H 15.601 -3.539 0.010 1.00 . A A . 5 LEU H 1 1
16 19679 1 1 5 LEU HA H 17.247 -2.116 0.672 1.00 . A A . 5 LEU HA 1 1
16 19680 1 1 5 LEU HB2 H 17.469 -1.933 -1.858 1.00 . A A . 5 LEU HB2 1 1
16 19681 1 1 5 LEU HB3 H 16.584 -0.416 -1.715 1.00 . A A . 5 LEU HB3 1 1
16 19682 1 1 5 LEU HD11 H 19.181 -1.291 -2.772 1.00 . A A . 5 LEU HD11 1 1
16 19683 1 1 5 LEU HD12 H 20.502 -0.612 -1.822 1.00 . A A . 5 LEU HD12 1 1
16 19684 1 1 5 LEU HD13 H 19.430 0.454 -2.729 1.00 . A A . 5 LEU HD13 1 1
16 19685 1 1 5 LEU HD21 H 18.153 1.195 0.464 1.00 . A A . 5 LEU HD21 1 1
16 19686 1 1 5 LEU HD22 H 17.408 1.433 -1.117 1.00 . A A . 5 LEU HD22 1 1
16 19687 1 1 5 LEU HD23 H 19.138 1.703 -0.909 1.00 . A A . 5 LEU HD23 1 1
16 19688 1 1 5 LEU HG H 19.068 -0.815 -0.107 1.00 . A A . 5 LEU HG 1 1
16 19689 1 1 5 LEU N N 15.541 -2.636 -0.367 1.00 . A A . 5 LEU N 1 1
16 19690 1 1 5 LEU O O 15.140 0.314 0.203 1.00 . A A . 5 LEU O 1 1
16 19691 1 1 6 VAL C C 16.596 1.136 3.937 1.00 . A A . 6 VAL C 1 1
16 19692 1 1 6 VAL CA C 15.575 0.636 2.921 1.00 . A A . 6 VAL CA 1 1
16 19693 1 1 6 VAL CB C 14.321 0.146 3.670 1.00 . A A . 6 VAL CB 1 1
16 19694 1 1 6 VAL CG1 C 13.679 1.288 4.442 1.00 . A A . 6 VAL CG1 1 1
16 19695 1 1 6 VAL CG2 C 13.329 -0.475 2.698 1.00 . A A . 6 VAL CG2 1 1
16 19696 1 1 6 VAL H H 16.728 -1.085 2.488 1.00 . A A . 6 VAL H 1 1
16 19697 1 1 6 VAL HA H 15.288 1.456 2.280 1.00 . A A . 6 VAL HA 1 1
16 19698 1 1 6 VAL HB H 14.622 -0.613 4.378 1.00 . A A . 6 VAL HB 1 1
16 19699 1 1 6 VAL HG11 H 12.605 1.170 4.434 1.00 . A A . 6 VAL HG11 1 1
16 19700 1 1 6 VAL HG12 H 14.036 1.280 5.462 1.00 . A A . 6 VAL HG12 1 1
16 19701 1 1 6 VAL HG13 H 13.940 2.228 3.977 1.00 . A A . 6 VAL HG13 1 1
16 19702 1 1 6 VAL HG21 H 13.620 -1.494 2.488 1.00 . A A . 6 VAL HG21 1 1
16 19703 1 1 6 VAL HG22 H 12.342 -0.465 3.136 1.00 . A A . 6 VAL HG22 1 1
16 19704 1 1 6 VAL HG23 H 13.321 0.093 1.779 1.00 . A A . 6 VAL HG23 1 1
16 19705 1 1 6 VAL N N 16.138 -0.416 2.083 1.00 . A A . 6 VAL N 1 1
16 19706 1 1 6 VAL O O 16.783 2.341 4.103 1.00 . A A . 6 VAL O 1 1
16 19707 1 1 7 SER C C 18.985 -0.701 6.109 1.00 . A A . 7 SER C 1 1
16 19708 1 1 7 SER CA C 18.258 0.546 5.615 1.00 . A A . 7 SER CA 1 1
16 19709 1 1 7 SER CB C 17.603 1.270 6.793 1.00 . A A . 7 SER CB 1 1
16 19710 1 1 7 SER H H 17.064 -0.744 4.435 1.00 . A A . 7 SER H 1 1
16 19711 1 1 7 SER HA H 18.976 1.207 5.152 1.00 . A A . 7 SER HA 1 1
16 19712 1 1 7 SER HB2 H 16.561 0.994 6.847 1.00 . A A . 7 SER HB2 1 1
16 19713 1 1 7 SER HB3 H 18.100 0.983 7.709 1.00 . A A . 7 SER HB3 1 1
16 19714 1 1 7 SER HG H 16.883 3.012 6.261 1.00 . A A . 7 SER HG 1 1
16 19715 1 1 7 SER N N 17.257 0.201 4.613 1.00 . A A . 7 SER N 1 1
16 19716 1 1 7 SER O O 18.395 -1.778 6.207 1.00 . A A . 7 SER O 1 1
16 19717 1 1 7 SER OG O 17.697 2.676 6.644 1.00 . A A . 7 SER OG 1 1
16 19718 1 1 8 ILE C C 21.698 -1.337 8.258 1.00 . A A . 8 ILE C 1 1
16 19719 1 1 8 ILE CA C 21.075 -1.660 6.904 1.00 . A A . 8 ILE CA 1 1
16 19720 1 1 8 ILE CB C 22.194 -2.019 5.909 1.00 . A A . 8 ILE CB 1 1
16 19721 1 1 8 ILE CD1 C 20.517 -3.019 4.276 1.00 . A A . 8 ILE CD1 1 1
16 19722 1 1 8 ILE CG1 C 21.649 -2.036 4.479 1.00 . A A . 8 ILE CG1 1 1
16 19723 1 1 8 ILE CG2 C 22.806 -3.366 6.265 1.00 . A A . 8 ILE CG2 1 1
16 19724 1 1 8 ILE H H 20.681 0.336 6.320 1.00 . A A . 8 ILE H 1 1
16 19725 1 1 8 ILE HA H 20.427 -2.518 7.013 1.00 . A A . 8 ILE HA 1 1
16 19726 1 1 8 ILE HB H 22.966 -1.269 5.984 1.00 . A A . 8 ILE HB 1 1
16 19727 1 1 8 ILE HD11 H 20.582 -3.802 5.018 1.00 . A A . 8 ILE HD11 1 1
16 19728 1 1 8 ILE HD12 H 19.572 -2.506 4.378 1.00 . A A . 8 ILE HD12 1 1
16 19729 1 1 8 ILE HD13 H 20.588 -3.452 3.290 1.00 . A A . 8 ILE HD13 1 1
16 19730 1 1 8 ILE HG12 H 21.284 -1.053 4.228 1.00 . A A . 8 ILE HG12 1 1
16 19731 1 1 8 ILE HG13 H 22.447 -2.303 3.802 1.00 . A A . 8 ILE HG13 1 1
16 19732 1 1 8 ILE HG21 H 23.338 -3.756 5.410 1.00 . A A . 8 ILE HG21 1 1
16 19733 1 1 8 ILE HG22 H 23.493 -3.242 7.088 1.00 . A A . 8 ILE HG22 1 1
16 19734 1 1 8 ILE HG23 H 22.024 -4.054 6.548 1.00 . A A . 8 ILE HG23 1 1
16 19735 1 1 8 ILE N N 20.267 -0.547 6.419 1.00 . A A . 8 ILE N 1 1
16 19736 1 1 8 ILE O O 21.919 -0.173 8.590 1.00 . A A . 8 ILE O 1 1
16 19737 1 1 9 SER C C 23.930 -2.905 10.436 1.00 . A A . 9 SER C 1 1
16 19738 1 1 9 SER CA C 22.576 -2.205 10.356 1.00 . A A . 9 SER CA 1 1
16 19739 1 1 9 SER CB C 21.642 -2.754 11.436 1.00 . A A . 9 SER CB 1 1
16 19740 1 1 9 SER H H 21.780 -3.282 8.716 1.00 . A A . 9 SER H 1 1
16 19741 1 1 9 SER HA H 22.720 -1.148 10.519 1.00 . A A . 9 SER HA 1 1
16 19742 1 1 9 SER HB2 H 20.768 -2.124 11.506 1.00 . A A . 9 SER HB2 1 1
16 19743 1 1 9 SER HB3 H 21.342 -3.758 11.173 1.00 . A A . 9 SER HB3 1 1
16 19744 1 1 9 SER HG H 22.306 -1.899 13.069 1.00 . A A . 9 SER HG 1 1
16 19745 1 1 9 SER N N 21.980 -2.377 9.036 1.00 . A A . 9 SER N 1 1
16 19746 1 1 9 SER O O 24.008 -4.133 10.441 1.00 . A A . 9 SER O 1 1
16 19747 1 1 9 SER OG O 22.285 -2.785 12.699 1.00 . A A . 9 SER OG 1 1
16 19748 1 1 10 VAL C C 26.980 -2.351 11.932 1.00 . A A . 10 VAL C 1 1
16 19749 1 1 10 VAL CA C 26.347 -2.653 10.578 1.00 . A A . 10 VAL CA 1 1
16 19750 1 1 10 VAL CB C 27.246 -2.084 9.465 1.00 . A A . 10 VAL CB 1 1
16 19751 1 1 10 VAL CG1 C 26.688 -2.436 8.094 1.00 . A A . 10 VAL CG1 1 1
16 19752 1 1 10 VAL CG2 C 27.395 -0.578 9.618 1.00 . A A . 10 VAL CG2 1 1
16 19753 1 1 10 VAL H H 24.869 -1.140 10.489 1.00 . A A . 10 VAL H 1 1
16 19754 1 1 10 VAL HA H 26.286 -3.724 10.450 1.00 . A A . 10 VAL HA 1 1
16 19755 1 1 10 VAL HB H 28.225 -2.532 9.556 1.00 . A A . 10 VAL HB 1 1
16 19756 1 1 10 VAL HG11 H 26.180 -1.576 7.682 1.00 . A A . 10 VAL HG11 1 1
16 19757 1 1 10 VAL HG12 H 27.496 -2.727 7.440 1.00 . A A . 10 VAL HG12 1 1
16 19758 1 1 10 VAL HG13 H 25.989 -3.254 8.190 1.00 . A A . 10 VAL HG13 1 1
16 19759 1 1 10 VAL HG21 H 26.418 -0.120 9.646 1.00 . A A . 10 VAL HG21 1 1
16 19760 1 1 10 VAL HG22 H 27.921 -0.361 10.536 1.00 . A A . 10 VAL HG22 1 1
16 19761 1 1 10 VAL HG23 H 27.954 -0.184 8.782 1.00 . A A . 10 VAL HG23 1 1
16 19762 1 1 10 VAL N N 24.995 -2.112 10.497 1.00 . A A . 10 VAL N 1 1
16 19763 1 1 10 VAL O O 26.904 -1.227 12.427 1.00 . A A . 10 VAL O 1 1
16 19764 1 1 11 SER C C 29.762 -3.357 13.702 1.00 . A A . 11 SER C 1 1
16 19765 1 1 11 SER CA C 28.249 -3.208 13.824 1.00 . A A . 11 SER CA 1 1
16 19766 1 1 11 SER CB C 27.702 -4.237 14.815 1.00 . A A . 11 SER CB 1 1
16 19767 1 1 11 SER H H 27.631 -4.236 12.079 1.00 . A A . 11 SER H 1 1
16 19768 1 1 11 SER HA H 28.025 -2.216 14.188 1.00 . A A . 11 SER HA 1 1
16 19769 1 1 11 SER HB2 H 26.623 -4.217 14.792 1.00 . A A . 11 SER HB2 1 1
16 19770 1 1 11 SER HB3 H 28.050 -5.221 14.536 1.00 . A A . 11 SER HB3 1 1
16 19771 1 1 11 SER HG H 27.549 -3.309 16.533 1.00 . A A . 11 SER HG 1 1
16 19772 1 1 11 SER N N 27.605 -3.363 12.525 1.00 . A A . 11 SER N 1 1
16 19773 1 1 11 SER O O 30.347 -4.364 14.103 1.00 . A A . 11 SER O 1 1
16 19774 1 1 11 SER OG O 28.136 -3.956 16.134 1.00 . A A . 11 SER OG 1 1
16 19775 1 1 12 PRO C C 32.622 -2.200 14.263 1.00 . A A . 12 PRO C 1 1
16 19776 1 1 12 PRO CA C 31.866 -2.323 12.945 1.00 . A A . 12 PRO CA 1 1
16 19777 1 1 12 PRO CB C 32.104 -1.087 12.074 1.00 . A A . 12 PRO CB 1 1
16 19778 1 1 12 PRO CD C 29.780 -1.100 12.632 1.00 . A A . 12 PRO CD 1 1
16 19779 1 1 12 PRO CG C 30.948 -0.192 12.363 1.00 . A A . 12 PRO CG 1 1
16 19780 1 1 12 PRO HA H 32.203 -3.205 12.420 1.00 . A A . 12 PRO HA 1 1
16 19781 1 1 12 PRO HB2 H 33.041 -0.624 12.350 1.00 . A A . 12 PRO HB2 1 1
16 19782 1 1 12 PRO HB3 H 32.131 -1.374 11.034 1.00 . A A . 12 PRO HB3 1 1
16 19783 1 1 12 PRO HD2 H 29.131 -0.668 13.379 1.00 . A A . 12 PRO HD2 1 1
16 19784 1 1 12 PRO HD3 H 29.233 -1.292 11.721 1.00 . A A . 12 PRO HD3 1 1
16 19785 1 1 12 PRO HG2 H 31.160 0.414 13.230 1.00 . A A . 12 PRO HG2 1 1
16 19786 1 1 12 PRO HG3 H 30.746 0.434 11.506 1.00 . A A . 12 PRO HG3 1 1
16 19787 1 1 12 PRO N N 30.413 -2.331 13.133 1.00 . A A . 12 PRO N 1 1
16 19788 1 1 12 PRO O O 32.356 -1.300 15.061 1.00 . A A . 12 PRO O 1 1
16 19789 1 1 13 THR C C 35.832 -2.856 15.408 1.00 . A A . 13 THR C 1 1
16 19790 1 1 13 THR CA C 34.359 -3.102 15.710 1.00 . A A . 13 THR CA 1 1
16 19791 1 1 13 THR CB C 34.219 -4.430 16.478 1.00 . A A . 13 THR CB 1 1
16 19792 1 1 13 THR CG2 C 34.688 -4.275 17.917 1.00 . A A . 13 THR CG2 1 1
16 19793 1 1 13 THR H H 33.730 -3.801 13.814 1.00 . A A . 13 THR H 1 1
16 19794 1 1 13 THR HA H 33.993 -2.305 16.341 1.00 . A A . 13 THR HA 1 1
16 19795 1 1 13 THR HB H 34.832 -5.175 15.993 1.00 . A A . 13 THR HB 1 1
16 19796 1 1 13 THR HG1 H 32.349 -4.357 17.100 1.00 . A A . 13 THR HG1 1 1
16 19797 1 1 13 THR HG21 H 35.767 -4.297 17.947 1.00 . A A . 13 THR HG21 1 1
16 19798 1 1 13 THR HG22 H 34.295 -5.085 18.513 1.00 . A A . 13 THR HG22 1 1
16 19799 1 1 13 THR HG23 H 34.336 -3.333 18.311 1.00 . A A . 13 THR HG23 1 1
16 19800 1 1 13 THR N N 33.565 -3.109 14.487 1.00 . A A . 13 THR N 1 1
16 19801 1 1 13 THR O O 36.496 -3.687 14.790 1.00 . A A . 13 THR O 1 1
16 19802 1 1 13 THR OG1 O 32.854 -4.864 16.461 1.00 . A A . 13 THR OG1 1 1
16 19803 1 1 14 ASN C C 38.623 -1.911 16.732 1.00 . A A . 14 ASN C 1 1
16 19804 1 1 14 ASN CA C 37.735 -1.353 15.624 1.00 . A A . 14 ASN CA 1 1
16 19805 1 1 14 ASN CB C 37.890 0.167 15.547 1.00 . A A . 14 ASN CB 1 1
16 19806 1 1 14 ASN CG C 37.149 0.881 16.661 1.00 . A A . 14 ASN CG 1 1
16 19807 1 1 14 ASN H H 35.759 -1.085 16.334 1.00 . A A . 14 ASN H 1 1
16 19808 1 1 14 ASN HA H 38.040 -1.785 14.682 1.00 . A A . 14 ASN HA 1 1
16 19809 1 1 14 ASN HB2 H 38.938 0.420 15.619 1.00 . A A . 14 ASN HB2 1 1
16 19810 1 1 14 ASN HB3 H 37.505 0.516 14.601 1.00 . A A . 14 ASN HB3 1 1
16 19811 1 1 14 ASN HD21 H 37.226 2.591 15.649 1.00 . A A . 14 ASN HD21 1 1
16 19812 1 1 14 ASN HD22 H 36.436 2.661 17.184 1.00 . A A . 14 ASN HD22 1 1
16 19813 1 1 14 ASN N N 36.338 -1.708 15.847 1.00 . A A . 14 ASN N 1 1
16 19814 1 1 14 ASN ND2 N 36.913 2.175 16.480 1.00 . A A . 14 ASN ND2 1 1
16 19815 1 1 14 ASN O O 38.882 -1.240 17.731 1.00 . A A . 14 ASN O 1 1
16 19816 1 1 14 ASN OD1 O 36.792 0.275 17.672 1.00 . A A . 14 ASN OD1 1 1
16 19817 1 1 15 SER C C 41.089 -4.534 16.852 1.00 . A A . 15 SER C 1 1
16 19818 1 1 15 SER CA C 39.942 -3.793 17.533 1.00 . A A . 15 SER CA 1 1
16 19819 1 1 15 SER CB C 39.126 -4.767 18.386 1.00 . A A . 15 SER CB 1 1
16 19820 1 1 15 SER H H 38.844 -3.627 15.731 1.00 . A A . 15 SER H 1 1
16 19821 1 1 15 SER HA H 40.354 -3.026 18.172 1.00 . A A . 15 SER HA 1 1
16 19822 1 1 15 SER HB2 H 38.076 -4.629 18.179 1.00 . A A . 15 SER HB2 1 1
16 19823 1 1 15 SER HB3 H 39.411 -5.780 18.142 1.00 . A A . 15 SER HB3 1 1
16 19824 1 1 15 SER HG H 38.883 -3.759 20.048 1.00 . A A . 15 SER HG 1 1
16 19825 1 1 15 SER N N 39.086 -3.143 16.548 1.00 . A A . 15 SER N 1 1
16 19826 1 1 15 SER O O 41.318 -4.380 15.652 1.00 . A A . 15 SER O 1 1
16 19827 1 1 15 SER OG O 39.353 -4.548 19.767 1.00 . A A . 15 SER OG 1 1
16 19828 1 1 16 THR C C 42.564 -7.572 16.925 1.00 . A A . 16 THR C 1 1
16 19829 1 1 16 THR CA C 42.932 -6.104 17.102 1.00 . A A . 16 THR CA 1 1
16 19830 1 1 16 THR CB C 44.162 -6.002 18.024 1.00 . A A . 16 THR CB 1 1
16 19831 1 1 16 THR CG2 C 44.793 -4.621 17.934 1.00 . A A . 16 THR CG2 1 1
16 19832 1 1 16 THR H H 41.577 -5.420 18.576 1.00 . A A . 16 THR H 1 1
16 19833 1 1 16 THR HA H 43.195 -5.690 16.139 1.00 . A A . 16 THR HA 1 1
16 19834 1 1 16 THR HB H 44.890 -6.736 17.710 1.00 . A A . 16 THR HB 1 1
16 19835 1 1 16 THR HG1 H 43.211 -5.567 19.696 1.00 . A A . 16 THR HG1 1 1
16 19836 1 1 16 THR HG21 H 44.078 -3.925 17.521 1.00 . A A . 16 THR HG21 1 1
16 19837 1 1 16 THR HG22 H 45.663 -4.664 17.296 1.00 . A A . 16 THR HG22 1 1
16 19838 1 1 16 THR HG23 H 45.086 -4.294 18.921 1.00 . A A . 16 THR HG23 1 1
16 19839 1 1 16 THR N N 41.808 -5.339 17.628 1.00 . A A . 16 THR N 1 1
16 19840 1 1 16 THR O O 41.714 -8.100 17.642 1.00 . A A . 16 THR O 1 1
16 19841 1 1 16 THR OG1 O 43.781 -6.271 19.378 1.00 . A A . 16 THR OG1 1 1
16 19842 1 1 17 VAL C C 44.251 -10.406 15.494 1.00 . A A . 17 VAL C 1 1
16 19843 1 1 17 VAL CA C 42.950 -9.637 15.696 1.00 . A A . 17 VAL CA 1 1
16 19844 1 1 17 VAL CB C 42.063 -9.816 14.449 1.00 . A A . 17 VAL CB 1 1
16 19845 1 1 17 VAL CG1 C 42.824 -9.429 13.191 1.00 . A A . 17 VAL CG1 1 1
16 19846 1 1 17 VAL CG2 C 41.558 -11.248 14.357 1.00 . A A . 17 VAL CG2 1 1
16 19847 1 1 17 VAL H H 43.876 -7.753 15.427 1.00 . A A . 17 VAL H 1 1
16 19848 1 1 17 VAL HA H 42.428 -10.050 16.546 1.00 . A A . 17 VAL HA 1 1
16 19849 1 1 17 VAL HB H 41.209 -9.161 14.543 1.00 . A A . 17 VAL HB 1 1
16 19850 1 1 17 VAL HG11 H 42.136 -9.355 12.362 1.00 . A A . 17 VAL HG11 1 1
16 19851 1 1 17 VAL HG12 H 43.311 -8.476 13.343 1.00 . A A . 17 VAL HG12 1 1
16 19852 1 1 17 VAL HG13 H 43.567 -10.182 12.974 1.00 . A A . 17 VAL HG13 1 1
16 19853 1 1 17 VAL HG21 H 41.357 -11.624 15.349 1.00 . A A . 17 VAL HG21 1 1
16 19854 1 1 17 VAL HG22 H 40.650 -11.272 13.772 1.00 . A A . 17 VAL HG22 1 1
16 19855 1 1 17 VAL HG23 H 42.308 -11.865 13.883 1.00 . A A . 17 VAL HG23 1 1
16 19856 1 1 17 VAL N N 43.209 -8.228 15.965 1.00 . A A . 17 VAL N 1 1
16 19857 1 1 17 VAL O O 45.270 -9.833 15.110 1.00 . A A . 17 VAL O 1 1
16 19858 1 1 18 ALA C C 45.744 -12.733 14.130 1.00 . A A . 18 ALA C 1 1
16 19859 1 1 18 ALA CA C 45.384 -12.557 15.601 1.00 . A A . 18 ALA CA 1 1
16 19860 1 1 18 ALA CB C 45.147 -13.911 16.254 1.00 . A A . 18 ALA CB 1 1
16 19861 1 1 18 ALA H H 43.367 -12.108 16.059 1.00 . A A . 18 ALA H 1 1
16 19862 1 1 18 ALA HA H 46.210 -12.080 16.109 1.00 . A A . 18 ALA HA 1 1
16 19863 1 1 18 ALA HB1 H 44.090 -14.039 16.442 1.00 . A A . 18 ALA HB1 1 1
16 19864 1 1 18 ALA HB2 H 45.493 -14.694 15.595 1.00 . A A . 18 ALA HB2 1 1
16 19865 1 1 18 ALA HB3 H 45.687 -13.960 17.187 1.00 . A A . 18 ALA HB3 1 1
16 19866 1 1 18 ALA N N 44.209 -11.708 15.756 1.00 . A A . 18 ALA N 1 1
16 19867 1 1 18 ALA O O 44.874 -12.711 13.260 1.00 . A A . 18 ALA O 1 1
16 19868 1 1 19 LYS C C 46.983 -14.389 11.899 1.00 . A A . 19 LYS C 1 1
16 19869 1 1 19 LYS CA C 47.510 -13.086 12.492 1.00 . A A . 19 LYS CA 1 1
16 19870 1 1 19 LYS CB C 49.040 -13.081 12.459 1.00 . A A . 19 LYS CB 1 1
16 19871 1 1 19 LYS CD C 51.165 -14.215 13.173 1.00 . A A . 19 LYS CD 1 1
16 19872 1 1 19 LYS CE C 51.539 -14.170 14.646 1.00 . A A . 19 LYS CE 1 1
16 19873 1 1 19 LYS CG C 49.664 -14.362 12.984 1.00 . A A . 19 LYS CG 1 1
16 19874 1 1 19 LYS H H 47.680 -12.914 14.595 1.00 . A A . 19 LYS H 1 1
16 19875 1 1 19 LYS HA H 47.143 -12.261 11.901 1.00 . A A . 19 LYS HA 1 1
16 19876 1 1 19 LYS HB2 H 49.366 -12.938 11.439 1.00 . A A . 19 LYS HB2 1 1
16 19877 1 1 19 LYS HB3 H 49.398 -12.258 13.060 1.00 . A A . 19 LYS HB3 1 1
16 19878 1 1 19 LYS HD2 H 51.661 -15.056 12.713 1.00 . A A . 19 LYS HD2 1 1
16 19879 1 1 19 LYS HD3 H 51.490 -13.300 12.699 1.00 . A A . 19 LYS HD3 1 1
16 19880 1 1 19 LYS HE2 H 50.984 -13.375 15.121 1.00 . A A . 19 LYS HE2 1 1
16 19881 1 1 19 LYS HE3 H 51.276 -15.114 15.100 1.00 . A A . 19 LYS HE3 1 1
16 19882 1 1 19 LYS HG2 H 49.215 -14.607 13.935 1.00 . A A . 19 LYS HG2 1 1
16 19883 1 1 19 LYS HG3 H 49.475 -15.159 12.279 1.00 . A A . 19 LYS HG3 1 1
16 19884 1 1 19 LYS HZ1 H 53.201 -13.769 15.848 1.00 . A A . 19 LYS HZ1 1 1
16 19885 1 1 19 LYS HZ2 H 53.293 -13.089 14.301 1.00 . A A . 19 LYS HZ2 1 1
16 19886 1 1 19 LYS HZ3 H 53.542 -14.748 14.511 1.00 . A A . 19 LYS HZ3 1 1
16 19887 1 1 19 LYS N N 47.033 -12.906 13.858 1.00 . A A . 19 LYS N 1 1
16 19888 1 1 19 LYS NZ N 52.996 -13.927 14.841 1.00 . A A . 19 LYS NZ 1 1
16 19889 1 1 19 LYS O O 46.899 -15.406 12.586 1.00 . A A . 19 LYS O 1 1
16 19890 1 1 20 GLY C C 44.913 -16.122 10.664 1.00 . A A . 20 GLY C 1 1
16 19891 1 1 20 GLY CA C 46.116 -15.534 9.954 1.00 . A A . 20 GLY CA 1 1
16 19892 1 1 20 GLY H H 46.718 -13.511 10.119 1.00 . A A . 20 GLY H 1 1
16 19893 1 1 20 GLY HA2 H 45.833 -15.274 8.945 1.00 . A A . 20 GLY HA2 1 1
16 19894 1 1 20 GLY HA3 H 46.897 -16.280 9.917 1.00 . A A . 20 GLY HA3 1 1
16 19895 1 1 20 GLY N N 46.629 -14.350 10.617 1.00 . A A . 20 GLY N 1 1
16 19896 1 1 20 GLY O O 45.058 -16.927 11.585 1.00 . A A . 20 GLY O 1 1
16 19897 1 1 21 LEU C C 41.267 -15.588 10.169 1.00 . A A . 21 LEU C 1 1
16 19898 1 1 21 LEU CA C 42.487 -16.209 10.842 1.00 . A A . 21 LEU CA 1 1
16 19899 1 1 21 LEU CB C 42.469 -15.899 12.340 1.00 . A A . 21 LEU CB 1 1
16 19900 1 1 21 LEU CD1 C 43.279 -17.280 14.269 1.00 . A A . 21 LEU CD1 1 1
16 19901 1 1 21 LEU CD2 C 40.832 -16.849 13.983 1.00 . A A . 21 LEU CD2 1 1
16 19902 1 1 21 LEU CG C 42.155 -17.074 13.266 1.00 . A A . 21 LEU CG 1 1
16 19903 1 1 21 LEU H H 43.669 -15.075 9.502 1.00 . A A . 21 LEU H 1 1
16 19904 1 1 21 LEU HA H 42.453 -17.279 10.704 1.00 . A A . 21 LEU HA 1 1
16 19905 1 1 21 LEU HB2 H 43.442 -15.517 12.610 1.00 . A A . 21 LEU HB2 1 1
16 19906 1 1 21 LEU HB3 H 41.725 -15.134 12.510 1.00 . A A . 21 LEU HB3 1 1
16 19907 1 1 21 LEU HD11 H 43.049 -16.751 15.181 1.00 . A A . 21 LEU HD11 1 1
16 19908 1 1 21 LEU HD12 H 44.203 -16.901 13.857 1.00 . A A . 21 LEU HD12 1 1
16 19909 1 1 21 LEU HD13 H 43.385 -18.334 14.479 1.00 . A A . 21 LEU HD13 1 1
16 19910 1 1 21 LEU HD21 H 40.716 -15.798 14.203 1.00 . A A . 21 LEU HD21 1 1
16 19911 1 1 21 LEU HD22 H 40.822 -17.413 14.904 1.00 . A A . 21 LEU HD22 1 1
16 19912 1 1 21 LEU HD23 H 40.019 -17.177 13.351 1.00 . A A . 21 LEU HD23 1 1
16 19913 1 1 21 LEU HG H 42.066 -17.976 12.675 1.00 . A A . 21 LEU HG 1 1
16 19914 1 1 21 LEU N N 43.721 -15.718 10.239 1.00 . A A . 21 LEU N 1 1
16 19915 1 1 21 LEU O O 41.383 -14.944 9.126 1.00 . A A . 21 LEU O 1 1
16 19916 1 1 22 GLN C C 37.961 -14.719 11.347 1.00 . A A . 22 GLN C 1 1
16 19917 1 1 22 GLN CA C 38.859 -15.243 10.231 1.00 . A A . 22 GLN CA 1 1
16 19918 1 1 22 GLN CB C 38.119 -16.313 9.425 1.00 . A A . 22 GLN CB 1 1
16 19919 1 1 22 GLN CD C 39.661 -18.113 8.549 1.00 . A A . 22 GLN CD 1 1
16 19920 1 1 22 GLN CG C 38.910 -16.834 8.236 1.00 . A A . 22 GLN CG 1 1
16 19921 1 1 22 GLN H H 40.072 -16.307 11.601 1.00 . A A . 22 GLN H 1 1
16 19922 1 1 22 GLN HA H 39.114 -14.424 9.576 1.00 . A A . 22 GLN HA 1 1
16 19923 1 1 22 GLN HB2 H 37.896 -17.146 10.075 1.00 . A A . 22 GLN HB2 1 1
16 19924 1 1 22 GLN HB3 H 37.193 -15.894 9.059 1.00 . A A . 22 GLN HB3 1 1
16 19925 1 1 22 GLN HE21 H 39.849 -18.507 6.610 1.00 . A A . 22 GLN HE21 1 1
16 19926 1 1 22 GLN HE22 H 40.547 -19.667 7.683 1.00 . A A . 22 GLN HE22 1 1
16 19927 1 1 22 GLN HG2 H 38.226 -17.027 7.422 1.00 . A A . 22 GLN HG2 1 1
16 19928 1 1 22 GLN HG3 H 39.622 -16.079 7.935 1.00 . A A . 22 GLN HG3 1 1
16 19929 1 1 22 GLN N N 40.100 -15.785 10.772 1.00 . A A . 22 GLN N 1 1
16 19930 1 1 22 GLN NE2 N 40.059 -18.836 7.509 1.00 . A A . 22 GLN NE2 1 1
16 19931 1 1 22 GLN O O 37.905 -15.295 12.433 1.00 . A A . 22 GLN O 1 1
16 19932 1 1 22 GLN OE1 O 39.882 -18.447 9.714 1.00 . A A . 22 GLN OE1 1 1
16 19933 1 1 23 GLU C C 35.025 -12.666 11.421 1.00 . A A . 23 GLU C 1 1
16 19934 1 1 23 GLU CA C 36.368 -13.020 12.053 1.00 . A A . 23 GLU CA 1 1
16 19935 1 1 23 GLU CB C 37.007 -11.767 12.656 1.00 . A A . 23 GLU CB 1 1
16 19936 1 1 23 GLU CD C 37.676 -12.442 14.996 1.00 . A A . 23 GLU CD 1 1
16 19937 1 1 23 GLU CG C 36.743 -11.605 14.144 1.00 . A A . 23 GLU CG 1 1
16 19938 1 1 23 GLU H H 37.350 -13.209 10.187 1.00 . A A . 23 GLU H 1 1
16 19939 1 1 23 GLU HA H 36.204 -13.742 12.839 1.00 . A A . 23 GLU HA 1 1
16 19940 1 1 23 GLU HB2 H 38.075 -11.813 12.503 1.00 . A A . 23 GLU HB2 1 1
16 19941 1 1 23 GLU HB3 H 36.616 -10.899 12.146 1.00 . A A . 23 GLU HB3 1 1
16 19942 1 1 23 GLU HG2 H 36.873 -10.566 14.408 1.00 . A A . 23 GLU HG2 1 1
16 19943 1 1 23 GLU HG3 H 35.725 -11.903 14.350 1.00 . A A . 23 GLU HG3 1 1
16 19944 1 1 23 GLU N N 37.262 -13.622 11.071 1.00 . A A . 23 GLU N 1 1
16 19945 1 1 23 GLU O O 34.952 -11.834 10.518 1.00 . A A . 23 GLU O 1 1
16 19946 1 1 23 GLU OE1 O 37.525 -13.682 15.000 1.00 . A A . 23 GLU OE1 1 1
16 19947 1 1 23 GLU OE2 O 38.557 -11.857 15.660 1.00 . A A . 23 GLU OE2 1 1
16 19948 1 1 24 ASN C C 32.099 -11.705 11.853 1.00 . A A . 24 ASN C 1 1
16 19949 1 1 24 ASN CA C 32.623 -13.059 11.386 1.00 . A A . 24 ASN CA 1 1
16 19950 1 1 24 ASN CB C 31.670 -14.169 11.834 1.00 . A A . 24 ASN CB 1 1
16 19951 1 1 24 ASN CG C 31.795 -14.477 13.313 1.00 . A A . 24 ASN CG 1 1
16 19952 1 1 24 ASN H H 34.086 -13.958 12.625 1.00 . A A . 24 ASN H 1 1
16 19953 1 1 24 ASN HA H 32.679 -13.058 10.308 1.00 . A A . 24 ASN HA 1 1
16 19954 1 1 24 ASN HB2 H 30.653 -13.864 11.634 1.00 . A A . 24 ASN HB2 1 1
16 19955 1 1 24 ASN HB3 H 31.887 -15.069 11.277 1.00 . A A . 24 ASN HB3 1 1
16 19956 1 1 24 ASN HD21 H 30.373 -13.153 13.735 1.00 . A A . 24 ASN HD21 1 1
16 19957 1 1 24 ASN HD22 H 31.053 -13.982 15.090 1.00 . A A . 24 ASN HD22 1 1
16 19958 1 1 24 ASN N N 33.964 -13.305 11.904 1.00 . A A . 24 ASN N 1 1
16 19959 1 1 24 ASN ND2 N 30.992 -13.803 14.128 1.00 . A A . 24 ASN ND2 1 1
16 19960 1 1 24 ASN O O 32.328 -11.298 12.993 1.00 . A A . 24 ASN O 1 1
16 19961 1 1 24 ASN OD1 O 32.604 -15.313 13.718 1.00 . A A . 24 ASN OD1 1 1
16 19962 1 1 25 PHE C C 29.330 -9.790 11.503 1.00 . A A . 25 PHE C 1 1
16 19963 1 1 25 PHE CA C 30.838 -9.702 11.287 1.00 . A A . 25 PHE CA 1 1
16 19964 1 1 25 PHE CB C 31.146 -8.705 10.167 1.00 . A A . 25 PHE CB 1 1
16 19965 1 1 25 PHE CD1 C 32.864 -7.402 11.451 1.00 . A A . 25 PHE CD1 1 1
16 19966 1 1 25 PHE CD2 C 33.407 -8.126 9.245 1.00 . A A . 25 PHE CD2 1 1
16 19967 1 1 25 PHE CE1 C 34.109 -6.812 11.568 1.00 . A A . 25 PHE CE1 1 1
16 19968 1 1 25 PHE CE2 C 34.653 -7.539 9.357 1.00 . A A . 25 PHE CE2 1 1
16 19969 1 1 25 PHE CG C 32.500 -8.065 10.291 1.00 . A A . 25 PHE CG 1 1
16 19970 1 1 25 PHE CZ C 35.004 -6.880 10.519 1.00 . A A . 25 PHE CZ 1 1
16 19971 1 1 25 PHE H H 31.246 -11.388 10.073 1.00 . A A . 25 PHE H 1 1
16 19972 1 1 25 PHE HA H 31.302 -9.360 12.199 1.00 . A A . 25 PHE HA 1 1
16 19973 1 1 25 PHE HB2 H 31.108 -9.217 9.218 1.00 . A A . 25 PHE HB2 1 1
16 19974 1 1 25 PHE HB3 H 30.405 -7.921 10.180 1.00 . A A . 25 PHE HB3 1 1
16 19975 1 1 25 PHE HD1 H 32.164 -7.348 12.273 1.00 . A A . 25 PHE HD1 1 1
16 19976 1 1 25 PHE HD2 H 33.134 -8.640 8.335 1.00 . A A . 25 PHE HD2 1 1
16 19977 1 1 25 PHE HE1 H 34.380 -6.298 12.478 1.00 . A A . 25 PHE HE1 1 1
16 19978 1 1 25 PHE HE2 H 35.352 -7.593 8.535 1.00 . A A . 25 PHE HE2 1 1
16 19979 1 1 25 PHE HZ H 35.977 -6.421 10.608 1.00 . A A . 25 PHE HZ 1 1
16 19980 1 1 25 PHE N N 31.395 -11.011 10.966 1.00 . A A . 25 PHE N 1 1
16 19981 1 1 25 PHE O O 28.749 -10.875 11.473 1.00 . A A . 25 PHE O 1 1
16 19982 1 1 26 LYS C C 26.592 -7.656 10.936 1.00 . A A . 26 LYS C 1 1
16 19983 1 1 26 LYS CA C 27.262 -8.584 11.944 1.00 . A A . 26 LYS CA 1 1
16 19984 1 1 26 LYS CB C 26.962 -8.109 13.368 1.00 . A A . 26 LYS CB 1 1
16 19985 1 1 26 LYS CD C 26.476 -8.822 15.727 1.00 . A A . 26 LYS CD 1 1
16 19986 1 1 26 LYS CE C 25.258 -9.290 16.509 1.00 . A A . 26 LYS CE 1 1
16 19987 1 1 26 LYS CG C 26.368 -9.189 14.256 1.00 . A A . 26 LYS CG 1 1
16 19988 1 1 26 LYS H H 29.220 -7.807 11.735 1.00 . A A . 26 LYS H 1 1
16 19989 1 1 26 LYS HA H 26.868 -9.581 11.816 1.00 . A A . 26 LYS HA 1 1
16 19990 1 1 26 LYS HB2 H 27.880 -7.765 13.821 1.00 . A A . 26 LYS HB2 1 1
16 19991 1 1 26 LYS HB3 H 26.263 -7.287 13.321 1.00 . A A . 26 LYS HB3 1 1
16 19992 1 1 26 LYS HD2 H 27.357 -9.289 16.142 1.00 . A A . 26 LYS HD2 1 1
16 19993 1 1 26 LYS HD3 H 26.559 -7.748 15.816 1.00 . A A . 26 LYS HD3 1 1
16 19994 1 1 26 LYS HE2 H 24.724 -8.425 16.870 1.00 . A A . 26 LYS HE2 1 1
16 19995 1 1 26 LYS HE3 H 24.620 -9.858 15.849 1.00 . A A . 26 LYS HE3 1 1
16 19996 1 1 26 LYS HG2 H 25.326 -9.317 14.004 1.00 . A A . 26 LYS HG2 1 1
16 19997 1 1 26 LYS HG3 H 26.898 -10.115 14.086 1.00 . A A . 26 LYS HG3 1 1
16 19998 1 1 26 LYS HZ1 H 25.043 -10.995 17.696 1.00 . A A . 26 LYS HZ1 1 1
16 19999 1 1 26 LYS HZ2 H 25.512 -9.616 18.556 1.00 . A A . 26 LYS HZ2 1 1
16 20000 1 1 26 LYS HZ3 H 26.634 -10.432 17.589 1.00 . A A . 26 LYS HZ3 1 1
16 20001 1 1 26 LYS N N 28.702 -8.640 11.723 1.00 . A A . 26 LYS N 1 1
16 20002 1 1 26 LYS NZ N 25.638 -10.144 17.669 1.00 . A A . 26 LYS NZ 1 1
16 20003 1 1 26 LYS O O 26.986 -6.500 10.785 1.00 . A A . 26 LYS O 1 1
16 20004 1 1 27 ALA C C 23.349 -7.639 9.352 1.00 . A A . 27 ALA C 1 1
16 20005 1 1 27 ALA CA C 24.849 -7.386 9.259 1.00 . A A . 27 ALA CA 1 1
16 20006 1 1 27 ALA CB C 25.355 -7.704 7.860 1.00 . A A . 27 ALA CB 1 1
16 20007 1 1 27 ALA H H 25.309 -9.098 10.415 1.00 . A A . 27 ALA H 1 1
16 20008 1 1 27 ALA HA H 25.040 -6.340 9.455 1.00 . A A . 27 ALA HA 1 1
16 20009 1 1 27 ALA HB1 H 25.333 -6.807 7.258 1.00 . A A . 27 ALA HB1 1 1
16 20010 1 1 27 ALA HB2 H 26.368 -8.074 7.919 1.00 . A A . 27 ALA HB2 1 1
16 20011 1 1 27 ALA HB3 H 24.722 -8.455 7.411 1.00 . A A . 27 ALA HB3 1 1
16 20012 1 1 27 ALA N N 25.576 -8.170 10.250 1.00 . A A . 27 ALA N 1 1
16 20013 1 1 27 ALA O O 22.881 -8.756 9.126 1.00 . A A . 27 ALA O 1 1
16 20014 1 1 28 THR C C 20.440 -5.799 8.811 1.00 . A A . 28 THR C 1 1
16 20015 1 1 28 THR CA C 21.148 -6.706 9.811 1.00 . A A . 28 THR CA 1 1
16 20016 1 1 28 THR CB C 20.678 -6.349 11.234 1.00 . A A . 28 THR CB 1 1
16 20017 1 1 28 THR CG2 C 19.976 -7.532 11.884 1.00 . A A . 28 THR CG2 1 1
16 20018 1 1 28 THR H H 23.027 -5.732 9.854 1.00 . A A . 28 THR H 1 1
16 20019 1 1 28 THR HA H 20.873 -7.731 9.610 1.00 . A A . 28 THR HA 1 1
16 20020 1 1 28 THR HB H 19.981 -5.526 11.170 1.00 . A A . 28 THR HB 1 1
16 20021 1 1 28 THR HG1 H 22.440 -6.665 12.060 1.00 . A A . 28 THR HG1 1 1
16 20022 1 1 28 THR HG21 H 19.653 -7.256 12.877 1.00 . A A . 28 THR HG21 1 1
16 20023 1 1 28 THR HG22 H 20.659 -8.366 11.947 1.00 . A A . 28 THR HG22 1 1
16 20024 1 1 28 THR HG23 H 19.118 -7.811 11.291 1.00 . A A . 28 THR HG23 1 1
16 20025 1 1 28 THR N N 22.596 -6.596 9.687 1.00 . A A . 28 THR N 1 1
16 20026 1 1 28 THR O O 20.357 -4.587 9.008 1.00 . A A . 28 THR O 1 1
16 20027 1 1 28 THR OG1 O 21.797 -5.953 12.035 1.00 . A A . 28 THR OG1 1 1
16 20028 1 1 29 GLY C C 17.729 -5.639 6.914 1.00 . A A . 29 GLY C 1 1
16 20029 1 1 29 GLY CA C 19.233 -5.624 6.724 1.00 . A A . 29 GLY CA 1 1
16 20030 1 1 29 GLY H H 20.024 -7.364 7.634 1.00 . A A . 29 GLY H 1 1
16 20031 1 1 29 GLY HA2 H 19.580 -4.603 6.761 1.00 . A A . 29 GLY HA2 1 1
16 20032 1 1 29 GLY HA3 H 19.464 -6.037 5.753 1.00 . A A . 29 GLY HA3 1 1
16 20033 1 1 29 GLY N N 19.928 -6.394 7.738 1.00 . A A . 29 GLY N 1 1
16 20034 1 1 29 GLY O O 17.155 -6.659 7.297 1.00 . A A . 29 GLY O 1 1
16 20035 1 1 30 ILE C C 15.003 -3.856 5.519 1.00 . A A . 30 ILE C 1 1
16 20036 1 1 30 ILE CA C 15.644 -4.391 6.795 1.00 . A A . 30 ILE CA 1 1
16 20037 1 1 30 ILE CB C 15.267 -3.470 7.971 1.00 . A A . 30 ILE CB 1 1
16 20038 1 1 30 ILE CD1 C 15.817 -1.247 9.081 1.00 . A A . 30 ILE CD1 1 1
16 20039 1 1 30 ILE CG1 C 16.126 -2.204 7.951 1.00 . A A . 30 ILE CG1 1 1
16 20040 1 1 30 ILE CG2 C 15.428 -4.206 9.293 1.00 . A A . 30 ILE CG2 1 1
16 20041 1 1 30 ILE H H 17.602 -3.726 6.349 1.00 . A A . 30 ILE H 1 1
16 20042 1 1 30 ILE HA H 15.251 -5.377 6.996 1.00 . A A . 30 ILE HA 1 1
16 20043 1 1 30 ILE HB H 14.229 -3.194 7.864 1.00 . A A . 30 ILE HB 1 1
16 20044 1 1 30 ILE HD11 H 16.643 -1.236 9.779 1.00 . A A . 30 ILE HD11 1 1
16 20045 1 1 30 ILE HD12 H 15.671 -0.254 8.682 1.00 . A A . 30 ILE HD12 1 1
16 20046 1 1 30 ILE HD13 H 14.921 -1.567 9.590 1.00 . A A . 30 ILE HD13 1 1
16 20047 1 1 30 ILE HG12 H 17.166 -2.481 8.027 1.00 . A A . 30 ILE HG12 1 1
16 20048 1 1 30 ILE HG13 H 15.963 -1.682 7.019 1.00 . A A . 30 ILE HG13 1 1
16 20049 1 1 30 ILE HG21 H 14.780 -3.761 10.033 1.00 . A A . 30 ILE HG21 1 1
16 20050 1 1 30 ILE HG22 H 15.163 -5.244 9.161 1.00 . A A . 30 ILE HG22 1 1
16 20051 1 1 30 ILE HG23 H 16.454 -4.134 9.622 1.00 . A A . 30 ILE HG23 1 1
16 20052 1 1 30 ILE N N 17.090 -4.504 6.650 1.00 . A A . 30 ILE N 1 1
16 20053 1 1 30 ILE O O 15.255 -2.721 5.114 1.00 . A A . 30 ILE O 1 1
16 20054 1 1 31 PHE C C 12.027 -4.710 3.691 1.00 . A A . 31 PHE C 1 1
16 20055 1 1 31 PHE CA C 13.493 -4.290 3.660 1.00 . A A . 31 PHE CA 1 1
16 20056 1 1 31 PHE CB C 14.189 -4.914 2.449 1.00 . A A . 31 PHE CB 1 1
16 20057 1 1 31 PHE CD1 C 16.425 -3.795 2.659 1.00 . A A . 31 PHE CD1 1 1
16 20058 1 1 31 PHE CD2 C 16.351 -6.177 2.612 1.00 . A A . 31 PHE CD2 1 1
16 20059 1 1 31 PHE CE1 C 17.802 -3.836 2.777 1.00 . A A . 31 PHE CE1 1 1
16 20060 1 1 31 PHE CE2 C 17.728 -6.225 2.730 1.00 . A A . 31 PHE CE2 1 1
16 20061 1 1 31 PHE CG C 15.685 -4.963 2.576 1.00 . A A . 31 PHE CG 1 1
16 20062 1 1 31 PHE CZ C 18.454 -5.053 2.811 1.00 . A A . 31 PHE CZ 1 1
16 20063 1 1 31 PHE H H 14.012 -5.573 5.263 1.00 . A A . 31 PHE H 1 1
16 20064 1 1 31 PHE HA H 13.546 -3.215 3.580 1.00 . A A . 31 PHE HA 1 1
16 20065 1 1 31 PHE HB2 H 13.835 -5.926 2.320 1.00 . A A . 31 PHE HB2 1 1
16 20066 1 1 31 PHE HB3 H 13.949 -4.338 1.568 1.00 . A A . 31 PHE HB3 1 1
16 20067 1 1 31 PHE HD1 H 15.916 -2.841 2.632 1.00 . A A . 31 PHE HD1 1 1
16 20068 1 1 31 PHE HD2 H 15.785 -7.095 2.547 1.00 . A A . 31 PHE HD2 1 1
16 20069 1 1 31 PHE HE1 H 18.366 -2.917 2.840 1.00 . A A . 31 PHE HE1 1 1
16 20070 1 1 31 PHE HE2 H 18.235 -7.178 2.756 1.00 . A A . 31 PHE HE2 1 1
16 20071 1 1 31 PHE HZ H 19.529 -5.088 2.904 1.00 . A A . 31 PHE HZ 1 1
16 20072 1 1 31 PHE N N 14.172 -4.680 4.890 1.00 . A A . 31 PHE N 1 1
16 20073 1 1 31 PHE O O 11.678 -5.749 4.252 1.00 . A A . 31 PHE O 1 1
16 20074 1 1 32 THR C C 9.449 -5.399 2.174 1.00 . A A . 32 THR C 1 1
16 20075 1 1 32 THR CA C 9.742 -4.180 3.041 1.00 . A A . 32 THR CA 1 1
16 20076 1 1 32 THR CB C 8.945 -2.977 2.503 1.00 . A A . 32 THR CB 1 1
16 20077 1 1 32 THR CG2 C 7.482 -3.071 2.911 1.00 . A A . 32 THR CG2 1 1
16 20078 1 1 32 THR H H 11.510 -3.082 2.653 1.00 . A A . 32 THR H 1 1
16 20079 1 1 32 THR HA H 9.413 -4.381 4.050 1.00 . A A . 32 THR HA 1 1
16 20080 1 1 32 THR HB H 9.003 -2.980 1.424 1.00 . A A . 32 THR HB 1 1
16 20081 1 1 32 THR HG1 H 9.046 -1.010 2.605 1.00 . A A . 32 THR HG1 1 1
16 20082 1 1 32 THR HG21 H 7.192 -2.165 3.421 1.00 . A A . 32 THR HG21 1 1
16 20083 1 1 32 THR HG22 H 7.346 -3.915 3.570 1.00 . A A . 32 THR HG22 1 1
16 20084 1 1 32 THR HG23 H 6.871 -3.200 2.030 1.00 . A A . 32 THR HG23 1 1
16 20085 1 1 32 THR N N 11.171 -3.895 3.083 1.00 . A A . 32 THR N 1 1
16 20086 1 1 32 THR O O 8.539 -6.175 2.463 1.00 . A A . 32 THR O 1 1
16 20087 1 1 32 THR OG1 O 9.506 -1.756 2.998 1.00 . A A . 32 THR OG1 1 1
16 20088 1 1 33 ASP C C 10.833 -7.905 0.685 1.00 . A A . 33 ASP C 1 1
16 20089 1 1 33 ASP CA C 10.052 -6.688 0.199 1.00 . A A . 33 ASP CA 1 1
16 20090 1 1 33 ASP CB C 10.504 -6.306 -1.211 1.00 . A A . 33 ASP CB 1 1
16 20091 1 1 33 ASP CG C 10.101 -7.337 -2.247 1.00 . A A . 33 ASP CG 1 1
16 20092 1 1 33 ASP H H 10.937 -4.908 0.931 1.00 . A A . 33 ASP H 1 1
16 20093 1 1 33 ASP HA H 9.002 -6.935 0.176 1.00 . A A . 33 ASP HA 1 1
16 20094 1 1 33 ASP HB2 H 10.060 -5.359 -1.481 1.00 . A A . 33 ASP HB2 1 1
16 20095 1 1 33 ASP HB3 H 11.580 -6.211 -1.224 1.00 . A A . 33 ASP HB3 1 1
16 20096 1 1 33 ASP N N 10.227 -5.561 1.109 1.00 . A A . 33 ASP N 1 1
16 20097 1 1 33 ASP O O 10.808 -8.962 0.056 1.00 . A A . 33 ASP O 1 1
16 20098 1 1 33 ASP OD1 O 9.110 -8.059 -2.010 1.00 . A A . 33 ASP OD1 1 1
16 20099 1 1 33 ASP OD2 O 10.776 -7.423 -3.294 1.00 . A A . 33 ASP OD2 1 1
16 20100 1 1 34 ASN C C 12.932 -8.417 3.710 1.00 . A A . 34 ASN C 1 1
16 20101 1 1 34 ASN CA C 12.315 -8.833 2.378 1.00 . A A . 34 ASN CA 1 1
16 20102 1 1 34 ASN CB C 13.416 -9.257 1.404 1.00 . A A . 34 ASN CB 1 1
16 20103 1 1 34 ASN CG C 13.177 -10.638 0.825 1.00 . A A . 34 ASN CG 1 1
16 20104 1 1 34 ASN H H 11.506 -6.880 2.265 1.00 . A A . 34 ASN H 1 1
16 20105 1 1 34 ASN HA H 11.655 -9.670 2.547 1.00 . A A . 34 ASN HA 1 1
16 20106 1 1 34 ASN HB2 H 13.459 -8.549 0.588 1.00 . A A . 34 ASN HB2 1 1
16 20107 1 1 34 ASN HB3 H 14.364 -9.262 1.920 1.00 . A A . 34 ASN HB3 1 1
16 20108 1 1 34 ASN HD21 H 15.109 -10.819 0.392 1.00 . A A . 34 ASN HD21 1 1
16 20109 1 1 34 ASN HD22 H 14.114 -12.166 -0.034 1.00 . A A . 34 ASN HD22 1 1
16 20110 1 1 34 ASN N N 11.526 -7.747 1.808 1.00 . A A . 34 ASN N 1 1
16 20111 1 1 34 ASN ND2 N 14.241 -11.272 0.346 1.00 . A A . 34 ASN ND2 1 1
16 20112 1 1 34 ASN O O 13.935 -7.704 3.745 1.00 . A A . 34 ASN O 1 1
16 20113 1 1 34 ASN OD1 O 12.048 -11.129 0.810 1.00 . A A . 34 ASN OD1 1 1
16 20114 1 1 35 SER C C 14.338 -8.550 6.177 1.00 . A A . 35 SER C 1 1
16 20115 1 1 35 SER CA C 12.813 -8.539 6.138 1.00 . A A . 35 SER CA 1 1
16 20116 1 1 35 SER CB C 12.258 -9.529 7.164 1.00 . A A . 35 SER CB 1 1
16 20117 1 1 35 SER H H 11.530 -9.432 4.710 1.00 . A A . 35 SER H 1 1
16 20118 1 1 35 SER HA H 12.466 -7.547 6.383 1.00 . A A . 35 SER HA 1 1
16 20119 1 1 35 SER HB2 H 12.965 -9.640 7.972 1.00 . A A . 35 SER HB2 1 1
16 20120 1 1 35 SER HB3 H 11.323 -9.153 7.553 1.00 . A A . 35 SER HB3 1 1
16 20121 1 1 35 SER HG H 12.583 -11.455 7.012 1.00 . A A . 35 SER HG 1 1
16 20122 1 1 35 SER N N 12.326 -8.867 4.803 1.00 . A A . 35 SER N 1 1
16 20123 1 1 35 SER O O 14.977 -7.499 6.193 1.00 . A A . 35 SER O 1 1
16 20124 1 1 35 SER OG O 12.032 -10.799 6.578 1.00 . A A . 35 SER OG 1 1
16 20125 1 1 36 ASN C C 16.863 -10.685 5.023 1.00 . A A . 36 ASN C 1 1
16 20126 1 1 36 ASN CA C 16.365 -9.897 6.231 1.00 . A A . 36 ASN CA 1 1
16 20127 1 1 36 ASN CB C 16.793 -10.597 7.522 1.00 . A A . 36 ASN CB 1 1
16 20128 1 1 36 ASN CG C 15.994 -11.858 7.788 1.00 . A A . 36 ASN CG 1 1
16 20129 1 1 36 ASN H H 14.352 -10.550 6.178 1.00 . A A . 36 ASN H 1 1
16 20130 1 1 36 ASN HA H 16.801 -8.909 6.206 1.00 . A A . 36 ASN HA 1 1
16 20131 1 1 36 ASN HB2 H 17.837 -10.863 7.451 1.00 . A A . 36 ASN HB2 1 1
16 20132 1 1 36 ASN HB3 H 16.654 -9.922 8.354 1.00 . A A . 36 ASN HB3 1 1
16 20133 1 1 36 ASN HD21 H 17.491 -12.978 7.108 1.00 . A A . 36 ASN HD21 1 1
16 20134 1 1 36 ASN HD22 H 16.092 -13.839 7.644 1.00 . A A . 36 ASN HD22 1 1
16 20135 1 1 36 ASN N N 14.915 -9.747 6.193 1.00 . A A . 36 ASN N 1 1
16 20136 1 1 36 ASN ND2 N 16.585 -13.008 7.483 1.00 . A A . 36 ASN ND2 1 1
16 20137 1 1 36 ASN O O 16.257 -11.681 4.626 1.00 . A A . 36 ASN O 1 1
16 20138 1 1 36 ASN OD1 O 14.860 -11.800 8.263 1.00 . A A . 36 ASN OD1 1 1
16 20139 1 1 37 SER C C 20.066 -10.989 3.405 1.00 . A A . 37 SER C 1 1
16 20140 1 1 37 SER CA C 18.548 -10.895 3.279 1.00 . A A . 37 SER CA 1 1
16 20141 1 1 37 SER CB C 18.177 -10.140 2.001 1.00 . A A . 37 SER CB 1 1
16 20142 1 1 37 SER H H 18.408 -9.435 4.807 1.00 . A A . 37 SER H 1 1
16 20143 1 1 37 SER HA H 18.140 -11.893 3.229 1.00 . A A . 37 SER HA 1 1
16 20144 1 1 37 SER HB2 H 17.977 -9.107 2.242 1.00 . A A . 37 SER HB2 1 1
16 20145 1 1 37 SER HB3 H 18.999 -10.194 1.303 1.00 . A A . 37 SER HB3 1 1
16 20146 1 1 37 SER HG H 17.125 -11.652 1.334 1.00 . A A . 37 SER HG 1 1
16 20147 1 1 37 SER N N 17.970 -10.234 4.444 1.00 . A A . 37 SER N 1 1
16 20148 1 1 37 SER O O 20.695 -10.176 4.084 1.00 . A A . 37 SER O 1 1
16 20149 1 1 37 SER OG O 17.025 -10.699 1.395 1.00 . A A . 37 SER OG 1 1
16 20150 1 1 38 ASP C C 22.776 -11.408 1.664 1.00 . A A . 38 ASP C 1 1
16 20151 1 1 38 ASP CA C 22.091 -12.186 2.783 1.00 . A A . 38 ASP CA 1 1
16 20152 1 1 38 ASP CB C 22.423 -13.674 2.664 1.00 . A A . 38 ASP CB 1 1
16 20153 1 1 38 ASP CG C 21.885 -14.483 3.828 1.00 . A A . 38 ASP CG 1 1
16 20154 1 1 38 ASP H H 20.092 -12.600 2.223 1.00 . A A . 38 ASP H 1 1
16 20155 1 1 38 ASP HA H 22.453 -11.821 3.732 1.00 . A A . 38 ASP HA 1 1
16 20156 1 1 38 ASP HB2 H 21.992 -14.061 1.752 1.00 . A A . 38 ASP HB2 1 1
16 20157 1 1 38 ASP HB3 H 23.496 -13.795 2.630 1.00 . A A . 38 ASP HB3 1 1
16 20158 1 1 38 ASP N N 20.647 -11.985 2.747 1.00 . A A . 38 ASP N 1 1
16 20159 1 1 38 ASP O O 22.760 -11.824 0.505 1.00 . A A . 38 ASP O 1 1
16 20160 1 1 38 ASP OD1 O 21.117 -13.920 4.636 1.00 . A A . 38 ASP OD1 1 1
16 20161 1 1 38 ASP OD2 O 22.233 -15.678 3.932 1.00 . A A . 38 ASP OD2 1 1
16 20162 1 1 39 ILE C C 23.255 -9.308 -0.239 1.00 . A A . 39 ILE C 1 1
16 20163 1 1 39 ILE CA C 24.067 -9.441 1.045 1.00 . A A . 39 ILE CA 1 1
16 20164 1 1 39 ILE CB C 25.458 -10.007 0.703 1.00 . A A . 39 ILE CB 1 1
16 20165 1 1 39 ILE CD1 C 26.425 -9.254 2.934 1.00 . A A . 39 ILE CD1 1 1
16 20166 1 1 39 ILE CG1 C 26.198 -10.407 1.981 1.00 . A A . 39 ILE CG1 1 1
16 20167 1 1 39 ILE CG2 C 26.266 -8.988 -0.086 1.00 . A A . 39 ILE CG2 1 1
16 20168 1 1 39 ILE H H 23.355 -9.999 2.958 1.00 . A A . 39 ILE H 1 1
16 20169 1 1 39 ILE HA H 24.197 -8.461 1.479 1.00 . A A . 39 ILE HA 1 1
16 20170 1 1 39 ILE HB H 25.325 -10.882 0.084 1.00 . A A . 39 ILE HB 1 1
16 20171 1 1 39 ILE HD11 H 25.782 -8.430 2.661 1.00 . A A . 39 ILE HD11 1 1
16 20172 1 1 39 ILE HD12 H 26.197 -9.569 3.941 1.00 . A A . 39 ILE HD12 1 1
16 20173 1 1 39 ILE HD13 H 27.456 -8.939 2.878 1.00 . A A . 39 ILE HD13 1 1
16 20174 1 1 39 ILE HG12 H 25.626 -11.159 2.501 1.00 . A A . 39 ILE HG12 1 1
16 20175 1 1 39 ILE HG13 H 27.163 -10.815 1.716 1.00 . A A . 39 ILE HG13 1 1
16 20176 1 1 39 ILE HG21 H 25.596 -8.271 -0.539 1.00 . A A . 39 ILE HG21 1 1
16 20177 1 1 39 ILE HG22 H 26.945 -8.475 0.578 1.00 . A A . 39 ILE HG22 1 1
16 20178 1 1 39 ILE HG23 H 26.828 -9.492 -0.858 1.00 . A A . 39 ILE HG23 1 1
16 20179 1 1 39 ILE N N 23.377 -10.277 2.019 1.00 . A A . 39 ILE N 1 1
16 20180 1 1 39 ILE O O 23.739 -9.618 -1.329 1.00 . A A . 39 ILE O 1 1
16 20181 1 1 40 THR C C 21.634 -7.549 -2.161 1.00 . A A . 40 THR C 1 1
16 20182 1 1 40 THR CA C 21.137 -8.669 -1.253 1.00 . A A . 40 THR CA 1 1
16 20183 1 1 40 THR CB C 19.695 -8.355 -0.813 1.00 . A A . 40 THR CB 1 1
16 20184 1 1 40 THR CG2 C 18.761 -9.504 -1.163 1.00 . A A . 40 THR CG2 1 1
16 20185 1 1 40 THR H H 21.688 -8.614 0.790 1.00 . A A . 40 THR H 1 1
16 20186 1 1 40 THR HA H 21.129 -9.594 -1.811 1.00 . A A . 40 THR HA 1 1
16 20187 1 1 40 THR HB H 19.361 -7.468 -1.333 1.00 . A A . 40 THR HB 1 1
16 20188 1 1 40 THR HG1 H 19.212 -7.279 0.767 1.00 . A A . 40 THR HG1 1 1
16 20189 1 1 40 THR HG21 H 17.795 -9.333 -0.712 1.00 . A A . 40 THR HG21 1 1
16 20190 1 1 40 THR HG22 H 19.173 -10.430 -0.790 1.00 . A A . 40 THR HG22 1 1
16 20191 1 1 40 THR HG23 H 18.652 -9.565 -2.236 1.00 . A A . 40 THR HG23 1 1
16 20192 1 1 40 THR N N 22.017 -8.844 -0.105 1.00 . A A . 40 THR N 1 1
16 20193 1 1 40 THR O O 21.641 -7.686 -3.384 1.00 . A A . 40 THR O 1 1
16 20194 1 1 40 THR OG1 O 19.654 -8.114 0.598 1.00 . A A . 40 THR OG1 1 1
16 20195 1 1 41 ASP C C 23.969 -5.557 -2.807 1.00 . A A . 41 ASP C 1 1
16 20196 1 1 41 ASP CA C 22.551 -5.299 -2.308 1.00 . A A . 41 ASP CA 1 1
16 20197 1 1 41 ASP CB C 22.522 -4.039 -1.442 1.00 . A A . 41 ASP CB 1 1
16 20198 1 1 41 ASP CG C 21.154 -3.778 -0.843 1.00 . A A . 41 ASP CG 1 1
16 20199 1 1 41 ASP H H 22.020 -6.394 -0.575 1.00 . A A . 41 ASP H 1 1
16 20200 1 1 41 ASP HA H 21.903 -5.154 -3.160 1.00 . A A . 41 ASP HA 1 1
16 20201 1 1 41 ASP HB2 H 23.233 -4.148 -0.636 1.00 . A A . 41 ASP HB2 1 1
16 20202 1 1 41 ASP HB3 H 22.799 -3.188 -2.048 1.00 . A A . 41 ASP HB3 1 1
16 20203 1 1 41 ASP N N 22.050 -6.443 -1.554 1.00 . A A . 41 ASP N 1 1
16 20204 1 1 41 ASP O O 24.543 -4.736 -3.523 1.00 . A A . 41 ASP O 1 1
16 20205 1 1 41 ASP OD1 O 20.146 -4.119 -1.497 1.00 . A A . 41 ASP OD1 1 1
16 20206 1 1 41 ASP OD2 O 21.091 -3.232 0.278 1.00 . A A . 41 ASP OD2 1 1
16 20207 1 1 42 GLN C C 26.903 -6.095 -2.250 1.00 . A A . 42 GLN C 1 1
16 20208 1 1 42 GLN CA C 25.879 -7.064 -2.832 1.00 . A A . 42 GLN CA 1 1
16 20209 1 1 42 GLN CB C 25.986 -7.083 -4.358 1.00 . A A . 42 GLN CB 1 1
16 20210 1 1 42 GLN CD C 25.142 -8.178 -6.472 1.00 . A A . 42 GLN CD 1 1
16 20211 1 1 42 GLN CG C 24.827 -7.790 -5.041 1.00 . A A . 42 GLN CG 1 1
16 20212 1 1 42 GLN H H 24.019 -7.313 -1.854 1.00 . A A . 42 GLN H 1 1
16 20213 1 1 42 GLN HA H 26.084 -8.054 -2.454 1.00 . A A . 42 GLN HA 1 1
16 20214 1 1 42 GLN HB2 H 26.021 -6.065 -4.717 1.00 . A A . 42 GLN HB2 1 1
16 20215 1 1 42 GLN HB3 H 26.900 -7.586 -4.637 1.00 . A A . 42 GLN HB3 1 1
16 20216 1 1 42 GLN HE21 H 23.761 -9.608 -6.414 1.00 . A A . 42 GLN HE21 1 1
16 20217 1 1 42 GLN HE22 H 24.619 -9.453 -7.905 1.00 . A A . 42 GLN HE22 1 1
16 20218 1 1 42 GLN HG2 H 24.590 -8.686 -4.485 1.00 . A A . 42 GLN HG2 1 1
16 20219 1 1 42 GLN HG3 H 23.971 -7.132 -5.042 1.00 . A A . 42 GLN HG3 1 1
16 20220 1 1 42 GLN N N 24.527 -6.700 -2.424 1.00 . A A . 42 GLN N 1 1
16 20221 1 1 42 GLN NE2 N 24.437 -9.182 -6.982 1.00 . A A . 42 GLN NE2 1 1
16 20222 1 1 42 GLN O O 27.685 -5.489 -2.983 1.00 . A A . 42 GLN O 1 1
16 20223 1 1 42 GLN OE1 O 26.009 -7.583 -7.113 1.00 . A A . 42 GLN OE1 1 1
16 20224 1 1 43 VAL C C 29.256 -5.315 -0.691 1.00 . A A . 43 VAL C 1 1
16 20225 1 1 43 VAL CA C 27.820 -5.058 -0.248 1.00 . A A . 43 VAL CA 1 1
16 20226 1 1 43 VAL CB C 27.730 -5.214 1.282 1.00 . A A . 43 VAL CB 1 1
16 20227 1 1 43 VAL CG1 C 28.563 -4.148 1.977 1.00 . A A . 43 VAL CG1 1 1
16 20228 1 1 43 VAL CG2 C 26.280 -5.151 1.739 1.00 . A A . 43 VAL CG2 1 1
16 20229 1 1 43 VAL H H 26.244 -6.463 -0.399 1.00 . A A . 43 VAL H 1 1
16 20230 1 1 43 VAL HA H 27.551 -4.043 -0.502 1.00 . A A . 43 VAL HA 1 1
16 20231 1 1 43 VAL HB H 28.128 -6.182 1.549 1.00 . A A . 43 VAL HB 1 1
16 20232 1 1 43 VAL HG11 H 28.487 -4.273 3.047 1.00 . A A . 43 VAL HG11 1 1
16 20233 1 1 43 VAL HG12 H 29.596 -4.245 1.675 1.00 . A A . 43 VAL HG12 1 1
16 20234 1 1 43 VAL HG13 H 28.198 -3.170 1.703 1.00 . A A . 43 VAL HG13 1 1
16 20235 1 1 43 VAL HG21 H 25.844 -6.138 1.693 1.00 . A A . 43 VAL HG21 1 1
16 20236 1 1 43 VAL HG22 H 26.239 -4.785 2.754 1.00 . A A . 43 VAL HG22 1 1
16 20237 1 1 43 VAL HG23 H 25.727 -4.483 1.094 1.00 . A A . 43 VAL HG23 1 1
16 20238 1 1 43 VAL N N 26.892 -5.953 -0.929 1.00 . A A . 43 VAL N 1 1
16 20239 1 1 43 VAL O O 29.685 -6.463 -0.811 1.00 . A A . 43 VAL O 1 1
16 20240 1 1 44 THR C C 32.338 -4.227 -0.179 1.00 . A A . 44 THR C 1 1
16 20241 1 1 44 THR CA C 31.385 -4.346 -1.362 1.00 . A A . 44 THR CA 1 1
16 20242 1 1 44 THR CB C 31.737 -3.265 -2.401 1.00 . A A . 44 THR CB 1 1
16 20243 1 1 44 THR CG2 C 33.094 -3.541 -3.031 1.00 . A A . 44 THR CG2 1 1
16 20244 1 1 44 THR H H 29.598 -3.350 -0.819 1.00 . A A . 44 THR H 1 1
16 20245 1 1 44 THR HA H 31.517 -5.314 -1.823 1.00 . A A . 44 THR HA 1 1
16 20246 1 1 44 THR HB H 31.777 -2.307 -1.902 1.00 . A A . 44 THR HB 1 1
16 20247 1 1 44 THR HG1 H 30.587 -4.103 -3.766 1.00 . A A . 44 THR HG1 1 1
16 20248 1 1 44 THR HG21 H 33.809 -2.815 -2.677 1.00 . A A . 44 THR HG21 1 1
16 20249 1 1 44 THR HG22 H 33.013 -3.471 -4.106 1.00 . A A . 44 THR HG22 1 1
16 20250 1 1 44 THR HG23 H 33.422 -4.533 -2.759 1.00 . A A . 44 THR HG23 1 1
16 20251 1 1 44 THR N N 29.997 -4.238 -0.932 1.00 . A A . 44 THR N 1 1
16 20252 1 1 44 THR O O 32.455 -3.164 0.432 1.00 . A A . 44 THR O 1 1
16 20253 1 1 44 THR OG1 O 30.732 -3.219 -3.421 1.00 . A A . 44 THR OG1 1 1
16 20254 1 1 45 TRP C C 35.378 -5.618 0.759 1.00 . A A . 45 TRP C 1 1
16 20255 1 1 45 TRP CA C 33.962 -5.340 1.251 1.00 . A A . 45 TRP CA 1 1
16 20256 1 1 45 TRP CB C 33.550 -6.393 2.281 1.00 . A A . 45 TRP CB 1 1
16 20257 1 1 45 TRP CD1 C 31.237 -5.660 3.105 1.00 . A A . 45 TRP CD1 1 1
16 20258 1 1 45 TRP CD2 C 32.850 -5.529 4.653 1.00 . A A . 45 TRP CD2 1 1
16 20259 1 1 45 TRP CE2 C 31.638 -5.101 5.230 1.00 . A A . 45 TRP CE2 1 1
16 20260 1 1 45 TRP CE3 C 34.005 -5.533 5.440 1.00 . A A . 45 TRP CE3 1 1
16 20261 1 1 45 TRP CG C 32.571 -5.882 3.294 1.00 . A A . 45 TRP CG 1 1
16 20262 1 1 45 TRP CH2 C 32.698 -4.697 7.302 1.00 . A A . 45 TRP CH2 1 1
16 20263 1 1 45 TRP CZ2 C 31.551 -4.682 6.555 1.00 . A A . 45 TRP CZ2 1 1
16 20264 1 1 45 TRP CZ3 C 33.917 -5.117 6.755 1.00 . A A . 45 TRP CZ3 1 1
16 20265 1 1 45 TRP H H 32.881 -6.139 -0.384 1.00 . A A . 45 TRP H 1 1
16 20266 1 1 45 TRP HA H 33.941 -4.366 1.718 1.00 . A A . 45 TRP HA 1 1
16 20267 1 1 45 TRP HB2 H 33.096 -7.229 1.770 1.00 . A A . 45 TRP HB2 1 1
16 20268 1 1 45 TRP HB3 H 34.430 -6.733 2.808 1.00 . A A . 45 TRP HB3 1 1
16 20269 1 1 45 TRP HD1 H 30.718 -5.832 2.175 1.00 . A A . 45 TRP HD1 1 1
16 20270 1 1 45 TRP HE1 H 29.724 -4.957 4.382 1.00 . A A . 45 TRP HE1 1 1
16 20271 1 1 45 TRP HE3 H 34.954 -5.854 5.036 1.00 . A A . 45 TRP HE3 1 1
16 20272 1 1 45 TRP HH2 H 32.676 -4.380 8.333 1.00 . A A . 45 TRP HH2 1 1
16 20273 1 1 45 TRP HZ2 H 30.618 -4.356 6.991 1.00 . A A . 45 TRP HZ2 1 1
16 20274 1 1 45 TRP HZ3 H 34.799 -5.113 7.378 1.00 . A A . 45 TRP HZ3 1 1
16 20275 1 1 45 TRP N N 33.018 -5.322 0.140 1.00 . A A . 45 TRP N 1 1
16 20276 1 1 45 TRP NE1 N 30.670 -5.190 4.265 1.00 . A A . 45 TRP NE1 1 1
16 20277 1 1 45 TRP O O 35.614 -6.588 0.037 1.00 . A A . 45 TRP O 1 1
16 20278 1 1 46 ASP C C 38.646 -4.634 1.920 1.00 . A A . 46 ASP C 1 1
16 20279 1 1 46 ASP CA C 37.709 -4.920 0.751 1.00 . A A . 46 ASP CA 1 1
16 20280 1 1 46 ASP CB C 38.032 -3.988 -0.418 1.00 . A A . 46 ASP CB 1 1
16 20281 1 1 46 ASP CG C 38.152 -4.731 -1.734 1.00 . A A . 46 ASP CG 1 1
16 20282 1 1 46 ASP H H 36.065 -4.011 1.727 1.00 . A A . 46 ASP H 1 1
16 20283 1 1 46 ASP HA H 37.850 -5.942 0.435 1.00 . A A . 46 ASP HA 1 1
16 20284 1 1 46 ASP HB2 H 37.247 -3.253 -0.512 1.00 . A A . 46 ASP HB2 1 1
16 20285 1 1 46 ASP HB3 H 38.969 -3.487 -0.221 1.00 . A A . 46 ASP HB3 1 1
16 20286 1 1 46 ASP N N 36.315 -4.764 1.152 1.00 . A A . 46 ASP N 1 1
16 20287 1 1 46 ASP O O 38.395 -3.736 2.725 1.00 . A A . 46 ASP O 1 1
16 20288 1 1 46 ASP OD1 O 39.256 -5.230 -2.035 1.00 . A A . 46 ASP OD1 1 1
16 20289 1 1 46 ASP OD2 O 37.142 -4.813 -2.464 1.00 . A A . 46 ASP OD2 1 1
16 20290 1 1 47 SER C C 42.117 -5.169 2.524 1.00 . A A . 47 SER C 1 1
16 20291 1 1 47 SER CA C 40.699 -5.236 3.082 1.00 . A A . 47 SER CA 1 1
16 20292 1 1 47 SER CB C 40.586 -6.386 4.085 1.00 . A A . 47 SER CB 1 1
16 20293 1 1 47 SER H H 39.871 -6.102 1.336 1.00 . A A . 47 SER H 1 1
16 20294 1 1 47 SER HA H 40.479 -4.307 3.587 1.00 . A A . 47 SER HA 1 1
16 20295 1 1 47 SER HB2 H 39.558 -6.491 4.395 1.00 . A A . 47 SER HB2 1 1
16 20296 1 1 47 SER HB3 H 40.916 -7.302 3.616 1.00 . A A . 47 SER HB3 1 1
16 20297 1 1 47 SER HG H 40.929 -6.462 6.012 1.00 . A A . 47 SER HG 1 1
16 20298 1 1 47 SER N N 39.726 -5.403 2.008 1.00 . A A . 47 SER N 1 1
16 20299 1 1 47 SER O O 42.483 -5.936 1.633 1.00 . A A . 47 SER O 1 1
16 20300 1 1 47 SER OG O 41.386 -6.145 5.229 1.00 . A A . 47 SER OG 1 1
16 20301 1 1 48 SER C C 44.893 -2.797 3.185 1.00 . A A . 48 SER C 1 1
16 20302 1 1 48 SER CA C 44.290 -4.075 2.610 1.00 . A A . 48 SER CA 1 1
16 20303 1 1 48 SER CB C 44.353 -4.040 1.082 1.00 . A A . 48 SER CB 1 1
16 20304 1 1 48 SER H H 42.563 -3.665 3.763 1.00 . A A . 48 SER H 1 1
16 20305 1 1 48 SER HA H 44.861 -4.920 2.965 1.00 . A A . 48 SER HA 1 1
16 20306 1 1 48 SER HB2 H 44.591 -5.025 0.711 1.00 . A A . 48 SER HB2 1 1
16 20307 1 1 48 SER HB3 H 43.394 -3.731 0.692 1.00 . A A . 48 SER HB3 1 1
16 20308 1 1 48 SER HG H 44.946 -2.269 0.491 1.00 . A A . 48 SER HG 1 1
16 20309 1 1 48 SER N N 42.912 -4.246 3.056 1.00 . A A . 48 SER N 1 1
16 20310 1 1 48 SER O O 44.217 -1.775 3.296 1.00 . A A . 48 SER O 1 1
16 20311 1 1 48 SER OG O 45.343 -3.131 0.633 1.00 . A A . 48 SER OG 1 1
16 20312 1 1 49 ASN C C 48.290 -2.081 4.514 1.00 . A A . 49 ASN C 1 1
16 20313 1 1 49 ASN CA C 46.865 -1.713 4.113 1.00 . A A . 49 ASN CA 1 1
16 20314 1 1 49 ASN CB C 46.104 -1.176 5.327 1.00 . A A . 49 ASN CB 1 1
16 20315 1 1 49 ASN CG C 45.834 0.313 5.228 1.00 . A A . 49 ASN CG 1 1
16 20316 1 1 49 ASN H H 46.656 -3.707 3.435 1.00 . A A . 49 ASN H 1 1
16 20317 1 1 49 ASN HA H 46.903 -0.945 3.355 1.00 . A A . 49 ASN HA 1 1
16 20318 1 1 49 ASN HB2 H 45.156 -1.690 5.406 1.00 . A A . 49 ASN HB2 1 1
16 20319 1 1 49 ASN HB3 H 46.684 -1.360 6.219 1.00 . A A . 49 ASN HB3 1 1
16 20320 1 1 49 ASN HD21 H 44.496 0.000 3.791 1.00 . A A . 49 ASN HD21 1 1
16 20321 1 1 49 ASN HD22 H 44.737 1.649 4.246 1.00 . A A . 49 ASN HD22 1 1
16 20322 1 1 49 ASN N N 46.169 -2.864 3.548 1.00 . A A . 49 ASN N 1 1
16 20323 1 1 49 ASN ND2 N 44.931 0.692 4.331 1.00 . A A . 49 ASN ND2 1 1
16 20324 1 1 49 ASN O O 49.205 -1.261 4.421 1.00 . A A . 49 ASN O 1 1
16 20325 1 1 49 ASN OD1 O 46.429 1.112 5.951 1.00 . A A . 49 ASN OD1 1 1
16 20326 1 1 50 THR C C 50.365 -4.770 4.355 1.00 . A A . 50 THR C 1 1
16 20327 1 1 50 THR CA C 49.785 -3.797 5.375 1.00 . A A . 50 THR CA 1 1
16 20328 1 1 50 THR CB C 49.722 -4.489 6.750 1.00 . A A . 50 THR CB 1 1
16 20329 1 1 50 THR CG2 C 51.082 -5.052 7.135 1.00 . A A . 50 THR CG2 1 1
16 20330 1 1 50 THR H H 47.704 -3.926 5.010 1.00 . A A . 50 THR H 1 1
16 20331 1 1 50 THR HA H 50.441 -2.942 5.456 1.00 . A A . 50 THR HA 1 1
16 20332 1 1 50 THR HB H 49.014 -5.304 6.694 1.00 . A A . 50 THR HB 1 1
16 20333 1 1 50 THR HG1 H 50.025 -3.011 8.020 1.00 . A A . 50 THR HG1 1 1
16 20334 1 1 50 THR HG21 H 51.381 -4.647 8.090 1.00 . A A . 50 THR HG21 1 1
16 20335 1 1 50 THR HG22 H 51.810 -4.780 6.385 1.00 . A A . 50 THR HG22 1 1
16 20336 1 1 50 THR HG23 H 51.020 -6.128 7.204 1.00 . A A . 50 THR HG23 1 1
16 20337 1 1 50 THR N N 48.472 -3.320 4.960 1.00 . A A . 50 THR N 1 1
16 20338 1 1 50 THR O O 51.262 -4.420 3.589 1.00 . A A . 50 THR O 1 1
16 20339 1 1 50 THR OG1 O 49.285 -3.559 7.747 1.00 . A A . 50 THR OG1 1 1
16 20340 1 1 51 ASP C C 49.184 -7.462 2.494 1.00 . A A . 51 ASP C 1 1
16 20341 1 1 51 ASP CA C 50.311 -7.017 3.422 1.00 . A A . 51 ASP CA 1 1
16 20342 1 1 51 ASP CB C 50.860 -8.221 4.190 1.00 . A A . 51 ASP CB 1 1
16 20343 1 1 51 ASP CG C 52.350 -8.110 4.450 1.00 . A A . 51 ASP CG 1 1
16 20344 1 1 51 ASP H H 49.132 -6.212 4.985 1.00 . A A . 51 ASP H 1 1
16 20345 1 1 51 ASP HA H 51.103 -6.590 2.826 1.00 . A A . 51 ASP HA 1 1
16 20346 1 1 51 ASP HB2 H 50.352 -8.295 5.141 1.00 . A A . 51 ASP HB2 1 1
16 20347 1 1 51 ASP HB3 H 50.678 -9.118 3.618 1.00 . A A . 51 ASP HB3 1 1
16 20348 1 1 51 ASP N N 49.846 -5.993 4.350 1.00 . A A . 51 ASP N 1 1
16 20349 1 1 51 ASP O O 49.120 -7.047 1.337 1.00 . A A . 51 ASP O 1 1
16 20350 1 1 51 ASP OD1 O 52.730 -7.515 5.480 1.00 . A A . 51 ASP OD1 1 1
16 20351 1 1 51 ASP OD2 O 53.135 -8.620 3.625 1.00 . A A . 51 ASP OD2 1 1
16 20352 1 1 52 ILE C C 46.005 -9.189 3.127 1.00 . A A . 52 ILE C 1 1
16 20353 1 1 52 ILE CA C 47.176 -8.809 2.227 1.00 . A A . 52 ILE CA 1 1
16 20354 1 1 52 ILE CB C 47.579 -10.033 1.383 1.00 . A A . 52 ILE CB 1 1
16 20355 1 1 52 ILE CD1 C 48.726 -12.302 1.496 1.00 . A A . 52 ILE CD1 1 1
16 20356 1 1 52 ILE CG1 C 48.337 -11.046 2.243 1.00 . A A . 52 ILE CG1 1 1
16 20357 1 1 52 ILE CG2 C 48.424 -9.601 0.194 1.00 . A A . 52 ILE CG2 1 1
16 20358 1 1 52 ILE H H 48.404 -8.603 3.938 1.00 . A A . 52 ILE H 1 1
16 20359 1 1 52 ILE HA H 46.861 -8.022 1.557 1.00 . A A . 52 ILE HA 1 1
16 20360 1 1 52 ILE HB H 46.679 -10.494 1.006 1.00 . A A . 52 ILE HB 1 1
16 20361 1 1 52 ILE HD11 H 49.264 -12.964 2.160 1.00 . A A . 52 ILE HD11 1 1
16 20362 1 1 52 ILE HD12 H 47.837 -12.798 1.137 1.00 . A A . 52 ILE HD12 1 1
16 20363 1 1 52 ILE HD13 H 49.357 -12.043 0.659 1.00 . A A . 52 ILE HD13 1 1
16 20364 1 1 52 ILE HG12 H 49.240 -10.589 2.615 1.00 . A A . 52 ILE HG12 1 1
16 20365 1 1 52 ILE HG13 H 47.714 -11.335 3.078 1.00 . A A . 52 ILE HG13 1 1
16 20366 1 1 52 ILE HG21 H 49.465 -9.576 0.483 1.00 . A A . 52 ILE HG21 1 1
16 20367 1 1 52 ILE HG22 H 48.294 -10.305 -0.614 1.00 . A A . 52 ILE HG22 1 1
16 20368 1 1 52 ILE HG23 H 48.116 -8.619 -0.129 1.00 . A A . 52 ILE HG23 1 1
16 20369 1 1 52 ILE N N 48.300 -8.309 3.009 1.00 . A A . 52 ILE N 1 1
16 20370 1 1 52 ILE O O 46.197 -9.714 4.225 1.00 . A A . 52 ILE O 1 1
16 20371 1 1 53 LEU C C 42.381 -9.372 2.494 1.00 . A A . 53 LEU C 1 1
16 20372 1 1 53 LEU CA C 43.589 -9.239 3.416 1.00 . A A . 53 LEU CA 1 1
16 20373 1 1 53 LEU CB C 43.327 -8.157 4.465 1.00 . A A . 53 LEU CB 1 1
16 20374 1 1 53 LEU CD1 C 45.269 -7.221 5.745 1.00 . A A . 53 LEU CD1 1 1
16 20375 1 1 53 LEU CD2 C 43.262 -8.075 6.970 1.00 . A A . 53 LEU CD2 1 1
16 20376 1 1 53 LEU CG C 44.152 -8.254 5.749 1.00 . A A . 53 LEU CG 1 1
16 20377 1 1 53 LEU H H 44.704 -8.504 1.774 1.00 . A A . 53 LEU H 1 1
16 20378 1 1 53 LEU HA H 43.751 -10.182 3.915 1.00 . A A . 53 LEU HA 1 1
16 20379 1 1 53 LEU HB2 H 43.532 -7.200 4.012 1.00 . A A . 53 LEU HB2 1 1
16 20380 1 1 53 LEU HB3 H 42.282 -8.208 4.738 1.00 . A A . 53 LEU HB3 1 1
16 20381 1 1 53 LEU HD11 H 45.034 -6.440 5.038 1.00 . A A . 53 LEU HD11 1 1
16 20382 1 1 53 LEU HD12 H 46.197 -7.696 5.463 1.00 . A A . 53 LEU HD12 1 1
16 20383 1 1 53 LEU HD13 H 45.368 -6.795 6.733 1.00 . A A . 53 LEU HD13 1 1
16 20384 1 1 53 LEU HD21 H 42.635 -8.946 7.089 1.00 . A A . 53 LEU HD21 1 1
16 20385 1 1 53 LEU HD22 H 42.643 -7.200 6.839 1.00 . A A . 53 LEU HD22 1 1
16 20386 1 1 53 LEU HD23 H 43.878 -7.952 7.849 1.00 . A A . 53 LEU HD23 1 1
16 20387 1 1 53 LEU HG H 44.605 -9.234 5.805 1.00 . A A . 53 LEU HG 1 1
16 20388 1 1 53 LEU N N 44.793 -8.923 2.655 1.00 . A A . 53 LEU N 1 1
16 20389 1 1 53 LEU O O 42.129 -8.505 1.656 1.00 . A A . 53 LEU O 1 1
16 20390 1 1 54 SER C C 39.204 -10.803 2.703 1.00 . A A . 54 SER C 1 1
16 20391 1 1 54 SER CA C 40.456 -10.708 1.836 1.00 . A A . 54 SER CA 1 1
16 20392 1 1 54 SER CB C 40.629 -11.996 1.029 1.00 . A A . 54 SER CB 1 1
16 20393 1 1 54 SER H H 41.890 -11.115 3.340 1.00 . A A . 54 SER H 1 1
16 20394 1 1 54 SER HA H 40.345 -9.878 1.155 1.00 . A A . 54 SER HA 1 1
16 20395 1 1 54 SER HB2 H 41.580 -12.445 1.272 1.00 . A A . 54 SER HB2 1 1
16 20396 1 1 54 SER HB3 H 39.833 -12.683 1.277 1.00 . A A . 54 SER HB3 1 1
16 20397 1 1 54 SER HG H 41.484 -11.613 -0.691 1.00 . A A . 54 SER HG 1 1
16 20398 1 1 54 SER N N 41.637 -10.461 2.655 1.00 . A A . 54 SER N 1 1
16 20399 1 1 54 SER O O 39.236 -11.362 3.800 1.00 . A A . 54 SER O 1 1
16 20400 1 1 54 SER OG O 40.590 -11.734 -0.363 1.00 . A A . 54 SER OG 1 1
16 20401 1 1 55 ILE C C 35.790 -11.091 2.184 1.00 . A A . 55 ILE C 1 1
16 20402 1 1 55 ILE CA C 36.840 -10.274 2.930 1.00 . A A . 55 ILE CA 1 1
16 20403 1 1 55 ILE CB C 36.298 -8.851 3.162 1.00 . A A . 55 ILE CB 1 1
16 20404 1 1 55 ILE CD1 C 37.894 -8.423 5.097 1.00 . A A . 55 ILE CD1 1 1
16 20405 1 1 55 ILE CG1 C 37.390 -7.955 3.750 1.00 . A A . 55 ILE CG1 1 1
16 20406 1 1 55 ILE CG2 C 35.085 -8.889 4.079 1.00 . A A . 55 ILE CG2 1 1
16 20407 1 1 55 ILE H H 38.141 -9.820 1.324 1.00 . A A . 55 ILE H 1 1
16 20408 1 1 55 ILE HA H 37.018 -10.731 3.893 1.00 . A A . 55 ILE HA 1 1
16 20409 1 1 55 ILE HB H 35.986 -8.450 2.209 1.00 . A A . 55 ILE HB 1 1
16 20410 1 1 55 ILE HD11 H 38.450 -7.625 5.570 1.00 . A A . 55 ILE HD11 1 1
16 20411 1 1 55 ILE HD12 H 37.056 -8.694 5.721 1.00 . A A . 55 ILE HD12 1 1
16 20412 1 1 55 ILE HD13 H 38.537 -9.279 4.964 1.00 . A A . 55 ILE HD13 1 1
16 20413 1 1 55 ILE HG12 H 38.229 -7.929 3.073 1.00 . A A . 55 ILE HG12 1 1
16 20414 1 1 55 ILE HG13 H 36.998 -6.955 3.870 1.00 . A A . 55 ILE HG13 1 1
16 20415 1 1 55 ILE HG21 H 34.206 -9.139 3.503 1.00 . A A . 55 ILE HG21 1 1
16 20416 1 1 55 ILE HG22 H 35.236 -9.635 4.845 1.00 . A A . 55 ILE HG22 1 1
16 20417 1 1 55 ILE HG23 H 34.951 -7.922 4.539 1.00 . A A . 55 ILE HG23 1 1
16 20418 1 1 55 ILE N N 38.103 -10.251 2.203 1.00 . A A . 55 ILE N 1 1
16 20419 1 1 55 ILE O O 35.545 -10.870 0.998 1.00 . A A . 55 ILE O 1 1
16 20420 1 1 56 SER C C 32.778 -12.587 2.888 1.00 . A A . 56 SER C 1 1
16 20421 1 1 56 SER CA C 34.150 -12.886 2.292 1.00 . A A . 56 SER CA 1 1
16 20422 1 1 56 SER CB C 34.499 -14.361 2.501 1.00 . A A . 56 SER CB 1 1
16 20423 1 1 56 SER H H 35.412 -12.162 3.830 1.00 . A A . 56 SER H 1 1
16 20424 1 1 56 SER HA H 34.122 -12.678 1.232 1.00 . A A . 56 SER HA 1 1
16 20425 1 1 56 SER HB2 H 34.107 -14.690 3.451 1.00 . A A . 56 SER HB2 1 1
16 20426 1 1 56 SER HB3 H 34.060 -14.948 1.707 1.00 . A A . 56 SER HB3 1 1
16 20427 1 1 56 SER HG H 36.287 -14.153 3.273 1.00 . A A . 56 SER HG 1 1
16 20428 1 1 56 SER N N 35.172 -12.034 2.888 1.00 . A A . 56 SER N 1 1
16 20429 1 1 56 SER O O 32.615 -12.542 4.107 1.00 . A A . 56 SER O 1 1
16 20430 1 1 56 SER OG O 35.902 -14.559 2.493 1.00 . A A . 56 SER OG 1 1
16 20431 1 1 57 ASN C C 29.447 -12.225 1.305 1.00 . A A . 57 ASN C 1 1
16 20432 1 1 57 ASN CA C 30.435 -12.086 2.459 1.00 . A A . 57 ASN CA 1 1
16 20433 1 1 57 ASN CB C 30.361 -10.673 3.042 1.00 . A A . 57 ASN CB 1 1
16 20434 1 1 57 ASN CG C 29.137 -10.471 3.914 1.00 . A A . 57 ASN CG 1 1
16 20435 1 1 57 ASN H H 31.985 -12.431 1.059 1.00 . A A . 57 ASN H 1 1
16 20436 1 1 57 ASN HA H 30.173 -12.797 3.228 1.00 . A A . 57 ASN HA 1 1
16 20437 1 1 57 ASN HB2 H 31.241 -10.492 3.642 1.00 . A A . 57 ASN HB2 1 1
16 20438 1 1 57 ASN HB3 H 30.328 -9.958 2.233 1.00 . A A . 57 ASN HB3 1 1
16 20439 1 1 57 ASN HD21 H 29.852 -8.728 4.553 1.00 . A A . 57 ASN HD21 1 1
16 20440 1 1 57 ASN HD22 H 28.320 -9.196 5.201 1.00 . A A . 57 ASN HD22 1 1
16 20441 1 1 57 ASN N N 31.793 -12.382 2.019 1.00 . A A . 57 ASN N 1 1
16 20442 1 1 57 ASN ND2 N 29.099 -9.352 4.628 1.00 . A A . 57 ASN ND2 1 1
16 20443 1 1 57 ASN O O 29.134 -11.250 0.622 1.00 . A A . 57 ASN O 1 1
16 20444 1 1 57 ASN OD1 O 28.238 -11.310 3.945 1.00 . A A . 57 ASN OD1 1 1
16 20445 1 1 58 ALA C C 27.128 -14.910 0.356 1.00 . A A . 58 ALA C 1 1
16 20446 1 1 58 ALA CA C 28.005 -13.708 0.023 1.00 . A A . 58 ALA CA 1 1
16 20447 1 1 58 ALA CB C 28.736 -13.934 -1.292 1.00 . A A . 58 ALA CB 1 1
16 20448 1 1 58 ALA H H 29.247 -14.180 1.671 1.00 . A A . 58 ALA H 1 1
16 20449 1 1 58 ALA HA H 27.377 -12.836 -0.087 1.00 . A A . 58 ALA HA 1 1
16 20450 1 1 58 ALA HB1 H 29.579 -13.261 -1.354 1.00 . A A . 58 ALA HB1 1 1
16 20451 1 1 58 ALA HB2 H 29.085 -14.954 -1.339 1.00 . A A . 58 ALA HB2 1 1
16 20452 1 1 58 ALA HB3 H 28.063 -13.744 -2.115 1.00 . A A . 58 ALA HB3 1 1
16 20453 1 1 58 ALA N N 28.959 -13.443 1.093 1.00 . A A . 58 ALA N 1 1
16 20454 1 1 58 ALA O O 25.906 -14.854 0.224 1.00 . A A . 58 ALA O 1 1
16 20455 1 1 59 SER C C 26.091 -16.969 2.306 1.00 . A A . 59 SER C 1 1
16 20456 1 1 59 SER CA C 27.037 -17.215 1.135 1.00 . A A . 59 SER CA 1 1
16 20457 1 1 59 SER CB C 28.020 -18.334 1.485 1.00 . A A . 59 SER CB 1 1
16 20458 1 1 59 SER H H 28.737 -15.980 0.872 1.00 . A A . 59 SER H 1 1
16 20459 1 1 59 SER HA H 26.457 -17.513 0.274 1.00 . A A . 59 SER HA 1 1
16 20460 1 1 59 SER HB2 H 29.005 -17.915 1.621 1.00 . A A . 59 SER HB2 1 1
16 20461 1 1 59 SER HB3 H 27.703 -18.814 2.400 1.00 . A A . 59 SER HB3 1 1
16 20462 1 1 59 SER HG H 28.973 -19.634 0.371 1.00 . A A . 59 SER HG 1 1
16 20463 1 1 59 SER N N 27.760 -15.997 0.788 1.00 . A A . 59 SER N 1 1
16 20464 1 1 59 SER O O 25.176 -17.755 2.555 1.00 . A A . 59 SER O 1 1
16 20465 1 1 59 SER OG O 28.074 -19.306 0.455 1.00 . A A . 59 SER OG 1 1
16 20466 1 1 60 ASP C C 25.333 -14.008 4.283 1.00 . A A . 60 ASP C 1 1
16 20467 1 1 60 ASP CA C 25.484 -15.522 4.166 1.00 . A A . 60 ASP CA 1 1
16 20468 1 1 60 ASP CB C 26.084 -16.088 5.453 1.00 . A A . 60 ASP CB 1 1
16 20469 1 1 60 ASP CG C 25.025 -16.597 6.411 1.00 . A A . 60 ASP CG 1 1
16 20470 1 1 60 ASP H H 27.061 -15.286 2.773 1.00 . A A . 60 ASP H 1 1
16 20471 1 1 60 ASP HA H 24.508 -15.957 4.012 1.00 . A A . 60 ASP HA 1 1
16 20472 1 1 60 ASP HB2 H 26.743 -16.908 5.206 1.00 . A A . 60 ASP HB2 1 1
16 20473 1 1 60 ASP HB3 H 26.651 -15.314 5.949 1.00 . A A . 60 ASP HB3 1 1
16 20474 1 1 60 ASP N N 26.317 -15.873 3.021 1.00 . A A . 60 ASP N 1 1
16 20475 1 1 60 ASP O O 25.702 -13.265 3.374 1.00 . A A . 60 ASP O 1 1
16 20476 1 1 60 ASP OD1 O 24.505 -17.709 6.183 1.00 . A A . 60 ASP OD1 1 1
16 20477 1 1 60 ASP OD2 O 24.715 -15.883 7.388 1.00 . A A . 60 ASP OD2 1 1
16 20478 1 1 61 SER C C 25.653 -11.577 6.575 1.00 . A A . 61 SER C 1 1
16 20479 1 1 61 SER CA C 24.581 -12.134 5.643 1.00 . A A . 61 SER CA 1 1
16 20480 1 1 61 SER CB C 23.194 -11.889 6.239 1.00 . A A . 61 SER CB 1 1
16 20481 1 1 61 SER H H 24.512 -14.202 6.096 1.00 . A A . 61 SER H 1 1
16 20482 1 1 61 SER HA H 24.650 -11.629 4.691 1.00 . A A . 61 SER HA 1 1
16 20483 1 1 61 SER HB2 H 22.797 -10.963 5.851 1.00 . A A . 61 SER HB2 1 1
16 20484 1 1 61 SER HB3 H 22.539 -12.704 5.967 1.00 . A A . 61 SER HB3 1 1
16 20485 1 1 61 SER HG H 22.667 -12.457 8.038 1.00 . A A . 61 SER HG 1 1
16 20486 1 1 61 SER N N 24.786 -13.559 5.408 1.00 . A A . 61 SER N 1 1
16 20487 1 1 61 SER O O 25.927 -10.377 6.577 1.00 . A A . 61 SER O 1 1
16 20488 1 1 61 SER OG O 23.254 -11.802 7.652 1.00 . A A . 61 SER OG 1 1
16 20489 1 1 62 HIS C C 28.654 -11.972 7.604 1.00 . A A . 62 HIS C 1 1
16 20490 1 1 62 HIS CA C 27.300 -12.057 8.302 1.00 . A A . 62 HIS CA 1 1
16 20491 1 1 62 HIS CB C 27.375 -13.043 9.469 1.00 . A A . 62 HIS CB 1 1
16 20492 1 1 62 HIS CD2 C 25.527 -11.788 10.788 1.00 . A A . 62 HIS CD2 1 1
16 20493 1 1 62 HIS CE1 C 26.055 -12.468 12.804 1.00 . A A . 62 HIS CE1 1 1
16 20494 1 1 62 HIS CG C 26.601 -12.605 10.674 1.00 . A A . 62 HIS CG 1 1
16 20495 1 1 62 HIS H H 25.995 -13.402 7.318 1.00 . A A . 62 HIS H 1 1
16 20496 1 1 62 HIS HA H 27.044 -11.080 8.684 1.00 . A A . 62 HIS HA 1 1
16 20497 1 1 62 HIS HB2 H 26.982 -13.997 9.151 1.00 . A A . 62 HIS HB2 1 1
16 20498 1 1 62 HIS HB3 H 28.408 -13.164 9.763 1.00 . A A . 62 HIS HB3 1 1
16 20499 1 1 62 HIS HD1 H 27.640 -13.614 12.204 1.00 . A A . 62 HIS HD1 1 1
16 20500 1 1 62 HIS HD2 H 25.016 -11.284 9.980 1.00 . A A . 62 HIS HD2 1 1
16 20501 1 1 62 HIS HE1 H 26.052 -12.609 13.875 1.00 . A A . 62 HIS HE1 1 1
16 20502 1 1 62 HIS N N 26.257 -12.459 7.366 1.00 . A A . 62 HIS N 1 1
16 20503 1 1 62 HIS ND1 N 26.908 -13.013 11.955 1.00 . A A . 62 HIS ND1 1 1
16 20504 1 1 62 HIS NE2 N 25.208 -11.720 12.121 1.00 . A A . 62 HIS NE2 1 1
16 20505 1 1 62 HIS O O 29.099 -12.930 6.973 1.00 . A A . 62 HIS O 1 1
16 20506 1 1 63 GLY C C 31.644 -11.596 7.622 1.00 . A A . 63 GLY C 1 1
16 20507 1 1 63 GLY CA C 30.601 -10.630 7.097 1.00 . A A . 63 GLY CA 1 1
16 20508 1 1 63 GLY H H 28.901 -10.089 8.239 1.00 . A A . 63 GLY H 1 1
16 20509 1 1 63 GLY HA2 H 30.498 -10.772 6.031 1.00 . A A . 63 GLY HA2 1 1
16 20510 1 1 63 GLY HA3 H 30.935 -9.621 7.285 1.00 . A A . 63 GLY HA3 1 1
16 20511 1 1 63 GLY N N 29.305 -10.819 7.723 1.00 . A A . 63 GLY N 1 1
16 20512 1 1 63 GLY O O 31.387 -12.347 8.565 1.00 . A A . 63 GLY O 1 1
16 20513 1 1 64 LEU C C 35.253 -11.943 6.921 1.00 . A A . 64 LEU C 1 1
16 20514 1 1 64 LEU CA C 33.910 -12.463 7.423 1.00 . A A . 64 LEU CA 1 1
16 20515 1 1 64 LEU CB C 33.670 -13.879 6.896 1.00 . A A . 64 LEU CB 1 1
16 20516 1 1 64 LEU CD1 C 34.413 -16.154 7.642 1.00 . A A . 64 LEU CD1 1 1
16 20517 1 1 64 LEU CD2 C 35.461 -15.095 5.633 1.00 . A A . 64 LEU CD2 1 1
16 20518 1 1 64 LEU CG C 34.850 -14.844 7.004 1.00 . A A . 64 LEU CG 1 1
16 20519 1 1 64 LEU H H 32.968 -10.960 6.267 1.00 . A A . 64 LEU H 1 1
16 20520 1 1 64 LEU HA H 33.927 -12.487 8.502 1.00 . A A . 64 LEU HA 1 1
16 20521 1 1 64 LEU HB2 H 32.845 -14.302 7.450 1.00 . A A . 64 LEU HB2 1 1
16 20522 1 1 64 LEU HB3 H 33.398 -13.801 5.853 1.00 . A A . 64 LEU HB3 1 1
16 20523 1 1 64 LEU HD11 H 34.924 -16.976 7.164 1.00 . A A . 64 LEU HD11 1 1
16 20524 1 1 64 LEU HD12 H 33.346 -16.274 7.521 1.00 . A A . 64 LEU HD12 1 1
16 20525 1 1 64 LEU HD13 H 34.656 -16.141 8.694 1.00 . A A . 64 LEU HD13 1 1
16 20526 1 1 64 LEU HD21 H 36.524 -15.255 5.737 1.00 . A A . 64 LEU HD21 1 1
16 20527 1 1 64 LEU HD22 H 35.286 -14.238 4.999 1.00 . A A . 64 LEU HD22 1 1
16 20528 1 1 64 LEU HD23 H 35.006 -15.969 5.191 1.00 . A A . 64 LEU HD23 1 1
16 20529 1 1 64 LEU HG H 35.611 -14.404 7.635 1.00 . A A . 64 LEU HG 1 1
16 20530 1 1 64 LEU N N 32.823 -11.580 7.012 1.00 . A A . 64 LEU N 1 1
16 20531 1 1 64 LEU O O 35.584 -12.084 5.744 1.00 . A A . 64 LEU O 1 1
16 20532 1 1 65 ALA C C 38.429 -11.843 7.697 1.00 . A A . 65 ALA C 1 1
16 20533 1 1 65 ALA CA C 37.333 -10.806 7.473 1.00 . A A . 65 ALA CA 1 1
16 20534 1 1 65 ALA CB C 37.621 -9.549 8.280 1.00 . A A . 65 ALA CB 1 1
16 20535 1 1 65 ALA H H 35.705 -11.262 8.746 1.00 . A A . 65 ALA H 1 1
16 20536 1 1 65 ALA HA H 37.314 -10.537 6.427 1.00 . A A . 65 ALA HA 1 1
16 20537 1 1 65 ALA HB1 H 37.029 -9.560 9.184 1.00 . A A . 65 ALA HB1 1 1
16 20538 1 1 65 ALA HB2 H 38.669 -9.517 8.535 1.00 . A A . 65 ALA HB2 1 1
16 20539 1 1 65 ALA HB3 H 37.366 -8.679 7.693 1.00 . A A . 65 ALA HB3 1 1
16 20540 1 1 65 ALA N N 36.024 -11.343 7.823 1.00 . A A . 65 ALA N 1 1
16 20541 1 1 65 ALA O O 38.608 -12.341 8.808 1.00 . A A . 65 ALA O 1 1
16 20542 1 1 66 SER C C 41.566 -12.526 6.296 1.00 . A A . 66 SER C 1 1
16 20543 1 1 66 SER CA C 40.235 -13.145 6.713 1.00 . A A . 66 SER CA 1 1
16 20544 1 1 66 SER CB C 39.921 -14.351 5.826 1.00 . A A . 66 SER CB 1 1
16 20545 1 1 66 SER H H 38.968 -11.732 5.774 1.00 . A A . 66 SER H 1 1
16 20546 1 1 66 SER HA H 40.310 -13.473 7.739 1.00 . A A . 66 SER HA 1 1
16 20547 1 1 66 SER HB2 H 39.069 -14.878 6.228 1.00 . A A . 66 SER HB2 1 1
16 20548 1 1 66 SER HB3 H 39.694 -14.010 4.826 1.00 . A A . 66 SER HB3 1 1
16 20549 1 1 66 SER HG H 41.468 -15.255 6.616 1.00 . A A . 66 SER HG 1 1
16 20550 1 1 66 SER N N 39.159 -12.164 6.633 1.00 . A A . 66 SER N 1 1
16 20551 1 1 66 SER O O 41.735 -12.097 5.154 1.00 . A A . 66 SER O 1 1
16 20552 1 1 66 SER OG O 41.021 -15.241 5.767 1.00 . A A . 66 SER OG 1 1
16 20553 1 1 67 THR C C 44.870 -13.013 6.781 1.00 . A A . 67 THR C 1 1
16 20554 1 1 67 THR CA C 43.826 -11.917 6.963 1.00 . A A . 67 THR CA 1 1
16 20555 1 1 67 THR CB C 44.276 -10.979 8.099 1.00 . A A . 67 THR CB 1 1
16 20556 1 1 67 THR CG2 C 44.580 -11.768 9.364 1.00 . A A . 67 THR CG2 1 1
16 20557 1 1 67 THR H H 42.315 -12.841 8.122 1.00 . A A . 67 THR H 1 1
16 20558 1 1 67 THR HA H 43.762 -11.340 6.052 1.00 . A A . 67 THR HA 1 1
16 20559 1 1 67 THR HB H 43.476 -10.284 8.310 1.00 . A A . 67 THR HB 1 1
16 20560 1 1 67 THR HG1 H 45.433 -9.382 8.119 1.00 . A A . 67 THR HG1 1 1
16 20561 1 1 67 THR HG21 H 44.033 -11.344 10.192 1.00 . A A . 67 THR HG21 1 1
16 20562 1 1 67 THR HG22 H 45.639 -11.722 9.571 1.00 . A A . 67 THR HG22 1 1
16 20563 1 1 67 THR HG23 H 44.284 -12.797 9.226 1.00 . A A . 67 THR HG23 1 1
16 20564 1 1 67 THR N N 42.510 -12.483 7.231 1.00 . A A . 67 THR N 1 1
16 20565 1 1 67 THR O O 44.712 -14.125 7.287 1.00 . A A . 67 THR O 1 1
16 20566 1 1 67 THR OG1 O 45.438 -10.245 7.697 1.00 . A A . 67 THR OG1 1 1
16 20567 1 1 68 LEU C C 48.298 -13.215 6.495 1.00 . A A . 68 LEU C 1 1
16 20568 1 1 68 LEU CA C 47.008 -13.651 5.808 1.00 . A A . 68 LEU CA 1 1
16 20569 1 1 68 LEU CB C 47.244 -13.805 4.305 1.00 . A A . 68 LEU CB 1 1
16 20570 1 1 68 LEU CD1 C 47.490 -15.244 2.267 1.00 . A A . 68 LEU CD1 1 1
16 20571 1 1 68 LEU CD2 C 48.256 -16.091 4.492 1.00 . A A . 68 LEU CD2 1 1
16 20572 1 1 68 LEU CG C 47.228 -15.235 3.765 1.00 . A A . 68 LEU CG 1 1
16 20573 1 1 68 LEU H H 46.006 -11.792 5.679 1.00 . A A . 68 LEU H 1 1
16 20574 1 1 68 LEU HA H 46.702 -14.604 6.215 1.00 . A A . 68 LEU HA 1 1
16 20575 1 1 68 LEU HB2 H 46.474 -13.250 3.791 1.00 . A A . 68 LEU HB2 1 1
16 20576 1 1 68 LEU HB3 H 48.208 -13.374 4.076 1.00 . A A . 68 LEU HB3 1 1
16 20577 1 1 68 LEU HD11 H 47.345 -16.242 1.882 1.00 . A A . 68 LEU HD11 1 1
16 20578 1 1 68 LEU HD12 H 48.505 -14.928 2.077 1.00 . A A . 68 LEU HD12 1 1
16 20579 1 1 68 LEU HD13 H 46.805 -14.566 1.779 1.00 . A A . 68 LEU HD13 1 1
16 20580 1 1 68 LEU HD21 H 48.337 -17.049 4.003 1.00 . A A . 68 LEU HD21 1 1
16 20581 1 1 68 LEU HD22 H 47.944 -16.234 5.516 1.00 . A A . 68 LEU HD22 1 1
16 20582 1 1 68 LEU HD23 H 49.215 -15.593 4.475 1.00 . A A . 68 LEU HD23 1 1
16 20583 1 1 68 LEU HG H 46.252 -15.667 3.936 1.00 . A A . 68 LEU HG 1 1
16 20584 1 1 68 LEU N N 45.936 -12.693 6.057 1.00 . A A . 68 LEU N 1 1
16 20585 1 1 68 LEU O O 49.144 -14.043 6.832 1.00 . A A . 68 LEU O 1 1
16 20586 1 1 69 ASN C C 49.242 -10.453 8.511 1.00 . A A . 69 ASN C 1 1
16 20587 1 1 69 ASN CA C 49.628 -11.364 7.349 1.00 . A A . 69 ASN CA 1 1
16 20588 1 1 69 ASN CB C 50.476 -10.589 6.339 1.00 . A A . 69 ASN CB 1 1
16 20589 1 1 69 ASN CG C 51.682 -11.380 5.869 1.00 . A A . 69 ASN CG 1 1
16 20590 1 1 69 ASN H H 47.732 -11.299 6.410 1.00 . A A . 69 ASN H 1 1
16 20591 1 1 69 ASN HA H 50.206 -12.191 7.732 1.00 . A A . 69 ASN HA 1 1
16 20592 1 1 69 ASN HB2 H 49.869 -10.350 5.477 1.00 . A A . 69 ASN HB2 1 1
16 20593 1 1 69 ASN HB3 H 50.823 -9.674 6.795 1.00 . A A . 69 ASN HB3 1 1
16 20594 1 1 69 ASN HD21 H 50.509 -12.584 4.806 1.00 . A A . 69 ASN HD21 1 1
16 20595 1 1 69 ASN HD22 H 52.200 -12.929 4.736 1.00 . A A . 69 ASN HD22 1 1
16 20596 1 1 69 ASN N N 48.441 -11.910 6.701 1.00 . A A . 69 ASN N 1 1
16 20597 1 1 69 ASN ND2 N 51.439 -12.400 5.055 1.00 . A A . 69 ASN ND2 1 1
16 20598 1 1 69 ASN O O 48.066 -10.153 8.713 1.00 . A A . 69 ASN O 1 1
16 20599 1 1 69 ASN OD1 O 52.817 -11.076 6.234 1.00 . A A . 69 ASN OD1 1 1
16 20600 1 1 70 GLN C C 49.960 -7.678 9.975 1.00 . A A . 70 GLN C 1 1
16 20601 1 1 70 GLN CA C 50.007 -9.139 10.411 1.00 . A A . 70 GLN CA 1 1
16 20602 1 1 70 GLN CB C 51.100 -9.334 11.464 1.00 . A A . 70 GLN CB 1 1
16 20603 1 1 70 GLN CD C 53.558 -9.172 12.022 1.00 . A A . 70 GLN CD 1 1
16 20604 1 1 70 GLN CG C 52.472 -8.862 11.011 1.00 . A A . 70 GLN CG 1 1
16 20605 1 1 70 GLN H H 51.158 -10.289 9.058 1.00 . A A . 70 GLN H 1 1
16 20606 1 1 70 GLN HA H 49.054 -9.404 10.842 1.00 . A A . 70 GLN HA 1 1
16 20607 1 1 70 GLN HB2 H 50.829 -8.784 12.353 1.00 . A A . 70 GLN HB2 1 1
16 20608 1 1 70 GLN HB3 H 51.166 -10.384 11.706 1.00 . A A . 70 GLN HB3 1 1
16 20609 1 1 70 GLN HE21 H 54.319 -10.559 10.817 1.00 . A A . 70 GLN HE21 1 1
16 20610 1 1 70 GLN HE22 H 55.139 -10.339 12.322 1.00 . A A . 70 GLN HE22 1 1
16 20611 1 1 70 GLN HG2 H 52.718 -9.352 10.081 1.00 . A A . 70 GLN HG2 1 1
16 20612 1 1 70 GLN HG3 H 52.438 -7.794 10.856 1.00 . A A . 70 GLN HG3 1 1
16 20613 1 1 70 GLN N N 50.242 -10.016 9.270 1.00 . A A . 70 GLN N 1 1
16 20614 1 1 70 GLN NE2 N 54.426 -10.120 11.687 1.00 . A A . 70 GLN NE2 1 1
16 20615 1 1 70 GLN O O 49.920 -7.377 8.782 1.00 . A A . 70 GLN O 1 1
16 20616 1 1 70 GLN OE1 O 53.617 -8.567 13.093 1.00 . A A . 70 GLN OE1 1 1
16 20617 1 1 71 GLY C C 48.530 -4.772 10.797 1.00 . A A . 71 GLY C 1 1
16 20618 1 1 71 GLY CA C 49.921 -5.356 10.645 1.00 . A A . 71 GLY CA 1 1
16 20619 1 1 71 GLY H H 49.997 -7.072 11.882 1.00 . A A . 71 GLY H 1 1
16 20620 1 1 71 GLY HA2 H 50.593 -4.835 11.311 1.00 . A A . 71 GLY HA2 1 1
16 20621 1 1 71 GLY HA3 H 50.251 -5.207 9.628 1.00 . A A . 71 GLY HA3 1 1
16 20622 1 1 71 GLY N N 49.964 -6.774 10.949 1.00 . A A . 71 GLY N 1 1
16 20623 1 1 71 GLY O O 47.593 -5.474 11.177 1.00 . A A . 71 GLY O 1 1
16 20624 1 1 72 ASN C C 46.428 -2.710 9.248 1.00 . A A . 72 ASN C 1 1
16 20625 1 1 72 ASN CA C 47.108 -2.805 10.610 1.00 . A A . 72 ASN CA 1 1
16 20626 1 1 72 ASN CB C 47.294 -1.406 11.199 1.00 . A A . 72 ASN CB 1 1
16 20627 1 1 72 ASN CG C 48.055 -0.482 10.267 1.00 . A A . 72 ASN CG 1 1
16 20628 1 1 72 ASN H H 49.179 -2.976 10.205 1.00 . A A . 72 ASN H 1 1
16 20629 1 1 72 ASN HA H 46.483 -3.385 11.272 1.00 . A A . 72 ASN HA 1 1
16 20630 1 1 72 ASN HB2 H 46.324 -0.971 11.392 1.00 . A A . 72 ASN HB2 1 1
16 20631 1 1 72 ASN HB3 H 47.841 -1.481 12.127 1.00 . A A . 72 ASN HB3 1 1
16 20632 1 1 72 ASN HD21 H 49.780 -1.039 11.084 1.00 . A A . 72 ASN HD21 1 1
16 20633 1 1 72 ASN HD22 H 49.892 0.125 9.812 1.00 . A A . 72 ASN HD22 1 1
16 20634 1 1 72 ASN N N 48.395 -3.483 10.502 1.00 . A A . 72 ASN N 1 1
16 20635 1 1 72 ASN ND2 N 49.376 -0.464 10.401 1.00 . A A . 72 ASN ND2 1 1
16 20636 1 1 72 ASN O O 47.053 -2.342 8.254 1.00 . A A . 72 ASN O 1 1
16 20637 1 1 72 ASN OD1 O 47.461 0.206 9.437 1.00 . A A . 72 ASN OD1 1 1
16 20638 1 1 73 VAL C C 43.037 -2.292 8.181 1.00 . A A . 73 VAL C 1 1
16 20639 1 1 73 VAL CA C 44.374 -2.993 7.972 1.00 . A A . 73 VAL CA 1 1
16 20640 1 1 73 VAL CB C 44.119 -4.406 7.413 1.00 . A A . 73 VAL CB 1 1
16 20641 1 1 73 VAL CG1 C 43.274 -5.219 8.382 1.00 . A A . 73 VAL CG1 1 1
16 20642 1 1 73 VAL CG2 C 43.451 -4.326 6.048 1.00 . A A . 73 VAL CG2 1 1
16 20643 1 1 73 VAL H H 44.697 -3.329 10.036 1.00 . A A . 73 VAL H 1 1
16 20644 1 1 73 VAL HA H 44.951 -2.440 7.244 1.00 . A A . 73 VAL HA 1 1
16 20645 1 1 73 VAL HB H 45.071 -4.902 7.295 1.00 . A A . 73 VAL HB 1 1
16 20646 1 1 73 VAL HG11 H 43.091 -4.638 9.274 1.00 . A A . 73 VAL HG11 1 1
16 20647 1 1 73 VAL HG12 H 42.334 -5.472 7.916 1.00 . A A . 73 VAL HG12 1 1
16 20648 1 1 73 VAL HG13 H 43.801 -6.125 8.645 1.00 . A A . 73 VAL HG13 1 1
16 20649 1 1 73 VAL HG21 H 42.420 -4.029 6.169 1.00 . A A . 73 VAL HG21 1 1
16 20650 1 1 73 VAL HG22 H 43.966 -3.599 5.438 1.00 . A A . 73 VAL HG22 1 1
16 20651 1 1 73 VAL HG23 H 43.493 -5.293 5.569 1.00 . A A . 73 VAL HG23 1 1
16 20652 1 1 73 VAL N N 45.141 -3.043 9.211 1.00 . A A . 73 VAL N 1 1
16 20653 1 1 73 VAL O O 42.392 -2.456 9.217 1.00 . A A . 73 VAL O 1 1
16 20654 1 1 74 LYS C C 40.414 -1.228 6.154 1.00 . A A . 74 LYS C 1 1
16 20655 1 1 74 LYS CA C 41.363 -0.782 7.262 1.00 . A A . 74 LYS CA 1 1
16 20656 1 1 74 LYS CB C 41.612 0.724 7.161 1.00 . A A . 74 LYS CB 1 1
16 20657 1 1 74 LYS CD C 42.879 0.845 9.326 1.00 . A A . 74 LYS CD 1 1
16 20658 1 1 74 LYS CE C 41.876 1.702 10.082 1.00 . A A . 74 LYS CE 1 1
16 20659 1 1 74 LYS CG C 42.891 1.177 7.843 1.00 . A A . 74 LYS CG 1 1
16 20660 1 1 74 LYS H H 43.183 -1.418 6.388 1.00 . A A . 74 LYS H 1 1
16 20661 1 1 74 LYS HA H 40.909 -1.000 8.217 1.00 . A A . 74 LYS HA 1 1
16 20662 1 1 74 LYS HB2 H 41.668 0.998 6.117 1.00 . A A . 74 LYS HB2 1 1
16 20663 1 1 74 LYS HB3 H 40.782 1.246 7.616 1.00 . A A . 74 LYS HB3 1 1
16 20664 1 1 74 LYS HD2 H 42.614 -0.195 9.451 1.00 . A A . 74 LYS HD2 1 1
16 20665 1 1 74 LYS HD3 H 43.866 1.018 9.732 1.00 . A A . 74 LYS HD3 1 1
16 20666 1 1 74 LYS HE2 H 40.883 1.468 9.727 1.00 . A A . 74 LYS HE2 1 1
16 20667 1 1 74 LYS HE3 H 41.945 1.470 11.134 1.00 . A A . 74 LYS HE3 1 1
16 20668 1 1 74 LYS HG2 H 43.730 0.681 7.380 1.00 . A A . 74 LYS HG2 1 1
16 20669 1 1 74 LYS HG3 H 42.992 2.247 7.724 1.00 . A A . 74 LYS HG3 1 1
16 20670 1 1 74 LYS HZ1 H 42.012 3.663 10.787 1.00 . A A . 74 LYS HZ1 1 1
16 20671 1 1 74 LYS HZ2 H 41.462 3.545 9.191 1.00 . A A . 74 LYS HZ2 1 1
16 20672 1 1 74 LYS HZ3 H 43.099 3.306 9.541 1.00 . A A . 74 LYS HZ3 1 1
16 20673 1 1 74 LYS N N 42.625 -1.509 7.190 1.00 . A A . 74 LYS N 1 1
16 20674 1 1 74 LYS NZ N 42.130 3.156 9.887 1.00 . A A . 74 LYS NZ 1 1
16 20675 1 1 74 LYS O O 40.688 -1.028 4.971 1.00 . A A . 74 LYS O 1 1
16 20676 1 1 75 VAL C C 37.144 -1.322 5.468 1.00 . A A . 75 VAL C 1 1
16 20677 1 1 75 VAL CA C 38.305 -2.302 5.585 1.00 . A A . 75 VAL CA 1 1
16 20678 1 1 75 VAL CB C 37.756 -3.687 5.979 1.00 . A A . 75 VAL CB 1 1
16 20679 1 1 75 VAL CG1 C 38.895 -4.673 6.189 1.00 . A A . 75 VAL CG1 1 1
16 20680 1 1 75 VAL CG2 C 36.894 -3.582 7.227 1.00 . A A . 75 VAL CG2 1 1
16 20681 1 1 75 VAL H H 39.134 -1.962 7.503 1.00 . A A . 75 VAL H 1 1
16 20682 1 1 75 VAL HA H 38.788 -2.390 4.623 1.00 . A A . 75 VAL HA 1 1
16 20683 1 1 75 VAL HB H 37.140 -4.050 5.170 1.00 . A A . 75 VAL HB 1 1
16 20684 1 1 75 VAL HG11 H 38.558 -5.669 5.942 1.00 . A A . 75 VAL HG11 1 1
16 20685 1 1 75 VAL HG12 H 39.726 -4.404 5.554 1.00 . A A . 75 VAL HG12 1 1
16 20686 1 1 75 VAL HG13 H 39.208 -4.646 7.222 1.00 . A A . 75 VAL HG13 1 1
16 20687 1 1 75 VAL HG21 H 36.709 -4.570 7.622 1.00 . A A . 75 VAL HG21 1 1
16 20688 1 1 75 VAL HG22 H 37.406 -2.987 7.969 1.00 . A A . 75 VAL HG22 1 1
16 20689 1 1 75 VAL HG23 H 35.953 -3.113 6.977 1.00 . A A . 75 VAL HG23 1 1
16 20690 1 1 75 VAL N N 39.296 -1.831 6.546 1.00 . A A . 75 VAL N 1 1
16 20691 1 1 75 VAL O O 36.648 -0.805 6.471 1.00 . A A . 75 VAL O 1 1
16 20692 1 1 76 THR C C 34.518 -0.812 3.154 1.00 . A A . 76 THR C 1 1
16 20693 1 1 76 THR CA C 35.609 -0.149 3.987 1.00 . A A . 76 THR CA 1 1
16 20694 1 1 76 THR CB C 36.090 1.122 3.264 1.00 . A A . 76 THR CB 1 1
16 20695 1 1 76 THR CG2 C 35.350 2.349 3.776 1.00 . A A . 76 THR CG2 1 1
16 20696 1 1 76 THR H H 37.147 -1.511 3.478 1.00 . A A . 76 THR H 1 1
16 20697 1 1 76 THR HA H 35.194 0.140 4.942 1.00 . A A . 76 THR HA 1 1
16 20698 1 1 76 THR HB H 35.890 1.015 2.207 1.00 . A A . 76 THR HB 1 1
16 20699 1 1 76 THR HG1 H 37.934 0.438 3.412 1.00 . A A . 76 THR HG1 1 1
16 20700 1 1 76 THR HG21 H 35.274 3.079 2.984 1.00 . A A . 76 THR HG21 1 1
16 20701 1 1 76 THR HG22 H 35.892 2.775 4.607 1.00 . A A . 76 THR HG22 1 1
16 20702 1 1 76 THR HG23 H 34.360 2.063 4.099 1.00 . A A . 76 THR HG23 1 1
16 20703 1 1 76 THR N N 36.712 -1.069 4.237 1.00 . A A . 76 THR N 1 1
16 20704 1 1 76 THR O O 34.805 -1.530 2.197 1.00 . A A . 76 THR O 1 1
16 20705 1 1 76 THR OG1 O 37.498 1.293 3.457 1.00 . A A . 76 THR OG1 1 1
16 20706 1 1 77 ALA C C 30.933 -0.197 2.838 1.00 . A A . 77 ALA C 1 1
16 20707 1 1 77 ALA CA C 32.132 -1.139 2.809 1.00 . A A . 77 ALA CA 1 1
16 20708 1 1 77 ALA CB C 31.759 -2.489 3.403 1.00 . A A . 77 ALA CB 1 1
16 20709 1 1 77 ALA H H 33.100 0.013 4.296 1.00 . A A . 77 ALA H 1 1
16 20710 1 1 77 ALA HA H 32.429 -1.295 1.782 1.00 . A A . 77 ALA HA 1 1
16 20711 1 1 77 ALA HB1 H 30.856 -2.852 2.933 1.00 . A A . 77 ALA HB1 1 1
16 20712 1 1 77 ALA HB2 H 32.561 -3.191 3.232 1.00 . A A . 77 ALA HB2 1 1
16 20713 1 1 77 ALA HB3 H 31.594 -2.382 4.465 1.00 . A A . 77 ALA HB3 1 1
16 20714 1 1 77 ALA N N 33.266 -0.567 3.525 1.00 . A A . 77 ALA N 1 1
16 20715 1 1 77 ALA O O 30.783 0.604 3.761 1.00 . A A . 77 ALA O 1 1
16 20716 1 1 78 SER C C 27.740 -0.205 1.082 1.00 . A A . 78 SER C 1 1
16 20717 1 1 78 SER CA C 28.898 0.549 1.730 1.00 . A A . 78 SER CA 1 1
16 20718 1 1 78 SER CB C 29.211 1.813 0.927 1.00 . A A . 78 SER CB 1 1
16 20719 1 1 78 SER H H 30.256 -0.956 1.117 1.00 . A A . 78 SER H 1 1
16 20720 1 1 78 SER HA H 28.613 0.831 2.732 1.00 . A A . 78 SER HA 1 1
16 20721 1 1 78 SER HB2 H 30.118 2.260 1.303 1.00 . A A . 78 SER HB2 1 1
16 20722 1 1 78 SER HB3 H 29.343 1.552 -0.113 1.00 . A A . 78 SER HB3 1 1
16 20723 1 1 78 SER HG H 27.441 2.502 0.446 1.00 . A A . 78 SER HG 1 1
16 20724 1 1 78 SER N N 30.082 -0.298 1.822 1.00 . A A . 78 SER N 1 1
16 20725 1 1 78 SER O O 27.930 -0.947 0.118 1.00 . A A . 78 SER O 1 1
16 20726 1 1 78 SER OG O 28.158 2.756 1.031 1.00 . A A . 78 SER OG 1 1
16 20727 1 1 79 ILE C C 24.174 0.296 1.022 1.00 . A A . 79 ILE C 1 1
16 20728 1 1 79 ILE CA C 25.352 -0.670 1.095 1.00 . A A . 79 ILE CA 1 1
16 20729 1 1 79 ILE CB C 24.954 -1.882 1.957 1.00 . A A . 79 ILE CB 1 1
16 20730 1 1 79 ILE CD1 C 23.365 -3.870 1.968 1.00 . A A . 79 ILE CD1 1 1
16 20731 1 1 79 ILE CG1 C 23.623 -2.463 1.476 1.00 . A A . 79 ILE CG1 1 1
16 20732 1 1 79 ILE CG2 C 24.865 -1.484 3.423 1.00 . A A . 79 ILE CG2 1 1
16 20733 1 1 79 ILE H H 26.454 0.593 2.388 1.00 . A A . 79 ILE H 1 1
16 20734 1 1 79 ILE HA H 25.579 -1.021 0.099 1.00 . A A . 79 ILE HA 1 1
16 20735 1 1 79 ILE HB H 25.723 -2.633 1.860 1.00 . A A . 79 ILE HB 1 1
16 20736 1 1 79 ILE HD11 H 22.302 -4.016 2.098 1.00 . A A . 79 ILE HD11 1 1
16 20737 1 1 79 ILE HD12 H 23.738 -4.579 1.244 1.00 . A A . 79 ILE HD12 1 1
16 20738 1 1 79 ILE HD13 H 23.866 -4.020 2.912 1.00 . A A . 79 ILE HD13 1 1
16 20739 1 1 79 ILE HG12 H 22.817 -1.837 1.824 1.00 . A A . 79 ILE HG12 1 1
16 20740 1 1 79 ILE HG13 H 23.617 -2.482 0.395 1.00 . A A . 79 ILE HG13 1 1
16 20741 1 1 79 ILE HG21 H 25.775 -0.981 3.715 1.00 . A A . 79 ILE HG21 1 1
16 20742 1 1 79 ILE HG22 H 24.027 -0.818 3.564 1.00 . A A . 79 ILE HG22 1 1
16 20743 1 1 79 ILE HG23 H 24.730 -2.367 4.029 1.00 . A A . 79 ILE HG23 1 1
16 20744 1 1 79 ILE N N 26.541 -0.010 1.620 1.00 . A A . 79 ILE N 1 1
16 20745 1 1 79 ILE O O 23.749 0.851 2.034 1.00 . A A . 79 ILE O 1 1
16 20746 1 1 80 GLY C C 22.778 2.763 0.220 1.00 . A A . 80 GLY C 1 1
16 20747 1 1 80 GLY CA C 22.525 1.389 -0.368 1.00 . A A . 80 GLY CA 1 1
16 20748 1 1 80 GLY H H 24.030 0.021 -0.956 1.00 . A A . 80 GLY H 1 1
16 20749 1 1 80 GLY HA2 H 22.328 1.491 -1.425 1.00 . A A . 80 GLY HA2 1 1
16 20750 1 1 80 GLY HA3 H 21.656 0.961 0.110 1.00 . A A . 80 GLY HA3 1 1
16 20751 1 1 80 GLY N N 23.650 0.491 -0.184 1.00 . A A . 80 GLY N 1 1
16 20752 1 1 80 GLY O O 23.484 3.578 -0.372 1.00 . A A . 80 GLY O 1 1
16 20753 1 1 81 GLY C C 23.198 4.211 3.304 1.00 . A A . 81 GLY C 1 1
16 20754 1 1 81 GLY CA C 22.374 4.309 2.035 1.00 . A A . 81 GLY CA 1 1
16 20755 1 1 81 GLY H H 21.645 2.333 1.813 1.00 . A A . 81 GLY H 1 1
16 20756 1 1 81 GLY HA2 H 22.868 4.980 1.348 1.00 . A A . 81 GLY HA2 1 1
16 20757 1 1 81 GLY HA3 H 21.403 4.712 2.281 1.00 . A A . 81 GLY HA3 1 1
16 20758 1 1 81 GLY N N 22.197 3.022 1.388 1.00 . A A . 81 GLY N 1 1
16 20759 1 1 81 GLY O O 23.701 5.218 3.804 1.00 . A A . 81 GLY O 1 1
16 20760 1 1 82 ILE C C 25.450 2.128 4.735 1.00 . A A . 82 ILE C 1 1
16 20761 1 1 82 ILE CA C 24.104 2.773 5.044 1.00 . A A . 82 ILE CA 1 1
16 20762 1 1 82 ILE CB C 23.336 1.881 6.038 1.00 . A A . 82 ILE CB 1 1
16 20763 1 1 82 ILE CD1 C 20.977 2.759 5.656 1.00 . A A . 82 ILE CD1 1 1
16 20764 1 1 82 ILE CG1 C 22.139 2.638 6.617 1.00 . A A . 82 ILE CG1 1 1
16 20765 1 1 82 ILE CG2 C 24.260 1.410 7.150 1.00 . A A . 82 ILE CG2 1 1
16 20766 1 1 82 ILE H H 22.911 2.235 3.381 1.00 . A A . 82 ILE H 1 1
16 20767 1 1 82 ILE HA H 24.275 3.733 5.511 1.00 . A A . 82 ILE HA 1 1
16 20768 1 1 82 ILE HB H 22.980 1.012 5.506 1.00 . A A . 82 ILE HB 1 1
16 20769 1 1 82 ILE HD11 H 21.005 3.728 5.177 1.00 . A A . 82 ILE HD11 1 1
16 20770 1 1 82 ILE HD12 H 21.049 1.986 4.905 1.00 . A A . 82 ILE HD12 1 1
16 20771 1 1 82 ILE HD13 H 20.049 2.652 6.196 1.00 . A A . 82 ILE HD13 1 1
16 20772 1 1 82 ILE HG12 H 21.788 2.124 7.498 1.00 . A A . 82 ILE HG12 1 1
16 20773 1 1 82 ILE HG13 H 22.451 3.637 6.888 1.00 . A A . 82 ILE HG13 1 1
16 20774 1 1 82 ILE HG21 H 24.964 2.193 7.389 1.00 . A A . 82 ILE HG21 1 1
16 20775 1 1 82 ILE HG22 H 23.676 1.173 8.027 1.00 . A A . 82 ILE HG22 1 1
16 20776 1 1 82 ILE HG23 H 24.796 0.531 6.826 1.00 . A A . 82 ILE HG23 1 1
16 20777 1 1 82 ILE N N 23.336 2.997 3.826 1.00 . A A . 82 ILE N 1 1
16 20778 1 1 82 ILE O O 25.559 1.302 3.829 1.00 . A A . 82 ILE O 1 1
16 20779 1 1 83 GLN C C 28.545 1.843 6.632 1.00 . A A . 83 GLN C 1 1
16 20780 1 1 83 GLN CA C 27.811 1.966 5.301 1.00 . A A . 83 GLN CA 1 1
16 20781 1 1 83 GLN CB C 28.610 2.852 4.345 1.00 . A A . 83 GLN CB 1 1
16 20782 1 1 83 GLN CD C 29.431 5.178 3.795 1.00 . A A . 83 GLN CD 1 1
16 20783 1 1 83 GLN CG C 28.542 4.332 4.685 1.00 . A A . 83 GLN CG 1 1
16 20784 1 1 83 GLN H H 26.321 3.171 6.201 1.00 . A A . 83 GLN H 1 1
16 20785 1 1 83 GLN HA H 27.710 0.983 4.868 1.00 . A A . 83 GLN HA 1 1
16 20786 1 1 83 GLN HB2 H 29.645 2.546 4.369 1.00 . A A . 83 GLN HB2 1 1
16 20787 1 1 83 GLN HB3 H 28.227 2.718 3.344 1.00 . A A . 83 GLN HB3 1 1
16 20788 1 1 83 GLN HE21 H 28.325 6.785 4.175 1.00 . A A . 83 GLN HE21 1 1
16 20789 1 1 83 GLN HE22 H 29.667 7.030 3.115 1.00 . A A . 83 GLN HE22 1 1
16 20790 1 1 83 GLN HG2 H 27.522 4.668 4.571 1.00 . A A . 83 GLN HG2 1 1
16 20791 1 1 83 GLN HG3 H 28.851 4.467 5.711 1.00 . A A . 83 GLN HG3 1 1
16 20792 1 1 83 GLN N N 26.472 2.509 5.495 1.00 . A A . 83 GLN N 1 1
16 20793 1 1 83 GLN NE2 N 29.109 6.461 3.683 1.00 . A A . 83 GLN NE2 1 1
16 20794 1 1 83 GLN O O 28.157 2.454 7.626 1.00 . A A . 83 GLN O 1 1
16 20795 1 1 83 GLN OE1 O 30.398 4.683 3.215 1.00 . A A . 83 GLN OE1 1 1
16 20796 1 1 84 GLY C C 31.811 0.438 7.577 1.00 . A A . 84 GLY C 1 1
16 20797 1 1 84 GLY CA C 30.382 0.856 7.858 1.00 . A A . 84 GLY CA 1 1
16 20798 1 1 84 GLY H H 29.874 0.583 5.821 1.00 . A A . 84 GLY H 1 1
16 20799 1 1 84 GLY HA2 H 30.391 1.782 8.414 1.00 . A A . 84 GLY HA2 1 1
16 20800 1 1 84 GLY HA3 H 29.907 0.093 8.457 1.00 . A A . 84 GLY HA3 1 1
16 20801 1 1 84 GLY N N 29.610 1.046 6.644 1.00 . A A . 84 GLY N 1 1
16 20802 1 1 84 GLY O O 32.123 -0.039 6.486 1.00 . A A . 84 GLY O 1 1
16 20803 1 1 85 SER C C 34.662 -0.252 9.733 1.00 . A A . 85 SER C 1 1
16 20804 1 1 85 SER CA C 34.090 0.262 8.415 1.00 . A A . 85 SER CA 1 1
16 20805 1 1 85 SER CB C 34.896 1.470 7.933 1.00 . A A . 85 SER CB 1 1
16 20806 1 1 85 SER H H 32.375 1.005 9.410 1.00 . A A . 85 SER H 1 1
16 20807 1 1 85 SER HA H 34.157 -0.522 7.677 1.00 . A A . 85 SER HA 1 1
16 20808 1 1 85 SER HB2 H 35.731 1.631 8.598 1.00 . A A . 85 SER HB2 1 1
16 20809 1 1 85 SER HB3 H 35.263 1.279 6.935 1.00 . A A . 85 SER HB3 1 1
16 20810 1 1 85 SER HG H 34.643 3.396 7.679 1.00 . A A . 85 SER HG 1 1
16 20811 1 1 85 SER N N 32.684 0.619 8.563 1.00 . A A . 85 SER N 1 1
16 20812 1 1 85 SER O O 34.427 0.327 10.794 1.00 . A A . 85 SER O 1 1
16 20813 1 1 85 SER OG O 34.098 2.640 7.911 1.00 . A A . 85 SER OG 1 1
16 20814 1 1 86 THR C C 37.539 -1.818 10.804 1.00 . A A . 86 THR C 1 1
16 20815 1 1 86 THR CA C 36.020 -1.939 10.842 1.00 . A A . 86 THR CA 1 1
16 20816 1 1 86 THR CB C 35.638 -3.425 10.983 1.00 . A A . 86 THR CB 1 1
16 20817 1 1 86 THR CG2 C 34.148 -3.625 10.755 1.00 . A A . 86 THR CG2 1 1
16 20818 1 1 86 THR H H 35.566 -1.761 8.783 1.00 . A A . 86 THR H 1 1
16 20819 1 1 86 THR HA H 35.648 -1.410 11.708 1.00 . A A . 86 THR HA 1 1
16 20820 1 1 86 THR HB H 35.881 -3.750 11.984 1.00 . A A . 86 THR HB 1 1
16 20821 1 1 86 THR HG1 H 37.254 -4.393 10.397 1.00 . A A . 86 THR HG1 1 1
16 20822 1 1 86 THR HG21 H 33.993 -4.139 9.819 1.00 . A A . 86 THR HG21 1 1
16 20823 1 1 86 THR HG22 H 33.656 -2.663 10.722 1.00 . A A . 86 THR HG22 1 1
16 20824 1 1 86 THR HG23 H 33.736 -4.213 11.562 1.00 . A A . 86 THR HG23 1 1
16 20825 1 1 86 THR N N 35.415 -1.345 9.657 1.00 . A A . 86 THR N 1 1
16 20826 1 1 86 THR O O 38.137 -1.731 9.731 1.00 . A A . 86 THR O 1 1
16 20827 1 1 86 THR OG1 O 36.379 -4.212 10.044 1.00 . A A . 86 THR OG1 1 1
16 20828 1 1 87 ASP C C 40.217 -3.007 12.594 1.00 . A A . 87 ASP C 1 1
16 20829 1 1 87 ASP CA C 39.608 -1.705 12.080 1.00 . A A . 87 ASP CA 1 1
16 20830 1 1 87 ASP CB C 39.992 -0.549 13.004 1.00 . A A . 87 ASP CB 1 1
16 20831 1 1 87 ASP CG C 41.469 -0.217 12.935 1.00 . A A . 87 ASP CG 1 1
16 20832 1 1 87 ASP H H 37.626 -1.887 12.800 1.00 . A A . 87 ASP H 1 1
16 20833 1 1 87 ASP HA H 39.995 -1.508 11.092 1.00 . A A . 87 ASP HA 1 1
16 20834 1 1 87 ASP HB2 H 39.431 0.331 12.722 1.00 . A A . 87 ASP HB2 1 1
16 20835 1 1 87 ASP HB3 H 39.748 -0.814 14.022 1.00 . A A . 87 ASP HB3 1 1
16 20836 1 1 87 ASP N N 38.158 -1.814 11.980 1.00 . A A . 87 ASP N 1 1
16 20837 1 1 87 ASP O O 39.822 -3.517 13.642 1.00 . A A . 87 ASP O 1 1
16 20838 1 1 87 ASP OD1 O 42.159 -0.761 12.046 1.00 . A A . 87 ASP OD1 1 1
16 20839 1 1 87 ASP OD2 O 41.937 0.586 13.769 1.00 . A A . 87 ASP OD2 1 1
16 20840 1 1 88 PHE C C 43.347 -4.579 12.355 1.00 . A A . 88 PHE C 1 1
16 20841 1 1 88 PHE CA C 41.841 -4.782 12.227 1.00 . A A . 88 PHE CA 1 1
16 20842 1 1 88 PHE CB C 41.547 -5.875 11.197 1.00 . A A . 88 PHE CB 1 1
16 20843 1 1 88 PHE CD1 C 40.334 -7.397 12.780 1.00 . A A . 88 PHE CD1 1 1
16 20844 1 1 88 PHE CD2 C 39.317 -6.903 10.681 1.00 . A A . 88 PHE CD2 1 1
16 20845 1 1 88 PHE CE1 C 39.258 -8.196 13.117 1.00 . A A . 88 PHE CE1 1 1
16 20846 1 1 88 PHE CE2 C 38.238 -7.700 11.013 1.00 . A A . 88 PHE CE2 1 1
16 20847 1 1 88 PHE CG C 40.376 -6.742 11.560 1.00 . A A . 88 PHE CG 1 1
16 20848 1 1 88 PHE CZ C 38.209 -8.348 12.232 1.00 . A A . 88 PHE CZ 1 1
16 20849 1 1 88 PHE H H 41.451 -3.085 11.022 1.00 . A A . 88 PHE H 1 1
16 20850 1 1 88 PHE HA H 41.448 -5.087 13.184 1.00 . A A . 88 PHE HA 1 1
16 20851 1 1 88 PHE HB2 H 41.335 -5.414 10.244 1.00 . A A . 88 PHE HB2 1 1
16 20852 1 1 88 PHE HB3 H 42.415 -6.510 11.100 1.00 . A A . 88 PHE HB3 1 1
16 20853 1 1 88 PHE HD1 H 41.155 -7.279 13.474 1.00 . A A . 88 PHE HD1 1 1
16 20854 1 1 88 PHE HD2 H 39.339 -6.398 9.726 1.00 . A A . 88 PHE HD2 1 1
16 20855 1 1 88 PHE HE1 H 39.238 -8.701 14.072 1.00 . A A . 88 PHE HE1 1 1
16 20856 1 1 88 PHE HE2 H 37.419 -7.818 10.319 1.00 . A A . 88 PHE HE2 1 1
16 20857 1 1 88 PHE HZ H 37.367 -8.971 12.494 1.00 . A A . 88 PHE HZ 1 1
16 20858 1 1 88 PHE N N 41.179 -3.539 11.848 1.00 . A A . 88 PHE N 1 1
16 20859 1 1 88 PHE O O 44.036 -4.310 11.370 1.00 . A A . 88 PHE O 1 1
16 20860 1 1 89 LYS C C 45.883 -5.822 14.407 1.00 . A A . 89 LYS C 1 1
16 20861 1 1 89 LYS CA C 45.279 -4.542 13.836 1.00 . A A . 89 LYS CA 1 1
16 20862 1 1 89 LYS CB C 45.509 -3.381 14.805 1.00 . A A . 89 LYS CB 1 1
16 20863 1 1 89 LYS CD C 46.602 -1.125 14.645 1.00 . A A . 89 LYS CD 1 1
16 20864 1 1 89 LYS CE C 46.482 0.288 14.094 1.00 . A A . 89 LYS CE 1 1
16 20865 1 1 89 LYS CG C 45.481 -2.017 14.138 1.00 . A A . 89 LYS CG 1 1
16 20866 1 1 89 LYS H H 43.255 -4.926 14.322 1.00 . A A . 89 LYS H 1 1
16 20867 1 1 89 LYS HA H 45.763 -4.318 12.897 1.00 . A A . 89 LYS HA 1 1
16 20868 1 1 89 LYS HB2 H 44.740 -3.403 15.564 1.00 . A A . 89 LYS HB2 1 1
16 20869 1 1 89 LYS HB3 H 46.472 -3.507 15.278 1.00 . A A . 89 LYS HB3 1 1
16 20870 1 1 89 LYS HD2 H 46.557 -1.083 15.723 1.00 . A A . 89 LYS HD2 1 1
16 20871 1 1 89 LYS HD3 H 47.550 -1.543 14.338 1.00 . A A . 89 LYS HD3 1 1
16 20872 1 1 89 LYS HE2 H 45.797 0.279 13.260 1.00 . A A . 89 LYS HE2 1 1
16 20873 1 1 89 LYS HE3 H 46.096 0.932 14.870 1.00 . A A . 89 LYS HE3 1 1
16 20874 1 1 89 LYS HG2 H 45.592 -2.145 13.071 1.00 . A A . 89 LYS HG2 1 1
16 20875 1 1 89 LYS HG3 H 44.532 -1.543 14.348 1.00 . A A . 89 LYS HG3 1 1
16 20876 1 1 89 LYS HZ1 H 48.541 0.108 13.789 1.00 . A A . 89 LYS HZ1 1 1
16 20877 1 1 89 LYS HZ2 H 48.039 1.679 14.163 1.00 . A A . 89 LYS HZ2 1 1
16 20878 1 1 89 LYS HZ3 H 47.755 1.045 12.621 1.00 . A A . 89 LYS HZ3 1 1
16 20879 1 1 89 LYS N N 43.854 -4.710 13.576 1.00 . A A . 89 LYS N 1 1
16 20880 1 1 89 LYS NZ N 47.797 0.817 13.634 1.00 . A A . 89 LYS NZ 1 1
16 20881 1 1 89 LYS O O 45.547 -6.237 15.516 1.00 . A A . 89 LYS O 1 1
16 20882 1 1 90 VAL C C 48.751 -7.378 14.771 1.00 . A A . 90 VAL C 1 1
16 20883 1 1 90 VAL CA C 47.428 -7.673 14.073 1.00 . A A . 90 VAL CA 1 1
16 20884 1 1 90 VAL CB C 47.686 -8.617 12.884 1.00 . A A . 90 VAL CB 1 1
16 20885 1 1 90 VAL CG1 C 48.401 -9.877 13.348 1.00 . A A . 90 VAL CG1 1 1
16 20886 1 1 90 VAL CG2 C 46.380 -8.962 12.185 1.00 . A A . 90 VAL CG2 1 1
16 20887 1 1 90 VAL H H 47.002 -6.062 12.768 1.00 . A A . 90 VAL H 1 1
16 20888 1 1 90 VAL HA H 46.770 -8.174 14.768 1.00 . A A . 90 VAL HA 1 1
16 20889 1 1 90 VAL HB H 48.324 -8.107 12.178 1.00 . A A . 90 VAL HB 1 1
16 20890 1 1 90 VAL HG11 H 48.574 -10.525 12.502 1.00 . A A . 90 VAL HG11 1 1
16 20891 1 1 90 VAL HG12 H 49.346 -9.610 13.799 1.00 . A A . 90 VAL HG12 1 1
16 20892 1 1 90 VAL HG13 H 47.788 -10.391 14.074 1.00 . A A . 90 VAL HG13 1 1
16 20893 1 1 90 VAL HG21 H 45.640 -9.239 12.921 1.00 . A A . 90 VAL HG21 1 1
16 20894 1 1 90 VAL HG22 H 46.033 -8.104 11.629 1.00 . A A . 90 VAL HG22 1 1
16 20895 1 1 90 VAL HG23 H 46.541 -9.789 11.508 1.00 . A A . 90 VAL HG23 1 1
16 20896 1 1 90 VAL N N 46.776 -6.442 13.642 1.00 . A A . 90 VAL N 1 1
16 20897 1 1 90 VAL O O 49.627 -6.716 14.213 1.00 . A A . 90 VAL O 1 1
16 20898 1 1 91 THR C C 50.595 -8.968 17.393 1.00 . A A . 91 THR C 1 1
16 20899 1 1 91 THR CA C 50.108 -7.665 16.771 1.00 . A A . 91 THR CA 1 1
16 20900 1 1 91 THR CB C 49.890 -6.627 17.888 1.00 . A A . 91 THR CB 1 1
16 20901 1 1 91 THR CG2 C 49.735 -5.230 17.306 1.00 . A A . 91 THR CG2 1 1
16 20902 1 1 91 THR H H 48.158 -8.394 16.387 1.00 . A A . 91 THR H 1 1
16 20903 1 1 91 THR HA H 50.869 -7.289 16.103 1.00 . A A . 91 THR HA 1 1
16 20904 1 1 91 THR HB H 50.752 -6.635 18.540 1.00 . A A . 91 THR HB 1 1
16 20905 1 1 91 THR HG1 H 48.065 -7.352 18.070 1.00 . A A . 91 THR HG1 1 1
16 20906 1 1 91 THR HG21 H 50.014 -4.498 18.048 1.00 . A A . 91 THR HG21 1 1
16 20907 1 1 91 THR HG22 H 48.707 -5.073 17.015 1.00 . A A . 91 THR HG22 1 1
16 20908 1 1 91 THR HG23 H 50.373 -5.128 16.441 1.00 . A A . 91 THR HG23 1 1
16 20909 1 1 91 THR N N 48.892 -7.875 15.996 1.00 . A A . 91 THR N 1 1
16 20910 1 1 91 THR O O 49.795 -9.791 17.838 1.00 . A A . 91 THR O 1 1
16 20911 1 1 91 THR OG1 O 48.725 -6.963 18.649 1.00 . A A . 91 THR OG1 1 1
16 20912 1 1 92 GLN C C 52.489 -10.302 19.513 1.00 . A A . 92 GLN C 1 1
16 20913 1 1 92 GLN CA C 52.505 -10.354 17.989 1.00 . A A . 92 GLN CA 1 1
16 20914 1 1 92 GLN CB C 53.940 -10.527 17.487 1.00 . A A . 92 GLN CB 1 1
16 20915 1 1 92 GLN CD C 55.328 -11.401 19.409 1.00 . A A . 92 GLN CD 1 1
16 20916 1 1 92 GLN CG C 54.655 -11.725 18.090 1.00 . A A . 92 GLN CG 1 1
16 20917 1 1 92 GLN H H 52.497 -8.457 17.050 1.00 . A A . 92 GLN H 1 1
16 20918 1 1 92 GLN HA H 51.916 -11.198 17.664 1.00 . A A . 92 GLN HA 1 1
16 20919 1 1 92 GLN HB2 H 53.921 -10.648 16.414 1.00 . A A . 92 GLN HB2 1 1
16 20920 1 1 92 GLN HB3 H 54.503 -9.639 17.732 1.00 . A A . 92 GLN HB3 1 1
16 20921 1 1 92 GLN HE21 H 54.015 -12.531 20.385 1.00 . A A . 92 GLN HE21 1 1
16 20922 1 1 92 GLN HE22 H 55.214 -11.760 21.361 1.00 . A A . 92 GLN HE22 1 1
16 20923 1 1 92 GLN HG2 H 53.934 -12.513 18.256 1.00 . A A . 92 GLN HG2 1 1
16 20924 1 1 92 GLN HG3 H 55.406 -12.067 17.394 1.00 . A A . 92 GLN HG3 1 1
16 20925 1 1 92 GLN N N 51.912 -9.149 17.421 1.00 . A A . 92 GLN N 1 1
16 20926 1 1 92 GLN NE2 N 54.799 -11.952 20.495 1.00 . A A . 92 GLN NE2 1 1
16 20927 1 1 92 GLN O O 52.807 -9.275 20.113 1.00 . A A . 92 GLN O 1 1
16 20928 1 1 92 GLN OE1 O 56.312 -10.662 19.452 1.00 . A A . 92 GLN OE1 1 1
17 20929 1 1 1 MET C C 6.010 -3.605 -2.586 1.00 . A A . 1 MET C 1 1
17 20930 1 1 1 MET CA C 4.736 -3.598 -3.426 1.00 . A A . 1 MET CA 1 1
17 20931 1 1 1 MET CB C 4.337 -2.159 -3.756 1.00 . A A . 1 MET CB 1 1
17 20932 1 1 1 MET CE C 2.317 -0.950 -7.182 1.00 . A A . 1 MET CE 1 1
17 20933 1 1 1 MET CG C 3.258 -2.057 -4.822 1.00 . A A . 1 MET CG 1 1
17 20934 1 1 1 MET H1 H 3.171 -3.804 -2.016 1.00 . A A . 1 MET H1 1 1
17 20935 1 1 1 MET HA H 4.923 -4.131 -4.346 1.00 . A A . 1 MET HA 1 1
17 20936 1 1 1 MET HB2 H 3.971 -1.684 -2.858 1.00 . A A . 1 MET HB2 1 1
17 20937 1 1 1 MET HB3 H 5.209 -1.627 -4.106 1.00 . A A . 1 MET HB3 1 1
17 20938 1 1 1 MET HE1 H 1.650 -0.121 -7.368 1.00 . A A . 1 MET HE1 1 1
17 20939 1 1 1 MET HE2 H 2.911 -1.138 -8.064 1.00 . A A . 1 MET HE2 1 1
17 20940 1 1 1 MET HE3 H 1.739 -1.831 -6.943 1.00 . A A . 1 MET HE3 1 1
17 20941 1 1 1 MET HG2 H 3.339 -2.910 -5.480 1.00 . A A . 1 MET HG2 1 1
17 20942 1 1 1 MET HG3 H 2.292 -2.068 -4.339 1.00 . A A . 1 MET HG3 1 1
17 20943 1 1 1 MET N N 3.651 -4.277 -2.728 1.00 . A A . 1 MET N 1 1
17 20944 1 1 1 MET O O 6.454 -2.574 -2.081 1.00 . A A . 1 MET O 1 1
17 20945 1 1 1 MET SD S 3.395 -0.554 -5.808 1.00 . A A . 1 MET SD 1 1
17 20946 1 1 2 PRO C C 9.052 -4.326 -2.337 1.00 . A A . 2 PRO C 1 1
17 20947 1 1 2 PRO CA C 7.844 -4.961 -1.656 1.00 . A A . 2 PRO CA 1 1
17 20948 1 1 2 PRO CB C 8.011 -6.481 -1.581 1.00 . A A . 2 PRO CB 1 1
17 20949 1 1 2 PRO CD C 6.140 -6.063 -3.008 1.00 . A A . 2 PRO CD 1 1
17 20950 1 1 2 PRO CG C 7.293 -7.001 -2.778 1.00 . A A . 2 PRO CG 1 1
17 20951 1 1 2 PRO HA H 7.742 -4.559 -0.659 1.00 . A A . 2 PRO HA 1 1
17 20952 1 1 2 PRO HB2 H 9.062 -6.732 -1.610 1.00 . A A . 2 PRO HB2 1 1
17 20953 1 1 2 PRO HB3 H 7.572 -6.850 -0.666 1.00 . A A . 2 PRO HB3 1 1
17 20954 1 1 2 PRO HD2 H 5.944 -5.959 -4.065 1.00 . A A . 2 PRO HD2 1 1
17 20955 1 1 2 PRO HD3 H 5.259 -6.415 -2.492 1.00 . A A . 2 PRO HD3 1 1
17 20956 1 1 2 PRO HG2 H 7.953 -7.000 -3.631 1.00 . A A . 2 PRO HG2 1 1
17 20957 1 1 2 PRO HG3 H 6.930 -7.999 -2.583 1.00 . A A . 2 PRO HG3 1 1
17 20958 1 1 2 PRO N N 6.613 -4.793 -2.433 1.00 . A A . 2 PRO N 1 1
17 20959 1 1 2 PRO O O 9.039 -4.084 -3.544 1.00 . A A . 2 PRO O 1 1
17 20960 1 1 3 ALA C C 12.396 -3.382 -1.018 1.00 . A A . 3 ALA C 1 1
17 20961 1 1 3 ALA CA C 11.310 -3.454 -2.085 1.00 . A A . 3 ALA CA 1 1
17 20962 1 1 3 ALA CB C 11.013 -2.067 -2.635 1.00 . A A . 3 ALA CB 1 1
17 20963 1 1 3 ALA H H 10.043 -4.275 -0.602 1.00 . A A . 3 ALA H 1 1
17 20964 1 1 3 ALA HA H 11.661 -4.070 -2.901 1.00 . A A . 3 ALA HA 1 1
17 20965 1 1 3 ALA HB1 H 9.997 -1.793 -2.390 1.00 . A A . 3 ALA HB1 1 1
17 20966 1 1 3 ALA HB2 H 11.694 -1.353 -2.196 1.00 . A A . 3 ALA HB2 1 1
17 20967 1 1 3 ALA HB3 H 11.137 -2.070 -3.707 1.00 . A A . 3 ALA HB3 1 1
17 20968 1 1 3 ALA N N 10.093 -4.059 -1.556 1.00 . A A . 3 ALA N 1 1
17 20969 1 1 3 ALA O O 12.110 -3.450 0.177 1.00 . A A . 3 ALA O 1 1
17 20970 1 1 4 ALA C C 15.684 -1.991 -0.894 1.00 . A A . 4 ALA C 1 1
17 20971 1 1 4 ALA CA C 14.771 -3.160 -0.538 1.00 . A A . 4 ALA CA 1 1
17 20972 1 1 4 ALA CB C 15.555 -4.465 -0.546 1.00 . A A . 4 ALA CB 1 1
17 20973 1 1 4 ALA H H 13.807 -3.195 -2.422 1.00 . A A . 4 ALA H 1 1
17 20974 1 1 4 ALA HA H 14.381 -3.009 0.458 1.00 . A A . 4 ALA HA 1 1
17 20975 1 1 4 ALA HB1 H 15.583 -4.861 -1.550 1.00 . A A . 4 ALA HB1 1 1
17 20976 1 1 4 ALA HB2 H 16.562 -4.282 -0.202 1.00 . A A . 4 ALA HB2 1 1
17 20977 1 1 4 ALA HB3 H 15.074 -5.176 0.109 1.00 . A A . 4 ALA HB3 1 1
17 20978 1 1 4 ALA N N 13.643 -3.243 -1.457 1.00 . A A . 4 ALA N 1 1
17 20979 1 1 4 ALA O O 16.405 -2.035 -1.891 1.00 . A A . 4 ALA O 1 1
17 20980 1 1 5 LEU C C 16.229 1.284 0.778 1.00 . A A . 5 LEU C 1 1
17 20981 1 1 5 LEU CA C 16.470 0.235 -0.302 1.00 . A A . 5 LEU CA 1 1
17 20982 1 1 5 LEU CB C 16.173 0.829 -1.681 1.00 . A A . 5 LEU CB 1 1
17 20983 1 1 5 LEU CD1 C 17.798 0.060 -3.428 1.00 . A A . 5 LEU CD1 1 1
17 20984 1 1 5 LEU CD2 C 17.101 2.460 -3.343 1.00 . A A . 5 LEU CD2 1 1
17 20985 1 1 5 LEU CG C 17.391 1.212 -2.523 1.00 . A A . 5 LEU CG 1 1
17 20986 1 1 5 LEU H H 15.052 -0.971 0.704 1.00 . A A . 5 LEU H 1 1
17 20987 1 1 5 LEU HA H 17.505 -0.070 -0.266 1.00 . A A . 5 LEU HA 1 1
17 20988 1 1 5 LEU HB2 H 15.602 0.102 -2.237 1.00 . A A . 5 LEU HB2 1 1
17 20989 1 1 5 LEU HB3 H 15.577 1.718 -1.535 1.00 . A A . 5 LEU HB3 1 1
17 20990 1 1 5 LEU HD11 H 18.431 0.430 -4.219 1.00 . A A . 5 LEU HD11 1 1
17 20991 1 1 5 LEU HD12 H 16.914 -0.391 -3.855 1.00 . A A . 5 LEU HD12 1 1
17 20992 1 1 5 LEU HD13 H 18.335 -0.679 -2.851 1.00 . A A . 5 LEU HD13 1 1
17 20993 1 1 5 LEU HD21 H 17.962 2.702 -3.948 1.00 . A A . 5 LEU HD21 1 1
17 20994 1 1 5 LEU HD22 H 16.884 3.284 -2.679 1.00 . A A . 5 LEU HD22 1 1
17 20995 1 1 5 LEU HD23 H 16.249 2.281 -3.983 1.00 . A A . 5 LEU HD23 1 1
17 20996 1 1 5 LEU HG H 18.222 1.428 -1.865 1.00 . A A . 5 LEU HG 1 1
17 20997 1 1 5 LEU N N 15.646 -0.947 -0.074 1.00 . A A . 5 LEU N 1 1
17 20998 1 1 5 LEU O O 16.272 2.485 0.513 1.00 . A A . 5 LEU O 1 1
17 20999 1 1 6 VAL C C 17.008 1.961 3.920 1.00 . A A . 6 VAL C 1 1
17 21000 1 1 6 VAL CA C 15.732 1.719 3.121 1.00 . A A . 6 VAL CA 1 1
17 21001 1 1 6 VAL CB C 14.649 1.159 4.062 1.00 . A A . 6 VAL CB 1 1
17 21002 1 1 6 VAL CG1 C 14.446 2.084 5.253 1.00 . A A . 6 VAL CG1 1 1
17 21003 1 1 6 VAL CG2 C 13.343 0.953 3.309 1.00 . A A . 6 VAL CG2 1 1
17 21004 1 1 6 VAL H H 15.955 -0.147 2.148 1.00 . A A . 6 VAL H 1 1
17 21005 1 1 6 VAL HA H 15.382 2.662 2.725 1.00 . A A . 6 VAL HA 1 1
17 21006 1 1 6 VAL HB H 14.982 0.201 4.432 1.00 . A A . 6 VAL HB 1 1
17 21007 1 1 6 VAL HG11 H 13.391 2.272 5.386 1.00 . A A . 6 VAL HG11 1 1
17 21008 1 1 6 VAL HG12 H 14.845 1.618 6.143 1.00 . A A . 6 VAL HG12 1 1
17 21009 1 1 6 VAL HG13 H 14.958 3.018 5.075 1.00 . A A . 6 VAL HG13 1 1
17 21010 1 1 6 VAL HG21 H 12.534 0.842 4.014 1.00 . A A . 6 VAL HG21 1 1
17 21011 1 1 6 VAL HG22 H 13.156 1.807 2.675 1.00 . A A . 6 VAL HG22 1 1
17 21012 1 1 6 VAL HG23 H 13.415 0.063 2.700 1.00 . A A . 6 VAL HG23 1 1
17 21013 1 1 6 VAL N N 15.976 0.821 1.999 1.00 . A A . 6 VAL N 1 1
17 21014 1 1 6 VAL O O 17.602 3.037 3.849 1.00 . A A . 6 VAL O 1 1
17 21015 1 1 7 SER C C 18.982 -0.291 6.116 1.00 . A A . 7 SER C 1 1
17 21016 1 1 7 SER CA C 18.628 1.057 5.495 1.00 . A A . 7 SER CA 1 1
17 21017 1 1 7 SER CB C 18.437 2.103 6.595 1.00 . A A . 7 SER CB 1 1
17 21018 1 1 7 SER H H 16.907 0.120 4.694 1.00 . A A . 7 SER H 1 1
17 21019 1 1 7 SER HA H 19.438 1.367 4.852 1.00 . A A . 7 SER HA 1 1
17 21020 1 1 7 SER HB2 H 19.155 1.931 7.381 1.00 . A A . 7 SER HB2 1 1
17 21021 1 1 7 SER HB3 H 18.587 3.089 6.179 1.00 . A A . 7 SER HB3 1 1
17 21022 1 1 7 SER HG H 17.095 1.324 7.790 1.00 . A A . 7 SER HG 1 1
17 21023 1 1 7 SER N N 17.424 0.953 4.680 1.00 . A A . 7 SER N 1 1
17 21024 1 1 7 SER O O 18.178 -1.224 6.101 1.00 . A A . 7 SER O 1 1
17 21025 1 1 7 SER OG O 17.132 2.033 7.144 1.00 . A A . 7 SER OG 1 1
17 21026 1 1 8 ILE C C 21.399 -1.329 8.585 1.00 . A A . 8 ILE C 1 1
17 21027 1 1 8 ILE CA C 20.650 -1.618 7.288 1.00 . A A . 8 ILE CA 1 1
17 21028 1 1 8 ILE CB C 21.568 -2.421 6.347 1.00 . A A . 8 ILE CB 1 1
17 21029 1 1 8 ILE CD1 C 24.097 -2.432 6.627 1.00 . A A . 8 ILE CD1 1 1
17 21030 1 1 8 ILE CG1 C 22.886 -1.676 6.127 1.00 . A A . 8 ILE CG1 1 1
17 21031 1 1 8 ILE CG2 C 20.870 -2.676 5.019 1.00 . A A . 8 ILE CG2 1 1
17 21032 1 1 8 ILE H H 20.785 0.392 6.642 1.00 . A A . 8 ILE H 1 1
17 21033 1 1 8 ILE HA H 19.782 -2.222 7.513 1.00 . A A . 8 ILE HA 1 1
17 21034 1 1 8 ILE HB H 21.773 -3.375 6.807 1.00 . A A . 8 ILE HB 1 1
17 21035 1 1 8 ILE HD11 H 24.076 -3.441 6.241 1.00 . A A . 8 ILE HD11 1 1
17 21036 1 1 8 ILE HD12 H 24.996 -1.937 6.289 1.00 . A A . 8 ILE HD12 1 1
17 21037 1 1 8 ILE HD13 H 24.084 -2.460 7.706 1.00 . A A . 8 ILE HD13 1 1
17 21038 1 1 8 ILE HG12 H 23.020 -1.497 5.072 1.00 . A A . 8 ILE HG12 1 1
17 21039 1 1 8 ILE HG13 H 22.847 -0.729 6.647 1.00 . A A . 8 ILE HG13 1 1
17 21040 1 1 8 ILE HG21 H 19.801 -2.697 5.172 1.00 . A A . 8 ILE HG21 1 1
17 21041 1 1 8 ILE HG22 H 21.118 -1.888 4.324 1.00 . A A . 8 ILE HG22 1 1
17 21042 1 1 8 ILE HG23 H 21.195 -3.625 4.618 1.00 . A A . 8 ILE HG23 1 1
17 21043 1 1 8 ILE N N 20.190 -0.386 6.661 1.00 . A A . 8 ILE N 1 1
17 21044 1 1 8 ILE O O 22.012 -0.273 8.737 1.00 . A A . 8 ILE O 1 1
17 21045 1 1 9 SER C C 23.289 -2.964 10.853 1.00 . A A . 9 SER C 1 1
17 21046 1 1 9 SER CA C 22.018 -2.123 10.801 1.00 . A A . 9 SER CA 1 1
17 21047 1 1 9 SER CB C 21.080 -2.523 11.942 1.00 . A A . 9 SER CB 1 1
17 21048 1 1 9 SER H H 20.841 -3.096 9.335 1.00 . A A . 9 SER H 1 1
17 21049 1 1 9 SER HA H 22.284 -1.082 10.914 1.00 . A A . 9 SER HA 1 1
17 21050 1 1 9 SER HB2 H 20.335 -3.209 11.568 1.00 . A A . 9 SER HB2 1 1
17 21051 1 1 9 SER HB3 H 21.652 -3.003 12.722 1.00 . A A . 9 SER HB3 1 1
17 21052 1 1 9 SER HG H 20.980 -0.995 13.163 1.00 . A A . 9 SER HG 1 1
17 21053 1 1 9 SER N N 21.346 -2.276 9.516 1.00 . A A . 9 SER N 1 1
17 21054 1 1 9 SER O O 23.233 -4.194 10.889 1.00 . A A . 9 SER O 1 1
17 21055 1 1 9 SER OG O 20.426 -1.390 12.486 1.00 . A A . 9 SER OG 1 1
17 21056 1 1 10 VAL C C 26.369 -2.834 12.280 1.00 . A A . 10 VAL C 1 1
17 21057 1 1 10 VAL CA C 25.723 -2.977 10.907 1.00 . A A . 10 VAL CA 1 1
17 21058 1 1 10 VAL CB C 26.689 -2.433 9.838 1.00 . A A . 10 VAL CB 1 1
17 21059 1 1 10 VAL CG1 C 26.976 -0.959 10.077 1.00 . A A . 10 VAL CG1 1 1
17 21060 1 1 10 VAL CG2 C 27.978 -3.241 9.825 1.00 . A A . 10 VAL CG2 1 1
17 21061 1 1 10 VAL H H 24.417 -1.313 10.829 1.00 . A A . 10 VAL H 1 1
17 21062 1 1 10 VAL HA H 25.551 -4.025 10.708 1.00 . A A . 10 VAL HA 1 1
17 21063 1 1 10 VAL HB H 26.217 -2.533 8.871 1.00 . A A . 10 VAL HB 1 1
17 21064 1 1 10 VAL HG11 H 27.934 -0.854 10.564 1.00 . A A . 10 VAL HG11 1 1
17 21065 1 1 10 VAL HG12 H 26.992 -0.437 9.132 1.00 . A A . 10 VAL HG12 1 1
17 21066 1 1 10 VAL HG13 H 26.205 -0.540 10.707 1.00 . A A . 10 VAL HG13 1 1
17 21067 1 1 10 VAL HG21 H 28.239 -3.487 8.807 1.00 . A A . 10 VAL HG21 1 1
17 21068 1 1 10 VAL HG22 H 28.771 -2.658 10.270 1.00 . A A . 10 VAL HG22 1 1
17 21069 1 1 10 VAL HG23 H 27.839 -4.151 10.391 1.00 . A A . 10 VAL HG23 1 1
17 21070 1 1 10 VAL N N 24.436 -2.293 10.858 1.00 . A A . 10 VAL N 1 1
17 21071 1 1 10 VAL O O 26.403 -1.744 12.851 1.00 . A A . 10 VAL O 1 1
17 21072 1 1 11 SER C C 29.018 -4.232 13.986 1.00 . A A . 11 SER C 1 1
17 21073 1 1 11 SER CA C 27.526 -3.941 14.114 1.00 . A A . 11 SER CA 1 1
17 21074 1 1 11 SER CB C 26.869 -4.977 15.029 1.00 . A A . 11 SER CB 1 1
17 21075 1 1 11 SER H H 26.824 -4.781 12.301 1.00 . A A . 11 SER H 1 1
17 21076 1 1 11 SER HA H 27.398 -2.960 14.545 1.00 . A A . 11 SER HA 1 1
17 21077 1 1 11 SER HB2 H 27.045 -5.966 14.634 1.00 . A A . 11 SER HB2 1 1
17 21078 1 1 11 SER HB3 H 27.299 -4.902 16.018 1.00 . A A . 11 SER HB3 1 1
17 21079 1 1 11 SER HG H 25.303 -3.941 15.585 1.00 . A A . 11 SER HG 1 1
17 21080 1 1 11 SER N N 26.882 -3.942 12.805 1.00 . A A . 11 SER N 1 1
17 21081 1 1 11 SER O O 29.494 -5.321 14.307 1.00 . A A . 11 SER O 1 1
17 21082 1 1 11 SER OG O 25.472 -4.763 15.120 1.00 . A A . 11 SER OG 1 1
17 21083 1 1 12 PRO C C 31.972 -3.417 14.650 1.00 . A A . 12 PRO C 1 1
17 21084 1 1 12 PRO CA C 31.224 -3.359 13.322 1.00 . A A . 12 PRO CA 1 1
17 21085 1 1 12 PRO CB C 31.595 -2.087 12.555 1.00 . A A . 12 PRO CB 1 1
17 21086 1 1 12 PRO CD C 29.275 -1.910 13.101 1.00 . A A . 12 PRO CD 1 1
17 21087 1 1 12 PRO CG C 30.531 -1.107 12.910 1.00 . A A . 12 PRO CG 1 1
17 21088 1 1 12 PRO HA H 31.477 -4.226 12.729 1.00 . A A . 12 PRO HA 1 1
17 21089 1 1 12 PRO HB2 H 32.571 -1.745 12.871 1.00 . A A . 12 PRO HB2 1 1
17 21090 1 1 12 PRO HB3 H 31.606 -2.292 11.495 1.00 . A A . 12 PRO HB3 1 1
17 21091 1 1 12 PRO HD2 H 28.664 -1.476 13.878 1.00 . A A . 12 PRO HD2 1 1
17 21092 1 1 12 PRO HD3 H 28.723 -1.973 12.175 1.00 . A A . 12 PRO HD3 1 1
17 21093 1 1 12 PRO HG2 H 30.793 -0.596 13.824 1.00 . A A . 12 PRO HG2 1 1
17 21094 1 1 12 PRO HG3 H 30.403 -0.397 12.105 1.00 . A A . 12 PRO HG3 1 1
17 21095 1 1 12 PRO N N 29.775 -3.235 13.504 1.00 . A A . 12 PRO N 1 1
17 21096 1 1 12 PRO O O 31.638 -2.703 15.595 1.00 . A A . 12 PRO O 1 1
17 21097 1 1 13 THR C C 35.230 -4.004 15.691 1.00 . A A . 13 THR C 1 1
17 21098 1 1 13 THR CA C 33.783 -4.424 15.927 1.00 . A A . 13 THR CA 1 1
17 21099 1 1 13 THR CB C 33.759 -5.878 16.436 1.00 . A A . 13 THR CB 1 1
17 21100 1 1 13 THR CG2 C 32.359 -6.272 16.882 1.00 . A A . 13 THR CG2 1 1
17 21101 1 1 13 THR H H 33.206 -4.814 13.928 1.00 . A A . 13 THR H 1 1
17 21102 1 1 13 THR HA H 33.354 -3.791 16.689 1.00 . A A . 13 THR HA 1 1
17 21103 1 1 13 THR HB H 34.427 -5.958 17.282 1.00 . A A . 13 THR HB 1 1
17 21104 1 1 13 THR HG1 H 34.564 -7.563 15.801 1.00 . A A . 13 THR HG1 1 1
17 21105 1 1 13 THR HG21 H 31.700 -6.285 16.027 1.00 . A A . 13 THR HG21 1 1
17 21106 1 1 13 THR HG22 H 31.997 -5.556 17.605 1.00 . A A . 13 THR HG22 1 1
17 21107 1 1 13 THR HG23 H 32.387 -7.254 17.330 1.00 . A A . 13 THR HG23 1 1
17 21108 1 1 13 THR N N 32.988 -4.272 14.715 1.00 . A A . 13 THR N 1 1
17 21109 1 1 13 THR O O 35.957 -4.645 14.934 1.00 . A A . 13 THR O 1 1
17 21110 1 1 13 THR OG1 O 34.204 -6.766 15.404 1.00 . A A . 13 THR OG1 1 1
17 21111 1 1 14 ASN C C 37.877 -2.889 17.366 1.00 . A A . 14 ASN C 1 1
17 21112 1 1 14 ASN CA C 37.002 -2.418 16.209 1.00 . A A . 14 ASN CA 1 1
17 21113 1 1 14 ASN CB C 36.997 -0.889 16.149 1.00 . A A . 14 ASN CB 1 1
17 21114 1 1 14 ASN CG C 36.349 -0.362 14.882 1.00 . A A . 14 ASN CG 1 1
17 21115 1 1 14 ASN H H 35.015 -2.454 16.937 1.00 . A A . 14 ASN H 1 1
17 21116 1 1 14 ASN HA H 37.407 -2.804 15.285 1.00 . A A . 14 ASN HA 1 1
17 21117 1 1 14 ASN HB2 H 36.449 -0.503 16.996 1.00 . A A . 14 ASN HB2 1 1
17 21118 1 1 14 ASN HB3 H 38.014 -0.529 16.188 1.00 . A A . 14 ASN HB3 1 1
17 21119 1 1 14 ASN HD21 H 37.616 1.170 14.843 1.00 . A A . 14 ASN HD21 1 1
17 21120 1 1 14 ASN HD22 H 36.461 1.117 13.559 1.00 . A A . 14 ASN HD22 1 1
17 21121 1 1 14 ASN N N 35.641 -2.923 16.347 1.00 . A A . 14 ASN N 1 1
17 21122 1 1 14 ASN ND2 N 36.860 0.755 14.377 1.00 . A A . 14 ASN ND2 1 1
17 21123 1 1 14 ASN O O 37.536 -2.699 18.533 1.00 . A A . 14 ASN O 1 1
17 21124 1 1 14 ASN OD1 O 35.401 -0.953 14.365 1.00 . A A . 14 ASN OD1 1 1
17 21125 1 1 15 SER C C 41.188 -4.579 17.395 1.00 . A A . 15 SER C 1 1
17 21126 1 1 15 SER CA C 39.931 -4.006 18.043 1.00 . A A . 15 SER CA 1 1
17 21127 1 1 15 SER CB C 39.252 -5.077 18.899 1.00 . A A . 15 SER CB 1 1
17 21128 1 1 15 SER H H 39.224 -3.625 16.084 1.00 . A A . 15 SER H 1 1
17 21129 1 1 15 SER HA H 40.213 -3.177 18.676 1.00 . A A . 15 SER HA 1 1
17 21130 1 1 15 SER HB2 H 38.203 -5.121 18.649 1.00 . A A . 15 SER HB2 1 1
17 21131 1 1 15 SER HB3 H 39.710 -6.035 18.702 1.00 . A A . 15 SER HB3 1 1
17 21132 1 1 15 SER HG H 40.280 -4.504 20.465 1.00 . A A . 15 SER HG 1 1
17 21133 1 1 15 SER N N 39.008 -3.504 17.033 1.00 . A A . 15 SER N 1 1
17 21134 1 1 15 SER O O 41.374 -4.483 16.181 1.00 . A A . 15 SER O 1 1
17 21135 1 1 15 SER OG O 39.380 -4.784 20.280 1.00 . A A . 15 SER OG 1 1
17 21136 1 1 16 THR C C 43.192 -7.285 17.667 1.00 . A A . 16 THR C 1 1
17 21137 1 1 16 THR CA C 43.288 -5.764 17.721 1.00 . A A . 16 THR CA 1 1
17 21138 1 1 16 THR CB C 44.487 -5.369 18.604 1.00 . A A . 16 THR CB 1 1
17 21139 1 1 16 THR CG2 C 44.556 -3.859 18.776 1.00 . A A . 16 THR CG2 1 1
17 21140 1 1 16 THR H H 41.844 -5.221 19.170 1.00 . A A . 16 THR H 1 1
17 21141 1 1 16 THR HA H 43.463 -5.389 16.723 1.00 . A A . 16 THR HA 1 1
17 21142 1 1 16 THR HB H 45.395 -5.703 18.123 1.00 . A A . 16 THR HB 1 1
17 21143 1 1 16 THR HG1 H 43.522 -5.795 20.270 1.00 . A A . 16 THR HG1 1 1
17 21144 1 1 16 THR HG21 H 44.339 -3.604 19.802 1.00 . A A . 16 THR HG21 1 1
17 21145 1 1 16 THR HG22 H 43.833 -3.388 18.127 1.00 . A A . 16 THR HG22 1 1
17 21146 1 1 16 THR HG23 H 45.547 -3.513 18.521 1.00 . A A . 16 THR HG23 1 1
17 21147 1 1 16 THR N N 42.049 -5.176 18.213 1.00 . A A . 16 THR N 1 1
17 21148 1 1 16 THR O O 42.446 -7.897 18.431 1.00 . A A . 16 THR O 1 1
17 21149 1 1 16 THR OG1 O 44.379 -5.996 19.886 1.00 . A A . 16 THR OG1 1 1
17 21150 1 1 17 VAL C C 45.374 -9.876 16.466 1.00 . A A . 17 VAL C 1 1
17 21151 1 1 17 VAL CA C 43.954 -9.339 16.607 1.00 . A A . 17 VAL CA 1 1
17 21152 1 1 17 VAL CB C 43.129 -9.776 15.381 1.00 . A A . 17 VAL CB 1 1
17 21153 1 1 17 VAL CG1 C 42.901 -11.280 15.398 1.00 . A A . 17 VAL CG1 1 1
17 21154 1 1 17 VAL CG2 C 41.804 -9.029 15.338 1.00 . A A . 17 VAL CG2 1 1
17 21155 1 1 17 VAL H H 44.526 -7.347 16.179 1.00 . A A . 17 VAL H 1 1
17 21156 1 1 17 VAL HA H 43.503 -9.769 17.489 1.00 . A A . 17 VAL HA 1 1
17 21157 1 1 17 VAL HB H 43.687 -9.528 14.490 1.00 . A A . 17 VAL HB 1 1
17 21158 1 1 17 VAL HG11 H 42.099 -11.530 14.720 1.00 . A A . 17 VAL HG11 1 1
17 21159 1 1 17 VAL HG12 H 43.805 -11.784 15.090 1.00 . A A . 17 VAL HG12 1 1
17 21160 1 1 17 VAL HG13 H 42.638 -11.592 16.398 1.00 . A A . 17 VAL HG13 1 1
17 21161 1 1 17 VAL HG21 H 41.964 -8.033 14.953 1.00 . A A . 17 VAL HG21 1 1
17 21162 1 1 17 VAL HG22 H 41.115 -9.557 14.696 1.00 . A A . 17 VAL HG22 1 1
17 21163 1 1 17 VAL HG23 H 41.392 -8.967 16.335 1.00 . A A . 17 VAL HG23 1 1
17 21164 1 1 17 VAL N N 43.952 -7.889 16.759 1.00 . A A . 17 VAL N 1 1
17 21165 1 1 17 VAL O O 46.277 -9.163 16.031 1.00 . A A . 17 VAL O 1 1
17 21166 1 1 18 ALA C C 47.262 -12.031 15.300 1.00 . A A . 18 ALA C 1 1
17 21167 1 1 18 ALA CA C 46.873 -11.771 16.752 1.00 . A A . 18 ALA CA 1 1
17 21168 1 1 18 ALA CB C 46.885 -13.069 17.545 1.00 . A A . 18 ALA CB 1 1
17 21169 1 1 18 ALA H H 44.804 -11.655 17.178 1.00 . A A . 18 ALA H 1 1
17 21170 1 1 18 ALA HA H 47.598 -11.101 17.193 1.00 . A A . 18 ALA HA 1 1
17 21171 1 1 18 ALA HB1 H 47.807 -13.140 18.104 1.00 . A A . 18 ALA HB1 1 1
17 21172 1 1 18 ALA HB2 H 46.048 -13.082 18.226 1.00 . A A . 18 ALA HB2 1 1
17 21173 1 1 18 ALA HB3 H 46.810 -13.906 16.866 1.00 . A A . 18 ALA HB3 1 1
17 21174 1 1 18 ALA N N 45.563 -11.137 16.838 1.00 . A A . 18 ALA N 1 1
17 21175 1 1 18 ALA O O 46.444 -11.886 14.392 1.00 . A A . 18 ALA O 1 1
17 21176 1 1 19 LYS C C 48.174 -13.775 13.070 1.00 . A A . 19 LYS C 1 1
17 21177 1 1 19 LYS CA C 49.015 -12.698 13.748 1.00 . A A . 19 LYS CA 1 1
17 21178 1 1 19 LYS CB C 50.478 -13.141 13.808 1.00 . A A . 19 LYS CB 1 1
17 21179 1 1 19 LYS CD C 52.202 -14.547 14.975 1.00 . A A . 19 LYS CD 1 1
17 21180 1 1 19 LYS CE C 52.843 -15.311 13.827 1.00 . A A . 19 LYS CE 1 1
17 21181 1 1 19 LYS CG C 50.719 -14.321 14.734 1.00 . A A . 19 LYS CG 1 1
17 21182 1 1 19 LYS H H 49.122 -12.514 15.854 1.00 . A A . 19 LYS H 1 1
17 21183 1 1 19 LYS HA H 48.947 -11.788 13.171 1.00 . A A . 19 LYS HA 1 1
17 21184 1 1 19 LYS HB2 H 50.799 -13.418 12.815 1.00 . A A . 19 LYS HB2 1 1
17 21185 1 1 19 LYS HB3 H 51.079 -12.311 14.153 1.00 . A A . 19 LYS HB3 1 1
17 21186 1 1 19 LYS HD2 H 52.692 -13.590 15.074 1.00 . A A . 19 LYS HD2 1 1
17 21187 1 1 19 LYS HD3 H 52.327 -15.113 15.887 1.00 . A A . 19 LYS HD3 1 1
17 21188 1 1 19 LYS HE2 H 52.109 -15.447 13.048 1.00 . A A . 19 LYS HE2 1 1
17 21189 1 1 19 LYS HE3 H 53.671 -14.732 13.445 1.00 . A A . 19 LYS HE3 1 1
17 21190 1 1 19 LYS HG2 H 50.237 -14.128 15.681 1.00 . A A . 19 LYS HG2 1 1
17 21191 1 1 19 LYS HG3 H 50.296 -15.209 14.287 1.00 . A A . 19 LYS HG3 1 1
17 21192 1 1 19 LYS HZ1 H 54.341 -16.758 13.988 1.00 . A A . 19 LYS HZ1 1 1
17 21193 1 1 19 LYS HZ2 H 52.785 -17.399 13.809 1.00 . A A . 19 LYS HZ2 1 1
17 21194 1 1 19 LYS HZ3 H 53.263 -16.740 15.292 1.00 . A A . 19 LYS HZ3 1 1
17 21195 1 1 19 LYS N N 48.516 -12.416 15.089 1.00 . A A . 19 LYS N 1 1
17 21196 1 1 19 LYS NZ N 53.343 -16.645 14.259 1.00 . A A . 19 LYS NZ 1 1
17 21197 1 1 19 LYS O O 48.032 -14.882 13.587 1.00 . A A . 19 LYS O 1 1
17 21198 1 1 20 GLY C C 45.564 -14.806 11.951 1.00 . A A . 20 GLY C 1 1
17 21199 1 1 20 GLY CA C 46.801 -14.392 11.178 1.00 . A A . 20 GLY CA 1 1
17 21200 1 1 20 GLY H H 47.767 -12.544 11.544 1.00 . A A . 20 GLY H 1 1
17 21201 1 1 20 GLY HA2 H 46.496 -13.945 10.244 1.00 . A A . 20 GLY HA2 1 1
17 21202 1 1 20 GLY HA3 H 47.392 -15.272 10.968 1.00 . A A . 20 GLY HA3 1 1
17 21203 1 1 20 GLY N N 47.619 -13.442 11.908 1.00 . A A . 20 GLY N 1 1
17 21204 1 1 20 GLY O O 45.645 -15.607 12.883 1.00 . A A . 20 GLY O 1 1
17 21205 1 1 21 LEU C C 41.969 -14.110 11.393 1.00 . A A . 21 LEU C 1 1
17 21206 1 1 21 LEU CA C 43.157 -14.575 12.229 1.00 . A A . 21 LEU CA 1 1
17 21207 1 1 21 LEU CB C 43.109 -13.923 13.611 1.00 . A A . 21 LEU CB 1 1
17 21208 1 1 21 LEU CD1 C 43.839 -14.652 15.896 1.00 . A A . 21 LEU CD1 1 1
17 21209 1 1 21 LEU CD2 C 41.408 -14.638 15.308 1.00 . A A . 21 LEU CD2 1 1
17 21210 1 1 21 LEU CG C 42.820 -14.858 14.786 1.00 . A A . 21 LEU CG 1 1
17 21211 1 1 21 LEU H H 44.416 -13.629 10.815 1.00 . A A . 21 LEU H 1 1
17 21212 1 1 21 LEU HA H 43.103 -15.648 12.344 1.00 . A A . 21 LEU HA 1 1
17 21213 1 1 21 LEU HB2 H 44.065 -13.455 13.789 1.00 . A A . 21 LEU HB2 1 1
17 21214 1 1 21 LEU HB3 H 42.338 -13.166 13.592 1.00 . A A . 21 LEU HB3 1 1
17 21215 1 1 21 LEU HD11 H 44.782 -14.349 15.467 1.00 . A A . 21 LEU HD11 1 1
17 21216 1 1 21 LEU HD12 H 43.971 -15.576 16.439 1.00 . A A . 21 LEU HD12 1 1
17 21217 1 1 21 LEU HD13 H 43.486 -13.886 16.570 1.00 . A A . 21 LEU HD13 1 1
17 21218 1 1 21 LEU HD21 H 40.714 -15.231 14.731 1.00 . A A . 21 LEU HD21 1 1
17 21219 1 1 21 LEU HD22 H 41.150 -13.593 15.218 1.00 . A A . 21 LEU HD22 1 1
17 21220 1 1 21 LEU HD23 H 41.358 -14.933 16.346 1.00 . A A . 21 LEU HD23 1 1
17 21221 1 1 21 LEU HG H 42.897 -15.883 14.449 1.00 . A A . 21 LEU HG 1 1
17 21222 1 1 21 LEU N N 44.417 -14.260 11.565 1.00 . A A . 21 LEU N 1 1
17 21223 1 1 21 LEU O O 42.132 -13.366 10.427 1.00 . A A . 21 LEU O 1 1
17 21224 1 1 22 GLN C C 38.430 -13.866 12.034 1.00 . A A . 22 GLN C 1 1
17 21225 1 1 22 GLN CA C 39.560 -14.180 11.059 1.00 . A A . 22 GLN CA 1 1
17 21226 1 1 22 GLN CB C 39.134 -15.304 10.113 1.00 . A A . 22 GLN CB 1 1
17 21227 1 1 22 GLN CD C 38.167 -16.858 11.854 1.00 . A A . 22 GLN CD 1 1
17 21228 1 1 22 GLN CG C 39.187 -16.685 10.746 1.00 . A A . 22 GLN CG 1 1
17 21229 1 1 22 GLN H H 40.710 -15.144 12.552 1.00 . A A . 22 GLN H 1 1
17 21230 1 1 22 GLN HA H 39.774 -13.296 10.479 1.00 . A A . 22 GLN HA 1 1
17 21231 1 1 22 GLN HB2 H 38.122 -15.120 9.786 1.00 . A A . 22 GLN HB2 1 1
17 21232 1 1 22 GLN HB3 H 39.788 -15.302 9.253 1.00 . A A . 22 GLN HB3 1 1
17 21233 1 1 22 GLN HE21 H 36.687 -16.456 10.589 1.00 . A A . 22 GLN HE21 1 1
17 21234 1 1 22 GLN HE22 H 36.214 -16.790 12.217 1.00 . A A . 22 GLN HE22 1 1
17 21235 1 1 22 GLN HG2 H 38.995 -17.425 9.983 1.00 . A A . 22 GLN HG2 1 1
17 21236 1 1 22 GLN HG3 H 40.173 -16.841 11.156 1.00 . A A . 22 GLN HG3 1 1
17 21237 1 1 22 GLN N N 40.775 -14.553 11.773 1.00 . A A . 22 GLN N 1 1
17 21238 1 1 22 GLN NE2 N 36.894 -16.683 11.520 1.00 . A A . 22 GLN NE2 1 1
17 21239 1 1 22 GLN O O 38.395 -14.389 13.147 1.00 . A A . 22 GLN O 1 1
17 21240 1 1 22 GLN OE1 O 38.519 -17.146 12.998 1.00 . A A . 22 GLN OE1 1 1
17 21241 1 1 23 GLU C C 35.102 -12.507 11.617 1.00 . A A . 23 GLU C 1 1
17 21242 1 1 23 GLU CA C 36.379 -12.622 12.445 1.00 . A A . 23 GLU CA 1 1
17 21243 1 1 23 GLU CB C 36.665 -11.293 13.147 1.00 . A A . 23 GLU CB 1 1
17 21244 1 1 23 GLU CD C 36.711 -11.770 15.628 1.00 . A A . 23 GLU CD 1 1
17 21245 1 1 23 GLU CG C 35.948 -11.141 14.478 1.00 . A A . 23 GLU CG 1 1
17 21246 1 1 23 GLU H H 37.592 -12.623 10.710 1.00 . A A . 23 GLU H 1 1
17 21247 1 1 23 GLU HA H 36.242 -13.390 13.191 1.00 . A A . 23 GLU HA 1 1
17 21248 1 1 23 GLU HB2 H 37.728 -11.214 13.323 1.00 . A A . 23 GLU HB2 1 1
17 21249 1 1 23 GLU HB3 H 36.355 -10.485 12.501 1.00 . A A . 23 GLU HB3 1 1
17 21250 1 1 23 GLU HG2 H 35.819 -10.089 14.685 1.00 . A A . 23 GLU HG2 1 1
17 21251 1 1 23 GLU HG3 H 34.979 -11.614 14.407 1.00 . A A . 23 GLU HG3 1 1
17 21252 1 1 23 GLU N N 37.509 -13.007 11.608 1.00 . A A . 23 GLU N 1 1
17 21253 1 1 23 GLU O O 35.140 -12.122 10.449 1.00 . A A . 23 GLU O 1 1
17 21254 1 1 23 GLU OE1 O 37.849 -11.329 15.895 1.00 . A A . 23 GLU OE1 1 1
17 21255 1 1 23 GLU OE2 O 36.172 -12.702 16.259 1.00 . A A . 23 GLU OE2 1 1
17 21256 1 1 24 ASN C C 31.784 -11.729 12.188 1.00 . A A . 24 ASN C 1 1
17 21257 1 1 24 ASN CA C 32.685 -12.783 11.550 1.00 . A A . 24 ASN CA 1 1
17 21258 1 1 24 ASN CB C 31.996 -14.149 11.589 1.00 . A A . 24 ASN CB 1 1
17 21259 1 1 24 ASN CG C 31.883 -14.699 12.997 1.00 . A A . 24 ASN CG 1 1
17 21260 1 1 24 ASN H H 34.007 -13.146 13.163 1.00 . A A . 24 ASN H 1 1
17 21261 1 1 24 ASN HA H 32.866 -12.510 10.522 1.00 . A A . 24 ASN HA 1 1
17 21262 1 1 24 ASN HB2 H 31.001 -14.055 11.178 1.00 . A A . 24 ASN HB2 1 1
17 21263 1 1 24 ASN HB3 H 32.563 -14.848 10.993 1.00 . A A . 24 ASN HB3 1 1
17 21264 1 1 24 ASN HD21 H 30.095 -13.854 13.210 1.00 . A A . 24 ASN HD21 1 1
17 21265 1 1 24 ASN HD22 H 30.671 -14.746 14.573 1.00 . A A . 24 ASN HD22 1 1
17 21266 1 1 24 ASN N N 33.973 -12.846 12.231 1.00 . A A . 24 ASN N 1 1
17 21267 1 1 24 ASN ND2 N 30.771 -14.403 13.660 1.00 . A A . 24 ASN ND2 1 1
17 21268 1 1 24 ASN O O 31.749 -11.584 13.410 1.00 . A A . 24 ASN O 1 1
17 21269 1 1 24 ASN OD1 O 32.784 -15.383 13.483 1.00 . A A . 24 ASN OD1 1 1
17 21270 1 1 25 PHE C C 28.706 -10.296 11.503 1.00 . A A . 25 PHE C 1 1
17 21271 1 1 25 PHE CA C 30.156 -9.955 11.833 1.00 . A A . 25 PHE CA 1 1
17 21272 1 1 25 PHE CB C 30.527 -8.605 11.217 1.00 . A A . 25 PHE CB 1 1
17 21273 1 1 25 PHE CD1 C 32.735 -8.558 12.408 1.00 . A A . 25 PHE CD1 1 1
17 21274 1 1 25 PHE CD2 C 32.648 -7.787 10.153 1.00 . A A . 25 PHE CD2 1 1
17 21275 1 1 25 PHE CE1 C 34.090 -8.287 12.451 1.00 . A A . 25 PHE CE1 1 1
17 21276 1 1 25 PHE CE2 C 34.003 -7.515 10.190 1.00 . A A . 25 PHE CE2 1 1
17 21277 1 1 25 PHE CG C 32.000 -8.310 11.260 1.00 . A A . 25 PHE CG 1 1
17 21278 1 1 25 PHE CZ C 34.725 -7.766 11.340 1.00 . A A . 25 PHE CZ 1 1
17 21279 1 1 25 PHE H H 31.128 -11.158 10.388 1.00 . A A . 25 PHE H 1 1
17 21280 1 1 25 PHE HA H 30.264 -9.894 12.905 1.00 . A A . 25 PHE HA 1 1
17 21281 1 1 25 PHE HB2 H 30.217 -8.591 10.183 1.00 . A A . 25 PHE HB2 1 1
17 21282 1 1 25 PHE HB3 H 30.015 -7.820 11.752 1.00 . A A . 25 PHE HB3 1 1
17 21283 1 1 25 PHE HD1 H 32.241 -8.966 13.277 1.00 . A A . 25 PHE HD1 1 1
17 21284 1 1 25 PHE HD2 H 32.084 -7.590 9.252 1.00 . A A . 25 PHE HD2 1 1
17 21285 1 1 25 PHE HE1 H 34.652 -8.485 13.351 1.00 . A A . 25 PHE HE1 1 1
17 21286 1 1 25 PHE HE2 H 34.495 -7.108 9.319 1.00 . A A . 25 PHE HE2 1 1
17 21287 1 1 25 PHE HZ H 35.783 -7.554 11.371 1.00 . A A . 25 PHE HZ 1 1
17 21288 1 1 25 PHE N N 31.057 -10.996 11.352 1.00 . A A . 25 PHE N 1 1
17 21289 1 1 25 PHE O O 28.398 -11.410 11.078 1.00 . A A . 25 PHE O 1 1
17 21290 1 1 26 LYS C C 25.768 -8.241 10.891 1.00 . A A . 26 LYS C 1 1
17 21291 1 1 26 LYS CA C 26.399 -9.523 11.427 1.00 . A A . 26 LYS CA 1 1
17 21292 1 1 26 LYS CB C 25.668 -9.972 12.694 1.00 . A A . 26 LYS CB 1 1
17 21293 1 1 26 LYS CD C 23.669 -11.264 13.497 1.00 . A A . 26 LYS CD 1 1
17 21294 1 1 26 LYS CE C 23.221 -12.694 13.756 1.00 . A A . 26 LYS CE 1 1
17 21295 1 1 26 LYS CG C 24.811 -11.210 12.496 1.00 . A A . 26 LYS CG 1 1
17 21296 1 1 26 LYS H H 28.123 -8.461 12.043 1.00 . A A . 26 LYS H 1 1
17 21297 1 1 26 LYS HA H 26.309 -10.294 10.677 1.00 . A A . 26 LYS HA 1 1
17 21298 1 1 26 LYS HB2 H 26.399 -10.185 13.460 1.00 . A A . 26 LYS HB2 1 1
17 21299 1 1 26 LYS HB3 H 25.030 -9.168 13.032 1.00 . A A . 26 LYS HB3 1 1
17 21300 1 1 26 LYS HD2 H 23.997 -10.827 14.428 1.00 . A A . 26 LYS HD2 1 1
17 21301 1 1 26 LYS HD3 H 22.833 -10.699 13.107 1.00 . A A . 26 LYS HD3 1 1
17 21302 1 1 26 LYS HE2 H 22.731 -13.070 12.871 1.00 . A A . 26 LYS HE2 1 1
17 21303 1 1 26 LYS HE3 H 24.092 -13.297 13.968 1.00 . A A . 26 LYS HE3 1 1
17 21304 1 1 26 LYS HG2 H 24.400 -11.196 11.498 1.00 . A A . 26 LYS HG2 1 1
17 21305 1 1 26 LYS HG3 H 25.428 -12.088 12.620 1.00 . A A . 26 LYS HG3 1 1
17 21306 1 1 26 LYS HZ1 H 21.304 -12.624 14.581 1.00 . A A . 26 LYS HZ1 1 1
17 21307 1 1 26 LYS HZ2 H 22.517 -12.061 15.617 1.00 . A A . 26 LYS HZ2 1 1
17 21308 1 1 26 LYS HZ3 H 22.340 -13.721 15.347 1.00 . A A . 26 LYS HZ3 1 1
17 21309 1 1 26 LYS N N 27.817 -9.328 11.703 1.00 . A A . 26 LYS N 1 1
17 21310 1 1 26 LYS NZ N 22.279 -12.781 14.905 1.00 . A A . 26 LYS NZ 1 1
17 21311 1 1 26 LYS O O 25.887 -7.178 11.499 1.00 . A A . 26 LYS O 1 1
17 21312 1 1 27 ALA C C 23.053 -7.567 8.625 1.00 . A A . 27 ALA C 1 1
17 21313 1 1 27 ALA CA C 24.442 -7.201 9.135 1.00 . A A . 27 ALA CA 1 1
17 21314 1 1 27 ALA CB C 25.296 -6.654 8.001 1.00 . A A . 27 ALA CB 1 1
17 21315 1 1 27 ALA H H 25.035 -9.225 9.313 1.00 . A A . 27 ALA H 1 1
17 21316 1 1 27 ALA HA H 24.348 -6.430 9.886 1.00 . A A . 27 ALA HA 1 1
17 21317 1 1 27 ALA HB1 H 26.238 -6.303 8.397 1.00 . A A . 27 ALA HB1 1 1
17 21318 1 1 27 ALA HB2 H 25.478 -7.436 7.278 1.00 . A A . 27 ALA HB2 1 1
17 21319 1 1 27 ALA HB3 H 24.778 -5.836 7.524 1.00 . A A . 27 ALA HB3 1 1
17 21320 1 1 27 ALA N N 25.095 -8.351 9.750 1.00 . A A . 27 ALA N 1 1
17 21321 1 1 27 ALA O O 22.907 -8.403 7.732 1.00 . A A . 27 ALA O 1 1
17 21322 1 1 28 THR C C 19.998 -5.944 8.234 1.00 . A A . 28 THR C 1 1
17 21323 1 1 28 THR CA C 20.654 -7.198 8.803 1.00 . A A . 28 THR CA 1 1
17 21324 1 1 28 THR CB C 19.815 -7.708 9.990 1.00 . A A . 28 THR CB 1 1
17 21325 1 1 28 THR CG2 C 18.697 -8.620 9.510 1.00 . A A . 28 THR CG2 1 1
17 21326 1 1 28 THR H H 22.212 -6.282 9.904 1.00 . A A . 28 THR H 1 1
17 21327 1 1 28 THR HA H 20.664 -7.964 8.041 1.00 . A A . 28 THR HA 1 1
17 21328 1 1 28 THR HB H 19.376 -6.858 10.493 1.00 . A A . 28 THR HB 1 1
17 21329 1 1 28 THR HG1 H 20.391 -8.200 11.811 1.00 . A A . 28 THR HG1 1 1
17 21330 1 1 28 THR HG21 H 18.953 -9.647 9.725 1.00 . A A . 28 THR HG21 1 1
17 21331 1 1 28 THR HG22 H 18.564 -8.498 8.446 1.00 . A A . 28 THR HG22 1 1
17 21332 1 1 28 THR HG23 H 17.780 -8.364 10.020 1.00 . A A . 28 THR HG23 1 1
17 21333 1 1 28 THR N N 22.032 -6.937 9.198 1.00 . A A . 28 THR N 1 1
17 21334 1 1 28 THR O O 19.896 -4.923 8.913 1.00 . A A . 28 THR O 1 1
17 21335 1 1 28 THR OG1 O 20.652 -8.415 10.913 1.00 . A A . 28 THR OG1 1 1
17 21336 1 1 29 GLY C C 17.430 -4.821 6.647 1.00 . A A . 29 GLY C 1 1
17 21337 1 1 29 GLY CA C 18.914 -4.894 6.346 1.00 . A A . 29 GLY CA 1 1
17 21338 1 1 29 GLY H H 19.663 -6.869 6.491 1.00 . A A . 29 GLY H 1 1
17 21339 1 1 29 GLY HA2 H 19.386 -3.987 6.691 1.00 . A A . 29 GLY HA2 1 1
17 21340 1 1 29 GLY HA3 H 19.049 -4.973 5.277 1.00 . A A . 29 GLY HA3 1 1
17 21341 1 1 29 GLY N N 19.555 -6.029 6.984 1.00 . A A . 29 GLY N 1 1
17 21342 1 1 29 GLY O O 16.726 -5.829 6.581 1.00 . A A . 29 GLY O 1 1
17 21343 1 1 30 ILE C C 14.815 -2.748 6.138 1.00 . A A . 30 ILE C 1 1
17 21344 1 1 30 ILE CA C 15.544 -3.426 7.293 1.00 . A A . 30 ILE CA 1 1
17 21345 1 1 30 ILE CB C 15.365 -2.578 8.566 1.00 . A A . 30 ILE CB 1 1
17 21346 1 1 30 ILE CD1 C 17.138 -2.305 10.372 1.00 . A A . 30 ILE CD1 1 1
17 21347 1 1 30 ILE CG1 C 16.110 -3.217 9.740 1.00 . A A . 30 ILE CG1 1 1
17 21348 1 1 30 ILE CG2 C 13.888 -2.419 8.893 1.00 . A A . 30 ILE CG2 1 1
17 21349 1 1 30 ILE H H 17.565 -2.861 7.015 1.00 . A A . 30 ILE H 1 1
17 21350 1 1 30 ILE HA H 15.101 -4.396 7.465 1.00 . A A . 30 ILE HA 1 1
17 21351 1 1 30 ILE HB H 15.776 -1.598 8.380 1.00 . A A . 30 ILE HB 1 1
17 21352 1 1 30 ILE HD11 H 16.746 -1.910 11.299 1.00 . A A . 30 ILE HD11 1 1
17 21353 1 1 30 ILE HD12 H 18.040 -2.863 10.574 1.00 . A A . 30 ILE HD12 1 1
17 21354 1 1 30 ILE HD13 H 17.360 -1.491 9.700 1.00 . A A . 30 ILE HD13 1 1
17 21355 1 1 30 ILE HG12 H 15.399 -3.494 10.502 1.00 . A A . 30 ILE HG12 1 1
17 21356 1 1 30 ILE HG13 H 16.621 -4.104 9.392 1.00 . A A . 30 ILE HG13 1 1
17 21357 1 1 30 ILE HG21 H 13.782 -1.951 9.861 1.00 . A A . 30 ILE HG21 1 1
17 21358 1 1 30 ILE HG22 H 13.418 -1.801 8.142 1.00 . A A . 30 ILE HG22 1 1
17 21359 1 1 30 ILE HG23 H 13.416 -3.389 8.909 1.00 . A A . 30 ILE HG23 1 1
17 21360 1 1 30 ILE N N 16.954 -3.626 6.980 1.00 . A A . 30 ILE N 1 1
17 21361 1 1 30 ILE O O 15.016 -1.563 5.873 1.00 . A A . 30 ILE O 1 1
17 21362 1 1 31 PHE C C 11.728 -3.341 4.453 1.00 . A A . 31 PHE C 1 1
17 21363 1 1 31 PHE CA C 13.206 -2.982 4.327 1.00 . A A . 31 PHE CA 1 1
17 21364 1 1 31 PHE CB C 13.764 -3.524 3.009 1.00 . A A . 31 PHE CB 1 1
17 21365 1 1 31 PHE CD1 C 16.005 -2.427 3.269 1.00 . A A . 31 PHE CD1 1 1
17 21366 1 1 31 PHE CD2 C 15.935 -4.718 2.611 1.00 . A A . 31 PHE CD2 1 1
17 21367 1 1 31 PHE CE1 C 17.386 -2.454 3.225 1.00 . A A . 31 PHE CE1 1 1
17 21368 1 1 31 PHE CE2 C 17.316 -4.751 2.566 1.00 . A A . 31 PHE CE2 1 1
17 21369 1 1 31 PHE CG C 15.265 -3.557 2.962 1.00 . A A . 31 PHE CG 1 1
17 21370 1 1 31 PHE CZ C 18.043 -3.618 2.875 1.00 . A A . 31 PHE CZ 1 1
17 21371 1 1 31 PHE H H 13.850 -4.447 5.713 1.00 . A A . 31 PHE H 1 1
17 21372 1 1 31 PHE HA H 13.305 -1.907 4.334 1.00 . A A . 31 PHE HA 1 1
17 21373 1 1 31 PHE HB2 H 13.406 -4.532 2.863 1.00 . A A . 31 PHE HB2 1 1
17 21374 1 1 31 PHE HB3 H 13.418 -2.903 2.197 1.00 . A A . 31 PHE HB3 1 1
17 21375 1 1 31 PHE HD1 H 15.494 -1.516 3.544 1.00 . A A . 31 PHE HD1 1 1
17 21376 1 1 31 PHE HD2 H 15.367 -5.605 2.370 1.00 . A A . 31 PHE HD2 1 1
17 21377 1 1 31 PHE HE1 H 17.952 -1.567 3.467 1.00 . A A . 31 PHE HE1 1 1
17 21378 1 1 31 PHE HE2 H 17.826 -5.663 2.292 1.00 . A A . 31 PHE HE2 1 1
17 21379 1 1 31 PHE HZ H 19.121 -3.641 2.839 1.00 . A A . 31 PHE HZ 1 1
17 21380 1 1 31 PHE N N 13.967 -3.509 5.454 1.00 . A A . 31 PHE N 1 1
17 21381 1 1 31 PHE O O 11.325 -4.048 5.377 1.00 . A A . 31 PHE O 1 1
17 21382 1 1 32 THR C C 9.206 -4.597 3.319 1.00 . A A . 32 THR C 1 1
17 21383 1 1 32 THR CA C 9.491 -3.113 3.522 1.00 . A A . 32 THR CA 1 1
17 21384 1 1 32 THR CB C 8.765 -2.308 2.428 1.00 . A A . 32 THR CB 1 1
17 21385 1 1 32 THR CG2 C 7.495 -1.673 2.975 1.00 . A A . 32 THR CG2 1 1
17 21386 1 1 32 THR H H 11.304 -2.290 2.806 1.00 . A A . 32 THR H 1 1
17 21387 1 1 32 THR HA H 9.099 -2.810 4.483 1.00 . A A . 32 THR HA 1 1
17 21388 1 1 32 THR HB H 8.497 -2.980 1.625 1.00 . A A . 32 THR HB 1 1
17 21389 1 1 32 THR HG1 H 10.227 -1.672 1.267 1.00 . A A . 32 THR HG1 1 1
17 21390 1 1 32 THR HG21 H 7.751 -0.797 3.552 1.00 . A A . 32 THR HG21 1 1
17 21391 1 1 32 THR HG22 H 6.982 -2.383 3.607 1.00 . A A . 32 THR HG22 1 1
17 21392 1 1 32 THR HG23 H 6.853 -1.390 2.155 1.00 . A A . 32 THR HG23 1 1
17 21393 1 1 32 THR N N 10.924 -2.847 3.517 1.00 . A A . 32 THR N 1 1
17 21394 1 1 32 THR O O 8.079 -5.054 3.507 1.00 . A A . 32 THR O 1 1
17 21395 1 1 32 THR OG1 O 9.631 -1.289 1.915 1.00 . A A . 32 THR OG1 1 1
17 21396 1 1 33 ASP C C 10.225 -7.551 4.015 1.00 . A A . 33 ASP C 1 1
17 21397 1 1 33 ASP CA C 10.095 -6.778 2.706 1.00 . A A . 33 ASP CA 1 1
17 21398 1 1 33 ASP CB C 11.147 -7.262 1.707 1.00 . A A . 33 ASP CB 1 1
17 21399 1 1 33 ASP CG C 12.548 -6.818 2.080 1.00 . A A . 33 ASP CG 1 1
17 21400 1 1 33 ASP H H 11.109 -4.921 2.800 1.00 . A A . 33 ASP H 1 1
17 21401 1 1 33 ASP HA H 9.113 -6.954 2.294 1.00 . A A . 33 ASP HA 1 1
17 21402 1 1 33 ASP HB2 H 11.130 -8.341 1.670 1.00 . A A . 33 ASP HB2 1 1
17 21403 1 1 33 ASP HB3 H 10.913 -6.868 0.728 1.00 . A A . 33 ASP HB3 1 1
17 21404 1 1 33 ASP N N 10.235 -5.344 2.934 1.00 . A A . 33 ASP N 1 1
17 21405 1 1 33 ASP O O 10.554 -8.736 4.016 1.00 . A A . 33 ASP O 1 1
17 21406 1 1 33 ASP OD1 O 12.835 -6.717 3.291 1.00 . A A . 33 ASP OD1 1 1
17 21407 1 1 33 ASP OD2 O 13.357 -6.571 1.161 1.00 . A A . 33 ASP OD2 1 1
17 21408 1 1 34 ASN C C 11.506 -7.809 6.797 1.00 . A A . 34 ASN C 1 1
17 21409 1 1 34 ASN CA C 10.056 -7.493 6.442 1.00 . A A . 34 ASN CA 1 1
17 21410 1 1 34 ASN CB C 9.219 -8.773 6.482 1.00 . A A . 34 ASN CB 1 1
17 21411 1 1 34 ASN CG C 7.947 -8.658 5.663 1.00 . A A . 34 ASN CG 1 1
17 21412 1 1 34 ASN H H 9.709 -5.927 5.061 1.00 . A A . 34 ASN H 1 1
17 21413 1 1 34 ASN HA H 9.664 -6.795 7.166 1.00 . A A . 34 ASN HA 1 1
17 21414 1 1 34 ASN HB2 H 9.804 -9.591 6.088 1.00 . A A . 34 ASN HB2 1 1
17 21415 1 1 34 ASN HB3 H 8.949 -8.989 7.505 1.00 . A A . 34 ASN HB3 1 1
17 21416 1 1 34 ASN HD21 H 7.148 -7.454 7.030 1.00 . A A . 34 ASN HD21 1 1
17 21417 1 1 34 ASN HD22 H 6.153 -7.802 5.661 1.00 . A A . 34 ASN HD22 1 1
17 21418 1 1 34 ASN N N 9.966 -6.870 5.126 1.00 . A A . 34 ASN N 1 1
17 21419 1 1 34 ASN ND2 N 6.986 -7.894 6.169 1.00 . A A . 34 ASN ND2 1 1
17 21420 1 1 34 ASN O O 11.829 -8.929 7.193 1.00 . A A . 34 ASN O 1 1
17 21421 1 1 34 ASN OD1 O 7.831 -9.248 4.590 1.00 . A A . 34 ASN OD1 1 1
17 21422 1 1 35 SER C C 14.381 -8.142 6.150 1.00 . A A . 35 SER C 1 1
17 21423 1 1 35 SER CA C 13.791 -6.986 6.954 1.00 . A A . 35 SER CA 1 1
17 21424 1 1 35 SER CB C 13.989 -7.237 8.450 1.00 . A A . 35 SER CB 1 1
17 21425 1 1 35 SER H H 12.056 -5.944 6.332 1.00 . A A . 35 SER H 1 1
17 21426 1 1 35 SER HA H 14.302 -6.075 6.679 1.00 . A A . 35 SER HA 1 1
17 21427 1 1 35 SER HB2 H 13.712 -8.255 8.681 1.00 . A A . 35 SER HB2 1 1
17 21428 1 1 35 SER HB3 H 15.027 -7.080 8.704 1.00 . A A . 35 SER HB3 1 1
17 21429 1 1 35 SER HG H 13.747 -5.881 9.843 1.00 . A A . 35 SER HG 1 1
17 21430 1 1 35 SER N N 12.375 -6.814 6.652 1.00 . A A . 35 SER N 1 1
17 21431 1 1 35 SER O O 14.276 -9.303 6.544 1.00 . A A . 35 SER O 1 1
17 21432 1 1 35 SER OG O 13.190 -6.359 9.224 1.00 . A A . 35 SER OG 1 1
17 21433 1 1 36 ASN C C 17.076 -9.035 4.523 1.00 . A A . 36 ASN C 1 1
17 21434 1 1 36 ASN CA C 15.608 -8.823 4.162 1.00 . A A . 36 ASN CA 1 1
17 21435 1 1 36 ASN CB C 15.487 -8.411 2.693 1.00 . A A . 36 ASN CB 1 1
17 21436 1 1 36 ASN CG C 14.851 -9.492 1.840 1.00 . A A . 36 ASN CG 1 1
17 21437 1 1 36 ASN H H 15.053 -6.870 4.761 1.00 . A A . 36 ASN H 1 1
17 21438 1 1 36 ASN HA H 15.075 -9.750 4.311 1.00 . A A . 36 ASN HA 1 1
17 21439 1 1 36 ASN HB2 H 14.879 -7.521 2.624 1.00 . A A . 36 ASN HB2 1 1
17 21440 1 1 36 ASN HB3 H 16.471 -8.201 2.302 1.00 . A A . 36 ASN HB3 1 1
17 21441 1 1 36 ASN HD21 H 14.381 -8.151 0.449 1.00 . A A . 36 ASN HD21 1 1
17 21442 1 1 36 ASN HD22 H 13.910 -9.779 0.113 1.00 . A A . 36 ASN HD22 1 1
17 21443 1 1 36 ASN N N 15.002 -7.813 5.022 1.00 . A A . 36 ASN N 1 1
17 21444 1 1 36 ASN ND2 N 14.328 -9.101 0.684 1.00 . A A . 36 ASN ND2 1 1
17 21445 1 1 36 ASN O O 17.662 -8.250 5.268 1.00 . A A . 36 ASN O 1 1
17 21446 1 1 36 ASN OD1 O 14.832 -10.664 2.217 1.00 . A A . 36 ASN OD1 1 1
17 21447 1 1 37 SER C C 19.984 -9.629 3.332 1.00 . A A . 37 SER C 1 1
17 21448 1 1 37 SER CA C 19.061 -10.418 4.256 1.00 . A A . 37 SER CA 1 1
17 21449 1 1 37 SER CB C 19.307 -11.918 4.083 1.00 . A A . 37 SER CB 1 1
17 21450 1 1 37 SER H H 17.143 -10.689 3.401 1.00 . A A . 37 SER H 1 1
17 21451 1 1 37 SER HA H 19.273 -10.143 5.278 1.00 . A A . 37 SER HA 1 1
17 21452 1 1 37 SER HB2 H 20.306 -12.074 3.705 1.00 . A A . 37 SER HB2 1 1
17 21453 1 1 37 SER HB3 H 19.203 -12.410 5.039 1.00 . A A . 37 SER HB3 1 1
17 21454 1 1 37 SER HG H 18.698 -12.366 2.275 1.00 . A A . 37 SER HG 1 1
17 21455 1 1 37 SER N N 17.663 -10.101 3.988 1.00 . A A . 37 SER N 1 1
17 21456 1 1 37 SER O O 19.701 -9.468 2.144 1.00 . A A . 37 SER O 1 1
17 21457 1 1 37 SER OG O 18.381 -12.485 3.173 1.00 . A A . 37 SER OG 1 1
17 21458 1 1 38 ASP C C 22.687 -9.227 2.022 1.00 . A A . 38 ASP C 1 1
17 21459 1 1 38 ASP CA C 22.054 -8.368 3.113 1.00 . A A . 38 ASP CA 1 1
17 21460 1 1 38 ASP CB C 23.140 -7.805 4.030 1.00 . A A . 38 ASP CB 1 1
17 21461 1 1 38 ASP CG C 22.663 -6.604 4.824 1.00 . A A . 38 ASP CG 1 1
17 21462 1 1 38 ASP H H 21.257 -9.302 4.838 1.00 . A A . 38 ASP H 1 1
17 21463 1 1 38 ASP HA H 21.528 -7.548 2.648 1.00 . A A . 38 ASP HA 1 1
17 21464 1 1 38 ASP HB2 H 23.449 -8.572 4.726 1.00 . A A . 38 ASP HB2 1 1
17 21465 1 1 38 ASP HB3 H 23.988 -7.505 3.432 1.00 . A A . 38 ASP HB3 1 1
17 21466 1 1 38 ASP N N 21.087 -9.140 3.886 1.00 . A A . 38 ASP N 1 1
17 21467 1 1 38 ASP O O 23.535 -10.075 2.301 1.00 . A A . 38 ASP O 1 1
17 21468 1 1 38 ASP OD1 O 21.435 -6.460 5.000 1.00 . A A . 38 ASP OD1 1 1
17 21469 1 1 38 ASP OD2 O 23.517 -5.808 5.267 1.00 . A A . 38 ASP OD2 1 1
17 21470 1 1 39 ILE C C 22.208 -9.252 -1.665 1.00 . A A . 39 ILE C 1 1
17 21471 1 1 39 ILE CA C 22.794 -9.755 -0.350 1.00 . A A . 39 ILE CA 1 1
17 21472 1 1 39 ILE CB C 22.498 -11.260 -0.211 1.00 . A A . 39 ILE CB 1 1
17 21473 1 1 39 ILE CD1 C 22.583 -13.456 -1.494 1.00 . A A . 39 ILE CD1 1 1
17 21474 1 1 39 ILE CG1 C 23.067 -12.026 -1.407 1.00 . A A . 39 ILE CG1 1 1
17 21475 1 1 39 ILE CG2 C 21.000 -11.496 -0.088 1.00 . A A . 39 ILE CG2 1 1
17 21476 1 1 39 ILE H H 21.590 -8.313 0.624 1.00 . A A . 39 ILE H 1 1
17 21477 1 1 39 ILE HA H 23.866 -9.619 -0.371 1.00 . A A . 39 ILE HA 1 1
17 21478 1 1 39 ILE HB H 22.970 -11.615 0.692 1.00 . A A . 39 ILE HB 1 1
17 21479 1 1 39 ILE HD11 H 22.724 -13.943 -0.539 1.00 . A A . 39 ILE HD11 1 1
17 21480 1 1 39 ILE HD12 H 21.534 -13.467 -1.750 1.00 . A A . 39 ILE HD12 1 1
17 21481 1 1 39 ILE HD13 H 23.145 -13.982 -2.252 1.00 . A A . 39 ILE HD13 1 1
17 21482 1 1 39 ILE HG12 H 22.782 -11.524 -2.318 1.00 . A A . 39 ILE HG12 1 1
17 21483 1 1 39 ILE HG13 H 24.145 -12.044 -1.334 1.00 . A A . 39 ILE HG13 1 1
17 21484 1 1 39 ILE HG21 H 20.822 -12.361 0.534 1.00 . A A . 39 ILE HG21 1 1
17 21485 1 1 39 ILE HG22 H 20.535 -10.630 0.359 1.00 . A A . 39 ILE HG22 1 1
17 21486 1 1 39 ILE HG23 H 20.580 -11.665 -1.068 1.00 . A A . 39 ILE HG23 1 1
17 21487 1 1 39 ILE N N 22.268 -9.002 0.782 1.00 . A A . 39 ILE N 1 1
17 21488 1 1 39 ILE O O 22.916 -9.118 -2.663 1.00 . A A . 39 ILE O 1 1
17 21489 1 1 40 THR C C 20.920 -7.251 -3.415 1.00 . A A . 40 THR C 1 1
17 21490 1 1 40 THR CA C 20.225 -8.485 -2.850 1.00 . A A . 40 THR CA 1 1
17 21491 1 1 40 THR CB C 18.754 -8.140 -2.553 1.00 . A A . 40 THR CB 1 1
17 21492 1 1 40 THR CG2 C 18.013 -7.780 -3.833 1.00 . A A . 40 THR CG2 1 1
17 21493 1 1 40 THR H H 20.396 -9.101 -0.833 1.00 . A A . 40 THR H 1 1
17 21494 1 1 40 THR HA H 20.246 -9.269 -3.593 1.00 . A A . 40 THR HA 1 1
17 21495 1 1 40 THR HB H 18.726 -7.289 -1.887 1.00 . A A . 40 THR HB 1 1
17 21496 1 1 40 THR HG1 H 18.471 -10.070 -2.264 1.00 . A A . 40 THR HG1 1 1
17 21497 1 1 40 THR HG21 H 18.405 -8.364 -4.651 1.00 . A A . 40 THR HG21 1 1
17 21498 1 1 40 THR HG22 H 18.149 -6.729 -4.043 1.00 . A A . 40 THR HG22 1 1
17 21499 1 1 40 THR HG23 H 16.961 -7.990 -3.711 1.00 . A A . 40 THR HG23 1 1
17 21500 1 1 40 THR N N 20.908 -8.973 -1.659 1.00 . A A . 40 THR N 1 1
17 21501 1 1 40 THR O O 20.868 -6.993 -4.618 1.00 . A A . 40 THR O 1 1
17 21502 1 1 40 THR OG1 O 18.109 -9.250 -1.919 1.00 . A A . 40 THR OG1 1 1
17 21503 1 1 41 ASP C C 23.754 -5.581 -3.206 1.00 . A A . 41 ASP C 1 1
17 21504 1 1 41 ASP CA C 22.279 -5.286 -2.952 1.00 . A A . 41 ASP CA 1 1
17 21505 1 1 41 ASP CB C 22.140 -4.198 -1.886 1.00 . A A . 41 ASP CB 1 1
17 21506 1 1 41 ASP CG C 21.099 -3.158 -2.253 1.00 . A A . 41 ASP CG 1 1
17 21507 1 1 41 ASP H H 21.577 -6.750 -1.595 1.00 . A A . 41 ASP H 1 1
17 21508 1 1 41 ASP HA H 21.832 -4.936 -3.871 1.00 . A A . 41 ASP HA 1 1
17 21509 1 1 41 ASP HB2 H 21.851 -4.655 -0.951 1.00 . A A . 41 ASP HB2 1 1
17 21510 1 1 41 ASP HB3 H 23.091 -3.701 -1.762 1.00 . A A . 41 ASP HB3 1 1
17 21511 1 1 41 ASP N N 21.571 -6.492 -2.540 1.00 . A A . 41 ASP N 1 1
17 21512 1 1 41 ASP O O 24.452 -4.794 -3.845 1.00 . A A . 41 ASP O 1 1
17 21513 1 1 41 ASP OD1 O 21.217 -2.560 -3.342 1.00 . A A . 41 ASP OD1 1 1
17 21514 1 1 41 ASP OD2 O 20.167 -2.942 -1.449 1.00 . A A . 41 ASP OD2 1 1
17 21515 1 1 42 GLN C C 26.550 -6.112 -2.206 1.00 . A A . 42 GLN C 1 1
17 21516 1 1 42 GLN CA C 25.613 -7.115 -2.871 1.00 . A A . 42 GLN CA 1 1
17 21517 1 1 42 GLN CB C 25.951 -7.239 -4.358 1.00 . A A . 42 GLN CB 1 1
17 21518 1 1 42 GLN CD C 25.035 -8.810 -6.111 1.00 . A A . 42 GLN CD 1 1
17 21519 1 1 42 GLN CG C 25.902 -8.667 -4.876 1.00 . A A . 42 GLN CG 1 1
17 21520 1 1 42 GLN H H 23.614 -7.303 -2.200 1.00 . A A . 42 GLN H 1 1
17 21521 1 1 42 GLN HA H 25.743 -8.077 -2.400 1.00 . A A . 42 GLN HA 1 1
17 21522 1 1 42 GLN HB2 H 25.248 -6.648 -4.925 1.00 . A A . 42 GLN HB2 1 1
17 21523 1 1 42 GLN HB3 H 26.947 -6.854 -4.521 1.00 . A A . 42 GLN HB3 1 1
17 21524 1 1 42 GLN HE21 H 26.534 -8.201 -7.265 1.00 . A A . 42 GLN HE21 1 1
17 21525 1 1 42 GLN HE22 H 25.063 -8.584 -8.085 1.00 . A A . 42 GLN HE22 1 1
17 21526 1 1 42 GLN HG2 H 26.905 -8.982 -5.122 1.00 . A A . 42 GLN HG2 1 1
17 21527 1 1 42 GLN HG3 H 25.506 -9.304 -4.099 1.00 . A A . 42 GLN HG3 1 1
17 21528 1 1 42 GLN N N 24.220 -6.718 -2.700 1.00 . A A . 42 GLN N 1 1
17 21529 1 1 42 GLN NE2 N 25.600 -8.500 -7.271 1.00 . A A . 42 GLN NE2 1 1
17 21530 1 1 42 GLN O O 27.153 -5.273 -2.874 1.00 . A A . 42 GLN O 1 1
17 21531 1 1 42 GLN OE1 O 23.868 -9.196 -6.023 1.00 . A A . 42 GLN OE1 1 1
17 21532 1 1 43 VAL C C 28.968 -5.369 -0.639 1.00 . A A . 43 VAL C 1 1
17 21533 1 1 43 VAL CA C 27.533 -5.308 -0.129 1.00 . A A . 43 VAL CA 1 1
17 21534 1 1 43 VAL CB C 27.518 -5.647 1.373 1.00 . A A . 43 VAL CB 1 1
17 21535 1 1 43 VAL CG1 C 28.133 -7.017 1.617 1.00 . A A . 43 VAL CG1 1 1
17 21536 1 1 43 VAL CG2 C 28.250 -4.577 2.168 1.00 . A A . 43 VAL CG2 1 1
17 21537 1 1 43 VAL H H 26.162 -6.896 -0.408 1.00 . A A . 43 VAL H 1 1
17 21538 1 1 43 VAL HA H 27.159 -4.302 -0.253 1.00 . A A . 43 VAL HA 1 1
17 21539 1 1 43 VAL HB H 26.491 -5.674 1.706 1.00 . A A . 43 VAL HB 1 1
17 21540 1 1 43 VAL HG11 H 27.633 -7.493 2.448 1.00 . A A . 43 VAL HG11 1 1
17 21541 1 1 43 VAL HG12 H 28.020 -7.626 0.732 1.00 . A A . 43 VAL HG12 1 1
17 21542 1 1 43 VAL HG13 H 29.183 -6.905 1.845 1.00 . A A . 43 VAL HG13 1 1
17 21543 1 1 43 VAL HG21 H 27.532 -3.954 2.680 1.00 . A A . 43 VAL HG21 1 1
17 21544 1 1 43 VAL HG22 H 28.900 -5.047 2.891 1.00 . A A . 43 VAL HG22 1 1
17 21545 1 1 43 VAL HG23 H 28.840 -3.969 1.496 1.00 . A A . 43 VAL HG23 1 1
17 21546 1 1 43 VAL N N 26.668 -6.206 -0.885 1.00 . A A . 43 VAL N 1 1
17 21547 1 1 43 VAL O O 29.516 -6.449 -0.860 1.00 . A A . 43 VAL O 1 1
17 21548 1 1 44 THR C C 31.943 -4.250 -0.162 1.00 . A A . 44 THR C 1 1
17 21549 1 1 44 THR CA C 30.947 -4.119 -1.309 1.00 . A A . 44 THR CA 1 1
17 21550 1 1 44 THR CB C 31.204 -2.793 -2.048 1.00 . A A . 44 THR CB 1 1
17 21551 1 1 44 THR CG2 C 31.935 -3.038 -3.360 1.00 . A A . 44 THR CG2 1 1
17 21552 1 1 44 THR H H 29.086 -3.373 -0.630 1.00 . A A . 44 THR H 1 1
17 21553 1 1 44 THR HA H 31.103 -4.931 -2.004 1.00 . A A . 44 THR HA 1 1
17 21554 1 1 44 THR HB H 31.820 -2.163 -1.422 1.00 . A A . 44 THR HB 1 1
17 21555 1 1 44 THR HG1 H 30.134 -1.211 -2.540 1.00 . A A . 44 THR HG1 1 1
17 21556 1 1 44 THR HG21 H 32.994 -2.880 -3.216 1.00 . A A . 44 THR HG21 1 1
17 21557 1 1 44 THR HG22 H 31.568 -2.353 -4.110 1.00 . A A . 44 THR HG22 1 1
17 21558 1 1 44 THR HG23 H 31.763 -4.053 -3.684 1.00 . A A . 44 THR HG23 1 1
17 21559 1 1 44 THR N N 29.575 -4.200 -0.824 1.00 . A A . 44 THR N 1 1
17 21560 1 1 44 THR O O 32.035 -3.373 0.696 1.00 . A A . 44 THR O 1 1
17 21561 1 1 44 THR OG1 O 29.963 -2.126 -2.305 1.00 . A A . 44 THR OG1 1 1
17 21562 1 1 45 TRP C C 35.082 -5.261 0.392 1.00 . A A . 45 TRP C 1 1
17 21563 1 1 45 TRP CA C 33.679 -5.595 0.886 1.00 . A A . 45 TRP CA 1 1
17 21564 1 1 45 TRP CB C 33.620 -7.054 1.342 1.00 . A A . 45 TRP CB 1 1
17 21565 1 1 45 TRP CD1 C 32.806 -8.699 -0.446 1.00 . A A . 45 TRP CD1 1 1
17 21566 1 1 45 TRP CD2 C 35.031 -8.460 -0.359 1.00 . A A . 45 TRP CD2 1 1
17 21567 1 1 45 TRP CE2 C 34.717 -9.384 -1.375 1.00 . A A . 45 TRP CE2 1 1
17 21568 1 1 45 TRP CE3 C 36.373 -8.150 -0.122 1.00 . A A . 45 TRP CE3 1 1
17 21569 1 1 45 TRP CG C 33.794 -8.034 0.222 1.00 . A A . 45 TRP CG 1 1
17 21570 1 1 45 TRP CH2 C 37.003 -9.678 -1.896 1.00 . A A . 45 TRP CH2 1 1
17 21571 1 1 45 TRP CZ2 C 35.697 -10.000 -2.150 1.00 . A A . 45 TRP CZ2 1 1
17 21572 1 1 45 TRP CZ3 C 37.344 -8.762 -0.891 1.00 . A A . 45 TRP CZ3 1 1
17 21573 1 1 45 TRP H H 32.569 -6.013 -0.868 1.00 . A A . 45 TRP H 1 1
17 21574 1 1 45 TRP HA H 33.443 -4.955 1.724 1.00 . A A . 45 TRP HA 1 1
17 21575 1 1 45 TRP HB2 H 34.403 -7.231 2.064 1.00 . A A . 45 TRP HB2 1 1
17 21576 1 1 45 TRP HB3 H 32.661 -7.240 1.803 1.00 . A A . 45 TRP HB3 1 1
17 21577 1 1 45 TRP HD1 H 31.752 -8.592 -0.237 1.00 . A A . 45 TRP HD1 1 1
17 21578 1 1 45 TRP HE1 H 32.850 -10.091 -2.018 1.00 . A A . 45 TRP HE1 1 1
17 21579 1 1 45 TRP HE3 H 36.656 -7.447 0.647 1.00 . A A . 45 TRP HE3 1 1
17 21580 1 1 45 TRP HH2 H 37.794 -10.131 -2.472 1.00 . A A . 45 TRP HH2 1 1
17 21581 1 1 45 TRP HZ2 H 35.450 -10.707 -2.928 1.00 . A A . 45 TRP HZ2 1 1
17 21582 1 1 45 TRP HZ3 H 38.386 -8.535 -0.722 1.00 . A A . 45 TRP HZ3 1 1
17 21583 1 1 45 TRP N N 32.688 -5.350 -0.156 1.00 . A A . 45 TRP N 1 1
17 21584 1 1 45 TRP NE1 N 33.354 -9.513 -1.408 1.00 . A A . 45 TRP NE1 1 1
17 21585 1 1 45 TRP O O 35.410 -5.486 -0.774 1.00 . A A . 45 TRP O 1 1
17 21586 1 1 46 ASP C C 38.185 -4.440 2.160 1.00 . A A . 46 ASP C 1 1
17 21587 1 1 46 ASP CA C 37.276 -4.359 0.938 1.00 . A A . 46 ASP CA 1 1
17 21588 1 1 46 ASP CB C 37.318 -2.948 0.348 1.00 . A A . 46 ASP CB 1 1
17 21589 1 1 46 ASP CG C 37.682 -2.947 -1.124 1.00 . A A . 46 ASP CG 1 1
17 21590 1 1 46 ASP H H 35.587 -4.568 2.197 1.00 . A A . 46 ASP H 1 1
17 21591 1 1 46 ASP HA H 37.628 -5.060 0.196 1.00 . A A . 46 ASP HA 1 1
17 21592 1 1 46 ASP HB2 H 36.346 -2.490 0.459 1.00 . A A . 46 ASP HB2 1 1
17 21593 1 1 46 ASP HB3 H 38.051 -2.363 0.883 1.00 . A A . 46 ASP HB3 1 1
17 21594 1 1 46 ASP N N 35.907 -4.723 1.284 1.00 . A A . 46 ASP N 1 1
17 21595 1 1 46 ASP O O 37.766 -4.142 3.279 1.00 . A A . 46 ASP O 1 1
17 21596 1 1 46 ASP OD1 O 37.011 -3.656 -1.902 1.00 . A A . 46 ASP OD1 1 1
17 21597 1 1 46 ASP OD2 O 38.640 -2.237 -1.497 1.00 . A A . 46 ASP OD2 1 1
17 21598 1 1 47 SER C C 41.568 -4.012 2.820 1.00 . A A . 47 SER C 1 1
17 21599 1 1 47 SER CA C 40.399 -4.970 3.022 1.00 . A A . 47 SER CA 1 1
17 21600 1 1 47 SER CB C 40.912 -6.408 3.113 1.00 . A A . 47 SER CB 1 1
17 21601 1 1 47 SER H H 39.706 -5.068 1.024 1.00 . A A . 47 SER H 1 1
17 21602 1 1 47 SER HA H 39.897 -4.717 3.945 1.00 . A A . 47 SER HA 1 1
17 21603 1 1 47 SER HB2 H 40.197 -7.073 2.654 1.00 . A A . 47 SER HB2 1 1
17 21604 1 1 47 SER HB3 H 41.858 -6.483 2.594 1.00 . A A . 47 SER HB3 1 1
17 21605 1 1 47 SER HG H 41.672 -6.167 4.902 1.00 . A A . 47 SER HG 1 1
17 21606 1 1 47 SER N N 39.431 -4.845 1.938 1.00 . A A . 47 SER N 1 1
17 21607 1 1 47 SER O O 41.917 -3.670 1.690 1.00 . A A . 47 SER O 1 1
17 21608 1 1 47 SER OG O 41.099 -6.799 4.462 1.00 . A A . 47 SER OG 1 1
17 21609 1 1 48 SER C C 44.575 -3.332 4.367 1.00 . A A . 48 SER C 1 1
17 21610 1 1 48 SER CA C 43.299 -2.659 3.869 1.00 . A A . 48 SER CA 1 1
17 21611 1 1 48 SER CB C 43.007 -1.412 4.705 1.00 . A A . 48 SER CB 1 1
17 21612 1 1 48 SER H H 41.847 -3.890 4.796 1.00 . A A . 48 SER H 1 1
17 21613 1 1 48 SER HA H 43.439 -2.367 2.839 1.00 . A A . 48 SER HA 1 1
17 21614 1 1 48 SER HB2 H 41.995 -1.460 5.076 1.00 . A A . 48 SER HB2 1 1
17 21615 1 1 48 SER HB3 H 43.694 -1.371 5.538 1.00 . A A . 48 SER HB3 1 1
17 21616 1 1 48 SER HG H 44.079 -0.117 3.699 1.00 . A A . 48 SER HG 1 1
17 21617 1 1 48 SER N N 42.171 -3.581 3.924 1.00 . A A . 48 SER N 1 1
17 21618 1 1 48 SER O O 44.615 -3.870 5.472 1.00 . A A . 48 SER O 1 1
17 21619 1 1 48 SER OG O 43.155 -0.234 3.932 1.00 . A A . 48 SER OG 1 1
17 21620 1 1 49 ASN C C 47.929 -3.671 2.800 1.00 . A A . 49 ASN C 1 1
17 21621 1 1 49 ASN CA C 46.894 -3.903 3.896 1.00 . A A . 49 ASN CA 1 1
17 21622 1 1 49 ASN CB C 46.720 -5.403 4.141 1.00 . A A . 49 ASN CB 1 1
17 21623 1 1 49 ASN CG C 46.682 -5.748 5.617 1.00 . A A . 49 ASN CG 1 1
17 21624 1 1 49 ASN H H 45.523 -2.852 2.673 1.00 . A A . 49 ASN H 1 1
17 21625 1 1 49 ASN HA H 47.240 -3.437 4.807 1.00 . A A . 49 ASN HA 1 1
17 21626 1 1 49 ASN HB2 H 45.794 -5.730 3.691 1.00 . A A . 49 ASN HB2 1 1
17 21627 1 1 49 ASN HB3 H 47.543 -5.934 3.686 1.00 . A A . 49 ASN HB3 1 1
17 21628 1 1 49 ASN HD21 H 45.551 -7.340 5.241 1.00 . A A . 49 ASN HD21 1 1
17 21629 1 1 49 ASN HD22 H 45.950 -7.077 6.901 1.00 . A A . 49 ASN HD22 1 1
17 21630 1 1 49 ASN N N 45.616 -3.296 3.541 1.00 . A A . 49 ASN N 1 1
17 21631 1 1 49 ASN ND2 N 45.991 -6.831 5.954 1.00 . A A . 49 ASN ND2 1 1
17 21632 1 1 49 ASN O O 47.637 -3.055 1.774 1.00 . A A . 49 ASN O 1 1
17 21633 1 1 49 ASN OD1 O 47.267 -5.049 6.444 1.00 . A A . 49 ASN OD1 1 1
17 21634 1 1 50 THR C C 50.928 -5.345 1.808 1.00 . A A . 50 THR C 1 1
17 21635 1 1 50 THR CA C 50.220 -4.018 2.055 1.00 . A A . 50 THR CA 1 1
17 21636 1 1 50 THR CB C 51.254 -2.977 2.526 1.00 . A A . 50 THR CB 1 1
17 21637 1 1 50 THR CG2 C 52.017 -2.399 1.344 1.00 . A A . 50 THR CG2 1 1
17 21638 1 1 50 THR H H 49.312 -4.651 3.859 1.00 . A A . 50 THR H 1 1
17 21639 1 1 50 THR HA H 49.789 -3.672 1.127 1.00 . A A . 50 THR HA 1 1
17 21640 1 1 50 THR HB H 51.958 -3.465 3.186 1.00 . A A . 50 THR HB 1 1
17 21641 1 1 50 THR HG1 H 49.701 -1.825 2.911 1.00 . A A . 50 THR HG1 1 1
17 21642 1 1 50 THR HG21 H 51.572 -2.748 0.424 1.00 . A A . 50 THR HG21 1 1
17 21643 1 1 50 THR HG22 H 53.047 -2.718 1.389 1.00 . A A . 50 THR HG22 1 1
17 21644 1 1 50 THR HG23 H 51.971 -1.321 1.379 1.00 . A A . 50 THR HG23 1 1
17 21645 1 1 50 THR N N 49.141 -4.170 3.023 1.00 . A A . 50 THR N 1 1
17 21646 1 1 50 THR O O 52.011 -5.382 1.223 1.00 . A A . 50 THR O 1 1
17 21647 1 1 50 THR OG1 O 50.598 -1.923 3.239 1.00 . A A . 50 THR OG1 1 1
17 21648 1 1 51 ASP C C 49.827 -8.745 1.580 1.00 . A A . 51 ASP C 1 1
17 21649 1 1 51 ASP CA C 50.881 -7.763 2.081 1.00 . A A . 51 ASP CA 1 1
17 21650 1 1 51 ASP CB C 51.476 -8.263 3.399 1.00 . A A . 51 ASP CB 1 1
17 21651 1 1 51 ASP CG C 52.990 -8.333 3.361 1.00 . A A . 51 ASP CG 1 1
17 21652 1 1 51 ASP H H 49.449 -6.338 2.715 1.00 . A A . 51 ASP H 1 1
17 21653 1 1 51 ASP HA H 51.668 -7.692 1.346 1.00 . A A . 51 ASP HA 1 1
17 21654 1 1 51 ASP HB2 H 51.185 -7.593 4.195 1.00 . A A . 51 ASP HB2 1 1
17 21655 1 1 51 ASP HB3 H 51.093 -9.251 3.607 1.00 . A A . 51 ASP HB3 1 1
17 21656 1 1 51 ASP N N 50.310 -6.432 2.256 1.00 . A A . 51 ASP N 1 1
17 21657 1 1 51 ASP O O 49.826 -9.124 0.408 1.00 . A A . 51 ASP O 1 1
17 21658 1 1 51 ASP OD1 O 53.525 -9.330 2.832 1.00 . A A . 51 ASP OD1 1 1
17 21659 1 1 51 ASP OD2 O 53.640 -7.390 3.858 1.00 . A A . 51 ASP OD2 1 1
17 21660 1 1 52 ILE C C 46.573 -9.745 2.838 1.00 . A A . 52 ILE C 1 1
17 21661 1 1 52 ILE CA C 47.874 -10.090 2.121 1.00 . A A . 52 ILE CA 1 1
17 21662 1 1 52 ILE CB C 48.267 -11.538 2.464 1.00 . A A . 52 ILE CB 1 1
17 21663 1 1 52 ILE CD1 C 50.130 -13.256 2.229 1.00 . A A . 52 ILE CD1 1 1
17 21664 1 1 52 ILE CG1 C 49.637 -11.873 1.869 1.00 . A A . 52 ILE CG1 1 1
17 21665 1 1 52 ILE CG2 C 47.212 -12.509 1.955 1.00 . A A . 52 ILE CG2 1 1
17 21666 1 1 52 ILE H H 48.985 -8.814 3.391 1.00 . A A . 52 ILE H 1 1
17 21667 1 1 52 ILE HA H 47.712 -10.024 1.054 1.00 . A A . 52 ILE HA 1 1
17 21668 1 1 52 ILE HB H 48.317 -11.629 3.538 1.00 . A A . 52 ILE HB 1 1
17 21669 1 1 52 ILE HD11 H 51.163 -13.359 1.929 1.00 . A A . 52 ILE HD11 1 1
17 21670 1 1 52 ILE HD12 H 50.051 -13.401 3.296 1.00 . A A . 52 ILE HD12 1 1
17 21671 1 1 52 ILE HD13 H 49.532 -13.996 1.719 1.00 . A A . 52 ILE HD13 1 1
17 21672 1 1 52 ILE HG12 H 49.580 -11.810 0.794 1.00 . A A . 52 ILE HG12 1 1
17 21673 1 1 52 ILE HG13 H 50.361 -11.157 2.230 1.00 . A A . 52 ILE HG13 1 1
17 21674 1 1 52 ILE HG21 H 47.056 -12.350 0.898 1.00 . A A . 52 ILE HG21 1 1
17 21675 1 1 52 ILE HG22 H 47.545 -13.522 2.120 1.00 . A A . 52 ILE HG22 1 1
17 21676 1 1 52 ILE HG23 H 46.285 -12.343 2.484 1.00 . A A . 52 ILE HG23 1 1
17 21677 1 1 52 ILE N N 48.932 -9.152 2.473 1.00 . A A . 52 ILE N 1 1
17 21678 1 1 52 ILE O O 46.585 -9.244 3.964 1.00 . A A . 52 ILE O 1 1
17 21679 1 1 53 LEU C C 43.064 -10.597 2.101 1.00 . A A . 53 LEU C 1 1
17 21680 1 1 53 LEU CA C 44.140 -9.737 2.755 1.00 . A A . 53 LEU CA 1 1
17 21681 1 1 53 LEU CB C 43.795 -8.256 2.591 1.00 . A A . 53 LEU CB 1 1
17 21682 1 1 53 LEU CD1 C 44.599 -8.305 0.218 1.00 . A A . 53 LEU CD1 1 1
17 21683 1 1 53 LEU CD2 C 42.146 -8.229 0.703 1.00 . A A . 53 LEU CD2 1 1
17 21684 1 1 53 LEU CG C 43.527 -7.783 1.162 1.00 . A A . 53 LEU CG 1 1
17 21685 1 1 53 LEU H H 45.505 -10.415 1.287 1.00 . A A . 53 LEU H 1 1
17 21686 1 1 53 LEU HA H 44.183 -9.974 3.808 1.00 . A A . 53 LEU HA 1 1
17 21687 1 1 53 LEU HB2 H 42.910 -8.056 3.177 1.00 . A A . 53 LEU HB2 1 1
17 21688 1 1 53 LEU HB3 H 44.621 -7.679 2.982 1.00 . A A . 53 LEU HB3 1 1
17 21689 1 1 53 LEU HD11 H 44.536 -7.780 -0.723 1.00 . A A . 53 LEU HD11 1 1
17 21690 1 1 53 LEU HD12 H 44.448 -9.362 0.052 1.00 . A A . 53 LEU HD12 1 1
17 21691 1 1 53 LEU HD13 H 45.573 -8.145 0.656 1.00 . A A . 53 LEU HD13 1 1
17 21692 1 1 53 LEU HD21 H 41.616 -8.672 1.533 1.00 . A A . 53 LEU HD21 1 1
17 21693 1 1 53 LEU HD22 H 42.248 -8.956 -0.089 1.00 . A A . 53 LEU HD22 1 1
17 21694 1 1 53 LEU HD23 H 41.595 -7.374 0.338 1.00 . A A . 53 LEU HD23 1 1
17 21695 1 1 53 LEU HG H 43.557 -6.702 1.135 1.00 . A A . 53 LEU HG 1 1
17 21696 1 1 53 LEU N N 45.451 -10.016 2.180 1.00 . A A . 53 LEU N 1 1
17 21697 1 1 53 LEU O O 43.090 -10.829 0.893 1.00 . A A . 53 LEU O 1 1
17 21698 1 1 54 SER C C 39.718 -11.563 3.106 1.00 . A A . 54 SER C 1 1
17 21699 1 1 54 SER CA C 41.032 -11.902 2.408 1.00 . A A . 54 SER CA 1 1
17 21700 1 1 54 SER CB C 41.364 -13.381 2.612 1.00 . A A . 54 SER CB 1 1
17 21701 1 1 54 SER H H 42.151 -10.846 3.863 1.00 . A A . 54 SER H 1 1
17 21702 1 1 54 SER HA H 40.924 -11.709 1.351 1.00 . A A . 54 SER HA 1 1
17 21703 1 1 54 SER HB2 H 42.326 -13.469 3.092 1.00 . A A . 54 SER HB2 1 1
17 21704 1 1 54 SER HB3 H 40.607 -13.834 3.237 1.00 . A A . 54 SER HB3 1 1
17 21705 1 1 54 SER HG H 42.005 -14.818 1.444 1.00 . A A . 54 SER HG 1 1
17 21706 1 1 54 SER N N 42.117 -11.066 2.908 1.00 . A A . 54 SER N 1 1
17 21707 1 1 54 SER O O 39.586 -11.732 4.318 1.00 . A A . 54 SER O 1 1
17 21708 1 1 54 SER OG O 41.406 -14.070 1.375 1.00 . A A . 54 SER OG 1 1
17 21709 1 1 55 ILE C C 36.321 -11.200 1.966 1.00 . A A . 55 ILE C 1 1
17 21710 1 1 55 ILE CA C 37.448 -10.720 2.875 1.00 . A A . 55 ILE CA 1 1
17 21711 1 1 55 ILE CB C 37.323 -9.197 3.068 1.00 . A A . 55 ILE CB 1 1
17 21712 1 1 55 ILE CD1 C 38.176 -7.243 4.459 1.00 . A A . 55 ILE CD1 1 1
17 21713 1 1 55 ILE CG1 C 38.318 -8.712 4.124 1.00 . A A . 55 ILE CG1 1 1
17 21714 1 1 55 ILE CG2 C 35.900 -8.829 3.464 1.00 . A A . 55 ILE CG2 1 1
17 21715 1 1 55 ILE H H 38.918 -10.970 1.373 1.00 . A A . 55 ILE H 1 1
17 21716 1 1 55 ILE HA H 37.345 -11.195 3.840 1.00 . A A . 55 ILE HA 1 1
17 21717 1 1 55 ILE HB H 37.544 -8.717 2.127 1.00 . A A . 55 ILE HB 1 1
17 21718 1 1 55 ILE HD11 H 38.927 -6.965 5.184 1.00 . A A . 55 ILE HD11 1 1
17 21719 1 1 55 ILE HD12 H 38.308 -6.655 3.562 1.00 . A A . 55 ILE HD12 1 1
17 21720 1 1 55 ILE HD13 H 37.195 -7.060 4.869 1.00 . A A . 55 ILE HD13 1 1
17 21721 1 1 55 ILE HG12 H 38.172 -9.273 5.033 1.00 . A A . 55 ILE HG12 1 1
17 21722 1 1 55 ILE HG13 H 39.323 -8.875 3.763 1.00 . A A . 55 ILE HG13 1 1
17 21723 1 1 55 ILE HG21 H 35.218 -9.143 2.688 1.00 . A A . 55 ILE HG21 1 1
17 21724 1 1 55 ILE HG22 H 35.645 -9.324 4.389 1.00 . A A . 55 ILE HG22 1 1
17 21725 1 1 55 ILE HG23 H 35.828 -7.760 3.596 1.00 . A A . 55 ILE HG23 1 1
17 21726 1 1 55 ILE N N 38.751 -11.082 2.332 1.00 . A A . 55 ILE N 1 1
17 21727 1 1 55 ILE O O 36.307 -10.909 0.770 1.00 . A A . 55 ILE O 1 1
17 21728 1 1 56 SER C C 32.924 -12.050 2.430 1.00 . A A . 56 SER C 1 1
17 21729 1 1 56 SER CA C 34.246 -12.459 1.785 1.00 . A A . 56 SER CA 1 1
17 21730 1 1 56 SER CB C 34.329 -13.983 1.690 1.00 . A A . 56 SER CB 1 1
17 21731 1 1 56 SER H H 35.443 -12.134 3.501 1.00 . A A . 56 SER H 1 1
17 21732 1 1 56 SER HA H 34.292 -12.041 0.790 1.00 . A A . 56 SER HA 1 1
17 21733 1 1 56 SER HB2 H 33.504 -14.421 2.230 1.00 . A A . 56 SER HB2 1 1
17 21734 1 1 56 SER HB3 H 34.278 -14.279 0.652 1.00 . A A . 56 SER HB3 1 1
17 21735 1 1 56 SER HG H 35.926 -15.118 1.654 1.00 . A A . 56 SER HG 1 1
17 21736 1 1 56 SER N N 35.377 -11.936 2.543 1.00 . A A . 56 SER N 1 1
17 21737 1 1 56 SER O O 32.584 -12.511 3.518 1.00 . A A . 56 SER O 1 1
17 21738 1 1 56 SER OG O 35.543 -14.463 2.242 1.00 . A A . 56 SER OG 1 1
17 21739 1 1 57 ASN C C 29.792 -10.952 1.234 1.00 . A A . 57 ASN C 1 1
17 21740 1 1 57 ASN CA C 30.901 -10.709 2.253 1.00 . A A . 57 ASN CA 1 1
17 21741 1 1 57 ASN CB C 30.979 -9.219 2.593 1.00 . A A . 57 ASN CB 1 1
17 21742 1 1 57 ASN CG C 32.009 -8.925 3.666 1.00 . A A . 57 ASN CG 1 1
17 21743 1 1 57 ASN H H 32.510 -10.850 0.885 1.00 . A A . 57 ASN H 1 1
17 21744 1 1 57 ASN HA H 30.675 -11.263 3.152 1.00 . A A . 57 ASN HA 1 1
17 21745 1 1 57 ASN HB2 H 31.247 -8.667 1.703 1.00 . A A . 57 ASN HB2 1 1
17 21746 1 1 57 ASN HB3 H 30.015 -8.884 2.943 1.00 . A A . 57 ASN HB3 1 1
17 21747 1 1 57 ASN HD21 H 31.408 -7.031 3.758 1.00 . A A . 57 ASN HD21 1 1
17 21748 1 1 57 ASN HD22 H 32.698 -7.462 4.823 1.00 . A A . 57 ASN HD22 1 1
17 21749 1 1 57 ASN N N 32.185 -11.181 1.748 1.00 . A A . 57 ASN N 1 1
17 21750 1 1 57 ASN ND2 N 32.041 -7.680 4.129 1.00 . A A . 57 ASN ND2 1 1
17 21751 1 1 57 ASN O O 29.169 -10.011 0.743 1.00 . A A . 57 ASN O 1 1
17 21752 1 1 57 ASN OD1 O 32.766 -9.805 4.075 1.00 . A A . 57 ASN OD1 1 1
17 21753 1 1 58 ALA C C 27.914 -13.948 0.298 1.00 . A A . 58 ALA C 1 1
17 21754 1 1 58 ALA CA C 28.516 -12.588 -0.038 1.00 . A A . 58 ALA CA 1 1
17 21755 1 1 58 ALA CB C 29.084 -12.595 -1.450 1.00 . A A . 58 ALA CB 1 1
17 21756 1 1 58 ALA H H 30.081 -12.927 1.346 1.00 . A A . 58 ALA H 1 1
17 21757 1 1 58 ALA HA H 27.739 -11.839 0.007 1.00 . A A . 58 ALA HA 1 1
17 21758 1 1 58 ALA HB1 H 29.352 -11.588 -1.734 1.00 . A A . 58 ALA HB1 1 1
17 21759 1 1 58 ALA HB2 H 29.960 -13.225 -1.483 1.00 . A A . 58 ALA HB2 1 1
17 21760 1 1 58 ALA HB3 H 28.340 -12.976 -2.134 1.00 . A A . 58 ALA HB3 1 1
17 21761 1 1 58 ALA N N 29.551 -12.221 0.921 1.00 . A A . 58 ALA N 1 1
17 21762 1 1 58 ALA O O 27.278 -14.581 -0.544 1.00 . A A . 58 ALA O 1 1
17 21763 1 1 59 SER C C 26.117 -15.573 2.334 1.00 . A A . 59 SER C 1 1
17 21764 1 1 59 SER CA C 27.598 -15.678 1.981 1.00 . A A . 59 SER CA 1 1
17 21765 1 1 59 SER CB C 28.388 -16.179 3.192 1.00 . A A . 59 SER CB 1 1
17 21766 1 1 59 SER H H 28.632 -13.839 2.161 1.00 . A A . 59 SER H 1 1
17 21767 1 1 59 SER HA H 27.714 -16.381 1.170 1.00 . A A . 59 SER HA 1 1
17 21768 1 1 59 SER HB2 H 28.435 -15.398 3.936 1.00 . A A . 59 SER HB2 1 1
17 21769 1 1 59 SER HB3 H 27.892 -17.044 3.609 1.00 . A A . 59 SER HB3 1 1
17 21770 1 1 59 SER HG H 30.230 -16.693 3.617 1.00 . A A . 59 SER HG 1 1
17 21771 1 1 59 SER N N 28.118 -14.391 1.535 1.00 . A A . 59 SER N 1 1
17 21772 1 1 59 SER O O 25.326 -16.458 2.009 1.00 . A A . 59 SER O 1 1
17 21773 1 1 59 SER OG O 29.708 -16.540 2.826 1.00 . A A . 59 SER OG 1 1
17 21774 1 1 60 ASP C C 24.193 -12.879 4.019 1.00 . A A . 60 ASP C 1 1
17 21775 1 1 60 ASP CA C 24.365 -14.262 3.398 1.00 . A A . 60 ASP CA 1 1
17 21776 1 1 60 ASP CB C 23.916 -15.338 4.387 1.00 . A A . 60 ASP CB 1 1
17 21777 1 1 60 ASP CG C 22.406 -15.432 4.495 1.00 . A A . 60 ASP CG 1 1
17 21778 1 1 60 ASP H H 26.427 -13.814 3.232 1.00 . A A . 60 ASP H 1 1
17 21779 1 1 60 ASP HA H 23.752 -14.323 2.511 1.00 . A A . 60 ASP HA 1 1
17 21780 1 1 60 ASP HB2 H 24.295 -16.297 4.063 1.00 . A A . 60 ASP HB2 1 1
17 21781 1 1 60 ASP HB3 H 24.315 -15.109 5.364 1.00 . A A . 60 ASP HB3 1 1
17 21782 1 1 60 ASP N N 25.750 -14.485 3.001 1.00 . A A . 60 ASP N 1 1
17 21783 1 1 60 ASP O O 23.201 -12.194 3.768 1.00 . A A . 60 ASP O 1 1
17 21784 1 1 60 ASP OD1 O 21.807 -14.583 5.187 1.00 . A A . 60 ASP OD1 1 1
17 21785 1 1 60 ASP OD2 O 21.825 -16.355 3.887 1.00 . A A . 60 ASP OD2 1 1
17 21786 1 1 61 SER C C 26.363 -10.958 6.347 1.00 . A A . 61 SER C 1 1
17 21787 1 1 61 SER CA C 25.119 -11.177 5.492 1.00 . A A . 61 SER CA 1 1
17 21788 1 1 61 SER CB C 23.864 -11.067 6.361 1.00 . A A . 61 SER CB 1 1
17 21789 1 1 61 SER H H 25.930 -13.068 4.992 1.00 . A A . 61 SER H 1 1
17 21790 1 1 61 SER HA H 25.084 -10.416 4.727 1.00 . A A . 61 SER HA 1 1
17 21791 1 1 61 SER HB2 H 24.058 -10.400 7.187 1.00 . A A . 61 SER HB2 1 1
17 21792 1 1 61 SER HB3 H 23.051 -10.677 5.767 1.00 . A A . 61 SER HB3 1 1
17 21793 1 1 61 SER HG H 22.531 -12.412 6.863 1.00 . A A . 61 SER HG 1 1
17 21794 1 1 61 SER N N 25.165 -12.476 4.831 1.00 . A A . 61 SER N 1 1
17 21795 1 1 61 SER O O 27.028 -9.926 6.244 1.00 . A A . 61 SER O 1 1
17 21796 1 1 61 SER OG O 23.487 -12.333 6.875 1.00 . A A . 61 SER OG 1 1
17 21797 1 1 62 HIS C C 29.093 -11.511 7.266 1.00 . A A . 62 HIS C 1 1
17 21798 1 1 62 HIS CA C 27.838 -11.852 8.065 1.00 . A A . 62 HIS CA 1 1
17 21799 1 1 62 HIS CB C 28.038 -13.171 8.812 1.00 . A A . 62 HIS CB 1 1
17 21800 1 1 62 HIS CD2 C 27.343 -15.087 7.209 1.00 . A A . 62 HIS CD2 1 1
17 21801 1 1 62 HIS CE1 C 29.335 -15.913 6.814 1.00 . A A . 62 HIS CE1 1 1
17 21802 1 1 62 HIS CG C 28.236 -14.348 7.908 1.00 . A A . 62 HIS CG 1 1
17 21803 1 1 62 HIS H H 26.105 -12.734 7.229 1.00 . A A . 62 HIS H 1 1
17 21804 1 1 62 HIS HA H 27.659 -11.066 8.782 1.00 . A A . 62 HIS HA 1 1
17 21805 1 1 62 HIS HB2 H 28.910 -13.090 9.445 1.00 . A A . 62 HIS HB2 1 1
17 21806 1 1 62 HIS HB3 H 27.171 -13.365 9.426 1.00 . A A . 62 HIS HB3 1 1
17 21807 1 1 62 HIS HD1 H 30.329 -14.574 7.999 1.00 . A A . 62 HIS HD1 1 1
17 21808 1 1 62 HIS HD2 H 26.271 -14.944 7.184 1.00 . A A . 62 HIS HD2 1 1
17 21809 1 1 62 HIS HE1 H 30.134 -16.530 6.430 1.00 . A A . 62 HIS HE1 1 1
17 21810 1 1 62 HIS N N 26.673 -11.936 7.192 1.00 . A A . 62 HIS N 1 1
17 21811 1 1 62 HIS ND1 N 29.474 -14.892 7.639 1.00 . A A . 62 HIS ND1 1 1
17 21812 1 1 62 HIS NE2 N 28.051 -16.053 6.538 1.00 . A A . 62 HIS NE2 1 1
17 21813 1 1 62 HIS O O 29.418 -12.182 6.287 1.00 . A A . 62 HIS O 1 1
17 21814 1 1 63 GLY C C 32.250 -10.665 7.605 1.00 . A A . 63 GLY C 1 1
17 21815 1 1 63 GLY CA C 31.002 -10.051 7.002 1.00 . A A . 63 GLY CA 1 1
17 21816 1 1 63 GLY H H 29.485 -9.966 8.476 1.00 . A A . 63 GLY H 1 1
17 21817 1 1 63 GLY HA2 H 30.932 -10.347 5.966 1.00 . A A . 63 GLY HA2 1 1
17 21818 1 1 63 GLY HA3 H 31.083 -8.975 7.054 1.00 . A A . 63 GLY HA3 1 1
17 21819 1 1 63 GLY N N 29.792 -10.463 7.690 1.00 . A A . 63 GLY N 1 1
17 21820 1 1 63 GLY O O 32.663 -10.295 8.705 1.00 . A A . 63 GLY O 1 1
17 21821 1 1 64 LEU C C 35.308 -11.537 6.887 1.00 . A A . 64 LEU C 1 1
17 21822 1 1 64 LEU CA C 34.059 -12.275 7.357 1.00 . A A . 64 LEU CA 1 1
17 21823 1 1 64 LEU CB C 34.091 -13.722 6.863 1.00 . A A . 64 LEU CB 1 1
17 21824 1 1 64 LEU CD1 C 36.071 -14.183 5.396 1.00 . A A . 64 LEU CD1 1 1
17 21825 1 1 64 LEU CD2 C 33.821 -15.081 4.774 1.00 . A A . 64 LEU CD2 1 1
17 21826 1 1 64 LEU CG C 34.572 -13.929 5.426 1.00 . A A . 64 LEU CG 1 1
17 21827 1 1 64 LEU H H 32.475 -11.858 6.017 1.00 . A A . 64 LEU H 1 1
17 21828 1 1 64 LEU HA H 34.039 -12.272 8.437 1.00 . A A . 64 LEU HA 1 1
17 21829 1 1 64 LEU HB2 H 34.746 -14.279 7.514 1.00 . A A . 64 LEU HB2 1 1
17 21830 1 1 64 LEU HB3 H 33.089 -14.118 6.938 1.00 . A A . 64 LEU HB3 1 1
17 21831 1 1 64 LEU HD11 H 36.514 -13.623 4.586 1.00 . A A . 64 LEU HD11 1 1
17 21832 1 1 64 LEU HD12 H 36.255 -15.236 5.247 1.00 . A A . 64 LEU HD12 1 1
17 21833 1 1 64 LEU HD13 H 36.507 -13.870 6.333 1.00 . A A . 64 LEU HD13 1 1
17 21834 1 1 64 LEU HD21 H 32.973 -14.695 4.228 1.00 . A A . 64 LEU HD21 1 1
17 21835 1 1 64 LEU HD22 H 33.477 -15.764 5.536 1.00 . A A . 64 LEU HD22 1 1
17 21836 1 1 64 LEU HD23 H 34.480 -15.602 4.095 1.00 . A A . 64 LEU HD23 1 1
17 21837 1 1 64 LEU HG H 34.373 -13.033 4.854 1.00 . A A . 64 LEU HG 1 1
17 21838 1 1 64 LEU N N 32.851 -11.606 6.886 1.00 . A A . 64 LEU N 1 1
17 21839 1 1 64 LEU O O 35.430 -11.186 5.714 1.00 . A A . 64 LEU O 1 1
17 21840 1 1 65 ALA C C 38.681 -11.345 8.077 1.00 . A A . 65 ALA C 1 1
17 21841 1 1 65 ALA CA C 37.478 -10.614 7.490 1.00 . A A . 65 ALA CA 1 1
17 21842 1 1 65 ALA CB C 37.430 -9.181 7.998 1.00 . A A . 65 ALA CB 1 1
17 21843 1 1 65 ALA H H 36.082 -11.610 8.729 1.00 . A A . 65 ALA H 1 1
17 21844 1 1 65 ALA HA H 37.576 -10.586 6.414 1.00 . A A . 65 ALA HA 1 1
17 21845 1 1 65 ALA HB1 H 38.425 -8.760 7.979 1.00 . A A . 65 ALA HB1 1 1
17 21846 1 1 65 ALA HB2 H 36.779 -8.597 7.365 1.00 . A A . 65 ALA HB2 1 1
17 21847 1 1 65 ALA HB3 H 37.053 -9.170 9.010 1.00 . A A . 65 ALA HB3 1 1
17 21848 1 1 65 ALA N N 36.236 -11.306 7.811 1.00 . A A . 65 ALA N 1 1
17 21849 1 1 65 ALA O O 38.701 -11.675 9.263 1.00 . A A . 65 ALA O 1 1
17 21850 1 1 66 SER C C 42.122 -11.724 6.981 1.00 . A A . 66 SER C 1 1
17 21851 1 1 66 SER CA C 40.887 -12.292 7.674 1.00 . A A . 66 SER CA 1 1
17 21852 1 1 66 SER CB C 40.769 -13.789 7.385 1.00 . A A . 66 SER CB 1 1
17 21853 1 1 66 SER H H 39.607 -11.307 6.305 1.00 . A A . 66 SER H 1 1
17 21854 1 1 66 SER HA H 40.987 -12.146 8.739 1.00 . A A . 66 SER HA 1 1
17 21855 1 1 66 SER HB2 H 39.775 -14.125 7.638 1.00 . A A . 66 SER HB2 1 1
17 21856 1 1 66 SER HB3 H 40.952 -13.966 6.335 1.00 . A A . 66 SER HB3 1 1
17 21857 1 1 66 SER HG H 41.546 -15.470 8.025 1.00 . A A . 66 SER HG 1 1
17 21858 1 1 66 SER N N 39.682 -11.596 7.239 1.00 . A A . 66 SER N 1 1
17 21859 1 1 66 SER O O 42.037 -11.181 5.879 1.00 . A A . 66 SER O 1 1
17 21860 1 1 66 SER OG O 41.708 -14.531 8.143 1.00 . A A . 66 SER OG 1 1
17 21861 1 1 67 THR C C 45.707 -12.194 7.556 1.00 . A A . 67 THR C 1 1
17 21862 1 1 67 THR CA C 44.526 -11.354 7.086 1.00 . A A . 67 THR CA 1 1
17 21863 1 1 67 THR CB C 44.766 -9.884 7.480 1.00 . A A . 67 THR CB 1 1
17 21864 1 1 67 THR CG2 C 43.609 -9.006 7.028 1.00 . A A . 67 THR CG2 1 1
17 21865 1 1 67 THR H H 43.276 -12.296 8.511 1.00 . A A . 67 THR H 1 1
17 21866 1 1 67 THR HA H 44.463 -11.410 6.009 1.00 . A A . 67 THR HA 1 1
17 21867 1 1 67 THR HB H 45.670 -9.541 6.997 1.00 . A A . 67 THR HB 1 1
17 21868 1 1 67 THR HG1 H 45.742 -9.312 9.096 1.00 . A A . 67 THR HG1 1 1
17 21869 1 1 67 THR HG21 H 42.697 -9.344 7.496 1.00 . A A . 67 THR HG21 1 1
17 21870 1 1 67 THR HG22 H 43.507 -9.070 5.954 1.00 . A A . 67 THR HG22 1 1
17 21871 1 1 67 THR HG23 H 43.802 -7.983 7.312 1.00 . A A . 67 THR HG23 1 1
17 21872 1 1 67 THR N N 43.272 -11.854 7.636 1.00 . A A . 67 THR N 1 1
17 21873 1 1 67 THR O O 45.538 -13.155 8.309 1.00 . A A . 67 THR O 1 1
17 21874 1 1 67 THR OG1 O 44.925 -9.778 8.899 1.00 . A A . 67 THR OG1 1 1
17 21875 1 1 68 LEU C C 49.359 -11.733 7.151 1.00 . A A . 68 LEU C 1 1
17 21876 1 1 68 LEU CA C 48.114 -12.548 7.487 1.00 . A A . 68 LEU CA 1 1
17 21877 1 1 68 LEU CB C 48.169 -13.900 6.774 1.00 . A A . 68 LEU CB 1 1
17 21878 1 1 68 LEU CD1 C 48.684 -15.900 8.196 1.00 . A A . 68 LEU CD1 1 1
17 21879 1 1 68 LEU CD2 C 49.924 -15.540 6.054 1.00 . A A . 68 LEU CD2 1 1
17 21880 1 1 68 LEU CG C 49.260 -14.863 7.244 1.00 . A A . 68 LEU CG 1 1
17 21881 1 1 68 LEU H H 46.975 -11.054 6.513 1.00 . A A . 68 LEU H 1 1
17 21882 1 1 68 LEU HA H 48.083 -12.713 8.553 1.00 . A A . 68 LEU HA 1 1
17 21883 1 1 68 LEU HB2 H 47.216 -14.387 6.914 1.00 . A A . 68 LEU HB2 1 1
17 21884 1 1 68 LEU HB3 H 48.324 -13.712 5.721 1.00 . A A . 68 LEU HB3 1 1
17 21885 1 1 68 LEU HD11 H 47.686 -16.163 7.879 1.00 . A A . 68 LEU HD11 1 1
17 21886 1 1 68 LEU HD12 H 48.648 -15.491 9.195 1.00 . A A . 68 LEU HD12 1 1
17 21887 1 1 68 LEU HD13 H 49.308 -16.781 8.190 1.00 . A A . 68 LEU HD13 1 1
17 21888 1 1 68 LEU HD21 H 49.215 -15.619 5.244 1.00 . A A . 68 LEU HD21 1 1
17 21889 1 1 68 LEU HD22 H 50.255 -16.527 6.341 1.00 . A A . 68 LEU HD22 1 1
17 21890 1 1 68 LEU HD23 H 50.773 -14.954 5.734 1.00 . A A . 68 LEU HD23 1 1
17 21891 1 1 68 LEU HG H 50.018 -14.306 7.778 1.00 . A A . 68 LEU HG 1 1
17 21892 1 1 68 LEU N N 46.903 -11.828 7.110 1.00 . A A . 68 LEU N 1 1
17 21893 1 1 68 LEU O O 50.200 -12.162 6.362 1.00 . A A . 68 LEU O 1 1
17 21894 1 1 69 ASN C C 50.956 -8.887 8.783 1.00 . A A . 69 ASN C 1 1
17 21895 1 1 69 ASN CA C 50.614 -9.681 7.526 1.00 . A A . 69 ASN CA 1 1
17 21896 1 1 69 ASN CB C 50.323 -8.724 6.368 1.00 . A A . 69 ASN CB 1 1
17 21897 1 1 69 ASN CG C 49.289 -7.676 6.730 1.00 . A A . 69 ASN CG 1 1
17 21898 1 1 69 ASN H H 48.767 -10.268 8.378 1.00 . A A . 69 ASN H 1 1
17 21899 1 1 69 ASN HA H 51.458 -10.301 7.265 1.00 . A A . 69 ASN HA 1 1
17 21900 1 1 69 ASN HB2 H 51.237 -8.219 6.088 1.00 . A A . 69 ASN HB2 1 1
17 21901 1 1 69 ASN HB3 H 49.956 -9.289 5.525 1.00 . A A . 69 ASN HB3 1 1
17 21902 1 1 69 ASN HD21 H 50.555 -6.222 6.240 1.00 . A A . 69 ASN HD21 1 1
17 21903 1 1 69 ASN HD22 H 49.004 -5.710 6.802 1.00 . A A . 69 ASN HD22 1 1
17 21904 1 1 69 ASN N N 49.471 -10.556 7.759 1.00 . A A . 69 ASN N 1 1
17 21905 1 1 69 ASN ND2 N 49.653 -6.408 6.575 1.00 . A A . 69 ASN ND2 1 1
17 21906 1 1 69 ASN O O 50.244 -8.955 9.784 1.00 . A A . 69 ASN O 1 1
17 21907 1 1 69 ASN OD1 O 48.177 -8.002 7.144 1.00 . A A . 69 ASN OD1 1 1
17 21908 1 1 70 GLN C C 52.077 -5.870 9.675 1.00 . A A . 70 GLN C 1 1
17 21909 1 1 70 GLN CA C 52.487 -7.327 9.855 1.00 . A A . 70 GLN CA 1 1
17 21910 1 1 70 GLN CB C 54.004 -7.426 10.024 1.00 . A A . 70 GLN CB 1 1
17 21911 1 1 70 GLN CD C 54.313 -9.881 9.515 1.00 . A A . 70 GLN CD 1 1
17 21912 1 1 70 GLN CG C 54.472 -8.777 10.541 1.00 . A A . 70 GLN CG 1 1
17 21913 1 1 70 GLN H H 52.576 -8.122 7.895 1.00 . A A . 70 GLN H 1 1
17 21914 1 1 70 GLN HA H 52.009 -7.716 10.741 1.00 . A A . 70 GLN HA 1 1
17 21915 1 1 70 GLN HB2 H 54.473 -7.248 9.068 1.00 . A A . 70 GLN HB2 1 1
17 21916 1 1 70 GLN HB3 H 54.326 -6.667 10.722 1.00 . A A . 70 GLN HB3 1 1
17 21917 1 1 70 GLN HE21 H 53.609 -11.110 10.909 1.00 . A A . 70 GLN HE21 1 1
17 21918 1 1 70 GLN HE22 H 53.719 -11.768 9.316 1.00 . A A . 70 GLN HE22 1 1
17 21919 1 1 70 GLN HG2 H 55.515 -8.704 10.810 1.00 . A A . 70 GLN HG2 1 1
17 21920 1 1 70 GLN HG3 H 53.893 -9.033 11.416 1.00 . A A . 70 GLN HG3 1 1
17 21921 1 1 70 GLN N N 52.050 -8.134 8.721 1.00 . A A . 70 GLN N 1 1
17 21922 1 1 70 GLN NE2 N 53.833 -11.037 9.957 1.00 . A A . 70 GLN NE2 1 1
17 21923 1 1 70 GLN O O 52.476 -5.217 8.711 1.00 . A A . 70 GLN O 1 1
17 21924 1 1 70 GLN OE1 O 54.620 -9.698 8.336 1.00 . A A . 70 GLN OE1 1 1
17 21925 1 1 71 GLY C C 49.394 -3.820 11.002 1.00 . A A . 71 GLY C 1 1
17 21926 1 1 71 GLY CA C 50.826 -3.987 10.535 1.00 . A A . 71 GLY CA 1 1
17 21927 1 1 71 GLY H H 50.991 -5.933 11.355 1.00 . A A . 71 GLY H 1 1
17 21928 1 1 71 GLY HA2 H 51.468 -3.376 11.151 1.00 . A A . 71 GLY HA2 1 1
17 21929 1 1 71 GLY HA3 H 50.899 -3.652 9.511 1.00 . A A . 71 GLY HA3 1 1
17 21930 1 1 71 GLY N N 51.277 -5.365 10.609 1.00 . A A . 71 GLY N 1 1
17 21931 1 1 71 GLY O O 48.998 -4.380 12.024 1.00 . A A . 71 GLY O 1 1
17 21932 1 1 72 ASN C C 46.314 -3.019 9.389 1.00 . A A . 72 ASN C 1 1
17 21933 1 1 72 ASN CA C 47.219 -2.805 10.599 1.00 . A A . 72 ASN CA 1 1
17 21934 1 1 72 ASN CB C 47.043 -1.383 11.136 1.00 . A A . 72 ASN CB 1 1
17 21935 1 1 72 ASN CG C 47.084 -0.340 10.035 1.00 . A A . 72 ASN CG 1 1
17 21936 1 1 72 ASN H H 48.988 -2.627 9.450 1.00 . A A . 72 ASN H 1 1
17 21937 1 1 72 ASN HA H 46.941 -3.508 11.369 1.00 . A A . 72 ASN HA 1 1
17 21938 1 1 72 ASN HB2 H 46.089 -1.310 11.639 1.00 . A A . 72 ASN HB2 1 1
17 21939 1 1 72 ASN HB3 H 47.833 -1.170 11.839 1.00 . A A . 72 ASN HB3 1 1
17 21940 1 1 72 ASN HD21 H 49.028 -0.056 10.344 1.00 . A A . 72 ASN HD21 1 1
17 21941 1 1 72 ASN HD22 H 48.317 0.904 9.096 1.00 . A A . 72 ASN HD22 1 1
17 21942 1 1 72 ASN N N 48.615 -3.046 10.254 1.00 . A A . 72 ASN N 1 1
17 21943 1 1 72 ASN ND2 N 48.262 0.226 9.801 1.00 . A A . 72 ASN ND2 1 1
17 21944 1 1 72 ASN O O 46.711 -2.766 8.251 1.00 . A A . 72 ASN O 1 1
17 21945 1 1 72 ASN OD1 O 46.068 -0.048 9.404 1.00 . A A . 72 ASN OD1 1 1
17 21946 1 1 73 VAL C C 42.765 -3.160 8.925 1.00 . A A . 73 VAL C 1 1
17 21947 1 1 73 VAL CA C 44.134 -3.733 8.575 1.00 . A A . 73 VAL CA 1 1
17 21948 1 1 73 VAL CB C 43.990 -5.239 8.286 1.00 . A A . 73 VAL CB 1 1
17 21949 1 1 73 VAL CG1 C 43.639 -5.996 9.557 1.00 . A A . 73 VAL CG1 1 1
17 21950 1 1 73 VAL CG2 C 42.943 -5.476 7.208 1.00 . A A . 73 VAL CG2 1 1
17 21951 1 1 73 VAL H H 44.838 -3.669 10.570 1.00 . A A . 73 VAL H 1 1
17 21952 1 1 73 VAL HA H 44.498 -3.249 7.679 1.00 . A A . 73 VAL HA 1 1
17 21953 1 1 73 VAL HB H 44.939 -5.608 7.924 1.00 . A A . 73 VAL HB 1 1
17 21954 1 1 73 VAL HG11 H 42.694 -6.501 9.426 1.00 . A A . 73 VAL HG11 1 1
17 21955 1 1 73 VAL HG12 H 44.411 -6.721 9.770 1.00 . A A . 73 VAL HG12 1 1
17 21956 1 1 73 VAL HG13 H 43.563 -5.300 10.380 1.00 . A A . 73 VAL HG13 1 1
17 21957 1 1 73 VAL HG21 H 42.751 -4.553 6.682 1.00 . A A . 73 VAL HG21 1 1
17 21958 1 1 73 VAL HG22 H 43.305 -6.219 6.513 1.00 . A A . 73 VAL HG22 1 1
17 21959 1 1 73 VAL HG23 H 42.029 -5.827 7.665 1.00 . A A . 73 VAL HG23 1 1
17 21960 1 1 73 VAL N N 45.096 -3.486 9.642 1.00 . A A . 73 VAL N 1 1
17 21961 1 1 73 VAL O O 42.307 -3.270 10.062 1.00 . A A . 73 VAL O 1 1
17 21962 1 1 74 LYS C C 39.787 -2.537 7.156 1.00 . A A . 74 LYS C 1 1
17 21963 1 1 74 LYS CA C 40.798 -1.960 8.143 1.00 . A A . 74 LYS CA 1 1
17 21964 1 1 74 LYS CB C 40.867 -0.439 7.988 1.00 . A A . 74 LYS CB 1 1
17 21965 1 1 74 LYS CD C 39.054 0.260 9.581 1.00 . A A . 74 LYS CD 1 1
17 21966 1 1 74 LYS CE C 39.172 1.647 10.194 1.00 . A A . 74 LYS CE 1 1
17 21967 1 1 74 LYS CG C 39.520 0.249 8.134 1.00 . A A . 74 LYS CG 1 1
17 21968 1 1 74 LYS H H 42.534 -2.493 7.055 1.00 . A A . 74 LYS H 1 1
17 21969 1 1 74 LYS HA H 40.479 -2.197 9.146 1.00 . A A . 74 LYS HA 1 1
17 21970 1 1 74 LYS HB2 H 41.534 -0.043 8.738 1.00 . A A . 74 LYS HB2 1 1
17 21971 1 1 74 LYS HB3 H 41.261 -0.207 7.009 1.00 . A A . 74 LYS HB3 1 1
17 21972 1 1 74 LYS HD2 H 38.021 -0.052 9.619 1.00 . A A . 74 LYS HD2 1 1
17 21973 1 1 74 LYS HD3 H 39.662 -0.429 10.150 1.00 . A A . 74 LYS HD3 1 1
17 21974 1 1 74 LYS HE2 H 38.918 1.586 11.241 1.00 . A A . 74 LYS HE2 1 1
17 21975 1 1 74 LYS HE3 H 40.192 1.986 10.090 1.00 . A A . 74 LYS HE3 1 1
17 21976 1 1 74 LYS HG2 H 39.607 1.268 7.788 1.00 . A A . 74 LYS HG2 1 1
17 21977 1 1 74 LYS HG3 H 38.791 -0.276 7.534 1.00 . A A . 74 LYS HG3 1 1
17 21978 1 1 74 LYS HZ1 H 37.713 2.153 8.787 1.00 . A A . 74 LYS HZ1 1 1
17 21979 1 1 74 LYS HZ2 H 38.822 3.392 9.101 1.00 . A A . 74 LYS HZ2 1 1
17 21980 1 1 74 LYS HZ3 H 37.612 3.035 10.227 1.00 . A A . 74 LYS HZ3 1 1
17 21981 1 1 74 LYS N N 42.116 -2.549 7.940 1.00 . A A . 74 LYS N 1 1
17 21982 1 1 74 LYS NZ N 38.266 2.625 9.531 1.00 . A A . 74 LYS NZ 1 1
17 21983 1 1 74 LYS O O 39.984 -2.475 5.943 1.00 . A A . 74 LYS O 1 1
17 21984 1 1 75 VAL C C 36.581 -2.657 6.522 1.00 . A A . 75 VAL C 1 1
17 21985 1 1 75 VAL CA C 37.660 -3.681 6.851 1.00 . A A . 75 VAL CA 1 1
17 21986 1 1 75 VAL CB C 37.008 -4.896 7.538 1.00 . A A . 75 VAL CB 1 1
17 21987 1 1 75 VAL CG1 C 35.993 -5.551 6.614 1.00 . A A . 75 VAL CG1 1 1
17 21988 1 1 75 VAL CG2 C 38.069 -5.895 7.973 1.00 . A A . 75 VAL CG2 1 1
17 21989 1 1 75 VAL H H 38.603 -3.115 8.660 1.00 . A A . 75 VAL H 1 1
17 21990 1 1 75 VAL HA H 38.117 -4.017 5.932 1.00 . A A . 75 VAL HA 1 1
17 21991 1 1 75 VAL HB H 36.488 -4.549 8.419 1.00 . A A . 75 VAL HB 1 1
17 21992 1 1 75 VAL HG11 H 36.070 -5.115 5.629 1.00 . A A . 75 VAL HG11 1 1
17 21993 1 1 75 VAL HG12 H 36.190 -6.611 6.557 1.00 . A A . 75 VAL HG12 1 1
17 21994 1 1 75 VAL HG13 H 34.998 -5.390 7.001 1.00 . A A . 75 VAL HG13 1 1
17 21995 1 1 75 VAL HG21 H 38.834 -5.386 8.539 1.00 . A A . 75 VAL HG21 1 1
17 21996 1 1 75 VAL HG22 H 37.614 -6.658 8.587 1.00 . A A . 75 VAL HG22 1 1
17 21997 1 1 75 VAL HG23 H 38.512 -6.353 7.100 1.00 . A A . 75 VAL HG23 1 1
17 21998 1 1 75 VAL N N 38.703 -3.096 7.685 1.00 . A A . 75 VAL N 1 1
17 21999 1 1 75 VAL O O 36.141 -1.901 7.388 1.00 . A A . 75 VAL O 1 1
17 22000 1 1 76 THR C C 33.986 -2.437 4.121 1.00 . A A . 76 THR C 1 1
17 22001 1 1 76 THR CA C 35.128 -1.705 4.817 1.00 . A A . 76 THR CA 1 1
17 22002 1 1 76 THR CB C 35.706 -0.648 3.857 1.00 . A A . 76 THR CB 1 1
17 22003 1 1 76 THR CG2 C 35.431 0.757 4.371 1.00 . A A . 76 THR CG2 1 1
17 22004 1 1 76 THR H H 36.545 -3.265 4.618 1.00 . A A . 76 THR H 1 1
17 22005 1 1 76 THR HA H 34.739 -1.197 5.687 1.00 . A A . 76 THR HA 1 1
17 22006 1 1 76 THR HB H 35.231 -0.762 2.893 1.00 . A A . 76 THR HB 1 1
17 22007 1 1 76 THR HG1 H 37.446 -0.271 3.008 1.00 . A A . 76 THR HG1 1 1
17 22008 1 1 76 THR HG21 H 34.407 1.024 4.157 1.00 . A A . 76 THR HG21 1 1
17 22009 1 1 76 THR HG22 H 36.094 1.456 3.882 1.00 . A A . 76 THR HG22 1 1
17 22010 1 1 76 THR HG23 H 35.596 0.789 5.437 1.00 . A A . 76 THR HG23 1 1
17 22011 1 1 76 THR N N 36.156 -2.637 5.262 1.00 . A A . 76 THR N 1 1
17 22012 1 1 76 THR O O 34.209 -3.213 3.192 1.00 . A A . 76 THR O 1 1
17 22013 1 1 76 THR OG1 O 37.117 -0.840 3.709 1.00 . A A . 76 THR OG1 1 1
17 22014 1 1 77 ALA C C 30.373 -1.899 4.072 1.00 . A A . 77 ALA C 1 1
17 22015 1 1 77 ALA CA C 31.586 -2.818 3.993 1.00 . A A . 77 ALA CA 1 1
17 22016 1 1 77 ALA CB C 31.297 -4.138 4.693 1.00 . A A . 77 ALA CB 1 1
17 22017 1 1 77 ALA H H 32.650 -1.557 5.318 1.00 . A A . 77 ALA H 1 1
17 22018 1 1 77 ALA HA H 31.799 -3.029 2.955 1.00 . A A . 77 ALA HA 1 1
17 22019 1 1 77 ALA HB1 H 31.942 -4.237 5.554 1.00 . A A . 77 ALA HB1 1 1
17 22020 1 1 77 ALA HB2 H 30.266 -4.158 5.011 1.00 . A A . 77 ALA HB2 1 1
17 22021 1 1 77 ALA HB3 H 31.480 -4.955 4.011 1.00 . A A . 77 ALA HB3 1 1
17 22022 1 1 77 ALA N N 32.763 -2.185 4.575 1.00 . A A . 77 ALA N 1 1
17 22023 1 1 77 ALA O O 30.100 -1.303 5.114 1.00 . A A . 77 ALA O 1 1
17 22024 1 1 78 SER C C 27.422 -1.518 1.956 1.00 . A A . 78 SER C 1 1
17 22025 1 1 78 SER CA C 28.465 -0.936 2.906 1.00 . A A . 78 SER CA 1 1
17 22026 1 1 78 SER CB C 28.848 0.475 2.458 1.00 . A A . 78 SER CB 1 1
17 22027 1 1 78 SER H H 29.916 -2.288 2.165 1.00 . A A . 78 SER H 1 1
17 22028 1 1 78 SER HA H 28.042 -0.888 3.899 1.00 . A A . 78 SER HA 1 1
17 22029 1 1 78 SER HB2 H 27.976 1.111 2.495 1.00 . A A . 78 SER HB2 1 1
17 22030 1 1 78 SER HB3 H 29.606 0.867 3.121 1.00 . A A . 78 SER HB3 1 1
17 22031 1 1 78 SER HG H 29.898 -0.310 1.003 1.00 . A A . 78 SER HG 1 1
17 22032 1 1 78 SER N N 29.647 -1.788 2.963 1.00 . A A . 78 SER N 1 1
17 22033 1 1 78 SER O O 27.758 -2.026 0.885 1.00 . A A . 78 SER O 1 1
17 22034 1 1 78 SER OG O 29.355 0.471 1.135 1.00 . A A . 78 SER OG 1 1
17 22035 1 1 79 ILE C C 23.890 -0.987 1.516 1.00 . A A . 79 ILE C 1 1
17 22036 1 1 79 ILE CA C 25.066 -1.958 1.540 1.00 . A A . 79 ILE CA 1 1
17 22037 1 1 79 ILE CB C 24.578 -3.325 2.055 1.00 . A A . 79 ILE CB 1 1
17 22038 1 1 79 ILE CD1 C 22.894 -5.185 1.626 1.00 . A A . 79 ILE CD1 1 1
17 22039 1 1 79 ILE CG1 C 23.404 -3.823 1.209 1.00 . A A . 79 ILE CG1 1 1
17 22040 1 1 79 ILE CG2 C 24.179 -3.228 3.520 1.00 . A A . 79 ILE CG2 1 1
17 22041 1 1 79 ILE H H 25.954 -1.025 3.219 1.00 . A A . 79 ILE H 1 1
17 22042 1 1 79 ILE HA H 25.435 -2.085 0.532 1.00 . A A . 79 ILE HA 1 1
17 22043 1 1 79 ILE HB H 25.394 -4.027 1.974 1.00 . A A . 79 ILE HB 1 1
17 22044 1 1 79 ILE HD11 H 22.352 -5.633 0.806 1.00 . A A . 79 ILE HD11 1 1
17 22045 1 1 79 ILE HD12 H 23.728 -5.816 1.893 1.00 . A A . 79 ILE HD12 1 1
17 22046 1 1 79 ILE HD13 H 22.236 -5.078 2.476 1.00 . A A . 79 ILE HD13 1 1
17 22047 1 1 79 ILE HG12 H 22.587 -3.124 1.291 1.00 . A A . 79 ILE HG12 1 1
17 22048 1 1 79 ILE HG13 H 23.716 -3.887 0.176 1.00 . A A . 79 ILE HG13 1 1
17 22049 1 1 79 ILE HG21 H 24.449 -2.255 3.902 1.00 . A A . 79 ILE HG21 1 1
17 22050 1 1 79 ILE HG22 H 23.112 -3.367 3.612 1.00 . A A . 79 ILE HG22 1 1
17 22051 1 1 79 ILE HG23 H 24.692 -3.992 4.084 1.00 . A A . 79 ILE HG23 1 1
17 22052 1 1 79 ILE N N 26.158 -1.441 2.356 1.00 . A A . 79 ILE N 1 1
17 22053 1 1 79 ILE O O 23.347 -0.627 2.560 1.00 . A A . 79 ILE O 1 1
17 22054 1 1 80 GLY C C 22.710 1.733 0.723 1.00 . A A . 80 GLY C 1 1
17 22055 1 1 80 GLY CA C 22.389 0.355 0.177 1.00 . A A . 80 GLY CA 1 1
17 22056 1 1 80 GLY H H 23.970 -0.889 -0.482 1.00 . A A . 80 GLY H 1 1
17 22057 1 1 80 GLY HA2 H 22.137 0.443 -0.869 1.00 . A A . 80 GLY HA2 1 1
17 22058 1 1 80 GLY HA3 H 21.538 -0.041 0.711 1.00 . A A . 80 GLY HA3 1 1
17 22059 1 1 80 GLY N N 23.500 -0.568 0.316 1.00 . A A . 80 GLY N 1 1
17 22060 1 1 80 GLY O O 23.342 2.544 0.047 1.00 . A A . 80 GLY O 1 1
17 22061 1 1 81 GLY C C 23.570 3.218 3.656 1.00 . A A . 81 GLY C 1 1
17 22062 1 1 81 GLY CA C 22.522 3.290 2.563 1.00 . A A . 81 GLY CA 1 1
17 22063 1 1 81 GLY H H 21.771 1.314 2.441 1.00 . A A . 81 GLY H 1 1
17 22064 1 1 81 GLY HA2 H 22.857 3.979 1.802 1.00 . A A . 81 GLY HA2 1 1
17 22065 1 1 81 GLY HA3 H 21.600 3.659 2.988 1.00 . A A . 81 GLY HA3 1 1
17 22066 1 1 81 GLY N N 22.270 2.000 1.949 1.00 . A A . 81 GLY N 1 1
17 22067 1 1 81 GLY O O 24.752 3.459 3.408 1.00 . A A . 81 GLY O 1 1
17 22068 1 1 82 ILE C C 25.239 1.893 5.671 1.00 . A A . 82 ILE C 1 1
17 22069 1 1 82 ILE CA C 24.047 2.784 6.002 1.00 . A A . 82 ILE CA 1 1
17 22070 1 1 82 ILE CB C 23.333 2.227 7.247 1.00 . A A . 82 ILE CB 1 1
17 22071 1 1 82 ILE CD1 C 22.405 4.532 7.797 1.00 . A A . 82 ILE CD1 1 1
17 22072 1 1 82 ILE CG1 C 22.097 3.068 7.573 1.00 . A A . 82 ILE CG1 1 1
17 22073 1 1 82 ILE CG2 C 24.285 2.194 8.433 1.00 . A A . 82 ILE CG2 1 1
17 22074 1 1 82 ILE H H 22.184 2.706 5.002 1.00 . A A . 82 ILE H 1 1
17 22075 1 1 82 ILE HA H 24.406 3.777 6.231 1.00 . A A . 82 ILE HA 1 1
17 22076 1 1 82 ILE HB H 23.025 1.214 7.036 1.00 . A A . 82 ILE HB 1 1
17 22077 1 1 82 ILE HD11 H 21.505 5.046 8.104 1.00 . A A . 82 ILE HD11 1 1
17 22078 1 1 82 ILE HD12 H 23.154 4.629 8.569 1.00 . A A . 82 ILE HD12 1 1
17 22079 1 1 82 ILE HD13 H 22.773 4.968 6.880 1.00 . A A . 82 ILE HD13 1 1
17 22080 1 1 82 ILE HG12 H 21.396 2.998 6.756 1.00 . A A . 82 ILE HG12 1 1
17 22081 1 1 82 ILE HG13 H 21.636 2.684 8.471 1.00 . A A . 82 ILE HG13 1 1
17 22082 1 1 82 ILE HG21 H 24.971 3.026 8.368 1.00 . A A . 82 ILE HG21 1 1
17 22083 1 1 82 ILE HG22 H 23.720 2.265 9.350 1.00 . A A . 82 ILE HG22 1 1
17 22084 1 1 82 ILE HG23 H 24.841 1.268 8.424 1.00 . A A . 82 ILE HG23 1 1
17 22085 1 1 82 ILE N N 23.137 2.887 4.868 1.00 . A A . 82 ILE N 1 1
17 22086 1 1 82 ILE O O 25.115 0.931 4.914 1.00 . A A . 82 ILE O 1 1
17 22087 1 1 83 GLN C C 28.291 1.097 7.331 1.00 . A A . 83 GLN C 1 1
17 22088 1 1 83 GLN CA C 27.607 1.446 6.013 1.00 . A A . 83 GLN CA 1 1
17 22089 1 1 83 GLN CB C 28.569 2.227 5.117 1.00 . A A . 83 GLN CB 1 1
17 22090 1 1 83 GLN CD C 28.722 4.706 4.652 1.00 . A A . 83 GLN CD 1 1
17 22091 1 1 83 GLN CG C 28.934 3.598 5.665 1.00 . A A . 83 GLN CG 1 1
17 22092 1 1 83 GLN H H 26.427 2.997 6.840 1.00 . A A . 83 GLN H 1 1
17 22093 1 1 83 GLN HA H 27.327 0.531 5.514 1.00 . A A . 83 GLN HA 1 1
17 22094 1 1 83 GLN HB2 H 29.478 1.656 5.001 1.00 . A A . 83 GLN HB2 1 1
17 22095 1 1 83 GLN HB3 H 28.111 2.361 4.148 1.00 . A A . 83 GLN HB3 1 1
17 22096 1 1 83 GLN HE21 H 30.656 5.163 4.712 1.00 . A A . 83 GLN HE21 1 1
17 22097 1 1 83 GLN HE22 H 29.689 6.124 3.650 1.00 . A A . 83 GLN HE22 1 1
17 22098 1 1 83 GLN HG2 H 28.321 3.800 6.530 1.00 . A A . 83 GLN HG2 1 1
17 22099 1 1 83 GLN HG3 H 29.974 3.589 5.956 1.00 . A A . 83 GLN HG3 1 1
17 22100 1 1 83 GLN N N 26.392 2.219 6.246 1.00 . A A . 83 GLN N 1 1
17 22101 1 1 83 GLN NE2 N 29.797 5.402 4.303 1.00 . A A . 83 GLN NE2 1 1
17 22102 1 1 83 GLN O O 28.021 1.709 8.364 1.00 . A A . 83 GLN O 1 1
17 22103 1 1 83 GLN OE1 O 27.604 4.934 4.189 1.00 . A A . 83 GLN OE1 1 1
17 22104 1 1 84 GLY C C 31.347 -0.609 8.218 1.00 . A A . 84 GLY C 1 1
17 22105 1 1 84 GLY CA C 29.886 -0.307 8.485 1.00 . A A . 84 GLY CA 1 1
17 22106 1 1 84 GLY H H 29.353 -0.345 6.436 1.00 . A A . 84 GLY H 1 1
17 22107 1 1 84 GLY HA2 H 29.821 0.481 9.220 1.00 . A A . 84 GLY HA2 1 1
17 22108 1 1 84 GLY HA3 H 29.414 -1.194 8.880 1.00 . A A . 84 GLY HA3 1 1
17 22109 1 1 84 GLY N N 29.178 0.107 7.288 1.00 . A A . 84 GLY N 1 1
17 22110 1 1 84 GLY O O 31.702 -1.097 7.145 1.00 . A A . 84 GLY O 1 1
17 22111 1 1 85 SER C C 34.231 -1.028 10.381 1.00 . A A . 85 SER C 1 1
17 22112 1 1 85 SER CA C 33.631 -0.556 9.060 1.00 . A A . 85 SER CA 1 1
17 22113 1 1 85 SER CB C 34.339 0.717 8.592 1.00 . A A . 85 SER CB 1 1
17 22114 1 1 85 SER H H 31.855 0.070 10.029 1.00 . A A . 85 SER H 1 1
17 22115 1 1 85 SER HA H 33.769 -1.328 8.319 1.00 . A A . 85 SER HA 1 1
17 22116 1 1 85 SER HB2 H 35.367 0.488 8.357 1.00 . A A . 85 SER HB2 1 1
17 22117 1 1 85 SER HB3 H 33.844 1.097 7.710 1.00 . A A . 85 SER HB3 1 1
17 22118 1 1 85 SER HG H 35.159 1.741 10.047 1.00 . A A . 85 SER HG 1 1
17 22119 1 1 85 SER N N 32.199 -0.317 9.196 1.00 . A A . 85 SER N 1 1
17 22120 1 1 85 SER O O 33.894 -0.516 11.449 1.00 . A A . 85 SER O 1 1
17 22121 1 1 85 SER OG O 34.311 1.715 9.597 1.00 . A A . 85 SER OG 1 1
17 22122 1 1 86 THR C C 37.273 -2.302 11.460 1.00 . A A . 86 THR C 1 1
17 22123 1 1 86 THR CA C 35.770 -2.555 11.488 1.00 . A A . 86 THR CA 1 1
17 22124 1 1 86 THR CB C 35.517 -4.069 11.621 1.00 . A A . 86 THR CB 1 1
17 22125 1 1 86 THR CG2 C 34.056 -4.400 11.356 1.00 . A A . 86 THR CG2 1 1
17 22126 1 1 86 THR H H 35.349 -2.378 9.421 1.00 . A A . 86 THR H 1 1
17 22127 1 1 86 THR HA H 35.348 -2.064 12.352 1.00 . A A . 86 THR HA 1 1
17 22128 1 1 86 THR HB H 35.763 -4.372 12.629 1.00 . A A . 86 THR HB 1 1
17 22129 1 1 86 THR HG1 H 35.929 -5.620 10.475 1.00 . A A . 86 THR HG1 1 1
17 22130 1 1 86 THR HG21 H 33.717 -5.128 12.077 1.00 . A A . 86 THR HG21 1 1
17 22131 1 1 86 THR HG22 H 33.953 -4.804 10.360 1.00 . A A . 86 THR HG22 1 1
17 22132 1 1 86 THR HG23 H 33.463 -3.502 11.444 1.00 . A A . 86 THR HG23 1 1
17 22133 1 1 86 THR N N 35.123 -2.011 10.301 1.00 . A A . 86 THR N 1 1
17 22134 1 1 86 THR O O 37.886 -2.266 10.393 1.00 . A A . 86 THR O 1 1
17 22135 1 1 86 THR OG1 O 36.348 -4.787 10.702 1.00 . A A . 86 THR OG1 1 1
17 22136 1 1 87 ASP C C 40.018 -3.112 13.283 1.00 . A A . 87 ASP C 1 1
17 22137 1 1 87 ASP CA C 39.293 -1.881 12.748 1.00 . A A . 87 ASP CA 1 1
17 22138 1 1 87 ASP CB C 39.557 -0.682 13.661 1.00 . A A . 87 ASP CB 1 1
17 22139 1 1 87 ASP CG C 41.021 -0.293 13.698 1.00 . A A . 87 ASP CG 1 1
17 22140 1 1 87 ASP H H 37.318 -2.169 13.453 1.00 . A A . 87 ASP H 1 1
17 22141 1 1 87 ASP HA H 39.669 -1.658 11.761 1.00 . A A . 87 ASP HA 1 1
17 22142 1 1 87 ASP HB2 H 38.987 0.164 13.307 1.00 . A A . 87 ASP HB2 1 1
17 22143 1 1 87 ASP HB3 H 39.242 -0.927 14.665 1.00 . A A . 87 ASP HB3 1 1
17 22144 1 1 87 ASP N N 37.861 -2.129 12.638 1.00 . A A . 87 ASP N 1 1
17 22145 1 1 87 ASP O O 39.663 -3.647 14.333 1.00 . A A . 87 ASP O 1 1
17 22146 1 1 87 ASP OD1 O 41.672 -0.335 12.633 1.00 . A A . 87 ASP OD1 1 1
17 22147 1 1 87 ASP OD2 O 41.517 0.053 14.791 1.00 . A A . 87 ASP OD2 1 1
17 22148 1 1 88 PHE C C 43.299 -4.401 13.004 1.00 . A A . 88 PHE C 1 1
17 22149 1 1 88 PHE CA C 41.809 -4.727 12.952 1.00 . A A . 88 PHE CA 1 1
17 22150 1 1 88 PHE CB C 41.562 -5.884 11.981 1.00 . A A . 88 PHE CB 1 1
17 22151 1 1 88 PHE CD1 C 39.083 -6.091 12.306 1.00 . A A . 88 PHE CD1 1 1
17 22152 1 1 88 PHE CD2 C 40.432 -8.034 12.608 1.00 . A A . 88 PHE CD2 1 1
17 22153 1 1 88 PHE CE1 C 37.951 -6.827 12.603 1.00 . A A . 88 PHE CE1 1 1
17 22154 1 1 88 PHE CE2 C 39.303 -8.775 12.906 1.00 . A A . 88 PHE CE2 1 1
17 22155 1 1 88 PHE CG C 40.334 -6.686 12.305 1.00 . A A . 88 PHE CG 1 1
17 22156 1 1 88 PHE CZ C 38.061 -8.170 12.904 1.00 . A A . 88 PHE CZ 1 1
17 22157 1 1 88 PHE H H 41.271 -3.088 11.725 1.00 . A A . 88 PHE H 1 1
17 22158 1 1 88 PHE HA H 41.482 -5.019 13.938 1.00 . A A . 88 PHE HA 1 1
17 22159 1 1 88 PHE HB2 H 41.446 -5.489 10.983 1.00 . A A . 88 PHE HB2 1 1
17 22160 1 1 88 PHE HB3 H 42.411 -6.550 12.004 1.00 . A A . 88 PHE HB3 1 1
17 22161 1 1 88 PHE HD1 H 38.995 -5.040 12.071 1.00 . A A . 88 PHE HD1 1 1
17 22162 1 1 88 PHE HD2 H 41.402 -8.508 12.611 1.00 . A A . 88 PHE HD2 1 1
17 22163 1 1 88 PHE HE1 H 36.981 -6.350 12.601 1.00 . A A . 88 PHE HE1 1 1
17 22164 1 1 88 PHE HE2 H 39.392 -9.825 13.141 1.00 . A A . 88 PHE HE2 1 1
17 22165 1 1 88 PHE HZ H 37.178 -8.746 13.136 1.00 . A A . 88 PHE HZ 1 1
17 22166 1 1 88 PHE N N 41.035 -3.557 12.552 1.00 . A A . 88 PHE N 1 1
17 22167 1 1 88 PHE O O 43.845 -3.786 12.088 1.00 . A A . 88 PHE O 1 1
17 22168 1 1 89 LYS C C 46.136 -5.883 14.455 1.00 . A A . 89 LYS C 1 1
17 22169 1 1 89 LYS CA C 45.379 -4.574 14.258 1.00 . A A . 89 LYS CA 1 1
17 22170 1 1 89 LYS CB C 45.616 -3.650 15.454 1.00 . A A . 89 LYS CB 1 1
17 22171 1 1 89 LYS CD C 47.104 -1.662 15.833 1.00 . A A . 89 LYS CD 1 1
17 22172 1 1 89 LYS CE C 47.915 -0.693 14.986 1.00 . A A . 89 LYS CE 1 1
17 22173 1 1 89 LYS CG C 45.915 -2.213 15.064 1.00 . A A . 89 LYS CG 1 1
17 22174 1 1 89 LYS H H 43.462 -5.305 14.780 1.00 . A A . 89 LYS H 1 1
17 22175 1 1 89 LYS HA H 45.744 -4.092 13.364 1.00 . A A . 89 LYS HA 1 1
17 22176 1 1 89 LYS HB2 H 44.735 -3.655 16.079 1.00 . A A . 89 LYS HB2 1 1
17 22177 1 1 89 LYS HB3 H 46.453 -4.027 16.025 1.00 . A A . 89 LYS HB3 1 1
17 22178 1 1 89 LYS HD2 H 46.746 -1.143 16.709 1.00 . A A . 89 LYS HD2 1 1
17 22179 1 1 89 LYS HD3 H 47.739 -2.483 16.133 1.00 . A A . 89 LYS HD3 1 1
17 22180 1 1 89 LYS HE2 H 47.660 -0.842 13.948 1.00 . A A . 89 LYS HE2 1 1
17 22181 1 1 89 LYS HE3 H 47.663 0.317 15.277 1.00 . A A . 89 LYS HE3 1 1
17 22182 1 1 89 LYS HG2 H 46.134 -2.175 14.007 1.00 . A A . 89 LYS HG2 1 1
17 22183 1 1 89 LYS HG3 H 45.047 -1.604 15.275 1.00 . A A . 89 LYS HG3 1 1
17 22184 1 1 89 LYS HZ1 H 49.882 -0.639 14.286 1.00 . A A . 89 LYS HZ1 1 1
17 22185 1 1 89 LYS HZ2 H 49.578 -1.893 15.380 1.00 . A A . 89 LYS HZ2 1 1
17 22186 1 1 89 LYS HZ3 H 49.733 -0.304 15.937 1.00 . A A . 89 LYS HZ3 1 1
17 22187 1 1 89 LYS N N 43.952 -4.819 14.084 1.00 . A A . 89 LYS N 1 1
17 22188 1 1 89 LYS NZ N 49.380 -0.896 15.159 1.00 . A A . 89 LYS NZ 1 1
17 22189 1 1 89 LYS O O 45.980 -6.554 15.475 1.00 . A A . 89 LYS O 1 1
17 22190 1 1 90 VAL C C 49.155 -7.191 14.033 1.00 . A A . 90 VAL C 1 1
17 22191 1 1 90 VAL CA C 47.740 -7.469 13.540 1.00 . A A . 90 VAL CA 1 1
17 22192 1 1 90 VAL CB C 47.813 -8.163 12.167 1.00 . A A . 90 VAL CB 1 1
17 22193 1 1 90 VAL CG1 C 48.278 -7.186 11.098 1.00 . A A . 90 VAL CG1 1 1
17 22194 1 1 90 VAL CG2 C 48.734 -9.373 12.231 1.00 . A A . 90 VAL CG2 1 1
17 22195 1 1 90 VAL H H 47.038 -5.664 12.684 1.00 . A A . 90 VAL H 1 1
17 22196 1 1 90 VAL HA H 47.252 -8.139 14.233 1.00 . A A . 90 VAL HA 1 1
17 22197 1 1 90 VAL HB H 46.823 -8.504 11.905 1.00 . A A . 90 VAL HB 1 1
17 22198 1 1 90 VAL HG11 H 47.560 -6.384 11.007 1.00 . A A . 90 VAL HG11 1 1
17 22199 1 1 90 VAL HG12 H 49.240 -6.780 11.374 1.00 . A A . 90 VAL HG12 1 1
17 22200 1 1 90 VAL HG13 H 48.362 -7.700 10.152 1.00 . A A . 90 VAL HG13 1 1
17 22201 1 1 90 VAL HG21 H 49.748 -9.066 12.024 1.00 . A A . 90 VAL HG21 1 1
17 22202 1 1 90 VAL HG22 H 48.683 -9.811 13.216 1.00 . A A . 90 VAL HG22 1 1
17 22203 1 1 90 VAL HG23 H 48.422 -10.102 11.497 1.00 . A A . 90 VAL HG23 1 1
17 22204 1 1 90 VAL N N 46.957 -6.241 13.473 1.00 . A A . 90 VAL N 1 1
17 22205 1 1 90 VAL O O 49.863 -6.347 13.482 1.00 . A A . 90 VAL O 1 1
17 22206 1 1 91 THR C C 51.636 -9.069 15.714 1.00 . A A . 91 THR C 1 1
17 22207 1 1 91 THR CA C 50.895 -7.739 15.645 1.00 . A A . 91 THR CA 1 1
17 22208 1 1 91 THR CB C 50.829 -7.127 17.057 1.00 . A A . 91 THR CB 1 1
17 22209 1 1 91 THR CG2 C 50.822 -5.607 16.988 1.00 . A A . 91 THR CG2 1 1
17 22210 1 1 91 THR H H 48.954 -8.565 15.471 1.00 . A A . 91 THR H 1 1
17 22211 1 1 91 THR HA H 51.447 -7.063 15.008 1.00 . A A . 91 THR HA 1 1
17 22212 1 1 91 THR HB H 51.701 -7.443 17.611 1.00 . A A . 91 THR HB 1 1
17 22213 1 1 91 THR HG1 H 48.894 -7.078 17.436 1.00 . A A . 91 THR HG1 1 1
17 22214 1 1 91 THR HG21 H 51.080 -5.291 15.988 1.00 . A A . 91 THR HG21 1 1
17 22215 1 1 91 THR HG22 H 51.542 -5.211 17.688 1.00 . A A . 91 THR HG22 1 1
17 22216 1 1 91 THR HG23 H 49.837 -5.240 17.238 1.00 . A A . 91 THR HG23 1 1
17 22217 1 1 91 THR N N 49.564 -7.908 15.076 1.00 . A A . 91 THR N 1 1
17 22218 1 1 91 THR O O 51.048 -10.100 16.040 1.00 . A A . 91 THR O 1 1
17 22219 1 1 91 THR OG1 O 49.653 -7.584 17.734 1.00 . A A . 91 THR OG1 1 1
17 22220 1 1 92 GLN C C 53.718 -10.891 16.815 1.00 . A A . 92 GLN C 1 1
17 22221 1 1 92 GLN CA C 53.749 -10.243 15.435 1.00 . A A . 92 GLN CA 1 1
17 22222 1 1 92 GLN CB C 55.191 -9.913 15.047 1.00 . A A . 92 GLN CB 1 1
17 22223 1 1 92 GLN CD C 57.244 -8.510 15.497 1.00 . A A . 92 GLN CD 1 1
17 22224 1 1 92 GLN CG C 55.828 -8.846 15.923 1.00 . A A . 92 GLN CG 1 1
17 22225 1 1 92 GLN H H 53.340 -8.186 15.155 1.00 . A A . 92 GLN H 1 1
17 22226 1 1 92 GLN HA H 53.343 -10.938 14.716 1.00 . A A . 92 GLN HA 1 1
17 22227 1 1 92 GLN HB2 H 55.786 -10.811 15.120 1.00 . A A . 92 GLN HB2 1 1
17 22228 1 1 92 GLN HB3 H 55.206 -9.564 14.025 1.00 . A A . 92 GLN HB3 1 1
17 22229 1 1 92 GLN HE21 H 57.281 -6.968 16.752 1.00 . A A . 92 GLN HE21 1 1
17 22230 1 1 92 GLN HE22 H 58.719 -7.220 15.829 1.00 . A A . 92 GLN HE22 1 1
17 22231 1 1 92 GLN HG2 H 55.230 -7.949 15.868 1.00 . A A . 92 GLN HG2 1 1
17 22232 1 1 92 GLN HG3 H 55.849 -9.201 16.943 1.00 . A A . 92 GLN HG3 1 1
17 22233 1 1 92 GLN N N 52.929 -9.038 15.407 1.00 . A A . 92 GLN N 1 1
17 22234 1 1 92 GLN NE2 N 57.805 -7.459 16.084 1.00 . A A . 92 GLN NE2 1 1
17 22235 1 1 92 GLN O O 53.495 -10.220 17.823 1.00 . A A . 92 GLN O 1 1
17 22236 1 1 92 GLN OE1 O 57.827 -9.186 14.649 1.00 . A A . 92 GLN OE1 1 1
18 22237 1 1 1 MET C C 6.112 -0.551 -0.703 1.00 . A A . 1 MET C 1 1
18 22238 1 1 1 MET CA C 4.711 -0.743 -1.273 1.00 . A A . 1 MET CA 1 1
18 22239 1 1 1 MET CB C 3.728 -1.065 -0.146 1.00 . A A . 1 MET CB 1 1
18 22240 1 1 1 MET CE C 1.054 1.162 0.555 1.00 . A A . 1 MET CE 1 1
18 22241 1 1 1 MET CG C 2.273 -1.051 -0.585 1.00 . A A . 1 MET CG 1 1
18 22242 1 1 1 MET H1 H 4.990 -2.704 -2.020 1.00 . A A . 1 MET H1 1 1
18 22243 1 1 1 MET HA H 4.403 0.172 -1.757 1.00 . A A . 1 MET HA 1 1
18 22244 1 1 1 MET HB2 H 3.955 -2.046 0.244 1.00 . A A . 1 MET HB2 1 1
18 22245 1 1 1 MET HB3 H 3.851 -0.336 0.642 1.00 . A A . 1 MET HB3 1 1
18 22246 1 1 1 MET HE1 H 0.472 1.395 -0.324 1.00 . A A . 1 MET HE1 1 1
18 22247 1 1 1 MET HE2 H 0.585 1.598 1.424 1.00 . A A . 1 MET HE2 1 1
18 22248 1 1 1 MET HE3 H 2.051 1.564 0.444 1.00 . A A . 1 MET HE3 1 1
18 22249 1 1 1 MET HG2 H 2.158 -0.330 -1.380 1.00 . A A . 1 MET HG2 1 1
18 22250 1 1 1 MET HG3 H 2.013 -2.033 -0.951 1.00 . A A . 1 MET HG3 1 1
18 22251 1 1 1 MET N N 4.697 -1.804 -2.274 1.00 . A A . 1 MET N 1 1
18 22252 1 1 1 MET O O 6.393 -0.893 0.445 1.00 . A A . 1 MET O 1 1
18 22253 1 1 1 MET SD S 1.148 -0.615 0.755 1.00 . A A . 1 MET SD 1 1
18 22254 1 1 2 PRO C C 8.513 1.369 -0.081 1.00 . A A . 2 PRO C 1 1
18 22255 1 1 2 PRO CA C 8.402 0.259 -1.121 1.00 . A A . 2 PRO CA 1 1
18 22256 1 1 2 PRO CB C 9.079 0.681 -2.428 1.00 . A A . 2 PRO CB 1 1
18 22257 1 1 2 PRO CD C 6.749 0.442 -2.905 1.00 . A A . 2 PRO CD 1 1
18 22258 1 1 2 PRO CG C 7.976 1.232 -3.265 1.00 . A A . 2 PRO CG 1 1
18 22259 1 1 2 PRO HA H 8.872 -0.636 -0.743 1.00 . A A . 2 PRO HA 1 1
18 22260 1 1 2 PRO HB2 H 9.831 1.429 -2.221 1.00 . A A . 2 PRO HB2 1 1
18 22261 1 1 2 PRO HB3 H 9.536 -0.179 -2.894 1.00 . A A . 2 PRO HB3 1 1
18 22262 1 1 2 PRO HD2 H 5.870 1.068 -2.952 1.00 . A A . 2 PRO HD2 1 1
18 22263 1 1 2 PRO HD3 H 6.642 -0.410 -3.561 1.00 . A A . 2 PRO HD3 1 1
18 22264 1 1 2 PRO HG2 H 7.830 2.277 -3.038 1.00 . A A . 2 PRO HG2 1 1
18 22265 1 1 2 PRO HG3 H 8.211 1.103 -4.311 1.00 . A A . 2 PRO HG3 1 1
18 22266 1 1 2 PRO N N 7.014 0.009 -1.523 1.00 . A A . 2 PRO N 1 1
18 22267 1 1 2 PRO O O 7.808 2.375 -0.155 1.00 . A A . 2 PRO O 1 1
18 22268 1 1 3 ALA C C 11.058 2.171 2.413 1.00 . A A . 3 ALA C 1 1
18 22269 1 1 3 ALA CA C 9.608 2.165 1.940 1.00 . A A . 3 ALA CA 1 1
18 22270 1 1 3 ALA CB C 8.672 1.893 3.108 1.00 . A A . 3 ALA CB 1 1
18 22271 1 1 3 ALA H H 9.936 0.357 0.892 1.00 . A A . 3 ALA H 1 1
18 22272 1 1 3 ALA HA H 9.368 3.139 1.537 1.00 . A A . 3 ALA HA 1 1
18 22273 1 1 3 ALA HB1 H 7.649 2.028 2.787 1.00 . A A . 3 ALA HB1 1 1
18 22274 1 1 3 ALA HB2 H 8.811 0.879 3.452 1.00 . A A . 3 ALA HB2 1 1
18 22275 1 1 3 ALA HB3 H 8.890 2.579 3.912 1.00 . A A . 3 ALA HB3 1 1
18 22276 1 1 3 ALA N N 9.403 1.179 0.887 1.00 . A A . 3 ALA N 1 1
18 22277 1 1 3 ALA O O 11.837 3.049 2.045 1.00 . A A . 3 ALA O 1 1
18 22278 1 1 4 ALA C C 13.745 0.647 2.660 1.00 . A A . 4 ALA C 1 1
18 22279 1 1 4 ALA CA C 12.770 1.076 3.752 1.00 . A A . 4 ALA CA 1 1
18 22280 1 1 4 ALA CB C 12.811 0.095 4.914 1.00 . A A . 4 ALA CB 1 1
18 22281 1 1 4 ALA H H 10.747 0.514 3.487 1.00 . A A . 4 ALA H 1 1
18 22282 1 1 4 ALA HA H 13.064 2.047 4.122 1.00 . A A . 4 ALA HA 1 1
18 22283 1 1 4 ALA HB1 H 12.978 -0.903 4.536 1.00 . A A . 4 ALA HB1 1 1
18 22284 1 1 4 ALA HB2 H 13.613 0.365 5.584 1.00 . A A . 4 ALA HB2 1 1
18 22285 1 1 4 ALA HB3 H 11.871 0.126 5.445 1.00 . A A . 4 ALA HB3 1 1
18 22286 1 1 4 ALA N N 11.413 1.185 3.230 1.00 . A A . 4 ALA N 1 1
18 22287 1 1 4 ALA O O 13.742 -0.507 2.229 1.00 . A A . 4 ALA O 1 1
18 22288 1 1 5 LEU C C 16.829 0.705 1.768 1.00 . A A . 5 LEU C 1 1
18 22289 1 1 5 LEU CA C 15.557 1.302 1.173 1.00 . A A . 5 LEU CA 1 1
18 22290 1 1 5 LEU CB C 15.892 2.580 0.403 1.00 . A A . 5 LEU CB 1 1
18 22291 1 1 5 LEU CD1 C 17.691 4.292 0.743 1.00 . A A . 5 LEU CD1 1 1
18 22292 1 1 5 LEU CD2 C 15.307 4.874 1.228 1.00 . A A . 5 LEU CD2 1 1
18 22293 1 1 5 LEU CG C 16.354 3.770 1.245 1.00 . A A . 5 LEU CG 1 1
18 22294 1 1 5 LEU H H 14.531 2.484 2.597 1.00 . A A . 5 LEU H 1 1
18 22295 1 1 5 LEU HA H 15.122 0.585 0.493 1.00 . A A . 5 LEU HA 1 1
18 22296 1 1 5 LEU HB2 H 16.678 2.347 -0.299 1.00 . A A . 5 LEU HB2 1 1
18 22297 1 1 5 LEU HB3 H 15.006 2.881 -0.139 1.00 . A A . 5 LEU HB3 1 1
18 22298 1 1 5 LEU HD11 H 17.602 4.568 -0.297 1.00 . A A . 5 LEU HD11 1 1
18 22299 1 1 5 LEU HD12 H 18.441 3.523 0.848 1.00 . A A . 5 LEU HD12 1 1
18 22300 1 1 5 LEU HD13 H 17.980 5.158 1.321 1.00 . A A . 5 LEU HD13 1 1
18 22301 1 1 5 LEU HD21 H 15.589 5.648 1.926 1.00 . A A . 5 LEU HD21 1 1
18 22302 1 1 5 LEU HD22 H 14.349 4.465 1.512 1.00 . A A . 5 LEU HD22 1 1
18 22303 1 1 5 LEU HD23 H 15.241 5.291 0.234 1.00 . A A . 5 LEU HD23 1 1
18 22304 1 1 5 LEU HG H 16.486 3.448 2.269 1.00 . A A . 5 LEU HG 1 1
18 22305 1 1 5 LEU N N 14.577 1.583 2.216 1.00 . A A . 5 LEU N 1 1
18 22306 1 1 5 LEU O O 17.569 1.381 2.482 1.00 . A A . 5 LEU O 1 1
18 22307 1 1 6 VAL C C 18.603 -0.797 3.383 1.00 . A A . 6 VAL C 1 1
18 22308 1 1 6 VAL CA C 18.261 -1.253 1.969 1.00 . A A . 6 VAL CA 1 1
18 22309 1 1 6 VAL CB C 19.478 -1.015 1.055 1.00 . A A . 6 VAL CB 1 1
18 22310 1 1 6 VAL CG1 C 19.391 -1.887 -0.188 1.00 . A A . 6 VAL CG1 1 1
18 22311 1 1 6 VAL CG2 C 19.582 0.455 0.680 1.00 . A A . 6 VAL CG2 1 1
18 22312 1 1 6 VAL H H 16.449 -1.052 0.893 1.00 . A A . 6 VAL H 1 1
18 22313 1 1 6 VAL HA H 18.050 -2.313 1.984 1.00 . A A . 6 VAL HA 1 1
18 22314 1 1 6 VAL HB H 20.370 -1.290 1.599 1.00 . A A . 6 VAL HB 1 1
18 22315 1 1 6 VAL HG11 H 20.386 -2.091 -0.554 1.00 . A A . 6 VAL HG11 1 1
18 22316 1 1 6 VAL HG12 H 18.898 -2.817 0.057 1.00 . A A . 6 VAL HG12 1 1
18 22317 1 1 6 VAL HG13 H 18.827 -1.371 -0.951 1.00 . A A . 6 VAL HG13 1 1
18 22318 1 1 6 VAL HG21 H 18.697 0.752 0.137 1.00 . A A . 6 VAL HG21 1 1
18 22319 1 1 6 VAL HG22 H 19.672 1.050 1.576 1.00 . A A . 6 VAL HG22 1 1
18 22320 1 1 6 VAL HG23 H 20.453 0.608 0.058 1.00 . A A . 6 VAL HG23 1 1
18 22321 1 1 6 VAL N N 17.077 -0.566 1.467 1.00 . A A . 6 VAL N 1 1
18 22322 1 1 6 VAL O O 19.563 -0.054 3.591 1.00 . A A . 6 VAL O 1 1
18 22323 1 1 7 SER C C 18.747 -2.000 6.496 1.00 . A A . 7 SER C 1 1
18 22324 1 1 7 SER CA C 18.030 -0.881 5.747 1.00 . A A . 7 SER CA 1 1
18 22325 1 1 7 SER CB C 16.696 -0.569 6.428 1.00 . A A . 7 SER CB 1 1
18 22326 1 1 7 SER H H 17.064 -1.835 4.123 1.00 . A A . 7 SER H 1 1
18 22327 1 1 7 SER HA H 18.650 0.003 5.765 1.00 . A A . 7 SER HA 1 1
18 22328 1 1 7 SER HB2 H 16.122 0.097 5.801 1.00 . A A . 7 SER HB2 1 1
18 22329 1 1 7 SER HB3 H 16.147 -1.487 6.576 1.00 . A A . 7 SER HB3 1 1
18 22330 1 1 7 SER HG H 16.072 0.429 7.994 1.00 . A A . 7 SER HG 1 1
18 22331 1 1 7 SER N N 17.813 -1.246 4.352 1.00 . A A . 7 SER N 1 1
18 22332 1 1 7 SER O O 18.110 -2.893 7.056 1.00 . A A . 7 SER O 1 1
18 22333 1 1 7 SER OG O 16.899 0.051 7.686 1.00 . A A . 7 SER OG 1 1
18 22334 1 1 8 ILE C C 21.670 -2.339 8.331 1.00 . A A . 8 ILE C 1 1
18 22335 1 1 8 ILE CA C 20.878 -2.953 7.182 1.00 . A A . 8 ILE CA 1 1
18 22336 1 1 8 ILE CB C 21.854 -3.644 6.211 1.00 . A A . 8 ILE CB 1 1
18 22337 1 1 8 ILE CD1 C 22.830 -5.994 6.189 1.00 . A A . 8 ILE CD1 1 1
18 22338 1 1 8 ILE CG1 C 22.683 -4.696 6.951 1.00 . A A . 8 ILE CG1 1 1
18 22339 1 1 8 ILE CG2 C 22.761 -2.616 5.551 1.00 . A A . 8 ILE CG2 1 1
18 22340 1 1 8 ILE H H 20.524 -1.209 6.037 1.00 . A A . 8 ILE H 1 1
18 22341 1 1 8 ILE HA H 20.207 -3.701 7.579 1.00 . A A . 8 ILE HA 1 1
18 22342 1 1 8 ILE HB H 21.276 -4.128 5.439 1.00 . A A . 8 ILE HB 1 1
18 22343 1 1 8 ILE HD11 H 22.646 -6.825 6.855 1.00 . A A . 8 ILE HD11 1 1
18 22344 1 1 8 ILE HD12 H 22.116 -6.020 5.378 1.00 . A A . 8 ILE HD12 1 1
18 22345 1 1 8 ILE HD13 H 23.830 -6.067 5.790 1.00 . A A . 8 ILE HD13 1 1
18 22346 1 1 8 ILE HG12 H 23.671 -4.305 7.132 1.00 . A A . 8 ILE HG12 1 1
18 22347 1 1 8 ILE HG13 H 22.209 -4.917 7.896 1.00 . A A . 8 ILE HG13 1 1
18 22348 1 1 8 ILE HG21 H 22.178 -1.998 4.884 1.00 . A A . 8 ILE HG21 1 1
18 22349 1 1 8 ILE HG22 H 23.214 -1.996 6.310 1.00 . A A . 8 ILE HG22 1 1
18 22350 1 1 8 ILE HG23 H 23.532 -3.123 4.991 1.00 . A A . 8 ILE HG23 1 1
18 22351 1 1 8 ILE N N 20.074 -1.945 6.501 1.00 . A A . 8 ILE N 1 1
18 22352 1 1 8 ILE O O 22.190 -1.229 8.218 1.00 . A A . 8 ILE O 1 1
18 22353 1 1 9 SER C C 23.710 -3.470 10.877 1.00 . A A . 9 SER C 1 1
18 22354 1 1 9 SER CA C 22.487 -2.598 10.610 1.00 . A A . 9 SER CA 1 1
18 22355 1 1 9 SER CB C 21.572 -2.593 11.836 1.00 . A A . 9 SER CB 1 1
18 22356 1 1 9 SER H H 21.323 -3.948 9.467 1.00 . A A . 9 SER H 1 1
18 22357 1 1 9 SER HA H 22.815 -1.589 10.411 1.00 . A A . 9 SER HA 1 1
18 22358 1 1 9 SER HB2 H 21.911 -3.340 12.538 1.00 . A A . 9 SER HB2 1 1
18 22359 1 1 9 SER HB3 H 21.606 -1.619 12.302 1.00 . A A . 9 SER HB3 1 1
18 22360 1 1 9 SER HG H 19.953 -2.281 10.778 1.00 . A A . 9 SER HG 1 1
18 22361 1 1 9 SER N N 21.759 -3.071 9.437 1.00 . A A . 9 SER N 1 1
18 22362 1 1 9 SER O O 23.587 -4.629 11.273 1.00 . A A . 9 SER O 1 1
18 22363 1 1 9 SER OG O 20.233 -2.880 11.474 1.00 . A A . 9 SER OG 1 1
18 22364 1 1 10 VAL C C 26.797 -3.206 12.186 1.00 . A A . 10 VAL C 1 1
18 22365 1 1 10 VAL CA C 26.140 -3.626 10.876 1.00 . A A . 10 VAL CA 1 1
18 22366 1 1 10 VAL CB C 27.131 -3.396 9.720 1.00 . A A . 10 VAL CB 1 1
18 22367 1 1 10 VAL CG1 C 27.480 -1.920 9.601 1.00 . A A . 10 VAL CG1 1 1
18 22368 1 1 10 VAL CG2 C 28.385 -4.234 9.919 1.00 . A A . 10 VAL CG2 1 1
18 22369 1 1 10 VAL H H 24.927 -1.976 10.342 1.00 . A A . 10 VAL H 1 1
18 22370 1 1 10 VAL HA H 25.910 -4.681 10.921 1.00 . A A . 10 VAL HA 1 1
18 22371 1 1 10 VAL HB H 26.659 -3.706 8.799 1.00 . A A . 10 VAL HB 1 1
18 22372 1 1 10 VAL HG11 H 26.779 -1.337 10.180 1.00 . A A . 10 VAL HG11 1 1
18 22373 1 1 10 VAL HG12 H 28.481 -1.756 9.972 1.00 . A A . 10 VAL HG12 1 1
18 22374 1 1 10 VAL HG13 H 27.426 -1.620 8.565 1.00 . A A . 10 VAL HG13 1 1
18 22375 1 1 10 VAL HG21 H 29.134 -3.938 9.200 1.00 . A A . 10 VAL HG21 1 1
18 22376 1 1 10 VAL HG22 H 28.764 -4.082 10.919 1.00 . A A . 10 VAL HG22 1 1
18 22377 1 1 10 VAL HG23 H 28.146 -5.279 9.780 1.00 . A A . 10 VAL HG23 1 1
18 22378 1 1 10 VAL N N 24.893 -2.903 10.658 1.00 . A A . 10 VAL N 1 1
18 22379 1 1 10 VAL O O 26.887 -2.018 12.494 1.00 . A A . 10 VAL O 1 1
18 22380 1 1 11 SER C C 29.381 -4.294 14.182 1.00 . A A . 11 SER C 1 1
18 22381 1 1 11 SER CA C 27.902 -3.923 14.233 1.00 . A A . 11 SER CA 1 1
18 22382 1 1 11 SER CB C 27.207 -4.700 15.352 1.00 . A A . 11 SER CB 1 1
18 22383 1 1 11 SER H H 27.154 -5.117 12.653 1.00 . A A . 11 SER H 1 1
18 22384 1 1 11 SER HA H 27.815 -2.865 14.433 1.00 . A A . 11 SER HA 1 1
18 22385 1 1 11 SER HB2 H 27.196 -5.751 15.103 1.00 . A A . 11 SER HB2 1 1
18 22386 1 1 11 SER HB3 H 27.746 -4.554 16.276 1.00 . A A . 11 SER HB3 1 1
18 22387 1 1 11 SER HG H 25.393 -4.892 16.066 1.00 . A A . 11 SER HG 1 1
18 22388 1 1 11 SER N N 27.255 -4.190 12.953 1.00 . A A . 11 SER N 1 1
18 22389 1 1 11 SER O O 29.809 -5.317 14.718 1.00 . A A . 11 SER O 1 1
18 22390 1 1 11 SER OG O 25.872 -4.259 15.526 1.00 . A A . 11 SER OG 1 1
18 22391 1 1 12 PRO C C 32.365 -3.487 14.707 1.00 . A A . 12 PRO C 1 1
18 22392 1 1 12 PRO CA C 31.625 -3.661 13.386 1.00 . A A . 12 PRO CA 1 1
18 22393 1 1 12 PRO CB C 32.052 -2.583 12.387 1.00 . A A . 12 PRO CB 1 1
18 22394 1 1 12 PRO CD C 29.739 -2.206 12.860 1.00 . A A . 12 PRO CD 1 1
18 22395 1 1 12 PRO CG C 31.030 -1.508 12.529 1.00 . A A . 12 PRO CG 1 1
18 22396 1 1 12 PRO HA H 31.842 -4.638 12.979 1.00 . A A . 12 PRO HA 1 1
18 22397 1 1 12 PRO HB2 H 33.040 -2.225 12.641 1.00 . A A . 12 PRO HB2 1 1
18 22398 1 1 12 PRO HB3 H 32.057 -2.993 11.388 1.00 . A A . 12 PRO HB3 1 1
18 22399 1 1 12 PRO HD2 H 29.145 -1.602 13.528 1.00 . A A . 12 PRO HD2 1 1
18 22400 1 1 12 PRO HD3 H 29.188 -2.428 11.958 1.00 . A A . 12 PRO HD3 1 1
18 22401 1 1 12 PRO HG2 H 31.310 -0.838 13.327 1.00 . A A . 12 PRO HG2 1 1
18 22402 1 1 12 PRO HG3 H 30.935 -0.967 11.599 1.00 . A A . 12 PRO HG3 1 1
18 22403 1 1 12 PRO N N 30.181 -3.444 13.522 1.00 . A A . 12 PRO N 1 1
18 22404 1 1 12 PRO O O 31.902 -2.778 15.602 1.00 . A A . 12 PRO O 1 1
18 22405 1 1 13 THR C C 35.674 -3.407 15.758 1.00 . A A . 13 THR C 1 1
18 22406 1 1 13 THR CA C 34.322 -4.055 16.038 1.00 . A A . 13 THR CA 1 1
18 22407 1 1 13 THR CB C 34.551 -5.447 16.656 1.00 . A A . 13 THR CB 1 1
18 22408 1 1 13 THR CG2 C 34.355 -5.407 18.164 1.00 . A A . 13 THR CG2 1 1
18 22409 1 1 13 THR H H 33.834 -4.686 14.077 1.00 . A A . 13 THR H 1 1
18 22410 1 1 13 THR HA H 33.785 -3.449 16.753 1.00 . A A . 13 THR HA 1 1
18 22411 1 1 13 THR HB H 35.565 -5.754 16.448 1.00 . A A . 13 THR HB 1 1
18 22412 1 1 13 THR HG1 H 33.637 -7.194 16.609 1.00 . A A . 13 THR HG1 1 1
18 22413 1 1 13 THR HG21 H 34.696 -4.457 18.547 1.00 . A A . 13 THR HG21 1 1
18 22414 1 1 13 THR HG22 H 34.922 -6.204 18.622 1.00 . A A . 13 THR HG22 1 1
18 22415 1 1 13 THR HG23 H 33.307 -5.533 18.395 1.00 . A A . 13 THR HG23 1 1
18 22416 1 1 13 THR N N 33.518 -4.137 14.825 1.00 . A A . 13 THR N 1 1
18 22417 1 1 13 THR O O 36.499 -3.960 15.033 1.00 . A A . 13 THR O 1 1
18 22418 1 1 13 THR OG1 O 33.647 -6.394 16.077 1.00 . A A . 13 THR OG1 1 1
18 22419 1 1 14 ASN C C 38.140 -1.848 17.260 1.00 . A A . 14 ASN C 1 1
18 22420 1 1 14 ASN CA C 37.147 -1.510 16.153 1.00 . A A . 14 ASN CA 1 1
18 22421 1 1 14 ASN CB C 36.890 -0.002 16.125 1.00 . A A . 14 ASN CB 1 1
18 22422 1 1 14 ASN CG C 35.997 0.454 17.263 1.00 . A A . 14 ASN CG 1 1
18 22423 1 1 14 ASN H H 35.197 -1.842 16.907 1.00 . A A . 14 ASN H 1 1
18 22424 1 1 14 ASN HA H 37.565 -1.812 15.204 1.00 . A A . 14 ASN HA 1 1
18 22425 1 1 14 ASN HB2 H 37.834 0.519 16.203 1.00 . A A . 14 ASN HB2 1 1
18 22426 1 1 14 ASN HB3 H 36.415 0.260 15.192 1.00 . A A . 14 ASN HB3 1 1
18 22427 1 1 14 ASN HD21 H 37.533 1.369 18.134 1.00 . A A . 14 ASN HD21 1 1
18 22428 1 1 14 ASN HD22 H 36.022 1.481 18.965 1.00 . A A . 14 ASN HD22 1 1
18 22429 1 1 14 ASN N N 35.894 -2.232 16.339 1.00 . A A . 14 ASN N 1 1
18 22430 1 1 14 ASN ND2 N 36.576 1.174 18.217 1.00 . A A . 14 ASN ND2 1 1
18 22431 1 1 14 ASN O O 38.064 -1.307 18.363 1.00 . A A . 14 ASN O 1 1
18 22432 1 1 14 ASN OD1 O 34.802 0.162 17.284 1.00 . A A . 14 ASN OD1 1 1
18 22433 1 1 15 SER C C 41.274 -3.803 17.230 1.00 . A A . 15 SER C 1 1
18 22434 1 1 15 SER CA C 40.080 -3.159 17.927 1.00 . A A . 15 SER CA 1 1
18 22435 1 1 15 SER CB C 39.475 -4.138 18.936 1.00 . A A . 15 SER CB 1 1
18 22436 1 1 15 SER H H 39.081 -3.141 16.060 1.00 . A A . 15 SER H 1 1
18 22437 1 1 15 SER HA H 40.416 -2.277 18.452 1.00 . A A . 15 SER HA 1 1
18 22438 1 1 15 SER HB2 H 38.414 -3.959 19.015 1.00 . A A . 15 SER HB2 1 1
18 22439 1 1 15 SER HB3 H 39.646 -5.150 18.598 1.00 . A A . 15 SER HB3 1 1
18 22440 1 1 15 SER HG H 39.709 -4.640 20.815 1.00 . A A . 15 SER HG 1 1
18 22441 1 1 15 SER N N 39.072 -2.746 16.957 1.00 . A A . 15 SER N 1 1
18 22442 1 1 15 SER O O 41.407 -3.733 16.007 1.00 . A A . 15 SER O 1 1
18 22443 1 1 15 SER OG O 40.062 -3.978 20.216 1.00 . A A . 15 SER OG 1 1
18 22444 1 1 16 THR C C 43.151 -6.600 17.442 1.00 . A A . 16 THR C 1 1
18 22445 1 1 16 THR CA C 43.327 -5.086 17.476 1.00 . A A . 16 THR CA 1 1
18 22446 1 1 16 THR CB C 44.583 -4.746 18.301 1.00 . A A . 16 THR CB 1 1
18 22447 1 1 16 THR CG2 C 44.339 -4.987 19.783 1.00 . A A . 16 THR CG2 1 1
18 22448 1 1 16 THR H H 41.982 -4.452 18.982 1.00 . A A . 16 THR H 1 1
18 22449 1 1 16 THR HA H 43.476 -4.728 16.468 1.00 . A A . 16 THR HA 1 1
18 22450 1 1 16 THR HB H 44.818 -3.701 18.155 1.00 . A A . 16 THR HB 1 1
18 22451 1 1 16 THR HG1 H 46.511 -5.081 18.053 1.00 . A A . 16 THR HG1 1 1
18 22452 1 1 16 THR HG21 H 43.889 -5.959 19.919 1.00 . A A . 16 THR HG21 1 1
18 22453 1 1 16 THR HG22 H 43.676 -4.227 20.167 1.00 . A A . 16 THR HG22 1 1
18 22454 1 1 16 THR HG23 H 45.279 -4.947 20.313 1.00 . A A . 16 THR HG23 1 1
18 22455 1 1 16 THR N N 42.143 -4.431 18.016 1.00 . A A . 16 THR N 1 1
18 22456 1 1 16 THR O O 42.473 -7.175 18.295 1.00 . A A . 16 THR O 1 1
18 22457 1 1 16 THR OG1 O 45.690 -5.539 17.858 1.00 . A A . 16 THR OG1 1 1
18 22458 1 1 17 VAL C C 45.062 -9.322 16.260 1.00 . A A . 17 VAL C 1 1
18 22459 1 1 17 VAL CA C 43.676 -8.689 16.309 1.00 . A A . 17 VAL CA 1 1
18 22460 1 1 17 VAL CB C 42.899 -9.081 15.038 1.00 . A A . 17 VAL CB 1 1
18 22461 1 1 17 VAL CG1 C 43.696 -8.722 13.793 1.00 . A A . 17 VAL CG1 1 1
18 22462 1 1 17 VAL CG2 C 42.562 -10.564 15.057 1.00 . A A . 17 VAL CG2 1 1
18 22463 1 1 17 VAL H H 44.290 -6.727 15.804 1.00 . A A . 17 VAL H 1 1
18 22464 1 1 17 VAL HA H 43.144 -9.078 17.165 1.00 . A A . 17 VAL HA 1 1
18 22465 1 1 17 VAL HB H 41.975 -8.523 15.020 1.00 . A A . 17 VAL HB 1 1
18 22466 1 1 17 VAL HG11 H 43.881 -7.658 13.779 1.00 . A A . 17 VAL HG11 1 1
18 22467 1 1 17 VAL HG12 H 44.637 -9.252 13.803 1.00 . A A . 17 VAL HG12 1 1
18 22468 1 1 17 VAL HG13 H 43.134 -9.001 12.914 1.00 . A A . 17 VAL HG13 1 1
18 22469 1 1 17 VAL HG21 H 43.298 -11.108 14.483 1.00 . A A . 17 VAL HG21 1 1
18 22470 1 1 17 VAL HG22 H 42.564 -10.920 16.076 1.00 . A A . 17 VAL HG22 1 1
18 22471 1 1 17 VAL HG23 H 41.584 -10.717 14.624 1.00 . A A . 17 VAL HG23 1 1
18 22472 1 1 17 VAL N N 43.764 -7.241 16.453 1.00 . A A . 17 VAL N 1 1
18 22473 1 1 17 VAL O O 46.036 -8.678 15.870 1.00 . A A . 17 VAL O 1 1
18 22474 1 1 18 ALA C C 46.878 -11.594 15.231 1.00 . A A . 18 ALA C 1 1
18 22475 1 1 18 ALA CA C 46.410 -11.309 16.655 1.00 . A A . 18 ALA CA 1 1
18 22476 1 1 18 ALA CB C 46.280 -12.606 17.439 1.00 . A A . 18 ALA CB 1 1
18 22477 1 1 18 ALA H H 44.332 -11.048 16.956 1.00 . A A . 18 ALA H 1 1
18 22478 1 1 18 ALA HA H 47.147 -10.691 17.148 1.00 . A A . 18 ALA HA 1 1
18 22479 1 1 18 ALA HB1 H 46.095 -13.422 16.756 1.00 . A A . 18 ALA HB1 1 1
18 22480 1 1 18 ALA HB2 H 47.195 -12.791 17.983 1.00 . A A . 18 ALA HB2 1 1
18 22481 1 1 18 ALA HB3 H 45.458 -12.525 18.134 1.00 . A A . 18 ALA HB3 1 1
18 22482 1 1 18 ALA N N 45.144 -10.588 16.656 1.00 . A A . 18 ALA N 1 1
18 22483 1 1 18 ALA O O 46.134 -11.394 14.271 1.00 . A A . 18 ALA O 1 1
18 22484 1 1 19 LYS C C 47.988 -13.586 13.178 1.00 . A A . 19 LYS C 1 1
18 22485 1 1 19 LYS CA C 48.682 -12.377 13.797 1.00 . A A . 19 LYS CA 1 1
18 22486 1 1 19 LYS CB C 50.183 -12.646 13.922 1.00 . A A . 19 LYS CB 1 1
18 22487 1 1 19 LYS CD C 52.138 -13.464 12.573 1.00 . A A . 19 LYS CD 1 1
18 22488 1 1 19 LYS CE C 51.819 -14.774 11.867 1.00 . A A . 19 LYS CE 1 1
18 22489 1 1 19 LYS CG C 50.932 -12.541 12.604 1.00 . A A . 19 LYS CG 1 1
18 22490 1 1 19 LYS H H 48.659 -12.202 15.906 1.00 . A A . 19 LYS H 1 1
18 22491 1 1 19 LYS HA H 48.531 -11.522 13.155 1.00 . A A . 19 LYS HA 1 1
18 22492 1 1 19 LYS HB2 H 50.609 -11.932 14.612 1.00 . A A . 19 LYS HB2 1 1
18 22493 1 1 19 LYS HB3 H 50.326 -13.643 14.314 1.00 . A A . 19 LYS HB3 1 1
18 22494 1 1 19 LYS HD2 H 52.944 -12.973 12.048 1.00 . A A . 19 LYS HD2 1 1
18 22495 1 1 19 LYS HD3 H 52.444 -13.677 13.587 1.00 . A A . 19 LYS HD3 1 1
18 22496 1 1 19 LYS HE2 H 50.795 -14.744 11.527 1.00 . A A . 19 LYS HE2 1 1
18 22497 1 1 19 LYS HE3 H 52.478 -14.880 11.018 1.00 . A A . 19 LYS HE3 1 1
18 22498 1 1 19 LYS HG2 H 50.265 -12.810 11.799 1.00 . A A . 19 LYS HG2 1 1
18 22499 1 1 19 LYS HG3 H 51.267 -11.522 12.472 1.00 . A A . 19 LYS HG3 1 1
18 22500 1 1 19 LYS HZ1 H 51.075 -16.252 13.142 1.00 . A A . 19 LYS HZ1 1 1
18 22501 1 1 19 LYS HZ2 H 52.616 -15.694 13.565 1.00 . A A . 19 LYS HZ2 1 1
18 22502 1 1 19 LYS HZ3 H 52.426 -16.736 12.246 1.00 . A A . 19 LYS HZ3 1 1
18 22503 1 1 19 LYS N N 48.114 -12.063 15.103 1.00 . A A . 19 LYS N 1 1
18 22504 1 1 19 LYS NZ N 51.996 -15.946 12.768 1.00 . A A . 19 LYS NZ 1 1
18 22505 1 1 19 LYS O O 47.954 -14.664 13.769 1.00 . A A . 19 LYS O 1 1
18 22506 1 1 20 GLY C C 45.529 -14.961 12.061 1.00 . A A . 20 GLY C 1 1
18 22507 1 1 20 GLY CA C 46.751 -14.483 11.304 1.00 . A A . 20 GLY CA 1 1
18 22508 1 1 20 GLY H H 47.494 -12.516 11.559 1.00 . A A . 20 GLY H 1 1
18 22509 1 1 20 GLY HA2 H 46.445 -14.144 10.325 1.00 . A A . 20 GLY HA2 1 1
18 22510 1 1 20 GLY HA3 H 47.436 -15.310 11.189 1.00 . A A . 20 GLY HA3 1 1
18 22511 1 1 20 GLY N N 47.436 -13.398 11.983 1.00 . A A . 20 GLY N 1 1
18 22512 1 1 20 GLY O O 45.648 -15.643 13.080 1.00 . A A . 20 GLY O 1 1
18 22513 1 1 21 LEU C C 41.899 -14.468 11.426 1.00 . A A . 21 LEU C 1 1
18 22514 1 1 21 LEU CA C 43.099 -15.000 12.204 1.00 . A A . 21 LEU CA 1 1
18 22515 1 1 21 LEU CB C 43.055 -14.488 13.645 1.00 . A A . 21 LEU CB 1 1
18 22516 1 1 21 LEU CD1 C 44.087 -15.313 15.775 1.00 . A A . 21 LEU CD1 1 1
18 22517 1 1 21 LEU CD2 C 41.631 -15.589 15.390 1.00 . A A . 21 LEU CD2 1 1
18 22518 1 1 21 LEU CG C 43.005 -15.559 14.735 1.00 . A A . 21 LEU CG 1 1
18 22519 1 1 21 LEU H H 44.318 -14.060 10.751 1.00 . A A . 21 LEU H 1 1
18 22520 1 1 21 LEU HA H 43.058 -16.079 12.212 1.00 . A A . 21 LEU HA 1 1
18 22521 1 1 21 LEU HB2 H 43.937 -13.889 13.810 1.00 . A A . 21 LEU HB2 1 1
18 22522 1 1 21 LEU HB3 H 42.175 -13.868 13.748 1.00 . A A . 21 LEU HB3 1 1
18 22523 1 1 21 LEU HD11 H 45.037 -15.657 15.393 1.00 . A A . 21 LEU HD11 1 1
18 22524 1 1 21 LEU HD12 H 43.847 -15.851 16.679 1.00 . A A . 21 LEU HD12 1 1
18 22525 1 1 21 LEU HD13 H 44.147 -14.256 15.990 1.00 . A A . 21 LEU HD13 1 1
18 22526 1 1 21 LEU HD21 H 41.525 -14.736 16.044 1.00 . A A . 21 LEU HD21 1 1
18 22527 1 1 21 LEU HD22 H 41.527 -16.498 15.964 1.00 . A A . 21 LEU HD22 1 1
18 22528 1 1 21 LEU HD23 H 40.868 -15.556 14.627 1.00 . A A . 21 LEU HD23 1 1
18 22529 1 1 21 LEU HG H 43.185 -16.527 14.289 1.00 . A A . 21 LEU HG 1 1
18 22530 1 1 21 LEU N N 44.349 -14.603 11.565 1.00 . A A . 21 LEU N 1 1
18 22531 1 1 21 LEU O O 42.050 -13.665 10.507 1.00 . A A . 21 LEU O 1 1
18 22532 1 1 22 GLN C C 38.498 -13.903 12.150 1.00 . A A . 22 GLN C 1 1
18 22533 1 1 22 GLN CA C 39.482 -14.490 11.143 1.00 . A A . 22 GLN CA 1 1
18 22534 1 1 22 GLN CB C 38.835 -15.664 10.406 1.00 . A A . 22 GLN CB 1 1
18 22535 1 1 22 GLN CD C 40.119 -17.799 9.987 1.00 . A A . 22 GLN CD 1 1
18 22536 1 1 22 GLN CG C 39.792 -16.406 9.487 1.00 . A A . 22 GLN CG 1 1
18 22537 1 1 22 GLN H H 40.652 -15.561 12.544 1.00 . A A . 22 GLN H 1 1
18 22538 1 1 22 GLN HA H 39.743 -13.726 10.427 1.00 . A A . 22 GLN HA 1 1
18 22539 1 1 22 GLN HB2 H 38.452 -16.364 11.133 1.00 . A A . 22 GLN HB2 1 1
18 22540 1 1 22 GLN HB3 H 38.015 -15.291 9.810 1.00 . A A . 22 GLN HB3 1 1
18 22541 1 1 22 GLN HE21 H 38.376 -18.478 9.312 1.00 . A A . 22 GLN HE21 1 1
18 22542 1 1 22 GLN HE22 H 39.386 -19.645 10.088 1.00 . A A . 22 GLN HE22 1 1
18 22543 1 1 22 GLN HG2 H 39.341 -16.489 8.509 1.00 . A A . 22 GLN HG2 1 1
18 22544 1 1 22 GLN HG3 H 40.709 -15.842 9.412 1.00 . A A . 22 GLN HG3 1 1
18 22545 1 1 22 GLN N N 40.708 -14.921 11.804 1.00 . A A . 22 GLN N 1 1
18 22546 1 1 22 GLN NE2 N 39.201 -18.736 9.775 1.00 . A A . 22 GLN NE2 1 1
18 22547 1 1 22 GLN O O 38.372 -14.398 13.269 1.00 . A A . 22 GLN O 1 1
18 22548 1 1 22 GLN OE1 O 41.184 -18.032 10.559 1.00 . A A . 22 GLN OE1 1 1
18 22549 1 1 23 GLU C C 35.441 -12.217 11.988 1.00 . A A . 23 GLU C 1 1
18 22550 1 1 23 GLU CA C 36.833 -12.189 12.612 1.00 . A A . 23 GLU CA 1 1
18 22551 1 1 23 GLU CB C 37.253 -10.743 12.884 1.00 . A A . 23 GLU CB 1 1
18 22552 1 1 23 GLU CD C 36.279 -8.790 11.613 1.00 . A A . 23 GLU CD 1 1
18 22553 1 1 23 GLU CG C 37.328 -9.885 11.633 1.00 . A A . 23 GLU CG 1 1
18 22554 1 1 23 GLU H H 37.950 -12.495 10.839 1.00 . A A . 23 GLU H 1 1
18 22555 1 1 23 GLU HA H 36.807 -12.728 13.546 1.00 . A A . 23 GLU HA 1 1
18 22556 1 1 23 GLU HB2 H 36.541 -10.295 13.561 1.00 . A A . 23 GLU HB2 1 1
18 22557 1 1 23 GLU HB3 H 38.227 -10.746 13.352 1.00 . A A . 23 GLU HB3 1 1
18 22558 1 1 23 GLU HG2 H 38.304 -9.427 11.584 1.00 . A A . 23 GLU HG2 1 1
18 22559 1 1 23 GLU HG3 H 37.184 -10.517 10.769 1.00 . A A . 23 GLU HG3 1 1
18 22560 1 1 23 GLU N N 37.805 -12.844 11.744 1.00 . A A . 23 GLU N 1 1
18 22561 1 1 23 GLU O O 35.240 -11.744 10.870 1.00 . A A . 23 GLU O 1 1
18 22562 1 1 23 GLU OE1 O 35.095 -9.097 11.865 1.00 . A A . 23 GLU OE1 1 1
18 22563 1 1 23 GLU OE2 O 36.642 -7.626 11.344 1.00 . A A . 23 GLU OE2 1 1
18 22564 1 1 24 ASN C C 32.286 -11.671 12.712 1.00 . A A . 24 ASN C 1 1
18 22565 1 1 24 ASN CA C 33.108 -12.866 12.239 1.00 . A A . 24 ASN CA 1 1
18 22566 1 1 24 ASN CB C 32.462 -14.167 12.722 1.00 . A A . 24 ASN CB 1 1
18 22567 1 1 24 ASN CG C 32.673 -14.401 14.205 1.00 . A A . 24 ASN CG 1 1
18 22568 1 1 24 ASN H H 34.704 -13.135 13.605 1.00 . A A . 24 ASN H 1 1
18 22569 1 1 24 ASN HA H 33.134 -12.867 11.160 1.00 . A A . 24 ASN HA 1 1
18 22570 1 1 24 ASN HB2 H 31.400 -14.126 12.531 1.00 . A A . 24 ASN HB2 1 1
18 22571 1 1 24 ASN HB3 H 32.890 -14.997 12.180 1.00 . A A . 24 ASN HB3 1 1
18 22572 1 1 24 ASN HD21 H 33.468 -16.186 13.835 1.00 . A A . 24 ASN HD21 1 1
18 22573 1 1 24 ASN HD22 H 33.376 -15.735 15.501 1.00 . A A . 24 ASN HD22 1 1
18 22574 1 1 24 ASN N N 34.482 -12.775 12.720 1.00 . A A . 24 ASN N 1 1
18 22575 1 1 24 ASN ND2 N 33.229 -15.557 14.548 1.00 . A A . 24 ASN ND2 1 1
18 22576 1 1 24 ASN O O 32.428 -11.216 13.847 1.00 . A A . 24 ASN O 1 1
18 22577 1 1 24 ASN OD1 O 32.340 -13.552 15.033 1.00 . A A . 24 ASN OD1 1 1
18 22578 1 1 25 PHE C C 29.106 -10.372 11.985 1.00 . A A . 25 PHE C 1 1
18 22579 1 1 25 PHE CA C 30.581 -10.024 12.160 1.00 . A A . 25 PHE CA 1 1
18 22580 1 1 25 PHE CB C 30.943 -8.827 11.278 1.00 . A A . 25 PHE CB 1 1
18 22581 1 1 25 PHE CD1 C 29.556 -9.058 9.199 1.00 . A A . 25 PHE CD1 1 1
18 22582 1 1 25 PHE CD2 C 31.910 -9.400 9.035 1.00 . A A . 25 PHE CD2 1 1
18 22583 1 1 25 PHE CE1 C 29.421 -9.309 7.847 1.00 . A A . 25 PHE CE1 1 1
18 22584 1 1 25 PHE CE2 C 31.782 -9.651 7.682 1.00 . A A . 25 PHE CE2 1 1
18 22585 1 1 25 PHE CG C 30.800 -9.100 9.808 1.00 . A A . 25 PHE CG 1 1
18 22586 1 1 25 PHE CZ C 30.536 -9.607 7.087 1.00 . A A . 25 PHE CZ 1 1
18 22587 1 1 25 PHE H H 31.359 -11.573 10.943 1.00 . A A . 25 PHE H 1 1
18 22588 1 1 25 PHE HA H 30.758 -9.766 13.192 1.00 . A A . 25 PHE HA 1 1
18 22589 1 1 25 PHE HB2 H 30.296 -7.999 11.525 1.00 . A A . 25 PHE HB2 1 1
18 22590 1 1 25 PHE HB3 H 31.968 -8.547 11.467 1.00 . A A . 25 PHE HB3 1 1
18 22591 1 1 25 PHE HD1 H 28.683 -8.826 9.793 1.00 . A A . 25 PHE HD1 1 1
18 22592 1 1 25 PHE HD2 H 32.885 -9.436 9.498 1.00 . A A . 25 PHE HD2 1 1
18 22593 1 1 25 PHE HE1 H 28.446 -9.274 7.385 1.00 . A A . 25 PHE HE1 1 1
18 22594 1 1 25 PHE HE2 H 32.655 -9.884 7.090 1.00 . A A . 25 PHE HE2 1 1
18 22595 1 1 25 PHE HZ H 30.433 -9.803 6.030 1.00 . A A . 25 PHE HZ 1 1
18 22596 1 1 25 PHE N N 31.426 -11.167 11.833 1.00 . A A . 25 PHE N 1 1
18 22597 1 1 25 PHE O O 28.753 -11.522 11.723 1.00 . A A . 25 PHE O 1 1
18 22598 1 1 26 LYS C C 26.199 -8.494 11.093 1.00 . A A . 26 LYS C 1 1
18 22599 1 1 26 LYS CA C 26.809 -9.565 11.991 1.00 . A A . 26 LYS CA 1 1
18 22600 1 1 26 LYS CB C 26.132 -9.540 13.364 1.00 . A A . 26 LYS CB 1 1
18 22601 1 1 26 LYS CD C 25.578 -10.770 15.483 1.00 . A A . 26 LYS CD 1 1
18 22602 1 1 26 LYS CE C 26.190 -11.720 16.501 1.00 . A A . 26 LYS CE 1 1
18 22603 1 1 26 LYS CG C 26.317 -10.823 14.156 1.00 . A A . 26 LYS CG 1 1
18 22604 1 1 26 LYS H H 28.588 -8.474 12.341 1.00 . A A . 26 LYS H 1 1
18 22605 1 1 26 LYS HA H 26.649 -10.532 11.538 1.00 . A A . 26 LYS HA 1 1
18 22606 1 1 26 LYS HB2 H 26.543 -8.724 13.939 1.00 . A A . 26 LYS HB2 1 1
18 22607 1 1 26 LYS HB3 H 25.073 -9.376 13.227 1.00 . A A . 26 LYS HB3 1 1
18 22608 1 1 26 LYS HD2 H 25.626 -9.764 15.872 1.00 . A A . 26 LYS HD2 1 1
18 22609 1 1 26 LYS HD3 H 24.545 -11.046 15.321 1.00 . A A . 26 LYS HD3 1 1
18 22610 1 1 26 LYS HE2 H 25.850 -12.722 16.289 1.00 . A A . 26 LYS HE2 1 1
18 22611 1 1 26 LYS HE3 H 27.266 -11.678 16.411 1.00 . A A . 26 LYS HE3 1 1
18 22612 1 1 26 LYS HG2 H 25.936 -11.651 13.578 1.00 . A A . 26 LYS HG2 1 1
18 22613 1 1 26 LYS HG3 H 27.370 -10.969 14.347 1.00 . A A . 26 LYS HG3 1 1
18 22614 1 1 26 LYS HZ1 H 25.165 -12.082 18.285 1.00 . A A . 26 LYS HZ1 1 1
18 22615 1 1 26 LYS HZ2 H 25.324 -10.441 17.907 1.00 . A A . 26 LYS HZ2 1 1
18 22616 1 1 26 LYS HZ3 H 26.653 -11.305 18.495 1.00 . A A . 26 LYS HZ3 1 1
18 22617 1 1 26 LYS N N 28.246 -9.369 12.133 1.00 . A A . 26 LYS N 1 1
18 22618 1 1 26 LYS NZ N 25.806 -11.362 17.894 1.00 . A A . 26 LYS NZ 1 1
18 22619 1 1 26 LYS O O 26.380 -7.299 11.325 1.00 . A A . 26 LYS O 1 1
18 22620 1 1 27 ALA C C 23.432 -8.480 8.774 1.00 . A A . 27 ALA C 1 1
18 22621 1 1 27 ALA CA C 24.836 -8.009 9.137 1.00 . A A . 27 ALA CA 1 1
18 22622 1 1 27 ALA CB C 25.683 -7.853 7.882 1.00 . A A . 27 ALA CB 1 1
18 22623 1 1 27 ALA H H 25.367 -9.895 9.935 1.00 . A A . 27 ALA H 1 1
18 22624 1 1 27 ALA HA H 24.767 -7.043 9.617 1.00 . A A . 27 ALA HA 1 1
18 22625 1 1 27 ALA HB1 H 25.046 -7.903 7.011 1.00 . A A . 27 ALA HB1 1 1
18 22626 1 1 27 ALA HB2 H 26.188 -6.900 7.906 1.00 . A A . 27 ALA HB2 1 1
18 22627 1 1 27 ALA HB3 H 26.413 -8.648 7.841 1.00 . A A . 27 ALA HB3 1 1
18 22628 1 1 27 ALA N N 25.475 -8.930 10.067 1.00 . A A . 27 ALA N 1 1
18 22629 1 1 27 ALA O O 23.257 -9.544 8.178 1.00 . A A . 27 ALA O 1 1
18 22630 1 1 28 THR C C 20.401 -6.981 7.939 1.00 . A A . 28 THR C 1 1
18 22631 1 1 28 THR CA C 21.043 -8.020 8.852 1.00 . A A . 28 THR CA 1 1
18 22632 1 1 28 THR CB C 20.215 -8.131 10.146 1.00 . A A . 28 THR CB 1 1
18 22633 1 1 28 THR CG2 C 19.415 -9.425 10.166 1.00 . A A . 28 THR CG2 1 1
18 22634 1 1 28 THR H H 22.635 -6.848 9.609 1.00 . A A . 28 THR H 1 1
18 22635 1 1 28 THR HA H 21.028 -8.979 8.356 1.00 . A A . 28 THR HA 1 1
18 22636 1 1 28 THR HB H 19.527 -7.299 10.188 1.00 . A A . 28 THR HB 1 1
18 22637 1 1 28 THR HG1 H 20.550 -8.068 12.088 1.00 . A A . 28 THR HG1 1 1
18 22638 1 1 28 THR HG21 H 19.338 -9.784 11.181 1.00 . A A . 28 THR HG21 1 1
18 22639 1 1 28 THR HG22 H 19.913 -10.166 9.559 1.00 . A A . 28 THR HG22 1 1
18 22640 1 1 28 THR HG23 H 18.425 -9.243 9.773 1.00 . A A . 28 THR HG23 1 1
18 22641 1 1 28 THR N N 22.432 -7.683 9.137 1.00 . A A . 28 THR N 1 1
18 22642 1 1 28 THR O O 20.163 -5.845 8.347 1.00 . A A . 28 THR O 1 1
18 22643 1 1 28 THR OG1 O 21.079 -8.081 11.286 1.00 . A A . 28 THR OG1 1 1
18 22644 1 1 29 GLY C C 18.000 -6.438 5.868 1.00 . A A . 29 GLY C 1 1
18 22645 1 1 29 GLY CA C 19.511 -6.468 5.750 1.00 . A A . 29 GLY CA 1 1
18 22646 1 1 29 GLY H H 20.336 -8.296 6.431 1.00 . A A . 29 GLY H 1 1
18 22647 1 1 29 GLY HA2 H 19.895 -5.474 5.921 1.00 . A A . 29 GLY HA2 1 1
18 22648 1 1 29 GLY HA3 H 19.777 -6.779 4.750 1.00 . A A . 29 GLY HA3 1 1
18 22649 1 1 29 GLY N N 20.124 -7.378 6.701 1.00 . A A . 29 GLY N 1 1
18 22650 1 1 29 GLY O O 17.358 -7.483 5.972 1.00 . A A . 29 GLY O 1 1
18 22651 1 1 30 ILE C C 15.444 -4.220 4.819 1.00 . A A . 30 ILE C 1 1
18 22652 1 1 30 ILE CA C 15.987 -5.076 5.958 1.00 . A A . 30 ILE CA 1 1
18 22653 1 1 30 ILE CB C 15.589 -4.435 7.301 1.00 . A A . 30 ILE CB 1 1
18 22654 1 1 30 ILE CD1 C 15.947 -6.600 8.591 1.00 . A A . 30 ILE CD1 1 1
18 22655 1 1 30 ILE CG1 C 16.305 -5.136 8.458 1.00 . A A . 30 ILE CG1 1 1
18 22656 1 1 30 ILE CG2 C 14.081 -4.495 7.491 1.00 . A A . 30 ILE CG2 1 1
18 22657 1 1 30 ILE H H 17.996 -4.442 5.767 1.00 . A A . 30 ILE H 1 1
18 22658 1 1 30 ILE HA H 15.537 -6.057 5.903 1.00 . A A . 30 ILE HA 1 1
18 22659 1 1 30 ILE HB H 15.884 -3.397 7.281 1.00 . A A . 30 ILE HB 1 1
18 22660 1 1 30 ILE HD11 H 15.578 -6.790 9.589 1.00 . A A . 30 ILE HD11 1 1
18 22661 1 1 30 ILE HD12 H 15.181 -6.851 7.872 1.00 . A A . 30 ILE HD12 1 1
18 22662 1 1 30 ILE HD13 H 16.823 -7.203 8.411 1.00 . A A . 30 ILE HD13 1 1
18 22663 1 1 30 ILE HG12 H 17.370 -5.069 8.307 1.00 . A A . 30 ILE HG12 1 1
18 22664 1 1 30 ILE HG13 H 16.044 -4.644 9.384 1.00 . A A . 30 ILE HG13 1 1
18 22665 1 1 30 ILE HG21 H 13.597 -3.919 6.715 1.00 . A A . 30 ILE HG21 1 1
18 22666 1 1 30 ILE HG22 H 13.751 -5.521 7.433 1.00 . A A . 30 ILE HG22 1 1
18 22667 1 1 30 ILE HG23 H 13.822 -4.087 8.456 1.00 . A A . 30 ILE HG23 1 1
18 22668 1 1 30 ILE N N 17.431 -5.237 5.852 1.00 . A A . 30 ILE N 1 1
18 22669 1 1 30 ILE O O 15.664 -3.009 4.779 1.00 . A A . 30 ILE O 1 1
18 22670 1 1 31 PHE C C 12.638 -4.291 2.741 1.00 . A A . 31 PHE C 1 1
18 22671 1 1 31 PHE CA C 14.157 -4.153 2.754 1.00 . A A . 31 PHE CA 1 1
18 22672 1 1 31 PHE CB C 14.741 -4.694 1.447 1.00 . A A . 31 PHE CB 1 1
18 22673 1 1 31 PHE CD1 C 14.191 -2.557 0.253 1.00 . A A . 31 PHE CD1 1 1
18 22674 1 1 31 PHE CD2 C 16.216 -3.681 -0.312 1.00 . A A . 31 PHE CD2 1 1
18 22675 1 1 31 PHE CE1 C 14.478 -1.570 -0.671 1.00 . A A . 31 PHE CE1 1 1
18 22676 1 1 31 PHE CE2 C 16.509 -2.697 -1.237 1.00 . A A . 31 PHE CE2 1 1
18 22677 1 1 31 PHE CG C 15.056 -3.623 0.443 1.00 . A A . 31 PHE CG 1 1
18 22678 1 1 31 PHE CZ C 15.639 -1.640 -1.417 1.00 . A A . 31 PHE CZ 1 1
18 22679 1 1 31 PHE H H 14.592 -5.823 3.981 1.00 . A A . 31 PHE H 1 1
18 22680 1 1 31 PHE HA H 14.412 -3.109 2.847 1.00 . A A . 31 PHE HA 1 1
18 22681 1 1 31 PHE HB2 H 15.656 -5.225 1.662 1.00 . A A . 31 PHE HB2 1 1
18 22682 1 1 31 PHE HB3 H 14.032 -5.374 0.999 1.00 . A A . 31 PHE HB3 1 1
18 22683 1 1 31 PHE HD1 H 13.283 -2.501 0.836 1.00 . A A . 31 PHE HD1 1 1
18 22684 1 1 31 PHE HD2 H 16.898 -4.509 -0.172 1.00 . A A . 31 PHE HD2 1 1
18 22685 1 1 31 PHE HE1 H 13.796 -0.745 -0.809 1.00 . A A . 31 PHE HE1 1 1
18 22686 1 1 31 PHE HE2 H 17.417 -2.755 -1.818 1.00 . A A . 31 PHE HE2 1 1
18 22687 1 1 31 PHE HZ H 15.865 -0.871 -2.140 1.00 . A A . 31 PHE HZ 1 1
18 22688 1 1 31 PHE N N 14.733 -4.857 3.895 1.00 . A A . 31 PHE N 1 1
18 22689 1 1 31 PHE O O 12.101 -5.396 2.823 1.00 . A A . 31 PHE O 1 1
18 22690 1 1 32 THR C C 9.959 -3.639 1.273 1.00 . A A . 32 THR C 1 1
18 22691 1 1 32 THR CA C 10.491 -3.151 2.616 1.00 . A A . 32 THR CA 1 1
18 22692 1 1 32 THR CB C 9.932 -1.743 2.895 1.00 . A A . 32 THR CB 1 1
18 22693 1 1 32 THR CG2 C 8.414 -1.734 2.796 1.00 . A A . 32 THR CG2 1 1
18 22694 1 1 32 THR H H 12.432 -2.309 2.576 1.00 . A A . 32 THR H 1 1
18 22695 1 1 32 THR HA H 10.142 -3.815 3.394 1.00 . A A . 32 THR HA 1 1
18 22696 1 1 32 THR HB H 10.331 -1.061 2.157 1.00 . A A . 32 THR HB 1 1
18 22697 1 1 32 THR HG1 H 11.101 -1.809 4.482 1.00 . A A . 32 THR HG1 1 1
18 22698 1 1 32 THR HG21 H 7.997 -1.321 3.702 1.00 . A A . 32 THR HG21 1 1
18 22699 1 1 32 THR HG22 H 8.056 -2.744 2.663 1.00 . A A . 32 THR HG22 1 1
18 22700 1 1 32 THR HG23 H 8.112 -1.130 1.953 1.00 . A A . 32 THR HG23 1 1
18 22701 1 1 32 THR N N 11.948 -3.159 2.638 1.00 . A A . 32 THR N 1 1
18 22702 1 1 32 THR O O 8.920 -4.298 1.209 1.00 . A A . 32 THR O 1 1
18 22703 1 1 32 THR OG1 O 10.333 -1.307 4.199 1.00 . A A . 32 THR OG1 1 1
18 22704 1 1 33 ASP C C 10.979 -5.013 -1.545 1.00 . A A . 33 ASP C 1 1
18 22705 1 1 33 ASP CA C 10.277 -3.721 -1.138 1.00 . A A . 33 ASP CA 1 1
18 22706 1 1 33 ASP CB C 10.593 -2.615 -2.145 1.00 . A A . 33 ASP CB 1 1
18 22707 1 1 33 ASP CG C 9.993 -2.886 -3.511 1.00 . A A . 33 ASP CG 1 1
18 22708 1 1 33 ASP H H 11.495 -2.787 0.320 1.00 . A A . 33 ASP H 1 1
18 22709 1 1 33 ASP HA H 9.211 -3.893 -1.129 1.00 . A A . 33 ASP HA 1 1
18 22710 1 1 33 ASP HB2 H 10.198 -1.679 -1.779 1.00 . A A . 33 ASP HB2 1 1
18 22711 1 1 33 ASP HB3 H 11.665 -2.531 -2.253 1.00 . A A . 33 ASP HB3 1 1
18 22712 1 1 33 ASP N N 10.676 -3.314 0.204 1.00 . A A . 33 ASP N 1 1
18 22713 1 1 33 ASP O O 11.121 -5.307 -2.731 1.00 . A A . 33 ASP O 1 1
18 22714 1 1 33 ASP OD1 O 8.760 -2.749 -3.655 1.00 . A A . 33 ASP OD1 1 1
18 22715 1 1 33 ASP OD2 O 10.756 -3.235 -4.435 1.00 . A A . 33 ASP OD2 1 1
18 22716 1 1 34 ASN C C 11.900 -8.017 0.346 1.00 . A A . 34 ASN C 1 1
18 22717 1 1 34 ASN CA C 12.107 -7.040 -0.808 1.00 . A A . 34 ASN CA 1 1
18 22718 1 1 34 ASN CB C 13.602 -6.794 -1.021 1.00 . A A . 34 ASN CB 1 1
18 22719 1 1 34 ASN CG C 14.088 -7.314 -2.359 1.00 . A A . 34 ASN CG 1 1
18 22720 1 1 34 ASN H H 11.275 -5.493 0.373 1.00 . A A . 34 ASN H 1 1
18 22721 1 1 34 ASN HA H 11.690 -7.470 -1.706 1.00 . A A . 34 ASN HA 1 1
18 22722 1 1 34 ASN HB2 H 13.795 -5.732 -0.977 1.00 . A A . 34 ASN HB2 1 1
18 22723 1 1 34 ASN HB3 H 14.157 -7.289 -0.239 1.00 . A A . 34 ASN HB3 1 1
18 22724 1 1 34 ASN HD21 H 14.931 -8.881 -1.472 1.00 . A A . 34 ASN HD21 1 1
18 22725 1 1 34 ASN HD22 H 15.104 -8.807 -3.190 1.00 . A A . 34 ASN HD22 1 1
18 22726 1 1 34 ASN N N 11.418 -5.780 -0.553 1.00 . A A . 34 ASN N 1 1
18 22727 1 1 34 ASN ND2 N 14.777 -8.449 -2.338 1.00 . A A . 34 ASN ND2 1 1
18 22728 1 1 34 ASN O O 11.279 -9.066 0.181 1.00 . A A . 34 ASN O 1 1
18 22729 1 1 34 ASN OD1 O 13.847 -6.702 -3.400 1.00 . A A . 34 ASN OD1 1 1
18 22730 1 1 35 SER C C 13.121 -9.786 2.538 1.00 . A A . 35 SER C 1 1
18 22731 1 1 35 SER CA C 12.302 -8.509 2.696 1.00 . A A . 35 SER CA 1 1
18 22732 1 1 35 SER CB C 10.834 -8.859 2.947 1.00 . A A . 35 SER CB 1 1
18 22733 1 1 35 SER H H 12.910 -6.813 1.583 1.00 . A A . 35 SER H 1 1
18 22734 1 1 35 SER HA H 12.680 -7.954 3.542 1.00 . A A . 35 SER HA 1 1
18 22735 1 1 35 SER HB2 H 10.212 -8.029 2.648 1.00 . A A . 35 SER HB2 1 1
18 22736 1 1 35 SER HB3 H 10.571 -9.733 2.368 1.00 . A A . 35 SER HB3 1 1
18 22737 1 1 35 SER HG H 10.574 -8.309 4.809 1.00 . A A . 35 SER HG 1 1
18 22738 1 1 35 SER N N 12.425 -7.663 1.515 1.00 . A A . 35 SER N 1 1
18 22739 1 1 35 SER O O 12.570 -10.876 2.396 1.00 . A A . 35 SER O 1 1
18 22740 1 1 35 SER OG O 10.602 -9.133 4.318 1.00 . A A . 35 SER OG 1 1
18 22741 1 1 36 ASN C C 16.615 -10.575 3.233 1.00 . A A . 36 ASN C 1 1
18 22742 1 1 36 ASN CA C 15.339 -10.782 2.423 1.00 . A A . 36 ASN CA 1 1
18 22743 1 1 36 ASN CB C 15.688 -11.004 0.949 1.00 . A A . 36 ASN CB 1 1
18 22744 1 1 36 ASN CG C 14.618 -11.787 0.213 1.00 . A A . 36 ASN CG 1 1
18 22745 1 1 36 ASN H H 14.823 -8.745 2.680 1.00 . A A . 36 ASN H 1 1
18 22746 1 1 36 ASN HA H 14.826 -11.655 2.797 1.00 . A A . 36 ASN HA 1 1
18 22747 1 1 36 ASN HB2 H 15.803 -10.045 0.465 1.00 . A A . 36 ASN HB2 1 1
18 22748 1 1 36 ASN HB3 H 16.617 -11.549 0.884 1.00 . A A . 36 ASN HB3 1 1
18 22749 1 1 36 ASN HD21 H 15.278 -13.485 1.009 1.00 . A A . 36 ASN HD21 1 1
18 22750 1 1 36 ASN HD22 H 13.925 -13.630 -0.055 1.00 . A A . 36 ASN HD22 1 1
18 22751 1 1 36 ASN N N 14.442 -9.641 2.564 1.00 . A A . 36 ASN N 1 1
18 22752 1 1 36 ASN ND2 N 14.606 -13.100 0.409 1.00 . A A . 36 ASN ND2 1 1
18 22753 1 1 36 ASN O O 16.892 -9.470 3.701 1.00 . A A . 36 ASN O 1 1
18 22754 1 1 36 ASN OD1 O 13.812 -11.217 -0.522 1.00 . A A . 36 ASN OD1 1 1
18 22755 1 1 37 SER C C 19.776 -11.079 3.274 1.00 . A A . 37 SER C 1 1
18 22756 1 1 37 SER CA C 18.633 -11.580 4.151 1.00 . A A . 37 SER CA 1 1
18 22757 1 1 37 SER CB C 18.978 -12.957 4.721 1.00 . A A . 37 SER CB 1 1
18 22758 1 1 37 SER H H 17.112 -12.497 2.997 1.00 . A A . 37 SER H 1 1
18 22759 1 1 37 SER HA H 18.490 -10.888 4.967 1.00 . A A . 37 SER HA 1 1
18 22760 1 1 37 SER HB2 H 18.514 -13.721 4.117 1.00 . A A . 37 SER HB2 1 1
18 22761 1 1 37 SER HB3 H 20.051 -13.090 4.708 1.00 . A A . 37 SER HB3 1 1
18 22762 1 1 37 SER HG H 19.130 -13.634 6.553 1.00 . A A . 37 SER HG 1 1
18 22763 1 1 37 SER N N 17.388 -11.644 3.394 1.00 . A A . 37 SER N 1 1
18 22764 1 1 37 SER O O 19.670 -11.058 2.048 1.00 . A A . 37 SER O 1 1
18 22765 1 1 37 SER OG O 18.518 -13.087 6.055 1.00 . A A . 37 SER OG 1 1
18 22766 1 1 38 ASP C C 22.627 -11.257 2.297 1.00 . A A . 38 ASP C 1 1
18 22767 1 1 38 ASP CA C 22.034 -10.173 3.193 1.00 . A A . 38 ASP CA 1 1
18 22768 1 1 38 ASP CB C 23.091 -9.672 4.177 1.00 . A A . 38 ASP CB 1 1
18 22769 1 1 38 ASP CG C 24.434 -9.435 3.513 1.00 . A A . 38 ASP CG 1 1
18 22770 1 1 38 ASP H H 20.893 -10.715 4.892 1.00 . A A . 38 ASP H 1 1
18 22771 1 1 38 ASP HA H 21.712 -9.350 2.574 1.00 . A A . 38 ASP HA 1 1
18 22772 1 1 38 ASP HB2 H 22.757 -8.741 4.612 1.00 . A A . 38 ASP HB2 1 1
18 22773 1 1 38 ASP HB3 H 23.221 -10.405 4.960 1.00 . A A . 38 ASP HB3 1 1
18 22774 1 1 38 ASP N N 20.869 -10.675 3.913 1.00 . A A . 38 ASP N 1 1
18 22775 1 1 38 ASP O O 23.291 -12.177 2.777 1.00 . A A . 38 ASP O 1 1
18 22776 1 1 38 ASP OD1 O 24.449 -8.972 2.353 1.00 . A A . 38 ASP OD1 1 1
18 22777 1 1 38 ASP OD2 O 25.469 -9.711 4.154 1.00 . A A . 38 ASP OD2 1 1
18 22778 1 1 39 ILE C C 22.439 -11.773 -1.381 1.00 . A A . 39 ILE C 1 1
18 22779 1 1 39 ILE CA C 22.892 -12.112 0.035 1.00 . A A . 39 ILE CA 1 1
18 22780 1 1 39 ILE CB C 22.433 -13.541 0.380 1.00 . A A . 39 ILE CB 1 1
18 22781 1 1 39 ILE CD1 C 21.700 -14.739 -1.742 1.00 . A A . 39 ILE CD1 1 1
18 22782 1 1 39 ILE CG1 C 22.813 -14.507 -0.744 1.00 . A A . 39 ILE CG1 1 1
18 22783 1 1 39 ILE CG2 C 20.933 -13.571 0.628 1.00 . A A . 39 ILE CG2 1 1
18 22784 1 1 39 ILE H H 21.846 -10.387 0.676 1.00 . A A . 39 ILE H 1 1
18 22785 1 1 39 ILE HA H 23.971 -12.083 0.073 1.00 . A A . 39 ILE HA 1 1
18 22786 1 1 39 ILE HB H 22.930 -13.845 1.289 1.00 . A A . 39 ILE HB 1 1
18 22787 1 1 39 ILE HD11 H 22.117 -15.115 -2.666 1.00 . A A . 39 ILE HD11 1 1
18 22788 1 1 39 ILE HD12 H 21.003 -15.462 -1.343 1.00 . A A . 39 ILE HD12 1 1
18 22789 1 1 39 ILE HD13 H 21.186 -13.809 -1.932 1.00 . A A . 39 ILE HD13 1 1
18 22790 1 1 39 ILE HG12 H 23.660 -14.111 -1.280 1.00 . A A . 39 ILE HG12 1 1
18 22791 1 1 39 ILE HG13 H 23.078 -15.462 -0.314 1.00 . A A . 39 ILE HG13 1 1
18 22792 1 1 39 ILE HG21 H 20.708 -13.039 1.541 1.00 . A A . 39 ILE HG21 1 1
18 22793 1 1 39 ILE HG22 H 20.423 -13.098 -0.198 1.00 . A A . 39 ILE HG22 1 1
18 22794 1 1 39 ILE HG23 H 20.602 -14.594 0.717 1.00 . A A . 39 ILE HG23 1 1
18 22795 1 1 39 ILE N N 22.382 -11.142 0.997 1.00 . A A . 39 ILE N 1 1
18 22796 1 1 39 ILE O O 23.164 -12.005 -2.349 1.00 . A A . 39 ILE O 1 1
18 22797 1 1 40 THR C C 21.484 -9.712 -3.422 1.00 . A A . 40 THR C 1 1
18 22798 1 1 40 THR CA C 20.686 -10.847 -2.792 1.00 . A A . 40 THR CA 1 1
18 22799 1 1 40 THR CB C 19.211 -10.418 -2.675 1.00 . A A . 40 THR CB 1 1
18 22800 1 1 40 THR CG2 C 18.617 -10.142 -4.048 1.00 . A A . 40 THR CG2 1 1
18 22801 1 1 40 THR H H 20.706 -11.059 -0.686 1.00 . A A . 40 THR H 1 1
18 22802 1 1 40 THR HA H 20.737 -11.712 -3.437 1.00 . A A . 40 THR HA 1 1
18 22803 1 1 40 THR HB H 19.161 -9.512 -2.088 1.00 . A A . 40 THR HB 1 1
18 22804 1 1 40 THR HG1 H 17.522 -11.213 -2.039 1.00 . A A . 40 THR HG1 1 1
18 22805 1 1 40 THR HG21 H 19.078 -9.262 -4.469 1.00 . A A . 40 THR HG21 1 1
18 22806 1 1 40 THR HG22 H 17.553 -9.980 -3.954 1.00 . A A . 40 THR HG22 1 1
18 22807 1 1 40 THR HG23 H 18.797 -10.988 -4.694 1.00 . A A . 40 THR HG23 1 1
18 22808 1 1 40 THR N N 21.236 -11.219 -1.495 1.00 . A A . 40 THR N 1 1
18 22809 1 1 40 THR O O 21.786 -9.740 -4.616 1.00 . A A . 40 THR O 1 1
18 22810 1 1 40 THR OG1 O 18.454 -11.441 -2.019 1.00 . A A . 40 THR OG1 1 1
18 22811 1 1 41 ASP C C 24.087 -7.800 -2.906 1.00 . A A . 41 ASP C 1 1
18 22812 1 1 41 ASP CA C 22.591 -7.569 -3.093 1.00 . A A . 41 ASP CA 1 1
18 22813 1 1 41 ASP CB C 22.162 -6.298 -2.357 1.00 . A A . 41 ASP CB 1 1
18 22814 1 1 41 ASP CG C 21.824 -5.166 -3.307 1.00 . A A . 41 ASP CG 1 1
18 22815 1 1 41 ASP H H 21.555 -8.749 -1.672 1.00 . A A . 41 ASP H 1 1
18 22816 1 1 41 ASP HA H 22.386 -7.450 -4.146 1.00 . A A . 41 ASP HA 1 1
18 22817 1 1 41 ASP HB2 H 21.289 -6.513 -1.758 1.00 . A A . 41 ASP HB2 1 1
18 22818 1 1 41 ASP HB3 H 22.966 -5.975 -1.712 1.00 . A A . 41 ASP HB3 1 1
18 22819 1 1 41 ASP N N 21.825 -8.714 -2.614 1.00 . A A . 41 ASP N 1 1
18 22820 1 1 41 ASP O O 24.910 -7.124 -3.523 1.00 . A A . 41 ASP O 1 1
18 22821 1 1 41 ASP OD1 O 22.529 -5.017 -4.327 1.00 . A A . 41 ASP OD1 1 1
18 22822 1 1 41 ASP OD2 O 20.855 -4.428 -3.030 1.00 . A A . 41 ASP OD2 1 1
18 22823 1 1 42 GLN C C 26.608 -7.821 -1.402 1.00 . A A . 42 GLN C 1 1
18 22824 1 1 42 GLN CA C 25.828 -9.075 -1.782 1.00 . A A . 42 GLN CA 1 1
18 22825 1 1 42 GLN CB C 26.466 -9.738 -3.004 1.00 . A A . 42 GLN CB 1 1
18 22826 1 1 42 GLN CD C 26.276 -11.493 -4.810 1.00 . A A . 42 GLN CD 1 1
18 22827 1 1 42 GLN CG C 25.625 -10.855 -3.600 1.00 . A A . 42 GLN CG 1 1
18 22828 1 1 42 GLN H H 23.728 -9.261 -1.590 1.00 . A A . 42 GLN H 1 1
18 22829 1 1 42 GLN HA H 25.857 -9.766 -0.953 1.00 . A A . 42 GLN HA 1 1
18 22830 1 1 42 GLN HB2 H 26.622 -8.988 -3.765 1.00 . A A . 42 GLN HB2 1 1
18 22831 1 1 42 GLN HB3 H 27.422 -10.151 -2.716 1.00 . A A . 42 GLN HB3 1 1
18 22832 1 1 42 GLN HE21 H 24.802 -12.822 -4.933 1.00 . A A . 42 GLN HE21 1 1
18 22833 1 1 42 GLN HE22 H 26.041 -12.963 -6.128 1.00 . A A . 42 GLN HE22 1 1
18 22834 1 1 42 GLN HG2 H 25.475 -11.615 -2.848 1.00 . A A . 42 GLN HG2 1 1
18 22835 1 1 42 GLN HG3 H 24.669 -10.449 -3.895 1.00 . A A . 42 GLN HG3 1 1
18 22836 1 1 42 GLN N N 24.430 -8.757 -2.051 1.00 . A A . 42 GLN N 1 1
18 22837 1 1 42 GLN NE2 N 25.643 -12.531 -5.345 1.00 . A A . 42 GLN NE2 1 1
18 22838 1 1 42 GLN O O 27.176 -7.147 -2.262 1.00 . A A . 42 GLN O 1 1
18 22839 1 1 42 GLN OE1 O 27.337 -11.059 -5.261 1.00 . A A . 42 GLN OE1 1 1
18 22840 1 1 43 VAL C C 28.773 -6.303 -0.142 1.00 . A A . 43 VAL C 1 1
18 22841 1 1 43 VAL CA C 27.343 -6.340 0.384 1.00 . A A . 43 VAL CA 1 1
18 22842 1 1 43 VAL CB C 27.373 -6.309 1.924 1.00 . A A . 43 VAL CB 1 1
18 22843 1 1 43 VAL CG1 C 28.170 -5.111 2.418 1.00 . A A . 43 VAL CG1 1 1
18 22844 1 1 43 VAL CG2 C 25.959 -6.286 2.484 1.00 . A A . 43 VAL CG2 1 1
18 22845 1 1 43 VAL H H 26.160 -8.089 0.528 1.00 . A A . 43 VAL H 1 1
18 22846 1 1 43 VAL HA H 26.819 -5.461 0.038 1.00 . A A . 43 VAL HA 1 1
18 22847 1 1 43 VAL HB H 27.861 -7.207 2.273 1.00 . A A . 43 VAL HB 1 1
18 22848 1 1 43 VAL HG11 H 27.895 -4.893 3.440 1.00 . A A . 43 VAL HG11 1 1
18 22849 1 1 43 VAL HG12 H 29.226 -5.336 2.369 1.00 . A A . 43 VAL HG12 1 1
18 22850 1 1 43 VAL HG13 H 27.955 -4.254 1.797 1.00 . A A . 43 VAL HG13 1 1
18 22851 1 1 43 VAL HG21 H 25.612 -5.265 2.546 1.00 . A A . 43 VAL HG21 1 1
18 22852 1 1 43 VAL HG22 H 25.306 -6.849 1.834 1.00 . A A . 43 VAL HG22 1 1
18 22853 1 1 43 VAL HG23 H 25.954 -6.728 3.470 1.00 . A A . 43 VAL HG23 1 1
18 22854 1 1 43 VAL N N 26.632 -7.513 -0.109 1.00 . A A . 43 VAL N 1 1
18 22855 1 1 43 VAL O O 29.422 -7.340 -0.286 1.00 . A A . 43 VAL O 1 1
18 22856 1 1 44 THR C C 31.602 -4.668 0.193 1.00 . A A . 44 THR C 1 1
18 22857 1 1 44 THR CA C 30.615 -4.926 -0.940 1.00 . A A . 44 THR CA 1 1
18 22858 1 1 44 THR CB C 30.691 -3.762 -1.946 1.00 . A A . 44 THR CB 1 1
18 22859 1 1 44 THR CG2 C 31.977 -3.830 -2.756 1.00 . A A . 44 THR CG2 1 1
18 22860 1 1 44 THR H H 28.696 -4.311 -0.293 1.00 . A A . 44 THR H 1 1
18 22861 1 1 44 THR HA H 30.898 -5.835 -1.450 1.00 . A A . 44 THR HA 1 1
18 22862 1 1 44 THR HB H 30.677 -2.831 -1.398 1.00 . A A . 44 THR HB 1 1
18 22863 1 1 44 THR HG1 H 29.523 -2.988 -3.334 1.00 . A A . 44 THR HG1 1 1
18 22864 1 1 44 THR HG21 H 31.743 -3.762 -3.808 1.00 . A A . 44 THR HG21 1 1
18 22865 1 1 44 THR HG22 H 32.478 -4.767 -2.559 1.00 . A A . 44 THR HG22 1 1
18 22866 1 1 44 THR HG23 H 32.622 -3.011 -2.476 1.00 . A A . 44 THR HG23 1 1
18 22867 1 1 44 THR N N 29.262 -5.100 -0.428 1.00 . A A . 44 THR N 1 1
18 22868 1 1 44 THR O O 31.551 -3.627 0.848 1.00 . A A . 44 THR O 1 1
18 22869 1 1 44 THR OG1 O 29.563 -3.803 -2.828 1.00 . A A . 44 THR OG1 1 1
18 22870 1 1 45 TRP C C 34.887 -5.276 0.884 1.00 . A A . 45 TRP C 1 1
18 22871 1 1 45 TRP CA C 33.498 -5.496 1.474 1.00 . A A . 45 TRP CA 1 1
18 22872 1 1 45 TRP CB C 33.498 -6.746 2.356 1.00 . A A . 45 TRP CB 1 1
18 22873 1 1 45 TRP CD1 C 34.512 -6.040 4.601 1.00 . A A . 45 TRP CD1 1 1
18 22874 1 1 45 TRP CD2 C 32.322 -6.504 4.685 1.00 . A A . 45 TRP CD2 1 1
18 22875 1 1 45 TRP CE2 C 32.752 -6.132 5.974 1.00 . A A . 45 TRP CE2 1 1
18 22876 1 1 45 TRP CE3 C 30.979 -6.838 4.493 1.00 . A A . 45 TRP CE3 1 1
18 22877 1 1 45 TRP CG C 33.463 -6.438 3.822 1.00 . A A . 45 TRP CG 1 1
18 22878 1 1 45 TRP CH2 C 30.577 -6.421 6.847 1.00 . A A . 45 TRP CH2 1 1
18 22879 1 1 45 TRP CZ2 C 31.886 -6.088 7.063 1.00 . A A . 45 TRP CZ2 1 1
18 22880 1 1 45 TRP CZ3 C 30.121 -6.794 5.576 1.00 . A A . 45 TRP CZ3 1 1
18 22881 1 1 45 TRP H H 32.488 -6.429 -0.137 1.00 . A A . 45 TRP H 1 1
18 22882 1 1 45 TRP HA H 33.236 -4.640 2.078 1.00 . A A . 45 TRP HA 1 1
18 22883 1 1 45 TRP HB2 H 32.631 -7.345 2.120 1.00 . A A . 45 TRP HB2 1 1
18 22884 1 1 45 TRP HB3 H 34.392 -7.318 2.156 1.00 . A A . 45 TRP HB3 1 1
18 22885 1 1 45 TRP HD1 H 35.519 -5.899 4.239 1.00 . A A . 45 TRP HD1 1 1
18 22886 1 1 45 TRP HE1 H 34.659 -5.570 6.643 1.00 . A A . 45 TRP HE1 1 1
18 22887 1 1 45 TRP HE3 H 30.609 -7.128 3.521 1.00 . A A . 45 TRP HE3 1 1
18 22888 1 1 45 TRP HH2 H 29.871 -6.400 7.663 1.00 . A A . 45 TRP HH2 1 1
18 22889 1 1 45 TRP HZ2 H 32.222 -5.801 8.049 1.00 . A A . 45 TRP HZ2 1 1
18 22890 1 1 45 TRP HZ3 H 29.079 -7.050 5.447 1.00 . A A . 45 TRP HZ3 1 1
18 22891 1 1 45 TRP N N 32.498 -5.622 0.419 1.00 . A A . 45 TRP N 1 1
18 22892 1 1 45 TRP NE1 N 34.092 -5.855 5.896 1.00 . A A . 45 TRP NE1 1 1
18 22893 1 1 45 TRP O O 35.179 -5.725 -0.224 1.00 . A A . 45 TRP O 1 1
18 22894 1 1 46 ASP C C 38.075 -4.341 2.352 1.00 . A A . 46 ASP C 1 1
18 22895 1 1 46 ASP CA C 37.097 -4.303 1.182 1.00 . A A . 46 ASP CA 1 1
18 22896 1 1 46 ASP CB C 37.160 -2.938 0.494 1.00 . A A . 46 ASP CB 1 1
18 22897 1 1 46 ASP CG C 38.280 -2.854 -0.524 1.00 . A A . 46 ASP CG 1 1
18 22898 1 1 46 ASP H H 35.446 -4.250 2.506 1.00 . A A . 46 ASP H 1 1
18 22899 1 1 46 ASP HA H 37.376 -5.066 0.471 1.00 . A A . 46 ASP HA 1 1
18 22900 1 1 46 ASP HB2 H 36.224 -2.754 -0.013 1.00 . A A . 46 ASP HB2 1 1
18 22901 1 1 46 ASP HB3 H 37.317 -2.173 1.240 1.00 . A A . 46 ASP HB3 1 1
18 22902 1 1 46 ASP N N 35.738 -4.582 1.631 1.00 . A A . 46 ASP N 1 1
18 22903 1 1 46 ASP O O 37.735 -3.959 3.471 1.00 . A A . 46 ASP O 1 1
18 22904 1 1 46 ASP OD1 O 39.451 -2.726 -0.109 1.00 . A A . 46 ASP OD1 1 1
18 22905 1 1 46 ASP OD2 O 37.986 -2.916 -1.736 1.00 . A A . 46 ASP OD2 1 1
18 22906 1 1 47 SER C C 41.601 -4.208 2.672 1.00 . A A . 47 SER C 1 1
18 22907 1 1 47 SER CA C 40.317 -4.901 3.118 1.00 . A A . 47 SER CA 1 1
18 22908 1 1 47 SER CB C 40.604 -6.367 3.450 1.00 . A A . 47 SER CB 1 1
18 22909 1 1 47 SER H H 39.502 -5.097 1.173 1.00 . A A . 47 SER H 1 1
18 22910 1 1 47 SER HA H 39.944 -4.407 4.002 1.00 . A A . 47 SER HA 1 1
18 22911 1 1 47 SER HB2 H 39.682 -6.927 3.421 1.00 . A A . 47 SER HB2 1 1
18 22912 1 1 47 SER HB3 H 41.293 -6.769 2.722 1.00 . A A . 47 SER HB3 1 1
18 22913 1 1 47 SER HG H 40.834 -5.804 5.312 1.00 . A A . 47 SER HG 1 1
18 22914 1 1 47 SER N N 39.291 -4.807 2.086 1.00 . A A . 47 SER N 1 1
18 22915 1 1 47 SER O O 41.913 -4.161 1.482 1.00 . A A . 47 SER O 1 1
18 22916 1 1 47 SER OG O 41.176 -6.494 4.740 1.00 . A A . 47 SER OG 1 1
18 22917 1 1 48 SER C C 44.505 -3.843 2.481 1.00 . A A . 48 SER C 1 1
18 22918 1 1 48 SER CA C 43.591 -2.977 3.344 1.00 . A A . 48 SER CA 1 1
18 22919 1 1 48 SER CB C 44.305 -2.600 4.643 1.00 . A A . 48 SER CB 1 1
18 22920 1 1 48 SER H H 42.040 -3.742 4.566 1.00 . A A . 48 SER H 1 1
18 22921 1 1 48 SER HA H 43.350 -2.076 2.800 1.00 . A A . 48 SER HA 1 1
18 22922 1 1 48 SER HB2 H 43.672 -2.844 5.483 1.00 . A A . 48 SER HB2 1 1
18 22923 1 1 48 SER HB3 H 45.230 -3.153 4.716 1.00 . A A . 48 SER HB3 1 1
18 22924 1 1 48 SER HG H 45.492 -1.066 4.365 1.00 . A A . 48 SER HG 1 1
18 22925 1 1 48 SER N N 42.342 -3.672 3.636 1.00 . A A . 48 SER N 1 1
18 22926 1 1 48 SER O O 44.246 -5.028 2.280 1.00 . A A . 48 SER O 1 1
18 22927 1 1 48 SER OG O 44.597 -1.213 4.680 1.00 . A A . 48 SER OG 1 1
18 22928 1 1 49 ASN C C 47.958 -3.717 1.608 1.00 . A A . 49 ASN C 1 1
18 22929 1 1 49 ASN CA C 46.527 -3.953 1.132 1.00 . A A . 49 ASN CA 1 1
18 22930 1 1 49 ASN CB C 46.384 -3.511 -0.326 1.00 . A A . 49 ASN CB 1 1
18 22931 1 1 49 ASN CG C 46.397 -4.681 -1.290 1.00 . A A . 49 ASN CG 1 1
18 22932 1 1 49 ASN H H 45.727 -2.291 2.170 1.00 . A A . 49 ASN H 1 1
18 22933 1 1 49 ASN HA H 46.306 -5.008 1.202 1.00 . A A . 49 ASN HA 1 1
18 22934 1 1 49 ASN HB2 H 45.449 -2.982 -0.444 1.00 . A A . 49 ASN HB2 1 1
18 22935 1 1 49 ASN HB3 H 47.200 -2.851 -0.578 1.00 . A A . 49 ASN HB3 1 1
18 22936 1 1 49 ASN HD21 H 44.750 -4.003 -2.174 1.00 . A A . 49 ASN HD21 1 1
18 22937 1 1 49 ASN HD22 H 45.401 -5.467 -2.820 1.00 . A A . 49 ASN HD22 1 1
18 22938 1 1 49 ASN N N 45.575 -3.239 1.974 1.00 . A A . 49 ASN N 1 1
18 22939 1 1 49 ASN ND2 N 45.417 -4.721 -2.185 1.00 . A A . 49 ASN ND2 1 1
18 22940 1 1 49 ASN O O 48.480 -2.606 1.516 1.00 . A A . 49 ASN O 1 1
18 22941 1 1 49 ASN OD1 O 47.277 -5.540 -1.229 1.00 . A A . 49 ASN OD1 1 1
18 22942 1 1 50 THR C C 50.705 -5.991 2.397 1.00 . A A . 50 THR C 1 1
18 22943 1 1 50 THR CA C 49.957 -4.680 2.608 1.00 . A A . 50 THR CA 1 1
18 22944 1 1 50 THR CB C 49.994 -4.316 4.105 1.00 . A A . 50 THR CB 1 1
18 22945 1 1 50 THR CG2 C 50.590 -2.932 4.310 1.00 . A A . 50 THR CG2 1 1
18 22946 1 1 50 THR H H 48.119 -5.631 2.164 1.00 . A A . 50 THR H 1 1
18 22947 1 1 50 THR HA H 50.457 -3.898 2.057 1.00 . A A . 50 THR HA 1 1
18 22948 1 1 50 THR HB H 50.610 -5.039 4.620 1.00 . A A . 50 THR HB 1 1
18 22949 1 1 50 THR HG1 H 48.329 -5.253 4.597 1.00 . A A . 50 THR HG1 1 1
18 22950 1 1 50 THR HG21 H 50.203 -2.506 5.223 1.00 . A A . 50 THR HG21 1 1
18 22951 1 1 50 THR HG22 H 50.326 -2.299 3.477 1.00 . A A . 50 THR HG22 1 1
18 22952 1 1 50 THR HG23 H 51.665 -3.010 4.377 1.00 . A A . 50 THR HG23 1 1
18 22953 1 1 50 THR N N 48.588 -4.772 2.117 1.00 . A A . 50 THR N 1 1
18 22954 1 1 50 THR O O 51.634 -6.064 1.592 1.00 . A A . 50 THR O 1 1
18 22955 1 1 50 THR OG1 O 48.671 -4.357 4.651 1.00 . A A . 50 THR OG1 1 1
18 22956 1 1 51 ASP C C 49.928 -9.380 2.527 1.00 . A A . 51 ASP C 1 1
18 22957 1 1 51 ASP CA C 50.927 -8.335 3.015 1.00 . A A . 51 ASP CA 1 1
18 22958 1 1 51 ASP CB C 51.509 -8.758 4.364 1.00 . A A . 51 ASP CB 1 1
18 22959 1 1 51 ASP CG C 52.348 -7.667 5.000 1.00 . A A . 51 ASP CG 1 1
18 22960 1 1 51 ASP H H 49.549 -6.904 3.748 1.00 . A A . 51 ASP H 1 1
18 22961 1 1 51 ASP HA H 51.728 -8.258 2.295 1.00 . A A . 51 ASP HA 1 1
18 22962 1 1 51 ASP HB2 H 50.700 -9.003 5.037 1.00 . A A . 51 ASP HB2 1 1
18 22963 1 1 51 ASP HB3 H 52.131 -9.630 4.223 1.00 . A A . 51 ASP HB3 1 1
18 22964 1 1 51 ASP N N 50.295 -7.025 3.124 1.00 . A A . 51 ASP N 1 1
18 22965 1 1 51 ASP O O 50.239 -10.188 1.651 1.00 . A A . 51 ASP O 1 1
18 22966 1 1 51 ASP OD1 O 52.789 -6.756 4.269 1.00 . A A . 51 ASP OD1 1 1
18 22967 1 1 51 ASP OD2 O 52.565 -7.725 6.229 1.00 . A A . 51 ASP OD2 1 1
18 22968 1 1 52 ILE C C 46.388 -10.016 3.470 1.00 . A A . 52 ILE C 1 1
18 22969 1 1 52 ILE CA C 47.687 -10.305 2.725 1.00 . A A . 52 ILE CA 1 1
18 22970 1 1 52 ILE CB C 48.115 -11.757 3.007 1.00 . A A . 52 ILE CB 1 1
18 22971 1 1 52 ILE CD1 C 46.550 -12.631 1.200 1.00 . A A . 52 ILE CD1 1 1
18 22972 1 1 52 ILE CG1 C 46.986 -12.724 2.645 1.00 . A A . 52 ILE CG1 1 1
18 22973 1 1 52 ILE CG2 C 48.511 -11.919 4.466 1.00 . A A . 52 ILE CG2 1 1
18 22974 1 1 52 ILE H H 48.543 -8.691 3.793 1.00 . A A . 52 ILE H 1 1
18 22975 1 1 52 ILE HA H 47.511 -10.202 1.664 1.00 . A A . 52 ILE HA 1 1
18 22976 1 1 52 ILE HB H 48.978 -11.979 2.398 1.00 . A A . 52 ILE HB 1 1
18 22977 1 1 52 ILE HD11 H 45.737 -13.321 1.024 1.00 . A A . 52 ILE HD11 1 1
18 22978 1 1 52 ILE HD12 H 46.219 -11.626 0.987 1.00 . A A . 52 ILE HD12 1 1
18 22979 1 1 52 ILE HD13 H 47.380 -12.882 0.556 1.00 . A A . 52 ILE HD13 1 1
18 22980 1 1 52 ILE HG12 H 47.314 -13.735 2.827 1.00 . A A . 52 ILE HG12 1 1
18 22981 1 1 52 ILE HG13 H 46.127 -12.511 3.266 1.00 . A A . 52 ILE HG13 1 1
18 22982 1 1 52 ILE HG21 H 49.501 -12.347 4.526 1.00 . A A . 52 ILE HG21 1 1
18 22983 1 1 52 ILE HG22 H 48.509 -10.953 4.949 1.00 . A A . 52 ILE HG22 1 1
18 22984 1 1 52 ILE HG23 H 47.807 -12.571 4.961 1.00 . A A . 52 ILE HG23 1 1
18 22985 1 1 52 ILE N N 48.730 -9.359 3.101 1.00 . A A . 52 ILE N 1 1
18 22986 1 1 52 ILE O O 46.356 -10.004 4.701 1.00 . A A . 52 ILE O 1 1
18 22987 1 1 53 LEU C C 42.892 -10.079 2.451 1.00 . A A . 53 LEU C 1 1
18 22988 1 1 53 LEU CA C 44.015 -9.500 3.305 1.00 . A A . 53 LEU CA 1 1
18 22989 1 1 53 LEU CB C 43.825 -7.990 3.462 1.00 . A A . 53 LEU CB 1 1
18 22990 1 1 53 LEU CD1 C 46.075 -6.888 3.544 1.00 . A A . 53 LEU CD1 1 1
18 22991 1 1 53 LEU CD2 C 44.220 -6.045 4.994 1.00 . A A . 53 LEU CD2 1 1
18 22992 1 1 53 LEU CG C 44.844 -7.274 4.349 1.00 . A A . 53 LEU CG 1 1
18 22993 1 1 53 LEU H H 45.406 -9.810 1.741 1.00 . A A . 53 LEU H 1 1
18 22994 1 1 53 LEU HA H 43.983 -9.962 4.281 1.00 . A A . 53 LEU HA 1 1
18 22995 1 1 53 LEU HB2 H 43.874 -7.547 2.479 1.00 . A A . 53 LEU HB2 1 1
18 22996 1 1 53 LEU HB3 H 42.844 -7.823 3.883 1.00 . A A . 53 LEU HB3 1 1
18 22997 1 1 53 LEU HD11 H 46.962 -7.232 4.055 1.00 . A A . 53 LEU HD11 1 1
18 22998 1 1 53 LEU HD12 H 46.114 -5.814 3.439 1.00 . A A . 53 LEU HD12 1 1
18 22999 1 1 53 LEU HD13 H 46.023 -7.344 2.566 1.00 . A A . 53 LEU HD13 1 1
18 23000 1 1 53 LEU HD21 H 43.335 -5.760 4.444 1.00 . A A . 53 LEU HD21 1 1
18 23001 1 1 53 LEU HD22 H 44.930 -5.232 4.980 1.00 . A A . 53 LEU HD22 1 1
18 23002 1 1 53 LEU HD23 H 43.952 -6.272 6.016 1.00 . A A . 53 LEU HD23 1 1
18 23003 1 1 53 LEU HG H 45.158 -7.944 5.138 1.00 . A A . 53 LEU HG 1 1
18 23004 1 1 53 LEU N N 45.318 -9.787 2.717 1.00 . A A . 53 LEU N 1 1
18 23005 1 1 53 LEU O O 42.825 -9.833 1.247 1.00 . A A . 53 LEU O 1 1
18 23006 1 1 54 SER C C 39.582 -11.216 3.123 1.00 . A A . 54 SER C 1 1
18 23007 1 1 54 SER CA C 40.891 -11.463 2.380 1.00 . A A . 54 SER CA 1 1
18 23008 1 1 54 SER CB C 41.125 -12.967 2.222 1.00 . A A . 54 SER CB 1 1
18 23009 1 1 54 SER H H 42.118 -11.007 4.044 1.00 . A A . 54 SER H 1 1
18 23010 1 1 54 SER HA H 40.826 -11.013 1.400 1.00 . A A . 54 SER HA 1 1
18 23011 1 1 54 SER HB2 H 42.059 -13.235 2.693 1.00 . A A . 54 SER HB2 1 1
18 23012 1 1 54 SER HB3 H 40.316 -13.506 2.693 1.00 . A A . 54 SER HB3 1 1
18 23013 1 1 54 SER HG H 42.047 -13.701 0.657 1.00 . A A . 54 SER HG 1 1
18 23014 1 1 54 SER N N 42.011 -10.848 3.082 1.00 . A A . 54 SER N 1 1
18 23015 1 1 54 SER O O 39.535 -11.262 4.352 1.00 . A A . 54 SER O 1 1
18 23016 1 1 54 SER OG O 41.183 -13.333 0.854 1.00 . A A . 54 SER OG 1 1
18 23017 1 1 55 ILE C C 36.167 -11.670 2.406 1.00 . A A . 55 ILE C 1 1
18 23018 1 1 55 ILE CA C 37.210 -10.701 2.953 1.00 . A A . 55 ILE CA 1 1
18 23019 1 1 55 ILE CB C 36.743 -9.258 2.685 1.00 . A A . 55 ILE CB 1 1
18 23020 1 1 55 ILE CD1 C 38.327 -8.295 0.941 1.00 . A A . 55 ILE CD1 1 1
18 23021 1 1 55 ILE CG1 C 36.964 -8.891 1.217 1.00 . A A . 55 ILE CG1 1 1
18 23022 1 1 55 ILE CG2 C 37.479 -8.286 3.596 1.00 . A A . 55 ILE CG2 1 1
18 23023 1 1 55 ILE H H 38.621 -10.932 1.393 1.00 . A A . 55 ILE H 1 1
18 23024 1 1 55 ILE HA H 37.290 -10.840 4.021 1.00 . A A . 55 ILE HA 1 1
18 23025 1 1 55 ILE HB H 35.690 -9.197 2.910 1.00 . A A . 55 ILE HB 1 1
18 23026 1 1 55 ILE HD11 H 39.054 -8.735 1.609 1.00 . A A . 55 ILE HD11 1 1
18 23027 1 1 55 ILE HD12 H 38.609 -8.499 -0.081 1.00 . A A . 55 ILE HD12 1 1
18 23028 1 1 55 ILE HD13 H 38.292 -7.228 1.100 1.00 . A A . 55 ILE HD13 1 1
18 23029 1 1 55 ILE HG12 H 36.862 -9.778 0.611 1.00 . A A . 55 ILE HG12 1 1
18 23030 1 1 55 ILE HG13 H 36.218 -8.169 0.918 1.00 . A A . 55 ILE HG13 1 1
18 23031 1 1 55 ILE HG21 H 37.436 -7.293 3.173 1.00 . A A . 55 ILE HG21 1 1
18 23032 1 1 55 ILE HG22 H 37.012 -8.282 4.569 1.00 . A A . 55 ILE HG22 1 1
18 23033 1 1 55 ILE HG23 H 38.510 -8.592 3.692 1.00 . A A . 55 ILE HG23 1 1
18 23034 1 1 55 ILE N N 38.521 -10.954 2.367 1.00 . A A . 55 ILE N 1 1
18 23035 1 1 55 ILE O O 36.036 -11.838 1.194 1.00 . A A . 55 ILE O 1 1
18 23036 1 1 56 SER C C 33.040 -12.862 3.496 1.00 . A A . 56 SER C 1 1
18 23037 1 1 56 SER CA C 34.395 -13.258 2.918 1.00 . A A . 56 SER CA 1 1
18 23038 1 1 56 SER CB C 34.769 -14.666 3.386 1.00 . A A . 56 SER CB 1 1
18 23039 1 1 56 SER H H 35.578 -12.127 4.261 1.00 . A A . 56 SER H 1 1
18 23040 1 1 56 SER HA H 34.329 -13.252 1.840 1.00 . A A . 56 SER HA 1 1
18 23041 1 1 56 SER HB2 H 35.594 -14.605 4.080 1.00 . A A . 56 SER HB2 1 1
18 23042 1 1 56 SER HB3 H 33.919 -15.117 3.876 1.00 . A A . 56 SER HB3 1 1
18 23043 1 1 56 SER HG H 35.838 -16.092 2.573 1.00 . A A . 56 SER HG 1 1
18 23044 1 1 56 SER N N 35.426 -12.304 3.309 1.00 . A A . 56 SER N 1 1
18 23045 1 1 56 SER O O 32.847 -12.864 4.711 1.00 . A A . 56 SER O 1 1
18 23046 1 1 56 SER OG O 35.152 -15.482 2.292 1.00 . A A . 56 SER OG 1 1
18 23047 1 1 57 ASN C C 29.724 -12.532 2.002 1.00 . A A . 57 ASN C 1 1
18 23048 1 1 57 ASN CA C 30.767 -12.121 3.037 1.00 . A A . 57 ASN CA 1 1
18 23049 1 1 57 ASN CB C 30.711 -10.608 3.261 1.00 . A A . 57 ASN CB 1 1
18 23050 1 1 57 ASN CG C 32.063 -10.028 3.630 1.00 . A A . 57 ASN CG 1 1
18 23051 1 1 57 ASN H H 32.319 -12.539 1.660 1.00 . A A . 57 ASN H 1 1
18 23052 1 1 57 ASN HA H 30.550 -12.622 3.969 1.00 . A A . 57 ASN HA 1 1
18 23053 1 1 57 ASN HB2 H 30.371 -10.129 2.354 1.00 . A A . 57 ASN HB2 1 1
18 23054 1 1 57 ASN HB3 H 30.017 -10.393 4.059 1.00 . A A . 57 ASN HB3 1 1
18 23055 1 1 57 ASN HD21 H 32.557 -9.893 1.708 1.00 . A A . 57 ASN HD21 1 1
18 23056 1 1 57 ASN HD22 H 33.753 -9.351 2.831 1.00 . A A . 57 ASN HD22 1 1
18 23057 1 1 57 ASN N N 32.105 -12.521 2.616 1.00 . A A . 57 ASN N 1 1
18 23058 1 1 57 ASN ND2 N 32.873 -9.727 2.621 1.00 . A A . 57 ASN ND2 1 1
18 23059 1 1 57 ASN O O 30.010 -13.313 1.095 1.00 . A A . 57 ASN O 1 1
18 23060 1 1 57 ASN OD1 O 32.375 -9.853 4.808 1.00 . A A . 57 ASN OD1 1 1
18 23061 1 1 58 ALA C C 27.022 -13.775 1.326 1.00 . A A . 58 ALA C 1 1
18 23062 1 1 58 ALA CA C 27.430 -12.310 1.222 1.00 . A A . 58 ALA CA 1 1
18 23063 1 1 58 ALA CB C 27.840 -11.975 -0.205 1.00 . A A . 58 ALA CB 1 1
18 23064 1 1 58 ALA H H 28.348 -11.385 2.889 1.00 . A A . 58 ALA H 1 1
18 23065 1 1 58 ALA HA H 26.584 -11.691 1.482 1.00 . A A . 58 ALA HA 1 1
18 23066 1 1 58 ALA HB1 H 27.807 -12.870 -0.808 1.00 . A A . 58 ALA HB1 1 1
18 23067 1 1 58 ALA HB2 H 27.161 -11.241 -0.611 1.00 . A A . 58 ALA HB2 1 1
18 23068 1 1 58 ALA HB3 H 28.844 -11.577 -0.206 1.00 . A A . 58 ALA HB3 1 1
18 23069 1 1 58 ALA N N 28.515 -12.001 2.145 1.00 . A A . 58 ALA N 1 1
18 23070 1 1 58 ALA O O 26.362 -14.310 0.436 1.00 . A A . 58 ALA O 1 1
18 23071 1 1 59 SER C C 25.668 -15.982 3.149 1.00 . A A . 59 SER C 1 1
18 23072 1 1 59 SER CA C 27.097 -15.825 2.638 1.00 . A A . 59 SER CA 1 1
18 23073 1 1 59 SER CB C 28.078 -16.445 3.634 1.00 . A A . 59 SER CB 1 1
18 23074 1 1 59 SER H H 27.942 -13.938 3.093 1.00 . A A . 59 SER H 1 1
18 23075 1 1 59 SER HA H 27.187 -16.336 1.691 1.00 . A A . 59 SER HA 1 1
18 23076 1 1 59 SER HB2 H 28.668 -15.664 4.088 1.00 . A A . 59 SER HB2 1 1
18 23077 1 1 59 SER HB3 H 27.526 -16.971 4.399 1.00 . A A . 59 SER HB3 1 1
18 23078 1 1 59 SER HG H 29.534 -17.757 3.639 1.00 . A A . 59 SER HG 1 1
18 23079 1 1 59 SER N N 27.419 -14.419 2.419 1.00 . A A . 59 SER N 1 1
18 23080 1 1 59 SER O O 24.942 -16.882 2.727 1.00 . A A . 59 SER O 1 1
18 23081 1 1 59 SER OG O 28.949 -17.359 2.990 1.00 . A A . 59 SER OG 1 1
18 23082 1 1 60 ASP C C 23.738 -14.016 5.644 1.00 . A A . 60 ASP C 1 1
18 23083 1 1 60 ASP CA C 23.930 -15.139 4.629 1.00 . A A . 60 ASP CA 1 1
18 23084 1 1 60 ASP CB C 23.674 -16.493 5.293 1.00 . A A . 60 ASP CB 1 1
18 23085 1 1 60 ASP CG C 22.415 -17.161 4.777 1.00 . A A . 60 ASP CG 1 1
18 23086 1 1 60 ASP H H 25.898 -14.406 4.356 1.00 . A A . 60 ASP H 1 1
18 23087 1 1 60 ASP HA H 23.224 -15.004 3.824 1.00 . A A . 60 ASP HA 1 1
18 23088 1 1 60 ASP HB2 H 24.512 -17.146 5.099 1.00 . A A . 60 ASP HB2 1 1
18 23089 1 1 60 ASP HB3 H 23.574 -16.350 6.359 1.00 . A A . 60 ASP HB3 1 1
18 23090 1 1 60 ASP N N 25.272 -15.100 4.060 1.00 . A A . 60 ASP N 1 1
18 23091 1 1 60 ASP O O 22.647 -13.459 5.768 1.00 . A A . 60 ASP O 1 1
18 23092 1 1 60 ASP OD1 O 22.267 -17.274 3.543 1.00 . A A . 60 ASP OD1 1 1
18 23093 1 1 60 ASP OD2 O 21.577 -17.571 5.608 1.00 . A A . 60 ASP OD2 1 1
18 23094 1 1 61 SER C C 26.136 -12.371 7.956 1.00 . A A . 61 SER C 1 1
18 23095 1 1 61 SER CA C 24.751 -12.637 7.375 1.00 . A A . 61 SER CA 1 1
18 23096 1 1 61 SER CB C 23.781 -13.021 8.494 1.00 . A A . 61 SER CB 1 1
18 23097 1 1 61 SER H H 25.645 -14.171 6.221 1.00 . A A . 61 SER H 1 1
18 23098 1 1 61 SER HA H 24.396 -11.737 6.895 1.00 . A A . 61 SER HA 1 1
18 23099 1 1 61 SER HB2 H 22.776 -13.048 8.102 1.00 . A A . 61 SER HB2 1 1
18 23100 1 1 61 SER HB3 H 24.045 -13.996 8.876 1.00 . A A . 61 SER HB3 1 1
18 23101 1 1 61 SER HG H 23.096 -12.237 10.153 1.00 . A A . 61 SER HG 1 1
18 23102 1 1 61 SER N N 24.804 -13.690 6.367 1.00 . A A . 61 SER N 1 1
18 23103 1 1 61 SER O O 26.732 -11.320 7.715 1.00 . A A . 61 SER O 1 1
18 23104 1 1 61 SER OG O 23.832 -12.084 9.556 1.00 . A A . 61 SER OG 1 1
18 23105 1 1 62 HIS C C 29.060 -13.589 8.356 1.00 . A A . 62 HIS C 1 1
18 23106 1 1 62 HIS CA C 27.959 -13.201 9.339 1.00 . A A . 62 HIS CA 1 1
18 23107 1 1 62 HIS CB C 28.047 -14.074 10.591 1.00 . A A . 62 HIS CB 1 1
18 23108 1 1 62 HIS CD2 C 28.884 -16.485 10.129 1.00 . A A . 62 HIS CD2 1 1
18 23109 1 1 62 HIS CE1 C 26.935 -17.469 9.935 1.00 . A A . 62 HIS CE1 1 1
18 23110 1 1 62 HIS CG C 27.932 -15.540 10.309 1.00 . A A . 62 HIS CG 1 1
18 23111 1 1 62 HIS H H 26.121 -14.144 8.878 1.00 . A A . 62 HIS H 1 1
18 23112 1 1 62 HIS HA H 28.094 -12.168 9.621 1.00 . A A . 62 HIS HA 1 1
18 23113 1 1 62 HIS HB2 H 28.998 -13.903 11.075 1.00 . A A . 62 HIS HB2 1 1
18 23114 1 1 62 HIS HB3 H 27.251 -13.802 11.269 1.00 . A A . 62 HIS HB3 1 1
18 23115 1 1 62 HIS HD1 H 25.838 -15.772 10.259 1.00 . A A . 62 HIS HD1 1 1
18 23116 1 1 62 HIS HD2 H 29.954 -16.332 10.161 1.00 . A A . 62 HIS HD2 1 1
18 23117 1 1 62 HIS HE1 H 26.173 -18.220 9.788 1.00 . A A . 62 HIS HE1 1 1
18 23118 1 1 62 HIS N N 26.644 -13.330 8.723 1.00 . A A . 62 HIS N 1 1
18 23119 1 1 62 HIS ND1 N 26.722 -16.189 10.180 1.00 . A A . 62 HIS ND1 1 1
18 23120 1 1 62 HIS NE2 N 28.239 -17.675 9.898 1.00 . A A . 62 HIS NE2 1 1
18 23121 1 1 62 HIS O O 29.035 -14.674 7.777 1.00 . A A . 62 HIS O 1 1
18 23122 1 1 63 GLY C C 32.344 -13.510 7.963 1.00 . A A . 63 GLY C 1 1
18 23123 1 1 63 GLY CA C 31.120 -12.960 7.257 1.00 . A A . 63 GLY CA 1 1
18 23124 1 1 63 GLY H H 29.993 -11.844 8.660 1.00 . A A . 63 GLY H 1 1
18 23125 1 1 63 GLY HA2 H 30.791 -13.676 6.519 1.00 . A A . 63 GLY HA2 1 1
18 23126 1 1 63 GLY HA3 H 31.389 -12.041 6.759 1.00 . A A . 63 GLY HA3 1 1
18 23127 1 1 63 GLY N N 30.025 -12.693 8.172 1.00 . A A . 63 GLY N 1 1
18 23128 1 1 63 GLY O O 32.229 -14.343 8.863 1.00 . A A . 63 GLY O 1 1
18 23129 1 1 64 LEU C C 35.965 -12.802 7.507 1.00 . A A . 64 LEU C 1 1
18 23130 1 1 64 LEU CA C 34.770 -13.496 8.153 1.00 . A A . 64 LEU CA 1 1
18 23131 1 1 64 LEU CB C 34.909 -15.013 8.010 1.00 . A A . 64 LEU CB 1 1
18 23132 1 1 64 LEU CD1 C 35.855 -16.272 6.060 1.00 . A A . 64 LEU CD1 1 1
18 23133 1 1 64 LEU CD2 C 33.448 -16.555 6.678 1.00 . A A . 64 LEU CD2 1 1
18 23134 1 1 64 LEU CG C 34.620 -15.585 6.622 1.00 . A A . 64 LEU CG 1 1
18 23135 1 1 64 LEU H H 33.547 -12.382 6.834 1.00 . A A . 64 LEU H 1 1
18 23136 1 1 64 LEU HA H 34.746 -13.243 9.202 1.00 . A A . 64 LEU HA 1 1
18 23137 1 1 64 LEU HB2 H 35.921 -15.279 8.273 1.00 . A A . 64 LEU HB2 1 1
18 23138 1 1 64 LEU HB3 H 34.225 -15.474 8.708 1.00 . A A . 64 LEU HB3 1 1
18 23139 1 1 64 LEU HD11 H 35.569 -16.912 5.239 1.00 . A A . 64 LEU HD11 1 1
18 23140 1 1 64 LEU HD12 H 36.322 -16.863 6.833 1.00 . A A . 64 LEU HD12 1 1
18 23141 1 1 64 LEU HD13 H 36.553 -15.525 5.708 1.00 . A A . 64 LEU HD13 1 1
18 23142 1 1 64 LEU HD21 H 32.526 -16.000 6.759 1.00 . A A . 64 LEU HD21 1 1
18 23143 1 1 64 LEU HD22 H 33.557 -17.201 7.537 1.00 . A A . 64 LEU HD22 1 1
18 23144 1 1 64 LEU HD23 H 33.432 -17.152 5.778 1.00 . A A . 64 LEU HD23 1 1
18 23145 1 1 64 LEU HG H 34.355 -14.777 5.954 1.00 . A A . 64 LEU HG 1 1
18 23146 1 1 64 LEU N N 33.519 -13.045 7.555 1.00 . A A . 64 LEU N 1 1
18 23147 1 1 64 LEU O O 36.405 -13.184 6.423 1.00 . A A . 64 LEU O 1 1
18 23148 1 1 65 ALA C C 38.942 -11.654 8.152 1.00 . A A . 65 ALA C 1 1
18 23149 1 1 65 ALA CA C 37.632 -11.037 7.674 1.00 . A A . 65 ALA CA 1 1
18 23150 1 1 65 ALA CB C 37.546 -9.580 8.103 1.00 . A A . 65 ALA CB 1 1
18 23151 1 1 65 ALA H H 36.090 -11.525 9.040 1.00 . A A . 65 ALA H 1 1
18 23152 1 1 65 ALA HA H 37.601 -11.071 6.595 1.00 . A A . 65 ALA HA 1 1
18 23153 1 1 65 ALA HB1 H 38.423 -9.322 8.679 1.00 . A A . 65 ALA HB1 1 1
18 23154 1 1 65 ALA HB2 H 37.491 -8.950 7.228 1.00 . A A . 65 ALA HB2 1 1
18 23155 1 1 65 ALA HB3 H 36.663 -9.435 8.708 1.00 . A A . 65 ALA HB3 1 1
18 23156 1 1 65 ALA N N 36.486 -11.782 8.181 1.00 . A A . 65 ALA N 1 1
18 23157 1 1 65 ALA O O 39.180 -11.776 9.353 1.00 . A A . 65 ALA O 1 1
18 23158 1 1 66 SER C C 42.223 -11.716 7.171 1.00 . A A . 66 SER C 1 1
18 23159 1 1 66 SER CA C 41.073 -12.652 7.527 1.00 . A A . 66 SER CA 1 1
18 23160 1 1 66 SER CB C 41.233 -13.980 6.785 1.00 . A A . 66 SER CB 1 1
18 23161 1 1 66 SER H H 39.541 -11.919 6.262 1.00 . A A . 66 SER H 1 1
18 23162 1 1 66 SER HA H 41.092 -12.839 8.590 1.00 . A A . 66 SER HA 1 1
18 23163 1 1 66 SER HB2 H 40.439 -14.651 7.077 1.00 . A A . 66 SER HB2 1 1
18 23164 1 1 66 SER HB3 H 41.180 -13.803 5.720 1.00 . A A . 66 SER HB3 1 1
18 23165 1 1 66 SER HG H 42.460 -15.507 6.815 1.00 . A A . 66 SER HG 1 1
18 23166 1 1 66 SER N N 39.788 -12.043 7.203 1.00 . A A . 66 SER N 1 1
18 23167 1 1 66 SER O O 42.348 -11.271 6.029 1.00 . A A . 66 SER O 1 1
18 23168 1 1 66 SER OG O 42.478 -14.586 7.086 1.00 . A A . 66 SER OG 1 1
18 23169 1 1 67 THR C C 45.466 -11.108 8.584 1.00 . A A . 67 THR C 1 1
18 23170 1 1 67 THR CA C 44.204 -10.535 7.950 1.00 . A A . 67 THR CA 1 1
18 23171 1 1 67 THR CB C 43.941 -9.134 8.532 1.00 . A A . 67 THR CB 1 1
18 23172 1 1 67 THR CG2 C 42.794 -8.451 7.802 1.00 . A A . 67 THR CG2 1 1
18 23173 1 1 67 THR H H 42.912 -11.805 9.045 1.00 . A A . 67 THR H 1 1
18 23174 1 1 67 THR HA H 44.360 -10.436 6.886 1.00 . A A . 67 THR HA 1 1
18 23175 1 1 67 THR HB H 44.833 -8.536 8.410 1.00 . A A . 67 THR HB 1 1
18 23176 1 1 67 THR HG1 H 43.582 -8.352 10.307 1.00 . A A . 67 THR HG1 1 1
18 23177 1 1 67 THR HG21 H 42.655 -8.915 6.837 1.00 . A A . 67 THR HG21 1 1
18 23178 1 1 67 THR HG22 H 43.025 -7.404 7.668 1.00 . A A . 67 THR HG22 1 1
18 23179 1 1 67 THR HG23 H 41.889 -8.549 8.383 1.00 . A A . 67 THR HG23 1 1
18 23180 1 1 67 THR N N 43.064 -11.419 8.157 1.00 . A A . 67 THR N 1 1
18 23181 1 1 67 THR O O 45.470 -11.478 9.759 1.00 . A A . 67 THR O 1 1
18 23182 1 1 67 THR OG1 O 43.633 -9.233 9.927 1.00 . A A . 67 THR OG1 1 1
18 23183 1 1 68 LEU C C 48.970 -10.831 7.832 1.00 . A A . 68 LEU C 1 1
18 23184 1 1 68 LEU CA C 47.807 -11.706 8.287 1.00 . A A . 68 LEU CA 1 1
18 23185 1 1 68 LEU CB C 48.009 -13.140 7.792 1.00 . A A . 68 LEU CB 1 1
18 23186 1 1 68 LEU CD1 C 46.141 -13.998 6.357 1.00 . A A . 68 LEU CD1 1 1
18 23187 1 1 68 LEU CD2 C 47.090 -15.442 8.166 1.00 . A A . 68 LEU CD2 1 1
18 23188 1 1 68 LEU CG C 46.757 -14.017 7.747 1.00 . A A . 68 LEU CG 1 1
18 23189 1 1 68 LEU H H 46.472 -10.869 6.874 1.00 . A A . 68 LEU H 1 1
18 23190 1 1 68 LEU HA H 47.774 -11.708 9.366 1.00 . A A . 68 LEU HA 1 1
18 23191 1 1 68 LEU HB2 H 48.414 -13.091 6.793 1.00 . A A . 68 LEU HB2 1 1
18 23192 1 1 68 LEU HB3 H 48.725 -13.616 8.446 1.00 . A A . 68 LEU HB3 1 1
18 23193 1 1 68 LEU HD11 H 46.745 -14.591 5.687 1.00 . A A . 68 LEU HD11 1 1
18 23194 1 1 68 LEU HD12 H 46.098 -12.981 5.997 1.00 . A A . 68 LEU HD12 1 1
18 23195 1 1 68 LEU HD13 H 45.142 -14.407 6.400 1.00 . A A . 68 LEU HD13 1 1
18 23196 1 1 68 LEU HD21 H 47.617 -15.939 7.365 1.00 . A A . 68 LEU HD21 1 1
18 23197 1 1 68 LEU HD22 H 46.176 -15.976 8.381 1.00 . A A . 68 LEU HD22 1 1
18 23198 1 1 68 LEU HD23 H 47.711 -15.422 9.049 1.00 . A A . 68 LEU HD23 1 1
18 23199 1 1 68 LEU HG H 46.026 -13.626 8.441 1.00 . A A . 68 LEU HG 1 1
18 23200 1 1 68 LEU N N 46.536 -11.179 7.801 1.00 . A A . 68 LEU N 1 1
18 23201 1 1 68 LEU O O 49.906 -11.308 7.192 1.00 . A A . 68 LEU O 1 1
18 23202 1 1 69 ASN C C 50.574 -7.965 9.034 1.00 . A A . 69 ASN C 1 1
18 23203 1 1 69 ASN CA C 49.952 -8.604 7.796 1.00 . A A . 69 ASN CA 1 1
18 23204 1 1 69 ASN CB C 49.388 -7.519 6.876 1.00 . A A . 69 ASN CB 1 1
18 23205 1 1 69 ASN CG C 48.690 -6.414 7.646 1.00 . A A . 69 ASN CG 1 1
18 23206 1 1 69 ASN H H 48.132 -9.225 8.679 1.00 . A A . 69 ASN H 1 1
18 23207 1 1 69 ASN HA H 50.717 -9.151 7.265 1.00 . A A . 69 ASN HA 1 1
18 23208 1 1 69 ASN HB2 H 50.197 -7.080 6.309 1.00 . A A . 69 ASN HB2 1 1
18 23209 1 1 69 ASN HB3 H 48.678 -7.964 6.197 1.00 . A A . 69 ASN HB3 1 1
18 23210 1 1 69 ASN HD21 H 49.713 -5.035 6.642 1.00 . A A . 69 ASN HD21 1 1
18 23211 1 1 69 ASN HD22 H 48.601 -4.436 7.821 1.00 . A A . 69 ASN HD22 1 1
18 23212 1 1 69 ASN N N 48.904 -9.547 8.168 1.00 . A A . 69 ASN N 1 1
18 23213 1 1 69 ASN ND2 N 49.036 -5.169 7.339 1.00 . A A . 69 ASN ND2 1 1
18 23214 1 1 69 ASN O O 49.937 -7.874 10.083 1.00 . A A . 69 ASN O 1 1
18 23215 1 1 69 ASN OD1 O 47.850 -6.677 8.507 1.00 . A A . 69 ASN OD1 1 1
18 23216 1 1 70 GLN C C 52.231 -5.397 10.065 1.00 . A A . 70 GLN C 1 1
18 23217 1 1 70 GLN CA C 52.528 -6.892 10.010 1.00 . A A . 70 GLN CA 1 1
18 23218 1 1 70 GLN CB C 54.034 -7.120 9.877 1.00 . A A . 70 GLN CB 1 1
18 23219 1 1 70 GLN CD C 54.985 -9.357 9.185 1.00 . A A . 70 GLN CD 1 1
18 23220 1 1 70 GLN CG C 54.483 -8.500 10.331 1.00 . A A . 70 GLN CG 1 1
18 23221 1 1 70 GLN H H 52.275 -7.623 8.040 1.00 . A A . 70 GLN H 1 1
18 23222 1 1 70 GLN HA H 52.183 -7.348 10.926 1.00 . A A . 70 GLN HA 1 1
18 23223 1 1 70 GLN HB2 H 54.316 -6.996 8.842 1.00 . A A . 70 GLN HB2 1 1
18 23224 1 1 70 GLN HB3 H 54.552 -6.383 10.473 1.00 . A A . 70 GLN HB3 1 1
18 23225 1 1 70 GLN HE21 H 53.825 -10.862 9.771 1.00 . A A . 70 GLN HE21 1 1
18 23226 1 1 70 GLN HE22 H 54.789 -11.158 8.368 1.00 . A A . 70 GLN HE22 1 1
18 23227 1 1 70 GLN HG2 H 55.280 -8.387 11.051 1.00 . A A . 70 GLN HG2 1 1
18 23228 1 1 70 GLN HG3 H 53.647 -9.001 10.797 1.00 . A A . 70 GLN HG3 1 1
18 23229 1 1 70 GLN N N 51.820 -7.522 8.902 1.00 . A A . 70 GLN N 1 1
18 23230 1 1 70 GLN NE2 N 54.483 -10.583 9.099 1.00 . A A . 70 GLN NE2 1 1
18 23231 1 1 70 GLN O O 52.862 -4.603 9.369 1.00 . A A . 70 GLN O 1 1
18 23232 1 1 70 GLN OE1 O 55.814 -8.921 8.386 1.00 . A A . 70 GLN OE1 1 1
18 23233 1 1 71 GLY C C 49.427 -3.430 11.321 1.00 . A A . 71 GLY C 1 1
18 23234 1 1 71 GLY CA C 50.901 -3.621 11.027 1.00 . A A . 71 GLY CA 1 1
18 23235 1 1 71 GLY H H 50.796 -5.697 11.428 1.00 . A A . 71 GLY H 1 1
18 23236 1 1 71 GLY HA2 H 51.477 -3.183 11.828 1.00 . A A . 71 GLY HA2 1 1
18 23237 1 1 71 GLY HA3 H 51.141 -3.112 10.105 1.00 . A A . 71 GLY HA3 1 1
18 23238 1 1 71 GLY N N 51.265 -5.020 10.897 1.00 . A A . 71 GLY N 1 1
18 23239 1 1 71 GLY O O 48.879 -4.068 12.218 1.00 . A A . 71 GLY O 1 1
18 23240 1 1 72 ASN C C 46.621 -2.321 9.417 1.00 . A A . 72 ASN C 1 1
18 23241 1 1 72 ASN CA C 47.363 -2.273 10.749 1.00 . A A . 72 ASN CA 1 1
18 23242 1 1 72 ASN CB C 47.169 -0.904 11.405 1.00 . A A . 72 ASN CB 1 1
18 23243 1 1 72 ASN CG C 47.899 0.200 10.665 1.00 . A A . 72 ASN CG 1 1
18 23244 1 1 72 ASN H H 49.275 -2.070 9.863 1.00 . A A . 72 ASN H 1 1
18 23245 1 1 72 ASN HA H 46.961 -3.034 11.400 1.00 . A A . 72 ASN HA 1 1
18 23246 1 1 72 ASN HB2 H 46.115 -0.665 11.419 1.00 . A A . 72 ASN HB2 1 1
18 23247 1 1 72 ASN HB3 H 47.539 -0.941 12.418 1.00 . A A . 72 ASN HB3 1 1
18 23248 1 1 72 ASN HD21 H 46.341 0.454 9.456 1.00 . A A . 72 ASN HD21 1 1
18 23249 1 1 72 ASN HD22 H 47.694 1.488 9.165 1.00 . A A . 72 ASN HD22 1 1
18 23250 1 1 72 ASN N N 48.783 -2.548 10.563 1.00 . A A . 72 ASN N 1 1
18 23251 1 1 72 ASN ND2 N 47.245 0.772 9.661 1.00 . A A . 72 ASN ND2 1 1
18 23252 1 1 72 ASN O O 47.183 -2.003 8.369 1.00 . A A . 72 ASN O 1 1
18 23253 1 1 72 ASN OD1 O 49.037 0.534 10.993 1.00 . A A . 72 ASN OD1 1 1
18 23254 1 1 73 VAL C C 43.161 -2.186 8.488 1.00 . A A . 73 VAL C 1 1
18 23255 1 1 73 VAL CA C 44.534 -2.810 8.264 1.00 . A A . 73 VAL CA 1 1
18 23256 1 1 73 VAL CB C 44.353 -4.272 7.814 1.00 . A A . 73 VAL CB 1 1
18 23257 1 1 73 VAL CG1 C 45.705 -4.937 7.604 1.00 . A A . 73 VAL CG1 1 1
18 23258 1 1 73 VAL CG2 C 43.523 -5.043 8.829 1.00 . A A . 73 VAL CG2 1 1
18 23259 1 1 73 VAL H H 44.962 -2.962 10.331 1.00 . A A . 73 VAL H 1 1
18 23260 1 1 73 VAL HA H 45.038 -2.272 7.474 1.00 . A A . 73 VAL HA 1 1
18 23261 1 1 73 VAL HB H 43.825 -4.275 6.871 1.00 . A A . 73 VAL HB 1 1
18 23262 1 1 73 VAL HG11 H 46.237 -4.428 6.813 1.00 . A A . 73 VAL HG11 1 1
18 23263 1 1 73 VAL HG12 H 46.278 -4.884 8.518 1.00 . A A . 73 VAL HG12 1 1
18 23264 1 1 73 VAL HG13 H 45.558 -5.971 7.329 1.00 . A A . 73 VAL HG13 1 1
18 23265 1 1 73 VAL HG21 H 42.528 -5.197 8.438 1.00 . A A . 73 VAL HG21 1 1
18 23266 1 1 73 VAL HG22 H 43.987 -5.998 9.021 1.00 . A A . 73 VAL HG22 1 1
18 23267 1 1 73 VAL HG23 H 43.464 -4.479 9.749 1.00 . A A . 73 VAL HG23 1 1
18 23268 1 1 73 VAL N N 45.354 -2.722 9.466 1.00 . A A . 73 VAL N 1 1
18 23269 1 1 73 VAL O O 42.548 -2.368 9.540 1.00 . A A . 73 VAL O 1 1
18 23270 1 1 74 LYS C C 40.370 -1.478 6.660 1.00 . A A . 74 LYS C 1 1
18 23271 1 1 74 LYS CA C 41.381 -0.797 7.577 1.00 . A A . 74 LYS CA 1 1
18 23272 1 1 74 LYS CB C 41.503 0.683 7.210 1.00 . A A . 74 LYS CB 1 1
18 23273 1 1 74 LYS CD C 39.147 1.548 7.322 1.00 . A A . 74 LYS CD 1 1
18 23274 1 1 74 LYS CE C 38.050 1.566 8.375 1.00 . A A . 74 LYS CE 1 1
18 23275 1 1 74 LYS CG C 40.528 1.577 7.956 1.00 . A A . 74 LYS CG 1 1
18 23276 1 1 74 LYS H H 43.218 -1.340 6.677 1.00 . A A . 74 LYS H 1 1
18 23277 1 1 74 LYS HA H 41.036 -0.879 8.597 1.00 . A A . 74 LYS HA 1 1
18 23278 1 1 74 LYS HB2 H 42.506 1.015 7.432 1.00 . A A . 74 LYS HB2 1 1
18 23279 1 1 74 LYS HB3 H 41.322 0.794 6.150 1.00 . A A . 74 LYS HB3 1 1
18 23280 1 1 74 LYS HD2 H 39.033 2.413 6.686 1.00 . A A . 74 LYS HD2 1 1
18 23281 1 1 74 LYS HD3 H 39.051 0.648 6.730 1.00 . A A . 74 LYS HD3 1 1
18 23282 1 1 74 LYS HE2 H 37.423 0.698 8.238 1.00 . A A . 74 LYS HE2 1 1
18 23283 1 1 74 LYS HE3 H 38.507 1.529 9.353 1.00 . A A . 74 LYS HE3 1 1
18 23284 1 1 74 LYS HG2 H 40.450 1.237 8.977 1.00 . A A . 74 LYS HG2 1 1
18 23285 1 1 74 LYS HG3 H 40.900 2.592 7.939 1.00 . A A . 74 LYS HG3 1 1
18 23286 1 1 74 LYS HZ1 H 37.763 3.627 8.553 1.00 . A A . 74 LYS HZ1 1 1
18 23287 1 1 74 LYS HZ2 H 36.387 2.710 8.912 1.00 . A A . 74 LYS HZ2 1 1
18 23288 1 1 74 LYS HZ3 H 36.870 2.916 7.305 1.00 . A A . 74 LYS HZ3 1 1
18 23289 1 1 74 LYS N N 42.682 -1.449 7.491 1.00 . A A . 74 LYS N 1 1
18 23290 1 1 74 LYS NZ N 37.209 2.791 8.280 1.00 . A A . 74 LYS NZ 1 1
18 23291 1 1 74 LYS O O 40.532 -1.488 5.440 1.00 . A A . 74 LYS O 1 1
18 23292 1 1 75 VAL C C 37.000 -1.911 6.466 1.00 . A A . 75 VAL C 1 1
18 23293 1 1 75 VAL CA C 38.287 -2.727 6.491 1.00 . A A . 75 VAL CA 1 1
18 23294 1 1 75 VAL CB C 37.987 -4.122 7.071 1.00 . A A . 75 VAL CB 1 1
18 23295 1 1 75 VAL CG1 C 37.077 -4.904 6.136 1.00 . A A . 75 VAL CG1 1 1
18 23296 1 1 75 VAL CG2 C 39.280 -4.881 7.327 1.00 . A A . 75 VAL CG2 1 1
18 23297 1 1 75 VAL H H 39.252 -2.005 8.231 1.00 . A A . 75 VAL H 1 1
18 23298 1 1 75 VAL HA H 38.644 -2.850 5.478 1.00 . A A . 75 VAL HA 1 1
18 23299 1 1 75 VAL HB H 37.476 -3.995 8.013 1.00 . A A . 75 VAL HB 1 1
18 23300 1 1 75 VAL HG11 H 37.660 -5.315 5.326 1.00 . A A . 75 VAL HG11 1 1
18 23301 1 1 75 VAL HG12 H 36.602 -5.706 6.683 1.00 . A A . 75 VAL HG12 1 1
18 23302 1 1 75 VAL HG13 H 36.321 -4.245 5.736 1.00 . A A . 75 VAL HG13 1 1
18 23303 1 1 75 VAL HG21 H 39.599 -4.717 8.345 1.00 . A A . 75 VAL HG21 1 1
18 23304 1 1 75 VAL HG22 H 39.116 -5.936 7.166 1.00 . A A . 75 VAL HG22 1 1
18 23305 1 1 75 VAL HG23 H 40.045 -4.529 6.650 1.00 . A A . 75 VAL HG23 1 1
18 23306 1 1 75 VAL N N 39.326 -2.046 7.255 1.00 . A A . 75 VAL N 1 1
18 23307 1 1 75 VAL O O 36.554 -1.401 7.494 1.00 . A A . 75 VAL O 1 1
18 23308 1 1 76 THR C C 34.237 -1.713 4.121 1.00 . A A . 76 THR C 1 1
18 23309 1 1 76 THR CA C 35.167 -1.039 5.123 1.00 . A A . 76 THR CA 1 1
18 23310 1 1 76 THR CB C 35.444 0.404 4.659 1.00 . A A . 76 THR CB 1 1
18 23311 1 1 76 THR CG2 C 35.413 1.367 5.836 1.00 . A A . 76 THR CG2 1 1
18 23312 1 1 76 THR H H 36.807 -2.222 4.501 1.00 . A A . 76 THR H 1 1
18 23313 1 1 76 THR HA H 34.675 -0.997 6.084 1.00 . A A . 76 THR HA 1 1
18 23314 1 1 76 THR HB H 34.676 0.693 3.955 1.00 . A A . 76 THR HB 1 1
18 23315 1 1 76 THR HG1 H 36.594 0.609 3.070 1.00 . A A . 76 THR HG1 1 1
18 23316 1 1 76 THR HG21 H 35.892 0.909 6.688 1.00 . A A . 76 THR HG21 1 1
18 23317 1 1 76 THR HG22 H 34.387 1.601 6.082 1.00 . A A . 76 THR HG22 1 1
18 23318 1 1 76 THR HG23 H 35.936 2.274 5.572 1.00 . A A . 76 THR HG23 1 1
18 23319 1 1 76 THR N N 36.403 -1.793 5.283 1.00 . A A . 76 THR N 1 1
18 23320 1 1 76 THR O O 34.690 -2.387 3.196 1.00 . A A . 76 THR O 1 1
18 23321 1 1 76 THR OG1 O 36.720 0.473 4.012 1.00 . A A . 76 THR OG1 1 1
18 23322 1 1 77 ALA C C 30.706 -1.229 3.313 1.00 . A A . 77 ALA C 1 1
18 23323 1 1 77 ALA CA C 31.942 -2.117 3.421 1.00 . A A . 77 ALA CA 1 1
18 23324 1 1 77 ALA CB C 31.555 -3.506 3.908 1.00 . A A . 77 ALA CB 1 1
18 23325 1 1 77 ALA H H 32.635 -0.981 5.066 1.00 . A A . 77 ALA H 1 1
18 23326 1 1 77 ALA HA H 32.388 -2.216 2.442 1.00 . A A . 77 ALA HA 1 1
18 23327 1 1 77 ALA HB1 H 32.265 -3.836 4.652 1.00 . A A . 77 ALA HB1 1 1
18 23328 1 1 77 ALA HB2 H 30.567 -3.473 4.341 1.00 . A A . 77 ALA HB2 1 1
18 23329 1 1 77 ALA HB3 H 31.562 -4.193 3.075 1.00 . A A . 77 ALA HB3 1 1
18 23330 1 1 77 ALA N N 32.935 -1.528 4.311 1.00 . A A . 77 ALA N 1 1
18 23331 1 1 77 ALA O O 30.367 -0.505 4.249 1.00 . A A . 77 ALA O 1 1
18 23332 1 1 78 SER C C 27.864 -1.223 1.023 1.00 . A A . 78 SER C 1 1
18 23333 1 1 78 SER CA C 28.842 -0.488 1.935 1.00 . A A . 78 SER CA 1 1
18 23334 1 1 78 SER CB C 29.219 0.860 1.317 1.00 . A A . 78 SER CB 1 1
18 23335 1 1 78 SER H H 30.358 -1.887 1.458 1.00 . A A . 78 SER H 1 1
18 23336 1 1 78 SER HA H 28.368 -0.318 2.889 1.00 . A A . 78 SER HA 1 1
18 23337 1 1 78 SER HB2 H 28.394 1.547 1.431 1.00 . A A . 78 SER HB2 1 1
18 23338 1 1 78 SER HB3 H 30.088 1.254 1.823 1.00 . A A . 78 SER HB3 1 1
18 23339 1 1 78 SER HG H 29.159 1.477 -0.541 1.00 . A A . 78 SER HG 1 1
18 23340 1 1 78 SER N N 30.038 -1.290 2.166 1.00 . A A . 78 SER N 1 1
18 23341 1 1 78 SER O O 28.266 -1.862 0.050 1.00 . A A . 78 SER O 1 1
18 23342 1 1 78 SER OG O 29.514 0.725 -0.062 1.00 . A A . 78 SER OG 1 1
18 23343 1 1 79 ILE C C 24.349 -0.855 0.342 1.00 . A A . 79 ILE C 1 1
18 23344 1 1 79 ILE CA C 25.542 -1.780 0.556 1.00 . A A . 79 ILE CA 1 1
18 23345 1 1 79 ILE CB C 25.058 -3.078 1.227 1.00 . A A . 79 ILE CB 1 1
18 23346 1 1 79 ILE CD1 C 23.447 -5.031 0.957 1.00 . A A . 79 ILE CD1 1 1
18 23347 1 1 79 ILE CG1 C 23.889 -3.678 0.443 1.00 . A A . 79 ILE CG1 1 1
18 23348 1 1 79 ILE CG2 C 24.653 -2.810 2.669 1.00 . A A . 79 ILE CG2 1 1
18 23349 1 1 79 ILE H H 26.321 -0.603 2.132 1.00 . A A . 79 ILE H 1 1
18 23350 1 1 79 ILE HA H 25.966 -2.032 -0.406 1.00 . A A . 79 ILE HA 1 1
18 23351 1 1 79 ILE HB H 25.876 -3.782 1.233 1.00 . A A . 79 ILE HB 1 1
18 23352 1 1 79 ILE HD11 H 24.133 -5.790 0.608 1.00 . A A . 79 ILE HD11 1 1
18 23353 1 1 79 ILE HD12 H 23.441 -5.022 2.037 1.00 . A A . 79 ILE HD12 1 1
18 23354 1 1 79 ILE HD13 H 22.455 -5.249 0.592 1.00 . A A . 79 ILE HD13 1 1
18 23355 1 1 79 ILE HG12 H 23.044 -3.010 0.501 1.00 . A A . 79 ILE HG12 1 1
18 23356 1 1 79 ILE HG13 H 24.180 -3.794 -0.591 1.00 . A A . 79 ILE HG13 1 1
18 23357 1 1 79 ILE HG21 H 24.747 -1.755 2.878 1.00 . A A . 79 ILE HG21 1 1
18 23358 1 1 79 ILE HG22 H 23.628 -3.115 2.818 1.00 . A A . 79 ILE HG22 1 1
18 23359 1 1 79 ILE HG23 H 25.296 -3.368 3.333 1.00 . A A . 79 ILE HG23 1 1
18 23360 1 1 79 ILE N N 26.579 -1.126 1.345 1.00 . A A . 79 ILE N 1 1
18 23361 1 1 79 ILE O O 23.659 -0.485 1.291 1.00 . A A . 79 ILE O 1 1
18 23362 1 1 80 GLY C C 23.136 1.756 -0.589 1.00 . A A . 80 GLY C 1 1
18 23363 1 1 80 GLY CA C 22.997 0.390 -1.230 1.00 . A A . 80 GLY CA 1 1
18 23364 1 1 80 GLY H H 24.693 -0.814 -1.630 1.00 . A A . 80 GLY H 1 1
18 23365 1 1 80 GLY HA2 H 22.942 0.510 -2.302 1.00 . A A . 80 GLY HA2 1 1
18 23366 1 1 80 GLY HA3 H 22.083 -0.067 -0.882 1.00 . A A . 80 GLY HA3 1 1
18 23367 1 1 80 GLY N N 24.109 -0.487 -0.913 1.00 . A A . 80 GLY N 1 1
18 23368 1 1 80 GLY O O 23.769 2.651 -1.148 1.00 . A A . 80 GLY O 1 1
18 23369 1 1 81 GLY C C 23.395 3.098 2.581 1.00 . A A . 81 GLY C 1 1
18 23370 1 1 81 GLY CA C 22.611 3.190 1.286 1.00 . A A . 81 GLY CA 1 1
18 23371 1 1 81 GLY H H 22.050 1.170 0.987 1.00 . A A . 81 GLY H 1 1
18 23372 1 1 81 GLY HA2 H 23.083 3.916 0.642 1.00 . A A . 81 GLY HA2 1 1
18 23373 1 1 81 GLY HA3 H 21.607 3.520 1.510 1.00 . A A . 81 GLY HA3 1 1
18 23374 1 1 81 GLY N N 22.541 1.919 0.589 1.00 . A A . 81 GLY N 1 1
18 23375 1 1 81 GLY O O 24.231 3.954 2.869 1.00 . A A . 81 GLY O 1 1
18 23376 1 1 82 ILE C C 25.192 1.253 4.422 1.00 . A A . 82 ILE C 1 1
18 23377 1 1 82 ILE CA C 23.809 1.860 4.633 1.00 . A A . 82 ILE CA 1 1
18 23378 1 1 82 ILE CB C 22.999 0.948 5.574 1.00 . A A . 82 ILE CB 1 1
18 23379 1 1 82 ILE CD1 C 21.315 2.789 6.078 1.00 . A A . 82 ILE CD1 1 1
18 23380 1 1 82 ILE CG1 C 21.529 1.373 5.590 1.00 . A A . 82 ILE CG1 1 1
18 23381 1 1 82 ILE CG2 C 23.582 0.983 6.978 1.00 . A A . 82 ILE CG2 1 1
18 23382 1 1 82 ILE H H 22.446 1.410 3.078 1.00 . A A . 82 ILE H 1 1
18 23383 1 1 82 ILE HA H 23.919 2.824 5.107 1.00 . A A . 82 ILE HA 1 1
18 23384 1 1 82 ILE HB H 23.069 -0.065 5.206 1.00 . A A . 82 ILE HB 1 1
18 23385 1 1 82 ILE HD11 H 22.271 3.240 6.304 1.00 . A A . 82 ILE HD11 1 1
18 23386 1 1 82 ILE HD12 H 20.820 3.364 5.309 1.00 . A A . 82 ILE HD12 1 1
18 23387 1 1 82 ILE HD13 H 20.705 2.775 6.968 1.00 . A A . 82 ILE HD13 1 1
18 23388 1 1 82 ILE HG12 H 21.129 1.303 4.591 1.00 . A A . 82 ILE HG12 1 1
18 23389 1 1 82 ILE HG13 H 20.978 0.710 6.242 1.00 . A A . 82 ILE HG13 1 1
18 23390 1 1 82 ILE HG21 H 24.235 0.135 7.118 1.00 . A A . 82 ILE HG21 1 1
18 23391 1 1 82 ILE HG22 H 24.145 1.895 7.111 1.00 . A A . 82 ILE HG22 1 1
18 23392 1 1 82 ILE HG23 H 22.782 0.945 7.702 1.00 . A A . 82 ILE HG23 1 1
18 23393 1 1 82 ILE N N 23.123 2.059 3.363 1.00 . A A . 82 ILE N 1 1
18 23394 1 1 82 ILE O O 25.434 0.567 3.430 1.00 . A A . 82 ILE O 1 1
18 23395 1 1 83 GLN C C 28.059 0.822 6.671 1.00 . A A . 83 GLN C 1 1
18 23396 1 1 83 GLN CA C 27.454 0.987 5.280 1.00 . A A . 83 GLN CA 1 1
18 23397 1 1 83 GLN CB C 28.329 1.917 4.438 1.00 . A A . 83 GLN CB 1 1
18 23398 1 1 83 GLN CD C 28.079 4.355 3.825 1.00 . A A . 83 GLN CD 1 1
18 23399 1 1 83 GLN CG C 28.343 3.354 4.933 1.00 . A A . 83 GLN CG 1 1
18 23400 1 1 83 GLN H H 25.841 2.063 6.131 1.00 . A A . 83 GLN H 1 1
18 23401 1 1 83 GLN HA H 27.408 0.020 4.804 1.00 . A A . 83 GLN HA 1 1
18 23402 1 1 83 GLN HB2 H 29.343 1.545 4.449 1.00 . A A . 83 GLN HB2 1 1
18 23403 1 1 83 GLN HB3 H 27.963 1.912 3.422 1.00 . A A . 83 GLN HB3 1 1
18 23404 1 1 83 GLN HE21 H 26.205 4.586 4.448 1.00 . A A . 83 GLN HE21 1 1
18 23405 1 1 83 GLN HE22 H 26.660 5.524 3.070 1.00 . A A . 83 GLN HE22 1 1
18 23406 1 1 83 GLN HG2 H 27.581 3.468 5.689 1.00 . A A . 83 GLN HG2 1 1
18 23407 1 1 83 GLN HG3 H 29.311 3.563 5.364 1.00 . A A . 83 GLN HG3 1 1
18 23408 1 1 83 GLN N N 26.095 1.510 5.363 1.00 . A A . 83 GLN N 1 1
18 23409 1 1 83 GLN NE2 N 26.858 4.874 3.775 1.00 . A A . 83 GLN NE2 1 1
18 23410 1 1 83 GLN O O 27.574 1.399 7.643 1.00 . A A . 83 GLN O 1 1
18 23411 1 1 83 GLN OE1 O 28.963 4.659 3.023 1.00 . A A . 83 GLN OE1 1 1
18 23412 1 1 84 GLY C C 31.264 0.082 7.980 1.00 . A A . 84 GLY C 1 1
18 23413 1 1 84 GLY CA C 29.775 -0.201 8.033 1.00 . A A . 84 GLY CA 1 1
18 23414 1 1 84 GLY H H 29.465 -0.407 5.948 1.00 . A A . 84 GLY H 1 1
18 23415 1 1 84 GLY HA2 H 29.324 0.439 8.776 1.00 . A A . 84 GLY HA2 1 1
18 23416 1 1 84 GLY HA3 H 29.626 -1.231 8.321 1.00 . A A . 84 GLY HA3 1 1
18 23417 1 1 84 GLY N N 29.122 0.027 6.757 1.00 . A A . 84 GLY N 1 1
18 23418 1 1 84 GLY O O 31.852 0.149 6.901 1.00 . A A . 84 GLY O 1 1
18 23419 1 1 85 SER C C 33.915 -0.124 10.465 1.00 . A A . 85 SER C 1 1
18 23420 1 1 85 SER CA C 33.302 0.532 9.232 1.00 . A A . 85 SER CA 1 1
18 23421 1 1 85 SER CB C 33.543 2.043 9.271 1.00 . A A . 85 SER CB 1 1
18 23422 1 1 85 SER H H 31.350 0.184 9.975 1.00 . A A . 85 SER H 1 1
18 23423 1 1 85 SER HA H 33.773 0.124 8.350 1.00 . A A . 85 SER HA 1 1
18 23424 1 1 85 SER HB2 H 34.436 2.277 8.712 1.00 . A A . 85 SER HB2 1 1
18 23425 1 1 85 SER HB3 H 32.698 2.551 8.829 1.00 . A A . 85 SER HB3 1 1
18 23426 1 1 85 SER HG H 34.049 3.395 10.595 1.00 . A A . 85 SER HG 1 1
18 23427 1 1 85 SER N N 31.874 0.250 9.149 1.00 . A A . 85 SER N 1 1
18 23428 1 1 85 SER O O 33.352 -0.068 11.559 1.00 . A A . 85 SER O 1 1
18 23429 1 1 85 SER OG O 33.705 2.499 10.603 1.00 . A A . 85 SER OG 1 1
18 23430 1 1 86 THR C C 37.271 -1.188 11.299 1.00 . A A . 86 THR C 1 1
18 23431 1 1 86 THR CA C 35.765 -1.416 11.377 1.00 . A A . 86 THR CA 1 1
18 23432 1 1 86 THR CB C 35.487 -2.931 11.375 1.00 . A A . 86 THR CB 1 1
18 23433 1 1 86 THR CG2 C 35.972 -3.569 10.082 1.00 . A A . 86 THR CG2 1 1
18 23434 1 1 86 THR H H 35.474 -0.758 9.386 1.00 . A A . 86 THR H 1 1
18 23435 1 1 86 THR HA H 35.396 -1.004 12.305 1.00 . A A . 86 THR HA 1 1
18 23436 1 1 86 THR HB H 34.420 -3.086 11.458 1.00 . A A . 86 THR HB 1 1
18 23437 1 1 86 THR HG1 H 35.587 -4.263 12.826 1.00 . A A . 86 THR HG1 1 1
18 23438 1 1 86 THR HG21 H 35.127 -3.765 9.439 1.00 . A A . 86 THR HG21 1 1
18 23439 1 1 86 THR HG22 H 36.476 -4.498 10.306 1.00 . A A . 86 THR HG22 1 1
18 23440 1 1 86 THR HG23 H 36.656 -2.899 9.584 1.00 . A A . 86 THR HG23 1 1
18 23441 1 1 86 THR N N 35.075 -0.748 10.281 1.00 . A A . 86 THR N 1 1
18 23442 1 1 86 THR O O 37.819 -0.963 10.220 1.00 . A A . 86 THR O 1 1
18 23443 1 1 86 THR OG1 O 36.136 -3.550 12.492 1.00 . A A . 86 THR OG1 1 1
18 23444 1 1 87 ASP C C 40.072 -2.285 13.075 1.00 . A A . 87 ASP C 1 1
18 23445 1 1 87 ASP CA C 39.377 -1.050 12.510 1.00 . A A . 87 ASP CA 1 1
18 23446 1 1 87 ASP CB C 39.709 0.174 13.365 1.00 . A A . 87 ASP CB 1 1
18 23447 1 1 87 ASP CG C 41.190 0.279 13.675 1.00 . A A . 87 ASP CG 1 1
18 23448 1 1 87 ASP H H 37.441 -1.432 13.275 1.00 . A A . 87 ASP H 1 1
18 23449 1 1 87 ASP HA H 39.732 -0.882 11.504 1.00 . A A . 87 ASP HA 1 1
18 23450 1 1 87 ASP HB2 H 39.407 1.066 12.837 1.00 . A A . 87 ASP HB2 1 1
18 23451 1 1 87 ASP HB3 H 39.168 0.111 14.297 1.00 . A A . 87 ASP HB3 1 1
18 23452 1 1 87 ASP N N 37.934 -1.249 12.448 1.00 . A A . 87 ASP N 1 1
18 23453 1 1 87 ASP O O 39.727 -2.764 14.156 1.00 . A A . 87 ASP O 1 1
18 23454 1 1 87 ASP OD1 O 42.002 -0.195 12.854 1.00 . A A . 87 ASP OD1 1 1
18 23455 1 1 87 ASP OD2 O 41.535 0.834 14.739 1.00 . A A . 87 ASP OD2 1 1
18 23456 1 1 88 PHE C C 43.295 -3.706 12.761 1.00 . A A . 88 PHE C 1 1
18 23457 1 1 88 PHE CA C 41.793 -3.977 12.764 1.00 . A A . 88 PHE CA 1 1
18 23458 1 1 88 PHE CB C 41.476 -5.163 11.851 1.00 . A A . 88 PHE CB 1 1
18 23459 1 1 88 PHE CD1 C 39.563 -5.921 13.287 1.00 . A A . 88 PHE CD1 1 1
18 23460 1 1 88 PHE CD2 C 41.033 -7.573 12.393 1.00 . A A . 88 PHE CD2 1 1
18 23461 1 1 88 PHE CE1 C 38.825 -6.911 13.908 1.00 . A A . 88 PHE CE1 1 1
18 23462 1 1 88 PHE CE2 C 40.298 -8.567 13.011 1.00 . A A . 88 PHE CE2 1 1
18 23463 1 1 88 PHE CG C 40.675 -6.240 12.524 1.00 . A A . 88 PHE CG 1 1
18 23464 1 1 88 PHE CZ C 39.192 -8.235 13.769 1.00 . A A . 88 PHE CZ 1 1
18 23465 1 1 88 PHE H H 41.280 -2.370 11.485 1.00 . A A . 88 PHE H 1 1
18 23466 1 1 88 PHE HA H 41.485 -4.216 13.770 1.00 . A A . 88 PHE HA 1 1
18 23467 1 1 88 PHE HB2 H 40.911 -4.812 11.000 1.00 . A A . 88 PHE HB2 1 1
18 23468 1 1 88 PHE HB3 H 42.401 -5.601 11.507 1.00 . A A . 88 PHE HB3 1 1
18 23469 1 1 88 PHE HD1 H 39.274 -4.886 13.396 1.00 . A A . 88 PHE HD1 1 1
18 23470 1 1 88 PHE HD2 H 41.898 -7.833 11.800 1.00 . A A . 88 PHE HD2 1 1
18 23471 1 1 88 PHE HE1 H 37.960 -6.649 14.499 1.00 . A A . 88 PHE HE1 1 1
18 23472 1 1 88 PHE HE2 H 40.588 -9.601 12.900 1.00 . A A . 88 PHE HE2 1 1
18 23473 1 1 88 PHE HZ H 38.616 -9.010 14.253 1.00 . A A . 88 PHE HZ 1 1
18 23474 1 1 88 PHE N N 41.051 -2.797 12.337 1.00 . A A . 88 PHE N 1 1
18 23475 1 1 88 PHE O O 43.828 -3.105 11.828 1.00 . A A . 88 PHE O 1 1
18 23476 1 1 89 LYS C C 46.117 -5.286 14.210 1.00 . A A . 89 LYS C 1 1
18 23477 1 1 89 LYS CA C 45.413 -3.961 13.934 1.00 . A A . 89 LYS CA 1 1
18 23478 1 1 89 LYS CB C 45.723 -2.963 15.051 1.00 . A A . 89 LYS CB 1 1
18 23479 1 1 89 LYS CD C 46.927 -0.760 15.139 1.00 . A A . 89 LYS CD 1 1
18 23480 1 1 89 LYS CE C 46.579 0.687 15.452 1.00 . A A . 89 LYS CE 1 1
18 23481 1 1 89 LYS CG C 45.728 -1.516 14.590 1.00 . A A . 89 LYS CG 1 1
18 23482 1 1 89 LYS H H 43.492 -4.626 14.525 1.00 . A A . 89 LYS H 1 1
18 23483 1 1 89 LYS HA H 45.775 -3.564 12.997 1.00 . A A . 89 LYS HA 1 1
18 23484 1 1 89 LYS HB2 H 44.981 -3.069 15.828 1.00 . A A . 89 LYS HB2 1 1
18 23485 1 1 89 LYS HB3 H 46.696 -3.192 15.462 1.00 . A A . 89 LYS HB3 1 1
18 23486 1 1 89 LYS HD2 H 47.262 -1.242 16.045 1.00 . A A . 89 LYS HD2 1 1
18 23487 1 1 89 LYS HD3 H 47.721 -0.780 14.405 1.00 . A A . 89 LYS HD3 1 1
18 23488 1 1 89 LYS HE2 H 46.014 1.094 14.627 1.00 . A A . 89 LYS HE2 1 1
18 23489 1 1 89 LYS HE3 H 45.976 0.712 16.347 1.00 . A A . 89 LYS HE3 1 1
18 23490 1 1 89 LYS HG2 H 45.764 -1.491 13.511 1.00 . A A . 89 LYS HG2 1 1
18 23491 1 1 89 LYS HG3 H 44.823 -1.035 14.934 1.00 . A A . 89 LYS HG3 1 1
18 23492 1 1 89 LYS HZ1 H 47.599 2.272 16.351 1.00 . A A . 89 LYS HZ1 1 1
18 23493 1 1 89 LYS HZ2 H 48.093 1.950 14.765 1.00 . A A . 89 LYS HZ2 1 1
18 23494 1 1 89 LYS HZ3 H 48.573 0.928 16.024 1.00 . A A . 89 LYS HZ3 1 1
18 23495 1 1 89 LYS N N 43.973 -4.154 13.813 1.00 . A A . 89 LYS N 1 1
18 23496 1 1 89 LYS NZ N 47.796 1.517 15.663 1.00 . A A . 89 LYS NZ 1 1
18 23497 1 1 89 LYS O O 45.996 -5.849 15.298 1.00 . A A . 89 LYS O 1 1
18 23498 1 1 90 VAL C C 49.022 -6.791 13.793 1.00 . A A . 90 VAL C 1 1
18 23499 1 1 90 VAL CA C 47.581 -7.034 13.358 1.00 . A A . 90 VAL CA 1 1
18 23500 1 1 90 VAL CB C 47.582 -7.830 12.039 1.00 . A A . 90 VAL CB 1 1
18 23501 1 1 90 VAL CG1 C 48.380 -9.115 12.191 1.00 . A A . 90 VAL CG1 1 1
18 23502 1 1 90 VAL CG2 C 46.157 -8.126 11.595 1.00 . A A . 90 VAL CG2 1 1
18 23503 1 1 90 VAL H H 46.913 -5.282 12.376 1.00 . A A . 90 VAL H 1 1
18 23504 1 1 90 VAL HA H 47.083 -7.627 14.111 1.00 . A A . 90 VAL HA 1 1
18 23505 1 1 90 VAL HB H 48.055 -7.226 11.278 1.00 . A A . 90 VAL HB 1 1
18 23506 1 1 90 VAL HG11 H 49.434 -8.898 12.094 1.00 . A A . 90 VAL HG11 1 1
18 23507 1 1 90 VAL HG12 H 48.188 -9.546 13.163 1.00 . A A . 90 VAL HG12 1 1
18 23508 1 1 90 VAL HG13 H 48.085 -9.815 11.422 1.00 . A A . 90 VAL HG13 1 1
18 23509 1 1 90 VAL HG21 H 45.939 -9.171 11.758 1.00 . A A . 90 VAL HG21 1 1
18 23510 1 1 90 VAL HG22 H 45.470 -7.521 12.167 1.00 . A A . 90 VAL HG22 1 1
18 23511 1 1 90 VAL HG23 H 46.051 -7.896 10.545 1.00 . A A . 90 VAL HG23 1 1
18 23512 1 1 90 VAL N N 46.855 -5.777 13.220 1.00 . A A . 90 VAL N 1 1
18 23513 1 1 90 VAL O O 49.855 -6.347 13.002 1.00 . A A . 90 VAL O 1 1
18 23514 1 1 91 THR C C 51.294 -8.238 15.945 1.00 . A A . 91 THR C 1 1
18 23515 1 1 91 THR CA C 50.651 -6.900 15.598 1.00 . A A . 91 THR CA 1 1
18 23516 1 1 91 THR CB C 50.630 -6.011 16.856 1.00 . A A . 91 THR CB 1 1
18 23517 1 1 91 THR CG2 C 50.053 -4.640 16.539 1.00 . A A . 91 THR CG2 1 1
18 23518 1 1 91 THR H H 48.604 -7.437 15.637 1.00 . A A . 91 THR H 1 1
18 23519 1 1 91 THR HA H 51.249 -6.408 14.845 1.00 . A A . 91 THR HA 1 1
18 23520 1 1 91 THR HB H 51.644 -5.886 17.207 1.00 . A A . 91 THR HB 1 1
18 23521 1 1 91 THR HG1 H 49.669 -5.998 18.578 1.00 . A A . 91 THR HG1 1 1
18 23522 1 1 91 THR HG21 H 50.478 -3.907 17.209 1.00 . A A . 91 THR HG21 1 1
18 23523 1 1 91 THR HG22 H 48.981 -4.662 16.666 1.00 . A A . 91 THR HG22 1 1
18 23524 1 1 91 THR HG23 H 50.290 -4.376 15.519 1.00 . A A . 91 THR HG23 1 1
18 23525 1 1 91 THR N N 49.311 -7.087 15.056 1.00 . A A . 91 THR N 1 1
18 23526 1 1 91 THR O O 50.626 -9.271 15.964 1.00 . A A . 91 THR O 1 1
18 23527 1 1 91 THR OG1 O 49.853 -6.635 17.884 1.00 . A A . 91 THR OG1 1 1
18 23528 1 1 92 GLN C C 53.709 -9.423 18.044 1.00 . A A . 92 GLN C 1 1
18 23529 1 1 92 GLN CA C 53.327 -9.422 16.567 1.00 . A A . 92 GLN CA 1 1
18 23530 1 1 92 GLN CB C 54.583 -9.548 15.704 1.00 . A A . 92 GLN CB 1 1
18 23531 1 1 92 GLN CD C 55.923 -11.591 16.351 1.00 . A A . 92 GLN CD 1 1
18 23532 1 1 92 GLN CG C 54.945 -10.985 15.363 1.00 . A A . 92 GLN CG 1 1
18 23533 1 1 92 GLN H H 53.072 -7.355 16.188 1.00 . A A . 92 GLN H 1 1
18 23534 1 1 92 GLN HA H 52.682 -10.266 16.374 1.00 . A A . 92 GLN HA 1 1
18 23535 1 1 92 GLN HB2 H 54.427 -9.010 14.781 1.00 . A A . 92 GLN HB2 1 1
18 23536 1 1 92 GLN HB3 H 55.415 -9.106 16.233 1.00 . A A . 92 GLN HB3 1 1
18 23537 1 1 92 GLN HE21 H 56.487 -12.940 15.004 1.00 . A A . 92 GLN HE21 1 1
18 23538 1 1 92 GLN HE22 H 57.271 -13.039 16.540 1.00 . A A . 92 GLN HE22 1 1
18 23539 1 1 92 GLN HG2 H 54.044 -11.579 15.362 1.00 . A A . 92 GLN HG2 1 1
18 23540 1 1 92 GLN HG3 H 55.390 -11.007 14.379 1.00 . A A . 92 GLN HG3 1 1
18 23541 1 1 92 GLN N N 52.594 -8.210 16.220 1.00 . A A . 92 GLN N 1 1
18 23542 1 1 92 GLN NE2 N 56.632 -12.628 15.923 1.00 . A A . 92 GLN NE2 1 1
18 23543 1 1 92 GLN O O 53.058 -10.072 18.864 1.00 . A A . 92 GLN O 1 1
18 23544 1 1 92 GLN OE1 O 56.039 -11.131 17.488 1.00 . A A . 92 GLN OE1 1 1
19 23545 1 1 1 MET C C 5.078 0.708 6.504 1.00 . A A . 1 MET C 1 1
19 23546 1 1 1 MET CA C 4.079 1.183 7.554 1.00 . A A . 1 MET CA 1 1
19 23547 1 1 1 MET CB C 3.753 2.662 7.333 1.00 . A A . 1 MET CB 1 1
19 23548 1 1 1 MET CE C 5.231 6.344 7.898 1.00 . A A . 1 MET CE 1 1
19 23549 1 1 1 MET CG C 4.801 3.607 7.897 1.00 . A A . 1 MET CG 1 1
19 23550 1 1 1 MET H1 H 5.117 0.165 9.092 1.00 . A A . 1 MET H1 1 1
19 23551 1 1 1 MET HA H 3.172 0.606 7.458 1.00 . A A . 1 MET HA 1 1
19 23552 1 1 1 MET HB2 H 3.668 2.844 6.272 1.00 . A A . 1 MET HB2 1 1
19 23553 1 1 1 MET HB3 H 2.807 2.884 7.804 1.00 . A A . 1 MET HB3 1 1
19 23554 1 1 1 MET HE1 H 5.581 6.014 8.865 1.00 . A A . 1 MET HE1 1 1
19 23555 1 1 1 MET HE2 H 5.895 7.105 7.515 1.00 . A A . 1 MET HE2 1 1
19 23556 1 1 1 MET HE3 H 4.235 6.751 7.994 1.00 . A A . 1 MET HE3 1 1
19 23557 1 1 1 MET HG2 H 4.428 4.028 8.819 1.00 . A A . 1 MET HG2 1 1
19 23558 1 1 1 MET HG3 H 5.700 3.044 8.099 1.00 . A A . 1 MET HG3 1 1
19 23559 1 1 1 MET N N 4.601 0.976 8.900 1.00 . A A . 1 MET N 1 1
19 23560 1 1 1 MET O O 6.279 0.610 6.755 1.00 . A A . 1 MET O 1 1
19 23561 1 1 1 MET SD S 5.201 4.954 6.769 1.00 . A A . 1 MET SD 1 1
19 23562 1 1 2 PRO C C 6.313 1.032 3.640 1.00 . A A . 2 PRO C 1 1
19 23563 1 1 2 PRO CA C 5.404 -0.064 4.187 1.00 . A A . 2 PRO CA 1 1
19 23564 1 1 2 PRO CB C 4.380 -0.485 3.131 1.00 . A A . 2 PRO CB 1 1
19 23565 1 1 2 PRO CD C 3.150 0.500 4.929 1.00 . A A . 2 PRO CD 1 1
19 23566 1 1 2 PRO CG C 3.167 0.324 3.436 1.00 . A A . 2 PRO CG 1 1
19 23567 1 1 2 PRO HA H 6.002 -0.917 4.472 1.00 . A A . 2 PRO HA 1 1
19 23568 1 1 2 PRO HB2 H 4.764 -0.266 2.145 1.00 . A A . 2 PRO HB2 1 1
19 23569 1 1 2 PRO HB3 H 4.181 -1.543 3.219 1.00 . A A . 2 PRO HB3 1 1
19 23570 1 1 2 PRO HD2 H 2.747 1.467 5.191 1.00 . A A . 2 PRO HD2 1 1
19 23571 1 1 2 PRO HD3 H 2.579 -0.289 5.395 1.00 . A A . 2 PRO HD3 1 1
19 23572 1 1 2 PRO HG2 H 3.233 1.284 2.946 1.00 . A A . 2 PRO HG2 1 1
19 23573 1 1 2 PRO HG3 H 2.282 -0.204 3.111 1.00 . A A . 2 PRO HG3 1 1
19 23574 1 1 2 PRO N N 4.573 0.406 5.299 1.00 . A A . 2 PRO N 1 1
19 23575 1 1 2 PRO O O 5.987 2.216 3.714 1.00 . A A . 2 PRO O 1 1
19 23576 1 1 3 ALA C C 9.608 0.854 1.924 1.00 . A A . 3 ALA C 1 1
19 23577 1 1 3 ALA CA C 8.408 1.576 2.528 1.00 . A A . 3 ALA CA 1 1
19 23578 1 1 3 ALA CB C 8.864 2.561 3.595 1.00 . A A . 3 ALA CB 1 1
19 23579 1 1 3 ALA H H 7.658 -0.329 3.061 1.00 . A A . 3 ALA H 1 1
19 23580 1 1 3 ALA HA H 7.907 2.133 1.750 1.00 . A A . 3 ALA HA 1 1
19 23581 1 1 3 ALA HB1 H 8.386 2.321 4.533 1.00 . A A . 3 ALA HB1 1 1
19 23582 1 1 3 ALA HB2 H 9.936 2.496 3.710 1.00 . A A . 3 ALA HB2 1 1
19 23583 1 1 3 ALA HB3 H 8.594 3.563 3.298 1.00 . A A . 3 ALA HB3 1 1
19 23584 1 1 3 ALA N N 7.454 0.628 3.090 1.00 . A A . 3 ALA N 1 1
19 23585 1 1 3 ALA O O 9.793 -0.344 2.134 1.00 . A A . 3 ALA O 1 1
19 23586 1 1 4 ALA C C 12.829 1.894 0.783 1.00 . A A . 4 ALA C 1 1
19 23587 1 1 4 ALA CA C 11.602 1.021 0.540 1.00 . A A . 4 ALA CA 1 1
19 23588 1 1 4 ALA CB C 11.367 0.841 -0.952 1.00 . A A . 4 ALA CB 1 1
19 23589 1 1 4 ALA H H 10.219 2.542 1.044 1.00 . A A . 4 ALA H 1 1
19 23590 1 1 4 ALA HA H 11.775 0.046 0.973 1.00 . A A . 4 ALA HA 1 1
19 23591 1 1 4 ALA HB1 H 12.223 1.211 -1.498 1.00 . A A . 4 ALA HB1 1 1
19 23592 1 1 4 ALA HB2 H 11.226 -0.207 -1.170 1.00 . A A . 4 ALA HB2 1 1
19 23593 1 1 4 ALA HB3 H 10.486 1.392 -1.246 1.00 . A A . 4 ALA HB3 1 1
19 23594 1 1 4 ALA N N 10.420 1.591 1.174 1.00 . A A . 4 ALA N 1 1
19 23595 1 1 4 ALA O O 12.957 2.977 0.211 1.00 . A A . 4 ALA O 1 1
19 23596 1 1 5 LEU C C 16.112 1.199 2.204 1.00 . A A . 5 LEU C 1 1
19 23597 1 1 5 LEU CA C 14.948 2.153 1.953 1.00 . A A . 5 LEU CA 1 1
19 23598 1 1 5 LEU CB C 14.725 3.038 3.180 1.00 . A A . 5 LEU CB 1 1
19 23599 1 1 5 LEU CD1 C 13.411 5.081 3.801 1.00 . A A . 5 LEU CD1 1 1
19 23600 1 1 5 LEU CD2 C 15.801 5.301 3.098 1.00 . A A . 5 LEU CD2 1 1
19 23601 1 1 5 LEU CG C 14.506 4.526 2.903 1.00 . A A . 5 LEU CG 1 1
19 23602 1 1 5 LEU H H 13.574 0.547 2.059 1.00 . A A . 5 LEU H 1 1
19 23603 1 1 5 LEU HA H 15.188 2.779 1.106 1.00 . A A . 5 LEU HA 1 1
19 23604 1 1 5 LEU HB2 H 13.856 2.668 3.702 1.00 . A A . 5 LEU HB2 1 1
19 23605 1 1 5 LEU HB3 H 15.593 2.944 3.817 1.00 . A A . 5 LEU HB3 1 1
19 23606 1 1 5 LEU HD11 H 13.236 6.117 3.557 1.00 . A A . 5 LEU HD11 1 1
19 23607 1 1 5 LEU HD12 H 13.717 5.001 4.834 1.00 . A A . 5 LEU HD12 1 1
19 23608 1 1 5 LEU HD13 H 12.502 4.516 3.651 1.00 . A A . 5 LEU HD13 1 1
19 23609 1 1 5 LEU HD21 H 16.427 4.784 3.809 1.00 . A A . 5 LEU HD21 1 1
19 23610 1 1 5 LEU HD22 H 15.576 6.290 3.469 1.00 . A A . 5 LEU HD22 1 1
19 23611 1 1 5 LEU HD23 H 16.318 5.381 2.152 1.00 . A A . 5 LEU HD23 1 1
19 23612 1 1 5 LEU HG H 14.191 4.652 1.876 1.00 . A A . 5 LEU HG 1 1
19 23613 1 1 5 LEU N N 13.730 1.416 1.634 1.00 . A A . 5 LEU N 1 1
19 23614 1 1 5 LEU O O 17.143 1.592 2.750 1.00 . A A . 5 LEU O 1 1
19 23615 1 1 6 VAL C C 17.744 -0.841 3.278 1.00 . A A . 6 VAL C 1 1
19 23616 1 1 6 VAL CA C 16.977 -1.065 1.979 1.00 . A A . 6 VAL CA 1 1
19 23617 1 1 6 VAL CB C 17.970 -1.063 0.802 1.00 . A A . 6 VAL CB 1 1
19 23618 1 1 6 VAL CG1 C 18.427 0.354 0.490 1.00 . A A . 6 VAL CG1 1 1
19 23619 1 1 6 VAL CG2 C 19.160 -1.961 1.108 1.00 . A A . 6 VAL CG2 1 1
19 23620 1 1 6 VAL H H 15.096 -0.308 1.372 1.00 . A A . 6 VAL H 1 1
19 23621 1 1 6 VAL HA H 16.498 -2.033 2.018 1.00 . A A . 6 VAL HA 1 1
19 23622 1 1 6 VAL HB H 17.465 -1.455 -0.069 1.00 . A A . 6 VAL HB 1 1
19 23623 1 1 6 VAL HG11 H 19.132 0.332 -0.328 1.00 . A A . 6 VAL HG11 1 1
19 23624 1 1 6 VAL HG12 H 17.573 0.955 0.216 1.00 . A A . 6 VAL HG12 1 1
19 23625 1 1 6 VAL HG13 H 18.901 0.779 1.363 1.00 . A A . 6 VAL HG13 1 1
19 23626 1 1 6 VAL HG21 H 19.370 -2.585 0.253 1.00 . A A . 6 VAL HG21 1 1
19 23627 1 1 6 VAL HG22 H 20.022 -1.350 1.329 1.00 . A A . 6 VAL HG22 1 1
19 23628 1 1 6 VAL HG23 H 18.932 -2.583 1.961 1.00 . A A . 6 VAL HG23 1 1
19 23629 1 1 6 VAL N N 15.940 -0.056 1.801 1.00 . A A . 6 VAL N 1 1
19 23630 1 1 6 VAL O O 18.820 -0.244 3.280 1.00 . A A . 6 VAL O 1 1
19 23631 1 1 7 SER C C 18.828 -2.288 5.932 1.00 . A A . 7 SER C 1 1
19 23632 1 1 7 SER CA C 17.812 -1.176 5.688 1.00 . A A . 7 SER CA 1 1
19 23633 1 1 7 SER CB C 16.753 -1.185 6.792 1.00 . A A . 7 SER CB 1 1
19 23634 1 1 7 SER H H 16.323 -1.792 4.315 1.00 . A A . 7 SER H 1 1
19 23635 1 1 7 SER HA H 18.326 -0.226 5.701 1.00 . A A . 7 SER HA 1 1
19 23636 1 1 7 SER HB2 H 15.783 -1.366 6.355 1.00 . A A . 7 SER HB2 1 1
19 23637 1 1 7 SER HB3 H 16.982 -1.969 7.499 1.00 . A A . 7 SER HB3 1 1
19 23638 1 1 7 SER HG H 16.648 -0.104 8.422 1.00 . A A . 7 SER HG 1 1
19 23639 1 1 7 SER N N 17.183 -1.325 4.381 1.00 . A A . 7 SER N 1 1
19 23640 1 1 7 SER O O 18.476 -3.467 5.971 1.00 . A A . 7 SER O 1 1
19 23641 1 1 7 SER OG O 16.721 0.055 7.478 1.00 . A A . 7 SER OG 1 1
19 23642 1 1 8 ILE C C 21.794 -2.648 7.706 1.00 . A A . 8 ILE C 1 1
19 23643 1 1 8 ILE CA C 21.156 -2.866 6.338 1.00 . A A . 8 ILE CA 1 1
19 23644 1 1 8 ILE CB C 22.248 -2.781 5.255 1.00 . A A . 8 ILE CB 1 1
19 23645 1 1 8 ILE CD1 C 21.608 -0.905 3.658 1.00 . A A . 8 ILE CD1 1 1
19 23646 1 1 8 ILE CG1 C 21.632 -2.397 3.908 1.00 . A A . 8 ILE CG1 1 1
19 23647 1 1 8 ILE CG2 C 22.990 -4.104 5.146 1.00 . A A . 8 ILE CG2 1 1
19 23648 1 1 8 ILE H H 20.307 -0.949 6.055 1.00 . A A . 8 ILE H 1 1
19 23649 1 1 8 ILE HA H 20.724 -3.856 6.308 1.00 . A A . 8 ILE HA 1 1
19 23650 1 1 8 ILE HB H 22.956 -2.021 5.549 1.00 . A A . 8 ILE HB 1 1
19 23651 1 1 8 ILE HD11 H 22.574 -0.485 3.901 1.00 . A A . 8 ILE HD11 1 1
19 23652 1 1 8 ILE HD12 H 21.388 -0.718 2.617 1.00 . A A . 8 ILE HD12 1 1
19 23653 1 1 8 ILE HD13 H 20.851 -0.448 4.276 1.00 . A A . 8 ILE HD13 1 1
19 23654 1 1 8 ILE HG12 H 22.200 -2.857 3.115 1.00 . A A . 8 ILE HG12 1 1
19 23655 1 1 8 ILE HG13 H 20.613 -2.756 3.871 1.00 . A A . 8 ILE HG13 1 1
19 23656 1 1 8 ILE HG21 H 24.023 -3.917 4.891 1.00 . A A . 8 ILE HG21 1 1
19 23657 1 1 8 ILE HG22 H 22.943 -4.622 6.092 1.00 . A A . 8 ILE HG22 1 1
19 23658 1 1 8 ILE HG23 H 22.534 -4.711 4.379 1.00 . A A . 8 ILE HG23 1 1
19 23659 1 1 8 ILE N N 20.089 -1.903 6.096 1.00 . A A . 8 ILE N 1 1
19 23660 1 1 8 ILE O O 22.327 -1.576 7.990 1.00 . A A . 8 ILE O 1 1
19 23661 1 1 9 SER C C 23.696 -4.227 9.927 1.00 . A A . 9 SER C 1 1
19 23662 1 1 9 SER CA C 22.308 -3.595 9.889 1.00 . A A . 9 SER CA 1 1
19 23663 1 1 9 SER CB C 21.392 -4.288 10.899 1.00 . A A . 9 SER CB 1 1
19 23664 1 1 9 SER H H 21.299 -4.503 8.265 1.00 . A A . 9 SER H 1 1
19 23665 1 1 9 SER HA H 22.394 -2.551 10.151 1.00 . A A . 9 SER HA 1 1
19 23666 1 1 9 SER HB2 H 20.525 -4.678 10.386 1.00 . A A . 9 SER HB2 1 1
19 23667 1 1 9 SER HB3 H 21.928 -5.100 11.369 1.00 . A A . 9 SER HB3 1 1
19 23668 1 1 9 SER HG H 21.349 -3.631 12.744 1.00 . A A . 9 SER HG 1 1
19 23669 1 1 9 SER N N 21.737 -3.674 8.549 1.00 . A A . 9 SER N 1 1
19 23670 1 1 9 SER O O 23.838 -5.446 9.828 1.00 . A A . 9 SER O 1 1
19 23671 1 1 9 SER OG O 20.961 -3.384 11.901 1.00 . A A . 9 SER OG 1 1
19 23672 1 1 10 VAL C C 26.654 -3.776 11.537 1.00 . A A . 10 VAL C 1 1
19 23673 1 1 10 VAL CA C 26.095 -3.864 10.122 1.00 . A A . 10 VAL CA 1 1
19 23674 1 1 10 VAL CB C 27.003 -3.060 9.172 1.00 . A A . 10 VAL CB 1 1
19 23675 1 1 10 VAL CG1 C 27.141 -1.624 9.654 1.00 . A A . 10 VAL CG1 1 1
19 23676 1 1 10 VAL CG2 C 28.366 -3.724 9.050 1.00 . A A . 10 VAL CG2 1 1
19 23677 1 1 10 VAL H H 24.541 -2.428 10.143 1.00 . A A . 10 VAL H 1 1
19 23678 1 1 10 VAL HA H 26.104 -4.897 9.805 1.00 . A A . 10 VAL HA 1 1
19 23679 1 1 10 VAL HB H 26.544 -3.046 8.194 1.00 . A A . 10 VAL HB 1 1
19 23680 1 1 10 VAL HG11 H 27.033 -0.952 8.815 1.00 . A A . 10 VAL HG11 1 1
19 23681 1 1 10 VAL HG12 H 26.375 -1.414 10.386 1.00 . A A . 10 VAL HG12 1 1
19 23682 1 1 10 VAL HG13 H 28.114 -1.487 10.101 1.00 . A A . 10 VAL HG13 1 1
19 23683 1 1 10 VAL HG21 H 28.499 -4.091 8.043 1.00 . A A . 10 VAL HG21 1 1
19 23684 1 1 10 VAL HG22 H 29.138 -3.003 9.276 1.00 . A A . 10 VAL HG22 1 1
19 23685 1 1 10 VAL HG23 H 28.429 -4.548 9.745 1.00 . A A . 10 VAL HG23 1 1
19 23686 1 1 10 VAL N N 24.718 -3.389 10.070 1.00 . A A . 10 VAL N 1 1
19 23687 1 1 10 VAL O O 26.478 -2.769 12.223 1.00 . A A . 10 VAL O 1 1
19 23688 1 1 11 SER C C 29.433 -4.962 13.231 1.00 . A A . 11 SER C 1 1
19 23689 1 1 11 SER CA C 27.912 -4.881 13.305 1.00 . A A . 11 SER CA 1 1
19 23690 1 1 11 SER CB C 27.362 -6.077 14.085 1.00 . A A . 11 SER CB 1 1
19 23691 1 1 11 SER H H 27.435 -5.609 11.375 1.00 . A A . 11 SER H 1 1
19 23692 1 1 11 SER HA H 27.636 -3.971 13.817 1.00 . A A . 11 SER HA 1 1
19 23693 1 1 11 SER HB2 H 27.389 -6.955 13.458 1.00 . A A . 11 SER HB2 1 1
19 23694 1 1 11 SER HB3 H 27.972 -6.242 14.961 1.00 . A A . 11 SER HB3 1 1
19 23695 1 1 11 SER HG H 25.664 -6.653 14.872 1.00 . A A . 11 SER HG 1 1
19 23696 1 1 11 SER N N 27.329 -4.837 11.969 1.00 . A A . 11 SER N 1 1
19 23697 1 1 11 SER O O 30.044 -5.973 13.579 1.00 . A A . 11 SER O 1 1
19 23698 1 1 11 SER OG O 26.025 -5.848 14.494 1.00 . A A . 11 SER OG 1 1
19 23699 1 1 12 PRO C C 32.220 -3.742 13.990 1.00 . A A . 12 PRO C 1 1
19 23700 1 1 12 PRO CA C 31.520 -3.793 12.637 1.00 . A A . 12 PRO CA 1 1
19 23701 1 1 12 PRO CB C 31.738 -2.486 11.872 1.00 . A A . 12 PRO CB 1 1
19 23702 1 1 12 PRO CD C 29.397 -2.631 12.335 1.00 . A A . 12 PRO CD 1 1
19 23703 1 1 12 PRO CG C 30.536 -1.661 12.180 1.00 . A A . 12 PRO CG 1 1
19 23704 1 1 12 PRO HA H 31.911 -4.619 12.062 1.00 . A A . 12 PRO HA 1 1
19 23705 1 1 12 PRO HB2 H 32.644 -2.010 12.218 1.00 . A A . 12 PRO HB2 1 1
19 23706 1 1 12 PRO HB3 H 31.814 -2.692 10.815 1.00 . A A . 12 PRO HB3 1 1
19 23707 1 1 12 PRO HD2 H 28.704 -2.282 13.086 1.00 . A A . 12 PRO HD2 1 1
19 23708 1 1 12 PRO HD3 H 28.892 -2.774 11.391 1.00 . A A . 12 PRO HD3 1 1
19 23709 1 1 12 PRO HG2 H 30.691 -1.115 13.098 1.00 . A A . 12 PRO HG2 1 1
19 23710 1 1 12 PRO HG3 H 30.340 -0.980 11.365 1.00 . A A . 12 PRO HG3 1 1
19 23711 1 1 12 PRO N N 30.062 -3.872 12.767 1.00 . A A . 12 PRO N 1 1
19 23712 1 1 12 PRO O O 31.654 -3.270 14.977 1.00 . A A . 12 PRO O 1 1
19 23713 1 1 13 THR C C 35.471 -3.355 15.140 1.00 . A A . 13 THR C 1 1
19 23714 1 1 13 THR CA C 34.235 -4.238 15.263 1.00 . A A . 13 THR CA 1 1
19 23715 1 1 13 THR CB C 34.674 -5.666 15.639 1.00 . A A . 13 THR CB 1 1
19 23716 1 1 13 THR CG2 C 35.207 -6.407 14.422 1.00 . A A . 13 THR CG2 1 1
19 23717 1 1 13 THR H H 33.854 -4.591 13.211 1.00 . A A . 13 THR H 1 1
19 23718 1 1 13 THR HA H 33.608 -3.856 16.056 1.00 . A A . 13 THR HA 1 1
19 23719 1 1 13 THR HB H 33.816 -6.202 16.020 1.00 . A A . 13 THR HB 1 1
19 23720 1 1 13 THR HG1 H 35.280 -5.390 17.495 1.00 . A A . 13 THR HG1 1 1
19 23721 1 1 13 THR HG21 H 36.086 -5.901 14.050 1.00 . A A . 13 THR HG21 1 1
19 23722 1 1 13 THR HG22 H 34.450 -6.426 13.652 1.00 . A A . 13 THR HG22 1 1
19 23723 1 1 13 THR HG23 H 35.464 -7.418 14.700 1.00 . A A . 13 THR HG23 1 1
19 23724 1 1 13 THR N N 33.457 -4.229 14.031 1.00 . A A . 13 THR N 1 1
19 23725 1 1 13 THR O O 36.389 -3.659 14.379 1.00 . A A . 13 THR O 1 1
19 23726 1 1 13 THR OG1 O 35.683 -5.617 16.654 1.00 . A A . 13 THR OG1 1 1
19 23727 1 1 14 ASN C C 37.570 -1.607 17.024 1.00 . A A . 14 ASN C 1 1
19 23728 1 1 14 ASN CA C 36.612 -1.332 15.868 1.00 . A A . 14 ASN CA 1 1
19 23729 1 1 14 ASN CB C 36.111 0.112 15.939 1.00 . A A . 14 ASN CB 1 1
19 23730 1 1 14 ASN CG C 35.307 0.505 14.715 1.00 . A A . 14 ASN CG 1 1
19 23731 1 1 14 ASN H H 34.726 -2.072 16.480 1.00 . A A . 14 ASN H 1 1
19 23732 1 1 14 ASN HA H 37.140 -1.476 14.937 1.00 . A A . 14 ASN HA 1 1
19 23733 1 1 14 ASN HB2 H 35.482 0.226 16.810 1.00 . A A . 14 ASN HB2 1 1
19 23734 1 1 14 ASN HB3 H 36.957 0.777 16.021 1.00 . A A . 14 ASN HB3 1 1
19 23735 1 1 14 ASN HD21 H 36.238 2.260 14.637 1.00 . A A . 14 ASN HD21 1 1
19 23736 1 1 14 ASN HD22 H 35.052 1.984 13.411 1.00 . A A . 14 ASN HD22 1 1
19 23737 1 1 14 ASN N N 35.488 -2.260 15.894 1.00 . A A . 14 ASN N 1 1
19 23738 1 1 14 ASN ND2 N 35.557 1.704 14.203 1.00 . A A . 14 ASN ND2 1 1
19 23739 1 1 14 ASN O O 37.291 -1.259 18.171 1.00 . A A . 14 ASN O 1 1
19 23740 1 1 14 ASN OD1 O 34.470 -0.261 14.236 1.00 . A A . 14 ASN OD1 1 1
19 23741 1 1 15 SER C C 40.901 -3.256 17.098 1.00 . A A . 15 SER C 1 1
19 23742 1 1 15 SER CA C 39.699 -2.556 17.725 1.00 . A A . 15 SER CA 1 1
19 23743 1 1 15 SER CB C 39.086 -3.444 18.810 1.00 . A A . 15 SER CB 1 1
19 23744 1 1 15 SER H H 38.866 -2.483 15.779 1.00 . A A . 15 SER H 1 1
19 23745 1 1 15 SER HA H 40.030 -1.631 18.173 1.00 . A A . 15 SER HA 1 1
19 23746 1 1 15 SER HB2 H 38.016 -3.484 18.676 1.00 . A A . 15 SER HB2 1 1
19 23747 1 1 15 SER HB3 H 39.497 -4.440 18.731 1.00 . A A . 15 SER HB3 1 1
19 23748 1 1 15 SER HG H 38.598 -3.053 20.666 1.00 . A A . 15 SER HG 1 1
19 23749 1 1 15 SER N N 38.701 -2.232 16.712 1.00 . A A . 15 SER N 1 1
19 23750 1 1 15 SER O O 41.017 -3.342 15.875 1.00 . A A . 15 SER O 1 1
19 23751 1 1 15 SER OG O 39.366 -2.935 20.103 1.00 . A A . 15 SER OG 1 1
19 23752 1 1 16 THR C C 42.923 -5.938 17.798 1.00 . A A . 16 THR C 1 1
19 23753 1 1 16 THR CA C 42.989 -4.449 17.477 1.00 . A A . 16 THR CA 1 1
19 23754 1 1 16 THR CB C 44.264 -3.856 18.104 1.00 . A A . 16 THR CB 1 1
19 23755 1 1 16 THR CG2 C 44.097 -3.677 19.605 1.00 . A A . 16 THR CG2 1 1
19 23756 1 1 16 THR H H 41.646 -3.657 18.909 1.00 . A A . 16 THR H 1 1
19 23757 1 1 16 THR HA H 43.048 -4.323 16.405 1.00 . A A . 16 THR HA 1 1
19 23758 1 1 16 THR HB H 44.449 -2.888 17.660 1.00 . A A . 16 THR HB 1 1
19 23759 1 1 16 THR HG1 H 46.198 -4.234 18.015 1.00 . A A . 16 THR HG1 1 1
19 23760 1 1 16 THR HG21 H 43.339 -2.932 19.797 1.00 . A A . 16 THR HG21 1 1
19 23761 1 1 16 THR HG22 H 45.033 -3.357 20.037 1.00 . A A . 16 THR HG22 1 1
19 23762 1 1 16 THR HG23 H 43.798 -4.616 20.048 1.00 . A A . 16 THR HG23 1 1
19 23763 1 1 16 THR N N 41.795 -3.757 17.945 1.00 . A A . 16 THR N 1 1
19 23764 1 1 16 THR O O 42.221 -6.354 18.719 1.00 . A A . 16 THR O 1 1
19 23765 1 1 16 THR OG1 O 45.382 -4.711 17.842 1.00 . A A . 16 THR OG1 1 1
19 23766 1 1 17 VAL C C 45.111 -8.718 17.171 1.00 . A A . 17 VAL C 1 1
19 23767 1 1 17 VAL CA C 43.686 -8.180 17.236 1.00 . A A . 17 VAL CA 1 1
19 23768 1 1 17 VAL CB C 42.825 -8.911 16.189 1.00 . A A . 17 VAL CB 1 1
19 23769 1 1 17 VAL CG1 C 41.349 -8.618 16.413 1.00 . A A . 17 VAL CG1 1 1
19 23770 1 1 17 VAL CG2 C 43.248 -8.516 14.782 1.00 . A A . 17 VAL CG2 1 1
19 23771 1 1 17 VAL H H 44.199 -6.345 16.313 1.00 . A A . 17 VAL H 1 1
19 23772 1 1 17 VAL HA H 43.279 -8.386 18.215 1.00 . A A . 17 VAL HA 1 1
19 23773 1 1 17 VAL HB H 42.979 -9.974 16.304 1.00 . A A . 17 VAL HB 1 1
19 23774 1 1 17 VAL HG11 H 40.768 -9.498 16.180 1.00 . A A . 17 VAL HG11 1 1
19 23775 1 1 17 VAL HG12 H 41.189 -8.342 17.445 1.00 . A A . 17 VAL HG12 1 1
19 23776 1 1 17 VAL HG13 H 41.043 -7.804 15.772 1.00 . A A . 17 VAL HG13 1 1
19 23777 1 1 17 VAL HG21 H 44.281 -8.787 14.627 1.00 . A A . 17 VAL HG21 1 1
19 23778 1 1 17 VAL HG22 H 42.628 -9.031 14.063 1.00 . A A . 17 VAL HG22 1 1
19 23779 1 1 17 VAL HG23 H 43.133 -7.449 14.657 1.00 . A A . 17 VAL HG23 1 1
19 23780 1 1 17 VAL N N 43.660 -6.736 17.032 1.00 . A A . 17 VAL N 1 1
19 23781 1 1 17 VAL O O 45.983 -8.120 16.540 1.00 . A A . 17 VAL O 1 1
19 23782 1 1 18 ALA C C 47.010 -11.047 16.473 1.00 . A A . 18 ALA C 1 1
19 23783 1 1 18 ALA CA C 46.660 -10.471 17.840 1.00 . A A . 18 ALA CA 1 1
19 23784 1 1 18 ALA CB C 46.720 -11.558 18.904 1.00 . A A . 18 ALA CB 1 1
19 23785 1 1 18 ALA H H 44.605 -10.280 18.310 1.00 . A A . 18 ALA H 1 1
19 23786 1 1 18 ALA HA H 47.384 -9.711 18.096 1.00 . A A . 18 ALA HA 1 1
19 23787 1 1 18 ALA HB1 H 47.441 -11.280 19.660 1.00 . A A . 18 ALA HB1 1 1
19 23788 1 1 18 ALA HB2 H 45.747 -11.671 19.358 1.00 . A A . 18 ALA HB2 1 1
19 23789 1 1 18 ALA HB3 H 47.017 -12.490 18.449 1.00 . A A . 18 ALA HB3 1 1
19 23790 1 1 18 ALA N N 45.341 -9.851 17.826 1.00 . A A . 18 ALA N 1 1
19 23791 1 1 18 ALA O O 46.163 -11.120 15.582 1.00 . A A . 18 ALA O 1 1
19 23792 1 1 19 LYS C C 47.808 -13.153 14.594 1.00 . A A . 19 LYS C 1 1
19 23793 1 1 19 LYS CA C 48.728 -12.026 15.052 1.00 . A A . 19 LYS CA 1 1
19 23794 1 1 19 LYS CB C 50.159 -12.549 15.202 1.00 . A A . 19 LYS CB 1 1
19 23795 1 1 19 LYS CD C 50.875 -12.660 12.797 1.00 . A A . 19 LYS CD 1 1
19 23796 1 1 19 LYS CE C 51.889 -12.187 11.766 1.00 . A A . 19 LYS CE 1 1
19 23797 1 1 19 LYS CG C 51.115 -12.014 14.151 1.00 . A A . 19 LYS CG 1 1
19 23798 1 1 19 LYS H H 48.894 -11.371 17.059 1.00 . A A . 19 LYS H 1 1
19 23799 1 1 19 LYS HA H 48.717 -11.243 14.309 1.00 . A A . 19 LYS HA 1 1
19 23800 1 1 19 LYS HB2 H 50.532 -12.268 16.176 1.00 . A A . 19 LYS HB2 1 1
19 23801 1 1 19 LYS HB3 H 50.144 -13.627 15.129 1.00 . A A . 19 LYS HB3 1 1
19 23802 1 1 19 LYS HD2 H 50.957 -13.732 12.900 1.00 . A A . 19 LYS HD2 1 1
19 23803 1 1 19 LYS HD3 H 49.882 -12.404 12.457 1.00 . A A . 19 LYS HD3 1 1
19 23804 1 1 19 LYS HE2 H 51.363 -11.904 10.868 1.00 . A A . 19 LYS HE2 1 1
19 23805 1 1 19 LYS HE3 H 52.413 -11.330 12.163 1.00 . A A . 19 LYS HE3 1 1
19 23806 1 1 19 LYS HG2 H 50.974 -10.947 14.059 1.00 . A A . 19 LYS HG2 1 1
19 23807 1 1 19 LYS HG3 H 52.130 -12.219 14.463 1.00 . A A . 19 LYS HG3 1 1
19 23808 1 1 19 LYS HZ1 H 53.641 -13.262 12.142 1.00 . A A . 19 LYS HZ1 1 1
19 23809 1 1 19 LYS HZ2 H 53.293 -13.071 10.497 1.00 . A A . 19 LYS HZ2 1 1
19 23810 1 1 19 LYS HZ3 H 52.414 -14.180 11.424 1.00 . A A . 19 LYS HZ3 1 1
19 23811 1 1 19 LYS N N 48.265 -11.455 16.312 1.00 . A A . 19 LYS N 1 1
19 23812 1 1 19 LYS NZ N 52.879 -13.249 11.434 1.00 . A A . 19 LYS NZ 1 1
19 23813 1 1 19 LYS O O 47.548 -14.096 15.340 1.00 . A A . 19 LYS O 1 1
19 23814 1 1 20 GLY C C 45.139 -14.175 13.601 1.00 . A A . 20 GLY C 1 1
19 23815 1 1 20 GLY CA C 46.436 -14.067 12.825 1.00 . A A . 20 GLY CA 1 1
19 23816 1 1 20 GLY H H 47.563 -12.274 12.812 1.00 . A A . 20 GLY H 1 1
19 23817 1 1 20 GLY HA2 H 46.210 -13.826 11.797 1.00 . A A . 20 GLY HA2 1 1
19 23818 1 1 20 GLY HA3 H 46.942 -15.020 12.858 1.00 . A A . 20 GLY HA3 1 1
19 23819 1 1 20 GLY N N 47.320 -13.049 13.362 1.00 . A A . 20 GLY N 1 1
19 23820 1 1 20 GLY O O 45.107 -14.734 14.698 1.00 . A A . 20 GLY O 1 1
19 23821 1 1 21 LEU C C 41.646 -13.377 12.678 1.00 . A A . 21 LEU C 1 1
19 23822 1 1 21 LEU CA C 42.758 -13.675 13.679 1.00 . A A . 21 LEU CA 1 1
19 23823 1 1 21 LEU CB C 42.707 -12.667 14.829 1.00 . A A . 21 LEU CB 1 1
19 23824 1 1 21 LEU CD1 C 43.220 -12.937 17.267 1.00 . A A . 21 LEU CD1 1 1
19 23825 1 1 21 LEU CD2 C 40.860 -12.581 16.522 1.00 . A A . 21 LEU CD2 1 1
19 23826 1 1 21 LEU CG C 42.203 -13.204 16.169 1.00 . A A . 21 LEU CG 1 1
19 23827 1 1 21 LEU H H 44.152 -13.206 12.158 1.00 . A A . 21 LEU H 1 1
19 23828 1 1 21 LEU HA H 42.612 -14.669 14.075 1.00 . A A . 21 LEU HA 1 1
19 23829 1 1 21 LEU HB2 H 43.705 -12.287 14.980 1.00 . A A . 21 LEU HB2 1 1
19 23830 1 1 21 LEU HB3 H 42.056 -11.858 14.530 1.00 . A A . 21 LEU HB3 1 1
19 23831 1 1 21 LEU HD11 H 44.117 -13.506 17.073 1.00 . A A . 21 LEU HD11 1 1
19 23832 1 1 21 LEU HD12 H 42.807 -13.232 18.221 1.00 . A A . 21 LEU HD12 1 1
19 23833 1 1 21 LEU HD13 H 43.459 -11.884 17.289 1.00 . A A . 21 LEU HD13 1 1
19 23834 1 1 21 LEU HD21 H 40.084 -13.034 15.923 1.00 . A A . 21 LEU HD21 1 1
19 23835 1 1 21 LEU HD22 H 40.893 -11.519 16.326 1.00 . A A . 21 LEU HD22 1 1
19 23836 1 1 21 LEU HD23 H 40.650 -12.746 17.569 1.00 . A A . 21 LEU HD23 1 1
19 23837 1 1 21 LEU HG H 42.067 -14.274 16.094 1.00 . A A . 21 LEU HG 1 1
19 23838 1 1 21 LEU N N 44.065 -13.638 13.033 1.00 . A A . 21 LEU N 1 1
19 23839 1 1 21 LEU O O 41.822 -12.574 11.762 1.00 . A A . 21 LEU O 1 1
19 23840 1 1 22 GLN C C 38.126 -13.409 12.760 1.00 . A A . 22 GLN C 1 1
19 23841 1 1 22 GLN CA C 39.362 -13.832 11.973 1.00 . A A . 22 GLN CA 1 1
19 23842 1 1 22 GLN CB C 39.070 -15.115 11.192 1.00 . A A . 22 GLN CB 1 1
19 23843 1 1 22 GLN CD C 40.624 -17.102 11.334 1.00 . A A . 22 GLN CD 1 1
19 23844 1 1 22 GLN CG C 40.316 -15.789 10.641 1.00 . A A . 22 GLN CG 1 1
19 23845 1 1 22 GLN H H 40.424 -14.656 13.608 1.00 . A A . 22 GLN H 1 1
19 23846 1 1 22 GLN HA H 39.616 -13.048 11.276 1.00 . A A . 22 GLN HA 1 1
19 23847 1 1 22 GLN HB2 H 38.567 -15.813 11.844 1.00 . A A . 22 GLN HB2 1 1
19 23848 1 1 22 GLN HB3 H 38.419 -14.877 10.363 1.00 . A A . 22 GLN HB3 1 1
19 23849 1 1 22 GLN HE21 H 42.572 -16.713 11.257 1.00 . A A . 22 GLN HE21 1 1
19 23850 1 1 22 GLN HE22 H 42.133 -18.211 11.998 1.00 . A A . 22 GLN HE22 1 1
19 23851 1 1 22 GLN HG2 H 40.170 -15.981 9.588 1.00 . A A . 22 GLN HG2 1 1
19 23852 1 1 22 GLN HG3 H 41.156 -15.124 10.771 1.00 . A A . 22 GLN HG3 1 1
19 23853 1 1 22 GLN N N 40.502 -14.029 12.860 1.00 . A A . 22 GLN N 1 1
19 23854 1 1 22 GLN NE2 N 41.906 -17.370 11.551 1.00 . A A . 22 GLN NE2 1 1
19 23855 1 1 22 GLN O O 37.855 -13.938 13.837 1.00 . A A . 22 GLN O 1 1
19 23856 1 1 22 GLN OE1 O 39.719 -17.866 11.670 1.00 . A A . 22 GLN OE1 1 1
19 23857 1 1 23 GLU C C 34.987 -11.989 11.910 1.00 . A A . 23 GLU C 1 1
19 23858 1 1 23 GLU CA C 36.175 -11.959 12.867 1.00 . A A . 23 GLU CA 1 1
19 23859 1 1 23 GLU CB C 36.394 -10.535 13.382 1.00 . A A . 23 GLU CB 1 1
19 23860 1 1 23 GLU CD C 35.110 -10.316 15.547 1.00 . A A . 23 GLU CD 1 1
19 23861 1 1 23 GLU CG C 36.475 -10.440 14.896 1.00 . A A . 23 GLU CG 1 1
19 23862 1 1 23 GLU H H 37.650 -12.071 11.353 1.00 . A A . 23 GLU H 1 1
19 23863 1 1 23 GLU HA H 35.963 -12.606 13.705 1.00 . A A . 23 GLU HA 1 1
19 23864 1 1 23 GLU HB2 H 37.315 -10.153 12.968 1.00 . A A . 23 GLU HB2 1 1
19 23865 1 1 23 GLU HB3 H 35.575 -9.915 13.047 1.00 . A A . 23 GLU HB3 1 1
19 23866 1 1 23 GLU HG2 H 36.956 -11.330 15.274 1.00 . A A . 23 GLU HG2 1 1
19 23867 1 1 23 GLU HG3 H 37.063 -9.574 15.159 1.00 . A A . 23 GLU HG3 1 1
19 23868 1 1 23 GLU N N 37.381 -12.453 12.214 1.00 . A A . 23 GLU N 1 1
19 23869 1 1 23 GLU O O 35.022 -11.381 10.841 1.00 . A A . 23 GLU O 1 1
19 23870 1 1 23 GLU OE1 O 34.375 -11.325 15.580 1.00 . A A . 23 GLU OE1 1 1
19 23871 1 1 23 GLU OE2 O 34.778 -9.210 16.022 1.00 . A A . 23 GLU OE2 1 1
19 23872 1 1 24 ASN C C 31.794 -11.640 11.732 1.00 . A A . 24 ASN C 1 1
19 23873 1 1 24 ASN CA C 32.737 -12.812 11.479 1.00 . A A . 24 ASN CA 1 1
19 23874 1 1 24 ASN CB C 32.017 -14.131 11.765 1.00 . A A . 24 ASN CB 1 1
19 23875 1 1 24 ASN CG C 31.390 -14.161 13.146 1.00 . A A . 24 ASN CG 1 1
19 23876 1 1 24 ASN H H 33.967 -13.164 13.166 1.00 . A A . 24 ASN H 1 1
19 23877 1 1 24 ASN HA H 33.043 -12.796 10.444 1.00 . A A . 24 ASN HA 1 1
19 23878 1 1 24 ASN HB2 H 31.235 -14.274 11.033 1.00 . A A . 24 ASN HB2 1 1
19 23879 1 1 24 ASN HB3 H 32.724 -14.944 11.693 1.00 . A A . 24 ASN HB3 1 1
19 23880 1 1 24 ASN HD21 H 29.686 -13.441 12.415 1.00 . A A . 24 ASN HD21 1 1
19 23881 1 1 24 ASN HD22 H 29.704 -13.749 14.115 1.00 . A A . 24 ASN HD22 1 1
19 23882 1 1 24 ASN N N 33.936 -12.701 12.302 1.00 . A A . 24 ASN N 1 1
19 23883 1 1 24 ASN ND2 N 30.133 -13.742 13.234 1.00 . A A . 24 ASN ND2 1 1
19 23884 1 1 24 ASN O O 31.438 -11.350 12.875 1.00 . A A . 24 ASN O 1 1
19 23885 1 1 24 ASN OD1 O 32.029 -14.556 14.121 1.00 . A A . 24 ASN OD1 1 1
19 23886 1 1 25 PHE C C 30.116 -9.301 9.380 1.00 . A A . 25 PHE C 1 1
19 23887 1 1 25 PHE CA C 30.489 -9.828 10.762 1.00 . A A . 25 PHE CA 1 1
19 23888 1 1 25 PHE CB C 31.135 -8.714 11.588 1.00 . A A . 25 PHE CB 1 1
19 23889 1 1 25 PHE CD1 C 29.354 -8.767 13.355 1.00 . A A . 25 PHE CD1 1 1
19 23890 1 1 25 PHE CD2 C 31.632 -8.628 14.046 1.00 . A A . 25 PHE CD2 1 1
19 23891 1 1 25 PHE CE1 C 28.950 -8.756 14.677 1.00 . A A . 25 PHE CE1 1 1
19 23892 1 1 25 PHE CE2 C 31.234 -8.617 15.370 1.00 . A A . 25 PHE CE2 1 1
19 23893 1 1 25 PHE CG C 30.699 -8.703 13.025 1.00 . A A . 25 PHE CG 1 1
19 23894 1 1 25 PHE CZ C 29.891 -8.682 15.685 1.00 . A A . 25 PHE CZ 1 1
19 23895 1 1 25 PHE H H 31.708 -11.248 9.773 1.00 . A A . 25 PHE H 1 1
19 23896 1 1 25 PHE HA H 29.592 -10.161 11.261 1.00 . A A . 25 PHE HA 1 1
19 23897 1 1 25 PHE HB2 H 32.208 -8.837 11.569 1.00 . A A . 25 PHE HB2 1 1
19 23898 1 1 25 PHE HB3 H 30.879 -7.759 11.154 1.00 . A A . 25 PHE HB3 1 1
19 23899 1 1 25 PHE HD1 H 28.617 -8.826 12.568 1.00 . A A . 25 PHE HD1 1 1
19 23900 1 1 25 PHE HD2 H 32.684 -8.577 13.800 1.00 . A A . 25 PHE HD2 1 1
19 23901 1 1 25 PHE HE1 H 27.900 -8.807 14.921 1.00 . A A . 25 PHE HE1 1 1
19 23902 1 1 25 PHE HE2 H 31.973 -8.559 16.155 1.00 . A A . 25 PHE HE2 1 1
19 23903 1 1 25 PHE HZ H 29.578 -8.673 16.718 1.00 . A A . 25 PHE HZ 1 1
19 23904 1 1 25 PHE N N 31.391 -10.969 10.658 1.00 . A A . 25 PHE N 1 1
19 23905 1 1 25 PHE O O 30.985 -9.015 8.556 1.00 . A A . 25 PHE O 1 1
19 23906 1 1 26 LYS C C 27.016 -7.922 8.025 1.00 . A A . 26 LYS C 1 1
19 23907 1 1 26 LYS CA C 28.326 -8.683 7.850 1.00 . A A . 26 LYS CA 1 1
19 23908 1 1 26 LYS CB C 28.127 -9.846 6.875 1.00 . A A . 26 LYS CB 1 1
19 23909 1 1 26 LYS CD C 27.893 -10.359 4.427 1.00 . A A . 26 LYS CD 1 1
19 23910 1 1 26 LYS CE C 26.462 -9.866 4.281 1.00 . A A . 26 LYS CE 1 1
19 23911 1 1 26 LYS CG C 28.651 -9.564 5.477 1.00 . A A . 26 LYS CG 1 1
19 23912 1 1 26 LYS H H 28.171 -9.420 9.828 1.00 . A A . 26 LYS H 1 1
19 23913 1 1 26 LYS HA H 29.068 -8.010 7.447 1.00 . A A . 26 LYS HA 1 1
19 23914 1 1 26 LYS HB2 H 28.639 -10.715 7.261 1.00 . A A . 26 LYS HB2 1 1
19 23915 1 1 26 LYS HB3 H 27.071 -10.063 6.804 1.00 . A A . 26 LYS HB3 1 1
19 23916 1 1 26 LYS HD2 H 28.396 -10.255 3.477 1.00 . A A . 26 LYS HD2 1 1
19 23917 1 1 26 LYS HD3 H 27.879 -11.400 4.717 1.00 . A A . 26 LYS HD3 1 1
19 23918 1 1 26 LYS HE2 H 26.394 -8.871 4.692 1.00 . A A . 26 LYS HE2 1 1
19 23919 1 1 26 LYS HE3 H 26.209 -9.841 3.232 1.00 . A A . 26 LYS HE3 1 1
19 23920 1 1 26 LYS HG2 H 28.540 -8.511 5.266 1.00 . A A . 26 LYS HG2 1 1
19 23921 1 1 26 LYS HG3 H 29.697 -9.833 5.434 1.00 . A A . 26 LYS HG3 1 1
19 23922 1 1 26 LYS HZ1 H 24.885 -10.185 5.615 1.00 . A A . 26 LYS HZ1 1 1
19 23923 1 1 26 LYS HZ2 H 26.008 -11.450 5.565 1.00 . A A . 26 LYS HZ2 1 1
19 23924 1 1 26 LYS HZ3 H 24.900 -11.253 4.303 1.00 . A A . 26 LYS HZ3 1 1
19 23925 1 1 26 LYS N N 28.817 -9.176 9.131 1.00 . A A . 26 LYS N 1 1
19 23926 1 1 26 LYS NZ N 25.496 -10.750 4.991 1.00 . A A . 26 LYS NZ 1 1
19 23927 1 1 26 LYS O O 26.316 -8.094 9.023 1.00 . A A . 26 LYS O 1 1
19 23928 1 1 27 ALA C C 24.361 -6.954 6.264 1.00 . A A . 27 ALA C 1 1
19 23929 1 1 27 ALA CA C 25.461 -6.299 7.093 1.00 . A A . 27 ALA CA 1 1
19 23930 1 1 27 ALA CB C 25.720 -4.882 6.604 1.00 . A A . 27 ALA CB 1 1
19 23931 1 1 27 ALA H H 27.287 -6.989 6.278 1.00 . A A . 27 ALA H 1 1
19 23932 1 1 27 ALA HA H 25.137 -6.245 8.123 1.00 . A A . 27 ALA HA 1 1
19 23933 1 1 27 ALA HB1 H 24.979 -4.216 7.022 1.00 . A A . 27 ALA HB1 1 1
19 23934 1 1 27 ALA HB2 H 26.705 -4.568 6.918 1.00 . A A . 27 ALA HB2 1 1
19 23935 1 1 27 ALA HB3 H 25.660 -4.857 5.526 1.00 . A A . 27 ALA HB3 1 1
19 23936 1 1 27 ALA N N 26.689 -7.083 7.048 1.00 . A A . 27 ALA N 1 1
19 23937 1 1 27 ALA O O 24.552 -7.251 5.084 1.00 . A A . 27 ALA O 1 1
19 23938 1 1 28 THR C C 21.077 -6.750 5.736 1.00 . A A . 28 THR C 1 1
19 23939 1 1 28 THR CA C 22.079 -7.798 6.208 1.00 . A A . 28 THR CA 1 1
19 23940 1 1 28 THR CB C 21.358 -8.807 7.122 1.00 . A A . 28 THR CB 1 1
19 23941 1 1 28 THR CG2 C 21.017 -8.174 8.463 1.00 . A A . 28 THR CG2 1 1
19 23942 1 1 28 THR H H 23.118 -6.918 7.828 1.00 . A A . 28 THR H 1 1
19 23943 1 1 28 THR HA H 22.459 -8.331 5.348 1.00 . A A . 28 THR HA 1 1
19 23944 1 1 28 THR HB H 22.016 -9.647 7.294 1.00 . A A . 28 THR HB 1 1
19 23945 1 1 28 THR HG1 H 20.389 -9.874 5.777 1.00 . A A . 28 THR HG1 1 1
19 23946 1 1 28 THR HG21 H 19.960 -8.285 8.654 1.00 . A A . 28 THR HG21 1 1
19 23947 1 1 28 THR HG22 H 21.270 -7.124 8.440 1.00 . A A . 28 THR HG22 1 1
19 23948 1 1 28 THR HG23 H 21.578 -8.662 9.245 1.00 . A A . 28 THR HG23 1 1
19 23949 1 1 28 THR N N 23.208 -7.177 6.888 1.00 . A A . 28 THR N 1 1
19 23950 1 1 28 THR O O 20.414 -6.103 6.546 1.00 . A A . 28 THR O 1 1
19 23951 1 1 28 THR OG1 O 20.161 -9.272 6.490 1.00 . A A . 28 THR OG1 1 1
19 23952 1 1 29 GLY C C 18.648 -6.179 3.698 1.00 . A A . 29 GLY C 1 1
19 23953 1 1 29 GLY CA C 20.046 -5.618 3.865 1.00 . A A . 29 GLY CA 1 1
19 23954 1 1 29 GLY H H 21.525 -7.133 3.823 1.00 . A A . 29 GLY H 1 1
19 23955 1 1 29 GLY HA2 H 20.004 -4.761 4.520 1.00 . A A . 29 GLY HA2 1 1
19 23956 1 1 29 GLY HA3 H 20.412 -5.302 2.899 1.00 . A A . 29 GLY HA3 1 1
19 23957 1 1 29 GLY N N 20.971 -6.589 4.421 1.00 . A A . 29 GLY N 1 1
19 23958 1 1 29 GLY O O 18.453 -7.183 3.013 1.00 . A A . 29 GLY O 1 1
19 23959 1 1 30 ILE C C 15.372 -4.831 3.811 1.00 . A A . 30 ILE C 1 1
19 23960 1 1 30 ILE CA C 16.286 -5.971 4.245 1.00 . A A . 30 ILE CA 1 1
19 23961 1 1 30 ILE CB C 15.792 -6.527 5.593 1.00 . A A . 30 ILE CB 1 1
19 23962 1 1 30 ILE CD1 C 17.449 -7.273 7.375 1.00 . A A . 30 ILE CD1 1 1
19 23963 1 1 30 ILE CG1 C 16.731 -7.627 6.091 1.00 . A A . 30 ILE CG1 1 1
19 23964 1 1 30 ILE CG2 C 14.371 -7.055 5.459 1.00 . A A . 30 ILE CG2 1 1
19 23965 1 1 30 ILE H H 17.892 -4.737 4.857 1.00 . A A . 30 ILE H 1 1
19 23966 1 1 30 ILE HA H 16.231 -6.762 3.510 1.00 . A A . 30 ILE HA 1 1
19 23967 1 1 30 ILE HB H 15.783 -5.719 6.309 1.00 . A A . 30 ILE HB 1 1
19 23968 1 1 30 ILE HD11 H 16.819 -7.515 8.218 1.00 . A A . 30 ILE HD11 1 1
19 23969 1 1 30 ILE HD12 H 18.368 -7.837 7.441 1.00 . A A . 30 ILE HD12 1 1
19 23970 1 1 30 ILE HD13 H 17.672 -6.217 7.384 1.00 . A A . 30 ILE HD13 1 1
19 23971 1 1 30 ILE HG12 H 16.161 -8.526 6.268 1.00 . A A . 30 ILE HG12 1 1
19 23972 1 1 30 ILE HG13 H 17.477 -7.823 5.335 1.00 . A A . 30 ILE HG13 1 1
19 23973 1 1 30 ILE HG21 H 14.373 -7.937 4.835 1.00 . A A . 30 ILE HG21 1 1
19 23974 1 1 30 ILE HG22 H 13.988 -7.308 6.436 1.00 . A A . 30 ILE HG22 1 1
19 23975 1 1 30 ILE HG23 H 13.746 -6.298 5.011 1.00 . A A . 30 ILE HG23 1 1
19 23976 1 1 30 ILE N N 17.673 -5.530 4.327 1.00 . A A . 30 ILE N 1 1
19 23977 1 1 30 ILE O O 15.504 -3.701 4.283 1.00 . A A . 30 ILE O 1 1
19 23978 1 1 31 PHE C C 12.169 -4.230 3.147 1.00 . A A . 31 PHE C 1 1
19 23979 1 1 31 PHE CA C 13.504 -4.135 2.414 1.00 . A A . 31 PHE CA 1 1
19 23980 1 1 31 PHE CB C 13.287 -4.311 0.910 1.00 . A A . 31 PHE CB 1 1
19 23981 1 1 31 PHE CD1 C 15.174 -5.700 0.012 1.00 . A A . 31 PHE CD1 1 1
19 23982 1 1 31 PHE CD2 C 15.155 -3.366 -0.474 1.00 . A A . 31 PHE CD2 1 1
19 23983 1 1 31 PHE CE1 C 16.349 -5.843 -0.702 1.00 . A A . 31 PHE CE1 1 1
19 23984 1 1 31 PHE CE2 C 16.329 -3.503 -1.189 1.00 . A A . 31 PHE CE2 1 1
19 23985 1 1 31 PHE CG C 14.564 -4.462 0.134 1.00 . A A . 31 PHE CG 1 1
19 23986 1 1 31 PHE CZ C 16.928 -4.742 -1.302 1.00 . A A . 31 PHE CZ 1 1
19 23987 1 1 31 PHE H H 14.387 -6.053 2.573 1.00 . A A . 31 PHE H 1 1
19 23988 1 1 31 PHE HA H 13.932 -3.161 2.596 1.00 . A A . 31 PHE HA 1 1
19 23989 1 1 31 PHE HB2 H 12.690 -5.195 0.741 1.00 . A A . 31 PHE HB2 1 1
19 23990 1 1 31 PHE HB3 H 12.764 -3.449 0.525 1.00 . A A . 31 PHE HB3 1 1
19 23991 1 1 31 PHE HD1 H 14.722 -6.563 0.482 1.00 . A A . 31 PHE HD1 1 1
19 23992 1 1 31 PHE HD2 H 14.689 -2.396 -0.385 1.00 . A A . 31 PHE HD2 1 1
19 23993 1 1 31 PHE HE1 H 16.814 -6.814 -0.788 1.00 . A A . 31 PHE HE1 1 1
19 23994 1 1 31 PHE HE2 H 16.780 -2.640 -1.658 1.00 . A A . 31 PHE HE2 1 1
19 23995 1 1 31 PHE HZ H 17.845 -4.852 -1.861 1.00 . A A . 31 PHE HZ 1 1
19 23996 1 1 31 PHE N N 14.442 -5.134 2.911 1.00 . A A . 31 PHE N 1 1
19 23997 1 1 31 PHE O O 11.633 -5.321 3.347 1.00 . A A . 31 PHE O 1 1
19 23998 1 1 32 THR C C 9.225 -3.535 3.381 1.00 . A A . 32 THR C 1 1
19 23999 1 1 32 THR CA C 10.366 -3.032 4.258 1.00 . A A . 32 THR CA 1 1
19 24000 1 1 32 THR CB C 10.041 -1.603 4.733 1.00 . A A . 32 THR CB 1 1
19 24001 1 1 32 THR CG2 C 9.694 -1.590 6.214 1.00 . A A . 32 THR CG2 1 1
19 24002 1 1 32 THR H H 12.111 -2.243 3.358 1.00 . A A . 32 THR H 1 1
19 24003 1 1 32 THR HA H 10.446 -3.668 5.128 1.00 . A A . 32 THR HA 1 1
19 24004 1 1 32 THR HB H 9.189 -1.240 4.175 1.00 . A A . 32 THR HB 1 1
19 24005 1 1 32 THR HG1 H 11.753 -0.769 5.246 1.00 . A A . 32 THR HG1 1 1
19 24006 1 1 32 THR HG21 H 10.427 -2.164 6.760 1.00 . A A . 32 THR HG21 1 1
19 24007 1 1 32 THR HG22 H 8.716 -2.026 6.358 1.00 . A A . 32 THR HG22 1 1
19 24008 1 1 32 THR HG23 H 9.691 -0.572 6.574 1.00 . A A . 32 THR HG23 1 1
19 24009 1 1 32 THR N N 11.636 -3.079 3.546 1.00 . A A . 32 THR N 1 1
19 24010 1 1 32 THR O O 8.192 -3.978 3.884 1.00 . A A . 32 THR O 1 1
19 24011 1 1 32 THR OG1 O 11.158 -0.741 4.492 1.00 . A A . 32 THR OG1 1 1
19 24012 1 1 33 ASP C C 8.835 -5.216 0.445 1.00 . A A . 33 ASP C 1 1
19 24013 1 1 33 ASP CA C 8.406 -3.917 1.121 1.00 . A A . 33 ASP CA 1 1
19 24014 1 1 33 ASP CB C 8.148 -2.840 0.067 1.00 . A A . 33 ASP CB 1 1
19 24015 1 1 33 ASP CG C 6.675 -2.691 -0.260 1.00 . A A . 33 ASP CG 1 1
19 24016 1 1 33 ASP H H 10.264 -3.104 1.729 1.00 . A A . 33 ASP H 1 1
19 24017 1 1 33 ASP HA H 7.495 -4.096 1.671 1.00 . A A . 33 ASP HA 1 1
19 24018 1 1 33 ASP HB2 H 8.514 -1.892 0.433 1.00 . A A . 33 ASP HB2 1 1
19 24019 1 1 33 ASP HB3 H 8.675 -3.099 -0.839 1.00 . A A . 33 ASP HB3 1 1
19 24020 1 1 33 ASP N N 9.419 -3.466 2.069 1.00 . A A . 33 ASP N 1 1
19 24021 1 1 33 ASP O O 8.262 -5.619 -0.566 1.00 . A A . 33 ASP O 1 1
19 24022 1 1 33 ASP OD1 O 5.914 -3.651 -0.016 1.00 . A A . 33 ASP OD1 1 1
19 24023 1 1 33 ASP OD2 O 6.283 -1.616 -0.760 1.00 . A A . 33 ASP OD2 1 1
19 24024 1 1 34 ASN C C 11.503 -7.657 1.308 1.00 . A A . 34 ASN C 1 1
19 24025 1 1 34 ASN CA C 10.355 -7.118 0.461 1.00 . A A . 34 ASN CA 1 1
19 24026 1 1 34 ASN CB C 10.821 -6.914 -0.982 1.00 . A A . 34 ASN CB 1 1
19 24027 1 1 34 ASN CG C 9.823 -7.444 -1.992 1.00 . A A . 34 ASN CG 1 1
19 24028 1 1 34 ASN H H 10.264 -5.493 1.816 1.00 . A A . 34 ASN H 1 1
19 24029 1 1 34 ASN HA H 9.547 -7.834 0.471 1.00 . A A . 34 ASN HA 1 1
19 24030 1 1 34 ASN HB2 H 10.961 -5.858 -1.163 1.00 . A A . 34 ASN HB2 1 1
19 24031 1 1 34 ASN HB3 H 11.760 -7.427 -1.126 1.00 . A A . 34 ASN HB3 1 1
19 24032 1 1 34 ASN HD21 H 9.905 -9.250 -1.163 1.00 . A A . 34 ASN HD21 1 1
19 24033 1 1 34 ASN HD22 H 8.849 -9.095 -2.522 1.00 . A A . 34 ASN HD22 1 1
19 24034 1 1 34 ASN N N 9.848 -5.865 1.011 1.00 . A A . 34 ASN N 1 1
19 24035 1 1 34 ASN ND2 N 9.492 -8.726 -1.881 1.00 . A A . 34 ASN ND2 1 1
19 24036 1 1 34 ASN O O 12.674 -7.475 0.973 1.00 . A A . 34 ASN O 1 1
19 24037 1 1 34 ASN OD1 O 9.354 -6.710 -2.863 1.00 . A A . 34 ASN OD1 1 1
19 24038 1 1 35 SER C C 13.167 -9.736 2.529 1.00 . A A . 35 SER C 1 1
19 24039 1 1 35 SER CA C 12.162 -8.887 3.302 1.00 . A A . 35 SER CA 1 1
19 24040 1 1 35 SER CB C 11.490 -9.733 4.386 1.00 . A A . 35 SER CB 1 1
19 24041 1 1 35 SER H H 10.210 -8.435 2.619 1.00 . A A . 35 SER H 1 1
19 24042 1 1 35 SER HA H 12.687 -8.067 3.771 1.00 . A A . 35 SER HA 1 1
19 24043 1 1 35 SER HB2 H 10.877 -10.489 3.920 1.00 . A A . 35 SER HB2 1 1
19 24044 1 1 35 SER HB3 H 12.249 -10.207 4.991 1.00 . A A . 35 SER HB3 1 1
19 24045 1 1 35 SER HG H 11.046 -8.908 6.106 1.00 . A A . 35 SER HG 1 1
19 24046 1 1 35 SER N N 11.160 -8.323 2.406 1.00 . A A . 35 SER N 1 1
19 24047 1 1 35 SER O O 12.831 -10.802 2.017 1.00 . A A . 35 SER O 1 1
19 24048 1 1 35 SER OG O 10.672 -8.933 5.222 1.00 . A A . 35 SER OG 1 1
19 24049 1 1 36 ASN C C 16.758 -9.952 2.537 1.00 . A A . 36 ASN C 1 1
19 24050 1 1 36 ASN CA C 15.458 -9.966 1.738 1.00 . A A . 36 ASN CA 1 1
19 24051 1 1 36 ASN CB C 15.685 -9.341 0.361 1.00 . A A . 36 ASN CB 1 1
19 24052 1 1 36 ASN CG C 15.882 -10.384 -0.722 1.00 . A A . 36 ASN CG 1 1
19 24053 1 1 36 ASN H H 14.611 -8.397 2.879 1.00 . A A . 36 ASN H 1 1
19 24054 1 1 36 ASN HA H 15.138 -10.989 1.611 1.00 . A A . 36 ASN HA 1 1
19 24055 1 1 36 ASN HB2 H 14.828 -8.737 0.100 1.00 . A A . 36 ASN HB2 1 1
19 24056 1 1 36 ASN HB3 H 16.564 -8.715 0.396 1.00 . A A . 36 ASN HB3 1 1
19 24057 1 1 36 ASN HD21 H 17.293 -9.270 -1.573 1.00 . A A . 36 ASN HD21 1 1
19 24058 1 1 36 ASN HD22 H 16.948 -10.771 -2.355 1.00 . A A . 36 ASN HD22 1 1
19 24059 1 1 36 ASN N N 14.403 -9.253 2.449 1.00 . A A . 36 ASN N 1 1
19 24060 1 1 36 ASN ND2 N 16.801 -10.114 -1.643 1.00 . A A . 36 ASN ND2 1 1
19 24061 1 1 36 ASN O O 16.899 -9.198 3.499 1.00 . A A . 36 ASN O 1 1
19 24062 1 1 36 ASN OD1 O 15.217 -11.420 -0.730 1.00 . A A . 36 ASN OD1 1 1
19 24063 1 1 37 SER C C 20.116 -10.369 1.909 1.00 . A A . 37 SER C 1 1
19 24064 1 1 37 SER CA C 18.993 -10.877 2.808 1.00 . A A . 37 SER CA 1 1
19 24065 1 1 37 SER CB C 19.275 -12.320 3.231 1.00 . A A . 37 SER CB 1 1
19 24066 1 1 37 SER H H 17.533 -11.366 1.355 1.00 . A A . 37 SER H 1 1
19 24067 1 1 37 SER HA H 18.945 -10.256 3.690 1.00 . A A . 37 SER HA 1 1
19 24068 1 1 37 SER HB2 H 20.253 -12.376 3.682 1.00 . A A . 37 SER HB2 1 1
19 24069 1 1 37 SER HB3 H 18.529 -12.634 3.947 1.00 . A A . 37 SER HB3 1 1
19 24070 1 1 37 SER HG H 18.353 -13.191 1.738 1.00 . A A . 37 SER HG 1 1
19 24071 1 1 37 SER N N 17.705 -10.790 2.130 1.00 . A A . 37 SER N 1 1
19 24072 1 1 37 SER O O 19.941 -10.226 0.699 1.00 . A A . 37 SER O 1 1
19 24073 1 1 37 SER OG O 19.235 -13.194 2.116 1.00 . A A . 37 SER OG 1 1
19 24074 1 1 38 ASP C C 23.044 -10.724 0.928 1.00 . A A . 38 ASP C 1 1
19 24075 1 1 38 ASP CA C 22.424 -9.610 1.765 1.00 . A A . 38 ASP CA 1 1
19 24076 1 1 38 ASP CB C 23.468 -9.032 2.722 1.00 . A A . 38 ASP CB 1 1
19 24077 1 1 38 ASP CG C 24.556 -8.265 1.997 1.00 . A A . 38 ASP CG 1 1
19 24078 1 1 38 ASP H H 21.348 -10.235 3.478 1.00 . A A . 38 ASP H 1 1
19 24079 1 1 38 ASP HA H 22.083 -8.827 1.104 1.00 . A A . 38 ASP HA 1 1
19 24080 1 1 38 ASP HB2 H 22.980 -8.361 3.414 1.00 . A A . 38 ASP HB2 1 1
19 24081 1 1 38 ASP HB3 H 23.927 -9.840 3.273 1.00 . A A . 38 ASP HB3 1 1
19 24082 1 1 38 ASP N N 21.270 -10.100 2.510 1.00 . A A . 38 ASP N 1 1
19 24083 1 1 38 ASP O O 23.726 -11.603 1.455 1.00 . A A . 38 ASP O 1 1
19 24084 1 1 38 ASP OD1 O 25.324 -8.897 1.242 1.00 . A A . 38 ASP OD1 1 1
19 24085 1 1 38 ASP OD2 O 24.641 -7.034 2.186 1.00 . A A . 38 ASP OD2 1 1
19 24086 1 1 39 ILE C C 22.922 -11.403 -2.727 1.00 . A A . 39 ILE C 1 1
19 24087 1 1 39 ILE CA C 23.335 -11.687 -1.287 1.00 . A A . 39 ILE CA 1 1
19 24088 1 1 39 ILE CB C 22.866 -13.102 -0.900 1.00 . A A . 39 ILE CB 1 1
19 24089 1 1 39 ILE CD1 C 24.852 -14.139 -2.108 1.00 . A A . 39 ILE CD1 1 1
19 24090 1 1 39 ILE CG1 C 23.350 -14.124 -1.931 1.00 . A A . 39 ILE CG1 1 1
19 24091 1 1 39 ILE CG2 C 21.350 -13.142 -0.777 1.00 . A A . 39 ILE CG2 1 1
19 24092 1 1 39 ILE H H 22.250 -9.956 -0.738 1.00 . A A . 39 ILE H 1 1
19 24093 1 1 39 ILE HA H 24.414 -11.657 -1.221 1.00 . A A . 39 ILE HA 1 1
19 24094 1 1 39 ILE HB H 23.287 -13.346 0.063 1.00 . A A . 39 ILE HB 1 1
19 24095 1 1 39 ILE HD11 H 25.175 -15.142 -2.348 1.00 . A A . 39 ILE HD11 1 1
19 24096 1 1 39 ILE HD12 H 25.128 -13.472 -2.911 1.00 . A A . 39 ILE HD12 1 1
19 24097 1 1 39 ILE HD13 H 25.326 -13.818 -1.193 1.00 . A A . 39 ILE HD13 1 1
19 24098 1 1 39 ILE HG12 H 23.042 -15.110 -1.623 1.00 . A A . 39 ILE HG12 1 1
19 24099 1 1 39 ILE HG13 H 22.905 -13.895 -2.889 1.00 . A A . 39 ILE HG13 1 1
19 24100 1 1 39 ILE HG21 H 20.907 -13.025 -1.755 1.00 . A A . 39 ILE HG21 1 1
19 24101 1 1 39 ILE HG22 H 21.048 -14.090 -0.357 1.00 . A A . 39 ILE HG22 1 1
19 24102 1 1 39 ILE HG23 H 21.019 -12.341 -0.134 1.00 . A A . 39 ILE HG23 1 1
19 24103 1 1 39 ILE N N 22.801 -10.681 -0.378 1.00 . A A . 39 ILE N 1 1
19 24104 1 1 39 ILE O O 23.721 -11.540 -3.653 1.00 . A A . 39 ILE O 1 1
19 24105 1 1 40 THR C C 21.838 -9.477 -4.829 1.00 . A A . 40 THR C 1 1
19 24106 1 1 40 THR CA C 21.146 -10.698 -4.235 1.00 . A A . 40 THR CA 1 1
19 24107 1 1 40 THR CB C 19.627 -10.445 -4.197 1.00 . A A . 40 THR CB 1 1
19 24108 1 1 40 THR CG2 C 18.999 -10.723 -5.555 1.00 . A A . 40 THR CG2 1 1
19 24109 1 1 40 THR H H 21.078 -10.913 -2.130 1.00 . A A . 40 THR H 1 1
19 24110 1 1 40 THR HA H 21.332 -11.551 -4.871 1.00 . A A . 40 THR HA 1 1
19 24111 1 1 40 THR HB H 19.456 -9.409 -3.943 1.00 . A A . 40 THR HB 1 1
19 24112 1 1 40 THR HG1 H 19.521 -12.088 -3.111 1.00 . A A . 40 THR HG1 1 1
19 24113 1 1 40 THR HG21 H 19.767 -11.019 -6.253 1.00 . A A . 40 THR HG21 1 1
19 24114 1 1 40 THR HG22 H 18.509 -9.830 -5.915 1.00 . A A . 40 THR HG22 1 1
19 24115 1 1 40 THR HG23 H 18.274 -11.518 -5.460 1.00 . A A . 40 THR HG23 1 1
19 24116 1 1 40 THR N N 21.667 -11.003 -2.908 1.00 . A A . 40 THR N 1 1
19 24117 1 1 40 THR O O 22.202 -9.469 -6.005 1.00 . A A . 40 THR O 1 1
19 24118 1 1 40 THR OG1 O 19.016 -11.276 -3.204 1.00 . A A . 40 THR OG1 1 1
19 24119 1 1 41 ASP C C 24.186 -7.370 -4.430 1.00 . A A . 41 ASP C 1 1
19 24120 1 1 41 ASP CA C 22.668 -7.220 -4.455 1.00 . A A . 41 ASP CA 1 1
19 24121 1 1 41 ASP CB C 22.245 -6.044 -3.574 1.00 . A A . 41 ASP CB 1 1
19 24122 1 1 41 ASP CG C 20.802 -5.639 -3.803 1.00 . A A . 41 ASP CG 1 1
19 24123 1 1 41 ASP H H 21.705 -8.513 -3.083 1.00 . A A . 41 ASP H 1 1
19 24124 1 1 41 ASP HA H 22.355 -7.028 -5.470 1.00 . A A . 41 ASP HA 1 1
19 24125 1 1 41 ASP HB2 H 22.361 -6.320 -2.536 1.00 . A A . 41 ASP HB2 1 1
19 24126 1 1 41 ASP HB3 H 22.877 -5.195 -3.789 1.00 . A A . 41 ASP HB3 1 1
19 24127 1 1 41 ASP N N 22.017 -8.447 -4.010 1.00 . A A . 41 ASP N 1 1
19 24128 1 1 41 ASP O O 24.906 -6.591 -5.054 1.00 . A A . 41 ASP O 1 1
19 24129 1 1 41 ASP OD1 O 20.450 -5.326 -4.960 1.00 . A A . 41 ASP OD1 1 1
19 24130 1 1 41 ASP OD2 O 20.025 -5.635 -2.825 1.00 . A A . 41 ASP OD2 1 1
19 24131 1 1 42 GLN C C 26.822 -7.405 -3.041 1.00 . A A . 42 GLN C 1 1
19 24132 1 1 42 GLN CA C 26.096 -8.626 -3.597 1.00 . A A . 42 GLN CA 1 1
19 24133 1 1 42 GLN CB C 26.674 -9.000 -4.963 1.00 . A A . 42 GLN CB 1 1
19 24134 1 1 42 GLN CD C 26.237 -10.936 -6.526 1.00 . A A . 42 GLN CD 1 1
19 24135 1 1 42 GLN CG C 26.791 -10.499 -5.184 1.00 . A A . 42 GLN CG 1 1
19 24136 1 1 42 GLN H H 24.039 -8.962 -3.230 1.00 . A A . 42 GLN H 1 1
19 24137 1 1 42 GLN HA H 26.238 -9.453 -2.917 1.00 . A A . 42 GLN HA 1 1
19 24138 1 1 42 GLN HB2 H 26.037 -8.592 -5.733 1.00 . A A . 42 GLN HB2 1 1
19 24139 1 1 42 GLN HB3 H 27.659 -8.567 -5.054 1.00 . A A . 42 GLN HB3 1 1
19 24140 1 1 42 GLN HE21 H 25.658 -12.673 -5.749 1.00 . A A . 42 GLN HE21 1 1
19 24141 1 1 42 GLN HE22 H 25.314 -12.448 -7.427 1.00 . A A . 42 GLN HE22 1 1
19 24142 1 1 42 GLN HG2 H 27.833 -10.778 -5.135 1.00 . A A . 42 GLN HG2 1 1
19 24143 1 1 42 GLN HG3 H 26.246 -11.009 -4.403 1.00 . A A . 42 GLN HG3 1 1
19 24144 1 1 42 GLN N N 24.664 -8.375 -3.704 1.00 . A A . 42 GLN N 1 1
19 24145 1 1 42 GLN NE2 N 25.681 -12.141 -6.573 1.00 . A A . 42 GLN NE2 1 1
19 24146 1 1 42 GLN O O 27.167 -6.485 -3.783 1.00 . A A . 42 GLN O 1 1
19 24147 1 1 42 GLN OE1 O 26.308 -10.199 -7.509 1.00 . A A . 42 GLN OE1 1 1
19 24148 1 1 43 VAL C C 29.203 -6.235 -1.490 1.00 . A A . 43 VAL C 1 1
19 24149 1 1 43 VAL CA C 27.736 -6.295 -1.077 1.00 . A A . 43 VAL CA 1 1
19 24150 1 1 43 VAL CB C 27.651 -6.410 0.457 1.00 . A A . 43 VAL CB 1 1
19 24151 1 1 43 VAL CG1 C 28.279 -7.712 0.931 1.00 . A A . 43 VAL CG1 1 1
19 24152 1 1 43 VAL CG2 C 28.319 -5.214 1.118 1.00 . A A . 43 VAL CG2 1 1
19 24153 1 1 43 VAL H H 26.752 -8.165 -1.194 1.00 . A A . 43 VAL H 1 1
19 24154 1 1 43 VAL HA H 27.250 -5.378 -1.376 1.00 . A A . 43 VAL HA 1 1
19 24155 1 1 43 VAL HB H 26.608 -6.416 0.739 1.00 . A A . 43 VAL HB 1 1
19 24156 1 1 43 VAL HG11 H 27.892 -8.532 0.344 1.00 . A A . 43 VAL HG11 1 1
19 24157 1 1 43 VAL HG12 H 29.351 -7.658 0.814 1.00 . A A . 43 VAL HG12 1 1
19 24158 1 1 43 VAL HG13 H 28.037 -7.870 1.971 1.00 . A A . 43 VAL HG13 1 1
19 24159 1 1 43 VAL HG21 H 28.413 -4.412 0.402 1.00 . A A . 43 VAL HG21 1 1
19 24160 1 1 43 VAL HG22 H 27.718 -4.884 1.953 1.00 . A A . 43 VAL HG22 1 1
19 24161 1 1 43 VAL HG23 H 29.300 -5.499 1.471 1.00 . A A . 43 VAL HG23 1 1
19 24162 1 1 43 VAL N N 27.051 -7.403 -1.732 1.00 . A A . 43 VAL N 1 1
19 24163 1 1 43 VAL O O 29.836 -7.265 -1.725 1.00 . A A . 43 VAL O 1 1
19 24164 1 1 44 THR C C 32.047 -4.858 -0.745 1.00 . A A . 44 THR C 1 1
19 24165 1 1 44 THR CA C 31.130 -4.826 -1.962 1.00 . A A . 44 THR CA 1 1
19 24166 1 1 44 THR CB C 31.326 -3.490 -2.703 1.00 . A A . 44 THR CB 1 1
19 24167 1 1 44 THR CG2 C 32.372 -3.626 -3.798 1.00 . A A . 44 THR CG2 1 1
19 24168 1 1 44 THR H H 29.182 -4.240 -1.377 1.00 . A A . 44 THR H 1 1
19 24169 1 1 44 THR HA H 31.407 -5.628 -2.630 1.00 . A A . 44 THR HA 1 1
19 24170 1 1 44 THR HB H 31.664 -2.748 -1.993 1.00 . A A . 44 THR HB 1 1
19 24171 1 1 44 THR HG1 H 30.134 -2.123 -3.478 1.00 . A A . 44 THR HG1 1 1
19 24172 1 1 44 THR HG21 H 32.923 -4.544 -3.657 1.00 . A A . 44 THR HG21 1 1
19 24173 1 1 44 THR HG22 H 33.052 -2.788 -3.754 1.00 . A A . 44 THR HG22 1 1
19 24174 1 1 44 THR HG23 H 31.884 -3.644 -4.762 1.00 . A A . 44 THR HG23 1 1
19 24175 1 1 44 THR N N 29.738 -5.021 -1.576 1.00 . A A . 44 THR N 1 1
19 24176 1 1 44 THR O O 32.001 -3.966 0.103 1.00 . A A . 44 THR O 1 1
19 24177 1 1 44 THR OG1 O 30.084 -3.059 -3.272 1.00 . A A . 44 THR OG1 1 1
19 24178 1 1 45 TRP C C 35.249 -5.839 -0.012 1.00 . A A . 45 TRP C 1 1
19 24179 1 1 45 TRP CA C 33.809 -6.036 0.450 1.00 . A A . 45 TRP CA 1 1
19 24180 1 1 45 TRP CB C 33.651 -7.415 1.094 1.00 . A A . 45 TRP CB 1 1
19 24181 1 1 45 TRP CD1 C 35.099 -9.037 -0.262 1.00 . A A . 45 TRP CD1 1 1
19 24182 1 1 45 TRP CD2 C 32.894 -9.327 -0.529 1.00 . A A . 45 TRP CD2 1 1
19 24183 1 1 45 TRP CE2 C 33.571 -10.274 -1.322 1.00 . A A . 45 TRP CE2 1 1
19 24184 1 1 45 TRP CE3 C 31.497 -9.320 -0.534 1.00 . A A . 45 TRP CE3 1 1
19 24185 1 1 45 TRP CG C 33.890 -8.547 0.141 1.00 . A A . 45 TRP CG 1 1
19 24186 1 1 45 TRP CH2 C 31.529 -11.171 -2.099 1.00 . A A . 45 TRP CH2 1 1
19 24187 1 1 45 TRP CZ2 C 32.897 -11.201 -2.112 1.00 . A A . 45 TRP CZ2 1 1
19 24188 1 1 45 TRP CZ3 C 30.829 -10.241 -1.319 1.00 . A A . 45 TRP CZ3 1 1
19 24189 1 1 45 TRP H H 32.870 -6.568 -1.372 1.00 . A A . 45 TRP H 1 1
19 24190 1 1 45 TRP HA H 33.571 -5.278 1.181 1.00 . A A . 45 TRP HA 1 1
19 24191 1 1 45 TRP HB2 H 34.356 -7.509 1.906 1.00 . A A . 45 TRP HB2 1 1
19 24192 1 1 45 TRP HB3 H 32.647 -7.510 1.481 1.00 . A A . 45 TRP HB3 1 1
19 24193 1 1 45 TRP HD1 H 36.052 -8.654 0.069 1.00 . A A . 45 TRP HD1 1 1
19 24194 1 1 45 TRP HE1 H 35.630 -10.592 -1.571 1.00 . A A . 45 TRP HE1 1 1
19 24195 1 1 45 TRP HE3 H 30.940 -8.610 0.060 1.00 . A A . 45 TRP HE3 1 1
19 24196 1 1 45 TRP HH2 H 30.966 -11.872 -2.696 1.00 . A A . 45 TRP HH2 1 1
19 24197 1 1 45 TRP HZ2 H 33.422 -11.925 -2.718 1.00 . A A . 45 TRP HZ2 1 1
19 24198 1 1 45 TRP HZ3 H 29.749 -10.250 -1.336 1.00 . A A . 45 TRP HZ3 1 1
19 24199 1 1 45 TRP N N 32.880 -5.889 -0.665 1.00 . A A . 45 TRP N 1 1
19 24200 1 1 45 TRP NE1 N 34.915 -10.076 -1.143 1.00 . A A . 45 TRP NE1 1 1
19 24201 1 1 45 TRP O O 35.606 -6.203 -1.133 1.00 . A A . 45 TRP O 1 1
19 24202 1 1 46 ASP C C 38.327 -5.025 1.803 1.00 . A A . 46 ASP C 1 1
19 24203 1 1 46 ASP CA C 37.473 -5.019 0.539 1.00 . A A . 46 ASP CA 1 1
19 24204 1 1 46 ASP CB C 37.627 -3.682 -0.189 1.00 . A A . 46 ASP CB 1 1
19 24205 1 1 46 ASP CG C 37.823 -3.856 -1.683 1.00 . A A . 46 ASP CG 1 1
19 24206 1 1 46 ASP H H 35.727 -4.995 1.736 1.00 . A A . 46 ASP H 1 1
19 24207 1 1 46 ASP HA H 37.808 -5.813 -0.111 1.00 . A A . 46 ASP HA 1 1
19 24208 1 1 46 ASP HB2 H 36.740 -3.087 -0.028 1.00 . A A . 46 ASP HB2 1 1
19 24209 1 1 46 ASP HB3 H 38.484 -3.160 0.210 1.00 . A A . 46 ASP HB3 1 1
19 24210 1 1 46 ASP N N 36.071 -5.262 0.858 1.00 . A A . 46 ASP N 1 1
19 24211 1 1 46 ASP O O 37.888 -4.578 2.863 1.00 . A A . 46 ASP O 1 1
19 24212 1 1 46 ASP OD1 O 38.864 -4.417 -2.083 1.00 . A A . 46 ASP OD1 1 1
19 24213 1 1 46 ASP OD2 O 36.935 -3.430 -2.451 1.00 . A A . 46 ASP OD2 1 1
19 24214 1 1 47 SER C C 41.815 -4.995 2.463 1.00 . A A . 47 SER C 1 1
19 24215 1 1 47 SER CA C 40.462 -5.605 2.817 1.00 . A A . 47 SER CA 1 1
19 24216 1 1 47 SER CB C 40.646 -7.057 3.263 1.00 . A A . 47 SER CB 1 1
19 24217 1 1 47 SER H H 39.840 -5.876 0.811 1.00 . A A . 47 SER H 1 1
19 24218 1 1 47 SER HA H 40.028 -5.040 3.628 1.00 . A A . 47 SER HA 1 1
19 24219 1 1 47 SER HB2 H 39.753 -7.391 3.769 1.00 . A A . 47 SER HB2 1 1
19 24220 1 1 47 SER HB3 H 40.823 -7.677 2.396 1.00 . A A . 47 SER HB3 1 1
19 24221 1 1 47 SER HG H 41.424 -7.277 5.047 1.00 . A A . 47 SER HG 1 1
19 24222 1 1 47 SER N N 39.548 -5.536 1.683 1.00 . A A . 47 SER N 1 1
19 24223 1 1 47 SER O O 42.244 -5.036 1.310 1.00 . A A . 47 SER O 1 1
19 24224 1 1 47 SER OG O 41.746 -7.183 4.148 1.00 . A A . 47 SER OG 1 1
19 24225 1 1 48 SER C C 44.744 -4.770 2.566 1.00 . A A . 48 SER C 1 1
19 24226 1 1 48 SER CA C 43.785 -3.807 3.258 1.00 . A A . 48 SER CA 1 1
19 24227 1 1 48 SER CB C 44.375 -3.355 4.595 1.00 . A A . 48 SER CB 1 1
19 24228 1 1 48 SER H H 42.088 -4.428 4.360 1.00 . A A . 48 SER H 1 1
19 24229 1 1 48 SER HA H 43.644 -2.942 2.626 1.00 . A A . 48 SER HA 1 1
19 24230 1 1 48 SER HB2 H 44.206 -2.296 4.721 1.00 . A A . 48 SER HB2 1 1
19 24231 1 1 48 SER HB3 H 43.893 -3.894 5.398 1.00 . A A . 48 SER HB3 1 1
19 24232 1 1 48 SER HG H 46.090 -3.436 5.537 1.00 . A A . 48 SER HG 1 1
19 24233 1 1 48 SER N N 42.482 -4.429 3.463 1.00 . A A . 48 SER N 1 1
19 24234 1 1 48 SER O O 44.535 -5.982 2.571 1.00 . A A . 48 SER O 1 1
19 24235 1 1 48 SER OG O 45.768 -3.605 4.649 1.00 . A A . 48 SER OG 1 1
19 24236 1 1 49 ASN C C 48.188 -4.778 1.831 1.00 . A A . 49 ASN C 1 1
19 24237 1 1 49 ASN CA C 46.790 -5.030 1.272 1.00 . A A . 49 ASN CA 1 1
19 24238 1 1 49 ASN CB C 46.766 -4.724 -0.227 1.00 . A A . 49 ASN CB 1 1
19 24239 1 1 49 ASN CG C 46.184 -5.865 -1.040 1.00 . A A . 49 ASN CG 1 1
19 24240 1 1 49 ASN H H 45.911 -3.247 2.000 1.00 . A A . 49 ASN H 1 1
19 24241 1 1 49 ASN HA H 46.536 -6.068 1.423 1.00 . A A . 49 ASN HA 1 1
19 24242 1 1 49 ASN HB2 H 46.165 -3.843 -0.398 1.00 . A A . 49 ASN HB2 1 1
19 24243 1 1 49 ASN HB3 H 47.773 -4.540 -0.567 1.00 . A A . 49 ASN HB3 1 1
19 24244 1 1 49 ASN HD21 H 44.776 -4.663 -1.765 1.00 . A A . 49 ASN HD21 1 1
19 24245 1 1 49 ASN HD22 H 44.725 -6.299 -2.317 1.00 . A A . 49 ASN HD22 1 1
19 24246 1 1 49 ASN N N 45.798 -4.220 1.970 1.00 . A A . 49 ASN N 1 1
19 24247 1 1 49 ASN ND2 N 45.121 -5.580 -1.782 1.00 . A A . 49 ASN ND2 1 1
19 24248 1 1 49 ASN O O 48.578 -3.634 2.066 1.00 . A A . 49 ASN O 1 1
19 24249 1 1 49 ASN OD1 O 46.686 -6.989 -1.000 1.00 . A A . 49 ASN OD1 1 1
19 24250 1 1 50 THR C C 51.012 -7.094 2.504 1.00 . A A . 50 THR C 1 1
19 24251 1 1 50 THR CA C 50.291 -5.753 2.573 1.00 . A A . 50 THR CA 1 1
19 24252 1 1 50 THR CB C 50.286 -5.260 4.032 1.00 . A A . 50 THR CB 1 1
19 24253 1 1 50 THR CG2 C 50.982 -3.913 4.151 1.00 . A A . 50 THR CG2 1 1
19 24254 1 1 50 THR H H 48.570 -6.740 1.835 1.00 . A A . 50 THR H 1 1
19 24255 1 1 50 THR HA H 50.831 -5.034 1.974 1.00 . A A . 50 THR HA 1 1
19 24256 1 1 50 THR HB H 50.816 -5.978 4.641 1.00 . A A . 50 THR HB 1 1
19 24257 1 1 50 THR HG1 H 48.946 -4.986 5.453 1.00 . A A . 50 THR HG1 1 1
19 24258 1 1 50 THR HG21 H 52.036 -4.068 4.329 1.00 . A A . 50 THR HG21 1 1
19 24259 1 1 50 THR HG22 H 50.556 -3.359 4.974 1.00 . A A . 50 THR HG22 1 1
19 24260 1 1 50 THR HG23 H 50.849 -3.357 3.235 1.00 . A A . 50 THR HG23 1 1
19 24261 1 1 50 THR N N 48.938 -5.856 2.041 1.00 . A A . 50 THR N 1 1
19 24262 1 1 50 THR O O 51.942 -7.270 1.717 1.00 . A A . 50 THR O 1 1
19 24263 1 1 50 THR OG1 O 48.939 -5.150 4.507 1.00 . A A . 50 THR OG1 1 1
19 24264 1 1 51 ASP C C 50.151 -10.438 3.022 1.00 . A A . 51 ASP C 1 1
19 24265 1 1 51 ASP CA C 51.180 -9.365 3.363 1.00 . A A . 51 ASP CA 1 1
19 24266 1 1 51 ASP CB C 51.785 -9.641 4.741 1.00 . A A . 51 ASP CB 1 1
19 24267 1 1 51 ASP CG C 52.904 -8.678 5.085 1.00 . A A . 51 ASP CG 1 1
19 24268 1 1 51 ASP H H 49.831 -7.837 3.936 1.00 . A A . 51 ASP H 1 1
19 24269 1 1 51 ASP HA H 51.966 -9.390 2.624 1.00 . A A . 51 ASP HA 1 1
19 24270 1 1 51 ASP HB2 H 51.013 -9.549 5.491 1.00 . A A . 51 ASP HB2 1 1
19 24271 1 1 51 ASP HB3 H 52.180 -10.646 4.758 1.00 . A A . 51 ASP HB3 1 1
19 24272 1 1 51 ASP N N 50.577 -8.038 3.332 1.00 . A A . 51 ASP N 1 1
19 24273 1 1 51 ASP O O 50.158 -10.990 1.921 1.00 . A A . 51 ASP O 1 1
19 24274 1 1 51 ASP OD1 O 53.307 -7.896 4.199 1.00 . A A . 51 ASP OD1 1 1
19 24275 1 1 51 ASP OD2 O 53.378 -8.707 6.240 1.00 . A A . 51 ASP OD2 1 1
19 24276 1 1 52 ILE C C 46.898 -11.272 4.342 1.00 . A A . 52 ILE C 1 1
19 24277 1 1 52 ILE CA C 48.234 -11.735 3.771 1.00 . A A . 52 ILE CA 1 1
19 24278 1 1 52 ILE CB C 48.620 -13.077 4.422 1.00 . A A . 52 ILE CB 1 1
19 24279 1 1 52 ILE CD1 C 50.524 -14.750 4.651 1.00 . A A . 52 ILE CD1 1 1
19 24280 1 1 52 ILE CG1 C 49.996 -13.530 3.930 1.00 . A A . 52 ILE CG1 1 1
19 24281 1 1 52 ILE CG2 C 47.569 -14.134 4.119 1.00 . A A . 52 ILE CG2 1 1
19 24282 1 1 52 ILE H H 49.315 -10.254 4.828 1.00 . A A . 52 ILE H 1 1
19 24283 1 1 52 ILE HA H 48.124 -11.892 2.708 1.00 . A A . 52 ILE HA 1 1
19 24284 1 1 52 ILE HB H 48.656 -12.935 5.491 1.00 . A A . 52 ILE HB 1 1
19 24285 1 1 52 ILE HD11 H 51.556 -14.913 4.375 1.00 . A A . 52 ILE HD11 1 1
19 24286 1 1 52 ILE HD12 H 50.458 -14.595 5.718 1.00 . A A . 52 ILE HD12 1 1
19 24287 1 1 52 ILE HD13 H 49.938 -15.614 4.375 1.00 . A A . 52 ILE HD13 1 1
19 24288 1 1 52 ILE HG12 H 49.936 -13.766 2.880 1.00 . A A . 52 ILE HG12 1 1
19 24289 1 1 52 ILE HG13 H 50.704 -12.726 4.074 1.00 . A A . 52 ILE HG13 1 1
19 24290 1 1 52 ILE HG21 H 48.056 -15.048 3.813 1.00 . A A . 52 ILE HG21 1 1
19 24291 1 1 52 ILE HG22 H 46.980 -14.320 5.005 1.00 . A A . 52 ILE HG22 1 1
19 24292 1 1 52 ILE HG23 H 46.925 -13.785 3.325 1.00 . A A . 52 ILE HG23 1 1
19 24293 1 1 52 ILE N N 49.269 -10.728 3.972 1.00 . A A . 52 ILE N 1 1
19 24294 1 1 52 ILE O O 46.610 -11.476 5.522 1.00 . A A . 52 ILE O 1 1
19 24295 1 1 53 LEU C C 43.662 -10.826 3.118 1.00 . A A . 53 LEU C 1 1
19 24296 1 1 53 LEU CA C 44.777 -10.157 3.916 1.00 . A A . 53 LEU CA 1 1
19 24297 1 1 53 LEU CB C 44.702 -8.639 3.746 1.00 . A A . 53 LEU CB 1 1
19 24298 1 1 53 LEU CD1 C 46.094 -8.405 5.817 1.00 . A A . 53 LEU CD1 1 1
19 24299 1 1 53 LEU CD2 C 47.059 -7.802 3.590 1.00 . A A . 53 LEU CD2 1 1
19 24300 1 1 53 LEU CG C 45.798 -7.830 4.440 1.00 . A A . 53 LEU CG 1 1
19 24301 1 1 53 LEU H H 46.369 -10.515 2.569 1.00 . A A . 53 LEU H 1 1
19 24302 1 1 53 LEU HA H 44.651 -10.400 4.961 1.00 . A A . 53 LEU HA 1 1
19 24303 1 1 53 LEU HB2 H 44.750 -8.422 2.690 1.00 . A A . 53 LEU HB2 1 1
19 24304 1 1 53 LEU HB3 H 43.749 -8.310 4.136 1.00 . A A . 53 LEU HB3 1 1
19 24305 1 1 53 LEU HD11 H 45.185 -8.798 6.246 1.00 . A A . 53 LEU HD11 1 1
19 24306 1 1 53 LEU HD12 H 46.486 -7.626 6.455 1.00 . A A . 53 LEU HD12 1 1
19 24307 1 1 53 LEU HD13 H 46.823 -9.197 5.727 1.00 . A A . 53 LEU HD13 1 1
19 24308 1 1 53 LEU HD21 H 47.636 -6.921 3.831 1.00 . A A . 53 LEU HD21 1 1
19 24309 1 1 53 LEU HD22 H 46.788 -7.779 2.545 1.00 . A A . 53 LEU HD22 1 1
19 24310 1 1 53 LEU HD23 H 47.648 -8.685 3.790 1.00 . A A . 53 LEU HD23 1 1
19 24311 1 1 53 LEU HG H 45.458 -6.812 4.570 1.00 . A A . 53 LEU HG 1 1
19 24312 1 1 53 LEU N N 46.085 -10.648 3.497 1.00 . A A . 53 LEU N 1 1
19 24313 1 1 53 LEU O O 43.685 -10.832 1.887 1.00 . A A . 53 LEU O 1 1
19 24314 1 1 54 SER C C 40.249 -11.690 3.864 1.00 . A A . 54 SER C 1 1
19 24315 1 1 54 SER CA C 41.564 -12.058 3.184 1.00 . A A . 54 SER CA 1 1
19 24316 1 1 54 SER CB C 41.763 -13.575 3.220 1.00 . A A . 54 SER CB 1 1
19 24317 1 1 54 SER H H 42.726 -11.347 4.806 1.00 . A A . 54 SER H 1 1
19 24318 1 1 54 SER HA H 41.527 -11.733 2.155 1.00 . A A . 54 SER HA 1 1
19 24319 1 1 54 SER HB2 H 42.602 -13.811 3.856 1.00 . A A . 54 SER HB2 1 1
19 24320 1 1 54 SER HB3 H 40.871 -14.043 3.611 1.00 . A A . 54 SER HB3 1 1
19 24321 1 1 54 SER HG H 41.276 -13.878 1.347 1.00 . A A . 54 SER HG 1 1
19 24322 1 1 54 SER N N 42.687 -11.386 3.827 1.00 . A A . 54 SER N 1 1
19 24323 1 1 54 SER O O 40.181 -11.581 5.089 1.00 . A A . 54 SER O 1 1
19 24324 1 1 54 SER OG O 42.015 -14.087 1.922 1.00 . A A . 54 SER OG 1 1
19 24325 1 1 55 ILE C C 36.784 -11.816 2.783 1.00 . A A . 55 ILE C 1 1
19 24326 1 1 55 ILE CA C 37.895 -11.146 3.585 1.00 . A A . 55 ILE CA 1 1
19 24327 1 1 55 ILE CB C 37.675 -9.621 3.569 1.00 . A A . 55 ILE CB 1 1
19 24328 1 1 55 ILE CD1 C 36.231 -8.213 5.121 1.00 . A A . 55 ILE CD1 1 1
19 24329 1 1 55 ILE CG1 C 36.263 -9.282 4.052 1.00 . A A . 55 ILE CG1 1 1
19 24330 1 1 55 ILE CG2 C 37.911 -9.066 2.172 1.00 . A A . 55 ILE CG2 1 1
19 24331 1 1 55 ILE H H 39.325 -11.602 2.094 1.00 . A A . 55 ILE H 1 1
19 24332 1 1 55 ILE HA H 37.841 -11.487 4.609 1.00 . A A . 55 ILE HA 1 1
19 24333 1 1 55 ILE HB H 38.394 -9.170 4.236 1.00 . A A . 55 ILE HB 1 1
19 24334 1 1 55 ILE HD11 H 37.237 -8.009 5.457 1.00 . A A . 55 ILE HD11 1 1
19 24335 1 1 55 ILE HD12 H 35.800 -7.310 4.714 1.00 . A A . 55 ILE HD12 1 1
19 24336 1 1 55 ILE HD13 H 35.635 -8.553 5.954 1.00 . A A . 55 ILE HD13 1 1
19 24337 1 1 55 ILE HG12 H 35.678 -8.933 3.216 1.00 . A A . 55 ILE HG12 1 1
19 24338 1 1 55 ILE HG13 H 35.807 -10.173 4.458 1.00 . A A . 55 ILE HG13 1 1
19 24339 1 1 55 ILE HG21 H 37.173 -9.471 1.495 1.00 . A A . 55 ILE HG21 1 1
19 24340 1 1 55 ILE HG22 H 37.827 -7.990 2.194 1.00 . A A . 55 ILE HG22 1 1
19 24341 1 1 55 ILE HG23 H 38.899 -9.344 1.836 1.00 . A A . 55 ILE HG23 1 1
19 24342 1 1 55 ILE N N 39.208 -11.500 3.061 1.00 . A A . 55 ILE N 1 1
19 24343 1 1 55 ILE O O 36.748 -11.725 1.556 1.00 . A A . 55 ILE O 1 1
19 24344 1 1 56 SER C C 33.430 -12.694 3.399 1.00 . A A . 56 SER C 1 1
19 24345 1 1 56 SER CA C 34.766 -13.176 2.839 1.00 . A A . 56 SER CA 1 1
19 24346 1 1 56 SER CB C 34.895 -14.688 3.028 1.00 . A A . 56 SER CB 1 1
19 24347 1 1 56 SER H H 35.960 -12.524 4.462 1.00 . A A . 56 SER H 1 1
19 24348 1 1 56 SER HA H 34.804 -12.949 1.784 1.00 . A A . 56 SER HA 1 1
19 24349 1 1 56 SER HB2 H 34.493 -14.964 3.991 1.00 . A A . 56 SER HB2 1 1
19 24350 1 1 56 SER HB3 H 34.344 -15.194 2.249 1.00 . A A . 56 SER HB3 1 1
19 24351 1 1 56 SER HG H 36.466 -15.360 2.069 1.00 . A A . 56 SER HG 1 1
19 24352 1 1 56 SER N N 35.878 -12.488 3.485 1.00 . A A . 56 SER N 1 1
19 24353 1 1 56 SER O O 33.236 -12.644 4.612 1.00 . A A . 56 SER O 1 1
19 24354 1 1 56 SER OG O 36.251 -15.096 2.966 1.00 . A A . 56 SER OG 1 1
19 24355 1 1 57 ASN C C 30.116 -12.390 1.967 1.00 . A A . 57 ASN C 1 1
19 24356 1 1 57 ASN CA C 31.196 -11.863 2.906 1.00 . A A . 57 ASN CA 1 1
19 24357 1 1 57 ASN CB C 31.170 -10.334 2.925 1.00 . A A . 57 ASN CB 1 1
19 24358 1 1 57 ASN CG C 32.473 -9.739 3.424 1.00 . A A . 57 ASN CG 1 1
19 24359 1 1 57 ASN H H 32.728 -12.404 1.549 1.00 . A A . 57 ASN H 1 1
19 24360 1 1 57 ASN HA H 31.001 -12.230 3.902 1.00 . A A . 57 ASN HA 1 1
19 24361 1 1 57 ASN HB2 H 30.991 -9.970 1.924 1.00 . A A . 57 ASN HB2 1 1
19 24362 1 1 57 ASN HB3 H 30.372 -10.001 3.572 1.00 . A A . 57 ASN HB3 1 1
19 24363 1 1 57 ASN HD21 H 31.593 -9.167 5.113 1.00 . A A . 57 ASN HD21 1 1
19 24364 1 1 57 ASN HD22 H 33.270 -8.778 4.971 1.00 . A A . 57 ASN HD22 1 1
19 24365 1 1 57 ASN N N 32.514 -12.342 2.503 1.00 . A A . 57 ASN N 1 1
19 24366 1 1 57 ASN ND2 N 32.442 -9.171 4.624 1.00 . A A . 57 ASN ND2 1 1
19 24367 1 1 57 ASN O O 29.621 -11.665 1.104 1.00 . A A . 57 ASN O 1 1
19 24368 1 1 57 ASN OD1 O 33.494 -9.791 2.739 1.00 . A A . 57 ASN OD1 1 1
19 24369 1 1 58 ALA C C 27.905 -15.279 2.115 1.00 . A A . 58 ALA C 1 1
19 24370 1 1 58 ALA CA C 28.730 -14.280 1.311 1.00 . A A . 58 ALA CA 1 1
19 24371 1 1 58 ALA CB C 29.368 -14.965 0.111 1.00 . A A . 58 ALA CB 1 1
19 24372 1 1 58 ALA H H 30.185 -14.184 2.845 1.00 . A A . 58 ALA H 1 1
19 24373 1 1 58 ALA HA H 28.077 -13.501 0.945 1.00 . A A . 58 ALA HA 1 1
19 24374 1 1 58 ALA HB1 H 30.436 -14.798 0.129 1.00 . A A . 58 ALA HB1 1 1
19 24375 1 1 58 ALA HB2 H 29.168 -16.025 0.154 1.00 . A A . 58 ALA HB2 1 1
19 24376 1 1 58 ALA HB3 H 28.955 -14.556 -0.798 1.00 . A A . 58 ALA HB3 1 1
19 24377 1 1 58 ALA N N 29.754 -13.657 2.141 1.00 . A A . 58 ALA N 1 1
19 24378 1 1 58 ALA O O 27.190 -16.106 1.549 1.00 . A A . 58 ALA O 1 1
19 24379 1 1 59 SER C C 25.827 -15.644 4.475 1.00 . A A . 59 SER C 1 1
19 24380 1 1 59 SER CA C 27.275 -16.097 4.320 1.00 . A A . 59 SER CA 1 1
19 24381 1 1 59 SER CB C 27.951 -16.165 5.691 1.00 . A A . 59 SER CB 1 1
19 24382 1 1 59 SER H H 28.596 -14.516 3.829 1.00 . A A . 59 SER H 1 1
19 24383 1 1 59 SER HA H 27.286 -17.080 3.873 1.00 . A A . 59 SER HA 1 1
19 24384 1 1 59 SER HB2 H 28.101 -17.198 5.964 1.00 . A A . 59 SER HB2 1 1
19 24385 1 1 59 SER HB3 H 28.906 -15.662 5.643 1.00 . A A . 59 SER HB3 1 1
19 24386 1 1 59 SER HG H 27.409 -14.619 6.765 1.00 . A A . 59 SER HG 1 1
19 24387 1 1 59 SER N N 28.009 -15.197 3.438 1.00 . A A . 59 SER N 1 1
19 24388 1 1 59 SER O O 24.994 -16.367 5.022 1.00 . A A . 59 SER O 1 1
19 24389 1 1 59 SER OG O 27.154 -15.540 6.683 1.00 . A A . 59 SER OG 1 1
19 24390 1 1 60 ASP C C 23.860 -13.471 5.505 1.00 . A A . 60 ASP C 1 1
19 24391 1 1 60 ASP CA C 24.187 -13.890 4.075 1.00 . A A . 60 ASP CA 1 1
19 24392 1 1 60 ASP CB C 23.163 -14.914 3.583 1.00 . A A . 60 ASP CB 1 1
19 24393 1 1 60 ASP CG C 21.875 -14.266 3.116 1.00 . A A . 60 ASP CG 1 1
19 24394 1 1 60 ASP H H 26.242 -13.912 3.567 1.00 . A A . 60 ASP H 1 1
19 24395 1 1 60 ASP HA H 24.145 -13.019 3.439 1.00 . A A . 60 ASP HA 1 1
19 24396 1 1 60 ASP HB2 H 23.585 -15.468 2.757 1.00 . A A . 60 ASP HB2 1 1
19 24397 1 1 60 ASP HB3 H 22.931 -15.596 4.388 1.00 . A A . 60 ASP HB3 1 1
19 24398 1 1 60 ASP N N 25.535 -14.442 3.991 1.00 . A A . 60 ASP N 1 1
19 24399 1 1 60 ASP O O 22.694 -13.296 5.859 1.00 . A A . 60 ASP O 1 1
19 24400 1 1 60 ASP OD1 O 21.951 -13.247 2.398 1.00 . A A . 60 ASP OD1 1 1
19 24401 1 1 60 ASP OD2 O 20.791 -14.776 3.468 1.00 . A A . 60 ASP OD2 1 1
19 24402 1 1 61 SER C C 26.063 -12.619 8.370 1.00 . A A . 61 SER C 1 1
19 24403 1 1 61 SER CA C 24.718 -12.918 7.714 1.00 . A A . 61 SER CA 1 1
19 24404 1 1 61 SER CB C 23.993 -14.020 8.490 1.00 . A A . 61 SER CB 1 1
19 24405 1 1 61 SER H H 25.802 -13.466 5.980 1.00 . A A . 61 SER H 1 1
19 24406 1 1 61 SER HA H 24.115 -12.022 7.731 1.00 . A A . 61 SER HA 1 1
19 24407 1 1 61 SER HB2 H 24.048 -13.809 9.547 1.00 . A A . 61 SER HB2 1 1
19 24408 1 1 61 SER HB3 H 22.958 -14.052 8.181 1.00 . A A . 61 SER HB3 1 1
19 24409 1 1 61 SER HG H 24.068 -15.968 8.686 1.00 . A A . 61 SER HG 1 1
19 24410 1 1 61 SER N N 24.896 -13.312 6.322 1.00 . A A . 61 SER N 1 1
19 24411 1 1 61 SER O O 26.432 -11.459 8.556 1.00 . A A . 61 SER O 1 1
19 24412 1 1 61 SER OG O 24.582 -15.286 8.246 1.00 . A A . 61 SER OG 1 1
19 24413 1 1 62 HIS C C 29.196 -13.373 8.308 1.00 . A A . 62 HIS C 1 1
19 24414 1 1 62 HIS CA C 28.096 -13.527 9.355 1.00 . A A . 62 HIS CA 1 1
19 24415 1 1 62 HIS CB C 28.391 -14.732 10.248 1.00 . A A . 62 HIS CB 1 1
19 24416 1 1 62 HIS CD2 C 29.804 -16.524 9.017 1.00 . A A . 62 HIS CD2 1 1
19 24417 1 1 62 HIS CE1 C 28.179 -17.887 8.462 1.00 . A A . 62 HIS CE1 1 1
19 24418 1 1 62 HIS CG C 28.650 -15.994 9.486 1.00 . A A . 62 HIS CG 1 1
19 24419 1 1 62 HIS H H 26.444 -14.574 8.545 1.00 . A A . 62 HIS H 1 1
19 24420 1 1 62 HIS HA H 28.069 -12.636 9.963 1.00 . A A . 62 HIS HA 1 1
19 24421 1 1 62 HIS HB2 H 29.265 -14.521 10.848 1.00 . A A . 62 HIS HB2 1 1
19 24422 1 1 62 HIS HB3 H 27.547 -14.904 10.900 1.00 . A A . 62 HIS HB3 1 1
19 24423 1 1 62 HIS HD1 H 26.697 -16.766 9.316 1.00 . A A . 62 HIS HD1 1 1
19 24424 1 1 62 HIS HD2 H 30.794 -16.101 9.121 1.00 . A A . 62 HIS HD2 1 1
19 24425 1 1 62 HIS HE1 H 27.637 -18.728 8.055 1.00 . A A . 62 HIS HE1 1 1
19 24426 1 1 62 HIS N N 26.791 -13.675 8.719 1.00 . A A . 62 HIS N 1 1
19 24427 1 1 62 HIS ND1 N 27.651 -16.871 9.120 1.00 . A A . 62 HIS ND1 1 1
19 24428 1 1 62 HIS NE2 N 29.485 -17.701 8.385 1.00 . A A . 62 HIS NE2 1 1
19 24429 1 1 62 HIS O O 29.313 -14.186 7.392 1.00 . A A . 62 HIS O 1 1
19 24430 1 1 63 GLY C C 32.312 -12.907 7.819 1.00 . A A . 63 GLY C 1 1
19 24431 1 1 63 GLY CA C 31.078 -12.082 7.510 1.00 . A A . 63 GLY CA 1 1
19 24432 1 1 63 GLY H H 29.859 -11.708 9.200 1.00 . A A . 63 GLY H 1 1
19 24433 1 1 63 GLY HA2 H 30.735 -12.326 6.515 1.00 . A A . 63 GLY HA2 1 1
19 24434 1 1 63 GLY HA3 H 31.341 -11.035 7.543 1.00 . A A . 63 GLY HA3 1 1
19 24435 1 1 63 GLY N N 29.999 -12.324 8.450 1.00 . A A . 63 GLY N 1 1
19 24436 1 1 63 GLY O O 32.211 -14.016 8.344 1.00 . A A . 63 GLY O 1 1
19 24437 1 1 64 LEU C C 35.928 -12.183 7.349 1.00 . A A . 64 LEU C 1 1
19 24438 1 1 64 LEU CA C 34.740 -13.059 7.735 1.00 . A A . 64 LEU CA 1 1
19 24439 1 1 64 LEU CB C 34.783 -14.371 6.950 1.00 . A A . 64 LEU CB 1 1
19 24440 1 1 64 LEU CD1 C 36.977 -15.028 7.969 1.00 . A A . 64 LEU CD1 1 1
19 24441 1 1 64 LEU CD2 C 36.066 -16.318 6.030 1.00 . A A . 64 LEU CD2 1 1
19 24442 1 1 64 LEU CG C 36.174 -14.947 6.681 1.00 . A A . 64 LEU CG 1 1
19 24443 1 1 64 LEU H H 33.497 -11.479 7.075 1.00 . A A . 64 LEU H 1 1
19 24444 1 1 64 LEU HA H 34.798 -13.279 8.791 1.00 . A A . 64 LEU HA 1 1
19 24445 1 1 64 LEU HB2 H 34.223 -15.108 7.506 1.00 . A A . 64 LEU HB2 1 1
19 24446 1 1 64 LEU HB3 H 34.304 -14.201 5.997 1.00 . A A . 64 LEU HB3 1 1
19 24447 1 1 64 LEU HD11 H 37.692 -15.833 7.898 1.00 . A A . 64 LEU HD11 1 1
19 24448 1 1 64 LEU HD12 H 36.310 -15.212 8.798 1.00 . A A . 64 LEU HD12 1 1
19 24449 1 1 64 LEU HD13 H 37.498 -14.095 8.128 1.00 . A A . 64 LEU HD13 1 1
19 24450 1 1 64 LEU HD21 H 35.090 -16.429 5.583 1.00 . A A . 64 LEU HD21 1 1
19 24451 1 1 64 LEU HD22 H 36.209 -17.084 6.778 1.00 . A A . 64 LEU HD22 1 1
19 24452 1 1 64 LEU HD23 H 36.825 -16.415 5.267 1.00 . A A . 64 LEU HD23 1 1
19 24453 1 1 64 LEU HG H 36.701 -14.293 6.000 1.00 . A A . 64 LEU HG 1 1
19 24454 1 1 64 LEU N N 33.480 -12.366 7.491 1.00 . A A . 64 LEU N 1 1
19 24455 1 1 64 LEU O O 36.266 -12.062 6.172 1.00 . A A . 64 LEU O 1 1
19 24456 1 1 65 ALA C C 38.953 -11.259 8.811 1.00 . A A . 65 ALA C 1 1
19 24457 1 1 65 ALA CA C 37.711 -10.715 8.115 1.00 . A A . 65 ALA CA 1 1
19 24458 1 1 65 ALA CB C 37.416 -9.299 8.587 1.00 . A A . 65 ALA CB 1 1
19 24459 1 1 65 ALA H H 36.241 -11.712 9.266 1.00 . A A . 65 ALA H 1 1
19 24460 1 1 65 ALA HA H 37.892 -10.683 7.050 1.00 . A A . 65 ALA HA 1 1
19 24461 1 1 65 ALA HB1 H 37.126 -9.321 9.628 1.00 . A A . 65 ALA HB1 1 1
19 24462 1 1 65 ALA HB2 H 38.301 -8.690 8.472 1.00 . A A . 65 ALA HB2 1 1
19 24463 1 1 65 ALA HB3 H 36.613 -8.883 7.998 1.00 . A A . 65 ALA HB3 1 1
19 24464 1 1 65 ALA N N 36.558 -11.576 8.349 1.00 . A A . 65 ALA N 1 1
19 24465 1 1 65 ALA O O 39.054 -11.226 10.037 1.00 . A A . 65 ALA O 1 1
19 24466 1 1 66 SER C C 42.347 -11.575 8.015 1.00 . A A . 66 SER C 1 1
19 24467 1 1 66 SER CA C 41.131 -12.317 8.562 1.00 . A A . 66 SER CA 1 1
19 24468 1 1 66 SER CB C 41.235 -13.806 8.227 1.00 . A A . 66 SER CB 1 1
19 24469 1 1 66 SER H H 39.758 -11.759 7.050 1.00 . A A . 66 SER H 1 1
19 24470 1 1 66 SER HA H 41.106 -12.199 9.635 1.00 . A A . 66 SER HA 1 1
19 24471 1 1 66 SER HB2 H 40.319 -14.301 8.512 1.00 . A A . 66 SER HB2 1 1
19 24472 1 1 66 SER HB3 H 41.393 -13.923 7.165 1.00 . A A . 66 SER HB3 1 1
19 24473 1 1 66 SER HG H 42.377 -15.335 8.669 1.00 . A A . 66 SER HG 1 1
19 24474 1 1 66 SER N N 39.897 -11.761 8.021 1.00 . A A . 66 SER N 1 1
19 24475 1 1 66 SER O O 42.427 -11.286 6.820 1.00 . A A . 66 SER O 1 1
19 24476 1 1 66 SER OG O 42.314 -14.410 8.919 1.00 . A A . 66 SER OG 1 1
19 24477 1 1 67 THR C C 45.708 -11.043 9.307 1.00 . A A . 67 THR C 1 1
19 24478 1 1 67 THR CA C 44.505 -10.562 8.504 1.00 . A A . 67 THR CA 1 1
19 24479 1 1 67 THR CB C 44.352 -9.040 8.693 1.00 . A A . 67 THR CB 1 1
19 24480 1 1 67 THR CG2 C 43.183 -8.509 7.878 1.00 . A A . 67 THR CG2 1 1
19 24481 1 1 67 THR H H 43.172 -11.528 9.835 1.00 . A A . 67 THR H 1 1
19 24482 1 1 67 THR HA H 44.681 -10.757 7.457 1.00 . A A . 67 THR HA 1 1
19 24483 1 1 67 THR HB H 45.258 -8.558 8.353 1.00 . A A . 67 THR HB 1 1
19 24484 1 1 67 THR HG1 H 45.003 -8.688 10.521 1.00 . A A . 67 THR HG1 1 1
19 24485 1 1 67 THR HG21 H 43.362 -7.474 7.626 1.00 . A A . 67 THR HG21 1 1
19 24486 1 1 67 THR HG22 H 42.275 -8.586 8.458 1.00 . A A . 67 THR HG22 1 1
19 24487 1 1 67 THR HG23 H 43.083 -9.088 6.972 1.00 . A A . 67 THR HG23 1 1
19 24488 1 1 67 THR N N 43.294 -11.270 8.897 1.00 . A A . 67 THR N 1 1
19 24489 1 1 67 THR O O 45.690 -11.036 10.538 1.00 . A A . 67 THR O 1 1
19 24490 1 1 67 THR OG1 O 44.152 -8.736 10.078 1.00 . A A . 67 THR OG1 1 1
19 24491 1 1 68 LEU C C 49.197 -11.213 8.722 1.00 . A A . 68 LEU C 1 1
19 24492 1 1 68 LEU CA C 47.968 -11.946 9.249 1.00 . A A . 68 LEU CA 1 1
19 24493 1 1 68 LEU CB C 48.123 -13.451 9.025 1.00 . A A . 68 LEU CB 1 1
19 24494 1 1 68 LEU CD1 C 48.428 -15.462 10.491 1.00 . A A . 68 LEU CD1 1 1
19 24495 1 1 68 LEU CD2 C 50.394 -14.478 9.298 1.00 . A A . 68 LEU CD2 1 1
19 24496 1 1 68 LEU CG C 49.068 -14.179 9.982 1.00 . A A . 68 LEU CG 1 1
19 24497 1 1 68 LEU H H 46.710 -11.443 7.624 1.00 . A A . 68 LEU H 1 1
19 24498 1 1 68 LEU HA H 47.878 -11.756 10.309 1.00 . A A . 68 LEU HA 1 1
19 24499 1 1 68 LEU HB2 H 47.147 -13.902 9.118 1.00 . A A . 68 LEU HB2 1 1
19 24500 1 1 68 LEU HB3 H 48.491 -13.599 8.019 1.00 . A A . 68 LEU HB3 1 1
19 24501 1 1 68 LEU HD11 H 47.365 -15.314 10.603 1.00 . A A . 68 LEU HD11 1 1
19 24502 1 1 68 LEU HD12 H 48.857 -15.723 11.447 1.00 . A A . 68 LEU HD12 1 1
19 24503 1 1 68 LEU HD13 H 48.609 -16.259 9.785 1.00 . A A . 68 LEU HD13 1 1
19 24504 1 1 68 LEU HD21 H 50.950 -15.191 9.887 1.00 . A A . 68 LEU HD21 1 1
19 24505 1 1 68 LEU HD22 H 50.963 -13.565 9.204 1.00 . A A . 68 LEU HD22 1 1
19 24506 1 1 68 LEU HD23 H 50.208 -14.889 8.316 1.00 . A A . 68 LEU HD23 1 1
19 24507 1 1 68 LEU HG H 49.266 -13.544 10.834 1.00 . A A . 68 LEU HG 1 1
19 24508 1 1 68 LEU N N 46.754 -11.461 8.602 1.00 . A A . 68 LEU N 1 1
19 24509 1 1 68 LEU O O 49.929 -11.733 7.880 1.00 . A A . 68 LEU O 1 1
19 24510 1 1 69 ASN C C 51.069 -8.334 9.954 1.00 . A A . 69 ASN C 1 1
19 24511 1 1 69 ASN CA C 50.560 -9.197 8.804 1.00 . A A . 69 ASN CA 1 1
19 24512 1 1 69 ASN CB C 50.177 -8.311 7.617 1.00 . A A . 69 ASN CB 1 1
19 24513 1 1 69 ASN CG C 49.487 -7.032 8.050 1.00 . A A . 69 ASN CG 1 1
19 24514 1 1 69 ASN H H 48.799 -9.641 9.892 1.00 . A A . 69 ASN H 1 1
19 24515 1 1 69 ASN HA H 51.346 -9.871 8.500 1.00 . A A . 69 ASN HA 1 1
19 24516 1 1 69 ASN HB2 H 51.070 -8.048 7.070 1.00 . A A . 69 ASN HB2 1 1
19 24517 1 1 69 ASN HB3 H 49.509 -8.858 6.968 1.00 . A A . 69 ASN HB3 1 1
19 24518 1 1 69 ASN HD21 H 47.713 -7.926 7.949 1.00 . A A . 69 ASN HD21 1 1
19 24519 1 1 69 ASN HD22 H 47.692 -6.267 8.431 1.00 . A A . 69 ASN HD22 1 1
19 24520 1 1 69 ASN N N 49.418 -10.002 9.224 1.00 . A A . 69 ASN N 1 1
19 24521 1 1 69 ASN ND2 N 48.164 -7.080 8.154 1.00 . A A . 69 ASN ND2 1 1
19 24522 1 1 69 ASN O O 50.469 -8.298 11.028 1.00 . A A . 69 ASN O 1 1
19 24523 1 1 69 ASN OD1 O 50.136 -6.013 8.287 1.00 . A A . 69 ASN OD1 1 1
19 24524 1 1 70 GLN C C 52.422 -5.315 10.476 1.00 . A A . 70 GLN C 1 1
19 24525 1 1 70 GLN CA C 52.768 -6.777 10.737 1.00 . A A . 70 GLN CA 1 1
19 24526 1 1 70 GLN CB C 54.286 -6.957 10.771 1.00 . A A . 70 GLN CB 1 1
19 24527 1 1 70 GLN CD C 56.229 -8.559 10.978 1.00 . A A . 70 GLN CD 1 1
19 24528 1 1 70 GLN CG C 54.725 -8.410 10.858 1.00 . A A . 70 GLN CG 1 1
19 24529 1 1 70 GLN H H 52.610 -7.711 8.844 1.00 . A A . 70 GLN H 1 1
19 24530 1 1 70 GLN HA H 52.359 -7.065 11.694 1.00 . A A . 70 GLN HA 1 1
19 24531 1 1 70 GLN HB2 H 54.708 -6.529 9.874 1.00 . A A . 70 GLN HB2 1 1
19 24532 1 1 70 GLN HB3 H 54.680 -6.433 11.629 1.00 . A A . 70 GLN HB3 1 1
19 24533 1 1 70 GLN HE21 H 56.245 -9.858 9.473 1.00 . A A . 70 GLN HE21 1 1
19 24534 1 1 70 GLN HE22 H 57.782 -9.508 10.179 1.00 . A A . 70 GLN HE22 1 1
19 24535 1 1 70 GLN HG2 H 54.264 -8.861 11.724 1.00 . A A . 70 GLN HG2 1 1
19 24536 1 1 70 GLN HG3 H 54.397 -8.925 9.967 1.00 . A A . 70 GLN HG3 1 1
19 24537 1 1 70 GLN N N 52.178 -7.640 9.720 1.00 . A A . 70 GLN N 1 1
19 24538 1 1 70 GLN NE2 N 56.811 -9.393 10.124 1.00 . A A . 70 GLN NE2 1 1
19 24539 1 1 70 GLN O O 53.264 -4.539 10.024 1.00 . A A . 70 GLN O 1 1
19 24540 1 1 70 GLN OE1 O 56.860 -7.932 11.829 1.00 . A A . 70 GLN OE1 1 1
19 24541 1 1 71 GLY C C 49.287 -3.368 10.916 1.00 . A A . 71 GLY C 1 1
19 24542 1 1 71 GLY CA C 50.744 -3.576 10.554 1.00 . A A . 71 GLY CA 1 1
19 24543 1 1 71 GLY H H 50.550 -5.606 11.122 1.00 . A A . 71 GLY H 1 1
19 24544 1 1 71 GLY HA2 H 51.352 -2.920 11.158 1.00 . A A . 71 GLY HA2 1 1
19 24545 1 1 71 GLY HA3 H 50.883 -3.322 9.513 1.00 . A A . 71 GLY HA3 1 1
19 24546 1 1 71 GLY N N 51.178 -4.944 10.764 1.00 . A A . 71 GLY N 1 1
19 24547 1 1 71 GLY O O 48.822 -3.852 11.947 1.00 . A A . 71 GLY O 1 1
19 24548 1 1 72 ASN C C 46.324 -2.664 9.059 1.00 . A A . 72 ASN C 1 1
19 24549 1 1 72 ASN CA C 47.152 -2.370 10.306 1.00 . A A . 72 ASN CA 1 1
19 24550 1 1 72 ASN CB C 46.958 -0.913 10.730 1.00 . A A . 72 ASN CB 1 1
19 24551 1 1 72 ASN CG C 47.913 0.028 10.021 1.00 . A A . 72 ASN CG 1 1
19 24552 1 1 72 ASN H H 48.992 -2.284 9.262 1.00 . A A . 72 ASN H 1 1
19 24553 1 1 72 ASN HA H 46.820 -3.016 11.105 1.00 . A A . 72 ASN HA 1 1
19 24554 1 1 72 ASN HB2 H 45.947 -0.610 10.499 1.00 . A A . 72 ASN HB2 1 1
19 24555 1 1 72 ASN HB3 H 47.121 -0.829 11.794 1.00 . A A . 72 ASN HB3 1 1
19 24556 1 1 72 ASN HD21 H 48.908 0.333 11.715 1.00 . A A . 72 ASN HD21 1 1
19 24557 1 1 72 ASN HD22 H 49.502 1.180 10.332 1.00 . A A . 72 ASN HD22 1 1
19 24558 1 1 72 ASN N N 48.565 -2.644 10.067 1.00 . A A . 72 ASN N 1 1
19 24559 1 1 72 ASN ND2 N 48.871 0.568 10.765 1.00 . A A . 72 ASN ND2 1 1
19 24560 1 1 72 ASN O O 46.780 -2.457 7.934 1.00 . A A . 72 ASN O 1 1
19 24561 1 1 72 ASN OD1 O 47.790 0.265 8.819 1.00 . A A . 72 ASN OD1 1 1
19 24562 1 1 73 VAL C C 42.865 -2.765 8.317 1.00 . A A . 73 VAL C 1 1
19 24563 1 1 73 VAL CA C 44.209 -3.467 8.159 1.00 . A A . 73 VAL CA 1 1
19 24564 1 1 73 VAL CB C 43.973 -4.985 8.050 1.00 . A A . 73 VAL CB 1 1
19 24565 1 1 73 VAL CG1 C 45.265 -5.702 7.688 1.00 . A A . 73 VAL CG1 1 1
19 24566 1 1 73 VAL CG2 C 43.397 -5.529 9.348 1.00 . A A . 73 VAL CG2 1 1
19 24567 1 1 73 VAL H H 44.795 -3.290 10.185 1.00 . A A . 73 VAL H 1 1
19 24568 1 1 73 VAL HA H 44.675 -3.129 7.245 1.00 . A A . 73 VAL HA 1 1
19 24569 1 1 73 VAL HB H 43.257 -5.162 7.261 1.00 . A A . 73 VAL HB 1 1
19 24570 1 1 73 VAL HG11 H 45.392 -6.560 8.332 1.00 . A A . 73 VAL HG11 1 1
19 24571 1 1 73 VAL HG12 H 45.222 -6.025 6.659 1.00 . A A . 73 VAL HG12 1 1
19 24572 1 1 73 VAL HG13 H 46.099 -5.028 7.820 1.00 . A A . 73 VAL HG13 1 1
19 24573 1 1 73 VAL HG21 H 43.133 -4.708 9.998 1.00 . A A . 73 VAL HG21 1 1
19 24574 1 1 73 VAL HG22 H 42.516 -6.116 9.132 1.00 . A A . 73 VAL HG22 1 1
19 24575 1 1 73 VAL HG23 H 44.133 -6.152 9.836 1.00 . A A . 73 VAL HG23 1 1
19 24576 1 1 73 VAL N N 45.103 -3.147 9.266 1.00 . A A . 73 VAL N 1 1
19 24577 1 1 73 VAL O O 42.380 -2.572 9.433 1.00 . A A . 73 VAL O 1 1
19 24578 1 1 74 LYS C C 39.993 -2.388 6.260 1.00 . A A . 74 LYS C 1 1
19 24579 1 1 74 LYS CA C 40.976 -1.705 7.205 1.00 . A A . 74 LYS CA 1 1
19 24580 1 1 74 LYS CB C 41.146 -0.237 6.808 1.00 . A A . 74 LYS CB 1 1
19 24581 1 1 74 LYS CD C 39.305 0.682 8.247 1.00 . A A . 74 LYS CD 1 1
19 24582 1 1 74 LYS CE C 39.553 2.071 8.817 1.00 . A A . 74 LYS CE 1 1
19 24583 1 1 74 LYS CG C 39.850 0.554 6.835 1.00 . A A . 74 LYS CG 1 1
19 24584 1 1 74 LYS H H 42.703 -2.567 6.335 1.00 . A A . 74 LYS H 1 1
19 24585 1 1 74 LYS HA H 40.585 -1.755 8.210 1.00 . A A . 74 LYS HA 1 1
19 24586 1 1 74 LYS HB2 H 41.843 0.229 7.489 1.00 . A A . 74 LYS HB2 1 1
19 24587 1 1 74 LYS HB3 H 41.550 -0.193 5.807 1.00 . A A . 74 LYS HB3 1 1
19 24588 1 1 74 LYS HD2 H 38.241 0.497 8.231 1.00 . A A . 74 LYS HD2 1 1
19 24589 1 1 74 LYS HD3 H 39.790 -0.049 8.879 1.00 . A A . 74 LYS HD3 1 1
19 24590 1 1 74 LYS HE2 H 39.656 1.993 9.888 1.00 . A A . 74 LYS HE2 1 1
19 24591 1 1 74 LYS HE3 H 40.467 2.460 8.394 1.00 . A A . 74 LYS HE3 1 1
19 24592 1 1 74 LYS HG2 H 40.034 1.542 6.441 1.00 . A A . 74 LYS HG2 1 1
19 24593 1 1 74 LYS HG3 H 39.118 0.050 6.220 1.00 . A A . 74 LYS HG3 1 1
19 24594 1 1 74 LYS HZ1 H 38.553 3.891 9.037 1.00 . A A . 74 LYS HZ1 1 1
19 24595 1 1 74 LYS HZ2 H 37.527 2.575 8.762 1.00 . A A . 74 LYS HZ2 1 1
19 24596 1 1 74 LYS HZ3 H 38.429 3.225 7.487 1.00 . A A . 74 LYS HZ3 1 1
19 24597 1 1 74 LYS N N 42.266 -2.385 7.194 1.00 . A A . 74 LYS N 1 1
19 24598 1 1 74 LYS NZ N 38.437 3.006 8.504 1.00 . A A . 74 LYS NZ 1 1
19 24599 1 1 74 LYS O O 40.233 -2.476 5.056 1.00 . A A . 74 LYS O 1 1
19 24600 1 1 75 VAL C C 36.593 -2.705 5.934 1.00 . A A . 75 VAL C 1 1
19 24601 1 1 75 VAL CA C 37.863 -3.542 6.019 1.00 . A A . 75 VAL CA 1 1
19 24602 1 1 75 VAL CB C 37.516 -4.924 6.605 1.00 . A A . 75 VAL CB 1 1
19 24603 1 1 75 VAL CG1 C 38.617 -5.927 6.296 1.00 . A A . 75 VAL CG1 1 1
19 24604 1 1 75 VAL CG2 C 37.282 -4.823 8.105 1.00 . A A . 75 VAL CG2 1 1
19 24605 1 1 75 VAL H H 38.750 -2.769 7.779 1.00 . A A . 75 VAL H 1 1
19 24606 1 1 75 VAL HA H 38.256 -3.686 5.023 1.00 . A A . 75 VAL HA 1 1
19 24607 1 1 75 VAL HB H 36.604 -5.270 6.142 1.00 . A A . 75 VAL HB 1 1
19 24608 1 1 75 VAL HG11 H 38.739 -6.008 5.226 1.00 . A A . 75 VAL HG11 1 1
19 24609 1 1 75 VAL HG12 H 39.543 -5.594 6.741 1.00 . A A . 75 VAL HG12 1 1
19 24610 1 1 75 VAL HG13 H 38.349 -6.892 6.701 1.00 . A A . 75 VAL HG13 1 1
19 24611 1 1 75 VAL HG21 H 38.102 -5.289 8.630 1.00 . A A . 75 VAL HG21 1 1
19 24612 1 1 75 VAL HG22 H 37.216 -3.783 8.388 1.00 . A A . 75 VAL HG22 1 1
19 24613 1 1 75 VAL HG23 H 36.359 -5.324 8.360 1.00 . A A . 75 VAL HG23 1 1
19 24614 1 1 75 VAL N N 38.884 -2.870 6.813 1.00 . A A . 75 VAL N 1 1
19 24615 1 1 75 VAL O O 35.985 -2.372 6.953 1.00 . A A . 75 VAL O 1 1
19 24616 1 1 76 THR C C 34.010 -2.290 3.583 1.00 . A A . 76 THR C 1 1
19 24617 1 1 76 THR CA C 34.995 -1.566 4.493 1.00 . A A . 76 THR CA 1 1
19 24618 1 1 76 THR CB C 35.338 -0.198 3.875 1.00 . A A . 76 THR CB 1 1
19 24619 1 1 76 THR CG2 C 34.122 0.716 3.875 1.00 . A A . 76 THR CG2 1 1
19 24620 1 1 76 THR H H 36.720 -2.661 3.940 1.00 . A A . 76 THR H 1 1
19 24621 1 1 76 THR HA H 34.527 -1.397 5.452 1.00 . A A . 76 THR HA 1 1
19 24622 1 1 76 THR HB H 35.655 -0.350 2.853 1.00 . A A . 76 THR HB 1 1
19 24623 1 1 76 THR HG1 H 37.041 0.791 3.994 1.00 . A A . 76 THR HG1 1 1
19 24624 1 1 76 THR HG21 H 33.685 0.733 4.862 1.00 . A A . 76 THR HG21 1 1
19 24625 1 1 76 THR HG22 H 33.395 0.348 3.167 1.00 . A A . 76 THR HG22 1 1
19 24626 1 1 76 THR HG23 H 34.423 1.715 3.597 1.00 . A A . 76 THR HG23 1 1
19 24627 1 1 76 THR N N 36.194 -2.366 4.712 1.00 . A A . 76 THR N 1 1
19 24628 1 1 76 THR O O 34.396 -2.853 2.559 1.00 . A A . 76 THR O 1 1
19 24629 1 1 76 THR OG1 O 36.404 0.418 4.608 1.00 . A A . 76 THR OG1 1 1
19 24630 1 1 77 ALA C C 30.384 -2.149 3.255 1.00 . A A . 77 ALA C 1 1
19 24631 1 1 77 ALA CA C 31.696 -2.922 3.178 1.00 . A A . 77 ALA CA 1 1
19 24632 1 1 77 ALA CB C 31.496 -4.354 3.652 1.00 . A A . 77 ALA CB 1 1
19 24633 1 1 77 ALA H H 32.491 -1.805 4.789 1.00 . A A . 77 ALA H 1 1
19 24634 1 1 77 ALA HA H 32.023 -2.953 2.148 1.00 . A A . 77 ALA HA 1 1
19 24635 1 1 77 ALA HB1 H 30.639 -4.782 3.153 1.00 . A A . 77 ALA HB1 1 1
19 24636 1 1 77 ALA HB2 H 32.375 -4.936 3.421 1.00 . A A . 77 ALA HB2 1 1
19 24637 1 1 77 ALA HB3 H 31.330 -4.359 4.719 1.00 . A A . 77 ALA HB3 1 1
19 24638 1 1 77 ALA N N 32.737 -2.270 3.962 1.00 . A A . 77 ALA N 1 1
19 24639 1 1 77 ALA O O 29.953 -1.746 4.336 1.00 . A A . 77 ALA O 1 1
19 24640 1 1 78 SER C C 27.559 -1.832 1.003 1.00 . A A . 78 SER C 1 1
19 24641 1 1 78 SER CA C 28.492 -1.216 2.041 1.00 . A A . 78 SER CA 1 1
19 24642 1 1 78 SER CB C 28.745 0.255 1.706 1.00 . A A . 78 SER CB 1 1
19 24643 1 1 78 SER H H 30.147 -2.291 1.275 1.00 . A A . 78 SER H 1 1
19 24644 1 1 78 SER HA H 28.024 -1.279 3.012 1.00 . A A . 78 SER HA 1 1
19 24645 1 1 78 SER HB2 H 29.076 0.337 0.682 1.00 . A A . 78 SER HB2 1 1
19 24646 1 1 78 SER HB3 H 27.829 0.814 1.834 1.00 . A A . 78 SER HB3 1 1
19 24647 1 1 78 SER HG H 30.519 1.019 2.034 1.00 . A A . 78 SER HG 1 1
19 24648 1 1 78 SER N N 29.753 -1.945 2.103 1.00 . A A . 78 SER N 1 1
19 24649 1 1 78 SER O O 27.988 -2.209 -0.087 1.00 . A A . 78 SER O 1 1
19 24650 1 1 78 SER OG O 29.739 0.807 2.552 1.00 . A A . 78 SER OG 1 1
19 24651 1 1 79 ILE C C 23.997 -1.686 0.469 1.00 . A A . 79 ILE C 1 1
19 24652 1 1 79 ILE CA C 25.286 -2.501 0.451 1.00 . A A . 79 ILE CA 1 1
19 24653 1 1 79 ILE CB C 24.962 -3.960 0.820 1.00 . A A . 79 ILE CB 1 1
19 24654 1 1 79 ILE CD1 C 24.148 -4.464 -1.538 1.00 . A A . 79 ILE CD1 1 1
19 24655 1 1 79 ILE CG1 C 23.829 -4.493 -0.060 1.00 . A A . 79 ILE CG1 1 1
19 24656 1 1 79 ILE CG2 C 24.590 -4.065 2.292 1.00 . A A . 79 ILE CG2 1 1
19 24657 1 1 79 ILE H H 25.999 -1.613 2.235 1.00 . A A . 79 ILE H 1 1
19 24658 1 1 79 ILE HA H 25.694 -2.485 -0.549 1.00 . A A . 79 ILE HA 1 1
19 24659 1 1 79 ILE HB H 25.847 -4.555 0.654 1.00 . A A . 79 ILE HB 1 1
19 24660 1 1 79 ILE HD11 H 25.117 -4.009 -1.689 1.00 . A A . 79 ILE HD11 1 1
19 24661 1 1 79 ILE HD12 H 24.161 -5.473 -1.924 1.00 . A A . 79 ILE HD12 1 1
19 24662 1 1 79 ILE HD13 H 23.397 -3.888 -2.058 1.00 . A A . 79 ILE HD13 1 1
19 24663 1 1 79 ILE HG12 H 23.619 -5.514 0.214 1.00 . A A . 79 ILE HG12 1 1
19 24664 1 1 79 ILE HG13 H 22.945 -3.892 0.102 1.00 . A A . 79 ILE HG13 1 1
19 24665 1 1 79 ILE HG21 H 25.314 -4.683 2.802 1.00 . A A . 79 ILE HG21 1 1
19 24666 1 1 79 ILE HG22 H 24.586 -3.079 2.732 1.00 . A A . 79 ILE HG22 1 1
19 24667 1 1 79 ILE HG23 H 23.610 -4.505 2.385 1.00 . A A . 79 ILE HG23 1 1
19 24668 1 1 79 ILE N N 26.280 -1.931 1.352 1.00 . A A . 79 ILE N 1 1
19 24669 1 1 79 ILE O O 23.267 -1.681 1.460 1.00 . A A . 79 ILE O 1 1
19 24670 1 1 80 GLY C C 22.643 1.119 0.029 1.00 . A A . 80 GLY C 1 1
19 24671 1 1 80 GLY CA C 22.520 -0.190 -0.726 1.00 . A A . 80 GLY CA 1 1
19 24672 1 1 80 GLY H H 24.341 -1.039 -1.394 1.00 . A A . 80 GLY H 1 1
19 24673 1 1 80 GLY HA2 H 22.320 0.023 -1.766 1.00 . A A . 80 GLY HA2 1 1
19 24674 1 1 80 GLY HA3 H 21.692 -0.751 -0.318 1.00 . A A . 80 GLY HA3 1 1
19 24675 1 1 80 GLY N N 23.722 -0.998 -0.635 1.00 . A A . 80 GLY N 1 1
19 24676 1 1 80 GLY O O 23.501 1.944 -0.281 1.00 . A A . 80 GLY O 1 1
19 24677 1 1 81 GLY C C 22.846 2.483 2.914 1.00 . A A . 81 GLY C 1 1
19 24678 1 1 81 GLY CA C 21.811 2.531 1.807 1.00 . A A . 81 GLY CA 1 1
19 24679 1 1 81 GLY H H 21.117 0.618 1.224 1.00 . A A . 81 GLY H 1 1
19 24680 1 1 81 GLY HA2 H 22.037 3.360 1.153 1.00 . A A . 81 GLY HA2 1 1
19 24681 1 1 81 GLY HA3 H 20.837 2.688 2.247 1.00 . A A . 81 GLY HA3 1 1
19 24682 1 1 81 GLY N N 21.780 1.311 1.022 1.00 . A A . 81 GLY N 1 1
19 24683 1 1 81 GLY O O 23.990 2.896 2.722 1.00 . A A . 81 GLY O 1 1
19 24684 1 1 82 ILE C C 24.654 1.204 4.826 1.00 . A A . 82 ILE C 1 1
19 24685 1 1 82 ILE CA C 23.344 1.879 5.217 1.00 . A A . 82 ILE CA 1 1
19 24686 1 1 82 ILE CB C 22.700 1.093 6.375 1.00 . A A . 82 ILE CB 1 1
19 24687 1 1 82 ILE CD1 C 20.681 1.025 7.924 1.00 . A A . 82 ILE CD1 1 1
19 24688 1 1 82 ILE CG1 C 21.371 1.734 6.779 1.00 . A A . 82 ILE CG1 1 1
19 24689 1 1 82 ILE CG2 C 23.648 1.030 7.563 1.00 . A A . 82 ILE CG2 1 1
19 24690 1 1 82 ILE H H 21.519 1.666 4.167 1.00 . A A . 82 ILE H 1 1
19 24691 1 1 82 ILE HA H 23.556 2.880 5.563 1.00 . A A . 82 ILE HA 1 1
19 24692 1 1 82 ILE HB H 22.517 0.084 6.037 1.00 . A A . 82 ILE HB 1 1
19 24693 1 1 82 ILE HD11 H 19.672 1.398 8.022 1.00 . A A . 82 ILE HD11 1 1
19 24694 1 1 82 ILE HD12 H 20.654 -0.036 7.725 1.00 . A A . 82 ILE HD12 1 1
19 24695 1 1 82 ILE HD13 H 21.223 1.207 8.839 1.00 . A A . 82 ILE HD13 1 1
19 24696 1 1 82 ILE HG12 H 21.548 2.755 7.081 1.00 . A A . 82 ILE HG12 1 1
19 24697 1 1 82 ILE HG13 H 20.703 1.725 5.930 1.00 . A A . 82 ILE HG13 1 1
19 24698 1 1 82 ILE HG21 H 23.155 0.539 8.390 1.00 . A A . 82 ILE HG21 1 1
19 24699 1 1 82 ILE HG22 H 24.531 0.472 7.290 1.00 . A A . 82 ILE HG22 1 1
19 24700 1 1 82 ILE HG23 H 23.928 2.031 7.854 1.00 . A A . 82 ILE HG23 1 1
19 24701 1 1 82 ILE N N 22.443 1.979 4.076 1.00 . A A . 82 ILE N 1 1
19 24702 1 1 82 ILE O O 24.684 0.353 3.938 1.00 . A A . 82 ILE O 1 1
19 24703 1 1 83 GLN C C 27.753 0.623 6.513 1.00 . A A . 83 GLN C 1 1
19 24704 1 1 83 GLN CA C 27.049 1.021 5.220 1.00 . A A . 83 GLN CA 1 1
19 24705 1 1 83 GLN CB C 27.908 2.021 4.445 1.00 . A A . 83 GLN CB 1 1
19 24706 1 1 83 GLN CD C 26.932 4.327 4.104 1.00 . A A . 83 GLN CD 1 1
19 24707 1 1 83 GLN CG C 27.809 3.444 4.970 1.00 . A A . 83 GLN CG 1 1
19 24708 1 1 83 GLN H H 25.647 2.273 6.194 1.00 . A A . 83 GLN H 1 1
19 24709 1 1 83 GLN HA H 26.907 0.138 4.615 1.00 . A A . 83 GLN HA 1 1
19 24710 1 1 83 GLN HB2 H 28.940 1.711 4.500 1.00 . A A . 83 GLN HB2 1 1
19 24711 1 1 83 GLN HB3 H 27.595 2.021 3.411 1.00 . A A . 83 GLN HB3 1 1
19 24712 1 1 83 GLN HE21 H 26.179 5.208 5.719 1.00 . A A . 83 GLN HE21 1 1
19 24713 1 1 83 GLN HE22 H 25.572 5.773 4.204 1.00 . A A . 83 GLN HE22 1 1
19 24714 1 1 83 GLN HG2 H 27.393 3.418 5.967 1.00 . A A . 83 GLN HG2 1 1
19 24715 1 1 83 GLN HG3 H 28.800 3.871 5.007 1.00 . A A . 83 GLN HG3 1 1
19 24716 1 1 83 GLN N N 25.735 1.590 5.497 1.00 . A A . 83 GLN N 1 1
19 24717 1 1 83 GLN NE2 N 26.148 5.189 4.740 1.00 . A A . 83 GLN NE2 1 1
19 24718 1 1 83 GLN O O 27.382 1.070 7.597 1.00 . A A . 83 GLN O 1 1
19 24719 1 1 83 GLN OE1 O 26.960 4.235 2.876 1.00 . A A . 83 GLN OE1 1 1
19 24720 1 1 84 GLY C C 30.993 -0.360 7.455 1.00 . A A . 84 GLY C 1 1
19 24721 1 1 84 GLY CA C 29.512 -0.667 7.556 1.00 . A A . 84 GLY CA 1 1
19 24722 1 1 84 GLY H H 29.024 -0.546 5.499 1.00 . A A . 84 GLY H 1 1
19 24723 1 1 84 GLY HA2 H 29.112 -0.177 8.431 1.00 . A A . 84 GLY HA2 1 1
19 24724 1 1 84 GLY HA3 H 29.384 -1.734 7.664 1.00 . A A . 84 GLY HA3 1 1
19 24725 1 1 84 GLY N N 28.772 -0.222 6.390 1.00 . A A . 84 GLY N 1 1
19 24726 1 1 84 GLY O O 31.568 -0.394 6.367 1.00 . A A . 84 GLY O 1 1
19 24727 1 1 85 SER C C 33.675 -0.247 9.914 1.00 . A A . 85 SER C 1 1
19 24728 1 1 85 SER CA C 33.035 0.262 8.626 1.00 . A A . 85 SER CA 1 1
19 24729 1 1 85 SER CB C 33.242 1.773 8.502 1.00 . A A . 85 SER CB 1 1
19 24730 1 1 85 SER H H 31.099 -0.047 9.427 1.00 . A A . 85 SER H 1 1
19 24731 1 1 85 SER HA H 33.505 -0.227 7.786 1.00 . A A . 85 SER HA 1 1
19 24732 1 1 85 SER HB2 H 33.317 2.205 9.488 1.00 . A A . 85 SER HB2 1 1
19 24733 1 1 85 SER HB3 H 34.154 1.964 7.955 1.00 . A A . 85 SER HB3 1 1
19 24734 1 1 85 SER HG H 32.456 2.677 6.953 1.00 . A A . 85 SER HG 1 1
19 24735 1 1 85 SER N N 31.612 -0.058 8.592 1.00 . A A . 85 SER N 1 1
19 24736 1 1 85 SER O O 33.117 -0.095 11.002 1.00 . A A . 85 SER O 1 1
19 24737 1 1 85 SER OG O 32.161 2.382 7.818 1.00 . A A . 85 SER OG 1 1
19 24738 1 1 86 THR C C 37.075 -1.237 10.761 1.00 . A A . 86 THR C 1 1
19 24739 1 1 86 THR CA C 35.568 -1.386 10.935 1.00 . A A . 86 THR CA 1 1
19 24740 1 1 86 THR CB C 35.234 -2.871 11.167 1.00 . A A . 86 THR CB 1 1
19 24741 1 1 86 THR CG2 C 34.918 -3.566 9.851 1.00 . A A . 86 THR CG2 1 1
19 24742 1 1 86 THR H H 35.244 -0.943 8.891 1.00 . A A . 86 THR H 1 1
19 24743 1 1 86 THR HA H 35.259 -0.828 11.808 1.00 . A A . 86 THR HA 1 1
19 24744 1 1 86 THR HB H 34.366 -2.933 11.807 1.00 . A A . 86 THR HB 1 1
19 24745 1 1 86 THR HG1 H 36.958 -3.828 11.141 1.00 . A A . 86 THR HG1 1 1
19 24746 1 1 86 THR HG21 H 35.474 -3.097 9.054 1.00 . A A . 86 THR HG21 1 1
19 24747 1 1 86 THR HG22 H 33.860 -3.487 9.647 1.00 . A A . 86 THR HG22 1 1
19 24748 1 1 86 THR HG23 H 35.194 -4.608 9.919 1.00 . A A . 86 THR HG23 1 1
19 24749 1 1 86 THR N N 34.851 -0.853 9.784 1.00 . A A . 86 THR N 1 1
19 24750 1 1 86 THR O O 37.579 -1.196 9.639 1.00 . A A . 86 THR O 1 1
19 24751 1 1 86 THR OG1 O 36.334 -3.527 11.806 1.00 . A A . 86 THR OG1 1 1
19 24752 1 1 87 ASP C C 39.915 -2.158 12.601 1.00 . A A . 87 ASP C 1 1
19 24753 1 1 87 ASP CA C 39.241 -1.014 11.849 1.00 . A A . 87 ASP CA 1 1
19 24754 1 1 87 ASP CB C 39.655 0.327 12.457 1.00 . A A . 87 ASP CB 1 1
19 24755 1 1 87 ASP CG C 41.126 0.366 12.825 1.00 . A A . 87 ASP CG 1 1
19 24756 1 1 87 ASP H H 37.330 -1.195 12.743 1.00 . A A . 87 ASP H 1 1
19 24757 1 1 87 ASP HA H 39.556 -1.043 10.817 1.00 . A A . 87 ASP HA 1 1
19 24758 1 1 87 ASP HB2 H 39.461 1.114 11.744 1.00 . A A . 87 ASP HB2 1 1
19 24759 1 1 87 ASP HB3 H 39.074 0.504 13.350 1.00 . A A . 87 ASP HB3 1 1
19 24760 1 1 87 ASP N N 37.790 -1.157 11.878 1.00 . A A . 87 ASP N 1 1
19 24761 1 1 87 ASP O O 39.596 -2.425 13.760 1.00 . A A . 87 ASP O 1 1
19 24762 1 1 87 ASP OD1 O 41.967 0.377 11.903 1.00 . A A . 87 ASP OD1 1 1
19 24763 1 1 87 ASP OD2 O 41.435 0.384 14.036 1.00 . A A . 87 ASP OD2 1 1
19 24764 1 1 88 PHE C C 43.063 -3.670 12.582 1.00 . A A . 88 PHE C 1 1
19 24765 1 1 88 PHE CA C 41.563 -3.947 12.538 1.00 . A A . 88 PHE CA 1 1
19 24766 1 1 88 PHE CB C 41.294 -5.236 11.757 1.00 . A A . 88 PHE CB 1 1
19 24767 1 1 88 PHE CD1 C 40.308 -6.910 13.345 1.00 . A A . 88 PHE CD1 1 1
19 24768 1 1 88 PHE CD2 C 38.873 -5.893 11.736 1.00 . A A . 88 PHE CD2 1 1
19 24769 1 1 88 PHE CE1 C 39.244 -7.641 13.838 1.00 . A A . 88 PHE CE1 1 1
19 24770 1 1 88 PHE CE2 C 37.805 -6.620 12.225 1.00 . A A . 88 PHE CE2 1 1
19 24771 1 1 88 PHE CG C 40.135 -6.028 12.290 1.00 . A A . 88 PHE CG 1 1
19 24772 1 1 88 PHE CZ C 37.990 -7.496 13.276 1.00 . A A . 88 PHE CZ 1 1
19 24773 1 1 88 PHE H H 41.056 -2.570 11.012 1.00 . A A . 88 PHE H 1 1
19 24774 1 1 88 PHE HA H 41.201 -4.065 13.547 1.00 . A A . 88 PHE HA 1 1
19 24775 1 1 88 PHE HB2 H 41.081 -4.987 10.729 1.00 . A A . 88 PHE HB2 1 1
19 24776 1 1 88 PHE HB3 H 42.173 -5.862 11.797 1.00 . A A . 88 PHE HB3 1 1
19 24777 1 1 88 PHE HD1 H 41.289 -7.024 13.785 1.00 . A A . 88 PHE HD1 1 1
19 24778 1 1 88 PHE HD2 H 38.726 -5.209 10.913 1.00 . A A . 88 PHE HD2 1 1
19 24779 1 1 88 PHE HE1 H 39.393 -8.325 14.661 1.00 . A A . 88 PHE HE1 1 1
19 24780 1 1 88 PHE HE2 H 36.826 -6.506 11.784 1.00 . A A . 88 PHE HE2 1 1
19 24781 1 1 88 PHE HZ H 37.157 -8.066 13.661 1.00 . A A . 88 PHE HZ 1 1
19 24782 1 1 88 PHE N N 40.846 -2.830 11.933 1.00 . A A . 88 PHE N 1 1
19 24783 1 1 88 PHE O O 43.642 -3.164 11.621 1.00 . A A . 88 PHE O 1 1
19 24784 1 1 89 LYS C C 45.810 -5.080 14.320 1.00 . A A . 89 LYS C 1 1
19 24785 1 1 89 LYS CA C 45.120 -3.794 13.879 1.00 . A A . 89 LYS CA 1 1
19 24786 1 1 89 LYS CB C 45.373 -2.688 14.907 1.00 . A A . 89 LYS CB 1 1
19 24787 1 1 89 LYS CD C 46.804 -0.627 14.790 1.00 . A A . 89 LYS CD 1 1
19 24788 1 1 89 LYS CE C 46.666 -0.198 16.243 1.00 . A A . 89 LYS CE 1 1
19 24789 1 1 89 LYS CG C 45.543 -1.311 14.289 1.00 . A A . 89 LYS CG 1 1
19 24790 1 1 89 LYS H H 43.171 -4.405 14.438 1.00 . A A . 89 LYS H 1 1
19 24791 1 1 89 LYS HA H 45.527 -3.489 12.927 1.00 . A A . 89 LYS HA 1 1
19 24792 1 1 89 LYS HB2 H 44.539 -2.652 15.592 1.00 . A A . 89 LYS HB2 1 1
19 24793 1 1 89 LYS HB3 H 46.271 -2.926 15.459 1.00 . A A . 89 LYS HB3 1 1
19 24794 1 1 89 LYS HD2 H 47.633 -1.314 14.707 1.00 . A A . 89 LYS HD2 1 1
19 24795 1 1 89 LYS HD3 H 46.995 0.246 14.182 1.00 . A A . 89 LYS HD3 1 1
19 24796 1 1 89 LYS HE2 H 47.097 0.785 16.357 1.00 . A A . 89 LYS HE2 1 1
19 24797 1 1 89 LYS HE3 H 45.617 -0.163 16.496 1.00 . A A . 89 LYS HE3 1 1
19 24798 1 1 89 LYS HG2 H 45.604 -1.412 13.216 1.00 . A A . 89 LYS HG2 1 1
19 24799 1 1 89 LYS HG3 H 44.688 -0.703 14.548 1.00 . A A . 89 LYS HG3 1 1
19 24800 1 1 89 LYS HZ1 H 47.483 -0.697 18.099 1.00 . A A . 89 LYS HZ1 1 1
19 24801 1 1 89 LYS HZ2 H 48.290 -1.394 16.786 1.00 . A A . 89 LYS HZ2 1 1
19 24802 1 1 89 LYS HZ3 H 46.793 -2.007 17.281 1.00 . A A . 89 LYS HZ3 1 1
19 24803 1 1 89 LYS N N 43.687 -4.005 13.707 1.00 . A A . 89 LYS N 1 1
19 24804 1 1 89 LYS NZ N 47.356 -1.140 17.167 1.00 . A A . 89 LYS NZ 1 1
19 24805 1 1 89 LYS O O 45.553 -5.592 15.410 1.00 . A A . 89 LYS O 1 1
19 24806 1 1 90 VAL C C 48.862 -6.522 14.158 1.00 . A A . 90 VAL C 1 1
19 24807 1 1 90 VAL CA C 47.418 -6.823 13.770 1.00 . A A . 90 VAL CA 1 1
19 24808 1 1 90 VAL CB C 47.411 -7.791 12.572 1.00 . A A . 90 VAL CB 1 1
19 24809 1 1 90 VAL CG1 C 47.863 -7.078 11.307 1.00 . A A . 90 VAL CG1 1 1
19 24810 1 1 90 VAL CG2 C 48.292 -8.998 12.858 1.00 . A A . 90 VAL CG2 1 1
19 24811 1 1 90 VAL H H 46.851 -5.143 12.614 1.00 . A A . 90 VAL H 1 1
19 24812 1 1 90 VAL HA H 46.926 -7.308 14.601 1.00 . A A . 90 VAL HA 1 1
19 24813 1 1 90 VAL HB H 46.399 -8.138 12.422 1.00 . A A . 90 VAL HB 1 1
19 24814 1 1 90 VAL HG11 H 47.867 -7.777 10.483 1.00 . A A . 90 VAL HG11 1 1
19 24815 1 1 90 VAL HG12 H 47.185 -6.266 11.089 1.00 . A A . 90 VAL HG12 1 1
19 24816 1 1 90 VAL HG13 H 48.860 -6.688 11.451 1.00 . A A . 90 VAL HG13 1 1
19 24817 1 1 90 VAL HG21 H 49.316 -8.677 12.978 1.00 . A A . 90 VAL HG21 1 1
19 24818 1 1 90 VAL HG22 H 47.957 -9.481 13.764 1.00 . A A . 90 VAL HG22 1 1
19 24819 1 1 90 VAL HG23 H 48.228 -9.694 12.034 1.00 . A A . 90 VAL HG23 1 1
19 24820 1 1 90 VAL N N 46.689 -5.597 13.467 1.00 . A A . 90 VAL N 1 1
19 24821 1 1 90 VAL O O 49.587 -5.851 13.422 1.00 . A A . 90 VAL O 1 1
19 24822 1 1 91 THR C C 51.250 -8.108 16.301 1.00 . A A . 91 THR C 1 1
19 24823 1 1 91 THR CA C 50.631 -6.807 15.805 1.00 . A A . 91 THR CA 1 1
19 24824 1 1 91 THR CB C 50.661 -5.770 16.943 1.00 . A A . 91 THR CB 1 1
19 24825 1 1 91 THR CG2 C 50.823 -4.362 16.389 1.00 . A A . 91 THR CG2 1 1
19 24826 1 1 91 THR H H 48.649 -7.549 15.859 1.00 . A A . 91 THR H 1 1
19 24827 1 1 91 THR HA H 51.223 -6.427 14.984 1.00 . A A . 91 THR HA 1 1
19 24828 1 1 91 THR HB H 51.503 -5.987 17.585 1.00 . A A . 91 THR HB 1 1
19 24829 1 1 91 THR HG1 H 49.673 -5.992 18.635 1.00 . A A . 91 THR HG1 1 1
19 24830 1 1 91 THR HG21 H 50.555 -4.355 15.344 1.00 . A A . 91 THR HG21 1 1
19 24831 1 1 91 THR HG22 H 51.851 -4.048 16.499 1.00 . A A . 91 THR HG22 1 1
19 24832 1 1 91 THR HG23 H 50.180 -3.686 16.932 1.00 . A A . 91 THR HG23 1 1
19 24833 1 1 91 THR N N 49.274 -7.022 15.318 1.00 . A A . 91 THR N 1 1
19 24834 1 1 91 THR O O 50.574 -9.132 16.392 1.00 . A A . 91 THR O 1 1
19 24835 1 1 91 THR OG1 O 49.455 -5.850 17.711 1.00 . A A . 91 THR OG1 1 1
19 24836 1 1 92 GLN C C 53.102 -10.403 16.138 1.00 . A A . 92 GLN C 1 1
19 24837 1 1 92 GLN CA C 53.249 -9.237 17.110 1.00 . A A . 92 GLN CA 1 1
19 24838 1 1 92 GLN CB C 52.725 -9.639 18.489 1.00 . A A . 92 GLN CB 1 1
19 24839 1 1 92 GLN CD C 53.313 -10.596 20.753 1.00 . A A . 92 GLN CD 1 1
19 24840 1 1 92 GLN CG C 53.826 -9.906 19.503 1.00 . A A . 92 GLN CG 1 1
19 24841 1 1 92 GLN H H 53.024 -7.214 16.528 1.00 . A A . 92 GLN H 1 1
19 24842 1 1 92 GLN HA H 54.294 -8.983 17.192 1.00 . A A . 92 GLN HA 1 1
19 24843 1 1 92 GLN HB2 H 52.100 -8.845 18.869 1.00 . A A . 92 GLN HB2 1 1
19 24844 1 1 92 GLN HB3 H 52.133 -10.536 18.389 1.00 . A A . 92 GLN HB3 1 1
19 24845 1 1 92 GLN HE21 H 52.227 -8.997 21.219 1.00 . A A . 92 GLN HE21 1 1
19 24846 1 1 92 GLN HE22 H 52.122 -10.324 22.321 1.00 . A A . 92 GLN HE22 1 1
19 24847 1 1 92 GLN HG2 H 54.575 -10.535 19.046 1.00 . A A . 92 GLN HG2 1 1
19 24848 1 1 92 GLN HG3 H 54.272 -8.965 19.787 1.00 . A A . 92 GLN HG3 1 1
19 24849 1 1 92 GLN N N 52.539 -8.060 16.622 1.00 . A A . 92 GLN N 1 1
19 24850 1 1 92 GLN NE2 N 52.470 -9.903 21.508 1.00 . A A . 92 GLN NE2 1 1
19 24851 1 1 92 GLN O O 54.083 -10.867 15.556 1.00 . A A . 92 GLN O 1 1
19 24852 1 1 92 GLN OE1 O 53.672 -11.739 21.036 1.00 . A A . 92 GLN OE1 1 1
20 24853 1 1 1 MET C C 2.210 0.786 0.801 1.00 . A A . 1 MET C 1 1
20 24854 1 1 1 MET CA C 0.778 1.308 0.735 1.00 . A A . 1 MET CA 1 1
20 24855 1 1 1 MET CB C 0.771 2.747 0.216 1.00 . A A . 1 MET CB 1 1
20 24856 1 1 1 MET CE C 3.305 5.387 1.785 1.00 . A A . 1 MET CE 1 1
20 24857 1 1 1 MET CG C 1.105 3.779 1.281 1.00 . A A . 1 MET CG 1 1
20 24858 1 1 1 MET H1 H 0.661 1.461 2.843 1.00 . A A . 1 MET H1 1 1
20 24859 1 1 1 MET HA H 0.212 0.688 0.056 1.00 . A A . 1 MET HA 1 1
20 24860 1 1 1 MET HB2 H 1.496 2.834 -0.579 1.00 . A A . 1 MET HB2 1 1
20 24861 1 1 1 MET HB3 H -0.210 2.972 -0.176 1.00 . A A . 1 MET HB3 1 1
20 24862 1 1 1 MET HE1 H 4.199 4.936 1.377 1.00 . A A . 1 MET HE1 1 1
20 24863 1 1 1 MET HE2 H 3.486 6.434 1.976 1.00 . A A . 1 MET HE2 1 1
20 24864 1 1 1 MET HE3 H 3.040 4.893 2.708 1.00 . A A . 1 MET HE3 1 1
20 24865 1 1 1 MET HG2 H 0.187 4.110 1.743 1.00 . A A . 1 MET HG2 1 1
20 24866 1 1 1 MET HG3 H 1.734 3.315 2.026 1.00 . A A . 1 MET HG3 1 1
20 24867 1 1 1 MET N N 0.138 1.239 2.044 1.00 . A A . 1 MET N 1 1
20 24868 1 1 1 MET O O 2.838 0.759 1.859 1.00 . A A . 1 MET O 1 1
20 24869 1 1 1 MET SD S 1.963 5.216 0.610 1.00 . A A . 1 MET SD 1 1
20 24870 1 1 2 PRO C C 5.160 0.913 -0.255 1.00 . A A . 2 PRO C 1 1
20 24871 1 1 2 PRO CA C 4.103 -0.168 -0.455 1.00 . A A . 2 PRO CA 1 1
20 24872 1 1 2 PRO CB C 4.166 -0.721 -1.881 1.00 . A A . 2 PRO CB 1 1
20 24873 1 1 2 PRO CD C 2.048 0.364 -1.656 1.00 . A A . 2 PRO CD 1 1
20 24874 1 1 2 PRO CG C 3.147 0.061 -2.636 1.00 . A A . 2 PRO CG 1 1
20 24875 1 1 2 PRO HA H 4.270 -0.968 0.251 1.00 . A A . 2 PRO HA 1 1
20 24876 1 1 2 PRO HB2 H 5.158 -0.572 -2.284 1.00 . A A . 2 PRO HB2 1 1
20 24877 1 1 2 PRO HB3 H 3.929 -1.774 -1.874 1.00 . A A . 2 PRO HB3 1 1
20 24878 1 1 2 PRO HD2 H 1.616 1.332 -1.861 1.00 . A A . 2 PRO HD2 1 1
20 24879 1 1 2 PRO HD3 H 1.290 -0.405 -1.691 1.00 . A A . 2 PRO HD3 1 1
20 24880 1 1 2 PRO HG2 H 3.585 0.977 -3.003 1.00 . A A . 2 PRO HG2 1 1
20 24881 1 1 2 PRO HG3 H 2.766 -0.529 -3.456 1.00 . A A . 2 PRO HG3 1 1
20 24882 1 1 2 PRO N N 2.739 0.361 -0.356 1.00 . A A . 2 PRO N 1 1
20 24883 1 1 2 PRO O O 4.882 2.102 -0.410 1.00 . A A . 2 PRO O 1 1
20 24884 1 1 3 ALA C C 8.816 0.707 0.269 1.00 . A A . 3 ALA C 1 1
20 24885 1 1 3 ALA CA C 7.471 1.425 0.307 1.00 . A A . 3 ALA CA 1 1
20 24886 1 1 3 ALA CB C 7.294 2.148 1.634 1.00 . A A . 3 ALA CB 1 1
20 24887 1 1 3 ALA H H 6.532 -0.468 0.197 1.00 . A A . 3 ALA H 1 1
20 24888 1 1 3 ALA HA H 7.445 2.162 -0.482 1.00 . A A . 3 ALA HA 1 1
20 24889 1 1 3 ALA HB1 H 6.285 2.001 1.991 1.00 . A A . 3 ALA HB1 1 1
20 24890 1 1 3 ALA HB2 H 7.993 1.751 2.356 1.00 . A A . 3 ALA HB2 1 1
20 24891 1 1 3 ALA HB3 H 7.478 3.203 1.496 1.00 . A A . 3 ALA HB3 1 1
20 24892 1 1 3 ALA N N 6.372 0.492 0.089 1.00 . A A . 3 ALA N 1 1
20 24893 1 1 3 ALA O O 8.941 -0.422 0.742 1.00 . A A . 3 ALA O 1 1
20 24894 1 1 4 ALA C C 12.157 1.589 0.432 1.00 . A A . 4 ALA C 1 1
20 24895 1 1 4 ALA CA C 11.155 0.794 -0.397 1.00 . A A . 4 ALA CA 1 1
20 24896 1 1 4 ALA CB C 11.598 0.736 -1.852 1.00 . A A . 4 ALA CB 1 1
20 24897 1 1 4 ALA H H 9.657 2.266 -0.658 1.00 . A A . 4 ALA H 1 1
20 24898 1 1 4 ALA HA H 11.112 -0.217 -0.019 1.00 . A A . 4 ALA HA 1 1
20 24899 1 1 4 ALA HB1 H 10.782 0.379 -2.462 1.00 . A A . 4 ALA HB1 1 1
20 24900 1 1 4 ALA HB2 H 11.888 1.724 -2.179 1.00 . A A . 4 ALA HB2 1 1
20 24901 1 1 4 ALA HB3 H 12.439 0.065 -1.945 1.00 . A A . 4 ALA HB3 1 1
20 24902 1 1 4 ALA N N 9.819 1.369 -0.299 1.00 . A A . 4 ALA N 1 1
20 24903 1 1 4 ALA O O 12.246 2.812 0.314 1.00 . A A . 4 ALA O 1 1
20 24904 1 1 5 LEU C C 14.853 0.496 2.727 1.00 . A A . 5 LEU C 1 1
20 24905 1 1 5 LEU CA C 13.907 1.529 2.124 1.00 . A A . 5 LEU CA 1 1
20 24906 1 1 5 LEU CB C 13.221 2.322 3.238 1.00 . A A . 5 LEU CB 1 1
20 24907 1 1 5 LEU CD1 C 13.678 4.778 3.031 1.00 . A A . 5 LEU CD1 1 1
20 24908 1 1 5 LEU CD2 C 13.714 3.687 5.282 1.00 . A A . 5 LEU CD2 1 1
20 24909 1 1 5 LEU CG C 14.007 3.508 3.799 1.00 . A A . 5 LEU CG 1 1
20 24910 1 1 5 LEU H H 12.794 -0.083 1.323 1.00 . A A . 5 LEU H 1 1
20 24911 1 1 5 LEU HA H 14.479 2.208 1.509 1.00 . A A . 5 LEU HA 1 1
20 24912 1 1 5 LEU HB2 H 12.288 2.698 2.849 1.00 . A A . 5 LEU HB2 1 1
20 24913 1 1 5 LEU HB3 H 13.022 1.640 4.053 1.00 . A A . 5 LEU HB3 1 1
20 24914 1 1 5 LEU HD11 H 12.606 4.881 2.949 1.00 . A A . 5 LEU HD11 1 1
20 24915 1 1 5 LEU HD12 H 14.111 4.724 2.043 1.00 . A A . 5 LEU HD12 1 1
20 24916 1 1 5 LEU HD13 H 14.083 5.631 3.555 1.00 . A A . 5 LEU HD13 1 1
20 24917 1 1 5 LEU HD21 H 12.646 3.674 5.442 1.00 . A A . 5 LEU HD21 1 1
20 24918 1 1 5 LEU HD22 H 14.117 4.632 5.616 1.00 . A A . 5 LEU HD22 1 1
20 24919 1 1 5 LEU HD23 H 14.173 2.883 5.839 1.00 . A A . 5 LEU HD23 1 1
20 24920 1 1 5 LEU HG H 15.065 3.315 3.687 1.00 . A A . 5 LEU HG 1 1
20 24921 1 1 5 LEU N N 12.910 0.888 1.273 1.00 . A A . 5 LEU N 1 1
20 24922 1 1 5 LEU O O 14.967 0.381 3.947 1.00 . A A . 5 LEU O 1 1
20 24923 1 1 6 VAL C C 17.427 -0.719 3.362 1.00 . A A . 6 VAL C 1 1
20 24924 1 1 6 VAL CA C 16.472 -1.274 2.311 1.00 . A A . 6 VAL CA 1 1
20 24925 1 1 6 VAL CB C 17.291 -1.837 1.135 1.00 . A A . 6 VAL CB 1 1
20 24926 1 1 6 VAL CG1 C 17.901 -0.707 0.319 1.00 . A A . 6 VAL CG1 1 1
20 24927 1 1 6 VAL CG2 C 18.370 -2.782 1.641 1.00 . A A . 6 VAL CG2 1 1
20 24928 1 1 6 VAL H H 15.399 -0.114 0.903 1.00 . A A . 6 VAL H 1 1
20 24929 1 1 6 VAL HA H 15.903 -2.083 2.746 1.00 . A A . 6 VAL HA 1 1
20 24930 1 1 6 VAL HB H 16.625 -2.395 0.493 1.00 . A A . 6 VAL HB 1 1
20 24931 1 1 6 VAL HG11 H 18.966 -0.862 0.229 1.00 . A A . 6 VAL HG11 1 1
20 24932 1 1 6 VAL HG12 H 17.453 -0.690 -0.664 1.00 . A A . 6 VAL HG12 1 1
20 24933 1 1 6 VAL HG13 H 17.716 0.235 0.815 1.00 . A A . 6 VAL HG13 1 1
20 24934 1 1 6 VAL HG21 H 17.922 -3.536 2.271 1.00 . A A . 6 VAL HG21 1 1
20 24935 1 1 6 VAL HG22 H 18.856 -3.255 0.801 1.00 . A A . 6 VAL HG22 1 1
20 24936 1 1 6 VAL HG23 H 19.099 -2.224 2.211 1.00 . A A . 6 VAL HG23 1 1
20 24937 1 1 6 VAL N N 15.533 -0.252 1.864 1.00 . A A . 6 VAL N 1 1
20 24938 1 1 6 VAL O O 18.368 0.006 3.039 1.00 . A A . 6 VAL O 1 1
20 24939 1 1 7 SER C C 18.794 -1.757 6.339 1.00 . A A . 7 SER C 1 1
20 24940 1 1 7 SER CA C 18.015 -0.600 5.721 1.00 . A A . 7 SER CA 1 1
20 24941 1 1 7 SER CB C 17.157 0.081 6.789 1.00 . A A . 7 SER CB 1 1
20 24942 1 1 7 SER H H 16.413 -1.646 4.815 1.00 . A A . 7 SER H 1 1
20 24943 1 1 7 SER HA H 18.716 0.119 5.323 1.00 . A A . 7 SER HA 1 1
20 24944 1 1 7 SER HB2 H 16.189 -0.396 6.828 1.00 . A A . 7 SER HB2 1 1
20 24945 1 1 7 SER HB3 H 17.643 -0.013 7.750 1.00 . A A . 7 SER HB3 1 1
20 24946 1 1 7 SER HG H 17.832 1.864 6.341 1.00 . A A . 7 SER HG 1 1
20 24947 1 1 7 SER N N 17.179 -1.065 4.621 1.00 . A A . 7 SER N 1 1
20 24948 1 1 7 SER O O 18.214 -2.768 6.735 1.00 . A A . 7 SER O 1 1
20 24949 1 1 7 SER OG O 16.977 1.456 6.500 1.00 . A A . 7 SER OG 1 1
20 24950 1 1 8 ILE C C 21.673 -2.127 8.244 1.00 . A A . 8 ILE C 1 1
20 24951 1 1 8 ILE CA C 20.970 -2.630 6.988 1.00 . A A . 8 ILE CA 1 1
20 24952 1 1 8 ILE CB C 22.029 -3.104 5.975 1.00 . A A . 8 ILE CB 1 1
20 24953 1 1 8 ILE CD1 C 24.357 -2.398 6.723 1.00 . A A . 8 ILE CD1 1 1
20 24954 1 1 8 ILE CG1 C 23.155 -2.075 5.863 1.00 . A A . 8 ILE CG1 1 1
20 24955 1 1 8 ILE CG2 C 21.390 -3.349 4.616 1.00 . A A . 8 ILE CG2 1 1
20 24956 1 1 8 ILE H H 20.515 -0.772 6.085 1.00 . A A . 8 ILE H 1 1
20 24957 1 1 8 ILE HA H 20.348 -3.474 7.250 1.00 . A A . 8 ILE HA 1 1
20 24958 1 1 8 ILE HB H 22.439 -4.039 6.327 1.00 . A A . 8 ILE HB 1 1
20 24959 1 1 8 ILE HD11 H 24.120 -3.225 7.377 1.00 . A A . 8 ILE HD11 1 1
20 24960 1 1 8 ILE HD12 H 25.191 -2.667 6.092 1.00 . A A . 8 ILE HD12 1 1
20 24961 1 1 8 ILE HD13 H 24.618 -1.535 7.317 1.00 . A A . 8 ILE HD13 1 1
20 24962 1 1 8 ILE HG12 H 23.487 -2.024 4.838 1.00 . A A . 8 ILE HG12 1 1
20 24963 1 1 8 ILE HG13 H 22.780 -1.108 6.165 1.00 . A A . 8 ILE HG13 1 1
20 24964 1 1 8 ILE HG21 H 20.316 -3.385 4.725 1.00 . A A . 8 ILE HG21 1 1
20 24965 1 1 8 ILE HG22 H 21.657 -2.548 3.944 1.00 . A A . 8 ILE HG22 1 1
20 24966 1 1 8 ILE HG23 H 21.743 -4.288 4.216 1.00 . A A . 8 ILE HG23 1 1
20 24967 1 1 8 ILE N N 20.111 -1.600 6.418 1.00 . A A . 8 ILE N 1 1
20 24968 1 1 8 ILE O O 22.086 -0.969 8.315 1.00 . A A . 8 ILE O 1 1
20 24969 1 1 9 SER C C 23.733 -3.465 10.688 1.00 . A A . 9 SER C 1 1
20 24970 1 1 9 SER CA C 22.460 -2.649 10.487 1.00 . A A . 9 SER CA 1 1
20 24971 1 1 9 SER CB C 21.506 -2.872 11.663 1.00 . A A . 9 SER CB 1 1
20 24972 1 1 9 SER H H 21.458 -3.913 9.116 1.00 . A A . 9 SER H 1 1
20 24973 1 1 9 SER HA H 22.721 -1.603 10.440 1.00 . A A . 9 SER HA 1 1
20 24974 1 1 9 SER HB2 H 20.520 -3.094 11.286 1.00 . A A . 9 SER HB2 1 1
20 24975 1 1 9 SER HB3 H 21.860 -3.703 12.257 1.00 . A A . 9 SER HB3 1 1
20 24976 1 1 9 SER HG H 21.584 -1.970 13.400 1.00 . A A . 9 SER HG 1 1
20 24977 1 1 9 SER N N 21.808 -3.005 9.232 1.00 . A A . 9 SER N 1 1
20 24978 1 1 9 SER O O 23.679 -4.667 10.949 1.00 . A A . 9 SER O 1 1
20 24979 1 1 9 SER OG O 21.433 -1.721 12.485 1.00 . A A . 9 SER OG 1 1
20 24980 1 1 10 VAL C C 26.783 -3.132 12.089 1.00 . A A . 10 VAL C 1 1
20 24981 1 1 10 VAL CA C 26.167 -3.465 10.734 1.00 . A A . 10 VAL CA 1 1
20 24982 1 1 10 VAL CB C 27.154 -3.065 9.622 1.00 . A A . 10 VAL CB 1 1
20 24983 1 1 10 VAL CG1 C 27.443 -1.573 9.675 1.00 . A A . 10 VAL CG1 1 1
20 24984 1 1 10 VAL CG2 C 28.439 -3.870 9.736 1.00 . A A . 10 VAL CG2 1 1
20 24985 1 1 10 VAL H H 24.857 -1.846 10.357 1.00 . A A . 10 VAL H 1 1
20 24986 1 1 10 VAL HA H 26.004 -4.531 10.676 1.00 . A A . 10 VAL HA 1 1
20 24987 1 1 10 VAL HB H 26.698 -3.287 8.668 1.00 . A A . 10 VAL HB 1 1
20 24988 1 1 10 VAL HG11 H 26.662 -1.075 10.231 1.00 . A A . 10 VAL HG11 1 1
20 24989 1 1 10 VAL HG12 H 28.394 -1.407 10.161 1.00 . A A . 10 VAL HG12 1 1
20 24990 1 1 10 VAL HG13 H 27.478 -1.177 8.671 1.00 . A A . 10 VAL HG13 1 1
20 24991 1 1 10 VAL HG21 H 28.346 -4.587 10.538 1.00 . A A . 10 VAL HG21 1 1
20 24992 1 1 10 VAL HG22 H 28.621 -4.390 8.807 1.00 . A A . 10 VAL HG22 1 1
20 24993 1 1 10 VAL HG23 H 29.265 -3.205 9.942 1.00 . A A . 10 VAL HG23 1 1
20 24994 1 1 10 VAL N N 24.879 -2.803 10.565 1.00 . A A . 10 VAL N 1 1
20 24995 1 1 10 VAL O O 26.788 -1.976 12.512 1.00 . A A . 10 VAL O 1 1
20 24996 1 1 11 SER C C 29.418 -4.239 14.010 1.00 . A A . 11 SER C 1 1
20 24997 1 1 11 SER CA C 27.917 -3.969 14.073 1.00 . A A . 11 SER CA 1 1
20 24998 1 1 11 SER CB C 27.264 -4.893 15.102 1.00 . A A . 11 SER CB 1 1
20 24999 1 1 11 SER H H 27.266 -5.051 12.373 1.00 . A A . 11 SER H 1 1
20 25000 1 1 11 SER HA H 27.761 -2.943 14.372 1.00 . A A . 11 SER HA 1 1
20 25001 1 1 11 SER HB2 H 27.360 -5.917 14.775 1.00 . A A . 11 SER HB2 1 1
20 25002 1 1 11 SER HB3 H 27.757 -4.771 16.055 1.00 . A A . 11 SER HB3 1 1
20 25003 1 1 11 SER HG H 25.563 -4.989 16.069 1.00 . A A . 11 SER HG 1 1
20 25004 1 1 11 SER N N 27.301 -4.152 12.764 1.00 . A A . 11 SER N 1 1
20 25005 1 1 11 SER O O 29.912 -5.257 14.494 1.00 . A A . 11 SER O 1 1
20 25006 1 1 11 SER OG O 25.888 -4.591 15.258 1.00 . A A . 11 SER OG 1 1
20 25007 1 1 12 PRO C C 32.341 -3.264 14.590 1.00 . A A . 12 PRO C 1 1
20 25008 1 1 12 PRO CA C 31.616 -3.418 13.258 1.00 . A A . 12 PRO CA 1 1
20 25009 1 1 12 PRO CB C 31.972 -2.263 12.318 1.00 . A A . 12 PRO CB 1 1
20 25010 1 1 12 PRO CD C 29.639 -2.065 12.799 1.00 . A A . 12 PRO CD 1 1
20 25011 1 1 12 PRO CG C 30.881 -1.268 12.511 1.00 . A A . 12 PRO CG 1 1
20 25012 1 1 12 PRO HA H 31.898 -4.356 12.801 1.00 . A A . 12 PRO HA 1 1
20 25013 1 1 12 PRO HB2 H 32.934 -1.855 12.594 1.00 . A A . 12 PRO HB2 1 1
20 25014 1 1 12 PRO HB3 H 32.006 -2.620 11.300 1.00 . A A . 12 PRO HB3 1 1
20 25015 1 1 12 PRO HD2 H 29.005 -1.537 13.496 1.00 . A A . 12 PRO HD2 1 1
20 25016 1 1 12 PRO HD3 H 29.105 -2.276 11.884 1.00 . A A . 12 PRO HD3 1 1
20 25017 1 1 12 PRO HG2 H 31.115 -0.623 13.344 1.00 . A A . 12 PRO HG2 1 1
20 25018 1 1 12 PRO HG3 H 30.752 -0.687 11.609 1.00 . A A . 12 PRO HG3 1 1
20 25019 1 1 12 PRO N N 30.161 -3.305 13.399 1.00 . A A . 12 PRO N 1 1
20 25020 1 1 12 PRO O O 31.852 -2.596 15.502 1.00 . A A . 12 PRO O 1 1
20 25021 1 1 13 THR C C 35.637 -3.120 15.671 1.00 . A A . 13 THR C 1 1
20 25022 1 1 13 THR CA C 34.304 -3.818 15.918 1.00 . A A . 13 THR CA 1 1
20 25023 1 1 13 THR CB C 34.572 -5.222 16.492 1.00 . A A . 13 THR CB 1 1
20 25024 1 1 13 THR CG2 C 35.135 -5.132 17.902 1.00 . A A . 13 THR CG2 1 1
20 25025 1 1 13 THR H H 33.848 -4.402 13.935 1.00 . A A . 13 THR H 1 1
20 25026 1 1 13 THR HA H 33.743 -3.254 16.649 1.00 . A A . 13 THR HA 1 1
20 25027 1 1 13 THR HB H 35.296 -5.720 15.862 1.00 . A A . 13 THR HB 1 1
20 25028 1 1 13 THR HG1 H 33.443 -6.706 17.134 1.00 . A A . 13 THR HG1 1 1
20 25029 1 1 13 THR HG21 H 34.603 -4.371 18.454 1.00 . A A . 13 THR HG21 1 1
20 25030 1 1 13 THR HG22 H 36.183 -4.875 17.856 1.00 . A A . 13 THR HG22 1 1
20 25031 1 1 13 THR HG23 H 35.019 -6.084 18.398 1.00 . A A . 13 THR HG23 1 1
20 25032 1 1 13 THR N N 33.512 -3.886 14.697 1.00 . A A . 13 THR N 1 1
20 25033 1 1 13 THR O O 36.492 -3.632 14.950 1.00 . A A . 13 THR O 1 1
20 25034 1 1 13 THR OG1 O 33.361 -5.986 16.504 1.00 . A A . 13 THR OG1 1 1
20 25035 1 1 14 ASN C C 38.017 -1.489 17.246 1.00 . A A . 14 ASN C 1 1
20 25036 1 1 14 ASN CA C 37.036 -1.179 16.119 1.00 . A A . 14 ASN CA 1 1
20 25037 1 1 14 ASN CB C 36.726 0.319 16.095 1.00 . A A . 14 ASN CB 1 1
20 25038 1 1 14 ASN CG C 35.914 0.761 17.297 1.00 . A A . 14 ASN CG 1 1
20 25039 1 1 14 ASN H H 35.088 -1.591 16.837 1.00 . A A . 14 ASN H 1 1
20 25040 1 1 14 ASN HA H 37.486 -1.460 15.178 1.00 . A A . 14 ASN HA 1 1
20 25041 1 1 14 ASN HB2 H 37.654 0.872 16.089 1.00 . A A . 14 ASN HB2 1 1
20 25042 1 1 14 ASN HB3 H 36.167 0.551 15.201 1.00 . A A . 14 ASN HB3 1 1
20 25043 1 1 14 ASN HD21 H 34.226 0.260 16.372 1.00 . A A . 14 ASN HD21 1 1
20 25044 1 1 14 ASN HD22 H 34.047 0.908 17.964 1.00 . A A . 14 ASN HD22 1 1
20 25045 1 1 14 ASN N N 35.806 -1.948 16.274 1.00 . A A . 14 ASN N 1 1
20 25046 1 1 14 ASN ND2 N 34.596 0.629 17.202 1.00 . A A . 14 ASN ND2 1 1
20 25047 1 1 14 ASN O O 37.880 -0.981 18.359 1.00 . A A . 14 ASN O 1 1
20 25048 1 1 14 ASN OD1 O 36.466 1.214 18.300 1.00 . A A . 14 ASN OD1 1 1
20 25049 1 1 15 SER C C 41.176 -3.432 17.275 1.00 . A A . 15 SER C 1 1
20 25050 1 1 15 SER CA C 40.009 -2.705 17.936 1.00 . A A . 15 SER CA 1 1
20 25051 1 1 15 SER CB C 39.383 -3.595 19.012 1.00 . A A . 15 SER CB 1 1
20 25052 1 1 15 SER H H 39.062 -2.697 16.043 1.00 . A A . 15 SER H 1 1
20 25053 1 1 15 SER HA H 40.378 -1.802 18.398 1.00 . A A . 15 SER HA 1 1
20 25054 1 1 15 SER HB2 H 38.308 -3.555 18.928 1.00 . A A . 15 SER HB2 1 1
20 25055 1 1 15 SER HB3 H 39.718 -4.613 18.873 1.00 . A A . 15 SER HB3 1 1
20 25056 1 1 15 SER HG H 39.180 -3.572 20.961 1.00 . A A . 15 SER HG 1 1
20 25057 1 1 15 SER N N 39.006 -2.325 16.948 1.00 . A A . 15 SER N 1 1
20 25058 1 1 15 SER O O 41.285 -3.469 16.049 1.00 . A A . 15 SER O 1 1
20 25059 1 1 15 SER OG O 39.756 -3.164 20.310 1.00 . A A . 15 SER OG 1 1
20 25060 1 1 16 THR C C 43.002 -6.242 17.699 1.00 . A A . 16 THR C 1 1
20 25061 1 1 16 THR CA C 43.207 -4.735 17.592 1.00 . A A . 16 THR CA 1 1
20 25062 1 1 16 THR CB C 44.487 -4.348 18.356 1.00 . A A . 16 THR CB 1 1
20 25063 1 1 16 THR CG2 C 44.331 -4.618 19.845 1.00 . A A . 16 THR CG2 1 1
20 25064 1 1 16 THR H H 41.905 -3.946 19.063 1.00 . A A . 16 THR H 1 1
20 25065 1 1 16 THR HA H 43.339 -4.472 16.553 1.00 . A A . 16 THR HA 1 1
20 25066 1 1 16 THR HB H 44.667 -3.291 18.214 1.00 . A A . 16 THR HB 1 1
20 25067 1 1 16 THR HG1 H 46.420 -4.681 18.152 1.00 . A A . 16 THR HG1 1 1
20 25068 1 1 16 THR HG21 H 44.465 -3.698 20.394 1.00 . A A . 16 THR HG21 1 1
20 25069 1 1 16 THR HG22 H 45.075 -5.336 20.160 1.00 . A A . 16 THR HG22 1 1
20 25070 1 1 16 THR HG23 H 43.345 -5.013 20.038 1.00 . A A . 16 THR HG23 1 1
20 25071 1 1 16 THR N N 42.047 -4.010 18.096 1.00 . A A . 16 THR N 1 1
20 25072 1 1 16 THR O O 42.273 -6.720 18.568 1.00 . A A . 16 THR O 1 1
20 25073 1 1 16 THR OG1 O 45.604 -5.084 17.846 1.00 . A A . 16 THR OG1 1 1
20 25074 1 1 17 VAL C C 44.906 -9.095 16.628 1.00 . A A . 17 VAL C 1 1
20 25075 1 1 17 VAL CA C 43.540 -8.441 16.804 1.00 . A A . 17 VAL CA 1 1
20 25076 1 1 17 VAL CB C 42.601 -8.929 15.685 1.00 . A A . 17 VAL CB 1 1
20 25077 1 1 17 VAL CG1 C 43.231 -8.697 14.320 1.00 . A A . 17 VAL CG1 1 1
20 25078 1 1 17 VAL CG2 C 42.259 -10.398 15.881 1.00 . A A . 17 VAL CG2 1 1
20 25079 1 1 17 VAL H H 44.216 -6.549 16.141 1.00 . A A . 17 VAL H 1 1
20 25080 1 1 17 VAL HA H 43.124 -8.748 17.753 1.00 . A A . 17 VAL HA 1 1
20 25081 1 1 17 VAL HB H 41.686 -8.358 15.736 1.00 . A A . 17 VAL HB 1 1
20 25082 1 1 17 VAL HG11 H 44.159 -9.247 14.255 1.00 . A A . 17 VAL HG11 1 1
20 25083 1 1 17 VAL HG12 H 42.555 -9.036 13.549 1.00 . A A . 17 VAL HG12 1 1
20 25084 1 1 17 VAL HG13 H 43.429 -7.643 14.190 1.00 . A A . 17 VAL HG13 1 1
20 25085 1 1 17 VAL HG21 H 41.364 -10.637 15.326 1.00 . A A . 17 VAL HG21 1 1
20 25086 1 1 17 VAL HG22 H 43.076 -11.008 15.526 1.00 . A A . 17 VAL HG22 1 1
20 25087 1 1 17 VAL HG23 H 42.094 -10.594 16.931 1.00 . A A . 17 VAL HG23 1 1
20 25088 1 1 17 VAL N N 43.650 -6.987 16.809 1.00 . A A . 17 VAL N 1 1
20 25089 1 1 17 VAL O O 45.824 -8.497 16.068 1.00 . A A . 17 VAL O 1 1
20 25090 1 1 18 ALA C C 46.565 -11.466 15.560 1.00 . A A . 18 ALA C 1 1
20 25091 1 1 18 ALA CA C 46.286 -11.063 17.004 1.00 . A A . 18 ALA CA 1 1
20 25092 1 1 18 ALA CB C 46.253 -12.293 17.900 1.00 . A A . 18 ALA CB 1 1
20 25093 1 1 18 ALA H H 44.265 -10.750 17.547 1.00 . A A . 18 ALA H 1 1
20 25094 1 1 18 ALA HA H 47.082 -10.419 17.348 1.00 . A A . 18 ALA HA 1 1
20 25095 1 1 18 ALA HB1 H 46.315 -11.985 18.934 1.00 . A A . 18 ALA HB1 1 1
20 25096 1 1 18 ALA HB2 H 45.331 -12.831 17.739 1.00 . A A . 18 ALA HB2 1 1
20 25097 1 1 18 ALA HB3 H 47.090 -12.932 17.664 1.00 . A A . 18 ALA HB3 1 1
20 25098 1 1 18 ALA N N 45.033 -10.327 17.111 1.00 . A A . 18 ALA N 1 1
20 25099 1 1 18 ALA O O 45.652 -11.829 14.818 1.00 . A A . 18 ALA O 1 1
20 25100 1 1 19 LYS C C 47.703 -13.137 13.434 1.00 . A A . 19 LYS C 1 1
20 25101 1 1 19 LYS CA C 48.234 -11.758 13.812 1.00 . A A . 19 LYS CA 1 1
20 25102 1 1 19 LYS CB C 49.759 -11.734 13.686 1.00 . A A . 19 LYS CB 1 1
20 25103 1 1 19 LYS CD C 51.788 -12.306 12.320 1.00 . A A . 19 LYS CD 1 1
20 25104 1 1 19 LYS CE C 52.337 -13.724 12.364 1.00 . A A . 19 LYS CE 1 1
20 25105 1 1 19 LYS CG C 50.269 -12.296 12.370 1.00 . A A . 19 LYS CG 1 1
20 25106 1 1 19 LYS H H 48.516 -11.103 15.805 1.00 . A A . 19 LYS H 1 1
20 25107 1 1 19 LYS HA H 47.814 -11.026 13.138 1.00 . A A . 19 LYS HA 1 1
20 25108 1 1 19 LYS HB2 H 50.099 -10.713 13.774 1.00 . A A . 19 LYS HB2 1 1
20 25109 1 1 19 LYS HB3 H 50.183 -12.317 14.491 1.00 . A A . 19 LYS HB3 1 1
20 25110 1 1 19 LYS HD2 H 52.112 -11.834 11.405 1.00 . A A . 19 LYS HD2 1 1
20 25111 1 1 19 LYS HD3 H 52.171 -11.754 13.167 1.00 . A A . 19 LYS HD3 1 1
20 25112 1 1 19 LYS HE2 H 52.222 -14.110 13.365 1.00 . A A . 19 LYS HE2 1 1
20 25113 1 1 19 LYS HE3 H 51.773 -14.335 11.675 1.00 . A A . 19 LYS HE3 1 1
20 25114 1 1 19 LYS HG2 H 49.909 -13.307 12.257 1.00 . A A . 19 LYS HG2 1 1
20 25115 1 1 19 LYS HG3 H 49.895 -11.686 11.560 1.00 . A A . 19 LYS HG3 1 1
20 25116 1 1 19 LYS HZ1 H 54.163 -14.720 12.172 1.00 . A A . 19 LYS HZ1 1 1
20 25117 1 1 19 LYS HZ2 H 54.315 -13.077 12.544 1.00 . A A . 19 LYS HZ2 1 1
20 25118 1 1 19 LYS HZ3 H 53.890 -13.553 10.978 1.00 . A A . 19 LYS HZ3 1 1
20 25119 1 1 19 LYS N N 47.833 -11.399 15.167 1.00 . A A . 19 LYS N 1 1
20 25120 1 1 19 LYS NZ N 53.777 -13.772 11.988 1.00 . A A . 19 LYS NZ 1 1
20 25121 1 1 19 LYS O O 47.684 -14.052 14.256 1.00 . A A . 19 LYS O 1 1
20 25122 1 1 20 GLY C C 45.467 -14.942 12.425 1.00 . A A . 20 GLY C 1 1
20 25123 1 1 20 GLY CA C 46.750 -14.550 11.719 1.00 . A A . 20 GLY CA 1 1
20 25124 1 1 20 GLY H H 47.313 -12.514 11.572 1.00 . A A . 20 GLY H 1 1
20 25125 1 1 20 GLY HA2 H 46.559 -14.482 10.658 1.00 . A A . 20 GLY HA2 1 1
20 25126 1 1 20 GLY HA3 H 47.491 -15.316 11.892 1.00 . A A . 20 GLY HA3 1 1
20 25127 1 1 20 GLY N N 47.274 -13.279 12.184 1.00 . A A . 20 GLY N 1 1
20 25128 1 1 20 GLY O O 45.500 -15.549 13.496 1.00 . A A . 20 GLY O 1 1
20 25129 1 1 21 LEU C C 41.903 -14.412 11.511 1.00 . A A . 21 LEU C 1 1
20 25130 1 1 21 LEU CA C 43.033 -14.911 12.405 1.00 . A A . 21 LEU CA 1 1
20 25131 1 1 21 LEU CB C 42.908 -14.291 13.798 1.00 . A A . 21 LEU CB 1 1
20 25132 1 1 21 LEU CD1 C 43.532 -15.229 16.038 1.00 . A A . 21 LEU CD1 1 1
20 25133 1 1 21 LEU CD2 C 41.124 -14.872 15.461 1.00 . A A . 21 LEU CD2 1 1
20 25134 1 1 21 LEU CG C 42.498 -15.243 14.922 1.00 . A A . 21 LEU CG 1 1
20 25135 1 1 21 LEU H H 44.372 -14.111 10.974 1.00 . A A . 21 LEU H 1 1
20 25136 1 1 21 LEU HA H 42.962 -15.985 12.490 1.00 . A A . 21 LEU HA 1 1
20 25137 1 1 21 LEU HB2 H 43.866 -13.866 14.058 1.00 . A A . 21 LEU HB2 1 1
20 25138 1 1 21 LEU HB3 H 42.170 -13.504 13.744 1.00 . A A . 21 LEU HB3 1 1
20 25139 1 1 21 LEU HD11 H 44.215 -16.054 15.906 1.00 . A A . 21 LEU HD11 1 1
20 25140 1 1 21 LEU HD12 H 43.034 -15.323 16.991 1.00 . A A . 21 LEU HD12 1 1
20 25141 1 1 21 LEU HD13 H 44.080 -14.298 16.009 1.00 . A A . 21 LEU HD13 1 1
20 25142 1 1 21 LEU HD21 H 41.237 -14.256 16.341 1.00 . A A . 21 LEU HD21 1 1
20 25143 1 1 21 LEU HD22 H 40.584 -15.771 15.717 1.00 . A A . 21 LEU HD22 1 1
20 25144 1 1 21 LEU HD23 H 40.577 -14.326 14.706 1.00 . A A . 21 LEU HD23 1 1
20 25145 1 1 21 LEU HG H 42.444 -16.250 14.531 1.00 . A A . 21 LEU HG 1 1
20 25146 1 1 21 LEU N N 44.334 -14.593 11.826 1.00 . A A . 21 LEU N 1 1
20 25147 1 1 21 LEU O O 42.138 -13.697 10.538 1.00 . A A . 21 LEU O 1 1
20 25148 1 1 22 GLN C C 38.487 -13.680 11.967 1.00 . A A . 22 GLN C 1 1
20 25149 1 1 22 GLN CA C 39.508 -14.383 11.078 1.00 . A A . 22 GLN CA 1 1
20 25150 1 1 22 GLN CB C 38.865 -15.596 10.403 1.00 . A A . 22 GLN CB 1 1
20 25151 1 1 22 GLN CD C 40.533 -17.470 10.102 1.00 . A A . 22 GLN CD 1 1
20 25152 1 1 22 GLN CG C 39.794 -16.322 9.443 1.00 . A A . 22 GLN CG 1 1
20 25153 1 1 22 GLN H H 40.552 -15.364 12.636 1.00 . A A . 22 GLN H 1 1
20 25154 1 1 22 GLN HA H 39.840 -13.693 10.317 1.00 . A A . 22 GLN HA 1 1
20 25155 1 1 22 GLN HB2 H 38.553 -16.294 11.166 1.00 . A A . 22 GLN HB2 1 1
20 25156 1 1 22 GLN HB3 H 37.997 -15.267 9.850 1.00 . A A . 22 GLN HB3 1 1
20 25157 1 1 22 GLN HE21 H 39.154 -18.754 9.469 1.00 . A A . 22 GLN HE21 1 1
20 25158 1 1 22 GLN HE22 H 40.447 -19.435 10.391 1.00 . A A . 22 GLN HE22 1 1
20 25159 1 1 22 GLN HG2 H 39.209 -16.714 8.624 1.00 . A A . 22 GLN HG2 1 1
20 25160 1 1 22 GLN HG3 H 40.518 -15.617 9.062 1.00 . A A . 22 GLN HG3 1 1
20 25161 1 1 22 GLN N N 40.675 -14.793 11.850 1.00 . A A . 22 GLN N 1 1
20 25162 1 1 22 GLN NE2 N 39.990 -18.675 9.975 1.00 . A A . 22 GLN NE2 1 1
20 25163 1 1 22 GLN O O 38.249 -14.094 13.101 1.00 . A A . 22 GLN O 1 1
20 25164 1 1 22 GLN OE1 O 41.581 -17.276 10.719 1.00 . A A . 22 GLN OE1 1 1
20 25165 1 1 23 GLU C C 35.553 -11.850 11.464 1.00 . A A . 23 GLU C 1 1
20 25166 1 1 23 GLU CA C 36.894 -11.854 12.191 1.00 . A A . 23 GLU CA 1 1
20 25167 1 1 23 GLU CB C 37.375 -10.417 12.405 1.00 . A A . 23 GLU CB 1 1
20 25168 1 1 23 GLU CD C 37.376 -8.329 10.985 1.00 . A A . 23 GLU CD 1 1
20 25169 1 1 23 GLU CG C 37.882 -9.750 11.138 1.00 . A A . 23 GLU CG 1 1
20 25170 1 1 23 GLU H H 38.121 -12.334 10.534 1.00 . A A . 23 GLU H 1 1
20 25171 1 1 23 GLU HA H 36.768 -12.329 13.152 1.00 . A A . 23 GLU HA 1 1
20 25172 1 1 23 GLU HB2 H 36.555 -9.831 12.794 1.00 . A A . 23 GLU HB2 1 1
20 25173 1 1 23 GLU HB3 H 38.176 -10.423 13.130 1.00 . A A . 23 GLU HB3 1 1
20 25174 1 1 23 GLU HG2 H 38.961 -9.730 11.164 1.00 . A A . 23 GLU HG2 1 1
20 25175 1 1 23 GLU HG3 H 37.554 -10.327 10.286 1.00 . A A . 23 GLU HG3 1 1
20 25176 1 1 23 GLU N N 37.889 -12.615 11.443 1.00 . A A . 23 GLU N 1 1
20 25177 1 1 23 GLU O O 35.437 -11.328 10.356 1.00 . A A . 23 GLU O 1 1
20 25178 1 1 23 GLU OE1 O 36.146 -8.125 11.054 1.00 . A A . 23 GLU OE1 1 1
20 25179 1 1 23 GLU OE2 O 38.211 -7.419 10.796 1.00 . A A . 23 GLU OE2 1 1
20 25180 1 1 24 ASN C C 32.338 -11.354 12.007 1.00 . A A . 24 ASN C 1 1
20 25181 1 1 24 ASN CA C 33.208 -12.504 11.510 1.00 . A A . 24 ASN CA 1 1
20 25182 1 1 24 ASN CB C 32.546 -13.842 11.847 1.00 . A A . 24 ASN CB 1 1
20 25183 1 1 24 ASN CG C 32.365 -14.037 13.339 1.00 . A A . 24 ASN CG 1 1
20 25184 1 1 24 ASN H H 34.697 -12.837 12.978 1.00 . A A . 24 ASN H 1 1
20 25185 1 1 24 ASN HA H 33.313 -12.424 10.438 1.00 . A A . 24 ASN HA 1 1
20 25186 1 1 24 ASN HB2 H 31.574 -13.883 11.377 1.00 . A A . 24 ASN HB2 1 1
20 25187 1 1 24 ASN HB3 H 33.159 -14.646 11.468 1.00 . A A . 24 ASN HB3 1 1
20 25188 1 1 24 ASN HD21 H 34.197 -14.795 13.488 1.00 . A A . 24 ASN HD21 1 1
20 25189 1 1 24 ASN HD22 H 33.301 -14.703 14.962 1.00 . A A . 24 ASN HD22 1 1
20 25190 1 1 24 ASN N N 34.542 -12.438 12.096 1.00 . A A . 24 ASN N 1 1
20 25191 1 1 24 ASN ND2 N 33.391 -14.565 13.996 1.00 . A A . 24 ASN ND2 1 1
20 25192 1 1 24 ASN O O 32.390 -10.984 13.180 1.00 . A A . 24 ASN O 1 1
20 25193 1 1 24 ASN OD1 O 31.314 -13.718 13.895 1.00 . A A . 24 ASN OD1 1 1
20 25194 1 1 25 PHE C C 29.193 -10.076 11.272 1.00 . A A . 25 PHE C 1 1
20 25195 1 1 25 PHE CA C 30.656 -9.684 11.453 1.00 . A A . 25 PHE CA 1 1
20 25196 1 1 25 PHE CB C 30.979 -8.460 10.592 1.00 . A A . 25 PHE CB 1 1
20 25197 1 1 25 PHE CD1 C 31.520 -9.191 8.254 1.00 . A A . 25 PHE CD1 1 1
20 25198 1 1 25 PHE CD2 C 29.375 -8.238 8.675 1.00 . A A . 25 PHE CD2 1 1
20 25199 1 1 25 PHE CE1 C 31.190 -9.351 6.921 1.00 . A A . 25 PHE CE1 1 1
20 25200 1 1 25 PHE CE2 C 29.039 -8.396 7.344 1.00 . A A . 25 PHE CE2 1 1
20 25201 1 1 25 PHE CG C 30.617 -8.633 9.145 1.00 . A A . 25 PHE CG 1 1
20 25202 1 1 25 PHE CZ C 29.948 -8.954 6.466 1.00 . A A . 25 PHE CZ 1 1
20 25203 1 1 25 PHE H H 31.542 -11.132 10.187 1.00 . A A . 25 PHE H 1 1
20 25204 1 1 25 PHE HA H 30.825 -9.438 12.490 1.00 . A A . 25 PHE HA 1 1
20 25205 1 1 25 PHE HB2 H 30.433 -7.609 10.971 1.00 . A A . 25 PHE HB2 1 1
20 25206 1 1 25 PHE HB3 H 32.038 -8.258 10.650 1.00 . A A . 25 PHE HB3 1 1
20 25207 1 1 25 PHE HD1 H 32.491 -9.503 8.608 1.00 . A A . 25 PHE HD1 1 1
20 25208 1 1 25 PHE HD2 H 28.663 -7.802 9.362 1.00 . A A . 25 PHE HD2 1 1
20 25209 1 1 25 PHE HE1 H 31.902 -9.787 6.237 1.00 . A A . 25 PHE HE1 1 1
20 25210 1 1 25 PHE HE2 H 28.067 -8.084 6.991 1.00 . A A . 25 PHE HE2 1 1
20 25211 1 1 25 PHE HZ H 29.688 -9.077 5.425 1.00 . A A . 25 PHE HZ 1 1
20 25212 1 1 25 PHE N N 31.538 -10.792 11.106 1.00 . A A . 25 PHE N 1 1
20 25213 1 1 25 PHE O O 28.876 -11.239 11.023 1.00 . A A . 25 PHE O 1 1
20 25214 1 1 26 LYS C C 26.202 -8.179 10.515 1.00 . A A . 26 LYS C 1 1
20 25215 1 1 26 LYS CA C 26.874 -9.336 11.248 1.00 . A A . 26 LYS CA 1 1
20 25216 1 1 26 LYS CB C 26.222 -9.531 12.619 1.00 . A A . 26 LYS CB 1 1
20 25217 1 1 26 LYS CD C 25.163 -11.283 14.075 1.00 . A A . 26 LYS CD 1 1
20 25218 1 1 26 LYS CE C 25.710 -12.701 14.133 1.00 . A A . 26 LYS CE 1 1
20 25219 1 1 26 LYS CG C 25.260 -10.705 12.673 1.00 . A A . 26 LYS CG 1 1
20 25220 1 1 26 LYS H H 28.619 -8.188 11.596 1.00 . A A . 26 LYS H 1 1
20 25221 1 1 26 LYS HA H 26.748 -10.236 10.667 1.00 . A A . 26 LYS HA 1 1
20 25222 1 1 26 LYS HB2 H 26.998 -9.694 13.353 1.00 . A A . 26 LYS HB2 1 1
20 25223 1 1 26 LYS HB3 H 25.678 -8.634 12.876 1.00 . A A . 26 LYS HB3 1 1
20 25224 1 1 26 LYS HD2 H 25.731 -10.662 14.751 1.00 . A A . 26 LYS HD2 1 1
20 25225 1 1 26 LYS HD3 H 24.126 -11.294 14.379 1.00 . A A . 26 LYS HD3 1 1
20 25226 1 1 26 LYS HE2 H 25.319 -13.258 13.296 1.00 . A A . 26 LYS HE2 1 1
20 25227 1 1 26 LYS HE3 H 26.787 -12.659 14.065 1.00 . A A . 26 LYS HE3 1 1
20 25228 1 1 26 LYS HG2 H 24.280 -10.371 12.364 1.00 . A A . 26 LYS HG2 1 1
20 25229 1 1 26 LYS HG3 H 25.608 -11.475 11.999 1.00 . A A . 26 LYS HG3 1 1
20 25230 1 1 26 LYS HZ1 H 24.761 -12.757 15.993 1.00 . A A . 26 LYS HZ1 1 1
20 25231 1 1 26 LYS HZ2 H 26.184 -13.670 15.921 1.00 . A A . 26 LYS HZ2 1 1
20 25232 1 1 26 LYS HZ3 H 24.773 -14.243 15.184 1.00 . A A . 26 LYS HZ3 1 1
20 25233 1 1 26 LYS N N 28.304 -9.096 11.398 1.00 . A A . 26 LYS N 1 1
20 25234 1 1 26 LYS NZ N 25.330 -13.391 15.396 1.00 . A A . 26 LYS NZ 1 1
20 25235 1 1 26 LYS O O 26.342 -7.020 10.904 1.00 . A A . 26 LYS O 1 1
20 25236 1 1 27 ALA C C 23.381 -7.964 8.274 1.00 . A A . 27 ALA C 1 1
20 25237 1 1 27 ALA CA C 24.777 -7.490 8.667 1.00 . A A . 27 ALA CA 1 1
20 25238 1 1 27 ALA CB C 25.585 -7.136 7.427 1.00 . A A . 27 ALA CB 1 1
20 25239 1 1 27 ALA H H 25.399 -9.444 9.191 1.00 . A A . 27 ALA H 1 1
20 25240 1 1 27 ALA HA H 24.686 -6.601 9.274 1.00 . A A . 27 ALA HA 1 1
20 25241 1 1 27 ALA HB1 H 24.996 -6.497 6.786 1.00 . A A . 27 ALA HB1 1 1
20 25242 1 1 27 ALA HB2 H 26.486 -6.620 7.721 1.00 . A A . 27 ALA HB2 1 1
20 25243 1 1 27 ALA HB3 H 25.843 -8.040 6.896 1.00 . A A . 27 ALA HB3 1 1
20 25244 1 1 27 ALA N N 25.472 -8.502 9.452 1.00 . A A . 27 ALA N 1 1
20 25245 1 1 27 ALA O O 23.229 -8.949 7.551 1.00 . A A . 27 ALA O 1 1
20 25246 1 1 28 THR C C 20.293 -6.499 7.665 1.00 . A A . 28 THR C 1 1
20 25247 1 1 28 THR CA C 20.981 -7.606 8.456 1.00 . A A . 28 THR CA 1 1
20 25248 1 1 28 THR CB C 20.178 -7.877 9.743 1.00 . A A . 28 THR CB 1 1
20 25249 1 1 28 THR CG2 C 20.679 -9.133 10.439 1.00 . A A . 28 THR CG2 1 1
20 25250 1 1 28 THR H H 22.549 -6.482 9.326 1.00 . A A . 28 THR H 1 1
20 25251 1 1 28 THR HA H 20.986 -8.509 7.863 1.00 . A A . 28 THR HA 1 1
20 25252 1 1 28 THR HB H 19.140 -8.019 9.478 1.00 . A A . 28 THR HB 1 1
20 25253 1 1 28 THR HG1 H 19.422 -6.561 11.002 1.00 . A A . 28 THR HG1 1 1
20 25254 1 1 28 THR HG21 H 21.178 -9.767 9.721 1.00 . A A . 28 THR HG21 1 1
20 25255 1 1 28 THR HG22 H 19.843 -9.665 10.868 1.00 . A A . 28 THR HG22 1 1
20 25256 1 1 28 THR HG23 H 21.372 -8.859 11.221 1.00 . A A . 28 THR HG23 1 1
20 25257 1 1 28 THR N N 22.364 -7.257 8.755 1.00 . A A . 28 THR N 1 1
20 25258 1 1 28 THR O O 19.907 -5.472 8.222 1.00 . A A . 28 THR O 1 1
20 25259 1 1 28 THR OG1 O 20.285 -6.758 10.631 1.00 . A A . 28 THR OG1 1 1
20 25260 1 1 29 GLY C C 18.085 -6.119 5.137 1.00 . A A . 29 GLY C 1 1
20 25261 1 1 29 GLY CA C 19.500 -5.727 5.515 1.00 . A A . 29 GLY CA 1 1
20 25262 1 1 29 GLY H H 20.469 -7.553 5.972 1.00 . A A . 29 GLY H 1 1
20 25263 1 1 29 GLY HA2 H 19.473 -4.783 6.039 1.00 . A A . 29 GLY HA2 1 1
20 25264 1 1 29 GLY HA3 H 20.082 -5.610 4.613 1.00 . A A . 29 GLY HA3 1 1
20 25265 1 1 29 GLY N N 20.142 -6.715 6.362 1.00 . A A . 29 GLY N 1 1
20 25266 1 1 29 GLY O O 17.866 -7.168 4.531 1.00 . A A . 29 GLY O 1 1
20 25267 1 1 30 ILE C C 15.078 -4.349 4.491 1.00 . A A . 30 ILE C 1 1
20 25268 1 1 30 ILE CA C 15.723 -5.540 5.191 1.00 . A A . 30 ILE CA 1 1
20 25269 1 1 30 ILE CB C 14.921 -5.869 6.464 1.00 . A A . 30 ILE CB 1 1
20 25270 1 1 30 ILE CD1 C 16.512 -6.201 8.423 1.00 . A A . 30 ILE CD1 1 1
20 25271 1 1 30 ILE CG1 C 15.693 -6.861 7.337 1.00 . A A . 30 ILE CG1 1 1
20 25272 1 1 30 ILE CG2 C 13.554 -6.427 6.100 1.00 . A A . 30 ILE CG2 1 1
20 25273 1 1 30 ILE H H 17.361 -4.456 5.977 1.00 . A A . 30 ILE H 1 1
20 25274 1 1 30 ILE HA H 15.681 -6.396 4.532 1.00 . A A . 30 ILE HA 1 1
20 25275 1 1 30 ILE HB H 14.774 -4.954 7.016 1.00 . A A . 30 ILE HB 1 1
20 25276 1 1 30 ILE HD11 H 16.396 -6.751 9.346 1.00 . A A . 30 ILE HD11 1 1
20 25277 1 1 30 ILE HD12 H 17.553 -6.197 8.137 1.00 . A A . 30 ILE HD12 1 1
20 25278 1 1 30 ILE HD13 H 16.172 -5.186 8.564 1.00 . A A . 30 ILE HD13 1 1
20 25279 1 1 30 ILE HG12 H 14.994 -7.533 7.811 1.00 . A A . 30 ILE HG12 1 1
20 25280 1 1 30 ILE HG13 H 16.366 -7.431 6.712 1.00 . A A . 30 ILE HG13 1 1
20 25281 1 1 30 ILE HG21 H 13.526 -7.484 6.322 1.00 . A A . 30 ILE HG21 1 1
20 25282 1 1 30 ILE HG22 H 12.793 -5.920 6.674 1.00 . A A . 30 ILE HG22 1 1
20 25283 1 1 30 ILE HG23 H 13.371 -6.276 5.047 1.00 . A A . 30 ILE HG23 1 1
20 25284 1 1 30 ILE N N 17.123 -5.276 5.496 1.00 . A A . 30 ILE N 1 1
20 25285 1 1 30 ILE O O 15.306 -3.198 4.865 1.00 . A A . 30 ILE O 1 1
20 25286 1 1 31 PHE C C 12.076 -3.733 2.830 1.00 . A A . 31 PHE C 1 1
20 25287 1 1 31 PHE CA C 13.590 -3.584 2.723 1.00 . A A . 31 PHE CA 1 1
20 25288 1 1 31 PHE CB C 14.016 -3.623 1.253 1.00 . A A . 31 PHE CB 1 1
20 25289 1 1 31 PHE CD1 C 13.624 -6.025 0.642 1.00 . A A . 31 PHE CD1 1 1
20 25290 1 1 31 PHE CD2 C 15.853 -5.183 0.554 1.00 . A A . 31 PHE CD2 1 1
20 25291 1 1 31 PHE CE1 C 14.074 -7.266 0.233 1.00 . A A . 31 PHE CE1 1 1
20 25292 1 1 31 PHE CE2 C 16.309 -6.422 0.144 1.00 . A A . 31 PHE CE2 1 1
20 25293 1 1 31 PHE CG C 14.507 -4.971 0.808 1.00 . A A . 31 PHE CG 1 1
20 25294 1 1 31 PHE CZ C 15.418 -7.464 -0.018 1.00 . A A . 31 PHE CZ 1 1
20 25295 1 1 31 PHE H H 14.128 -5.569 3.224 1.00 . A A . 31 PHE H 1 1
20 25296 1 1 31 PHE HA H 13.878 -2.634 3.146 1.00 . A A . 31 PHE HA 1 1
20 25297 1 1 31 PHE HB2 H 13.172 -3.357 0.635 1.00 . A A . 31 PHE HB2 1 1
20 25298 1 1 31 PHE HB3 H 14.811 -2.910 1.097 1.00 . A A . 31 PHE HB3 1 1
20 25299 1 1 31 PHE HD1 H 12.573 -5.871 0.836 1.00 . A A . 31 PHE HD1 1 1
20 25300 1 1 31 PHE HD2 H 16.551 -4.367 0.680 1.00 . A A . 31 PHE HD2 1 1
20 25301 1 1 31 PHE HE1 H 13.375 -8.080 0.106 1.00 . A A . 31 PHE HE1 1 1
20 25302 1 1 31 PHE HE2 H 17.360 -6.573 -0.050 1.00 . A A . 31 PHE HE2 1 1
20 25303 1 1 31 PHE HZ H 15.772 -8.433 -0.337 1.00 . A A . 31 PHE HZ 1 1
20 25304 1 1 31 PHE N N 14.270 -4.632 3.475 1.00 . A A . 31 PHE N 1 1
20 25305 1 1 31 PHE O O 11.536 -4.830 2.686 1.00 . A A . 31 PHE O 1 1
20 25306 1 1 32 THR C C 9.274 -2.953 1.881 1.00 . A A . 32 THR C 1 1
20 25307 1 1 32 THR CA C 9.942 -2.625 3.211 1.00 . A A . 32 THR CA 1 1
20 25308 1 1 32 THR CB C 9.418 -1.267 3.715 1.00 . A A . 32 THR CB 1 1
20 25309 1 1 32 THR CG2 C 7.928 -1.339 4.012 1.00 . A A . 32 THR CG2 1 1
20 25310 1 1 32 THR H H 11.881 -1.776 3.187 1.00 . A A . 32 THR H 1 1
20 25311 1 1 32 THR HA H 9.674 -3.381 3.935 1.00 . A A . 32 THR HA 1 1
20 25312 1 1 32 THR HB H 9.581 -0.527 2.944 1.00 . A A . 32 THR HB 1 1
20 25313 1 1 32 THR HG1 H 9.840 -1.416 5.635 1.00 . A A . 32 THR HG1 1 1
20 25314 1 1 32 THR HG21 H 7.710 -0.764 4.899 1.00 . A A . 32 THR HG21 1 1
20 25315 1 1 32 THR HG22 H 7.642 -2.368 4.172 1.00 . A A . 32 THR HG22 1 1
20 25316 1 1 32 THR HG23 H 7.374 -0.936 3.177 1.00 . A A . 32 THR HG23 1 1
20 25317 1 1 32 THR N N 11.394 -2.620 3.083 1.00 . A A . 32 THR N 1 1
20 25318 1 1 32 THR O O 8.077 -3.236 1.830 1.00 . A A . 32 THR O 1 1
20 25319 1 1 32 THR OG1 O 10.127 -0.875 4.895 1.00 . A A . 32 THR OG1 1 1
20 25320 1 1 33 ASP C C 9.341 -4.712 -0.710 1.00 . A A . 33 ASP C 1 1
20 25321 1 1 33 ASP CA C 9.538 -3.210 -0.524 1.00 . A A . 33 ASP CA 1 1
20 25322 1 1 33 ASP CB C 10.489 -2.672 -1.595 1.00 . A A . 33 ASP CB 1 1
20 25323 1 1 33 ASP CG C 11.516 -3.701 -2.026 1.00 . A A . 33 ASP CG 1 1
20 25324 1 1 33 ASP H H 11.001 -2.683 0.912 1.00 . A A . 33 ASP H 1 1
20 25325 1 1 33 ASP HA H 8.582 -2.719 -0.626 1.00 . A A . 33 ASP HA 1 1
20 25326 1 1 33 ASP HB2 H 9.916 -2.378 -2.462 1.00 . A A . 33 ASP HB2 1 1
20 25327 1 1 33 ASP HB3 H 11.011 -1.811 -1.204 1.00 . A A . 33 ASP HB3 1 1
20 25328 1 1 33 ASP N N 10.055 -2.915 0.807 1.00 . A A . 33 ASP N 1 1
20 25329 1 1 33 ASP O O 8.829 -5.158 -1.735 1.00 . A A . 33 ASP O 1 1
20 25330 1 1 33 ASP OD1 O 12.111 -4.353 -1.143 1.00 . A A . 33 ASP OD1 1 1
20 25331 1 1 33 ASP OD2 O 11.725 -3.854 -3.248 1.00 . A A . 33 ASP OD2 1 1
20 25332 1 1 34 ASN C C 9.785 -7.549 1.624 1.00 . A A . 34 ASN C 1 1
20 25333 1 1 34 ASN CA C 9.623 -6.937 0.236 1.00 . A A . 34 ASN CA 1 1
20 25334 1 1 34 ASN CB C 10.662 -7.528 -0.719 1.00 . A A . 34 ASN CB 1 1
20 25335 1 1 34 ASN CG C 10.276 -7.351 -2.175 1.00 . A A . 34 ASN CG 1 1
20 25336 1 1 34 ASN H H 10.154 -5.071 1.082 1.00 . A A . 34 ASN H 1 1
20 25337 1 1 34 ASN HA H 8.635 -7.168 -0.134 1.00 . A A . 34 ASN HA 1 1
20 25338 1 1 34 ASN HB2 H 11.611 -7.038 -0.557 1.00 . A A . 34 ASN HB2 1 1
20 25339 1 1 34 ASN HB3 H 10.768 -8.583 -0.519 1.00 . A A . 34 ASN HB3 1 1
20 25340 1 1 34 ASN HD21 H 12.004 -6.440 -2.548 1.00 . A A . 34 ASN HD21 1 1
20 25341 1 1 34 ASN HD22 H 10.938 -6.612 -3.897 1.00 . A A . 34 ASN HD22 1 1
20 25342 1 1 34 ASN N N 9.753 -5.485 0.289 1.00 . A A . 34 ASN N 1 1
20 25343 1 1 34 ASN ND2 N 11.162 -6.739 -2.952 1.00 . A A . 34 ASN ND2 1 1
20 25344 1 1 34 ASN O O 8.810 -7.719 2.356 1.00 . A A . 34 ASN O 1 1
20 25345 1 1 34 ASN OD1 O 9.194 -7.760 -2.596 1.00 . A A . 34 ASN OD1 1 1
20 25346 1 1 35 SER C C 12.799 -8.367 3.605 1.00 . A A . 35 SER C 1 1
20 25347 1 1 35 SER CA C 11.313 -8.474 3.277 1.00 . A A . 35 SER CA 1 1
20 25348 1 1 35 SER CB C 10.880 -9.942 3.297 1.00 . A A . 35 SER CB 1 1
20 25349 1 1 35 SER H H 11.758 -7.718 1.351 1.00 . A A . 35 SER H 1 1
20 25350 1 1 35 SER HA H 10.752 -7.932 4.024 1.00 . A A . 35 SER HA 1 1
20 25351 1 1 35 SER HB2 H 11.660 -10.550 2.867 1.00 . A A . 35 SER HB2 1 1
20 25352 1 1 35 SER HB3 H 10.705 -10.249 4.318 1.00 . A A . 35 SER HB3 1 1
20 25353 1 1 35 SER HG H 9.122 -10.758 3.008 1.00 . A A . 35 SER HG 1 1
20 25354 1 1 35 SER N N 11.023 -7.878 1.979 1.00 . A A . 35 SER N 1 1
20 25355 1 1 35 SER O O 13.495 -7.486 3.101 1.00 . A A . 35 SER O 1 1
20 25356 1 1 35 SER OG O 9.689 -10.132 2.552 1.00 . A A . 35 SER OG 1 1
20 25357 1 1 36 ASN C C 15.501 -10.184 3.934 1.00 . A A . 36 ASN C 1 1
20 25358 1 1 36 ASN CA C 14.682 -9.279 4.849 1.00 . A A . 36 ASN CA 1 1
20 25359 1 1 36 ASN CB C 14.822 -9.742 6.301 1.00 . A A . 36 ASN CB 1 1
20 25360 1 1 36 ASN CG C 14.803 -11.253 6.429 1.00 . A A . 36 ASN CG 1 1
20 25361 1 1 36 ASN H H 12.675 -9.949 4.821 1.00 . A A . 36 ASN H 1 1
20 25362 1 1 36 ASN HA H 15.056 -8.269 4.765 1.00 . A A . 36 ASN HA 1 1
20 25363 1 1 36 ASN HB2 H 15.757 -9.378 6.700 1.00 . A A . 36 ASN HB2 1 1
20 25364 1 1 36 ASN HB3 H 14.005 -9.339 6.881 1.00 . A A . 36 ASN HB3 1 1
20 25365 1 1 36 ASN HD21 H 16.676 -11.244 7.096 1.00 . A A . 36 ASN HD21 1 1
20 25366 1 1 36 ASN HD22 H 15.932 -12.798 6.970 1.00 . A A . 36 ASN HD22 1 1
20 25367 1 1 36 ASN N N 13.279 -9.271 4.453 1.00 . A A . 36 ASN N 1 1
20 25368 1 1 36 ASN ND2 N 15.916 -11.822 6.877 1.00 . A A . 36 ASN ND2 1 1
20 25369 1 1 36 ASN O O 15.048 -11.259 3.540 1.00 . A A . 36 ASN O 1 1
20 25370 1 1 36 ASN OD1 O 13.799 -11.900 6.130 1.00 . A A . 36 ASN OD1 1 1
20 25371 1 1 37 SER C C 19.021 -10.502 3.259 1.00 . A A . 37 SER C 1 1
20 25372 1 1 37 SER CA C 17.591 -10.510 2.728 1.00 . A A . 37 SER CA 1 1
20 25373 1 1 37 SER CB C 17.558 -9.944 1.308 1.00 . A A . 37 SER CB 1 1
20 25374 1 1 37 SER H H 17.014 -8.877 3.946 1.00 . A A . 37 SER H 1 1
20 25375 1 1 37 SER HA H 17.232 -11.529 2.709 1.00 . A A . 37 SER HA 1 1
20 25376 1 1 37 SER HB2 H 16.999 -9.021 1.303 1.00 . A A . 37 SER HB2 1 1
20 25377 1 1 37 SER HB3 H 18.569 -9.754 0.976 1.00 . A A . 37 SER HB3 1 1
20 25378 1 1 37 SER HG H 17.301 -11.733 0.553 1.00 . A A . 37 SER HG 1 1
20 25379 1 1 37 SER N N 16.709 -9.742 3.600 1.00 . A A . 37 SER N 1 1
20 25380 1 1 37 SER O O 19.500 -9.489 3.770 1.00 . A A . 37 SER O 1 1
20 25381 1 1 37 SER OG O 16.946 -10.853 0.410 1.00 . A A . 37 SER OG 1 1
20 25382 1 1 38 ASP C C 22.057 -11.372 2.500 1.00 . A A . 38 ASP C 1 1
20 25383 1 1 38 ASP CA C 21.074 -11.763 3.599 1.00 . A A . 38 ASP CA 1 1
20 25384 1 1 38 ASP CB C 21.351 -13.195 4.062 1.00 . A A . 38 ASP CB 1 1
20 25385 1 1 38 ASP CG C 20.236 -13.748 4.928 1.00 . A A . 38 ASP CG 1 1
20 25386 1 1 38 ASP H H 19.262 -12.411 2.717 1.00 . A A . 38 ASP H 1 1
20 25387 1 1 38 ASP HA H 21.204 -11.093 4.435 1.00 . A A . 38 ASP HA 1 1
20 25388 1 1 38 ASP HB2 H 21.459 -13.832 3.196 1.00 . A A . 38 ASP HB2 1 1
20 25389 1 1 38 ASP HB3 H 22.267 -13.211 4.633 1.00 . A A . 38 ASP HB3 1 1
20 25390 1 1 38 ASP N N 19.698 -11.638 3.134 1.00 . A A . 38 ASP N 1 1
20 25391 1 1 38 ASP O O 22.294 -12.138 1.565 1.00 . A A . 38 ASP O 1 1
20 25392 1 1 38 ASP OD1 O 19.962 -13.157 5.993 1.00 . A A . 38 ASP OD1 1 1
20 25393 1 1 38 ASP OD2 O 19.637 -14.773 4.539 1.00 . A A . 38 ASP OD2 1 1
20 25394 1 1 39 ILE C C 23.204 -10.135 0.228 1.00 . A A . 39 ILE C 1 1
20 25395 1 1 39 ILE CA C 23.583 -9.686 1.636 1.00 . A A . 39 ILE CA 1 1
20 25396 1 1 39 ILE CB C 25.011 -10.168 1.950 1.00 . A A . 39 ILE CB 1 1
20 25397 1 1 39 ILE CD1 C 26.477 -12.241 1.768 1.00 . A A . 39 ILE CD1 1 1
20 25398 1 1 39 ILE CG1 C 25.074 -11.697 1.922 1.00 . A A . 39 ILE CG1 1 1
20 25399 1 1 39 ILE CG2 C 25.464 -9.639 3.303 1.00 . A A . 39 ILE CG2 1 1
20 25400 1 1 39 ILE H H 22.397 -9.613 3.387 1.00 . A A . 39 ILE H 1 1
20 25401 1 1 39 ILE HA H 23.573 -8.606 1.673 1.00 . A A . 39 ILE HA 1 1
20 25402 1 1 39 ILE HB H 25.675 -9.774 1.196 1.00 . A A . 39 ILE HB 1 1
20 25403 1 1 39 ILE HD11 H 27.103 -11.852 2.559 1.00 . A A . 39 ILE HD11 1 1
20 25404 1 1 39 ILE HD12 H 26.454 -13.319 1.826 1.00 . A A . 39 ILE HD12 1 1
20 25405 1 1 39 ILE HD13 H 26.878 -11.940 0.812 1.00 . A A . 39 ILE HD13 1 1
20 25406 1 1 39 ILE HG12 H 24.668 -12.085 2.842 1.00 . A A . 39 ILE HG12 1 1
20 25407 1 1 39 ILE HG13 H 24.484 -12.059 1.092 1.00 . A A . 39 ILE HG13 1 1
20 25408 1 1 39 ILE HG21 H 25.761 -8.606 3.203 1.00 . A A . 39 ILE HG21 1 1
20 25409 1 1 39 ILE HG22 H 24.649 -9.712 4.008 1.00 . A A . 39 ILE HG22 1 1
20 25410 1 1 39 ILE HG23 H 26.300 -10.223 3.656 1.00 . A A . 39 ILE HG23 1 1
20 25411 1 1 39 ILE N N 22.626 -10.177 2.619 1.00 . A A . 39 ILE N 1 1
20 25412 1 1 39 ILE O O 24.057 -10.567 -0.548 1.00 . A A . 39 ILE O 1 1
20 25413 1 1 40 THR C C 22.007 -9.532 -2.503 1.00 . A A . 40 THR C 1 1
20 25414 1 1 40 THR CA C 21.427 -10.422 -1.410 1.00 . A A . 40 THR CA 1 1
20 25415 1 1 40 THR CB C 19.890 -10.360 -1.475 1.00 . A A . 40 THR CB 1 1
20 25416 1 1 40 THR CG2 C 19.395 -10.670 -2.880 1.00 . A A . 40 THR CG2 1 1
20 25417 1 1 40 THR H H 21.288 -9.676 0.566 1.00 . A A . 40 THR H 1 1
20 25418 1 1 40 THR HA H 21.734 -11.442 -1.589 1.00 . A A . 40 THR HA 1 1
20 25419 1 1 40 THR HB H 19.573 -9.362 -1.210 1.00 . A A . 40 THR HB 1 1
20 25420 1 1 40 THR HG1 H 19.802 -11.250 0.283 1.00 . A A . 40 THR HG1 1 1
20 25421 1 1 40 THR HG21 H 19.792 -11.622 -3.199 1.00 . A A . 40 THR HG21 1 1
20 25422 1 1 40 THR HG22 H 19.727 -9.897 -3.558 1.00 . A A . 40 THR HG22 1 1
20 25423 1 1 40 THR HG23 H 18.316 -10.711 -2.881 1.00 . A A . 40 THR HG23 1 1
20 25424 1 1 40 THR N N 21.920 -10.028 -0.096 1.00 . A A . 40 THR N 1 1
20 25425 1 1 40 THR O O 22.165 -9.961 -3.647 1.00 . A A . 40 THR O 1 1
20 25426 1 1 40 THR OG1 O 19.322 -11.292 -0.548 1.00 . A A . 40 THR OG1 1 1
20 25427 1 1 41 ASP C C 24.406 -7.485 -3.170 1.00 . A A . 41 ASP C 1 1
20 25428 1 1 41 ASP CA C 22.889 -7.343 -3.097 1.00 . A A . 41 ASP CA 1 1
20 25429 1 1 41 ASP CB C 22.516 -5.913 -2.704 1.00 . A A . 41 ASP CB 1 1
20 25430 1 1 41 ASP CG C 22.424 -4.989 -3.903 1.00 . A A . 41 ASP CG 1 1
20 25431 1 1 41 ASP H H 22.175 -8.010 -1.219 1.00 . A A . 41 ASP H 1 1
20 25432 1 1 41 ASP HA H 22.473 -7.560 -4.069 1.00 . A A . 41 ASP HA 1 1
20 25433 1 1 41 ASP HB2 H 21.558 -5.921 -2.205 1.00 . A A . 41 ASP HB2 1 1
20 25434 1 1 41 ASP HB3 H 23.266 -5.525 -2.030 1.00 . A A . 41 ASP HB3 1 1
20 25435 1 1 41 ASP N N 22.324 -8.293 -2.145 1.00 . A A . 41 ASP N 1 1
20 25436 1 1 41 ASP O O 25.080 -6.702 -3.840 1.00 . A A . 41 ASP O 1 1
20 25437 1 1 41 ASP OD1 O 21.399 -5.041 -4.615 1.00 . A A . 41 ASP OD1 1 1
20 25438 1 1 41 ASP OD2 O 23.376 -4.213 -4.128 1.00 . A A . 41 ASP OD2 1 1
20 25439 1 1 42 GLN C C 27.137 -7.457 -2.106 1.00 . A A . 42 GLN C 1 1
20 25440 1 1 42 GLN CA C 26.374 -8.729 -2.462 1.00 . A A . 42 GLN CA 1 1
20 25441 1 1 42 GLN CB C 26.838 -9.252 -3.823 1.00 . A A . 42 GLN CB 1 1
20 25442 1 1 42 GLN CD C 28.164 -11.345 -4.318 1.00 . A A . 42 GLN CD 1 1
20 25443 1 1 42 GLN CG C 28.200 -9.927 -3.783 1.00 . A A . 42 GLN CG 1 1
20 25444 1 1 42 GLN H H 24.347 -9.076 -1.962 1.00 . A A . 42 GLN H 1 1
20 25445 1 1 42 GLN HA H 26.577 -9.478 -1.711 1.00 . A A . 42 GLN HA 1 1
20 25446 1 1 42 GLN HB2 H 26.116 -9.967 -4.186 1.00 . A A . 42 GLN HB2 1 1
20 25447 1 1 42 GLN HB3 H 26.891 -8.423 -4.514 1.00 . A A . 42 GLN HB3 1 1
20 25448 1 1 42 GLN HE21 H 29.256 -10.805 -5.890 1.00 . A A . 42 GLN HE21 1 1
20 25449 1 1 42 GLN HE22 H 28.796 -12.470 -5.830 1.00 . A A . 42 GLN HE22 1 1
20 25450 1 1 42 GLN HG2 H 28.890 -9.351 -4.381 1.00 . A A . 42 GLN HG2 1 1
20 25451 1 1 42 GLN HG3 H 28.545 -9.952 -2.760 1.00 . A A . 42 GLN HG3 1 1
20 25452 1 1 42 GLN N N 24.936 -8.487 -2.477 1.00 . A A . 42 GLN N 1 1
20 25453 1 1 42 GLN NE2 N 28.802 -11.562 -5.462 1.00 . A A . 42 GLN NE2 1 1
20 25454 1 1 42 GLN O O 27.771 -6.841 -2.962 1.00 . A A . 42 GLN O 1 1
20 25455 1 1 42 GLN OE1 O 27.569 -12.235 -3.710 1.00 . A A . 42 GLN OE1 1 1
20 25456 1 1 43 VAL C C 29.221 -5.877 -0.783 1.00 . A A . 43 VAL C 1 1
20 25457 1 1 43 VAL CA C 27.755 -5.871 -0.366 1.00 . A A . 43 VAL CA 1 1
20 25458 1 1 43 VAL CB C 27.670 -5.741 1.167 1.00 . A A . 43 VAL CB 1 1
20 25459 1 1 43 VAL CG1 C 28.209 -6.994 1.840 1.00 . A A . 43 VAL CG1 1 1
20 25460 1 1 43 VAL CG2 C 28.423 -4.506 1.639 1.00 . A A . 43 VAL CG2 1 1
20 25461 1 1 43 VAL H H 26.549 -7.603 -0.200 1.00 . A A . 43 VAL H 1 1
20 25462 1 1 43 VAL HA H 27.268 -5.014 -0.806 1.00 . A A . 43 VAL HA 1 1
20 25463 1 1 43 VAL HB H 26.631 -5.630 1.441 1.00 . A A . 43 VAL HB 1 1
20 25464 1 1 43 VAL HG11 H 28.657 -7.637 1.097 1.00 . A A . 43 VAL HG11 1 1
20 25465 1 1 43 VAL HG12 H 28.952 -6.718 2.574 1.00 . A A . 43 VAL HG12 1 1
20 25466 1 1 43 VAL HG13 H 27.399 -7.518 2.327 1.00 . A A . 43 VAL HG13 1 1
20 25467 1 1 43 VAL HG21 H 28.657 -3.881 0.791 1.00 . A A . 43 VAL HG21 1 1
20 25468 1 1 43 VAL HG22 H 27.808 -3.955 2.335 1.00 . A A . 43 VAL HG22 1 1
20 25469 1 1 43 VAL HG23 H 29.338 -4.807 2.127 1.00 . A A . 43 VAL HG23 1 1
20 25470 1 1 43 VAL N N 27.070 -7.070 -0.836 1.00 . A A . 43 VAL N 1 1
20 25471 1 1 43 VAL O O 29.903 -6.898 -0.688 1.00 . A A . 43 VAL O 1 1
20 25472 1 1 44 THR C C 32.005 -4.275 -0.506 1.00 . A A . 44 THR C 1 1
20 25473 1 1 44 THR CA C 31.089 -4.599 -1.680 1.00 . A A . 44 THR CA 1 1
20 25474 1 1 44 THR CB C 31.243 -3.505 -2.754 1.00 . A A . 44 THR CB 1 1
20 25475 1 1 44 THR CG2 C 32.593 -3.613 -3.447 1.00 . A A . 44 THR CG2 1 1
20 25476 1 1 44 THR H H 29.111 -3.949 -1.299 1.00 . A A . 44 THR H 1 1
20 25477 1 1 44 THR HA H 31.392 -5.542 -2.112 1.00 . A A . 44 THR HA 1 1
20 25478 1 1 44 THR HB H 31.177 -2.539 -2.273 1.00 . A A . 44 THR HB 1 1
20 25479 1 1 44 THR HG1 H 29.742 -2.774 -3.804 1.00 . A A . 44 THR HG1 1 1
20 25480 1 1 44 THR HG21 H 32.565 -4.419 -4.164 1.00 . A A . 44 THR HG21 1 1
20 25481 1 1 44 THR HG22 H 33.359 -3.811 -2.713 1.00 . A A . 44 THR HG22 1 1
20 25482 1 1 44 THR HG23 H 32.811 -2.685 -3.955 1.00 . A A . 44 THR HG23 1 1
20 25483 1 1 44 THR N N 29.703 -4.728 -1.247 1.00 . A A . 44 THR N 1 1
20 25484 1 1 44 THR O O 31.929 -3.191 0.071 1.00 . A A . 44 THR O 1 1
20 25485 1 1 44 THR OG1 O 30.194 -3.617 -3.722 1.00 . A A . 44 THR OG1 1 1
20 25486 1 1 45 TRP C C 35.224 -4.851 0.438 1.00 . A A . 45 TRP C 1 1
20 25487 1 1 45 TRP CA C 33.800 -5.036 0.950 1.00 . A A . 45 TRP CA 1 1
20 25488 1 1 45 TRP CB C 33.738 -6.231 1.902 1.00 . A A . 45 TRP CB 1 1
20 25489 1 1 45 TRP CD1 C 35.522 -7.931 1.197 1.00 . A A . 45 TRP CD1 1 1
20 25490 1 1 45 TRP CD2 C 33.427 -8.523 0.671 1.00 . A A . 45 TRP CD2 1 1
20 25491 1 1 45 TRP CE2 C 34.303 -9.535 0.232 1.00 . A A . 45 TRP CE2 1 1
20 25492 1 1 45 TRP CE3 C 32.056 -8.678 0.450 1.00 . A A . 45 TRP CE3 1 1
20 25493 1 1 45 TRP CG C 34.227 -7.507 1.286 1.00 . A A . 45 TRP CG 1 1
20 25494 1 1 45 TRP CH2 C 32.504 -10.807 -0.618 1.00 . A A . 45 TRP CH2 1 1
20 25495 1 1 45 TRP CZ2 C 33.851 -10.682 -0.414 1.00 . A A . 45 TRP CZ2 1 1
20 25496 1 1 45 TRP CZ3 C 31.609 -9.817 -0.192 1.00 . A A . 45 TRP CZ3 1 1
20 25497 1 1 45 TRP H H 32.881 -6.066 -0.655 1.00 . A A . 45 TRP H 1 1
20 25498 1 1 45 TRP HA H 33.504 -4.145 1.485 1.00 . A A . 45 TRP HA 1 1
20 25499 1 1 45 TRP HB2 H 34.348 -6.025 2.769 1.00 . A A . 45 TRP HB2 1 1
20 25500 1 1 45 TRP HB3 H 32.714 -6.381 2.213 1.00 . A A . 45 TRP HB3 1 1
20 25501 1 1 45 TRP HD1 H 36.369 -7.379 1.572 1.00 . A A . 45 TRP HD1 1 1
20 25502 1 1 45 TRP HE1 H 36.392 -9.661 0.382 1.00 . A A . 45 TRP HE1 1 1
20 25503 1 1 45 TRP HE3 H 31.350 -7.925 0.771 1.00 . A A . 45 TRP HE3 1 1
20 25504 1 1 45 TRP HH2 H 32.110 -11.680 -1.115 1.00 . A A . 45 TRP HH2 1 1
20 25505 1 1 45 TRP HZ2 H 34.529 -11.455 -0.748 1.00 . A A . 45 TRP HZ2 1 1
20 25506 1 1 45 TRP HZ3 H 30.552 -9.953 -0.372 1.00 . A A . 45 TRP HZ3 1 1
20 25507 1 1 45 TRP N N 32.869 -5.222 -0.157 1.00 . A A . 45 TRP N 1 1
20 25508 1 1 45 TRP NE1 N 35.575 -9.150 0.564 1.00 . A A . 45 TRP NE1 1 1
20 25509 1 1 45 TRP O O 35.555 -5.275 -0.670 1.00 . A A . 45 TRP O 1 1
20 25510 1 1 46 ASP C C 38.381 -4.212 2.067 1.00 . A A . 46 ASP C 1 1
20 25511 1 1 46 ASP CA C 37.453 -3.978 0.878 1.00 . A A . 46 ASP CA 1 1
20 25512 1 1 46 ASP CB C 37.625 -2.552 0.354 1.00 . A A . 46 ASP CB 1 1
20 25513 1 1 46 ASP CG C 38.976 -2.334 -0.298 1.00 . A A . 46 ASP CG 1 1
20 25514 1 1 46 ASP H H 35.740 -3.903 2.120 1.00 . A A . 46 ASP H 1 1
20 25515 1 1 46 ASP HA H 37.711 -4.674 0.094 1.00 . A A . 46 ASP HA 1 1
20 25516 1 1 46 ASP HB2 H 36.856 -2.349 -0.377 1.00 . A A . 46 ASP HB2 1 1
20 25517 1 1 46 ASP HB3 H 37.526 -1.859 1.176 1.00 . A A . 46 ASP HB3 1 1
20 25518 1 1 46 ASP N N 36.063 -4.218 1.250 1.00 . A A . 46 ASP N 1 1
20 25519 1 1 46 ASP O O 38.024 -3.929 3.210 1.00 . A A . 46 ASP O 1 1
20 25520 1 1 46 ASP OD1 O 39.177 -2.830 -1.427 1.00 . A A . 46 ASP OD1 1 1
20 25521 1 1 46 ASP OD2 O 39.831 -1.666 0.319 1.00 . A A . 46 ASP OD2 1 1
20 25522 1 1 47 SER C C 41.897 -4.376 2.499 1.00 . A A . 47 SER C 1 1
20 25523 1 1 47 SER CA C 40.549 -5.009 2.834 1.00 . A A . 47 SER CA 1 1
20 25524 1 1 47 SER CB C 40.714 -6.518 3.021 1.00 . A A . 47 SER CB 1 1
20 25525 1 1 47 SER H H 39.797 -4.937 0.856 1.00 . A A . 47 SER H 1 1
20 25526 1 1 47 SER HA H 40.181 -4.579 3.753 1.00 . A A . 47 SER HA 1 1
20 25527 1 1 47 SER HB2 H 40.551 -6.770 4.058 1.00 . A A . 47 SER HB2 1 1
20 25528 1 1 47 SER HB3 H 39.990 -7.035 2.407 1.00 . A A . 47 SER HB3 1 1
20 25529 1 1 47 SER HG H 41.972 -7.402 1.807 1.00 . A A . 47 SER HG 1 1
20 25530 1 1 47 SER N N 39.572 -4.732 1.788 1.00 . A A . 47 SER N 1 1
20 25531 1 1 47 SER O O 42.248 -4.220 1.330 1.00 . A A . 47 SER O 1 1
20 25532 1 1 47 SER OG O 42.014 -6.940 2.647 1.00 . A A . 47 SER OG 1 1
20 25533 1 1 48 SER C C 44.818 -4.219 2.403 1.00 . A A . 48 SER C 1 1
20 25534 1 1 48 SER CA C 43.954 -3.395 3.353 1.00 . A A . 48 SER CA 1 1
20 25535 1 1 48 SER CB C 44.662 -3.242 4.701 1.00 . A A . 48 SER CB 1 1
20 25536 1 1 48 SER H H 42.311 -4.165 4.444 1.00 . A A . 48 SER H 1 1
20 25537 1 1 48 SER HA H 43.800 -2.416 2.924 1.00 . A A . 48 SER HA 1 1
20 25538 1 1 48 SER HB2 H 44.512 -2.240 5.072 1.00 . A A . 48 SER HB2 1 1
20 25539 1 1 48 SER HB3 H 44.250 -3.952 5.403 1.00 . A A . 48 SER HB3 1 1
20 25540 1 1 48 SER HG H 46.516 -2.641 4.501 1.00 . A A . 48 SER HG 1 1
20 25541 1 1 48 SER N N 42.647 -4.014 3.535 1.00 . A A . 48 SER N 1 1
20 25542 1 1 48 SER O O 44.565 -5.403 2.186 1.00 . A A . 48 SER O 1 1
20 25543 1 1 48 SER OG O 46.053 -3.479 4.576 1.00 . A A . 48 SER OG 1 1
20 25544 1 1 49 ASN C C 48.182 -4.177 1.400 1.00 . A A . 49 ASN C 1 1
20 25545 1 1 49 ASN CA C 46.740 -4.254 0.910 1.00 . A A . 49 ASN CA 1 1
20 25546 1 1 49 ASN CB C 46.629 -3.631 -0.483 1.00 . A A . 49 ASN CB 1 1
20 25547 1 1 49 ASN CG C 47.101 -4.571 -1.576 1.00 . A A . 49 ASN CG 1 1
20 25548 1 1 49 ASN H H 45.989 -2.637 2.050 1.00 . A A . 49 ASN H 1 1
20 25549 1 1 49 ASN HA H 46.446 -5.291 0.855 1.00 . A A . 49 ASN HA 1 1
20 25550 1 1 49 ASN HB2 H 45.597 -3.376 -0.676 1.00 . A A . 49 ASN HB2 1 1
20 25551 1 1 49 ASN HB3 H 47.230 -2.735 -0.520 1.00 . A A . 49 ASN HB3 1 1
20 25552 1 1 49 ASN HD21 H 46.567 -3.257 -2.970 1.00 . A A . 49 ASN HD21 1 1
20 25553 1 1 49 ASN HD22 H 47.258 -4.730 -3.551 1.00 . A A . 49 ASN HD22 1 1
20 25554 1 1 49 ASN N N 45.838 -3.582 1.838 1.00 . A A . 49 ASN N 1 1
20 25555 1 1 49 ASN ND2 N 46.962 -4.143 -2.825 1.00 . A A . 49 ASN ND2 1 1
20 25556 1 1 49 ASN O O 49.113 -4.025 0.608 1.00 . A A . 49 ASN O 1 1
20 25557 1 1 49 ASN OD1 O 47.586 -5.668 -1.300 1.00 . A A . 49 ASN OD1 1 1
20 25558 1 1 50 THR C C 50.560 -5.380 2.829 1.00 . A A . 50 THR C 1 1
20 25559 1 1 50 THR CA C 49.690 -4.225 3.310 1.00 . A A . 50 THR CA 1 1
20 25560 1 1 50 THR CB C 49.616 -4.259 4.849 1.00 . A A . 50 THR CB 1 1
20 25561 1 1 50 THR CG2 C 49.820 -2.868 5.431 1.00 . A A . 50 THR CG2 1 1
20 25562 1 1 50 THR H H 47.581 -4.403 3.293 1.00 . A A . 50 THR H 1 1
20 25563 1 1 50 THR HA H 50.149 -3.293 3.013 1.00 . A A . 50 THR HA 1 1
20 25564 1 1 50 THR HB H 50.400 -4.906 5.217 1.00 . A A . 50 THR HB 1 1
20 25565 1 1 50 THR HG1 H 48.349 -4.892 6.220 1.00 . A A . 50 THR HG1 1 1
20 25566 1 1 50 THR HG21 H 49.391 -2.134 4.766 1.00 . A A . 50 THR HG21 1 1
20 25567 1 1 50 THR HG22 H 50.877 -2.677 5.544 1.00 . A A . 50 THR HG22 1 1
20 25568 1 1 50 THR HG23 H 49.338 -2.807 6.395 1.00 . A A . 50 THR HG23 1 1
20 25569 1 1 50 THR N N 48.362 -4.283 2.713 1.00 . A A . 50 THR N 1 1
20 25570 1 1 50 THR O O 51.471 -5.190 2.022 1.00 . A A . 50 THR O 1 1
20 25571 1 1 50 THR OG1 O 48.348 -4.775 5.267 1.00 . A A . 50 THR OG1 1 1
20 25572 1 1 51 ASP C C 50.118 -8.811 2.314 1.00 . A A . 51 ASP C 1 1
20 25573 1 1 51 ASP CA C 51.031 -7.765 2.947 1.00 . A A . 51 ASP CA 1 1
20 25574 1 1 51 ASP CB C 51.738 -8.359 4.167 1.00 . A A . 51 ASP CB 1 1
20 25575 1 1 51 ASP CG C 53.026 -9.070 3.801 1.00 . A A . 51 ASP CG 1 1
20 25576 1 1 51 ASP H H 49.537 -6.665 3.968 1.00 . A A . 51 ASP H 1 1
20 25577 1 1 51 ASP HA H 51.773 -7.467 2.222 1.00 . A A . 51 ASP HA 1 1
20 25578 1 1 51 ASP HB2 H 51.972 -7.564 4.861 1.00 . A A . 51 ASP HB2 1 1
20 25579 1 1 51 ASP HB3 H 51.080 -9.068 4.647 1.00 . A A . 51 ASP HB3 1 1
20 25580 1 1 51 ASP N N 50.275 -6.578 3.328 1.00 . A A . 51 ASP N 1 1
20 25581 1 1 51 ASP O O 50.257 -9.137 1.135 1.00 . A A . 51 ASP O 1 1
20 25582 1 1 51 ASP OD1 O 53.049 -9.752 2.755 1.00 . A A . 51 ASP OD1 1 1
20 25583 1 1 51 ASP OD2 O 54.010 -8.944 4.560 1.00 . A A . 51 ASP OD2 1 1
20 25584 1 1 52 ILE C C 46.944 -10.297 3.403 1.00 . A A . 52 ILE C 1 1
20 25585 1 1 52 ILE CA C 48.252 -10.341 2.622 1.00 . A A . 52 ILE CA 1 1
20 25586 1 1 52 ILE CB C 48.850 -11.757 2.722 1.00 . A A . 52 ILE CB 1 1
20 25587 1 1 52 ILE CD1 C 48.369 -14.126 1.927 1.00 . A A . 52 ILE CD1 1 1
20 25588 1 1 52 ILE CG1 C 47.789 -12.807 2.386 1.00 . A A . 52 ILE CG1 1 1
20 25589 1 1 52 ILE CG2 C 49.416 -11.995 4.114 1.00 . A A . 52 ILE CG2 1 1
20 25590 1 1 52 ILE H H 49.127 -9.032 4.036 1.00 . A A . 52 ILE H 1 1
20 25591 1 1 52 ILE HA H 48.046 -10.132 1.582 1.00 . A A . 52 ILE HA 1 1
20 25592 1 1 52 ILE HB H 49.659 -11.833 2.013 1.00 . A A . 52 ILE HB 1 1
20 25593 1 1 52 ILE HD11 H 49.319 -13.953 1.442 1.00 . A A . 52 ILE HD11 1 1
20 25594 1 1 52 ILE HD12 H 48.515 -14.772 2.781 1.00 . A A . 52 ILE HD12 1 1
20 25595 1 1 52 ILE HD13 H 47.690 -14.596 1.231 1.00 . A A . 52 ILE HD13 1 1
20 25596 1 1 52 ILE HG12 H 47.188 -12.996 3.261 1.00 . A A . 52 ILE HG12 1 1
20 25597 1 1 52 ILE HG13 H 47.157 -12.428 1.595 1.00 . A A . 52 ILE HG13 1 1
20 25598 1 1 52 ILE HG21 H 49.123 -11.185 4.765 1.00 . A A . 52 ILE HG21 1 1
20 25599 1 1 52 ILE HG22 H 49.032 -12.926 4.504 1.00 . A A . 52 ILE HG22 1 1
20 25600 1 1 52 ILE HG23 H 50.493 -12.043 4.061 1.00 . A A . 52 ILE HG23 1 1
20 25601 1 1 52 ILE N N 49.187 -9.333 3.105 1.00 . A A . 52 ILE N 1 1
20 25602 1 1 52 ILE O O 46.879 -10.734 4.553 1.00 . A A . 52 ILE O 1 1
20 25603 1 1 53 LEU C C 43.492 -10.153 2.466 1.00 . A A . 53 LEU C 1 1
20 25604 1 1 53 LEU CA C 44.592 -9.669 3.406 1.00 . A A . 53 LEU CA 1 1
20 25605 1 1 53 LEU CB C 44.317 -8.225 3.830 1.00 . A A . 53 LEU CB 1 1
20 25606 1 1 53 LEU CD1 C 46.453 -6.914 3.781 1.00 . A A . 53 LEU CD1 1 1
20 25607 1 1 53 LEU CD2 C 44.790 -6.521 5.607 1.00 . A A . 53 LEU CD2 1 1
20 25608 1 1 53 LEU CG C 45.402 -7.555 4.674 1.00 . A A . 53 LEU CG 1 1
20 25609 1 1 53 LEU H H 46.014 -9.437 1.856 1.00 . A A . 53 LEU H 1 1
20 25610 1 1 53 LEU HA H 44.601 -10.298 4.284 1.00 . A A . 53 LEU HA 1 1
20 25611 1 1 53 LEU HB2 H 44.185 -7.637 2.935 1.00 . A A . 53 LEU HB2 1 1
20 25612 1 1 53 LEU HB3 H 43.400 -8.218 4.402 1.00 . A A . 53 LEU HB3 1 1
20 25613 1 1 53 LEU HD11 H 46.408 -7.356 2.798 1.00 . A A . 53 LEU HD11 1 1
20 25614 1 1 53 LEU HD12 H 47.433 -7.077 4.205 1.00 . A A . 53 LEU HD12 1 1
20 25615 1 1 53 LEU HD13 H 46.265 -5.853 3.709 1.00 . A A . 53 LEU HD13 1 1
20 25616 1 1 53 LEU HD21 H 44.299 -7.022 6.428 1.00 . A A . 53 LEU HD21 1 1
20 25617 1 1 53 LEU HD22 H 44.068 -5.929 5.063 1.00 . A A . 53 LEU HD22 1 1
20 25618 1 1 53 LEU HD23 H 45.568 -5.877 5.991 1.00 . A A . 53 LEU HD23 1 1
20 25619 1 1 53 LEU HG H 45.892 -8.305 5.280 1.00 . A A . 53 LEU HG 1 1
20 25620 1 1 53 LEU N N 45.901 -9.768 2.771 1.00 . A A . 53 LEU N 1 1
20 25621 1 1 53 LEU O O 43.391 -9.697 1.327 1.00 . A A . 53 LEU O 1 1
20 25622 1 1 54 SER C C 40.306 -11.746 2.987 1.00 . A A . 54 SER C 1 1
20 25623 1 1 54 SER CA C 41.578 -11.624 2.154 1.00 . A A . 54 SER CA 1 1
20 25624 1 1 54 SER CB C 41.966 -12.992 1.591 1.00 . A A . 54 SER CB 1 1
20 25625 1 1 54 SER H H 42.802 -11.400 3.868 1.00 . A A . 54 SER H 1 1
20 25626 1 1 54 SER HA H 41.394 -10.945 1.334 1.00 . A A . 54 SER HA 1 1
20 25627 1 1 54 SER HB2 H 42.839 -13.358 2.110 1.00 . A A . 54 SER HB2 1 1
20 25628 1 1 54 SER HB3 H 41.147 -13.682 1.733 1.00 . A A . 54 SER HB3 1 1
20 25629 1 1 54 SER HG H 41.448 -13.006 -0.298 1.00 . A A . 54 SER HG 1 1
20 25630 1 1 54 SER N N 42.670 -11.077 2.952 1.00 . A A . 54 SER N 1 1
20 25631 1 1 54 SER O O 40.302 -12.372 4.047 1.00 . A A . 54 SER O 1 1
20 25632 1 1 54 SER OG O 42.259 -12.909 0.207 1.00 . A A . 54 SER OG 1 1
20 25633 1 1 55 ILE C C 36.880 -11.865 2.345 1.00 . A A . 55 ILE C 1 1
20 25634 1 1 55 ILE CA C 37.947 -11.186 3.195 1.00 . A A . 55 ILE CA 1 1
20 25635 1 1 55 ILE CB C 37.465 -9.772 3.572 1.00 . A A . 55 ILE CB 1 1
20 25636 1 1 55 ILE CD1 C 38.177 -7.605 4.700 1.00 . A A . 55 ILE CD1 1 1
20 25637 1 1 55 ILE CG1 C 38.578 -9.004 4.287 1.00 . A A . 55 ILE CG1 1 1
20 25638 1 1 55 ILE CG2 C 36.223 -9.852 4.447 1.00 . A A . 55 ILE CG2 1 1
20 25639 1 1 55 ILE H H 39.292 -10.661 1.648 1.00 . A A . 55 ILE H 1 1
20 25640 1 1 55 ILE HA H 38.082 -11.753 4.105 1.00 . A A . 55 ILE HA 1 1
20 25641 1 1 55 ILE HB H 37.203 -9.251 2.664 1.00 . A A . 55 ILE HB 1 1
20 25642 1 1 55 ILE HD11 H 37.301 -7.653 5.330 1.00 . A A . 55 ILE HD11 1 1
20 25643 1 1 55 ILE HD12 H 38.987 -7.144 5.247 1.00 . A A . 55 ILE HD12 1 1
20 25644 1 1 55 ILE HD13 H 37.956 -7.019 3.821 1.00 . A A . 55 ILE HD13 1 1
20 25645 1 1 55 ILE HG12 H 38.865 -9.542 5.177 1.00 . A A . 55 ILE HG12 1 1
20 25646 1 1 55 ILE HG13 H 39.431 -8.925 3.629 1.00 . A A . 55 ILE HG13 1 1
20 25647 1 1 55 ILE HG21 H 35.794 -8.867 4.553 1.00 . A A . 55 ILE HG21 1 1
20 25648 1 1 55 ILE HG22 H 35.501 -10.510 3.987 1.00 . A A . 55 ILE HG22 1 1
20 25649 1 1 55 ILE HG23 H 36.491 -10.236 5.420 1.00 . A A . 55 ILE HG23 1 1
20 25650 1 1 55 ILE N N 39.227 -11.144 2.498 1.00 . A A . 55 ILE N 1 1
20 25651 1 1 55 ILE O O 36.739 -11.574 1.157 1.00 . A A . 55 ILE O 1 1
20 25652 1 1 56 SER C C 33.731 -13.314 2.963 1.00 . A A . 56 SER C 1 1
20 25653 1 1 56 SER CA C 35.073 -13.495 2.261 1.00 . A A . 56 SER CA 1 1
20 25654 1 1 56 SER CB C 35.419 -14.983 2.171 1.00 . A A . 56 SER CB 1 1
20 25655 1 1 56 SER H H 36.289 -12.961 3.910 1.00 . A A . 56 SER H 1 1
20 25656 1 1 56 SER HA H 35.001 -13.090 1.262 1.00 . A A . 56 SER HA 1 1
20 25657 1 1 56 SER HB2 H 36.305 -15.180 2.754 1.00 . A A . 56 SER HB2 1 1
20 25658 1 1 56 SER HB3 H 34.595 -15.564 2.560 1.00 . A A . 56 SER HB3 1 1
20 25659 1 1 56 SER HG H 34.828 -15.606 0.410 1.00 . A A . 56 SER HG 1 1
20 25660 1 1 56 SER N N 36.128 -12.772 2.961 1.00 . A A . 56 SER N 1 1
20 25661 1 1 56 SER O O 33.528 -13.806 4.073 1.00 . A A . 56 SER O 1 1
20 25662 1 1 56 SER OG O 35.659 -15.370 0.829 1.00 . A A . 56 SER OG 1 1
20 25663 1 1 57 ASN C C 30.407 -12.608 1.829 1.00 . A A . 57 ASN C 1 1
20 25664 1 1 57 ASN CA C 31.495 -12.357 2.869 1.00 . A A . 57 ASN CA 1 1
20 25665 1 1 57 ASN CB C 31.399 -10.921 3.389 1.00 . A A . 57 ASN CB 1 1
20 25666 1 1 57 ASN CG C 32.712 -10.425 3.963 1.00 . A A . 57 ASN CG 1 1
20 25667 1 1 57 ASN H H 33.039 -12.238 1.427 1.00 . A A . 57 ASN H 1 1
20 25668 1 1 57 ASN HA H 31.352 -13.039 3.694 1.00 . A A . 57 ASN HA 1 1
20 25669 1 1 57 ASN HB2 H 31.114 -10.269 2.576 1.00 . A A . 57 ASN HB2 1 1
20 25670 1 1 57 ASN HB3 H 30.647 -10.874 4.163 1.00 . A A . 57 ASN HB3 1 1
20 25671 1 1 57 ASN HD21 H 32.484 -8.679 3.038 1.00 . A A . 57 ASN HD21 1 1
20 25672 1 1 57 ASN HD22 H 33.920 -8.846 3.985 1.00 . A A . 57 ASN HD22 1 1
20 25673 1 1 57 ASN N N 32.818 -12.604 2.308 1.00 . A A . 57 ASN N 1 1
20 25674 1 1 57 ASN ND2 N 33.075 -9.192 3.628 1.00 . A A . 57 ASN ND2 1 1
20 25675 1 1 57 ASN O O 29.607 -11.723 1.528 1.00 . A A . 57 ASN O 1 1
20 25676 1 1 57 ASN OD1 O 33.390 -11.141 4.699 1.00 . A A . 57 ASN OD1 1 1
20 25677 1 1 58 ALA C C 28.502 -15.318 0.778 1.00 . A A . 58 ALA C 1 1
20 25678 1 1 58 ALA CA C 29.395 -14.187 0.280 1.00 . A A . 58 ALA CA 1 1
20 25679 1 1 58 ALA CB C 30.082 -14.588 -1.017 1.00 . A A . 58 ALA CB 1 1
20 25680 1 1 58 ALA H H 31.050 -14.482 1.565 1.00 . A A . 58 ALA H 1 1
20 25681 1 1 58 ALA HA H 28.783 -13.319 0.081 1.00 . A A . 58 ALA HA 1 1
20 25682 1 1 58 ALA HB1 H 29.800 -13.900 -1.801 1.00 . A A . 58 ALA HB1 1 1
20 25683 1 1 58 ALA HB2 H 31.153 -14.559 -0.881 1.00 . A A . 58 ALA HB2 1 1
20 25684 1 1 58 ALA HB3 H 29.781 -15.588 -1.290 1.00 . A A . 58 ALA HB3 1 1
20 25685 1 1 58 ALA N N 30.385 -13.819 1.284 1.00 . A A . 58 ALA N 1 1
20 25686 1 1 58 ALA O O 27.359 -15.458 0.342 1.00 . A A . 58 ALA O 1 1
20 25687 1 1 59 SER C C 26.953 -16.776 2.833 1.00 . A A . 59 SER C 1 1
20 25688 1 1 59 SER CA C 28.282 -17.246 2.249 1.00 . A A . 59 SER CA 1 1
20 25689 1 1 59 SER CB C 29.105 -17.952 3.327 1.00 . A A . 59 SER CB 1 1
20 25690 1 1 59 SER H H 29.946 -15.961 2.002 1.00 . A A . 59 SER H 1 1
20 25691 1 1 59 SER HA H 28.083 -17.941 1.446 1.00 . A A . 59 SER HA 1 1
20 25692 1 1 59 SER HB2 H 29.358 -17.247 4.104 1.00 . A A . 59 SER HB2 1 1
20 25693 1 1 59 SER HB3 H 28.524 -18.759 3.749 1.00 . A A . 59 SER HB3 1 1
20 25694 1 1 59 SER HG H 30.987 -17.812 2.800 1.00 . A A . 59 SER HG 1 1
20 25695 1 1 59 SER N N 29.030 -16.124 1.694 1.00 . A A . 59 SER N 1 1
20 25696 1 1 59 SER O O 25.921 -17.425 2.657 1.00 . A A . 59 SER O 1 1
20 25697 1 1 59 SER OG O 30.302 -18.485 2.787 1.00 . A A . 59 SER OG 1 1
20 25698 1 1 60 ASP C C 26.069 -13.713 4.737 1.00 . A A . 60 ASP C 1 1
20 25699 1 1 60 ASP CA C 25.786 -15.088 4.140 1.00 . A A . 60 ASP CA 1 1
20 25700 1 1 60 ASP CB C 25.254 -16.028 5.223 1.00 . A A . 60 ASP CB 1 1
20 25701 1 1 60 ASP CG C 23.748 -16.186 5.164 1.00 . A A . 60 ASP CG 1 1
20 25702 1 1 60 ASP H H 27.840 -15.175 3.635 1.00 . A A . 60 ASP H 1 1
20 25703 1 1 60 ASP HA H 25.039 -14.984 3.368 1.00 . A A . 60 ASP HA 1 1
20 25704 1 1 60 ASP HB2 H 25.705 -17.002 5.098 1.00 . A A . 60 ASP HB2 1 1
20 25705 1 1 60 ASP HB3 H 25.519 -15.635 6.194 1.00 . A A . 60 ASP HB3 1 1
20 25706 1 1 60 ASP N N 26.987 -15.646 3.530 1.00 . A A . 60 ASP N 1 1
20 25707 1 1 60 ASP O O 27.114 -13.115 4.479 1.00 . A A . 60 ASP O 1 1
20 25708 1 1 60 ASP OD1 O 23.251 -16.777 4.182 1.00 . A A . 60 ASP OD1 1 1
20 25709 1 1 60 ASP OD2 O 23.065 -15.719 6.099 1.00 . A A . 60 ASP OD2 1 1
20 25710 1 1 61 SER C C 26.631 -11.787 6.858 1.00 . A A . 61 SER C 1 1
20 25711 1 1 61 SER CA C 25.276 -11.909 6.167 1.00 . A A . 61 SER CA 1 1
20 25712 1 1 61 SER CB C 24.152 -11.678 7.179 1.00 . A A . 61 SER CB 1 1
20 25713 1 1 61 SER H H 24.319 -13.740 5.704 1.00 . A A . 61 SER H 1 1
20 25714 1 1 61 SER HA H 25.212 -11.158 5.393 1.00 . A A . 61 SER HA 1 1
20 25715 1 1 61 SER HB2 H 23.375 -11.086 6.721 1.00 . A A . 61 SER HB2 1 1
20 25716 1 1 61 SER HB3 H 23.746 -12.632 7.484 1.00 . A A . 61 SER HB3 1 1
20 25717 1 1 61 SER HG H 24.732 -11.620 9.049 1.00 . A A . 61 SER HG 1 1
20 25718 1 1 61 SER N N 25.130 -13.216 5.537 1.00 . A A . 61 SER N 1 1
20 25719 1 1 61 SER O O 27.399 -10.863 6.587 1.00 . A A . 61 SER O 1 1
20 25720 1 1 61 SER OG O 24.630 -10.997 8.326 1.00 . A A . 61 SER OG 1 1
20 25721 1 1 62 HIS C C 29.335 -13.135 7.575 1.00 . A A . 62 HIS C 1 1
20 25722 1 1 62 HIS CA C 28.180 -12.726 8.484 1.00 . A A . 62 HIS CA 1 1
20 25723 1 1 62 HIS CB C 28.100 -13.673 9.683 1.00 . A A . 62 HIS CB 1 1
20 25724 1 1 62 HIS CD2 C 29.209 -15.976 9.243 1.00 . A A . 62 HIS CD2 1 1
20 25725 1 1 62 HIS CE1 C 27.413 -17.092 8.665 1.00 . A A . 62 HIS CE1 1 1
20 25726 1 1 62 HIS CG C 28.161 -15.121 9.307 1.00 . A A . 62 HIS CG 1 1
20 25727 1 1 62 HIS H H 26.265 -13.437 7.926 1.00 . A A . 62 HIS H 1 1
20 25728 1 1 62 HIS HA H 28.357 -11.723 8.841 1.00 . A A . 62 HIS HA 1 1
20 25729 1 1 62 HIS HB2 H 28.924 -13.468 10.350 1.00 . A A . 62 HIS HB2 1 1
20 25730 1 1 62 HIS HB3 H 27.169 -13.504 10.205 1.00 . A A . 62 HIS HB3 1 1
20 25731 1 1 62 HIS HD1 H 26.134 -15.510 8.886 1.00 . A A . 62 HIS HD1 1 1
20 25732 1 1 62 HIS HD2 H 30.241 -15.743 9.467 1.00 . A A . 62 HIS HD2 1 1
20 25733 1 1 62 HIS HE1 H 26.755 -17.888 8.350 1.00 . A A . 62 HIS HE1 1 1
20 25734 1 1 62 HIS N N 26.918 -12.727 7.754 1.00 . A A . 62 HIS N 1 1
20 25735 1 1 62 HIS ND1 N 27.051 -15.851 8.938 1.00 . A A . 62 HIS ND1 1 1
20 25736 1 1 62 HIS NE2 N 28.718 -17.193 8.842 1.00 . A A . 62 HIS NE2 1 1
20 25737 1 1 62 HIS O O 29.233 -14.104 6.823 1.00 . A A . 62 HIS O 1 1
20 25738 1 1 63 GLY C C 32.731 -13.286 7.626 1.00 . A A . 63 GLY C 1 1
20 25739 1 1 63 GLY CA C 31.590 -12.689 6.826 1.00 . A A . 63 GLY CA 1 1
20 25740 1 1 63 GLY H H 30.457 -11.628 8.266 1.00 . A A . 63 GLY H 1 1
20 25741 1 1 63 GLY HA2 H 31.299 -13.388 6.056 1.00 . A A . 63 GLY HA2 1 1
20 25742 1 1 63 GLY HA3 H 31.932 -11.776 6.359 1.00 . A A . 63 GLY HA3 1 1
20 25743 1 1 63 GLY N N 30.433 -12.389 7.648 1.00 . A A . 63 GLY N 1 1
20 25744 1 1 63 GLY O O 32.507 -14.050 8.566 1.00 . A A . 63 GLY O 1 1
20 25745 1 1 64 LEU C C 36.415 -12.887 7.320 1.00 . A A . 64 LEU C 1 1
20 25746 1 1 64 LEU CA C 35.139 -13.447 7.941 1.00 . A A . 64 LEU CA 1 1
20 25747 1 1 64 LEU CB C 35.164 -14.976 7.893 1.00 . A A . 64 LEU CB 1 1
20 25748 1 1 64 LEU CD1 C 35.945 -16.690 6.239 1.00 . A A . 64 LEU CD1 1 1
20 25749 1 1 64 LEU CD2 C 33.505 -16.179 6.448 1.00 . A A . 64 LEU CD2 1 1
20 25750 1 1 64 LEU CG C 34.914 -15.608 6.523 1.00 . A A . 64 LEU CG 1 1
20 25751 1 1 64 LEU H H 34.073 -12.327 6.497 1.00 . A A . 64 LEU H 1 1
20 25752 1 1 64 LEU HA H 35.085 -13.129 8.972 1.00 . A A . 64 LEU HA 1 1
20 25753 1 1 64 LEU HB2 H 36.134 -15.302 8.236 1.00 . A A . 64 LEU HB2 1 1
20 25754 1 1 64 LEU HB3 H 34.404 -15.340 8.570 1.00 . A A . 64 LEU HB3 1 1
20 25755 1 1 64 LEU HD11 H 35.987 -16.877 5.177 1.00 . A A . 64 LEU HD11 1 1
20 25756 1 1 64 LEU HD12 H 35.666 -17.597 6.754 1.00 . A A . 64 LEU HD12 1 1
20 25757 1 1 64 LEU HD13 H 36.914 -16.363 6.586 1.00 . A A . 64 LEU HD13 1 1
20 25758 1 1 64 LEU HD21 H 33.485 -16.996 5.743 1.00 . A A . 64 LEU HD21 1 1
20 25759 1 1 64 LEU HD22 H 32.822 -15.407 6.124 1.00 . A A . 64 LEU HD22 1 1
20 25760 1 1 64 LEU HD23 H 33.209 -16.536 7.424 1.00 . A A . 64 LEU HD23 1 1
20 25761 1 1 64 LEU HG H 35.010 -14.848 5.760 1.00 . A A . 64 LEU HG 1 1
20 25762 1 1 64 LEU N N 33.958 -12.939 7.253 1.00 . A A . 64 LEU N 1 1
20 25763 1 1 64 LEU O O 36.993 -13.489 6.416 1.00 . A A . 64 LEU O 1 1
20 25764 1 1 65 ALA C C 39.307 -11.754 7.880 1.00 . A A . 65 ALA C 1 1
20 25765 1 1 65 ALA CA C 38.058 -11.092 7.309 1.00 . A A . 65 ALA CA 1 1
20 25766 1 1 65 ALA CB C 38.047 -9.607 7.641 1.00 . A A . 65 ALA CB 1 1
20 25767 1 1 65 ALA H H 36.344 -11.299 8.533 1.00 . A A . 65 ALA H 1 1
20 25768 1 1 65 ALA HA H 38.067 -11.196 6.234 1.00 . A A . 65 ALA HA 1 1
20 25769 1 1 65 ALA HB1 H 37.663 -9.054 6.796 1.00 . A A . 65 ALA HB1 1 1
20 25770 1 1 65 ALA HB2 H 37.416 -9.435 8.500 1.00 . A A . 65 ALA HB2 1 1
20 25771 1 1 65 ALA HB3 H 39.052 -9.280 7.859 1.00 . A A . 65 ALA HB3 1 1
20 25772 1 1 65 ALA N N 36.848 -11.731 7.813 1.00 . A A . 65 ALA N 1 1
20 25773 1 1 65 ALA O O 39.504 -11.787 9.095 1.00 . A A . 65 ALA O 1 1
20 25774 1 1 66 SER C C 42.601 -12.126 7.016 1.00 . A A . 66 SER C 1 1
20 25775 1 1 66 SER CA C 41.377 -12.947 7.413 1.00 . A A . 66 SER CA 1 1
20 25776 1 1 66 SER CB C 41.462 -14.342 6.792 1.00 . A A . 66 SER CB 1 1
20 25777 1 1 66 SER H H 39.936 -12.223 6.041 1.00 . A A . 66 SER H 1 1
20 25778 1 1 66 SER HA H 41.355 -13.041 8.488 1.00 . A A . 66 SER HA 1 1
20 25779 1 1 66 SER HB2 H 40.530 -14.863 6.955 1.00 . A A . 66 SER HB2 1 1
20 25780 1 1 66 SER HB3 H 41.642 -14.251 5.731 1.00 . A A . 66 SER HB3 1 1
20 25781 1 1 66 SER HG H 42.507 -15.985 7.011 1.00 . A A . 66 SER HG 1 1
20 25782 1 1 66 SER N N 40.148 -12.281 6.996 1.00 . A A . 66 SER N 1 1
20 25783 1 1 66 SER O O 42.726 -11.689 5.872 1.00 . A A . 66 SER O 1 1
20 25784 1 1 66 SER OG O 42.513 -15.095 7.372 1.00 . A A . 66 SER OG 1 1
20 25785 1 1 67 THR C C 45.935 -11.839 8.330 1.00 . A A . 67 THR C 1 1
20 25786 1 1 67 THR CA C 44.716 -11.153 7.724 1.00 . A A . 67 THR CA 1 1
20 25787 1 1 67 THR CB C 44.606 -9.727 8.298 1.00 . A A . 67 THR CB 1 1
20 25788 1 1 67 THR CG2 C 44.083 -9.758 9.726 1.00 . A A . 67 THR CG2 1 1
20 25789 1 1 67 THR H H 43.346 -12.295 8.863 1.00 . A A . 67 THR H 1 1
20 25790 1 1 67 THR HA H 44.852 -11.078 6.654 1.00 . A A . 67 THR HA 1 1
20 25791 1 1 67 THR HB H 43.914 -9.163 7.689 1.00 . A A . 67 THR HB 1 1
20 25792 1 1 67 THR HG1 H 45.919 -8.474 7.527 1.00 . A A . 67 THR HG1 1 1
20 25793 1 1 67 THR HG21 H 43.077 -10.150 9.732 1.00 . A A . 67 THR HG21 1 1
20 25794 1 1 67 THR HG22 H 44.082 -8.757 10.131 1.00 . A A . 67 THR HG22 1 1
20 25795 1 1 67 THR HG23 H 44.719 -10.390 10.328 1.00 . A A . 67 THR HG23 1 1
20 25796 1 1 67 THR N N 43.503 -11.921 7.971 1.00 . A A . 67 THR N 1 1
20 25797 1 1 67 THR O O 45.934 -12.202 9.507 1.00 . A A . 67 THR O 1 1
20 25798 1 1 67 THR OG1 O 45.886 -9.086 8.266 1.00 . A A . 67 THR OG1 1 1
20 25799 1 1 68 LEU C C 49.409 -11.758 7.735 1.00 . A A . 68 LEU C 1 1
20 25800 1 1 68 LEU CA C 48.200 -12.657 7.977 1.00 . A A . 68 LEU CA 1 1
20 25801 1 1 68 LEU CB C 48.395 -13.996 7.262 1.00 . A A . 68 LEU CB 1 1
20 25802 1 1 68 LEU CD1 C 49.280 -15.975 8.521 1.00 . A A . 68 LEU CD1 1 1
20 25803 1 1 68 LEU CD2 C 50.389 -15.246 6.400 1.00 . A A . 68 LEU CD2 1 1
20 25804 1 1 68 LEU CG C 49.646 -14.786 7.646 1.00 . A A . 68 LEU CG 1 1
20 25805 1 1 68 LEU H H 46.914 -11.704 6.593 1.00 . A A . 68 LEU H 1 1
20 25806 1 1 68 LEU HA H 48.106 -12.835 9.038 1.00 . A A . 68 LEU HA 1 1
20 25807 1 1 68 LEU HB2 H 47.536 -14.613 7.477 1.00 . A A . 68 LEU HB2 1 1
20 25808 1 1 68 LEU HB3 H 48.438 -13.799 6.201 1.00 . A A . 68 LEU HB3 1 1
20 25809 1 1 68 LEU HD11 H 48.579 -16.606 7.995 1.00 . A A . 68 LEU HD11 1 1
20 25810 1 1 68 LEU HD12 H 48.829 -15.622 9.437 1.00 . A A . 68 LEU HD12 1 1
20 25811 1 1 68 LEU HD13 H 50.171 -16.540 8.752 1.00 . A A . 68 LEU HD13 1 1
20 25812 1 1 68 LEU HD21 H 50.895 -16.177 6.607 1.00 . A A . 68 LEU HD21 1 1
20 25813 1 1 68 LEU HD22 H 51.113 -14.497 6.116 1.00 . A A . 68 LEU HD22 1 1
20 25814 1 1 68 LEU HD23 H 49.684 -15.390 5.594 1.00 . A A . 68 LEU HD23 1 1
20 25815 1 1 68 LEU HG H 50.308 -14.146 8.214 1.00 . A A . 68 LEU HG 1 1
20 25816 1 1 68 LEU N N 46.973 -12.014 7.520 1.00 . A A . 68 LEU N 1 1
20 25817 1 1 68 LEU O O 50.252 -12.050 6.888 1.00 . A A . 68 LEU O 1 1
20 25818 1 1 69 ASN C C 50.930 -9.089 9.700 1.00 . A A . 69 ASN C 1 1
20 25819 1 1 69 ASN CA C 50.593 -9.724 8.355 1.00 . A A . 69 ASN CA 1 1
20 25820 1 1 69 ASN CB C 50.246 -8.636 7.337 1.00 . A A . 69 ASN CB 1 1
20 25821 1 1 69 ASN CG C 49.357 -7.557 7.925 1.00 . A A . 69 ASN CG 1 1
20 25822 1 1 69 ASN H H 48.783 -10.486 9.145 1.00 . A A . 69 ASN H 1 1
20 25823 1 1 69 ASN HA H 51.454 -10.272 8.003 1.00 . A A . 69 ASN HA 1 1
20 25824 1 1 69 ASN HB2 H 51.158 -8.173 6.989 1.00 . A A . 69 ASN HB2 1 1
20 25825 1 1 69 ASN HB3 H 49.732 -9.084 6.500 1.00 . A A . 69 ASN HB3 1 1
20 25826 1 1 69 ASN HD21 H 50.865 -6.261 7.892 1.00 . A A . 69 ASN HD21 1 1
20 25827 1 1 69 ASN HD22 H 49.368 -5.657 8.509 1.00 . A A . 69 ASN HD22 1 1
20 25828 1 1 69 ASN N N 49.486 -10.665 8.486 1.00 . A A . 69 ASN N 1 1
20 25829 1 1 69 ASN ND2 N 49.920 -6.372 8.129 1.00 . A A . 69 ASN ND2 1 1
20 25830 1 1 69 ASN O O 50.238 -9.312 10.693 1.00 . A A . 69 ASN O 1 1
20 25831 1 1 69 ASN OD1 O 48.177 -7.787 8.192 1.00 . A A . 69 ASN OD1 1 1
20 25832 1 1 70 GLN C C 52.342 -6.114 10.799 1.00 . A A . 70 GLN C 1 1
20 25833 1 1 70 GLN CA C 52.426 -7.630 10.948 1.00 . A A . 70 GLN CA 1 1
20 25834 1 1 70 GLN CB C 53.855 -8.041 11.304 1.00 . A A . 70 GLN CB 1 1
20 25835 1 1 70 GLN CD C 55.347 -9.911 12.117 1.00 . A A . 70 GLN CD 1 1
20 25836 1 1 70 GLN CG C 54.038 -9.544 11.446 1.00 . A A . 70 GLN CG 1 1
20 25837 1 1 70 GLN H H 52.508 -8.159 8.900 1.00 . A A . 70 GLN H 1 1
20 25838 1 1 70 GLN HA H 51.764 -7.938 11.742 1.00 . A A . 70 GLN HA 1 1
20 25839 1 1 70 GLN HB2 H 54.522 -7.691 10.530 1.00 . A A . 70 GLN HB2 1 1
20 25840 1 1 70 GLN HB3 H 54.128 -7.577 12.240 1.00 . A A . 70 GLN HB3 1 1
20 25841 1 1 70 GLN HE21 H 54.684 -9.204 13.853 1.00 . A A . 70 GLN HE21 1 1
20 25842 1 1 70 GLN HE22 H 56.284 -9.855 13.870 1.00 . A A . 70 GLN HE22 1 1
20 25843 1 1 70 GLN HG2 H 53.226 -9.938 12.038 1.00 . A A . 70 GLN HG2 1 1
20 25844 1 1 70 GLN HG3 H 54.017 -9.990 10.463 1.00 . A A . 70 GLN HG3 1 1
20 25845 1 1 70 GLN N N 51.997 -8.297 9.724 1.00 . A A . 70 GLN N 1 1
20 25846 1 1 70 GLN NE2 N 55.450 -9.628 13.411 1.00 . A A . 70 GLN NE2 1 1
20 25847 1 1 70 GLN O O 53.360 -5.422 10.810 1.00 . A A . 70 GLN O 1 1
20 25848 1 1 70 GLN OE1 O 56.257 -10.444 11.481 1.00 . A A . 70 GLN OE1 1 1
20 25849 1 1 71 GLY C C 49.531 -3.734 10.898 1.00 . A A . 71 GLY C 1 1
20 25850 1 1 71 GLY CA C 50.929 -4.174 10.510 1.00 . A A . 71 GLY CA 1 1
20 25851 1 1 71 GLY H H 50.347 -6.204 10.657 1.00 . A A . 71 GLY H 1 1
20 25852 1 1 71 GLY HA2 H 51.644 -3.658 11.134 1.00 . A A . 71 GLY HA2 1 1
20 25853 1 1 71 GLY HA3 H 51.105 -3.904 9.479 1.00 . A A . 71 GLY HA3 1 1
20 25854 1 1 71 GLY N N 51.122 -5.604 10.659 1.00 . A A . 71 GLY N 1 1
20 25855 1 1 71 GLY O O 49.115 -3.905 12.043 1.00 . A A . 71 GLY O 1 1
20 25856 1 1 72 ASN C C 46.493 -3.193 9.107 1.00 . A A . 72 ASN C 1 1
20 25857 1 1 72 ASN CA C 47.446 -2.696 10.190 1.00 . A A . 72 ASN CA 1 1
20 25858 1 1 72 ASN CB C 47.414 -1.168 10.251 1.00 . A A . 72 ASN CB 1 1
20 25859 1 1 72 ASN CG C 47.560 -0.531 8.882 1.00 . A A . 72 ASN CG 1 1
20 25860 1 1 72 ASN H H 49.192 -3.055 9.048 1.00 . A A . 72 ASN H 1 1
20 25861 1 1 72 ASN HA H 47.128 -3.092 11.143 1.00 . A A . 72 ASN HA 1 1
20 25862 1 1 72 ASN HB2 H 46.473 -0.850 10.676 1.00 . A A . 72 ASN HB2 1 1
20 25863 1 1 72 ASN HB3 H 48.222 -0.821 10.877 1.00 . A A . 72 ASN HB3 1 1
20 25864 1 1 72 ASN HD21 H 49.541 -0.564 9.051 1.00 . A A . 72 ASN HD21 1 1
20 25865 1 1 72 ASN HD22 H 48.923 0.102 7.581 1.00 . A A . 72 ASN HD22 1 1
20 25866 1 1 72 ASN N N 48.805 -3.164 9.942 1.00 . A A . 72 ASN N 1 1
20 25867 1 1 72 ASN ND2 N 48.800 -0.309 8.462 1.00 . A A . 72 ASN ND2 1 1
20 25868 1 1 72 ASN O O 46.914 -3.525 7.999 1.00 . A A . 72 ASN O 1 1
20 25869 1 1 72 ASN OD1 O 46.569 -0.244 8.210 1.00 . A A . 72 ASN OD1 1 1
20 25870 1 1 73 VAL C C 42.977 -2.777 8.506 1.00 . A A . 73 VAL C 1 1
20 25871 1 1 73 VAL CA C 44.192 -3.696 8.492 1.00 . A A . 73 VAL CA 1 1
20 25872 1 1 73 VAL CB C 43.738 -5.134 8.805 1.00 . A A . 73 VAL CB 1 1
20 25873 1 1 73 VAL CG1 C 42.660 -5.579 7.828 1.00 . A A . 73 VAL CG1 1 1
20 25874 1 1 73 VAL CG2 C 44.925 -6.086 8.772 1.00 . A A . 73 VAL CG2 1 1
20 25875 1 1 73 VAL H H 44.932 -2.964 10.335 1.00 . A A . 73 VAL H 1 1
20 25876 1 1 73 VAL HA H 44.628 -3.686 7.503 1.00 . A A . 73 VAL HA 1 1
20 25877 1 1 73 VAL HB H 43.319 -5.149 9.801 1.00 . A A . 73 VAL HB 1 1
20 25878 1 1 73 VAL HG11 H 42.719 -6.649 7.691 1.00 . A A . 73 VAL HG11 1 1
20 25879 1 1 73 VAL HG12 H 41.689 -5.317 8.221 1.00 . A A . 73 VAL HG12 1 1
20 25880 1 1 73 VAL HG13 H 42.810 -5.087 6.879 1.00 . A A . 73 VAL HG13 1 1
20 25881 1 1 73 VAL HG21 H 45.689 -5.688 8.122 1.00 . A A . 73 VAL HG21 1 1
20 25882 1 1 73 VAL HG22 H 45.323 -6.199 9.770 1.00 . A A . 73 VAL HG22 1 1
20 25883 1 1 73 VAL HG23 H 44.604 -7.050 8.403 1.00 . A A . 73 VAL HG23 1 1
20 25884 1 1 73 VAL N N 45.206 -3.242 9.436 1.00 . A A . 73 VAL N 1 1
20 25885 1 1 73 VAL O O 42.527 -2.339 9.565 1.00 . A A . 73 VAL O 1 1
20 25886 1 1 74 LYS C C 40.173 -2.311 6.407 1.00 . A A . 74 LYS C 1 1
20 25887 1 1 74 LYS CA C 41.281 -1.621 7.196 1.00 . A A . 74 LYS CA 1 1
20 25888 1 1 74 LYS CB C 41.667 -0.307 6.513 1.00 . A A . 74 LYS CB 1 1
20 25889 1 1 74 LYS CD C 39.399 0.686 6.089 1.00 . A A . 74 LYS CD 1 1
20 25890 1 1 74 LYS CE C 38.257 0.407 7.054 1.00 . A A . 74 LYS CE 1 1
20 25891 1 1 74 LYS CG C 40.722 0.840 6.821 1.00 . A A . 74 LYS CG 1 1
20 25892 1 1 74 LYS H H 42.850 -2.867 6.513 1.00 . A A . 74 LYS H 1 1
20 25893 1 1 74 LYS HA H 40.918 -1.406 8.190 1.00 . A A . 74 LYS HA 1 1
20 25894 1 1 74 LYS HB2 H 42.659 -0.026 6.835 1.00 . A A . 74 LYS HB2 1 1
20 25895 1 1 74 LYS HB3 H 41.676 -0.461 5.443 1.00 . A A . 74 LYS HB3 1 1
20 25896 1 1 74 LYS HD2 H 39.186 1.597 5.551 1.00 . A A . 74 LYS HD2 1 1
20 25897 1 1 74 LYS HD3 H 39.478 -0.136 5.391 1.00 . A A . 74 LYS HD3 1 1
20 25898 1 1 74 LYS HE2 H 37.422 0.008 6.498 1.00 . A A . 74 LYS HE2 1 1
20 25899 1 1 74 LYS HE3 H 38.587 -0.322 7.780 1.00 . A A . 74 LYS HE3 1 1
20 25900 1 1 74 LYS HG2 H 40.532 0.863 7.884 1.00 . A A . 74 LYS HG2 1 1
20 25901 1 1 74 LYS HG3 H 41.185 1.768 6.517 1.00 . A A . 74 LYS HG3 1 1
20 25902 1 1 74 LYS HZ1 H 36.957 2.018 7.331 1.00 . A A . 74 LYS HZ1 1 1
20 25903 1 1 74 LYS HZ2 H 38.567 2.362 7.720 1.00 . A A . 74 LYS HZ2 1 1
20 25904 1 1 74 LYS HZ3 H 37.626 1.424 8.766 1.00 . A A . 74 LYS HZ3 1 1
20 25905 1 1 74 LYS N N 42.447 -2.487 7.322 1.00 . A A . 74 LYS N 1 1
20 25906 1 1 74 LYS NZ N 37.821 1.639 7.768 1.00 . A A . 74 LYS NZ 1 1
20 25907 1 1 74 LYS O O 40.292 -2.512 5.198 1.00 . A A . 74 LYS O 1 1
20 25908 1 1 75 VAL C C 36.762 -2.403 6.365 1.00 . A A . 75 VAL C 1 1
20 25909 1 1 75 VAL CA C 37.966 -3.335 6.460 1.00 . A A . 75 VAL CA 1 1
20 25910 1 1 75 VAL CB C 37.557 -4.606 7.226 1.00 . A A . 75 VAL CB 1 1
20 25911 1 1 75 VAL CG1 C 36.553 -5.417 6.421 1.00 . A A . 75 VAL CG1 1 1
20 25912 1 1 75 VAL CG2 C 38.783 -5.442 7.562 1.00 . A A . 75 VAL CG2 1 1
20 25913 1 1 75 VAL H H 39.060 -2.482 8.058 1.00 . A A . 75 VAL H 1 1
20 25914 1 1 75 VAL HA H 38.266 -3.622 5.463 1.00 . A A . 75 VAL HA 1 1
20 25915 1 1 75 VAL HB H 37.086 -4.309 8.152 1.00 . A A . 75 VAL HB 1 1
20 25916 1 1 75 VAL HG11 H 36.844 -5.418 5.380 1.00 . A A . 75 VAL HG11 1 1
20 25917 1 1 75 VAL HG12 H 36.530 -6.431 6.790 1.00 . A A . 75 VAL HG12 1 1
20 25918 1 1 75 VAL HG13 H 35.573 -4.974 6.519 1.00 . A A . 75 VAL HG13 1 1
20 25919 1 1 75 VAL HG21 H 39.269 -5.035 8.436 1.00 . A A . 75 VAL HG21 1 1
20 25920 1 1 75 VAL HG22 H 38.481 -6.460 7.759 1.00 . A A . 75 VAL HG22 1 1
20 25921 1 1 75 VAL HG23 H 39.470 -5.426 6.728 1.00 . A A . 75 VAL HG23 1 1
20 25922 1 1 75 VAL N N 39.096 -2.670 7.097 1.00 . A A . 75 VAL N 1 1
20 25923 1 1 75 VAL O O 36.295 -1.869 7.371 1.00 . A A . 75 VAL O 1 1
20 25924 1 1 76 THR C C 34.202 -1.912 3.839 1.00 . A A . 76 THR C 1 1
20 25925 1 1 76 THR CA C 35.115 -1.344 4.920 1.00 . A A . 76 THR CA 1 1
20 25926 1 1 76 THR CB C 35.554 0.074 4.512 1.00 . A A . 76 THR CB 1 1
20 25927 1 1 76 THR CG2 C 35.225 1.079 5.606 1.00 . A A . 76 THR CG2 1 1
20 25928 1 1 76 THR H H 36.680 -2.665 4.385 1.00 . A A . 76 THR H 1 1
20 25929 1 1 76 THR HA H 34.561 -1.275 5.845 1.00 . A A . 76 THR HA 1 1
20 25930 1 1 76 THR HB H 35.022 0.355 3.614 1.00 . A A . 76 THR HB 1 1
20 25931 1 1 76 THR HG1 H 37.238 -0.766 3.923 1.00 . A A . 76 THR HG1 1 1
20 25932 1 1 76 THR HG21 H 34.267 1.532 5.401 1.00 . A A . 76 THR HG21 1 1
20 25933 1 1 76 THR HG22 H 35.986 1.844 5.634 1.00 . A A . 76 THR HG22 1 1
20 25934 1 1 76 THR HG23 H 35.188 0.573 6.559 1.00 . A A . 76 THR HG23 1 1
20 25935 1 1 76 THR N N 36.263 -2.212 5.147 1.00 . A A . 76 THR N 1 1
20 25936 1 1 76 THR O O 34.672 -2.477 2.851 1.00 . A A . 76 THR O 1 1
20 25937 1 1 76 THR OG1 O 36.961 0.094 4.247 1.00 . A A . 76 THR OG1 1 1
20 25938 1 1 77 ALA C C 30.677 -1.369 3.046 1.00 . A A . 77 ALA C 1 1
20 25939 1 1 77 ALA CA C 31.919 -2.253 3.071 1.00 . A A . 77 ALA CA 1 1
20 25940 1 1 77 ALA CB C 31.539 -3.690 3.397 1.00 . A A . 77 ALA CB 1 1
20 25941 1 1 77 ALA H H 32.584 -1.299 4.839 1.00 . A A . 77 ALA H 1 1
20 25942 1 1 77 ALA HA H 32.377 -2.241 2.092 1.00 . A A . 77 ALA HA 1 1
20 25943 1 1 77 ALA HB1 H 30.636 -3.698 3.990 1.00 . A A . 77 ALA HB1 1 1
20 25944 1 1 77 ALA HB2 H 31.373 -4.235 2.480 1.00 . A A . 77 ALA HB2 1 1
20 25945 1 1 77 ALA HB3 H 32.339 -4.156 3.953 1.00 . A A . 77 ALA HB3 1 1
20 25946 1 1 77 ALA N N 32.897 -1.758 4.032 1.00 . A A . 77 ALA N 1 1
20 25947 1 1 77 ALA O O 30.314 -0.764 4.055 1.00 . A A . 77 ALA O 1 1
20 25948 1 1 78 SER C C 27.780 -1.217 0.902 1.00 . A A . 78 SER C 1 1
20 25949 1 1 78 SER CA C 28.830 -0.483 1.730 1.00 . A A . 78 SER CA 1 1
20 25950 1 1 78 SER CB C 29.178 0.851 1.067 1.00 . A A . 78 SER CB 1 1
20 25951 1 1 78 SER H H 30.369 -1.804 1.119 1.00 . A A . 78 SER H 1 1
20 25952 1 1 78 SER HA H 28.428 -0.293 2.714 1.00 . A A . 78 SER HA 1 1
20 25953 1 1 78 SER HB2 H 29.902 1.373 1.673 1.00 . A A . 78 SER HB2 1 1
20 25954 1 1 78 SER HB3 H 29.594 0.665 0.088 1.00 . A A . 78 SER HB3 1 1
20 25955 1 1 78 SER HG H 28.249 2.449 0.419 1.00 . A A . 78 SER HG 1 1
20 25956 1 1 78 SER N N 30.030 -1.298 1.887 1.00 . A A . 78 SER N 1 1
20 25957 1 1 78 SER O O 28.098 -1.847 -0.107 1.00 . A A . 78 SER O 1 1
20 25958 1 1 78 SER OG O 28.027 1.666 0.928 1.00 . A A . 78 SER OG 1 1
20 25959 1 1 79 ILE C C 24.201 -0.884 0.576 1.00 . A A . 79 ILE C 1 1
20 25960 1 1 79 ILE CA C 25.429 -1.786 0.637 1.00 . A A . 79 ILE CA 1 1
20 25961 1 1 79 ILE CB C 25.044 -3.115 1.311 1.00 . A A . 79 ILE CB 1 1
20 25962 1 1 79 ILE CD1 C 23.525 -5.139 1.039 1.00 . A A . 79 ILE CD1 1 1
20 25963 1 1 79 ILE CG1 C 23.791 -3.700 0.656 1.00 . A A . 79 ILE CG1 1 1
20 25964 1 1 79 ILE CG2 C 24.821 -2.908 2.802 1.00 . A A . 79 ILE CG2 1 1
20 25965 1 1 79 ILE H H 26.337 -0.615 2.148 1.00 . A A . 79 ILE H 1 1
20 25966 1 1 79 ILE HA H 25.757 -1.998 -0.371 1.00 . A A . 79 ILE HA 1 1
20 25967 1 1 79 ILE HB H 25.863 -3.807 1.187 1.00 . A A . 79 ILE HB 1 1
20 25968 1 1 79 ILE HD11 H 23.022 -5.170 1.995 1.00 . A A . 79 ILE HD11 1 1
20 25969 1 1 79 ILE HD12 H 22.899 -5.602 0.290 1.00 . A A . 79 ILE HD12 1 1
20 25970 1 1 79 ILE HD13 H 24.460 -5.673 1.107 1.00 . A A . 79 ILE HD13 1 1
20 25971 1 1 79 ILE HG12 H 22.933 -3.116 0.949 1.00 . A A . 79 ILE HG12 1 1
20 25972 1 1 79 ILE HG13 H 23.902 -3.657 -0.418 1.00 . A A . 79 ILE HG13 1 1
20 25973 1 1 79 ILE HG21 H 23.834 -3.254 3.070 1.00 . A A . 79 ILE HG21 1 1
20 25974 1 1 79 ILE HG22 H 25.560 -3.467 3.357 1.00 . A A . 79 ILE HG22 1 1
20 25975 1 1 79 ILE HG23 H 24.912 -1.858 3.037 1.00 . A A . 79 ILE HG23 1 1
20 25976 1 1 79 ILE N N 26.527 -1.131 1.337 1.00 . A A . 79 ILE N 1 1
20 25977 1 1 79 ILE O O 23.555 -0.629 1.592 1.00 . A A . 79 ILE O 1 1
20 25978 1 1 80 GLY C C 22.929 1.822 -0.158 1.00 . A A . 80 GLY C 1 1
20 25979 1 1 80 GLY CA C 22.730 0.460 -0.794 1.00 . A A . 80 GLY CA 1 1
20 25980 1 1 80 GLY H H 24.434 -0.644 -1.397 1.00 . A A . 80 GLY H 1 1
20 25981 1 1 80 GLY HA2 H 22.546 0.591 -1.850 1.00 . A A . 80 GLY HA2 1 1
20 25982 1 1 80 GLY HA3 H 21.869 -0.012 -0.344 1.00 . A A . 80 GLY HA3 1 1
20 25983 1 1 80 GLY N N 23.882 -0.406 -0.623 1.00 . A A . 80 GLY N 1 1
20 25984 1 1 80 GLY O O 23.951 2.472 -0.375 1.00 . A A . 80 GLY O 1 1
20 25985 1 1 81 GLY C C 22.673 3.456 2.659 1.00 . A A . 81 GLY C 1 1
20 25986 1 1 81 GLY CA C 22.040 3.547 1.284 1.00 . A A . 81 GLY CA 1 1
20 25987 1 1 81 GLY H H 21.158 1.693 0.765 1.00 . A A . 81 GLY H 1 1
20 25988 1 1 81 GLY HA2 H 22.631 4.209 0.670 1.00 . A A . 81 GLY HA2 1 1
20 25989 1 1 81 GLY HA3 H 21.046 3.957 1.385 1.00 . A A . 81 GLY HA3 1 1
20 25990 1 1 81 GLY N N 21.949 2.255 0.629 1.00 . A A . 81 GLY N 1 1
20 25991 1 1 81 GLY O O 22.559 4.380 3.464 1.00 . A A . 81 GLY O 1 1
20 25992 1 1 82 ILE C C 25.346 1.451 4.042 1.00 . A A . 82 ILE C 1 1
20 25993 1 1 82 ILE CA C 23.993 2.132 4.215 1.00 . A A . 82 ILE CA 1 1
20 25994 1 1 82 ILE CB C 23.120 1.282 5.158 1.00 . A A . 82 ILE CB 1 1
20 25995 1 1 82 ILE CD1 C 20.783 1.144 4.159 1.00 . A A . 82 ILE CD1 1 1
20 25996 1 1 82 ILE CG1 C 21.684 1.811 5.175 1.00 . A A . 82 ILE CG1 1 1
20 25997 1 1 82 ILE CG2 C 23.705 1.279 6.563 1.00 . A A . 82 ILE CG2 1 1
20 25998 1 1 82 ILE H H 23.396 1.639 2.246 1.00 . A A . 82 ILE H 1 1
20 25999 1 1 82 ILE HA H 24.144 3.099 4.672 1.00 . A A . 82 ILE HA 1 1
20 26000 1 1 82 ILE HB H 23.118 0.266 4.793 1.00 . A A . 82 ILE HB 1 1
20 26001 1 1 82 ILE HD11 H 21.107 1.408 3.162 1.00 . A A . 82 ILE HD11 1 1
20 26002 1 1 82 ILE HD12 H 20.835 0.072 4.280 1.00 . A A . 82 ILE HD12 1 1
20 26003 1 1 82 ILE HD13 H 19.767 1.475 4.306 1.00 . A A . 82 ILE HD13 1 1
20 26004 1 1 82 ILE HG12 H 21.259 1.648 6.152 1.00 . A A . 82 ILE HG12 1 1
20 26005 1 1 82 ILE HG13 H 21.697 2.870 4.964 1.00 . A A . 82 ILE HG13 1 1
20 26006 1 1 82 ILE HG21 H 24.379 0.442 6.670 1.00 . A A . 82 ILE HG21 1 1
20 26007 1 1 82 ILE HG22 H 24.247 2.199 6.728 1.00 . A A . 82 ILE HG22 1 1
20 26008 1 1 82 ILE HG23 H 22.908 1.196 7.285 1.00 . A A . 82 ILE HG23 1 1
20 26009 1 1 82 ILE N N 23.340 2.339 2.928 1.00 . A A . 82 ILE N 1 1
20 26010 1 1 82 ILE O O 25.570 0.732 3.068 1.00 . A A . 82 ILE O 1 1
20 26011 1 1 83 GLN C C 28.166 0.964 6.348 1.00 . A A . 83 GLN C 1 1
20 26012 1 1 83 GLN CA C 27.576 1.089 4.947 1.00 . A A . 83 GLN CA 1 1
20 26013 1 1 83 GLN CB C 28.500 1.929 4.064 1.00 . A A . 83 GLN CB 1 1
20 26014 1 1 83 GLN CD C 29.881 4.032 3.832 1.00 . A A . 83 GLN CD 1 1
20 26015 1 1 83 GLN CG C 28.972 3.213 4.727 1.00 . A A . 83 GLN CG 1 1
20 26016 1 1 83 GLN H H 26.006 2.263 5.745 1.00 . A A . 83 GLN H 1 1
20 26017 1 1 83 GLN HA H 27.484 0.102 4.519 1.00 . A A . 83 GLN HA 1 1
20 26018 1 1 83 GLN HB2 H 29.368 1.340 3.810 1.00 . A A . 83 GLN HB2 1 1
20 26019 1 1 83 GLN HB3 H 27.973 2.190 3.158 1.00 . A A . 83 GLN HB3 1 1
20 26020 1 1 83 GLN HE21 H 31.368 3.857 5.140 1.00 . A A . 83 GLN HE21 1 1
20 26021 1 1 83 GLN HE22 H 31.724 4.766 3.714 1.00 . A A . 83 GLN HE22 1 1
20 26022 1 1 83 GLN HG2 H 28.109 3.811 4.980 1.00 . A A . 83 GLN HG2 1 1
20 26023 1 1 83 GLN HG3 H 29.511 2.961 5.628 1.00 . A A . 83 GLN HG3 1 1
20 26024 1 1 83 GLN N N 26.244 1.681 4.994 1.00 . A A . 83 GLN N 1 1
20 26025 1 1 83 GLN NE2 N 31.116 4.241 4.273 1.00 . A A . 83 GLN NE2 1 1
20 26026 1 1 83 GLN O O 27.701 1.607 7.288 1.00 . A A . 83 GLN O 1 1
20 26027 1 1 83 GLN OE1 O 29.477 4.473 2.755 1.00 . A A . 83 GLN OE1 1 1
20 26028 1 1 84 GLY C C 31.327 0.170 7.718 1.00 . A A . 84 GLY C 1 1
20 26029 1 1 84 GLY CA C 29.831 -0.064 7.769 1.00 . A A . 84 GLY CA 1 1
20 26030 1 1 84 GLY H H 29.523 -0.356 5.695 1.00 . A A . 84 GLY H 1 1
20 26031 1 1 84 GLY HA2 H 29.394 0.621 8.481 1.00 . A A . 84 GLY HA2 1 1
20 26032 1 1 84 GLY HA3 H 29.647 -1.076 8.099 1.00 . A A . 84 GLY HA3 1 1
20 26033 1 1 84 GLY N N 29.194 0.131 6.480 1.00 . A A . 84 GLY N 1 1
20 26034 1 1 84 GLY O O 31.926 0.170 6.643 1.00 . A A . 84 GLY O 1 1
20 26035 1 1 85 SER C C 33.951 -0.003 10.235 1.00 . A A . 85 SER C 1 1
20 26036 1 1 85 SER CA C 33.369 0.615 8.967 1.00 . A A . 85 SER CA 1 1
20 26037 1 1 85 SER CB C 33.657 2.117 8.939 1.00 . A A . 85 SER CB 1 1
20 26038 1 1 85 SER H H 31.401 0.362 9.707 1.00 . A A . 85 SER H 1 1
20 26039 1 1 85 SER HA H 33.833 0.152 8.109 1.00 . A A . 85 SER HA 1 1
20 26040 1 1 85 SER HB2 H 34.724 2.277 8.934 1.00 . A A . 85 SER HB2 1 1
20 26041 1 1 85 SER HB3 H 33.224 2.547 8.048 1.00 . A A . 85 SER HB3 1 1
20 26042 1 1 85 SER HG H 33.723 2.711 10.805 1.00 . A A . 85 SER HG 1 1
20 26043 1 1 85 SER N N 31.933 0.373 8.884 1.00 . A A . 85 SER N 1 1
20 26044 1 1 85 SER O O 33.351 0.069 11.308 1.00 . A A . 85 SER O 1 1
20 26045 1 1 85 SER OG O 33.104 2.763 10.073 1.00 . A A . 85 SER OG 1 1
20 26046 1 1 86 THR C C 37.305 -1.100 11.135 1.00 . A A . 86 THR C 1 1
20 26047 1 1 86 THR CA C 35.791 -1.243 11.236 1.00 . A A . 86 THR CA 1 1
20 26048 1 1 86 THR CB C 35.433 -2.738 11.335 1.00 . A A . 86 THR CB 1 1
20 26049 1 1 86 THR CG2 C 35.498 -3.401 9.968 1.00 . A A . 86 THR CG2 1 1
20 26050 1 1 86 THR H H 35.555 -0.635 9.222 1.00 . A A . 86 THR H 1 1
20 26051 1 1 86 THR HA H 35.452 -0.753 12.137 1.00 . A A . 86 THR HA 1 1
20 26052 1 1 86 THR HB H 34.425 -2.827 11.714 1.00 . A A . 86 THR HB 1 1
20 26053 1 1 86 THR HG1 H 35.888 -4.152 12.632 1.00 . A A . 86 THR HG1 1 1
20 26054 1 1 86 THR HG21 H 36.298 -2.961 9.392 1.00 . A A . 86 THR HG21 1 1
20 26055 1 1 86 THR HG22 H 34.561 -3.256 9.451 1.00 . A A . 86 THR HG22 1 1
20 26056 1 1 86 THR HG23 H 35.682 -4.459 10.089 1.00 . A A . 86 THR HG23 1 1
20 26057 1 1 86 THR N N 35.126 -0.611 10.103 1.00 . A A . 86 THR N 1 1
20 26058 1 1 86 THR O O 37.855 -0.985 10.040 1.00 . A A . 86 THR O 1 1
20 26059 1 1 86 THR OG1 O 36.330 -3.398 12.235 1.00 . A A . 86 THR OG1 1 1
20 26060 1 1 87 ASP C C 40.060 -2.208 12.972 1.00 . A A . 87 ASP C 1 1
20 26061 1 1 87 ASP CA C 39.425 -0.982 12.323 1.00 . A A . 87 ASP CA 1 1
20 26062 1 1 87 ASP CB C 39.827 0.280 13.088 1.00 . A A . 87 ASP CB 1 1
20 26063 1 1 87 ASP CG C 41.271 0.242 13.551 1.00 . A A . 87 ASP CG 1 1
20 26064 1 1 87 ASP H H 37.478 -1.204 13.124 1.00 . A A . 87 ASP H 1 1
20 26065 1 1 87 ASP HA H 39.780 -0.904 11.307 1.00 . A A . 87 ASP HA 1 1
20 26066 1 1 87 ASP HB2 H 39.698 1.139 12.445 1.00 . A A . 87 ASP HB2 1 1
20 26067 1 1 87 ASP HB3 H 39.192 0.385 13.955 1.00 . A A . 87 ASP HB3 1 1
20 26068 1 1 87 ASP N N 37.973 -1.109 12.283 1.00 . A A . 87 ASP N 1 1
20 26069 1 1 87 ASP O O 39.694 -2.596 14.082 1.00 . A A . 87 ASP O 1 1
20 26070 1 1 87 ASP OD1 O 42.136 -0.190 12.761 1.00 . A A . 87 ASP OD1 1 1
20 26071 1 1 87 ASP OD2 O 41.535 0.644 14.703 1.00 . A A . 87 ASP OD2 1 1
20 26072 1 1 88 PHE C C 43.210 -3.800 12.765 1.00 . A A . 88 PHE C 1 1
20 26073 1 1 88 PHE CA C 41.697 -3.999 12.778 1.00 . A A . 88 PHE CA 1 1
20 26074 1 1 88 PHE CB C 41.326 -5.226 11.942 1.00 . A A . 88 PHE CB 1 1
20 26075 1 1 88 PHE CD1 C 39.204 -5.667 13.207 1.00 . A A . 88 PHE CD1 1 1
20 26076 1 1 88 PHE CD2 C 40.628 -7.512 12.705 1.00 . A A . 88 PHE CD2 1 1
20 26077 1 1 88 PHE CE1 C 38.321 -6.518 13.844 1.00 . A A . 88 PHE CE1 1 1
20 26078 1 1 88 PHE CE2 C 39.748 -8.369 13.340 1.00 . A A . 88 PHE CE2 1 1
20 26079 1 1 88 PHE CG C 40.367 -6.154 12.632 1.00 . A A . 88 PHE CG 1 1
20 26080 1 1 88 PHE CZ C 38.593 -7.871 13.909 1.00 . A A . 88 PHE CZ 1 1
20 26081 1 1 88 PHE H H 41.261 -2.459 11.393 1.00 . A A . 88 PHE H 1 1
20 26082 1 1 88 PHE HA H 41.375 -4.157 13.796 1.00 . A A . 88 PHE HA 1 1
20 26083 1 1 88 PHE HB2 H 40.866 -4.899 11.021 1.00 . A A . 88 PHE HB2 1 1
20 26084 1 1 88 PHE HB3 H 42.222 -5.782 11.715 1.00 . A A . 88 PHE HB3 1 1
20 26085 1 1 88 PHE HD1 H 38.989 -4.609 13.156 1.00 . A A . 88 PHE HD1 1 1
20 26086 1 1 88 PHE HD2 H 41.533 -7.903 12.260 1.00 . A A . 88 PHE HD2 1 1
20 26087 1 1 88 PHE HE1 H 37.418 -6.127 14.288 1.00 . A A . 88 PHE HE1 1 1
20 26088 1 1 88 PHE HE2 H 39.964 -9.426 13.389 1.00 . A A . 88 PHE HE2 1 1
20 26089 1 1 88 PHE HZ H 37.904 -8.538 14.406 1.00 . A A . 88 PHE HZ 1 1
20 26090 1 1 88 PHE N N 41.013 -2.815 12.272 1.00 . A A . 88 PHE N 1 1
20 26091 1 1 88 PHE O O 43.777 -3.325 11.781 1.00 . A A . 88 PHE O 1 1
20 26092 1 1 89 LYS C C 45.958 -5.379 14.265 1.00 . A A . 89 LYS C 1 1
20 26093 1 1 89 LYS CA C 45.305 -4.030 13.983 1.00 . A A . 89 LYS CA 1 1
20 26094 1 1 89 LYS CB C 45.656 -3.039 15.095 1.00 . A A . 89 LYS CB 1 1
20 26095 1 1 89 LYS CD C 46.986 -0.916 15.283 1.00 . A A . 89 LYS CD 1 1
20 26096 1 1 89 LYS CE C 46.665 -0.556 16.725 1.00 . A A . 89 LYS CE 1 1
20 26097 1 1 89 LYS CG C 45.814 -1.609 14.607 1.00 . A A . 89 LYS CG 1 1
20 26098 1 1 89 LYS H H 43.351 -4.539 14.617 1.00 . A A . 89 LYS H 1 1
20 26099 1 1 89 LYS HA H 45.680 -3.652 13.044 1.00 . A A . 89 LYS HA 1 1
20 26100 1 1 89 LYS HB2 H 44.873 -3.059 15.839 1.00 . A A . 89 LYS HB2 1 1
20 26101 1 1 89 LYS HB3 H 46.585 -3.345 15.554 1.00 . A A . 89 LYS HB3 1 1
20 26102 1 1 89 LYS HD2 H 47.840 -1.577 15.270 1.00 . A A . 89 LYS HD2 1 1
20 26103 1 1 89 LYS HD3 H 47.220 -0.012 14.739 1.00 . A A . 89 LYS HD3 1 1
20 26104 1 1 89 LYS HE2 H 45.707 -0.980 16.983 1.00 . A A . 89 LYS HE2 1 1
20 26105 1 1 89 LYS HE3 H 47.428 -0.974 17.365 1.00 . A A . 89 LYS HE3 1 1
20 26106 1 1 89 LYS HG2 H 45.981 -1.618 13.541 1.00 . A A . 89 LYS HG2 1 1
20 26107 1 1 89 LYS HG3 H 44.908 -1.061 14.827 1.00 . A A . 89 LYS HG3 1 1
20 26108 1 1 89 LYS HZ1 H 46.529 1.404 16.015 1.00 . A A . 89 LYS HZ1 1 1
20 26109 1 1 89 LYS HZ2 H 47.481 1.242 17.405 1.00 . A A . 89 LYS HZ2 1 1
20 26110 1 1 89 LYS HZ3 H 45.795 1.168 17.521 1.00 . A A . 89 LYS HZ3 1 1
20 26111 1 1 89 LYS N N 43.858 -4.167 13.865 1.00 . A A . 89 LYS N 1 1
20 26112 1 1 89 LYS NZ N 46.614 0.918 16.931 1.00 . A A . 89 LYS NZ 1 1
20 26113 1 1 89 LYS O O 45.726 -5.986 15.311 1.00 . A A . 89 LYS O 1 1
20 26114 1 1 90 VAL C C 48.917 -6.916 13.894 1.00 . A A . 90 VAL C 1 1
20 26115 1 1 90 VAL CA C 47.465 -7.120 13.477 1.00 . A A . 90 VAL CA 1 1
20 26116 1 1 90 VAL CB C 47.428 -7.935 12.170 1.00 . A A . 90 VAL CB 1 1
20 26117 1 1 90 VAL CG1 C 46.025 -8.462 11.909 1.00 . A A . 90 VAL CG1 1 1
20 26118 1 1 90 VAL CG2 C 47.915 -7.090 11.002 1.00 . A A . 90 VAL CG2 1 1
20 26119 1 1 90 VAL H H 46.922 -5.315 12.515 1.00 . A A . 90 VAL H 1 1
20 26120 1 1 90 VAL HA H 46.957 -7.686 14.244 1.00 . A A . 90 VAL HA 1 1
20 26121 1 1 90 VAL HB H 48.092 -8.780 12.277 1.00 . A A . 90 VAL HB 1 1
20 26122 1 1 90 VAL HG11 H 45.493 -7.769 11.273 1.00 . A A . 90 VAL HG11 1 1
20 26123 1 1 90 VAL HG12 H 46.086 -9.424 11.423 1.00 . A A . 90 VAL HG12 1 1
20 26124 1 1 90 VAL HG13 H 45.499 -8.565 12.847 1.00 . A A . 90 VAL HG13 1 1
20 26125 1 1 90 VAL HG21 H 48.720 -7.603 10.497 1.00 . A A . 90 VAL HG21 1 1
20 26126 1 1 90 VAL HG22 H 47.101 -6.929 10.311 1.00 . A A . 90 VAL HG22 1 1
20 26127 1 1 90 VAL HG23 H 48.269 -6.138 11.369 1.00 . A A . 90 VAL HG23 1 1
20 26128 1 1 90 VAL N N 46.777 -5.844 13.327 1.00 . A A . 90 VAL N 1 1
20 26129 1 1 90 VAL O O 49.719 -6.360 13.142 1.00 . A A . 90 VAL O 1 1
20 26130 1 1 91 THR C C 51.100 -8.551 16.209 1.00 . A A . 91 THR C 1 1
20 26131 1 1 91 THR CA C 50.606 -7.236 15.617 1.00 . A A . 91 THR CA 1 1
20 26132 1 1 91 THR CB C 50.691 -6.137 16.693 1.00 . A A . 91 THR CB 1 1
20 26133 1 1 91 THR CG2 C 50.817 -4.762 16.054 1.00 . A A . 91 THR CG2 1 1
20 26134 1 1 91 THR H H 48.567 -7.803 15.650 1.00 . A A . 91 THR H 1 1
20 26135 1 1 91 THR HA H 51.252 -6.957 14.796 1.00 . A A . 91 THR HA 1 1
20 26136 1 1 91 THR HB H 51.566 -6.317 17.301 1.00 . A A . 91 THR HB 1 1
20 26137 1 1 91 THR HG1 H 49.679 -6.775 18.261 1.00 . A A . 91 THR HG1 1 1
20 26138 1 1 91 THR HG21 H 49.890 -4.223 16.175 1.00 . A A . 91 THR HG21 1 1
20 26139 1 1 91 THR HG22 H 51.034 -4.873 15.001 1.00 . A A . 91 THR HG22 1 1
20 26140 1 1 91 THR HG23 H 51.617 -4.216 16.531 1.00 . A A . 91 THR HG23 1 1
20 26141 1 1 91 THR N N 49.251 -7.369 15.098 1.00 . A A . 91 THR N 1 1
20 26142 1 1 91 THR O O 50.305 -9.430 16.539 1.00 . A A . 91 THR O 1 1
20 26143 1 1 91 THR OG1 O 49.526 -6.177 17.525 1.00 . A A . 91 THR OG1 1 1
20 26144 1 1 92 GLN C C 52.615 -11.113 16.084 1.00 . A A . 92 GLN C 1 1
20 26145 1 1 92 GLN CA C 53.015 -9.886 16.896 1.00 . A A . 92 GLN CA 1 1
20 26146 1 1 92 GLN CB C 52.594 -10.067 18.356 1.00 . A A . 92 GLN CB 1 1
20 26147 1 1 92 GLN CD C 53.147 -9.677 20.790 1.00 . A A . 92 GLN CD 1 1
20 26148 1 1 92 GLN CG C 53.580 -9.477 19.351 1.00 . A A . 92 GLN CG 1 1
20 26149 1 1 92 GLN H H 52.998 -7.941 16.062 1.00 . A A . 92 GLN H 1 1
20 26150 1 1 92 GLN HA H 54.088 -9.774 16.852 1.00 . A A . 92 GLN HA 1 1
20 26151 1 1 92 GLN HB2 H 51.637 -9.589 18.504 1.00 . A A . 92 GLN HB2 1 1
20 26152 1 1 92 GLN HB3 H 52.497 -11.122 18.562 1.00 . A A . 92 GLN HB3 1 1
20 26153 1 1 92 GLN HE21 H 54.124 -11.407 20.869 1.00 . A A . 92 GLN HE21 1 1
20 26154 1 1 92 GLN HE22 H 53.301 -10.942 22.315 1.00 . A A . 92 GLN HE22 1 1
20 26155 1 1 92 GLN HG2 H 54.541 -9.951 19.211 1.00 . A A . 92 GLN HG2 1 1
20 26156 1 1 92 GLN HG3 H 53.673 -8.418 19.162 1.00 . A A . 92 GLN HG3 1 1
20 26157 1 1 92 GLN N N 52.417 -8.677 16.343 1.00 . A A . 92 GLN N 1 1
20 26158 1 1 92 GLN NE2 N 53.566 -10.788 21.385 1.00 . A A . 92 GLN NE2 1 1
20 26159 1 1 92 GLN O O 53.080 -12.223 16.346 1.00 . A A . 92 GLN O 1 1
20 26160 1 1 92 GLN OE1 O 52.444 -8.842 21.360 1.00 . A A . 92 GLN OE1 1 1
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