NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
414891 |
2d7n   |
10329 | cing | 4-filtered-FRED | STAR | entry | full | 1828 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2d7n
# This FRED archive file contains, for PDB entry <2d7n>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2d7n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2d7n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9855.97
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 $Filamin_C A . 1 1
stop_
save_
save_Filamin_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Filamin C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGLRPFNLVIPFAVQKGELTGEVRMPSGKTARPNITDNKDGTITVRYAPTEKGLHQMGIKYDGNHIPGSPLQFYVDAINSRHSGPSSG
_Entity.Number_of_monomers 93
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 ARG . 1 1
10 PRO . 1 1
11 PHE . 1 1
12 ASN . 1 1
13 LEU . 1 1
14 VAL . 1 1
15 ILE . 1 1
16 PRO . 1 1
17 PHE . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 GLN . 1 1
21 LYS . 1 1
22 GLY . 1 1
23 GLU . 1 1
24 LEU . 1 1
25 THR . 1 1
26 GLY . 1 1
27 GLU . 1 1
28 VAL . 1 1
29 ARG . 1 1
30 MET . 1 1
31 PRO . 1 1
32 SER . 1 1
33 GLY . 1 1
34 LYS . 1 1
35 THR . 1 1
36 ALA . 1 1
37 ARG . 1 1
38 PRO . 1 1
39 ASN . 1 1
40 ILE . 1 1
41 THR . 1 1
42 ASP . 1 1
43 ASN . 1 1
44 LYS . 1 1
45 ASP . 1 1
46 GLY . 1 1
47 THR . 1 1
48 ILE . 1 1
49 THR . 1 1
50 VAL . 1 1
51 ARG . 1 1
52 TYR . 1 1
53 ALA . 1 1
54 PRO . 1 1
55 THR . 1 1
56 GLU . 1 1
57 LYS . 1 1
58 GLY . 1 1
59 LEU . 1 1
60 HIS . 1 1
61 GLN . 1 1
62 MET . 1 1
63 GLY . 1 1
64 ILE . 1 1
65 LYS . 1 1
66 TYR . 1 1
67 ASP . 1 1
68 GLY . 1 1
69 ASN . 1 1
70 HIS . 1 1
71 ILE . 1 1
72 PRO . 1 1
73 GLY . 1 1
74 SER . 1 1
75 PRO . 1 1
76 LEU . 1 1
77 GLN . 1 1
78 PHE . 1 1
79 TYR . 1 1
80 VAL . 1 1
81 ASP . 1 1
82 ALA . 1 1
83 ILE . 1 1
84 ASN . 1 1
85 SER . 1 1
86 ARG . 1 1
87 HIS . 1 1
88 SER . 1 1
89 GLY . 1 1
90 PRO . 1 1
91 SER . 1 1
92 SER . 1 1
93 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
ARG 9 9 1 1
PRO 10 10 1 1
PHE 11 11 1 1
ASN 12 12 1 1
LEU 13 13 1 1
VAL 14 14 1 1
ILE 15 15 1 1
PRO 16 16 1 1
PHE 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
GLN 20 20 1 1
LYS 21 21 1 1
GLY 22 22 1 1
GLU 23 23 1 1
LEU 24 24 1 1
THR 25 25 1 1
GLY 26 26 1 1
GLU 27 27 1 1
VAL 28 28 1 1
ARG 29 29 1 1
MET 30 30 1 1
PRO 31 31 1 1
SER 32 32 1 1
GLY 33 33 1 1
LYS 34 34 1 1
THR 35 35 1 1
ALA 36 36 1 1
ARG 37 37 1 1
PRO 38 38 1 1
ASN 39 39 1 1
ILE 40 40 1 1
THR 41 41 1 1
ASP 42 42 1 1
ASN 43 43 1 1
LYS 44 44 1 1
ASP 45 45 1 1
GLY 46 46 1 1
THR 47 47 1 1
ILE 48 48 1 1
THR 49 49 1 1
VAL 50 50 1 1
ARG 51 51 1 1
TYR 52 52 1 1
ALA 53 53 1 1
PRO 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
LYS 57 57 1 1
GLY 58 58 1 1
LEU 59 59 1 1
HIS 60 60 1 1
GLN 61 61 1 1
MET 62 62 1 1
GLY 63 63 1 1
ILE 64 64 1 1
LYS 65 65 1 1
TYR 66 66 1 1
ASP 67 67 1 1
GLY 68 68 1 1
ASN 69 69 1 1
HIS 70 70 1 1
ILE 71 71 1 1
PRO 72 72 1 1
GLY 73 73 1 1
SER 74 74 1 1
PRO 75 75 1 1
LEU 76 76 1 1
GLN 77 77 1 1
PHE 78 78 1 1
TYR 79 79 1 1
VAL 80 80 1 1
ASP 81 81 1 1
ALA 82 82 1 1
ILE 83 83 1 1
ASN 84 84 1 1
SER 85 85 1 1
ARG 86 86 1 1
HIS 87 87 1 1
SER 88 88 1 1
GLY 89 89 1 1
PRO 90 90 1 1
SER 91 91 1 1
SER 92 92 1 1
GLY 93 93 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 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 6 SER HA . 6 SER HA 1 1
1 1 2 1 1 6 SER QB . 6 SER QB 1 1
2 1 1 1 1 6 SER QB . 6 SER QB 1 1
2 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
3 1 1 1 1 6 SER QB . 6 SER QB 1 1
3 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
4 1 1 1 1 7 GLY H . 7 GLY HN 1 1
4 1 2 1 1 8 LEU H . 8 LEU HN 1 1
5 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
5 1 2 1 1 8 LEU H . 8 LEU HN 1 1
6 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
6 1 2 1 1 8 LEU HA . 8 LEU HA 1 1
7 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
7 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
8 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
8 1 2 1 1 9 ARG H . 9 ARG HN 1 1
9 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
9 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
10 1 1 1 1 8 LEU H . 8 LEU HN 1 1
10 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
11 1 1 1 1 8 LEU H . 8 LEU HN 1 1
11 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
12 1 1 1 1 8 LEU H . 8 LEU HN 1 1
12 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
13 1 1 1 1 8 LEU H . 8 LEU HN 1 1
13 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
14 1 1 1 1 8 LEU H . 8 LEU HN 1 1
14 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
15 1 1 1 1 8 LEU H . 8 LEU HN 1 1
15 1 2 1 1 9 ARG H . 9 ARG HN 1 1
16 1 1 1 1 8 LEU H . 8 LEU HN 1 1
16 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
17 1 1 1 1 8 LEU H . 8 LEU HN 1 1
17 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
18 1 1 1 1 8 LEU H . 8 LEU HN 1 1
18 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
19 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
19 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
20 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
20 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
21 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
21 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
22 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
22 1 2 1 1 9 ARG H . 9 ARG HN 1 1
23 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
23 1 2 1 1 9 ARG HB2 . 9 ARG HB2 1 1
24 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
24 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
25 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
25 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
26 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
26 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
27 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
27 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
28 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
28 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
29 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
29 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
30 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
30 1 2 1 1 9 ARG H . 9 ARG HN 1 1
31 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
31 1 2 1 1 54 PRO HB2 . 54 PRO HB2 1 1
32 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
32 1 2 1 1 54 PRO HB3 . 54 PRO HB3 1 1
33 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
33 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
34 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
34 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
35 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
35 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
36 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
36 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
37 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
37 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
38 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
38 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
39 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
39 1 2 1 1 9 ARG H . 9 ARG HN 1 1
40 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
40 1 2 1 1 54 PRO HB2 . 54 PRO HB2 1 1
41 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
41 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
42 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
42 1 2 1 1 54 PRO HB2 . 54 PRO HB2 1 1
43 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
43 1 2 1 1 54 PRO HB3 . 54 PRO HB3 1 1
44 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
44 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
45 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
45 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
46 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
46 1 2 1 1 55 THR H . 55 THR HN 1 1
47 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
47 1 2 1 1 55 THR HA . 55 THR HA 1 1
48 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
48 1 2 1 1 56 GLU H . 56 GLU HN 1 1
49 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
49 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
50 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
50 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
51 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
51 1 2 1 1 57 LYS H . 57 LYS HN 1 1
52 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
52 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
53 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
53 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
54 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
54 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
55 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
55 1 2 1 1 9 ARG H . 9 ARG HN 1 1
56 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
56 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
57 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
57 1 2 1 1 57 LYS H . 57 LYS HN 1 1
58 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
58 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
59 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
59 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
60 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
60 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
61 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
61 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
62 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
62 1 2 1 1 83 ILE H . 83 ILE HN 1 1
63 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
63 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
64 1 1 1 1 9 ARG H . 9 ARG HN 1 1
64 1 2 1 1 9 ARG HB2 . 9 ARG HB2 1 1
65 1 1 1 1 9 ARG H . 9 ARG HN 1 1
65 1 2 1 1 9 ARG HB3 . 9 ARG HB3 1 1
66 1 1 1 1 9 ARG H . 9 ARG HN 1 1
66 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
67 1 1 1 1 9 ARG H . 9 ARG HN 1 1
67 1 2 1 1 9 ARG HG2 . 9 ARG HG2 1 1
68 1 1 1 1 9 ARG H . 9 ARG HN 1 1
68 1 2 1 1 9 ARG HG3 . 9 ARG HG3 1 1
69 1 1 1 1 9 ARG H . 9 ARG HN 1 1
69 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
70 1 1 1 1 9 ARG H . 9 ARG HN 1 1
70 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
71 1 1 1 1 9 ARG H . 9 ARG HN 1 1
71 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
72 1 1 1 1 9 ARG H . 9 ARG HN 1 1
72 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
73 1 1 1 1 9 ARG H . 9 ARG HN 1 1
73 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
74 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
74 1 2 1 1 9 ARG HD2 . 9 ARG HD2 1 1
75 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
75 1 2 1 1 9 ARG HD3 . 9 ARG HD3 1 1
76 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
76 1 2 1 1 9 ARG HG2 . 9 ARG HG2 1 1
77 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
77 1 2 1 1 9 ARG HG3 . 9 ARG HG3 1 1
78 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
78 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
79 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
79 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
80 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
80 1 2 1 1 10 PRO QG . 10 PRO QG 1 1
81 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
81 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
82 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
82 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
83 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
83 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
84 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
84 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
85 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
85 1 2 1 1 9 ARG HD2 . 9 ARG HD2 1 1
86 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
86 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
87 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
87 1 2 1 1 9 ARG HD3 . 9 ARG HD3 1 1
88 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
88 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
89 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
89 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
90 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
90 1 2 1 1 81 ASP H . 81 ASP HN 1 1
91 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
91 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
92 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
92 1 2 1 1 9 ARG HD2 . 9 ARG HD2 1 1
93 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
93 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
94 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
94 1 2 1 1 9 ARG HD3 . 9 ARG HD3 1 1
95 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
95 1 2 1 1 10 PRO HA . 10 PRO HA 1 1
96 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
96 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
97 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
97 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
98 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
98 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
99 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
99 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
100 1 1 1 1 9 ARG HG2 . 9 ARG HG2 1 1
100 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
101 1 1 1 1 9 ARG HG2 . 9 ARG HG2 1 1
101 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
102 1 1 1 1 9 ARG HG2 . 9 ARG HG2 1 1
102 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
103 1 1 1 1 9 ARG HG2 . 9 ARG HG2 1 1
103 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
104 1 1 1 1 9 ARG HG3 . 9 ARG HG3 1 1
104 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
105 1 1 1 1 9 ARG HG3 . 9 ARG HG3 1 1
105 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
106 1 1 1 1 9 ARG HG3 . 9 ARG HG3 1 1
106 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
107 1 1 1 1 9 ARG HG3 . 9 ARG HG3 1 1
107 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
108 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
108 1 2 1 1 11 PHE H . 11 PHE HN 1 1
109 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
109 1 2 1 1 52 TYR H . 52 TYR HN 1 1
110 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
110 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
111 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
111 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
112 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
112 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
113 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
113 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
114 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
114 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
115 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
115 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
116 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
116 1 2 1 1 11 PHE H . 11 PHE HN 1 1
117 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
117 1 2 1 1 52 TYR H . 52 TYR HN 1 1
118 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
118 1 2 1 1 11 PHE H . 11 PHE HN 1 1
119 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
119 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
120 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
120 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
121 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
121 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
122 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
122 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
123 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
123 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
124 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
124 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
125 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
125 1 2 1 1 11 PHE H . 11 PHE HN 1 1
126 1 1 1 1 11 PHE H . 11 PHE HN 1 1
126 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
127 1 1 1 1 11 PHE H . 11 PHE HN 1 1
127 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
128 1 1 1 1 11 PHE H . 11 PHE HN 1 1
128 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
129 1 1 1 1 11 PHE H . 11 PHE HN 1 1
129 1 2 1 1 12 ASN H . 12 ASN HN 1 1
130 1 1 1 1 11 PHE H . 11 PHE HN 1 1
130 1 2 1 1 51 ARG HA . 51 ARG HA 1 1
131 1 1 1 1 11 PHE H . 11 PHE HN 1 1
131 1 2 1 1 52 TYR H . 52 TYR HN 1 1
132 1 1 1 1 11 PHE H . 11 PHE HN 1 1
132 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
133 1 1 1 1 11 PHE H . 11 PHE HN 1 1
133 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
134 1 1 1 1 11 PHE H . 11 PHE HN 1 1
134 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
135 1 1 1 1 11 PHE H . 11 PHE HN 1 1
135 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
136 1 1 1 1 11 PHE H . 11 PHE HN 1 1
136 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
137 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
137 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
138 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
138 1 2 1 1 12 ASN H . 12 ASN HN 1 1
139 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
139 1 2 1 1 52 TYR H . 52 TYR HN 1 1
140 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
140 1 2 1 1 12 ASN H . 12 ASN HN 1 1
141 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
141 1 2 1 1 52 TYR H . 52 TYR HN 1 1
142 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
142 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
143 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
143 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
144 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
144 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
145 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
145 1 2 1 1 12 ASN H . 12 ASN HN 1 1
146 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
146 1 2 1 1 52 TYR H . 52 TYR HN 1 1
147 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
147 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
148 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
148 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
149 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
149 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
150 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
150 1 2 1 1 12 ASN H . 12 ASN HN 1 1
151 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
151 1 2 1 1 13 LEU H . 13 LEU HN 1 1
152 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
152 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
153 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
153 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
154 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
154 1 2 1 1 52 TYR H . 52 TYR HN 1 1
155 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
155 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
156 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
156 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
157 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
157 1 2 1 1 78 PHE QB . 78 PHE QB 1 1
158 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
158 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
159 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
159 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
160 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
160 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
161 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
161 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
162 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
162 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
163 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
163 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
164 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
164 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
165 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
165 1 2 1 1 78 PHE QB . 78 PHE QB 1 1
166 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
166 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
167 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
167 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
168 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
168 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
169 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
169 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
170 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
170 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
171 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
171 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
172 1 1 1 1 12 ASN H . 12 ASN HN 1 1
172 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1
173 1 1 1 1 12 ASN H . 12 ASN HN 1 1
173 1 2 1 1 12 ASN QB . 12 ASN QB 1 1
174 1 1 1 1 12 ASN H . 12 ASN HN 1 1
174 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
175 1 1 1 1 12 ASN H . 12 ASN HN 1 1
175 1 2 1 1 12 ASN HD21 . 12 ASN HD21 1 1
176 1 1 1 1 12 ASN H . 12 ASN HN 1 1
176 1 2 1 1 12 ASN QD . 12 ASN QD2 1 1
177 1 1 1 1 12 ASN H . 12 ASN HN 1 1
177 1 2 1 1 12 ASN HD22 . 12 ASN HD22 1 1
178 1 1 1 1 12 ASN H . 12 ASN HN 1 1
178 1 2 1 1 13 LEU H . 13 LEU HN 1 1
179 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
179 1 2 1 1 13 LEU H . 13 LEU HN 1 1
180 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
180 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
181 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
181 1 2 1 1 49 THR MG . 49 THR QG2 1 1
182 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
182 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
183 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
183 1 2 1 1 51 ARG H . 51 ARG HN 1 1
184 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
184 1 2 1 1 51 ARG HA . 51 ARG HA 1 1
185 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
185 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
186 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
186 1 2 1 1 52 TYR H . 52 TYR HN 1 1
187 1 1 1 1 12 ASN QB . 12 ASN QB 1 1
187 1 2 1 1 13 LEU H . 13 LEU HN 1 1
188 1 1 1 1 12 ASN QB . 12 ASN QB 1 1
188 1 2 1 1 49 THR MG . 49 THR QG2 1 1
189 1 1 1 1 12 ASN QB . 12 ASN QB 1 1
189 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
190 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
190 1 2 1 1 13 LEU H . 13 LEU HN 1 1
191 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
191 1 2 1 1 49 THR MG . 49 THR QG2 1 1
192 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
192 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
193 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
193 1 2 1 1 13 LEU H . 13 LEU HN 1 1
194 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
194 1 2 1 1 49 THR MG . 49 THR QG2 1 1
195 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
195 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
196 1 1 1 1 13 LEU H . 13 LEU HN 1 1
196 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
197 1 1 1 1 13 LEU H . 13 LEU HN 1 1
197 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
198 1 1 1 1 13 LEU H . 13 LEU HN 1 1
198 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
199 1 1 1 1 13 LEU H . 13 LEU HN 1 1
199 1 2 1 1 14 VAL H . 14 VAL HN 1 1
200 1 1 1 1 13 LEU H . 13 LEU HN 1 1
200 1 2 1 1 49 THR MG . 49 THR QG2 1 1
201 1 1 1 1 13 LEU H . 13 LEU HN 1 1
201 1 2 1 1 50 VAL H . 50 VAL HN 1 1
202 1 1 1 1 13 LEU H . 13 LEU HN 1 1
202 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
203 1 1 1 1 13 LEU H . 13 LEU HN 1 1
203 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
204 1 1 1 1 13 LEU H . 13 LEU HN 1 1
204 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
205 1 1 1 1 13 LEU H . 13 LEU HN 1 1
205 1 2 1 1 51 ARG HA . 51 ARG HA 1 1
206 1 1 1 1 13 LEU H . 13 LEU HN 1 1
206 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
207 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
207 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
208 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
208 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
209 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
209 1 2 1 1 14 VAL H . 14 VAL HN 1 1
210 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
210 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
211 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
211 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
212 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
212 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
213 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
213 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
214 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
214 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
215 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
215 1 2 1 1 14 VAL H . 14 VAL HN 1 1
216 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
216 1 2 1 1 50 VAL H . 50 VAL HN 1 1
217 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
217 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
218 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
218 1 2 1 1 14 VAL H . 14 VAL HN 1 1
219 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
219 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
220 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
220 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
221 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
221 1 2 1 1 14 VAL H . 14 VAL HN 1 1
222 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
222 1 2 1 1 15 ILE H . 15 ILE HN 1 1
223 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
223 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
224 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
224 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
225 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
225 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
226 1 1 1 1 14 VAL H . 14 VAL HN 1 1
226 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
227 1 1 1 1 14 VAL H . 14 VAL HN 1 1
227 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
228 1 1 1 1 14 VAL H . 14 VAL HN 1 1
228 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
229 1 1 1 1 14 VAL H . 14 VAL HN 1 1
229 1 2 1 1 15 ILE H . 15 ILE HN 1 1
230 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
230 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
231 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
231 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
232 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
232 1 2 1 1 15 ILE H . 15 ILE HN 1 1
233 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
233 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
234 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
234 1 2 1 1 48 ILE H . 48 ILE HN 1 1
235 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
235 1 2 1 1 49 THR HA . 49 THR HA 1 1
236 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
236 1 2 1 1 50 VAL H . 50 VAL HN 1 1
237 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
237 1 2 1 1 15 ILE H . 15 ILE HN 1 1
238 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
238 1 2 1 1 15 ILE H . 15 ILE HN 1 1
239 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
239 1 2 1 1 17 PHE H . 17 PHE HN 1 1
240 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
240 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
241 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
241 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
242 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
242 1 2 1 1 47 THR HA . 47 THR HA 1 1
243 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
243 1 2 1 1 47 THR HB . 47 THR HB 1 1
244 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
244 1 2 1 1 48 ILE H . 48 ILE HN 1 1
245 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
245 1 2 1 1 49 THR HA . 49 THR HA 1 1
246 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
246 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
247 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
247 1 2 1 1 49 THR HA . 49 THR HA 1 1
248 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
248 1 2 1 1 49 THR HG1 . 49 THR HG1 1 1
249 1 1 1 1 15 ILE H . 15 ILE HN 1 1
249 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
250 1 1 1 1 15 ILE H . 15 ILE HN 1 1
250 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
251 1 1 1 1 15 ILE H . 15 ILE HN 1 1
251 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
252 1 1 1 1 15 ILE H . 15 ILE HN 1 1
252 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
253 1 1 1 1 15 ILE H . 15 ILE HN 1 1
253 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
254 1 1 1 1 15 ILE H . 15 ILE HN 1 1
254 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
255 1 1 1 1 15 ILE H . 15 ILE HN 1 1
255 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
256 1 1 1 1 15 ILE H . 15 ILE HN 1 1
256 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
257 1 1 1 1 15 ILE H . 15 ILE HN 1 1
257 1 2 1 1 47 THR HB . 47 THR HB 1 1
258 1 1 1 1 15 ILE H . 15 ILE HN 1 1
258 1 2 1 1 48 ILE H . 48 ILE HN 1 1
259 1 1 1 1 15 ILE H . 15 ILE HN 1 1
259 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
260 1 1 1 1 15 ILE H . 15 ILE HN 1 1
260 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
261 1 1 1 1 15 ILE H . 15 ILE HN 1 1
261 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
262 1 1 1 1 15 ILE H . 15 ILE HN 1 1
262 1 2 1 1 49 THR HA . 49 THR HA 1 1
263 1 1 1 1 15 ILE H . 15 ILE HN 1 1
263 1 2 1 1 50 VAL H . 50 VAL HN 1 1
264 1 1 1 1 15 ILE H . 15 ILE HN 1 1
264 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
265 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
265 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
266 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
266 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
267 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
267 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
268 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
268 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
269 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
269 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
270 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
270 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
271 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
271 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
272 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
272 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
273 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
273 1 2 1 1 48 ILE H . 48 ILE HN 1 1
274 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
274 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
275 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
275 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
276 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
276 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
277 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
277 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
278 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
278 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
279 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
279 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
280 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
280 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
281 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
281 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
282 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
282 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
283 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
283 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1
284 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
284 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
285 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
285 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
286 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
286 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
287 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
287 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
288 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
288 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
289 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
289 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
290 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
290 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
291 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
291 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
292 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
292 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
293 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
293 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
294 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
294 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
295 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
295 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
296 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
296 1 2 1 1 16 PRO HG2 . 16 PRO HG2 1 1
297 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
297 1 2 1 1 16 PRO QG . 16 PRO QG 1 1
298 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
298 1 2 1 1 16 PRO HG3 . 16 PRO HG3 1 1
299 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
299 1 2 1 1 17 PHE H . 17 PHE HN 1 1
300 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
300 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
301 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
301 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
302 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
302 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
303 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
303 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
304 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
304 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
305 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
305 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
306 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
306 1 2 1 1 17 PHE H . 17 PHE HN 1 1
307 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
307 1 2 1 1 17 PHE HA . 17 PHE HA 1 1
308 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
308 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
309 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
309 1 2 1 1 47 THR HA . 47 THR HA 1 1
310 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
310 1 2 1 1 47 THR HB . 47 THR HB 1 1
311 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
311 1 2 1 1 47 THR MG . 47 THR QG2 1 1
312 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
312 1 2 1 1 48 ILE H . 48 ILE HN 1 1
313 1 1 1 1 16 PRO QB . 16 PRO QB 1 1
313 1 2 1 1 17 PHE H . 17 PHE HN 1 1
314 1 1 1 1 16 PRO QB . 16 PRO QB 1 1
314 1 2 1 1 47 THR HA . 47 THR HA 1 1
315 1 1 1 1 16 PRO QB . 16 PRO QB 1 1
315 1 2 1 1 47 THR MG . 47 THR QG2 1 1
316 1 1 1 1 17 PHE H . 17 PHE HN 1 1
316 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
317 1 1 1 1 17 PHE H . 17 PHE HN 1 1
317 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
318 1 1 1 1 17 PHE H . 17 PHE HN 1 1
318 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
319 1 1 1 1 17 PHE H . 17 PHE HN 1 1
319 1 2 1 1 18 ALA H . 18 ALA HN 1 1
320 1 1 1 1 17 PHE H . 17 PHE HN 1 1
320 1 2 1 1 47 THR H . 47 THR HN 1 1
321 1 1 1 1 17 PHE H . 17 PHE HN 1 1
321 1 2 1 1 47 THR HA . 47 THR HA 1 1
322 1 1 1 1 17 PHE H . 17 PHE HN 1 1
322 1 2 1 1 47 THR HB . 47 THR HB 1 1
323 1 1 1 1 17 PHE H . 17 PHE HN 1 1
323 1 2 1 1 47 THR MG . 47 THR QG2 1 1
324 1 1 1 1 17 PHE H . 17 PHE HN 1 1
324 1 2 1 1 48 ILE H . 48 ILE HN 1 1
325 1 1 1 1 17 PHE H . 17 PHE HN 1 1
325 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
326 1 1 1 1 17 PHE H . 17 PHE HN 1 1
326 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
327 1 1 1 1 17 PHE H . 17 PHE HN 1 1
327 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
328 1 1 1 1 17 PHE H . 17 PHE HN 1 1
328 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
329 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
329 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
330 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
330 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
331 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
331 1 2 1 1 18 ALA H . 18 ALA HN 1 1
332 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
332 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
333 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
333 1 2 1 1 18 ALA H . 18 ALA HN 1 1
334 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
334 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
335 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
335 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
336 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
336 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
337 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
337 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
338 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
338 1 2 1 1 72 PRO HG2 . 72 PRO HG2 1 1
339 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
339 1 2 1 1 18 ALA H . 18 ALA HN 1 1
340 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
340 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
341 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
341 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
342 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
342 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
343 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
343 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
344 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
344 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
345 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
345 1 2 1 1 72 PRO HG2 . 72 PRO HG2 1 1
346 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
346 1 2 1 1 18 ALA H . 18 ALA HN 1 1
347 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
347 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
348 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
348 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
349 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
349 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
350 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
350 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
351 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
351 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
352 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
352 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
353 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
353 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
354 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
354 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
355 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
355 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
356 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
356 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
357 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
357 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
358 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
358 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
359 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
359 1 2 1 1 66 TYR HB2 . 66 TYR HB2 1 1
360 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
360 1 2 1 1 66 TYR HB3 . 66 TYR HB3 1 1
361 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
361 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
362 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
362 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
363 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
363 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
364 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
364 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
365 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
365 1 2 1 1 72 PRO HG3 . 72 PRO HG3 1 1
366 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
366 1 2 1 1 66 TYR HB2 . 66 TYR HB2 1 1
367 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
367 1 2 1 1 66 TYR HB3 . 66 TYR HB3 1 1
368 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
368 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
369 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
369 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
370 1 1 1 1 18 ALA H . 18 ALA HN 1 1
370 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
371 1 1 1 1 18 ALA H . 18 ALA HN 1 1
371 1 2 1 1 19 VAL H . 19 VAL HN 1 1
372 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
372 1 2 1 1 19 VAL H . 19 VAL HN 1 1
373 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
373 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
374 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
374 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
375 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
375 1 2 1 1 46 GLY H . 46 GLY HN 1 1
376 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
376 1 2 1 1 46 GLY QA . 46 GLY QA 1 1
377 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
377 1 2 1 1 19 VAL H . 19 VAL HN 1 1
378 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
378 1 2 1 1 20 GLN HE21 . 20 GLN HE21 1 1
379 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
379 1 2 1 1 20 GLN QE . 20 GLN QE2 1 1
380 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
380 1 2 1 1 20 GLN HE22 . 20 GLN HE22 1 1
381 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
381 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
382 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
382 1 2 1 1 46 GLY HA2 . 46 GLY HA1 1 1
383 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
383 1 2 1 1 46 GLY QA . 46 GLY QA 1 1
384 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
384 1 2 1 1 46 GLY HA3 . 46 GLY HA2 1 1
385 1 1 1 1 19 VAL H . 19 VAL HN 1 1
385 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
386 1 1 1 1 19 VAL H . 19 VAL HN 1 1
386 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
387 1 1 1 1 19 VAL H . 19 VAL HN 1 1
387 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
388 1 1 1 1 19 VAL H . 19 VAL HN 1 1
388 1 2 1 1 20 GLN H . 20 GLN HN 1 1
389 1 1 1 1 19 VAL H . 19 VAL HN 1 1
389 1 2 1 1 20 GLN QE . 20 GLN QE2 1 1
390 1 1 1 1 19 VAL H . 19 VAL HN 1 1
390 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
391 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
391 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
392 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
392 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
393 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
393 1 2 1 1 20 GLN H . 20 GLN HN 1 1
394 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
394 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
395 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
395 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
396 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
396 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
397 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
397 1 2 1 1 20 GLN H . 20 GLN HN 1 1
398 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
398 1 2 1 1 20 GLN HA . 20 GLN HA 1 1
399 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
399 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
400 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
400 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
401 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
401 1 2 1 1 44 LYS H . 44 LYS HN 1 1
402 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
402 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
403 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
403 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
404 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
404 1 2 1 1 20 GLN H . 20 GLN HN 1 1
405 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
405 1 2 1 1 20 GLN HA . 20 GLN HA 1 1
406 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
406 1 2 1 1 22 GLY H . 22 GLY HN 1 1
407 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
407 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
408 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
408 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
409 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
409 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
410 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
410 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
411 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
411 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
412 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
412 1 2 1 1 20 GLN H . 20 GLN HN 1 1
413 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
413 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
414 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
414 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
415 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
415 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
416 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
416 1 2 1 1 46 GLY H . 46 GLY HN 1 1
417 1 1 1 1 20 GLN H . 20 GLN HN 1 1
417 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
418 1 1 1 1 20 GLN H . 20 GLN HN 1 1
418 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
419 1 1 1 1 20 GLN H . 20 GLN HN 1 1
419 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
420 1 1 1 1 20 GLN H . 20 GLN HN 1 1
420 1 2 1 1 22 GLY H . 22 GLY HN 1 1
421 1 1 1 1 20 GLN H . 20 GLN HN 1 1
421 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
422 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
422 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
423 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
423 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
424 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
424 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
425 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
425 1 2 1 1 21 LYS H . 21 LYS HN 1 1
426 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
426 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
427 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
427 1 2 1 1 22 GLY H . 22 GLY HN 1 1
428 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
428 1 2 1 1 21 LYS H . 21 LYS HN 1 1
429 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
429 1 2 1 1 22 GLY H . 22 GLY HN 1 1
430 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
430 1 2 1 1 21 LYS H . 21 LYS HN 1 1
431 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
431 1 2 1 1 22 GLY H . 22 GLY HN 1 1
432 1 1 1 1 21 LYS H . 21 LYS HN 1 1
432 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
433 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
433 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
434 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
434 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
435 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
435 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
436 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
436 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
437 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
437 1 2 1 1 22 GLY H . 22 GLY HN 1 1
438 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
438 1 2 1 1 22 GLY H . 22 GLY HN 1 1
439 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
439 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
440 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
440 1 2 1 1 22 GLY H . 22 GLY HN 1 1
441 1 1 1 1 22 GLY H . 22 GLY HN 1 1
441 1 2 1 1 23 GLU H . 23 GLU HN 1 1
442 1 1 1 1 22 GLY H . 22 GLY HN 1 1
442 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
443 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1
443 1 2 1 1 23 GLU H . 23 GLU HN 1 1
444 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1
444 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
445 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1
445 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
446 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1
446 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
447 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1
447 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
448 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1
448 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
449 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1
449 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 1
450 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1
450 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 1
451 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
451 1 2 1 1 23 GLU H . 23 GLU HN 1 1
452 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
452 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
453 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
453 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
454 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
454 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
455 1 1 1 1 23 GLU H . 23 GLU HN 1 1
455 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
456 1 1 1 1 23 GLU H . 23 GLU HN 1 1
456 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
457 1 1 1 1 23 GLU H . 23 GLU HN 1 1
457 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
458 1 1 1 1 23 GLU H . 23 GLU HN 1 1
458 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
459 1 1 1 1 23 GLU H . 23 GLU HN 1 1
459 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
460 1 1 1 1 23 GLU H . 23 GLU HN 1 1
460 1 2 1 1 24 LEU H . 24 LEU HN 1 1
461 1 1 1 1 23 GLU H . 23 GLU HN 1 1
461 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
462 1 1 1 1 23 GLU H . 23 GLU HN 1 1
462 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
463 1 1 1 1 23 GLU H . 23 GLU HN 1 1
463 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
464 1 1 1 1 23 GLU H . 23 GLU HN 1 1
464 1 2 1 1 67 ASP H . 67 ASP HN 1 1
465 1 1 1 1 23 GLU H . 23 GLU HN 1 1
465 1 2 1 1 67 ASP HA . 67 ASP HA 1 1
466 1 1 1 1 23 GLU H . 23 GLU HN 1 1
466 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 1
467 1 1 1 1 23 GLU H . 23 GLU HN 1 1
467 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 1
468 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
468 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
469 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
469 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
470 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
470 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
471 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
471 1 2 1 1 24 LEU H . 24 LEU HN 1 1
472 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
472 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
473 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
473 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
474 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
474 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
475 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
475 1 2 1 1 67 ASP H . 67 ASP HN 1 1
476 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
476 1 2 1 1 67 ASP HA . 67 ASP HA 1 1
477 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
477 1 2 1 1 24 LEU H . 24 LEU HN 1 1
478 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
478 1 2 1 1 24 LEU H . 24 LEU HN 1 1
479 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
479 1 2 1 1 24 LEU H . 24 LEU HN 1 1
480 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
480 1 2 1 1 25 THR MG . 25 THR QG2 1 1
481 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
481 1 2 1 1 24 LEU H . 24 LEU HN 1 1
482 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
482 1 2 1 1 25 THR MG . 25 THR QG2 1 1
483 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 1
483 1 2 1 1 24 LEU H . 24 LEU HN 1 1
484 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 1
484 1 2 1 1 25 THR MG . 25 THR QG2 1 1
485 1 1 1 1 24 LEU H . 24 LEU HN 1 1
485 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
486 1 1 1 1 24 LEU H . 24 LEU HN 1 1
486 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
487 1 1 1 1 24 LEU H . 24 LEU HN 1 1
487 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
488 1 1 1 1 24 LEU H . 24 LEU HN 1 1
488 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
489 1 1 1 1 24 LEU H . 24 LEU HN 1 1
489 1 2 1 1 25 THR H . 25 THR HN 1 1
490 1 1 1 1 24 LEU H . 24 LEU HN 1 1
490 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
491 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
491 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
492 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
492 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
493 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
493 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
494 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
494 1 2 1 1 25 THR H . 25 THR HN 1 1
495 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
495 1 2 1 1 25 THR HA . 25 THR HA 1 1
496 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
496 1 2 1 1 65 LYS H . 65 LYS HN 1 1
497 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
497 1 2 1 1 66 TYR H . 66 TYR HN 1 1
498 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
498 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
499 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
499 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
500 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
500 1 2 1 1 67 ASP H . 67 ASP HN 1 1
501 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
501 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
502 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
502 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
503 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
503 1 2 1 1 25 THR H . 25 THR HN 1 1
504 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
504 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
505 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
505 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
506 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
506 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
507 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
507 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
508 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
508 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
509 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
509 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
510 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
510 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
511 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
511 1 2 1 1 25 THR H . 25 THR HN 1 1
512 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
512 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
513 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
513 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
514 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
514 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
515 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
515 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
516 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
516 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
517 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
517 1 2 1 1 25 THR H . 25 THR HN 1 1
518 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
518 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
519 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
519 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
520 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
520 1 2 1 1 66 TYR HB2 . 66 TYR HB2 1 1
521 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
521 1 2 1 1 66 TYR HB3 . 66 TYR HB3 1 1
522 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
522 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
523 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
523 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
524 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
524 1 2 1 1 67 ASP H . 67 ASP HN 1 1
525 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
525 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
526 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
526 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
527 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
527 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
528 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
528 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
529 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
529 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
530 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
530 1 2 1 1 25 THR H . 25 THR HN 1 1
531 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
531 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
532 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
532 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
533 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
533 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
534 1 1 1 1 25 THR H . 25 THR HN 1 1
534 1 2 1 1 25 THR HB . 25 THR HB 1 1
535 1 1 1 1 25 THR H . 25 THR HN 1 1
535 1 2 1 1 25 THR MG . 25 THR QG2 1 1
536 1 1 1 1 25 THR H . 25 THR HN 1 1
536 1 2 1 1 26 GLY H . 26 GLY HN 1 1
537 1 1 1 1 25 THR H . 25 THR HN 1 1
537 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
538 1 1 1 1 25 THR H . 25 THR HN 1 1
538 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
539 1 1 1 1 25 THR H . 25 THR HN 1 1
539 1 2 1 1 65 LYS H . 65 LYS HN 1 1
540 1 1 1 1 25 THR H . 25 THR HN 1 1
540 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
541 1 1 1 1 25 THR H . 25 THR HN 1 1
541 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
542 1 1 1 1 25 THR H . 25 THR HN 1 1
542 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
543 1 1 1 1 25 THR H . 25 THR HN 1 1
543 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
544 1 1 1 1 25 THR H . 25 THR HN 1 1
544 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
545 1 1 1 1 25 THR HA . 25 THR HA 1 1
545 1 2 1 1 25 THR MG . 25 THR QG2 1 1
546 1 1 1 1 25 THR HA . 25 THR HA 1 1
546 1 2 1 1 26 GLY H . 26 GLY HN 1 1
547 1 1 1 1 25 THR HA . 25 THR HA 1 1
547 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
548 1 1 1 1 25 THR HB . 25 THR HB 1 1
548 1 2 1 1 26 GLY H . 26 GLY HN 1 1
549 1 1 1 1 25 THR HB . 25 THR HB 1 1
549 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
550 1 1 1 1 25 THR MG . 25 THR QG2 1 1
550 1 2 1 1 26 GLY H . 26 GLY HN 1 1
551 1 1 1 1 25 THR MG . 25 THR QG2 1 1
551 1 2 1 1 65 LYS H . 65 LYS HN 1 1
552 1 1 1 1 26 GLY H . 26 GLY HN 1 1
552 1 2 1 1 27 GLU H . 27 GLU HN 1 1
553 1 1 1 1 26 GLY H . 26 GLY HN 1 1
553 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
554 1 1 1 1 26 GLY H . 26 GLY HN 1 1
554 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
555 1 1 1 1 26 GLY H . 26 GLY HN 1 1
555 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
556 1 1 1 1 26 GLY H . 26 GLY HN 1 1
556 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
557 1 1 1 1 26 GLY H . 26 GLY HN 1 1
557 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
558 1 1 1 1 26 GLY H . 26 GLY HN 1 1
558 1 2 1 1 65 LYS H . 65 LYS HN 1 1
559 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
559 1 2 1 1 27 GLU H . 27 GLU HN 1 1
560 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
560 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
561 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
561 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
562 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
562 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
563 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
563 1 2 1 1 63 GLY H . 63 GLY HN 1 1
564 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
564 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
565 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
565 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
566 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
566 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
567 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
567 1 2 1 1 65 LYS H . 65 LYS HN 1 1
568 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
568 1 2 1 1 27 GLU H . 27 GLU HN 1 1
569 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
569 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
570 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
570 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
571 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
571 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
572 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
572 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
573 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
573 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1
574 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
574 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
575 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
575 1 2 1 1 65 LYS H . 65 LYS HN 1 1
576 1 1 1 1 27 GLU H . 27 GLU HN 1 1
576 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
577 1 1 1 1 27 GLU H . 27 GLU HN 1 1
577 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1
578 1 1 1 1 27 GLU H . 27 GLU HN 1 1
578 1 2 1 1 28 VAL H . 28 VAL HN 1 1
579 1 1 1 1 27 GLU H . 27 GLU HN 1 1
579 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
580 1 1 1 1 27 GLU H . 27 GLU HN 1 1
580 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
581 1 1 1 1 27 GLU H . 27 GLU HN 1 1
581 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
582 1 1 1 1 27 GLU H . 27 GLU HN 1 1
582 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
583 1 1 1 1 27 GLU H . 27 GLU HN 1 1
583 1 2 1 1 62 MET HA . 62 MET HA 1 1
584 1 1 1 1 27 GLU H . 27 GLU HN 1 1
584 1 2 1 1 62 MET HG2 . 62 MET HG2 1 1
585 1 1 1 1 27 GLU H . 27 GLU HN 1 1
585 1 2 1 1 62 MET HG3 . 62 MET HG3 1 1
586 1 1 1 1 27 GLU H . 27 GLU HN 1 1
586 1 2 1 1 63 GLY H . 63 GLY HN 1 1
587 1 1 1 1 27 GLU H . 27 GLU HN 1 1
587 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 1
588 1 1 1 1 27 GLU H . 27 GLU HN 1 1
588 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
589 1 1 1 1 27 GLU H . 27 GLU HN 1 1
589 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
590 1 1 1 1 27 GLU H . 27 GLU HN 1 1
590 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
591 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
591 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1
592 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
592 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 1
593 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
593 1 2 1 1 28 VAL H . 28 VAL HN 1 1
594 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
594 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
595 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
595 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
596 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
596 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
597 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
597 1 2 1 1 37 ARG HG2 . 37 ARG HG2 1 1
598 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
598 1 2 1 1 37 ARG HG3 . 37 ARG HG3 1 1
599 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
599 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
600 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
600 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
601 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
601 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
602 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
602 1 2 1 1 28 VAL H . 28 VAL HN 1 1
603 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
603 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
604 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
604 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
605 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1
605 1 2 1 1 28 VAL H . 28 VAL HN 1 1
606 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1
606 1 2 1 1 35 THR HB . 35 THR HB 1 1
607 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1
607 1 2 1 1 35 THR MG . 35 THR QG2 1 1
608 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1
608 1 2 1 1 36 ALA H . 36 ALA HN 1 1
609 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1
609 1 2 1 1 28 VAL H . 28 VAL HN 1 1
610 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1
610 1 2 1 1 35 THR HB . 35 THR HB 1 1
611 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1
611 1 2 1 1 35 THR MG . 35 THR QG2 1 1
612 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1
612 1 2 1 1 36 ALA H . 36 ALA HN 1 1
613 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1
613 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
614 1 1 1 1 28 VAL H . 28 VAL HN 1 1
614 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
615 1 1 1 1 28 VAL H . 28 VAL HN 1 1
615 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
616 1 1 1 1 28 VAL H . 28 VAL HN 1 1
616 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
617 1 1 1 1 28 VAL H . 28 VAL HN 1 1
617 1 2 1 1 29 ARG H . 29 ARG HN 1 1
618 1 1 1 1 28 VAL H . 28 VAL HN 1 1
618 1 2 1 1 35 THR HA . 35 THR HA 1 1
619 1 1 1 1 28 VAL H . 28 VAL HN 1 1
619 1 2 1 1 35 THR HB . 35 THR HB 1 1
620 1 1 1 1 28 VAL H . 28 VAL HN 1 1
620 1 2 1 1 36 ALA H . 36 ALA HN 1 1
621 1 1 1 1 28 VAL H . 28 VAL HN 1 1
621 1 2 1 1 37 ARG HA . 37 ARG HA 1 1
622 1 1 1 1 28 VAL H . 28 VAL HN 1 1
622 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
623 1 1 1 1 28 VAL H . 28 VAL HN 1 1
623 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
624 1 1 1 1 28 VAL H . 28 VAL HN 1 1
624 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
625 1 1 1 1 28 VAL H . 28 VAL HN 1 1
625 1 2 1 1 62 MET HA . 62 MET HA 1 1
626 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
626 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
627 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
627 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
628 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
628 1 2 1 1 29 ARG H . 29 ARG HN 1 1
629 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
629 1 2 1 1 36 ALA H . 36 ALA HN 1 1
630 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
630 1 2 1 1 62 MET HA . 62 MET HA 1 1
631 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
631 1 2 1 1 62 MET HG3 . 62 MET HG3 1 1
632 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
632 1 2 1 1 63 GLY H . 63 GLY HN 1 1
633 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
633 1 2 1 1 29 ARG H . 29 ARG HN 1 1
634 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
634 1 2 1 1 35 THR HA . 35 THR HA 1 1
635 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
635 1 2 1 1 36 ALA H . 36 ALA HN 1 1
636 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
636 1 2 1 1 29 ARG H . 29 ARG HN 1 1
637 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
637 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
638 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
638 1 2 1 1 30 MET H . 30 MET HN 1 1
639 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
639 1 2 1 1 30 MET HA . 30 MET HA 1 1
640 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
640 1 2 1 1 30 MET ME . 30 MET QE 1 1
641 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
641 1 2 1 1 36 ALA H . 36 ALA HN 1 1
642 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
642 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
643 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
643 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
644 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
644 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
645 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
645 1 2 1 1 60 HIS HB2 . 60 HIS HB2 1 1
646 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
646 1 2 1 1 60 HIS QB . 60 HIS QB 1 1
647 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
647 1 2 1 1 60 HIS HB3 . 60 HIS HB3 1 1
648 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
648 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1
649 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
649 1 2 1 1 61 GLN H . 61 GLN HN 1 1
650 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
650 1 2 1 1 62 MET HA . 62 MET HA 1 1
651 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
651 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
652 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
652 1 2 1 1 78 PHE HZ . 78 PHE HZ 1 1
653 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
653 1 2 1 1 29 ARG H . 29 ARG HN 1 1
654 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
654 1 2 1 1 36 ALA H . 36 ALA HN 1 1
655 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
655 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
656 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
656 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
657 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
657 1 2 1 1 38 PRO HB2 . 38 PRO HB2 1 1
658 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
658 1 2 1 1 38 PRO HB3 . 38 PRO HB3 1 1
659 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
659 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
660 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
660 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
661 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
661 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
662 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
662 1 2 1 1 39 ASN H . 39 ASN HN 1 1
663 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
663 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
664 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
664 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
665 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
665 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
666 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
666 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
667 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
667 1 2 1 1 62 MET HA . 62 MET HA 1 1
668 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
668 1 2 1 1 62 MET HB2 . 62 MET HB2 1 1
669 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
669 1 2 1 1 62 MET QB . 62 MET QB 1 1
670 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
670 1 2 1 1 62 MET HB3 . 62 MET HB3 1 1
671 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
671 1 2 1 1 62 MET ME . 62 MET QE 1 1
672 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
672 1 2 1 1 62 MET HG2 . 62 MET HG2 1 1
673 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
673 1 2 1 1 62 MET HG3 . 62 MET HG3 1 1
674 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
674 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
675 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
675 1 2 1 1 78 PHE HZ . 78 PHE HZ 1 1
676 1 1 1 1 29 ARG H . 29 ARG HN 1 1
676 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 1
677 1 1 1 1 29 ARG H . 29 ARG HN 1 1
677 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1
678 1 1 1 1 29 ARG H . 29 ARG HN 1 1
678 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
679 1 1 1 1 29 ARG H . 29 ARG HN 1 1
679 1 2 1 1 30 MET H . 30 MET HN 1 1
680 1 1 1 1 29 ARG H . 29 ARG HN 1 1
680 1 2 1 1 61 GLN H . 61 GLN HN 1 1
681 1 1 1 1 29 ARG H . 29 ARG HN 1 1
681 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 1
682 1 1 1 1 29 ARG H . 29 ARG HN 1 1
682 1 2 1 1 61 GLN HB3 . 61 GLN HB3 1 1
683 1 1 1 1 29 ARG H . 29 ARG HN 1 1
683 1 2 1 1 62 MET HA . 62 MET HA 1 1
684 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
684 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
685 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
685 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
686 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
686 1 2 1 1 30 MET H . 30 MET HN 1 1
687 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
687 1 2 1 1 30 MET HA . 30 MET HA 1 1
688 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
688 1 2 1 1 35 THR HA . 35 THR HA 1 1
689 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
689 1 2 1 1 35 THR HB . 35 THR HB 1 1
690 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
690 1 2 1 1 35 THR MG . 35 THR QG2 1 1
691 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
691 1 2 1 1 36 ALA H . 36 ALA HN 1 1
692 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
692 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
693 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
693 1 2 1 1 30 MET H . 30 MET HN 1 1
694 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
694 1 2 1 1 35 THR MG . 35 THR QG2 1 1
695 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
695 1 2 1 1 61 GLN H . 61 GLN HN 1 1
696 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
696 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 1
697 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
697 1 2 1 1 61 GLN HB3 . 61 GLN HB3 1 1
698 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
698 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
699 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
699 1 2 1 1 35 THR MG . 35 THR QG2 1 1
700 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
700 1 2 1 1 61 GLN H . 61 GLN HN 1 1
701 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
701 1 2 1 1 61 GLN HB3 . 61 GLN HB3 1 1
702 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
702 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
703 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
703 1 2 1 1 35 THR MG . 35 THR QG2 1 1
704 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
704 1 2 1 1 61 GLN H . 61 GLN HN 1 1
705 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
705 1 2 1 1 61 GLN HB3 . 61 GLN HB3 1 1
706 1 1 1 1 29 ARG QD . 29 ARG QD 1 1
706 1 2 1 1 30 MET H . 30 MET HN 1 1
707 1 1 1 1 29 ARG QD . 29 ARG QD 1 1
707 1 2 1 1 30 MET ME . 30 MET QE 1 1
708 1 1 1 1 29 ARG QD . 29 ARG QD 1 1
708 1 2 1 1 30 MET QG . 30 MET QG 1 1
709 1 1 1 1 29 ARG QD . 29 ARG QD 1 1
709 1 2 1 1 35 THR MG . 35 THR QG2 1 1
710 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
710 1 2 1 1 30 MET H . 30 MET HN 1 1
711 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
711 1 2 1 1 35 THR HA . 35 THR HA 1 1
712 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
712 1 2 1 1 35 THR MG . 35 THR QG2 1 1
713 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
713 1 2 1 1 61 GLN H . 61 GLN HN 1 1
714 1 1 1 1 30 MET H . 30 MET HN 1 1
714 1 2 1 1 30 MET HB2 . 30 MET HB2 1 1
715 1 1 1 1 30 MET H . 30 MET HN 1 1
715 1 2 1 1 30 MET HB3 . 30 MET HB3 1 1
716 1 1 1 1 30 MET H . 30 MET HN 1 1
716 1 2 1 1 30 MET ME . 30 MET QE 1 1
717 1 1 1 1 30 MET H . 30 MET HN 1 1
717 1 2 1 1 30 MET QG . 30 MET QG 1 1
718 1 1 1 1 30 MET H . 30 MET HN 1 1
718 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
719 1 1 1 1 30 MET H . 30 MET HN 1 1
719 1 2 1 1 34 LYS H . 34 LYS HN 1 1
720 1 1 1 1 30 MET H . 30 MET HN 1 1
720 1 2 1 1 35 THR HA . 35 THR HA 1 1
721 1 1 1 1 30 MET H . 30 MET HN 1 1
721 1 2 1 1 35 THR HB . 35 THR HB 1 1
722 1 1 1 1 30 MET H . 30 MET HN 1 1
722 1 2 1 1 35 THR MG . 35 THR QG2 1 1
723 1 1 1 1 30 MET H . 30 MET HN 1 1
723 1 2 1 1 36 ALA H . 36 ALA HN 1 1
724 1 1 1 1 30 MET HA . 30 MET HA 1 1
724 1 2 1 1 30 MET ME . 30 MET QE 1 1
725 1 1 1 1 30 MET HA . 30 MET HA 1 1
725 1 2 1 1 30 MET QG . 30 MET QG 1 1
726 1 1 1 1 30 MET HA . 30 MET HA 1 1
726 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
727 1 1 1 1 30 MET HA . 30 MET HA 1 1
727 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
728 1 1 1 1 30 MET HA . 30 MET HA 1 1
728 1 2 1 1 31 PRO HG2 . 31 PRO HG2 1 1
729 1 1 1 1 30 MET HA . 30 MET HA 1 1
729 1 2 1 1 31 PRO HG3 . 31 PRO HG3 1 1
730 1 1 1 1 30 MET HA . 30 MET HA 1 1
730 1 2 1 1 60 HIS HA . 60 HIS HA 1 1
731 1 1 1 1 30 MET HA . 30 MET HA 1 1
731 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1
732 1 1 1 1 30 MET HA . 30 MET HA 1 1
732 1 2 1 1 61 GLN H . 61 GLN HN 1 1
733 1 1 1 1 30 MET HB2 . 30 MET HB2 1 1
733 1 2 1 1 30 MET ME . 30 MET QE 1 1
734 1 1 1 1 30 MET HB2 . 30 MET HB2 1 1
734 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
735 1 1 1 1 30 MET HB2 . 30 MET HB2 1 1
735 1 2 1 1 31 PRO HG2 . 31 PRO HG2 1 1
736 1 1 1 1 30 MET HB2 . 30 MET HB2 1 1
736 1 2 1 1 32 SER H . 32 SER HN 1 1
737 1 1 1 1 30 MET HB2 . 30 MET HB2 1 1
737 1 2 1 1 34 LYS H . 34 LYS HN 1 1
738 1 1 1 1 30 MET HB2 . 30 MET HB2 1 1
738 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1
739 1 1 1 1 30 MET HB3 . 30 MET HB3 1 1
739 1 2 1 1 30 MET ME . 30 MET QE 1 1
740 1 1 1 1 30 MET HB3 . 30 MET HB3 1 1
740 1 2 1 1 32 SER H . 32 SER HN 1 1
741 1 1 1 1 30 MET HB3 . 30 MET HB3 1 1
741 1 2 1 1 33 GLY H . 33 GLY HN 1 1
742 1 1 1 1 30 MET HB3 . 30 MET HB3 1 1
742 1 2 1 1 34 LYS H . 34 LYS HN 1 1
743 1 1 1 1 30 MET HB3 . 30 MET HB3 1 1
743 1 2 1 1 35 THR HA . 35 THR HA 1 1
744 1 1 1 1 30 MET HB3 . 30 MET HB3 1 1
744 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1
745 1 1 1 1 30 MET ME . 30 MET QE 1 1
745 1 2 1 1 30 MET QG . 30 MET QG 1 1
746 1 1 1 1 30 MET ME . 30 MET QE 1 1
746 1 2 1 1 33 GLY H . 33 GLY HN 1 1
747 1 1 1 1 30 MET ME . 30 MET QE 1 1
747 1 2 1 1 34 LYS H . 34 LYS HN 1 1
748 1 1 1 1 30 MET ME . 30 MET QE 1 1
748 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
749 1 1 1 1 30 MET ME . 30 MET QE 1 1
749 1 2 1 1 35 THR H . 35 THR HN 1 1
750 1 1 1 1 30 MET ME . 30 MET QE 1 1
750 1 2 1 1 35 THR HA . 35 THR HA 1 1
751 1 1 1 1 30 MET ME . 30 MET QE 1 1
751 1 2 1 1 36 ALA H . 36 ALA HN 1 1
752 1 1 1 1 30 MET ME . 30 MET QE 1 1
752 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
753 1 1 1 1 30 MET ME . 30 MET QE 1 1
753 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
754 1 1 1 1 30 MET ME . 30 MET QE 1 1
754 1 2 1 1 55 THR H . 55 THR HN 1 1
755 1 1 1 1 30 MET QG . 30 MET QG 1 1
755 1 2 1 1 31 PRO HA . 31 PRO HA 1 1
756 1 1 1 1 30 MET QG . 30 MET QG 1 1
756 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
757 1 1 1 1 30 MET QG . 30 MET QG 1 1
757 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
758 1 1 1 1 30 MET QG . 30 MET QG 1 1
758 1 2 1 1 32 SER H . 32 SER HN 1 1
759 1 1 1 1 30 MET QG . 30 MET QG 1 1
759 1 2 1 1 32 SER HA . 32 SER HA 1 1
760 1 1 1 1 30 MET QG . 30 MET QG 1 1
760 1 2 1 1 32 SER QB . 32 SER QB 1 1
761 1 1 1 1 30 MET QG . 30 MET QG 1 1
761 1 2 1 1 33 GLY H . 33 GLY HN 1 1
762 1 1 1 1 30 MET QG . 30 MET QG 1 1
762 1 2 1 1 34 LYS H . 34 LYS HN 1 1
763 1 1 1 1 30 MET QG . 30 MET QG 1 1
763 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
764 1 1 1 1 30 MET QG . 30 MET QG 1 1
764 1 2 1 1 35 THR MG . 35 THR QG2 1 1
765 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
765 1 2 1 1 33 GLY H . 33 GLY HN 1 1
766 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
766 1 2 1 1 32 SER H . 32 SER HN 1 1
767 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
767 1 2 1 1 32 SER H . 32 SER HN 1 1
768 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
768 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
769 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
769 1 2 1 1 32 SER H . 32 SER HN 1 1
770 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
770 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
771 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
771 1 2 1 1 32 SER H . 32 SER HN 1 1
772 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
772 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
773 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
773 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
774 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
774 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
775 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
775 1 2 1 1 60 HIS HE1 . 60 HIS HE1 1 1
776 1 1 1 1 31 PRO HD3 . 31 PRO HD3 1 1
776 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
777 1 1 1 1 31 PRO HD3 . 31 PRO HD3 1 1
777 1 2 1 1 60 HIS HA . 60 HIS HA 1 1
778 1 1 1 1 31 PRO HD3 . 31 PRO HD3 1 1
778 1 2 1 1 60 HIS HE1 . 60 HIS HE1 1 1
779 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
779 1 2 1 1 32 SER H . 32 SER HN 1 1
780 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
780 1 2 1 1 32 SER HA . 32 SER HA 1 1
781 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
781 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
782 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
782 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1
783 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
783 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
784 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1
784 1 2 1 1 32 SER H . 32 SER HN 1 1
785 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1
785 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
786 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1
786 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1
787 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1
787 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
788 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1
788 1 2 1 1 59 LEU H . 59 LEU HN 1 1
789 1 1 1 1 32 SER H . 32 SER HN 1 1
789 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
790 1 1 1 1 32 SER H . 32 SER HN 1 1
790 1 2 1 1 32 SER QB . 32 SER QB 1 1
791 1 1 1 1 32 SER H . 32 SER HN 1 1
791 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
792 1 1 1 1 32 SER H . 32 SER HN 1 1
792 1 2 1 1 33 GLY H . 33 GLY HN 1 1
793 1 1 1 1 32 SER H . 32 SER HN 1 1
793 1 2 1 1 34 LYS H . 34 LYS HN 1 1
794 1 1 1 1 32 SER H . 32 SER HN 1 1
794 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
795 1 1 1 1 32 SER QB . 32 SER QB 1 1
795 1 2 1 1 33 GLY H . 33 GLY HN 1 1
796 1 1 1 1 32 SER QB . 32 SER QB 1 1
796 1 2 1 1 34 LYS H . 34 LYS HN 1 1
797 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
797 1 2 1 1 33 GLY H . 33 GLY HN 1 1
798 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
798 1 2 1 1 33 GLY H . 33 GLY HN 1 1
799 1 1 1 1 33 GLY H . 33 GLY HN 1 1
799 1 2 1 1 34 LYS H . 34 LYS HN 1 1
800 1 1 1 1 33 GLY H . 33 GLY HN 1 1
800 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
801 1 1 1 1 33 GLY H . 33 GLY HN 1 1
801 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
802 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
802 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
803 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
803 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
804 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
804 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
805 1 1 1 1 34 LYS H . 34 LYS HN 1 1
805 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
806 1 1 1 1 34 LYS H . 34 LYS HN 1 1
806 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
807 1 1 1 1 34 LYS H . 34 LYS HN 1 1
807 1 2 1 1 34 LYS HD2 . 34 LYS HD2 1 1
808 1 1 1 1 34 LYS H . 34 LYS HN 1 1
808 1 2 1 1 34 LYS HD3 . 34 LYS HD3 1 1
809 1 1 1 1 34 LYS H . 34 LYS HN 1 1
809 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
810 1 1 1 1 34 LYS H . 34 LYS HN 1 1
810 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
811 1 1 1 1 34 LYS H . 34 LYS HN 1 1
811 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
812 1 1 1 1 34 LYS H . 34 LYS HN 1 1
812 1 2 1 1 35 THR H . 35 THR HN 1 1
813 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
813 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
814 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
814 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
815 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
815 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
816 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
816 1 2 1 1 35 THR H . 35 THR HN 1 1
817 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
817 1 2 1 1 35 THR HA . 35 THR HA 1 1
818 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
818 1 2 1 1 35 THR MG . 35 THR QG2 1 1
819 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
819 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
820 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
820 1 2 1 1 35 THR H . 35 THR HN 1 1
821 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
821 1 2 1 1 34 LYS HD2 . 34 LYS HD2 1 1
822 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
822 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
823 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
823 1 2 1 1 34 LYS HD3 . 34 LYS HD3 1 1
824 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
824 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
825 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
825 1 2 1 1 35 THR H . 35 THR HN 1 1
826 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
826 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
827 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
827 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
828 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
828 1 2 1 1 35 THR H . 35 THR HN 1 1
829 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
829 1 2 1 1 35 THR H . 35 THR HN 1 1
830 1 1 1 1 34 LYS HG3 . 34 LYS HG3 1 1
830 1 2 1 1 35 THR H . 35 THR HN 1 1
831 1 1 1 1 35 THR H . 35 THR HN 1 1
831 1 2 1 1 35 THR HB . 35 THR HB 1 1
832 1 1 1 1 35 THR H . 35 THR HN 1 1
832 1 2 1 1 35 THR MG . 35 THR QG2 1 1
833 1 1 1 1 35 THR H . 35 THR HN 1 1
833 1 2 1 1 36 ALA H . 36 ALA HN 1 1
834 1 1 1 1 35 THR H . 35 THR HN 1 1
834 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
835 1 1 1 1 35 THR HA . 35 THR HA 1 1
835 1 2 1 1 35 THR MG . 35 THR QG2 1 1
836 1 1 1 1 35 THR HA . 35 THR HA 1 1
836 1 2 1 1 36 ALA H . 36 ALA HN 1 1
837 1 1 1 1 35 THR HA . 35 THR HA 1 1
837 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
838 1 1 1 1 35 THR HB . 35 THR HB 1 1
838 1 2 1 1 36 ALA H . 36 ALA HN 1 1
839 1 1 1 1 35 THR MG . 35 THR QG2 1 1
839 1 2 1 1 36 ALA H . 36 ALA HN 1 1
840 1 1 1 1 36 ALA H . 36 ALA HN 1 1
840 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
841 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
841 1 2 1 1 37 ARG H . 37 ARG HN 1 1
842 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
842 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
843 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
843 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
844 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
844 1 2 1 1 37 ARG H . 37 ARG HN 1 1
845 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
845 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
846 1 1 1 1 37 ARG H . 37 ARG HN 1 1
846 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
847 1 1 1 1 37 ARG H . 37 ARG HN 1 1
847 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
848 1 1 1 1 37 ARG H . 37 ARG HN 1 1
848 1 2 1 1 37 ARG HG2 . 37 ARG HG2 1 1
849 1 1 1 1 37 ARG H . 37 ARG HN 1 1
849 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
850 1 1 1 1 37 ARG H . 37 ARG HN 1 1
850 1 2 1 1 37 ARG HG3 . 37 ARG HG3 1 1
851 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
851 1 2 1 1 37 ARG HD2 . 37 ARG HD2 1 1
852 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
852 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
853 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
853 1 2 1 1 37 ARG HD3 . 37 ARG HD3 1 1
854 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
854 1 2 1 1 37 ARG HG2 . 37 ARG HG2 1 1
855 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
855 1 2 1 1 37 ARG HG3 . 37 ARG HG3 1 1
856 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
856 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
857 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
857 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
858 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
858 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
859 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
859 1 2 1 1 37 ARG HD2 . 37 ARG HD2 1 1
860 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
860 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
861 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
861 1 2 1 1 37 ARG HD3 . 37 ARG HD3 1 1
862 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
862 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
863 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
863 1 2 1 1 37 ARG HD2 . 37 ARG HD2 1 1
864 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
864 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
865 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
865 1 2 1 1 37 ARG HD3 . 37 ARG HD3 1 1
866 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
866 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
867 1 1 1 1 37 ARG QG . 37 ARG QG 1 1
867 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
868 1 1 1 1 37 ARG QG . 37 ARG QG 1 1
868 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
869 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
869 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
870 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
870 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
871 1 1 1 1 37 ARG HG3 . 37 ARG HG3 1 1
871 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
872 1 1 1 1 37 ARG HG3 . 37 ARG HG3 1 1
872 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
873 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
873 1 2 1 1 39 ASN H . 39 ASN HN 1 1
874 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
874 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
875 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
875 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
876 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
876 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
877 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
877 1 2 1 1 53 ALA H . 53 ALA HN 1 1
878 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 1
878 1 2 1 1 39 ASN H . 39 ASN HN 1 1
879 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 1
879 1 2 1 1 39 ASN HA . 39 ASN HA 1 1
880 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 1
880 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
881 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 1
881 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
882 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 1
882 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
883 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 1
883 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
884 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 1
884 1 2 1 1 62 MET ME . 62 MET QE 1 1
885 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 1
885 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
886 1 1 1 1 38 PRO HB3 . 38 PRO HB3 1 1
886 1 2 1 1 39 ASN H . 39 ASN HN 1 1
887 1 1 1 1 38 PRO HB3 . 38 PRO HB3 1 1
887 1 2 1 1 39 ASN HA . 39 ASN HA 1 1
888 1 1 1 1 38 PRO HB3 . 38 PRO HB3 1 1
888 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
889 1 1 1 1 38 PRO HB3 . 38 PRO HB3 1 1
889 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
890 1 1 1 1 38 PRO HB3 . 38 PRO HB3 1 1
890 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
891 1 1 1 1 38 PRO HB3 . 38 PRO HB3 1 1
891 1 2 1 1 62 MET ME . 62 MET QE 1 1
892 1 1 1 1 38 PRO HB3 . 38 PRO HB3 1 1
892 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
893 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
893 1 2 1 1 39 ASN H . 39 ASN HN 1 1
894 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
894 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
895 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
895 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
896 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
896 1 2 1 1 62 MET ME . 62 MET QE 1 1
897 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
897 1 2 1 1 62 MET HG2 . 62 MET HG2 1 1
898 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
898 1 2 1 1 62 MET HG3 . 62 MET HG3 1 1
899 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
899 1 2 1 1 63 GLY H . 63 GLY HN 1 1
900 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
900 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
901 1 1 1 1 39 ASN H . 39 ASN HN 1 1
901 1 2 1 1 39 ASN HB2 . 39 ASN HB2 1 1
902 1 1 1 1 39 ASN H . 39 ASN HN 1 1
902 1 2 1 1 39 ASN HB3 . 39 ASN HB3 1 1
903 1 1 1 1 39 ASN H . 39 ASN HN 1 1
903 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
904 1 1 1 1 39 ASN H . 39 ASN HN 1 1
904 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
905 1 1 1 1 39 ASN H . 39 ASN HN 1 1
905 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
906 1 1 1 1 39 ASN H . 39 ASN HN 1 1
906 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
907 1 1 1 1 39 ASN H . 39 ASN HN 1 1
907 1 2 1 1 51 ARG HB2 . 51 ARG HB2 1 1
908 1 1 1 1 39 ASN H . 39 ASN HN 1 1
908 1 2 1 1 51 ARG HB3 . 51 ARG HB3 1 1
909 1 1 1 1 39 ASN H . 39 ASN HN 1 1
909 1 2 1 1 52 TYR HA . 52 TYR HA 1 1
910 1 1 1 1 39 ASN H . 39 ASN HN 1 1
910 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
911 1 1 1 1 39 ASN H . 39 ASN HN 1 1
911 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
912 1 1 1 1 39 ASN H . 39 ASN HN 1 1
912 1 2 1 1 62 MET ME . 62 MET QE 1 1
913 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
913 1 2 1 1 40 ILE H . 40 ILE HN 1 1
914 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
914 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
915 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
915 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
916 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
916 1 2 1 1 51 ARG H . 51 ARG HN 1 1
917 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
917 1 2 1 1 40 ILE H . 40 ILE HN 1 1
918 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
918 1 2 1 1 51 ARG H . 51 ARG HN 1 1
919 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
919 1 2 1 1 51 ARG HB2 . 51 ARG HB2 1 1
920 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
920 1 2 1 1 51 ARG HB3 . 51 ARG HB3 1 1
921 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1
921 1 2 1 1 40 ILE H . 40 ILE HN 1 1
922 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1
922 1 2 1 1 51 ARG H . 51 ARG HN 1 1
923 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1
923 1 2 1 1 51 ARG HB2 . 51 ARG HB2 1 1
924 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1
924 1 2 1 1 51 ARG HB3 . 51 ARG HB3 1 1
925 1 1 1 1 40 ILE H . 40 ILE HN 1 1
925 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
926 1 1 1 1 40 ILE H . 40 ILE HN 1 1
926 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
927 1 1 1 1 40 ILE H . 40 ILE HN 1 1
927 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
928 1 1 1 1 40 ILE H . 40 ILE HN 1 1
928 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
929 1 1 1 1 40 ILE H . 40 ILE HN 1 1
929 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
930 1 1 1 1 40 ILE H . 40 ILE HN 1 1
930 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
931 1 1 1 1 40 ILE H . 40 ILE HN 1 1
931 1 2 1 1 41 THR H . 41 THR HN 1 1
932 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
932 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
933 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
933 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
934 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
934 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
935 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
935 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
936 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
936 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
937 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
937 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
938 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
938 1 2 1 1 41 THR H . 41 THR HN 1 1
939 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
939 1 2 1 1 65 LYS H . 65 LYS HN 1 1
940 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
940 1 2 1 1 41 THR H . 41 THR HN 1 1
941 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
941 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
942 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
942 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
943 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
943 1 2 1 1 51 ARG H . 51 ARG HN 1 1
944 1 1 1 1 40 ILE HG12 . 40 ILE HG12 1 1
944 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
945 1 1 1 1 40 ILE HG13 . 40 ILE HG13 1 1
945 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
946 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
946 1 2 1 1 41 THR H . 41 THR HN 1 1
947 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
947 1 2 1 1 41 THR HA . 41 THR HA 1 1
948 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
948 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
949 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
949 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
950 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
950 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
951 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
951 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
952 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
952 1 2 1 1 49 THR H . 49 THR HN 1 1
953 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
953 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
954 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
954 1 2 1 1 51 ARG H . 51 ARG HN 1 1
955 1 1 1 1 41 THR H . 41 THR HN 1 1
955 1 2 1 1 41 THR HB . 41 THR HB 1 1
956 1 1 1 1 41 THR H . 41 THR HN 1 1
956 1 2 1 1 41 THR MG . 41 THR QG2 1 1
957 1 1 1 1 41 THR H . 41 THR HN 1 1
957 1 2 1 1 42 ASP H . 42 ASP HN 1 1
958 1 1 1 1 41 THR H . 41 THR HN 1 1
958 1 2 1 1 49 THR HA . 49 THR HA 1 1
959 1 1 1 1 41 THR H . 41 THR HN 1 1
959 1 2 1 1 49 THR HB . 49 THR HB 1 1
960 1 1 1 1 41 THR H . 41 THR HN 1 1
960 1 2 1 1 49 THR MG . 49 THR QG2 1 1
961 1 1 1 1 41 THR H . 41 THR HN 1 1
961 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
962 1 1 1 1 41 THR H . 41 THR HN 1 1
962 1 2 1 1 51 ARG H . 51 ARG HN 1 1
963 1 1 1 1 41 THR HA . 41 THR HA 1 1
963 1 2 1 1 41 THR MG . 41 THR QG2 1 1
964 1 1 1 1 41 THR HA . 41 THR HA 1 1
964 1 2 1 1 42 ASP H . 42 ASP HN 1 1
965 1 1 1 1 41 THR HA . 41 THR HA 1 1
965 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
966 1 1 1 1 41 THR HA . 41 THR HA 1 1
966 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
967 1 1 1 1 41 THR HA . 41 THR HA 1 1
967 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
968 1 1 1 1 41 THR HA . 41 THR HA 1 1
968 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
969 1 1 1 1 41 THR HB . 41 THR HB 1 1
969 1 2 1 1 42 ASP H . 42 ASP HN 1 1
970 1 1 1 1 41 THR HB . 41 THR HB 1 1
970 1 2 1 1 49 THR H . 49 THR HN 1 1
971 1 1 1 1 41 THR HB . 41 THR HB 1 1
971 1 2 1 1 49 THR MG . 49 THR QG2 1 1
972 1 1 1 1 41 THR MG . 41 THR QG2 1 1
972 1 2 1 1 42 ASP H . 42 ASP HN 1 1
973 1 1 1 1 41 THR MG . 41 THR QG2 1 1
973 1 2 1 1 43 ASN HA . 43 ASN HA 1 1
974 1 1 1 1 42 ASP H . 42 ASP HN 1 1
974 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
975 1 1 1 1 42 ASP H . 42 ASP HN 1 1
975 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
976 1 1 1 1 42 ASP H . 42 ASP HN 1 1
976 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
977 1 1 1 1 42 ASP H . 42 ASP HN 1 1
977 1 2 1 1 43 ASN H . 43 ASN HN 1 1
978 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
978 1 2 1 1 43 ASN H . 43 ASN HN 1 1
979 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
979 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
980 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
980 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
981 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
981 1 2 1 1 44 LYS H . 44 LYS HN 1 1
982 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
982 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
983 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
983 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
984 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
984 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
985 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
985 1 2 1 1 49 THR H . 49 THR HN 1 1
986 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
986 1 2 1 1 43 ASN H . 43 ASN HN 1 1
987 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
987 1 2 1 1 44 LYS H . 44 LYS HN 1 1
988 1 1 1 1 43 ASN H . 43 ASN HN 1 1
988 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
989 1 1 1 1 43 ASN H . 43 ASN HN 1 1
989 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1
990 1 1 1 1 43 ASN H . 43 ASN HN 1 1
990 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
991 1 1 1 1 43 ASN H . 43 ASN HN 1 1
991 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
992 1 1 1 1 43 ASN H . 43 ASN HN 1 1
992 1 2 1 1 44 LYS H . 44 LYS HN 1 1
993 1 1 1 1 43 ASN H . 43 ASN HN 1 1
993 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
994 1 1 1 1 43 ASN H . 43 ASN HN 1 1
994 1 2 1 1 45 ASP H . 45 ASP HN 1 1
995 1 1 1 1 43 ASN H . 43 ASN HN 1 1
995 1 2 1 1 46 GLY H . 46 GLY HN 1 1
996 1 1 1 1 43 ASN H . 43 ASN HN 1 1
996 1 2 1 1 47 THR H . 47 THR HN 1 1
997 1 1 1 1 43 ASN H . 43 ASN HN 1 1
997 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
998 1 1 1 1 43 ASN H . 43 ASN HN 1 1
998 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
999 1 1 1 1 43 ASN H . 43 ASN HN 1 1
999 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1000 1 1 1 1 43 ASN H . 43 ASN HN 1 1
1000 1 2 1 1 49 THR H . 49 THR HN 1 1
1001 1 1 1 1 43 ASN HA . 43 ASN HA 1 1
1001 1 2 1 1 45 ASP H . 45 ASP HN 1 1
1002 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1
1002 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
1003 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1
1003 1 2 1 1 44 LYS H . 44 LYS HN 1 1
1004 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1
1004 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
1005 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1
1005 1 2 1 1 45 ASP H . 45 ASP HN 1 1
1006 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1
1006 1 2 1 1 46 GLY H . 46 GLY HN 1 1
1007 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1
1007 1 2 1 1 47 THR H . 47 THR HN 1 1
1008 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1
1008 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
1009 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1
1009 1 2 1 1 44 LYS H . 44 LYS HN 1 1
1010 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1
1010 1 2 1 1 45 ASP H . 45 ASP HN 1 1
1011 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1
1011 1 2 1 1 47 THR H . 47 THR HN 1 1
1012 1 1 1 1 43 ASN HD21 . 43 ASN HD21 1 1
1012 1 2 1 1 44 LYS H . 44 LYS HN 1 1
1013 1 1 1 1 43 ASN HD21 . 43 ASN HD21 1 1
1013 1 2 1 1 45 ASP H . 45 ASP HN 1 1
1014 1 1 1 1 43 ASN HD21 . 43 ASN HD21 1 1
1014 1 2 1 1 47 THR HB . 47 THR HB 1 1
1015 1 1 1 1 43 ASN HD21 . 43 ASN HD21 1 1
1015 1 2 1 1 47 THR MG . 47 THR QG2 1 1
1016 1 1 1 1 43 ASN HD21 . 43 ASN HD21 1 1
1016 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
1017 1 1 1 1 43 ASN HD21 . 43 ASN HD21 1 1
1017 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1018 1 1 1 1 43 ASN HD21 . 43 ASN HD21 1 1
1018 1 2 1 1 49 THR H . 49 THR HN 1 1
1019 1 1 1 1 43 ASN HD21 . 43 ASN HD21 1 1
1019 1 2 1 1 49 THR HB . 49 THR HB 1 1
1020 1 1 1 1 43 ASN HD21 . 43 ASN HD21 1 1
1020 1 2 1 1 49 THR HG1 . 49 THR HG1 1 1
1021 1 1 1 1 43 ASN HD22 . 43 ASN HD22 1 1
1021 1 2 1 1 47 THR HB . 47 THR HB 1 1
1022 1 1 1 1 43 ASN HD22 . 43 ASN HD22 1 1
1022 1 2 1 1 48 ILE H . 48 ILE HN 1 1
1023 1 1 1 1 43 ASN HD22 . 43 ASN HD22 1 1
1023 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
1024 1 1 1 1 43 ASN HD22 . 43 ASN HD22 1 1
1024 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1025 1 1 1 1 43 ASN HD22 . 43 ASN HD22 1 1
1025 1 2 1 1 49 THR H . 49 THR HN 1 1
1026 1 1 1 1 43 ASN HD22 . 43 ASN HD22 1 1
1026 1 2 1 1 49 THR HB . 49 THR HB 1 1
1027 1 1 1 1 43 ASN HD22 . 43 ASN HD22 1 1
1027 1 2 1 1 49 THR HG1 . 49 THR HG1 1 1
1028 1 1 1 1 43 ASN HD22 . 43 ASN HD22 1 1
1028 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1029 1 1 1 1 44 LYS H . 44 LYS HN 1 1
1029 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
1030 1 1 1 1 44 LYS H . 44 LYS HN 1 1
1030 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
1031 1 1 1 1 44 LYS H . 44 LYS HN 1 1
1031 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
1032 1 1 1 1 44 LYS H . 44 LYS HN 1 1
1032 1 2 1 1 44 LYS HD2 . 44 LYS HD2 1 1
1033 1 1 1 1 44 LYS H . 44 LYS HN 1 1
1033 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
1034 1 1 1 1 44 LYS H . 44 LYS HN 1 1
1034 1 2 1 1 44 LYS HD3 . 44 LYS HD3 1 1
1035 1 1 1 1 44 LYS H . 44 LYS HN 1 1
1035 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
1036 1 1 1 1 44 LYS H . 44 LYS HN 1 1
1036 1 2 1 1 45 ASP H . 45 ASP HN 1 1
1037 1 1 1 1 44 LYS H . 44 LYS HN 1 1
1037 1 2 1 1 46 GLY H . 46 GLY HN 1 1
1038 1 1 1 1 44 LYS H . 44 LYS HN 1 1
1038 1 2 1 1 47 THR H . 47 THR HN 1 1
1039 1 1 1 1 44 LYS H . 44 LYS HN 1 1
1039 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
1040 1 1 1 1 44 LYS H . 44 LYS HN 1 1
1040 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1041 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1041 1 2 1 1 44 LYS HD2 . 44 LYS HD2 1 1
1042 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1042 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
1043 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1043 1 2 1 1 44 LYS HD3 . 44 LYS HD3 1 1
1044 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1044 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
1045 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1045 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
1046 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1046 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
1047 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1047 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
1048 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1048 1 2 1 1 45 ASP H . 45 ASP HN 1 1
1049 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1049 1 2 1 1 45 ASP HA . 45 ASP HA 1 1
1050 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1050 1 2 1 1 46 GLY H . 46 GLY HN 1 1
1051 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
1051 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
1052 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
1052 1 2 1 1 45 ASP H . 45 ASP HN 1 1
1053 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
1053 1 2 1 1 45 ASP H . 45 ASP HN 1 1
1054 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
1054 1 2 1 1 45 ASP H . 45 ASP HN 1 1
1055 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1055 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
1056 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1056 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
1057 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1057 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
1058 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1058 1 2 1 1 45 ASP H . 45 ASP HN 1 1
1059 1 1 1 1 45 ASP H . 45 ASP HN 1 1
1059 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
1060 1 1 1 1 45 ASP H . 45 ASP HN 1 1
1060 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
1061 1 1 1 1 45 ASP H . 45 ASP HN 1 1
1061 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
1062 1 1 1 1 45 ASP H . 45 ASP HN 1 1
1062 1 2 1 1 46 GLY H . 46 GLY HN 1 1
1063 1 1 1 1 45 ASP H . 45 ASP HN 1 1
1063 1 2 1 1 46 GLY HA2 . 46 GLY HA1 1 1
1064 1 1 1 1 45 ASP H . 45 ASP HN 1 1
1064 1 2 1 1 46 GLY QA . 46 GLY QA 1 1
1065 1 1 1 1 45 ASP H . 45 ASP HN 1 1
1065 1 2 1 1 46 GLY HA3 . 46 GLY HA2 1 1
1066 1 1 1 1 45 ASP H . 45 ASP HN 1 1
1066 1 2 1 1 47 THR H . 47 THR HN 1 1
1067 1 1 1 1 45 ASP H . 45 ASP HN 1 1
1067 1 2 1 1 47 THR MG . 47 THR QG2 1 1
1068 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
1068 1 2 1 1 46 GLY H . 46 GLY HN 1 1
1069 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
1069 1 2 1 1 47 THR H . 47 THR HN 1 1
1070 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
1070 1 2 1 1 46 GLY H . 46 GLY HN 1 1
1071 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1
1071 1 2 1 1 46 GLY H . 46 GLY HN 1 1
1072 1 1 1 1 46 GLY H . 46 GLY HN 1 1
1072 1 2 1 1 47 THR H . 47 THR HN 1 1
1073 1 1 1 1 46 GLY QA . 46 GLY QA 1 1
1073 1 2 1 1 47 THR MG . 47 THR QG2 1 1
1074 1 1 1 1 46 GLY HA2 . 46 GLY HA1 1 1
1074 1 2 1 1 47 THR MG . 47 THR QG2 1 1
1075 1 1 1 1 46 GLY HA3 . 46 GLY HA2 1 1
1075 1 2 1 1 47 THR MG . 47 THR QG2 1 1
1076 1 1 1 1 47 THR H . 47 THR HN 1 1
1076 1 2 1 1 47 THR MG . 47 THR QG2 1 1
1077 1 1 1 1 47 THR H . 47 THR HN 1 1
1077 1 2 1 1 48 ILE H . 48 ILE HN 1 1
1078 1 1 1 1 47 THR HA . 47 THR HA 1 1
1078 1 2 1 1 47 THR MG . 47 THR QG2 1 1
1079 1 1 1 1 47 THR HA . 47 THR HA 1 1
1079 1 2 1 1 48 ILE H . 48 ILE HN 1 1
1080 1 1 1 1 47 THR HA . 47 THR HA 1 1
1080 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1081 1 1 1 1 47 THR HB . 47 THR HB 1 1
1081 1 2 1 1 48 ILE H . 48 ILE HN 1 1
1082 1 1 1 1 47 THR MG . 47 THR QG2 1 1
1082 1 2 1 1 48 ILE H . 48 ILE HN 1 1
1083 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1083 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1084 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1084 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1085 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1085 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1086 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1086 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1087 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1087 1 2 1 1 49 THR H . 49 THR HN 1 1
1088 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1088 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1089 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1089 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1090 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1090 1 2 1 1 49 THR H . 49 THR HN 1 1
1091 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1091 1 2 1 1 49 THR HB . 49 THR HB 1 1
1092 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1092 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1093 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1093 1 2 1 1 49 THR H . 49 THR HN 1 1
1094 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1094 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1095 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1095 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1096 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1096 1 2 1 1 49 THR H . 49 THR HN 1 1
1097 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1097 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1098 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1098 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
1099 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1099 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1100 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1100 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1101 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1101 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1102 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1102 1 2 1 1 49 THR H . 49 THR HN 1 1
1103 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1103 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1104 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1104 1 2 1 1 49 THR H . 49 THR HN 1 1
1105 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1105 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1106 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1106 1 2 1 1 49 THR H . 49 THR HN 1 1
1107 1 1 1 1 49 THR H . 49 THR HN 1 1
1107 1 2 1 1 49 THR HB . 49 THR HB 1 1
1108 1 1 1 1 49 THR H . 49 THR HN 1 1
1108 1 2 1 1 49 THR HG1 . 49 THR HG1 1 1
1109 1 1 1 1 49 THR H . 49 THR HN 1 1
1109 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1110 1 1 1 1 49 THR H . 49 THR HN 1 1
1110 1 2 1 1 50 VAL H . 50 VAL HN 1 1
1111 1 1 1 1 49 THR H . 49 THR HN 1 1
1111 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1112 1 1 1 1 49 THR HA . 49 THR HA 1 1
1112 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1113 1 1 1 1 49 THR HA . 49 THR HA 1 1
1113 1 2 1 1 50 VAL H . 50 VAL HN 1 1
1114 1 1 1 1 49 THR HA . 49 THR HA 1 1
1114 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
1115 1 1 1 1 49 THR HA . 49 THR HA 1 1
1115 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
1116 1 1 1 1 49 THR HA . 49 THR HA 1 1
1116 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1117 1 1 1 1 49 THR HB . 49 THR HB 1 1
1117 1 2 1 1 50 VAL H . 50 VAL HN 1 1
1118 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1118 1 2 1 1 50 VAL H . 50 VAL HN 1 1
1119 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1119 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
1120 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1120 1 2 1 1 51 ARG H . 51 ARG HN 1 1
1121 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1121 1 2 1 1 51 ARG QD . 51 ARG QD 1 1
1122 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1122 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
1123 1 1 1 1 50 VAL H . 50 VAL HN 1 1
1123 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
1124 1 1 1 1 50 VAL H . 50 VAL HN 1 1
1124 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1125 1 1 1 1 50 VAL H . 50 VAL HN 1 1
1125 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1126 1 1 1 1 50 VAL H . 50 VAL HN 1 1
1126 1 2 1 1 51 ARG H . 51 ARG HN 1 1
1127 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
1127 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1128 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
1128 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1129 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
1129 1 2 1 1 51 ARG H . 51 ARG HN 1 1
1130 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
1130 1 2 1 1 51 ARG HA . 51 ARG HA 1 1
1131 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
1131 1 2 1 1 51 ARG H . 51 ARG HN 1 1
1132 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1132 1 2 1 1 51 ARG H . 51 ARG HN 1 1
1133 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1133 1 2 1 1 51 ARG HA . 51 ARG HA 1 1
1134 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1134 1 2 1 1 62 MET ME . 62 MET QE 1 1
1135 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1135 1 2 1 1 62 MET HG2 . 62 MET HG2 1 1
1136 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1136 1 2 1 1 62 MET HG3 . 62 MET HG3 1 1
1137 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1137 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1138 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1138 1 2 1 1 51 ARG H . 51 ARG HN 1 1
1139 1 1 1 1 51 ARG H . 51 ARG HN 1 1
1139 1 2 1 1 51 ARG HB2 . 51 ARG HB2 1 1
1140 1 1 1 1 51 ARG H . 51 ARG HN 1 1
1140 1 2 1 1 51 ARG HB3 . 51 ARG HB3 1 1
1141 1 1 1 1 51 ARG H . 51 ARG HN 1 1
1141 1 2 1 1 51 ARG QD . 51 ARG QD 1 1
1142 1 1 1 1 51 ARG H . 51 ARG HN 1 1
1142 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
1143 1 1 1 1 51 ARG HA . 51 ARG HA 1 1
1143 1 2 1 1 51 ARG QD . 51 ARG QD 1 1
1144 1 1 1 1 51 ARG HA . 51 ARG HA 1 1
1144 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
1145 1 1 1 1 51 ARG HA . 51 ARG HA 1 1
1145 1 2 1 1 52 TYR H . 52 TYR HN 1 1
1146 1 1 1 1 51 ARG HA . 51 ARG HA 1 1
1146 1 2 1 1 52 TYR HA . 52 TYR HA 1 1
1147 1 1 1 1 51 ARG HA . 51 ARG HA 1 1
1147 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1148 1 1 1 1 51 ARG HB2 . 51 ARG HB2 1 1
1148 1 2 1 1 51 ARG QD . 51 ARG QD 1 1
1149 1 1 1 1 51 ARG HB2 . 51 ARG HB2 1 1
1149 1 2 1 1 52 TYR H . 52 TYR HN 1 1
1150 1 1 1 1 51 ARG HB3 . 51 ARG HB3 1 1
1150 1 2 1 1 51 ARG QD . 51 ARG QD 1 1
1151 1 1 1 1 51 ARG HB3 . 51 ARG HB3 1 1
1151 1 2 1 1 52 TYR H . 52 TYR HN 1 1
1152 1 1 1 1 51 ARG QG . 51 ARG QG 1 1
1152 1 2 1 1 52 TYR H . 52 TYR HN 1 1
1153 1 1 1 1 52 TYR H . 52 TYR HN 1 1
1153 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1154 1 1 1 1 52 TYR H . 52 TYR HN 1 1
1154 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1155 1 1 1 1 52 TYR H . 52 TYR HN 1 1
1155 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1156 1 1 1 1 52 TYR H . 52 TYR HN 1 1
1156 1 2 1 1 53 ALA H . 53 ALA HN 1 1
1157 1 1 1 1 52 TYR H . 52 TYR HN 1 1
1157 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
1158 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1158 1 2 1 1 53 ALA H . 53 ALA HN 1 1
1159 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1159 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1160 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1160 1 2 1 1 53 ALA H . 53 ALA HN 1 1
1161 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1161 1 2 1 1 62 MET ME . 62 MET QE 1 1
1162 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1162 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1163 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1163 1 2 1 1 78 PHE HZ . 78 PHE HZ 1 1
1164 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1164 1 2 1 1 53 ALA H . 53 ALA HN 1 1
1165 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1165 1 2 1 1 62 MET ME . 62 MET QE 1 1
1166 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1166 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1167 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1167 1 2 1 1 78 PHE HZ . 78 PHE HZ 1 1
1168 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1168 1 2 1 1 53 ALA H . 53 ALA HN 1 1
1169 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1169 1 2 1 1 54 PRO HB3 . 54 PRO HB3 1 1
1170 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1170 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
1171 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1171 1 2 1 1 62 MET ME . 62 MET QE 1 1
1172 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1172 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1173 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1173 1 2 1 1 78 PHE HZ . 78 PHE HZ 1 1
1174 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1174 1 2 1 1 53 ALA H . 53 ALA HN 1 1
1175 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1175 1 2 1 1 54 PRO HA . 54 PRO HA 1 1
1176 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1176 1 2 1 1 54 PRO HB2 . 54 PRO HB2 1 1
1177 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1177 1 2 1 1 54 PRO HB3 . 54 PRO HB3 1 1
1178 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1178 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
1179 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1179 1 2 1 1 55 THR H . 55 THR HN 1 1
1180 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1180 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1
1181 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1181 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1182 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1182 1 2 1 1 78 PHE HZ . 78 PHE HZ 1 1
1183 1 1 1 1 53 ALA H . 53 ALA HN 1 1
1183 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1184 1 1 1 1 53 ALA H . 53 ALA HN 1 1
1184 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1185 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1185 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1186 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1186 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1187 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1187 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
1188 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1188 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
1189 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1189 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1190 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1190 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1191 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
1191 1 2 1 1 55 THR H . 55 THR HN 1 1
1192 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
1192 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1193 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
1193 1 2 1 1 55 THR H . 55 THR HN 1 1
1194 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
1194 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1195 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
1195 1 2 1 1 60 HIS HE1 . 60 HIS HE1 1 1
1196 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
1196 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
1197 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
1197 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1198 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
1198 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1199 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
1199 1 2 1 1 55 THR H . 55 THR HN 1 1
1200 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
1200 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1201 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
1201 1 2 1 1 60 HIS HE1 . 60 HIS HE1 1 1
1202 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
1202 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1203 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
1203 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1204 1 1 1 1 54 PRO HG2 . 54 PRO HG2 1 1
1204 1 2 1 1 55 THR HA . 55 THR HA 1 1
1205 1 1 1 1 54 PRO HG2 . 54 PRO HG2 1 1
1205 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
1206 1 1 1 1 54 PRO HG2 . 54 PRO HG2 1 1
1206 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1207 1 1 1 1 54 PRO HG2 . 54 PRO HG2 1 1
1207 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1208 1 1 1 1 54 PRO HG3 . 54 PRO HG3 1 1
1208 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1209 1 1 1 1 54 PRO HG3 . 54 PRO HG3 1 1
1209 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
1210 1 1 1 1 54 PRO HG3 . 54 PRO HG3 1 1
1210 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1211 1 1 1 1 54 PRO HG3 . 54 PRO HG3 1 1
1211 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1212 1 1 1 1 55 THR H . 55 THR HN 1 1
1212 1 2 1 1 55 THR MG . 55 THR QG2 1 1
1213 1 1 1 1 55 THR H . 55 THR HN 1 1
1213 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1214 1 1 1 1 55 THR HA . 55 THR HA 1 1
1214 1 2 1 1 55 THR MG . 55 THR QG2 1 1
1215 1 1 1 1 55 THR HB . 55 THR HB 1 1
1215 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1216 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1216 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1217 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1217 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
1218 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1218 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
1219 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1219 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
1220 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1220 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1221 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1221 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1222 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1222 1 2 1 1 60 HIS HE1 . 60 HIS HE1 1 1
1223 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1223 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1224 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1224 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
1225 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1225 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1226 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
1226 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1227 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
1227 1 2 1 1 60 HIS HE1 . 60 HIS HE1 1 1
1228 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
1228 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1229 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
1229 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1230 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1230 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1231 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1231 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
1232 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1232 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
1233 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1233 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1234 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1234 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1235 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1235 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1236 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1236 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1237 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1237 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1238 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1238 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1239 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1239 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1240 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1240 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1241 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1241 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1242 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1242 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1243 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1243 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1244 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1244 1 2 1 1 60 HIS HE1 . 60 HIS HE1 1 1
1245 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1245 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1246 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1246 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
1247 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1247 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1248 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1248 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1249 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1249 1 2 1 1 57 LYS HE2 . 57 LYS HE2 1 1
1250 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1250 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1251 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1251 1 2 1 1 57 LYS HE3 . 57 LYS HE3 1 1
1252 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1252 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1253 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1253 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
1254 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1254 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1255 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1255 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1256 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1256 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
1257 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
1257 1 2 1 1 81 ASP HA . 81 ASP HA 1 1
1258 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
1258 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1259 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
1259 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1260 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1260 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1261 1 1 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1261 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1262 1 1 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1262 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1263 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1263 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1264 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1264 1 2 1 1 60 HIS HE1 . 60 HIS HE1 1 1
1265 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1265 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1266 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1266 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1267 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1267 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
1268 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1268 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
1269 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1269 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1270 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1270 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1271 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1271 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1272 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1272 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1273 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1273 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1274 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1274 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1275 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1275 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1276 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1276 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1277 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1277 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1278 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1278 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1279 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1279 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1280 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1280 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1281 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1281 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1282 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1282 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1283 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1283 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1284 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1284 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1285 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1285 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1286 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1286 1 2 1 1 60 HIS H . 60 HIS HN 1 1
1287 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1287 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
1288 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1288 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1289 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1289 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1290 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1290 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1291 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1291 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1292 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1292 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1293 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1293 1 2 1 1 60 HIS H . 60 HIS HN 1 1
1294 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1294 1 2 1 1 60 HIS HD1 . 60 HIS HD1 1 1
1295 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1295 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1296 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1296 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
1297 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1297 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1298 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1298 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1299 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1299 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1300 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1300 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1301 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1301 1 2 1 1 60 HIS H . 60 HIS HN 1 1
1302 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1302 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1303 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1303 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1304 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1304 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1305 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1305 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1306 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1306 1 2 1 1 60 HIS H . 60 HIS HN 1 1
1307 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1307 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1308 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1308 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1309 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1309 1 2 1 1 60 HIS H . 60 HIS HN 1 1
1310 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1310 1 2 1 1 77 GLN HA . 77 GLN HA 1 1
1311 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1311 1 2 1 1 77 GLN QB . 77 GLN QB 1 1
1312 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1312 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1313 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1313 1 2 1 1 79 TYR H . 79 TYR HN 1 1
1314 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1314 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
1315 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1315 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
1316 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1316 1 2 1 1 79 TYR QB . 79 TYR QB 1 1
1317 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1317 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
1318 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1318 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1319 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1319 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1320 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1320 1 2 1 1 60 HIS H . 60 HIS HN 1 1
1321 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1321 1 2 1 1 77 GLN HE21 . 77 GLN HE21 1 1
1322 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1322 1 2 1 1 77 GLN HE22 . 77 GLN HE22 1 1
1323 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1323 1 2 1 1 60 HIS H . 60 HIS HN 1 1
1324 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1324 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
1325 1 1 1 1 60 HIS H . 60 HIS HN 1 1
1325 1 2 1 1 60 HIS HB2 . 60 HIS HB2 1 1
1326 1 1 1 1 60 HIS H . 60 HIS HN 1 1
1326 1 2 1 1 60 HIS QB . 60 HIS QB 1 1
1327 1 1 1 1 60 HIS H . 60 HIS HN 1 1
1327 1 2 1 1 60 HIS HB3 . 60 HIS HB3 1 1
1328 1 1 1 1 60 HIS H . 60 HIS HN 1 1
1328 1 2 1 1 60 HIS HD1 . 60 HIS HD1 1 1
1329 1 1 1 1 60 HIS H . 60 HIS HN 1 1
1329 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1330 1 1 1 1 60 HIS H . 60 HIS HN 1 1
1330 1 2 1 1 77 GLN HA . 77 GLN HA 1 1
1331 1 1 1 1 60 HIS H . 60 HIS HN 1 1
1331 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1332 1 1 1 1 60 HIS H . 60 HIS HN 1 1
1332 1 2 1 1 78 PHE QB . 78 PHE QB 1 1
1333 1 1 1 1 60 HIS H . 60 HIS HN 1 1
1333 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1334 1 1 1 1 60 HIS H . 60 HIS HN 1 1
1334 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1335 1 1 1 1 60 HIS H . 60 HIS HN 1 1
1335 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
1336 1 1 1 1 60 HIS H . 60 HIS HN 1 1
1336 1 2 1 1 79 TYR QB . 79 TYR QB 1 1
1337 1 1 1 1 60 HIS H . 60 HIS HN 1 1
1337 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1338 1 1 1 1 60 HIS H . 60 HIS HN 1 1
1338 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1339 1 1 1 1 60 HIS HA . 60 HIS HA 1 1
1339 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1
1340 1 1 1 1 60 HIS HA . 60 HIS HA 1 1
1340 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1341 1 1 1 1 60 HIS QB . 60 HIS QB 1 1
1341 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1342 1 1 1 1 60 HIS QB . 60 HIS QB 1 1
1342 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1343 1 1 1 1 60 HIS QB . 60 HIS QB 1 1
1343 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1344 1 1 1 1 60 HIS QB . 60 HIS QB 1 1
1344 1 2 1 1 78 PHE HZ . 78 PHE HZ 1 1
1345 1 1 1 1 60 HIS HB2 . 60 HIS HB2 1 1
1345 1 2 1 1 78 PHE HZ . 78 PHE HZ 1 1
1346 1 1 1 1 60 HIS HB3 . 60 HIS HB3 1 1
1346 1 2 1 1 78 PHE HZ . 78 PHE HZ 1 1
1347 1 1 1 1 60 HIS HD1 . 60 HIS HD1 1 1
1347 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1348 1 1 1 1 60 HIS HD1 . 60 HIS HD1 1 1
1348 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
1349 1 1 1 1 60 HIS HD1 . 60 HIS HD1 1 1
1349 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1350 1 1 1 1 60 HIS HD2 . 60 HIS HD2 1 1
1350 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1351 1 1 1 1 60 HIS HE1 . 60 HIS HE1 1 1
1351 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1352 1 1 1 1 60 HIS HE1 . 60 HIS HE1 1 1
1352 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
1353 1 1 1 1 60 HIS HE1 . 60 HIS HE1 1 1
1353 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1354 1 1 1 1 60 HIS HE1 . 60 HIS HE1 1 1
1354 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1355 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1355 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 1
1356 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1356 1 2 1 1 61 GLN HB3 . 61 GLN HB3 1 1
1357 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1357 1 2 1 1 61 GLN QG . 61 GLN QG 1 1
1358 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1358 1 2 1 1 62 MET H . 62 MET HN 1 1
1359 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1359 1 2 1 1 62 MET HA . 62 MET HA 1 1
1360 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
1360 1 2 1 1 61 GLN QG . 61 GLN QG 1 1
1361 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
1361 1 2 1 1 62 MET H . 62 MET HN 1 1
1362 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
1362 1 2 1 1 62 MET HB2 . 62 MET HB2 1 1
1363 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
1363 1 2 1 1 62 MET HB3 . 62 MET HB3 1 1
1364 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
1364 1 2 1 1 77 GLN HA . 77 GLN HA 1 1
1365 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
1365 1 2 1 1 77 GLN QG . 77 GLN QG 1 1
1366 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
1366 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1367 1 1 1 1 61 GLN HB2 . 61 GLN HB2 1 1
1367 1 2 1 1 61 GLN QE . 61 GLN QE2 1 1
1368 1 1 1 1 61 GLN HB2 . 61 GLN HB2 1 1
1368 1 2 1 1 62 MET H . 62 MET HN 1 1
1369 1 1 1 1 61 GLN HB3 . 61 GLN HB3 1 1
1369 1 2 1 1 61 GLN QE . 61 GLN QE2 1 1
1370 1 1 1 1 61 GLN HB3 . 61 GLN HB3 1 1
1370 1 2 1 1 62 MET H . 62 MET HN 1 1
1371 1 1 1 1 61 GLN HB3 . 61 GLN HB3 1 1
1371 1 2 1 1 62 MET HA . 62 MET HA 1 1
1372 1 1 1 1 61 GLN QE . 61 GLN QE2 1 1
1372 1 2 1 1 61 GLN QG . 61 GLN QG 1 1
1373 1 1 1 1 61 GLN QG . 61 GLN QG 1 1
1373 1 2 1 1 62 MET H . 62 MET HN 1 1
1374 1 1 1 1 61 GLN QG . 61 GLN QG 1 1
1374 1 2 1 1 62 MET HA . 62 MET HA 1 1
1375 1 1 1 1 61 GLN QG . 61 GLN QG 1 1
1375 1 2 1 1 77 GLN HA . 77 GLN HA 1 1
1376 1 1 1 1 62 MET H . 62 MET HN 1 1
1376 1 2 1 1 62 MET HB2 . 62 MET HB2 1 1
1377 1 1 1 1 62 MET H . 62 MET HN 1 1
1377 1 2 1 1 62 MET QB . 62 MET QB 1 1
1378 1 1 1 1 62 MET H . 62 MET HN 1 1
1378 1 2 1 1 62 MET HB3 . 62 MET HB3 1 1
1379 1 1 1 1 62 MET H . 62 MET HN 1 1
1379 1 2 1 1 62 MET HG2 . 62 MET HG2 1 1
1380 1 1 1 1 62 MET H . 62 MET HN 1 1
1380 1 2 1 1 62 MET HG3 . 62 MET HG3 1 1
1381 1 1 1 1 62 MET H . 62 MET HN 1 1
1381 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1382 1 1 1 1 62 MET H . 62 MET HN 1 1
1382 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1383 1 1 1 1 62 MET H . 62 MET HN 1 1
1383 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1384 1 1 1 1 62 MET H . 62 MET HN 1 1
1384 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1385 1 1 1 1 62 MET HA . 62 MET HA 1 1
1385 1 2 1 1 62 MET ME . 62 MET QE 1 1
1386 1 1 1 1 62 MET HA . 62 MET HA 1 1
1386 1 2 1 1 62 MET HG2 . 62 MET HG2 1 1
1387 1 1 1 1 62 MET HA . 62 MET HA 1 1
1387 1 2 1 1 62 MET HG3 . 62 MET HG3 1 1
1388 1 1 1 1 62 MET HA . 62 MET HA 1 1
1388 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1389 1 1 1 1 62 MET HA . 62 MET HA 1 1
1389 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 1
1390 1 1 1 1 62 MET HA . 62 MET HA 1 1
1390 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1391 1 1 1 1 62 MET QB . 62 MET QB 1 1
1391 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1392 1 1 1 1 62 MET QB . 62 MET QB 1 1
1392 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1393 1 1 1 1 62 MET QB . 62 MET QB 1 1
1393 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1394 1 1 1 1 62 MET HB2 . 62 MET HB2 1 1
1394 1 2 1 1 62 MET ME . 62 MET QE 1 1
1395 1 1 1 1 62 MET HB2 . 62 MET HB2 1 1
1395 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1396 1 1 1 1 62 MET HB2 . 62 MET HB2 1 1
1396 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1397 1 1 1 1 62 MET HB2 . 62 MET HB2 1 1
1397 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1398 1 1 1 1 62 MET HB3 . 62 MET HB3 1 1
1398 1 2 1 1 62 MET ME . 62 MET QE 1 1
1399 1 1 1 1 62 MET HB3 . 62 MET HB3 1 1
1399 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1400 1 1 1 1 62 MET HB3 . 62 MET HB3 1 1
1400 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1401 1 1 1 1 62 MET HB3 . 62 MET HB3 1 1
1401 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1402 1 1 1 1 62 MET ME . 62 MET QE 1 1
1402 1 2 1 1 62 MET HG3 . 62 MET HG3 1 1
1403 1 1 1 1 62 MET ME . 62 MET QE 1 1
1403 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1404 1 1 1 1 62 MET ME . 62 MET QE 1 1
1404 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1405 1 1 1 1 62 MET ME . 62 MET QE 1 1
1405 1 2 1 1 78 PHE HZ . 78 PHE HZ 1 1
1406 1 1 1 1 62 MET HG2 . 62 MET HG2 1 1
1406 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1407 1 1 1 1 62 MET HG2 . 62 MET HG2 1 1
1407 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1408 1 1 1 1 62 MET HG2 . 62 MET HG2 1 1
1408 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1409 1 1 1 1 62 MET HG2 . 62 MET HG2 1 1
1409 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1410 1 1 1 1 62 MET HG2 . 62 MET HG2 1 1
1410 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1411 1 1 1 1 62 MET HG2 . 62 MET HG2 1 1
1411 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1412 1 1 1 1 62 MET HG2 . 62 MET HG2 1 1
1412 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1413 1 1 1 1 62 MET HG3 . 62 MET HG3 1 1
1413 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1414 1 1 1 1 62 MET HG3 . 62 MET HG3 1 1
1414 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1415 1 1 1 1 62 MET HG3 . 62 MET HG3 1 1
1415 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1416 1 1 1 1 62 MET HG3 . 62 MET HG3 1 1
1416 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1
1417 1 1 1 1 62 MET HG3 . 62 MET HG3 1 1
1417 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1418 1 1 1 1 62 MET HG3 . 62 MET HG3 1 1
1418 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1419 1 1 1 1 62 MET HG3 . 62 MET HG3 1 1
1419 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1420 1 1 1 1 62 MET HG3 . 62 MET HG3 1 1
1420 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1421 1 1 1 1 62 MET HG3 . 62 MET HG3 1 1
1421 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1422 1 1 1 1 63 GLY H . 63 GLY HN 1 1
1422 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1423 1 1 1 1 63 GLY H . 63 GLY HN 1 1
1423 1 2 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1424 1 1 1 1 63 GLY H . 63 GLY HN 1 1
1424 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1425 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1
1425 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1426 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1
1426 1 2 1 1 70 HIS HE1 . 70 HIS HE1 1 1
1427 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1
1427 1 2 1 1 74 SER HG . 74 SER HG 1 1
1428 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1
1428 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
1429 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1
1429 1 2 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1430 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1
1430 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1431 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1
1431 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1432 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1
1432 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
1433 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1
1433 1 2 1 1 70 HIS HE1 . 70 HIS HE1 1 1
1434 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1
1434 1 2 1 1 74 SER HG . 74 SER HG 1 1
1435 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1
1435 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
1436 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1
1436 1 2 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1437 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1
1437 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1438 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1438 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1439 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1439 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1440 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1440 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1441 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1441 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1442 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1442 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1443 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1443 1 2 1 1 65 LYS H . 65 LYS HN 1 1
1444 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1444 1 2 1 1 70 HIS HE1 . 70 HIS HE1 1 1
1445 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1445 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1446 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1446 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1447 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1447 1 2 1 1 74 SER HB2 . 74 SER HB2 1 1
1448 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1448 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
1449 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1449 1 2 1 1 74 SER HG . 74 SER HG 1 1
1450 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1450 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
1451 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1451 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1452 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1452 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1453 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1453 1 2 1 1 65 LYS H . 65 LYS HN 1 1
1454 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1454 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1455 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1455 1 2 1 1 65 LYS H . 65 LYS HN 1 1
1456 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1456 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1457 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1457 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1458 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1458 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1459 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1459 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1460 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1460 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1461 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1461 1 2 1 1 74 SER HB2 . 74 SER HB2 1 1
1462 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1462 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
1463 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1463 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1464 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1464 1 2 1 1 65 LYS H . 65 LYS HN 1 1
1465 1 1 1 1 64 ILE QG . 64 ILE QG1 1 1
1465 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1466 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1466 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1467 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1467 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1468 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1468 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1469 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1469 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1470 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1470 1 2 1 1 65 LYS H . 65 LYS HN 1 1
1471 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1471 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1472 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1472 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1473 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1473 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
1474 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1474 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1475 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1475 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1476 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1476 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1477 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1477 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1478 1 1 1 1 65 LYS H . 65 LYS HN 1 1
1478 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1479 1 1 1 1 65 LYS H . 65 LYS HN 1 1
1479 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1480 1 1 1 1 65 LYS H . 65 LYS HN 1 1
1480 1 2 1 1 65 LYS QD . 65 LYS QD 1 1
1481 1 1 1 1 65 LYS H . 65 LYS HN 1 1
1481 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1482 1 1 1 1 65 LYS H . 65 LYS HN 1 1
1482 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1483 1 1 1 1 65 LYS H . 65 LYS HN 1 1
1483 1 2 1 1 70 HIS HA . 70 HIS HA 1 1
1484 1 1 1 1 65 LYS H . 65 LYS HN 1 1
1484 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1485 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1485 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
1486 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1486 1 2 1 1 65 LYS QD . 65 LYS QD 1 1
1487 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1487 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
1488 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1488 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
1489 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1489 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1490 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1490 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1491 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1491 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1492 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1492 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
1493 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1493 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1494 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1494 1 2 1 1 70 HIS HA . 70 HIS HA 1 1
1495 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1495 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1496 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1496 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1497 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1497 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
1498 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1498 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
1499 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1499 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1500 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1500 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1501 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1501 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1502 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1502 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1503 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1503 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1504 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1504 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1505 1 1 1 1 65 LYS QD . 65 LYS QD 1 1
1505 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1506 1 1 1 1 65 LYS QD . 65 LYS QD 1 1
1506 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1507 1 1 1 1 65 LYS QD . 65 LYS QD 1 1
1507 1 2 1 1 68 GLY HA2 . 68 GLY HA1 1 1
1508 1 1 1 1 65 LYS QD . 65 LYS QD 1 1
1508 1 2 1 1 68 GLY HA3 . 68 GLY HA2 1 1
1509 1 1 1 1 65 LYS QD . 65 LYS QD 1 1
1509 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1510 1 1 1 1 65 LYS QD . 65 LYS QD 1 1
1510 1 2 1 1 70 HIS H . 70 HIS HN 1 1
1511 1 1 1 1 65 LYS QD . 65 LYS QD 1 1
1511 1 2 1 1 70 HIS HA . 70 HIS HA 1 1
1512 1 1 1 1 65 LYS HD2 . 65 LYS HD2 1 1
1512 1 2 1 1 68 GLY HA2 . 68 GLY HA1 1 1
1513 1 1 1 1 65 LYS HD2 . 65 LYS HD2 1 1
1513 1 2 1 1 68 GLY HA3 . 68 GLY HA2 1 1
1514 1 1 1 1 65 LYS HD2 . 65 LYS HD2 1 1
1514 1 2 1 1 70 HIS HA . 70 HIS HA 1 1
1515 1 1 1 1 65 LYS HD3 . 65 LYS HD3 1 1
1515 1 2 1 1 68 GLY HA2 . 68 GLY HA1 1 1
1516 1 1 1 1 65 LYS HD3 . 65 LYS HD3 1 1
1516 1 2 1 1 68 GLY HA3 . 68 GLY HA2 1 1
1517 1 1 1 1 65 LYS HD3 . 65 LYS HD3 1 1
1517 1 2 1 1 70 HIS HA . 70 HIS HA 1 1
1518 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
1518 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1519 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
1519 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1520 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
1520 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1521 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
1521 1 2 1 1 70 HIS H . 70 HIS HN 1 1
1522 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
1522 1 2 1 1 70 HIS HD2 . 70 HIS HD2 1 1
1523 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
1523 1 2 1 1 70 HIS HE1 . 70 HIS HE1 1 1
1524 1 1 1 1 65 LYS HE2 . 65 LYS HE2 1 1
1524 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1525 1 1 1 1 65 LYS HE2 . 65 LYS HE2 1 1
1525 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1526 1 1 1 1 65 LYS HE3 . 65 LYS HE3 1 1
1526 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1527 1 1 1 1 65 LYS HE3 . 65 LYS HE3 1 1
1527 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1528 1 1 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1528 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1529 1 1 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1529 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1530 1 1 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1530 1 2 1 1 70 HIS HA . 70 HIS HA 1 1
1531 1 1 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1531 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1532 1 1 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1532 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1533 1 1 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1533 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1534 1 1 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1534 1 2 1 1 70 HIS HA . 70 HIS HA 1 1
1535 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1535 1 2 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1536 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1536 1 2 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1537 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1537 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1538 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1538 1 2 1 1 67 ASP H . 67 ASP HN 1 1
1539 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1539 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1540 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1540 1 2 1 1 68 GLY HA2 . 68 GLY HA1 1 1
1541 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1541 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1542 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1542 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
1543 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1543 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
1544 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1544 1 2 1 1 70 HIS HA . 70 HIS HA 1 1
1545 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1545 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1546 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1546 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1547 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1547 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1548 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1548 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1549 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1549 1 2 1 1 67 ASP H . 67 ASP HN 1 1
1550 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1550 1 2 1 1 67 ASP HA . 67 ASP HA 1 1
1551 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1551 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1552 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1552 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1553 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1553 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1554 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1554 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1555 1 1 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1555 1 2 1 1 67 ASP H . 67 ASP HN 1 1
1556 1 1 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1556 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1557 1 1 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1557 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1558 1 1 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1558 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1559 1 1 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1559 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1560 1 1 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1560 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1561 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1561 1 2 1 1 67 ASP H . 67 ASP HN 1 1
1562 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1562 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 1
1563 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1563 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1564 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1564 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1565 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1565 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 1
1566 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1566 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1567 1 1 1 1 67 ASP H . 67 ASP HN 1 1
1567 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 1
1568 1 1 1 1 67 ASP H . 67 ASP HN 1 1
1568 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1569 1 1 1 1 67 ASP H . 67 ASP HN 1 1
1569 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1570 1 1 1 1 67 ASP H . 67 ASP HN 1 1
1570 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1571 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1571 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1572 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1572 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1573 1 1 1 1 67 ASP HB2 . 67 ASP HB2 1 1
1573 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1574 1 1 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1574 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1575 1 1 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1575 1 2 1 1 68 GLY HA3 . 68 GLY HA2 1 1
1576 1 1 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1576 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1577 1 1 1 1 68 GLY H . 68 GLY HN 1 1
1577 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1578 1 1 1 1 68 GLY HA2 . 68 GLY HA1 1 1
1578 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
1579 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1579 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
1580 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1580 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
1581 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1581 1 2 1 1 70 HIS HA . 70 HIS HA 1 1
1582 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1582 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
1583 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1583 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1584 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1584 1 2 1 1 70 HIS H . 70 HIS HN 1 1
1585 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
1585 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
1586 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
1586 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1587 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
1587 1 2 1 1 70 HIS H . 70 HIS HN 1 1
1588 1 1 1 1 70 HIS H . 70 HIS HN 1 1
1588 1 2 1 1 70 HIS HB2 . 70 HIS HB2 1 1
1589 1 1 1 1 70 HIS H . 70 HIS HN 1 1
1589 1 2 1 1 70 HIS HB3 . 70 HIS HB3 1 1
1590 1 1 1 1 70 HIS H . 70 HIS HN 1 1
1590 1 2 1 1 70 HIS HD2 . 70 HIS HD2 1 1
1591 1 1 1 1 70 HIS HA . 70 HIS HA 1 1
1591 1 2 1 1 70 HIS HD2 . 70 HIS HD2 1 1
1592 1 1 1 1 70 HIS HA . 70 HIS HA 1 1
1592 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1593 1 1 1 1 70 HIS HA . 70 HIS HA 1 1
1593 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1594 1 1 1 1 70 HIS HA . 70 HIS HA 1 1
1594 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1595 1 1 1 1 70 HIS HA . 70 HIS HA 1 1
1595 1 2 1 1 74 SER HG . 74 SER HG 1 1
1596 1 1 1 1 70 HIS HB2 . 70 HIS HB2 1 1
1596 1 2 1 1 70 HIS HD2 . 70 HIS HD2 1 1
1597 1 1 1 1 70 HIS HB2 . 70 HIS HB2 1 1
1597 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1598 1 1 1 1 70 HIS HB2 . 70 HIS HB2 1 1
1598 1 2 1 1 74 SER HG . 74 SER HG 1 1
1599 1 1 1 1 70 HIS HB3 . 70 HIS HB3 1 1
1599 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1600 1 1 1 1 70 HIS HB3 . 70 HIS HB3 1 1
1600 1 2 1 1 74 SER H . 74 SER HN 1 1
1601 1 1 1 1 70 HIS HB3 . 70 HIS HB3 1 1
1601 1 2 1 1 74 SER HG . 74 SER HG 1 1
1602 1 1 1 1 70 HIS HE1 . 70 HIS HE1 1 1
1602 1 2 1 1 74 SER HG . 74 SER HG 1 1
1603 1 1 1 1 70 HIS HE1 . 70 HIS HE1 1 1
1603 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
1604 1 1 1 1 70 HIS HE1 . 70 HIS HE1 1 1
1604 1 2 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1605 1 1 1 1 70 HIS HE1 . 70 HIS HE1 1 1
1605 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1606 1 1 1 1 70 HIS HE1 . 70 HIS HE1 1 1
1606 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
1607 1 1 1 1 70 HIS HE1 . 70 HIS HE1 1 1
1607 1 2 1 1 75 PRO QG . 75 PRO QG 1 1
1608 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1608 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
1609 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1609 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1610 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1610 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1611 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1611 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1612 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1612 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1613 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1613 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
1614 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1614 1 2 1 1 74 SER HG . 74 SER HG 1 1
1615 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1615 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1616 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1616 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1617 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1617 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
1618 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1618 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
1619 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1619 1 2 1 1 72 PRO HG2 . 72 PRO HG2 1 1
1620 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1620 1 2 1 1 72 PRO HG3 . 72 PRO HG3 1 1
1621 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
1621 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1622 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
1622 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
1623 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
1623 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
1624 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
1624 1 2 1 1 72 PRO HG2 . 72 PRO HG2 1 1
1625 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1625 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1626 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1626 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
1627 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1627 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
1628 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1628 1 2 1 1 74 SER H . 74 SER HN 1 1
1629 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1629 1 2 1 1 74 SER HB2 . 74 SER HB2 1 1
1630 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1630 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
1631 1 1 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1631 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1632 1 1 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1632 1 2 1 1 74 SER H . 74 SER HN 1 1
1633 1 1 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1633 1 2 1 1 74 SER HB2 . 74 SER HB2 1 1
1634 1 1 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1634 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
1635 1 1 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1635 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1636 1 1 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1636 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
1637 1 1 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1637 1 2 1 1 74 SER H . 74 SER HN 1 1
1638 1 1 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1638 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
1639 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1639 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
1640 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1640 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
1641 1 1 1 1 72 PRO HA . 72 PRO HA 1 1
1641 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1642 1 1 1 1 72 PRO HA . 72 PRO HA 1 1
1642 1 2 1 1 73 GLY QA . 73 GLY QA 1 1
1643 1 1 1 1 72 PRO HA . 72 PRO HA 1 1
1643 1 2 1 1 74 SER H . 74 SER HN 1 1
1644 1 1 1 1 72 PRO QB . 72 PRO QB 1 1
1644 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1645 1 1 1 1 72 PRO HB2 . 72 PRO HB2 1 1
1645 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1646 1 1 1 1 72 PRO HB3 . 72 PRO HB3 1 1
1646 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1647 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1647 1 2 1 1 74 SER H . 74 SER HN 1 1
1648 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1648 1 2 1 1 74 SER HB2 . 74 SER HB2 1 1
1649 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1649 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
1650 1 1 1 1 74 SER H . 74 SER HN 1 1
1650 1 2 1 1 74 SER HB2 . 74 SER HB2 1 1
1651 1 1 1 1 74 SER H . 74 SER HN 1 1
1651 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
1652 1 1 1 1 74 SER H . 74 SER HN 1 1
1652 1 2 1 1 74 SER HG . 74 SER HG 1 1
1653 1 1 1 1 74 SER H . 74 SER HN 1 1
1653 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
1654 1 1 1 1 74 SER HA . 74 SER HA 1 1
1654 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
1655 1 1 1 1 74 SER HA . 74 SER HA 1 1
1655 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1656 1 1 1 1 74 SER HA . 74 SER HA 1 1
1656 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1657 1 1 1 1 74 SER HB2 . 74 SER HB2 1 1
1657 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
1658 1 1 1 1 74 SER HB3 . 74 SER HB3 1 1
1658 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
1659 1 1 1 1 74 SER HG . 74 SER HG 1 1
1659 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
1660 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1660 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1661 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1661 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
1662 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1662 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1663 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1663 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1664 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1664 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1665 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1665 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1666 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1666 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1667 1 1 1 1 75 PRO QG . 75 PRO QG 1 1
1667 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1668 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1668 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1669 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1669 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1670 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1670 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1671 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1671 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1672 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1672 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1673 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1673 1 2 1 1 77 GLN HA . 77 GLN HA 1 1
1674 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1674 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1675 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1675 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1676 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1676 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1677 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1677 1 2 1 1 77 GLN QG . 77 GLN QG 1 1
1678 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1678 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1679 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1679 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1680 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1680 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1681 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1681 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1682 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1682 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1683 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1683 1 2 1 1 77 GLN HA . 77 GLN HA 1 1
1684 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1684 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1685 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1685 1 2 1 1 78 PHE QB . 78 PHE QB 1 1
1686 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1686 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1687 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1687 1 2 1 1 77 GLN QB . 77 GLN QB 1 1
1688 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1688 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1689 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1689 1 2 1 1 77 GLN QG . 77 GLN QG 1 1
1690 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1690 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1691 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1691 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1692 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
1692 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1693 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
1693 1 2 1 1 77 GLN QG . 77 GLN QG 1 1
1694 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
1694 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1695 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
1695 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1696 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
1696 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1697 1 1 1 1 77 GLN QB . 77 GLN QB 1 1
1697 1 2 1 1 77 GLN QE . 77 GLN QE2 1 1
1698 1 1 1 1 77 GLN QB . 77 GLN QB 1 1
1698 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1699 1 1 1 1 77 GLN QG . 77 GLN QG 1 1
1699 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1700 1 1 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1700 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1701 1 1 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1701 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1702 1 1 1 1 78 PHE H . 78 PHE HN 1 1
1702 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1703 1 1 1 1 78 PHE H . 78 PHE HN 1 1
1703 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1704 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
1704 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1705 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
1705 1 2 1 1 79 TYR H . 79 TYR HN 1 1
1706 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
1706 1 2 1 1 79 TYR QB . 79 TYR QB 1 1
1707 1 1 1 1 78 PHE QD . 78 PHE QD 1 1
1707 1 2 1 1 79 TYR H . 79 TYR HN 1 1
1708 1 1 1 1 78 PHE QD . 78 PHE QD 1 1
1708 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1709 1 1 1 1 78 PHE QE . 78 PHE QE 1 1
1709 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1710 1 1 1 1 78 PHE HZ . 78 PHE HZ 1 1
1710 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1711 1 1 1 1 79 TYR H . 79 TYR HN 1 1
1711 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
1712 1 1 1 1 79 TYR H . 79 TYR HN 1 1
1712 1 2 1 1 79 TYR QB . 79 TYR QB 1 1
1713 1 1 1 1 79 TYR H . 79 TYR HN 1 1
1713 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
1714 1 1 1 1 79 TYR H . 79 TYR HN 1 1
1714 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1715 1 1 1 1 79 TYR H . 79 TYR HN 1 1
1715 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1716 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
1716 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1717 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
1717 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1718 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
1718 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1719 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
1719 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1720 1 1 1 1 79 TYR QB . 79 TYR QB 1 1
1720 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1721 1 1 1 1 79 TYR HB2 . 79 TYR HB2 1 1
1721 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1722 1 1 1 1 79 TYR HB3 . 79 TYR HB3 1 1
1722 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1723 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
1723 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1724 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
1724 1 2 1 1 81 ASP H . 81 ASP HN 1 1
1725 1 1 1 1 79 TYR QE . 79 TYR QE 1 1
1725 1 2 1 1 81 ASP HB2 . 81 ASP HB2 1 1
1726 1 1 1 1 79 TYR QE . 79 TYR QE 1 1
1726 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1727 1 1 1 1 79 TYR QE . 79 TYR QE 1 1
1727 1 2 1 1 81 ASP HB3 . 81 ASP HB3 1 1
1728 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1728 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
1729 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1729 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1730 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1730 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1731 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1731 1 2 1 1 81 ASP H . 81 ASP HN 1 1
1732 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1732 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1733 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1733 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1734 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1734 1 2 1 1 81 ASP H . 81 ASP HN 1 1
1735 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1735 1 2 1 1 81 ASP H . 81 ASP HN 1 1
1736 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1736 1 2 1 1 81 ASP H . 81 ASP HN 1 1
1737 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1737 1 2 1 1 81 ASP H . 81 ASP HN 1 1
1738 1 1 1 1 81 ASP H . 81 ASP HN 1 1
1738 1 2 1 1 81 ASP HB2 . 81 ASP HB2 1 1
1739 1 1 1 1 81 ASP H . 81 ASP HN 1 1
1739 1 2 1 1 81 ASP HB3 . 81 ASP HB3 1 1
1740 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
1740 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1741 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
1741 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1742 1 1 1 1 81 ASP HB2 . 81 ASP HB2 1 1
1742 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1743 1 1 1 1 81 ASP HB3 . 81 ASP HB3 1 1
1743 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1744 1 1 1 1 82 ALA H . 82 ALA HN 1 1
1744 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1745 1 1 1 1 82 ALA H . 82 ALA HN 1 1
1745 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1746 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1746 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1747 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1747 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
1748 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1748 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1749 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1749 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
1750 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1750 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1751 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1751 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1752 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1752 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1753 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1753 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1754 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1754 1 2 1 1 84 ASN H . 84 ASN HN 1 1
1755 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1755 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1756 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1756 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1757 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1757 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1758 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1758 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1759 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
1759 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1760 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
1760 1 2 1 1 84 ASN H . 84 ASN HN 1 1
1761 1 1 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1761 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1762 1 1 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1762 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1763 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1763 1 2 1 1 84 ASN H . 84 ASN HN 1 1
1764 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
1764 1 2 1 1 84 ASN HD21 . 84 ASN HD21 1 1
1765 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
1765 1 2 1 1 84 ASN HD22 . 84 ASN HD22 1 1
1766 1 1 1 1 86 ARG HB2 . 86 ARG HB2 1 1
1766 1 2 1 1 86 ARG QD . 86 ARG QD 1 1
1767 1 1 1 1 86 ARG HB3 . 86 ARG HB3 1 1
1767 1 2 1 1 86 ARG QD . 86 ARG QD 1 1
1768 1 1 1 1 87 HIS HA . 87 HIS HA 1 1
1768 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 1
1769 1 1 1 1 89 GLY QA . 89 GLY QA 1 1
1769 1 2 1 1 90 PRO QD . 90 PRO QD 1 1
1770 1 1 1 1 92 SER HA . 92 SER HA 1 1
1770 1 2 1 1 93 GLY H . 93 GLY HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.73 1 1
2 1 . . . . . . . 4.44 1 1
3 1 . . . . . . . 4.08 1 1
4 1 . . . . . . . 4.69 1 1
5 1 . . . . . . . 2.85 1 1
6 1 . . . . . . . 4.36 1 1
7 1 . . . . . . . 4.08 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 3.71 1 1
10 1 . . . . . . . 3.1 1 1
11 1 . . . . . . . 3.9 1 1
12 1 . . . . . . . 4.24 1 1
13 1 . . . . . . . 3.93 1 1
14 1 . . . . . . . 3.37 1 1
15 1 . . . . . . . 4.37 1 1
16 1 . . . . . . . 4.69 1 1
17 1 . . . . . . . 4.57 1 1
18 1 . . . . . . . 3.51 1 1
19 1 . . . . . . . 4.01 1 1
20 1 . . . . . . . 2.91 1 1
21 1 . . . . . . . 4.06 1 1
22 1 . . . . . . . 2.95 1 1
23 1 . . . . . . . 4.69 1 1
24 1 . . . . . . . 4.06 1 1
25 1 . . . . . . . 5.05 1 1
26 1 . . . . . . . 4.62 1 1
27 1 . . . . . . . 4.78 1 1
28 1 . . . . . . . 4.54 1 1
29 1 . . . . . . . 3.13 1 1
30 1 . . . . . . . 4.15 1 1
31 1 . . . . . . . 4.17 1 1
32 1 . . . . . . . 5.03 1 1
33 1 . . . . . . . 4.69 1 1
34 1 . . . . . . . 3.92 1 1
35 1 . . . . . . . 4.58 1 1
36 1 . . . . . . . 3.54 1 1
37 1 . . . . . . . 3.14 1 1
38 1 . . . . . . . 3.02 1 1
39 1 . . . . . . . 3.51 1 1
40 1 . . . . . . . 4.62 1 1
41 1 . . . . . . . 4.25 1 1
42 1 . . . . . . . 3.72 1 1
43 1 . . . . . . . 4.06 1 1
44 1 . . . . . . . 4.14 1 1
45 1 . . . . . . . 4.81 1 1
46 1 . . . . . . . 4.9 1 1
47 1 . . . . . . . 3.59 1 1
48 1 . . . . . . . 3.78 1 1
49 1 . . . . . . . 3.92 1 1
50 1 . . . . . . . 4.62 1 1
51 1 . . . . . . . 4.12 1 1
52 1 . . . . . . . 4.21 1 1
53 1 . . . . . . . 4.18 1 1
54 1 . . . . . . . 3.14 1 1
55 1 . . . . . . . 3.83 1 1
56 1 . . . . . . . 3.97 1 1
57 1 . . . . . . . 4.53 1 1
58 1 . . . . . . . 4.21 1 1
59 1 . . . . . . . 3.53 1 1
60 1 . . . . . . . 4.08 1 1
61 1 . . . . . . . 4.05 1 1
62 1 . . . . . . . 4.02 1 1
63 1 . . . . . . . 4.75 1 1
64 1 . . . . . . . 3.23 1 1
65 1 . . . . . . . 3.65 1 1
66 1 . . . . . . . 4.76 1 1
67 1 . . . . . . . 4.18 1 1
68 1 . . . . . . . 4.08 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 4.24 1 1
72 1 . . . . . . . 4.87 1 1
73 1 . . . . . . . 4.23 1 1
74 1 . . . . . . . 4.76 1 1
75 1 . . . . . . . 4.76 1 1
76 1 . . . . . . . 3.99 1 1
77 1 . . . . . . . 3.84 1 1
78 1 . . . . . . . 3.14 1 1
79 1 . . . . . . . 3.14 1 1
80 1 . . . . . . . 3.95 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 3.88 1 1
83 1 . . . . . . . 4.7 1 1
84 1 . . . . . . . 4.6 1 1
85 1 . . . . . . . 3.83 1 1
86 1 . . . . . . . 3.24 1 1
87 1 . . . . . . . 3.83 1 1
88 1 . . . . . . . 4.34 1 1
89 1 . . . . . . . 5.17 1 1
90 1 . . . . . . . 4.51 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 3.87 1 1
93 1 . . . . . . . 3.36 1 1
94 1 . . . . . . . 3.87 1 1
95 1 . . . . . . . 5.15 1 1
96 1 . . . . . . . 4.34 1 1
97 1 . . . . . . . 3.75 1 1
98 1 . . . . . . . 4.34 1 1
99 1 . . . . . . . 4.9 1 1
100 1 . . . . . . . 4.48 1 1
101 1 . . . . . . . 3.77 1 1
102 1 . . . . . . . 4.48 1 1
103 1 . . . . . . . 4.44 1 1
104 1 . . . . . . . 4.06 1 1
105 1 . . . . . . . 3.94 1 1
106 1 . . . . . . . 4.87 1 1
107 1 . . . . . . . 4.04 1 1
108 1 . . . . . . . 3.0 1 1
109 1 . . . . . . . 5.23 1 1
110 1 . . . . . . . 4.14 1 1
111 1 . . . . . . . 4.34 1 1
112 1 . . . . . . . 3.65 1 1
113 1 . . . . . . . 3.64 1 1
114 1 . . . . . . . 4.33 1 1
115 1 . . . . . . . 4.49 1 1
116 1 . . . . . . . 3.76 1 1
117 1 . . . . . . . 4.87 1 1
118 1 . . . . . . . 3.81 1 1
119 1 . . . . . . . 4.17 1 1
120 1 . . . . . . . 4.79 1 1
121 1 . . . . . . . 5.41 1 1
122 1 . . . . . . . 3.88 1 1
123 1 . . . . . . . 4.46 1 1
124 1 . . . . . . . 4.46 1 1
125 1 . . . . . . . 4.22 1 1
126 1 . . . . . . . 3.49 1 1
127 1 . . . . . . . 3.5 1 1
128 1 . . . . . . . 4.45 1 1
129 1 . . . . . . . 4.43 1 1
130 1 . . . . . . . 4.63 1 1
131 1 . . . . . . . 3.74 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 4.39 1 1
134 1 . . . . . . . 3.8 1 1
135 1 . . . . . . . 4.08 1 1
136 1 . . . . . . . 3.82 1 1
137 1 . . . . . . . 4.09 1 1
138 1 . . . . . . . 2.88 1 1
139 1 . . . . . . . 4.68 1 1
140 1 . . . . . . . 4.75 1 1
141 1 . . . . . . . 4.4 1 1
142 1 . . . . . . . 5.15 1 1
143 1 . . . . . . . 4.08 1 1
144 1 . . . . . . . 4.14 1 1
145 1 . . . . . . . 4.63 1 1
146 1 . . . . . . . 4.06 1 1
147 1 . . . . . . . 4.71 1 1
148 1 . . . . . . . 4.06 1 1
149 1 . . . . . . . 5.38 1 1
150 1 . . . . . . . 4.3 1 1
151 1 . . . . . . . 4.82 1 1
152 1 . . . . . . . 5.35 1 1
153 1 . . . . . . . 4.28 1 1
154 1 . . . . . . . 4.1 1 1
155 1 . . . . . . . 4.36 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 4.43 1 1
158 1 . . . . . . . 4.63 1 1
159 1 . . . . . . . 4.52 1 1
160 1 . . . . . . . 4.0 1 1
161 1 . . . . . . . 4.01 1 1
162 1 . . . . . . . 4.73 1 1
163 1 . . . . . . . 3.94 1 1
164 1 . . . . . . . 4.44 1 1
165 1 . . . . . . . 4.4 1 1
166 1 . . . . . . . 4.33 1 1
167 1 . . . . . . . 4.74 1 1
168 1 . . . . . . . 4.99 1 1
169 1 . . . . . . . 3.84 1 1
170 1 . . . . . . . 4.04 1 1
171 1 . . . . . . . 3.72 1 1
172 1 . . . . . . . 3.93 1 1
173 1 . . . . . . . 3.43 1 1
174 1 . . . . . . . 3.93 1 1
175 1 . . . . . . . 4.82 1 1
176 1 . . . . . . . 4.24 1 1
177 1 . . . . . . . 4.82 1 1
178 1 . . . . . . . 4.33 1 1
179 1 . . . . . . . 2.82 1 1
180 1 . . . . . . . 4.99 1 1
181 1 . . . . . . . 5.08 1 1
182 1 . . . . . . . 4.89 1 1
183 1 . . . . . . . 5.29 1 1
184 1 . . . . . . . 3.71 1 1
185 1 . . . . . . . 4.45 1 1
186 1 . . . . . . . 4.59 1 1
187 1 . . . . . . . 3.77 1 1
188 1 . . . . . . . 4.25 1 1
189 1 . . . . . . . 4.05 1 1
190 1 . . . . . . . 4.38 1 1
191 1 . . . . . . . 4.95 1 1
192 1 . . . . . . . 4.65 1 1
193 1 . . . . . . . 4.38 1 1
194 1 . . . . . . . 4.95 1 1
195 1 . . . . . . . 4.65 1 1
196 1 . . . . . . . 3.59 1 1
197 1 . . . . . . . 3.59 1 1
198 1 . . . . . . . 4.53 1 1
199 1 . . . . . . . 4.76 1 1
200 1 . . . . . . . 3.83 1 1
201 1 . . . . . . . 3.64 1 1
202 1 . . . . . . . 4.01 1 1
203 1 . . . . . . . 4.55 1 1
204 1 . . . . . . . 4.53 1 1
205 1 . . . . . . . 4.56 1 1
206 1 . . . . . . . 4.57 1 1
207 1 . . . . . . . 3.38 1 1
208 1 . . . . . . . 4.71 1 1
209 1 . . . . . . . 3.13 1 1
210 1 . . . . . . . 4.83 1 1
211 1 . . . . . . . 4.36 1 1
212 1 . . . . . . . 4.69 1 1
213 1 . . . . . . . 3.5 1 1
214 1 . . . . . . . 3.43 1 1
215 1 . . . . . . . 4.58 1 1
216 1 . . . . . . . 4.62 1 1
217 1 . . . . . . . 3.81 1 1
218 1 . . . . . . . 3.23 1 1
219 1 . . . . . . . 4.19 1 1
220 1 . . . . . . . 3.96 1 1
221 1 . . . . . . . 4.19 1 1
222 1 . . . . . . . 4.62 1 1
223 1 . . . . . . . 3.86 1 1
224 1 . . . . . . . 4.47 1 1
225 1 . . . . . . . 3.8 1 1
226 1 . . . . . . . 3.43 1 1
227 1 . . . . . . . 4.16 1 1
228 1 . . . . . . . 3.44 1 1
229 1 . . . . . . . 4.57 1 1
230 1 . . . . . . . 3.41 1 1
231 1 . . . . . . . 3.29 1 1
232 1 . . . . . . . 2.97 1 1
233 1 . . . . . . . 4.94 1 1
234 1 . . . . . . . 4.71 1 1
235 1 . . . . . . . 3.68 1 1
236 1 . . . . . . . 4.27 1 1
237 1 . . . . . . . 4.5 1 1
238 1 . . . . . . . 3.43 1 1
239 1 . . . . . . . 4.93 1 1
240 1 . . . . . . . 4.3 1 1
241 1 . . . . . . . 4.25 1 1
242 1 . . . . . . . 4.09 1 1
243 1 . . . . . . . 3.14 1 1
244 1 . . . . . . . 3.81 1 1
245 1 . . . . . . . 4.25 1 1
246 1 . . . . . . . 4.6 1 1
247 1 . . . . . . . 3.75 1 1
248 1 . . . . . . . 4.07 1 1
249 1 . . . . . . . 3.5 1 1
250 1 . . . . . . . 3.74 1 1
251 1 . . . . . . . 3.72 1 1
252 1 . . . . . . . 3.94 1 1
253 1 . . . . . . . 4.3 1 1
254 1 . . . . . . . 5.09 1 1
255 1 . . . . . . . 4.45 1 1
256 1 . . . . . . . 5.09 1 1
257 1 . . . . . . . 4.53 1 1
258 1 . . . . . . . 3.52 1 1
259 1 . . . . . . . 4.2 1 1
260 1 . . . . . . . 4.55 1 1
261 1 . . . . . . . 4.05 1 1
262 1 . . . . . . . 3.82 1 1
263 1 . . . . . . . 4.77 1 1
264 1 . . . . . . . 4.28 1 1
265 1 . . . . . . . 4.44 1 1
266 1 . . . . . . . 4.11 1 1
267 1 . . . . . . . 4.08 1 1
268 1 . . . . . . . 3.5 1 1
269 1 . . . . . . . 3.38 1 1
270 1 . . . . . . . 3.38 1 1
271 1 . . . . . . . 3.26 1 1
272 1 . . . . . . . 4.76 1 1
273 1 . . . . . . . 4.31 1 1
274 1 . . . . . . . 3.47 1 1
275 1 . . . . . . . 3.65 1 1
276 1 . . . . . . . 3.65 1 1
277 1 . . . . . . . 4.89 1 1
278 1 . . . . . . . 2.6 1 1
279 1 . . . . . . . 2.93 1 1
280 1 . . . . . . . 4.15 1 1
281 1 . . . . . . . 4.54 1 1
282 1 . . . . . . . 2.72 1 1
283 1 . . . . . . . 3.58 1 1
284 1 . . . . . . . 3.25 1 1
285 1 . . . . . . . 5.21 1 1
286 1 . . . . . . . 4.53 1 1
287 1 . . . . . . . 5.21 1 1
288 1 . . . . . . . 4.94 1 1
289 1 . . . . . . . 5.27 1 1
290 1 . . . . . . . 4.54 1 1
291 1 . . . . . . . 5.27 1 1
292 1 . . . . . . . 4.47 1 1
293 1 . . . . . . . 3.55 1 1
294 1 . . . . . . . 3.09 1 1
295 1 . . . . . . . 3.55 1 1
296 1 . . . . . . . 4.6 1 1
297 1 . . . . . . . 4.02 1 1
298 1 . . . . . . . 4.6 1 1
299 1 . . . . . . . 3.93 1 1
300 1 . . . . . . . 3.73 1 1
301 1 . . . . . . . 4.03 1 1
302 1 . . . . . . . 3.26 1 1
303 1 . . . . . . . 3.62 1 1
304 1 . . . . . . . 4.22 1 1
305 1 . . . . . . . 3.25 1 1
306 1 . . . . . . . 2.86 1 1
307 1 . . . . . . . 4.8 1 1
308 1 . . . . . . . 5.16 1 1
309 1 . . . . . . . 3.39 1 1
310 1 . . . . . . . 3.89 1 1
311 1 . . . . . . . 3.05 1 1
312 1 . . . . . . . 4.1 1 1
313 1 . . . . . . . 3.96 1 1
314 1 . . . . . . . 4.71 1 1
315 1 . . . . . . . 3.75 1 1
316 1 . . . . . . . 3.92 1 1
317 1 . . . . . . . 3.77 1 1
318 1 . . . . . . . 4.56 1 1
319 1 . . . . . . . 4.05 1 1
320 1 . . . . . . . 4.81 1 1
321 1 . . . . . . . 2.95 1 1
322 1 . . . . . . . 3.95 1 1
323 1 . . . . . . . 3.92 1 1
324 1 . . . . . . . 3.68 1 1
325 1 . . . . . . . 4.94 1 1
326 1 . . . . . . . 4.57 1 1
327 1 . . . . . . . 5.31 1 1
328 1 . . . . . . . 4.41 1 1
329 1 . . . . . . . 3.56 1 1
330 1 . . . . . . . 4.62 1 1
331 1 . . . . . . . 2.59 1 1
332 1 . . . . . . . 4.15 1 1
333 1 . . . . . . . 4.5 1 1
334 1 . . . . . . . 4.24 1 1
335 1 . . . . . . . 4.66 1 1
336 1 . . . . . . . 4.44 1 1
337 1 . . . . . . . 4.05 1 1
338 1 . . . . . . . 5.01 1 1
339 1 . . . . . . . 4.48 1 1
340 1 . . . . . . . 3.94 1 1
341 1 . . . . . . . 4.48 1 1
342 1 . . . . . . . 4.87 1 1
343 1 . . . . . . . 3.82 1 1
344 1 . . . . . . . 4.22 1 1
345 1 . . . . . . . 4.74 1 1
346 1 . . . . . . . 3.87 1 1
347 1 . . . . . . . 3.4 1 1
348 1 . . . . . . . 4.0 1 1
349 1 . . . . . . . 3.98 1 1
350 1 . . . . . . . 4.05 1 1
351 1 . . . . . . . 3.86 1 1
352 1 . . . . . . . 4.93 1 1
353 1 . . . . . . . 4.26 1 1
354 1 . . . . . . . 4.23 1 1
355 1 . . . . . . . 4.41 1 1
356 1 . . . . . . . 4.27 1 1
357 1 . . . . . . . 4.64 1 1
358 1 . . . . . . . 3.64 1 1
359 1 . . . . . . . 4.89 1 1
360 1 . . . . . . . 4.97 1 1
361 1 . . . . . . . 4.49 1 1
362 1 . . . . . . . 4.09 1 1
363 1 . . . . . . . 4.45 1 1
364 1 . . . . . . . 4.51 1 1
365 1 . . . . . . . 4.9 1 1
366 1 . . . . . . . 4.82 1 1
367 1 . . . . . . . 4.65 1 1
368 1 . . . . . . . 4.01 1 1
369 1 . . . . . . . 4.35 1 1
370 1 . . . . . . . 2.85 1 1
371 1 . . . . . . . 4.84 1 1
372 1 . . . . . . . 2.66 1 1
373 1 . . . . . . . 4.67 1 1
374 1 . . . . . . . 3.64 1 1
375 1 . . . . . . . 4.07 1 1
376 1 . . . . . . . 4.01 1 1
377 1 . . . . . . . 3.24 1 1
378 1 . . . . . . . 4.56 1 1
379 1 . . . . . . . 3.84 1 1
380 1 . . . . . . . 4.56 1 1
381 1 . . . . . . . 4.28 1 1
382 1 . . . . . . . 4.0 1 1
383 1 . . . . . . . 3.45 1 1
384 1 . . . . . . . 4.0 1 1
385 1 . . . . . . . 2.97 1 1
386 1 . . . . . . . 4.36 1 1
387 1 . . . . . . . 3.13 1 1
388 1 . . . . . . . 4.67 1 1
389 1 . . . . . . . 4.69 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 3.1 1 1
392 1 . . . . . . . 3.08 1 1
393 1 . . . . . . . 2.98 1 1
394 1 . . . . . . . 4.39 1 1
395 1 . . . . . . . 4.86 1 1
396 1 . . . . . . . 4.03 1 1
397 1 . . . . . . . 4.77 1 1
398 1 . . . . . . . 5.1 1 1
399 1 . . . . . . . 4.77 1 1
400 1 . . . . . . . 4.69 1 1
401 1 . . . . . . . 4.33 1 1
402 1 . . . . . . . 4.1 1 1
403 1 . . . . . . . 4.53 1 1
404 1 . . . . . . . 3.57 1 1
405 1 . . . . . . . 4.57 1 1
406 1 . . . . . . . 4.35 1 1
407 1 . . . . . . . 4.78 1 1
408 1 . . . . . . . 3.9 1 1
409 1 . . . . . . . 4.78 1 1
410 1 . . . . . . . 3.95 1 1
411 1 . . . . . . . 3.29 1 1
412 1 . . . . . . . 4.22 1 1
413 1 . . . . . . . 3.02 1 1
414 1 . . . . . . . 3.04 1 1
415 1 . . . . . . . 4.57 1 1
416 1 . . . . . . . 5.5 1 1
417 1 . . . . . . . 3.39 1 1
418 1 . . . . . . . 4.47 1 1
419 1 . . . . . . . 4.47 1 1
420 1 . . . . . . . 4.64 1 1
421 1 . . . . . . . 4.24 1 1
422 1 . . . . . . . 3.96 1 1
423 1 . . . . . . . 3.39 1 1
424 1 . . . . . . . 3.96 1 1
425 1 . . . . . . . 3.89 1 1
426 1 . . . . . . . 4.27 1 1
427 1 . . . . . . . 4.73 1 1
428 1 . . . . . . . 4.46 1 1
429 1 . . . . . . . 5.5 1 1
430 1 . . . . . . . 4.46 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 4.88 1 1
433 1 . . . . . . . 4.45 1 1
434 1 . . . . . . . 4.18 1 1
435 1 . . . . . . . 3.57 1 1
436 1 . . . . . . . 4.18 1 1
437 1 . . . . . . . 4.59 1 1
438 1 . . . . . . . 4.59 1 1
439 1 . . . . . . . 3.19 1 1
440 1 . . . . . . . 5.06 1 1
441 1 . . . . . . . 4.72 1 1
442 1 . . . . . . . 4.1 1 1
443 1 . . . . . . . 2.82 1 1
444 1 . . . . . . . 4.83 1 1
445 1 . . . . . . . 4.19 1 1
446 1 . . . . . . . 4.83 1 1
447 1 . . . . . . . 5.5 1 1
448 1 . . . . . . . 4.37 1 1
449 1 . . . . . . . 3.9 1 1
450 1 . . . . . . . 5.41 1 1
451 1 . . . . . . . 3.11 1 1
452 1 . . . . . . . 4.69 1 1
453 1 . . . . . . . 5.0 1 1
454 1 . . . . . . . 4.1 1 1
455 1 . . . . . . . 3.18 1 1
456 1 . . . . . . . 3.18 1 1
457 1 . . . . . . . 4.73 1 1
458 1 . . . . . . . 4.04 1 1
459 1 . . . . . . . 4.73 1 1
460 1 . . . . . . . 4.49 1 1
461 1 . . . . . . . 4.84 1 1
462 1 . . . . . . . 4.85 1 1
463 1 . . . . . . . 4.63 1 1
464 1 . . . . . . . 3.75 1 1
465 1 . . . . . . . 3.7 1 1
466 1 . . . . . . . 4.69 1 1
467 1 . . . . . . . 5.33 1 1
468 1 . . . . . . . 4.13 1 1
469 1 . . . . . . . 3.49 1 1
470 1 . . . . . . . 4.13 1 1
471 1 . . . . . . . 2.58 1 1
472 1 . . . . . . . 5.05 1 1
473 1 . . . . . . . 4.63 1 1
474 1 . . . . . . . 5.02 1 1
475 1 . . . . . . . 4.35 1 1
476 1 . . . . . . . 4.12 1 1
477 1 . . . . . . . 4.53 1 1
478 1 . . . . . . . 4.53 1 1
479 1 . . . . . . . 3.68 1 1
480 1 . . . . . . . 3.34 1 1
481 1 . . . . . . . 4.26 1 1
482 1 . . . . . . . 4.13 1 1
483 1 . . . . . . . 4.26 1 1
484 1 . . . . . . . 4.13 1 1
485 1 . . . . . . . 3.09 1 1
486 1 . . . . . . . 3.16 1 1
487 1 . . . . . . . 4.15 1 1
488 1 . . . . . . . 4.78 1 1
489 1 . . . . . . . 4.49 1 1
490 1 . . . . . . . 4.89 1 1
491 1 . . . . . . . 3.35 1 1
492 1 . . . . . . . 3.91 1 1
493 1 . . . . . . . 3.47 1 1
494 1 . . . . . . . 2.68 1 1
495 1 . . . . . . . 4.62 1 1
496 1 . . . . . . . 4.94 1 1
497 1 . . . . . . . 5.5 1 1
498 1 . . . . . . . 3.66 1 1
499 1 . . . . . . . 4.06 1 1
500 1 . . . . . . . 4.3 1 1
501 1 . . . . . . . 3.24 1 1
502 1 . . . . . . . 3.05 1 1
503 1 . . . . . . . 4.62 1 1
504 1 . . . . . . . 4.59 1 1
505 1 . . . . . . . 4.57 1 1
506 1 . . . . . . . 5.25 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 4.41 1 1
509 1 . . . . . . . 3.13 1 1
510 1 . . . . . . . 3.13 1 1
511 1 . . . . . . . 4.28 1 1
512 1 . . . . . . . 3.2 1 1
513 1 . . . . . . . 3.35 1 1
514 1 . . . . . . . 5.05 1 1
515 1 . . . . . . . 5.37 1 1
516 1 . . . . . . . 4.93 1 1
517 1 . . . . . . . 4.31 1 1
518 1 . . . . . . . 3.15 1 1
519 1 . . . . . . . 3.93 1 1
520 1 . . . . . . . 3.7 1 1
521 1 . . . . . . . 4.06 1 1
522 1 . . . . . . . 3.45 1 1
523 1 . . . . . . . 4.02 1 1
524 1 . . . . . . . 4.67 1 1
525 1 . . . . . . . 4.12 1 1
526 1 . . . . . . . 3.08 1 1
527 1 . . . . . . . 3.39 1 1
528 1 . . . . . . . 2.98 1 1
529 1 . . . . . . . 3.95 1 1
530 1 . . . . . . . 3.66 1 1
531 1 . . . . . . . 4.25 1 1
532 1 . . . . . . . 4.94 1 1
533 1 . . . . . . . 4.16 1 1
534 1 . . . . . . . 4.0 1 1
535 1 . . . . . . . 3.59 1 1
536 1 . . . . . . . 4.67 1 1
537 1 . . . . . . . 4.29 1 1
538 1 . . . . . . . 4.05 1 1
539 1 . . . . . . . 3.52 1 1
540 1 . . . . . . . 4.99 1 1
541 1 . . . . . . . 4.46 1 1
542 1 . . . . . . . 4.71 1 1
543 1 . . . . . . . 3.94 1 1
544 1 . . . . . . . 5.39 1 1
545 1 . . . . . . . 3.15 1 1
546 1 . . . . . . . 2.88 1 1
547 1 . . . . . . . 3.9 1 1
548 1 . . . . . . . 3.1 1 1
549 1 . . . . . . . 4.83 1 1
550 1 . . . . . . . 3.87 1 1
551 1 . . . . . . . 5.5 1 1
552 1 . . . . . . . 4.44 1 1
553 1 . . . . . . . 4.51 1 1
554 1 . . . . . . . 4.43 1 1
555 1 . . . . . . . 4.53 1 1
556 1 . . . . . . . 3.75 1 1
557 1 . . . . . . . 4.72 1 1
558 1 . . . . . . . 4.95 1 1
559 1 . . . . . . . 2.98 1 1
560 1 . . . . . . . 5.1 1 1
561 1 . . . . . . . 4.46 1 1
562 1 . . . . . . . 4.29 1 1
563 1 . . . . . . . 4.76 1 1
564 1 . . . . . . . 4.06 1 1
565 1 . . . . . . . 4.15 1 1
566 1 . . . . . . . 4.4 1 1
567 1 . . . . . . . 3.84 1 1
568 1 . . . . . . . 3.18 1 1
569 1 . . . . . . . 3.9 1 1
570 1 . . . . . . . 3.62 1 1
571 1 . . . . . . . 4.13 1 1
572 1 . . . . . . . 3.87 1 1
573 1 . . . . . . . 4.96 1 1
574 1 . . . . . . . 4.59 1 1
575 1 . . . . . . . 4.36 1 1
576 1 . . . . . . . 3.26 1 1
577 1 . . . . . . . 4.39 1 1
578 1 . . . . . . . 4.46 1 1
579 1 . . . . . . . 4.89 1 1
580 1 . . . . . . . 4.32 1 1
581 1 . . . . . . . 4.22 1 1
582 1 . . . . . . . 4.03 1 1
583 1 . . . . . . . 4.27 1 1
584 1 . . . . . . . 4.64 1 1
585 1 . . . . . . . 4.47 1 1
586 1 . . . . . . . 3.55 1 1
587 1 . . . . . . . 4.27 1 1
588 1 . . . . . . . 3.98 1 1
589 1 . . . . . . . 4.38 1 1
590 1 . . . . . . . 5.43 1 1
591 1 . . . . . . . 3.87 1 1
592 1 . . . . . . . 4.11 1 1
593 1 . . . . . . . 2.99 1 1
594 1 . . . . . . . 4.83 1 1
595 1 . . . . . . . 4.1 1 1
596 1 . . . . . . . 5.5 1 1
597 1 . . . . . . . 4.22 1 1
598 1 . . . . . . . 4.22 1 1
599 1 . . . . . . . 4.3 1 1
600 1 . . . . . . . 4.12 1 1
601 1 . . . . . . . 5.05 1 1
602 1 . . . . . . . 4.35 1 1
603 1 . . . . . . . 4.33 1 1
604 1 . . . . . . . 4.94 1 1
605 1 . . . . . . . 4.02 1 1
606 1 . . . . . . . 3.75 1 1
607 1 . . . . . . . 4.0 1 1
608 1 . . . . . . . 4.7 1 1
609 1 . . . . . . . 3.45 1 1
610 1 . . . . . . . 3.69 1 1
611 1 . . . . . . . 4.26 1 1
612 1 . . . . . . . 4.09 1 1
613 1 . . . . . . . 5.38 1 1
614 1 . . . . . . . 3.25 1 1
615 1 . . . . . . . 4.15 1 1
616 1 . . . . . . . 3.66 1 1
617 1 . . . . . . . 4.7 1 1
618 1 . . . . . . . 5.02 1 1
619 1 . . . . . . . 4.25 1 1
620 1 . . . . . . . 3.46 1 1
621 1 . . . . . . . 3.96 1 1
622 1 . . . . . . . 4.4 1 1
623 1 . . . . . . . 4.16 1 1
624 1 . . . . . . . 4.8 1 1
625 1 . . . . . . . 5.28 1 1
626 1 . . . . . . . 3.54 1 1
627 1 . . . . . . . 3.5 1 1
628 1 . . . . . . . 3.0 1 1
629 1 . . . . . . . 4.95 1 1
630 1 . . . . . . . 3.76 1 1
631 1 . . . . . . . 4.84 1 1
632 1 . . . . . . . 3.93 1 1
633 1 . . . . . . . 4.27 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 3.37 1 1
636 1 . . . . . . . 3.42 1 1
637 1 . . . . . . . 3.76 1 1
638 1 . . . . . . . 4.59 1 1
639 1 . . . . . . . 4.76 1 1
640 1 . . . . . . . 4.59 1 1
641 1 . . . . . . . 4.48 1 1
642 1 . . . . . . . 4.14 1 1
643 1 . . . . . . . 5.05 1 1
644 1 . . . . . . . 3.85 1 1
645 1 . . . . . . . 4.67 1 1
646 1 . . . . . . . 3.83 1 1
647 1 . . . . . . . 4.67 1 1
648 1 . . . . . . . 3.09 1 1
649 1 . . . . . . . 4.23 1 1
650 1 . . . . . . . 4.53 1 1
651 1 . . . . . . . 4.36 1 1
652 1 . . . . . . . 3.21 1 1
653 1 . . . . . . . 4.12 1 1
654 1 . . . . . . . 4.68 1 1
655 1 . . . . . . . 4.27 1 1
656 1 . . . . . . . 4.06 1 1
657 1 . . . . . . . 4.11 1 1
658 1 . . . . . . . 3.51 1 1
659 1 . . . . . . . 4.11 1 1
660 1 . . . . . . . 3.64 1 1
661 1 . . . . . . . 3.93 1 1
662 1 . . . . . . . 5.5 1 1
663 1 . . . . . . . 4.42 1 1
664 1 . . . . . . . 4.9 1 1
665 1 . . . . . . . 4.42 1 1
666 1 . . . . . . . 4.29 1 1
667 1 . . . . . . . 4.06 1 1
668 1 . . . . . . . 4.62 1 1
669 1 . . . . . . . 3.96 1 1
670 1 . . . . . . . 4.62 1 1
671 1 . . . . . . . 3.17 1 1
672 1 . . . . . . . 4.55 1 1
673 1 . . . . . . . 3.64 1 1
674 1 . . . . . . . 4.14 1 1
675 1 . . . . . . . 4.28 1 1
676 1 . . . . . . . 3.58 1 1
677 1 . . . . . . . 3.58 1 1
678 1 . . . . . . . 4.66 1 1
679 1 . . . . . . . 4.69 1 1
680 1 . . . . . . . 3.72 1 1
681 1 . . . . . . . 4.77 1 1
682 1 . . . . . . . 3.84 1 1
683 1 . . . . . . . 4.05 1 1
684 1 . . . . . . . 3.05 1 1
685 1 . . . . . . . 3.8 1 1
686 1 . . . . . . . 2.9 1 1
687 1 . . . . . . . 4.56 1 1
688 1 . . . . . . . 3.55 1 1
689 1 . . . . . . . 3.81 1 1
690 1 . . . . . . . 2.88 1 1
691 1 . . . . . . . 3.71 1 1
692 1 . . . . . . . 2.97 1 1
693 1 . . . . . . . 4.14 1 1
694 1 . . . . . . . 3.93 1 1
695 1 . . . . . . . 3.79 1 1
696 1 . . . . . . . 3.95 1 1
697 1 . . . . . . . 3.43 1 1
698 1 . . . . . . . 3.79 1 1
699 1 . . . . . . . 4.55 1 1
700 1 . . . . . . . 4.42 1 1
701 1 . . . . . . . 3.95 1 1
702 1 . . . . . . . 3.79 1 1
703 1 . . . . . . . 4.55 1 1
704 1 . . . . . . . 4.42 1 1
705 1 . . . . . . . 3.95 1 1
706 1 . . . . . . . 4.53 1 1
707 1 . . . . . . . 4.67 1 1
708 1 . . . . . . . 4.08 1 1
709 1 . . . . . . . 3.85 1 1
710 1 . . . . . . . 3.79 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 3.72 1 1
713 1 . . . . . . . 5.5 1 1
714 1 . . . . . . . 3.75 1 1
715 1 . . . . . . . 3.57 1 1
716 1 . . . . . . . 3.79 1 1
717 1 . . . . . . . 3.24 1 1
718 1 . . . . . . . 4.99 1 1
719 1 . . . . . . . 3.78 1 1
720 1 . . . . . . . 3.97 1 1
721 1 . . . . . . . 5.21 1 1
722 1 . . . . . . . 4.16 1 1
723 1 . . . . . . . 4.97 1 1
724 1 . . . . . . . 4.46 1 1
725 1 . . . . . . . 3.59 1 1
726 1 . . . . . . . 3.71 1 1
727 1 . . . . . . . 3.33 1 1
728 1 . . . . . . . 4.54 1 1
729 1 . . . . . . . 4.59 1 1
730 1 . . . . . . . 4.43 1 1
731 1 . . . . . . . 4.25 1 1
732 1 . . . . . . . 4.69 1 1
733 1 . . . . . . . 3.7 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 5.45 1 1
736 1 . . . . . . . 4.81 1 1
737 1 . . . . . . . 4.95 1 1
738 1 . . . . . . . 4.5 1 1
739 1 . . . . . . . 3.47 1 1
740 1 . . . . . . . 4.27 1 1
741 1 . . . . . . . 5.31 1 1
742 1 . . . . . . . 4.85 1 1
743 1 . . . . . . . 4.91 1 1
744 1 . . . . . . . 4.84 1 1
745 1 . . . . . . . 3.4 1 1
746 1 . . . . . . . 4.95 1 1
747 1 . . . . . . . 4.29 1 1
748 1 . . . . . . . 3.6 1 1
749 1 . . . . . . . 4.41 1 1
750 1 . . . . . . . 3.86 1 1
751 1 . . . . . . . 3.67 1 1
752 1 . . . . . . . 2.81 1 1
753 1 . . . . . . . 4.46 1 1
754 1 . . . . . . . 4.94 1 1
755 1 . . . . . . . 4.7 1 1
756 1 . . . . . . . 3.88 1 1
757 1 . . . . . . . 4.77 1 1
758 1 . . . . . . . 3.58 1 1
759 1 . . . . . . . 4.62 1 1
760 1 . . . . . . . 4.1 1 1
761 1 . . . . . . . 3.88 1 1
762 1 . . . . . . . 3.18 1 1
763 1 . . . . . . . 4.17 1 1
764 1 . . . . . . . 5.11 1 1
765 1 . . . . . . . 4.37 1 1
766 1 . . . . . . . 3.8 1 1
767 1 . . . . . . . 4.67 1 1
768 1 . . . . . . . 5.02 1 1
769 1 . . . . . . . 4.67 1 1
770 1 . . . . . . . 5.02 1 1
771 1 . . . . . . . 4.17 1 1
772 1 . . . . . . . 4.72 1 1
773 1 . . . . . . . 3.99 1 1
774 1 . . . . . . . 4.72 1 1
775 1 . . . . . . . 4.98 1 1
776 1 . . . . . . . 4.44 1 1
777 1 . . . . . . . 4.61 1 1
778 1 . . . . . . . 4.57 1 1
779 1 . . . . . . . 4.13 1 1
780 1 . . . . . . . 4.39 1 1
781 1 . . . . . . . 3.59 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 4.18 1 1
784 1 . . . . . . . 4.47 1 1
785 1 . . . . . . . 4.62 1 1
786 1 . . . . . . . 4.34 1 1
787 1 . . . . . . . 3.85 1 1
788 1 . . . . . . . 4.23 1 1
789 1 . . . . . . . 3.58 1 1
790 1 . . . . . . . 2.96 1 1
791 1 . . . . . . . 3.58 1 1
792 1 . . . . . . . 3.38 1 1
793 1 . . . . . . . 4.25 1 1
794 1 . . . . . . . 4.81 1 1
795 1 . . . . . . . 3.63 1 1
796 1 . . . . . . . 4.0 1 1
797 1 . . . . . . . 4.44 1 1
798 1 . . . . . . . 4.44 1 1
799 1 . . . . . . . 3.15 1 1
800 1 . . . . . . . 4.61 1 1
801 1 . . . . . . . 4.19 1 1
802 1 . . . . . . . 4.25 1 1
803 1 . . . . . . . 4.99 1 1
804 1 . . . . . . . 4.99 1 1
805 1 . . . . . . . 3.05 1 1
806 1 . . . . . . . 4.2 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 5.1 1 1
810 1 . . . . . . . 3.62 1 1
811 1 . . . . . . . 3.26 1 1
812 1 . . . . . . . 4.51 1 1
813 1 . . . . . . . 4.04 1 1
814 1 . . . . . . . 3.47 1 1
815 1 . . . . . . . 3.81 1 1
816 1 . . . . . . . 2.74 1 1
817 1 . . . . . . . 4.87 1 1
818 1 . . . . . . . 4.1 1 1
819 1 . . . . . . . 4.42 1 1
820 1 . . . . . . . 3.61 1 1
821 1 . . . . . . . 3.97 1 1
822 1 . . . . . . . 3.49 1 1
823 1 . . . . . . . 3.97 1 1
824 1 . . . . . . . 3.99 1 1
825 1 . . . . . . . 3.14 1 1
826 1 . . . . . . . 3.74 1 1
827 1 . . . . . . . 3.4 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 4.41 1 1
830 1 . . . . . . . 4.96 1 1
831 1 . . . . . . . 4.06 1 1
832 1 . . . . . . . 3.52 1 1
833 1 . . . . . . . 4.47 1 1
834 1 . . . . . . . 5.11 1 1
835 1 . . . . . . . 3.21 1 1
836 1 . . . . . . . 2.87 1 1
837 1 . . . . . . . 4.42 1 1
838 1 . . . . . . . 3.13 1 1
839 1 . . . . . . . 4.06 1 1
840 1 . . . . . . . 3.21 1 1
841 1 . . . . . . . 3.07 1 1
842 1 . . . . . . . 4.42 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 3.29 1 1
845 1 . . . . . . . 3.27 1 1
846 1 . . . . . . . 3.28 1 1
847 1 . . . . . . . 3.77 1 1
848 1 . . . . . . . 4.79 1 1
849 1 . . . . . . . 4.1 1 1
850 1 . . . . . . . 4.79 1 1
851 1 . . . . . . . 4.76 1 1
852 1 . . . . . . . 4.16 1 1
853 1 . . . . . . . 4.76 1 1
854 1 . . . . . . . 3.87 1 1
855 1 . . . . . . . 3.87 1 1
856 1 . . . . . . . 3.41 1 1
857 1 . . . . . . . 3.48 1 1
858 1 . . . . . . . 4.34 1 1
859 1 . . . . . . . 3.98 1 1
860 1 . . . . . . . 3.34 1 1
861 1 . . . . . . . 3.98 1 1
862 1 . . . . . . . 4.59 1 1
863 1 . . . . . . . 3.75 1 1
864 1 . . . . . . . 3.26 1 1
865 1 . . . . . . . 3.75 1 1
866 1 . . . . . . . 4.54 1 1
867 1 . . . . . . . 3.84 1 1
868 1 . . . . . . . 4.24 1 1
869 1 . . . . . . . 4.58 1 1
870 1 . . . . . . . 5.02 1 1
871 1 . . . . . . . 4.58 1 1
872 1 . . . . . . . 5.02 1 1
873 1 . . . . . . . 3.08 1 1
874 1 . . . . . . . 4.75 1 1
875 1 . . . . . . . 4.94 1 1
876 1 . . . . . . . 4.5 1 1
877 1 . . . . . . . 4.76 1 1
878 1 . . . . . . . 3.47 1 1
879 1 . . . . . . . 4.38 1 1
880 1 . . . . . . . 4.75 1 1
881 1 . . . . . . . 3.41 1 1
882 1 . . . . . . . 4.67 1 1
883 1 . . . . . . . 4.93 1 1
884 1 . . . . . . . 4.01 1 1
885 1 . . . . . . . 5.16 1 1
886 1 . . . . . . . 3.43 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 4.26 1 1
889 1 . . . . . . . 4.35 1 1
890 1 . . . . . . . 4.5 1 1
891 1 . . . . . . . 3.5 1 1
892 1 . . . . . . . 4.85 1 1
893 1 . . . . . . . 4.43 1 1
894 1 . . . . . . . 4.05 1 1
895 1 . . . . . . . 4.07 1 1
896 1 . . . . . . . 3.87 1 1
897 1 . . . . . . . 4.69 1 1
898 1 . . . . . . . 4.28 1 1
899 1 . . . . . . . 4.9 1 1
900 1 . . . . . . . 3.77 1 1
901 1 . . . . . . . 3.19 1 1
902 1 . . . . . . . 3.83 1 1
903 1 . . . . . . . 5.24 1 1
904 1 . . . . . . . 4.89 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 4.31 1 1
907 1 . . . . . . . 4.5 1 1
908 1 . . . . . . . 4.86 1 1
909 1 . . . . . . . 3.85 1 1
910 1 . . . . . . . 4.32 1 1
911 1 . . . . . . . 4.85 1 1
912 1 . . . . . . . 5.35 1 1
913 1 . . . . . . . 2.88 1 1
914 1 . . . . . . . 4.82 1 1
915 1 . . . . . . . 4.58 1 1
916 1 . . . . . . . 4.96 1 1
917 1 . . . . . . . 4.34 1 1
918 1 . . . . . . . 4.07 1 1
919 1 . . . . . . . 4.08 1 1
920 1 . . . . . . . 3.77 1 1
921 1 . . . . . . . 3.33 1 1
922 1 . . . . . . . 4.27 1 1
923 1 . . . . . . . 4.04 1 1
924 1 . . . . . . . 4.01 1 1
925 1 . . . . . . . 3.34 1 1
926 1 . . . . . . . 4.35 1 1
927 1 . . . . . . . 4.71 1 1
928 1 . . . . . . . 3.96 1 1
929 1 . . . . . . . 4.71 1 1
930 1 . . . . . . . 4.14 1 1
931 1 . . . . . . . 4.34 1 1
932 1 . . . . . . . 4.11 1 1
933 1 . . . . . . . 4.06 1 1
934 1 . . . . . . . 3.51 1 1
935 1 . . . . . . . 4.06 1 1
936 1 . . . . . . . 3.15 1 1
937 1 . . . . . . . 2.98 1 1
938 1 . . . . . . . 4.49 1 1
939 1 . . . . . . . 4.54 1 1
940 1 . . . . . . . 4.75 1 1
941 1 . . . . . . . 4.36 1 1
942 1 . . . . . . . 3.44 1 1
943 1 . . . . . . . 4.21 1 1
944 1 . . . . . . . 4.21 1 1
945 1 . . . . . . . 4.21 1 1
946 1 . . . . . . . 3.2 1 1
947 1 . . . . . . . 4.49 1 1
948 1 . . . . . . . 4.63 1 1
949 1 . . . . . . . 3.4 1 1
950 1 . . . . . . . 2.85 1 1
951 1 . . . . . . . 5.02 1 1
952 1 . . . . . . . 4.04 1 1
953 1 . . . . . . . 3.13 1 1
954 1 . . . . . . . 5.29 1 1
955 1 . . . . . . . 3.25 1 1
956 1 . . . . . . . 3.84 1 1
957 1 . . . . . . . 4.42 1 1
958 1 . . . . . . . 4.88 1 1
959 1 . . . . . . . 3.91 1 1
960 1 . . . . . . . 4.21 1 1
961 1 . . . . . . . 4.73 1 1
962 1 . . . . . . . 5.03 1 1
963 1 . . . . . . . 3.21 1 1
964 1 . . . . . . . 2.82 1 1
965 1 . . . . . . . 4.48 1 1
966 1 . . . . . . . 4.97 1 1
967 1 . . . . . . . 4.27 1 1
968 1 . . . . . . . 4.97 1 1
969 1 . . . . . . . 4.57 1 1
970 1 . . . . . . . 3.73 1 1
971 1 . . . . . . . 3.43 1 1
972 1 . . . . . . . 3.46 1 1
973 1 . . . . . . . 4.16 1 1
974 1 . . . . . . . 3.31 1 1
975 1 . . . . . . . 2.87 1 1
976 1 . . . . . . . 3.31 1 1
977 1 . . . . . . . 4.71 1 1
978 1 . . . . . . . 2.88 1 1
979 1 . . . . . . . 4.73 1 1
980 1 . . . . . . . 4.8 1 1
981 1 . . . . . . . 3.73 1 1
982 1 . . . . . . . 3.89 1 1
983 1 . . . . . . . 4.37 1 1
984 1 . . . . . . . 3.53 1 1
985 1 . . . . . . . 4.29 1 1
986 1 . . . . . . . 4.15 1 1
987 1 . . . . . . . 4.44 1 1
988 1 . . . . . . . 3.43 1 1
989 1 . . . . . . . 3.7 1 1
990 1 . . . . . . . 4.08 1 1
991 1 . . . . . . . 4.2 1 1
992 1 . . . . . . . 3.04 1 1
993 1 . . . . . . . 4.53 1 1
994 1 . . . . . . . 4.17 1 1
995 1 . . . . . . . 5.29 1 1
996 1 . . . . . . . 5.09 1 1
997 1 . . . . . . . 3.43 1 1
998 1 . . . . . . . 5.08 1 1
999 1 . . . . . . . 3.85 1 1
1000 1 . . . . . . . 4.44 1 1
1001 1 . . . . . . . 4.59 1 1
1002 1 . . . . . . . 3.74 1 1
1003 1 . . . . . . . 4.02 1 1
1004 1 . . . . . . . 5.31 1 1
1005 1 . . . . . . . 3.71 1 1
1006 1 . . . . . . . 5.05 1 1
1007 1 . . . . . . . 4.41 1 1
1008 1 . . . . . . . 4.08 1 1
1009 1 . . . . . . . 4.17 1 1
1010 1 . . . . . . . 3.93 1 1
1011 1 . . . . . . . 5.0 1 1
1012 1 . . . . . . . 5.0 1 1
1013 1 . . . . . . . 4.43 1 1
1014 1 . . . . . . . 4.5 1 1
1015 1 . . . . . . . 4.86 1 1
1016 1 . . . . . . . 4.35 1 1
1017 1 . . . . . . . 4.8 1 1
1018 1 . . . . . . . 4.25 1 1
1019 1 . . . . . . . 4.97 1 1
1020 1 . . . . . . . 4.08 1 1
1021 1 . . . . . . . 5.12 1 1
1022 1 . . . . . . . 4.73 1 1
1023 1 . . . . . . . 4.26 1 1
1024 1 . . . . . . . 5.14 1 1
1025 1 . . . . . . . 4.06 1 1
1026 1 . . . . . . . 4.32 1 1
1027 1 . . . . . . . 3.81 1 1
1028 1 . . . . . . . 5.44 1 1
1029 1 . . . . . . . 2.73 1 1
1030 1 . . . . . . . 4.05 1 1
1031 1 . . . . . . . 4.05 1 1
1032 1 . . . . . . . 4.74 1 1
1033 1 . . . . . . . 3.98 1 1
1034 1 . . . . . . . 4.74 1 1
1035 1 . . . . . . . 3.33 1 1
1036 1 . . . . . . . 3.42 1 1
1037 1 . . . . . . . 4.41 1 1
1038 1 . . . . . . . 4.69 1 1
1039 1 . . . . . . . 5.03 1 1
1040 1 . . . . . . . 4.52 1 1
1041 1 . . . . . . . 4.44 1 1
1042 1 . . . . . . . 3.75 1 1
1043 1 . . . . . . . 4.44 1 1
1044 1 . . . . . . . 4.81 1 1
1045 1 . . . . . . . 4.02 1 1
1046 1 . . . . . . . 3.3 1 1
1047 1 . . . . . . . 4.02 1 1
1048 1 . . . . . . . 3.52 1 1
1049 1 . . . . . . . 5.1 1 1
1050 1 . . . . . . . 4.15 1 1
1051 1 . . . . . . . 3.12 1 1
1052 1 . . . . . . . 4.21 1 1
1053 1 . . . . . . . 4.83 1 1
1054 1 . . . . . . . 4.83 1 1
1055 1 . . . . . . . 3.82 1 1
1056 1 . . . . . . . 3.32 1 1
1057 1 . . . . . . . 3.82 1 1
1058 1 . . . . . . . 4.76 1 1
1059 1 . . . . . . . 4.01 1 1
1060 1 . . . . . . . 3.44 1 1
1061 1 . . . . . . . 4.01 1 1
1062 1 . . . . . . . 2.99 1 1
1063 1 . . . . . . . 4.84 1 1
1064 1 . . . . . . . 4.18 1 1
1065 1 . . . . . . . 4.84 1 1
1066 1 . . . . . . . 3.26 1 1
1067 1 . . . . . . . 5.37 1 1
1068 1 . . . . . . . 4.43 1 1
1069 1 . . . . . . . 4.68 1 1
1070 1 . . . . . . . 5.26 1 1
1071 1 . . . . . . . 5.26 1 1
1072 1 . . . . . . . 3.05 1 1
1073 1 . . . . . . . 4.08 1 1
1074 1 . . . . . . . 4.72 1 1
1075 1 . . . . . . . 4.72 1 1
1076 1 . . . . . . . 3.43 1 1
1077 1 . . . . . . . 4.54 1 1
1078 1 . . . . . . . 3.29 1 1
1079 1 . . . . . . . 2.96 1 1
1080 1 . . . . . . . 3.49 1 1
1081 1 . . . . . . . 3.12 1 1
1082 1 . . . . . . . 3.85 1 1
1083 1 . . . . . . . 4.16 1 1
1084 1 . . . . . . . 3.42 1 1
1085 1 . . . . . . . 3.68 1 1
1086 1 . . . . . . . 3.69 1 1
1087 1 . . . . . . . 4.65 1 1
1088 1 . . . . . . . 4.22 1 1
1089 1 . . . . . . . 3.21 1 1
1090 1 . . . . . . . 2.87 1 1
1091 1 . . . . . . . 4.64 1 1
1092 1 . . . . . . . 3.31 1 1
1093 1 . . . . . . . 3.25 1 1
1094 1 . . . . . . . 4.19 1 1
1095 1 . . . . . . . 2.93 1 1
1096 1 . . . . . . . 4.82 1 1
1097 1 . . . . . . . 3.23 1 1
1098 1 . . . . . . . 5.09 1 1
1099 1 . . . . . . . 3.4 1 1
1100 1 . . . . . . . 4.71 1 1
1101 1 . . . . . . . 3.41 1 1
1102 1 . . . . . . . 5.16 1 1
1103 1 . . . . . . . 3.6 1 1
1104 1 . . . . . . . 4.51 1 1
1105 1 . . . . . . . 3.81 1 1
1106 1 . . . . . . . 4.78 1 1
1107 1 . . . . . . . 3.23 1 1
1108 1 . . . . . . . 4.41 1 1
1109 1 . . . . . . . 3.85 1 1
1110 1 . . . . . . . 4.76 1 1
1111 1 . . . . . . . 4.65 1 1
1112 1 . . . . . . . 3.27 1 1
1113 1 . . . . . . . 3.06 1 1
1114 1 . . . . . . . 4.96 1 1
1115 1 . . . . . . . 4.9 1 1
1116 1 . . . . . . . 4.14 1 1
1117 1 . . . . . . . 4.67 1 1
1118 1 . . . . . . . 3.55 1 1
1119 1 . . . . . . . 3.74 1 1
1120 1 . . . . . . . 4.5 1 1
1121 1 . . . . . . . 4.07 1 1
1122 1 . . . . . . . 3.41 1 1
1123 1 . . . . . . . 3.75 1 1
1124 1 . . . . . . . 4.41 1 1
1125 1 . . . . . . . 3.55 1 1
1126 1 . . . . . . . 4.63 1 1
1127 1 . . . . . . . 3.35 1 1
1128 1 . . . . . . . 3.43 1 1
1129 1 . . . . . . . 2.76 1 1
1130 1 . . . . . . . 4.67 1 1
1131 1 . . . . . . . 4.22 1 1
1132 1 . . . . . . . 3.38 1 1
1133 1 . . . . . . . 4.34 1 1
1134 1 . . . . . . . 3.1 1 1
1135 1 . . . . . . . 4.5 1 1
1136 1 . . . . . . . 4.66 1 1
1137 1 . . . . . . . 3.1 1 1
1138 1 . . . . . . . 4.24 1 1
1139 1 . . . . . . . 3.62 1 1
1140 1 . . . . . . . 3.85 1 1
1141 1 . . . . . . . 4.63 1 1
1142 1 . . . . . . . 3.57 1 1
1143 1 . . . . . . . 4.45 1 1
1144 1 . . . . . . . 3.49 1 1
1145 1 . . . . . . . 2.83 1 1
1146 1 . . . . . . . 4.61 1 1
1147 1 . . . . . . . 4.64 1 1
1148 1 . . . . . . . 3.23 1 1
1149 1 . . . . . . . 5.27 1 1
1150 1 . . . . . . . 2.87 1 1
1151 1 . . . . . . . 3.82 1 1
1152 1 . . . . . . . 3.83 1 1
1153 1 . . . . . . . 3.83 1 1
1154 1 . . . . . . . 3.61 1 1
1155 1 . . . . . . . 4.59 1 1
1156 1 . . . . . . . 4.41 1 1
1157 1 . . . . . . . 4.9 1 1
1158 1 . . . . . . . 2.99 1 1
1159 1 . . . . . . . 3.96 1 1
1160 1 . . . . . . . 4.34 1 1
1161 1 . . . . . . . 3.96 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 5.5 1 1
1164 1 . . . . . . . 4.76 1 1
1165 1 . . . . . . . 4.11 1 1
1166 1 . . . . . . . 4.88 1 1
1167 1 . . . . . . . 5.26 1 1
1168 1 . . . . . . . 4.13 1 1
1169 1 . . . . . . . 4.86 1 1
1170 1 . . . . . . . 4.38 1 1
1171 1 . . . . . . . 4.02 1 1
1172 1 . . . . . . . 4.75 1 1
1173 1 . . . . . . . 4.69 1 1
1174 1 . . . . . . . 4.79 1 1
1175 1 . . . . . . . 3.53 1 1
1176 1 . . . . . . . 4.34 1 1
1177 1 . . . . . . . 3.76 1 1
1178 1 . . . . . . . 4.29 1 1
1179 1 . . . . . . . 4.58 1 1
1180 1 . . . . . . . 4.03 1 1
1181 1 . . . . . . . 4.22 1 1
1182 1 . . . . . . . 4.66 1 1
1183 1 . . . . . . . 3.05 1 1
1184 1 . . . . . . . 4.91 1 1
1185 1 . . . . . . . 3.35 1 1
1186 1 . . . . . . . 3.31 1 1
1187 1 . . . . . . . 4.66 1 1
1188 1 . . . . . . . 4.71 1 1
1189 1 . . . . . . . 4.05 1 1
1190 1 . . . . . . . 4.08 1 1
1191 1 . . . . . . . 3.39 1 1
1192 1 . . . . . . . 3.9 1 1
1193 1 . . . . . . . 4.34 1 1
1194 1 . . . . . . . 3.93 1 1
1195 1 . . . . . . . 4.92 1 1
1196 1 . . . . . . . 4.25 1 1
1197 1 . . . . . . . 3.36 1 1
1198 1 . . . . . . . 3.85 1 1
1199 1 . . . . . . . 4.19 1 1
1200 1 . . . . . . . 4.81 1 1
1201 1 . . . . . . . 4.35 1 1
1202 1 . . . . . . . 3.34 1 1
1203 1 . . . . . . . 3.36 1 1
1204 1 . . . . . . . 5.5 1 1
1205 1 . . . . . . . 5.5 1 1
1206 1 . . . . . . . 3.46 1 1
1207 1 . . . . . . . 3.78 1 1
1208 1 . . . . . . . 4.23 1 1
1209 1 . . . . . . . 5.07 1 1
1210 1 . . . . . . . 3.49 1 1
1211 1 . . . . . . . 3.64 1 1
1212 1 . . . . . . . 4.1 1 1
1213 1 . . . . . . . 3.07 1 1
1214 1 . . . . . . . 2.9 1 1
1215 1 . . . . . . . 4.63 1 1
1216 1 . . . . . . . 4.48 1 1
1217 1 . . . . . . . 4.12 1 1
1218 1 . . . . . . . 3.53 1 1
1219 1 . . . . . . . 4.12 1 1
1220 1 . . . . . . . 4.9 1 1
1221 1 . . . . . . . 4.68 1 1
1222 1 . . . . . . . 4.43 1 1
1223 1 . . . . . . . 2.79 1 1
1224 1 . . . . . . . 4.96 1 1
1225 1 . . . . . . . 5.0 1 1
1226 1 . . . . . . . 3.3 1 1
1227 1 . . . . . . . 4.36 1 1
1228 1 . . . . . . . 4.12 1 1
1229 1 . . . . . . . 4.12 1 1
1230 1 . . . . . . . 3.8 1 1
1231 1 . . . . . . . 2.97 1 1
1232 1 . . . . . . . 3.68 1 1
1233 1 . . . . . . . 5.34 1 1
1234 1 . . . . . . . 3.78 1 1
1235 1 . . . . . . . 3.28 1 1
1236 1 . . . . . . . 3.78 1 1
1237 1 . . . . . . . 4.62 1 1
1238 1 . . . . . . . 4.65 1 1
1239 1 . . . . . . . 4.13 1 1
1240 1 . . . . . . . 3.6 1 1
1241 1 . . . . . . . 4.13 1 1
1242 1 . . . . . . . 3.11 1 1
1243 1 . . . . . . . 4.83 1 1
1244 1 . . . . . . . 4.5 1 1
1245 1 . . . . . . . 4.18 1 1
1246 1 . . . . . . . 3.5 1 1
1247 1 . . . . . . . 3.38 1 1
1248 1 . . . . . . . 4.09 1 1
1249 1 . . . . . . . 4.34 1 1
1250 1 . . . . . . . 3.81 1 1
1251 1 . . . . . . . 4.34 1 1
1252 1 . . . . . . . 3.35 1 1
1253 1 . . . . . . . 4.33 1 1
1254 1 . . . . . . . 3.74 1 1
1255 1 . . . . . . . 4.72 1 1
1256 1 . . . . . . . 5.37 1 1
1257 1 . . . . . . . 4.56 1 1
1258 1 . . . . . . . 4.36 1 1
1259 1 . . . . . . . 3.17 1 1
1260 1 . . . . . . . 4.16 1 1
1261 1 . . . . . . . 4.85 1 1
1262 1 . . . . . . . 4.85 1 1
1263 1 . . . . . . . 4.6 1 1
1264 1 . . . . . . . 4.56 1 1
1265 1 . . . . . . . 4.86 1 1
1266 1 . . . . . . . 3.73 1 1
1267 1 . . . . . . . 4.93 1 1
1268 1 . . . . . . . 3.39 1 1
1269 1 . . . . . . . 4.02 1 1
1270 1 . . . . . . . 4.26 1 1
1271 1 . . . . . . . 3.17 1 1
1272 1 . . . . . . . 5.38 1 1
1273 1 . . . . . . . 5.02 1 1
1274 1 . . . . . . . 4.38 1 1
1275 1 . . . . . . . 4.81 1 1
1276 1 . . . . . . . 3.34 1 1
1277 1 . . . . . . . 5.05 1 1
1278 1 . . . . . . . 4.97 1 1
1279 1 . . . . . . . 3.86 1 1
1280 1 . . . . . . . 4.66 1 1
1281 1 . . . . . . . 3.34 1 1
1282 1 . . . . . . . 3.19 1 1
1283 1 . . . . . . . 3.92 1 1
1284 1 . . . . . . . 4.37 1 1
1285 1 . . . . . . . 4.63 1 1
1286 1 . . . . . . . 4.66 1 1
1287 1 . . . . . . . 4.63 1 1
1288 1 . . . . . . . 4.41 1 1
1289 1 . . . . . . . 4.3 1 1
1290 1 . . . . . . . 3.4 1 1
1291 1 . . . . . . . 4.25 1 1
1292 1 . . . . . . . 4.26 1 1
1293 1 . . . . . . . 3.01 1 1
1294 1 . . . . . . . 4.99 1 1
1295 1 . . . . . . . 4.64 1 1
1296 1 . . . . . . . 3.72 1 1
1297 1 . . . . . . . 3.92 1 1
1298 1 . . . . . . . 3.96 1 1
1299 1 . . . . . . . 3.48 1 1
1300 1 . . . . . . . 3.35 1 1
1301 1 . . . . . . . 4.76 1 1
1302 1 . . . . . . . 3.75 1 1
1303 1 . . . . . . . 4.06 1 1
1304 1 . . . . . . . 3.5 1 1
1305 1 . . . . . . . 3.23 1 1
1306 1 . . . . . . . 4.08 1 1
1307 1 . . . . . . . 4.28 1 1
1308 1 . . . . . . . 5.02 1 1
1309 1 . . . . . . . 3.39 1 1
1310 1 . . . . . . . 4.54 1 1
1311 1 . . . . . . . 3.34 1 1
1312 1 . . . . . . . 3.72 1 1
1313 1 . . . . . . . 4.26 1 1
1314 1 . . . . . . . 4.1 1 1
1315 1 . . . . . . . 4.45 1 1
1316 1 . . . . . . . 3.67 1 1
1317 1 . . . . . . . 4.45 1 1
1318 1 . . . . . . . 3.43 1 1
1319 1 . . . . . . . 4.35 1 1
1320 1 . . . . . . . 4.75 1 1
1321 1 . . . . . . . 4.17 1 1
1322 1 . . . . . . . 4.17 1 1
1323 1 . . . . . . . 4.29 1 1
1324 1 . . . . . . . 5.2 1 1
1325 1 . . . . . . . 4.2 1 1
1326 1 . . . . . . . 3.33 1 1
1327 1 . . . . . . . 4.2 1 1
1328 1 . . . . . . . 3.82 1 1
1329 1 . . . . . . . 4.56 1 1
1330 1 . . . . . . . 5.5 1 1
1331 1 . . . . . . . 3.78 1 1
1332 1 . . . . . . . 5.5 1 1
1333 1 . . . . . . . 4.86 1 1
1334 1 . . . . . . . 4.83 1 1
1335 1 . . . . . . . 3.66 1 1
1336 1 . . . . . . . 5.34 1 1
1337 1 . . . . . . . 4.9 1 1
1338 1 . . . . . . . 4.78 1 1
1339 1 . . . . . . . 4.94 1 1
1340 1 . . . . . . . 3.33 1 1
1341 1 . . . . . . . 3.83 1 1
1342 1 . . . . . . . 4.16 1 1
1343 1 . . . . . . . 3.82 1 1
1344 1 . . . . . . . 4.21 1 1
1345 1 . . . . . . . 4.94 1 1
1346 1 . . . . . . . 4.94 1 1
1347 1 . . . . . . . 4.29 1 1
1348 1 . . . . . . . 4.8 1 1
1349 1 . . . . . . . 4.04 1 1
1350 1 . . . . . . . 4.69 1 1
1351 1 . . . . . . . 4.73 1 1
1352 1 . . . . . . . 3.8 1 1
1353 1 . . . . . . . 4.45 1 1
1354 1 . . . . . . . 3.89 1 1
1355 1 . . . . . . . 3.99 1 1
1356 1 . . . . . . . 3.16 1 1
1357 1 . . . . . . . 4.61 1 1
1358 1 . . . . . . . 4.9 1 1
1359 1 . . . . . . . 5.39 1 1
1360 1 . . . . . . . 3.57 1 1
1361 1 . . . . . . . 2.95 1 1
1362 1 . . . . . . . 4.79 1 1
1363 1 . . . . . . . 4.79 1 1
1364 1 . . . . . . . 3.51 1 1
1365 1 . . . . . . . 4.73 1 1
1366 1 . . . . . . . 4.53 1 1
1367 1 . . . . . . . 4.44 1 1
1368 1 . . . . . . . 4.53 1 1
1369 1 . . . . . . . 4.44 1 1
1370 1 . . . . . . . 4.47 1 1
1371 1 . . . . . . . 4.78 1 1
1372 1 . . . . . . . 3.09 1 1
1373 1 . . . . . . . 3.57 1 1
1374 1 . . . . . . . 5.34 1 1
1375 1 . . . . . . . 5.34 1 1
1376 1 . . . . . . . 3.56 1 1
1377 1 . . . . . . . 3.11 1 1
1378 1 . . . . . . . 3.56 1 1
1379 1 . . . . . . . 4.98 1 1
1380 1 . . . . . . . 4.99 1 1
1381 1 . . . . . . . 4.56 1 1
1382 1 . . . . . . . 3.82 1 1
1383 1 . . . . . . . 4.36 1 1
1384 1 . . . . . . . 4.25 1 1
1385 1 . . . . . . . 4.56 1 1
1386 1 . . . . . . . 4.14 1 1
1387 1 . . . . . . . 3.83 1 1
1388 1 . . . . . . . 2.86 1 1
1389 1 . . . . . . . 4.66 1 1
1390 1 . . . . . . . 5.18 1 1
1391 1 . . . . . . . 2.9 1 1
1392 1 . . . . . . . 3.63 1 1
1393 1 . . . . . . . 3.38 1 1
1394 1 . . . . . . . 3.48 1 1
1395 1 . . . . . . . 4.55 1 1
1396 1 . . . . . . . 4.15 1 1
1397 1 . . . . . . . 3.98 1 1
1398 1 . . . . . . . 3.48 1 1
1399 1 . . . . . . . 4.55 1 1
1400 1 . . . . . . . 4.15 1 1
1401 1 . . . . . . . 3.98 1 1
1402 1 . . . . . . . 3.67 1 1
1403 1 . . . . . . . 4.62 1 1
1404 1 . . . . . . . 3.45 1 1
1405 1 . . . . . . . 3.75 1 1
1406 1 . . . . . . . 3.65 1 1
1407 1 . . . . . . . 3.71 1 1
1408 1 . . . . . . . 4.21 1 1
1409 1 . . . . . . . 4.21 1 1
1410 1 . . . . . . . 4.75 1 1
1411 1 . . . . . . . 4.93 1 1
1412 1 . . . . . . . 5.24 1 1
1413 1 . . . . . . . 3.66 1 1
1414 1 . . . . . . . 4.07 1 1
1415 1 . . . . . . . 4.88 1 1
1416 1 . . . . . . . 4.11 1 1
1417 1 . . . . . . . 4.88 1 1
1418 1 . . . . . . . 4.78 1 1
1419 1 . . . . . . . 5.16 1 1
1420 1 . . . . . . . 4.55 1 1
1421 1 . . . . . . . 4.8 1 1
1422 1 . . . . . . . 4.58 1 1
1423 1 . . . . . . . 5.13 1 1
1424 1 . . . . . . . 4.39 1 1
1425 1 . . . . . . . 3.45 1 1
1426 1 . . . . . . . 3.97 1 1
1427 1 . . . . . . . 4.62 1 1
1428 1 . . . . . . . 3.82 1 1
1429 1 . . . . . . . 4.93 1 1
1430 1 . . . . . . . 4.26 1 1
1431 1 . . . . . . . 4.18 1 1
1432 1 . . . . . . . 4.9 1 1
1433 1 . . . . . . . 3.67 1 1
1434 1 . . . . . . . 4.63 1 1
1435 1 . . . . . . . 4.24 1 1
1436 1 . . . . . . . 4.7 1 1
1437 1 . . . . . . . 4.5 1 1
1438 1 . . . . . . . 3.99 1 1
1439 1 . . . . . . . 4.5 1 1
1440 1 . . . . . . . 4.54 1 1
1441 1 . . . . . . . 4.54 1 1
1442 1 . . . . . . . 4.56 1 1
1443 1 . . . . . . . 4.71 1 1
1444 1 . . . . . . . 4.68 1 1
1445 1 . . . . . . . 5.3 1 1
1446 1 . . . . . . . 4.6 1 1
1447 1 . . . . . . . 4.29 1 1
1448 1 . . . . . . . 4.12 1 1
1449 1 . . . . . . . 3.45 1 1
1450 1 . . . . . . . 4.47 1 1
1451 1 . . . . . . . 3.64 1 1
1452 1 . . . . . . . 3.38 1 1
1453 1 . . . . . . . 2.77 1 1
1454 1 . . . . . . . 3.26 1 1
1455 1 . . . . . . . 4.26 1 1
1456 1 . . . . . . . 4.95 1 1
1457 1 . . . . . . . 3.27 1 1
1458 1 . . . . . . . 3.65 1 1
1459 1 . . . . . . . 4.1 1 1
1460 1 . . . . . . . 4.64 1 1
1461 1 . . . . . . . 4.73 1 1
1462 1 . . . . . . . 4.33 1 1
1463 1 . . . . . . . 2.78 1 1
1464 1 . . . . . . . 3.79 1 1
1465 1 . . . . . . . 3.41 1 1
1466 1 . . . . . . . 3.44 1 1
1467 1 . . . . . . . 4.23 1 1
1468 1 . . . . . . . 3.44 1 1
1469 1 . . . . . . . 4.23 1 1
1470 1 . . . . . . . 3.29 1 1
1471 1 . . . . . . . 4.5 1 1
1472 1 . . . . . . . 4.61 1 1
1473 1 . . . . . . . 5.4 1 1
1474 1 . . . . . . . 3.0 1 1
1475 1 . . . . . . . 3.31 1 1
1476 1 . . . . . . . 4.19 1 1
1477 1 . . . . . . . 3.47 1 1
1478 1 . . . . . . . 3.45 1 1
1479 1 . . . . . . . 3.75 1 1
1480 1 . . . . . . . 5.34 1 1
1481 1 . . . . . . . 4.22 1 1
1482 1 . . . . . . . 4.61 1 1
1483 1 . . . . . . . 5.46 1 1
1484 1 . . . . . . . 4.45 1 1
1485 1 . . . . . . . 4.07 1 1
1486 1 . . . . . . . 3.47 1 1
1487 1 . . . . . . . 4.07 1 1
1488 1 . . . . . . . 3.82 1 1
1489 1 . . . . . . . 3.93 1 1
1490 1 . . . . . . . 4.07 1 1
1491 1 . . . . . . . 2.9 1 1
1492 1 . . . . . . . 4.55 1 1
1493 1 . . . . . . . 3.92 1 1
1494 1 . . . . . . . 3.47 1 1
1495 1 . . . . . . . 3.84 1 1
1496 1 . . . . . . . 4.07 1 1
1497 1 . . . . . . . 4.0 1 1
1498 1 . . . . . . . 4.0 1 1
1499 1 . . . . . . . 4.12 1 1
1500 1 . . . . . . . 5.03 1 1
1501 1 . . . . . . . 4.88 1 1
1502 1 . . . . . . . 3.48 1 1
1503 1 . . . . . . . 3.77 1 1
1504 1 . . . . . . . 3.53 1 1
1505 1 . . . . . . . 3.75 1 1
1506 1 . . . . . . . 4.43 1 1
1507 1 . . . . . . . 4.02 1 1
1508 1 . . . . . . . 4.41 1 1
1509 1 . . . . . . . 3.8 1 1
1510 1 . . . . . . . 5.27 1 1
1511 1 . . . . . . . 4.21 1 1
1512 1 . . . . . . . 4.75 1 1
1513 1 . . . . . . . 5.26 1 1
1514 1 . . . . . . . 4.99 1 1
1515 1 . . . . . . . 4.75 1 1
1516 1 . . . . . . . 5.26 1 1
1517 1 . . . . . . . 4.99 1 1
1518 1 . . . . . . . 3.58 1 1
1519 1 . . . . . . . 3.54 1 1
1520 1 . . . . . . . 4.41 1 1
1521 1 . . . . . . . 4.26 1 1
1522 1 . . . . . . . 4.69 1 1
1523 1 . . . . . . . 4.05 1 1
1524 1 . . . . . . . 4.12 1 1
1525 1 . . . . . . . 4.05 1 1
1526 1 . . . . . . . 4.12 1 1
1527 1 . . . . . . . 4.05 1 1
1528 1 . . . . . . . 4.26 1 1
1529 1 . . . . . . . 4.79 1 1
1530 1 . . . . . . . 4.03 1 1
1531 1 . . . . . . . 4.25 1 1
1532 1 . . . . . . . 4.93 1 1
1533 1 . . . . . . . 4.98 1 1
1534 1 . . . . . . . 4.7 1 1
1535 1 . . . . . . . 3.67 1 1
1536 1 . . . . . . . 3.42 1 1
1537 1 . . . . . . . 4.41 1 1
1538 1 . . . . . . . 4.48 1 1
1539 1 . . . . . . . 4.41 1 1
1540 1 . . . . . . . 5.11 1 1
1541 1 . . . . . . . 3.13 1 1
1542 1 . . . . . . . 4.74 1 1
1543 1 . . . . . . . 4.02 1 1
1544 1 . . . . . . . 4.11 1 1
1545 1 . . . . . . . 4.14 1 1
1546 1 . . . . . . . 3.62 1 1
1547 1 . . . . . . . 3.53 1 1
1548 1 . . . . . . . 4.9 1 1
1549 1 . . . . . . . 3.01 1 1
1550 1 . . . . . . . 4.58 1 1
1551 1 . . . . . . . 5.03 1 1
1552 1 . . . . . . . 4.32 1 1
1553 1 . . . . . . . 4.55 1 1
1554 1 . . . . . . . 4.83 1 1
1555 1 . . . . . . . 4.6 1 1
1556 1 . . . . . . . 5.26 1 1
1557 1 . . . . . . . 3.51 1 1
1558 1 . . . . . . . 4.05 1 1
1559 1 . . . . . . . 4.79 1 1
1560 1 . . . . . . . 3.55 1 1
1561 1 . . . . . . . 4.16 1 1
1562 1 . . . . . . . 3.78 1 1
1563 1 . . . . . . . 4.29 1 1
1564 1 . . . . . . . 4.15 1 1
1565 1 . . . . . . . 4.1 1 1
1566 1 . . . . . . . 4.3 1 1
1567 1 . . . . . . . 3.91 1 1
1568 1 . . . . . . . 4.09 1 1
1569 1 . . . . . . . 3.5 1 1
1570 1 . . . . . . . 4.82 1 1
1571 1 . . . . . . . 3.09 1 1
1572 1 . . . . . . . 5.04 1 1
1573 1 . . . . . . . 4.57 1 1
1574 1 . . . . . . . 4.58 1 1
1575 1 . . . . . . . 5.5 1 1
1576 1 . . . . . . . 4.94 1 1
1577 1 . . . . . . . 3.25 1 1
1578 1 . . . . . . . 5.09 1 1
1579 1 . . . . . . . 2.88 1 1
1580 1 . . . . . . . 4.55 1 1
1581 1 . . . . . . . 4.87 1 1
1582 1 . . . . . . . 4.35 1 1
1583 1 . . . . . . . 4.95 1 1
1584 1 . . . . . . . 3.29 1 1
1585 1 . . . . . . . 3.04 1 1
1586 1 . . . . . . . 3.5 1 1
1587 1 . . . . . . . 3.97 1 1
1588 1 . . . . . . . 3.73 1 1
1589 1 . . . . . . . 4.07 1 1
1590 1 . . . . . . . 4.3 1 1
1591 1 . . . . . . . 5.12 1 1
1592 1 . . . . . . . 3.01 1 1
1593 1 . . . . . . . 4.68 1 1
1594 1 . . . . . . . 4.54 1 1
1595 1 . . . . . . . 4.93 1 1
1596 1 . . . . . . . 3.94 1 1
1597 1 . . . . . . . 4.71 1 1
1598 1 . . . . . . . 5.5 1 1
1599 1 . . . . . . . 4.08 1 1
1600 1 . . . . . . . 4.86 1 1
1601 1 . . . . . . . 4.59 1 1
1602 1 . . . . . . . 4.21 1 1
1603 1 . . . . . . . 4.74 1 1
1604 1 . . . . . . . 5.5 1 1
1605 1 . . . . . . . 3.96 1 1
1606 1 . . . . . . . 4.39 1 1
1607 1 . . . . . . . 4.53 1 1
1608 1 . . . . . . . 3.95 1 1
1609 1 . . . . . . . 4.16 1 1
1610 1 . . . . . . . 3.45 1 1
1611 1 . . . . . . . 3.73 1 1
1612 1 . . . . . . . 3.36 1 1
1613 1 . . . . . . . 4.41 1 1
1614 1 . . . . . . . 4.67 1 1
1615 1 . . . . . . . 4.2 1 1
1616 1 . . . . . . . 3.31 1 1
1617 1 . . . . . . . 3.64 1 1
1618 1 . . . . . . . 3.36 1 1
1619 1 . . . . . . . 4.92 1 1
1620 1 . . . . . . . 4.83 1 1
1621 1 . . . . . . . 3.2 1 1
1622 1 . . . . . . . 3.55 1 1
1623 1 . . . . . . . 3.65 1 1
1624 1 . . . . . . . 4.69 1 1
1625 1 . . . . . . . 3.06 1 1
1626 1 . . . . . . . 4.3 1 1
1627 1 . . . . . . . 5.08 1 1
1628 1 . . . . . . . 4.92 1 1
1629 1 . . . . . . . 4.61 1 1
1630 1 . . . . . . . 4.76 1 1
1631 1 . . . . . . . 3.44 1 1
1632 1 . . . . . . . 4.67 1 1
1633 1 . . . . . . . 4.9 1 1
1634 1 . . . . . . . 4.21 1 1
1635 1 . . . . . . . 3.69 1 1
1636 1 . . . . . . . 4.96 1 1
1637 1 . . . . . . . 4.21 1 1
1638 1 . . . . . . . 4.45 1 1
1639 1 . . . . . . . 4.28 1 1
1640 1 . . . . . . . 4.22 1 1
1641 1 . . . . . . . 2.89 1 1
1642 1 . . . . . . . 4.31 1 1
1643 1 . . . . . . . 3.93 1 1
1644 1 . . . . . . . 3.93 1 1
1645 1 . . . . . . . 4.63 1 1
1646 1 . . . . . . . 4.63 1 1
1647 1 . . . . . . . 3.32 1 1
1648 1 . . . . . . . 5.5 1 1
1649 1 . . . . . . . 4.45 1 1
1650 1 . . . . . . . 4.05 1 1
1651 1 . . . . . . . 3.52 1 1
1652 1 . . . . . . . 4.31 1 1
1653 1 . . . . . . . 4.94 1 1
1654 1 . . . . . . . 3.4 1 1
1655 1 . . . . . . . 5.01 1 1
1656 1 . . . . . . . 3.8 1 1
1657 1 . . . . . . . 4.77 1 1
1658 1 . . . . . . . 4.84 1 1
1659 1 . . . . . . . 4.18 1 1
1660 1 . . . . . . . 3.11 1 1
1661 1 . . . . . . . 4.59 1 1
1662 1 . . . . . . . 4.59 1 1
1663 1 . . . . . . . 4.48 1 1
1664 1 . . . . . . . 4.09 1 1
1665 1 . . . . . . . 3.55 1 1
1666 1 . . . . . . . 3.74 1 1
1667 1 . . . . . . . 4.68 1 1
1668 1 . . . . . . . 3.76 1 1
1669 1 . . . . . . . 4.03 1 1
1670 1 . . . . . . . 4.5 1 1
1671 1 . . . . . . . 3.34 1 1
1672 1 . . . . . . . 4.45 1 1
1673 1 . . . . . . . 5.5 1 1
1674 1 . . . . . . . 4.12 1 1
1675 1 . . . . . . . 4.59 1 1
1676 1 . . . . . . . 2.89 1 1
1677 1 . . . . . . . 4.82 1 1
1678 1 . . . . . . . 3.63 1 1
1679 1 . . . . . . . 3.27 1 1
1680 1 . . . . . . . 3.16 1 1
1681 1 . . . . . . . 3.99 1 1
1682 1 . . . . . . . 3.86 1 1
1683 1 . . . . . . . 4.43 1 1
1684 1 . . . . . . . 4.77 1 1
1685 1 . . . . . . . 4.11 1 1
1686 1 . . . . . . . 3.4 1 1
1687 1 . . . . . . . 3.13 1 1
1688 1 . . . . . . . 4.33 1 1
1689 1 . . . . . . . 3.66 1 1
1690 1 . . . . . . . 4.33 1 1
1691 1 . . . . . . . 4.73 1 1
1692 1 . . . . . . . 4.1 1 1
1693 1 . . . . . . . 3.53 1 1
1694 1 . . . . . . . 4.1 1 1
1695 1 . . . . . . . 2.96 1 1
1696 1 . . . . . . . 4.22 1 1
1697 1 . . . . . . . 4.0 1 1
1698 1 . . . . . . . 3.56 1 1
1699 1 . . . . . . . 4.3 1 1
1700 1 . . . . . . . 5.04 1 1
1701 1 . . . . . . . 5.04 1 1
1702 1 . . . . . . . 3.73 1 1
1703 1 . . . . . . . 4.15 1 1
1704 1 . . . . . . . 4.47 1 1
1705 1 . . . . . . . 3.42 1 1
1706 1 . . . . . . . 4.79 1 1
1707 1 . . . . . . . 4.64 1 1
1708 1 . . . . . . . 3.11 1 1
1709 1 . . . . . . . 3.11 1 1
1710 1 . . . . . . . 4.8 1 1
1711 1 . . . . . . . 3.79 1 1
1712 1 . . . . . . . 3.25 1 1
1713 1 . . . . . . . 3.79 1 1
1714 1 . . . . . . . 4.76 1 1
1715 1 . . . . . . . 5.42 1 1
1716 1 . . . . . . . 3.79 1 1
1717 1 . . . . . . . 5.08 1 1
1718 1 . . . . . . . 3.11 1 1
1719 1 . . . . . . . 4.54 1 1
1720 1 . . . . . . . 3.94 1 1
1721 1 . . . . . . . 4.61 1 1
1722 1 . . . . . . . 4.61 1 1
1723 1 . . . . . . . 4.42 1 1
1724 1 . . . . . . . 4.99 1 1
1725 1 . . . . . . . 4.77 1 1
1726 1 . . . . . . . 4.0 1 1
1727 1 . . . . . . . 4.77 1 1
1728 1 . . . . . . . 3.38 1 1
1729 1 . . . . . . . 4.28 1 1
1730 1 . . . . . . . 3.42 1 1
1731 1 . . . . . . . 4.87 1 1
1732 1 . . . . . . . 3.41 1 1
1733 1 . . . . . . . 3.41 1 1
1734 1 . . . . . . . 2.91 1 1
1735 1 . . . . . . . 4.9 1 1
1736 1 . . . . . . . 3.75 1 1
1737 1 . . . . . . . 4.11 1 1
1738 1 . . . . . . . 3.95 1 1
1739 1 . . . . . . . 3.95 1 1
1740 1 . . . . . . . 3.24 1 1
1741 1 . . . . . . . 3.46 1 1
1742 1 . . . . . . . 4.01 1 1
1743 1 . . . . . . . 4.01 1 1
1744 1 . . . . . . . 3.12 1 1
1745 1 . . . . . . . 4.65 1 1
1746 1 . . . . . . . 2.83 1 1
1747 1 . . . . . . . 5.46 1 1
1748 1 . . . . . . . 3.39 1 1
1749 1 . . . . . . . 3.16 1 1
1750 1 . . . . . . . 3.7 1 1
1751 1 . . . . . . . 3.81 1 1
1752 1 . . . . . . . 3.51 1 1
1753 1 . . . . . . . 3.97 1 1
1754 1 . . . . . . . 4.56 1 1
1755 1 . . . . . . . 3.91 1 1
1756 1 . . . . . . . 3.81 1 1
1757 1 . . . . . . . 3.88 1 1
1758 1 . . . . . . . 3.36 1 1
1759 1 . . . . . . . 3.14 1 1
1760 1 . . . . . . . 4.96 1 1
1761 1 . . . . . . . 3.34 1 1
1762 1 . . . . . . . 3.51 1 1
1763 1 . . . . . . . 4.75 1 1
1764 1 . . . . . . . 2.91 1 1
1765 1 . . . . . . . 3.67 1 1
1766 1 . . . . . . . 3.73 1 1
1767 1 . . . . . . . 3.73 1 1
1768 1 . . . . . . . 5.15 1 1
1769 1 . . . . . . . 2.84 1 1
1770 1 . . . . . . . 3.11 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PHI 1 1 10 PRO C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 ASN N 93.6 153.6 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 11 PHE C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -140.89998 -81.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 LEU N 101.7 161.69998 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 12 ASN C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -151.5 -91.5 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 VAL N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 13 LEU C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -128.0 -68.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ILE N 94.8 154.79999 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 23 GLU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -134.5 -74.5 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 THR N 98.3 158.3 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 27 GLU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -148.8 -88.8 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ARG N 95.5 155.5 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 34 LYS C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -155.2 -95.2 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 ALA N 114.8 174.8 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 36 ALA C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -133.9 -74.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 PRO N 91.8 151.8 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 38 PRO C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -141.9 -81.9 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 ILE N 94.6 154.6 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 39 ASN C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -142.4 -82.4 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 THR N 94.3 154.3 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 41 THR C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -112.1 -52.099995 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 ASN N 93.4 153.4 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 46 GLY C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -152.7 -92.7 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 ILE N 129.2 189.2 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 47 THR C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -153.7 -93.7 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 THR N 99.7 159.7 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 48 ILE C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -139.1 -79.1 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 VAL N 102.8 162.8 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 49 THR C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -148.8 -88.8 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ARG N 102.3 162.3 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 50 VAL C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -146.4 -86.4 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 TYR N 115.399994 175.4 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 51 ARG C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -145.2 -85.2 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 ALA N 93.3 153.3 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 52 TYR C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -136.1 -76.1 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 PRO N 85.299995 145.3 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 58 GLY C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -115.19999 -55.2 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 HIS N 99.7 159.7 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 60 HIS C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -160.9 -100.9 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 MET N 109.899994 169.89998 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 61 GLN C 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C -156.3 -96.3 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C 1 1 63 GLY N 101.7 161.69998 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 62 MET C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -147.5 -87.49999 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 ILE N 93.6 153.6 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 63 GLY C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -128.89998 -68.899994 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 LYS N 105.9 165.9 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 64 ILE C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -167.6 -107.6 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 TYR N 122.2 182.2 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 65 LYS C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -138.0 -78.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 ASP N 89.6 149.6 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 76 LEU C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -148.7 -88.7 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 PHE N 122.2 182.2 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 77 GLN C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -161.2 -101.2 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 TYR N 112.5 172.5 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 78 PHE C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -142.6 -82.6 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 VAL N 87.1 147.1 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 79 TYR C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -140.5 -80.5 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 ASP N 96.5 156.4 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -14.542 20.295 -1.505 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -13.137 20.843 -1.358 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -12.052 20.517 0.431 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -13.072 21.784 -1.884 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -12.442 20.146 -1.801 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -12.766 21.055 0.029 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -15.493 20.848 -0.953 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -16.173 17.389 -1.549 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -15.975 18.583 -2.477 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -16.107 18.138 -3.935 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -13.878 18.809 -2.667 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -16.735 19.320 -2.264 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -17.140 17.903 -4.144 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -15.781 18.938 -4.583 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -14.510 17.034 -3.672 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -14.674 19.204 -2.253 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -15.219 16.881 -0.960 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -15.317 16.990 -4.191 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -18.599 14.793 -1.310 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -17.746 15.813 -0.564 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -18.482 16.292 0.689 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -18.138 17.393 -1.918 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -16.819 15.344 -0.269 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -18.665 15.451 1.339 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -17.873 17.020 1.205 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -20.417 16.515 0.901 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -17.420 16.946 -1.423 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -19.815 14.946 -1.421 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -19.723 16.890 0.354 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -17.768 11.958 -3.507 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -18.666 12.718 -2.551 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -16.981 13.680 -1.701 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -19.093 12.022 -1.844 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -19.464 13.179 -3.114 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -17.952 13.749 -1.821 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -17.007 11.084 -3.092 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -15.588 12.041 -5.697 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -17.052 11.628 -5.810 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -17.582 11.961 -7.206 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -18.485 12.994 -5.059 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -17.127 10.562 -5.651 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -18.661 11.960 -7.188 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -17.228 12.939 -7.498 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -17.017 10.161 -7.731 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -17.859 12.289 -4.791 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -15.153 13.004 -6.328 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -17.140 11.011 -8.160 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -12.561 10.854 -5.708 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -13.418 11.597 -4.688 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -12.992 11.211 -3.270 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -15.238 10.550 -4.411 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -13.276 12.659 -4.821 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -13.243 10.177 -3.089 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -11.924 11.345 -3.169 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -13.076 12.125 -1.539 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -14.833 11.305 -4.887 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -11.756 11.457 -6.416 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -13.646 12.016 -2.304 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -10.487 8.791 -6.447 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -11.978 8.733 -6.714 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -13.398 9.111 -5.188 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -12.307 7.707 -6.641 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -12.167 9.091 -7.715 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -12.741 9.538 -5.778 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -9.840 9.804 -6.715 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 LEU C C -7.921 6.310 -6.083 1.00 . A A . 8 LEU C 1 1
1 67 1 1 8 LEU CA C -8.516 7.634 -5.611 1.00 . A A . 8 LEU CA 1 1
1 68 1 1 8 LEU CB C -8.287 7.802 -4.108 1.00 . A A . 8 LEU CB 1 1
1 69 1 1 8 LEU CD1 C -8.987 8.820 -1.927 1.00 . A A . 8 LEU CD1 1 1
1 70 1 1 8 LEU CD2 C -8.445 10.293 -3.874 1.00 . A A . 8 LEU CD2 1 1
1 71 1 1 8 LEU CG C -9.033 8.958 -3.440 1.00 . A A . 8 LEU CG 1 1
1 72 1 1 8 LEU H H -10.507 6.927 -5.725 1.00 . A A . 8 LEU H 1 1
1 73 1 1 8 LEU HA H -8.025 8.441 -6.134 1.00 . A A . 8 LEU HA 1 1
1 74 1 1 8 LEU HB2 H -8.593 6.887 -3.623 1.00 . A A . 8 LEU HB2 1 1
1 75 1 1 8 LEU HB3 H -7.229 7.954 -3.950 1.00 . A A . 8 LEU HB3 1 1
1 76 1 1 8 LEU HD11 H -9.230 9.768 -1.471 1.00 . A A . 8 LEU HD11 1 1
1 77 1 1 8 LEU HD12 H -7.995 8.518 -1.623 1.00 . A A . 8 LEU HD12 1 1
1 78 1 1 8 LEU HD13 H -9.702 8.074 -1.611 1.00 . A A . 8 LEU HD13 1 1
1 79 1 1 8 LEU HD21 H -9.244 11.001 -4.037 1.00 . A A . 8 LEU HD21 1 1
1 80 1 1 8 LEU HD22 H -7.890 10.160 -4.791 1.00 . A A . 8 LEU HD22 1 1
1 81 1 1 8 LEU HD23 H -7.786 10.663 -3.104 1.00 . A A . 8 LEU HD23 1 1
1 82 1 1 8 LEU HG H -10.070 8.933 -3.746 1.00 . A A . 8 LEU HG 1 1
1 83 1 1 8 LEU N N -9.941 7.703 -5.916 1.00 . A A . 8 LEU N 1 1
1 84 1 1 8 LEU O O -8.362 5.238 -5.669 1.00 . A A . 8 LEU O 1 1
1 85 1 1 9 ARG C C -5.733 4.328 -6.343 1.00 . A A . 9 ARG C 1 1
1 86 1 1 9 ARG CA C -6.261 5.204 -7.476 1.00 . A A . 9 ARG CA 1 1
1 87 1 1 9 ARG CB C -5.114 5.597 -8.408 1.00 . A A . 9 ARG CB 1 1
1 88 1 1 9 ARG CD C -4.379 6.203 -10.734 1.00 . A A . 9 ARG CD 1 1
1 89 1 1 9 ARG CG C -5.564 5.932 -9.821 1.00 . A A . 9 ARG CG 1 1
1 90 1 1 9 ARG CZ C -2.507 4.816 -9.948 1.00 . A A . 9 ARG CZ 1 1
1 91 1 1 9 ARG H H -6.610 7.278 -7.241 1.00 . A A . 9 ARG H 1 1
1 92 1 1 9 ARG HA H -6.993 4.643 -8.037 1.00 . A A . 9 ARG HA 1 1
1 93 1 1 9 ARG HB2 H -4.614 6.463 -7.999 1.00 . A A . 9 ARG HB2 1 1
1 94 1 1 9 ARG HB3 H -4.412 4.779 -8.461 1.00 . A A . 9 ARG HB3 1 1
1 95 1 1 9 ARG HD2 H -4.748 6.434 -11.722 1.00 . A A . 9 ARG HD2 1 1
1 96 1 1 9 ARG HD3 H -3.831 7.050 -10.347 1.00 . A A . 9 ARG HD3 1 1
1 97 1 1 9 ARG HE H -3.610 4.433 -11.565 1.00 . A A . 9 ARG HE 1 1
1 98 1 1 9 ARG HG2 H -6.126 5.098 -10.216 1.00 . A A . 9 ARG HG2 1 1
1 99 1 1 9 ARG HG3 H -6.193 6.809 -9.790 1.00 . A A . 9 ARG HG3 1 1
1 100 1 1 9 ARG HH11 H -2.892 6.445 -8.816 1.00 . A A . 9 ARG HH11 1 1
1 101 1 1 9 ARG HH12 H -1.575 5.459 -8.273 1.00 . A A . 9 ARG HH12 1 1
1 102 1 1 9 ARG HH21 H -1.878 3.126 -10.861 1.00 . A A . 9 ARG HH21 1 1
1 103 1 1 9 ARG HH22 H -0.999 3.572 -9.437 1.00 . A A . 9 ARG HH22 1 1
1 104 1 1 9 ARG N N -6.917 6.394 -6.949 1.00 . A A . 9 ARG N 1 1
1 105 1 1 9 ARG NE N -3.480 5.055 -10.820 1.00 . A A . 9 ARG NE 1 1
1 106 1 1 9 ARG NH1 N -2.308 5.641 -8.929 1.00 . A A . 9 ARG NH1 1 1
1 107 1 1 9 ARG NH2 N -1.731 3.750 -10.094 1.00 . A A . 9 ARG NH2 1 1
1 108 1 1 9 ARG O O -5.266 4.816 -5.314 1.00 . A A . 9 ARG O 1 1
1 109 1 1 10 PRO C C -3.823 2.024 -5.405 1.00 . A A . 10 PRO C 1 1
1 110 1 1 10 PRO CA C -5.342 2.031 -5.542 1.00 . A A . 10 PRO CA 1 1
1 111 1 1 10 PRO CB C -5.834 0.692 -6.097 1.00 . A A . 10 PRO CB 1 1
1 112 1 1 10 PRO CD C -6.351 2.350 -7.739 1.00 . A A . 10 PRO CD 1 1
1 113 1 1 10 PRO CG C -5.952 0.911 -7.566 1.00 . A A . 10 PRO CG 1 1
1 114 1 1 10 PRO HA H -5.788 2.207 -4.575 1.00 . A A . 10 PRO HA 1 1
1 115 1 1 10 PRO HB2 H -5.115 -0.082 -5.869 1.00 . A A . 10 PRO HB2 1 1
1 116 1 1 10 PRO HB3 H -6.788 0.445 -5.657 1.00 . A A . 10 PRO HB3 1 1
1 117 1 1 10 PRO HD2 H -5.907 2.760 -8.634 1.00 . A A . 10 PRO HD2 1 1
1 118 1 1 10 PRO HD3 H -7.427 2.442 -7.773 1.00 . A A . 10 PRO HD3 1 1
1 119 1 1 10 PRO HG2 H -5.002 0.726 -8.043 1.00 . A A . 10 PRO HG2 1 1
1 120 1 1 10 PRO HG3 H -6.711 0.260 -7.974 1.00 . A A . 10 PRO HG3 1 1
1 121 1 1 10 PRO N N -5.807 3.002 -6.536 1.00 . A A . 10 PRO N 1 1
1 122 1 1 10 PRO O O -3.112 2.591 -6.236 1.00 . A A . 10 PRO O 1 1
1 123 1 1 11 PHE C C -1.382 -0.117 -4.342 1.00 . A A . 11 PHE C 1 1
1 124 1 1 11 PHE CA C -1.896 1.300 -4.106 1.00 . A A . 11 PHE CA 1 1
1 125 1 1 11 PHE CB C -1.577 1.739 -2.676 1.00 . A A . 11 PHE CB 1 1
1 126 1 1 11 PHE CD1 C 0.522 3.023 -3.170 1.00 . A A . 11 PHE CD1 1 1
1 127 1 1 11 PHE CD2 C 0.605 1.310 -1.513 1.00 . A A . 11 PHE CD2 1 1
1 128 1 1 11 PHE CE1 C 1.862 3.291 -2.963 1.00 . A A . 11 PHE CE1 1 1
1 129 1 1 11 PHE CE2 C 1.945 1.574 -1.302 1.00 . A A . 11 PHE CE2 1 1
1 130 1 1 11 PHE CG C -0.121 2.029 -2.449 1.00 . A A . 11 PHE CG 1 1
1 131 1 1 11 PHE CZ C 2.574 2.567 -2.027 1.00 . A A . 11 PHE CZ 1 1
1 132 1 1 11 PHE H H -3.949 0.947 -3.725 1.00 . A A . 11 PHE H 1 1
1 133 1 1 11 PHE HA H -1.405 1.968 -4.797 1.00 . A A . 11 PHE HA 1 1
1 134 1 1 11 PHE HB2 H -2.133 2.637 -2.450 1.00 . A A . 11 PHE HB2 1 1
1 135 1 1 11 PHE HB3 H -1.871 0.957 -1.993 1.00 . A A . 11 PHE HB3 1 1
1 136 1 1 11 PHE HD1 H -0.034 3.591 -3.901 1.00 . A A . 11 PHE HD1 1 1
1 137 1 1 11 PHE HD2 H 0.113 0.532 -0.945 1.00 . A A . 11 PHE HD2 1 1
1 138 1 1 11 PHE HE1 H 2.351 4.068 -3.531 1.00 . A A . 11 PHE HE1 1 1
1 139 1 1 11 PHE HE2 H 2.499 1.005 -0.569 1.00 . A A . 11 PHE HE2 1 1
1 140 1 1 11 PHE HZ H 3.621 2.774 -1.864 1.00 . A A . 11 PHE HZ 1 1
1 141 1 1 11 PHE N N -3.331 1.380 -4.352 1.00 . A A . 11 PHE N 1 1
1 142 1 1 11 PHE O O -1.474 -0.976 -3.466 1.00 . A A . 11 PHE O 1 1
1 143 1 1 12 ASN C C 1.200 -1.608 -6.087 1.00 . A A . 12 ASN C 1 1
1 144 1 1 12 ASN CA C -0.311 -1.667 -5.885 1.00 . A A . 12 ASN CA 1 1
1 145 1 1 12 ASN CB C -0.987 -2.187 -7.154 1.00 . A A . 12 ASN CB 1 1
1 146 1 1 12 ASN CG C -1.258 -1.084 -8.159 1.00 . A A . 12 ASN CG 1 1
1 147 1 1 12 ASN H H -0.794 0.372 -6.190 1.00 . A A . 12 ASN H 1 1
1 148 1 1 12 ASN HA H -0.528 -2.340 -5.070 1.00 . A A . 12 ASN HA 1 1
1 149 1 1 12 ASN HB2 H -0.347 -2.922 -7.620 1.00 . A A . 12 ASN HB2 1 1
1 150 1 1 12 ASN HB3 H -1.927 -2.649 -6.892 1.00 . A A . 12 ASN HB3 1 1
1 151 1 1 12 ASN HD21 H -3.104 -1.766 -8.447 1.00 . A A . 12 ASN HD21 1 1
1 152 1 1 12 ASN HD22 H -2.667 -0.371 -9.367 1.00 . A A . 12 ASN HD22 1 1
1 153 1 1 12 ASN N N -0.840 -0.354 -5.532 1.00 . A A . 12 ASN N 1 1
1 154 1 1 12 ASN ND2 N -2.465 -1.072 -8.713 1.00 . A A . 12 ASN ND2 1 1
1 155 1 1 12 ASN O O 1.686 -1.022 -7.055 1.00 . A A . 12 ASN O 1 1
1 156 1 1 12 ASN OD1 O -0.393 -0.253 -8.433 1.00 . A A . 12 ASN OD1 1 1
1 157 1 1 13 LEU C C 3.947 -3.579 -4.768 1.00 . A A . 13 LEU C 1 1
1 158 1 1 13 LEU CA C 3.395 -2.240 -5.244 1.00 . A A . 13 LEU CA 1 1
1 159 1 1 13 LEU CB C 3.984 -1.105 -4.404 1.00 . A A . 13 LEU CB 1 1
1 160 1 1 13 LEU CD1 C 6.286 -1.124 -5.396 1.00 . A A . 13 LEU CD1 1 1
1 161 1 1 13 LEU CD2 C 5.904 -0.094 -3.149 1.00 . A A . 13 LEU CD2 1 1
1 162 1 1 13 LEU CG C 5.481 -1.197 -4.108 1.00 . A A . 13 LEU CG 1 1
1 163 1 1 13 LEU H H 1.494 -2.670 -4.419 1.00 . A A . 13 LEU H 1 1
1 164 1 1 13 LEU HA H 3.674 -2.095 -6.277 1.00 . A A . 13 LEU HA 1 1
1 165 1 1 13 LEU HB2 H 3.808 -0.179 -4.930 1.00 . A A . 13 LEU HB2 1 1
1 166 1 1 13 LEU HB3 H 3.459 -1.086 -3.460 1.00 . A A . 13 LEU HB3 1 1
1 167 1 1 13 LEU HD11 H 6.870 -0.216 -5.404 1.00 . A A . 13 LEU HD11 1 1
1 168 1 1 13 LEU HD12 H 5.614 -1.127 -6.241 1.00 . A A . 13 LEU HD12 1 1
1 169 1 1 13 LEU HD13 H 6.945 -1.977 -5.458 1.00 . A A . 13 LEU HD13 1 1
1 170 1 1 13 LEU HD21 H 5.796 -0.441 -2.132 1.00 . A A . 13 LEU HD21 1 1
1 171 1 1 13 LEU HD22 H 5.280 0.774 -3.302 1.00 . A A . 13 LEU HD22 1 1
1 172 1 1 13 LEU HD23 H 6.936 0.167 -3.333 1.00 . A A . 13 LEU HD23 1 1
1 173 1 1 13 LEU HG H 5.691 -2.148 -3.638 1.00 . A A . 13 LEU HG 1 1
1 174 1 1 13 LEU N N 1.938 -2.220 -5.167 1.00 . A A . 13 LEU N 1 1
1 175 1 1 13 LEU O O 3.372 -4.225 -3.892 1.00 . A A . 13 LEU O 1 1
1 176 1 1 14 VAL C C 7.082 -5.020 -4.378 1.00 . A A . 14 VAL C 1 1
1 177 1 1 14 VAL CA C 5.702 -5.253 -4.984 1.00 . A A . 14 VAL CA 1 1
1 178 1 1 14 VAL CB C 5.839 -6.187 -6.201 1.00 . A A . 14 VAL CB 1 1
1 179 1 1 14 VAL CG1 C 6.485 -7.502 -5.795 1.00 . A A . 14 VAL CG1 1 1
1 180 1 1 14 VAL CG2 C 4.481 -6.426 -6.844 1.00 . A A . 14 VAL CG2 1 1
1 181 1 1 14 VAL H H 5.481 -3.433 -6.043 1.00 . A A . 14 VAL H 1 1
1 182 1 1 14 VAL HA H 5.075 -5.740 -4.251 1.00 . A A . 14 VAL HA 1 1
1 183 1 1 14 VAL HB H 6.477 -5.706 -6.928 1.00 . A A . 14 VAL HB 1 1
1 184 1 1 14 VAL HG11 H 6.000 -7.882 -4.908 1.00 . A A . 14 VAL HG11 1 1
1 185 1 1 14 VAL HG12 H 6.382 -8.217 -6.598 1.00 . A A . 14 VAL HG12 1 1
1 186 1 1 14 VAL HG13 H 7.533 -7.340 -5.590 1.00 . A A . 14 VAL HG13 1 1
1 187 1 1 14 VAL HG21 H 4.574 -7.183 -7.608 1.00 . A A . 14 VAL HG21 1 1
1 188 1 1 14 VAL HG22 H 3.780 -6.759 -6.091 1.00 . A A . 14 VAL HG22 1 1
1 189 1 1 14 VAL HG23 H 4.124 -5.508 -7.286 1.00 . A A . 14 VAL HG23 1 1
1 190 1 1 14 VAL N N 5.069 -3.991 -5.350 1.00 . A A . 14 VAL N 1 1
1 191 1 1 14 VAL O O 8.005 -4.578 -5.064 1.00 . A A . 14 VAL O 1 1
1 192 1 1 15 ILE C C 9.289 -6.438 -2.386 1.00 . A A . 15 ILE C 1 1
1 193 1 1 15 ILE CA C 8.482 -5.144 -2.393 1.00 . A A . 15 ILE CA 1 1
1 194 1 1 15 ILE CB C 8.267 -4.679 -0.941 1.00 . A A . 15 ILE CB 1 1
1 195 1 1 15 ILE CD1 C 6.821 -3.127 0.466 1.00 . A A . 15 ILE CD1 1 1
1 196 1 1 15 ILE CG1 C 7.370 -3.439 -0.908 1.00 . A A . 15 ILE CG1 1 1
1 197 1 1 15 ILE CG2 C 9.603 -4.391 -0.273 1.00 . A A . 15 ILE CG2 1 1
1 198 1 1 15 ILE H H 6.442 -5.667 -2.599 1.00 . A A . 15 ILE H 1 1
1 199 1 1 15 ILE HA H 9.047 -4.383 -2.914 1.00 . A A . 15 ILE HA 1 1
1 200 1 1 15 ILE HB H 7.785 -5.477 -0.399 1.00 . A A . 15 ILE HB 1 1
1 201 1 1 15 ILE HD11 H 5.950 -3.738 0.653 1.00 . A A . 15 ILE HD11 1 1
1 202 1 1 15 ILE HD12 H 7.574 -3.335 1.211 1.00 . A A . 15 ILE HD12 1 1
1 203 1 1 15 ILE HD13 H 6.545 -2.084 0.515 1.00 . A A . 15 ILE HD13 1 1
1 204 1 1 15 ILE HG12 H 7.937 -2.584 -1.240 1.00 . A A . 15 ILE HG12 1 1
1 205 1 1 15 ILE HG13 H 6.533 -3.591 -1.574 1.00 . A A . 15 ILE HG13 1 1
1 206 1 1 15 ILE HG21 H 9.494 -4.471 0.799 1.00 . A A . 15 ILE HG21 1 1
1 207 1 1 15 ILE HG22 H 10.336 -5.106 -0.614 1.00 . A A . 15 ILE HG22 1 1
1 208 1 1 15 ILE HG23 H 9.926 -3.393 -0.529 1.00 . A A . 15 ILE HG23 1 1
1 209 1 1 15 ILE N N 7.215 -5.319 -3.091 1.00 . A A . 15 ILE N 1 1
1 210 1 1 15 ILE O O 8.774 -7.518 -2.098 1.00 . A A . 15 ILE O 1 1
1 211 1 1 16 PRO C C 11.786 -8.030 -1.353 1.00 . A A . 16 PRO C 1 1
1 212 1 1 16 PRO CA C 11.494 -7.479 -2.744 1.00 . A A . 16 PRO CA 1 1
1 213 1 1 16 PRO CB C 12.768 -6.908 -3.371 1.00 . A A . 16 PRO CB 1 1
1 214 1 1 16 PRO CD C 11.268 -5.072 -3.064 1.00 . A A . 16 PRO CD 1 1
1 215 1 1 16 PRO CG C 12.723 -5.451 -3.060 1.00 . A A . 16 PRO CG 1 1
1 216 1 1 16 PRO HA H 11.106 -8.270 -3.370 1.00 . A A . 16 PRO HA 1 1
1 217 1 1 16 PRO HB2 H 13.633 -7.381 -2.929 1.00 . A A . 16 PRO HB2 1 1
1 218 1 1 16 PRO HB3 H 12.759 -7.084 -4.437 1.00 . A A . 16 PRO HB3 1 1
1 219 1 1 16 PRO HD2 H 11.075 -4.307 -2.326 1.00 . A A . 16 PRO HD2 1 1
1 220 1 1 16 PRO HD3 H 10.968 -4.735 -4.045 1.00 . A A . 16 PRO HD3 1 1
1 221 1 1 16 PRO HG2 H 13.155 -5.270 -2.088 1.00 . A A . 16 PRO HG2 1 1
1 222 1 1 16 PRO HG3 H 13.256 -4.898 -3.818 1.00 . A A . 16 PRO HG3 1 1
1 223 1 1 16 PRO N N 10.587 -6.328 -2.709 1.00 . A A . 16 PRO N 1 1
1 224 1 1 16 PRO O O 12.809 -7.707 -0.748 1.00 . A A . 16 PRO O 1 1
1 225 1 1 17 PHE C C 10.433 -10.858 0.515 1.00 . A A . 17 PHE C 1 1
1 226 1 1 17 PHE CA C 11.042 -9.460 0.471 1.00 . A A . 17 PHE CA 1 1
1 227 1 1 17 PHE CB C 10.391 -8.574 1.536 1.00 . A A . 17 PHE CB 1 1
1 228 1 1 17 PHE CD1 C 12.111 -9.167 3.265 1.00 . A A . 17 PHE CD1 1 1
1 229 1 1 17 PHE CD2 C 9.825 -9.051 3.934 1.00 . A A . 17 PHE CD2 1 1
1 230 1 1 17 PHE CE1 C 12.475 -9.501 4.556 1.00 . A A . 17 PHE CE1 1 1
1 231 1 1 17 PHE CE2 C 10.183 -9.384 5.226 1.00 . A A . 17 PHE CE2 1 1
1 232 1 1 17 PHE CG C 10.783 -8.938 2.940 1.00 . A A . 17 PHE CG 1 1
1 233 1 1 17 PHE CZ C 11.510 -9.611 5.537 1.00 . A A . 17 PHE CZ 1 1
1 234 1 1 17 PHE H H 10.086 -9.083 -1.380 1.00 . A A . 17 PHE H 1 1
1 235 1 1 17 PHE HA H 12.099 -9.534 0.674 1.00 . A A . 17 PHE HA 1 1
1 236 1 1 17 PHE HB2 H 10.680 -7.548 1.367 1.00 . A A . 17 PHE HB2 1 1
1 237 1 1 17 PHE HB3 H 9.318 -8.659 1.457 1.00 . A A . 17 PHE HB3 1 1
1 238 1 1 17 PHE HD1 H 12.867 -9.081 2.497 1.00 . A A . 17 PHE HD1 1 1
1 239 1 1 17 PHE HD2 H 8.787 -8.875 3.692 1.00 . A A . 17 PHE HD2 1 1
1 240 1 1 17 PHE HE1 H 13.513 -9.678 4.795 1.00 . A A . 17 PHE HE1 1 1
1 241 1 1 17 PHE HE2 H 9.427 -9.470 5.992 1.00 . A A . 17 PHE HE2 1 1
1 242 1 1 17 PHE HZ H 11.793 -9.871 6.546 1.00 . A A . 17 PHE HZ 1 1
1 243 1 1 17 PHE N N 10.881 -8.864 -0.850 1.00 . A A . 17 PHE N 1 1
1 244 1 1 17 PHE O O 9.226 -11.027 0.347 1.00 . A A . 17 PHE O 1 1
1 245 1 1 18 ALA C C 9.962 -13.477 2.044 1.00 . A A . 18 ALA C 1 1
1 246 1 1 18 ALA CA C 10.825 -13.242 0.809 1.00 . A A . 18 ALA CA 1 1
1 247 1 1 18 ALA CB C 12.016 -14.189 0.806 1.00 . A A . 18 ALA CB 1 1
1 248 1 1 18 ALA H H 12.230 -11.661 0.868 1.00 . A A . 18 ALA H 1 1
1 249 1 1 18 ALA HA H 10.234 -13.443 -0.073 1.00 . A A . 18 ALA HA 1 1
1 250 1 1 18 ALA HB1 H 12.846 -13.719 0.299 1.00 . A A . 18 ALA HB1 1 1
1 251 1 1 18 ALA HB2 H 12.297 -14.417 1.823 1.00 . A A . 18 ALA HB2 1 1
1 252 1 1 18 ALA HB3 H 11.749 -15.100 0.293 1.00 . A A . 18 ALA HB3 1 1
1 253 1 1 18 ALA N N 11.279 -11.858 0.742 1.00 . A A . 18 ALA N 1 1
1 254 1 1 18 ALA O O 10.175 -12.861 3.089 1.00 . A A . 18 ALA O 1 1
1 255 1 1 19 VAL C C 7.557 -16.111 2.909 1.00 . A A . 19 VAL C 1 1
1 256 1 1 19 VAL CA C 8.093 -14.689 3.025 1.00 . A A . 19 VAL CA 1 1
1 257 1 1 19 VAL CB C 6.906 -13.709 3.086 1.00 . A A . 19 VAL CB 1 1
1 258 1 1 19 VAL CG1 C 5.995 -14.045 4.256 1.00 . A A . 19 VAL CG1 1 1
1 259 1 1 19 VAL CG2 C 7.405 -12.275 3.183 1.00 . A A . 19 VAL CG2 1 1
1 260 1 1 19 VAL H H 8.867 -14.830 1.061 1.00 . A A . 19 VAL H 1 1
1 261 1 1 19 VAL HA H 8.654 -14.599 3.944 1.00 . A A . 19 VAL HA 1 1
1 262 1 1 19 VAL HB H 6.336 -13.808 2.174 1.00 . A A . 19 VAL HB 1 1
1 263 1 1 19 VAL HG11 H 4.991 -14.214 3.893 1.00 . A A . 19 VAL HG11 1 1
1 264 1 1 19 VAL HG12 H 6.355 -14.936 4.749 1.00 . A A . 19 VAL HG12 1 1
1 265 1 1 19 VAL HG13 H 5.990 -13.223 4.956 1.00 . A A . 19 VAL HG13 1 1
1 266 1 1 19 VAL HG21 H 6.594 -11.633 3.496 1.00 . A A . 19 VAL HG21 1 1
1 267 1 1 19 VAL HG22 H 8.207 -12.220 3.905 1.00 . A A . 19 VAL HG22 1 1
1 268 1 1 19 VAL HG23 H 7.767 -11.953 2.218 1.00 . A A . 19 VAL HG23 1 1
1 269 1 1 19 VAL N N 8.987 -14.372 1.918 1.00 . A A . 19 VAL N 1 1
1 270 1 1 19 VAL O O 6.766 -16.416 2.016 1.00 . A A . 19 VAL O 1 1
1 271 1 1 20 GLN C C 7.026 -18.775 5.186 1.00 . A A . 20 GLN C 1 1
1 272 1 1 20 GLN CA C 7.557 -18.370 3.816 1.00 . A A . 20 GLN CA 1 1
1 273 1 1 20 GLN CB C 8.712 -19.287 3.411 1.00 . A A . 20 GLN CB 1 1
1 274 1 1 20 GLN CD C 10.535 -17.888 2.361 1.00 . A A . 20 GLN CD 1 1
1 275 1 1 20 GLN CG C 9.402 -18.866 2.123 1.00 . A A . 20 GLN CG 1 1
1 276 1 1 20 GLN H H 8.623 -16.675 4.503 1.00 . A A . 20 GLN H 1 1
1 277 1 1 20 GLN HA H 6.762 -18.467 3.092 1.00 . A A . 20 GLN HA 1 1
1 278 1 1 20 GLN HB2 H 9.446 -19.293 4.202 1.00 . A A . 20 GLN HB2 1 1
1 279 1 1 20 GLN HB3 H 8.330 -20.289 3.278 1.00 . A A . 20 GLN HB3 1 1
1 280 1 1 20 GLN HE21 H 10.710 -17.577 0.405 1.00 . A A . 20 GLN HE21 1 1
1 281 1 1 20 GLN HE22 H 11.805 -16.693 1.407 1.00 . A A . 20 GLN HE22 1 1
1 282 1 1 20 GLN HG2 H 9.801 -19.745 1.640 1.00 . A A . 20 GLN HG2 1 1
1 283 1 1 20 GLN HG3 H 8.673 -18.401 1.476 1.00 . A A . 20 GLN HG3 1 1
1 284 1 1 20 GLN N N 7.993 -16.978 3.817 1.00 . A A . 20 GLN N 1 1
1 285 1 1 20 GLN NE2 N 11.072 -17.330 1.283 1.00 . A A . 20 GLN NE2 1 1
1 286 1 1 20 GLN O O 5.836 -19.043 5.349 1.00 . A A . 20 GLN O 1 1
1 287 1 1 20 GLN OE1 O 10.924 -17.636 3.502 1.00 . A A . 20 GLN OE1 1 1
1 288 1 1 21 LYS C C 7.420 -17.955 8.418 1.00 . A A . 21 LYS C 1 1
1 289 1 1 21 LYS CA C 7.539 -19.189 7.530 1.00 . A A . 21 LYS CA 1 1
1 290 1 1 21 LYS CB C 8.566 -20.159 8.120 1.00 . A A . 21 LYS CB 1 1
1 291 1 1 21 LYS CD C 7.333 -22.327 7.828 1.00 . A A . 21 LYS CD 1 1
1 292 1 1 21 LYS CE C 7.532 -23.078 9.136 1.00 . A A . 21 LYS CE 1 1
1 293 1 1 21 LYS CG C 8.567 -21.524 7.454 1.00 . A A . 21 LYS CG 1 1
1 294 1 1 21 LYS H H 8.852 -18.593 5.980 1.00 . A A . 21 LYS H 1 1
1 295 1 1 21 LYS HA H 6.578 -19.680 7.485 1.00 . A A . 21 LYS HA 1 1
1 296 1 1 21 LYS HB2 H 9.551 -19.729 8.014 1.00 . A A . 21 LYS HB2 1 1
1 297 1 1 21 LYS HB3 H 8.353 -20.294 9.171 1.00 . A A . 21 LYS HB3 1 1
1 298 1 1 21 LYS HD2 H 6.495 -21.655 7.937 1.00 . A A . 21 LYS HD2 1 1
1 299 1 1 21 LYS HD3 H 7.125 -23.040 7.042 1.00 . A A . 21 LYS HD3 1 1
1 300 1 1 21 LYS HE2 H 7.824 -22.374 9.899 1.00 . A A . 21 LYS HE2 1 1
1 301 1 1 21 LYS HE3 H 6.598 -23.544 9.414 1.00 . A A . 21 LYS HE3 1 1
1 302 1 1 21 LYS HG2 H 8.585 -21.392 6.382 1.00 . A A . 21 LYS HG2 1 1
1 303 1 1 21 LYS HG3 H 9.447 -22.066 7.767 1.00 . A A . 21 LYS HG3 1 1
1 304 1 1 21 LYS HZ1 H 8.526 -24.586 8.086 1.00 . A A . 21 LYS HZ1 1 1
1 305 1 1 21 LYS HZ2 H 8.448 -24.850 9.754 1.00 . A A . 21 LYS HZ2 1 1
1 306 1 1 21 LYS HZ3 H 9.525 -23.705 9.129 1.00 . A A . 21 LYS HZ3 1 1
1 307 1 1 21 LYS N N 7.917 -18.818 6.172 1.00 . A A . 21 LYS N 1 1
1 308 1 1 21 LYS NZ N 8.581 -24.128 9.018 1.00 . A A . 21 LYS NZ 1 1
1 309 1 1 21 LYS O O 7.946 -17.926 9.530 1.00 . A A . 21 LYS O 1 1
1 310 1 1 22 GLY C C 5.299 -14.955 8.279 1.00 . A A . 22 GLY C 1 1
1 311 1 1 22 GLY CA C 6.547 -15.716 8.683 1.00 . A A . 22 GLY CA 1 1
1 312 1 1 22 GLY H H 6.326 -17.018 7.028 1.00 . A A . 22 GLY H 1 1
1 313 1 1 22 GLY HA2 H 6.480 -15.966 9.732 1.00 . A A . 22 GLY HA2 1 1
1 314 1 1 22 GLY HA3 H 7.407 -15.081 8.529 1.00 . A A . 22 GLY HA3 1 1
1 315 1 1 22 GLY N N 6.723 -16.938 7.921 1.00 . A A . 22 GLY N 1 1
1 316 1 1 22 GLY O O 4.810 -15.103 7.160 1.00 . A A . 22 GLY O 1 1
1 317 1 1 23 GLU C C 3.937 -11.900 8.640 1.00 . A A . 23 GLU C 1 1
1 318 1 1 23 GLU CA C 3.583 -13.356 8.926 1.00 . A A . 23 GLU CA 1 1
1 319 1 1 23 GLU CB C 2.620 -13.435 10.113 1.00 . A A . 23 GLU CB 1 1
1 320 1 1 23 GLU CD C 0.551 -12.768 8.827 1.00 . A A . 23 GLU CD 1 1
1 321 1 1 23 GLU CG C 1.449 -12.472 10.012 1.00 . A A . 23 GLU CG 1 1
1 322 1 1 23 GLU H H 5.218 -14.065 10.068 1.00 . A A . 23 GLU H 1 1
1 323 1 1 23 GLU HA H 3.101 -13.774 8.056 1.00 . A A . 23 GLU HA 1 1
1 324 1 1 23 GLU HB2 H 2.229 -14.439 10.178 1.00 . A A . 23 GLU HB2 1 1
1 325 1 1 23 GLU HB3 H 3.166 -13.211 11.018 1.00 . A A . 23 GLU HB3 1 1
1 326 1 1 23 GLU HG2 H 0.863 -12.542 10.915 1.00 . A A . 23 GLU HG2 1 1
1 327 1 1 23 GLU HG3 H 1.834 -11.467 9.911 1.00 . A A . 23 GLU HG3 1 1
1 328 1 1 23 GLU N N 4.783 -14.140 9.194 1.00 . A A . 23 GLU N 1 1
1 329 1 1 23 GLU O O 4.767 -11.304 9.329 1.00 . A A . 23 GLU O 1 1
1 330 1 1 23 GLU OE1 O 0.172 -13.945 8.649 1.00 . A A . 23 GLU OE1 1 1
1 331 1 1 23 GLU OE2 O 0.226 -11.823 8.078 1.00 . A A . 23 GLU OE2 1 1
1 332 1 1 24 LEU C C 2.342 -9.070 7.556 1.00 . A A . 24 LEU C 1 1
1 333 1 1 24 LEU CA C 3.551 -9.945 7.242 1.00 . A A . 24 LEU CA 1 1
1 334 1 1 24 LEU CB C 3.887 -9.855 5.752 1.00 . A A . 24 LEU CB 1 1
1 335 1 1 24 LEU CD1 C 6.273 -9.167 5.406 1.00 . A A . 24 LEU CD1 1 1
1 336 1 1 24 LEU CD2 C 4.477 -8.219 3.946 1.00 . A A . 24 LEU CD2 1 1
1 337 1 1 24 LEU CG C 4.822 -8.716 5.343 1.00 . A A . 24 LEU CG 1 1
1 338 1 1 24 LEU H H 2.653 -11.857 7.109 1.00 . A A . 24 LEU H 1 1
1 339 1 1 24 LEU HA H 4.395 -9.591 7.815 1.00 . A A . 24 LEU HA 1 1
1 340 1 1 24 LEU HB2 H 4.352 -10.784 5.461 1.00 . A A . 24 LEU HB2 1 1
1 341 1 1 24 LEU HB3 H 2.959 -9.733 5.211 1.00 . A A . 24 LEU HB3 1 1
1 342 1 1 24 LEU HD11 H 6.338 -10.209 5.131 1.00 . A A . 24 LEU HD11 1 1
1 343 1 1 24 LEU HD12 H 6.647 -9.036 6.411 1.00 . A A . 24 LEU HD12 1 1
1 344 1 1 24 LEU HD13 H 6.864 -8.576 4.722 1.00 . A A . 24 LEU HD13 1 1
1 345 1 1 24 LEU HD21 H 5.024 -8.794 3.214 1.00 . A A . 24 LEU HD21 1 1
1 346 1 1 24 LEU HD22 H 4.746 -7.176 3.859 1.00 . A A . 24 LEU HD22 1 1
1 347 1 1 24 LEU HD23 H 3.417 -8.333 3.775 1.00 . A A . 24 LEU HD23 1 1
1 348 1 1 24 LEU HG H 4.699 -7.892 6.032 1.00 . A A . 24 LEU HG 1 1
1 349 1 1 24 LEU N N 3.304 -11.332 7.620 1.00 . A A . 24 LEU N 1 1
1 350 1 1 24 LEU O O 1.269 -9.243 6.976 1.00 . A A . 24 LEU O 1 1
1 351 1 1 25 THR C C 1.805 -5.777 8.555 1.00 . A A . 25 THR C 1 1
1 352 1 1 25 THR CA C 1.447 -7.226 8.867 1.00 . A A . 25 THR CA 1 1
1 353 1 1 25 THR CB C 1.126 -7.351 10.369 1.00 . A A . 25 THR CB 1 1
1 354 1 1 25 THR CG2 C 0.439 -8.675 10.666 1.00 . A A . 25 THR CG2 1 1
1 355 1 1 25 THR H H 3.400 -8.040 8.903 1.00 . A A . 25 THR H 1 1
1 356 1 1 25 THR HA H 0.564 -7.497 8.308 1.00 . A A . 25 THR HA 1 1
1 357 1 1 25 THR HB H 0.461 -6.546 10.647 1.00 . A A . 25 THR HB 1 1
1 358 1 1 25 THR HG1 H 2.130 -7.389 12.066 1.00 . A A . 25 THR HG1 1 1
1 359 1 1 25 THR HG21 H 1.115 -9.488 10.449 1.00 . A A . 25 THR HG21 1 1
1 360 1 1 25 THR HG22 H -0.445 -8.767 10.053 1.00 . A A . 25 THR HG22 1 1
1 361 1 1 25 THR HG23 H 0.159 -8.708 11.709 1.00 . A A . 25 THR HG23 1 1
1 362 1 1 25 THR N N 2.523 -8.128 8.476 1.00 . A A . 25 THR N 1 1
1 363 1 1 25 THR O O 2.979 -5.422 8.469 1.00 . A A . 25 THR O 1 1
1 364 1 1 25 THR OG1 O 2.330 -7.249 11.137 1.00 . A A . 25 THR OG1 1 1
1 365 1 1 26 GLY C C -0.145 -2.661 8.516 1.00 . A A . 26 GLY C 1 1
1 366 1 1 26 GLY CA C 1.011 -3.542 8.084 1.00 . A A . 26 GLY CA 1 1
1 367 1 1 26 GLY H H -0.133 -5.283 8.464 1.00 . A A . 26 GLY H 1 1
1 368 1 1 26 GLY HA2 H 1.907 -3.217 8.591 1.00 . A A . 26 GLY HA2 1 1
1 369 1 1 26 GLY HA3 H 1.152 -3.433 7.019 1.00 . A A . 26 GLY HA3 1 1
1 370 1 1 26 GLY N N 0.783 -4.943 8.385 1.00 . A A . 26 GLY N 1 1
1 371 1 1 26 GLY O O -1.175 -3.157 8.971 1.00 . A A . 26 GLY O 1 1
1 372 1 1 27 GLU C C -0.848 0.915 7.999 1.00 . A A . 27 GLU C 1 1
1 373 1 1 27 GLU CA C -1.009 -0.399 8.758 1.00 . A A . 27 GLU CA 1 1
1 374 1 1 27 GLU CB C -0.963 -0.139 10.265 1.00 . A A . 27 GLU CB 1 1
1 375 1 1 27 GLU CD C -1.787 1.256 12.204 1.00 . A A . 27 GLU CD 1 1
1 376 1 1 27 GLU CG C -1.765 1.077 10.698 1.00 . A A . 27 GLU CG 1 1
1 377 1 1 27 GLU H H 0.872 -1.016 8.007 1.00 . A A . 27 GLU H 1 1
1 378 1 1 27 GLU HA H -1.965 -0.831 8.506 1.00 . A A . 27 GLU HA 1 1
1 379 1 1 27 GLU HB2 H -1.354 -1.005 10.780 1.00 . A A . 27 GLU HB2 1 1
1 380 1 1 27 GLU HB3 H 0.065 0.010 10.561 1.00 . A A . 27 GLU HB3 1 1
1 381 1 1 27 GLU HG2 H -1.327 1.958 10.253 1.00 . A A . 27 GLU HG2 1 1
1 382 1 1 27 GLU HG3 H -2.781 0.965 10.349 1.00 . A A . 27 GLU HG3 1 1
1 383 1 1 27 GLU N N 0.028 -1.350 8.376 1.00 . A A . 27 GLU N 1 1
1 384 1 1 27 GLU O O 0.269 1.371 7.754 1.00 . A A . 27 GLU O 1 1
1 385 1 1 27 GLU OE1 O -2.175 0.301 12.908 1.00 . A A . 27 GLU OE1 1 1
1 386 1 1 27 GLU OE2 O -1.416 2.350 12.677 1.00 . A A . 27 GLU OE2 1 1
1 387 1 1 28 VAL C C -2.566 3.905 7.730 1.00 . A A . 28 VAL C 1 1
1 388 1 1 28 VAL CA C -1.957 2.782 6.899 1.00 . A A . 28 VAL CA 1 1
1 389 1 1 28 VAL CB C -2.724 2.669 5.568 1.00 . A A . 28 VAL CB 1 1
1 390 1 1 28 VAL CG1 C -2.732 4.005 4.841 1.00 . A A . 28 VAL CG1 1 1
1 391 1 1 28 VAL CG2 C -2.118 1.581 4.695 1.00 . A A . 28 VAL CG2 1 1
1 392 1 1 28 VAL H H -2.833 1.108 7.854 1.00 . A A . 28 VAL H 1 1
1 393 1 1 28 VAL HA H -0.929 3.027 6.678 1.00 . A A . 28 VAL HA 1 1
1 394 1 1 28 VAL HB H -3.746 2.397 5.787 1.00 . A A . 28 VAL HB 1 1
1 395 1 1 28 VAL HG11 H -2.917 3.841 3.790 1.00 . A A . 28 VAL HG11 1 1
1 396 1 1 28 VAL HG12 H -3.509 4.634 5.251 1.00 . A A . 28 VAL HG12 1 1
1 397 1 1 28 VAL HG13 H -1.774 4.489 4.967 1.00 . A A . 28 VAL HG13 1 1
1 398 1 1 28 VAL HG21 H -1.066 1.483 4.922 1.00 . A A . 28 VAL HG21 1 1
1 399 1 1 28 VAL HG22 H -2.617 0.643 4.889 1.00 . A A . 28 VAL HG22 1 1
1 400 1 1 28 VAL HG23 H -2.239 1.845 3.655 1.00 . A A . 28 VAL HG23 1 1
1 401 1 1 28 VAL N N -1.972 1.520 7.630 1.00 . A A . 28 VAL N 1 1
1 402 1 1 28 VAL O O -3.493 3.682 8.509 1.00 . A A . 28 VAL O 1 1
1 403 1 1 29 ARG C C -2.969 7.377 7.337 1.00 . A A . 29 ARG C 1 1
1 404 1 1 29 ARG CA C -2.531 6.272 8.294 1.00 . A A . 29 ARG CA 1 1
1 405 1 1 29 ARG CB C -1.449 6.800 9.239 1.00 . A A . 29 ARG CB 1 1
1 406 1 1 29 ARG CD C -2.977 8.478 10.320 1.00 . A A . 29 ARG CD 1 1
1 407 1 1 29 ARG CG C -1.640 8.256 9.630 1.00 . A A . 29 ARG CG 1 1
1 408 1 1 29 ARG CZ C -3.913 10.084 11.928 1.00 . A A . 29 ARG CZ 1 1
1 409 1 1 29 ARG H H -1.302 5.228 6.924 1.00 . A A . 29 ARG H 1 1
1 410 1 1 29 ARG HA H -3.384 5.958 8.877 1.00 . A A . 29 ARG HA 1 1
1 411 1 1 29 ARG HB2 H -1.453 6.205 10.140 1.00 . A A . 29 ARG HB2 1 1
1 412 1 1 29 ARG HB3 H -0.488 6.702 8.756 1.00 . A A . 29 ARG HB3 1 1
1 413 1 1 29 ARG HD2 H -3.763 8.402 9.584 1.00 . A A . 29 ARG HD2 1 1
1 414 1 1 29 ARG HD3 H -3.110 7.712 11.069 1.00 . A A . 29 ARG HD3 1 1
1 415 1 1 29 ARG HE H -2.429 10.479 10.655 1.00 . A A . 29 ARG HE 1 1
1 416 1 1 29 ARG HG2 H -0.847 8.545 10.304 1.00 . A A . 29 ARG HG2 1 1
1 417 1 1 29 ARG HG3 H -1.598 8.867 8.740 1.00 . A A . 29 ARG HG3 1 1
1 418 1 1 29 ARG HH11 H -4.763 8.252 11.963 1.00 . A A . 29 ARG HH11 1 1
1 419 1 1 29 ARG HH12 H -5.414 9.394 13.093 1.00 . A A . 29 ARG HH12 1 1
1 420 1 1 29 ARG HH21 H -3.277 11.992 12.137 1.00 . A A . 29 ARG HH21 1 1
1 421 1 1 29 ARG HH22 H -4.568 11.521 13.190 1.00 . A A . 29 ARG HH22 1 1
1 422 1 1 29 ARG N N -2.039 5.113 7.559 1.00 . A A . 29 ARG N 1 1
1 423 1 1 29 ARG NE N -3.051 9.787 10.961 1.00 . A A . 29 ARG NE 1 1
1 424 1 1 29 ARG NH1 N -4.767 9.169 12.363 1.00 . A A . 29 ARG NH1 1 1
1 425 1 1 29 ARG NH2 N -3.920 11.299 12.462 1.00 . A A . 29 ARG NH2 1 1
1 426 1 1 29 ARG O O -2.151 7.946 6.615 1.00 . A A . 29 ARG O 1 1
1 427 1 1 30 MET C C -4.692 10.085 7.124 1.00 . A A . 30 MET C 1 1
1 428 1 1 30 MET CA C -4.810 8.712 6.471 1.00 . A A . 30 MET CA 1 1
1 429 1 1 30 MET CB C -6.275 8.414 6.143 1.00 . A A . 30 MET CB 1 1
1 430 1 1 30 MET CE C -8.567 6.066 7.152 1.00 . A A . 30 MET CE 1 1
1 431 1 1 30 MET CG C -7.190 8.463 7.356 1.00 . A A . 30 MET CG 1 1
1 432 1 1 30 MET H H -4.867 7.186 7.937 1.00 . A A . 30 MET H 1 1
1 433 1 1 30 MET HA H -4.239 8.712 5.555 1.00 . A A . 30 MET HA 1 1
1 434 1 1 30 MET HB2 H -6.625 9.140 5.425 1.00 . A A . 30 MET HB2 1 1
1 435 1 1 30 MET HB3 H -6.341 7.428 5.709 1.00 . A A . 30 MET HB3 1 1
1 436 1 1 30 MET HE1 H -8.517 5.626 6.167 1.00 . A A . 30 MET HE1 1 1
1 437 1 1 30 MET HE2 H -7.637 5.889 7.672 1.00 . A A . 30 MET HE2 1 1
1 438 1 1 30 MET HE3 H -9.380 5.620 7.705 1.00 . A A . 30 MET HE3 1 1
1 439 1 1 30 MET HG2 H -6.753 7.868 8.145 1.00 . A A . 30 MET HG2 1 1
1 440 1 1 30 MET HG3 H -7.275 9.488 7.685 1.00 . A A . 30 MET HG3 1 1
1 441 1 1 30 MET N N -4.264 7.675 7.338 1.00 . A A . 30 MET N 1 1
1 442 1 1 30 MET O O -4.696 10.219 8.348 1.00 . A A . 30 MET O 1 1
1 443 1 1 30 MET SD S -8.842 7.830 7.005 1.00 . A A . 30 MET SD 1 1
1 444 1 1 31 PRO C C -5.754 13.023 7.397 1.00 . A A . 31 PRO C 1 1
1 445 1 1 31 PRO CA C -4.463 12.512 6.766 1.00 . A A . 31 PRO CA 1 1
1 446 1 1 31 PRO CB C -4.143 13.299 5.493 1.00 . A A . 31 PRO CB 1 1
1 447 1 1 31 PRO CD C -4.572 11.045 4.821 1.00 . A A . 31 PRO CD 1 1
1 448 1 1 31 PRO CG C -4.712 12.478 4.387 1.00 . A A . 31 PRO CG 1 1
1 449 1 1 31 PRO HA H -3.652 12.620 7.471 1.00 . A A . 31 PRO HA 1 1
1 450 1 1 31 PRO HB2 H -4.608 14.274 5.542 1.00 . A A . 31 PRO HB2 1 1
1 451 1 1 31 PRO HB3 H -3.073 13.408 5.392 1.00 . A A . 31 PRO HB3 1 1
1 452 1 1 31 PRO HD2 H -5.405 10.459 4.462 1.00 . A A . 31 PRO HD2 1 1
1 453 1 1 31 PRO HD3 H -3.639 10.633 4.467 1.00 . A A . 31 PRO HD3 1 1
1 454 1 1 31 PRO HG2 H -5.753 12.727 4.244 1.00 . A A . 31 PRO HG2 1 1
1 455 1 1 31 PRO HG3 H -4.155 12.650 3.478 1.00 . A A . 31 PRO HG3 1 1
1 456 1 1 31 PRO N N -4.584 11.131 6.291 1.00 . A A . 31 PRO N 1 1
1 457 1 1 31 PRO O O -5.778 14.095 8.003 1.00 . A A . 31 PRO O 1 1
1 458 1 1 32 SER C C -8.090 12.595 9.331 1.00 . A A . 32 SER C 1 1
1 459 1 1 32 SER CA C -8.120 12.626 7.806 1.00 . A A . 32 SER CA 1 1
1 460 1 1 32 SER CB C -9.212 11.689 7.287 1.00 . A A . 32 SER CB 1 1
1 461 1 1 32 SER H H -6.742 11.407 6.759 1.00 . A A . 32 SER H 1 1
1 462 1 1 32 SER HA H -8.339 13.633 7.482 1.00 . A A . 32 SER HA 1 1
1 463 1 1 32 SER HB2 H -8.834 10.678 7.264 1.00 . A A . 32 SER HB2 1 1
1 464 1 1 32 SER HB3 H -10.068 11.738 7.945 1.00 . A A . 32 SER HB3 1 1
1 465 1 1 32 SER HG H -8.914 11.861 5.359 1.00 . A A . 32 SER HG 1 1
1 466 1 1 32 SER N N -6.825 12.250 7.252 1.00 . A A . 32 SER N 1 1
1 467 1 1 32 SER O O -8.695 13.437 9.992 1.00 . A A . 32 SER O 1 1
1 468 1 1 32 SER OG O -9.620 12.054 5.980 1.00 . A A . 32 SER OG 1 1
1 469 1 1 33 GLY C C -7.609 10.095 11.810 1.00 . A A . 33 GLY C 1 1
1 470 1 1 33 GLY CA C -7.281 11.493 11.325 1.00 . A A . 33 GLY CA 1 1
1 471 1 1 33 GLY H H -6.916 10.974 9.305 1.00 . A A . 33 GLY H 1 1
1 472 1 1 33 GLY HA2 H -6.275 11.741 11.629 1.00 . A A . 33 GLY HA2 1 1
1 473 1 1 33 GLY HA3 H -7.967 12.190 11.782 1.00 . A A . 33 GLY HA3 1 1
1 474 1 1 33 GLY N N -7.378 11.617 9.882 1.00 . A A . 33 GLY N 1 1
1 475 1 1 33 GLY O O -7.982 9.902 12.967 1.00 . A A . 33 GLY O 1 1
1 476 1 1 34 LYS C C -6.696 6.795 10.687 1.00 . A A . 34 LYS C 1 1
1 477 1 1 34 LYS CA C -7.756 7.726 11.266 1.00 . A A . 34 LYS CA 1 1
1 478 1 1 34 LYS CB C -9.140 7.325 10.749 1.00 . A A . 34 LYS CB 1 1
1 479 1 1 34 LYS CD C -11.591 7.868 10.665 1.00 . A A . 34 LYS CD 1 1
1 480 1 1 34 LYS CE C -11.833 7.668 9.177 1.00 . A A . 34 LYS CE 1 1
1 481 1 1 34 LYS CG C -10.194 8.403 10.935 1.00 . A A . 34 LYS CG 1 1
1 482 1 1 34 LYS H H -7.170 9.331 10.015 1.00 . A A . 34 LYS H 1 1
1 483 1 1 34 LYS HA H -7.745 7.641 12.342 1.00 . A A . 34 LYS HA 1 1
1 484 1 1 34 LYS HB2 H -9.066 7.101 9.695 1.00 . A A . 34 LYS HB2 1 1
1 485 1 1 34 LYS HB3 H -9.464 6.439 11.275 1.00 . A A . 34 LYS HB3 1 1
1 486 1 1 34 LYS HD2 H -11.708 6.920 11.168 1.00 . A A . 34 LYS HD2 1 1
1 487 1 1 34 LYS HD3 H -12.316 8.572 11.047 1.00 . A A . 34 LYS HD3 1 1
1 488 1 1 34 LYS HE2 H -11.029 7.073 8.771 1.00 . A A . 34 LYS HE2 1 1
1 489 1 1 34 LYS HE3 H -12.769 7.145 9.045 1.00 . A A . 34 LYS HE3 1 1
1 490 1 1 34 LYS HG2 H -10.150 8.766 11.951 1.00 . A A . 34 LYS HG2 1 1
1 491 1 1 34 LYS HG3 H -9.991 9.215 10.251 1.00 . A A . 34 LYS HG3 1 1
1 492 1 1 34 LYS HZ1 H -12.359 9.684 9.034 1.00 . A A . 34 LYS HZ1 1 1
1 493 1 1 34 LYS HZ2 H -12.435 8.851 7.565 1.00 . A A . 34 LYS HZ2 1 1
1 494 1 1 34 LYS HZ3 H -10.935 9.288 8.211 1.00 . A A . 34 LYS HZ3 1 1
1 495 1 1 34 LYS N N -7.471 9.115 10.923 1.00 . A A . 34 LYS N 1 1
1 496 1 1 34 LYS NZ N -11.894 8.964 8.445 1.00 . A A . 34 LYS NZ 1 1
1 497 1 1 34 LYS O O -5.720 7.245 10.087 1.00 . A A . 34 LYS O 1 1
1 498 1 1 35 THR C C -6.690 3.286 9.804 1.00 . A A . 35 THR C 1 1
1 499 1 1 35 THR CA C -5.957 4.498 10.367 1.00 . A A . 35 THR CA 1 1
1 500 1 1 35 THR CB C -4.987 4.031 11.469 1.00 . A A . 35 THR CB 1 1
1 501 1 1 35 THR CG2 C -4.170 5.199 12.001 1.00 . A A . 35 THR CG2 1 1
1 502 1 1 35 THR H H -7.692 5.196 11.357 1.00 . A A . 35 THR H 1 1
1 503 1 1 35 THR HA H -5.378 4.955 9.577 1.00 . A A . 35 THR HA 1 1
1 504 1 1 35 THR HB H -4.311 3.301 11.047 1.00 . A A . 35 THR HB 1 1
1 505 1 1 35 THR HG1 H -6.202 4.103 13.021 1.00 . A A . 35 THR HG1 1 1
1 506 1 1 35 THR HG21 H -4.810 6.062 12.119 1.00 . A A . 35 THR HG21 1 1
1 507 1 1 35 THR HG22 H -3.378 5.431 11.306 1.00 . A A . 35 THR HG22 1 1
1 508 1 1 35 THR HG23 H -3.745 4.934 12.957 1.00 . A A . 35 THR HG23 1 1
1 509 1 1 35 THR N N -6.895 5.493 10.871 1.00 . A A . 35 THR N 1 1
1 510 1 1 35 THR O O -7.710 2.860 10.345 1.00 . A A . 35 THR O 1 1
1 511 1 1 35 THR OG1 O -5.719 3.426 12.541 1.00 . A A . 35 THR OG1 1 1
1 512 1 1 36 ALA C C -5.716 0.510 7.765 1.00 . A A . 36 ALA C 1 1
1 513 1 1 36 ALA CA C -6.767 1.569 8.082 1.00 . A A . 36 ALA CA 1 1
1 514 1 1 36 ALA CB C -7.504 1.979 6.816 1.00 . A A . 36 ALA CB 1 1
1 515 1 1 36 ALA H H -5.348 3.119 8.331 1.00 . A A . 36 ALA H 1 1
1 516 1 1 36 ALA HA H -7.488 1.150 8.770 1.00 . A A . 36 ALA HA 1 1
1 517 1 1 36 ALA HB1 H -6.856 1.843 5.963 1.00 . A A . 36 ALA HB1 1 1
1 518 1 1 36 ALA HB2 H -8.387 1.368 6.699 1.00 . A A . 36 ALA HB2 1 1
1 519 1 1 36 ALA HB3 H -7.792 3.017 6.888 1.00 . A A . 36 ALA HB3 1 1
1 520 1 1 36 ALA N N -6.163 2.734 8.716 1.00 . A A . 36 ALA N 1 1
1 521 1 1 36 ALA O O -4.638 0.824 7.259 1.00 . A A . 36 ALA O 1 1
1 522 1 1 37 ARG C C -5.095 -2.209 6.330 1.00 . A A . 37 ARG C 1 1
1 523 1 1 37 ARG CA C -5.118 -1.848 7.813 1.00 . A A . 37 ARG CA 1 1
1 524 1 1 37 ARG CB C -5.519 -3.072 8.639 1.00 . A A . 37 ARG CB 1 1
1 525 1 1 37 ARG CD C -4.835 -5.396 9.307 1.00 . A A . 37 ARG CD 1 1
1 526 1 1 37 ARG CG C -4.356 -3.993 8.968 1.00 . A A . 37 ARG CG 1 1
1 527 1 1 37 ARG CZ C -4.757 -5.396 11.764 1.00 . A A . 37 ARG CZ 1 1
1 528 1 1 37 ARG H H -6.911 -0.932 8.466 1.00 . A A . 37 ARG H 1 1
1 529 1 1 37 ARG HA H -4.130 -1.532 8.110 1.00 . A A . 37 ARG HA 1 1
1 530 1 1 37 ARG HB2 H -5.957 -2.736 9.568 1.00 . A A . 37 ARG HB2 1 1
1 531 1 1 37 ARG HB3 H -6.254 -3.638 8.088 1.00 . A A . 37 ARG HB3 1 1
1 532 1 1 37 ARG HD2 H -5.561 -5.702 8.569 1.00 . A A . 37 ARG HD2 1 1
1 533 1 1 37 ARG HD3 H -3.989 -6.067 9.279 1.00 . A A . 37 ARG HD3 1 1
1 534 1 1 37 ARG HE H -6.421 -5.555 10.676 1.00 . A A . 37 ARG HE 1 1
1 535 1 1 37 ARG HG2 H -3.698 -4.046 8.113 1.00 . A A . 37 ARG HG2 1 1
1 536 1 1 37 ARG HG3 H -3.818 -3.591 9.813 1.00 . A A . 37 ARG HG3 1 1
1 537 1 1 37 ARG HH11 H -2.961 -5.217 10.857 1.00 . A A . 37 ARG HH11 1 1
1 538 1 1 37 ARG HH12 H -2.920 -5.218 12.589 1.00 . A A . 37 ARG HH12 1 1
1 539 1 1 37 ARG HH21 H -6.381 -5.558 12.957 1.00 . A A . 37 ARG HH21 1 1
1 540 1 1 37 ARG HH22 H -4.866 -5.414 13.783 1.00 . A A . 37 ARG HH22 1 1
1 541 1 1 37 ARG N N -6.036 -0.744 8.065 1.00 . A A . 37 ARG N 1 1
1 542 1 1 37 ARG NE N -5.447 -5.460 10.631 1.00 . A A . 37 ARG NE 1 1
1 543 1 1 37 ARG NH1 N -3.438 -5.267 11.734 1.00 . A A . 37 ARG NH1 1 1
1 544 1 1 37 ARG NH2 N -5.386 -5.461 12.930 1.00 . A A . 37 ARG NH2 1 1
1 545 1 1 37 ARG O O -6.119 -2.532 5.728 1.00 . A A . 37 ARG O 1 1
1 546 1 1 38 PRO C C -3.899 -3.953 4.015 1.00 . A A . 38 PRO C 1 1
1 547 1 1 38 PRO CA C -3.713 -2.468 4.307 1.00 . A A . 38 PRO CA 1 1
1 548 1 1 38 PRO CB C -2.267 -2.047 4.036 1.00 . A A . 38 PRO CB 1 1
1 549 1 1 38 PRO CD C -2.636 -1.774 6.381 1.00 . A A . 38 PRO CD 1 1
1 550 1 1 38 PRO CG C -1.592 -2.134 5.361 1.00 . A A . 38 PRO CG 1 1
1 551 1 1 38 PRO HA H -4.380 -1.893 3.681 1.00 . A A . 38 PRO HA 1 1
1 552 1 1 38 PRO HB2 H -1.821 -2.722 3.319 1.00 . A A . 38 PRO HB2 1 1
1 553 1 1 38 PRO HB3 H -2.248 -1.039 3.649 1.00 . A A . 38 PRO HB3 1 1
1 554 1 1 38 PRO HD2 H -2.488 -2.340 7.289 1.00 . A A . 38 PRO HD2 1 1
1 555 1 1 38 PRO HD3 H -2.611 -0.714 6.588 1.00 . A A . 38 PRO HD3 1 1
1 556 1 1 38 PRO HG2 H -1.237 -3.140 5.527 1.00 . A A . 38 PRO HG2 1 1
1 557 1 1 38 PRO HG3 H -0.771 -1.434 5.401 1.00 . A A . 38 PRO HG3 1 1
1 558 1 1 38 PRO N N -3.899 -2.151 5.726 1.00 . A A . 38 PRO N 1 1
1 559 1 1 38 PRO O O -4.451 -4.691 4.830 1.00 . A A . 38 PRO O 1 1
1 560 1 1 39 ASN C C -2.252 -6.276 1.813 1.00 . A A . 39 ASN C 1 1
1 561 1 1 39 ASN CA C -3.549 -5.783 2.448 1.00 . A A . 39 ASN CA 1 1
1 562 1 1 39 ASN CB C -4.710 -5.961 1.468 1.00 . A A . 39 ASN CB 1 1
1 563 1 1 39 ASN CG C -6.021 -6.255 2.172 1.00 . A A . 39 ASN CG 1 1
1 564 1 1 39 ASN H H -3.003 -3.749 2.239 1.00 . A A . 39 ASN H 1 1
1 565 1 1 39 ASN HA H -3.746 -6.366 3.336 1.00 . A A . 39 ASN HA 1 1
1 566 1 1 39 ASN HB2 H -4.829 -5.055 0.892 1.00 . A A . 39 ASN HB2 1 1
1 567 1 1 39 ASN HB3 H -4.488 -6.781 0.801 1.00 . A A . 39 ASN HB3 1 1
1 568 1 1 39 ASN HD21 H -5.913 -8.165 1.627 1.00 . A A . 39 ASN HD21 1 1
1 569 1 1 39 ASN HD22 H -7.300 -7.727 2.560 1.00 . A A . 39 ASN HD22 1 1
1 570 1 1 39 ASN N N -3.433 -4.385 2.847 1.00 . A A . 39 ASN N 1 1
1 571 1 1 39 ASN ND2 N -6.455 -7.509 2.114 1.00 . A A . 39 ASN ND2 1 1
1 572 1 1 39 ASN O O -1.628 -5.568 1.023 1.00 . A A . 39 ASN O 1 1
1 573 1 1 39 ASN OD1 O -6.635 -5.366 2.760 1.00 . A A . 39 ASN OD1 1 1
1 574 1 1 40 ILE C C -0.881 -9.501 1.125 1.00 . A A . 40 ILE C 1 1
1 575 1 1 40 ILE CA C -0.633 -8.083 1.627 1.00 . A A . 40 ILE CA 1 1
1 576 1 1 40 ILE CB C 0.488 -8.113 2.682 1.00 . A A . 40 ILE CB 1 1
1 577 1 1 40 ILE CD1 C 1.279 -6.670 4.625 1.00 . A A . 40 ILE CD1 1 1
1 578 1 1 40 ILE CG1 C 0.769 -6.701 3.201 1.00 . A A . 40 ILE CG1 1 1
1 579 1 1 40 ILE CG2 C 1.750 -8.729 2.096 1.00 . A A . 40 ILE CG2 1 1
1 580 1 1 40 ILE H H -2.394 -8.010 2.798 1.00 . A A . 40 ILE H 1 1
1 581 1 1 40 ILE HA H -0.305 -7.471 0.799 1.00 . A A . 40 ILE HA 1 1
1 582 1 1 40 ILE HB H 0.163 -8.732 3.504 1.00 . A A . 40 ILE HB 1 1
1 583 1 1 40 ILE HD11 H 2.295 -6.305 4.636 1.00 . A A . 40 ILE HD11 1 1
1 584 1 1 40 ILE HD12 H 0.654 -6.019 5.217 1.00 . A A . 40 ILE HD12 1 1
1 585 1 1 40 ILE HD13 H 1.251 -7.668 5.038 1.00 . A A . 40 ILE HD13 1 1
1 586 1 1 40 ILE HG12 H 1.512 -6.235 2.573 1.00 . A A . 40 ILE HG12 1 1
1 587 1 1 40 ILE HG13 H -0.143 -6.123 3.161 1.00 . A A . 40 ILE HG13 1 1
1 588 1 1 40 ILE HG21 H 1.535 -9.124 1.114 1.00 . A A . 40 ILE HG21 1 1
1 589 1 1 40 ILE HG22 H 2.517 -7.972 2.019 1.00 . A A . 40 ILE HG22 1 1
1 590 1 1 40 ILE HG23 H 2.094 -9.526 2.738 1.00 . A A . 40 ILE HG23 1 1
1 591 1 1 40 ILE N N -1.854 -7.494 2.164 1.00 . A A . 40 ILE N 1 1
1 592 1 1 40 ILE O O -1.439 -10.336 1.837 1.00 . A A . 40 ILE O 1 1
1 593 1 1 41 THR C C 0.688 -11.833 -0.789 1.00 . A A . 41 THR C 1 1
1 594 1 1 41 THR CA C -0.638 -11.085 -0.707 1.00 . A A . 41 THR CA 1 1
1 595 1 1 41 THR CB C -1.245 -10.984 -2.119 1.00 . A A . 41 THR CB 1 1
1 596 1 1 41 THR CG2 C -1.593 -12.363 -2.659 1.00 . A A . 41 THR CG2 1 1
1 597 1 1 41 THR H H -0.025 -9.060 -0.627 1.00 . A A . 41 THR H 1 1
1 598 1 1 41 THR HA H -1.319 -11.646 -0.084 1.00 . A A . 41 THR HA 1 1
1 599 1 1 41 THR HB H -0.517 -10.529 -2.776 1.00 . A A . 41 THR HB 1 1
1 600 1 1 41 THR HG1 H -2.996 -10.460 -1.378 1.00 . A A . 41 THR HG1 1 1
1 601 1 1 41 THR HG21 H -0.876 -13.083 -2.294 1.00 . A A . 41 THR HG21 1 1
1 602 1 1 41 THR HG22 H -1.567 -12.344 -3.738 1.00 . A A . 41 THR HG22 1 1
1 603 1 1 41 THR HG23 H -2.582 -12.640 -2.327 1.00 . A A . 41 THR HG23 1 1
1 604 1 1 41 THR N N -0.462 -9.768 -0.108 1.00 . A A . 41 THR N 1 1
1 605 1 1 41 THR O O 1.442 -11.676 -1.750 1.00 . A A . 41 THR O 1 1
1 606 1 1 41 THR OG1 O -2.421 -10.167 -2.089 1.00 . A A . 41 THR OG1 1 1
1 607 1 1 42 ASP C C 2.292 -14.364 -0.930 1.00 . A A . 42 ASP C 1 1
1 608 1 1 42 ASP CA C 2.202 -13.420 0.265 1.00 . A A . 42 ASP CA 1 1
1 609 1 1 42 ASP CB C 2.285 -14.218 1.568 1.00 . A A . 42 ASP CB 1 1
1 610 1 1 42 ASP CG C 3.646 -14.855 1.770 1.00 . A A . 42 ASP CG 1 1
1 611 1 1 42 ASP H H 0.326 -12.728 0.961 1.00 . A A . 42 ASP H 1 1
1 612 1 1 42 ASP HA H 3.029 -12.728 0.224 1.00 . A A . 42 ASP HA 1 1
1 613 1 1 42 ASP HB2 H 2.091 -13.556 2.400 1.00 . A A . 42 ASP HB2 1 1
1 614 1 1 42 ASP HB3 H 1.540 -14.999 1.552 1.00 . A A . 42 ASP HB3 1 1
1 615 1 1 42 ASP N N 0.967 -12.646 0.224 1.00 . A A . 42 ASP N 1 1
1 616 1 1 42 ASP O O 1.455 -15.251 -1.097 1.00 . A A . 42 ASP O 1 1
1 617 1 1 42 ASP OD1 O 4.562 -14.564 0.972 1.00 . A A . 42 ASP OD1 1 1
1 618 1 1 42 ASP OD2 O 3.795 -15.645 2.725 1.00 . A A . 42 ASP OD2 1 1
1 619 1 1 43 ASN C C 4.416 -16.184 -2.623 1.00 . A A . 43 ASN C 1 1
1 620 1 1 43 ASN CA C 3.510 -14.998 -2.940 1.00 . A A . 43 ASN CA 1 1
1 621 1 1 43 ASN CB C 4.112 -14.171 -4.077 1.00 . A A . 43 ASN CB 1 1
1 622 1 1 43 ASN CG C 3.361 -12.875 -4.310 1.00 . A A . 43 ASN CG 1 1
1 623 1 1 43 ASN H H 3.946 -13.442 -1.572 1.00 . A A . 43 ASN H 1 1
1 624 1 1 43 ASN HA H 2.545 -15.370 -3.249 1.00 . A A . 43 ASN HA 1 1
1 625 1 1 43 ASN HB2 H 5.138 -13.931 -3.836 1.00 . A A . 43 ASN HB2 1 1
1 626 1 1 43 ASN HB3 H 4.087 -14.750 -4.988 1.00 . A A . 43 ASN HB3 1 1
1 627 1 1 43 ASN HD21 H 4.901 -11.827 -3.615 1.00 . A A . 43 ASN HD21 1 1
1 628 1 1 43 ASN HD22 H 3.533 -10.903 -4.123 1.00 . A A . 43 ASN HD22 1 1
1 629 1 1 43 ASN N N 3.312 -14.166 -1.759 1.00 . A A . 43 ASN N 1 1
1 630 1 1 43 ASN ND2 N 3.996 -11.756 -3.983 1.00 . A A . 43 ASN ND2 1 1
1 631 1 1 43 ASN O O 4.432 -17.179 -3.349 1.00 . A A . 43 ASN O 1 1
1 632 1 1 43 ASN OD1 O 2.222 -12.880 -4.779 1.00 . A A . 43 ASN OD1 1 1
1 633 1 1 44 LYS C C 7.040 -17.499 -2.245 1.00 . A A . 44 LYS C 1 1
1 634 1 1 44 LYS CA C 6.078 -17.135 -1.119 1.00 . A A . 44 LYS CA 1 1
1 635 1 1 44 LYS CB C 5.286 -18.372 -0.690 1.00 . A A . 44 LYS CB 1 1
1 636 1 1 44 LYS CD C 3.136 -17.511 0.283 1.00 . A A . 44 LYS CD 1 1
1 637 1 1 44 LYS CE C 2.084 -18.540 -0.098 1.00 . A A . 44 LYS CE 1 1
1 638 1 1 44 LYS CG C 4.475 -18.166 0.578 1.00 . A A . 44 LYS CG 1 1
1 639 1 1 44 LYS H H 5.113 -15.254 -0.996 1.00 . A A . 44 LYS H 1 1
1 640 1 1 44 LYS HA H 6.648 -16.773 -0.277 1.00 . A A . 44 LYS HA 1 1
1 641 1 1 44 LYS HB2 H 4.608 -18.644 -1.486 1.00 . A A . 44 LYS HB2 1 1
1 642 1 1 44 LYS HB3 H 5.976 -19.186 -0.523 1.00 . A A . 44 LYS HB3 1 1
1 643 1 1 44 LYS HD2 H 2.803 -16.982 1.164 1.00 . A A . 44 LYS HD2 1 1
1 644 1 1 44 LYS HD3 H 3.258 -16.814 -0.533 1.00 . A A . 44 LYS HD3 1 1
1 645 1 1 44 LYS HE2 H 2.540 -19.284 -0.734 1.00 . A A . 44 LYS HE2 1 1
1 646 1 1 44 LYS HE3 H 1.718 -19.012 0.802 1.00 . A A . 44 LYS HE3 1 1
1 647 1 1 44 LYS HG2 H 4.300 -19.125 1.042 1.00 . A A . 44 LYS HG2 1 1
1 648 1 1 44 LYS HG3 H 5.035 -17.534 1.253 1.00 . A A . 44 LYS HG3 1 1
1 649 1 1 44 LYS HZ1 H 0.175 -17.694 -0.152 1.00 . A A . 44 LYS HZ1 1 1
1 650 1 1 44 LYS HZ2 H 0.571 -18.578 -1.538 1.00 . A A . 44 LYS HZ2 1 1
1 651 1 1 44 LYS HZ3 H 1.244 -17.046 -1.292 1.00 . A A . 44 LYS HZ3 1 1
1 652 1 1 44 LYS N N 5.170 -16.072 -1.534 1.00 . A A . 44 LYS N 1 1
1 653 1 1 44 LYS NZ N 0.939 -17.921 -0.821 1.00 . A A . 44 LYS NZ 1 1
1 654 1 1 44 LYS O O 7.418 -18.660 -2.400 1.00 . A A . 44 LYS O 1 1
1 655 1 1 45 ASP C C 9.596 -15.840 -3.991 1.00 . A A . 45 ASP C 1 1
1 656 1 1 45 ASP CA C 8.355 -16.715 -4.137 1.00 . A A . 45 ASP CA 1 1
1 657 1 1 45 ASP CB C 7.661 -16.419 -5.468 1.00 . A A . 45 ASP CB 1 1
1 658 1 1 45 ASP CG C 8.283 -17.174 -6.626 1.00 . A A . 45 ASP CG 1 1
1 659 1 1 45 ASP H H 7.098 -15.596 -2.853 1.00 . A A . 45 ASP H 1 1
1 660 1 1 45 ASP HA H 8.656 -17.751 -4.122 1.00 . A A . 45 ASP HA 1 1
1 661 1 1 45 ASP HB2 H 6.621 -16.702 -5.395 1.00 . A A . 45 ASP HB2 1 1
1 662 1 1 45 ASP HB3 H 7.728 -15.360 -5.673 1.00 . A A . 45 ASP HB3 1 1
1 663 1 1 45 ASP N N 7.434 -16.500 -3.027 1.00 . A A . 45 ASP N 1 1
1 664 1 1 45 ASP O O 10.590 -16.034 -4.689 1.00 . A A . 45 ASP O 1 1
1 665 1 1 45 ASP OD1 O 9.475 -16.939 -6.914 1.00 . A A . 45 ASP OD1 1 1
1 666 1 1 45 ASP OD2 O 7.578 -17.998 -7.244 1.00 . A A . 45 ASP OD2 1 1
1 667 1 1 46 GLY C C 10.248 -12.525 -2.869 1.00 . A A . 46 GLY C 1 1
1 668 1 1 46 GLY CA C 10.655 -13.985 -2.857 1.00 . A A . 46 GLY CA 1 1
1 669 1 1 46 GLY H H 8.712 -14.768 -2.549 1.00 . A A . 46 GLY H 1 1
1 670 1 1 46 GLY HA2 H 11.101 -14.217 -1.901 1.00 . A A . 46 GLY HA2 1 1
1 671 1 1 46 GLY HA3 H 11.387 -14.149 -3.634 1.00 . A A . 46 GLY HA3 1 1
1 672 1 1 46 GLY N N 9.530 -14.876 -3.078 1.00 . A A . 46 GLY N 1 1
1 673 1 1 46 GLY O O 11.090 -11.637 -2.731 1.00 . A A . 46 GLY O 1 1
1 674 1 1 47 THR C C 7.068 -10.826 -2.402 1.00 . A A . 47 THR C 1 1
1 675 1 1 47 THR CA C 8.437 -10.911 -3.067 1.00 . A A . 47 THR CA 1 1
1 676 1 1 47 THR CB C 8.328 -10.386 -4.511 1.00 . A A . 47 THR CB 1 1
1 677 1 1 47 THR CG2 C 9.590 -10.702 -5.299 1.00 . A A . 47 THR CG2 1 1
1 678 1 1 47 THR H H 8.332 -13.024 -3.139 1.00 . A A . 47 THR H 1 1
1 679 1 1 47 THR HA H 9.129 -10.280 -2.528 1.00 . A A . 47 THR HA 1 1
1 680 1 1 47 THR HB H 8.200 -9.313 -4.479 1.00 . A A . 47 THR HB 1 1
1 681 1 1 47 THR HG1 H 7.082 -11.876 -4.855 1.00 . A A . 47 THR HG1 1 1
1 682 1 1 47 THR HG21 H 9.442 -10.440 -6.336 1.00 . A A . 47 THR HG21 1 1
1 683 1 1 47 THR HG22 H 9.808 -11.756 -5.221 1.00 . A A . 47 THR HG22 1 1
1 684 1 1 47 THR HG23 H 10.415 -10.132 -4.899 1.00 . A A . 47 THR HG23 1 1
1 685 1 1 47 THR N N 8.953 -12.274 -3.035 1.00 . A A . 47 THR N 1 1
1 686 1 1 47 THR O O 6.443 -11.847 -2.116 1.00 . A A . 47 THR O 1 1
1 687 1 1 47 THR OG1 O 7.194 -10.972 -5.161 1.00 . A A . 47 THR OG1 1 1
1 688 1 1 48 ILE C C 4.529 -8.292 -2.248 1.00 . A A . 48 ILE C 1 1
1 689 1 1 48 ILE CA C 5.312 -9.386 -1.530 1.00 . A A . 48 ILE CA 1 1
1 690 1 1 48 ILE CB C 5.465 -9.003 -0.046 1.00 . A A . 48 ILE CB 1 1
1 691 1 1 48 ILE CD1 C 6.049 -7.042 1.469 1.00 . A A . 48 ILE CD1 1 1
1 692 1 1 48 ILE CG1 C 6.154 -7.643 0.084 1.00 . A A . 48 ILE CG1 1 1
1 693 1 1 48 ILE CG2 C 6.248 -10.073 0.700 1.00 . A A . 48 ILE CG2 1 1
1 694 1 1 48 ILE H H 7.154 -8.829 -2.411 1.00 . A A . 48 ILE H 1 1
1 695 1 1 48 ILE HA H 4.755 -10.310 -1.587 1.00 . A A . 48 ILE HA 1 1
1 696 1 1 48 ILE HB H 4.479 -8.942 0.390 1.00 . A A . 48 ILE HB 1 1
1 697 1 1 48 ILE HD11 H 6.621 -7.639 2.164 1.00 . A A . 48 ILE HD11 1 1
1 698 1 1 48 ILE HD12 H 6.436 -6.034 1.455 1.00 . A A . 48 ILE HD12 1 1
1 699 1 1 48 ILE HD13 H 5.014 -7.025 1.776 1.00 . A A . 48 ILE HD13 1 1
1 700 1 1 48 ILE HG12 H 7.201 -7.753 -0.151 1.00 . A A . 48 ILE HG12 1 1
1 701 1 1 48 ILE HG13 H 5.704 -6.951 -0.613 1.00 . A A . 48 ILE HG13 1 1
1 702 1 1 48 ILE HG21 H 6.473 -9.725 1.698 1.00 . A A . 48 ILE HG21 1 1
1 703 1 1 48 ILE HG22 H 5.657 -10.975 0.759 1.00 . A A . 48 ILE HG22 1 1
1 704 1 1 48 ILE HG23 H 7.168 -10.278 0.174 1.00 . A A . 48 ILE HG23 1 1
1 705 1 1 48 ILE N N 6.609 -9.603 -2.159 1.00 . A A . 48 ILE N 1 1
1 706 1 1 48 ILE O O 5.099 -7.300 -2.703 1.00 . A A . 48 ILE O 1 1
1 707 1 1 49 THR C C 1.541 -6.713 -1.991 1.00 . A A . 49 THR C 1 1
1 708 1 1 49 THR CA C 2.353 -7.509 -3.006 1.00 . A A . 49 THR CA 1 1
1 709 1 1 49 THR CB C 1.389 -8.195 -3.992 1.00 . A A . 49 THR CB 1 1
1 710 1 1 49 THR CG2 C 0.317 -7.225 -4.465 1.00 . A A . 49 THR CG2 1 1
1 711 1 1 49 THR H H 2.820 -9.290 -1.962 1.00 . A A . 49 THR H 1 1
1 712 1 1 49 THR HA H 2.981 -6.829 -3.563 1.00 . A A . 49 THR HA 1 1
1 713 1 1 49 THR HB H 0.909 -9.021 -3.487 1.00 . A A . 49 THR HB 1 1
1 714 1 1 49 THR HG1 H 2.341 -9.618 -4.971 1.00 . A A . 49 THR HG1 1 1
1 715 1 1 49 THR HG21 H -0.344 -7.727 -5.156 1.00 . A A . 49 THR HG21 1 1
1 716 1 1 49 THR HG22 H 0.784 -6.385 -4.958 1.00 . A A . 49 THR HG22 1 1
1 717 1 1 49 THR HG23 H -0.250 -6.874 -3.616 1.00 . A A . 49 THR HG23 1 1
1 718 1 1 49 THR N N 3.216 -8.479 -2.344 1.00 . A A . 49 THR N 1 1
1 719 1 1 49 THR O O 0.862 -7.285 -1.138 1.00 . A A . 49 THR O 1 1
1 720 1 1 49 THR OG1 O 2.116 -8.696 -5.119 1.00 . A A . 49 THR OG1 1 1
1 721 1 1 50 VAL C C -0.309 -3.870 -1.875 1.00 . A A . 50 VAL C 1 1
1 722 1 1 50 VAL CA C 0.885 -4.514 -1.179 1.00 . A A . 50 VAL CA 1 1
1 723 1 1 50 VAL CB C 1.794 -3.406 -0.615 1.00 . A A . 50 VAL CB 1 1
1 724 1 1 50 VAL CG1 C 1.025 -2.528 0.360 1.00 . A A . 50 VAL CG1 1 1
1 725 1 1 50 VAL CG2 C 3.019 -4.012 0.053 1.00 . A A . 50 VAL CG2 1 1
1 726 1 1 50 VAL H H 2.172 -4.992 -2.789 1.00 . A A . 50 VAL H 1 1
1 727 1 1 50 VAL HA H 0.528 -5.113 -0.353 1.00 . A A . 50 VAL HA 1 1
1 728 1 1 50 VAL HB H 2.126 -2.788 -1.436 1.00 . A A . 50 VAL HB 1 1
1 729 1 1 50 VAL HG11 H 1.232 -2.847 1.371 1.00 . A A . 50 VAL HG11 1 1
1 730 1 1 50 VAL HG12 H 1.329 -1.499 0.236 1.00 . A A . 50 VAL HG12 1 1
1 731 1 1 50 VAL HG13 H -0.034 -2.617 0.166 1.00 . A A . 50 VAL HG13 1 1
1 732 1 1 50 VAL HG21 H 2.829 -5.051 0.278 1.00 . A A . 50 VAL HG21 1 1
1 733 1 1 50 VAL HG22 H 3.867 -3.938 -0.613 1.00 . A A . 50 VAL HG22 1 1
1 734 1 1 50 VAL HG23 H 3.233 -3.479 0.967 1.00 . A A . 50 VAL HG23 1 1
1 735 1 1 50 VAL N N 1.615 -5.389 -2.088 1.00 . A A . 50 VAL N 1 1
1 736 1 1 50 VAL O O -0.161 -3.225 -2.913 1.00 . A A . 50 VAL O 1 1
1 737 1 1 51 ARG C C -3.469 -2.670 -0.820 1.00 . A A . 51 ARG C 1 1
1 738 1 1 51 ARG CA C -2.712 -3.487 -1.863 1.00 . A A . 51 ARG CA 1 1
1 739 1 1 51 ARG CB C -3.611 -4.602 -2.402 1.00 . A A . 51 ARG CB 1 1
1 740 1 1 51 ARG CD C -3.988 -6.269 -4.245 1.00 . A A . 51 ARG CD 1 1
1 741 1 1 51 ARG CG C -3.348 -4.944 -3.860 1.00 . A A . 51 ARG CG 1 1
1 742 1 1 51 ARG CZ C -5.659 -5.561 -5.904 1.00 . A A . 51 ARG CZ 1 1
1 743 1 1 51 ARG H H -1.546 -4.574 -0.471 1.00 . A A . 51 ARG H 1 1
1 744 1 1 51 ARG HA H -2.431 -2.837 -2.678 1.00 . A A . 51 ARG HA 1 1
1 745 1 1 51 ARG HB2 H -3.453 -5.493 -1.812 1.00 . A A . 51 ARG HB2 1 1
1 746 1 1 51 ARG HB3 H -4.641 -4.294 -2.308 1.00 . A A . 51 ARG HB3 1 1
1 747 1 1 51 ARG HD2 H -3.397 -6.725 -5.025 1.00 . A A . 51 ARG HD2 1 1
1 748 1 1 51 ARG HD3 H -4.000 -6.913 -3.379 1.00 . A A . 51 ARG HD3 1 1
1 749 1 1 51 ARG HE H -6.084 -6.393 -4.142 1.00 . A A . 51 ARG HE 1 1
1 750 1 1 51 ARG HG2 H -3.759 -4.164 -4.483 1.00 . A A . 51 ARG HG2 1 1
1 751 1 1 51 ARG HG3 H -2.282 -5.010 -4.018 1.00 . A A . 51 ARG HG3 1 1
1 752 1 1 51 ARG HH11 H -3.738 -5.243 -6.443 1.00 . A A . 51 ARG HH11 1 1
1 753 1 1 51 ARG HH12 H -4.925 -4.749 -7.604 1.00 . A A . 51 ARG HH12 1 1
1 754 1 1 51 ARG HH21 H -7.657 -5.747 -5.662 1.00 . A A . 51 ARG HH21 1 1
1 755 1 1 51 ARG HH22 H -7.154 -5.035 -7.158 1.00 . A A . 51 ARG HH22 1 1
1 756 1 1 51 ARG N N -1.492 -4.050 -1.297 1.00 . A A . 51 ARG N 1 1
1 757 1 1 51 ARG NE N -5.356 -6.096 -4.727 1.00 . A A . 51 ARG NE 1 1
1 758 1 1 51 ARG NH1 N -4.695 -5.150 -6.717 1.00 . A A . 51 ARG NH1 1 1
1 759 1 1 51 ARG NH2 N -6.928 -5.437 -6.272 1.00 . A A . 51 ARG NH2 1 1
1 760 1 1 51 ARG O O -3.868 -3.191 0.222 1.00 . A A . 51 ARG O 1 1
1 761 1 1 52 TYR C C -5.357 0.384 -0.946 1.00 . A A . 52 TYR C 1 1
1 762 1 1 52 TYR CA C -4.366 -0.497 -0.192 1.00 . A A . 52 TYR CA 1 1
1 763 1 1 52 TYR CB C -3.370 0.376 0.573 1.00 . A A . 52 TYR CB 1 1
1 764 1 1 52 TYR CD1 C -4.973 1.438 2.210 1.00 . A A . 52 TYR CD1 1 1
1 765 1 1 52 TYR CD2 C -3.626 2.871 0.864 1.00 . A A . 52 TYR CD2 1 1
1 766 1 1 52 TYR CE1 C -5.553 2.538 2.811 1.00 . A A . 52 TYR CE1 1 1
1 767 1 1 52 TYR CE2 C -4.200 3.978 1.460 1.00 . A A . 52 TYR CE2 1 1
1 768 1 1 52 TYR CG C -4.002 1.584 1.228 1.00 . A A . 52 TYR CG 1 1
1 769 1 1 52 TYR CZ C -5.163 3.806 2.432 1.00 . A A . 52 TYR CZ 1 1
1 770 1 1 52 TYR H H -3.319 -1.030 -1.952 1.00 . A A . 52 TYR H 1 1
1 771 1 1 52 TYR HA H -4.909 -1.109 0.513 1.00 . A A . 52 TYR HA 1 1
1 772 1 1 52 TYR HB2 H -2.904 -0.214 1.347 1.00 . A A . 52 TYR HB2 1 1
1 773 1 1 52 TYR HB3 H -2.611 0.728 -0.111 1.00 . A A . 52 TYR HB3 1 1
1 774 1 1 52 TYR HD1 H -5.275 0.443 2.505 1.00 . A A . 52 TYR HD1 1 1
1 775 1 1 52 TYR HD2 H -2.871 3.003 0.102 1.00 . A A . 52 TYR HD2 1 1
1 776 1 1 52 TYR HE1 H -6.307 2.404 3.572 1.00 . A A . 52 TYR HE1 1 1
1 777 1 1 52 TYR HE2 H -3.895 4.971 1.164 1.00 . A A . 52 TYR HE2 1 1
1 778 1 1 52 TYR HH H -5.086 5.607 3.101 1.00 . A A . 52 TYR HH 1 1
1 779 1 1 52 TYR N N -3.661 -1.387 -1.106 1.00 . A A . 52 TYR N 1 1
1 780 1 1 52 TYR O O -5.069 0.865 -2.041 1.00 . A A . 52 TYR O 1 1
1 781 1 1 52 TYR OH O -5.738 4.905 3.029 1.00 . A A . 52 TYR OH 1 1
1 782 1 1 53 ALA C C -7.778 2.702 -0.171 1.00 . A A . 53 ALA C 1 1
1 783 1 1 53 ALA CA C -7.561 1.416 -0.962 1.00 . A A . 53 ALA CA 1 1
1 784 1 1 53 ALA CB C -8.863 0.636 -1.071 1.00 . A A . 53 ALA CB 1 1
1 785 1 1 53 ALA H H -6.698 0.181 0.523 1.00 . A A . 53 ALA H 1 1
1 786 1 1 53 ALA HA H -7.237 1.670 -1.961 1.00 . A A . 53 ALA HA 1 1
1 787 1 1 53 ALA HB1 H -8.999 0.306 -2.091 1.00 . A A . 53 ALA HB1 1 1
1 788 1 1 53 ALA HB2 H -8.824 -0.223 -0.418 1.00 . A A . 53 ALA HB2 1 1
1 789 1 1 53 ALA HB3 H -9.688 1.270 -0.784 1.00 . A A . 53 ALA HB3 1 1
1 790 1 1 53 ALA N N -6.527 0.591 -0.350 1.00 . A A . 53 ALA N 1 1
1 791 1 1 53 ALA O O -8.528 2.740 0.804 1.00 . A A . 53 ALA O 1 1
1 792 1 1 54 PRO C C -8.574 5.735 -0.153 1.00 . A A . 54 PRO C 1 1
1 793 1 1 54 PRO CA C -7.209 5.088 0.055 1.00 . A A . 54 PRO CA 1 1
1 794 1 1 54 PRO CB C -6.116 5.914 -0.629 1.00 . A A . 54 PRO CB 1 1
1 795 1 1 54 PRO CD C -6.194 3.808 -1.755 1.00 . A A . 54 PRO CD 1 1
1 796 1 1 54 PRO CG C -5.936 5.275 -1.962 1.00 . A A . 54 PRO CG 1 1
1 797 1 1 54 PRO HA H -7.001 5.020 1.113 1.00 . A A . 54 PRO HA 1 1
1 798 1 1 54 PRO HB2 H -6.443 6.940 -0.722 1.00 . A A . 54 PRO HB2 1 1
1 799 1 1 54 PRO HB3 H -5.209 5.872 -0.045 1.00 . A A . 54 PRO HB3 1 1
1 800 1 1 54 PRO HD2 H -6.665 3.381 -2.628 1.00 . A A . 54 PRO HD2 1 1
1 801 1 1 54 PRO HD3 H -5.273 3.291 -1.531 1.00 . A A . 54 PRO HD3 1 1
1 802 1 1 54 PRO HG2 H -6.645 5.685 -2.665 1.00 . A A . 54 PRO HG2 1 1
1 803 1 1 54 PRO HG3 H -4.926 5.432 -2.311 1.00 . A A . 54 PRO HG3 1 1
1 804 1 1 54 PRO N N -7.106 3.781 -0.599 1.00 . A A . 54 PRO N 1 1
1 805 1 1 54 PRO O O -9.126 5.705 -1.253 1.00 . A A . 54 PRO O 1 1
1 806 1 1 55 THR C C -10.267 8.475 0.634 1.00 . A A . 55 THR C 1 1
1 807 1 1 55 THR CA C -10.416 6.973 0.846 1.00 . A A . 55 THR CA 1 1
1 808 1 1 55 THR CB C -11.234 6.726 2.127 1.00 . A A . 55 THR CB 1 1
1 809 1 1 55 THR CG2 C -12.629 7.321 2.002 1.00 . A A . 55 THR CG2 1 1
1 810 1 1 55 THR H H -8.626 6.310 1.761 1.00 . A A . 55 THR H 1 1
1 811 1 1 55 THR HA H -10.958 6.553 0.011 1.00 . A A . 55 THR HA 1 1
1 812 1 1 55 THR HB H -10.729 7.201 2.956 1.00 . A A . 55 THR HB 1 1
1 813 1 1 55 THR HG1 H -12.068 4.955 1.887 1.00 . A A . 55 THR HG1 1 1
1 814 1 1 55 THR HG21 H -13.111 7.315 2.969 1.00 . A A . 55 THR HG21 1 1
1 815 1 1 55 THR HG22 H -13.209 6.734 1.306 1.00 . A A . 55 THR HG22 1 1
1 816 1 1 55 THR HG23 H -12.555 8.336 1.643 1.00 . A A . 55 THR HG23 1 1
1 817 1 1 55 THR N N -9.115 6.320 0.912 1.00 . A A . 55 THR N 1 1
1 818 1 1 55 THR O O -11.153 9.123 0.076 1.00 . A A . 55 THR O 1 1
1 819 1 1 55 THR OG1 O -11.331 5.320 2.383 1.00 . A A . 55 THR OG1 1 1
1 820 1 1 56 GLU C C -7.539 10.690 0.246 1.00 . A A . 56 GLU C 1 1
1 821 1 1 56 GLU CA C -8.878 10.450 0.939 1.00 . A A . 56 GLU CA 1 1
1 822 1 1 56 GLU CB C -8.884 11.131 2.309 1.00 . A A . 56 GLU CB 1 1
1 823 1 1 56 GLU CD C -10.613 12.897 1.786 1.00 . A A . 56 GLU CD 1 1
1 824 1 1 56 GLU CG C -9.197 12.617 2.249 1.00 . A A . 56 GLU CG 1 1
1 825 1 1 56 GLU H H -8.473 8.454 1.516 1.00 . A A . 56 GLU H 1 1
1 826 1 1 56 GLU HA H -9.664 10.874 0.333 1.00 . A A . 56 GLU HA 1 1
1 827 1 1 56 GLU HB2 H -9.626 10.653 2.932 1.00 . A A . 56 GLU HB2 1 1
1 828 1 1 56 GLU HB3 H -7.912 11.007 2.763 1.00 . A A . 56 GLU HB3 1 1
1 829 1 1 56 GLU HG2 H -9.066 13.039 3.234 1.00 . A A . 56 GLU HG2 1 1
1 830 1 1 56 GLU HG3 H -8.509 13.088 1.562 1.00 . A A . 56 GLU HG3 1 1
1 831 1 1 56 GLU N N -9.141 9.023 1.081 1.00 . A A . 56 GLU N 1 1
1 832 1 1 56 GLU O O -6.659 9.829 0.255 1.00 . A A . 56 GLU O 1 1
1 833 1 1 56 GLU OE1 O -11.550 12.284 2.341 1.00 . A A . 56 GLU OE1 1 1
1 834 1 1 56 GLU OE2 O -10.786 13.727 0.870 1.00 . A A . 56 GLU OE2 1 1
1 835 1 1 57 LYS C C -5.174 12.890 -0.104 1.00 . A A . 57 LYS C 1 1
1 836 1 1 57 LYS CA C -6.164 12.222 -1.053 1.00 . A A . 57 LYS CA 1 1
1 837 1 1 57 LYS CB C -6.471 13.154 -2.227 1.00 . A A . 57 LYS CB 1 1
1 838 1 1 57 LYS CD C -7.645 15.250 -2.961 1.00 . A A . 57 LYS CD 1 1
1 839 1 1 57 LYS CE C -7.877 16.717 -2.632 1.00 . A A . 57 LYS CE 1 1
1 840 1 1 57 LYS CG C -6.992 14.516 -1.802 1.00 . A A . 57 LYS CG 1 1
1 841 1 1 57 LYS H H -8.132 12.511 -0.328 1.00 . A A . 57 LYS H 1 1
1 842 1 1 57 LYS HA H -5.723 11.312 -1.432 1.00 . A A . 57 LYS HA 1 1
1 843 1 1 57 LYS HB2 H -5.567 13.301 -2.801 1.00 . A A . 57 LYS HB2 1 1
1 844 1 1 57 LYS HB3 H -7.215 12.688 -2.856 1.00 . A A . 57 LYS HB3 1 1
1 845 1 1 57 LYS HD2 H -7.002 15.184 -3.826 1.00 . A A . 57 LYS HD2 1 1
1 846 1 1 57 LYS HD3 H -8.596 14.784 -3.180 1.00 . A A . 57 LYS HD3 1 1
1 847 1 1 57 LYS HE2 H -8.568 16.782 -1.805 1.00 . A A . 57 LYS HE2 1 1
1 848 1 1 57 LYS HE3 H -6.935 17.162 -2.350 1.00 . A A . 57 LYS HE3 1 1
1 849 1 1 57 LYS HG2 H -7.722 14.383 -1.017 1.00 . A A . 57 LYS HG2 1 1
1 850 1 1 57 LYS HG3 H -6.167 15.108 -1.432 1.00 . A A . 57 LYS HG3 1 1
1 851 1 1 57 LYS HZ1 H -8.186 18.470 -3.724 1.00 . A A . 57 LYS HZ1 1 1
1 852 1 1 57 LYS HZ2 H -9.475 17.378 -3.805 1.00 . A A . 57 LYS HZ2 1 1
1 853 1 1 57 LYS HZ3 H -8.059 17.080 -4.681 1.00 . A A . 57 LYS HZ3 1 1
1 854 1 1 57 LYS N N -7.394 11.866 -0.355 1.00 . A A . 57 LYS N 1 1
1 855 1 1 57 LYS NZ N -8.438 17.463 -3.792 1.00 . A A . 57 LYS NZ 1 1
1 856 1 1 57 LYS O O -5.561 13.673 0.762 1.00 . A A . 57 LYS O 1 1
1 857 1 1 58 GLY C C -1.755 12.177 0.889 1.00 . A A . 58 GLY C 1 1
1 858 1 1 58 GLY CA C -2.868 13.156 0.572 1.00 . A A . 58 GLY CA 1 1
1 859 1 1 58 GLY H H -3.642 11.945 -0.982 1.00 . A A . 58 GLY H 1 1
1 860 1 1 58 GLY HA2 H -2.446 14.015 0.072 1.00 . A A . 58 GLY HA2 1 1
1 861 1 1 58 GLY HA3 H -3.322 13.478 1.498 1.00 . A A . 58 GLY HA3 1 1
1 862 1 1 58 GLY N N -3.893 12.576 -0.275 1.00 . A A . 58 GLY N 1 1
1 863 1 1 58 GLY O O -1.714 11.074 0.342 1.00 . A A . 58 GLY O 1 1
1 864 1 1 59 LEU C C -0.147 10.729 3.229 1.00 . A A . 59 LEU C 1 1
1 865 1 1 59 LEU CA C 0.273 11.731 2.159 1.00 . A A . 59 LEU CA 1 1
1 866 1 1 59 LEU CB C 1.433 12.587 2.673 1.00 . A A . 59 LEU CB 1 1
1 867 1 1 59 LEU CD1 C 3.312 11.849 1.187 1.00 . A A . 59 LEU CD1 1 1
1 868 1 1 59 LEU CD2 C 3.803 12.722 3.479 1.00 . A A . 59 LEU CD2 1 1
1 869 1 1 59 LEU CG C 2.818 11.940 2.623 1.00 . A A . 59 LEU CG 1 1
1 870 1 1 59 LEU H H -0.933 13.470 2.173 1.00 . A A . 59 LEU H 1 1
1 871 1 1 59 LEU HA H 0.597 11.190 1.283 1.00 . A A . 59 LEU HA 1 1
1 872 1 1 59 LEU HB2 H 1.467 13.488 2.081 1.00 . A A . 59 LEU HB2 1 1
1 873 1 1 59 LEU HB3 H 1.223 12.842 3.702 1.00 . A A . 59 LEU HB3 1 1
1 874 1 1 59 LEU HD11 H 3.235 10.828 0.845 1.00 . A A . 59 LEU HD11 1 1
1 875 1 1 59 LEU HD12 H 4.342 12.168 1.141 1.00 . A A . 59 LEU HD12 1 1
1 876 1 1 59 LEU HD13 H 2.709 12.487 0.558 1.00 . A A . 59 LEU HD13 1 1
1 877 1 1 59 LEU HD21 H 4.518 12.042 3.917 1.00 . A A . 59 LEU HD21 1 1
1 878 1 1 59 LEU HD22 H 3.268 13.236 4.264 1.00 . A A . 59 LEU HD22 1 1
1 879 1 1 59 LEU HD23 H 4.321 13.443 2.864 1.00 . A A . 59 LEU HD23 1 1
1 880 1 1 59 LEU HG H 2.754 10.936 3.018 1.00 . A A . 59 LEU HG 1 1
1 881 1 1 59 LEU N N -0.848 12.581 1.772 1.00 . A A . 59 LEU N 1 1
1 882 1 1 59 LEU O O -0.629 11.109 4.296 1.00 . A A . 59 LEU O 1 1
1 883 1 1 60 HIS C C 0.929 7.677 4.393 1.00 . A A . 60 HIS C 1 1
1 884 1 1 60 HIS CA C -0.318 8.387 3.874 1.00 . A A . 60 HIS CA 1 1
1 885 1 1 60 HIS CB C -1.253 7.379 3.206 1.00 . A A . 60 HIS CB 1 1
1 886 1 1 60 HIS CD2 C -3.807 7.782 3.412 1.00 . A A . 60 HIS CD2 1 1
1 887 1 1 60 HIS CE1 C -4.055 9.140 1.708 1.00 . A A . 60 HIS CE1 1 1
1 888 1 1 60 HIS CG C -2.589 7.950 2.844 1.00 . A A . 60 HIS CG 1 1
1 889 1 1 60 HIS H H 0.428 9.205 2.069 1.00 . A A . 60 HIS H 1 1
1 890 1 1 60 HIS HA H -0.830 8.843 4.708 1.00 . A A . 60 HIS HA 1 1
1 891 1 1 60 HIS HB2 H -0.791 7.016 2.299 1.00 . A A . 60 HIS HB2 1 1
1 892 1 1 60 HIS HB3 H -1.416 6.549 3.878 1.00 . A A . 60 HIS HB3 1 1
1 893 1 1 60 HIS HD1 H -2.082 9.120 1.167 1.00 . A A . 60 HIS HD1 1 1
1 894 1 1 60 HIS HD2 H -4.034 7.173 4.275 1.00 . A A . 60 HIS HD2 1 1
1 895 1 1 60 HIS HE1 H -4.496 9.797 0.974 1.00 . A A . 60 HIS HE1 1 1
1 896 1 1 60 HIS HE2 H -5.642 8.675 2.916 1.00 . A A . 60 HIS HE2 1 1
1 897 1 1 60 HIS N N 0.040 9.445 2.936 1.00 . A A . 60 HIS N 1 1
1 898 1 1 60 HIS ND1 N -2.779 8.804 1.779 1.00 . A A . 60 HIS ND1 1 1
1 899 1 1 60 HIS NE2 N -4.700 8.532 2.688 1.00 . A A . 60 HIS NE2 1 1
1 900 1 1 60 HIS O O 1.944 7.601 3.700 1.00 . A A . 60 HIS O 1 1
1 901 1 1 61 GLN C C 1.698 4.958 6.294 1.00 . A A . 61 GLN C 1 1
1 902 1 1 61 GLN CA C 1.967 6.458 6.225 1.00 . A A . 61 GLN CA 1 1
1 903 1 1 61 GLN CB C 2.235 7.004 7.629 1.00 . A A . 61 GLN CB 1 1
1 904 1 1 61 GLN CD C 3.964 7.482 9.407 1.00 . A A . 61 GLN CD 1 1
1 905 1 1 61 GLN CG C 3.645 6.735 8.127 1.00 . A A . 61 GLN CG 1 1
1 906 1 1 61 GLN H H 0.009 7.254 6.116 1.00 . A A . 61 GLN H 1 1
1 907 1 1 61 GLN HA H 2.838 6.627 5.611 1.00 . A A . 61 GLN HA 1 1
1 908 1 1 61 GLN HB2 H 2.075 8.072 7.623 1.00 . A A . 61 GLN HB2 1 1
1 909 1 1 61 GLN HB3 H 1.540 6.548 8.318 1.00 . A A . 61 GLN HB3 1 1
1 910 1 1 61 GLN HE21 H 4.099 5.766 10.403 1.00 . A A . 61 GLN HE21 1 1
1 911 1 1 61 GLN HE22 H 4.374 7.197 11.331 1.00 . A A . 61 GLN HE22 1 1
1 912 1 1 61 GLN HG2 H 3.753 5.676 8.310 1.00 . A A . 61 GLN HG2 1 1
1 913 1 1 61 GLN HG3 H 4.347 7.040 7.365 1.00 . A A . 61 GLN HG3 1 1
1 914 1 1 61 GLN N N 0.844 7.160 5.614 1.00 . A A . 61 GLN N 1 1
1 915 1 1 61 GLN NE2 N 4.166 6.741 10.491 1.00 . A A . 61 GLN NE2 1 1
1 916 1 1 61 GLN O O 0.783 4.512 6.986 1.00 . A A . 61 GLN O 1 1
1 917 1 1 61 GLN OE1 O 4.029 8.711 9.423 1.00 . A A . 61 GLN OE1 1 1
1 918 1 1 62 MET C C 3.514 2.056 6.265 1.00 . A A . 62 MET C 1 1
1 919 1 1 62 MET CA C 2.350 2.734 5.550 1.00 . A A . 62 MET CA 1 1
1 920 1 1 62 MET CB C 2.259 2.230 4.109 1.00 . A A . 62 MET CB 1 1
1 921 1 1 62 MET CE C 0.364 0.666 1.954 1.00 . A A . 62 MET CE 1 1
1 922 1 1 62 MET CG C 2.238 0.714 3.995 1.00 . A A . 62 MET CG 1 1
1 923 1 1 62 MET H H 3.213 4.598 5.038 1.00 . A A . 62 MET H 1 1
1 924 1 1 62 MET HA H 1.434 2.489 6.066 1.00 . A A . 62 MET HA 1 1
1 925 1 1 62 MET HB2 H 1.354 2.615 3.661 1.00 . A A . 62 MET HB2 1 1
1 926 1 1 62 MET HB3 H 3.110 2.598 3.556 1.00 . A A . 62 MET HB3 1 1
1 927 1 1 62 MET HE1 H -0.258 -0.204 1.803 1.00 . A A . 62 MET HE1 1 1
1 928 1 1 62 MET HE2 H -0.012 1.238 2.789 1.00 . A A . 62 MET HE2 1 1
1 929 1 1 62 MET HE3 H 0.351 1.277 1.063 1.00 . A A . 62 MET HE3 1 1
1 930 1 1 62 MET HG2 H 3.166 0.324 4.386 1.00 . A A . 62 MET HG2 1 1
1 931 1 1 62 MET HG3 H 1.415 0.335 4.583 1.00 . A A . 62 MET HG3 1 1
1 932 1 1 62 MET N N 2.501 4.184 5.570 1.00 . A A . 62 MET N 1 1
1 933 1 1 62 MET O O 4.661 2.148 5.830 1.00 . A A . 62 MET O 1 1
1 934 1 1 62 MET SD S 2.044 0.147 2.295 1.00 . A A . 62 MET SD 1 1
1 935 1 1 63 GLY C C 4.034 -0.809 8.167 1.00 . A A . 63 GLY C 1 1
1 936 1 1 63 GLY CA C 4.243 0.692 8.124 1.00 . A A . 63 GLY CA 1 1
1 937 1 1 63 GLY H H 2.278 1.335 7.666 1.00 . A A . 63 GLY H 1 1
1 938 1 1 63 GLY HA2 H 5.202 0.898 7.673 1.00 . A A . 63 GLY HA2 1 1
1 939 1 1 63 GLY HA3 H 4.242 1.072 9.135 1.00 . A A . 63 GLY HA3 1 1
1 940 1 1 63 GLY N N 3.211 1.374 7.366 1.00 . A A . 63 GLY N 1 1
1 941 1 1 63 GLY O O 3.109 -1.295 8.818 1.00 . A A . 63 GLY O 1 1
1 942 1 1 64 ILE C C 5.700 -3.637 8.481 1.00 . A A . 64 ILE C 1 1
1 943 1 1 64 ILE CA C 4.798 -2.999 7.431 1.00 . A A . 64 ILE CA 1 1
1 944 1 1 64 ILE CB C 5.173 -3.551 6.043 1.00 . A A . 64 ILE CB 1 1
1 945 1 1 64 ILE CD1 C 2.882 -2.890 5.152 1.00 . A A . 64 ILE CD1 1 1
1 946 1 1 64 ILE CG1 C 4.380 -2.829 4.951 1.00 . A A . 64 ILE CG1 1 1
1 947 1 1 64 ILE CG2 C 4.923 -5.050 5.984 1.00 . A A . 64 ILE CG2 1 1
1 948 1 1 64 ILE H H 5.609 -1.099 6.971 1.00 . A A . 64 ILE H 1 1
1 949 1 1 64 ILE HA H 3.773 -3.271 7.639 1.00 . A A . 64 ILE HA 1 1
1 950 1 1 64 ILE HB H 6.227 -3.379 5.886 1.00 . A A . 64 ILE HB 1 1
1 951 1 1 64 ILE HD11 H 2.595 -2.198 5.931 1.00 . A A . 64 ILE HD11 1 1
1 952 1 1 64 ILE HD12 H 2.384 -2.625 4.232 1.00 . A A . 64 ILE HD12 1 1
1 953 1 1 64 ILE HD13 H 2.598 -3.892 5.440 1.00 . A A . 64 ILE HD13 1 1
1 954 1 1 64 ILE HG12 H 4.670 -1.790 4.932 1.00 . A A . 64 ILE HG12 1 1
1 955 1 1 64 ILE HG13 H 4.606 -3.280 3.996 1.00 . A A . 64 ILE HG13 1 1
1 956 1 1 64 ILE HG21 H 5.729 -5.569 6.481 1.00 . A A . 64 ILE HG21 1 1
1 957 1 1 64 ILE HG22 H 3.990 -5.278 6.477 1.00 . A A . 64 ILE HG22 1 1
1 958 1 1 64 ILE HG23 H 4.873 -5.367 4.953 1.00 . A A . 64 ILE HG23 1 1
1 959 1 1 64 ILE N N 4.893 -1.545 7.470 1.00 . A A . 64 ILE N 1 1
1 960 1 1 64 ILE O O 6.575 -2.981 9.047 1.00 . A A . 64 ILE O 1 1
1 961 1 1 65 LYS C C 6.399 -7.125 9.331 1.00 . A A . 65 LYS C 1 1
1 962 1 1 65 LYS CA C 6.279 -5.654 9.716 1.00 . A A . 65 LYS CA 1 1
1 963 1 1 65 LYS CB C 5.652 -5.529 11.107 1.00 . A A . 65 LYS CB 1 1
1 964 1 1 65 LYS CD C 7.383 -4.714 12.735 1.00 . A A . 65 LYS CD 1 1
1 965 1 1 65 LYS CE C 7.976 -3.498 13.430 1.00 . A A . 65 LYS CE 1 1
1 966 1 1 65 LYS CG C 6.168 -4.342 11.902 1.00 . A A . 65 LYS CG 1 1
1 967 1 1 65 LYS H H 4.771 -5.393 8.253 1.00 . A A . 65 LYS H 1 1
1 968 1 1 65 LYS HA H 7.266 -5.217 9.734 1.00 . A A . 65 LYS HA 1 1
1 969 1 1 65 LYS HB2 H 4.583 -5.426 10.999 1.00 . A A . 65 LYS HB2 1 1
1 970 1 1 65 LYS HB3 H 5.864 -6.429 11.666 1.00 . A A . 65 LYS HB3 1 1
1 971 1 1 65 LYS HD2 H 7.088 -5.435 13.484 1.00 . A A . 65 LYS HD2 1 1
1 972 1 1 65 LYS HD3 H 8.132 -5.150 12.089 1.00 . A A . 65 LYS HD3 1 1
1 973 1 1 65 LYS HE2 H 8.466 -2.882 12.693 1.00 . A A . 65 LYS HE2 1 1
1 974 1 1 65 LYS HE3 H 7.176 -2.939 13.892 1.00 . A A . 65 LYS HE3 1 1
1 975 1 1 65 LYS HG2 H 6.443 -3.554 11.217 1.00 . A A . 65 LYS HG2 1 1
1 976 1 1 65 LYS HG3 H 5.385 -3.993 12.560 1.00 . A A . 65 LYS HG3 1 1
1 977 1 1 65 LYS HZ1 H 9.906 -4.002 14.050 1.00 . A A . 65 LYS HZ1 1 1
1 978 1 1 65 LYS HZ2 H 8.683 -4.781 14.920 1.00 . A A . 65 LYS HZ2 1 1
1 979 1 1 65 LYS HZ3 H 9.016 -3.148 15.207 1.00 . A A . 65 LYS HZ3 1 1
1 980 1 1 65 LYS N N 5.484 -4.923 8.736 1.00 . A A . 65 LYS N 1 1
1 981 1 1 65 LYS NZ N 8.964 -3.884 14.475 1.00 . A A . 65 LYS NZ 1 1
1 982 1 1 65 LYS O O 5.604 -7.637 8.542 1.00 . A A . 65 LYS O 1 1
1 983 1 1 66 TYR C C 7.961 -9.977 10.884 1.00 . A A . 66 TYR C 1 1
1 984 1 1 66 TYR CA C 7.619 -9.212 9.609 1.00 . A A . 66 TYR CA 1 1
1 985 1 1 66 TYR CB C 8.744 -9.375 8.585 1.00 . A A . 66 TYR CB 1 1
1 986 1 1 66 TYR CD1 C 8.220 -11.489 7.308 1.00 . A A . 66 TYR CD1 1 1
1 987 1 1 66 TYR CD2 C 10.093 -11.500 8.782 1.00 . A A . 66 TYR CD2 1 1
1 988 1 1 66 TYR CE1 C 8.472 -12.804 6.970 1.00 . A A . 66 TYR CE1 1 1
1 989 1 1 66 TYR CE2 C 10.353 -12.815 8.449 1.00 . A A . 66 TYR CE2 1 1
1 990 1 1 66 TYR CG C 9.024 -10.814 8.218 1.00 . A A . 66 TYR CG 1 1
1 991 1 1 66 TYR CZ C 9.540 -13.463 7.542 1.00 . A A . 66 TYR CZ 1 1
1 992 1 1 66 TYR H H 7.995 -7.337 10.515 1.00 . A A . 66 TYR H 1 1
1 993 1 1 66 TYR HA H 6.707 -9.615 9.194 1.00 . A A . 66 TYR HA 1 1
1 994 1 1 66 TYR HB2 H 8.478 -8.849 7.682 1.00 . A A . 66 TYR HB2 1 1
1 995 1 1 66 TYR HB3 H 9.652 -8.952 8.989 1.00 . A A . 66 TYR HB3 1 1
1 996 1 1 66 TYR HD1 H 7.384 -10.970 6.861 1.00 . A A . 66 TYR HD1 1 1
1 997 1 1 66 TYR HD2 H 10.728 -10.990 9.492 1.00 . A A . 66 TYR HD2 1 1
1 998 1 1 66 TYR HE1 H 7.836 -13.312 6.260 1.00 . A A . 66 TYR HE1 1 1
1 999 1 1 66 TYR HE2 H 11.189 -13.331 8.897 1.00 . A A . 66 TYR HE2 1 1
1 1000 1 1 66 TYR HH H 10.472 -15.126 7.791 1.00 . A A . 66 TYR HH 1 1
1 1001 1 1 66 TYR N N 7.395 -7.800 9.894 1.00 . A A . 66 TYR N 1 1
1 1002 1 1 66 TYR O O 9.071 -9.871 11.406 1.00 . A A . 66 TYR O 1 1
1 1003 1 1 66 TYR OH O 9.795 -14.774 7.209 1.00 . A A . 66 TYR OH 1 1
1 1004 1 1 67 ASP C C 7.772 -10.672 13.710 1.00 . A A . 67 ASP C 1 1
1 1005 1 1 67 ASP CA C 7.198 -11.535 12.591 1.00 . A A . 67 ASP CA 1 1
1 1006 1 1 67 ASP CB C 8.130 -12.716 12.312 1.00 . A A . 67 ASP CB 1 1
1 1007 1 1 67 ASP CG C 7.838 -13.906 13.204 1.00 . A A . 67 ASP CG 1 1
1 1008 1 1 67 ASP H H 6.136 -10.792 10.917 1.00 . A A . 67 ASP H 1 1
1 1009 1 1 67 ASP HA H 6.236 -11.913 12.902 1.00 . A A . 67 ASP HA 1 1
1 1010 1 1 67 ASP HB2 H 8.013 -13.023 11.283 1.00 . A A . 67 ASP HB2 1 1
1 1011 1 1 67 ASP HB3 H 9.152 -12.406 12.477 1.00 . A A . 67 ASP HB3 1 1
1 1012 1 1 67 ASP N N 7.000 -10.749 11.378 1.00 . A A . 67 ASP N 1 1
1 1013 1 1 67 ASP O O 8.435 -11.173 14.617 1.00 . A A . 67 ASP O 1 1
1 1014 1 1 67 ASP OD1 O 6.648 -14.241 13.376 1.00 . A A . 67 ASP OD1 1 1
1 1015 1 1 67 ASP OD2 O 8.801 -14.503 13.731 1.00 . A A . 67 ASP OD2 1 1
1 1016 1 1 68 GLY C C 9.310 -7.792 14.243 1.00 . A A . 68 GLY C 1 1
1 1017 1 1 68 GLY CA C 8.010 -8.457 14.651 1.00 . A A . 68 GLY CA 1 1
1 1018 1 1 68 GLY H H 6.977 -9.026 12.893 1.00 . A A . 68 GLY H 1 1
1 1019 1 1 68 GLY HA2 H 7.267 -7.694 14.830 1.00 . A A . 68 GLY HA2 1 1
1 1020 1 1 68 GLY HA3 H 8.173 -9.007 15.567 1.00 . A A . 68 GLY HA3 1 1
1 1021 1 1 68 GLY N N 7.512 -9.370 13.639 1.00 . A A . 68 GLY N 1 1
1 1022 1 1 68 GLY O O 10.227 -7.660 15.052 1.00 . A A . 68 GLY O 1 1
1 1023 1 1 69 ASN C C 10.256 -5.852 11.260 1.00 . A A . 69 ASN C 1 1
1 1024 1 1 69 ASN CA C 10.587 -6.721 12.470 1.00 . A A . 69 ASN CA 1 1
1 1025 1 1 69 ASN CB C 11.638 -7.765 12.089 1.00 . A A . 69 ASN CB 1 1
1 1026 1 1 69 ASN CG C 12.939 -7.135 11.629 1.00 . A A . 69 ASN CG 1 1
1 1027 1 1 69 ASN H H 8.623 -7.507 12.387 1.00 . A A . 69 ASN H 1 1
1 1028 1 1 69 ASN HA H 10.984 -6.092 13.253 1.00 . A A . 69 ASN HA 1 1
1 1029 1 1 69 ASN HB2 H 11.847 -8.387 12.948 1.00 . A A . 69 ASN HB2 1 1
1 1030 1 1 69 ASN HB3 H 11.254 -8.380 11.289 1.00 . A A . 69 ASN HB3 1 1
1 1031 1 1 69 ASN HD21 H 12.123 -6.675 9.874 1.00 . A A . 69 ASN HD21 1 1
1 1032 1 1 69 ASN HD22 H 13.773 -6.208 10.081 1.00 . A A . 69 ASN HD22 1 1
1 1033 1 1 69 ASN N N 9.389 -7.374 12.984 1.00 . A A . 69 ASN N 1 1
1 1034 1 1 69 ASN ND2 N 12.945 -6.621 10.404 1.00 . A A . 69 ASN ND2 1 1
1 1035 1 1 69 ASN O O 9.646 -6.316 10.297 1.00 . A A . 69 ASN O 1 1
1 1036 1 1 69 ASN OD1 O 13.925 -7.111 12.365 1.00 . A A . 69 ASN OD1 1 1
1 1037 1 1 70 HIS C C 11.041 -4.150 8.929 1.00 . A A . 70 HIS C 1 1
1 1038 1 1 70 HIS CA C 10.411 -3.653 10.227 1.00 . A A . 70 HIS CA 1 1
1 1039 1 1 70 HIS CB C 10.958 -2.269 10.576 1.00 . A A . 70 HIS CB 1 1
1 1040 1 1 70 HIS CD2 C 9.780 -0.947 12.471 1.00 . A A . 70 HIS CD2 1 1
1 1041 1 1 70 HIS CE1 C 8.192 -0.021 11.276 1.00 . A A . 70 HIS CE1 1 1
1 1042 1 1 70 HIS CG C 9.940 -1.359 11.192 1.00 . A A . 70 HIS CG 1 1
1 1043 1 1 70 HIS H H 11.144 -4.276 12.113 1.00 . A A . 70 HIS H 1 1
1 1044 1 1 70 HIS HA H 9.342 -3.583 10.090 1.00 . A A . 70 HIS HA 1 1
1 1045 1 1 70 HIS HB2 H 11.772 -2.378 11.278 1.00 . A A . 70 HIS HB2 1 1
1 1046 1 1 70 HIS HB3 H 11.326 -1.796 9.676 1.00 . A A . 70 HIS HB3 1 1
1 1047 1 1 70 HIS HD1 H 8.776 -0.866 9.507 1.00 . A A . 70 HIS HD1 1 1
1 1048 1 1 70 HIS HD2 H 10.397 -1.220 13.315 1.00 . A A . 70 HIS HD2 1 1
1 1049 1 1 70 HIS HE1 H 7.331 0.563 10.988 1.00 . A A . 70 HIS HE1 1 1
1 1050 1 1 70 HIS HE2 H 8.382 0.401 13.271 1.00 . A A . 70 HIS HE2 1 1
1 1051 1 1 70 HIS N N 10.663 -4.587 11.318 1.00 . A A . 70 HIS N 1 1
1 1052 1 1 70 HIS ND1 N 8.929 -0.763 10.468 1.00 . A A . 70 HIS ND1 1 1
1 1053 1 1 70 HIS NE2 N 8.687 -0.116 12.497 1.00 . A A . 70 HIS NE2 1 1
1 1054 1 1 70 HIS O O 12.254 -4.055 8.741 1.00 . A A . 70 HIS O 1 1
1 1055 1 1 71 ILE C C 11.636 -4.202 6.092 1.00 . A A . 71 ILE C 1 1
1 1056 1 1 71 ILE CA C 10.686 -5.191 6.759 1.00 . A A . 71 ILE CA 1 1
1 1057 1 1 71 ILE CB C 9.517 -5.489 5.802 1.00 . A A . 71 ILE CB 1 1
1 1058 1 1 71 ILE CD1 C 7.856 -4.287 4.294 1.00 . A A . 71 ILE CD1 1 1
1 1059 1 1 71 ILE CG1 C 8.703 -4.219 5.545 1.00 . A A . 71 ILE CG1 1 1
1 1060 1 1 71 ILE CG2 C 8.631 -6.586 6.373 1.00 . A A . 71 ILE CG2 1 1
1 1061 1 1 71 ILE H H 9.253 -4.727 8.246 1.00 . A A . 71 ILE H 1 1
1 1062 1 1 71 ILE HA H 11.216 -6.113 6.946 1.00 . A A . 71 ILE HA 1 1
1 1063 1 1 71 ILE HB H 9.927 -5.840 4.867 1.00 . A A . 71 ILE HB 1 1
1 1064 1 1 71 ILE HD11 H 8.397 -4.811 3.520 1.00 . A A . 71 ILE HD11 1 1
1 1065 1 1 71 ILE HD12 H 6.936 -4.810 4.508 1.00 . A A . 71 ILE HD12 1 1
1 1066 1 1 71 ILE HD13 H 7.630 -3.285 3.958 1.00 . A A . 71 ILE HD13 1 1
1 1067 1 1 71 ILE HG12 H 8.044 -4.046 6.381 1.00 . A A . 71 ILE HG12 1 1
1 1068 1 1 71 ILE HG13 H 9.378 -3.382 5.445 1.00 . A A . 71 ILE HG13 1 1
1 1069 1 1 71 ILE HG21 H 8.750 -6.623 7.446 1.00 . A A . 71 ILE HG21 1 1
1 1070 1 1 71 ILE HG22 H 7.599 -6.377 6.133 1.00 . A A . 71 ILE HG22 1 1
1 1071 1 1 71 ILE HG23 H 8.915 -7.537 5.946 1.00 . A A . 71 ILE HG23 1 1
1 1072 1 1 71 ILE N N 10.209 -4.680 8.039 1.00 . A A . 71 ILE N 1 1
1 1073 1 1 71 ILE O O 11.567 -2.993 6.310 1.00 . A A . 71 ILE O 1 1
1 1074 1 1 72 PRO C C 12.879 -3.050 3.454 1.00 . A A . 72 PRO C 1 1
1 1075 1 1 72 PRO CA C 13.524 -3.908 4.536 1.00 . A A . 72 PRO CA 1 1
1 1076 1 1 72 PRO CB C 14.461 -4.945 3.910 1.00 . A A . 72 PRO CB 1 1
1 1077 1 1 72 PRO CD C 12.683 -6.160 4.948 1.00 . A A . 72 PRO CD 1 1
1 1078 1 1 72 PRO CG C 13.631 -6.175 3.781 1.00 . A A . 72 PRO CG 1 1
1 1079 1 1 72 PRO HA H 14.083 -3.276 5.210 1.00 . A A . 72 PRO HA 1 1
1 1080 1 1 72 PRO HB2 H 14.799 -4.592 2.946 1.00 . A A . 72 PRO HB2 1 1
1 1081 1 1 72 PRO HB3 H 15.309 -5.107 4.558 1.00 . A A . 72 PRO HB3 1 1
1 1082 1 1 72 PRO HD2 H 11.732 -6.589 4.667 1.00 . A A . 72 PRO HD2 1 1
1 1083 1 1 72 PRO HD3 H 13.107 -6.695 5.785 1.00 . A A . 72 PRO HD3 1 1
1 1084 1 1 72 PRO HG2 H 13.083 -6.153 2.851 1.00 . A A . 72 PRO HG2 1 1
1 1085 1 1 72 PRO HG3 H 14.264 -7.050 3.823 1.00 . A A . 72 PRO HG3 1 1
1 1086 1 1 72 PRO N N 12.544 -4.727 5.256 1.00 . A A . 72 PRO N 1 1
1 1087 1 1 72 PRO O O 12.876 -3.414 2.279 1.00 . A A . 72 PRO O 1 1
1 1088 1 1 73 GLY C C 10.550 -0.234 3.527 1.00 . A A . 73 GLY C 1 1
1 1089 1 1 73 GLY CA C 11.694 -1.014 2.909 1.00 . A A . 73 GLY CA 1 1
1 1090 1 1 73 GLY H H 12.366 -1.667 4.808 1.00 . A A . 73 GLY H 1 1
1 1091 1 1 73 GLY HA2 H 12.429 -0.318 2.534 1.00 . A A . 73 GLY HA2 1 1
1 1092 1 1 73 GLY HA3 H 11.312 -1.597 2.085 1.00 . A A . 73 GLY HA3 1 1
1 1093 1 1 73 GLY N N 12.334 -1.907 3.858 1.00 . A A . 73 GLY N 1 1
1 1094 1 1 73 GLY O O 10.003 0.676 2.905 1.00 . A A . 73 GLY O 1 1
1 1095 1 1 74 SER C C 9.617 0.827 6.678 1.00 . A A . 74 SER C 1 1
1 1096 1 1 74 SER CA C 9.098 0.077 5.455 1.00 . A A . 74 SER CA 1 1
1 1097 1 1 74 SER CB C 8.036 -0.940 5.880 1.00 . A A . 74 SER CB 1 1
1 1098 1 1 74 SER H H 10.663 -1.326 5.199 1.00 . A A . 74 SER H 1 1
1 1099 1 1 74 SER HA H 8.652 0.786 4.775 1.00 . A A . 74 SER HA 1 1
1 1100 1 1 74 SER HB2 H 7.063 -0.472 5.856 1.00 . A A . 74 SER HB2 1 1
1 1101 1 1 74 SER HB3 H 8.050 -1.777 5.198 1.00 . A A . 74 SER HB3 1 1
1 1102 1 1 74 SER HG H 7.773 -0.898 7.821 1.00 . A A . 74 SER HG 1 1
1 1103 1 1 74 SER N N 10.188 -0.592 4.755 1.00 . A A . 74 SER N 1 1
1 1104 1 1 74 SER O O 10.661 0.499 7.243 1.00 . A A . 74 SER O 1 1
1 1105 1 1 74 SER OG O 8.281 -1.415 7.192 1.00 . A A . 74 SER OG 1 1
1 1106 1 1 75 PRO C C 7.876 2.871 5.059 1.00 . A A . 75 PRO C 1 1
1 1107 1 1 75 PRO CA C 7.628 2.261 6.434 1.00 . A A . 75 PRO CA 1 1
1 1108 1 1 75 PRO CB C 7.039 3.306 7.384 1.00 . A A . 75 PRO CB 1 1
1 1109 1 1 75 PRO CD C 9.187 2.718 8.253 1.00 . A A . 75 PRO CD 1 1
1 1110 1 1 75 PRO CG C 8.213 3.856 8.118 1.00 . A A . 75 PRO CG 1 1
1 1111 1 1 75 PRO HA H 6.943 1.430 6.339 1.00 . A A . 75 PRO HA 1 1
1 1112 1 1 75 PRO HB2 H 6.534 4.072 6.813 1.00 . A A . 75 PRO HB2 1 1
1 1113 1 1 75 PRO HB3 H 6.340 2.832 8.057 1.00 . A A . 75 PRO HB3 1 1
1 1114 1 1 75 PRO HD2 H 10.202 3.081 8.198 1.00 . A A . 75 PRO HD2 1 1
1 1115 1 1 75 PRO HD3 H 9.023 2.189 9.180 1.00 . A A . 75 PRO HD3 1 1
1 1116 1 1 75 PRO HG2 H 8.654 4.662 7.553 1.00 . A A . 75 PRO HG2 1 1
1 1117 1 1 75 PRO HG3 H 7.906 4.203 9.093 1.00 . A A . 75 PRO HG3 1 1
1 1118 1 1 75 PRO N N 8.872 1.860 7.098 1.00 . A A . 75 PRO N 1 1
1 1119 1 1 75 PRO O O 9.017 2.959 4.603 1.00 . A A . 75 PRO O 1 1
1 1120 1 1 76 LEU C C 5.850 4.986 2.893 1.00 . A A . 76 LEU C 1 1
1 1121 1 1 76 LEU CA C 6.902 3.896 3.077 1.00 . A A . 76 LEU CA 1 1
1 1122 1 1 76 LEU CB C 6.741 2.828 1.994 1.00 . A A . 76 LEU CB 1 1
1 1123 1 1 76 LEU CD1 C 4.351 2.711 1.245 1.00 . A A . 76 LEU CD1 1 1
1 1124 1 1 76 LEU CD2 C 5.680 0.609 1.511 1.00 . A A . 76 LEU CD2 1 1
1 1125 1 1 76 LEU CG C 5.446 2.016 2.040 1.00 . A A . 76 LEU CG 1 1
1 1126 1 1 76 LEU H H 5.919 3.196 4.815 1.00 . A A . 76 LEU H 1 1
1 1127 1 1 76 LEU HA H 7.882 4.341 2.989 1.00 . A A . 76 LEU HA 1 1
1 1128 1 1 76 LEU HB2 H 6.789 3.320 1.035 1.00 . A A . 76 LEU HB2 1 1
1 1129 1 1 76 LEU HB3 H 7.568 2.139 2.085 1.00 . A A . 76 LEU HB3 1 1
1 1130 1 1 76 LEU HD11 H 4.790 3.227 0.404 1.00 . A A . 76 LEU HD11 1 1
1 1131 1 1 76 LEU HD12 H 3.843 3.422 1.879 1.00 . A A . 76 LEU HD12 1 1
1 1132 1 1 76 LEU HD13 H 3.644 1.977 0.889 1.00 . A A . 76 LEU HD13 1 1
1 1133 1 1 76 LEU HD21 H 4.776 0.245 1.045 1.00 . A A . 76 LEU HD21 1 1
1 1134 1 1 76 LEU HD22 H 5.951 -0.043 2.329 1.00 . A A . 76 LEU HD22 1 1
1 1135 1 1 76 LEU HD23 H 6.478 0.626 0.784 1.00 . A A . 76 LEU HD23 1 1
1 1136 1 1 76 LEU HG H 5.114 1.938 3.066 1.00 . A A . 76 LEU HG 1 1
1 1137 1 1 76 LEU N N 6.801 3.293 4.401 1.00 . A A . 76 LEU N 1 1
1 1138 1 1 76 LEU O O 4.722 4.858 3.369 1.00 . A A . 76 LEU O 1 1
1 1139 1 1 77 GLN C C 4.731 7.086 0.545 1.00 . A A . 77 GLN C 1 1
1 1140 1 1 77 GLN CA C 5.315 7.165 1.951 1.00 . A A . 77 GLN CA 1 1
1 1141 1 1 77 GLN CB C 6.039 8.499 2.142 1.00 . A A . 77 GLN CB 1 1
1 1142 1 1 77 GLN CD C 7.207 10.045 3.763 1.00 . A A . 77 GLN CD 1 1
1 1143 1 1 77 GLN CG C 6.277 8.859 3.599 1.00 . A A . 77 GLN CG 1 1
1 1144 1 1 77 GLN H H 7.139 6.097 1.845 1.00 . A A . 77 GLN H 1 1
1 1145 1 1 77 GLN HA H 4.509 7.097 2.666 1.00 . A A . 77 GLN HA 1 1
1 1146 1 1 77 GLN HB2 H 6.995 8.450 1.644 1.00 . A A . 77 GLN HB2 1 1
1 1147 1 1 77 GLN HB3 H 5.447 9.283 1.692 1.00 . A A . 77 GLN HB3 1 1
1 1148 1 1 77 GLN HE21 H 5.916 10.918 4.997 1.00 . A A . 77 GLN HE21 1 1
1 1149 1 1 77 GLN HE22 H 7.370 11.797 4.687 1.00 . A A . 77 GLN HE22 1 1
1 1150 1 1 77 GLN HG2 H 5.329 9.099 4.057 1.00 . A A . 77 GLN HG2 1 1
1 1151 1 1 77 GLN HG3 H 6.712 8.007 4.101 1.00 . A A . 77 GLN HG3 1 1
1 1152 1 1 77 GLN N N 6.227 6.054 2.199 1.00 . A A . 77 GLN N 1 1
1 1153 1 1 77 GLN NE2 N 6.789 11.019 4.563 1.00 . A A . 77 GLN NE2 1 1
1 1154 1 1 77 GLN O O 5.448 6.834 -0.424 1.00 . A A . 77 GLN O 1 1
1 1155 1 1 77 GLN OE1 O 8.289 10.085 3.177 1.00 . A A . 77 GLN OE1 1 1
1 1156 1 1 78 PHE C C 1.613 8.280 -0.906 1.00 . A A . 78 PHE C 1 1
1 1157 1 1 78 PHE CA C 2.742 7.255 -0.849 1.00 . A A . 78 PHE CA 1 1
1 1158 1 1 78 PHE CB C 2.187 5.853 -1.105 1.00 . A A . 78 PHE CB 1 1
1 1159 1 1 78 PHE CD1 C 1.424 5.108 1.167 1.00 . A A . 78 PHE CD1 1 1
1 1160 1 1 78 PHE CD2 C -0.217 5.412 -0.536 1.00 . A A . 78 PHE CD2 1 1
1 1161 1 1 78 PHE CE1 C 0.435 4.737 2.059 1.00 . A A . 78 PHE CE1 1 1
1 1162 1 1 78 PHE CE2 C -1.210 5.042 0.351 1.00 . A A . 78 PHE CE2 1 1
1 1163 1 1 78 PHE CG C 1.110 5.449 -0.139 1.00 . A A . 78 PHE CG 1 1
1 1164 1 1 78 PHE CZ C -0.884 4.703 1.650 1.00 . A A . 78 PHE CZ 1 1
1 1165 1 1 78 PHE H H 2.905 7.499 1.248 1.00 . A A . 78 PHE H 1 1
1 1166 1 1 78 PHE HA H 3.465 7.491 -1.614 1.00 . A A . 78 PHE HA 1 1
1 1167 1 1 78 PHE HB2 H 1.770 5.814 -2.100 1.00 . A A . 78 PHE HB2 1 1
1 1168 1 1 78 PHE HB3 H 2.990 5.135 -1.026 1.00 . A A . 78 PHE HB3 1 1
1 1169 1 1 78 PHE HD1 H 2.456 5.134 1.488 1.00 . A A . 78 PHE HD1 1 1
1 1170 1 1 78 PHE HD2 H -0.474 5.675 -1.552 1.00 . A A . 78 PHE HD2 1 1
1 1171 1 1 78 PHE HE1 H 0.694 4.472 3.073 1.00 . A A . 78 PHE HE1 1 1
1 1172 1 1 78 PHE HE2 H -2.241 5.016 0.029 1.00 . A A . 78 PHE HE2 1 1
1 1173 1 1 78 PHE HZ H -1.658 4.414 2.345 1.00 . A A . 78 PHE HZ 1 1
1 1174 1 1 78 PHE N N 3.424 7.303 0.439 1.00 . A A . 78 PHE N 1 1
1 1175 1 1 78 PHE O O 0.682 8.238 -0.101 1.00 . A A . 78 PHE O 1 1
1 1176 1 1 79 TYR C C -0.493 9.721 -2.831 1.00 . A A . 79 TYR C 1 1
1 1177 1 1 79 TYR CA C 0.692 10.236 -2.021 1.00 . A A . 79 TYR CA 1 1
1 1178 1 1 79 TYR CB C 1.295 11.465 -2.703 1.00 . A A . 79 TYR CB 1 1
1 1179 1 1 79 TYR CD1 C 0.215 13.360 -1.432 1.00 . A A . 79 TYR CD1 1 1
1 1180 1 1 79 TYR CD2 C -0.223 13.179 -3.768 1.00 . A A . 79 TYR CD2 1 1
1 1181 1 1 79 TYR CE1 C -0.590 14.481 -1.363 1.00 . A A . 79 TYR CE1 1 1
1 1182 1 1 79 TYR CE2 C -1.029 14.300 -3.709 1.00 . A A . 79 TYR CE2 1 1
1 1183 1 1 79 TYR CG C 0.413 12.691 -2.633 1.00 . A A . 79 TYR CG 1 1
1 1184 1 1 79 TYR CZ C -1.210 14.947 -2.504 1.00 . A A . 79 TYR CZ 1 1
1 1185 1 1 79 TYR H H 2.470 9.180 -2.471 1.00 . A A . 79 TYR H 1 1
1 1186 1 1 79 TYR HA H 0.346 10.517 -1.037 1.00 . A A . 79 TYR HA 1 1
1 1187 1 1 79 TYR HB2 H 2.235 11.706 -2.231 1.00 . A A . 79 TYR HB2 1 1
1 1188 1 1 79 TYR HB3 H 1.469 11.240 -3.746 1.00 . A A . 79 TYR HB3 1 1
1 1189 1 1 79 TYR HD1 H 0.702 12.993 -0.540 1.00 . A A . 79 TYR HD1 1 1
1 1190 1 1 79 TYR HD2 H -0.079 12.670 -4.710 1.00 . A A . 79 TYR HD2 1 1
1 1191 1 1 79 TYR HE1 H -0.732 14.988 -0.420 1.00 . A A . 79 TYR HE1 1 1
1 1192 1 1 79 TYR HE2 H -1.514 14.664 -4.602 1.00 . A A . 79 TYR HE2 1 1
1 1193 1 1 79 TYR HH H -1.606 16.717 -1.868 1.00 . A A . 79 TYR HH 1 1
1 1194 1 1 79 TYR N N 1.704 9.199 -1.860 1.00 . A A . 79 TYR N 1 1
1 1195 1 1 79 TYR O O -0.333 8.900 -3.734 1.00 . A A . 79 TYR O 1 1
1 1196 1 1 79 TYR OH O -2.013 16.062 -2.440 1.00 . A A . 79 TYR OH 1 1
1 1197 1 1 80 VAL C C -3.554 10.987 -3.901 1.00 . A A . 80 VAL C 1 1
1 1198 1 1 80 VAL CA C -2.898 9.803 -3.200 1.00 . A A . 80 VAL CA 1 1
1 1199 1 1 80 VAL CB C -3.914 9.166 -2.233 1.00 . A A . 80 VAL CB 1 1
1 1200 1 1 80 VAL CG1 C -5.176 8.757 -2.977 1.00 . A A . 80 VAL CG1 1 1
1 1201 1 1 80 VAL CG2 C -3.294 7.973 -1.521 1.00 . A A . 80 VAL CG2 1 1
1 1202 1 1 80 VAL H H -1.748 10.863 -1.774 1.00 . A A . 80 VAL H 1 1
1 1203 1 1 80 VAL HA H -2.626 9.065 -3.940 1.00 . A A . 80 VAL HA 1 1
1 1204 1 1 80 VAL HB H -4.183 9.902 -1.490 1.00 . A A . 80 VAL HB 1 1
1 1205 1 1 80 VAL HG11 H -5.206 9.256 -3.934 1.00 . A A . 80 VAL HG11 1 1
1 1206 1 1 80 VAL HG12 H -5.175 7.687 -3.127 1.00 . A A . 80 VAL HG12 1 1
1 1207 1 1 80 VAL HG13 H -6.042 9.039 -2.397 1.00 . A A . 80 VAL HG13 1 1
1 1208 1 1 80 VAL HG21 H -2.547 7.523 -2.157 1.00 . A A . 80 VAL HG21 1 1
1 1209 1 1 80 VAL HG22 H -2.834 8.302 -0.600 1.00 . A A . 80 VAL HG22 1 1
1 1210 1 1 80 VAL HG23 H -4.063 7.247 -1.299 1.00 . A A . 80 VAL HG23 1 1
1 1211 1 1 80 VAL N N -1.684 10.211 -2.503 1.00 . A A . 80 VAL N 1 1
1 1212 1 1 80 VAL O O -3.844 12.008 -3.277 1.00 . A A . 80 VAL O 1 1
1 1213 1 1 81 ASP C C -5.628 11.374 -6.738 1.00 . A A . 81 ASP C 1 1
1 1214 1 1 81 ASP CA C -4.409 11.902 -5.987 1.00 . A A . 81 ASP CA 1 1
1 1215 1 1 81 ASP CB C -3.403 12.493 -6.975 1.00 . A A . 81 ASP CB 1 1
1 1216 1 1 81 ASP CG C -3.050 11.528 -8.090 1.00 . A A . 81 ASP CG 1 1
1 1217 1 1 81 ASP H H -3.532 10.006 -5.642 1.00 . A A . 81 ASP H 1 1
1 1218 1 1 81 ASP HA H -4.729 12.676 -5.307 1.00 . A A . 81 ASP HA 1 1
1 1219 1 1 81 ASP HB2 H -3.823 13.386 -7.416 1.00 . A A . 81 ASP HB2 1 1
1 1220 1 1 81 ASP HB3 H -2.497 12.750 -6.446 1.00 . A A . 81 ASP HB3 1 1
1 1221 1 1 81 ASP N N -3.786 10.844 -5.201 1.00 . A A . 81 ASP N 1 1
1 1222 1 1 81 ASP O O -5.780 10.167 -6.924 1.00 . A A . 81 ASP O 1 1
1 1223 1 1 81 ASP OD1 O -3.784 11.496 -9.101 1.00 . A A . 81 ASP OD1 1 1
1 1224 1 1 81 ASP OD2 O -2.041 10.806 -7.953 1.00 . A A . 81 ASP OD2 1 1
1 1225 1 1 82 ALA C C -7.364 11.011 -9.082 1.00 . A A . 82 ALA C 1 1
1 1226 1 1 82 ALA CA C -7.698 11.913 -7.898 1.00 . A A . 82 ALA CA 1 1
1 1227 1 1 82 ALA CB C -8.435 13.157 -8.372 1.00 . A A . 82 ALA CB 1 1
1 1228 1 1 82 ALA H H -6.317 13.234 -6.989 1.00 . A A . 82 ALA H 1 1
1 1229 1 1 82 ALA HA H -8.347 11.376 -7.221 1.00 . A A . 82 ALA HA 1 1
1 1230 1 1 82 ALA HB1 H -9.377 12.870 -8.815 1.00 . A A . 82 ALA HB1 1 1
1 1231 1 1 82 ALA HB2 H -8.616 13.810 -7.531 1.00 . A A . 82 ALA HB2 1 1
1 1232 1 1 82 ALA HB3 H -7.834 13.674 -9.106 1.00 . A A . 82 ALA HB3 1 1
1 1233 1 1 82 ALA N N -6.493 12.287 -7.167 1.00 . A A . 82 ALA N 1 1
1 1234 1 1 82 ALA O O -6.350 11.203 -9.754 1.00 . A A . 82 ALA O 1 1
1 1235 1 1 83 ILE C C -8.105 9.810 -11.778 1.00 . A A . 83 ILE C 1 1
1 1236 1 1 83 ILE CA C -8.017 9.097 -10.433 1.00 . A A . 83 ILE CA 1 1
1 1237 1 1 83 ILE CB C -9.048 7.953 -10.403 1.00 . A A . 83 ILE CB 1 1
1 1238 1 1 83 ILE CD1 C -10.122 6.250 -8.846 1.00 . A A . 83 ILE CD1 1 1
1 1239 1 1 83 ILE CG1 C -8.965 7.196 -9.076 1.00 . A A . 83 ILE CG1 1 1
1 1240 1 1 83 ILE CG2 C -8.824 7.007 -11.573 1.00 . A A . 83 ILE CG2 1 1
1 1241 1 1 83 ILE H H -9.011 9.926 -8.759 1.00 . A A . 83 ILE H 1 1
1 1242 1 1 83 ILE HA H -7.031 8.668 -10.328 1.00 . A A . 83 ILE HA 1 1
1 1243 1 1 83 ILE HB H -10.033 8.383 -10.503 1.00 . A A . 83 ILE HB 1 1
1 1244 1 1 83 ILE HD11 H -9.965 5.344 -9.412 1.00 . A A . 83 ILE HD11 1 1
1 1245 1 1 83 ILE HD12 H -10.190 6.012 -7.795 1.00 . A A . 83 ILE HD12 1 1
1 1246 1 1 83 ILE HD13 H -11.040 6.720 -9.169 1.00 . A A . 83 ILE HD13 1 1
1 1247 1 1 83 ILE HG12 H -8.055 6.618 -9.055 1.00 . A A . 83 ILE HG12 1 1
1 1248 1 1 83 ILE HG13 H -8.951 7.909 -8.264 1.00 . A A . 83 ILE HG13 1 1
1 1249 1 1 83 ILE HG21 H -7.943 7.311 -12.118 1.00 . A A . 83 ILE HG21 1 1
1 1250 1 1 83 ILE HG22 H -8.688 6.002 -11.203 1.00 . A A . 83 ILE HG22 1 1
1 1251 1 1 83 ILE HG23 H -9.681 7.037 -12.230 1.00 . A A . 83 ILE HG23 1 1
1 1252 1 1 83 ILE N N -8.222 10.028 -9.330 1.00 . A A . 83 ILE N 1 1
1 1253 1 1 83 ILE O O -9.055 10.545 -12.042 1.00 . A A . 83 ILE O 1 1
1 1254 1 1 84 ASN C C -8.221 9.705 -14.814 1.00 . A A . 84 ASN C 1 1
1 1255 1 1 84 ASN CA C -7.071 10.206 -13.946 1.00 . A A . 84 ASN CA 1 1
1 1256 1 1 84 ASN CB C -5.735 9.916 -14.633 1.00 . A A . 84 ASN CB 1 1
1 1257 1 1 84 ASN CG C -4.566 10.577 -13.927 1.00 . A A . 84 ASN CG 1 1
1 1258 1 1 84 ASN H H -6.376 8.990 -12.359 1.00 . A A . 84 ASN H 1 1
1 1259 1 1 84 ASN HA H -7.173 11.273 -13.813 1.00 . A A . 84 ASN HA 1 1
1 1260 1 1 84 ASN HB2 H -5.567 8.849 -14.644 1.00 . A A . 84 ASN HB2 1 1
1 1261 1 1 84 ASN HB3 H -5.772 10.281 -15.648 1.00 . A A . 84 ASN HB3 1 1
1 1262 1 1 84 ASN HD21 H -5.223 12.374 -14.469 1.00 . A A . 84 ASN HD21 1 1
1 1263 1 1 84 ASN HD22 H -3.770 12.356 -13.535 1.00 . A A . 84 ASN HD22 1 1
1 1264 1 1 84 ASN N N -7.106 9.586 -12.626 1.00 . A A . 84 ASN N 1 1
1 1265 1 1 84 ASN ND2 N -4.515 11.903 -13.982 1.00 . A A . 84 ASN ND2 1 1
1 1266 1 1 84 ASN O O -8.775 8.634 -14.569 1.00 . A A . 84 ASN O 1 1
1 1267 1 1 84 ASN OD1 O -3.721 9.903 -13.339 1.00 . A A . 84 ASN OD1 1 1
1 1268 1 1 85 SER C C -9.157 9.221 -17.852 1.00 . A A . 85 SER C 1 1
1 1269 1 1 85 SER CA C -9.660 10.125 -16.731 1.00 . A A . 85 SER CA 1 1
1 1270 1 1 85 SER CB C -10.301 11.383 -17.323 1.00 . A A . 85 SER CB 1 1
1 1271 1 1 85 SER H H -8.094 11.330 -15.971 1.00 . A A . 85 SER H 1 1
1 1272 1 1 85 SER HA H -10.403 9.590 -16.159 1.00 . A A . 85 SER HA 1 1
1 1273 1 1 85 SER HB2 H -9.573 11.904 -17.927 1.00 . A A . 85 SER HB2 1 1
1 1274 1 1 85 SER HB3 H -11.142 11.099 -17.939 1.00 . A A . 85 SER HB3 1 1
1 1275 1 1 85 SER HG H -11.095 13.060 -16.696 1.00 . A A . 85 SER HG 1 1
1 1276 1 1 85 SER N N -8.574 10.488 -15.828 1.00 . A A . 85 SER N 1 1
1 1277 1 1 85 SER O O -9.603 8.083 -17.994 1.00 . A A . 85 SER O 1 1
1 1278 1 1 85 SER OG O -10.755 12.253 -16.302 1.00 . A A . 85 SER OG 1 1
1 1279 1 1 86 ARG C C -6.180 8.690 -19.520 1.00 . A A . 86 ARG C 1 1
1 1280 1 1 86 ARG CA C -7.660 8.978 -19.755 1.00 . A A . 86 ARG CA 1 1
1 1281 1 1 86 ARG CB C -7.838 9.744 -21.068 1.00 . A A . 86 ARG CB 1 1
1 1282 1 1 86 ARG CD C -6.640 11.297 -22.639 1.00 . A A . 86 ARG CD 1 1
1 1283 1 1 86 ARG CG C -6.946 10.968 -21.186 1.00 . A A . 86 ARG CG 1 1
1 1284 1 1 86 ARG CZ C -5.096 12.807 -23.813 1.00 . A A . 86 ARG CZ 1 1
1 1285 1 1 86 ARG H H -7.909 10.651 -18.482 1.00 . A A . 86 ARG H 1 1
1 1286 1 1 86 ARG HA H -8.191 8.041 -19.820 1.00 . A A . 86 ARG HA 1 1
1 1287 1 1 86 ARG HB2 H -7.613 9.081 -21.891 1.00 . A A . 86 ARG HB2 1 1
1 1288 1 1 86 ARG HB3 H -8.866 10.065 -21.146 1.00 . A A . 86 ARG HB3 1 1
1 1289 1 1 86 ARG HD2 H -6.073 10.484 -23.066 1.00 . A A . 86 ARG HD2 1 1
1 1290 1 1 86 ARG HD3 H -7.572 11.406 -23.172 1.00 . A A . 86 ARG HD3 1 1
1 1291 1 1 86 ARG HE H -5.934 13.186 -22.044 1.00 . A A . 86 ARG HE 1 1
1 1292 1 1 86 ARG HG2 H -7.447 11.812 -20.735 1.00 . A A . 86 ARG HG2 1 1
1 1293 1 1 86 ARG HG3 H -6.019 10.777 -20.666 1.00 . A A . 86 ARG HG3 1 1
1 1294 1 1 86 ARG HH11 H -5.493 11.077 -24.779 1.00 . A A . 86 ARG HH11 1 1
1 1295 1 1 86 ARG HH12 H -4.406 12.150 -25.596 1.00 . A A . 86 ARG HH12 1 1
1 1296 1 1 86 ARG HH21 H -4.504 14.607 -23.110 1.00 . A A . 86 ARG HH21 1 1
1 1297 1 1 86 ARG HH22 H -3.844 14.158 -24.646 1.00 . A A . 86 ARG HH22 1 1
1 1298 1 1 86 ARG N N -8.224 9.737 -18.646 1.00 . A A . 86 ARG N 1 1
1 1299 1 1 86 ARG NE N -5.870 12.531 -22.770 1.00 . A A . 86 ARG NE 1 1
1 1300 1 1 86 ARG NH1 N -4.989 11.940 -24.811 1.00 . A A . 86 ARG NH1 1 1
1 1301 1 1 86 ARG NH2 N -4.426 13.951 -23.861 1.00 . A A . 86 ARG NH2 1 1
1 1302 1 1 86 ARG O O -5.568 9.238 -18.602 1.00 . A A . 86 ARG O 1 1
1 1303 1 1 87 HIS C C -3.774 6.565 -21.392 1.00 . A A . 87 HIS C 1 1
1 1304 1 1 87 HIS CA C -4.202 7.465 -20.237 1.00 . A A . 87 HIS CA 1 1
1 1305 1 1 87 HIS CB C -3.943 6.761 -18.904 1.00 . A A . 87 HIS CB 1 1
1 1306 1 1 87 HIS CD2 C -2.064 5.011 -18.543 1.00 . A A . 87 HIS CD2 1 1
1 1307 1 1 87 HIS CE1 C -0.342 6.363 -18.648 1.00 . A A . 87 HIS CE1 1 1
1 1308 1 1 87 HIS CG C -2.540 6.260 -18.753 1.00 . A A . 87 HIS CG 1 1
1 1309 1 1 87 HIS H H -6.150 7.423 -21.065 1.00 . A A . 87 HIS H 1 1
1 1310 1 1 87 HIS HA H -3.622 8.375 -20.272 1.00 . A A . 87 HIS HA 1 1
1 1311 1 1 87 HIS HB2 H -4.137 7.452 -18.096 1.00 . A A . 87 HIS HB2 1 1
1 1312 1 1 87 HIS HB3 H -4.610 5.915 -18.816 1.00 . A A . 87 HIS HB3 1 1
1 1313 1 1 87 HIS HD1 H -1.452 8.053 -18.958 1.00 . A A . 87 HIS HD1 1 1
1 1314 1 1 87 HIS HD2 H -2.651 4.109 -18.442 1.00 . A A . 87 HIS HD2 1 1
1 1315 1 1 87 HIS HE1 H 0.670 6.740 -18.648 1.00 . A A . 87 HIS HE1 1 1
1 1316 1 1 87 HIS HE2 H -0.076 4.345 -18.423 1.00 . A A . 87 HIS HE2 1 1
1 1317 1 1 87 HIS N N -5.610 7.826 -20.354 1.00 . A A . 87 HIS N 1 1
1 1318 1 1 87 HIS ND1 N -1.436 7.084 -18.813 1.00 . A A . 87 HIS ND1 1 1
1 1319 1 1 87 HIS NE2 N -0.695 5.102 -18.481 1.00 . A A . 87 HIS NE2 1 1
1 1320 1 1 87 HIS O O -4.439 5.577 -21.701 1.00 . A A . 87 HIS O 1 1
1 1321 1 1 88 SER C C -1.396 4.906 -22.663 1.00 . A A . 88 SER C 1 1
1 1322 1 1 88 SER CA C -2.145 6.142 -23.151 1.00 . A A . 88 SER CA 1 1
1 1323 1 1 88 SER CB C -1.221 7.006 -24.011 1.00 . A A . 88 SER CB 1 1
1 1324 1 1 88 SER H H -2.173 7.714 -21.733 1.00 . A A . 88 SER H 1 1
1 1325 1 1 88 SER HA H -2.987 5.826 -23.748 1.00 . A A . 88 SER HA 1 1
1 1326 1 1 88 SER HB2 H -1.035 6.506 -24.950 1.00 . A A . 88 SER HB2 1 1
1 1327 1 1 88 SER HB3 H -1.695 7.959 -24.198 1.00 . A A . 88 SER HB3 1 1
1 1328 1 1 88 SER HG H 0.456 6.391 -23.206 1.00 . A A . 88 SER HG 1 1
1 1329 1 1 88 SER N N -2.659 6.915 -22.027 1.00 . A A . 88 SER N 1 1
1 1330 1 1 88 SER O O -0.751 4.931 -21.615 1.00 . A A . 88 SER O 1 1
1 1331 1 1 88 SER OG O 0.018 7.231 -23.361 1.00 . A A . 88 SER OG 1 1
1 1332 1 1 89 GLY C C -1.601 1.360 -23.456 1.00 . A A . 89 GLY C 1 1
1 1333 1 1 89 GLY CA C -0.813 2.594 -23.061 1.00 . A A . 89 GLY CA 1 1
1 1334 1 1 89 GLY H H -2.014 3.863 -24.256 1.00 . A A . 89 GLY H 1 1
1 1335 1 1 89 GLY HA2 H 0.151 2.563 -23.548 1.00 . A A . 89 GLY HA2 1 1
1 1336 1 1 89 GLY HA3 H -0.665 2.585 -21.991 1.00 . A A . 89 GLY HA3 1 1
1 1337 1 1 89 GLY N N -1.486 3.825 -23.431 1.00 . A A . 89 GLY N 1 1
1 1338 1 1 89 GLY O O -2.334 0.783 -22.653 1.00 . A A . 89 GLY O 1 1
1 1339 1 1 90 PRO C C -1.629 -1.538 -24.653 1.00 . A A . 90 PRO C 1 1
1 1340 1 1 90 PRO CA C -2.153 -0.236 -25.249 1.00 . A A . 90 PRO CA 1 1
1 1341 1 1 90 PRO CB C -1.857 -0.179 -26.750 1.00 . A A . 90 PRO CB 1 1
1 1342 1 1 90 PRO CD C -0.597 1.579 -25.733 1.00 . A A . 90 PRO CD 1 1
1 1343 1 1 90 PRO CG C -0.580 0.580 -26.856 1.00 . A A . 90 PRO CG 1 1
1 1344 1 1 90 PRO HA H -3.219 -0.171 -25.088 1.00 . A A . 90 PRO HA 1 1
1 1345 1 1 90 PRO HB2 H -1.755 -1.183 -27.138 1.00 . A A . 90 PRO HB2 1 1
1 1346 1 1 90 PRO HB3 H -2.662 0.329 -27.260 1.00 . A A . 90 PRO HB3 1 1
1 1347 1 1 90 PRO HD2 H 0.400 1.735 -25.350 1.00 . A A . 90 PRO HD2 1 1
1 1348 1 1 90 PRO HD3 H -1.026 2.513 -26.065 1.00 . A A . 90 PRO HD3 1 1
1 1349 1 1 90 PRO HG2 H 0.257 -0.093 -26.747 1.00 . A A . 90 PRO HG2 1 1
1 1350 1 1 90 PRO HG3 H -0.533 1.088 -27.808 1.00 . A A . 90 PRO HG3 1 1
1 1351 1 1 90 PRO N N -1.455 0.940 -24.721 1.00 . A A . 90 PRO N 1 1
1 1352 1 1 90 PRO O O -0.533 -1.579 -24.093 1.00 . A A . 90 PRO O 1 1
1 1353 1 1 91 SER C C -1.654 -4.858 -25.373 1.00 . A A . 91 SER C 1 1
1 1354 1 1 91 SER CA C -2.034 -3.903 -24.246 1.00 . A A . 91 SER CA 1 1
1 1355 1 1 91 SER CB C -3.178 -4.499 -23.422 1.00 . A A . 91 SER CB 1 1
1 1356 1 1 91 SER H H -3.280 -2.504 -25.233 1.00 . A A . 91 SER H 1 1
1 1357 1 1 91 SER HA H -1.177 -3.761 -23.605 1.00 . A A . 91 SER HA 1 1
1 1358 1 1 91 SER HB2 H -3.437 -3.817 -22.626 1.00 . A A . 91 SER HB2 1 1
1 1359 1 1 91 SER HB3 H -4.036 -4.651 -24.060 1.00 . A A . 91 SER HB3 1 1
1 1360 1 1 91 SER HG H -2.915 -5.706 -21.901 1.00 . A A . 91 SER HG 1 1
1 1361 1 1 91 SER N N -2.418 -2.600 -24.776 1.00 . A A . 91 SER N 1 1
1 1362 1 1 91 SER O O -2.168 -4.757 -26.487 1.00 . A A . 91 SER O 1 1
1 1363 1 1 91 SER OG O -2.804 -5.742 -22.854 1.00 . A A . 91 SER OG 1 1
1 1364 1 1 92 SER C C -0.395 -8.177 -25.514 1.00 . A A . 92 SER C 1 1
1 1365 1 1 92 SER CA C -0.297 -6.758 -26.063 1.00 . A A . 92 SER CA 1 1
1 1366 1 1 92 SER CB C 1.145 -6.459 -26.480 1.00 . A A . 92 SER CB 1 1
1 1367 1 1 92 SER H H -0.377 -5.815 -24.169 1.00 . A A . 92 SER H 1 1
1 1368 1 1 92 SER HA H -0.937 -6.673 -26.929 1.00 . A A . 92 SER HA 1 1
1 1369 1 1 92 SER HB2 H 1.401 -7.061 -27.338 1.00 . A A . 92 SER HB2 1 1
1 1370 1 1 92 SER HB3 H 1.233 -5.412 -26.734 1.00 . A A . 92 SER HB3 1 1
1 1371 1 1 92 SER HG H 2.713 -7.372 -25.741 1.00 . A A . 92 SER HG 1 1
1 1372 1 1 92 SER N N -0.750 -5.786 -25.075 1.00 . A A . 92 SER N 1 1
1 1373 1 1 92 SER O O -0.569 -8.380 -24.313 1.00 . A A . 92 SER O 1 1
1 1374 1 1 92 SER OG O 2.050 -6.752 -25.429 1.00 . A A . 92 SER OG 1 1
1 1375 1 1 93 GLY C C 0.981 -11.102 -25.560 1.00 . A A . 93 GLY C 1 1
1 1376 1 1 93 GLY CA C -0.362 -10.548 -25.991 1.00 . A A . 93 GLY CA 1 1
1 1377 1 1 93 GLY H H -0.145 -8.938 -27.349 1.00 . A A . 93 GLY H 1 1
1 1378 1 1 93 GLY HA2 H -1.055 -10.628 -25.167 1.00 . A A . 93 GLY HA2 1 1
1 1379 1 1 93 GLY HA3 H -0.733 -11.136 -26.818 1.00 . A A . 93 GLY HA3 1 1
1 1380 1 1 93 GLY N N -0.283 -9.159 -26.404 1.00 . A A . 93 GLY N 1 1
1 1381 1 1 93 GLY O O 1.064 -11.872 -24.604 1.00 . A A . 93 GLY O 1 1
2 1382 1 1 1 GLY C C -27.751 8.377 2.366 1.00 . A A . 1 GLY C 1 1
2 1383 1 1 1 GLY CA C -28.242 9.001 3.657 1.00 . A A . 1 GLY CA 1 1
2 1384 1 1 1 GLY H1 H -27.065 7.611 4.738 1.00 . A A . 1 GLY H1 1 1
2 1385 1 1 1 GLY HA2 H -29.310 8.863 3.728 1.00 . A A . 1 GLY HA2 1 1
2 1386 1 1 1 GLY HA3 H -28.026 10.059 3.637 1.00 . A A . 1 GLY HA3 1 1
2 1387 1 1 1 GLY N N -27.615 8.417 4.829 1.00 . A A . 1 GLY N 1 1
2 1388 1 1 1 GLY O O -27.870 7.168 2.168 1.00 . A A . 1 GLY O 1 1
2 1389 1 1 2 SER C C -25.206 8.395 0.294 1.00 . A A . 2 SER C 1 1
2 1390 1 1 2 SER CA C -26.692 8.728 0.202 1.00 . A A . 2 SER CA 1 1
2 1391 1 1 2 SER CB C -26.924 9.779 -0.885 1.00 . A A . 2 SER CB 1 1
2 1392 1 1 2 SER H H -27.132 10.158 1.700 1.00 . A A . 2 SER H 1 1
2 1393 1 1 2 SER HA H -27.235 7.830 -0.056 1.00 . A A . 2 SER HA 1 1
2 1394 1 1 2 SER HB2 H -26.766 10.763 -0.470 1.00 . A A . 2 SER HB2 1 1
2 1395 1 1 2 SER HB3 H -26.230 9.614 -1.696 1.00 . A A . 2 SER HB3 1 1
2 1396 1 1 2 SER HG H -28.642 10.579 -1.382 1.00 . A A . 2 SER HG 1 1
2 1397 1 1 2 SER N N -27.198 9.204 1.484 1.00 . A A . 2 SER N 1 1
2 1398 1 1 2 SER O O -24.567 8.639 1.317 1.00 . A A . 2 SER O 1 1
2 1399 1 1 2 SER OG O -28.246 9.705 -1.393 1.00 . A A . 2 SER OG 1 1
2 1400 1 1 3 SER C C -22.388 8.662 -1.209 1.00 . A A . 3 SER C 1 1
2 1401 1 1 3 SER CA C -23.253 7.466 -0.824 1.00 . A A . 3 SER CA 1 1
2 1402 1 1 3 SER CB C -23.033 6.323 -1.816 1.00 . A A . 3 SER CB 1 1
2 1403 1 1 3 SER H H -25.225 7.667 -1.568 1.00 . A A . 3 SER H 1 1
2 1404 1 1 3 SER HA H -22.969 7.134 0.164 1.00 . A A . 3 SER HA 1 1
2 1405 1 1 3 SER HB2 H -23.235 6.673 -2.816 1.00 . A A . 3 SER HB2 1 1
2 1406 1 1 3 SER HB3 H -22.008 5.987 -1.752 1.00 . A A . 3 SER HB3 1 1
2 1407 1 1 3 SER HG H -24.457 5.064 -2.290 1.00 . A A . 3 SER HG 1 1
2 1408 1 1 3 SER N N -24.663 7.837 -0.783 1.00 . A A . 3 SER N 1 1
2 1409 1 1 3 SER O O -22.888 9.668 -1.711 1.00 . A A . 3 SER O 1 1
2 1410 1 1 3 SER OG O -23.890 5.230 -1.533 1.00 . A A . 3 SER OG 1 1
2 1411 1 1 4 GLY C C -19.670 9.544 -2.726 1.00 . A A . 4 GLY C 1 1
2 1412 1 1 4 GLY CA C -20.171 9.622 -1.297 1.00 . A A . 4 GLY CA 1 1
2 1413 1 1 4 GLY H H -20.743 7.719 -0.567 1.00 . A A . 4 GLY H 1 1
2 1414 1 1 4 GLY HA2 H -20.677 10.565 -1.154 1.00 . A A . 4 GLY HA2 1 1
2 1415 1 1 4 GLY HA3 H -19.324 9.575 -0.628 1.00 . A A . 4 GLY HA3 1 1
2 1416 1 1 4 GLY N N -21.086 8.544 -0.970 1.00 . A A . 4 GLY N 1 1
2 1417 1 1 4 GLY O O -19.960 8.585 -3.440 1.00 . A A . 4 GLY O 1 1
2 1418 1 1 5 SER C C -16.887 10.909 -4.481 1.00 . A A . 5 SER C 1 1
2 1419 1 1 5 SER CA C -18.382 10.603 -4.499 1.00 . A A . 5 SER CA 1 1
2 1420 1 1 5 SER CB C -19.120 11.656 -5.328 1.00 . A A . 5 SER CB 1 1
2 1421 1 1 5 SER H H -18.723 11.294 -2.527 1.00 . A A . 5 SER H 1 1
2 1422 1 1 5 SER HA H -18.533 9.633 -4.948 1.00 . A A . 5 SER HA 1 1
2 1423 1 1 5 SER HB2 H -20.162 11.385 -5.404 1.00 . A A . 5 SER HB2 1 1
2 1424 1 1 5 SER HB3 H -19.032 12.618 -4.843 1.00 . A A . 5 SER HB3 1 1
2 1425 1 1 5 SER HG H -19.242 12.093 -7.233 1.00 . A A . 5 SER HG 1 1
2 1426 1 1 5 SER N N -18.919 10.558 -3.144 1.00 . A A . 5 SER N 1 1
2 1427 1 1 5 SER O O -16.479 12.069 -4.543 1.00 . A A . 5 SER O 1 1
2 1428 1 1 5 SER OG O -18.576 11.751 -6.633 1.00 . A A . 5 SER OG 1 1
2 1429 1 1 6 SER C C -13.954 9.022 -5.308 1.00 . A A . 6 SER C 1 1
2 1430 1 1 6 SER CA C -14.626 10.015 -4.365 1.00 . A A . 6 SER CA 1 1
2 1431 1 1 6 SER CB C -14.101 9.821 -2.941 1.00 . A A . 6 SER CB 1 1
2 1432 1 1 6 SER H H -16.462 8.960 -4.348 1.00 . A A . 6 SER H 1 1
2 1433 1 1 6 SER HA H -14.393 11.018 -4.692 1.00 . A A . 6 SER HA 1 1
2 1434 1 1 6 SER HB2 H -14.808 10.235 -2.239 1.00 . A A . 6 SER HB2 1 1
2 1435 1 1 6 SER HB3 H -13.977 8.765 -2.748 1.00 . A A . 6 SER HB3 1 1
2 1436 1 1 6 SER HG H -12.154 9.809 -2.728 1.00 . A A . 6 SER HG 1 1
2 1437 1 1 6 SER N N -16.076 9.860 -4.395 1.00 . A A . 6 SER N 1 1
2 1438 1 1 6 SER O O -14.447 7.914 -5.515 1.00 . A A . 6 SER O 1 1
2 1439 1 1 6 SER OG O -12.852 10.466 -2.766 1.00 . A A . 6 SER OG 1 1
2 1440 1 1 7 GLY C C -10.598 8.654 -6.610 1.00 . A A . 7 GLY C 1 1
2 1441 1 1 7 GLY CA C -12.100 8.563 -6.791 1.00 . A A . 7 GLY CA 1 1
2 1442 1 1 7 GLY H H -12.477 10.323 -5.674 1.00 . A A . 7 GLY H 1 1
2 1443 1 1 7 GLY HA2 H -12.411 7.543 -6.626 1.00 . A A . 7 GLY HA2 1 1
2 1444 1 1 7 GLY HA3 H -12.346 8.844 -7.805 1.00 . A A . 7 GLY HA3 1 1
2 1445 1 1 7 GLY N N -12.823 9.428 -5.877 1.00 . A A . 7 GLY N 1 1
2 1446 1 1 7 GLY O O -9.970 9.623 -7.041 1.00 . A A . 7 GLY O 1 1
2 1447 1 1 8 LEU C C -7.974 6.304 -6.218 1.00 . A A . 8 LEU C 1 1
2 1448 1 1 8 LEU CA C -8.580 7.616 -5.730 1.00 . A A . 8 LEU CA 1 1
2 1449 1 1 8 LEU CB C -8.287 7.803 -4.240 1.00 . A A . 8 LEU CB 1 1
2 1450 1 1 8 LEU CD1 C -8.966 8.797 -2.042 1.00 . A A . 8 LEU CD1 1 1
2 1451 1 1 8 LEU CD2 C -8.412 10.292 -3.969 1.00 . A A . 8 LEU CD2 1 1
2 1452 1 1 8 LEU CG C -9.015 8.958 -3.553 1.00 . A A . 8 LEU CG 1 1
2 1453 1 1 8 LEU H H -10.571 6.902 -5.649 1.00 . A A . 8 LEU H 1 1
2 1454 1 1 8 LEU HA H -8.136 8.431 -6.281 1.00 . A A . 8 LEU HA 1 1
2 1455 1 1 8 LEU HB2 H -8.560 6.891 -3.732 1.00 . A A . 8 LEU HB2 1 1
2 1456 1 1 8 LEU HB3 H -7.224 7.969 -4.132 1.00 . A A . 8 LEU HB3 1 1
2 1457 1 1 8 LEU HD11 H -9.192 9.742 -1.571 1.00 . A A . 8 LEU HD11 1 1
2 1458 1 1 8 LEU HD12 H -7.978 8.474 -1.746 1.00 . A A . 8 LEU HD12 1 1
2 1459 1 1 8 LEU HD13 H -9.692 8.058 -1.735 1.00 . A A . 8 LEU HD13 1 1
2 1460 1 1 8 LEU HD21 H -8.196 10.275 -5.027 1.00 . A A . 8 LEU HD21 1 1
2 1461 1 1 8 LEU HD22 H -7.498 10.461 -3.418 1.00 . A A . 8 LEU HD22 1 1
2 1462 1 1 8 LEU HD23 H -9.112 11.086 -3.756 1.00 . A A . 8 LEU HD23 1 1
2 1463 1 1 8 LEU HG H -10.054 8.951 -3.855 1.00 . A A . 8 LEU HG 1 1
2 1464 1 1 8 LEU N N -10.019 7.645 -5.969 1.00 . A A . 8 LEU N 1 1
2 1465 1 1 8 LEU O O -8.497 5.225 -5.940 1.00 . A A . 8 LEU O 1 1
2 1466 1 1 9 ARG C C -5.736 4.308 -6.339 1.00 . A A . 9 ARG C 1 1
2 1467 1 1 9 ARG CA C -6.187 5.226 -7.472 1.00 . A A . 9 ARG CA 1 1
2 1468 1 1 9 ARG CB C -4.982 5.641 -8.317 1.00 . A A . 9 ARG CB 1 1
2 1469 1 1 9 ARG CD C -4.080 6.219 -10.590 1.00 . A A . 9 ARG CD 1 1
2 1470 1 1 9 ARG CG C -5.325 5.920 -9.771 1.00 . A A . 9 ARG CG 1 1
2 1471 1 1 9 ARG CZ C -4.139 4.232 -12.036 1.00 . A A . 9 ARG CZ 1 1
2 1472 1 1 9 ARG H H -6.496 7.293 -7.134 1.00 . A A . 9 ARG H 1 1
2 1473 1 1 9 ARG HA H -6.887 4.691 -8.096 1.00 . A A . 9 ARG HA 1 1
2 1474 1 1 9 ARG HB2 H -4.550 6.536 -7.894 1.00 . A A . 9 ARG HB2 1 1
2 1475 1 1 9 ARG HB3 H -4.249 4.849 -8.289 1.00 . A A . 9 ARG HB3 1 1
2 1476 1 1 9 ARG HD2 H -4.344 6.897 -11.389 1.00 . A A . 9 ARG HD2 1 1
2 1477 1 1 9 ARG HD3 H -3.347 6.687 -9.949 1.00 . A A . 9 ARG HD3 1 1
2 1478 1 1 9 ARG HE H -2.593 4.765 -10.895 1.00 . A A . 9 ARG HE 1 1
2 1479 1 1 9 ARG HG2 H -5.817 5.054 -10.188 1.00 . A A . 9 ARG HG2 1 1
2 1480 1 1 9 ARG HG3 H -5.989 6.771 -9.817 1.00 . A A . 9 ARG HG3 1 1
2 1481 1 1 9 ARG HH11 H -5.818 5.354 -12.065 1.00 . A A . 9 ARG HH11 1 1
2 1482 1 1 9 ARG HH12 H -5.847 3.950 -13.080 1.00 . A A . 9 ARG HH12 1 1
2 1483 1 1 9 ARG HH21 H -2.618 2.914 -12.227 1.00 . A A . 9 ARG HH21 1 1
2 1484 1 1 9 ARG HH22 H -4.026 2.562 -13.171 1.00 . A A . 9 ARG HH22 1 1
2 1485 1 1 9 ARG N N -6.866 6.405 -6.946 1.00 . A A . 9 ARG N 1 1
2 1486 1 1 9 ARG NE N -3.501 5.009 -11.168 1.00 . A A . 9 ARG NE 1 1
2 1487 1 1 9 ARG NH1 N -5.369 4.537 -12.425 1.00 . A A . 9 ARG NH1 1 1
2 1488 1 1 9 ARG NH2 N -3.545 3.147 -12.518 1.00 . A A . 9 ARG NH2 1 1
2 1489 1 1 9 ARG O O -5.316 4.757 -5.273 1.00 . A A . 9 ARG O 1 1
2 1490 1 1 10 PRO C C -3.923 1.940 -5.371 1.00 . A A . 10 PRO C 1 1
2 1491 1 1 10 PRO CA C -5.432 1.981 -5.587 1.00 . A A . 10 PRO CA 1 1
2 1492 1 1 10 PRO CB C -5.919 0.669 -6.206 1.00 . A A . 10 PRO CB 1 1
2 1493 1 1 10 PRO CD C -6.318 2.384 -7.823 1.00 . A A . 10 PRO CD 1 1
2 1494 1 1 10 PRO CG C -5.955 0.933 -7.672 1.00 . A A . 10 PRO CG 1 1
2 1495 1 1 10 PRO HA H -5.926 2.140 -4.639 1.00 . A A . 10 PRO HA 1 1
2 1496 1 1 10 PRO HB2 H -5.228 -0.125 -5.964 1.00 . A A . 10 PRO HB2 1 1
2 1497 1 1 10 PRO HB3 H -6.900 0.429 -5.824 1.00 . A A . 10 PRO HB3 1 1
2 1498 1 1 10 PRO HD2 H -5.819 2.810 -8.681 1.00 . A A . 10 PRO HD2 1 1
2 1499 1 1 10 PRO HD3 H -7.388 2.499 -7.911 1.00 . A A . 10 PRO HD3 1 1
2 1500 1 1 10 PRO HG2 H -4.985 0.742 -8.103 1.00 . A A . 10 PRO HG2 1 1
2 1501 1 1 10 PRO HG3 H -6.704 0.309 -8.138 1.00 . A A . 10 PRO HG3 1 1
2 1502 1 1 10 PRO N N -5.826 2.990 -6.575 1.00 . A A . 10 PRO N 1 1
2 1503 1 1 10 PRO O O -3.158 2.504 -6.153 1.00 . A A . 10 PRO O 1 1
2 1504 1 1 11 PHE C C -1.567 -0.249 -4.295 1.00 . A A . 11 PHE C 1 1
2 1505 1 1 11 PHE CA C -2.082 1.154 -3.986 1.00 . A A . 11 PHE CA 1 1
2 1506 1 1 11 PHE CB C -1.841 1.485 -2.511 1.00 . A A . 11 PHE CB 1 1
2 1507 1 1 11 PHE CD1 C 0.293 2.805 -2.514 1.00 . A A . 11 PHE CD1 1 1
2 1508 1 1 11 PHE CD2 C 0.293 0.653 -1.486 1.00 . A A . 11 PHE CD2 1 1
2 1509 1 1 11 PHE CE1 C 1.629 2.959 -2.196 1.00 . A A . 11 PHE CE1 1 1
2 1510 1 1 11 PHE CE2 C 1.629 0.802 -1.165 1.00 . A A . 11 PHE CE2 1 1
2 1511 1 1 11 PHE CG C -0.389 1.650 -2.164 1.00 . A A . 11 PHE CG 1 1
2 1512 1 1 11 PHE CZ C 2.298 1.957 -1.520 1.00 . A A . 11 PHE CZ 1 1
2 1513 1 1 11 PHE H H -4.159 0.840 -3.718 1.00 . A A . 11 PHE H 1 1
2 1514 1 1 11 PHE HA H -1.547 1.864 -4.597 1.00 . A A . 11 PHE HA 1 1
2 1515 1 1 11 PHE HB2 H -2.347 2.407 -2.269 1.00 . A A . 11 PHE HB2 1 1
2 1516 1 1 11 PHE HB3 H -2.241 0.689 -1.901 1.00 . A A . 11 PHE HB3 1 1
2 1517 1 1 11 PHE HD1 H -0.229 3.589 -3.042 1.00 . A A . 11 PHE HD1 1 1
2 1518 1 1 11 PHE HD2 H -0.230 -0.252 -1.208 1.00 . A A . 11 PHE HD2 1 1
2 1519 1 1 11 PHE HE1 H 2.149 3.864 -2.474 1.00 . A A . 11 PHE HE1 1 1
2 1520 1 1 11 PHE HE2 H 2.148 0.017 -0.637 1.00 . A A . 11 PHE HE2 1 1
2 1521 1 1 11 PHE HZ H 3.341 2.076 -1.271 1.00 . A A . 11 PHE HZ 1 1
2 1522 1 1 11 PHE N N -3.500 1.268 -4.305 1.00 . A A . 11 PHE N 1 1
2 1523 1 1 11 PHE O O -1.720 -1.168 -3.492 1.00 . A A . 11 PHE O 1 1
2 1524 1 1 12 ASN C C 1.092 -1.614 -6.083 1.00 . A A . 12 ASN C 1 1
2 1525 1 1 12 ASN CA C -0.418 -1.693 -5.882 1.00 . A A . 12 ASN CA 1 1
2 1526 1 1 12 ASN CB C -1.093 -2.157 -7.174 1.00 . A A . 12 ASN CB 1 1
2 1527 1 1 12 ASN CG C -1.006 -1.118 -8.276 1.00 . A A . 12 ASN CG 1 1
2 1528 1 1 12 ASN H H -0.864 0.368 -6.062 1.00 . A A . 12 ASN H 1 1
2 1529 1 1 12 ASN HA H -0.628 -2.408 -5.100 1.00 . A A . 12 ASN HA 1 1
2 1530 1 1 12 ASN HB2 H -0.612 -3.061 -7.520 1.00 . A A . 12 ASN HB2 1 1
2 1531 1 1 12 ASN HB3 H -2.134 -2.360 -6.977 1.00 . A A . 12 ASN HB3 1 1
2 1532 1 1 12 ASN HD21 H -2.587 -0.165 -7.536 1.00 . A A . 12 ASN HD21 1 1
2 1533 1 1 12 ASN HD22 H -1.886 0.531 -8.953 1.00 . A A . 12 ASN HD22 1 1
2 1534 1 1 12 ASN N N -0.955 -0.403 -5.465 1.00 . A A . 12 ASN N 1 1
2 1535 1 1 12 ASN ND2 N -1.918 -0.153 -8.252 1.00 . A A . 12 ASN ND2 1 1
2 1536 1 1 12 ASN O O 1.571 -0.998 -7.037 1.00 . A A . 12 ASN O 1 1
2 1537 1 1 12 ASN OD1 O -0.129 -1.183 -9.138 1.00 . A A . 12 ASN OD1 1 1
2 1538 1 1 13 LEU C C 3.863 -3.586 -4.812 1.00 . A A . 13 LEU C 1 1
2 1539 1 1 13 LEU CA C 3.295 -2.243 -5.259 1.00 . A A . 13 LEU CA 1 1
2 1540 1 1 13 LEU CB C 3.873 -1.119 -4.397 1.00 . A A . 13 LEU CB 1 1
2 1541 1 1 13 LEU CD1 C 6.206 -0.956 -5.297 1.00 . A A . 13 LEU CD1 1 1
2 1542 1 1 13 LEU CD2 C 5.727 -0.267 -2.941 1.00 . A A . 13 LEU CD2 1 1
2 1543 1 1 13 LEU CG C 5.361 -1.228 -4.062 1.00 . A A . 13 LEU CG 1 1
2 1544 1 1 13 LEU H H 1.400 -2.715 -4.444 1.00 . A A . 13 LEU H 1 1
2 1545 1 1 13 LEU HA H 3.571 -2.074 -6.289 1.00 . A A . 13 LEU HA 1 1
2 1546 1 1 13 LEU HB2 H 3.719 -0.188 -4.920 1.00 . A A . 13 LEU HB2 1 1
2 1547 1 1 13 LEU HB3 H 3.324 -1.102 -3.466 1.00 . A A . 13 LEU HB3 1 1
2 1548 1 1 13 LEU HD11 H 6.443 0.096 -5.347 1.00 . A A . 13 LEU HD11 1 1
2 1549 1 1 13 LEU HD12 H 5.656 -1.244 -6.180 1.00 . A A . 13 LEU HD12 1 1
2 1550 1 1 13 LEU HD13 H 7.121 -1.529 -5.240 1.00 . A A . 13 LEU HD13 1 1
2 1551 1 1 13 LEU HD21 H 6.547 0.360 -3.258 1.00 . A A . 13 LEU HD21 1 1
2 1552 1 1 13 LEU HD22 H 6.021 -0.829 -2.066 1.00 . A A . 13 LEU HD22 1 1
2 1553 1 1 13 LEU HD23 H 4.873 0.350 -2.702 1.00 . A A . 13 LEU HD23 1 1
2 1554 1 1 13 LEU HG H 5.575 -2.233 -3.726 1.00 . A A . 13 LEU HG 1 1
2 1555 1 1 13 LEU N N 1.838 -2.241 -5.181 1.00 . A A . 13 LEU N 1 1
2 1556 1 1 13 LEU O O 3.244 -4.302 -4.025 1.00 . A A . 13 LEU O 1 1
2 1557 1 1 14 VAL C C 7.053 -4.927 -4.313 1.00 . A A . 14 VAL C 1 1
2 1558 1 1 14 VAL CA C 5.699 -5.176 -4.969 1.00 . A A . 14 VAL CA 1 1
2 1559 1 1 14 VAL CB C 5.897 -6.070 -6.207 1.00 . A A . 14 VAL CB 1 1
2 1560 1 1 14 VAL CG1 C 6.579 -7.374 -5.822 1.00 . A A . 14 VAL CG1 1 1
2 1561 1 1 14 VAL CG2 C 4.564 -6.338 -6.889 1.00 . A A . 14 VAL CG2 1 1
2 1562 1 1 14 VAL H H 5.489 -3.308 -5.941 1.00 . A A . 14 VAL H 1 1
2 1563 1 1 14 VAL HA H 5.063 -5.701 -4.270 1.00 . A A . 14 VAL HA 1 1
2 1564 1 1 14 VAL HB H 6.535 -5.548 -6.905 1.00 . A A . 14 VAL HB 1 1
2 1565 1 1 14 VAL HG11 H 7.037 -7.266 -4.850 1.00 . A A . 14 VAL HG11 1 1
2 1566 1 1 14 VAL HG12 H 5.848 -8.168 -5.791 1.00 . A A . 14 VAL HG12 1 1
2 1567 1 1 14 VAL HG13 H 7.339 -7.611 -6.552 1.00 . A A . 14 VAL HG13 1 1
2 1568 1 1 14 VAL HG21 H 4.291 -7.373 -6.750 1.00 . A A . 14 VAL HG21 1 1
2 1569 1 1 14 VAL HG22 H 3.803 -5.704 -6.456 1.00 . A A . 14 VAL HG22 1 1
2 1570 1 1 14 VAL HG23 H 4.650 -6.126 -7.944 1.00 . A A . 14 VAL HG23 1 1
2 1571 1 1 14 VAL N N 5.045 -3.921 -5.318 1.00 . A A . 14 VAL N 1 1
2 1572 1 1 14 VAL O O 7.993 -4.470 -4.963 1.00 . A A . 14 VAL O 1 1
2 1573 1 1 15 ILE C C 9.226 -6.314 -2.282 1.00 . A A . 15 ILE C 1 1
2 1574 1 1 15 ILE CA C 8.384 -5.042 -2.281 1.00 . A A . 15 ILE CA 1 1
2 1575 1 1 15 ILE CB C 8.110 -4.624 -0.824 1.00 . A A . 15 ILE CB 1 1
2 1576 1 1 15 ILE CD1 C 6.578 -3.159 0.585 1.00 . A A . 15 ILE CD1 1 1
2 1577 1 1 15 ILE CG1 C 7.161 -3.424 -0.785 1.00 . A A . 15 ILE CG1 1 1
2 1578 1 1 15 ILE CG2 C 9.414 -4.297 -0.112 1.00 . A A . 15 ILE CG2 1 1
2 1579 1 1 15 ILE H H 6.360 -5.592 -2.560 1.00 . A A . 15 ILE H 1 1
2 1580 1 1 15 ILE HA H 8.943 -4.252 -2.762 1.00 . A A . 15 ILE HA 1 1
2 1581 1 1 15 ILE HB H 7.648 -5.456 -0.315 1.00 . A A . 15 ILE HB 1 1
2 1582 1 1 15 ILE HD11 H 5.500 -3.199 0.532 1.00 . A A . 15 ILE HD11 1 1
2 1583 1 1 15 ILE HD12 H 6.933 -3.905 1.279 1.00 . A A . 15 ILE HD12 1 1
2 1584 1 1 15 ILE HD13 H 6.885 -2.179 0.923 1.00 . A A . 15 ILE HD13 1 1
2 1585 1 1 15 ILE HG12 H 7.695 -2.540 -1.095 1.00 . A A . 15 ILE HG12 1 1
2 1586 1 1 15 ILE HG13 H 6.341 -3.601 -1.467 1.00 . A A . 15 ILE HG13 1 1
2 1587 1 1 15 ILE HG21 H 10.099 -5.125 -0.219 1.00 . A A . 15 ILE HG21 1 1
2 1588 1 1 15 ILE HG22 H 9.850 -3.412 -0.549 1.00 . A A . 15 ILE HG22 1 1
2 1589 1 1 15 ILE HG23 H 9.219 -4.124 0.936 1.00 . A A . 15 ILE HG23 1 1
2 1590 1 1 15 ILE N N 7.145 -5.231 -3.023 1.00 . A A . 15 ILE N 1 1
2 1591 1 1 15 ILE O O 8.736 -7.412 -2.020 1.00 . A A . 15 ILE O 1 1
2 1592 1 1 16 PRO C C 11.749 -7.855 -1.238 1.00 . A A . 16 PRO C 1 1
2 1593 1 1 16 PRO CA C 11.463 -7.289 -2.624 1.00 . A A . 16 PRO CA 1 1
2 1594 1 1 16 PRO CB C 12.730 -6.672 -3.222 1.00 . A A . 16 PRO CB 1 1
2 1595 1 1 16 PRO CD C 11.176 -4.883 -2.907 1.00 . A A . 16 PRO CD 1 1
2 1596 1 1 16 PRO CG C 12.641 -5.223 -2.887 1.00 . A A . 16 PRO CG 1 1
2 1597 1 1 16 PRO HA H 11.107 -8.079 -3.269 1.00 . A A . 16 PRO HA 1 1
2 1598 1 1 16 PRO HB2 H 13.601 -7.129 -2.775 1.00 . A A . 16 PRO HB2 1 1
2 1599 1 1 16 PRO HB3 H 12.742 -6.830 -4.290 1.00 . A A . 16 PRO HB3 1 1
2 1600 1 1 16 PRO HD2 H 10.952 -4.137 -2.159 1.00 . A A . 16 PRO HD2 1 1
2 1601 1 1 16 PRO HD3 H 10.882 -4.538 -3.887 1.00 . A A . 16 PRO HD3 1 1
2 1602 1 1 16 PRO HG2 H 13.054 -5.047 -1.906 1.00 . A A . 16 PRO HG2 1 1
2 1603 1 1 16 PRO HG3 H 13.170 -4.642 -3.628 1.00 . A A . 16 PRO HG3 1 1
2 1604 1 1 16 PRO N N 10.524 -6.163 -2.584 1.00 . A A . 16 PRO N 1 1
2 1605 1 1 16 PRO O O 12.709 -7.456 -0.579 1.00 . A A . 16 PRO O 1 1
2 1606 1 1 17 PHE C C 10.450 -10.803 0.531 1.00 . A A . 17 PHE C 1 1
2 1607 1 1 17 PHE CA C 11.074 -9.410 0.508 1.00 . A A . 17 PHE CA 1 1
2 1608 1 1 17 PHE CB C 10.440 -8.537 1.593 1.00 . A A . 17 PHE CB 1 1
2 1609 1 1 17 PHE CD1 C 11.703 -9.563 3.504 1.00 . A A . 17 PHE CD1 1 1
2 1610 1 1 17 PHE CD2 C 9.341 -9.312 3.712 1.00 . A A . 17 PHE CD2 1 1
2 1611 1 1 17 PHE CE1 C 11.759 -10.126 4.765 1.00 . A A . 17 PHE CE1 1 1
2 1612 1 1 17 PHE CE2 C 9.390 -9.874 4.974 1.00 . A A . 17 PHE CE2 1 1
2 1613 1 1 17 PHE CG C 10.496 -9.150 2.964 1.00 . A A . 17 PHE CG 1 1
2 1614 1 1 17 PHE CZ C 10.600 -10.283 5.500 1.00 . A A . 17 PHE CZ 1 1
2 1615 1 1 17 PHE H H 10.164 -9.066 -1.372 1.00 . A A . 17 PHE H 1 1
2 1616 1 1 17 PHE HA H 12.132 -9.500 0.702 1.00 . A A . 17 PHE HA 1 1
2 1617 1 1 17 PHE HB2 H 10.958 -7.591 1.632 1.00 . A A . 17 PHE HB2 1 1
2 1618 1 1 17 PHE HB3 H 9.403 -8.366 1.347 1.00 . A A . 17 PHE HB3 1 1
2 1619 1 1 17 PHE HD1 H 12.611 -9.441 2.929 1.00 . A A . 17 PHE HD1 1 1
2 1620 1 1 17 PHE HD2 H 8.394 -8.994 3.302 1.00 . A A . 17 PHE HD2 1 1
2 1621 1 1 17 PHE HE1 H 12.706 -10.445 5.173 1.00 . A A . 17 PHE HE1 1 1
2 1622 1 1 17 PHE HE2 H 8.483 -9.996 5.547 1.00 . A A . 17 PHE HE2 1 1
2 1623 1 1 17 PHE HZ H 10.641 -10.722 6.486 1.00 . A A . 17 PHE HZ 1 1
2 1624 1 1 17 PHE N N 10.911 -8.789 -0.801 1.00 . A A . 17 PHE N 1 1
2 1625 1 1 17 PHE O O 9.245 -10.958 0.332 1.00 . A A . 17 PHE O 1 1
2 1626 1 1 18 ALA C C 10.103 -13.483 2.144 1.00 . A A . 18 ALA C 1 1
2 1627 1 1 18 ALA CA C 10.809 -13.191 0.825 1.00 . A A . 18 ALA CA 1 1
2 1628 1 1 18 ALA CB C 11.971 -14.152 0.623 1.00 . A A . 18 ALA CB 1 1
2 1629 1 1 18 ALA H H 12.229 -11.625 0.925 1.00 . A A . 18 ALA H 1 1
2 1630 1 1 18 ALA HA H 10.110 -13.335 0.014 1.00 . A A . 18 ALA HA 1 1
2 1631 1 1 18 ALA HB1 H 12.902 -13.605 0.670 1.00 . A A . 18 ALA HB1 1 1
2 1632 1 1 18 ALA HB2 H 11.956 -14.904 1.398 1.00 . A A . 18 ALA HB2 1 1
2 1633 1 1 18 ALA HB3 H 11.881 -14.627 -0.342 1.00 . A A . 18 ALA HB3 1 1
2 1634 1 1 18 ALA N N 11.279 -11.812 0.775 1.00 . A A . 18 ALA N 1 1
2 1635 1 1 18 ALA O O 10.530 -13.025 3.204 1.00 . A A . 18 ALA O 1 1
2 1636 1 1 19 VAL C C 8.360 -16.091 3.563 1.00 . A A . 19 VAL C 1 1
2 1637 1 1 19 VAL CA C 8.252 -14.600 3.262 1.00 . A A . 19 VAL CA 1 1
2 1638 1 1 19 VAL CB C 6.766 -14.226 3.104 1.00 . A A . 19 VAL CB 1 1
2 1639 1 1 19 VAL CG1 C 5.951 -14.775 4.266 1.00 . A A . 19 VAL CG1 1 1
2 1640 1 1 19 VAL CG2 C 6.605 -12.718 2.995 1.00 . A A . 19 VAL CG2 1 1
2 1641 1 1 19 VAL H H 8.726 -14.583 1.200 1.00 . A A . 19 VAL H 1 1
2 1642 1 1 19 VAL HA H 8.654 -14.044 4.096 1.00 . A A . 19 VAL HA 1 1
2 1643 1 1 19 VAL HB H 6.398 -14.674 2.193 1.00 . A A . 19 VAL HB 1 1
2 1644 1 1 19 VAL HG11 H 5.377 -13.975 4.712 1.00 . A A . 19 VAL HG11 1 1
2 1645 1 1 19 VAL HG12 H 5.281 -15.542 3.906 1.00 . A A . 19 VAL HG12 1 1
2 1646 1 1 19 VAL HG13 H 6.616 -15.195 5.005 1.00 . A A . 19 VAL HG13 1 1
2 1647 1 1 19 VAL HG21 H 5.732 -12.492 2.401 1.00 . A A . 19 VAL HG21 1 1
2 1648 1 1 19 VAL HG22 H 6.488 -12.295 3.982 1.00 . A A . 19 VAL HG22 1 1
2 1649 1 1 19 VAL HG23 H 7.481 -12.295 2.524 1.00 . A A . 19 VAL HG23 1 1
2 1650 1 1 19 VAL N N 9.018 -14.247 2.073 1.00 . A A . 19 VAL N 1 1
2 1651 1 1 19 VAL O O 7.988 -16.928 2.742 1.00 . A A . 19 VAL O 1 1
2 1652 1 1 20 GLN C C 8.211 -18.099 6.410 1.00 . A A . 20 GLN C 1 1
2 1653 1 1 20 GLN CA C 9.028 -17.805 5.156 1.00 . A A . 20 GLN CA 1 1
2 1654 1 1 20 GLN CB C 10.503 -18.120 5.410 1.00 . A A . 20 GLN CB 1 1
2 1655 1 1 20 GLN CD C 11.913 -16.371 4.255 1.00 . A A . 20 GLN CD 1 1
2 1656 1 1 20 GLN CG C 11.406 -17.799 4.229 1.00 . A A . 20 GLN CG 1 1
2 1657 1 1 20 GLN H H 9.149 -15.702 5.358 1.00 . A A . 20 GLN H 1 1
2 1658 1 1 20 GLN HA H 8.669 -18.430 4.353 1.00 . A A . 20 GLN HA 1 1
2 1659 1 1 20 GLN HB2 H 10.841 -17.547 6.260 1.00 . A A . 20 GLN HB2 1 1
2 1660 1 1 20 GLN HB3 H 10.601 -19.172 5.633 1.00 . A A . 20 GLN HB3 1 1
2 1661 1 1 20 GLN HE21 H 12.944 -16.681 2.583 1.00 . A A . 20 GLN HE21 1 1
2 1662 1 1 20 GLN HE22 H 13.066 -15.095 3.257 1.00 . A A . 20 GLN HE22 1 1
2 1663 1 1 20 GLN HG2 H 12.254 -18.466 4.249 1.00 . A A . 20 GLN HG2 1 1
2 1664 1 1 20 GLN HG3 H 10.850 -17.952 3.316 1.00 . A A . 20 GLN HG3 1 1
2 1665 1 1 20 GLN N N 8.871 -16.414 4.747 1.00 . A A . 20 GLN N 1 1
2 1666 1 1 20 GLN NE2 N 12.724 -16.012 3.266 1.00 . A A . 20 GLN NE2 1 1
2 1667 1 1 20 GLN O O 8.604 -17.740 7.520 1.00 . A A . 20 GLN O 1 1
2 1668 1 1 20 GLN OE1 O 11.581 -15.597 5.153 1.00 . A A . 20 GLN OE1 1 1
2 1669 1 1 21 LYS C C 6.235 -18.019 8.417 1.00 . A A . 21 LYS C 1 1
2 1670 1 1 21 LYS CA C 6.196 -19.099 7.341 1.00 . A A . 21 LYS CA 1 1
2 1671 1 1 21 LYS CB C 6.606 -20.446 7.940 1.00 . A A . 21 LYS CB 1 1
2 1672 1 1 21 LYS CD C 8.437 -21.806 8.994 1.00 . A A . 21 LYS CD 1 1
2 1673 1 1 21 LYS CE C 9.215 -22.406 7.833 1.00 . A A . 21 LYS CE 1 1
2 1674 1 1 21 LYS CG C 7.939 -20.408 8.667 1.00 . A A . 21 LYS CG 1 1
2 1675 1 1 21 LYS H H 6.810 -19.015 5.316 1.00 . A A . 21 LYS H 1 1
2 1676 1 1 21 LYS HA H 5.188 -19.176 6.961 1.00 . A A . 21 LYS HA 1 1
2 1677 1 1 21 LYS HB2 H 5.847 -20.761 8.641 1.00 . A A . 21 LYS HB2 1 1
2 1678 1 1 21 LYS HB3 H 6.674 -21.175 7.145 1.00 . A A . 21 LYS HB3 1 1
2 1679 1 1 21 LYS HD2 H 9.083 -21.756 9.858 1.00 . A A . 21 LYS HD2 1 1
2 1680 1 1 21 LYS HD3 H 7.588 -22.438 9.212 1.00 . A A . 21 LYS HD3 1 1
2 1681 1 1 21 LYS HE2 H 9.745 -21.615 7.325 1.00 . A A . 21 LYS HE2 1 1
2 1682 1 1 21 LYS HE3 H 9.924 -23.121 8.224 1.00 . A A . 21 LYS HE3 1 1
2 1683 1 1 21 LYS HG2 H 8.667 -19.916 8.039 1.00 . A A . 21 LYS HG2 1 1
2 1684 1 1 21 LYS HG3 H 7.821 -19.853 9.587 1.00 . A A . 21 LYS HG3 1 1
2 1685 1 1 21 LYS HZ1 H 8.009 -22.423 6.128 1.00 . A A . 21 LYS HZ1 1 1
2 1686 1 1 21 LYS HZ2 H 7.482 -23.467 7.350 1.00 . A A . 21 LYS HZ2 1 1
2 1687 1 1 21 LYS HZ3 H 8.824 -23.879 6.405 1.00 . A A . 21 LYS HZ3 1 1
2 1688 1 1 21 LYS N N 7.070 -18.755 6.226 1.00 . A A . 21 LYS N 1 1
2 1689 1 1 21 LYS NZ N 8.320 -23.092 6.861 1.00 . A A . 21 LYS NZ 1 1
2 1690 1 1 21 LYS O O 6.224 -18.317 9.610 1.00 . A A . 21 LYS O 1 1
2 1691 1 1 22 GLY C C 5.055 -14.821 8.890 1.00 . A A . 22 GLY C 1 1
2 1692 1 1 22 GLY CA C 6.320 -15.656 8.925 1.00 . A A . 22 GLY CA 1 1
2 1693 1 1 22 GLY H H 6.287 -16.584 7.022 1.00 . A A . 22 GLY H 1 1
2 1694 1 1 22 GLY HA2 H 6.452 -16.050 9.922 1.00 . A A . 22 GLY HA2 1 1
2 1695 1 1 22 GLY HA3 H 7.161 -15.024 8.684 1.00 . A A . 22 GLY HA3 1 1
2 1696 1 1 22 GLY N N 6.280 -16.762 7.986 1.00 . A A . 22 GLY N 1 1
2 1697 1 1 22 GLY O O 4.223 -14.980 7.998 1.00 . A A . 22 GLY O 1 1
2 1698 1 1 23 GLU C C 4.020 -11.703 9.327 1.00 . A A . 23 GLU C 1 1
2 1699 1 1 23 GLU CA C 3.735 -13.069 9.944 1.00 . A A . 23 GLU CA 1 1
2 1700 1 1 23 GLU CB C 3.294 -12.901 11.400 1.00 . A A . 23 GLU CB 1 1
2 1701 1 1 23 GLU CD C 1.921 -11.474 12.968 1.00 . A A . 23 GLU CD 1 1
2 1702 1 1 23 GLU CG C 2.059 -12.032 11.565 1.00 . A A . 23 GLU CG 1 1
2 1703 1 1 23 GLU H H 5.607 -13.850 10.549 1.00 . A A . 23 GLU H 1 1
2 1704 1 1 23 GLU HA H 2.939 -13.542 9.389 1.00 . A A . 23 GLU HA 1 1
2 1705 1 1 23 GLU HB2 H 3.082 -13.875 11.814 1.00 . A A . 23 GLU HB2 1 1
2 1706 1 1 23 GLU HB3 H 4.102 -12.451 11.958 1.00 . A A . 23 GLU HB3 1 1
2 1707 1 1 23 GLU HG2 H 2.119 -11.207 10.871 1.00 . A A . 23 GLU HG2 1 1
2 1708 1 1 23 GLU HG3 H 1.184 -12.626 11.342 1.00 . A A . 23 GLU HG3 1 1
2 1709 1 1 23 GLU N N 4.909 -13.930 9.866 1.00 . A A . 23 GLU N 1 1
2 1710 1 1 23 GLU O O 4.827 -10.930 9.846 1.00 . A A . 23 GLU O 1 1
2 1711 1 1 23 GLU OE1 O 2.961 -11.218 13.610 1.00 . A A . 23 GLU OE1 1 1
2 1712 1 1 23 GLU OE2 O 0.773 -11.294 13.425 1.00 . A A . 23 GLU OE2 1 1
2 1713 1 1 24 LEU C C 2.306 -9.250 7.692 1.00 . A A . 24 LEU C 1 1
2 1714 1 1 24 LEU CA C 3.534 -10.139 7.525 1.00 . A A . 24 LEU CA 1 1
2 1715 1 1 24 LEU CB C 3.808 -10.377 6.039 1.00 . A A . 24 LEU CB 1 1
2 1716 1 1 24 LEU CD1 C 6.112 -9.571 5.470 1.00 . A A . 24 LEU CD1 1 1
2 1717 1 1 24 LEU CD2 C 4.233 -9.217 3.857 1.00 . A A . 24 LEU CD2 1 1
2 1718 1 1 24 LEU CG C 4.623 -9.297 5.326 1.00 . A A . 24 LEU CG 1 1
2 1719 1 1 24 LEU H H 2.724 -12.067 7.850 1.00 . A A . 24 LEU H 1 1
2 1720 1 1 24 LEU HA H 4.386 -9.642 7.965 1.00 . A A . 24 LEU HA 1 1
2 1721 1 1 24 LEU HB2 H 4.342 -11.310 5.947 1.00 . A A . 24 LEU HB2 1 1
2 1722 1 1 24 LEU HB3 H 2.854 -10.459 5.537 1.00 . A A . 24 LEU HB3 1 1
2 1723 1 1 24 LEU HD11 H 6.412 -9.404 6.493 1.00 . A A . 24 LEU HD11 1 1
2 1724 1 1 24 LEU HD12 H 6.664 -8.908 4.820 1.00 . A A . 24 LEU HD12 1 1
2 1725 1 1 24 LEU HD13 H 6.318 -10.595 5.196 1.00 . A A . 24 LEU HD13 1 1
2 1726 1 1 24 LEU HD21 H 5.123 -9.125 3.253 1.00 . A A . 24 LEU HD21 1 1
2 1727 1 1 24 LEU HD22 H 3.600 -8.356 3.700 1.00 . A A . 24 LEU HD22 1 1
2 1728 1 1 24 LEU HD23 H 3.698 -10.113 3.578 1.00 . A A . 24 LEU HD23 1 1
2 1729 1 1 24 LEU HG H 4.415 -8.339 5.781 1.00 . A A . 24 LEU HG 1 1
2 1730 1 1 24 LEU N N 3.353 -11.412 8.215 1.00 . A A . 24 LEU N 1 1
2 1731 1 1 24 LEU O O 1.289 -9.445 7.026 1.00 . A A . 24 LEU O 1 1
2 1732 1 1 25 THR C C 1.698 -5.917 8.499 1.00 . A A . 25 THR C 1 1
2 1733 1 1 25 THR CA C 1.306 -7.350 8.839 1.00 . A A . 25 THR CA 1 1
2 1734 1 1 25 THR CB C 0.851 -7.411 10.309 1.00 . A A . 25 THR CB 1 1
2 1735 1 1 25 THR CG2 C 0.330 -8.797 10.657 1.00 . A A . 25 THR CG2 1 1
2 1736 1 1 25 THR H H 3.244 -8.166 9.085 1.00 . A A . 25 THR H 1 1
2 1737 1 1 25 THR HA H 0.475 -7.644 8.214 1.00 . A A . 25 THR HA 1 1
2 1738 1 1 25 THR HB H 0.053 -6.696 10.452 1.00 . A A . 25 THR HB 1 1
2 1739 1 1 25 THR HG1 H 2.765 -7.375 10.783 1.00 . A A . 25 THR HG1 1 1
2 1740 1 1 25 THR HG21 H -0.670 -8.914 10.269 1.00 . A A . 25 THR HG21 1 1
2 1741 1 1 25 THR HG22 H 0.316 -8.917 11.730 1.00 . A A . 25 THR HG22 1 1
2 1742 1 1 25 THR HG23 H 0.976 -9.544 10.220 1.00 . A A . 25 THR HG23 1 1
2 1743 1 1 25 THR N N 2.407 -8.270 8.585 1.00 . A A . 25 THR N 1 1
2 1744 1 1 25 THR O O 2.880 -5.601 8.365 1.00 . A A . 25 THR O 1 1
2 1745 1 1 25 THR OG1 O 1.941 -7.073 11.174 1.00 . A A . 25 THR OG1 1 1
2 1746 1 1 26 GLY C C -0.182 -2.748 8.438 1.00 . A A . 26 GLY C 1 1
2 1747 1 1 26 GLY CA C 0.959 -3.661 8.038 1.00 . A A . 26 GLY CA 1 1
2 1748 1 1 26 GLY H H -0.225 -5.360 8.478 1.00 . A A . 26 GLY H 1 1
2 1749 1 1 26 GLY HA2 H 1.856 -3.346 8.551 1.00 . A A . 26 GLY HA2 1 1
2 1750 1 1 26 GLY HA3 H 1.117 -3.574 6.972 1.00 . A A . 26 GLY HA3 1 1
2 1751 1 1 26 GLY N N 0.698 -5.051 8.360 1.00 . A A . 26 GLY N 1 1
2 1752 1 1 26 GLY O O -1.248 -3.216 8.837 1.00 . A A . 26 GLY O 1 1
2 1753 1 1 27 GLU C C -0.869 0.782 7.814 1.00 . A A . 27 GLU C 1 1
2 1754 1 1 27 GLU CA C -0.977 -0.462 8.692 1.00 . A A . 27 GLU CA 1 1
2 1755 1 1 27 GLU CB C -0.846 -0.071 10.166 1.00 . A A . 27 GLU CB 1 1
2 1756 1 1 27 GLU CD C -1.712 1.392 12.034 1.00 . A A . 27 GLU CD 1 1
2 1757 1 1 27 GLU CG C -1.621 1.182 10.535 1.00 . A A . 27 GLU CG 1 1
2 1758 1 1 27 GLU H H 0.912 -1.130 8.010 1.00 . A A . 27 GLU H 1 1
2 1759 1 1 27 GLU HA H -1.944 -0.916 8.534 1.00 . A A . 27 GLU HA 1 1
2 1760 1 1 27 GLU HB2 H -1.207 -0.886 10.775 1.00 . A A . 27 GLU HB2 1 1
2 1761 1 1 27 GLU HB3 H 0.197 0.097 10.389 1.00 . A A . 27 GLU HB3 1 1
2 1762 1 1 27 GLU HG2 H -1.128 2.037 10.097 1.00 . A A . 27 GLU HG2 1 1
2 1763 1 1 27 GLU HG3 H -2.622 1.102 10.136 1.00 . A A . 27 GLU HG3 1 1
2 1764 1 1 27 GLU N N 0.042 -1.442 8.334 1.00 . A A . 27 GLU N 1 1
2 1765 1 1 27 GLU O O 0.181 1.054 7.232 1.00 . A A . 27 GLU O 1 1
2 1766 1 1 27 GLU OE1 O -0.712 1.839 12.632 1.00 . A A . 27 GLU OE1 1 1
2 1767 1 1 27 GLU OE2 O -2.784 1.109 12.608 1.00 . A A . 27 GLU OE2 1 1
2 1768 1 1 28 VAL C C -2.588 3.911 7.698 1.00 . A A . 28 VAL C 1 1
2 1769 1 1 28 VAL CA C -1.991 2.746 6.916 1.00 . A A . 28 VAL CA 1 1
2 1770 1 1 28 VAL CB C -2.801 2.542 5.622 1.00 . A A . 28 VAL CB 1 1
2 1771 1 1 28 VAL CG1 C -2.968 3.860 4.883 1.00 . A A . 28 VAL CG1 1 1
2 1772 1 1 28 VAL CG2 C -2.132 1.504 4.734 1.00 . A A . 28 VAL CG2 1 1
2 1773 1 1 28 VAL H H -2.768 1.262 8.210 1.00 . A A . 28 VAL H 1 1
2 1774 1 1 28 VAL HA H -0.974 2.991 6.645 1.00 . A A . 28 VAL HA 1 1
2 1775 1 1 28 VAL HB H -3.782 2.177 5.889 1.00 . A A . 28 VAL HB 1 1
2 1776 1 1 28 VAL HG11 H -2.157 4.524 5.143 1.00 . A A . 28 VAL HG11 1 1
2 1777 1 1 28 VAL HG12 H -2.960 3.680 3.818 1.00 . A A . 28 VAL HG12 1 1
2 1778 1 1 28 VAL HG13 H -3.907 4.314 5.164 1.00 . A A . 28 VAL HG13 1 1
2 1779 1 1 28 VAL HG21 H -1.076 1.466 4.958 1.00 . A A . 28 VAL HG21 1 1
2 1780 1 1 28 VAL HG22 H -2.573 0.535 4.915 1.00 . A A . 28 VAL HG22 1 1
2 1781 1 1 28 VAL HG23 H -2.270 1.774 3.697 1.00 . A A . 28 VAL HG23 1 1
2 1782 1 1 28 VAL N N -1.962 1.532 7.722 1.00 . A A . 28 VAL N 1 1
2 1783 1 1 28 VAL O O -3.574 3.748 8.417 1.00 . A A . 28 VAL O 1 1
2 1784 1 1 29 ARG C C -2.913 7.341 7.249 1.00 . A A . 29 ARG C 1 1
2 1785 1 1 29 ARG CA C -2.456 6.279 8.245 1.00 . A A . 29 ARG CA 1 1
2 1786 1 1 29 ARG CB C -1.353 6.844 9.140 1.00 . A A . 29 ARG CB 1 1
2 1787 1 1 29 ARG CD C -2.822 8.049 10.784 1.00 . A A . 29 ARG CD 1 1
2 1788 1 1 29 ARG CG C -1.702 8.185 9.765 1.00 . A A . 29 ARG CG 1 1
2 1789 1 1 29 ARG CZ C -3.908 9.497 12.448 1.00 . A A . 29 ARG CZ 1 1
2 1790 1 1 29 ARG H H -1.203 5.152 6.964 1.00 . A A . 29 ARG H 1 1
2 1791 1 1 29 ARG HA H -3.297 5.994 8.860 1.00 . A A . 29 ARG HA 1 1
2 1792 1 1 29 ARG HB2 H -1.156 6.141 9.937 1.00 . A A . 29 ARG HB2 1 1
2 1793 1 1 29 ARG HB3 H -0.456 6.969 8.551 1.00 . A A . 29 ARG HB3 1 1
2 1794 1 1 29 ARG HD2 H -3.665 7.568 10.311 1.00 . A A . 29 ARG HD2 1 1
2 1795 1 1 29 ARG HD3 H -2.473 7.439 11.604 1.00 . A A . 29 ARG HD3 1 1
2 1796 1 1 29 ARG HE H -3.029 10.141 10.778 1.00 . A A . 29 ARG HE 1 1
2 1797 1 1 29 ARG HG2 H -0.827 8.581 10.259 1.00 . A A . 29 ARG HG2 1 1
2 1798 1 1 29 ARG HG3 H -2.016 8.863 8.986 1.00 . A A . 29 ARG HG3 1 1
2 1799 1 1 29 ARG HH11 H -3.952 7.524 12.880 1.00 . A A . 29 ARG HH11 1 1
2 1800 1 1 29 ARG HH12 H -4.714 8.556 14.045 1.00 . A A . 29 ARG HH12 1 1
2 1801 1 1 29 ARG HH21 H -4.029 11.510 12.304 1.00 . A A . 29 ARG HH21 1 1
2 1802 1 1 29 ARG HH22 H -4.758 10.823 13.716 1.00 . A A . 29 ARG HH22 1 1
2 1803 1 1 29 ARG N N -1.984 5.086 7.552 1.00 . A A . 29 ARG N 1 1
2 1804 1 1 29 ARG NE N -3.247 9.346 11.306 1.00 . A A . 29 ARG NE 1 1
2 1805 1 1 29 ARG NH1 N -4.217 8.439 13.185 1.00 . A A . 29 ARG NH1 1 1
2 1806 1 1 29 ARG NH2 N -4.261 10.710 12.856 1.00 . A A . 29 ARG NH2 1 1
2 1807 1 1 29 ARG O O -2.216 7.636 6.279 1.00 . A A . 29 ARG O 1 1
2 1808 1 1 30 MET C C -4.548 10.315 7.279 1.00 . A A . 30 MET C 1 1
2 1809 1 1 30 MET CA C -4.636 8.941 6.622 1.00 . A A . 30 MET CA 1 1
2 1810 1 1 30 MET CB C -6.091 8.622 6.274 1.00 . A A . 30 MET CB 1 1
2 1811 1 1 30 MET CE C -8.426 6.287 7.312 1.00 . A A . 30 MET CE 1 1
2 1812 1 1 30 MET CG C -7.028 8.675 7.469 1.00 . A A . 30 MET CG 1 1
2 1813 1 1 30 MET H H -4.597 7.634 8.287 1.00 . A A . 30 MET H 1 1
2 1814 1 1 30 MET HA H -4.051 8.951 5.715 1.00 . A A . 30 MET HA 1 1
2 1815 1 1 30 MET HB2 H -6.437 9.335 5.540 1.00 . A A . 30 MET HB2 1 1
2 1816 1 1 30 MET HB3 H -6.138 7.630 5.850 1.00 . A A . 30 MET HB3 1 1
2 1817 1 1 30 MET HE1 H -9.001 5.745 6.576 1.00 . A A . 30 MET HE1 1 1
2 1818 1 1 30 MET HE2 H -7.378 6.054 7.194 1.00 . A A . 30 MET HE2 1 1
2 1819 1 1 30 MET HE3 H -8.749 6.001 8.303 1.00 . A A . 30 MET HE3 1 1
2 1820 1 1 30 MET HG2 H -6.607 8.081 8.267 1.00 . A A . 30 MET HG2 1 1
2 1821 1 1 30 MET HG3 H -7.115 9.701 7.795 1.00 . A A . 30 MET HG3 1 1
2 1822 1 1 30 MET N N -4.087 7.911 7.497 1.00 . A A . 30 MET N 1 1
2 1823 1 1 30 MET O O -4.549 10.446 8.503 1.00 . A A . 30 MET O 1 1
2 1824 1 1 30 MET SD S -8.675 8.047 7.089 1.00 . A A . 30 MET SD 1 1
2 1825 1 1 31 PRO C C -5.678 13.227 7.565 1.00 . A A . 31 PRO C 1 1
2 1826 1 1 31 PRO CA C -4.379 12.748 6.926 1.00 . A A . 31 PRO CA 1 1
2 1827 1 1 31 PRO CB C -4.083 13.545 5.653 1.00 . A A . 31 PRO CB 1 1
2 1828 1 1 31 PRO CD C -4.462 11.284 4.978 1.00 . A A . 31 PRO CD 1 1
2 1829 1 1 31 PRO CG C -4.638 12.714 4.549 1.00 . A A . 31 PRO CG 1 1
2 1830 1 1 31 PRO HA H -3.567 12.873 7.628 1.00 . A A . 31 PRO HA 1 1
2 1831 1 1 31 PRO HB2 H -4.571 14.508 5.708 1.00 . A A . 31 PRO HB2 1 1
2 1832 1 1 31 PRO HB3 H -3.017 13.680 5.548 1.00 . A A . 31 PRO HB3 1 1
2 1833 1 1 31 PRO HD2 H -5.282 10.679 4.621 1.00 . A A . 31 PRO HD2 1 1
2 1834 1 1 31 PRO HD3 H -3.520 10.895 4.619 1.00 . A A . 31 PRO HD3 1 1
2 1835 1 1 31 PRO HG2 H -5.685 12.938 4.411 1.00 . A A . 31 PRO HG2 1 1
2 1836 1 1 31 PRO HG3 H -4.089 12.901 3.637 1.00 . A A . 31 PRO HG3 1 1
2 1837 1 1 31 PRO N N -4.469 11.365 6.448 1.00 . A A . 31 PRO N 1 1
2 1838 1 1 31 PRO O O -5.747 14.332 8.101 1.00 . A A . 31 PRO O 1 1
2 1839 1 1 32 SER C C -7.968 12.644 9.597 1.00 . A A . 32 SER C 1 1
2 1840 1 1 32 SER CA C -8.005 12.725 8.074 1.00 . A A . 32 SER CA 1 1
2 1841 1 1 32 SER CB C -9.085 11.790 7.527 1.00 . A A . 32 SER CB 1 1
2 1842 1 1 32 SER H H -6.589 11.519 7.063 1.00 . A A . 32 SER H 1 1
2 1843 1 1 32 SER HA H -8.239 13.739 7.785 1.00 . A A . 32 SER HA 1 1
2 1844 1 1 32 SER HB2 H -10.028 12.314 7.494 1.00 . A A . 32 SER HB2 1 1
2 1845 1 1 32 SER HB3 H -8.813 11.474 6.530 1.00 . A A . 32 SER HB3 1 1
2 1846 1 1 32 SER HG H -10.082 10.668 8.787 1.00 . A A . 32 SER HG 1 1
2 1847 1 1 32 SER N N -6.706 12.386 7.504 1.00 . A A . 32 SER N 1 1
2 1848 1 1 32 SER O O -8.599 13.442 10.288 1.00 . A A . 32 SER O 1 1
2 1849 1 1 32 SER OG O -9.228 10.643 8.347 1.00 . A A . 32 SER OG 1 1
2 1850 1 1 33 GLY C C -7.467 10.095 11.996 1.00 . A A . 33 GLY C 1 1
2 1851 1 1 33 GLY CA C -7.118 11.501 11.551 1.00 . A A . 33 GLY CA 1 1
2 1852 1 1 33 GLY H H -6.743 11.063 9.513 1.00 . A A . 33 GLY H 1 1
2 1853 1 1 33 GLY HA2 H -6.106 11.723 11.855 1.00 . A A . 33 GLY HA2 1 1
2 1854 1 1 33 GLY HA3 H -7.789 12.196 12.034 1.00 . A A . 33 GLY HA3 1 1
2 1855 1 1 33 GLY N N -7.224 11.670 10.113 1.00 . A A . 33 GLY N 1 1
2 1856 1 1 33 GLY O O -7.660 9.841 13.185 1.00 . A A . 33 GLY O 1 1
2 1857 1 1 34 LYS C C -6.827 6.844 10.764 1.00 . A A . 34 LYS C 1 1
2 1858 1 1 34 LYS CA C -7.880 7.788 11.337 1.00 . A A . 34 LYS CA 1 1
2 1859 1 1 34 LYS CB C -9.258 7.435 10.771 1.00 . A A . 34 LYS CB 1 1
2 1860 1 1 34 LYS CD C -11.712 7.754 11.199 1.00 . A A . 34 LYS CD 1 1
2 1861 1 1 34 LYS CE C -12.257 7.526 9.797 1.00 . A A . 34 LYS CE 1 1
2 1862 1 1 34 LYS CG C -10.346 8.419 11.165 1.00 . A A . 34 LYS CG 1 1
2 1863 1 1 34 LYS H H -7.387 9.440 10.109 1.00 . A A . 34 LYS H 1 1
2 1864 1 1 34 LYS HA H -7.901 7.675 12.410 1.00 . A A . 34 LYS HA 1 1
2 1865 1 1 34 LYS HB2 H -9.196 7.412 9.693 1.00 . A A . 34 LYS HB2 1 1
2 1866 1 1 34 LYS HB3 H -9.540 6.456 11.129 1.00 . A A . 34 LYS HB3 1 1
2 1867 1 1 34 LYS HD2 H -11.627 6.800 11.699 1.00 . A A . 34 LYS HD2 1 1
2 1868 1 1 34 LYS HD3 H -12.398 8.388 11.744 1.00 . A A . 34 LYS HD3 1 1
2 1869 1 1 34 LYS HE2 H -12.210 8.457 9.252 1.00 . A A . 34 LYS HE2 1 1
2 1870 1 1 34 LYS HE3 H -11.643 6.788 9.303 1.00 . A A . 34 LYS HE3 1 1
2 1871 1 1 34 LYS HG2 H -10.125 8.813 12.146 1.00 . A A . 34 LYS HG2 1 1
2 1872 1 1 34 LYS HG3 H -10.367 9.226 10.447 1.00 . A A . 34 LYS HG3 1 1
2 1873 1 1 34 LYS HZ1 H -13.947 6.810 10.794 1.00 . A A . 34 LYS HZ1 1 1
2 1874 1 1 34 LYS HZ2 H -13.766 6.201 9.226 1.00 . A A . 34 LYS HZ2 1 1
2 1875 1 1 34 LYS HZ3 H -14.301 7.789 9.460 1.00 . A A . 34 LYS HZ3 1 1
2 1876 1 1 34 LYS N N -7.551 9.176 11.039 1.00 . A A . 34 LYS N 1 1
2 1877 1 1 34 LYS NZ N -13.667 7.048 9.821 1.00 . A A . 34 LYS NZ 1 1
2 1878 1 1 34 LYS O O -5.842 7.283 10.170 1.00 . A A . 34 LYS O 1 1
2 1879 1 1 35 THR C C -6.856 3.329 9.893 1.00 . A A . 35 THR C 1 1
2 1880 1 1 35 THR CA C -6.112 4.539 10.446 1.00 . A A . 35 THR CA 1 1
2 1881 1 1 35 THR CB C -5.145 4.072 11.550 1.00 . A A . 35 THR CB 1 1
2 1882 1 1 35 THR CG2 C -4.305 5.233 12.061 1.00 . A A . 35 THR CG2 1 1
2 1883 1 1 35 THR H H -7.845 5.257 11.427 1.00 . A A . 35 THR H 1 1
2 1884 1 1 35 THR HA H -5.531 4.987 9.653 1.00 . A A . 35 THR HA 1 1
2 1885 1 1 35 THR HB H -4.484 3.325 11.135 1.00 . A A . 35 THR HB 1 1
2 1886 1 1 35 THR HG1 H -5.328 3.472 13.420 1.00 . A A . 35 THR HG1 1 1
2 1887 1 1 35 THR HG21 H -4.505 6.112 11.465 1.00 . A A . 35 THR HG21 1 1
2 1888 1 1 35 THR HG22 H -3.258 4.980 11.989 1.00 . A A . 35 THR HG22 1 1
2 1889 1 1 35 THR HG23 H -4.557 5.433 13.092 1.00 . A A . 35 THR HG23 1 1
2 1890 1 1 35 THR N N -7.042 5.545 10.945 1.00 . A A . 35 THR N 1 1
2 1891 1 1 35 THR O O -7.943 2.991 10.358 1.00 . A A . 35 THR O 1 1
2 1892 1 1 35 THR OG1 O -5.880 3.495 12.635 1.00 . A A . 35 THR OG1 1 1
2 1893 1 1 36 ALA C C -5.825 0.425 8.019 1.00 . A A . 36 ALA C 1 1
2 1894 1 1 36 ALA CA C -6.868 1.506 8.281 1.00 . A A . 36 ALA CA 1 1
2 1895 1 1 36 ALA CB C -7.569 1.891 6.987 1.00 . A A . 36 ALA CB 1 1
2 1896 1 1 36 ALA H H -5.395 2.999 8.568 1.00 . A A . 36 ALA H 1 1
2 1897 1 1 36 ALA HA H -7.611 1.118 8.963 1.00 . A A . 36 ALA HA 1 1
2 1898 1 1 36 ALA HB1 H -6.894 2.465 6.369 1.00 . A A . 36 ALA HB1 1 1
2 1899 1 1 36 ALA HB2 H -7.867 0.997 6.460 1.00 . A A . 36 ALA HB2 1 1
2 1900 1 1 36 ALA HB3 H -8.442 2.484 7.214 1.00 . A A . 36 ALA HB3 1 1
2 1901 1 1 36 ALA N N -6.262 2.681 8.896 1.00 . A A . 36 ALA N 1 1
2 1902 1 1 36 ALA O O -4.655 0.723 7.777 1.00 . A A . 36 ALA O 1 1
2 1903 1 1 37 ARG C C -5.303 -2.313 6.356 1.00 . A A . 37 ARG C 1 1
2 1904 1 1 37 ARG CA C -5.359 -1.957 7.838 1.00 . A A . 37 ARG CA 1 1
2 1905 1 1 37 ARG CB C -5.813 -3.172 8.649 1.00 . A A . 37 ARG CB 1 1
2 1906 1 1 37 ARG CD C -5.201 -5.427 9.576 1.00 . A A . 37 ARG CD 1 1
2 1907 1 1 37 ARG CG C -4.677 -4.107 9.032 1.00 . A A . 37 ARG CG 1 1
2 1908 1 1 37 ARG CZ C -6.115 -7.541 8.716 1.00 . A A . 37 ARG CZ 1 1
2 1909 1 1 37 ARG H H -7.200 -1.005 8.266 1.00 . A A . 37 ARG H 1 1
2 1910 1 1 37 ARG HA H -4.372 -1.666 8.164 1.00 . A A . 37 ARG HA 1 1
2 1911 1 1 37 ARG HB2 H -6.288 -2.829 9.556 1.00 . A A . 37 ARG HB2 1 1
2 1912 1 1 37 ARG HB3 H -6.529 -3.731 8.066 1.00 . A A . 37 ARG HB3 1 1
2 1913 1 1 37 ARG HD2 H -4.396 -5.937 10.083 1.00 . A A . 37 ARG HD2 1 1
2 1914 1 1 37 ARG HD3 H -5.995 -5.221 10.279 1.00 . A A . 37 ARG HD3 1 1
2 1915 1 1 37 ARG HE H -5.768 -5.917 7.612 1.00 . A A . 37 ARG HE 1 1
2 1916 1 1 37 ARG HG2 H -4.075 -4.305 8.158 1.00 . A A . 37 ARG HG2 1 1
2 1917 1 1 37 ARG HG3 H -4.071 -3.631 9.789 1.00 . A A . 37 ARG HG3 1 1
2 1918 1 1 37 ARG HH11 H -5.714 -7.531 10.696 1.00 . A A . 37 ARG HH11 1 1
2 1919 1 1 37 ARG HH12 H -6.359 -9.015 10.077 1.00 . A A . 37 ARG HH12 1 1
2 1920 1 1 37 ARG HH21 H -6.617 -7.865 6.785 1.00 . A A . 37 ARG HH21 1 1
2 1921 1 1 37 ARG HH22 H -6.871 -9.205 7.852 1.00 . A A . 37 ARG HH22 1 1
2 1922 1 1 37 ARG N N -6.256 -0.831 8.069 1.00 . A A . 37 ARG N 1 1
2 1923 1 1 37 ARG NE N -5.717 -6.290 8.517 1.00 . A A . 37 ARG NE 1 1
2 1924 1 1 37 ARG NH1 N -6.057 -8.073 9.929 1.00 . A A . 37 ARG NH1 1 1
2 1925 1 1 37 ARG NH2 N -6.572 -8.263 7.701 1.00 . A A . 37 ARG NH2 1 1
2 1926 1 1 37 ARG O O -6.309 -2.662 5.737 1.00 . A A . 37 ARG O 1 1
2 1927 1 1 38 PRO C C -4.026 -4.021 4.056 1.00 . A A . 38 PRO C 1 1
2 1928 1 1 38 PRO CA C -3.884 -2.532 4.353 1.00 . A A . 38 PRO CA 1 1
2 1929 1 1 38 PRO CB C -2.445 -2.072 4.106 1.00 . A A . 38 PRO CB 1 1
2 1930 1 1 38 PRO CD C -2.857 -1.814 6.446 1.00 . A A . 38 PRO CD 1 1
2 1931 1 1 38 PRO CG C -1.789 -2.145 5.441 1.00 . A A . 38 PRO CG 1 1
2 1932 1 1 38 PRO HA H -4.556 -1.973 3.719 1.00 . A A . 38 PRO HA 1 1
2 1933 1 1 38 PRO HB2 H -1.970 -2.734 3.395 1.00 . A A . 38 PRO HB2 1 1
2 1934 1 1 38 PRO HB3 H -2.446 -1.064 3.721 1.00 . A A . 38 PRO HB3 1 1
2 1935 1 1 38 PRO HD2 H -2.709 -2.379 7.355 1.00 . A A . 38 PRO HD2 1 1
2 1936 1 1 38 PRO HD3 H -2.864 -0.755 6.655 1.00 . A A . 38 PRO HD3 1 1
2 1937 1 1 38 PRO HG2 H -1.411 -3.142 5.610 1.00 . A A . 38 PRO HG2 1 1
2 1938 1 1 38 PRO HG3 H -0.987 -1.424 5.496 1.00 . A A . 38 PRO HG3 1 1
2 1939 1 1 38 PRO N N -4.100 -2.223 5.770 1.00 . A A . 38 PRO N 1 1
2 1940 1 1 38 PRO O O -4.576 -4.774 4.859 1.00 . A A . 38 PRO O 1 1
2 1941 1 1 39 ASN C C -2.309 -6.274 1.807 1.00 . A A . 39 ASN C 1 1
2 1942 1 1 39 ASN CA C -3.600 -5.838 2.494 1.00 . A A . 39 ASN CA 1 1
2 1943 1 1 39 ASN CB C -4.789 -6.060 1.557 1.00 . A A . 39 ASN CB 1 1
2 1944 1 1 39 ASN CG C -6.069 -6.365 2.311 1.00 . A A . 39 ASN CG 1 1
2 1945 1 1 39 ASN H H -3.101 -3.790 2.298 1.00 . A A . 39 ASN H 1 1
2 1946 1 1 39 ASN HA H -3.738 -6.433 3.384 1.00 . A A . 39 ASN HA 1 1
2 1947 1 1 39 ASN HB2 H -4.946 -5.169 0.967 1.00 . A A . 39 ASN HB2 1 1
2 1948 1 1 39 ASN HB3 H -4.573 -6.889 0.900 1.00 . A A . 39 ASN HB3 1 1
2 1949 1 1 39 ASN HD21 H -6.280 -4.444 2.780 1.00 . A A . 39 ASN HD21 1 1
2 1950 1 1 39 ASN HD22 H -7.512 -5.502 3.372 1.00 . A A . 39 ASN HD22 1 1
2 1951 1 1 39 ASN N N -3.528 -4.438 2.897 1.00 . A A . 39 ASN N 1 1
2 1952 1 1 39 ASN ND2 N -6.682 -5.333 2.878 1.00 . A A . 39 ASN ND2 1 1
2 1953 1 1 39 ASN O O -1.661 -5.482 1.121 1.00 . A A . 39 ASN O 1 1
2 1954 1 1 39 ASN OD1 O -6.501 -7.516 2.382 1.00 . A A . 39 ASN OD1 1 1
2 1955 1 1 40 ILE C C -0.973 -9.473 0.828 1.00 . A A . 40 ILE C 1 1
2 1956 1 1 40 ILE CA C -0.730 -8.078 1.392 1.00 . A A . 40 ILE CA 1 1
2 1957 1 1 40 ILE CB C 0.425 -8.141 2.409 1.00 . A A . 40 ILE CB 1 1
2 1958 1 1 40 ILE CD1 C 1.325 -6.813 4.386 1.00 . A A . 40 ILE CD1 1 1
2 1959 1 1 40 ILE CG1 C 0.667 -6.761 3.025 1.00 . A A . 40 ILE CG1 1 1
2 1960 1 1 40 ILE CG2 C 1.690 -8.659 1.742 1.00 . A A . 40 ILE CG2 1 1
2 1961 1 1 40 ILE H H -2.500 -8.119 2.552 1.00 . A A . 40 ILE H 1 1
2 1962 1 1 40 ILE HA H -0.438 -7.421 0.586 1.00 . A A . 40 ILE HA 1 1
2 1963 1 1 40 ILE HB H 0.149 -8.832 3.191 1.00 . A A . 40 ILE HB 1 1
2 1964 1 1 40 ILE HD11 H 0.707 -6.296 5.105 1.00 . A A . 40 ILE HD11 1 1
2 1965 1 1 40 ILE HD12 H 1.446 -7.842 4.688 1.00 . A A . 40 ILE HD12 1 1
2 1966 1 1 40 ILE HD13 H 2.294 -6.337 4.336 1.00 . A A . 40 ILE HD13 1 1
2 1967 1 1 40 ILE HG12 H 1.306 -6.189 2.370 1.00 . A A . 40 ILE HG12 1 1
2 1968 1 1 40 ILE HG13 H -0.280 -6.252 3.132 1.00 . A A . 40 ILE HG13 1 1
2 1969 1 1 40 ILE HG21 H 2.277 -9.209 2.463 1.00 . A A . 40 ILE HG21 1 1
2 1970 1 1 40 ILE HG22 H 1.424 -9.310 0.924 1.00 . A A . 40 ILE HG22 1 1
2 1971 1 1 40 ILE HG23 H 2.267 -7.826 1.368 1.00 . A A . 40 ILE HG23 1 1
2 1972 1 1 40 ILE N N -1.942 -7.537 1.995 1.00 . A A . 40 ILE N 1 1
2 1973 1 1 40 ILE O O -1.532 -10.340 1.502 1.00 . A A . 40 ILE O 1 1
2 1974 1 1 41 THR C C 0.592 -11.759 -1.089 1.00 . A A . 41 THR C 1 1
2 1975 1 1 41 THR CA C -0.716 -10.977 -1.068 1.00 . A A . 41 THR CA 1 1
2 1976 1 1 41 THR CB C -1.226 -10.811 -2.512 1.00 . A A . 41 THR CB 1 1
2 1977 1 1 41 THR CG2 C -1.552 -12.163 -3.130 1.00 . A A . 41 THR CG2 1 1
2 1978 1 1 41 THR H H -0.109 -8.957 -0.899 1.00 . A A . 41 THR H 1 1
2 1979 1 1 41 THR HA H -1.452 -11.540 -0.512 1.00 . A A . 41 THR HA 1 1
2 1980 1 1 41 THR HB H -0.449 -10.342 -3.100 1.00 . A A . 41 THR HB 1 1
2 1981 1 1 41 THR HG1 H -2.320 -9.315 -1.839 1.00 . A A . 41 THR HG1 1 1
2 1982 1 1 41 THR HG21 H -1.060 -12.250 -4.087 1.00 . A A . 41 THR HG21 1 1
2 1983 1 1 41 THR HG22 H -2.620 -12.248 -3.264 1.00 . A A . 41 THR HG22 1 1
2 1984 1 1 41 THR HG23 H -1.207 -12.949 -2.476 1.00 . A A . 41 THR HG23 1 1
2 1985 1 1 41 THR N N -0.547 -9.686 -0.413 1.00 . A A . 41 THR N 1 1
2 1986 1 1 41 THR O O 1.417 -11.583 -1.986 1.00 . A A . 41 THR O 1 1
2 1987 1 1 41 THR OG1 O -2.391 -9.980 -2.529 1.00 . A A . 41 THR OG1 1 1
2 1988 1 1 42 ASP C C 2.162 -14.291 -1.255 1.00 . A A . 42 ASP C 1 1
2 1989 1 1 42 ASP CA C 1.983 -13.435 -0.004 1.00 . A A . 42 ASP CA 1 1
2 1990 1 1 42 ASP CB C 1.928 -14.329 1.236 1.00 . A A . 42 ASP CB 1 1
2 1991 1 1 42 ASP CG C 3.305 -14.637 1.790 1.00 . A A . 42 ASP CG 1 1
2 1992 1 1 42 ASP H H 0.080 -12.720 0.587 1.00 . A A . 42 ASP H 1 1
2 1993 1 1 42 ASP HA H 2.826 -12.766 0.083 1.00 . A A . 42 ASP HA 1 1
2 1994 1 1 42 ASP HB2 H 1.354 -13.832 2.005 1.00 . A A . 42 ASP HB2 1 1
2 1995 1 1 42 ASP HB3 H 1.446 -15.261 0.979 1.00 . A A . 42 ASP HB3 1 1
2 1996 1 1 42 ASP N N 0.775 -12.624 -0.098 1.00 . A A . 42 ASP N 1 1
2 1997 1 1 42 ASP O O 1.312 -15.118 -1.579 1.00 . A A . 42 ASP O 1 1
2 1998 1 1 42 ASP OD1 O 4.213 -14.936 0.987 1.00 . A A . 42 ASP OD1 1 1
2 1999 1 1 42 ASP OD2 O 3.475 -14.579 3.026 1.00 . A A . 42 ASP OD2 1 1
2 2000 1 1 43 ASN C C 4.501 -16.002 -2.877 1.00 . A A . 43 ASN C 1 1
2 2001 1 1 43 ASN CA C 3.564 -14.834 -3.169 1.00 . A A . 43 ASN CA 1 1
2 2002 1 1 43 ASN CB C 4.187 -13.917 -4.223 1.00 . A A . 43 ASN CB 1 1
2 2003 1 1 43 ASN CG C 3.397 -12.636 -4.414 1.00 . A A . 43 ASN CG 1 1
2 2004 1 1 43 ASN H H 3.915 -13.410 -1.643 1.00 . A A . 43 ASN H 1 1
2 2005 1 1 43 ASN HA H 2.631 -15.223 -3.549 1.00 . A A . 43 ASN HA 1 1
2 2006 1 1 43 ASN HB2 H 5.190 -13.656 -3.917 1.00 . A A . 43 ASN HB2 1 1
2 2007 1 1 43 ASN HB3 H 4.227 -14.438 -5.168 1.00 . A A . 43 ASN HB3 1 1
2 2008 1 1 43 ASN HD21 H 4.828 -11.591 -3.511 1.00 . A A . 43 ASN HD21 1 1
2 2009 1 1 43 ASN HD22 H 3.463 -10.682 -4.056 1.00 . A A . 43 ASN HD22 1 1
2 2010 1 1 43 ASN N N 3.274 -14.083 -1.953 1.00 . A A . 43 ASN N 1 1
2 2011 1 1 43 ASN ND2 N 3.952 -11.524 -3.947 1.00 . A A . 43 ASN ND2 1 1
2 2012 1 1 43 ASN O O 4.516 -16.997 -3.602 1.00 . A A . 43 ASN O 1 1
2 2013 1 1 43 ASN OD1 O 2.302 -12.647 -4.976 1.00 . A A . 43 ASN OD1 1 1
2 2014 1 1 44 LYS C C 7.184 -17.238 -2.558 1.00 . A A . 44 LYS C 1 1
2 2015 1 1 44 LYS CA C 6.222 -16.918 -1.419 1.00 . A A . 44 LYS CA 1 1
2 2016 1 1 44 LYS CB C 5.467 -18.183 -1.004 1.00 . A A . 44 LYS CB 1 1
2 2017 1 1 44 LYS CD C 5.000 -18.079 1.462 1.00 . A A . 44 LYS CD 1 1
2 2018 1 1 44 LYS CE C 4.998 -19.527 1.927 1.00 . A A . 44 LYS CE 1 1
2 2019 1 1 44 LYS CG C 4.416 -17.941 0.066 1.00 . A A . 44 LYS CG 1 1
2 2020 1 1 44 LYS H H 5.224 -15.057 -1.270 1.00 . A A . 44 LYS H 1 1
2 2021 1 1 44 LYS HA H 6.789 -16.555 -0.575 1.00 . A A . 44 LYS HA 1 1
2 2022 1 1 44 LYS HB2 H 4.977 -18.597 -1.873 1.00 . A A . 44 LYS HB2 1 1
2 2023 1 1 44 LYS HB3 H 6.177 -18.904 -0.625 1.00 . A A . 44 LYS HB3 1 1
2 2024 1 1 44 LYS HD2 H 6.018 -17.717 1.455 1.00 . A A . 44 LYS HD2 1 1
2 2025 1 1 44 LYS HD3 H 4.411 -17.488 2.149 1.00 . A A . 44 LYS HD3 1 1
2 2026 1 1 44 LYS HE2 H 4.006 -19.931 1.798 1.00 . A A . 44 LYS HE2 1 1
2 2027 1 1 44 LYS HE3 H 5.696 -20.086 1.323 1.00 . A A . 44 LYS HE3 1 1
2 2028 1 1 44 LYS HG2 H 4.020 -16.943 -0.050 1.00 . A A . 44 LYS HG2 1 1
2 2029 1 1 44 LYS HG3 H 3.621 -18.663 -0.054 1.00 . A A . 44 LYS HG3 1 1
2 2030 1 1 44 LYS HZ1 H 6.423 -19.724 3.441 1.00 . A A . 44 LYS HZ1 1 1
2 2031 1 1 44 LYS HZ2 H 4.958 -20.500 3.775 1.00 . A A . 44 LYS HZ2 1 1
2 2032 1 1 44 LYS HZ3 H 5.068 -18.816 3.890 1.00 . A A . 44 LYS HZ3 1 1
2 2033 1 1 44 LYS N N 5.282 -15.874 -1.809 1.00 . A A . 44 LYS N 1 1
2 2034 1 1 44 LYS NZ N 5.389 -19.650 3.359 1.00 . A A . 44 LYS NZ 1 1
2 2035 1 1 44 LYS O O 7.686 -18.357 -2.663 1.00 . A A . 44 LYS O 1 1
2 2036 1 1 45 ASP C C 9.567 -15.526 -4.399 1.00 . A A . 45 ASP C 1 1
2 2037 1 1 45 ASP CA C 8.342 -16.425 -4.538 1.00 . A A . 45 ASP CA 1 1
2 2038 1 1 45 ASP CB C 7.618 -16.122 -5.850 1.00 . A A . 45 ASP CB 1 1
2 2039 1 1 45 ASP CG C 6.805 -17.300 -6.348 1.00 . A A . 45 ASP CG 1 1
2 2040 1 1 45 ASP H H 7.007 -15.379 -3.271 1.00 . A A . 45 ASP H 1 1
2 2041 1 1 45 ASP HA H 8.666 -17.454 -4.546 1.00 . A A . 45 ASP HA 1 1
2 2042 1 1 45 ASP HB2 H 6.950 -15.285 -5.700 1.00 . A A . 45 ASP HB2 1 1
2 2043 1 1 45 ASP HB3 H 8.347 -15.865 -6.605 1.00 . A A . 45 ASP HB3 1 1
2 2044 1 1 45 ASP N N 7.438 -16.249 -3.407 1.00 . A A . 45 ASP N 1 1
2 2045 1 1 45 ASP O O 10.464 -15.547 -5.240 1.00 . A A . 45 ASP O 1 1
2 2046 1 1 45 ASP OD1 O 5.651 -17.459 -5.897 1.00 . A A . 45 ASP OD1 1 1
2 2047 1 1 45 ASP OD2 O 7.322 -18.063 -7.191 1.00 . A A . 45 ASP OD2 1 1
2 2048 1 1 46 GLY C C 10.293 -12.382 -3.073 1.00 . A A . 46 GLY C 1 1
2 2049 1 1 46 GLY CA C 10.714 -13.838 -3.101 1.00 . A A . 46 GLY CA 1 1
2 2050 1 1 46 GLY H H 8.852 -14.760 -2.692 1.00 . A A . 46 GLY H 1 1
2 2051 1 1 46 GLY HA2 H 11.173 -14.088 -2.156 1.00 . A A . 46 GLY HA2 1 1
2 2052 1 1 46 GLY HA3 H 11.439 -13.976 -3.890 1.00 . A A . 46 GLY HA3 1 1
2 2053 1 1 46 GLY N N 9.596 -14.735 -3.330 1.00 . A A . 46 GLY N 1 1
2 2054 1 1 46 GLY O O 11.126 -11.490 -2.911 1.00 . A A . 46 GLY O 1 1
2 2055 1 1 47 THR C C 7.083 -10.733 -2.592 1.00 . A A . 47 THR C 1 1
2 2056 1 1 47 THR CA C 8.467 -10.781 -3.230 1.00 . A A . 47 THR CA 1 1
2 2057 1 1 47 THR CB C 8.382 -10.207 -4.656 1.00 . A A . 47 THR CB 1 1
2 2058 1 1 47 THR CG2 C 9.733 -10.281 -5.351 1.00 . A A . 47 THR CG2 1 1
2 2059 1 1 47 THR H H 8.382 -12.892 -3.359 1.00 . A A . 47 THR H 1 1
2 2060 1 1 47 THR HA H 9.140 -10.163 -2.654 1.00 . A A . 47 THR HA 1 1
2 2061 1 1 47 THR HB H 8.083 -9.170 -4.593 1.00 . A A . 47 THR HB 1 1
2 2062 1 1 47 THR HG1 H 7.659 -11.855 -5.463 1.00 . A A . 47 THR HG1 1 1
2 2063 1 1 47 THR HG21 H 10.496 -9.883 -4.698 1.00 . A A . 47 THR HG21 1 1
2 2064 1 1 47 THR HG22 H 9.702 -9.703 -6.262 1.00 . A A . 47 THR HG22 1 1
2 2065 1 1 47 THR HG23 H 9.961 -11.310 -5.584 1.00 . A A . 47 THR HG23 1 1
2 2066 1 1 47 THR N N 8.996 -12.139 -3.234 1.00 . A A . 47 THR N 1 1
2 2067 1 1 47 THR O O 6.425 -11.762 -2.434 1.00 . A A . 47 THR O 1 1
2 2068 1 1 47 THR OG1 O 7.408 -10.929 -5.418 1.00 . A A . 47 THR OG1 1 1
2 2069 1 1 48 ILE C C 4.558 -8.234 -2.291 1.00 . A A . 48 ILE C 1 1
2 2070 1 1 48 ILE CA C 5.339 -9.351 -1.607 1.00 . A A . 48 ILE CA 1 1
2 2071 1 1 48 ILE CB C 5.467 -9.028 -0.107 1.00 . A A . 48 ILE CB 1 1
2 2072 1 1 48 ILE CD1 C 6.160 -7.213 1.537 1.00 . A A . 48 ILE CD1 1 1
2 2073 1 1 48 ILE CG1 C 6.083 -7.641 0.088 1.00 . A A . 48 ILE CG1 1 1
2 2074 1 1 48 ILE CG2 C 6.305 -10.089 0.593 1.00 . A A . 48 ILE CG2 1 1
2 2075 1 1 48 ILE H H 7.216 -8.750 -2.378 1.00 . A A . 48 ILE H 1 1
2 2076 1 1 48 ILE HA H 4.791 -10.276 -1.711 1.00 . A A . 48 ILE HA 1 1
2 2077 1 1 48 ILE HB H 4.479 -9.041 0.327 1.00 . A A . 48 ILE HB 1 1
2 2078 1 1 48 ILE HD11 H 6.964 -7.742 2.027 1.00 . A A . 48 ILE HD11 1 1
2 2079 1 1 48 ILE HD12 H 6.342 -6.150 1.590 1.00 . A A . 48 ILE HD12 1 1
2 2080 1 1 48 ILE HD13 H 5.226 -7.443 2.031 1.00 . A A . 48 ILE HD13 1 1
2 2081 1 1 48 ILE HG12 H 7.085 -7.639 -0.311 1.00 . A A . 48 ILE HG12 1 1
2 2082 1 1 48 ILE HG13 H 5.486 -6.913 -0.442 1.00 . A A . 48 ILE HG13 1 1
2 2083 1 1 48 ILE HG21 H 6.625 -9.717 1.555 1.00 . A A . 48 ILE HG21 1 1
2 2084 1 1 48 ILE HG22 H 5.712 -10.981 0.732 1.00 . A A . 48 ILE HG22 1 1
2 2085 1 1 48 ILE HG23 H 7.170 -10.321 -0.010 1.00 . A A . 48 ILE HG23 1 1
2 2086 1 1 48 ILE N N 6.646 -9.532 -2.227 1.00 . A A . 48 ILE N 1 1
2 2087 1 1 48 ILE O O 5.122 -7.207 -2.671 1.00 . A A . 48 ILE O 1 1
2 2088 1 1 49 THR C C 1.553 -6.707 -2.048 1.00 . A A . 49 THR C 1 1
2 2089 1 1 49 THR CA C 2.393 -7.451 -3.080 1.00 . A A . 49 THR CA 1 1
2 2090 1 1 49 THR CB C 1.456 -8.104 -4.114 1.00 . A A . 49 THR CB 1 1
2 2091 1 1 49 THR CG2 C 0.464 -7.089 -4.663 1.00 . A A . 49 THR CG2 1 1
2 2092 1 1 49 THR H H 2.862 -9.278 -2.120 1.00 . A A . 49 THR H 1 1
2 2093 1 1 49 THR HA H 3.024 -6.742 -3.595 1.00 . A A . 49 THR HA 1 1
2 2094 1 1 49 THR HB H 0.905 -8.897 -3.628 1.00 . A A . 49 THR HB 1 1
2 2095 1 1 49 THR HG1 H 3.093 -8.905 -4.867 1.00 . A A . 49 THR HG1 1 1
2 2096 1 1 49 THR HG21 H 0.995 -6.338 -5.229 1.00 . A A . 49 THR HG21 1 1
2 2097 1 1 49 THR HG22 H -0.061 -6.619 -3.844 1.00 . A A . 49 THR HG22 1 1
2 2098 1 1 49 THR HG23 H -0.244 -7.590 -5.305 1.00 . A A . 49 THR HG23 1 1
2 2099 1 1 49 THR N N 3.253 -8.440 -2.443 1.00 . A A . 49 THR N 1 1
2 2100 1 1 49 THR O O 0.986 -7.315 -1.140 1.00 . A A . 49 THR O 1 1
2 2101 1 1 49 THR OG1 O 2.222 -8.659 -5.188 1.00 . A A . 49 THR OG1 1 1
2 2102 1 1 50 VAL C C -0.543 -4.002 -1.955 1.00 . A A . 50 VAL C 1 1
2 2103 1 1 50 VAL CA C 0.702 -4.561 -1.276 1.00 . A A . 50 VAL CA 1 1
2 2104 1 1 50 VAL CB C 1.544 -3.393 -0.729 1.00 . A A . 50 VAL CB 1 1
2 2105 1 1 50 VAL CG1 C 0.762 -2.615 0.318 1.00 . A A . 50 VAL CG1 1 1
2 2106 1 1 50 VAL CG2 C 2.856 -3.905 -0.155 1.00 . A A . 50 VAL CG2 1 1
2 2107 1 1 50 VAL H H 1.949 -4.961 -2.939 1.00 . A A . 50 VAL H 1 1
2 2108 1 1 50 VAL HA H 0.400 -5.180 -0.443 1.00 . A A . 50 VAL HA 1 1
2 2109 1 1 50 VAL HB H 1.770 -2.724 -1.547 1.00 . A A . 50 VAL HB 1 1
2 2110 1 1 50 VAL HG11 H 1.068 -2.932 1.305 1.00 . A A . 50 VAL HG11 1 1
2 2111 1 1 50 VAL HG12 H 0.955 -1.559 0.202 1.00 . A A . 50 VAL HG12 1 1
2 2112 1 1 50 VAL HG13 H -0.294 -2.804 0.192 1.00 . A A . 50 VAL HG13 1 1
2 2113 1 1 50 VAL HG21 H 3.017 -3.468 0.820 1.00 . A A . 50 VAL HG21 1 1
2 2114 1 1 50 VAL HG22 H 2.815 -4.981 -0.065 1.00 . A A . 50 VAL HG22 1 1
2 2115 1 1 50 VAL HG23 H 3.669 -3.630 -0.811 1.00 . A A . 50 VAL HG23 1 1
2 2116 1 1 50 VAL N N 1.475 -5.388 -2.195 1.00 . A A . 50 VAL N 1 1
2 2117 1 1 50 VAL O O -0.482 -3.520 -3.086 1.00 . A A . 50 VAL O 1 1
2 2118 1 1 51 ARG C C -3.681 -2.750 -0.745 1.00 . A A . 51 ARG C 1 1
2 2119 1 1 51 ARG CA C -2.932 -3.570 -1.791 1.00 . A A . 51 ARG CA 1 1
2 2120 1 1 51 ARG CB C -3.807 -4.734 -2.263 1.00 . A A . 51 ARG CB 1 1
2 2121 1 1 51 ARG CD C -4.396 -6.344 -4.100 1.00 . A A . 51 ARG CD 1 1
2 2122 1 1 51 ARG CG C -3.528 -5.164 -3.694 1.00 . A A . 51 ARG CG 1 1
2 2123 1 1 51 ARG CZ C -5.767 -5.228 -5.808 1.00 . A A . 51 ARG CZ 1 1
2 2124 1 1 51 ARG H H -1.656 -4.465 -0.359 1.00 . A A . 51 ARG H 1 1
2 2125 1 1 51 ARG HA H -2.707 -2.936 -2.635 1.00 . A A . 51 ARG HA 1 1
2 2126 1 1 51 ARG HB2 H -3.637 -5.582 -1.616 1.00 . A A . 51 ARG HB2 1 1
2 2127 1 1 51 ARG HB3 H -4.843 -4.440 -2.194 1.00 . A A . 51 ARG HB3 1 1
2 2128 1 1 51 ARG HD2 H -3.861 -6.933 -4.830 1.00 . A A . 51 ARG HD2 1 1
2 2129 1 1 51 ARG HD3 H -4.592 -6.947 -3.226 1.00 . A A . 51 ARG HD3 1 1
2 2130 1 1 51 ARG HE H -6.487 -6.154 -4.195 1.00 . A A . 51 ARG HE 1 1
2 2131 1 1 51 ARG HG2 H -3.735 -4.335 -4.356 1.00 . A A . 51 ARG HG2 1 1
2 2132 1 1 51 ARG HG3 H -2.489 -5.445 -3.780 1.00 . A A . 51 ARG HG3 1 1
2 2133 1 1 51 ARG HH11 H -3.775 -5.157 -6.137 1.00 . A A . 51 ARG HH11 1 1
2 2134 1 1 51 ARG HH12 H -4.754 -4.374 -7.334 1.00 . A A . 51 ARG HH12 1 1
2 2135 1 1 51 ARG HH21 H -7.786 -5.127 -5.764 1.00 . A A . 51 ARG HH21 1 1
2 2136 1 1 51 ARG HH22 H -7.034 -4.356 -7.120 1.00 . A A . 51 ARG HH22 1 1
2 2137 1 1 51 ARG N N -1.671 -4.069 -1.256 1.00 . A A . 51 ARG N 1 1
2 2138 1 1 51 ARG NE N -5.668 -5.917 -4.676 1.00 . A A . 51 ARG NE 1 1
2 2139 1 1 51 ARG NH1 N -4.676 -4.891 -6.481 1.00 . A A . 51 ARG NH1 1 1
2 2140 1 1 51 ARG NH2 N -6.961 -4.875 -6.268 1.00 . A A . 51 ARG NH2 1 1
2 2141 1 1 51 ARG O O -4.008 -3.248 0.332 1.00 . A A . 51 ARG O 1 1
2 2142 1 1 52 TYR C C -5.602 0.322 -0.919 1.00 . A A . 52 TYR C 1 1
2 2143 1 1 52 TYR CA C -4.654 -0.599 -0.157 1.00 . A A . 52 TYR CA 1 1
2 2144 1 1 52 TYR CB C -3.657 0.233 0.652 1.00 . A A . 52 TYR CB 1 1
2 2145 1 1 52 TYR CD1 C -5.052 1.077 2.580 1.00 . A A . 52 TYR CD1 1 1
2 2146 1 1 52 TYR CD2 C -4.157 2.675 1.055 1.00 . A A . 52 TYR CD2 1 1
2 2147 1 1 52 TYR CE1 C -5.643 2.093 3.306 1.00 . A A . 52 TYR CE1 1 1
2 2148 1 1 52 TYR CE2 C -4.743 3.698 1.776 1.00 . A A . 52 TYR CE2 1 1
2 2149 1 1 52 TYR CG C -4.301 1.349 1.444 1.00 . A A . 52 TYR CG 1 1
2 2150 1 1 52 TYR CZ C -5.485 3.402 2.900 1.00 . A A . 52 TYR CZ 1 1
2 2151 1 1 52 TYR H H -3.661 -1.149 -1.943 1.00 . A A . 52 TYR H 1 1
2 2152 1 1 52 TYR HA H -5.232 -1.209 0.522 1.00 . A A . 52 TYR HA 1 1
2 2153 1 1 52 TYR HB2 H -3.142 -0.411 1.347 1.00 . A A . 52 TYR HB2 1 1
2 2154 1 1 52 TYR HB3 H -2.939 0.676 -0.022 1.00 . A A . 52 TYR HB3 1 1
2 2155 1 1 52 TYR HD1 H -5.173 0.050 2.896 1.00 . A A . 52 TYR HD1 1 1
2 2156 1 1 52 TYR HD2 H -3.576 2.904 0.174 1.00 . A A . 52 TYR HD2 1 1
2 2157 1 1 52 TYR HE1 H -6.224 1.861 4.187 1.00 . A A . 52 TYR HE1 1 1
2 2158 1 1 52 TYR HE2 H -4.620 4.723 1.459 1.00 . A A . 52 TYR HE2 1 1
2 2159 1 1 52 TYR HH H -6.770 4.818 3.100 1.00 . A A . 52 TYR HH 1 1
2 2160 1 1 52 TYR N N -3.948 -1.490 -1.069 1.00 . A A . 52 TYR N 1 1
2 2161 1 1 52 TYR O O -5.275 0.810 -2.000 1.00 . A A . 52 TYR O 1 1
2 2162 1 1 52 TYR OH O -6.071 4.417 3.622 1.00 . A A . 52 TYR OH 1 1
2 2163 1 1 53 ALA C C -7.940 2.718 -0.186 1.00 . A A . 53 ALA C 1 1
2 2164 1 1 53 ALA CA C -7.773 1.420 -0.969 1.00 . A A . 53 ALA CA 1 1
2 2165 1 1 53 ALA CB C -9.106 0.694 -1.082 1.00 . A A . 53 ALA CB 1 1
2 2166 1 1 53 ALA H H -6.981 0.138 0.516 1.00 . A A . 53 ALA H 1 1
2 2167 1 1 53 ALA HA H -7.434 1.654 -1.968 1.00 . A A . 53 ALA HA 1 1
2 2168 1 1 53 ALA HB1 H -9.843 1.200 -0.475 1.00 . A A . 53 ALA HB1 1 1
2 2169 1 1 53 ALA HB2 H -9.428 0.692 -2.113 1.00 . A A . 53 ALA HB2 1 1
2 2170 1 1 53 ALA HB3 H -8.992 -0.323 -0.737 1.00 . A A . 53 ALA HB3 1 1
2 2171 1 1 53 ALA N N -6.778 0.555 -0.346 1.00 . A A . 53 ALA N 1 1
2 2172 1 1 53 ALA O O -8.683 2.789 0.793 1.00 . A A . 53 ALA O 1 1
2 2173 1 1 54 PRO C C -8.630 5.777 -0.185 1.00 . A A . 54 PRO C 1 1
2 2174 1 1 54 PRO CA C -7.287 5.085 0.020 1.00 . A A . 54 PRO CA 1 1
2 2175 1 1 54 PRO CB C -6.170 5.867 -0.676 1.00 . A A . 54 PRO CB 1 1
2 2176 1 1 54 PRO CD C -6.328 3.756 -1.787 1.00 . A A . 54 PRO CD 1 1
2 2177 1 1 54 PRO CG C -6.021 5.212 -2.006 1.00 . A A . 54 PRO CG 1 1
2 2178 1 1 54 PRO HA H -7.076 5.016 1.077 1.00 . A A . 54 PRO HA 1 1
2 2179 1 1 54 PRO HB2 H -6.462 6.903 -0.775 1.00 . A A . 54 PRO HB2 1 1
2 2180 1 1 54 PRO HB3 H -5.262 5.797 -0.097 1.00 . A A . 54 PRO HB3 1 1
2 2181 1 1 54 PRO HD2 H -6.820 3.340 -2.654 1.00 . A A . 54 PRO HD2 1 1
2 2182 1 1 54 PRO HD3 H -5.424 3.209 -1.564 1.00 . A A . 54 PRO HD3 1 1
2 2183 1 1 54 PRO HG2 H -6.719 5.642 -2.707 1.00 . A A . 54 PRO HG2 1 1
2 2184 1 1 54 PRO HG3 H -5.008 5.331 -2.361 1.00 . A A . 54 PRO HG3 1 1
2 2185 1 1 54 PRO N N -7.234 3.770 -0.626 1.00 . A A . 54 PRO N 1 1
2 2186 1 1 54 PRO O O -9.105 5.913 -1.313 1.00 . A A . 54 PRO O 1 1
2 2187 1 1 55 THR C C -10.359 8.364 0.498 1.00 . A A . 55 THR C 1 1
2 2188 1 1 55 THR CA C -10.528 6.892 0.854 1.00 . A A . 55 THR CA 1 1
2 2189 1 1 55 THR CB C -11.282 6.783 2.193 1.00 . A A . 55 THR CB 1 1
2 2190 1 1 55 THR CG2 C -12.617 7.508 2.122 1.00 . A A . 55 THR CG2 1 1
2 2191 1 1 55 THR H H -8.810 6.076 1.783 1.00 . A A . 55 THR H 1 1
2 2192 1 1 55 THR HA H -11.122 6.412 0.090 1.00 . A A . 55 THR HA 1 1
2 2193 1 1 55 THR HB H -10.681 7.241 2.966 1.00 . A A . 55 THR HB 1 1
2 2194 1 1 55 THR HG1 H -12.336 5.116 2.155 1.00 . A A . 55 THR HG1 1 1
2 2195 1 1 55 THR HG21 H -13.105 7.458 3.085 1.00 . A A . 55 THR HG21 1 1
2 2196 1 1 55 THR HG22 H -13.242 7.039 1.377 1.00 . A A . 55 THR HG22 1 1
2 2197 1 1 55 THR HG23 H -12.452 8.541 1.856 1.00 . A A . 55 THR HG23 1 1
2 2198 1 1 55 THR N N -9.239 6.214 0.913 1.00 . A A . 55 THR N 1 1
2 2199 1 1 55 THR O O -11.143 8.920 -0.271 1.00 . A A . 55 THR O 1 1
2 2200 1 1 55 THR OG1 O -11.497 5.406 2.523 1.00 . A A . 55 THR OG1 1 1
2 2201 1 1 56 GLU C C -7.729 10.574 0.076 1.00 . A A . 56 GLU C 1 1
2 2202 1 1 56 GLU CA C -9.060 10.400 0.802 1.00 . A A . 56 GLU CA 1 1
2 2203 1 1 56 GLU CB C -9.045 11.189 2.113 1.00 . A A . 56 GLU CB 1 1
2 2204 1 1 56 GLU CD C -11.165 12.332 1.349 1.00 . A A . 56 GLU CD 1 1
2 2205 1 1 56 GLU CG C -10.408 11.726 2.515 1.00 . A A . 56 GLU CG 1 1
2 2206 1 1 56 GLU H H -8.741 8.494 1.666 1.00 . A A . 56 GLU H 1 1
2 2207 1 1 56 GLU HA H -9.851 10.779 0.173 1.00 . A A . 56 GLU HA 1 1
2 2208 1 1 56 GLU HB2 H -8.686 10.546 2.902 1.00 . A A . 56 GLU HB2 1 1
2 2209 1 1 56 GLU HB3 H -8.369 12.025 2.007 1.00 . A A . 56 GLU HB3 1 1
2 2210 1 1 56 GLU HG2 H -10.994 10.915 2.922 1.00 . A A . 56 GLU HG2 1 1
2 2211 1 1 56 GLU HG3 H -10.273 12.486 3.271 1.00 . A A . 56 GLU HG3 1 1
2 2212 1 1 56 GLU N N -9.331 8.991 1.061 1.00 . A A . 56 GLU N 1 1
2 2213 1 1 56 GLU O O -6.976 9.616 -0.102 1.00 . A A . 56 GLU O 1 1
2 2214 1 1 56 GLU OE1 O -10.618 13.245 0.697 1.00 . A A . 56 GLU OE1 1 1
2 2215 1 1 56 GLU OE2 O -12.304 11.891 1.089 1.00 . A A . 56 GLU OE2 1 1
2 2216 1 1 57 LYS C C -5.218 12.816 -0.132 1.00 . A A . 57 LYS C 1 1
2 2217 1 1 57 LYS CA C -6.207 12.105 -1.050 1.00 . A A . 57 LYS CA 1 1
2 2218 1 1 57 LYS CB C -6.494 12.971 -2.278 1.00 . A A . 57 LYS CB 1 1
2 2219 1 1 57 LYS CD C -7.973 14.855 -3.036 1.00 . A A . 57 LYS CD 1 1
2 2220 1 1 57 LYS CE C -8.513 16.239 -2.708 1.00 . A A . 57 LYS CE 1 1
2 2221 1 1 57 LYS CG C -7.057 14.341 -1.938 1.00 . A A . 57 LYS CG 1 1
2 2222 1 1 57 LYS H H -8.087 12.525 -0.172 1.00 . A A . 57 LYS H 1 1
2 2223 1 1 57 LYS HA H -5.773 11.171 -1.372 1.00 . A A . 57 LYS HA 1 1
2 2224 1 1 57 LYS HB2 H -5.576 13.109 -2.829 1.00 . A A . 57 LYS HB2 1 1
2 2225 1 1 57 LYS HB3 H -7.208 12.458 -2.906 1.00 . A A . 57 LYS HB3 1 1
2 2226 1 1 57 LYS HD2 H -7.417 14.908 -3.961 1.00 . A A . 57 LYS HD2 1 1
2 2227 1 1 57 LYS HD3 H -8.802 14.172 -3.151 1.00 . A A . 57 LYS HD3 1 1
2 2228 1 1 57 LYS HE2 H -9.237 16.515 -3.459 1.00 . A A . 57 LYS HE2 1 1
2 2229 1 1 57 LYS HE3 H -8.994 16.203 -1.741 1.00 . A A . 57 LYS HE3 1 1
2 2230 1 1 57 LYS HG2 H -7.619 14.271 -1.019 1.00 . A A . 57 LYS HG2 1 1
2 2231 1 1 57 LYS HG3 H -6.238 15.034 -1.810 1.00 . A A . 57 LYS HG3 1 1
2 2232 1 1 57 LYS HZ1 H -7.478 17.856 -3.528 1.00 . A A . 57 LYS HZ1 1 1
2 2233 1 1 57 LYS HZ2 H -6.503 16.800 -2.637 1.00 . A A . 57 LYS HZ2 1 1
2 2234 1 1 57 LYS HZ3 H -7.541 17.870 -1.838 1.00 . A A . 57 LYS HZ3 1 1
2 2235 1 1 57 LYS N N -7.446 11.803 -0.343 1.00 . A A . 57 LYS N 1 1
2 2236 1 1 57 LYS NZ N -7.433 17.263 -2.675 1.00 . A A . 57 LYS NZ 1 1
2 2237 1 1 57 LYS O O -5.599 13.675 0.661 1.00 . A A . 57 LYS O 1 1
2 2238 1 1 58 GLY C C -1.803 12.106 0.928 1.00 . A A . 58 GLY C 1 1
2 2239 1 1 58 GLY CA C -2.919 13.069 0.575 1.00 . A A . 58 GLY CA 1 1
2 2240 1 1 58 GLY H H -3.697 11.763 -0.899 1.00 . A A . 58 GLY H 1 1
2 2241 1 1 58 GLY HA2 H -2.501 13.909 0.042 1.00 . A A . 58 GLY HA2 1 1
2 2242 1 1 58 GLY HA3 H -3.374 13.424 1.488 1.00 . A A . 58 GLY HA3 1 1
2 2243 1 1 58 GLY N N -3.944 12.454 -0.249 1.00 . A A . 58 GLY N 1 1
2 2244 1 1 58 GLY O O -1.800 10.957 0.482 1.00 . A A . 58 GLY O 1 1
2 2245 1 1 59 LEU C C -0.162 10.688 3.148 1.00 . A A . 59 LEU C 1 1
2 2246 1 1 59 LEU CA C 0.277 11.745 2.140 1.00 . A A . 59 LEU CA 1 1
2 2247 1 1 59 LEU CB C 1.380 12.616 2.744 1.00 . A A . 59 LEU CB 1 1
2 2248 1 1 59 LEU CD1 C 3.426 12.061 1.406 1.00 . A A . 59 LEU CD1 1 1
2 2249 1 1 59 LEU CD2 C 3.645 12.702 3.814 1.00 . A A . 59 LEU CD2 1 1
2 2250 1 1 59 LEU CG C 2.778 11.998 2.781 1.00 . A A . 59 LEU CG 1 1
2 2251 1 1 59 LEU H H -0.909 13.496 2.052 1.00 . A A . 59 LEU H 1 1
2 2252 1 1 59 LEU HA H 0.661 11.249 1.261 1.00 . A A . 59 LEU HA 1 1
2 2253 1 1 59 LEU HB2 H 1.435 13.526 2.167 1.00 . A A . 59 LEU HB2 1 1
2 2254 1 1 59 LEU HB3 H 1.095 12.852 3.760 1.00 . A A . 59 LEU HB3 1 1
2 2255 1 1 59 LEU HD11 H 3.162 12.992 0.927 1.00 . A A . 59 LEU HD11 1 1
2 2256 1 1 59 LEU HD12 H 3.076 11.235 0.805 1.00 . A A . 59 LEU HD12 1 1
2 2257 1 1 59 LEU HD13 H 4.499 12.001 1.511 1.00 . A A . 59 LEU HD13 1 1
2 2258 1 1 59 LEU HD21 H 4.673 12.700 3.482 1.00 . A A . 59 LEU HD21 1 1
2 2259 1 1 59 LEU HD22 H 3.572 12.184 4.759 1.00 . A A . 59 LEU HD22 1 1
2 2260 1 1 59 LEU HD23 H 3.307 13.721 3.933 1.00 . A A . 59 LEU HD23 1 1
2 2261 1 1 59 LEU HG H 2.698 10.957 3.063 1.00 . A A . 59 LEU HG 1 1
2 2262 1 1 59 LEU N N -0.852 12.573 1.729 1.00 . A A . 59 LEU N 1 1
2 2263 1 1 59 LEU O O -0.793 11.002 4.158 1.00 . A A . 59 LEU O 1 1
2 2264 1 1 60 HIS C C 1.068 7.594 4.234 1.00 . A A . 60 HIS C 1 1
2 2265 1 1 60 HIS CA C -0.179 8.330 3.753 1.00 . A A . 60 HIS CA 1 1
2 2266 1 1 60 HIS CB C -1.115 7.356 3.036 1.00 . A A . 60 HIS CB 1 1
2 2267 1 1 60 HIS CD2 C -3.621 7.536 3.678 1.00 . A A . 60 HIS CD2 1 1
2 2268 1 1 60 HIS CE1 C -4.237 8.994 2.162 1.00 . A A . 60 HIS CE1 1 1
2 2269 1 1 60 HIS CG C -2.528 7.843 2.942 1.00 . A A . 60 HIS CG 1 1
2 2270 1 1 60 HIS H H 0.680 9.246 2.049 1.00 . A A . 60 HIS H 1 1
2 2271 1 1 60 HIS HA H -0.690 8.743 4.609 1.00 . A A . 60 HIS HA 1 1
2 2272 1 1 60 HIS HB2 H -0.753 7.193 2.032 1.00 . A A . 60 HIS HB2 1 1
2 2273 1 1 60 HIS HB3 H -1.122 6.416 3.568 1.00 . A A . 60 HIS HB3 1 1
2 2274 1 1 60 HIS HD1 H -2.383 9.174 1.315 1.00 . A A . 60 HIS HD1 1 1
2 2275 1 1 60 HIS HD2 H -3.662 6.846 4.510 1.00 . A A . 60 HIS HD2 1 1
2 2276 1 1 60 HIS HE1 H -4.836 9.668 1.568 1.00 . A A . 60 HIS HE1 1 1
2 2277 1 1 60 HIS HE2 H -5.569 8.313 3.560 1.00 . A A . 60 HIS HE2 1 1
2 2278 1 1 60 HIS N N 0.178 9.434 2.869 1.00 . A A . 60 HIS N 1 1
2 2279 1 1 60 HIS ND1 N -2.947 8.758 2.000 1.00 . A A . 60 HIS ND1 1 1
2 2280 1 1 60 HIS NE2 N -4.670 8.264 3.174 1.00 . A A . 60 HIS NE2 1 1
2 2281 1 1 60 HIS O O 2.048 7.471 3.500 1.00 . A A . 60 HIS O 1 1
2 2282 1 1 61 GLN C C 1.858 4.892 6.125 1.00 . A A . 61 GLN C 1 1
2 2283 1 1 61 GLN CA C 2.151 6.387 6.048 1.00 . A A . 61 GLN CA 1 1
2 2284 1 1 61 GLN CB C 2.469 6.928 7.443 1.00 . A A . 61 GLN CB 1 1
2 2285 1 1 61 GLN CD C 3.943 6.731 9.485 1.00 . A A . 61 GLN CD 1 1
2 2286 1 1 61 GLN CG C 3.779 6.408 8.013 1.00 . A A . 61 GLN CG 1 1
2 2287 1 1 61 GLN H H 0.214 7.239 6.006 1.00 . A A . 61 GLN H 1 1
2 2288 1 1 61 GLN HA H 3.006 6.541 5.408 1.00 . A A . 61 GLN HA 1 1
2 2289 1 1 61 GLN HB2 H 2.526 8.006 7.393 1.00 . A A . 61 GLN HB2 1 1
2 2290 1 1 61 GLN HB3 H 1.672 6.648 8.115 1.00 . A A . 61 GLN HB3 1 1
2 2291 1 1 61 GLN HE21 H 5.358 5.345 9.657 1.00 . A A . 61 GLN HE21 1 1
2 2292 1 1 61 GLN HE22 H 4.979 6.214 11.101 1.00 . A A . 61 GLN HE22 1 1
2 2293 1 1 61 GLN HG2 H 3.809 5.335 7.891 1.00 . A A . 61 GLN HG2 1 1
2 2294 1 1 61 GLN HG3 H 4.597 6.854 7.468 1.00 . A A . 61 GLN HG3 1 1
2 2295 1 1 61 GLN N N 1.023 7.108 5.470 1.00 . A A . 61 GLN N 1 1
2 2296 1 1 61 GLN NE2 N 4.851 6.025 10.149 1.00 . A A . 61 GLN NE2 1 1
2 2297 1 1 61 GLN O O 0.873 4.473 6.732 1.00 . A A . 61 GLN O 1 1
2 2298 1 1 61 GLN OE1 O 3.262 7.606 10.020 1.00 . A A . 61 GLN OE1 1 1
2 2299 1 1 62 MET C C 3.683 1.967 6.277 1.00 . A A . 62 MET C 1 1
2 2300 1 1 62 MET CA C 2.555 2.644 5.505 1.00 . A A . 62 MET CA 1 1
2 2301 1 1 62 MET CB C 2.514 2.114 4.070 1.00 . A A . 62 MET CB 1 1
2 2302 1 1 62 MET CE C 0.497 0.293 2.059 1.00 . A A . 62 MET CE 1 1
2 2303 1 1 62 MET CG C 2.468 0.597 3.983 1.00 . A A . 62 MET CG 1 1
2 2304 1 1 62 MET H H 3.488 4.486 5.039 1.00 . A A . 62 MET H 1 1
2 2305 1 1 62 MET HA H 1.617 2.418 5.990 1.00 . A A . 62 MET HA 1 1
2 2306 1 1 62 MET HB2 H 1.636 2.508 3.579 1.00 . A A . 62 MET HB2 1 1
2 2307 1 1 62 MET HB3 H 3.394 2.457 3.547 1.00 . A A . 62 MET HB3 1 1
2 2308 1 1 62 MET HE1 H -0.062 -0.537 2.465 1.00 . A A . 62 MET HE1 1 1
2 2309 1 1 62 MET HE2 H 0.211 1.202 2.567 1.00 . A A . 62 MET HE2 1 1
2 2310 1 1 62 MET HE3 H 0.287 0.388 1.004 1.00 . A A . 62 MET HE3 1 1
2 2311 1 1 62 MET HG2 H 3.394 0.200 4.372 1.00 . A A . 62 MET HG2 1 1
2 2312 1 1 62 MET HG3 H 1.646 0.241 4.586 1.00 . A A . 62 MET HG3 1 1
2 2313 1 1 62 MET N N 2.721 4.093 5.506 1.00 . A A . 62 MET N 1 1
2 2314 1 1 62 MET O O 4.857 2.117 5.939 1.00 . A A . 62 MET O 1 1
2 2315 1 1 62 MET SD S 2.249 0.005 2.295 1.00 . A A . 62 MET SD 1 1
2 2316 1 1 63 GLY C C 4.095 -0.966 8.152 1.00 . A A . 63 GLY C 1 1
2 2317 1 1 63 GLY CA C 4.313 0.534 8.120 1.00 . A A . 63 GLY CA 1 1
2 2318 1 1 63 GLY H H 2.369 1.138 7.539 1.00 . A A . 63 GLY H 1 1
2 2319 1 1 63 GLY HA2 H 5.293 0.736 7.712 1.00 . A A . 63 GLY HA2 1 1
2 2320 1 1 63 GLY HA3 H 4.269 0.914 9.130 1.00 . A A . 63 GLY HA3 1 1
2 2321 1 1 63 GLY N N 3.320 1.222 7.316 1.00 . A A . 63 GLY N 1 1
2 2322 1 1 63 GLY O O 3.159 -1.450 8.789 1.00 . A A . 63 GLY O 1 1
2 2323 1 1 64 ILE C C 5.751 -3.805 8.468 1.00 . A A . 64 ILE C 1 1
2 2324 1 1 64 ILE CA C 4.857 -3.156 7.417 1.00 . A A . 64 ILE CA 1 1
2 2325 1 1 64 ILE CB C 5.236 -3.703 6.028 1.00 . A A . 64 ILE CB 1 1
2 2326 1 1 64 ILE CD1 C 2.965 -2.895 5.213 1.00 . A A . 64 ILE CD1 1 1
2 2327 1 1 64 ILE CG1 C 4.450 -2.974 4.937 1.00 . A A . 64 ILE CG1 1 1
2 2328 1 1 64 ILE CG2 C 4.981 -5.201 5.961 1.00 . A A . 64 ILE CG2 1 1
2 2329 1 1 64 ILE H H 5.685 -1.259 6.977 1.00 . A A . 64 ILE H 1 1
2 2330 1 1 64 ILE HA H 3.830 -3.424 7.619 1.00 . A A . 64 ILE HA 1 1
2 2331 1 1 64 ILE HB H 6.291 -3.535 5.875 1.00 . A A . 64 ILE HB 1 1
2 2332 1 1 64 ILE HD11 H 2.778 -2.149 5.972 1.00 . A A . 64 ILE HD11 1 1
2 2333 1 1 64 ILE HD12 H 2.443 -2.625 4.306 1.00 . A A . 64 ILE HD12 1 1
2 2334 1 1 64 ILE HD13 H 2.611 -3.856 5.558 1.00 . A A . 64 ILE HD13 1 1
2 2335 1 1 64 ILE HG12 H 4.823 -1.966 4.845 1.00 . A A . 64 ILE HG12 1 1
2 2336 1 1 64 ILE HG13 H 4.587 -3.491 3.998 1.00 . A A . 64 ILE HG13 1 1
2 2337 1 1 64 ILE HG21 H 4.097 -5.442 6.533 1.00 . A A . 64 ILE HG21 1 1
2 2338 1 1 64 ILE HG22 H 4.833 -5.495 4.932 1.00 . A A . 64 ILE HG22 1 1
2 2339 1 1 64 ILE HG23 H 5.829 -5.730 6.368 1.00 . A A . 64 ILE HG23 1 1
2 2340 1 1 64 ILE N N 4.960 -1.703 7.464 1.00 . A A . 64 ILE N 1 1
2 2341 1 1 64 ILE O O 6.699 -3.191 8.958 1.00 . A A . 64 ILE O 1 1
2 2342 1 1 65 LYS C C 6.287 -7.271 9.448 1.00 . A A . 65 LYS C 1 1
2 2343 1 1 65 LYS CA C 6.222 -5.788 9.800 1.00 . A A . 65 LYS CA 1 1
2 2344 1 1 65 LYS CB C 5.611 -5.610 11.192 1.00 . A A . 65 LYS CB 1 1
2 2345 1 1 65 LYS CD C 7.383 -4.809 12.782 1.00 . A A . 65 LYS CD 1 1
2 2346 1 1 65 LYS CE C 8.020 -3.595 13.440 1.00 . A A . 65 LYS CE 1 1
2 2347 1 1 65 LYS CG C 6.170 -4.421 11.953 1.00 . A A . 65 LYS CG 1 1
2 2348 1 1 65 LYS H H 4.677 -5.489 8.384 1.00 . A A . 65 LYS H 1 1
2 2349 1 1 65 LYS HA H 7.223 -5.386 9.801 1.00 . A A . 65 LYS HA 1 1
2 2350 1 1 65 LYS HB2 H 4.544 -5.476 11.089 1.00 . A A . 65 LYS HB2 1 1
2 2351 1 1 65 LYS HB3 H 5.800 -6.502 11.771 1.00 . A A . 65 LYS HB3 1 1
2 2352 1 1 65 LYS HD2 H 7.077 -5.502 13.551 1.00 . A A . 65 LYS HD2 1 1
2 2353 1 1 65 LYS HD3 H 8.111 -5.282 12.138 1.00 . A A . 65 LYS HD3 1 1
2 2354 1 1 65 LYS HE2 H 8.406 -2.945 12.670 1.00 . A A . 65 LYS HE2 1 1
2 2355 1 1 65 LYS HE3 H 7.265 -3.072 14.007 1.00 . A A . 65 LYS HE3 1 1
2 2356 1 1 65 LYS HG2 H 6.460 -3.656 11.247 1.00 . A A . 65 LYS HG2 1 1
2 2357 1 1 65 LYS HG3 H 5.405 -4.034 12.611 1.00 . A A . 65 LYS HG3 1 1
2 2358 1 1 65 LYS HZ1 H 9.543 -4.886 14.053 1.00 . A A . 65 LYS HZ1 1 1
2 2359 1 1 65 LYS HZ2 H 8.780 -4.075 15.326 1.00 . A A . 65 LYS HZ2 1 1
2 2360 1 1 65 LYS HZ3 H 9.876 -3.252 14.335 1.00 . A A . 65 LYS HZ3 1 1
2 2361 1 1 65 LYS N N 5.445 -5.052 8.809 1.00 . A A . 65 LYS N 1 1
2 2362 1 1 65 LYS NZ N 9.133 -3.979 14.353 1.00 . A A . 65 LYS NZ 1 1
2 2363 1 1 65 LYS O O 5.383 -7.807 8.806 1.00 . A A . 65 LYS O 1 1
2 2364 1 1 66 TYR C C 7.979 -10.092 10.861 1.00 . A A . 66 TYR C 1 1
2 2365 1 1 66 TYR CA C 7.544 -9.349 9.601 1.00 . A A . 66 TYR CA 1 1
2 2366 1 1 66 TYR CB C 8.580 -9.549 8.494 1.00 . A A . 66 TYR CB 1 1
2 2367 1 1 66 TYR CD1 C 8.038 -11.738 7.358 1.00 . A A . 66 TYR CD1 1 1
2 2368 1 1 66 TYR CD2 C 9.977 -11.638 8.740 1.00 . A A . 66 TYR CD2 1 1
2 2369 1 1 66 TYR CE1 C 8.299 -13.065 7.079 1.00 . A A . 66 TYR CE1 1 1
2 2370 1 1 66 TYR CE2 C 10.247 -12.965 8.466 1.00 . A A . 66 TYR CE2 1 1
2 2371 1 1 66 TYR CG C 8.871 -11.001 8.192 1.00 . A A . 66 TYR CG 1 1
2 2372 1 1 66 TYR CZ C 9.405 -13.674 7.635 1.00 . A A . 66 TYR CZ 1 1
2 2373 1 1 66 TYR H H 8.047 -7.446 10.379 1.00 . A A . 66 TYR H 1 1
2 2374 1 1 66 TYR HA H 6.596 -9.748 9.270 1.00 . A A . 66 TYR HA 1 1
2 2375 1 1 66 TYR HB2 H 8.221 -9.087 7.587 1.00 . A A . 66 TYR HB2 1 1
2 2376 1 1 66 TYR HB3 H 9.507 -9.079 8.789 1.00 . A A . 66 TYR HB3 1 1
2 2377 1 1 66 TYR HD1 H 7.172 -11.258 6.924 1.00 . A A . 66 TYR HD1 1 1
2 2378 1 1 66 TYR HD2 H 10.635 -11.079 9.391 1.00 . A A . 66 TYR HD2 1 1
2 2379 1 1 66 TYR HE1 H 7.640 -13.621 6.429 1.00 . A A . 66 TYR HE1 1 1
2 2380 1 1 66 TYR HE2 H 11.113 -13.441 8.901 1.00 . A A . 66 TYR HE2 1 1
2 2381 1 1 66 TYR HH H 9.674 -15.498 8.179 1.00 . A A . 66 TYR HH 1 1
2 2382 1 1 66 TYR N N 7.360 -7.928 9.873 1.00 . A A . 66 TYR N 1 1
2 2383 1 1 66 TYR O O 9.155 -10.086 11.224 1.00 . A A . 66 TYR O 1 1
2 2384 1 1 66 TYR OH O 9.669 -14.996 7.361 1.00 . A A . 66 TYR OH 1 1
2 2385 1 1 67 ASP C C 7.905 -10.577 13.810 1.00 . A A . 67 ASP C 1 1
2 2386 1 1 67 ASP CA C 7.303 -11.483 12.740 1.00 . A A . 67 ASP CA 1 1
2 2387 1 1 67 ASP CB C 8.255 -12.642 12.441 1.00 . A A . 67 ASP CB 1 1
2 2388 1 1 67 ASP CG C 8.059 -13.811 13.387 1.00 . A A . 67 ASP CG 1 1
2 2389 1 1 67 ASP H H 6.102 -10.700 11.182 1.00 . A A . 67 ASP H 1 1
2 2390 1 1 67 ASP HA H 6.370 -11.882 13.108 1.00 . A A . 67 ASP HA 1 1
2 2391 1 1 67 ASP HB2 H 8.086 -12.988 11.432 1.00 . A A . 67 ASP HB2 1 1
2 2392 1 1 67 ASP HB3 H 9.274 -12.295 12.533 1.00 . A A . 67 ASP HB3 1 1
2 2393 1 1 67 ASP N N 7.021 -10.732 11.522 1.00 . A A . 67 ASP N 1 1
2 2394 1 1 67 ASP O O 8.666 -11.028 14.664 1.00 . A A . 67 ASP O 1 1
2 2395 1 1 67 ASP OD1 O 7.656 -13.576 14.546 1.00 . A A . 67 ASP OD1 1 1
2 2396 1 1 67 ASP OD2 O 8.308 -14.960 12.968 1.00 . A A . 67 ASP OD2 1 1
2 2397 1 1 68 GLY C C 9.373 -7.704 14.272 1.00 . A A . 68 GLY C 1 1
2 2398 1 1 68 GLY CA C 8.075 -8.344 14.723 1.00 . A A . 68 GLY CA 1 1
2 2399 1 1 68 GLY H H 6.949 -8.990 13.050 1.00 . A A . 68 GLY H 1 1
2 2400 1 1 68 GLY HA2 H 7.339 -7.570 14.879 1.00 . A A . 68 GLY HA2 1 1
2 2401 1 1 68 GLY HA3 H 8.247 -8.858 15.657 1.00 . A A . 68 GLY HA3 1 1
2 2402 1 1 68 GLY N N 7.559 -9.294 13.754 1.00 . A A . 68 GLY N 1 1
2 2403 1 1 68 GLY O O 10.286 -7.507 15.072 1.00 . A A . 68 GLY O 1 1
2 2404 1 1 69 ASN C C 10.303 -5.874 11.237 1.00 . A A . 69 ASN C 1 1
2 2405 1 1 69 ASN CA C 10.653 -6.760 12.429 1.00 . A A . 69 ASN CA 1 1
2 2406 1 1 69 ASN CB C 11.657 -7.833 12.004 1.00 . A A . 69 ASN CB 1 1
2 2407 1 1 69 ASN CG C 12.848 -7.251 11.267 1.00 . A A . 69 ASN CG 1 1
2 2408 1 1 69 ASN H H 8.694 -7.561 12.396 1.00 . A A . 69 ASN H 1 1
2 2409 1 1 69 ASN HA H 11.098 -6.148 13.199 1.00 . A A . 69 ASN HA 1 1
2 2410 1 1 69 ASN HB2 H 12.019 -8.347 12.883 1.00 . A A . 69 ASN HB2 1 1
2 2411 1 1 69 ASN HB3 H 11.166 -8.541 11.354 1.00 . A A . 69 ASN HB3 1 1
2 2412 1 1 69 ASN HD21 H 12.304 -8.185 9.599 1.00 . A A . 69 ASN HD21 1 1
2 2413 1 1 69 ASN HD22 H 13.737 -7.227 9.489 1.00 . A A . 69 ASN HD22 1 1
2 2414 1 1 69 ASN N N 9.456 -7.380 12.986 1.00 . A A . 69 ASN N 1 1
2 2415 1 1 69 ASN ND2 N 12.976 -7.588 9.989 1.00 . A A . 69 ASN ND2 1 1
2 2416 1 1 69 ASN O O 9.699 -6.332 10.266 1.00 . A A . 69 ASN O 1 1
2 2417 1 1 69 ASN OD1 O 13.644 -6.506 11.841 1.00 . A A . 69 ASN OD1 1 1
2 2418 1 1 70 HIS C C 11.044 -4.119 8.935 1.00 . A A . 70 HIS C 1 1
2 2419 1 1 70 HIS CA C 10.414 -3.654 10.244 1.00 . A A . 70 HIS CA 1 1
2 2420 1 1 70 HIS CB C 10.944 -2.269 10.615 1.00 . A A . 70 HIS CB 1 1
2 2421 1 1 70 HIS CD2 C 9.695 -0.989 12.494 1.00 . A A . 70 HIS CD2 1 1
2 2422 1 1 70 HIS CE1 C 8.158 -0.027 11.260 1.00 . A A . 70 HIS CE1 1 1
2 2423 1 1 70 HIS CG C 9.905 -1.370 11.212 1.00 . A A . 70 HIS CG 1 1
2 2424 1 1 70 HIS H H 11.164 -4.299 12.116 1.00 . A A . 70 HIS H 1 1
2 2425 1 1 70 HIS HA H 9.344 -3.598 10.114 1.00 . A A . 70 HIS HA 1 1
2 2426 1 1 70 HIS HB2 H 11.742 -2.376 11.335 1.00 . A A . 70 HIS HB2 1 1
2 2427 1 1 70 HIS HB3 H 11.329 -1.788 9.727 1.00 . A A . 70 HIS HB3 1 1
2 2428 1 1 70 HIS HD1 H 8.810 -0.830 9.495 1.00 . A A . 70 HIS HD1 1 1
2 2429 1 1 70 HIS HD2 H 10.277 -1.285 13.355 1.00 . A A . 70 HIS HD2 1 1
2 2430 1 1 70 HIS HE1 H 7.311 0.567 10.952 1.00 . A A . 70 HIS HE1 1 1
2 2431 1 1 70 HIS HE2 H 8.270 0.344 13.271 1.00 . A A . 70 HIS HE2 1 1
2 2432 1 1 70 HIS N N 10.686 -4.604 11.317 1.00 . A A . 70 HIS N 1 1
2 2433 1 1 70 HIS ND1 N 8.925 -0.752 10.464 1.00 . A A . 70 HIS ND1 1 1
2 2434 1 1 70 HIS NE2 N 8.604 -0.155 12.497 1.00 . A A . 70 HIS NE2 1 1
2 2435 1 1 70 HIS O O 12.236 -3.914 8.701 1.00 . A A . 70 HIS O 1 1
2 2436 1 1 71 ILE C C 11.628 -4.219 6.125 1.00 . A A . 71 ILE C 1 1
2 2437 1 1 71 ILE CA C 10.716 -5.238 6.800 1.00 . A A . 71 ILE CA 1 1
2 2438 1 1 71 ILE CB C 9.548 -5.571 5.853 1.00 . A A . 71 ILE CB 1 1
2 2439 1 1 71 ILE CD1 C 7.929 -4.489 4.213 1.00 . A A . 71 ILE CD1 1 1
2 2440 1 1 71 ILE CG1 C 8.854 -4.287 5.394 1.00 . A A . 71 ILE CG1 1 1
2 2441 1 1 71 ILE CG2 C 8.556 -6.498 6.541 1.00 . A A . 71 ILE CG2 1 1
2 2442 1 1 71 ILE H H 9.298 -4.879 8.328 1.00 . A A . 71 ILE H 1 1
2 2443 1 1 71 ILE HA H 11.277 -6.144 6.979 1.00 . A A . 71 ILE HA 1 1
2 2444 1 1 71 ILE HB H 9.946 -6.085 4.992 1.00 . A A . 71 ILE HB 1 1
2 2445 1 1 71 ILE HD11 H 8.495 -4.863 3.373 1.00 . A A . 71 ILE HD11 1 1
2 2446 1 1 71 ILE HD12 H 7.160 -5.199 4.475 1.00 . A A . 71 ILE HD12 1 1
2 2447 1 1 71 ILE HD13 H 7.473 -3.546 3.948 1.00 . A A . 71 ILE HD13 1 1
2 2448 1 1 71 ILE HG12 H 8.269 -3.890 6.208 1.00 . A A . 71 ILE HG12 1 1
2 2449 1 1 71 ILE HG13 H 9.604 -3.564 5.109 1.00 . A A . 71 ILE HG13 1 1
2 2450 1 1 71 ILE HG21 H 9.088 -7.166 7.203 1.00 . A A . 71 ILE HG21 1 1
2 2451 1 1 71 ILE HG22 H 7.853 -5.911 7.113 1.00 . A A . 71 ILE HG22 1 1
2 2452 1 1 71 ILE HG23 H 8.026 -7.074 5.798 1.00 . A A . 71 ILE HG23 1 1
2 2453 1 1 71 ILE N N 10.237 -4.745 8.085 1.00 . A A . 71 ILE N 1 1
2 2454 1 1 71 ILE O O 11.512 -3.011 6.334 1.00 . A A . 71 ILE O 1 1
2 2455 1 1 72 PRO C C 12.827 -3.039 3.479 1.00 . A A . 72 PRO C 1 1
2 2456 1 1 72 PRO CA C 13.504 -3.863 4.568 1.00 . A A . 72 PRO CA 1 1
2 2457 1 1 72 PRO CB C 14.481 -4.867 3.950 1.00 . A A . 72 PRO CB 1 1
2 2458 1 1 72 PRO CD C 12.751 -6.143 4.996 1.00 . A A . 72 PRO CD 1 1
2 2459 1 1 72 PRO CG C 13.700 -6.130 3.830 1.00 . A A . 72 PRO CG 1 1
2 2460 1 1 72 PRO HA H 14.038 -3.205 5.237 1.00 . A A . 72 PRO HA 1 1
2 2461 1 1 72 PRO HB2 H 14.806 -4.509 2.983 1.00 . A A . 72 PRO HB2 1 1
2 2462 1 1 72 PRO HB3 H 15.334 -4.991 4.600 1.00 . A A . 72 PRO HB3 1 1
2 2463 1 1 72 PRO HD2 H 11.818 -6.610 4.718 1.00 . A A . 72 PRO HD2 1 1
2 2464 1 1 72 PRO HD3 H 13.195 -6.654 5.838 1.00 . A A . 72 PRO HD3 1 1
2 2465 1 1 72 PRO HG2 H 13.152 -6.136 2.900 1.00 . A A . 72 PRO HG2 1 1
2 2466 1 1 72 PRO HG3 H 14.366 -6.979 3.879 1.00 . A A . 72 PRO HG3 1 1
2 2467 1 1 72 PRO N N 12.556 -4.714 5.293 1.00 . A A . 72 PRO N 1 1
2 2468 1 1 72 PRO O O 12.739 -3.466 2.328 1.00 . A A . 72 PRO O 1 1
2 2469 1 1 73 GLY C C 10.509 -0.252 3.494 1.00 . A A . 73 GLY C 1 1
2 2470 1 1 73 GLY CA C 11.689 -0.988 2.891 1.00 . A A . 73 GLY CA 1 1
2 2471 1 1 73 GLY H H 12.451 -1.565 4.781 1.00 . A A . 73 GLY H 1 1
2 2472 1 1 73 GLY HA2 H 12.401 -0.265 2.523 1.00 . A A . 73 GLY HA2 1 1
2 2473 1 1 73 GLY HA3 H 11.339 -1.587 2.064 1.00 . A A . 73 GLY HA3 1 1
2 2474 1 1 73 GLY N N 12.351 -1.854 3.849 1.00 . A A . 73 GLY N 1 1
2 2475 1 1 73 GLY O O 9.874 0.567 2.830 1.00 . A A . 73 GLY O 1 1
2 2476 1 1 74 SER C C 9.572 0.783 6.723 1.00 . A A . 74 SER C 1 1
2 2477 1 1 74 SER CA C 9.098 0.091 5.448 1.00 . A A . 74 SER CA 1 1
2 2478 1 1 74 SER CB C 8.022 -0.943 5.785 1.00 . A A . 74 SER CB 1 1
2 2479 1 1 74 SER H H 10.757 -1.207 5.234 1.00 . A A . 74 SER H 1 1
2 2480 1 1 74 SER HA H 8.677 0.833 4.785 1.00 . A A . 74 SER HA 1 1
2 2481 1 1 74 SER HB2 H 7.289 -0.967 4.993 1.00 . A A . 74 SER HB2 1 1
2 2482 1 1 74 SER HB3 H 8.480 -1.917 5.880 1.00 . A A . 74 SER HB3 1 1
2 2483 1 1 74 SER HG H 7.946 -0.839 7.739 1.00 . A A . 74 SER HG 1 1
2 2484 1 1 74 SER N N 10.213 -0.545 4.757 1.00 . A A . 74 SER N 1 1
2 2485 1 1 74 SER O O 10.585 0.416 7.319 1.00 . A A . 74 SER O 1 1
2 2486 1 1 74 SER OG O 7.371 -0.624 7.002 1.00 . A A . 74 SER OG 1 1
2 2487 1 1 75 PRO C C 7.931 2.918 5.115 1.00 . A A . 75 PRO C 1 1
2 2488 1 1 75 PRO CA C 7.614 2.254 6.451 1.00 . A A . 75 PRO CA 1 1
2 2489 1 1 75 PRO CB C 6.996 3.267 7.418 1.00 . A A . 75 PRO CB 1 1
2 2490 1 1 75 PRO CD C 9.095 2.612 8.356 1.00 . A A . 75 PRO CD 1 1
2 2491 1 1 75 PRO CG C 8.143 3.769 8.226 1.00 . A A . 75 PRO CG 1 1
2 2492 1 1 75 PRO HA H 6.924 1.439 6.292 1.00 . A A . 75 PRO HA 1 1
2 2493 1 1 75 PRO HB2 H 6.528 4.064 6.858 1.00 . A A . 75 PRO HB2 1 1
2 2494 1 1 75 PRO HB3 H 6.262 2.776 8.039 1.00 . A A . 75 PRO HB3 1 1
2 2495 1 1 75 PRO HD2 H 10.117 2.963 8.361 1.00 . A A . 75 PRO HD2 1 1
2 2496 1 1 75 PRO HD3 H 8.883 2.048 9.252 1.00 . A A . 75 PRO HD3 1 1
2 2497 1 1 75 PRO HG2 H 8.620 4.591 7.715 1.00 . A A . 75 PRO HG2 1 1
2 2498 1 1 75 PRO HG3 H 7.797 4.080 9.200 1.00 . A A . 75 PRO HG3 1 1
2 2499 1 1 75 PRO N N 8.822 1.808 7.152 1.00 . A A . 75 PRO N 1 1
2 2500 1 1 75 PRO O O 9.097 3.086 4.755 1.00 . A A . 75 PRO O 1 1
2 2501 1 1 76 LEU C C 6.044 5.069 2.907 1.00 . A A . 76 LEU C 1 1
2 2502 1 1 76 LEU CA C 7.055 3.941 3.088 1.00 . A A . 76 LEU CA 1 1
2 2503 1 1 76 LEU CB C 6.900 2.917 1.962 1.00 . A A . 76 LEU CB 1 1
2 2504 1 1 76 LEU CD1 C 4.507 2.755 1.235 1.00 . A A . 76 LEU CD1 1 1
2 2505 1 1 76 LEU CD2 C 5.897 0.684 1.423 1.00 . A A . 76 LEU CD2 1 1
2 2506 1 1 76 LEU CG C 5.629 2.068 1.997 1.00 . A A . 76 LEU CG 1 1
2 2507 1 1 76 LEU H H 5.983 3.134 4.724 1.00 . A A . 76 LEU H 1 1
2 2508 1 1 76 LEU HA H 8.051 4.357 3.051 1.00 . A A . 76 LEU HA 1 1
2 2509 1 1 76 LEU HB2 H 6.914 3.452 1.025 1.00 . A A . 76 LEU HB2 1 1
2 2510 1 1 76 LEU HB3 H 7.748 2.248 2.005 1.00 . A A . 76 LEU HB3 1 1
2 2511 1 1 76 LEU HD11 H 4.693 2.680 0.175 1.00 . A A . 76 LEU HD11 1 1
2 2512 1 1 76 LEU HD12 H 4.463 3.796 1.520 1.00 . A A . 76 LEU HD12 1 1
2 2513 1 1 76 LEU HD13 H 3.567 2.278 1.471 1.00 . A A . 76 LEU HD13 1 1
2 2514 1 1 76 LEU HD21 H 6.680 0.747 0.682 1.00 . A A . 76 LEU HD21 1 1
2 2515 1 1 76 LEU HD22 H 4.996 0.305 0.962 1.00 . A A . 76 LEU HD22 1 1
2 2516 1 1 76 LEU HD23 H 6.204 0.018 2.216 1.00 . A A . 76 LEU HD23 1 1
2 2517 1 1 76 LEU HG H 5.311 1.949 3.024 1.00 . A A . 76 LEU HG 1 1
2 2518 1 1 76 LEU N N 6.887 3.294 4.385 1.00 . A A . 76 LEU N 1 1
2 2519 1 1 76 LEU O O 4.923 4.996 3.409 1.00 . A A . 76 LEU O 1 1
2 2520 1 1 77 GLN C C 5.011 7.208 0.523 1.00 . A A . 77 GLN C 1 1
2 2521 1 1 77 GLN CA C 5.577 7.252 1.938 1.00 . A A . 77 GLN CA 1 1
2 2522 1 1 77 GLN CB C 6.341 8.559 2.154 1.00 . A A . 77 GLN CB 1 1
2 2523 1 1 77 GLN CD C 6.935 10.422 3.755 1.00 . A A . 77 GLN CD 1 1
2 2524 1 1 77 GLN CG C 6.319 9.046 3.594 1.00 . A A . 77 GLN CG 1 1
2 2525 1 1 77 GLN H H 7.354 6.109 1.812 1.00 . A A . 77 GLN H 1 1
2 2526 1 1 77 GLN HA H 4.760 7.203 2.641 1.00 . A A . 77 GLN HA 1 1
2 2527 1 1 77 GLN HB2 H 7.371 8.413 1.862 1.00 . A A . 77 GLN HB2 1 1
2 2528 1 1 77 GLN HB3 H 5.904 9.325 1.531 1.00 . A A . 77 GLN HB3 1 1
2 2529 1 1 77 GLN HE21 H 6.676 10.335 5.724 1.00 . A A . 77 GLN HE21 1 1
2 2530 1 1 77 GLN HE22 H 7.409 11.781 5.126 1.00 . A A . 77 GLN HE22 1 1
2 2531 1 1 77 GLN HG2 H 5.294 9.087 3.931 1.00 . A A . 77 GLN HG2 1 1
2 2532 1 1 77 GLN HG3 H 6.870 8.347 4.206 1.00 . A A . 77 GLN HG3 1 1
2 2533 1 1 77 GLN N N 6.449 6.109 2.186 1.00 . A A . 77 GLN N 1 1
2 2534 1 1 77 GLN NE2 N 7.015 10.895 4.993 1.00 . A A . 77 GLN NE2 1 1
2 2535 1 1 77 GLN O O 5.745 7.000 -0.444 1.00 . A A . 77 GLN O 1 1
2 2536 1 1 77 GLN OE1 O 7.336 11.053 2.776 1.00 . A A . 77 GLN OE1 1 1
2 2537 1 1 78 PHE C C 1.852 8.346 -0.907 1.00 . A A . 78 PHE C 1 1
2 2538 1 1 78 PHE CA C 3.037 7.385 -0.890 1.00 . A A . 78 PHE CA 1 1
2 2539 1 1 78 PHE CB C 2.565 5.969 -1.224 1.00 . A A . 78 PHE CB 1 1
2 2540 1 1 78 PHE CD1 C 1.774 5.210 1.033 1.00 . A A . 78 PHE CD1 1 1
2 2541 1 1 78 PHE CD2 C 0.210 5.231 -0.767 1.00 . A A . 78 PHE CD2 1 1
2 2542 1 1 78 PHE CE1 C 0.792 4.742 1.886 1.00 . A A . 78 PHE CE1 1 1
2 2543 1 1 78 PHE CE2 C -0.776 4.763 0.081 1.00 . A A . 78 PHE CE2 1 1
2 2544 1 1 78 PHE CG C 1.495 5.460 -0.301 1.00 . A A . 78 PHE CG 1 1
2 2545 1 1 78 PHE CZ C -0.485 4.517 1.409 1.00 . A A . 78 PHE CZ 1 1
2 2546 1 1 78 PHE H H 3.170 7.564 1.216 1.00 . A A . 78 PHE H 1 1
2 2547 1 1 78 PHE HA H 3.753 7.701 -1.633 1.00 . A A . 78 PHE HA 1 1
2 2548 1 1 78 PHE HB2 H 2.168 5.957 -2.228 1.00 . A A . 78 PHE HB2 1 1
2 2549 1 1 78 PHE HB3 H 3.405 5.294 -1.165 1.00 . A A . 78 PHE HB3 1 1
2 2550 1 1 78 PHE HD1 H 2.773 5.385 1.408 1.00 . A A . 78 PHE HD1 1 1
2 2551 1 1 78 PHE HD2 H -0.019 5.422 -1.805 1.00 . A A . 78 PHE HD2 1 1
2 2552 1 1 78 PHE HE1 H 1.023 4.551 2.923 1.00 . A A . 78 PHE HE1 1 1
2 2553 1 1 78 PHE HE2 H -1.773 4.589 -0.294 1.00 . A A . 78 PHE HE2 1 1
2 2554 1 1 78 PHE HZ H -1.253 4.153 2.073 1.00 . A A . 78 PHE HZ 1 1
2 2555 1 1 78 PHE N N 3.702 7.404 0.408 1.00 . A A . 78 PHE N 1 1
2 2556 1 1 78 PHE O O 0.953 8.255 -0.071 1.00 . A A . 78 PHE O 1 1
2 2557 1 1 79 TYR C C -0.348 9.706 -2.857 1.00 . A A . 79 TYR C 1 1
2 2558 1 1 79 TYR CA C 0.786 10.246 -1.991 1.00 . A A . 79 TYR CA 1 1
2 2559 1 1 79 TYR CB C 1.324 11.547 -2.589 1.00 . A A . 79 TYR CB 1 1
2 2560 1 1 79 TYR CD1 C 0.364 13.465 -1.255 1.00 . A A . 79 TYR CD1 1 1
2 2561 1 1 79 TYR CD2 C -0.484 13.086 -3.451 1.00 . A A . 79 TYR CD2 1 1
2 2562 1 1 79 TYR CE1 C -0.493 14.538 -1.104 1.00 . A A . 79 TYR CE1 1 1
2 2563 1 1 79 TYR CE2 C -1.344 14.158 -3.309 1.00 . A A . 79 TYR CE2 1 1
2 2564 1 1 79 TYR CG C 0.384 12.721 -2.429 1.00 . A A . 79 TYR CG 1 1
2 2565 1 1 79 TYR CZ C -1.345 14.880 -2.134 1.00 . A A . 79 TYR CZ 1 1
2 2566 1 1 79 TYR H H 2.602 9.288 -2.502 1.00 . A A . 79 TYR H 1 1
2 2567 1 1 79 TYR HA H 0.403 10.448 -1.001 1.00 . A A . 79 TYR HA 1 1
2 2568 1 1 79 TYR HB2 H 2.255 11.800 -2.105 1.00 . A A . 79 TYR HB2 1 1
2 2569 1 1 79 TYR HB3 H 1.500 11.404 -3.645 1.00 . A A . 79 TYR HB3 1 1
2 2570 1 1 79 TYR HD1 H 1.032 13.194 -0.451 1.00 . A A . 79 TYR HD1 1 1
2 2571 1 1 79 TYR HD2 H -0.481 12.517 -4.369 1.00 . A A . 79 TYR HD2 1 1
2 2572 1 1 79 TYR HE1 H -0.495 15.104 -0.185 1.00 . A A . 79 TYR HE1 1 1
2 2573 1 1 79 TYR HE2 H -2.011 14.426 -4.115 1.00 . A A . 79 TYR HE2 1 1
2 2574 1 1 79 TYR HH H -2.184 16.249 -1.077 1.00 . A A . 79 TYR HH 1 1
2 2575 1 1 79 TYR N N 1.858 9.266 -1.865 1.00 . A A . 79 TYR N 1 1
2 2576 1 1 79 TYR O O -0.117 8.948 -3.800 1.00 . A A . 79 TYR O 1 1
2 2577 1 1 79 TYR OH O -2.201 15.948 -1.988 1.00 . A A . 79 TYR OH 1 1
2 2578 1 1 80 VAL C C -3.330 10.797 -4.105 1.00 . A A . 80 VAL C 1 1
2 2579 1 1 80 VAL CA C -2.745 9.659 -3.277 1.00 . A A . 80 VAL CA 1 1
2 2580 1 1 80 VAL CB C -3.835 9.108 -2.339 1.00 . A A . 80 VAL CB 1 1
2 2581 1 1 80 VAL CG1 C -5.018 8.589 -3.141 1.00 . A A . 80 VAL CG1 1 1
2 2582 1 1 80 VAL CG2 C -3.266 8.015 -1.446 1.00 . A A . 80 VAL CG2 1 1
2 2583 1 1 80 VAL H H -1.694 10.706 -1.768 1.00 . A A . 80 VAL H 1 1
2 2584 1 1 80 VAL HA H -2.436 8.865 -3.942 1.00 . A A . 80 VAL HA 1 1
2 2585 1 1 80 VAL HB H -4.181 9.914 -1.709 1.00 . A A . 80 VAL HB 1 1
2 2586 1 1 80 VAL HG11 H -4.701 8.372 -4.151 1.00 . A A . 80 VAL HG11 1 1
2 2587 1 1 80 VAL HG12 H -5.399 7.689 -2.681 1.00 . A A . 80 VAL HG12 1 1
2 2588 1 1 80 VAL HG13 H -5.795 9.340 -3.163 1.00 . A A . 80 VAL HG13 1 1
2 2589 1 1 80 VAL HG21 H -2.546 7.434 -2.004 1.00 . A A . 80 VAL HG21 1 1
2 2590 1 1 80 VAL HG22 H -2.780 8.465 -0.591 1.00 . A A . 80 VAL HG22 1 1
2 2591 1 1 80 VAL HG23 H -4.065 7.373 -1.109 1.00 . A A . 80 VAL HG23 1 1
2 2592 1 1 80 VAL N N -1.574 10.101 -2.530 1.00 . A A . 80 VAL N 1 1
2 2593 1 1 80 VAL O O -3.602 11.880 -3.586 1.00 . A A . 80 VAL O 1 1
2 2594 1 1 81 ASP C C -5.410 11.081 -6.875 1.00 . A A . 81 ASP C 1 1
2 2595 1 1 81 ASP CA C -4.079 11.549 -6.296 1.00 . A A . 81 ASP CA 1 1
2 2596 1 1 81 ASP CB C -3.094 11.851 -7.426 1.00 . A A . 81 ASP CB 1 1
2 2597 1 1 81 ASP CG C -2.566 10.592 -8.086 1.00 . A A . 81 ASP CG 1 1
2 2598 1 1 81 ASP H H -3.287 9.662 -5.750 1.00 . A A . 81 ASP H 1 1
2 2599 1 1 81 ASP HA H -4.245 12.450 -5.726 1.00 . A A . 81 ASP HA 1 1
2 2600 1 1 81 ASP HB2 H -3.591 12.447 -8.178 1.00 . A A . 81 ASP HB2 1 1
2 2601 1 1 81 ASP HB3 H -2.257 12.405 -7.028 1.00 . A A . 81 ASP HB3 1 1
2 2602 1 1 81 ASP N N -3.523 10.545 -5.395 1.00 . A A . 81 ASP N 1 1
2 2603 1 1 81 ASP O O -5.786 9.918 -6.733 1.00 . A A . 81 ASP O 1 1
2 2604 1 1 81 ASP OD1 O -3.344 9.926 -8.802 1.00 . A A . 81 ASP OD1 1 1
2 2605 1 1 81 ASP OD2 O -1.376 10.273 -7.888 1.00 . A A . 81 ASP OD2 1 1
2 2606 1 1 82 ALA C C -7.233 10.851 -9.398 1.00 . A A . 82 ALA C 1 1
2 2607 1 1 82 ALA CA C -7.409 11.678 -8.128 1.00 . A A . 82 ALA CA 1 1
2 2608 1 1 82 ALA CB C -8.180 12.954 -8.430 1.00 . A A . 82 ALA CB 1 1
2 2609 1 1 82 ALA H H -5.767 12.907 -7.606 1.00 . A A . 82 ALA H 1 1
2 2610 1 1 82 ALA HA H -7.978 11.103 -7.412 1.00 . A A . 82 ALA HA 1 1
2 2611 1 1 82 ALA HB1 H -8.809 12.798 -9.295 1.00 . A A . 82 ALA HB1 1 1
2 2612 1 1 82 ALA HB2 H -8.794 13.212 -7.580 1.00 . A A . 82 ALA HB2 1 1
2 2613 1 1 82 ALA HB3 H -7.485 13.756 -8.630 1.00 . A A . 82 ALA HB3 1 1
2 2614 1 1 82 ALA N N -6.120 11.996 -7.527 1.00 . A A . 82 ALA N 1 1
2 2615 1 1 82 ALA O O -6.459 11.215 -10.284 1.00 . A A . 82 ALA O 1 1
2 2616 1 1 83 ILE C C -7.999 9.653 -11.936 1.00 . A A . 83 ILE C 1 1
2 2617 1 1 83 ILE CA C -7.877 8.860 -10.639 1.00 . A A . 83 ILE CA 1 1
2 2618 1 1 83 ILE CB C -8.977 7.783 -10.604 1.00 . A A . 83 ILE CB 1 1
2 2619 1 1 83 ILE CD1 C -10.017 5.991 -9.126 1.00 . A A . 83 ILE CD1 1 1
2 2620 1 1 83 ILE CG1 C -8.864 6.949 -9.326 1.00 . A A . 83 ILE CG1 1 1
2 2621 1 1 83 ILE CG2 C -8.885 6.892 -11.834 1.00 . A A . 83 ILE CG2 1 1
2 2622 1 1 83 ILE H H -8.553 9.502 -8.739 1.00 . A A . 83 ILE H 1 1
2 2623 1 1 83 ILE HA H -6.916 8.367 -10.620 1.00 . A A . 83 ILE HA 1 1
2 2624 1 1 83 ILE HB H -9.936 8.278 -10.619 1.00 . A A . 83 ILE HB 1 1
2 2625 1 1 83 ILE HD11 H -10.008 5.623 -8.110 1.00 . A A . 83 ILE HD11 1 1
2 2626 1 1 83 ILE HD12 H -10.949 6.503 -9.316 1.00 . A A . 83 ILE HD12 1 1
2 2627 1 1 83 ILE HD13 H -9.918 5.160 -9.810 1.00 . A A . 83 ILE HD13 1 1
2 2628 1 1 83 ILE HG12 H -7.955 6.370 -9.361 1.00 . A A . 83 ILE HG12 1 1
2 2629 1 1 83 ILE HG13 H -8.830 7.612 -8.474 1.00 . A A . 83 ILE HG13 1 1
2 2630 1 1 83 ILE HG21 H -8.692 7.501 -12.706 1.00 . A A . 83 ILE HG21 1 1
2 2631 1 1 83 ILE HG22 H -8.081 6.184 -11.706 1.00 . A A . 83 ILE HG22 1 1
2 2632 1 1 83 ILE HG23 H -9.816 6.361 -11.965 1.00 . A A . 83 ILE HG23 1 1
2 2633 1 1 83 ILE N N -7.954 9.738 -9.478 1.00 . A A . 83 ILE N 1 1
2 2634 1 1 83 ILE O O -8.922 10.449 -12.104 1.00 . A A . 83 ILE O 1 1
2 2635 1 1 84 ASN C C -7.557 9.201 -15.248 1.00 . A A . 84 ASN C 1 1
2 2636 1 1 84 ASN CA C -7.064 10.120 -14.134 1.00 . A A . 84 ASN CA 1 1
2 2637 1 1 84 ASN CB C -5.661 10.632 -14.464 1.00 . A A . 84 ASN CB 1 1
2 2638 1 1 84 ASN CG C -5.641 11.510 -15.701 1.00 . A A . 84 ASN CG 1 1
2 2639 1 1 84 ASN H H -6.351 8.781 -12.659 1.00 . A A . 84 ASN H 1 1
2 2640 1 1 84 ASN HA H -7.736 10.962 -14.055 1.00 . A A . 84 ASN HA 1 1
2 2641 1 1 84 ASN HB2 H -5.290 11.211 -13.630 1.00 . A A . 84 ASN HB2 1 1
2 2642 1 1 84 ASN HB3 H -5.007 9.790 -14.632 1.00 . A A . 84 ASN HB3 1 1
2 2643 1 1 84 ASN HD21 H -6.915 12.779 -14.850 1.00 . A A . 84 ASN HD21 1 1
2 2644 1 1 84 ASN HD22 H -6.402 13.187 -16.449 1.00 . A A . 84 ASN HD22 1 1
2 2645 1 1 84 ASN N N -7.062 9.428 -12.851 1.00 . A A . 84 ASN N 1 1
2 2646 1 1 84 ASN ND2 N -6.395 12.603 -15.663 1.00 . A A . 84 ASN ND2 1 1
2 2647 1 1 84 ASN O O -6.883 8.238 -15.615 1.00 . A A . 84 ASN O 1 1
2 2648 1 1 84 ASN OD1 O -4.956 11.209 -16.678 1.00 . A A . 84 ASN OD1 1 1
2 2649 1 1 85 SER C C -9.188 9.413 -18.195 1.00 . A A . 85 SER C 1 1
2 2650 1 1 85 SER CA C -9.320 8.704 -16.850 1.00 . A A . 85 SER CA 1 1
2 2651 1 1 85 SER CB C -10.794 8.418 -16.554 1.00 . A A . 85 SER CB 1 1
2 2652 1 1 85 SER H H -9.225 10.285 -15.445 1.00 . A A . 85 SER H 1 1
2 2653 1 1 85 SER HA H -8.783 7.769 -16.896 1.00 . A A . 85 SER HA 1 1
2 2654 1 1 85 SER HB2 H -10.869 7.816 -15.662 1.00 . A A . 85 SER HB2 1 1
2 2655 1 1 85 SER HB3 H -11.316 9.351 -16.404 1.00 . A A . 85 SER HB3 1 1
2 2656 1 1 85 SER HG H -11.351 6.776 -17.467 1.00 . A A . 85 SER HG 1 1
2 2657 1 1 85 SER N N -8.736 9.505 -15.781 1.00 . A A . 85 SER N 1 1
2 2658 1 1 85 SER O O -9.754 10.487 -18.400 1.00 . A A . 85 SER O 1 1
2 2659 1 1 85 SER OG O -11.403 7.721 -17.627 1.00 . A A . 85 SER OG 1 1
2 2660 1 1 86 ARG C C -8.362 8.310 -21.512 1.00 . A A . 86 ARG C 1 1
2 2661 1 1 86 ARG CA C -8.229 9.378 -20.431 1.00 . A A . 86 ARG CA 1 1
2 2662 1 1 86 ARG CB C -6.850 10.035 -20.515 1.00 . A A . 86 ARG CB 1 1
2 2663 1 1 86 ARG CD C -7.063 12.440 -19.819 1.00 . A A . 86 ARG CD 1 1
2 2664 1 1 86 ARG CG C -6.592 11.052 -19.415 1.00 . A A . 86 ARG CG 1 1
2 2665 1 1 86 ARG CZ C -6.491 14.175 -21.465 1.00 . A A . 86 ARG CZ 1 1
2 2666 1 1 86 ARG H H -8.012 7.951 -18.883 1.00 . A A . 86 ARG H 1 1
2 2667 1 1 86 ARG HA H -8.986 10.130 -20.590 1.00 . A A . 86 ARG HA 1 1
2 2668 1 1 86 ARG HB2 H -6.093 9.266 -20.448 1.00 . A A . 86 ARG HB2 1 1
2 2669 1 1 86 ARG HB3 H -6.760 10.535 -21.467 1.00 . A A . 86 ARG HB3 1 1
2 2670 1 1 86 ARG HD2 H -8.115 12.394 -20.055 1.00 . A A . 86 ARG HD2 1 1
2 2671 1 1 86 ARG HD3 H -6.909 13.113 -18.989 1.00 . A A . 86 ARG HD3 1 1
2 2672 1 1 86 ARG HE H -5.708 12.342 -21.423 1.00 . A A . 86 ARG HE 1 1
2 2673 1 1 86 ARG HG2 H -7.123 10.749 -18.525 1.00 . A A . 86 ARG HG2 1 1
2 2674 1 1 86 ARG HG3 H -5.532 11.086 -19.211 1.00 . A A . 86 ARG HG3 1 1
2 2675 1 1 86 ARG HH11 H -7.862 14.728 -20.088 1.00 . A A . 86 ARG HH11 1 1
2 2676 1 1 86 ARG HH12 H -7.451 15.942 -21.254 1.00 . A A . 86 ARG HH12 1 1
2 2677 1 1 86 ARG HH21 H -5.157 13.931 -22.963 1.00 . A A . 86 ARG HH21 1 1
2 2678 1 1 86 ARG HH22 H -5.912 15.487 -22.889 1.00 . A A . 86 ARG HH22 1 1
2 2679 1 1 86 ARG N N -8.437 8.805 -19.106 1.00 . A A . 86 ARG N 1 1
2 2680 1 1 86 ARG NE N -6.338 12.947 -20.982 1.00 . A A . 86 ARG NE 1 1
2 2681 1 1 86 ARG NH1 N -7.338 15.017 -20.889 1.00 . A A . 86 ARG NH1 1 1
2 2682 1 1 86 ARG NH2 N -5.796 14.563 -22.526 1.00 . A A . 86 ARG NH2 1 1
2 2683 1 1 86 ARG O O -7.791 7.224 -21.402 1.00 . A A . 86 ARG O 1 1
2 2684 1 1 87 HIS C C -8.474 8.074 -24.864 1.00 . A A . 87 HIS C 1 1
2 2685 1 1 87 HIS CA C -9.329 7.692 -23.659 1.00 . A A . 87 HIS CA 1 1
2 2686 1 1 87 HIS CB C -10.805 7.660 -24.057 1.00 . A A . 87 HIS CB 1 1
2 2687 1 1 87 HIS CD2 C -11.586 7.199 -21.627 1.00 . A A . 87 HIS CD2 1 1
2 2688 1 1 87 HIS CE1 C -13.594 8.067 -21.765 1.00 . A A . 87 HIS CE1 1 1
2 2689 1 1 87 HIS CG C -11.740 7.668 -22.887 1.00 . A A . 87 HIS CG 1 1
2 2690 1 1 87 HIS H H -9.550 9.505 -22.589 1.00 . A A . 87 HIS H 1 1
2 2691 1 1 87 HIS HA H -9.035 6.709 -23.322 1.00 . A A . 87 HIS HA 1 1
2 2692 1 1 87 HIS HB2 H -11.026 8.526 -24.663 1.00 . A A . 87 HIS HB2 1 1
2 2693 1 1 87 HIS HB3 H -10.998 6.765 -24.631 1.00 . A A . 87 HIS HB3 1 1
2 2694 1 1 87 HIS HD1 H -13.419 8.625 -23.725 1.00 . A A . 87 HIS HD1 1 1
2 2695 1 1 87 HIS HD2 H -10.708 6.710 -21.227 1.00 . A A . 87 HIS HD2 1 1
2 2696 1 1 87 HIS HE1 H -14.592 8.394 -21.512 1.00 . A A . 87 HIS HE1 1 1
2 2697 1 1 87 HIS HE2 H -12.901 7.310 -19.993 1.00 . A A . 87 HIS HE2 1 1
2 2698 1 1 87 HIS N N -9.121 8.624 -22.558 1.00 . A A . 87 HIS N 1 1
2 2699 1 1 87 HIS ND1 N -13.009 8.205 -22.941 1.00 . A A . 87 HIS ND1 1 1
2 2700 1 1 87 HIS NE2 N -12.752 7.459 -20.949 1.00 . A A . 87 HIS NE2 1 1
2 2701 1 1 87 HIS O O -8.354 9.251 -25.204 1.00 . A A . 87 HIS O 1 1
2 2702 1 1 88 SER C C -7.274 6.241 -27.736 1.00 . A A . 88 SER C 1 1
2 2703 1 1 88 SER CA C -7.033 7.303 -26.668 1.00 . A A . 88 SER CA 1 1
2 2704 1 1 88 SER CB C -5.559 7.307 -26.259 1.00 . A A . 88 SER CB 1 1
2 2705 1 1 88 SER H H -8.014 6.155 -25.185 1.00 . A A . 88 SER H 1 1
2 2706 1 1 88 SER HA H -7.287 8.271 -27.076 1.00 . A A . 88 SER HA 1 1
2 2707 1 1 88 SER HB2 H -4.951 7.558 -27.114 1.00 . A A . 88 SER HB2 1 1
2 2708 1 1 88 SER HB3 H -5.406 8.040 -25.480 1.00 . A A . 88 SER HB3 1 1
2 2709 1 1 88 SER HG H -4.203 5.983 -25.763 1.00 . A A . 88 SER HG 1 1
2 2710 1 1 88 SER N N -7.881 7.072 -25.504 1.00 . A A . 88 SER N 1 1
2 2711 1 1 88 SER O O -6.952 5.069 -27.545 1.00 . A A . 88 SER O 1 1
2 2712 1 1 88 SER OG O -5.161 6.036 -25.774 1.00 . A A . 88 SER OG 1 1
2 2713 1 1 89 GLY C C -9.478 5.077 -29.814 1.00 . A A . 89 GLY C 1 1
2 2714 1 1 89 GLY CA C -8.118 5.734 -29.944 1.00 . A A . 89 GLY CA 1 1
2 2715 1 1 89 GLY H H -8.078 7.607 -28.958 1.00 . A A . 89 GLY H 1 1
2 2716 1 1 89 GLY HA2 H -8.077 6.269 -30.881 1.00 . A A . 89 GLY HA2 1 1
2 2717 1 1 89 GLY HA3 H -7.359 4.965 -29.946 1.00 . A A . 89 GLY HA3 1 1
2 2718 1 1 89 GLY N N -7.843 6.660 -28.862 1.00 . A A . 89 GLY N 1 1
2 2719 1 1 89 GLY O O -10.217 5.314 -28.858 1.00 . A A . 89 GLY O 1 1
2 2720 1 1 90 PRO C C -11.194 2.453 -29.721 1.00 . A A . 90 PRO C 1 1
2 2721 1 1 90 PRO CA C -11.110 3.521 -30.807 1.00 . A A . 90 PRO CA 1 1
2 2722 1 1 90 PRO CB C -11.144 2.876 -32.195 1.00 . A A . 90 PRO CB 1 1
2 2723 1 1 90 PRO CD C -8.996 3.900 -31.963 1.00 . A A . 90 PRO CD 1 1
2 2724 1 1 90 PRO CG C -9.712 2.730 -32.580 1.00 . A A . 90 PRO CG 1 1
2 2725 1 1 90 PRO HA H -11.941 4.203 -30.705 1.00 . A A . 90 PRO HA 1 1
2 2726 1 1 90 PRO HB2 H -11.638 1.916 -32.136 1.00 . A A . 90 PRO HB2 1 1
2 2727 1 1 90 PRO HB3 H -11.674 3.519 -32.882 1.00 . A A . 90 PRO HB3 1 1
2 2728 1 1 90 PRO HD2 H -8.000 3.615 -31.660 1.00 . A A . 90 PRO HD2 1 1
2 2729 1 1 90 PRO HD3 H -8.960 4.727 -32.656 1.00 . A A . 90 PRO HD3 1 1
2 2730 1 1 90 PRO HG2 H -9.320 1.802 -32.191 1.00 . A A . 90 PRO HG2 1 1
2 2731 1 1 90 PRO HG3 H -9.617 2.757 -33.655 1.00 . A A . 90 PRO HG3 1 1
2 2732 1 1 90 PRO N N -9.827 4.230 -30.793 1.00 . A A . 90 PRO N 1 1
2 2733 1 1 90 PRO O O -12.202 2.341 -29.024 1.00 . A A . 90 PRO O 1 1
2 2734 1 1 91 SER C C -8.971 0.866 -27.570 1.00 . A A . 91 SER C 1 1
2 2735 1 1 91 SER CA C -10.082 0.611 -28.584 1.00 . A A . 91 SER CA 1 1
2 2736 1 1 91 SER CB C -9.871 -0.746 -29.259 1.00 . A A . 91 SER CB 1 1
2 2737 1 1 91 SER H H -9.354 1.810 -30.169 1.00 . A A . 91 SER H 1 1
2 2738 1 1 91 SER HA H -11.030 0.602 -28.066 1.00 . A A . 91 SER HA 1 1
2 2739 1 1 91 SER HB2 H -9.857 -1.521 -28.507 1.00 . A A . 91 SER HB2 1 1
2 2740 1 1 91 SER HB3 H -10.679 -0.930 -29.951 1.00 . A A . 91 SER HB3 1 1
2 2741 1 1 91 SER HG H -7.981 -1.230 -29.444 1.00 . A A . 91 SER HG 1 1
2 2742 1 1 91 SER N N -10.128 1.672 -29.583 1.00 . A A . 91 SER N 1 1
2 2743 1 1 91 SER O O -8.059 1.654 -27.818 1.00 . A A . 91 SER O 1 1
2 2744 1 1 91 SER OG O -8.645 -0.776 -29.969 1.00 . A A . 91 SER OG 1 1
2 2745 1 1 92 SER C C -7.023 -0.768 -25.435 1.00 . A A . 92 SER C 1 1
2 2746 1 1 92 SER CA C -8.060 0.349 -25.373 1.00 . A A . 92 SER CA 1 1
2 2747 1 1 92 SER CB C -8.736 0.357 -24.000 1.00 . A A . 92 SER CB 1 1
2 2748 1 1 92 SER H H -9.807 -0.421 -26.288 1.00 . A A . 92 SER H 1 1
2 2749 1 1 92 SER HA H -7.562 1.296 -25.525 1.00 . A A . 92 SER HA 1 1
2 2750 1 1 92 SER HB2 H -9.495 -0.410 -23.972 1.00 . A A . 92 SER HB2 1 1
2 2751 1 1 92 SER HB3 H -7.997 0.161 -23.237 1.00 . A A . 92 SER HB3 1 1
2 2752 1 1 92 SER HG H -9.566 2.038 -24.567 1.00 . A A . 92 SER HG 1 1
2 2753 1 1 92 SER N N -9.055 0.193 -26.427 1.00 . A A . 92 SER N 1 1
2 2754 1 1 92 SER O O -7.359 -1.931 -25.653 1.00 . A A . 92 SER O 1 1
2 2755 1 1 92 SER OG O -9.343 1.610 -23.738 1.00 . A A . 92 SER OG 1 1
2 2756 1 1 93 GLY C C -4.292 -1.755 -26.696 1.00 . A A . 93 GLY C 1 1
2 2757 1 1 93 GLY CA C -4.690 -1.387 -25.281 1.00 . A A . 93 GLY CA 1 1
2 2758 1 1 93 GLY H H -5.549 0.538 -25.072 1.00 . A A . 93 GLY H 1 1
2 2759 1 1 93 GLY HA2 H -3.829 -0.986 -24.768 1.00 . A A . 93 GLY HA2 1 1
2 2760 1 1 93 GLY HA3 H -5.019 -2.279 -24.768 1.00 . A A . 93 GLY HA3 1 1
2 2761 1 1 93 GLY N N -5.758 -0.405 -25.242 1.00 . A A . 93 GLY N 1 1
2 2762 1 1 93 GLY O O -3.194 -2.261 -26.927 1.00 . A A . 93 GLY O 1 1
3 2763 1 1 1 GLY C C -19.135 21.152 -2.241 1.00 . A A . 1 GLY C 1 1
3 2764 1 1 1 GLY CA C -19.225 22.535 -2.854 1.00 . A A . 1 GLY CA 1 1
3 2765 1 1 1 GLY H1 H -17.672 23.542 -1.827 1.00 . A A . 1 GLY H1 1 1
3 2766 1 1 1 GLY HA2 H -20.265 22.777 -3.020 1.00 . A A . 1 GLY HA2 1 1
3 2767 1 1 1 GLY HA3 H -18.712 22.529 -3.804 1.00 . A A . 1 GLY HA3 1 1
3 2768 1 1 1 GLY N N -18.635 23.557 -2.010 1.00 . A A . 1 GLY N 1 1
3 2769 1 1 1 GLY O O -18.043 20.606 -2.082 1.00 . A A . 1 GLY O 1 1
3 2770 1 1 2 SER C C -19.665 18.226 -2.192 1.00 . A A . 2 SER C 1 1
3 2771 1 1 2 SER CA C -20.331 19.258 -1.288 1.00 . A A . 2 SER CA 1 1
3 2772 1 1 2 SER CB C -21.779 18.851 -1.010 1.00 . A A . 2 SER CB 1 1
3 2773 1 1 2 SER H H -21.123 21.070 -2.045 1.00 . A A . 2 SER H 1 1
3 2774 1 1 2 SER HA H -19.793 19.302 -0.353 1.00 . A A . 2 SER HA 1 1
3 2775 1 1 2 SER HB2 H -22.308 18.750 -1.946 1.00 . A A . 2 SER HB2 1 1
3 2776 1 1 2 SER HB3 H -21.790 17.906 -0.486 1.00 . A A . 2 SER HB3 1 1
3 2777 1 1 2 SER HG H -23.071 20.302 -0.755 1.00 . A A . 2 SER HG 1 1
3 2778 1 1 2 SER N N -20.285 20.585 -1.893 1.00 . A A . 2 SER N 1 1
3 2779 1 1 2 SER O O -19.430 18.478 -3.373 1.00 . A A . 2 SER O 1 1
3 2780 1 1 2 SER OG O -22.439 19.822 -0.216 1.00 . A A . 2 SER OG 1 1
3 2781 1 1 3 SER C C -19.687 14.832 -2.610 1.00 . A A . 3 SER C 1 1
3 2782 1 1 3 SER CA C -18.720 15.990 -2.379 1.00 . A A . 3 SER CA 1 1
3 2783 1 1 3 SER CB C -17.478 15.492 -1.638 1.00 . A A . 3 SER CB 1 1
3 2784 1 1 3 SER H H -19.576 16.920 -0.680 1.00 . A A . 3 SER H 1 1
3 2785 1 1 3 SER HA H -18.422 16.391 -3.336 1.00 . A A . 3 SER HA 1 1
3 2786 1 1 3 SER HB2 H -16.834 16.329 -1.417 1.00 . A A . 3 SER HB2 1 1
3 2787 1 1 3 SER HB3 H -17.779 15.015 -0.717 1.00 . A A . 3 SER HB3 1 1
3 2788 1 1 3 SER HG H -16.199 15.025 -3.047 1.00 . A A . 3 SER HG 1 1
3 2789 1 1 3 SER N N -19.363 17.061 -1.627 1.00 . A A . 3 SER N 1 1
3 2790 1 1 3 SER O O -20.686 14.693 -1.906 1.00 . A A . 3 SER O 1 1
3 2791 1 1 3 SER OG O -16.757 14.557 -2.422 1.00 . A A . 3 SER OG 1 1
3 2792 1 1 4 GLY C C -19.532 11.542 -3.687 1.00 . A A . 4 GLY C 1 1
3 2793 1 1 4 GLY CA C -20.231 12.868 -3.910 1.00 . A A . 4 GLY CA 1 1
3 2794 1 1 4 GLY H H -18.571 14.163 -4.131 1.00 . A A . 4 GLY H 1 1
3 2795 1 1 4 GLY HA2 H -21.110 12.910 -3.284 1.00 . A A . 4 GLY HA2 1 1
3 2796 1 1 4 GLY HA3 H -20.536 12.931 -4.945 1.00 . A A . 4 GLY HA3 1 1
3 2797 1 1 4 GLY N N -19.381 14.003 -3.603 1.00 . A A . 4 GLY N 1 1
3 2798 1 1 4 GLY O O -19.411 11.079 -2.552 1.00 . A A . 4 GLY O 1 1
3 2799 1 1 5 SER C C -16.871 9.834 -4.717 1.00 . A A . 5 SER C 1 1
3 2800 1 1 5 SER CA C -18.385 9.643 -4.689 1.00 . A A . 5 SER CA 1 1
3 2801 1 1 5 SER CB C -18.817 8.735 -5.842 1.00 . A A . 5 SER CB 1 1
3 2802 1 1 5 SER H H -19.198 11.346 -5.648 1.00 . A A . 5 SER H 1 1
3 2803 1 1 5 SER HA H -18.660 9.179 -3.754 1.00 . A A . 5 SER HA 1 1
3 2804 1 1 5 SER HB2 H -18.448 9.139 -6.773 1.00 . A A . 5 SER HB2 1 1
3 2805 1 1 5 SER HB3 H -18.408 7.747 -5.691 1.00 . A A . 5 SER HB3 1 1
3 2806 1 1 5 SER HG H -20.481 7.725 -6.062 1.00 . A A . 5 SER HG 1 1
3 2807 1 1 5 SER N N -19.071 10.927 -4.772 1.00 . A A . 5 SER N 1 1
3 2808 1 1 5 SER O O -16.354 10.683 -5.443 1.00 . A A . 5 SER O 1 1
3 2809 1 1 5 SER OG O -20.229 8.639 -5.914 1.00 . A A . 5 SER OG 1 1
3 2810 1 1 6 SER C C -14.069 8.383 -5.021 1.00 . A A . 6 SER C 1 1
3 2811 1 1 6 SER CA C -14.712 9.119 -3.849 1.00 . A A . 6 SER CA 1 1
3 2812 1 1 6 SER CB C -14.211 8.533 -2.528 1.00 . A A . 6 SER CB 1 1
3 2813 1 1 6 SER H H -16.636 8.379 -3.365 1.00 . A A . 6 SER H 1 1
3 2814 1 1 6 SER HA H -14.436 10.161 -3.899 1.00 . A A . 6 SER HA 1 1
3 2815 1 1 6 SER HB2 H -14.814 7.678 -2.264 1.00 . A A . 6 SER HB2 1 1
3 2816 1 1 6 SER HB3 H -13.181 8.227 -2.640 1.00 . A A . 6 SER HB3 1 1
3 2817 1 1 6 SER HG H -13.450 9.533 -1.025 1.00 . A A . 6 SER HG 1 1
3 2818 1 1 6 SER N N -16.166 9.036 -3.920 1.00 . A A . 6 SER N 1 1
3 2819 1 1 6 SER O O -14.542 7.328 -5.442 1.00 . A A . 6 SER O 1 1
3 2820 1 1 6 SER OG O -14.292 9.488 -1.483 1.00 . A A . 6 SER OG 1 1
3 2821 1 1 7 GLY C C -10.786 8.453 -6.547 1.00 . A A . 7 GLY C 1 1
3 2822 1 1 7 GLY CA C -12.293 8.335 -6.662 1.00 . A A . 7 GLY CA 1 1
3 2823 1 1 7 GLY H H -12.653 9.791 -5.167 1.00 . A A . 7 GLY H 1 1
3 2824 1 1 7 GLY HA2 H -12.560 7.290 -6.706 1.00 . A A . 7 GLY HA2 1 1
3 2825 1 1 7 GLY HA3 H -12.611 8.816 -7.575 1.00 . A A . 7 GLY HA3 1 1
3 2826 1 1 7 GLY N N -12.985 8.949 -5.544 1.00 . A A . 7 GLY N 1 1
3 2827 1 1 7 GLY O O -10.197 9.435 -6.998 1.00 . A A . 7 GLY O 1 1
3 2828 1 1 8 LEU C C -8.111 6.127 -6.240 1.00 . A A . 8 LEU C 1 1
3 2829 1 1 8 LEU CA C -8.713 7.445 -5.765 1.00 . A A . 8 LEU CA 1 1
3 2830 1 1 8 LEU CB C -8.356 7.682 -4.297 1.00 . A A . 8 LEU CB 1 1
3 2831 1 1 8 LEU CD1 C -8.655 8.944 -2.151 1.00 . A A . 8 LEU CD1 1 1
3 2832 1 1 8 LEU CD2 C -8.890 10.131 -4.340 1.00 . A A . 8 LEU CD2 1 1
3 2833 1 1 8 LEU CG C -9.103 8.819 -3.599 1.00 . A A . 8 LEU CG 1 1
3 2834 1 1 8 LEU H H -10.684 6.694 -5.601 1.00 . A A . 8 LEU H 1 1
3 2835 1 1 8 LEU HA H -8.305 8.249 -6.360 1.00 . A A . 8 LEU HA 1 1
3 2836 1 1 8 LEU HB2 H -8.561 6.771 -3.756 1.00 . A A . 8 LEU HB2 1 1
3 2837 1 1 8 LEU HB3 H -7.298 7.899 -4.245 1.00 . A A . 8 LEU HB3 1 1
3 2838 1 1 8 LEU HD11 H -7.721 9.482 -2.109 1.00 . A A . 8 LEU HD11 1 1
3 2839 1 1 8 LEU HD12 H -8.522 7.958 -1.730 1.00 . A A . 8 LEU HD12 1 1
3 2840 1 1 8 LEU HD13 H -9.405 9.478 -1.587 1.00 . A A . 8 LEU HD13 1 1
3 2841 1 1 8 LEU HD21 H -8.089 10.014 -5.055 1.00 . A A . 8 LEU HD21 1 1
3 2842 1 1 8 LEU HD22 H -8.630 10.906 -3.633 1.00 . A A . 8 LEU HD22 1 1
3 2843 1 1 8 LEU HD23 H -9.798 10.404 -4.857 1.00 . A A . 8 LEU HD23 1 1
3 2844 1 1 8 LEU HG H -10.162 8.601 -3.602 1.00 . A A . 8 LEU HG 1 1
3 2845 1 1 8 LEU N N -10.161 7.450 -5.940 1.00 . A A . 8 LEU N 1 1
3 2846 1 1 8 LEU O O -8.621 5.051 -5.926 1.00 . A A . 8 LEU O 1 1
3 2847 1 1 9 ARG C C -5.790 4.185 -6.377 1.00 . A A . 9 ARG C 1 1
3 2848 1 1 9 ARG CA C -6.350 5.032 -7.515 1.00 . A A . 9 ARG CA 1 1
3 2849 1 1 9 ARG CB C -5.224 5.434 -8.469 1.00 . A A . 9 ARG CB 1 1
3 2850 1 1 9 ARG CD C -4.532 5.252 -10.878 1.00 . A A . 9 ARG CD 1 1
3 2851 1 1 9 ARG CG C -5.668 5.563 -9.917 1.00 . A A . 9 ARG CG 1 1
3 2852 1 1 9 ARG CZ C -4.121 5.323 -13.301 1.00 . A A . 9 ARG CZ 1 1
3 2853 1 1 9 ARG H H -6.663 7.104 -7.214 1.00 . A A . 9 ARG H 1 1
3 2854 1 1 9 ARG HA H -7.079 4.449 -8.058 1.00 . A A . 9 ARG HA 1 1
3 2855 1 1 9 ARG HB2 H -4.822 6.386 -8.153 1.00 . A A . 9 ARG HB2 1 1
3 2856 1 1 9 ARG HB3 H -4.444 4.689 -8.420 1.00 . A A . 9 ARG HB3 1 1
3 2857 1 1 9 ARG HD2 H -3.641 5.757 -10.538 1.00 . A A . 9 ARG HD2 1 1
3 2858 1 1 9 ARG HD3 H -4.362 4.185 -10.879 1.00 . A A . 9 ARG HD3 1 1
3 2859 1 1 9 ARG HE H -5.604 6.276 -12.368 1.00 . A A . 9 ARG HE 1 1
3 2860 1 1 9 ARG HG2 H -6.478 4.872 -10.098 1.00 . A A . 9 ARG HG2 1 1
3 2861 1 1 9 ARG HG3 H -6.008 6.573 -10.090 1.00 . A A . 9 ARG HG3 1 1
3 2862 1 1 9 ARG HH11 H -2.817 4.193 -12.250 1.00 . A A . 9 ARG HH11 1 1
3 2863 1 1 9 ARG HH12 H -2.539 4.252 -13.959 1.00 . A A . 9 ARG HH12 1 1
3 2864 1 1 9 ARG HH21 H -5.247 6.362 -14.619 1.00 . A A . 9 ARG HH21 1 1
3 2865 1 1 9 ARG HH22 H -3.921 5.487 -15.306 1.00 . A A . 9 ARG HH22 1 1
3 2866 1 1 9 ARG N N -7.023 6.218 -6.998 1.00 . A A . 9 ARG N 1 1
3 2867 1 1 9 ARG NE N -4.833 5.686 -12.240 1.00 . A A . 9 ARG NE 1 1
3 2868 1 1 9 ARG NH1 N -3.073 4.524 -13.158 1.00 . A A . 9 ARG NH1 1 1
3 2869 1 1 9 ARG NH2 N -4.457 5.760 -14.508 1.00 . A A . 9 ARG NH2 1 1
3 2870 1 1 9 ARG O O -5.329 4.698 -5.357 1.00 . A A . 9 ARG O 1 1
3 2871 1 1 10 PRO C C -3.810 1.946 -5.427 1.00 . A A . 10 PRO C 1 1
3 2872 1 1 10 PRO CA C -5.329 1.909 -5.552 1.00 . A A . 10 PRO CA 1 1
3 2873 1 1 10 PRO CB C -5.789 0.551 -6.088 1.00 . A A . 10 PRO CB 1 1
3 2874 1 1 10 PRO CD C -6.364 2.175 -7.745 1.00 . A A . 10 PRO CD 1 1
3 2875 1 1 10 PRO CG C -5.924 0.749 -7.558 1.00 . A A . 10 PRO CG 1 1
3 2876 1 1 10 PRO HA H -5.774 2.085 -4.583 1.00 . A A . 10 PRO HA 1 1
3 2877 1 1 10 PRO HB2 H -5.047 -0.200 -5.856 1.00 . A A . 10 PRO HB2 1 1
3 2878 1 1 10 PRO HB3 H -6.733 0.283 -5.638 1.00 . A A . 10 PRO HB3 1 1
3 2879 1 1 10 PRO HD2 H -5.938 2.586 -8.648 1.00 . A A . 10 PRO HD2 1 1
3 2880 1 1 10 PRO HD3 H -7.442 2.237 -7.772 1.00 . A A . 10 PRO HD3 1 1
3 2881 1 1 10 PRO HG2 H -4.972 0.584 -8.040 1.00 . A A . 10 PRO HG2 1 1
3 2882 1 1 10 PRO HG3 H -6.668 0.073 -7.953 1.00 . A A . 10 PRO HG3 1 1
3 2883 1 1 10 PRO N N -5.829 2.856 -6.554 1.00 . A A . 10 PRO N 1 1
3 2884 1 1 10 PRO O O -3.121 2.515 -6.274 1.00 . A A . 10 PRO O 1 1
3 2885 1 1 11 PHE C C -1.301 -0.104 -4.364 1.00 . A A . 11 PHE C 1 1
3 2886 1 1 11 PHE CA C -1.855 1.298 -4.130 1.00 . A A . 11 PHE CA 1 1
3 2887 1 1 11 PHE CB C -1.539 1.752 -2.703 1.00 . A A . 11 PHE CB 1 1
3 2888 1 1 11 PHE CD1 C 0.753 2.752 -2.906 1.00 . A A . 11 PHE CD1 1 1
3 2889 1 1 11 PHE CD2 C 0.487 0.790 -1.578 1.00 . A A . 11 PHE CD2 1 1
3 2890 1 1 11 PHE CE1 C 2.105 2.765 -2.619 1.00 . A A . 11 PHE CE1 1 1
3 2891 1 1 11 PHE CE2 C 1.838 0.798 -1.287 1.00 . A A . 11 PHE CE2 1 1
3 2892 1 1 11 PHE CG C -0.070 1.765 -2.389 1.00 . A A . 11 PHE CG 1 1
3 2893 1 1 11 PHE CZ C 2.648 1.788 -1.808 1.00 . A A . 11 PHE CZ 1 1
3 2894 1 1 11 PHE H H -3.894 0.898 -3.726 1.00 . A A . 11 PHE H 1 1
3 2895 1 1 11 PHE HA H -1.388 1.978 -4.826 1.00 . A A . 11 PHE HA 1 1
3 2896 1 1 11 PHE HB2 H -1.917 2.753 -2.559 1.00 . A A . 11 PHE HB2 1 1
3 2897 1 1 11 PHE HB3 H -2.023 1.085 -2.006 1.00 . A A . 11 PHE HB3 1 1
3 2898 1 1 11 PHE HD1 H 0.330 3.517 -3.540 1.00 . A A . 11 PHE HD1 1 1
3 2899 1 1 11 PHE HD2 H -0.147 0.015 -1.169 1.00 . A A . 11 PHE HD2 1 1
3 2900 1 1 11 PHE HE1 H 2.737 3.540 -3.028 1.00 . A A . 11 PHE HE1 1 1
3 2901 1 1 11 PHE HE2 H 2.259 0.032 -0.652 1.00 . A A . 11 PHE HE2 1 1
3 2902 1 1 11 PHE HZ H 3.704 1.796 -1.583 1.00 . A A . 11 PHE HZ 1 1
3 2903 1 1 11 PHE N N -3.294 1.335 -4.366 1.00 . A A . 11 PHE N 1 1
3 2904 1 1 11 PHE O O -1.469 -0.996 -3.534 1.00 . A A . 11 PHE O 1 1
3 2905 1 1 12 ASN C C 1.455 -1.481 -5.991 1.00 . A A . 12 ASN C 1 1
3 2906 1 1 12 ASN CA C -0.061 -1.584 -5.847 1.00 . A A . 12 ASN CA 1 1
3 2907 1 1 12 ASN CB C -0.673 -2.109 -7.147 1.00 . A A . 12 ASN CB 1 1
3 2908 1 1 12 ASN CG C -0.336 -1.236 -8.339 1.00 . A A . 12 ASN CG 1 1
3 2909 1 1 12 ASN H H -0.537 0.460 -6.124 1.00 . A A . 12 ASN H 1 1
3 2910 1 1 12 ASN HA H -0.289 -2.272 -5.047 1.00 . A A . 12 ASN HA 1 1
3 2911 1 1 12 ASN HB2 H -0.299 -3.105 -7.337 1.00 . A A . 12 ASN HB2 1 1
3 2912 1 1 12 ASN HB3 H -1.747 -2.146 -7.043 1.00 . A A . 12 ASN HB3 1 1
3 2913 1 1 12 ASN HD21 H 0.640 -2.742 -9.197 1.00 . A A . 12 ASN HD21 1 1
3 2914 1 1 12 ASN HD22 H 0.609 -1.262 -10.088 1.00 . A A . 12 ASN HD22 1 1
3 2915 1 1 12 ASN N N -0.639 -0.290 -5.502 1.00 . A A . 12 ASN N 1 1
3 2916 1 1 12 ASN ND2 N 0.376 -1.804 -9.306 1.00 . A A . 12 ASN ND2 1 1
3 2917 1 1 12 ASN O O 1.961 -0.732 -6.828 1.00 . A A . 12 ASN O 1 1
3 2918 1 1 12 ASN OD1 O -0.711 -0.064 -8.391 1.00 . A A . 12 ASN OD1 1 1
3 2919 1 1 13 LEU C C 4.191 -3.597 -4.811 1.00 . A A . 13 LEU C 1 1
3 2920 1 1 13 LEU CA C 3.633 -2.234 -5.206 1.00 . A A . 13 LEU CA 1 1
3 2921 1 1 13 LEU CB C 4.182 -1.154 -4.272 1.00 . A A . 13 LEU CB 1 1
3 2922 1 1 13 LEU CD1 C 6.602 -1.070 -4.921 1.00 . A A . 13 LEU CD1 1 1
3 2923 1 1 13 LEU CD2 C 5.911 -0.454 -2.597 1.00 . A A . 13 LEU CD2 1 1
3 2924 1 1 13 LEU CG C 5.621 -1.349 -3.793 1.00 . A A . 13 LEU CG 1 1
3 2925 1 1 13 LEU H H 1.715 -2.814 -4.525 1.00 . A A . 13 LEU H 1 1
3 2926 1 1 13 LEU HA H 3.938 -2.012 -6.218 1.00 . A A . 13 LEU HA 1 1
3 2927 1 1 13 LEU HB2 H 4.133 -0.210 -4.793 1.00 . A A . 13 LEU HB2 1 1
3 2928 1 1 13 LEU HB3 H 3.544 -1.116 -3.400 1.00 . A A . 13 LEU HB3 1 1
3 2929 1 1 13 LEU HD11 H 7.513 -1.624 -4.751 1.00 . A A . 13 LEU HD11 1 1
3 2930 1 1 13 LEU HD12 H 6.823 -0.014 -4.952 1.00 . A A . 13 LEU HD12 1 1
3 2931 1 1 13 LEU HD13 H 6.165 -1.374 -5.861 1.00 . A A . 13 LEU HD13 1 1
3 2932 1 1 13 LEU HD21 H 6.487 0.401 -2.920 1.00 . A A . 13 LEU HD21 1 1
3 2933 1 1 13 LEU HD22 H 6.474 -1.009 -1.860 1.00 . A A . 13 LEU HD22 1 1
3 2934 1 1 13 LEU HD23 H 4.981 -0.119 -2.164 1.00 . A A . 13 LEU HD23 1 1
3 2935 1 1 13 LEU HG H 5.754 -2.377 -3.483 1.00 . A A . 13 LEU HG 1 1
3 2936 1 1 13 LEU N N 2.174 -2.238 -5.170 1.00 . A A . 13 LEU N 1 1
3 2937 1 1 13 LEU O O 3.585 -4.323 -4.023 1.00 . A A . 13 LEU O 1 1
3 2938 1 1 14 VAL C C 7.327 -5.002 -4.352 1.00 . A A . 14 VAL C 1 1
3 2939 1 1 14 VAL CA C 5.995 -5.212 -5.063 1.00 . A A . 14 VAL CA 1 1
3 2940 1 1 14 VAL CB C 6.233 -6.033 -6.344 1.00 . A A . 14 VAL CB 1 1
3 2941 1 1 14 VAL CG1 C 6.854 -7.380 -6.008 1.00 . A A . 14 VAL CG1 1 1
3 2942 1 1 14 VAL CG2 C 4.931 -6.213 -7.111 1.00 . A A . 14 VAL CG2 1 1
3 2943 1 1 14 VAL H H 5.787 -3.316 -5.982 1.00 . A A . 14 VAL H 1 1
3 2944 1 1 14 VAL HA H 5.337 -5.774 -4.417 1.00 . A A . 14 VAL HA 1 1
3 2945 1 1 14 VAL HB H 6.924 -5.490 -6.973 1.00 . A A . 14 VAL HB 1 1
3 2946 1 1 14 VAL HG11 H 7.878 -7.400 -6.352 1.00 . A A . 14 VAL HG11 1 1
3 2947 1 1 14 VAL HG12 H 6.829 -7.531 -4.938 1.00 . A A . 14 VAL HG12 1 1
3 2948 1 1 14 VAL HG13 H 6.296 -8.165 -6.495 1.00 . A A . 14 VAL HG13 1 1
3 2949 1 1 14 VAL HG21 H 5.091 -5.973 -8.151 1.00 . A A . 14 VAL HG21 1 1
3 2950 1 1 14 VAL HG22 H 4.601 -7.239 -7.024 1.00 . A A . 14 VAL HG22 1 1
3 2951 1 1 14 VAL HG23 H 4.178 -5.557 -6.701 1.00 . A A . 14 VAL HG23 1 1
3 2952 1 1 14 VAL N N 5.352 -3.937 -5.361 1.00 . A A . 14 VAL N 1 1
3 2953 1 1 14 VAL O O 8.301 -4.550 -4.957 1.00 . A A . 14 VAL O 1 1
3 2954 1 1 15 ILE C C 9.371 -6.485 -2.231 1.00 . A A . 15 ILE C 1 1
3 2955 1 1 15 ILE CA C 8.577 -5.184 -2.273 1.00 . A A . 15 ILE CA 1 1
3 2956 1 1 15 ILE CB C 8.257 -4.743 -0.832 1.00 . A A . 15 ILE CB 1 1
3 2957 1 1 15 ILE CD1 C 6.527 -3.390 0.453 1.00 . A A . 15 ILE CD1 1 1
3 2958 1 1 15 ILE CG1 C 7.292 -3.556 -0.841 1.00 . A A . 15 ILE CG1 1 1
3 2959 1 1 15 ILE CG2 C 9.537 -4.388 -0.090 1.00 . A A . 15 ILE CG2 1 1
3 2960 1 1 15 ILE H H 6.555 -5.688 -2.641 1.00 . A A . 15 ILE H 1 1
3 2961 1 1 15 ILE HA H 9.184 -4.419 -2.735 1.00 . A A . 15 ILE HA 1 1
3 2962 1 1 15 ILE HB H 7.792 -5.573 -0.321 1.00 . A A . 15 ILE HB 1 1
3 2963 1 1 15 ILE HD11 H 5.782 -4.168 0.533 1.00 . A A . 15 ILE HD11 1 1
3 2964 1 1 15 ILE HD12 H 7.209 -3.457 1.287 1.00 . A A . 15 ILE HD12 1 1
3 2965 1 1 15 ILE HD13 H 6.041 -2.425 0.463 1.00 . A A . 15 ILE HD13 1 1
3 2966 1 1 15 ILE HG12 H 7.849 -2.649 -1.014 1.00 . A A . 15 ILE HG12 1 1
3 2967 1 1 15 ILE HG13 H 6.575 -3.691 -1.637 1.00 . A A . 15 ILE HG13 1 1
3 2968 1 1 15 ILE HG21 H 9.324 -4.278 0.963 1.00 . A A . 15 ILE HG21 1 1
3 2969 1 1 15 ILE HG22 H 10.263 -5.175 -0.229 1.00 . A A . 15 ILE HG22 1 1
3 2970 1 1 15 ILE HG23 H 9.932 -3.460 -0.477 1.00 . A A . 15 ILE HG23 1 1
3 2971 1 1 15 ILE N N 7.364 -5.334 -3.066 1.00 . A A . 15 ILE N 1 1
3 2972 1 1 15 ILE O O 8.833 -7.561 -1.970 1.00 . A A . 15 ILE O 1 1
3 2973 1 1 16 PRO C C 11.801 -8.103 -1.085 1.00 . A A . 16 PRO C 1 1
3 2974 1 1 16 PRO CA C 11.580 -7.546 -2.487 1.00 . A A . 16 PRO CA 1 1
3 2975 1 1 16 PRO CB C 12.888 -6.985 -3.051 1.00 . A A . 16 PRO CB 1 1
3 2976 1 1 16 PRO CD C 11.392 -5.136 -2.810 1.00 . A A . 16 PRO CD 1 1
3 2977 1 1 16 PRO CG C 12.841 -5.529 -2.738 1.00 . A A . 16 PRO CG 1 1
3 2978 1 1 16 PRO HA H 11.216 -8.332 -3.132 1.00 . A A . 16 PRO HA 1 1
3 2979 1 1 16 PRO HB2 H 13.727 -7.467 -2.570 1.00 . A A . 16 PRO HB2 1 1
3 2980 1 1 16 PRO HB3 H 12.928 -7.158 -4.116 1.00 . A A . 16 PRO HB3 1 1
3 2981 1 1 16 PRO HD2 H 11.172 -4.371 -2.080 1.00 . A A . 16 PRO HD2 1 1
3 2982 1 1 16 PRO HD3 H 11.142 -4.794 -3.804 1.00 . A A . 16 PRO HD3 1 1
3 2983 1 1 16 PRO HG2 H 13.229 -5.354 -1.746 1.00 . A A . 16 PRO HG2 1 1
3 2984 1 1 16 PRO HG3 H 13.415 -4.978 -3.469 1.00 . A A . 16 PRO HG3 1 1
3 2985 1 1 16 PRO N N 10.683 -6.386 -2.491 1.00 . A A . 16 PRO N 1 1
3 2986 1 1 16 PRO O O 12.785 -7.773 -0.422 1.00 . A A . 16 PRO O 1 1
3 2987 1 1 17 PHE C C 10.329 -10.935 0.702 1.00 . A A . 17 PHE C 1 1
3 2988 1 1 17 PHE CA C 10.973 -9.552 0.687 1.00 . A A . 17 PHE CA 1 1
3 2989 1 1 17 PHE CB C 10.303 -8.653 1.728 1.00 . A A . 17 PHE CB 1 1
3 2990 1 1 17 PHE CD1 C 11.821 -9.251 3.635 1.00 . A A . 17 PHE CD1 1 1
3 2991 1 1 17 PHE CD2 C 9.465 -9.369 3.983 1.00 . A A . 17 PHE CD2 1 1
3 2992 1 1 17 PHE CE1 C 12.037 -9.661 4.937 1.00 . A A . 17 PHE CE1 1 1
3 2993 1 1 17 PHE CE2 C 9.675 -9.779 5.286 1.00 . A A . 17 PHE CE2 1 1
3 2994 1 1 17 PHE CG C 10.534 -9.100 3.143 1.00 . A A . 17 PHE CG 1 1
3 2995 1 1 17 PHE CZ C 10.963 -9.926 5.763 1.00 . A A . 17 PHE CZ 1 1
3 2996 1 1 17 PHE H H 10.117 -9.174 -1.212 1.00 . A A . 17 PHE H 1 1
3 2997 1 1 17 PHE HA H 12.019 -9.653 0.931 1.00 . A A . 17 PHE HA 1 1
3 2998 1 1 17 PHE HB2 H 10.689 -7.650 1.630 1.00 . A A . 17 PHE HB2 1 1
3 2999 1 1 17 PHE HB3 H 9.237 -8.643 1.552 1.00 . A A . 17 PHE HB3 1 1
3 3000 1 1 17 PHE HD1 H 12.662 -9.044 2.988 1.00 . A A . 17 PHE HD1 1 1
3 3001 1 1 17 PHE HD2 H 8.457 -9.255 3.611 1.00 . A A . 17 PHE HD2 1 1
3 3002 1 1 17 PHE HE1 H 13.046 -9.775 5.306 1.00 . A A . 17 PHE HE1 1 1
3 3003 1 1 17 PHE HE2 H 8.833 -9.986 5.930 1.00 . A A . 17 PHE HE2 1 1
3 3004 1 1 17 PHE HZ H 11.130 -10.246 6.781 1.00 . A A . 17 PHE HZ 1 1
3 3005 1 1 17 PHE N N 10.879 -8.949 -0.638 1.00 . A A . 17 PHE N 1 1
3 3006 1 1 17 PHE O O 9.128 -11.075 0.471 1.00 . A A . 17 PHE O 1 1
3 3007 1 1 18 ALA C C 9.755 -13.550 2.240 1.00 . A A . 18 ALA C 1 1
3 3008 1 1 18 ALA CA C 10.646 -13.326 1.022 1.00 . A A . 18 ALA CA 1 1
3 3009 1 1 18 ALA CB C 11.812 -14.304 1.033 1.00 . A A . 18 ALA CB 1 1
3 3010 1 1 18 ALA H H 12.084 -11.779 1.151 1.00 . A A . 18 ALA H 1 1
3 3011 1 1 18 ALA HA H 10.067 -13.505 0.127 1.00 . A A . 18 ALA HA 1 1
3 3012 1 1 18 ALA HB1 H 11.501 -15.228 1.498 1.00 . A A . 18 ALA HB1 1 1
3 3013 1 1 18 ALA HB2 H 12.128 -14.498 0.019 1.00 . A A . 18 ALA HB2 1 1
3 3014 1 1 18 ALA HB3 H 12.633 -13.878 1.591 1.00 . A A . 18 ALA HB3 1 1
3 3015 1 1 18 ALA N N 11.136 -11.955 0.975 1.00 . A A . 18 ALA N 1 1
3 3016 1 1 18 ALA O O 9.853 -12.830 3.234 1.00 . A A . 18 ALA O 1 1
3 3017 1 1 19 VAL C C 7.566 -16.337 3.215 1.00 . A A . 19 VAL C 1 1
3 3018 1 1 19 VAL CA C 7.976 -14.869 3.250 1.00 . A A . 19 VAL CA 1 1
3 3019 1 1 19 VAL CB C 6.711 -13.993 3.202 1.00 . A A . 19 VAL CB 1 1
3 3020 1 1 19 VAL CG1 C 5.789 -14.321 4.367 1.00 . A A . 19 VAL CG1 1 1
3 3021 1 1 19 VAL CG2 C 7.084 -12.518 3.205 1.00 . A A . 19 VAL CG2 1 1
3 3022 1 1 19 VAL H H 8.854 -15.089 1.336 1.00 . A A . 19 VAL H 1 1
3 3023 1 1 19 VAL HA H 8.491 -14.671 4.179 1.00 . A A . 19 VAL HA 1 1
3 3024 1 1 19 VAL HB H 6.184 -14.207 2.283 1.00 . A A . 19 VAL HB 1 1
3 3025 1 1 19 VAL HG11 H 5.795 -13.502 5.071 1.00 . A A . 19 VAL HG11 1 1
3 3026 1 1 19 VAL HG12 H 4.785 -14.474 3.999 1.00 . A A . 19 VAL HG12 1 1
3 3027 1 1 19 VAL HG13 H 6.135 -15.219 4.857 1.00 . A A . 19 VAL HG13 1 1
3 3028 1 1 19 VAL HG21 H 7.746 -12.317 4.035 1.00 . A A . 19 VAL HG21 1 1
3 3029 1 1 19 VAL HG22 H 7.583 -12.270 2.279 1.00 . A A . 19 VAL HG22 1 1
3 3030 1 1 19 VAL HG23 H 6.191 -11.920 3.304 1.00 . A A . 19 VAL HG23 1 1
3 3031 1 1 19 VAL N N 8.885 -14.551 2.155 1.00 . A A . 19 VAL N 1 1
3 3032 1 1 19 VAL O O 6.971 -16.802 2.243 1.00 . A A . 19 VAL O 1 1
3 3033 1 1 20 GLN C C 6.495 -18.719 5.443 1.00 . A A . 20 GLN C 1 1
3 3034 1 1 20 GLN CA C 7.553 -18.478 4.372 1.00 . A A . 20 GLN CA 1 1
3 3035 1 1 20 GLN CB C 8.805 -19.301 4.680 1.00 . A A . 20 GLN CB 1 1
3 3036 1 1 20 GLN CD C 10.831 -17.878 4.179 1.00 . A A . 20 GLN CD 1 1
3 3037 1 1 20 GLN CG C 9.959 -19.033 3.728 1.00 . A A . 20 GLN CG 1 1
3 3038 1 1 20 GLN H H 8.363 -16.634 5.024 1.00 . A A . 20 GLN H 1 1
3 3039 1 1 20 GLN HA H 7.157 -18.786 3.416 1.00 . A A . 20 GLN HA 1 1
3 3040 1 1 20 GLN HB2 H 9.133 -19.074 5.683 1.00 . A A . 20 GLN HB2 1 1
3 3041 1 1 20 GLN HB3 H 8.555 -20.350 4.621 1.00 . A A . 20 GLN HB3 1 1
3 3042 1 1 20 GLN HE21 H 11.388 -17.533 2.302 1.00 . A A . 20 GLN HE21 1 1
3 3043 1 1 20 GLN HE22 H 12.067 -16.481 3.492 1.00 . A A . 20 GLN HE22 1 1
3 3044 1 1 20 GLN HG2 H 10.571 -19.921 3.664 1.00 . A A . 20 GLN HG2 1 1
3 3045 1 1 20 GLN HG3 H 9.558 -18.803 2.752 1.00 . A A . 20 GLN HG3 1 1
3 3046 1 1 20 GLN N N 7.888 -17.062 4.281 1.00 . A A . 20 GLN N 1 1
3 3047 1 1 20 GLN NE2 N 11.497 -17.232 3.229 1.00 . A A . 20 GLN NE2 1 1
3 3048 1 1 20 GLN O O 5.341 -19.019 5.135 1.00 . A A . 20 GLN O 1 1
3 3049 1 1 20 GLN OE1 O 10.906 -17.569 5.369 1.00 . A A . 20 GLN OE1 1 1
3 3050 1 1 21 LYS C C 5.843 -17.515 8.648 1.00 . A A . 21 LYS C 1 1
3 3051 1 1 21 LYS CA C 5.981 -18.789 7.821 1.00 . A A . 21 LYS CA 1 1
3 3052 1 1 21 LYS CB C 6.474 -19.935 8.708 1.00 . A A . 21 LYS CB 1 1
3 3053 1 1 21 LYS CD C 8.294 -20.799 10.208 1.00 . A A . 21 LYS CD 1 1
3 3054 1 1 21 LYS CE C 9.436 -20.290 11.074 1.00 . A A . 21 LYS CE 1 1
3 3055 1 1 21 LYS CG C 7.929 -19.799 9.125 1.00 . A A . 21 LYS CG 1 1
3 3056 1 1 21 LYS H H 7.828 -18.346 6.886 1.00 . A A . 21 LYS H 1 1
3 3057 1 1 21 LYS HA H 5.014 -19.049 7.417 1.00 . A A . 21 LYS HA 1 1
3 3058 1 1 21 LYS HB2 H 5.868 -19.969 9.601 1.00 . A A . 21 LYS HB2 1 1
3 3059 1 1 21 LYS HB3 H 6.361 -20.865 8.170 1.00 . A A . 21 LYS HB3 1 1
3 3060 1 1 21 LYS HD2 H 7.432 -20.970 10.835 1.00 . A A . 21 LYS HD2 1 1
3 3061 1 1 21 LYS HD3 H 8.593 -21.728 9.743 1.00 . A A . 21 LYS HD3 1 1
3 3062 1 1 21 LYS HE2 H 9.737 -21.077 11.749 1.00 . A A . 21 LYS HE2 1 1
3 3063 1 1 21 LYS HE3 H 10.266 -20.028 10.435 1.00 . A A . 21 LYS HE3 1 1
3 3064 1 1 21 LYS HG2 H 8.558 -19.971 8.264 1.00 . A A . 21 LYS HG2 1 1
3 3065 1 1 21 LYS HG3 H 8.094 -18.799 9.500 1.00 . A A . 21 LYS HG3 1 1
3 3066 1 1 21 LYS HZ1 H 9.111 -19.302 12.886 1.00 . A A . 21 LYS HZ1 1 1
3 3067 1 1 21 LYS HZ2 H 8.059 -18.829 11.649 1.00 . A A . 21 LYS HZ2 1 1
3 3068 1 1 21 LYS HZ3 H 9.663 -18.293 11.645 1.00 . A A . 21 LYS HZ3 1 1
3 3069 1 1 21 LYS N N 6.895 -18.587 6.703 1.00 . A A . 21 LYS N 1 1
3 3070 1 1 21 LYS NZ N 9.040 -19.095 11.869 1.00 . A A . 21 LYS NZ 1 1
3 3071 1 1 21 LYS O O 4.999 -17.431 9.539 1.00 . A A . 21 LYS O 1 1
3 3072 1 1 22 GLY C C 5.298 -14.560 8.917 1.00 . A A . 22 GLY C 1 1
3 3073 1 1 22 GLY CA C 6.630 -15.268 9.070 1.00 . A A . 22 GLY CA 1 1
3 3074 1 1 22 GLY H H 7.330 -16.649 7.626 1.00 . A A . 22 GLY H 1 1
3 3075 1 1 22 GLY HA2 H 6.804 -15.462 10.118 1.00 . A A . 22 GLY HA2 1 1
3 3076 1 1 22 GLY HA3 H 7.412 -14.622 8.699 1.00 . A A . 22 GLY HA3 1 1
3 3077 1 1 22 GLY N N 6.677 -16.525 8.346 1.00 . A A . 22 GLY N 1 1
3 3078 1 1 22 GLY O O 4.645 -14.672 7.880 1.00 . A A . 22 GLY O 1 1
3 3079 1 1 23 GLU C C 3.834 -11.675 9.433 1.00 . A A . 23 GLU C 1 1
3 3080 1 1 23 GLU CA C 3.631 -13.104 9.928 1.00 . A A . 23 GLU CA 1 1
3 3081 1 1 23 GLU CB C 2.999 -13.088 11.322 1.00 . A A . 23 GLU CB 1 1
3 3082 1 1 23 GLU CD C 0.913 -12.717 12.696 1.00 . A A . 23 GLU CD 1 1
3 3083 1 1 23 GLU CG C 1.567 -12.581 11.335 1.00 . A A . 23 GLU CG 1 1
3 3084 1 1 23 GLU H H 5.460 -13.780 10.751 1.00 . A A . 23 GLU H 1 1
3 3085 1 1 23 GLU HA H 2.967 -13.617 9.248 1.00 . A A . 23 GLU HA 1 1
3 3086 1 1 23 GLU HB2 H 3.008 -14.093 11.719 1.00 . A A . 23 GLU HB2 1 1
3 3087 1 1 23 GLU HB3 H 3.590 -12.452 11.964 1.00 . A A . 23 GLU HB3 1 1
3 3088 1 1 23 GLU HG2 H 1.566 -11.538 11.055 1.00 . A A . 23 GLU HG2 1 1
3 3089 1 1 23 GLU HG3 H 0.992 -13.146 10.617 1.00 . A A . 23 GLU HG3 1 1
3 3090 1 1 23 GLU N N 4.895 -13.831 9.953 1.00 . A A . 23 GLU N 1 1
3 3091 1 1 23 GLU O O 4.300 -10.809 10.176 1.00 . A A . 23 GLU O 1 1
3 3092 1 1 23 GLU OE1 O 0.805 -13.859 13.191 1.00 . A A . 23 GLU OE1 1 1
3 3093 1 1 23 GLU OE2 O 0.508 -11.683 13.267 1.00 . A A . 23 GLU OE2 1 1
3 3094 1 1 24 LEU C C 2.377 -9.269 7.818 1.00 . A A . 24 LEU C 1 1
3 3095 1 1 24 LEU CA C 3.626 -10.111 7.580 1.00 . A A . 24 LEU CA 1 1
3 3096 1 1 24 LEU CB C 3.894 -10.233 6.078 1.00 . A A . 24 LEU CB 1 1
3 3097 1 1 24 LEU CD1 C 6.217 -9.469 5.527 1.00 . A A . 24 LEU CD1 1 1
3 3098 1 1 24 LEU CD2 C 4.316 -8.873 4.015 1.00 . A A . 24 LEU CD2 1 1
3 3099 1 1 24 LEU CG C 4.738 -9.120 5.456 1.00 . A A . 24 LEU CG 1 1
3 3100 1 1 24 LEU H H 3.117 -12.165 7.633 1.00 . A A . 24 LEU H 1 1
3 3101 1 1 24 LEU HA H 4.468 -9.627 8.050 1.00 . A A . 24 LEU HA 1 1
3 3102 1 1 24 LEU HB2 H 4.403 -11.169 5.908 1.00 . A A . 24 LEU HB2 1 1
3 3103 1 1 24 LEU HB3 H 2.939 -10.247 5.573 1.00 . A A . 24 LEU HB3 1 1
3 3104 1 1 24 LEU HD11 H 6.616 -9.151 6.479 1.00 . A A . 24 LEU HD11 1 1
3 3105 1 1 24 LEU HD12 H 6.744 -8.966 4.730 1.00 . A A . 24 LEU HD12 1 1
3 3106 1 1 24 LEU HD13 H 6.340 -10.537 5.423 1.00 . A A . 24 LEU HD13 1 1
3 3107 1 1 24 LEU HD21 H 3.240 -8.934 3.940 1.00 . A A . 24 LEU HD21 1 1
3 3108 1 1 24 LEU HD22 H 4.764 -9.620 3.375 1.00 . A A . 24 LEU HD22 1 1
3 3109 1 1 24 LEU HD23 H 4.644 -7.891 3.707 1.00 . A A . 24 LEU HD23 1 1
3 3110 1 1 24 LEU HG H 4.584 -8.206 6.012 1.00 . A A . 24 LEU HG 1 1
3 3111 1 1 24 LEU N N 3.482 -11.435 8.175 1.00 . A A . 24 LEU N 1 1
3 3112 1 1 24 LEU O O 1.294 -9.590 7.328 1.00 . A A . 24 LEU O 1 1
3 3113 1 1 25 THR C C 1.763 -5.851 8.530 1.00 . A A . 25 THR C 1 1
3 3114 1 1 25 THR CA C 1.422 -7.296 8.877 1.00 . A A . 25 THR CA 1 1
3 3115 1 1 25 THR CB C 1.028 -7.376 10.364 1.00 . A A . 25 THR CB 1 1
3 3116 1 1 25 THR CG2 C 0.520 -8.766 10.715 1.00 . A A . 25 THR CG2 1 1
3 3117 1 1 25 THR H H 3.423 -7.983 8.936 1.00 . A A . 25 THR H 1 1
3 3118 1 1 25 THR HA H 0.575 -7.608 8.284 1.00 . A A . 25 THR HA 1 1
3 3119 1 1 25 THR HB H 0.237 -6.663 10.550 1.00 . A A . 25 THR HB 1 1
3 3120 1 1 25 THR HG1 H 2.963 -7.310 10.740 1.00 . A A . 25 THR HG1 1 1
3 3121 1 1 25 THR HG21 H -0.438 -8.686 11.207 1.00 . A A . 25 THR HG21 1 1
3 3122 1 1 25 THR HG22 H 1.225 -9.251 11.375 1.00 . A A . 25 THR HG22 1 1
3 3123 1 1 25 THR HG23 H 0.414 -9.349 9.813 1.00 . A A . 25 THR HG23 1 1
3 3124 1 1 25 THR N N 2.536 -8.186 8.574 1.00 . A A . 25 THR N 1 1
3 3125 1 1 25 THR O O 2.933 -5.494 8.396 1.00 . A A . 25 THR O 1 1
3 3126 1 1 25 THR OG1 O 2.153 -7.051 11.187 1.00 . A A . 25 THR OG1 1 1
3 3127 1 1 26 GLY C C -0.232 -2.753 8.447 1.00 . A A . 26 GLY C 1 1
3 3128 1 1 26 GLY CA C 0.945 -3.626 8.058 1.00 . A A . 26 GLY CA 1 1
3 3129 1 1 26 GLY H H -0.179 -5.363 8.506 1.00 . A A . 26 GLY H 1 1
3 3130 1 1 26 GLY HA2 H 1.826 -3.275 8.574 1.00 . A A . 26 GLY HA2 1 1
3 3131 1 1 26 GLY HA3 H 1.106 -3.539 6.993 1.00 . A A . 26 GLY HA3 1 1
3 3132 1 1 26 GLY N N 0.733 -5.023 8.387 1.00 . A A . 26 GLY N 1 1
3 3133 1 1 26 GLY O O -1.287 -3.258 8.830 1.00 . A A . 26 GLY O 1 1
3 3134 1 1 27 GLU C C -0.958 0.802 7.909 1.00 . A A . 27 GLU C 1 1
3 3135 1 1 27 GLU CA C -1.106 -0.496 8.698 1.00 . A A . 27 GLU CA 1 1
3 3136 1 1 27 GLU CB C -1.081 -0.198 10.199 1.00 . A A . 27 GLU CB 1 1
3 3137 1 1 27 GLU CD C -2.135 1.115 12.081 1.00 . A A . 27 GLU CD 1 1
3 3138 1 1 27 GLU CG C -1.881 1.033 10.589 1.00 . A A . 27 GLU CG 1 1
3 3139 1 1 27 GLU H H 0.813 -1.098 8.039 1.00 . A A . 27 GLU H 1 1
3 3140 1 1 27 GLU HA H -2.053 -0.950 8.446 1.00 . A A . 27 GLU HA 1 1
3 3141 1 1 27 GLU HB2 H -1.485 -1.048 10.729 1.00 . A A . 27 GLU HB2 1 1
3 3142 1 1 27 GLU HB3 H -0.057 -0.048 10.506 1.00 . A A . 27 GLU HB3 1 1
3 3143 1 1 27 GLU HG2 H -1.335 1.913 10.283 1.00 . A A . 27 GLU HG2 1 1
3 3144 1 1 27 GLU HG3 H -2.832 1.005 10.078 1.00 . A A . 27 GLU HG3 1 1
3 3145 1 1 27 GLU N N -0.050 -1.440 8.350 1.00 . A A . 27 GLU N 1 1
3 3146 1 1 27 GLU O O 0.141 1.162 7.486 1.00 . A A . 27 GLU O 1 1
3 3147 1 1 27 GLU OE1 O -2.704 0.154 12.640 1.00 . A A . 27 GLU OE1 1 1
3 3148 1 1 27 GLU OE2 O -1.766 2.141 12.691 1.00 . A A . 27 GLU OE2 1 1
3 3149 1 1 28 VAL C C -2.588 3.901 7.836 1.00 . A A . 28 VAL C 1 1
3 3150 1 1 28 VAL CA C -2.067 2.756 6.974 1.00 . A A . 28 VAL CA 1 1
3 3151 1 1 28 VAL CB C -2.922 2.661 5.696 1.00 . A A . 28 VAL CB 1 1
3 3152 1 1 28 VAL CG1 C -3.115 4.037 5.079 1.00 . A A . 28 VAL CG1 1 1
3 3153 1 1 28 VAL CG2 C -2.283 1.705 4.700 1.00 . A A . 28 VAL CG2 1 1
3 3154 1 1 28 VAL H H -2.918 1.160 8.073 1.00 . A A . 28 VAL H 1 1
3 3155 1 1 28 VAL HA H -1.048 2.970 6.686 1.00 . A A . 28 VAL HA 1 1
3 3156 1 1 28 VAL HB H -3.892 2.271 5.965 1.00 . A A . 28 VAL HB 1 1
3 3157 1 1 28 VAL HG11 H -3.508 4.713 5.824 1.00 . A A . 28 VAL HG11 1 1
3 3158 1 1 28 VAL HG12 H -2.167 4.407 4.719 1.00 . A A . 28 VAL HG12 1 1
3 3159 1 1 28 VAL HG13 H -3.811 3.967 4.255 1.00 . A A . 28 VAL HG13 1 1
3 3160 1 1 28 VAL HG21 H -2.183 0.729 5.151 1.00 . A A . 28 VAL HG21 1 1
3 3161 1 1 28 VAL HG22 H -2.906 1.632 3.820 1.00 . A A . 28 VAL HG22 1 1
3 3162 1 1 28 VAL HG23 H -1.308 2.075 4.420 1.00 . A A . 28 VAL HG23 1 1
3 3163 1 1 28 VAL N N -2.072 1.499 7.712 1.00 . A A . 28 VAL N 1 1
3 3164 1 1 28 VAL O O -3.451 3.705 8.692 1.00 . A A . 28 VAL O 1 1
3 3165 1 1 29 ARG C C -2.920 7.392 7.423 1.00 . A A . 29 ARG C 1 1
3 3166 1 1 29 ARG CA C -2.469 6.275 8.359 1.00 . A A . 29 ARG CA 1 1
3 3167 1 1 29 ARG CB C -1.321 6.767 9.242 1.00 . A A . 29 ARG CB 1 1
3 3168 1 1 29 ARG CD C -2.664 8.445 10.544 1.00 . A A . 29 ARG CD 1 1
3 3169 1 1 29 ARG CG C -1.451 8.224 9.655 1.00 . A A . 29 ARG CG 1 1
3 3170 1 1 29 ARG CZ C -3.459 10.210 12.060 1.00 . A A . 29 ARG CZ 1 1
3 3171 1 1 29 ARG H H -1.374 5.191 6.909 1.00 . A A . 29 ARG H 1 1
3 3172 1 1 29 ARG HA H -3.299 5.992 8.989 1.00 . A A . 29 ARG HA 1 1
3 3173 1 1 29 ARG HB2 H -1.286 6.164 10.138 1.00 . A A . 29 ARG HB2 1 1
3 3174 1 1 29 ARG HB3 H -0.393 6.650 8.703 1.00 . A A . 29 ARG HB3 1 1
3 3175 1 1 29 ARG HD2 H -3.553 8.182 9.990 1.00 . A A . 29 ARG HD2 1 1
3 3176 1 1 29 ARG HD3 H -2.579 7.807 11.411 1.00 . A A . 29 ARG HD3 1 1
3 3177 1 1 29 ARG HE H -2.316 10.516 10.454 1.00 . A A . 29 ARG HE 1 1
3 3178 1 1 29 ARG HG2 H -0.563 8.516 10.196 1.00 . A A . 29 ARG HG2 1 1
3 3179 1 1 29 ARG HG3 H -1.550 8.832 8.768 1.00 . A A . 29 ARG HG3 1 1
3 3180 1 1 29 ARG HH11 H -4.051 8.342 12.548 1.00 . A A . 29 ARG HH11 1 1
3 3181 1 1 29 ARG HH12 H -4.603 9.596 13.608 1.00 . A A . 29 ARG HH12 1 1
3 3182 1 1 29 ARG HH21 H -3.037 12.175 11.842 1.00 . A A . 29 ARG HH21 1 1
3 3183 1 1 29 ARG HH22 H -4.027 11.776 13.205 1.00 . A A . 29 ARG HH22 1 1
3 3184 1 1 29 ARG N N -2.058 5.098 7.604 1.00 . A A . 29 ARG N 1 1
3 3185 1 1 29 ARG NE N -2.774 9.833 10.986 1.00 . A A . 29 ARG NE 1 1
3 3186 1 1 29 ARG NH1 N -4.090 9.309 12.799 1.00 . A A . 29 ARG NH1 1 1
3 3187 1 1 29 ARG NH2 N -3.512 11.493 12.397 1.00 . A A . 29 ARG NH2 1 1
3 3188 1 1 29 ARG O O -2.108 7.985 6.713 1.00 . A A . 29 ARG O 1 1
3 3189 1 1 30 MET C C -4.624 10.089 7.232 1.00 . A A . 30 MET C 1 1
3 3190 1 1 30 MET CA C -4.777 8.719 6.578 1.00 . A A . 30 MET CA 1 1
3 3191 1 1 30 MET CB C -6.253 8.440 6.292 1.00 . A A . 30 MET CB 1 1
3 3192 1 1 30 MET CE C -8.425 6.013 7.345 1.00 . A A . 30 MET CE 1 1
3 3193 1 1 30 MET CG C -7.127 8.454 7.536 1.00 . A A . 30 MET CG 1 1
3 3194 1 1 30 MET H H -4.817 7.166 8.015 1.00 . A A . 30 MET H 1 1
3 3195 1 1 30 MET HA H -4.232 8.715 5.646 1.00 . A A . 30 MET HA 1 1
3 3196 1 1 30 MET HB2 H -6.624 9.190 5.609 1.00 . A A . 30 MET HB2 1 1
3 3197 1 1 30 MET HB3 H -6.341 7.468 5.829 1.00 . A A . 30 MET HB3 1 1
3 3198 1 1 30 MET HE1 H -8.453 5.581 6.355 1.00 . A A . 30 MET HE1 1 1
3 3199 1 1 30 MET HE2 H -7.446 5.863 7.775 1.00 . A A . 30 MET HE2 1 1
3 3200 1 1 30 MET HE3 H -9.169 5.538 7.966 1.00 . A A . 30 MET HE3 1 1
3 3201 1 1 30 MET HG2 H -6.643 7.873 8.306 1.00 . A A . 30 MET HG2 1 1
3 3202 1 1 30 MET HG3 H -7.234 9.475 7.872 1.00 . A A . 30 MET HG3 1 1
3 3203 1 1 30 MET N N -4.219 7.673 7.427 1.00 . A A . 30 MET N 1 1
3 3204 1 1 30 MET O O -4.630 10.223 8.456 1.00 . A A . 30 MET O 1 1
3 3205 1 1 30 MET SD S -8.768 7.768 7.240 1.00 . A A . 30 MET SD 1 1
3 3206 1 1 31 PRO C C -5.605 13.055 7.500 1.00 . A A . 31 PRO C 1 1
3 3207 1 1 31 PRO CA C -4.326 12.509 6.875 1.00 . A A . 31 PRO CA 1 1
3 3208 1 1 31 PRO CB C -3.978 13.285 5.602 1.00 . A A . 31 PRO CB 1 1
3 3209 1 1 31 PRO CD C -4.467 11.044 4.929 1.00 . A A . 31 PRO CD 1 1
3 3210 1 1 31 PRO CG C -4.565 12.480 4.495 1.00 . A A . 31 PRO CG 1 1
3 3211 1 1 31 PRO HA H -3.515 12.594 7.583 1.00 . A A . 31 PRO HA 1 1
3 3212 1 1 31 PRO HB2 H -4.416 14.273 5.649 1.00 . A A . 31 PRO HB2 1 1
3 3213 1 1 31 PRO HB3 H -2.906 13.365 5.507 1.00 . A A . 31 PRO HB3 1 1
3 3214 1 1 31 PRO HD2 H -5.314 10.481 4.567 1.00 . A A . 31 PRO HD2 1 1
3 3215 1 1 31 PRO HD3 H -3.543 10.607 4.580 1.00 . A A . 31 PRO HD3 1 1
3 3216 1 1 31 PRO HG2 H -5.598 12.757 4.346 1.00 . A A . 31 PRO HG2 1 1
3 3217 1 1 31 PRO HG3 H -3.999 12.637 3.588 1.00 . A A . 31 PRO HG3 1 1
3 3218 1 1 31 PRO N N -4.483 11.131 6.399 1.00 . A A . 31 PRO N 1 1
3 3219 1 1 31 PRO O O -5.611 14.146 8.069 1.00 . A A . 31 PRO O 1 1
3 3220 1 1 32 SER C C -7.945 12.665 9.466 1.00 . A A . 32 SER C 1 1
3 3221 1 1 32 SER CA C -7.972 12.700 7.941 1.00 . A A . 32 SER CA 1 1
3 3222 1 1 32 SER CB C -9.088 11.793 7.419 1.00 . A A . 32 SER CB 1 1
3 3223 1 1 32 SER H H -6.618 11.431 6.923 1.00 . A A . 32 SER H 1 1
3 3224 1 1 32 SER HA H -8.163 13.713 7.619 1.00 . A A . 32 SER HA 1 1
3 3225 1 1 32 SER HB2 H -8.706 10.791 7.296 1.00 . A A . 32 SER HB2 1 1
3 3226 1 1 32 SER HB3 H -9.902 11.783 8.129 1.00 . A A . 32 SER HB3 1 1
3 3227 1 1 32 SER HG H -8.837 12.431 5.583 1.00 . A A . 32 SER HG 1 1
3 3228 1 1 32 SER N N -6.686 12.290 7.389 1.00 . A A . 32 SER N 1 1
3 3229 1 1 32 SER O O -8.491 13.547 10.128 1.00 . A A . 32 SER O 1 1
3 3230 1 1 32 SER OG O -9.576 12.252 6.170 1.00 . A A . 32 SER OG 1 1
3 3231 1 1 33 GLY C C -7.593 10.117 11.938 1.00 . A A . 33 GLY C 1 1
3 3232 1 1 33 GLY CA C -7.218 11.506 11.460 1.00 . A A . 33 GLY CA 1 1
3 3233 1 1 33 GLY H H -6.888 10.965 9.439 1.00 . A A . 33 GLY H 1 1
3 3234 1 1 33 GLY HA2 H -6.206 11.721 11.769 1.00 . A A . 33 GLY HA2 1 1
3 3235 1 1 33 GLY HA3 H -7.884 12.223 11.916 1.00 . A A . 33 GLY HA3 1 1
3 3236 1 1 33 GLY N N -7.305 11.638 10.017 1.00 . A A . 33 GLY N 1 1
3 3237 1 1 33 GLY O O -8.048 9.944 13.069 1.00 . A A . 33 GLY O 1 1
3 3238 1 1 34 LYS C C -6.675 6.788 10.855 1.00 . A A . 34 LYS C 1 1
3 3239 1 1 34 LYS CA C -7.724 7.744 11.415 1.00 . A A . 34 LYS CA 1 1
3 3240 1 1 34 LYS CB C -9.107 7.373 10.875 1.00 . A A . 34 LYS CB 1 1
3 3241 1 1 34 LYS CD C -11.546 7.686 11.389 1.00 . A A . 34 LYS CD 1 1
3 3242 1 1 34 LYS CE C -11.753 7.134 12.791 1.00 . A A . 34 LYS CE 1 1
3 3243 1 1 34 LYS CG C -10.194 8.365 11.252 1.00 . A A . 34 LYS CG 1 1
3 3244 1 1 34 LYS H H -7.037 9.326 10.188 1.00 . A A . 34 LYS H 1 1
3 3245 1 1 34 LYS HA H -7.733 7.660 12.491 1.00 . A A . 34 LYS HA 1 1
3 3246 1 1 34 LYS HB2 H -9.057 7.318 9.797 1.00 . A A . 34 LYS HB2 1 1
3 3247 1 1 34 LYS HB3 H -9.384 6.403 11.263 1.00 . A A . 34 LYS HB3 1 1
3 3248 1 1 34 LYS HD2 H -12.324 8.405 11.179 1.00 . A A . 34 LYS HD2 1 1
3 3249 1 1 34 LYS HD3 H -11.604 6.873 10.679 1.00 . A A . 34 LYS HD3 1 1
3 3250 1 1 34 LYS HE2 H -10.806 6.782 13.169 1.00 . A A . 34 LYS HE2 1 1
3 3251 1 1 34 LYS HE3 H -12.122 7.926 13.425 1.00 . A A . 34 LYS HE3 1 1
3 3252 1 1 34 LYS HG2 H -9.937 8.825 12.195 1.00 . A A . 34 LYS HG2 1 1
3 3253 1 1 34 LYS HG3 H -10.258 9.123 10.485 1.00 . A A . 34 LYS HG3 1 1
3 3254 1 1 34 LYS HZ1 H -12.252 5.127 13.086 1.00 . A A . 34 LYS HZ1 1 1
3 3255 1 1 34 LYS HZ2 H -13.140 5.880 11.859 1.00 . A A . 34 LYS HZ2 1 1
3 3256 1 1 34 LYS HZ3 H -13.494 6.206 13.481 1.00 . A A . 34 LYS HZ3 1 1
3 3257 1 1 34 LYS N N -7.403 9.125 11.075 1.00 . A A . 34 LYS N 1 1
3 3258 1 1 34 LYS NZ N -12.729 6.008 12.805 1.00 . A A . 34 LYS NZ 1 1
3 3259 1 1 34 LYS O O -5.715 7.211 10.211 1.00 . A A . 34 LYS O 1 1
3 3260 1 1 35 THR C C -6.680 3.240 10.140 1.00 . A A . 35 THR C 1 1
3 3261 1 1 35 THR CA C -5.937 4.480 10.625 1.00 . A A . 35 THR CA 1 1
3 3262 1 1 35 THR CB C -4.938 4.069 11.723 1.00 . A A . 35 THR CB 1 1
3 3263 1 1 35 THR CG2 C -3.985 5.211 12.042 1.00 . A A . 35 THR CG2 1 1
3 3264 1 1 35 THR H H -7.651 5.221 11.623 1.00 . A A . 35 THR H 1 1
3 3265 1 1 35 THR HA H -5.380 4.900 9.800 1.00 . A A . 35 THR HA 1 1
3 3266 1 1 35 THR HB H -4.362 3.227 11.368 1.00 . A A . 35 THR HB 1 1
3 3267 1 1 35 THR HG1 H -6.382 3.118 12.672 1.00 . A A . 35 THR HG1 1 1
3 3268 1 1 35 THR HG21 H -4.199 5.594 13.029 1.00 . A A . 35 THR HG21 1 1
3 3269 1 1 35 THR HG22 H -4.111 5.999 11.315 1.00 . A A . 35 THR HG22 1 1
3 3270 1 1 35 THR HG23 H -2.968 4.850 12.010 1.00 . A A . 35 THR HG23 1 1
3 3271 1 1 35 THR N N -6.866 5.496 11.104 1.00 . A A . 35 THR N 1 1
3 3272 1 1 35 THR O O -7.622 2.779 10.783 1.00 . A A . 35 THR O 1 1
3 3273 1 1 35 THR OG1 O -5.644 3.685 12.909 1.00 . A A . 35 THR OG1 1 1
3 3274 1 1 36 ALA C C -5.844 0.413 8.206 1.00 . A A . 36 ALA C 1 1
3 3275 1 1 36 ALA CA C -6.872 1.517 8.433 1.00 . A A . 36 ALA CA 1 1
3 3276 1 1 36 ALA CB C -7.575 1.863 7.129 1.00 . A A . 36 ALA CB 1 1
3 3277 1 1 36 ALA H H -5.493 3.119 8.536 1.00 . A A . 36 ALA H 1 1
3 3278 1 1 36 ALA HA H -7.617 1.163 9.132 1.00 . A A . 36 ALA HA 1 1
3 3279 1 1 36 ALA HB1 H -7.888 2.897 7.153 1.00 . A A . 36 ALA HB1 1 1
3 3280 1 1 36 ALA HB2 H -6.896 1.710 6.303 1.00 . A A . 36 ALA HB2 1 1
3 3281 1 1 36 ALA HB3 H -8.440 1.228 7.007 1.00 . A A . 36 ALA HB3 1 1
3 3282 1 1 36 ALA N N -6.249 2.705 9.002 1.00 . A A . 36 ALA N 1 1
3 3283 1 1 36 ALA O O -4.638 0.652 8.274 1.00 . A A . 36 ALA O 1 1
3 3284 1 1 37 ARG C C -5.379 -2.267 6.213 1.00 . A A . 37 ARG C 1 1
3 3285 1 1 37 ARG CA C -5.452 -1.934 7.700 1.00 . A A . 37 ARG CA 1 1
3 3286 1 1 37 ARG CB C -5.944 -3.154 8.483 1.00 . A A . 37 ARG CB 1 1
3 3287 1 1 37 ARG CD C -5.433 -5.541 9.077 1.00 . A A . 37 ARG CD 1 1
3 3288 1 1 37 ARG CG C -4.852 -4.168 8.780 1.00 . A A . 37 ARG CG 1 1
3 3289 1 1 37 ARG CZ C -6.300 -7.486 7.849 1.00 . A A . 37 ARG CZ 1 1
3 3290 1 1 37 ARG H H -7.300 -0.921 7.894 1.00 . A A . 37 ARG H 1 1
3 3291 1 1 37 ARG HA H -4.464 -1.670 8.047 1.00 . A A . 37 ARG HA 1 1
3 3292 1 1 37 ARG HB2 H -6.360 -2.820 9.422 1.00 . A A . 37 ARG HB2 1 1
3 3293 1 1 37 ARG HB3 H -6.716 -3.645 7.911 1.00 . A A . 37 ARG HB3 1 1
3 3294 1 1 37 ARG HD2 H -4.693 -6.124 9.605 1.00 . A A . 37 ARG HD2 1 1
3 3295 1 1 37 ARG HD3 H -6.306 -5.420 9.700 1.00 . A A . 37 ARG HD3 1 1
3 3296 1 1 37 ARG HE H -5.700 -5.781 7.006 1.00 . A A . 37 ARG HE 1 1
3 3297 1 1 37 ARG HG2 H -4.200 -4.243 7.922 1.00 . A A . 37 ARG HG2 1 1
3 3298 1 1 37 ARG HG3 H -4.285 -3.833 9.636 1.00 . A A . 37 ARG HG3 1 1
3 3299 1 1 37 ARG HH11 H -6.223 -7.713 9.855 1.00 . A A . 37 ARG HH11 1 1
3 3300 1 1 37 ARG HH12 H -6.833 -9.076 8.977 1.00 . A A . 37 ARG HH12 1 1
3 3301 1 1 37 ARG HH21 H -6.501 -7.570 5.839 1.00 . A A . 37 ARG HH21 1 1
3 3302 1 1 37 ARG HH22 H -6.989 -8.994 6.693 1.00 . A A . 37 ARG HH22 1 1
3 3303 1 1 37 ARG N N -6.329 -0.794 7.936 1.00 . A A . 37 ARG N 1 1
3 3304 1 1 37 ARG NE N -5.813 -6.250 7.858 1.00 . A A . 37 ARG NE 1 1
3 3305 1 1 37 ARG NH1 N -6.465 -8.146 8.987 1.00 . A A . 37 ARG NH1 1 1
3 3306 1 1 37 ARG NH2 N -6.623 -8.064 6.699 1.00 . A A . 37 ARG NH2 1 1
3 3307 1 1 37 ARG O O -6.382 -2.585 5.573 1.00 . A A . 37 ARG O 1 1
3 3308 1 1 38 PRO C C -4.099 -3.960 3.905 1.00 . A A . 38 PRO C 1 1
3 3309 1 1 38 PRO CA C -3.933 -2.480 4.230 1.00 . A A . 38 PRO CA 1 1
3 3310 1 1 38 PRO CB C -2.481 -2.045 4.012 1.00 . A A . 38 PRO CB 1 1
3 3311 1 1 38 PRO CD C -2.926 -1.818 6.350 1.00 . A A . 38 PRO CD 1 1
3 3312 1 1 38 PRO CG C -1.848 -2.153 5.357 1.00 . A A . 38 PRO CG 1 1
3 3313 1 1 38 PRO HA H -4.584 -1.898 3.594 1.00 . A A . 38 PRO HA 1 1
3 3314 1 1 38 PRO HB2 H -2.008 -2.704 3.298 1.00 . A A . 38 PRO HB2 1 1
3 3315 1 1 38 PRO HB3 H -2.457 -1.030 3.645 1.00 . A A . 38 PRO HB3 1 1
3 3316 1 1 38 PRO HD2 H -2.803 -2.401 7.251 1.00 . A A . 38 PRO HD2 1 1
3 3317 1 1 38 PRO HD3 H -2.915 -0.762 6.577 1.00 . A A . 38 PRO HD3 1 1
3 3318 1 1 38 PRO HG2 H -1.492 -3.160 5.515 1.00 . A A . 38 PRO HG2 1 1
3 3319 1 1 38 PRO HG3 H -1.033 -1.449 5.436 1.00 . A A . 38 PRO HG3 1 1
3 3320 1 1 38 PRO N N -4.165 -2.191 5.648 1.00 . A A . 38 PRO N 1 1
3 3321 1 1 38 PRO O O -4.674 -4.716 4.687 1.00 . A A . 38 PRO O 1 1
3 3322 1 1 39 ASN C C -2.372 -6.227 1.698 1.00 . A A . 39 ASN C 1 1
3 3323 1 1 39 ASN CA C -3.685 -5.759 2.318 1.00 . A A . 39 ASN CA 1 1
3 3324 1 1 39 ASN CB C -4.826 -5.929 1.312 1.00 . A A . 39 ASN CB 1 1
3 3325 1 1 39 ASN CG C -6.150 -6.232 1.986 1.00 . A A . 39 ASN CG 1 1
3 3326 1 1 39 ASN H H -3.145 -3.718 2.164 1.00 . A A . 39 ASN H 1 1
3 3327 1 1 39 ASN HA H -3.893 -6.361 3.189 1.00 . A A . 39 ASN HA 1 1
3 3328 1 1 39 ASN HB2 H -4.934 -5.018 0.742 1.00 . A A . 39 ASN HB2 1 1
3 3329 1 1 39 ASN HB3 H -4.589 -6.742 0.642 1.00 . A A . 39 ASN HB3 1 1
3 3330 1 1 39 ASN HD21 H -6.686 -4.322 1.847 1.00 . A A . 39 ASN HD21 1 1
3 3331 1 1 39 ASN HD22 H -7.837 -5.373 2.593 1.00 . A A . 39 ASN HD22 1 1
3 3332 1 1 39 ASN N N -3.592 -4.368 2.746 1.00 . A A . 39 ASN N 1 1
3 3333 1 1 39 ASN ND2 N -6.974 -5.205 2.159 1.00 . A A . 39 ASN ND2 1 1
3 3334 1 1 39 ASN O O -1.686 -5.460 1.020 1.00 . A A . 39 ASN O 1 1
3 3335 1 1 39 ASN OD1 O -6.429 -7.376 2.346 1.00 . A A . 39 ASN OD1 1 1
3 3336 1 1 40 ILE C C -1.047 -9.440 0.803 1.00 . A A . 40 ILE C 1 1
3 3337 1 1 40 ILE CA C -0.799 -8.058 1.398 1.00 . A A . 40 ILE CA 1 1
3 3338 1 1 40 ILE CB C 0.291 -8.166 2.481 1.00 . A A . 40 ILE CB 1 1
3 3339 1 1 40 ILE CD1 C 1.077 -6.888 4.536 1.00 . A A . 40 ILE CD1 1 1
3 3340 1 1 40 ILE CG1 C 0.534 -6.801 3.127 1.00 . A A . 40 ILE CG1 1 1
3 3341 1 1 40 ILE CG2 C 1.579 -8.712 1.883 1.00 . A A . 40 ILE CG2 1 1
3 3342 1 1 40 ILE H H -2.617 -8.049 2.481 1.00 . A A . 40 ILE H 1 1
3 3343 1 1 40 ILE HA H -0.440 -7.402 0.618 1.00 . A A . 40 ILE HA 1 1
3 3344 1 1 40 ILE HB H -0.050 -8.858 3.235 1.00 . A A . 40 ILE HB 1 1
3 3345 1 1 40 ILE HD11 H 0.276 -7.137 5.217 1.00 . A A . 40 ILE HD11 1 1
3 3346 1 1 40 ILE HD12 H 1.840 -7.650 4.582 1.00 . A A . 40 ILE HD12 1 1
3 3347 1 1 40 ILE HD13 H 1.503 -5.935 4.817 1.00 . A A . 40 ILE HD13 1 1
3 3348 1 1 40 ILE HG12 H 1.245 -6.249 2.532 1.00 . A A . 40 ILE HG12 1 1
3 3349 1 1 40 ILE HG13 H -0.399 -6.256 3.163 1.00 . A A . 40 ILE HG13 1 1
3 3350 1 1 40 ILE HG21 H 2.311 -7.921 1.821 1.00 . A A . 40 ILE HG21 1 1
3 3351 1 1 40 ILE HG22 H 1.958 -9.504 2.511 1.00 . A A . 40 ILE HG22 1 1
3 3352 1 1 40 ILE HG23 H 1.382 -9.099 0.895 1.00 . A A . 40 ILE HG23 1 1
3 3353 1 1 40 ILE N N -2.029 -7.488 1.934 1.00 . A A . 40 ILE N 1 1
3 3354 1 1 40 ILE O O -1.620 -10.315 1.454 1.00 . A A . 40 ILE O 1 1
3 3355 1 1 41 THR C C 0.522 -11.689 -1.167 1.00 . A A . 41 THR C 1 1
3 3356 1 1 41 THR CA C -0.785 -10.907 -1.121 1.00 . A A . 41 THR CA 1 1
3 3357 1 1 41 THR CB C -1.303 -10.709 -2.559 1.00 . A A . 41 THR CB 1 1
3 3358 1 1 41 THR CG2 C -1.628 -12.047 -3.206 1.00 . A A . 41 THR CG2 1 1
3 3359 1 1 41 THR H H -0.163 -8.896 -0.905 1.00 . A A . 41 THR H 1 1
3 3360 1 1 41 THR HA H -1.518 -11.482 -0.573 1.00 . A A . 41 THR HA 1 1
3 3361 1 1 41 THR HB H -0.531 -10.223 -3.139 1.00 . A A . 41 THR HB 1 1
3 3362 1 1 41 THR HG1 H -3.252 -10.431 -2.442 1.00 . A A . 41 THR HG1 1 1
3 3363 1 1 41 THR HG21 H -2.670 -12.065 -3.491 1.00 . A A . 41 THR HG21 1 1
3 3364 1 1 41 THR HG22 H -1.432 -12.843 -2.504 1.00 . A A . 41 THR HG22 1 1
3 3365 1 1 41 THR HG23 H -1.013 -12.180 -4.083 1.00 . A A . 41 THR HG23 1 1
3 3366 1 1 41 THR N N -0.612 -9.632 -0.438 1.00 . A A . 41 THR N 1 1
3 3367 1 1 41 THR O O 1.361 -11.463 -2.040 1.00 . A A . 41 THR O 1 1
3 3368 1 1 41 THR OG1 O -2.471 -9.881 -2.549 1.00 . A A . 41 THR OG1 1 1
3 3369 1 1 42 ASP C C 2.062 -14.253 -1.429 1.00 . A A . 42 ASP C 1 1
3 3370 1 1 42 ASP CA C 1.896 -13.426 -0.158 1.00 . A A . 42 ASP CA 1 1
3 3371 1 1 42 ASP CB C 1.847 -14.347 1.062 1.00 . A A . 42 ASP CB 1 1
3 3372 1 1 42 ASP CG C 3.211 -14.906 1.420 1.00 . A A . 42 ASP CG 1 1
3 3373 1 1 42 ASP H H -0.015 -12.742 0.444 1.00 . A A . 42 ASP H 1 1
3 3374 1 1 42 ASP HA H 2.741 -12.762 -0.062 1.00 . A A . 42 ASP HA 1 1
3 3375 1 1 42 ASP HB2 H 1.472 -13.792 1.910 1.00 . A A . 42 ASP HB2 1 1
3 3376 1 1 42 ASP HB3 H 1.183 -15.173 0.855 1.00 . A A . 42 ASP HB3 1 1
3 3377 1 1 42 ASP N N 0.690 -12.609 -0.224 1.00 . A A . 42 ASP N 1 1
3 3378 1 1 42 ASP O O 1.239 -15.115 -1.732 1.00 . A A . 42 ASP O 1 1
3 3379 1 1 42 ASP OD1 O 4.192 -14.564 0.728 1.00 . A A . 42 ASP OD1 1 1
3 3380 1 1 42 ASP OD2 O 3.296 -15.684 2.393 1.00 . A A . 42 ASP OD2 1 1
3 3381 1 1 43 ASN C C 4.264 -15.934 -3.145 1.00 . A A . 43 ASN C 1 1
3 3382 1 1 43 ASN CA C 3.406 -14.700 -3.409 1.00 . A A . 43 ASN CA 1 1
3 3383 1 1 43 ASN CB C 4.109 -13.782 -4.410 1.00 . A A . 43 ASN CB 1 1
3 3384 1 1 43 ASN CG C 3.466 -12.410 -4.486 1.00 . A A . 43 ASN CG 1 1
3 3385 1 1 43 ASN H H 3.753 -13.284 -1.875 1.00 . A A . 43 ASN H 1 1
3 3386 1 1 43 ASN HA H 2.461 -15.016 -3.824 1.00 . A A . 43 ASN HA 1 1
3 3387 1 1 43 ASN HB2 H 5.140 -13.659 -4.114 1.00 . A A . 43 ASN HB2 1 1
3 3388 1 1 43 ASN HB3 H 4.071 -14.232 -5.391 1.00 . A A . 43 ASN HB3 1 1
3 3389 1 1 43 ASN HD21 H 5.065 -11.587 -3.636 1.00 . A A . 43 ASN HD21 1 1
3 3390 1 1 43 ASN HD22 H 3.786 -10.499 -4.042 1.00 . A A . 43 ASN HD22 1 1
3 3391 1 1 43 ASN N N 3.133 -13.983 -2.169 1.00 . A A . 43 ASN N 1 1
3 3392 1 1 43 ASN ND2 N 4.178 -11.396 -4.007 1.00 . A A . 43 ASN ND2 1 1
3 3393 1 1 43 ASN O O 4.297 -16.865 -3.950 1.00 . A A . 43 ASN O 1 1
3 3394 1 1 43 ASN OD1 O 2.344 -12.264 -4.970 1.00 . A A . 43 ASN OD1 1 1
3 3395 1 1 44 LYS C C 6.833 -17.348 -2.734 1.00 . A A . 44 LYS C 1 1
3 3396 1 1 44 LYS CA C 5.813 -17.054 -1.638 1.00 . A A . 44 LYS CA 1 1
3 3397 1 1 44 LYS CB C 4.969 -18.301 -1.365 1.00 . A A . 44 LYS CB 1 1
3 3398 1 1 44 LYS CD C 4.324 -18.327 1.063 1.00 . A A . 44 LYS CD 1 1
3 3399 1 1 44 LYS CE C 4.308 -19.811 1.398 1.00 . A A . 44 LYS CE 1 1
3 3400 1 1 44 LYS CG C 3.854 -18.072 -0.360 1.00 . A A . 44 LYS CG 1 1
3 3401 1 1 44 LYS H H 4.889 -15.164 -1.409 1.00 . A A . 44 LYS H 1 1
3 3402 1 1 44 LYS HA H 6.341 -16.783 -0.736 1.00 . A A . 44 LYS HA 1 1
3 3403 1 1 44 LYS HB2 H 4.526 -18.632 -2.293 1.00 . A A . 44 LYS HB2 1 1
3 3404 1 1 44 LYS HB3 H 5.613 -19.081 -0.985 1.00 . A A . 44 LYS HB3 1 1
3 3405 1 1 44 LYS HD2 H 5.332 -17.956 1.171 1.00 . A A . 44 LYS HD2 1 1
3 3406 1 1 44 LYS HD3 H 3.671 -17.805 1.748 1.00 . A A . 44 LYS HD3 1 1
3 3407 1 1 44 LYS HE2 H 3.527 -20.287 0.825 1.00 . A A . 44 LYS HE2 1 1
3 3408 1 1 44 LYS HE3 H 5.263 -20.237 1.128 1.00 . A A . 44 LYS HE3 1 1
3 3409 1 1 44 LYS HG2 H 3.515 -17.050 -0.437 1.00 . A A . 44 LYS HG2 1 1
3 3410 1 1 44 LYS HG3 H 3.036 -18.742 -0.584 1.00 . A A . 44 LYS HG3 1 1
3 3411 1 1 44 LYS HZ1 H 3.445 -20.878 2.972 1.00 . A A . 44 LYS HZ1 1 1
3 3412 1 1 44 LYS HZ2 H 3.600 -19.221 3.272 1.00 . A A . 44 LYS HZ2 1 1
3 3413 1 1 44 LYS HZ3 H 4.961 -20.223 3.339 1.00 . A A . 44 LYS HZ3 1 1
3 3414 1 1 44 LYS N N 4.956 -15.935 -2.011 1.00 . A A . 44 LYS N 1 1
3 3415 1 1 44 LYS NZ N 4.062 -20.050 2.847 1.00 . A A . 44 LYS NZ 1 1
3 3416 1 1 44 LYS O O 7.186 -18.503 -2.974 1.00 . A A . 44 LYS O 1 1
3 3417 1 1 45 ASP C C 9.513 -15.580 -4.194 1.00 . A A . 45 ASP C 1 1
3 3418 1 1 45 ASP CA C 8.284 -16.441 -4.465 1.00 . A A . 45 ASP CA 1 1
3 3419 1 1 45 ASP CB C 7.664 -16.059 -5.810 1.00 . A A . 45 ASP CB 1 1
3 3420 1 1 45 ASP CG C 8.594 -16.335 -6.975 1.00 . A A . 45 ASP CG 1 1
3 3421 1 1 45 ASP H H 6.982 -15.400 -3.158 1.00 . A A . 45 ASP H 1 1
3 3422 1 1 45 ASP HA H 8.586 -17.477 -4.499 1.00 . A A . 45 ASP HA 1 1
3 3423 1 1 45 ASP HB2 H 6.757 -16.628 -5.955 1.00 . A A . 45 ASP HB2 1 1
3 3424 1 1 45 ASP HB3 H 7.427 -15.006 -5.803 1.00 . A A . 45 ASP HB3 1 1
3 3425 1 1 45 ASP N N 7.303 -16.296 -3.396 1.00 . A A . 45 ASP N 1 1
3 3426 1 1 45 ASP O O 10.462 -15.570 -4.978 1.00 . A A . 45 ASP O 1 1
3 3427 1 1 45 ASP OD1 O 8.689 -17.508 -7.394 1.00 . A A . 45 ASP OD1 1 1
3 3428 1 1 45 ASP OD2 O 9.226 -15.378 -7.468 1.00 . A A . 45 ASP OD2 1 1
3 3429 1 1 46 GLY C C 10.211 -12.540 -2.629 1.00 . A A . 46 GLY C 1 1
3 3430 1 1 46 GLY CA C 10.607 -14.000 -2.726 1.00 . A A . 46 GLY CA 1 1
3 3431 1 1 46 GLY H H 8.706 -14.903 -2.492 1.00 . A A . 46 GLY H 1 1
3 3432 1 1 46 GLY HA2 H 11.003 -14.319 -1.773 1.00 . A A . 46 GLY HA2 1 1
3 3433 1 1 46 GLY HA3 H 11.376 -14.104 -3.477 1.00 . A A . 46 GLY HA3 1 1
3 3434 1 1 46 GLY N N 9.489 -14.856 -3.079 1.00 . A A . 46 GLY N 1 1
3 3435 1 1 46 GLY O O 10.978 -11.712 -2.137 1.00 . A A . 46 GLY O 1 1
3 3436 1 1 47 THR C C 7.118 -10.786 -2.466 1.00 . A A . 47 THR C 1 1
3 3437 1 1 47 THR CA C 8.515 -10.851 -3.070 1.00 . A A . 47 THR CA 1 1
3 3438 1 1 47 THR CB C 8.483 -10.232 -4.480 1.00 . A A . 47 THR CB 1 1
3 3439 1 1 47 THR CG2 C 9.862 -10.270 -5.120 1.00 . A A . 47 THR CG2 1 1
3 3440 1 1 47 THR H H 8.445 -12.926 -3.482 1.00 . A A . 47 THR H 1 1
3 3441 1 1 47 THR HA H 9.189 -10.267 -2.459 1.00 . A A . 47 THR HA 1 1
3 3442 1 1 47 THR HB H 8.168 -9.201 -4.397 1.00 . A A . 47 THR HB 1 1
3 3443 1 1 47 THR HG1 H 6.856 -11.313 -4.754 1.00 . A A . 47 THR HG1 1 1
3 3444 1 1 47 THR HG21 H 10.558 -9.715 -4.508 1.00 . A A . 47 THR HG21 1 1
3 3445 1 1 47 THR HG22 H 9.815 -9.827 -6.103 1.00 . A A . 47 THR HG22 1 1
3 3446 1 1 47 THR HG23 H 10.193 -11.294 -5.201 1.00 . A A . 47 THR HG23 1 1
3 3447 1 1 47 THR N N 9.010 -12.221 -3.102 1.00 . A A . 47 THR N 1 1
3 3448 1 1 47 THR O O 6.485 -11.815 -2.229 1.00 . A A . 47 THR O 1 1
3 3449 1 1 47 THR OG1 O 7.550 -10.940 -5.304 1.00 . A A . 47 THR OG1 1 1
3 3450 1 1 48 ILE C C 4.555 -8.275 -2.382 1.00 . A A . 48 ILE C 1 1
3 3451 1 1 48 ILE CA C 5.316 -9.372 -1.644 1.00 . A A . 48 ILE CA 1 1
3 3452 1 1 48 ILE CB C 5.400 -9.007 -0.150 1.00 . A A . 48 ILE CB 1 1
3 3453 1 1 48 ILE CD1 C 5.800 -6.991 1.352 1.00 . A A . 48 ILE CD1 1 1
3 3454 1 1 48 ILE CG1 C 6.105 -7.660 0.030 1.00 . A A . 48 ILE CG1 1 1
3 3455 1 1 48 ILE CG2 C 6.126 -10.098 0.622 1.00 . A A . 48 ILE CG2 1 1
3 3456 1 1 48 ILE H H 7.193 -8.788 -2.429 1.00 . A A . 48 ILE H 1 1
3 3457 1 1 48 ILE HA H 4.770 -10.299 -1.737 1.00 . A A . 48 ILE HA 1 1
3 3458 1 1 48 ILE HB H 4.395 -8.933 0.237 1.00 . A A . 48 ILE HB 1 1
3 3459 1 1 48 ILE HD11 H 6.342 -6.058 1.417 1.00 . A A . 48 ILE HD11 1 1
3 3460 1 1 48 ILE HD12 H 4.740 -6.798 1.422 1.00 . A A . 48 ILE HD12 1 1
3 3461 1 1 48 ILE HD13 H 6.103 -7.639 2.162 1.00 . A A . 48 ILE HD13 1 1
3 3462 1 1 48 ILE HG12 H 7.171 -7.809 -0.028 1.00 . A A . 48 ILE HG12 1 1
3 3463 1 1 48 ILE HG13 H 5.795 -6.992 -0.761 1.00 . A A . 48 ILE HG13 1 1
3 3464 1 1 48 ILE HG21 H 6.183 -9.824 1.665 1.00 . A A . 48 ILE HG21 1 1
3 3465 1 1 48 ILE HG22 H 5.587 -11.028 0.524 1.00 . A A . 48 ILE HG22 1 1
3 3466 1 1 48 ILE HG23 H 7.124 -10.216 0.226 1.00 . A A . 48 ILE HG23 1 1
3 3467 1 1 48 ILE N N 6.641 -9.570 -2.219 1.00 . A A . 48 ILE N 1 1
3 3468 1 1 48 ILE O O 5.146 -7.302 -2.851 1.00 . A A . 48 ILE O 1 1
3 3469 1 1 49 THR C C 1.525 -6.703 -2.166 1.00 . A A . 49 THR C 1 1
3 3470 1 1 49 THR CA C 2.397 -7.463 -3.159 1.00 . A A . 49 THR CA 1 1
3 3471 1 1 49 THR CB C 1.492 -8.137 -4.208 1.00 . A A . 49 THR CB 1 1
3 3472 1 1 49 THR CG2 C 0.357 -7.210 -4.619 1.00 . A A . 49 THR CG2 1 1
3 3473 1 1 49 THR H H 2.827 -9.235 -2.085 1.00 . A A . 49 THR H 1 1
3 3474 1 1 49 THR HA H 3.042 -6.762 -3.668 1.00 . A A . 49 THR HA 1 1
3 3475 1 1 49 THR HB H 1.068 -9.031 -3.774 1.00 . A A . 49 THR HB 1 1
3 3476 1 1 49 THR HG1 H 3.156 -8.719 -5.092 1.00 . A A . 49 THR HG1 1 1
3 3477 1 1 49 THR HG21 H 0.693 -6.185 -4.568 1.00 . A A . 49 THR HG21 1 1
3 3478 1 1 49 THR HG22 H -0.480 -7.348 -3.951 1.00 . A A . 49 THR HG22 1 1
3 3479 1 1 49 THR HG23 H 0.053 -7.440 -5.629 1.00 . A A . 49 THR HG23 1 1
3 3480 1 1 49 THR N N 3.240 -8.439 -2.479 1.00 . A A . 49 THR N 1 1
3 3481 1 1 49 THR O O 0.741 -7.299 -1.429 1.00 . A A . 49 THR O 1 1
3 3482 1 1 49 THR OG1 O 2.262 -8.496 -5.361 1.00 . A A . 49 THR OG1 1 1
3 3483 1 1 50 VAL C C -0.301 -3.917 -1.968 1.00 . A A . 50 VAL C 1 1
3 3484 1 1 50 VAL CA C 0.892 -4.538 -1.250 1.00 . A A . 50 VAL CA 1 1
3 3485 1 1 50 VAL CB C 1.757 -3.414 -0.649 1.00 . A A . 50 VAL CB 1 1
3 3486 1 1 50 VAL CG1 C 0.952 -2.597 0.350 1.00 . A A . 50 VAL CG1 1 1
3 3487 1 1 50 VAL CG2 C 3.003 -3.993 0.004 1.00 . A A . 50 VAL CG2 1 1
3 3488 1 1 50 VAL H H 2.310 -4.963 -2.763 1.00 . A A . 50 VAL H 1 1
3 3489 1 1 50 VAL HA H 0.531 -5.157 -0.442 1.00 . A A . 50 VAL HA 1 1
3 3490 1 1 50 VAL HB H 2.067 -2.759 -1.449 1.00 . A A . 50 VAL HB 1 1
3 3491 1 1 50 VAL HG11 H 1.268 -1.565 0.308 1.00 . A A . 50 VAL HG11 1 1
3 3492 1 1 50 VAL HG12 H -0.098 -2.663 0.107 1.00 . A A . 50 VAL HG12 1 1
3 3493 1 1 50 VAL HG13 H 1.116 -2.983 1.346 1.00 . A A . 50 VAL HG13 1 1
3 3494 1 1 50 VAL HG21 H 2.893 -5.063 0.102 1.00 . A A . 50 VAL HG21 1 1
3 3495 1 1 50 VAL HG22 H 3.866 -3.774 -0.608 1.00 . A A . 50 VAL HG22 1 1
3 3496 1 1 50 VAL HG23 H 3.135 -3.553 0.982 1.00 . A A . 50 VAL HG23 1 1
3 3497 1 1 50 VAL N N 1.668 -5.381 -2.152 1.00 . A A . 50 VAL N 1 1
3 3498 1 1 50 VAL O O -0.156 -3.330 -3.041 1.00 . A A . 50 VAL O 1 1
3 3499 1 1 51 ARG C C -3.481 -2.697 -0.919 1.00 . A A . 51 ARG C 1 1
3 3500 1 1 51 ARG CA C -2.699 -3.503 -1.952 1.00 . A A . 51 ARG CA 1 1
3 3501 1 1 51 ARG CB C -3.575 -4.629 -2.506 1.00 . A A . 51 ARG CB 1 1
3 3502 1 1 51 ARG CD C -3.741 -6.377 -4.303 1.00 . A A . 51 ARG CD 1 1
3 3503 1 1 51 ARG CG C -3.285 -4.968 -3.959 1.00 . A A . 51 ARG CG 1 1
3 3504 1 1 51 ARG CZ C -5.117 -6.019 -6.309 1.00 . A A . 51 ARG CZ 1 1
3 3505 1 1 51 ARG H H -1.531 -4.529 -0.516 1.00 . A A . 51 ARG H 1 1
3 3506 1 1 51 ARG HA H -2.415 -2.849 -2.763 1.00 . A A . 51 ARG HA 1 1
3 3507 1 1 51 ARG HB2 H -3.416 -5.518 -1.913 1.00 . A A . 51 ARG HB2 1 1
3 3508 1 1 51 ARG HB3 H -4.611 -4.334 -2.427 1.00 . A A . 51 ARG HB3 1 1
3 3509 1 1 51 ARG HD2 H -2.958 -7.070 -4.034 1.00 . A A . 51 ARG HD2 1 1
3 3510 1 1 51 ARG HD3 H -4.631 -6.602 -3.736 1.00 . A A . 51 ARG HD3 1 1
3 3511 1 1 51 ARG HE H -3.395 -7.025 -6.273 1.00 . A A . 51 ARG HE 1 1
3 3512 1 1 51 ARG HG2 H -3.808 -4.267 -4.593 1.00 . A A . 51 ARG HG2 1 1
3 3513 1 1 51 ARG HG3 H -2.222 -4.890 -4.131 1.00 . A A . 51 ARG HG3 1 1
3 3514 1 1 51 ARG HH11 H -5.854 -5.202 -4.615 1.00 . A A . 51 ARG HH11 1 1
3 3515 1 1 51 ARG HH12 H -6.814 -4.956 -6.037 1.00 . A A . 51 ARG HH12 1 1
3 3516 1 1 51 ARG HH21 H -4.650 -6.709 -8.151 1.00 . A A . 51 ARG HH21 1 1
3 3517 1 1 51 ARG HH22 H -6.129 -5.815 -8.047 1.00 . A A . 51 ARG HH22 1 1
3 3518 1 1 51 ARG N N -1.480 -4.051 -1.369 1.00 . A A . 51 ARG N 1 1
3 3519 1 1 51 ARG NE N -4.035 -6.524 -5.726 1.00 . A A . 51 ARG NE 1 1
3 3520 1 1 51 ARG NH1 N -6.001 -5.337 -5.595 1.00 . A A . 51 ARG NH1 1 1
3 3521 1 1 51 ARG NH2 N -5.314 -6.195 -7.609 1.00 . A A . 51 ARG NH2 1 1
3 3522 1 1 51 ARG O O -3.844 -3.210 0.139 1.00 . A A . 51 ARG O 1 1
3 3523 1 1 52 TYR C C -5.434 0.341 -1.108 1.00 . A A . 52 TYR C 1 1
3 3524 1 1 52 TYR CA C -4.471 -0.553 -0.333 1.00 . A A . 52 TYR CA 1 1
3 3525 1 1 52 TYR CB C -3.501 0.306 0.480 1.00 . A A . 52 TYR CB 1 1
3 3526 1 1 52 TYR CD1 C -5.119 1.249 2.175 1.00 . A A . 52 TYR CD1 1 1
3 3527 1 1 52 TYR CD2 C -3.841 2.778 0.868 1.00 . A A . 52 TYR CD2 1 1
3 3528 1 1 52 TYR CE1 C -5.730 2.305 2.823 1.00 . A A . 52 TYR CE1 1 1
3 3529 1 1 52 TYR CE2 C -4.445 3.841 1.512 1.00 . A A . 52 TYR CE2 1 1
3 3530 1 1 52 TYR CG C -4.166 1.466 1.187 1.00 . A A . 52 TYR CG 1 1
3 3531 1 1 52 TYR CZ C -5.389 3.599 2.488 1.00 . A A . 52 TYR CZ 1 1
3 3532 1 1 52 TYR H H -3.420 -1.079 -2.092 1.00 . A A . 52 TYR H 1 1
3 3533 1 1 52 TYR HA H -5.041 -1.173 0.344 1.00 . A A . 52 TYR HA 1 1
3 3534 1 1 52 TYR HB2 H -3.026 -0.309 1.228 1.00 . A A . 52 TYR HB2 1 1
3 3535 1 1 52 TYR HB3 H -2.747 0.709 -0.181 1.00 . A A . 52 TYR HB3 1 1
3 3536 1 1 52 TYR HD1 H -5.383 0.234 2.435 1.00 . A A . 52 TYR HD1 1 1
3 3537 1 1 52 TYR HD2 H -3.101 2.965 0.103 1.00 . A A . 52 TYR HD2 1 1
3 3538 1 1 52 TYR HE1 H -6.468 2.116 3.588 1.00 . A A . 52 TYR HE1 1 1
3 3539 1 1 52 TYR HE2 H -4.179 4.855 1.250 1.00 . A A . 52 TYR HE2 1 1
3 3540 1 1 52 TYR HH H -6.278 4.375 4.006 1.00 . A A . 52 TYR HH 1 1
3 3541 1 1 52 TYR N N -3.735 -1.432 -1.234 1.00 . A A . 52 TYR N 1 1
3 3542 1 1 52 TYR O O -5.131 0.784 -2.216 1.00 . A A . 52 TYR O 1 1
3 3543 1 1 52 TYR OH O -5.994 4.654 3.132 1.00 . A A . 52 TYR OH 1 1
3 3544 1 1 53 ALA C C -7.825 2.727 -0.352 1.00 . A A . 53 ALA C 1 1
3 3545 1 1 53 ALA CA C -7.601 1.447 -1.150 1.00 . A A . 53 ALA CA 1 1
3 3546 1 1 53 ALA CB C -8.908 0.683 -1.304 1.00 . A A . 53 ALA CB 1 1
3 3547 1 1 53 ALA H H -6.778 0.222 0.367 1.00 . A A . 53 ALA H 1 1
3 3548 1 1 53 ALA HA H -7.246 1.707 -2.137 1.00 . A A . 53 ALA HA 1 1
3 3549 1 1 53 ALA HB1 H -9.678 1.169 -0.722 1.00 . A A . 53 ALA HB1 1 1
3 3550 1 1 53 ALA HB2 H -9.196 0.671 -2.344 1.00 . A A . 53 ALA HB2 1 1
3 3551 1 1 53 ALA HB3 H -8.776 -0.329 -0.954 1.00 . A A . 53 ALA HB3 1 1
3 3552 1 1 53 ALA N N -6.594 0.604 -0.517 1.00 . A A . 53 ALA N 1 1
3 3553 1 1 53 ALA O O -8.600 2.764 0.604 1.00 . A A . 53 ALA O 1 1
3 3554 1 1 54 PRO C C -8.590 5.768 -0.324 1.00 . A A . 54 PRO C 1 1
3 3555 1 1 54 PRO CA C -7.237 5.105 -0.087 1.00 . A A . 54 PRO CA 1 1
3 3556 1 1 54 PRO CB C -6.119 5.926 -0.733 1.00 . A A . 54 PRO CB 1 1
3 3557 1 1 54 PRO CD C -6.189 3.832 -1.883 1.00 . A A . 54 PRO CD 1 1
3 3558 1 1 54 PRO CG C -5.911 5.298 -2.068 1.00 . A A . 54 PRO CG 1 1
3 3559 1 1 54 PRO HA H -7.059 5.024 0.976 1.00 . A A . 54 PRO HA 1 1
3 3560 1 1 54 PRO HB2 H -6.432 6.957 -0.826 1.00 . A A . 54 PRO HB2 1 1
3 3561 1 1 54 PRO HB3 H -5.228 5.868 -0.127 1.00 . A A . 54 PRO HB3 1 1
3 3562 1 1 54 PRO HD2 H -6.642 3.418 -2.772 1.00 . A A . 54 PRO HD2 1 1
3 3563 1 1 54 PRO HD3 H -5.279 3.303 -1.640 1.00 . A A . 54 PRO HD3 1 1
3 3564 1 1 54 PRO HG2 H -6.597 5.722 -2.785 1.00 . A A . 54 PRO HG2 1 1
3 3565 1 1 54 PRO HG3 H -4.890 5.448 -2.389 1.00 . A A . 54 PRO HG3 1 1
3 3566 1 1 54 PRO N N -7.131 3.803 -0.751 1.00 . A A . 54 PRO N 1 1
3 3567 1 1 54 PRO O O -9.161 5.667 -1.410 1.00 . A A . 54 PRO O 1 1
3 3568 1 1 55 THR C C -10.200 8.634 0.461 1.00 . A A . 55 THR C 1 1
3 3569 1 1 55 THR CA C -10.384 7.128 0.603 1.00 . A A . 55 THR CA 1 1
3 3570 1 1 55 THR CB C -11.264 6.842 1.834 1.00 . A A . 55 THR CB 1 1
3 3571 1 1 55 THR CG2 C -12.678 7.362 1.621 1.00 . A A . 55 THR CG2 1 1
3 3572 1 1 55 THR H H -8.595 6.493 1.539 1.00 . A A . 55 THR H 1 1
3 3573 1 1 55 THR HA H -10.894 6.753 -0.273 1.00 . A A . 55 THR HA 1 1
3 3574 1 1 55 THR HB H -10.836 7.347 2.689 1.00 . A A . 55 THR HB 1 1
3 3575 1 1 55 THR HG1 H -11.149 5.278 3.029 1.00 . A A . 55 THR HG1 1 1
3 3576 1 1 55 THR HG21 H -13.339 6.533 1.419 1.00 . A A . 55 THR HG21 1 1
3 3577 1 1 55 THR HG22 H -12.688 8.044 0.784 1.00 . A A . 55 THR HG22 1 1
3 3578 1 1 55 THR HG23 H -13.009 7.878 2.510 1.00 . A A . 55 THR HG23 1 1
3 3579 1 1 55 THR N N -9.098 6.448 0.700 1.00 . A A . 55 THR N 1 1
3 3580 1 1 55 THR O O -11.088 9.333 -0.027 1.00 . A A . 55 THR O 1 1
3 3581 1 1 55 THR OG1 O -11.301 5.435 2.094 1.00 . A A . 55 THR OG1 1 1
3 3582 1 1 56 GLU C C -7.427 10.793 0.080 1.00 . A A . 56 GLU C 1 1
3 3583 1 1 56 GLU CA C -8.745 10.553 0.811 1.00 . A A . 56 GLU CA 1 1
3 3584 1 1 56 GLU CB C -8.682 11.163 2.213 1.00 . A A . 56 GLU CB 1 1
3 3585 1 1 56 GLU CD C -11.011 10.517 2.949 1.00 . A A . 56 GLU CD 1 1
3 3586 1 1 56 GLU CG C -10.027 11.650 2.726 1.00 . A A . 56 GLU CG 1 1
3 3587 1 1 56 GLU H H -8.375 8.520 1.270 1.00 . A A . 56 GLU H 1 1
3 3588 1 1 56 GLU HA H -9.541 11.028 0.258 1.00 . A A . 56 GLU HA 1 1
3 3589 1 1 56 GLU HB2 H -8.305 10.419 2.899 1.00 . A A . 56 GLU HB2 1 1
3 3590 1 1 56 GLU HB3 H -8.002 12.002 2.197 1.00 . A A . 56 GLU HB3 1 1
3 3591 1 1 56 GLU HG2 H -9.876 12.164 3.663 1.00 . A A . 56 GLU HG2 1 1
3 3592 1 1 56 GLU HG3 H -10.447 12.335 2.004 1.00 . A A . 56 GLU HG3 1 1
3 3593 1 1 56 GLU N N -9.043 9.128 0.891 1.00 . A A . 56 GLU N 1 1
3 3594 1 1 56 GLU O O -6.588 9.898 -0.022 1.00 . A A . 56 GLU O 1 1
3 3595 1 1 56 GLU OE1 O -10.697 9.608 3.746 1.00 . A A . 56 GLU OE1 1 1
3 3596 1 1 56 GLU OE2 O -12.093 10.540 2.327 1.00 . A A . 56 GLU OE2 1 1
3 3597 1 1 57 LYS C C -5.017 13.007 -0.211 1.00 . A A . 57 LYS C 1 1
3 3598 1 1 57 LYS CA C -6.037 12.369 -1.148 1.00 . A A . 57 LYS CA 1 1
3 3599 1 1 57 LYS CB C -6.365 13.330 -2.293 1.00 . A A . 57 LYS CB 1 1
3 3600 1 1 57 LYS CD C -7.813 15.303 -2.859 1.00 . A A . 57 LYS CD 1 1
3 3601 1 1 57 LYS CE C -8.478 16.562 -2.323 1.00 . A A . 57 LYS CE 1 1
3 3602 1 1 57 LYS CG C -6.894 14.675 -1.825 1.00 . A A . 57 LYS CG 1 1
3 3603 1 1 57 LYS H H -7.957 12.680 -0.313 1.00 . A A . 57 LYS H 1 1
3 3604 1 1 57 LYS HA H -5.614 11.465 -1.559 1.00 . A A . 57 LYS HA 1 1
3 3605 1 1 57 LYS HB2 H -5.469 13.501 -2.872 1.00 . A A . 57 LYS HB2 1 1
3 3606 1 1 57 LYS HB3 H -7.112 12.875 -2.927 1.00 . A A . 57 LYS HB3 1 1
3 3607 1 1 57 LYS HD2 H -7.235 15.560 -3.734 1.00 . A A . 57 LYS HD2 1 1
3 3608 1 1 57 LYS HD3 H -8.579 14.589 -3.128 1.00 . A A . 57 LYS HD3 1 1
3 3609 1 1 57 LYS HE2 H -7.730 17.170 -1.838 1.00 . A A . 57 LYS HE2 1 1
3 3610 1 1 57 LYS HE3 H -8.905 17.108 -3.151 1.00 . A A . 57 LYS HE3 1 1
3 3611 1 1 57 LYS HG2 H -7.444 14.536 -0.907 1.00 . A A . 57 LYS HG2 1 1
3 3612 1 1 57 LYS HG3 H -6.059 15.339 -1.650 1.00 . A A . 57 LYS HG3 1 1
3 3613 1 1 57 LYS HZ1 H -10.444 16.046 -1.844 1.00 . A A . 57 LYS HZ1 1 1
3 3614 1 1 57 LYS HZ2 H -9.704 17.053 -0.704 1.00 . A A . 57 LYS HZ2 1 1
3 3615 1 1 57 LYS HZ3 H -9.292 15.414 -0.779 1.00 . A A . 57 LYS HZ3 1 1
3 3616 1 1 57 LYS N N -7.252 12.009 -0.427 1.00 . A A . 57 LYS N 1 1
3 3617 1 1 57 LYS NZ N -9.555 16.246 -1.343 1.00 . A A . 57 LYS NZ 1 1
3 3618 1 1 57 LYS O O -5.334 13.943 0.522 1.00 . A A . 57 LYS O 1 1
3 3619 1 1 58 GLY C C -1.666 12.006 0.915 1.00 . A A . 58 GLY C 1 1
3 3620 1 1 58 GLY CA C -2.743 13.029 0.610 1.00 . A A . 58 GLY CA 1 1
3 3621 1 1 58 GLY H H -3.595 11.749 -0.846 1.00 . A A . 58 GLY H 1 1
3 3622 1 1 58 GLY HA2 H -2.290 13.876 0.117 1.00 . A A . 58 GLY HA2 1 1
3 3623 1 1 58 GLY HA3 H -3.183 13.359 1.539 1.00 . A A . 58 GLY HA3 1 1
3 3624 1 1 58 GLY N N -3.790 12.495 -0.241 1.00 . A A . 58 GLY N 1 1
3 3625 1 1 58 GLY O O -1.789 10.836 0.548 1.00 . A A . 58 GLY O 1 1
3 3626 1 1 59 LEU C C 0.111 10.644 3.096 1.00 . A A . 59 LEU C 1 1
3 3627 1 1 59 LEU CA C 0.496 11.560 1.940 1.00 . A A . 59 LEU CA 1 1
3 3628 1 1 59 LEU CB C 1.733 12.379 2.313 1.00 . A A . 59 LEU CB 1 1
3 3629 1 1 59 LEU CD1 C 3.318 11.499 0.582 1.00 . A A . 59 LEU CD1 1 1
3 3630 1 1 59 LEU CD2 C 4.209 12.527 2.681 1.00 . A A . 59 LEU CD2 1 1
3 3631 1 1 59 LEU CG C 3.084 11.704 2.071 1.00 . A A . 59 LEU CG 1 1
3 3632 1 1 59 LEU H H -0.567 13.388 1.851 1.00 . A A . 59 LEU H 1 1
3 3633 1 1 59 LEU HA H 0.724 10.954 1.076 1.00 . A A . 59 LEU HA 1 1
3 3634 1 1 59 LEU HB2 H 1.712 13.292 1.738 1.00 . A A . 59 LEU HB2 1 1
3 3635 1 1 59 LEU HB3 H 1.665 12.617 3.365 1.00 . A A . 59 LEU HB3 1 1
3 3636 1 1 59 LEU HD11 H 2.806 10.606 0.257 1.00 . A A . 59 LEU HD11 1 1
3 3637 1 1 59 LEU HD12 H 4.377 11.394 0.396 1.00 . A A . 59 LEU HD12 1 1
3 3638 1 1 59 LEU HD13 H 2.939 12.351 0.038 1.00 . A A . 59 LEU HD13 1 1
3 3639 1 1 59 LEU HD21 H 4.789 11.905 3.346 1.00 . A A . 59 LEU HD21 1 1
3 3640 1 1 59 LEU HD22 H 3.789 13.354 3.237 1.00 . A A . 59 LEU HD22 1 1
3 3641 1 1 59 LEU HD23 H 4.844 12.907 1.895 1.00 . A A . 59 LEU HD23 1 1
3 3642 1 1 59 LEU HG H 3.084 10.732 2.545 1.00 . A A . 59 LEU HG 1 1
3 3643 1 1 59 LEU N N -0.608 12.446 1.586 1.00 . A A . 59 LEU N 1 1
3 3644 1 1 59 LEU O O -0.172 11.106 4.202 1.00 . A A . 59 LEU O 1 1
3 3645 1 1 60 HIS C C 0.997 7.617 4.341 1.00 . A A . 60 HIS C 1 1
3 3646 1 1 60 HIS CA C -0.245 8.358 3.854 1.00 . A A . 60 HIS CA 1 1
3 3647 1 1 60 HIS CB C -1.265 7.360 3.304 1.00 . A A . 60 HIS CB 1 1
3 3648 1 1 60 HIS CD2 C -3.809 7.859 3.404 1.00 . A A . 60 HIS CD2 1 1
3 3649 1 1 60 HIS CE1 C -3.926 9.267 1.728 1.00 . A A . 60 HIS CE1 1 1
3 3650 1 1 60 HIS CG C -2.561 7.992 2.897 1.00 . A A . 60 HIS CG 1 1
3 3651 1 1 60 HIS H H 0.337 9.033 1.934 1.00 . A A . 60 HIS H 1 1
3 3652 1 1 60 HIS HA H -0.683 8.886 4.687 1.00 . A A . 60 HIS HA 1 1
3 3653 1 1 60 HIS HB2 H -0.849 6.871 2.437 1.00 . A A . 60 HIS HB2 1 1
3 3654 1 1 60 HIS HB3 H -1.480 6.620 4.062 1.00 . A A . 60 HIS HB3 1 1
3 3655 1 1 60 HIS HD1 H -1.932 9.183 1.277 1.00 . A A . 60 HIS HD1 1 1
3 3656 1 1 60 HIS HD2 H -4.099 7.237 4.240 1.00 . A A . 60 HIS HD2 1 1
3 3657 1 1 60 HIS HE1 H -4.307 9.960 0.993 1.00 . A A . 60 HIS HE1 1 1
3 3658 1 1 60 HIS HE2 H -5.584 8.835 2.850 1.00 . A A . 60 HIS HE2 1 1
3 3659 1 1 60 HIS N N 0.103 9.340 2.834 1.00 . A A . 60 HIS N 1 1
3 3660 1 1 60 HIS ND1 N -2.668 8.880 1.848 1.00 . A A . 60 HIS ND1 1 1
3 3661 1 1 60 HIS NE2 N -4.639 8.661 2.660 1.00 . A A . 60 HIS NE2 1 1
3 3662 1 1 60 HIS O O 1.989 7.512 3.621 1.00 . A A . 60 HIS O 1 1
3 3663 1 1 61 GLN C C 1.729 4.891 6.275 1.00 . A A . 61 GLN C 1 1
3 3664 1 1 61 GLN CA C 2.053 6.376 6.149 1.00 . A A . 61 GLN CA 1 1
3 3665 1 1 61 GLN CB C 2.406 6.952 7.521 1.00 . A A . 61 GLN CB 1 1
3 3666 1 1 61 GLN CD C 4.886 7.434 7.532 1.00 . A A . 61 GLN CD 1 1
3 3667 1 1 61 GLN CG C 3.775 6.527 8.025 1.00 . A A . 61 GLN CG 1 1
3 3668 1 1 61 GLN H H 0.114 7.222 6.091 1.00 . A A . 61 GLN H 1 1
3 3669 1 1 61 GLN HA H 2.901 6.492 5.491 1.00 . A A . 61 GLN HA 1 1
3 3670 1 1 61 GLN HB2 H 2.386 8.030 7.462 1.00 . A A . 61 GLN HB2 1 1
3 3671 1 1 61 GLN HB3 H 1.666 6.625 8.237 1.00 . A A . 61 GLN HB3 1 1
3 3672 1 1 61 GLN HE21 H 5.512 7.722 9.397 1.00 . A A . 61 GLN HE21 1 1
3 3673 1 1 61 GLN HE22 H 6.409 8.541 8.169 1.00 . A A . 61 GLN HE22 1 1
3 3674 1 1 61 GLN HG2 H 3.769 6.546 9.105 1.00 . A A . 61 GLN HG2 1 1
3 3675 1 1 61 GLN HG3 H 3.973 5.522 7.685 1.00 . A A . 61 GLN HG3 1 1
3 3676 1 1 61 GLN N N 0.933 7.106 5.566 1.00 . A A . 61 GLN N 1 1
3 3677 1 1 61 GLN NE2 N 5.683 7.952 8.459 1.00 . A A . 61 GLN NE2 1 1
3 3678 1 1 61 GLN O O 0.769 4.511 6.946 1.00 . A A . 61 GLN O 1 1
3 3679 1 1 61 GLN OE1 O 5.026 7.667 6.331 1.00 . A A . 61 GLN OE1 1 1
3 3680 1 1 62 MET C C 3.494 1.923 6.376 1.00 . A A . 62 MET C 1 1
3 3681 1 1 62 MET CA C 2.333 2.613 5.668 1.00 . A A . 62 MET CA 1 1
3 3682 1 1 62 MET CB C 2.181 2.057 4.251 1.00 . A A . 62 MET CB 1 1
3 3683 1 1 62 MET CE C 0.114 0.308 2.369 1.00 . A A . 62 MET CE 1 1
3 3684 1 1 62 MET CG C 2.190 0.539 4.190 1.00 . A A . 62 MET CG 1 1
3 3685 1 1 62 MET H H 3.283 4.420 5.109 1.00 . A A . 62 MET H 1 1
3 3686 1 1 62 MET HA H 1.425 2.422 6.220 1.00 . A A . 62 MET HA 1 1
3 3687 1 1 62 MET HB2 H 1.247 2.408 3.838 1.00 . A A . 62 MET HB2 1 1
3 3688 1 1 62 MET HB3 H 2.995 2.425 3.643 1.00 . A A . 62 MET HB3 1 1
3 3689 1 1 62 MET HE1 H -0.337 -0.342 1.634 1.00 . A A . 62 MET HE1 1 1
3 3690 1 1 62 MET HE2 H -0.379 0.173 3.320 1.00 . A A . 62 MET HE2 1 1
3 3691 1 1 62 MET HE3 H 0.010 1.336 2.052 1.00 . A A . 62 MET HE3 1 1
3 3692 1 1 62 MET HG2 H 3.161 0.184 4.503 1.00 . A A . 62 MET HG2 1 1
3 3693 1 1 62 MET HG3 H 1.437 0.161 4.866 1.00 . A A . 62 MET HG3 1 1
3 3694 1 1 62 MET N N 2.535 4.057 5.627 1.00 . A A . 62 MET N 1 1
3 3695 1 1 62 MET O O 4.633 1.972 5.914 1.00 . A A . 62 MET O 1 1
3 3696 1 1 62 MET SD S 1.852 -0.092 2.535 1.00 . A A . 62 MET SD 1 1
3 3697 1 1 63 GLY C C 4.045 -0.916 8.240 1.00 . A A . 63 GLY C 1 1
3 3698 1 1 63 GLY CA C 4.227 0.588 8.255 1.00 . A A . 63 GLY CA 1 1
3 3699 1 1 63 GLY H H 2.271 1.274 7.822 1.00 . A A . 63 GLY H 1 1
3 3700 1 1 63 GLY HA2 H 5.190 0.829 7.831 1.00 . A A . 63 GLY HA2 1 1
3 3701 1 1 63 GLY HA3 H 4.200 0.932 9.279 1.00 . A A . 63 GLY HA3 1 1
3 3702 1 1 63 GLY N N 3.197 1.279 7.501 1.00 . A A . 63 GLY N 1 1
3 3703 1 1 63 GLY O O 3.081 -1.437 8.802 1.00 . A A . 63 GLY O 1 1
3 3704 1 1 64 ILE C C 5.868 -3.721 8.500 1.00 . A A . 64 ILE C 1 1
3 3705 1 1 64 ILE CA C 4.909 -3.070 7.509 1.00 . A A . 64 ILE CA 1 1
3 3706 1 1 64 ILE CB C 5.242 -3.565 6.089 1.00 . A A . 64 ILE CB 1 1
3 3707 1 1 64 ILE CD1 C 2.884 -3.045 5.286 1.00 . A A . 64 ILE CD1 1 1
3 3708 1 1 64 ILE CG1 C 4.367 -2.851 5.058 1.00 . A A . 64 ILE CG1 1 1
3 3709 1 1 64 ILE CG2 C 5.057 -5.072 5.997 1.00 . A A . 64 ILE CG2 1 1
3 3710 1 1 64 ILE H H 5.717 -1.144 7.167 1.00 . A A . 64 ILE H 1 1
3 3711 1 1 64 ILE HA H 3.900 -3.374 7.747 1.00 . A A . 64 ILE HA 1 1
3 3712 1 1 64 ILE HB H 6.279 -3.341 5.888 1.00 . A A . 64 ILE HB 1 1
3 3713 1 1 64 ILE HD11 H 2.542 -2.353 6.042 1.00 . A A . 64 ILE HD11 1 1
3 3714 1 1 64 ILE HD12 H 2.351 -2.866 4.365 1.00 . A A . 64 ILE HD12 1 1
3 3715 1 1 64 ILE HD13 H 2.700 -4.057 5.617 1.00 . A A . 64 ILE HD13 1 1
3 3716 1 1 64 ILE HG12 H 4.571 -1.792 5.092 1.00 . A A . 64 ILE HG12 1 1
3 3717 1 1 64 ILE HG13 H 4.604 -3.227 4.073 1.00 . A A . 64 ILE HG13 1 1
3 3718 1 1 64 ILE HG21 H 5.109 -5.378 4.962 1.00 . A A . 64 ILE HG21 1 1
3 3719 1 1 64 ILE HG22 H 5.837 -5.565 6.556 1.00 . A A . 64 ILE HG22 1 1
3 3720 1 1 64 ILE HG23 H 4.095 -5.342 6.404 1.00 . A A . 64 ILE HG23 1 1
3 3721 1 1 64 ILE N N 4.972 -1.616 7.595 1.00 . A A . 64 ILE N 1 1
3 3722 1 1 64 ILE O O 6.871 -3.126 8.894 1.00 . A A . 64 ILE O 1 1
3 3723 1 1 65 LYS C C 6.436 -7.166 9.484 1.00 . A A . 65 LYS C 1 1
3 3724 1 1 65 LYS CA C 6.386 -5.685 9.843 1.00 . A A . 65 LYS CA 1 1
3 3725 1 1 65 LYS CB C 5.855 -5.512 11.267 1.00 . A A . 65 LYS CB 1 1
3 3726 1 1 65 LYS CD C 7.713 -4.743 12.773 1.00 . A A . 65 LYS CD 1 1
3 3727 1 1 65 LYS CE C 8.369 -3.548 13.448 1.00 . A A . 65 LYS CE 1 1
3 3728 1 1 65 LYS CG C 6.467 -4.334 12.006 1.00 . A A . 65 LYS CG 1 1
3 3729 1 1 65 LYS H H 4.739 -5.371 8.550 1.00 . A A . 65 LYS H 1 1
3 3730 1 1 65 LYS HA H 7.385 -5.280 9.789 1.00 . A A . 65 LYS HA 1 1
3 3731 1 1 65 LYS HB2 H 4.786 -5.367 11.225 1.00 . A A . 65 LYS HB2 1 1
3 3732 1 1 65 LYS HB3 H 6.066 -6.411 11.829 1.00 . A A . 65 LYS HB3 1 1
3 3733 1 1 65 LYS HD2 H 7.440 -5.464 13.529 1.00 . A A . 65 LYS HD2 1 1
3 3734 1 1 65 LYS HD3 H 8.418 -5.189 12.085 1.00 . A A . 65 LYS HD3 1 1
3 3735 1 1 65 LYS HE2 H 9.044 -3.081 12.747 1.00 . A A . 65 LYS HE2 1 1
3 3736 1 1 65 LYS HE3 H 7.600 -2.844 13.730 1.00 . A A . 65 LYS HE3 1 1
3 3737 1 1 65 LYS HG2 H 6.732 -3.570 11.290 1.00 . A A . 65 LYS HG2 1 1
3 3738 1 1 65 LYS HG3 H 5.739 -3.941 12.702 1.00 . A A . 65 LYS HG3 1 1
3 3739 1 1 65 LYS HZ1 H 9.921 -4.572 14.401 1.00 . A A . 65 LYS HZ1 1 1
3 3740 1 1 65 LYS HZ2 H 8.509 -4.455 15.325 1.00 . A A . 65 LYS HZ2 1 1
3 3741 1 1 65 LYS HZ3 H 9.512 -3.105 15.139 1.00 . A A . 65 LYS HZ3 1 1
3 3742 1 1 65 LYS N N 5.553 -4.949 8.900 1.00 . A A . 65 LYS N 1 1
3 3743 1 1 65 LYS NZ N 9.131 -3.948 14.663 1.00 . A A . 65 LYS NZ 1 1
3 3744 1 1 65 LYS O O 5.549 -7.680 8.801 1.00 . A A . 65 LYS O 1 1
3 3745 1 1 66 TYR C C 8.104 -10.015 10.925 1.00 . A A . 66 TYR C 1 1
3 3746 1 1 66 TYR CA C 7.643 -9.271 9.675 1.00 . A A . 66 TYR CA 1 1
3 3747 1 1 66 TYR CB C 8.649 -9.480 8.542 1.00 . A A . 66 TYR CB 1 1
3 3748 1 1 66 TYR CD1 C 8.126 -11.711 7.481 1.00 . A A . 66 TYR CD1 1 1
3 3749 1 1 66 TYR CD2 C 10.096 -11.533 8.811 1.00 . A A . 66 TYR CD2 1 1
3 3750 1 1 66 TYR CE1 C 8.408 -13.040 7.232 1.00 . A A . 66 TYR CE1 1 1
3 3751 1 1 66 TYR CE2 C 10.387 -12.861 8.566 1.00 . A A . 66 TYR CE2 1 1
3 3752 1 1 66 TYR CG C 8.963 -10.935 8.273 1.00 . A A . 66 TYR CG 1 1
3 3753 1 1 66 TYR CZ C 9.540 -13.610 7.776 1.00 . A A . 66 TYR CZ 1 1
3 3754 1 1 66 TYR H H 8.152 -7.383 10.486 1.00 . A A . 66 TYR H 1 1
3 3755 1 1 66 TYR HA H 6.684 -9.664 9.369 1.00 . A A . 66 TYR HA 1 1
3 3756 1 1 66 TYR HB2 H 8.253 -9.053 7.634 1.00 . A A . 66 TYR HB2 1 1
3 3757 1 1 66 TYR HB3 H 9.574 -8.982 8.795 1.00 . A A . 66 TYR HB3 1 1
3 3758 1 1 66 TYR HD1 H 7.240 -11.261 7.055 1.00 . A A . 66 TYR HD1 1 1
3 3759 1 1 66 TYR HD2 H 10.757 -10.943 9.429 1.00 . A A . 66 TYR HD2 1 1
3 3760 1 1 66 TYR HE1 H 7.745 -13.627 6.613 1.00 . A A . 66 TYR HE1 1 1
3 3761 1 1 66 TYR HE2 H 11.273 -13.308 8.993 1.00 . A A . 66 TYR HE2 1 1
3 3762 1 1 66 TYR HH H 10.586 -15.199 8.054 1.00 . A A . 66 TYR HH 1 1
3 3763 1 1 66 TYR N N 7.477 -7.848 9.948 1.00 . A A . 66 TYR N 1 1
3 3764 1 1 66 TYR O O 9.257 -9.899 11.340 1.00 . A A . 66 TYR O 1 1
3 3765 1 1 66 TYR OH O 9.825 -14.934 7.531 1.00 . A A . 66 TYR OH 1 1
3 3766 1 1 67 ASP C C 8.195 -10.669 13.760 1.00 . A A . 67 ASP C 1 1
3 3767 1 1 67 ASP CA C 7.508 -11.547 12.719 1.00 . A A . 67 ASP CA 1 1
3 3768 1 1 67 ASP CB C 8.399 -12.740 12.371 1.00 . A A . 67 ASP CB 1 1
3 3769 1 1 67 ASP CG C 8.209 -13.902 13.327 1.00 . A A . 67 ASP CG 1 1
3 3770 1 1 67 ASP H H 6.293 -10.833 11.139 1.00 . A A . 67 ASP H 1 1
3 3771 1 1 67 ASP HA H 6.579 -11.911 13.131 1.00 . A A . 67 ASP HA 1 1
3 3772 1 1 67 ASP HB2 H 8.164 -13.078 11.372 1.00 . A A . 67 ASP HB2 1 1
3 3773 1 1 67 ASP HB3 H 9.433 -12.432 12.409 1.00 . A A . 67 ASP HB3 1 1
3 3774 1 1 67 ASP N N 7.195 -10.781 11.518 1.00 . A A . 67 ASP N 1 1
3 3775 1 1 67 ASP O O 8.973 -11.154 14.580 1.00 . A A . 67 ASP O 1 1
3 3776 1 1 67 ASP OD1 O 8.114 -13.658 14.548 1.00 . A A . 67 ASP OD1 1 1
3 3777 1 1 67 ASP OD2 O 8.155 -15.056 12.853 1.00 . A A . 67 ASP OD2 1 1
3 3778 1 1 68 GLY C C 9.780 -7.826 14.135 1.00 . A A . 68 GLY C 1 1
3 3779 1 1 68 GLY CA C 8.502 -8.447 14.664 1.00 . A A . 68 GLY CA 1 1
3 3780 1 1 68 GLY H H 7.275 -9.041 13.044 1.00 . A A . 68 GLY H 1 1
3 3781 1 1 68 GLY HA2 H 7.794 -7.661 14.879 1.00 . A A . 68 GLY HA2 1 1
3 3782 1 1 68 GLY HA3 H 8.725 -8.978 15.578 1.00 . A A . 68 GLY HA3 1 1
3 3783 1 1 68 GLY N N 7.903 -9.372 13.720 1.00 . A A . 68 GLY N 1 1
3 3784 1 1 68 GLY O O 10.768 -7.714 14.859 1.00 . A A . 68 GLY O 1 1
3 3785 1 1 69 ASN C C 10.514 -5.915 11.080 1.00 . A A . 69 ASN C 1 1
3 3786 1 1 69 ASN CA C 10.927 -6.811 12.244 1.00 . A A . 69 ASN CA 1 1
3 3787 1 1 69 ASN CB C 11.892 -7.892 11.752 1.00 . A A . 69 ASN CB 1 1
3 3788 1 1 69 ASN CG C 13.289 -7.353 11.512 1.00 . A A . 69 ASN CG 1 1
3 3789 1 1 69 ASN H H 8.941 -7.538 12.343 1.00 . A A . 69 ASN H 1 1
3 3790 1 1 69 ASN HA H 11.424 -6.209 12.988 1.00 . A A . 69 ASN HA 1 1
3 3791 1 1 69 ASN HB2 H 11.952 -8.676 12.493 1.00 . A A . 69 ASN HB2 1 1
3 3792 1 1 69 ASN HB3 H 11.521 -8.305 10.826 1.00 . A A . 69 ASN HB3 1 1
3 3793 1 1 69 ASN HD21 H 12.728 -6.610 9.755 1.00 . A A . 69 ASN HD21 1 1
3 3794 1 1 69 ASN HD22 H 14.379 -6.346 10.189 1.00 . A A . 69 ASN HD22 1 1
3 3795 1 1 69 ASN N N 9.760 -7.422 12.869 1.00 . A A . 69 ASN N 1 1
3 3796 1 1 69 ASN ND2 N 13.485 -6.704 10.370 1.00 . A A . 69 ASN ND2 1 1
3 3797 1 1 69 ASN O O 9.880 -6.369 10.127 1.00 . A A . 69 ASN O 1 1
3 3798 1 1 69 ASN OD1 O 14.182 -7.519 12.344 1.00 . A A . 69 ASN OD1 1 1
3 3799 1 1 70 HIS C C 11.132 -4.113 8.777 1.00 . A A . 70 HIS C 1 1
3 3800 1 1 70 HIS CA C 10.547 -3.679 10.118 1.00 . A A . 70 HIS CA 1 1
3 3801 1 1 70 HIS CB C 11.066 -2.290 10.488 1.00 . A A . 70 HIS CB 1 1
3 3802 1 1 70 HIS CD2 C 9.992 -0.955 12.436 1.00 . A A . 70 HIS CD2 1 1
3 3803 1 1 70 HIS CE1 C 8.205 -0.239 11.386 1.00 . A A . 70 HIS CE1 1 1
3 3804 1 1 70 HIS CG C 10.045 -1.431 11.170 1.00 . A A . 70 HIS CG 1 1
3 3805 1 1 70 HIS H H 11.383 -4.338 11.948 1.00 . A A . 70 HIS H 1 1
3 3806 1 1 70 HIS HA H 9.472 -3.641 10.031 1.00 . A A . 70 HIS HA 1 1
3 3807 1 1 70 HIS HB2 H 11.909 -2.394 11.155 1.00 . A A . 70 HIS HB2 1 1
3 3808 1 1 70 HIS HB3 H 11.384 -1.780 9.590 1.00 . A A . 70 HIS HB3 1 1
3 3809 1 1 70 HIS HD1 H 8.662 -1.141 9.607 1.00 . A A . 70 HIS HD1 1 1
3 3810 1 1 70 HIS HD2 H 10.721 -1.124 13.216 1.00 . A A . 70 HIS HD2 1 1
3 3811 1 1 70 HIS HE1 H 7.269 0.253 11.170 1.00 . A A . 70 HIS HE1 1 1
3 3812 1 1 70 HIS HE2 H 8.577 0.319 13.321 1.00 . A A . 70 HIS HE2 1 1
3 3813 1 1 70 HIS N N 10.879 -4.640 11.164 1.00 . A A . 70 HIS N 1 1
3 3814 1 1 70 HIS ND1 N 8.911 -0.966 10.538 1.00 . A A . 70 HIS ND1 1 1
3 3815 1 1 70 HIS NE2 N 8.839 -0.218 12.545 1.00 . A A . 70 HIS NE2 1 1
3 3816 1 1 70 HIS O O 12.317 -3.907 8.511 1.00 . A A . 70 HIS O 1 1
3 3817 1 1 71 ILE C C 11.670 -4.169 5.972 1.00 . A A . 71 ILE C 1 1
3 3818 1 1 71 ILE CA C 10.730 -5.176 6.626 1.00 . A A . 71 ILE CA 1 1
3 3819 1 1 71 ILE CB C 9.532 -5.425 5.691 1.00 . A A . 71 ILE CB 1 1
3 3820 1 1 71 ILE CD1 C 7.843 -4.166 4.262 1.00 . A A . 71 ILE CD1 1 1
3 3821 1 1 71 ILE CG1 C 8.750 -4.128 5.473 1.00 . A A . 71 ILE CG1 1 1
3 3822 1 1 71 ILE CG2 C 8.628 -6.505 6.265 1.00 . A A . 71 ILE CG2 1 1
3 3823 1 1 71 ILE H H 9.363 -4.849 8.208 1.00 . A A . 71 ILE H 1 1
3 3824 1 1 71 ILE HA H 11.257 -6.110 6.760 1.00 . A A . 71 ILE HA 1 1
3 3825 1 1 71 ILE HB H 9.910 -5.773 4.742 1.00 . A A . 71 ILE HB 1 1
3 3826 1 1 71 ILE HD11 H 8.328 -4.710 3.466 1.00 . A A . 71 ILE HD11 1 1
3 3827 1 1 71 ILE HD12 H 6.916 -4.655 4.521 1.00 . A A . 71 ILE HD12 1 1
3 3828 1 1 71 ILE HD13 H 7.638 -3.157 3.935 1.00 . A A . 71 ILE HD13 1 1
3 3829 1 1 71 ILE HG12 H 8.138 -3.934 6.339 1.00 . A A . 71 ILE HG12 1 1
3 3830 1 1 71 ILE HG13 H 9.448 -3.314 5.340 1.00 . A A . 71 ILE HG13 1 1
3 3831 1 1 71 ILE HG21 H 8.272 -7.139 5.466 1.00 . A A . 71 ILE HG21 1 1
3 3832 1 1 71 ILE HG22 H 9.183 -7.099 6.975 1.00 . A A . 71 ILE HG22 1 1
3 3833 1 1 71 ILE HG23 H 7.786 -6.045 6.761 1.00 . A A . 71 ILE HG23 1 1
3 3834 1 1 71 ILE N N 10.295 -4.714 7.938 1.00 . A A . 71 ILE N 1 1
3 3835 1 1 71 ILE O O 11.620 -2.969 6.243 1.00 . A A . 71 ILE O 1 1
3 3836 1 1 72 PRO C C 12.847 -2.917 3.349 1.00 . A A . 72 PRO C 1 1
3 3837 1 1 72 PRO CA C 13.515 -3.826 4.375 1.00 . A A . 72 PRO CA 1 1
3 3838 1 1 72 PRO CB C 14.423 -4.843 3.679 1.00 . A A . 72 PRO CB 1 1
3 3839 1 1 72 PRO CD C 12.664 -6.086 4.717 1.00 . A A . 72 PRO CD 1 1
3 3840 1 1 72 PRO CG C 13.578 -6.060 3.523 1.00 . A A . 72 PRO CG 1 1
3 3841 1 1 72 PRO HA H 14.100 -3.227 5.058 1.00 . A A . 72 PRO HA 1 1
3 3842 1 1 72 PRO HB2 H 14.736 -4.453 2.720 1.00 . A A . 72 PRO HB2 1 1
3 3843 1 1 72 PRO HB3 H 15.288 -5.040 4.294 1.00 . A A . 72 PRO HB3 1 1
3 3844 1 1 72 PRO HD2 H 11.701 -6.494 4.447 1.00 . A A . 72 PRO HD2 1 1
3 3845 1 1 72 PRO HD3 H 13.107 -6.659 5.518 1.00 . A A . 72 PRO HD3 1 1
3 3846 1 1 72 PRO HG2 H 13.002 -5.993 2.612 1.00 . A A . 72 PRO HG2 1 1
3 3847 1 1 72 PRO HG3 H 14.202 -6.941 3.510 1.00 . A A . 72 PRO HG3 1 1
3 3848 1 1 72 PRO N N 12.548 -4.666 5.089 1.00 . A A . 72 PRO N 1 1
3 3849 1 1 72 PRO O O 12.796 -3.237 2.162 1.00 . A A . 72 PRO O 1 1
3 3850 1 1 73 GLY C C 10.533 -0.112 3.594 1.00 . A A . 73 GLY C 1 1
3 3851 1 1 73 GLY CA C 11.680 -0.843 2.924 1.00 . A A . 73 GLY CA 1 1
3 3852 1 1 73 GLY H H 12.408 -1.578 4.771 1.00 . A A . 73 GLY H 1 1
3 3853 1 1 73 GLY HA2 H 12.405 -0.119 2.583 1.00 . A A . 73 GLY HA2 1 1
3 3854 1 1 73 GLY HA3 H 11.297 -1.383 2.070 1.00 . A A . 73 GLY HA3 1 1
3 3855 1 1 73 GLY N N 12.337 -1.781 3.815 1.00 . A A . 73 GLY N 1 1
3 3856 1 1 73 GLY O O 9.944 0.798 3.012 1.00 . A A . 73 GLY O 1 1
3 3857 1 1 74 SER C C 9.659 0.828 6.803 1.00 . A A . 74 SER C 1 1
3 3858 1 1 74 SER CA C 9.127 0.106 5.569 1.00 . A A . 74 SER CA 1 1
3 3859 1 1 74 SER CB C 8.100 -0.949 5.984 1.00 . A A . 74 SER CB 1 1
3 3860 1 1 74 SER H H 10.722 -1.245 5.231 1.00 . A A . 74 SER H 1 1
3 3861 1 1 74 SER HA H 8.649 0.827 4.923 1.00 . A A . 74 SER HA 1 1
3 3862 1 1 74 SER HB2 H 7.114 -0.511 5.975 1.00 . A A . 74 SER HB2 1 1
3 3863 1 1 74 SER HB3 H 8.135 -1.774 5.288 1.00 . A A . 74 SER HB3 1 1
3 3864 1 1 74 SER HG H 7.810 -0.986 7.921 1.00 . A A . 74 SER HG 1 1
3 3865 1 1 74 SER N N 10.215 -0.513 4.821 1.00 . A A . 74 SER N 1 1
3 3866 1 1 74 SER O O 10.732 0.517 7.322 1.00 . A A . 74 SER O 1 1
3 3867 1 1 74 SER OG O 8.370 -1.438 7.286 1.00 . A A . 74 SER OG 1 1
3 3868 1 1 75 PRO C C 7.795 2.867 5.320 1.00 . A A . 75 PRO C 1 1
3 3869 1 1 75 PRO CA C 7.614 2.196 6.677 1.00 . A A . 75 PRO CA 1 1
3 3870 1 1 75 PRO CB C 7.019 3.181 7.686 1.00 . A A . 75 PRO CB 1 1
3 3871 1 1 75 PRO CD C 9.213 2.640 8.464 1.00 . A A . 75 PRO CD 1 1
3 3872 1 1 75 PRO CG C 8.196 3.745 8.404 1.00 . A A . 75 PRO CG 1 1
3 3873 1 1 75 PRO HA H 6.956 1.345 6.572 1.00 . A A . 75 PRO HA 1 1
3 3874 1 1 75 PRO HB2 H 6.469 3.950 7.161 1.00 . A A . 75 PRO HB2 1 1
3 3875 1 1 75 PRO HB3 H 6.359 2.657 8.361 1.00 . A A . 75 PRO HB3 1 1
3 3876 1 1 75 PRO HD2 H 10.213 3.042 8.392 1.00 . A A . 75 PRO HD2 1 1
3 3877 1 1 75 PRO HD3 H 9.098 2.070 9.375 1.00 . A A . 75 PRO HD3 1 1
3 3878 1 1 75 PRO HG2 H 8.590 4.588 7.857 1.00 . A A . 75 PRO HG2 1 1
3 3879 1 1 75 PRO HG3 H 7.909 4.044 9.401 1.00 . A A . 75 PRO HG3 1 1
3 3880 1 1 75 PRO N N 8.892 1.816 7.286 1.00 . A A . 75 PRO N 1 1
3 3881 1 1 75 PRO O O 8.918 3.029 4.841 1.00 . A A . 75 PRO O 1 1
3 3882 1 1 76 LEU C C 5.521 4.837 3.224 1.00 . A A . 76 LEU C 1 1
3 3883 1 1 76 LEU CA C 6.721 3.912 3.402 1.00 . A A . 76 LEU CA 1 1
3 3884 1 1 76 LEU CB C 6.743 2.868 2.284 1.00 . A A . 76 LEU CB 1 1
3 3885 1 1 76 LEU CD1 C 4.436 2.530 1.365 1.00 . A A . 76 LEU CD1 1 1
3 3886 1 1 76 LEU CD2 C 5.954 0.567 1.678 1.00 . A A . 76 LEU CD2 1 1
3 3887 1 1 76 LEU CG C 5.540 1.927 2.220 1.00 . A A . 76 LEU CG 1 1
3 3888 1 1 76 LEU H H 5.818 3.100 5.136 1.00 . A A . 76 LEU H 1 1
3 3889 1 1 76 LEU HA H 7.624 4.500 3.352 1.00 . A A . 76 LEU HA 1 1
3 3890 1 1 76 LEU HB2 H 6.803 3.392 1.343 1.00 . A A . 76 LEU HB2 1 1
3 3891 1 1 76 LEU HB3 H 7.630 2.264 2.415 1.00 . A A . 76 LEU HB3 1 1
3 3892 1 1 76 LEU HD11 H 3.488 2.093 1.641 1.00 . A A . 76 LEU HD11 1 1
3 3893 1 1 76 LEU HD12 H 4.637 2.327 0.323 1.00 . A A . 76 LEU HD12 1 1
3 3894 1 1 76 LEU HD13 H 4.401 3.598 1.524 1.00 . A A . 76 LEU HD13 1 1
3 3895 1 1 76 LEU HD21 H 5.155 0.161 1.075 1.00 . A A . 76 LEU HD21 1 1
3 3896 1 1 76 LEU HD22 H 6.158 -0.102 2.502 1.00 . A A . 76 LEU HD22 1 1
3 3897 1 1 76 LEU HD23 H 6.842 0.675 1.074 1.00 . A A . 76 LEU HD23 1 1
3 3898 1 1 76 LEU HG H 5.148 1.785 3.218 1.00 . A A . 76 LEU HG 1 1
3 3899 1 1 76 LEU N N 6.684 3.257 4.705 1.00 . A A . 76 LEU N 1 1
3 3900 1 1 76 LEU O O 4.427 4.550 3.708 1.00 . A A . 76 LEU O 1 1
3 3901 1 1 77 GLN C C 4.374 7.034 0.791 1.00 . A A . 77 GLN C 1 1
3 3902 1 1 77 GLN CA C 4.671 6.914 2.282 1.00 . A A . 77 GLN CA 1 1
3 3903 1 1 77 GLN CB C 5.056 8.281 2.850 1.00 . A A . 77 GLN CB 1 1
3 3904 1 1 77 GLN CD C 6.941 9.821 3.526 1.00 . A A . 77 GLN CD 1 1
3 3905 1 1 77 GLN CG C 6.540 8.592 2.735 1.00 . A A . 77 GLN CG 1 1
3 3906 1 1 77 GLN H H 6.629 6.120 2.165 1.00 . A A . 77 GLN H 1 1
3 3907 1 1 77 GLN HA H 3.783 6.563 2.786 1.00 . A A . 77 GLN HA 1 1
3 3908 1 1 77 GLN HB2 H 4.508 9.045 2.318 1.00 . A A . 77 GLN HB2 1 1
3 3909 1 1 77 GLN HB3 H 4.783 8.314 3.894 1.00 . A A . 77 GLN HB3 1 1
3 3910 1 1 77 GLN HE21 H 8.351 10.249 2.191 1.00 . A A . 77 GLN HE21 1 1
3 3911 1 1 77 GLN HE22 H 8.217 11.345 3.520 1.00 . A A . 77 GLN HE22 1 1
3 3912 1 1 77 GLN HG2 H 7.101 7.746 3.105 1.00 . A A . 77 GLN HG2 1 1
3 3913 1 1 77 GLN HG3 H 6.781 8.755 1.696 1.00 . A A . 77 GLN HG3 1 1
3 3914 1 1 77 GLN N N 5.735 5.947 2.525 1.00 . A A . 77 GLN N 1 1
3 3915 1 1 77 GLN NE2 N 7.938 10.545 3.030 1.00 . A A . 77 GLN NE2 1 1
3 3916 1 1 77 GLN O O 5.247 6.804 -0.046 1.00 . A A . 77 GLN O 1 1
3 3917 1 1 77 GLN OE1 O 6.363 10.117 4.572 1.00 . A A . 77 GLN OE1 1 1
3 3918 1 1 78 PHE C C 1.588 8.555 -1.049 1.00 . A A . 78 PHE C 1 1
3 3919 1 1 78 PHE CA C 2.725 7.545 -0.924 1.00 . A A . 78 PHE CA 1 1
3 3920 1 1 78 PHE CB C 2.288 6.195 -1.497 1.00 . A A . 78 PHE CB 1 1
3 3921 1 1 78 PHE CD1 C 1.661 4.823 0.509 1.00 . A A . 78 PHE CD1 1 1
3 3922 1 1 78 PHE CD2 C -0.064 5.474 -1.003 1.00 . A A . 78 PHE CD2 1 1
3 3923 1 1 78 PHE CE1 C 0.731 4.168 1.294 1.00 . A A . 78 PHE CE1 1 1
3 3924 1 1 78 PHE CE2 C -0.999 4.821 -0.222 1.00 . A A . 78 PHE CE2 1 1
3 3925 1 1 78 PHE CG C 1.274 5.483 -0.646 1.00 . A A . 78 PHE CG 1 1
3 3926 1 1 78 PHE CZ C -0.601 4.166 0.927 1.00 . A A . 78 PHE CZ 1 1
3 3927 1 1 78 PHE H H 2.486 7.565 1.179 1.00 . A A . 78 PHE H 1 1
3 3928 1 1 78 PHE HA H 3.574 7.905 -1.484 1.00 . A A . 78 PHE HA 1 1
3 3929 1 1 78 PHE HB2 H 1.852 6.350 -2.472 1.00 . A A . 78 PHE HB2 1 1
3 3930 1 1 78 PHE HB3 H 3.152 5.555 -1.591 1.00 . A A . 78 PHE HB3 1 1
3 3931 1 1 78 PHE HD1 H 2.703 4.824 0.797 1.00 . A A . 78 PHE HD1 1 1
3 3932 1 1 78 PHE HD2 H -0.377 5.985 -1.902 1.00 . A A . 78 PHE HD2 1 1
3 3933 1 1 78 PHE HE1 H 1.046 3.657 2.191 1.00 . A A . 78 PHE HE1 1 1
3 3934 1 1 78 PHE HE2 H -2.040 4.821 -0.511 1.00 . A A . 78 PHE HE2 1 1
3 3935 1 1 78 PHE HZ H -1.329 3.655 1.539 1.00 . A A . 78 PHE HZ 1 1
3 3936 1 1 78 PHE N N 3.137 7.396 0.466 1.00 . A A . 78 PHE N 1 1
3 3937 1 1 78 PHE O O 0.631 8.527 -0.276 1.00 . A A . 78 PHE O 1 1
3 3938 1 1 79 TYR C C -0.468 9.915 -3.081 1.00 . A A . 79 TYR C 1 1
3 3939 1 1 79 TYR CA C 0.687 10.468 -2.252 1.00 . A A . 79 TYR CA 1 1
3 3940 1 1 79 TYR CB C 1.300 11.680 -2.956 1.00 . A A . 79 TYR CB 1 1
3 3941 1 1 79 TYR CD1 C 0.310 13.521 -1.538 1.00 . A A . 79 TYR CD1 1 1
3 3942 1 1 79 TYR CD2 C -0.089 13.573 -3.888 1.00 . A A . 79 TYR CD2 1 1
3 3943 1 1 79 TYR CE1 C -0.427 14.679 -1.383 1.00 . A A . 79 TYR CE1 1 1
3 3944 1 1 79 TYR CE2 C -0.826 14.732 -3.742 1.00 . A A . 79 TYR CE2 1 1
3 3945 1 1 79 TYR CG C 0.492 12.948 -2.791 1.00 . A A . 79 TYR CG 1 1
3 3946 1 1 79 TYR CZ C -0.992 15.281 -2.487 1.00 . A A . 79 TYR CZ 1 1
3 3947 1 1 79 TYR H H 2.489 9.419 -2.611 1.00 . A A . 79 TYR H 1 1
3 3948 1 1 79 TYR HA H 0.308 10.777 -1.289 1.00 . A A . 79 TYR HA 1 1
3 3949 1 1 79 TYR HB2 H 2.285 11.861 -2.555 1.00 . A A . 79 TYR HB2 1 1
3 3950 1 1 79 TYR HB3 H 1.379 11.472 -4.013 1.00 . A A . 79 TYR HB3 1 1
3 3951 1 1 79 TYR HD1 H 0.755 13.048 -0.675 1.00 . A A . 79 TYR HD1 1 1
3 3952 1 1 79 TYR HD2 H 0.043 13.140 -4.869 1.00 . A A . 79 TYR HD2 1 1
3 3953 1 1 79 TYR HE1 H -0.557 15.110 -0.401 1.00 . A A . 79 TYR HE1 1 1
3 3954 1 1 79 TYR HE2 H -1.270 15.203 -4.606 1.00 . A A . 79 TYR HE2 1 1
3 3955 1 1 79 TYR HH H -1.197 17.189 -2.605 1.00 . A A . 79 TYR HH 1 1
3 3956 1 1 79 TYR N N 1.702 9.447 -2.027 1.00 . A A . 79 TYR N 1 1
3 3957 1 1 79 TYR O O -0.258 9.189 -4.053 1.00 . A A . 79 TYR O 1 1
3 3958 1 1 79 TYR OH O -1.728 16.435 -2.338 1.00 . A A . 79 TYR OH 1 1
3 3959 1 1 80 VAL C C -3.597 10.966 -4.077 1.00 . A A . 80 VAL C 1 1
3 3960 1 1 80 VAL CA C -2.879 9.805 -3.397 1.00 . A A . 80 VAL CA 1 1
3 3961 1 1 80 VAL CB C -3.860 9.097 -2.444 1.00 . A A . 80 VAL CB 1 1
3 3962 1 1 80 VAL CG1 C -5.134 8.710 -3.179 1.00 . A A . 80 VAL CG1 1 1
3 3963 1 1 80 VAL CG2 C -3.205 7.876 -1.816 1.00 . A A . 80 VAL CG2 1 1
3 3964 1 1 80 VAL H H -1.793 10.846 -1.908 1.00 . A A . 80 VAL H 1 1
3 3965 1 1 80 VAL HA H -2.568 9.096 -4.150 1.00 . A A . 80 VAL HA 1 1
3 3966 1 1 80 VAL HB H -4.122 9.786 -1.653 1.00 . A A . 80 VAL HB 1 1
3 3967 1 1 80 VAL HG11 H -5.897 9.453 -2.993 1.00 . A A . 80 VAL HG11 1 1
3 3968 1 1 80 VAL HG12 H -4.936 8.654 -4.239 1.00 . A A . 80 VAL HG12 1 1
3 3969 1 1 80 VAL HG13 H -5.476 7.749 -2.825 1.00 . A A . 80 VAL HG13 1 1
3 3970 1 1 80 VAL HG21 H -2.397 7.538 -2.447 1.00 . A A . 80 VAL HG21 1 1
3 3971 1 1 80 VAL HG22 H -2.816 8.137 -0.842 1.00 . A A . 80 VAL HG22 1 1
3 3972 1 1 80 VAL HG23 H -3.936 7.089 -1.712 1.00 . A A . 80 VAL HG23 1 1
3 3973 1 1 80 VAL N N -1.690 10.264 -2.690 1.00 . A A . 80 VAL N 1 1
3 3974 1 1 80 VAL O O -3.884 11.985 -3.449 1.00 . A A . 80 VAL O 1 1
3 3975 1 1 81 ASP C C -5.740 11.249 -6.911 1.00 . A A . 81 ASP C 1 1
3 3976 1 1 81 ASP CA C -4.570 11.838 -6.130 1.00 . A A . 81 ASP CA 1 1
3 3977 1 1 81 ASP CB C -3.595 12.525 -7.087 1.00 . A A . 81 ASP CB 1 1
3 3978 1 1 81 ASP CG C -3.138 11.607 -8.204 1.00 . A A . 81 ASP CG 1 1
3 3979 1 1 81 ASP H H -3.630 9.969 -5.809 1.00 . A A . 81 ASP H 1 1
3 3980 1 1 81 ASP HA H -4.951 12.569 -5.433 1.00 . A A . 81 ASP HA 1 1
3 3981 1 1 81 ASP HB2 H -4.079 13.384 -7.529 1.00 . A A . 81 ASP HB2 1 1
3 3982 1 1 81 ASP HB3 H -2.727 12.850 -6.534 1.00 . A A . 81 ASP HB3 1 1
3 3983 1 1 81 ASP N N -3.884 10.804 -5.364 1.00 . A A . 81 ASP N 1 1
3 3984 1 1 81 ASP O O -5.760 10.056 -7.213 1.00 . A A . 81 ASP O 1 1
3 3985 1 1 81 ASP OD1 O -2.853 10.425 -7.921 1.00 . A A . 81 ASP OD1 1 1
3 3986 1 1 81 ASP OD2 O -3.064 12.072 -9.361 1.00 . A A . 81 ASP OD2 1 1
3 3987 1 1 82 ALA C C -7.487 10.811 -9.186 1.00 . A A . 82 ALA C 1 1
3 3988 1 1 82 ALA CA C -7.887 11.657 -7.982 1.00 . A A . 82 ALA CA 1 1
3 3989 1 1 82 ALA CB C -8.706 12.859 -8.428 1.00 . A A . 82 ALA CB 1 1
3 3990 1 1 82 ALA H H -6.641 13.033 -6.967 1.00 . A A . 82 ALA H 1 1
3 3991 1 1 82 ALA HA H -8.500 11.059 -7.323 1.00 . A A . 82 ALA HA 1 1
3 3992 1 1 82 ALA HB1 H -8.842 13.531 -7.593 1.00 . A A . 82 ALA HB1 1 1
3 3993 1 1 82 ALA HB2 H -8.188 13.373 -9.224 1.00 . A A . 82 ALA HB2 1 1
3 3994 1 1 82 ALA HB3 H -9.671 12.525 -8.782 1.00 . A A . 82 ALA HB3 1 1
3 3995 1 1 82 ALA N N -6.714 12.093 -7.235 1.00 . A A . 82 ALA N 1 1
3 3996 1 1 82 ALA O O -6.524 11.126 -9.886 1.00 . A A . 82 ALA O 1 1
3 3997 1 1 83 ILE C C -8.016 9.595 -11.869 1.00 . A A . 83 ILE C 1 1
3 3998 1 1 83 ILE CA C -7.955 8.845 -10.542 1.00 . A A . 83 ILE CA 1 1
3 3999 1 1 83 ILE CB C -8.947 7.668 -10.584 1.00 . A A . 83 ILE CB 1 1
3 4000 1 1 83 ILE CD1 C -10.076 5.964 -9.069 1.00 . A A . 83 ILE CD1 1 1
3 4001 1 1 83 ILE CG1 C -8.887 6.875 -9.278 1.00 . A A . 83 ILE CG1 1 1
3 4002 1 1 83 ILE CG2 C -8.649 6.766 -11.772 1.00 . A A . 83 ILE CG2 1 1
3 4003 1 1 83 ILE H H -8.987 9.538 -8.829 1.00 . A A . 83 ILE H 1 1
3 4004 1 1 83 ILE HA H -6.959 8.446 -10.412 1.00 . A A . 83 ILE HA 1 1
3 4005 1 1 83 ILE HB H -9.942 8.069 -10.708 1.00 . A A . 83 ILE HB 1 1
3 4006 1 1 83 ILE HD11 H -10.767 6.077 -9.891 1.00 . A A . 83 ILE HD11 1 1
3 4007 1 1 83 ILE HD12 H -9.741 4.939 -9.018 1.00 . A A . 83 ILE HD12 1 1
3 4008 1 1 83 ILE HD13 H -10.572 6.226 -8.145 1.00 . A A . 83 ILE HD13 1 1
3 4009 1 1 83 ILE HG12 H -7.998 6.264 -9.275 1.00 . A A . 83 ILE HG12 1 1
3 4010 1 1 83 ILE HG13 H -8.847 7.565 -8.447 1.00 . A A . 83 ILE HG13 1 1
3 4011 1 1 83 ILE HG21 H -9.507 6.738 -12.428 1.00 . A A . 83 ILE HG21 1 1
3 4012 1 1 83 ILE HG22 H -7.797 7.153 -12.312 1.00 . A A . 83 ILE HG22 1 1
3 4013 1 1 83 ILE HG23 H -8.431 5.769 -11.422 1.00 . A A . 83 ILE HG23 1 1
3 4014 1 1 83 ILE N N -8.232 9.736 -9.422 1.00 . A A . 83 ILE N 1 1
3 4015 1 1 83 ILE O O -9.080 10.046 -12.290 1.00 . A A . 83 ILE O 1 1
3 4016 1 1 84 ASN C C -7.849 9.896 -14.769 1.00 . A A . 84 ASN C 1 1
3 4017 1 1 84 ASN CA C -6.789 10.416 -13.803 1.00 . A A . 84 ASN CA 1 1
3 4018 1 1 84 ASN CB C -5.397 10.246 -14.416 1.00 . A A . 84 ASN CB 1 1
3 4019 1 1 84 ASN CG C -5.047 11.367 -15.376 1.00 . A A . 84 ASN CG 1 1
3 4020 1 1 84 ASN H H -6.051 9.342 -12.136 1.00 . A A . 84 ASN H 1 1
3 4021 1 1 84 ASN HA H -6.967 11.466 -13.623 1.00 . A A . 84 ASN HA 1 1
3 4022 1 1 84 ASN HB2 H -4.662 10.233 -13.625 1.00 . A A . 84 ASN HB2 1 1
3 4023 1 1 84 ASN HB3 H -5.359 9.311 -14.954 1.00 . A A . 84 ASN HB3 1 1
3 4024 1 1 84 ASN HD21 H -5.208 12.704 -13.913 1.00 . A A . 84 ASN HD21 1 1
3 4025 1 1 84 ASN HD22 H -4.787 13.335 -15.465 1.00 . A A . 84 ASN HD22 1 1
3 4026 1 1 84 ASN N N -6.866 9.723 -12.523 1.00 . A A . 84 ASN N 1 1
3 4027 1 1 84 ASN ND2 N -5.010 12.592 -14.867 1.00 . A A . 84 ASN ND2 1 1
3 4028 1 1 84 ASN O O -8.688 10.655 -15.254 1.00 . A A . 84 ASN O 1 1
3 4029 1 1 84 ASN OD1 O -4.812 11.132 -16.562 1.00 . A A . 84 ASN OD1 1 1
3 4030 1 1 85 SER C C -10.180 8.082 -15.409 1.00 . A A . 85 SER C 1 1
3 4031 1 1 85 SER CA C -8.759 7.975 -15.955 1.00 . A A . 85 SER CA 1 1
3 4032 1 1 85 SER CB C -8.397 6.506 -16.181 1.00 . A A . 85 SER CB 1 1
3 4033 1 1 85 SER H H -7.111 8.043 -14.627 1.00 . A A . 85 SER H 1 1
3 4034 1 1 85 SER HA H -8.708 8.499 -16.897 1.00 . A A . 85 SER HA 1 1
3 4035 1 1 85 SER HB2 H -7.323 6.399 -16.189 1.00 . A A . 85 SER HB2 1 1
3 4036 1 1 85 SER HB3 H -8.812 5.908 -15.382 1.00 . A A . 85 SER HB3 1 1
3 4037 1 1 85 SER HG H -8.355 6.350 -18.133 1.00 . A A . 85 SER HG 1 1
3 4038 1 1 85 SER N N -7.805 8.597 -15.044 1.00 . A A . 85 SER N 1 1
3 4039 1 1 85 SER O O -10.524 7.443 -14.414 1.00 . A A . 85 SER O 1 1
3 4040 1 1 85 SER OG O -8.912 6.038 -17.416 1.00 . A A . 85 SER OG 1 1
3 4041 1 1 86 ARG C C -13.304 8.083 -16.334 1.00 . A A . 86 ARG C 1 1
3 4042 1 1 86 ARG CA C -12.383 9.087 -15.647 1.00 . A A . 86 ARG CA 1 1
3 4043 1 1 86 ARG CB C -12.840 10.513 -15.963 1.00 . A A . 86 ARG CB 1 1
3 4044 1 1 86 ARG CD C -12.538 11.913 -13.897 1.00 . A A . 86 ARG CD 1 1
3 4045 1 1 86 ARG CG C -12.003 11.585 -15.283 1.00 . A A . 86 ARG CG 1 1
3 4046 1 1 86 ARG CZ C -12.618 10.846 -11.684 1.00 . A A . 86 ARG CZ 1 1
3 4047 1 1 86 ARG H H -10.667 9.376 -16.852 1.00 . A A . 86 ARG H 1 1
3 4048 1 1 86 ARG HA H -12.431 8.931 -14.580 1.00 . A A . 86 ARG HA 1 1
3 4049 1 1 86 ARG HB2 H -12.785 10.669 -17.030 1.00 . A A . 86 ARG HB2 1 1
3 4050 1 1 86 ARG HB3 H -13.864 10.629 -15.642 1.00 . A A . 86 ARG HB3 1 1
3 4051 1 1 86 ARG HD2 H -12.200 12.900 -13.620 1.00 . A A . 86 ARG HD2 1 1
3 4052 1 1 86 ARG HD3 H -13.617 11.898 -13.930 1.00 . A A . 86 ARG HD3 1 1
3 4053 1 1 86 ARG HE H -11.333 10.369 -13.133 1.00 . A A . 86 ARG HE 1 1
3 4054 1 1 86 ARG HG2 H -10.987 11.230 -15.190 1.00 . A A . 86 ARG HG2 1 1
3 4055 1 1 86 ARG HG3 H -12.021 12.479 -15.887 1.00 . A A . 86 ARG HG3 1 1
3 4056 1 1 86 ARG HH11 H -13.988 12.301 -11.976 1.00 . A A . 86 ARG HH11 1 1
3 4057 1 1 86 ARG HH12 H -14.034 11.541 -10.421 1.00 . A A . 86 ARG HH12 1 1
3 4058 1 1 86 ARG HH21 H -11.384 9.360 -11.088 1.00 . A A . 86 ARG HH21 1 1
3 4059 1 1 86 ARG HH22 H -12.552 9.868 -9.916 1.00 . A A . 86 ARG HH22 1 1
3 4060 1 1 86 ARG N N -11.000 8.894 -16.067 1.00 . A A . 86 ARG N 1 1
3 4061 1 1 86 ARG NE N -12.079 10.957 -12.893 1.00 . A A . 86 ARG NE 1 1
3 4062 1 1 86 ARG NH1 N -13.630 11.627 -11.331 1.00 . A A . 86 ARG NH1 1 1
3 4063 1 1 86 ARG NH2 N -12.146 9.951 -10.826 1.00 . A A . 86 ARG NH2 1 1
3 4064 1 1 86 ARG O O -13.334 7.990 -17.562 1.00 . A A . 86 ARG O 1 1
3 4065 1 1 87 HIS C C -15.905 6.953 -17.107 1.00 . A A . 87 HIS C 1 1
3 4066 1 1 87 HIS CA C -14.977 6.335 -16.064 1.00 . A A . 87 HIS CA 1 1
3 4067 1 1 87 HIS CB C -15.801 5.719 -14.933 1.00 . A A . 87 HIS CB 1 1
3 4068 1 1 87 HIS CD2 C -14.764 4.890 -12.705 1.00 . A A . 87 HIS CD2 1 1
3 4069 1 1 87 HIS CE1 C -13.741 3.109 -13.470 1.00 . A A . 87 HIS CE1 1 1
3 4070 1 1 87 HIS CG C -15.007 4.821 -14.035 1.00 . A A . 87 HIS CG 1 1
3 4071 1 1 87 HIS H H -13.987 7.453 -14.564 1.00 . A A . 87 HIS H 1 1
3 4072 1 1 87 HIS HA H -14.392 5.560 -16.536 1.00 . A A . 87 HIS HA 1 1
3 4073 1 1 87 HIS HB2 H -16.217 6.510 -14.327 1.00 . A A . 87 HIS HB2 1 1
3 4074 1 1 87 HIS HB3 H -16.606 5.137 -15.358 1.00 . A A . 87 HIS HB3 1 1
3 4075 1 1 87 HIS HD1 H -14.338 3.372 -15.410 1.00 . A A . 87 HIS HD1 1 1
3 4076 1 1 87 HIS HD2 H -15.123 5.650 -12.025 1.00 . A A . 87 HIS HD2 1 1
3 4077 1 1 87 HIS HE1 H -13.151 2.206 -13.524 1.00 . A A . 87 HIS HE1 1 1
3 4078 1 1 87 HIS HE2 H -13.710 3.555 -11.472 1.00 . A A . 87 HIS HE2 1 1
3 4079 1 1 87 HIS N N -14.055 7.333 -15.534 1.00 . A A . 87 HIS N 1 1
3 4080 1 1 87 HIS ND1 N -14.352 3.695 -14.485 1.00 . A A . 87 HIS ND1 1 1
3 4081 1 1 87 HIS NE2 N -13.975 3.815 -12.379 1.00 . A A . 87 HIS NE2 1 1
3 4082 1 1 87 HIS O O -16.868 7.638 -16.766 1.00 . A A . 87 HIS O 1 1
3 4083 1 1 88 SER C C -17.888 7.270 -19.093 1.00 . A A . 88 SER C 1 1
3 4084 1 1 88 SER CA C -16.410 7.241 -19.470 1.00 . A A . 88 SER CA 1 1
3 4085 1 1 88 SER CB C -16.211 6.405 -20.736 1.00 . A A . 88 SER CB 1 1
3 4086 1 1 88 SER H H -14.824 6.152 -18.586 1.00 . A A . 88 SER H 1 1
3 4087 1 1 88 SER HA H -16.080 8.252 -19.661 1.00 . A A . 88 SER HA 1 1
3 4088 1 1 88 SER HB2 H -15.156 6.331 -20.953 1.00 . A A . 88 SER HB2 1 1
3 4089 1 1 88 SER HB3 H -16.617 5.416 -20.578 1.00 . A A . 88 SER HB3 1 1
3 4090 1 1 88 SER HG H -17.464 6.358 -22.241 1.00 . A A . 88 SER HG 1 1
3 4091 1 1 88 SER N N -15.606 6.706 -18.378 1.00 . A A . 88 SER N 1 1
3 4092 1 1 88 SER O O -18.572 8.274 -19.290 1.00 . A A . 88 SER O 1 1
3 4093 1 1 88 SER OG O -16.866 6.996 -21.845 1.00 . A A . 88 SER OG 1 1
3 4094 1 1 89 GLY C C -20.188 4.663 -17.796 1.00 . A A . 89 GLY C 1 1
3 4095 1 1 89 GLY CA C -19.769 6.076 -18.153 1.00 . A A . 89 GLY CA 1 1
3 4096 1 1 89 GLY H H -17.784 5.388 -18.417 1.00 . A A . 89 GLY H 1 1
3 4097 1 1 89 GLY HA2 H -19.927 6.715 -17.298 1.00 . A A . 89 GLY HA2 1 1
3 4098 1 1 89 GLY HA3 H -20.385 6.425 -18.969 1.00 . A A . 89 GLY HA3 1 1
3 4099 1 1 89 GLY N N -18.376 6.158 -18.550 1.00 . A A . 89 GLY N 1 1
3 4100 1 1 89 GLY O O -19.361 3.814 -17.461 1.00 . A A . 89 GLY O 1 1
3 4101 1 1 90 PRO C C -21.689 2.027 -18.589 1.00 . A A . 90 PRO C 1 1
3 4102 1 1 90 PRO CA C -22.056 3.077 -17.546 1.00 . A A . 90 PRO CA 1 1
3 4103 1 1 90 PRO CB C -23.568 3.321 -17.542 1.00 . A A . 90 PRO CB 1 1
3 4104 1 1 90 PRO CD C -22.542 5.360 -18.254 1.00 . A A . 90 PRO CD 1 1
3 4105 1 1 90 PRO CG C -23.763 4.500 -18.431 1.00 . A A . 90 PRO CG 1 1
3 4106 1 1 90 PRO HA H -21.742 2.738 -16.569 1.00 . A A . 90 PRO HA 1 1
3 4107 1 1 90 PRO HB2 H -24.077 2.448 -17.924 1.00 . A A . 90 PRO HB2 1 1
3 4108 1 1 90 PRO HB3 H -23.900 3.527 -16.535 1.00 . A A . 90 PRO HB3 1 1
3 4109 1 1 90 PRO HD2 H -22.287 5.848 -19.182 1.00 . A A . 90 PRO HD2 1 1
3 4110 1 1 90 PRO HD3 H -22.704 6.089 -17.474 1.00 . A A . 90 PRO HD3 1 1
3 4111 1 1 90 PRO HG2 H -23.848 4.176 -19.457 1.00 . A A . 90 PRO HG2 1 1
3 4112 1 1 90 PRO HG3 H -24.649 5.042 -18.133 1.00 . A A . 90 PRO HG3 1 1
3 4113 1 1 90 PRO N N -21.500 4.396 -17.863 1.00 . A A . 90 PRO N 1 1
3 4114 1 1 90 PRO O O -22.118 0.876 -18.503 1.00 . A A . 90 PRO O 1 1
3 4115 1 1 91 SER C C -19.041 1.046 -20.404 1.00 . A A . 91 SER C 1 1
3 4116 1 1 91 SER CA C -20.471 1.525 -20.635 1.00 . A A . 91 SER CA 1 1
3 4117 1 1 91 SER CB C -20.576 2.216 -21.996 1.00 . A A . 91 SER CB 1 1
3 4118 1 1 91 SER H H -20.584 3.361 -19.587 1.00 . A A . 91 SER H 1 1
3 4119 1 1 91 SER HA H -21.131 0.670 -20.623 1.00 . A A . 91 SER HA 1 1
3 4120 1 1 91 SER HB2 H -21.608 2.463 -22.193 1.00 . A A . 91 SER HB2 1 1
3 4121 1 1 91 SER HB3 H -19.985 3.121 -21.984 1.00 . A A . 91 SER HB3 1 1
3 4122 1 1 91 SER HG H -20.847 0.973 -23.486 1.00 . A A . 91 SER HG 1 1
3 4123 1 1 91 SER N N -20.893 2.431 -19.573 1.00 . A A . 91 SER N 1 1
3 4124 1 1 91 SER O O -18.094 1.587 -20.975 1.00 . A A . 91 SER O 1 1
3 4125 1 1 91 SER OG O -20.102 1.375 -23.033 1.00 . A A . 91 SER OG 1 1
3 4126 1 1 92 SER C C -17.415 -1.913 -19.858 1.00 . A A . 92 SER C 1 1
3 4127 1 1 92 SER CA C -17.579 -0.522 -19.252 1.00 . A A . 92 SER CA 1 1
3 4128 1 1 92 SER CB C -17.374 -0.587 -17.737 1.00 . A A . 92 SER CB 1 1
3 4129 1 1 92 SER H H -19.687 -0.360 -19.139 1.00 . A A . 92 SER H 1 1
3 4130 1 1 92 SER HA H -16.835 0.134 -19.680 1.00 . A A . 92 SER HA 1 1
3 4131 1 1 92 SER HB2 H -16.342 -0.818 -17.525 1.00 . A A . 92 SER HB2 1 1
3 4132 1 1 92 SER HB3 H -17.626 0.370 -17.302 1.00 . A A . 92 SER HB3 1 1
3 4133 1 1 92 SER HG H -19.118 -1.372 -17.310 1.00 . A A . 92 SER HG 1 1
3 4134 1 1 92 SER N N -18.893 0.028 -19.563 1.00 . A A . 92 SER N 1 1
3 4135 1 1 92 SER O O -18.396 -2.585 -20.172 1.00 . A A . 92 SER O 1 1
3 4136 1 1 92 SER OG O -18.195 -1.584 -17.154 1.00 . A A . 92 SER OG 1 1
3 4137 1 1 93 GLY C C -15.687 -3.594 -22.089 1.00 . A A . 93 GLY C 1 1
3 4138 1 1 93 GLY CA C -15.894 -3.645 -20.588 1.00 . A A . 93 GLY CA 1 1
3 4139 1 1 93 GLY H H -15.422 -1.758 -19.752 1.00 . A A . 93 GLY H 1 1
3 4140 1 1 93 GLY HA2 H -15.006 -4.049 -20.126 1.00 . A A . 93 GLY HA2 1 1
3 4141 1 1 93 GLY HA3 H -16.728 -4.298 -20.374 1.00 . A A . 93 GLY HA3 1 1
3 4142 1 1 93 GLY N N -16.165 -2.338 -20.020 1.00 . A A . 93 GLY N 1 1
3 4143 1 1 93 GLY O O -16.011 -4.545 -22.800 1.00 . A A . 93 GLY O 1 1
4 4144 1 1 1 GLY C C -14.188 19.178 -2.930 1.00 . A A . 1 GLY C 1 1
4 4145 1 1 1 GLY CA C -14.205 20.570 -2.330 1.00 . A A . 1 GLY CA 1 1
4 4146 1 1 1 GLY H1 H -14.380 21.381 -4.278 1.00 . A A . 1 GLY H1 1 1
4 4147 1 1 1 GLY HA2 H -13.333 20.691 -1.704 1.00 . A A . 1 GLY HA2 1 1
4 4148 1 1 1 GLY HA3 H -15.091 20.676 -1.721 1.00 . A A . 1 GLY HA3 1 1
4 4149 1 1 1 GLY N N -14.205 21.611 -3.341 1.00 . A A . 1 GLY N 1 1
4 4150 1 1 1 GLY O O -13.124 18.636 -3.229 1.00 . A A . 1 GLY O 1 1
4 4151 1 1 2 SER C C -16.607 17.199 -4.705 1.00 . A A . 2 SER C 1 1
4 4152 1 1 2 SER CA C -15.487 17.257 -3.670 1.00 . A A . 2 SER CA 1 1
4 4153 1 1 2 SER CB C -15.748 16.236 -2.562 1.00 . A A . 2 SER CB 1 1
4 4154 1 1 2 SER H H -16.183 19.080 -2.849 1.00 . A A . 2 SER H 1 1
4 4155 1 1 2 SER HA H -14.552 17.019 -4.155 1.00 . A A . 2 SER HA 1 1
4 4156 1 1 2 SER HB2 H -15.831 15.251 -2.995 1.00 . A A . 2 SER HB2 1 1
4 4157 1 1 2 SER HB3 H -14.926 16.252 -1.860 1.00 . A A . 2 SER HB3 1 1
4 4158 1 1 2 SER HG H -17.616 16.820 -2.493 1.00 . A A . 2 SER HG 1 1
4 4159 1 1 2 SER N N -15.370 18.597 -3.107 1.00 . A A . 2 SER N 1 1
4 4160 1 1 2 SER O O -17.415 18.121 -4.814 1.00 . A A . 2 SER O 1 1
4 4161 1 1 2 SER OG O -16.948 16.531 -1.868 1.00 . A A . 2 SER OG 1 1
4 4162 1 1 3 SER C C -18.849 15.131 -5.953 1.00 . A A . 3 SER C 1 1
4 4163 1 1 3 SER CA C -17.665 15.929 -6.492 1.00 . A A . 3 SER CA 1 1
4 4164 1 1 3 SER CB C -17.070 15.220 -7.710 1.00 . A A . 3 SER CB 1 1
4 4165 1 1 3 SER H H -15.975 15.407 -5.328 1.00 . A A . 3 SER H 1 1
4 4166 1 1 3 SER HA H -18.011 16.908 -6.789 1.00 . A A . 3 SER HA 1 1
4 4167 1 1 3 SER HB2 H -16.428 14.418 -7.378 1.00 . A A . 3 SER HB2 1 1
4 4168 1 1 3 SER HB3 H -17.870 14.815 -8.313 1.00 . A A . 3 SER HB3 1 1
4 4169 1 1 3 SER HG H -16.804 16.345 -9.291 1.00 . A A . 3 SER HG 1 1
4 4170 1 1 3 SER N N -16.648 16.107 -5.463 1.00 . A A . 3 SER N 1 1
4 4171 1 1 3 SER O O -20.005 15.480 -6.186 1.00 . A A . 3 SER O 1 1
4 4172 1 1 3 SER OG O -16.310 16.116 -8.501 1.00 . A A . 3 SER OG 1 1
4 4173 1 1 4 GLY C C -19.187 11.771 -4.553 1.00 . A A . 4 GLY C 1 1
4 4174 1 1 4 GLY CA C -19.599 13.225 -4.668 1.00 . A A . 4 GLY CA 1 1
4 4175 1 1 4 GLY H H -17.610 13.826 -5.075 1.00 . A A . 4 GLY H 1 1
4 4176 1 1 4 GLY HA2 H -19.850 13.596 -3.685 1.00 . A A . 4 GLY HA2 1 1
4 4177 1 1 4 GLY HA3 H -20.472 13.291 -5.300 1.00 . A A . 4 GLY HA3 1 1
4 4178 1 1 4 GLY N N -18.550 14.057 -5.229 1.00 . A A . 4 GLY N 1 1
4 4179 1 1 4 GLY O O -19.353 11.153 -3.501 1.00 . A A . 4 GLY O 1 1
4 4180 1 1 5 SER C C -16.698 9.731 -5.553 1.00 . A A . 5 SER C 1 1
4 4181 1 1 5 SER CA C -18.217 9.830 -5.656 1.00 . A A . 5 SER CA 1 1
4 4182 1 1 5 SER CB C -18.699 9.141 -6.934 1.00 . A A . 5 SER CB 1 1
4 4183 1 1 5 SER H H -18.543 11.767 -6.446 1.00 . A A . 5 SER H 1 1
4 4184 1 1 5 SER HA H -18.657 9.335 -4.803 1.00 . A A . 5 SER HA 1 1
4 4185 1 1 5 SER HB2 H -18.363 8.115 -6.936 1.00 . A A . 5 SER HB2 1 1
4 4186 1 1 5 SER HB3 H -19.779 9.166 -6.968 1.00 . A A . 5 SER HB3 1 1
4 4187 1 1 5 SER HG H -17.234 9.848 -8.026 1.00 . A A . 5 SER HG 1 1
4 4188 1 1 5 SER N N -18.649 11.222 -5.638 1.00 . A A . 5 SER N 1 1
4 4189 1 1 5 SER O O -15.985 9.905 -6.541 1.00 . A A . 5 SER O 1 1
4 4190 1 1 5 SER OG O -18.191 9.791 -8.086 1.00 . A A . 5 SER OG 1 1
4 4191 1 1 6 SER C C -14.118 8.474 -5.192 1.00 . A A . 6 SER C 1 1
4 4192 1 1 6 SER CA C -14.776 9.331 -4.115 1.00 . A A . 6 SER CA 1 1
4 4193 1 1 6 SER CB C -14.511 8.726 -2.734 1.00 . A A . 6 SER CB 1 1
4 4194 1 1 6 SER H H -16.830 9.322 -3.600 1.00 . A A . 6 SER H 1 1
4 4195 1 1 6 SER HA H -14.351 10.323 -4.151 1.00 . A A . 6 SER HA 1 1
4 4196 1 1 6 SER HB2 H -15.146 7.864 -2.595 1.00 . A A . 6 SER HB2 1 1
4 4197 1 1 6 SER HB3 H -13.476 8.426 -2.668 1.00 . A A . 6 SER HB3 1 1
4 4198 1 1 6 SER HG H -14.666 10.554 -2.046 1.00 . A A . 6 SER HG 1 1
4 4199 1 1 6 SER N N -16.210 9.450 -4.349 1.00 . A A . 6 SER N 1 1
4 4200 1 1 6 SER O O -14.648 7.435 -5.584 1.00 . A A . 6 SER O 1 1
4 4201 1 1 6 SER OG O -14.782 9.663 -1.707 1.00 . A A . 6 SER OG 1 1
4 4202 1 1 7 GLY C C -10.744 8.364 -6.604 1.00 . A A . 7 GLY C 1 1
4 4203 1 1 7 GLY CA C -12.246 8.181 -6.695 1.00 . A A . 7 GLY CA 1 1
4 4204 1 1 7 GLY H H -12.583 9.753 -5.316 1.00 . A A . 7 GLY H 1 1
4 4205 1 1 7 GLY HA2 H -12.477 7.131 -6.595 1.00 . A A . 7 GLY HA2 1 1
4 4206 1 1 7 GLY HA3 H -12.581 8.523 -7.663 1.00 . A A . 7 GLY HA3 1 1
4 4207 1 1 7 GLY N N -12.958 8.918 -5.667 1.00 . A A . 7 GLY N 1 1
4 4208 1 1 7 GLY O O -10.194 9.323 -7.148 1.00 . A A . 7 GLY O 1 1
4 4209 1 1 8 LEU C C -7.976 6.198 -6.176 1.00 . A A . 8 LEU C 1 1
4 4210 1 1 8 LEU CA C -8.630 7.509 -5.753 1.00 . A A . 8 LEU CA 1 1
4 4211 1 1 8 LEU CB C -8.273 7.824 -4.299 1.00 . A A . 8 LEU CB 1 1
4 4212 1 1 8 LEU CD1 C -8.813 9.026 -2.166 1.00 . A A . 8 LEU CD1 1 1
4 4213 1 1 8 LEU CD2 C -8.478 10.323 -4.279 1.00 . A A . 8 LEU CD2 1 1
4 4214 1 1 8 LEU CG C -8.991 9.023 -3.677 1.00 . A A . 8 LEU CG 1 1
4 4215 1 1 8 LEU H H -10.571 6.704 -5.505 1.00 . A A . 8 LEU H 1 1
4 4216 1 1 8 LEU HA H -8.261 8.302 -6.386 1.00 . A A . 8 LEU HA 1 1
4 4217 1 1 8 LEU HB2 H -8.507 6.954 -3.705 1.00 . A A . 8 LEU HB2 1 1
4 4218 1 1 8 LEU HB3 H -7.210 8.014 -4.255 1.00 . A A . 8 LEU HB3 1 1
4 4219 1 1 8 LEU HD11 H -7.845 8.619 -1.917 1.00 . A A . 8 LEU HD11 1 1
4 4220 1 1 8 LEU HD12 H -9.585 8.422 -1.712 1.00 . A A . 8 LEU HD12 1 1
4 4221 1 1 8 LEU HD13 H -8.884 10.038 -1.798 1.00 . A A . 8 LEU HD13 1 1
4 4222 1 1 8 LEU HD21 H -9.205 11.105 -4.118 1.00 . A A . 8 LEU HD21 1 1
4 4223 1 1 8 LEU HD22 H -8.319 10.191 -5.339 1.00 . A A . 8 LEU HD22 1 1
4 4224 1 1 8 LEU HD23 H -7.546 10.595 -3.806 1.00 . A A . 8 LEU HD23 1 1
4 4225 1 1 8 LEU HG H -10.049 8.950 -3.888 1.00 . A A . 8 LEU HG 1 1
4 4226 1 1 8 LEU N N -10.078 7.444 -5.915 1.00 . A A . 8 LEU N 1 1
4 4227 1 1 8 LEU O O -8.317 5.130 -5.667 1.00 . A A . 8 LEU O 1 1
4 4228 1 1 9 ARG C C -5.780 4.281 -6.441 1.00 . A A . 9 ARG C 1 1
4 4229 1 1 9 ARG CA C -6.330 5.108 -7.600 1.00 . A A . 9 ARG CA 1 1
4 4230 1 1 9 ARG CB C -5.190 5.519 -8.533 1.00 . A A . 9 ARG CB 1 1
4 4231 1 1 9 ARG CD C -4.452 6.104 -10.863 1.00 . A A . 9 ARG CD 1 1
4 4232 1 1 9 ARG CG C -5.623 5.705 -9.978 1.00 . A A . 9 ARG CG 1 1
4 4233 1 1 9 ARG CZ C -5.057 5.483 -13.164 1.00 . A A . 9 ARG CZ 1 1
4 4234 1 1 9 ARG H H -6.805 7.167 -7.476 1.00 . A A . 9 ARG H 1 1
4 4235 1 1 9 ARG HA H -7.036 4.506 -8.152 1.00 . A A . 9 ARG HA 1 1
4 4236 1 1 9 ARG HB2 H -4.772 6.452 -8.183 1.00 . A A . 9 ARG HB2 1 1
4 4237 1 1 9 ARG HB3 H -4.425 4.758 -8.504 1.00 . A A . 9 ARG HB3 1 1
4 4238 1 1 9 ARG HD2 H -3.980 6.978 -10.441 1.00 . A A . 9 ARG HD2 1 1
4 4239 1 1 9 ARG HD3 H -3.744 5.290 -10.889 1.00 . A A . 9 ARG HD3 1 1
4 4240 1 1 9 ARG HE H -5.033 7.347 -12.456 1.00 . A A . 9 ARG HE 1 1
4 4241 1 1 9 ARG HG2 H -6.035 4.776 -10.343 1.00 . A A . 9 ARG HG2 1 1
4 4242 1 1 9 ARG HG3 H -6.376 6.477 -10.022 1.00 . A A . 9 ARG HG3 1 1
4 4243 1 1 9 ARG HH11 H -4.561 3.933 -11.967 1.00 . A A . 9 ARG HH11 1 1
4 4244 1 1 9 ARG HH12 H -4.990 3.508 -13.591 1.00 . A A . 9 ARG HH12 1 1
4 4245 1 1 9 ARG HH21 H -5.599 6.801 -14.597 1.00 . A A . 9 ARG HH21 1 1
4 4246 1 1 9 ARG HH22 H -5.579 5.141 -15.086 1.00 . A A . 9 ARG HH22 1 1
4 4247 1 1 9 ARG N N -7.033 6.287 -7.109 1.00 . A A . 9 ARG N 1 1
4 4248 1 1 9 ARG NE N -4.876 6.407 -12.227 1.00 . A A . 9 ARG NE 1 1
4 4249 1 1 9 ARG NH1 N -4.852 4.203 -12.884 1.00 . A A . 9 ARG NH1 1 1
4 4250 1 1 9 ARG NH2 N -5.444 5.837 -14.382 1.00 . A A . 9 ARG NH2 1 1
4 4251 1 1 9 ARG O O -5.325 4.813 -5.428 1.00 . A A . 9 ARG O 1 1
4 4252 1 1 10 PRO C C -3.815 2.055 -5.433 1.00 . A A . 10 PRO C 1 1
4 4253 1 1 10 PRO CA C -5.334 2.021 -5.568 1.00 . A A . 10 PRO CA 1 1
4 4254 1 1 10 PRO CB C -5.795 0.654 -6.079 1.00 . A A . 10 PRO CB 1 1
4 4255 1 1 10 PRO CD C -6.353 2.247 -7.772 1.00 . A A . 10 PRO CD 1 1
4 4256 1 1 10 PRO CG C -5.920 0.823 -7.554 1.00 . A A . 10 PRO CG 1 1
4 4257 1 1 10 PRO HA H -5.784 2.218 -4.606 1.00 . A A . 10 PRO HA 1 1
4 4258 1 1 10 PRO HB2 H -5.057 -0.095 -5.828 1.00 . A A . 10 PRO HB2 1 1
4 4259 1 1 10 PRO HB3 H -6.743 0.398 -5.630 1.00 . A A . 10 PRO HB3 1 1
4 4260 1 1 10 PRO HD2 H -5.920 2.638 -8.681 1.00 . A A . 10 PRO HD2 1 1
4 4261 1 1 10 PRO HD3 H -7.431 2.312 -7.808 1.00 . A A . 10 PRO HD3 1 1
4 4262 1 1 10 PRO HG2 H -4.965 0.645 -8.026 1.00 . A A . 10 PRO HG2 1 1
4 4263 1 1 10 PRO HG3 H -6.664 0.142 -7.940 1.00 . A A . 10 PRO HG3 1 1
4 4264 1 1 10 PRO N N -5.823 2.949 -6.591 1.00 . A A . 10 PRO N 1 1
4 4265 1 1 10 PRO O O -3.125 2.682 -6.237 1.00 . A A . 10 PRO O 1 1
4 4266 1 1 11 PHE C C -1.327 -0.088 -4.358 1.00 . A A . 11 PHE C 1 1
4 4267 1 1 11 PHE CA C -1.863 1.329 -4.173 1.00 . A A . 11 PHE CA 1 1
4 4268 1 1 11 PHE CB C -1.544 1.827 -2.762 1.00 . A A . 11 PHE CB 1 1
4 4269 1 1 11 PHE CD1 C 0.676 2.960 -3.052 1.00 . A A . 11 PHE CD1 1 1
4 4270 1 1 11 PHE CD2 C 0.563 1.029 -1.659 1.00 . A A . 11 PHE CD2 1 1
4 4271 1 1 11 PHE CE1 C 2.031 3.067 -2.800 1.00 . A A . 11 PHE CE1 1 1
4 4272 1 1 11 PHE CE2 C 1.918 1.130 -1.403 1.00 . A A . 11 PHE CE2 1 1
4 4273 1 1 11 PHE CG C -0.072 1.941 -2.486 1.00 . A A . 11 PHE CG 1 1
4 4274 1 1 11 PHE CZ C 2.652 2.151 -1.973 1.00 . A A . 11 PHE CZ 1 1
4 4275 1 1 11 PHE H H -3.903 0.896 -3.806 1.00 . A A . 11 PHE H 1 1
4 4276 1 1 11 PHE HA H -1.387 1.978 -4.892 1.00 . A A . 11 PHE HA 1 1
4 4277 1 1 11 PHE HB2 H -1.983 2.804 -2.625 1.00 . A A . 11 PHE HB2 1 1
4 4278 1 1 11 PHE HB3 H -1.966 1.143 -2.042 1.00 . A A . 11 PHE HB3 1 1
4 4279 1 1 11 PHE HD1 H 0.192 3.678 -3.698 1.00 . A A . 11 PHE HD1 1 1
4 4280 1 1 11 PHE HD2 H -0.011 0.229 -1.211 1.00 . A A . 11 PHE HD2 1 1
4 4281 1 1 11 PHE HE1 H 2.603 3.866 -3.247 1.00 . A A . 11 PHE HE1 1 1
4 4282 1 1 11 PHE HE2 H 2.400 0.412 -0.756 1.00 . A A . 11 PHE HE2 1 1
4 4283 1 1 11 PHE HZ H 3.711 2.232 -1.775 1.00 . A A . 11 PHE HZ 1 1
4 4284 1 1 11 PHE N N -3.301 1.376 -4.413 1.00 . A A . 11 PHE N 1 1
4 4285 1 1 11 PHE O O -1.551 -0.961 -3.521 1.00 . A A . 11 PHE O 1 1
4 4286 1 1 12 ASN C C 1.469 -1.540 -5.864 1.00 . A A . 12 ASN C 1 1
4 4287 1 1 12 ASN CA C -0.051 -1.617 -5.757 1.00 . A A . 12 ASN CA 1 1
4 4288 1 1 12 ASN CB C -0.638 -2.168 -7.058 1.00 . A A . 12 ASN CB 1 1
4 4289 1 1 12 ASN CG C -0.687 -1.124 -8.158 1.00 . A A . 12 ASN CG 1 1
4 4290 1 1 12 ASN H H -0.474 0.430 -6.091 1.00 . A A . 12 ASN H 1 1
4 4291 1 1 12 ASN HA H -0.310 -2.281 -4.947 1.00 . A A . 12 ASN HA 1 1
4 4292 1 1 12 ASN HB2 H -0.030 -2.993 -7.399 1.00 . A A . 12 ASN HB2 1 1
4 4293 1 1 12 ASN HB3 H -1.643 -2.518 -6.874 1.00 . A A . 12 ASN HB3 1 1
4 4294 1 1 12 ASN HD21 H -2.522 -1.704 -8.660 1.00 . A A . 12 ASN HD21 1 1
4 4295 1 1 12 ASN HD22 H -1.861 -0.409 -9.594 1.00 . A A . 12 ASN HD22 1 1
4 4296 1 1 12 ASN N N -0.619 -0.307 -5.461 1.00 . A A . 12 ASN N 1 1
4 4297 1 1 12 ASN ND2 N -1.803 -1.074 -8.876 1.00 . A A . 12 ASN ND2 1 1
4 4298 1 1 12 ASN O O 2.007 -0.850 -6.732 1.00 . A A . 12 ASN O 1 1
4 4299 1 1 12 ASN OD1 O 0.266 -0.372 -8.358 1.00 . A A . 12 ASN OD1 1 1
4 4300 1 1 13 LEU C C 4.145 -3.636 -4.562 1.00 . A A . 13 LEU C 1 1
4 4301 1 1 13 LEU CA C 3.614 -2.266 -4.973 1.00 . A A . 13 LEU CA 1 1
4 4302 1 1 13 LEU CB C 4.150 -1.193 -4.023 1.00 . A A . 13 LEU CB 1 1
4 4303 1 1 13 LEU CD1 C 6.532 -0.960 -4.769 1.00 . A A . 13 LEU CD1 1 1
4 4304 1 1 13 LEU CD2 C 5.914 -0.469 -2.395 1.00 . A A . 13 LEU CD2 1 1
4 4305 1 1 13 LEU CG C 5.617 -1.332 -3.613 1.00 . A A . 13 LEU CG 1 1
4 4306 1 1 13 LEU H H 1.671 -2.782 -4.312 1.00 . A A . 13 LEU H 1 1
4 4307 1 1 13 LEU HA H 3.951 -2.049 -5.976 1.00 . A A . 13 LEU HA 1 1
4 4308 1 1 13 LEU HB2 H 4.032 -0.235 -4.506 1.00 . A A . 13 LEU HB2 1 1
4 4309 1 1 13 LEU HB3 H 3.550 -1.218 -3.125 1.00 . A A . 13 LEU HB3 1 1
4 4310 1 1 13 LEU HD11 H 6.167 -1.413 -5.677 1.00 . A A . 13 LEU HD11 1 1
4 4311 1 1 13 LEU HD12 H 7.532 -1.316 -4.565 1.00 . A A . 13 LEU HD12 1 1
4 4312 1 1 13 LEU HD13 H 6.550 0.114 -4.882 1.00 . A A . 13 LEU HD13 1 1
4 4313 1 1 13 LEU HD21 H 6.965 -0.222 -2.377 1.00 . A A . 13 LEU HD21 1 1
4 4314 1 1 13 LEU HD22 H 5.656 -1.012 -1.497 1.00 . A A . 13 LEU HD22 1 1
4 4315 1 1 13 LEU HD23 H 5.331 0.439 -2.447 1.00 . A A . 13 LEU HD23 1 1
4 4316 1 1 13 LEU HG H 5.814 -2.362 -3.350 1.00 . A A . 13 LEU HG 1 1
4 4317 1 1 13 LEU N N 2.156 -2.252 -4.978 1.00 . A A . 13 LEU N 1 1
4 4318 1 1 13 LEU O O 3.562 -4.309 -3.712 1.00 . A A . 13 LEU O 1 1
4 4319 1 1 14 VAL C C 7.232 -5.148 -4.210 1.00 . A A . 14 VAL C 1 1
4 4320 1 1 14 VAL CA C 5.867 -5.329 -4.864 1.00 . A A . 14 VAL CA 1 1
4 4321 1 1 14 VAL CB C 6.027 -6.189 -6.133 1.00 . A A . 14 VAL CB 1 1
4 4322 1 1 14 VAL CG1 C 6.713 -7.505 -5.802 1.00 . A A . 14 VAL CG1 1 1
4 4323 1 1 14 VAL CG2 C 4.675 -6.431 -6.785 1.00 . A A . 14 VAL CG2 1 1
4 4324 1 1 14 VAL H H 5.674 -3.460 -5.838 1.00 . A A . 14 VAL H 1 1
4 4325 1 1 14 VAL HA H 5.217 -5.854 -4.179 1.00 . A A . 14 VAL HA 1 1
4 4326 1 1 14 VAL HB H 6.649 -5.650 -6.832 1.00 . A A . 14 VAL HB 1 1
4 4327 1 1 14 VAL HG11 H 6.038 -8.130 -5.235 1.00 . A A . 14 VAL HG11 1 1
4 4328 1 1 14 VAL HG12 H 6.987 -8.008 -6.718 1.00 . A A . 14 VAL HG12 1 1
4 4329 1 1 14 VAL HG13 H 7.600 -7.312 -5.217 1.00 . A A . 14 VAL HG13 1 1
4 4330 1 1 14 VAL HG21 H 4.721 -7.328 -7.385 1.00 . A A . 14 VAL HG21 1 1
4 4331 1 1 14 VAL HG22 H 3.921 -6.549 -6.020 1.00 . A A . 14 VAL HG22 1 1
4 4332 1 1 14 VAL HG23 H 4.422 -5.591 -7.414 1.00 . A A . 14 VAL HG23 1 1
4 4333 1 1 14 VAL N N 5.255 -4.041 -5.169 1.00 . A A . 14 VAL N 1 1
4 4334 1 1 14 VAL O O 8.220 -4.856 -4.884 1.00 . A A . 14 VAL O 1 1
4 4335 1 1 15 ILE C C 9.337 -6.472 -2.187 1.00 . A A . 15 ILE C 1 1
4 4336 1 1 15 ILE CA C 8.524 -5.182 -2.149 1.00 . A A . 15 ILE CA 1 1
4 4337 1 1 15 ILE CB C 8.261 -4.797 -0.681 1.00 . A A . 15 ILE CB 1 1
4 4338 1 1 15 ILE CD1 C 6.779 -3.318 0.765 1.00 . A A . 15 ILE CD1 1 1
4 4339 1 1 15 ILE CG1 C 7.362 -3.561 -0.609 1.00 . A A . 15 ILE CG1 1 1
4 4340 1 1 15 ILE CG2 C 9.574 -4.548 0.044 1.00 . A A . 15 ILE CG2 1 1
4 4341 1 1 15 ILE H H 6.458 -5.557 -2.413 1.00 . A A . 15 ILE H 1 1
4 4342 1 1 15 ILE HA H 9.099 -4.392 -2.610 1.00 . A A . 15 ILE HA 1 1
4 4343 1 1 15 ILE HB H 7.763 -5.625 -0.199 1.00 . A A . 15 ILE HB 1 1
4 4344 1 1 15 ILE HD11 H 5.822 -2.826 0.669 1.00 . A A . 15 ILE HD11 1 1
4 4345 1 1 15 ILE HD12 H 6.651 -4.261 1.275 1.00 . A A . 15 ILE HD12 1 1
4 4346 1 1 15 ILE HD13 H 7.449 -2.690 1.335 1.00 . A A . 15 ILE HD13 1 1
4 4347 1 1 15 ILE HG12 H 7.935 -2.690 -0.884 1.00 . A A . 15 ILE HG12 1 1
4 4348 1 1 15 ILE HG13 H 6.542 -3.681 -1.302 1.00 . A A . 15 ILE HG13 1 1
4 4349 1 1 15 ILE HG21 H 9.936 -3.559 -0.198 1.00 . A A . 15 ILE HG21 1 1
4 4350 1 1 15 ILE HG22 H 9.416 -4.621 1.110 1.00 . A A . 15 ILE HG22 1 1
4 4351 1 1 15 ILE HG23 H 10.302 -5.283 -0.264 1.00 . A A . 15 ILE HG23 1 1
4 4352 1 1 15 ILE N N 7.279 -5.325 -2.894 1.00 . A A . 15 ILE N 1 1
4 4353 1 1 15 ILE O O 8.828 -7.564 -1.937 1.00 . A A . 15 ILE O 1 1
4 4354 1 1 16 PRO C C 11.842 -8.086 -1.209 1.00 . A A . 16 PRO C 1 1
4 4355 1 1 16 PRO CA C 11.547 -7.488 -2.581 1.00 . A A . 16 PRO CA 1 1
4 4356 1 1 16 PRO CB C 12.819 -6.889 -3.187 1.00 . A A . 16 PRO CB 1 1
4 4357 1 1 16 PRO CD C 11.309 -5.072 -2.815 1.00 . A A . 16 PRO CD 1 1
4 4358 1 1 16 PRO CG C 12.766 -5.444 -2.824 1.00 . A A . 16 PRO CG 1 1
4 4359 1 1 16 PRO HA H 11.164 -8.259 -3.233 1.00 . A A . 16 PRO HA 1 1
4 4360 1 1 16 PRO HB2 H 13.686 -7.372 -2.761 1.00 . A A . 16 PRO HB2 1 1
4 4361 1 1 16 PRO HB3 H 12.811 -7.027 -4.257 1.00 . A A . 16 PRO HB3 1 1
4 4362 1 1 16 PRO HD2 H 11.113 -4.335 -2.051 1.00 . A A . 16 PRO HD2 1 1
4 4363 1 1 16 PRO HD3 H 11.008 -4.703 -3.784 1.00 . A A . 16 PRO HD3 1 1
4 4364 1 1 16 PRO HG2 H 13.197 -5.295 -1.846 1.00 . A A . 16 PRO HG2 1 1
4 4365 1 1 16 PRO HG3 H 13.297 -4.861 -3.562 1.00 . A A . 16 PRO HG3 1 1
4 4366 1 1 16 PRO N N 10.634 -6.344 -2.505 1.00 . A A . 16 PRO N 1 1
4 4367 1 1 16 PRO O O 12.858 -7.773 -0.589 1.00 . A A . 16 PRO O 1 1
4 4368 1 1 17 PHE C C 10.460 -10.971 0.569 1.00 . A A . 17 PHE C 1 1
4 4369 1 1 17 PHE CA C 11.110 -9.591 0.559 1.00 . A A . 17 PHE CA 1 1
4 4370 1 1 17 PHE CB C 10.505 -8.721 1.661 1.00 . A A . 17 PHE CB 1 1
4 4371 1 1 17 PHE CD1 C 12.176 -9.504 3.361 1.00 . A A . 17 PHE CD1 1 1
4 4372 1 1 17 PHE CD2 C 9.903 -9.259 4.037 1.00 . A A . 17 PHE CD2 1 1
4 4373 1 1 17 PHE CE1 C 12.514 -9.918 4.636 1.00 . A A . 17 PHE CE1 1 1
4 4374 1 1 17 PHE CE2 C 10.235 -9.671 5.314 1.00 . A A . 17 PHE CE2 1 1
4 4375 1 1 17 PHE CG C 10.868 -9.170 3.048 1.00 . A A . 17 PHE CG 1 1
4 4376 1 1 17 PHE CZ C 11.542 -10.002 5.613 1.00 . A A . 17 PHE CZ 1 1
4 4377 1 1 17 PHE H H 10.156 -9.159 -1.281 1.00 . A A . 17 PHE H 1 1
4 4378 1 1 17 PHE HA H 12.168 -9.704 0.741 1.00 . A A . 17 PHE HA 1 1
4 4379 1 1 17 PHE HB2 H 10.851 -7.706 1.541 1.00 . A A . 17 PHE HB2 1 1
4 4380 1 1 17 PHE HB3 H 9.429 -8.742 1.576 1.00 . A A . 17 PHE HB3 1 1
4 4381 1 1 17 PHE HD1 H 12.938 -9.439 2.597 1.00 . A A . 17 PHE HD1 1 1
4 4382 1 1 17 PHE HD2 H 8.880 -9.001 3.805 1.00 . A A . 17 PHE HD2 1 1
4 4383 1 1 17 PHE HE1 H 13.537 -10.176 4.866 1.00 . A A . 17 PHE HE1 1 1
4 4384 1 1 17 PHE HE2 H 9.473 -9.737 6.076 1.00 . A A . 17 PHE HE2 1 1
4 4385 1 1 17 PHE HZ H 11.805 -10.324 6.610 1.00 . A A . 17 PHE HZ 1 1
4 4386 1 1 17 PHE N N 10.946 -8.949 -0.741 1.00 . A A . 17 PHE N 1 1
4 4387 1 1 17 PHE O O 9.252 -11.101 0.375 1.00 . A A . 17 PHE O 1 1
4 4388 1 1 18 ALA C C 9.883 -13.598 2.050 1.00 . A A . 18 ALA C 1 1
4 4389 1 1 18 ALA CA C 10.775 -13.370 0.835 1.00 . A A . 18 ALA CA 1 1
4 4390 1 1 18 ALA CB C 11.937 -14.352 0.839 1.00 . A A . 18 ALA CB 1 1
4 4391 1 1 18 ALA H H 12.225 -11.832 0.945 1.00 . A A . 18 ALA H 1 1
4 4392 1 1 18 ALA HA H 10.196 -13.540 -0.061 1.00 . A A . 18 ALA HA 1 1
4 4393 1 1 18 ALA HB1 H 11.707 -15.184 0.190 1.00 . A A . 18 ALA HB1 1 1
4 4394 1 1 18 ALA HB2 H 12.829 -13.855 0.486 1.00 . A A . 18 ALA HB2 1 1
4 4395 1 1 18 ALA HB3 H 12.099 -14.712 1.844 1.00 . A A . 18 ALA HB3 1 1
4 4396 1 1 18 ALA N N 11.271 -12.000 0.797 1.00 . A A . 18 ALA N 1 1
4 4397 1 1 18 ALA O O 10.071 -12.976 3.096 1.00 . A A . 18 ALA O 1 1
4 4398 1 1 19 VAL C C 7.494 -16.241 2.899 1.00 . A A . 19 VAL C 1 1
4 4399 1 1 19 VAL CA C 7.989 -14.802 2.992 1.00 . A A . 19 VAL CA 1 1
4 4400 1 1 19 VAL CB C 6.776 -13.853 2.988 1.00 . A A . 19 VAL CB 1 1
4 4401 1 1 19 VAL CG1 C 5.799 -14.230 4.091 1.00 . A A . 19 VAL CG1 1 1
4 4402 1 1 19 VAL CG2 C 7.231 -12.409 3.138 1.00 . A A . 19 VAL CG2 1 1
4 4403 1 1 19 VAL H H 8.811 -14.955 1.048 1.00 . A A . 19 VAL H 1 1
4 4404 1 1 19 VAL HA H 8.518 -14.673 3.926 1.00 . A A . 19 VAL HA 1 1
4 4405 1 1 19 VAL HB H 6.270 -13.952 2.039 1.00 . A A . 19 VAL HB 1 1
4 4406 1 1 19 VAL HG11 H 6.138 -13.816 5.029 1.00 . A A . 19 VAL HG11 1 1
4 4407 1 1 19 VAL HG12 H 4.821 -13.837 3.855 1.00 . A A . 19 VAL HG12 1 1
4 4408 1 1 19 VAL HG13 H 5.745 -15.306 4.171 1.00 . A A . 19 VAL HG13 1 1
4 4409 1 1 19 VAL HG21 H 7.934 -12.336 3.955 1.00 . A A . 19 VAL HG21 1 1
4 4410 1 1 19 VAL HG22 H 7.706 -12.083 2.224 1.00 . A A . 19 VAL HG22 1 1
4 4411 1 1 19 VAL HG23 H 6.376 -11.781 3.342 1.00 . A A . 19 VAL HG23 1 1
4 4412 1 1 19 VAL N N 8.910 -14.492 1.906 1.00 . A A . 19 VAL N 1 1
4 4413 1 1 19 VAL O O 6.878 -16.633 1.908 1.00 . A A . 19 VAL O 1 1
4 4414 1 1 20 GLN C C 6.401 -18.676 5.140 1.00 . A A . 20 GLN C 1 1
4 4415 1 1 20 GLN CA C 7.349 -18.420 3.973 1.00 . A A . 20 GLN CA 1 1
4 4416 1 1 20 GLN CB C 8.569 -19.337 4.082 1.00 . A A . 20 GLN CB 1 1
4 4417 1 1 20 GLN CD C 10.654 -18.022 3.529 1.00 . A A . 20 GLN CD 1 1
4 4418 1 1 20 GLN CG C 9.644 -19.044 3.047 1.00 . A A . 20 GLN CG 1 1
4 4419 1 1 20 GLN H H 8.261 -16.653 4.699 1.00 . A A . 20 GLN H 1 1
4 4420 1 1 20 GLN HA H 6.831 -18.634 3.051 1.00 . A A . 20 GLN HA 1 1
4 4421 1 1 20 GLN HB2 H 9.004 -19.224 5.063 1.00 . A A . 20 GLN HB2 1 1
4 4422 1 1 20 GLN HB3 H 8.248 -20.360 3.955 1.00 . A A . 20 GLN HB3 1 1
4 4423 1 1 20 GLN HE21 H 10.773 -17.242 1.704 1.00 . A A . 20 GLN HE21 1 1
4 4424 1 1 20 GLN HE22 H 11.764 -16.495 2.906 1.00 . A A . 20 GLN HE22 1 1
4 4425 1 1 20 GLN HG2 H 10.165 -19.962 2.818 1.00 . A A . 20 GLN HG2 1 1
4 4426 1 1 20 GLN HG3 H 9.171 -18.667 2.153 1.00 . A A . 20 GLN HG3 1 1
4 4427 1 1 20 GLN N N 7.767 -17.024 3.938 1.00 . A A . 20 GLN N 1 1
4 4428 1 1 20 GLN NE2 N 11.111 -17.167 2.622 1.00 . A A . 20 GLN NE2 1 1
4 4429 1 1 20 GLN O O 5.222 -18.970 4.943 1.00 . A A . 20 GLN O 1 1
4 4430 1 1 20 GLN OE1 O 11.021 -18.001 4.704 1.00 . A A . 20 GLN OE1 1 1
4 4431 1 1 21 LYS C C 5.876 -17.465 8.290 1.00 . A A . 21 LYS C 1 1
4 4432 1 1 21 LYS CA C 6.124 -18.779 7.557 1.00 . A A . 21 LYS CA 1 1
4 4433 1 1 21 LYS CB C 6.825 -19.771 8.488 1.00 . A A . 21 LYS CB 1 1
4 4434 1 1 21 LYS CD C 9.078 -20.446 9.371 1.00 . A A . 21 LYS CD 1 1
4 4435 1 1 21 LYS CE C 8.794 -20.932 10.784 1.00 . A A . 21 LYS CE 1 1
4 4436 1 1 21 LYS CG C 8.174 -19.285 8.989 1.00 . A A . 21 LYS CG 1 1
4 4437 1 1 21 LYS H H 7.870 -18.324 6.449 1.00 . A A . 21 LYS H 1 1
4 4438 1 1 21 LYS HA H 5.175 -19.193 7.253 1.00 . A A . 21 LYS HA 1 1
4 4439 1 1 21 LYS HB2 H 6.191 -19.953 9.343 1.00 . A A . 21 LYS HB2 1 1
4 4440 1 1 21 LYS HB3 H 6.975 -20.700 7.957 1.00 . A A . 21 LYS HB3 1 1
4 4441 1 1 21 LYS HD2 H 8.912 -21.261 8.682 1.00 . A A . 21 LYS HD2 1 1
4 4442 1 1 21 LYS HD3 H 10.108 -20.124 9.310 1.00 . A A . 21 LYS HD3 1 1
4 4443 1 1 21 LYS HE2 H 7.744 -20.797 10.993 1.00 . A A . 21 LYS HE2 1 1
4 4444 1 1 21 LYS HE3 H 9.042 -21.981 10.846 1.00 . A A . 21 LYS HE3 1 1
4 4445 1 1 21 LYS HG2 H 8.653 -18.712 8.210 1.00 . A A . 21 LYS HG2 1 1
4 4446 1 1 21 LYS HG3 H 8.021 -18.660 9.857 1.00 . A A . 21 LYS HG3 1 1
4 4447 1 1 21 LYS HZ1 H 10.591 -20.461 11.740 1.00 . A A . 21 LYS HZ1 1 1
4 4448 1 1 21 LYS HZ2 H 9.238 -20.395 12.753 1.00 . A A . 21 LYS HZ2 1 1
4 4449 1 1 21 LYS HZ3 H 9.514 -19.162 11.629 1.00 . A A . 21 LYS HZ3 1 1
4 4450 1 1 21 LYS N N 6.924 -18.561 6.357 1.00 . A A . 21 LYS N 1 1
4 4451 1 1 21 LYS NZ N 9.590 -20.185 11.797 1.00 . A A . 21 LYS NZ 1 1
4 4452 1 1 21 LYS O O 4.744 -17.151 8.656 1.00 . A A . 21 LYS O 1 1
4 4453 1 1 22 GLY C C 5.513 -14.723 8.875 1.00 . A A . 22 GLY C 1 1
4 4454 1 1 22 GLY CA C 6.818 -15.428 9.190 1.00 . A A . 22 GLY CA 1 1
4 4455 1 1 22 GLY H H 7.821 -17.001 8.188 1.00 . A A . 22 GLY H 1 1
4 4456 1 1 22 GLY HA2 H 6.875 -15.599 10.254 1.00 . A A . 22 GLY HA2 1 1
4 4457 1 1 22 GLY HA3 H 7.638 -14.790 8.894 1.00 . A A . 22 GLY HA3 1 1
4 4458 1 1 22 GLY N N 6.942 -16.699 8.502 1.00 . A A . 22 GLY N 1 1
4 4459 1 1 22 GLY O O 4.946 -14.907 7.798 1.00 . A A . 22 GLY O 1 1
4 4460 1 1 23 GLU C C 4.057 -11.761 9.157 1.00 . A A . 23 GLU C 1 1
4 4461 1 1 23 GLU CA C 3.787 -13.185 9.635 1.00 . A A . 23 GLU CA 1 1
4 4462 1 1 23 GLU CB C 2.992 -13.154 10.942 1.00 . A A . 23 GLU CB 1 1
4 4463 1 1 23 GLU CD C 0.780 -12.593 12.024 1.00 . A A . 23 GLU CD 1 1
4 4464 1 1 23 GLU CG C 1.715 -12.336 10.858 1.00 . A A . 23 GLU CG 1 1
4 4465 1 1 23 GLU H H 5.533 -13.812 10.655 1.00 . A A . 23 GLU H 1 1
4 4466 1 1 23 GLU HA H 3.208 -13.700 8.884 1.00 . A A . 23 GLU HA 1 1
4 4467 1 1 23 GLU HB2 H 2.730 -14.166 11.214 1.00 . A A . 23 GLU HB2 1 1
4 4468 1 1 23 GLU HB3 H 3.615 -12.733 11.717 1.00 . A A . 23 GLU HB3 1 1
4 4469 1 1 23 GLU HG2 H 1.974 -11.288 10.850 1.00 . A A . 23 GLU HG2 1 1
4 4470 1 1 23 GLU HG3 H 1.201 -12.586 9.942 1.00 . A A . 23 GLU HG3 1 1
4 4471 1 1 23 GLU N N 5.035 -13.917 9.817 1.00 . A A . 23 GLU N 1 1
4 4472 1 1 23 GLU O O 4.792 -11.008 9.797 1.00 . A A . 23 GLU O 1 1
4 4473 1 1 23 GLU OE1 O 1.078 -12.120 13.140 1.00 . A A . 23 GLU OE1 1 1
4 4474 1 1 23 GLU OE2 O -0.251 -13.268 11.819 1.00 . A A . 23 GLU OE2 1 1
4 4475 1 1 24 LEU C C 2.381 -9.217 7.674 1.00 . A A . 24 LEU C 1 1
4 4476 1 1 24 LEU CA C 3.631 -10.065 7.463 1.00 . A A . 24 LEU CA 1 1
4 4477 1 1 24 LEU CB C 3.952 -10.160 5.971 1.00 . A A . 24 LEU CB 1 1
4 4478 1 1 24 LEU CD1 C 6.282 -9.367 5.496 1.00 . A A . 24 LEU CD1 1 1
4 4479 1 1 24 LEU CD2 C 4.415 -8.754 3.948 1.00 . A A . 24 LEU CD2 1 1
4 4480 1 1 24 LEU CG C 4.803 -9.028 5.394 1.00 . A A . 24 LEU CG 1 1
4 4481 1 1 24 LEU H H 2.883 -12.042 7.564 1.00 . A A . 24 LEU H 1 1
4 4482 1 1 24 LEU HA H 4.460 -9.595 7.972 1.00 . A A . 24 LEU HA 1 1
4 4483 1 1 24 LEU HB2 H 4.478 -11.087 5.804 1.00 . A A . 24 LEU HB2 1 1
4 4484 1 1 24 LEU HB3 H 3.015 -10.178 5.433 1.00 . A A . 24 LEU HB3 1 1
4 4485 1 1 24 LEU HD11 H 6.848 -8.701 4.863 1.00 . A A . 24 LEU HD11 1 1
4 4486 1 1 24 LEU HD12 H 6.440 -10.387 5.178 1.00 . A A . 24 LEU HD12 1 1
4 4487 1 1 24 LEU HD13 H 6.607 -9.256 6.520 1.00 . A A . 24 LEU HD13 1 1
4 4488 1 1 24 LEU HD21 H 4.370 -7.687 3.785 1.00 . A A . 24 LEU HD21 1 1
4 4489 1 1 24 LEU HD22 H 3.448 -9.190 3.746 1.00 . A A . 24 LEU HD22 1 1
4 4490 1 1 24 LEU HD23 H 5.152 -9.189 3.289 1.00 . A A . 24 LEU HD23 1 1
4 4491 1 1 24 LEU HG H 4.627 -8.127 5.965 1.00 . A A . 24 LEU HG 1 1
4 4492 1 1 24 LEU N N 3.457 -11.398 8.029 1.00 . A A . 24 LEU N 1 1
4 4493 1 1 24 LEU O O 1.322 -9.503 7.114 1.00 . A A . 24 LEU O 1 1
4 4494 1 1 25 THR C C 1.776 -5.823 8.524 1.00 . A A . 25 THR C 1 1
4 4495 1 1 25 THR CA C 1.393 -7.279 8.765 1.00 . A A . 25 THR CA 1 1
4 4496 1 1 25 THR CB C 0.904 -7.435 10.218 1.00 . A A . 25 THR CB 1 1
4 4497 1 1 25 THR CG2 C 0.157 -8.748 10.398 1.00 . A A . 25 THR CG2 1 1
4 4498 1 1 25 THR H H 3.381 -7.994 8.898 1.00 . A A . 25 THR H 1 1
4 4499 1 1 25 THR HA H 0.581 -7.542 8.103 1.00 . A A . 25 THR HA 1 1
4 4500 1 1 25 THR HB H 0.231 -6.621 10.445 1.00 . A A . 25 THR HB 1 1
4 4501 1 1 25 THR HG1 H 2.424 -8.254 11.170 1.00 . A A . 25 THR HG1 1 1
4 4502 1 1 25 THR HG21 H 0.499 -9.461 9.663 1.00 . A A . 25 THR HG21 1 1
4 4503 1 1 25 THR HG22 H -0.902 -8.580 10.270 1.00 . A A . 25 THR HG22 1 1
4 4504 1 1 25 THR HG23 H 0.343 -9.134 11.389 1.00 . A A . 25 THR HG23 1 1
4 4505 1 1 25 THR N N 2.511 -8.169 8.482 1.00 . A A . 25 THR N 1 1
4 4506 1 1 25 THR O O 2.955 -5.472 8.528 1.00 . A A . 25 THR O 1 1
4 4507 1 1 25 THR OG1 O 2.017 -7.386 11.117 1.00 . A A . 25 THR OG1 1 1
4 4508 1 1 26 GLY C C -0.149 -2.694 8.478 1.00 . A A . 26 GLY C 1 1
4 4509 1 1 26 GLY CA C 1.022 -3.569 8.077 1.00 . A A . 26 GLY CA 1 1
4 4510 1 1 26 GLY H H -0.150 -5.314 8.325 1.00 . A A . 26 GLY H 1 1
4 4511 1 1 26 GLY HA2 H 1.892 -3.269 8.642 1.00 . A A . 26 GLY HA2 1 1
4 4512 1 1 26 GLY HA3 H 1.221 -3.424 7.025 1.00 . A A . 26 GLY HA3 1 1
4 4513 1 1 26 GLY N N 0.770 -4.978 8.316 1.00 . A A . 26 GLY N 1 1
4 4514 1 1 26 GLY O O -1.183 -3.195 8.917 1.00 . A A . 26 GLY O 1 1
4 4515 1 1 27 GLU C C -0.871 0.872 7.914 1.00 . A A . 27 GLU C 1 1
4 4516 1 1 27 GLU CA C -1.038 -0.438 8.680 1.00 . A A . 27 GLU CA 1 1
4 4517 1 1 27 GLU CB C -1.026 -0.166 10.186 1.00 . A A . 27 GLU CB 1 1
4 4518 1 1 27 GLU CD C -1.823 1.294 12.087 1.00 . A A . 27 GLU CD 1 1
4 4519 1 1 27 GLU CG C -1.831 1.058 10.589 1.00 . A A . 27 GLU CG 1 1
4 4520 1 1 27 GLU H H 0.863 -1.045 7.972 1.00 . A A . 27 GLU H 1 1
4 4521 1 1 27 GLU HA H -1.985 -0.880 8.411 1.00 . A A . 27 GLU HA 1 1
4 4522 1 1 27 GLU HB2 H -1.435 -1.025 10.698 1.00 . A A . 27 GLU HB2 1 1
4 4523 1 1 27 GLU HB3 H -0.005 -0.020 10.505 1.00 . A A . 27 GLU HB3 1 1
4 4524 1 1 27 GLU HG2 H -1.412 1.926 10.102 1.00 . A A . 27 GLU HG2 1 1
4 4525 1 1 27 GLU HG3 H -2.853 0.924 10.266 1.00 . A A . 27 GLU HG3 1 1
4 4526 1 1 27 GLU N N 0.015 -1.383 8.328 1.00 . A A . 27 GLU N 1 1
4 4527 1 1 27 GLU O O 0.243 1.263 7.566 1.00 . A A . 27 GLU O 1 1
4 4528 1 1 27 GLU OE1 O -0.737 1.570 12.639 1.00 . A A . 27 GLU OE1 1 1
4 4529 1 1 27 GLU OE2 O -2.903 1.203 12.707 1.00 . A A . 27 GLU OE2 1 1
4 4530 1 1 28 VAL C C -2.537 3.940 7.783 1.00 . A A . 28 VAL C 1 1
4 4531 1 1 28 VAL CA C -1.967 2.811 6.932 1.00 . A A . 28 VAL CA 1 1
4 4532 1 1 28 VAL CB C -2.765 2.719 5.618 1.00 . A A . 28 VAL CB 1 1
4 4533 1 1 28 VAL CG1 C -2.730 4.048 4.878 1.00 . A A . 28 VAL CG1 1 1
4 4534 1 1 28 VAL CG2 C -2.224 1.598 4.744 1.00 . A A . 28 VAL CG2 1 1
4 4535 1 1 28 VAL H H -2.846 1.183 7.959 1.00 . A A . 28 VAL H 1 1
4 4536 1 1 28 VAL HA H -0.939 3.040 6.689 1.00 . A A . 28 VAL HA 1 1
4 4537 1 1 28 VAL HB H -3.793 2.495 5.860 1.00 . A A . 28 VAL HB 1 1
4 4538 1 1 28 VAL HG11 H -3.401 4.745 5.358 1.00 . A A . 28 VAL HG11 1 1
4 4539 1 1 28 VAL HG12 H -1.725 4.444 4.896 1.00 . A A . 28 VAL HG12 1 1
4 4540 1 1 28 VAL HG13 H -3.039 3.898 3.854 1.00 . A A . 28 VAL HG13 1 1
4 4541 1 1 28 VAL HG21 H -2.278 1.894 3.706 1.00 . A A . 28 VAL HG21 1 1
4 4542 1 1 28 VAL HG22 H -1.196 1.399 5.008 1.00 . A A . 28 VAL HG22 1 1
4 4543 1 1 28 VAL HG23 H -2.814 0.706 4.895 1.00 . A A . 28 VAL HG23 1 1
4 4544 1 1 28 VAL N N -1.988 1.545 7.655 1.00 . A A . 28 VAL N 1 1
4 4545 1 1 28 VAL O O -3.420 3.721 8.612 1.00 . A A . 28 VAL O 1 1
4 4546 1 1 29 ARG C C -2.895 7.439 7.375 1.00 . A A . 29 ARG C 1 1
4 4547 1 1 29 ARG CA C -2.485 6.313 8.319 1.00 . A A . 29 ARG CA 1 1
4 4548 1 1 29 ARG CB C -1.388 6.802 9.266 1.00 . A A . 29 ARG CB 1 1
4 4549 1 1 29 ARG CD C -2.986 8.054 10.748 1.00 . A A . 29 ARG CD 1 1
4 4550 1 1 29 ARG CG C -1.705 8.131 9.932 1.00 . A A . 29 ARG CG 1 1
4 4551 1 1 29 ARG CZ C -2.713 9.934 12.307 1.00 . A A . 29 ARG CZ 1 1
4 4552 1 1 29 ARG H H -1.325 5.260 6.896 1.00 . A A . 29 ARG H 1 1
4 4553 1 1 29 ARG HA H -3.345 6.017 8.901 1.00 . A A . 29 ARG HA 1 1
4 4554 1 1 29 ARG HB2 H -1.241 6.063 10.040 1.00 . A A . 29 ARG HB2 1 1
4 4555 1 1 29 ARG HB3 H -0.471 6.913 8.708 1.00 . A A . 29 ARG HB3 1 1
4 4556 1 1 29 ARG HD2 H -3.783 7.704 10.109 1.00 . A A . 29 ARG HD2 1 1
4 4557 1 1 29 ARG HD3 H -2.840 7.354 11.557 1.00 . A A . 29 ARG HD3 1 1
4 4558 1 1 29 ARG HE H -4.131 9.809 10.910 1.00 . A A . 29 ARG HE 1 1
4 4559 1 1 29 ARG HG2 H -0.889 8.398 10.588 1.00 . A A . 29 ARG HG2 1 1
4 4560 1 1 29 ARG HG3 H -1.819 8.886 9.169 1.00 . A A . 29 ARG HG3 1 1
4 4561 1 1 29 ARG HH11 H -1.361 8.449 12.521 1.00 . A A . 29 ARG HH11 1 1
4 4562 1 1 29 ARG HH12 H -1.179 9.781 13.614 1.00 . A A . 29 ARG HH12 1 1
4 4563 1 1 29 ARG HH21 H -3.902 11.568 12.344 1.00 . A A . 29 ARG HH21 1 1
4 4564 1 1 29 ARG HH22 H -2.626 11.554 13.513 1.00 . A A . 29 ARG HH22 1 1
4 4565 1 1 29 ARG N N -2.027 5.149 7.571 1.00 . A A . 29 ARG N 1 1
4 4566 1 1 29 ARG NE N -3.360 9.351 11.304 1.00 . A A . 29 ARG NE 1 1
4 4567 1 1 29 ARG NH1 N -1.665 9.339 12.860 1.00 . A A . 29 ARG NH1 1 1
4 4568 1 1 29 ARG NH2 N -3.113 11.116 12.758 1.00 . A A . 29 ARG NH2 1 1
4 4569 1 1 29 ARG O O -2.071 7.969 6.629 1.00 . A A . 29 ARG O 1 1
4 4570 1 1 30 MET C C -4.628 10.211 7.272 1.00 . A A . 30 MET C 1 1
4 4571 1 1 30 MET CA C -4.693 8.863 6.559 1.00 . A A . 30 MET CA 1 1
4 4572 1 1 30 MET CB C -6.135 8.559 6.149 1.00 . A A . 30 MET CB 1 1
4 4573 1 1 30 MET CE C -8.425 6.136 7.002 1.00 . A A . 30 MET CE 1 1
4 4574 1 1 30 MET CG C -7.111 8.556 7.314 1.00 . A A . 30 MET CG 1 1
4 4575 1 1 30 MET H H -4.783 7.341 8.027 1.00 . A A . 30 MET H 1 1
4 4576 1 1 30 MET HA H -4.077 8.908 5.674 1.00 . A A . 30 MET HA 1 1
4 4577 1 1 30 MET HB2 H -6.459 9.305 5.438 1.00 . A A . 30 MET HB2 1 1
4 4578 1 1 30 MET HB3 H -6.166 7.588 5.679 1.00 . A A . 30 MET HB3 1 1
4 4579 1 1 30 MET HE1 H -7.870 5.935 7.906 1.00 . A A . 30 MET HE1 1 1
4 4580 1 1 30 MET HE2 H -9.368 5.610 7.034 1.00 . A A . 30 MET HE2 1 1
4 4581 1 1 30 MET HE3 H -7.854 5.801 6.148 1.00 . A A . 30 MET HE3 1 1
4 4582 1 1 30 MET HG2 H -6.700 7.951 8.109 1.00 . A A . 30 MET HG2 1 1
4 4583 1 1 30 MET HG3 H -7.235 9.570 7.664 1.00 . A A . 30 MET HG3 1 1
4 4584 1 1 30 MET N N -4.174 7.800 7.412 1.00 . A A . 30 MET N 1 1
4 4585 1 1 30 MET O O -4.709 10.297 8.497 1.00 . A A . 30 MET O 1 1
4 4586 1 1 30 MET SD S -8.727 7.896 6.864 1.00 . A A . 30 MET SD 1 1
4 4587 1 1 31 PRO C C -5.731 13.129 7.591 1.00 . A A . 31 PRO C 1 1
4 4588 1 1 31 PRO CA C -4.399 12.652 7.022 1.00 . A A . 31 PRO CA 1 1
4 4589 1 1 31 PRO CB C -4.008 13.489 5.802 1.00 . A A . 31 PRO CB 1 1
4 4590 1 1 31 PRO CD C -4.375 11.261 5.019 1.00 . A A . 31 PRO CD 1 1
4 4591 1 1 31 PRO CG C -4.501 12.708 4.633 1.00 . A A . 31 PRO CG 1 1
4 4592 1 1 31 PRO HA H -3.634 12.737 7.780 1.00 . A A . 31 PRO HA 1 1
4 4593 1 1 31 PRO HB2 H -4.484 14.458 5.860 1.00 . A A . 31 PRO HB2 1 1
4 4594 1 1 31 PRO HB3 H -2.936 13.610 5.773 1.00 . A A . 31 PRO HB3 1 1
4 4595 1 1 31 PRO HD2 H -5.179 10.684 4.587 1.00 . A A . 31 PRO HD2 1 1
4 4596 1 1 31 PRO HD3 H -3.417 10.869 4.708 1.00 . A A . 31 PRO HD3 1 1
4 4597 1 1 31 PRO HG2 H -5.533 12.955 4.435 1.00 . A A . 31 PRO HG2 1 1
4 4598 1 1 31 PRO HG3 H -3.890 12.920 3.768 1.00 . A A . 31 PRO HG3 1 1
4 4599 1 1 31 PRO N N -4.478 11.289 6.488 1.00 . A A . 31 PRO N 1 1
4 4600 1 1 31 PRO O O -5.785 14.113 8.329 1.00 . A A . 31 PRO O 1 1
4 4601 1 1 32 SER C C -8.206 12.716 9.241 1.00 . A A . 32 SER C 1 1
4 4602 1 1 32 SER CA C -8.137 12.779 7.719 1.00 . A A . 32 SER CA 1 1
4 4603 1 1 32 SER CB C -9.183 11.844 7.110 1.00 . A A . 32 SER CB 1 1
4 4604 1 1 32 SER H H -6.696 11.650 6.654 1.00 . A A . 32 SER H 1 1
4 4605 1 1 32 SER HA H -8.343 13.791 7.402 1.00 . A A . 32 SER HA 1 1
4 4606 1 1 32 SER HB2 H -9.375 12.138 6.089 1.00 . A A . 32 SER HB2 1 1
4 4607 1 1 32 SER HB3 H -8.809 10.830 7.128 1.00 . A A . 32 SER HB3 1 1
4 4608 1 1 32 SER HG H -10.341 11.316 8.599 1.00 . A A . 32 SER HG 1 1
4 4609 1 1 32 SER N N -6.804 12.425 7.245 1.00 . A A . 32 SER N 1 1
4 4610 1 1 32 SER O O -8.845 13.551 9.880 1.00 . A A . 32 SER O 1 1
4 4611 1 1 32 SER OG O -10.398 11.896 7.837 1.00 . A A . 32 SER OG 1 1
4 4612 1 1 33 GLY C C -7.952 10.171 11.694 1.00 . A A . 33 GLY C 1 1
4 4613 1 1 33 GLY CA C -7.541 11.563 11.260 1.00 . A A . 33 GLY CA 1 1
4 4614 1 1 33 GLY H H -7.050 11.082 9.258 1.00 . A A . 33 GLY H 1 1
4 4615 1 1 33 GLY HA2 H -6.548 11.767 11.632 1.00 . A A . 33 GLY HA2 1 1
4 4616 1 1 33 GLY HA3 H -8.228 12.279 11.688 1.00 . A A . 33 GLY HA3 1 1
4 4617 1 1 33 GLY N N -7.542 11.718 9.817 1.00 . A A . 33 GLY N 1 1
4 4618 1 1 33 GLY O O -8.482 9.984 12.790 1.00 . A A . 33 GLY O 1 1
4 4619 1 1 34 LYS C C -6.982 6.851 10.625 1.00 . A A . 34 LYS C 1 1
4 4620 1 1 34 LYS CA C -8.059 7.805 11.131 1.00 . A A . 34 LYS CA 1 1
4 4621 1 1 34 LYS CB C -9.407 7.449 10.500 1.00 . A A . 34 LYS CB 1 1
4 4622 1 1 34 LYS CD C -11.872 7.771 10.863 1.00 . A A . 34 LYS CD 1 1
4 4623 1 1 34 LYS CE C -12.168 7.198 12.241 1.00 . A A . 34 LYS CE 1 1
4 4624 1 1 34 LYS CG C -10.510 8.443 10.821 1.00 . A A . 34 LYS CG 1 1
4 4625 1 1 34 LYS H H -7.286 9.400 9.974 1.00 . A A . 34 LYS H 1 1
4 4626 1 1 34 LYS HA H -8.136 7.706 12.203 1.00 . A A . 34 LYS HA 1 1
4 4627 1 1 34 LYS HB2 H -9.289 7.408 9.427 1.00 . A A . 34 LYS HB2 1 1
4 4628 1 1 34 LYS HB3 H -9.713 6.476 10.857 1.00 . A A . 34 LYS HB3 1 1
4 4629 1 1 34 LYS HD2 H -12.631 8.499 10.618 1.00 . A A . 34 LYS HD2 1 1
4 4630 1 1 34 LYS HD3 H -11.891 6.970 10.138 1.00 . A A . 34 LYS HD3 1 1
4 4631 1 1 34 LYS HE2 H -11.253 6.807 12.658 1.00 . A A . 34 LYS HE2 1 1
4 4632 1 1 34 LYS HE3 H -12.543 7.989 12.873 1.00 . A A . 34 LYS HE3 1 1
4 4633 1 1 34 LYS HG2 H -10.311 8.890 11.784 1.00 . A A . 34 LYS HG2 1 1
4 4634 1 1 34 LYS HG3 H -10.522 9.212 10.061 1.00 . A A . 34 LYS HG3 1 1
4 4635 1 1 34 LYS HZ1 H -12.841 5.340 11.563 1.00 . A A . 34 LYS HZ1 1 1
4 4636 1 1 34 LYS HZ2 H -14.077 6.470 11.804 1.00 . A A . 34 LYS HZ2 1 1
4 4637 1 1 34 LYS HZ3 H -13.345 5.720 13.133 1.00 . A A . 34 LYS HZ3 1 1
4 4638 1 1 34 LYS N N -7.710 9.189 10.832 1.00 . A A . 34 LYS N 1 1
4 4639 1 1 34 LYS NZ N -13.179 6.105 12.181 1.00 . A A . 34 LYS NZ 1 1
4 4640 1 1 34 LYS O O -5.953 7.280 10.103 1.00 . A A . 34 LYS O 1 1
4 4641 1 1 35 THR C C -6.996 3.346 9.721 1.00 . A A . 35 THR C 1 1
4 4642 1 1 35 THR CA C -6.277 4.539 10.340 1.00 . A A . 35 THR CA 1 1
4 4643 1 1 35 THR CB C -5.399 4.046 11.506 1.00 . A A . 35 THR CB 1 1
4 4644 1 1 35 THR CG2 C -4.599 5.194 12.104 1.00 . A A . 35 THR CG2 1 1
4 4645 1 1 35 THR H H -8.064 5.273 11.205 1.00 . A A . 35 THR H 1 1
4 4646 1 1 35 THR HA H -5.633 4.985 9.596 1.00 . A A . 35 THR HA 1 1
4 4647 1 1 35 THR HB H -4.709 3.304 11.129 1.00 . A A . 35 THR HB 1 1
4 4648 1 1 35 THR HG1 H -5.736 3.431 13.349 1.00 . A A . 35 THR HG1 1 1
4 4649 1 1 35 THR HG21 H -4.760 6.087 11.519 1.00 . A A . 35 THR HG21 1 1
4 4650 1 1 35 THR HG22 H -3.549 4.942 12.097 1.00 . A A . 35 THR HG22 1 1
4 4651 1 1 35 THR HG23 H -4.922 5.366 13.120 1.00 . A A . 35 THR HG23 1 1
4 4652 1 1 35 THR N N -7.226 5.553 10.782 1.00 . A A . 35 THR N 1 1
4 4653 1 1 35 THR O O -8.094 2.984 10.142 1.00 . A A . 35 THR O 1 1
4 4654 1 1 35 THR OG1 O -6.218 3.450 12.519 1.00 . A A . 35 THR OG1 1 1
4 4655 1 1 36 ALA C C -5.890 0.520 7.768 1.00 . A A . 36 ALA C 1 1
4 4656 1 1 36 ALA CA C -6.948 1.583 8.045 1.00 . A A . 36 ALA CA 1 1
4 4657 1 1 36 ALA CB C -7.620 2.011 6.749 1.00 . A A . 36 ALA CB 1 1
4 4658 1 1 36 ALA H H -5.495 3.072 8.429 1.00 . A A . 36 ALA H 1 1
4 4659 1 1 36 ALA HA H -7.705 1.163 8.692 1.00 . A A . 36 ALA HA 1 1
4 4660 1 1 36 ALA HB1 H -8.109 1.159 6.299 1.00 . A A . 36 ALA HB1 1 1
4 4661 1 1 36 ALA HB2 H -8.351 2.777 6.958 1.00 . A A . 36 ALA HB2 1 1
4 4662 1 1 36 ALA HB3 H -6.876 2.399 6.069 1.00 . A A . 36 ALA HB3 1 1
4 4663 1 1 36 ALA N N -6.369 2.737 8.720 1.00 . A A . 36 ALA N 1 1
4 4664 1 1 36 ALA O O -4.752 0.839 7.423 1.00 . A A . 36 ALA O 1 1
4 4665 1 1 37 ARG C C -5.285 -2.201 6.208 1.00 . A A . 37 ARG C 1 1
4 4666 1 1 37 ARG CA C -5.355 -1.853 7.692 1.00 . A A . 37 ARG CA 1 1
4 4667 1 1 37 ARG CB C -5.792 -3.080 8.495 1.00 . A A . 37 ARG CB 1 1
4 4668 1 1 37 ARG CD C -5.165 -5.435 9.106 1.00 . A A . 37 ARG CD 1 1
4 4669 1 1 37 ARG CG C -4.653 -4.032 8.820 1.00 . A A . 37 ARG CG 1 1
4 4670 1 1 37 ARG CZ C -6.639 -6.558 10.721 1.00 . A A . 37 ARG CZ 1 1
4 4671 1 1 37 ARG H H -7.192 -0.934 8.201 1.00 . A A . 37 ARG H 1 1
4 4672 1 1 37 ARG HA H -4.374 -1.547 8.025 1.00 . A A . 37 ARG HA 1 1
4 4673 1 1 37 ARG HB2 H -6.232 -2.749 9.425 1.00 . A A . 37 ARG HB2 1 1
4 4674 1 1 37 ARG HB3 H -6.534 -3.620 7.927 1.00 . A A . 37 ARG HB3 1 1
4 4675 1 1 37 ARG HD2 H -5.608 -5.833 8.205 1.00 . A A . 37 ARG HD2 1 1
4 4676 1 1 37 ARG HD3 H -4.331 -6.055 9.401 1.00 . A A . 37 ARG HD3 1 1
4 4677 1 1 37 ARG HE H -6.498 -4.582 10.490 1.00 . A A . 37 ARG HE 1 1
4 4678 1 1 37 ARG HG2 H -3.978 -4.073 7.977 1.00 . A A . 37 ARG HG2 1 1
4 4679 1 1 37 ARG HG3 H -4.127 -3.666 9.688 1.00 . A A . 37 ARG HG3 1 1
4 4680 1 1 37 ARG HH11 H -5.522 -7.799 9.585 1.00 . A A . 37 ARG HH11 1 1
4 4681 1 1 37 ARG HH12 H -6.565 -8.578 10.728 1.00 . A A . 37 ARG HH12 1 1
4 4682 1 1 37 ARG HH21 H -7.876 -5.596 11.999 1.00 . A A . 37 ARG HH21 1 1
4 4683 1 1 37 ARG HH22 H -7.904 -7.324 12.100 1.00 . A A . 37 ARG HH22 1 1
4 4684 1 1 37 ARG N N -6.272 -0.743 7.924 1.00 . A A . 37 ARG N 1 1
4 4685 1 1 37 ARG NE N -6.165 -5.447 10.171 1.00 . A A . 37 ARG NE 1 1
4 4686 1 1 37 ARG NH1 N -6.207 -7.743 10.310 1.00 . A A . 37 ARG NH1 1 1
4 4687 1 1 37 ARG NH2 N -7.548 -6.487 11.686 1.00 . A A . 37 ARG NH2 1 1
4 4688 1 1 37 ARG O O -6.291 -2.517 5.572 1.00 . A A . 37 ARG O 1 1
4 4689 1 1 38 PRO C C -4.020 -3.928 3.917 1.00 . A A . 38 PRO C 1 1
4 4690 1 1 38 PRO CA C -3.841 -2.446 4.227 1.00 . A A . 38 PRO CA 1 1
4 4691 1 1 38 PRO CB C -2.386 -2.025 4.005 1.00 . A A . 38 PRO CB 1 1
4 4692 1 1 38 PRO CD C -2.828 -1.771 6.340 1.00 . A A . 38 PRO CD 1 1
4 4693 1 1 38 PRO CG C -1.754 -2.125 5.350 1.00 . A A . 38 PRO CG 1 1
4 4694 1 1 38 PRO HA H -4.488 -1.865 3.586 1.00 . A A . 38 PRO HA 1 1
4 4695 1 1 38 PRO HB2 H -1.919 -2.696 3.297 1.00 . A A . 38 PRO HB2 1 1
4 4696 1 1 38 PRO HB3 H -2.354 -1.014 3.628 1.00 . A A . 38 PRO HB3 1 1
4 4697 1 1 38 PRO HD2 H -2.710 -2.345 7.247 1.00 . A A . 38 PRO HD2 1 1
4 4698 1 1 38 PRO HD3 H -2.809 -0.713 6.556 1.00 . A A . 38 PRO HD3 1 1
4 4699 1 1 38 PRO HG2 H -1.406 -3.133 5.518 1.00 . A A . 38 PRO HG2 1 1
4 4700 1 1 38 PRO HG3 H -0.933 -1.427 5.422 1.00 . A A . 38 PRO HG3 1 1
4 4701 1 1 38 PRO N N -4.071 -2.141 5.642 1.00 . A A . 38 PRO N 1 1
4 4702 1 1 38 PRO O O -4.598 -4.672 4.709 1.00 . A A . 38 PRO O 1 1
4 4703 1 1 39 ASN C C -2.320 -6.227 1.721 1.00 . A A . 39 ASN C 1 1
4 4704 1 1 39 ASN CA C -3.626 -5.746 2.347 1.00 . A A . 39 ASN CA 1 1
4 4705 1 1 39 ASN CB C -4.775 -5.918 1.352 1.00 . A A . 39 ASN CB 1 1
4 4706 1 1 39 ASN CG C -6.091 -6.232 2.037 1.00 . A A . 39 ASN CG 1 1
4 4707 1 1 39 ASN H H -3.070 -3.710 2.171 1.00 . A A . 39 ASN H 1 1
4 4708 1 1 39 ASN HA H -3.830 -6.338 3.226 1.00 . A A . 39 ASN HA 1 1
4 4709 1 1 39 ASN HB2 H -4.895 -5.005 0.787 1.00 . A A . 39 ASN HB2 1 1
4 4710 1 1 39 ASN HB3 H -4.540 -6.727 0.675 1.00 . A A . 39 ASN HB3 1 1
4 4711 1 1 39 ASN HD21 H -7.000 -6.388 0.275 1.00 . A A . 39 ASN HD21 1 1
4 4712 1 1 39 ASN HD22 H -7.998 -6.649 1.661 1.00 . A A . 39 ASN HD22 1 1
4 4713 1 1 39 ASN N N -3.520 -4.351 2.761 1.00 . A A . 39 ASN N 1 1
4 4714 1 1 39 ASN ND2 N -7.135 -6.445 1.244 1.00 . A A . 39 ASN ND2 1 1
4 4715 1 1 39 ASN O O -1.631 -5.470 1.037 1.00 . A A . 39 ASN O 1 1
4 4716 1 1 39 ASN OD1 O -6.167 -6.284 3.265 1.00 . A A . 39 ASN OD1 1 1
4 4717 1 1 40 ILE C C -1.025 -9.465 0.851 1.00 . A A . 40 ILE C 1 1
4 4718 1 1 40 ILE CA C -0.765 -8.074 1.420 1.00 . A A . 40 ILE CA 1 1
4 4719 1 1 40 ILE CB C 0.337 -8.168 2.492 1.00 . A A . 40 ILE CB 1 1
4 4720 1 1 40 ILE CD1 C 1.100 -6.869 4.543 1.00 . A A . 40 ILE CD1 1 1
4 4721 1 1 40 ILE CG1 C 0.582 -6.796 3.124 1.00 . A A . 40 ILE CG1 1 1
4 4722 1 1 40 ILE CG2 C 1.620 -8.715 1.886 1.00 . A A . 40 ILE CG2 1 1
4 4723 1 1 40 ILE H H -2.576 -8.044 2.514 1.00 . A A . 40 ILE H 1 1
4 4724 1 1 40 ILE HA H -0.413 -7.432 0.626 1.00 . A A . 40 ILE HA 1 1
4 4725 1 1 40 ILE HB H 0.006 -8.855 3.256 1.00 . A A . 40 ILE HB 1 1
4 4726 1 1 40 ILE HD11 H 2.175 -6.759 4.541 1.00 . A A . 40 ILE HD11 1 1
4 4727 1 1 40 ILE HD12 H 0.658 -6.078 5.129 1.00 . A A . 40 ILE HD12 1 1
4 4728 1 1 40 ILE HD13 H 0.838 -7.825 4.973 1.00 . A A . 40 ILE HD13 1 1
4 4729 1 1 40 ILE HG12 H 1.308 -6.260 2.533 1.00 . A A . 40 ILE HG12 1 1
4 4730 1 1 40 ILE HG13 H -0.346 -6.243 3.136 1.00 . A A . 40 ILE HG13 1 1
4 4731 1 1 40 ILE HG21 H 1.956 -9.566 2.461 1.00 . A A . 40 ILE HG21 1 1
4 4732 1 1 40 ILE HG22 H 1.435 -9.021 0.867 1.00 . A A . 40 ILE HG22 1 1
4 4733 1 1 40 ILE HG23 H 2.381 -7.949 1.899 1.00 . A A . 40 ILE HG23 1 1
4 4734 1 1 40 ILE N N -1.987 -7.491 1.961 1.00 . A A . 40 ILE N 1 1
4 4735 1 1 40 ILE O O -1.572 -10.334 1.530 1.00 . A A . 40 ILE O 1 1
4 4736 1 1 41 THR C C 0.481 -11.755 -1.090 1.00 . A A . 41 THR C 1 1
4 4737 1 1 41 THR CA C -0.816 -10.954 -1.063 1.00 . A A . 41 THR CA 1 1
4 4738 1 1 41 THR CB C -1.325 -10.774 -2.506 1.00 . A A . 41 THR CB 1 1
4 4739 1 1 41 THR CG2 C -1.634 -12.121 -3.142 1.00 . A A . 41 THR CG2 1 1
4 4740 1 1 41 THR H H -0.198 -8.937 -0.891 1.00 . A A . 41 THR H 1 1
4 4741 1 1 41 THR HA H -1.559 -11.509 -0.508 1.00 . A A . 41 THR HA 1 1
4 4742 1 1 41 THR HB H -0.554 -10.287 -3.085 1.00 . A A . 41 THR HB 1 1
4 4743 1 1 41 THR HG1 H -2.358 -9.195 -3.080 1.00 . A A . 41 THR HG1 1 1
4 4744 1 1 41 THR HG21 H -0.725 -12.549 -3.538 1.00 . A A . 41 THR HG21 1 1
4 4745 1 1 41 THR HG22 H -2.347 -11.985 -3.943 1.00 . A A . 41 THR HG22 1 1
4 4746 1 1 41 THR HG23 H -2.050 -12.783 -2.398 1.00 . A A . 41 THR HG23 1 1
4 4747 1 1 41 THR N N -0.628 -9.669 -0.402 1.00 . A A . 41 THR N 1 1
4 4748 1 1 41 THR O O 1.318 -11.568 -1.973 1.00 . A A . 41 THR O 1 1
4 4749 1 1 41 THR OG1 O -2.500 -9.956 -2.512 1.00 . A A . 41 THR OG1 1 1
4 4750 1 1 42 ASP C C 2.010 -14.312 -1.296 1.00 . A A . 42 ASP C 1 1
4 4751 1 1 42 ASP CA C 1.836 -13.477 -0.031 1.00 . A A . 42 ASP CA 1 1
4 4752 1 1 42 ASP CB C 1.759 -14.392 1.192 1.00 . A A . 42 ASP CB 1 1
4 4753 1 1 42 ASP CG C 3.113 -14.954 1.580 1.00 . A A . 42 ASP CG 1 1
4 4754 1 1 42 ASP H H -0.063 -12.749 0.557 1.00 . A A . 42 ASP H 1 1
4 4755 1 1 42 ASP HA H 2.688 -12.823 0.073 1.00 . A A . 42 ASP HA 1 1
4 4756 1 1 42 ASP HB2 H 1.369 -13.832 2.029 1.00 . A A . 42 ASP HB2 1 1
4 4757 1 1 42 ASP HB3 H 1.096 -15.217 0.975 1.00 . A A . 42 ASP HB3 1 1
4 4758 1 1 42 ASP N N 0.640 -12.646 -0.118 1.00 . A A . 42 ASP N 1 1
4 4759 1 1 42 ASP O O 1.175 -15.157 -1.614 1.00 . A A . 42 ASP O 1 1
4 4760 1 1 42 ASP OD1 O 4.003 -15.013 0.707 1.00 . A A . 42 ASP OD1 1 1
4 4761 1 1 42 ASP OD2 O 3.281 -15.335 2.758 1.00 . A A . 42 ASP OD2 1 1
4 4762 1 1 43 ASN C C 4.170 -16.069 -2.957 1.00 . A A . 43 ASN C 1 1
4 4763 1 1 43 ASN CA C 3.384 -14.794 -3.247 1.00 . A A . 43 ASN CA 1 1
4 4764 1 1 43 ASN CB C 4.167 -13.909 -4.218 1.00 . A A . 43 ASN CB 1 1
4 4765 1 1 43 ASN CG C 3.548 -12.534 -4.374 1.00 . A A . 43 ASN CG 1 1
4 4766 1 1 43 ASN H H 3.730 -13.380 -1.711 1.00 . A A . 43 ASN H 1 1
4 4767 1 1 43 ASN HA H 2.441 -15.062 -3.698 1.00 . A A . 43 ASN HA 1 1
4 4768 1 1 43 ASN HB2 H 5.177 -13.789 -3.852 1.00 . A A . 43 ASN HB2 1 1
4 4769 1 1 43 ASN HB3 H 4.195 -14.384 -5.187 1.00 . A A . 43 ASN HB3 1 1
4 4770 1 1 43 ASN HD21 H 4.979 -11.735 -3.248 1.00 . A A . 43 ASN HD21 1 1
4 4771 1 1 43 ASN HD22 H 3.789 -10.633 -3.844 1.00 . A A . 43 ASN HD22 1 1
4 4772 1 1 43 ASN N N 3.101 -14.067 -2.015 1.00 . A A . 43 ASN N 1 1
4 4773 1 1 43 ASN ND2 N 4.168 -11.533 -3.760 1.00 . A A . 43 ASN ND2 1 1
4 4774 1 1 43 ASN O O 4.046 -17.065 -3.671 1.00 . A A . 43 ASN O 1 1
4 4775 1 1 43 ASN OD1 O 2.525 -12.373 -5.040 1.00 . A A . 43 ASN OD1 1 1
4 4776 1 1 44 LYS C C 6.802 -17.526 -2.600 1.00 . A A . 44 LYS C 1 1
4 4777 1 1 44 LYS CA C 5.785 -17.184 -1.516 1.00 . A A . 44 LYS CA 1 1
4 4778 1 1 44 LYS CB C 4.886 -18.393 -1.245 1.00 . A A . 44 LYS CB 1 1
4 4779 1 1 44 LYS CD C 4.250 -18.198 1.177 1.00 . A A . 44 LYS CD 1 1
4 4780 1 1 44 LYS CE C 3.088 -18.314 2.151 1.00 . A A . 44 LYS CE 1 1
4 4781 1 1 44 LYS CG C 3.765 -18.110 -0.260 1.00 . A A . 44 LYS CG 1 1
4 4782 1 1 44 LYS H H 5.035 -15.210 -1.373 1.00 . A A . 44 LYS H 1 1
4 4783 1 1 44 LYS HA H 6.314 -16.930 -0.610 1.00 . A A . 44 LYS HA 1 1
4 4784 1 1 44 LYS HB2 H 4.446 -18.715 -2.177 1.00 . A A . 44 LYS HB2 1 1
4 4785 1 1 44 LYS HB3 H 5.492 -19.195 -0.848 1.00 . A A . 44 LYS HB3 1 1
4 4786 1 1 44 LYS HD2 H 4.881 -19.068 1.282 1.00 . A A . 44 LYS HD2 1 1
4 4787 1 1 44 LYS HD3 H 4.818 -17.309 1.412 1.00 . A A . 44 LYS HD3 1 1
4 4788 1 1 44 LYS HE2 H 2.272 -17.705 1.792 1.00 . A A . 44 LYS HE2 1 1
4 4789 1 1 44 LYS HE3 H 2.773 -19.346 2.194 1.00 . A A . 44 LYS HE3 1 1
4 4790 1 1 44 LYS HG2 H 3.384 -17.115 -0.440 1.00 . A A . 44 LYS HG2 1 1
4 4791 1 1 44 LYS HG3 H 2.976 -18.832 -0.410 1.00 . A A . 44 LYS HG3 1 1
4 4792 1 1 44 LYS HZ1 H 2.716 -17.258 3.915 1.00 . A A . 44 LYS HZ1 1 1
4 4793 1 1 44 LYS HZ2 H 4.351 -17.322 3.486 1.00 . A A . 44 LYS HZ2 1 1
4 4794 1 1 44 LYS HZ3 H 3.595 -18.686 4.143 1.00 . A A . 44 LYS HZ3 1 1
4 4795 1 1 44 LYS N N 4.979 -16.032 -1.903 1.00 . A A . 44 LYS N 1 1
4 4796 1 1 44 LYS NZ N 3.464 -17.864 3.520 1.00 . A A . 44 LYS NZ 1 1
4 4797 1 1 44 LYS O O 7.174 -18.687 -2.771 1.00 . A A . 44 LYS O 1 1
4 4798 1 1 45 ASP C C 9.498 -15.907 -4.115 1.00 . A A . 45 ASP C 1 1
4 4799 1 1 45 ASP CA C 8.226 -16.701 -4.393 1.00 . A A . 45 ASP CA 1 1
4 4800 1 1 45 ASP CB C 7.632 -16.282 -5.739 1.00 . A A . 45 ASP CB 1 1
4 4801 1 1 45 ASP CG C 8.698 -15.894 -6.746 1.00 . A A . 45 ASP CG 1 1
4 4802 1 1 45 ASP H H 6.914 -15.606 -3.143 1.00 . A A . 45 ASP H 1 1
4 4803 1 1 45 ASP HA H 8.473 -17.751 -4.431 1.00 . A A . 45 ASP HA 1 1
4 4804 1 1 45 ASP HB2 H 7.062 -17.105 -6.146 1.00 . A A . 45 ASP HB2 1 1
4 4805 1 1 45 ASP HB3 H 6.978 -15.436 -5.589 1.00 . A A . 45 ASP HB3 1 1
4 4806 1 1 45 ASP N N 7.249 -16.509 -3.327 1.00 . A A . 45 ASP N 1 1
4 4807 1 1 45 ASP O O 10.553 -16.187 -4.681 1.00 . A A . 45 ASP O 1 1
4 4808 1 1 45 ASP OD1 O 9.199 -16.791 -7.456 1.00 . A A . 45 ASP OD1 1 1
4 4809 1 1 45 ASP OD2 O 9.030 -14.693 -6.824 1.00 . A A . 45 ASP OD2 1 1
4 4810 1 1 46 GLY C C 10.172 -12.633 -2.711 1.00 . A A . 46 GLY C 1 1
4 4811 1 1 46 GLY CA C 10.537 -14.092 -2.901 1.00 . A A . 46 GLY CA 1 1
4 4812 1 1 46 GLY H H 8.522 -14.735 -2.818 1.00 . A A . 46 GLY H 1 1
4 4813 1 1 46 GLY HA2 H 10.976 -14.465 -1.987 1.00 . A A . 46 GLY HA2 1 1
4 4814 1 1 46 GLY HA3 H 11.266 -14.168 -3.695 1.00 . A A . 46 GLY HA3 1 1
4 4815 1 1 46 GLY N N 9.389 -14.913 -3.238 1.00 . A A . 46 GLY N 1 1
4 4816 1 1 46 GLY O O 10.957 -11.854 -2.169 1.00 . A A . 46 GLY O 1 1
4 4817 1 1 47 THR C C 7.143 -10.826 -2.367 1.00 . A A . 47 THR C 1 1
4 4818 1 1 47 THR CA C 8.511 -10.885 -3.039 1.00 . A A . 47 THR CA 1 1
4 4819 1 1 47 THR CB C 8.424 -10.199 -4.415 1.00 . A A . 47 THR CB 1 1
4 4820 1 1 47 THR CG2 C 9.718 -10.382 -5.193 1.00 . A A . 47 THR CG2 1 1
4 4821 1 1 47 THR H H 8.397 -12.928 -3.582 1.00 . A A . 47 THR H 1 1
4 4822 1 1 47 THR HA H 9.223 -10.343 -2.434 1.00 . A A . 47 THR HA 1 1
4 4823 1 1 47 THR HB H 8.259 -9.142 -4.263 1.00 . A A . 47 THR HB 1 1
4 4824 1 1 47 THR HG1 H 7.613 -11.541 -5.611 1.00 . A A . 47 THR HG1 1 1
4 4825 1 1 47 THR HG21 H 9.963 -11.432 -5.243 1.00 . A A . 47 THR HG21 1 1
4 4826 1 1 47 THR HG22 H 10.515 -9.849 -4.697 1.00 . A A . 47 THR HG22 1 1
4 4827 1 1 47 THR HG23 H 9.594 -9.994 -6.193 1.00 . A A . 47 THR HG23 1 1
4 4828 1 1 47 THR N N 8.977 -12.261 -3.159 1.00 . A A . 47 THR N 1 1
4 4829 1 1 47 THR O O 6.542 -11.858 -2.069 1.00 . A A . 47 THR O 1 1
4 4830 1 1 47 THR OG1 O 7.330 -10.740 -5.165 1.00 . A A . 47 THR OG1 1 1
4 4831 1 1 48 ILE C C 4.583 -8.289 -2.165 1.00 . A A . 48 ILE C 1 1
4 4832 1 1 48 ILE CA C 5.360 -9.418 -1.497 1.00 . A A . 48 ILE CA 1 1
4 4833 1 1 48 ILE CB C 5.509 -9.106 0.004 1.00 . A A . 48 ILE CB 1 1
4 4834 1 1 48 ILE CD1 C 6.306 -7.324 1.637 1.00 . A A . 48 ILE CD1 1 1
4 4835 1 1 48 ILE CG1 C 6.276 -7.797 0.201 1.00 . A A . 48 ILE CG1 1 1
4 4836 1 1 48 ILE CG2 C 6.212 -10.251 0.716 1.00 . A A . 48 ILE CG2 1 1
4 4837 1 1 48 ILE H H 7.184 -8.827 -2.393 1.00 . A A . 48 ILE H 1 1
4 4838 1 1 48 ILE HA H 4.799 -10.336 -1.599 1.00 . A A . 48 ILE HA 1 1
4 4839 1 1 48 ILE HB H 4.521 -9.003 0.427 1.00 . A A . 48 ILE HB 1 1
4 4840 1 1 48 ILE HD11 H 6.725 -6.329 1.681 1.00 . A A . 48 ILE HD11 1 1
4 4841 1 1 48 ILE HD12 H 5.302 -7.310 2.033 1.00 . A A . 48 ILE HD12 1 1
4 4842 1 1 48 ILE HD13 H 6.916 -7.996 2.225 1.00 . A A . 48 ILE HD13 1 1
4 4843 1 1 48 ILE HG12 H 7.296 -7.932 -0.125 1.00 . A A . 48 ILE HG12 1 1
4 4844 1 1 48 ILE HG13 H 5.813 -7.023 -0.395 1.00 . A A . 48 ILE HG13 1 1
4 4845 1 1 48 ILE HG21 H 5.597 -11.137 0.668 1.00 . A A . 48 ILE HG21 1 1
4 4846 1 1 48 ILE HG22 H 7.160 -10.445 0.237 1.00 . A A . 48 ILE HG22 1 1
4 4847 1 1 48 ILE HG23 H 6.379 -9.985 1.749 1.00 . A A . 48 ILE HG23 1 1
4 4848 1 1 48 ILE N N 6.658 -9.611 -2.132 1.00 . A A . 48 ILE N 1 1
4 4849 1 1 48 ILE O O 5.141 -7.236 -2.478 1.00 . A A . 48 ILE O 1 1
4 4850 1 1 49 THR C C 1.649 -6.729 -1.971 1.00 . A A . 49 THR C 1 1
4 4851 1 1 49 THR CA C 2.436 -7.516 -3.012 1.00 . A A . 49 THR CA 1 1
4 4852 1 1 49 THR CB C 1.451 -8.165 -4.002 1.00 . A A . 49 THR CB 1 1
4 4853 1 1 49 THR CG2 C 0.402 -7.162 -4.458 1.00 . A A . 49 THR CG2 1 1
4 4854 1 1 49 THR H H 2.905 -9.373 -2.110 1.00 . A A . 49 THR H 1 1
4 4855 1 1 49 THR HA H 3.069 -6.834 -3.562 1.00 . A A . 49 THR HA 1 1
4 4856 1 1 49 THR HB H 0.951 -8.984 -3.504 1.00 . A A . 49 THR HB 1 1
4 4857 1 1 49 THR HG1 H 2.211 -9.629 -5.083 1.00 . A A . 49 THR HG1 1 1
4 4858 1 1 49 THR HG21 H -0.366 -7.076 -3.704 1.00 . A A . 49 THR HG21 1 1
4 4859 1 1 49 THR HG22 H -0.038 -7.498 -5.385 1.00 . A A . 49 THR HG22 1 1
4 4860 1 1 49 THR HG23 H 0.868 -6.199 -4.609 1.00 . A A . 49 THR HG23 1 1
4 4861 1 1 49 THR N N 3.291 -8.514 -2.382 1.00 . A A . 49 THR N 1 1
4 4862 1 1 49 THR O O 1.096 -7.303 -1.032 1.00 . A A . 49 THR O 1 1
4 4863 1 1 49 THR OG1 O 2.160 -8.672 -5.138 1.00 . A A . 49 THR OG1 1 1
4 4864 1 1 50 VAL C C -0.304 -3.874 -1.905 1.00 . A A . 50 VAL C 1 1
4 4865 1 1 50 VAL CA C 0.879 -4.546 -1.218 1.00 . A A . 50 VAL CA 1 1
4 4866 1 1 50 VAL CB C 1.801 -3.461 -0.629 1.00 . A A . 50 VAL CB 1 1
4 4867 1 1 50 VAL CG1 C 1.049 -2.617 0.388 1.00 . A A . 50 VAL CG1 1 1
4 4868 1 1 50 VAL CG2 C 3.034 -4.093 -0.003 1.00 . A A . 50 VAL CG2 1 1
4 4869 1 1 50 VAL H H 2.062 -5.013 -2.910 1.00 . A A . 50 VAL H 1 1
4 4870 1 1 50 VAL HA H 0.513 -5.157 -0.406 1.00 . A A . 50 VAL HA 1 1
4 4871 1 1 50 VAL HB H 2.122 -2.815 -1.433 1.00 . A A . 50 VAL HB 1 1
4 4872 1 1 50 VAL HG11 H 1.588 -1.696 0.560 1.00 . A A . 50 VAL HG11 1 1
4 4873 1 1 50 VAL HG12 H 0.062 -2.393 0.012 1.00 . A A . 50 VAL HG12 1 1
4 4874 1 1 50 VAL HG13 H 0.966 -3.162 1.317 1.00 . A A . 50 VAL HG13 1 1
4 4875 1 1 50 VAL HG21 H 2.942 -5.169 -0.033 1.00 . A A . 50 VAL HG21 1 1
4 4876 1 1 50 VAL HG22 H 3.913 -3.793 -0.555 1.00 . A A . 50 VAL HG22 1 1
4 4877 1 1 50 VAL HG23 H 3.125 -3.768 1.023 1.00 . A A . 50 VAL HG23 1 1
4 4878 1 1 50 VAL N N 1.601 -5.412 -2.143 1.00 . A A . 50 VAL N 1 1
4 4879 1 1 50 VAL O O -0.138 -3.163 -2.896 1.00 . A A . 50 VAL O 1 1
4 4880 1 1 51 ARG C C -3.451 -2.691 -0.888 1.00 . A A . 51 ARG C 1 1
4 4881 1 1 51 ARG CA C -2.712 -3.521 -1.933 1.00 . A A . 51 ARG CA 1 1
4 4882 1 1 51 ARG CB C -3.631 -4.620 -2.469 1.00 . A A . 51 ARG CB 1 1
4 4883 1 1 51 ARG CD C -4.140 -6.221 -4.338 1.00 . A A . 51 ARG CD 1 1
4 4884 1 1 51 ARG CG C -3.365 -4.981 -3.922 1.00 . A A . 51 ARG CG 1 1
4 4885 1 1 51 ARG CZ C -6.504 -5.825 -3.793 1.00 . A A . 51 ARG CZ 1 1
4 4886 1 1 51 ARG H H -1.568 -4.679 -0.581 1.00 . A A . 51 ARG H 1 1
4 4887 1 1 51 ARG HA H -2.423 -2.876 -2.749 1.00 . A A . 51 ARG HA 1 1
4 4888 1 1 51 ARG HB2 H -3.497 -5.509 -1.871 1.00 . A A . 51 ARG HB2 1 1
4 4889 1 1 51 ARG HB3 H -4.655 -4.290 -2.384 1.00 . A A . 51 ARG HB3 1 1
4 4890 1 1 51 ARG HD2 H -3.654 -6.662 -5.196 1.00 . A A . 51 ARG HD2 1 1
4 4891 1 1 51 ARG HD3 H -4.133 -6.925 -3.520 1.00 . A A . 51 ARG HD3 1 1
4 4892 1 1 51 ARG HE H -5.732 -5.760 -5.631 1.00 . A A . 51 ARG HE 1 1
4 4893 1 1 51 ARG HG2 H -3.666 -4.155 -4.549 1.00 . A A . 51 ARG HG2 1 1
4 4894 1 1 51 ARG HG3 H -2.309 -5.167 -4.050 1.00 . A A . 51 ARG HG3 1 1
4 4895 1 1 51 ARG HH11 H -5.324 -6.240 -2.207 1.00 . A A . 51 ARG HH11 1 1
4 4896 1 1 51 ARG HH12 H -6.992 -5.958 -1.836 1.00 . A A . 51 ARG HH12 1 1
4 4897 1 1 51 ARG HH21 H -7.932 -5.387 -5.155 1.00 . A A . 51 ARG HH21 1 1
4 4898 1 1 51 ARG HH22 H -8.475 -5.474 -3.514 1.00 . A A . 51 ARG HH22 1 1
4 4899 1 1 51 ARG N N -1.499 -4.104 -1.371 1.00 . A A . 51 ARG N 1 1
4 4900 1 1 51 ARG NE N -5.524 -5.911 -4.685 1.00 . A A . 51 ARG NE 1 1
4 4901 1 1 51 ARG NH1 N -6.253 -6.024 -2.506 1.00 . A A . 51 ARG NH1 1 1
4 4902 1 1 51 ARG NH2 N -7.739 -5.538 -4.186 1.00 . A A . 51 ARG NH2 1 1
4 4903 1 1 51 ARG O O -3.811 -3.192 0.177 1.00 . A A . 51 ARG O 1 1
4 4904 1 1 52 TYR C C -5.335 0.386 -1.044 1.00 . A A . 52 TYR C 1 1
4 4905 1 1 52 TYR CA C -4.367 -0.518 -0.287 1.00 . A A . 52 TYR CA 1 1
4 4906 1 1 52 TYR CB C -3.359 0.332 0.488 1.00 . A A . 52 TYR CB 1 1
4 4907 1 1 52 TYR CD1 C -4.863 1.369 2.232 1.00 . A A . 52 TYR CD1 1 1
4 4908 1 1 52 TYR CD2 C -3.673 2.822 0.765 1.00 . A A . 52 TYR CD2 1 1
4 4909 1 1 52 TYR CE1 C -5.430 2.460 2.861 1.00 . A A . 52 TYR CE1 1 1
4 4910 1 1 52 TYR CE2 C -4.235 3.919 1.389 1.00 . A A . 52 TYR CE2 1 1
4 4911 1 1 52 TYR CG C -3.977 1.529 1.174 1.00 . A A . 52 TYR CG 1 1
4 4912 1 1 52 TYR CZ C -5.113 3.733 2.436 1.00 . A A . 52 TYR CZ 1 1
4 4913 1 1 52 TYR H H -3.363 -1.077 -2.064 1.00 . A A . 52 TYR H 1 1
4 4914 1 1 52 TYR HA H -4.927 -1.121 0.412 1.00 . A A . 52 TYR HA 1 1
4 4915 1 1 52 TYR HB2 H -2.891 -0.278 1.245 1.00 . A A . 52 TYR HB2 1 1
4 4916 1 1 52 TYR HB3 H -2.603 0.693 -0.194 1.00 . A A . 52 TYR HB3 1 1
4 4917 1 1 52 TYR HD1 H -5.109 0.370 2.563 1.00 . A A . 52 TYR HD1 1 1
4 4918 1 1 52 TYR HD2 H -2.985 2.965 -0.056 1.00 . A A . 52 TYR HD2 1 1
4 4919 1 1 52 TYR HE1 H -6.117 2.314 3.681 1.00 . A A . 52 TYR HE1 1 1
4 4920 1 1 52 TYR HE2 H -3.987 4.917 1.056 1.00 . A A . 52 TYR HE2 1 1
4 4921 1 1 52 TYR HH H -5.371 5.628 2.634 1.00 . A A . 52 TYR HH 1 1
4 4922 1 1 52 TYR N N -3.674 -1.419 -1.200 1.00 . A A . 52 TYR N 1 1
4 4923 1 1 52 TYR O O -5.037 0.850 -2.144 1.00 . A A . 52 TYR O 1 1
4 4924 1 1 52 TYR OH O -5.675 4.823 3.060 1.00 . A A . 52 TYR OH 1 1
4 4925 1 1 53 ALA C C -7.686 2.778 -0.277 1.00 . A A . 53 ALA C 1 1
4 4926 1 1 53 ALA CA C -7.508 1.481 -1.060 1.00 . A A . 53 ALA CA 1 1
4 4927 1 1 53 ALA CB C -8.832 0.738 -1.161 1.00 . A A . 53 ALA CB 1 1
4 4928 1 1 53 ALA H H -6.676 0.232 0.431 1.00 . A A . 53 ALA H 1 1
4 4929 1 1 53 ALA HA H -7.180 1.720 -2.062 1.00 . A A . 53 ALA HA 1 1
4 4930 1 1 53 ALA HB1 H -9.624 1.362 -0.775 1.00 . A A . 53 ALA HB1 1 1
4 4931 1 1 53 ALA HB2 H -9.032 0.499 -2.195 1.00 . A A . 53 ALA HB2 1 1
4 4932 1 1 53 ALA HB3 H -8.777 -0.173 -0.584 1.00 . A A . 53 ALA HB3 1 1
4 4933 1 1 53 ALA N N -6.496 0.632 -0.445 1.00 . A A . 53 ALA N 1 1
4 4934 1 1 53 ALA O O -8.402 2.834 0.723 1.00 . A A . 53 ALA O 1 1
4 4935 1 1 54 PRO C C -8.453 5.819 -0.266 1.00 . A A . 54 PRO C 1 1
4 4936 1 1 54 PRO CA C -7.087 5.161 -0.097 1.00 . A A . 54 PRO CA 1 1
4 4937 1 1 54 PRO CB C -6.011 5.969 -0.827 1.00 . A A . 54 PRO CB 1 1
4 4938 1 1 54 PRO CD C -6.147 3.851 -1.926 1.00 . A A . 54 PRO CD 1 1
4 4939 1 1 54 PRO CG C -5.882 5.313 -2.158 1.00 . A A . 54 PRO CG 1 1
4 4940 1 1 54 PRO HA H -6.845 5.102 0.954 1.00 . A A . 54 PRO HA 1 1
4 4941 1 1 54 PRO HB2 H -6.331 6.997 -0.921 1.00 . A A . 54 PRO HB2 1 1
4 4942 1 1 54 PRO HB3 H -5.085 5.924 -0.274 1.00 . A A . 54 PRO HB3 1 1
4 4943 1 1 54 PRO HD2 H -6.651 3.419 -2.778 1.00 . A A . 54 PRO HD2 1 1
4 4944 1 1 54 PRO HD3 H -5.223 3.327 -1.728 1.00 . A A . 54 PRO HD3 1 1
4 4945 1 1 54 PRO HG2 H -6.611 5.722 -2.841 1.00 . A A . 54 PRO HG2 1 1
4 4946 1 1 54 PRO HG3 H -4.883 5.457 -2.543 1.00 . A A . 54 PRO HG3 1 1
4 4947 1 1 54 PRO N N -7.019 3.846 -0.740 1.00 . A A . 54 PRO N 1 1
4 4948 1 1 54 PRO O O -8.949 5.967 -1.383 1.00 . A A . 54 PRO O 1 1
4 4949 1 1 55 THR C C -10.242 8.345 0.543 1.00 . A A . 55 THR C 1 1
4 4950 1 1 55 THR CA C -10.366 6.853 0.827 1.00 . A A . 55 THR CA 1 1
4 4951 1 1 55 THR CB C -11.113 6.655 2.159 1.00 . A A . 55 THR CB 1 1
4 4952 1 1 55 THR CG2 C -11.558 5.210 2.321 1.00 . A A . 55 THR CG2 1 1
4 4953 1 1 55 THR H H -8.611 6.066 1.711 1.00 . A A . 55 THR H 1 1
4 4954 1 1 55 THR HA H -10.948 6.394 0.040 1.00 . A A . 55 THR HA 1 1
4 4955 1 1 55 THR HB H -11.989 7.288 2.160 1.00 . A A . 55 THR HB 1 1
4 4956 1 1 55 THR HG1 H -9.694 6.289 3.479 1.00 . A A . 55 THR HG1 1 1
4 4957 1 1 55 THR HG21 H -10.692 4.580 2.460 1.00 . A A . 55 THR HG21 1 1
4 4958 1 1 55 THR HG22 H -12.093 4.897 1.437 1.00 . A A . 55 THR HG22 1 1
4 4959 1 1 55 THR HG23 H -12.204 5.127 3.182 1.00 . A A . 55 THR HG23 1 1
4 4960 1 1 55 THR N N -9.057 6.212 0.851 1.00 . A A . 55 THR N 1 1
4 4961 1 1 55 THR O O -11.130 8.947 -0.061 1.00 . A A . 55 THR O 1 1
4 4962 1 1 55 THR OG1 O -10.268 7.025 3.254 1.00 . A A . 55 THR OG1 1 1
4 4963 1 1 56 GLU C C -7.563 10.591 0.070 1.00 . A A . 56 GLU C 1 1
4 4964 1 1 56 GLU CA C -8.897 10.360 0.774 1.00 . A A . 56 GLU CA 1 1
4 4965 1 1 56 GLU CB C -8.916 11.104 2.111 1.00 . A A . 56 GLU CB 1 1
4 4966 1 1 56 GLU CD C -10.589 12.990 1.970 1.00 . A A . 56 GLU CD 1 1
4 4967 1 1 56 GLU CG C -10.294 11.605 2.510 1.00 . A A . 56 GLU CG 1 1
4 4968 1 1 56 GLU H H -8.464 8.404 1.457 1.00 . A A . 56 GLU H 1 1
4 4969 1 1 56 GLU HA H -9.690 10.742 0.150 1.00 . A A . 56 GLU HA 1 1
4 4970 1 1 56 GLU HB2 H -8.559 10.439 2.884 1.00 . A A . 56 GLU HB2 1 1
4 4971 1 1 56 GLU HB3 H -8.252 11.953 2.046 1.00 . A A . 56 GLU HB3 1 1
4 4972 1 1 56 GLU HG2 H -11.036 10.920 2.127 1.00 . A A . 56 GLU HG2 1 1
4 4973 1 1 56 GLU HG3 H -10.354 11.634 3.588 1.00 . A A . 56 GLU HG3 1 1
4 4974 1 1 56 GLU N N -9.135 8.937 0.982 1.00 . A A . 56 GLU N 1 1
4 4975 1 1 56 GLU O O -6.808 9.651 -0.179 1.00 . A A . 56 GLU O 1 1
4 4976 1 1 56 GLU OE1 O -10.018 13.968 2.497 1.00 . A A . 56 GLU OE1 1 1
4 4977 1 1 56 GLU OE2 O -11.393 13.097 1.019 1.00 . A A . 56 GLU OE2 1 1
4 4978 1 1 57 LYS C C -5.044 12.826 0.056 1.00 . A A . 57 LYS C 1 1
4 4979 1 1 57 LYS CA C -6.036 12.207 -0.923 1.00 . A A . 57 LYS CA 1 1
4 4980 1 1 57 LYS CB C -6.316 13.183 -2.067 1.00 . A A . 57 LYS CB 1 1
4 4981 1 1 57 LYS CD C -7.527 15.275 -2.754 1.00 . A A . 57 LYS CD 1 1
4 4982 1 1 57 LYS CE C -8.190 16.556 -2.273 1.00 . A A . 57 LYS CE 1 1
4 4983 1 1 57 LYS CG C -6.884 14.514 -1.606 1.00 . A A . 57 LYS CG 1 1
4 4984 1 1 57 LYS H H -7.921 12.556 -0.023 1.00 . A A . 57 LYS H 1 1
4 4985 1 1 57 LYS HA H -5.607 11.303 -1.329 1.00 . A A . 57 LYS HA 1 1
4 4986 1 1 57 LYS HB2 H -5.394 13.373 -2.596 1.00 . A A . 57 LYS HB2 1 1
4 4987 1 1 57 LYS HB3 H -7.024 12.730 -2.747 1.00 . A A . 57 LYS HB3 1 1
4 4988 1 1 57 LYS HD2 H -6.766 15.527 -3.478 1.00 . A A . 57 LYS HD2 1 1
4 4989 1 1 57 LYS HD3 H -8.273 14.645 -3.218 1.00 . A A . 57 LYS HD3 1 1
4 4990 1 1 57 LYS HE2 H -9.031 16.773 -2.914 1.00 . A A . 57 LYS HE2 1 1
4 4991 1 1 57 LYS HE3 H -8.538 16.406 -1.261 1.00 . A A . 57 LYS HE3 1 1
4 4992 1 1 57 LYS HG2 H -7.630 14.333 -0.846 1.00 . A A . 57 LYS HG2 1 1
4 4993 1 1 57 LYS HG3 H -6.084 15.113 -1.193 1.00 . A A . 57 LYS HG3 1 1
4 4994 1 1 57 LYS HZ1 H -6.857 17.870 -1.347 1.00 . A A . 57 LYS HZ1 1 1
4 4995 1 1 57 LYS HZ2 H -7.748 18.570 -2.602 1.00 . A A . 57 LYS HZ2 1 1
4 4996 1 1 57 LYS HZ3 H -6.469 17.521 -2.956 1.00 . A A . 57 LYS HZ3 1 1
4 4997 1 1 57 LYS N N -7.279 11.850 -0.248 1.00 . A A . 57 LYS N 1 1
4 4998 1 1 57 LYS NZ N -7.250 17.710 -2.296 1.00 . A A . 57 LYS NZ 1 1
4 4999 1 1 57 LYS O O -5.436 13.425 1.057 1.00 . A A . 57 LYS O 1 1
4 5000 1 1 58 GLY C C -1.635 12.225 0.937 1.00 . A A . 58 GLY C 1 1
4 5001 1 1 58 GLY CA C -2.728 13.228 0.624 1.00 . A A . 58 GLY CA 1 1
4 5002 1 1 58 GLY H H -3.502 12.189 -1.051 1.00 . A A . 58 GLY H 1 1
4 5003 1 1 58 GLY HA2 H -2.287 14.086 0.139 1.00 . A A . 58 GLY HA2 1 1
4 5004 1 1 58 GLY HA3 H -3.185 13.546 1.550 1.00 . A A . 58 GLY HA3 1 1
4 5005 1 1 58 GLY N N -3.756 12.677 -0.239 1.00 . A A . 58 GLY N 1 1
4 5006 1 1 58 GLY O O -1.669 11.090 0.460 1.00 . A A . 58 GLY O 1 1
4 5007 1 1 59 LEU C C 0.030 10.804 3.215 1.00 . A A . 59 LEU C 1 1
4 5008 1 1 59 LEU CA C 0.447 11.775 2.115 1.00 . A A . 59 LEU CA 1 1
4 5009 1 1 59 LEU CB C 1.640 12.611 2.581 1.00 . A A . 59 LEU CB 1 1
4 5010 1 1 59 LEU CD1 C 3.413 11.729 1.044 1.00 . A A . 59 LEU CD1 1 1
4 5011 1 1 59 LEU CD2 C 4.057 12.754 3.233 1.00 . A A . 59 LEU CD2 1 1
4 5012 1 1 59 LEU CG C 3.009 11.933 2.496 1.00 . A A . 59 LEU CG 1 1
4 5013 1 1 59 LEU H H -0.691 13.559 2.088 1.00 . A A . 59 LEU H 1 1
4 5014 1 1 59 LEU HA H 0.734 11.208 1.241 1.00 . A A . 59 LEU HA 1 1
4 5015 1 1 59 LEU HB2 H 1.675 13.503 1.976 1.00 . A A . 59 LEU HB2 1 1
4 5016 1 1 59 LEU HB3 H 1.469 12.884 3.613 1.00 . A A . 59 LEU HB3 1 1
4 5017 1 1 59 LEU HD11 H 3.091 12.576 0.458 1.00 . A A . 59 LEU HD11 1 1
4 5018 1 1 59 LEU HD12 H 2.950 10.831 0.664 1.00 . A A . 59 LEU HD12 1 1
4 5019 1 1 59 LEU HD13 H 4.488 11.634 0.980 1.00 . A A . 59 LEU HD13 1 1
4 5020 1 1 59 LEU HD21 H 3.569 13.527 3.808 1.00 . A A . 59 LEU HD21 1 1
4 5021 1 1 59 LEU HD22 H 4.728 13.207 2.518 1.00 . A A . 59 LEU HD22 1 1
4 5022 1 1 59 LEU HD23 H 4.616 12.111 3.896 1.00 . A A . 59 LEU HD23 1 1
4 5023 1 1 59 LEU HG H 2.952 10.961 2.966 1.00 . A A . 59 LEU HG 1 1
4 5024 1 1 59 LEU N N -0.663 12.644 1.739 1.00 . A A . 59 LEU N 1 1
4 5025 1 1 59 LEU O O -0.443 11.216 4.274 1.00 . A A . 59 LEU O 1 1
4 5026 1 1 60 HIS C C 1.107 7.803 4.480 1.00 . A A . 60 HIS C 1 1
4 5027 1 1 60 HIS CA C -0.142 8.483 3.927 1.00 . A A . 60 HIS CA 1 1
4 5028 1 1 60 HIS CB C -1.061 7.443 3.286 1.00 . A A . 60 HIS CB 1 1
4 5029 1 1 60 HIS CD2 C -3.629 7.721 3.526 1.00 . A A . 60 HIS CD2 1 1
4 5030 1 1 60 HIS CE1 C -3.952 9.142 1.888 1.00 . A A . 60 HIS CE1 1 1
4 5031 1 1 60 HIS CG C -2.425 7.969 2.959 1.00 . A A . 60 HIS CG 1 1
4 5032 1 1 60 HIS H H 0.594 9.246 2.095 1.00 . A A . 60 HIS H 1 1
4 5033 1 1 60 HIS HA H -0.667 8.960 4.741 1.00 . A A . 60 HIS HA 1 1
4 5034 1 1 60 HIS HB2 H -0.612 7.093 2.368 1.00 . A A . 60 HIS HB2 1 1
4 5035 1 1 60 HIS HB3 H -1.180 6.609 3.963 1.00 . A A . 60 HIS HB3 1 1
4 5036 1 1 60 HIS HD1 H -1.985 9.236 1.334 1.00 . A A . 60 HIS HD1 1 1
4 5037 1 1 60 HIS HD2 H -3.821 7.062 4.362 1.00 . A A . 60 HIS HD2 1 1
4 5038 1 1 60 HIS HE1 H -4.428 9.812 1.188 1.00 . A A . 60 HIS HE1 1 1
4 5039 1 1 60 HIS HE2 H -5.506 8.551 3.084 1.00 . A A . 60 HIS HE2 1 1
4 5040 1 1 60 HIS N N 0.212 9.513 2.957 1.00 . A A . 60 HIS N 1 1
4 5041 1 1 60 HIS ND1 N -2.662 8.862 1.935 1.00 . A A . 60 HIS ND1 1 1
4 5042 1 1 60 HIS NE2 N -4.561 8.462 2.843 1.00 . A A . 60 HIS NE2 1 1
4 5043 1 1 60 HIS O O 2.186 7.901 3.896 1.00 . A A . 60 HIS O 1 1
4 5044 1 1 61 GLN C C 1.790 4.927 6.345 1.00 . A A . 61 GLN C 1 1
4 5045 1 1 61 GLN CA C 2.069 6.423 6.238 1.00 . A A . 61 GLN CA 1 1
4 5046 1 1 61 GLN CB C 2.339 7.004 7.627 1.00 . A A . 61 GLN CB 1 1
4 5047 1 1 61 GLN CD C 3.891 7.077 9.619 1.00 . A A . 61 GLN CD 1 1
4 5048 1 1 61 GLN CG C 3.719 6.669 8.169 1.00 . A A . 61 GLN CG 1 1
4 5049 1 1 61 GLN H H 0.067 7.076 6.024 1.00 . A A . 61 GLN H 1 1
4 5050 1 1 61 GLN HA H 2.942 6.570 5.621 1.00 . A A . 61 GLN HA 1 1
4 5051 1 1 61 GLN HB2 H 2.245 8.078 7.579 1.00 . A A . 61 GLN HB2 1 1
4 5052 1 1 61 GLN HB3 H 1.602 6.616 8.315 1.00 . A A . 61 GLN HB3 1 1
4 5053 1 1 61 GLN HE21 H 5.452 8.211 9.139 1.00 . A A . 61 GLN HE21 1 1
4 5054 1 1 61 GLN HE22 H 5.025 8.191 10.813 1.00 . A A . 61 GLN HE22 1 1
4 5055 1 1 61 GLN HG2 H 3.873 5.603 8.091 1.00 . A A . 61 GLN HG2 1 1
4 5056 1 1 61 GLN HG3 H 4.459 7.183 7.575 1.00 . A A . 61 GLN HG3 1 1
4 5057 1 1 61 GLN N N 0.952 7.117 5.607 1.00 . A A . 61 GLN N 1 1
4 5058 1 1 61 GLN NE2 N 4.891 7.910 9.885 1.00 . A A . 61 GLN NE2 1 1
4 5059 1 1 61 GLN O O 0.885 4.505 7.064 1.00 . A A . 61 GLN O 1 1
4 5060 1 1 61 GLN OE1 O 3.135 6.649 10.491 1.00 . A A . 61 GLN OE1 1 1
4 5061 1 1 62 MET C C 3.591 2.010 6.334 1.00 . A A . 62 MET C 1 1
4 5062 1 1 62 MET CA C 2.411 2.682 5.639 1.00 . A A . 62 MET CA 1 1
4 5063 1 1 62 MET CB C 2.273 2.148 4.212 1.00 . A A . 62 MET CB 1 1
4 5064 1 1 62 MET CE C 0.499 0.259 2.108 1.00 . A A . 62 MET CE 1 1
4 5065 1 1 62 MET CG C 2.370 0.634 4.117 1.00 . A A . 62 MET CG 1 1
4 5066 1 1 62 MET H H 3.278 4.527 5.070 1.00 . A A . 62 MET H 1 1
4 5067 1 1 62 MET HA H 1.509 2.456 6.187 1.00 . A A . 62 MET HA 1 1
4 5068 1 1 62 MET HB2 H 1.314 2.451 3.818 1.00 . A A . 62 MET HB2 1 1
4 5069 1 1 62 MET HB3 H 3.055 2.576 3.603 1.00 . A A . 62 MET HB3 1 1
4 5070 1 1 62 MET HE1 H 0.212 1.266 2.372 1.00 . A A . 62 MET HE1 1 1
4 5071 1 1 62 MET HE2 H 0.297 0.089 1.061 1.00 . A A . 62 MET HE2 1 1
4 5072 1 1 62 MET HE3 H -0.066 -0.444 2.703 1.00 . A A . 62 MET HE3 1 1
4 5073 1 1 62 MET HG2 H 3.319 0.321 4.527 1.00 . A A . 62 MET HG2 1 1
4 5074 1 1 62 MET HG3 H 1.570 0.200 4.697 1.00 . A A . 62 MET HG3 1 1
4 5075 1 1 62 MET N N 2.574 4.131 5.624 1.00 . A A . 62 MET N 1 1
4 5076 1 1 62 MET O O 4.741 2.189 5.937 1.00 . A A . 62 MET O 1 1
4 5077 1 1 62 MET SD S 2.248 0.035 2.421 1.00 . A A . 62 MET SD 1 1
4 5078 1 1 63 GLY C C 4.124 -0.949 8.166 1.00 . A A . 63 GLY C 1 1
4 5079 1 1 63 GLY CA C 4.344 0.549 8.108 1.00 . A A . 63 GLY CA 1 1
4 5080 1 1 63 GLY H H 2.361 1.130 7.646 1.00 . A A . 63 GLY H 1 1
4 5081 1 1 63 GLY HA2 H 5.292 0.745 7.629 1.00 . A A . 63 GLY HA2 1 1
4 5082 1 1 63 GLY HA3 H 4.375 0.936 9.116 1.00 . A A . 63 GLY HA3 1 1
4 5083 1 1 63 GLY N N 3.297 1.236 7.374 1.00 . A A . 63 GLY N 1 1
4 5084 1 1 63 GLY O O 3.205 -1.423 8.835 1.00 . A A . 63 GLY O 1 1
4 5085 1 1 64 ILE C C 5.778 -3.788 8.476 1.00 . A A . 64 ILE C 1 1
4 5086 1 1 64 ILE CA C 4.860 -3.151 7.438 1.00 . A A . 64 ILE CA 1 1
4 5087 1 1 64 ILE CB C 5.205 -3.717 6.047 1.00 . A A . 64 ILE CB 1 1
4 5088 1 1 64 ILE CD1 C 2.936 -3.149 5.045 1.00 . A A . 64 ILE CD1 1 1
4 5089 1 1 64 ILE CG1 C 4.435 -2.964 4.961 1.00 . A A . 64 ILE CG1 1 1
4 5090 1 1 64 ILE CG2 C 4.895 -5.205 5.989 1.00 . A A . 64 ILE CG2 1 1
4 5091 1 1 64 ILE H H 5.680 -1.262 6.950 1.00 . A A . 64 ILE H 1 1
4 5092 1 1 64 ILE HA H 3.838 -3.413 7.667 1.00 . A A . 64 ILE HA 1 1
4 5093 1 1 64 ILE HB H 6.264 -3.587 5.883 1.00 . A A . 64 ILE HB 1 1
4 5094 1 1 64 ILE HD11 H 2.713 -4.178 5.282 1.00 . A A . 64 ILE HD11 1 1
4 5095 1 1 64 ILE HD12 H 2.536 -2.506 5.814 1.00 . A A . 64 ILE HD12 1 1
4 5096 1 1 64 ILE HD13 H 2.488 -2.894 4.094 1.00 . A A . 64 ILE HD13 1 1
4 5097 1 1 64 ILE HG12 H 4.643 -1.909 5.045 1.00 . A A . 64 ILE HG12 1 1
4 5098 1 1 64 ILE HG13 H 4.760 -3.314 3.992 1.00 . A A . 64 ILE HG13 1 1
4 5099 1 1 64 ILE HG21 H 5.750 -5.764 6.341 1.00 . A A . 64 ILE HG21 1 1
4 5100 1 1 64 ILE HG22 H 4.043 -5.419 6.616 1.00 . A A . 64 ILE HG22 1 1
4 5101 1 1 64 ILE HG23 H 4.674 -5.488 4.971 1.00 . A A . 64 ILE HG23 1 1
4 5102 1 1 64 ILE N N 4.968 -1.697 7.463 1.00 . A A . 64 ILE N 1 1
4 5103 1 1 64 ILE O O 6.713 -3.155 8.966 1.00 . A A . 64 ILE O 1 1
4 5104 1 1 65 LYS C C 6.377 -7.256 9.434 1.00 . A A . 65 LYS C 1 1
4 5105 1 1 65 LYS CA C 6.308 -5.773 9.782 1.00 . A A . 65 LYS CA 1 1
4 5106 1 1 65 LYS CB C 5.724 -5.594 11.186 1.00 . A A . 65 LYS CB 1 1
4 5107 1 1 65 LYS CD C 7.530 -4.783 12.732 1.00 . A A . 65 LYS CD 1 1
4 5108 1 1 65 LYS CE C 8.262 -3.554 13.249 1.00 . A A . 65 LYS CE 1 1
4 5109 1 1 65 LYS CG C 6.294 -4.402 11.934 1.00 . A A . 65 LYS CG 1 1
4 5110 1 1 65 LYS H H 4.746 -5.498 8.379 1.00 . A A . 65 LYS H 1 1
4 5111 1 1 65 LYS HA H 7.306 -5.363 9.762 1.00 . A A . 65 LYS HA 1 1
4 5112 1 1 65 LYS HB2 H 4.655 -5.463 11.104 1.00 . A A . 65 LYS HB2 1 1
4 5113 1 1 65 LYS HB3 H 5.926 -6.485 11.763 1.00 . A A . 65 LYS HB3 1 1
4 5114 1 1 65 LYS HD2 H 7.232 -5.391 13.573 1.00 . A A . 65 LYS HD2 1 1
4 5115 1 1 65 LYS HD3 H 8.198 -5.348 12.096 1.00 . A A . 65 LYS HD3 1 1
4 5116 1 1 65 LYS HE2 H 8.830 -3.122 12.439 1.00 . A A . 65 LYS HE2 1 1
4 5117 1 1 65 LYS HE3 H 7.532 -2.838 13.598 1.00 . A A . 65 LYS HE3 1 1
4 5118 1 1 65 LYS HG2 H 6.562 -3.635 11.222 1.00 . A A . 65 LYS HG2 1 1
4 5119 1 1 65 LYS HG3 H 5.543 -4.020 12.611 1.00 . A A . 65 LYS HG3 1 1
4 5120 1 1 65 LYS HZ1 H 9.653 -3.026 14.714 1.00 . A A . 65 LYS HZ1 1 1
4 5121 1 1 65 LYS HZ2 H 9.916 -4.554 14.040 1.00 . A A . 65 LYS HZ2 1 1
4 5122 1 1 65 LYS HZ3 H 8.660 -4.325 15.149 1.00 . A A . 65 LYS HZ3 1 1
4 5123 1 1 65 LYS N N 5.505 -5.046 8.805 1.00 . A A . 65 LYS N 1 1
4 5124 1 1 65 LYS NZ N 9.187 -3.888 14.366 1.00 . A A . 65 LYS NZ 1 1
4 5125 1 1 65 LYS O O 5.487 -7.791 8.772 1.00 . A A . 65 LYS O 1 1
4 5126 1 1 66 TYR C C 8.058 -10.075 10.885 1.00 . A A . 66 TYR C 1 1
4 5127 1 1 66 TYR CA C 7.623 -9.338 9.622 1.00 . A A . 66 TYR CA 1 1
4 5128 1 1 66 TYR CB C 8.661 -9.541 8.517 1.00 . A A . 66 TYR CB 1 1
4 5129 1 1 66 TYR CD1 C 8.143 -11.702 7.317 1.00 . A A . 66 TYR CD1 1 1
4 5130 1 1 66 TYR CD2 C 10.000 -11.662 8.810 1.00 . A A . 66 TYR CD2 1 1
4 5131 1 1 66 TYR CE1 C 8.394 -13.031 7.033 1.00 . A A . 66 TYR CE1 1 1
4 5132 1 1 66 TYR CE2 C 10.259 -12.990 8.531 1.00 . A A . 66 TYR CE2 1 1
4 5133 1 1 66 TYR CG C 8.940 -10.995 8.209 1.00 . A A . 66 TYR CG 1 1
4 5134 1 1 66 TYR CZ C 9.453 -13.670 7.642 1.00 . A A . 66 TYR CZ 1 1
4 5135 1 1 66 TYR H H 8.113 -7.435 10.409 1.00 . A A . 66 TYR H 1 1
4 5136 1 1 66 TYR HA H 6.676 -9.740 9.292 1.00 . A A . 66 TYR HA 1 1
4 5137 1 1 66 TYR HB2 H 8.308 -9.073 7.611 1.00 . A A . 66 TYR HB2 1 1
4 5138 1 1 66 TYR HB3 H 9.591 -9.081 8.816 1.00 . A A . 66 TYR HB3 1 1
4 5139 1 1 66 TYR HD1 H 7.314 -11.198 6.841 1.00 . A A . 66 TYR HD1 1 1
4 5140 1 1 66 TYR HD2 H 10.629 -11.127 9.506 1.00 . A A . 66 TYR HD2 1 1
4 5141 1 1 66 TYR HE1 H 7.763 -13.563 6.336 1.00 . A A . 66 TYR HE1 1 1
4 5142 1 1 66 TYR HE2 H 11.088 -13.491 9.008 1.00 . A A . 66 TYR HE2 1 1
4 5143 1 1 66 TYR HH H 10.284 -15.053 6.597 1.00 . A A . 66 TYR HH 1 1
4 5144 1 1 66 TYR N N 7.438 -7.916 9.886 1.00 . A A . 66 TYR N 1 1
4 5145 1 1 66 TYR O O 9.227 -10.036 11.269 1.00 . A A . 66 TYR O 1 1
4 5146 1 1 66 TYR OH O 9.707 -14.993 7.362 1.00 . A A . 66 TYR OH 1 1
4 5147 1 1 67 ASP C C 8.067 -10.605 13.784 1.00 . A A . 67 ASP C 1 1
4 5148 1 1 67 ASP CA C 7.391 -11.495 12.746 1.00 . A A . 67 ASP CA 1 1
4 5149 1 1 67 ASP CB C 8.277 -12.702 12.435 1.00 . A A . 67 ASP CB 1 1
4 5150 1 1 67 ASP CG C 8.032 -13.859 13.383 1.00 . A A . 67 ASP CG 1 1
4 5151 1 1 67 ASP H H 6.194 -10.739 11.171 1.00 . A A . 67 ASP H 1 1
4 5152 1 1 67 ASP HA H 6.451 -11.843 13.147 1.00 . A A . 67 ASP HA 1 1
4 5153 1 1 67 ASP HB2 H 8.077 -13.037 11.428 1.00 . A A . 67 ASP HB2 1 1
4 5154 1 1 67 ASP HB3 H 9.314 -12.408 12.513 1.00 . A A . 67 ASP HB3 1 1
4 5155 1 1 67 ASP N N 7.108 -10.746 11.527 1.00 . A A . 67 ASP N 1 1
4 5156 1 1 67 ASP O O 8.843 -11.080 14.613 1.00 . A A . 67 ASP O 1 1
4 5157 1 1 67 ASP OD1 O 7.026 -14.574 13.198 1.00 . A A . 67 ASP OD1 1 1
4 5158 1 1 67 ASP OD2 O 8.847 -14.050 14.310 1.00 . A A . 67 ASP OD2 1 1
4 5159 1 1 68 GLY C C 9.665 -7.795 14.172 1.00 . A A . 68 GLY C 1 1
4 5160 1 1 68 GLY CA C 8.357 -8.375 14.673 1.00 . A A . 68 GLY CA 1 1
4 5161 1 1 68 GLY H H 7.143 -8.988 13.050 1.00 . A A . 68 GLY H 1 1
4 5162 1 1 68 GLY HA2 H 7.660 -7.569 14.846 1.00 . A A . 68 GLY HA2 1 1
4 5163 1 1 68 GLY HA3 H 8.539 -8.887 15.607 1.00 . A A . 68 GLY HA3 1 1
4 5164 1 1 68 GLY N N 7.769 -9.310 13.733 1.00 . A A . 68 GLY N 1 1
4 5165 1 1 68 GLY O O 10.636 -7.697 14.921 1.00 . A A . 68 GLY O 1 1
4 5166 1 1 69 ASN C C 10.533 -5.953 11.109 1.00 . A A . 69 ASN C 1 1
4 5167 1 1 69 ASN CA C 10.890 -6.838 12.299 1.00 . A A . 69 ASN CA 1 1
4 5168 1 1 69 ASN CB C 11.843 -7.949 11.855 1.00 . A A . 69 ASN CB 1 1
4 5169 1 1 69 ASN CG C 12.817 -8.347 12.947 1.00 . A A . 69 ASN CG 1 1
4 5170 1 1 69 ASN H H 8.884 -7.513 12.353 1.00 . A A . 69 ASN H 1 1
4 5171 1 1 69 ASN HA H 11.380 -6.234 13.048 1.00 . A A . 69 ASN HA 1 1
4 5172 1 1 69 ASN HB2 H 11.266 -8.821 11.579 1.00 . A A . 69 ASN HB2 1 1
4 5173 1 1 69 ASN HB3 H 12.408 -7.611 10.999 1.00 . A A . 69 ASN HB3 1 1
4 5174 1 1 69 ASN HD21 H 11.949 -10.130 13.106 1.00 . A A . 69 ASN HD21 1 1
4 5175 1 1 69 ASN HD22 H 13.284 -9.847 14.165 1.00 . A A . 69 ASN HD22 1 1
4 5176 1 1 69 ASN N N 9.691 -7.410 12.900 1.00 . A A . 69 ASN N 1 1
4 5177 1 1 69 ASN ND2 N 12.669 -9.564 13.457 1.00 . A A . 69 ASN ND2 1 1
4 5178 1 1 69 ASN O O 10.033 -6.434 10.091 1.00 . A A . 69 ASN O 1 1
4 5179 1 1 69 ASN OD1 O 13.692 -7.569 13.327 1.00 . A A . 69 ASN OD1 1 1
4 5180 1 1 70 HIS C C 11.111 -4.162 8.856 1.00 . A A . 70 HIS C 1 1
4 5181 1 1 70 HIS CA C 10.501 -3.704 10.178 1.00 . A A . 70 HIS CA 1 1
4 5182 1 1 70 HIS CB C 11.032 -2.318 10.544 1.00 . A A . 70 HIS CB 1 1
4 5183 1 1 70 HIS CD2 C 9.839 -1.002 12.434 1.00 . A A . 70 HIS CD2 1 1
4 5184 1 1 70 HIS CE1 C 8.225 -0.120 11.241 1.00 . A A . 70 HIS CE1 1 1
4 5185 1 1 70 HIS CG C 10.000 -1.423 11.158 1.00 . A A . 70 HIS CG 1 1
4 5186 1 1 70 HIS H H 11.193 -4.333 12.077 1.00 . A A . 70 HIS H 1 1
4 5187 1 1 70 HIS HA H 9.429 -3.650 10.066 1.00 . A A . 70 HIS HA 1 1
4 5188 1 1 70 HIS HB2 H 11.841 -2.425 11.253 1.00 . A A . 70 HIS HB2 1 1
4 5189 1 1 70 HIS HB3 H 11.404 -1.834 9.652 1.00 . A A . 70 HIS HB3 1 1
4 5190 1 1 70 HIS HD1 H 8.815 -0.970 9.476 1.00 . A A . 70 HIS HD1 1 1
4 5191 1 1 70 HIS HD2 H 10.467 -1.254 13.277 1.00 . A A . 70 HIS HD2 1 1
4 5192 1 1 70 HIS HE1 H 7.350 0.443 10.952 1.00 . A A . 70 HIS HE1 1 1
4 5193 1 1 70 HIS HE2 H 8.418 0.325 13.230 1.00 . A A . 70 HIS HE2 1 1
4 5194 1 1 70 HIS N N 10.794 -4.656 11.243 1.00 . A A . 70 HIS N 1 1
4 5195 1 1 70 HIS ND1 N 8.972 -0.854 10.436 1.00 . A A . 70 HIS ND1 1 1
4 5196 1 1 70 HIS NE2 N 8.729 -0.193 12.459 1.00 . A A . 70 HIS NE2 1 1
4 5197 1 1 70 HIS O O 12.307 -3.988 8.620 1.00 . A A . 70 HIS O 1 1
4 5198 1 1 71 ILE C C 11.632 -4.202 6.017 1.00 . A A . 71 ILE C 1 1
4 5199 1 1 71 ILE CA C 10.739 -5.231 6.702 1.00 . A A . 71 ILE CA 1 1
4 5200 1 1 71 ILE CB C 9.555 -5.565 5.776 1.00 . A A . 71 ILE CB 1 1
4 5201 1 1 71 ILE CD1 C 7.890 -4.458 4.201 1.00 . A A . 71 ILE CD1 1 1
4 5202 1 1 71 ILE CG1 C 8.801 -4.289 5.396 1.00 . A A . 71 ILE CG1 1 1
4 5203 1 1 71 ILE CG2 C 8.620 -6.559 6.449 1.00 . A A . 71 ILE CG2 1 1
4 5204 1 1 71 ILE H H 9.339 -4.858 8.245 1.00 . A A . 71 ILE H 1 1
4 5205 1 1 71 ILE HA H 11.309 -6.134 6.866 1.00 . A A . 71 ILE HA 1 1
4 5206 1 1 71 ILE HB H 9.946 -6.023 4.881 1.00 . A A . 71 ILE HB 1 1
4 5207 1 1 71 ILE HD11 H 7.622 -3.487 3.811 1.00 . A A . 71 ILE HD11 1 1
4 5208 1 1 71 ILE HD12 H 8.400 -5.026 3.437 1.00 . A A . 71 ILE HD12 1 1
4 5209 1 1 71 ILE HD13 H 6.995 -4.984 4.502 1.00 . A A . 71 ILE HD13 1 1
4 5210 1 1 71 ILE HG12 H 8.196 -3.974 6.232 1.00 . A A . 71 ILE HG12 1 1
4 5211 1 1 71 ILE HG13 H 9.516 -3.513 5.162 1.00 . A A . 71 ILE HG13 1 1
4 5212 1 1 71 ILE HG21 H 9.200 -7.261 7.030 1.00 . A A . 71 ILE HG21 1 1
4 5213 1 1 71 ILE HG22 H 7.941 -6.029 7.099 1.00 . A A . 71 ILE HG22 1 1
4 5214 1 1 71 ILE HG23 H 8.059 -7.091 5.696 1.00 . A A . 71 ILE HG23 1 1
4 5215 1 1 71 ILE N N 10.282 -4.748 7.999 1.00 . A A . 71 ILE N 1 1
4 5216 1 1 71 ILE O O 11.515 -2.996 6.237 1.00 . A A . 71 ILE O 1 1
4 5217 1 1 72 PRO C C 12.774 -2.997 3.356 1.00 . A A . 72 PRO C 1 1
4 5218 1 1 72 PRO CA C 13.476 -3.826 4.426 1.00 . A A . 72 PRO CA 1 1
4 5219 1 1 72 PRO CB C 14.445 -4.820 3.782 1.00 . A A . 72 PRO CB 1 1
4 5220 1 1 72 PRO CD C 12.743 -6.113 4.853 1.00 . A A . 72 PRO CD 1 1
4 5221 1 1 72 PRO CG C 13.668 -6.087 3.668 1.00 . A A . 72 PRO CG 1 1
4 5222 1 1 72 PRO HA H 14.020 -3.169 5.089 1.00 . A A . 72 PRO HA 1 1
4 5223 1 1 72 PRO HB2 H 14.749 -4.454 2.812 1.00 . A A . 72 PRO HB2 1 1
4 5224 1 1 72 PRO HB3 H 15.312 -4.945 4.414 1.00 . A A . 72 PRO HB3 1 1
4 5225 1 1 72 PRO HD2 H 11.807 -6.582 4.590 1.00 . A A . 72 PRO HD2 1 1
4 5226 1 1 72 PRO HD3 H 13.206 -6.627 5.682 1.00 . A A . 72 PRO HD3 1 1
4 5227 1 1 72 PRO HG2 H 13.102 -6.088 2.749 1.00 . A A . 72 PRO HG2 1 1
4 5228 1 1 72 PRO HG3 H 14.339 -6.932 3.699 1.00 . A A . 72 PRO HG3 1 1
4 5229 1 1 72 PRO N N 12.546 -4.687 5.164 1.00 . A A . 72 PRO N 1 1
4 5230 1 1 72 PRO O O 12.668 -3.414 2.204 1.00 . A A . 72 PRO O 1 1
4 5231 1 1 73 GLY C C 10.439 -0.223 3.440 1.00 . A A . 73 GLY C 1 1
4 5232 1 1 73 GLY CA C 11.608 -0.951 2.807 1.00 . A A . 73 GLY CA 1 1
4 5233 1 1 73 GLY H H 12.408 -1.539 4.678 1.00 . A A . 73 GLY H 1 1
4 5234 1 1 73 GLY HA2 H 12.310 -0.223 2.428 1.00 . A A . 73 GLY HA2 1 1
4 5235 1 1 73 GLY HA3 H 11.243 -1.547 1.984 1.00 . A A . 73 GLY HA3 1 1
4 5236 1 1 73 GLY N N 12.294 -1.819 3.746 1.00 . A A . 73 GLY N 1 1
4 5237 1 1 73 GLY O O 9.793 0.604 2.797 1.00 . A A . 73 GLY O 1 1
4 5238 1 1 74 SER C C 9.558 0.781 6.690 1.00 . A A . 74 SER C 1 1
4 5239 1 1 74 SER CA C 9.061 0.095 5.421 1.00 . A A . 74 SER CA 1 1
4 5240 1 1 74 SER CB C 7.997 -0.946 5.774 1.00 . A A . 74 SER CB 1 1
4 5241 1 1 74 SER H H 10.716 -1.199 5.162 1.00 . A A . 74 SER H 1 1
4 5242 1 1 74 SER HA H 8.623 0.839 4.772 1.00 . A A . 74 SER HA 1 1
4 5243 1 1 74 SER HB2 H 7.250 -0.972 4.995 1.00 . A A . 74 SER HB2 1 1
4 5244 1 1 74 SER HB3 H 8.463 -1.917 5.859 1.00 . A A . 74 SER HB3 1 1
4 5245 1 1 74 SER HG H 7.915 -0.930 7.731 1.00 . A A . 74 SER HG 1 1
4 5246 1 1 74 SER N N 10.165 -0.532 4.703 1.00 . A A . 74 SER N 1 1
4 5247 1 1 74 SER O O 10.584 0.413 7.264 1.00 . A A . 74 SER O 1 1
4 5248 1 1 74 SER OG O 7.365 -0.633 7.003 1.00 . A A . 74 SER OG 1 1
4 5249 1 1 75 PRO C C 7.882 2.921 5.127 1.00 . A A . 75 PRO C 1 1
4 5250 1 1 75 PRO CA C 7.593 2.250 6.465 1.00 . A A . 75 PRO CA 1 1
4 5251 1 1 75 PRO CB C 6.992 3.256 7.449 1.00 . A A . 75 PRO CB 1 1
4 5252 1 1 75 PRO CD C 9.111 2.601 8.342 1.00 . A A . 75 PRO CD 1 1
4 5253 1 1 75 PRO CG C 8.154 3.756 8.237 1.00 . A A . 75 PRO CG 1 1
4 5254 1 1 75 PRO HA H 6.901 1.433 6.315 1.00 . A A . 75 PRO HA 1 1
4 5255 1 1 75 PRO HB2 H 6.511 4.055 6.902 1.00 . A A . 75 PRO HB2 1 1
4 5256 1 1 75 PRO HB3 H 6.271 2.760 8.081 1.00 . A A . 75 PRO HB3 1 1
4 5257 1 1 75 PRO HD2 H 10.131 2.954 8.329 1.00 . A A . 75 PRO HD2 1 1
4 5258 1 1 75 PRO HD3 H 8.917 2.031 9.239 1.00 . A A . 75 PRO HD3 1 1
4 5259 1 1 75 PRO HG2 H 8.619 4.582 7.721 1.00 . A A . 75 PRO HG2 1 1
4 5260 1 1 75 PRO HG3 H 7.826 4.061 9.219 1.00 . A A . 75 PRO HG3 1 1
4 5261 1 1 75 PRO N N 8.815 1.803 7.140 1.00 . A A . 75 PRO N 1 1
4 5262 1 1 75 PRO O O 9.036 3.020 4.706 1.00 . A A . 75 PRO O 1 1
4 5263 1 1 76 LEU C C 5.955 5.175 3.024 1.00 . A A . 76 LEU C 1 1
4 5264 1 1 76 LEU CA C 6.970 4.045 3.170 1.00 . A A . 76 LEU CA 1 1
4 5265 1 1 76 LEU CB C 6.793 3.036 2.034 1.00 . A A . 76 LEU CB 1 1
4 5266 1 1 76 LEU CD1 C 4.438 3.251 1.203 1.00 . A A . 76 LEU CD1 1 1
4 5267 1 1 76 LEU CD2 C 5.541 1.007 1.258 1.00 . A A . 76 LEU CD2 1 1
4 5268 1 1 76 LEU CG C 5.424 2.361 1.943 1.00 . A A . 76 LEU CG 1 1
4 5269 1 1 76 LEU H H 5.935 3.274 4.847 1.00 . A A . 76 LEU H 1 1
4 5270 1 1 76 LEU HA H 7.964 4.462 3.119 1.00 . A A . 76 LEU HA 1 1
4 5271 1 1 76 LEU HB2 H 6.969 3.552 1.103 1.00 . A A . 76 LEU HB2 1 1
4 5272 1 1 76 LEU HB3 H 7.537 2.262 2.161 1.00 . A A . 76 LEU HB3 1 1
4 5273 1 1 76 LEU HD11 H 4.203 2.810 0.246 1.00 . A A . 76 LEU HD11 1 1
4 5274 1 1 76 LEU HD12 H 4.876 4.226 1.052 1.00 . A A . 76 LEU HD12 1 1
4 5275 1 1 76 LEU HD13 H 3.534 3.350 1.787 1.00 . A A . 76 LEU HD13 1 1
4 5276 1 1 76 LEU HD21 H 4.669 0.412 1.485 1.00 . A A . 76 LEU HD21 1 1
4 5277 1 1 76 LEU HD22 H 6.426 0.499 1.614 1.00 . A A . 76 LEU HD22 1 1
4 5278 1 1 76 LEU HD23 H 5.613 1.149 0.190 1.00 . A A . 76 LEU HD23 1 1
4 5279 1 1 76 LEU HG H 5.042 2.199 2.942 1.00 . A A . 76 LEU HG 1 1
4 5280 1 1 76 LEU N N 6.829 3.382 4.461 1.00 . A A . 76 LEU N 1 1
4 5281 1 1 76 LEU O O 4.863 5.116 3.588 1.00 . A A . 76 LEU O 1 1
4 5282 1 1 77 GLN C C 4.859 7.314 0.635 1.00 . A A . 77 GLN C 1 1
4 5283 1 1 77 GLN CA C 5.445 7.342 2.042 1.00 . A A . 77 GLN CA 1 1
4 5284 1 1 77 GLN CB C 6.207 8.650 2.264 1.00 . A A . 77 GLN CB 1 1
4 5285 1 1 77 GLN CD C 7.570 10.010 3.899 1.00 . A A . 77 GLN CD 1 1
4 5286 1 1 77 GLN CG C 6.520 8.931 3.725 1.00 . A A . 77 GLN CG 1 1
4 5287 1 1 77 GLN H H 7.207 6.188 1.841 1.00 . A A . 77 GLN H 1 1
4 5288 1 1 77 GLN HA H 4.637 7.281 2.756 1.00 . A A . 77 GLN HA 1 1
4 5289 1 1 77 GLN HB2 H 7.139 8.606 1.721 1.00 . A A . 77 GLN HB2 1 1
4 5290 1 1 77 GLN HB3 H 5.614 9.467 1.882 1.00 . A A . 77 GLN HB3 1 1
4 5291 1 1 77 GLN HE21 H 6.345 11.048 5.072 1.00 . A A . 77 GLN HE21 1 1
4 5292 1 1 77 GLN HE22 H 7.898 11.753 4.797 1.00 . A A . 77 GLN HE22 1 1
4 5293 1 1 77 GLN HG2 H 5.614 9.250 4.219 1.00 . A A . 77 GLN HG2 1 1
4 5294 1 1 77 GLN HG3 H 6.878 8.022 4.185 1.00 . A A . 77 GLN HG3 1 1
4 5295 1 1 77 GLN N N 6.324 6.200 2.263 1.00 . A A . 77 GLN N 1 1
4 5296 1 1 77 GLN NE2 N 7.238 11.042 4.666 1.00 . A A . 77 GLN NE2 1 1
4 5297 1 1 77 GLN O O 5.589 7.215 -0.351 1.00 . A A . 77 GLN O 1 1
4 5298 1 1 77 GLN OE1 O 8.669 9.917 3.351 1.00 . A A . 77 GLN OE1 1 1
4 5299 1 1 78 PHE C C 1.723 8.411 -0.769 1.00 . A A . 78 PHE C 1 1
4 5300 1 1 78 PHE CA C 2.851 7.384 -0.739 1.00 . A A . 78 PHE CA 1 1
4 5301 1 1 78 PHE CB C 2.293 5.988 -1.026 1.00 . A A . 78 PHE CB 1 1
4 5302 1 1 78 PHE CD1 C 1.602 5.295 1.284 1.00 . A A . 78 PHE CD1 1 1
4 5303 1 1 78 PHE CD2 C -0.062 5.368 -0.422 1.00 . A A . 78 PHE CD2 1 1
4 5304 1 1 78 PHE CE1 C 0.651 4.884 2.200 1.00 . A A . 78 PHE CE1 1 1
4 5305 1 1 78 PHE CE2 C -1.017 4.958 0.489 1.00 . A A . 78 PHE CE2 1 1
4 5306 1 1 78 PHE CG C 1.257 5.542 -0.034 1.00 . A A . 78 PHE CG 1 1
4 5307 1 1 78 PHE CZ C -0.660 4.714 1.801 1.00 . A A . 78 PHE CZ 1 1
4 5308 1 1 78 PHE H H 3.007 7.478 1.370 1.00 . A A . 78 PHE H 1 1
4 5309 1 1 78 PHE HA H 3.572 7.637 -1.501 1.00 . A A . 78 PHE HA 1 1
4 5310 1 1 78 PHE HB2 H 1.838 5.984 -2.005 1.00 . A A . 78 PHE HB2 1 1
4 5311 1 1 78 PHE HB3 H 3.102 5.274 -1.007 1.00 . A A . 78 PHE HB3 1 1
4 5312 1 1 78 PHE HD1 H 2.628 5.428 1.598 1.00 . A A . 78 PHE HD1 1 1
4 5313 1 1 78 PHE HD2 H -0.343 5.557 -1.447 1.00 . A A . 78 PHE HD2 1 1
4 5314 1 1 78 PHE HE1 H 0.934 4.695 3.225 1.00 . A A . 78 PHE HE1 1 1
4 5315 1 1 78 PHE HE2 H -2.042 4.825 0.175 1.00 . A A . 78 PHE HE2 1 1
4 5316 1 1 78 PHE HZ H -1.405 4.394 2.514 1.00 . A A . 78 PHE HZ 1 1
4 5317 1 1 78 PHE N N 3.535 7.401 0.548 1.00 . A A . 78 PHE N 1 1
4 5318 1 1 78 PHE O O 0.892 8.464 0.139 1.00 . A A . 78 PHE O 1 1
4 5319 1 1 79 TYR C C -0.476 9.754 -2.832 1.00 . A A . 79 TYR C 1 1
4 5320 1 1 79 TYR CA C 0.676 10.253 -1.965 1.00 . A A . 79 TYR CA 1 1
4 5321 1 1 79 TYR CB C 1.279 11.519 -2.578 1.00 . A A . 79 TYR CB 1 1
4 5322 1 1 79 TYR CD1 C 0.518 13.517 -1.233 1.00 . A A . 79 TYR CD1 1 1
4 5323 1 1 79 TYR CD2 C -0.484 13.147 -3.364 1.00 . A A . 79 TYR CD2 1 1
4 5324 1 1 79 TYR CE1 C -0.263 14.642 -1.056 1.00 . A A . 79 TYR CE1 1 1
4 5325 1 1 79 TYR CE2 C -1.268 14.272 -3.195 1.00 . A A . 79 TYR CE2 1 1
4 5326 1 1 79 TYR CG C 0.422 12.750 -2.388 1.00 . A A . 79 TYR CG 1 1
4 5327 1 1 79 TYR CZ C -1.154 15.016 -2.040 1.00 . A A . 79 TYR CZ 1 1
4 5328 1 1 79 TYR H H 2.388 9.135 -2.509 1.00 . A A . 79 TYR H 1 1
4 5329 1 1 79 TYR HA H 0.297 10.487 -0.981 1.00 . A A . 79 TYR HA 1 1
4 5330 1 1 79 TYR HB2 H 2.238 11.710 -2.122 1.00 . A A . 79 TYR HB2 1 1
4 5331 1 1 79 TYR HB3 H 1.413 11.368 -3.639 1.00 . A A . 79 TYR HB3 1 1
4 5332 1 1 79 TYR HD1 H 1.218 13.221 -0.464 1.00 . A A . 79 TYR HD1 1 1
4 5333 1 1 79 TYR HD2 H -0.571 12.562 -4.268 1.00 . A A . 79 TYR HD2 1 1
4 5334 1 1 79 TYR HE1 H -0.173 15.225 -0.151 1.00 . A A . 79 TYR HE1 1 1
4 5335 1 1 79 TYR HE2 H -1.967 14.564 -3.966 1.00 . A A . 79 TYR HE2 1 1
4 5336 1 1 79 TYR HH H -1.622 16.630 -1.105 1.00 . A A . 79 TYR HH 1 1
4 5337 1 1 79 TYR N N 1.700 9.226 -1.818 1.00 . A A . 79 TYR N 1 1
4 5338 1 1 79 TYR O O -0.272 9.001 -3.784 1.00 . A A . 79 TYR O 1 1
4 5339 1 1 79 TYR OH O -1.934 16.136 -1.867 1.00 . A A . 79 TYR OH 1 1
4 5340 1 1 80 VAL C C -3.531 10.980 -3.917 1.00 . A A . 80 VAL C 1 1
4 5341 1 1 80 VAL CA C -2.875 9.781 -3.242 1.00 . A A . 80 VAL CA 1 1
4 5342 1 1 80 VAL CB C -3.907 9.091 -2.330 1.00 . A A . 80 VAL CB 1 1
4 5343 1 1 80 VAL CG1 C -5.160 8.734 -3.115 1.00 . A A . 80 VAL CG1 1 1
4 5344 1 1 80 VAL CG2 C -3.303 7.855 -1.682 1.00 . A A . 80 VAL CG2 1 1
4 5345 1 1 80 VAL H H -1.788 10.781 -1.726 1.00 . A A . 80 VAL H 1 1
4 5346 1 1 80 VAL HA H -2.569 9.076 -4.001 1.00 . A A . 80 VAL HA 1 1
4 5347 1 1 80 VAL HB H -4.184 9.783 -1.547 1.00 . A A . 80 VAL HB 1 1
4 5348 1 1 80 VAL HG11 H -5.833 9.579 -3.122 1.00 . A A . 80 VAL HG11 1 1
4 5349 1 1 80 VAL HG12 H -4.889 8.479 -4.129 1.00 . A A . 80 VAL HG12 1 1
4 5350 1 1 80 VAL HG13 H -5.648 7.890 -2.649 1.00 . A A . 80 VAL HG13 1 1
4 5351 1 1 80 VAL HG21 H -3.402 7.014 -2.352 1.00 . A A . 80 VAL HG21 1 1
4 5352 1 1 80 VAL HG22 H -2.256 8.030 -1.478 1.00 . A A . 80 VAL HG22 1 1
4 5353 1 1 80 VAL HG23 H -3.819 7.643 -0.758 1.00 . A A . 80 VAL HG23 1 1
4 5354 1 1 80 VAL N N -1.689 10.182 -2.495 1.00 . A A . 80 VAL N 1 1
4 5355 1 1 80 VAL O O -3.450 12.105 -3.422 1.00 . A A . 80 VAL O 1 1
4 5356 1 1 81 ASP C C -6.018 11.233 -6.603 1.00 . A A . 81 ASP C 1 1
4 5357 1 1 81 ASP CA C -4.854 11.793 -5.791 1.00 . A A . 81 ASP CA 1 1
4 5358 1 1 81 ASP CB C -3.865 12.503 -6.717 1.00 . A A . 81 ASP CB 1 1
4 5359 1 1 81 ASP CG C -3.177 13.673 -6.041 1.00 . A A . 81 ASP CG 1 1
4 5360 1 1 81 ASP H H -4.211 9.815 -5.392 1.00 . A A . 81 ASP H 1 1
4 5361 1 1 81 ASP HA H -5.239 12.505 -5.077 1.00 . A A . 81 ASP HA 1 1
4 5362 1 1 81 ASP HB2 H -3.109 11.799 -7.033 1.00 . A A . 81 ASP HB2 1 1
4 5363 1 1 81 ASP HB3 H -4.393 12.871 -7.584 1.00 . A A . 81 ASP HB3 1 1
4 5364 1 1 81 ASP N N -4.182 10.733 -5.048 1.00 . A A . 81 ASP N 1 1
4 5365 1 1 81 ASP O O -6.077 10.035 -6.876 1.00 . A A . 81 ASP O 1 1
4 5366 1 1 81 ASP OD1 O -3.847 14.387 -5.267 1.00 . A A . 81 ASP OD1 1 1
4 5367 1 1 81 ASP OD2 O -1.969 13.874 -6.287 1.00 . A A . 81 ASP OD2 1 1
4 5368 1 1 82 ALA C C -7.686 10.889 -8.987 1.00 . A A . 82 ALA C 1 1
4 5369 1 1 82 ALA CA C -8.103 11.703 -7.767 1.00 . A A . 82 ALA CA 1 1
4 5370 1 1 82 ALA CB C -8.905 12.923 -8.193 1.00 . A A . 82 ALA CB 1 1
4 5371 1 1 82 ALA H H -6.838 13.051 -6.737 1.00 . A A . 82 ALA H 1 1
4 5372 1 1 82 ALA HA H -8.732 11.091 -7.136 1.00 . A A . 82 ALA HA 1 1
4 5373 1 1 82 ALA HB1 H -8.229 13.707 -8.504 1.00 . A A . 82 ALA HB1 1 1
4 5374 1 1 82 ALA HB2 H -9.553 12.658 -9.016 1.00 . A A . 82 ALA HB2 1 1
4 5375 1 1 82 ALA HB3 H -9.501 13.270 -7.362 1.00 . A A . 82 ALA HB3 1 1
4 5376 1 1 82 ALA N N -6.941 12.109 -6.986 1.00 . A A . 82 ALA N 1 1
4 5377 1 1 82 ALA O O -6.691 11.200 -9.642 1.00 . A A . 82 ALA O 1 1
4 5378 1 1 83 ILE C C -8.184 9.779 -11.731 1.00 . A A . 83 ILE C 1 1
4 5379 1 1 83 ILE CA C -8.161 8.987 -10.428 1.00 . A A . 83 ILE CA 1 1
4 5380 1 1 83 ILE CB C -9.167 7.825 -10.529 1.00 . A A . 83 ILE CB 1 1
4 5381 1 1 83 ILE CD1 C -10.275 5.984 -9.166 1.00 . A A . 83 ILE CD1 1 1
4 5382 1 1 83 ILE CG1 C -9.156 6.999 -9.242 1.00 . A A . 83 ILE CG1 1 1
4 5383 1 1 83 ILE CG2 C -8.844 6.948 -11.730 1.00 . A A . 83 ILE CG2 1 1
4 5384 1 1 83 ILE H H -9.231 9.648 -8.726 1.00 . A A . 83 ILE H 1 1
4 5385 1 1 83 ILE HA H -7.174 8.571 -10.289 1.00 . A A . 83 ILE HA 1 1
4 5386 1 1 83 ILE HB H -10.152 8.242 -10.673 1.00 . A A . 83 ILE HB 1 1
4 5387 1 1 83 ILE HD11 H -9.864 5.010 -8.943 1.00 . A A . 83 ILE HD11 1 1
4 5388 1 1 83 ILE HD12 H -10.968 6.269 -8.389 1.00 . A A . 83 ILE HD12 1 1
4 5389 1 1 83 ILE HD13 H -10.792 5.947 -10.114 1.00 . A A . 83 ILE HD13 1 1
4 5390 1 1 83 ILE HG12 H -8.221 6.466 -9.171 1.00 . A A . 83 ILE HG12 1 1
4 5391 1 1 83 ILE HG13 H -9.252 7.664 -8.396 1.00 . A A . 83 ILE HG13 1 1
4 5392 1 1 83 ILE HG21 H -9.557 7.141 -12.518 1.00 . A A . 83 ILE HG21 1 1
4 5393 1 1 83 ILE HG22 H -7.849 7.174 -12.083 1.00 . A A . 83 ILE HG22 1 1
4 5394 1 1 83 ILE HG23 H -8.897 5.909 -11.443 1.00 . A A . 83 ILE HG23 1 1
4 5395 1 1 83 ILE N N -8.452 9.845 -9.286 1.00 . A A . 83 ILE N 1 1
4 5396 1 1 83 ILE O O -7.196 9.817 -12.463 1.00 . A A . 83 ILE O 1 1
4 5397 1 1 84 ASN C C -10.367 12.414 -12.978 1.00 . A A . 84 ASN C 1 1
4 5398 1 1 84 ASN CA C -9.470 11.206 -13.226 1.00 . A A . 84 ASN CA 1 1
4 5399 1 1 84 ASN CB C -10.051 10.348 -14.352 1.00 . A A . 84 ASN CB 1 1
4 5400 1 1 84 ASN CG C -9.829 10.962 -15.721 1.00 . A A . 84 ASN CG 1 1
4 5401 1 1 84 ASN H H -10.071 10.345 -11.389 1.00 . A A . 84 ASN H 1 1
4 5402 1 1 84 ASN HA H -8.491 11.554 -13.519 1.00 . A A . 84 ASN HA 1 1
4 5403 1 1 84 ASN HB2 H -9.580 9.376 -14.335 1.00 . A A . 84 ASN HB2 1 1
4 5404 1 1 84 ASN HB3 H -11.113 10.232 -14.197 1.00 . A A . 84 ASN HB3 1 1
4 5405 1 1 84 ASN HD21 H -7.976 10.240 -15.772 1.00 . A A . 84 ASN HD21 1 1
4 5406 1 1 84 ASN HD22 H -8.466 11.151 -17.156 1.00 . A A . 84 ASN HD22 1 1
4 5407 1 1 84 ASN N N -9.318 10.413 -12.012 1.00 . A A . 84 ASN N 1 1
4 5408 1 1 84 ASN ND2 N -8.637 10.764 -16.272 1.00 . A A . 84 ASN ND2 1 1
4 5409 1 1 84 ASN O O -11.527 12.270 -12.592 1.00 . A A . 84 ASN O 1 1
4 5410 1 1 84 ASN OD1 O -10.719 11.607 -16.276 1.00 . A A . 84 ASN OD1 1 1
4 5411 1 1 85 SER C C -10.383 15.790 -14.180 1.00 . A A . 85 SER C 1 1
4 5412 1 1 85 SER CA C -10.572 14.840 -13.001 1.00 . A A . 85 SER CA 1 1
4 5413 1 1 85 SER CB C -10.131 15.523 -11.705 1.00 . A A . 85 SER CB 1 1
4 5414 1 1 85 SER H H -8.892 13.655 -13.509 1.00 . A A . 85 SER H 1 1
4 5415 1 1 85 SER HA H -11.618 14.583 -12.924 1.00 . A A . 85 SER HA 1 1
4 5416 1 1 85 SER HB2 H -9.053 15.532 -11.654 1.00 . A A . 85 SER HB2 1 1
4 5417 1 1 85 SER HB3 H -10.500 16.539 -11.693 1.00 . A A . 85 SER HB3 1 1
4 5418 1 1 85 SER HG H -9.907 14.456 -10.078 1.00 . A A . 85 SER HG 1 1
4 5419 1 1 85 SER N N -9.822 13.606 -13.203 1.00 . A A . 85 SER N 1 1
4 5420 1 1 85 SER O O -11.335 16.416 -14.645 1.00 . A A . 85 SER O 1 1
4 5421 1 1 85 SER OG O -10.636 14.840 -10.571 1.00 . A A . 85 SER OG 1 1
4 5422 1 1 86 ARG C C -9.659 16.391 -17.009 1.00 . A A . 86 ARG C 1 1
4 5423 1 1 86 ARG CA C -8.832 16.764 -15.782 1.00 . A A . 86 ARG CA 1 1
4 5424 1 1 86 ARG CB C -7.341 16.684 -16.115 1.00 . A A . 86 ARG CB 1 1
4 5425 1 1 86 ARG CD C -7.309 18.152 -18.154 1.00 . A A . 86 ARG CD 1 1
4 5426 1 1 86 ARG CG C -6.788 17.955 -16.739 1.00 . A A . 86 ARG CG 1 1
4 5427 1 1 86 ARG CZ C -8.986 19.581 -19.245 1.00 . A A . 86 ARG CZ 1 1
4 5428 1 1 86 ARG H H -8.430 15.365 -14.245 1.00 . A A . 86 ARG H 1 1
4 5429 1 1 86 ARG HA H -9.074 17.776 -15.493 1.00 . A A . 86 ARG HA 1 1
4 5430 1 1 86 ARG HB2 H -6.791 16.487 -15.206 1.00 . A A . 86 ARG HB2 1 1
4 5431 1 1 86 ARG HB3 H -7.182 15.870 -16.806 1.00 . A A . 86 ARG HB3 1 1
4 5432 1 1 86 ARG HD2 H -6.561 18.677 -18.729 1.00 . A A . 86 ARG HD2 1 1
4 5433 1 1 86 ARG HD3 H -7.488 17.184 -18.596 1.00 . A A . 86 ARG HD3 1 1
4 5434 1 1 86 ARG HE H -9.084 18.947 -17.357 1.00 . A A . 86 ARG HE 1 1
4 5435 1 1 86 ARG HG2 H -7.085 18.800 -16.137 1.00 . A A . 86 ARG HG2 1 1
4 5436 1 1 86 ARG HG3 H -5.710 17.891 -16.767 1.00 . A A . 86 ARG HG3 1 1
4 5437 1 1 86 ARG HH11 H -7.427 19.054 -20.416 1.00 . A A . 86 ARG HH11 1 1
4 5438 1 1 86 ARG HH12 H -8.616 20.060 -21.174 1.00 . A A . 86 ARG HH12 1 1
4 5439 1 1 86 ARG HH21 H -10.657 20.272 -18.342 1.00 . A A . 86 ARG HH21 1 1
4 5440 1 1 86 ARG HH22 H -10.453 20.753 -19.993 1.00 . A A . 86 ARG HH22 1 1
4 5441 1 1 86 ARG N N -9.147 15.890 -14.658 1.00 . A A . 86 ARG N 1 1
4 5442 1 1 86 ARG NE N -8.550 18.921 -18.178 1.00 . A A . 86 ARG NE 1 1
4 5443 1 1 86 ARG NH1 N -8.285 19.564 -20.371 1.00 . A A . 86 ARG NH1 1 1
4 5444 1 1 86 ARG NH2 N -10.126 20.258 -19.189 1.00 . A A . 86 ARG NH2 1 1
4 5445 1 1 86 ARG O O -9.180 15.694 -17.905 1.00 . A A . 86 ARG O 1 1
4 5446 1 1 87 HIS C C -11.022 16.520 -19.474 1.00 . A A . 87 HIS C 1 1
4 5447 1 1 87 HIS CA C -11.796 16.575 -18.160 1.00 . A A . 87 HIS CA 1 1
4 5448 1 1 87 HIS CB C -12.893 17.637 -18.246 1.00 . A A . 87 HIS CB 1 1
4 5449 1 1 87 HIS CD2 C -15.309 17.293 -19.125 1.00 . A A . 87 HIS CD2 1 1
4 5450 1 1 87 HIS CE1 C -14.823 16.738 -21.189 1.00 . A A . 87 HIS CE1 1 1
4 5451 1 1 87 HIS CG C -13.961 17.315 -19.245 1.00 . A A . 87 HIS CG 1 1
4 5452 1 1 87 HIS H H -11.226 17.409 -16.300 1.00 . A A . 87 HIS H 1 1
4 5453 1 1 87 HIS HA H -12.251 15.613 -17.984 1.00 . A A . 87 HIS HA 1 1
4 5454 1 1 87 HIS HB2 H -13.364 17.737 -17.279 1.00 . A A . 87 HIS HB2 1 1
4 5455 1 1 87 HIS HB3 H -12.450 18.582 -18.525 1.00 . A A . 87 HIS HB3 1 1
4 5456 1 1 87 HIS HD1 H -12.797 16.888 -20.949 1.00 . A A . 87 HIS HD1 1 1
4 5457 1 1 87 HIS HD2 H -15.878 17.518 -18.233 1.00 . A A . 87 HIS HD2 1 1
4 5458 1 1 87 HIS HE1 H -14.919 16.445 -22.224 1.00 . A A . 87 HIS HE1 1 1
4 5459 1 1 87 HIS HE2 H -16.772 16.916 -20.584 1.00 . A A . 87 HIS HE2 1 1
4 5460 1 1 87 HIS N N -10.902 16.860 -17.043 1.00 . A A . 87 HIS N 1 1
4 5461 1 1 87 HIS ND1 N -13.689 16.961 -20.550 1.00 . A A . 87 HIS ND1 1 1
4 5462 1 1 87 HIS NE2 N -15.822 16.931 -20.346 1.00 . A A . 87 HIS NE2 1 1
4 5463 1 1 87 HIS O O -10.420 17.508 -19.894 1.00 . A A . 87 HIS O 1 1
4 5464 1 1 88 SER C C -11.190 14.373 -22.365 1.00 . A A . 88 SER C 1 1
4 5465 1 1 88 SER CA C -10.339 15.172 -21.382 1.00 . A A . 88 SER CA 1 1
4 5466 1 1 88 SER CB C -9.006 14.459 -21.148 1.00 . A A . 88 SER CB 1 1
4 5467 1 1 88 SER H H -11.540 14.606 -19.733 1.00 . A A . 88 SER H 1 1
4 5468 1 1 88 SER HA H -10.146 16.148 -21.801 1.00 . A A . 88 SER HA 1 1
4 5469 1 1 88 SER HB2 H -9.164 13.606 -20.505 1.00 . A A . 88 SER HB2 1 1
4 5470 1 1 88 SER HB3 H -8.607 14.126 -22.096 1.00 . A A . 88 SER HB3 1 1
4 5471 1 1 88 SER HG H -8.474 15.762 -19.785 1.00 . A A . 88 SER HG 1 1
4 5472 1 1 88 SER N N -11.042 15.357 -20.118 1.00 . A A . 88 SER N 1 1
4 5473 1 1 88 SER O O -12.144 13.703 -21.975 1.00 . A A . 88 SER O 1 1
4 5474 1 1 88 SER OG O -8.065 15.324 -20.536 1.00 . A A . 88 SER OG 1 1
4 5475 1 1 89 GLY C C -11.248 12.253 -24.684 1.00 . A A . 89 GLY C 1 1
4 5476 1 1 89 GLY CA C -11.576 13.733 -24.665 1.00 . A A . 89 GLY CA 1 1
4 5477 1 1 89 GLY H H -10.065 15.003 -23.897 1.00 . A A . 89 GLY H 1 1
4 5478 1 1 89 GLY HA2 H -12.633 13.855 -24.480 1.00 . A A . 89 GLY HA2 1 1
4 5479 1 1 89 GLY HA3 H -11.338 14.155 -25.630 1.00 . A A . 89 GLY HA3 1 1
4 5480 1 1 89 GLY N N -10.835 14.452 -23.645 1.00 . A A . 89 GLY N 1 1
4 5481 1 1 89 GLY O O -10.159 11.831 -24.295 1.00 . A A . 89 GLY O 1 1
4 5482 1 1 90 PRO C C -11.039 9.572 -26.297 1.00 . A A . 90 PRO C 1 1
4 5483 1 1 90 PRO CA C -12.040 9.982 -25.222 1.00 . A A . 90 PRO CA 1 1
4 5484 1 1 90 PRO CB C -13.442 9.482 -25.579 1.00 . A A . 90 PRO CB 1 1
4 5485 1 1 90 PRO CD C -13.531 11.870 -25.624 1.00 . A A . 90 PRO CD 1 1
4 5486 1 1 90 PRO CG C -14.091 10.632 -26.268 1.00 . A A . 90 PRO CG 1 1
4 5487 1 1 90 PRO HA H -11.738 9.566 -24.272 1.00 . A A . 90 PRO HA 1 1
4 5488 1 1 90 PRO HB2 H -13.365 8.622 -26.229 1.00 . A A . 90 PRO HB2 1 1
4 5489 1 1 90 PRO HB3 H -13.971 9.212 -24.677 1.00 . A A . 90 PRO HB3 1 1
4 5490 1 1 90 PRO HD2 H -13.436 12.663 -26.351 1.00 . A A . 90 PRO HD2 1 1
4 5491 1 1 90 PRO HD3 H -14.156 12.183 -24.800 1.00 . A A . 90 PRO HD3 1 1
4 5492 1 1 90 PRO HG2 H -13.849 10.614 -27.320 1.00 . A A . 90 PRO HG2 1 1
4 5493 1 1 90 PRO HG3 H -15.161 10.588 -26.127 1.00 . A A . 90 PRO HG3 1 1
4 5494 1 1 90 PRO N N -12.208 11.436 -25.144 1.00 . A A . 90 PRO N 1 1
4 5495 1 1 90 PRO O O -11.094 10.054 -27.428 1.00 . A A . 90 PRO O 1 1
4 5496 1 1 91 SER C C -9.370 6.755 -27.268 1.00 . A A . 91 SER C 1 1
4 5497 1 1 91 SER CA C -9.108 8.204 -26.868 1.00 . A A . 91 SER CA 1 1
4 5498 1 1 91 SER CB C -7.716 8.329 -26.246 1.00 . A A . 91 SER CB 1 1
4 5499 1 1 91 SER H H -10.132 8.329 -25.019 1.00 . A A . 91 SER H 1 1
4 5500 1 1 91 SER HA H -9.155 8.823 -27.752 1.00 . A A . 91 SER HA 1 1
4 5501 1 1 91 SER HB2 H -6.973 8.330 -27.029 1.00 . A A . 91 SER HB2 1 1
4 5502 1 1 91 SER HB3 H -7.655 9.254 -25.691 1.00 . A A . 91 SER HB3 1 1
4 5503 1 1 91 SER HG H -8.276 6.932 -24.993 1.00 . A A . 91 SER HG 1 1
4 5504 1 1 91 SER N N -10.124 8.677 -25.936 1.00 . A A . 91 SER N 1 1
4 5505 1 1 91 SER O O -9.869 5.960 -26.471 1.00 . A A . 91 SER O 1 1
4 5506 1 1 91 SER OG O -7.451 7.250 -25.367 1.00 . A A . 91 SER OG 1 1
4 5507 1 1 92 SER C C -8.183 4.112 -28.452 1.00 . A A . 92 SER C 1 1
4 5508 1 1 92 SER CA C -9.231 5.067 -29.016 1.00 . A A . 92 SER CA 1 1
4 5509 1 1 92 SER CB C -9.173 5.060 -30.545 1.00 . A A . 92 SER CB 1 1
4 5510 1 1 92 SER H H -8.635 7.097 -29.096 1.00 . A A . 92 SER H 1 1
4 5511 1 1 92 SER HA H -10.209 4.736 -28.700 1.00 . A A . 92 SER HA 1 1
4 5512 1 1 92 SER HB2 H -8.212 5.432 -30.868 1.00 . A A . 92 SER HB2 1 1
4 5513 1 1 92 SER HB3 H -9.306 4.049 -30.903 1.00 . A A . 92 SER HB3 1 1
4 5514 1 1 92 SER HG H -10.732 5.357 -31.692 1.00 . A A . 92 SER HG 1 1
4 5515 1 1 92 SER N N -9.029 6.419 -28.508 1.00 . A A . 92 SER N 1 1
4 5516 1 1 92 SER O O -7.129 4.538 -27.981 1.00 . A A . 92 SER O 1 1
4 5517 1 1 92 SER OG O -10.189 5.879 -31.097 1.00 . A A . 92 SER OG 1 1
4 5518 1 1 93 GLY C C -8.026 0.406 -28.258 1.00 . A A . 93 GLY C 1 1
4 5519 1 1 93 GLY CA C -7.556 1.822 -27.994 1.00 . A A . 93 GLY CA 1 1
4 5520 1 1 93 GLY H H -9.337 2.536 -28.889 1.00 . A A . 93 GLY H 1 1
4 5521 1 1 93 GLY HA2 H -6.595 1.966 -28.464 1.00 . A A . 93 GLY HA2 1 1
4 5522 1 1 93 GLY HA3 H -7.448 1.960 -26.928 1.00 . A A . 93 GLY HA3 1 1
4 5523 1 1 93 GLY N N -8.481 2.818 -28.503 1.00 . A A . 93 GLY N 1 1
4 5524 1 1 93 GLY O O -9.167 0.057 -27.959 1.00 . A A . 93 GLY O 1 1
5 5525 1 1 1 GLY C C -18.943 16.179 -0.661 1.00 . A A . 1 GLY C 1 1
5 5526 1 1 1 GLY CA C -18.453 17.323 0.205 1.00 . A A . 1 GLY CA 1 1
5 5527 1 1 1 GLY H1 H -17.943 17.106 2.248 1.00 . A A . 1 GLY H1 1 1
5 5528 1 1 1 GLY HA2 H -18.962 18.228 -0.092 1.00 . A A . 1 GLY HA2 1 1
5 5529 1 1 1 GLY HA3 H -17.392 17.449 0.048 1.00 . A A . 1 GLY HA3 1 1
5 5530 1 1 1 GLY N N -18.693 17.092 1.617 1.00 . A A . 1 GLY N 1 1
5 5531 1 1 1 GLY O O -19.532 16.400 -1.719 1.00 . A A . 1 GLY O 1 1
5 5532 1 1 2 SER C C -19.566 12.663 -0.009 1.00 . A A . 2 SER C 1 1
5 5533 1 1 2 SER CA C -19.111 13.768 -0.957 1.00 . A A . 2 SER CA 1 1
5 5534 1 1 2 SER CB C -17.964 13.264 -1.834 1.00 . A A . 2 SER CB 1 1
5 5535 1 1 2 SER H H -18.222 14.840 0.638 1.00 . A A . 2 SER H 1 1
5 5536 1 1 2 SER HA H -19.941 14.048 -1.589 1.00 . A A . 2 SER HA 1 1
5 5537 1 1 2 SER HB2 H -18.234 12.310 -2.261 1.00 . A A . 2 SER HB2 1 1
5 5538 1 1 2 SER HB3 H -17.782 13.975 -2.627 1.00 . A A . 2 SER HB3 1 1
5 5539 1 1 2 SER HG H -16.993 12.775 -0.205 1.00 . A A . 2 SER HG 1 1
5 5540 1 1 2 SER N N -18.696 14.952 -0.213 1.00 . A A . 2 SER N 1 1
5 5541 1 1 2 SER O O -19.030 12.511 1.089 1.00 . A A . 2 SER O 1 1
5 5542 1 1 2 SER OG O -16.775 13.107 -1.079 1.00 . A A . 2 SER OG 1 1
5 5543 1 1 3 SER C C -20.383 9.489 0.042 1.00 . A A . 3 SER C 1 1
5 5544 1 1 3 SER CA C -21.089 10.802 0.368 1.00 . A A . 3 SER CA 1 1
5 5545 1 1 3 SER CB C -22.595 10.655 0.140 1.00 . A A . 3 SER CB 1 1
5 5546 1 1 3 SER H H -20.944 12.062 -1.327 1.00 . A A . 3 SER H 1 1
5 5547 1 1 3 SER HA H -20.912 11.043 1.406 1.00 . A A . 3 SER HA 1 1
5 5548 1 1 3 SER HB2 H -22.819 10.845 -0.898 1.00 . A A . 3 SER HB2 1 1
5 5549 1 1 3 SER HB3 H -22.898 9.650 0.396 1.00 . A A . 3 SER HB3 1 1
5 5550 1 1 3 SER HG H -23.784 11.092 1.634 1.00 . A A . 3 SER HG 1 1
5 5551 1 1 3 SER N N -20.558 11.892 -0.442 1.00 . A A . 3 SER N 1 1
5 5552 1 1 3 SER O O -20.773 8.774 -0.880 1.00 . A A . 3 SER O 1 1
5 5553 1 1 3 SER OG O -23.323 11.570 0.941 1.00 . A A . 3 SER OG 1 1
5 5554 1 1 4 GLY C C -18.308 7.708 -0.885 1.00 . A A . 4 GLY C 1 1
5 5555 1 1 4 GLY CA C -18.596 7.953 0.583 1.00 . A A . 4 GLY CA 1 1
5 5556 1 1 4 GLY H H -19.075 9.787 1.527 1.00 . A A . 4 GLY H 1 1
5 5557 1 1 4 GLY HA2 H -17.660 8.011 1.118 1.00 . A A . 4 GLY HA2 1 1
5 5558 1 1 4 GLY HA3 H -19.169 7.122 0.969 1.00 . A A . 4 GLY HA3 1 1
5 5559 1 1 4 GLY N N -19.341 9.178 0.806 1.00 . A A . 4 GLY N 1 1
5 5560 1 1 4 GLY O O -18.458 8.607 -1.712 1.00 . A A . 4 GLY O 1 1
5 5561 1 1 5 SER C C -16.401 6.949 -3.107 1.00 . A A . 5 SER C 1 1
5 5562 1 1 5 SER CA C -17.578 6.129 -2.587 1.00 . A A . 5 SER CA 1 1
5 5563 1 1 5 SER CB C -18.799 6.342 -3.484 1.00 . A A . 5 SER CB 1 1
5 5564 1 1 5 SER H H -17.793 5.814 -0.504 1.00 . A A . 5 SER H 1 1
5 5565 1 1 5 SER HA H -17.308 5.083 -2.603 1.00 . A A . 5 SER HA 1 1
5 5566 1 1 5 SER HB2 H -19.020 7.397 -3.542 1.00 . A A . 5 SER HB2 1 1
5 5567 1 1 5 SER HB3 H -18.586 5.963 -4.473 1.00 . A A . 5 SER HB3 1 1
5 5568 1 1 5 SER HG H -20.635 5.674 -3.625 1.00 . A A . 5 SER HG 1 1
5 5569 1 1 5 SER N N -17.893 6.488 -1.209 1.00 . A A . 5 SER N 1 1
5 5570 1 1 5 SER O O -16.411 7.415 -4.246 1.00 . A A . 5 SER O 1 1
5 5571 1 1 5 SER OG O -19.933 5.665 -2.970 1.00 . A A . 5 SER OG 1 1
5 5572 1 1 6 SER C C -13.644 7.409 -3.968 1.00 . A A . 6 SER C 1 1
5 5573 1 1 6 SER CA C -14.207 7.890 -2.634 1.00 . A A . 6 SER CA 1 1
5 5574 1 1 6 SER CB C -13.137 7.776 -1.546 1.00 . A A . 6 SER CB 1 1
5 5575 1 1 6 SER H H -15.441 6.726 -1.367 1.00 . A A . 6 SER H 1 1
5 5576 1 1 6 SER HA H -14.500 8.924 -2.731 1.00 . A A . 6 SER HA 1 1
5 5577 1 1 6 SER HB2 H -12.270 8.350 -1.836 1.00 . A A . 6 SER HB2 1 1
5 5578 1 1 6 SER HB3 H -13.530 8.162 -0.617 1.00 . A A . 6 SER HB3 1 1
5 5579 1 1 6 SER HG H -12.221 6.135 -2.100 1.00 . A A . 6 SER HG 1 1
5 5580 1 1 6 SER N N -15.389 7.122 -2.262 1.00 . A A . 6 SER N 1 1
5 5581 1 1 6 SER O O -13.708 6.224 -4.291 1.00 . A A . 6 SER O 1 1
5 5582 1 1 6 SER OG O -12.748 6.427 -1.352 1.00 . A A . 6 SER OG 1 1
5 5583 1 1 7 GLY C C -11.026 8.203 -6.082 1.00 . A A . 7 GLY C 1 1
5 5584 1 1 7 GLY CA C -12.527 7.994 -6.031 1.00 . A A . 7 GLY CA 1 1
5 5585 1 1 7 GLY H H -13.070 9.270 -4.431 1.00 . A A . 7 GLY H 1 1
5 5586 1 1 7 GLY HA2 H -12.743 6.957 -6.240 1.00 . A A . 7 GLY HA2 1 1
5 5587 1 1 7 GLY HA3 H -12.990 8.607 -6.790 1.00 . A A . 7 GLY HA3 1 1
5 5588 1 1 7 GLY N N -13.093 8.340 -4.740 1.00 . A A . 7 GLY N 1 1
5 5589 1 1 7 GLY O O -10.545 9.156 -6.697 1.00 . A A . 7 GLY O 1 1
5 5590 1 1 8 LEU C C -8.191 6.096 -5.857 1.00 . A A . 8 LEU C 1 1
5 5591 1 1 8 LEU CA C -8.829 7.405 -5.403 1.00 . A A . 8 LEU CA 1 1
5 5592 1 1 8 LEU CB C -8.348 7.759 -3.995 1.00 . A A . 8 LEU CB 1 1
5 5593 1 1 8 LEU CD1 C -8.568 9.096 -1.886 1.00 . A A . 8 LEU CD1 1 1
5 5594 1 1 8 LEU CD2 C -8.911 10.200 -4.104 1.00 . A A . 8 LEU CD2 1 1
5 5595 1 1 8 LEU CG C -9.077 8.914 -3.307 1.00 . A A . 8 LEU CG 1 1
5 5596 1 1 8 LEU H H -10.725 6.577 -4.960 1.00 . A A . 8 LEU H 1 1
5 5597 1 1 8 LEU HA H -8.533 8.190 -6.084 1.00 . A A . 8 LEU HA 1 1
5 5598 1 1 8 LEU HB2 H -8.461 6.882 -3.377 1.00 . A A . 8 LEU HB2 1 1
5 5599 1 1 8 LEU HB3 H -7.301 8.020 -4.060 1.00 . A A . 8 LEU HB3 1 1
5 5600 1 1 8 LEU HD11 H -8.954 8.304 -1.261 1.00 . A A . 8 LEU HD11 1 1
5 5601 1 1 8 LEU HD12 H -8.900 10.050 -1.504 1.00 . A A . 8 LEU HD12 1 1
5 5602 1 1 8 LEU HD13 H -7.488 9.063 -1.883 1.00 . A A . 8 LEU HD13 1 1
5 5603 1 1 8 LEU HD21 H -8.937 9.975 -5.160 1.00 . A A . 8 LEU HD21 1 1
5 5604 1 1 8 LEU HD22 H -7.963 10.656 -3.857 1.00 . A A . 8 LEU HD22 1 1
5 5605 1 1 8 LEU HD23 H -9.713 10.880 -3.861 1.00 . A A . 8 LEU HD23 1 1
5 5606 1 1 8 LEU HG H -10.133 8.685 -3.256 1.00 . A A . 8 LEU HG 1 1
5 5607 1 1 8 LEU N N -10.285 7.313 -5.432 1.00 . A A . 8 LEU N 1 1
5 5608 1 1 8 LEU O O -8.509 5.026 -5.336 1.00 . A A . 8 LEU O 1 1
5 5609 1 1 9 ARG C C -6.009 4.181 -6.217 1.00 . A A . 9 ARG C 1 1
5 5610 1 1 9 ARG CA C -6.606 5.011 -7.350 1.00 . A A . 9 ARG CA 1 1
5 5611 1 1 9 ARG CB C -5.505 5.425 -8.328 1.00 . A A . 9 ARG CB 1 1
5 5612 1 1 9 ARG CD C -4.861 5.999 -10.688 1.00 . A A . 9 ARG CD 1 1
5 5613 1 1 9 ARG CG C -5.977 5.530 -9.769 1.00 . A A . 9 ARG CG 1 1
5 5614 1 1 9 ARG CZ C -2.805 5.066 -11.660 1.00 . A A . 9 ARG CZ 1 1
5 5615 1 1 9 ARG H H -7.078 7.068 -7.203 1.00 . A A . 9 ARG H 1 1
5 5616 1 1 9 ARG HA H -7.334 4.410 -7.875 1.00 . A A . 9 ARG HA 1 1
5 5617 1 1 9 ARG HB2 H -5.118 6.388 -8.029 1.00 . A A . 9 ARG HB2 1 1
5 5618 1 1 9 ARG HB3 H -4.709 4.697 -8.285 1.00 . A A . 9 ARG HB3 1 1
5 5619 1 1 9 ARG HD2 H -5.301 6.460 -11.561 1.00 . A A . 9 ARG HD2 1 1
5 5620 1 1 9 ARG HD3 H -4.261 6.726 -10.162 1.00 . A A . 9 ARG HD3 1 1
5 5621 1 1 9 ARG HE H -4.341 3.985 -10.990 1.00 . A A . 9 ARG HE 1 1
5 5622 1 1 9 ARG HG2 H -6.316 4.559 -10.098 1.00 . A A . 9 ARG HG2 1 1
5 5623 1 1 9 ARG HG3 H -6.794 6.235 -9.819 1.00 . A A . 9 ARG HG3 1 1
5 5624 1 1 9 ARG HH11 H -2.863 7.084 -11.569 1.00 . A A . 9 ARG HH11 1 1
5 5625 1 1 9 ARG HH12 H -1.418 6.413 -12.252 1.00 . A A . 9 ARG HH12 1 1
5 5626 1 1 9 ARG HH21 H -2.444 3.090 -11.888 1.00 . A A . 9 ARG HH21 1 1
5 5627 1 1 9 ARG HH22 H -1.182 4.142 -12.433 1.00 . A A . 9 ARG HH22 1 1
5 5628 1 1 9 ARG N N -7.289 6.188 -6.828 1.00 . A A . 9 ARG N 1 1
5 5629 1 1 9 ARG NE N -4.004 4.897 -11.116 1.00 . A A . 9 ARG NE 1 1
5 5630 1 1 9 ARG NH1 N -2.322 6.288 -11.843 1.00 . A A . 9 ARG NH1 1 1
5 5631 1 1 9 ARG NH2 N -2.084 4.013 -12.024 1.00 . A A . 9 ARG NH2 1 1
5 5632 1 1 9 ARG O O -5.515 4.710 -5.221 1.00 . A A . 9 ARG O 1 1
5 5633 1 1 10 PRO C C -4.001 1.956 -5.296 1.00 . A A . 10 PRO C 1 1
5 5634 1 1 10 PRO CA C -5.523 1.918 -5.371 1.00 . A A . 10 PRO CA 1 1
5 5635 1 1 10 PRO CB C -6.001 0.552 -5.869 1.00 . A A . 10 PRO CB 1 1
5 5636 1 1 10 PRO CD C -6.629 2.150 -7.533 1.00 . A A . 10 PRO CD 1 1
5 5637 1 1 10 PRO CG C -6.183 0.727 -7.338 1.00 . A A . 10 PRO CG 1 1
5 5638 1 1 10 PRO HA H -5.936 2.110 -4.391 1.00 . A A . 10 PRO HA 1 1
5 5639 1 1 10 PRO HB2 H -5.252 -0.196 -5.650 1.00 . A A . 10 PRO HB2 1 1
5 5640 1 1 10 PRO HB3 H -6.930 0.292 -5.384 1.00 . A A . 10 PRO HB3 1 1
5 5641 1 1 10 PRO HD2 H -6.232 2.546 -8.456 1.00 . A A . 10 PRO HD2 1 1
5 5642 1 1 10 PRO HD3 H -7.707 2.212 -7.526 1.00 . A A . 10 PRO HD3 1 1
5 5643 1 1 10 PRO HG2 H -5.248 0.553 -7.847 1.00 . A A . 10 PRO HG2 1 1
5 5644 1 1 10 PRO HG3 H -6.940 0.045 -7.697 1.00 . A A . 10 PRO HG3 1 1
5 5645 1 1 10 PRO N N -6.055 2.849 -6.371 1.00 . A A . 10 PRO N 1 1
5 5646 1 1 10 PRO O O -3.338 2.483 -6.189 1.00 . A A . 10 PRO O 1 1
5 5647 1 1 11 PHE C C -1.454 -0.038 -4.285 1.00 . A A . 11 PHE C 1 1
5 5648 1 1 11 PHE CA C -2.006 1.362 -4.033 1.00 . A A . 11 PHE CA 1 1
5 5649 1 1 11 PHE CB C -1.649 1.816 -2.617 1.00 . A A . 11 PHE CB 1 1
5 5650 1 1 11 PHE CD1 C 0.448 0.646 -1.888 1.00 . A A . 11 PHE CD1 1 1
5 5651 1 1 11 PHE CD2 C 0.592 2.940 -2.521 1.00 . A A . 11 PHE CD2 1 1
5 5652 1 1 11 PHE CE1 C 1.806 0.628 -1.630 1.00 . A A . 11 PHE CE1 1 1
5 5653 1 1 11 PHE CE2 C 1.950 2.928 -2.265 1.00 . A A . 11 PHE CE2 1 1
5 5654 1 1 11 PHE CG C -0.173 1.801 -2.337 1.00 . A A . 11 PHE CG 1 1
5 5655 1 1 11 PHE CZ C 2.558 1.771 -1.818 1.00 . A A . 11 PHE CZ 1 1
5 5656 1 1 11 PHE H H -4.033 0.988 -3.547 1.00 . A A . 11 PHE H 1 1
5 5657 1 1 11 PHE HA H -1.564 2.043 -4.743 1.00 . A A . 11 PHE HA 1 1
5 5658 1 1 11 PHE HB2 H -2.003 2.825 -2.470 1.00 . A A . 11 PHE HB2 1 1
5 5659 1 1 11 PHE HB3 H -2.130 1.163 -1.905 1.00 . A A . 11 PHE HB3 1 1
5 5660 1 1 11 PHE HD1 H -0.140 -0.249 -1.741 1.00 . A A . 11 PHE HD1 1 1
5 5661 1 1 11 PHE HD2 H 0.119 3.846 -2.870 1.00 . A A . 11 PHE HD2 1 1
5 5662 1 1 11 PHE HE1 H 2.277 -0.278 -1.280 1.00 . A A . 11 PHE HE1 1 1
5 5663 1 1 11 PHE HE2 H 2.536 3.824 -2.412 1.00 . A A . 11 PHE HE2 1 1
5 5664 1 1 11 PHE HZ H 3.619 1.759 -1.617 1.00 . A A . 11 PHE HZ 1 1
5 5665 1 1 11 PHE N N -3.452 1.392 -4.225 1.00 . A A . 11 PHE N 1 1
5 5666 1 1 11 PHE O O -1.532 -0.912 -3.423 1.00 . A A . 11 PHE O 1 1
5 5667 1 1 12 ASN C C 1.184 -1.442 -6.003 1.00 . A A . 12 ASN C 1 1
5 5668 1 1 12 ASN CA C -0.331 -1.536 -5.841 1.00 . A A . 12 ASN CA 1 1
5 5669 1 1 12 ASN CB C -0.964 -2.043 -7.138 1.00 . A A . 12 ASN CB 1 1
5 5670 1 1 12 ASN CG C -0.932 -1.003 -8.241 1.00 . A A . 12 ASN CG 1 1
5 5671 1 1 12 ASN H H -0.863 0.494 -6.120 1.00 . A A . 12 ASN H 1 1
5 5672 1 1 12 ASN HA H -0.553 -2.232 -5.046 1.00 . A A . 12 ASN HA 1 1
5 5673 1 1 12 ASN HB2 H -0.425 -2.916 -7.477 1.00 . A A . 12 ASN HB2 1 1
5 5674 1 1 12 ASN HB3 H -1.993 -2.310 -6.949 1.00 . A A . 12 ASN HB3 1 1
5 5675 1 1 12 ASN HD21 H 0.390 -2.087 -9.258 1.00 . A A . 12 ASN HD21 1 1
5 5676 1 1 12 ASN HD22 H -0.089 -0.600 -9.996 1.00 . A A . 12 ASN HD22 1 1
5 5677 1 1 12 ASN N N -0.895 -0.243 -5.474 1.00 . A A . 12 ASN N 1 1
5 5678 1 1 12 ASN ND2 N -0.129 -1.256 -9.269 1.00 . A A . 12 ASN ND2 1 1
5 5679 1 1 12 ASN O O 1.681 -0.769 -6.907 1.00 . A A . 12 ASN O 1 1
5 5680 1 1 12 ASN OD1 O -1.621 0.014 -8.171 1.00 . A A . 12 ASN OD1 1 1
5 5681 1 1 13 LEU C C 3.931 -3.479 -4.781 1.00 . A A . 13 LEU C 1 1
5 5682 1 1 13 LEU CA C 3.369 -2.116 -5.169 1.00 . A A . 13 LEU CA 1 1
5 5683 1 1 13 LEU CB C 3.924 -1.038 -4.236 1.00 . A A . 13 LEU CB 1 1
5 5684 1 1 13 LEU CD1 C 6.291 -0.915 -5.053 1.00 . A A . 13 LEU CD1 1 1
5 5685 1 1 13 LEU CD2 C 5.742 -0.232 -2.710 1.00 . A A . 13 LEU CD2 1 1
5 5686 1 1 13 LEU CG C 5.397 -1.178 -3.851 1.00 . A A . 13 LEU CG 1 1
5 5687 1 1 13 LEU H H 1.458 -2.639 -4.426 1.00 . A A . 13 LEU H 1 1
5 5688 1 1 13 LEU HA H 3.668 -1.892 -6.183 1.00 . A A . 13 LEU HA 1 1
5 5689 1 1 13 LEU HB2 H 3.799 -0.083 -4.723 1.00 . A A . 13 LEU HB2 1 1
5 5690 1 1 13 LEU HB3 H 3.340 -1.056 -3.327 1.00 . A A . 13 LEU HB3 1 1
5 5691 1 1 13 LEU HD11 H 5.727 -1.067 -5.960 1.00 . A A . 13 LEU HD11 1 1
5 5692 1 1 13 LEU HD12 H 7.130 -1.595 -5.033 1.00 . A A . 13 LEU HD12 1 1
5 5693 1 1 13 LEU HD13 H 6.651 0.102 -5.017 1.00 . A A . 13 LEU HD13 1 1
5 5694 1 1 13 LEU HD21 H 4.834 0.194 -2.309 1.00 . A A . 13 LEU HD21 1 1
5 5695 1 1 13 LEU HD22 H 6.378 0.560 -3.079 1.00 . A A . 13 LEU HD22 1 1
5 5696 1 1 13 LEU HD23 H 6.258 -0.776 -1.934 1.00 . A A . 13 LEU HD23 1 1
5 5697 1 1 13 LEU HG H 5.580 -2.189 -3.514 1.00 . A A . 13 LEU HG 1 1
5 5698 1 1 13 LEU N N 1.911 -2.121 -5.124 1.00 . A A . 13 LEU N 1 1
5 5699 1 1 13 LEU O O 3.278 -4.257 -4.085 1.00 . A A . 13 LEU O 1 1
5 5700 1 1 14 VAL C C 7.139 -4.809 -4.239 1.00 . A A . 14 VAL C 1 1
5 5701 1 1 14 VAL CA C 5.800 -5.032 -4.933 1.00 . A A . 14 VAL CA 1 1
5 5702 1 1 14 VAL CB C 6.028 -5.864 -6.209 1.00 . A A . 14 VAL CB 1 1
5 5703 1 1 14 VAL CG1 C 6.657 -7.206 -5.867 1.00 . A A . 14 VAL CG1 1 1
5 5704 1 1 14 VAL CG2 C 4.718 -6.056 -6.960 1.00 . A A . 14 VAL CG2 1 1
5 5705 1 1 14 VAL H H 5.618 -3.103 -5.786 1.00 . A A . 14 VAL H 1 1
5 5706 1 1 14 VAL HA H 5.153 -5.592 -4.274 1.00 . A A . 14 VAL HA 1 1
5 5707 1 1 14 VAL HB H 6.710 -5.324 -6.850 1.00 . A A . 14 VAL HB 1 1
5 5708 1 1 14 VAL HG11 H 5.880 -7.943 -5.731 1.00 . A A . 14 VAL HG11 1 1
5 5709 1 1 14 VAL HG12 H 7.310 -7.513 -6.671 1.00 . A A . 14 VAL HG12 1 1
5 5710 1 1 14 VAL HG13 H 7.228 -7.113 -4.954 1.00 . A A . 14 VAL HG13 1 1
5 5711 1 1 14 VAL HG21 H 4.017 -6.583 -6.330 1.00 . A A . 14 VAL HG21 1 1
5 5712 1 1 14 VAL HG22 H 4.310 -5.091 -7.225 1.00 . A A . 14 VAL HG22 1 1
5 5713 1 1 14 VAL HG23 H 4.898 -6.629 -7.857 1.00 . A A . 14 VAL HG23 1 1
5 5714 1 1 14 VAL N N 5.148 -3.763 -5.236 1.00 . A A . 14 VAL N 1 1
5 5715 1 1 14 VAL O O 8.042 -4.184 -4.796 1.00 . A A . 14 VAL O 1 1
5 5716 1 1 15 ILE C C 9.304 -6.474 -2.275 1.00 . A A . 15 ILE C 1 1
5 5717 1 1 15 ILE CA C 8.491 -5.185 -2.252 1.00 . A A . 15 ILE CA 1 1
5 5718 1 1 15 ILE CB C 8.199 -4.801 -0.789 1.00 . A A . 15 ILE CB 1 1
5 5719 1 1 15 ILE CD1 C 6.716 -3.313 0.647 1.00 . A A . 15 ILE CD1 1 1
5 5720 1 1 15 ILE CG1 C 7.272 -3.586 -0.733 1.00 . A A . 15 ILE CG1 1 1
5 5721 1 1 15 ILE CG2 C 9.496 -4.519 -0.046 1.00 . A A . 15 ILE CG2 1 1
5 5722 1 1 15 ILE H H 6.506 -5.813 -2.631 1.00 . A A . 15 ILE H 1 1
5 5723 1 1 15 ILE HA H 9.076 -4.395 -2.700 1.00 . A A . 15 ILE HA 1 1
5 5724 1 1 15 ILE HB H 7.713 -5.638 -0.311 1.00 . A A . 15 ILE HB 1 1
5 5725 1 1 15 ILE HD11 H 6.259 -2.334 0.665 1.00 . A A . 15 ILE HD11 1 1
5 5726 1 1 15 ILE HD12 H 5.977 -4.061 0.893 1.00 . A A . 15 ILE HD12 1 1
5 5727 1 1 15 ILE HD13 H 7.517 -3.348 1.372 1.00 . A A . 15 ILE HD13 1 1
5 5728 1 1 15 ILE HG12 H 7.816 -2.710 -1.049 1.00 . A A . 15 ILE HG12 1 1
5 5729 1 1 15 ILE HG13 H 6.438 -3.747 -1.401 1.00 . A A . 15 ILE HG13 1 1
5 5730 1 1 15 ILE HG21 H 9.385 -4.797 0.992 1.00 . A A . 15 ILE HG21 1 1
5 5731 1 1 15 ILE HG22 H 10.296 -5.096 -0.487 1.00 . A A . 15 ILE HG22 1 1
5 5732 1 1 15 ILE HG23 H 9.730 -3.468 -0.115 1.00 . A A . 15 ILE HG23 1 1
5 5733 1 1 15 ILE N N 7.261 -5.326 -3.021 1.00 . A A . 15 ILE N 1 1
5 5734 1 1 15 ILE O O 8.796 -7.563 -2.007 1.00 . A A . 15 ILE O 1 1
5 5735 1 1 16 PRO C C 11.814 -8.075 -1.286 1.00 . A A . 16 PRO C 1 1
5 5736 1 1 16 PRO CA C 11.512 -7.496 -2.665 1.00 . A A . 16 PRO CA 1 1
5 5737 1 1 16 PRO CB C 12.781 -6.905 -3.285 1.00 . A A . 16 PRO CB 1 1
5 5738 1 1 16 PRO CD C 11.273 -5.084 -2.933 1.00 . A A . 16 PRO CD 1 1
5 5739 1 1 16 PRO CG C 12.730 -5.456 -2.943 1.00 . A A . 16 PRO CG 1 1
5 5740 1 1 16 PRO HA H 11.126 -8.276 -3.305 1.00 . A A . 16 PRO HA 1 1
5 5741 1 1 16 PRO HB2 H 13.650 -7.383 -2.857 1.00 . A A . 16 PRO HB2 1 1
5 5742 1 1 16 PRO HB3 H 12.768 -7.059 -4.354 1.00 . A A . 16 PRO HB3 1 1
5 5743 1 1 16 PRO HD2 H 11.080 -4.336 -2.178 1.00 . A A . 16 PRO HD2 1 1
5 5744 1 1 16 PRO HD3 H 10.967 -4.729 -3.906 1.00 . A A . 16 PRO HD3 1 1
5 5745 1 1 16 PRO HG2 H 13.165 -5.293 -1.969 1.00 . A A . 16 PRO HG2 1 1
5 5746 1 1 16 PRO HG3 H 13.256 -4.884 -3.692 1.00 . A A . 16 PRO HG3 1 1
5 5747 1 1 16 PRO N N 10.599 -6.351 -2.601 1.00 . A A . 16 PRO N 1 1
5 5748 1 1 16 PRO O O 12.838 -7.759 -0.680 1.00 . A A . 16 PRO O 1 1
5 5749 1 1 17 PHE C C 10.434 -10.924 0.546 1.00 . A A . 17 PHE C 1 1
5 5750 1 1 17 PHE CA C 11.085 -9.545 0.511 1.00 . A A . 17 PHE CA 1 1
5 5751 1 1 17 PHE CB C 10.486 -8.657 1.604 1.00 . A A . 17 PHE CB 1 1
5 5752 1 1 17 PHE CD1 C 12.208 -9.241 3.333 1.00 . A A . 17 PHE CD1 1 1
5 5753 1 1 17 PHE CD2 C 9.908 -9.294 3.961 1.00 . A A . 17 PHE CD2 1 1
5 5754 1 1 17 PHE CE1 C 12.569 -9.622 4.612 1.00 . A A . 17 PHE CE1 1 1
5 5755 1 1 17 PHE CE2 C 10.264 -9.675 5.242 1.00 . A A . 17 PHE CE2 1 1
5 5756 1 1 17 PHE CG C 10.875 -9.072 2.994 1.00 . A A . 17 PHE CG 1 1
5 5757 1 1 17 PHE CZ C 11.596 -9.840 5.567 1.00 . A A . 17 PHE CZ 1 1
5 5758 1 1 17 PHE H H 10.119 -9.135 -1.327 1.00 . A A . 17 PHE H 1 1
5 5759 1 1 17 PHE HA H 12.144 -9.656 0.690 1.00 . A A . 17 PHE HA 1 1
5 5760 1 1 17 PHE HB2 H 10.820 -7.641 1.456 1.00 . A A . 17 PHE HB2 1 1
5 5761 1 1 17 PHE HB3 H 9.409 -8.692 1.535 1.00 . A A . 17 PHE HB3 1 1
5 5762 1 1 17 PHE HD1 H 12.971 -9.071 2.587 1.00 . A A . 17 PHE HD1 1 1
5 5763 1 1 17 PHE HD2 H 8.866 -9.166 3.708 1.00 . A A . 17 PHE HD2 1 1
5 5764 1 1 17 PHE HE1 H 13.612 -9.751 4.863 1.00 . A A . 17 PHE HE1 1 1
5 5765 1 1 17 PHE HE2 H 9.500 -9.845 5.986 1.00 . A A . 17 PHE HE2 1 1
5 5766 1 1 17 PHE HZ H 11.876 -10.137 6.566 1.00 . A A . 17 PHE HZ 1 1
5 5767 1 1 17 PHE N N 10.916 -8.923 -0.796 1.00 . A A . 17 PHE N 1 1
5 5768 1 1 17 PHE O O 9.220 -11.053 0.388 1.00 . A A . 17 PHE O 1 1
5 5769 1 1 18 ALA C C 9.882 -13.539 2.044 1.00 . A A . 18 ALA C 1 1
5 5770 1 1 18 ALA CA C 10.753 -13.322 0.811 1.00 . A A . 18 ALA CA 1 1
5 5771 1 1 18 ALA CB C 11.914 -14.305 0.804 1.00 . A A . 18 ALA CB 1 1
5 5772 1 1 18 ALA H H 12.207 -11.786 0.873 1.00 . A A . 18 ALA H 1 1
5 5773 1 1 18 ALA HA H 10.158 -13.499 -0.073 1.00 . A A . 18 ALA HA 1 1
5 5774 1 1 18 ALA HB1 H 11.559 -15.278 0.496 1.00 . A A . 18 ALA HB1 1 1
5 5775 1 1 18 ALA HB2 H 12.671 -13.963 0.114 1.00 . A A . 18 ALA HB2 1 1
5 5776 1 1 18 ALA HB3 H 12.335 -14.372 1.796 1.00 . A A . 18 ALA HB3 1 1
5 5777 1 1 18 ALA N N 11.249 -11.953 0.754 1.00 . A A . 18 ALA N 1 1
5 5778 1 1 18 ALA O O 10.054 -12.872 3.064 1.00 . A A . 18 ALA O 1 1
5 5779 1 1 19 VAL C C 7.591 -16.236 3.003 1.00 . A A . 19 VAL C 1 1
5 5780 1 1 19 VAL CA C 8.046 -14.782 3.050 1.00 . A A . 19 VAL CA 1 1
5 5781 1 1 19 VAL CB C 6.807 -13.867 3.035 1.00 . A A . 19 VAL CB 1 1
5 5782 1 1 19 VAL CG1 C 5.873 -14.215 4.184 1.00 . A A . 19 VAL CG1 1 1
5 5783 1 1 19 VAL CG2 C 7.223 -12.405 3.100 1.00 . A A . 19 VAL CG2 1 1
5 5784 1 1 19 VAL H H 8.856 -14.975 1.104 1.00 . A A . 19 VAL H 1 1
5 5785 1 1 19 VAL HA H 8.582 -14.611 3.972 1.00 . A A . 19 VAL HA 1 1
5 5786 1 1 19 VAL HB H 6.276 -14.028 2.108 1.00 . A A . 19 VAL HB 1 1
5 5787 1 1 19 VAL HG11 H 5.119 -13.447 4.280 1.00 . A A . 19 VAL HG11 1 1
5 5788 1 1 19 VAL HG12 H 5.398 -15.165 3.987 1.00 . A A . 19 VAL HG12 1 1
5 5789 1 1 19 VAL HG13 H 6.439 -14.279 5.102 1.00 . A A . 19 VAL HG13 1 1
5 5790 1 1 19 VAL HG21 H 7.968 -12.278 3.871 1.00 . A A . 19 VAL HG21 1 1
5 5791 1 1 19 VAL HG22 H 7.636 -12.106 2.147 1.00 . A A . 19 VAL HG22 1 1
5 5792 1 1 19 VAL HG23 H 6.362 -11.795 3.326 1.00 . A A . 19 VAL HG23 1 1
5 5793 1 1 19 VAL N N 8.945 -14.476 1.943 1.00 . A A . 19 VAL N 1 1
5 5794 1 1 19 VAL O O 6.892 -16.648 2.078 1.00 . A A . 19 VAL O 1 1
5 5795 1 1 20 GLN C C 6.785 -18.697 5.322 1.00 . A A . 20 GLN C 1 1
5 5796 1 1 20 GLN CA C 7.626 -18.417 4.081 1.00 . A A . 20 GLN CA 1 1
5 5797 1 1 20 GLN CB C 8.881 -19.293 4.093 1.00 . A A . 20 GLN CB 1 1
5 5798 1 1 20 GLN CD C 9.206 -19.566 1.602 1.00 . A A . 20 GLN CD 1 1
5 5799 1 1 20 GLN CG C 9.797 -19.058 2.903 1.00 . A A . 20 GLN CG 1 1
5 5800 1 1 20 GLN H H 8.549 -16.621 4.715 1.00 . A A . 20 GLN H 1 1
5 5801 1 1 20 GLN HA H 7.042 -18.654 3.205 1.00 . A A . 20 GLN HA 1 1
5 5802 1 1 20 GLN HB2 H 9.439 -19.090 4.995 1.00 . A A . 20 GLN HB2 1 1
5 5803 1 1 20 GLN HB3 H 8.581 -20.330 4.090 1.00 . A A . 20 GLN HB3 1 1
5 5804 1 1 20 GLN HE21 H 9.688 -17.865 0.691 1.00 . A A . 20 GLN HE21 1 1
5 5805 1 1 20 GLN HE22 H 8.894 -19.045 -0.290 1.00 . A A . 20 GLN HE22 1 1
5 5806 1 1 20 GLN HG2 H 9.979 -17.998 2.808 1.00 . A A . 20 GLN HG2 1 1
5 5807 1 1 20 GLN HG3 H 10.733 -19.569 3.080 1.00 . A A . 20 GLN HG3 1 1
5 5808 1 1 20 GLN N N 7.993 -17.008 4.008 1.00 . A A . 20 GLN N 1 1
5 5809 1 1 20 GLN NE2 N 9.268 -18.742 0.563 1.00 . A A . 20 GLN NE2 1 1
5 5810 1 1 20 GLN O O 5.584 -18.951 5.227 1.00 . A A . 20 GLN O 1 1
5 5811 1 1 20 GLN OE1 O 8.698 -20.685 1.533 1.00 . A A . 20 GLN OE1 1 1
5 5812 1 1 21 LYS C C 6.762 -17.657 8.635 1.00 . A A . 21 LYS C 1 1
5 5813 1 1 21 LYS CA C 6.735 -18.897 7.748 1.00 . A A . 21 LYS CA 1 1
5 5814 1 1 21 LYS CB C 7.379 -20.076 8.482 1.00 . A A . 21 LYS CB 1 1
5 5815 1 1 21 LYS CD C 9.363 -20.966 9.739 1.00 . A A . 21 LYS CD 1 1
5 5816 1 1 21 LYS CE C 10.619 -20.565 10.498 1.00 . A A . 21 LYS CE 1 1
5 5817 1 1 21 LYS CG C 8.803 -19.804 8.936 1.00 . A A . 21 LYS CG 1 1
5 5818 1 1 21 LYS H H 8.382 -18.443 6.498 1.00 . A A . 21 LYS H 1 1
5 5819 1 1 21 LYS HA H 5.708 -19.142 7.523 1.00 . A A . 21 LYS HA 1 1
5 5820 1 1 21 LYS HB2 H 6.785 -20.311 9.352 1.00 . A A . 21 LYS HB2 1 1
5 5821 1 1 21 LYS HB3 H 7.391 -20.932 7.823 1.00 . A A . 21 LYS HB3 1 1
5 5822 1 1 21 LYS HD2 H 8.618 -21.295 10.448 1.00 . A A . 21 LYS HD2 1 1
5 5823 1 1 21 LYS HD3 H 9.604 -21.776 9.065 1.00 . A A . 21 LYS HD3 1 1
5 5824 1 1 21 LYS HE2 H 11.343 -20.185 9.794 1.00 . A A . 21 LYS HE2 1 1
5 5825 1 1 21 LYS HE3 H 10.363 -19.790 11.206 1.00 . A A . 21 LYS HE3 1 1
5 5826 1 1 21 LYS HG2 H 9.425 -19.649 8.067 1.00 . A A . 21 LYS HG2 1 1
5 5827 1 1 21 LYS HG3 H 8.812 -18.916 9.551 1.00 . A A . 21 LYS HG3 1 1
5 5828 1 1 21 LYS HZ1 H 10.464 -22.360 11.556 1.00 . A A . 21 LYS HZ1 1 1
5 5829 1 1 21 LYS HZ2 H 11.742 -21.375 12.061 1.00 . A A . 21 LYS HZ2 1 1
5 5830 1 1 21 LYS HZ3 H 11.863 -22.239 10.612 1.00 . A A . 21 LYS HZ3 1 1
5 5831 1 1 21 LYS N N 7.424 -18.650 6.487 1.00 . A A . 21 LYS N 1 1
5 5832 1 1 21 LYS NZ N 11.214 -21.715 11.233 1.00 . A A . 21 LYS NZ 1 1
5 5833 1 1 21 LYS O O 6.800 -17.758 9.860 1.00 . A A . 21 LYS O 1 1
5 5834 1 1 22 GLY C C 5.470 -14.458 8.613 1.00 . A A . 22 GLY C 1 1
5 5835 1 1 22 GLY CA C 6.760 -15.242 8.755 1.00 . A A . 22 GLY CA 1 1
5 5836 1 1 22 GLY H H 6.708 -16.465 7.027 1.00 . A A . 22 GLY H 1 1
5 5837 1 1 22 GLY HA2 H 6.920 -15.465 9.799 1.00 . A A . 22 GLY HA2 1 1
5 5838 1 1 22 GLY HA3 H 7.578 -14.633 8.397 1.00 . A A . 22 GLY HA3 1 1
5 5839 1 1 22 GLY N N 6.739 -16.485 8.007 1.00 . A A . 22 GLY N 1 1
5 5840 1 1 22 GLY O O 4.880 -14.412 7.534 1.00 . A A . 22 GLY O 1 1
5 5841 1 1 23 GLU C C 4.060 -11.644 9.187 1.00 . A A . 23 GLU C 1 1
5 5842 1 1 23 GLU CA C 3.801 -13.058 9.698 1.00 . A A . 23 GLU CA 1 1
5 5843 1 1 23 GLU CB C 3.197 -13.002 11.102 1.00 . A A . 23 GLU CB 1 1
5 5844 1 1 23 GLU CD C 1.070 -12.501 12.370 1.00 . A A . 23 GLU CD 1 1
5 5845 1 1 23 GLU CG C 1.956 -12.130 11.197 1.00 . A A . 23 GLU CG 1 1
5 5846 1 1 23 GLU H H 5.546 -13.915 10.536 1.00 . A A . 23 GLU H 1 1
5 5847 1 1 23 GLU HA H 3.102 -13.545 9.034 1.00 . A A . 23 GLU HA 1 1
5 5848 1 1 23 GLU HB2 H 2.932 -14.004 11.408 1.00 . A A . 23 GLU HB2 1 1
5 5849 1 1 23 GLU HB3 H 3.938 -12.611 11.784 1.00 . A A . 23 GLU HB3 1 1
5 5850 1 1 23 GLU HG2 H 2.262 -11.101 11.308 1.00 . A A . 23 GLU HG2 1 1
5 5851 1 1 23 GLU HG3 H 1.385 -12.238 10.286 1.00 . A A . 23 GLU HG3 1 1
5 5852 1 1 23 GLU N N 5.031 -13.841 9.706 1.00 . A A . 23 GLU N 1 1
5 5853 1 1 23 GLU O O 4.711 -10.839 9.855 1.00 . A A . 23 GLU O 1 1
5 5854 1 1 23 GLU OE1 O 1.366 -12.060 13.500 1.00 . A A . 23 GLU OE1 1 1
5 5855 1 1 23 GLU OE2 O 0.080 -13.232 12.158 1.00 . A A . 23 GLU OE2 1 1
5 5856 1 1 24 LEU C C 2.469 -9.179 7.575 1.00 . A A . 24 LEU C 1 1
5 5857 1 1 24 LEU CA C 3.721 -10.030 7.395 1.00 . A A . 24 LEU CA 1 1
5 5858 1 1 24 LEU CB C 4.049 -10.168 5.908 1.00 . A A . 24 LEU CB 1 1
5 5859 1 1 24 LEU CD1 C 6.381 -9.370 5.451 1.00 . A A . 24 LEU CD1 1 1
5 5860 1 1 24 LEU CD2 C 4.544 -8.843 3.838 1.00 . A A . 24 LEU CD2 1 1
5 5861 1 1 24 LEU CG C 4.902 -9.052 5.302 1.00 . A A . 24 LEU CG 1 1
5 5862 1 1 24 LEU H H 3.037 -12.030 7.513 1.00 . A A . 24 LEU H 1 1
5 5863 1 1 24 LEU HA H 4.547 -9.545 7.894 1.00 . A A . 24 LEU HA 1 1
5 5864 1 1 24 LEU HB2 H 4.577 -11.099 5.770 1.00 . A A . 24 LEU HB2 1 1
5 5865 1 1 24 LEU HB3 H 3.115 -10.203 5.366 1.00 . A A . 24 LEU HB3 1 1
5 5866 1 1 24 LEU HD11 H 6.562 -10.392 5.153 1.00 . A A . 24 LEU HD11 1 1
5 5867 1 1 24 LEU HD12 H 6.675 -9.239 6.482 1.00 . A A . 24 LEU HD12 1 1
5 5868 1 1 24 LEU HD13 H 6.957 -8.704 4.825 1.00 . A A . 24 LEU HD13 1 1
5 5869 1 1 24 LEU HD21 H 3.923 -7.964 3.742 1.00 . A A . 24 LEU HD21 1 1
5 5870 1 1 24 LEU HD22 H 4.006 -9.705 3.472 1.00 . A A . 24 LEU HD22 1 1
5 5871 1 1 24 LEU HD23 H 5.448 -8.710 3.262 1.00 . A A . 24 LEU HD23 1 1
5 5872 1 1 24 LEU HG H 4.704 -8.130 5.831 1.00 . A A . 24 LEU HG 1 1
5 5873 1 1 24 LEU N N 3.546 -11.347 7.998 1.00 . A A . 24 LEU N 1 1
5 5874 1 1 24 LEU O O 1.458 -9.391 6.904 1.00 . A A . 24 LEU O 1 1
5 5875 1 1 25 THR C C 1.775 -5.874 8.457 1.00 . A A . 25 THR C 1 1
5 5876 1 1 25 THR CA C 1.416 -7.326 8.751 1.00 . A A . 25 THR CA 1 1
5 5877 1 1 25 THR CB C 0.946 -7.441 10.214 1.00 . A A . 25 THR CB 1 1
5 5878 1 1 25 THR CG2 C 0.281 -8.786 10.465 1.00 . A A . 25 THR CG2 1 1
5 5879 1 1 25 THR H H 3.375 -8.092 8.987 1.00 . A A . 25 THR H 1 1
5 5880 1 1 25 THR HA H 0.599 -7.622 8.109 1.00 . A A . 25 THR HA 1 1
5 5881 1 1 25 THR HB H 0.226 -6.659 10.407 1.00 . A A . 25 THR HB 1 1
5 5882 1 1 25 THR HG1 H 2.517 -8.119 11.194 1.00 . A A . 25 THR HG1 1 1
5 5883 1 1 25 THR HG21 H 0.950 -9.580 10.164 1.00 . A A . 25 THR HG21 1 1
5 5884 1 1 25 THR HG22 H -0.632 -8.848 9.893 1.00 . A A . 25 THR HG22 1 1
5 5885 1 1 25 THR HG23 H 0.056 -8.885 11.516 1.00 . A A . 25 THR HG23 1 1
5 5886 1 1 25 THR N N 2.542 -8.211 8.484 1.00 . A A . 25 THR N 1 1
5 5887 1 1 25 THR O O 2.943 -5.542 8.259 1.00 . A A . 25 THR O 1 1
5 5888 1 1 25 THR OG1 O 2.059 -7.280 11.100 1.00 . A A . 25 THR OG1 1 1
5 5889 1 1 26 GLY C C -0.172 -2.735 8.584 1.00 . A A . 26 GLY C 1 1
5 5890 1 1 26 GLY CA C 0.994 -3.605 8.161 1.00 . A A . 26 GLY CA 1 1
5 5891 1 1 26 GLY H H -0.148 -5.334 8.596 1.00 . A A . 26 GLY H 1 1
5 5892 1 1 26 GLY HA2 H 1.878 -3.288 8.694 1.00 . A A . 26 GLY HA2 1 1
5 5893 1 1 26 GLY HA3 H 1.159 -3.476 7.101 1.00 . A A . 26 GLY HA3 1 1
5 5894 1 1 26 GLY N N 0.763 -5.012 8.431 1.00 . A A . 26 GLY N 1 1
5 5895 1 1 26 GLY O O -1.179 -3.236 9.084 1.00 . A A . 26 GLY O 1 1
5 5896 1 1 27 GLU C C -0.911 0.840 8.016 1.00 . A A . 27 GLU C 1 1
5 5897 1 1 27 GLU CA C -1.087 -0.486 8.751 1.00 . A A . 27 GLU CA 1 1
5 5898 1 1 27 GLU CB C -1.085 -0.248 10.263 1.00 . A A . 27 GLU CB 1 1
5 5899 1 1 27 GLU CD C -1.890 1.171 12.191 1.00 . A A . 27 GLU CD 1 1
5 5900 1 1 27 GLU CG C -1.873 0.980 10.687 1.00 . A A . 27 GLU CG 1 1
5 5901 1 1 27 GLU H H 0.790 -1.088 7.982 1.00 . A A . 27 GLU H 1 1
5 5902 1 1 27 GLU HA H -2.035 -0.918 8.466 1.00 . A A . 27 GLU HA 1 1
5 5903 1 1 27 GLU HB2 H -1.511 -1.111 10.752 1.00 . A A . 27 GLU HB2 1 1
5 5904 1 1 27 GLU HB3 H -0.064 -0.126 10.594 1.00 . A A . 27 GLU HB3 1 1
5 5905 1 1 27 GLU HG2 H -1.428 1.853 10.234 1.00 . A A . 27 GLU HG2 1 1
5 5906 1 1 27 GLU HG3 H -2.891 0.875 10.341 1.00 . A A . 27 GLU HG3 1 1
5 5907 1 1 27 GLU N N -0.036 -1.427 8.384 1.00 . A A . 27 GLU N 1 1
5 5908 1 1 27 GLU O O 0.210 1.302 7.807 1.00 . A A . 27 GLU O 1 1
5 5909 1 1 27 GLU OE1 O -2.530 0.353 12.886 1.00 . A A . 27 GLU OE1 1 1
5 5910 1 1 27 GLU OE2 O -1.265 2.138 12.674 1.00 . A A . 27 GLU OE2 1 1
5 5911 1 1 28 VAL C C -2.584 3.839 7.768 1.00 . A A . 28 VAL C 1 1
5 5912 1 1 28 VAL CA C -1.998 2.719 6.915 1.00 . A A . 28 VAL CA 1 1
5 5913 1 1 28 VAL CB C -2.776 2.639 5.588 1.00 . A A . 28 VAL CB 1 1
5 5914 1 1 28 VAL CG1 C -2.646 3.941 4.813 1.00 . A A . 28 VAL CG1 1 1
5 5915 1 1 28 VAL CG2 C -2.289 1.462 4.756 1.00 . A A . 28 VAL CG2 1 1
5 5916 1 1 28 VAL H H -2.892 1.029 7.822 1.00 . A A . 28 VAL H 1 1
5 5917 1 1 28 VAL HA H -0.968 2.952 6.690 1.00 . A A . 28 VAL HA 1 1
5 5918 1 1 28 VAL HB H -3.821 2.484 5.815 1.00 . A A . 28 VAL HB 1 1
5 5919 1 1 28 VAL HG11 H -3.288 4.688 5.255 1.00 . A A . 28 VAL HG11 1 1
5 5920 1 1 28 VAL HG12 H -1.620 4.279 4.847 1.00 . A A . 28 VAL HG12 1 1
5 5921 1 1 28 VAL HG13 H -2.938 3.779 3.786 1.00 . A A . 28 VAL HG13 1 1
5 5922 1 1 28 VAL HG21 H -1.270 1.229 5.026 1.00 . A A . 28 VAL HG21 1 1
5 5923 1 1 28 VAL HG22 H -2.917 0.603 4.944 1.00 . A A . 28 VAL HG22 1 1
5 5924 1 1 28 VAL HG23 H -2.335 1.718 3.708 1.00 . A A . 28 VAL HG23 1 1
5 5925 1 1 28 VAL N N -2.028 1.447 7.626 1.00 . A A . 28 VAL N 1 1
5 5926 1 1 28 VAL O O -3.429 3.599 8.630 1.00 . A A . 28 VAL O 1 1
5 5927 1 1 29 ARG C C -3.006 7.350 7.320 1.00 . A A . 29 ARG C 1 1
5 5928 1 1 29 ARG CA C -2.608 6.221 8.266 1.00 . A A . 29 ARG CA 1 1
5 5929 1 1 29 ARG CB C -1.532 6.710 9.236 1.00 . A A . 29 ARG CB 1 1
5 5930 1 1 29 ARG CD C -2.989 7.865 10.927 1.00 . A A . 29 ARG CD 1 1
5 5931 1 1 29 ARG CG C -1.872 8.030 9.909 1.00 . A A . 29 ARG CG 1 1
5 5932 1 1 29 ARG CZ C -1.803 8.305 13.035 1.00 . A A . 29 ARG CZ 1 1
5 5933 1 1 29 ARG H H -1.456 5.191 6.820 1.00 . A A . 29 ARG H 1 1
5 5934 1 1 29 ARG HA H -3.478 5.916 8.829 1.00 . A A . 29 ARG HA 1 1
5 5935 1 1 29 ARG HB2 H -1.392 5.965 10.006 1.00 . A A . 29 ARG HB2 1 1
5 5936 1 1 29 ARG HB3 H -0.606 6.834 8.695 1.00 . A A . 29 ARG HB3 1 1
5 5937 1 1 29 ARG HD2 H -3.518 8.802 11.016 1.00 . A A . 29 ARG HD2 1 1
5 5938 1 1 29 ARG HD3 H -3.666 7.100 10.578 1.00 . A A . 29 ARG HD3 1 1
5 5939 1 1 29 ARG HE H -2.649 6.567 12.546 1.00 . A A . 29 ARG HE 1 1
5 5940 1 1 29 ARG HG2 H -0.993 8.404 10.412 1.00 . A A . 29 ARG HG2 1 1
5 5941 1 1 29 ARG HG3 H -2.185 8.736 9.155 1.00 . A A . 29 ARG HG3 1 1
5 5942 1 1 29 ARG HH11 H -1.882 9.871 11.761 1.00 . A A . 29 ARG HH11 1 1
5 5943 1 1 29 ARG HH12 H -1.049 10.168 13.251 1.00 . A A . 29 ARG HH12 1 1
5 5944 1 1 29 ARG HH21 H -1.555 6.946 14.511 1.00 . A A . 29 ARG HH21 1 1
5 5945 1 1 29 ARG HH22 H -0.862 8.504 14.814 1.00 . A A . 29 ARG HH22 1 1
5 5946 1 1 29 ARG N N -2.130 5.063 7.520 1.00 . A A . 29 ARG N 1 1
5 5947 1 1 29 ARG NE N -2.479 7.482 12.241 1.00 . A A . 29 ARG NE 1 1
5 5948 1 1 29 ARG NH1 N -1.557 9.550 12.650 1.00 . A A . 29 ARG NH1 1 1
5 5949 1 1 29 ARG NH2 N -1.371 7.884 14.217 1.00 . A A . 29 ARG NH2 1 1
5 5950 1 1 29 ARG O O -2.157 7.946 6.657 1.00 . A A . 29 ARG O 1 1
5 5951 1 1 30 MET C C -4.660 10.062 7.062 1.00 . A A . 30 MET C 1 1
5 5952 1 1 30 MET CA C -4.812 8.697 6.398 1.00 . A A . 30 MET CA 1 1
5 5953 1 1 30 MET CB C -6.282 8.443 6.058 1.00 . A A . 30 MET CB 1 1
5 5954 1 1 30 MET CE C -8.604 6.231 7.083 1.00 . A A . 30 MET CE 1 1
5 5955 1 1 30 MET CG C -7.220 8.627 7.241 1.00 . A A . 30 MET CG 1 1
5 5956 1 1 30 MET H H -4.931 7.128 7.815 1.00 . A A . 30 MET H 1 1
5 5957 1 1 30 MET HA H -4.234 8.687 5.486 1.00 . A A . 30 MET HA 1 1
5 5958 1 1 30 MET HB2 H -6.582 9.127 5.279 1.00 . A A . 30 MET HB2 1 1
5 5959 1 1 30 MET HB3 H -6.387 7.431 5.698 1.00 . A A . 30 MET HB3 1 1
5 5960 1 1 30 MET HE1 H -8.082 6.032 8.007 1.00 . A A . 30 MET HE1 1 1
5 5961 1 1 30 MET HE2 H -9.554 5.719 7.088 1.00 . A A . 30 MET HE2 1 1
5 5962 1 1 30 MET HE3 H -8.010 5.880 6.251 1.00 . A A . 30 MET HE3 1 1
5 5963 1 1 30 MET HG2 H -6.810 8.105 8.093 1.00 . A A . 30 MET HG2 1 1
5 5964 1 1 30 MET HG3 H -7.289 9.681 7.467 1.00 . A A . 30 MET HG3 1 1
5 5965 1 1 30 MET N N -4.302 7.638 7.263 1.00 . A A . 30 MET N 1 1
5 5966 1 1 30 MET O O -4.699 10.191 8.286 1.00 . A A . 30 MET O 1 1
5 5967 1 1 30 MET SD S -8.877 7.994 6.918 1.00 . A A . 30 MET SD 1 1
5 5968 1 1 31 PRO C C -5.609 13.040 7.315 1.00 . A A . 31 PRO C 1 1
5 5969 1 1 31 PRO CA C -4.320 12.479 6.724 1.00 . A A . 31 PRO CA 1 1
5 5970 1 1 31 PRO CB C -3.925 13.256 5.466 1.00 . A A . 31 PRO CB 1 1
5 5971 1 1 31 PRO CD C -4.424 11.024 4.769 1.00 . A A . 31 PRO CD 1 1
5 5972 1 1 31 PRO CG C -4.491 12.463 4.338 1.00 . A A . 31 PRO CG 1 1
5 5973 1 1 31 PRO HA H -3.529 12.550 7.456 1.00 . A A . 31 PRO HA 1 1
5 5974 1 1 31 PRO HB2 H -4.351 14.249 5.505 1.00 . A A . 31 PRO HB2 1 1
5 5975 1 1 31 PRO HB3 H -2.850 13.321 5.401 1.00 . A A . 31 PRO HB3 1 1
5 5976 1 1 31 PRO HD2 H -5.268 10.474 4.380 1.00 . A A . 31 PRO HD2 1 1
5 5977 1 1 31 PRO HD3 H -3.497 10.576 4.444 1.00 . A A . 31 PRO HD3 1 1
5 5978 1 1 31 PRO HG2 H -5.515 12.755 4.162 1.00 . A A . 31 PRO HG2 1 1
5 5979 1 1 31 PRO HG3 H -3.897 12.616 3.449 1.00 . A A . 31 PRO HG3 1 1
5 5980 1 1 31 PRO N N -4.481 11.105 6.238 1.00 . A A . 31 PRO N 1 1
5 5981 1 1 31 PRO O O -5.622 14.139 7.868 1.00 . A A . 31 PRO O 1 1
5 5982 1 1 32 SER C C -8.005 12.645 9.238 1.00 . A A . 32 SER C 1 1
5 5983 1 1 32 SER CA C -7.986 12.701 7.713 1.00 . A A . 32 SER CA 1 1
5 5984 1 1 32 SER CB C -9.100 11.819 7.146 1.00 . A A . 32 SER CB 1 1
5 5985 1 1 32 SER H H -6.617 11.411 6.742 1.00 . A A . 32 SER H 1 1
5 5986 1 1 32 SER HA H -8.151 13.721 7.400 1.00 . A A . 32 SER HA 1 1
5 5987 1 1 32 SER HB2 H -9.067 11.852 6.067 1.00 . A A . 32 SER HB2 1 1
5 5988 1 1 32 SER HB3 H -8.955 10.802 7.479 1.00 . A A . 32 SER HB3 1 1
5 5989 1 1 32 SER HG H -10.439 13.215 7.454 1.00 . A A . 32 SER HG 1 1
5 5990 1 1 32 SER N N -6.691 12.278 7.194 1.00 . A A . 32 SER N 1 1
5 5991 1 1 32 SER O O -8.523 13.544 9.897 1.00 . A A . 32 SER O 1 1
5 5992 1 1 32 SER OG O -10.374 12.265 7.577 1.00 . A A . 32 SER OG 1 1
5 5993 1 1 33 GLY C C -7.816 10.037 11.679 1.00 . A A . 33 GLY C 1 1
5 5994 1 1 33 GLY CA C -7.395 11.423 11.234 1.00 . A A . 33 GLY CA 1 1
5 5995 1 1 33 GLY H H -7.036 10.893 9.216 1.00 . A A . 33 GLY H 1 1
5 5996 1 1 33 GLY HA2 H -6.389 11.611 11.579 1.00 . A A . 33 GLY HA2 1 1
5 5997 1 1 33 GLY HA3 H -8.060 12.149 11.681 1.00 . A A . 33 GLY HA3 1 1
5 5998 1 1 33 GLY N N -7.434 11.579 9.792 1.00 . A A . 33 GLY N 1 1
5 5999 1 1 33 GLY O O -8.324 9.859 12.787 1.00 . A A . 33 GLY O 1 1
5 6000 1 1 34 LYS C C -6.912 6.703 10.598 1.00 . A A . 34 LYS C 1 1
5 6001 1 1 34 LYS CA C -7.967 7.672 11.122 1.00 . A A . 34 LYS CA 1 1
5 6002 1 1 34 LYS CB C -9.331 7.333 10.518 1.00 . A A . 34 LYS CB 1 1
5 6003 1 1 34 LYS CD C -11.783 7.698 10.921 1.00 . A A . 34 LYS CD 1 1
5 6004 1 1 34 LYS CE C -12.070 7.156 12.313 1.00 . A A . 34 LYS CE 1 1
5 6005 1 1 34 LYS CG C -10.412 8.348 10.848 1.00 . A A . 34 LYS CG 1 1
5 6006 1 1 34 LYS H H -7.197 9.255 9.946 1.00 . A A . 34 LYS H 1 1
5 6007 1 1 34 LYS HA H -8.024 7.576 12.196 1.00 . A A . 34 LYS HA 1 1
5 6008 1 1 34 LYS HB2 H -9.232 7.279 9.444 1.00 . A A . 34 LYS HB2 1 1
5 6009 1 1 34 LYS HB3 H -9.647 6.368 10.890 1.00 . A A . 34 LYS HB3 1 1
5 6010 1 1 34 LYS HD2 H -12.534 8.433 10.672 1.00 . A A . 34 LYS HD2 1 1
5 6011 1 1 34 LYS HD3 H -11.825 6.883 10.212 1.00 . A A . 34 LYS HD3 1 1
5 6012 1 1 34 LYS HE2 H -11.148 6.791 12.740 1.00 . A A . 34 LYS HE2 1 1
5 6013 1 1 34 LYS HE3 H -12.457 7.957 12.925 1.00 . A A . 34 LYS HE3 1 1
5 6014 1 1 34 LYS HG2 H -10.189 8.800 11.803 1.00 . A A . 34 LYS HG2 1 1
5 6015 1 1 34 LYS HG3 H -10.425 9.109 10.081 1.00 . A A . 34 LYS HG3 1 1
5 6016 1 1 34 LYS HZ1 H -13.967 6.365 12.685 1.00 . A A . 34 LYS HZ1 1 1
5 6017 1 1 34 LYS HZ2 H -12.714 5.240 12.840 1.00 . A A . 34 LYS HZ2 1 1
5 6018 1 1 34 LYS HZ3 H -13.221 5.734 11.304 1.00 . A A . 34 LYS HZ3 1 1
5 6019 1 1 34 LYS N N -7.606 9.050 10.814 1.00 . A A . 34 LYS N 1 1
5 6020 1 1 34 LYS NZ N -13.062 6.046 12.283 1.00 . A A . 34 LYS NZ 1 1
5 6021 1 1 34 LYS O O -5.880 7.118 10.070 1.00 . A A . 34 LYS O 1 1
5 6022 1 1 35 THR C C -6.999 3.185 9.710 1.00 . A A . 35 THR C 1 1
5 6023 1 1 35 THR CA C -6.251 4.381 10.288 1.00 . A A . 35 THR CA 1 1
5 6024 1 1 35 THR CB C -5.338 3.898 11.430 1.00 . A A . 35 THR CB 1 1
5 6025 1 1 35 THR CG2 C -4.488 5.041 11.964 1.00 . A A . 35 THR CG2 1 1
5 6026 1 1 35 THR H H -8.016 5.140 11.175 1.00 . A A . 35 THR H 1 1
5 6027 1 1 35 THR HA H -5.630 4.812 9.516 1.00 . A A . 35 THR HA 1 1
5 6028 1 1 35 THR HB H -4.681 3.130 11.045 1.00 . A A . 35 THR HB 1 1
5 6029 1 1 35 THR HG1 H -6.503 4.061 13.013 1.00 . A A . 35 THR HG1 1 1
5 6030 1 1 35 THR HG21 H -4.378 4.938 13.033 1.00 . A A . 35 THR HG21 1 1
5 6031 1 1 35 THR HG22 H -4.969 5.982 11.740 1.00 . A A . 35 THR HG22 1 1
5 6032 1 1 35 THR HG23 H -3.515 5.014 11.498 1.00 . A A . 35 THR HG23 1 1
5 6033 1 1 35 THR N N -7.177 5.409 10.746 1.00 . A A . 35 THR N 1 1
5 6034 1 1 35 THR O O -8.065 2.813 10.199 1.00 . A A . 35 THR O 1 1
5 6035 1 1 35 THR OG1 O -6.128 3.348 12.490 1.00 . A A . 35 THR OG1 1 1
5 6036 1 1 36 ALA C C -6.007 0.357 7.719 1.00 . A A . 36 ALA C 1 1
5 6037 1 1 36 ALA CA C -7.046 1.431 8.024 1.00 . A A . 36 ALA CA 1 1
5 6038 1 1 36 ALA CB C -7.761 1.853 6.749 1.00 . A A . 36 ALA CB 1 1
5 6039 1 1 36 ALA H H -5.583 2.930 8.322 1.00 . A A . 36 ALA H 1 1
5 6040 1 1 36 ALA HA H -7.782 1.023 8.702 1.00 . A A . 36 ALA HA 1 1
5 6041 1 1 36 ALA HB1 H -7.503 1.173 5.951 1.00 . A A . 36 ALA HB1 1 1
5 6042 1 1 36 ALA HB2 H -8.828 1.830 6.911 1.00 . A A . 36 ALA HB2 1 1
5 6043 1 1 36 ALA HB3 H -7.458 2.854 6.482 1.00 . A A . 36 ALA HB3 1 1
5 6044 1 1 36 ALA N N -6.433 2.587 8.667 1.00 . A A . 36 ALA N 1 1
5 6045 1 1 36 ALA O O -4.905 0.659 7.261 1.00 . A A . 36 ALA O 1 1
5 6046 1 1 37 ARG C C -5.395 -2.343 6.243 1.00 . A A . 37 ARG C 1 1
5 6047 1 1 37 ARG CA C -5.462 -2.014 7.732 1.00 . A A . 37 ARG CA 1 1
5 6048 1 1 37 ARG CB C -5.916 -3.246 8.517 1.00 . A A . 37 ARG CB 1 1
5 6049 1 1 37 ARG CD C -5.296 -5.601 9.138 1.00 . A A . 37 ARG CD 1 1
5 6050 1 1 37 ARG CG C -4.783 -4.195 8.871 1.00 . A A . 37 ARG CG 1 1
5 6051 1 1 37 ARG CZ C -4.474 -7.687 10.146 1.00 . A A . 37 ARG CZ 1 1
5 6052 1 1 37 ARG H H -7.257 -1.074 8.342 1.00 . A A . 37 ARG H 1 1
5 6053 1 1 37 ARG HA H -4.477 -1.726 8.069 1.00 . A A . 37 ARG HA 1 1
5 6054 1 1 37 ARG HB2 H -6.384 -2.921 9.435 1.00 . A A . 37 ARG HB2 1 1
5 6055 1 1 37 ARG HB3 H -6.639 -3.788 7.926 1.00 . A A . 37 ARG HB3 1 1
5 6056 1 1 37 ARG HD2 H -6.242 -5.532 9.654 1.00 . A A . 37 ARG HD2 1 1
5 6057 1 1 37 ARG HD3 H -5.437 -6.104 8.193 1.00 . A A . 37 ARG HD3 1 1
5 6058 1 1 37 ARG HE H -3.627 -5.897 10.381 1.00 . A A . 37 ARG HE 1 1
5 6059 1 1 37 ARG HG2 H -4.084 -4.230 8.048 1.00 . A A . 37 ARG HG2 1 1
5 6060 1 1 37 ARG HG3 H -4.282 -3.829 9.755 1.00 . A A . 37 ARG HG3 1 1
5 6061 1 1 37 ARG HH11 H -6.132 -7.888 9.010 1.00 . A A . 37 ARG HH11 1 1
5 6062 1 1 37 ARG HH12 H -5.542 -9.351 9.726 1.00 . A A . 37 ARG HH12 1 1
5 6063 1 1 37 ARG HH21 H -2.840 -7.817 11.329 1.00 . A A . 37 ARG HH21 1 1
5 6064 1 1 37 ARG HH22 H -3.670 -9.309 11.046 1.00 . A A . 37 ARG HH22 1 1
5 6065 1 1 37 ARG N N -6.365 -0.896 7.977 1.00 . A A . 37 ARG N 1 1
5 6066 1 1 37 ARG NE N -4.366 -6.377 9.955 1.00 . A A . 37 ARG NE 1 1
5 6067 1 1 37 ARG NH1 N -5.464 -8.364 9.582 1.00 . A A . 37 ARG NH1 1 1
5 6068 1 1 37 ARG NH2 N -3.588 -8.323 10.902 1.00 . A A . 37 ARG NH2 1 1
5 6069 1 1 37 ARG O O -6.397 -2.674 5.610 1.00 . A A . 37 ARG O 1 1
5 6070 1 1 38 PRO C C -4.107 -4.014 3.923 1.00 . A A . 38 PRO C 1 1
5 6071 1 1 38 PRO CA C -3.960 -2.532 4.249 1.00 . A A . 38 PRO CA 1 1
5 6072 1 1 38 PRO CB C -2.516 -2.075 4.022 1.00 . A A . 38 PRO CB 1 1
5 6073 1 1 38 PRO CD C -2.947 -1.859 6.364 1.00 . A A . 38 PRO CD 1 1
5 6074 1 1 38 PRO CG C -1.872 -2.177 5.362 1.00 . A A . 38 PRO CG 1 1
5 6075 1 1 38 PRO HA H -4.623 -1.958 3.619 1.00 . A A . 38 PRO HA 1 1
5 6076 1 1 38 PRO HB2 H -2.039 -2.726 3.303 1.00 . A A . 38 PRO HB2 1 1
5 6077 1 1 38 PRO HB3 H -2.509 -1.059 3.657 1.00 . A A . 38 PRO HB3 1 1
5 6078 1 1 38 PRO HD2 H -2.809 -2.441 7.263 1.00 . A A . 38 PRO HD2 1 1
5 6079 1 1 38 PRO HD3 H -2.950 -0.803 6.592 1.00 . A A . 38 PRO HD3 1 1
5 6080 1 1 38 PRO HG2 H -1.500 -3.178 5.516 1.00 . A A . 38 PRO HG2 1 1
5 6081 1 1 38 PRO HG3 H -1.067 -1.461 5.437 1.00 . A A . 38 PRO HG3 1 1
5 6082 1 1 38 PRO N N -4.186 -2.249 5.670 1.00 . A A . 38 PRO N 1 1
5 6083 1 1 38 PRO O O -4.666 -4.779 4.707 1.00 . A A . 38 PRO O 1 1
5 6084 1 1 39 ASN C C -2.356 -6.256 1.716 1.00 . A A . 39 ASN C 1 1
5 6085 1 1 39 ASN CA C -3.678 -5.803 2.330 1.00 . A A . 39 ASN CA 1 1
5 6086 1 1 39 ASN CB C -4.811 -5.985 1.318 1.00 . A A . 39 ASN CB 1 1
5 6087 1 1 39 ASN CG C -6.136 -6.300 1.984 1.00 . A A . 39 ASN CG 1 1
5 6088 1 1 39 ASN H H -3.168 -3.755 2.176 1.00 . A A . 39 ASN H 1 1
5 6089 1 1 39 ASN HA H -3.884 -6.408 3.200 1.00 . A A . 39 ASN HA 1 1
5 6090 1 1 39 ASN HB2 H -4.925 -5.075 0.747 1.00 . A A . 39 ASN HB2 1 1
5 6091 1 1 39 ASN HB3 H -4.563 -6.796 0.650 1.00 . A A . 39 ASN HB3 1 1
5 6092 1 1 39 ASN HD21 H -7.009 -6.504 0.209 1.00 . A A . 39 ASN HD21 1 1
5 6093 1 1 39 ASN HD22 H -8.031 -6.747 1.581 1.00 . A A . 39 ASN HD22 1 1
5 6094 1 1 39 ASN N N -3.602 -4.412 2.760 1.00 . A A . 39 ASN N 1 1
5 6095 1 1 39 ASN ND2 N -7.162 -6.542 1.176 1.00 . A A . 39 ASN ND2 1 1
5 6096 1 1 39 ASN O O -1.684 -5.488 1.028 1.00 . A A . 39 ASN O 1 1
5 6097 1 1 39 ASN OD1 O -6.236 -6.325 3.211 1.00 . A A . 39 ASN OD1 1 1
5 6098 1 1 40 ILE C C -0.974 -9.459 0.869 1.00 . A A . 40 ILE C 1 1
5 6099 1 1 40 ILE CA C -0.751 -8.064 1.443 1.00 . A A . 40 ILE CA 1 1
5 6100 1 1 40 ILE CB C 0.341 -8.135 2.527 1.00 . A A . 40 ILE CB 1 1
5 6101 1 1 40 ILE CD1 C 1.245 -6.776 4.480 1.00 . A A . 40 ILE CD1 1 1
5 6102 1 1 40 ILE CG1 C 0.603 -6.745 3.111 1.00 . A A . 40 ILE CG1 1 1
5 6103 1 1 40 ILE CG2 C 1.620 -8.724 1.952 1.00 . A A . 40 ILE CG2 1 1
5 6104 1 1 40 ILE H H -2.568 -8.071 2.527 1.00 . A A . 40 ILE H 1 1
5 6105 1 1 40 ILE HA H -0.404 -7.412 0.654 1.00 . A A . 40 ILE HA 1 1
5 6106 1 1 40 ILE HB H -0.006 -8.788 3.313 1.00 . A A . 40 ILE HB 1 1
5 6107 1 1 40 ILE HD11 H 1.192 -7.778 4.880 1.00 . A A . 40 ILE HD11 1 1
5 6108 1 1 40 ILE HD12 H 2.278 -6.473 4.401 1.00 . A A . 40 ILE HD12 1 1
5 6109 1 1 40 ILE HD13 H 0.720 -6.098 5.139 1.00 . A A . 40 ILE HD13 1 1
5 6110 1 1 40 ILE HG12 H 1.259 -6.202 2.450 1.00 . A A . 40 ILE HG12 1 1
5 6111 1 1 40 ILE HG13 H -0.336 -6.216 3.195 1.00 . A A . 40 ILE HG13 1 1
5 6112 1 1 40 ILE HG21 H 2.139 -9.277 2.721 1.00 . A A . 40 ILE HG21 1 1
5 6113 1 1 40 ILE HG22 H 1.376 -9.387 1.136 1.00 . A A . 40 ILE HG22 1 1
5 6114 1 1 40 ILE HG23 H 2.254 -7.927 1.592 1.00 . A A . 40 ILE HG23 1 1
5 6115 1 1 40 ILE N N -1.990 -7.508 1.971 1.00 . A A . 40 ILE N 1 1
5 6116 1 1 40 ILE O O -1.498 -10.344 1.546 1.00 . A A . 40 ILE O 1 1
5 6117 1 1 41 THR C C 0.582 -11.720 -1.041 1.00 . A A . 41 THR C 1 1
5 6118 1 1 41 THR CA C -0.725 -10.936 -1.049 1.00 . A A . 41 THR CA 1 1
5 6119 1 1 41 THR CB C -1.198 -10.763 -2.504 1.00 . A A . 41 THR CB 1 1
5 6120 1 1 41 THR CG2 C -1.515 -12.111 -3.134 1.00 . A A . 41 THR CG2 1 1
5 6121 1 1 41 THR H H -0.160 -8.905 -0.870 1.00 . A A . 41 THR H 1 1
5 6122 1 1 41 THR HA H -1.475 -11.501 -0.513 1.00 . A A . 41 THR HA 1 1
5 6123 1 1 41 THR HB H -0.406 -10.295 -3.071 1.00 . A A . 41 THR HB 1 1
5 6124 1 1 41 THR HG1 H -2.140 -9.095 -2.975 1.00 . A A . 41 THR HG1 1 1
5 6125 1 1 41 THR HG21 H -1.165 -12.122 -4.156 1.00 . A A . 41 THR HG21 1 1
5 6126 1 1 41 THR HG22 H -2.583 -12.274 -3.118 1.00 . A A . 41 THR HG22 1 1
5 6127 1 1 41 THR HG23 H -1.023 -12.893 -2.577 1.00 . A A . 41 THR HG23 1 1
5 6128 1 1 41 THR N N -0.571 -9.649 -0.383 1.00 . A A . 41 THR N 1 1
5 6129 1 1 41 THR O O 1.443 -11.519 -1.898 1.00 . A A . 41 THR O 1 1
5 6130 1 1 41 THR OG1 O -2.360 -9.926 -2.546 1.00 . A A . 41 THR OG1 1 1
5 6131 1 1 42 ASP C C 2.137 -14.274 -1.205 1.00 . A A . 42 ASP C 1 1
5 6132 1 1 42 ASP CA C 1.927 -13.431 0.049 1.00 . A A . 42 ASP CA 1 1
5 6133 1 1 42 ASP CB C 1.837 -14.336 1.278 1.00 . A A . 42 ASP CB 1 1
5 6134 1 1 42 ASP CG C 3.201 -14.709 1.824 1.00 . A A . 42 ASP CG 1 1
5 6135 1 1 42 ASP H H 0.003 -12.729 0.584 1.00 . A A . 42 ASP H 1 1
5 6136 1 1 42 ASP HA H 2.769 -12.765 0.164 1.00 . A A . 42 ASP HA 1 1
5 6137 1 1 42 ASP HB2 H 1.286 -13.824 2.055 1.00 . A A . 42 ASP HB2 1 1
5 6138 1 1 42 ASP HB3 H 1.315 -15.243 1.011 1.00 . A A . 42 ASP HB3 1 1
5 6139 1 1 42 ASP N N 0.724 -12.615 -0.069 1.00 . A A . 42 ASP N 1 1
5 6140 1 1 42 ASP O O 1.330 -15.148 -1.518 1.00 . A A . 42 ASP O 1 1
5 6141 1 1 42 ASP OD1 O 4.150 -14.824 1.021 1.00 . A A . 42 ASP OD1 1 1
5 6142 1 1 42 ASP OD2 O 3.319 -14.887 3.055 1.00 . A A . 42 ASP OD2 1 1
5 6143 1 1 43 ASN C C 4.423 -15.943 -2.837 1.00 . A A . 43 ASN C 1 1
5 6144 1 1 43 ASN CA C 3.540 -14.737 -3.140 1.00 . A A . 43 ASN CA 1 1
5 6145 1 1 43 ASN CB C 4.237 -13.819 -4.145 1.00 . A A . 43 ASN CB 1 1
5 6146 1 1 43 ASN CG C 3.507 -12.502 -4.329 1.00 . A A . 43 ASN CG 1 1
5 6147 1 1 43 ASN H H 3.831 -13.295 -1.618 1.00 . A A . 43 ASN H 1 1
5 6148 1 1 43 ASN HA H 2.611 -15.084 -3.566 1.00 . A A . 43 ASN HA 1 1
5 6149 1 1 43 ASN HB2 H 5.238 -13.607 -3.797 1.00 . A A . 43 ASN HB2 1 1
5 6150 1 1 43 ASN HB3 H 4.291 -14.316 -5.102 1.00 . A A . 43 ASN HB3 1 1
5 6151 1 1 43 ASN HD21 H 4.992 -11.526 -3.437 1.00 . A A . 43 ASN HD21 1 1
5 6152 1 1 43 ASN HD22 H 3.668 -10.554 -3.970 1.00 . A A . 43 ASN HD22 1 1
5 6153 1 1 43 ASN N N 3.225 -14.004 -1.919 1.00 . A A . 43 ASN N 1 1
5 6154 1 1 43 ASN ND2 N 4.117 -11.418 -3.865 1.00 . A A . 43 ASN ND2 1 1
5 6155 1 1 43 ASN O O 4.491 -16.890 -3.621 1.00 . A A . 43 ASN O 1 1
5 6156 1 1 43 ASN OD1 O 2.408 -12.461 -4.881 1.00 . A A . 43 ASN OD1 1 1
5 6157 1 1 44 LYS C C 6.966 -17.341 -2.396 1.00 . A A . 44 LYS C 1 1
5 6158 1 1 44 LYS CA C 5.979 -16.992 -1.286 1.00 . A A . 44 LYS CA 1 1
5 6159 1 1 44 LYS CB C 5.155 -18.227 -0.914 1.00 . A A . 44 LYS CB 1 1
5 6160 1 1 44 LYS CD C 3.018 -17.447 0.151 1.00 . A A . 44 LYS CD 1 1
5 6161 1 1 44 LYS CE C 1.957 -18.504 -0.115 1.00 . A A . 44 LYS CE 1 1
5 6162 1 1 44 LYS CG C 4.383 -18.074 0.384 1.00 . A A . 44 LYS CG 1 1
5 6163 1 1 44 LYS H H 5.005 -15.120 -1.111 1.00 . A A . 44 LYS H 1 1
5 6164 1 1 44 LYS HA H 6.532 -16.664 -0.419 1.00 . A A . 44 LYS HA 1 1
5 6165 1 1 44 LYS HB2 H 4.450 -18.426 -1.707 1.00 . A A . 44 LYS HB2 1 1
5 6166 1 1 44 LYS HB3 H 5.821 -19.072 -0.815 1.00 . A A . 44 LYS HB3 1 1
5 6167 1 1 44 LYS HD2 H 2.736 -16.883 1.028 1.00 . A A . 44 LYS HD2 1 1
5 6168 1 1 44 LYS HD3 H 3.077 -16.785 -0.702 1.00 . A A . 44 LYS HD3 1 1
5 6169 1 1 44 LYS HE2 H 2.395 -19.295 -0.704 1.00 . A A . 44 LYS HE2 1 1
5 6170 1 1 44 LYS HE3 H 1.621 -18.903 0.830 1.00 . A A . 44 LYS HE3 1 1
5 6171 1 1 44 LYS HG2 H 4.247 -19.049 0.829 1.00 . A A . 44 LYS HG2 1 1
5 6172 1 1 44 LYS HG3 H 4.948 -17.445 1.057 1.00 . A A . 44 LYS HG3 1 1
5 6173 1 1 44 LYS HZ1 H 0.939 -18.024 -1.875 1.00 . A A . 44 LYS HZ1 1 1
5 6174 1 1 44 LYS HZ2 H 0.662 -16.940 -0.606 1.00 . A A . 44 LYS HZ2 1 1
5 6175 1 1 44 LYS HZ3 H -0.076 -18.462 -0.594 1.00 . A A . 44 LYS HZ3 1 1
5 6176 1 1 44 LYS N N 5.100 -15.902 -1.695 1.00 . A A . 44 LYS N 1 1
5 6177 1 1 44 LYS NZ N 0.789 -17.943 -0.849 1.00 . A A . 44 LYS NZ 1 1
5 6178 1 1 44 LYS O O 7.435 -18.475 -2.488 1.00 . A A . 44 LYS O 1 1
5 6179 1 1 45 ASP C C 9.437 -15.670 -4.181 1.00 . A A . 45 ASP C 1 1
5 6180 1 1 45 ASP CA C 8.209 -16.562 -4.337 1.00 . A A . 45 ASP CA 1 1
5 6181 1 1 45 ASP CB C 7.523 -16.276 -5.674 1.00 . A A . 45 ASP CB 1 1
5 6182 1 1 45 ASP CG C 8.095 -17.105 -6.807 1.00 . A A . 45 ASP CG 1 1
5 6183 1 1 45 ASP H H 6.869 -15.476 -3.109 1.00 . A A . 45 ASP H 1 1
5 6184 1 1 45 ASP HA H 8.525 -17.594 -4.319 1.00 . A A . 45 ASP HA 1 1
5 6185 1 1 45 ASP HB2 H 6.470 -16.500 -5.585 1.00 . A A . 45 ASP HB2 1 1
5 6186 1 1 45 ASP HB3 H 7.645 -15.231 -5.918 1.00 . A A . 45 ASP HB3 1 1
5 6187 1 1 45 ASP N N 7.276 -16.359 -3.235 1.00 . A A . 45 ASP N 1 1
5 6188 1 1 45 ASP O O 10.314 -15.646 -5.043 1.00 . A A . 45 ASP O 1 1
5 6189 1 1 45 ASP OD1 O 8.102 -18.348 -6.688 1.00 . A A . 45 ASP OD1 1 1
5 6190 1 1 45 ASP OD2 O 8.534 -16.510 -7.813 1.00 . A A . 45 ASP OD2 1 1
5 6191 1 1 46 GLY C C 10.213 -12.589 -2.825 1.00 . A A . 46 GLY C 1 1
5 6192 1 1 46 GLY CA C 10.615 -14.051 -2.825 1.00 . A A . 46 GLY CA 1 1
5 6193 1 1 46 GLY H H 8.764 -14.994 -2.421 1.00 . A A . 46 GLY H 1 1
5 6194 1 1 46 GLY HA2 H 11.047 -14.295 -1.866 1.00 . A A . 46 GLY HA2 1 1
5 6195 1 1 46 GLY HA3 H 11.358 -14.207 -3.594 1.00 . A A . 46 GLY HA3 1 1
5 6196 1 1 46 GLY N N 9.492 -14.935 -3.074 1.00 . A A . 46 GLY N 1 1
5 6197 1 1 46 GLY O O 11.028 -11.713 -2.532 1.00 . A A . 46 GLY O 1 1
5 6198 1 1 47 THR C C 7.073 -10.862 -2.536 1.00 . A A . 47 THR C 1 1
5 6199 1 1 47 THR CA C 8.445 -10.958 -3.194 1.00 . A A . 47 THR CA 1 1
5 6200 1 1 47 THR CB C 8.346 -10.436 -4.640 1.00 . A A . 47 THR CB 1 1
5 6201 1 1 47 THR CG2 C 9.690 -10.539 -5.345 1.00 . A A . 47 THR CG2 1 1
5 6202 1 1 47 THR H H 8.352 -13.064 -3.377 1.00 . A A . 47 THR H 1 1
5 6203 1 1 47 THR HA H 9.138 -10.329 -2.653 1.00 . A A . 47 THR HA 1 1
5 6204 1 1 47 THR HB H 8.049 -9.398 -4.612 1.00 . A A . 47 THR HB 1 1
5 6205 1 1 47 THR HG1 H 7.406 -10.953 -6.295 1.00 . A A . 47 THR HG1 1 1
5 6206 1 1 47 THR HG21 H 10.434 -9.991 -4.786 1.00 . A A . 47 THR HG21 1 1
5 6207 1 1 47 THR HG22 H 9.608 -10.124 -6.338 1.00 . A A . 47 THR HG22 1 1
5 6208 1 1 47 THR HG23 H 9.983 -11.576 -5.412 1.00 . A A . 47 THR HG23 1 1
5 6209 1 1 47 THR N N 8.953 -12.323 -3.154 1.00 . A A . 47 THR N 1 1
5 6210 1 1 47 THR O O 6.467 -11.878 -2.193 1.00 . A A . 47 THR O 1 1
5 6211 1 1 47 THR OG1 O 7.363 -11.184 -5.364 1.00 . A A . 47 THR OG1 1 1
5 6212 1 1 48 ILE C C 4.551 -8.260 -2.428 1.00 . A A . 48 ILE C 1 1
5 6213 1 1 48 ILE CA C 5.286 -9.411 -1.749 1.00 . A A . 48 ILE CA 1 1
5 6214 1 1 48 ILE CB C 5.420 -9.104 -0.246 1.00 . A A . 48 ILE CB 1 1
5 6215 1 1 48 ILE CD1 C 6.058 -7.276 1.406 1.00 . A A . 48 ILE CD1 1 1
5 6216 1 1 48 ILE CG1 C 6.051 -7.726 -0.038 1.00 . A A . 48 ILE CG1 1 1
5 6217 1 1 48 ILE CG2 C 6.245 -10.180 0.443 1.00 . A A . 48 ILE CG2 1 1
5 6218 1 1 48 ILE H H 7.118 -8.868 -2.659 1.00 . A A . 48 ILE H 1 1
5 6219 1 1 48 ILE HA H 4.703 -10.313 -1.862 1.00 . A A . 48 ILE HA 1 1
5 6220 1 1 48 ILE HB H 4.432 -9.109 0.188 1.00 . A A . 48 ILE HB 1 1
5 6221 1 1 48 ILE HD11 H 5.065 -7.372 1.818 1.00 . A A . 48 ILE HD11 1 1
5 6222 1 1 48 ILE HD12 H 6.744 -7.888 1.971 1.00 . A A . 48 ILE HD12 1 1
5 6223 1 1 48 ILE HD13 H 6.371 -6.243 1.459 1.00 . A A . 48 ILE HD13 1 1
5 6224 1 1 48 ILE HG12 H 7.073 -7.749 -0.383 1.00 . A A . 48 ILE HG12 1 1
5 6225 1 1 48 ILE HG13 H 5.499 -6.995 -0.612 1.00 . A A . 48 ILE HG13 1 1
5 6226 1 1 48 ILE HG21 H 7.223 -10.232 -0.014 1.00 . A A . 48 ILE HG21 1 1
5 6227 1 1 48 ILE HG22 H 6.351 -9.937 1.490 1.00 . A A . 48 ILE HG22 1 1
5 6228 1 1 48 ILE HG23 H 5.750 -11.134 0.342 1.00 . A A . 48 ILE HG23 1 1
5 6229 1 1 48 ILE N N 6.589 -9.637 -2.364 1.00 . A A . 48 ILE N 1 1
5 6230 1 1 48 ILE O O 5.168 -7.304 -2.898 1.00 . A A . 48 ILE O 1 1
5 6231 1 1 49 THR C C 1.557 -6.600 -2.057 1.00 . A A . 49 THR C 1 1
5 6232 1 1 49 THR CA C 2.404 -7.326 -3.096 1.00 . A A . 49 THR CA 1 1
5 6233 1 1 49 THR CB C 1.478 -7.919 -4.174 1.00 . A A . 49 THR CB 1 1
5 6234 1 1 49 THR CG2 C 0.505 -6.868 -4.688 1.00 . A A . 49 THR CG2 1 1
5 6235 1 1 49 THR H H 2.791 -9.145 -2.084 1.00 . A A . 49 THR H 1 1
5 6236 1 1 49 THR HA H 3.065 -6.615 -3.569 1.00 . A A . 49 THR HA 1 1
5 6237 1 1 49 THR HB H 0.912 -8.729 -3.736 1.00 . A A . 49 THR HB 1 1
5 6238 1 1 49 THR HG1 H 2.501 -9.339 -5.083 1.00 . A A . 49 THR HG1 1 1
5 6239 1 1 49 THR HG21 H 0.026 -6.381 -3.852 1.00 . A A . 49 THR HG21 1 1
5 6240 1 1 49 THR HG22 H -0.243 -7.342 -5.306 1.00 . A A . 49 THR HG22 1 1
5 6241 1 1 49 THR HG23 H 1.042 -6.136 -5.272 1.00 . A A . 49 THR HG23 1 1
5 6242 1 1 49 THR N N 3.226 -8.358 -2.475 1.00 . A A . 49 THR N 1 1
5 6243 1 1 49 THR O O 0.896 -7.229 -1.231 1.00 . A A . 49 THR O 1 1
5 6244 1 1 49 THR OG1 O 2.257 -8.428 -5.263 1.00 . A A . 49 THR OG1 1 1
5 6245 1 1 50 VAL C C -0.372 -3.795 -1.862 1.00 . A A . 50 VAL C 1 1
5 6246 1 1 50 VAL CA C 0.812 -4.460 -1.170 1.00 . A A . 50 VAL CA 1 1
5 6247 1 1 50 VAL CB C 1.689 -3.373 -0.519 1.00 . A A . 50 VAL CB 1 1
5 6248 1 1 50 VAL CG1 C 0.923 -2.658 0.584 1.00 . A A . 50 VAL CG1 1 1
5 6249 1 1 50 VAL CG2 C 2.975 -3.979 0.020 1.00 . A A . 50 VAL CG2 1 1
5 6250 1 1 50 VAL H H 2.126 -4.828 -2.787 1.00 . A A . 50 VAL H 1 1
5 6251 1 1 50 VAL HA H 0.442 -5.109 -0.389 1.00 . A A . 50 VAL HA 1 1
5 6252 1 1 50 VAL HB H 1.947 -2.647 -1.276 1.00 . A A . 50 VAL HB 1 1
5 6253 1 1 50 VAL HG11 H 1.350 -2.914 1.542 1.00 . A A . 50 VAL HG11 1 1
5 6254 1 1 50 VAL HG12 H 0.986 -1.591 0.433 1.00 . A A . 50 VAL HG12 1 1
5 6255 1 1 50 VAL HG13 H -0.113 -2.965 0.559 1.00 . A A . 50 VAL HG13 1 1
5 6256 1 1 50 VAL HG21 H 3.786 -3.764 -0.659 1.00 . A A . 50 VAL HG21 1 1
5 6257 1 1 50 VAL HG22 H 3.195 -3.555 0.989 1.00 . A A . 50 VAL HG22 1 1
5 6258 1 1 50 VAL HG23 H 2.858 -5.048 0.115 1.00 . A A . 50 VAL HG23 1 1
5 6259 1 1 50 VAL N N 1.580 -5.272 -2.105 1.00 . A A . 50 VAL N 1 1
5 6260 1 1 50 VAL O O -0.207 -3.101 -2.866 1.00 . A A . 50 VAL O 1 1
5 6261 1 1 51 ARG C C -3.554 -2.652 -0.829 1.00 . A A . 51 ARG C 1 1
5 6262 1 1 51 ARG CA C -2.778 -3.433 -1.886 1.00 . A A . 51 ARG CA 1 1
5 6263 1 1 51 ARG CB C -3.665 -4.531 -2.476 1.00 . A A . 51 ARG CB 1 1
5 6264 1 1 51 ARG CD C -4.409 -5.760 -4.538 1.00 . A A . 51 ARG CD 1 1
5 6265 1 1 51 ARG CG C -3.355 -4.849 -3.930 1.00 . A A . 51 ARG CG 1 1
5 6266 1 1 51 ARG CZ C -4.891 -6.843 -6.692 1.00 . A A . 51 ARG CZ 1 1
5 6267 1 1 51 ARG H H -1.633 -4.573 -0.520 1.00 . A A . 51 ARG H 1 1
5 6268 1 1 51 ARG HA H -2.486 -2.756 -2.675 1.00 . A A . 51 ARG HA 1 1
5 6269 1 1 51 ARG HB2 H -3.533 -5.434 -1.897 1.00 . A A . 51 ARG HB2 1 1
5 6270 1 1 51 ARG HB3 H -4.696 -4.218 -2.411 1.00 . A A . 51 ARG HB3 1 1
5 6271 1 1 51 ARG HD2 H -4.395 -6.705 -4.014 1.00 . A A . 51 ARG HD2 1 1
5 6272 1 1 51 ARG HD3 H -5.377 -5.297 -4.419 1.00 . A A . 51 ARG HD3 1 1
5 6273 1 1 51 ARG HE H -3.435 -5.515 -6.384 1.00 . A A . 51 ARG HE 1 1
5 6274 1 1 51 ARG HG2 H -3.324 -3.927 -4.492 1.00 . A A . 51 ARG HG2 1 1
5 6275 1 1 51 ARG HG3 H -2.393 -5.338 -3.984 1.00 . A A . 51 ARG HG3 1 1
5 6276 1 1 51 ARG HH11 H -6.105 -7.393 -5.174 1.00 . A A . 51 ARG HH11 1 1
5 6277 1 1 51 ARG HH12 H -6.434 -8.148 -6.698 1.00 . A A . 51 ARG HH12 1 1
5 6278 1 1 51 ARG HH21 H -3.858 -6.503 -8.396 1.00 . A A . 51 ARG HH21 1 1
5 6279 1 1 51 ARG HH22 H -5.154 -7.642 -8.530 1.00 . A A . 51 ARG HH22 1 1
5 6280 1 1 51 ARG N N -1.566 -4.011 -1.320 1.00 . A A . 51 ARG N 1 1
5 6281 1 1 51 ARG NE N -4.170 -6.003 -5.958 1.00 . A A . 51 ARG NE 1 1
5 6282 1 1 51 ARG NH1 N -5.891 -7.517 -6.142 1.00 . A A . 51 ARG NH1 1 1
5 6283 1 1 51 ARG NH2 N -4.612 -7.010 -7.978 1.00 . A A . 51 ARG NH2 1 1
5 6284 1 1 51 ARG O O -3.918 -3.193 0.215 1.00 . A A . 51 ARG O 1 1
5 6285 1 1 52 TYR C C -5.524 0.368 -0.922 1.00 . A A . 52 TYR C 1 1
5 6286 1 1 52 TYR CA C -4.530 -0.520 -0.179 1.00 . A A . 52 TYR CA 1 1
5 6287 1 1 52 TYR CB C -3.556 0.345 0.622 1.00 . A A . 52 TYR CB 1 1
5 6288 1 1 52 TYR CD1 C -5.071 1.177 2.463 1.00 . A A . 52 TYR CD1 1 1
5 6289 1 1 52 TYR CD2 C -4.020 2.789 1.057 1.00 . A A . 52 TYR CD2 1 1
5 6290 1 1 52 TYR CE1 C -5.688 2.190 3.171 1.00 . A A . 52 TYR CE1 1 1
5 6291 1 1 52 TYR CE2 C -4.632 3.809 1.760 1.00 . A A . 52 TYR CE2 1 1
5 6292 1 1 52 TYR CG C -4.228 1.458 1.395 1.00 . A A . 52 TYR CG 1 1
5 6293 1 1 52 TYR CZ C -5.465 3.504 2.816 1.00 . A A . 52 TYR CZ 1 1
5 6294 1 1 52 TYR H H -3.486 -1.001 -1.955 1.00 . A A . 52 TYR H 1 1
5 6295 1 1 52 TYR HA H -5.075 -1.157 0.503 1.00 . A A . 52 TYR HA 1 1
5 6296 1 1 52 TYR HB2 H -3.029 -0.277 1.329 1.00 . A A . 52 TYR HB2 1 1
5 6297 1 1 52 TYR HB3 H -2.844 0.795 -0.055 1.00 . A A . 52 TYR HB3 1 1
5 6298 1 1 52 TYR HD1 H -5.243 0.147 2.739 1.00 . A A . 52 TYR HD1 1 1
5 6299 1 1 52 TYR HD2 H -3.367 3.025 0.229 1.00 . A A . 52 TYR HD2 1 1
5 6300 1 1 52 TYR HE1 H -6.340 1.952 3.999 1.00 . A A . 52 TYR HE1 1 1
5 6301 1 1 52 TYR HE2 H -4.458 4.838 1.482 1.00 . A A . 52 TYR HE2 1 1
5 6302 1 1 52 TYR HH H -6.620 4.139 4.216 1.00 . A A . 52 TYR HH 1 1
5 6303 1 1 52 TYR N N -3.801 -1.377 -1.107 1.00 . A A . 52 TYR N 1 1
5 6304 1 1 52 TYR O O -5.308 0.724 -2.080 1.00 . A A . 52 TYR O 1 1
5 6305 1 1 52 TYR OH O -6.076 4.516 3.520 1.00 . A A . 52 TYR OH 1 1
5 6306 1 1 53 ALA C C -7.799 2.868 -0.058 1.00 . A A . 53 ALA C 1 1
5 6307 1 1 53 ALA CA C -7.638 1.569 -0.841 1.00 . A A . 53 ALA CA 1 1
5 6308 1 1 53 ALA CB C -8.963 0.825 -0.910 1.00 . A A . 53 ALA CB 1 1
5 6309 1 1 53 ALA H H -6.727 0.405 0.673 1.00 . A A . 53 ALA H 1 1
5 6310 1 1 53 ALA HA H -7.333 1.805 -1.851 1.00 . A A . 53 ALA HA 1 1
5 6311 1 1 53 ALA HB1 H -9.615 1.317 -1.617 1.00 . A A . 53 ALA HB1 1 1
5 6312 1 1 53 ALA HB2 H -8.789 -0.192 -1.228 1.00 . A A . 53 ALA HB2 1 1
5 6313 1 1 53 ALA HB3 H -9.426 0.823 0.065 1.00 . A A . 53 ALA HB3 1 1
5 6314 1 1 53 ALA N N -6.612 0.721 -0.247 1.00 . A A . 53 ALA N 1 1
5 6315 1 1 53 ALA O O -8.524 2.936 0.935 1.00 . A A . 53 ALA O 1 1
5 6316 1 1 54 PRO C C -8.506 5.923 -0.049 1.00 . A A . 54 PRO C 1 1
5 6317 1 1 54 PRO CA C -7.155 5.239 0.133 1.00 . A A . 54 PRO CA 1 1
5 6318 1 1 54 PRO CB C -6.056 6.026 -0.583 1.00 . A A . 54 PRO CB 1 1
5 6319 1 1 54 PRO CD C -6.221 3.913 -1.688 1.00 . A A . 54 PRO CD 1 1
5 6320 1 1 54 PRO CG C -5.926 5.370 -1.914 1.00 . A A . 54 PRO CG 1 1
5 6321 1 1 54 PRO HA H -6.926 5.173 1.187 1.00 . A A . 54 PRO HA 1 1
5 6322 1 1 54 PRO HB2 H -6.355 7.061 -0.679 1.00 . A A . 54 PRO HB2 1 1
5 6323 1 1 54 PRO HB3 H -5.137 5.962 -0.020 1.00 . A A . 54 PRO HB3 1 1
5 6324 1 1 54 PRO HD2 H -6.725 3.493 -2.546 1.00 . A A . 54 PRO HD2 1 1
5 6325 1 1 54 PRO HD3 H -5.310 3.371 -1.481 1.00 . A A . 54 PRO HD3 1 1
5 6326 1 1 54 PRO HG2 H -6.639 5.794 -2.604 1.00 . A A . 54 PRO HG2 1 1
5 6327 1 1 54 PRO HG3 H -4.920 5.494 -2.288 1.00 . A A . 54 PRO HG3 1 1
5 6328 1 1 54 PRO N N -7.106 3.923 -0.511 1.00 . A A . 54 PRO N 1 1
5 6329 1 1 54 PRO O O -9.013 6.032 -1.166 1.00 . A A . 54 PRO O 1 1
5 6330 1 1 55 THR C C -10.214 8.542 0.714 1.00 . A A . 55 THR C 1 1
5 6331 1 1 55 THR CA C -10.377 7.057 1.018 1.00 . A A . 55 THR CA 1 1
5 6332 1 1 55 THR CB C -11.133 6.896 2.350 1.00 . A A . 55 THR CB 1 1
5 6333 1 1 55 THR CG2 C -12.548 7.445 2.239 1.00 . A A . 55 THR CG2 1 1
5 6334 1 1 55 THR H H -8.631 6.267 1.916 1.00 . A A . 55 THR H 1 1
5 6335 1 1 55 THR HA H -10.967 6.602 0.236 1.00 . A A . 55 THR HA 1 1
5 6336 1 1 55 THR HB H -10.607 7.451 3.114 1.00 . A A . 55 THR HB 1 1
5 6337 1 1 55 THR HG1 H -10.813 5.410 3.606 1.00 . A A . 55 THR HG1 1 1
5 6338 1 1 55 THR HG21 H -13.125 7.128 3.095 1.00 . A A . 55 THR HG21 1 1
5 6339 1 1 55 THR HG22 H -13.008 7.072 1.336 1.00 . A A . 55 THR HG22 1 1
5 6340 1 1 55 THR HG23 H -12.514 8.523 2.207 1.00 . A A . 55 THR HG23 1 1
5 6341 1 1 55 THR N N -9.085 6.384 1.056 1.00 . A A . 55 THR N 1 1
5 6342 1 1 55 THR O O -11.096 9.163 0.123 1.00 . A A . 55 THR O 1 1
5 6343 1 1 55 THR OG1 O -11.179 5.515 2.724 1.00 . A A . 55 THR OG1 1 1
5 6344 1 1 56 GLU C C -7.418 10.709 0.285 1.00 . A A . 56 GLU C 1 1
5 6345 1 1 56 GLU CA C -8.804 10.517 0.893 1.00 . A A . 56 GLU CA 1 1
5 6346 1 1 56 GLU CB C -8.911 11.300 2.203 1.00 . A A . 56 GLU CB 1 1
5 6347 1 1 56 GLU CD C -10.727 12.933 1.560 1.00 . A A . 56 GLU CD 1 1
5 6348 1 1 56 GLU CG C -9.291 12.759 2.012 1.00 . A A . 56 GLU CG 1 1
5 6349 1 1 56 GLU H H -8.416 8.556 1.589 1.00 . A A . 56 GLU H 1 1
5 6350 1 1 56 GLU HA H -9.542 10.891 0.200 1.00 . A A . 56 GLU HA 1 1
5 6351 1 1 56 GLU HB2 H -9.659 10.833 2.828 1.00 . A A . 56 GLU HB2 1 1
5 6352 1 1 56 GLU HB3 H -7.958 11.261 2.710 1.00 . A A . 56 GLU HB3 1 1
5 6353 1 1 56 GLU HG2 H -9.159 13.278 2.950 1.00 . A A . 56 GLU HG2 1 1
5 6354 1 1 56 GLU HG3 H -8.639 13.192 1.267 1.00 . A A . 56 GLU HG3 1 1
5 6355 1 1 56 GLU N N -9.081 9.104 1.122 1.00 . A A . 56 GLU N 1 1
5 6356 1 1 56 GLU O O -6.539 9.859 0.434 1.00 . A A . 56 GLU O 1 1
5 6357 1 1 56 GLU OE1 O -11.012 12.675 0.372 1.00 . A A . 56 GLU OE1 1 1
5 6358 1 1 56 GLU OE2 O -11.567 13.328 2.396 1.00 . A A . 56 GLU OE2 1 1
5 6359 1 1 57 LYS C C -4.935 12.617 0.001 1.00 . A A . 57 LYS C 1 1
5 6360 1 1 57 LYS CA C -5.950 12.136 -1.032 1.00 . A A . 57 LYS CA 1 1
5 6361 1 1 57 LYS CB C -6.134 13.201 -2.115 1.00 . A A . 57 LYS CB 1 1
5 6362 1 1 57 LYS CD C -7.889 14.148 -3.643 1.00 . A A . 57 LYS CD 1 1
5 6363 1 1 57 LYS CE C -6.861 15.053 -4.304 1.00 . A A . 57 LYS CE 1 1
5 6364 1 1 57 LYS CG C -7.249 12.883 -3.098 1.00 . A A . 57 LYS CG 1 1
5 6365 1 1 57 LYS H H -7.968 12.470 -0.484 1.00 . A A . 57 LYS H 1 1
5 6366 1 1 57 LYS HA H -5.580 11.231 -1.488 1.00 . A A . 57 LYS HA 1 1
5 6367 1 1 57 LYS HB2 H -6.359 14.145 -1.641 1.00 . A A . 57 LYS HB2 1 1
5 6368 1 1 57 LYS HB3 H -5.211 13.297 -2.669 1.00 . A A . 57 LYS HB3 1 1
5 6369 1 1 57 LYS HD2 H -8.637 13.877 -4.374 1.00 . A A . 57 LYS HD2 1 1
5 6370 1 1 57 LYS HD3 H -8.357 14.684 -2.829 1.00 . A A . 57 LYS HD3 1 1
5 6371 1 1 57 LYS HE2 H -7.232 16.067 -4.292 1.00 . A A . 57 LYS HE2 1 1
5 6372 1 1 57 LYS HE3 H -5.941 15.001 -3.742 1.00 . A A . 57 LYS HE3 1 1
5 6373 1 1 57 LYS HG2 H -6.840 12.316 -3.921 1.00 . A A . 57 LYS HG2 1 1
5 6374 1 1 57 LYS HG3 H -8.003 12.296 -2.594 1.00 . A A . 57 LYS HG3 1 1
5 6375 1 1 57 LYS HZ1 H -5.739 14.060 -5.759 1.00 . A A . 57 LYS HZ1 1 1
5 6376 1 1 57 LYS HZ2 H -6.449 15.495 -6.303 1.00 . A A . 57 LYS HZ2 1 1
5 6377 1 1 57 LYS HZ3 H -7.398 14.111 -6.090 1.00 . A A . 57 LYS HZ3 1 1
5 6378 1 1 57 LYS N N -7.229 11.831 -0.401 1.00 . A A . 57 LYS N 1 1
5 6379 1 1 57 LYS NZ N -6.594 14.652 -5.713 1.00 . A A . 57 LYS NZ 1 1
5 6380 1 1 57 LYS O O -5.277 12.853 1.158 1.00 . A A . 57 LYS O 1 1
5 6381 1 1 58 GLY C C -1.621 12.132 0.769 1.00 . A A . 58 GLY C 1 1
5 6382 1 1 58 GLY CA C -2.640 13.214 0.472 1.00 . A A . 58 GLY CA 1 1
5 6383 1 1 58 GLY H H -3.470 12.557 -1.362 1.00 . A A . 58 GLY H 1 1
5 6384 1 1 58 GLY HA2 H -2.135 14.056 0.024 1.00 . A A . 58 GLY HA2 1 1
5 6385 1 1 58 GLY HA3 H -3.093 13.530 1.400 1.00 . A A . 58 GLY HA3 1 1
5 6386 1 1 58 GLY N N -3.685 12.760 -0.428 1.00 . A A . 58 GLY N 1 1
5 6387 1 1 58 GLY O O -1.773 10.989 0.335 1.00 . A A . 58 GLY O 1 1
5 6388 1 1 59 LEU C C 0.030 10.642 3.010 1.00 . A A . 59 LEU C 1 1
5 6389 1 1 59 LEU CA C 0.473 11.542 1.862 1.00 . A A . 59 LEU CA 1 1
5 6390 1 1 59 LEU CB C 1.752 12.287 2.247 1.00 . A A . 59 LEU CB 1 1
5 6391 1 1 59 LEU CD1 C 3.419 11.370 0.615 1.00 . A A . 59 LEU CD1 1 1
5 6392 1 1 59 LEU CD2 C 4.183 12.187 2.852 1.00 . A A . 59 LEU CD2 1 1
5 6393 1 1 59 LEU CG C 3.058 11.508 2.085 1.00 . A A . 59 LEU CG 1 1
5 6394 1 1 59 LEU H H -0.511 13.415 1.825 1.00 . A A . 59 LEU H 1 1
5 6395 1 1 59 LEU HA H 0.670 10.929 0.995 1.00 . A A . 59 LEU HA 1 1
5 6396 1 1 59 LEU HB2 H 1.817 13.172 1.632 1.00 . A A . 59 LEU HB2 1 1
5 6397 1 1 59 LEU HB3 H 1.665 12.577 3.284 1.00 . A A . 59 LEU HB3 1 1
5 6398 1 1 59 LEU HD11 H 4.163 12.108 0.356 1.00 . A A . 59 LEU HD11 1 1
5 6399 1 1 59 LEU HD12 H 2.536 11.523 0.011 1.00 . A A . 59 LEU HD12 1 1
5 6400 1 1 59 LEU HD13 H 3.812 10.381 0.432 1.00 . A A . 59 LEU HD13 1 1
5 6401 1 1 59 LEU HD21 H 4.807 12.736 2.162 1.00 . A A . 59 LEU HD21 1 1
5 6402 1 1 59 LEU HD22 H 4.777 11.440 3.358 1.00 . A A . 59 LEU HD22 1 1
5 6403 1 1 59 LEU HD23 H 3.764 12.868 3.578 1.00 . A A . 59 LEU HD23 1 1
5 6404 1 1 59 LEU HG H 2.928 10.513 2.491 1.00 . A A . 59 LEU HG 1 1
5 6405 1 1 59 LEU N N -0.577 12.491 1.508 1.00 . A A . 59 LEU N 1 1
5 6406 1 1 59 LEU O O -0.460 11.120 4.034 1.00 . A A . 59 LEU O 1 1
5 6407 1 1 60 HIS C C 1.054 7.645 4.403 1.00 . A A . 60 HIS C 1 1
5 6408 1 1 60 HIS CA C -0.173 8.368 3.857 1.00 . A A . 60 HIS CA 1 1
5 6409 1 1 60 HIS CB C -1.166 7.354 3.288 1.00 . A A . 60 HIS CB 1 1
5 6410 1 1 60 HIS CD2 C -3.728 7.749 3.357 1.00 . A A . 60 HIS CD2 1 1
5 6411 1 1 60 HIS CE1 C -3.865 9.245 1.761 1.00 . A A . 60 HIS CE1 1 1
5 6412 1 1 60 HIS CG C -2.476 7.959 2.887 1.00 . A A . 60 HIS CG 1 1
5 6413 1 1 60 HIS H H 0.601 9.016 1.997 1.00 . A A . 60 HIS H 1 1
5 6414 1 1 60 HIS HA H -0.646 8.907 4.664 1.00 . A A . 60 HIS HA 1 1
5 6415 1 1 60 HIS HB2 H -0.734 6.891 2.413 1.00 . A A . 60 HIS HB2 1 1
5 6416 1 1 60 HIS HB3 H -1.362 6.596 4.031 1.00 . A A . 60 HIS HB3 1 1
5 6417 1 1 60 HIS HD1 H -1.861 9.263 1.351 1.00 . A A . 60 HIS HD1 1 1
5 6418 1 1 60 HIS HD2 H -4.011 7.070 4.150 1.00 . A A . 60 HIS HD2 1 1
5 6419 1 1 60 HIS HE1 H -4.258 9.964 1.057 1.00 . A A . 60 HIS HE1 1 1
5 6420 1 1 60 HIS HE2 H -5.528 8.687 2.818 1.00 . A A . 60 HIS HE2 1 1
5 6421 1 1 60 HIS N N 0.206 9.336 2.834 1.00 . A A . 60 HIS N 1 1
5 6422 1 1 60 HIS ND1 N -2.597 8.900 1.887 1.00 . A A . 60 HIS ND1 1 1
5 6423 1 1 60 HIS NE2 N -4.573 8.561 2.641 1.00 . A A . 60 HIS NE2 1 1
5 6424 1 1 60 HIS O O 2.057 7.493 3.706 1.00 . A A . 60 HIS O 1 1
5 6425 1 1 61 GLN C C 1.785 5.003 6.382 1.00 . A A . 61 GLN C 1 1
5 6426 1 1 61 GLN CA C 2.073 6.498 6.292 1.00 . A A . 61 GLN CA 1 1
5 6427 1 1 61 GLN CB C 2.328 7.065 7.690 1.00 . A A . 61 GLN CB 1 1
5 6428 1 1 61 GLN CD C 3.941 7.308 9.619 1.00 . A A . 61 GLN CD 1 1
5 6429 1 1 61 GLN CG C 3.738 6.816 8.199 1.00 . A A . 61 GLN CG 1 1
5 6430 1 1 61 GLN H H 0.142 7.356 6.158 1.00 . A A . 61 GLN H 1 1
5 6431 1 1 61 GLN HA H 2.954 6.646 5.687 1.00 . A A . 61 GLN HA 1 1
5 6432 1 1 61 GLN HB2 H 2.158 8.131 7.669 1.00 . A A . 61 GLN HB2 1 1
5 6433 1 1 61 GLN HB3 H 1.633 6.611 8.382 1.00 . A A . 61 GLN HB3 1 1
5 6434 1 1 61 GLN HE21 H 3.082 5.665 10.338 1.00 . A A . 61 GLN HE21 1 1
5 6435 1 1 61 GLN HE22 H 3.623 6.807 11.516 1.00 . A A . 61 GLN HE22 1 1
5 6436 1 1 61 GLN HG2 H 3.935 5.755 8.172 1.00 . A A . 61 GLN HG2 1 1
5 6437 1 1 61 GLN HG3 H 4.436 7.328 7.553 1.00 . A A . 61 GLN HG3 1 1
5 6438 1 1 61 GLN N N 0.968 7.203 5.654 1.00 . A A . 61 GLN N 1 1
5 6439 1 1 61 GLN NE2 N 3.504 6.514 10.589 1.00 . A A . 61 GLN NE2 1 1
5 6440 1 1 61 GLN O O 0.856 4.580 7.070 1.00 . A A . 61 GLN O 1 1
5 6441 1 1 61 GLN OE1 O 4.485 8.390 9.841 1.00 . A A . 61 GLN OE1 1 1
5 6442 1 1 62 MET C C 3.577 2.078 6.406 1.00 . A A . 62 MET C 1 1
5 6443 1 1 62 MET CA C 2.418 2.759 5.684 1.00 . A A . 62 MET CA 1 1
5 6444 1 1 62 MET CB C 2.316 2.235 4.251 1.00 . A A . 62 MET CB 1 1
5 6445 1 1 62 MET CE C 0.955 0.793 1.787 1.00 . A A . 62 MET CE 1 1
5 6446 1 1 62 MET CG C 2.401 0.720 4.150 1.00 . A A . 62 MET CG 1 1
5 6447 1 1 62 MET H H 3.311 4.604 5.153 1.00 . A A . 62 MET H 1 1
5 6448 1 1 62 MET HA H 1.501 2.534 6.207 1.00 . A A . 62 MET HA 1 1
5 6449 1 1 62 MET HB2 H 1.372 2.549 3.831 1.00 . A A . 62 MET HB2 1 1
5 6450 1 1 62 MET HB3 H 3.120 2.657 3.666 1.00 . A A . 62 MET HB3 1 1
5 6451 1 1 62 MET HE1 H 0.859 0.510 0.750 1.00 . A A . 62 MET HE1 1 1
5 6452 1 1 62 MET HE2 H 0.123 0.393 2.348 1.00 . A A . 62 MET HE2 1 1
5 6453 1 1 62 MET HE3 H 0.959 1.871 1.868 1.00 . A A . 62 MET HE3 1 1
5 6454 1 1 62 MET HG2 H 3.284 0.386 4.674 1.00 . A A . 62 MET HG2 1 1
5 6455 1 1 62 MET HG3 H 1.526 0.293 4.618 1.00 . A A . 62 MET HG3 1 1
5 6456 1 1 62 MET N N 2.587 4.208 5.682 1.00 . A A . 62 MET N 1 1
5 6457 1 1 62 MET O O 4.735 2.229 6.021 1.00 . A A . 62 MET O 1 1
5 6458 1 1 62 MET SD S 2.488 0.141 2.445 1.00 . A A . 62 MET SD 1 1
5 6459 1 1 63 GLY C C 4.074 -0.867 8.231 1.00 . A A . 63 GLY C 1 1
5 6460 1 1 63 GLY CA C 4.280 0.635 8.215 1.00 . A A . 63 GLY CA 1 1
5 6461 1 1 63 GLY H H 2.314 1.244 7.717 1.00 . A A . 63 GLY H 1 1
5 6462 1 1 63 GLY HA2 H 5.243 0.851 7.778 1.00 . A A . 63 GLY HA2 1 1
5 6463 1 1 63 GLY HA3 H 4.266 0.999 9.231 1.00 . A A . 63 GLY HA3 1 1
5 6464 1 1 63 GLY N N 3.255 1.328 7.456 1.00 . A A . 63 GLY N 1 1
5 6465 1 1 63 GLY O O 3.145 -1.366 8.868 1.00 . A A . 63 GLY O 1 1
5 6466 1 1 64 ILE C C 5.739 -3.696 8.514 1.00 . A A . 64 ILE C 1 1
5 6467 1 1 64 ILE CA C 4.848 -3.042 7.464 1.00 . A A . 64 ILE CA 1 1
5 6468 1 1 64 ILE CB C 5.241 -3.570 6.072 1.00 . A A . 64 ILE CB 1 1
5 6469 1 1 64 ILE CD1 C 2.949 -2.906 5.184 1.00 . A A . 64 ILE CD1 1 1
5 6470 1 1 64 ILE CG1 C 4.447 -2.844 4.984 1.00 . A A . 64 ILE CG1 1 1
5 6471 1 1 64 ILE CG2 C 5.010 -5.072 5.990 1.00 . A A . 64 ILE CG2 1 1
5 6472 1 1 64 ILE H H 5.658 -1.133 7.041 1.00 . A A . 64 ILE H 1 1
5 6473 1 1 64 ILE HA H 3.821 -3.319 7.655 1.00 . A A . 64 ILE HA 1 1
5 6474 1 1 64 ILE HB H 6.294 -3.384 5.924 1.00 . A A . 64 ILE HB 1 1
5 6475 1 1 64 ILE HD11 H 2.672 -3.894 5.523 1.00 . A A . 64 ILE HD11 1 1
5 6476 1 1 64 ILE HD12 H 2.653 -2.175 5.921 1.00 . A A . 64 ILE HD12 1 1
5 6477 1 1 64 ILE HD13 H 2.452 -2.696 4.249 1.00 . A A . 64 ILE HD13 1 1
5 6478 1 1 64 ILE HG12 H 4.736 -1.805 4.969 1.00 . A A . 64 ILE HG12 1 1
5 6479 1 1 64 ILE HG13 H 4.674 -3.289 4.026 1.00 . A A . 64 ILE HG13 1 1
5 6480 1 1 64 ILE HG21 H 5.104 -5.395 4.964 1.00 . A A . 64 ILE HG21 1 1
5 6481 1 1 64 ILE HG22 H 5.743 -5.582 6.597 1.00 . A A . 64 ILE HG22 1 1
5 6482 1 1 64 ILE HG23 H 4.019 -5.304 6.351 1.00 . A A . 64 ILE HG23 1 1
5 6483 1 1 64 ILE N N 4.940 -1.589 7.528 1.00 . A A . 64 ILE N 1 1
5 6484 1 1 64 ILE O O 6.630 -3.056 9.074 1.00 . A A . 64 ILE O 1 1
5 6485 1 1 65 LYS C C 6.370 -7.193 9.373 1.00 . A A . 65 LYS C 1 1
5 6486 1 1 65 LYS CA C 6.278 -5.720 9.755 1.00 . A A . 65 LYS CA 1 1
5 6487 1 1 65 LYS CB C 5.655 -5.581 11.146 1.00 . A A . 65 LYS CB 1 1
5 6488 1 1 65 LYS CD C 7.385 -4.732 12.757 1.00 . A A . 65 LYS CD 1 1
5 6489 1 1 65 LYS CE C 7.977 -3.500 13.426 1.00 . A A . 65 LYS CE 1 1
5 6490 1 1 65 LYS CG C 6.165 -4.379 11.923 1.00 . A A . 65 LYS CG 1 1
5 6491 1 1 65 LYS H H 4.772 -5.432 8.295 1.00 . A A . 65 LYS H 1 1
5 6492 1 1 65 LYS HA H 7.273 -5.302 9.772 1.00 . A A . 65 LYS HA 1 1
5 6493 1 1 65 LYS HB2 H 4.584 -5.487 11.040 1.00 . A A . 65 LYS HB2 1 1
5 6494 1 1 65 LYS HB3 H 5.876 -6.472 11.716 1.00 . A A . 65 LYS HB3 1 1
5 6495 1 1 65 LYS HD2 H 7.097 -5.438 13.521 1.00 . A A . 65 LYS HD2 1 1
5 6496 1 1 65 LYS HD3 H 8.133 -5.177 12.116 1.00 . A A . 65 LYS HD3 1 1
5 6497 1 1 65 LYS HE2 H 9.003 -3.709 13.691 1.00 . A A . 65 LYS HE2 1 1
5 6498 1 1 65 LYS HE3 H 7.946 -2.677 12.727 1.00 . A A . 65 LYS HE3 1 1
5 6499 1 1 65 LYS HG2 H 6.431 -3.598 11.227 1.00 . A A . 65 LYS HG2 1 1
5 6500 1 1 65 LYS HG3 H 5.381 -4.028 12.579 1.00 . A A . 65 LYS HG3 1 1
5 6501 1 1 65 LYS HZ1 H 6.774 -2.194 14.525 1.00 . A A . 65 LYS HZ1 1 1
5 6502 1 1 65 LYS HZ2 H 7.874 -3.067 15.467 1.00 . A A . 65 LYS HZ2 1 1
5 6503 1 1 65 LYS HZ3 H 6.492 -3.829 14.858 1.00 . A A . 65 LYS HZ3 1 1
5 6504 1 1 65 LYS N N 5.496 -4.976 8.775 1.00 . A A . 65 LYS N 1 1
5 6505 1 1 65 LYS NZ N 7.227 -3.122 14.655 1.00 . A A . 65 LYS NZ 1 1
5 6506 1 1 65 LYS O O 5.503 -7.719 8.674 1.00 . A A . 65 LYS O 1 1
5 6507 1 1 66 TYR C C 8.037 -10.033 10.797 1.00 . A A . 66 TYR C 1 1
5 6508 1 1 66 TYR CA C 7.630 -9.268 9.541 1.00 . A A . 66 TYR CA 1 1
5 6509 1 1 66 TYR CB C 8.699 -9.435 8.460 1.00 . A A . 66 TYR CB 1 1
5 6510 1 1 66 TYR CD1 C 8.239 -11.637 7.312 1.00 . A A . 66 TYR CD1 1 1
5 6511 1 1 66 TYR CD2 C 10.152 -11.483 8.726 1.00 . A A . 66 TYR CD2 1 1
5 6512 1 1 66 TYR CE1 C 8.544 -12.956 7.036 1.00 . A A . 66 TYR CE1 1 1
5 6513 1 1 66 TYR CE2 C 10.465 -12.801 8.454 1.00 . A A . 66 TYR CE2 1 1
5 6514 1 1 66 TYR CG C 9.037 -10.878 8.160 1.00 . A A . 66 TYR CG 1 1
5 6515 1 1 66 TYR CZ C 9.658 -13.533 7.609 1.00 . A A . 66 TYR CZ 1 1
5 6516 1 1 66 TYR H H 8.082 -7.382 10.387 1.00 . A A . 66 TYR H 1 1
5 6517 1 1 66 TYR HA H 6.696 -9.670 9.175 1.00 . A A . 66 TYR HA 1 1
5 6518 1 1 66 TYR HB2 H 8.350 -8.980 7.545 1.00 . A A . 66 TYR HB2 1 1
5 6519 1 1 66 TYR HB3 H 9.605 -8.942 8.779 1.00 . A A . 66 TYR HB3 1 1
5 6520 1 1 66 TYR HD1 H 7.367 -11.183 6.865 1.00 . A A . 66 TYR HD1 1 1
5 6521 1 1 66 TYR HD2 H 10.782 -10.907 9.387 1.00 . A A . 66 TYR HD2 1 1
5 6522 1 1 66 TYR HE1 H 7.912 -13.530 6.374 1.00 . A A . 66 TYR HE1 1 1
5 6523 1 1 66 TYR HE2 H 11.337 -13.253 8.903 1.00 . A A . 66 TYR HE2 1 1
5 6524 1 1 66 TYR HH H 9.304 -15.419 7.733 1.00 . A A . 66 TYR HH 1 1
5 6525 1 1 66 TYR N N 7.424 -7.855 9.835 1.00 . A A . 66 TYR N 1 1
5 6526 1 1 66 TYR O O 9.191 -9.981 11.222 1.00 . A A . 66 TYR O 1 1
5 6527 1 1 66 TYR OH O 9.965 -14.847 7.337 1.00 . A A . 66 TYR OH 1 1
5 6528 1 1 67 ASP C C 7.979 -10.654 13.670 1.00 . A A . 67 ASP C 1 1
5 6529 1 1 67 ASP CA C 7.337 -11.520 12.591 1.00 . A A . 67 ASP CA 1 1
5 6530 1 1 67 ASP CB C 8.241 -12.712 12.272 1.00 . A A . 67 ASP CB 1 1
5 6531 1 1 67 ASP CG C 7.999 -13.887 13.199 1.00 . A A . 67 ASP CG 1 1
5 6532 1 1 67 ASP H H 6.179 -10.744 10.998 1.00 . A A . 67 ASP H 1 1
5 6533 1 1 67 ASP HA H 6.390 -11.887 12.958 1.00 . A A . 67 ASP HA 1 1
5 6534 1 1 67 ASP HB2 H 8.056 -13.035 11.258 1.00 . A A . 67 ASP HB2 1 1
5 6535 1 1 67 ASP HB3 H 9.273 -12.409 12.367 1.00 . A A . 67 ASP HB3 1 1
5 6536 1 1 67 ASP N N 7.080 -10.743 11.385 1.00 . A A . 67 ASP N 1 1
5 6537 1 1 67 ASP O O 8.787 -11.132 14.466 1.00 . A A . 67 ASP O 1 1
5 6538 1 1 67 ASP OD1 O 8.212 -13.734 14.420 1.00 . A A . 67 ASP OD1 1 1
5 6539 1 1 67 ASP OD2 O 7.594 -14.960 12.704 1.00 . A A . 67 ASP OD2 1 1
5 6540 1 1 68 GLY C C 9.468 -7.833 14.217 1.00 . A A . 68 GLY C 1 1
5 6541 1 1 68 GLY CA C 8.166 -8.462 14.674 1.00 . A A . 68 GLY CA 1 1
5 6542 1 1 68 GLY H H 6.967 -9.049 13.030 1.00 . A A . 68 GLY H 1 1
5 6543 1 1 68 GLY HA2 H 7.448 -7.679 14.864 1.00 . A A . 68 GLY HA2 1 1
5 6544 1 1 68 GLY HA3 H 8.344 -9.004 15.591 1.00 . A A . 68 GLY HA3 1 1
5 6545 1 1 68 GLY N N 7.615 -9.375 13.690 1.00 . A A . 68 GLY N 1 1
5 6546 1 1 68 GLY O O 10.405 -7.692 15.001 1.00 . A A . 68 GLY O 1 1
5 6547 1 1 69 ASN C C 10.372 -5.945 11.200 1.00 . A A . 69 ASN C 1 1
5 6548 1 1 69 ASN CA C 10.724 -6.842 12.383 1.00 . A A . 69 ASN CA 1 1
5 6549 1 1 69 ASN CB C 11.717 -7.920 11.943 1.00 . A A . 69 ASN CB 1 1
5 6550 1 1 69 ASN CG C 12.587 -7.466 10.786 1.00 . A A . 69 ASN CG 1 1
5 6551 1 1 69 ASN H H 8.746 -7.596 12.367 1.00 . A A . 69 ASN H 1 1
5 6552 1 1 69 ASN HA H 11.179 -6.239 13.154 1.00 . A A . 69 ASN HA 1 1
5 6553 1 1 69 ASN HB2 H 12.360 -8.170 12.774 1.00 . A A . 69 ASN HB2 1 1
5 6554 1 1 69 ASN HB3 H 11.172 -8.800 11.636 1.00 . A A . 69 ASN HB3 1 1
5 6555 1 1 69 ASN HD21 H 13.125 -5.840 11.797 1.00 . A A . 69 ASN HD21 1 1
5 6556 1 1 69 ASN HD22 H 13.809 -6.004 10.219 1.00 . A A . 69 ASN HD22 1 1
5 6557 1 1 69 ASN N N 9.526 -7.457 12.944 1.00 . A A . 69 ASN N 1 1
5 6558 1 1 69 ASN ND2 N 13.240 -6.321 10.951 1.00 . A A . 69 ASN ND2 1 1
5 6559 1 1 69 ASN O O 9.821 -6.406 10.200 1.00 . A A . 69 ASN O 1 1
5 6560 1 1 69 ASN OD1 O 12.672 -8.138 9.758 1.00 . A A . 69 ASN OD1 1 1
5 6561 1 1 70 HIS C C 11.034 -4.149 8.941 1.00 . A A . 70 HIS C 1 1
5 6562 1 1 70 HIS CA C 10.414 -3.699 10.261 1.00 . A A . 70 HIS CA 1 1
5 6563 1 1 70 HIS CB C 10.946 -2.318 10.643 1.00 . A A . 70 HIS CB 1 1
5 6564 1 1 70 HIS CD2 C 9.672 -1.094 12.542 1.00 . A A . 70 HIS CD2 1 1
5 6565 1 1 70 HIS CE1 C 8.190 -0.048 11.311 1.00 . A A . 70 HIS CE1 1 1
5 6566 1 1 70 HIS CG C 9.909 -1.424 11.251 1.00 . A A . 70 HIS CG 1 1
5 6567 1 1 70 HIS H H 11.133 -4.354 12.142 1.00 . A A . 70 HIS H 1 1
5 6568 1 1 70 HIS HA H 9.343 -3.642 10.140 1.00 . A A . 70 HIS HA 1 1
5 6569 1 1 70 HIS HB2 H 11.746 -2.433 11.360 1.00 . A A . 70 HIS HB2 1 1
5 6570 1 1 70 HIS HB3 H 11.330 -1.829 9.759 1.00 . A A . 70 HIS HB3 1 1
5 6571 1 1 70 HIS HD1 H 8.873 -0.788 9.531 1.00 . A A . 70 HIS HD1 1 1
5 6572 1 1 70 HIS HD2 H 10.225 -1.439 13.405 1.00 . A A . 70 HIS HD2 1 1
5 6573 1 1 70 HIS HE1 H 7.364 0.577 11.008 1.00 . A A . 70 HIS HE1 1 1
5 6574 1 1 70 HIS HE2 H 8.254 0.235 13.339 1.00 . A A . 70 HIS HE2 1 1
5 6575 1 1 70 HIS N N 10.695 -4.661 11.321 1.00 . A A . 70 HIS N 1 1
5 6576 1 1 70 HIS ND1 N 8.963 -0.753 10.506 1.00 . A A . 70 HIS ND1 1 1
5 6577 1 1 70 HIS NE2 N 8.599 -0.237 12.553 1.00 . A A . 70 HIS NE2 1 1
5 6578 1 1 70 HIS O O 12.237 -3.993 8.725 1.00 . A A . 70 HIS O 1 1
5 6579 1 1 71 ILE C C 11.588 -4.150 6.105 1.00 . A A . 71 ILE C 1 1
5 6580 1 1 71 ILE CA C 10.674 -5.177 6.766 1.00 . A A . 71 ILE CA 1 1
5 6581 1 1 71 ILE CB C 9.497 -5.484 5.821 1.00 . A A . 71 ILE CB 1 1
5 6582 1 1 71 ILE CD1 C 7.860 -4.359 4.230 1.00 . A A . 71 ILE CD1 1 1
5 6583 1 1 71 ILE CG1 C 8.799 -4.188 5.403 1.00 . A A . 71 ILE CG1 1 1
5 6584 1 1 71 ILE CG2 C 8.512 -6.430 6.492 1.00 . A A . 71 ILE CG2 1 1
5 6585 1 1 71 ILE H H 9.259 -4.802 8.294 1.00 . A A . 71 ILE H 1 1
5 6586 1 1 71 ILE HA H 11.231 -6.090 6.924 1.00 . A A . 71 ILE HA 1 1
5 6587 1 1 71 ILE HB H 9.888 -5.974 4.943 1.00 . A A . 71 ILE HB 1 1
5 6588 1 1 71 ILE HD11 H 7.529 -3.389 3.889 1.00 . A A . 71 ILE HD11 1 1
5 6589 1 1 71 ILE HD12 H 8.374 -4.868 3.428 1.00 . A A . 71 ILE HD12 1 1
5 6590 1 1 71 ILE HD13 H 7.004 -4.943 4.536 1.00 . A A . 71 ILE HD13 1 1
5 6591 1 1 71 ILE HG12 H 8.225 -3.811 6.235 1.00 . A A . 71 ILE HG12 1 1
5 6592 1 1 71 ILE HG13 H 9.547 -3.458 5.127 1.00 . A A . 71 ILE HG13 1 1
5 6593 1 1 71 ILE HG21 H 9.031 -7.027 7.227 1.00 . A A . 71 ILE HG21 1 1
5 6594 1 1 71 ILE HG22 H 7.737 -5.856 6.977 1.00 . A A . 71 ILE HG22 1 1
5 6595 1 1 71 ILE HG23 H 8.071 -7.076 5.749 1.00 . A A . 71 ILE HG23 1 1
5 6596 1 1 71 ILE N N 10.207 -4.706 8.064 1.00 . A A . 71 ILE N 1 1
5 6597 1 1 71 ILE O O 11.480 -2.946 6.337 1.00 . A A . 71 ILE O 1 1
5 6598 1 1 72 PRO C C 12.780 -2.929 3.474 1.00 . A A . 72 PRO C 1 1
5 6599 1 1 72 PRO CA C 13.458 -3.777 4.545 1.00 . A A . 72 PRO CA 1 1
5 6600 1 1 72 PRO CB C 14.426 -4.775 3.903 1.00 . A A . 72 PRO CB 1 1
5 6601 1 1 72 PRO CD C 12.694 -6.060 4.935 1.00 . A A . 72 PRO CD 1 1
5 6602 1 1 72 PRO CG C 13.637 -6.031 3.764 1.00 . A A . 72 PRO CG 1 1
5 6603 1 1 72 PRO HA H 13.999 -3.134 5.223 1.00 . A A . 72 PRO HA 1 1
5 6604 1 1 72 PRO HB2 H 14.747 -4.401 2.942 1.00 . A A . 72 PRO HB2 1 1
5 6605 1 1 72 PRO HB3 H 15.282 -4.916 4.546 1.00 . A A . 72 PRO HB3 1 1
5 6606 1 1 72 PRO HD2 H 11.757 -6.517 4.654 1.00 . A A . 72 PRO HD2 1 1
5 6607 1 1 72 PRO HD3 H 13.140 -6.589 5.765 1.00 . A A . 72 PRO HD3 1 1
5 6608 1 1 72 PRO HG2 H 13.084 -6.017 2.838 1.00 . A A . 72 PRO HG2 1 1
5 6609 1 1 72 PRO HG3 H 14.298 -6.885 3.795 1.00 . A A . 72 PRO HG3 1 1
5 6610 1 1 72 PRO N N 12.509 -4.636 5.259 1.00 . A A . 72 PRO N 1 1
5 6611 1 1 72 PRO O O 12.650 -3.350 2.326 1.00 . A A . 72 PRO O 1 1
5 6612 1 1 73 GLY C C 10.500 -0.133 3.531 1.00 . A A . 73 GLY C 1 1
5 6613 1 1 73 GLY CA C 11.691 -0.842 2.920 1.00 . A A . 73 GLY CA 1 1
5 6614 1 1 73 GLY H H 12.482 -1.448 4.788 1.00 . A A . 73 GLY H 1 1
5 6615 1 1 73 GLY HA2 H 12.402 -0.104 2.581 1.00 . A A . 73 GLY HA2 1 1
5 6616 1 1 73 GLY HA3 H 11.355 -1.420 2.071 1.00 . A A . 73 GLY HA3 1 1
5 6617 1 1 73 GLY N N 12.350 -1.731 3.859 1.00 . A A . 73 GLY N 1 1
5 6618 1 1 73 GLY O O 9.834 0.662 2.867 1.00 . A A . 73 GLY O 1 1
5 6619 1 1 74 SER C C 9.570 0.866 6.788 1.00 . A A . 74 SER C 1 1
5 6620 1 1 74 SER CA C 9.106 0.192 5.500 1.00 . A A . 74 SER CA 1 1
5 6621 1 1 74 SER CB C 8.040 -0.859 5.817 1.00 . A A . 74 SER CB 1 1
5 6622 1 1 74 SER H H 10.797 -1.062 5.277 1.00 . A A . 74 SER H 1 1
5 6623 1 1 74 SER HA H 8.678 0.941 4.850 1.00 . A A . 74 SER HA 1 1
5 6624 1 1 74 SER HB2 H 7.311 -0.879 5.023 1.00 . A A . 74 SER HB2 1 1
5 6625 1 1 74 SER HB3 H 8.510 -1.829 5.901 1.00 . A A . 74 SER HB3 1 1
5 6626 1 1 74 SER HG H 7.885 -0.926 7.769 1.00 . A A . 74 SER HG 1 1
5 6627 1 1 74 SER N N 10.229 -0.420 4.801 1.00 . A A . 74 SER N 1 1
5 6628 1 1 74 SER O O 10.584 0.498 7.381 1.00 . A A . 74 SER O 1 1
5 6629 1 1 74 SER OG O 7.380 -0.565 7.036 1.00 . A A . 74 SER OG 1 1
5 6630 1 1 75 PRO C C 7.918 3.014 5.210 1.00 . A A . 75 PRO C 1 1
5 6631 1 1 75 PRO CA C 7.602 2.327 6.534 1.00 . A A . 75 PRO CA 1 1
5 6632 1 1 75 PRO CB C 6.973 3.319 7.515 1.00 . A A . 75 PRO CB 1 1
5 6633 1 1 75 PRO CD C 9.074 2.665 8.448 1.00 . A A . 75 PRO CD 1 1
5 6634 1 1 75 PRO CG C 8.114 3.816 8.334 1.00 . A A . 75 PRO CG 1 1
5 6635 1 1 75 PRO HA H 6.919 1.509 6.359 1.00 . A A . 75 PRO HA 1 1
5 6636 1 1 75 PRO HB2 H 6.500 4.121 6.966 1.00 . A A . 75 PRO HB2 1 1
5 6637 1 1 75 PRO HB3 H 6.241 2.812 8.125 1.00 . A A . 75 PRO HB3 1 1
5 6638 1 1 75 PRO HD2 H 10.093 3.024 8.463 1.00 . A A . 75 PRO HD2 1 1
5 6639 1 1 75 PRO HD3 H 8.864 2.085 9.335 1.00 . A A . 75 PRO HD3 1 1
5 6640 1 1 75 PRO HG2 H 8.585 4.651 7.838 1.00 . A A . 75 PRO HG2 1 1
5 6641 1 1 75 PRO HG3 H 7.762 4.109 9.313 1.00 . A A . 75 PRO HG3 1 1
5 6642 1 1 75 PRO N N 8.811 1.879 7.232 1.00 . A A . 75 PRO N 1 1
5 6643 1 1 75 PRO O O 9.083 3.207 4.861 1.00 . A A . 75 PRO O 1 1
5 6644 1 1 76 LEU C C 6.015 5.168 3.020 1.00 . A A . 76 LEU C 1 1
5 6645 1 1 76 LEU CA C 7.040 4.050 3.190 1.00 . A A . 76 LEU CA 1 1
5 6646 1 1 76 LEU CB C 6.905 3.041 2.048 1.00 . A A . 76 LEU CB 1 1
5 6647 1 1 76 LEU CD1 C 4.557 3.077 1.169 1.00 . A A . 76 LEU CD1 1 1
5 6648 1 1 76 LEU CD2 C 5.783 0.905 1.367 1.00 . A A . 76 LEU CD2 1 1
5 6649 1 1 76 LEU CG C 5.577 2.286 1.973 1.00 . A A . 76 LEU CG 1 1
5 6650 1 1 76 LEU H H 5.969 3.202 4.806 1.00 . A A . 76 LEU H 1 1
5 6651 1 1 76 LEU HA H 8.030 4.479 3.165 1.00 . A A . 76 LEU HA 1 1
5 6652 1 1 76 LEU HB2 H 7.034 3.574 1.119 1.00 . A A . 76 LEU HB2 1 1
5 6653 1 1 76 LEU HB3 H 7.695 2.313 2.157 1.00 . A A . 76 LEU HB3 1 1
5 6654 1 1 76 LEU HD11 H 4.854 3.097 0.132 1.00 . A A . 76 LEU HD11 1 1
5 6655 1 1 76 LEU HD12 H 4.505 4.087 1.548 1.00 . A A . 76 LEU HD12 1 1
5 6656 1 1 76 LEU HD13 H 3.588 2.609 1.258 1.00 . A A . 76 LEU HD13 1 1
5 6657 1 1 76 LEU HD21 H 6.333 0.286 2.060 1.00 . A A . 76 LEU HD21 1 1
5 6658 1 1 76 LEU HD22 H 6.340 0.996 0.446 1.00 . A A . 76 LEU HD22 1 1
5 6659 1 1 76 LEU HD23 H 4.822 0.455 1.165 1.00 . A A . 76 LEU HD23 1 1
5 6660 1 1 76 LEU HG H 5.186 2.158 2.974 1.00 . A A . 76 LEU HG 1 1
5 6661 1 1 76 LEU N N 6.873 3.383 4.476 1.00 . A A . 76 LEU N 1 1
5 6662 1 1 76 LEU O O 4.889 5.068 3.504 1.00 . A A . 76 LEU O 1 1
5 6663 1 1 77 GLN C C 5.028 7.374 0.652 1.00 . A A . 77 GLN C 1 1
5 6664 1 1 77 GLN CA C 5.531 7.365 2.092 1.00 . A A . 77 GLN CA 1 1
5 6665 1 1 77 GLN CB C 6.256 8.675 2.400 1.00 . A A . 77 GLN CB 1 1
5 6666 1 1 77 GLN CD C 6.999 10.327 4.162 1.00 . A A . 77 GLN CD 1 1
5 6667 1 1 77 GLN CG C 6.337 8.992 3.885 1.00 . A A . 77 GLN CG 1 1
5 6668 1 1 77 GLN H H 7.325 6.250 1.966 1.00 . A A . 77 GLN H 1 1
5 6669 1 1 77 GLN HA H 4.684 7.268 2.755 1.00 . A A . 77 GLN HA 1 1
5 6670 1 1 77 GLN HB2 H 7.261 8.617 2.011 1.00 . A A . 77 GLN HB2 1 1
5 6671 1 1 77 GLN HB3 H 5.735 9.485 1.910 1.00 . A A . 77 GLN HB3 1 1
5 6672 1 1 77 GLN HE21 H 8.608 9.770 3.135 1.00 . A A . 77 GLN HE21 1 1
5 6673 1 1 77 GLN HE22 H 8.665 11.356 3.817 1.00 . A A . 77 GLN HE22 1 1
5 6674 1 1 77 GLN HG2 H 5.336 9.014 4.290 1.00 . A A . 77 GLN HG2 1 1
5 6675 1 1 77 GLN HG3 H 6.906 8.215 4.374 1.00 . A A . 77 GLN HG3 1 1
5 6676 1 1 77 GLN N N 6.415 6.229 2.327 1.00 . A A . 77 GLN N 1 1
5 6677 1 1 77 GLN NE2 N 8.214 10.502 3.654 1.00 . A A . 77 GLN NE2 1 1
5 6678 1 1 77 GLN O O 5.818 7.397 -0.292 1.00 . A A . 77 GLN O 1 1
5 6679 1 1 77 GLN OE1 O 6.426 11.192 4.825 1.00 . A A . 77 GLN OE1 1 1
5 6680 1 1 78 PHE C C 1.941 8.351 -0.897 1.00 . A A . 78 PHE C 1 1
5 6681 1 1 78 PHE CA C 3.100 7.360 -0.834 1.00 . A A . 78 PHE CA 1 1
5 6682 1 1 78 PHE CB C 2.608 5.958 -1.198 1.00 . A A . 78 PHE CB 1 1
5 6683 1 1 78 PHE CD1 C 1.707 5.107 0.984 1.00 . A A . 78 PHE CD1 1 1
5 6684 1 1 78 PHE CD2 C 0.191 5.389 -0.834 1.00 . A A . 78 PHE CD2 1 1
5 6685 1 1 78 PHE CE1 C 0.671 4.663 1.784 1.00 . A A . 78 PHE CE1 1 1
5 6686 1 1 78 PHE CE2 C -0.849 4.946 -0.039 1.00 . A A . 78 PHE CE2 1 1
5 6687 1 1 78 PHE CG C 1.480 5.475 -0.332 1.00 . A A . 78 PHE CG 1 1
5 6688 1 1 78 PHE CZ C -0.609 4.582 1.271 1.00 . A A . 78 PHE CZ 1 1
5 6689 1 1 78 PHE H H 3.131 7.337 1.283 1.00 . A A . 78 PHE H 1 1
5 6690 1 1 78 PHE HA H 3.855 7.663 -1.543 1.00 . A A . 78 PHE HA 1 1
5 6691 1 1 78 PHE HB2 H 2.263 5.959 -2.221 1.00 . A A . 78 PHE HB2 1 1
5 6692 1 1 78 PHE HB3 H 3.426 5.260 -1.099 1.00 . A A . 78 PHE HB3 1 1
5 6693 1 1 78 PHE HD1 H 2.709 5.171 1.387 1.00 . A A . 78 PHE HD1 1 1
5 6694 1 1 78 PHE HD2 H 0.001 5.673 -1.859 1.00 . A A . 78 PHE HD2 1 1
5 6695 1 1 78 PHE HE1 H 0.863 4.379 2.808 1.00 . A A . 78 PHE HE1 1 1
5 6696 1 1 78 PHE HE2 H -1.849 4.883 -0.442 1.00 . A A . 78 PHE HE2 1 1
5 6697 1 1 78 PHE HZ H -1.419 4.236 1.895 1.00 . A A . 78 PHE HZ 1 1
5 6698 1 1 78 PHE N N 3.709 7.355 0.491 1.00 . A A . 78 PHE N 1 1
5 6699 1 1 78 PHE O O 1.027 8.306 -0.073 1.00 . A A . 78 PHE O 1 1
5 6700 1 1 79 TYR C C -0.198 9.708 -2.906 1.00 . A A . 79 TYR C 1 1
5 6701 1 1 79 TYR CA C 0.942 10.247 -2.048 1.00 . A A . 79 TYR CA 1 1
5 6702 1 1 79 TYR CB C 1.520 11.512 -2.684 1.00 . A A . 79 TYR CB 1 1
5 6703 1 1 79 TYR CD1 C 0.644 13.484 -1.372 1.00 . A A . 79 TYR CD1 1 1
5 6704 1 1 79 TYR CD2 C -0.225 13.114 -3.560 1.00 . A A . 79 TYR CD2 1 1
5 6705 1 1 79 TYR CE1 C -0.168 14.592 -1.232 1.00 . A A . 79 TYR CE1 1 1
5 6706 1 1 79 TYR CE2 C -1.039 14.222 -3.429 1.00 . A A . 79 TYR CE2 1 1
5 6707 1 1 79 TYR CG C 0.630 12.726 -2.536 1.00 . A A . 79 TYR CG 1 1
5 6708 1 1 79 TYR CZ C -1.007 14.958 -2.263 1.00 . A A . 79 TYR CZ 1 1
5 6709 1 1 79 TYR H H 2.740 9.229 -2.505 1.00 . A A . 79 TYR H 1 1
5 6710 1 1 79 TYR HA H 0.556 10.492 -1.070 1.00 . A A . 79 TYR HA 1 1
5 6711 1 1 79 TYR HB2 H 2.468 11.739 -2.222 1.00 . A A . 79 TYR HB2 1 1
5 6712 1 1 79 TYR HB3 H 1.672 11.339 -3.740 1.00 . A A . 79 TYR HB3 1 1
5 6713 1 1 79 TYR HD1 H 1.303 13.195 -0.566 1.00 . A A . 79 TYR HD1 1 1
5 6714 1 1 79 TYR HD2 H -0.248 12.534 -4.472 1.00 . A A . 79 TYR HD2 1 1
5 6715 1 1 79 TYR HE1 H -0.143 15.169 -0.319 1.00 . A A . 79 TYR HE1 1 1
5 6716 1 1 79 TYR HE2 H -1.697 14.508 -4.237 1.00 . A A . 79 TYR HE2 1 1
5 6717 1 1 79 TYR HH H -1.491 16.769 -2.690 1.00 . A A . 79 TYR HH 1 1
5 6718 1 1 79 TYR N N 1.986 9.243 -1.879 1.00 . A A . 79 TYR N 1 1
5 6719 1 1 79 TYR O O 0.028 8.988 -3.879 1.00 . A A . 79 TYR O 1 1
5 6720 1 1 79 TYR OH O -1.818 16.061 -2.128 1.00 . A A . 79 TYR OH 1 1
5 6721 1 1 80 VAL C C -3.189 10.750 -4.110 1.00 . A A . 80 VAL C 1 1
5 6722 1 1 80 VAL CA C -2.602 9.617 -3.275 1.00 . A A . 80 VAL CA 1 1
5 6723 1 1 80 VAL CB C -3.688 9.079 -2.325 1.00 . A A . 80 VAL CB 1 1
5 6724 1 1 80 VAL CG1 C -4.931 8.679 -3.105 1.00 . A A . 80 VAL CG1 1 1
5 6725 1 1 80 VAL CG2 C -3.155 7.905 -1.518 1.00 . A A . 80 VAL CG2 1 1
5 6726 1 1 80 VAL H H -1.542 10.639 -1.755 1.00 . A A . 80 VAL H 1 1
5 6727 1 1 80 VAL HA H -2.301 8.816 -3.934 1.00 . A A . 80 VAL HA 1 1
5 6728 1 1 80 VAL HB H -3.960 9.867 -1.638 1.00 . A A . 80 VAL HB 1 1
5 6729 1 1 80 VAL HG11 H -5.432 9.567 -3.462 1.00 . A A . 80 VAL HG11 1 1
5 6730 1 1 80 VAL HG12 H -4.646 8.062 -3.945 1.00 . A A . 80 VAL HG12 1 1
5 6731 1 1 80 VAL HG13 H -5.598 8.125 -2.461 1.00 . A A . 80 VAL HG13 1 1
5 6732 1 1 80 VAL HG21 H -2.080 7.861 -1.615 1.00 . A A . 80 VAL HG21 1 1
5 6733 1 1 80 VAL HG22 H -3.416 8.034 -0.477 1.00 . A A . 80 VAL HG22 1 1
5 6734 1 1 80 VAL HG23 H -3.589 6.988 -1.886 1.00 . A A . 80 VAL HG23 1 1
5 6735 1 1 80 VAL N N -1.425 10.063 -2.539 1.00 . A A . 80 VAL N 1 1
5 6736 1 1 80 VAL O O -3.296 11.885 -3.648 1.00 . A A . 80 VAL O 1 1
5 6737 1 1 81 ASP C C -5.485 10.939 -6.796 1.00 . A A . 81 ASP C 1 1
5 6738 1 1 81 ASP CA C -4.148 11.423 -6.244 1.00 . A A . 81 ASP CA 1 1
5 6739 1 1 81 ASP CB C -3.185 11.721 -7.394 1.00 . A A . 81 ASP CB 1 1
5 6740 1 1 81 ASP CG C -2.845 10.484 -8.201 1.00 . A A . 81 ASP CG 1 1
5 6741 1 1 81 ASP H H -3.459 9.509 -5.655 1.00 . A A . 81 ASP H 1 1
5 6742 1 1 81 ASP HA H -4.312 12.328 -5.680 1.00 . A A . 81 ASP HA 1 1
5 6743 1 1 81 ASP HB2 H -3.638 12.446 -8.055 1.00 . A A . 81 ASP HB2 1 1
5 6744 1 1 81 ASP HB3 H -2.270 12.129 -6.991 1.00 . A A . 81 ASP HB3 1 1
5 6745 1 1 81 ASP N N -3.569 10.432 -5.343 1.00 . A A . 81 ASP N 1 1
5 6746 1 1 81 ASP O O -5.755 9.739 -6.834 1.00 . A A . 81 ASP O 1 1
5 6747 1 1 81 ASP OD1 O -3.647 9.527 -8.186 1.00 . A A . 81 ASP OD1 1 1
5 6748 1 1 81 ASP OD2 O -1.778 10.473 -8.849 1.00 . A A . 81 ASP OD2 1 1
5 6749 1 1 82 ALA C C -7.503 10.569 -8.933 1.00 . A A . 82 ALA C 1 1
5 6750 1 1 82 ALA CA C -7.628 11.552 -7.774 1.00 . A A . 82 ALA CA 1 1
5 6751 1 1 82 ALA CB C -8.344 12.816 -8.226 1.00 . A A . 82 ALA CB 1 1
5 6752 1 1 82 ALA H H -6.047 12.822 -7.167 1.00 . A A . 82 ALA H 1 1
5 6753 1 1 82 ALA HA H -8.215 11.096 -6.990 1.00 . A A . 82 ALA HA 1 1
5 6754 1 1 82 ALA HB1 H -7.615 13.542 -8.559 1.00 . A A . 82 ALA HB1 1 1
5 6755 1 1 82 ALA HB2 H -9.013 12.579 -9.039 1.00 . A A . 82 ALA HB2 1 1
5 6756 1 1 82 ALA HB3 H -8.908 13.224 -7.401 1.00 . A A . 82 ALA HB3 1 1
5 6757 1 1 82 ALA N N -6.319 11.882 -7.223 1.00 . A A . 82 ALA N 1 1
5 6758 1 1 82 ALA O O -6.463 10.495 -9.587 1.00 . A A . 82 ALA O 1 1
5 6759 1 1 83 ILE C C -8.801 9.511 -11.610 1.00 . A A . 83 ILE C 1 1
5 6760 1 1 83 ILE CA C -8.578 8.837 -10.261 1.00 . A A . 83 ILE CA 1 1
5 6761 1 1 83 ILE CB C -9.669 7.771 -10.045 1.00 . A A . 83 ILE CB 1 1
5 6762 1 1 83 ILE CD1 C -10.507 6.012 -8.407 1.00 . A A . 83 ILE CD1 1 1
5 6763 1 1 83 ILE CG1 C -9.430 7.024 -8.732 1.00 . A A . 83 ILE CG1 1 1
5 6764 1 1 83 ILE CG2 C -9.698 6.800 -11.216 1.00 . A A . 83 ILE CG2 1 1
5 6765 1 1 83 ILE H H -9.369 9.920 -8.624 1.00 . A A . 83 ILE H 1 1
5 6766 1 1 83 ILE HA H -7.617 8.344 -10.271 1.00 . A A . 83 ILE HA 1 1
5 6767 1 1 83 ILE HB H -10.625 8.270 -9.999 1.00 . A A . 83 ILE HB 1 1
5 6768 1 1 83 ILE HD11 H -10.835 6.150 -7.388 1.00 . A A . 83 ILE HD11 1 1
5 6769 1 1 83 ILE HD12 H -11.343 6.148 -9.077 1.00 . A A . 83 ILE HD12 1 1
5 6770 1 1 83 ILE HD13 H -10.110 5.014 -8.525 1.00 . A A . 83 ILE HD13 1 1
5 6771 1 1 83 ILE HG12 H -8.489 6.498 -8.790 1.00 . A A . 83 ILE HG12 1 1
5 6772 1 1 83 ILE HG13 H -9.389 7.738 -7.922 1.00 . A A . 83 ILE HG13 1 1
5 6773 1 1 83 ILE HG21 H -8.808 6.188 -11.199 1.00 . A A . 83 ILE HG21 1 1
5 6774 1 1 83 ILE HG22 H -10.570 6.168 -11.137 1.00 . A A . 83 ILE HG22 1 1
5 6775 1 1 83 ILE HG23 H -9.737 7.353 -12.142 1.00 . A A . 83 ILE HG23 1 1
5 6776 1 1 83 ILE N N -8.569 9.815 -9.180 1.00 . A A . 83 ILE N 1 1
5 6777 1 1 83 ILE O O -9.938 9.710 -12.036 1.00 . A A . 83 ILE O 1 1
5 6778 1 1 84 ASN C C -8.531 9.634 -14.585 1.00 . A A . 84 ASN C 1 1
5 6779 1 1 84 ASN CA C -7.783 10.508 -13.583 1.00 . A A . 84 ASN CA 1 1
5 6780 1 1 84 ASN CB C -6.378 10.815 -14.106 1.00 . A A . 84 ASN CB 1 1
5 6781 1 1 84 ASN CG C -6.400 11.686 -15.347 1.00 . A A . 84 ASN CG 1 1
5 6782 1 1 84 ASN H H -6.828 9.673 -11.889 1.00 . A A . 84 ASN H 1 1
5 6783 1 1 84 ASN HA H -8.322 11.436 -13.460 1.00 . A A . 84 ASN HA 1 1
5 6784 1 1 84 ASN HB2 H -5.819 11.330 -13.338 1.00 . A A . 84 ASN HB2 1 1
5 6785 1 1 84 ASN HB3 H -5.880 9.888 -14.347 1.00 . A A . 84 ASN HB3 1 1
5 6786 1 1 84 ASN HD21 H -7.222 13.175 -14.318 1.00 . A A . 84 ASN HD21 1 1
5 6787 1 1 84 ASN HD22 H -6.927 13.492 -15.990 1.00 . A A . 84 ASN HD22 1 1
5 6788 1 1 84 ASN N N -7.707 9.858 -12.280 1.00 . A A . 84 ASN N 1 1
5 6789 1 1 84 ASN ND2 N -6.900 12.908 -15.204 1.00 . A A . 84 ASN ND2 1 1
5 6790 1 1 84 ASN O O -8.626 8.419 -14.414 1.00 . A A . 84 ASN O 1 1
5 6791 1 1 84 ASN OD1 O -5.972 11.265 -16.422 1.00 . A A . 84 ASN OD1 1 1
5 6792 1 1 85 SER C C -9.551 10.149 -18.036 1.00 . A A . 85 SER C 1 1
5 6793 1 1 85 SER CA C -9.802 9.541 -16.659 1.00 . A A . 85 SER CA 1 1
5 6794 1 1 85 SER CB C -11.299 9.561 -16.345 1.00 . A A . 85 SER CB 1 1
5 6795 1 1 85 SER H H -8.949 11.232 -15.712 1.00 . A A . 85 SER H 1 1
5 6796 1 1 85 SER HA H -9.456 8.518 -16.662 1.00 . A A . 85 SER HA 1 1
5 6797 1 1 85 SER HB2 H -11.441 9.486 -15.278 1.00 . A A . 85 SER HB2 1 1
5 6798 1 1 85 SER HB3 H -11.727 10.486 -16.702 1.00 . A A . 85 SER HB3 1 1
5 6799 1 1 85 SER HG H -11.368 7.729 -17.037 1.00 . A A . 85 SER HG 1 1
5 6800 1 1 85 SER N N -9.059 10.261 -15.631 1.00 . A A . 85 SER N 1 1
5 6801 1 1 85 SER O O -9.619 11.366 -18.211 1.00 . A A . 85 SER O 1 1
5 6802 1 1 85 SER OG O -11.965 8.478 -16.971 1.00 . A A . 85 SER OG 1 1
5 6803 1 1 86 ARG C C -10.082 9.249 -21.326 1.00 . A A . 86 ARG C 1 1
5 6804 1 1 86 ARG CA C -8.999 9.744 -20.371 1.00 . A A . 86 ARG CA 1 1
5 6805 1 1 86 ARG CB C -7.628 9.253 -20.839 1.00 . A A . 86 ARG CB 1 1
5 6806 1 1 86 ARG CD C -7.591 9.504 -23.340 1.00 . A A . 86 ARG CD 1 1
5 6807 1 1 86 ARG CG C -7.069 10.037 -22.015 1.00 . A A . 86 ARG CG 1 1
5 6808 1 1 86 ARG CZ C -5.928 10.124 -25.041 1.00 . A A . 86 ARG CZ 1 1
5 6809 1 1 86 ARG H H -9.221 8.334 -18.809 1.00 . A A . 86 ARG H 1 1
5 6810 1 1 86 ARG HA H -9.003 10.824 -20.370 1.00 . A A . 86 ARG HA 1 1
5 6811 1 1 86 ARG HB2 H -6.931 9.331 -20.018 1.00 . A A . 86 ARG HB2 1 1
5 6812 1 1 86 ARG HB3 H -7.711 8.217 -21.133 1.00 . A A . 86 ARG HB3 1 1
5 6813 1 1 86 ARG HD2 H -7.256 8.484 -23.459 1.00 . A A . 86 ARG HD2 1 1
5 6814 1 1 86 ARG HD3 H -8.670 9.528 -23.322 1.00 . A A . 86 ARG HD3 1 1
5 6815 1 1 86 ARG HE H -7.715 10.984 -24.827 1.00 . A A . 86 ARG HE 1 1
5 6816 1 1 86 ARG HG2 H -7.360 11.072 -21.917 1.00 . A A . 86 ARG HG2 1 1
5 6817 1 1 86 ARG HG3 H -5.992 9.962 -22.006 1.00 . A A . 86 ARG HG3 1 1
5 6818 1 1 86 ARG HH11 H -5.367 8.623 -23.811 1.00 . A A . 86 ARG HH11 1 1
5 6819 1 1 86 ARG HH12 H -4.204 9.070 -25.015 1.00 . A A . 86 ARG HH12 1 1
5 6820 1 1 86 ARG HH21 H -6.192 11.582 -26.416 1.00 . A A . 86 ARG HH21 1 1
5 6821 1 1 86 ARG HH22 H -4.674 10.754 -26.496 1.00 . A A . 86 ARG HH22 1 1
5 6822 1 1 86 ARG N N -9.261 9.293 -19.010 1.00 . A A . 86 ARG N 1 1
5 6823 1 1 86 ARG NE N -7.117 10.293 -24.473 1.00 . A A . 86 ARG NE 1 1
5 6824 1 1 86 ARG NH1 N -5.098 9.197 -24.584 1.00 . A A . 86 ARG NH1 1 1
5 6825 1 1 86 ARG NH2 N -5.569 10.882 -26.069 1.00 . A A . 86 ARG NH2 1 1
5 6826 1 1 86 ARG O O -10.234 8.046 -21.539 1.00 . A A . 86 ARG O 1 1
5 6827 1 1 87 HIS C C -11.334 9.490 -24.201 1.00 . A A . 87 HIS C 1 1
5 6828 1 1 87 HIS CA C -11.901 9.845 -22.830 1.00 . A A . 87 HIS CA 1 1
5 6829 1 1 87 HIS CB C -12.885 11.009 -22.958 1.00 . A A . 87 HIS CB 1 1
5 6830 1 1 87 HIS CD2 C -14.649 10.044 -24.597 1.00 . A A . 87 HIS CD2 1 1
5 6831 1 1 87 HIS CE1 C -16.425 10.282 -23.334 1.00 . A A . 87 HIS CE1 1 1
5 6832 1 1 87 HIS CG C -14.245 10.594 -23.428 1.00 . A A . 87 HIS CG 1 1
5 6833 1 1 87 HIS H H -10.663 11.128 -21.688 1.00 . A A . 87 HIS H 1 1
5 6834 1 1 87 HIS HA H -12.423 8.986 -22.437 1.00 . A A . 87 HIS HA 1 1
5 6835 1 1 87 HIS HB2 H -12.998 11.483 -21.994 1.00 . A A . 87 HIS HB2 1 1
5 6836 1 1 87 HIS HB3 H -12.494 11.727 -23.664 1.00 . A A . 87 HIS HB3 1 1
5 6837 1 1 87 HIS HD1 H -15.418 11.101 -21.752 1.00 . A A . 87 HIS HD1 1 1
5 6838 1 1 87 HIS HD2 H -14.019 9.796 -25.440 1.00 . A A . 87 HIS HD2 1 1
5 6839 1 1 87 HIS HE1 H -17.445 10.264 -22.982 1.00 . A A . 87 HIS HE1 1 1
5 6840 1 1 87 HIS HE2 H -16.562 9.400 -25.177 1.00 . A A . 87 HIS HE2 1 1
5 6841 1 1 87 HIS N N -10.833 10.186 -21.898 1.00 . A A . 87 HIS N 1 1
5 6842 1 1 87 HIS ND1 N -15.382 10.731 -22.659 1.00 . A A . 87 HIS ND1 1 1
5 6843 1 1 87 HIS NE2 N -16.007 9.860 -24.514 1.00 . A A . 87 HIS NE2 1 1
5 6844 1 1 87 HIS O O -10.681 10.311 -24.845 1.00 . A A . 87 HIS O 1 1
5 6845 1 1 88 SER C C -12.053 6.774 -26.540 1.00 . A A . 88 SER C 1 1
5 6846 1 1 88 SER CA C -11.098 7.797 -25.933 1.00 . A A . 88 SER CA 1 1
5 6847 1 1 88 SER CB C -9.704 7.183 -25.784 1.00 . A A . 88 SER CB 1 1
5 6848 1 1 88 SER H H -12.113 7.653 -24.081 1.00 . A A . 88 SER H 1 1
5 6849 1 1 88 SER HA H -11.037 8.650 -26.591 1.00 . A A . 88 SER HA 1 1
5 6850 1 1 88 SER HB2 H -9.011 7.944 -25.458 1.00 . A A . 88 SER HB2 1 1
5 6851 1 1 88 SER HB3 H -9.739 6.391 -25.050 1.00 . A A . 88 SER HB3 1 1
5 6852 1 1 88 SER HG H -8.524 7.181 -27.347 1.00 . A A . 88 SER HG 1 1
5 6853 1 1 88 SER N N -11.587 8.262 -24.641 1.00 . A A . 88 SER N 1 1
5 6854 1 1 88 SER O O -12.317 5.727 -25.950 1.00 . A A . 88 SER O 1 1
5 6855 1 1 88 SER OG O -9.248 6.647 -27.014 1.00 . A A . 88 SER OG 1 1
5 6856 1 1 89 GLY C C -14.908 6.724 -28.425 1.00 . A A . 89 GLY C 1 1
5 6857 1 1 89 GLY CA C -13.491 6.186 -28.393 1.00 . A A . 89 GLY CA 1 1
5 6858 1 1 89 GLY H H -12.324 7.935 -28.148 1.00 . A A . 89 GLY H 1 1
5 6859 1 1 89 GLY HA2 H -13.153 6.030 -29.407 1.00 . A A . 89 GLY HA2 1 1
5 6860 1 1 89 GLY HA3 H -13.490 5.238 -27.874 1.00 . A A . 89 GLY HA3 1 1
5 6861 1 1 89 GLY N N -12.570 7.086 -27.725 1.00 . A A . 89 GLY N 1 1
5 6862 1 1 89 GLY O O -15.352 7.417 -27.509 1.00 . A A . 89 GLY O 1 1
5 6863 1 1 90 PRO C C -17.983 6.173 -28.700 1.00 . A A . 90 PRO C 1 1
5 6864 1 1 90 PRO CA C -17.027 6.852 -29.675 1.00 . A A . 90 PRO CA 1 1
5 6865 1 1 90 PRO CB C -17.353 6.446 -31.114 1.00 . A A . 90 PRO CB 1 1
5 6866 1 1 90 PRO CD C -15.177 5.583 -30.631 1.00 . A A . 90 PRO CD 1 1
5 6867 1 1 90 PRO CG C -16.437 5.306 -31.403 1.00 . A A . 90 PRO CG 1 1
5 6868 1 1 90 PRO HA H -17.114 7.924 -29.574 1.00 . A A . 90 PRO HA 1 1
5 6869 1 1 90 PRO HB2 H -18.390 6.147 -31.181 1.00 . A A . 90 PRO HB2 1 1
5 6870 1 1 90 PRO HB3 H -17.169 7.277 -31.778 1.00 . A A . 90 PRO HB3 1 1
5 6871 1 1 90 PRO HD2 H -14.738 4.660 -30.281 1.00 . A A . 90 PRO HD2 1 1
5 6872 1 1 90 PRO HD3 H -14.473 6.130 -31.240 1.00 . A A . 90 PRO HD3 1 1
5 6873 1 1 90 PRO HG2 H -16.885 4.382 -31.071 1.00 . A A . 90 PRO HG2 1 1
5 6874 1 1 90 PRO HG3 H -16.226 5.264 -32.461 1.00 . A A . 90 PRO HG3 1 1
5 6875 1 1 90 PRO N N -15.642 6.405 -29.501 1.00 . A A . 90 PRO N 1 1
5 6876 1 1 90 PRO O O -17.603 5.238 -27.995 1.00 . A A . 90 PRO O 1 1
5 6877 1 1 91 SER C C -21.634 6.295 -28.342 1.00 . A A . 91 SER C 1 1
5 6878 1 1 91 SER CA C -20.233 6.088 -27.775 1.00 . A A . 91 SER CA 1 1
5 6879 1 1 91 SER CB C -20.131 6.727 -26.389 1.00 . A A . 91 SER CB 1 1
5 6880 1 1 91 SER H H -19.465 7.395 -29.253 1.00 . A A . 91 SER H 1 1
5 6881 1 1 91 SER HA H -20.046 5.028 -27.688 1.00 . A A . 91 SER HA 1 1
5 6882 1 1 91 SER HB2 H -19.161 6.514 -25.967 1.00 . A A . 91 SER HB2 1 1
5 6883 1 1 91 SER HB3 H -20.257 7.797 -26.479 1.00 . A A . 91 SER HB3 1 1
5 6884 1 1 91 SER HG H -21.977 6.608 -25.746 1.00 . A A . 91 SER HG 1 1
5 6885 1 1 91 SER N N -19.224 6.648 -28.666 1.00 . A A . 91 SER N 1 1
5 6886 1 1 91 SER O O -22.031 7.419 -28.650 1.00 . A A . 91 SER O 1 1
5 6887 1 1 91 SER OG O -21.129 6.221 -25.519 1.00 . A A . 91 SER OG 1 1
5 6888 1 1 92 SER C C -24.753 4.845 -27.955 1.00 . A A . 92 SER C 1 1
5 6889 1 1 92 SER CA C -23.734 5.263 -29.011 1.00 . A A . 92 SER CA 1 1
5 6890 1 1 92 SER CB C -23.861 4.363 -30.242 1.00 . A A . 92 SER CB 1 1
5 6891 1 1 92 SER H H -22.006 4.335 -28.215 1.00 . A A . 92 SER H 1 1
5 6892 1 1 92 SER HA H -23.931 6.284 -29.301 1.00 . A A . 92 SER HA 1 1
5 6893 1 1 92 SER HB2 H -22.909 4.313 -30.748 1.00 . A A . 92 SER HB2 1 1
5 6894 1 1 92 SER HB3 H -24.156 3.372 -29.931 1.00 . A A . 92 SER HB3 1 1
5 6895 1 1 92 SER HG H -25.095 4.172 -31.752 1.00 . A A . 92 SER HG 1 1
5 6896 1 1 92 SER N N -22.378 5.203 -28.478 1.00 . A A . 92 SER N 1 1
5 6897 1 1 92 SER O O -24.849 3.672 -27.599 1.00 . A A . 92 SER O 1 1
5 6898 1 1 92 SER OG O -24.831 4.867 -31.144 1.00 . A A . 92 SER OG 1 1
5 6899 1 1 93 GLY C C -27.604 4.610 -26.955 1.00 . A A . 93 GLY C 1 1
5 6900 1 1 93 GLY CA C -26.513 5.531 -26.446 1.00 . A A . 93 GLY CA 1 1
5 6901 1 1 93 GLY H H -25.391 6.735 -27.779 1.00 . A A . 93 GLY H 1 1
5 6902 1 1 93 GLY HA2 H -26.032 5.068 -25.598 1.00 . A A . 93 GLY HA2 1 1
5 6903 1 1 93 GLY HA3 H -26.963 6.461 -26.129 1.00 . A A . 93 GLY HA3 1 1
5 6904 1 1 93 GLY N N -25.512 5.817 -27.457 1.00 . A A . 93 GLY N 1 1
5 6905 1 1 93 GLY O O -27.687 4.337 -28.152 1.00 . A A . 93 GLY O 1 1
6 6906 1 1 1 GLY C C -19.195 10.188 7.215 1.00 . A A . 1 GLY C 1 1
6 6907 1 1 1 GLY CA C -20.054 9.642 8.338 1.00 . A A . 1 GLY CA 1 1
6 6908 1 1 1 GLY H1 H -19.050 7.797 8.609 1.00 . A A . 1 GLY H1 1 1
6 6909 1 1 1 GLY HA2 H -21.086 9.888 8.141 1.00 . A A . 1 GLY HA2 1 1
6 6910 1 1 1 GLY HA3 H -19.753 10.109 9.265 1.00 . A A . 1 GLY HA3 1 1
6 6911 1 1 1 GLY N N -19.933 8.202 8.479 1.00 . A A . 1 GLY N 1 1
6 6912 1 1 1 GLY O O -18.143 9.632 6.901 1.00 . A A . 1 GLY O 1 1
6 6913 1 1 2 SER C C -18.406 10.844 4.530 1.00 . A A . 2 SER C 1 1
6 6914 1 1 2 SER CA C -18.914 11.900 5.507 1.00 . A A . 2 SER CA 1 1
6 6915 1 1 2 SER CB C -17.740 12.720 6.046 1.00 . A A . 2 SER CB 1 1
6 6916 1 1 2 SER H H -20.491 11.678 6.902 1.00 . A A . 2 SER H 1 1
6 6917 1 1 2 SER HA H -19.593 12.559 4.986 1.00 . A A . 2 SER HA 1 1
6 6918 1 1 2 SER HB2 H -17.284 13.267 5.235 1.00 . A A . 2 SER HB2 1 1
6 6919 1 1 2 SER HB3 H -18.101 13.415 6.790 1.00 . A A . 2 SER HB3 1 1
6 6920 1 1 2 SER HG H -15.907 12.056 6.240 1.00 . A A . 2 SER HG 1 1
6 6921 1 1 2 SER N N -19.645 11.281 6.606 1.00 . A A . 2 SER N 1 1
6 6922 1 1 2 SER O O -17.274 10.920 4.050 1.00 . A A . 2 SER O 1 1
6 6923 1 1 2 SER OG O -16.762 11.882 6.639 1.00 . A A . 2 SER OG 1 1
6 6924 1 1 3 SER C C -19.525 9.001 1.954 1.00 . A A . 3 SER C 1 1
6 6925 1 1 3 SER CA C -18.887 8.786 3.323 1.00 . A A . 3 SER CA 1 1
6 6926 1 1 3 SER CB C -19.318 7.433 3.892 1.00 . A A . 3 SER CB 1 1
6 6927 1 1 3 SER H H -20.139 9.855 4.654 1.00 . A A . 3 SER H 1 1
6 6928 1 1 3 SER HA H -17.813 8.794 3.212 1.00 . A A . 3 SER HA 1 1
6 6929 1 1 3 SER HB2 H -18.808 7.259 4.827 1.00 . A A . 3 SER HB2 1 1
6 6930 1 1 3 SER HB3 H -20.386 7.440 4.060 1.00 . A A . 3 SER HB3 1 1
6 6931 1 1 3 SER HG H -19.650 5.676 3.092 1.00 . A A . 3 SER HG 1 1
6 6932 1 1 3 SER N N -19.251 9.860 4.240 1.00 . A A . 3 SER N 1 1
6 6933 1 1 3 SER O O -20.663 8.600 1.717 1.00 . A A . 3 SER O 1 1
6 6934 1 1 3 SER OG O -19.004 6.380 2.998 1.00 . A A . 3 SER OG 1 1
6 6935 1 1 4 GLY C C -18.516 9.151 -1.349 1.00 . A A . 4 GLY C 1 1
6 6936 1 1 4 GLY CA C -19.289 9.897 -0.280 1.00 . A A . 4 GLY CA 1 1
6 6937 1 1 4 GLY H H -17.880 9.936 1.300 1.00 . A A . 4 GLY H 1 1
6 6938 1 1 4 GLY HA2 H -20.325 9.596 -0.323 1.00 . A A . 4 GLY HA2 1 1
6 6939 1 1 4 GLY HA3 H -19.224 10.957 -0.478 1.00 . A A . 4 GLY HA3 1 1
6 6940 1 1 4 GLY N N -18.781 9.639 1.055 1.00 . A A . 4 GLY N 1 1
6 6941 1 1 4 GLY O O -17.953 8.088 -1.090 1.00 . A A . 4 GLY O 1 1
6 6942 1 1 5 SER C C -16.419 9.734 -3.878 1.00 . A A . 5 SER C 1 1
6 6943 1 1 5 SER CA C -17.785 9.086 -3.670 1.00 . A A . 5 SER CA 1 1
6 6944 1 1 5 SER CB C -18.614 9.196 -4.951 1.00 . A A . 5 SER CB 1 1
6 6945 1 1 5 SER H H -18.958 10.558 -2.700 1.00 . A A . 5 SER H 1 1
6 6946 1 1 5 SER HA H -17.643 8.043 -3.431 1.00 . A A . 5 SER HA 1 1
6 6947 1 1 5 SER HB2 H -18.032 8.837 -5.786 1.00 . A A . 5 SER HB2 1 1
6 6948 1 1 5 SER HB3 H -19.507 8.595 -4.850 1.00 . A A . 5 SER HB3 1 1
6 6949 1 1 5 SER HG H -19.697 10.790 -4.598 1.00 . A A . 5 SER HG 1 1
6 6950 1 1 5 SER N N -18.490 9.709 -2.556 1.00 . A A . 5 SER N 1 1
6 6951 1 1 5 SER O O -16.324 10.921 -4.190 1.00 . A A . 5 SER O 1 1
6 6952 1 1 5 SER OG O -18.993 10.538 -5.200 1.00 . A A . 5 SER OG 1 1
6 6953 1 1 6 SER C C -13.201 8.529 -4.792 1.00 . A A . 6 SER C 1 1
6 6954 1 1 6 SER CA C -14.003 9.440 -3.868 1.00 . A A . 6 SER CA 1 1
6 6955 1 1 6 SER CB C -13.308 9.547 -2.509 1.00 . A A . 6 SER CB 1 1
6 6956 1 1 6 SER H H -15.505 8.007 -3.456 1.00 . A A . 6 SER H 1 1
6 6957 1 1 6 SER HA H -14.059 10.423 -4.312 1.00 . A A . 6 SER HA 1 1
6 6958 1 1 6 SER HB2 H -13.779 10.323 -1.927 1.00 . A A . 6 SER HB2 1 1
6 6959 1 1 6 SER HB3 H -13.395 8.604 -1.989 1.00 . A A . 6 SER HB3 1 1
6 6960 1 1 6 SER HG H -11.787 10.778 -2.424 1.00 . A A . 6 SER HG 1 1
6 6961 1 1 6 SER N N -15.364 8.945 -3.704 1.00 . A A . 6 SER N 1 1
6 6962 1 1 6 SER O O -12.909 7.383 -4.452 1.00 . A A . 6 SER O 1 1
6 6963 1 1 6 SER OG O -11.934 9.860 -2.662 1.00 . A A . 6 SER OG 1 1
6 6964 1 1 7 GLY C C -10.587 8.435 -6.740 1.00 . A A . 7 GLY C 1 1
6 6965 1 1 7 GLY CA C -12.083 8.269 -6.921 1.00 . A A . 7 GLY CA 1 1
6 6966 1 1 7 GLY H H -13.108 9.968 -6.182 1.00 . A A . 7 GLY H 1 1
6 6967 1 1 7 GLY HA2 H -12.335 7.226 -6.802 1.00 . A A . 7 GLY HA2 1 1
6 6968 1 1 7 GLY HA3 H -12.350 8.582 -7.919 1.00 . A A . 7 GLY HA3 1 1
6 6969 1 1 7 GLY N N -12.847 9.048 -5.965 1.00 . A A . 7 GLY N 1 1
6 6970 1 1 7 GLY O O -10.003 9.415 -7.206 1.00 . A A . 7 GLY O 1 1
6 6971 1 1 8 LEU C C -7.860 6.221 -6.250 1.00 . A A . 8 LEU C 1 1
6 6972 1 1 8 LEU CA C -8.527 7.523 -5.818 1.00 . A A . 8 LEU CA 1 1
6 6973 1 1 8 LEU CB C -8.248 7.786 -4.337 1.00 . A A . 8 LEU CB 1 1
6 6974 1 1 8 LEU CD1 C -8.934 8.888 -2.193 1.00 . A A . 8 LEU CD1 1 1
6 6975 1 1 8 LEU CD2 C -8.434 10.282 -4.208 1.00 . A A . 8 LEU CD2 1 1
6 6976 1 1 8 LEU CG C -9.000 8.960 -3.710 1.00 . A A . 8 LEU CG 1 1
6 6977 1 1 8 LEU H H -10.483 6.722 -5.715 1.00 . A A . 8 LEU H 1 1
6 6978 1 1 8 LEU HA H -8.117 8.334 -6.402 1.00 . A A . 8 LEU HA 1 1
6 6979 1 1 8 LEU HB2 H -8.511 6.895 -3.788 1.00 . A A . 8 LEU HB2 1 1
6 6980 1 1 8 LEU HB3 H -7.189 7.974 -4.229 1.00 . A A . 8 LEU HB3 1 1
6 6981 1 1 8 LEU HD11 H -7.928 8.642 -1.888 1.00 . A A . 8 LEU HD11 1 1
6 6982 1 1 8 LEU HD12 H -9.613 8.127 -1.839 1.00 . A A . 8 LEU HD12 1 1
6 6983 1 1 8 LEU HD13 H -9.214 9.844 -1.774 1.00 . A A . 8 LEU HD13 1 1
6 6984 1 1 8 LEU HD21 H -8.195 10.912 -3.364 1.00 . A A . 8 LEU HD21 1 1
6 6985 1 1 8 LEU HD22 H -9.168 10.777 -4.829 1.00 . A A . 8 LEU HD22 1 1
6 6986 1 1 8 LEU HD23 H -7.540 10.097 -4.785 1.00 . A A . 8 LEU HD23 1 1
6 6987 1 1 8 LEU HG H -10.040 8.910 -4.001 1.00 . A A . 8 LEU HG 1 1
6 6988 1 1 8 LEU N N -9.964 7.478 -6.061 1.00 . A A . 8 LEU N 1 1
6 6989 1 1 8 LEU O O -8.235 5.140 -5.796 1.00 . A A . 8 LEU O 1 1
6 6990 1 1 9 ARG C C -5.667 4.295 -6.462 1.00 . A A . 9 ARG C 1 1
6 6991 1 1 9 ARG CA C -6.149 5.164 -7.620 1.00 . A A . 9 ARG CA 1 1
6 6992 1 1 9 ARG CB C -4.958 5.596 -8.477 1.00 . A A . 9 ARG CB 1 1
6 6993 1 1 9 ARG CD C -4.102 6.291 -10.736 1.00 . A A . 9 ARG CD 1 1
6 6994 1 1 9 ARG CG C -5.312 5.834 -9.936 1.00 . A A . 9 ARG CG 1 1
6 6995 1 1 9 ARG CZ C -1.973 5.369 -11.547 1.00 . A A . 9 ARG CZ 1 1
6 6996 1 1 9 ARG H H -6.615 7.222 -7.453 1.00 . A A . 9 ARG H 1 1
6 6997 1 1 9 ARG HA H -6.829 4.588 -8.229 1.00 . A A . 9 ARG HA 1 1
6 6998 1 1 9 ARG HB2 H -4.553 6.513 -8.075 1.00 . A A . 9 ARG HB2 1 1
6 6999 1 1 9 ARG HB3 H -4.201 4.828 -8.434 1.00 . A A . 9 ARG HB3 1 1
6 7000 1 1 9 ARG HD2 H -4.422 6.538 -11.737 1.00 . A A . 9 ARG HD2 1 1
6 7001 1 1 9 ARG HD3 H -3.687 7.169 -10.264 1.00 . A A . 9 ARG HD3 1 1
6 7002 1 1 9 ARG HE H -3.206 4.445 -10.280 1.00 . A A . 9 ARG HE 1 1
6 7003 1 1 9 ARG HG2 H -5.683 4.913 -10.362 1.00 . A A . 9 ARG HG2 1 1
6 7004 1 1 9 ARG HG3 H -6.078 6.592 -9.992 1.00 . A A . 9 ARG HG3 1 1
6 7005 1 1 9 ARG HH11 H -2.433 7.201 -12.262 1.00 . A A . 9 ARG HH11 1 1
6 7006 1 1 9 ARG HH12 H -0.934 6.539 -12.826 1.00 . A A . 9 ARG HH12 1 1
6 7007 1 1 9 ARG HH21 H -1.235 3.563 -11.015 1.00 . A A . 9 ARG HH21 1 1
6 7008 1 1 9 ARG HH22 H -0.254 4.469 -12.116 1.00 . A A . 9 ARG HH22 1 1
6 7009 1 1 9 ARG N N -6.869 6.333 -7.128 1.00 . A A . 9 ARG N 1 1
6 7010 1 1 9 ARG NE N -3.071 5.259 -10.808 1.00 . A A . 9 ARG NE 1 1
6 7011 1 1 9 ARG NH1 N -1.763 6.459 -12.272 1.00 . A A . 9 ARG NH1 1 1
6 7012 1 1 9 ARG NH2 N -1.081 4.386 -11.560 1.00 . A A . 9 ARG NH2 1 1
6 7013 1 1 9 ARG O O -5.251 4.789 -5.414 1.00 . A A . 9 ARG O 1 1
6 7014 1 1 10 PRO C C -3.787 2.007 -5.431 1.00 . A A . 10 PRO C 1 1
6 7015 1 1 10 PRO CA C -5.297 2.003 -5.637 1.00 . A A . 10 PRO CA 1 1
6 7016 1 1 10 PRO CB C -5.755 0.659 -6.210 1.00 . A A . 10 PRO CB 1 1
6 7017 1 1 10 PRO CD C -6.208 2.310 -7.879 1.00 . A A . 10 PRO CD 1 1
6 7018 1 1 10 PRO CG C -5.807 0.874 -7.684 1.00 . A A . 10 PRO CG 1 1
6 7019 1 1 10 PRO HA H -5.789 2.179 -4.692 1.00 . A A . 10 PRO HA 1 1
6 7020 1 1 10 PRO HB2 H -5.042 -0.109 -5.947 1.00 . A A . 10 PRO HB2 1 1
6 7021 1 1 10 PRO HB3 H -6.727 0.407 -5.813 1.00 . A A . 10 PRO HB3 1 1
6 7022 1 1 10 PRO HD2 H -5.726 2.720 -8.754 1.00 . A A . 10 PRO HD2 1 1
6 7023 1 1 10 PRO HD3 H -7.282 2.394 -7.962 1.00 . A A . 10 PRO HD3 1 1
6 7024 1 1 10 PRO HG2 H -4.835 0.694 -8.116 1.00 . A A . 10 PRO HG2 1 1
6 7025 1 1 10 PRO HG3 H -6.543 0.217 -8.124 1.00 . A A . 10 PRO HG3 1 1
6 7026 1 1 10 PRO N N -5.724 2.969 -6.654 1.00 . A A . 10 PRO N 1 1
6 7027 1 1 10 PRO O O -3.047 2.625 -6.197 1.00 . A A . 10 PRO O 1 1
6 7028 1 1 11 PHE C C -1.379 -0.174 -4.314 1.00 . A A . 11 PHE C 1 1
6 7029 1 1 11 PHE CA C -1.910 1.238 -4.085 1.00 . A A . 11 PHE CA 1 1
6 7030 1 1 11 PHE CB C -1.656 1.661 -2.636 1.00 . A A . 11 PHE CB 1 1
6 7031 1 1 11 PHE CD1 C 0.468 2.997 -2.629 1.00 . A A . 11 PHE CD1 1 1
6 7032 1 1 11 PHE CD2 C 0.500 0.812 -1.675 1.00 . A A . 11 PHE CD2 1 1
6 7033 1 1 11 PHE CE1 C 1.808 3.152 -2.327 1.00 . A A . 11 PHE CE1 1 1
6 7034 1 1 11 PHE CE2 C 1.841 0.961 -1.371 1.00 . A A . 11 PHE CE2 1 1
6 7035 1 1 11 PHE CG C -0.200 1.827 -2.307 1.00 . A A . 11 PHE CG 1 1
6 7036 1 1 11 PHE CZ C 2.495 2.133 -1.697 1.00 . A A . 11 PHE CZ 1 1
6 7037 1 1 11 PHE H H -3.973 0.842 -3.817 1.00 . A A . 11 PHE H 1 1
6 7038 1 1 11 PHE HA H -1.393 1.916 -4.745 1.00 . A A . 11 PHE HA 1 1
6 7039 1 1 11 PHE HB2 H -2.147 2.605 -2.453 1.00 . A A . 11 PHE HB2 1 1
6 7040 1 1 11 PHE HB3 H -2.065 0.913 -1.974 1.00 . A A . 11 PHE HB3 1 1
6 7041 1 1 11 PHE HD1 H -0.068 3.796 -3.121 1.00 . A A . 11 PHE HD1 1 1
6 7042 1 1 11 PHE HD2 H -0.011 -0.106 -1.419 1.00 . A A . 11 PHE HD2 1 1
6 7043 1 1 11 PHE HE1 H 2.317 4.069 -2.583 1.00 . A A . 11 PHE HE1 1 1
6 7044 1 1 11 PHE HE2 H 2.374 0.162 -0.878 1.00 . A A . 11 PHE HE2 1 1
6 7045 1 1 11 PHE HZ H 3.541 2.251 -1.460 1.00 . A A . 11 PHE HZ 1 1
6 7046 1 1 11 PHE N N -3.334 1.313 -4.392 1.00 . A A . 11 PHE N 1 1
6 7047 1 1 11 PHE O O -1.452 -1.027 -3.432 1.00 . A A . 11 PHE O 1 1
6 7048 1 1 12 ASN C C 1.210 -1.646 -6.054 1.00 . A A . 12 ASN C 1 1
6 7049 1 1 12 ASN CA C -0.301 -1.719 -5.855 1.00 . A A . 12 ASN CA 1 1
6 7050 1 1 12 ASN CB C -0.968 -2.251 -7.126 1.00 . A A . 12 ASN CB 1 1
6 7051 1 1 12 ASN CG C -1.227 -1.157 -8.143 1.00 . A A . 12 ASN CG 1 1
6 7052 1 1 12 ASN H H -0.814 0.310 -6.171 1.00 . A A . 12 ASN H 1 1
6 7053 1 1 12 ASN HA H -0.513 -2.393 -5.039 1.00 . A A . 12 ASN HA 1 1
6 7054 1 1 12 ASN HB2 H -0.326 -2.992 -7.579 1.00 . A A . 12 ASN HB2 1 1
6 7055 1 1 12 ASN HB3 H -1.911 -2.707 -6.866 1.00 . A A . 12 ASN HB3 1 1
6 7056 1 1 12 ASN HD21 H 0.072 -1.984 -9.401 1.00 . A A . 12 ASN HD21 1 1
6 7057 1 1 12 ASN HD22 H -0.697 -0.541 -9.958 1.00 . A A . 12 ASN HD22 1 1
6 7058 1 1 12 ASN N N -0.844 -0.411 -5.508 1.00 . A A . 12 ASN N 1 1
6 7059 1 1 12 ASN ND2 N -0.549 -1.235 -9.282 1.00 . A A . 12 ASN ND2 1 1
6 7060 1 1 12 ASN O O 1.694 -1.012 -6.992 1.00 . A A . 12 ASN O 1 1
6 7061 1 1 12 ASN OD1 O -2.028 -0.252 -7.908 1.00 . A A . 12 ASN OD1 1 1
6 7062 1 1 13 LEU C C 3.965 -3.670 -4.842 1.00 . A A . 13 LEU C 1 1
6 7063 1 1 13 LEU CA C 3.407 -2.308 -5.242 1.00 . A A . 13 LEU CA 1 1
6 7064 1 1 13 LEU CB C 3.993 -1.220 -4.339 1.00 . A A . 13 LEU CB 1 1
6 7065 1 1 13 LEU CD1 C 6.311 -1.182 -5.293 1.00 . A A . 13 LEU CD1 1 1
6 7066 1 1 13 LEU CD2 C 5.895 -0.306 -2.987 1.00 . A A . 13 LEU CD2 1 1
6 7067 1 1 13 LEU CG C 5.484 -1.339 -4.025 1.00 . A A . 13 LEU CG 1 1
6 7068 1 1 13 LEU H H 1.508 -2.785 -4.439 1.00 . A A . 13 LEU H 1 1
6 7069 1 1 13 LEU HA H 3.686 -2.104 -6.265 1.00 . A A . 13 LEU HA 1 1
6 7070 1 1 13 LEU HB2 H 3.831 -0.268 -4.821 1.00 . A A . 13 LEU HB2 1 1
6 7071 1 1 13 LEU HB3 H 3.454 -1.243 -3.403 1.00 . A A . 13 LEU HB3 1 1
6 7072 1 1 13 LEU HD11 H 6.663 -0.164 -5.368 1.00 . A A . 13 LEU HD11 1 1
6 7073 1 1 13 LEU HD12 H 5.700 -1.416 -6.152 1.00 . A A . 13 LEU HD12 1 1
6 7074 1 1 13 LEU HD13 H 7.155 -1.855 -5.258 1.00 . A A . 13 LEU HD13 1 1
6 7075 1 1 13 LEU HD21 H 5.692 -0.689 -1.998 1.00 . A A . 13 LEU HD21 1 1
6 7076 1 1 13 LEU HD22 H 5.333 0.604 -3.143 1.00 . A A . 13 LEU HD22 1 1
6 7077 1 1 13 LEU HD23 H 6.951 -0.099 -3.083 1.00 . A A . 13 LEU HD23 1 1
6 7078 1 1 13 LEU HG H 5.683 -2.321 -3.618 1.00 . A A . 13 LEU HG 1 1
6 7079 1 1 13 LEU N N 1.951 -2.298 -5.165 1.00 . A A . 13 LEU N 1 1
6 7080 1 1 13 LEU O O 3.344 -4.406 -4.074 1.00 . A A . 13 LEU O 1 1
6 7081 1 1 14 VAL C C 7.162 -5.059 -4.447 1.00 . A A . 14 VAL C 1 1
6 7082 1 1 14 VAL CA C 5.784 -5.273 -5.063 1.00 . A A . 14 VAL CA 1 1
6 7083 1 1 14 VAL CB C 5.928 -6.145 -6.324 1.00 . A A . 14 VAL CB 1 1
6 7084 1 1 14 VAL CG1 C 6.577 -7.477 -5.982 1.00 . A A . 14 VAL CG1 1 1
6 7085 1 1 14 VAL CG2 C 4.572 -6.356 -6.983 1.00 . A A . 14 VAL CG2 1 1
6 7086 1 1 14 VAL H H 5.586 -3.372 -5.973 1.00 . A A . 14 VAL H 1 1
6 7087 1 1 14 VAL HA H 5.161 -5.801 -4.355 1.00 . A A . 14 VAL HA 1 1
6 7088 1 1 14 VAL HB H 6.567 -5.627 -7.024 1.00 . A A . 14 VAL HB 1 1
6 7089 1 1 14 VAL HG11 H 6.307 -8.211 -6.727 1.00 . A A . 14 VAL HG11 1 1
6 7090 1 1 14 VAL HG12 H 7.650 -7.360 -5.962 1.00 . A A . 14 VAL HG12 1 1
6 7091 1 1 14 VAL HG13 H 6.232 -7.806 -5.012 1.00 . A A . 14 VAL HG13 1 1
6 7092 1 1 14 VAL HG21 H 4.252 -7.375 -6.825 1.00 . A A . 14 VAL HG21 1 1
6 7093 1 1 14 VAL HG22 H 3.851 -5.681 -6.547 1.00 . A A . 14 VAL HG22 1 1
6 7094 1 1 14 VAL HG23 H 4.652 -6.163 -8.042 1.00 . A A . 14 VAL HG23 1 1
6 7095 1 1 14 VAL N N 5.141 -4.000 -5.367 1.00 . A A . 14 VAL N 1 1
6 7096 1 1 14 VAL O O 8.091 -4.611 -5.120 1.00 . A A . 14 VAL O 1 1
6 7097 1 1 15 ILE C C 9.333 -6.535 -2.434 1.00 . A A . 15 ILE C 1 1
6 7098 1 1 15 ILE CA C 8.552 -5.226 -2.457 1.00 . A A . 15 ILE CA 1 1
6 7099 1 1 15 ILE CB C 8.334 -4.746 -1.010 1.00 . A A . 15 ILE CB 1 1
6 7100 1 1 15 ILE CD1 C 6.901 -3.163 0.375 1.00 . A A . 15 ILE CD1 1 1
6 7101 1 1 15 ILE CG1 C 7.456 -3.493 -0.993 1.00 . A A . 15 ILE CG1 1 1
6 7102 1 1 15 ILE CG2 C 9.670 -4.473 -0.336 1.00 . A A . 15 ILE CG2 1 1
6 7103 1 1 15 ILE H H 6.510 -5.734 -2.682 1.00 . A A . 15 ILE H 1 1
6 7104 1 1 15 ILE HA H 9.135 -4.481 -2.979 1.00 . A A . 15 ILE HA 1 1
6 7105 1 1 15 ILE HB H 7.836 -5.533 -0.465 1.00 . A A . 15 ILE HB 1 1
6 7106 1 1 15 ILE HD11 H 6.680 -2.107 0.429 1.00 . A A . 15 ILE HD11 1 1
6 7107 1 1 15 ILE HD12 H 5.998 -3.730 0.544 1.00 . A A . 15 ILE HD12 1 1
6 7108 1 1 15 ILE HD13 H 7.632 -3.415 1.130 1.00 . A A . 15 ILE HD13 1 1
6 7109 1 1 15 ILE HG12 H 8.038 -2.648 -1.327 1.00 . A A . 15 ILE HG12 1 1
6 7110 1 1 15 ILE HG13 H 6.622 -3.637 -1.664 1.00 . A A . 15 ILE HG13 1 1
6 7111 1 1 15 ILE HG21 H 9.525 -4.400 0.732 1.00 . A A . 15 ILE HG21 1 1
6 7112 1 1 15 ILE HG22 H 10.353 -5.281 -0.551 1.00 . A A . 15 ILE HG22 1 1
6 7113 1 1 15 ILE HG23 H 10.079 -3.546 -0.708 1.00 . A A . 15 ILE HG23 1 1
6 7114 1 1 15 ILE N N 7.287 -5.382 -3.164 1.00 . A A . 15 ILE N 1 1
6 7115 1 1 15 ILE O O 8.798 -7.601 -2.128 1.00 . A A . 15 ILE O 1 1
6 7116 1 1 16 PRO C C 11.802 -8.162 -1.387 1.00 . A A . 16 PRO C 1 1
6 7117 1 1 16 PRO CA C 11.515 -7.625 -2.785 1.00 . A A . 16 PRO CA 1 1
6 7118 1 1 16 PRO CB C 12.798 -7.088 -3.425 1.00 . A A . 16 PRO CB 1 1
6 7119 1 1 16 PRO CD C 11.336 -5.219 -3.139 1.00 . A A . 16 PRO CD 1 1
6 7120 1 1 16 PRO CG C 12.783 -5.627 -3.135 1.00 . A A . 16 PRO CG 1 1
6 7121 1 1 16 PRO HA H 11.110 -8.418 -3.397 1.00 . A A . 16 PRO HA 1 1
6 7122 1 1 16 PRO HB2 H 13.655 -7.572 -2.979 1.00 . A A . 16 PRO HB2 1 1
6 7123 1 1 16 PRO HB3 H 12.782 -7.280 -4.488 1.00 . A A . 16 PRO HB3 1 1
6 7124 1 1 16 PRO HD2 H 11.161 -4.440 -2.412 1.00 . A A . 16 PRO HD2 1 1
6 7125 1 1 16 PRO HD3 H 11.039 -4.891 -4.124 1.00 . A A . 16 PRO HD3 1 1
6 7126 1 1 16 PRO HG2 H 13.223 -5.441 -2.167 1.00 . A A . 16 PRO HG2 1 1
6 7127 1 1 16 PRO HG3 H 13.324 -5.095 -3.904 1.00 . A A . 16 PRO HG3 1 1
6 7128 1 1 16 PRO N N 10.631 -6.456 -2.763 1.00 . A A . 16 PRO N 1 1
6 7129 1 1 16 PRO O O 12.846 -7.873 -0.803 1.00 . A A . 16 PRO O 1 1
6 7130 1 1 17 PHE C C 10.415 -10.920 0.535 1.00 . A A . 17 PHE C 1 1
6 7131 1 1 17 PHE CA C 11.021 -9.521 0.475 1.00 . A A . 17 PHE CA 1 1
6 7132 1 1 17 PHE CB C 10.360 -8.621 1.523 1.00 . A A . 17 PHE CB 1 1
6 7133 1 1 17 PHE CD1 C 11.749 -9.463 3.436 1.00 . A A . 17 PHE CD1 1 1
6 7134 1 1 17 PHE CD2 C 9.391 -9.284 3.740 1.00 . A A . 17 PHE CD2 1 1
6 7135 1 1 17 PHE CE1 C 11.884 -9.934 4.728 1.00 . A A . 17 PHE CE1 1 1
6 7136 1 1 17 PHE CE2 C 9.520 -9.754 5.034 1.00 . A A . 17 PHE CE2 1 1
6 7137 1 1 17 PHE CG C 10.503 -9.133 2.928 1.00 . A A . 17 PHE CG 1 1
6 7138 1 1 17 PHE CZ C 10.768 -10.080 5.528 1.00 . A A . 17 PHE CZ 1 1
6 7139 1 1 17 PHE H H 10.057 -9.138 -1.370 1.00 . A A . 17 PHE H 1 1
6 7140 1 1 17 PHE HA H 12.077 -9.589 0.687 1.00 . A A . 17 PHE HA 1 1
6 7141 1 1 17 PHE HB2 H 10.810 -7.641 1.480 1.00 . A A . 17 PHE HB2 1 1
6 7142 1 1 17 PHE HB3 H 9.307 -8.540 1.303 1.00 . A A . 17 PHE HB3 1 1
6 7143 1 1 17 PHE HD1 H 12.624 -9.349 2.810 1.00 . A A . 17 PHE HD1 1 1
6 7144 1 1 17 PHE HD2 H 8.414 -9.031 3.355 1.00 . A A . 17 PHE HD2 1 1
6 7145 1 1 17 PHE HE1 H 12.862 -10.187 5.111 1.00 . A A . 17 PHE HE1 1 1
6 7146 1 1 17 PHE HE2 H 8.645 -9.868 5.657 1.00 . A A . 17 PHE HE2 1 1
6 7147 1 1 17 PHE HZ H 10.871 -10.447 6.538 1.00 . A A . 17 PHE HZ 1 1
6 7148 1 1 17 PHE N N 10.868 -8.944 -0.855 1.00 . A A . 17 PHE N 1 1
6 7149 1 1 17 PHE O O 9.208 -11.092 0.367 1.00 . A A . 17 PHE O 1 1
6 7150 1 1 18 ALA C C 10.018 -13.542 2.137 1.00 . A A . 18 ALA C 1 1
6 7151 1 1 18 ALA CA C 10.810 -13.299 0.857 1.00 . A A . 18 ALA CA 1 1
6 7152 1 1 18 ALA CB C 11.998 -14.247 0.781 1.00 . A A . 18 ALA CB 1 1
6 7153 1 1 18 ALA H H 12.212 -11.714 0.899 1.00 . A A . 18 ALA H 1 1
6 7154 1 1 18 ALA HA H 10.171 -13.493 0.008 1.00 . A A . 18 ALA HA 1 1
6 7155 1 1 18 ALA HB1 H 12.095 -14.621 -0.228 1.00 . A A . 18 ALA HB1 1 1
6 7156 1 1 18 ALA HB2 H 12.898 -13.718 1.057 1.00 . A A . 18 ALA HB2 1 1
6 7157 1 1 18 ALA HB3 H 11.843 -15.073 1.459 1.00 . A A . 18 ALA HB3 1 1
6 7158 1 1 18 ALA N N 11.262 -11.915 0.774 1.00 . A A . 18 ALA N 1 1
6 7159 1 1 18 ALA O O 10.389 -13.064 3.209 1.00 . A A . 18 ALA O 1 1
6 7160 1 1 19 VAL C C 8.000 -16.099 3.403 1.00 . A A . 19 VAL C 1 1
6 7161 1 1 19 VAL CA C 8.080 -14.595 3.166 1.00 . A A . 19 VAL CA 1 1
6 7162 1 1 19 VAL CB C 6.655 -14.039 2.979 1.00 . A A . 19 VAL CB 1 1
6 7163 1 1 19 VAL CG1 C 5.757 -14.477 4.126 1.00 . A A . 19 VAL CG1 1 1
6 7164 1 1 19 VAL CG2 C 6.687 -12.523 2.864 1.00 . A A . 19 VAL CG2 1 1
6 7165 1 1 19 VAL H H 8.680 -14.641 1.137 1.00 . A A . 19 VAL H 1 1
6 7166 1 1 19 VAL HA H 8.515 -14.126 4.036 1.00 . A A . 19 VAL HA 1 1
6 7167 1 1 19 VAL HB H 6.252 -14.441 2.062 1.00 . A A . 19 VAL HB 1 1
6 7168 1 1 19 VAL HG11 H 4.812 -13.958 4.060 1.00 . A A . 19 VAL HG11 1 1
6 7169 1 1 19 VAL HG12 H 5.589 -15.542 4.066 1.00 . A A . 19 VAL HG12 1 1
6 7170 1 1 19 VAL HG13 H 6.232 -14.239 5.066 1.00 . A A . 19 VAL HG13 1 1
6 7171 1 1 19 VAL HG21 H 7.093 -12.102 3.772 1.00 . A A . 19 VAL HG21 1 1
6 7172 1 1 19 VAL HG22 H 7.307 -12.237 2.027 1.00 . A A . 19 VAL HG22 1 1
6 7173 1 1 19 VAL HG23 H 5.684 -12.152 2.712 1.00 . A A . 19 VAL HG23 1 1
6 7174 1 1 19 VAL N N 8.925 -14.288 2.018 1.00 . A A . 19 VAL N 1 1
6 7175 1 1 19 VAL O O 7.341 -16.820 2.654 1.00 . A A . 19 VAL O 1 1
6 7176 1 1 20 GLN C C 8.132 -18.213 6.190 1.00 . A A . 20 GLN C 1 1
6 7177 1 1 20 GLN CA C 8.678 -17.983 4.785 1.00 . A A . 20 GLN CA 1 1
6 7178 1 1 20 GLN CB C 10.095 -18.550 4.678 1.00 . A A . 20 GLN CB 1 1
6 7179 1 1 20 GLN CD C 12.176 -18.709 3.253 1.00 . A A . 20 GLN CD 1 1
6 7180 1 1 20 GLN CG C 10.680 -18.465 3.277 1.00 . A A . 20 GLN CG 1 1
6 7181 1 1 20 GLN H H 9.179 -15.939 5.009 1.00 . A A . 20 GLN H 1 1
6 7182 1 1 20 GLN HA H 8.042 -18.493 4.077 1.00 . A A . 20 GLN HA 1 1
6 7183 1 1 20 GLN HB2 H 10.741 -18.002 5.348 1.00 . A A . 20 GLN HB2 1 1
6 7184 1 1 20 GLN HB3 H 10.079 -19.588 4.975 1.00 . A A . 20 GLN HB3 1 1
6 7185 1 1 20 GLN HE21 H 12.461 -17.016 2.250 1.00 . A A . 20 GLN HE21 1 1
6 7186 1 1 20 GLN HE22 H 13.886 -17.922 2.614 1.00 . A A . 20 GLN HE22 1 1
6 7187 1 1 20 GLN HG2 H 10.200 -19.206 2.655 1.00 . A A . 20 GLN HG2 1 1
6 7188 1 1 20 GLN HG3 H 10.484 -17.481 2.878 1.00 . A A . 20 GLN HG3 1 1
6 7189 1 1 20 GLN N N 8.674 -16.564 4.450 1.00 . A A . 20 GLN N 1 1
6 7190 1 1 20 GLN NE2 N 12.916 -17.790 2.644 1.00 . A A . 20 GLN NE2 1 1
6 7191 1 1 20 GLN O O 8.712 -17.757 7.176 1.00 . A A . 20 GLN O 1 1
6 7192 1 1 20 GLN OE1 O 12.661 -19.712 3.776 1.00 . A A . 20 GLN OE1 1 1
6 7193 1 1 21 LYS C C 6.506 -18.023 8.506 1.00 . A A . 21 LYS C 1 1
6 7194 1 1 21 LYS CA C 6.385 -19.213 7.559 1.00 . A A . 21 LYS CA 1 1
6 7195 1 1 21 LYS CB C 7.026 -20.449 8.194 1.00 . A A . 21 LYS CB 1 1
6 7196 1 1 21 LYS CD C 7.968 -22.740 7.774 1.00 . A A . 21 LYS CD 1 1
6 7197 1 1 21 LYS CE C 7.432 -23.501 8.976 1.00 . A A . 21 LYS CE 1 1
6 7198 1 1 21 LYS CG C 6.986 -21.679 7.303 1.00 . A A . 21 LYS CG 1 1
6 7199 1 1 21 LYS H H 6.595 -19.258 5.453 1.00 . A A . 21 LYS H 1 1
6 7200 1 1 21 LYS HA H 5.339 -19.411 7.381 1.00 . A A . 21 LYS HA 1 1
6 7201 1 1 21 LYS HB2 H 8.058 -20.228 8.421 1.00 . A A . 21 LYS HB2 1 1
6 7202 1 1 21 LYS HB3 H 6.505 -20.679 9.112 1.00 . A A . 21 LYS HB3 1 1
6 7203 1 1 21 LYS HD2 H 8.143 -23.438 6.969 1.00 . A A . 21 LYS HD2 1 1
6 7204 1 1 21 LYS HD3 H 8.898 -22.262 8.046 1.00 . A A . 21 LYS HD3 1 1
6 7205 1 1 21 LYS HE2 H 6.382 -23.698 8.823 1.00 . A A . 21 LYS HE2 1 1
6 7206 1 1 21 LYS HE3 H 7.965 -24.437 9.060 1.00 . A A . 21 LYS HE3 1 1
6 7207 1 1 21 LYS HG2 H 5.989 -22.094 7.321 1.00 . A A . 21 LYS HG2 1 1
6 7208 1 1 21 LYS HG3 H 7.240 -21.390 6.293 1.00 . A A . 21 LYS HG3 1 1
6 7209 1 1 21 LYS HZ1 H 6.793 -22.092 10.380 1.00 . A A . 21 LYS HZ1 1 1
6 7210 1 1 21 LYS HZ2 H 8.473 -22.166 10.200 1.00 . A A . 21 LYS HZ2 1 1
6 7211 1 1 21 LYS HZ3 H 7.659 -23.382 11.050 1.00 . A A . 21 LYS HZ3 1 1
6 7212 1 1 21 LYS N N 7.011 -18.922 6.275 1.00 . A A . 21 LYS N 1 1
6 7213 1 1 21 LYS NZ N 7.601 -22.732 10.240 1.00 . A A . 21 LYS NZ 1 1
6 7214 1 1 21 LYS O O 6.763 -18.189 9.697 1.00 . A A . 21 LYS O 1 1
6 7215 1 1 22 GLY C C 5.142 -14.789 8.723 1.00 . A A . 22 GLY C 1 1
6 7216 1 1 22 GLY CA C 6.407 -15.622 8.778 1.00 . A A . 22 GLY CA 1 1
6 7217 1 1 22 GLY H H 6.114 -16.750 7.011 1.00 . A A . 22 GLY H 1 1
6 7218 1 1 22 GLY HA2 H 6.594 -15.907 9.803 1.00 . A A . 22 GLY HA2 1 1
6 7219 1 1 22 GLY HA3 H 7.234 -15.024 8.425 1.00 . A A . 22 GLY HA3 1 1
6 7220 1 1 22 GLY N N 6.316 -16.822 7.967 1.00 . A A . 22 GLY N 1 1
6 7221 1 1 22 GLY O O 4.345 -14.919 7.795 1.00 . A A . 22 GLY O 1 1
6 7222 1 1 23 GLU C C 4.082 -11.688 9.223 1.00 . A A . 23 GLU C 1 1
6 7223 1 1 23 GLU CA C 3.778 -13.074 9.783 1.00 . A A . 23 GLU CA 1 1
6 7224 1 1 23 GLU CB C 3.281 -12.956 11.226 1.00 . A A . 23 GLU CB 1 1
6 7225 1 1 23 GLU CD C 1.153 -12.730 12.568 1.00 . A A . 23 GLU CD 1 1
6 7226 1 1 23 GLU CG C 1.931 -12.270 11.350 1.00 . A A . 23 GLU CG 1 1
6 7227 1 1 23 GLU H H 5.628 -13.872 10.433 1.00 . A A . 23 GLU H 1 1
6 7228 1 1 23 GLU HA H 3.005 -13.530 9.183 1.00 . A A . 23 GLU HA 1 1
6 7229 1 1 23 GLU HB2 H 3.199 -13.947 11.648 1.00 . A A . 23 GLU HB2 1 1
6 7230 1 1 23 GLU HB3 H 4.003 -12.390 11.796 1.00 . A A . 23 GLU HB3 1 1
6 7231 1 1 23 GLU HG2 H 2.088 -11.205 11.424 1.00 . A A . 23 GLU HG2 1 1
6 7232 1 1 23 GLU HG3 H 1.349 -12.486 10.467 1.00 . A A . 23 GLU HG3 1 1
6 7233 1 1 23 GLU N N 4.957 -13.930 9.722 1.00 . A A . 23 GLU N 1 1
6 7234 1 1 23 GLU O O 4.901 -10.950 9.773 1.00 . A A . 23 GLU O 1 1
6 7235 1 1 23 GLU OE1 O 1.060 -13.957 12.783 1.00 . A A . 23 GLU OE1 1 1
6 7236 1 1 23 GLU OE2 O 0.637 -11.864 13.305 1.00 . A A . 23 GLU OE2 1 1
6 7237 1 1 24 LEU C C 2.385 -9.161 7.656 1.00 . A A . 24 LEU C 1 1
6 7238 1 1 24 LEU CA C 3.618 -10.044 7.490 1.00 . A A . 24 LEU CA 1 1
6 7239 1 1 24 LEU CB C 3.932 -10.225 6.004 1.00 . A A . 24 LEU CB 1 1
6 7240 1 1 24 LEU CD1 C 6.271 -9.465 5.523 1.00 . A A . 24 LEU CD1 1 1
6 7241 1 1 24 LEU CD2 C 4.439 -8.973 3.892 1.00 . A A . 24 LEU CD2 1 1
6 7242 1 1 24 LEU CG C 4.795 -9.138 5.362 1.00 . A A . 24 LEU CG 1 1
6 7243 1 1 24 LEU H H 2.780 -11.972 7.734 1.00 . A A . 24 LEU H 1 1
6 7244 1 1 24 LEU HA H 4.457 -9.564 7.971 1.00 . A A . 24 LEU HA 1 1
6 7245 1 1 24 LEU HB2 H 4.446 -11.167 5.887 1.00 . A A . 24 LEU HB2 1 1
6 7246 1 1 24 LEU HB3 H 2.992 -10.261 5.470 1.00 . A A . 24 LEU HB3 1 1
6 7247 1 1 24 LEU HD11 H 6.452 -10.480 5.202 1.00 . A A . 24 LEU HD11 1 1
6 7248 1 1 24 LEU HD12 H 6.553 -9.359 6.560 1.00 . A A . 24 LEU HD12 1 1
6 7249 1 1 24 LEU HD13 H 6.857 -8.786 4.920 1.00 . A A . 24 LEU HD13 1 1
6 7250 1 1 24 LEU HD21 H 5.288 -9.250 3.284 1.00 . A A . 24 LEU HD21 1 1
6 7251 1 1 24 LEU HD22 H 4.179 -7.943 3.698 1.00 . A A . 24 LEU HD22 1 1
6 7252 1 1 24 LEU HD23 H 3.601 -9.609 3.651 1.00 . A A . 24 LEU HD23 1 1
6 7253 1 1 24 LEU HG H 4.606 -8.197 5.860 1.00 . A A . 24 LEU HG 1 1
6 7254 1 1 24 LEU N N 3.419 -11.341 8.126 1.00 . A A . 24 LEU N 1 1
6 7255 1 1 24 LEU O O 1.389 -9.325 6.950 1.00 . A A . 24 LEU O 1 1
6 7256 1 1 25 THR C C 1.736 -5.871 8.540 1.00 . A A . 25 THR C 1 1
6 7257 1 1 25 THR CA C 1.350 -7.312 8.854 1.00 . A A . 25 THR CA 1 1
6 7258 1 1 25 THR CB C 0.883 -7.398 10.319 1.00 . A A . 25 THR CB 1 1
6 7259 1 1 25 THR CG2 C 0.235 -8.745 10.601 1.00 . A A . 25 THR CG2 1 1
6 7260 1 1 25 THR H H 3.279 -8.140 9.125 1.00 . A A . 25 THR H 1 1
6 7261 1 1 25 THR HA H 0.526 -7.600 8.217 1.00 . A A . 25 THR HA 1 1
6 7262 1 1 25 THR HB H 0.153 -6.621 10.495 1.00 . A A . 25 THR HB 1 1
6 7263 1 1 25 THR HG1 H 1.791 -7.579 12.060 1.00 . A A . 25 THR HG1 1 1
6 7264 1 1 25 THR HG21 H 0.122 -9.292 9.677 1.00 . A A . 25 THR HG21 1 1
6 7265 1 1 25 THR HG22 H -0.735 -8.591 11.050 1.00 . A A . 25 THR HG22 1 1
6 7266 1 1 25 THR HG23 H 0.859 -9.309 11.278 1.00 . A A . 25 THR HG23 1 1
6 7267 1 1 25 THR N N 2.458 -8.221 8.594 1.00 . A A . 25 THR N 1 1
6 7268 1 1 25 THR O O 2.914 -5.556 8.374 1.00 . A A . 25 THR O 1 1
6 7269 1 1 25 THR OG1 O 1.995 -7.203 11.200 1.00 . A A . 25 THR OG1 1 1
6 7270 1 1 26 GLY C C -0.172 -2.706 8.542 1.00 . A A . 26 GLY C 1 1
6 7271 1 1 26 GLY CA C 0.992 -3.601 8.166 1.00 . A A . 26 GLY CA 1 1
6 7272 1 1 26 GLY H H -0.184 -5.307 8.601 1.00 . A A . 26 GLY H 1 1
6 7273 1 1 26 GLY HA2 H 1.868 -3.284 8.713 1.00 . A A . 26 GLY HA2 1 1
6 7274 1 1 26 GLY HA3 H 1.184 -3.496 7.108 1.00 . A A . 26 GLY HA3 1 1
6 7275 1 1 26 GLY N N 0.736 -4.998 8.459 1.00 . A A . 26 GLY N 1 1
6 7276 1 1 26 GLY O O -1.237 -3.191 8.923 1.00 . A A . 26 GLY O 1 1
6 7277 1 1 27 GLU C C -0.888 0.822 7.911 1.00 . A A . 27 GLU C 1 1
6 7278 1 1 27 GLU CA C -1.011 -0.433 8.771 1.00 . A A . 27 GLU CA 1 1
6 7279 1 1 27 GLU CB C -0.933 -0.058 10.253 1.00 . A A . 27 GLU CB 1 1
6 7280 1 1 27 GLU CD C -1.839 1.379 12.122 1.00 . A A . 27 GLU CD 1 1
6 7281 1 1 27 GLU CG C -1.803 1.130 10.627 1.00 . A A . 27 GLU CG 1 1
6 7282 1 1 27 GLU H H 0.902 -1.071 8.127 1.00 . A A . 27 GLU H 1 1
6 7283 1 1 27 GLU HA H -1.966 -0.896 8.577 1.00 . A A . 27 GLU HA 1 1
6 7284 1 1 27 GLU HB2 H -1.245 -0.907 10.844 1.00 . A A . 27 GLU HB2 1 1
6 7285 1 1 27 GLU HB3 H 0.092 0.182 10.497 1.00 . A A . 27 GLU HB3 1 1
6 7286 1 1 27 GLU HG2 H -1.414 2.012 10.140 1.00 . A A . 27 GLU HG2 1 1
6 7287 1 1 27 GLU HG3 H -2.810 0.945 10.283 1.00 . A A . 27 GLU HG3 1 1
6 7288 1 1 27 GLU N N 0.031 -1.396 8.437 1.00 . A A . 27 GLU N 1 1
6 7289 1 1 27 GLU O O 0.185 1.131 7.394 1.00 . A A . 27 GLU O 1 1
6 7290 1 1 27 GLU OE1 O -0.757 1.419 12.744 1.00 . A A . 27 GLU OE1 1 1
6 7291 1 1 27 GLU OE2 O -2.951 1.533 12.670 1.00 . A A . 27 GLU OE2 1 1
6 7292 1 1 28 VAL C C -2.559 3.935 7.772 1.00 . A A . 28 VAL C 1 1
6 7293 1 1 28 VAL CA C -2.015 2.761 6.966 1.00 . A A . 28 VAL CA 1 1
6 7294 1 1 28 VAL CB C -2.864 2.589 5.693 1.00 . A A . 28 VAL CB 1 1
6 7295 1 1 28 VAL CG1 C -2.945 3.898 4.923 1.00 . A A . 28 VAL CG1 1 1
6 7296 1 1 28 VAL CG2 C -2.296 1.481 4.820 1.00 . A A . 28 VAL CG2 1 1
6 7297 1 1 28 VAL H H -2.821 1.243 8.200 1.00 . A A . 28 VAL H 1 1
6 7298 1 1 28 VAL HA H -0.999 2.981 6.669 1.00 . A A . 28 VAL HA 1 1
6 7299 1 1 28 VAL HB H -3.865 2.308 5.988 1.00 . A A . 28 VAL HB 1 1
6 7300 1 1 28 VAL HG11 H -3.199 3.694 3.893 1.00 . A A . 28 VAL HG11 1 1
6 7301 1 1 28 VAL HG12 H -3.701 4.530 5.364 1.00 . A A . 28 VAL HG12 1 1
6 7302 1 1 28 VAL HG13 H -1.988 4.398 4.964 1.00 . A A . 28 VAL HG13 1 1
6 7303 1 1 28 VAL HG21 H -2.876 0.580 4.958 1.00 . A A . 28 VAL HG21 1 1
6 7304 1 1 28 VAL HG22 H -2.339 1.780 3.783 1.00 . A A . 28 VAL HG22 1 1
6 7305 1 1 28 VAL HG23 H -1.269 1.294 5.097 1.00 . A A . 28 VAL HG23 1 1
6 7306 1 1 28 VAL N N -1.996 1.540 7.762 1.00 . A A . 28 VAL N 1 1
6 7307 1 1 28 VAL O O -3.419 3.763 8.636 1.00 . A A . 28 VAL O 1 1
6 7308 1 1 29 ARG C C -2.940 7.403 7.192 1.00 . A A . 29 ARG C 1 1
6 7309 1 1 29 ARG CA C -2.488 6.333 8.182 1.00 . A A . 29 ARG CA 1 1
6 7310 1 1 29 ARG CB C -1.358 6.878 9.057 1.00 . A A . 29 ARG CB 1 1
6 7311 1 1 29 ARG CD C -2.784 8.777 9.878 1.00 . A A . 29 ARG CD 1 1
6 7312 1 1 29 ARG CG C -1.846 7.648 10.273 1.00 . A A . 29 ARG CG 1 1
6 7313 1 1 29 ARG CZ C -1.752 10.601 11.163 1.00 . A A . 29 ARG CZ 1 1
6 7314 1 1 29 ARG H H -1.370 5.204 6.784 1.00 . A A . 29 ARG H 1 1
6 7315 1 1 29 ARG HA H -3.323 6.067 8.812 1.00 . A A . 29 ARG HA 1 1
6 7316 1 1 29 ARG HB2 H -0.754 6.051 9.400 1.00 . A A . 29 ARG HB2 1 1
6 7317 1 1 29 ARG HB3 H -0.745 7.538 8.462 1.00 . A A . 29 ARG HB3 1 1
6 7318 1 1 29 ARG HD2 H -2.456 9.186 8.933 1.00 . A A . 29 ARG HD2 1 1
6 7319 1 1 29 ARG HD3 H -3.781 8.378 9.770 1.00 . A A . 29 ARG HD3 1 1
6 7320 1 1 29 ARG HE H -3.646 10.005 11.350 1.00 . A A . 29 ARG HE 1 1
6 7321 1 1 29 ARG HG2 H -2.372 6.970 10.929 1.00 . A A . 29 ARG HG2 1 1
6 7322 1 1 29 ARG HG3 H -0.994 8.063 10.790 1.00 . A A . 29 ARG HG3 1 1
6 7323 1 1 29 ARG HH11 H -0.524 9.693 9.841 1.00 . A A . 29 ARG HH11 1 1
6 7324 1 1 29 ARG HH12 H 0.190 10.981 10.753 1.00 . A A . 29 ARG HH12 1 1
6 7325 1 1 29 ARG HH21 H -2.717 11.702 12.558 1.00 . A A . 29 ARG HH21 1 1
6 7326 1 1 29 ARG HH22 H -1.057 12.122 12.299 1.00 . A A . 29 ARG HH22 1 1
6 7327 1 1 29 ARG N N -2.053 5.130 7.483 1.00 . A A . 29 ARG N 1 1
6 7328 1 1 29 ARG NE N -2.805 9.845 10.874 1.00 . A A . 29 ARG NE 1 1
6 7329 1 1 29 ARG NH1 N -0.601 10.409 10.535 1.00 . A A . 29 ARG NH1 1 1
6 7330 1 1 29 ARG NH2 N -1.850 11.554 12.082 1.00 . A A . 29 ARG NH2 1 1
6 7331 1 1 29 ARG O O -2.232 7.717 6.236 1.00 . A A . 29 ARG O 1 1
6 7332 1 1 30 MET C C -4.598 10.361 7.228 1.00 . A A . 30 MET C 1 1
6 7333 1 1 30 MET CA C -4.670 8.993 6.558 1.00 . A A . 30 MET CA 1 1
6 7334 1 1 30 MET CB C -6.119 8.668 6.190 1.00 . A A . 30 MET CB 1 1
6 7335 1 1 30 MET CE C -7.818 6.084 7.461 1.00 . A A . 30 MET CE 1 1
6 7336 1 1 30 MET CG C -7.078 8.753 7.367 1.00 . A A . 30 MET CG 1 1
6 7337 1 1 30 MET H H -4.643 7.666 8.207 1.00 . A A . 30 MET H 1 1
6 7338 1 1 30 MET HA H -4.076 9.015 5.657 1.00 . A A . 30 MET HA 1 1
6 7339 1 1 30 MET HB2 H -6.450 9.363 5.433 1.00 . A A . 30 MET HB2 1 1
6 7340 1 1 30 MET HB3 H -6.161 7.666 5.791 1.00 . A A . 30 MET HB3 1 1
6 7341 1 1 30 MET HE1 H -7.267 6.100 8.390 1.00 . A A . 30 MET HE1 1 1
6 7342 1 1 30 MET HE2 H -8.608 5.351 7.524 1.00 . A A . 30 MET HE2 1 1
6 7343 1 1 30 MET HE3 H -7.150 5.827 6.651 1.00 . A A . 30 MET HE3 1 1
6 7344 1 1 30 MET HG2 H -6.557 8.450 8.262 1.00 . A A . 30 MET HG2 1 1
6 7345 1 1 30 MET HG3 H -7.405 9.777 7.473 1.00 . A A . 30 MET HG3 1 1
6 7346 1 1 30 MET N N -4.124 7.958 7.428 1.00 . A A . 30 MET N 1 1
6 7347 1 1 30 MET O O -4.613 10.480 8.454 1.00 . A A . 30 MET O 1 1
6 7348 1 1 30 MET SD S -8.527 7.701 7.159 1.00 . A A . 30 MET SD 1 1
6 7349 1 1 31 PRO C C -5.750 13.262 7.530 1.00 . A A . 31 PRO C 1 1
6 7350 1 1 31 PRO CA C -4.440 12.798 6.901 1.00 . A A . 31 PRO CA 1 1
6 7351 1 1 31 PRO CB C -4.137 13.610 5.638 1.00 . A A . 31 PRO CB 1 1
6 7352 1 1 31 PRO CD C -4.494 11.352 4.938 1.00 . A A . 31 PRO CD 1 1
6 7353 1 1 31 PRO CG C -4.675 12.785 4.520 1.00 . A A . 31 PRO CG 1 1
6 7354 1 1 31 PRO HA H -3.637 12.922 7.612 1.00 . A A . 31 PRO HA 1 1
6 7355 1 1 31 PRO HB2 H -4.631 14.569 5.697 1.00 . A A . 31 PRO HB2 1 1
6 7356 1 1 31 PRO HB3 H -3.071 13.753 5.546 1.00 . A A . 31 PRO HB3 1 1
6 7357 1 1 31 PRO HD2 H -5.306 10.745 4.567 1.00 . A A . 31 PRO HD2 1 1
6 7358 1 1 31 PRO HD3 H -3.546 10.973 4.585 1.00 . A A . 31 PRO HD3 1 1
6 7359 1 1 31 PRO HG2 H -5.721 13.004 4.373 1.00 . A A . 31 PRO HG2 1 1
6 7360 1 1 31 PRO HG3 H -4.118 12.985 3.617 1.00 . A A . 31 PRO HG3 1 1
6 7361 1 1 31 PRO N N -4.516 11.420 6.408 1.00 . A A . 31 PRO N 1 1
6 7362 1 1 31 PRO O O -5.828 14.358 8.087 1.00 . A A . 31 PRO O 1 1
6 7363 1 1 32 SER C C -8.060 12.665 9.519 1.00 . A A . 32 SER C 1 1
6 7364 1 1 32 SER CA C -8.083 12.748 7.996 1.00 . A A . 32 SER CA 1 1
6 7365 1 1 32 SER CB C -9.149 11.803 7.438 1.00 . A A . 32 SER CB 1 1
6 7366 1 1 32 SER H H -6.650 11.564 6.982 1.00 . A A . 32 SER H 1 1
6 7367 1 1 32 SER HA H -8.324 13.760 7.706 1.00 . A A . 32 SER HA 1 1
6 7368 1 1 32 SER HB2 H -10.093 12.323 7.382 1.00 . A A . 32 SER HB2 1 1
6 7369 1 1 32 SER HB3 H -8.857 11.479 6.450 1.00 . A A . 32 SER HB3 1 1
6 7370 1 1 32 SER HG H -9.846 10.012 7.816 1.00 . A A . 32 SER HG 1 1
6 7371 1 1 32 SER N N -6.775 12.422 7.438 1.00 . A A . 32 SER N 1 1
6 7372 1 1 32 SER O O -8.691 13.467 10.206 1.00 . A A . 32 SER O 1 1
6 7373 1 1 32 SER OG O -9.303 10.663 8.266 1.00 . A A . 32 SER OG 1 1
6 7374 1 1 33 GLY C C -7.555 10.099 11.916 1.00 . A A . 33 GLY C 1 1
6 7375 1 1 33 GLY CA C -7.233 11.514 11.479 1.00 . A A . 33 GLY CA 1 1
6 7376 1 1 33 GLY H H -6.844 11.076 9.445 1.00 . A A . 33 GLY H 1 1
6 7377 1 1 33 GLY HA2 H -6.231 11.759 11.796 1.00 . A A . 33 GLY HA2 1 1
6 7378 1 1 33 GLY HA3 H -7.926 12.192 11.956 1.00 . A A . 33 GLY HA3 1 1
6 7379 1 1 33 GLY N N -7.326 11.686 10.041 1.00 . A A . 33 GLY N 1 1
6 7380 1 1 33 GLY O O -7.751 9.836 13.103 1.00 . A A . 33 GLY O 1 1
6 7381 1 1 34 LYS C C -6.862 6.865 10.633 1.00 . A A . 34 LYS C 1 1
6 7382 1 1 34 LYS CA C -7.913 7.787 11.245 1.00 . A A . 34 LYS CA 1 1
6 7383 1 1 34 LYS CB C -9.300 7.421 10.711 1.00 . A A . 34 LYS CB 1 1
6 7384 1 1 34 LYS CD C -11.738 7.703 11.246 1.00 . A A . 34 LYS CD 1 1
6 7385 1 1 34 LYS CE C -11.975 7.170 12.651 1.00 . A A . 34 LYS CE 1 1
6 7386 1 1 34 LYS CG C -10.389 8.393 11.132 1.00 . A A . 34 LYS CG 1 1
6 7387 1 1 34 LYS H H -7.447 9.454 10.027 1.00 . A A . 34 LYS H 1 1
6 7388 1 1 34 LYS HA H -7.904 7.661 12.317 1.00 . A A . 34 LYS HA 1 1
6 7389 1 1 34 LYS HB2 H -9.263 7.398 9.632 1.00 . A A . 34 LYS HB2 1 1
6 7390 1 1 34 LYS HB3 H -9.564 6.438 11.074 1.00 . A A . 34 LYS HB3 1 1
6 7391 1 1 34 LYS HD2 H -12.517 8.412 11.006 1.00 . A A . 34 LYS HD2 1 1
6 7392 1 1 34 LYS HD3 H -11.771 6.879 10.547 1.00 . A A . 34 LYS HD3 1 1
6 7393 1 1 34 LYS HE2 H -11.290 6.357 12.833 1.00 . A A . 34 LYS HE2 1 1
6 7394 1 1 34 LYS HE3 H -11.788 7.964 13.359 1.00 . A A . 34 LYS HE3 1 1
6 7395 1 1 34 LYS HG2 H -10.131 8.815 12.091 1.00 . A A . 34 LYS HG2 1 1
6 7396 1 1 34 LYS HG3 H -10.459 9.181 10.396 1.00 . A A . 34 LYS HG3 1 1
6 7397 1 1 34 LYS HZ1 H -13.514 5.806 12.285 1.00 . A A . 34 LYS HZ1 1 1
6 7398 1 1 34 LYS HZ2 H -14.046 7.397 12.499 1.00 . A A . 34 LYS HZ2 1 1
6 7399 1 1 34 LYS HZ3 H -13.553 6.484 13.835 1.00 . A A . 34 LYS HZ3 1 1
6 7400 1 1 34 LYS N N -7.612 9.184 10.955 1.00 . A A . 34 LYS N 1 1
6 7401 1 1 34 LYS NZ N -13.370 6.680 12.830 1.00 . A A . 34 LYS NZ 1 1
6 7402 1 1 34 LYS O O -5.887 7.326 10.038 1.00 . A A . 34 LYS O 1 1
6 7403 1 1 35 THR C C -6.883 3.385 9.647 1.00 . A A . 35 THR C 1 1
6 7404 1 1 35 THR CA C -6.138 4.575 10.243 1.00 . A A . 35 THR CA 1 1
6 7405 1 1 35 THR CB C -5.167 4.068 11.326 1.00 . A A . 35 THR CB 1 1
6 7406 1 1 35 THR CG2 C -4.400 5.225 11.948 1.00 . A A . 35 THR CG2 1 1
6 7407 1 1 35 THR H H -7.863 5.255 11.265 1.00 . A A . 35 THR H 1 1
6 7408 1 1 35 THR HA H -5.560 5.051 9.464 1.00 . A A . 35 THR HA 1 1
6 7409 1 1 35 THR HB H -4.460 3.392 10.866 1.00 . A A . 35 THR HB 1 1
6 7410 1 1 35 THR HG1 H -6.282 2.574 11.969 1.00 . A A . 35 THR HG1 1 1
6 7411 1 1 35 THR HG21 H -3.463 5.357 11.427 1.00 . A A . 35 THR HG21 1 1
6 7412 1 1 35 THR HG22 H -4.207 5.011 12.988 1.00 . A A . 35 THR HG22 1 1
6 7413 1 1 35 THR HG23 H -4.985 6.129 11.869 1.00 . A A . 35 THR HG23 1 1
6 7414 1 1 35 THR N N -7.067 5.560 10.781 1.00 . A A . 35 THR N 1 1
6 7415 1 1 35 THR O O -7.983 3.048 10.084 1.00 . A A . 35 THR O 1 1
6 7416 1 1 35 THR OG1 O -5.890 3.367 12.343 1.00 . A A . 35 THR OG1 1 1
6 7417 1 1 36 ALA C C -5.847 0.505 7.745 1.00 . A A . 36 ALA C 1 1
6 7418 1 1 36 ALA CA C -6.880 1.598 7.996 1.00 . A A . 36 ALA CA 1 1
6 7419 1 1 36 ALA CB C -7.538 2.016 6.689 1.00 . A A . 36 ALA CB 1 1
6 7420 1 1 36 ALA H H -5.399 3.069 8.345 1.00 . A A . 36 ALA H 1 1
6 7421 1 1 36 ALA HA H -7.649 1.210 8.649 1.00 . A A . 36 ALA HA 1 1
6 7422 1 1 36 ALA HB1 H -8.414 2.612 6.902 1.00 . A A . 36 ALA HB1 1 1
6 7423 1 1 36 ALA HB2 H -6.840 2.597 6.104 1.00 . A A . 36 ALA HB2 1 1
6 7424 1 1 36 ALA HB3 H -7.827 1.135 6.134 1.00 . A A . 36 ALA HB3 1 1
6 7425 1 1 36 ALA N N -6.276 2.752 8.649 1.00 . A A . 36 ALA N 1 1
6 7426 1 1 36 ALA O O -4.695 0.791 7.418 1.00 . A A . 36 ALA O 1 1
6 7427 1 1 37 ARG C C -5.295 -2.245 6.212 1.00 . A A . 37 ARG C 1 1
6 7428 1 1 37 ARG CA C -5.376 -1.882 7.692 1.00 . A A . 37 ARG CA 1 1
6 7429 1 1 37 ARG CB C -5.857 -3.089 8.499 1.00 . A A . 37 ARG CB 1 1
6 7430 1 1 37 ARG CD C -5.257 -5.410 9.254 1.00 . A A . 37 ARG CD 1 1
6 7431 1 1 37 ARG CG C -4.735 -4.018 8.932 1.00 . A A . 37 ARG CG 1 1
6 7432 1 1 37 ARG CZ C -5.896 -7.446 8.034 1.00 . A A . 37 ARG CZ 1 1
6 7433 1 1 37 ARG H H -7.196 -0.910 8.161 1.00 . A A . 37 ARG H 1 1
6 7434 1 1 37 ARG HA H -4.392 -1.599 8.035 1.00 . A A . 37 ARG HA 1 1
6 7435 1 1 37 ARG HB2 H -6.364 -2.736 9.385 1.00 . A A . 37 ARG HB2 1 1
6 7436 1 1 37 ARG HB3 H -6.552 -3.655 7.897 1.00 . A A . 37 ARG HB3 1 1
6 7437 1 1 37 ARG HD2 H -4.623 -5.852 10.008 1.00 . A A . 37 ARG HD2 1 1
6 7438 1 1 37 ARG HD3 H -6.263 -5.322 9.636 1.00 . A A . 37 ARG HD3 1 1
6 7439 1 1 37 ARG HE H -4.786 -5.968 7.284 1.00 . A A . 37 ARG HE 1 1
6 7440 1 1 37 ARG HG2 H -4.013 -4.093 8.132 1.00 . A A . 37 ARG HG2 1 1
6 7441 1 1 37 ARG HG3 H -4.260 -3.608 9.811 1.00 . A A . 37 ARG HG3 1 1
6 7442 1 1 37 ARG HH11 H -6.587 -7.338 9.929 1.00 . A A . 37 ARG HH11 1 1
6 7443 1 1 37 ARG HH12 H -7.031 -8.768 9.057 1.00 . A A . 37 ARG HH12 1 1
6 7444 1 1 37 ARG HH21 H -5.363 -7.847 6.125 1.00 . A A . 37 ARG HH21 1 1
6 7445 1 1 37 ARG HH22 H -6.333 -9.057 6.894 1.00 . A A . 37 ARG HH22 1 1
6 7446 1 1 37 ARG N N -6.266 -0.746 7.900 1.00 . A A . 37 ARG N 1 1
6 7447 1 1 37 ARG NE N -5.269 -6.275 8.078 1.00 . A A . 37 ARG NE 1 1
6 7448 1 1 37 ARG NH1 N -6.559 -7.887 9.094 1.00 . A A . 37 ARG NH1 1 1
6 7449 1 1 37 ARG NH2 N -5.861 -8.176 6.927 1.00 . A A . 37 ARG NH2 1 1
6 7450 1 1 37 ARG O O -6.294 -2.579 5.574 1.00 . A A . 37 ARG O 1 1
6 7451 1 1 38 PRO C C -3.999 -3.984 3.947 1.00 . A A . 38 PRO C 1 1
6 7452 1 1 38 PRO CA C -3.838 -2.497 4.241 1.00 . A A . 38 PRO CA 1 1
6 7453 1 1 38 PRO CB C -2.386 -2.063 4.022 1.00 . A A . 38 PRO CB 1 1
6 7454 1 1 38 PRO CD C -2.843 -1.788 6.352 1.00 . A A . 38 PRO CD 1 1
6 7455 1 1 38 PRO CG C -1.760 -2.141 5.371 1.00 . A A . 38 PRO CG 1 1
6 7456 1 1 38 PRO HA H -4.487 -1.930 3.590 1.00 . A A . 38 PRO HA 1 1
6 7457 1 1 38 PRO HB2 H -1.908 -2.736 3.324 1.00 . A A . 38 PRO HB2 1 1
6 7458 1 1 38 PRO HB3 H -2.362 -1.056 3.634 1.00 . A A . 38 PRO HB3 1 1
6 7459 1 1 38 PRO HD2 H -2.723 -2.351 7.266 1.00 . A A . 38 PRO HD2 1 1
6 7460 1 1 38 PRO HD3 H -2.836 -0.727 6.556 1.00 . A A . 38 PRO HD3 1 1
6 7461 1 1 38 PRO HG2 H -1.402 -3.143 5.553 1.00 . A A . 38 PRO HG2 1 1
6 7462 1 1 38 PRO HG3 H -0.947 -1.433 5.440 1.00 . A A . 38 PRO HG3 1 1
6 7463 1 1 38 PRO N N -4.078 -2.179 5.652 1.00 . A A . 38 PRO N 1 1
6 7464 1 1 38 PRO O O -4.577 -4.724 4.741 1.00 . A A . 38 PRO O 1 1
6 7465 1 1 39 ASN C C -2.266 -6.283 1.766 1.00 . A A . 39 ASN C 1 1
6 7466 1 1 39 ASN CA C -3.572 -5.815 2.401 1.00 . A A . 39 ASN CA 1 1
6 7467 1 1 39 ASN CB C -4.729 -6.016 1.420 1.00 . A A . 39 ASN CB 1 1
6 7468 1 1 39 ASN CG C -6.034 -6.338 2.123 1.00 . A A . 39 ASN CG 1 1
6 7469 1 1 39 ASN H H -3.035 -3.777 2.208 1.00 . A A . 39 ASN H 1 1
6 7470 1 1 39 ASN HA H -3.758 -6.402 3.288 1.00 . A A . 39 ASN HA 1 1
6 7471 1 1 39 ASN HB2 H -4.866 -5.112 0.845 1.00 . A A . 39 ASN HB2 1 1
6 7472 1 1 39 ASN HB3 H -4.490 -6.831 0.753 1.00 . A A . 39 ASN HB3 1 1
6 7473 1 1 39 ASN HD21 H -5.587 -8.276 2.119 1.00 . A A . 39 ASN HD21 1 1
6 7474 1 1 39 ASN HD22 H -7.099 -7.855 2.841 1.00 . A A . 39 ASN HD22 1 1
6 7475 1 1 39 ASN N N -3.484 -4.415 2.800 1.00 . A A . 39 ASN N 1 1
6 7476 1 1 39 ASN ND2 N -6.263 -7.619 2.388 1.00 . A A . 39 ASN ND2 1 1
6 7477 1 1 39 ASN O O -1.616 -5.534 1.036 1.00 . A A . 39 ASN O 1 1
6 7478 1 1 39 ASN OD1 O -6.825 -5.445 2.425 1.00 . A A . 39 ASN OD1 1 1
6 7479 1 1 40 ILE C C -0.899 -9.496 0.959 1.00 . A A . 40 ILE C 1 1
6 7480 1 1 40 ILE CA C -0.661 -8.093 1.506 1.00 . A A . 40 ILE CA 1 1
6 7481 1 1 40 ILE CB C 0.453 -8.151 2.569 1.00 . A A . 40 ILE CB 1 1
6 7482 1 1 40 ILE CD1 C 1.217 -6.833 4.608 1.00 . A A . 40 ILE CD1 1 1
6 7483 1 1 40 ILE CG1 C 0.651 -6.774 3.206 1.00 . A A . 40 ILE CG1 1 1
6 7484 1 1 40 ILE CG2 C 1.751 -8.646 1.949 1.00 . A A . 40 ILE CG2 1 1
6 7485 1 1 40 ILE H H -2.448 -8.072 2.639 1.00 . A A . 40 ILE H 1 1
6 7486 1 1 40 ILE HA H -0.328 -7.455 0.699 1.00 . A A . 40 ILE HA 1 1
6 7487 1 1 40 ILE HB H 0.155 -8.853 3.332 1.00 . A A . 40 ILE HB 1 1
6 7488 1 1 40 ILE HD11 H 2.135 -6.266 4.650 1.00 . A A . 40 ILE HD11 1 1
6 7489 1 1 40 ILE HD12 H 0.503 -6.417 5.303 1.00 . A A . 40 ILE HD12 1 1
6 7490 1 1 40 ILE HD13 H 1.418 -7.862 4.871 1.00 . A A . 40 ILE HD13 1 1
6 7491 1 1 40 ILE HG12 H 1.331 -6.198 2.599 1.00 . A A . 40 ILE HG12 1 1
6 7492 1 1 40 ILE HG13 H -0.302 -6.266 3.253 1.00 . A A . 40 ILE HG13 1 1
6 7493 1 1 40 ILE HG21 H 2.587 -8.282 2.528 1.00 . A A . 40 ILE HG21 1 1
6 7494 1 1 40 ILE HG22 H 1.759 -9.726 1.947 1.00 . A A . 40 ILE HG22 1 1
6 7495 1 1 40 ILE HG23 H 1.828 -8.283 0.936 1.00 . A A . 40 ILE HG23 1 1
6 7496 1 1 40 ILE N N -1.888 -7.525 2.050 1.00 . A A . 40 ILE N 1 1
6 7497 1 1 40 ILE O O -1.369 -10.382 1.674 1.00 . A A . 40 ILE O 1 1
6 7498 1 1 41 THR C C 0.551 -11.785 -0.959 1.00 . A A . 41 THR C 1 1
6 7499 1 1 41 THR CA C -0.749 -10.988 -0.958 1.00 . A A . 41 THR CA 1 1
6 7500 1 1 41 THR CB C -1.243 -10.832 -2.408 1.00 . A A . 41 THR CB 1 1
6 7501 1 1 41 THR CG2 C -1.594 -12.185 -3.009 1.00 . A A . 41 THR CG2 1 1
6 7502 1 1 41 THR H H -0.202 -8.948 -0.832 1.00 . A A . 41 THR H 1 1
6 7503 1 1 41 THR HA H -1.496 -11.537 -0.402 1.00 . A A . 41 THR HA 1 1
6 7504 1 1 41 THR HB H -0.453 -10.388 -2.996 1.00 . A A . 41 THR HB 1 1
6 7505 1 1 41 THR HG1 H -2.983 -10.202 -1.724 1.00 . A A . 41 THR HG1 1 1
6 7506 1 1 41 THR HG21 H -2.052 -12.041 -3.977 1.00 . A A . 41 THR HG21 1 1
6 7507 1 1 41 THR HG22 H -2.283 -12.700 -2.357 1.00 . A A . 41 THR HG22 1 1
6 7508 1 1 41 THR HG23 H -0.696 -12.772 -3.121 1.00 . A A . 41 THR HG23 1 1
6 7509 1 1 41 THR N N -0.571 -9.693 -0.314 1.00 . A A . 41 THR N 1 1
6 7510 1 1 41 THR O O 1.393 -11.616 -1.841 1.00 . A A . 41 THR O 1 1
6 7511 1 1 41 THR OG1 O -2.390 -9.976 -2.445 1.00 . A A . 41 THR OG1 1 1
6 7512 1 1 42 ASP C C 2.072 -14.364 -1.083 1.00 . A A . 42 ASP C 1 1
6 7513 1 1 42 ASP CA C 1.905 -13.478 0.147 1.00 . A A . 42 ASP CA 1 1
6 7514 1 1 42 ASP CB C 1.839 -14.341 1.408 1.00 . A A . 42 ASP CB 1 1
6 7515 1 1 42 ASP CG C 3.214 -14.682 1.948 1.00 . A A . 42 ASP CG 1 1
6 7516 1 1 42 ASP H H 0.000 -12.742 0.707 1.00 . A A . 42 ASP H 1 1
6 7517 1 1 42 ASP HA H 2.756 -12.818 0.217 1.00 . A A . 42 ASP HA 1 1
6 7518 1 1 42 ASP HB2 H 1.294 -13.808 2.173 1.00 . A A . 42 ASP HB2 1 1
6 7519 1 1 42 ASP HB3 H 1.323 -15.262 1.179 1.00 . A A . 42 ASP HB3 1 1
6 7520 1 1 42 ASP N N 0.707 -12.653 0.034 1.00 . A A . 42 ASP N 1 1
6 7521 1 1 42 ASP O O 1.237 -15.225 -1.358 1.00 . A A . 42 ASP O 1 1
6 7522 1 1 42 ASP OD1 O 4.146 -13.876 1.748 1.00 . A A . 42 ASP OD1 1 1
6 7523 1 1 42 ASP OD2 O 3.357 -15.756 2.570 1.00 . A A . 42 ASP OD2 1 1
6 7524 1 1 43 ASN C C 4.327 -16.118 -2.705 1.00 . A A . 43 ASN C 1 1
6 7525 1 1 43 ASN CA C 3.431 -14.925 -3.023 1.00 . A A . 43 ASN CA 1 1
6 7526 1 1 43 ASN CB C 4.094 -14.045 -4.085 1.00 . A A . 43 ASN CB 1 1
6 7527 1 1 43 ASN CG C 3.388 -12.713 -4.254 1.00 . A A . 43 ASN CG 1 1
6 7528 1 1 43 ASN H H 3.785 -13.446 -1.551 1.00 . A A . 43 ASN H 1 1
6 7529 1 1 43 ASN HA H 2.490 -15.288 -3.406 1.00 . A A . 43 ASN HA 1 1
6 7530 1 1 43 ASN HB2 H 5.117 -13.853 -3.798 1.00 . A A . 43 ASN HB2 1 1
6 7531 1 1 43 ASN HB3 H 4.080 -14.562 -5.033 1.00 . A A . 43 ASN HB3 1 1
6 7532 1 1 43 ASN HD21 H 4.908 -11.769 -3.387 1.00 . A A . 43 ASN HD21 1 1
6 7533 1 1 43 ASN HD22 H 3.594 -10.769 -3.896 1.00 . A A . 43 ASN HD22 1 1
6 7534 1 1 43 ASN N N 3.156 -14.147 -1.821 1.00 . A A . 43 ASN N 1 1
6 7535 1 1 43 ASN ND2 N 4.028 -11.642 -3.800 1.00 . A A . 43 ASN ND2 1 1
6 7536 1 1 43 ASN O O 4.275 -17.146 -3.381 1.00 . A A . 43 ASN O 1 1
6 7537 1 1 43 ASN OD1 O 2.280 -12.649 -4.788 1.00 . A A . 43 ASN OD1 1 1
6 7538 1 1 44 LYS C C 7.012 -17.407 -2.390 1.00 . A A . 44 LYS C 1 1
6 7539 1 1 44 LYS CA C 6.055 -17.041 -1.260 1.00 . A A . 44 LYS CA 1 1
6 7540 1 1 44 LYS CB C 5.261 -18.277 -0.830 1.00 . A A . 44 LYS CB 1 1
6 7541 1 1 44 LYS CD C 2.966 -17.436 -0.251 1.00 . A A . 44 LYS CD 1 1
6 7542 1 1 44 LYS CE C 1.803 -17.727 0.684 1.00 . A A . 44 LYS CE 1 1
6 7543 1 1 44 LYS CG C 4.269 -18.003 0.287 1.00 . A A . 44 LYS CG 1 1
6 7544 1 1 44 LYS H H 5.144 -15.132 -1.170 1.00 . A A . 44 LYS H 1 1
6 7545 1 1 44 LYS HA H 6.630 -16.682 -0.420 1.00 . A A . 44 LYS HA 1 1
6 7546 1 1 44 LYS HB2 H 4.717 -18.655 -1.682 1.00 . A A . 44 LYS HB2 1 1
6 7547 1 1 44 LYS HB3 H 5.953 -19.034 -0.490 1.00 . A A . 44 LYS HB3 1 1
6 7548 1 1 44 LYS HD2 H 3.067 -16.366 -0.360 1.00 . A A . 44 LYS HD2 1 1
6 7549 1 1 44 LYS HD3 H 2.762 -17.879 -1.216 1.00 . A A . 44 LYS HD3 1 1
6 7550 1 1 44 LYS HE2 H 2.092 -17.464 1.690 1.00 . A A . 44 LYS HE2 1 1
6 7551 1 1 44 LYS HE3 H 0.957 -17.125 0.383 1.00 . A A . 44 LYS HE3 1 1
6 7552 1 1 44 LYS HG2 H 4.059 -18.927 0.805 1.00 . A A . 44 LYS HG2 1 1
6 7553 1 1 44 LYS HG3 H 4.703 -17.292 0.976 1.00 . A A . 44 LYS HG3 1 1
6 7554 1 1 44 LYS HZ1 H 2.030 -19.687 0.000 1.00 . A A . 44 LYS HZ1 1 1
6 7555 1 1 44 LYS HZ2 H 0.427 -19.258 0.329 1.00 . A A . 44 LYS HZ2 1 1
6 7556 1 1 44 LYS HZ3 H 1.495 -19.578 1.601 1.00 . A A . 44 LYS HZ3 1 1
6 7557 1 1 44 LYS N N 5.149 -15.976 -1.671 1.00 . A A . 44 LYS N 1 1
6 7558 1 1 44 LYS NZ N 1.411 -19.163 0.651 1.00 . A A . 44 LYS NZ 1 1
6 7559 1 1 44 LYS O O 7.481 -18.542 -2.476 1.00 . A A . 44 LYS O 1 1
6 7560 1 1 45 ASP C C 9.445 -15.784 -4.254 1.00 . A A . 45 ASP C 1 1
6 7561 1 1 45 ASP CA C 8.202 -16.659 -4.377 1.00 . A A . 45 ASP CA 1 1
6 7562 1 1 45 ASP CB C 7.487 -16.369 -5.698 1.00 . A A . 45 ASP CB 1 1
6 7563 1 1 45 ASP CG C 6.764 -15.036 -5.684 1.00 . A A . 45 ASP CG 1 1
6 7564 1 1 45 ASP H H 6.893 -15.555 -3.132 1.00 . A A . 45 ASP H 1 1
6 7565 1 1 45 ASP HA H 8.504 -17.695 -4.362 1.00 . A A . 45 ASP HA 1 1
6 7566 1 1 45 ASP HB2 H 8.213 -16.354 -6.498 1.00 . A A . 45 ASP HB2 1 1
6 7567 1 1 45 ASP HB3 H 6.764 -17.149 -5.888 1.00 . A A . 45 ASP HB3 1 1
6 7568 1 1 45 ASP N N 7.298 -16.439 -3.254 1.00 . A A . 45 ASP N 1 1
6 7569 1 1 45 ASP O O 10.352 -15.857 -5.082 1.00 . A A . 45 ASP O 1 1
6 7570 1 1 45 ASP OD1 O 7.067 -14.205 -4.803 1.00 . A A . 45 ASP OD1 1 1
6 7571 1 1 45 ASP OD2 O 5.894 -14.825 -6.555 1.00 . A A . 45 ASP OD2 1 1
6 7572 1 1 46 GLY C C 10.227 -12.610 -3.034 1.00 . A A . 46 GLY C 1 1
6 7573 1 1 46 GLY CA C 10.614 -14.076 -3.004 1.00 . A A . 46 GLY CA 1 1
6 7574 1 1 46 GLY H H 8.726 -14.939 -2.588 1.00 . A A . 46 GLY H 1 1
6 7575 1 1 46 GLY HA2 H 11.056 -14.301 -2.045 1.00 . A A . 46 GLY HA2 1 1
6 7576 1 1 46 GLY HA3 H 11.345 -14.259 -3.778 1.00 . A A . 46 GLY HA3 1 1
6 7577 1 1 46 GLY N N 9.478 -14.954 -3.216 1.00 . A A . 46 GLY N 1 1
6 7578 1 1 46 GLY O O 11.085 -11.731 -2.951 1.00 . A A . 46 GLY O 1 1
6 7579 1 1 47 THR C C 7.064 -10.867 -2.533 1.00 . A A . 47 THR C 1 1
6 7580 1 1 47 THR CA C 8.431 -10.976 -3.199 1.00 . A A . 47 THR CA 1 1
6 7581 1 1 47 THR CB C 8.326 -10.462 -4.648 1.00 . A A . 47 THR CB 1 1
6 7582 1 1 47 THR CG2 C 9.637 -10.668 -5.391 1.00 . A A . 47 THR CG2 1 1
6 7583 1 1 47 THR H H 8.295 -13.088 -3.217 1.00 . A A . 47 THR H 1 1
6 7584 1 1 47 THR HA H 9.131 -10.348 -2.667 1.00 . A A . 47 THR HA 1 1
6 7585 1 1 47 THR HB H 8.105 -9.405 -4.623 1.00 . A A . 47 THR HB 1 1
6 7586 1 1 47 THR HG1 H 7.560 -12.032 -5.563 1.00 . A A . 47 THR HG1 1 1
6 7587 1 1 47 THR HG21 H 9.525 -10.346 -6.416 1.00 . A A . 47 THR HG21 1 1
6 7588 1 1 47 THR HG22 H 9.904 -11.714 -5.368 1.00 . A A . 47 THR HG22 1 1
6 7589 1 1 47 THR HG23 H 10.414 -10.087 -4.916 1.00 . A A . 47 THR HG23 1 1
6 7590 1 1 47 THR N N 8.930 -12.345 -3.155 1.00 . A A . 47 THR N 1 1
6 7591 1 1 47 THR O O 6.413 -11.877 -2.264 1.00 . A A . 47 THR O 1 1
6 7592 1 1 47 THR OG1 O 7.271 -11.145 -5.334 1.00 . A A . 47 THR OG1 1 1
6 7593 1 1 48 ILE C C 4.594 -8.265 -2.330 1.00 . A A . 48 ILE C 1 1
6 7594 1 1 48 ILE CA C 5.344 -9.398 -1.638 1.00 . A A . 48 ILE CA 1 1
6 7595 1 1 48 ILE CB C 5.503 -9.057 -0.145 1.00 . A A . 48 ILE CB 1 1
6 7596 1 1 48 ILE CD1 C 6.404 -7.299 1.460 1.00 . A A . 48 ILE CD1 1 1
6 7597 1 1 48 ILE CG1 C 6.277 -7.747 0.021 1.00 . A A . 48 ILE CG1 1 1
6 7598 1 1 48 ILE CG2 C 6.208 -10.190 0.585 1.00 . A A . 48 ILE CG2 1 1
6 7599 1 1 48 ILE H H 7.199 -8.873 -2.510 1.00 . A A . 48 ILE H 1 1
6 7600 1 1 48 ILE HA H 4.760 -10.304 -1.719 1.00 . A A . 48 ILE HA 1 1
6 7601 1 1 48 ILE HB H 4.519 -8.942 0.283 1.00 . A A . 48 ILE HB 1 1
6 7602 1 1 48 ILE HD11 H 6.668 -6.252 1.490 1.00 . A A . 48 ILE HD11 1 1
6 7603 1 1 48 ILE HD12 H 5.464 -7.449 1.969 1.00 . A A . 48 ILE HD12 1 1
6 7604 1 1 48 ILE HD13 H 7.174 -7.877 1.950 1.00 . A A . 48 ILE HD13 1 1
6 7605 1 1 48 ILE HG12 H 7.271 -7.871 -0.376 1.00 . A A . 48 ILE HG12 1 1
6 7606 1 1 48 ILE HG13 H 5.769 -6.966 -0.527 1.00 . A A . 48 ILE HG13 1 1
6 7607 1 1 48 ILE HG21 H 6.913 -10.665 -0.082 1.00 . A A . 48 ILE HG21 1 1
6 7608 1 1 48 ILE HG22 H 6.734 -9.795 1.441 1.00 . A A . 48 ILE HG22 1 1
6 7609 1 1 48 ILE HG23 H 5.479 -10.916 0.914 1.00 . A A . 48 ILE HG23 1 1
6 7610 1 1 48 ILE N N 6.635 -9.638 -2.271 1.00 . A A . 48 ILE N 1 1
6 7611 1 1 48 ILE O O 5.181 -7.241 -2.683 1.00 . A A . 48 ILE O 1 1
6 7612 1 1 49 THR C C 1.566 -6.739 -2.158 1.00 . A A . 49 THR C 1 1
6 7613 1 1 49 THR CA C 2.461 -7.447 -3.169 1.00 . A A . 49 THR CA 1 1
6 7614 1 1 49 THR CB C 1.581 -8.070 -4.269 1.00 . A A . 49 THR CB 1 1
6 7615 1 1 49 THR CG2 C 0.636 -7.033 -4.858 1.00 . A A . 49 THR CG2 1 1
6 7616 1 1 49 THR H H 2.882 -9.290 -2.217 1.00 . A A . 49 THR H 1 1
6 7617 1 1 49 THR HA H 3.114 -6.720 -3.628 1.00 . A A . 49 THR HA 1 1
6 7618 1 1 49 THR HB H 0.992 -8.864 -3.832 1.00 . A A . 49 THR HB 1 1
6 7619 1 1 49 THR HG1 H 2.733 -9.476 -5.033 1.00 . A A . 49 THR HG1 1 1
6 7620 1 1 49 THR HG21 H 0.641 -6.148 -4.239 1.00 . A A . 49 THR HG21 1 1
6 7621 1 1 49 THR HG22 H -0.363 -7.439 -4.899 1.00 . A A . 49 THR HG22 1 1
6 7622 1 1 49 THR HG23 H 0.962 -6.776 -5.855 1.00 . A A . 49 THR HG23 1 1
6 7623 1 1 49 THR N N 3.292 -8.453 -2.520 1.00 . A A . 49 THR N 1 1
6 7624 1 1 49 THR O O 0.831 -7.380 -1.408 1.00 . A A . 49 THR O 1 1
6 7625 1 1 49 THR OG1 O 2.405 -8.616 -5.305 1.00 . A A . 49 THR OG1 1 1
6 7626 1 1 50 VAL C C -0.371 -3.996 -1.942 1.00 . A A . 50 VAL C 1 1
6 7627 1 1 50 VAL CA C 0.825 -4.615 -1.227 1.00 . A A . 50 VAL CA 1 1
6 7628 1 1 50 VAL CB C 1.657 -3.494 -0.577 1.00 . A A . 50 VAL CB 1 1
6 7629 1 1 50 VAL CG1 C 0.832 -2.750 0.462 1.00 . A A . 50 VAL CG1 1 1
6 7630 1 1 50 VAL CG2 C 2.925 -4.063 0.043 1.00 . A A . 50 VAL CG2 1 1
6 7631 1 1 50 VAL H H 2.236 -4.956 -2.768 1.00 . A A . 50 VAL H 1 1
6 7632 1 1 50 VAL HA H 0.466 -5.268 -0.445 1.00 . A A . 50 VAL HA 1 1
6 7633 1 1 50 VAL HB H 1.943 -2.792 -1.347 1.00 . A A . 50 VAL HB 1 1
6 7634 1 1 50 VAL HG11 H -0.217 -2.934 0.286 1.00 . A A . 50 VAL HG11 1 1
6 7635 1 1 50 VAL HG12 H 1.099 -3.098 1.450 1.00 . A A . 50 VAL HG12 1 1
6 7636 1 1 50 VAL HG13 H 1.030 -1.691 0.387 1.00 . A A . 50 VAL HG13 1 1
6 7637 1 1 50 VAL HG21 H 2.953 -3.813 1.093 1.00 . A A . 50 VAL HG21 1 1
6 7638 1 1 50 VAL HG22 H 2.931 -5.137 -0.072 1.00 . A A . 50 VAL HG22 1 1
6 7639 1 1 50 VAL HG23 H 3.788 -3.643 -0.451 1.00 . A A . 50 VAL HG23 1 1
6 7640 1 1 50 VAL N N 1.631 -5.411 -2.145 1.00 . A A . 50 VAL N 1 1
6 7641 1 1 50 VAL O O -0.245 -3.483 -3.054 1.00 . A A . 50 VAL O 1 1
6 7642 1 1 51 ARG C C -3.518 -2.677 -0.833 1.00 . A A . 51 ARG C 1 1
6 7643 1 1 51 ARG CA C -2.750 -3.492 -1.870 1.00 . A A . 51 ARG CA 1 1
6 7644 1 1 51 ARG CB C -3.639 -4.612 -2.414 1.00 . A A . 51 ARG CB 1 1
6 7645 1 1 51 ARG CD C -3.996 -6.288 -4.253 1.00 . A A . 51 ARG CD 1 1
6 7646 1 1 51 ARG CG C -3.356 -4.964 -3.865 1.00 . A A . 51 ARG CG 1 1
6 7647 1 1 51 ARG CZ C -3.590 -8.127 -5.833 1.00 . A A . 51 ARG CZ 1 1
6 7648 1 1 51 ARG H H -1.568 -4.469 -0.412 1.00 . A A . 51 ARG H 1 1
6 7649 1 1 51 ARG HA H -2.468 -2.842 -2.684 1.00 . A A . 51 ARG HA 1 1
6 7650 1 1 51 ARG HB2 H -3.488 -5.499 -1.816 1.00 . A A . 51 ARG HB2 1 1
6 7651 1 1 51 ARG HB3 H -4.671 -4.306 -2.336 1.00 . A A . 51 ARG HB3 1 1
6 7652 1 1 51 ARG HD2 H -3.917 -6.969 -3.418 1.00 . A A . 51 ARG HD2 1 1
6 7653 1 1 51 ARG HD3 H -5.038 -6.116 -4.479 1.00 . A A . 51 ARG HD3 1 1
6 7654 1 1 51 ARG HE H -2.706 -6.342 -5.911 1.00 . A A . 51 ARG HE 1 1
6 7655 1 1 51 ARG HG2 H -3.753 -4.186 -4.499 1.00 . A A . 51 ARG HG2 1 1
6 7656 1 1 51 ARG HG3 H -2.288 -5.036 -4.006 1.00 . A A . 51 ARG HG3 1 1
6 7657 1 1 51 ARG HH11 H -4.933 -8.536 -4.379 1.00 . A A . 51 ARG HH11 1 1
6 7658 1 1 51 ARG HH12 H -4.638 -9.824 -5.500 1.00 . A A . 51 ARG HH12 1 1
6 7659 1 1 51 ARG HH21 H -2.309 -8.030 -7.393 1.00 . A A . 51 ARG HH21 1 1
6 7660 1 1 51 ARG HH22 H -3.144 -9.535 -7.213 1.00 . A A . 51 ARG HH22 1 1
6 7661 1 1 51 ARG N N -1.531 -4.047 -1.296 1.00 . A A . 51 ARG N 1 1
6 7662 1 1 51 ARG NE N -3.350 -6.889 -5.416 1.00 . A A . 51 ARG NE 1 1
6 7663 1 1 51 ARG NH1 N -4.458 -8.892 -5.184 1.00 . A A . 51 ARG NH1 1 1
6 7664 1 1 51 ARG NH2 N -2.963 -8.603 -6.901 1.00 . A A . 51 ARG NH2 1 1
6 7665 1 1 51 ARG O O -3.901 -3.194 0.217 1.00 . A A . 51 ARG O 1 1
6 7666 1 1 52 TYR C C -5.406 0.398 -0.997 1.00 . A A . 52 TYR C 1 1
6 7667 1 1 52 TYR CA C -4.456 -0.516 -0.228 1.00 . A A . 52 TYR CA 1 1
6 7668 1 1 52 TYR CB C -3.470 0.324 0.586 1.00 . A A . 52 TYR CB 1 1
6 7669 1 1 52 TYR CD1 C -5.045 1.231 2.339 1.00 . A A . 52 TYR CD1 1 1
6 7670 1 1 52 TYR CD2 C -3.808 2.788 1.026 1.00 . A A . 52 TYR CD2 1 1
6 7671 1 1 52 TYR CE1 C -5.642 2.273 3.022 1.00 . A A . 52 TYR CE1 1 1
6 7672 1 1 52 TYR CE2 C -4.398 3.837 1.704 1.00 . A A . 52 TYR CE2 1 1
6 7673 1 1 52 TYR CG C -4.120 1.468 1.331 1.00 . A A . 52 TYR CG 1 1
6 7674 1 1 52 TYR CZ C -5.315 3.574 2.701 1.00 . A A . 52 TYR CZ 1 1
6 7675 1 1 52 TYR H H -3.408 -1.049 -1.987 1.00 . A A . 52 TYR H 1 1
6 7676 1 1 52 TYR HA H -5.034 -1.129 0.448 1.00 . A A . 52 TYR HA 1 1
6 7677 1 1 52 TYR HB2 H -2.982 -0.308 1.311 1.00 . A A . 52 TYR HB2 1 1
6 7678 1 1 52 TYR HB3 H -2.728 0.740 -0.079 1.00 . A A . 52 TYR HB3 1 1
6 7679 1 1 52 TYR HD1 H -5.299 0.210 2.589 1.00 . A A . 52 TYR HD1 1 1
6 7680 1 1 52 TYR HD2 H -3.089 2.990 0.245 1.00 . A A . 52 TYR HD2 1 1
6 7681 1 1 52 TYR HE1 H -6.359 2.068 3.802 1.00 . A A . 52 TYR HE1 1 1
6 7682 1 1 52 TYR HE2 H -4.143 4.856 1.453 1.00 . A A . 52 TYR HE2 1 1
6 7683 1 1 52 TYR HH H -5.284 4.977 4.015 1.00 . A A . 52 TYR HH 1 1
6 7684 1 1 52 TYR N N -3.738 -1.403 -1.135 1.00 . A A . 52 TYR N 1 1
6 7685 1 1 52 TYR O O -5.050 0.943 -2.041 1.00 . A A . 52 TYR O 1 1
6 7686 1 1 52 TYR OH O -5.906 4.616 3.379 1.00 . A A . 52 TYR OH 1 1
6 7687 1 1 53 ALA C C -7.811 2.704 -0.328 1.00 . A A . 53 ALA C 1 1
6 7688 1 1 53 ALA CA C -7.617 1.408 -1.107 1.00 . A A . 53 ALA CA 1 1
6 7689 1 1 53 ALA CB C -8.937 0.663 -1.233 1.00 . A A . 53 ALA CB 1 1
6 7690 1 1 53 ALA H H -6.841 0.097 0.362 1.00 . A A . 53 ALA H 1 1
6 7691 1 1 53 ALA HA H -7.270 1.646 -2.102 1.00 . A A . 53 ALA HA 1 1
6 7692 1 1 53 ALA HB1 H -8.790 -0.376 -0.975 1.00 . A A . 53 ALA HB1 1 1
6 7693 1 1 53 ALA HB2 H -9.663 1.101 -0.564 1.00 . A A . 53 ALA HB2 1 1
6 7694 1 1 53 ALA HB3 H -9.295 0.734 -2.249 1.00 . A A . 53 ALA HB3 1 1
6 7695 1 1 53 ALA N N -6.616 0.559 -0.472 1.00 . A A . 53 ALA N 1 1
6 7696 1 1 53 ALA O O -8.569 2.768 0.640 1.00 . A A . 53 ALA O 1 1
6 7697 1 1 54 PRO C C -8.537 5.755 -0.340 1.00 . A A . 54 PRO C 1 1
6 7698 1 1 54 PRO CA C -7.189 5.079 -0.114 1.00 . A A . 54 PRO CA 1 1
6 7699 1 1 54 PRO CB C -6.071 5.874 -0.794 1.00 . A A . 54 PRO CB 1 1
6 7700 1 1 54 PRO CD C -6.187 3.761 -1.906 1.00 . A A . 54 PRO CD 1 1
6 7701 1 1 54 PRO CG C -5.894 5.220 -2.121 1.00 . A A . 54 PRO CG 1 1
6 7702 1 1 54 PRO HA H -6.993 5.014 0.946 1.00 . A A . 54 PRO HA 1 1
6 7703 1 1 54 PRO HB2 H -6.373 6.907 -0.899 1.00 . A A . 54 PRO HB2 1 1
6 7704 1 1 54 PRO HB3 H -5.171 5.815 -0.201 1.00 . A A . 54 PRO HB3 1 1
6 7705 1 1 54 PRO HD2 H -6.660 3.338 -2.780 1.00 . A A . 54 PRO HD2 1 1
6 7706 1 1 54 PRO HD3 H -5.280 3.225 -1.669 1.00 . A A . 54 PRO HD3 1 1
6 7707 1 1 54 PRO HG2 H -6.587 5.641 -2.833 1.00 . A A . 54 PRO HG2 1 1
6 7708 1 1 54 PRO HG3 H -4.877 5.351 -2.461 1.00 . A A . 54 PRO HG3 1 1
6 7709 1 1 54 PRO N N -7.110 3.764 -0.758 1.00 . A A . 54 PRO N 1 1
6 7710 1 1 54 PRO O O -8.999 5.879 -1.475 1.00 . A A . 54 PRO O 1 1
6 7711 1 1 55 THR C C -10.298 8.347 0.399 1.00 . A A . 55 THR C 1 1
6 7712 1 1 55 THR CA C -10.459 6.856 0.668 1.00 . A A . 55 THR CA 1 1
6 7713 1 1 55 THR CB C -11.268 6.665 1.965 1.00 . A A . 55 THR CB 1 1
6 7714 1 1 55 THR CG2 C -12.656 7.272 1.831 1.00 . A A . 55 THR CG2 1 1
6 7715 1 1 55 THR H H -8.744 6.064 1.624 1.00 . A A . 55 THR H 1 1
6 7716 1 1 55 THR HA H -11.013 6.410 -0.145 1.00 . A A . 55 THR HA 1 1
6 7717 1 1 55 THR HB H -10.750 7.163 2.772 1.00 . A A . 55 THR HB 1 1
6 7718 1 1 55 THR HG1 H -11.887 4.831 1.586 1.00 . A A . 55 THR HG1 1 1
6 7719 1 1 55 THR HG21 H -13.014 7.133 0.822 1.00 . A A . 55 THR HG21 1 1
6 7720 1 1 55 THR HG22 H -12.611 8.327 2.055 1.00 . A A . 55 THR HG22 1 1
6 7721 1 1 55 THR HG23 H -13.330 6.786 2.521 1.00 . A A . 55 THR HG23 1 1
6 7722 1 1 55 THR N N -9.164 6.192 0.748 1.00 . A A . 55 THR N 1 1
6 7723 1 1 55 THR O O -11.072 8.938 -0.353 1.00 . A A . 55 THR O 1 1
6 7724 1 1 55 THR OG1 O -11.379 5.271 2.273 1.00 . A A . 55 THR OG1 1 1
6 7725 1 1 56 GLU C C -7.674 10.600 0.167 1.00 . A A . 56 GLU C 1 1
6 7726 1 1 56 GLU CA C -9.025 10.373 0.842 1.00 . A A . 56 GLU CA 1 1
6 7727 1 1 56 GLU CB C -9.058 11.090 2.193 1.00 . A A . 56 GLU CB 1 1
6 7728 1 1 56 GLU CD C -10.417 12.649 3.645 1.00 . A A . 56 GLU CD 1 1
6 7729 1 1 56 GLU CG C -10.448 11.544 2.607 1.00 . A A . 56 GLU CG 1 1
6 7730 1 1 56 GLU H H -8.703 8.425 1.604 1.00 . A A . 56 GLU H 1 1
6 7731 1 1 56 GLU HA H -9.801 10.778 0.210 1.00 . A A . 56 GLU HA 1 1
6 7732 1 1 56 GLU HB2 H -8.679 10.422 2.951 1.00 . A A . 56 GLU HB2 1 1
6 7733 1 1 56 GLU HB3 H -8.420 11.960 2.141 1.00 . A A . 56 GLU HB3 1 1
6 7734 1 1 56 GLU HG2 H -10.970 11.906 1.734 1.00 . A A . 56 GLU HG2 1 1
6 7735 1 1 56 GLU HG3 H -10.981 10.699 3.018 1.00 . A A . 56 GLU HG3 1 1
6 7736 1 1 56 GLU N N -9.286 8.950 1.016 1.00 . A A . 56 GLU N 1 1
6 7737 1 1 56 GLU O O -6.846 9.692 0.090 1.00 . A A . 56 GLU O 1 1
6 7738 1 1 56 GLU OE1 O -9.476 12.665 4.466 1.00 . A A . 56 GLU OE1 1 1
6 7739 1 1 56 GLU OE2 O -11.333 13.497 3.635 1.00 . A A . 56 GLU OE2 1 1
6 7740 1 1 57 LYS C C -5.249 12.846 -0.021 1.00 . A A . 57 LYS C 1 1
6 7741 1 1 57 LYS CA C -6.212 12.165 -0.989 1.00 . A A . 57 LYS CA 1 1
6 7742 1 1 57 LYS CB C -6.486 13.083 -2.182 1.00 . A A . 57 LYS CB 1 1
6 7743 1 1 57 LYS CD C -7.489 15.250 -2.959 1.00 . A A . 57 LYS CD 1 1
6 7744 1 1 57 LYS CE C -7.606 16.737 -2.659 1.00 . A A . 57 LYS CE 1 1
6 7745 1 1 57 LYS CG C -6.894 14.491 -1.785 1.00 . A A . 57 LYS CG 1 1
6 7746 1 1 57 LYS H H -8.159 12.498 -0.228 1.00 . A A . 57 LYS H 1 1
6 7747 1 1 57 LYS HA H -5.760 11.251 -1.344 1.00 . A A . 57 LYS HA 1 1
6 7748 1 1 57 LYS HB2 H -5.593 13.146 -2.786 1.00 . A A . 57 LYS HB2 1 1
6 7749 1 1 57 LYS HB3 H -7.281 12.654 -2.775 1.00 . A A . 57 LYS HB3 1 1
6 7750 1 1 57 LYS HD2 H -6.854 15.118 -3.822 1.00 . A A . 57 LYS HD2 1 1
6 7751 1 1 57 LYS HD3 H -8.473 14.856 -3.170 1.00 . A A . 57 LYS HD3 1 1
6 7752 1 1 57 LYS HE2 H -7.923 16.861 -1.635 1.00 . A A . 57 LYS HE2 1 1
6 7753 1 1 57 LYS HE3 H -6.637 17.195 -2.794 1.00 . A A . 57 LYS HE3 1 1
6 7754 1 1 57 LYS HG2 H -7.630 14.434 -0.997 1.00 . A A . 57 LYS HG2 1 1
6 7755 1 1 57 LYS HG3 H -6.023 15.021 -1.429 1.00 . A A . 57 LYS HG3 1 1
6 7756 1 1 57 LYS HZ1 H -9.558 17.169 -3.263 1.00 . A A . 57 LYS HZ1 1 1
6 7757 1 1 57 LYS HZ2 H -8.448 17.097 -4.537 1.00 . A A . 57 LYS HZ2 1 1
6 7758 1 1 57 LYS HZ3 H -8.468 18.440 -3.508 1.00 . A A . 57 LYS HZ3 1 1
6 7759 1 1 57 LYS N N -7.460 11.817 -0.321 1.00 . A A . 57 LYS N 1 1
6 7760 1 1 57 LYS NZ N -8.589 17.408 -3.555 1.00 . A A . 57 LYS NZ 1 1
6 7761 1 1 57 LYS O O -5.663 13.620 0.841 1.00 . A A . 57 LYS O 1 1
6 7762 1 1 58 GLY C C -1.854 12.174 1.057 1.00 . A A . 58 GLY C 1 1
6 7763 1 1 58 GLY CA C -2.959 13.147 0.695 1.00 . A A . 58 GLY CA 1 1
6 7764 1 1 58 GLY H H -3.688 11.929 -0.876 1.00 . A A . 58 GLY H 1 1
6 7765 1 1 58 GLY HA2 H -2.524 13.999 0.194 1.00 . A A . 58 GLY HA2 1 1
6 7766 1 1 58 GLY HA3 H -3.438 13.483 1.603 1.00 . A A . 58 GLY HA3 1 1
6 7767 1 1 58 GLY N N -3.960 12.553 -0.171 1.00 . A A . 58 GLY N 1 1
6 7768 1 1 58 GLY O O -1.839 11.037 0.584 1.00 . A A . 58 GLY O 1 1
6 7769 1 1 59 LEU C C -0.282 10.695 3.282 1.00 . A A . 59 LEU C 1 1
6 7770 1 1 59 LEU CA C 0.189 11.781 2.320 1.00 . A A . 59 LEU CA 1 1
6 7771 1 1 59 LEU CB C 1.271 12.634 2.985 1.00 . A A . 59 LEU CB 1 1
6 7772 1 1 59 LEU CD1 C 3.242 11.983 1.580 1.00 . A A . 59 LEU CD1 1 1
6 7773 1 1 59 LEU CD2 C 3.595 12.856 3.897 1.00 . A A . 59 LEU CD2 1 1
6 7774 1 1 59 LEU CG C 2.681 12.043 2.993 1.00 . A A . 59 LEU CG 1 1
6 7775 1 1 59 LEU H H -0.992 13.535 2.239 1.00 . A A . 59 LEU H 1 1
6 7776 1 1 59 LEU HA H 0.603 11.311 1.440 1.00 . A A . 59 LEU HA 1 1
6 7777 1 1 59 LEU HB2 H 1.311 13.579 2.467 1.00 . A A . 59 LEU HB2 1 1
6 7778 1 1 59 LEU HB3 H 0.975 12.800 4.011 1.00 . A A . 59 LEU HB3 1 1
6 7779 1 1 59 LEU HD11 H 3.943 12.791 1.437 1.00 . A A . 59 LEU HD11 1 1
6 7780 1 1 59 LEU HD12 H 2.435 12.075 0.868 1.00 . A A . 59 LEU HD12 1 1
6 7781 1 1 59 LEU HD13 H 3.745 11.038 1.433 1.00 . A A . 59 LEU HD13 1 1
6 7782 1 1 59 LEU HD21 H 3.467 13.908 3.686 1.00 . A A . 59 LEU HD21 1 1
6 7783 1 1 59 LEU HD22 H 4.623 12.576 3.717 1.00 . A A . 59 LEU HD22 1 1
6 7784 1 1 59 LEU HD23 H 3.344 12.663 4.930 1.00 . A A . 59 LEU HD23 1 1
6 7785 1 1 59 LEU HG H 2.640 11.034 3.378 1.00 . A A . 59 LEU HG 1 1
6 7786 1 1 59 LEU N N -0.926 12.620 1.896 1.00 . A A . 59 LEU N 1 1
6 7787 1 1 59 LEU O O -0.956 10.978 4.273 1.00 . A A . 59 LEU O 1 1
6 7788 1 1 60 HIS C C 0.929 7.567 4.316 1.00 . A A . 60 HIS C 1 1
6 7789 1 1 60 HIS CA C -0.303 8.322 3.826 1.00 . A A . 60 HIS CA 1 1
6 7790 1 1 60 HIS CB C -1.223 7.374 3.055 1.00 . A A . 60 HIS CB 1 1
6 7791 1 1 60 HIS CD2 C -3.755 7.670 3.533 1.00 . A A . 60 HIS CD2 1 1
6 7792 1 1 60 HIS CE1 C -4.217 9.101 1.938 1.00 . A A . 60 HIS CE1 1 1
6 7793 1 1 60 HIS CG C -2.606 7.912 2.858 1.00 . A A . 60 HIS CG 1 1
6 7794 1 1 60 HIS H H 0.618 9.288 2.182 1.00 . A A . 60 HIS H 1 1
6 7795 1 1 60 HIS HA H -0.835 8.711 4.681 1.00 . A A . 60 HIS HA 1 1
6 7796 1 1 60 HIS HB2 H -0.798 7.185 2.080 1.00 . A A . 60 HIS HB2 1 1
6 7797 1 1 60 HIS HB3 H -1.302 6.441 3.595 1.00 . A A . 60 HIS HB3 1 1
6 7798 1 1 60 HIS HD1 H -2.309 9.183 1.205 1.00 . A A . 60 HIS HD1 1 1
6 7799 1 1 60 HIS HD2 H -3.874 7.009 4.381 1.00 . A A . 60 HIS HD2 1 1
6 7800 1 1 60 HIS HE1 H -4.751 9.778 1.288 1.00 . A A . 60 HIS HE1 1 1
6 7801 1 1 60 HIS HE2 H -5.659 8.516 3.270 1.00 . A A . 60 HIS HE2 1 1
6 7802 1 1 60 HIS N N 0.080 9.451 2.985 1.00 . A A . 60 HIS N 1 1
6 7803 1 1 60 HIS ND1 N -2.930 8.811 1.865 1.00 . A A . 60 HIS ND1 1 1
6 7804 1 1 60 HIS NE2 N -4.740 8.421 2.942 1.00 . A A . 60 HIS NE2 1 1
6 7805 1 1 60 HIS O O 1.885 7.369 3.567 1.00 . A A . 60 HIS O 1 1
6 7806 1 1 61 GLN C C 1.720 4.924 6.215 1.00 . A A . 61 GLN C 1 1
6 7807 1 1 61 GLN CA C 2.014 6.419 6.168 1.00 . A A . 61 GLN CA 1 1
6 7808 1 1 61 GLN CB C 2.304 6.939 7.577 1.00 . A A . 61 GLN CB 1 1
6 7809 1 1 61 GLN CD C 3.802 6.753 9.603 1.00 . A A . 61 GLN CD 1 1
6 7810 1 1 61 GLN CG C 3.665 6.522 8.111 1.00 . A A . 61 GLN CG 1 1
6 7811 1 1 61 GLN H H 0.109 7.340 6.125 1.00 . A A . 61 GLN H 1 1
6 7812 1 1 61 GLN HA H 2.883 6.584 5.548 1.00 . A A . 61 GLN HA 1 1
6 7813 1 1 61 GLN HB2 H 2.260 8.018 7.566 1.00 . A A . 61 GLN HB2 1 1
6 7814 1 1 61 GLN HB3 H 1.547 6.562 8.249 1.00 . A A . 61 GLN HB3 1 1
6 7815 1 1 61 GLN HE21 H 5.171 8.159 9.285 1.00 . A A . 61 GLN HE21 1 1
6 7816 1 1 61 GLN HE22 H 4.781 7.852 10.939 1.00 . A A . 61 GLN HE22 1 1
6 7817 1 1 61 GLN HG2 H 3.810 5.471 7.911 1.00 . A A . 61 GLN HG2 1 1
6 7818 1 1 61 GLN HG3 H 4.427 7.093 7.601 1.00 . A A . 61 GLN HG3 1 1
6 7819 1 1 61 GLN N N 0.899 7.151 5.578 1.00 . A A . 61 GLN N 1 1
6 7820 1 1 61 GLN NE2 N 4.673 7.681 9.981 1.00 . A A . 61 GLN NE2 1 1
6 7821 1 1 61 GLN O O 0.722 4.495 6.792 1.00 . A A . 61 GLN O 1 1
6 7822 1 1 61 GLN OE1 O 3.132 6.105 10.407 1.00 . A A . 61 GLN OE1 1 1
6 7823 1 1 62 MET C C 3.596 1.992 6.274 1.00 . A A . 62 MET C 1 1
6 7824 1 1 62 MET CA C 2.431 2.685 5.575 1.00 . A A . 62 MET CA 1 1
6 7825 1 1 62 MET CB C 2.318 2.190 4.132 1.00 . A A . 62 MET CB 1 1
6 7826 1 1 62 MET CE C 0.599 0.265 1.931 1.00 . A A . 62 MET CE 1 1
6 7827 1 1 62 MET CG C 2.394 0.678 4.001 1.00 . A A . 62 MET CG 1 1
6 7828 1 1 62 MET H H 3.374 4.534 5.159 1.00 . A A . 62 MET H 1 1
6 7829 1 1 62 MET HA H 1.518 2.447 6.100 1.00 . A A . 62 MET HA 1 1
6 7830 1 1 62 MET HB2 H 1.374 2.518 3.724 1.00 . A A . 62 MET HB2 1 1
6 7831 1 1 62 MET HB3 H 3.121 2.620 3.553 1.00 . A A . 62 MET HB3 1 1
6 7832 1 1 62 MET HE1 H 0.087 -0.615 2.291 1.00 . A A . 62 MET HE1 1 1
6 7833 1 1 62 MET HE2 H 0.201 1.140 2.423 1.00 . A A . 62 MET HE2 1 1
6 7834 1 1 62 MET HE3 H 0.454 0.354 0.864 1.00 . A A . 62 MET HE3 1 1
6 7835 1 1 62 MET HG2 H 3.315 0.336 4.450 1.00 . A A . 62 MET HG2 1 1
6 7836 1 1 62 MET HG3 H 1.557 0.243 4.527 1.00 . A A . 62 MET HG3 1 1
6 7837 1 1 62 MET N N 2.597 4.134 5.602 1.00 . A A . 62 MET N 1 1
6 7838 1 1 62 MET O O 4.747 2.121 5.859 1.00 . A A . 62 MET O 1 1
6 7839 1 1 62 MET SD S 2.349 0.126 2.285 1.00 . A A . 62 MET SD 1 1
6 7840 1 1 63 GLY C C 4.082 -0.942 8.130 1.00 . A A . 63 GLY C 1 1
6 7841 1 1 63 GLY CA C 4.322 0.554 8.077 1.00 . A A . 63 GLY CA 1 1
6 7842 1 1 63 GLY H H 2.354 1.189 7.624 1.00 . A A . 63 GLY H 1 1
6 7843 1 1 63 GLY HA2 H 5.276 0.738 7.605 1.00 . A A . 63 GLY HA2 1 1
6 7844 1 1 63 GLY HA3 H 4.351 0.938 9.086 1.00 . A A . 63 GLY HA3 1 1
6 7845 1 1 63 GLY N N 3.289 1.256 7.338 1.00 . A A . 63 GLY N 1 1
6 7846 1 1 63 GLY O O 3.105 -1.399 8.725 1.00 . A A . 63 GLY O 1 1
6 7847 1 1 64 ILE C C 5.776 -3.802 8.514 1.00 . A A . 64 ILE C 1 1
6 7848 1 1 64 ILE CA C 4.852 -3.158 7.486 1.00 . A A . 64 ILE CA 1 1
6 7849 1 1 64 ILE CB C 5.175 -3.730 6.093 1.00 . A A . 64 ILE CB 1 1
6 7850 1 1 64 ILE CD1 C 2.921 -2.920 5.230 1.00 . A A . 64 ILE CD1 1 1
6 7851 1 1 64 ILE CG1 C 4.418 -2.956 5.012 1.00 . A A . 64 ILE CG1 1 1
6 7852 1 1 64 ILE CG2 C 4.828 -5.210 6.034 1.00 . A A . 64 ILE CG2 1 1
6 7853 1 1 64 ILE H H 5.730 -1.282 7.051 1.00 . A A . 64 ILE H 1 1
6 7854 1 1 64 ILE HA H 3.829 -3.411 7.728 1.00 . A A . 64 ILE HA 1 1
6 7855 1 1 64 ILE HB H 6.236 -3.626 5.923 1.00 . A A . 64 ILE HB 1 1
6 7856 1 1 64 ILE HD11 H 2.442 -2.471 4.373 1.00 . A A . 64 ILE HD11 1 1
6 7857 1 1 64 ILE HD12 H 2.552 -3.926 5.364 1.00 . A A . 64 ILE HD12 1 1
6 7858 1 1 64 ILE HD13 H 2.700 -2.336 6.112 1.00 . A A . 64 ILE HD13 1 1
6 7859 1 1 64 ILE HG12 H 4.773 -1.938 4.990 1.00 . A A . 64 ILE HG12 1 1
6 7860 1 1 64 ILE HG13 H 4.603 -3.418 4.053 1.00 . A A . 64 ILE HG13 1 1
6 7861 1 1 64 ILE HG21 H 4.918 -5.560 5.016 1.00 . A A . 64 ILE HG21 1 1
6 7862 1 1 64 ILE HG22 H 5.507 -5.763 6.665 1.00 . A A . 64 ILE HG22 1 1
6 7863 1 1 64 ILE HG23 H 3.815 -5.356 6.377 1.00 . A A . 64 ILE HG23 1 1
6 7864 1 1 64 ILE N N 4.973 -1.706 7.507 1.00 . A A . 64 ILE N 1 1
6 7865 1 1 64 ILE O O 6.727 -3.179 8.987 1.00 . A A . 64 ILE O 1 1
6 7866 1 1 65 LYS C C 6.368 -7.266 9.468 1.00 . A A . 65 LYS C 1 1
6 7867 1 1 65 LYS CA C 6.297 -5.785 9.826 1.00 . A A . 65 LYS CA 1 1
6 7868 1 1 65 LYS CB C 5.717 -5.617 11.232 1.00 . A A . 65 LYS CB 1 1
6 7869 1 1 65 LYS CD C 7.504 -4.772 12.782 1.00 . A A . 65 LYS CD 1 1
6 7870 1 1 65 LYS CE C 8.110 -3.547 13.450 1.00 . A A . 65 LYS CE 1 1
6 7871 1 1 65 LYS CG C 6.267 -4.413 11.976 1.00 . A A . 65 LYS CG 1 1
6 7872 1 1 65 LYS H H 4.719 -5.497 8.444 1.00 . A A . 65 LYS H 1 1
6 7873 1 1 65 LYS HA H 7.295 -5.374 9.805 1.00 . A A . 65 LYS HA 1 1
6 7874 1 1 65 LYS HB2 H 4.645 -5.508 11.156 1.00 . A A . 65 LYS HB2 1 1
6 7875 1 1 65 LYS HB3 H 5.941 -6.503 11.809 1.00 . A A . 65 LYS HB3 1 1
6 7876 1 1 65 LYS HD2 H 7.232 -5.487 13.544 1.00 . A A . 65 LYS HD2 1 1
6 7877 1 1 65 LYS HD3 H 8.239 -5.210 12.120 1.00 . A A . 65 LYS HD3 1 1
6 7878 1 1 65 LYS HE2 H 9.151 -3.742 13.655 1.00 . A A . 65 LYS HE2 1 1
6 7879 1 1 65 LYS HE3 H 8.027 -2.708 12.776 1.00 . A A . 65 LYS HE3 1 1
6 7880 1 1 65 LYS HG2 H 6.526 -3.646 11.262 1.00 . A A . 65 LYS HG2 1 1
6 7881 1 1 65 LYS HG3 H 5.507 -4.039 12.648 1.00 . A A . 65 LYS HG3 1 1
6 7882 1 1 65 LYS HZ1 H 6.630 -2.561 14.546 1.00 . A A . 65 LYS HZ1 1 1
6 7883 1 1 65 LYS HZ2 H 8.084 -2.761 15.385 1.00 . A A . 65 LYS HZ2 1 1
6 7884 1 1 65 LYS HZ3 H 7.046 -4.078 15.167 1.00 . A A . 65 LYS HZ3 1 1
6 7885 1 1 65 LYS N N 5.491 -5.054 8.856 1.00 . A A . 65 LYS N 1 1
6 7886 1 1 65 LYS NZ N 7.419 -3.214 14.727 1.00 . A A . 65 LYS NZ 1 1
6 7887 1 1 65 LYS O O 5.468 -7.802 8.821 1.00 . A A . 65 LYS O 1 1
6 7888 1 1 66 TYR C C 8.091 -10.083 10.867 1.00 . A A . 66 TYR C 1 1
6 7889 1 1 66 TYR CA C 7.631 -9.341 9.616 1.00 . A A . 66 TYR CA 1 1
6 7890 1 1 66 TYR CB C 8.651 -9.531 8.492 1.00 . A A . 66 TYR CB 1 1
6 7891 1 1 66 TYR CD1 C 8.106 -11.729 7.375 1.00 . A A . 66 TYR CD1 1 1
6 7892 1 1 66 TYR CD2 C 10.078 -11.604 8.708 1.00 . A A . 66 TYR CD2 1 1
6 7893 1 1 66 TYR CE1 C 8.376 -13.054 7.093 1.00 . A A . 66 TYR CE1 1 1
6 7894 1 1 66 TYR CE2 C 10.356 -12.928 8.430 1.00 . A A . 66 TYR CE2 1 1
6 7895 1 1 66 TYR CG C 8.951 -10.981 8.186 1.00 . A A . 66 TYR CG 1 1
6 7896 1 1 66 TYR CZ C 9.502 -13.649 7.622 1.00 . A A . 66 TYR CZ 1 1
6 7897 1 1 66 TYR H H 8.126 -7.440 10.404 1.00 . A A . 66 TYR H 1 1
6 7898 1 1 66 TYR HA H 6.681 -9.746 9.299 1.00 . A A . 66 TYR HA 1 1
6 7899 1 1 66 TYR HB2 H 8.273 -9.074 7.591 1.00 . A A . 66 TYR HB2 1 1
6 7900 1 1 66 TYR HB3 H 9.578 -9.052 8.771 1.00 . A A . 66 TYR HB3 1 1
6 7901 1 1 66 TYR HD1 H 7.225 -11.261 6.961 1.00 . A A . 66 TYR HD1 1 1
6 7902 1 1 66 TYR HD2 H 10.744 -11.036 9.341 1.00 . A A . 66 TYR HD2 1 1
6 7903 1 1 66 TYR HE1 H 7.707 -13.620 6.460 1.00 . A A . 66 TYR HE1 1 1
6 7904 1 1 66 TYR HE2 H 11.237 -13.394 8.846 1.00 . A A . 66 TYR HE2 1 1
6 7905 1 1 66 TYR HH H 8.990 -15.499 7.507 1.00 . A A . 66 TYR HH 1 1
6 7906 1 1 66 TYR N N 7.442 -7.922 9.893 1.00 . A A . 66 TYR N 1 1
6 7907 1 1 66 TYR O O 9.259 -10.015 11.248 1.00 . A A . 66 TYR O 1 1
6 7908 1 1 66 TYR OH O 9.775 -14.969 7.344 1.00 . A A . 66 TYR OH 1 1
6 7909 1 1 67 ASP C C 8.134 -10.660 13.753 1.00 . A A . 67 ASP C 1 1
6 7910 1 1 67 ASP CA C 7.472 -11.551 12.707 1.00 . A A . 67 ASP CA 1 1
6 7911 1 1 67 ASP CB C 8.385 -12.732 12.373 1.00 . A A . 67 ASP CB 1 1
6 7912 1 1 67 ASP CG C 8.186 -13.902 13.317 1.00 . A A . 67 ASP CG 1 1
6 7913 1 1 67 ASP H H 6.249 -10.809 11.146 1.00 . A A . 67 ASP H 1 1
6 7914 1 1 67 ASP HA H 6.544 -11.928 13.108 1.00 . A A . 67 ASP HA 1 1
6 7915 1 1 67 ASP HB2 H 8.178 -13.066 11.367 1.00 . A A . 67 ASP HB2 1 1
6 7916 1 1 67 ASP HB3 H 9.415 -12.412 12.437 1.00 . A A . 67 ASP HB3 1 1
6 7917 1 1 67 ASP N N 7.164 -10.793 11.499 1.00 . A A . 67 ASP N 1 1
6 7918 1 1 67 ASP O O 9.002 -11.105 14.503 1.00 . A A . 67 ASP O 1 1
6 7919 1 1 67 ASP OD1 O 7.042 -14.389 13.424 1.00 . A A . 67 ASP OD1 1 1
6 7920 1 1 67 ASP OD2 O 9.175 -14.329 13.949 1.00 . A A . 67 ASP OD2 1 1
6 7921 1 1 68 GLY C C 9.578 -7.847 14.268 1.00 . A A . 68 GLY C 1 1
6 7922 1 1 68 GLY CA C 8.282 -8.464 14.754 1.00 . A A . 68 GLY CA 1 1
6 7923 1 1 68 GLY H H 7.023 -9.099 13.175 1.00 . A A . 68 GLY H 1 1
6 7924 1 1 68 GLY HA2 H 7.566 -7.677 14.937 1.00 . A A . 68 GLY HA2 1 1
6 7925 1 1 68 GLY HA3 H 8.471 -8.986 15.681 1.00 . A A . 68 GLY HA3 1 1
6 7926 1 1 68 GLY N N 7.718 -9.398 13.797 1.00 . A A . 68 GLY N 1 1
6 7927 1 1 68 GLY O O 10.524 -7.685 15.038 1.00 . A A . 68 GLY O 1 1
6 7928 1 1 69 ASN C C 10.446 -6.018 11.208 1.00 . A A . 69 ASN C 1 1
6 7929 1 1 69 ASN CA C 10.814 -6.902 12.396 1.00 . A A . 69 ASN CA 1 1
6 7930 1 1 69 ASN CB C 11.793 -7.990 11.952 1.00 . A A . 69 ASN CB 1 1
6 7931 1 1 69 ASN CG C 13.025 -7.419 11.277 1.00 . A A . 69 ASN CG 1 1
6 7932 1 1 69 ASN H H 8.836 -7.657 12.421 1.00 . A A . 69 ASN H 1 1
6 7933 1 1 69 ASN HA H 11.285 -6.292 13.151 1.00 . A A . 69 ASN HA 1 1
6 7934 1 1 69 ASN HB2 H 12.110 -8.556 12.816 1.00 . A A . 69 ASN HB2 1 1
6 7935 1 1 69 ASN HB3 H 11.298 -8.651 11.256 1.00 . A A . 69 ASN HB3 1 1
6 7936 1 1 69 ASN HD21 H 11.951 -6.924 9.679 1.00 . A A . 69 ASN HD21 1 1
6 7937 1 1 69 ASN HD22 H 13.632 -6.530 9.606 1.00 . A A . 69 ASN HD22 1 1
6 7938 1 1 69 ASN N N 9.623 -7.503 12.985 1.00 . A A . 69 ASN N 1 1
6 7939 1 1 69 ASN ND2 N 12.852 -6.906 10.065 1.00 . A A . 69 ASN ND2 1 1
6 7940 1 1 69 ASN O O 9.892 -6.491 10.216 1.00 . A A . 69 ASN O 1 1
6 7941 1 1 69 ASN OD1 O 14.120 -7.439 11.840 1.00 . A A . 69 ASN OD1 1 1
6 7942 1 1 70 HIS C C 11.079 -4.234 8.930 1.00 . A A . 70 HIS C 1 1
6 7943 1 1 70 HIS CA C 10.464 -3.780 10.250 1.00 . A A . 70 HIS CA 1 1
6 7944 1 1 70 HIS CB C 10.987 -2.390 10.618 1.00 . A A . 70 HIS CB 1 1
6 7945 1 1 70 HIS CD2 C 9.740 -1.124 12.507 1.00 . A A . 70 HIS CD2 1 1
6 7946 1 1 70 HIS CE1 C 8.193 -0.166 11.284 1.00 . A A . 70 HIS CE1 1 1
6 7947 1 1 70 HIS CG C 9.946 -1.500 11.223 1.00 . A A . 70 HIS CG 1 1
6 7948 1 1 70 HIS H H 11.201 -4.413 12.131 1.00 . A A . 70 HIS H 1 1
6 7949 1 1 70 HIS HA H 9.392 -3.732 10.136 1.00 . A A . 70 HIS HA 1 1
6 7950 1 1 70 HIS HB2 H 11.790 -2.493 11.331 1.00 . A A . 70 HIS HB2 1 1
6 7951 1 1 70 HIS HB3 H 11.362 -1.907 9.727 1.00 . A A . 70 HIS HB3 1 1
6 7952 1 1 70 HIS HD1 H 8.840 -0.959 9.513 1.00 . A A . 70 HIS HD1 1 1
6 7953 1 1 70 HIS HD2 H 10.328 -1.421 13.364 1.00 . A A . 70 HIS HD2 1 1
6 7954 1 1 70 HIS HE1 H 7.342 0.426 10.982 1.00 . A A . 70 HIS HE1 1 1
6 7955 1 1 70 HIS HE2 H 8.312 0.199 13.295 1.00 . A A . 70 HIS HE2 1 1
6 7956 1 1 70 HIS N N 10.760 -4.730 11.316 1.00 . A A . 70 HIS N 1 1
6 7957 1 1 70 HIS ND1 N 8.959 -0.883 10.482 1.00 . A A . 70 HIS ND1 1 1
6 7958 1 1 70 HIS NE2 N 8.645 -0.295 12.518 1.00 . A A . 70 HIS NE2 1 1
6 7959 1 1 70 HIS O O 12.276 -4.064 8.701 1.00 . A A . 70 HIS O 1 1
6 7960 1 1 71 ILE C C 11.600 -4.257 6.086 1.00 . A A . 71 ILE C 1 1
6 7961 1 1 71 ILE CA C 10.714 -5.292 6.770 1.00 . A A . 71 ILE CA 1 1
6 7962 1 1 71 ILE CB C 9.534 -5.635 5.842 1.00 . A A . 71 ILE CB 1 1
6 7963 1 1 71 ILE CD1 C 7.805 -4.531 4.334 1.00 . A A . 71 ILE CD1 1 1
6 7964 1 1 71 ILE CG1 C 8.722 -4.376 5.527 1.00 . A A . 71 ILE CG1 1 1
6 7965 1 1 71 ILE CG2 C 8.649 -6.696 6.479 1.00 . A A . 71 ILE CG2 1 1
6 7966 1 1 71 ILE H H 9.308 -4.921 8.306 1.00 . A A . 71 ILE H 1 1
6 7967 1 1 71 ILE HA H 11.290 -6.192 6.933 1.00 . A A . 71 ILE HA 1 1
6 7968 1 1 71 ILE HB H 9.932 -6.037 4.923 1.00 . A A . 71 ILE HB 1 1
6 7969 1 1 71 ILE HD11 H 7.446 -3.559 4.027 1.00 . A A . 71 ILE HD11 1 1
6 7970 1 1 71 ILE HD12 H 8.346 -4.989 3.520 1.00 . A A . 71 ILE HD12 1 1
6 7971 1 1 71 ILE HD13 H 6.966 -5.155 4.605 1.00 . A A . 71 ILE HD13 1 1
6 7972 1 1 71 ILE HG12 H 8.114 -4.124 6.382 1.00 . A A . 71 ILE HG12 1 1
6 7973 1 1 71 ILE HG13 H 9.402 -3.561 5.321 1.00 . A A . 71 ILE HG13 1 1
6 7974 1 1 71 ILE HG21 H 9.129 -7.660 6.398 1.00 . A A . 71 ILE HG21 1 1
6 7975 1 1 71 ILE HG22 H 8.496 -6.458 7.521 1.00 . A A . 71 ILE HG22 1 1
6 7976 1 1 71 ILE HG23 H 7.697 -6.724 5.972 1.00 . A A . 71 ILE HG23 1 1
6 7977 1 1 71 ILE N N 10.252 -4.814 8.066 1.00 . A A . 71 ILE N 1 1
6 7978 1 1 71 ILE O O 11.480 -3.053 6.313 1.00 . A A . 71 ILE O 1 1
6 7979 1 1 72 PRO C C 12.725 -3.034 3.426 1.00 . A A . 72 PRO C 1 1
6 7980 1 1 72 PRO CA C 13.435 -3.866 4.488 1.00 . A A . 72 PRO CA 1 1
6 7981 1 1 72 PRO CB C 14.404 -4.854 3.834 1.00 . A A . 72 PRO CB 1 1
6 7982 1 1 72 PRO CD C 12.712 -6.158 4.905 1.00 . A A . 72 PRO CD 1 1
6 7983 1 1 72 PRO CG C 13.631 -6.122 3.716 1.00 . A A . 72 PRO CG 1 1
6 7984 1 1 72 PRO HA H 13.980 -3.211 5.152 1.00 . A A . 72 PRO HA 1 1
6 7985 1 1 72 PRO HB2 H 14.702 -4.481 2.864 1.00 . A A . 72 PRO HB2 1 1
6 7986 1 1 72 PRO HB3 H 15.274 -4.979 4.460 1.00 . A A . 72 PRO HB3 1 1
6 7987 1 1 72 PRO HD2 H 11.776 -6.629 4.645 1.00 . A A . 72 PRO HD2 1 1
6 7988 1 1 72 PRO HD3 H 13.180 -6.675 5.730 1.00 . A A . 72 PRO HD3 1 1
6 7989 1 1 72 PRO HG2 H 13.060 -6.121 2.800 1.00 . A A . 72 PRO HG2 1 1
6 7990 1 1 72 PRO HG3 H 14.305 -6.966 3.739 1.00 . A A . 72 PRO HG3 1 1
6 7991 1 1 72 PRO N N 12.512 -4.734 5.225 1.00 . A A . 72 PRO N 1 1
6 7992 1 1 72 PRO O O 12.511 -3.492 2.304 1.00 . A A . 72 PRO O 1 1
6 7993 1 1 73 GLY C C 10.450 -0.282 3.459 1.00 . A A . 73 GLY C 1 1
6 7994 1 1 73 GLY CA C 11.679 -0.930 2.853 1.00 . A A . 73 GLY CA 1 1
6 7995 1 1 73 GLY H H 12.558 -1.495 4.695 1.00 . A A . 73 GLY H 1 1
6 7996 1 1 73 GLY HA2 H 12.363 -0.156 2.538 1.00 . A A . 73 GLY HA2 1 1
6 7997 1 1 73 GLY HA3 H 11.380 -1.506 1.990 1.00 . A A . 73 GLY HA3 1 1
6 7998 1 1 73 GLY N N 12.361 -1.807 3.787 1.00 . A A . 73 GLY N 1 1
6 7999 1 1 73 GLY O O 9.605 0.253 2.741 1.00 . A A . 73 GLY O 1 1
6 8000 1 1 74 SER C C 9.650 0.887 6.800 1.00 . A A . 74 SER C 1 1
6 8001 1 1 74 SER CA C 9.210 0.251 5.485 1.00 . A A . 74 SER CA 1 1
6 8002 1 1 74 SER CB C 8.148 -0.817 5.752 1.00 . A A . 74 SER CB 1 1
6 8003 1 1 74 SER H H 11.055 -0.772 5.300 1.00 . A A . 74 SER H 1 1
6 8004 1 1 74 SER HA H 8.787 1.017 4.852 1.00 . A A . 74 SER HA 1 1
6 8005 1 1 74 SER HB2 H 7.427 -0.813 4.950 1.00 . A A . 74 SER HB2 1 1
6 8006 1 1 74 SER HB3 H 8.623 -1.787 5.805 1.00 . A A . 74 SER HB3 1 1
6 8007 1 1 74 SER HG H 8.073 -0.733 7.708 1.00 . A A . 74 SER HG 1 1
6 8008 1 1 74 SER N N 10.348 -0.331 4.783 1.00 . A A . 74 SER N 1 1
6 8009 1 1 74 SER O O 10.661 0.511 7.394 1.00 . A A . 74 SER O 1 1
6 8010 1 1 74 SER OG O 7.475 -0.572 6.975 1.00 . A A . 74 SER OG 1 1
6 8011 1 1 75 PRO C C 7.993 3.068 5.272 1.00 . A A . 75 PRO C 1 1
6 8012 1 1 75 PRO CA C 7.668 2.333 6.568 1.00 . A A . 75 PRO CA 1 1
6 8013 1 1 75 PRO CB C 7.015 3.285 7.573 1.00 . A A . 75 PRO CB 1 1
6 8014 1 1 75 PRO CD C 9.112 2.625 8.512 1.00 . A A . 75 PRO CD 1 1
6 8015 1 1 75 PRO CG C 8.139 3.768 8.423 1.00 . A A . 75 PRO CG 1 1
6 8016 1 1 75 PRO HA H 6.997 1.513 6.358 1.00 . A A . 75 PRO HA 1 1
6 8017 1 1 75 PRO HB2 H 6.540 4.099 7.045 1.00 . A A . 75 PRO HB2 1 1
6 8018 1 1 75 PRO HB3 H 6.281 2.750 8.157 1.00 . A A . 75 PRO HB3 1 1
6 8019 1 1 75 PRO HD2 H 10.126 2.994 8.552 1.00 . A A . 75 PRO HD2 1 1
6 8020 1 1 75 PRO HD3 H 8.898 2.013 9.376 1.00 . A A . 75 PRO HD3 1 1
6 8021 1 1 75 PRO HG2 H 8.608 4.624 7.961 1.00 . A A . 75 PRO HG2 1 1
6 8022 1 1 75 PRO HG3 H 7.772 4.024 9.406 1.00 . A A . 75 PRO HG3 1 1
6 8023 1 1 75 PRO N N 8.874 1.876 7.267 1.00 . A A . 75 PRO N 1 1
6 8024 1 1 75 PRO O O 9.161 3.266 4.934 1.00 . A A . 75 PRO O 1 1
6 8025 1 1 76 LEU C C 6.117 5.320 3.162 1.00 . A A . 76 LEU C 1 1
6 8026 1 1 76 LEU CA C 7.128 4.184 3.290 1.00 . A A . 76 LEU CA 1 1
6 8027 1 1 76 LEU CB C 6.981 3.221 2.110 1.00 . A A . 76 LEU CB 1 1
6 8028 1 1 76 LEU CD1 C 4.634 3.345 1.239 1.00 . A A . 76 LEU CD1 1 1
6 8029 1 1 76 LEU CD2 C 5.820 1.144 1.322 1.00 . A A . 76 LEU CD2 1 1
6 8030 1 1 76 LEU CG C 5.640 2.495 1.999 1.00 . A A . 76 LEU CG 1 1
6 8031 1 1 76 LEU H H 6.047 3.283 4.870 1.00 . A A . 76 LEU H 1 1
6 8032 1 1 76 LEU HA H 8.124 4.602 3.281 1.00 . A A . 76 LEU HA 1 1
6 8033 1 1 76 LEU HB2 H 7.128 3.786 1.202 1.00 . A A . 76 LEU HB2 1 1
6 8034 1 1 76 LEU HB3 H 7.757 2.474 2.196 1.00 . A A . 76 LEU HB3 1 1
6 8035 1 1 76 LEU HD11 H 3.676 3.298 1.734 1.00 . A A . 76 LEU HD11 1 1
6 8036 1 1 76 LEU HD12 H 4.537 2.972 0.230 1.00 . A A . 76 LEU HD12 1 1
6 8037 1 1 76 LEU HD13 H 4.977 4.370 1.212 1.00 . A A . 76 LEU HD13 1 1
6 8038 1 1 76 LEU HD21 H 5.170 0.419 1.789 1.00 . A A . 76 LEU HD21 1 1
6 8039 1 1 76 LEU HD22 H 6.847 0.825 1.422 1.00 . A A . 76 LEU HD22 1 1
6 8040 1 1 76 LEU HD23 H 5.569 1.231 0.275 1.00 . A A . 76 LEU HD23 1 1
6 8041 1 1 76 LEU HG H 5.248 2.323 2.992 1.00 . A A . 76 LEU HG 1 1
6 8042 1 1 76 LEU N N 6.953 3.470 4.550 1.00 . A A . 76 LEU N 1 1
6 8043 1 1 76 LEU O O 5.119 5.357 3.882 1.00 . A A . 76 LEU O 1 1
6 8044 1 1 77 GLN C C 4.914 7.345 0.610 1.00 . A A . 77 GLN C 1 1
6 8045 1 1 77 GLN CA C 5.495 7.376 2.020 1.00 . A A . 77 GLN CA 1 1
6 8046 1 1 77 GLN CB C 6.245 8.689 2.247 1.00 . A A . 77 GLN CB 1 1
6 8047 1 1 77 GLN CD C 7.040 10.418 3.909 1.00 . A A . 77 GLN CD 1 1
6 8048 1 1 77 GLN CG C 6.381 9.067 3.713 1.00 . A A . 77 GLN CG 1 1
6 8049 1 1 77 GLN H H 7.194 6.155 1.700 1.00 . A A . 77 GLN H 1 1
6 8050 1 1 77 GLN HA H 4.685 7.307 2.731 1.00 . A A . 77 GLN HA 1 1
6 8051 1 1 77 GLN HB2 H 7.236 8.602 1.826 1.00 . A A . 77 GLN HB2 1 1
6 8052 1 1 77 GLN HB3 H 5.717 9.484 1.741 1.00 . A A . 77 GLN HB3 1 1
6 8053 1 1 77 GLN HE21 H 6.829 10.263 5.880 1.00 . A A . 77 GLN HE21 1 1
6 8054 1 1 77 GLN HE22 H 7.588 11.709 5.318 1.00 . A A . 77 GLN HE22 1 1
6 8055 1 1 77 GLN HG2 H 5.397 9.097 4.157 1.00 . A A . 77 GLN HG2 1 1
6 8056 1 1 77 GLN HG3 H 6.977 8.316 4.211 1.00 . A A . 77 GLN HG3 1 1
6 8057 1 1 77 GLN N N 6.382 6.241 2.242 1.00 . A A . 77 GLN N 1 1
6 8058 1 1 77 GLN NE2 N 7.165 10.840 5.162 1.00 . A A . 77 GLN NE2 1 1
6 8059 1 1 77 GLN O O 5.619 7.054 -0.357 1.00 . A A . 77 GLN O 1 1
6 8060 1 1 77 GLN OE1 O 7.434 11.075 2.945 1.00 . A A . 77 GLN OE1 1 1
6 8061 1 1 78 PHE C C 1.790 8.646 -0.796 1.00 . A A . 78 PHE C 1 1
6 8062 1 1 78 PHE CA C 2.948 7.653 -0.792 1.00 . A A . 78 PHE CA 1 1
6 8063 1 1 78 PHE CB C 2.434 6.252 -1.129 1.00 . A A . 78 PHE CB 1 1
6 8064 1 1 78 PHE CD1 C 1.664 5.438 1.116 1.00 . A A . 78 PHE CD1 1 1
6 8065 1 1 78 PHE CD2 C 0.053 5.638 -0.630 1.00 . A A . 78 PHE CD2 1 1
6 8066 1 1 78 PHE CE1 C 0.679 4.992 1.978 1.00 . A A . 78 PHE CE1 1 1
6 8067 1 1 78 PHE CE2 C -0.936 5.192 0.227 1.00 . A A . 78 PHE CE2 1 1
6 8068 1 1 78 PHE CG C 1.362 5.766 -0.195 1.00 . A A . 78 PHE CG 1 1
6 8069 1 1 78 PHE CZ C -0.622 4.867 1.532 1.00 . A A . 78 PHE CZ 1 1
6 8070 1 1 78 PHE H H 3.115 7.871 1.307 1.00 . A A . 78 PHE H 1 1
6 8071 1 1 78 PHE HA H 3.666 7.953 -1.540 1.00 . A A . 78 PHE HA 1 1
6 8072 1 1 78 PHE HB2 H 2.026 6.256 -2.128 1.00 . A A . 78 PHE HB2 1 1
6 8073 1 1 78 PHE HB3 H 3.257 5.554 -1.083 1.00 . A A . 78 PHE HB3 1 1
6 8074 1 1 78 PHE HD1 H 2.682 5.535 1.466 1.00 . A A . 78 PHE HD1 1 1
6 8075 1 1 78 PHE HD2 H -0.194 5.890 -1.651 1.00 . A A . 78 PHE HD2 1 1
6 8076 1 1 78 PHE HE1 H 0.929 4.739 2.998 1.00 . A A . 78 PHE HE1 1 1
6 8077 1 1 78 PHE HE2 H -1.952 5.096 -0.124 1.00 . A A . 78 PHE HE2 1 1
6 8078 1 1 78 PHE HZ H -1.392 4.519 2.204 1.00 . A A . 78 PHE HZ 1 1
6 8079 1 1 78 PHE N N 3.624 7.647 0.500 1.00 . A A . 78 PHE N 1 1
6 8080 1 1 78 PHE O O 0.943 8.632 0.098 1.00 . A A . 78 PHE O 1 1
6 8081 1 1 79 TYR C C -0.402 10.028 -2.853 1.00 . A A . 79 TYR C 1 1
6 8082 1 1 79 TYR CA C 0.709 10.510 -1.925 1.00 . A A . 79 TYR CA 1 1
6 8083 1 1 79 TYR CB C 1.287 11.827 -2.447 1.00 . A A . 79 TYR CB 1 1
6 8084 1 1 79 TYR CD1 C 0.324 13.689 -1.039 1.00 . A A . 79 TYR CD1 1 1
6 8085 1 1 79 TYR CD2 C -0.457 13.453 -3.278 1.00 . A A . 79 TYR CD2 1 1
6 8086 1 1 79 TYR CE1 C -0.515 14.772 -0.855 1.00 . A A . 79 TYR CE1 1 1
6 8087 1 1 79 TYR CE2 C -1.297 14.535 -3.104 1.00 . A A . 79 TYR CE2 1 1
6 8088 1 1 79 TYR CG C 0.368 13.012 -2.251 1.00 . A A . 79 TYR CG 1 1
6 8089 1 1 79 TYR CZ C -1.323 15.191 -1.891 1.00 . A A . 79 TYR CZ 1 1
6 8090 1 1 79 TYR H H 2.463 9.469 -2.488 1.00 . A A . 79 TYR H 1 1
6 8091 1 1 79 TYR HA H 0.294 10.675 -0.942 1.00 . A A . 79 TYR HA 1 1
6 8092 1 1 79 TYR HB2 H 2.211 12.036 -1.930 1.00 . A A . 79 TYR HB2 1 1
6 8093 1 1 79 TYR HB3 H 1.485 11.732 -3.504 1.00 . A A . 79 TYR HB3 1 1
6 8094 1 1 79 TYR HD1 H 0.959 13.358 -0.229 1.00 . A A . 79 TYR HD1 1 1
6 8095 1 1 79 TYR HD2 H -0.435 12.937 -4.227 1.00 . A A . 79 TYR HD2 1 1
6 8096 1 1 79 TYR HE1 H -0.535 15.285 0.094 1.00 . A A . 79 TYR HE1 1 1
6 8097 1 1 79 TYR HE2 H -1.931 14.864 -3.915 1.00 . A A . 79 TYR HE2 1 1
6 8098 1 1 79 TYR HH H -2.897 16.205 -2.325 1.00 . A A . 79 TYR HH 1 1
6 8099 1 1 79 TYR N N 1.760 9.508 -1.806 1.00 . A A . 79 TYR N 1 1
6 8100 1 1 79 TYR O O -0.139 9.500 -3.934 1.00 . A A . 79 TYR O 1 1
6 8101 1 1 79 TYR OH O -2.160 16.269 -1.713 1.00 . A A . 79 TYR OH 1 1
6 8102 1 1 80 VAL C C -3.433 10.988 -3.925 1.00 . A A . 80 VAL C 1 1
6 8103 1 1 80 VAL CA C -2.799 9.799 -3.214 1.00 . A A . 80 VAL CA 1 1
6 8104 1 1 80 VAL CB C -3.863 9.111 -2.338 1.00 . A A . 80 VAL CB 1 1
6 8105 1 1 80 VAL CG1 C -5.073 8.723 -3.173 1.00 . A A . 80 VAL CG1 1 1
6 8106 1 1 80 VAL CG2 C -3.273 7.895 -1.640 1.00 . A A . 80 VAL CG2 1 1
6 8107 1 1 80 VAL H H -1.792 10.639 -1.552 1.00 . A A . 80 VAL H 1 1
6 8108 1 1 80 VAL HA H -2.458 9.088 -3.953 1.00 . A A . 80 VAL HA 1 1
6 8109 1 1 80 VAL HB H -4.185 9.812 -1.582 1.00 . A A . 80 VAL HB 1 1
6 8110 1 1 80 VAL HG11 H -5.658 9.605 -3.390 1.00 . A A . 80 VAL HG11 1 1
6 8111 1 1 80 VAL HG12 H -4.743 8.272 -4.098 1.00 . A A . 80 VAL HG12 1 1
6 8112 1 1 80 VAL HG13 H -5.678 8.016 -2.624 1.00 . A A . 80 VAL HG13 1 1
6 8113 1 1 80 VAL HG21 H -4.073 7.260 -1.289 1.00 . A A . 80 VAL HG21 1 1
6 8114 1 1 80 VAL HG22 H -2.656 7.345 -2.335 1.00 . A A . 80 VAL HG22 1 1
6 8115 1 1 80 VAL HG23 H -2.673 8.215 -0.802 1.00 . A A . 80 VAL HG23 1 1
6 8116 1 1 80 VAL N N -1.646 10.213 -2.422 1.00 . A A . 80 VAL N 1 1
6 8117 1 1 80 VAL O O -3.378 12.118 -3.439 1.00 . A A . 80 VAL O 1 1
6 8118 1 1 81 ASP C C -5.815 11.204 -6.707 1.00 . A A . 81 ASP C 1 1
6 8119 1 1 81 ASP CA C -4.683 11.776 -5.859 1.00 . A A . 81 ASP CA 1 1
6 8120 1 1 81 ASP CB C -3.662 12.478 -6.757 1.00 . A A . 81 ASP CB 1 1
6 8121 1 1 81 ASP CG C -4.315 13.220 -7.906 1.00 . A A . 81 ASP CG 1 1
6 8122 1 1 81 ASP H H -4.046 9.806 -5.416 1.00 . A A . 81 ASP H 1 1
6 8123 1 1 81 ASP HA H -5.096 12.495 -5.169 1.00 . A A . 81 ASP HA 1 1
6 8124 1 1 81 ASP HB2 H -3.102 13.188 -6.166 1.00 . A A . 81 ASP HB2 1 1
6 8125 1 1 81 ASP HB3 H -2.985 11.742 -7.165 1.00 . A A . 81 ASP HB3 1 1
6 8126 1 1 81 ASP N N -4.036 10.727 -5.080 1.00 . A A . 81 ASP N 1 1
6 8127 1 1 81 ASP O O -5.854 10.004 -6.979 1.00 . A A . 81 ASP O 1 1
6 8128 1 1 81 ASP OD1 O -5.028 14.211 -7.644 1.00 . A A . 81 ASP OD1 1 1
6 8129 1 1 81 ASP OD2 O -4.112 12.809 -9.068 1.00 . A A . 81 ASP OD2 1 1
6 8130 1 1 82 ALA C C -7.402 10.847 -9.147 1.00 . A A . 82 ALA C 1 1
6 8131 1 1 82 ALA CA C -7.866 11.651 -7.937 1.00 . A A . 82 ALA CA 1 1
6 8132 1 1 82 ALA CB C -8.672 12.862 -8.383 1.00 . A A . 82 ALA CB 1 1
6 8133 1 1 82 ALA H H -6.648 13.013 -6.870 1.00 . A A . 82 ALA H 1 1
6 8134 1 1 82 ALA HA H -8.506 11.028 -7.327 1.00 . A A . 82 ALA HA 1 1
6 8135 1 1 82 ALA HB1 H -9.142 12.650 -9.333 1.00 . A A . 82 ALA HB1 1 1
6 8136 1 1 82 ALA HB2 H -9.431 13.080 -7.646 1.00 . A A . 82 ALA HB2 1 1
6 8137 1 1 82 ALA HB3 H -8.015 13.712 -8.487 1.00 . A A . 82 ALA HB3 1 1
6 8138 1 1 82 ALA N N -6.734 12.070 -7.120 1.00 . A A . 82 ALA N 1 1
6 8139 1 1 82 ALA O O -6.410 11.191 -9.789 1.00 . A A . 82 ALA O 1 1
6 8140 1 1 83 ILE C C -7.709 9.729 -11.875 1.00 . A A . 83 ILE C 1 1
6 8141 1 1 83 ILE CA C -7.787 8.922 -10.584 1.00 . A A . 83 ILE CA 1 1
6 8142 1 1 83 ILE CB C -8.814 7.788 -10.762 1.00 . A A . 83 ILE CB 1 1
6 8143 1 1 83 ILE CD1 C -10.038 5.949 -9.498 1.00 . A A . 83 ILE CD1 1 1
6 8144 1 1 83 ILE CG1 C -8.894 6.939 -9.491 1.00 . A A . 83 ILE CG1 1 1
6 8145 1 1 83 ILE CG2 C -8.449 6.925 -11.960 1.00 . A A . 83 ILE CG2 1 1
6 8146 1 1 83 ILE H H -8.905 9.551 -8.901 1.00 . A A . 83 ILE H 1 1
6 8147 1 1 83 ILE HA H -6.821 8.478 -10.390 1.00 . A A . 83 ILE HA 1 1
6 8148 1 1 83 ILE HB H -9.779 8.233 -10.950 1.00 . A A . 83 ILE HB 1 1
6 8149 1 1 83 ILE HD11 H -10.203 5.595 -10.505 1.00 . A A . 83 ILE HD11 1 1
6 8150 1 1 83 ILE HD12 H -9.796 5.115 -8.857 1.00 . A A . 83 ILE HD12 1 1
6 8151 1 1 83 ILE HD13 H -10.934 6.432 -9.136 1.00 . A A . 83 ILE HD13 1 1
6 8152 1 1 83 ILE HG12 H -7.977 6.384 -9.378 1.00 . A A . 83 ILE HG12 1 1
6 8153 1 1 83 ILE HG13 H -9.023 7.591 -8.639 1.00 . A A . 83 ILE HG13 1 1
6 8154 1 1 83 ILE HG21 H -9.347 6.648 -12.491 1.00 . A A . 83 ILE HG21 1 1
6 8155 1 1 83 ILE HG22 H -7.800 7.482 -12.619 1.00 . A A . 83 ILE HG22 1 1
6 8156 1 1 83 ILE HG23 H -7.941 6.035 -11.622 1.00 . A A . 83 ILE HG23 1 1
6 8157 1 1 83 ILE N N -8.125 9.774 -9.451 1.00 . A A . 83 ILE N 1 1
6 8158 1 1 83 ILE O O -8.678 10.372 -12.277 1.00 . A A . 83 ILE O 1 1
6 8159 1 1 84 ASN C C -6.561 9.505 -14.973 1.00 . A A . 84 ASN C 1 1
6 8160 1 1 84 ASN CA C -6.344 10.417 -13.769 1.00 . A A . 84 ASN CA 1 1
6 8161 1 1 84 ASN CB C -4.934 11.010 -13.813 1.00 . A A . 84 ASN CB 1 1
6 8162 1 1 84 ASN CG C -4.870 12.290 -14.624 1.00 . A A . 84 ASN CG 1 1
6 8163 1 1 84 ASN H H -5.813 9.159 -12.152 1.00 . A A . 84 ASN H 1 1
6 8164 1 1 84 ASN HA H -7.064 11.220 -13.807 1.00 . A A . 84 ASN HA 1 1
6 8165 1 1 84 ASN HB2 H -4.611 11.229 -12.805 1.00 . A A . 84 ASN HB2 1 1
6 8166 1 1 84 ASN HB3 H -4.261 10.291 -14.254 1.00 . A A . 84 ASN HB3 1 1
6 8167 1 1 84 ASN HD21 H -5.607 11.348 -16.213 1.00 . A A . 84 ASN HD21 1 1
6 8168 1 1 84 ASN HD22 H -5.255 13.026 -16.430 1.00 . A A . 84 ASN HD22 1 1
6 8169 1 1 84 ASN N N -6.549 9.690 -12.522 1.00 . A A . 84 ASN N 1 1
6 8170 1 1 84 ASN ND2 N -5.286 12.214 -15.883 1.00 . A A . 84 ASN ND2 1 1
6 8171 1 1 84 ASN O O -5.819 8.545 -15.179 1.00 . A A . 84 ASN O 1 1
6 8172 1 1 84 ASN OD1 O -4.452 13.334 -14.124 1.00 . A A . 84 ASN OD1 1 1
6 8173 1 1 85 SER C C -8.596 9.872 -18.003 1.00 . A A . 85 SER C 1 1
6 8174 1 1 85 SER CA C -7.902 9.018 -16.946 1.00 . A A . 85 SER CA 1 1
6 8175 1 1 85 SER CB C -8.791 7.833 -16.566 1.00 . A A . 85 SER CB 1 1
6 8176 1 1 85 SER H H -8.140 10.590 -15.547 1.00 . A A . 85 SER H 1 1
6 8177 1 1 85 SER HA H -6.974 8.645 -17.353 1.00 . A A . 85 SER HA 1 1
6 8178 1 1 85 SER HB2 H -8.465 7.430 -15.619 1.00 . A A . 85 SER HB2 1 1
6 8179 1 1 85 SER HB3 H -9.815 8.167 -16.481 1.00 . A A . 85 SER HB3 1 1
6 8180 1 1 85 SER HG H -7.944 6.272 -17.393 1.00 . A A . 85 SER HG 1 1
6 8181 1 1 85 SER N N -7.584 9.812 -15.764 1.00 . A A . 85 SER N 1 1
6 8182 1 1 85 SER O O -9.205 10.895 -17.689 1.00 . A A . 85 SER O 1 1
6 8183 1 1 85 SER OG O -8.724 6.811 -17.545 1.00 . A A . 85 SER OG 1 1
6 8184 1 1 86 ARG C C -10.113 9.280 -21.104 1.00 . A A . 86 ARG C 1 1
6 8185 1 1 86 ARG CA C -9.118 10.167 -20.361 1.00 . A A . 86 ARG CA 1 1
6 8186 1 1 86 ARG CB C -8.047 10.672 -21.330 1.00 . A A . 86 ARG CB 1 1
6 8187 1 1 86 ARG CD C -7.494 12.530 -22.929 1.00 . A A . 86 ARG CD 1 1
6 8188 1 1 86 ARG CG C -8.584 11.614 -22.394 1.00 . A A . 86 ARG CG 1 1
6 8189 1 1 86 ARG CZ C -8.661 13.582 -24.821 1.00 . A A . 86 ARG CZ 1 1
6 8190 1 1 86 ARG H H -8.002 8.620 -19.444 1.00 . A A . 86 ARG H 1 1
6 8191 1 1 86 ARG HA H -9.646 11.013 -19.949 1.00 . A A . 86 ARG HA 1 1
6 8192 1 1 86 ARG HB2 H -7.287 11.195 -20.768 1.00 . A A . 86 ARG HB2 1 1
6 8193 1 1 86 ARG HB3 H -7.597 9.824 -21.824 1.00 . A A . 86 ARG HB3 1 1
6 8194 1 1 86 ARG HD2 H -6.904 12.888 -22.099 1.00 . A A . 86 ARG HD2 1 1
6 8195 1 1 86 ARG HD3 H -6.866 11.965 -23.601 1.00 . A A . 86 ARG HD3 1 1
6 8196 1 1 86 ARG HE H -7.952 14.559 -23.233 1.00 . A A . 86 ARG HE 1 1
6 8197 1 1 86 ARG HG2 H -8.981 11.031 -23.212 1.00 . A A . 86 ARG HG2 1 1
6 8198 1 1 86 ARG HG3 H -9.370 12.217 -21.964 1.00 . A A . 86 ARG HG3 1 1
6 8199 1 1 86 ARG HH11 H -8.447 11.578 -24.961 1.00 . A A . 86 ARG HH11 1 1
6 8200 1 1 86 ARG HH12 H -9.268 12.331 -26.288 1.00 . A A . 86 ARG HH12 1 1
6 8201 1 1 86 ARG HH21 H -9.032 15.563 -24.974 1.00 . A A . 86 ARG HH21 1 1
6 8202 1 1 86 ARG HH22 H -9.599 14.598 -26.295 1.00 . A A . 86 ARG HH22 1 1
6 8203 1 1 86 ARG N N -8.500 9.443 -19.257 1.00 . A A . 86 ARG N 1 1
6 8204 1 1 86 ARG NE N -8.046 13.676 -23.647 1.00 . A A . 86 ARG NE 1 1
6 8205 1 1 86 ARG NH1 N -8.803 12.400 -25.405 1.00 . A A . 86 ARG NH1 1 1
6 8206 1 1 86 ARG NH2 N -9.136 14.671 -25.412 1.00 . A A . 86 ARG NH2 1 1
6 8207 1 1 86 ARG O O -11.304 9.586 -21.171 1.00 . A A . 86 ARG O 1 1
6 8208 1 1 87 HIS C C -10.619 5.936 -21.637 1.00 . A A . 87 HIS C 1 1
6 8209 1 1 87 HIS CA C -10.463 7.249 -22.399 1.00 . A A . 87 HIS CA 1 1
6 8210 1 1 87 HIS CB C -9.874 6.980 -23.785 1.00 . A A . 87 HIS CB 1 1
6 8211 1 1 87 HIS CD2 C -10.778 4.598 -24.268 1.00 . A A . 87 HIS CD2 1 1
6 8212 1 1 87 HIS CE1 C -11.773 5.013 -26.176 1.00 . A A . 87 HIS CE1 1 1
6 8213 1 1 87 HIS CG C -10.595 5.910 -24.545 1.00 . A A . 87 HIS CG 1 1
6 8214 1 1 87 HIS H H -8.660 7.990 -21.574 1.00 . A A . 87 HIS H 1 1
6 8215 1 1 87 HIS HA H -11.435 7.703 -22.513 1.00 . A A . 87 HIS HA 1 1
6 8216 1 1 87 HIS HB2 H -9.917 7.888 -24.369 1.00 . A A . 87 HIS HB2 1 1
6 8217 1 1 87 HIS HB3 H -8.843 6.675 -23.678 1.00 . A A . 87 HIS HB3 1 1
6 8218 1 1 87 HIS HD1 H -11.276 6.997 -26.216 1.00 . A A . 87 HIS HD1 1 1
6 8219 1 1 87 HIS HD2 H -10.413 4.068 -23.398 1.00 . A A . 87 HIS HD2 1 1
6 8220 1 1 87 HIS HE1 H -12.334 4.890 -27.090 1.00 . A A . 87 HIS HE1 1 1
6 8221 1 1 87 HIS HE2 H -11.872 3.152 -25.327 1.00 . A A . 87 HIS HE2 1 1
6 8222 1 1 87 HIS N N -9.617 8.180 -21.661 1.00 . A A . 87 HIS N 1 1
6 8223 1 1 87 HIS ND1 N -11.229 6.138 -25.747 1.00 . A A . 87 HIS ND1 1 1
6 8224 1 1 87 HIS NE2 N -11.513 4.063 -25.296 1.00 . A A . 87 HIS NE2 1 1
6 8225 1 1 87 HIS O O -9.645 5.221 -21.406 1.00 . A A . 87 HIS O 1 1
6 8226 1 1 88 SER C C -12.424 3.246 -21.461 1.00 . A A . 88 SER C 1 1
6 8227 1 1 88 SER CA C -12.136 4.403 -20.509 1.00 . A A . 88 SER CA 1 1
6 8228 1 1 88 SER CB C -13.325 4.614 -19.570 1.00 . A A . 88 SER CB 1 1
6 8229 1 1 88 SER H H -12.588 6.238 -21.464 1.00 . A A . 88 SER H 1 1
6 8230 1 1 88 SER HA H -11.263 4.161 -19.921 1.00 . A A . 88 SER HA 1 1
6 8231 1 1 88 SER HB2 H -13.182 5.526 -19.011 1.00 . A A . 88 SER HB2 1 1
6 8232 1 1 88 SER HB3 H -14.232 4.687 -20.153 1.00 . A A . 88 SER HB3 1 1
6 8233 1 1 88 SER HG H -13.089 2.739 -19.052 1.00 . A A . 88 SER HG 1 1
6 8234 1 1 88 SER N N -11.852 5.627 -21.249 1.00 . A A . 88 SER N 1 1
6 8235 1 1 88 SER O O -13.363 3.300 -22.255 1.00 . A A . 88 SER O 1 1
6 8236 1 1 88 SER OG O -13.453 3.536 -18.659 1.00 . A A . 88 SER OG 1 1
6 8237 1 1 89 GLY C C -10.807 -0.067 -21.929 1.00 . A A . 89 GLY C 1 1
6 8238 1 1 89 GLY CA C -11.791 1.045 -22.235 1.00 . A A . 89 GLY CA 1 1
6 8239 1 1 89 GLY H H -10.876 2.213 -20.724 1.00 . A A . 89 GLY H 1 1
6 8240 1 1 89 GLY HA2 H -12.795 0.669 -22.106 1.00 . A A . 89 GLY HA2 1 1
6 8241 1 1 89 GLY HA3 H -11.662 1.351 -23.263 1.00 . A A . 89 GLY HA3 1 1
6 8242 1 1 89 GLY N N -11.608 2.200 -21.376 1.00 . A A . 89 GLY N 1 1
6 8243 1 1 89 GLY O O -9.939 -0.396 -22.737 1.00 . A A . 89 GLY O 1 1
6 8244 1 1 90 PRO C C -10.299 -3.042 -21.077 1.00 . A A . 90 PRO C 1 1
6 8245 1 1 90 PRO CA C -10.059 -1.754 -20.297 1.00 . A A . 90 PRO CA 1 1
6 8246 1 1 90 PRO CB C -10.436 -1.942 -18.825 1.00 . A A . 90 PRO CB 1 1
6 8247 1 1 90 PRO CD C -11.949 -0.323 -19.722 1.00 . A A . 90 PRO CD 1 1
6 8248 1 1 90 PRO CG C -11.837 -1.444 -18.726 1.00 . A A . 90 PRO CG 1 1
6 8249 1 1 90 PRO HA H -9.017 -1.478 -20.371 1.00 . A A . 90 PRO HA 1 1
6 8250 1 1 90 PRO HB2 H -10.369 -2.989 -18.565 1.00 . A A . 90 PRO HB2 1 1
6 8251 1 1 90 PRO HB3 H -9.768 -1.367 -18.202 1.00 . A A . 90 PRO HB3 1 1
6 8252 1 1 90 PRO HD2 H -12.937 -0.302 -20.157 1.00 . A A . 90 PRO HD2 1 1
6 8253 1 1 90 PRO HD3 H -11.721 0.622 -19.253 1.00 . A A . 90 PRO HD3 1 1
6 8254 1 1 90 PRO HG2 H -12.526 -2.237 -18.974 1.00 . A A . 90 PRO HG2 1 1
6 8255 1 1 90 PRO HG3 H -12.026 -1.079 -17.728 1.00 . A A . 90 PRO HG3 1 1
6 8256 1 1 90 PRO N N -10.936 -0.665 -20.735 1.00 . A A . 90 PRO N 1 1
6 8257 1 1 90 PRO O O -9.354 -3.732 -21.460 1.00 . A A . 90 PRO O 1 1
6 8258 1 1 91 SER C C -12.083 -4.273 -23.533 1.00 . A A . 91 SER C 1 1
6 8259 1 1 91 SER CA C -11.933 -4.566 -22.043 1.00 . A A . 91 SER CA 1 1
6 8260 1 1 91 SER CB C -13.236 -5.149 -21.492 1.00 . A A . 91 SER CB 1 1
6 8261 1 1 91 SER H H -12.277 -2.768 -20.980 1.00 . A A . 91 SER H 1 1
6 8262 1 1 91 SER HA H -11.140 -5.287 -21.908 1.00 . A A . 91 SER HA 1 1
6 8263 1 1 91 SER HB2 H -13.491 -6.040 -22.045 1.00 . A A . 91 SER HB2 1 1
6 8264 1 1 91 SER HB3 H -13.103 -5.398 -20.449 1.00 . A A . 91 SER HB3 1 1
6 8265 1 1 91 SER HG H -14.911 -4.516 -22.285 1.00 . A A . 91 SER HG 1 1
6 8266 1 1 91 SER N N -11.569 -3.359 -21.310 1.00 . A A . 91 SER N 1 1
6 8267 1 1 91 SER O O -12.041 -3.118 -23.957 1.00 . A A . 91 SER O 1 1
6 8268 1 1 91 SER OG O -14.299 -4.219 -21.608 1.00 . A A . 91 SER OG 1 1
6 8269 1 1 92 SER C C -13.665 -5.905 -26.252 1.00 . A A . 92 SER C 1 1
6 8270 1 1 92 SER CA C -12.410 -5.186 -25.765 1.00 . A A . 92 SER CA 1 1
6 8271 1 1 92 SER CB C -11.179 -5.739 -26.487 1.00 . A A . 92 SER CB 1 1
6 8272 1 1 92 SER H H -12.281 -6.224 -23.924 1.00 . A A . 92 SER H 1 1
6 8273 1 1 92 SER HA H -12.504 -4.133 -25.987 1.00 . A A . 92 SER HA 1 1
6 8274 1 1 92 SER HB2 H -11.275 -5.558 -27.546 1.00 . A A . 92 SER HB2 1 1
6 8275 1 1 92 SER HB3 H -10.295 -5.243 -26.114 1.00 . A A . 92 SER HB3 1 1
6 8276 1 1 92 SER HG H -10.706 -7.291 -25.388 1.00 . A A . 92 SER HG 1 1
6 8277 1 1 92 SER N N -12.257 -5.328 -24.322 1.00 . A A . 92 SER N 1 1
6 8278 1 1 92 SER O O -13.761 -7.129 -26.177 1.00 . A A . 92 SER O 1 1
6 8279 1 1 92 SER OG O -11.046 -7.133 -26.272 1.00 . A A . 92 SER OG 1 1
6 8280 1 1 93 GLY C C -16.898 -5.880 -26.152 1.00 . A A . 93 GLY C 1 1
6 8281 1 1 93 GLY CA C -15.861 -5.712 -27.245 1.00 . A A . 93 GLY CA 1 1
6 8282 1 1 93 GLY H H -14.493 -4.163 -26.788 1.00 . A A . 93 GLY H 1 1
6 8283 1 1 93 GLY HA2 H -16.265 -5.071 -28.014 1.00 . A A . 93 GLY HA2 1 1
6 8284 1 1 93 GLY HA3 H -15.646 -6.680 -27.673 1.00 . A A . 93 GLY HA3 1 1
6 8285 1 1 93 GLY N N -14.625 -5.133 -26.753 1.00 . A A . 93 GLY N 1 1
6 8286 1 1 93 GLY O O -17.876 -5.135 -26.095 1.00 . A A . 93 GLY O 1 1
7 8287 1 1 1 GLY C C -18.699 18.111 1.653 1.00 . A A . 1 GLY C 1 1
7 8288 1 1 1 GLY CA C -18.858 19.590 1.358 1.00 . A A . 1 GLY CA 1 1
7 8289 1 1 1 GLY H1 H -18.637 20.767 3.105 1.00 . A A . 1 GLY H1 1 1
7 8290 1 1 1 GLY HA2 H -19.909 19.839 1.377 1.00 . A A . 1 GLY HA2 1 1
7 8291 1 1 1 GLY HA3 H -18.468 19.792 0.372 1.00 . A A . 1 GLY HA3 1 1
7 8292 1 1 1 GLY N N -18.162 20.426 2.318 1.00 . A A . 1 GLY N 1 1
7 8293 1 1 1 GLY O O -17.626 17.543 1.450 1.00 . A A . 1 GLY O 1 1
7 8294 1 1 2 SER C C -18.882 15.295 1.467 1.00 . A A . 2 SER C 1 1
7 8295 1 1 2 SER CA C -19.741 16.066 2.464 1.00 . A A . 2 SER CA 1 1
7 8296 1 1 2 SER CB C -21.161 15.497 2.479 1.00 . A A . 2 SER CB 1 1
7 8297 1 1 2 SER H H -20.595 17.994 2.275 1.00 . A A . 2 SER H 1 1
7 8298 1 1 2 SER HA H -19.310 15.962 3.449 1.00 . A A . 2 SER HA 1 1
7 8299 1 1 2 SER HB2 H -21.688 15.828 1.597 1.00 . A A . 2 SER HB2 1 1
7 8300 1 1 2 SER HB3 H -21.113 14.418 2.486 1.00 . A A . 2 SER HB3 1 1
7 8301 1 1 2 SER HG H -22.397 16.702 3.404 1.00 . A A . 2 SER HG 1 1
7 8302 1 1 2 SER N N -19.769 17.487 2.135 1.00 . A A . 2 SER N 1 1
7 8303 1 1 2 SER O O -19.187 15.245 0.275 1.00 . A A . 2 SER O 1 1
7 8304 1 1 2 SER OG O -21.872 15.930 3.626 1.00 . A A . 2 SER OG 1 1
7 8305 1 1 3 SER C C -17.323 12.463 1.053 1.00 . A A . 3 SER C 1 1
7 8306 1 1 3 SER CA C -16.899 13.927 1.117 1.00 . A A . 3 SER CA 1 1
7 8307 1 1 3 SER CB C -15.466 14.032 1.642 1.00 . A A . 3 SER CB 1 1
7 8308 1 1 3 SER H H -17.615 14.770 2.922 1.00 . A A . 3 SER H 1 1
7 8309 1 1 3 SER HA H -16.941 14.346 0.122 1.00 . A A . 3 SER HA 1 1
7 8310 1 1 3 SER HB2 H -15.485 14.150 2.714 1.00 . A A . 3 SER HB2 1 1
7 8311 1 1 3 SER HB3 H -14.925 13.132 1.388 1.00 . A A . 3 SER HB3 1 1
7 8312 1 1 3 SER HG H -13.850 14.971 1.052 1.00 . A A . 3 SER HG 1 1
7 8313 1 1 3 SER N N -17.805 14.694 1.964 1.00 . A A . 3 SER N 1 1
7 8314 1 1 3 SER O O -16.909 11.649 1.877 1.00 . A A . 3 SER O 1 1
7 8315 1 1 3 SER OG O -14.795 15.143 1.073 1.00 . A A . 3 SER OG 1 1
7 8316 1 1 4 GLY C C -17.536 9.841 -0.594 1.00 . A A . 4 GLY C 1 1
7 8317 1 1 4 GLY CA C -18.620 10.771 -0.087 1.00 . A A . 4 GLY CA 1 1
7 8318 1 1 4 GLY H H -18.450 12.827 -0.561 1.00 . A A . 4 GLY H 1 1
7 8319 1 1 4 GLY HA2 H -18.970 10.412 0.869 1.00 . A A . 4 GLY HA2 1 1
7 8320 1 1 4 GLY HA3 H -19.442 10.761 -0.788 1.00 . A A . 4 GLY HA3 1 1
7 8321 1 1 4 GLY N N -18.153 12.136 0.067 1.00 . A A . 4 GLY N 1 1
7 8322 1 1 4 GLY O O -16.441 9.789 -0.034 1.00 . A A . 4 GLY O 1 1
7 8323 1 1 5 SER C C -15.983 8.864 -3.248 1.00 . A A . 5 SER C 1 1
7 8324 1 1 5 SER CA C -16.885 8.165 -2.235 1.00 . A A . 5 SER CA 1 1
7 8325 1 1 5 SER CB C -17.620 7.004 -2.907 1.00 . A A . 5 SER CB 1 1
7 8326 1 1 5 SER H H -18.730 9.188 -2.059 1.00 . A A . 5 SER H 1 1
7 8327 1 1 5 SER HA H -16.274 7.777 -1.434 1.00 . A A . 5 SER HA 1 1
7 8328 1 1 5 SER HB2 H -18.573 7.351 -3.278 1.00 . A A . 5 SER HB2 1 1
7 8329 1 1 5 SER HB3 H -17.026 6.633 -3.730 1.00 . A A . 5 SER HB3 1 1
7 8330 1 1 5 SER HG H -17.876 6.295 -1.099 1.00 . A A . 5 SER HG 1 1
7 8331 1 1 5 SER N N -17.840 9.102 -1.656 1.00 . A A . 5 SER N 1 1
7 8332 1 1 5 SER O O -16.261 8.865 -4.447 1.00 . A A . 5 SER O 1 1
7 8333 1 1 5 SER OG O -17.845 5.945 -1.992 1.00 . A A . 5 SER OG 1 1
7 8334 1 1 6 SER C C -13.098 9.183 -4.402 1.00 . A A . 6 SER C 1 1
7 8335 1 1 6 SER CA C -13.959 10.166 -3.615 1.00 . A A . 6 SER CA 1 1
7 8336 1 1 6 SER CB C -13.068 11.089 -2.781 1.00 . A A . 6 SER CB 1 1
7 8337 1 1 6 SER H H -14.734 9.424 -1.790 1.00 . A A . 6 SER H 1 1
7 8338 1 1 6 SER HA H -14.530 10.763 -4.311 1.00 . A A . 6 SER HA 1 1
7 8339 1 1 6 SER HB2 H -12.856 10.619 -1.833 1.00 . A A . 6 SER HB2 1 1
7 8340 1 1 6 SER HB3 H -12.143 11.265 -3.311 1.00 . A A . 6 SER HB3 1 1
7 8341 1 1 6 SER HG H -14.088 12.658 -3.361 1.00 . A A . 6 SER HG 1 1
7 8342 1 1 6 SER N N -14.901 9.459 -2.755 1.00 . A A . 6 SER N 1 1
7 8343 1 1 6 SER O O -12.498 8.273 -3.832 1.00 . A A . 6 SER O 1 1
7 8344 1 1 6 SER OG O -13.703 12.333 -2.543 1.00 . A A . 6 SER OG 1 1
7 8345 1 1 7 GLY C C -10.763 8.685 -6.359 1.00 . A A . 7 GLY C 1 1
7 8346 1 1 7 GLY CA C -12.253 8.496 -6.561 1.00 . A A . 7 GLY CA 1 1
7 8347 1 1 7 GLY H H -13.543 10.116 -6.116 1.00 . A A . 7 GLY H 1 1
7 8348 1 1 7 GLY HA2 H -12.510 7.472 -6.336 1.00 . A A . 7 GLY HA2 1 1
7 8349 1 1 7 GLY HA3 H -12.493 8.699 -7.594 1.00 . A A . 7 GLY HA3 1 1
7 8350 1 1 7 GLY N N -13.043 9.373 -5.716 1.00 . A A . 7 GLY N 1 1
7 8351 1 1 7 GLY O O -10.225 9.762 -6.619 1.00 . A A . 7 GLY O 1 1
7 8352 1 1 8 LEU C C -7.976 6.408 -6.124 1.00 . A A . 8 LEU C 1 1
7 8353 1 1 8 LEU CA C -8.655 7.691 -5.656 1.00 . A A . 8 LEU CA 1 1
7 8354 1 1 8 LEU CB C -8.373 7.917 -4.169 1.00 . A A . 8 LEU CB 1 1
7 8355 1 1 8 LEU CD1 C -8.930 9.078 -2.018 1.00 . A A . 8 LEU CD1 1 1
7 8356 1 1 8 LEU CD2 C -8.464 10.421 -4.077 1.00 . A A . 8 LEU CD2 1 1
7 8357 1 1 8 LEU CG C -9.056 9.128 -3.533 1.00 . A A . 8 LEU CG 1 1
7 8358 1 1 8 LEU H H -10.576 6.805 -5.706 1.00 . A A . 8 LEU H 1 1
7 8359 1 1 8 LEU HA H -8.257 8.521 -6.220 1.00 . A A . 8 LEU HA 1 1
7 8360 1 1 8 LEU HB2 H -8.695 7.037 -3.634 1.00 . A A . 8 LEU HB2 1 1
7 8361 1 1 8 LEU HB3 H -7.305 8.038 -4.051 1.00 . A A . 8 LEU HB3 1 1
7 8362 1 1 8 LEU HD11 H -8.059 8.499 -1.749 1.00 . A A . 8 LEU HD11 1 1
7 8363 1 1 8 LEU HD12 H -9.812 8.617 -1.599 1.00 . A A . 8 LEU HD12 1 1
7 8364 1 1 8 LEU HD13 H -8.830 10.082 -1.632 1.00 . A A . 8 LEU HD13 1 1
7 8365 1 1 8 LEU HD21 H -7.397 10.425 -3.911 1.00 . A A . 8 LEU HD21 1 1
7 8366 1 1 8 LEU HD22 H -8.911 11.263 -3.568 1.00 . A A . 8 LEU HD22 1 1
7 8367 1 1 8 LEU HD23 H -8.665 10.491 -5.135 1.00 . A A . 8 LEU HD23 1 1
7 8368 1 1 8 LEU HG H -10.108 9.111 -3.781 1.00 . A A . 8 LEU HG 1 1
7 8369 1 1 8 LEU N N -10.093 7.636 -5.894 1.00 . A A . 8 LEU N 1 1
7 8370 1 1 8 LEU O O -8.384 5.307 -5.753 1.00 . A A . 8 LEU O 1 1
7 8371 1 1 9 ARG C C -5.725 4.512 -6.321 1.00 . A A . 9 ARG C 1 1
7 8372 1 1 9 ARG CA C -6.201 5.411 -7.458 1.00 . A A . 9 ARG CA 1 1
7 8373 1 1 9 ARG CB C -5.005 5.880 -8.288 1.00 . A A . 9 ARG CB 1 1
7 8374 1 1 9 ARG CD C -4.260 7.247 -10.262 1.00 . A A . 9 ARG CD 1 1
7 8375 1 1 9 ARG CG C -5.388 6.427 -9.654 1.00 . A A . 9 ARG CG 1 1
7 8376 1 1 9 ARG CZ C -2.009 6.811 -11.149 1.00 . A A . 9 ARG CZ 1 1
7 8377 1 1 9 ARG H H -6.660 7.461 -7.200 1.00 . A A . 9 ARG H 1 1
7 8378 1 1 9 ARG HA H -6.869 4.847 -8.092 1.00 . A A . 9 ARG HA 1 1
7 8379 1 1 9 ARG HB2 H -4.487 6.657 -7.746 1.00 . A A . 9 ARG HB2 1 1
7 8380 1 1 9 ARG HB3 H -4.335 5.046 -8.434 1.00 . A A . 9 ARG HB3 1 1
7 8381 1 1 9 ARG HD2 H -4.550 7.552 -11.256 1.00 . A A . 9 ARG HD2 1 1
7 8382 1 1 9 ARG HD3 H -4.098 8.121 -9.649 1.00 . A A . 9 ARG HD3 1 1
7 8383 1 1 9 ARG HE H -2.925 5.699 -9.770 1.00 . A A . 9 ARG HE 1 1
7 8384 1 1 9 ARG HG2 H -5.613 5.601 -10.312 1.00 . A A . 9 ARG HG2 1 1
7 8385 1 1 9 ARG HG3 H -6.260 7.054 -9.548 1.00 . A A . 9 ARG HG3 1 1
7 8386 1 1 9 ARG HH11 H -2.929 8.433 -11.925 1.00 . A A . 9 ARG HH11 1 1
7 8387 1 1 9 ARG HH12 H -1.342 8.115 -12.542 1.00 . A A . 9 ARG HH12 1 1
7 8388 1 1 9 ARG HH21 H -0.835 5.269 -10.574 1.00 . A A . 9 ARG HH21 1 1
7 8389 1 1 9 ARG HH22 H -0.152 6.314 -11.773 1.00 . A A . 9 ARG HH22 1 1
7 8390 1 1 9 ARG N N -6.938 6.558 -6.940 1.00 . A A . 9 ARG N 1 1
7 8391 1 1 9 ARG NE N -3.015 6.488 -10.344 1.00 . A A . 9 ARG NE 1 1
7 8392 1 1 9 ARG NH1 N -2.101 7.873 -11.937 1.00 . A A . 9 ARG NH1 1 1
7 8393 1 1 9 ARG NH2 N -0.908 6.070 -11.167 1.00 . A A . 9 ARG NH2 1 1
7 8394 1 1 9 ARG O O -5.330 4.978 -5.252 1.00 . A A . 9 ARG O 1 1
7 8395 1 1 10 PRO C C -3.829 2.217 -5.335 1.00 . A A . 10 PRO C 1 1
7 8396 1 1 10 PRO CA C -5.337 2.200 -5.564 1.00 . A A . 10 PRO CA 1 1
7 8397 1 1 10 PRO CB C -5.769 0.869 -6.185 1.00 . A A . 10 PRO CB 1 1
7 8398 1 1 10 PRO CD C -6.220 2.566 -7.807 1.00 . A A . 10 PRO CD 1 1
7 8399 1 1 10 PRO CG C -5.803 1.130 -7.651 1.00 . A A . 10 PRO CG 1 1
7 8400 1 1 10 PRO HA H -5.844 2.340 -4.620 1.00 . A A . 10 PRO HA 1 1
7 8401 1 1 10 PRO HB2 H -5.049 0.102 -5.936 1.00 . A A . 10 PRO HB2 1 1
7 8402 1 1 10 PRO HB3 H -6.743 0.592 -5.811 1.00 . A A . 10 PRO HB3 1 1
7 8403 1 1 10 PRO HD2 H -5.731 3.010 -8.662 1.00 . A A . 10 PRO HD2 1 1
7 8404 1 1 10 PRO HD3 H -7.293 2.640 -7.904 1.00 . A A . 10 PRO HD3 1 1
7 8405 1 1 10 PRO HG2 H -4.822 0.976 -8.075 1.00 . A A . 10 PRO HG2 1 1
7 8406 1 1 10 PRO HG3 H -6.524 0.478 -8.123 1.00 . A A . 10 PRO HG3 1 1
7 8407 1 1 10 PRO N N -5.761 3.192 -6.556 1.00 . A A . 10 PRO N 1 1
7 8408 1 1 10 PRO O O -3.089 2.885 -6.058 1.00 . A A . 10 PRO O 1 1
7 8409 1 1 11 PHE C C -1.437 -0.018 -4.151 1.00 . A A . 11 PHE C 1 1
7 8410 1 1 11 PHE CA C -1.960 1.408 -4.003 1.00 . A A . 11 PHE CA 1 1
7 8411 1 1 11 PHE CB C -1.715 1.907 -2.578 1.00 . A A . 11 PHE CB 1 1
7 8412 1 1 11 PHE CD1 C 0.562 2.934 -2.816 1.00 . A A . 11 PHE CD1 1 1
7 8413 1 1 11 PHE CD2 C 0.286 1.137 -1.273 1.00 . A A . 11 PHE CD2 1 1
7 8414 1 1 11 PHE CE1 C 1.902 3.016 -2.485 1.00 . A A . 11 PHE CE1 1 1
7 8415 1 1 11 PHE CE2 C 1.624 1.215 -0.937 1.00 . A A . 11 PHE CE2 1 1
7 8416 1 1 11 PHE CG C -0.260 1.995 -2.215 1.00 . A A . 11 PHE CG 1 1
7 8417 1 1 11 PHE CZ C 2.433 2.156 -1.543 1.00 . A A . 11 PHE CZ 1 1
7 8418 1 1 11 PHE H H -4.019 0.966 -3.787 1.00 . A A . 11 PHE H 1 1
7 8419 1 1 11 PHE HA H -1.431 2.045 -4.695 1.00 . A A . 11 PHE HA 1 1
7 8420 1 1 11 PHE HB2 H -2.142 2.893 -2.471 1.00 . A A . 11 PHE HB2 1 1
7 8421 1 1 11 PHE HB3 H -2.192 1.234 -1.882 1.00 . A A . 11 PHE HB3 1 1
7 8422 1 1 11 PHE HD1 H 0.148 3.608 -3.552 1.00 . A A . 11 PHE HD1 1 1
7 8423 1 1 11 PHE HD2 H -0.347 0.400 -0.798 1.00 . A A . 11 PHE HD2 1 1
7 8424 1 1 11 PHE HE1 H 2.532 3.753 -2.960 1.00 . A A . 11 PHE HE1 1 1
7 8425 1 1 11 PHE HE2 H 2.036 0.541 -0.201 1.00 . A A . 11 PHE HE2 1 1
7 8426 1 1 11 PHE HZ H 3.479 2.218 -1.283 1.00 . A A . 11 PHE HZ 1 1
7 8427 1 1 11 PHE N N -3.380 1.477 -4.327 1.00 . A A . 11 PHE N 1 1
7 8428 1 1 11 PHE O O -1.532 -0.824 -3.227 1.00 . A A . 11 PHE O 1 1
7 8429 1 1 12 ASN C C 1.154 -1.590 -5.843 1.00 . A A . 12 ASN C 1 1
7 8430 1 1 12 ASN CA C -0.350 -1.651 -5.593 1.00 . A A . 12 ASN CA 1 1
7 8431 1 1 12 ASN CB C -1.054 -2.272 -6.801 1.00 . A A . 12 ASN CB 1 1
7 8432 1 1 12 ASN CG C -2.527 -1.915 -6.858 1.00 . A A . 12 ASN CG 1 1
7 8433 1 1 12 ASN H H -0.840 0.363 -6.021 1.00 . A A . 12 ASN H 1 1
7 8434 1 1 12 ASN HA H -0.534 -2.266 -4.725 1.00 . A A . 12 ASN HA 1 1
7 8435 1 1 12 ASN HB2 H -0.583 -1.917 -7.706 1.00 . A A . 12 ASN HB2 1 1
7 8436 1 1 12 ASN HB3 H -0.964 -3.346 -6.750 1.00 . A A . 12 ASN HB3 1 1
7 8437 1 1 12 ASN HD21 H -2.097 -0.169 -7.707 1.00 . A A . 12 ASN HD21 1 1
7 8438 1 1 12 ASN HD22 H -3.775 -0.480 -7.435 1.00 . A A . 12 ASN HD22 1 1
7 8439 1 1 12 ASN N N -0.887 -0.322 -5.322 1.00 . A A . 12 ASN N 1 1
7 8440 1 1 12 ASN ND2 N -2.831 -0.736 -7.387 1.00 . A A . 12 ASN ND2 1 1
7 8441 1 1 12 ASN O O 1.605 -1.047 -6.852 1.00 . A A . 12 ASN O 1 1
7 8442 1 1 12 ASN OD1 O -3.382 -2.692 -6.431 1.00 . A A . 12 ASN OD1 1 1
7 8443 1 1 13 LEU C C 3.945 -3.529 -4.674 1.00 . A A . 13 LEU C 1 1
7 8444 1 1 13 LEU CA C 3.379 -2.160 -5.037 1.00 . A A . 13 LEU CA 1 1
7 8445 1 1 13 LEU CB C 3.992 -1.087 -4.136 1.00 . A A . 13 LEU CB 1 1
7 8446 1 1 13 LEU CD1 C 6.316 -1.050 -5.075 1.00 . A A . 13 LEU CD1 1 1
7 8447 1 1 13 LEU CD2 C 5.903 -0.263 -2.737 1.00 . A A . 13 LEU CD2 1 1
7 8448 1 1 13 LEU CG C 5.480 -1.245 -3.820 1.00 . A A . 13 LEU CG 1 1
7 8449 1 1 13 LEU H H 1.508 -2.567 -4.135 1.00 . A A . 13 LEU H 1 1
7 8450 1 1 13 LEU HA H 3.628 -1.942 -6.064 1.00 . A A . 13 LEU HA 1 1
7 8451 1 1 13 LEU HB2 H 3.857 -0.132 -4.620 1.00 . A A . 13 LEU HB2 1 1
7 8452 1 1 13 LEU HB3 H 3.451 -1.094 -3.200 1.00 . A A . 13 LEU HB3 1 1
7 8453 1 1 13 LEU HD11 H 6.797 -0.085 -5.041 1.00 . A A . 13 LEU HD11 1 1
7 8454 1 1 13 LEU HD12 H 5.677 -1.104 -5.945 1.00 . A A . 13 LEU HD12 1 1
7 8455 1 1 13 LEU HD13 H 7.066 -1.826 -5.132 1.00 . A A . 13 LEU HD13 1 1
7 8456 1 1 13 LEU HD21 H 6.958 -0.379 -2.539 1.00 . A A . 13 LEU HD21 1 1
7 8457 1 1 13 LEU HD22 H 5.343 -0.460 -1.834 1.00 . A A . 13 LEU HD22 1 1
7 8458 1 1 13 LEU HD23 H 5.707 0.745 -3.070 1.00 . A A . 13 LEU HD23 1 1
7 8459 1 1 13 LEU HG H 5.659 -2.247 -3.453 1.00 . A A . 13 LEU HG 1 1
7 8460 1 1 13 LEU N N 1.925 -2.150 -4.917 1.00 . A A . 13 LEU N 1 1
7 8461 1 1 13 LEU O O 3.313 -4.304 -3.955 1.00 . A A . 13 LEU O 1 1
7 8462 1 1 14 VAL C C 7.187 -4.884 -4.315 1.00 . A A . 14 VAL C 1 1
7 8463 1 1 14 VAL CA C 5.795 -5.095 -4.901 1.00 . A A . 14 VAL CA 1 1
7 8464 1 1 14 VAL CB C 5.912 -5.952 -6.176 1.00 . A A . 14 VAL CB 1 1
7 8465 1 1 14 VAL CG1 C 6.558 -7.292 -5.861 1.00 . A A . 14 VAL CG1 1 1
7 8466 1 1 14 VAL CG2 C 4.544 -6.146 -6.813 1.00 . A A . 14 VAL CG2 1 1
7 8467 1 1 14 VAL H H 5.596 -3.163 -5.741 1.00 . A A . 14 VAL H 1 1
7 8468 1 1 14 VAL HA H 5.191 -5.633 -4.185 1.00 . A A . 14 VAL HA 1 1
7 8469 1 1 14 VAL HB H 6.542 -5.429 -6.880 1.00 . A A . 14 VAL HB 1 1
7 8470 1 1 14 VAL HG11 H 7.620 -7.155 -5.720 1.00 . A A . 14 VAL HG11 1 1
7 8471 1 1 14 VAL HG12 H 6.123 -7.700 -4.960 1.00 . A A . 14 VAL HG12 1 1
7 8472 1 1 14 VAL HG13 H 6.390 -7.974 -6.682 1.00 . A A . 14 VAL HG13 1 1
7 8473 1 1 14 VAL HG21 H 4.165 -5.192 -7.149 1.00 . A A . 14 VAL HG21 1 1
7 8474 1 1 14 VAL HG22 H 4.631 -6.816 -7.656 1.00 . A A . 14 VAL HG22 1 1
7 8475 1 1 14 VAL HG23 H 3.865 -6.569 -6.087 1.00 . A A . 14 VAL HG23 1 1
7 8476 1 1 14 VAL N N 5.141 -3.821 -5.175 1.00 . A A . 14 VAL N 1 1
7 8477 1 1 14 VAL O O 8.075 -4.345 -4.976 1.00 . A A . 14 VAL O 1 1
7 8478 1 1 15 ILE C C 9.429 -6.484 -2.410 1.00 . A A . 15 ILE C 1 1
7 8479 1 1 15 ILE CA C 8.654 -5.171 -2.396 1.00 . A A . 15 ILE CA 1 1
7 8480 1 1 15 ILE CB C 8.476 -4.710 -0.937 1.00 . A A . 15 ILE CB 1 1
7 8481 1 1 15 ILE CD1 C 7.110 -3.128 0.516 1.00 . A A . 15 ILE CD1 1 1
7 8482 1 1 15 ILE CG1 C 7.592 -3.462 -0.878 1.00 . A A . 15 ILE CG1 1 1
7 8483 1 1 15 ILE CG2 C 9.830 -4.437 -0.299 1.00 . A A . 15 ILE CG2 1 1
7 8484 1 1 15 ILE H H 6.623 -5.733 -2.595 1.00 . A A . 15 ILE H 1 1
7 8485 1 1 15 ILE HA H 9.226 -4.422 -2.922 1.00 . A A . 15 ILE HA 1 1
7 8486 1 1 15 ILE HB H 8.000 -5.506 -0.386 1.00 . A A . 15 ILE HB 1 1
7 8487 1 1 15 ILE HD11 H 7.278 -2.080 0.714 1.00 . A A . 15 ILE HD11 1 1
7 8488 1 1 15 ILE HD12 H 6.056 -3.346 0.595 1.00 . A A . 15 ILE HD12 1 1
7 8489 1 1 15 ILE HD13 H 7.654 -3.722 1.237 1.00 . A A . 15 ILE HD13 1 1
7 8490 1 1 15 ILE HG12 H 8.150 -2.616 -1.247 1.00 . A A . 15 ILE HG12 1 1
7 8491 1 1 15 ILE HG13 H 6.724 -3.616 -1.503 1.00 . A A . 15 ILE HG13 1 1
7 8492 1 1 15 ILE HG21 H 9.701 -4.266 0.760 1.00 . A A . 15 ILE HG21 1 1
7 8493 1 1 15 ILE HG22 H 10.476 -5.288 -0.449 1.00 . A A . 15 ILE HG22 1 1
7 8494 1 1 15 ILE HG23 H 10.273 -3.563 -0.753 1.00 . A A . 15 ILE HG23 1 1
7 8495 1 1 15 ILE N N 7.369 -5.312 -3.070 1.00 . A A . 15 ILE N 1 1
7 8496 1 1 15 ILE O O 8.895 -7.553 -2.112 1.00 . A A . 15 ILE O 1 1
7 8497 1 1 16 PRO C C 11.910 -8.139 -1.440 1.00 . A A . 16 PRO C 1 1
7 8498 1 1 16 PRO CA C 11.599 -7.577 -2.823 1.00 . A A . 16 PRO CA 1 1
7 8499 1 1 16 PRO CB C 12.871 -7.034 -3.479 1.00 . A A . 16 PRO CB 1 1
7 8500 1 1 16 PRO CD C 11.424 -5.164 -3.131 1.00 . A A . 16 PRO CD 1 1
7 8501 1 1 16 PRO CG C 12.869 -5.579 -3.163 1.00 . A A . 16 PRO CG 1 1
7 8502 1 1 16 PRO HA H 11.178 -8.357 -3.441 1.00 . A A . 16 PRO HA 1 1
7 8503 1 1 16 PRO HB2 H 13.735 -7.530 -3.058 1.00 . A A . 16 PRO HB2 1 1
7 8504 1 1 16 PRO HB3 H 12.833 -7.207 -4.544 1.00 . A A . 16 PRO HB3 1 1
7 8505 1 1 16 PRO HD2 H 11.267 -4.397 -2.387 1.00 . A A . 16 PRO HD2 1 1
7 8506 1 1 16 PRO HD3 H 11.109 -4.818 -4.105 1.00 . A A . 16 PRO HD3 1 1
7 8507 1 1 16 PRO HG2 H 13.328 -5.411 -2.201 1.00 . A A . 16 PRO HG2 1 1
7 8508 1 1 16 PRO HG3 H 13.397 -5.035 -3.932 1.00 . A A . 16 PRO HG3 1 1
7 8509 1 1 16 PRO N N 10.721 -6.405 -2.764 1.00 . A A . 16 PRO N 1 1
7 8510 1 1 16 PRO O O 12.976 -7.882 -0.880 1.00 . A A . 16 PRO O 1 1
7 8511 1 1 17 PHE C C 10.519 -10.896 0.478 1.00 . A A . 17 PHE C 1 1
7 8512 1 1 17 PHE CA C 11.149 -9.507 0.423 1.00 . A A . 17 PHE CA 1 1
7 8513 1 1 17 PHE CB C 10.531 -8.612 1.499 1.00 . A A . 17 PHE CB 1 1
7 8514 1 1 17 PHE CD1 C 12.132 -9.297 3.306 1.00 . A A . 17 PHE CD1 1 1
7 8515 1 1 17 PHE CD2 C 9.802 -9.262 3.811 1.00 . A A . 17 PHE CD2 1 1
7 8516 1 1 17 PHE CE1 C 12.409 -9.714 4.594 1.00 . A A . 17 PHE CE1 1 1
7 8517 1 1 17 PHE CE2 C 10.072 -9.679 5.100 1.00 . A A . 17 PHE CE2 1 1
7 8518 1 1 17 PHE CG C 10.828 -9.066 2.900 1.00 . A A . 17 PHE CG 1 1
7 8519 1 1 17 PHE CZ C 11.377 -9.906 5.492 1.00 . A A . 17 PHE CZ 1 1
7 8520 1 1 17 PHE H H 10.145 -9.078 -1.391 1.00 . A A . 17 PHE H 1 1
7 8521 1 1 17 PHE HA H 12.208 -9.598 0.607 1.00 . A A . 17 PHE HA 1 1
7 8522 1 1 17 PHE HB2 H 10.916 -7.609 1.388 1.00 . A A . 17 PHE HB2 1 1
7 8523 1 1 17 PHE HB3 H 9.459 -8.597 1.373 1.00 . A A . 17 PHE HB3 1 1
7 8524 1 1 17 PHE HD1 H 12.940 -9.147 2.604 1.00 . A A . 17 PHE HD1 1 1
7 8525 1 1 17 PHE HD2 H 8.781 -9.085 3.505 1.00 . A A . 17 PHE HD2 1 1
7 8526 1 1 17 PHE HE1 H 13.430 -9.891 4.897 1.00 . A A . 17 PHE HE1 1 1
7 8527 1 1 17 PHE HE2 H 9.264 -9.828 5.800 1.00 . A A . 17 PHE HE2 1 1
7 8528 1 1 17 PHE HZ H 11.591 -10.232 6.499 1.00 . A A . 17 PHE HZ 1 1
7 8529 1 1 17 PHE N N 10.974 -8.909 -0.895 1.00 . A A . 17 PHE N 1 1
7 8530 1 1 17 PHE O O 9.301 -11.041 0.378 1.00 . A A . 17 PHE O 1 1
7 8531 1 1 18 ALA C C 10.147 -13.552 2.016 1.00 . A A . 18 ALA C 1 1
7 8532 1 1 18 ALA CA C 10.884 -13.291 0.707 1.00 . A A . 18 ALA CA 1 1
7 8533 1 1 18 ALA CB C 12.049 -14.258 0.552 1.00 . A A . 18 ALA CB 1 1
7 8534 1 1 18 ALA H H 12.318 -11.735 0.711 1.00 . A A . 18 ALA H 1 1
7 8535 1 1 18 ALA HA H 10.203 -13.451 -0.117 1.00 . A A . 18 ALA HA 1 1
7 8536 1 1 18 ALA HB1 H 11.690 -15.271 0.662 1.00 . A A . 18 ALA HB1 1 1
7 8537 1 1 18 ALA HB2 H 12.491 -14.135 -0.425 1.00 . A A . 18 ALA HB2 1 1
7 8538 1 1 18 ALA HB3 H 12.789 -14.053 1.311 1.00 . A A . 18 ALA HB3 1 1
7 8539 1 1 18 ALA N N 11.358 -11.914 0.637 1.00 . A A . 18 ALA N 1 1
7 8540 1 1 18 ALA O O 10.605 -13.156 3.088 1.00 . A A . 18 ALA O 1 1
7 8541 1 1 19 VAL C C 8.104 -16.042 3.310 1.00 . A A . 19 VAL C 1 1
7 8542 1 1 19 VAL CA C 8.201 -14.535 3.099 1.00 . A A . 19 VAL CA 1 1
7 8543 1 1 19 VAL CB C 6.781 -13.951 2.984 1.00 . A A . 19 VAL CB 1 1
7 8544 1 1 19 VAL CG1 C 5.915 -14.421 4.142 1.00 . A A . 19 VAL CG1 1 1
7 8545 1 1 19 VAL CG2 C 6.833 -12.432 2.929 1.00 . A A . 19 VAL CG2 1 1
7 8546 1 1 19 VAL H H 8.689 -14.510 1.039 1.00 . A A . 19 VAL H 1 1
7 8547 1 1 19 VAL HA H 8.682 -14.091 3.958 1.00 . A A . 19 VAL HA 1 1
7 8548 1 1 19 VAL HB H 6.340 -14.309 2.065 1.00 . A A . 19 VAL HB 1 1
7 8549 1 1 19 VAL HG11 H 4.881 -14.185 3.937 1.00 . A A . 19 VAL HG11 1 1
7 8550 1 1 19 VAL HG12 H 6.024 -15.489 4.264 1.00 . A A . 19 VAL HG12 1 1
7 8551 1 1 19 VAL HG13 H 6.224 -13.922 5.049 1.00 . A A . 19 VAL HG13 1 1
7 8552 1 1 19 VAL HG21 H 5.910 -12.056 2.512 1.00 . A A . 19 VAL HG21 1 1
7 8553 1 1 19 VAL HG22 H 6.964 -12.039 3.927 1.00 . A A . 19 VAL HG22 1 1
7 8554 1 1 19 VAL HG23 H 7.661 -12.122 2.309 1.00 . A A . 19 VAL HG23 1 1
7 8555 1 1 19 VAL N N 9.002 -14.221 1.922 1.00 . A A . 19 VAL N 1 1
7 8556 1 1 19 VAL O O 7.646 -16.773 2.433 1.00 . A A . 19 VAL O 1 1
7 8557 1 1 20 GLN C C 8.160 -18.130 6.280 1.00 . A A . 20 GLN C 1 1
7 8558 1 1 20 GLN CA C 8.499 -17.919 4.808 1.00 . A A . 20 GLN CA 1 1
7 8559 1 1 20 GLN CB C 9.842 -18.576 4.482 1.00 . A A . 20 GLN CB 1 1
7 8560 1 1 20 GLN CD C 11.634 -18.991 2.750 1.00 . A A . 20 GLN CD 1 1
7 8561 1 1 20 GLN CG C 10.253 -18.429 3.026 1.00 . A A . 20 GLN CG 1 1
7 8562 1 1 20 GLN H H 8.892 -15.866 5.139 1.00 . A A . 20 GLN H 1 1
7 8563 1 1 20 GLN HA H 7.730 -18.377 4.205 1.00 . A A . 20 GLN HA 1 1
7 8564 1 1 20 GLN HB2 H 10.607 -18.126 5.097 1.00 . A A . 20 GLN HB2 1 1
7 8565 1 1 20 GLN HB3 H 9.779 -19.629 4.711 1.00 . A A . 20 GLN HB3 1 1
7 8566 1 1 20 GLN HE21 H 12.184 -17.283 1.893 1.00 . A A . 20 GLN HE21 1 1
7 8567 1 1 20 GLN HE22 H 13.389 -18.521 1.942 1.00 . A A . 20 GLN HE22 1 1
7 8568 1 1 20 GLN HG2 H 9.539 -18.954 2.409 1.00 . A A . 20 GLN HG2 1 1
7 8569 1 1 20 GLN HG3 H 10.249 -17.381 2.768 1.00 . A A . 20 GLN HG3 1 1
7 8570 1 1 20 GLN N N 8.538 -16.499 4.481 1.00 . A A . 20 GLN N 1 1
7 8571 1 1 20 GLN NE2 N 12.489 -18.184 2.132 1.00 . A A . 20 GLN NE2 1 1
7 8572 1 1 20 GLN O O 8.767 -17.522 7.161 1.00 . A A . 20 GLN O 1 1
7 8573 1 1 20 GLN OE1 O 11.930 -20.137 3.089 1.00 . A A . 20 GLN OE1 1 1
7 8574 1 1 21 LYS C C 6.830 -18.037 8.774 1.00 . A A . 21 LYS C 1 1
7 8575 1 1 21 LYS CA C 6.766 -19.289 7.904 1.00 . A A . 21 LYS CA 1 1
7 8576 1 1 21 LYS CB C 7.647 -20.386 8.507 1.00 . A A . 21 LYS CB 1 1
7 8577 1 1 21 LYS CD C 8.452 -22.764 8.404 1.00 . A A . 21 LYS CD 1 1
7 8578 1 1 21 LYS CE C 7.743 -23.472 9.548 1.00 . A A . 21 LYS CE 1 1
7 8579 1 1 21 LYS CG C 7.563 -21.709 7.766 1.00 . A A . 21 LYS CG 1 1
7 8580 1 1 21 LYS H H 6.740 -19.450 5.794 1.00 . A A . 21 LYS H 1 1
7 8581 1 1 21 LYS HA H 5.745 -19.638 7.870 1.00 . A A . 21 LYS HA 1 1
7 8582 1 1 21 LYS HB2 H 8.675 -20.054 8.492 1.00 . A A . 21 LYS HB2 1 1
7 8583 1 1 21 LYS HB3 H 7.346 -20.551 9.531 1.00 . A A . 21 LYS HB3 1 1
7 8584 1 1 21 LYS HD2 H 8.722 -23.494 7.656 1.00 . A A . 21 LYS HD2 1 1
7 8585 1 1 21 LYS HD3 H 9.344 -22.287 8.784 1.00 . A A . 21 LYS HD3 1 1
7 8586 1 1 21 LYS HE2 H 8.483 -23.954 10.169 1.00 . A A . 21 LYS HE2 1 1
7 8587 1 1 21 LYS HE3 H 7.207 -22.738 10.132 1.00 . A A . 21 LYS HE3 1 1
7 8588 1 1 21 LYS HG2 H 6.540 -22.057 7.784 1.00 . A A . 21 LYS HG2 1 1
7 8589 1 1 21 LYS HG3 H 7.875 -21.559 6.742 1.00 . A A . 21 LYS HG3 1 1
7 8590 1 1 21 LYS HZ1 H 7.296 -25.302 8.647 1.00 . A A . 21 LYS HZ1 1 1
7 8591 1 1 21 LYS HZ2 H 6.165 -24.086 8.325 1.00 . A A . 21 LYS HZ2 1 1
7 8592 1 1 21 LYS HZ3 H 6.190 -24.838 9.840 1.00 . A A . 21 LYS HZ3 1 1
7 8593 1 1 21 LYS N N 7.187 -18.996 6.539 1.00 . A A . 21 LYS N 1 1
7 8594 1 1 21 LYS NZ N 6.781 -24.496 9.056 1.00 . A A . 21 LYS NZ 1 1
7 8595 1 1 21 LYS O O 7.240 -18.094 9.932 1.00 . A A . 21 LYS O 1 1
7 8596 1 1 22 GLY C C 5.136 -14.890 8.815 1.00 . A A . 22 GLY C 1 1
7 8597 1 1 22 GLY CA C 6.436 -15.658 8.945 1.00 . A A . 22 GLY CA 1 1
7 8598 1 1 22 GLY H H 6.102 -16.921 7.279 1.00 . A A . 22 GLY H 1 1
7 8599 1 1 22 GLY HA2 H 6.613 -15.871 9.988 1.00 . A A . 22 GLY HA2 1 1
7 8600 1 1 22 GLY HA3 H 7.242 -15.043 8.572 1.00 . A A . 22 GLY HA3 1 1
7 8601 1 1 22 GLY N N 6.419 -16.907 8.206 1.00 . A A . 22 GLY N 1 1
7 8602 1 1 22 GLY O O 4.396 -15.069 7.847 1.00 . A A . 22 GLY O 1 1
7 8603 1 1 23 GLU C C 3.911 -11.820 9.293 1.00 . A A . 23 GLU C 1 1
7 8604 1 1 23 GLU CA C 3.633 -13.238 9.783 1.00 . A A . 23 GLU CA 1 1
7 8605 1 1 23 GLU CB C 3.017 -13.194 11.183 1.00 . A A . 23 GLU CB 1 1
7 8606 1 1 23 GLU CD C 1.456 -11.966 12.744 1.00 . A A . 23 GLU CD 1 1
7 8607 1 1 23 GLU CG C 1.850 -12.228 11.303 1.00 . A A . 23 GLU CG 1 1
7 8608 1 1 23 GLU H H 5.485 -13.935 10.537 1.00 . A A . 23 GLU H 1 1
7 8609 1 1 23 GLU HA H 2.936 -13.709 9.107 1.00 . A A . 23 GLU HA 1 1
7 8610 1 1 23 GLU HB2 H 2.667 -14.182 11.440 1.00 . A A . 23 GLU HB2 1 1
7 8611 1 1 23 GLU HB3 H 3.778 -12.895 11.888 1.00 . A A . 23 GLU HB3 1 1
7 8612 1 1 23 GLU HG2 H 2.127 -11.290 10.846 1.00 . A A . 23 GLU HG2 1 1
7 8613 1 1 23 GLU HG3 H 1.000 -12.643 10.783 1.00 . A A . 23 GLU HG3 1 1
7 8614 1 1 23 GLU N N 4.855 -14.034 9.792 1.00 . A A . 23 GLU N 1 1
7 8615 1 1 23 GLU O O 4.631 -11.057 9.939 1.00 . A A . 23 GLU O 1 1
7 8616 1 1 23 GLU OE1 O 2.349 -11.640 13.554 1.00 . A A . 23 GLU OE1 1 1
7 8617 1 1 23 GLU OE2 O 0.254 -12.086 13.061 1.00 . A A . 23 GLU OE2 1 1
7 8618 1 1 24 LEU C C 2.300 -9.269 7.814 1.00 . A A . 24 LEU C 1 1
7 8619 1 1 24 LEU CA C 3.522 -10.147 7.567 1.00 . A A . 24 LEU CA 1 1
7 8620 1 1 24 LEU CB C 3.790 -10.257 6.065 1.00 . A A . 24 LEU CB 1 1
7 8621 1 1 24 LEU CD1 C 6.127 -9.524 5.530 1.00 . A A . 24 LEU CD1 1 1
7 8622 1 1 24 LEU CD2 C 4.241 -8.889 4.014 1.00 . A A . 24 LEU CD2 1 1
7 8623 1 1 24 LEU CG C 4.654 -9.153 5.455 1.00 . A A . 24 LEU CG 1 1
7 8624 1 1 24 LEU H H 2.775 -12.124 7.677 1.00 . A A . 24 LEU H 1 1
7 8625 1 1 24 LEU HA H 4.378 -9.694 8.045 1.00 . A A . 24 LEU HA 1 1
7 8626 1 1 24 LEU HB2 H 4.284 -11.200 5.886 1.00 . A A . 24 LEU HB2 1 1
7 8627 1 1 24 LEU HB3 H 2.836 -10.251 5.559 1.00 . A A . 24 LEU HB3 1 1
7 8628 1 1 24 LEU HD11 H 6.500 -9.313 6.521 1.00 . A A . 24 LEU HD11 1 1
7 8629 1 1 24 LEU HD12 H 6.681 -8.945 4.806 1.00 . A A . 24 LEU HD12 1 1
7 8630 1 1 24 LEU HD13 H 6.244 -10.576 5.316 1.00 . A A . 24 LEU HD13 1 1
7 8631 1 1 24 LEU HD21 H 3.223 -8.529 3.991 1.00 . A A . 24 LEU HD21 1 1
7 8632 1 1 24 LEU HD22 H 4.311 -9.805 3.446 1.00 . A A . 24 LEU HD22 1 1
7 8633 1 1 24 LEU HD23 H 4.896 -8.146 3.582 1.00 . A A . 24 LEU HD23 1 1
7 8634 1 1 24 LEU HG H 4.510 -8.240 6.017 1.00 . A A . 24 LEU HG 1 1
7 8635 1 1 24 LEU N N 3.337 -11.473 8.146 1.00 . A A . 24 LEU N 1 1
7 8636 1 1 24 LEU O O 1.241 -9.479 7.221 1.00 . A A . 24 LEU O 1 1
7 8637 1 1 25 THR C C 1.721 -5.935 8.661 1.00 . A A . 25 THR C 1 1
7 8638 1 1 25 THR CA C 1.362 -7.373 9.018 1.00 . A A . 25 THR CA 1 1
7 8639 1 1 25 THR CB C 0.999 -7.443 10.513 1.00 . A A . 25 THR CB 1 1
7 8640 1 1 25 THR CG2 C 0.492 -8.829 10.883 1.00 . A A . 25 THR CG2 1 1
7 8641 1 1 25 THR H H 3.321 -8.168 9.133 1.00 . A A . 25 THR H 1 1
7 8642 1 1 25 THR HA H 0.497 -7.671 8.444 1.00 . A A . 25 THR HA 1 1
7 8643 1 1 25 THR HB H 0.216 -6.725 10.712 1.00 . A A . 25 THR HB 1 1
7 8644 1 1 25 THR HG1 H 1.989 -6.289 11.770 1.00 . A A . 25 THR HG1 1 1
7 8645 1 1 25 THR HG21 H -0.227 -8.748 11.685 1.00 . A A . 25 THR HG21 1 1
7 8646 1 1 25 THR HG22 H 1.321 -9.442 11.203 1.00 . A A . 25 THR HG22 1 1
7 8647 1 1 25 THR HG23 H 0.021 -9.281 10.023 1.00 . A A . 25 THR HG23 1 1
7 8648 1 1 25 THR N N 2.453 -8.283 8.693 1.00 . A A . 25 THR N 1 1
7 8649 1 1 25 THR O O 2.889 -5.611 8.449 1.00 . A A . 25 THR O 1 1
7 8650 1 1 25 THR OG1 O 2.143 -7.119 11.311 1.00 . A A . 25 THR OG1 1 1
7 8651 1 1 26 GLY C C -0.225 -2.793 8.652 1.00 . A A . 26 GLY C 1 1
7 8652 1 1 26 GLY CA C 0.940 -3.682 8.264 1.00 . A A . 26 GLY CA 1 1
7 8653 1 1 26 GLY H H -0.202 -5.391 8.774 1.00 . A A . 26 GLY H 1 1
7 8654 1 1 26 GLY HA2 H 1.825 -3.342 8.780 1.00 . A A . 26 GLY HA2 1 1
7 8655 1 1 26 GLY HA3 H 1.101 -3.599 7.199 1.00 . A A . 26 GLY HA3 1 1
7 8656 1 1 26 GLY N N 0.709 -5.076 8.596 1.00 . A A . 26 GLY N 1 1
7 8657 1 1 26 GLY O O -1.256 -3.279 9.117 1.00 . A A . 26 GLY O 1 1
7 8658 1 1 27 GLU C C -0.945 0.758 7.998 1.00 . A A . 27 GLU C 1 1
7 8659 1 1 27 GLU CA C -1.107 -0.530 8.800 1.00 . A A . 27 GLU CA 1 1
7 8660 1 1 27 GLU CB C -1.081 -0.218 10.297 1.00 . A A . 27 GLU CB 1 1
7 8661 1 1 27 GLU CD C -2.009 1.185 12.182 1.00 . A A . 27 GLU CD 1 1
7 8662 1 1 27 GLU CG C -1.914 0.994 10.681 1.00 . A A . 27 GLU CG 1 1
7 8663 1 1 27 GLU H H 0.784 -1.161 8.089 1.00 . A A . 27 GLU H 1 1
7 8664 1 1 27 GLU HA H -2.058 -0.976 8.551 1.00 . A A . 27 GLU HA 1 1
7 8665 1 1 27 GLU HB2 H -1.458 -1.074 10.838 1.00 . A A . 27 GLU HB2 1 1
7 8666 1 1 27 GLU HB3 H -0.060 -0.036 10.597 1.00 . A A . 27 GLU HB3 1 1
7 8667 1 1 27 GLU HG2 H -1.463 1.876 10.250 1.00 . A A . 27 GLU HG2 1 1
7 8668 1 1 27 GLU HG3 H -2.911 0.871 10.285 1.00 . A A . 27 GLU HG3 1 1
7 8669 1 1 27 GLU N N -0.061 -1.488 8.463 1.00 . A A . 27 GLU N 1 1
7 8670 1 1 27 GLU O O 0.163 1.118 7.597 1.00 . A A . 27 GLU O 1 1
7 8671 1 1 27 GLU OE1 O -2.423 0.233 12.876 1.00 . A A . 27 GLU OE1 1 1
7 8672 1 1 27 GLU OE2 O -1.669 2.286 12.664 1.00 . A A . 27 GLU OE2 1 1
7 8673 1 1 28 VAL C C -2.680 3.829 7.809 1.00 . A A . 28 VAL C 1 1
7 8674 1 1 28 VAL CA C -2.038 2.698 7.014 1.00 . A A . 28 VAL CA 1 1
7 8675 1 1 28 VAL CB C -2.772 2.551 5.667 1.00 . A A . 28 VAL CB 1 1
7 8676 1 1 28 VAL CG1 C -2.694 3.846 4.873 1.00 . A A . 28 VAL CG1 1 1
7 8677 1 1 28 VAL CG2 C -2.194 1.392 4.870 1.00 . A A . 28 VAL CG2 1 1
7 8678 1 1 28 VAL H H -2.909 1.112 8.112 1.00 . A A . 28 VAL H 1 1
7 8679 1 1 28 VAL HA H -1.007 2.951 6.812 1.00 . A A . 28 VAL HA 1 1
7 8680 1 1 28 VAL HB H -3.812 2.340 5.868 1.00 . A A . 28 VAL HB 1 1
7 8681 1 1 28 VAL HG11 H -2.649 3.619 3.818 1.00 . A A . 28 VAL HG11 1 1
7 8682 1 1 28 VAL HG12 H -3.568 4.447 5.076 1.00 . A A . 28 VAL HG12 1 1
7 8683 1 1 28 VAL HG13 H -1.807 4.392 5.161 1.00 . A A . 28 VAL HG13 1 1
7 8684 1 1 28 VAL HG21 H -1.205 1.162 5.236 1.00 . A A . 28 VAL HG21 1 1
7 8685 1 1 28 VAL HG22 H -2.830 0.525 4.981 1.00 . A A . 28 VAL HG22 1 1
7 8686 1 1 28 VAL HG23 H -2.138 1.664 3.826 1.00 . A A . 28 VAL HG23 1 1
7 8687 1 1 28 VAL N N -2.056 1.449 7.767 1.00 . A A . 28 VAL N 1 1
7 8688 1 1 28 VAL O O -3.649 3.617 8.538 1.00 . A A . 28 VAL O 1 1
7 8689 1 1 29 ARG C C -3.009 7.311 7.389 1.00 . A A . 29 ARG C 1 1
7 8690 1 1 29 ARG CA C -2.651 6.197 8.369 1.00 . A A . 29 ARG CA 1 1
7 8691 1 1 29 ARG CB C -1.624 6.705 9.382 1.00 . A A . 29 ARG CB 1 1
7 8692 1 1 29 ARG CD C -3.079 8.583 10.204 1.00 . A A . 29 ARG CD 1 1
7 8693 1 1 29 ARG CG C -2.246 7.373 10.598 1.00 . A A . 29 ARG CG 1 1
7 8694 1 1 29 ARG CZ C -1.390 10.369 10.253 1.00 . A A . 29 ARG CZ 1 1
7 8695 1 1 29 ARG H H -1.362 5.138 7.067 1.00 . A A . 29 ARG H 1 1
7 8696 1 1 29 ARG HA H -3.545 5.896 8.895 1.00 . A A . 29 ARG HA 1 1
7 8697 1 1 29 ARG HB2 H -1.028 5.871 9.723 1.00 . A A . 29 ARG HB2 1 1
7 8698 1 1 29 ARG HB3 H -0.980 7.422 8.895 1.00 . A A . 29 ARG HB3 1 1
7 8699 1 1 29 ARG HD2 H -3.838 8.269 9.503 1.00 . A A . 29 ARG HD2 1 1
7 8700 1 1 29 ARG HD3 H -3.550 8.982 11.089 1.00 . A A . 29 ARG HD3 1 1
7 8701 1 1 29 ARG HE H -2.382 9.784 8.625 1.00 . A A . 29 ARG HE 1 1
7 8702 1 1 29 ARG HG2 H -2.883 6.661 11.101 1.00 . A A . 29 ARG HG2 1 1
7 8703 1 1 29 ARG HG3 H -1.459 7.690 11.265 1.00 . A A . 29 ARG HG3 1 1
7 8704 1 1 29 ARG HH11 H -1.739 9.479 12.033 1.00 . A A . 29 ARG HH11 1 1
7 8705 1 1 29 ARG HH12 H -0.550 10.739 12.054 1.00 . A A . 29 ARG HH12 1 1
7 8706 1 1 29 ARG HH21 H -0.819 11.445 8.640 1.00 . A A . 29 ARG HH21 1 1
7 8707 1 1 29 ARG HH22 H -0.029 11.858 10.124 1.00 . A A . 29 ARG HH22 1 1
7 8708 1 1 29 ARG N N -2.133 5.032 7.663 1.00 . A A . 29 ARG N 1 1
7 8709 1 1 29 ARG NE N -2.267 9.628 9.585 1.00 . A A . 29 ARG NE 1 1
7 8710 1 1 29 ARG NH1 N -1.212 10.181 11.554 1.00 . A A . 29 ARG NH1 1 1
7 8711 1 1 29 ARG NH2 N -0.688 11.301 9.621 1.00 . A A . 29 ARG NH2 1 1
7 8712 1 1 29 ARG O O -2.135 7.885 6.740 1.00 . A A . 29 ARG O 1 1
7 8713 1 1 30 MET C C -4.647 10.030 7.037 1.00 . A A . 30 MET C 1 1
7 8714 1 1 30 MET CA C -4.773 8.656 6.387 1.00 . A A . 30 MET CA 1 1
7 8715 1 1 30 MET CB C -6.228 8.397 5.991 1.00 . A A . 30 MET CB 1 1
7 8716 1 1 30 MET CE C -8.519 6.149 7.044 1.00 . A A . 30 MET CE 1 1
7 8717 1 1 30 MET CG C -7.213 8.592 7.132 1.00 . A A . 30 MET CG 1 1
7 8718 1 1 30 MET H H -4.950 7.118 7.831 1.00 . A A . 30 MET H 1 1
7 8719 1 1 30 MET HA H -4.158 8.632 5.500 1.00 . A A . 30 MET HA 1 1
7 8720 1 1 30 MET HB2 H -6.497 9.073 5.193 1.00 . A A . 30 MET HB2 1 1
7 8721 1 1 30 MET HB3 H -6.317 7.381 5.637 1.00 . A A . 30 MET HB3 1 1
7 8722 1 1 30 MET HE1 H -9.354 5.707 7.566 1.00 . A A . 30 MET HE1 1 1
7 8723 1 1 30 MET HE2 H -8.388 5.657 6.091 1.00 . A A . 30 MET HE2 1 1
7 8724 1 1 30 MET HE3 H -7.622 6.034 7.635 1.00 . A A . 30 MET HE3 1 1
7 8725 1 1 30 MET HG2 H -6.817 8.115 8.017 1.00 . A A . 30 MET HG2 1 1
7 8726 1 1 30 MET HG3 H -7.324 9.651 7.316 1.00 . A A . 30 MET HG3 1 1
7 8727 1 1 30 MET N N -4.300 7.611 7.287 1.00 . A A . 30 MET N 1 1
7 8728 1 1 30 MET O O -4.709 10.174 8.258 1.00 . A A . 30 MET O 1 1
7 8729 1 1 30 MET SD S -8.836 7.892 6.776 1.00 . A A . 30 MET SD 1 1
7 8730 1 1 31 PRO C C -5.634 13.000 7.237 1.00 . A A . 31 PRO C 1 1
7 8731 1 1 31 PRO CA C -4.329 12.447 6.675 1.00 . A A . 31 PRO CA 1 1
7 8732 1 1 31 PRO CB C -3.922 13.213 5.414 1.00 . A A . 31 PRO CB 1 1
7 8733 1 1 31 PRO CD C -4.384 10.968 4.736 1.00 . A A . 31 PRO CD 1 1
7 8734 1 1 31 PRO CG C -4.460 12.401 4.287 1.00 . A A . 31 PRO CG 1 1
7 8735 1 1 31 PRO HA H -3.551 12.536 7.419 1.00 . A A . 31 PRO HA 1 1
7 8736 1 1 31 PRO HB2 H -4.360 14.201 5.433 1.00 . A A . 31 PRO HB2 1 1
7 8737 1 1 31 PRO HB3 H -2.847 13.291 5.366 1.00 . A A . 31 PRO HB3 1 1
7 8738 1 1 31 PRO HD2 H -5.215 10.403 4.340 1.00 . A A . 31 PRO HD2 1 1
7 8739 1 1 31 PRO HD3 H -3.446 10.526 4.433 1.00 . A A . 31 PRO HD3 1 1
7 8740 1 1 31 PRO HG2 H -5.484 12.678 4.090 1.00 . A A . 31 PRO HG2 1 1
7 8741 1 1 31 PRO HG3 H -3.853 12.549 3.406 1.00 . A A . 31 PRO HG3 1 1
7 8742 1 1 31 PRO N N -4.467 11.066 6.203 1.00 . A A . 31 PRO N 1 1
7 8743 1 1 31 PRO O O -5.656 14.075 7.837 1.00 . A A . 31 PRO O 1 1
7 8744 1 1 32 SER C C -8.085 12.635 9.048 1.00 . A A . 32 SER C 1 1
7 8745 1 1 32 SER CA C -8.030 12.678 7.524 1.00 . A A . 32 SER CA 1 1
7 8746 1 1 32 SER CB C -9.124 11.784 6.937 1.00 . A A . 32 SER CB 1 1
7 8747 1 1 32 SER H H -6.638 11.412 6.554 1.00 . A A . 32 SER H 1 1
7 8748 1 1 32 SER HA H -8.194 13.695 7.198 1.00 . A A . 32 SER HA 1 1
7 8749 1 1 32 SER HB2 H -9.014 11.743 5.864 1.00 . A A . 32 SER HB2 1 1
7 8750 1 1 32 SER HB3 H -9.030 10.789 7.347 1.00 . A A . 32 SER HB3 1 1
7 8751 1 1 32 SER HG H -10.863 12.534 6.434 1.00 . A A . 32 SER HG 1 1
7 8752 1 1 32 SER N N -6.720 12.259 7.039 1.00 . A A . 32 SER N 1 1
7 8753 1 1 32 SER O O -8.674 13.507 9.684 1.00 . A A . 32 SER O 1 1
7 8754 1 1 32 SER OG O -10.413 12.287 7.246 1.00 . A A . 32 SER OG 1 1
7 8755 1 1 33 GLY C C -7.891 10.092 11.524 1.00 . A A . 33 GLY C 1 1
7 8756 1 1 33 GLY CA C -7.454 11.471 11.072 1.00 . A A . 33 GLY CA 1 1
7 8757 1 1 33 GLY H H -7.010 10.945 9.069 1.00 . A A . 33 GLY H 1 1
7 8758 1 1 33 GLY HA2 H -6.453 11.657 11.433 1.00 . A A . 33 GLY HA2 1 1
7 8759 1 1 33 GLY HA3 H -8.122 12.206 11.498 1.00 . A A . 33 GLY HA3 1 1
7 8760 1 1 33 GLY N N -7.464 11.611 9.627 1.00 . A A . 33 GLY N 1 1
7 8761 1 1 33 GLY O O -8.377 9.922 12.642 1.00 . A A . 33 GLY O 1 1
7 8762 1 1 34 LYS C C -7.033 6.750 10.499 1.00 . A A . 34 LYS C 1 1
7 8763 1 1 34 LYS CA C -8.102 7.732 10.966 1.00 . A A . 34 LYS CA 1 1
7 8764 1 1 34 LYS CB C -9.443 7.391 10.312 1.00 . A A . 34 LYS CB 1 1
7 8765 1 1 34 LYS CD C -11.895 7.922 10.440 1.00 . A A . 34 LYS CD 1 1
7 8766 1 1 34 LYS CE C -12.845 8.775 11.266 1.00 . A A . 34 LYS CE 1 1
7 8767 1 1 34 LYS CG C -10.485 8.487 10.452 1.00 . A A . 34 LYS CG 1 1
7 8768 1 1 34 LYS H H -7.329 9.302 9.775 1.00 . A A . 34 LYS H 1 1
7 8769 1 1 34 LYS HA H -8.204 7.653 12.038 1.00 . A A . 34 LYS HA 1 1
7 8770 1 1 34 LYS HB2 H -9.281 7.209 9.260 1.00 . A A . 34 LYS HB2 1 1
7 8771 1 1 34 LYS HB3 H -9.834 6.492 10.768 1.00 . A A . 34 LYS HB3 1 1
7 8772 1 1 34 LYS HD2 H -12.252 7.891 9.421 1.00 . A A . 34 LYS HD2 1 1
7 8773 1 1 34 LYS HD3 H -11.876 6.921 10.847 1.00 . A A . 34 LYS HD3 1 1
7 8774 1 1 34 LYS HE2 H -12.837 8.417 12.284 1.00 . A A . 34 LYS HE2 1 1
7 8775 1 1 34 LYS HE3 H -12.502 9.799 11.242 1.00 . A A . 34 LYS HE3 1 1
7 8776 1 1 34 LYS HG2 H -10.325 9.006 11.386 1.00 . A A . 34 LYS HG2 1 1
7 8777 1 1 34 LYS HG3 H -10.377 9.181 9.630 1.00 . A A . 34 LYS HG3 1 1
7 8778 1 1 34 LYS HZ1 H -14.901 8.501 11.516 1.00 . A A . 34 LYS HZ1 1 1
7 8779 1 1 34 LYS HZ2 H -14.318 7.979 10.017 1.00 . A A . 34 LYS HZ2 1 1
7 8780 1 1 34 LYS HZ3 H -14.501 9.633 10.324 1.00 . A A . 34 LYS HZ3 1 1
7 8781 1 1 34 LYS N N -7.722 9.104 10.652 1.00 . A A . 34 LYS N 1 1
7 8782 1 1 34 LYS NZ N -14.239 8.718 10.744 1.00 . A A . 34 LYS NZ 1 1
7 8783 1 1 34 LYS O O -6.028 7.145 9.907 1.00 . A A . 34 LYS O 1 1
7 8784 1 1 35 THR C C -7.033 3.227 9.778 1.00 . A A . 35 THR C 1 1
7 8785 1 1 35 THR CA C -6.311 4.429 10.376 1.00 . A A . 35 THR CA 1 1
7 8786 1 1 35 THR CB C -5.462 3.960 11.573 1.00 . A A . 35 THR CB 1 1
7 8787 1 1 35 THR CG2 C -4.663 5.116 12.156 1.00 . A A . 35 THR CG2 1 1
7 8788 1 1 35 THR H H -8.075 5.215 11.244 1.00 . A A . 35 THR H 1 1
7 8789 1 1 35 THR HA H -5.648 4.845 9.632 1.00 . A A . 35 THR HA 1 1
7 8790 1 1 35 THR HB H -4.772 3.202 11.231 1.00 . A A . 35 THR HB 1 1
7 8791 1 1 35 THR HG1 H -7.174 3.810 12.540 1.00 . A A . 35 THR HG1 1 1
7 8792 1 1 35 THR HG21 H -4.793 5.992 11.537 1.00 . A A . 35 THR HG21 1 1
7 8793 1 1 35 THR HG22 H -3.617 4.851 12.188 1.00 . A A . 35 THR HG22 1 1
7 8794 1 1 35 THR HG23 H -5.013 5.327 13.155 1.00 . A A . 35 THR HG23 1 1
7 8795 1 1 35 THR N N -7.255 5.467 10.769 1.00 . A A . 35 THR N 1 1
7 8796 1 1 35 THR O O -8.112 2.849 10.234 1.00 . A A . 35 THR O 1 1
7 8797 1 1 35 THR OG1 O -6.307 3.400 12.584 1.00 . A A . 35 THR OG1 1 1
7 8798 1 1 36 ALA C C -5.959 0.400 7.827 1.00 . A A . 36 ALA C 1 1
7 8799 1 1 36 ALA CA C -7.015 1.467 8.098 1.00 . A A . 36 ALA CA 1 1
7 8800 1 1 36 ALA CB C -7.694 1.882 6.801 1.00 . A A . 36 ALA CB 1 1
7 8801 1 1 36 ALA H H -5.571 2.976 8.438 1.00 . A A . 36 ALA H 1 1
7 8802 1 1 36 ALA HA H -7.768 1.055 8.754 1.00 . A A . 36 ALA HA 1 1
7 8803 1 1 36 ALA HB1 H -7.886 2.944 6.820 1.00 . A A . 36 ALA HB1 1 1
7 8804 1 1 36 ALA HB2 H -7.050 1.647 5.967 1.00 . A A . 36 ALA HB2 1 1
7 8805 1 1 36 ALA HB3 H -8.627 1.348 6.697 1.00 . A A . 36 ALA HB3 1 1
7 8806 1 1 36 ALA N N -6.430 2.628 8.756 1.00 . A A . 36 ALA N 1 1
7 8807 1 1 36 ALA O O -4.814 0.715 7.504 1.00 . A A . 36 ALA O 1 1
7 8808 1 1 37 ARG C C -5.338 -2.299 6.246 1.00 . A A . 37 ARG C 1 1
7 8809 1 1 37 ARG CA C -5.439 -1.975 7.733 1.00 . A A . 37 ARG CA 1 1
7 8810 1 1 37 ARG CB C -5.905 -3.212 8.505 1.00 . A A . 37 ARG CB 1 1
7 8811 1 1 37 ARG CD C -5.283 -5.326 9.712 1.00 . A A . 37 ARG CD 1 1
7 8812 1 1 37 ARG CG C -4.769 -4.124 8.936 1.00 . A A . 37 ARG CG 1 1
7 8813 1 1 37 ARG CZ C -6.835 -6.557 8.256 1.00 . A A . 37 ARG CZ 1 1
7 8814 1 1 37 ARG H H -7.279 -1.050 8.222 1.00 . A A . 37 ARG H 1 1
7 8815 1 1 37 ARG HA H -4.464 -1.684 8.093 1.00 . A A . 37 ARG HA 1 1
7 8816 1 1 37 ARG HB2 H -6.435 -2.891 9.390 1.00 . A A . 37 ARG HB2 1 1
7 8817 1 1 37 ARG HB3 H -6.576 -3.780 7.879 1.00 . A A . 37 ARG HB3 1 1
7 8818 1 1 37 ARG HD2 H -4.512 -5.657 10.392 1.00 . A A . 37 ARG HD2 1 1
7 8819 1 1 37 ARG HD3 H -6.155 -5.028 10.275 1.00 . A A . 37 ARG HD3 1 1
7 8820 1 1 37 ARG HE H -4.964 -7.118 8.660 1.00 . A A . 37 ARG HE 1 1
7 8821 1 1 37 ARG HG2 H -4.246 -4.474 8.058 1.00 . A A . 37 ARG HG2 1 1
7 8822 1 1 37 ARG HG3 H -4.089 -3.566 9.563 1.00 . A A . 37 ARG HG3 1 1
7 8823 1 1 37 ARG HH11 H -7.587 -4.865 9.062 1.00 . A A . 37 ARG HH11 1 1
7 8824 1 1 37 ARG HH12 H -8.671 -5.742 8.033 1.00 . A A . 37 ARG HH12 1 1
7 8825 1 1 37 ARG HH21 H -6.381 -8.281 7.303 1.00 . A A . 37 ARG HH21 1 1
7 8826 1 1 37 ARG HH22 H -7.984 -7.685 7.033 1.00 . A A . 37 ARG HH22 1 1
7 8827 1 1 37 ARG N N -6.353 -0.862 7.962 1.00 . A A . 37 ARG N 1 1
7 8828 1 1 37 ARG NE N -5.644 -6.433 8.831 1.00 . A A . 37 ARG NE 1 1
7 8829 1 1 37 ARG NH1 N -7.775 -5.647 8.468 1.00 . A A . 37 ARG NH1 1 1
7 8830 1 1 37 ARG NH2 N -7.087 -7.593 7.466 1.00 . A A . 37 ARG NH2 1 1
7 8831 1 1 37 ARG O O -6.328 -2.616 5.586 1.00 . A A . 37 ARG O 1 1
7 8832 1 1 38 PRO C C -4.012 -3.978 3.953 1.00 . A A . 38 PRO C 1 1
7 8833 1 1 38 PRO CA C -3.854 -2.499 4.289 1.00 . A A . 38 PRO CA 1 1
7 8834 1 1 38 PRO CB C -2.400 -2.061 4.101 1.00 . A A . 38 PRO CB 1 1
7 8835 1 1 38 PRO CD C -2.888 -1.847 6.432 1.00 . A A . 38 PRO CD 1 1
7 8836 1 1 38 PRO CG C -1.792 -2.175 5.457 1.00 . A A . 38 PRO CG 1 1
7 8837 1 1 38 PRO HA H -4.494 -1.915 3.645 1.00 . A A . 38 PRO HA 1 1
7 8838 1 1 38 PRO HB2 H -1.912 -2.715 3.392 1.00 . A A . 38 PRO HB2 1 1
7 8839 1 1 38 PRO HB3 H -2.370 -1.044 3.740 1.00 . A A . 38 PRO HB3 1 1
7 8840 1 1 38 PRO HD2 H -2.781 -2.434 7.332 1.00 . A A . 38 PRO HD2 1 1
7 8841 1 1 38 PRO HD3 H -2.884 -0.792 6.664 1.00 . A A . 38 PRO HD3 1 1
7 8842 1 1 38 PRO HG2 H -1.437 -3.182 5.616 1.00 . A A . 38 PRO HG2 1 1
7 8843 1 1 38 PRO HG3 H -0.980 -1.470 5.555 1.00 . A A . 38 PRO HG3 1 1
7 8844 1 1 38 PRO N N -4.114 -2.219 5.704 1.00 . A A . 38 PRO N 1 1
7 8845 1 1 38 PRO O O -4.601 -4.739 4.720 1.00 . A A . 38 PRO O 1 1
7 8846 1 1 39 ASN C C -2.230 -6.239 1.794 1.00 . A A . 39 ASN C 1 1
7 8847 1 1 39 ASN CA C -3.564 -5.768 2.365 1.00 . A A . 39 ASN CA 1 1
7 8848 1 1 39 ASN CB C -4.666 -5.929 1.316 1.00 . A A . 39 ASN CB 1 1
7 8849 1 1 39 ASN CG C -6.020 -6.209 1.938 1.00 . A A . 39 ASN CG 1 1
7 8850 1 1 39 ASN H H -3.024 -3.725 2.233 1.00 . A A . 39 ASN H 1 1
7 8851 1 1 39 ASN HA H -3.807 -6.372 3.226 1.00 . A A . 39 ASN HA 1 1
7 8852 1 1 39 ASN HB2 H -4.739 -5.021 0.736 1.00 . A A . 39 ASN HB2 1 1
7 8853 1 1 39 ASN HB3 H -4.414 -6.750 0.661 1.00 . A A . 39 ASN HB3 1 1
7 8854 1 1 39 ASN HD21 H -5.413 -8.015 2.507 1.00 . A A . 39 ASN HD21 1 1
7 8855 1 1 39 ASN HD22 H -7.038 -7.603 2.925 1.00 . A A . 39 ASN HD22 1 1
7 8856 1 1 39 ASN N N -3.482 -4.379 2.802 1.00 . A A . 39 ASN N 1 1
7 8857 1 1 39 ASN ND2 N -6.173 -7.395 2.515 1.00 . A A . 39 ASN ND2 1 1
7 8858 1 1 39 ASN O O -1.491 -5.459 1.191 1.00 . A A . 39 ASN O 1 1
7 8859 1 1 39 ASN OD1 O -6.919 -5.368 1.900 1.00 . A A . 39 ASN OD1 1 1
7 8860 1 1 40 ILE C C -0.908 -9.498 0.943 1.00 . A A . 40 ILE C 1 1
7 8861 1 1 40 ILE CA C -0.684 -8.093 1.491 1.00 . A A . 40 ILE CA 1 1
7 8862 1 1 40 ILE CB C 0.390 -8.148 2.593 1.00 . A A . 40 ILE CB 1 1
7 8863 1 1 40 ILE CD1 C 1.169 -6.799 4.606 1.00 . A A . 40 ILE CD1 1 1
7 8864 1 1 40 ILE CG1 C 0.594 -6.762 3.207 1.00 . A A . 40 ILE CG1 1 1
7 8865 1 1 40 ILE CG2 C 1.699 -8.682 2.030 1.00 . A A . 40 ILE CG2 1 1
7 8866 1 1 40 ILE H H -2.557 -8.089 2.475 1.00 . A A . 40 ILE H 1 1
7 8867 1 1 40 ILE HA H -0.321 -7.461 0.693 1.00 . A A . 40 ILE HA 1 1
7 8868 1 1 40 ILE HB H 0.052 -8.828 3.360 1.00 . A A . 40 ILE HB 1 1
7 8869 1 1 40 ILE HD11 H 0.614 -6.124 5.241 1.00 . A A . 40 ILE HD11 1 1
7 8870 1 1 40 ILE HD12 H 1.100 -7.802 4.997 1.00 . A A . 40 ILE HD12 1 1
7 8871 1 1 40 ILE HD13 H 2.205 -6.495 4.577 1.00 . A A . 40 ILE HD13 1 1
7 8872 1 1 40 ILE HG12 H 1.271 -6.196 2.586 1.00 . A A . 40 ILE HG12 1 1
7 8873 1 1 40 ILE HG13 H -0.358 -6.253 3.251 1.00 . A A . 40 ILE HG13 1 1
7 8874 1 1 40 ILE HG21 H 1.560 -8.958 0.995 1.00 . A A . 40 ILE HG21 1 1
7 8875 1 1 40 ILE HG22 H 2.458 -7.918 2.099 1.00 . A A . 40 ILE HG22 1 1
7 8876 1 1 40 ILE HG23 H 2.007 -9.549 2.595 1.00 . A A . 40 ILE HG23 1 1
7 8877 1 1 40 ILE N N -1.928 -7.518 1.988 1.00 . A A . 40 ILE N 1 1
7 8878 1 1 40 ILE O O -1.338 -10.398 1.666 1.00 . A A . 40 ILE O 1 1
7 8879 1 1 41 THR C C 0.521 -11.772 -0.971 1.00 . A A . 41 THR C 1 1
7 8880 1 1 41 THR CA C -0.780 -10.978 -0.985 1.00 . A A . 41 THR CA 1 1
7 8881 1 1 41 THR CB C -1.257 -10.823 -2.441 1.00 . A A . 41 THR CB 1 1
7 8882 1 1 41 THR CG2 C -1.678 -12.166 -3.019 1.00 . A A . 41 THR CG2 1 1
7 8883 1 1 41 THR H H -0.273 -8.926 -0.864 1.00 . A A . 41 THR H 1 1
7 8884 1 1 41 THR HA H -1.532 -11.528 -0.438 1.00 . A A . 41 THR HA 1 1
7 8885 1 1 41 THR HB H -0.441 -10.433 -3.032 1.00 . A A . 41 THR HB 1 1
7 8886 1 1 41 THR HG1 H -2.327 -9.426 -3.332 1.00 . A A . 41 THR HG1 1 1
7 8887 1 1 41 THR HG21 H -2.162 -12.012 -3.972 1.00 . A A . 41 THR HG21 1 1
7 8888 1 1 41 THR HG22 H -2.364 -12.651 -2.340 1.00 . A A . 41 THR HG22 1 1
7 8889 1 1 41 THR HG23 H -0.806 -12.788 -3.155 1.00 . A A . 41 THR HG23 1 1
7 8890 1 1 41 THR N N -0.612 -9.682 -0.340 1.00 . A A . 41 THR N 1 1
7 8891 1 1 41 THR O O 1.388 -11.577 -1.823 1.00 . A A . 41 THR O 1 1
7 8892 1 1 41 THR OG1 O -2.356 -9.907 -2.501 1.00 . A A . 41 THR OG1 1 1
7 8893 1 1 42 ASP C C 2.075 -14.314 -1.140 1.00 . A A . 42 ASP C 1 1
7 8894 1 1 42 ASP CA C 1.848 -13.493 0.125 1.00 . A A . 42 ASP CA 1 1
7 8895 1 1 42 ASP CB C 1.730 -14.421 1.336 1.00 . A A . 42 ASP CB 1 1
7 8896 1 1 42 ASP CG C 3.079 -14.903 1.830 1.00 . A A . 42 ASP CG 1 1
7 8897 1 1 42 ASP H H -0.074 -12.777 0.651 1.00 . A A . 42 ASP H 1 1
7 8898 1 1 42 ASP HA H 2.691 -12.835 0.269 1.00 . A A . 42 ASP HA 1 1
7 8899 1 1 42 ASP HB2 H 1.241 -13.892 2.141 1.00 . A A . 42 ASP HB2 1 1
7 8900 1 1 42 ASP HB3 H 1.137 -15.282 1.064 1.00 . A A . 42 ASP HB3 1 1
7 8901 1 1 42 ASP N N 0.652 -12.668 0.002 1.00 . A A . 42 ASP N 1 1
7 8902 1 1 42 ASP O O 1.232 -15.122 -1.527 1.00 . A A . 42 ASP O 1 1
7 8903 1 1 42 ASP OD1 O 4.045 -14.874 1.038 1.00 . A A . 42 ASP OD1 1 1
7 8904 1 1 42 ASP OD2 O 3.170 -15.309 3.007 1.00 . A A . 42 ASP OD2 1 1
7 8905 1 1 43 ASN C C 4.441 -16.022 -2.701 1.00 . A A . 43 ASN C 1 1
7 8906 1 1 43 ASN CA C 3.556 -14.817 -3.005 1.00 . A A . 43 ASN CA 1 1
7 8907 1 1 43 ASN CB C 4.265 -13.885 -3.990 1.00 . A A . 43 ASN CB 1 1
7 8908 1 1 43 ASN CG C 3.540 -12.564 -4.159 1.00 . A A . 43 ASN CG 1 1
7 8909 1 1 43 ASN H H 3.851 -13.441 -1.424 1.00 . A A . 43 ASN H 1 1
7 8910 1 1 43 ASN HA H 2.636 -15.164 -3.450 1.00 . A A . 43 ASN HA 1 1
7 8911 1 1 43 ASN HB2 H 5.263 -13.682 -3.629 1.00 . A A . 43 ASN HB2 1 1
7 8912 1 1 43 ASN HB3 H 4.326 -14.368 -4.953 1.00 . A A . 43 ASN HB3 1 1
7 8913 1 1 43 ASN HD21 H 5.056 -11.595 -3.311 1.00 . A A . 43 ASN HD21 1 1
7 8914 1 1 43 ASN HD22 H 3.725 -10.615 -3.813 1.00 . A A . 43 ASN HD22 1 1
7 8915 1 1 43 ASN N N 3.219 -14.098 -1.781 1.00 . A A . 43 ASN N 1 1
7 8916 1 1 43 ASN ND2 N 4.171 -11.482 -3.717 1.00 . A A . 43 ASN ND2 1 1
7 8917 1 1 43 ASN O O 4.434 -17.012 -3.433 1.00 . A A . 43 ASN O 1 1
7 8918 1 1 43 ASN OD1 O 2.427 -12.517 -4.682 1.00 . A A . 43 ASN OD1 1 1
7 8919 1 1 44 LYS C C 7.057 -17.374 -2.338 1.00 . A A . 44 LYS C 1 1
7 8920 1 1 44 LYS CA C 6.092 -17.014 -1.213 1.00 . A A . 44 LYS CA 1 1
7 8921 1 1 44 LYS CB C 5.280 -18.247 -0.810 1.00 . A A . 44 LYS CB 1 1
7 8922 1 1 44 LYS CD C 4.781 -18.064 1.646 1.00 . A A . 44 LYS CD 1 1
7 8923 1 1 44 LYS CE C 4.933 -19.514 2.079 1.00 . A A . 44 LYS CE 1 1
7 8924 1 1 44 LYS CG C 4.218 -17.960 0.238 1.00 . A A . 44 LYS CG 1 1
7 8925 1 1 44 LYS H H 5.164 -15.117 -1.072 1.00 . A A . 44 LYS H 1 1
7 8926 1 1 44 LYS HA H 6.662 -16.676 -0.361 1.00 . A A . 44 LYS HA 1 1
7 8927 1 1 44 LYS HB2 H 4.791 -18.644 -1.687 1.00 . A A . 44 LYS HB2 1 1
7 8928 1 1 44 LYS HB3 H 5.953 -18.994 -0.414 1.00 . A A . 44 LYS HB3 1 1
7 8929 1 1 44 LYS HD2 H 5.750 -17.589 1.673 1.00 . A A . 44 LYS HD2 1 1
7 8930 1 1 44 LYS HD3 H 4.112 -17.562 2.330 1.00 . A A . 44 LYS HD3 1 1
7 8931 1 1 44 LYS HE2 H 4.041 -20.055 1.802 1.00 . A A . 44 LYS HE2 1 1
7 8932 1 1 44 LYS HE3 H 5.784 -19.941 1.569 1.00 . A A . 44 LYS HE3 1 1
7 8933 1 1 44 LYS HG2 H 3.838 -16.960 0.088 1.00 . A A . 44 LYS HG2 1 1
7 8934 1 1 44 LYS HG3 H 3.414 -18.673 0.128 1.00 . A A . 44 LYS HG3 1 1
7 8935 1 1 44 LYS HZ1 H 4.288 -19.315 4.055 1.00 . A A . 44 LYS HZ1 1 1
7 8936 1 1 44 LYS HZ2 H 5.946 -19.052 3.846 1.00 . A A . 44 LYS HZ2 1 1
7 8937 1 1 44 LYS HZ3 H 5.327 -20.626 3.803 1.00 . A A . 44 LYS HZ3 1 1
7 8938 1 1 44 LYS N N 5.202 -15.932 -1.616 1.00 . A A . 44 LYS N 1 1
7 8939 1 1 44 LYS NZ N 5.138 -19.636 3.549 1.00 . A A . 44 LYS NZ 1 1
7 8940 1 1 44 LYS O O 7.498 -18.518 -2.449 1.00 . A A . 44 LYS O 1 1
7 8941 1 1 45 ASP C C 9.536 -15.728 -4.146 1.00 . A A . 45 ASP C 1 1
7 8942 1 1 45 ASP CA C 8.295 -16.603 -4.286 1.00 . A A . 45 ASP CA 1 1
7 8943 1 1 45 ASP CB C 7.593 -16.305 -5.613 1.00 . A A . 45 ASP CB 1 1
7 8944 1 1 45 ASP CG C 8.572 -16.099 -6.752 1.00 . A A . 45 ASP CG 1 1
7 8945 1 1 45 ASP H H 6.996 -15.500 -3.031 1.00 . A A . 45 ASP H 1 1
7 8946 1 1 45 ASP HA H 8.597 -17.639 -4.275 1.00 . A A . 45 ASP HA 1 1
7 8947 1 1 45 ASP HB2 H 6.946 -17.133 -5.864 1.00 . A A . 45 ASP HB2 1 1
7 8948 1 1 45 ASP HB3 H 6.999 -15.410 -5.505 1.00 . A A . 45 ASP HB3 1 1
7 8949 1 1 45 ASP N N 7.380 -16.391 -3.171 1.00 . A A . 45 ASP N 1 1
7 8950 1 1 45 ASP O O 10.447 -15.788 -4.971 1.00 . A A . 45 ASP O 1 1
7 8951 1 1 45 ASP OD1 O 9.171 -17.096 -7.208 1.00 . A A . 45 ASP OD1 1 1
7 8952 1 1 45 ASP OD2 O 8.738 -14.941 -7.188 1.00 . A A . 45 ASP OD2 1 1
7 8953 1 1 46 GLY C C 10.300 -12.575 -2.820 1.00 . A A . 46 GLY C 1 1
7 8954 1 1 46 GLY CA C 10.698 -14.037 -2.866 1.00 . A A . 46 GLY CA 1 1
7 8955 1 1 46 GLY H H 8.810 -14.908 -2.470 1.00 . A A . 46 GLY H 1 1
7 8956 1 1 46 GLY HA2 H 11.162 -14.303 -1.928 1.00 . A A . 46 GLY HA2 1 1
7 8957 1 1 46 GLY HA3 H 11.414 -14.178 -3.663 1.00 . A A . 46 GLY HA3 1 1
7 8958 1 1 46 GLY N N 9.565 -14.914 -3.095 1.00 . A A . 46 GLY N 1 1
7 8959 1 1 46 GLY O O 11.110 -11.713 -2.476 1.00 . A A . 46 GLY O 1 1
7 8960 1 1 47 THR C C 7.183 -10.841 -2.489 1.00 . A A . 47 THR C 1 1
7 8961 1 1 47 THR CA C 8.545 -10.925 -3.168 1.00 . A A . 47 THR CA 1 1
7 8962 1 1 47 THR CB C 8.428 -10.369 -4.600 1.00 . A A . 47 THR CB 1 1
7 8963 1 1 47 THR CG2 C 9.774 -10.406 -5.307 1.00 . A A . 47 THR CG2 1 1
7 8964 1 1 47 THR H H 8.451 -13.023 -3.433 1.00 . A A . 47 THR H 1 1
7 8965 1 1 47 THR HA H 9.247 -10.311 -2.622 1.00 . A A . 47 THR HA 1 1
7 8966 1 1 47 THR HB H 8.095 -9.342 -4.545 1.00 . A A . 47 THR HB 1 1
7 8967 1 1 47 THR HG1 H 7.895 -11.914 -5.703 1.00 . A A . 47 THR HG1 1 1
7 8968 1 1 47 THR HG21 H 9.705 -9.871 -6.242 1.00 . A A . 47 THR HG21 1 1
7 8969 1 1 47 THR HG22 H 10.052 -11.432 -5.498 1.00 . A A . 47 THR HG22 1 1
7 8970 1 1 47 THR HG23 H 10.521 -9.941 -4.681 1.00 . A A . 47 THR HG23 1 1
7 8971 1 1 47 THR N N 9.048 -12.293 -3.169 1.00 . A A . 47 THR N 1 1
7 8972 1 1 47 THR O O 6.553 -11.862 -2.212 1.00 . A A . 47 THR O 1 1
7 8973 1 1 47 THR OG1 O 7.471 -11.131 -5.344 1.00 . A A . 47 THR OG1 1 1
7 8974 1 1 48 ILE C C 4.652 -8.308 -2.287 1.00 . A A . 48 ILE C 1 1
7 8975 1 1 48 ILE CA C 5.444 -9.402 -1.579 1.00 . A A . 48 ILE CA 1 1
7 8976 1 1 48 ILE CB C 5.614 -9.020 -0.097 1.00 . A A . 48 ILE CB 1 1
7 8977 1 1 48 ILE CD1 C 6.295 -7.094 1.420 1.00 . A A . 48 ILE CD1 1 1
7 8978 1 1 48 ILE CG1 C 6.344 -7.682 0.027 1.00 . A A . 48 ILE CG1 1 1
7 8979 1 1 48 ILE CG2 C 6.366 -10.112 0.649 1.00 . A A . 48 ILE CG2 1 1
7 8980 1 1 48 ILE H H 7.282 -8.844 -2.469 1.00 . A A . 48 ILE H 1 1
7 8981 1 1 48 ILE HA H 4.887 -10.326 -1.631 1.00 . A A . 48 ILE HA 1 1
7 8982 1 1 48 ILE HB H 4.632 -8.929 0.343 1.00 . A A . 48 ILE HB 1 1
7 8983 1 1 48 ILE HD11 H 6.681 -6.085 1.399 1.00 . A A . 48 ILE HD11 1 1
7 8984 1 1 48 ILE HD12 H 5.275 -7.082 1.771 1.00 . A A . 48 ILE HD12 1 1
7 8985 1 1 48 ILE HD13 H 6.898 -7.695 2.086 1.00 . A A . 48 ILE HD13 1 1
7 8986 1 1 48 ILE HG12 H 7.381 -7.818 -0.238 1.00 . A A . 48 ILE HG12 1 1
7 8987 1 1 48 ILE HG13 H 5.894 -6.970 -0.650 1.00 . A A . 48 ILE HG13 1 1
7 8988 1 1 48 ILE HG21 H 7.173 -10.480 0.031 1.00 . A A . 48 ILE HG21 1 1
7 8989 1 1 48 ILE HG22 H 6.772 -9.708 1.565 1.00 . A A . 48 ILE HG22 1 1
7 8990 1 1 48 ILE HG23 H 5.691 -10.922 0.880 1.00 . A A . 48 ILE HG23 1 1
7 8991 1 1 48 ILE N N 6.734 -9.619 -2.224 1.00 . A A . 48 ILE N 1 1
7 8992 1 1 48 ILE O O 5.213 -7.301 -2.721 1.00 . A A . 48 ILE O 1 1
7 8993 1 1 49 THR C C 1.604 -6.810 -2.038 1.00 . A A . 49 THR C 1 1
7 8994 1 1 49 THR CA C 2.473 -7.543 -3.054 1.00 . A A . 49 THR CA 1 1
7 8995 1 1 49 THR CB C 1.563 -8.220 -4.097 1.00 . A A . 49 THR CB 1 1
7 8996 1 1 49 THR CG2 C 0.581 -7.220 -4.689 1.00 . A A . 49 THR CG2 1 1
7 8997 1 1 49 THR H H 2.955 -9.334 -2.034 1.00 . A A . 49 THR H 1 1
7 8998 1 1 49 THR HA H 3.098 -6.825 -3.564 1.00 . A A . 49 THR HA 1 1
7 8999 1 1 49 THR HB H 1.004 -9.006 -3.609 1.00 . A A . 49 THR HB 1 1
7 9000 1 1 49 THR HG1 H 2.455 -9.735 -4.990 1.00 . A A . 49 THR HG1 1 1
7 9001 1 1 49 THR HG21 H 0.598 -6.311 -4.106 1.00 . A A . 49 THR HG21 1 1
7 9002 1 1 49 THR HG22 H -0.413 -7.640 -4.673 1.00 . A A . 49 THR HG22 1 1
7 9003 1 1 49 THR HG23 H 0.863 -6.999 -5.707 1.00 . A A . 49 THR HG23 1 1
7 9004 1 1 49 THR N N 3.343 -8.512 -2.400 1.00 . A A . 49 THR N 1 1
7 9005 1 1 49 THR O O 0.873 -7.433 -1.268 1.00 . A A . 49 THR O 1 1
7 9006 1 1 49 THR OG1 O 2.358 -8.792 -5.142 1.00 . A A . 49 THR OG1 1 1
7 9007 1 1 50 VAL C C -0.275 -4.016 -1.831 1.00 . A A . 50 VAL C 1 1
7 9008 1 1 50 VAL CA C 0.908 -4.666 -1.122 1.00 . A A . 50 VAL CA 1 1
7 9009 1 1 50 VAL CB C 1.773 -3.566 -0.477 1.00 . A A . 50 VAL CB 1 1
7 9010 1 1 50 VAL CG1 C 0.965 -2.783 0.547 1.00 . A A . 50 VAL CG1 1 1
7 9011 1 1 50 VAL CG2 C 3.015 -4.171 0.160 1.00 . A A . 50 VAL CG2 1 1
7 9012 1 1 50 VAL H H 2.289 -5.045 -2.680 1.00 . A A . 50 VAL H 1 1
7 9013 1 1 50 VAL HA H 0.536 -5.308 -0.337 1.00 . A A . 50 VAL HA 1 1
7 9014 1 1 50 VAL HB H 2.088 -2.883 -1.252 1.00 . A A . 50 VAL HB 1 1
7 9015 1 1 50 VAL HG11 H -0.084 -2.840 0.297 1.00 . A A . 50 VAL HG11 1 1
7 9016 1 1 50 VAL HG12 H 1.126 -3.202 1.530 1.00 . A A . 50 VAL HG12 1 1
7 9017 1 1 50 VAL HG13 H 1.280 -1.750 0.540 1.00 . A A . 50 VAL HG13 1 1
7 9018 1 1 50 VAL HG21 H 3.895 -3.700 -0.251 1.00 . A A . 50 VAL HG21 1 1
7 9019 1 1 50 VAL HG22 H 2.986 -4.010 1.229 1.00 . A A . 50 VAL HG22 1 1
7 9020 1 1 50 VAL HG23 H 3.044 -5.231 -0.043 1.00 . A A . 50 VAL HG23 1 1
7 9021 1 1 50 VAL N N 1.688 -5.484 -2.042 1.00 . A A . 50 VAL N 1 1
7 9022 1 1 50 VAL O O -0.146 -3.526 -2.953 1.00 . A A . 50 VAL O 1 1
7 9023 1 1 51 ARG C C -3.389 -2.617 -0.688 1.00 . A A . 51 ARG C 1 1
7 9024 1 1 51 ARG CA C -2.634 -3.427 -1.737 1.00 . A A . 51 ARG CA 1 1
7 9025 1 1 51 ARG CB C -3.542 -4.519 -2.304 1.00 . A A . 51 ARG CB 1 1
7 9026 1 1 51 ARG CD C -3.867 -6.221 -4.125 1.00 . A A . 51 ARG CD 1 1
7 9027 1 1 51 ARG CG C -3.207 -4.908 -3.735 1.00 . A A . 51 ARG CG 1 1
7 9028 1 1 51 ARG CZ C -5.959 -7.005 -5.150 1.00 . A A . 51 ARG CZ 1 1
7 9029 1 1 51 ARG H H -1.467 -4.422 -0.278 1.00 . A A . 51 ARG H 1 1
7 9030 1 1 51 ARG HA H -2.336 -2.767 -2.538 1.00 . A A . 51 ARG HA 1 1
7 9031 1 1 51 ARG HB2 H -3.455 -5.401 -1.686 1.00 . A A . 51 ARG HB2 1 1
7 9032 1 1 51 ARG HB3 H -4.564 -4.171 -2.278 1.00 . A A . 51 ARG HB3 1 1
7 9033 1 1 51 ARG HD2 H -3.254 -6.710 -4.867 1.00 . A A . 51 ARG HD2 1 1
7 9034 1 1 51 ARG HD3 H -3.936 -6.847 -3.247 1.00 . A A . 51 ARG HD3 1 1
7 9035 1 1 51 ARG HE H -5.559 -5.107 -4.684 1.00 . A A . 51 ARG HE 1 1
7 9036 1 1 51 ARG HG2 H -3.557 -4.132 -4.400 1.00 . A A . 51 ARG HG2 1 1
7 9037 1 1 51 ARG HG3 H -2.137 -5.010 -3.829 1.00 . A A . 51 ARG HG3 1 1
7 9038 1 1 51 ARG HH11 H -4.598 -8.452 -4.784 1.00 . A A . 51 ARG HH11 1 1
7 9039 1 1 51 ARG HH12 H -6.078 -8.991 -5.506 1.00 . A A . 51 ARG HH12 1 1
7 9040 1 1 51 ARG HH21 H -7.511 -5.804 -5.635 1.00 . A A . 51 ARG HH21 1 1
7 9041 1 1 51 ARG HH22 H -7.734 -7.484 -5.991 1.00 . A A . 51 ARG HH22 1 1
7 9042 1 1 51 ARG N N -1.427 -4.016 -1.169 1.00 . A A . 51 ARG N 1 1
7 9043 1 1 51 ARG NE N -5.206 -6.021 -4.672 1.00 . A A . 51 ARG NE 1 1
7 9044 1 1 51 ARG NH1 N -5.508 -8.251 -5.147 1.00 . A A . 51 ARG NH1 1 1
7 9045 1 1 51 ARG NH2 N -7.167 -6.743 -5.632 1.00 . A A . 51 ARG NH2 1 1
7 9046 1 1 51 ARG O O -3.684 -3.112 0.400 1.00 . A A . 51 ARG O 1 1
7 9047 1 1 52 TYR C C -5.380 0.418 -0.867 1.00 . A A . 52 TYR C 1 1
7 9048 1 1 52 TYR CA C -4.417 -0.489 -0.107 1.00 . A A . 52 TYR CA 1 1
7 9049 1 1 52 TYR CB C -3.430 0.358 0.699 1.00 . A A . 52 TYR CB 1 1
7 9050 1 1 52 TYR CD1 C -4.767 1.216 2.663 1.00 . A A . 52 TYR CD1 1 1
7 9051 1 1 52 TYR CD2 C -4.028 2.789 1.032 1.00 . A A . 52 TYR CD2 1 1
7 9052 1 1 52 TYR CE1 C -5.369 2.232 3.378 1.00 . A A . 52 TYR CE1 1 1
7 9053 1 1 52 TYR CE2 C -4.626 3.813 1.742 1.00 . A A . 52 TYR CE2 1 1
7 9054 1 1 52 TYR CG C -4.087 1.475 1.479 1.00 . A A . 52 TYR CG 1 1
7 9055 1 1 52 TYR CZ C -5.296 3.529 2.914 1.00 . A A . 52 TYR CZ 1 1
7 9056 1 1 52 TYR H H -3.437 -1.030 -1.903 1.00 . A A . 52 TYR H 1 1
7 9057 1 1 52 TYR HA H -4.983 -1.108 0.573 1.00 . A A . 52 TYR HA 1 1
7 9058 1 1 52 TYR HB2 H -2.912 -0.275 1.402 1.00 . A A . 52 TYR HB2 1 1
7 9059 1 1 52 TYR HB3 H -2.713 0.802 0.025 1.00 . A A . 52 TYR HB3 1 1
7 9060 1 1 52 TYR HD1 H -4.822 0.199 3.024 1.00 . A A . 52 TYR HD1 1 1
7 9061 1 1 52 TYR HD2 H -3.502 3.008 0.114 1.00 . A A . 52 TYR HD2 1 1
7 9062 1 1 52 TYR HE1 H -5.893 2.011 4.296 1.00 . A A . 52 TYR HE1 1 1
7 9063 1 1 52 TYR HE2 H -4.569 4.828 1.379 1.00 . A A . 52 TYR HE2 1 1
7 9064 1 1 52 TYR HH H -6.423 5.082 3.030 1.00 . A A . 52 TYR HH 1 1
7 9065 1 1 52 TYR N N -3.699 -1.368 -1.021 1.00 . A A . 52 TYR N 1 1
7 9066 1 1 52 TYR O O -5.112 0.816 -2.000 1.00 . A A . 52 TYR O 1 1
7 9067 1 1 52 TYR OH O -5.893 4.545 3.624 1.00 . A A . 52 TYR OH 1 1
7 9068 1 1 53 ALA C C -7.646 2.913 -0.081 1.00 . A A . 53 ALA C 1 1
7 9069 1 1 53 ALA CA C -7.506 1.601 -0.847 1.00 . A A . 53 ALA CA 1 1
7 9070 1 1 53 ALA CB C -8.846 0.884 -0.917 1.00 . A A . 53 ALA CB 1 1
7 9071 1 1 53 ALA H H -6.660 0.391 0.669 1.00 . A A . 53 ALA H 1 1
7 9072 1 1 53 ALA HA H -7.188 1.818 -1.856 1.00 . A A . 53 ALA HA 1 1
7 9073 1 1 53 ALA HB1 H -8.812 0.136 -1.696 1.00 . A A . 53 ALA HB1 1 1
7 9074 1 1 53 ALA HB2 H -9.050 0.408 0.030 1.00 . A A . 53 ALA HB2 1 1
7 9075 1 1 53 ALA HB3 H -9.625 1.598 -1.138 1.00 . A A . 53 ALA HB3 1 1
7 9076 1 1 53 ALA N N -6.503 0.740 -0.233 1.00 . A A . 53 ALA N 1 1
7 9077 1 1 53 ALA O O -8.306 2.987 0.956 1.00 . A A . 53 ALA O 1 1
7 9078 1 1 54 PRO C C -8.427 5.950 -0.089 1.00 . A A . 54 PRO C 1 1
7 9079 1 1 54 PRO CA C -7.051 5.302 0.017 1.00 . A A . 54 PRO CA 1 1
7 9080 1 1 54 PRO CB C -6.021 6.099 -0.789 1.00 . A A . 54 PRO CB 1 1
7 9081 1 1 54 PRO CD C -6.208 3.958 -1.836 1.00 . A A . 54 PRO CD 1 1
7 9082 1 1 54 PRO CG C -5.964 5.416 -2.112 1.00 . A A . 54 PRO CG 1 1
7 9083 1 1 54 PRO HA H -6.749 5.265 1.053 1.00 . A A . 54 PRO HA 1 1
7 9084 1 1 54 PRO HB2 H -6.351 7.123 -0.886 1.00 . A A . 54 PRO HB2 1 1
7 9085 1 1 54 PRO HB3 H -5.065 6.068 -0.288 1.00 . A A . 54 PRO HB3 1 1
7 9086 1 1 54 PRO HD2 H -6.757 3.507 -2.649 1.00 . A A . 54 PRO HD2 1 1
7 9087 1 1 54 PRO HD3 H -5.272 3.442 -1.679 1.00 . A A . 54 PRO HD3 1 1
7 9088 1 1 54 PRO HG2 H -6.732 5.808 -2.761 1.00 . A A . 54 PRO HG2 1 1
7 9089 1 1 54 PRO HG3 H -4.989 5.555 -2.554 1.00 . A A . 54 PRO HG3 1 1
7 9090 1 1 54 PRO N N -7.012 3.973 -0.602 1.00 . A A . 54 PRO N 1 1
7 9091 1 1 54 PRO O O -9.006 6.030 -1.172 1.00 . A A . 54 PRO O 1 1
7 9092 1 1 55 THR C C -10.145 8.545 0.787 1.00 . A A . 55 THR C 1 1
7 9093 1 1 55 THR CA C -10.255 7.053 1.080 1.00 . A A . 55 THR CA 1 1
7 9094 1 1 55 THR CB C -10.939 6.859 2.446 1.00 . A A . 55 THR CB 1 1
7 9095 1 1 55 THR CG2 C -12.351 7.425 2.430 1.00 . A A . 55 THR CG2 1 1
7 9096 1 1 55 THR H H -8.436 6.319 1.876 1.00 . A A . 55 THR H 1 1
7 9097 1 1 55 THR HA H -10.872 6.592 0.323 1.00 . A A . 55 THR HA 1 1
7 9098 1 1 55 THR HB H -10.365 7.383 3.197 1.00 . A A . 55 THR HB 1 1
7 9099 1 1 55 THR HG1 H -10.225 5.021 2.391 1.00 . A A . 55 THR HG1 1 1
7 9100 1 1 55 THR HG21 H -13.039 6.666 2.090 1.00 . A A . 55 THR HG21 1 1
7 9101 1 1 55 THR HG22 H -12.391 8.273 1.763 1.00 . A A . 55 THR HG22 1 1
7 9102 1 1 55 THR HG23 H -12.624 7.738 3.426 1.00 . A A . 55 THR HG23 1 1
7 9103 1 1 55 THR N N -8.946 6.412 1.045 1.00 . A A . 55 THR N 1 1
7 9104 1 1 55 THR O O -11.027 9.130 0.161 1.00 . A A . 55 THR O 1 1
7 9105 1 1 55 THR OG1 O -10.982 5.467 2.779 1.00 . A A . 55 THR OG1 1 1
7 9106 1 1 56 GLU C C -7.543 10.815 0.245 1.00 . A A . 56 GLU C 1 1
7 9107 1 1 56 GLU CA C -8.830 10.579 1.030 1.00 . A A . 56 GLU CA 1 1
7 9108 1 1 56 GLU CB C -8.766 11.314 2.370 1.00 . A A . 56 GLU CB 1 1
7 9109 1 1 56 GLU CD C -10.040 13.002 3.752 1.00 . A A . 56 GLU CD 1 1
7 9110 1 1 56 GLU CG C -10.124 11.760 2.886 1.00 . A A . 56 GLU CG 1 1
7 9111 1 1 56 GLU H H -8.386 8.633 1.736 1.00 . A A . 56 GLU H 1 1
7 9112 1 1 56 GLU HA H -9.662 10.963 0.459 1.00 . A A . 56 GLU HA 1 1
7 9113 1 1 56 GLU HB2 H -8.321 10.660 3.106 1.00 . A A . 56 GLU HB2 1 1
7 9114 1 1 56 GLU HB3 H -8.143 12.189 2.257 1.00 . A A . 56 GLU HB3 1 1
7 9115 1 1 56 GLU HG2 H -10.764 11.971 2.042 1.00 . A A . 56 GLU HG2 1 1
7 9116 1 1 56 GLU HG3 H -10.553 10.960 3.470 1.00 . A A . 56 GLU HG3 1 1
7 9117 1 1 56 GLU N N -9.055 9.154 1.244 1.00 . A A . 56 GLU N 1 1
7 9118 1 1 56 GLU O O -6.819 9.875 -0.080 1.00 . A A . 56 GLU O 1 1
7 9119 1 1 56 GLU OE1 O -9.171 13.857 3.480 1.00 . A A . 56 GLU OE1 1 1
7 9120 1 1 56 GLU OE2 O -10.843 13.120 4.701 1.00 . A A . 56 GLU OE2 1 1
7 9121 1 1 57 LYS C C -4.996 13.005 0.128 1.00 . A A . 57 LYS C 1 1
7 9122 1 1 57 LYS CA C -6.066 12.442 -0.803 1.00 . A A . 57 LYS CA 1 1
7 9123 1 1 57 LYS CB C -6.406 13.467 -1.887 1.00 . A A . 57 LYS CB 1 1
7 9124 1 1 57 LYS CD C -7.454 15.696 -2.378 1.00 . A A . 57 LYS CD 1 1
7 9125 1 1 57 LYS CE C -7.232 17.179 -2.123 1.00 . A A . 57 LYS CE 1 1
7 9126 1 1 57 LYS CG C -6.751 14.841 -1.338 1.00 . A A . 57 LYS CG 1 1
7 9127 1 1 57 LYS H H -7.882 12.786 0.230 1.00 . A A . 57 LYS H 1 1
7 9128 1 1 57 LYS HA H -5.684 11.548 -1.272 1.00 . A A . 57 LYS HA 1 1
7 9129 1 1 57 LYS HB2 H -5.557 13.570 -2.547 1.00 . A A . 57 LYS HB2 1 1
7 9130 1 1 57 LYS HB3 H -7.251 13.107 -2.454 1.00 . A A . 57 LYS HB3 1 1
7 9131 1 1 57 LYS HD2 H -7.068 15.449 -3.356 1.00 . A A . 57 LYS HD2 1 1
7 9132 1 1 57 LYS HD3 H -8.515 15.489 -2.345 1.00 . A A . 57 LYS HD3 1 1
7 9133 1 1 57 LYS HE2 H -7.912 17.504 -1.350 1.00 . A A . 57 LYS HE2 1 1
7 9134 1 1 57 LYS HE3 H -6.214 17.326 -1.792 1.00 . A A . 57 LYS HE3 1 1
7 9135 1 1 57 LYS HG2 H -7.402 14.724 -0.484 1.00 . A A . 57 LYS HG2 1 1
7 9136 1 1 57 LYS HG3 H -5.840 15.336 -1.033 1.00 . A A . 57 LYS HG3 1 1
7 9137 1 1 57 LYS HZ1 H -6.593 18.494 -3.615 1.00 . A A . 57 LYS HZ1 1 1
7 9138 1 1 57 LYS HZ2 H -8.213 18.695 -3.173 1.00 . A A . 57 LYS HZ2 1 1
7 9139 1 1 57 LYS HZ3 H -7.757 17.381 -4.135 1.00 . A A . 57 LYS HZ3 1 1
7 9140 1 1 57 LYS N N -7.265 12.079 -0.057 1.00 . A A . 57 LYS N 1 1
7 9141 1 1 57 LYS NZ N -7.465 17.994 -3.348 1.00 . A A . 57 LYS NZ 1 1
7 9142 1 1 57 LYS O O -5.306 13.559 1.182 1.00 . A A . 57 LYS O 1 1
7 9143 1 1 58 GLY C C -1.598 12.298 0.824 1.00 . A A . 58 GLY C 1 1
7 9144 1 1 58 GLY CA C -2.640 13.361 0.538 1.00 . A A . 58 GLY CA 1 1
7 9145 1 1 58 GLY H H -3.549 12.411 -1.122 1.00 . A A . 58 GLY H 1 1
7 9146 1 1 58 GLY HA2 H -2.169 14.182 0.018 1.00 . A A . 58 GLY HA2 1 1
7 9147 1 1 58 GLY HA3 H -3.036 13.723 1.476 1.00 . A A . 58 GLY HA3 1 1
7 9148 1 1 58 GLY N N -3.736 12.861 -0.271 1.00 . A A . 58 GLY N 1 1
7 9149 1 1 58 GLY O O -1.738 11.151 0.400 1.00 . A A . 58 GLY O 1 1
7 9150 1 1 59 LEU C C 0.080 10.790 2.985 1.00 . A A . 59 LEU C 1 1
7 9151 1 1 59 LEU CA C 0.522 11.751 1.887 1.00 . A A . 59 LEU CA 1 1
7 9152 1 1 59 LEU CB C 1.766 12.519 2.336 1.00 . A A . 59 LEU CB 1 1
7 9153 1 1 59 LEU CD1 C 3.413 11.655 0.655 1.00 . A A . 59 LEU CD1 1 1
7 9154 1 1 59 LEU CD2 C 4.221 12.562 2.841 1.00 . A A . 59 LEU CD2 1 1
7 9155 1 1 59 LEU CG C 3.104 11.806 2.136 1.00 . A A . 59 LEU CG 1 1
7 9156 1 1 59 LEU H H -0.493 13.607 1.855 1.00 . A A . 59 LEU H 1 1
7 9157 1 1 59 LEU HA H 0.762 11.181 1.001 1.00 . A A . 59 LEU HA 1 1
7 9158 1 1 59 LEU HB2 H 1.800 13.446 1.783 1.00 . A A . 59 LEU HB2 1 1
7 9159 1 1 59 LEU HB3 H 1.659 12.734 3.389 1.00 . A A . 59 LEU HB3 1 1
7 9160 1 1 59 LEU HD11 H 2.923 12.443 0.103 1.00 . A A . 59 LEU HD11 1 1
7 9161 1 1 59 LEU HD12 H 3.055 10.697 0.309 1.00 . A A . 59 LEU HD12 1 1
7 9162 1 1 59 LEU HD13 H 4.481 11.717 0.502 1.00 . A A . 59 LEU HD13 1 1
7 9163 1 1 59 LEU HD21 H 3.901 12.831 3.837 1.00 . A A . 59 LEU HD21 1 1
7 9164 1 1 59 LEU HD22 H 4.457 13.458 2.285 1.00 . A A . 59 LEU HD22 1 1
7 9165 1 1 59 LEU HD23 H 5.098 11.934 2.902 1.00 . A A . 59 LEU HD23 1 1
7 9166 1 1 59 LEU HG H 3.045 10.816 2.567 1.00 . A A . 59 LEU HG 1 1
7 9167 1 1 59 LEU N N -0.549 12.680 1.545 1.00 . A A . 59 LEU N 1 1
7 9168 1 1 59 LEU O O -0.499 11.203 3.990 1.00 . A A . 59 LEU O 1 1
7 9169 1 1 60 HIS C C 1.235 7.810 4.337 1.00 . A A . 60 HIS C 1 1
7 9170 1 1 60 HIS CA C -0.008 8.485 3.764 1.00 . A A . 60 HIS CA 1 1
7 9171 1 1 60 HIS CB C -0.920 7.439 3.122 1.00 . A A . 60 HIS CB 1 1
7 9172 1 1 60 HIS CD2 C -3.505 7.579 3.272 1.00 . A A . 60 HIS CD2 1 1
7 9173 1 1 60 HIS CE1 C -3.821 9.207 1.838 1.00 . A A . 60 HIS CE1 1 1
7 9174 1 1 60 HIS CG C -2.290 7.953 2.806 1.00 . A A . 60 HIS CG 1 1
7 9175 1 1 60 HIS H H 0.822 9.237 1.968 1.00 . A A . 60 HIS H 1 1
7 9176 1 1 60 HIS HA H -0.541 8.970 4.567 1.00 . A A . 60 HIS HA 1 1
7 9177 1 1 60 HIS HB2 H -0.472 7.099 2.199 1.00 . A A . 60 HIS HB2 1 1
7 9178 1 1 60 HIS HB3 H -1.025 6.601 3.795 1.00 . A A . 60 HIS HB3 1 1
7 9179 1 1 60 HIS HD1 H -1.839 9.456 1.401 1.00 . A A . 60 HIS HD1 1 1
7 9180 1 1 60 HIS HD2 H -3.703 6.801 3.995 1.00 . A A . 60 HIS HD2 1 1
7 9181 1 1 60 HIS HE1 H -4.297 9.952 1.218 1.00 . A A . 60 HIS HE1 1 1
7 9182 1 1 60 HIS HE2 H -5.398 8.391 2.859 1.00 . A A . 60 HIS HE2 1 1
7 9183 1 1 60 HIS N N 0.359 9.505 2.788 1.00 . A A . 60 HIS N 1 1
7 9184 1 1 60 HIS ND1 N -2.523 8.974 1.909 1.00 . A A . 60 HIS ND1 1 1
7 9185 1 1 60 HIS NE2 N -4.440 8.374 2.655 1.00 . A A . 60 HIS NE2 1 1
7 9186 1 1 60 HIS O O 2.333 7.951 3.799 1.00 . A A . 60 HIS O 1 1
7 9187 1 1 61 GLN C C 1.841 4.903 6.262 1.00 . A A . 61 GLN C 1 1
7 9188 1 1 61 GLN CA C 2.160 6.383 6.078 1.00 . A A . 61 GLN CA 1 1
7 9189 1 1 61 GLN CB C 2.470 7.022 7.433 1.00 . A A . 61 GLN CB 1 1
7 9190 1 1 61 GLN CD C 4.070 6.852 9.381 1.00 . A A . 61 GLN CD 1 1
7 9191 1 1 61 GLN CG C 3.914 6.846 7.873 1.00 . A A . 61 GLN CG 1 1
7 9192 1 1 61 GLN H H 0.154 7.003 5.813 1.00 . A A . 61 GLN H 1 1
7 9193 1 1 61 GLN HA H 3.027 6.475 5.441 1.00 . A A . 61 GLN HA 1 1
7 9194 1 1 61 GLN HB2 H 2.260 8.080 7.375 1.00 . A A . 61 GLN HB2 1 1
7 9195 1 1 61 GLN HB3 H 1.832 6.577 8.182 1.00 . A A . 61 GLN HB3 1 1
7 9196 1 1 61 GLN HE21 H 4.134 4.865 9.406 1.00 . A A . 61 GLN HE21 1 1
7 9197 1 1 61 GLN HE22 H 4.269 5.641 10.944 1.00 . A A . 61 GLN HE22 1 1
7 9198 1 1 61 GLN HG2 H 4.281 5.904 7.493 1.00 . A A . 61 GLN HG2 1 1
7 9199 1 1 61 GLN HG3 H 4.503 7.653 7.461 1.00 . A A . 61 GLN HG3 1 1
7 9200 1 1 61 GLN N N 1.053 7.078 5.432 1.00 . A A . 61 GLN N 1 1
7 9201 1 1 61 GLN NE2 N 4.166 5.666 9.971 1.00 . A A . 61 GLN NE2 1 1
7 9202 1 1 61 GLN O O 0.946 4.541 7.025 1.00 . A A . 61 GLN O 1 1
7 9203 1 1 61 GLN OE1 O 4.103 7.911 10.009 1.00 . A A . 61 GLN OE1 1 1
7 9204 1 1 62 MET C C 3.557 1.934 6.330 1.00 . A A . 62 MET C 1 1
7 9205 1 1 62 MET CA C 2.375 2.610 5.643 1.00 . A A . 62 MET CA 1 1
7 9206 1 1 62 MET CB C 2.174 2.018 4.247 1.00 . A A . 62 MET CB 1 1
7 9207 1 1 62 MET CE C 0.292 0.192 2.242 1.00 . A A . 62 MET CE 1 1
7 9208 1 1 62 MET CG C 2.207 0.498 4.222 1.00 . A A . 62 MET CG 1 1
7 9209 1 1 62 MET H H 3.278 4.400 4.965 1.00 . A A . 62 MET H 1 1
7 9210 1 1 62 MET HA H 1.485 2.437 6.230 1.00 . A A . 62 MET HA 1 1
7 9211 1 1 62 MET HB2 H 1.217 2.341 3.866 1.00 . A A . 62 MET HB2 1 1
7 9212 1 1 62 MET HB3 H 2.954 2.384 3.597 1.00 . A A . 62 MET HB3 1 1
7 9213 1 1 62 MET HE1 H -0.021 1.018 2.863 1.00 . A A . 62 MET HE1 1 1
7 9214 1 1 62 MET HE2 H 0.166 0.455 1.202 1.00 . A A . 62 MET HE2 1 1
7 9215 1 1 62 MET HE3 H -0.307 -0.677 2.469 1.00 . A A . 62 MET HE3 1 1
7 9216 1 1 62 MET HG2 H 3.153 0.165 4.622 1.00 . A A . 62 MET HG2 1 1
7 9217 1 1 62 MET HG3 H 1.405 0.124 4.841 1.00 . A A . 62 MET HG3 1 1
7 9218 1 1 62 MET N N 2.579 4.052 5.557 1.00 . A A . 62 MET N 1 1
7 9219 1 1 62 MET O O 4.705 2.102 5.920 1.00 . A A . 62 MET O 1 1
7 9220 1 1 62 MET SD S 2.017 -0.173 2.559 1.00 . A A . 62 MET SD 1 1
7 9221 1 1 63 GLY C C 4.115 -1.023 8.131 1.00 . A A . 63 GLY C 1 1
7 9222 1 1 63 GLY CA C 4.318 0.479 8.105 1.00 . A A . 63 GLY CA 1 1
7 9223 1 1 63 GLY H H 2.335 1.071 7.660 1.00 . A A . 63 GLY H 1 1
7 9224 1 1 63 GLY HA2 H 5.267 0.696 7.637 1.00 . A A . 63 GLY HA2 1 1
7 9225 1 1 63 GLY HA3 H 4.337 0.845 9.121 1.00 . A A . 63 GLY HA3 1 1
7 9226 1 1 63 GLY N N 3.268 1.169 7.378 1.00 . A A . 63 GLY N 1 1
7 9227 1 1 63 GLY O O 3.195 -1.520 8.781 1.00 . A A . 63 GLY O 1 1
7 9228 1 1 64 ILE C C 5.803 -3.848 8.396 1.00 . A A . 64 ILE C 1 1
7 9229 1 1 64 ILE CA C 4.885 -3.200 7.365 1.00 . A A . 64 ILE CA 1 1
7 9230 1 1 64 ILE CB C 5.246 -3.733 5.966 1.00 . A A . 64 ILE CB 1 1
7 9231 1 1 64 ILE CD1 C 3.027 -2.677 5.303 1.00 . A A . 64 ILE CD1 1 1
7 9232 1 1 64 ILE CG1 C 4.448 -2.990 4.892 1.00 . A A . 64 ILE CG1 1 1
7 9233 1 1 64 ILE CG2 C 4.986 -5.230 5.886 1.00 . A A . 64 ILE CG2 1 1
7 9234 1 1 64 ILE H H 5.686 -1.292 6.924 1.00 . A A . 64 ILE H 1 1
7 9235 1 1 64 ILE HA H 3.863 -3.479 7.582 1.00 . A A . 64 ILE HA 1 1
7 9236 1 1 64 ILE HB H 6.299 -3.566 5.802 1.00 . A A . 64 ILE HB 1 1
7 9237 1 1 64 ILE HD11 H 2.491 -2.264 4.461 1.00 . A A . 64 ILE HD11 1 1
7 9238 1 1 64 ILE HD12 H 2.539 -3.582 5.633 1.00 . A A . 64 ILE HD12 1 1
7 9239 1 1 64 ILE HD13 H 3.036 -1.959 6.110 1.00 . A A . 64 ILE HD13 1 1
7 9240 1 1 64 ILE HG12 H 4.941 -2.058 4.667 1.00 . A A . 64 ILE HG12 1 1
7 9241 1 1 64 ILE HG13 H 4.410 -3.597 3.999 1.00 . A A . 64 ILE HG13 1 1
7 9242 1 1 64 ILE HG21 H 4.845 -5.516 4.854 1.00 . A A . 64 ILE HG21 1 1
7 9243 1 1 64 ILE HG22 H 5.830 -5.764 6.294 1.00 . A A . 64 ILE HG22 1 1
7 9244 1 1 64 ILE HG23 H 4.098 -5.472 6.451 1.00 . A A . 64 ILE HG23 1 1
7 9245 1 1 64 ILE N N 4.975 -1.747 7.421 1.00 . A A . 64 ILE N 1 1
7 9246 1 1 64 ILE O O 6.783 -3.247 8.835 1.00 . A A . 64 ILE O 1 1
7 9247 1 1 65 LYS C C 6.363 -7.290 9.387 1.00 . A A . 65 LYS C 1 1
7 9248 1 1 65 LYS CA C 6.276 -5.812 9.755 1.00 . A A . 65 LYS CA 1 1
7 9249 1 1 65 LYS CB C 5.673 -5.658 11.153 1.00 . A A . 65 LYS CB 1 1
7 9250 1 1 65 LYS CD C 7.431 -4.822 12.740 1.00 . A A . 65 LYS CD 1 1
7 9251 1 1 65 LYS CE C 8.079 -3.588 13.350 1.00 . A A . 65 LYS CE 1 1
7 9252 1 1 65 LYS CG C 6.207 -4.459 11.917 1.00 . A A . 65 LYS CG 1 1
7 9253 1 1 65 LYS H H 4.685 -5.506 8.392 1.00 . A A . 65 LYS H 1 1
7 9254 1 1 65 LYS HA H 7.271 -5.393 9.753 1.00 . A A . 65 LYS HA 1 1
7 9255 1 1 65 LYS HB2 H 4.602 -5.552 11.061 1.00 . A A . 65 LYS HB2 1 1
7 9256 1 1 65 LYS HB3 H 5.890 -6.549 11.725 1.00 . A A . 65 LYS HB3 1 1
7 9257 1 1 65 LYS HD2 H 7.135 -5.489 13.535 1.00 . A A . 65 LYS HD2 1 1
7 9258 1 1 65 LYS HD3 H 8.150 -5.316 12.101 1.00 . A A . 65 LYS HD3 1 1
7 9259 1 1 65 LYS HE2 H 9.080 -3.840 13.663 1.00 . A A . 65 LYS HE2 1 1
7 9260 1 1 65 LYS HE3 H 8.120 -2.812 12.600 1.00 . A A . 65 LYS HE3 1 1
7 9261 1 1 65 LYS HG2 H 6.475 -3.685 11.213 1.00 . A A . 65 LYS HG2 1 1
7 9262 1 1 65 LYS HG3 H 5.435 -4.093 12.579 1.00 . A A . 65 LYS HG3 1 1
7 9263 1 1 65 LYS HZ1 H 6.333 -3.424 14.485 1.00 . A A . 65 LYS HZ1 1 1
7 9264 1 1 65 LYS HZ2 H 7.312 -2.046 14.532 1.00 . A A . 65 LYS HZ2 1 1
7 9265 1 1 65 LYS HZ3 H 7.752 -3.425 15.407 1.00 . A A . 65 LYS HZ3 1 1
7 9266 1 1 65 LYS N N 5.479 -5.079 8.778 1.00 . A A . 65 LYS N 1 1
7 9267 1 1 65 LYS NZ N 7.315 -3.086 14.526 1.00 . A A . 65 LYS NZ 1 1
7 9268 1 1 65 LYS O O 5.480 -7.826 8.717 1.00 . A A . 65 LYS O 1 1
7 9269 1 1 66 TYR C C 8.077 -10.107 10.801 1.00 . A A . 66 TYR C 1 1
7 9270 1 1 66 TYR CA C 7.634 -9.358 9.547 1.00 . A A . 66 TYR CA 1 1
7 9271 1 1 66 TYR CB C 8.674 -9.535 8.440 1.00 . A A . 66 TYR CB 1 1
7 9272 1 1 66 TYR CD1 C 8.106 -11.729 7.328 1.00 . A A . 66 TYR CD1 1 1
7 9273 1 1 66 TYR CD2 C 10.122 -11.598 8.594 1.00 . A A . 66 TYR CD2 1 1
7 9274 1 1 66 TYR CE1 C 8.375 -13.051 7.028 1.00 . A A . 66 TYR CE1 1 1
7 9275 1 1 66 TYR CE2 C 10.399 -12.919 8.298 1.00 . A A . 66 TYR CE2 1 1
7 9276 1 1 66 TYR CG C 8.973 -10.980 8.114 1.00 . A A . 66 TYR CG 1 1
7 9277 1 1 66 TYR CZ C 9.523 -13.641 7.515 1.00 . A A . 66 TYR CZ 1 1
7 9278 1 1 66 TYR H H 8.101 -7.461 10.360 1.00 . A A . 66 TYR H 1 1
7 9279 1 1 66 TYR HA H 6.692 -9.768 9.212 1.00 . A A . 66 TYR HA 1 1
7 9280 1 1 66 TYR HB2 H 8.315 -9.060 7.540 1.00 . A A . 66 TYR HB2 1 1
7 9281 1 1 66 TYR HB3 H 9.598 -9.065 8.745 1.00 . A A . 66 TYR HB3 1 1
7 9282 1 1 66 TYR HD1 H 7.208 -11.265 6.948 1.00 . A A . 66 TYR HD1 1 1
7 9283 1 1 66 TYR HD2 H 10.806 -11.029 9.207 1.00 . A A . 66 TYR HD2 1 1
7 9284 1 1 66 TYR HE1 H 7.689 -13.617 6.415 1.00 . A A . 66 TYR HE1 1 1
7 9285 1 1 66 TYR HE2 H 11.297 -13.381 8.679 1.00 . A A . 66 TYR HE2 1 1
7 9286 1 1 66 TYR HH H 10.350 -15.331 7.907 1.00 . A A . 66 TYR HH 1 1
7 9287 1 1 66 TYR N N 7.431 -7.943 9.831 1.00 . A A . 66 TYR N 1 1
7 9288 1 1 66 TYR O O 9.237 -10.027 11.207 1.00 . A A . 66 TYR O 1 1
7 9289 1 1 66 TYR OH O 9.794 -14.957 7.220 1.00 . A A . 66 TYR OH 1 1
7 9290 1 1 67 ASP C C 8.062 -10.709 13.685 1.00 . A A . 67 ASP C 1 1
7 9291 1 1 67 ASP CA C 7.439 -11.599 12.614 1.00 . A A . 67 ASP CA 1 1
7 9292 1 1 67 ASP CB C 8.379 -12.762 12.290 1.00 . A A . 67 ASP CB 1 1
7 9293 1 1 67 ASP CG C 8.183 -13.942 13.222 1.00 . A A . 67 ASP CG 1 1
7 9294 1 1 67 ASP H H 6.240 -10.858 11.035 1.00 . A A . 67 ASP H 1 1
7 9295 1 1 67 ASP HA H 6.508 -11.996 12.990 1.00 . A A . 67 ASP HA 1 1
7 9296 1 1 67 ASP HB2 H 8.198 -13.092 11.278 1.00 . A A . 67 ASP HB2 1 1
7 9297 1 1 67 ASP HB3 H 9.402 -12.424 12.377 1.00 . A A . 67 ASP HB3 1 1
7 9298 1 1 67 ASP N N 7.146 -10.834 11.408 1.00 . A A . 67 ASP N 1 1
7 9299 1 1 67 ASP O O 8.835 -11.173 14.521 1.00 . A A . 67 ASP O 1 1
7 9300 1 1 67 ASP OD1 O 7.173 -14.659 13.065 1.00 . A A . 67 ASP OD1 1 1
7 9301 1 1 67 ASP OD2 O 9.039 -14.148 14.108 1.00 . A A . 67 ASP OD2 1 1
7 9302 1 1 68 GLY C C 9.546 -7.847 14.160 1.00 . A A . 68 GLY C 1 1
7 9303 1 1 68 GLY CA C 8.253 -8.489 14.624 1.00 . A A . 68 GLY CA 1 1
7 9304 1 1 68 GLY H H 7.097 -9.110 12.962 1.00 . A A . 68 GLY H 1 1
7 9305 1 1 68 GLY HA2 H 7.522 -7.714 14.802 1.00 . A A . 68 GLY HA2 1 1
7 9306 1 1 68 GLY HA3 H 8.438 -9.015 15.549 1.00 . A A . 68 GLY HA3 1 1
7 9307 1 1 68 GLY N N 7.718 -9.424 13.652 1.00 . A A . 68 GLY N 1 1
7 9308 1 1 68 GLY O O 10.486 -7.698 14.939 1.00 . A A . 68 GLY O 1 1
7 9309 1 1 69 ASN C C 10.414 -5.952 11.135 1.00 . A A . 69 ASN C 1 1
7 9310 1 1 69 ASN CA C 10.781 -6.840 12.320 1.00 . A A . 69 ASN CA 1 1
7 9311 1 1 69 ASN CB C 11.786 -7.906 11.881 1.00 . A A . 69 ASN CB 1 1
7 9312 1 1 69 ASN CG C 12.678 -8.364 13.019 1.00 . A A . 69 ASN CG 1 1
7 9313 1 1 69 ASN H H 8.810 -7.613 12.315 1.00 . A A . 69 ASN H 1 1
7 9314 1 1 69 ASN HA H 11.231 -6.228 13.088 1.00 . A A . 69 ASN HA 1 1
7 9315 1 1 69 ASN HB2 H 11.249 -8.764 11.503 1.00 . A A . 69 ASN HB2 1 1
7 9316 1 1 69 ASN HB3 H 12.410 -7.504 11.097 1.00 . A A . 69 ASN HB3 1 1
7 9317 1 1 69 ASN HD21 H 11.720 -10.105 13.102 1.00 . A A . 69 ASN HD21 1 1
7 9318 1 1 69 ASN HD22 H 13.006 -9.899 14.238 1.00 . A A . 69 ASN HD22 1 1
7 9319 1 1 69 ASN N N 9.593 -7.467 12.887 1.00 . A A . 69 ASN N 1 1
7 9320 1 1 69 ASN ND2 N 12.444 -9.579 13.502 1.00 . A A . 69 ASN ND2 1 1
7 9321 1 1 69 ASN O O 9.867 -6.424 10.138 1.00 . A A . 69 ASN O 1 1
7 9322 1 1 69 ASN OD1 O 13.566 -7.634 13.458 1.00 . A A . 69 ASN OD1 1 1
7 9323 1 1 70 HIS C C 11.045 -4.155 8.868 1.00 . A A . 70 HIS C 1 1
7 9324 1 1 70 HIS CA C 10.424 -3.709 10.188 1.00 . A A . 70 HIS CA 1 1
7 9325 1 1 70 HIS CB C 10.939 -2.319 10.564 1.00 . A A . 70 HIS CB 1 1
7 9326 1 1 70 HIS CD2 C 9.692 -1.071 12.465 1.00 . A A . 70 HIS CD2 1 1
7 9327 1 1 70 HIS CE1 C 8.133 -0.117 11.253 1.00 . A A . 70 HIS CE1 1 1
7 9328 1 1 70 HIS CG C 9.895 -1.439 11.178 1.00 . A A . 70 HIS CG 1 1
7 9329 1 1 70 HIS H H 11.155 -4.347 12.069 1.00 . A A . 70 HIS H 1 1
7 9330 1 1 70 HIS HA H 9.351 -3.666 10.071 1.00 . A A . 70 HIS HA 1 1
7 9331 1 1 70 HIS HB2 H 11.746 -2.422 11.275 1.00 . A A . 70 HIS HB2 1 1
7 9332 1 1 70 HIS HB3 H 11.309 -1.827 9.676 1.00 . A A . 70 HIS HB3 1 1
7 9333 1 1 70 HIS HD1 H 8.778 -0.897 9.475 1.00 . A A . 70 HIS HD1 1 1
7 9334 1 1 70 HIS HD2 H 10.285 -1.368 13.318 1.00 . A A . 70 HIS HD2 1 1
7 9335 1 1 70 HIS HE1 H 7.276 0.470 10.958 1.00 . A A . 70 HIS HE1 1 1
7 9336 1 1 70 HIS HE2 H 8.258 0.239 13.266 1.00 . A A . 70 HIS HE2 1 1
7 9337 1 1 70 HIS N N 10.720 -4.663 11.251 1.00 . A A . 70 HIS N 1 1
7 9338 1 1 70 HIS ND1 N 8.901 -0.825 10.444 1.00 . A A . 70 HIS ND1 1 1
7 9339 1 1 70 HIS NE2 N 8.591 -0.250 12.485 1.00 . A A . 70 HIS NE2 1 1
7 9340 1 1 70 HIS O O 12.242 -3.977 8.643 1.00 . A A . 70 HIS O 1 1
7 9341 1 1 71 ILE C C 11.589 -4.171 6.033 1.00 . A A . 71 ILE C 1 1
7 9342 1 1 71 ILE CA C 10.693 -5.207 6.703 1.00 . A A . 71 ILE CA 1 1
7 9343 1 1 71 ILE CB C 9.517 -5.536 5.764 1.00 . A A . 71 ILE CB 1 1
7 9344 1 1 71 ILE CD1 C 7.856 -4.451 4.170 1.00 . A A . 71 ILE CD1 1 1
7 9345 1 1 71 ILE CG1 C 8.810 -4.252 5.328 1.00 . A A . 71 ILE CG1 1 1
7 9346 1 1 71 ILE CG2 C 8.540 -6.479 6.450 1.00 . A A . 71 ILE CG2 1 1
7 9347 1 1 71 ILE H H 9.280 -4.850 8.237 1.00 . A A . 71 ILE H 1 1
7 9348 1 1 71 ILE HA H 11.263 -6.111 6.863 1.00 . A A . 71 ILE HA 1 1
7 9349 1 1 71 ILE HB H 9.911 -6.036 4.893 1.00 . A A . 71 ILE HB 1 1
7 9350 1 1 71 ILE HD11 H 7.494 -3.491 3.832 1.00 . A A . 71 ILE HD11 1 1
7 9351 1 1 71 ILE HD12 H 8.369 -4.949 3.362 1.00 . A A . 71 ILE HD12 1 1
7 9352 1 1 71 ILE HD13 H 7.020 -5.056 4.493 1.00 . A A . 71 ILE HD13 1 1
7 9353 1 1 71 ILE HG12 H 8.245 -3.859 6.158 1.00 . A A . 71 ILE HG12 1 1
7 9354 1 1 71 ILE HG13 H 9.551 -3.526 5.027 1.00 . A A . 71 ILE HG13 1 1
7 9355 1 1 71 ILE HG21 H 7.968 -7.010 5.704 1.00 . A A . 71 ILE HG21 1 1
7 9356 1 1 71 ILE HG22 H 9.087 -7.187 7.054 1.00 . A A . 71 ILE HG22 1 1
7 9357 1 1 71 ILE HG23 H 7.871 -5.910 7.078 1.00 . A A . 71 ILE HG23 1 1
7 9358 1 1 71 ILE N N 10.224 -4.736 8.000 1.00 . A A . 71 ILE N 1 1
7 9359 1 1 71 ILE O O 11.466 -2.967 6.261 1.00 . A A . 71 ILE O 1 1
7 9360 1 1 72 PRO C C 12.749 -2.943 3.391 1.00 . A A . 72 PRO C 1 1
7 9361 1 1 72 PRO CA C 13.445 -3.778 4.460 1.00 . A A . 72 PRO CA 1 1
7 9362 1 1 72 PRO CB C 14.422 -4.765 3.817 1.00 . A A . 72 PRO CB 1 1
7 9363 1 1 72 PRO CD C 12.714 -6.070 4.863 1.00 . A A . 72 PRO CD 1 1
7 9364 1 1 72 PRO CG C 13.649 -6.032 3.687 1.00 . A A . 72 PRO CG 1 1
7 9365 1 1 72 PRO HA H 13.981 -3.125 5.133 1.00 . A A . 72 PRO HA 1 1
7 9366 1 1 72 PRO HB2 H 14.733 -4.390 2.852 1.00 . A A . 72 PRO HB2 1 1
7 9367 1 1 72 PRO HB3 H 15.284 -4.892 4.455 1.00 . A A . 72 PRO HB3 1 1
7 9368 1 1 72 PRO HD2 H 11.781 -6.540 4.589 1.00 . A A . 72 PRO HD2 1 1
7 9369 1 1 72 PRO HD3 H 13.171 -6.589 5.693 1.00 . A A . 72 PRO HD3 1 1
7 9370 1 1 72 PRO HG2 H 13.091 -6.029 2.763 1.00 . A A . 72 PRO HG2 1 1
7 9371 1 1 72 PRO HG3 H 14.322 -6.877 3.716 1.00 . A A . 72 PRO HG3 1 1
7 9372 1 1 72 PRO N N 12.511 -4.647 5.184 1.00 . A A . 72 PRO N 1 1
7 9373 1 1 72 PRO O O 12.629 -3.365 2.241 1.00 . A A . 72 PRO O 1 1
7 9374 1 1 73 GLY C C 10.429 -0.171 3.461 1.00 . A A . 73 GLY C 1 1
7 9375 1 1 73 GLY CA C 11.616 -0.879 2.839 1.00 . A A . 73 GLY CA 1 1
7 9376 1 1 73 GLY H H 12.419 -1.471 4.707 1.00 . A A . 73 GLY H 1 1
7 9377 1 1 73 GLY HA2 H 12.318 -0.140 2.483 1.00 . A A . 73 GLY HA2 1 1
7 9378 1 1 73 GLY HA3 H 11.271 -1.467 2.001 1.00 . A A . 73 GLY HA3 1 1
7 9379 1 1 73 GLY N N 12.294 -1.755 3.777 1.00 . A A . 73 GLY N 1 1
7 9380 1 1 73 GLY O O 9.759 0.626 2.804 1.00 . A A . 73 GLY O 1 1
7 9381 1 1 74 SER C C 9.524 0.837 6.715 1.00 . A A . 74 SER C 1 1
7 9382 1 1 74 SER CA C 9.048 0.148 5.440 1.00 . A A . 74 SER CA 1 1
7 9383 1 1 74 SER CB C 7.995 -0.908 5.780 1.00 . A A . 74 SER CB 1 1
7 9384 1 1 74 SER H H 10.737 -1.106 5.201 1.00 . A A . 74 SER H 1 1
7 9385 1 1 74 SER HA H 8.606 0.887 4.788 1.00 . A A . 74 SER HA 1 1
7 9386 1 1 74 SER HB2 H 7.254 -0.941 4.996 1.00 . A A . 74 SER HB2 1 1
7 9387 1 1 74 SER HB3 H 8.472 -1.874 5.866 1.00 . A A . 74 SER HB3 1 1
7 9388 1 1 74 SER HG H 7.971 -0.710 7.729 1.00 . A A . 74 SER HG 1 1
7 9389 1 1 74 SER N N 10.166 -0.463 4.731 1.00 . A A . 74 SER N 1 1
7 9390 1 1 74 SER O O 10.549 0.482 7.297 1.00 . A A . 74 SER O 1 1
7 9391 1 1 74 SER OG O 7.349 -0.607 7.005 1.00 . A A . 74 SER OG 1 1
7 9392 1 1 75 PRO C C 7.833 2.958 5.141 1.00 . A A . 75 PRO C 1 1
7 9393 1 1 75 PRO CA C 7.541 2.280 6.475 1.00 . A A . 75 PRO CA 1 1
7 9394 1 1 75 PRO CB C 6.917 3.275 7.456 1.00 . A A . 75 PRO CB 1 1
7 9395 1 1 75 PRO CD C 9.037 2.647 8.366 1.00 . A A . 75 PRO CD 1 1
7 9396 1 1 75 PRO CG C 8.065 3.789 8.255 1.00 . A A . 75 PRO CG 1 1
7 9397 1 1 75 PRO HA H 6.862 1.454 6.317 1.00 . A A . 75 PRO HA 1 1
7 9398 1 1 75 PRO HB2 H 6.431 4.069 6.906 1.00 . A A . 75 PRO HB2 1 1
7 9399 1 1 75 PRO HB3 H 6.197 2.768 8.080 1.00 . A A . 75 PRO HB3 1 1
7 9400 1 1 75 PRO HD2 H 10.052 3.014 8.363 1.00 . A A . 75 PRO HD2 1 1
7 9401 1 1 75 PRO HD3 H 8.843 2.073 9.260 1.00 . A A . 75 PRO HD3 1 1
7 9402 1 1 75 PRO HG2 H 8.523 4.623 7.745 1.00 . A A . 75 PRO HG2 1 1
7 9403 1 1 75 PRO HG3 H 7.725 4.088 9.235 1.00 . A A . 75 PRO HG3 1 1
7 9404 1 1 75 PRO N N 8.763 1.848 7.160 1.00 . A A . 75 PRO N 1 1
7 9405 1 1 75 PRO O O 8.991 3.188 4.790 1.00 . A A . 75 PRO O 1 1
7 9406 1 1 76 LEU C C 5.975 5.121 2.987 1.00 . A A . 76 LEU C 1 1
7 9407 1 1 76 LEU CA C 6.920 3.930 3.104 1.00 . A A . 76 LEU CA 1 1
7 9408 1 1 76 LEU CB C 6.646 2.934 1.976 1.00 . A A . 76 LEU CB 1 1
7 9409 1 1 76 LEU CD1 C 4.235 3.019 1.296 1.00 . A A . 76 LEU CD1 1 1
7 9410 1 1 76 LEU CD2 C 5.415 0.818 1.435 1.00 . A A . 76 LEU CD2 1 1
7 9411 1 1 76 LEU CG C 5.298 2.215 2.028 1.00 . A A . 76 LEU CG 1 1
7 9412 1 1 76 LEU H H 5.879 3.068 4.733 1.00 . A A . 76 LEU H 1 1
7 9413 1 1 76 LEU HA H 7.937 4.284 3.022 1.00 . A A . 76 LEU HA 1 1
7 9414 1 1 76 LEU HB2 H 6.699 3.470 1.041 1.00 . A A . 76 LEU HB2 1 1
7 9415 1 1 76 LEU HB3 H 7.424 2.183 2.003 1.00 . A A . 76 LEU HB3 1 1
7 9416 1 1 76 LEU HD11 H 4.562 3.211 0.285 1.00 . A A . 76 LEU HD11 1 1
7 9417 1 1 76 LEU HD12 H 4.078 3.957 1.808 1.00 . A A . 76 LEU HD12 1 1
7 9418 1 1 76 LEU HD13 H 3.311 2.461 1.276 1.00 . A A . 76 LEU HD13 1 1
7 9419 1 1 76 LEU HD21 H 6.125 0.831 0.622 1.00 . A A . 76 LEU HD21 1 1
7 9420 1 1 76 LEU HD22 H 4.450 0.502 1.065 1.00 . A A . 76 LEU HD22 1 1
7 9421 1 1 76 LEU HD23 H 5.752 0.131 2.197 1.00 . A A . 76 LEU HD23 1 1
7 9422 1 1 76 LEU HG H 4.989 2.116 3.060 1.00 . A A . 76 LEU HG 1 1
7 9423 1 1 76 LEU N N 6.777 3.277 4.401 1.00 . A A . 76 LEU N 1 1
7 9424 1 1 76 LEU O O 5.071 5.290 3.805 1.00 . A A . 76 LEU O 1 1
7 9425 1 1 77 GLN C C 4.726 7.080 0.350 1.00 . A A . 77 GLN C 1 1
7 9426 1 1 77 GLN CA C 5.354 7.116 1.740 1.00 . A A . 77 GLN CA 1 1
7 9427 1 1 77 GLN CB C 6.179 8.393 1.906 1.00 . A A . 77 GLN CB 1 1
7 9428 1 1 77 GLN CD C 7.540 9.842 3.466 1.00 . A A . 77 GLN CD 1 1
7 9429 1 1 77 GLN CG C 6.580 8.675 3.345 1.00 . A A . 77 GLN CG 1 1
7 9430 1 1 77 GLN H H 6.925 5.754 1.346 1.00 . A A . 77 GLN H 1 1
7 9431 1 1 77 GLN HA H 4.566 7.108 2.477 1.00 . A A . 77 GLN HA 1 1
7 9432 1 1 77 GLN HB2 H 7.078 8.307 1.314 1.00 . A A . 77 GLN HB2 1 1
7 9433 1 1 77 GLN HB3 H 5.599 9.231 1.547 1.00 . A A . 77 GLN HB3 1 1
7 9434 1 1 77 GLN HE21 H 6.224 10.842 4.571 1.00 . A A . 77 GLN HE21 1 1
7 9435 1 1 77 GLN HE22 H 7.718 11.653 4.267 1.00 . A A . 77 GLN HE22 1 1
7 9436 1 1 77 GLN HG2 H 5.691 8.899 3.916 1.00 . A A . 77 GLN HG2 1 1
7 9437 1 1 77 GLN HG3 H 7.055 7.794 3.752 1.00 . A A . 77 GLN HG3 1 1
7 9438 1 1 77 GLN N N 6.189 5.942 1.964 1.00 . A A . 77 GLN N 1 1
7 9439 1 1 77 GLN NE2 N 7.118 10.885 4.172 1.00 . A A . 77 GLN NE2 1 1
7 9440 1 1 77 GLN O O 5.401 6.798 -0.640 1.00 . A A . 77 GLN O 1 1
7 9441 1 1 77 GLN OE1 O 8.648 9.808 2.930 1.00 . A A . 77 GLN OE1 1 1
7 9442 1 1 78 PHE C C 1.610 8.423 -0.986 1.00 . A A . 78 PHE C 1 1
7 9443 1 1 78 PHE CA C 2.710 7.365 -0.984 1.00 . A A . 78 PHE CA 1 1
7 9444 1 1 78 PHE CB C 2.106 5.985 -1.250 1.00 . A A . 78 PHE CB 1 1
7 9445 1 1 78 PHE CD1 C 1.482 5.173 1.041 1.00 . A A . 78 PHE CD1 1 1
7 9446 1 1 78 PHE CD2 C -0.263 5.571 -0.534 1.00 . A A . 78 PHE CD2 1 1
7 9447 1 1 78 PHE CE1 C 0.548 4.790 1.984 1.00 . A A . 78 PHE CE1 1 1
7 9448 1 1 78 PHE CE2 C -1.202 5.189 0.405 1.00 . A A . 78 PHE CE2 1 1
7 9449 1 1 78 PHE CG C 1.088 5.568 -0.227 1.00 . A A . 78 PHE CG 1 1
7 9450 1 1 78 PHE CZ C -0.796 4.796 1.666 1.00 . A A . 78 PHE CZ 1 1
7 9451 1 1 78 PHE H H 2.946 7.583 1.109 1.00 . A A . 78 PHE H 1 1
7 9452 1 1 78 PHE HA H 3.417 7.597 -1.765 1.00 . A A . 78 PHE HA 1 1
7 9453 1 1 78 PHE HB2 H 1.622 5.992 -2.215 1.00 . A A . 78 PHE HB2 1 1
7 9454 1 1 78 PHE HB3 H 2.896 5.249 -1.253 1.00 . A A . 78 PHE HB3 1 1
7 9455 1 1 78 PHE HD1 H 2.534 5.167 1.291 1.00 . A A . 78 PHE HD1 1 1
7 9456 1 1 78 PHE HD2 H -0.582 5.877 -1.520 1.00 . A A . 78 PHE HD2 1 1
7 9457 1 1 78 PHE HE1 H 0.869 4.483 2.969 1.00 . A A . 78 PHE HE1 1 1
7 9458 1 1 78 PHE HE2 H -2.252 5.195 0.154 1.00 . A A . 78 PHE HE2 1 1
7 9459 1 1 78 PHE HZ H -1.527 4.498 2.402 1.00 . A A . 78 PHE HZ 1 1
7 9460 1 1 78 PHE N N 3.430 7.366 0.285 1.00 . A A . 78 PHE N 1 1
7 9461 1 1 78 PHE O O 0.771 8.464 -0.086 1.00 . A A . 78 PHE O 1 1
7 9462 1 1 79 TYR C C -0.565 9.877 -2.953 1.00 . A A . 79 TYR C 1 1
7 9463 1 1 79 TYR CA C 0.628 10.338 -2.121 1.00 . A A . 79 TYR CA 1 1
7 9464 1 1 79 TYR CB C 1.253 11.583 -2.752 1.00 . A A . 79 TYR CB 1 1
7 9465 1 1 79 TYR CD1 C 0.464 13.619 -1.484 1.00 . A A . 79 TYR CD1 1 1
7 9466 1 1 79 TYR CD2 C -0.477 13.198 -3.633 1.00 . A A . 79 TYR CD2 1 1
7 9467 1 1 79 TYR CE1 C -0.316 14.752 -1.359 1.00 . A A . 79 TYR CE1 1 1
7 9468 1 1 79 TYR CE2 C -1.260 14.330 -3.518 1.00 . A A . 79 TYR CE2 1 1
7 9469 1 1 79 TYR CG C 0.398 12.823 -2.621 1.00 . A A . 79 TYR CG 1 1
7 9470 1 1 79 TYR CZ C -1.176 15.104 -2.379 1.00 . A A . 79 TYR CZ 1 1
7 9471 1 1 79 TYR H H 2.316 9.195 -2.689 1.00 . A A . 79 TYR H 1 1
7 9472 1 1 79 TYR HA H 0.285 10.584 -1.127 1.00 . A A . 79 TYR HA 1 1
7 9473 1 1 79 TYR HB2 H 2.201 11.783 -2.276 1.00 . A A . 79 TYR HB2 1 1
7 9474 1 1 79 TYR HB3 H 1.416 11.402 -3.805 1.00 . A A . 79 TYR HB3 1 1
7 9475 1 1 79 TYR HD1 H 1.138 13.341 -0.687 1.00 . A A . 79 TYR HD1 1 1
7 9476 1 1 79 TYR HD2 H -0.540 12.590 -4.524 1.00 . A A . 79 TYR HD2 1 1
7 9477 1 1 79 TYR HE1 H -0.251 15.359 -0.468 1.00 . A A . 79 TYR HE1 1 1
7 9478 1 1 79 TYR HE2 H -1.933 14.606 -4.316 1.00 . A A . 79 TYR HE2 1 1
7 9479 1 1 79 TYR HH H -1.707 16.709 -1.464 1.00 . A A . 79 TYR HH 1 1
7 9480 1 1 79 TYR N N 1.622 9.278 -2.002 1.00 . A A . 79 TYR N 1 1
7 9481 1 1 79 TYR O O -0.401 9.268 -4.010 1.00 . A A . 79 TYR O 1 1
7 9482 1 1 79 TYR OH O -1.955 16.232 -2.259 1.00 . A A . 79 TYR OH 1 1
7 9483 1 1 80 VAL C C -3.550 10.956 -3.968 1.00 . A A . 80 VAL C 1 1
7 9484 1 1 80 VAL CA C -2.988 9.789 -3.165 1.00 . A A . 80 VAL CA 1 1
7 9485 1 1 80 VAL CB C -4.064 9.292 -2.181 1.00 . A A . 80 VAL CB 1 1
7 9486 1 1 80 VAL CG1 C -5.319 8.872 -2.931 1.00 . A A . 80 VAL CG1 1 1
7 9487 1 1 80 VAL CG2 C -3.527 8.144 -1.340 1.00 . A A . 80 VAL CG2 1 1
7 9488 1 1 80 VAL H H -1.833 10.658 -1.619 1.00 . A A . 80 VAL H 1 1
7 9489 1 1 80 VAL HA H -2.747 8.982 -3.841 1.00 . A A . 80 VAL HA 1 1
7 9490 1 1 80 VAL HB H -4.321 10.105 -1.519 1.00 . A A . 80 VAL HB 1 1
7 9491 1 1 80 VAL HG11 H -5.146 7.926 -3.421 1.00 . A A . 80 VAL HG11 1 1
7 9492 1 1 80 VAL HG12 H -6.139 8.774 -2.234 1.00 . A A . 80 VAL HG12 1 1
7 9493 1 1 80 VAL HG13 H -5.564 9.620 -3.670 1.00 . A A . 80 VAL HG13 1 1
7 9494 1 1 80 VAL HG21 H -4.056 8.108 -0.400 1.00 . A A . 80 VAL HG21 1 1
7 9495 1 1 80 VAL HG22 H -3.669 7.212 -1.869 1.00 . A A . 80 VAL HG22 1 1
7 9496 1 1 80 VAL HG23 H -2.473 8.294 -1.156 1.00 . A A . 80 VAL HG23 1 1
7 9497 1 1 80 VAL N N -1.766 10.171 -2.467 1.00 . A A . 80 VAL N 1 1
7 9498 1 1 80 VAL O O -3.521 12.103 -3.520 1.00 . A A . 80 VAL O 1 1
7 9499 1 1 81 ASP C C -5.884 11.164 -6.726 1.00 . A A . 81 ASP C 1 1
7 9500 1 1 81 ASP CA C -4.633 11.681 -6.024 1.00 . A A . 81 ASP CA 1 1
7 9501 1 1 81 ASP CB C -3.603 12.136 -7.059 1.00 . A A . 81 ASP CB 1 1
7 9502 1 1 81 ASP CG C -4.233 12.904 -8.204 1.00 . A A . 81 ASP CG 1 1
7 9503 1 1 81 ASP H H -4.056 9.724 -5.459 1.00 . A A . 81 ASP H 1 1
7 9504 1 1 81 ASP HA H -4.905 12.524 -5.406 1.00 . A A . 81 ASP HA 1 1
7 9505 1 1 81 ASP HB2 H -2.877 12.775 -6.579 1.00 . A A . 81 ASP HB2 1 1
7 9506 1 1 81 ASP HB3 H -3.101 11.269 -7.463 1.00 . A A . 81 ASP HB3 1 1
7 9507 1 1 81 ASP N N -4.062 10.657 -5.157 1.00 . A A . 81 ASP N 1 1
7 9508 1 1 81 ASP O O -6.063 9.957 -6.887 1.00 . A A . 81 ASP O 1 1
7 9509 1 1 81 ASP OD1 O -4.509 14.109 -8.030 1.00 . A A . 81 ASP OD1 1 1
7 9510 1 1 81 ASP OD2 O -4.450 12.299 -9.275 1.00 . A A . 81 ASP OD2 1 1
7 9511 1 1 82 ALA C C -7.690 10.964 -9.118 1.00 . A A . 82 ALA C 1 1
7 9512 1 1 82 ALA CA C -7.981 11.721 -7.826 1.00 . A A . 82 ALA CA 1 1
7 9513 1 1 82 ALA CB C -8.810 12.964 -8.116 1.00 . A A . 82 ALA CB 1 1
7 9514 1 1 82 ALA H H -6.549 13.031 -6.983 1.00 . A A . 82 ALA H 1 1
7 9515 1 1 82 ALA HA H -8.553 11.083 -7.168 1.00 . A A . 82 ALA HA 1 1
7 9516 1 1 82 ALA HB1 H -9.591 12.718 -8.821 1.00 . A A . 82 ALA HB1 1 1
7 9517 1 1 82 ALA HB2 H -9.252 13.324 -7.199 1.00 . A A . 82 ALA HB2 1 1
7 9518 1 1 82 ALA HB3 H -8.175 13.730 -8.535 1.00 . A A . 82 ALA HB3 1 1
7 9519 1 1 82 ALA N N -6.747 12.085 -7.141 1.00 . A A . 82 ALA N 1 1
7 9520 1 1 82 ALA O O -6.851 11.383 -9.917 1.00 . A A . 82 ALA O 1 1
7 9521 1 1 83 ILE C C -8.433 9.855 -11.775 1.00 . A A . 83 ILE C 1 1
7 9522 1 1 83 ILE CA C -8.200 9.035 -10.510 1.00 . A A . 83 ILE CA 1 1
7 9523 1 1 83 ILE CB C -9.148 7.822 -10.516 1.00 . A A . 83 ILE CB 1 1
7 9524 1 1 83 ILE CD1 C -10.149 6.157 -8.872 1.00 . A A . 83 ILE CD1 1 1
7 9525 1 1 83 ILE CG1 C -8.938 6.976 -9.258 1.00 . A A . 83 ILE CG1 1 1
7 9526 1 1 83 ILE CG2 C -8.927 6.984 -11.767 1.00 . A A . 83 ILE CG2 1 1
7 9527 1 1 83 ILE H H -9.039 9.568 -8.641 1.00 . A A . 83 ILE H 1 1
7 9528 1 1 83 ILE HA H -7.182 8.672 -10.511 1.00 . A A . 83 ILE HA 1 1
7 9529 1 1 83 ILE HB H -10.164 8.186 -10.531 1.00 . A A . 83 ILE HB 1 1
7 9530 1 1 83 ILE HD11 H -9.830 5.190 -8.511 1.00 . A A . 83 ILE HD11 1 1
7 9531 1 1 83 ILE HD12 H -10.699 6.668 -8.097 1.00 . A A . 83 ILE HD12 1 1
7 9532 1 1 83 ILE HD13 H -10.785 6.024 -9.737 1.00 . A A . 83 ILE HD13 1 1
7 9533 1 1 83 ILE HG12 H -8.117 6.297 -9.422 1.00 . A A . 83 ILE HG12 1 1
7 9534 1 1 83 ILE HG13 H -8.701 7.629 -8.431 1.00 . A A . 83 ILE HG13 1 1
7 9535 1 1 83 ILE HG21 H -8.500 6.031 -11.491 1.00 . A A . 83 ILE HG21 1 1
7 9536 1 1 83 ILE HG22 H -9.872 6.823 -12.263 1.00 . A A . 83 ILE HG22 1 1
7 9537 1 1 83 ILE HG23 H -8.253 7.501 -12.433 1.00 . A A . 83 ILE HG23 1 1
7 9538 1 1 83 ILE N N -8.385 9.850 -9.315 1.00 . A A . 83 ILE N 1 1
7 9539 1 1 83 ILE O O -9.553 10.278 -12.055 1.00 . A A . 83 ILE O 1 1
7 9540 1 1 84 ASN C C -8.374 10.152 -14.776 1.00 . A A . 84 ASN C 1 1
7 9541 1 1 84 ASN CA C -7.453 10.840 -13.773 1.00 . A A . 84 ASN CA 1 1
7 9542 1 1 84 ASN CB C -6.062 11.025 -14.384 1.00 . A A . 84 ASN CB 1 1
7 9543 1 1 84 ASN CG C -5.981 12.245 -15.280 1.00 . A A . 84 ASN CG 1 1
7 9544 1 1 84 ASN H H -6.498 9.709 -12.260 1.00 . A A . 84 ASN H 1 1
7 9545 1 1 84 ASN HA H -7.862 11.810 -13.533 1.00 . A A . 84 ASN HA 1 1
7 9546 1 1 84 ASN HB2 H -5.339 11.137 -13.589 1.00 . A A . 84 ASN HB2 1 1
7 9547 1 1 84 ASN HB3 H -5.814 10.153 -14.969 1.00 . A A . 84 ASN HB3 1 1
7 9548 1 1 84 ASN HD21 H -5.924 13.439 -13.691 1.00 . A A . 84 ASN HD21 1 1
7 9549 1 1 84 ASN HD22 H -5.864 14.229 -15.226 1.00 . A A . 84 ASN HD22 1 1
7 9550 1 1 84 ASN N N -7.365 10.073 -12.536 1.00 . A A . 84 ASN N 1 1
7 9551 1 1 84 ASN ND2 N -5.916 13.423 -14.671 1.00 . A A . 84 ASN ND2 1 1
7 9552 1 1 84 ASN O O -7.986 9.181 -15.426 1.00 . A A . 84 ASN O 1 1
7 9553 1 1 84 ASN OD1 O -5.977 12.130 -16.506 1.00 . A A . 84 ASN OD1 1 1
7 9554 1 1 85 SER C C -10.225 10.446 -17.263 1.00 . A A . 85 SER C 1 1
7 9555 1 1 85 SER CA C -10.573 10.096 -15.819 1.00 . A A . 85 SER CA 1 1
7 9556 1 1 85 SER CB C -11.976 10.604 -15.483 1.00 . A A . 85 SER CB 1 1
7 9557 1 1 85 SER H H -9.845 11.438 -14.352 1.00 . A A . 85 SER H 1 1
7 9558 1 1 85 SER HA H -10.551 9.022 -15.706 1.00 . A A . 85 SER HA 1 1
7 9559 1 1 85 SER HB2 H -11.951 11.677 -15.372 1.00 . A A . 85 SER HB2 1 1
7 9560 1 1 85 SER HB3 H -12.652 10.341 -16.284 1.00 . A A . 85 SER HB3 1 1
7 9561 1 1 85 SER HG H -13.326 10.374 -14.082 1.00 . A A . 85 SER HG 1 1
7 9562 1 1 85 SER N N -9.595 10.663 -14.898 1.00 . A A . 85 SER N 1 1
7 9563 1 1 85 SER O O -10.137 9.568 -18.122 1.00 . A A . 85 SER O 1 1
7 9564 1 1 85 SER OG O -12.451 10.031 -14.277 1.00 . A A . 85 SER OG 1 1
7 9565 1 1 86 ARG C C -10.555 11.510 -19.912 1.00 . A A . 86 ARG C 1 1
7 9566 1 1 86 ARG CA C -9.691 12.202 -18.861 1.00 . A A . 86 ARG CA 1 1
7 9567 1 1 86 ARG CB C -8.212 11.949 -19.155 1.00 . A A . 86 ARG CB 1 1
7 9568 1 1 86 ARG CD C -6.374 10.273 -19.519 1.00 . A A . 86 ARG CD 1 1
7 9569 1 1 86 ARG CG C -7.824 10.480 -19.109 1.00 . A A . 86 ARG CG 1 1
7 9570 1 1 86 ARG CZ C -4.971 8.421 -20.323 1.00 . A A . 86 ARG CZ 1 1
7 9571 1 1 86 ARG H H -10.113 12.387 -16.795 1.00 . A A . 86 ARG H 1 1
7 9572 1 1 86 ARG HA H -9.880 13.264 -18.899 1.00 . A A . 86 ARG HA 1 1
7 9573 1 1 86 ARG HB2 H -7.982 12.328 -20.140 1.00 . A A . 86 ARG HB2 1 1
7 9574 1 1 86 ARG HB3 H -7.617 12.479 -18.427 1.00 . A A . 86 ARG HB3 1 1
7 9575 1 1 86 ARG HD2 H -6.204 10.778 -20.458 1.00 . A A . 86 ARG HD2 1 1
7 9576 1 1 86 ARG HD3 H -5.735 10.700 -18.760 1.00 . A A . 86 ARG HD3 1 1
7 9577 1 1 86 ARG HE H -6.657 8.204 -19.279 1.00 . A A . 86 ARG HE 1 1
7 9578 1 1 86 ARG HG2 H -7.957 10.113 -18.102 1.00 . A A . 86 ARG HG2 1 1
7 9579 1 1 86 ARG HG3 H -8.462 9.927 -19.783 1.00 . A A . 86 ARG HG3 1 1
7 9580 1 1 86 ARG HH11 H -4.297 10.266 -20.795 1.00 . A A . 86 ARG HH11 1 1
7 9581 1 1 86 ARG HH12 H -3.317 8.951 -21.356 1.00 . A A . 86 ARG HH12 1 1
7 9582 1 1 86 ARG HH21 H -5.376 6.465 -20.012 1.00 . A A . 86 ARG HH21 1 1
7 9583 1 1 86 ARG HH22 H -3.932 6.790 -20.910 1.00 . A A . 86 ARG HH22 1 1
7 9584 1 1 86 ARG N N -10.028 11.734 -17.522 1.00 . A A . 86 ARG N 1 1
7 9585 1 1 86 ARG NE N -6.046 8.859 -19.676 1.00 . A A . 86 ARG NE 1 1
7 9586 1 1 86 ARG NH1 N -4.126 9.283 -20.870 1.00 . A A . 86 ARG NH1 1 1
7 9587 1 1 86 ARG NH2 N -4.741 7.118 -20.423 1.00 . A A . 86 ARG NH2 1 1
7 9588 1 1 86 ARG O O -10.054 11.053 -20.940 1.00 . A A . 86 ARG O 1 1
7 9589 1 1 87 HIS C C -13.143 11.739 -21.717 1.00 . A A . 87 HIS C 1 1
7 9590 1 1 87 HIS CA C -12.789 10.799 -20.568 1.00 . A A . 87 HIS CA 1 1
7 9591 1 1 87 HIS CB C -14.060 10.377 -19.830 1.00 . A A . 87 HIS CB 1 1
7 9592 1 1 87 HIS CD2 C -14.520 12.069 -17.918 1.00 . A A . 87 HIS CD2 1 1
7 9593 1 1 87 HIS CE1 C -16.209 13.129 -18.828 1.00 . A A . 87 HIS CE1 1 1
7 9594 1 1 87 HIS CG C -14.749 11.507 -19.128 1.00 . A A . 87 HIS CG 1 1
7 9595 1 1 87 HIS H H -12.195 11.818 -18.810 1.00 . A A . 87 HIS H 1 1
7 9596 1 1 87 HIS HA H -12.310 9.921 -20.972 1.00 . A A . 87 HIS HA 1 1
7 9597 1 1 87 HIS HB2 H -14.756 9.954 -20.539 1.00 . A A . 87 HIS HB2 1 1
7 9598 1 1 87 HIS HB3 H -13.808 9.630 -19.091 1.00 . A A . 87 HIS HB3 1 1
7 9599 1 1 87 HIS HD1 H -16.219 12.021 -20.548 1.00 . A A . 87 HIS HD1 1 1
7 9600 1 1 87 HIS HD2 H -13.755 11.780 -17.211 1.00 . A A . 87 HIS HD2 1 1
7 9601 1 1 87 HIS HE1 H -17.023 13.821 -18.987 1.00 . A A . 87 HIS HE1 1 1
7 9602 1 1 87 HIS HE2 H -15.463 13.712 -17.013 1.00 . A A . 87 HIS HE2 1 1
7 9603 1 1 87 HIS N N -11.855 11.435 -19.646 1.00 . A A . 87 HIS N 1 1
7 9604 1 1 87 HIS ND1 N -15.814 12.193 -19.673 1.00 . A A . 87 HIS ND1 1 1
7 9605 1 1 87 HIS NE2 N -15.441 13.074 -17.756 1.00 . A A . 87 HIS NE2 1 1
7 9606 1 1 87 HIS O O -13.815 12.751 -21.520 1.00 . A A . 87 HIS O 1 1
7 9607 1 1 88 SER C C -14.106 11.636 -24.908 1.00 . A A . 88 SER C 1 1
7 9608 1 1 88 SER CA C -12.948 12.212 -24.097 1.00 . A A . 88 SER CA 1 1
7 9609 1 1 88 SER CB C -11.695 12.304 -24.970 1.00 . A A . 88 SER CB 1 1
7 9610 1 1 88 SER H H -12.154 10.577 -23.010 1.00 . A A . 88 SER H 1 1
7 9611 1 1 88 SER HA H -13.217 13.202 -23.762 1.00 . A A . 88 SER HA 1 1
7 9612 1 1 88 SER HB2 H -10.823 12.370 -24.338 1.00 . A A . 88 SER HB2 1 1
7 9613 1 1 88 SER HB3 H -11.626 11.420 -25.589 1.00 . A A . 88 SER HB3 1 1
7 9614 1 1 88 SER HG H -10.857 13.642 -26.129 1.00 . A A . 88 SER HG 1 1
7 9615 1 1 88 SER N N -12.685 11.396 -22.917 1.00 . A A . 88 SER N 1 1
7 9616 1 1 88 SER O O -13.945 10.650 -25.626 1.00 . A A . 88 SER O 1 1
7 9617 1 1 88 SER OG O -11.740 13.446 -25.808 1.00 . A A . 88 SER OG 1 1
7 9618 1 1 89 GLY C C -16.936 10.451 -25.016 1.00 . A A . 89 GLY C 1 1
7 9619 1 1 89 GLY CA C -16.442 11.796 -25.511 1.00 . A A . 89 GLY CA 1 1
7 9620 1 1 89 GLY H H -15.343 13.040 -24.197 1.00 . A A . 89 GLY H 1 1
7 9621 1 1 89 GLY HA2 H -17.233 12.522 -25.399 1.00 . A A . 89 GLY HA2 1 1
7 9622 1 1 89 GLY HA3 H -16.190 11.710 -26.558 1.00 . A A . 89 GLY HA3 1 1
7 9623 1 1 89 GLY N N -15.274 12.259 -24.785 1.00 . A A . 89 GLY N 1 1
7 9624 1 1 89 GLY O O -16.156 9.597 -24.593 1.00 . A A . 89 GLY O 1 1
7 9625 1 1 90 PRO C C -18.576 7.832 -25.551 1.00 . A A . 90 PRO C 1 1
7 9626 1 1 90 PRO CA C -18.887 9.000 -24.620 1.00 . A A . 90 PRO CA 1 1
7 9627 1 1 90 PRO CB C -20.383 9.324 -24.650 1.00 . A A . 90 PRO CB 1 1
7 9628 1 1 90 PRO CD C -19.249 11.223 -25.557 1.00 . A A . 90 PRO CD 1 1
7 9629 1 1 90 PRO CG C -20.514 10.416 -25.655 1.00 . A A . 90 PRO CG 1 1
7 9630 1 1 90 PRO HA H -18.593 8.744 -23.613 1.00 . A A . 90 PRO HA 1 1
7 9631 1 1 90 PRO HB2 H -20.939 8.445 -24.947 1.00 . A A . 90 PRO HB2 1 1
7 9632 1 1 90 PRO HB3 H -20.705 9.647 -23.672 1.00 . A A . 90 PRO HB3 1 1
7 9633 1 1 90 PRO HD2 H -18.967 11.601 -26.528 1.00 . A A . 90 PRO HD2 1 1
7 9634 1 1 90 PRO HD3 H -19.372 12.034 -24.855 1.00 . A A . 90 PRO HD3 1 1
7 9635 1 1 90 PRO HG2 H -20.615 9.995 -26.644 1.00 . A A . 90 PRO HG2 1 1
7 9636 1 1 90 PRO HG3 H -21.370 11.031 -25.418 1.00 . A A . 90 PRO HG3 1 1
7 9637 1 1 90 PRO N N -18.261 10.248 -25.065 1.00 . A A . 90 PRO N 1 1
7 9638 1 1 90 PRO O O -18.095 8.026 -26.667 1.00 . A A . 90 PRO O 1 1
7 9639 1 1 91 SER C C -19.850 5.002 -26.643 1.00 . A A . 91 SER C 1 1
7 9640 1 1 91 SER CA C -18.601 5.420 -25.873 1.00 . A A . 91 SER CA 1 1
7 9641 1 1 91 SER CB C -18.141 4.276 -24.967 1.00 . A A . 91 SER CB 1 1
7 9642 1 1 91 SER H H -19.237 6.529 -24.186 1.00 . A A . 91 SER H 1 1
7 9643 1 1 91 SER HA H -17.816 5.647 -26.579 1.00 . A A . 91 SER HA 1 1
7 9644 1 1 91 SER HB2 H -18.110 3.359 -25.537 1.00 . A A . 91 SER HB2 1 1
7 9645 1 1 91 SER HB3 H -17.154 4.496 -24.587 1.00 . A A . 91 SER HB3 1 1
7 9646 1 1 91 SER HG H -18.568 4.316 -23.056 1.00 . A A . 91 SER HG 1 1
7 9647 1 1 91 SER N N -18.855 6.619 -25.084 1.00 . A A . 91 SER N 1 1
7 9648 1 1 91 SER O O -20.972 5.319 -26.248 1.00 . A A . 91 SER O 1 1
7 9649 1 1 91 SER OG O -19.025 4.104 -23.873 1.00 . A A . 91 SER OG 1 1
7 9650 1 1 92 SER C C -20.322 2.674 -29.471 1.00 . A A . 92 SER C 1 1
7 9651 1 1 92 SER CA C -20.755 3.831 -28.576 1.00 . A A . 92 SER CA 1 1
7 9652 1 1 92 SER CB C -21.288 4.981 -29.432 1.00 . A A . 92 SER CB 1 1
7 9653 1 1 92 SER H H -18.729 4.068 -28.010 1.00 . A A . 92 SER H 1 1
7 9654 1 1 92 SER HA H -21.541 3.488 -27.919 1.00 . A A . 92 SER HA 1 1
7 9655 1 1 92 SER HB2 H -21.797 5.692 -28.799 1.00 . A A . 92 SER HB2 1 1
7 9656 1 1 92 SER HB3 H -20.462 5.468 -29.930 1.00 . A A . 92 SER HB3 1 1
7 9657 1 1 92 SER HG H -21.974 4.887 -31.265 1.00 . A A . 92 SER HG 1 1
7 9658 1 1 92 SER N N -19.647 4.289 -27.746 1.00 . A A . 92 SER N 1 1
7 9659 1 1 92 SER O O -19.194 2.643 -29.962 1.00 . A A . 92 SER O 1 1
7 9660 1 1 92 SER OG O -22.197 4.509 -30.412 1.00 . A A . 92 SER OG 1 1
7 9661 1 1 93 GLY C C -20.234 0.967 -31.806 1.00 . A A . 93 GLY C 1 1
7 9662 1 1 93 GLY CA C -20.921 0.575 -30.513 1.00 . A A . 93 GLY CA 1 1
7 9663 1 1 93 GLY H H -22.110 1.800 -29.260 1.00 . A A . 93 GLY H 1 1
7 9664 1 1 93 GLY HA2 H -20.276 -0.094 -29.963 1.00 . A A . 93 GLY HA2 1 1
7 9665 1 1 93 GLY HA3 H -21.841 0.060 -30.748 1.00 . A A . 93 GLY HA3 1 1
7 9666 1 1 93 GLY N N -21.227 1.722 -29.678 1.00 . A A . 93 GLY N 1 1
7 9667 1 1 93 GLY O O -20.015 0.127 -32.679 1.00 . A A . 93 GLY O 1 1
8 9668 1 1 1 GLY C C -15.664 13.189 0.485 1.00 . A A . 1 GLY C 1 1
8 9669 1 1 1 GLY CA C -15.043 14.173 -0.487 1.00 . A A . 1 GLY CA 1 1
8 9670 1 1 1 GLY H1 H -15.070 15.729 0.948 1.00 . A A . 1 GLY H1 1 1
8 9671 1 1 1 GLY HA2 H -15.559 14.104 -1.433 1.00 . A A . 1 GLY HA2 1 1
8 9672 1 1 1 GLY HA3 H -14.006 13.909 -0.635 1.00 . A A . 1 GLY HA3 1 1
8 9673 1 1 1 GLY N N -15.114 15.543 -0.013 1.00 . A A . 1 GLY N 1 1
8 9674 1 1 1 GLY O O -15.341 13.193 1.672 1.00 . A A . 1 GLY O 1 1
8 9675 1 1 2 SER C C -16.684 9.957 0.543 1.00 . A A . 2 SER C 1 1
8 9676 1 1 2 SER CA C -17.230 11.356 0.813 1.00 . A A . 2 SER CA 1 1
8 9677 1 1 2 SER CB C -18.739 11.384 0.559 1.00 . A A . 2 SER CB 1 1
8 9678 1 1 2 SER H H -16.773 12.392 -0.975 1.00 . A A . 2 SER H 1 1
8 9679 1 1 2 SER HA H -17.043 11.609 1.846 1.00 . A A . 2 SER HA 1 1
8 9680 1 1 2 SER HB2 H -19.066 12.408 0.465 1.00 . A A . 2 SER HB2 1 1
8 9681 1 1 2 SER HB3 H -18.957 10.850 -0.354 1.00 . A A . 2 SER HB3 1 1
8 9682 1 1 2 SER HG H -18.972 10.916 2.448 1.00 . A A . 2 SER HG 1 1
8 9683 1 1 2 SER N N -16.558 12.346 -0.020 1.00 . A A . 2 SER N 1 1
8 9684 1 1 2 SER O O -16.352 9.617 -0.593 1.00 . A A . 2 SER O 1 1
8 9685 1 1 2 SER OG O -19.447 10.775 1.625 1.00 . A A . 2 SER OG 1 1
8 9686 1 1 3 SER C C -16.769 7.053 0.327 1.00 . A A . 3 SER C 1 1
8 9687 1 1 3 SER CA C -16.083 7.790 1.474 1.00 . A A . 3 SER CA 1 1
8 9688 1 1 3 SER CB C -16.291 7.026 2.783 1.00 . A A . 3 SER CB 1 1
8 9689 1 1 3 SER H H -16.873 9.480 2.475 1.00 . A A . 3 SER H 1 1
8 9690 1 1 3 SER HA H -15.025 7.849 1.266 1.00 . A A . 3 SER HA 1 1
8 9691 1 1 3 SER HB2 H -17.261 7.270 3.188 1.00 . A A . 3 SER HB2 1 1
8 9692 1 1 3 SER HB3 H -16.239 5.964 2.589 1.00 . A A . 3 SER HB3 1 1
8 9693 1 1 3 SER HG H -15.654 7.257 4.620 1.00 . A A . 3 SER HG 1 1
8 9694 1 1 3 SER N N -16.593 9.150 1.595 1.00 . A A . 3 SER N 1 1
8 9695 1 1 3 SER O O -17.989 6.897 0.316 1.00 . A A . 3 SER O 1 1
8 9696 1 1 3 SER OG O -15.299 7.366 3.735 1.00 . A A . 3 SER OG 1 1
8 9697 1 1 4 GLY C C -16.786 6.797 -2.959 1.00 . A A . 4 GLY C 1 1
8 9698 1 1 4 GLY CA C -16.520 5.887 -1.777 1.00 . A A . 4 GLY CA 1 1
8 9699 1 1 4 GLY H H -15.007 6.755 -0.576 1.00 . A A . 4 GLY H 1 1
8 9700 1 1 4 GLY HA2 H -15.821 5.120 -2.076 1.00 . A A . 4 GLY HA2 1 1
8 9701 1 1 4 GLY HA3 H -17.448 5.419 -1.482 1.00 . A A . 4 GLY HA3 1 1
8 9702 1 1 4 GLY N N -15.973 6.602 -0.638 1.00 . A A . 4 GLY N 1 1
8 9703 1 1 4 GLY O O -16.417 6.481 -4.090 1.00 . A A . 4 GLY O 1 1
8 9704 1 1 5 SER C C -16.482 9.401 -4.423 1.00 . A A . 5 SER C 1 1
8 9705 1 1 5 SER CA C -17.751 8.887 -3.751 1.00 . A A . 5 SER CA 1 1
8 9706 1 1 5 SER CB C -18.550 10.059 -3.178 1.00 . A A . 5 SER CB 1 1
8 9707 1 1 5 SER H H -17.699 8.126 -1.776 1.00 . A A . 5 SER H 1 1
8 9708 1 1 5 SER HA H -18.354 8.378 -4.489 1.00 . A A . 5 SER HA 1 1
8 9709 1 1 5 SER HB2 H -19.353 9.680 -2.566 1.00 . A A . 5 SER HB2 1 1
8 9710 1 1 5 SER HB3 H -17.897 10.675 -2.576 1.00 . A A . 5 SER HB3 1 1
8 9711 1 1 5 SER HG H -19.246 10.312 -4.992 1.00 . A A . 5 SER HG 1 1
8 9712 1 1 5 SER N N -17.431 7.930 -2.699 1.00 . A A . 5 SER N 1 1
8 9713 1 1 5 SER O O -16.397 9.466 -5.649 1.00 . A A . 5 SER O 1 1
8 9714 1 1 5 SER OG O -19.102 10.855 -4.213 1.00 . A A . 5 SER OG 1 1
8 9715 1 1 6 SER C C -13.436 9.173 -4.811 1.00 . A A . 6 SER C 1 1
8 9716 1 1 6 SER CA C -14.231 10.278 -4.123 1.00 . A A . 6 SER CA 1 1
8 9717 1 1 6 SER CB C -13.404 10.887 -2.989 1.00 . A A . 6 SER CB 1 1
8 9718 1 1 6 SER H H -15.623 9.691 -2.641 1.00 . A A . 6 SER H 1 1
8 9719 1 1 6 SER HA H -14.454 11.048 -4.847 1.00 . A A . 6 SER HA 1 1
8 9720 1 1 6 SER HB2 H -14.061 11.394 -2.300 1.00 . A A . 6 SER HB2 1 1
8 9721 1 1 6 SER HB3 H -12.876 10.099 -2.470 1.00 . A A . 6 SER HB3 1 1
8 9722 1 1 6 SER HG H -12.905 12.454 -4.053 1.00 . A A . 6 SER HG 1 1
8 9723 1 1 6 SER N N -15.495 9.766 -3.610 1.00 . A A . 6 SER N 1 1
8 9724 1 1 6 SER O O -13.166 8.128 -4.221 1.00 . A A . 6 SER O 1 1
8 9725 1 1 6 SER OG O -12.460 11.818 -3.488 1.00 . A A . 6 SER OG 1 1
8 9726 1 1 7 GLY C C -10.806 8.628 -6.679 1.00 . A A . 7 GLY C 1 1
8 9727 1 1 7 GLY CA C -12.303 8.429 -6.814 1.00 . A A . 7 GLY CA 1 1
8 9728 1 1 7 GLY H H -13.307 10.264 -6.485 1.00 . A A . 7 GLY H 1 1
8 9729 1 1 7 GLY HA2 H -12.559 7.443 -6.455 1.00 . A A . 7 GLY HA2 1 1
8 9730 1 1 7 GLY HA3 H -12.572 8.501 -7.857 1.00 . A A . 7 GLY HA3 1 1
8 9731 1 1 7 GLY N N -13.063 9.412 -6.065 1.00 . A A . 7 GLY N 1 1
8 9732 1 1 7 GLY O O -10.254 9.602 -7.191 1.00 . A A . 7 GLY O 1 1
8 9733 1 1 8 LEU C C -8.019 6.505 -6.258 1.00 . A A . 8 LEU C 1 1
8 9734 1 1 8 LEU CA C -8.706 7.782 -5.786 1.00 . A A . 8 LEU CA 1 1
8 9735 1 1 8 LEU CB C -8.390 8.029 -4.309 1.00 . A A . 8 LEU CB 1 1
8 9736 1 1 8 LEU CD1 C -9.099 9.039 -2.128 1.00 . A A . 8 LEU CD1 1 1
8 9737 1 1 8 LEU CD2 C -8.592 10.517 -4.081 1.00 . A A . 8 LEU CD2 1 1
8 9738 1 1 8 LEU CG C -9.154 9.173 -3.642 1.00 . A A . 8 LEU CG 1 1
8 9739 1 1 8 LEU H H -10.643 6.950 -5.604 1.00 . A A . 8 LEU H 1 1
8 9740 1 1 8 LEU HA H -8.334 8.613 -6.368 1.00 . A A . 8 LEU HA 1 1
8 9741 1 1 8 LEU HB2 H -8.614 7.122 -3.768 1.00 . A A . 8 LEU HB2 1 1
8 9742 1 1 8 LEU HB3 H -7.334 8.243 -4.229 1.00 . A A . 8 LEU HB3 1 1
8 9743 1 1 8 LEU HD11 H -10.053 8.691 -1.762 1.00 . A A . 8 LEU HD11 1 1
8 9744 1 1 8 LEU HD12 H -8.875 10.001 -1.690 1.00 . A A . 8 LEU HD12 1 1
8 9745 1 1 8 LEU HD13 H -8.329 8.333 -1.856 1.00 . A A . 8 LEU HD13 1 1
8 9746 1 1 8 LEU HD21 H -9.240 11.308 -3.733 1.00 . A A . 8 LEU HD21 1 1
8 9747 1 1 8 LEU HD22 H -8.534 10.548 -5.160 1.00 . A A . 8 LEU HD22 1 1
8 9748 1 1 8 LEU HD23 H -7.605 10.649 -3.663 1.00 . A A . 8 LEU HD23 1 1
8 9749 1 1 8 LEU HG H -10.192 9.129 -3.943 1.00 . A A . 8 LEU HG 1 1
8 9750 1 1 8 LEU N N -10.148 7.704 -5.988 1.00 . A A . 8 LEU N 1 1
8 9751 1 1 8 LEU O O -8.437 5.400 -5.913 1.00 . A A . 8 LEU O 1 1
8 9752 1 1 9 ARG C C -5.779 4.600 -6.433 1.00 . A A . 9 ARG C 1 1
8 9753 1 1 9 ARG CA C -6.217 5.524 -7.566 1.00 . A A . 9 ARG CA 1 1
8 9754 1 1 9 ARG CB C -4.993 6.001 -8.351 1.00 . A A . 9 ARG CB 1 1
8 9755 1 1 9 ARG CD C -4.098 7.070 -10.441 1.00 . A A . 9 ARG CD 1 1
8 9756 1 1 9 ARG CG C -5.319 6.477 -9.757 1.00 . A A . 9 ARG CG 1 1
8 9757 1 1 9 ARG CZ C -4.888 7.655 -12.695 1.00 . A A . 9 ARG CZ 1 1
8 9758 1 1 9 ARG H H -6.677 7.571 -7.288 1.00 . A A . 9 ARG H 1 1
8 9759 1 1 9 ARG HA H -6.868 4.976 -8.230 1.00 . A A . 9 ARG HA 1 1
8 9760 1 1 9 ARG HB2 H -4.533 6.819 -7.815 1.00 . A A . 9 ARG HB2 1 1
8 9761 1 1 9 ARG HB3 H -4.288 5.187 -8.424 1.00 . A A . 9 ARG HB3 1 1
8 9762 1 1 9 ARG HD2 H -4.050 8.124 -10.213 1.00 . A A . 9 ARG HD2 1 1
8 9763 1 1 9 ARG HD3 H -3.215 6.579 -10.060 1.00 . A A . 9 ARG HD3 1 1
8 9764 1 1 9 ARG HE H -3.600 6.189 -12.284 1.00 . A A . 9 ARG HE 1 1
8 9765 1 1 9 ARG HG2 H -5.672 5.638 -10.338 1.00 . A A . 9 ARG HG2 1 1
8 9766 1 1 9 ARG HG3 H -6.091 7.230 -9.702 1.00 . A A . 9 ARG HG3 1 1
8 9767 1 1 9 ARG HH11 H -5.645 8.792 -11.206 1.00 . A A . 9 ARG HH11 1 1
8 9768 1 1 9 ARG HH12 H -6.194 9.194 -12.800 1.00 . A A . 9 ARG HH12 1 1
8 9769 1 1 9 ARG HH21 H -4.315 6.709 -14.386 1.00 . A A . 9 ARG HH21 1 1
8 9770 1 1 9 ARG HH22 H -5.437 8.008 -14.608 1.00 . A A . 9 ARG HH22 1 1
8 9771 1 1 9 ARG N N -6.962 6.664 -7.047 1.00 . A A . 9 ARG N 1 1
8 9772 1 1 9 ARG NE N -4.147 6.900 -11.891 1.00 . A A . 9 ARG NE 1 1
8 9773 1 1 9 ARG NH1 N -5.637 8.627 -12.192 1.00 . A A . 9 ARG NH1 1 1
8 9774 1 1 9 ARG NH2 N -4.879 7.440 -14.004 1.00 . A A . 9 ARG NH2 1 1
8 9775 1 1 9 ARG O O -5.367 5.044 -5.361 1.00 . A A . 9 ARG O 1 1
8 9776 1 1 10 PRO C C -3.981 2.223 -5.456 1.00 . A A . 10 PRO C 1 1
8 9777 1 1 10 PRO CA C -5.488 2.270 -5.686 1.00 . A A . 10 PRO CA 1 1
8 9778 1 1 10 PRO CB C -5.974 0.961 -6.315 1.00 . A A . 10 PRO CB 1 1
8 9779 1 1 10 PRO CD C -6.352 2.683 -7.929 1.00 . A A . 10 PRO CD 1 1
8 9780 1 1 10 PRO CG C -5.995 1.230 -7.780 1.00 . A A . 10 PRO CG 1 1
8 9781 1 1 10 PRO HA H -5.990 2.426 -4.743 1.00 . A A . 10 PRO HA 1 1
8 9782 1 1 10 PRO HB2 H -5.287 0.164 -6.069 1.00 . A A . 10 PRO HB2 1 1
8 9783 1 1 10 PRO HB3 H -6.959 0.723 -5.943 1.00 . A A . 10 PRO HB3 1 1
8 9784 1 1 10 PRO HD2 H -5.844 3.111 -8.781 1.00 . A A . 10 PRO HD2 1 1
8 9785 1 1 10 PRO HD3 H -7.421 2.802 -8.027 1.00 . A A . 10 PRO HD3 1 1
8 9786 1 1 10 PRO HG2 H -5.021 1.038 -8.203 1.00 . A A . 10 PRO HG2 1 1
8 9787 1 1 10 PRO HG3 H -6.742 0.611 -8.256 1.00 . A A . 10 PRO HG3 1 1
8 9788 1 1 10 PRO N N -5.870 3.284 -6.674 1.00 . A A . 10 PRO N 1 1
8 9789 1 1 10 PRO O O -3.216 2.893 -6.151 1.00 . A A . 10 PRO O 1 1
8 9790 1 1 11 PHE C C -1.658 -0.127 -4.425 1.00 . A A . 11 PHE C 1 1
8 9791 1 1 11 PHE CA C -2.145 1.294 -4.156 1.00 . A A . 11 PHE CA 1 1
8 9792 1 1 11 PHE CB C -1.896 1.662 -2.692 1.00 . A A . 11 PHE CB 1 1
8 9793 1 1 11 PHE CD1 C 0.206 2.997 -2.999 1.00 . A A . 11 PHE CD1 1 1
8 9794 1 1 11 PHE CD2 C 0.241 1.164 -1.475 1.00 . A A . 11 PHE CD2 1 1
8 9795 1 1 11 PHE CE1 C 1.533 3.261 -2.717 1.00 . A A . 11 PHE CE1 1 1
8 9796 1 1 11 PHE CE2 C 1.568 1.423 -1.188 1.00 . A A . 11 PHE CE2 1 1
8 9797 1 1 11 PHE CG C -0.454 1.947 -2.383 1.00 . A A . 11 PHE CG 1 1
8 9798 1 1 11 PHE CZ C 2.215 2.473 -1.809 1.00 . A A . 11 PHE CZ 1 1
8 9799 1 1 11 PHE H H -4.219 0.919 -3.960 1.00 . A A . 11 PHE H 1 1
8 9800 1 1 11 PHE HA H -1.597 1.976 -4.788 1.00 . A A . 11 PHE HA 1 1
8 9801 1 1 11 PHE HB2 H -2.468 2.545 -2.448 1.00 . A A . 11 PHE HB2 1 1
8 9802 1 1 11 PHE HB3 H -2.217 0.845 -2.064 1.00 . A A . 11 PHE HB3 1 1
8 9803 1 1 11 PHE HD1 H -0.325 3.615 -3.708 1.00 . A A . 11 PHE HD1 1 1
8 9804 1 1 11 PHE HD2 H -0.265 0.342 -0.988 1.00 . A A . 11 PHE HD2 1 1
8 9805 1 1 11 PHE HE1 H 2.037 4.083 -3.203 1.00 . A A . 11 PHE HE1 1 1
8 9806 1 1 11 PHE HE2 H 2.097 0.805 -0.478 1.00 . A A . 11 PHE HE2 1 1
8 9807 1 1 11 PHE HZ H 3.251 2.677 -1.587 1.00 . A A . 11 PHE HZ 1 1
8 9808 1 1 11 PHE N N -3.561 1.428 -4.478 1.00 . A A . 11 PHE N 1 1
8 9809 1 1 11 PHE O O -2.023 -1.064 -3.717 1.00 . A A . 11 PHE O 1 1
8 9810 1 1 12 ASN C C 1.219 -1.517 -6.005 1.00 . A A . 12 ASN C 1 1
8 9811 1 1 12 ASN CA C -0.294 -1.583 -5.820 1.00 . A A . 12 ASN CA 1 1
8 9812 1 1 12 ASN CB C -0.955 -2.089 -7.104 1.00 . A A . 12 ASN CB 1 1
8 9813 1 1 12 ASN CG C -0.893 -1.071 -8.226 1.00 . A A . 12 ASN CG 1 1
8 9814 1 1 12 ASN H H -0.576 0.508 -5.983 1.00 . A A . 12 ASN H 1 1
8 9815 1 1 12 ASN HA H -0.518 -2.269 -5.016 1.00 . A A . 12 ASN HA 1 1
8 9816 1 1 12 ASN HB2 H -0.451 -2.987 -7.431 1.00 . A A . 12 ASN HB2 1 1
8 9817 1 1 12 ASN HB3 H -1.991 -2.315 -6.904 1.00 . A A . 12 ASN HB3 1 1
8 9818 1 1 12 ASN HD21 H -2.727 -0.439 -7.787 1.00 . A A . 12 ASN HD21 1 1
8 9819 1 1 12 ASN HD22 H -1.953 0.361 -9.108 1.00 . A A . 12 ASN HD22 1 1
8 9820 1 1 12 ASN N N -0.831 -0.277 -5.455 1.00 . A A . 12 ASN N 1 1
8 9821 1 1 12 ASN ND2 N -1.966 -0.306 -8.390 1.00 . A A . 12 ASN ND2 1 1
8 9822 1 1 12 ASN O O 1.712 -0.938 -6.973 1.00 . A A . 12 ASN O 1 1
8 9823 1 1 12 ASN OD1 O 0.108 -0.973 -8.936 1.00 . A A . 12 ASN OD1 1 1
8 9824 1 1 13 LEU C C 3.962 -3.466 -4.660 1.00 . A A . 13 LEU C 1 1
8 9825 1 1 13 LEU CA C 3.407 -2.125 -5.130 1.00 . A A . 13 LEU CA 1 1
8 9826 1 1 13 LEU CB C 3.980 -0.994 -4.273 1.00 . A A . 13 LEU CB 1 1
8 9827 1 1 13 LEU CD1 C 6.349 -0.639 -5.014 1.00 . A A . 13 LEU CD1 1 1
8 9828 1 1 13 LEU CD2 C 5.739 -0.356 -2.605 1.00 . A A . 13 LEU CD2 1 1
8 9829 1 1 13 LEU CG C 5.453 -1.127 -3.885 1.00 . A A . 13 LEU CG 1 1
8 9830 1 1 13 LEU H H 1.500 -2.560 -4.323 1.00 . A A . 13 LEU H 1 1
8 9831 1 1 13 LEU HA H 3.698 -1.969 -6.158 1.00 . A A . 13 LEU HA 1 1
8 9832 1 1 13 LEU HB2 H 3.865 -0.073 -4.823 1.00 . A A . 13 LEU HB2 1 1
8 9833 1 1 13 LEU HB3 H 3.400 -0.944 -3.363 1.00 . A A . 13 LEU HB3 1 1
8 9834 1 1 13 LEU HD11 H 5.854 -0.798 -5.960 1.00 . A A . 13 LEU HD11 1 1
8 9835 1 1 13 LEU HD12 H 7.279 -1.188 -4.998 1.00 . A A . 13 LEU HD12 1 1
8 9836 1 1 13 LEU HD13 H 6.550 0.414 -4.884 1.00 . A A . 13 LEU HD13 1 1
8 9837 1 1 13 LEU HD21 H 6.504 -0.868 -2.040 1.00 . A A . 13 LEU HD21 1 1
8 9838 1 1 13 LEU HD22 H 4.837 -0.293 -2.014 1.00 . A A . 13 LEU HD22 1 1
8 9839 1 1 13 LEU HD23 H 6.079 0.639 -2.851 1.00 . A A . 13 LEU HD23 1 1
8 9840 1 1 13 LEU HG H 5.680 -2.169 -3.707 1.00 . A A . 13 LEU HG 1 1
8 9841 1 1 13 LEU N N 1.950 -2.115 -5.070 1.00 . A A . 13 LEU N 1 1
8 9842 1 1 13 LEU O O 3.422 -4.086 -3.744 1.00 . A A . 13 LEU O 1 1
8 9843 1 1 14 VAL C C 7.064 -4.948 -4.348 1.00 . A A . 14 VAL C 1 1
8 9844 1 1 14 VAL CA C 5.676 -5.172 -4.936 1.00 . A A . 14 VAL CA 1 1
8 9845 1 1 14 VAL CB C 5.792 -6.104 -6.157 1.00 . A A . 14 VAL CB 1 1
8 9846 1 1 14 VAL CG1 C 6.490 -7.400 -5.775 1.00 . A A . 14 VAL CG1 1 1
8 9847 1 1 14 VAL CG2 C 4.418 -6.382 -6.747 1.00 . A A . 14 VAL CG2 1 1
8 9848 1 1 14 VAL H H 5.430 -3.367 -6.014 1.00 . A A . 14 VAL H 1 1
8 9849 1 1 14 VAL HA H 5.056 -5.658 -4.197 1.00 . A A . 14 VAL HA 1 1
8 9850 1 1 14 VAL HB H 6.389 -5.608 -6.908 1.00 . A A . 14 VAL HB 1 1
8 9851 1 1 14 VAL HG11 H 7.546 -7.216 -5.645 1.00 . A A . 14 VAL HG11 1 1
8 9852 1 1 14 VAL HG12 H 6.072 -7.776 -4.853 1.00 . A A . 14 VAL HG12 1 1
8 9853 1 1 14 VAL HG13 H 6.347 -8.130 -6.559 1.00 . A A . 14 VAL HG13 1 1
8 9854 1 1 14 VAL HG21 H 3.658 -6.119 -6.027 1.00 . A A . 14 VAL HG21 1 1
8 9855 1 1 14 VAL HG22 H 4.284 -5.793 -7.643 1.00 . A A . 14 VAL HG22 1 1
8 9856 1 1 14 VAL HG23 H 4.335 -7.431 -6.991 1.00 . A A . 14 VAL HG23 1 1
8 9857 1 1 14 VAL N N 5.045 -3.907 -5.292 1.00 . A A . 14 VAL N 1 1
8 9858 1 1 14 VAL O O 7.964 -4.451 -5.026 1.00 . A A . 14 VAL O 1 1
8 9859 1 1 15 ILE C C 9.299 -6.466 -2.402 1.00 . A A . 15 ILE C 1 1
8 9860 1 1 15 ILE CA C 8.512 -5.160 -2.404 1.00 . A A . 15 ILE CA 1 1
8 9861 1 1 15 ILE CB C 8.323 -4.686 -0.951 1.00 . A A . 15 ILE CB 1 1
8 9862 1 1 15 ILE CD1 C 6.880 -3.144 0.470 1.00 . A A . 15 ILE CD1 1 1
8 9863 1 1 15 ILE CG1 C 7.424 -3.448 -0.908 1.00 . A A . 15 ILE CG1 1 1
8 9864 1 1 15 ILE CG2 C 9.671 -4.390 -0.311 1.00 . A A . 15 ILE CG2 1 1
8 9865 1 1 15 ILE H H 6.477 -5.709 -2.595 1.00 . A A . 15 ILE H 1 1
8 9866 1 1 15 ILE HA H 9.080 -4.410 -2.935 1.00 . A A . 15 ILE HA 1 1
8 9867 1 1 15 ILE HB H 7.854 -5.482 -0.394 1.00 . A A . 15 ILE HB 1 1
8 9868 1 1 15 ILE HD11 H 7.534 -3.568 1.218 1.00 . A A . 15 ILE HD11 1 1
8 9869 1 1 15 ILE HD12 H 6.821 -2.075 0.607 1.00 . A A . 15 ILE HD12 1 1
8 9870 1 1 15 ILE HD13 H 5.894 -3.574 0.571 1.00 . A A . 15 ILE HD13 1 1
8 9871 1 1 15 ILE HG12 H 7.987 -2.590 -1.238 1.00 . A A . 15 ILE HG12 1 1
8 9872 1 1 15 ILE HG13 H 6.584 -3.600 -1.571 1.00 . A A . 15 ILE HG13 1 1
8 9873 1 1 15 ILE HG21 H 10.370 -5.172 -0.567 1.00 . A A . 15 ILE HG21 1 1
8 9874 1 1 15 ILE HG22 H 10.042 -3.444 -0.674 1.00 . A A . 15 ILE HG22 1 1
8 9875 1 1 15 ILE HG23 H 9.558 -4.345 0.762 1.00 . A A . 15 ILE HG23 1 1
8 9876 1 1 15 ILE N N 7.232 -5.319 -3.083 1.00 . A A . 15 ILE N 1 1
8 9877 1 1 15 ILE O O 8.779 -7.532 -2.075 1.00 . A A . 15 ILE O 1 1
8 9878 1 1 16 PRO C C 11.809 -8.077 -1.434 1.00 . A A . 16 PRO C 1 1
8 9879 1 1 16 PRO CA C 11.473 -7.547 -2.824 1.00 . A A . 16 PRO CA 1 1
8 9880 1 1 16 PRO CB C 12.731 -7.006 -3.508 1.00 . A A . 16 PRO CB 1 1
8 9881 1 1 16 PRO CD C 11.270 -5.143 -3.179 1.00 . A A . 16 PRO CD 1 1
8 9882 1 1 16 PRO CG C 12.719 -5.544 -3.223 1.00 . A A . 16 PRO CG 1 1
8 9883 1 1 16 PRO HA H 11.051 -8.343 -3.419 1.00 . A A . 16 PRO HA 1 1
8 9884 1 1 16 PRO HB2 H 13.605 -7.485 -3.090 1.00 . A A . 16 PRO HB2 1 1
8 9885 1 1 16 PRO HB3 H 12.679 -7.202 -4.569 1.00 . A A . 16 PRO HB3 1 1
8 9886 1 1 16 PRO HD2 H 11.117 -4.362 -2.449 1.00 . A A . 16 PRO HD2 1 1
8 9887 1 1 16 PRO HD3 H 10.939 -4.820 -4.155 1.00 . A A . 16 PRO HD3 1 1
8 9888 1 1 16 PRO HG2 H 13.190 -5.352 -2.271 1.00 . A A . 16 PRO HG2 1 1
8 9889 1 1 16 PRO HG3 H 13.231 -5.013 -4.011 1.00 . A A . 16 PRO HG3 1 1
8 9890 1 1 16 PRO N N 10.585 -6.382 -2.776 1.00 . A A . 16 PRO N 1 1
8 9891 1 1 16 PRO O O 12.880 -7.798 -0.894 1.00 . A A . 16 PRO O 1 1
8 9892 1 1 17 PHE C C 10.536 -10.833 0.540 1.00 . A A . 17 PHE C 1 1
8 9893 1 1 17 PHE CA C 11.087 -9.412 0.469 1.00 . A A . 17 PHE CA 1 1
8 9894 1 1 17 PHE CB C 10.413 -8.538 1.528 1.00 . A A . 17 PHE CB 1 1
8 9895 1 1 17 PHE CD1 C 12.006 -9.228 3.339 1.00 . A A . 17 PHE CD1 1 1
8 9896 1 1 17 PHE CD2 C 9.681 -9.115 3.858 1.00 . A A . 17 PHE CD2 1 1
8 9897 1 1 17 PHE CE1 C 12.279 -9.625 4.635 1.00 . A A . 17 PHE CE1 1 1
8 9898 1 1 17 PHE CE2 C 9.948 -9.510 5.155 1.00 . A A . 17 PHE CE2 1 1
8 9899 1 1 17 PHE CG C 10.706 -8.969 2.937 1.00 . A A . 17 PHE CG 1 1
8 9900 1 1 17 PHE CZ C 11.248 -9.767 5.544 1.00 . A A . 17 PHE CZ 1 1
8 9901 1 1 17 PHE H H 10.054 -9.030 -1.339 1.00 . A A . 17 PHE H 1 1
8 9902 1 1 17 PHE HA H 12.149 -9.441 0.661 1.00 . A A . 17 PHE HA 1 1
8 9903 1 1 17 PHE HB2 H 10.755 -7.520 1.415 1.00 . A A . 17 PHE HB2 1 1
8 9904 1 1 17 PHE HB3 H 9.343 -8.572 1.385 1.00 . A A . 17 PHE HB3 1 1
8 9905 1 1 17 PHE HD1 H 12.813 -9.118 2.629 1.00 . A A . 17 PHE HD1 1 1
8 9906 1 1 17 PHE HD2 H 8.663 -8.915 3.555 1.00 . A A . 17 PHE HD2 1 1
8 9907 1 1 17 PHE HE1 H 13.297 -9.825 4.936 1.00 . A A . 17 PHE HE1 1 1
8 9908 1 1 17 PHE HE2 H 9.140 -9.621 5.863 1.00 . A A . 17 PHE HE2 1 1
8 9909 1 1 17 PHE HZ H 11.459 -10.076 6.556 1.00 . A A . 17 PHE HZ 1 1
8 9910 1 1 17 PHE N N 10.888 -8.843 -0.859 1.00 . A A . 17 PHE N 1 1
8 9911 1 1 17 PHE O O 9.324 -11.043 0.488 1.00 . A A . 17 PHE O 1 1
8 9912 1 1 18 ALA C C 10.319 -13.499 2.050 1.00 . A A . 18 ALA C 1 1
8 9913 1 1 18 ALA CA C 11.039 -13.205 0.738 1.00 . A A . 18 ALA CA 1 1
8 9914 1 1 18 ALA CB C 12.256 -14.107 0.589 1.00 . A A . 18 ALA CB 1 1
8 9915 1 1 18 ALA H H 12.386 -11.574 0.695 1.00 . A A . 18 ALA H 1 1
8 9916 1 1 18 ALA HA H 10.367 -13.410 -0.083 1.00 . A A . 18 ALA HA 1 1
8 9917 1 1 18 ALA HB1 H 12.527 -14.506 1.555 1.00 . A A . 18 ALA HB1 1 1
8 9918 1 1 18 ALA HB2 H 12.022 -14.918 -0.084 1.00 . A A . 18 ALA HB2 1 1
8 9919 1 1 18 ALA HB3 H 13.080 -13.535 0.191 1.00 . A A . 18 ALA HB3 1 1
8 9920 1 1 18 ALA N N 11.434 -11.805 0.659 1.00 . A A . 18 ALA N 1 1
8 9921 1 1 18 ALA O O 10.770 -13.094 3.122 1.00 . A A . 18 ALA O 1 1
8 9922 1 1 19 VAL C C 8.356 -16.063 3.334 1.00 . A A . 19 VAL C 1 1
8 9923 1 1 19 VAL CA C 8.413 -14.552 3.138 1.00 . A A . 19 VAL CA 1 1
8 9924 1 1 19 VAL CB C 6.977 -14.004 3.041 1.00 . A A . 19 VAL CB 1 1
8 9925 1 1 19 VAL CG1 C 6.187 -14.350 4.294 1.00 . A A . 19 VAL CG1 1 1
8 9926 1 1 19 VAL CG2 C 6.996 -12.500 2.812 1.00 . A A . 19 VAL CG2 1 1
8 9927 1 1 19 VAL H H 8.887 -14.499 1.076 1.00 . A A . 19 VAL H 1 1
8 9928 1 1 19 VAL HA H 8.889 -14.105 3.999 1.00 . A A . 19 VAL HA 1 1
8 9929 1 1 19 VAL HB H 6.492 -14.469 2.196 1.00 . A A . 19 VAL HB 1 1
8 9930 1 1 19 VAL HG11 H 6.604 -15.237 4.748 1.00 . A A . 19 VAL HG11 1 1
8 9931 1 1 19 VAL HG12 H 6.240 -13.528 4.992 1.00 . A A . 19 VAL HG12 1 1
8 9932 1 1 19 VAL HG13 H 5.156 -14.533 4.029 1.00 . A A . 19 VAL HG13 1 1
8 9933 1 1 19 VAL HG21 H 5.983 -12.136 2.728 1.00 . A A . 19 VAL HG21 1 1
8 9934 1 1 19 VAL HG22 H 7.485 -12.014 3.644 1.00 . A A . 19 VAL HG22 1 1
8 9935 1 1 19 VAL HG23 H 7.534 -12.281 1.901 1.00 . A A . 19 VAL HG23 1 1
8 9936 1 1 19 VAL N N 9.196 -14.205 1.958 1.00 . A A . 19 VAL N 1 1
8 9937 1 1 19 VAL O O 7.902 -16.795 2.455 1.00 . A A . 19 VAL O 1 1
8 9938 1 1 20 GLN C C 8.104 -18.217 6.123 1.00 . A A . 20 GLN C 1 1
8 9939 1 1 20 GLN CA C 8.820 -17.947 4.803 1.00 . A A . 20 GLN CA 1 1
8 9940 1 1 20 GLN CB C 10.255 -18.474 4.871 1.00 . A A . 20 GLN CB 1 1
8 9941 1 1 20 GLN CD C 11.803 -16.799 3.785 1.00 . A A . 20 GLN CD 1 1
8 9942 1 1 20 GLN CG C 11.088 -18.129 3.647 1.00 . A A . 20 GLN CG 1 1
8 9943 1 1 20 GLN H H 9.167 -15.888 5.153 1.00 . A A . 20 GLN H 1 1
8 9944 1 1 20 GLN HA H 8.295 -18.459 4.012 1.00 . A A . 20 GLN HA 1 1
8 9945 1 1 20 GLN HB2 H 10.739 -18.055 5.740 1.00 . A A . 20 GLN HB2 1 1
8 9946 1 1 20 GLN HB3 H 10.226 -19.549 4.968 1.00 . A A . 20 GLN HB3 1 1
8 9947 1 1 20 GLN HE21 H 12.864 -17.173 2.145 1.00 . A A . 20 GLN HE21 1 1
8 9948 1 1 20 GLN HE22 H 13.188 -15.664 2.921 1.00 . A A . 20 GLN HE22 1 1
8 9949 1 1 20 GLN HG2 H 11.826 -18.903 3.500 1.00 . A A . 20 GLN HG2 1 1
8 9950 1 1 20 GLN HG3 H 10.438 -18.084 2.786 1.00 . A A . 20 GLN HG3 1 1
8 9951 1 1 20 GLN N N 8.819 -16.522 4.492 1.00 . A A . 20 GLN N 1 1
8 9952 1 1 20 GLN NE2 N 12.711 -16.517 2.858 1.00 . A A . 20 GLN NE2 1 1
8 9953 1 1 20 GLN O O 8.605 -17.876 7.194 1.00 . A A . 20 GLN O 1 1
8 9954 1 1 20 GLN OE1 O 11.544 -16.034 4.714 1.00 . A A . 20 GLN OE1 1 1
8 9955 1 1 21 LYS C C 6.259 -18.041 8.265 1.00 . A A . 21 LYS C 1 1
8 9956 1 1 21 LYS CA C 6.143 -19.148 7.223 1.00 . A A . 21 LYS CA 1 1
8 9957 1 1 21 LYS CB C 6.603 -20.479 7.824 1.00 . A A . 21 LYS CB 1 1
8 9958 1 1 21 LYS CD C 5.015 -22.103 6.753 1.00 . A A . 21 LYS CD 1 1
8 9959 1 1 21 LYS CE C 4.867 -23.248 5.762 1.00 . A A . 21 LYS CE 1 1
8 9960 1 1 21 LYS CG C 6.462 -21.656 6.875 1.00 . A A . 21 LYS CG 1 1
8 9961 1 1 21 LYS H H 6.582 -19.078 5.154 1.00 . A A . 21 LYS H 1 1
8 9962 1 1 21 LYS HA H 5.110 -19.237 6.923 1.00 . A A . 21 LYS HA 1 1
8 9963 1 1 21 LYS HB2 H 7.642 -20.393 8.106 1.00 . A A . 21 LYS HB2 1 1
8 9964 1 1 21 LYS HB3 H 6.015 -20.683 8.708 1.00 . A A . 21 LYS HB3 1 1
8 9965 1 1 21 LYS HD2 H 4.665 -22.432 7.720 1.00 . A A . 21 LYS HD2 1 1
8 9966 1 1 21 LYS HD3 H 4.416 -21.268 6.416 1.00 . A A . 21 LYS HD3 1 1
8 9967 1 1 21 LYS HE2 H 3.829 -23.328 5.477 1.00 . A A . 21 LYS HE2 1 1
8 9968 1 1 21 LYS HE3 H 5.465 -23.031 4.889 1.00 . A A . 21 LYS HE3 1 1
8 9969 1 1 21 LYS HG2 H 6.821 -21.365 5.899 1.00 . A A . 21 LYS HG2 1 1
8 9970 1 1 21 LYS HG3 H 7.053 -22.480 7.248 1.00 . A A . 21 LYS HG3 1 1
8 9971 1 1 21 LYS HZ1 H 5.861 -25.081 5.642 1.00 . A A . 21 LYS HZ1 1 1
8 9972 1 1 21 LYS HZ2 H 4.487 -25.111 6.627 1.00 . A A . 21 LYS HZ2 1 1
8 9973 1 1 21 LYS HZ3 H 5.907 -24.377 7.180 1.00 . A A . 21 LYS HZ3 1 1
8 9974 1 1 21 LYS N N 6.929 -18.831 6.037 1.00 . A A . 21 LYS N 1 1
8 9975 1 1 21 LYS NZ N 5.312 -24.545 6.344 1.00 . A A . 21 LYS NZ 1 1
8 9976 1 1 21 LYS O O 6.358 -18.309 9.462 1.00 . A A . 21 LYS O 1 1
8 9977 1 1 22 GLY C C 5.081 -14.834 8.745 1.00 . A A . 22 GLY C 1 1
8 9978 1 1 22 GLY CA C 6.348 -15.665 8.708 1.00 . A A . 22 GLY CA 1 1
8 9979 1 1 22 GLY H H 6.164 -16.641 6.837 1.00 . A A . 22 GLY H 1 1
8 9980 1 1 22 GLY HA2 H 6.555 -16.032 9.702 1.00 . A A . 22 GLY HA2 1 1
8 9981 1 1 22 GLY HA3 H 7.167 -15.037 8.389 1.00 . A A . 22 GLY HA3 1 1
8 9982 1 1 22 GLY N N 6.245 -16.794 7.802 1.00 . A A . 22 GLY N 1 1
8 9983 1 1 22 GLY O O 4.238 -14.938 7.855 1.00 . A A . 22 GLY O 1 1
8 9984 1 1 23 GLU C C 4.028 -11.769 9.359 1.00 . A A . 23 GLU C 1 1
8 9985 1 1 23 GLU CA C 3.770 -13.160 9.929 1.00 . A A . 23 GLU CA 1 1
8 9986 1 1 23 GLU CB C 3.376 -13.054 11.404 1.00 . A A . 23 GLU CB 1 1
8 9987 1 1 23 GLU CD C 1.452 -12.359 12.886 1.00 . A A . 23 GLU CD 1 1
8 9988 1 1 23 GLU CG C 2.294 -12.020 11.672 1.00 . A A . 23 GLU CG 1 1
8 9989 1 1 23 GLU H H 5.653 -13.972 10.457 1.00 . A A . 23 GLU H 1 1
8 9990 1 1 23 GLU HA H 2.959 -13.616 9.382 1.00 . A A . 23 GLU HA 1 1
8 9991 1 1 23 GLU HB2 H 3.017 -14.016 11.739 1.00 . A A . 23 GLU HB2 1 1
8 9992 1 1 23 GLU HB3 H 4.250 -12.786 11.979 1.00 . A A . 23 GLU HB3 1 1
8 9993 1 1 23 GLU HG2 H 2.763 -11.061 11.834 1.00 . A A . 23 GLU HG2 1 1
8 9994 1 1 23 GLU HG3 H 1.648 -11.962 10.808 1.00 . A A . 23 GLU HG3 1 1
8 9995 1 1 23 GLU N N 4.946 -14.010 9.779 1.00 . A A . 23 GLU N 1 1
8 9996 1 1 23 GLU O O 4.787 -10.983 9.928 1.00 . A A . 23 GLU O 1 1
8 9997 1 1 23 GLU OE1 O 1.906 -12.090 14.018 1.00 . A A . 23 GLU OE1 1 1
8 9998 1 1 23 GLU OE2 O 0.337 -12.892 12.704 1.00 . A A . 23 GLU OE2 1 1
8 9999 1 1 24 LEU C C 2.320 -9.301 7.799 1.00 . A A . 24 LEU C 1 1
8 10000 1 1 24 LEU CA C 3.551 -10.175 7.582 1.00 . A A . 24 LEU CA 1 1
8 10001 1 1 24 LEU CB C 3.802 -10.360 6.084 1.00 . A A . 24 LEU CB 1 1
8 10002 1 1 24 LEU CD1 C 6.126 -9.637 5.486 1.00 . A A . 24 LEU CD1 1 1
8 10003 1 1 24 LEU CD2 C 4.220 -9.098 3.959 1.00 . A A . 24 LEU CD2 1 1
8 10004 1 1 24 LEU CG C 4.649 -9.282 5.407 1.00 . A A . 24 LEU CG 1 1
8 10005 1 1 24 LEU H H 2.800 -12.138 7.825 1.00 . A A . 24 LEU H 1 1
8 10006 1 1 24 LEU HA H 4.407 -9.686 8.024 1.00 . A A . 24 LEU HA 1 1
8 10007 1 1 24 LEU HB2 H 4.300 -11.307 5.947 1.00 . A A . 24 LEU HB2 1 1
8 10008 1 1 24 LEU HB3 H 2.841 -10.386 5.590 1.00 . A A . 24 LEU HB3 1 1
8 10009 1 1 24 LEU HD11 H 6.252 -10.694 5.311 1.00 . A A . 24 LEU HD11 1 1
8 10010 1 1 24 LEU HD12 H 6.504 -9.387 6.466 1.00 . A A . 24 LEU HD12 1 1
8 10011 1 1 24 LEU HD13 H 6.670 -9.079 4.738 1.00 . A A . 24 LEU HD13 1 1
8 10012 1 1 24 LEU HD21 H 3.161 -9.290 3.871 1.00 . A A . 24 LEU HD21 1 1
8 10013 1 1 24 LEU HD22 H 4.765 -9.788 3.331 1.00 . A A . 24 LEU HD22 1 1
8 10014 1 1 24 LEU HD23 H 4.429 -8.085 3.647 1.00 . A A . 24 LEU HD23 1 1
8 10015 1 1 24 LEU HG H 4.504 -8.343 5.922 1.00 . A A . 24 LEU HG 1 1
8 10016 1 1 24 LEU N N 3.392 -11.471 8.231 1.00 . A A . 24 LEU N 1 1
8 10017 1 1 24 LEU O O 1.277 -9.513 7.179 1.00 . A A . 24 LEU O 1 1
8 10018 1 1 25 THR C C 1.723 -5.966 8.671 1.00 . A A . 25 THR C 1 1
8 10019 1 1 25 THR CA C 1.346 -7.410 8.982 1.00 . A A . 25 THR CA 1 1
8 10020 1 1 25 THR CB C 0.919 -7.511 10.458 1.00 . A A . 25 THR CB 1 1
8 10021 1 1 25 THR CG2 C 0.369 -8.895 10.768 1.00 . A A . 25 THR CG2 1 1
8 10022 1 1 25 THR H H 3.303 -8.198 9.145 1.00 . A A . 25 THR H 1 1
8 10023 1 1 25 THR HA H 0.505 -7.693 8.365 1.00 . A A . 25 THR HA 1 1
8 10024 1 1 25 THR HB H 0.144 -6.782 10.644 1.00 . A A . 25 THR HB 1 1
8 10025 1 1 25 THR HG1 H 2.576 -8.024 11.397 1.00 . A A . 25 THR HG1 1 1
8 10026 1 1 25 THR HG21 H 0.506 -9.110 11.818 1.00 . A A . 25 THR HG21 1 1
8 10027 1 1 25 THR HG22 H 0.893 -9.632 10.178 1.00 . A A . 25 THR HG22 1 1
8 10028 1 1 25 THR HG23 H -0.684 -8.925 10.530 1.00 . A A . 25 THR HG23 1 1
8 10029 1 1 25 THR N N 2.447 -8.316 8.683 1.00 . A A . 25 THR N 1 1
8 10030 1 1 25 THR O O 2.902 -5.628 8.578 1.00 . A A . 25 THR O 1 1
8 10031 1 1 25 THR OG1 O 2.036 -7.235 11.311 1.00 . A A . 25 THR OG1 1 1
8 10032 1 1 26 GLY C C -0.201 -2.826 8.614 1.00 . A A . 26 GLY C 1 1
8 10033 1 1 26 GLY CA C 0.959 -3.717 8.215 1.00 . A A . 26 GLY CA 1 1
8 10034 1 1 26 GLY H H -0.208 -5.442 8.598 1.00 . A A . 26 GLY H 1 1
8 10035 1 1 26 GLY HA2 H 1.844 -3.398 8.746 1.00 . A A . 26 GLY HA2 1 1
8 10036 1 1 26 GLY HA3 H 1.131 -3.612 7.154 1.00 . A A . 26 GLY HA3 1 1
8 10037 1 1 26 GLY N N 0.712 -5.116 8.513 1.00 . A A . 26 GLY N 1 1
8 10038 1 1 26 GLY O O -1.223 -3.309 9.100 1.00 . A A . 26 GLY O 1 1
8 10039 1 1 27 GLU C C -0.936 0.717 7.935 1.00 . A A . 27 GLU C 1 1
8 10040 1 1 27 GLU CA C -1.084 -0.563 8.752 1.00 . A A . 27 GLU CA 1 1
8 10041 1 1 27 GLU CB C -1.034 -0.236 10.246 1.00 . A A . 27 GLU CB 1 1
8 10042 1 1 27 GLU CD C -2.067 1.095 12.128 1.00 . A A . 27 GLU CD 1 1
8 10043 1 1 27 GLU CG C -1.857 0.982 10.631 1.00 . A A . 27 GLU CG 1 1
8 10044 1 1 27 GLU H H 0.797 -1.199 8.017 1.00 . A A . 27 GLU H 1 1
8 10045 1 1 27 GLU HA H -2.038 -1.013 8.524 1.00 . A A . 27 GLU HA 1 1
8 10046 1 1 27 GLU HB2 H -1.404 -1.085 10.801 1.00 . A A . 27 GLU HB2 1 1
8 10047 1 1 27 GLU HB3 H -0.007 -0.054 10.528 1.00 . A A . 27 GLU HB3 1 1
8 10048 1 1 27 GLU HG2 H -1.346 1.869 10.287 1.00 . A A . 27 GLU HG2 1 1
8 10049 1 1 27 GLU HG3 H -2.822 0.915 10.150 1.00 . A A . 27 GLU HG3 1 1
8 10050 1 1 27 GLU N N -0.041 -1.523 8.408 1.00 . A A . 27 GLU N 1 1
8 10051 1 1 27 GLU O O 0.144 1.023 7.430 1.00 . A A . 27 GLU O 1 1
8 10052 1 1 27 GLU OE1 O -2.982 0.424 12.650 1.00 . A A . 27 GLU OE1 1 1
8 10053 1 1 27 GLU OE2 O -1.318 1.855 12.777 1.00 . A A . 27 GLU OE2 1 1
8 10054 1 1 28 VAL C C -2.614 3.851 7.874 1.00 . A A . 28 VAL C 1 1
8 10055 1 1 28 VAL CA C -2.023 2.709 7.054 1.00 . A A . 28 VAL CA 1 1
8 10056 1 1 28 VAL CB C -2.813 2.573 5.739 1.00 . A A . 28 VAL CB 1 1
8 10057 1 1 28 VAL CG1 C -2.937 3.923 5.049 1.00 . A A . 28 VAL CG1 1 1
8 10058 1 1 28 VAL CG2 C -2.151 1.556 4.823 1.00 . A A . 28 VAL CG2 1 1
8 10059 1 1 28 VAL H H -2.861 1.165 8.235 1.00 . A A . 28 VAL H 1 1
8 10060 1 1 28 VAL HA H -0.998 2.947 6.811 1.00 . A A . 28 VAL HA 1 1
8 10061 1 1 28 VAL HB H -3.807 2.222 5.974 1.00 . A A . 28 VAL HB 1 1
8 10062 1 1 28 VAL HG11 H -1.969 4.400 5.015 1.00 . A A . 28 VAL HG11 1 1
8 10063 1 1 28 VAL HG12 H -3.306 3.781 4.044 1.00 . A A . 28 VAL HG12 1 1
8 10064 1 1 28 VAL HG13 H -3.625 4.547 5.601 1.00 . A A . 28 VAL HG13 1 1
8 10065 1 1 28 VAL HG21 H -1.930 0.659 5.382 1.00 . A A . 28 VAL HG21 1 1
8 10066 1 1 28 VAL HG22 H -2.818 1.317 4.007 1.00 . A A . 28 VAL HG22 1 1
8 10067 1 1 28 VAL HG23 H -1.234 1.969 4.428 1.00 . A A . 28 VAL HG23 1 1
8 10068 1 1 28 VAL N N -2.030 1.462 7.809 1.00 . A A . 28 VAL N 1 1
8 10069 1 1 28 VAL O O -3.536 3.648 8.665 1.00 . A A . 28 VAL O 1 1
8 10070 1 1 29 ARG C C -2.917 7.348 7.434 1.00 . A A . 29 ARG C 1 1
8 10071 1 1 29 ARG CA C -2.551 6.226 8.401 1.00 . A A . 29 ARG CA 1 1
8 10072 1 1 29 ARG CB C -1.484 6.712 9.383 1.00 . A A . 29 ARG CB 1 1
8 10073 1 1 29 ARG CD C -2.756 8.691 10.267 1.00 . A A . 29 ARG CD 1 1
8 10074 1 1 29 ARG CG C -2.055 7.388 10.619 1.00 . A A . 29 ARG CG 1 1
8 10075 1 1 29 ARG CZ C -1.090 10.419 10.801 1.00 . A A . 29 ARG CZ 1 1
8 10076 1 1 29 ARG H H -1.345 5.149 7.036 1.00 . A A . 29 ARG H 1 1
8 10077 1 1 29 ARG HA H -3.434 5.942 8.955 1.00 . A A . 29 ARG HA 1 1
8 10078 1 1 29 ARG HB2 H -0.893 5.866 9.703 1.00 . A A . 29 ARG HB2 1 1
8 10079 1 1 29 ARG HB3 H -0.842 7.418 8.878 1.00 . A A . 29 ARG HB3 1 1
8 10080 1 1 29 ARG HD2 H -3.415 8.516 9.430 1.00 . A A . 29 ARG HD2 1 1
8 10081 1 1 29 ARG HD3 H -3.335 9.015 11.119 1.00 . A A . 29 ARG HD3 1 1
8 10082 1 1 29 ARG HE H -1.702 9.956 8.960 1.00 . A A . 29 ARG HE 1 1
8 10083 1 1 29 ARG HG2 H -2.769 6.724 11.084 1.00 . A A . 29 ARG HG2 1 1
8 10084 1 1 29 ARG HG3 H -1.251 7.596 11.308 1.00 . A A . 29 ARG HG3 1 1
8 10085 1 1 29 ARG HH11 H -1.846 9.443 12.401 1.00 . A A . 29 ARG HH11 1 1
8 10086 1 1 29 ARG HH12 H -0.670 10.663 12.763 1.00 . A A . 29 ARG HH12 1 1
8 10087 1 1 29 ARG HH21 H -0.153 11.565 9.425 1.00 . A A . 29 ARG HH21 1 1
8 10088 1 1 29 ARG HH22 H 0.291 11.870 11.070 1.00 . A A . 29 ARG HH22 1 1
8 10089 1 1 29 ARG N N -2.078 5.051 7.679 1.00 . A A . 29 ARG N 1 1
8 10090 1 1 29 ARG NE N -1.808 9.743 9.911 1.00 . A A . 29 ARG NE 1 1
8 10091 1 1 29 ARG NH1 N -1.213 10.153 12.095 1.00 . A A . 29 ARG NH1 1 1
8 10092 1 1 29 ARG NH2 N -0.248 11.362 10.399 1.00 . A A . 29 ARG NH2 1 1
8 10093 1 1 29 ARG O O -2.065 7.853 6.704 1.00 . A A . 29 ARG O 1 1
8 10094 1 1 30 MET C C -4.548 10.154 7.235 1.00 . A A . 30 MET C 1 1
8 10095 1 1 30 MET CA C -4.667 8.793 6.556 1.00 . A A . 30 MET CA 1 1
8 10096 1 1 30 MET CB C -6.121 8.537 6.154 1.00 . A A . 30 MET CB 1 1
8 10097 1 1 30 MET CE C -8.484 6.207 7.083 1.00 . A A . 30 MET CE 1 1
8 10098 1 1 30 MET CG C -7.093 8.592 7.321 1.00 . A A . 30 MET CG 1 1
8 10099 1 1 30 MET H H -4.822 7.290 8.038 1.00 . A A . 30 MET H 1 1
8 10100 1 1 30 MET HA H -4.052 8.791 5.669 1.00 . A A . 30 MET HA 1 1
8 10101 1 1 30 MET HB2 H -6.418 9.280 5.430 1.00 . A A . 30 MET HB2 1 1
8 10102 1 1 30 MET HB3 H -6.190 7.558 5.703 1.00 . A A . 30 MET HB3 1 1
8 10103 1 1 30 MET HE1 H -9.217 5.813 7.772 1.00 . A A . 30 MET HE1 1 1
8 10104 1 1 30 MET HE2 H -8.594 5.722 6.124 1.00 . A A . 30 MET HE2 1 1
8 10105 1 1 30 MET HE3 H -7.492 6.022 7.469 1.00 . A A . 30 MET HE3 1 1
8 10106 1 1 30 MET HG2 H -6.699 7.995 8.130 1.00 . A A . 30 MET HG2 1 1
8 10107 1 1 30 MET HG3 H -7.186 9.618 7.646 1.00 . A A . 30 MET HG3 1 1
8 10108 1 1 30 MET N N -4.189 7.731 7.434 1.00 . A A . 30 MET N 1 1
8 10109 1 1 30 MET O O -4.587 10.269 8.461 1.00 . A A . 30 MET O 1 1
8 10110 1 1 30 MET SD S -8.730 7.970 6.892 1.00 . A A . 30 MET SD 1 1
8 10111 1 1 31 PRO C C -5.572 13.104 7.524 1.00 . A A . 31 PRO C 1 1
8 10112 1 1 31 PRO CA C -4.271 12.582 6.924 1.00 . A A . 31 PRO CA 1 1
8 10113 1 1 31 PRO CB C -3.899 13.383 5.673 1.00 . A A . 31 PRO CB 1 1
8 10114 1 1 31 PRO CD C -4.343 11.148 4.953 1.00 . A A . 31 PRO CD 1 1
8 10115 1 1 31 PRO CG C -4.448 12.589 4.538 1.00 . A A . 31 PRO CG 1 1
8 10116 1 1 31 PRO HA H -3.479 12.666 7.655 1.00 . A A . 31 PRO HA 1 1
8 10117 1 1 31 PRO HB2 H -4.350 14.365 5.724 1.00 . A A . 31 PRO HB2 1 1
8 10118 1 1 31 PRO HB3 H -2.826 13.477 5.607 1.00 . A A . 31 PRO HB3 1 1
8 10119 1 1 31 PRO HD2 H -5.174 10.581 4.560 1.00 . A A . 31 PRO HD2 1 1
8 10120 1 1 31 PRO HD3 H -3.406 10.727 4.621 1.00 . A A . 31 PRO HD3 1 1
8 10121 1 1 31 PRO HG2 H -5.479 12.857 4.368 1.00 . A A . 31 PRO HG2 1 1
8 10122 1 1 31 PRO HG3 H -3.861 12.767 3.649 1.00 . A A . 31 PRO HG3 1 1
8 10123 1 1 31 PRO N N -4.398 11.211 6.423 1.00 . A A . 31 PRO N 1 1
8 10124 1 1 31 PRO O O -5.584 14.124 8.212 1.00 . A A . 31 PRO O 1 1
8 10125 1 1 32 SER C C -8.002 12.727 9.294 1.00 . A A . 32 SER C 1 1
8 10126 1 1 32 SER CA C -7.973 12.791 7.770 1.00 . A A . 32 SER CA 1 1
8 10127 1 1 32 SER CB C -9.064 11.889 7.190 1.00 . A A . 32 SER CB 1 1
8 10128 1 1 32 SER H H -6.592 11.592 6.704 1.00 . A A . 32 SER H 1 1
8 10129 1 1 32 SER HA H -8.157 13.809 7.461 1.00 . A A . 32 SER HA 1 1
8 10130 1 1 32 SER HB2 H -8.748 10.859 7.253 1.00 . A A . 32 SER HB2 1 1
8 10131 1 1 32 SER HB3 H -9.975 12.021 7.756 1.00 . A A . 32 SER HB3 1 1
8 10132 1 1 32 SER HG H -8.512 12.519 5.419 1.00 . A A . 32 SER HG 1 1
8 10133 1 1 32 SER N N -6.666 12.397 7.259 1.00 . A A . 32 SER N 1 1
8 10134 1 1 32 SER O O -8.565 13.601 9.953 1.00 . A A . 32 SER O 1 1
8 10135 1 1 32 SER OG O -9.320 12.206 5.833 1.00 . A A . 32 SER OG 1 1
8 10136 1 1 33 GLY C C -7.775 10.135 11.730 1.00 . A A . 33 GLY C 1 1
8 10137 1 1 33 GLY CA C -7.357 11.524 11.291 1.00 . A A . 33 GLY CA 1 1
8 10138 1 1 33 GLY H H -6.958 11.019 9.274 1.00 . A A . 33 GLY H 1 1
8 10139 1 1 33 GLY HA2 H -6.353 11.714 11.640 1.00 . A A . 33 GLY HA2 1 1
8 10140 1 1 33 GLY HA3 H -8.025 12.247 11.737 1.00 . A A . 33 GLY HA3 1 1
8 10141 1 1 33 GLY N N -7.390 11.685 9.849 1.00 . A A . 33 GLY N 1 1
8 10142 1 1 33 GLY O O -8.222 9.941 12.860 1.00 . A A . 33 GLY O 1 1
8 10143 1 1 34 LYS C C -6.915 6.821 10.663 1.00 . A A . 34 LYS C 1 1
8 10144 1 1 34 LYS CA C -7.999 7.786 11.132 1.00 . A A . 34 LYS CA 1 1
8 10145 1 1 34 LYS CB C -9.332 7.435 10.467 1.00 . A A . 34 LYS CB 1 1
8 10146 1 1 34 LYS CD C -11.804 7.712 10.817 1.00 . A A . 34 LYS CD 1 1
8 10147 1 1 34 LYS CE C -12.002 6.911 12.095 1.00 . A A . 34 LYS CE 1 1
8 10148 1 1 34 LYS CG C -10.452 8.406 10.799 1.00 . A A . 34 LYS CG 1 1
8 10149 1 1 34 LYS H H -7.271 9.382 9.948 1.00 . A A . 34 LYS H 1 1
8 10150 1 1 34 LYS HA H -8.106 7.696 12.202 1.00 . A A . 34 LYS HA 1 1
8 10151 1 1 34 LYS HB2 H -9.195 7.429 9.395 1.00 . A A . 34 LYS HB2 1 1
8 10152 1 1 34 LYS HB3 H -9.632 6.448 10.788 1.00 . A A . 34 LYS HB3 1 1
8 10153 1 1 34 LYS HD2 H -12.582 8.457 10.749 1.00 . A A . 34 LYS HD2 1 1
8 10154 1 1 34 LYS HD3 H -11.867 7.044 9.970 1.00 . A A . 34 LYS HD3 1 1
8 10155 1 1 34 LYS HE2 H -12.637 6.066 11.880 1.00 . A A . 34 LYS HE2 1 1
8 10156 1 1 34 LYS HE3 H -11.039 6.560 12.437 1.00 . A A . 34 LYS HE3 1 1
8 10157 1 1 34 LYS HG2 H -10.267 8.836 11.772 1.00 . A A . 34 LYS HG2 1 1
8 10158 1 1 34 LYS HG3 H -10.470 9.189 10.054 1.00 . A A . 34 LYS HG3 1 1
8 10159 1 1 34 LYS HZ1 H -13.435 7.216 13.584 1.00 . A A . 34 LYS HZ1 1 1
8 10160 1 1 34 LYS HZ2 H -12.969 8.630 12.781 1.00 . A A . 34 LYS HZ2 1 1
8 10161 1 1 34 LYS HZ3 H -11.936 7.925 13.920 1.00 . A A . 34 LYS HZ3 1 1
8 10162 1 1 34 LYS N N -7.633 9.165 10.833 1.00 . A A . 34 LYS N 1 1
8 10163 1 1 34 LYS NZ N -12.629 7.728 13.170 1.00 . A A . 34 LYS NZ 1 1
8 10164 1 1 34 LYS O O -5.883 7.238 10.136 1.00 . A A . 34 LYS O 1 1
8 10165 1 1 35 THR C C -6.910 3.296 9.852 1.00 . A A . 35 THR C 1 1
8 10166 1 1 35 THR CA C -6.200 4.504 10.454 1.00 . A A . 35 THR CA 1 1
8 10167 1 1 35 THR CB C -5.340 4.038 11.644 1.00 . A A . 35 THR CB 1 1
8 10168 1 1 35 THR CG2 C -4.525 5.193 12.207 1.00 . A A . 35 THR CG2 1 1
8 10169 1 1 35 THR H H -7.996 5.258 11.282 1.00 . A A . 35 THR H 1 1
8 10170 1 1 35 THR HA H -5.546 4.933 9.709 1.00 . A A . 35 THR HA 1 1
8 10171 1 1 35 THR HB H -4.661 3.272 11.299 1.00 . A A . 35 THR HB 1 1
8 10172 1 1 35 THR HG1 H -6.063 2.541 12.704 1.00 . A A . 35 THR HG1 1 1
8 10173 1 1 35 THR HG21 H -3.476 5.018 12.020 1.00 . A A . 35 THR HG21 1 1
8 10174 1 1 35 THR HG22 H -4.695 5.268 13.271 1.00 . A A . 35 THR HG22 1 1
8 10175 1 1 35 THR HG23 H -4.827 6.113 11.729 1.00 . A A . 35 THR HG23 1 1
8 10176 1 1 35 THR N N -7.156 5.528 10.857 1.00 . A A . 35 THR N 1 1
8 10177 1 1 35 THR O O -7.975 2.894 10.318 1.00 . A A . 35 THR O 1 1
8 10178 1 1 35 THR OG1 O -6.177 3.493 12.670 1.00 . A A . 35 THR OG1 1 1
8 10179 1 1 36 ALA C C -5.837 0.470 7.945 1.00 . A A . 36 ALA C 1 1
8 10180 1 1 36 ALA CA C -6.886 1.558 8.149 1.00 . A A . 36 ALA CA 1 1
8 10181 1 1 36 ALA CB C -7.499 1.960 6.816 1.00 . A A . 36 ALA CB 1 1
8 10182 1 1 36 ALA H H -5.464 3.088 8.487 1.00 . A A . 36 ALA H 1 1
8 10183 1 1 36 ALA HA H -7.675 1.170 8.778 1.00 . A A . 36 ALA HA 1 1
8 10184 1 1 36 ALA HB1 H -6.788 1.775 6.023 1.00 . A A . 36 ALA HB1 1 1
8 10185 1 1 36 ALA HB2 H -8.392 1.380 6.641 1.00 . A A . 36 ALA HB2 1 1
8 10186 1 1 36 ALA HB3 H -7.749 3.010 6.837 1.00 . A A . 36 ALA HB3 1 1
8 10187 1 1 36 ALA N N -6.312 2.722 8.813 1.00 . A A . 36 ALA N 1 1
8 10188 1 1 36 ALA O O -4.640 0.750 7.897 1.00 . A A . 36 ALA O 1 1
8 10189 1 1 37 ARG C C -5.318 -2.284 6.153 1.00 . A A . 37 ARG C 1 1
8 10190 1 1 37 ARG CA C -5.397 -1.902 7.628 1.00 . A A . 37 ARG CA 1 1
8 10191 1 1 37 ARG CB C -5.865 -3.103 8.452 1.00 . A A . 37 ARG CB 1 1
8 10192 1 1 37 ARG CD C -5.264 -5.409 9.253 1.00 . A A . 37 ARG CD 1 1
8 10193 1 1 37 ARG CG C -4.737 -4.036 8.864 1.00 . A A . 37 ARG CG 1 1
8 10194 1 1 37 ARG CZ C -6.733 -6.345 10.988 1.00 . A A . 37 ARG CZ 1 1
8 10195 1 1 37 ARG H H -7.262 -0.932 7.872 1.00 . A A . 37 ARG H 1 1
8 10196 1 1 37 ARG HA H -4.414 -1.608 7.965 1.00 . A A . 37 ARG HA 1 1
8 10197 1 1 37 ARG HB2 H -6.350 -2.744 9.347 1.00 . A A . 37 ARG HB2 1 1
8 10198 1 1 37 ARG HB3 H -6.576 -3.669 7.869 1.00 . A A . 37 ARG HB3 1 1
8 10199 1 1 37 ARG HD2 H -5.987 -5.724 8.515 1.00 . A A . 37 ARG HD2 1 1
8 10200 1 1 37 ARG HD3 H -4.438 -6.105 9.269 1.00 . A A . 37 ARG HD3 1 1
8 10201 1 1 37 ARG HE H -5.699 -4.648 11.164 1.00 . A A . 37 ARG HE 1 1
8 10202 1 1 37 ARG HG2 H -4.053 -4.147 8.036 1.00 . A A . 37 ARG HG2 1 1
8 10203 1 1 37 ARG HG3 H -4.218 -3.607 9.708 1.00 . A A . 37 ARG HG3 1 1
8 10204 1 1 37 ARG HH11 H -6.618 -7.436 9.291 1.00 . A A . 37 ARG HH11 1 1
8 10205 1 1 37 ARG HH12 H -7.650 -8.085 10.522 1.00 . A A . 37 ARG HH12 1 1
8 10206 1 1 37 ARG HH21 H -7.055 -5.493 12.792 1.00 . A A . 37 ARG HH21 1 1
8 10207 1 1 37 ARG HH22 H -7.898 -6.979 12.513 1.00 . A A . 37 ARG HH22 1 1
8 10208 1 1 37 ARG N N -6.296 -0.772 7.826 1.00 . A A . 37 ARG N 1 1
8 10209 1 1 37 ARG NE N -5.901 -5.399 10.567 1.00 . A A . 37 ARG NE 1 1
8 10210 1 1 37 ARG NH1 N -7.025 -7.373 10.202 1.00 . A A . 37 ARG NH1 1 1
8 10211 1 1 37 ARG NH2 N -7.273 -6.266 12.197 1.00 . A A . 37 ARG NH2 1 1
8 10212 1 1 37 ARG O O -6.315 -2.639 5.524 1.00 . A A . 37 ARG O 1 1
8 10213 1 1 38 PRO C C -4.010 -4.035 3.904 1.00 . A A . 38 PRO C 1 1
8 10214 1 1 38 PRO CA C -3.866 -2.542 4.178 1.00 . A A . 38 PRO CA 1 1
8 10215 1 1 38 PRO CB C -2.422 -2.092 3.947 1.00 . A A . 38 PRO CB 1 1
8 10216 1 1 38 PRO CD C -2.871 -1.793 6.276 1.00 . A A . 38 PRO CD 1 1
8 10217 1 1 38 PRO CG C -1.788 -2.145 5.294 1.00 . A A . 38 PRO CG 1 1
8 10218 1 1 38 PRO HA H -4.526 -1.991 3.523 1.00 . A A . 38 PRO HA 1 1
8 10219 1 1 38 PRO HB2 H -1.938 -2.768 3.255 1.00 . A A . 38 PRO HB2 1 1
8 10220 1 1 38 PRO HB3 H -2.412 -1.090 3.546 1.00 . A A . 38 PRO HB3 1 1
8 10221 1 1 38 PRO HD2 H -2.740 -2.343 7.196 1.00 . A A . 38 PRO HD2 1 1
8 10222 1 1 38 PRO HD3 H -2.877 -0.730 6.467 1.00 . A A . 38 PRO HD3 1 1
8 10223 1 1 38 PRO HG2 H -1.417 -3.141 5.487 1.00 . A A . 38 PRO HG2 1 1
8 10224 1 1 38 PRO HG3 H -0.984 -1.426 5.350 1.00 . A A . 38 PRO HG3 1 1
8 10225 1 1 38 PRO N N -4.104 -2.209 5.586 1.00 . A A . 38 PRO N 1 1
8 10226 1 1 38 PRO O O -4.575 -4.772 4.710 1.00 . A A . 38 PRO O 1 1
8 10227 1 1 39 ASN C C -2.258 -6.338 1.742 1.00 . A A . 39 ASN C 1 1
8 10228 1 1 39 ASN CA C -3.567 -5.879 2.379 1.00 . A A . 39 ASN CA 1 1
8 10229 1 1 39 ASN CB C -4.727 -6.108 1.408 1.00 . A A . 39 ASN CB 1 1
8 10230 1 1 39 ASN CG C -6.023 -6.437 2.123 1.00 . A A . 39 ASN CG 1 1
8 10231 1 1 39 ASN H H -3.057 -3.837 2.157 1.00 . A A . 39 ASN H 1 1
8 10232 1 1 39 ASN HA H -3.740 -6.457 3.274 1.00 . A A . 39 ASN HA 1 1
8 10233 1 1 39 ASN HB2 H -4.879 -5.213 0.822 1.00 . A A . 39 ASN HB2 1 1
8 10234 1 1 39 ASN HB3 H -4.482 -6.927 0.749 1.00 . A A . 39 ASN HB3 1 1
8 10235 1 1 39 ASN HD21 H -6.345 -4.507 2.480 1.00 . A A . 39 ASN HD21 1 1
8 10236 1 1 39 ASN HD22 H -7.550 -5.593 3.076 1.00 . A A . 39 ASN HD22 1 1
8 10237 1 1 39 ASN N N -3.495 -4.474 2.760 1.00 . A A . 39 ASN N 1 1
8 10238 1 1 39 ASN ND2 N -6.709 -5.409 2.608 1.00 . A A . 39 ASN ND2 1 1
8 10239 1 1 39 ASN O O -1.608 -5.580 1.021 1.00 . A A . 39 ASN O 1 1
8 10240 1 1 39 ASN OD1 O -6.403 -7.602 2.237 1.00 . A A . 39 ASN OD1 1 1
8 10241 1 1 40 ILE C C -0.876 -9.555 0.939 1.00 . A A . 40 ILE C 1 1
8 10242 1 1 40 ILE CA C -0.650 -8.142 1.466 1.00 . A A . 40 ILE CA 1 1
8 10243 1 1 40 ILE CB C 0.473 -8.173 2.520 1.00 . A A . 40 ILE CB 1 1
8 10244 1 1 40 ILE CD1 C 1.263 -6.822 4.527 1.00 . A A . 40 ILE CD1 1 1
8 10245 1 1 40 ILE CG1 C 0.657 -6.787 3.142 1.00 . A A . 40 ILE CG1 1 1
8 10246 1 1 40 ILE CG2 C 1.773 -8.656 1.895 1.00 . A A . 40 ILE CG2 1 1
8 10247 1 1 40 ILE H H -2.440 -8.137 2.595 1.00 . A A . 40 ILE H 1 1
8 10248 1 1 40 ILE HA H -0.331 -7.511 0.649 1.00 . A A . 40 ILE HA 1 1
8 10249 1 1 40 ILE HB H 0.191 -8.872 3.293 1.00 . A A . 40 ILE HB 1 1
8 10250 1 1 40 ILE HD11 H 2.047 -6.082 4.597 1.00 . A A . 40 ILE HD11 1 1
8 10251 1 1 40 ILE HD12 H 0.500 -6.611 5.260 1.00 . A A . 40 ILE HD12 1 1
8 10252 1 1 40 ILE HD13 H 1.679 -7.803 4.713 1.00 . A A . 40 ILE HD13 1 1
8 10253 1 1 40 ILE HG12 H 1.306 -6.200 2.511 1.00 . A A . 40 ILE HG12 1 1
8 10254 1 1 40 ILE HG13 H -0.306 -6.302 3.212 1.00 . A A . 40 ILE HG13 1 1
8 10255 1 1 40 ILE HG21 H 2.571 -7.975 2.152 1.00 . A A . 40 ILE HG21 1 1
8 10256 1 1 40 ILE HG22 H 2.007 -9.642 2.269 1.00 . A A . 40 ILE HG22 1 1
8 10257 1 1 40 ILE HG23 H 1.664 -8.695 0.821 1.00 . A A . 40 ILE HG23 1 1
8 10258 1 1 40 ILE N N -1.879 -7.582 2.013 1.00 . A A . 40 ILE N 1 1
8 10259 1 1 40 ILE O O -1.380 -10.423 1.652 1.00 . A A . 40 ILE O 1 1
8 10260 1 1 41 THR C C 0.660 -11.851 -0.963 1.00 . A A . 41 THR C 1 1
8 10261 1 1 41 THR CA C -0.659 -11.087 -0.940 1.00 . A A . 41 THR CA 1 1
8 10262 1 1 41 THR CB C -1.191 -10.961 -2.380 1.00 . A A . 41 THR CB 1 1
8 10263 1 1 41 THR CG2 C -1.514 -12.330 -2.959 1.00 . A A . 41 THR CG2 1 1
8 10264 1 1 41 THR H H -0.103 -9.048 -0.834 1.00 . A A . 41 THR H 1 1
8 10265 1 1 41 THR HA H -1.379 -11.647 -0.360 1.00 . A A . 41 THR HA 1 1
8 10266 1 1 41 THR HB H -0.429 -10.499 -2.990 1.00 . A A . 41 THR HB 1 1
8 10267 1 1 41 THR HG1 H -2.505 -9.802 -3.286 1.00 . A A . 41 THR HG1 1 1
8 10268 1 1 41 THR HG21 H -1.766 -13.010 -2.158 1.00 . A A . 41 THR HG21 1 1
8 10269 1 1 41 THR HG22 H -0.655 -12.706 -3.494 1.00 . A A . 41 THR HG22 1 1
8 10270 1 1 41 THR HG23 H -2.351 -12.246 -3.636 1.00 . A A . 41 THR HG23 1 1
8 10271 1 1 41 THR N N -0.498 -9.780 -0.316 1.00 . A A . 41 THR N 1 1
8 10272 1 1 41 THR O O 1.480 -11.665 -1.861 1.00 . A A . 41 THR O 1 1
8 10273 1 1 41 THR OG1 O -2.365 -10.141 -2.398 1.00 . A A . 41 THR OG1 1 1
8 10274 1 1 42 ASP C C 2.229 -14.411 -1.096 1.00 . A A . 42 ASP C 1 1
8 10275 1 1 42 ASP CA C 2.076 -13.506 0.122 1.00 . A A . 42 ASP CA 1 1
8 10276 1 1 42 ASP CB C 2.066 -14.348 1.400 1.00 . A A . 42 ASP CB 1 1
8 10277 1 1 42 ASP CG C 3.464 -14.682 1.883 1.00 . A A . 42 ASP CG 1 1
8 10278 1 1 42 ASP H H 0.165 -12.816 0.716 1.00 . A A . 42 ASP H 1 1
8 10279 1 1 42 ASP HA H 2.913 -12.826 0.157 1.00 . A A . 42 ASP HA 1 1
8 10280 1 1 42 ASP HB2 H 1.557 -13.800 2.180 1.00 . A A . 42 ASP HB2 1 1
8 10281 1 1 42 ASP HB3 H 1.539 -15.271 1.211 1.00 . A A . 42 ASP HB3 1 1
8 10282 1 1 42 ASP N N 0.856 -12.712 0.030 1.00 . A A . 42 ASP N 1 1
8 10283 1 1 42 ASP O O 1.419 -15.310 -1.320 1.00 . A A . 42 ASP O 1 1
8 10284 1 1 42 ASP OD1 O 4.413 -13.975 1.487 1.00 . A A . 42 ASP OD1 1 1
8 10285 1 1 42 ASP OD2 O 3.608 -15.652 2.658 1.00 . A A . 42 ASP OD2 1 1
8 10286 1 1 43 ASN C C 4.450 -16.135 -2.765 1.00 . A A . 43 ASN C 1 1
8 10287 1 1 43 ASN CA C 3.531 -14.958 -3.078 1.00 . A A . 43 ASN CA 1 1
8 10288 1 1 43 ASN CB C 4.157 -14.085 -4.168 1.00 . A A . 43 ASN CB 1 1
8 10289 1 1 43 ASN CG C 3.430 -12.765 -4.339 1.00 . A A . 43 ASN CG 1 1
8 10290 1 1 43 ASN H H 3.884 -13.436 -1.650 1.00 . A A . 43 ASN H 1 1
8 10291 1 1 43 ASN HA H 2.586 -15.340 -3.434 1.00 . A A . 43 ASN HA 1 1
8 10292 1 1 43 ASN HB2 H 5.184 -13.876 -3.907 1.00 . A A . 43 ASN HB2 1 1
8 10293 1 1 43 ASN HB3 H 4.128 -14.615 -5.108 1.00 . A A . 43 ASN HB3 1 1
8 10294 1 1 43 ASN HD21 H 4.877 -11.813 -3.364 1.00 . A A . 43 ASN HD21 1 1
8 10295 1 1 43 ASN HD22 H 3.570 -10.828 -3.917 1.00 . A A . 43 ASN HD22 1 1
8 10296 1 1 43 ASN N N 3.273 -14.167 -1.881 1.00 . A A . 43 ASN N 1 1
8 10297 1 1 43 ASN ND2 N 4.019 -11.694 -3.821 1.00 . A A . 43 ASN ND2 1 1
8 10298 1 1 43 ASN O O 4.457 -17.140 -3.477 1.00 . A A . 43 ASN O 1 1
8 10299 1 1 43 ASN OD1 O 2.351 -12.710 -4.930 1.00 . A A . 43 ASN OD1 1 1
8 10300 1 1 44 LYS C C 7.121 -17.396 -2.406 1.00 . A A . 44 LYS C 1 1
8 10301 1 1 44 LYS CA C 6.147 -17.056 -1.282 1.00 . A A . 44 LYS CA 1 1
8 10302 1 1 44 LYS CB C 5.372 -18.309 -0.869 1.00 . A A . 44 LYS CB 1 1
8 10303 1 1 44 LYS CD C 5.126 -18.160 1.626 1.00 . A A . 44 LYS CD 1 1
8 10304 1 1 44 LYS CE C 5.351 -19.604 2.051 1.00 . A A . 44 LYS CE 1 1
8 10305 1 1 44 LYS CG C 4.414 -18.078 0.287 1.00 . A A . 44 LYS CG 1 1
8 10306 1 1 44 LYS H H 5.175 -15.179 -1.165 1.00 . A A . 44 LYS H 1 1
8 10307 1 1 44 LYS HA H 6.708 -16.693 -0.434 1.00 . A A . 44 LYS HA 1 1
8 10308 1 1 44 LYS HB2 H 4.803 -18.662 -1.716 1.00 . A A . 44 LYS HB2 1 1
8 10309 1 1 44 LYS HB3 H 6.078 -19.074 -0.577 1.00 . A A . 44 LYS HB3 1 1
8 10310 1 1 44 LYS HD2 H 6.084 -17.667 1.547 1.00 . A A . 44 LYS HD2 1 1
8 10311 1 1 44 LYS HD3 H 4.525 -17.664 2.375 1.00 . A A . 44 LYS HD3 1 1
8 10312 1 1 44 LYS HE2 H 5.708 -20.164 1.200 1.00 . A A . 44 LYS HE2 1 1
8 10313 1 1 44 LYS HE3 H 6.097 -19.623 2.832 1.00 . A A . 44 LYS HE3 1 1
8 10314 1 1 44 LYS HG2 H 3.972 -17.098 0.186 1.00 . A A . 44 LYS HG2 1 1
8 10315 1 1 44 LYS HG3 H 3.638 -18.830 0.255 1.00 . A A . 44 LYS HG3 1 1
8 10316 1 1 44 LYS HZ1 H 3.572 -19.558 3.144 1.00 . A A . 44 LYS HZ1 1 1
8 10317 1 1 44 LYS HZ2 H 4.330 -21.070 3.132 1.00 . A A . 44 LYS HZ2 1 1
8 10318 1 1 44 LYS HZ3 H 3.501 -20.529 1.760 1.00 . A A . 44 LYS HZ3 1 1
8 10319 1 1 44 LYS N N 5.225 -16.004 -1.693 1.00 . A A . 44 LYS N 1 1
8 10320 1 1 44 LYS NZ N 4.101 -20.234 2.557 1.00 . A A . 44 LYS NZ 1 1
8 10321 1 1 44 LYS O O 7.609 -18.522 -2.498 1.00 . A A . 44 LYS O 1 1
8 10322 1 1 45 ASP C C 9.543 -15.710 -4.233 1.00 . A A . 45 ASP C 1 1
8 10323 1 1 45 ASP CA C 8.319 -16.609 -4.373 1.00 . A A . 45 ASP CA 1 1
8 10324 1 1 45 ASP CB C 7.611 -16.324 -5.699 1.00 . A A . 45 ASP CB 1 1
8 10325 1 1 45 ASP CG C 7.715 -14.869 -6.110 1.00 . A A . 45 ASP CG 1 1
8 10326 1 1 45 ASP H H 6.980 -15.538 -3.131 1.00 . A A . 45 ASP H 1 1
8 10327 1 1 45 ASP HA H 8.641 -17.639 -4.362 1.00 . A A . 45 ASP HA 1 1
8 10328 1 1 45 ASP HB2 H 8.056 -16.930 -6.475 1.00 . A A . 45 ASP HB2 1 1
8 10329 1 1 45 ASP HB3 H 6.566 -16.579 -5.603 1.00 . A A . 45 ASP HB3 1 1
8 10330 1 1 45 ASP N N 7.401 -16.415 -3.257 1.00 . A A . 45 ASP N 1 1
8 10331 1 1 45 ASP O O 10.454 -15.751 -5.058 1.00 . A A . 45 ASP O 1 1
8 10332 1 1 45 ASP OD1 O 6.882 -14.061 -5.649 1.00 . A A . 45 ASP OD1 1 1
8 10333 1 1 45 ASP OD2 O 8.630 -14.537 -6.893 1.00 . A A . 45 ASP OD2 1 1
8 10334 1 1 46 GLY C C 10.260 -12.539 -2.989 1.00 . A A . 46 GLY C 1 1
8 10335 1 1 46 GLY CA C 10.673 -13.998 -2.952 1.00 . A A . 46 GLY CA 1 1
8 10336 1 1 46 GLY H H 8.802 -14.906 -2.556 1.00 . A A . 46 GLY H 1 1
8 10337 1 1 46 GLY HA2 H 11.104 -14.215 -1.986 1.00 . A A . 46 GLY HA2 1 1
8 10338 1 1 46 GLY HA3 H 11.419 -14.168 -3.715 1.00 . A A . 46 GLY HA3 1 1
8 10339 1 1 46 GLY N N 9.556 -14.896 -3.181 1.00 . A A . 46 GLY N 1 1
8 10340 1 1 46 GLY O O 11.101 -11.645 -2.893 1.00 . A A . 46 GLY O 1 1
8 10341 1 1 47 THR C C 7.086 -10.841 -2.485 1.00 . A A . 47 THR C 1 1
8 10342 1 1 47 THR CA C 8.438 -10.937 -3.183 1.00 . A A . 47 THR CA 1 1
8 10343 1 1 47 THR CB C 8.290 -10.448 -4.636 1.00 . A A . 47 THR CB 1 1
8 10344 1 1 47 THR CG2 C 9.602 -10.592 -5.392 1.00 . A A . 47 THR CG2 1 1
8 10345 1 1 47 THR H H 8.340 -13.052 -3.202 1.00 . A A . 47 THR H 1 1
8 10346 1 1 47 THR HA H 9.140 -10.291 -2.677 1.00 . A A . 47 THR HA 1 1
8 10347 1 1 47 THR HB H 8.013 -9.404 -4.621 1.00 . A A . 47 THR HB 1 1
8 10348 1 1 47 THR HG1 H 7.064 -10.781 -6.145 1.00 . A A . 47 THR HG1 1 1
8 10349 1 1 47 THR HG21 H 10.357 -9.980 -4.922 1.00 . A A . 47 THR HG21 1 1
8 10350 1 1 47 THR HG22 H 9.465 -10.274 -6.415 1.00 . A A . 47 THR HG22 1 1
8 10351 1 1 47 THR HG23 H 9.915 -11.625 -5.375 1.00 . A A . 47 THR HG23 1 1
8 10352 1 1 47 THR N N 8.961 -12.297 -3.130 1.00 . A A . 47 THR N 1 1
8 10353 1 1 47 THR O O 6.469 -11.857 -2.164 1.00 . A A . 47 THR O 1 1
8 10354 1 1 47 THR OG1 O 7.265 -11.194 -5.302 1.00 . A A . 47 THR OG1 1 1
8 10355 1 1 48 ILE C C 4.560 -8.287 -2.299 1.00 . A A . 48 ILE C 1 1
8 10356 1 1 48 ILE CA C 5.350 -9.386 -1.597 1.00 . A A . 48 ILE CA 1 1
8 10357 1 1 48 ILE CB C 5.538 -9.003 -0.118 1.00 . A A . 48 ILE CB 1 1
8 10358 1 1 48 ILE CD1 C 6.368 -7.149 1.417 1.00 . A A . 48 ILE CD1 1 1
8 10359 1 1 48 ILE CG1 C 6.260 -7.659 -0.004 1.00 . A A . 48 ILE CG1 1 1
8 10360 1 1 48 ILE CG2 C 6.309 -10.089 0.617 1.00 . A A . 48 ILE CG2 1 1
8 10361 1 1 48 ILE H H 7.168 -8.844 -2.535 1.00 . A A . 48 ILE H 1 1
8 10362 1 1 48 ILE HA H 4.785 -10.306 -1.642 1.00 . A A . 48 ILE HA 1 1
8 10363 1 1 48 ILE HB H 4.562 -8.919 0.336 1.00 . A A . 48 ILE HB 1 1
8 10364 1 1 48 ILE HD11 H 6.763 -6.144 1.410 1.00 . A A . 48 ILE HD11 1 1
8 10365 1 1 48 ILE HD12 H 5.391 -7.151 1.875 1.00 . A A . 48 ILE HD12 1 1
8 10366 1 1 48 ILE HD13 H 7.030 -7.791 1.980 1.00 . A A . 48 ILE HD13 1 1
8 10367 1 1 48 ILE HG12 H 7.260 -7.760 -0.396 1.00 . A A . 48 ILE HG12 1 1
8 10368 1 1 48 ILE HG13 H 5.724 -6.921 -0.582 1.00 . A A . 48 ILE HG13 1 1
8 10369 1 1 48 ILE HG21 H 6.422 -9.811 1.654 1.00 . A A . 48 ILE HG21 1 1
8 10370 1 1 48 ILE HG22 H 5.768 -11.021 0.552 1.00 . A A . 48 ILE HG22 1 1
8 10371 1 1 48 ILE HG23 H 7.284 -10.206 0.167 1.00 . A A . 48 ILE HG23 1 1
8 10372 1 1 48 ILE N N 6.631 -9.614 -2.255 1.00 . A A . 48 ILE N 1 1
8 10373 1 1 48 ILE O O 5.115 -7.258 -2.688 1.00 . A A . 48 ILE O 1 1
8 10374 1 1 49 THR C C 1.553 -6.776 -2.092 1.00 . A A . 49 THR C 1 1
8 10375 1 1 49 THR CA C 2.391 -7.539 -3.112 1.00 . A A . 49 THR CA 1 1
8 10376 1 1 49 THR CB C 1.452 -8.218 -4.126 1.00 . A A . 49 THR CB 1 1
8 10377 1 1 49 THR CG2 C 0.368 -7.256 -4.589 1.00 . A A . 49 THR CG2 1 1
8 10378 1 1 49 THR H H 2.875 -9.349 -2.127 1.00 . A A . 49 THR H 1 1
8 10379 1 1 49 THR HA H 3.017 -6.838 -3.645 1.00 . A A . 49 THR HA 1 1
8 10380 1 1 49 THR HB H 0.980 -9.065 -3.647 1.00 . A A . 49 THR HB 1 1
8 10381 1 1 49 THR HG1 H 2.697 -9.464 -5.012 1.00 . A A . 49 THR HG1 1 1
8 10382 1 1 49 THR HG21 H -0.154 -7.681 -5.434 1.00 . A A . 49 THR HG21 1 1
8 10383 1 1 49 THR HG22 H 0.818 -6.319 -4.878 1.00 . A A . 49 THR HG22 1 1
8 10384 1 1 49 THR HG23 H -0.330 -7.087 -3.783 1.00 . A A . 49 THR HG23 1 1
8 10385 1 1 49 THR N N 3.259 -8.510 -2.458 1.00 . A A . 49 THR N 1 1
8 10386 1 1 49 THR O O 0.914 -7.374 -1.226 1.00 . A A . 49 THR O 1 1
8 10387 1 1 49 THR OG1 O 2.201 -8.679 -5.256 1.00 . A A . 49 THR OG1 1 1
8 10388 1 1 50 VAL C C -0.423 -4.009 -1.982 1.00 . A A . 50 VAL C 1 1
8 10389 1 1 50 VAL CA C 0.797 -4.606 -1.289 1.00 . A A . 50 VAL CA 1 1
8 10390 1 1 50 VAL CB C 1.663 -3.465 -0.725 1.00 . A A . 50 VAL CB 1 1
8 10391 1 1 50 VAL CG1 C 0.876 -2.646 0.286 1.00 . A A . 50 VAL CG1 1 1
8 10392 1 1 50 VAL CG2 C 2.934 -4.020 -0.101 1.00 . A A . 50 VAL CG2 1 1
8 10393 1 1 50 VAL H H 2.087 -5.032 -2.912 1.00 . A A . 50 VAL H 1 1
8 10394 1 1 50 VAL HA H 0.465 -5.219 -0.464 1.00 . A A . 50 VAL HA 1 1
8 10395 1 1 50 VAL HB H 1.943 -2.815 -1.542 1.00 . A A . 50 VAL HB 1 1
8 10396 1 1 50 VAL HG11 H -0.176 -2.690 0.044 1.00 . A A . 50 VAL HG11 1 1
8 10397 1 1 50 VAL HG12 H 1.037 -3.045 1.277 1.00 . A A . 50 VAL HG12 1 1
8 10398 1 1 50 VAL HG13 H 1.209 -1.618 0.254 1.00 . A A . 50 VAL HG13 1 1
8 10399 1 1 50 VAL HG21 H 3.087 -3.565 0.867 1.00 . A A . 50 VAL HG21 1 1
8 10400 1 1 50 VAL HG22 H 2.841 -5.090 0.015 1.00 . A A . 50 VAL HG22 1 1
8 10401 1 1 50 VAL HG23 H 3.776 -3.799 -0.740 1.00 . A A . 50 VAL HG23 1 1
8 10402 1 1 50 VAL N N 1.558 -5.451 -2.201 1.00 . A A . 50 VAL N 1 1
8 10403 1 1 50 VAL O O -0.319 -3.459 -3.079 1.00 . A A . 50 VAL O 1 1
8 10404 1 1 51 ARG C C -3.581 -2.783 -0.844 1.00 . A A . 51 ARG C 1 1
8 10405 1 1 51 ARG CA C -2.819 -3.591 -1.890 1.00 . A A . 51 ARG CA 1 1
8 10406 1 1 51 ARG CB C -3.697 -4.732 -2.409 1.00 . A A . 51 ARG CB 1 1
8 10407 1 1 51 ARG CD C -4.194 -6.344 -4.271 1.00 . A A . 51 ARG CD 1 1
8 10408 1 1 51 ARG CG C -3.424 -5.099 -3.858 1.00 . A A . 51 ARG CG 1 1
8 10409 1 1 51 ARG CZ C -6.544 -6.889 -4.749 1.00 . A A . 51 ARG CZ 1 1
8 10410 1 1 51 ARG H H -1.597 -4.569 -0.464 1.00 . A A . 51 ARG H 1 1
8 10411 1 1 51 ARG HA H -2.563 -2.942 -2.714 1.00 . A A . 51 ARG HA 1 1
8 10412 1 1 51 ARG HB2 H -3.527 -5.607 -1.800 1.00 . A A . 51 ARG HB2 1 1
8 10413 1 1 51 ARG HB3 H -4.733 -4.439 -2.323 1.00 . A A . 51 ARG HB3 1 1
8 10414 1 1 51 ARG HD2 H -3.651 -6.842 -5.060 1.00 . A A . 51 ARG HD2 1 1
8 10415 1 1 51 ARG HD3 H -4.274 -7.001 -3.418 1.00 . A A . 51 ARG HD3 1 1
8 10416 1 1 51 ARG HE H -5.693 -5.117 -5.089 1.00 . A A . 51 ARG HE 1 1
8 10417 1 1 51 ARG HG2 H -3.724 -4.277 -4.491 1.00 . A A . 51 ARG HG2 1 1
8 10418 1 1 51 ARG HG3 H -2.367 -5.283 -3.980 1.00 . A A . 51 ARG HG3 1 1
8 10419 1 1 51 ARG HH11 H -5.465 -8.401 -3.954 1.00 . A A . 51 ARG HH11 1 1
8 10420 1 1 51 ARG HH12 H -7.122 -8.772 -4.295 1.00 . A A . 51 ARG HH12 1 1
8 10421 1 1 51 ARG HH21 H -7.877 -5.594 -5.543 1.00 . A A . 51 ARG HH21 1 1
8 10422 1 1 51 ARG HH22 H -8.493 -7.174 -5.200 1.00 . A A . 51 ARG HH22 1 1
8 10423 1 1 51 ARG N N -1.578 -4.120 -1.335 1.00 . A A . 51 ARG N 1 1
8 10424 1 1 51 ARG NE N -5.536 -6.023 -4.750 1.00 . A A . 51 ARG NE 1 1
8 10425 1 1 51 ARG NH1 N -6.362 -8.122 -4.296 1.00 . A A . 51 ARG NH1 1 1
8 10426 1 1 51 ARG NH2 N -7.736 -6.522 -5.201 1.00 . A A . 51 ARG NH2 1 1
8 10427 1 1 51 ARG O O -3.942 -3.301 0.213 1.00 . A A . 51 ARG O 1 1
8 10428 1 1 52 TYR C C -5.536 0.241 -0.985 1.00 . A A . 52 TYR C 1 1
8 10429 1 1 52 TYR CA C -4.538 -0.631 -0.231 1.00 . A A . 52 TYR CA 1 1
8 10430 1 1 52 TYR CB C -3.552 0.250 0.538 1.00 . A A . 52 TYR CB 1 1
8 10431 1 1 52 TYR CD1 C -4.969 1.135 2.432 1.00 . A A . 52 TYR CD1 1 1
8 10432 1 1 52 TYR CD2 C -4.081 2.697 0.866 1.00 . A A . 52 TYR CD2 1 1
8 10433 1 1 52 TYR CE1 C -5.575 2.166 3.123 1.00 . A A . 52 TYR CE1 1 1
8 10434 1 1 52 TYR CE2 C -4.682 3.735 1.552 1.00 . A A . 52 TYR CE2 1 1
8 10435 1 1 52 TYR CG C -4.213 1.381 1.292 1.00 . A A . 52 TYR CG 1 1
8 10436 1 1 52 TYR CZ C -5.429 3.464 2.680 1.00 . A A . 52 TYR CZ 1 1
8 10437 1 1 52 TYR H H -3.508 -1.157 -2.004 1.00 . A A . 52 TYR H 1 1
8 10438 1 1 52 TYR HA H -5.076 -1.250 0.471 1.00 . A A . 52 TYR HA 1 1
8 10439 1 1 52 TYR HB2 H -3.019 -0.357 1.253 1.00 . A A . 52 TYR HB2 1 1
8 10440 1 1 52 TYR HB3 H -2.847 0.681 -0.157 1.00 . A A . 52 TYR HB3 1 1
8 10441 1 1 52 TYR HD1 H -5.081 0.118 2.777 1.00 . A A . 52 TYR HD1 1 1
8 10442 1 1 52 TYR HD2 H -3.495 2.906 -0.018 1.00 . A A . 52 TYR HD2 1 1
8 10443 1 1 52 TYR HE1 H -6.160 1.954 4.007 1.00 . A A . 52 TYR HE1 1 1
8 10444 1 1 52 TYR HE2 H -4.568 4.751 1.205 1.00 . A A . 52 TYR HE2 1 1
8 10445 1 1 52 TYR HH H -6.979 4.350 3.392 1.00 . A A . 52 TYR HH 1 1
8 10446 1 1 52 TYR N N -3.821 -1.512 -1.146 1.00 . A A . 52 TYR N 1 1
8 10447 1 1 52 TYR O O -5.356 0.530 -2.168 1.00 . A A . 52 TYR O 1 1
8 10448 1 1 52 TYR OH O -6.030 4.494 3.366 1.00 . A A . 52 TYR OH 1 1
8 10449 1 1 53 ALA C C -7.768 2.812 -0.128 1.00 . A A . 53 ALA C 1 1
8 10450 1 1 53 ALA CA C -7.616 1.501 -0.892 1.00 . A A . 53 ALA CA 1 1
8 10451 1 1 53 ALA CB C -8.944 0.760 -0.943 1.00 . A A . 53 ALA CB 1 1
8 10452 1 1 53 ALA H H -6.677 0.396 0.649 1.00 . A A . 53 ALA H 1 1
8 10453 1 1 53 ALA HA H -7.315 1.721 -1.907 1.00 . A A . 53 ALA HA 1 1
8 10454 1 1 53 ALA HB1 H -9.676 1.295 -0.356 1.00 . A A . 53 ALA HB1 1 1
8 10455 1 1 53 ALA HB2 H -9.280 0.695 -1.967 1.00 . A A . 53 ALA HB2 1 1
8 10456 1 1 53 ALA HB3 H -8.816 -0.234 -0.541 1.00 . A A . 53 ALA HB3 1 1
8 10457 1 1 53 ALA N N -6.589 0.659 -0.291 1.00 . A A . 53 ALA N 1 1
8 10458 1 1 53 ALA O O -8.448 2.886 0.896 1.00 . A A . 53 ALA O 1 1
8 10459 1 1 54 PRO C C -8.542 5.851 -0.145 1.00 . A A . 54 PRO C 1 1
8 10460 1 1 54 PRO CA C -7.169 5.199 -0.014 1.00 . A A . 54 PRO CA 1 1
8 10461 1 1 54 PRO CB C -6.122 5.995 -0.797 1.00 . A A . 54 PRO CB 1 1
8 10462 1 1 54 PRO CD C -6.292 3.856 -1.851 1.00 . A A . 54 PRO CD 1 1
8 10463 1 1 54 PRO CG C -6.040 5.314 -2.119 1.00 . A A . 54 PRO CG 1 1
8 10464 1 1 54 PRO HA H -6.889 5.161 1.029 1.00 . A A . 54 PRO HA 1 1
8 10465 1 1 54 PRO HB2 H -6.448 7.021 -0.899 1.00 . A A . 54 PRO HB2 1 1
8 10466 1 1 54 PRO HB3 H -5.177 5.962 -0.276 1.00 . A A . 54 PRO HB3 1 1
8 10467 1 1 54 PRO HD2 H -6.826 3.408 -2.675 1.00 . A A . 54 PRO HD2 1 1
8 10468 1 1 54 PRO HD3 H -5.361 3.338 -1.676 1.00 . A A . 54 PRO HD3 1 1
8 10469 1 1 54 PRO HG2 H -6.794 5.709 -2.783 1.00 . A A . 54 PRO HG2 1 1
8 10470 1 1 54 PRO HG3 H -5.056 5.452 -2.542 1.00 . A A . 54 PRO HG3 1 1
8 10471 1 1 54 PRO N N -7.121 3.872 -0.634 1.00 . A A . 54 PRO N 1 1
8 10472 1 1 54 PRO O O -9.131 5.870 -1.227 1.00 . A A . 54 PRO O 1 1
8 10473 1 1 55 THR C C -10.222 8.526 0.665 1.00 . A A . 55 THR C 1 1
8 10474 1 1 55 THR CA C -10.350 7.038 0.970 1.00 . A A . 55 THR CA 1 1
8 10475 1 1 55 THR CB C -11.057 6.863 2.327 1.00 . A A . 55 THR CB 1 1
8 10476 1 1 55 THR CG2 C -12.423 7.532 2.316 1.00 . A A . 55 THR CG2 1 1
8 10477 1 1 55 THR H H -8.529 6.339 1.793 1.00 . A A . 55 THR H 1 1
8 10478 1 1 55 THR HA H -10.960 6.575 0.208 1.00 . A A . 55 THR HA 1 1
8 10479 1 1 55 THR HB H -10.452 7.327 3.094 1.00 . A A . 55 THR HB 1 1
8 10480 1 1 55 THR HG1 H -11.452 4.996 1.830 1.00 . A A . 55 THR HG1 1 1
8 10481 1 1 55 THR HG21 H -12.425 8.359 3.010 1.00 . A A . 55 THR HG21 1 1
8 10482 1 1 55 THR HG22 H -13.177 6.816 2.607 1.00 . A A . 55 THR HG22 1 1
8 10483 1 1 55 THR HG23 H -12.637 7.896 1.322 1.00 . A A . 55 THR HG23 1 1
8 10484 1 1 55 THR N N -9.047 6.386 0.962 1.00 . A A . 55 THR N 1 1
8 10485 1 1 55 THR O O -11.134 9.134 0.106 1.00 . A A . 55 THR O 1 1
8 10486 1 1 55 THR OG1 O -11.204 5.471 2.627 1.00 . A A . 55 THR OG1 1 1
8 10487 1 1 56 GLU C C -7.511 10.733 0.074 1.00 . A A . 56 GLU C 1 1
8 10488 1 1 56 GLU CA C -8.839 10.524 0.798 1.00 . A A . 56 GLU CA 1 1
8 10489 1 1 56 GLU CB C -8.837 11.291 2.122 1.00 . A A . 56 GLU CB 1 1
8 10490 1 1 56 GLU CD C -10.512 13.170 1.915 1.00 . A A . 56 GLU CD 1 1
8 10491 1 1 56 GLU CG C -10.205 11.815 2.524 1.00 . A A . 56 GLU CG 1 1
8 10492 1 1 56 GLU H H -8.394 8.568 1.475 1.00 . A A . 56 GLU H 1 1
8 10493 1 1 56 GLU HA H -9.637 10.900 0.176 1.00 . A A . 56 GLU HA 1 1
8 10494 1 1 56 GLU HB2 H -8.481 10.635 2.903 1.00 . A A . 56 GLU HB2 1 1
8 10495 1 1 56 GLU HB3 H -8.163 12.131 2.036 1.00 . A A . 56 GLU HB3 1 1
8 10496 1 1 56 GLU HG2 H -10.956 11.112 2.196 1.00 . A A . 56 GLU HG2 1 1
8 10497 1 1 56 GLU HG3 H -10.241 11.903 3.599 1.00 . A A . 56 GLU HG3 1 1
8 10498 1 1 56 GLU N N -9.084 9.106 1.034 1.00 . A A . 56 GLU N 1 1
8 10499 1 1 56 GLU O O -6.766 9.783 -0.168 1.00 . A A . 56 GLU O 1 1
8 10500 1 1 56 GLU OE1 O -9.933 14.174 2.380 1.00 . A A . 56 GLU OE1 1 1
8 10501 1 1 56 GLU OE2 O -11.331 13.225 0.974 1.00 . A A . 56 GLU OE2 1 1
8 10502 1 1 57 LYS C C -4.973 12.938 -0.005 1.00 . A A . 57 LYS C 1 1
8 10503 1 1 57 LYS CA C -5.986 12.320 -0.964 1.00 . A A . 57 LYS CA 1 1
8 10504 1 1 57 LYS CB C -6.271 13.289 -2.114 1.00 . A A . 57 LYS CB 1 1
8 10505 1 1 57 LYS CD C -7.605 15.305 -2.796 1.00 . A A . 57 LYS CD 1 1
8 10506 1 1 57 LYS CE C -8.590 16.337 -2.270 1.00 . A A . 57 LYS CE 1 1
8 10507 1 1 57 LYS CG C -6.869 14.610 -1.663 1.00 . A A . 57 LYS CG 1 1
8 10508 1 1 57 LYS H H -7.857 12.698 -0.048 1.00 . A A . 57 LYS H 1 1
8 10509 1 1 57 LYS HA H -5.573 11.408 -1.367 1.00 . A A . 57 LYS HA 1 1
8 10510 1 1 57 LYS HB2 H -5.346 13.494 -2.633 1.00 . A A . 57 LYS HB2 1 1
8 10511 1 1 57 LYS HB3 H -6.962 12.821 -2.800 1.00 . A A . 57 LYS HB3 1 1
8 10512 1 1 57 LYS HD2 H -6.886 15.801 -3.431 1.00 . A A . 57 LYS HD2 1 1
8 10513 1 1 57 LYS HD3 H -8.144 14.565 -3.371 1.00 . A A . 57 LYS HD3 1 1
8 10514 1 1 57 LYS HE2 H -9.437 15.823 -1.843 1.00 . A A . 57 LYS HE2 1 1
8 10515 1 1 57 LYS HE3 H -8.103 16.924 -1.506 1.00 . A A . 57 LYS HE3 1 1
8 10516 1 1 57 LYS HG2 H -7.563 14.424 -0.858 1.00 . A A . 57 LYS HG2 1 1
8 10517 1 1 57 LYS HG3 H -6.074 15.254 -1.314 1.00 . A A . 57 LYS HG3 1 1
8 10518 1 1 57 LYS HZ1 H -9.683 17.984 -2.946 1.00 . A A . 57 LYS HZ1 1 1
8 10519 1 1 57 LYS HZ2 H -9.610 16.709 -4.055 1.00 . A A . 57 LYS HZ2 1 1
8 10520 1 1 57 LYS HZ3 H -8.261 17.701 -3.818 1.00 . A A . 57 LYS HZ3 1 1
8 10521 1 1 57 LYS N N -7.222 11.984 -0.269 1.00 . A A . 57 LYS N 1 1
8 10522 1 1 57 LYS NZ N -9.069 17.247 -3.348 1.00 . A A . 57 LYS NZ 1 1
8 10523 1 1 57 LYS O O -5.340 13.668 0.914 1.00 . A A . 57 LYS O 1 1
8 10524 1 1 58 GLY C C -1.595 12.142 0.966 1.00 . A A . 58 GLY C 1 1
8 10525 1 1 58 GLY CA C -2.651 13.175 0.625 1.00 . A A . 58 GLY CA 1 1
8 10526 1 1 58 GLY H H -3.463 12.052 -0.975 1.00 . A A . 58 GLY H 1 1
8 10527 1 1 58 GLY HA2 H -2.179 14.004 0.120 1.00 . A A . 58 GLY HA2 1 1
8 10528 1 1 58 GLY HA3 H -3.097 13.532 1.542 1.00 . A A . 58 GLY HA3 1 1
8 10529 1 1 58 GLY N N -3.696 12.640 -0.227 1.00 . A A . 58 GLY N 1 1
8 10530 1 1 58 GLY O O -1.768 10.953 0.693 1.00 . A A . 58 GLY O 1 1
8 10531 1 1 59 LEU C C 0.164 10.764 3.063 1.00 . A A . 59 LEU C 1 1
8 10532 1 1 59 LEU CA C 0.593 11.701 1.938 1.00 . A A . 59 LEU CA 1 1
8 10533 1 1 59 LEU CB C 1.816 12.511 2.372 1.00 . A A . 59 LEU CB 1 1
8 10534 1 1 59 LEU CD1 C 3.500 11.682 0.712 1.00 . A A . 59 LEU CD1 1 1
8 10535 1 1 59 LEU CD2 C 4.263 12.612 2.904 1.00 . A A . 59 LEU CD2 1 1
8 10536 1 1 59 LEU CG C 3.172 11.829 2.189 1.00 . A A . 59 LEU CG 1 1
8 10537 1 1 59 LEU H H -0.417 13.552 1.753 1.00 . A A . 59 LEU H 1 1
8 10538 1 1 59 LEU HA H 0.851 11.110 1.072 1.00 . A A . 59 LEU HA 1 1
8 10539 1 1 59 LEU HB2 H 1.826 13.426 1.800 1.00 . A A . 59 LEU HB2 1 1
8 10540 1 1 59 LEU HB3 H 1.701 12.746 3.421 1.00 . A A . 59 LEU HB3 1 1
8 10541 1 1 59 LEU HD11 H 4.279 12.379 0.444 1.00 . A A . 59 LEU HD11 1 1
8 10542 1 1 59 LEU HD12 H 2.617 11.886 0.124 1.00 . A A . 59 LEU HD12 1 1
8 10543 1 1 59 LEU HD13 H 3.836 10.674 0.517 1.00 . A A . 59 LEU HD13 1 1
8 10544 1 1 59 LEU HD21 H 5.139 12.665 2.274 1.00 . A A . 59 LEU HD21 1 1
8 10545 1 1 59 LEU HD22 H 4.515 12.115 3.830 1.00 . A A . 59 LEU HD22 1 1
8 10546 1 1 59 LEU HD23 H 3.911 13.611 3.116 1.00 . A A . 59 LEU HD23 1 1
8 10547 1 1 59 LEU HG H 3.131 10.839 2.622 1.00 . A A . 59 LEU HG 1 1
8 10548 1 1 59 LEU N N -0.497 12.595 1.561 1.00 . A A . 59 LEU N 1 1
8 10549 1 1 59 LEU O O -0.256 11.211 4.131 1.00 . A A . 59 LEU O 1 1
8 10550 1 1 60 HIS C C 1.139 7.759 4.364 1.00 . A A . 60 HIS C 1 1
8 10551 1 1 60 HIS CA C -0.097 8.462 3.810 1.00 . A A . 60 HIS CA 1 1
8 10552 1 1 60 HIS CB C -1.050 7.436 3.198 1.00 . A A . 60 HIS CB 1 1
8 10553 1 1 60 HIS CD2 C -3.605 7.677 3.572 1.00 . A A . 60 HIS CD2 1 1
8 10554 1 1 60 HIS CE1 C -4.015 9.182 2.032 1.00 . A A . 60 HIS CE1 1 1
8 10555 1 1 60 HIS CG C -2.431 7.966 2.964 1.00 . A A . 60 HIS CG 1 1
8 10556 1 1 60 HIS H H 0.618 9.169 1.947 1.00 . A A . 60 HIS H 1 1
8 10557 1 1 60 HIS HA H -0.599 8.969 4.620 1.00 . A A . 60 HIS HA 1 1
8 10558 1 1 60 HIS HB2 H -0.655 7.110 2.247 1.00 . A A . 60 HIS HB2 1 1
8 10559 1 1 60 HIS HB3 H -1.128 6.586 3.861 1.00 . A A . 60 HIS HB3 1 1
8 10560 1 1 60 HIS HD1 H -2.076 9.324 1.393 1.00 . A A . 60 HIS HD1 1 1
8 10561 1 1 60 HIS HD2 H -3.754 6.972 4.379 1.00 . A A . 60 HIS HD2 1 1
8 10562 1 1 60 HIS HE1 H -4.528 9.884 1.393 1.00 . A A . 60 HIS HE1 1 1
8 10563 1 1 60 HIS HE2 H -5.507 8.513 3.264 1.00 . A A . 60 HIS HE2 1 1
8 10564 1 1 60 HIS N N 0.276 9.463 2.817 1.00 . A A . 60 HIS N 1 1
8 10565 1 1 60 HIS ND1 N -2.722 8.911 2.003 1.00 . A A . 60 HIS ND1 1 1
8 10566 1 1 60 HIS NE2 N -4.574 8.445 2.975 1.00 . A A . 60 HIS NE2 1 1
8 10567 1 1 60 HIS O O 2.211 7.803 3.761 1.00 . A A . 60 HIS O 1 1
8 10568 1 1 61 GLN C C 1.787 4.909 6.247 1.00 . A A . 61 GLN C 1 1
8 10569 1 1 61 GLN CA C 2.085 6.402 6.149 1.00 . A A . 61 GLN CA 1 1
8 10570 1 1 61 GLN CB C 2.352 6.973 7.543 1.00 . A A . 61 GLN CB 1 1
8 10571 1 1 61 GLN CD C 3.881 7.035 9.553 1.00 . A A . 61 GLN CD 1 1
8 10572 1 1 61 GLN CG C 3.670 6.514 8.145 1.00 . A A . 61 GLN CG 1 1
8 10573 1 1 61 GLN H H 0.102 7.114 5.946 1.00 . A A . 61 GLN H 1 1
8 10574 1 1 61 GLN HA H 2.963 6.542 5.538 1.00 . A A . 61 GLN HA 1 1
8 10575 1 1 61 GLN HB2 H 2.365 8.051 7.481 1.00 . A A . 61 GLN HB2 1 1
8 10576 1 1 61 GLN HB3 H 1.554 6.668 8.203 1.00 . A A . 61 GLN HB3 1 1
8 10577 1 1 61 GLN HE21 H 4.711 5.311 10.093 1.00 . A A . 61 GLN HE21 1 1
8 10578 1 1 61 GLN HE22 H 4.606 6.514 11.329 1.00 . A A . 61 GLN HE22 1 1
8 10579 1 1 61 GLN HG2 H 3.683 5.434 8.172 1.00 . A A . 61 GLN HG2 1 1
8 10580 1 1 61 GLN HG3 H 4.479 6.866 7.521 1.00 . A A . 61 GLN HG3 1 1
8 10581 1 1 61 GLN N N 0.981 7.113 5.514 1.00 . A A . 61 GLN N 1 1
8 10582 1 1 61 GLN NE2 N 4.457 6.203 10.413 1.00 . A A . 61 GLN NE2 1 1
8 10583 1 1 61 GLN O O 0.818 4.501 6.887 1.00 . A A . 61 GLN O 1 1
8 10584 1 1 61 GLN OE1 O 3.531 8.173 9.865 1.00 . A A . 61 GLN OE1 1 1
8 10585 1 1 62 MET C C 3.602 1.975 6.361 1.00 . A A . 62 MET C 1 1
8 10586 1 1 62 MET CA C 2.451 2.653 5.624 1.00 . A A . 62 MET CA 1 1
8 10587 1 1 62 MET CB C 2.358 2.113 4.195 1.00 . A A . 62 MET CB 1 1
8 10588 1 1 62 MET CE C 0.206 0.319 2.335 1.00 . A A . 62 MET CE 1 1
8 10589 1 1 62 MET CG C 2.306 0.596 4.121 1.00 . A A . 62 MET CG 1 1
8 10590 1 1 62 MET H H 3.379 4.485 5.114 1.00 . A A . 62 MET H 1 1
8 10591 1 1 62 MET HA H 1.530 2.436 6.142 1.00 . A A . 62 MET HA 1 1
8 10592 1 1 62 MET HB2 H 1.464 2.505 3.733 1.00 . A A . 62 MET HB2 1 1
8 10593 1 1 62 MET HB3 H 3.219 2.450 3.638 1.00 . A A . 62 MET HB3 1 1
8 10594 1 1 62 MET HE1 H -0.173 -0.091 1.410 1.00 . A A . 62 MET HE1 1 1
8 10595 1 1 62 MET HE2 H -0.304 -0.141 3.168 1.00 . A A . 62 MET HE2 1 1
8 10596 1 1 62 MET HE3 H 0.036 1.386 2.353 1.00 . A A . 62 MET HE3 1 1
8 10597 1 1 62 MET HG2 H 3.258 0.200 4.442 1.00 . A A . 62 MET HG2 1 1
8 10598 1 1 62 MET HG3 H 1.531 0.243 4.785 1.00 . A A . 62 MET HG3 1 1
8 10599 1 1 62 MET N N 2.625 4.101 5.608 1.00 . A A . 62 MET N 1 1
8 10600 1 1 62 MET O O 4.765 2.132 5.994 1.00 . A A . 62 MET O 1 1
8 10601 1 1 62 MET SD S 1.963 -0.007 2.457 1.00 . A A . 62 MET SD 1 1
8 10602 1 1 63 GLY C C 4.058 -0.966 8.229 1.00 . A A . 63 GLY C 1 1
8 10603 1 1 63 GLY CA C 4.285 0.532 8.177 1.00 . A A . 63 GLY CA 1 1
8 10604 1 1 63 GLY H H 2.324 1.133 7.652 1.00 . A A . 63 GLY H 1 1
8 10605 1 1 63 GLY HA2 H 5.251 0.724 7.734 1.00 . A A . 63 GLY HA2 1 1
8 10606 1 1 63 GLY HA3 H 4.280 0.920 9.185 1.00 . A A . 63 GLY HA3 1 1
8 10607 1 1 63 GLY N N 3.268 1.221 7.405 1.00 . A A . 63 GLY N 1 1
8 10608 1 1 63 GLY O O 3.118 -1.436 8.870 1.00 . A A . 63 GLY O 1 1
8 10609 1 1 64 ILE C C 5.716 -3.812 8.563 1.00 . A A . 64 ILE C 1 1
8 10610 1 1 64 ILE CA C 4.807 -3.170 7.521 1.00 . A A . 64 ILE CA 1 1
8 10611 1 1 64 ILE CB C 5.159 -3.734 6.132 1.00 . A A . 64 ILE CB 1 1
8 10612 1 1 64 ILE CD1 C 2.852 -3.065 5.291 1.00 . A A . 64 ILE CD1 1 1
8 10613 1 1 64 ILE CG1 C 4.344 -3.025 5.048 1.00 . A A . 64 ILE CG1 1 1
8 10614 1 1 64 ILE CG2 C 4.911 -5.234 6.092 1.00 . A A . 64 ILE CG2 1 1
8 10615 1 1 64 ILE H H 5.647 -1.284 7.058 1.00 . A A . 64 ILE H 1 1
8 10616 1 1 64 ILE HA H 3.782 -3.429 7.744 1.00 . A A . 64 ILE HA 1 1
8 10617 1 1 64 ILE HB H 6.209 -3.562 5.954 1.00 . A A . 64 ILE HB 1 1
8 10618 1 1 64 ILE HD11 H 2.599 -3.961 5.838 1.00 . A A . 64 ILE HD11 1 1
8 10619 1 1 64 ILE HD12 H 2.556 -2.198 5.863 1.00 . A A . 64 ILE HD12 1 1
8 10620 1 1 64 ILE HD13 H 2.333 -3.064 4.343 1.00 . A A . 64 ILE HD13 1 1
8 10621 1 1 64 ILE HG12 H 4.644 -1.990 5.000 1.00 . A A . 64 ILE HG12 1 1
8 10622 1 1 64 ILE HG13 H 4.539 -3.496 4.096 1.00 . A A . 64 ILE HG13 1 1
8 10623 1 1 64 ILE HG21 H 4.818 -5.556 5.065 1.00 . A A . 64 ILE HG21 1 1
8 10624 1 1 64 ILE HG22 H 5.740 -5.748 6.555 1.00 . A A . 64 ILE HG22 1 1
8 10625 1 1 64 ILE HG23 H 4.001 -5.464 6.625 1.00 . A A . 64 ILE HG23 1 1
8 10626 1 1 64 ILE N N 4.919 -1.717 7.550 1.00 . A A . 64 ILE N 1 1
8 10627 1 1 64 ILE O O 6.643 -3.179 9.070 1.00 . A A . 64 ILE O 1 1
8 10628 1 1 65 LYS C C 6.322 -7.285 9.498 1.00 . A A . 65 LYS C 1 1
8 10629 1 1 65 LYS CA C 6.241 -5.806 9.859 1.00 . A A . 65 LYS CA 1 1
8 10630 1 1 65 LYS CB C 5.640 -5.643 11.257 1.00 . A A . 65 LYS CB 1 1
8 10631 1 1 65 LYS CD C 7.410 -4.828 12.842 1.00 . A A . 65 LYS CD 1 1
8 10632 1 1 65 LYS CE C 8.133 -3.597 13.365 1.00 . A A . 65 LYS CE 1 1
8 10633 1 1 65 LYS CG C 6.189 -4.450 12.020 1.00 . A A . 65 LYS CG 1 1
8 10634 1 1 65 LYS H H 4.693 -5.525 8.441 1.00 . A A . 65 LYS H 1 1
8 10635 1 1 65 LYS HA H 7.237 -5.391 9.854 1.00 . A A . 65 LYS HA 1 1
8 10636 1 1 65 LYS HB2 H 4.570 -5.524 11.164 1.00 . A A . 65 LYS HB2 1 1
8 10637 1 1 65 LYS HB3 H 5.845 -6.536 11.830 1.00 . A A . 65 LYS HB3 1 1
8 10638 1 1 65 LYS HD2 H 7.095 -5.430 13.682 1.00 . A A . 65 LYS HD2 1 1
8 10639 1 1 65 LYS HD3 H 8.088 -5.398 12.223 1.00 . A A . 65 LYS HD3 1 1
8 10640 1 1 65 LYS HE2 H 8.803 -3.237 12.599 1.00 . A A . 65 LYS HE2 1 1
8 10641 1 1 65 LYS HE3 H 7.402 -2.834 13.590 1.00 . A A . 65 LYS HE3 1 1
8 10642 1 1 65 LYS HG2 H 6.468 -3.681 11.315 1.00 . A A . 65 LYS HG2 1 1
8 10643 1 1 65 LYS HG3 H 5.422 -4.074 12.682 1.00 . A A . 65 LYS HG3 1 1
8 10644 1 1 65 LYS HZ1 H 9.536 -3.091 14.827 1.00 . A A . 65 LYS HZ1 1 1
8 10645 1 1 65 LYS HZ2 H 9.506 -4.739 14.448 1.00 . A A . 65 LYS HZ2 1 1
8 10646 1 1 65 LYS HZ3 H 8.276 -4.067 15.395 1.00 . A A . 65 LYS HZ3 1 1
8 10647 1 1 65 LYS N N 5.446 -5.074 8.879 1.00 . A A . 65 LYS N 1 1
8 10648 1 1 65 LYS NZ N 8.918 -3.894 14.595 1.00 . A A . 65 LYS NZ 1 1
8 10649 1 1 65 LYS O O 5.426 -7.826 8.848 1.00 . A A . 65 LYS O 1 1
8 10650 1 1 66 TYR C C 8.068 -10.093 10.892 1.00 . A A . 66 TYR C 1 1
8 10651 1 1 66 TYR CA C 7.598 -9.352 9.644 1.00 . A A . 66 TYR CA 1 1
8 10652 1 1 66 TYR CB C 8.615 -9.534 8.516 1.00 . A A . 66 TYR CB 1 1
8 10653 1 1 66 TYR CD1 C 8.140 -11.746 7.395 1.00 . A A . 66 TYR CD1 1 1
8 10654 1 1 66 TYR CD2 C 10.068 -11.582 8.787 1.00 . A A . 66 TYR CD2 1 1
8 10655 1 1 66 TYR CE1 C 8.439 -13.068 7.129 1.00 . A A . 66 TYR CE1 1 1
8 10656 1 1 66 TYR CE2 C 10.375 -12.903 8.525 1.00 . A A . 66 TYR CE2 1 1
8 10657 1 1 66 TYR CG C 8.947 -10.980 8.227 1.00 . A A . 66 TYR CG 1 1
8 10658 1 1 66 TYR CZ C 9.558 -13.642 7.696 1.00 . A A . 66 TYR CZ 1 1
8 10659 1 1 66 TYR H H 8.079 -7.450 10.436 1.00 . A A . 66 TYR H 1 1
8 10660 1 1 66 TYR HA H 6.650 -9.764 9.330 1.00 . A A . 66 TYR HA 1 1
8 10661 1 1 66 TYR HB2 H 8.221 -9.098 7.611 1.00 . A A . 66 TYR HB2 1 1
8 10662 1 1 66 TYR HB3 H 9.532 -9.029 8.783 1.00 . A A . 66 TYR HB3 1 1
8 10663 1 1 66 TYR HD1 H 7.264 -11.294 6.953 1.00 . A A . 66 TYR HD1 1 1
8 10664 1 1 66 TYR HD2 H 10.706 -11.000 9.437 1.00 . A A . 66 TYR HD2 1 1
8 10665 1 1 66 TYR HE1 H 7.799 -13.647 6.479 1.00 . A A . 66 TYR HE1 1 1
8 10666 1 1 66 TYR HE2 H 11.251 -13.352 8.969 1.00 . A A . 66 TYR HE2 1 1
8 10667 1 1 66 TYR HH H 9.110 -15.380 7.007 1.00 . A A . 66 TYR HH 1 1
8 10668 1 1 66 TYR N N 7.400 -7.935 9.923 1.00 . A A . 66 TYR N 1 1
8 10669 1 1 66 TYR O O 9.242 -10.037 11.255 1.00 . A A . 66 TYR O 1 1
8 10670 1 1 66 TYR OH O 9.860 -14.958 7.434 1.00 . A A . 66 TYR OH 1 1
8 10671 1 1 67 ASP C C 8.097 -10.640 13.803 1.00 . A A . 67 ASP C 1 1
8 10672 1 1 67 ASP CA C 7.459 -11.541 12.750 1.00 . A A . 67 ASP CA 1 1
8 10673 1 1 67 ASP CB C 8.397 -12.703 12.419 1.00 . A A . 67 ASP CB 1 1
8 10674 1 1 67 ASP CG C 8.253 -13.858 13.390 1.00 . A A . 67 ASP CG 1 1
8 10675 1 1 67 ASP H H 6.221 -10.793 11.204 1.00 . A A . 67 ASP H 1 1
8 10676 1 1 67 ASP HA H 6.536 -11.938 13.146 1.00 . A A . 67 ASP HA 1 1
8 10677 1 1 67 ASP HB2 H 8.176 -13.064 11.425 1.00 . A A . 67 ASP HB2 1 1
8 10678 1 1 67 ASP HB3 H 9.418 -12.353 12.452 1.00 . A A . 67 ASP HB3 1 1
8 10679 1 1 67 ASP N N 7.141 -10.787 11.543 1.00 . A A . 67 ASP N 1 1
8 10680 1 1 67 ASP O O 8.912 -11.089 14.607 1.00 . A A . 67 ASP O 1 1
8 10681 1 1 67 ASP OD1 O 8.788 -13.759 14.515 1.00 . A A . 67 ASP OD1 1 1
8 10682 1 1 67 ASP OD2 O 7.605 -14.862 13.026 1.00 . A A . 67 ASP OD2 1 1
8 10683 1 1 68 GLY C C 9.554 -7.784 14.263 1.00 . A A . 68 GLY C 1 1
8 10684 1 1 68 GLY CA C 8.266 -8.420 14.746 1.00 . A A . 68 GLY CA 1 1
8 10685 1 1 68 GLY H H 7.066 -9.063 13.125 1.00 . A A . 68 GLY H 1 1
8 10686 1 1 68 GLY HA2 H 7.538 -7.643 14.924 1.00 . A A . 68 GLY HA2 1 1
8 10687 1 1 68 GLY HA3 H 8.460 -8.937 15.675 1.00 . A A . 68 GLY HA3 1 1
8 10688 1 1 68 GLY N N 7.720 -9.365 13.790 1.00 . A A . 68 GLY N 1 1
8 10689 1 1 68 GLY O O 10.516 -7.662 15.019 1.00 . A A . 68 GLY O 1 1
8 10690 1 1 69 ASN C C 10.374 -5.879 11.222 1.00 . A A . 69 ASN C 1 1
8 10691 1 1 69 ASN CA C 10.754 -6.755 12.412 1.00 . A A . 69 ASN CA 1 1
8 10692 1 1 69 ASN CB C 11.758 -7.823 11.973 1.00 . A A . 69 ASN CB 1 1
8 10693 1 1 69 ASN CG C 12.619 -7.365 10.811 1.00 . A A . 69 ASN CG 1 1
8 10694 1 1 69 ASN H H 8.775 -7.504 12.442 1.00 . A A . 69 ASN H 1 1
8 10695 1 1 69 ASN HA H 11.210 -6.135 13.169 1.00 . A A . 69 ASN HA 1 1
8 10696 1 1 69 ASN HB2 H 12.406 -8.063 12.803 1.00 . A A . 69 ASN HB2 1 1
8 10697 1 1 69 ASN HB3 H 11.221 -8.710 11.672 1.00 . A A . 69 ASN HB3 1 1
8 10698 1 1 69 ASN HD21 H 11.261 -8.021 9.514 1.00 . A A . 69 ASN HD21 1 1
8 10699 1 1 69 ASN HD22 H 12.671 -7.297 8.825 1.00 . A A . 69 ASN HD22 1 1
8 10700 1 1 69 ASN N N 9.573 -7.379 12.997 1.00 . A A . 69 ASN N 1 1
8 10701 1 1 69 ASN ND2 N 12.135 -7.583 9.594 1.00 . A A . 69 ASN ND2 1 1
8 10702 1 1 69 ASN O O 9.809 -6.359 10.239 1.00 . A A . 69 ASN O 1 1
8 10703 1 1 69 ASN OD1 O 13.706 -6.822 11.007 1.00 . A A . 69 ASN OD1 1 1
8 10704 1 1 70 HIS C C 10.998 -4.099 8.930 1.00 . A A . 70 HIS C 1 1
8 10705 1 1 70 HIS CA C 10.379 -3.647 10.250 1.00 . A A . 70 HIS CA 1 1
8 10706 1 1 70 HIS CB C 10.886 -2.250 10.612 1.00 . A A . 70 HIS CB 1 1
8 10707 1 1 70 HIS CD2 C 9.620 -1.027 12.517 1.00 . A A . 70 HIS CD2 1 1
8 10708 1 1 70 HIS CE1 C 8.083 -0.044 11.301 1.00 . A A . 70 HIS CE1 1 1
8 10709 1 1 70 HIS CG C 9.838 -1.374 11.227 1.00 . A A . 70 HIS CG 1 1
8 10710 1 1 70 HIS H H 11.136 -4.267 12.127 1.00 . A A . 70 HIS H 1 1
8 10711 1 1 70 HIS HA H 9.306 -3.613 10.136 1.00 . A A . 70 HIS HA 1 1
8 10712 1 1 70 HIS HB2 H 11.698 -2.341 11.318 1.00 . A A . 70 HIS HB2 1 1
8 10713 1 1 70 HIS HB3 H 11.245 -1.762 9.718 1.00 . A A . 70 HIS HB3 1 1
8 10714 1 1 70 HIS HD1 H 8.747 -0.798 9.519 1.00 . A A . 70 HIS HD1 1 1
8 10715 1 1 70 HIS HD2 H 10.201 -1.341 13.373 1.00 . A A . 70 HIS HD2 1 1
8 10716 1 1 70 HIS HE1 H 7.234 0.553 11.005 1.00 . A A . 70 HIS HE1 1 1
8 10717 1 1 70 HIS HE2 H 8.184 0.278 13.321 1.00 . A A . 70 HIS HE2 1 1
8 10718 1 1 70 HIS N N 10.687 -4.590 11.318 1.00 . A A . 70 HIS N 1 1
8 10719 1 1 70 HIS ND1 N 8.858 -0.743 10.490 1.00 . A A . 70 HIS ND1 1 1
8 10720 1 1 70 HIS NE2 N 8.525 -0.199 12.536 1.00 . A A . 70 HIS NE2 1 1
8 10721 1 1 70 HIS O O 12.179 -3.861 8.674 1.00 . A A . 70 HIS O 1 1
8 10722 1 1 71 ILE C C 11.565 -4.212 6.129 1.00 . A A . 71 ILE C 1 1
8 10723 1 1 71 ILE CA C 10.664 -5.238 6.807 1.00 . A A . 71 ILE CA 1 1
8 10724 1 1 71 ILE CB C 9.488 -5.571 5.869 1.00 . A A . 71 ILE CB 1 1
8 10725 1 1 71 ILE CD1 C 7.833 -4.467 4.282 1.00 . A A . 71 ILE CD1 1 1
8 10726 1 1 71 ILE CG1 C 8.742 -4.293 5.479 1.00 . A A . 71 ILE CG1 1 1
8 10727 1 1 71 ILE CG2 C 8.543 -6.560 6.535 1.00 . A A . 71 ILE CG2 1 1
8 10728 1 1 71 ILE H H 9.264 -4.912 8.360 1.00 . A A . 71 ILE H 1 1
8 10729 1 1 71 ILE HA H 11.230 -6.143 6.976 1.00 . A A . 71 ILE HA 1 1
8 10730 1 1 71 ILE HB H 9.886 -6.033 4.979 1.00 . A A . 71 ILE HB 1 1
8 10731 1 1 71 ILE HD11 H 8.329 -5.071 3.537 1.00 . A A . 71 ILE HD11 1 1
8 10732 1 1 71 ILE HD12 H 6.919 -4.951 4.590 1.00 . A A . 71 ILE HD12 1 1
8 10733 1 1 71 ILE HD13 H 7.602 -3.498 3.862 1.00 . A A . 71 ILE HD13 1 1
8 10734 1 1 71 ILE HG12 H 8.136 -3.969 6.310 1.00 . A A . 71 ILE HG12 1 1
8 10735 1 1 71 ILE HG13 H 9.461 -3.523 5.241 1.00 . A A . 71 ILE HG13 1 1
8 10736 1 1 71 ILE HG21 H 7.970 -7.075 5.778 1.00 . A A . 71 ILE HG21 1 1
8 10737 1 1 71 ILE HG22 H 9.116 -7.278 7.102 1.00 . A A . 71 ILE HG22 1 1
8 10738 1 1 71 ILE HG23 H 7.874 -6.031 7.196 1.00 . A A . 71 ILE HG23 1 1
8 10739 1 1 71 ILE N N 10.194 -4.753 8.099 1.00 . A A . 71 ILE N 1 1
8 10740 1 1 71 ILE O O 11.448 -3.006 6.347 1.00 . A A . 71 ILE O 1 1
8 10741 1 1 72 PRO C C 12.735 -3.012 3.478 1.00 . A A . 72 PRO C 1 1
8 10742 1 1 72 PRO CA C 13.425 -3.841 4.555 1.00 . A A . 72 PRO CA 1 1
8 10743 1 1 72 PRO CB C 14.398 -4.839 3.921 1.00 . A A . 72 PRO CB 1 1
8 10744 1 1 72 PRO CD C 12.683 -6.126 4.977 1.00 . A A . 72 PRO CD 1 1
8 10745 1 1 72 PRO CG C 13.620 -6.103 3.801 1.00 . A A . 72 PRO CG 1 1
8 10746 1 1 72 PRO HA H 13.964 -3.185 5.223 1.00 . A A . 72 PRO HA 1 1
8 10747 1 1 72 PRO HB2 H 14.712 -4.473 2.954 1.00 . A A . 72 PRO HB2 1 1
8 10748 1 1 72 PRO HB3 H 15.258 -4.964 4.561 1.00 . A A . 72 PRO HB3 1 1
8 10749 1 1 72 PRO HD2 H 11.748 -6.594 4.706 1.00 . A A . 72 PRO HD2 1 1
8 10750 1 1 72 PRO HD3 H 13.137 -6.641 5.811 1.00 . A A . 72 PRO HD3 1 1
8 10751 1 1 72 PRO HG2 H 13.062 -6.105 2.877 1.00 . A A . 72 PRO HG2 1 1
8 10752 1 1 72 PRO HG3 H 14.289 -6.950 3.839 1.00 . A A . 72 PRO HG3 1 1
8 10753 1 1 72 PRO N N 12.487 -4.699 5.285 1.00 . A A . 72 PRO N 1 1
8 10754 1 1 72 PRO O O 12.594 -3.452 2.337 1.00 . A A . 72 PRO O 1 1
8 10755 1 1 73 GLY C C 10.440 -0.231 3.507 1.00 . A A . 73 GLY C 1 1
8 10756 1 1 73 GLY CA C 11.635 -0.938 2.900 1.00 . A A . 73 GLY CA 1 1
8 10757 1 1 73 GLY H H 12.445 -1.511 4.770 1.00 . A A . 73 GLY H 1 1
8 10758 1 1 73 GLY HA2 H 12.338 -0.197 2.549 1.00 . A A . 73 GLY HA2 1 1
8 10759 1 1 73 GLY HA3 H 11.301 -1.528 2.059 1.00 . A A . 73 GLY HA3 1 1
8 10760 1 1 73 GLY N N 12.306 -1.809 3.847 1.00 . A A . 73 GLY N 1 1
8 10761 1 1 73 GLY O O 9.751 0.532 2.831 1.00 . A A . 73 GLY O 1 1
8 10762 1 1 74 SER C C 9.527 0.786 6.782 1.00 . A A . 74 SER C 1 1
8 10763 1 1 74 SER CA C 9.067 0.126 5.486 1.00 . A A . 74 SER CA 1 1
8 10764 1 1 74 SER CB C 7.994 -0.921 5.786 1.00 . A A . 74 SER CB 1 1
8 10765 1 1 74 SER H H 10.777 -1.104 5.274 1.00 . A A . 74 SER H 1 1
8 10766 1 1 74 SER HA H 8.648 0.883 4.839 1.00 . A A . 74 SER HA 1 1
8 10767 1 1 74 SER HB2 H 7.270 -0.932 4.985 1.00 . A A . 74 SER HB2 1 1
8 10768 1 1 74 SER HB3 H 8.457 -1.894 5.866 1.00 . A A . 74 SER HB3 1 1
8 10769 1 1 74 SER HG H 7.748 -1.107 7.721 1.00 . A A . 74 SER HG 1 1
8 10770 1 1 74 SER N N 10.191 -0.487 4.788 1.00 . A A . 74 SER N 1 1
8 10771 1 1 74 SER O O 10.534 0.406 7.379 1.00 . A A . 74 SER O 1 1
8 10772 1 1 74 SER OG O 7.325 -0.632 7.002 1.00 . A A . 74 SER OG 1 1
8 10773 1 1 75 PRO C C 7.899 2.959 5.211 1.00 . A A . 75 PRO C 1 1
8 10774 1 1 75 PRO CA C 7.570 2.262 6.527 1.00 . A A . 75 PRO CA 1 1
8 10775 1 1 75 PRO CB C 6.940 3.249 7.513 1.00 . A A . 75 PRO CB 1 1
8 10776 1 1 75 PRO CD C 9.031 2.574 8.455 1.00 . A A . 75 PRO CD 1 1
8 10777 1 1 75 PRO CG C 8.079 3.732 8.344 1.00 . A A . 75 PRO CG 1 1
8 10778 1 1 75 PRO HA H 6.883 1.449 6.341 1.00 . A A . 75 PRO HA 1 1
8 10779 1 1 75 PRO HB2 H 6.477 4.059 6.967 1.00 . A A . 75 PRO HB2 1 1
8 10780 1 1 75 PRO HB3 H 6.201 2.742 8.113 1.00 . A A . 75 PRO HB3 1 1
8 10781 1 1 75 PRO HD2 H 10.052 2.926 8.479 1.00 . A A . 75 PRO HD2 1 1
8 10782 1 1 75 PRO HD3 H 8.811 1.988 9.334 1.00 . A A . 75 PRO HD3 1 1
8 10783 1 1 75 PRO HG2 H 8.559 4.568 7.858 1.00 . A A . 75 PRO HG2 1 1
8 10784 1 1 75 PRO HG3 H 7.722 4.019 9.322 1.00 . A A . 75 PRO HG3 1 1
8 10785 1 1 75 PRO N N 8.771 1.800 7.229 1.00 . A A . 75 PRO N 1 1
8 10786 1 1 75 PRO O O 9.067 3.090 4.842 1.00 . A A . 75 PRO O 1 1
8 10787 1 1 76 LEU C C 6.063 5.249 3.094 1.00 . A A . 76 LEU C 1 1
8 10788 1 1 76 LEU CA C 7.044 4.089 3.233 1.00 . A A . 76 LEU CA 1 1
8 10789 1 1 76 LEU CB C 6.858 3.108 2.074 1.00 . A A . 76 LEU CB 1 1
8 10790 1 1 76 LEU CD1 C 4.505 3.397 1.259 1.00 . A A . 76 LEU CD1 1 1
8 10791 1 1 76 LEU CD2 C 5.571 1.135 1.216 1.00 . A A . 76 LEU CD2 1 1
8 10792 1 1 76 LEU CG C 5.477 2.460 1.958 1.00 . A A . 76 LEU CG 1 1
8 10793 1 1 76 LEU H H 5.958 3.270 4.854 1.00 . A A . 76 LEU H 1 1
8 10794 1 1 76 LEU HA H 8.050 4.479 3.205 1.00 . A A . 76 LEU HA 1 1
8 10795 1 1 76 LEU HB2 H 7.051 3.641 1.155 1.00 . A A . 76 LEU HB2 1 1
8 10796 1 1 76 LEU HB3 H 7.586 2.318 2.190 1.00 . A A . 76 LEU HB3 1 1
8 10797 1 1 76 LEU HD11 H 4.038 4.041 1.989 1.00 . A A . 76 LEU HD11 1 1
8 10798 1 1 76 LEU HD12 H 3.747 2.817 0.753 1.00 . A A . 76 LEU HD12 1 1
8 10799 1 1 76 LEU HD13 H 5.039 3.998 0.538 1.00 . A A . 76 LEU HD13 1 1
8 10800 1 1 76 LEU HD21 H 5.415 0.322 1.911 1.00 . A A . 76 LEU HD21 1 1
8 10801 1 1 76 LEU HD22 H 6.549 1.042 0.767 1.00 . A A . 76 LEU HD22 1 1
8 10802 1 1 76 LEU HD23 H 4.815 1.100 0.446 1.00 . A A . 76 LEU HD23 1 1
8 10803 1 1 76 LEU HG H 5.095 2.263 2.950 1.00 . A A . 76 LEU HG 1 1
8 10804 1 1 76 LEU N N 6.864 3.404 4.508 1.00 . A A . 76 LEU N 1 1
8 10805 1 1 76 LEU O O 5.161 5.412 3.916 1.00 . A A . 76 LEU O 1 1
8 10806 1 1 77 GLN C C 4.774 7.130 0.404 1.00 . A A . 77 GLN C 1 1
8 10807 1 1 77 GLN CA C 5.375 7.194 1.804 1.00 . A A . 77 GLN CA 1 1
8 10808 1 1 77 GLN CB C 6.152 8.500 1.979 1.00 . A A . 77 GLN CB 1 1
8 10809 1 1 77 GLN CD C 6.902 10.312 3.572 1.00 . A A . 77 GLN CD 1 1
8 10810 1 1 77 GLN CG C 6.317 8.920 3.430 1.00 . A A . 77 GLN CG 1 1
8 10811 1 1 77 GLN H H 6.982 5.868 1.431 1.00 . A A . 77 GLN H 1 1
8 10812 1 1 77 GLN HA H 4.575 7.163 2.527 1.00 . A A . 77 GLN HA 1 1
8 10813 1 1 77 GLN HB2 H 7.135 8.381 1.546 1.00 . A A . 77 GLN HB2 1 1
8 10814 1 1 77 GLN HB3 H 5.631 9.288 1.456 1.00 . A A . 77 GLN HB3 1 1
8 10815 1 1 77 GLN HE21 H 5.745 10.663 5.151 1.00 . A A . 77 GLN HE21 1 1
8 10816 1 1 77 GLN HE22 H 6.792 11.955 4.685 1.00 . A A . 77 GLN HE22 1 1
8 10817 1 1 77 GLN HG2 H 5.350 8.902 3.909 1.00 . A A . 77 GLN HG2 1 1
8 10818 1 1 77 GLN HG3 H 6.974 8.218 3.922 1.00 . A A . 77 GLN HG3 1 1
8 10819 1 1 77 GLN N N 6.245 6.050 2.050 1.00 . A A . 77 GLN N 1 1
8 10820 1 1 77 GLN NE2 N 6.432 11.052 4.569 1.00 . A A . 77 GLN NE2 1 1
8 10821 1 1 77 GLN O O 5.483 6.908 -0.578 1.00 . A A . 77 GLN O 1 1
8 10822 1 1 77 GLN OE1 O 7.765 10.717 2.794 1.00 . A A . 77 GLN OE1 1 1
8 10823 1 1 78 PHE C C 1.631 8.307 -0.993 1.00 . A A . 78 PHE C 1 1
8 10824 1 1 78 PHE CA C 2.765 7.287 -0.962 1.00 . A A . 78 PHE CA 1 1
8 10825 1 1 78 PHE CB C 2.213 5.885 -1.225 1.00 . A A . 78 PHE CB 1 1
8 10826 1 1 78 PHE CD1 C 1.531 5.206 1.092 1.00 . A A . 78 PHE CD1 1 1
8 10827 1 1 78 PHE CD2 C -0.143 5.286 -0.603 1.00 . A A . 78 PHE CD2 1 1
8 10828 1 1 78 PHE CE1 C 0.582 4.806 2.015 1.00 . A A . 78 PHE CE1 1 1
8 10829 1 1 78 PHE CE2 C -1.096 4.887 0.315 1.00 . A A . 78 PHE CE2 1 1
8 10830 1 1 78 PHE CG C 1.179 5.450 -0.225 1.00 . A A . 78 PHE CG 1 1
8 10831 1 1 78 PHE CZ C -0.733 4.646 1.625 1.00 . A A . 78 PHE CZ 1 1
8 10832 1 1 78 PHE H H 2.951 7.497 1.137 1.00 . A A . 78 PHE H 1 1
8 10833 1 1 78 PHE HA H 3.478 7.535 -1.733 1.00 . A A . 78 PHE HA 1 1
8 10834 1 1 78 PHE HB2 H 1.757 5.863 -2.203 1.00 . A A . 78 PHE HB2 1 1
8 10835 1 1 78 PHE HB3 H 3.025 5.174 -1.195 1.00 . A A . 78 PHE HB3 1 1
8 10836 1 1 78 PHE HD1 H 2.560 5.331 1.398 1.00 . A A . 78 PHE HD1 1 1
8 10837 1 1 78 PHE HD2 H -0.429 5.473 -1.628 1.00 . A A . 78 PHE HD2 1 1
8 10838 1 1 78 PHE HE1 H 0.870 4.619 3.039 1.00 . A A . 78 PHE HE1 1 1
8 10839 1 1 78 PHE HE2 H -2.124 4.762 0.007 1.00 . A A . 78 PHE HE2 1 1
8 10840 1 1 78 PHE HZ H -1.476 4.334 2.345 1.00 . A A . 78 PHE HZ 1 1
8 10841 1 1 78 PHE N N 3.462 7.324 0.319 1.00 . A A . 78 PHE N 1 1
8 10842 1 1 78 PHE O O 0.745 8.294 -0.139 1.00 . A A . 78 PHE O 1 1
8 10843 1 1 79 TYR C C -0.534 9.709 -2.951 1.00 . A A . 79 TYR C 1 1
8 10844 1 1 79 TYR CA C 0.643 10.221 -2.127 1.00 . A A . 79 TYR CA 1 1
8 10845 1 1 79 TYR CB C 1.235 11.469 -2.783 1.00 . A A . 79 TYR CB 1 1
8 10846 1 1 79 TYR CD1 C 0.425 13.490 -1.504 1.00 . A A . 79 TYR CD1 1 1
8 10847 1 1 79 TYR CD2 C -0.520 13.064 -3.650 1.00 . A A . 79 TYR CD2 1 1
8 10848 1 1 79 TYR CE1 C -0.369 14.612 -1.371 1.00 . A A . 79 TYR CE1 1 1
8 10849 1 1 79 TYR CE2 C -1.317 14.186 -3.527 1.00 . A A . 79 TYR CE2 1 1
8 10850 1 1 79 TYR CG C 0.364 12.697 -2.643 1.00 . A A . 79 TYR CG 1 1
8 10851 1 1 79 TYR CZ C -1.238 14.956 -2.385 1.00 . A A . 79 TYR CZ 1 1
8 10852 1 1 79 TYR H H 2.398 9.151 -2.635 1.00 . A A . 79 TYR H 1 1
8 10853 1 1 79 TYR HA H 0.292 10.478 -1.139 1.00 . A A . 79 TYR HA 1 1
8 10854 1 1 79 TYR HB2 H 2.190 11.687 -2.331 1.00 . A A . 79 TYR HB2 1 1
8 10855 1 1 79 TYR HB3 H 1.376 11.281 -3.837 1.00 . A A . 79 TYR HB3 1 1
8 10856 1 1 79 TYR HD1 H 1.107 13.218 -0.711 1.00 . A A . 79 TYR HD1 1 1
8 10857 1 1 79 TYR HD2 H -0.580 12.458 -4.542 1.00 . A A . 79 TYR HD2 1 1
8 10858 1 1 79 TYR HE1 H -0.308 15.216 -0.478 1.00 . A A . 79 TYR HE1 1 1
8 10859 1 1 79 TYR HE2 H -1.999 14.455 -4.320 1.00 . A A . 79 TYR HE2 1 1
8 10860 1 1 79 TYR HH H -1.520 16.856 -2.477 1.00 . A A . 79 TYR HH 1 1
8 10861 1 1 79 TYR N N 1.666 9.191 -1.985 1.00 . A A . 79 TYR N 1 1
8 10862 1 1 79 TYR O O -0.359 8.931 -3.889 1.00 . A A . 79 TYR O 1 1
8 10863 1 1 79 TYR OH O -2.032 16.074 -2.258 1.00 . A A . 79 TYR OH 1 1
8 10864 1 1 80 VAL C C -3.578 10.918 -4.033 1.00 . A A . 80 VAL C 1 1
8 10865 1 1 80 VAL CA C -2.943 9.742 -3.300 1.00 . A A . 80 VAL CA 1 1
8 10866 1 1 80 VAL CB C -3.978 9.133 -2.335 1.00 . A A . 80 VAL CB 1 1
8 10867 1 1 80 VAL CG1 C -5.208 8.664 -3.097 1.00 . A A . 80 VAL CG1 1 1
8 10868 1 1 80 VAL CG2 C -3.361 7.989 -1.545 1.00 . A A . 80 VAL CG2 1 1
8 10869 1 1 80 VAL H H -1.811 10.771 -1.838 1.00 . A A . 80 VAL H 1 1
8 10870 1 1 80 VAL HA H -2.667 8.987 -4.022 1.00 . A A . 80 VAL HA 1 1
8 10871 1 1 80 VAL HB H -4.284 9.900 -1.638 1.00 . A A . 80 VAL HB 1 1
8 10872 1 1 80 VAL HG11 H -4.990 8.646 -4.155 1.00 . A A . 80 VAL HG11 1 1
8 10873 1 1 80 VAL HG12 H -5.480 7.672 -2.767 1.00 . A A . 80 VAL HG12 1 1
8 10874 1 1 80 VAL HG13 H -6.027 9.343 -2.911 1.00 . A A . 80 VAL HG13 1 1
8 10875 1 1 80 VAL HG21 H -2.298 8.152 -1.448 1.00 . A A . 80 VAL HG21 1 1
8 10876 1 1 80 VAL HG22 H -3.810 7.945 -0.563 1.00 . A A . 80 VAL HG22 1 1
8 10877 1 1 80 VAL HG23 H -3.537 7.058 -2.063 1.00 . A A . 80 VAL HG23 1 1
8 10878 1 1 80 VAL N N -1.735 10.152 -2.594 1.00 . A A . 80 VAL N 1 1
8 10879 1 1 80 VAL O O -3.688 12.016 -3.487 1.00 . A A . 80 VAL O 1 1
8 10880 1 1 81 ASP C C -5.925 11.220 -6.694 1.00 . A A . 81 ASP C 1 1
8 10881 1 1 81 ASP CA C -4.621 11.721 -6.080 1.00 . A A . 81 ASP CA 1 1
8 10882 1 1 81 ASP CB C -3.667 12.182 -7.183 1.00 . A A . 81 ASP CB 1 1
8 10883 1 1 81 ASP CG C -3.622 11.217 -8.351 1.00 . A A . 81 ASP CG 1 1
8 10884 1 1 81 ASP H H -3.879 9.784 -5.651 1.00 . A A . 81 ASP H 1 1
8 10885 1 1 81 ASP HA H -4.840 12.557 -5.433 1.00 . A A . 81 ASP HA 1 1
8 10886 1 1 81 ASP HB2 H -3.990 13.146 -7.549 1.00 . A A . 81 ASP HB2 1 1
8 10887 1 1 81 ASP HB3 H -2.672 12.272 -6.775 1.00 . A A . 81 ASP HB3 1 1
8 10888 1 1 81 ASP N N -3.995 10.681 -5.271 1.00 . A A . 81 ASP N 1 1
8 10889 1 1 81 ASP O O -6.264 10.043 -6.581 1.00 . A A . 81 ASP O 1 1
8 10890 1 1 81 ASP OD1 O -3.954 10.030 -8.152 1.00 . A A . 81 ASP OD1 1 1
8 10891 1 1 81 ASP OD2 O -3.254 11.648 -9.464 1.00 . A A . 81 ASP OD2 1 1
8 10892 1 1 82 ALA C C -7.695 10.887 -9.196 1.00 . A A . 82 ALA C 1 1
8 10893 1 1 82 ALA CA C -7.918 11.774 -7.975 1.00 . A A . 82 ALA CA 1 1
8 10894 1 1 82 ALA CB C -8.678 13.032 -8.366 1.00 . A A . 82 ALA CB 1 1
8 10895 1 1 82 ALA H H -6.329 13.047 -7.399 1.00 . A A . 82 ALA H 1 1
8 10896 1 1 82 ALA HA H -8.513 11.232 -7.254 1.00 . A A . 82 ALA HA 1 1
8 10897 1 1 82 ALA HB1 H -8.017 13.701 -8.899 1.00 . A A . 82 ALA HB1 1 1
8 10898 1 1 82 ALA HB2 H -9.510 12.767 -9.001 1.00 . A A . 82 ALA HB2 1 1
8 10899 1 1 82 ALA HB3 H -9.045 13.522 -7.476 1.00 . A A . 82 ALA HB3 1 1
8 10900 1 1 82 ALA N N -6.652 12.123 -7.343 1.00 . A A . 82 ALA N 1 1
8 10901 1 1 82 ALA O O -6.786 11.128 -9.992 1.00 . A A . 82 ALA O 1 1
8 10902 1 1 83 ILE C C -8.772 9.634 -11.775 1.00 . A A . 83 ILE C 1 1
8 10903 1 1 83 ILE CA C -8.422 8.941 -10.462 1.00 . A A . 83 ILE CA 1 1
8 10904 1 1 83 ILE CB C -9.342 7.720 -10.279 1.00 . A A . 83 ILE CB 1 1
8 10905 1 1 83 ILE CD1 C -10.009 5.942 -8.584 1.00 . A A . 83 ILE CD1 1 1
8 10906 1 1 83 ILE CG1 C -8.976 6.967 -8.998 1.00 . A A . 83 ILE CG1 1 1
8 10907 1 1 83 ILE CG2 C -9.248 6.800 -11.486 1.00 . A A . 83 ILE CG2 1 1
8 10908 1 1 83 ILE H H -9.233 9.724 -8.671 1.00 . A A . 83 ILE H 1 1
8 10909 1 1 83 ILE HA H -7.401 8.593 -10.512 1.00 . A A . 83 ILE HA 1 1
8 10910 1 1 83 ILE HB H -10.360 8.072 -10.203 1.00 . A A . 83 ILE HB 1 1
8 10911 1 1 83 ILE HD11 H -10.622 5.684 -9.435 1.00 . A A . 83 ILE HD11 1 1
8 10912 1 1 83 ILE HD12 H -9.512 5.057 -8.216 1.00 . A A . 83 ILE HD12 1 1
8 10913 1 1 83 ILE HD13 H -10.633 6.354 -7.804 1.00 . A A . 83 ILE HD13 1 1
8 10914 1 1 83 ILE HG12 H -8.040 6.453 -9.145 1.00 . A A . 83 ILE HG12 1 1
8 10915 1 1 83 ILE HG13 H -8.870 7.676 -8.190 1.00 . A A . 83 ILE HG13 1 1
8 10916 1 1 83 ILE HG21 H -9.196 7.392 -12.387 1.00 . A A . 83 ILE HG21 1 1
8 10917 1 1 83 ILE HG22 H -8.360 6.190 -11.405 1.00 . A A . 83 ILE HG22 1 1
8 10918 1 1 83 ILE HG23 H -10.119 6.163 -11.523 1.00 . A A . 83 ILE HG23 1 1
8 10919 1 1 83 ILE N N -8.529 9.863 -9.338 1.00 . A A . 83 ILE N 1 1
8 10920 1 1 83 ILE O O -8.001 9.594 -12.734 1.00 . A A . 83 ILE O 1 1
8 10921 1 1 84 ASN C C -10.254 12.482 -12.833 1.00 . A A . 84 ASN C 1 1
8 10922 1 1 84 ASN CA C -10.390 10.972 -13.006 1.00 . A A . 84 ASN CA 1 1
8 10923 1 1 84 ASN CB C -11.844 10.612 -13.316 1.00 . A A . 84 ASN CB 1 1
8 10924 1 1 84 ASN CG C -11.964 9.331 -14.119 1.00 . A A . 84 ASN CG 1 1
8 10925 1 1 84 ASN H H -10.510 10.265 -11.014 1.00 . A A . 84 ASN H 1 1
8 10926 1 1 84 ASN HA H -9.767 10.659 -13.830 1.00 . A A . 84 ASN HA 1 1
8 10927 1 1 84 ASN HB2 H -12.383 10.485 -12.389 1.00 . A A . 84 ASN HB2 1 1
8 10928 1 1 84 ASN HB3 H -12.295 11.413 -13.882 1.00 . A A . 84 ASN HB3 1 1
8 10929 1 1 84 ASN HD21 H -11.250 10.246 -15.733 1.00 . A A . 84 ASN HD21 1 1
8 10930 1 1 84 ASN HD22 H -11.650 8.577 -15.931 1.00 . A A . 84 ASN HD22 1 1
8 10931 1 1 84 ASN N N -9.938 10.269 -11.811 1.00 . A A . 84 ASN N 1 1
8 10932 1 1 84 ASN ND2 N -11.583 9.391 -15.389 1.00 . A A . 84 ASN ND2 1 1
8 10933 1 1 84 ASN O O -11.181 13.237 -13.128 1.00 . A A . 84 ASN O 1 1
8 10934 1 1 84 ASN OD1 O -12.393 8.300 -13.602 1.00 . A A . 84 ASN OD1 1 1
8 10935 1 1 85 SER C C -9.208 15.148 -13.375 1.00 . A A . 85 SER C 1 1
8 10936 1 1 85 SER CA C -8.835 14.335 -12.139 1.00 . A A . 85 SER CA 1 1
8 10937 1 1 85 SER CB C -7.363 14.561 -11.790 1.00 . A A . 85 SER CB 1 1
8 10938 1 1 85 SER H H -8.392 12.264 -12.138 1.00 . A A . 85 SER H 1 1
8 10939 1 1 85 SER HA H -9.447 14.660 -11.311 1.00 . A A . 85 SER HA 1 1
8 10940 1 1 85 SER HB2 H -7.096 13.941 -10.947 1.00 . A A . 85 SER HB2 1 1
8 10941 1 1 85 SER HB3 H -6.750 14.297 -12.640 1.00 . A A . 85 SER HB3 1 1
8 10942 1 1 85 SER HG H -7.508 16.109 -10.598 1.00 . A A . 85 SER HG 1 1
8 10943 1 1 85 SER N N -9.092 12.915 -12.354 1.00 . A A . 85 SER N 1 1
8 10944 1 1 85 SER O O -10.101 15.994 -13.329 1.00 . A A . 85 SER O 1 1
8 10945 1 1 85 SER OG O -7.121 15.917 -11.455 1.00 . A A . 85 SER OG 1 1
8 10946 1 1 86 ARG C C -9.957 14.977 -16.468 1.00 . A A . 86 ARG C 1 1
8 10947 1 1 86 ARG CA C -8.772 15.592 -15.728 1.00 . A A . 86 ARG CA 1 1
8 10948 1 1 86 ARG CB C -7.529 15.563 -16.619 1.00 . A A . 86 ARG CB 1 1
8 10949 1 1 86 ARG CD C -6.188 16.735 -18.392 1.00 . A A . 86 ARG CD 1 1
8 10950 1 1 86 ARG CG C -7.548 16.606 -17.725 1.00 . A A . 86 ARG CG 1 1
8 10951 1 1 86 ARG CZ C -5.426 18.835 -17.366 1.00 . A A . 86 ARG CZ 1 1
8 10952 1 1 86 ARG H H -7.817 14.198 -14.453 1.00 . A A . 86 ARG H 1 1
8 10953 1 1 86 ARG HA H -9.007 16.617 -15.486 1.00 . A A . 86 ARG HA 1 1
8 10954 1 1 86 ARG HB2 H -6.657 15.736 -16.006 1.00 . A A . 86 ARG HB2 1 1
8 10955 1 1 86 ARG HB3 H -7.451 14.588 -17.075 1.00 . A A . 86 ARG HB3 1 1
8 10956 1 1 86 ARG HD2 H -5.771 15.748 -18.524 1.00 . A A . 86 ARG HD2 1 1
8 10957 1 1 86 ARG HD3 H -6.318 17.202 -19.356 1.00 . A A . 86 ARG HD3 1 1
8 10958 1 1 86 ARG HE H -4.481 17.085 -17.217 1.00 . A A . 86 ARG HE 1 1
8 10959 1 1 86 ARG HG2 H -8.275 16.315 -18.468 1.00 . A A . 86 ARG HG2 1 1
8 10960 1 1 86 ARG HG3 H -7.824 17.560 -17.301 1.00 . A A . 86 ARG HG3 1 1
8 10961 1 1 86 ARG HH11 H -7.144 18.978 -18.420 1.00 . A A . 86 ARG HH11 1 1
8 10962 1 1 86 ARG HH12 H -6.596 20.451 -17.691 1.00 . A A . 86 ARG HH12 1 1
8 10963 1 1 86 ARG HH21 H -3.749 19.019 -16.253 1.00 . A A . 86 ARG HH21 1 1
8 10964 1 1 86 ARG HH22 H -4.664 20.474 -16.460 1.00 . A A . 86 ARG HH22 1 1
8 10965 1 1 86 ARG N N -8.516 14.884 -14.479 1.00 . A A . 86 ARG N 1 1
8 10966 1 1 86 ARG NE N -5.262 17.537 -17.597 1.00 . A A . 86 ARG NE 1 1
8 10967 1 1 86 ARG NH1 N -6.474 19.474 -17.867 1.00 . A A . 86 ARG NH1 1 1
8 10968 1 1 86 ARG NH2 N -4.540 19.497 -16.632 1.00 . A A . 86 ARG NH2 1 1
8 10969 1 1 86 ARG O O -9.911 13.817 -16.879 1.00 . A A . 86 ARG O 1 1
8 10970 1 1 87 HIS C C -12.127 15.587 -18.819 1.00 . A A . 87 HIS C 1 1
8 10971 1 1 87 HIS CA C -12.213 15.294 -17.324 1.00 . A A . 87 HIS CA 1 1
8 10972 1 1 87 HIS CB C -13.459 15.956 -16.734 1.00 . A A . 87 HIS CB 1 1
8 10973 1 1 87 HIS CD2 C -12.978 18.299 -17.736 1.00 . A A . 87 HIS CD2 1 1
8 10974 1 1 87 HIS CE1 C -15.043 18.891 -18.174 1.00 . A A . 87 HIS CE1 1 1
8 10975 1 1 87 HIS CG C -13.783 17.281 -17.351 1.00 . A A . 87 HIS CG 1 1
8 10976 1 1 87 HIS H H -10.993 16.676 -16.283 1.00 . A A . 87 HIS H 1 1
8 10977 1 1 87 HIS HA H -12.282 14.226 -17.182 1.00 . A A . 87 HIS HA 1 1
8 10978 1 1 87 HIS HB2 H -14.309 15.305 -16.882 1.00 . A A . 87 HIS HB2 1 1
8 10979 1 1 87 HIS HB3 H -13.310 16.110 -15.675 1.00 . A A . 87 HIS HB3 1 1
8 10980 1 1 87 HIS HD1 H -15.883 17.162 -17.475 1.00 . A A . 87 HIS HD1 1 1
8 10981 1 1 87 HIS HD2 H -11.900 18.329 -17.658 1.00 . A A . 87 HIS HD2 1 1
8 10982 1 1 87 HIS HE1 H -15.902 19.458 -18.499 1.00 . A A . 87 HIS HE1 1 1
8 10983 1 1 87 HIS HE2 H -13.475 20.109 -18.678 1.00 . A A . 87 HIS HE2 1 1
8 10984 1 1 87 HIS N N -11.017 15.762 -16.633 1.00 . A A . 87 HIS N 1 1
8 10985 1 1 87 HIS ND1 N -15.070 17.684 -17.638 1.00 . A A . 87 HIS ND1 1 1
8 10986 1 1 87 HIS NE2 N -13.785 19.287 -18.244 1.00 . A A . 87 HIS NE2 1 1
8 10987 1 1 87 HIS O O -11.377 16.464 -19.247 1.00 . A A . 87 HIS O 1 1
8 10988 1 1 88 SER C C -14.304 14.797 -21.623 1.00 . A A . 88 SER C 1 1
8 10989 1 1 88 SER CA C -12.906 15.023 -21.055 1.00 . A A . 88 SER CA 1 1
8 10990 1 1 88 SER CB C -11.914 14.062 -21.712 1.00 . A A . 88 SER CB 1 1
8 10991 1 1 88 SER H H -13.476 14.163 -19.206 1.00 . A A . 88 SER H 1 1
8 10992 1 1 88 SER HA H -12.605 16.038 -21.266 1.00 . A A . 88 SER HA 1 1
8 10993 1 1 88 SER HB2 H -11.999 14.140 -22.786 1.00 . A A . 88 SER HB2 1 1
8 10994 1 1 88 SER HB3 H -10.910 14.323 -21.410 1.00 . A A . 88 SER HB3 1 1
8 10995 1 1 88 SER HG H -12.537 12.240 -22.077 1.00 . A A . 88 SER HG 1 1
8 10996 1 1 88 SER N N -12.899 14.846 -19.607 1.00 . A A . 88 SER N 1 1
8 10997 1 1 88 SER O O -15.088 14.019 -21.081 1.00 . A A . 88 SER O 1 1
8 10998 1 1 88 SER OG O -12.173 12.722 -21.330 1.00 . A A . 88 SER OG 1 1
8 10999 1 1 89 GLY C C -15.964 14.191 -24.326 1.00 . A A . 89 GLY C 1 1
8 11000 1 1 89 GLY CA C -15.912 15.344 -23.344 1.00 . A A . 89 GLY CA 1 1
8 11001 1 1 89 GLY H H -13.944 16.090 -23.108 1.00 . A A . 89 GLY H 1 1
8 11002 1 1 89 GLY HA2 H -16.652 15.183 -22.575 1.00 . A A . 89 GLY HA2 1 1
8 11003 1 1 89 GLY HA3 H -16.146 16.259 -23.869 1.00 . A A . 89 GLY HA3 1 1
8 11004 1 1 89 GLY N N -14.609 15.483 -22.720 1.00 . A A . 89 GLY N 1 1
8 11005 1 1 89 GLY O O -14.990 13.891 -25.017 1.00 . A A . 89 GLY O 1 1
8 11006 1 1 90 PRO C C -17.368 12.801 -26.761 1.00 . A A . 90 PRO C 1 1
8 11007 1 1 90 PRO CA C -17.326 12.381 -25.296 1.00 . A A . 90 PRO CA 1 1
8 11008 1 1 90 PRO CB C -18.683 11.822 -24.861 1.00 . A A . 90 PRO CB 1 1
8 11009 1 1 90 PRO CD C -18.326 13.822 -23.601 1.00 . A A . 90 PRO CD 1 1
8 11010 1 1 90 PRO CG C -19.391 12.981 -24.248 1.00 . A A . 90 PRO CG 1 1
8 11011 1 1 90 PRO HA H -16.564 11.627 -25.160 1.00 . A A . 90 PRO HA 1 1
8 11012 1 1 90 PRO HB2 H -19.214 11.445 -25.724 1.00 . A A . 90 PRO HB2 1 1
8 11013 1 1 90 PRO HB3 H -18.537 11.027 -24.146 1.00 . A A . 90 PRO HB3 1 1
8 11014 1 1 90 PRO HD2 H -18.580 14.870 -23.669 1.00 . A A . 90 PRO HD2 1 1
8 11015 1 1 90 PRO HD3 H -18.189 13.531 -22.570 1.00 . A A . 90 PRO HD3 1 1
8 11016 1 1 90 PRO HG2 H -19.902 13.546 -25.013 1.00 . A A . 90 PRO HG2 1 1
8 11017 1 1 90 PRO HG3 H -20.094 12.631 -23.506 1.00 . A A . 90 PRO HG3 1 1
8 11018 1 1 90 PRO N N -17.123 13.520 -24.396 1.00 . A A . 90 PRO N 1 1
8 11019 1 1 90 PRO O O -17.363 13.991 -27.076 1.00 . A A . 90 PRO O 1 1
8 11020 1 1 91 SER C C -18.090 10.922 -29.838 1.00 . A A . 91 SER C 1 1
8 11021 1 1 91 SER CA C -17.450 12.084 -29.086 1.00 . A A . 91 SER CA 1 1
8 11022 1 1 91 SER CB C -16.037 12.334 -29.619 1.00 . A A . 91 SER CB 1 1
8 11023 1 1 91 SER H H -17.412 10.887 -27.340 1.00 . A A . 91 SER H 1 1
8 11024 1 1 91 SER HA H -18.046 12.970 -29.241 1.00 . A A . 91 SER HA 1 1
8 11025 1 1 91 SER HB2 H -15.367 11.589 -29.219 1.00 . A A . 91 SER HB2 1 1
8 11026 1 1 91 SER HB3 H -16.046 12.270 -30.697 1.00 . A A . 91 SER HB3 1 1
8 11027 1 1 91 SER HG H -15.872 13.820 -28.353 1.00 . A A . 91 SER HG 1 1
8 11028 1 1 91 SER N N -17.410 11.816 -27.653 1.00 . A A . 91 SER N 1 1
8 11029 1 1 91 SER O O -17.934 9.761 -29.460 1.00 . A A . 91 SER O 1 1
8 11030 1 1 91 SER OG O -15.570 13.618 -29.241 1.00 . A A . 91 SER OG 1 1
8 11031 1 1 92 SER C C -18.480 9.488 -32.595 1.00 . A A . 92 SER C 1 1
8 11032 1 1 92 SER CA C -19.481 10.227 -31.711 1.00 . A A . 92 SER CA 1 1
8 11033 1 1 92 SER CB C -20.569 10.866 -32.577 1.00 . A A . 92 SER CB 1 1
8 11034 1 1 92 SER H H -18.900 12.186 -31.158 1.00 . A A . 92 SER H 1 1
8 11035 1 1 92 SER HA H -19.940 9.519 -31.037 1.00 . A A . 92 SER HA 1 1
8 11036 1 1 92 SER HB2 H -21.103 10.093 -33.108 1.00 . A A . 92 SER HB2 1 1
8 11037 1 1 92 SER HB3 H -21.255 11.410 -31.945 1.00 . A A . 92 SER HB3 1 1
8 11038 1 1 92 SER HG H -19.748 12.573 -33.076 1.00 . A A . 92 SER HG 1 1
8 11039 1 1 92 SER N N -18.813 11.243 -30.907 1.00 . A A . 92 SER N 1 1
8 11040 1 1 92 SER O O -18.329 9.799 -33.775 1.00 . A A . 92 SER O 1 1
8 11041 1 1 92 SER OG O -20.008 11.763 -33.520 1.00 . A A . 92 SER OG 1 1
8 11042 1 1 93 GLY C C -17.347 6.380 -33.179 1.00 . A A . 93 GLY C 1 1
8 11043 1 1 93 GLY CA C -16.820 7.738 -32.760 1.00 . A A . 93 GLY CA 1 1
8 11044 1 1 93 GLY H H -17.961 8.302 -31.067 1.00 . A A . 93 GLY H 1 1
8 11045 1 1 93 GLY HA2 H -16.541 8.293 -33.643 1.00 . A A . 93 GLY HA2 1 1
8 11046 1 1 93 GLY HA3 H -15.944 7.596 -32.144 1.00 . A A . 93 GLY HA3 1 1
8 11047 1 1 93 GLY N N -17.798 8.506 -32.012 1.00 . A A . 93 GLY N 1 1
8 11048 1 1 93 GLY O O -16.949 5.845 -34.214 1.00 . A A . 93 GLY O 1 1
9 11049 1 1 1 GLY C C -22.378 19.811 -5.678 1.00 . A A . 1 GLY C 1 1
9 11050 1 1 1 GLY CA C -23.575 20.610 -6.152 1.00 . A A . 1 GLY CA 1 1
9 11051 1 1 1 GLY H1 H -24.015 22.682 -6.144 1.00 . A A . 1 GLY H1 1 1
9 11052 1 1 1 GLY HA2 H -24.389 20.466 -5.457 1.00 . A A . 1 GLY HA2 1 1
9 11053 1 1 1 GLY HA3 H -23.875 20.246 -7.123 1.00 . A A . 1 GLY HA3 1 1
9 11054 1 1 1 GLY N N -23.291 22.030 -6.252 1.00 . A A . 1 GLY N 1 1
9 11055 1 1 1 GLY O O -21.258 20.023 -6.143 1.00 . A A . 1 GLY O 1 1
9 11056 1 1 2 SER C C -21.778 16.588 -4.540 1.00 . A A . 2 SER C 1 1
9 11057 1 1 2 SER CA C -21.544 18.059 -4.209 1.00 . A A . 2 SER CA 1 1
9 11058 1 1 2 SER CB C -21.444 18.242 -2.693 1.00 . A A . 2 SER CB 1 1
9 11059 1 1 2 SER H H -23.528 18.767 -4.419 1.00 . A A . 2 SER H 1 1
9 11060 1 1 2 SER HA H -20.616 18.375 -4.663 1.00 . A A . 2 SER HA 1 1
9 11061 1 1 2 SER HB2 H -20.554 17.750 -2.331 1.00 . A A . 2 SER HB2 1 1
9 11062 1 1 2 SER HB3 H -21.391 19.297 -2.464 1.00 . A A . 2 SER HB3 1 1
9 11063 1 1 2 SER HG H -23.359 17.854 -2.559 1.00 . A A . 2 SER HG 1 1
9 11064 1 1 2 SER N N -22.613 18.889 -4.750 1.00 . A A . 2 SER N 1 1
9 11065 1 1 2 SER O O -22.916 16.152 -4.707 1.00 . A A . 2 SER O 1 1
9 11066 1 1 2 SER OG O -22.571 17.688 -2.037 1.00 . A A . 2 SER OG 1 1
9 11067 1 1 3 SER C C -20.398 13.559 -3.737 1.00 . A A . 3 SER C 1 1
9 11068 1 1 3 SER CA C -20.776 14.408 -4.948 1.00 . A A . 3 SER CA 1 1
9 11069 1 1 3 SER CB C -19.861 14.069 -6.126 1.00 . A A . 3 SER CB 1 1
9 11070 1 1 3 SER H H -19.810 16.235 -4.488 1.00 . A A . 3 SER H 1 1
9 11071 1 1 3 SER HA H -21.797 14.189 -5.221 1.00 . A A . 3 SER HA 1 1
9 11072 1 1 3 SER HB2 H -19.903 13.008 -6.319 1.00 . A A . 3 SER HB2 1 1
9 11073 1 1 3 SER HB3 H -20.194 14.607 -7.002 1.00 . A A . 3 SER HB3 1 1
9 11074 1 1 3 SER HG H -18.280 14.128 -4.972 1.00 . A A . 3 SER HG 1 1
9 11075 1 1 3 SER N N -20.691 15.829 -4.633 1.00 . A A . 3 SER N 1 1
9 11076 1 1 3 SER O O -19.609 13.980 -2.892 1.00 . A A . 3 SER O 1 1
9 11077 1 1 3 SER OG O -18.519 14.431 -5.851 1.00 . A A . 3 SER OG 1 1
9 11078 1 1 4 GLY C C -20.012 10.186 -2.995 1.00 . A A . 4 GLY C 1 1
9 11079 1 1 4 GLY CA C -20.682 11.472 -2.550 1.00 . A A . 4 GLY CA 1 1
9 11080 1 1 4 GLY H H -21.591 12.079 -4.363 1.00 . A A . 4 GLY H 1 1
9 11081 1 1 4 GLY HA2 H -20.032 11.981 -1.854 1.00 . A A . 4 GLY HA2 1 1
9 11082 1 1 4 GLY HA3 H -21.608 11.227 -2.051 1.00 . A A . 4 GLY HA3 1 1
9 11083 1 1 4 GLY N N -20.969 12.361 -3.660 1.00 . A A . 4 GLY N 1 1
9 11084 1 1 4 GLY O O -20.640 9.128 -3.020 1.00 . A A . 4 GLY O 1 1
9 11085 1 1 5 SER C C -16.482 9.333 -3.620 1.00 . A A . 5 SER C 1 1
9 11086 1 1 5 SER CA C -17.981 9.115 -3.802 1.00 . A A . 5 SER CA 1 1
9 11087 1 1 5 SER CB C -18.290 8.820 -5.272 1.00 . A A . 5 SER CB 1 1
9 11088 1 1 5 SER H H -18.289 11.151 -3.309 1.00 . A A . 5 SER H 1 1
9 11089 1 1 5 SER HA H -18.286 8.269 -3.203 1.00 . A A . 5 SER HA 1 1
9 11090 1 1 5 SER HB2 H -17.757 7.933 -5.578 1.00 . A A . 5 SER HB2 1 1
9 11091 1 1 5 SER HB3 H -19.352 8.661 -5.388 1.00 . A A . 5 SER HB3 1 1
9 11092 1 1 5 SER HG H -17.168 10.371 -5.689 1.00 . A A . 5 SER HG 1 1
9 11093 1 1 5 SER N N -18.735 10.278 -3.350 1.00 . A A . 5 SER N 1 1
9 11094 1 1 5 SER O O -16.008 10.469 -3.597 1.00 . A A . 5 SER O 1 1
9 11095 1 1 5 SER OG O -17.895 9.899 -6.102 1.00 . A A . 5 SER OG 1 1
9 11096 1 1 6 SER C C -13.566 7.820 -4.552 1.00 . A A . 6 SER C 1 1
9 11097 1 1 6 SER CA C -14.298 8.308 -3.305 1.00 . A A . 6 SER CA 1 1
9 11098 1 1 6 SER CB C -13.876 7.474 -2.094 1.00 . A A . 6 SER CB 1 1
9 11099 1 1 6 SER H H -16.179 7.360 -3.517 1.00 . A A . 6 SER H 1 1
9 11100 1 1 6 SER HA H -14.036 9.340 -3.130 1.00 . A A . 6 SER HA 1 1
9 11101 1 1 6 SER HB2 H -12.798 7.427 -2.050 1.00 . A A . 6 SER HB2 1 1
9 11102 1 1 6 SER HB3 H -14.253 7.936 -1.193 1.00 . A A . 6 SER HB3 1 1
9 11103 1 1 6 SER HG H -14.487 5.793 -1.296 1.00 . A A . 6 SER HG 1 1
9 11104 1 1 6 SER N N -15.742 8.237 -3.490 1.00 . A A . 6 SER N 1 1
9 11105 1 1 6 SER O O -13.557 6.627 -4.854 1.00 . A A . 6 SER O 1 1
9 11106 1 1 6 SER OG O -14.387 6.155 -2.179 1.00 . A A . 6 SER OG 1 1
9 11107 1 1 7 GLY C C -10.732 8.609 -6.339 1.00 . A A . 7 GLY C 1 1
9 11108 1 1 7 GLY CA C -12.227 8.399 -6.480 1.00 . A A . 7 GLY CA 1 1
9 11109 1 1 7 GLY H H -12.993 9.688 -4.985 1.00 . A A . 7 GLY H 1 1
9 11110 1 1 7 GLY HA2 H -12.414 7.361 -6.709 1.00 . A A . 7 GLY HA2 1 1
9 11111 1 1 7 GLY HA3 H -12.588 9.008 -7.295 1.00 . A A . 7 GLY HA3 1 1
9 11112 1 1 7 GLY N N -12.952 8.753 -5.274 1.00 . A A . 7 GLY N 1 1
9 11113 1 1 7 GLY O O -10.227 9.709 -6.569 1.00 . A A . 7 GLY O 1 1
9 11114 1 1 8 LEU C C -7.901 6.352 -6.288 1.00 . A A . 8 LEU C 1 1
9 11115 1 1 8 LEU CA C -8.575 7.626 -5.788 1.00 . A A . 8 LEU CA 1 1
9 11116 1 1 8 LEU CB C -8.228 7.855 -4.315 1.00 . A A . 8 LEU CB 1 1
9 11117 1 1 8 LEU CD1 C -8.766 8.922 -2.112 1.00 . A A . 8 LEU CD1 1 1
9 11118 1 1 8 LEU CD2 C -8.548 10.337 -4.164 1.00 . A A . 8 LEU CD2 1 1
9 11119 1 1 8 LEU CG C -8.984 8.985 -3.616 1.00 . A A . 8 LEU CG 1 1
9 11120 1 1 8 LEU H H -10.479 6.703 -5.792 1.00 . A A . 8 LEU H 1 1
9 11121 1 1 8 LEU HA H -8.213 8.461 -6.368 1.00 . A A . 8 LEU HA 1 1
9 11122 1 1 8 LEU HB2 H -8.433 6.940 -3.781 1.00 . A A . 8 LEU HB2 1 1
9 11123 1 1 8 LEU HB3 H -7.171 8.075 -4.256 1.00 . A A . 8 LEU HB3 1 1
9 11124 1 1 8 LEU HD11 H -9.705 8.715 -1.621 1.00 . A A . 8 LEU HD11 1 1
9 11125 1 1 8 LEU HD12 H -8.380 9.869 -1.764 1.00 . A A . 8 LEU HD12 1 1
9 11126 1 1 8 LEU HD13 H -8.058 8.139 -1.884 1.00 . A A . 8 LEU HD13 1 1
9 11127 1 1 8 LEU HD21 H -8.130 10.207 -5.151 1.00 . A A . 8 LEU HD21 1 1
9 11128 1 1 8 LEU HD22 H -7.801 10.766 -3.511 1.00 . A A . 8 LEU HD22 1 1
9 11129 1 1 8 LEU HD23 H -9.402 10.996 -4.217 1.00 . A A . 8 LEU HD23 1 1
9 11130 1 1 8 LEU HG H -10.042 8.873 -3.805 1.00 . A A . 8 LEU HG 1 1
9 11131 1 1 8 LEU N N -10.021 7.553 -5.960 1.00 . A A . 8 LEU N 1 1
9 11132 1 1 8 LEU O O -8.365 5.245 -6.015 1.00 . A A . 8 LEU O 1 1
9 11133 1 1 9 ARG C C -5.584 4.466 -6.436 1.00 . A A . 9 ARG C 1 1
9 11134 1 1 9 ARG CA C -6.067 5.380 -7.558 1.00 . A A . 9 ARG CA 1 1
9 11135 1 1 9 ARG CB C -4.874 5.864 -8.385 1.00 . A A . 9 ARG CB 1 1
9 11136 1 1 9 ARG CD C -4.172 7.105 -10.454 1.00 . A A . 9 ARG CD 1 1
9 11137 1 1 9 ARG CG C -5.231 6.218 -9.819 1.00 . A A . 9 ARG CG 1 1
9 11138 1 1 9 ARG CZ C -1.778 7.017 -11.006 1.00 . A A . 9 ARG CZ 1 1
9 11139 1 1 9 ARG H H -6.484 7.425 -7.204 1.00 . A A . 9 ARG H 1 1
9 11140 1 1 9 ARG HA H -6.735 4.823 -8.198 1.00 . A A . 9 ARG HA 1 1
9 11141 1 1 9 ARG HB2 H -4.457 6.742 -7.914 1.00 . A A . 9 ARG HB2 1 1
9 11142 1 1 9 ARG HB3 H -4.126 5.086 -8.405 1.00 . A A . 9 ARG HB3 1 1
9 11143 1 1 9 ARG HD2 H -4.461 7.315 -11.473 1.00 . A A . 9 ARG HD2 1 1
9 11144 1 1 9 ARG HD3 H -4.115 8.029 -9.899 1.00 . A A . 9 ARG HD3 1 1
9 11145 1 1 9 ARG HE H -2.775 5.595 -10.025 1.00 . A A . 9 ARG HE 1 1
9 11146 1 1 9 ARG HG2 H -5.316 5.309 -10.395 1.00 . A A . 9 ARG HG2 1 1
9 11147 1 1 9 ARG HG3 H -6.177 6.740 -9.826 1.00 . A A . 9 ARG HG3 1 1
9 11148 1 1 9 ARG HH11 H -2.732 8.687 -11.625 1.00 . A A . 9 ARG HH11 1 1
9 11149 1 1 9 ARG HH12 H -1.044 8.612 -12.008 1.00 . A A . 9 ARG HH12 1 1
9 11150 1 1 9 ARG HH21 H -0.551 5.485 -10.523 1.00 . A A . 9 ARG HH21 1 1
9 11151 1 1 9 ARG HH22 H 0.195 6.790 -11.381 1.00 . A A . 9 ARG HH22 1 1
9 11152 1 1 9 ARG N N -6.805 6.517 -7.020 1.00 . A A . 9 ARG N 1 1
9 11153 1 1 9 ARG NE N -2.856 6.471 -10.456 1.00 . A A . 9 ARG NE 1 1
9 11154 1 1 9 ARG NH1 N -1.858 8.202 -11.595 1.00 . A A . 9 ARG NH1 1 1
9 11155 1 1 9 ARG NH2 N -0.616 6.378 -10.966 1.00 . A A . 9 ARG NH2 1 1
9 11156 1 1 9 ARG O O -5.184 4.917 -5.363 1.00 . A A . 9 ARG O 1 1
9 11157 1 1 10 PRO C C -3.683 2.158 -5.491 1.00 . A A . 10 PRO C 1 1
9 11158 1 1 10 PRO CA C -5.191 2.143 -5.711 1.00 . A A . 10 PRO CA 1 1
9 11159 1 1 10 PRO CB C -5.626 0.821 -6.348 1.00 . A A . 10 PRO CB 1 1
9 11160 1 1 10 PRO CD C -6.086 2.540 -7.945 1.00 . A A . 10 PRO CD 1 1
9 11161 1 1 10 PRO CG C -5.669 1.102 -7.811 1.00 . A A . 10 PRO CG 1 1
9 11162 1 1 10 PRO HA H -5.694 2.271 -4.763 1.00 . A A . 10 PRO HA 1 1
9 11163 1 1 10 PRO HB2 H -4.905 0.051 -6.114 1.00 . A A . 10 PRO HB2 1 1
9 11164 1 1 10 PRO HB3 H -6.598 0.539 -5.973 1.00 . A A . 10 PRO HB3 1 1
9 11165 1 1 10 PRO HD2 H -5.602 2.995 -8.796 1.00 . A A . 10 PRO HD2 1 1
9 11166 1 1 10 PRO HD3 H -7.160 2.614 -8.035 1.00 . A A . 10 PRO HD3 1 1
9 11167 1 1 10 PRO HG2 H -4.690 0.953 -8.242 1.00 . A A . 10 PRO HG2 1 1
9 11168 1 1 10 PRO HG3 H -6.392 0.456 -8.287 1.00 . A A . 10 PRO HG3 1 1
9 11169 1 1 10 PRO N N -5.621 3.149 -6.688 1.00 . A A . 10 PRO N 1 1
9 11170 1 1 10 PRO O O -2.937 2.750 -6.271 1.00 . A A . 10 PRO O 1 1
9 11171 1 1 11 PHE C C -1.282 0.022 -4.278 1.00 . A A . 11 PHE C 1 1
9 11172 1 1 11 PHE CA C -1.818 1.439 -4.101 1.00 . A A . 11 PHE CA 1 1
9 11173 1 1 11 PHE CB C -1.579 1.911 -2.665 1.00 . A A . 11 PHE CB 1 1
9 11174 1 1 11 PHE CD1 C 0.543 3.228 -2.909 1.00 . A A . 11 PHE CD1 1 1
9 11175 1 1 11 PHE CD2 C 0.555 1.313 -1.489 1.00 . A A . 11 PHE CD2 1 1
9 11176 1 1 11 PHE CE1 C 1.875 3.455 -2.620 1.00 . A A . 11 PHE CE1 1 1
9 11177 1 1 11 PHE CE2 C 1.888 1.536 -1.195 1.00 . A A . 11 PHE CE2 1 1
9 11178 1 1 11 PHE CG C -0.131 2.156 -2.348 1.00 . A A . 11 PHE CG 1 1
9 11179 1 1 11 PHE CZ C 2.548 2.609 -1.761 1.00 . A A . 11 PHE CZ 1 1
9 11180 1 1 11 PHE H H -3.883 1.049 -3.839 1.00 . A A . 11 PHE H 1 1
9 11181 1 1 11 PHE HA H -1.296 2.096 -4.779 1.00 . A A . 11 PHE HA 1 1
9 11182 1 1 11 PHE HB2 H -2.114 2.835 -2.503 1.00 . A A . 11 PHE HB2 1 1
9 11183 1 1 11 PHE HB3 H -1.948 1.161 -1.982 1.00 . A A . 11 PHE HB3 1 1
9 11184 1 1 11 PHE HD1 H 0.018 3.892 -3.580 1.00 . A A . 11 PHE HD1 1 1
9 11185 1 1 11 PHE HD2 H 0.039 0.473 -1.045 1.00 . A A . 11 PHE HD2 1 1
9 11186 1 1 11 PHE HE1 H 2.389 4.295 -3.063 1.00 . A A . 11 PHE HE1 1 1
9 11187 1 1 11 PHE HE2 H 2.410 0.871 -0.523 1.00 . A A . 11 PHE HE2 1 1
9 11188 1 1 11 PHE HZ H 3.589 2.783 -1.533 1.00 . A A . 11 PHE HZ 1 1
9 11189 1 1 11 PHE N N -3.239 1.501 -4.424 1.00 . A A . 11 PHE N 1 1
9 11190 1 1 11 PHE O O -1.375 -0.806 -3.374 1.00 . A A . 11 PHE O 1 1
9 11191 1 1 12 ASN C C 1.342 -1.493 -5.943 1.00 . A A . 12 ASN C 1 1
9 11192 1 1 12 ASN CA C -0.170 -1.566 -5.750 1.00 . A A . 12 ASN CA 1 1
9 11193 1 1 12 ASN CB C -0.827 -2.146 -7.004 1.00 . A A . 12 ASN CB 1 1
9 11194 1 1 12 ASN CG C -2.293 -1.771 -7.114 1.00 . A A . 12 ASN CG 1 1
9 11195 1 1 12 ASN H H -0.675 0.453 -6.135 1.00 . A A . 12 ASN H 1 1
9 11196 1 1 12 ASN HA H -0.383 -2.212 -4.912 1.00 . A A . 12 ASN HA 1 1
9 11197 1 1 12 ASN HB2 H -0.314 -1.771 -7.878 1.00 . A A . 12 ASN HB2 1 1
9 11198 1 1 12 ASN HB3 H -0.750 -3.222 -6.980 1.00 . A A . 12 ASN HB3 1 1
9 11199 1 1 12 ASN HD21 H -2.013 -1.120 -8.972 1.00 . A A . 12 ASN HD21 1 1
9 11200 1 1 12 ASN HD22 H -3.625 -0.988 -8.364 1.00 . A A . 12 ASN HD22 1 1
9 11201 1 1 12 ASN N N -0.720 -0.249 -5.452 1.00 . A A . 12 ASN N 1 1
9 11202 1 1 12 ASN ND2 N -2.683 -1.239 -8.266 1.00 . A A . 12 ASN ND2 1 1
9 11203 1 1 12 ASN O O 1.830 -0.857 -6.878 1.00 . A A . 12 ASN O 1 1
9 11204 1 1 12 ASN OD1 O -3.065 -1.959 -6.173 1.00 . A A . 12 ASN OD1 1 1
9 11205 1 1 13 LEU C C 4.092 -3.512 -4.693 1.00 . A A . 13 LEU C 1 1
9 11206 1 1 13 LEU CA C 3.536 -2.159 -5.124 1.00 . A A . 13 LEU CA 1 1
9 11207 1 1 13 LEU CB C 4.117 -1.051 -4.244 1.00 . A A . 13 LEU CB 1 1
9 11208 1 1 13 LEU CD1 C 6.445 -1.029 -5.174 1.00 . A A . 13 LEU CD1 1 1
9 11209 1 1 13 LEU CD2 C 6.007 -0.121 -2.885 1.00 . A A . 13 LEU CD2 1 1
9 11210 1 1 13 LEU CG C 5.606 -1.168 -3.914 1.00 . A A . 13 LEU CG 1 1
9 11211 1 1 13 LEU H H 1.633 -2.637 -4.330 1.00 . A A . 13 LEU H 1 1
9 11212 1 1 13 LEU HA H 3.818 -1.978 -6.150 1.00 . A A . 13 LEU HA 1 1
9 11213 1 1 13 LEU HB2 H 3.964 -0.111 -4.751 1.00 . A A . 13 LEU HB2 1 1
9 11214 1 1 13 LEU HB3 H 3.570 -1.049 -3.312 1.00 . A A . 13 LEU HB3 1 1
9 11215 1 1 13 LEU HD11 H 5.800 -1.052 -6.040 1.00 . A A . 13 LEU HD11 1 1
9 11216 1 1 13 LEU HD12 H 7.150 -1.845 -5.229 1.00 . A A . 13 LEU HD12 1 1
9 11217 1 1 13 LEU HD13 H 6.981 -0.092 -5.148 1.00 . A A . 13 LEU HD13 1 1
9 11218 1 1 13 LEU HD21 H 7.084 -0.041 -2.855 1.00 . A A . 13 LEU HD21 1 1
9 11219 1 1 13 LEU HD22 H 5.641 -0.414 -1.912 1.00 . A A . 13 LEU HD22 1 1
9 11220 1 1 13 LEU HD23 H 5.583 0.833 -3.158 1.00 . A A . 13 LEU HD23 1 1
9 11221 1 1 13 LEU HG H 5.799 -2.145 -3.491 1.00 . A A . 13 LEU HG 1 1
9 11222 1 1 13 LEU N N 2.079 -2.149 -5.052 1.00 . A A . 13 LEU N 1 1
9 11223 1 1 13 LEU O O 3.549 -4.163 -3.800 1.00 . A A . 13 LEU O 1 1
9 11224 1 1 14 VAL C C 7.178 -4.992 -4.363 1.00 . A A . 14 VAL C 1 1
9 11225 1 1 14 VAL CA C 5.814 -5.203 -5.011 1.00 . A A . 14 VAL CA 1 1
9 11226 1 1 14 VAL CB C 5.985 -6.076 -6.268 1.00 . A A . 14 VAL CB 1 1
9 11227 1 1 14 VAL CG1 C 6.654 -7.396 -5.915 1.00 . A A . 14 VAL CG1 1 1
9 11228 1 1 14 VAL CG2 C 4.641 -6.312 -6.939 1.00 . A A . 14 VAL CG2 1 1
9 11229 1 1 14 VAL H H 5.569 -3.366 -6.033 1.00 . A A . 14 VAL H 1 1
9 11230 1 1 14 VAL HA H 5.174 -5.729 -4.318 1.00 . A A . 14 VAL HA 1 1
9 11231 1 1 14 VAL HB H 6.623 -5.550 -6.963 1.00 . A A . 14 VAL HB 1 1
9 11232 1 1 14 VAL HG11 H 7.351 -7.666 -6.695 1.00 . A A . 14 VAL HG11 1 1
9 11233 1 1 14 VAL HG12 H 7.181 -7.293 -4.978 1.00 . A A . 14 VAL HG12 1 1
9 11234 1 1 14 VAL HG13 H 5.902 -8.166 -5.823 1.00 . A A . 14 VAL HG13 1 1
9 11235 1 1 14 VAL HG21 H 4.442 -7.373 -6.983 1.00 . A A . 14 VAL HG21 1 1
9 11236 1 1 14 VAL HG22 H 3.863 -5.823 -6.371 1.00 . A A . 14 VAL HG22 1 1
9 11237 1 1 14 VAL HG23 H 4.662 -5.908 -7.941 1.00 . A A . 14 VAL HG23 1 1
9 11238 1 1 14 VAL N N 5.181 -3.929 -5.331 1.00 . A A . 14 VAL N 1 1
9 11239 1 1 14 VAL O O 8.084 -4.421 -4.971 1.00 . A A . 14 VAL O 1 1
9 11240 1 1 15 ILE C C 9.344 -6.633 -2.379 1.00 . A A . 15 ILE C 1 1
9 11241 1 1 15 ILE CA C 8.571 -5.319 -2.396 1.00 . A A . 15 ILE CA 1 1
9 11242 1 1 15 ILE CB C 8.331 -4.860 -0.945 1.00 . A A . 15 ILE CB 1 1
9 11243 1 1 15 ILE CD1 C 6.880 -3.306 0.454 1.00 . A A . 15 ILE CD1 1 1
9 11244 1 1 15 ILE CG1 C 7.420 -3.630 -0.921 1.00 . A A . 15 ILE CG1 1 1
9 11245 1 1 15 ILE CG2 C 9.655 -4.558 -0.259 1.00 . A A . 15 ILE CG2 1 1
9 11246 1 1 15 ILE H H 6.559 -5.901 -2.694 1.00 . A A . 15 ILE H 1 1
9 11247 1 1 15 ILE HA H 9.167 -4.569 -2.896 1.00 . A A . 15 ILE HA 1 1
9 11248 1 1 15 ILE HB H 7.851 -5.665 -0.411 1.00 . A A . 15 ILE HB 1 1
9 11249 1 1 15 ILE HD11 H 7.002 -2.251 0.650 1.00 . A A . 15 ILE HD11 1 1
9 11250 1 1 15 ILE HD12 H 5.832 -3.563 0.500 1.00 . A A . 15 ILE HD12 1 1
9 11251 1 1 15 ILE HD13 H 7.421 -3.875 1.197 1.00 . A A . 15 ILE HD13 1 1
9 11252 1 1 15 ILE HG12 H 7.974 -2.773 -1.269 1.00 . A A . 15 ILE HG12 1 1
9 11253 1 1 15 ILE HG13 H 6.579 -3.802 -1.577 1.00 . A A . 15 ILE HG13 1 1
9 11254 1 1 15 ILE HG21 H 10.422 -5.207 -0.656 1.00 . A A . 15 ILE HG21 1 1
9 11255 1 1 15 ILE HG22 H 9.927 -3.529 -0.438 1.00 . A A . 15 ILE HG22 1 1
9 11256 1 1 15 ILE HG23 H 9.557 -4.726 0.803 1.00 . A A . 15 ILE HG23 1 1
9 11257 1 1 15 ILE N N 7.317 -5.456 -3.126 1.00 . A A . 15 ILE N 1 1
9 11258 1 1 15 ILE O O 8.808 -7.693 -2.056 1.00 . A A . 15 ILE O 1 1
9 11259 1 1 16 PRO C C 11.822 -8.269 -1.372 1.00 . A A . 16 PRO C 1 1
9 11260 1 1 16 PRO CA C 11.511 -7.740 -2.767 1.00 . A A . 16 PRO CA 1 1
9 11261 1 1 16 PRO CB C 12.784 -7.216 -3.436 1.00 . A A . 16 PRO CB 1 1
9 11262 1 1 16 PRO CD C 11.340 -5.335 -3.133 1.00 . A A . 16 PRO CD 1 1
9 11263 1 1 16 PRO CG C 12.785 -5.753 -3.155 1.00 . A A . 16 PRO CG 1 1
9 11264 1 1 16 PRO HA H 11.088 -8.533 -3.366 1.00 . A A . 16 PRO HA 1 1
9 11265 1 1 16 PRO HB2 H 13.647 -7.702 -3.005 1.00 . A A . 16 PRO HB2 1 1
9 11266 1 1 16 PRO HB3 H 12.745 -7.414 -4.497 1.00 . A A . 16 PRO HB3 1 1
9 11267 1 1 16 PRO HD2 H 11.186 -4.550 -2.407 1.00 . A A . 16 PRO HD2 1 1
9 11268 1 1 16 PRO HD3 H 11.026 -5.011 -4.114 1.00 . A A . 16 PRO HD3 1 1
9 11269 1 1 16 PRO HG2 H 13.245 -5.563 -2.198 1.00 . A A . 16 PRO HG2 1 1
9 11270 1 1 16 PRO HG3 H 13.314 -5.229 -3.938 1.00 . A A . 16 PRO HG3 1 1
9 11271 1 1 16 PRO N N 10.635 -6.565 -2.735 1.00 . A A . 16 PRO N 1 1
9 11272 1 1 16 PRO O O 12.883 -7.989 -0.812 1.00 . A A . 16 PRO O 1 1
9 11273 1 1 17 PHE C C 10.448 -10.997 0.600 1.00 . A A . 17 PHE C 1 1
9 11274 1 1 17 PHE CA C 11.067 -9.605 0.518 1.00 . A A . 17 PHE CA 1 1
9 11275 1 1 17 PHE CB C 10.439 -8.692 1.572 1.00 . A A . 17 PHE CB 1 1
9 11276 1 1 17 PHE CD1 C 12.044 -9.343 3.387 1.00 . A A . 17 PHE CD1 1 1
9 11277 1 1 17 PHE CD2 C 9.718 -9.269 3.905 1.00 . A A . 17 PHE CD2 1 1
9 11278 1 1 17 PHE CE1 C 12.325 -9.727 4.685 1.00 . A A . 17 PHE CE1 1 1
9 11279 1 1 17 PHE CE2 C 9.992 -9.653 5.204 1.00 . A A . 17 PHE CE2 1 1
9 11280 1 1 17 PHE CG C 10.740 -9.109 2.983 1.00 . A A . 17 PHE CG 1 1
9 11281 1 1 17 PHE CZ C 11.297 -9.883 5.594 1.00 . A A . 17 PHE CZ 1 1
9 11282 1 1 17 PHE H H 10.067 -9.225 -1.309 1.00 . A A . 17 PHE H 1 1
9 11283 1 1 17 PHE HA H 12.126 -9.684 0.707 1.00 . A A . 17 PHE HA 1 1
9 11284 1 1 17 PHE HB2 H 10.812 -7.688 1.437 1.00 . A A . 17 PHE HB2 1 1
9 11285 1 1 17 PHE HB3 H 9.367 -8.692 1.446 1.00 . A A . 17 PHE HB3 1 1
9 11286 1 1 17 PHE HD1 H 12.849 -9.221 2.676 1.00 . A A . 17 PHE HD1 1 1
9 11287 1 1 17 PHE HD2 H 8.697 -9.090 3.601 1.00 . A A . 17 PHE HD2 1 1
9 11288 1 1 17 PHE HE1 H 13.346 -9.907 4.987 1.00 . A A . 17 PHE HE1 1 1
9 11289 1 1 17 PHE HE2 H 9.187 -9.774 5.913 1.00 . A A . 17 PHE HE2 1 1
9 11290 1 1 17 PHE HZ H 11.514 -10.183 6.609 1.00 . A A . 17 PHE HZ 1 1
9 11291 1 1 17 PHE N N 10.892 -9.037 -0.814 1.00 . A A . 17 PHE N 1 1
9 11292 1 1 17 PHE O O 9.236 -11.159 0.459 1.00 . A A . 17 PHE O 1 1
9 11293 1 1 18 ALA C C 9.973 -13.578 2.182 1.00 . A A . 18 ALA C 1 1
9 11294 1 1 18 ALA CA C 10.825 -13.378 0.933 1.00 . A A . 18 ALA CA 1 1
9 11295 1 1 18 ALA CB C 12.009 -14.334 0.941 1.00 . A A . 18 ALA CB 1 1
9 11296 1 1 18 ALA H H 12.244 -11.808 0.934 1.00 . A A . 18 ALA H 1 1
9 11297 1 1 18 ALA HA H 10.225 -13.594 0.061 1.00 . A A . 18 ALA HA 1 1
9 11298 1 1 18 ALA HB1 H 12.836 -13.886 0.409 1.00 . A A . 18 ALA HB1 1 1
9 11299 1 1 18 ALA HB2 H 12.302 -14.536 1.960 1.00 . A A . 18 ALA HB2 1 1
9 11300 1 1 18 ALA HB3 H 11.728 -15.258 0.457 1.00 . A A . 18 ALA HB3 1 1
9 11301 1 1 18 ALA N N 11.289 -12.000 0.830 1.00 . A A . 18 ALA N 1 1
9 11302 1 1 18 ALA O O 10.148 -12.884 3.183 1.00 . A A . 18 ALA O 1 1
9 11303 1 1 19 VAL C C 7.696 -16.272 3.207 1.00 . A A . 19 VAL C 1 1
9 11304 1 1 19 VAL CA C 8.169 -14.823 3.241 1.00 . A A . 19 VAL CA 1 1
9 11305 1 1 19 VAL CB C 6.941 -13.894 3.249 1.00 . A A . 19 VAL CB 1 1
9 11306 1 1 19 VAL CG1 C 6.011 -14.248 4.400 1.00 . A A . 19 VAL CG1 1 1
9 11307 1 1 19 VAL CG2 C 7.376 -12.438 3.332 1.00 . A A . 19 VAL CG2 1 1
9 11308 1 1 19 VAL H H 8.957 -15.051 1.289 1.00 . A A . 19 VAL H 1 1
9 11309 1 1 19 VAL HA H 8.726 -14.658 4.151 1.00 . A A . 19 VAL HA 1 1
9 11310 1 1 19 VAL HB H 6.402 -14.034 2.324 1.00 . A A . 19 VAL HB 1 1
9 11311 1 1 19 VAL HG11 H 6.080 -13.488 5.164 1.00 . A A . 19 VAL HG11 1 1
9 11312 1 1 19 VAL HG12 H 4.995 -14.305 4.037 1.00 . A A . 19 VAL HG12 1 1
9 11313 1 1 19 VAL HG13 H 6.300 -15.202 4.815 1.00 . A A . 19 VAL HG13 1 1
9 11314 1 1 19 VAL HG21 H 8.053 -12.313 4.164 1.00 . A A . 19 VAL HG21 1 1
9 11315 1 1 19 VAL HG22 H 7.875 -12.158 2.416 1.00 . A A . 19 VAL HG22 1 1
9 11316 1 1 19 VAL HG23 H 6.509 -11.811 3.476 1.00 . A A . 19 VAL HG23 1 1
9 11317 1 1 19 VAL N N 9.049 -14.532 2.115 1.00 . A A . 19 VAL N 1 1
9 11318 1 1 19 VAL O O 6.921 -16.662 2.333 1.00 . A A . 19 VAL O 1 1
9 11319 1 1 20 GLN C C 6.713 -18.689 5.299 1.00 . A A . 20 GLN C 1 1
9 11320 1 1 20 GLN CA C 7.791 -18.472 4.243 1.00 . A A . 20 GLN CA 1 1
9 11321 1 1 20 GLN CB C 9.015 -19.331 4.563 1.00 . A A . 20 GLN CB 1 1
9 11322 1 1 20 GLN CD C 9.450 -19.518 2.081 1.00 . A A . 20 GLN CD 1 1
9 11323 1 1 20 GLN CG C 10.059 -19.339 3.457 1.00 . A A . 20 GLN CG 1 1
9 11324 1 1 20 GLN H H 8.781 -16.696 4.831 1.00 . A A . 20 GLN H 1 1
9 11325 1 1 20 GLN HA H 7.399 -18.765 3.281 1.00 . A A . 20 GLN HA 1 1
9 11326 1 1 20 GLN HB2 H 9.478 -18.956 5.463 1.00 . A A . 20 GLN HB2 1 1
9 11327 1 1 20 GLN HB3 H 8.693 -20.348 4.730 1.00 . A A . 20 GLN HB3 1 1
9 11328 1 1 20 GLN HE21 H 9.956 -17.660 1.587 1.00 . A A . 20 GLN HE21 1 1
9 11329 1 1 20 GLN HE22 H 9.135 -18.564 0.366 1.00 . A A . 20 GLN HE22 1 1
9 11330 1 1 20 GLN HG2 H 10.593 -18.400 3.477 1.00 . A A . 20 GLN HG2 1 1
9 11331 1 1 20 GLN HG3 H 10.750 -20.149 3.638 1.00 . A A . 20 GLN HG3 1 1
9 11332 1 1 20 GLN N N 8.167 -17.065 4.164 1.00 . A A . 20 GLN N 1 1
9 11333 1 1 20 GLN NE2 N 9.520 -18.476 1.262 1.00 . A A . 20 GLN NE2 1 1
9 11334 1 1 20 GLN O O 5.543 -18.894 4.975 1.00 . A A . 20 GLN O 1 1
9 11335 1 1 20 GLN OE1 O 8.922 -20.583 1.757 1.00 . A A . 20 GLN OE1 1 1
9 11336 1 1 21 LYS C C 5.913 -17.515 8.388 1.00 . A A . 21 LYS C 1 1
9 11337 1 1 21 LYS CA C 6.183 -18.834 7.671 1.00 . A A . 21 LYS CA 1 1
9 11338 1 1 21 LYS CB C 6.738 -19.861 8.661 1.00 . A A . 21 LYS CB 1 1
9 11339 1 1 21 LYS CD C 7.236 -22.277 9.132 1.00 . A A . 21 LYS CD 1 1
9 11340 1 1 21 LYS CE C 5.976 -22.723 9.859 1.00 . A A . 21 LYS CE 1 1
9 11341 1 1 21 LYS CG C 6.925 -21.244 8.062 1.00 . A A . 21 LYS CG 1 1
9 11342 1 1 21 LYS H H 8.061 -18.476 6.761 1.00 . A A . 21 LYS H 1 1
9 11343 1 1 21 LYS HA H 5.255 -19.205 7.263 1.00 . A A . 21 LYS HA 1 1
9 11344 1 1 21 LYS HB2 H 7.696 -19.515 9.021 1.00 . A A . 21 LYS HB2 1 1
9 11345 1 1 21 LYS HB3 H 6.058 -19.942 9.496 1.00 . A A . 21 LYS HB3 1 1
9 11346 1 1 21 LYS HD2 H 7.693 -23.138 8.667 1.00 . A A . 21 LYS HD2 1 1
9 11347 1 1 21 LYS HD3 H 7.921 -21.846 9.848 1.00 . A A . 21 LYS HD3 1 1
9 11348 1 1 21 LYS HE2 H 6.261 -23.266 10.746 1.00 . A A . 21 LYS HE2 1 1
9 11349 1 1 21 LYS HE3 H 5.409 -21.848 10.139 1.00 . A A . 21 LYS HE3 1 1
9 11350 1 1 21 LYS HG2 H 6.017 -21.531 7.552 1.00 . A A . 21 LYS HG2 1 1
9 11351 1 1 21 LYS HG3 H 7.743 -21.213 7.356 1.00 . A A . 21 LYS HG3 1 1
9 11352 1 1 21 LYS HZ1 H 5.681 -24.404 8.655 1.00 . A A . 21 LYS HZ1 1 1
9 11353 1 1 21 LYS HZ2 H 4.761 -23.062 8.194 1.00 . A A . 21 LYS HZ2 1 1
9 11354 1 1 21 LYS HZ3 H 4.321 -23.962 9.558 1.00 . A A . 21 LYS HZ3 1 1
9 11355 1 1 21 LYS N N 7.114 -18.643 6.565 1.00 . A A . 21 LYS N 1 1
9 11356 1 1 21 LYS NZ N 5.125 -23.599 9.007 1.00 . A A . 21 LYS NZ 1 1
9 11357 1 1 21 LYS O O 4.769 -17.195 8.709 1.00 . A A . 21 LYS O 1 1
9 11358 1 1 22 GLY C C 5.540 -14.769 8.944 1.00 . A A . 22 GLY C 1 1
9 11359 1 1 22 GLY CA C 6.829 -15.477 9.312 1.00 . A A . 22 GLY CA 1 1
9 11360 1 1 22 GLY H H 7.862 -17.059 8.357 1.00 . A A . 22 GLY H 1 1
9 11361 1 1 22 GLY HA2 H 6.844 -15.643 10.378 1.00 . A A . 22 GLY HA2 1 1
9 11362 1 1 22 GLY HA3 H 7.662 -14.844 9.044 1.00 . A A . 22 GLY HA3 1 1
9 11363 1 1 22 GLY N N 6.974 -16.753 8.636 1.00 . A A . 22 GLY N 1 1
9 11364 1 1 22 GLY O O 5.023 -14.942 7.841 1.00 . A A . 22 GLY O 1 1
9 11365 1 1 23 GLU C C 4.073 -11.817 9.157 1.00 . A A . 23 GLU C 1 1
9 11366 1 1 23 GLU CA C 3.782 -13.236 9.638 1.00 . A A . 23 GLU CA 1 1
9 11367 1 1 23 GLU CB C 2.942 -13.191 10.916 1.00 . A A . 23 GLU CB 1 1
9 11368 1 1 23 GLU CD C 0.727 -12.605 11.979 1.00 . A A . 23 GLU CD 1 1
9 11369 1 1 23 GLU CG C 1.577 -12.550 10.725 1.00 . A A . 23 GLU CG 1 1
9 11370 1 1 23 GLU H H 5.479 -13.873 10.731 1.00 . A A . 23 GLU H 1 1
9 11371 1 1 23 GLU HA H 3.227 -13.756 8.872 1.00 . A A . 23 GLU HA 1 1
9 11372 1 1 23 GLU HB2 H 2.797 -14.200 11.273 1.00 . A A . 23 GLU HB2 1 1
9 11373 1 1 23 GLU HB3 H 3.478 -12.627 11.665 1.00 . A A . 23 GLU HB3 1 1
9 11374 1 1 23 GLU HG2 H 1.714 -11.516 10.446 1.00 . A A . 23 GLU HG2 1 1
9 11375 1 1 23 GLU HG3 H 1.058 -13.070 9.933 1.00 . A A . 23 GLU HG3 1 1
9 11376 1 1 23 GLU N N 5.020 -13.970 9.871 1.00 . A A . 23 GLU N 1 1
9 11377 1 1 23 GLU O O 4.853 -11.089 9.772 1.00 . A A . 23 GLU O 1 1
9 11378 1 1 23 GLU OE1 O 0.921 -11.748 12.866 1.00 . A A . 23 GLU OE1 1 1
9 11379 1 1 23 GLU OE2 O -0.135 -13.504 12.073 1.00 . A A . 23 GLU OE2 1 1
9 11380 1 1 24 LEU C C 2.393 -9.236 7.702 1.00 . A A . 24 LEU C 1 1
9 11381 1 1 24 LEU CA C 3.631 -10.100 7.489 1.00 . A A . 24 LEU CA 1 1
9 11382 1 1 24 LEU CB C 3.948 -10.199 5.996 1.00 . A A . 24 LEU CB 1 1
9 11383 1 1 24 LEU CD1 C 6.280 -9.395 5.550 1.00 . A A . 24 LEU CD1 1 1
9 11384 1 1 24 LEU CD2 C 4.438 -8.825 3.957 1.00 . A A . 24 LEU CD2 1 1
9 11385 1 1 24 LEU CG C 4.801 -9.070 5.414 1.00 . A A . 24 LEU CG 1 1
9 11386 1 1 24 LEU H H 2.832 -12.056 7.609 1.00 . A A . 24 LEU H 1 1
9 11387 1 1 24 LEU HA H 4.467 -9.641 7.996 1.00 . A A . 24 LEU HA 1 1
9 11388 1 1 24 LEU HB2 H 4.471 -11.128 5.830 1.00 . A A . 24 LEU HB2 1 1
9 11389 1 1 24 LEU HB3 H 3.009 -10.215 5.460 1.00 . A A . 24 LEU HB3 1 1
9 11390 1 1 24 LEU HD11 H 6.585 -9.260 6.577 1.00 . A A . 24 LEU HD11 1 1
9 11391 1 1 24 LEU HD12 H 6.853 -8.736 4.915 1.00 . A A . 24 LEU HD12 1 1
9 11392 1 1 24 LEU HD13 H 6.452 -10.420 5.254 1.00 . A A . 24 LEU HD13 1 1
9 11393 1 1 24 LEU HD21 H 3.649 -9.501 3.664 1.00 . A A . 24 LEU HD21 1 1
9 11394 1 1 24 LEU HD22 H 5.307 -8.994 3.337 1.00 . A A . 24 LEU HD22 1 1
9 11395 1 1 24 LEU HD23 H 4.102 -7.806 3.836 1.00 . A A . 24 LEU HD23 1 1
9 11396 1 1 24 LEU HG H 4.607 -8.160 5.966 1.00 . A A . 24 LEU HG 1 1
9 11397 1 1 24 LEU N N 3.441 -11.431 8.054 1.00 . A A . 24 LEU N 1 1
9 11398 1 1 24 LEU O O 1.363 -9.436 7.057 1.00 . A A . 24 LEU O 1 1
9 11399 1 1 25 THR C C 1.771 -5.922 8.651 1.00 . A A . 25 THR C 1 1
9 11400 1 1 25 THR CA C 1.389 -7.375 8.908 1.00 . A A . 25 THR CA 1 1
9 11401 1 1 25 THR CB C 0.926 -7.521 10.370 1.00 . A A . 25 THR CB 1 1
9 11402 1 1 25 THR CG2 C 0.373 -8.915 10.626 1.00 . A A . 25 THR CG2 1 1
9 11403 1 1 25 THR H H 3.346 -8.161 9.092 1.00 . A A . 25 THR H 1 1
9 11404 1 1 25 THR HA H 0.564 -7.640 8.263 1.00 . A A . 25 THR HA 1 1
9 11405 1 1 25 THR HB H 0.143 -6.800 10.558 1.00 . A A . 25 THR HB 1 1
9 11406 1 1 25 THR HG1 H 1.688 -6.869 12.068 1.00 . A A . 25 THR HG1 1 1
9 11407 1 1 25 THR HG21 H 1.036 -9.650 10.195 1.00 . A A . 25 THR HG21 1 1
9 11408 1 1 25 THR HG22 H -0.604 -9.003 10.174 1.00 . A A . 25 THR HG22 1 1
9 11409 1 1 25 THR HG23 H 0.294 -9.081 11.690 1.00 . A A . 25 THR HG23 1 1
9 11410 1 1 25 THR N N 2.499 -8.271 8.611 1.00 . A A . 25 THR N 1 1
9 11411 1 1 25 THR O O 2.951 -5.577 8.616 1.00 . A A . 25 THR O 1 1
9 11412 1 1 25 THR OG1 O 2.019 -7.266 11.259 1.00 . A A . 25 THR OG1 1 1
9 11413 1 1 26 GLY C C -0.160 -2.789 8.606 1.00 . A A . 26 GLY C 1 1
9 11414 1 1 26 GLY CA C 1.015 -3.666 8.220 1.00 . A A . 26 GLY CA 1 1
9 11415 1 1 26 GLY H H -0.158 -5.405 8.510 1.00 . A A . 26 GLY H 1 1
9 11416 1 1 26 GLY HA2 H 1.881 -3.360 8.787 1.00 . A A . 26 GLY HA2 1 1
9 11417 1 1 26 GLY HA3 H 1.219 -3.531 7.168 1.00 . A A . 26 GLY HA3 1 1
9 11418 1 1 26 GLY N N 0.763 -5.073 8.471 1.00 . A A . 26 GLY N 1 1
9 11419 1 1 26 GLY O O -1.175 -3.282 9.097 1.00 . A A . 26 GLY O 1 1
9 11420 1 1 27 GLU C C -0.927 0.750 7.912 1.00 . A A . 27 GLU C 1 1
9 11421 1 1 27 GLU CA C -1.079 -0.538 8.716 1.00 . A A . 27 GLU CA 1 1
9 11422 1 1 27 GLU CB C -1.061 -0.222 10.214 1.00 . A A . 27 GLU CB 1 1
9 11423 1 1 27 GLU CD C -1.981 1.203 12.085 1.00 . A A . 27 GLU CD 1 1
9 11424 1 1 27 GLU CG C -1.869 1.009 10.585 1.00 . A A . 27 GLU CG 1 1
9 11425 1 1 27 GLU H H 0.813 -1.153 7.991 1.00 . A A . 27 GLU H 1 1
9 11426 1 1 27 GLU HA H -2.024 -0.996 8.466 1.00 . A A . 27 GLU HA 1 1
9 11427 1 1 27 GLU HB2 H -1.462 -1.068 10.753 1.00 . A A . 27 GLU HB2 1 1
9 11428 1 1 27 GLU HB3 H -0.038 -0.063 10.523 1.00 . A A . 27 GLU HB3 1 1
9 11429 1 1 27 GLU HG2 H -1.391 1.879 10.160 1.00 . A A . 27 GLU HG2 1 1
9 11430 1 1 27 GLU HG3 H -2.863 0.910 10.175 1.00 . A A . 27 GLU HG3 1 1
9 11431 1 1 27 GLU N N -0.021 -1.485 8.385 1.00 . A A . 27 GLU N 1 1
9 11432 1 1 27 GLU O O 0.186 1.202 7.647 1.00 . A A . 27 GLU O 1 1
9 11433 1 1 27 GLU OE1 O -2.512 0.298 12.762 1.00 . A A . 27 GLU OE1 1 1
9 11434 1 1 27 GLU OE2 O -1.537 2.259 12.582 1.00 . A A . 27 GLU OE2 1 1
9 11435 1 1 28 VAL C C -2.619 3.730 7.564 1.00 . A A . 28 VAL C 1 1
9 11436 1 1 28 VAL CA C -2.051 2.571 6.752 1.00 . A A . 28 VAL CA 1 1
9 11437 1 1 28 VAL CB C -2.863 2.423 5.452 1.00 . A A . 28 VAL CB 1 1
9 11438 1 1 28 VAL CG1 C -3.067 3.778 4.791 1.00 . A A . 28 VAL CG1 1 1
9 11439 1 1 28 VAL CG2 C -2.174 1.455 4.501 1.00 . A A . 28 VAL CG2 1 1
9 11440 1 1 28 VAL H H -2.914 0.927 7.768 1.00 . A A . 28 VAL H 1 1
9 11441 1 1 28 VAL HA H -1.028 2.796 6.489 1.00 . A A . 28 VAL HA 1 1
9 11442 1 1 28 VAL HB H -3.833 2.019 5.701 1.00 . A A . 28 VAL HB 1 1
9 11443 1 1 28 VAL HG11 H -2.433 4.510 5.271 1.00 . A A . 28 VAL HG11 1 1
9 11444 1 1 28 VAL HG12 H -2.812 3.710 3.744 1.00 . A A . 28 VAL HG12 1 1
9 11445 1 1 28 VAL HG13 H -4.100 4.075 4.892 1.00 . A A . 28 VAL HG13 1 1
9 11446 1 1 28 VAL HG21 H -2.917 0.939 3.912 1.00 . A A . 28 VAL HG21 1 1
9 11447 1 1 28 VAL HG22 H -1.513 2.004 3.845 1.00 . A A . 28 VAL HG22 1 1
9 11448 1 1 28 VAL HG23 H -1.602 0.737 5.070 1.00 . A A . 28 VAL HG23 1 1
9 11449 1 1 28 VAL N N -2.057 1.335 7.526 1.00 . A A . 28 VAL N 1 1
9 11450 1 1 28 VAL O O -3.620 3.579 8.264 1.00 . A A . 28 VAL O 1 1
9 11451 1 1 29 ARG C C -2.848 7.171 7.224 1.00 . A A . 29 ARG C 1 1
9 11452 1 1 29 ARG CA C -2.413 6.073 8.190 1.00 . A A . 29 ARG CA 1 1
9 11453 1 1 29 ARG CB C -1.293 6.588 9.095 1.00 . A A . 29 ARG CB 1 1
9 11454 1 1 29 ARG CD C -2.679 8.315 10.284 1.00 . A A . 29 ARG CD 1 1
9 11455 1 1 29 ARG CG C -1.430 8.058 9.456 1.00 . A A . 29 ARG CG 1 1
9 11456 1 1 29 ARG CZ C -3.547 7.785 12.523 1.00 . A A . 29 ARG CZ 1 1
9 11457 1 1 29 ARG H H -1.181 4.945 6.890 1.00 . A A . 29 ARG H 1 1
9 11458 1 1 29 ARG HA H -3.258 5.793 8.801 1.00 . A A . 29 ARG HA 1 1
9 11459 1 1 29 ARG HB2 H -1.292 6.014 10.010 1.00 . A A . 29 ARG HB2 1 1
9 11460 1 1 29 ARG HB3 H -0.348 6.450 8.591 1.00 . A A . 29 ARG HB3 1 1
9 11461 1 1 29 ARG HD2 H -2.771 9.377 10.454 1.00 . A A . 29 ARG HD2 1 1
9 11462 1 1 29 ARG HD3 H -3.538 7.963 9.733 1.00 . A A . 29 ARG HD3 1 1
9 11463 1 1 29 ARG HE H -1.876 7.028 11.740 1.00 . A A . 29 ARG HE 1 1
9 11464 1 1 29 ARG HG2 H -0.564 8.361 10.027 1.00 . A A . 29 ARG HG2 1 1
9 11465 1 1 29 ARG HG3 H -1.485 8.639 8.547 1.00 . A A . 29 ARG HG3 1 1
9 11466 1 1 29 ARG HH11 H -4.667 9.090 11.463 1.00 . A A . 29 ARG HH11 1 1
9 11467 1 1 29 ARG HH12 H -5.268 8.708 13.042 1.00 . A A . 29 ARG HH12 1 1
9 11468 1 1 29 ARG HH21 H -2.657 6.517 13.821 1.00 . A A . 29 ARG HH21 1 1
9 11469 1 1 29 ARG HH22 H -4.124 7.245 14.383 1.00 . A A . 29 ARG HH22 1 1
9 11470 1 1 29 ARG N N -1.973 4.887 7.464 1.00 . A A . 29 ARG N 1 1
9 11471 1 1 29 ARG NE N -2.630 7.631 11.574 1.00 . A A . 29 ARG NE 1 1
9 11472 1 1 29 ARG NH1 N -4.579 8.595 12.327 1.00 . A A . 29 ARG NH1 1 1
9 11473 1 1 29 ARG NH2 N -3.433 7.128 13.670 1.00 . A A . 29 ARG NH2 1 1
9 11474 1 1 29 ARG O O -2.057 7.640 6.405 1.00 . A A . 29 ARG O 1 1
9 11475 1 1 30 MET C C -4.521 9.990 7.118 1.00 . A A . 30 MET C 1 1
9 11476 1 1 30 MET CA C -4.648 8.620 6.461 1.00 . A A . 30 MET CA 1 1
9 11477 1 1 30 MET CB C -6.115 8.333 6.132 1.00 . A A . 30 MET CB 1 1
9 11478 1 1 30 MET CE C -8.592 6.249 7.035 1.00 . A A . 30 MET CE 1 1
9 11479 1 1 30 MET CG C -7.052 8.537 7.311 1.00 . A A . 30 MET CG 1 1
9 11480 1 1 30 MET H H -4.692 7.165 7.997 1.00 . A A . 30 MET H 1 1
9 11481 1 1 30 MET HA H -4.077 8.619 5.544 1.00 . A A . 30 MET HA 1 1
9 11482 1 1 30 MET HB2 H -6.428 8.990 5.334 1.00 . A A . 30 MET HB2 1 1
9 11483 1 1 30 MET HB3 H -6.204 7.309 5.802 1.00 . A A . 30 MET HB3 1 1
9 11484 1 1 30 MET HE1 H -8.449 5.851 6.041 1.00 . A A . 30 MET HE1 1 1
9 11485 1 1 30 MET HE2 H -7.745 5.990 7.652 1.00 . A A . 30 MET HE2 1 1
9 11486 1 1 30 MET HE3 H -9.492 5.832 7.464 1.00 . A A . 30 MET HE3 1 1
9 11487 1 1 30 MET HG2 H -6.691 7.956 8.147 1.00 . A A . 30 MET HG2 1 1
9 11488 1 1 30 MET HG3 H -7.052 9.583 7.577 1.00 . A A . 30 MET HG3 1 1
9 11489 1 1 30 MET N N -4.109 7.576 7.325 1.00 . A A . 30 MET N 1 1
9 11490 1 1 30 MET O O -4.508 10.119 8.343 1.00 . A A . 30 MET O 1 1
9 11491 1 1 30 MET SD S -8.745 8.032 6.948 1.00 . A A . 30 MET SD 1 1
9 11492 1 1 31 PRO C C -5.577 12.927 7.419 1.00 . A A . 31 PRO C 1 1
9 11493 1 1 31 PRO CA C -4.296 12.419 6.768 1.00 . A A . 31 PRO CA 1 1
9 11494 1 1 31 PRO CB C -3.993 13.211 5.493 1.00 . A A . 31 PRO CB 1 1
9 11495 1 1 31 PRO CD C -4.433 10.960 4.818 1.00 . A A . 31 PRO CD 1 1
9 11496 1 1 31 PRO CG C -4.578 12.395 4.393 1.00 . A A . 31 PRO CG 1 1
9 11497 1 1 31 PRO HA H -3.475 12.523 7.462 1.00 . A A . 31 PRO HA 1 1
9 11498 1 1 31 PRO HB2 H -4.457 14.185 5.554 1.00 . A A . 31 PRO HB2 1 1
9 11499 1 1 31 PRO HB3 H -2.925 13.320 5.379 1.00 . A A . 31 PRO HB3 1 1
9 11500 1 1 31 PRO HD2 H -5.271 10.376 4.468 1.00 . A A . 31 PRO HD2 1 1
9 11501 1 1 31 PRO HD3 H -3.504 10.550 4.449 1.00 . A A . 31 PRO HD3 1 1
9 11502 1 1 31 PRO HG2 H -5.621 12.644 4.265 1.00 . A A . 31 PRO HG2 1 1
9 11503 1 1 31 PRO HG3 H -4.034 12.571 3.477 1.00 . A A . 31 PRO HG3 1 1
9 11504 1 1 31 PRO N N -4.424 11.040 6.288 1.00 . A A . 31 PRO N 1 1
9 11505 1 1 31 PRO O O -5.563 13.920 8.148 1.00 . A A . 31 PRO O 1 1
9 11506 1 1 32 SER C C -7.946 12.572 9.235 1.00 . A A . 32 SER C 1 1
9 11507 1 1 32 SER CA C -7.975 12.626 7.710 1.00 . A A . 32 SER CA 1 1
9 11508 1 1 32 SER CB C -9.079 11.710 7.177 1.00 . A A . 32 SER CB 1 1
9 11509 1 1 32 SER H H -6.631 11.459 6.564 1.00 . A A . 32 SER H 1 1
9 11510 1 1 32 SER HA H -8.181 13.640 7.402 1.00 . A A . 32 SER HA 1 1
9 11511 1 1 32 SER HB2 H -8.666 10.733 6.976 1.00 . A A . 32 SER HB2 1 1
9 11512 1 1 32 SER HB3 H -9.861 11.626 7.916 1.00 . A A . 32 SER HB3 1 1
9 11513 1 1 32 SER HG H -9.563 13.183 5.979 1.00 . A A . 32 SER HG 1 1
9 11514 1 1 32 SER N N -6.684 12.241 7.152 1.00 . A A . 32 SER N 1 1
9 11515 1 1 32 SER O O -8.541 13.412 9.908 1.00 . A A . 32 SER O 1 1
9 11516 1 1 32 SER OG O -9.635 12.226 5.980 1.00 . A A . 32 SER OG 1 1
9 11517 1 1 33 GLY C C -7.539 10.038 11.680 1.00 . A A . 33 GLY C 1 1
9 11518 1 1 33 GLY CA C -7.155 11.428 11.213 1.00 . A A . 33 GLY CA 1 1
9 11519 1 1 33 GLY H H -6.795 10.935 9.185 1.00 . A A . 33 GLY H 1 1
9 11520 1 1 33 GLY HA2 H -6.140 11.632 11.519 1.00 . A A . 33 GLY HA2 1 1
9 11521 1 1 33 GLY HA3 H -7.812 12.147 11.680 1.00 . A A . 33 GLY HA3 1 1
9 11522 1 1 33 GLY N N -7.249 11.575 9.772 1.00 . A A . 33 GLY N 1 1
9 11523 1 1 33 GLY O O -7.973 9.855 12.818 1.00 . A A . 33 GLY O 1 1
9 11524 1 1 34 LYS C C -6.680 6.713 10.553 1.00 . A A . 34 LYS C 1 1
9 11525 1 1 34 LYS CA C -7.716 7.674 11.127 1.00 . A A . 34 LYS CA 1 1
9 11526 1 1 34 LYS CB C -9.105 7.323 10.589 1.00 . A A . 34 LYS CB 1 1
9 11527 1 1 34 LYS CD C -11.545 7.919 10.599 1.00 . A A . 34 LYS CD 1 1
9 11528 1 1 34 LYS CE C -11.864 7.631 9.140 1.00 . A A . 34 LYS CE 1 1
9 11529 1 1 34 LYS CG C -10.126 8.433 10.769 1.00 . A A . 34 LYS CG 1 1
9 11530 1 1 34 LYS H H -7.032 9.264 9.908 1.00 . A A . 34 LYS H 1 1
9 11531 1 1 34 LYS HA H -7.721 7.580 12.202 1.00 . A A . 34 LYS HA 1 1
9 11532 1 1 34 LYS HB2 H -9.025 7.102 9.535 1.00 . A A . 34 LYS HB2 1 1
9 11533 1 1 34 LYS HB3 H -9.466 6.444 11.106 1.00 . A A . 34 LYS HB3 1 1
9 11534 1 1 34 LYS HD2 H -11.659 7.008 11.167 1.00 . A A . 34 LYS HD2 1 1
9 11535 1 1 34 LYS HD3 H -12.235 8.664 10.969 1.00 . A A . 34 LYS HD3 1 1
9 11536 1 1 34 LYS HE2 H -11.073 7.025 8.725 1.00 . A A . 34 LYS HE2 1 1
9 11537 1 1 34 LYS HE3 H -12.797 7.089 9.089 1.00 . A A . 34 LYS HE3 1 1
9 11538 1 1 34 LYS HG2 H -10.021 8.850 11.759 1.00 . A A . 34 LYS HG2 1 1
9 11539 1 1 34 LYS HG3 H -9.941 9.202 10.032 1.00 . A A . 34 LYS HG3 1 1
9 11540 1 1 34 LYS HZ1 H -12.779 9.455 8.695 1.00 . A A . 34 LYS HZ1 1 1
9 11541 1 1 34 LYS HZ2 H -12.157 8.653 7.342 1.00 . A A . 34 LYS HZ2 1 1
9 11542 1 1 34 LYS HZ3 H -11.110 9.439 8.414 1.00 . A A . 34 LYS HZ3 1 1
9 11543 1 1 34 LYS N N -7.382 9.055 10.800 1.00 . A A . 34 LYS N 1 1
9 11544 1 1 34 LYS NZ N -11.985 8.882 8.342 1.00 . A A . 34 LYS NZ 1 1
9 11545 1 1 34 LYS O O -5.685 7.136 9.962 1.00 . A A . 34 LYS O 1 1
9 11546 1 1 35 THR C C -6.769 3.181 9.716 1.00 . A A . 35 THR C 1 1
9 11547 1 1 35 THR CA C -6.006 4.397 10.229 1.00 . A A . 35 THR CA 1 1
9 11548 1 1 35 THR CB C -5.016 3.945 11.319 1.00 . A A . 35 THR CB 1 1
9 11549 1 1 35 THR CG2 C -4.270 5.137 11.899 1.00 . A A . 35 THR CG2 1 1
9 11550 1 1 35 THR H H -7.728 5.143 11.208 1.00 . A A . 35 THR H 1 1
9 11551 1 1 35 THR HA H -5.441 4.826 9.414 1.00 . A A . 35 THR HA 1 1
9 11552 1 1 35 THR HB H -4.298 3.271 10.874 1.00 . A A . 35 THR HB 1 1
9 11553 1 1 35 THR HG1 H -5.932 2.370 12.073 1.00 . A A . 35 THR HG1 1 1
9 11554 1 1 35 THR HG21 H -4.938 5.711 12.524 1.00 . A A . 35 THR HG21 1 1
9 11555 1 1 35 THR HG22 H -3.905 5.760 11.096 1.00 . A A . 35 THR HG22 1 1
9 11556 1 1 35 THR HG23 H -3.437 4.787 12.490 1.00 . A A . 35 THR HG23 1 1
9 11557 1 1 35 THR N N -6.919 5.417 10.729 1.00 . A A . 35 THR N 1 1
9 11558 1 1 35 THR O O -7.766 2.767 10.308 1.00 . A A . 35 THR O 1 1
9 11559 1 1 35 THR OG1 O -5.716 3.260 12.363 1.00 . A A . 35 THR OG1 1 1
9 11560 1 1 36 ALA C C -5.904 0.359 7.707 1.00 . A A . 36 ALA C 1 1
9 11561 1 1 36 ALA CA C -6.931 1.442 8.022 1.00 . A A . 36 ALA CA 1 1
9 11562 1 1 36 ALA CB C -7.692 1.833 6.764 1.00 . A A . 36 ALA CB 1 1
9 11563 1 1 36 ALA H H -5.496 2.988 8.187 1.00 . A A . 36 ALA H 1 1
9 11564 1 1 36 ALA HA H -7.642 1.052 8.737 1.00 . A A . 36 ALA HA 1 1
9 11565 1 1 36 ALA HB1 H -8.041 2.851 6.857 1.00 . A A . 36 ALA HB1 1 1
9 11566 1 1 36 ALA HB2 H -7.038 1.753 5.909 1.00 . A A . 36 ALA HB2 1 1
9 11567 1 1 36 ALA HB3 H -8.537 1.173 6.635 1.00 . A A . 36 ALA HB3 1 1
9 11568 1 1 36 ALA N N -6.295 2.612 8.613 1.00 . A A . 36 ALA N 1 1
9 11569 1 1 36 ALA O O -4.800 0.652 7.249 1.00 . A A . 36 ALA O 1 1
9 11570 1 1 37 ARG C C -5.309 -2.322 6.206 1.00 . A A . 37 ARG C 1 1
9 11571 1 1 37 ARG CA C -5.386 -2.019 7.700 1.00 . A A . 37 ARG CA 1 1
9 11572 1 1 37 ARG CB C -5.865 -3.258 8.458 1.00 . A A . 37 ARG CB 1 1
9 11573 1 1 37 ARG CD C -5.317 -5.584 9.234 1.00 . A A . 37 ARG CD 1 1
9 11574 1 1 37 ARG CG C -4.756 -4.251 8.765 1.00 . A A . 37 ARG CG 1 1
9 11575 1 1 37 ARG CZ C -5.960 -7.738 8.238 1.00 . A A . 37 ARG CZ 1 1
9 11576 1 1 37 ARG H H -7.169 -1.063 8.320 1.00 . A A . 37 ARG H 1 1
9 11577 1 1 37 ARG HA H -4.401 -1.750 8.052 1.00 . A A . 37 ARG HA 1 1
9 11578 1 1 37 ARG HB2 H -6.307 -2.945 9.393 1.00 . A A . 37 ARG HB2 1 1
9 11579 1 1 37 ARG HB3 H -6.615 -3.760 7.866 1.00 . A A . 37 ARG HB3 1 1
9 11580 1 1 37 ARG HD2 H -4.564 -6.090 9.820 1.00 . A A . 37 ARG HD2 1 1
9 11581 1 1 37 ARG HD3 H -6.185 -5.398 9.849 1.00 . A A . 37 ARG HD3 1 1
9 11582 1 1 37 ARG HE H -5.770 -6.027 7.230 1.00 . A A . 37 ARG HE 1 1
9 11583 1 1 37 ARG HG2 H -4.173 -4.413 7.871 1.00 . A A . 37 ARG HG2 1 1
9 11584 1 1 37 ARG HG3 H -4.125 -3.843 9.540 1.00 . A A . 37 ARG HG3 1 1
9 11585 1 1 37 ARG HH11 H -5.618 -7.790 10.228 1.00 . A A . 37 ARG HH11 1 1
9 11586 1 1 37 ARG HH12 H -6.072 -9.302 9.513 1.00 . A A . 37 ARG HH12 1 1
9 11587 1 1 37 ARG HH21 H -6.368 -8.011 6.277 1.00 . A A . 37 ARG HH21 1 1
9 11588 1 1 37 ARG HH22 H -6.498 -9.426 7.265 1.00 . A A . 37 ARG HH22 1 1
9 11589 1 1 37 ARG N N -6.276 -0.893 7.955 1.00 . A A . 37 ARG N 1 1
9 11590 1 1 37 ARG NE N -5.701 -6.440 8.115 1.00 . A A . 37 ARG NE 1 1
9 11591 1 1 37 ARG NH1 N -5.876 -8.325 9.423 1.00 . A A . 37 ARG NH1 1 1
9 11592 1 1 37 ARG NH2 N -6.303 -8.450 7.172 1.00 . A A . 37 ARG NH2 1 1
9 11593 1 1 37 ARG O O -6.311 -2.619 5.555 1.00 . A A . 37 ARG O 1 1
9 11594 1 1 38 PRO C C -4.031 -3.981 3.871 1.00 . A A . 38 PRO C 1 1
9 11595 1 1 38 PRO CA C -3.853 -2.509 4.226 1.00 . A A . 38 PRO CA 1 1
9 11596 1 1 38 PRO CB C -2.397 -2.082 4.025 1.00 . A A . 38 PRO CB 1 1
9 11597 1 1 38 PRO CD C -2.852 -1.898 6.365 1.00 . A A . 38 PRO CD 1 1
9 11598 1 1 38 PRO CG C -1.772 -2.223 5.370 1.00 . A A . 38 PRO CG 1 1
9 11599 1 1 38 PRO HA H -4.496 -1.909 3.599 1.00 . A A . 38 PRO HA 1 1
9 11600 1 1 38 PRO HB2 H -1.926 -2.731 3.300 1.00 . A A . 38 PRO HB2 1 1
9 11601 1 1 38 PRO HB3 H -2.362 -1.060 3.678 1.00 . A A . 38 PRO HB3 1 1
9 11602 1 1 38 PRO HD2 H -2.739 -2.499 7.254 1.00 . A A . 38 PRO HD2 1 1
9 11603 1 1 38 PRO HD3 H -2.833 -0.847 6.612 1.00 . A A . 38 PRO HD3 1 1
9 11604 1 1 38 PRO HG2 H -1.425 -3.235 5.510 1.00 . A A . 38 PRO HG2 1 1
9 11605 1 1 38 PRO HG3 H -0.952 -1.527 5.467 1.00 . A A . 38 PRO HG3 1 1
9 11606 1 1 38 PRO N N -4.091 -2.246 5.649 1.00 . A A . 38 PRO N 1 1
9 11607 1 1 38 PRO O O -4.616 -4.747 4.636 1.00 . A A . 38 PRO O 1 1
9 11608 1 1 39 ASN C C -2.299 -6.232 1.668 1.00 . A A . 39 ASN C 1 1
9 11609 1 1 39 ASN CA C -3.625 -5.752 2.251 1.00 . A A . 39 ASN CA 1 1
9 11610 1 1 39 ASN CB C -4.733 -5.884 1.205 1.00 . A A . 39 ASN CB 1 1
9 11611 1 1 39 ASN CG C -6.080 -6.201 1.826 1.00 . A A . 39 ASN CG 1 1
9 11612 1 1 39 ASN H H -3.066 -3.713 2.141 1.00 . A A . 39 ASN H 1 1
9 11613 1 1 39 ASN HA H -3.872 -6.365 3.104 1.00 . A A . 39 ASN HA 1 1
9 11614 1 1 39 ASN HB2 H -4.819 -4.954 0.661 1.00 . A A . 39 ASN HB2 1 1
9 11615 1 1 39 ASN HB3 H -4.478 -6.676 0.517 1.00 . A A . 39 ASN HB3 1 1
9 11616 1 1 39 ASN HD21 H -6.788 -6.773 0.058 1.00 . A A . 39 ASN HD21 1 1
9 11617 1 1 39 ASN HD22 H -7.896 -6.876 1.380 1.00 . A A . 39 ASN HD22 1 1
9 11618 1 1 39 ASN N N -3.522 -4.370 2.707 1.00 . A A . 39 ASN N 1 1
9 11619 1 1 39 ASN ND2 N -7.015 -6.664 1.005 1.00 . A A . 39 ASN ND2 1 1
9 11620 1 1 39 ASN O O -1.622 -5.495 0.951 1.00 . A A . 39 ASN O 1 1
9 11621 1 1 39 ASN OD1 O -6.276 -6.032 3.029 1.00 . A A . 39 ASN OD1 1 1
9 11622 1 1 40 ILE C C -0.922 -9.455 0.935 1.00 . A A . 40 ILE C 1 1
9 11623 1 1 40 ILE CA C -0.694 -8.051 1.485 1.00 . A A . 40 ILE CA 1 1
9 11624 1 1 40 ILE CB C 0.377 -8.112 2.589 1.00 . A A . 40 ILE CB 1 1
9 11625 1 1 40 ILE CD1 C 1.151 -6.774 4.612 1.00 . A A . 40 ILE CD1 1 1
9 11626 1 1 40 ILE CG1 C 0.578 -6.729 3.212 1.00 . A A . 40 ILE CG1 1 1
9 11627 1 1 40 ILE CG2 C 1.688 -8.642 2.027 1.00 . A A . 40 ILE CG2 1 1
9 11628 1 1 40 ILE H H -2.519 -8.010 2.554 1.00 . A A . 40 ILE H 1 1
9 11629 1 1 40 ILE HA H -0.326 -7.420 0.689 1.00 . A A . 40 ILE HA 1 1
9 11630 1 1 40 ILE HB H 0.038 -8.797 3.351 1.00 . A A . 40 ILE HB 1 1
9 11631 1 1 40 ILE HD11 H 0.384 -6.507 5.324 1.00 . A A . 40 ILE HD11 1 1
9 11632 1 1 40 ILE HD12 H 1.508 -7.771 4.823 1.00 . A A . 40 ILE HD12 1 1
9 11633 1 1 40 ILE HD13 H 1.971 -6.075 4.688 1.00 . A A . 40 ILE HD13 1 1
9 11634 1 1 40 ILE HG12 H 1.255 -6.159 2.596 1.00 . A A . 40 ILE HG12 1 1
9 11635 1 1 40 ILE HG13 H -0.374 -6.222 3.259 1.00 . A A . 40 ILE HG13 1 1
9 11636 1 1 40 ILE HG21 H 1.978 -9.531 2.567 1.00 . A A . 40 ILE HG21 1 1
9 11637 1 1 40 ILE HG22 H 1.560 -8.882 0.982 1.00 . A A . 40 ILE HG22 1 1
9 11638 1 1 40 ILE HG23 H 2.455 -7.890 2.133 1.00 . A A . 40 ILE HG23 1 1
9 11639 1 1 40 ILE N N -1.937 -7.472 1.979 1.00 . A A . 40 ILE N 1 1
9 11640 1 1 40 ILE O O -1.381 -10.347 1.649 1.00 . A A . 40 ILE O 1 1
9 11641 1 1 41 THR C C 0.530 -11.741 -0.960 1.00 . A A . 41 THR C 1 1
9 11642 1 1 41 THR CA C -0.767 -10.941 -0.987 1.00 . A A . 41 THR CA 1 1
9 11643 1 1 41 THR CB C -1.230 -10.784 -2.447 1.00 . A A . 41 THR CB 1 1
9 11644 1 1 41 THR CG2 C -1.421 -12.143 -3.103 1.00 . A A . 41 THR CG2 1 1
9 11645 1 1 41 THR H H -0.238 -8.895 -0.858 1.00 . A A . 41 THR H 1 1
9 11646 1 1 41 THR HA H -1.527 -11.486 -0.447 1.00 . A A . 41 THR HA 1 1
9 11647 1 1 41 THR HB H -0.472 -10.240 -2.993 1.00 . A A . 41 THR HB 1 1
9 11648 1 1 41 THR HG1 H -3.198 -10.659 -2.470 1.00 . A A . 41 THR HG1 1 1
9 11649 1 1 41 THR HG21 H -2.361 -12.568 -2.784 1.00 . A A . 41 THR HG21 1 1
9 11650 1 1 41 THR HG22 H -0.613 -12.798 -2.816 1.00 . A A . 41 THR HG22 1 1
9 11651 1 1 41 THR HG23 H -1.426 -12.026 -4.177 1.00 . A A . 41 THR HG23 1 1
9 11652 1 1 41 THR N N -0.598 -9.645 -0.340 1.00 . A A . 41 THR N 1 1
9 11653 1 1 41 THR O O 1.386 -11.584 -1.831 1.00 . A A . 41 THR O 1 1
9 11654 1 1 41 THR OG1 O -2.457 -10.048 -2.496 1.00 . A A . 41 THR OG1 1 1
9 11655 1 1 42 ASP C C 2.052 -14.316 -1.044 1.00 . A A . 42 ASP C 1 1
9 11656 1 1 42 ASP CA C 1.861 -13.428 0.182 1.00 . A A . 42 ASP CA 1 1
9 11657 1 1 42 ASP CB C 1.766 -14.291 1.442 1.00 . A A . 42 ASP CB 1 1
9 11658 1 1 42 ASP CG C 3.126 -14.596 2.039 1.00 . A A . 42 ASP CG 1 1
9 11659 1 1 42 ASP H H -0.049 -12.681 0.706 1.00 . A A . 42 ASP H 1 1
9 11660 1 1 42 ASP HA H 2.713 -12.771 0.271 1.00 . A A . 42 ASP HA 1 1
9 11661 1 1 42 ASP HB2 H 1.177 -13.770 2.183 1.00 . A A . 42 ASP HB2 1 1
9 11662 1 1 42 ASP HB3 H 1.283 -15.225 1.195 1.00 . A A . 42 ASP HB3 1 1
9 11663 1 1 42 ASP N N 0.669 -12.601 0.043 1.00 . A A . 42 ASP N 1 1
9 11664 1 1 42 ASP O O 1.212 -15.162 -1.346 1.00 . A A . 42 ASP O 1 1
9 11665 1 1 42 ASP OD1 O 3.930 -13.653 2.195 1.00 . A A . 42 ASP OD1 1 1
9 11666 1 1 42 ASP OD2 O 3.386 -15.777 2.349 1.00 . A A . 42 ASP OD2 1 1
9 11667 1 1 43 ASN C C 4.328 -16.106 -2.596 1.00 . A A . 43 ASN C 1 1
9 11668 1 1 43 ASN CA C 3.464 -14.897 -2.940 1.00 . A A . 43 ASN CA 1 1
9 11669 1 1 43 ASN CB C 4.174 -14.026 -3.979 1.00 . A A . 43 ASN CB 1 1
9 11670 1 1 43 ASN CG C 3.439 -12.726 -4.244 1.00 . A A . 43 ASN CG 1 1
9 11671 1 1 43 ASN H H 3.795 -13.426 -1.454 1.00 . A A . 43 ASN H 1 1
9 11672 1 1 43 ASN HA H 2.529 -15.244 -3.353 1.00 . A A . 43 ASN HA 1 1
9 11673 1 1 43 ASN HB2 H 5.167 -13.790 -3.623 1.00 . A A . 43 ASN HB2 1 1
9 11674 1 1 43 ASN HB3 H 4.249 -14.572 -4.907 1.00 . A A . 43 ASN HB3 1 1
9 11675 1 1 43 ASN HD21 H 4.828 -11.710 -3.247 1.00 . A A . 43 ASN HD21 1 1
9 11676 1 1 43 ASN HD22 H 3.536 -10.770 -3.904 1.00 . A A . 43 ASN HD22 1 1
9 11677 1 1 43 ASN N N 3.163 -14.116 -1.746 1.00 . A A . 43 ASN N 1 1
9 11678 1 1 43 ASN ND2 N 3.990 -11.624 -3.748 1.00 . A A . 43 ASN ND2 1 1
9 11679 1 1 43 ASN O O 4.308 -17.118 -3.296 1.00 . A A . 43 ASN O 1 1
9 11680 1 1 43 ASN OD1 O 2.389 -12.714 -4.886 1.00 . A A . 43 ASN OD1 1 1
9 11681 1 1 44 LYS C C 6.943 -17.465 -2.171 1.00 . A A . 44 LYS C 1 1
9 11682 1 1 44 LYS CA C 5.959 -17.076 -1.071 1.00 . A A . 44 LYS CA 1 1
9 11683 1 1 44 LYS CB C 5.127 -18.294 -0.663 1.00 . A A . 44 LYS CB 1 1
9 11684 1 1 44 LYS CD C 2.794 -17.482 -0.208 1.00 . A A . 44 LYS CD 1 1
9 11685 1 1 44 LYS CE C 1.610 -17.719 0.717 1.00 . A A . 44 LYS CE 1 1
9 11686 1 1 44 LYS CG C 4.089 -17.991 0.403 1.00 . A A . 44 LYS CG 1 1
9 11687 1 1 44 LYS H H 5.061 -15.161 -0.994 1.00 . A A . 44 LYS H 1 1
9 11688 1 1 44 LYS HA H 6.516 -16.727 -0.215 1.00 . A A . 44 LYS HA 1 1
9 11689 1 1 44 LYS HB2 H 4.617 -18.675 -1.535 1.00 . A A . 44 LYS HB2 1 1
9 11690 1 1 44 LYS HB3 H 5.791 -19.057 -0.283 1.00 . A A . 44 LYS HB3 1 1
9 11691 1 1 44 LYS HD2 H 2.885 -16.422 -0.393 1.00 . A A . 44 LYS HD2 1 1
9 11692 1 1 44 LYS HD3 H 2.620 -17.998 -1.142 1.00 . A A . 44 LYS HD3 1 1
9 11693 1 1 44 LYS HE2 H 1.898 -17.456 1.723 1.00 . A A . 44 LYS HE2 1 1
9 11694 1 1 44 LYS HE3 H 0.792 -17.089 0.400 1.00 . A A . 44 LYS HE3 1 1
9 11695 1 1 44 LYS HG2 H 3.882 -18.894 0.958 1.00 . A A . 44 LYS HG2 1 1
9 11696 1 1 44 LYS HG3 H 4.481 -17.238 1.071 1.00 . A A . 44 LYS HG3 1 1
9 11697 1 1 44 LYS HZ1 H 0.280 -19.245 1.232 1.00 . A A . 44 LYS HZ1 1 1
9 11698 1 1 44 LYS HZ2 H 1.891 -19.748 1.124 1.00 . A A . 44 LYS HZ2 1 1
9 11699 1 1 44 LYS HZ3 H 1.003 -19.449 -0.284 1.00 . A A . 44 LYS HZ3 1 1
9 11700 1 1 44 LYS N N 5.088 -15.993 -1.511 1.00 . A A . 44 LYS N 1 1
9 11701 1 1 44 LYS NZ N 1.165 -19.140 0.695 1.00 . A A . 44 LYS NZ 1 1
9 11702 1 1 44 LYS O O 7.374 -18.615 -2.253 1.00 . A A . 44 LYS O 1 1
9 11703 1 1 45 ASP C C 9.459 -15.847 -3.975 1.00 . A A . 45 ASP C 1 1
9 11704 1 1 45 ASP CA C 8.228 -16.739 -4.106 1.00 . A A . 45 ASP CA 1 1
9 11705 1 1 45 ASP CB C 7.545 -16.494 -5.452 1.00 . A A . 45 ASP CB 1 1
9 11706 1 1 45 ASP CG C 6.802 -17.715 -5.956 1.00 . A A . 45 ASP CG 1 1
9 11707 1 1 45 ASP H H 6.916 -15.602 -2.895 1.00 . A A . 45 ASP H 1 1
9 11708 1 1 45 ASP HA H 8.540 -17.771 -4.054 1.00 . A A . 45 ASP HA 1 1
9 11709 1 1 45 ASP HB2 H 6.839 -15.683 -5.348 1.00 . A A . 45 ASP HB2 1 1
9 11710 1 1 45 ASP HB3 H 8.293 -16.222 -6.183 1.00 . A A . 45 ASP HB3 1 1
9 11711 1 1 45 ASP N N 7.294 -16.499 -3.013 1.00 . A A . 45 ASP N 1 1
9 11712 1 1 45 ASP O O 10.357 -15.884 -4.815 1.00 . A A . 45 ASP O 1 1
9 11713 1 1 45 ASP OD1 O 5.785 -18.089 -5.334 1.00 . A A . 45 ASP OD1 1 1
9 11714 1 1 45 ASP OD2 O 7.236 -18.297 -6.972 1.00 . A A . 45 ASP OD2 1 1
9 11715 1 1 46 GLY C C 10.218 -12.692 -2.760 1.00 . A A . 46 GLY C 1 1
9 11716 1 1 46 GLY CA C 10.616 -14.153 -2.695 1.00 . A A . 46 GLY CA 1 1
9 11717 1 1 46 GLY H H 8.747 -15.057 -2.279 1.00 . A A . 46 GLY H 1 1
9 11718 1 1 46 GLY HA2 H 11.038 -14.358 -1.723 1.00 . A A . 46 GLY HA2 1 1
9 11719 1 1 46 GLY HA3 H 11.365 -14.343 -3.450 1.00 . A A . 46 GLY HA3 1 1
9 11720 1 1 46 GLY N N 9.492 -15.044 -2.916 1.00 . A A . 46 GLY N 1 1
9 11721 1 1 46 GLY O O 11.059 -11.804 -2.613 1.00 . A A . 46 GLY O 1 1
9 11722 1 1 47 THR C C 7.042 -10.962 -2.437 1.00 . A A . 47 THR C 1 1
9 11723 1 1 47 THR CA C 8.425 -11.075 -3.070 1.00 . A A . 47 THR CA 1 1
9 11724 1 1 47 THR CB C 8.348 -10.597 -4.531 1.00 . A A . 47 THR CB 1 1
9 11725 1 1 47 THR CG2 C 9.699 -10.736 -5.218 1.00 . A A . 47 THR CG2 1 1
9 11726 1 1 47 THR H H 8.310 -13.189 -3.092 1.00 . A A . 47 THR H 1 1
9 11727 1 1 47 THR HA H 9.108 -10.431 -2.536 1.00 . A A . 47 THR HA 1 1
9 11728 1 1 47 THR HB H 8.063 -9.554 -4.538 1.00 . A A . 47 THR HB 1 1
9 11729 1 1 47 THR HG1 H 6.514 -11.267 -4.808 1.00 . A A . 47 THR HG1 1 1
9 11730 1 1 47 THR HG21 H 10.026 -11.763 -5.163 1.00 . A A . 47 THR HG21 1 1
9 11731 1 1 47 THR HG22 H 10.420 -10.101 -4.725 1.00 . A A . 47 THR HG22 1 1
9 11732 1 1 47 THR HG23 H 9.608 -10.442 -6.252 1.00 . A A . 47 THR HG23 1 1
9 11733 1 1 47 THR N N 8.932 -12.439 -2.983 1.00 . A A . 47 THR N 1 1
9 11734 1 1 47 THR O O 6.367 -11.967 -2.214 1.00 . A A . 47 THR O 1 1
9 11735 1 1 47 THR OG1 O 7.365 -11.354 -5.245 1.00 . A A . 47 THR OG1 1 1
9 11736 1 1 48 ILE C C 4.589 -8.359 -2.258 1.00 . A A . 48 ILE C 1 1
9 11737 1 1 48 ILE CA C 5.324 -9.488 -1.544 1.00 . A A . 48 ILE CA 1 1
9 11738 1 1 48 ILE CB C 5.455 -9.137 -0.050 1.00 . A A . 48 ILE CB 1 1
9 11739 1 1 48 ILE CD1 C 6.171 -7.283 1.541 1.00 . A A . 48 ILE CD1 1 1
9 11740 1 1 48 ILE CG1 C 6.187 -7.804 0.121 1.00 . A A . 48 ILE CG1 1 1
9 11741 1 1 48 ILE CG2 C 6.183 -10.247 0.694 1.00 . A A . 48 ILE CG2 1 1
9 11742 1 1 48 ILE H H 7.211 -8.972 -2.350 1.00 . A A . 48 ILE H 1 1
9 11743 1 1 48 ILE HA H 4.742 -10.395 -1.630 1.00 . A A . 48 ILE HA 1 1
9 11744 1 1 48 ILE HB H 4.462 -9.050 0.364 1.00 . A A . 48 ILE HB 1 1
9 11745 1 1 48 ILE HD11 H 6.543 -6.270 1.557 1.00 . A A . 48 ILE HD11 1 1
9 11746 1 1 48 ILE HD12 H 5.161 -7.303 1.920 1.00 . A A . 48 ILE HD12 1 1
9 11747 1 1 48 ILE HD13 H 6.800 -7.907 2.160 1.00 . A A . 48 ILE HD13 1 1
9 11748 1 1 48 ILE HG12 H 7.217 -7.926 -0.176 1.00 . A A . 48 ILE HG12 1 1
9 11749 1 1 48 ILE HG13 H 5.721 -7.062 -0.511 1.00 . A A . 48 ILE HG13 1 1
9 11750 1 1 48 ILE HG21 H 7.187 -10.341 0.307 1.00 . A A . 48 ILE HG21 1 1
9 11751 1 1 48 ILE HG22 H 6.225 -10.007 1.746 1.00 . A A . 48 ILE HG22 1 1
9 11752 1 1 48 ILE HG23 H 5.655 -11.178 0.557 1.00 . A A . 48 ILE HG23 1 1
9 11753 1 1 48 ILE N N 6.628 -9.732 -2.149 1.00 . A A . 48 ILE N 1 1
9 11754 1 1 48 ILE O O 5.190 -7.354 -2.637 1.00 . A A . 48 ILE O 1 1
9 11755 1 1 49 THR C C 1.619 -6.751 -2.102 1.00 . A A . 49 THR C 1 1
9 11756 1 1 49 THR CA C 2.464 -7.527 -3.105 1.00 . A A . 49 THR CA 1 1
9 11757 1 1 49 THR CB C 1.536 -8.167 -4.155 1.00 . A A . 49 THR CB 1 1
9 11758 1 1 49 THR CG2 C 0.604 -7.127 -4.758 1.00 . A A . 49 THR CG2 1 1
9 11759 1 1 49 THR H H 2.862 -9.354 -2.113 1.00 . A A . 49 THR H 1 1
9 11760 1 1 49 THR HA H 3.127 -6.840 -3.612 1.00 . A A . 49 THR HA 1 1
9 11761 1 1 49 THR HB H 0.939 -8.927 -3.670 1.00 . A A . 49 THR HB 1 1
9 11762 1 1 49 THR HG1 H 3.141 -9.098 -4.824 1.00 . A A . 49 THR HG1 1 1
9 11763 1 1 49 THR HG21 H -0.160 -7.622 -5.339 1.00 . A A . 49 THR HG21 1 1
9 11764 1 1 49 THR HG22 H 1.168 -6.464 -5.395 1.00 . A A . 49 THR HG22 1 1
9 11765 1 1 49 THR HG23 H 0.140 -6.558 -3.966 1.00 . A A . 49 THR HG23 1 1
9 11766 1 1 49 THR N N 3.283 -8.532 -2.437 1.00 . A A . 49 THR N 1 1
9 11767 1 1 49 THR O O 0.902 -7.339 -1.293 1.00 . A A . 49 THR O 1 1
9 11768 1 1 49 THR OG1 O 2.314 -8.775 -5.191 1.00 . A A . 49 THR OG1 1 1
9 11769 1 1 50 VAL C C -0.229 -3.921 -1.975 1.00 . A A . 50 VAL C 1 1
9 11770 1 1 50 VAL CA C 0.950 -4.568 -1.257 1.00 . A A . 50 VAL CA 1 1
9 11771 1 1 50 VAL CB C 1.838 -3.464 -0.654 1.00 . A A . 50 VAL CB 1 1
9 11772 1 1 50 VAL CG1 C 1.039 -2.606 0.315 1.00 . A A . 50 VAL CG1 1 1
9 11773 1 1 50 VAL CG2 C 3.050 -4.073 0.036 1.00 . A A . 50 VAL CG2 1 1
9 11774 1 1 50 VAL H H 2.298 -5.015 -2.827 1.00 . A A . 50 VAL H 1 1
9 11775 1 1 50 VAL HA H 0.576 -5.181 -0.450 1.00 . A A . 50 VAL HA 1 1
9 11776 1 1 50 VAL HB H 2.187 -2.832 -1.457 1.00 . A A . 50 VAL HB 1 1
9 11777 1 1 50 VAL HG11 H -0.016 -2.786 0.169 1.00 . A A . 50 VAL HG11 1 1
9 11778 1 1 50 VAL HG12 H 1.312 -2.858 1.329 1.00 . A A . 50 VAL HG12 1 1
9 11779 1 1 50 VAL HG13 H 1.254 -1.563 0.132 1.00 . A A . 50 VAL HG13 1 1
9 11780 1 1 50 VAL HG21 H 2.951 -5.148 0.053 1.00 . A A . 50 VAL HG21 1 1
9 11781 1 1 50 VAL HG22 H 3.946 -3.803 -0.505 1.00 . A A . 50 VAL HG22 1 1
9 11782 1 1 50 VAL HG23 H 3.115 -3.701 1.047 1.00 . A A . 50 VAL HG23 1 1
9 11783 1 1 50 VAL N N 1.708 -5.426 -2.160 1.00 . A A . 50 VAL N 1 1
9 11784 1 1 50 VAL O O -0.084 -3.395 -3.078 1.00 . A A . 50 VAL O 1 1
9 11785 1 1 51 ARG C C -3.375 -2.584 -0.874 1.00 . A A . 51 ARG C 1 1
9 11786 1 1 51 ARG CA C -2.602 -3.382 -1.919 1.00 . A A . 51 ARG CA 1 1
9 11787 1 1 51 ARG CB C -3.494 -4.479 -2.501 1.00 . A A . 51 ARG CB 1 1
9 11788 1 1 51 ARG CD C -4.143 -5.852 -4.504 1.00 . A A . 51 ARG CD 1 1
9 11789 1 1 51 ARG CG C -3.164 -4.833 -3.942 1.00 . A A . 51 ARG CG 1 1
9 11790 1 1 51 ARG CZ C -4.245 -7.515 -6.312 1.00 . A A . 51 ARG CZ 1 1
9 11791 1 1 51 ARG H H -1.448 -4.398 -0.463 1.00 . A A . 51 ARG H 1 1
9 11792 1 1 51 ARG HA H -2.300 -2.716 -2.713 1.00 . A A . 51 ARG HA 1 1
9 11793 1 1 51 ARG HB2 H -3.387 -5.371 -1.901 1.00 . A A . 51 ARG HB2 1 1
9 11794 1 1 51 ARG HB3 H -4.522 -4.150 -2.460 1.00 . A A . 51 ARG HB3 1 1
9 11795 1 1 51 ARG HD2 H -4.386 -6.563 -3.729 1.00 . A A . 51 ARG HD2 1 1
9 11796 1 1 51 ARG HD3 H -5.039 -5.336 -4.814 1.00 . A A . 51 ARG HD3 1 1
9 11797 1 1 51 ARG HE H -2.682 -6.334 -5.937 1.00 . A A . 51 ARG HE 1 1
9 11798 1 1 51 ARG HG2 H -3.210 -3.936 -4.542 1.00 . A A . 51 ARG HG2 1 1
9 11799 1 1 51 ARG HG3 H -2.166 -5.244 -3.982 1.00 . A A . 51 ARG HG3 1 1
9 11800 1 1 51 ARG HH11 H -5.907 -7.398 -5.169 1.00 . A A . 51 ARG HH11 1 1
9 11801 1 1 51 ARG HH12 H -5.966 -8.566 -6.448 1.00 . A A . 51 ARG HH12 1 1
9 11802 1 1 51 ARG HH21 H -2.747 -7.868 -7.623 1.00 . A A . 51 ARG HH21 1 1
9 11803 1 1 51 ARG HH22 H -4.168 -8.833 -7.842 1.00 . A A . 51 ARG HH22 1 1
9 11804 1 1 51 ARG N N -1.396 -3.964 -1.340 1.00 . A A . 51 ARG N 1 1
9 11805 1 1 51 ARG NE N -3.588 -6.569 -5.649 1.00 . A A . 51 ARG NE 1 1
9 11806 1 1 51 ARG NH1 N -5.473 -7.854 -5.946 1.00 . A A . 51 ARG NH1 1 1
9 11807 1 1 51 ARG NH2 N -3.673 -8.122 -7.344 1.00 . A A . 51 ARG NH2 1 1
9 11808 1 1 51 ARG O O -3.718 -3.102 0.189 1.00 . A A . 51 ARG O 1 1
9 11809 1 1 52 TYR C C -5.331 0.463 -1.033 1.00 . A A . 52 TYR C 1 1
9 11810 1 1 52 TYR CA C -4.376 -0.449 -0.270 1.00 . A A . 52 TYR CA 1 1
9 11811 1 1 52 TYR CB C -3.400 0.392 0.555 1.00 . A A . 52 TYR CB 1 1
9 11812 1 1 52 TYR CD1 C -4.956 1.375 2.284 1.00 . A A . 52 TYR CD1 1 1
9 11813 1 1 52 TYR CD2 C -3.759 2.872 0.867 1.00 . A A . 52 TYR CD2 1 1
9 11814 1 1 52 TYR CE1 C -5.553 2.447 2.919 1.00 . A A . 52 TYR CE1 1 1
9 11815 1 1 52 TYR CE2 C -4.351 3.950 1.497 1.00 . A A . 52 TYR CE2 1 1
9 11816 1 1 52 TYR CG C -4.051 1.568 1.248 1.00 . A A . 52 TYR CG 1 1
9 11817 1 1 52 TYR CZ C -5.247 3.732 2.523 1.00 . A A . 52 TYR CZ 1 1
9 11818 1 1 52 TYR H H -3.346 -0.964 -2.045 1.00 . A A . 52 TYR H 1 1
9 11819 1 1 52 TYR HA H -4.949 -1.075 0.398 1.00 . A A . 52 TYR HA 1 1
9 11820 1 1 52 TYR HB2 H -2.950 -0.231 1.313 1.00 . A A . 52 TYR HB2 1 1
9 11821 1 1 52 TYR HB3 H -2.627 0.776 -0.095 1.00 . A A . 52 TYR HB3 1 1
9 11822 1 1 52 TYR HD1 H -5.193 0.367 2.593 1.00 . A A . 52 TYR HD1 1 1
9 11823 1 1 52 TYR HD2 H -3.056 3.039 0.064 1.00 . A A . 52 TYR HD2 1 1
9 11824 1 1 52 TYR HE1 H -6.255 2.277 3.722 1.00 . A A . 52 TYR HE1 1 1
9 11825 1 1 52 TYR HE2 H -4.111 4.956 1.187 1.00 . A A . 52 TYR HE2 1 1
9 11826 1 1 52 TYR HH H -6.766 4.608 3.311 1.00 . A A . 52 TYR HH 1 1
9 11827 1 1 52 TYR N N -3.645 -1.320 -1.183 1.00 . A A . 52 TYR N 1 1
9 11828 1 1 52 TYR O O -5.020 0.927 -2.130 1.00 . A A . 52 TYR O 1 1
9 11829 1 1 52 TYR OH O -5.839 4.802 3.154 1.00 . A A . 52 TYR OH 1 1
9 11830 1 1 53 ALA C C -7.685 2.861 -0.272 1.00 . A A . 53 ALA C 1 1
9 11831 1 1 53 ALA CA C -7.496 1.572 -1.066 1.00 . A A . 53 ALA CA 1 1
9 11832 1 1 53 ALA CB C -8.819 0.832 -1.197 1.00 . A A . 53 ALA CB 1 1
9 11833 1 1 53 ALA H H -6.685 0.315 0.430 1.00 . A A . 53 ALA H 1 1
9 11834 1 1 53 ALA HA H -7.152 1.821 -2.060 1.00 . A A . 53 ALA HA 1 1
9 11835 1 1 53 ALA HB1 H -9.522 1.222 -0.475 1.00 . A A . 53 ALA HB1 1 1
9 11836 1 1 53 ALA HB2 H -9.211 0.969 -2.193 1.00 . A A . 53 ALA HB2 1 1
9 11837 1 1 53 ALA HB3 H -8.661 -0.220 -1.013 1.00 . A A . 53 ALA HB3 1 1
9 11838 1 1 53 ALA N N -6.495 0.715 -0.444 1.00 . A A . 53 ALA N 1 1
9 11839 1 1 53 ALA O O -8.414 2.906 0.719 1.00 . A A . 53 ALA O 1 1
9 11840 1 1 54 PRO C C -8.455 5.900 -0.240 1.00 . A A . 54 PRO C 1 1
9 11841 1 1 54 PRO CA C -7.091 5.242 -0.060 1.00 . A A . 54 PRO CA 1 1
9 11842 1 1 54 PRO CB C -6.007 6.059 -0.768 1.00 . A A . 54 PRO CB 1 1
9 11843 1 1 54 PRO CD C -6.126 3.952 -1.891 1.00 . A A . 54 PRO CD 1 1
9 11844 1 1 54 PRO CG C -5.860 5.416 -2.104 1.00 . A A . 54 PRO CG 1 1
9 11845 1 1 54 PRO HA H -6.862 5.173 0.993 1.00 . A A . 54 PRO HA 1 1
9 11846 1 1 54 PRO HB2 H -6.327 7.087 -0.855 1.00 . A A . 54 PRO HB2 1 1
9 11847 1 1 54 PRO HB3 H -5.088 6.009 -0.203 1.00 . A A . 54 PRO HB3 1 1
9 11848 1 1 54 PRO HD2 H -6.620 3.528 -2.753 1.00 . A A . 54 PRO HD2 1 1
9 11849 1 1 54 PRO HD3 H -5.205 3.427 -1.685 1.00 . A A . 54 PRO HD3 1 1
9 11850 1 1 54 PRO HG2 H -6.581 5.832 -2.792 1.00 . A A . 54 PRO HG2 1 1
9 11851 1 1 54 PRO HG3 H -4.857 5.565 -2.474 1.00 . A A . 54 PRO HG3 1 1
9 11852 1 1 54 PRO N N -7.013 3.934 -0.715 1.00 . A A . 54 PRO N 1 1
9 11853 1 1 54 PRO O O -8.944 6.046 -1.361 1.00 . A A . 54 PRO O 1 1
9 11854 1 1 55 THR C C -10.243 8.447 0.649 1.00 . A A . 55 THR C 1 1
9 11855 1 1 55 THR CA C -10.375 6.940 0.837 1.00 . A A . 55 THR CA 1 1
9 11856 1 1 55 THR CB C -11.171 6.663 2.127 1.00 . A A . 55 THR CB 1 1
9 11857 1 1 55 THR CG2 C -11.416 5.172 2.301 1.00 . A A . 55 THR CG2 1 1
9 11858 1 1 55 THR H H -8.626 6.154 1.736 1.00 . A A . 55 THR H 1 1
9 11859 1 1 55 THR HA H -10.926 6.529 0.004 1.00 . A A . 55 THR HA 1 1
9 11860 1 1 55 THR HB H -12.126 7.164 2.057 1.00 . A A . 55 THR HB 1 1
9 11861 1 1 55 THR HG1 H -10.232 8.091 3.111 1.00 . A A . 55 THR HG1 1 1
9 11862 1 1 55 THR HG21 H -11.444 4.932 3.354 1.00 . A A . 55 THR HG21 1 1
9 11863 1 1 55 THR HG22 H -10.621 4.618 1.826 1.00 . A A . 55 THR HG22 1 1
9 11864 1 1 55 THR HG23 H -12.360 4.907 1.848 1.00 . A A . 55 THR HG23 1 1
9 11865 1 1 55 THR N N -9.067 6.298 0.872 1.00 . A A . 55 THR N 1 1
9 11866 1 1 55 THR O O -11.101 9.082 0.038 1.00 . A A . 55 THR O 1 1
9 11867 1 1 55 THR OG1 O -10.459 7.170 3.261 1.00 . A A . 55 THR OG1 1 1
9 11868 1 1 56 GLU C C -7.568 10.720 0.411 1.00 . A A . 56 GLU C 1 1
9 11869 1 1 56 GLU CA C -8.919 10.446 1.066 1.00 . A A . 56 GLU CA 1 1
9 11870 1 1 56 GLU CB C -8.970 11.103 2.447 1.00 . A A . 56 GLU CB 1 1
9 11871 1 1 56 GLU CD C -10.776 12.718 1.733 1.00 . A A . 56 GLU CD 1 1
9 11872 1 1 56 GLU CG C -9.433 12.550 2.416 1.00 . A A . 56 GLU CG 1 1
9 11873 1 1 56 GLU H H -8.513 8.453 1.653 1.00 . A A . 56 GLU H 1 1
9 11874 1 1 56 GLU HA H -9.697 10.867 0.449 1.00 . A A . 56 GLU HA 1 1
9 11875 1 1 56 GLU HB2 H -9.648 10.542 3.074 1.00 . A A . 56 GLU HB2 1 1
9 11876 1 1 56 GLU HB3 H -7.983 11.072 2.884 1.00 . A A . 56 GLU HB3 1 1
9 11877 1 1 56 GLU HG2 H -9.515 12.910 3.431 1.00 . A A . 56 GLU HG2 1 1
9 11878 1 1 56 GLU HG3 H -8.699 13.137 1.885 1.00 . A A . 56 GLU HG3 1 1
9 11879 1 1 56 GLU N N -9.162 9.012 1.177 1.00 . A A . 56 GLU N 1 1
9 11880 1 1 56 GLU O O -6.678 9.869 0.417 1.00 . A A . 56 GLU O 1 1
9 11881 1 1 56 GLU OE1 O -11.811 12.530 2.406 1.00 . A A . 56 GLU OE1 1 1
9 11882 1 1 56 GLU OE2 O -10.792 13.038 0.526 1.00 . A A . 56 GLU OE2 1 1
9 11883 1 1 57 LYS C C -5.138 12.742 0.206 1.00 . A A . 57 LYS C 1 1
9 11884 1 1 57 LYS CA C -6.183 12.301 -0.815 1.00 . A A . 57 LYS CA 1 1
9 11885 1 1 57 LYS CB C -6.444 13.431 -1.814 1.00 . A A . 57 LYS CB 1 1
9 11886 1 1 57 LYS CD C -8.252 14.372 -3.282 1.00 . A A . 57 LYS CD 1 1
9 11887 1 1 57 LYS CE C -7.380 15.197 -4.216 1.00 . A A . 57 LYS CE 1 1
9 11888 1 1 57 LYS CG C -7.537 13.114 -2.820 1.00 . A A . 57 LYS CG 1 1
9 11889 1 1 57 LYS H H -8.170 12.548 -0.128 1.00 . A A . 57 LYS H 1 1
9 11890 1 1 57 LYS HA H -5.807 11.441 -1.348 1.00 . A A . 57 LYS HA 1 1
9 11891 1 1 57 LYS HB2 H -6.733 14.318 -1.268 1.00 . A A . 57 LYS HB2 1 1
9 11892 1 1 57 LYS HB3 H -5.532 13.634 -2.356 1.00 . A A . 57 LYS HB3 1 1
9 11893 1 1 57 LYS HD2 H -9.154 14.091 -3.805 1.00 . A A . 57 LYS HD2 1 1
9 11894 1 1 57 LYS HD3 H -8.506 14.969 -2.418 1.00 . A A . 57 LYS HD3 1 1
9 11895 1 1 57 LYS HE2 H -6.802 14.528 -4.834 1.00 . A A . 57 LYS HE2 1 1
9 11896 1 1 57 LYS HE3 H -8.018 15.803 -4.842 1.00 . A A . 57 LYS HE3 1 1
9 11897 1 1 57 LYS HG2 H -7.094 12.628 -3.677 1.00 . A A . 57 LYS HG2 1 1
9 11898 1 1 57 LYS HG3 H -8.255 12.450 -2.359 1.00 . A A . 57 LYS HG3 1 1
9 11899 1 1 57 LYS HZ1 H -6.094 16.839 -4.089 1.00 . A A . 57 LYS HZ1 1 1
9 11900 1 1 57 LYS HZ2 H -5.644 15.539 -3.104 1.00 . A A . 57 LYS HZ2 1 1
9 11901 1 1 57 LYS HZ3 H -6.946 16.524 -2.662 1.00 . A A . 57 LYS HZ3 1 1
9 11902 1 1 57 LYS N N -7.423 11.913 -0.155 1.00 . A A . 57 LYS N 1 1
9 11903 1 1 57 LYS NZ N -6.451 16.087 -3.465 1.00 . A A . 57 LYS NZ 1 1
9 11904 1 1 57 LYS O O -5.427 12.849 1.397 1.00 . A A . 57 LYS O 1 1
9 11905 1 1 58 GLY C C -1.782 12.369 0.781 1.00 . A A . 58 GLY C 1 1
9 11906 1 1 58 GLY CA C -2.855 13.426 0.615 1.00 . A A . 58 GLY CA 1 1
9 11907 1 1 58 GLY H H -3.751 12.896 -1.229 1.00 . A A . 58 GLY H 1 1
9 11908 1 1 58 GLY HA2 H -2.406 14.321 0.212 1.00 . A A . 58 GLY HA2 1 1
9 11909 1 1 58 GLY HA3 H -3.275 13.651 1.584 1.00 . A A . 58 GLY HA3 1 1
9 11910 1 1 58 GLY N N -3.923 12.998 -0.270 1.00 . A A . 58 GLY N 1 1
9 11911 1 1 58 GLY O O -1.788 11.352 0.086 1.00 . A A . 58 GLY O 1 1
9 11912 1 1 59 LEU C C -0.128 10.715 3.091 1.00 . A A . 59 LEU C 1 1
9 11913 1 1 59 LEU CA C 0.231 11.669 1.957 1.00 . A A . 59 LEU CA 1 1
9 11914 1 1 59 LEU CB C 1.516 12.426 2.300 1.00 . A A . 59 LEU CB 1 1
9 11915 1 1 59 LEU CD1 C 3.020 11.476 0.533 1.00 . A A . 59 LEU CD1 1 1
9 11916 1 1 59 LEU CD2 C 4.002 12.445 2.620 1.00 . A A . 59 LEU CD2 1 1
9 11917 1 1 59 LEU CG C 2.825 11.684 2.027 1.00 . A A . 59 LEU CG 1 1
9 11918 1 1 59 LEU H H -0.903 13.435 2.225 1.00 . A A . 59 LEU H 1 1
9 11919 1 1 59 LEU HA H 0.391 11.095 1.057 1.00 . A A . 59 LEU HA 1 1
9 11920 1 1 59 LEU HB2 H 1.526 13.338 1.722 1.00 . A A . 59 LEU HB2 1 1
9 11921 1 1 59 LEU HB3 H 1.485 12.669 3.352 1.00 . A A . 59 LEU HB3 1 1
9 11922 1 1 59 LEU HD11 H 3.855 12.070 0.193 1.00 . A A . 59 LEU HD11 1 1
9 11923 1 1 59 LEU HD12 H 2.126 11.779 0.008 1.00 . A A . 59 LEU HD12 1 1
9 11924 1 1 59 LEU HD13 H 3.216 10.432 0.338 1.00 . A A . 59 LEU HD13 1 1
9 11925 1 1 59 LEU HD21 H 4.913 11.892 2.444 1.00 . A A . 59 LEU HD21 1 1
9 11926 1 1 59 LEU HD22 H 3.854 12.565 3.683 1.00 . A A . 59 LEU HD22 1 1
9 11927 1 1 59 LEU HD23 H 4.074 13.416 2.154 1.00 . A A . 59 LEU HD23 1 1
9 11928 1 1 59 LEU HG H 2.784 10.711 2.497 1.00 . A A . 59 LEU HG 1 1
9 11929 1 1 59 LEU N N -0.856 12.608 1.703 1.00 . A A . 59 LEU N 1 1
9 11930 1 1 59 LEU O O -0.439 11.144 4.203 1.00 . A A . 59 LEU O 1 1
9 11931 1 1 60 HIS C C 0.860 7.670 4.252 1.00 . A A . 60 HIS C 1 1
9 11932 1 1 60 HIS CA C -0.400 8.402 3.801 1.00 . A A . 60 HIS CA 1 1
9 11933 1 1 60 HIS CB C -1.410 7.402 3.236 1.00 . A A . 60 HIS CB 1 1
9 11934 1 1 60 HIS CD2 C -3.969 7.816 3.322 1.00 . A A . 60 HIS CD2 1 1
9 11935 1 1 60 HIS CE1 C -4.100 9.340 1.752 1.00 . A A . 60 HIS CE1 1 1
9 11936 1 1 60 HIS CG C -2.717 8.023 2.851 1.00 . A A . 60 HIS CG 1 1
9 11937 1 1 60 HIS H H 0.172 9.138 1.900 1.00 . A A . 60 HIS H 1 1
9 11938 1 1 60 HIS HA H -0.837 8.899 4.653 1.00 . A A . 60 HIS HA 1 1
9 11939 1 1 60 HIS HB2 H -0.992 6.936 2.356 1.00 . A A . 60 HIS HB2 1 1
9 11940 1 1 60 HIS HB3 H -1.608 6.642 3.979 1.00 . A A . 60 HIS HB3 1 1
9 11941 1 1 60 HIS HD1 H -2.097 9.349 1.336 1.00 . A A . 60 HIS HD1 1 1
9 11942 1 1 60 HIS HD2 H -4.254 7.125 4.104 1.00 . A A . 60 HIS HD2 1 1
9 11943 1 1 60 HIS HE1 H -4.489 10.074 1.062 1.00 . A A . 60 HIS HE1 1 1
9 11944 1 1 60 HIS HE2 H -5.763 8.777 2.806 1.00 . A A . 60 HIS HE2 1 1
9 11945 1 1 60 HIS N N -0.082 9.418 2.804 1.00 . A A . 60 HIS N 1 1
9 11946 1 1 60 HIS ND1 N -2.833 8.983 1.868 1.00 . A A . 60 HIS ND1 1 1
9 11947 1 1 60 HIS NE2 N -4.810 8.646 2.623 1.00 . A A . 60 HIS NE2 1 1
9 11948 1 1 60 HIS O O 1.884 7.701 3.570 1.00 . A A . 60 HIS O 1 1
9 11949 1 1 61 GLN C C 1.601 4.786 6.036 1.00 . A A . 61 GLN C 1 1
9 11950 1 1 61 GLN CA C 1.913 6.277 5.947 1.00 . A A . 61 GLN CA 1 1
9 11951 1 1 61 GLN CB C 2.285 6.816 7.330 1.00 . A A . 61 GLN CB 1 1
9 11952 1 1 61 GLN CD C 3.884 5.210 8.447 1.00 . A A . 61 GLN CD 1 1
9 11953 1 1 61 GLN CG C 3.725 6.534 7.725 1.00 . A A . 61 GLN CG 1 1
9 11954 1 1 61 GLN H H -0.066 7.027 5.903 1.00 . A A . 61 GLN H 1 1
9 11955 1 1 61 GLN HA H 2.749 6.417 5.279 1.00 . A A . 61 GLN HA 1 1
9 11956 1 1 61 GLN HB2 H 2.134 7.885 7.339 1.00 . A A . 61 GLN HB2 1 1
9 11957 1 1 61 GLN HB3 H 1.637 6.362 8.066 1.00 . A A . 61 GLN HB3 1 1
9 11958 1 1 61 GLN HE21 H 3.532 6.093 10.193 1.00 . A A . 61 GLN HE21 1 1
9 11959 1 1 61 GLN HE22 H 3.832 4.393 10.258 1.00 . A A . 61 GLN HE22 1 1
9 11960 1 1 61 GLN HG2 H 4.333 6.514 6.832 1.00 . A A . 61 GLN HG2 1 1
9 11961 1 1 61 GLN HG3 H 4.068 7.326 8.374 1.00 . A A . 61 GLN HG3 1 1
9 11962 1 1 61 GLN N N 0.778 7.014 5.405 1.00 . A A . 61 GLN N 1 1
9 11963 1 1 61 GLN NE2 N 3.735 5.234 9.766 1.00 . A A . 61 GLN NE2 1 1
9 11964 1 1 61 GLN O O 0.528 4.393 6.493 1.00 . A A . 61 GLN O 1 1
9 11965 1 1 61 GLN OE1 O 4.138 4.178 7.826 1.00 . A A . 61 GLN OE1 1 1
9 11966 1 1 62 MET C C 3.537 1.842 6.346 1.00 . A A . 62 MET C 1 1
9 11967 1 1 62 MET CA C 2.371 2.514 5.628 1.00 . A A . 62 MET CA 1 1
9 11968 1 1 62 MET CB C 2.247 1.963 4.206 1.00 . A A . 62 MET CB 1 1
9 11969 1 1 62 MET CE C 0.391 0.022 2.133 1.00 . A A . 62 MET CE 1 1
9 11970 1 1 62 MET CG C 2.255 0.445 4.140 1.00 . A A . 62 MET CG 1 1
9 11971 1 1 62 MET H H 3.380 4.335 5.243 1.00 . A A . 62 MET H 1 1
9 11972 1 1 62 MET HA H 1.460 2.302 6.167 1.00 . A A . 62 MET HA 1 1
9 11973 1 1 62 MET HB2 H 1.321 2.316 3.776 1.00 . A A . 62 MET HB2 1 1
9 11974 1 1 62 MET HB3 H 3.073 2.332 3.616 1.00 . A A . 62 MET HB3 1 1
9 11975 1 1 62 MET HE1 H -0.135 -0.870 2.439 1.00 . A A . 62 MET HE1 1 1
9 11976 1 1 62 MET HE2 H 0.019 0.869 2.690 1.00 . A A . 62 MET HE2 1 1
9 11977 1 1 62 MET HE3 H 0.234 0.188 1.077 1.00 . A A . 62 MET HE3 1 1
9 11978 1 1 62 MET HG2 H 3.172 0.083 4.581 1.00 . A A . 62 MET HG2 1 1
9 11979 1 1 62 MET HG3 H 1.415 0.069 4.705 1.00 . A A . 62 MET HG3 1 1
9 11980 1 1 62 MET N N 2.546 3.962 5.597 1.00 . A A . 62 MET N 1 1
9 11981 1 1 62 MET O O 4.675 1.888 5.881 1.00 . A A . 62 MET O 1 1
9 11982 1 1 62 MET SD S 2.142 -0.178 2.452 1.00 . A A . 62 MET SD 1 1
9 11983 1 1 63 GLY C C 4.076 -0.956 8.302 1.00 . A A . 63 GLY C 1 1
9 11984 1 1 63 GLY CA C 4.279 0.545 8.247 1.00 . A A . 63 GLY CA 1 1
9 11985 1 1 63 GLY H H 2.319 1.214 7.806 1.00 . A A . 63 GLY H 1 1
9 11986 1 1 63 GLY HA2 H 5.238 0.752 7.795 1.00 . A A . 63 GLY HA2 1 1
9 11987 1 1 63 GLY HA3 H 4.277 0.934 9.255 1.00 . A A . 63 GLY HA3 1 1
9 11988 1 1 63 GLY N N 3.245 1.217 7.483 1.00 . A A . 63 GLY N 1 1
9 11989 1 1 63 GLY O O 3.183 -1.443 8.996 1.00 . A A . 63 GLY O 1 1
9 11990 1 1 64 ILE C C 5.783 -3.780 8.527 1.00 . A A . 64 ILE C 1 1
9 11991 1 1 64 ILE CA C 4.812 -3.145 7.537 1.00 . A A . 64 ILE CA 1 1
9 11992 1 1 64 ILE CB C 5.099 -3.697 6.128 1.00 . A A . 64 ILE CB 1 1
9 11993 1 1 64 ILE CD1 C 2.806 -3.021 5.255 1.00 . A A . 64 ILE CD1 1 1
9 11994 1 1 64 ILE CG1 C 4.304 -2.916 5.079 1.00 . A A . 64 ILE CG1 1 1
9 11995 1 1 64 ILE CG2 C 4.762 -5.179 6.061 1.00 . A A . 64 ILE CG2 1 1
9 11996 1 1 64 ILE H H 5.597 -1.244 7.038 1.00 . A A . 64 ILE H 1 1
9 11997 1 1 64 ILE HA H 3.804 -3.420 7.811 1.00 . A A . 64 ILE HA 1 1
9 11998 1 1 64 ILE HB H 6.154 -3.582 5.929 1.00 . A A . 64 ILE HB 1 1
9 11999 1 1 64 ILE HD11 H 2.455 -2.199 5.862 1.00 . A A . 64 ILE HD11 1 1
9 12000 1 1 64 ILE HD12 H 2.326 -2.987 4.289 1.00 . A A . 64 ILE HD12 1 1
9 12001 1 1 64 ILE HD13 H 2.565 -3.955 5.743 1.00 . A A . 64 ILE HD13 1 1
9 12002 1 1 64 ILE HG12 H 4.572 -1.873 5.137 1.00 . A A . 64 ILE HG12 1 1
9 12003 1 1 64 ILE HG13 H 4.551 -3.293 4.097 1.00 . A A . 64 ILE HG13 1 1
9 12004 1 1 64 ILE HG21 H 4.714 -5.490 5.028 1.00 . A A . 64 ILE HG21 1 1
9 12005 1 1 64 ILE HG22 H 5.527 -5.745 6.571 1.00 . A A . 64 ILE HG22 1 1
9 12006 1 1 64 ILE HG23 H 3.808 -5.353 6.534 1.00 . A A . 64 ILE HG23 1 1
9 12007 1 1 64 ILE N N 4.906 -1.691 7.569 1.00 . A A . 64 ILE N 1 1
9 12008 1 1 64 ILE O O 6.745 -3.148 8.963 1.00 . A A . 64 ILE O 1 1
9 12009 1 1 65 LYS C C 6.424 -7.245 9.469 1.00 . A A . 65 LYS C 1 1
9 12010 1 1 65 LYS CA C 6.377 -5.760 9.813 1.00 . A A . 65 LYS CA 1 1
9 12011 1 1 65 LYS CB C 5.870 -5.573 11.245 1.00 . A A . 65 LYS CB 1 1
9 12012 1 1 65 LYS CD C 7.751 -4.761 12.698 1.00 . A A . 65 LYS CD 1 1
9 12013 1 1 65 LYS CE C 8.412 -3.548 13.334 1.00 . A A . 65 LYS CE 1 1
9 12014 1 1 65 LYS CG C 6.481 -4.378 11.956 1.00 . A A . 65 LYS CG 1 1
9 12015 1 1 65 LYS H H 4.742 -5.487 8.496 1.00 . A A . 65 LYS H 1 1
9 12016 1 1 65 LYS HA H 7.374 -5.353 9.738 1.00 . A A . 65 LYS HA 1 1
9 12017 1 1 65 LYS HB2 H 4.798 -5.441 11.221 1.00 . A A . 65 LYS HB2 1 1
9 12018 1 1 65 LYS HB3 H 6.101 -6.462 11.815 1.00 . A A . 65 LYS HB3 1 1
9 12019 1 1 65 LYS HD2 H 7.504 -5.470 13.475 1.00 . A A . 65 LYS HD2 1 1
9 12020 1 1 65 LYS HD3 H 8.442 -5.214 12.002 1.00 . A A . 65 LYS HD3 1 1
9 12021 1 1 65 LYS HE2 H 9.452 -3.773 13.512 1.00 . A A . 65 LYS HE2 1 1
9 12022 1 1 65 LYS HE3 H 8.337 -2.714 12.651 1.00 . A A . 65 LYS HE3 1 1
9 12023 1 1 65 LYS HG2 H 6.719 -3.619 11.226 1.00 . A A . 65 LYS HG2 1 1
9 12024 1 1 65 LYS HG3 H 5.765 -3.987 12.665 1.00 . A A . 65 LYS HG3 1 1
9 12025 1 1 65 LYS HZ1 H 7.891 -3.942 15.317 1.00 . A A . 65 LYS HZ1 1 1
9 12026 1 1 65 LYS HZ2 H 6.751 -3.013 14.482 1.00 . A A . 65 LYS HZ2 1 1
9 12027 1 1 65 LYS HZ3 H 8.199 -2.309 15.002 1.00 . A A . 65 LYS HZ3 1 1
9 12028 1 1 65 LYS N N 5.525 -5.036 8.877 1.00 . A A . 65 LYS N 1 1
9 12029 1 1 65 LYS NZ N 7.768 -3.177 14.624 1.00 . A A . 65 LYS NZ 1 1
9 12030 1 1 65 LYS O O 5.510 -7.775 8.837 1.00 . A A . 65 LYS O 1 1
9 12031 1 1 66 TYR C C 8.108 -10.075 10.882 1.00 . A A . 66 TYR C 1 1
9 12032 1 1 66 TYR CA C 7.659 -9.335 9.624 1.00 . A A . 66 TYR CA 1 1
9 12033 1 1 66 TYR CB C 8.676 -9.551 8.502 1.00 . A A . 66 TYR CB 1 1
9 12034 1 1 66 TYR CD1 C 8.097 -11.735 7.374 1.00 . A A . 66 TYR CD1 1 1
9 12035 1 1 66 TYR CD2 C 10.046 -11.659 8.744 1.00 . A A . 66 TYR CD2 1 1
9 12036 1 1 66 TYR CE1 C 8.337 -13.066 7.096 1.00 . A A . 66 TYR CE1 1 1
9 12037 1 1 66 TYR CE2 C 10.295 -12.990 8.470 1.00 . A A . 66 TYR CE2 1 1
9 12038 1 1 66 TYR CG C 8.945 -11.009 8.201 1.00 . A A . 66 TYR CG 1 1
9 12039 1 1 66 TYR CZ C 9.438 -13.690 7.646 1.00 . A A . 66 TYR CZ 1 1
9 12040 1 1 66 TYR H H 8.189 -7.434 10.388 1.00 . A A . 66 TYR H 1 1
9 12041 1 1 66 TYR HA H 6.703 -9.728 9.311 1.00 . A A . 66 TYR HA 1 1
9 12042 1 1 66 TYR HB2 H 8.309 -9.089 7.599 1.00 . A A . 66 TYR HB2 1 1
9 12043 1 1 66 TYR HB3 H 9.613 -9.092 8.782 1.00 . A A . 66 TYR HB3 1 1
9 12044 1 1 66 TYR HD1 H 7.235 -11.244 6.945 1.00 . A A . 66 TYR HD1 1 1
9 12045 1 1 66 TYR HD2 H 10.715 -11.109 9.389 1.00 . A A . 66 TYR HD2 1 1
9 12046 1 1 66 TYR HE1 H 7.667 -13.614 6.451 1.00 . A A . 66 TYR HE1 1 1
9 12047 1 1 66 TYR HE2 H 11.157 -13.478 8.901 1.00 . A A . 66 TYR HE2 1 1
9 12048 1 1 66 TYR HH H 9.103 -15.308 6.665 1.00 . A A . 66 TYR HH 1 1
9 12049 1 1 66 TYR N N 7.493 -7.911 9.889 1.00 . A A . 66 TYR N 1 1
9 12050 1 1 66 TYR O O 9.284 -10.049 11.244 1.00 . A A . 66 TYR O 1 1
9 12051 1 1 66 TYR OH O 9.682 -15.016 7.373 1.00 . A A . 66 TYR OH 1 1
9 12052 1 1 67 ASP C C 8.209 -10.613 13.761 1.00 . A A . 67 ASP C 1 1
9 12053 1 1 67 ASP CA C 7.457 -11.482 12.758 1.00 . A A . 67 ASP CA 1 1
9 12054 1 1 67 ASP CB C 8.278 -12.729 12.427 1.00 . A A . 67 ASP CB 1 1
9 12055 1 1 67 ASP CG C 8.025 -13.863 13.401 1.00 . A A . 67 ASP CG 1 1
9 12056 1 1 67 ASP H H 6.241 -10.715 11.203 1.00 . A A . 67 ASP H 1 1
9 12057 1 1 67 ASP HA H 6.518 -11.785 13.196 1.00 . A A . 67 ASP HA 1 1
9 12058 1 1 67 ASP HB2 H 8.021 -13.068 11.434 1.00 . A A . 67 ASP HB2 1 1
9 12059 1 1 67 ASP HB3 H 9.328 -12.479 12.458 1.00 . A A . 67 ASP HB3 1 1
9 12060 1 1 67 ASP N N 7.161 -10.733 11.542 1.00 . A A . 67 ASP N 1 1
9 12061 1 1 67 ASP O O 9.092 -11.091 14.472 1.00 . A A . 67 ASP O 1 1
9 12062 1 1 67 ASP OD1 O 8.526 -13.788 14.543 1.00 . A A . 67 ASP OD1 1 1
9 12063 1 1 67 ASP OD2 O 7.326 -14.825 13.021 1.00 . A A . 67 ASP OD2 1 1
9 12064 1 1 68 GLY C C 9.783 -7.835 14.159 1.00 . A A . 68 GLY C 1 1
9 12065 1 1 68 GLY CA C 8.506 -8.418 14.731 1.00 . A A . 68 GLY CA 1 1
9 12066 1 1 68 GLY H H 7.142 -9.007 13.222 1.00 . A A . 68 GLY H 1 1
9 12067 1 1 68 GLY HA2 H 7.826 -7.611 14.962 1.00 . A A . 68 GLY HA2 1 1
9 12068 1 1 68 GLY HA3 H 8.742 -8.948 15.642 1.00 . A A . 68 GLY HA3 1 1
9 12069 1 1 68 GLY N N 7.853 -9.333 13.812 1.00 . A A . 68 GLY N 1 1
9 12070 1 1 68 GLY O O 10.784 -7.708 14.863 1.00 . A A . 68 GLY O 1 1
9 12071 1 1 69 ASN C C 10.493 -6.007 11.059 1.00 . A A . 69 ASN C 1 1
9 12072 1 1 69 ASN CA C 10.915 -6.912 12.212 1.00 . A A . 69 ASN CA 1 1
9 12073 1 1 69 ASN CB C 11.827 -8.026 11.693 1.00 . A A . 69 ASN CB 1 1
9 12074 1 1 69 ASN CG C 13.278 -7.593 11.612 1.00 . A A . 69 ASN CG 1 1
9 12075 1 1 69 ASN H H 8.922 -7.609 12.369 1.00 . A A . 69 ASN H 1 1
9 12076 1 1 69 ASN HA H 11.456 -6.324 12.937 1.00 . A A . 69 ASN HA 1 1
9 12077 1 1 69 ASN HB2 H 11.762 -8.875 12.358 1.00 . A A . 69 ASN HB2 1 1
9 12078 1 1 69 ASN HB3 H 11.502 -8.320 10.707 1.00 . A A . 69 ASN HB3 1 1
9 12079 1 1 69 ASN HD21 H 13.266 -7.104 13.539 1.00 . A A . 69 ASN HD21 1 1
9 12080 1 1 69 ASN HD22 H 14.760 -6.849 12.708 1.00 . A A . 69 ASN HD22 1 1
9 12081 1 1 69 ASN N N 9.749 -7.483 12.879 1.00 . A A . 69 ASN N 1 1
9 12082 1 1 69 ASN ND2 N 13.823 -7.136 12.733 1.00 . A A . 69 ASN ND2 1 1
9 12083 1 1 69 ASN O O 9.791 -6.436 10.143 1.00 . A A . 69 ASN O 1 1
9 12084 1 1 69 ASN OD1 O 13.902 -7.669 10.553 1.00 . A A . 69 ASN OD1 1 1
9 12085 1 1 70 HIS C C 11.166 -4.218 8.724 1.00 . A A . 70 HIS C 1 1
9 12086 1 1 70 HIS CA C 10.595 -3.784 10.070 1.00 . A A . 70 HIS CA 1 1
9 12087 1 1 70 HIS CB C 11.129 -2.401 10.441 1.00 . A A . 70 HIS CB 1 1
9 12088 1 1 70 HIS CD2 C 10.023 -1.096 12.391 1.00 . A A . 70 HIS CD2 1 1
9 12089 1 1 70 HIS CE1 C 8.313 -0.270 11.296 1.00 . A A . 70 HIS CE1 1 1
9 12090 1 1 70 HIS CG C 10.114 -1.527 11.111 1.00 . A A . 70 HIS CG 1 1
9 12091 1 1 70 HIS H H 11.483 -4.469 11.866 1.00 . A A . 70 HIS H 1 1
9 12092 1 1 70 HIS HA H 9.520 -3.737 9.992 1.00 . A A . 70 HIS HA 1 1
9 12093 1 1 70 HIS HB2 H 11.965 -2.514 11.116 1.00 . A A . 70 HIS HB2 1 1
9 12094 1 1 70 HIS HB3 H 11.461 -1.897 9.545 1.00 . A A . 70 HIS HB3 1 1
9 12095 1 1 70 HIS HD1 H 8.812 -1.123 9.504 1.00 . A A . 70 HIS HD1 1 1
9 12096 1 1 70 HIS HD2 H 10.710 -1.323 13.195 1.00 . A A . 70 HIS HD2 1 1
9 12097 1 1 70 HIS HE1 H 7.407 0.267 11.059 1.00 . A A . 70 HIS HE1 1 1
9 12098 1 1 70 HIS HE2 H 8.621 0.201 13.265 1.00 . A A . 70 HIS HE2 1 1
9 12099 1 1 70 HIS N N 10.926 -4.751 11.111 1.00 . A A . 70 HIS N 1 1
9 12100 1 1 70 HIS ND1 N 9.027 -0.993 10.451 1.00 . A A . 70 HIS ND1 1 1
9 12101 1 1 70 HIS NE2 N 8.896 -0.317 12.480 1.00 . A A . 70 HIS NE2 1 1
9 12102 1 1 70 HIS O O 12.365 -4.087 8.476 1.00 . A A . 70 HIS O 1 1
9 12103 1 1 71 ILE C C 11.556 -4.127 5.832 1.00 . A A . 71 ILE C 1 1
9 12104 1 1 71 ILE CA C 10.720 -5.190 6.538 1.00 . A A . 71 ILE CA 1 1
9 12105 1 1 71 ILE CB C 9.509 -5.544 5.655 1.00 . A A . 71 ILE CB 1 1
9 12106 1 1 71 ILE CD1 C 7.724 -4.445 4.211 1.00 . A A . 71 ILE CD1 1 1
9 12107 1 1 71 ILE CG1 C 8.661 -4.299 5.389 1.00 . A A . 71 ILE CG1 1 1
9 12108 1 1 71 ILE CG2 C 8.673 -6.631 6.314 1.00 . A A . 71 ILE CG2 1 1
9 12109 1 1 71 ILE H H 9.358 -4.816 8.115 1.00 . A A . 71 ILE H 1 1
9 12110 1 1 71 ILE HA H 11.320 -6.079 6.666 1.00 . A A . 71 ILE HA 1 1
9 12111 1 1 71 ILE HB H 9.877 -5.927 4.715 1.00 . A A . 71 ILE HB 1 1
9 12112 1 1 71 ILE HD11 H 8.183 -5.073 3.461 1.00 . A A . 71 ILE HD11 1 1
9 12113 1 1 71 ILE HD12 H 6.799 -4.894 4.539 1.00 . A A . 71 ILE HD12 1 1
9 12114 1 1 71 ILE HD13 H 7.521 -3.471 3.789 1.00 . A A . 71 ILE HD13 1 1
9 12115 1 1 71 ILE HG12 H 8.064 -4.085 6.262 1.00 . A A . 71 ILE HG12 1 1
9 12116 1 1 71 ILE HG13 H 9.316 -3.462 5.192 1.00 . A A . 71 ILE HG13 1 1
9 12117 1 1 71 ILE HG21 H 7.966 -6.178 6.994 1.00 . A A . 71 ILE HG21 1 1
9 12118 1 1 71 ILE HG22 H 8.138 -7.183 5.556 1.00 . A A . 71 ILE HG22 1 1
9 12119 1 1 71 ILE HG23 H 9.319 -7.302 6.860 1.00 . A A . 71 ILE HG23 1 1
9 12120 1 1 71 ILE N N 10.301 -4.737 7.859 1.00 . A A . 71 ILE N 1 1
9 12121 1 1 71 ILE O O 11.421 -2.929 6.081 1.00 . A A . 71 ILE O 1 1
9 12122 1 1 72 PRO C C 12.544 -2.847 3.146 1.00 . A A . 72 PRO C 1 1
9 12123 1 1 72 PRO CA C 13.314 -3.679 4.165 1.00 . A A . 72 PRO CA 1 1
9 12124 1 1 72 PRO CB C 14.274 -4.638 3.458 1.00 . A A . 72 PRO CB 1 1
9 12125 1 1 72 PRO CD C 12.654 -5.990 4.581 1.00 . A A . 72 PRO CD 1 1
9 12126 1 1 72 PRO CG C 13.522 -5.920 3.355 1.00 . A A . 72 PRO CG 1 1
9 12127 1 1 72 PRO HA H 13.873 -3.022 4.816 1.00 . A A . 72 PRO HA 1 1
9 12128 1 1 72 PRO HB2 H 14.524 -4.246 2.482 1.00 . A A . 72 PRO HB2 1 1
9 12129 1 1 72 PRO HB3 H 15.172 -4.754 4.046 1.00 . A A . 72 PRO HB3 1 1
9 12130 1 1 72 PRO HD2 H 11.717 -6.477 4.352 1.00 . A A . 72 PRO HD2 1 1
9 12131 1 1 72 PRO HD3 H 13.166 -6.508 5.377 1.00 . A A . 72 PRO HD3 1 1
9 12132 1 1 72 PRO HG2 H 12.913 -5.918 2.464 1.00 . A A . 72 PRO HG2 1 1
9 12133 1 1 72 PRO HG3 H 14.213 -6.750 3.338 1.00 . A A . 72 PRO HG3 1 1
9 12134 1 1 72 PRO N N 12.440 -4.575 4.928 1.00 . A A . 72 PRO N 1 1
9 12135 1 1 72 PRO O O 12.397 -3.244 1.991 1.00 . A A . 72 PRO O 1 1
9 12136 1 1 73 GLY C C 10.169 -0.109 3.400 1.00 . A A . 73 GLY C 1 1
9 12137 1 1 73 GLY CA C 11.305 -0.820 2.692 1.00 . A A . 73 GLY CA 1 1
9 12138 1 1 73 GLY H H 12.203 -1.425 4.513 1.00 . A A . 73 GLY H 1 1
9 12139 1 1 73 GLY HA2 H 11.976 -0.083 2.279 1.00 . A A . 73 GLY HA2 1 1
9 12140 1 1 73 GLY HA3 H 10.897 -1.413 1.887 1.00 . A A . 73 GLY HA3 1 1
9 12141 1 1 73 GLY N N 12.054 -1.690 3.581 1.00 . A A . 73 GLY N 1 1
9 12142 1 1 73 GLY O O 9.497 0.738 2.812 1.00 . A A . 73 GLY O 1 1
9 12143 1 1 74 SER C C 9.445 0.808 6.711 1.00 . A A . 74 SER C 1 1
9 12144 1 1 74 SER CA C 8.886 0.153 5.452 1.00 . A A . 74 SER CA 1 1
9 12145 1 1 74 SER CB C 7.841 -0.898 5.831 1.00 . A A . 74 SER CB 1 1
9 12146 1 1 74 SER H H 10.523 -1.137 5.078 1.00 . A A . 74 SER H 1 1
9 12147 1 1 74 SER HA H 8.417 0.912 4.843 1.00 . A A . 74 SER HA 1 1
9 12148 1 1 74 SER HB2 H 7.048 -0.894 5.098 1.00 . A A . 74 SER HB2 1 1
9 12149 1 1 74 SER HB3 H 8.306 -1.872 5.853 1.00 . A A . 74 SER HB3 1 1
9 12150 1 1 74 SER HG H 7.884 -0.938 7.789 1.00 . A A . 74 SER HG 1 1
9 12151 1 1 74 SER N N 9.953 -0.455 4.665 1.00 . A A . 74 SER N 1 1
9 12152 1 1 74 SER O O 10.503 0.435 7.218 1.00 . A A . 74 SER O 1 1
9 12153 1 1 74 SER OG O 7.285 -0.627 7.106 1.00 . A A . 74 SER OG 1 1
9 12154 1 1 75 PRO C C 7.669 2.974 5.301 1.00 . A A . 75 PRO C 1 1
9 12155 1 1 75 PRO CA C 7.458 2.263 6.633 1.00 . A A . 75 PRO CA 1 1
9 12156 1 1 75 PRO CB C 6.903 3.236 7.676 1.00 . A A . 75 PRO CB 1 1
9 12157 1 1 75 PRO CD C 9.072 2.577 8.435 1.00 . A A . 75 PRO CD 1 1
9 12158 1 1 75 PRO CG C 8.101 3.725 8.414 1.00 . A A . 75 PRO CG 1 1
9 12159 1 1 75 PRO HA H 6.767 1.445 6.497 1.00 . A A . 75 PRO HA 1 1
9 12160 1 1 75 PRO HB2 H 6.387 4.045 7.179 1.00 . A A . 75 PRO HB2 1 1
9 12161 1 1 75 PRO HB3 H 6.221 2.716 8.332 1.00 . A A . 75 PRO HB3 1 1
9 12162 1 1 75 PRO HD2 H 10.087 2.940 8.377 1.00 . A A . 75 PRO HD2 1 1
9 12163 1 1 75 PRO HD3 H 8.932 1.981 9.325 1.00 . A A . 75 PRO HD3 1 1
9 12164 1 1 75 PRO HG2 H 8.531 4.570 7.897 1.00 . A A . 75 PRO HG2 1 1
9 12165 1 1 75 PRO HG3 H 7.825 4.000 9.421 1.00 . A A . 75 PRO HG3 1 1
9 12166 1 1 75 PRO N N 8.719 1.810 7.229 1.00 . A A . 75 PRO N 1 1
9 12167 1 1 75 PRO O O 8.804 3.170 4.863 1.00 . A A . 75 PRO O 1 1
9 12168 1 1 76 LEU C C 5.434 4.970 3.193 1.00 . A A . 76 LEU C 1 1
9 12169 1 1 76 LEU CA C 6.636 4.049 3.377 1.00 . A A . 76 LEU CA 1 1
9 12170 1 1 76 LEU CB C 6.696 3.036 2.233 1.00 . A A . 76 LEU CB 1 1
9 12171 1 1 76 LEU CD1 C 4.398 2.601 1.331 1.00 . A A . 76 LEU CD1 1 1
9 12172 1 1 76 LEU CD2 C 6.018 0.712 1.581 1.00 . A A . 76 LEU CD2 1 1
9 12173 1 1 76 LEU CG C 5.541 2.036 2.159 1.00 . A A . 76 LEU CG 1 1
9 12174 1 1 76 LEU H H 5.695 3.175 5.059 1.00 . A A . 76 LEU H 1 1
9 12175 1 1 76 LEU HA H 7.536 4.646 3.367 1.00 . A A . 76 LEU HA 1 1
9 12176 1 1 76 LEU HB2 H 6.717 3.586 1.305 1.00 . A A . 76 LEU HB2 1 1
9 12177 1 1 76 LEU HB3 H 7.615 2.475 2.337 1.00 . A A . 76 LEU HB3 1 1
9 12178 1 1 76 LEU HD11 H 4.556 2.363 0.290 1.00 . A A . 76 LEU HD11 1 1
9 12179 1 1 76 LEU HD12 H 4.361 3.674 1.453 1.00 . A A . 76 LEU HD12 1 1
9 12180 1 1 76 LEU HD13 H 3.466 2.169 1.662 1.00 . A A . 76 LEU HD13 1 1
9 12181 1 1 76 LEU HD21 H 7.025 0.825 1.207 1.00 . A A . 76 LEU HD21 1 1
9 12182 1 1 76 LEU HD22 H 5.366 0.417 0.772 1.00 . A A . 76 LEU HD22 1 1
9 12183 1 1 76 LEU HD23 H 6.002 -0.044 2.352 1.00 . A A . 76 LEU HD23 1 1
9 12184 1 1 76 LEU HG H 5.170 1.852 3.158 1.00 . A A . 76 LEU HG 1 1
9 12185 1 1 76 LEU N N 6.571 3.359 4.660 1.00 . A A . 76 LEU N 1 1
9 12186 1 1 76 LEU O O 4.319 4.638 3.595 1.00 . A A . 76 LEU O 1 1
9 12187 1 1 77 GLN C C 4.333 7.247 0.848 1.00 . A A . 77 GLN C 1 1
9 12188 1 1 77 GLN CA C 4.604 7.093 2.341 1.00 . A A . 77 GLN CA 1 1
9 12189 1 1 77 GLN CB C 4.973 8.449 2.946 1.00 . A A . 77 GLN CB 1 1
9 12190 1 1 77 GLN CD C 6.837 9.999 3.658 1.00 . A A . 77 GLN CD 1 1
9 12191 1 1 77 GLN CG C 6.454 8.776 2.848 1.00 . A A . 77 GLN CG 1 1
9 12192 1 1 77 GLN H H 6.578 6.333 2.282 1.00 . A A . 77 GLN H 1 1
9 12193 1 1 77 GLN HA H 3.709 6.727 2.821 1.00 . A A . 77 GLN HA 1 1
9 12194 1 1 77 GLN HB2 H 4.420 9.221 2.433 1.00 . A A . 77 GLN HB2 1 1
9 12195 1 1 77 GLN HB3 H 4.695 8.451 3.990 1.00 . A A . 77 GLN HB3 1 1
9 12196 1 1 77 GLN HE21 H 8.339 10.384 2.414 1.00 . A A . 77 GLN HE21 1 1
9 12197 1 1 77 GLN HE22 H 8.150 11.490 3.728 1.00 . A A . 77 GLN HE22 1 1
9 12198 1 1 77 GLN HG2 H 7.021 7.932 3.210 1.00 . A A . 77 GLN HG2 1 1
9 12199 1 1 77 GLN HG3 H 6.701 8.957 1.812 1.00 . A A . 77 GLN HG3 1 1
9 12200 1 1 77 GLN N N 5.668 6.126 2.580 1.00 . A A . 77 GLN N 1 1
9 12201 1 1 77 GLN NE2 N 7.881 10.695 3.224 1.00 . A A . 77 GLN NE2 1 1
9 12202 1 1 77 GLN O O 5.232 7.083 0.023 1.00 . A A . 77 GLN O 1 1
9 12203 1 1 77 GLN OE1 O 6.201 10.315 4.664 1.00 . A A . 77 GLN OE1 1 1
9 12204 1 1 78 PHE C C 1.558 8.743 -1.011 1.00 . A A . 78 PHE C 1 1
9 12205 1 1 78 PHE CA C 2.697 7.735 -0.887 1.00 . A A . 78 PHE CA 1 1
9 12206 1 1 78 PHE CB C 2.275 6.394 -1.491 1.00 . A A . 78 PHE CB 1 1
9 12207 1 1 78 PHE CD1 C 1.465 5.070 0.480 1.00 . A A . 78 PHE CD1 1 1
9 12208 1 1 78 PHE CD2 C -0.116 5.691 -1.194 1.00 . A A . 78 PHE CD2 1 1
9 12209 1 1 78 PHE CE1 C 0.466 4.435 1.193 1.00 . A A . 78 PHE CE1 1 1
9 12210 1 1 78 PHE CE2 C -1.119 5.058 -0.485 1.00 . A A . 78 PHE CE2 1 1
9 12211 1 1 78 PHE CG C 1.186 5.705 -0.719 1.00 . A A . 78 PHE CG 1 1
9 12212 1 1 78 PHE CZ C -0.828 4.428 0.710 1.00 . A A . 78 PHE CZ 1 1
9 12213 1 1 78 PHE H H 2.414 7.678 1.211 1.00 . A A . 78 PHE H 1 1
9 12214 1 1 78 PHE HA H 3.553 8.110 -1.426 1.00 . A A . 78 PHE HA 1 1
9 12215 1 1 78 PHE HB2 H 1.915 6.558 -2.496 1.00 . A A . 78 PHE HB2 1 1
9 12216 1 1 78 PHE HB3 H 3.130 5.736 -1.522 1.00 . A A . 78 PHE HB3 1 1
9 12217 1 1 78 PHE HD1 H 2.477 5.074 0.859 1.00 . A A . 78 PHE HD1 1 1
9 12218 1 1 78 PHE HD2 H -0.345 6.182 -2.128 1.00 . A A . 78 PHE HD2 1 1
9 12219 1 1 78 PHE HE1 H 0.697 3.943 2.127 1.00 . A A . 78 PHE HE1 1 1
9 12220 1 1 78 PHE HE2 H -2.130 5.054 -0.865 1.00 . A A . 78 PHE HE2 1 1
9 12221 1 1 78 PHE HZ H -1.610 3.933 1.265 1.00 . A A . 78 PHE HZ 1 1
9 12222 1 1 78 PHE N N 3.087 7.561 0.507 1.00 . A A . 78 PHE N 1 1
9 12223 1 1 78 PHE O O 0.599 8.711 -0.239 1.00 . A A . 78 PHE O 1 1
9 12224 1 1 79 TYR C C -0.502 10.101 -3.037 1.00 . A A . 79 TYR C 1 1
9 12225 1 1 79 TYR CA C 0.653 10.657 -2.211 1.00 . A A . 79 TYR CA 1 1
9 12226 1 1 79 TYR CB C 1.263 11.869 -2.917 1.00 . A A . 79 TYR CB 1 1
9 12227 1 1 79 TYR CD1 C 0.267 13.722 -1.521 1.00 . A A . 79 TYR CD1 1 1
9 12228 1 1 79 TYR CD2 C -0.148 13.735 -3.868 1.00 . A A . 79 TYR CD2 1 1
9 12229 1 1 79 TYR CE1 C -0.479 14.876 -1.378 1.00 . A A . 79 TYR CE1 1 1
9 12230 1 1 79 TYR CE2 C -0.895 14.889 -3.734 1.00 . A A . 79 TYR CE2 1 1
9 12231 1 1 79 TYR CG C 0.446 13.132 -2.766 1.00 . A A . 79 TYR CG 1 1
9 12232 1 1 79 TYR CZ C -1.058 15.456 -2.487 1.00 . A A . 79 TYR CZ 1 1
9 12233 1 1 79 TYR H H 2.458 9.612 -2.570 1.00 . A A . 79 TYR H 1 1
9 12234 1 1 79 TYR HA H 0.276 10.966 -1.248 1.00 . A A . 79 TYR HA 1 1
9 12235 1 1 79 TYR HB2 H 2.244 12.059 -2.510 1.00 . A A . 79 TYR HB2 1 1
9 12236 1 1 79 TYR HB3 H 1.352 11.655 -3.973 1.00 . A A . 79 TYR HB3 1 1
9 12237 1 1 79 TYR HD1 H 0.722 13.265 -0.654 1.00 . A A . 79 TYR HD1 1 1
9 12238 1 1 79 TYR HD2 H -0.019 13.288 -4.843 1.00 . A A . 79 TYR HD2 1 1
9 12239 1 1 79 TYR HE1 H -0.607 15.320 -0.401 1.00 . A A . 79 TYR HE1 1 1
9 12240 1 1 79 TYR HE2 H -1.349 15.343 -4.603 1.00 . A A . 79 TYR HE2 1 1
9 12241 1 1 79 TYR HH H -1.643 16.987 -1.483 1.00 . A A . 79 TYR HH 1 1
9 12242 1 1 79 TYR N N 1.671 9.637 -1.987 1.00 . A A . 79 TYR N 1 1
9 12243 1 1 79 TYR O O -0.296 9.335 -3.979 1.00 . A A . 79 TYR O 1 1
9 12244 1 1 79 TYR OH O -1.802 16.605 -2.350 1.00 . A A . 79 TYR OH 1 1
9 12245 1 1 80 VAL C C -3.632 11.200 -4.055 1.00 . A A . 80 VAL C 1 1
9 12246 1 1 80 VAL CA C -2.911 10.036 -3.385 1.00 . A A . 80 VAL CA 1 1
9 12247 1 1 80 VAL CB C -3.888 9.318 -2.435 1.00 . A A . 80 VAL CB 1 1
9 12248 1 1 80 VAL CG1 C -5.137 8.881 -3.185 1.00 . A A . 80 VAL CG1 1 1
9 12249 1 1 80 VAL CG2 C -3.210 8.129 -1.773 1.00 . A A . 80 VAL CG2 1 1
9 12250 1 1 80 VAL H H -1.821 11.104 -1.919 1.00 . A A . 80 VAL H 1 1
9 12251 1 1 80 VAL HA H -2.599 9.333 -4.145 1.00 . A A . 80 VAL HA 1 1
9 12252 1 1 80 VAL HB H -4.183 10.013 -1.663 1.00 . A A . 80 VAL HB 1 1
9 12253 1 1 80 VAL HG11 H -4.857 8.479 -4.148 1.00 . A A . 80 VAL HG11 1 1
9 12254 1 1 80 VAL HG12 H -5.653 8.123 -2.614 1.00 . A A . 80 VAL HG12 1 1
9 12255 1 1 80 VAL HG13 H -5.788 9.731 -3.327 1.00 . A A . 80 VAL HG13 1 1
9 12256 1 1 80 VAL HG21 H -3.817 7.246 -1.910 1.00 . A A . 80 VAL HG21 1 1
9 12257 1 1 80 VAL HG22 H -2.239 7.971 -2.222 1.00 . A A . 80 VAL HG22 1 1
9 12258 1 1 80 VAL HG23 H -3.090 8.324 -0.718 1.00 . A A . 80 VAL HG23 1 1
9 12259 1 1 80 VAL N N -1.721 10.492 -2.678 1.00 . A A . 80 VAL N 1 1
9 12260 1 1 80 VAL O O -4.108 12.117 -3.385 1.00 . A A . 80 VAL O 1 1
9 12261 1 1 81 ASP C C -5.644 11.677 -6.805 1.00 . A A . 81 ASP C 1 1
9 12262 1 1 81 ASP CA C -4.377 12.206 -6.142 1.00 . A A . 81 ASP CA 1 1
9 12263 1 1 81 ASP CB C -3.431 12.775 -7.201 1.00 . A A . 81 ASP CB 1 1
9 12264 1 1 81 ASP CG C -2.628 11.696 -7.899 1.00 . A A . 81 ASP CG 1 1
9 12265 1 1 81 ASP H H -3.313 10.398 -5.858 1.00 . A A . 81 ASP H 1 1
9 12266 1 1 81 ASP HA H -4.648 12.993 -5.455 1.00 . A A . 81 ASP HA 1 1
9 12267 1 1 81 ASP HB2 H -4.010 13.304 -7.944 1.00 . A A . 81 ASP HB2 1 1
9 12268 1 1 81 ASP HB3 H -2.745 13.462 -6.729 1.00 . A A . 81 ASP HB3 1 1
9 12269 1 1 81 ASP N N -3.711 11.156 -5.380 1.00 . A A . 81 ASP N 1 1
9 12270 1 1 81 ASP O O -5.667 10.559 -7.320 1.00 . A A . 81 ASP O 1 1
9 12271 1 1 81 ASP OD1 O -3.228 10.680 -8.309 1.00 . A A . 81 ASP OD1 1 1
9 12272 1 1 81 ASP OD2 O -1.399 11.867 -8.037 1.00 . A A . 81 ASP OD2 1 1
9 12273 1 1 82 ALA C C -7.755 11.430 -8.742 1.00 . A A . 82 ALA C 1 1
9 12274 1 1 82 ALA CA C -7.969 12.100 -7.389 1.00 . A A . 82 ALA CA 1 1
9 12275 1 1 82 ALA CB C -8.874 13.314 -7.537 1.00 . A A . 82 ALA CB 1 1
9 12276 1 1 82 ALA H H -6.618 13.366 -6.363 1.00 . A A . 82 ALA H 1 1
9 12277 1 1 82 ALA HA H -8.453 11.400 -6.724 1.00 . A A . 82 ALA HA 1 1
9 12278 1 1 82 ALA HB1 H -9.740 13.047 -8.124 1.00 . A A . 82 ALA HB1 1 1
9 12279 1 1 82 ALA HB2 H -9.189 13.648 -6.560 1.00 . A A . 82 ALA HB2 1 1
9 12280 1 1 82 ALA HB3 H -8.334 14.107 -8.032 1.00 . A A . 82 ALA HB3 1 1
9 12281 1 1 82 ALA N N -6.698 12.487 -6.788 1.00 . A A . 82 ALA N 1 1
9 12282 1 1 82 ALA O O -6.904 11.851 -9.526 1.00 . A A . 82 ALA O 1 1
9 12283 1 1 83 ILE C C -8.757 10.558 -11.452 1.00 . A A . 83 ILE C 1 1
9 12284 1 1 83 ILE CA C -8.426 9.657 -10.267 1.00 . A A . 83 ILE CA 1 1
9 12285 1 1 83 ILE CB C -9.362 8.434 -10.289 1.00 . A A . 83 ILE CB 1 1
9 12286 1 1 83 ILE CD1 C -10.079 6.421 -8.905 1.00 . A A . 83 ILE CD1 1 1
9 12287 1 1 83 ILE CG1 C -9.035 7.493 -9.128 1.00 . A A . 83 ILE CG1 1 1
9 12288 1 1 83 ILE CG2 C -9.246 7.703 -11.618 1.00 . A A . 83 ILE CG2 1 1
9 12289 1 1 83 ILE H H -9.190 10.097 -8.343 1.00 . A A . 83 ILE H 1 1
9 12290 1 1 83 ILE HA H -7.408 9.308 -10.366 1.00 . A A . 83 ILE HA 1 1
9 12291 1 1 83 ILE HB H -10.378 8.783 -10.185 1.00 . A A . 83 ILE HB 1 1
9 12292 1 1 83 ILE HD11 H -10.776 6.420 -9.731 1.00 . A A . 83 ILE HD11 1 1
9 12293 1 1 83 ILE HD12 H -9.598 5.457 -8.838 1.00 . A A . 83 ILE HD12 1 1
9 12294 1 1 83 ILE HD13 H -10.612 6.623 -7.987 1.00 . A A . 83 ILE HD13 1 1
9 12295 1 1 83 ILE HG12 H -8.094 7.003 -9.323 1.00 . A A . 83 ILE HG12 1 1
9 12296 1 1 83 ILE HG13 H -8.953 8.071 -8.218 1.00 . A A . 83 ILE HG13 1 1
9 12297 1 1 83 ILE HG21 H -9.440 8.393 -12.426 1.00 . A A . 83 ILE HG21 1 1
9 12298 1 1 83 ILE HG22 H -8.250 7.300 -11.722 1.00 . A A . 83 ILE HG22 1 1
9 12299 1 1 83 ILE HG23 H -9.966 6.899 -11.651 1.00 . A A . 83 ILE HG23 1 1
9 12300 1 1 83 ILE N N -8.531 10.385 -9.008 1.00 . A A . 83 ILE N 1 1
9 12301 1 1 83 ILE O O -7.999 10.632 -12.418 1.00 . A A . 83 ILE O 1 1
9 12302 1 1 84 ASN C C -9.626 13.491 -12.324 1.00 . A A . 84 ASN C 1 1
9 12303 1 1 84 ASN CA C -10.325 12.139 -12.435 1.00 . A A . 84 ASN CA 1 1
9 12304 1 1 84 ASN CB C -11.842 12.332 -12.385 1.00 . A A . 84 ASN CB 1 1
9 12305 1 1 84 ASN CG C -12.596 11.030 -12.578 1.00 . A A . 84 ASN CG 1 1
9 12306 1 1 84 ASN H H -10.456 11.140 -10.573 1.00 . A A . 84 ASN H 1 1
9 12307 1 1 84 ASN HA H -10.059 11.686 -13.378 1.00 . A A . 84 ASN HA 1 1
9 12308 1 1 84 ASN HB2 H -12.115 12.744 -11.425 1.00 . A A . 84 ASN HB2 1 1
9 12309 1 1 84 ASN HB3 H -12.138 13.017 -13.165 1.00 . A A . 84 ASN HB3 1 1
9 12310 1 1 84 ASN HD21 H -11.973 10.920 -14.464 1.00 . A A . 84 ASN HD21 1 1
9 12311 1 1 84 ASN HD22 H -12.989 9.628 -13.931 1.00 . A A . 84 ASN HD22 1 1
9 12312 1 1 84 ASN N N -9.894 11.241 -11.369 1.00 . A A . 84 ASN N 1 1
9 12313 1 1 84 ASN ND2 N -12.511 10.470 -13.779 1.00 . A A . 84 ASN ND2 1 1
9 12314 1 1 84 ASN O O -10.031 14.348 -11.539 1.00 . A A . 84 ASN O 1 1
9 12315 1 1 84 ASN OD1 O -13.248 10.535 -11.658 1.00 . A A . 84 ASN OD1 1 1
9 12316 1 1 85 SER C C -7.686 15.489 -14.513 1.00 . A A . 85 SER C 1 1
9 12317 1 1 85 SER CA C -7.815 14.919 -13.103 1.00 . A A . 85 SER CA 1 1
9 12318 1 1 85 SER CB C -6.427 14.690 -12.504 1.00 . A A . 85 SER CB 1 1
9 12319 1 1 85 SER H H -8.299 12.951 -13.719 1.00 . A A . 85 SER H 1 1
9 12320 1 1 85 SER HA H -8.351 15.627 -12.489 1.00 . A A . 85 SER HA 1 1
9 12321 1 1 85 SER HB2 H -5.933 13.893 -13.039 1.00 . A A . 85 SER HB2 1 1
9 12322 1 1 85 SER HB3 H -5.845 15.596 -12.593 1.00 . A A . 85 SER HB3 1 1
9 12323 1 1 85 SER HG H -7.302 14.729 -10.752 1.00 . A A . 85 SER HG 1 1
9 12324 1 1 85 SER N N -8.573 13.673 -13.115 1.00 . A A . 85 SER N 1 1
9 12325 1 1 85 SER O O -8.129 14.877 -15.485 1.00 . A A . 85 SER O 1 1
9 12326 1 1 85 SER OG O -6.514 14.336 -11.135 1.00 . A A . 85 SER OG 1 1
9 12327 1 1 86 ARG C C -5.869 16.564 -16.753 1.00 . A A . 86 ARG C 1 1
9 12328 1 1 86 ARG CA C -6.888 17.319 -15.904 1.00 . A A . 86 ARG CA 1 1
9 12329 1 1 86 ARG CB C -6.430 18.765 -15.705 1.00 . A A . 86 ARG CB 1 1
9 12330 1 1 86 ARG CD C -6.274 21.091 -16.643 1.00 . A A . 86 ARG CD 1 1
9 12331 1 1 86 ARG CG C -6.624 19.640 -16.932 1.00 . A A . 86 ARG CG 1 1
9 12332 1 1 86 ARG CZ C -5.421 23.062 -17.840 1.00 . A A . 86 ARG CZ 1 1
9 12333 1 1 86 ARG H H -6.744 17.104 -13.804 1.00 . A A . 86 ARG H 1 1
9 12334 1 1 86 ARG HA H -7.837 17.319 -16.418 1.00 . A A . 86 ARG HA 1 1
9 12335 1 1 86 ARG HB2 H -6.990 19.198 -14.889 1.00 . A A . 86 ARG HB2 1 1
9 12336 1 1 86 ARG HB3 H -5.381 18.766 -15.451 1.00 . A A . 86 ARG HB3 1 1
9 12337 1 1 86 ARG HD2 H -7.157 21.595 -16.277 1.00 . A A . 86 ARG HD2 1 1
9 12338 1 1 86 ARG HD3 H -5.505 21.118 -15.885 1.00 . A A . 86 ARG HD3 1 1
9 12339 1 1 86 ARG HE H -5.742 21.275 -18.667 1.00 . A A . 86 ARG HE 1 1
9 12340 1 1 86 ARG HG2 H -5.986 19.279 -17.725 1.00 . A A . 86 ARG HG2 1 1
9 12341 1 1 86 ARG HG3 H -7.656 19.583 -17.243 1.00 . A A . 86 ARG HG3 1 1
9 12342 1 1 86 ARG HH11 H -5.799 23.357 -15.878 1.00 . A A . 86 ARG HH11 1 1
9 12343 1 1 86 ARG HH12 H -5.197 24.738 -16.734 1.00 . A A . 86 ARG HH12 1 1
9 12344 1 1 86 ARG HH21 H -4.948 23.086 -19.805 1.00 . A A . 86 ARG HH21 1 1
9 12345 1 1 86 ARG HH22 H -4.715 24.583 -18.968 1.00 . A A . 86 ARG HH22 1 1
9 12346 1 1 86 ARG N N -7.075 16.665 -14.615 1.00 . A A . 86 ARG N 1 1
9 12347 1 1 86 ARG NE N -5.791 21.786 -17.833 1.00 . A A . 86 ARG NE 1 1
9 12348 1 1 86 ARG NH1 N -5.478 23.778 -16.726 1.00 . A A . 86 ARG NH1 1 1
9 12349 1 1 86 ARG NH2 N -4.993 23.623 -18.964 1.00 . A A . 86 ARG NH2 1 1
9 12350 1 1 86 ARG O O -6.165 16.150 -17.875 1.00 . A A . 86 ARG O 1 1
9 12351 1 1 87 HIS C C -4.158 14.472 -17.661 1.00 . A A . 87 HIS C 1 1
9 12352 1 1 87 HIS CA C -3.605 15.685 -16.920 1.00 . A A . 87 HIS CA 1 1
9 12353 1 1 87 HIS CB C -2.515 15.247 -15.941 1.00 . A A . 87 HIS CB 1 1
9 12354 1 1 87 HIS CD2 C -1.030 13.124 -16.076 1.00 . A A . 87 HIS CD2 1 1
9 12355 1 1 87 HIS CE1 C -0.089 13.515 -18.017 1.00 . A A . 87 HIS CE1 1 1
9 12356 1 1 87 HIS CG C -1.521 14.298 -16.538 1.00 . A A . 87 HIS CG 1 1
9 12357 1 1 87 HIS H H -4.492 16.743 -15.315 1.00 . A A . 87 HIS H 1 1
9 12358 1 1 87 HIS HA H -3.177 16.367 -17.639 1.00 . A A . 87 HIS HA 1 1
9 12359 1 1 87 HIS HB2 H -1.977 16.118 -15.598 1.00 . A A . 87 HIS HB2 1 1
9 12360 1 1 87 HIS HB3 H -2.975 14.757 -15.095 1.00 . A A . 87 HIS HB3 1 1
9 12361 1 1 87 HIS HD1 H -1.058 15.287 -18.340 1.00 . A A . 87 HIS HD1 1 1
9 12362 1 1 87 HIS HD2 H -1.289 12.642 -15.144 1.00 . A A . 87 HIS HD2 1 1
9 12363 1 1 87 HIS HE1 H 0.524 13.414 -18.901 1.00 . A A . 87 HIS HE1 1 1
9 12364 1 1 87 HIS HE2 H 0.303 11.785 -16.993 1.00 . A A . 87 HIS HE2 1 1
9 12365 1 1 87 HIS N N -4.668 16.390 -16.212 1.00 . A A . 87 HIS N 1 1
9 12366 1 1 87 HIS ND1 N -0.910 14.515 -17.755 1.00 . A A . 87 HIS ND1 1 1
9 12367 1 1 87 HIS NE2 N -0.143 12.657 -17.014 1.00 . A A . 87 HIS NE2 1 1
9 12368 1 1 87 HIS O O -3.979 14.337 -18.872 1.00 . A A . 87 HIS O 1 1
9 12369 1 1 88 SER C C -6.642 12.721 -18.338 1.00 . A A . 88 SER C 1 1
9 12370 1 1 88 SER CA C -5.404 12.386 -17.513 1.00 . A A . 88 SER CA 1 1
9 12371 1 1 88 SER CB C -5.763 11.381 -16.417 1.00 . A A . 88 SER CB 1 1
9 12372 1 1 88 SER H H -4.937 13.753 -15.966 1.00 . A A . 88 SER H 1 1
9 12373 1 1 88 SER HA H -4.661 11.946 -18.163 1.00 . A A . 88 SER HA 1 1
9 12374 1 1 88 SER HB2 H -4.860 11.036 -15.937 1.00 . A A . 88 SER HB2 1 1
9 12375 1 1 88 SER HB3 H -6.399 11.861 -15.687 1.00 . A A . 88 SER HB3 1 1
9 12376 1 1 88 SER HG H -5.828 9.703 -17.427 1.00 . A A . 88 SER HG 1 1
9 12377 1 1 88 SER N N -4.829 13.590 -16.926 1.00 . A A . 88 SER N 1 1
9 12378 1 1 88 SER O O -7.716 12.974 -17.792 1.00 . A A . 88 SER O 1 1
9 12379 1 1 88 SER OG O -6.449 10.263 -16.955 1.00 . A A . 88 SER OG 1 1
9 12380 1 1 89 GLY C C -8.354 11.786 -20.969 1.00 . A A . 89 GLY C 1 1
9 12381 1 1 89 GLY CA C -7.597 13.027 -20.539 1.00 . A A . 89 GLY CA 1 1
9 12382 1 1 89 GLY H H -5.605 12.512 -20.038 1.00 . A A . 89 GLY H 1 1
9 12383 1 1 89 GLY HA2 H -8.276 13.691 -20.025 1.00 . A A . 89 GLY HA2 1 1
9 12384 1 1 89 GLY HA3 H -7.218 13.526 -21.418 1.00 . A A . 89 GLY HA3 1 1
9 12385 1 1 89 GLY N N -6.484 12.721 -19.658 1.00 . A A . 89 GLY N 1 1
9 12386 1 1 89 GLY O O -8.029 10.666 -20.573 1.00 . A A . 89 GLY O 1 1
9 12387 1 1 90 PRO C C -9.469 9.991 -23.286 1.00 . A A . 90 PRO C 1 1
9 12388 1 1 90 PRO CA C -10.219 10.877 -22.298 1.00 . A A . 90 PRO CA 1 1
9 12389 1 1 90 PRO CB C -11.378 11.593 -22.995 1.00 . A A . 90 PRO CB 1 1
9 12390 1 1 90 PRO CD C -9.836 13.286 -22.308 1.00 . A A . 90 PRO CD 1 1
9 12391 1 1 90 PRO CG C -10.825 12.922 -23.381 1.00 . A A . 90 PRO CG 1 1
9 12392 1 1 90 PRO HA H -10.602 10.270 -21.491 1.00 . A A . 90 PRO HA 1 1
9 12393 1 1 90 PRO HB2 H -11.685 11.026 -23.863 1.00 . A A . 90 PRO HB2 1 1
9 12394 1 1 90 PRO HB3 H -12.208 11.694 -22.312 1.00 . A A . 90 PRO HB3 1 1
9 12395 1 1 90 PRO HD2 H -9.008 13.837 -22.730 1.00 . A A . 90 PRO HD2 1 1
9 12396 1 1 90 PRO HD3 H -10.317 13.860 -21.530 1.00 . A A . 90 PRO HD3 1 1
9 12397 1 1 90 PRO HG2 H -10.332 12.851 -24.338 1.00 . A A . 90 PRO HG2 1 1
9 12398 1 1 90 PRO HG3 H -11.620 13.652 -23.420 1.00 . A A . 90 PRO HG3 1 1
9 12399 1 1 90 PRO N N -9.391 11.978 -21.797 1.00 . A A . 90 PRO N 1 1
9 12400 1 1 90 PRO O O -9.756 8.800 -23.409 1.00 . A A . 90 PRO O 1 1
9 12401 1 1 91 SER C C -8.619 9.100 -25.946 1.00 . A A . 91 SER C 1 1
9 12402 1 1 91 SER CA C -7.715 9.843 -24.968 1.00 . A A . 91 SER CA 1 1
9 12403 1 1 91 SER CB C -6.783 8.854 -24.264 1.00 . A A . 91 SER CB 1 1
9 12404 1 1 91 SER H H -8.323 11.532 -23.844 1.00 . A A . 91 SER H 1 1
9 12405 1 1 91 SER HA H -7.119 10.557 -25.517 1.00 . A A . 91 SER HA 1 1
9 12406 1 1 91 SER HB2 H -7.251 8.507 -23.355 1.00 . A A . 91 SER HB2 1 1
9 12407 1 1 91 SER HB3 H -6.597 8.013 -24.917 1.00 . A A . 91 SER HB3 1 1
9 12408 1 1 91 SER HG H -5.618 9.896 -23.084 1.00 . A A . 91 SER HG 1 1
9 12409 1 1 91 SER N N -8.505 10.579 -23.987 1.00 . A A . 91 SER N 1 1
9 12410 1 1 91 SER O O -8.363 7.946 -26.292 1.00 . A A . 91 SER O 1 1
9 12411 1 1 91 SER OG O -5.546 9.463 -23.937 1.00 . A A . 91 SER OG 1 1
9 12412 1 1 92 SER C C -10.691 9.980 -28.618 1.00 . A A . 92 SER C 1 1
9 12413 1 1 92 SER CA C -10.623 9.173 -27.326 1.00 . A A . 92 SER CA 1 1
9 12414 1 1 92 SER CB C -12.013 9.084 -26.693 1.00 . A A . 92 SER CB 1 1
9 12415 1 1 92 SER H H -9.828 10.687 -26.077 1.00 . A A . 92 SER H 1 1
9 12416 1 1 92 SER HA H -10.277 8.176 -27.555 1.00 . A A . 92 SER HA 1 1
9 12417 1 1 92 SER HB2 H -11.963 8.475 -25.803 1.00 . A A . 92 SER HB2 1 1
9 12418 1 1 92 SER HB3 H -12.350 10.077 -26.431 1.00 . A A . 92 SER HB3 1 1
9 12419 1 1 92 SER HG H -13.838 8.729 -27.311 1.00 . A A . 92 SER HG 1 1
9 12420 1 1 92 SER N N -9.678 9.770 -26.390 1.00 . A A . 92 SER N 1 1
9 12421 1 1 92 SER O O -11.472 10.923 -28.734 1.00 . A A . 92 SER O 1 1
9 12422 1 1 92 SER OG O -12.946 8.507 -27.590 1.00 . A A . 92 SER OG 1 1
9 12423 1 1 93 GLY C C -8.910 9.654 -31.863 1.00 . A A . 93 GLY C 1 1
9 12424 1 1 93 GLY CA C -9.846 10.300 -30.861 1.00 . A A . 93 GLY CA 1 1
9 12425 1 1 93 GLY H H -9.264 8.841 -29.441 1.00 . A A . 93 GLY H 1 1
9 12426 1 1 93 GLY HA2 H -10.846 10.307 -31.271 1.00 . A A . 93 GLY HA2 1 1
9 12427 1 1 93 GLY HA3 H -9.529 11.319 -30.695 1.00 . A A . 93 GLY HA3 1 1
9 12428 1 1 93 GLY N N -9.865 9.601 -29.590 1.00 . A A . 93 GLY N 1 1
9 12429 1 1 93 GLY O O -9.315 8.777 -32.626 1.00 . A A . 93 GLY O 1 1
10 12430 1 1 1 GLY C C -17.997 7.091 3.634 1.00 . A A . 1 GLY C 1 1
10 12431 1 1 1 GLY CA C -18.837 8.257 3.153 1.00 . A A . 1 GLY CA 1 1
10 12432 1 1 1 GLY H1 H -19.746 8.477 1.253 1.00 . A A . 1 GLY H1 1 1
10 12433 1 1 1 GLY HA2 H -18.421 9.173 3.544 1.00 . A A . 1 GLY HA2 1 1
10 12434 1 1 1 GLY HA3 H -19.843 8.141 3.529 1.00 . A A . 1 GLY HA3 1 1
10 12435 1 1 1 GLY N N -18.886 8.345 1.705 1.00 . A A . 1 GLY N 1 1
10 12436 1 1 1 GLY O O -16.909 7.284 4.178 1.00 . A A . 1 GLY O 1 1
10 12437 1 1 2 SER C C -18.136 3.496 2.955 1.00 . A A . 2 SER C 1 1
10 12438 1 1 2 SER CA C -17.793 4.676 3.859 1.00 . A A . 2 SER CA 1 1
10 12439 1 1 2 SER CB C -18.140 4.338 5.311 1.00 . A A . 2 SER CB 1 1
10 12440 1 1 2 SER H H -19.374 5.790 2.997 1.00 . A A . 2 SER H 1 1
10 12441 1 1 2 SER HA H -16.734 4.874 3.788 1.00 . A A . 2 SER HA 1 1
10 12442 1 1 2 SER HB2 H -19.189 4.095 5.380 1.00 . A A . 2 SER HB2 1 1
10 12443 1 1 2 SER HB3 H -17.552 3.490 5.630 1.00 . A A . 2 SER HB3 1 1
10 12444 1 1 2 SER HG H -17.037 5.842 5.910 1.00 . A A . 2 SER HG 1 1
10 12445 1 1 2 SER N N -18.502 5.878 3.436 1.00 . A A . 2 SER N 1 1
10 12446 1 1 2 SER O O -19.028 3.586 2.111 1.00 . A A . 2 SER O 1 1
10 12447 1 1 2 SER OG O -17.866 5.432 6.168 1.00 . A A . 2 SER OG 1 1
10 12448 1 1 3 SER C C -17.957 1.560 0.888 1.00 . A A . 3 SER C 1 1
10 12449 1 1 3 SER CA C -17.645 1.194 2.336 1.00 . A A . 3 SER CA 1 1
10 12450 1 1 3 SER CB C -18.792 0.369 2.924 1.00 . A A . 3 SER CB 1 1
10 12451 1 1 3 SER H H -16.723 2.382 3.826 1.00 . A A . 3 SER H 1 1
10 12452 1 1 3 SER HA H -16.740 0.605 2.359 1.00 . A A . 3 SER HA 1 1
10 12453 1 1 3 SER HB2 H -19.669 0.991 3.017 1.00 . A A . 3 SER HB2 1 1
10 12454 1 1 3 SER HB3 H -19.007 -0.462 2.267 1.00 . A A . 3 SER HB3 1 1
10 12455 1 1 3 SER HG H -17.836 0.462 4.632 1.00 . A A . 3 SER HG 1 1
10 12456 1 1 3 SER N N -17.420 2.391 3.137 1.00 . A A . 3 SER N 1 1
10 12457 1 1 3 SER O O -18.823 0.956 0.256 1.00 . A A . 3 SER O 1 1
10 12458 1 1 3 SER OG O -18.452 -0.137 4.203 1.00 . A A . 3 SER OG 1 1
10 12459 1 1 4 GLY C C -16.372 3.921 -1.491 1.00 . A A . 4 GLY C 1 1
10 12460 1 1 4 GLY CA C -17.459 2.986 -1.000 1.00 . A A . 4 GLY CA 1 1
10 12461 1 1 4 GLY H H -16.567 3.001 0.920 1.00 . A A . 4 GLY H 1 1
10 12462 1 1 4 GLY HA2 H -17.487 2.116 -1.639 1.00 . A A . 4 GLY HA2 1 1
10 12463 1 1 4 GLY HA3 H -18.410 3.495 -1.060 1.00 . A A . 4 GLY HA3 1 1
10 12464 1 1 4 GLY N N -17.244 2.555 0.369 1.00 . A A . 4 GLY N 1 1
10 12465 1 1 4 GLY O O -16.158 4.990 -0.920 1.00 . A A . 4 GLY O 1 1
10 12466 1 1 5 SER C C -15.087 5.741 -3.411 1.00 . A A . 5 SER C 1 1
10 12467 1 1 5 SER CA C -14.605 4.324 -3.116 1.00 . A A . 5 SER CA 1 1
10 12468 1 1 5 SER CB C -14.072 3.678 -4.397 1.00 . A A . 5 SER CB 1 1
10 12469 1 1 5 SER H H -15.898 2.654 -2.964 1.00 . A A . 5 SER H 1 1
10 12470 1 1 5 SER HA H -13.809 4.371 -2.389 1.00 . A A . 5 SER HA 1 1
10 12471 1 1 5 SER HB2 H -14.896 3.469 -5.061 1.00 . A A . 5 SER HB2 1 1
10 12472 1 1 5 SER HB3 H -13.384 4.357 -4.879 1.00 . A A . 5 SER HB3 1 1
10 12473 1 1 5 SER HG H -12.807 2.250 -4.840 1.00 . A A . 5 SER HG 1 1
10 12474 1 1 5 SER N N -15.681 3.517 -2.552 1.00 . A A . 5 SER N 1 1
10 12475 1 1 5 SER O O -16.286 6.017 -3.396 1.00 . A A . 5 SER O 1 1
10 12476 1 1 5 SER OG O -13.395 2.466 -4.113 1.00 . A A . 5 SER OG 1 1
10 12477 1 1 6 SER C C -13.912 8.440 -5.333 1.00 . A A . 6 SER C 1 1
10 12478 1 1 6 SER CA C -14.468 8.028 -3.973 1.00 . A A . 6 SER CA 1 1
10 12479 1 1 6 SER CB C -13.913 8.946 -2.883 1.00 . A A . 6 SER CB 1 1
10 12480 1 1 6 SER H H -13.203 6.356 -3.676 1.00 . A A . 6 SER H 1 1
10 12481 1 1 6 SER HA H -15.544 8.118 -3.995 1.00 . A A . 6 SER HA 1 1
10 12482 1 1 6 SER HB2 H -12.984 8.540 -2.513 1.00 . A A . 6 SER HB2 1 1
10 12483 1 1 6 SER HB3 H -13.737 9.927 -3.298 1.00 . A A . 6 SER HB3 1 1
10 12484 1 1 6 SER HG H -15.212 8.205 -1.617 1.00 . A A . 6 SER HG 1 1
10 12485 1 1 6 SER N N -14.142 6.637 -3.679 1.00 . A A . 6 SER N 1 1
10 12486 1 1 6 SER O O -14.625 9.000 -6.164 1.00 . A A . 6 SER O 1 1
10 12487 1 1 6 SER OG O -14.822 9.063 -1.803 1.00 . A A . 6 SER OG 1 1
10 12488 1 1 7 GLY C C -10.489 8.567 -6.705 1.00 . A A . 7 GLY C 1 1
10 12489 1 1 7 GLY CA C -12.000 8.505 -6.811 1.00 . A A . 7 GLY CA 1 1
10 12490 1 1 7 GLY H H -12.111 7.709 -4.853 1.00 . A A . 7 GLY H 1 1
10 12491 1 1 7 GLY HA2 H -12.269 7.767 -7.552 1.00 . A A . 7 GLY HA2 1 1
10 12492 1 1 7 GLY HA3 H -12.366 9.470 -7.130 1.00 . A A . 7 GLY HA3 1 1
10 12493 1 1 7 GLY N N -12.631 8.157 -5.552 1.00 . A A . 7 GLY N 1 1
10 12494 1 1 7 GLY O O -9.852 9.435 -7.303 1.00 . A A . 7 GLY O 1 1
10 12495 1 1 8 LEU C C -7.910 6.237 -6.161 1.00 . A A . 8 LEU C 1 1
10 12496 1 1 8 LEU CA C -8.467 7.598 -5.757 1.00 . A A . 8 LEU CA 1 1
10 12497 1 1 8 LEU CB C -8.109 7.896 -4.300 1.00 . A A . 8 LEU CB 1 1
10 12498 1 1 8 LEU CD1 C -8.549 9.152 -2.175 1.00 . A A . 8 LEU CD1 1 1
10 12499 1 1 8 LEU CD2 C -8.304 10.395 -4.332 1.00 . A A . 8 LEU CD2 1 1
10 12500 1 1 8 LEU CG C -8.794 9.112 -3.676 1.00 . A A . 8 LEU CG 1 1
10 12501 1 1 8 LEU H H -10.473 6.979 -5.491 1.00 . A A . 8 LEU H 1 1
10 12502 1 1 8 LEU HA H -8.028 8.355 -6.389 1.00 . A A . 8 LEU HA 1 1
10 12503 1 1 8 LEU HB2 H -8.373 7.030 -3.711 1.00 . A A . 8 LEU HB2 1 1
10 12504 1 1 8 LEU HB3 H -7.041 8.053 -4.248 1.00 . A A . 8 LEU HB3 1 1
10 12505 1 1 8 LEU HD11 H -8.385 10.172 -1.864 1.00 . A A . 8 LEU HD11 1 1
10 12506 1 1 8 LEU HD12 H -7.678 8.558 -1.937 1.00 . A A . 8 LEU HD12 1 1
10 12507 1 1 8 LEU HD13 H -9.409 8.751 -1.660 1.00 . A A . 8 LEU HD13 1 1
10 12508 1 1 8 LEU HD21 H -7.462 10.783 -3.778 1.00 . A A . 8 LEU HD21 1 1
10 12509 1 1 8 LEU HD22 H -9.100 11.125 -4.335 1.00 . A A . 8 LEU HD22 1 1
10 12510 1 1 8 LEU HD23 H -8.001 10.187 -5.347 1.00 . A A . 8 LEU HD23 1 1
10 12511 1 1 8 LEU HG H -9.861 9.040 -3.837 1.00 . A A . 8 LEU HG 1 1
10 12512 1 1 8 LEU N N -9.914 7.645 -5.941 1.00 . A A . 8 LEU N 1 1
10 12513 1 1 8 LEU O O -8.403 5.198 -5.721 1.00 . A A . 8 LEU O 1 1
10 12514 1 1 9 ARG C C -5.697 4.216 -6.289 1.00 . A A . 9 ARG C 1 1
10 12515 1 1 9 ARG CA C -6.255 5.017 -7.463 1.00 . A A . 9 ARG CA 1 1
10 12516 1 1 9 ARG CB C -5.136 5.329 -8.459 1.00 . A A . 9 ARG CB 1 1
10 12517 1 1 9 ARG CD C -4.504 5.887 -10.826 1.00 . A A . 9 ARG CD 1 1
10 12518 1 1 9 ARG CG C -5.608 5.396 -9.902 1.00 . A A . 9 ARG CG 1 1
10 12519 1 1 9 ARG CZ C -4.001 4.054 -12.385 1.00 . A A . 9 ARG CZ 1 1
10 12520 1 1 9 ARG H H -6.531 7.110 -7.316 1.00 . A A . 9 ARG H 1 1
10 12521 1 1 9 ARG HA H -7.012 4.427 -7.958 1.00 . A A . 9 ARG HA 1 1
10 12522 1 1 9 ARG HB2 H -4.697 6.282 -8.202 1.00 . A A . 9 ARG HB2 1 1
10 12523 1 1 9 ARG HB3 H -4.381 4.561 -8.385 1.00 . A A . 9 ARG HB3 1 1
10 12524 1 1 9 ARG HD2 H -4.955 6.398 -11.664 1.00 . A A . 9 ARG HD2 1 1
10 12525 1 1 9 ARG HD3 H -3.877 6.577 -10.280 1.00 . A A . 9 ARG HD3 1 1
10 12526 1 1 9 ARG HE H -2.848 4.593 -10.849 1.00 . A A . 9 ARG HE 1 1
10 12527 1 1 9 ARG HG2 H -5.913 4.410 -10.218 1.00 . A A . 9 ARG HG2 1 1
10 12528 1 1 9 ARG HG3 H -6.447 6.073 -9.966 1.00 . A A . 9 ARG HG3 1 1
10 12529 1 1 9 ARG HH11 H -5.727 5.037 -12.756 1.00 . A A . 9 ARG HH11 1 1
10 12530 1 1 9 ARG HH12 H -5.360 3.743 -13.848 1.00 . A A . 9 ARG HH12 1 1
10 12531 1 1 9 ARG HH21 H -2.355 2.887 -12.280 1.00 . A A . 9 ARG HH21 1 1
10 12532 1 1 9 ARG HH22 H -3.443 2.520 -13.576 1.00 . A A . 9 ARG HH22 1 1
10 12533 1 1 9 ARG N N -6.880 6.250 -7.000 1.00 . A A . 9 ARG N 1 1
10 12534 1 1 9 ARG NE N -3.681 4.790 -11.327 1.00 . A A . 9 ARG NE 1 1
10 12535 1 1 9 ARG NH1 N -5.122 4.298 -13.051 1.00 . A A . 9 ARG NH1 1 1
10 12536 1 1 9 ARG NH2 N -3.200 3.073 -12.780 1.00 . A A . 9 ARG NH2 1 1
10 12537 1 1 9 ARG O O -5.176 4.770 -5.321 1.00 . A A . 9 ARG O 1 1
10 12538 1 1 10 PRO C C -3.799 1.944 -5.257 1.00 . A A . 10 PRO C 1 1
10 12539 1 1 10 PRO CA C -5.321 1.978 -5.331 1.00 . A A . 10 PRO CA 1 1
10 12540 1 1 10 PRO CB C -5.866 0.613 -5.760 1.00 . A A . 10 PRO CB 1 1
10 12541 1 1 10 PRO CD C -6.419 2.155 -7.502 1.00 . A A . 10 PRO CD 1 1
10 12542 1 1 10 PRO CG C -6.043 0.723 -7.235 1.00 . A A . 10 PRO CG 1 1
10 12543 1 1 10 PRO HA H -5.722 2.239 -4.362 1.00 . A A . 10 PRO HA 1 1
10 12544 1 1 10 PRO HB2 H -5.155 -0.158 -5.503 1.00 . A A . 10 PRO HB2 1 1
10 12545 1 1 10 PRO HB3 H -6.806 0.424 -5.263 1.00 . A A . 10 PRO HB3 1 1
10 12546 1 1 10 PRO HD2 H -6.005 2.484 -8.443 1.00 . A A . 10 PRO HD2 1 1
10 12547 1 1 10 PRO HD3 H -7.492 2.271 -7.498 1.00 . A A . 10 PRO HD3 1 1
10 12548 1 1 10 PRO HG2 H -5.119 0.479 -7.735 1.00 . A A . 10 PRO HG2 1 1
10 12549 1 1 10 PRO HG3 H -6.834 0.063 -7.560 1.00 . A A . 10 PRO HG3 1 1
10 12550 1 1 10 PRO N N -5.809 2.883 -6.376 1.00 . A A . 10 PRO N 1 1
10 12551 1 1 10 PRO O O -3.112 2.399 -6.172 1.00 . A A . 10 PRO O 1 1
10 12552 1 1 11 PHE C C -1.339 -0.111 -4.234 1.00 . A A . 11 PHE C 1 1
10 12553 1 1 11 PHE CA C -1.833 1.308 -3.970 1.00 . A A . 11 PHE CA 1 1
10 12554 1 1 11 PHE CB C -1.459 1.733 -2.548 1.00 . A A . 11 PHE CB 1 1
10 12555 1 1 11 PHE CD1 C 0.766 2.858 -2.832 1.00 . A A . 11 PHE CD1 1 1
10 12556 1 1 11 PHE CD2 C 0.673 0.832 -1.580 1.00 . A A . 11 PHE CD2 1 1
10 12557 1 1 11 PHE CE1 C 2.130 2.930 -2.621 1.00 . A A . 11 PHE CE1 1 1
10 12558 1 1 11 PHE CE2 C 2.037 0.898 -1.364 1.00 . A A . 11 PHE CE2 1 1
10 12559 1 1 11 PHE CG C 0.023 1.809 -2.316 1.00 . A A . 11 PHE CG 1 1
10 12560 1 1 11 PHE CZ C 2.766 1.949 -1.885 1.00 . A A . 11 PHE CZ 1 1
10 12561 1 1 11 PHE H H -3.875 1.055 -3.468 1.00 . A A . 11 PHE H 1 1
10 12562 1 1 11 PHE HA H -1.362 1.977 -4.672 1.00 . A A . 11 PHE HA 1 1
10 12563 1 1 11 PHE HB2 H -1.876 2.710 -2.351 1.00 . A A . 11 PHE HB2 1 1
10 12564 1 1 11 PHE HB3 H -1.870 1.023 -1.848 1.00 . A A . 11 PHE HB3 1 1
10 12565 1 1 11 PHE HD1 H 0.270 3.627 -3.407 1.00 . A A . 11 PHE HD1 1 1
10 12566 1 1 11 PHE HD2 H 0.103 0.008 -1.172 1.00 . A A . 11 PHE HD2 1 1
10 12567 1 1 11 PHE HE1 H 2.697 3.753 -3.028 1.00 . A A . 11 PHE HE1 1 1
10 12568 1 1 11 PHE HE2 H 2.531 0.130 -0.788 1.00 . A A . 11 PHE HE2 1 1
10 12569 1 1 11 PHE HZ H 3.831 2.003 -1.718 1.00 . A A . 11 PHE HZ 1 1
10 12570 1 1 11 PHE N N -3.276 1.401 -4.163 1.00 . A A . 11 PHE N 1 1
10 12571 1 1 11 PHE O O -1.576 -1.020 -3.440 1.00 . A A . 11 PHE O 1 1
10 12572 1 1 12 ASN C C 1.391 -1.551 -5.889 1.00 . A A . 12 ASN C 1 1
10 12573 1 1 12 ASN CA C -0.126 -1.601 -5.729 1.00 . A A . 12 ASN CA 1 1
10 12574 1 1 12 ASN CB C -0.771 -2.083 -7.029 1.00 . A A . 12 ASN CB 1 1
10 12575 1 1 12 ASN CG C -0.857 -0.987 -8.074 1.00 . A A . 12 ASN CG 1 1
10 12576 1 1 12 ASN H H -0.496 0.472 -5.951 1.00 . A A . 12 ASN H 1 1
10 12577 1 1 12 ASN HA H -0.370 -2.293 -4.938 1.00 . A A . 12 ASN HA 1 1
10 12578 1 1 12 ASN HB2 H -0.186 -2.895 -7.435 1.00 . A A . 12 ASN HB2 1 1
10 12579 1 1 12 ASN HB3 H -1.770 -2.435 -6.820 1.00 . A A . 12 ASN HB3 1 1
10 12580 1 1 12 ASN HD21 H -2.813 -0.810 -7.764 1.00 . A A . 12 ASN HD21 1 1
10 12581 1 1 12 ASN HD22 H -2.143 0.245 -8.956 1.00 . A A . 12 ASN HD22 1 1
10 12582 1 1 12 ASN N N -0.652 -0.292 -5.358 1.00 . A A . 12 ASN N 1 1
10 12583 1 1 12 ASN ND2 N -2.059 -0.464 -8.286 1.00 . A A . 12 ASN ND2 1 1
10 12584 1 1 12 ASN O O 1.906 -0.993 -6.859 1.00 . A A . 12 ASN O 1 1
10 12585 1 1 12 ASN OD1 O 0.147 -0.615 -8.683 1.00 . A A . 12 ASN OD1 1 1
10 12586 1 1 13 LEU C C 4.089 -3.547 -4.606 1.00 . A A . 13 LEU C 1 1
10 12587 1 1 13 LEU CA C 3.559 -2.163 -4.966 1.00 . A A . 13 LEU CA 1 1
10 12588 1 1 13 LEU CB C 4.129 -1.120 -4.004 1.00 . A A . 13 LEU CB 1 1
10 12589 1 1 13 LEU CD1 C 6.508 -1.025 -4.786 1.00 . A A . 13 LEU CD1 1 1
10 12590 1 1 13 LEU CD2 C 5.943 -0.401 -2.430 1.00 . A A . 13 LEU CD2 1 1
10 12591 1 1 13 LEU CG C 5.593 -1.304 -3.604 1.00 . A A . 13 LEU CG 1 1
10 12592 1 1 13 LEU H H 1.634 -2.567 -4.185 1.00 . A A . 13 LEU H 1 1
10 12593 1 1 13 LEU HA H 3.870 -1.922 -5.972 1.00 . A A . 13 LEU HA 1 1
10 12594 1 1 13 LEU HB2 H 4.033 -0.152 -4.472 1.00 . A A . 13 LEU HB2 1 1
10 12595 1 1 13 LEU HB3 H 3.533 -1.142 -3.103 1.00 . A A . 13 LEU HB3 1 1
10 12596 1 1 13 LEU HD11 H 6.013 -1.313 -5.700 1.00 . A A . 13 LEU HD11 1 1
10 12597 1 1 13 LEU HD12 H 7.421 -1.593 -4.676 1.00 . A A . 13 LEU HD12 1 1
10 12598 1 1 13 LEU HD13 H 6.743 0.029 -4.818 1.00 . A A . 13 LEU HD13 1 1
10 12599 1 1 13 LEU HD21 H 5.045 0.074 -2.062 1.00 . A A . 13 LEU HD21 1 1
10 12600 1 1 13 LEU HD22 H 6.643 0.355 -2.755 1.00 . A A . 13 LEU HD22 1 1
10 12601 1 1 13 LEU HD23 H 6.388 -0.990 -1.643 1.00 . A A . 13 LEU HD23 1 1
10 12602 1 1 13 LEU HG H 5.749 -2.329 -3.296 1.00 . A A . 13 LEU HG 1 1
10 12603 1 1 13 LEU N N 2.101 -2.139 -4.932 1.00 . A A . 13 LEU N 1 1
10 12604 1 1 13 LEU O O 3.472 -4.277 -3.830 1.00 . A A . 13 LEU O 1 1
10 12605 1 1 14 VAL C C 7.209 -5.033 -4.232 1.00 . A A . 14 VAL C 1 1
10 12606 1 1 14 VAL CA C 5.853 -5.197 -4.909 1.00 . A A . 14 VAL CA 1 1
10 12607 1 1 14 VAL CB C 6.034 -6.007 -6.206 1.00 . A A . 14 VAL CB 1 1
10 12608 1 1 14 VAL CG1 C 6.707 -7.339 -5.914 1.00 . A A . 14 VAL CG1 1 1
10 12609 1 1 14 VAL CG2 C 4.694 -6.217 -6.894 1.00 . A A . 14 VAL CG2 1 1
10 12610 1 1 14 VAL H H 5.682 -3.277 -5.783 1.00 . A A . 14 VAL H 1 1
10 12611 1 1 14 VAL HA H 5.198 -5.750 -4.252 1.00 . A A . 14 VAL HA 1 1
10 12612 1 1 14 VAL HB H 6.673 -5.445 -6.872 1.00 . A A . 14 VAL HB 1 1
10 12613 1 1 14 VAL HG11 H 6.402 -7.690 -4.939 1.00 . A A . 14 VAL HG11 1 1
10 12614 1 1 14 VAL HG12 H 6.419 -8.061 -6.664 1.00 . A A . 14 VAL HG12 1 1
10 12615 1 1 14 VAL HG13 H 7.780 -7.212 -5.930 1.00 . A A . 14 VAL HG13 1 1
10 12616 1 1 14 VAL HG21 H 4.328 -5.271 -7.264 1.00 . A A . 14 VAL HG21 1 1
10 12617 1 1 14 VAL HG22 H 4.816 -6.903 -7.720 1.00 . A A . 14 VAL HG22 1 1
10 12618 1 1 14 VAL HG23 H 3.987 -6.626 -6.188 1.00 . A A . 14 VAL HG23 1 1
10 12619 1 1 14 VAL N N 5.238 -3.902 -5.173 1.00 . A A . 14 VAL N 1 1
10 12620 1 1 14 VAL O O 8.211 -4.746 -4.888 1.00 . A A . 14 VAL O 1 1
10 12621 1 1 15 ILE C C 9.264 -6.391 -2.173 1.00 . A A . 15 ILE C 1 1
10 12622 1 1 15 ILE CA C 8.467 -5.091 -2.150 1.00 . A A . 15 ILE CA 1 1
10 12623 1 1 15 ILE CB C 8.185 -4.700 -0.688 1.00 . A A . 15 ILE CB 1 1
10 12624 1 1 15 ILE CD1 C 6.770 -3.140 0.740 1.00 . A A . 15 ILE CD1 1 1
10 12625 1 1 15 ILE CG1 C 7.339 -3.426 -0.631 1.00 . A A . 15 ILE CG1 1 1
10 12626 1 1 15 ILE CG2 C 9.489 -4.511 0.072 1.00 . A A . 15 ILE CG2 1 1
10 12627 1 1 15 ILE H H 6.403 -5.443 -2.450 1.00 . A A . 15 ILE H 1 1
10 12628 1 1 15 ILE HA H 9.061 -4.309 -2.602 1.00 . A A . 15 ILE HA 1 1
10 12629 1 1 15 ILE HB H 7.639 -5.507 -0.222 1.00 . A A . 15 ILE HB 1 1
10 12630 1 1 15 ILE HD11 H 5.794 -2.688 0.638 1.00 . A A . 15 ILE HD11 1 1
10 12631 1 1 15 ILE HD12 H 6.684 -4.062 1.295 1.00 . A A . 15 ILE HD12 1 1
10 12632 1 1 15 ILE HD13 H 7.426 -2.462 1.268 1.00 . A A . 15 ILE HD13 1 1
10 12633 1 1 15 ILE HG12 H 7.948 -2.584 -0.919 1.00 . A A . 15 ILE HG12 1 1
10 12634 1 1 15 ILE HG13 H 6.513 -3.521 -1.321 1.00 . A A . 15 ILE HG13 1 1
10 12635 1 1 15 ILE HG21 H 10.191 -5.278 -0.222 1.00 . A A . 15 ILE HG21 1 1
10 12636 1 1 15 ILE HG22 H 9.902 -3.540 -0.159 1.00 . A A . 15 ILE HG22 1 1
10 12637 1 1 15 ILE HG23 H 9.302 -4.581 1.133 1.00 . A A . 15 ILE HG23 1 1
10 12638 1 1 15 ILE N N 7.234 -5.217 -2.916 1.00 . A A . 15 ILE N 1 1
10 12639 1 1 15 ILE O O 8.739 -7.474 -1.912 1.00 . A A . 15 ILE O 1 1
10 12640 1 1 16 PRO C C 11.745 -8.028 -1.175 1.00 . A A . 16 PRO C 1 1
10 12641 1 1 16 PRO CA C 11.460 -7.441 -2.553 1.00 . A A . 16 PRO CA 1 1
10 12642 1 1 16 PRO CB C 12.740 -6.865 -3.164 1.00 . A A . 16 PRO CB 1 1
10 12643 1 1 16 PRO CD C 11.254 -5.025 -2.814 1.00 . A A . 16 PRO CD 1 1
10 12644 1 1 16 PRO CG C 12.706 -5.417 -2.818 1.00 . A A . 16 PRO CG 1 1
10 12645 1 1 16 PRO HA H 11.067 -8.214 -3.198 1.00 . A A . 16 PRO HA 1 1
10 12646 1 1 16 PRO HB2 H 13.601 -7.356 -2.732 1.00 . A A . 16 PRO HB2 1 1
10 12647 1 1 16 PRO HB3 H 12.732 -7.015 -4.233 1.00 . A A . 16 PRO HB3 1 1
10 12648 1 1 16 PRO HD2 H 11.067 -4.277 -2.058 1.00 . A A . 16 PRO HD2 1 1
10 12649 1 1 16 PRO HD3 H 10.959 -4.663 -3.788 1.00 . A A . 16 PRO HD3 1 1
10 12650 1 1 16 PRO HG2 H 13.138 -5.263 -1.841 1.00 . A A . 16 PRO HG2 1 1
10 12651 1 1 16 PRO HG3 H 13.245 -4.849 -3.562 1.00 . A A . 16 PRO HG3 1 1
10 12652 1 1 16 PRO N N 10.562 -6.284 -2.491 1.00 . A A . 16 PRO N 1 1
10 12653 1 1 16 PRO O O 12.764 -7.719 -0.556 1.00 . A A . 16 PRO O 1 1
10 12654 1 1 17 PHE C C 10.331 -10.881 0.629 1.00 . A A . 17 PHE C 1 1
10 12655 1 1 17 PHE CA C 10.994 -9.507 0.606 1.00 . A A . 17 PHE CA 1 1
10 12656 1 1 17 PHE CB C 10.393 -8.620 1.699 1.00 . A A . 17 PHE CB 1 1
10 12657 1 1 17 PHE CD1 C 12.069 -9.210 3.471 1.00 . A A . 17 PHE CD1 1 1
10 12658 1 1 17 PHE CD2 C 9.751 -9.329 4.018 1.00 . A A . 17 PHE CD2 1 1
10 12659 1 1 17 PHE CE1 C 12.395 -9.616 4.751 1.00 . A A . 17 PHE CE1 1 1
10 12660 1 1 17 PHE CE2 C 10.071 -9.735 5.300 1.00 . A A . 17 PHE CE2 1 1
10 12661 1 1 17 PHE CG C 10.745 -9.062 3.091 1.00 . A A . 17 PHE CG 1 1
10 12662 1 1 17 PHE CZ C 11.395 -9.880 5.667 1.00 . A A . 17 PHE CZ 1 1
10 12663 1 1 17 PHE H H 10.049 -9.084 -1.240 1.00 . A A . 17 PHE H 1 1
10 12664 1 1 17 PHE HA H 12.051 -9.627 0.793 1.00 . A A . 17 PHE HA 1 1
10 12665 1 1 17 PHE HB2 H 10.753 -7.610 1.571 1.00 . A A . 17 PHE HB2 1 1
10 12666 1 1 17 PHE HB3 H 9.318 -8.629 1.608 1.00 . A A . 17 PHE HB3 1 1
10 12667 1 1 17 PHE HD1 H 12.852 -9.005 2.755 1.00 . A A . 17 PHE HD1 1 1
10 12668 1 1 17 PHE HD2 H 8.715 -9.217 3.733 1.00 . A A . 17 PHE HD2 1 1
10 12669 1 1 17 PHE HE1 H 13.431 -9.729 5.034 1.00 . A A . 17 PHE HE1 1 1
10 12670 1 1 17 PHE HE2 H 9.288 -9.940 6.014 1.00 . A A . 17 PHE HE2 1 1
10 12671 1 1 17 PHE HZ H 11.648 -10.196 6.667 1.00 . A A . 17 PHE HZ 1 1
10 12672 1 1 17 PHE N N 10.840 -8.877 -0.700 1.00 . A A . 17 PHE N 1 1
10 12673 1 1 17 PHE O O 9.115 -10.998 0.481 1.00 . A A . 17 PHE O 1 1
10 12674 1 1 18 ALA C C 9.739 -13.500 2.075 1.00 . A A . 18 ALA C 1 1
10 12675 1 1 18 ALA CA C 10.633 -13.285 0.859 1.00 . A A . 18 ALA CA 1 1
10 12676 1 1 18 ALA CB C 11.787 -14.276 0.869 1.00 . A A . 18 ALA CB 1 1
10 12677 1 1 18 ALA H H 12.101 -11.762 0.928 1.00 . A A . 18 ALA H 1 1
10 12678 1 1 18 ALA HA H 10.053 -13.454 -0.036 1.00 . A A . 18 ALA HA 1 1
10 12679 1 1 18 ALA HB1 H 12.285 -14.258 -0.090 1.00 . A A . 18 ALA HB1 1 1
10 12680 1 1 18 ALA HB2 H 12.488 -14.005 1.644 1.00 . A A . 18 ALA HB2 1 1
10 12681 1 1 18 ALA HB3 H 11.407 -15.269 1.058 1.00 . A A . 18 ALA HB3 1 1
10 12682 1 1 18 ALA N N 11.140 -11.919 0.816 1.00 . A A . 18 ALA N 1 1
10 12683 1 1 18 ALA O O 9.880 -12.818 3.091 1.00 . A A . 18 ALA O 1 1
10 12684 1 1 19 VAL C C 7.477 -16.221 3.027 1.00 . A A . 19 VAL C 1 1
10 12685 1 1 19 VAL CA C 7.899 -14.756 3.057 1.00 . A A . 19 VAL CA 1 1
10 12686 1 1 19 VAL CB C 6.641 -13.869 2.997 1.00 . A A . 19 VAL CB 1 1
10 12687 1 1 19 VAL CG1 C 5.666 -14.250 4.099 1.00 . A A . 19 VAL CG1 1 1
10 12688 1 1 19 VAL CG2 C 7.021 -12.399 3.094 1.00 . A A . 19 VAL CG2 1 1
10 12689 1 1 19 VAL H H 8.753 -14.961 1.131 1.00 . A A . 19 VAL H 1 1
10 12690 1 1 19 VAL HA H 8.410 -14.557 3.988 1.00 . A A . 19 VAL HA 1 1
10 12691 1 1 19 VAL HB H 6.156 -14.032 2.045 1.00 . A A . 19 VAL HB 1 1
10 12692 1 1 19 VAL HG11 H 6.133 -14.099 5.061 1.00 . A A . 19 VAL HG11 1 1
10 12693 1 1 19 VAL HG12 H 4.781 -13.635 4.027 1.00 . A A . 19 VAL HG12 1 1
10 12694 1 1 19 VAL HG13 H 5.391 -15.290 3.994 1.00 . A A . 19 VAL HG13 1 1
10 12695 1 1 19 VAL HG21 H 6.151 -11.821 3.367 1.00 . A A . 19 VAL HG21 1 1
10 12696 1 1 19 VAL HG22 H 7.787 -12.274 3.845 1.00 . A A . 19 VAL HG22 1 1
10 12697 1 1 19 VAL HG23 H 7.394 -12.060 2.139 1.00 . A A . 19 VAL HG23 1 1
10 12698 1 1 19 VAL N N 8.817 -14.451 1.966 1.00 . A A . 19 VAL N 1 1
10 12699 1 1 19 VAL O O 6.812 -16.666 2.092 1.00 . A A . 19 VAL O 1 1
10 12700 1 1 20 GLN C C 6.501 -18.624 5.248 1.00 . A A . 20 GLN C 1 1
10 12701 1 1 20 GLN CA C 7.530 -18.380 4.148 1.00 . A A . 20 GLN CA 1 1
10 12702 1 1 20 GLN CB C 8.786 -19.210 4.416 1.00 . A A . 20 GLN CB 1 1
10 12703 1 1 20 GLN CD C 9.254 -19.674 1.977 1.00 . A A . 20 GLN CD 1 1
10 12704 1 1 20 GLN CG C 9.805 -19.152 3.289 1.00 . A A . 20 GLN CG 1 1
10 12705 1 1 20 GLN H H 8.396 -16.552 4.771 1.00 . A A . 20 GLN H 1 1
10 12706 1 1 20 GLN HA H 7.105 -18.681 3.202 1.00 . A A . 20 GLN HA 1 1
10 12707 1 1 20 GLN HB2 H 9.257 -18.848 5.317 1.00 . A A . 20 GLN HB2 1 1
10 12708 1 1 20 GLN HB3 H 8.498 -20.241 4.559 1.00 . A A . 20 GLN HB3 1 1
10 12709 1 1 20 GLN HE21 H 9.331 -17.850 1.189 1.00 . A A . 20 GLN HE21 1 1
10 12710 1 1 20 GLN HE22 H 8.736 -19.093 0.148 1.00 . A A . 20 GLN HE22 1 1
10 12711 1 1 20 GLN HG2 H 10.111 -18.126 3.149 1.00 . A A . 20 GLN HG2 1 1
10 12712 1 1 20 GLN HG3 H 10.662 -19.748 3.565 1.00 . A A . 20 GLN HG3 1 1
10 12713 1 1 20 GLN N N 7.868 -16.964 4.057 1.00 . A A . 20 GLN N 1 1
10 12714 1 1 20 GLN NE2 N 9.089 -18.783 1.006 1.00 . A A . 20 GLN NE2 1 1
10 12715 1 1 20 GLN O O 5.334 -18.900 4.971 1.00 . A A . 20 GLN O 1 1
10 12716 1 1 20 GLN OE1 O 8.978 -20.866 1.836 1.00 . A A . 20 GLN OE1 1 1
10 12717 1 1 21 LYS C C 5.835 -17.425 8.398 1.00 . A A . 21 LYS C 1 1
10 12718 1 1 21 LYS CA C 6.060 -18.729 7.639 1.00 . A A . 21 LYS CA 1 1
10 12719 1 1 21 LYS CB C 6.650 -19.783 8.579 1.00 . A A . 21 LYS CB 1 1
10 12720 1 1 21 LYS CD C 7.720 -22.044 8.812 1.00 . A A . 21 LYS CD 1 1
10 12721 1 1 21 LYS CE C 7.559 -23.495 8.388 1.00 . A A . 21 LYS CE 1 1
10 12722 1 1 21 LYS CG C 6.949 -21.107 7.898 1.00 . A A . 21 LYS CG 1 1
10 12723 1 1 21 LYS H H 7.884 -18.298 6.654 1.00 . A A . 21 LYS H 1 1
10 12724 1 1 21 LYS HA H 5.111 -19.083 7.266 1.00 . A A . 21 LYS HA 1 1
10 12725 1 1 21 LYS HB2 H 7.571 -19.401 8.996 1.00 . A A . 21 LYS HB2 1 1
10 12726 1 1 21 LYS HB3 H 5.950 -19.965 9.382 1.00 . A A . 21 LYS HB3 1 1
10 12727 1 1 21 LYS HD2 H 8.768 -21.785 8.777 1.00 . A A . 21 LYS HD2 1 1
10 12728 1 1 21 LYS HD3 H 7.353 -21.930 9.822 1.00 . A A . 21 LYS HD3 1 1
10 12729 1 1 21 LYS HE2 H 6.594 -23.615 7.920 1.00 . A A . 21 LYS HE2 1 1
10 12730 1 1 21 LYS HE3 H 8.335 -23.738 7.678 1.00 . A A . 21 LYS HE3 1 1
10 12731 1 1 21 LYS HG2 H 6.017 -21.578 7.622 1.00 . A A . 21 LYS HG2 1 1
10 12732 1 1 21 LYS HG3 H 7.537 -20.920 7.010 1.00 . A A . 21 LYS HG3 1 1
10 12733 1 1 21 LYS HZ1 H 7.722 -23.886 10.433 1.00 . A A . 21 LYS HZ1 1 1
10 12734 1 1 21 LYS HZ2 H 8.498 -25.027 9.454 1.00 . A A . 21 LYS HZ2 1 1
10 12735 1 1 21 LYS HZ3 H 6.811 -25.034 9.588 1.00 . A A . 21 LYS HZ3 1 1
10 12736 1 1 21 LYS N N 6.942 -18.521 6.497 1.00 . A A . 21 LYS N 1 1
10 12737 1 1 21 LYS NZ N 7.654 -24.426 9.547 1.00 . A A . 21 LYS NZ 1 1
10 12738 1 1 21 LYS O O 4.717 -17.121 8.811 1.00 . A A . 21 LYS O 1 1
10 12739 1 1 22 GLY C C 5.499 -14.676 9.001 1.00 . A A . 22 GLY C 1 1
10 12740 1 1 22 GLY CA C 6.803 -15.394 9.284 1.00 . A A . 22 GLY CA 1 1
10 12741 1 1 22 GLY H H 7.773 -16.951 8.225 1.00 . A A . 22 GLY H 1 1
10 12742 1 1 22 GLY HA2 H 6.877 -15.581 10.345 1.00 . A A . 22 GLY HA2 1 1
10 12743 1 1 22 GLY HA3 H 7.623 -14.758 8.983 1.00 . A A . 22 GLY HA3 1 1
10 12744 1 1 22 GLY N N 6.906 -16.657 8.577 1.00 . A A . 22 GLY N 1 1
10 12745 1 1 22 GLY O O 4.890 -14.873 7.950 1.00 . A A . 22 GLY O 1 1
10 12746 1 1 23 GLU C C 4.097 -11.691 9.256 1.00 . A A . 23 GLU C 1 1
10 12747 1 1 23 GLU CA C 3.825 -13.094 9.790 1.00 . A A . 23 GLU CA 1 1
10 12748 1 1 23 GLU CB C 3.087 -13.009 11.127 1.00 . A A . 23 GLU CB 1 1
10 12749 1 1 23 GLU CD C 1.114 -12.091 12.409 1.00 . A A . 23 GLU CD 1 1
10 12750 1 1 23 GLU CG C 1.798 -12.207 11.061 1.00 . A A . 23 GLU CG 1 1
10 12751 1 1 23 GLU H H 5.597 -13.727 10.759 1.00 . A A . 23 GLU H 1 1
10 12752 1 1 23 GLU HA H 3.206 -13.622 9.081 1.00 . A A . 23 GLU HA 1 1
10 12753 1 1 23 GLU HB2 H 2.848 -14.009 11.457 1.00 . A A . 23 GLU HB2 1 1
10 12754 1 1 23 GLU HB3 H 3.738 -12.546 11.854 1.00 . A A . 23 GLU HB3 1 1
10 12755 1 1 23 GLU HG2 H 2.025 -11.214 10.703 1.00 . A A . 23 GLU HG2 1 1
10 12756 1 1 23 GLU HG3 H 1.123 -12.691 10.371 1.00 . A A . 23 GLU HG3 1 1
10 12757 1 1 23 GLU N N 5.068 -13.842 9.943 1.00 . A A . 23 GLU N 1 1
10 12758 1 1 23 GLU O O 4.885 -10.938 9.830 1.00 . A A . 23 GLU O 1 1
10 12759 1 1 23 GLU OE1 O 1.633 -11.360 13.278 1.00 . A A . 23 GLU OE1 1 1
10 12760 1 1 23 GLU OE2 O 0.058 -12.731 12.595 1.00 . A A . 23 GLU OE2 1 1
10 12761 1 1 24 LEU C C 2.376 -9.164 7.763 1.00 . A A . 24 LEU C 1 1
10 12762 1 1 24 LEU CA C 3.611 -10.033 7.541 1.00 . A A . 24 LEU CA 1 1
10 12763 1 1 24 LEU CB C 3.883 -10.179 6.043 1.00 . A A . 24 LEU CB 1 1
10 12764 1 1 24 LEU CD1 C 6.222 -9.444 5.519 1.00 . A A . 24 LEU CD1 1 1
10 12765 1 1 24 LEU CD2 C 4.355 -8.876 3.954 1.00 . A A . 24 LEU CD2 1 1
10 12766 1 1 24 LEU CG C 4.747 -9.088 5.409 1.00 . A A . 24 LEU CG 1 1
10 12767 1 1 24 LEU H H 2.826 -11.988 7.742 1.00 . A A . 24 LEU H 1 1
10 12768 1 1 24 LEU HA H 4.459 -9.557 8.009 1.00 . A A . 24 LEU HA 1 1
10 12769 1 1 24 LEU HB2 H 4.379 -11.125 5.889 1.00 . A A . 24 LEU HB2 1 1
10 12770 1 1 24 LEU HB3 H 2.930 -10.186 5.534 1.00 . A A . 24 LEU HB3 1 1
10 12771 1 1 24 LEU HD11 H 6.374 -10.457 5.180 1.00 . A A . 24 LEU HD11 1 1
10 12772 1 1 24 LEU HD12 H 6.537 -9.357 6.548 1.00 . A A . 24 LEU HD12 1 1
10 12773 1 1 24 LEU HD13 H 6.801 -8.768 4.907 1.00 . A A . 24 LEU HD13 1 1
10 12774 1 1 24 LEU HD21 H 3.623 -9.617 3.667 1.00 . A A . 24 LEU HD21 1 1
10 12775 1 1 24 LEU HD22 H 5.230 -8.973 3.328 1.00 . A A . 24 LEU HD22 1 1
10 12776 1 1 24 LEU HD23 H 3.933 -7.889 3.835 1.00 . A A . 24 LEU HD23 1 1
10 12777 1 1 24 LEU HG H 4.588 -8.159 5.938 1.00 . A A . 24 LEU HG 1 1
10 12778 1 1 24 LEU N N 3.440 -11.346 8.154 1.00 . A A . 24 LEU N 1 1
10 12779 1 1 24 LEU O O 1.357 -9.331 7.091 1.00 . A A . 24 LEU O 1 1
10 12780 1 1 25 THR C C 1.713 -5.896 8.669 1.00 . A A . 25 THR C 1 1
10 12781 1 1 25 THR CA C 1.367 -7.339 9.017 1.00 . A A . 25 THR CA 1 1
10 12782 1 1 25 THR CB C 0.981 -7.417 10.506 1.00 . A A . 25 THR CB 1 1
10 12783 1 1 25 THR CG2 C 0.382 -8.775 10.840 1.00 . A A . 25 THR CG2 1 1
10 12784 1 1 25 THR H H 3.313 -8.151 9.209 1.00 . A A . 25 THR H 1 1
10 12785 1 1 25 THR HA H 0.515 -7.647 8.429 1.00 . A A . 25 THR HA 1 1
10 12786 1 1 25 THR HB H 0.243 -6.654 10.712 1.00 . A A . 25 THR HB 1 1
10 12787 1 1 25 THR HG1 H 2.850 -7.755 11.038 1.00 . A A . 25 THR HG1 1 1
10 12788 1 1 25 THR HG21 H 0.777 -9.519 10.163 1.00 . A A . 25 THR HG21 1 1
10 12789 1 1 25 THR HG22 H -0.692 -8.730 10.738 1.00 . A A . 25 THR HG22 1 1
10 12790 1 1 25 THR HG23 H 0.637 -9.041 11.855 1.00 . A A . 25 THR HG23 1 1
10 12791 1 1 25 THR N N 2.475 -8.235 8.708 1.00 . A A . 25 THR N 1 1
10 12792 1 1 25 THR O O 2.885 -5.530 8.591 1.00 . A A . 25 THR O 1 1
10 12793 1 1 25 THR OG1 O 2.133 -7.184 11.324 1.00 . A A . 25 THR OG1 1 1
10 12794 1 1 26 GLY C C -0.261 -2.802 8.529 1.00 . A A . 26 GLY C 1 1
10 12795 1 1 26 GLY CA C 0.902 -3.685 8.122 1.00 . A A . 26 GLY CA 1 1
10 12796 1 1 26 GLY H H -0.228 -5.427 8.535 1.00 . A A . 26 GLY H 1 1
10 12797 1 1 26 GLY HA2 H 1.795 -3.339 8.622 1.00 . A A . 26 GLY HA2 1 1
10 12798 1 1 26 GLY HA3 H 1.045 -3.603 7.055 1.00 . A A . 26 GLY HA3 1 1
10 12799 1 1 26 GLY N N 0.685 -5.079 8.460 1.00 . A A . 26 GLY N 1 1
10 12800 1 1 26 GLY O O -1.288 -3.294 8.995 1.00 . A A . 26 GLY O 1 1
10 12801 1 1 27 GLU C C -0.973 0.766 7.940 1.00 . A A . 27 GLU C 1 1
10 12802 1 1 27 GLU CA C -1.145 -0.541 8.709 1.00 . A A . 27 GLU CA 1 1
10 12803 1 1 27 GLU CB C -1.126 -0.267 10.214 1.00 . A A . 27 GLU CB 1 1
10 12804 1 1 27 GLU CD C -2.035 1.124 12.116 1.00 . A A . 27 GLU CD 1 1
10 12805 1 1 27 GLU CG C -1.884 0.988 10.613 1.00 . A A . 27 GLU CG 1 1
10 12806 1 1 27 GLU H H 0.743 -1.162 7.978 1.00 . A A . 27 GLU H 1 1
10 12807 1 1 27 GLU HA H -2.095 -0.978 8.444 1.00 . A A . 27 GLU HA 1 1
10 12808 1 1 27 GLU HB2 H -1.568 -1.109 10.727 1.00 . A A . 27 GLU HB2 1 1
10 12809 1 1 27 GLU HB3 H -0.100 -0.160 10.535 1.00 . A A . 27 GLU HB3 1 1
10 12810 1 1 27 GLU HG2 H -1.350 1.849 10.241 1.00 . A A . 27 GLU HG2 1 1
10 12811 1 1 27 GLU HG3 H -2.868 0.955 10.169 1.00 . A A . 27 GLU HG3 1 1
10 12812 1 1 27 GLU N N -0.099 -1.494 8.354 1.00 . A A . 27 GLU N 1 1
10 12813 1 1 27 GLU O O 0.145 1.163 7.610 1.00 . A A . 27 GLU O 1 1
10 12814 1 1 27 GLU OE1 O -1.019 1.379 12.794 1.00 . A A . 27 GLU OE1 1 1
10 12815 1 1 27 GLU OE2 O -3.171 0.976 12.613 1.00 . A A . 27 GLU OE2 1 1
10 12816 1 1 28 VAL C C -2.642 3.825 7.770 1.00 . A A . 28 VAL C 1 1
10 12817 1 1 28 VAL CA C -2.064 2.693 6.928 1.00 . A A . 28 VAL CA 1 1
10 12818 1 1 28 VAL CB C -2.851 2.594 5.608 1.00 . A A . 28 VAL CB 1 1
10 12819 1 1 28 VAL CG1 C -3.062 3.976 5.008 1.00 . A A . 28 VAL CG1 1 1
10 12820 1 1 28 VAL CG2 C -2.132 1.682 4.626 1.00 . A A . 28 VAL CG2 1 1
10 12821 1 1 28 VAL H H -2.950 1.063 7.947 1.00 . A A . 28 VAL H 1 1
10 12822 1 1 28 VAL HA H -1.034 2.922 6.693 1.00 . A A . 28 VAL HA 1 1
10 12823 1 1 28 VAL HB H -3.820 2.167 5.821 1.00 . A A . 28 VAL HB 1 1
10 12824 1 1 28 VAL HG11 H -2.160 4.559 5.123 1.00 . A A . 28 VAL HG11 1 1
10 12825 1 1 28 VAL HG12 H -3.300 3.881 3.959 1.00 . A A . 28 VAL HG12 1 1
10 12826 1 1 28 VAL HG13 H -3.876 4.470 5.519 1.00 . A A . 28 VAL HG13 1 1
10 12827 1 1 28 VAL HG21 H -2.684 1.645 3.699 1.00 . A A . 28 VAL HG21 1 1
10 12828 1 1 28 VAL HG22 H -1.139 2.065 4.438 1.00 . A A . 28 VAL HG22 1 1
10 12829 1 1 28 VAL HG23 H -2.060 0.688 5.043 1.00 . A A . 28 VAL HG23 1 1
10 12830 1 1 28 VAL N N -2.089 1.430 7.657 1.00 . A A . 28 VAL N 1 1
10 12831 1 1 28 VAL O O -3.580 3.622 8.541 1.00 . A A . 28 VAL O 1 1
10 12832 1 1 29 ARG C C -2.942 7.309 7.415 1.00 . A A . 29 ARG C 1 1
10 12833 1 1 29 ARG CA C -2.537 6.183 8.361 1.00 . A A . 29 ARG CA 1 1
10 12834 1 1 29 ARG CB C -1.442 6.670 9.312 1.00 . A A . 29 ARG CB 1 1
10 12835 1 1 29 ARG CD C -2.924 8.000 10.846 1.00 . A A . 29 ARG CD 1 1
10 12836 1 1 29 ARG CG C -1.723 8.038 9.914 1.00 . A A . 29 ARG CG 1 1
10 12837 1 1 29 ARG CZ C -1.868 8.452 13.020 1.00 . A A . 29 ARG CZ 1 1
10 12838 1 1 29 ARG H H -1.333 5.117 6.985 1.00 . A A . 29 ARG H 1 1
10 12839 1 1 29 ARG HA H -3.399 5.887 8.941 1.00 . A A . 29 ARG HA 1 1
10 12840 1 1 29 ARG HB2 H -1.340 5.960 10.120 1.00 . A A . 29 ARG HB2 1 1
10 12841 1 1 29 ARG HB3 H -0.510 6.724 8.771 1.00 . A A . 29 ARG HB3 1 1
10 12842 1 1 29 ARG HD2 H -3.388 8.975 10.853 1.00 . A A . 29 ARG HD2 1 1
10 12843 1 1 29 ARG HD3 H -3.627 7.269 10.475 1.00 . A A . 29 ARG HD3 1 1
10 12844 1 1 29 ARG HE H -2.811 6.761 12.541 1.00 . A A . 29 ARG HE 1 1
10 12845 1 1 29 ARG HG2 H -0.857 8.359 10.474 1.00 . A A . 29 ARG HG2 1 1
10 12846 1 1 29 ARG HG3 H -1.919 8.738 9.116 1.00 . A A . 29 ARG HG3 1 1
10 12847 1 1 29 ARG HH11 H -1.726 9.955 11.677 1.00 . A A . 29 ARG HH11 1 1
10 12848 1 1 29 ARG HH12 H -0.987 10.260 13.214 1.00 . A A . 29 ARG HH12 1 1
10 12849 1 1 29 ARG HH21 H -1.841 7.152 14.568 1.00 . A A . 29 ARG HH21 1 1
10 12850 1 1 29 ARG HH22 H -1.052 8.665 14.857 1.00 . A A . 29 ARG HH22 1 1
10 12851 1 1 29 ARG N N -2.077 5.018 7.615 1.00 . A A . 29 ARG N 1 1
10 12852 1 1 29 ARG NE N -2.546 7.645 12.212 1.00 . A A . 29 ARG NE 1 1
10 12853 1 1 29 ARG NH1 N -1.496 9.654 12.603 1.00 . A A . 29 ARG NH1 1 1
10 12854 1 1 29 ARG NH2 N -1.562 8.057 14.249 1.00 . A A . 29 ARG NH2 1 1
10 12855 1 1 29 ARG O O -2.117 7.829 6.664 1.00 . A A . 29 ARG O 1 1
10 12856 1 1 30 MET C C -4.610 10.100 7.293 1.00 . A A . 30 MET C 1 1
10 12857 1 1 30 MET CA C -4.732 8.745 6.604 1.00 . A A . 30 MET CA 1 1
10 12858 1 1 30 MET CB C -6.193 8.475 6.239 1.00 . A A . 30 MET CB 1 1
10 12859 1 1 30 MET CE C -8.558 6.327 7.046 1.00 . A A . 30 MET CE 1 1
10 12860 1 1 30 MET CG C -7.158 8.694 7.393 1.00 . A A . 30 MET CG 1 1
10 12861 1 1 30 MET H H -4.828 7.228 8.077 1.00 . A A . 30 MET H 1 1
10 12862 1 1 30 MET HA H -4.142 8.759 5.700 1.00 . A A . 30 MET HA 1 1
10 12863 1 1 30 MET HB2 H -6.478 9.132 5.431 1.00 . A A . 30 MET HB2 1 1
10 12864 1 1 30 MET HB3 H -6.287 7.450 5.910 1.00 . A A . 30 MET HB3 1 1
10 12865 1 1 30 MET HE1 H -8.456 5.970 6.032 1.00 . A A . 30 MET HE1 1 1
10 12866 1 1 30 MET HE2 H -7.658 6.102 7.599 1.00 . A A . 30 MET HE2 1 1
10 12867 1 1 30 MET HE3 H -9.401 5.842 7.516 1.00 . A A . 30 MET HE3 1 1
10 12868 1 1 30 MET HG2 H -6.786 8.170 8.261 1.00 . A A . 30 MET HG2 1 1
10 12869 1 1 30 MET HG3 H -7.207 9.751 7.607 1.00 . A A . 30 MET HG3 1 1
10 12870 1 1 30 MET N N -4.218 7.680 7.457 1.00 . A A . 30 MET N 1 1
10 12871 1 1 30 MET O O -4.664 10.208 8.518 1.00 . A A . 30 MET O 1 1
10 12872 1 1 30 MET SD S -8.821 8.099 7.031 1.00 . A A . 30 MET SD 1 1
10 12873 1 1 31 PRO C C -5.612 13.057 7.586 1.00 . A A . 31 PRO C 1 1
10 12874 1 1 31 PRO CA C -4.308 12.528 7.000 1.00 . A A . 31 PRO CA 1 1
10 12875 1 1 31 PRO CB C -3.914 13.334 5.759 1.00 . A A . 31 PRO CB 1 1
10 12876 1 1 31 PRO CD C -4.367 11.106 5.019 1.00 . A A . 31 PRO CD 1 1
10 12877 1 1 31 PRO CG C -4.454 12.551 4.612 1.00 . A A . 31 PRO CG 1 1
10 12878 1 1 31 PRO HA H -3.526 12.600 7.741 1.00 . A A . 31 PRO HA 1 1
10 12879 1 1 31 PRO HB2 H -4.357 14.318 5.811 1.00 . A A . 31 PRO HB2 1 1
10 12880 1 1 31 PRO HB3 H -2.839 13.419 5.707 1.00 . A A . 31 PRO HB3 1 1
10 12881 1 1 31 PRO HD2 H -5.197 10.549 4.612 1.00 . A A . 31 PRO HD2 1 1
10 12882 1 1 31 PRO HD3 H -3.429 10.679 4.697 1.00 . A A . 31 PRO HD3 1 1
10 12883 1 1 31 PRO HG2 H -5.481 12.829 4.430 1.00 . A A . 31 PRO HG2 1 1
10 12884 1 1 31 PRO HG3 H -3.854 12.729 3.732 1.00 . A A . 31 PRO HG3 1 1
10 12885 1 1 31 PRO N N -4.441 11.161 6.489 1.00 . A A . 31 PRO N 1 1
10 12886 1 1 31 PRO O O -5.635 14.110 8.223 1.00 . A A . 31 PRO O 1 1
10 12887 1 1 32 SER C C -8.047 12.641 9.395 1.00 . A A . 32 SER C 1 1
10 12888 1 1 32 SER CA C -8.005 12.717 7.871 1.00 . A A . 32 SER CA 1 1
10 12889 1 1 32 SER CB C -9.097 11.827 7.275 1.00 . A A . 32 SER CB 1 1
10 12890 1 1 32 SER H H -6.614 11.490 6.852 1.00 . A A . 32 SER H 1 1
10 12891 1 1 32 SER HA H -8.181 13.739 7.569 1.00 . A A . 32 SER HA 1 1
10 12892 1 1 32 SER HB2 H -8.825 11.556 6.266 1.00 . A A . 32 SER HB2 1 1
10 12893 1 1 32 SER HB3 H -9.196 10.933 7.873 1.00 . A A . 32 SER HB3 1 1
10 12894 1 1 32 SER HG H -10.205 13.424 7.036 1.00 . A A . 32 SER HG 1 1
10 12895 1 1 32 SER N N -6.696 12.320 7.367 1.00 . A A . 32 SER N 1 1
10 12896 1 1 32 SER O O -8.698 13.452 10.051 1.00 . A A . 32 SER O 1 1
10 12897 1 1 32 SER OG O -10.345 12.498 7.247 1.00 . A A . 32 SER OG 1 1
10 12898 1 1 33 GLY C C -7.711 10.093 11.823 1.00 . A A . 33 GLY C 1 1
10 12899 1 1 33 GLY CA C -7.316 11.491 11.392 1.00 . A A . 33 GLY CA 1 1
10 12900 1 1 33 GLY H H -6.846 11.039 9.378 1.00 . A A . 33 GLY H 1 1
10 12901 1 1 33 GLY HA2 H -6.317 11.697 11.747 1.00 . A A . 33 GLY HA2 1 1
10 12902 1 1 33 GLY HA3 H -7.999 12.199 11.839 1.00 . A A . 33 GLY HA3 1 1
10 12903 1 1 33 GLY N N -7.346 11.657 9.951 1.00 . A A . 33 GLY N 1 1
10 12904 1 1 33 GLY O O -8.111 9.877 12.967 1.00 . A A . 33 GLY O 1 1
10 12905 1 1 34 LYS C C -6.888 6.800 10.651 1.00 . A A . 34 LYS C 1 1
10 12906 1 1 34 LYS CA C -7.949 7.753 11.194 1.00 . A A . 34 LYS CA 1 1
10 12907 1 1 34 LYS CB C -9.313 7.412 10.591 1.00 . A A . 34 LYS CB 1 1
10 12908 1 1 34 LYS CD C -11.764 7.702 11.060 1.00 . A A . 34 LYS CD 1 1
10 12909 1 1 34 LYS CE C -11.915 6.918 12.355 1.00 . A A . 34 LYS CE 1 1
10 12910 1 1 34 LYS CG C -10.410 8.388 10.979 1.00 . A A . 34 LYS CG 1 1
10 12911 1 1 34 LYS H H -7.275 9.373 10.010 1.00 . A A . 34 LYS H 1 1
10 12912 1 1 34 LYS HA H -8.000 7.641 12.267 1.00 . A A . 34 LYS HA 1 1
10 12913 1 1 34 LYS HB2 H -9.227 7.408 9.515 1.00 . A A . 34 LYS HB2 1 1
10 12914 1 1 34 LYS HB3 H -9.604 6.426 10.924 1.00 . A A . 34 LYS HB3 1 1
10 12915 1 1 34 LYS HD2 H -12.541 8.451 11.013 1.00 . A A . 34 LYS HD2 1 1
10 12916 1 1 34 LYS HD3 H -11.864 7.024 10.225 1.00 . A A . 34 LYS HD3 1 1
10 12917 1 1 34 LYS HE2 H -12.570 6.079 12.178 1.00 . A A . 34 LYS HE2 1 1
10 12918 1 1 34 LYS HE3 H -10.943 6.558 12.658 1.00 . A A . 34 LYS HE3 1 1
10 12919 1 1 34 LYS HG2 H -10.177 8.814 11.943 1.00 . A A . 34 LYS HG2 1 1
10 12920 1 1 34 LYS HG3 H -10.459 9.174 10.238 1.00 . A A . 34 LYS HG3 1 1
10 12921 1 1 34 LYS HZ1 H -13.473 7.996 13.235 1.00 . A A . 34 LYS HZ1 1 1
10 12922 1 1 34 LYS HZ2 H -11.938 8.636 13.543 1.00 . A A . 34 LYS HZ2 1 1
10 12923 1 1 34 LYS HZ3 H -12.449 7.239 14.349 1.00 . A A . 34 LYS HZ3 1 1
10 12924 1 1 34 LYS N N -7.600 9.139 10.905 1.00 . A A . 34 LYS N 1 1
10 12925 1 1 34 LYS NZ N -12.483 7.756 13.447 1.00 . A A . 34 LYS NZ 1 1
10 12926 1 1 34 LYS O O -5.898 7.229 10.059 1.00 . A A . 34 LYS O 1 1
10 12927 1 1 35 THR C C -6.903 3.294 9.795 1.00 . A A . 35 THR C 1 1
10 12928 1 1 35 THR CA C -6.167 4.491 10.385 1.00 . A A . 35 THR CA 1 1
10 12929 1 1 35 THR CB C -5.248 4.005 11.522 1.00 . A A . 35 THR CB 1 1
10 12930 1 1 35 THR CG2 C -4.439 5.159 12.095 1.00 . A A . 35 THR CG2 1 1
10 12931 1 1 35 THR H H -7.911 5.224 11.333 1.00 . A A . 35 THR H 1 1
10 12932 1 1 35 THR HA H -5.551 4.936 9.618 1.00 . A A . 35 THR HA 1 1
10 12933 1 1 35 THR HB H -4.565 3.269 11.122 1.00 . A A . 35 THR HB 1 1
10 12934 1 1 35 THR HG1 H -6.524 4.082 13.024 1.00 . A A . 35 THR HG1 1 1
10 12935 1 1 35 THR HG21 H -4.591 5.210 13.163 1.00 . A A . 35 THR HG21 1 1
10 12936 1 1 35 THR HG22 H -4.761 6.085 11.641 1.00 . A A . 35 THR HG22 1 1
10 12937 1 1 35 THR HG23 H -3.392 5.002 11.887 1.00 . A A . 35 THR HG23 1 1
10 12938 1 1 35 THR N N -7.103 5.504 10.855 1.00 . A A . 35 THR N 1 1
10 12939 1 1 35 THR O O -7.960 2.899 10.287 1.00 . A A . 35 THR O 1 1
10 12940 1 1 35 THR OG1 O -6.029 3.402 12.559 1.00 . A A . 35 THR OG1 1 1
10 12941 1 1 36 ALA C C -5.916 0.451 7.885 1.00 . A A . 36 ALA C 1 1
10 12942 1 1 36 ALA CA C -6.939 1.564 8.083 1.00 . A A . 36 ALA CA 1 1
10 12943 1 1 36 ALA CB C -7.544 1.971 6.748 1.00 . A A . 36 ALA CB 1 1
10 12944 1 1 36 ALA H H -5.494 3.079 8.393 1.00 . A A . 36 ALA H 1 1
10 12945 1 1 36 ALA HA H -7.736 1.199 8.715 1.00 . A A . 36 ALA HA 1 1
10 12946 1 1 36 ALA HB1 H -7.860 3.003 6.797 1.00 . A A . 36 ALA HB1 1 1
10 12947 1 1 36 ALA HB2 H -6.805 1.857 5.968 1.00 . A A . 36 ALA HB2 1 1
10 12948 1 1 36 ALA HB3 H -8.395 1.343 6.533 1.00 . A A . 36 ALA HB3 1 1
10 12949 1 1 36 ALA N N -6.337 2.719 8.738 1.00 . A A . 36 ALA N 1 1
10 12950 1 1 36 ALA O O -4.711 0.700 7.860 1.00 . A A . 36 ALA O 1 1
10 12951 1 1 37 ARG C C -5.435 -2.295 6.075 1.00 . A A . 37 ARG C 1 1
10 12952 1 1 37 ARG CA C -5.532 -1.929 7.553 1.00 . A A . 37 ARG CA 1 1
10 12953 1 1 37 ARG CB C -6.049 -3.127 8.352 1.00 . A A . 37 ARG CB 1 1
10 12954 1 1 37 ARG CD C -5.531 -5.475 9.085 1.00 . A A . 37 ARG CD 1 1
10 12955 1 1 37 ARG CG C -4.958 -4.105 8.757 1.00 . A A . 37 ARG CG 1 1
10 12956 1 1 37 ARG CZ C -6.793 -6.508 10.925 1.00 . A A . 37 ARG CZ 1 1
10 12957 1 1 37 ARG H H -7.375 -0.912 7.776 1.00 . A A . 37 ARG H 1 1
10 12958 1 1 37 ARG HA H -4.549 -1.665 7.912 1.00 . A A . 37 ARG HA 1 1
10 12959 1 1 37 ARG HB2 H -6.529 -2.766 9.250 1.00 . A A . 37 ARG HB2 1 1
10 12960 1 1 37 ARG HB3 H -6.774 -3.658 7.754 1.00 . A A . 37 ARG HB3 1 1
10 12961 1 1 37 ARG HD2 H -6.080 -5.835 8.228 1.00 . A A . 37 ARG HD2 1 1
10 12962 1 1 37 ARG HD3 H -4.716 -6.149 9.299 1.00 . A A . 37 ARG HD3 1 1
10 12963 1 1 37 ARG HE H -6.772 -4.557 10.512 1.00 . A A . 37 ARG HE 1 1
10 12964 1 1 37 ARG HG2 H -4.257 -4.206 7.942 1.00 . A A . 37 ARG HG2 1 1
10 12965 1 1 37 ARG HG3 H -4.447 -3.720 9.628 1.00 . A A . 37 ARG HG3 1 1
10 12966 1 1 37 ARG HH11 H -5.723 -7.799 9.797 1.00 . A A . 37 ARG HH11 1 1
10 12967 1 1 37 ARG HH12 H -6.617 -8.514 11.097 1.00 . A A . 37 ARG HH12 1 1
10 12968 1 1 37 ARG HH21 H -7.953 -5.487 12.227 1.00 . A A . 37 ARG HH21 1 1
10 12969 1 1 37 ARG HH22 H -7.886 -7.199 12.478 1.00 . A A . 37 ARG HH22 1 1
10 12970 1 1 37 ARG N N -6.405 -0.777 7.746 1.00 . A A . 37 ARG N 1 1
10 12971 1 1 37 ARG NE N -6.427 -5.432 10.238 1.00 . A A . 37 ARG NE 1 1
10 12972 1 1 37 ARG NH1 N -6.341 -7.705 10.577 1.00 . A A . 37 ARG NH1 1 1
10 12973 1 1 37 ARG NH2 N -7.611 -6.388 11.962 1.00 . A A . 37 ARG NH2 1 1
10 12974 1 1 37 ARG O O -6.425 -2.634 5.427 1.00 . A A . 37 ARG O 1 1
10 12975 1 1 38 PRO C C -4.108 -4.033 3.826 1.00 . A A . 38 PRO C 1 1
10 12976 1 1 38 PRO CA C -3.956 -2.544 4.119 1.00 . A A . 38 PRO CA 1 1
10 12977 1 1 38 PRO CB C -2.504 -2.104 3.914 1.00 . A A . 38 PRO CB 1 1
10 12978 1 1 38 PRO CD C -2.986 -1.827 6.239 1.00 . A A . 38 PRO CD 1 1
10 12979 1 1 38 PRO CG C -1.891 -2.178 5.270 1.00 . A A . 38 PRO CG 1 1
10 12980 1 1 38 PRO HA H -4.601 -1.981 3.461 1.00 . A A . 38 PRO HA 1 1
10 12981 1 1 38 PRO HB2 H -2.016 -2.777 3.222 1.00 . A A . 38 PRO HB2 1 1
10 12982 1 1 38 PRO HB3 H -2.480 -1.098 3.525 1.00 . A A . 38 PRO HB3 1 1
10 12983 1 1 38 PRO HD2 H -2.874 -2.388 7.155 1.00 . A A . 38 PRO HD2 1 1
10 12984 1 1 38 PRO HD3 H -2.986 -0.766 6.442 1.00 . A A . 38 PRO HD3 1 1
10 12985 1 1 38 PRO HG2 H -1.531 -3.178 5.457 1.00 . A A . 38 PRO HG2 1 1
10 12986 1 1 38 PRO HG3 H -1.082 -1.466 5.346 1.00 . A A . 38 PRO HG3 1 1
10 12987 1 1 38 PRO N N -4.212 -2.224 5.527 1.00 . A A . 38 PRO N 1 1
10 12988 1 1 38 PRO O O -4.692 -4.774 4.615 1.00 . A A . 38 PRO O 1 1
10 12989 1 1 39 ASN C C -2.335 -6.333 1.686 1.00 . A A . 39 ASN C 1 1
10 12990 1 1 39 ASN CA C -3.656 -5.865 2.288 1.00 . A A . 39 ASN CA 1 1
10 12991 1 1 39 ASN CB C -4.790 -6.069 1.281 1.00 . A A . 39 ASN CB 1 1
10 12992 1 1 39 ASN CG C -6.109 -6.395 1.954 1.00 . A A . 39 ASN CG 1 1
10 12993 1 1 39 ASN H H -3.125 -3.825 2.097 1.00 . A A . 39 ASN H 1 1
10 12994 1 1 39 ASN HA H -3.863 -6.449 3.172 1.00 . A A . 39 ASN HA 1 1
10 12995 1 1 39 ASN HB2 H -4.917 -5.165 0.704 1.00 . A A . 39 ASN HB2 1 1
10 12996 1 1 39 ASN HB3 H -4.533 -6.881 0.619 1.00 . A A . 39 ASN HB3 1 1
10 12997 1 1 39 ASN HD21 H -5.817 -8.337 1.639 1.00 . A A . 39 ASN HD21 1 1
10 12998 1 1 39 ASN HD22 H -7.284 -7.920 2.451 1.00 . A A . 39 ASN HD22 1 1
10 12999 1 1 39 ASN N N -3.579 -4.464 2.686 1.00 . A A . 39 ASN N 1 1
10 13000 1 1 39 ASN ND2 N -6.436 -7.681 2.022 1.00 . A A . 39 ASN ND2 1 1
10 13001 1 1 39 ASN O O -1.651 -5.574 0.998 1.00 . A A . 39 ASN O 1 1
10 13002 1 1 39 ASN OD1 O -6.825 -5.503 2.408 1.00 . A A . 39 ASN OD1 1 1
10 13003 1 1 40 ILE C C -0.982 -9.547 0.849 1.00 . A A . 40 ILE C 1 1
10 13004 1 1 40 ILE CA C -0.746 -8.157 1.430 1.00 . A A . 40 ILE CA 1 1
10 13005 1 1 40 ILE CB C 0.334 -8.247 2.524 1.00 . A A . 40 ILE CB 1 1
10 13006 1 1 40 ILE CD1 C 1.002 -6.955 4.613 1.00 . A A . 40 ILE CD1 1 1
10 13007 1 1 40 ILE CG1 C 0.550 -6.878 3.171 1.00 . A A . 40 ILE CG1 1 1
10 13008 1 1 40 ILE CG2 C 1.636 -8.776 1.942 1.00 . A A . 40 ILE CG2 1 1
10 13009 1 1 40 ILE H H -2.571 -8.143 2.502 1.00 . A A . 40 ILE H 1 1
10 13010 1 1 40 ILE HA H -0.383 -7.508 0.646 1.00 . A A . 40 ILE HA 1 1
10 13011 1 1 40 ILE HB H -0.005 -8.943 3.277 1.00 . A A . 40 ILE HB 1 1
10 13012 1 1 40 ILE HD11 H 0.204 -6.618 5.259 1.00 . A A . 40 ILE HD11 1 1
10 13013 1 1 40 ILE HD12 H 1.257 -7.975 4.857 1.00 . A A . 40 ILE HD12 1 1
10 13014 1 1 40 ILE HD13 H 1.867 -6.324 4.753 1.00 . A A . 40 ILE HD13 1 1
10 13015 1 1 40 ILE HG12 H 1.303 -6.340 2.617 1.00 . A A . 40 ILE HG12 1 1
10 13016 1 1 40 ILE HG13 H -0.377 -6.323 3.142 1.00 . A A . 40 ILE HG13 1 1
10 13017 1 1 40 ILE HG21 H 2.466 -8.418 2.533 1.00 . A A . 40 ILE HG21 1 1
10 13018 1 1 40 ILE HG22 H 1.624 -9.855 1.957 1.00 . A A . 40 ILE HG22 1 1
10 13019 1 1 40 ILE HG23 H 1.742 -8.431 0.925 1.00 . A A . 40 ILE HG23 1 1
10 13020 1 1 40 ILE N N -1.984 -7.587 1.948 1.00 . A A . 40 ILE N 1 1
10 13021 1 1 40 ILE O O -1.486 -10.441 1.530 1.00 . A A . 40 ILE O 1 1
10 13022 1 1 41 THR C C 0.534 -11.770 -1.159 1.00 . A A . 41 THR C 1 1
10 13023 1 1 41 THR CA C -0.783 -11.006 -1.090 1.00 . A A . 41 THR CA 1 1
10 13024 1 1 41 THR CB C -1.332 -10.821 -2.517 1.00 . A A . 41 THR CB 1 1
10 13025 1 1 41 THR CG2 C -1.704 -12.163 -3.131 1.00 . A A . 41 THR CG2 1 1
10 13026 1 1 41 THR H H -0.217 -8.974 -0.907 1.00 . A A . 41 THR H 1 1
10 13027 1 1 41 THR HA H -1.496 -11.587 -0.524 1.00 . A A . 41 THR HA 1 1
10 13028 1 1 41 THR HB H -0.565 -10.364 -3.125 1.00 . A A . 41 THR HB 1 1
10 13029 1 1 41 THR HG1 H -2.414 -9.362 -1.751 1.00 . A A . 41 THR HG1 1 1
10 13030 1 1 41 THR HG21 H -2.065 -12.825 -2.358 1.00 . A A . 41 THR HG21 1 1
10 13031 1 1 41 THR HG22 H -0.833 -12.597 -3.600 1.00 . A A . 41 THR HG22 1 1
10 13032 1 1 41 THR HG23 H -2.477 -12.017 -3.871 1.00 . A A . 41 THR HG23 1 1
10 13033 1 1 41 THR N N -0.613 -9.725 -0.416 1.00 . A A . 41 THR N 1 1
10 13034 1 1 41 THR O O 1.335 -11.564 -2.071 1.00 . A A . 41 THR O 1 1
10 13035 1 1 41 THR OG1 O -2.481 -9.967 -2.493 1.00 . A A . 41 THR OG1 1 1
10 13036 1 1 42 ASP C C 2.128 -14.282 -1.411 1.00 . A A . 42 ASP C 1 1
10 13037 1 1 42 ASP CA C 1.972 -13.450 -0.142 1.00 . A A . 42 ASP CA 1 1
10 13038 1 1 42 ASP CB C 1.962 -14.364 1.084 1.00 . A A . 42 ASP CB 1 1
10 13039 1 1 42 ASP CG C 3.359 -14.734 1.542 1.00 . A A . 42 ASP CG 1 1
10 13040 1 1 42 ASP H H 0.075 -12.772 0.509 1.00 . A A . 42 ASP H 1 1
10 13041 1 1 42 ASP HA H 2.809 -12.772 -0.067 1.00 . A A . 42 ASP HA 1 1
10 13042 1 1 42 ASP HB2 H 1.459 -13.860 1.896 1.00 . A A . 42 ASP HB2 1 1
10 13043 1 1 42 ASP HB3 H 1.429 -15.272 0.843 1.00 . A A . 42 ASP HB3 1 1
10 13044 1 1 42 ASP N N 0.752 -12.653 -0.190 1.00 . A A . 42 ASP N 1 1
10 13045 1 1 42 ASP O O 1.294 -15.135 -1.712 1.00 . A A . 42 ASP O 1 1
10 13046 1 1 42 ASP OD1 O 4.273 -14.762 0.692 1.00 . A A . 42 ASP OD1 1 1
10 13047 1 1 42 ASP OD2 O 3.538 -14.996 2.750 1.00 . A A . 42 ASP OD2 1 1
10 13048 1 1 43 ASN C C 4.290 -16.005 -3.121 1.00 . A A . 43 ASN C 1 1
10 13049 1 1 43 ASN CA C 3.465 -14.751 -3.391 1.00 . A A . 43 ASN CA 1 1
10 13050 1 1 43 ASN CB C 4.197 -13.849 -4.387 1.00 . A A . 43 ASN CB 1 1
10 13051 1 1 43 ASN CG C 3.557 -12.480 -4.507 1.00 . A A . 43 ASN CG 1 1
10 13052 1 1 43 ASN H H 3.830 -13.334 -1.861 1.00 . A A . 43 ASN H 1 1
10 13053 1 1 43 ASN HA H 2.515 -15.042 -3.813 1.00 . A A . 43 ASN HA 1 1
10 13054 1 1 43 ASN HB2 H 5.219 -13.720 -4.063 1.00 . A A . 43 ASN HB2 1 1
10 13055 1 1 43 ASN HB3 H 4.189 -14.317 -5.360 1.00 . A A . 43 ASN HB3 1 1
10 13056 1 1 43 ASN HD21 H 4.887 -11.720 -3.239 1.00 . A A . 43 ASN HD21 1 1
10 13057 1 1 43 ASN HD22 H 3.714 -10.609 -3.853 1.00 . A A . 43 ASN HD22 1 1
10 13058 1 1 43 ASN N N 3.201 -14.026 -2.153 1.00 . A A . 43 ASN N 1 1
10 13059 1 1 43 ASN ND2 N 4.109 -11.505 -3.794 1.00 . A A . 43 ASN ND2 1 1
10 13060 1 1 43 ASN O O 4.272 -16.954 -3.906 1.00 . A A . 43 ASN O 1 1
10 13061 1 1 43 ASN OD1 O 2.578 -12.301 -5.232 1.00 . A A . 43 ASN OD1 1 1
10 13062 1 1 44 LYS C C 6.887 -17.431 -2.705 1.00 . A A . 44 LYS C 1 1
10 13063 1 1 44 LYS CA C 5.844 -17.141 -1.631 1.00 . A A . 44 LYS CA 1 1
10 13064 1 1 44 LYS CB C 4.975 -18.380 -1.401 1.00 . A A . 44 LYS CB 1 1
10 13065 1 1 44 LYS CD C 4.232 -18.275 0.996 1.00 . A A . 44 LYS CD 1 1
10 13066 1 1 44 LYS CE C 4.284 -19.733 1.427 1.00 . A A . 44 LYS CE 1 1
10 13067 1 1 44 LYS CG C 3.810 -18.139 -0.457 1.00 . A A . 44 LYS CG 1 1
10 13068 1 1 44 LYS H H 4.986 -15.217 -1.421 1.00 . A A . 44 LYS H 1 1
10 13069 1 1 44 LYS HA H 6.351 -16.892 -0.711 1.00 . A A . 44 LYS HA 1 1
10 13070 1 1 44 LYS HB2 H 4.580 -18.709 -2.351 1.00 . A A . 44 LYS HB2 1 1
10 13071 1 1 44 LYS HB3 H 5.591 -19.165 -0.986 1.00 . A A . 44 LYS HB3 1 1
10 13072 1 1 44 LYS HD2 H 5.212 -17.839 1.120 1.00 . A A . 44 LYS HD2 1 1
10 13073 1 1 44 LYS HD3 H 3.522 -17.750 1.619 1.00 . A A . 44 LYS HD3 1 1
10 13074 1 1 44 LYS HE2 H 4.924 -20.273 0.746 1.00 . A A . 44 LYS HE2 1 1
10 13075 1 1 44 LYS HE3 H 4.695 -19.785 2.425 1.00 . A A . 44 LYS HE3 1 1
10 13076 1 1 44 LYS HG2 H 3.428 -17.141 -0.618 1.00 . A A . 44 LYS HG2 1 1
10 13077 1 1 44 LYS HG3 H 3.034 -18.861 -0.666 1.00 . A A . 44 LYS HG3 1 1
10 13078 1 1 44 LYS HZ1 H 2.816 -20.954 2.271 1.00 . A A . 44 LYS HZ1 1 1
10 13079 1 1 44 LYS HZ2 H 2.817 -20.954 0.580 1.00 . A A . 44 LYS HZ2 1 1
10 13080 1 1 44 LYS HZ3 H 2.198 -19.626 1.425 1.00 . A A . 44 LYS HZ3 1 1
10 13081 1 1 44 LYS N N 5.013 -16.003 -2.007 1.00 . A A . 44 LYS N 1 1
10 13082 1 1 44 LYS NZ N 2.934 -20.360 1.425 1.00 . A A . 44 LYS NZ 1 1
10 13083 1 1 44 LYS O O 7.328 -18.569 -2.864 1.00 . A A . 44 LYS O 1 1
10 13084 1 1 45 ASP C C 9.524 -15.724 -4.179 1.00 . A A . 45 ASP C 1 1
10 13085 1 1 45 ASP CA C 8.273 -16.538 -4.495 1.00 . A A . 45 ASP CA 1 1
10 13086 1 1 45 ASP CB C 7.688 -16.097 -5.838 1.00 . A A . 45 ASP CB 1 1
10 13087 1 1 45 ASP CG C 7.157 -14.677 -5.799 1.00 . A A . 45 ASP CG 1 1
10 13088 1 1 45 ASP H H 6.891 -15.511 -3.263 1.00 . A A . 45 ASP H 1 1
10 13089 1 1 45 ASP HA H 8.544 -17.581 -4.556 1.00 . A A . 45 ASP HA 1 1
10 13090 1 1 45 ASP HB2 H 8.457 -16.153 -6.594 1.00 . A A . 45 ASP HB2 1 1
10 13091 1 1 45 ASP HB3 H 6.877 -16.758 -6.104 1.00 . A A . 45 ASP HB3 1 1
10 13092 1 1 45 ASP N N 7.279 -16.394 -3.438 1.00 . A A . 45 ASP N 1 1
10 13093 1 1 45 ASP O O 10.578 -15.928 -4.779 1.00 . A A . 45 ASP O 1 1
10 13094 1 1 45 ASP OD1 O 7.352 -13.998 -4.769 1.00 . A A . 45 ASP OD1 1 1
10 13095 1 1 45 ASP OD2 O 6.547 -14.245 -6.799 1.00 . A A . 45 ASP OD2 1 1
10 13096 1 1 46 GLY C C 10.151 -12.502 -2.732 1.00 . A A . 46 GLY C 1 1
10 13097 1 1 46 GLY CA C 10.526 -13.966 -2.854 1.00 . A A . 46 GLY CA 1 1
10 13098 1 1 46 GLY H H 8.533 -14.679 -2.788 1.00 . A A . 46 GLY H 1 1
10 13099 1 1 46 GLY HA2 H 10.910 -14.309 -1.905 1.00 . A A . 46 GLY HA2 1 1
10 13100 1 1 46 GLY HA3 H 11.299 -14.066 -3.602 1.00 . A A . 46 GLY HA3 1 1
10 13101 1 1 46 GLY N N 9.398 -14.798 -3.233 1.00 . A A . 46 GLY N 1 1
10 13102 1 1 46 GLY O O 10.959 -11.680 -2.300 1.00 . A A . 46 GLY O 1 1
10 13103 1 1 47 THR C C 7.064 -10.728 -2.401 1.00 . A A . 47 THR C 1 1
10 13104 1 1 47 THR CA C 8.441 -10.799 -3.050 1.00 . A A . 47 THR CA 1 1
10 13105 1 1 47 THR CB C 8.370 -10.162 -4.450 1.00 . A A . 47 THR CB 1 1
10 13106 1 1 47 THR CG2 C 9.668 -10.384 -5.212 1.00 . A A . 47 THR CG2 1 1
10 13107 1 1 47 THR H H 8.323 -12.874 -3.451 1.00 . A A . 47 THR H 1 1
10 13108 1 1 47 THR HA H 9.139 -10.231 -2.453 1.00 . A A . 47 THR HA 1 1
10 13109 1 1 47 THR HB H 8.214 -9.098 -4.337 1.00 . A A . 47 THR HB 1 1
10 13110 1 1 47 THR HG1 H 6.680 -10.016 -5.457 1.00 . A A . 47 THR HG1 1 1
10 13111 1 1 47 THR HG21 H 10.473 -9.870 -4.710 1.00 . A A . 47 THR HG21 1 1
10 13112 1 1 47 THR HG22 H 9.566 -9.999 -6.216 1.00 . A A . 47 THR HG22 1 1
10 13113 1 1 47 THR HG23 H 9.885 -11.441 -5.252 1.00 . A A . 47 THR HG23 1 1
10 13114 1 1 47 THR N N 8.921 -12.174 -3.116 1.00 . A A . 47 THR N 1 1
10 13115 1 1 47 THR O O 6.444 -11.756 -2.123 1.00 . A A . 47 THR O 1 1
10 13116 1 1 47 THR OG1 O 7.276 -10.719 -5.187 1.00 . A A . 47 THR OG1 1 1
10 13117 1 1 48 ILE C C 4.525 -8.174 -2.232 1.00 . A A . 48 ILE C 1 1
10 13118 1 1 48 ILE CA C 5.283 -9.306 -1.548 1.00 . A A . 48 ILE CA 1 1
10 13119 1 1 48 ILE CB C 5.411 -8.989 -0.046 1.00 . A A . 48 ILE CB 1 1
10 13120 1 1 48 ILE CD1 C 6.163 -7.202 1.603 1.00 . A A . 48 ILE CD1 1 1
10 13121 1 1 48 ILE CG1 C 6.100 -7.638 0.155 1.00 . A A . 48 ILE CG1 1 1
10 13122 1 1 48 ILE CG2 C 6.181 -10.093 0.664 1.00 . A A . 48 ILE CG2 1 1
10 13123 1 1 48 ILE H H 7.130 -8.730 -2.407 1.00 . A A . 48 ILE H 1 1
10 13124 1 1 48 ILE HA H 4.718 -10.220 -1.656 1.00 . A A . 48 ILE HA 1 1
10 13125 1 1 48 ILE HB H 4.419 -8.947 0.376 1.00 . A A . 48 ILE HB 1 1
10 13126 1 1 48 ILE HD11 H 6.455 -6.163 1.654 1.00 . A A . 48 ILE HD11 1 1
10 13127 1 1 48 ILE HD12 H 5.194 -7.328 2.060 1.00 . A A . 48 ILE HD12 1 1
10 13128 1 1 48 ILE HD13 H 6.890 -7.805 2.128 1.00 . A A . 48 ILE HD13 1 1
10 13129 1 1 48 ILE HG12 H 7.110 -7.696 -0.218 1.00 . A A . 48 ILE HG12 1 1
10 13130 1 1 48 ILE HG13 H 5.560 -6.882 -0.396 1.00 . A A . 48 ILE HG13 1 1
10 13131 1 1 48 ILE HG21 H 5.548 -10.961 0.772 1.00 . A A . 48 ILE HG21 1 1
10 13132 1 1 48 ILE HG22 H 7.052 -10.355 0.083 1.00 . A A . 48 ILE HG22 1 1
10 13133 1 1 48 ILE HG23 H 6.489 -9.747 1.639 1.00 . A A . 48 ILE HG23 1 1
10 13134 1 1 48 ILE N N 6.589 -9.510 -2.163 1.00 . A A . 48 ILE N 1 1
10 13135 1 1 48 ILE O O 5.094 -7.126 -2.539 1.00 . A A . 48 ILE O 1 1
10 13136 1 1 49 THR C C 1.503 -6.682 -2.101 1.00 . A A . 49 THR C 1 1
10 13137 1 1 49 THR CA C 2.396 -7.388 -3.114 1.00 . A A . 49 THR CA 1 1
10 13138 1 1 49 THR CB C 1.514 -8.016 -4.209 1.00 . A A . 49 THR CB 1 1
10 13139 1 1 49 THR CG2 C 0.580 -6.978 -4.812 1.00 . A A . 49 THR CG2 1 1
10 13140 1 1 49 THR H H 2.838 -9.245 -2.199 1.00 . A A . 49 THR H 1 1
10 13141 1 1 49 THR HA H 3.046 -6.660 -3.577 1.00 . A A . 49 THR HA 1 1
10 13142 1 1 49 THR HB H 0.918 -8.800 -3.764 1.00 . A A . 49 THR HB 1 1
10 13143 1 1 49 THR HG1 H 2.706 -9.412 -4.930 1.00 . A A . 49 THR HG1 1 1
10 13144 1 1 49 THR HG21 H 0.924 -6.717 -5.803 1.00 . A A . 49 THR HG21 1 1
10 13145 1 1 49 THR HG22 H 0.572 -6.096 -4.190 1.00 . A A . 49 THR HG22 1 1
10 13146 1 1 49 THR HG23 H -0.418 -7.385 -4.874 1.00 . A A . 49 THR HG23 1 1
10 13147 1 1 49 THR N N 3.234 -8.390 -2.467 1.00 . A A . 49 THR N 1 1
10 13148 1 1 49 THR O O 0.797 -7.326 -1.325 1.00 . A A . 49 THR O 1 1
10 13149 1 1 49 THR OG1 O 2.336 -8.580 -5.237 1.00 . A A . 49 THR OG1 1 1
10 13150 1 1 50 VAL C C -0.456 -3.926 -1.915 1.00 . A A . 50 VAL C 1 1
10 13151 1 1 50 VAL CA C 0.730 -4.558 -1.196 1.00 . A A . 50 VAL CA 1 1
10 13152 1 1 50 VAL CB C 1.564 -3.447 -0.531 1.00 . A A . 50 VAL CB 1 1
10 13153 1 1 50 VAL CG1 C 0.723 -2.677 0.476 1.00 . A A . 50 VAL CG1 1 1
10 13154 1 1 50 VAL CG2 C 2.800 -4.035 0.133 1.00 . A A . 50 VAL CG2 1 1
10 13155 1 1 50 VAL H H 2.121 -4.896 -2.755 1.00 . A A . 50 VAL H 1 1
10 13156 1 1 50 VAL HA H 0.361 -5.215 -0.421 1.00 . A A . 50 VAL HA 1 1
10 13157 1 1 50 VAL HB H 1.887 -2.759 -1.298 1.00 . A A . 50 VAL HB 1 1
10 13158 1 1 50 VAL HG11 H -0.288 -2.589 0.106 1.00 . A A . 50 VAL HG11 1 1
10 13159 1 1 50 VAL HG12 H 0.718 -3.204 1.419 1.00 . A A . 50 VAL HG12 1 1
10 13160 1 1 50 VAL HG13 H 1.142 -1.692 0.616 1.00 . A A . 50 VAL HG13 1 1
10 13161 1 1 50 VAL HG21 H 3.641 -3.957 -0.540 1.00 . A A . 50 VAL HG21 1 1
10 13162 1 1 50 VAL HG22 H 3.015 -3.490 1.041 1.00 . A A . 50 VAL HG22 1 1
10 13163 1 1 50 VAL HG23 H 2.623 -5.073 0.371 1.00 . A A . 50 VAL HG23 1 1
10 13164 1 1 50 VAL N N 1.538 -5.353 -2.113 1.00 . A A . 50 VAL N 1 1
10 13165 1 1 50 VAL O O -0.302 -3.328 -2.980 1.00 . A A . 50 VAL O 1 1
10 13166 1 1 51 ARG C C -3.635 -2.700 -0.878 1.00 . A A . 51 ARG C 1 1
10 13167 1 1 51 ARG CA C -2.853 -3.506 -1.912 1.00 . A A . 51 ARG CA 1 1
10 13168 1 1 51 ARG CB C -3.733 -4.624 -2.474 1.00 . A A . 51 ARG CB 1 1
10 13169 1 1 51 ARG CD C -4.137 -6.243 -4.354 1.00 . A A . 51 ARG CD 1 1
10 13170 1 1 51 ARG CG C -3.428 -4.969 -3.923 1.00 . A A . 51 ARG CG 1 1
10 13171 1 1 51 ARG CZ C -4.601 -7.475 -6.430 1.00 . A A . 51 ARG CZ 1 1
10 13172 1 1 51 ARG H H -1.699 -4.551 -0.479 1.00 . A A . 51 ARG H 1 1
10 13173 1 1 51 ARG HA H -2.562 -2.849 -2.718 1.00 . A A . 51 ARG HA 1 1
10 13174 1 1 51 ARG HB2 H -3.591 -5.513 -1.878 1.00 . A A . 51 ARG HB2 1 1
10 13175 1 1 51 ARG HB3 H -4.767 -4.318 -2.410 1.00 . A A . 51 ARG HB3 1 1
10 13176 1 1 51 ARG HD2 H -3.745 -7.069 -3.780 1.00 . A A . 51 ARG HD2 1 1
10 13177 1 1 51 ARG HD3 H -5.193 -6.135 -4.154 1.00 . A A . 51 ARG HD3 1 1
10 13178 1 1 51 ARG HE H -3.305 -5.968 -6.264 1.00 . A A . 51 ARG HE 1 1
10 13179 1 1 51 ARG HG2 H -3.756 -4.156 -4.554 1.00 . A A . 51 ARG HG2 1 1
10 13180 1 1 51 ARG HG3 H -2.362 -5.105 -4.033 1.00 . A A . 51 ARG HG3 1 1
10 13181 1 1 51 ARG HH11 H -5.652 -8.096 -4.821 1.00 . A A . 51 ARG HH11 1 1
10 13182 1 1 51 ARG HH12 H -5.969 -8.955 -6.291 1.00 . A A . 51 ARG HH12 1 1
10 13183 1 1 51 ARG HH21 H -3.714 -7.092 -8.206 1.00 . A A . 51 ARG HH21 1 1
10 13184 1 1 51 ARG HH22 H -4.866 -8.384 -8.216 1.00 . A A . 51 ARG HH22 1 1
10 13185 1 1 51 ARG N N -1.640 -4.063 -1.327 1.00 . A A . 51 ARG N 1 1
10 13186 1 1 51 ARG NE N -3.949 -6.520 -5.775 1.00 . A A . 51 ARG NE 1 1
10 13187 1 1 51 ARG NH1 N -5.479 -8.238 -5.795 1.00 . A A . 51 ARG NH1 1 1
10 13188 1 1 51 ARG NH2 N -4.375 -7.666 -7.724 1.00 . A A . 51 ARG NH2 1 1
10 13189 1 1 51 ARG O O -4.034 -3.226 0.161 1.00 . A A . 51 ARG O 1 1
10 13190 1 1 52 TYR C C -5.544 0.353 -1.038 1.00 . A A . 52 TYR C 1 1
10 13191 1 1 52 TYR CA C -4.580 -0.543 -0.267 1.00 . A A . 52 TYR CA 1 1
10 13192 1 1 52 TYR CB C -3.606 0.314 0.543 1.00 . A A . 52 TYR CB 1 1
10 13193 1 1 52 TYR CD1 C -5.188 1.182 2.310 1.00 . A A . 52 TYR CD1 1 1
10 13194 1 1 52 TYR CD2 C -3.990 2.769 0.995 1.00 . A A . 52 TYR CD2 1 1
10 13195 1 1 52 TYR CE1 C -5.801 2.210 3.000 1.00 . A A . 52 TYR CE1 1 1
10 13196 1 1 52 TYR CE2 C -4.597 3.803 1.680 1.00 . A A . 52 TYR CE2 1 1
10 13197 1 1 52 TYR CG C -4.274 1.442 1.296 1.00 . A A . 52 TYR CG 1 1
10 13198 1 1 52 TYR CZ C -5.502 3.519 2.682 1.00 . A A . 52 TYR CZ 1 1
10 13199 1 1 52 TYR H H -3.507 -1.061 -2.015 1.00 . A A . 52 TYR H 1 1
10 13200 1 1 52 TYR HA H -5.148 -1.163 0.412 1.00 . A A . 52 TYR HA 1 1
10 13201 1 1 52 TYR HB2 H -3.100 -0.311 1.263 1.00 . A A . 52 TYR HB2 1 1
10 13202 1 1 52 TYR HB3 H -2.877 0.747 -0.126 1.00 . A A . 52 TYR HB3 1 1
10 13203 1 1 52 TYR HD1 H -5.419 0.156 2.557 1.00 . A A . 52 TYR HD1 1 1
10 13204 1 1 52 TYR HD2 H -3.281 2.988 0.210 1.00 . A A . 52 TYR HD2 1 1
10 13205 1 1 52 TYR HE1 H -6.509 1.988 3.784 1.00 . A A . 52 TYR HE1 1 1
10 13206 1 1 52 TYR HE2 H -4.364 4.828 1.432 1.00 . A A . 52 TYR HE2 1 1
10 13207 1 1 52 TYR HH H -5.439 5.113 3.754 1.00 . A A . 52 TYR HH 1 1
10 13208 1 1 52 TYR N N -3.849 -1.422 -1.171 1.00 . A A . 52 TYR N 1 1
10 13209 1 1 52 TYR O O -5.300 0.695 -2.195 1.00 . A A . 52 TYR O 1 1
10 13210 1 1 52 TYR OH O -6.110 4.545 3.368 1.00 . A A . 52 TYR OH 1 1
10 13211 1 1 53 ALA C C -7.830 2.877 -0.215 1.00 . A A . 53 ALA C 1 1
10 13212 1 1 53 ALA CA C -7.639 1.591 -1.011 1.00 . A A . 53 ALA CA 1 1
10 13213 1 1 53 ALA CB C -8.961 0.850 -1.145 1.00 . A A . 53 ALA CB 1 1
10 13214 1 1 53 ALA H H -6.778 0.427 0.533 1.00 . A A . 53 ALA H 1 1
10 13215 1 1 53 ALA HA H -7.292 1.841 -2.003 1.00 . A A . 53 ALA HA 1 1
10 13216 1 1 53 ALA HB1 H -9.214 0.753 -2.191 1.00 . A A . 53 ALA HB1 1 1
10 13217 1 1 53 ALA HB2 H -8.870 -0.132 -0.705 1.00 . A A . 53 ALA HB2 1 1
10 13218 1 1 53 ALA HB3 H -9.737 1.403 -0.637 1.00 . A A . 53 ALA HB3 1 1
10 13219 1 1 53 ALA N N -6.639 0.732 -0.388 1.00 . A A . 53 ALA N 1 1
10 13220 1 1 53 ALA O O -8.593 2.931 0.750 1.00 . A A . 53 ALA O 1 1
10 13221 1 1 54 PRO C C -8.537 5.932 -0.187 1.00 . A A . 54 PRO C 1 1
10 13222 1 1 54 PRO CA C -7.195 5.245 0.037 1.00 . A A . 54 PRO CA 1 1
10 13223 1 1 54 PRO CB C -6.068 6.042 -0.625 1.00 . A A . 54 PRO CB 1 1
10 13224 1 1 54 PRO CD C -6.191 3.946 -1.767 1.00 . A A . 54 PRO CD 1 1
10 13225 1 1 54 PRO CG C -5.887 5.406 -1.960 1.00 . A A . 54 PRO CG 1 1
10 13226 1 1 54 PRO HA H -7.006 5.163 1.097 1.00 . A A . 54 PRO HA 1 1
10 13227 1 1 54 PRO HB2 H -6.363 7.078 -0.717 1.00 . A A . 54 PRO HB2 1 1
10 13228 1 1 54 PRO HB3 H -5.172 5.969 -0.028 1.00 . A A . 54 PRO HB3 1 1
10 13229 1 1 54 PRO HD2 H -6.661 3.539 -2.650 1.00 . A A . 54 PRO HD2 1 1
10 13230 1 1 54 PRO HD3 H -5.288 3.401 -1.532 1.00 . A A . 54 PRO HD3 1 1
10 13231 1 1 54 PRO HG2 H -6.573 5.841 -2.670 1.00 . A A . 54 PRO HG2 1 1
10 13232 1 1 54 PRO HG3 H -4.868 5.536 -2.292 1.00 . A A . 54 PRO HG3 1 1
10 13233 1 1 54 PRO N N -7.120 3.939 -0.625 1.00 . A A . 54 PRO N 1 1
10 13234 1 1 54 PRO O O -9.001 6.058 -1.321 1.00 . A A . 54 PRO O 1 1
10 13235 1 1 55 THR C C -10.274 8.540 0.547 1.00 . A A . 55 THR C 1 1
10 13236 1 1 55 THR CA C -10.448 7.051 0.823 1.00 . A A . 55 THR CA 1 1
10 13237 1 1 55 THR CB C -11.254 6.872 2.123 1.00 . A A . 55 THR CB 1 1
10 13238 1 1 55 THR CG2 C -11.470 5.398 2.428 1.00 . A A . 55 THR CG2 1 1
10 13239 1 1 55 THR H H -8.738 6.246 1.777 1.00 . A A . 55 THR H 1 1
10 13240 1 1 55 THR HA H -11.008 6.607 0.013 1.00 . A A . 55 THR HA 1 1
10 13241 1 1 55 THR HB H -12.219 7.344 1.998 1.00 . A A . 55 THR HB 1 1
10 13242 1 1 55 THR HG1 H -9.623 7.356 3.120 1.00 . A A . 55 THR HG1 1 1
10 13243 1 1 55 THR HG21 H -11.613 4.856 1.505 1.00 . A A . 55 THR HG21 1 1
10 13244 1 1 55 THR HG22 H -12.344 5.283 3.052 1.00 . A A . 55 THR HG22 1 1
10 13245 1 1 55 THR HG23 H -10.606 5.007 2.944 1.00 . A A . 55 THR HG23 1 1
10 13246 1 1 55 THR N N -9.158 6.377 0.901 1.00 . A A . 55 THR N 1 1
10 13247 1 1 55 THR O O -11.137 9.172 -0.061 1.00 . A A . 55 THR O 1 1
10 13248 1 1 55 THR OG1 O -10.568 7.495 3.215 1.00 . A A . 55 THR OG1 1 1
10 13249 1 1 56 GLU C C -7.463 10.707 0.232 1.00 . A A . 56 GLU C 1 1
10 13250 1 1 56 GLU CA C -8.867 10.510 0.798 1.00 . A A . 56 GLU CA 1 1
10 13251 1 1 56 GLU CB C -9.008 11.272 2.117 1.00 . A A . 56 GLU CB 1 1
10 13252 1 1 56 GLU CD C -11.081 10.472 3.318 1.00 . A A . 56 GLU CD 1 1
10 13253 1 1 56 GLU CG C -10.449 11.575 2.493 1.00 . A A . 56 GLU CG 1 1
10 13254 1 1 56 GLU H H -8.503 8.537 1.475 1.00 . A A . 56 GLU H 1 1
10 13255 1 1 56 GLU HA H -9.585 10.896 0.091 1.00 . A A . 56 GLU HA 1 1
10 13256 1 1 56 GLU HB2 H -8.567 10.684 2.908 1.00 . A A . 56 GLU HB2 1 1
10 13257 1 1 56 GLU HB3 H -8.475 12.208 2.036 1.00 . A A . 56 GLU HB3 1 1
10 13258 1 1 56 GLU HG2 H -10.473 12.490 3.066 1.00 . A A . 56 GLU HG2 1 1
10 13259 1 1 56 GLU HG3 H -11.025 11.703 1.588 1.00 . A A . 56 GLU HG3 1 1
10 13260 1 1 56 GLU N N -9.152 9.094 0.997 1.00 . A A . 56 GLU N 1 1
10 13261 1 1 56 GLU O O -6.562 9.908 0.484 1.00 . A A . 56 GLU O 1 1
10 13262 1 1 56 GLU OE1 O -10.586 10.208 4.434 1.00 . A A . 56 GLU OE1 1 1
10 13263 1 1 56 GLU OE2 O -12.070 9.871 2.849 1.00 . A A . 56 GLU OE2 1 1
10 13264 1 1 57 LYS C C -5.037 12.669 -0.105 1.00 . A A . 57 LYS C 1 1
10 13265 1 1 57 LYS CA C -5.994 12.083 -1.137 1.00 . A A . 57 LYS CA 1 1
10 13266 1 1 57 LYS CB C -6.169 13.062 -2.300 1.00 . A A . 57 LYS CB 1 1
10 13267 1 1 57 LYS CD C -7.287 15.172 -3.079 1.00 . A A . 57 LYS CD 1 1
10 13268 1 1 57 LYS CE C -8.334 16.192 -2.658 1.00 . A A . 57 LYS CE 1 1
10 13269 1 1 57 LYS CG C -6.748 14.403 -1.884 1.00 . A A . 57 LYS CG 1 1
10 13270 1 1 57 LYS H H -8.044 12.378 -0.699 1.00 . A A . 57 LYS H 1 1
10 13271 1 1 57 LYS HA H -5.578 11.161 -1.514 1.00 . A A . 57 LYS HA 1 1
10 13272 1 1 57 LYS HB2 H -5.206 13.235 -2.757 1.00 . A A . 57 LYS HB2 1 1
10 13273 1 1 57 LYS HB3 H -6.830 12.620 -3.031 1.00 . A A . 57 LYS HB3 1 1
10 13274 1 1 57 LYS HD2 H -6.471 15.690 -3.561 1.00 . A A . 57 LYS HD2 1 1
10 13275 1 1 57 LYS HD3 H -7.735 14.475 -3.773 1.00 . A A . 57 LYS HD3 1 1
10 13276 1 1 57 LYS HE2 H -8.750 16.648 -3.544 1.00 . A A . 57 LYS HE2 1 1
10 13277 1 1 57 LYS HE3 H -9.116 15.682 -2.115 1.00 . A A . 57 LYS HE3 1 1
10 13278 1 1 57 LYS HG2 H -7.553 14.236 -1.184 1.00 . A A . 57 LYS HG2 1 1
10 13279 1 1 57 LYS HG3 H -5.972 14.989 -1.411 1.00 . A A . 57 LYS HG3 1 1
10 13280 1 1 57 LYS HZ1 H -6.958 17.716 -2.276 1.00 . A A . 57 LYS HZ1 1 1
10 13281 1 1 57 LYS HZ2 H -7.414 16.845 -0.900 1.00 . A A . 57 LYS HZ2 1 1
10 13282 1 1 57 LYS HZ3 H -8.477 17.974 -1.577 1.00 . A A . 57 LYS HZ3 1 1
10 13283 1 1 57 LYS N N -7.286 11.778 -0.535 1.00 . A A . 57 LYS N 1 1
10 13284 1 1 57 LYS NZ N -7.756 17.256 -1.792 1.00 . A A . 57 LYS NZ 1 1
10 13285 1 1 57 LYS O O -5.464 13.205 0.918 1.00 . A A . 57 LYS O 1 1
10 13286 1 1 58 GLY C C -1.641 12.093 0.828 1.00 . A A . 58 GLY C 1 1
10 13287 1 1 58 GLY CA C -2.744 13.091 0.535 1.00 . A A . 58 GLY CA 1 1
10 13288 1 1 58 GLY H H -3.458 12.128 -1.210 1.00 . A A . 58 GLY H 1 1
10 13289 1 1 58 GLY HA2 H -2.307 13.979 0.102 1.00 . A A . 58 GLY HA2 1 1
10 13290 1 1 58 GLY HA3 H -3.228 13.357 1.463 1.00 . A A . 58 GLY HA3 1 1
10 13291 1 1 58 GLY N N -3.740 12.566 -0.379 1.00 . A A . 58 GLY N 1 1
10 13292 1 1 58 GLY O O -1.642 10.983 0.295 1.00 . A A . 58 GLY O 1 1
10 13293 1 1 59 LEU C C 0.044 10.711 3.203 1.00 . A A . 59 LEU C 1 1
10 13294 1 1 59 LEU CA C 0.418 11.621 2.037 1.00 . A A . 59 LEU CA 1 1
10 13295 1 1 59 LEU CB C 1.644 12.459 2.401 1.00 . A A . 59 LEU CB 1 1
10 13296 1 1 59 LEU CD1 C 3.209 11.621 0.631 1.00 . A A . 59 LEU CD1 1 1
10 13297 1 1 59 LEU CD2 C 4.124 12.660 2.714 1.00 . A A . 59 LEU CD2 1 1
10 13298 1 1 59 LEU CG C 3.004 11.815 2.125 1.00 . A A . 59 LEU CG 1 1
10 13299 1 1 59 LEU H H -0.751 13.385 2.067 1.00 . A A . 59 LEU H 1 1
10 13300 1 1 59 LEU HA H 0.652 11.008 1.179 1.00 . A A . 59 LEU HA 1 1
10 13301 1 1 59 LEU HB2 H 1.595 13.379 1.840 1.00 . A A . 59 LEU HB2 1 1
10 13302 1 1 59 LEU HB3 H 1.591 12.680 3.458 1.00 . A A . 59 LEU HB3 1 1
10 13303 1 1 59 LEU HD11 H 3.804 12.433 0.241 1.00 . A A . 59 LEU HD11 1 1
10 13304 1 1 59 LEU HD12 H 2.250 11.607 0.135 1.00 . A A . 59 LEU HD12 1 1
10 13305 1 1 59 LEU HD13 H 3.718 10.685 0.456 1.00 . A A . 59 LEU HD13 1 1
10 13306 1 1 59 LEU HD21 H 4.550 13.281 1.940 1.00 . A A . 59 LEU HD21 1 1
10 13307 1 1 59 LEU HD22 H 4.889 12.012 3.118 1.00 . A A . 59 LEU HD22 1 1
10 13308 1 1 59 LEU HD23 H 3.728 13.285 3.501 1.00 . A A . 59 LEU HD23 1 1
10 13309 1 1 59 LEU HG H 3.036 10.841 2.595 1.00 . A A . 59 LEU HG 1 1
10 13310 1 1 59 LEU N N -0.698 12.488 1.675 1.00 . A A . 59 LEU N 1 1
10 13311 1 1 59 LEU O O -0.292 11.184 4.289 1.00 . A A . 59 LEU O 1 1
10 13312 1 1 60 HIS C C 1.035 7.719 4.502 1.00 . A A . 60 HIS C 1 1
10 13313 1 1 60 HIS CA C -0.221 8.428 4.005 1.00 . A A . 60 HIS CA 1 1
10 13314 1 1 60 HIS CB C -1.220 7.403 3.468 1.00 . A A . 60 HIS CB 1 1
10 13315 1 1 60 HIS CD2 C -3.786 7.774 3.532 1.00 . A A . 60 HIS CD2 1 1
10 13316 1 1 60 HIS CE1 C -3.931 9.286 1.951 1.00 . A A . 60 HIS CE1 1 1
10 13317 1 1 60 HIS CG C -2.535 8.000 3.069 1.00 . A A . 60 HIS CG 1 1
10 13318 1 1 60 HIS H H 0.383 9.089 2.086 1.00 . A A . 60 HIS H 1 1
10 13319 1 1 60 HIS HA H -0.671 8.958 4.831 1.00 . A A . 60 HIS HA 1 1
10 13320 1 1 60 HIS HB2 H -0.798 6.920 2.598 1.00 . A A . 60 HIS HB2 1 1
10 13321 1 1 60 HIS HB3 H -1.409 6.661 4.230 1.00 . A A . 60 HIS HB3 1 1
10 13322 1 1 60 HIS HD1 H -1.926 9.325 1.549 1.00 . A A . 60 HIS HD1 1 1
10 13323 1 1 60 HIS HD2 H -4.066 7.085 4.316 1.00 . A A . 60 HIS HD2 1 1
10 13324 1 1 60 HIS HE1 H -4.328 10.008 1.253 1.00 . A A . 60 HIS HE1 1 1
10 13325 1 1 60 HIS HE2 H -5.593 8.702 2.996 1.00 . A A . 60 HIS HE2 1 1
10 13326 1 1 60 HIS N N 0.108 9.404 2.972 1.00 . A A . 60 HIS N 1 1
10 13327 1 1 60 HIS ND1 N -2.660 8.951 2.078 1.00 . A A . 60 HIS ND1 1 1
10 13328 1 1 60 HIS NE2 N -4.636 8.586 2.821 1.00 . A A . 60 HIS NE2 1 1
10 13329 1 1 60 HIS O O 2.095 7.809 3.883 1.00 . A A . 60 HIS O 1 1
10 13330 1 1 61 GLN C C 1.732 4.802 6.298 1.00 . A A . 61 GLN C 1 1
10 13331 1 1 61 GLN CA C 2.034 6.294 6.203 1.00 . A A . 61 GLN CA 1 1
10 13332 1 1 61 GLN CB C 2.363 6.849 7.590 1.00 . A A . 61 GLN CB 1 1
10 13333 1 1 61 GLN CD C 4.287 7.526 9.081 1.00 . A A . 61 GLN CD 1 1
10 13334 1 1 61 GLN CG C 3.778 6.538 8.050 1.00 . A A . 61 GLN CG 1 1
10 13335 1 1 61 GLN H H 0.037 6.983 6.070 1.00 . A A . 61 GLN H 1 1
10 13336 1 1 61 GLN HA H 2.887 6.436 5.557 1.00 . A A . 61 GLN HA 1 1
10 13337 1 1 61 GLN HB2 H 2.240 7.922 7.574 1.00 . A A . 61 GLN HB2 1 1
10 13338 1 1 61 GLN HB3 H 1.674 6.427 8.307 1.00 . A A . 61 GLN HB3 1 1
10 13339 1 1 61 GLN HE21 H 4.522 8.910 7.673 1.00 . A A . 61 GLN HE21 1 1
10 13340 1 1 61 GLN HE22 H 4.954 9.388 9.276 1.00 . A A . 61 GLN HE22 1 1
10 13341 1 1 61 GLN HG2 H 3.792 5.549 8.484 1.00 . A A . 61 GLN HG2 1 1
10 13342 1 1 61 GLN HG3 H 4.435 6.563 7.193 1.00 . A A . 61 GLN HG3 1 1
10 13343 1 1 61 GLN N N 0.908 7.016 5.623 1.00 . A A . 61 GLN N 1 1
10 13344 1 1 61 GLN NE2 N 4.623 8.730 8.632 1.00 . A A . 61 GLN NE2 1 1
10 13345 1 1 61 GLN O O 0.793 4.391 6.978 1.00 . A A . 61 GLN O 1 1
10 13346 1 1 61 GLN OE1 O 4.379 7.211 10.267 1.00 . A A . 61 GLN OE1 1 1
10 13347 1 1 62 MET C C 3.515 1.860 6.331 1.00 . A A . 62 MET C 1 1
10 13348 1 1 62 MET CA C 2.355 2.549 5.620 1.00 . A A . 62 MET CA 1 1
10 13349 1 1 62 MET CB C 2.233 2.021 4.189 1.00 . A A . 62 MET CB 1 1
10 13350 1 1 62 MET CE C 0.542 0.153 2.037 1.00 . A A . 62 MET CE 1 1
10 13351 1 1 62 MET CG C 2.375 0.511 4.085 1.00 . A A . 62 MET CG 1 1
10 13352 1 1 62 MET H H 3.268 4.383 5.088 1.00 . A A . 62 MET H 1 1
10 13353 1 1 62 MET HA H 1.441 2.333 6.153 1.00 . A A . 62 MET HA 1 1
10 13354 1 1 62 MET HB2 H 1.266 2.298 3.797 1.00 . A A . 62 MET HB2 1 1
10 13355 1 1 62 MET HB3 H 3.002 2.475 3.583 1.00 . A A . 62 MET HB3 1 1
10 13356 1 1 62 MET HE1 H 0.392 0.213 0.969 1.00 . A A . 62 MET HE1 1 1
10 13357 1 1 62 MET HE2 H -0.017 -0.682 2.433 1.00 . A A . 62 MET HE2 1 1
10 13358 1 1 62 MET HE3 H 0.202 1.067 2.501 1.00 . A A . 62 MET HE3 1 1
10 13359 1 1 62 MET HG2 H 3.329 0.223 4.500 1.00 . A A . 62 MET HG2 1 1
10 13360 1 1 62 MET HG3 H 1.583 0.049 4.655 1.00 . A A . 62 MET HG3 1 1
10 13361 1 1 62 MET N N 2.536 3.996 5.612 1.00 . A A . 62 MET N 1 1
10 13362 1 1 62 MET O O 4.658 1.924 5.880 1.00 . A A . 62 MET O 1 1
10 13363 1 1 62 MET SD S 2.284 -0.079 2.383 1.00 . A A . 62 MET SD 1 1
10 13364 1 1 63 GLY C C 4.050 -0.992 8.203 1.00 . A A . 63 GLY C 1 1
10 13365 1 1 63 GLY CA C 4.242 0.512 8.202 1.00 . A A . 63 GLY CA 1 1
10 13366 1 1 63 GLY H H 2.284 1.186 7.759 1.00 . A A . 63 GLY H 1 1
10 13367 1 1 63 GLY HA2 H 5.205 0.741 7.771 1.00 . A A . 63 GLY HA2 1 1
10 13368 1 1 63 GLY HA3 H 4.222 0.866 9.223 1.00 . A A . 63 GLY HA3 1 1
10 13369 1 1 63 GLY N N 3.213 1.202 7.447 1.00 . A A . 63 GLY N 1 1
10 13370 1 1 63 GLY O O 3.086 -1.501 8.777 1.00 . A A . 63 GLY O 1 1
10 13371 1 1 64 ILE C C 5.851 -3.807 8.481 1.00 . A A . 64 ILE C 1 1
10 13372 1 1 64 ILE CA C 4.893 -3.159 7.487 1.00 . A A . 64 ILE CA 1 1
10 13373 1 1 64 ILE CB C 5.217 -3.670 6.071 1.00 . A A . 64 ILE CB 1 1
10 13374 1 1 64 ILE CD1 C 2.917 -3.072 5.159 1.00 . A A . 64 ILE CD1 1 1
10 13375 1 1 64 ILE CG1 C 4.413 -2.891 5.028 1.00 . A A . 64 ILE CG1 1 1
10 13376 1 1 64 ILE CG2 C 4.927 -5.160 5.967 1.00 . A A . 64 ILE CG2 1 1
10 13377 1 1 64 ILE H H 5.711 -1.242 7.121 1.00 . A A . 64 ILE H 1 1
10 13378 1 1 64 ILE HA H 3.883 -3.453 7.732 1.00 . A A . 64 ILE HA 1 1
10 13379 1 1 64 ILE HB H 6.270 -3.519 5.890 1.00 . A A . 64 ILE HB 1 1
10 13380 1 1 64 ILE HD11 H 2.598 -2.743 6.137 1.00 . A A . 64 ILE HD11 1 1
10 13381 1 1 64 ILE HD12 H 2.415 -2.490 4.401 1.00 . A A . 64 ILE HD12 1 1
10 13382 1 1 64 ILE HD13 H 2.668 -4.117 5.034 1.00 . A A . 64 ILE HD13 1 1
10 13383 1 1 64 ILE HG12 H 4.629 -1.839 5.127 1.00 . A A . 64 ILE HG12 1 1
10 13384 1 1 64 ILE HG13 H 4.702 -3.222 4.041 1.00 . A A . 64 ILE HG13 1 1
10 13385 1 1 64 ILE HG21 H 5.801 -5.718 6.268 1.00 . A A . 64 ILE HG21 1 1
10 13386 1 1 64 ILE HG22 H 4.100 -5.411 6.614 1.00 . A A . 64 ILE HG22 1 1
10 13387 1 1 64 ILE HG23 H 4.676 -5.408 4.947 1.00 . A A . 64 ILE HG23 1 1
10 13388 1 1 64 ILE N N 4.967 -1.705 7.558 1.00 . A A . 64 ILE N 1 1
10 13389 1 1 64 ILE O O 6.864 -3.219 8.858 1.00 . A A . 64 ILE O 1 1
10 13390 1 1 65 LYS C C 6.420 -7.236 9.486 1.00 . A A . 65 LYS C 1 1
10 13391 1 1 65 LYS CA C 6.355 -5.756 9.849 1.00 . A A . 65 LYS CA 1 1
10 13392 1 1 65 LYS CB C 5.810 -5.592 11.270 1.00 . A A . 65 LYS CB 1 1
10 13393 1 1 65 LYS CD C 7.648 -4.785 12.781 1.00 . A A . 65 LYS CD 1 1
10 13394 1 1 65 LYS CE C 8.373 -3.558 13.311 1.00 . A A . 65 LYS CE 1 1
10 13395 1 1 65 LYS CG C 6.395 -4.402 12.011 1.00 . A A . 65 LYS CG 1 1
10 13396 1 1 65 LYS H H 4.702 -5.441 8.565 1.00 . A A . 65 LYS H 1 1
10 13397 1 1 65 LYS HA H 7.351 -5.343 9.805 1.00 . A A . 65 LYS HA 1 1
10 13398 1 1 65 LYS HB2 H 4.739 -5.467 11.220 1.00 . A A . 65 LYS HB2 1 1
10 13399 1 1 65 LYS HB3 H 6.034 -6.486 11.834 1.00 . A A . 65 LYS HB3 1 1
10 13400 1 1 65 LYS HD2 H 7.371 -5.413 13.614 1.00 . A A . 65 LYS HD2 1 1
10 13401 1 1 65 LYS HD3 H 8.312 -5.328 12.123 1.00 . A A . 65 LYS HD3 1 1
10 13402 1 1 65 LYS HE2 H 9.024 -3.179 12.539 1.00 . A A . 65 LYS HE2 1 1
10 13403 1 1 65 LYS HE3 H 7.641 -2.806 13.566 1.00 . A A . 65 LYS HE3 1 1
10 13404 1 1 65 LYS HG2 H 6.645 -3.632 11.297 1.00 . A A . 65 LYS HG2 1 1
10 13405 1 1 65 LYS HG3 H 5.658 -4.025 12.707 1.00 . A A . 65 LYS HG3 1 1
10 13406 1 1 65 LYS HZ1 H 9.784 -4.704 14.339 1.00 . A A . 65 LYS HZ1 1 1
10 13407 1 1 65 LYS HZ2 H 8.562 -4.076 15.326 1.00 . A A . 65 LYS HZ2 1 1
10 13408 1 1 65 LYS HZ3 H 9.795 -3.066 14.760 1.00 . A A . 65 LYS HZ3 1 1
10 13409 1 1 65 LYS N N 5.523 -5.024 8.901 1.00 . A A . 65 LYS N 1 1
10 13410 1 1 65 LYS NZ N 9.186 -3.873 14.519 1.00 . A A . 65 LYS NZ 1 1
10 13411 1 1 65 LYS O O 5.512 -7.769 8.847 1.00 . A A . 65 LYS O 1 1
10 13412 1 1 66 TYR C C 8.155 -10.060 10.860 1.00 . A A . 66 TYR C 1 1
10 13413 1 1 66 TYR CA C 7.680 -9.314 9.617 1.00 . A A . 66 TYR CA 1 1
10 13414 1 1 66 TYR CB C 8.685 -9.503 8.480 1.00 . A A . 66 TYR CB 1 1
10 13415 1 1 66 TYR CD1 C 8.126 -11.694 7.356 1.00 . A A . 66 TYR CD1 1 1
10 13416 1 1 66 TYR CD2 C 10.105 -11.582 8.679 1.00 . A A . 66 TYR CD2 1 1
10 13417 1 1 66 TYR CE1 C 8.390 -13.020 7.067 1.00 . A A . 66 TYR CE1 1 1
10 13418 1 1 66 TYR CE2 C 10.377 -12.906 8.394 1.00 . A A . 66 TYR CE2 1 1
10 13419 1 1 66 TYR CG C 8.978 -10.953 8.166 1.00 . A A . 66 TYR CG 1 1
10 13420 1 1 66 TYR CZ C 9.516 -13.620 7.588 1.00 . A A . 66 TYR CZ 1 1
10 13421 1 1 66 TYR H H 8.186 -7.416 10.405 1.00 . A A . 66 TYR H 1 1
10 13422 1 1 66 TYR HA H 6.725 -9.717 9.311 1.00 . A A . 66 TYR HA 1 1
10 13423 1 1 66 TYR HB2 H 8.296 -9.043 7.584 1.00 . A A . 66 TYR HB2 1 1
10 13424 1 1 66 TYR HB3 H 9.616 -9.027 8.749 1.00 . A A . 66 TYR HB3 1 1
10 13425 1 1 66 TYR HD1 H 7.245 -11.221 6.949 1.00 . A A . 66 TYR HD1 1 1
10 13426 1 1 66 TYR HD2 H 10.777 -11.019 9.311 1.00 . A A . 66 TYR HD2 1 1
10 13427 1 1 66 TYR HE1 H 7.716 -13.580 6.435 1.00 . A A . 66 TYR HE1 1 1
10 13428 1 1 66 TYR HE2 H 11.259 -13.377 8.803 1.00 . A A . 66 TYR HE2 1 1
10 13429 1 1 66 TYR HH H 9.587 -15.479 8.073 1.00 . A A . 66 TYR HH 1 1
10 13430 1 1 66 TYR N N 7.497 -7.895 9.899 1.00 . A A . 66 TYR N 1 1
10 13431 1 1 66 TYR O O 9.347 -10.086 11.165 1.00 . A A . 66 TYR O 1 1
10 13432 1 1 66 TYR OH O 9.783 -14.940 7.303 1.00 . A A . 66 TYR OH 1 1
10 13433 1 1 67 ASP C C 8.245 -10.528 13.799 1.00 . A A . 67 ASP C 1 1
10 13434 1 1 67 ASP CA C 7.533 -11.416 12.783 1.00 . A A . 67 ASP CA 1 1
10 13435 1 1 67 ASP CB C 8.405 -12.625 12.444 1.00 . A A . 67 ASP CB 1 1
10 13436 1 1 67 ASP CG C 8.188 -13.782 13.399 1.00 . A A . 67 ASP CG 1 1
10 13437 1 1 67 ASP H H 6.279 -10.610 11.279 1.00 . A A . 67 ASP H 1 1
10 13438 1 1 67 ASP HA H 6.606 -11.762 13.214 1.00 . A A . 67 ASP HA 1 1
10 13439 1 1 67 ASP HB2 H 8.171 -12.960 11.443 1.00 . A A . 67 ASP HB2 1 1
10 13440 1 1 67 ASP HB3 H 9.444 -12.335 12.488 1.00 . A A . 67 ASP HB3 1 1
10 13441 1 1 67 ASP N N 7.212 -10.667 11.574 1.00 . A A . 67 ASP N 1 1
10 13442 1 1 67 ASP O O 9.122 -10.986 14.531 1.00 . A A . 67 ASP O 1 1
10 13443 1 1 67 ASP OD1 O 7.133 -14.443 13.299 1.00 . A A . 67 ASP OD1 1 1
10 13444 1 1 67 ASP OD2 O 9.072 -14.026 14.247 1.00 . A A . 67 ASP OD2 1 1
10 13445 1 1 68 GLY C C 9.757 -7.723 14.223 1.00 . A A . 68 GLY C 1 1
10 13446 1 1 68 GLY CA C 8.475 -8.324 14.766 1.00 . A A . 68 GLY CA 1 1
10 13447 1 1 68 GLY H H 7.158 -8.947 13.230 1.00 . A A . 68 GLY H 1 1
10 13448 1 1 68 GLY HA2 H 7.777 -7.528 14.974 1.00 . A A . 68 GLY HA2 1 1
10 13449 1 1 68 GLY HA3 H 8.698 -8.845 15.686 1.00 . A A . 68 GLY HA3 1 1
10 13450 1 1 68 GLY N N 7.862 -9.256 13.837 1.00 . A A . 68 GLY N 1 1
10 13451 1 1 68 GLY O O 10.746 -7.598 14.944 1.00 . A A . 68 GLY O 1 1
10 13452 1 1 69 ASN C C 10.501 -5.883 11.128 1.00 . A A . 69 ASN C 1 1
10 13453 1 1 69 ASN CA C 10.910 -6.761 12.307 1.00 . A A . 69 ASN CA 1 1
10 13454 1 1 69 ASN CB C 11.865 -7.859 11.833 1.00 . A A . 69 ASN CB 1 1
10 13455 1 1 69 ASN CG C 13.290 -7.361 11.685 1.00 . A A . 69 ASN CG 1 1
10 13456 1 1 69 ASN H H 8.921 -7.475 12.423 1.00 . A A . 69 ASN H 1 1
10 13457 1 1 69 ASN HA H 11.415 -6.149 13.039 1.00 . A A . 69 ASN HA 1 1
10 13458 1 1 69 ASN HB2 H 11.859 -8.667 12.550 1.00 . A A . 69 ASN HB2 1 1
10 13459 1 1 69 ASN HB3 H 11.531 -8.230 10.876 1.00 . A A . 69 ASN HB3 1 1
10 13460 1 1 69 ASN HD21 H 13.375 -6.954 13.630 1.00 . A A . 69 ASN HD21 1 1
10 13461 1 1 69 ASN HD22 H 14.804 -6.601 12.724 1.00 . A A . 69 ASN HD22 1 1
10 13462 1 1 69 ASN N N 9.740 -7.351 12.947 1.00 . A A . 69 ASN N 1 1
10 13463 1 1 69 ASN ND2 N 13.883 -6.929 12.791 1.00 . A A . 69 ASN ND2 1 1
10 13464 1 1 69 ASN O O 9.875 -6.353 10.178 1.00 . A A . 69 ASN O 1 1
10 13465 1 1 69 ASN OD1 O 13.850 -7.367 10.589 1.00 . A A . 69 ASN OD1 1 1
10 13466 1 1 70 HIS C C 11.115 -4.118 8.802 1.00 . A A . 70 HIS C 1 1
10 13467 1 1 70 HIS CA C 10.531 -3.660 10.135 1.00 . A A . 70 HIS CA 1 1
10 13468 1 1 70 HIS CB C 11.056 -2.267 10.483 1.00 . A A . 70 HIS CB 1 1
10 13469 1 1 70 HIS CD2 C 9.862 -0.989 12.399 1.00 . A A . 70 HIS CD2 1 1
10 13470 1 1 70 HIS CE1 C 8.261 -0.066 11.219 1.00 . A A . 70 HIS CE1 1 1
10 13471 1 1 70 HIS CG C 10.027 -1.380 11.113 1.00 . A A . 70 HIS CG 1 1
10 13472 1 1 70 HIS H H 11.357 -4.290 11.981 1.00 . A A . 70 HIS H 1 1
10 13473 1 1 70 HIS HA H 9.456 -3.620 10.049 1.00 . A A . 70 HIS HA 1 1
10 13474 1 1 70 HIS HB2 H 11.879 -2.362 11.175 1.00 . A A . 70 HIS HB2 1 1
10 13475 1 1 70 HIS HB3 H 11.403 -1.784 9.581 1.00 . A A . 70 HIS HB3 1 1
10 13476 1 1 70 HIS HD1 H 8.854 -0.876 9.437 1.00 . A A . 70 HIS HD1 1 1
10 13477 1 1 70 HIS HD2 H 10.484 -1.267 13.239 1.00 . A A . 70 HIS HD2 1 1
10 13478 1 1 70 HIS HE1 H 7.393 0.512 10.941 1.00 . A A . 70 HIS HE1 1 1
10 13479 1 1 70 HIS HE2 H 8.448 0.329 13.221 1.00 . A A . 70 HIS HE2 1 1
10 13480 1 1 70 HIS N N 10.860 -4.605 11.197 1.00 . A A . 70 HIS N 1 1
10 13481 1 1 70 HIS ND1 N 9.007 -0.785 10.400 1.00 . A A . 70 HIS ND1 1 1
10 13482 1 1 70 HIS NE2 N 8.759 -0.173 12.438 1.00 . A A . 70 HIS NE2 1 1
10 13483 1 1 70 HIS O O 12.305 -3.941 8.541 1.00 . A A . 70 HIS O 1 1
10 13484 1 1 71 ILE C C 11.589 -4.164 5.958 1.00 . A A . 71 ILE C 1 1
10 13485 1 1 71 ILE CA C 10.702 -5.189 6.657 1.00 . A A . 71 ILE CA 1 1
10 13486 1 1 71 ILE CB C 9.499 -5.514 5.751 1.00 . A A . 71 ILE CB 1 1
10 13487 1 1 71 ILE CD1 C 7.807 -4.413 4.201 1.00 . A A . 71 ILE CD1 1 1
10 13488 1 1 71 ILE CG1 C 8.773 -4.228 5.350 1.00 . A A . 71 ILE CG1 1 1
10 13489 1 1 71 ILE CG2 C 8.547 -6.468 6.455 1.00 . A A . 71 ILE CG2 1 1
10 13490 1 1 71 ILE H H 9.333 -4.819 8.228 1.00 . A A . 71 ILE H 1 1
10 13491 1 1 71 ILE HA H 11.268 -6.097 6.808 1.00 . A A . 71 ILE HA 1 1
10 13492 1 1 71 ILE HB H 9.869 -6.003 4.862 1.00 . A A . 71 ILE HB 1 1
10 13493 1 1 71 ILE HD11 H 8.303 -4.928 3.392 1.00 . A A . 71 ILE HD11 1 1
10 13494 1 1 71 ILE HD12 H 6.959 -4.994 4.533 1.00 . A A . 71 ILE HD12 1 1
10 13495 1 1 71 ILE HD13 H 7.468 -3.446 3.857 1.00 . A A . 71 ILE HD13 1 1
10 13496 1 1 71 ILE HG12 H 8.216 -3.858 6.195 1.00 . A A . 71 ILE HG12 1 1
10 13497 1 1 71 ILE HG13 H 9.504 -3.489 5.054 1.00 . A A . 71 ILE HG13 1 1
10 13498 1 1 71 ILE HG21 H 9.108 -7.287 6.881 1.00 . A A . 71 ILE HG21 1 1
10 13499 1 1 71 ILE HG22 H 8.028 -5.942 7.242 1.00 . A A . 71 ILE HG22 1 1
10 13500 1 1 71 ILE HG23 H 7.831 -6.853 5.745 1.00 . A A . 71 ILE HG23 1 1
10 13501 1 1 71 ILE N N 10.269 -4.707 7.963 1.00 . A A . 71 ILE N 1 1
10 13502 1 1 71 ILE O O 11.482 -2.959 6.183 1.00 . A A . 71 ILE O 1 1
10 13503 1 1 72 PRO C C 12.691 -2.960 3.281 1.00 . A A . 72 PRO C 1 1
10 13504 1 1 72 PRO CA C 13.407 -3.796 4.336 1.00 . A A . 72 PRO CA 1 1
10 13505 1 1 72 PRO CB C 14.358 -4.795 3.673 1.00 . A A . 72 PRO CB 1 1
10 13506 1 1 72 PRO CD C 12.667 -6.079 4.771 1.00 . A A . 72 PRO CD 1 1
10 13507 1 1 72 PRO CG C 13.572 -6.056 3.570 1.00 . A A . 72 PRO CG 1 1
10 13508 1 1 72 PRO HA H 13.966 -3.144 4.992 1.00 . A A . 72 PRO HA 1 1
10 13509 1 1 72 PRO HB2 H 14.647 -4.428 2.698 1.00 . A A . 72 PRO HB2 1 1
10 13510 1 1 72 PRO HB3 H 15.235 -4.926 4.289 1.00 . A A . 72 PRO HB3 1 1
10 13511 1 1 72 PRO HD2 H 11.723 -6.543 4.523 1.00 . A A . 72 PRO HD2 1 1
10 13512 1 1 72 PRO HD3 H 13.141 -6.598 5.591 1.00 . A A . 72 PRO HD3 1 1
10 13513 1 1 72 PRO HG2 H 12.989 -6.052 2.661 1.00 . A A . 72 PRO HG2 1 1
10 13514 1 1 72 PRO HG3 H 14.238 -6.906 3.587 1.00 . A A . 72 PRO HG3 1 1
10 13515 1 1 72 PRO N N 12.485 -4.653 5.088 1.00 . A A . 72 PRO N 1 1
10 13516 1 1 72 PRO O O 12.522 -3.394 2.142 1.00 . A A . 72 PRO O 1 1
10 13517 1 1 73 GLY C C 10.392 -0.187 3.379 1.00 . A A . 73 GLY C 1 1
10 13518 1 1 73 GLY CA C 11.579 -0.882 2.742 1.00 . A A . 73 GLY CA 1 1
10 13519 1 1 73 GLY H H 12.434 -1.467 4.589 1.00 . A A . 73 GLY H 1 1
10 13520 1 1 73 GLY HA2 H 12.271 -0.135 2.384 1.00 . A A . 73 GLY HA2 1 1
10 13521 1 1 73 GLY HA3 H 11.230 -1.466 1.902 1.00 . A A . 73 GLY HA3 1 1
10 13522 1 1 73 GLY N N 12.271 -1.759 3.667 1.00 . A A . 73 GLY N 1 1
10 13523 1 1 73 GLY O O 9.682 0.572 2.721 1.00 . A A . 73 GLY O 1 1
10 13524 1 1 74 SER C C 9.554 0.846 6.660 1.00 . A A . 74 SER C 1 1
10 13525 1 1 74 SER CA C 9.065 0.155 5.390 1.00 . A A . 74 SER CA 1 1
10 13526 1 1 74 SER CB C 8.023 -0.908 5.744 1.00 . A A . 74 SER CB 1 1
10 13527 1 1 74 SER H H 10.779 -1.061 5.135 1.00 . A A . 74 SER H 1 1
10 13528 1 1 74 SER HA H 8.609 0.893 4.746 1.00 . A A . 74 SER HA 1 1
10 13529 1 1 74 SER HB2 H 7.273 -0.946 4.969 1.00 . A A . 74 SER HB2 1 1
10 13530 1 1 74 SER HB3 H 8.508 -1.870 5.824 1.00 . A A . 74 SER HB3 1 1
10 13531 1 1 74 SER HG H 8.007 -0.762 7.698 1.00 . A A . 74 SER HG 1 1
10 13532 1 1 74 SER N N 10.177 -0.447 4.665 1.00 . A A . 74 SER N 1 1
10 13533 1 1 74 SER O O 10.589 0.496 7.227 1.00 . A A . 74 SER O 1 1
10 13534 1 1 74 SER OG O 7.391 -0.612 6.977 1.00 . A A . 74 SER OG 1 1
10 13535 1 1 75 PRO C C 7.830 2.959 5.111 1.00 . A A . 75 PRO C 1 1
10 13536 1 1 75 PRO CA C 7.560 2.277 6.448 1.00 . A A . 75 PRO CA 1 1
10 13537 1 1 75 PRO CB C 6.944 3.268 7.439 1.00 . A A . 75 PRO CB 1 1
10 13538 1 1 75 PRO CD C 9.079 2.651 8.320 1.00 . A A . 75 PRO CD 1 1
10 13539 1 1 75 PRO CG C 8.099 3.788 8.223 1.00 . A A . 75 PRO CG 1 1
10 13540 1 1 75 PRO HA H 6.883 1.448 6.299 1.00 . A A . 75 PRO HA 1 1
10 13541 1 1 75 PRO HB2 H 6.445 4.060 6.897 1.00 . A A . 75 PRO HB2 1 1
10 13542 1 1 75 PRO HB3 H 6.236 2.756 8.073 1.00 . A A . 75 PRO HB3 1 1
10 13543 1 1 75 PRO HD2 H 10.092 3.024 8.304 1.00 . A A . 75 PRO HD2 1 1
10 13544 1 1 75 PRO HD3 H 8.901 2.075 9.216 1.00 . A A . 75 PRO HD3 1 1
10 13545 1 1 75 PRO HG2 H 8.546 4.625 7.708 1.00 . A A . 75 PRO HG2 1 1
10 13546 1 1 75 PRO HG3 H 7.771 4.084 9.208 1.00 . A A . 75 PRO HG3 1 1
10 13547 1 1 75 PRO N N 8.793 1.852 7.116 1.00 . A A . 75 PRO N 1 1
10 13548 1 1 75 PRO O O 8.983 3.137 4.716 1.00 . A A . 75 PRO O 1 1
10 13549 1 1 76 LEU C C 5.877 5.141 3.001 1.00 . A A . 76 LEU C 1 1
10 13550 1 1 76 LEU CA C 6.883 4.001 3.126 1.00 . A A . 76 LEU CA 1 1
10 13551 1 1 76 LEU CB C 6.673 2.995 1.993 1.00 . A A . 76 LEU CB 1 1
10 13552 1 1 76 LEU CD1 C 4.292 3.052 1.212 1.00 . A A . 76 LEU CD1 1 1
10 13553 1 1 76 LEU CD2 C 5.491 0.865 1.400 1.00 . A A . 76 LEU CD2 1 1
10 13554 1 1 76 LEU CG C 5.333 2.260 1.988 1.00 . A A . 76 LEU CG 1 1
10 13555 1 1 76 LEU H H 5.869 3.168 4.786 1.00 . A A . 76 LEU H 1 1
10 13556 1 1 76 LEU HA H 7.881 4.408 3.055 1.00 . A A . 76 LEU HA 1 1
10 13557 1 1 76 LEU HB2 H 6.762 3.526 1.058 1.00 . A A . 76 LEU HB2 1 1
10 13558 1 1 76 LEU HB3 H 7.458 2.254 2.060 1.00 . A A . 76 LEU HB3 1 1
10 13559 1 1 76 LEU HD11 H 3.304 2.720 1.493 1.00 . A A . 76 LEU HD11 1 1
10 13560 1 1 76 LEU HD12 H 4.437 2.896 0.153 1.00 . A A . 76 LEU HD12 1 1
10 13561 1 1 76 LEU HD13 H 4.398 4.103 1.439 1.00 . A A . 76 LEU HD13 1 1
10 13562 1 1 76 LEU HD21 H 5.491 0.136 2.197 1.00 . A A . 76 LEU HD21 1 1
10 13563 1 1 76 LEU HD22 H 6.425 0.807 0.859 1.00 . A A . 76 LEU HD22 1 1
10 13564 1 1 76 LEU HD23 H 4.671 0.663 0.726 1.00 . A A . 76 LEU HD23 1 1
10 13565 1 1 76 LEU HG H 4.982 2.156 3.006 1.00 . A A . 76 LEU HG 1 1
10 13566 1 1 76 LEU N N 6.761 3.338 4.419 1.00 . A A . 76 LEU N 1 1
10 13567 1 1 76 LEU O O 4.809 5.108 3.612 1.00 . A A . 76 LEU O 1 1
10 13568 1 1 77 GLN C C 4.877 7.367 0.552 1.00 . A A . 77 GLN C 1 1
10 13569 1 1 77 GLN CA C 5.352 7.296 2.000 1.00 . A A . 77 GLN CA 1 1
10 13570 1 1 77 GLN CB C 6.079 8.589 2.375 1.00 . A A . 77 GLN CB 1 1
10 13571 1 1 77 GLN CD C 6.989 10.054 4.221 1.00 . A A . 77 GLN CD 1 1
10 13572 1 1 77 GLN CG C 6.318 8.741 3.868 1.00 . A A . 77 GLN CG 1 1
10 13573 1 1 77 GLN H H 7.090 6.115 1.746 1.00 . A A . 77 GLN H 1 1
10 13574 1 1 77 GLN HA H 4.493 7.177 2.642 1.00 . A A . 77 GLN HA 1 1
10 13575 1 1 77 GLN HB2 H 7.035 8.608 1.875 1.00 . A A . 77 GLN HB2 1 1
10 13576 1 1 77 GLN HB3 H 5.489 9.429 2.040 1.00 . A A . 77 GLN HB3 1 1
10 13577 1 1 77 GLN HE21 H 8.496 9.643 2.991 1.00 . A A . 77 GLN HE21 1 1
10 13578 1 1 77 GLN HE22 H 8.600 11.149 3.830 1.00 . A A . 77 GLN HE22 1 1
10 13579 1 1 77 GLN HG2 H 5.368 8.691 4.380 1.00 . A A . 77 GLN HG2 1 1
10 13580 1 1 77 GLN HG3 H 6.948 7.930 4.203 1.00 . A A . 77 GLN HG3 1 1
10 13581 1 1 77 GLN N N 6.226 6.147 2.205 1.00 . A A . 77 GLN N 1 1
10 13582 1 1 77 GLN NE2 N 8.146 10.308 3.621 1.00 . A A . 77 GLN NE2 1 1
10 13583 1 1 77 GLN O O 5.683 7.339 -0.378 1.00 . A A . 77 GLN O 1 1
10 13584 1 1 77 GLN OE1 O 6.473 10.831 5.025 1.00 . A A . 77 GLN OE1 1 1
10 13585 1 1 78 PHE C C 1.817 8.517 -0.997 1.00 . A A . 78 PHE C 1 1
10 13586 1 1 78 PHE CA C 2.982 7.533 -0.966 1.00 . A A . 78 PHE CA 1 1
10 13587 1 1 78 PHE CB C 2.507 6.149 -1.415 1.00 . A A . 78 PHE CB 1 1
10 13588 1 1 78 PHE CD1 C 1.614 5.132 0.698 1.00 . A A . 78 PHE CD1 1 1
10 13589 1 1 78 PHE CD2 C 0.091 5.558 -1.087 1.00 . A A . 78 PHE CD2 1 1
10 13590 1 1 78 PHE CE1 C 0.580 4.629 1.465 1.00 . A A . 78 PHE CE1 1 1
10 13591 1 1 78 PHE CE2 C -0.947 5.056 -0.325 1.00 . A A . 78 PHE CE2 1 1
10 13592 1 1 78 PHE CG C 1.382 5.602 -0.585 1.00 . A A . 78 PHE CG 1 1
10 13593 1 1 78 PHE CZ C -0.702 4.590 0.952 1.00 . A A . 78 PHE CZ 1 1
10 13594 1 1 78 PHE H H 2.973 7.477 1.151 1.00 . A A . 78 PHE H 1 1
10 13595 1 1 78 PHE HA H 3.748 7.878 -1.642 1.00 . A A . 78 PHE HA 1 1
10 13596 1 1 78 PHE HB2 H 2.166 6.208 -2.438 1.00 . A A . 78 PHE HB2 1 1
10 13597 1 1 78 PHE HB3 H 3.333 5.456 -1.355 1.00 . A A . 78 PHE HB3 1 1
10 13598 1 1 78 PHE HD1 H 2.617 5.162 1.100 1.00 . A A . 78 PHE HD1 1 1
10 13599 1 1 78 PHE HD2 H -0.102 5.921 -2.086 1.00 . A A . 78 PHE HD2 1 1
10 13600 1 1 78 PHE HE1 H 0.775 4.265 2.463 1.00 . A A . 78 PHE HE1 1 1
10 13601 1 1 78 PHE HE2 H -1.948 5.026 -0.728 1.00 . A A . 78 PHE HE2 1 1
10 13602 1 1 78 PHE HZ H -1.511 4.198 1.550 1.00 . A A . 78 PHE HZ 1 1
10 13603 1 1 78 PHE N N 3.564 7.459 0.369 1.00 . A A . 78 PHE N 1 1
10 13604 1 1 78 PHE O O 0.887 8.422 -0.195 1.00 . A A . 78 PHE O 1 1
10 13605 1 1 79 TYR C C -0.313 9.952 -2.938 1.00 . A A . 79 TYR C 1 1
10 13606 1 1 79 TYR CA C 0.826 10.467 -2.063 1.00 . A A . 79 TYR CA 1 1
10 13607 1 1 79 TYR CB C 1.398 11.755 -2.657 1.00 . A A . 79 TYR CB 1 1
10 13608 1 1 79 TYR CD1 C 0.397 13.624 -1.286 1.00 . A A . 79 TYR CD1 1 1
10 13609 1 1 79 TYR CD2 C -0.282 13.410 -3.561 1.00 . A A . 79 TYR CD2 1 1
10 13610 1 1 79 TYR CE1 C -0.434 14.718 -1.137 1.00 . A A . 79 TYR CE1 1 1
10 13611 1 1 79 TYR CE2 C -1.114 14.504 -3.421 1.00 . A A . 79 TYR CE2 1 1
10 13612 1 1 79 TYR CG C 0.488 12.952 -2.499 1.00 . A A . 79 TYR CG 1 1
10 13613 1 1 79 TYR CZ C -1.187 15.154 -2.207 1.00 . A A . 79 TYR CZ 1 1
10 13614 1 1 79 TYR H H 2.640 9.487 -2.539 1.00 . A A . 79 TYR H 1 1
10 13615 1 1 79 TYR HA H 0.440 10.678 -1.076 1.00 . A A . 79 TYR HA 1 1
10 13616 1 1 79 TYR HB2 H 2.333 11.984 -2.170 1.00 . A A . 79 TYR HB2 1 1
10 13617 1 1 79 TYR HB3 H 1.574 11.609 -3.713 1.00 . A A . 79 TYR HB3 1 1
10 13618 1 1 79 TYR HD1 H 0.988 13.280 -0.450 1.00 . A A . 79 TYR HD1 1 1
10 13619 1 1 79 TYR HD2 H -0.222 12.898 -4.511 1.00 . A A . 79 TYR HD2 1 1
10 13620 1 1 79 TYR HE1 H -0.492 15.228 -0.186 1.00 . A A . 79 TYR HE1 1 1
10 13621 1 1 79 TYR HE2 H -1.704 14.845 -4.259 1.00 . A A . 79 TYR HE2 1 1
10 13622 1 1 79 TYR HH H -2.867 16.051 -2.463 1.00 . A A . 79 TYR HH 1 1
10 13623 1 1 79 TYR N N 1.874 9.463 -1.928 1.00 . A A . 79 TYR N 1 1
10 13624 1 1 79 TYR O O -0.084 9.384 -4.006 1.00 . A A . 79 TYR O 1 1
10 13625 1 1 79 TYR OH O -2.016 16.243 -2.063 1.00 . A A . 79 TYR OH 1 1
10 13626 1 1 80 VAL C C -3.376 10.878 -3.950 1.00 . A A . 80 VAL C 1 1
10 13627 1 1 80 VAL CA C -2.720 9.714 -3.216 1.00 . A A . 80 VAL CA 1 1
10 13628 1 1 80 VAL CB C -3.756 9.059 -2.284 1.00 . A A . 80 VAL CB 1 1
10 13629 1 1 80 VAL CG1 C -4.952 8.562 -3.080 1.00 . A A . 80 VAL CG1 1 1
10 13630 1 1 80 VAL CG2 C -3.120 7.924 -1.496 1.00 . A A . 80 VAL CG2 1 1
10 13631 1 1 80 VAL H H -1.662 10.614 -1.619 1.00 . A A . 80 VAL H 1 1
10 13632 1 1 80 VAL HA H -2.402 8.978 -3.940 1.00 . A A . 80 VAL HA 1 1
10 13633 1 1 80 VAL HB H -4.102 9.805 -1.583 1.00 . A A . 80 VAL HB 1 1
10 13634 1 1 80 VAL HG11 H -4.630 7.804 -3.778 1.00 . A A . 80 VAL HG11 1 1
10 13635 1 1 80 VAL HG12 H -5.686 8.145 -2.406 1.00 . A A . 80 VAL HG12 1 1
10 13636 1 1 80 VAL HG13 H -5.391 9.387 -3.623 1.00 . A A . 80 VAL HG13 1 1
10 13637 1 1 80 VAL HG21 H -3.894 7.344 -1.014 1.00 . A A . 80 VAL HG21 1 1
10 13638 1 1 80 VAL HG22 H -2.560 7.289 -2.167 1.00 . A A . 80 VAL HG22 1 1
10 13639 1 1 80 VAL HG23 H -2.456 8.331 -0.748 1.00 . A A . 80 VAL HG23 1 1
10 13640 1 1 80 VAL N N -1.543 10.156 -2.477 1.00 . A A . 80 VAL N 1 1
10 13641 1 1 80 VAL O O -3.414 12.001 -3.446 1.00 . A A . 80 VAL O 1 1
10 13642 1 1 81 ASP C C -5.739 11.043 -6.704 1.00 . A A . 81 ASP C 1 1
10 13643 1 1 81 ASP CA C -4.551 11.627 -5.945 1.00 . A A . 81 ASP CA 1 1
10 13644 1 1 81 ASP CB C -3.558 12.249 -6.929 1.00 . A A . 81 ASP CB 1 1
10 13645 1 1 81 ASP CG C -2.599 11.228 -7.507 1.00 . A A . 81 ASP CG 1 1
10 13646 1 1 81 ASP H H -3.832 9.688 -5.490 1.00 . A A . 81 ASP H 1 1
10 13647 1 1 81 ASP HA H -4.909 12.394 -5.276 1.00 . A A . 81 ASP HA 1 1
10 13648 1 1 81 ASP HB2 H -4.104 12.704 -7.743 1.00 . A A . 81 ASP HB2 1 1
10 13649 1 1 81 ASP HB3 H -2.983 13.008 -6.418 1.00 . A A . 81 ASP HB3 1 1
10 13650 1 1 81 ASP N N -3.893 10.603 -5.142 1.00 . A A . 81 ASP N 1 1
10 13651 1 1 81 ASP O O -5.996 9.841 -6.644 1.00 . A A . 81 ASP O 1 1
10 13652 1 1 81 ASP OD1 O -3.006 10.059 -7.674 1.00 . A A . 81 ASP OD1 1 1
10 13653 1 1 81 ASP OD2 O -1.441 11.598 -7.794 1.00 . A A . 81 ASP OD2 1 1
10 13654 1 1 82 ALA C C -7.229 10.439 -9.236 1.00 . A A . 82 ALA C 1 1
10 13655 1 1 82 ALA CA C -7.620 11.473 -8.186 1.00 . A A . 82 ALA CA 1 1
10 13656 1 1 82 ALA CB C -8.290 12.670 -8.844 1.00 . A A . 82 ALA CB 1 1
10 13657 1 1 82 ALA H H -6.205 12.849 -7.423 1.00 . A A . 82 ALA H 1 1
10 13658 1 1 82 ALA HA H -8.328 11.026 -7.502 1.00 . A A . 82 ALA HA 1 1
10 13659 1 1 82 ALA HB1 H -8.468 13.434 -8.102 1.00 . A A . 82 ALA HB1 1 1
10 13660 1 1 82 ALA HB2 H -7.647 13.061 -9.618 1.00 . A A . 82 ALA HB2 1 1
10 13661 1 1 82 ALA HB3 H -9.230 12.362 -9.278 1.00 . A A . 82 ALA HB3 1 1
10 13662 1 1 82 ALA N N -6.460 11.903 -7.415 1.00 . A A . 82 ALA N 1 1
10 13663 1 1 82 ALA O O -6.080 10.394 -9.679 1.00 . A A . 82 ALA O 1 1
10 13664 1 1 83 ILE C C -7.898 9.170 -12.034 1.00 . A A . 83 ILE C 1 1
10 13665 1 1 83 ILE CA C -7.944 8.577 -10.630 1.00 . A A . 83 ILE CA 1 1
10 13666 1 1 83 ILE CB C -9.024 7.481 -10.583 1.00 . A A . 83 ILE CB 1 1
10 13667 1 1 83 ILE CD1 C -10.292 5.963 -8.980 1.00 . A A . 83 ILE CD1 1 1
10 13668 1 1 83 ILE CG1 C -9.090 6.858 -9.187 1.00 . A A . 83 ILE CG1 1 1
10 13669 1 1 83 ILE CG2 C -8.743 6.415 -11.632 1.00 . A A . 83 ILE CG2 1 1
10 13670 1 1 83 ILE H H -9.084 9.695 -9.241 1.00 . A A . 83 ILE H 1 1
10 13671 1 1 83 ILE HA H -6.988 8.123 -10.411 1.00 . A A . 83 ILE HA 1 1
10 13672 1 1 83 ILE HB H -9.976 7.935 -10.812 1.00 . A A . 83 ILE HB 1 1
10 13673 1 1 83 ILE HD11 H -10.882 5.937 -9.885 1.00 . A A . 83 ILE HD11 1 1
10 13674 1 1 83 ILE HD12 H -9.961 4.965 -8.737 1.00 . A A . 83 ILE HD12 1 1
10 13675 1 1 83 ILE HD13 H -10.894 6.350 -8.171 1.00 . A A . 83 ILE HD13 1 1
10 13676 1 1 83 ILE HG12 H -8.204 6.266 -9.022 1.00 . A A . 83 ILE HG12 1 1
10 13677 1 1 83 ILE HG13 H -9.133 7.648 -8.451 1.00 . A A . 83 ILE HG13 1 1
10 13678 1 1 83 ILE HG21 H -7.754 6.010 -11.477 1.00 . A A . 83 ILE HG21 1 1
10 13679 1 1 83 ILE HG22 H -9.472 5.624 -11.545 1.00 . A A . 83 ILE HG22 1 1
10 13680 1 1 83 ILE HG23 H -8.803 6.854 -12.616 1.00 . A A . 83 ILE HG23 1 1
10 13681 1 1 83 ILE N N -8.189 9.610 -9.631 1.00 . A A . 83 ILE N 1 1
10 13682 1 1 83 ILE O O -8.912 9.626 -12.560 1.00 . A A . 83 ILE O 1 1
10 13683 1 1 84 ASN C C -7.232 8.816 -15.014 1.00 . A A . 84 ASN C 1 1
10 13684 1 1 84 ASN CA C -6.534 9.696 -13.981 1.00 . A A . 84 ASN CA 1 1
10 13685 1 1 84 ASN CB C -5.045 9.809 -14.313 1.00 . A A . 84 ASN CB 1 1
10 13686 1 1 84 ASN CG C -4.787 10.704 -15.510 1.00 . A A . 84 ASN CG 1 1
10 13687 1 1 84 ASN H H -5.940 8.783 -12.165 1.00 . A A . 84 ASN H 1 1
10 13688 1 1 84 ASN HA H -6.976 10.680 -14.006 1.00 . A A . 84 ASN HA 1 1
10 13689 1 1 84 ASN HB2 H -4.523 10.220 -13.461 1.00 . A A . 84 ASN HB2 1 1
10 13690 1 1 84 ASN HB3 H -4.655 8.826 -14.530 1.00 . A A . 84 ASN HB3 1 1
10 13691 1 1 84 ASN HD21 H -5.737 12.208 -14.621 1.00 . A A . 84 ASN HD21 1 1
10 13692 1 1 84 ASN HD22 H -5.104 12.544 -16.193 1.00 . A A . 84 ASN HD22 1 1
10 13693 1 1 84 ASN N N -6.713 9.160 -12.636 1.00 . A A . 84 ASN N 1 1
10 13694 1 1 84 ASN ND2 N -5.257 11.944 -15.433 1.00 . A A . 84 ASN ND2 1 1
10 13695 1 1 84 ASN O O -8.117 9.273 -15.737 1.00 . A A . 84 ASN O 1 1
10 13696 1 1 84 ASN OD1 O -4.171 10.286 -16.490 1.00 . A A . 84 ASN OD1 1 1
10 13697 1 1 85 SER C C -7.690 5.268 -15.352 1.00 . A A . 85 SER C 1 1
10 13698 1 1 85 SER CA C -7.410 6.609 -16.024 1.00 . A A . 85 SER CA 1 1
10 13699 1 1 85 SER CB C -6.476 6.409 -17.218 1.00 . A A . 85 SER CB 1 1
10 13700 1 1 85 SER H H -6.116 7.247 -14.474 1.00 . A A . 85 SER H 1 1
10 13701 1 1 85 SER HA H -8.344 7.024 -16.373 1.00 . A A . 85 SER HA 1 1
10 13702 1 1 85 SER HB2 H -6.941 5.743 -17.929 1.00 . A A . 85 SER HB2 1 1
10 13703 1 1 85 SER HB3 H -6.288 7.363 -17.689 1.00 . A A . 85 SER HB3 1 1
10 13704 1 1 85 SER HG H -5.386 4.967 -16.461 1.00 . A A . 85 SER HG 1 1
10 13705 1 1 85 SER N N -6.827 7.552 -15.077 1.00 . A A . 85 SER N 1 1
10 13706 1 1 85 SER O O -7.252 5.021 -14.228 1.00 . A A . 85 SER O 1 1
10 13707 1 1 85 SER OG O -5.239 5.849 -16.811 1.00 . A A . 85 SER OG 1 1
10 13708 1 1 86 ARG C C -8.147 1.985 -16.377 1.00 . A A . 86 ARG C 1 1
10 13709 1 1 86 ARG CA C -8.761 3.089 -15.521 1.00 . A A . 86 ARG CA 1 1
10 13710 1 1 86 ARG CB C -10.280 2.917 -15.460 1.00 . A A . 86 ARG CB 1 1
10 13711 1 1 86 ARG CD C -12.394 3.440 -16.715 1.00 . A A . 86 ARG CD 1 1
10 13712 1 1 86 ARG CG C -10.953 2.965 -16.822 1.00 . A A . 86 ARG CG 1 1
10 13713 1 1 86 ARG CZ C -13.555 5.567 -16.298 1.00 . A A . 86 ARG CZ 1 1
10 13714 1 1 86 ARG H H -8.741 4.659 -16.940 1.00 . A A . 86 ARG H 1 1
10 13715 1 1 86 ARG HA H -8.359 3.019 -14.522 1.00 . A A . 86 ARG HA 1 1
10 13716 1 1 86 ARG HB2 H -10.504 1.963 -15.006 1.00 . A A . 86 ARG HB2 1 1
10 13717 1 1 86 ARG HB3 H -10.695 3.704 -14.850 1.00 . A A . 86 ARG HB3 1 1
10 13718 1 1 86 ARG HD2 H -12.953 3.044 -17.549 1.00 . A A . 86 ARG HD2 1 1
10 13719 1 1 86 ARG HD3 H -12.813 3.069 -15.792 1.00 . A A . 86 ARG HD3 1 1
10 13720 1 1 86 ARG HE H -11.726 5.401 -17.076 1.00 . A A . 86 ARG HE 1 1
10 13721 1 1 86 ARG HG2 H -10.408 3.645 -17.459 1.00 . A A . 86 ARG HG2 1 1
10 13722 1 1 86 ARG HG3 H -10.941 1.975 -17.254 1.00 . A A . 86 ARG HG3 1 1
10 13723 1 1 86 ARG HH11 H -14.597 3.914 -15.786 1.00 . A A . 86 ARG HH11 1 1
10 13724 1 1 86 ARG HH12 H -15.405 5.419 -15.496 1.00 . A A . 86 ARG HH12 1 1
10 13725 1 1 86 ARG HH21 H -12.778 7.389 -16.700 1.00 . A A . 86 ARG HH21 1 1
10 13726 1 1 86 ARG HH22 H -14.369 7.396 -16.018 1.00 . A A . 86 ARG HH22 1 1
10 13727 1 1 86 ARG N N -8.421 4.405 -16.049 1.00 . A A . 86 ARG N 1 1
10 13728 1 1 86 ARG NE N -12.491 4.898 -16.728 1.00 . A A . 86 ARG NE 1 1
10 13729 1 1 86 ARG NH1 N -14.605 4.913 -15.821 1.00 . A A . 86 ARG NH1 1 1
10 13730 1 1 86 ARG NH2 N -13.569 6.893 -16.342 1.00 . A A . 86 ARG NH2 1 1
10 13731 1 1 86 ARG O O -7.904 2.171 -17.570 1.00 . A A . 86 ARG O 1 1
10 13732 1 1 87 HIS C C -8.316 -1.443 -16.583 1.00 . A A . 87 HIS C 1 1
10 13733 1 1 87 HIS CA C -7.312 -0.301 -16.464 1.00 . A A . 87 HIS CA 1 1
10 13734 1 1 87 HIS CB C -6.055 -0.784 -15.740 1.00 . A A . 87 HIS CB 1 1
10 13735 1 1 87 HIS CD2 C -4.553 0.882 -17.042 1.00 . A A . 87 HIS CD2 1 1
10 13736 1 1 87 HIS CE1 C -2.862 0.945 -15.648 1.00 . A A . 87 HIS CE1 1 1
10 13737 1 1 87 HIS CG C -4.848 0.061 -16.007 1.00 . A A . 87 HIS CG 1 1
10 13738 1 1 87 HIS H H -8.113 0.746 -14.808 1.00 . A A . 87 HIS H 1 1
10 13739 1 1 87 HIS HA H -7.042 0.029 -17.456 1.00 . A A . 87 HIS HA 1 1
10 13740 1 1 87 HIS HB2 H -6.236 -0.777 -14.676 1.00 . A A . 87 HIS HB2 1 1
10 13741 1 1 87 HIS HB3 H -5.831 -1.793 -16.056 1.00 . A A . 87 HIS HB3 1 1
10 13742 1 1 87 HIS HD1 H -3.680 -0.364 -14.306 1.00 . A A . 87 HIS HD1 1 1
10 13743 1 1 87 HIS HD2 H -5.176 1.079 -17.903 1.00 . A A . 87 HIS HD2 1 1
10 13744 1 1 87 HIS HE1 H -1.913 1.189 -15.194 1.00 . A A . 87 HIS HE1 1 1
10 13745 1 1 87 HIS HE2 H -2.877 2.115 -17.329 1.00 . A A . 87 HIS HE2 1 1
10 13746 1 1 87 HIS N N -7.898 0.834 -15.759 1.00 . A A . 87 HIS N 1 1
10 13747 1 1 87 HIS ND1 N -3.768 0.122 -15.152 1.00 . A A . 87 HIS ND1 1 1
10 13748 1 1 87 HIS NE2 N -3.314 1.419 -16.795 1.00 . A A . 87 HIS NE2 1 1
10 13749 1 1 87 HIS O O -8.345 -2.347 -15.748 1.00 . A A . 87 HIS O 1 1
10 13750 1 1 88 SER C C -9.572 -3.579 -18.668 1.00 . A A . 88 SER C 1 1
10 13751 1 1 88 SER CA C -10.147 -2.425 -17.853 1.00 . A A . 88 SER CA 1 1
10 13752 1 1 88 SER CB C -11.360 -1.831 -18.572 1.00 . A A . 88 SER CB 1 1
10 13753 1 1 88 SER H H -9.066 -0.650 -18.259 1.00 . A A . 88 SER H 1 1
10 13754 1 1 88 SER HA H -10.458 -2.800 -16.889 1.00 . A A . 88 SER HA 1 1
10 13755 1 1 88 SER HB2 H -12.178 -2.533 -18.532 1.00 . A A . 88 SER HB2 1 1
10 13756 1 1 88 SER HB3 H -11.649 -0.912 -18.083 1.00 . A A . 88 SER HB3 1 1
10 13757 1 1 88 SER HG H -10.626 -0.700 -19.993 1.00 . A A . 88 SER HG 1 1
10 13758 1 1 88 SER N N -9.138 -1.396 -17.627 1.00 . A A . 88 SER N 1 1
10 13759 1 1 88 SER O O -8.529 -3.445 -19.305 1.00 . A A . 88 SER O 1 1
10 13760 1 1 88 SER OG O -11.062 -1.553 -19.929 1.00 . A A . 88 SER OG 1 1
10 13761 1 1 89 GLY C C -10.716 -6.215 -20.549 1.00 . A A . 89 GLY C 1 1
10 13762 1 1 89 GLY CA C -9.808 -5.877 -19.384 1.00 . A A . 89 GLY CA 1 1
10 13763 1 1 89 GLY H H -11.089 -4.764 -18.118 1.00 . A A . 89 GLY H 1 1
10 13764 1 1 89 GLY HA2 H -8.814 -5.684 -19.759 1.00 . A A . 89 GLY HA2 1 1
10 13765 1 1 89 GLY HA3 H -9.771 -6.724 -18.714 1.00 . A A . 89 GLY HA3 1 1
10 13766 1 1 89 GLY N N -10.263 -4.715 -18.643 1.00 . A A . 89 GLY N 1 1
10 13767 1 1 89 GLY O O -11.595 -7.072 -20.451 1.00 . A A . 89 GLY O 1 1
10 13768 1 1 90 PRO C C -11.026 -7.094 -23.543 1.00 . A A . 90 PRO C 1 1
10 13769 1 1 90 PRO CA C -11.308 -5.743 -22.894 1.00 . A A . 90 PRO CA 1 1
10 13770 1 1 90 PRO CB C -10.866 -4.604 -23.816 1.00 . A A . 90 PRO CB 1 1
10 13771 1 1 90 PRO CD C -9.481 -4.493 -21.872 1.00 . A A . 90 PRO CD 1 1
10 13772 1 1 90 PRO CG C -9.493 -4.255 -23.356 1.00 . A A . 90 PRO CG 1 1
10 13773 1 1 90 PRO HA H -12.366 -5.656 -22.693 1.00 . A A . 90 PRO HA 1 1
10 13774 1 1 90 PRO HB2 H -10.866 -4.947 -24.841 1.00 . A A . 90 PRO HB2 1 1
10 13775 1 1 90 PRO HB3 H -11.542 -3.768 -23.711 1.00 . A A . 90 PRO HB3 1 1
10 13776 1 1 90 PRO HD2 H -8.512 -4.850 -21.555 1.00 . A A . 90 PRO HD2 1 1
10 13777 1 1 90 PRO HD3 H -9.743 -3.589 -21.342 1.00 . A A . 90 PRO HD3 1 1
10 13778 1 1 90 PRO HG2 H -8.770 -4.891 -23.844 1.00 . A A . 90 PRO HG2 1 1
10 13779 1 1 90 PRO HG3 H -9.287 -3.217 -23.571 1.00 . A A . 90 PRO HG3 1 1
10 13780 1 1 90 PRO N N -10.510 -5.529 -21.683 1.00 . A A . 90 PRO N 1 1
10 13781 1 1 90 PRO O O -10.151 -7.210 -24.401 1.00 . A A . 90 PRO O 1 1
10 13782 1 1 91 SER C C -12.167 -9.551 -25.081 1.00 . A A . 91 SER C 1 1
10 13783 1 1 91 SER CA C -11.601 -9.456 -23.668 1.00 . A A . 91 SER CA 1 1
10 13784 1 1 91 SER CB C -12.283 -10.483 -22.763 1.00 . A A . 91 SER CB 1 1
10 13785 1 1 91 SER H H -12.455 -7.956 -22.442 1.00 . A A . 91 SER H 1 1
10 13786 1 1 91 SER HA H -10.542 -9.666 -23.702 1.00 . A A . 91 SER HA 1 1
10 13787 1 1 91 SER HB2 H -12.175 -11.467 -23.193 1.00 . A A . 91 SER HB2 1 1
10 13788 1 1 91 SER HB3 H -11.820 -10.463 -21.787 1.00 . A A . 91 SER HB3 1 1
10 13789 1 1 91 SER HG H -13.954 -10.454 -21.740 1.00 . A A . 91 SER HG 1 1
10 13790 1 1 91 SER N N -11.773 -8.112 -23.129 1.00 . A A . 91 SER N 1 1
10 13791 1 1 91 SER O O -13.326 -9.213 -25.322 1.00 . A A . 91 SER O 1 1
10 13792 1 1 91 SER OG O -13.664 -10.198 -22.618 1.00 . A A . 91 SER OG 1 1
10 13793 1 1 92 SER C C -12.595 -8.953 -27.841 1.00 . A A . 92 SER C 1 1
10 13794 1 1 92 SER CA C -11.756 -10.150 -27.405 1.00 . A A . 92 SER CA 1 1
10 13795 1 1 92 SER CB C -12.552 -11.442 -27.597 1.00 . A A . 92 SER CB 1 1
10 13796 1 1 92 SER H H -10.428 -10.267 -25.760 1.00 . A A . 92 SER H 1 1
10 13797 1 1 92 SER HA H -10.865 -10.192 -28.014 1.00 . A A . 92 SER HA 1 1
10 13798 1 1 92 SER HB2 H -12.049 -12.251 -27.089 1.00 . A A . 92 SER HB2 1 1
10 13799 1 1 92 SER HB3 H -13.541 -11.317 -27.182 1.00 . A A . 92 SER HB3 1 1
10 13800 1 1 92 SER HG H -13.331 -12.457 -29.080 1.00 . A A . 92 SER HG 1 1
10 13801 1 1 92 SER N N -11.340 -10.014 -26.014 1.00 . A A . 92 SER N 1 1
10 13802 1 1 92 SER O O -13.605 -9.105 -28.526 1.00 . A A . 92 SER O 1 1
10 13803 1 1 92 SER OG O -12.670 -11.769 -28.971 1.00 . A A . 92 SER OG 1 1
10 13804 1 1 93 GLY C C -12.515 -5.373 -26.921 1.00 . A A . 93 GLY C 1 1
10 13805 1 1 93 GLY CA C -12.889 -6.553 -27.795 1.00 . A A . 93 GLY CA 1 1
10 13806 1 1 93 GLY H H -11.355 -7.699 -26.893 1.00 . A A . 93 GLY H 1 1
10 13807 1 1 93 GLY HA2 H -12.673 -6.309 -28.824 1.00 . A A . 93 GLY HA2 1 1
10 13808 1 1 93 GLY HA3 H -13.949 -6.739 -27.695 1.00 . A A . 93 GLY HA3 1 1
10 13809 1 1 93 GLY N N -12.167 -7.760 -27.437 1.00 . A A . 93 GLY N 1 1
10 13810 1 1 93 GLY O O -13.378 -4.754 -26.299 1.00 . A A . 93 GLY O 1 1
11 13811 1 1 1 GLY C C -23.257 18.337 -8.160 1.00 . A A . 1 GLY C 1 1
11 13812 1 1 1 GLY CA C -23.508 19.193 -9.386 1.00 . A A . 1 GLY CA 1 1
11 13813 1 1 1 GLY H1 H -21.414 19.302 -9.685 1.00 . A A . 1 GLY H1 1 1
11 13814 1 1 1 GLY HA2 H -24.043 20.082 -9.089 1.00 . A A . 1 GLY HA2 1 1
11 13815 1 1 1 GLY HA3 H -24.116 18.634 -10.082 1.00 . A A . 1 GLY HA3 1 1
11 13816 1 1 1 GLY N N -22.279 19.585 -10.050 1.00 . A A . 1 GLY N 1 1
11 13817 1 1 1 GLY O O -22.855 18.844 -7.113 1.00 . A A . 1 GLY O 1 1
11 13818 1 1 2 SER C C -21.981 15.354 -7.333 1.00 . A A . 2 SER C 1 1
11 13819 1 1 2 SER CA C -23.298 16.109 -7.181 1.00 . A A . 2 SER CA 1 1
11 13820 1 1 2 SER CB C -24.461 15.118 -7.104 1.00 . A A . 2 SER CB 1 1
11 13821 1 1 2 SER H H -23.815 16.692 -9.150 1.00 . A A . 2 SER H 1 1
11 13822 1 1 2 SER HA H -23.266 16.685 -6.269 1.00 . A A . 2 SER HA 1 1
11 13823 1 1 2 SER HB2 H -24.575 14.626 -8.058 1.00 . A A . 2 SER HB2 1 1
11 13824 1 1 2 SER HB3 H -24.252 14.381 -6.342 1.00 . A A . 2 SER HB3 1 1
11 13825 1 1 2 SER HG H -25.774 16.552 -7.341 1.00 . A A . 2 SER HG 1 1
11 13826 1 1 2 SER N N -23.496 17.036 -8.289 1.00 . A A . 2 SER N 1 1
11 13827 1 1 2 SER O O -21.682 14.811 -8.396 1.00 . A A . 2 SER O 1 1
11 13828 1 1 2 SER OG O -25.673 15.777 -6.783 1.00 . A A . 2 SER OG 1 1
11 13829 1 1 3 SER C C -19.695 13.859 -4.980 1.00 . A A . 3 SER C 1 1
11 13830 1 1 3 SER CA C -19.909 14.641 -6.273 1.00 . A A . 3 SER CA 1 1
11 13831 1 1 3 SER CB C -18.774 15.648 -6.466 1.00 . A A . 3 SER CB 1 1
11 13832 1 1 3 SER H H -21.490 15.777 -5.441 1.00 . A A . 3 SER H 1 1
11 13833 1 1 3 SER HA H -19.909 13.949 -7.102 1.00 . A A . 3 SER HA 1 1
11 13834 1 1 3 SER HB2 H -17.863 15.120 -6.705 1.00 . A A . 3 SER HB2 1 1
11 13835 1 1 3 SER HB3 H -19.024 16.318 -7.277 1.00 . A A . 3 SER HB3 1 1
11 13836 1 1 3 SER HG H -19.012 17.257 -5.375 1.00 . A A . 3 SER HG 1 1
11 13837 1 1 3 SER N N -21.196 15.325 -6.260 1.00 . A A . 3 SER N 1 1
11 13838 1 1 3 SER O O -19.610 14.439 -3.898 1.00 . A A . 3 SER O 1 1
11 13839 1 1 3 SER OG O -18.564 16.412 -5.291 1.00 . A A . 3 SER OG 1 1
11 13840 1 1 4 GLY C C -18.132 10.885 -4.021 1.00 . A A . 4 GLY C 1 1
11 13841 1 1 4 GLY CA C -19.409 11.697 -3.936 1.00 . A A . 4 GLY CA 1 1
11 13842 1 1 4 GLY H H -19.686 12.131 -5.990 1.00 . A A . 4 GLY H 1 1
11 13843 1 1 4 GLY HA2 H -19.367 12.323 -3.057 1.00 . A A . 4 GLY HA2 1 1
11 13844 1 1 4 GLY HA3 H -20.246 11.021 -3.845 1.00 . A A . 4 GLY HA3 1 1
11 13845 1 1 4 GLY N N -19.611 12.538 -5.101 1.00 . A A . 4 GLY N 1 1
11 13846 1 1 4 GLY O O -17.135 11.214 -3.378 1.00 . A A . 4 GLY O 1 1
11 13847 1 1 5 SER C C -15.745 9.778 -5.263 1.00 . A A . 5 SER C 1 1
11 13848 1 1 5 SER CA C -16.999 8.955 -4.979 1.00 . A A . 5 SER CA 1 1
11 13849 1 1 5 SER CB C -17.235 7.957 -6.114 1.00 . A A . 5 SER CB 1 1
11 13850 1 1 5 SER H H -18.986 9.611 -5.303 1.00 . A A . 5 SER H 1 1
11 13851 1 1 5 SER HA H -16.858 8.412 -4.057 1.00 . A A . 5 SER HA 1 1
11 13852 1 1 5 SER HB2 H -17.607 8.482 -6.981 1.00 . A A . 5 SER HB2 1 1
11 13853 1 1 5 SER HB3 H -16.302 7.470 -6.361 1.00 . A A . 5 SER HB3 1 1
11 13854 1 1 5 SER HG H -18.894 6.950 -6.378 1.00 . A A . 5 SER HG 1 1
11 13855 1 1 5 SER N N -18.161 9.821 -4.817 1.00 . A A . 5 SER N 1 1
11 13856 1 1 5 SER O O -15.579 10.320 -6.355 1.00 . A A . 5 SER O 1 1
11 13857 1 1 5 SER OG O -18.180 6.970 -5.737 1.00 . A A . 5 SER OG 1 1
11 13858 1 1 6 SER C C -12.749 10.032 -5.506 1.00 . A A . 6 SER C 1 1
11 13859 1 1 6 SER CA C -13.629 10.624 -4.409 1.00 . A A . 6 SER CA 1 1
11 13860 1 1 6 SER CB C -12.866 10.645 -3.083 1.00 . A A . 6 SER CB 1 1
11 13861 1 1 6 SER H H -15.056 9.411 -3.422 1.00 . A A . 6 SER H 1 1
11 13862 1 1 6 SER HA H -13.889 11.637 -4.680 1.00 . A A . 6 SER HA 1 1
11 13863 1 1 6 SER HB2 H -11.951 11.205 -3.206 1.00 . A A . 6 SER HB2 1 1
11 13864 1 1 6 SER HB3 H -13.477 11.115 -2.327 1.00 . A A . 6 SER HB3 1 1
11 13865 1 1 6 SER HG H -13.297 8.754 -2.806 1.00 . A A . 6 SER HG 1 1
11 13866 1 1 6 SER N N -14.866 9.865 -4.270 1.00 . A A . 6 SER N 1 1
11 13867 1 1 6 SER O O -11.881 10.710 -6.055 1.00 . A A . 6 SER O 1 1
11 13868 1 1 6 SER OG O -12.544 9.331 -2.660 1.00 . A A . 6 SER OG 1 1
11 13869 1 1 7 GLY C C -10.712 8.320 -6.684 1.00 . A A . 7 GLY C 1 1
11 13870 1 1 7 GLY CA C -12.202 8.098 -6.850 1.00 . A A . 7 GLY CA 1 1
11 13871 1 1 7 GLY H H -13.686 8.270 -5.349 1.00 . A A . 7 GLY H 1 1
11 13872 1 1 7 GLY HA2 H -12.404 7.038 -6.812 1.00 . A A . 7 GLY HA2 1 1
11 13873 1 1 7 GLY HA3 H -12.505 8.477 -7.815 1.00 . A A . 7 GLY HA3 1 1
11 13874 1 1 7 GLY N N -12.981 8.761 -5.820 1.00 . A A . 7 GLY N 1 1
11 13875 1 1 7 GLY O O -10.177 9.341 -7.119 1.00 . A A . 7 GLY O 1 1
11 13876 1 1 8 LEU C C -7.894 6.186 -6.271 1.00 . A A . 8 LEU C 1 1
11 13877 1 1 8 LEU CA C -8.601 7.462 -5.827 1.00 . A A . 8 LEU CA 1 1
11 13878 1 1 8 LEU CB C -8.313 7.730 -4.349 1.00 . A A . 8 LEU CB 1 1
11 13879 1 1 8 LEU CD1 C -8.750 9.005 -2.236 1.00 . A A . 8 LEU CD1 1 1
11 13880 1 1 8 LEU CD2 C -8.746 10.198 -4.435 1.00 . A A . 8 LEU CD2 1 1
11 13881 1 1 8 LEU CG C -9.074 8.896 -3.718 1.00 . A A . 8 LEU CG 1 1
11 13882 1 1 8 LEU H H -10.521 6.575 -5.728 1.00 . A A . 8 LEU H 1 1
11 13883 1 1 8 LEU HA H -8.229 8.288 -6.414 1.00 . A A . 8 LEU HA 1 1
11 13884 1 1 8 LEU HB2 H -8.560 6.837 -3.797 1.00 . A A . 8 LEU HB2 1 1
11 13885 1 1 8 LEU HB3 H -7.256 7.931 -4.251 1.00 . A A . 8 LEU HB3 1 1
11 13886 1 1 8 LEU HD11 H -9.649 8.850 -1.659 1.00 . A A . 8 LEU HD11 1 1
11 13887 1 1 8 LEU HD12 H -8.352 9.987 -2.026 1.00 . A A . 8 LEU HD12 1 1
11 13888 1 1 8 LEU HD13 H -8.018 8.257 -1.972 1.00 . A A . 8 LEU HD13 1 1
11 13889 1 1 8 LEU HD21 H -8.712 11.005 -3.717 1.00 . A A . 8 LEU HD21 1 1
11 13890 1 1 8 LEU HD22 H -9.507 10.404 -5.173 1.00 . A A . 8 LEU HD22 1 1
11 13891 1 1 8 LEU HD23 H -7.786 10.109 -4.921 1.00 . A A . 8 LEU HD23 1 1
11 13892 1 1 8 LEU HG H -10.136 8.719 -3.814 1.00 . A A . 8 LEU HG 1 1
11 13893 1 1 8 LEU N N -10.040 7.365 -6.052 1.00 . A A . 8 LEU N 1 1
11 13894 1 1 8 LEU O O -8.234 5.089 -5.828 1.00 . A A . 8 LEU O 1 1
11 13895 1 1 9 ARG C C -5.670 4.314 -6.504 1.00 . A A . 9 ARG C 1 1
11 13896 1 1 9 ARG CA C -6.150 5.197 -7.652 1.00 . A A . 9 ARG CA 1 1
11 13897 1 1 9 ARG CB C -4.953 5.676 -8.476 1.00 . A A . 9 ARG CB 1 1
11 13898 1 1 9 ARG CD C -4.075 6.433 -10.705 1.00 . A A . 9 ARG CD 1 1
11 13899 1 1 9 ARG CG C -5.267 5.867 -9.951 1.00 . A A . 9 ARG CG 1 1
11 13900 1 1 9 ARG CZ C -1.837 5.711 -11.422 1.00 . A A . 9 ARG CZ 1 1
11 13901 1 1 9 ARG H H -6.682 7.237 -7.465 1.00 . A A . 9 ARG H 1 1
11 13902 1 1 9 ARG HA H -6.805 4.618 -8.286 1.00 . A A . 9 ARG HA 1 1
11 13903 1 1 9 ARG HB2 H -4.611 6.620 -8.078 1.00 . A A . 9 ARG HB2 1 1
11 13904 1 1 9 ARG HB3 H -4.159 4.949 -8.391 1.00 . A A . 9 ARG HB3 1 1
11 13905 1 1 9 ARG HD2 H -4.409 6.785 -11.669 1.00 . A A . 9 ARG HD2 1 1
11 13906 1 1 9 ARG HD3 H -3.669 7.260 -10.141 1.00 . A A . 9 ARG HD3 1 1
11 13907 1 1 9 ARG HE H -3.224 4.513 -10.635 1.00 . A A . 9 ARG HE 1 1
11 13908 1 1 9 ARG HG2 H -5.530 4.912 -10.380 1.00 . A A . 9 ARG HG2 1 1
11 13909 1 1 9 ARG HG3 H -6.099 6.549 -10.046 1.00 . A A . 9 ARG HG3 1 1
11 13910 1 1 9 ARG HH11 H -2.219 7.677 -11.683 1.00 . A A . 9 ARG HH11 1 1
11 13911 1 1 9 ARG HH12 H -0.645 7.154 -12.184 1.00 . A A . 9 ARG HH12 1 1
11 13912 1 1 9 ARG HH21 H -1.154 3.812 -11.291 1.00 . A A . 9 ARG HH21 1 1
11 13913 1 1 9 ARG HH22 H -0.041 4.956 -11.962 1.00 . A A . 9 ARG HH22 1 1
11 13914 1 1 9 ARG N N -6.906 6.337 -7.148 1.00 . A A . 9 ARG N 1 1
11 13915 1 1 9 ARG NE N -3.028 5.434 -10.903 1.00 . A A . 9 ARG NE 1 1
11 13916 1 1 9 ARG NH1 N -1.543 6.949 -11.794 1.00 . A A . 9 ARG NH1 1 1
11 13917 1 1 9 ARG NH2 N -0.937 4.747 -11.570 1.00 . A A . 9 ARG NH2 1 1
11 13918 1 1 9 ARG O O -5.244 4.795 -5.454 1.00 . A A . 9 ARG O 1 1
11 13919 1 1 10 PRO C C -3.805 2.000 -5.502 1.00 . A A . 10 PRO C 1 1
11 13920 1 1 10 PRO CA C -5.317 2.011 -5.700 1.00 . A A . 10 PRO CA 1 1
11 13921 1 1 10 PRO CB C -5.790 0.677 -6.282 1.00 . A A . 10 PRO CB 1 1
11 13922 1 1 10 PRO CD C -6.237 2.346 -7.934 1.00 . A A . 10 PRO CD 1 1
11 13923 1 1 10 PRO CG C -5.849 0.904 -7.753 1.00 . A A . 10 PRO CG 1 1
11 13924 1 1 10 PRO HA H -5.802 2.184 -4.751 1.00 . A A . 10 PRO HA 1 1
11 13925 1 1 10 PRO HB2 H -5.083 -0.100 -6.030 1.00 . A A . 10 PRO HB2 1 1
11 13926 1 1 10 PRO HB3 H -6.762 0.430 -5.882 1.00 . A A . 10 PRO HB3 1 1
11 13927 1 1 10 PRO HD2 H -5.756 2.759 -8.808 1.00 . A A . 10 PRO HD2 1 1
11 13928 1 1 10 PRO HD3 H -7.310 2.441 -8.011 1.00 . A A . 10 PRO HD3 1 1
11 13929 1 1 10 PRO HG2 H -4.880 0.719 -8.192 1.00 . A A . 10 PRO HG2 1 1
11 13930 1 1 10 PRO HG3 H -6.593 0.258 -8.195 1.00 . A A . 10 PRO HG3 1 1
11 13931 1 1 10 PRO N N -5.740 2.990 -6.707 1.00 . A A . 10 PRO N 1 1
11 13932 1 1 10 PRO O O -3.062 2.591 -6.286 1.00 . A A . 10 PRO O 1 1
11 13933 1 1 11 PHE C C -1.411 -0.179 -4.392 1.00 . A A . 11 PHE C 1 1
11 13934 1 1 11 PHE CA C -1.932 1.234 -4.150 1.00 . A A . 11 PHE CA 1 1
11 13935 1 1 11 PHE CB C -1.669 1.646 -2.700 1.00 . A A . 11 PHE CB 1 1
11 13936 1 1 11 PHE CD1 C 0.368 0.368 -1.984 1.00 . A A . 11 PHE CD1 1 1
11 13937 1 1 11 PHE CD2 C 0.555 2.727 -2.273 1.00 . A A . 11 PHE CD2 1 1
11 13938 1 1 11 PHE CE1 C 1.702 0.302 -1.626 1.00 . A A . 11 PHE CE1 1 1
11 13939 1 1 11 PHE CE2 C 1.889 2.668 -1.916 1.00 . A A . 11 PHE CE2 1 1
11 13940 1 1 11 PHE CG C -0.220 1.579 -2.311 1.00 . A A . 11 PHE CG 1 1
11 13941 1 1 11 PHE CZ C 2.463 1.455 -1.591 1.00 . A A . 11 PHE CZ 1 1
11 13942 1 1 11 PHE H H -3.998 0.871 -3.863 1.00 . A A . 11 PHE H 1 1
11 13943 1 1 11 PHE HA H -1.412 1.914 -4.808 1.00 . A A . 11 PHE HA 1 1
11 13944 1 1 11 PHE HB2 H -2.004 2.662 -2.555 1.00 . A A . 11 PHE HB2 1 1
11 13945 1 1 11 PHE HB3 H -2.221 0.992 -2.042 1.00 . A A . 11 PHE HB3 1 1
11 13946 1 1 11 PHE HD1 H -0.226 -0.535 -2.011 1.00 . A A . 11 PHE HD1 1 1
11 13947 1 1 11 PHE HD2 H 0.107 3.677 -2.525 1.00 . A A . 11 PHE HD2 1 1
11 13948 1 1 11 PHE HE1 H 2.147 -0.648 -1.373 1.00 . A A . 11 PHE HE1 1 1
11 13949 1 1 11 PHE HE2 H 2.481 3.570 -1.889 1.00 . A A . 11 PHE HE2 1 1
11 13950 1 1 11 PHE HZ H 3.505 1.406 -1.312 1.00 . A A . 11 PHE HZ 1 1
11 13951 1 1 11 PHE N N -3.356 1.322 -4.451 1.00 . A A . 11 PHE N 1 1
11 13952 1 1 11 PHE O O -1.661 -1.088 -3.601 1.00 . A A . 11 PHE O 1 1
11 13953 1 1 12 ASN C C 1.383 -1.578 -6.008 1.00 . A A . 12 ASN C 1 1
11 13954 1 1 12 ASN CA C -0.131 -1.660 -5.839 1.00 . A A . 12 ASN CA 1 1
11 13955 1 1 12 ASN CB C -0.771 -2.184 -7.126 1.00 . A A . 12 ASN CB 1 1
11 13956 1 1 12 ASN CG C -0.932 -1.100 -8.174 1.00 . A A . 12 ASN CG 1 1
11 13957 1 1 12 ASN H H -0.521 0.406 -6.084 1.00 . A A . 12 ASN H 1 1
11 13958 1 1 12 ASN HA H -0.355 -2.341 -5.032 1.00 . A A . 12 ASN HA 1 1
11 13959 1 1 12 ASN HB2 H -0.150 -2.966 -7.537 1.00 . A A . 12 ASN HB2 1 1
11 13960 1 1 12 ASN HB3 H -1.747 -2.586 -6.898 1.00 . A A . 12 ASN HB3 1 1
11 13961 1 1 12 ASN HD21 H 0.919 -1.422 -8.827 1.00 . A A . 12 ASN HD21 1 1
11 13962 1 1 12 ASN HD22 H 0.037 -0.185 -9.649 1.00 . A A . 12 ASN HD22 1 1
11 13963 1 1 12 ASN N N -0.686 -0.357 -5.491 1.00 . A A . 12 ASN N 1 1
11 13964 1 1 12 ASN ND2 N 0.113 -0.880 -8.963 1.00 . A A . 12 ASN ND2 1 1
11 13965 1 1 12 ASN O O 1.883 -0.896 -6.904 1.00 . A A . 12 ASN O 1 1
11 13966 1 1 12 ASN OD1 O -1.984 -0.468 -8.274 1.00 . A A . 12 ASN OD1 1 1
11 13967 1 1 13 LEU C C 4.120 -3.636 -4.751 1.00 . A A . 13 LEU C 1 1
11 13968 1 1 13 LEU CA C 3.566 -2.286 -5.197 1.00 . A A . 13 LEU CA 1 1
11 13969 1 1 13 LEU CB C 4.135 -1.173 -4.315 1.00 . A A . 13 LEU CB 1 1
11 13970 1 1 13 LEU CD1 C 6.466 -0.903 -5.196 1.00 . A A . 13 LEU CD1 1 1
11 13971 1 1 13 LEU CD2 C 5.969 -0.381 -2.801 1.00 . A A . 13 LEU CD2 1 1
11 13972 1 1 13 LEU CG C 5.624 -1.273 -3.984 1.00 . A A . 13 LEU CG 1 1
11 13973 1 1 13 LEU H H 1.654 -2.803 -4.452 1.00 . A A . 13 LEU H 1 1
11 13974 1 1 13 LEU HA H 3.861 -2.110 -6.220 1.00 . A A . 13 LEU HA 1 1
11 13975 1 1 13 LEU HB2 H 3.971 -0.234 -4.822 1.00 . A A . 13 LEU HB2 1 1
11 13976 1 1 13 LEU HB3 H 3.587 -1.177 -3.383 1.00 . A A . 13 LEU HB3 1 1
11 13977 1 1 13 LEU HD11 H 7.374 -1.486 -5.195 1.00 . A A . 13 LEU HD11 1 1
11 13978 1 1 13 LEU HD12 H 6.713 0.148 -5.155 1.00 . A A . 13 LEU HD12 1 1
11 13979 1 1 13 LEU HD13 H 5.907 -1.106 -6.098 1.00 . A A . 13 LEU HD13 1 1
11 13980 1 1 13 LEU HD21 H 6.664 -0.895 -2.153 1.00 . A A . 13 LEU HD21 1 1
11 13981 1 1 13 LEU HD22 H 5.068 -0.149 -2.250 1.00 . A A . 13 LEU HD22 1 1
11 13982 1 1 13 LEU HD23 H 6.419 0.533 -3.158 1.00 . A A . 13 LEU HD23 1 1
11 13983 1 1 13 LEU HG H 5.859 -2.293 -3.715 1.00 . A A . 13 LEU HG 1 1
11 13984 1 1 13 LEU N N 2.108 -2.278 -5.143 1.00 . A A . 13 LEU N 1 1
11 13985 1 1 13 LEU O O 3.573 -4.278 -3.854 1.00 . A A . 13 LEU O 1 1
11 13986 1 1 14 VAL C C 7.188 -5.115 -4.367 1.00 . A A . 14 VAL C 1 1
11 13987 1 1 14 VAL CA C 5.841 -5.331 -5.048 1.00 . A A . 14 VAL CA 1 1
11 13988 1 1 14 VAL CB C 6.047 -6.202 -6.302 1.00 . A A . 14 VAL CB 1 1
11 13989 1 1 14 VAL CG1 C 6.735 -7.508 -5.939 1.00 . A A . 14 VAL CG1 1 1
11 13990 1 1 14 VAL CG2 C 4.716 -6.464 -6.992 1.00 . A A . 14 VAL CG2 1 1
11 13991 1 1 14 VAL H H 5.601 -3.503 -6.088 1.00 . A A . 14 VAL H 1 1
11 13992 1 1 14 VAL HA H 5.187 -5.861 -4.371 1.00 . A A . 14 VAL HA 1 1
11 13993 1 1 14 VAL HB H 6.684 -5.664 -6.989 1.00 . A A . 14 VAL HB 1 1
11 13994 1 1 14 VAL HG11 H 7.785 -7.325 -5.762 1.00 . A A . 14 VAL HG11 1 1
11 13995 1 1 14 VAL HG12 H 6.284 -7.917 -5.046 1.00 . A A . 14 VAL HG12 1 1
11 13996 1 1 14 VAL HG13 H 6.626 -8.211 -6.752 1.00 . A A . 14 VAL HG13 1 1
11 13997 1 1 14 VAL HG21 H 4.833 -7.268 -7.703 1.00 . A A . 14 VAL HG21 1 1
11 13998 1 1 14 VAL HG22 H 3.977 -6.741 -6.255 1.00 . A A . 14 VAL HG22 1 1
11 13999 1 1 14 VAL HG23 H 4.395 -5.571 -7.507 1.00 . A A . 14 VAL HG23 1 1
11 14000 1 1 14 VAL N N 5.211 -4.060 -5.382 1.00 . A A . 14 VAL N 1 1
11 14001 1 1 14 VAL O O 8.187 -4.822 -5.024 1.00 . A A . 14 VAL O 1 1
11 14002 1 1 15 ILE C C 9.260 -6.365 -2.258 1.00 . A A . 15 ILE C 1 1
11 14003 1 1 15 ILE CA C 8.431 -5.085 -2.276 1.00 . A A . 15 ILE CA 1 1
11 14004 1 1 15 ILE CB C 8.128 -4.662 -0.827 1.00 . A A . 15 ILE CB 1 1
11 14005 1 1 15 ILE CD1 C 6.745 -3.038 0.561 1.00 . A A . 15 ILE CD1 1 1
11 14006 1 1 15 ILE CG1 C 7.272 -3.394 -0.811 1.00 . A A . 15 ILE CG1 1 1
11 14007 1 1 15 ILE CG2 C 9.422 -4.444 -0.057 1.00 . A A . 15 ILE CG2 1 1
11 14008 1 1 15 ILE H H 6.378 -5.497 -2.580 1.00 . A A . 15 ILE H 1 1
11 14009 1 1 15 ILE HA H 9.009 -4.302 -2.745 1.00 . A A . 15 ILE HA 1 1
11 14010 1 1 15 ILE HB H 7.583 -5.461 -0.348 1.00 . A A . 15 ILE HB 1 1
11 14011 1 1 15 ILE HD11 H 7.194 -2.113 0.891 1.00 . A A . 15 ILE HD11 1 1
11 14012 1 1 15 ILE HD12 H 5.672 -2.923 0.517 1.00 . A A . 15 ILE HD12 1 1
11 14013 1 1 15 ILE HD13 H 6.993 -3.826 1.258 1.00 . A A . 15 ILE HD13 1 1
11 14014 1 1 15 ILE HG12 H 7.864 -2.563 -1.164 1.00 . A A . 15 ILE HG12 1 1
11 14015 1 1 15 ILE HG13 H 6.425 -3.532 -1.467 1.00 . A A . 15 ILE HG13 1 1
11 14016 1 1 15 ILE HG21 H 9.834 -3.478 -0.311 1.00 . A A . 15 ILE HG21 1 1
11 14017 1 1 15 ILE HG22 H 9.220 -4.480 1.003 1.00 . A A . 15 ILE HG22 1 1
11 14018 1 1 15 ILE HG23 H 10.130 -5.217 -0.316 1.00 . A A . 15 ILE HG23 1 1
11 14019 1 1 15 ILE N N 7.207 -5.263 -3.047 1.00 . A A . 15 ILE N 1 1
11 14020 1 1 15 ILE O O 8.755 -7.457 -1.993 1.00 . A A . 15 ILE O 1 1
11 14021 1 1 16 PRO C C 11.753 -7.925 -1.169 1.00 . A A . 16 PRO C 1 1
11 14022 1 1 16 PRO CA C 11.491 -7.366 -2.563 1.00 . A A . 16 PRO CA 1 1
11 14023 1 1 16 PRO CB C 12.772 -6.767 -3.149 1.00 . A A . 16 PRO CB 1 1
11 14024 1 1 16 PRO CD C 11.233 -4.960 -2.867 1.00 . A A . 16 PRO CD 1 1
11 14025 1 1 16 PRO CG C 12.693 -5.315 -2.826 1.00 . A A . 16 PRO CG 1 1
11 14026 1 1 16 PRO HA H 11.134 -8.157 -3.206 1.00 . A A . 16 PRO HA 1 1
11 14027 1 1 16 PRO HB2 H 13.632 -7.230 -2.687 1.00 . A A . 16 PRO HB2 1 1
11 14028 1 1 16 PRO HB3 H 12.796 -6.933 -4.215 1.00 . A A . 16 PRO HB3 1 1
11 14029 1 1 16 PRO HD2 H 11.007 -4.205 -2.128 1.00 . A A . 16 PRO HD2 1 1
11 14030 1 1 16 PRO HD3 H 10.955 -4.619 -3.854 1.00 . A A . 16 PRO HD3 1 1
11 14031 1 1 16 PRO HG2 H 13.095 -5.136 -1.840 1.00 . A A . 16 PRO HG2 1 1
11 14032 1 1 16 PRO HG3 H 13.238 -4.745 -3.564 1.00 . A A . 16 PRO HG3 1 1
11 14033 1 1 16 PRO N N 10.563 -6.231 -2.543 1.00 . A A . 16 PRO N 1 1
11 14034 1 1 16 PRO O O 12.704 -7.524 -0.497 1.00 . A A . 16 PRO O 1 1
11 14035 1 1 17 PHE C C 10.399 -10.849 0.602 1.00 . A A . 17 PHE C 1 1
11 14036 1 1 17 PHE CA C 11.045 -9.467 0.576 1.00 . A A . 17 PHE CA 1 1
11 14037 1 1 17 PHE CB C 10.414 -8.576 1.648 1.00 . A A . 17 PHE CB 1 1
11 14038 1 1 17 PHE CD1 C 12.183 -8.982 3.381 1.00 . A A . 17 PHE CD1 1 1
11 14039 1 1 17 PHE CD2 C 9.896 -9.202 4.022 1.00 . A A . 17 PHE CD2 1 1
11 14040 1 1 17 PHE CE1 C 12.577 -9.305 4.666 1.00 . A A . 17 PHE CE1 1 1
11 14041 1 1 17 PHE CE2 C 10.285 -9.525 5.308 1.00 . A A . 17 PHE CE2 1 1
11 14042 1 1 17 PHE CG C 10.840 -8.927 3.045 1.00 . A A . 17 PHE CG 1 1
11 14043 1 1 17 PHE CZ C 11.627 -9.577 5.631 1.00 . A A . 17 PHE CZ 1 1
11 14044 1 1 17 PHE H H 10.166 -9.132 -1.321 1.00 . A A . 17 PHE H 1 1
11 14045 1 1 17 PHE HA H 12.099 -9.572 0.781 1.00 . A A . 17 PHE HA 1 1
11 14046 1 1 17 PHE HB2 H 10.695 -7.550 1.464 1.00 . A A . 17 PHE HB2 1 1
11 14047 1 1 17 PHE HB3 H 9.340 -8.666 1.594 1.00 . A A . 17 PHE HB3 1 1
11 14048 1 1 17 PHE HD1 H 12.927 -8.770 2.627 1.00 . A A . 17 PHE HD1 1 1
11 14049 1 1 17 PHE HD2 H 8.847 -9.163 3.771 1.00 . A A . 17 PHE HD2 1 1
11 14050 1 1 17 PHE HE1 H 13.628 -9.345 4.914 1.00 . A A . 17 PHE HE1 1 1
11 14051 1 1 17 PHE HE2 H 9.540 -9.737 6.061 1.00 . A A . 17 PHE HE2 1 1
11 14052 1 1 17 PHE HZ H 11.933 -9.828 6.635 1.00 . A A . 17 PHE HZ 1 1
11 14053 1 1 17 PHE N N 10.905 -8.853 -0.739 1.00 . A A . 17 PHE N 1 1
11 14054 1 1 17 PHE O O 9.199 -10.990 0.369 1.00 . A A . 17 PHE O 1 1
11 14055 1 1 18 ALA C C 9.809 -13.445 2.159 1.00 . A A . 18 ALA C 1 1
11 14056 1 1 18 ALA CA C 10.712 -13.238 0.947 1.00 . A A . 18 ALA CA 1 1
11 14057 1 1 18 ALA CB C 11.876 -14.216 0.980 1.00 . A A . 18 ALA CB 1 1
11 14058 1 1 18 ALA H H 12.152 -11.692 1.065 1.00 . A A . 18 ALA H 1 1
11 14059 1 1 18 ALA HA H 10.141 -13.426 0.049 1.00 . A A . 18 ALA HA 1 1
11 14060 1 1 18 ALA HB1 H 11.497 -15.223 1.072 1.00 . A A . 18 ALA HB1 1 1
11 14061 1 1 18 ALA HB2 H 12.447 -14.128 0.068 1.00 . A A . 18 ALA HB2 1 1
11 14062 1 1 18 ALA HB3 H 12.510 -13.992 1.825 1.00 . A A . 18 ALA HB3 1 1
11 14063 1 1 18 ALA N N 11.204 -11.867 0.888 1.00 . A A . 18 ALA N 1 1
11 14064 1 1 18 ALA O O 9.967 -12.782 3.184 1.00 . A A . 18 ALA O 1 1
11 14065 1 1 19 VAL C C 7.527 -16.134 3.110 1.00 . A A . 19 VAL C 1 1
11 14066 1 1 19 VAL CA C 7.935 -14.665 3.119 1.00 . A A . 19 VAL CA 1 1
11 14067 1 1 19 VAL CB C 6.669 -13.792 3.029 1.00 . A A . 19 VAL CB 1 1
11 14068 1 1 19 VAL CG1 C 5.681 -14.168 4.123 1.00 . A A . 19 VAL CG1 1 1
11 14069 1 1 19 VAL CG2 C 7.032 -12.317 3.111 1.00 . A A . 19 VAL CG2 1 1
11 14070 1 1 19 VAL H H 8.787 -14.866 1.192 1.00 . A A . 19 VAL H 1 1
11 14071 1 1 19 VAL HA H 8.432 -14.446 4.053 1.00 . A A . 19 VAL HA 1 1
11 14072 1 1 19 VAL HB H 6.199 -13.973 2.073 1.00 . A A . 19 VAL HB 1 1
11 14073 1 1 19 VAL HG11 H 6.095 -13.907 5.086 1.00 . A A . 19 VAL HG11 1 1
11 14074 1 1 19 VAL HG12 H 4.754 -13.635 3.970 1.00 . A A . 19 VAL HG12 1 1
11 14075 1 1 19 VAL HG13 H 5.495 -15.232 4.089 1.00 . A A . 19 VAL HG13 1 1
11 14076 1 1 19 VAL HG21 H 7.536 -12.124 4.046 1.00 . A A . 19 VAL HG21 1 1
11 14077 1 1 19 VAL HG22 H 7.686 -12.061 2.290 1.00 . A A . 19 VAL HG22 1 1
11 14078 1 1 19 VAL HG23 H 6.134 -11.721 3.055 1.00 . A A . 19 VAL HG23 1 1
11 14079 1 1 19 VAL N N 8.862 -14.370 2.034 1.00 . A A . 19 VAL N 1 1
11 14080 1 1 19 VAL O O 6.734 -16.562 2.272 1.00 . A A . 19 VAL O 1 1
11 14081 1 1 20 GLN C C 6.680 -18.574 5.184 1.00 . A A . 20 GLN C 1 1
11 14082 1 1 20 GLN CA C 7.768 -18.323 4.146 1.00 . A A . 20 GLN CA 1 1
11 14083 1 1 20 GLN CB C 9.027 -19.114 4.508 1.00 . A A . 20 GLN CB 1 1
11 14084 1 1 20 GLN CD C 9.336 -19.603 2.049 1.00 . A A . 20 GLN CD 1 1
11 14085 1 1 20 GLN CG C 10.012 -19.249 3.359 1.00 . A A . 20 GLN CG 1 1
11 14086 1 1 20 GLN H H 8.701 -16.501 4.686 1.00 . A A . 20 GLN H 1 1
11 14087 1 1 20 GLN HA H 7.412 -18.653 3.182 1.00 . A A . 20 GLN HA 1 1
11 14088 1 1 20 GLN HB2 H 9.527 -18.617 5.326 1.00 . A A . 20 GLN HB2 1 1
11 14089 1 1 20 GLN HB3 H 8.736 -20.105 4.822 1.00 . A A . 20 GLN HB3 1 1
11 14090 1 1 20 GLN HE21 H 10.090 -17.976 1.191 1.00 . A A . 20 GLN HE21 1 1
11 14091 1 1 20 GLN HE22 H 9.104 -18.970 0.179 1.00 . A A . 20 GLN HE22 1 1
11 14092 1 1 20 GLN HG2 H 10.532 -18.310 3.235 1.00 . A A . 20 GLN HG2 1 1
11 14093 1 1 20 GLN HG3 H 10.724 -20.024 3.601 1.00 . A A . 20 GLN HG3 1 1
11 14094 1 1 20 GLN N N 8.075 -16.901 4.047 1.00 . A A . 20 GLN N 1 1
11 14095 1 1 20 GLN NE2 N 9.529 -18.765 1.037 1.00 . A A . 20 GLN NE2 1 1
11 14096 1 1 20 GLN O O 5.539 -18.886 4.840 1.00 . A A . 20 GLN O 1 1
11 14097 1 1 20 GLN OE1 O 8.649 -20.619 1.947 1.00 . A A . 20 GLN OE1 1 1
11 14098 1 1 21 LYS C C 5.840 -17.349 8.305 1.00 . A A . 21 LYS C 1 1
11 14099 1 1 21 LYS CA C 6.093 -18.647 7.545 1.00 . A A . 21 LYS CA 1 1
11 14100 1 1 21 LYS CB C 6.618 -19.718 8.504 1.00 . A A . 21 LYS CB 1 1
11 14101 1 1 21 LYS CD C 6.322 -22.122 9.168 1.00 . A A . 21 LYS CD 1 1
11 14102 1 1 21 LYS CE C 5.508 -23.354 8.801 1.00 . A A . 21 LYS CE 1 1
11 14103 1 1 21 LYS CG C 6.393 -21.137 8.013 1.00 . A A . 21 LYS CG 1 1
11 14104 1 1 21 LYS H H 7.963 -18.186 6.667 1.00 . A A . 21 LYS H 1 1
11 14105 1 1 21 LYS HA H 5.162 -18.986 7.116 1.00 . A A . 21 LYS HA 1 1
11 14106 1 1 21 LYS HB2 H 7.679 -19.571 8.643 1.00 . A A . 21 LYS HB2 1 1
11 14107 1 1 21 LYS HB3 H 6.121 -19.606 9.457 1.00 . A A . 21 LYS HB3 1 1
11 14108 1 1 21 LYS HD2 H 7.323 -22.431 9.430 1.00 . A A . 21 LYS HD2 1 1
11 14109 1 1 21 LYS HD3 H 5.860 -21.636 10.016 1.00 . A A . 21 LYS HD3 1 1
11 14110 1 1 21 LYS HE2 H 5.850 -23.723 7.846 1.00 . A A . 21 LYS HE2 1 1
11 14111 1 1 21 LYS HE3 H 5.665 -24.111 9.555 1.00 . A A . 21 LYS HE3 1 1
11 14112 1 1 21 LYS HG2 H 5.465 -21.176 7.464 1.00 . A A . 21 LYS HG2 1 1
11 14113 1 1 21 LYS HG3 H 7.210 -21.417 7.363 1.00 . A A . 21 LYS HG3 1 1
11 14114 1 1 21 LYS HZ1 H 3.887 -22.296 8.017 1.00 . A A . 21 LYS HZ1 1 1
11 14115 1 1 21 LYS HZ2 H 3.696 -22.740 9.637 1.00 . A A . 21 LYS HZ2 1 1
11 14116 1 1 21 LYS HZ3 H 3.529 -23.900 8.417 1.00 . A A . 21 LYS HZ3 1 1
11 14117 1 1 21 LYS N N 7.039 -18.436 6.456 1.00 . A A . 21 LYS N 1 1
11 14118 1 1 21 LYS NZ N 4.053 -23.052 8.712 1.00 . A A . 21 LYS NZ 1 1
11 14119 1 1 21 LYS O O 4.706 -17.043 8.670 1.00 . A A . 21 LYS O 1 1
11 14120 1 1 22 GLY C C 5.487 -14.607 8.924 1.00 . A A . 22 GLY C 1 1
11 14121 1 1 22 GLY CA C 6.777 -15.331 9.253 1.00 . A A . 22 GLY CA 1 1
11 14122 1 1 22 GLY H H 7.786 -16.883 8.224 1.00 . A A . 22 GLY H 1 1
11 14123 1 1 22 GLY HA2 H 6.807 -15.528 10.314 1.00 . A A . 22 GLY HA2 1 1
11 14124 1 1 22 GLY HA3 H 7.610 -14.695 8.992 1.00 . A A . 22 GLY HA3 1 1
11 14125 1 1 22 GLY N N 6.905 -16.588 8.539 1.00 . A A . 22 GLY N 1 1
11 14126 1 1 22 GLY O O 4.956 -14.742 7.822 1.00 . A A . 22 GLY O 1 1
11 14127 1 1 23 GLU C C 4.028 -11.701 9.126 1.00 . A A . 23 GLU C 1 1
11 14128 1 1 23 GLU CA C 3.743 -13.091 9.688 1.00 . A A . 23 GLU CA 1 1
11 14129 1 1 23 GLU CB C 2.981 -12.972 11.010 1.00 . A A . 23 GLU CB 1 1
11 14130 1 1 23 GLU CD C 0.761 -12.413 12.077 1.00 . A A . 23 GLU CD 1 1
11 14131 1 1 23 GLU CG C 1.685 -12.187 10.896 1.00 . A A . 23 GLU CG 1 1
11 14132 1 1 23 GLU H H 5.451 -13.770 10.740 1.00 . A A . 23 GLU H 1 1
11 14133 1 1 23 GLU HA H 3.136 -13.634 8.981 1.00 . A A . 23 GLU HA 1 1
11 14134 1 1 23 GLU HB2 H 2.748 -13.964 11.368 1.00 . A A . 23 GLU HB2 1 1
11 14135 1 1 23 GLU HB3 H 3.614 -12.478 11.733 1.00 . A A . 23 GLU HB3 1 1
11 14136 1 1 23 GLU HG2 H 1.919 -11.135 10.839 1.00 . A A . 23 GLU HG2 1 1
11 14137 1 1 23 GLU HG3 H 1.173 -12.490 9.994 1.00 . A A . 23 GLU HG3 1 1
11 14138 1 1 23 GLU N N 4.981 -13.837 9.882 1.00 . A A . 23 GLU N 1 1
11 14139 1 1 23 GLU O O 4.819 -10.941 9.688 1.00 . A A . 23 GLU O 1 1
11 14140 1 1 23 GLU OE1 O 0.069 -13.453 12.097 1.00 . A A . 23 GLU OE1 1 1
11 14141 1 1 23 GLU OE2 O 0.729 -11.551 12.980 1.00 . A A . 23 GLU OE2 1 1
11 14142 1 1 24 LEU C C 2.311 -9.218 7.516 1.00 . A A . 24 LEU C 1 1
11 14143 1 1 24 LEU CA C 3.563 -10.077 7.373 1.00 . A A . 24 LEU CA 1 1
11 14144 1 1 24 LEU CB C 3.904 -10.260 5.893 1.00 . A A . 24 LEU CB 1 1
11 14145 1 1 24 LEU CD1 C 6.239 -9.444 5.484 1.00 . A A . 24 LEU CD1 1 1
11 14146 1 1 24 LEU CD2 C 4.458 -9.039 3.775 1.00 . A A . 24 LEU CD2 1 1
11 14147 1 1 24 LEU CG C 4.761 -9.163 5.261 1.00 . A A . 24 LEU CG 1 1
11 14148 1 1 24 LEU H H 2.763 -12.022 7.612 1.00 . A A . 24 LEU H 1 1
11 14149 1 1 24 LEU HA H 4.385 -9.579 7.864 1.00 . A A . 24 LEU HA 1 1
11 14150 1 1 24 LEU HB2 H 4.434 -11.194 5.789 1.00 . A A . 24 LEU HB2 1 1
11 14151 1 1 24 LEU HB3 H 2.974 -10.312 5.344 1.00 . A A . 24 LEU HB3 1 1
11 14152 1 1 24 LEU HD11 H 6.477 -9.308 6.528 1.00 . A A . 24 LEU HD11 1 1
11 14153 1 1 24 LEU HD12 H 6.829 -8.764 4.888 1.00 . A A . 24 LEU HD12 1 1
11 14154 1 1 24 LEU HD13 H 6.459 -10.461 5.193 1.00 . A A . 24 LEU HD13 1 1
11 14155 1 1 24 LEU HD21 H 3.912 -9.911 3.445 1.00 . A A . 24 LEU HD21 1 1
11 14156 1 1 24 LEU HD22 H 5.385 -8.966 3.224 1.00 . A A . 24 LEU HD22 1 1
11 14157 1 1 24 LEU HD23 H 3.864 -8.155 3.601 1.00 . A A . 24 LEU HD23 1 1
11 14158 1 1 24 LEU HG H 4.527 -8.217 5.731 1.00 . A A . 24 LEU HG 1 1
11 14159 1 1 24 LEU N N 3.380 -11.375 8.013 1.00 . A A . 24 LEU N 1 1
11 14160 1 1 24 LEU O O 1.298 -9.463 6.860 1.00 . A A . 24 LEU O 1 1
11 14161 1 1 25 THR C C 1.645 -5.864 8.324 1.00 . A A . 25 THR C 1 1
11 14162 1 1 25 THR CA C 1.261 -7.312 8.606 1.00 . A A . 25 THR CA 1 1
11 14163 1 1 25 THR CB C 0.740 -7.421 10.051 1.00 . A A . 25 THR CB 1 1
11 14164 1 1 25 THR CG2 C -0.010 -8.728 10.259 1.00 . A A . 25 THR CG2 1 1
11 14165 1 1 25 THR H H 3.222 -8.065 8.870 1.00 . A A . 25 THR H 1 1
11 14166 1 1 25 THR HA H 0.464 -7.600 7.935 1.00 . A A . 25 THR HA 1 1
11 14167 1 1 25 THR HB H 0.062 -6.600 10.236 1.00 . A A . 25 THR HB 1 1
11 14168 1 1 25 THR HG1 H 2.550 -6.839 10.577 1.00 . A A . 25 THR HG1 1 1
11 14169 1 1 25 THR HG21 H 0.228 -9.411 9.457 1.00 . A A . 25 THR HG21 1 1
11 14170 1 1 25 THR HG22 H -1.072 -8.536 10.265 1.00 . A A . 25 THR HG22 1 1
11 14171 1 1 25 THR HG23 H 0.283 -9.165 11.202 1.00 . A A . 25 THR HG23 1 1
11 14172 1 1 25 THR N N 2.387 -8.208 8.377 1.00 . A A . 25 THR N 1 1
11 14173 1 1 25 THR O O 2.824 -5.540 8.184 1.00 . A A . 25 THR O 1 1
11 14174 1 1 25 THR OG1 O 1.833 -7.341 10.973 1.00 . A A . 25 THR OG1 1 1
11 14175 1 1 26 GLY C C -0.276 -2.708 8.360 1.00 . A A . 26 GLY C 1 1
11 14176 1 1 26 GLY CA C 0.896 -3.591 7.979 1.00 . A A . 26 GLY CA 1 1
11 14177 1 1 26 GLY H H -0.278 -5.310 8.363 1.00 . A A . 26 GLY H 1 1
11 14178 1 1 26 GLY HA2 H 1.764 -3.281 8.542 1.00 . A A . 26 GLY HA2 1 1
11 14179 1 1 26 GLY HA3 H 1.099 -3.465 6.926 1.00 . A A . 26 GLY HA3 1 1
11 14180 1 1 26 GLY N N 0.642 -4.995 8.243 1.00 . A A . 26 GLY N 1 1
11 14181 1 1 26 GLY O O -1.367 -3.202 8.642 1.00 . A A . 26 GLY O 1 1
11 14182 1 1 27 GLU C C -0.930 0.857 7.943 1.00 . A A . 27 GLU C 1 1
11 14183 1 1 27 GLU CA C -1.096 -0.445 8.721 1.00 . A A . 27 GLU CA 1 1
11 14184 1 1 27 GLU CB C -1.073 -0.161 10.224 1.00 . A A . 27 GLU CB 1 1
11 14185 1 1 27 GLU CD C -1.987 1.228 12.126 1.00 . A A . 27 GLU CD 1 1
11 14186 1 1 27 GLU CG C -1.865 1.073 10.622 1.00 . A A . 27 GLU CG 1 1
11 14187 1 1 27 GLU H H 0.842 -1.065 8.135 1.00 . A A . 27 GLU H 1 1
11 14188 1 1 27 GLU HA H -2.047 -0.886 8.462 1.00 . A A . 27 GLU HA 1 1
11 14189 1 1 27 GLU HB2 H -1.485 -1.012 10.746 1.00 . A A . 27 GLU HB2 1 1
11 14190 1 1 27 GLU HB3 H -0.048 -0.020 10.536 1.00 . A A . 27 GLU HB3 1 1
11 14191 1 1 27 GLU HG2 H -1.371 1.947 10.225 1.00 . A A . 27 GLU HG2 1 1
11 14192 1 1 27 GLU HG3 H -2.857 1.000 10.201 1.00 . A A . 27 GLU HG3 1 1
11 14193 1 1 27 GLU N N -0.050 -1.398 8.369 1.00 . A A . 27 GLU N 1 1
11 14194 1 1 27 GLU O O 0.186 1.255 7.608 1.00 . A A . 27 GLU O 1 1
11 14195 1 1 27 GLU OE1 O -1.025 0.878 12.839 1.00 . A A . 27 GLU OE1 1 1
11 14196 1 1 27 GLU OE2 O -3.047 1.701 12.588 1.00 . A A . 27 GLU OE2 1 1
11 14197 1 1 28 VAL C C -2.630 3.905 7.746 1.00 . A A . 28 VAL C 1 1
11 14198 1 1 28 VAL CA C -2.029 2.774 6.921 1.00 . A A . 28 VAL CA 1 1
11 14199 1 1 28 VAL CB C -2.799 2.657 5.592 1.00 . A A . 28 VAL CB 1 1
11 14200 1 1 28 VAL CG1 C -2.802 3.989 4.858 1.00 . A A . 28 VAL CG1 1 1
11 14201 1 1 28 VAL CG2 C -2.199 1.562 4.723 1.00 . A A . 28 VAL CG2 1 1
11 14202 1 1 28 VAL H H -2.908 1.148 7.953 1.00 . A A . 28 VAL H 1 1
11 14203 1 1 28 VAL HA H -0.999 3.013 6.696 1.00 . A A . 28 VAL HA 1 1
11 14204 1 1 28 VAL HB H -3.822 2.391 5.814 1.00 . A A . 28 VAL HB 1 1
11 14205 1 1 28 VAL HG11 H -3.793 4.417 4.893 1.00 . A A . 28 VAL HG11 1 1
11 14206 1 1 28 VAL HG12 H -2.101 4.662 5.330 1.00 . A A . 28 VAL HG12 1 1
11 14207 1 1 28 VAL HG13 H -2.514 3.833 3.828 1.00 . A A . 28 VAL HG13 1 1
11 14208 1 1 28 VAL HG21 H -2.672 0.619 4.956 1.00 . A A . 28 VAL HG21 1 1
11 14209 1 1 28 VAL HG22 H -2.361 1.798 3.681 1.00 . A A . 28 VAL HG22 1 1
11 14210 1 1 28 VAL HG23 H -1.138 1.490 4.915 1.00 . A A . 28 VAL HG23 1 1
11 14211 1 1 28 VAL N N -2.049 1.516 7.658 1.00 . A A . 28 VAL N 1 1
11 14212 1 1 28 VAL O O -3.663 3.733 8.394 1.00 . A A . 28 VAL O 1 1
11 14213 1 1 29 ARG C C -2.849 7.352 7.520 1.00 . A A . 29 ARG C 1 1
11 14214 1 1 29 ARG CA C -2.448 6.223 8.466 1.00 . A A . 29 ARG CA 1 1
11 14215 1 1 29 ARG CB C -1.363 6.710 9.428 1.00 . A A . 29 ARG CB 1 1
11 14216 1 1 29 ARG CD C -2.621 8.807 10.007 1.00 . A A . 29 ARG CD 1 1
11 14217 1 1 29 ARG CG C -1.894 7.587 10.550 1.00 . A A . 29 ARG CG 1 1
11 14218 1 1 29 ARG CZ C -3.328 10.110 11.969 1.00 . A A . 29 ARG CZ 1 1
11 14219 1 1 29 ARG H H -1.159 5.137 7.184 1.00 . A A . 29 ARG H 1 1
11 14220 1 1 29 ARG HA H -3.314 5.922 9.036 1.00 . A A . 29 ARG HA 1 1
11 14221 1 1 29 ARG HB2 H -0.878 5.852 9.871 1.00 . A A . 29 ARG HB2 1 1
11 14222 1 1 29 ARG HB3 H -0.633 7.278 8.871 1.00 . A A . 29 ARG HB3 1 1
11 14223 1 1 29 ARG HD2 H -2.181 9.080 9.060 1.00 . A A . 29 ARG HD2 1 1
11 14224 1 1 29 ARG HD3 H -3.661 8.554 9.861 1.00 . A A . 29 ARG HD3 1 1
11 14225 1 1 29 ARG HE H -1.849 10.623 10.732 1.00 . A A . 29 ARG HE 1 1
11 14226 1 1 29 ARG HG2 H -2.581 7.010 11.151 1.00 . A A . 29 ARG HG2 1 1
11 14227 1 1 29 ARG HG3 H -1.066 7.915 11.161 1.00 . A A . 29 ARG HG3 1 1
11 14228 1 1 29 ARG HH11 H -4.372 8.408 11.657 1.00 . A A . 29 ARG HH11 1 1
11 14229 1 1 29 ARG HH12 H -4.859 9.336 13.037 1.00 . A A . 29 ARG HH12 1 1
11 14230 1 1 29 ARG HH21 H -2.482 11.853 12.546 1.00 . A A . 29 ARG HH21 1 1
11 14231 1 1 29 ARG HH22 H -3.785 11.295 13.541 1.00 . A A . 29 ARG HH22 1 1
11 14232 1 1 29 ARG N N -1.977 5.062 7.719 1.00 . A A . 29 ARG N 1 1
11 14233 1 1 29 ARG NE N -2.534 9.947 10.916 1.00 . A A . 29 ARG NE 1 1
11 14234 1 1 29 ARG NH1 N -4.264 9.211 12.243 1.00 . A A . 29 ARG NH1 1 1
11 14235 1 1 29 ARG NH2 N -3.187 11.173 12.750 1.00 . A A . 29 ARG NH2 1 1
11 14236 1 1 29 ARG O O -2.017 7.883 6.785 1.00 . A A . 29 ARG O 1 1
11 14237 1 1 30 MET C C -4.525 10.131 7.385 1.00 . A A . 30 MET C 1 1
11 14238 1 1 30 MET CA C -4.638 8.777 6.691 1.00 . A A . 30 MET CA 1 1
11 14239 1 1 30 MET CB C -6.096 8.504 6.316 1.00 . A A . 30 MET CB 1 1
11 14240 1 1 30 MET CE C -8.529 6.443 7.048 1.00 . A A . 30 MET CE 1 1
11 14241 1 1 30 MET CG C -7.075 8.768 7.448 1.00 . A A . 30 MET CG 1 1
11 14242 1 1 30 MET H H -4.743 7.250 8.153 1.00 . A A . 30 MET H 1 1
11 14243 1 1 30 MET HA H -4.042 8.795 5.792 1.00 . A A . 30 MET HA 1 1
11 14244 1 1 30 MET HB2 H -6.365 9.136 5.482 1.00 . A A . 30 MET HB2 1 1
11 14245 1 1 30 MET HB3 H -6.192 7.470 6.020 1.00 . A A . 30 MET HB3 1 1
11 14246 1 1 30 MET HE1 H -7.840 6.160 7.829 1.00 . A A . 30 MET HE1 1 1
11 14247 1 1 30 MET HE2 H -9.481 5.962 7.216 1.00 . A A . 30 MET HE2 1 1
11 14248 1 1 30 MET HE3 H -8.134 6.137 6.090 1.00 . A A . 30 MET HE3 1 1
11 14249 1 1 30 MET HG2 H -6.736 8.244 8.329 1.00 . A A . 30 MET HG2 1 1
11 14250 1 1 30 MET HG3 H -7.095 9.829 7.648 1.00 . A A . 30 MET HG3 1 1
11 14251 1 1 30 MET N N -4.128 7.711 7.546 1.00 . A A . 30 MET N 1 1
11 14252 1 1 30 MET O O -4.581 10.234 8.610 1.00 . A A . 30 MET O 1 1
11 14253 1 1 30 MET SD S -8.749 8.221 7.061 1.00 . A A . 30 MET SD 1 1
11 14254 1 1 31 PRO C C -5.544 13.081 7.687 1.00 . A A . 31 PRO C 1 1
11 14255 1 1 31 PRO CA C -4.236 12.561 7.100 1.00 . A A . 31 PRO CA 1 1
11 14256 1 1 31 PRO CB C -3.845 13.373 5.862 1.00 . A A . 31 PRO CB 1 1
11 14257 1 1 31 PRO CD C -4.285 11.146 5.115 1.00 . A A . 31 PRO CD 1 1
11 14258 1 1 31 PRO CG C -4.380 12.591 4.712 1.00 . A A . 31 PRO CG 1 1
11 14259 1 1 31 PRO HA H -3.455 12.636 7.843 1.00 . A A . 31 PRO HA 1 1
11 14260 1 1 31 PRO HB2 H -4.294 14.355 5.916 1.00 . A A . 31 PRO HB2 1 1
11 14261 1 1 31 PRO HB3 H -2.770 13.464 5.812 1.00 . A A . 31 PRO HB3 1 1
11 14262 1 1 31 PRO HD2 H -5.112 10.585 4.705 1.00 . A A . 31 PRO HD2 1 1
11 14263 1 1 31 PRO HD3 H -3.344 10.725 4.792 1.00 . A A . 31 PRO HD3 1 1
11 14264 1 1 31 PRO HG2 H -5.408 12.863 4.530 1.00 . A A . 31 PRO HG2 1 1
11 14265 1 1 31 PRO HG3 H -3.780 12.775 3.833 1.00 . A A . 31 PRO HG3 1 1
11 14266 1 1 31 PRO N N -4.361 11.195 6.584 1.00 . A A . 31 PRO N 1 1
11 14267 1 1 31 PRO O O -5.559 14.082 8.404 1.00 . A A . 31 PRO O 1 1
11 14268 1 1 32 SER C C -8.000 12.734 9.396 1.00 . A A . 32 SER C 1 1
11 14269 1 1 32 SER CA C -7.953 12.791 7.872 1.00 . A A . 32 SER CA 1 1
11 14270 1 1 32 SER CB C -9.037 11.885 7.283 1.00 . A A . 32 SER CB 1 1
11 14271 1 1 32 SER H H -6.563 11.607 6.801 1.00 . A A . 32 SER H 1 1
11 14272 1 1 32 SER HA H -8.135 13.807 7.556 1.00 . A A . 32 SER HA 1 1
11 14273 1 1 32 SER HB2 H -9.042 11.986 6.209 1.00 . A A . 32 SER HB2 1 1
11 14274 1 1 32 SER HB3 H -8.827 10.859 7.548 1.00 . A A . 32 SER HB3 1 1
11 14275 1 1 32 SER HG H -10.382 11.978 8.704 1.00 . A A . 32 SER HG 1 1
11 14276 1 1 32 SER N N -6.640 12.396 7.378 1.00 . A A . 32 SER N 1 1
11 14277 1 1 32 SER O O -8.613 13.582 10.042 1.00 . A A . 32 SER O 1 1
11 14278 1 1 32 SER OG O -10.317 12.232 7.781 1.00 . A A . 32 SER OG 1 1
11 14279 1 1 33 GLY C C -7.722 10.181 11.852 1.00 . A A . 33 GLY C 1 1
11 14280 1 1 33 GLY CA C -7.324 11.575 11.408 1.00 . A A . 33 GLY CA 1 1
11 14281 1 1 33 GLY H H -6.874 11.079 9.400 1.00 . A A . 33 GLY H 1 1
11 14282 1 1 33 GLY HA2 H -6.328 11.785 11.766 1.00 . A A . 33 GLY HA2 1 1
11 14283 1 1 33 GLY HA3 H -8.010 12.288 11.843 1.00 . A A . 33 GLY HA3 1 1
11 14284 1 1 33 GLY N N -7.346 11.726 9.965 1.00 . A A . 33 GLY N 1 1
11 14285 1 1 33 GLY O O -8.190 9.989 12.974 1.00 . A A . 33 GLY O 1 1
11 14286 1 1 34 LYS C C -6.827 6.866 10.725 1.00 . A A . 34 LYS C 1 1
11 14287 1 1 34 LYS CA C -7.882 7.822 11.273 1.00 . A A . 34 LYS CA 1 1
11 14288 1 1 34 LYS CB C -9.253 7.475 10.690 1.00 . A A . 34 LYS CB 1 1
11 14289 1 1 34 LYS CD C -11.703 7.813 11.132 1.00 . A A . 34 LYS CD 1 1
11 14290 1 1 34 LYS CE C -11.963 7.247 12.520 1.00 . A A . 34 LYS CE 1 1
11 14291 1 1 34 LYS CG C -10.338 8.476 11.048 1.00 . A A . 34 LYS CG 1 1
11 14292 1 1 34 LYS H H -7.161 9.422 10.089 1.00 . A A . 34 LYS H 1 1
11 14293 1 1 34 LYS HA H -7.920 7.719 12.347 1.00 . A A . 34 LYS HA 1 1
11 14294 1 1 34 LYS HB2 H -9.173 7.432 9.614 1.00 . A A . 34 LYS HB2 1 1
11 14295 1 1 34 LYS HB3 H -9.552 6.504 11.059 1.00 . A A . 34 LYS HB3 1 1
11 14296 1 1 34 LYS HD2 H -12.464 8.545 10.906 1.00 . A A . 34 LYS HD2 1 1
11 14297 1 1 34 LYS HD3 H -11.748 7.010 10.411 1.00 . A A . 34 LYS HD3 1 1
11 14298 1 1 34 LYS HE2 H -11.028 6.905 12.936 1.00 . A A . 34 LYS HE2 1 1
11 14299 1 1 34 LYS HE3 H -12.369 8.030 13.143 1.00 . A A . 34 LYS HE3 1 1
11 14300 1 1 34 LYS HG2 H -10.105 8.918 12.006 1.00 . A A . 34 LYS HG2 1 1
11 14301 1 1 34 LYS HG3 H -10.368 9.247 10.291 1.00 . A A . 34 LYS HG3 1 1
11 14302 1 1 34 LYS HZ1 H -13.566 6.158 13.300 1.00 . A A . 34 LYS HZ1 1 1
11 14303 1 1 34 LYS HZ2 H -12.408 5.206 12.516 1.00 . A A . 34 LYS HZ2 1 1
11 14304 1 1 34 LYS HZ3 H -13.486 6.144 11.610 1.00 . A A . 34 LYS HZ3 1 1
11 14305 1 1 34 LYS N N -7.538 9.206 10.968 1.00 . A A . 34 LYS N 1 1
11 14306 1 1 34 LYS NZ N -12.923 6.109 12.483 1.00 . A A . 34 LYS NZ 1 1
11 14307 1 1 34 LYS O O -5.852 7.291 10.104 1.00 . A A . 34 LYS O 1 1
11 14308 1 1 35 THR C C -6.837 3.330 9.965 1.00 . A A . 35 THR C 1 1
11 14309 1 1 35 THR CA C -6.097 4.557 10.485 1.00 . A A . 35 THR CA 1 1
11 14310 1 1 35 THR CB C -5.127 4.123 11.601 1.00 . A A . 35 THR CB 1 1
11 14311 1 1 35 THR CG2 C -4.312 5.307 12.099 1.00 . A A . 35 THR CG2 1 1
11 14312 1 1 35 THR H H -7.825 5.297 11.457 1.00 . A A . 35 THR H 1 1
11 14313 1 1 35 THR HA H -5.517 4.984 9.680 1.00 . A A . 35 THR HA 1 1
11 14314 1 1 35 THR HB H -4.451 3.382 11.201 1.00 . A A . 35 THR HB 1 1
11 14315 1 1 35 THR HG1 H -6.360 4.237 13.137 1.00 . A A . 35 THR HG1 1 1
11 14316 1 1 35 THR HG21 H -4.595 5.537 13.116 1.00 . A A . 35 THR HG21 1 1
11 14317 1 1 35 THR HG22 H -4.500 6.164 11.470 1.00 . A A . 35 THR HG22 1 1
11 14318 1 1 35 THR HG23 H -3.262 5.059 12.066 1.00 . A A . 35 THR HG23 1 1
11 14319 1 1 35 THR N N -7.029 5.573 10.956 1.00 . A A . 35 THR N 1 1
11 14320 1 1 35 THR O O -7.842 2.911 10.538 1.00 . A A . 35 THR O 1 1
11 14321 1 1 35 THR OG1 O -5.859 3.550 12.690 1.00 . A A . 35 THR OG1 1 1
11 14322 1 1 36 ALA C C -5.920 0.463 8.093 1.00 . A A . 36 ALA C 1 1
11 14323 1 1 36 ALA CA C -6.944 1.577 8.281 1.00 . A A . 36 ALA CA 1 1
11 14324 1 1 36 ALA CB C -7.591 1.931 6.950 1.00 . A A . 36 ALA CB 1 1
11 14325 1 1 36 ALA H H -5.528 3.138 8.465 1.00 . A A . 36 ALA H 1 1
11 14326 1 1 36 ALA HA H -7.720 1.230 8.949 1.00 . A A . 36 ALA HA 1 1
11 14327 1 1 36 ALA HB1 H -8.427 1.271 6.770 1.00 . A A . 36 ALA HB1 1 1
11 14328 1 1 36 ALA HB2 H -7.939 2.953 6.980 1.00 . A A . 36 ALA HB2 1 1
11 14329 1 1 36 ALA HB3 H -6.867 1.820 6.158 1.00 . A A . 36 ALA HB3 1 1
11 14330 1 1 36 ALA N N -6.332 2.758 8.877 1.00 . A A . 36 ALA N 1 1
11 14331 1 1 36 ALA O O -4.713 0.699 8.158 1.00 . A A . 36 ALA O 1 1
11 14332 1 1 37 ARG C C -5.439 -2.268 6.188 1.00 . A A . 37 ARG C 1 1
11 14333 1 1 37 ARG CA C -5.534 -1.902 7.666 1.00 . A A . 37 ARG CA 1 1
11 14334 1 1 37 ARG CB C -6.046 -3.100 8.468 1.00 . A A . 37 ARG CB 1 1
11 14335 1 1 37 ARG CD C -5.504 -5.445 9.189 1.00 . A A . 37 ARG CD 1 1
11 14336 1 1 37 ARG CG C -4.949 -4.060 8.896 1.00 . A A . 37 ARG CG 1 1
11 14337 1 1 37 ARG CZ C -6.518 -6.611 11.101 1.00 . A A . 37 ARG CZ 1 1
11 14338 1 1 37 ARG H H -7.379 -0.877 7.821 1.00 . A A . 37 ARG H 1 1
11 14339 1 1 37 ARG HA H -4.550 -1.635 8.023 1.00 . A A . 37 ARG HA 1 1
11 14340 1 1 37 ARG HB2 H -6.544 -2.738 9.355 1.00 . A A . 37 ARG HB2 1 1
11 14341 1 1 37 ARG HB3 H -6.756 -3.645 7.863 1.00 . A A . 37 ARG HB3 1 1
11 14342 1 1 37 ARG HD2 H -6.173 -5.727 8.390 1.00 . A A . 37 ARG HD2 1 1
11 14343 1 1 37 ARG HD3 H -4.682 -6.145 9.234 1.00 . A A . 37 ARG HD3 1 1
11 14344 1 1 37 ARG HE H -6.523 -4.634 10.838 1.00 . A A . 37 ARG HE 1 1
11 14345 1 1 37 ARG HG2 H -4.220 -4.137 8.102 1.00 . A A . 37 ARG HG2 1 1
11 14346 1 1 37 ARG HG3 H -4.475 -3.676 9.787 1.00 . A A . 37 ARG HG3 1 1
11 14347 1 1 37 ARG HH11 H -5.635 -7.816 9.741 1.00 . A A . 37 ARG HH11 1 1
11 14348 1 1 37 ARG HH12 H -6.353 -8.626 11.094 1.00 . A A . 37 ARG HH12 1 1
11 14349 1 1 37 ARG HH21 H -7.473 -5.688 12.624 1.00 . A A . 37 ARG HH21 1 1
11 14350 1 1 37 ARG HH22 H -7.400 -7.414 12.733 1.00 . A A . 37 ARG HH22 1 1
11 14351 1 1 37 ARG N N -6.408 -0.751 7.861 1.00 . A A . 37 ARG N 1 1
11 14352 1 1 37 ARG NE N -6.232 -5.487 10.454 1.00 . A A . 37 ARG NE 1 1
11 14353 1 1 37 ARG NH1 N -6.138 -7.780 10.604 1.00 . A A . 37 ARG NH1 1 1
11 14354 1 1 37 ARG NH2 N -7.185 -6.567 12.247 1.00 . A A . 37 ARG NH2 1 1
11 14355 1 1 37 ARG O O -6.433 -2.599 5.540 1.00 . A A . 37 ARG O 1 1
11 14356 1 1 38 PRO C C -4.128 -4.016 3.939 1.00 . A A . 38 PRO C 1 1
11 14357 1 1 38 PRO CA C -3.963 -2.529 4.233 1.00 . A A . 38 PRO CA 1 1
11 14358 1 1 38 PRO CB C -2.507 -2.102 4.028 1.00 . A A . 38 PRO CB 1 1
11 14359 1 1 38 PRO CD C -2.987 -1.821 6.353 1.00 . A A . 38 PRO CD 1 1
11 14360 1 1 38 PRO CG C -1.895 -2.180 5.384 1.00 . A A . 38 PRO CG 1 1
11 14361 1 1 38 PRO HA H -4.603 -1.960 3.574 1.00 . A A . 38 PRO HA 1 1
11 14362 1 1 38 PRO HB2 H -2.025 -2.778 3.336 1.00 . A A . 38 PRO HB2 1 1
11 14363 1 1 38 PRO HB3 H -2.475 -1.095 3.638 1.00 . A A . 38 PRO HB3 1 1
11 14364 1 1 38 PRO HD2 H -2.879 -2.383 7.269 1.00 . A A . 38 PRO HD2 1 1
11 14365 1 1 38 PRO HD3 H -2.978 -0.760 6.556 1.00 . A A . 38 PRO HD3 1 1
11 14366 1 1 38 PRO HG2 H -1.544 -3.184 5.570 1.00 . A A . 38 PRO HG2 1 1
11 14367 1 1 38 PRO HG3 H -1.080 -1.475 5.460 1.00 . A A . 38 PRO HG3 1 1
11 14368 1 1 38 PRO N N -4.216 -2.207 5.640 1.00 . A A . 38 PRO N 1 1
11 14369 1 1 38 PRO O O -4.715 -4.753 4.730 1.00 . A A . 38 PRO O 1 1
11 14370 1 1 39 ASN C C -2.395 -6.316 1.750 1.00 . A A . 39 ASN C 1 1
11 14371 1 1 39 ASN CA C -3.694 -5.851 2.399 1.00 . A A . 39 ASN CA 1 1
11 14372 1 1 39 ASN CB C -4.862 -6.054 1.432 1.00 . A A . 39 ASN CB 1 1
11 14373 1 1 39 ASN CG C -6.163 -6.357 2.152 1.00 . A A . 39 ASN CG 1 1
11 14374 1 1 39 ASN H H -3.148 -3.815 2.208 1.00 . A A . 39 ASN H 1 1
11 14375 1 1 39 ASN HA H -3.869 -6.438 3.289 1.00 . A A . 39 ASN HA 1 1
11 14376 1 1 39 ASN HB2 H -4.998 -5.156 0.847 1.00 . A A . 39 ASN HB2 1 1
11 14377 1 1 39 ASN HB3 H -4.637 -6.878 0.772 1.00 . A A . 39 ASN HB3 1 1
11 14378 1 1 39 ASN HD21 H -6.302 -8.106 1.216 1.00 . A A . 39 ASN HD21 1 1
11 14379 1 1 39 ASN HD22 H -7.582 -7.739 2.316 1.00 . A A . 39 ASN HD22 1 1
11 14380 1 1 39 ASN N N -3.605 -4.451 2.797 1.00 . A A . 39 ASN N 1 1
11 14381 1 1 39 ASN ND2 N -6.740 -7.518 1.866 1.00 . A A . 39 ASN ND2 1 1
11 14382 1 1 39 ASN O O -1.778 -5.582 0.977 1.00 . A A . 39 ASN O 1 1
11 14383 1 1 39 ASN OD1 O -6.641 -5.556 2.955 1.00 . A A . 39 ASN OD1 1 1
11 14384 1 1 40 ILE C C -1.008 -9.490 0.931 1.00 . A A . 40 ILE C 1 1
11 14385 1 1 40 ILE CA C -0.761 -8.103 1.514 1.00 . A A . 40 ILE CA 1 1
11 14386 1 1 40 ILE CB C 0.348 -8.196 2.578 1.00 . A A . 40 ILE CB 1 1
11 14387 1 1 40 ILE CD1 C 1.235 -6.870 4.561 1.00 . A A . 40 ILE CD1 1 1
11 14388 1 1 40 ILE CG1 C 0.628 -6.816 3.177 1.00 . A A . 40 ILE CG1 1 1
11 14389 1 1 40 ILE CG2 C 1.615 -8.785 1.974 1.00 . A A . 40 ILE CG2 1 1
11 14390 1 1 40 ILE H H -2.520 -8.076 2.689 1.00 . A A . 40 ILE H 1 1
11 14391 1 1 40 ILE HA H -0.420 -7.448 0.724 1.00 . A A . 40 ILE HA 1 1
11 14392 1 1 40 ILE HB H 0.010 -8.858 3.361 1.00 . A A . 40 ILE HB 1 1
11 14393 1 1 40 ILE HD11 H 2.292 -6.657 4.500 1.00 . A A . 40 ILE HD11 1 1
11 14394 1 1 40 ILE HD12 H 0.756 -6.138 5.194 1.00 . A A . 40 ILE HD12 1 1
11 14395 1 1 40 ILE HD13 H 1.092 -7.856 4.979 1.00 . A A . 40 ILE HD13 1 1
11 14396 1 1 40 ILE HG12 H 1.313 -6.285 2.535 1.00 . A A . 40 ILE HG12 1 1
11 14397 1 1 40 ILE HG13 H -0.299 -6.266 3.241 1.00 . A A . 40 ILE HG13 1 1
11 14398 1 1 40 ILE HG21 H 1.355 -9.411 1.134 1.00 . A A . 40 ILE HG21 1 1
11 14399 1 1 40 ILE HG22 H 2.259 -7.985 1.641 1.00 . A A . 40 ILE HG22 1 1
11 14400 1 1 40 ILE HG23 H 2.128 -9.375 2.718 1.00 . A A . 40 ILE HG23 1 1
11 14401 1 1 40 ILE N N -1.985 -7.540 2.068 1.00 . A A . 40 ILE N 1 1
11 14402 1 1 40 ILE O O -1.541 -10.373 1.604 1.00 . A A . 40 ILE O 1 1
11 14403 1 1 41 THR C C 0.515 -11.732 -1.063 1.00 . A A . 41 THR C 1 1
11 14404 1 1 41 THR CA C -0.795 -10.956 -1.000 1.00 . A A . 41 THR CA 1 1
11 14405 1 1 41 THR CB C -1.335 -10.767 -2.430 1.00 . A A . 41 THR CB 1 1
11 14406 1 1 41 THR CG2 C -1.651 -12.110 -3.071 1.00 . A A . 41 THR CG2 1 1
11 14407 1 1 41 THR H H -0.199 -8.934 -0.810 1.00 . A A . 41 THR H 1 1
11 14408 1 1 41 THR HA H -1.517 -11.532 -0.438 1.00 . A A . 41 THR HA 1 1
11 14409 1 1 41 THR HB H -0.579 -10.272 -3.022 1.00 . A A . 41 THR HB 1 1
11 14410 1 1 41 THR HG1 H -2.992 -10.110 -1.586 1.00 . A A . 41 THR HG1 1 1
11 14411 1 1 41 THR HG21 H -2.559 -12.509 -2.644 1.00 . A A . 41 THR HG21 1 1
11 14412 1 1 41 THR HG22 H -0.837 -12.796 -2.891 1.00 . A A . 41 THR HG22 1 1
11 14413 1 1 41 THR HG23 H -1.782 -11.979 -4.135 1.00 . A A . 41 THR HG23 1 1
11 14414 1 1 41 THR N N -0.617 -9.677 -0.326 1.00 . A A . 41 THR N 1 1
11 14415 1 1 41 THR O O 1.318 -11.541 -1.977 1.00 . A A . 41 THR O 1 1
11 14416 1 1 41 THR OG1 O -2.515 -9.956 -2.405 1.00 . A A . 41 THR OG1 1 1
11 14417 1 1 42 ASP C C 2.085 -14.263 -1.292 1.00 . A A . 42 ASP C 1 1
11 14418 1 1 42 ASP CA C 1.939 -13.416 -0.032 1.00 . A A . 42 ASP CA 1 1
11 14419 1 1 42 ASP CB C 1.923 -14.316 1.204 1.00 . A A . 42 ASP CB 1 1
11 14420 1 1 42 ASP CG C 3.314 -14.753 1.620 1.00 . A A . 42 ASP CG 1 1
11 14421 1 1 42 ASP H H 0.048 -12.716 0.614 1.00 . A A . 42 ASP H 1 1
11 14422 1 1 42 ASP HA H 2.781 -12.744 0.034 1.00 . A A . 42 ASP HA 1 1
11 14423 1 1 42 ASP HB2 H 1.474 -13.778 2.027 1.00 . A A . 42 ASP HB2 1 1
11 14424 1 1 42 ASP HB3 H 1.336 -15.197 0.992 1.00 . A A . 42 ASP HB3 1 1
11 14425 1 1 42 ASP N N 0.726 -12.609 -0.087 1.00 . A A . 42 ASP N 1 1
11 14426 1 1 42 ASP O O 1.238 -15.105 -1.587 1.00 . A A . 42 ASP O 1 1
11 14427 1 1 42 ASP OD1 O 4.204 -14.810 0.746 1.00 . A A . 42 ASP OD1 1 1
11 14428 1 1 42 ASP OD2 O 3.513 -15.039 2.820 1.00 . A A . 42 ASP OD2 1 1
11 14429 1 1 43 ASN C C 4.224 -16.041 -2.976 1.00 . A A . 43 ASN C 1 1
11 14430 1 1 43 ASN CA C 3.421 -14.775 -3.261 1.00 . A A . 43 ASN CA 1 1
11 14431 1 1 43 ASN CB C 4.173 -13.897 -4.264 1.00 . A A . 43 ASN CB 1 1
11 14432 1 1 43 ASN CG C 3.502 -12.552 -4.471 1.00 . A A . 43 ASN CG 1 1
11 14433 1 1 43 ASN H H 3.805 -13.349 -1.745 1.00 . A A . 43 ASN H 1 1
11 14434 1 1 43 ASN HA H 2.468 -15.054 -3.684 1.00 . A A . 43 ASN HA 1 1
11 14435 1 1 43 ASN HB2 H 5.176 -13.724 -3.902 1.00 . A A . 43 ASN HB2 1 1
11 14436 1 1 43 ASN HB3 H 4.220 -14.406 -5.215 1.00 . A A . 43 ASN HB3 1 1
11 14437 1 1 43 ASN HD21 H 4.817 -11.682 -3.259 1.00 . A A . 43 ASN HD21 1 1
11 14438 1 1 43 ASN HD22 H 3.619 -10.640 -3.941 1.00 . A A . 43 ASN HD22 1 1
11 14439 1 1 43 ASN N N 3.165 -14.033 -2.032 1.00 . A A . 43 ASN N 1 1
11 14440 1 1 43 ASN ND2 N 4.033 -11.521 -3.825 1.00 . A A . 43 ASN ND2 1 1
11 14441 1 1 43 ASN O O 4.124 -17.029 -3.702 1.00 . A A . 43 ASN O 1 1
11 14442 1 1 43 ASN OD1 O 2.518 -12.443 -5.203 1.00 . A A . 43 ASN OD1 1 1
11 14443 1 1 44 LYS C C 6.860 -17.473 -2.612 1.00 . A A . 44 LYS C 1 1
11 14444 1 1 44 LYS CA C 5.838 -17.146 -1.528 1.00 . A A . 44 LYS CA 1 1
11 14445 1 1 44 LYS CB C 4.954 -18.367 -1.261 1.00 . A A . 44 LYS CB 1 1
11 14446 1 1 44 LYS CD C 4.317 -18.267 1.166 1.00 . A A . 44 LYS CD 1 1
11 14447 1 1 44 LYS CE C 3.173 -18.639 2.098 1.00 . A A . 44 LYS CE 1 1
11 14448 1 1 44 LYS CG C 3.837 -18.103 -0.266 1.00 . A A . 44 LYS CG 1 1
11 14449 1 1 44 LYS H H 5.056 -15.186 -1.371 1.00 . A A . 44 LYS H 1 1
11 14450 1 1 44 LYS HA H 6.364 -16.888 -0.621 1.00 . A A . 44 LYS HA 1 1
11 14451 1 1 44 LYS HB2 H 4.510 -18.685 -2.193 1.00 . A A . 44 LYS HB2 1 1
11 14452 1 1 44 LYS HB3 H 5.571 -19.166 -0.875 1.00 . A A . 44 LYS HB3 1 1
11 14453 1 1 44 LYS HD2 H 5.062 -19.048 1.200 1.00 . A A . 44 LYS HD2 1 1
11 14454 1 1 44 LYS HD3 H 4.753 -17.336 1.500 1.00 . A A . 44 LYS HD3 1 1
11 14455 1 1 44 LYS HE2 H 3.399 -18.273 3.088 1.00 . A A . 44 LYS HE2 1 1
11 14456 1 1 44 LYS HE3 H 2.268 -18.172 1.739 1.00 . A A . 44 LYS HE3 1 1
11 14457 1 1 44 LYS HG2 H 3.478 -17.094 -0.400 1.00 . A A . 44 LYS HG2 1 1
11 14458 1 1 44 LYS HG3 H 3.032 -18.801 -0.449 1.00 . A A . 44 LYS HG3 1 1
11 14459 1 1 44 LYS HZ1 H 3.301 -20.558 1.283 1.00 . A A . 44 LYS HZ1 1 1
11 14460 1 1 44 LYS HZ2 H 1.956 -20.327 2.282 1.00 . A A . 44 LYS HZ2 1 1
11 14461 1 1 44 LYS HZ3 H 3.493 -20.513 2.964 1.00 . A A . 44 LYS HZ3 1 1
11 14462 1 1 44 LYS N N 5.019 -16.003 -1.912 1.00 . A A . 44 LYS N 1 1
11 14463 1 1 44 LYS NZ N 2.966 -20.113 2.161 1.00 . A A . 44 LYS NZ 1 1
11 14464 1 1 44 LYS O O 7.284 -18.620 -2.754 1.00 . A A . 44 LYS O 1 1
11 14465 1 1 45 ASP C C 9.498 -15.840 -4.160 1.00 . A A . 45 ASP C 1 1
11 14466 1 1 45 ASP CA C 8.228 -16.636 -4.443 1.00 . A A . 45 ASP CA 1 1
11 14467 1 1 45 ASP CB C 7.630 -16.207 -5.784 1.00 . A A . 45 ASP CB 1 1
11 14468 1 1 45 ASP CG C 8.406 -16.754 -6.965 1.00 . A A . 45 ASP CG 1 1
11 14469 1 1 45 ASP H H 6.879 -15.566 -3.211 1.00 . A A . 45 ASP H 1 1
11 14470 1 1 45 ASP HA H 8.479 -17.685 -4.491 1.00 . A A . 45 ASP HA 1 1
11 14471 1 1 45 ASP HB2 H 6.612 -16.565 -5.848 1.00 . A A . 45 ASP HB2 1 1
11 14472 1 1 45 ASP HB3 H 7.632 -15.128 -5.842 1.00 . A A . 45 ASP HB3 1 1
11 14473 1 1 45 ASP N N 7.253 -16.457 -3.373 1.00 . A A . 45 ASP N 1 1
11 14474 1 1 45 ASP O O 10.557 -16.123 -4.717 1.00 . A A . 45 ASP O 1 1
11 14475 1 1 45 ASP OD1 O 9.605 -16.428 -7.089 1.00 . A A . 45 ASP OD1 1 1
11 14476 1 1 45 ASP OD2 O 7.814 -17.507 -7.767 1.00 . A A . 45 ASP OD2 1 1
11 14477 1 1 46 GLY C C 10.160 -12.557 -2.771 1.00 . A A . 46 GLY C 1 1
11 14478 1 1 46 GLY CA C 10.528 -14.017 -2.950 1.00 . A A . 46 GLY CA 1 1
11 14479 1 1 46 GLY H H 8.511 -14.660 -2.878 1.00 . A A . 46 GLY H 1 1
11 14480 1 1 46 GLY HA2 H 10.960 -14.384 -2.031 1.00 . A A . 46 GLY HA2 1 1
11 14481 1 1 46 GLY HA3 H 11.261 -14.098 -3.739 1.00 . A A . 46 GLY HA3 1 1
11 14482 1 1 46 GLY N N 9.382 -14.840 -3.291 1.00 . A A . 46 GLY N 1 1
11 14483 1 1 46 GLY O O 10.948 -11.770 -2.246 1.00 . A A . 46 GLY O 1 1
11 14484 1 1 47 THR C C 7.114 -10.757 -2.449 1.00 . A A . 47 THR C 1 1
11 14485 1 1 47 THR CA C 8.491 -10.817 -3.100 1.00 . A A . 47 THR CA 1 1
11 14486 1 1 47 THR CB C 8.425 -10.133 -4.479 1.00 . A A . 47 THR CB 1 1
11 14487 1 1 47 THR CG2 C 9.723 -10.335 -5.246 1.00 . A A . 47 THR CG2 1 1
11 14488 1 1 47 THR H H 8.378 -12.866 -3.621 1.00 . A A . 47 THR H 1 1
11 14489 1 1 47 THR HA H 9.193 -10.274 -2.485 1.00 . A A . 47 THR HA 1 1
11 14490 1 1 47 THR HB H 8.272 -9.073 -4.331 1.00 . A A . 47 THR HB 1 1
11 14491 1 1 47 THR HG1 H 6.507 -10.286 -4.913 1.00 . A A . 47 THR HG1 1 1
11 14492 1 1 47 THR HG21 H 9.959 -11.388 -5.283 1.00 . A A . 47 THR HG21 1 1
11 14493 1 1 47 THR HG22 H 10.521 -9.805 -4.748 1.00 . A A . 47 THR HG22 1 1
11 14494 1 1 47 THR HG23 H 9.610 -9.956 -6.250 1.00 . A A . 47 THR HG23 1 1
11 14495 1 1 47 THR N N 8.960 -12.193 -3.211 1.00 . A A . 47 THR N 1 1
11 14496 1 1 47 THR O O 6.509 -11.789 -2.159 1.00 . A A . 47 THR O 1 1
11 14497 1 1 47 THR OG1 O 7.330 -10.661 -5.236 1.00 . A A . 47 THR OG1 1 1
11 14498 1 1 48 ILE C C 4.536 -8.244 -2.311 1.00 . A A . 48 ILE C 1 1
11 14499 1 1 48 ILE CA C 5.317 -9.349 -1.608 1.00 . A A . 48 ILE CA 1 1
11 14500 1 1 48 ILE CB C 5.444 -9.001 -0.113 1.00 . A A . 48 ILE CB 1 1
11 14501 1 1 48 ILE CD1 C 6.214 -7.190 1.500 1.00 . A A . 48 ILE CD1 1 1
11 14502 1 1 48 ILE CG1 C 6.132 -7.646 0.061 1.00 . A A . 48 ILE CG1 1 1
11 14503 1 1 48 ILE CG2 C 6.213 -10.090 0.620 1.00 . A A . 48 ILE CG2 1 1
11 14504 1 1 48 ILE H H 7.154 -8.759 -2.477 1.00 . A A . 48 ILE H 1 1
11 14505 1 1 48 ILE HA H 4.767 -10.275 -1.696 1.00 . A A . 48 ILE HA 1 1
11 14506 1 1 48 ILE HB H 4.451 -8.949 0.307 1.00 . A A . 48 ILE HB 1 1
11 14507 1 1 48 ILE HD11 H 6.589 -6.178 1.537 1.00 . A A . 48 ILE HD11 1 1
11 14508 1 1 48 ILE HD12 H 5.231 -7.227 1.946 1.00 . A A . 48 ILE HD12 1 1
11 14509 1 1 48 ILE HD13 H 6.881 -7.841 2.047 1.00 . A A . 48 ILE HD13 1 1
11 14510 1 1 48 ILE HG12 H 7.138 -7.708 -0.324 1.00 . A A . 48 ILE HG12 1 1
11 14511 1 1 48 ILE HG13 H 5.585 -6.899 -0.495 1.00 . A A . 48 ILE HG13 1 1
11 14512 1 1 48 ILE HG21 H 6.442 -9.756 1.621 1.00 . A A . 48 ILE HG21 1 1
11 14513 1 1 48 ILE HG22 H 5.610 -10.985 0.670 1.00 . A A . 48 ILE HG22 1 1
11 14514 1 1 48 ILE HG23 H 7.130 -10.302 0.092 1.00 . A A . 48 ILE HG23 1 1
11 14515 1 1 48 ILE N N 6.624 -9.543 -2.223 1.00 . A A . 48 ILE N 1 1
11 14516 1 1 48 ILE O O 5.081 -7.183 -2.620 1.00 . A A . 48 ILE O 1 1
11 14517 1 1 49 THR C C 1.537 -6.771 -2.220 1.00 . A A . 49 THR C 1 1
11 14518 1 1 49 THR CA C 2.399 -7.524 -3.227 1.00 . A A . 49 THR CA 1 1
11 14519 1 1 49 THR CB C 1.484 -8.199 -4.266 1.00 . A A . 49 THR CB 1 1
11 14520 1 1 49 THR CG2 C 0.547 -7.183 -4.903 1.00 . A A . 49 THR CG2 1 1
11 14521 1 1 49 THR H H 2.879 -9.361 -2.291 1.00 . A A . 49 THR H 1 1
11 14522 1 1 49 THR HA H 3.035 -6.818 -3.742 1.00 . A A . 49 THR HA 1 1
11 14523 1 1 49 THR HB H 0.890 -8.951 -3.766 1.00 . A A . 49 THR HB 1 1
11 14524 1 1 49 THR HG1 H 2.348 -9.767 -5.094 1.00 . A A . 49 THR HG1 1 1
11 14525 1 1 49 THR HG21 H -0.305 -7.695 -5.325 1.00 . A A . 49 THR HG21 1 1
11 14526 1 1 49 THR HG22 H 1.071 -6.650 -5.682 1.00 . A A . 49 THR HG22 1 1
11 14527 1 1 49 THR HG23 H 0.211 -6.485 -4.152 1.00 . A A . 49 THR HG23 1 1
11 14528 1 1 49 THR N N 3.256 -8.497 -2.561 1.00 . A A . 49 THR N 1 1
11 14529 1 1 49 THR O O 0.782 -7.375 -1.459 1.00 . A A . 49 THR O 1 1
11 14530 1 1 49 THR OG1 O 2.275 -8.828 -5.281 1.00 . A A . 49 THR OG1 1 1
11 14531 1 1 50 VAL C C -0.335 -4.016 -2.006 1.00 . A A . 50 VAL C 1 1
11 14532 1 1 50 VAL CA C 0.884 -4.610 -1.309 1.00 . A A . 50 VAL CA 1 1
11 14533 1 1 50 VAL CB C 1.742 -3.466 -0.736 1.00 . A A . 50 VAL CB 1 1
11 14534 1 1 50 VAL CG1 C 0.930 -2.624 0.236 1.00 . A A . 50 VAL CG1 1 1
11 14535 1 1 50 VAL CG2 C 2.988 -4.022 -0.062 1.00 . A A . 50 VAL CG2 1 1
11 14536 1 1 50 VAL H H 2.274 -5.022 -2.852 1.00 . A A . 50 VAL H 1 1
11 14537 1 1 50 VAL HA H 0.552 -5.229 -0.489 1.00 . A A . 50 VAL HA 1 1
11 14538 1 1 50 VAL HB H 2.054 -2.833 -1.554 1.00 . A A . 50 VAL HB 1 1
11 14539 1 1 50 VAL HG11 H 1.491 -1.740 0.500 1.00 . A A . 50 VAL HG11 1 1
11 14540 1 1 50 VAL HG12 H -0.002 -2.336 -0.229 1.00 . A A . 50 VAL HG12 1 1
11 14541 1 1 50 VAL HG13 H 0.726 -3.200 1.126 1.00 . A A . 50 VAL HG13 1 1
11 14542 1 1 50 VAL HG21 H 3.079 -3.599 0.928 1.00 . A A . 50 VAL HG21 1 1
11 14543 1 1 50 VAL HG22 H 2.909 -5.097 0.012 1.00 . A A . 50 VAL HG22 1 1
11 14544 1 1 50 VAL HG23 H 3.859 -3.764 -0.645 1.00 . A A . 50 VAL HG23 1 1
11 14545 1 1 50 VAL N N 1.655 -5.446 -2.222 1.00 . A A . 50 VAL N 1 1
11 14546 1 1 50 VAL O O -0.231 -3.471 -3.105 1.00 . A A . 50 VAL O 1 1
11 14547 1 1 51 ARG C C -3.495 -2.788 -0.873 1.00 . A A . 51 ARG C 1 1
11 14548 1 1 51 ARG CA C -2.731 -3.599 -1.916 1.00 . A A . 51 ARG CA 1 1
11 14549 1 1 51 ARG CB C -3.608 -4.741 -2.432 1.00 . A A . 51 ARG CB 1 1
11 14550 1 1 51 ARG CD C -4.184 -6.291 -4.324 1.00 . A A . 51 ARG CD 1 1
11 14551 1 1 51 ARG CG C -3.351 -5.096 -3.887 1.00 . A A . 51 ARG CG 1 1
11 14552 1 1 51 ARG CZ C -6.460 -6.752 -5.133 1.00 . A A . 51 ARG CZ 1 1
11 14553 1 1 51 ARG H H -1.510 -4.570 -0.485 1.00 . A A . 51 ARG H 1 1
11 14554 1 1 51 ARG HA H -2.476 -2.951 -2.741 1.00 . A A . 51 ARG HA 1 1
11 14555 1 1 51 ARG HB2 H -3.424 -5.620 -1.832 1.00 . A A . 51 ARG HB2 1 1
11 14556 1 1 51 ARG HB3 H -4.644 -4.456 -2.331 1.00 . A A . 51 ARG HB3 1 1
11 14557 1 1 51 ARG HD2 H -3.661 -6.809 -5.114 1.00 . A A . 51 ARG HD2 1 1
11 14558 1 1 51 ARG HD3 H -4.309 -6.953 -3.481 1.00 . A A . 51 ARG HD3 1 1
11 14559 1 1 51 ARG HE H -5.678 -4.931 -4.906 1.00 . A A . 51 ARG HE 1 1
11 14560 1 1 51 ARG HG2 H -3.605 -4.248 -4.505 1.00 . A A . 51 ARG HG2 1 1
11 14561 1 1 51 ARG HG3 H -2.305 -5.333 -4.010 1.00 . A A . 51 ARG HG3 1 1
11 14562 1 1 51 ARG HH11 H -5.367 -8.392 -4.686 1.00 . A A . 51 ARG HH11 1 1
11 14563 1 1 51 ARG HH12 H -6.973 -8.703 -5.257 1.00 . A A . 51 ARG HH12 1 1
11 14564 1 1 51 ARG HH21 H -7.794 -5.328 -5.659 1.00 . A A . 51 ARG HH21 1 1
11 14565 1 1 51 ARG HH22 H -8.353 -6.959 -5.811 1.00 . A A . 51 ARG HH22 1 1
11 14566 1 1 51 ARG N N -1.491 -4.124 -1.358 1.00 . A A . 51 ARG N 1 1
11 14567 1 1 51 ARG NE N -5.501 -5.890 -4.813 1.00 . A A . 51 ARG NE 1 1
11 14568 1 1 51 ARG NH1 N -6.249 -8.056 -5.016 1.00 . A A . 51 ARG NH1 1 1
11 14569 1 1 51 ARG NH2 N -7.632 -6.310 -5.570 1.00 . A A . 51 ARG NH2 1 1
11 14570 1 1 51 ARG O O -3.927 -3.322 0.149 1.00 . A A . 51 ARG O 1 1
11 14571 1 1 52 TYR C C -5.354 0.275 -0.974 1.00 . A A . 52 TYR C 1 1
11 14572 1 1 52 TYR CA C -4.366 -0.611 -0.221 1.00 . A A . 52 TYR CA 1 1
11 14573 1 1 52 TYR CB C -3.373 0.256 0.554 1.00 . A A . 52 TYR CB 1 1
11 14574 1 1 52 TYR CD1 C -4.971 1.341 2.181 1.00 . A A . 52 TYR CD1 1 1
11 14575 1 1 52 TYR CD2 C -3.628 2.755 0.811 1.00 . A A . 52 TYR CD2 1 1
11 14576 1 1 52 TYR CE1 C -5.549 2.450 2.767 1.00 . A A . 52 TYR CE1 1 1
11 14577 1 1 52 TYR CE2 C -4.200 3.870 1.394 1.00 . A A . 52 TYR CE2 1 1
11 14578 1 1 52 TYR CG C -4.003 1.473 1.194 1.00 . A A . 52 TYR CG 1 1
11 14579 1 1 52 TYR CZ C -5.160 3.712 2.371 1.00 . A A . 52 TYR CZ 1 1
11 14580 1 1 52 TYR H H -3.290 -1.129 -1.969 1.00 . A A . 52 TYR H 1 1
11 14581 1 1 52 TYR HA H -4.913 -1.227 0.478 1.00 . A A . 52 TYR HA 1 1
11 14582 1 1 52 TYR HB2 H -2.924 -0.335 1.337 1.00 . A A . 52 TYR HB2 1 1
11 14583 1 1 52 TYR HB3 H -2.601 0.597 -0.120 1.00 . A A . 52 TYR HB3 1 1
11 14584 1 1 52 TYR HD1 H -5.273 0.350 2.490 1.00 . A A . 52 TYR HD1 1 1
11 14585 1 1 52 TYR HD2 H -2.875 2.876 0.046 1.00 . A A . 52 TYR HD2 1 1
11 14586 1 1 52 TYR HE1 H -6.301 2.326 3.533 1.00 . A A . 52 TYR HE1 1 1
11 14587 1 1 52 TYR HE2 H -3.895 4.859 1.083 1.00 . A A . 52 TYR HE2 1 1
11 14588 1 1 52 TYR HH H -6.237 4.550 3.725 1.00 . A A . 52 TYR HH 1 1
11 14589 1 1 52 TYR N N -3.657 -1.497 -1.138 1.00 . A A . 52 TYR N 1 1
11 14590 1 1 52 TYR O O -5.070 0.741 -2.077 1.00 . A A . 52 TYR O 1 1
11 14591 1 1 52 TYR OH O -5.733 4.819 2.954 1.00 . A A . 52 TYR OH 1 1
11 14592 1 1 53 ALA C C -7.710 2.648 -0.220 1.00 . A A . 53 ALA C 1 1
11 14593 1 1 53 ALA CA C -7.544 1.336 -0.979 1.00 . A A . 53 ALA CA 1 1
11 14594 1 1 53 ALA CB C -8.866 0.584 -1.035 1.00 . A A . 53 ALA CB 1 1
11 14595 1 1 53 ALA H H -6.682 0.104 0.510 1.00 . A A . 53 ALA H 1 1
11 14596 1 1 53 ALA HA H -7.239 1.554 -1.992 1.00 . A A . 53 ALA HA 1 1
11 14597 1 1 53 ALA HB1 H -8.768 -0.354 -0.508 1.00 . A A . 53 ALA HB1 1 1
11 14598 1 1 53 ALA HB2 H -9.637 1.179 -0.570 1.00 . A A . 53 ALA HB2 1 1
11 14599 1 1 53 ALA HB3 H -9.128 0.394 -2.065 1.00 . A A . 53 ALA HB3 1 1
11 14600 1 1 53 ALA N N -6.514 0.503 -0.369 1.00 . A A . 53 ALA N 1 1
11 14601 1 1 53 ALA O O -8.410 2.724 0.791 1.00 . A A . 53 ALA O 1 1
11 14602 1 1 54 PRO C C -8.482 5.687 -0.258 1.00 . A A . 54 PRO C 1 1
11 14603 1 1 54 PRO CA C -7.113 5.035 -0.099 1.00 . A A . 54 PRO CA 1 1
11 14604 1 1 54 PRO CB C -6.051 5.829 -0.863 1.00 . A A . 54 PRO CB 1 1
11 14605 1 1 54 PRO CD C -6.201 3.689 -1.917 1.00 . A A . 54 PRO CD 1 1
11 14606 1 1 54 PRO CG C -5.944 5.146 -2.183 1.00 . A A . 54 PRO CG 1 1
11 14607 1 1 54 PRO HA H -6.853 4.998 0.949 1.00 . A A . 54 PRO HA 1 1
11 14608 1 1 54 PRO HB2 H -6.374 6.855 -0.974 1.00 . A A . 54 PRO HB2 1 1
11 14609 1 1 54 PRO HB3 H -5.116 5.797 -0.325 1.00 . A A . 54 PRO HB3 1 1
11 14610 1 1 54 PRO HD2 H -6.719 3.239 -2.750 1.00 . A A . 54 PRO HD2 1 1
11 14611 1 1 54 PRO HD3 H -5.273 3.171 -1.723 1.00 . A A . 54 PRO HD3 1 1
11 14612 1 1 54 PRO HG2 H -6.684 5.540 -2.862 1.00 . A A . 54 PRO HG2 1 1
11 14613 1 1 54 PRO HG3 H -4.952 5.283 -2.587 1.00 . A A . 54 PRO HG3 1 1
11 14614 1 1 54 PRO N N -7.053 3.707 -0.716 1.00 . A A . 54 PRO N 1 1
11 14615 1 1 54 PRO O O -8.986 5.834 -1.372 1.00 . A A . 54 PRO O 1 1
11 14616 1 1 55 THR C C -10.273 8.216 0.624 1.00 . A A . 55 THR C 1 1
11 14617 1 1 55 THR CA C -10.393 6.713 0.847 1.00 . A A . 55 THR CA 1 1
11 14618 1 1 55 THR CB C -11.155 6.460 2.162 1.00 . A A . 55 THR CB 1 1
11 14619 1 1 55 THR CG2 C -11.411 4.974 2.361 1.00 . A A . 55 THR CG2 1 1
11 14620 1 1 55 THR H H -8.629 5.933 1.720 1.00 . A A . 55 THR H 1 1
11 14621 1 1 55 THR HA H -10.962 6.282 0.037 1.00 . A A . 55 THR HA 1 1
11 14622 1 1 55 THR HB H -12.106 6.971 2.113 1.00 . A A . 55 THR HB 1 1
11 14623 1 1 55 THR HG1 H -10.709 6.557 4.080 1.00 . A A . 55 THR HG1 1 1
11 14624 1 1 55 THR HG21 H -11.428 4.750 3.418 1.00 . A A . 55 THR HG21 1 1
11 14625 1 1 55 THR HG22 H -10.626 4.406 1.885 1.00 . A A . 55 THR HG22 1 1
11 14626 1 1 55 THR HG23 H -12.362 4.711 1.923 1.00 . A A . 55 THR HG23 1 1
11 14627 1 1 55 THR N N -9.081 6.077 0.863 1.00 . A A . 55 THR N 1 1
11 14628 1 1 55 THR O O -11.184 8.848 0.091 1.00 . A A . 55 THR O 1 1
11 14629 1 1 55 THR OG1 O -10.406 6.973 3.269 1.00 . A A . 55 THR OG1 1 1
11 14630 1 1 56 GLU C C -7.589 10.469 0.148 1.00 . A A . 56 GLU C 1 1
11 14631 1 1 56 GLU CA C -8.904 10.213 0.879 1.00 . A A . 56 GLU CA 1 1
11 14632 1 1 56 GLU CB C -8.884 10.901 2.245 1.00 . A A . 56 GLU CB 1 1
11 14633 1 1 56 GLU CD C -11.024 12.076 1.597 1.00 . A A . 56 GLU CD 1 1
11 14634 1 1 56 GLU CG C -10.249 11.386 2.703 1.00 . A A . 56 GLU CG 1 1
11 14635 1 1 56 GLU H H -8.452 8.226 1.453 1.00 . A A . 56 GLU H 1 1
11 14636 1 1 56 GLU HA H -9.713 10.621 0.293 1.00 . A A . 56 GLU HA 1 1
11 14637 1 1 56 GLU HB2 H -8.507 10.204 2.980 1.00 . A A . 56 GLU HB2 1 1
11 14638 1 1 56 GLU HB3 H -8.221 11.752 2.196 1.00 . A A . 56 GLU HB3 1 1
11 14639 1 1 56 GLU HG2 H -10.822 10.538 3.047 1.00 . A A . 56 GLU HG2 1 1
11 14640 1 1 56 GLU HG3 H -10.115 12.083 3.517 1.00 . A A . 56 GLU HG3 1 1
11 14641 1 1 56 GLU N N -9.142 8.782 1.035 1.00 . A A . 56 GLU N 1 1
11 14642 1 1 56 GLU O O -6.816 9.545 -0.105 1.00 . A A . 56 GLU O 1 1
11 14643 1 1 56 GLU OE1 O -10.819 13.291 1.397 1.00 . A A . 56 GLU OE1 1 1
11 14644 1 1 56 GLU OE2 O -11.835 11.399 0.930 1.00 . A A . 56 GLU OE2 1 1
11 14645 1 1 57 LYS C C -5.142 12.797 0.058 1.00 . A A . 57 LYS C 1 1
11 14646 1 1 57 LYS CA C -6.122 12.111 -0.889 1.00 . A A . 57 LYS CA 1 1
11 14647 1 1 57 LYS CB C -6.451 13.040 -2.060 1.00 . A A . 57 LYS CB 1 1
11 14648 1 1 57 LYS CD C -7.505 15.206 -2.772 1.00 . A A . 57 LYS CD 1 1
11 14649 1 1 57 LYS CE C -7.418 16.709 -2.554 1.00 . A A . 57 LYS CE 1 1
11 14650 1 1 57 LYS CG C -6.857 14.439 -1.631 1.00 . A A . 57 LYS CG 1 1
11 14651 1 1 57 LYS H H -7.998 12.423 0.041 1.00 . A A . 57 LYS H 1 1
11 14652 1 1 57 LYS HA H -5.665 11.211 -1.272 1.00 . A A . 57 LYS HA 1 1
11 14653 1 1 57 LYS HB2 H -5.581 13.119 -2.696 1.00 . A A . 57 LYS HB2 1 1
11 14654 1 1 57 LYS HB3 H -7.263 12.610 -2.628 1.00 . A A . 57 LYS HB3 1 1
11 14655 1 1 57 LYS HD2 H -7.001 14.958 -3.694 1.00 . A A . 57 LYS HD2 1 1
11 14656 1 1 57 LYS HD3 H -8.546 14.920 -2.841 1.00 . A A . 57 LYS HD3 1 1
11 14657 1 1 57 LYS HE2 H -8.189 17.189 -3.137 1.00 . A A . 57 LYS HE2 1 1
11 14658 1 1 57 LYS HE3 H -7.578 16.917 -1.506 1.00 . A A . 57 LYS HE3 1 1
11 14659 1 1 57 LYS HG2 H -7.561 14.366 -0.816 1.00 . A A . 57 LYS HG2 1 1
11 14660 1 1 57 LYS HG3 H -5.978 14.975 -1.303 1.00 . A A . 57 LYS HG3 1 1
11 14661 1 1 57 LYS HZ1 H -6.161 17.696 -3.898 1.00 . A A . 57 LYS HZ1 1 1
11 14662 1 1 57 LYS HZ2 H -5.390 16.487 -3.001 1.00 . A A . 57 LYS HZ2 1 1
11 14663 1 1 57 LYS HZ3 H -5.773 17.965 -2.274 1.00 . A A . 57 LYS HZ3 1 1
11 14664 1 1 57 LYS N N -7.343 11.730 -0.188 1.00 . A A . 57 LYS N 1 1
11 14665 1 1 57 LYS NZ N -6.093 17.252 -2.960 1.00 . A A . 57 LYS NZ 1 1
11 14666 1 1 57 LYS O O -5.547 13.452 1.017 1.00 . A A . 57 LYS O 1 1
11 14667 1 1 58 GLY C C -1.714 12.292 0.963 1.00 . A A . 58 GLY C 1 1
11 14668 1 1 58 GLY CA C -2.834 13.252 0.616 1.00 . A A . 58 GLY CA 1 1
11 14669 1 1 58 GLY H H -3.587 12.107 -0.998 1.00 . A A . 58 GLY H 1 1
11 14670 1 1 58 GLY HA2 H -2.418 14.102 0.095 1.00 . A A . 58 GLY HA2 1 1
11 14671 1 1 58 GLY HA3 H -3.295 13.595 1.532 1.00 . A A . 58 GLY HA3 1 1
11 14672 1 1 58 GLY N N -3.851 12.641 -0.219 1.00 . A A . 58 GLY N 1 1
11 14673 1 1 58 GLY O O -1.683 11.161 0.475 1.00 . A A . 58 GLY O 1 1
11 14674 1 1 59 LEU C C -0.089 10.891 3.264 1.00 . A A . 59 LEU C 1 1
11 14675 1 1 59 LEU CA C 0.338 11.913 2.216 1.00 . A A . 59 LEU CA 1 1
11 14676 1 1 59 LEU CB C 1.463 12.789 2.771 1.00 . A A . 59 LEU CB 1 1
11 14677 1 1 59 LEU CD1 C 3.306 12.066 1.233 1.00 . A A . 59 LEU CD1 1 1
11 14678 1 1 59 LEU CD2 C 3.858 13.072 3.455 1.00 . A A . 59 LEU CD2 1 1
11 14679 1 1 59 LEU CG C 2.873 12.205 2.684 1.00 . A A . 59 LEU CG 1 1
11 14680 1 1 59 LEU H H -0.870 13.650 2.162 1.00 . A A . 59 LEU H 1 1
11 14681 1 1 59 LEU HA H 0.698 11.388 1.344 1.00 . A A . 59 LEU HA 1 1
11 14682 1 1 59 LEU HB2 H 1.457 13.720 2.224 1.00 . A A . 59 LEU HB2 1 1
11 14683 1 1 59 LEU HB3 H 1.247 12.984 3.812 1.00 . A A . 59 LEU HB3 1 1
11 14684 1 1 59 LEU HD11 H 4.384 12.064 1.177 1.00 . A A . 59 LEU HD11 1 1
11 14685 1 1 59 LEU HD12 H 2.917 12.895 0.661 1.00 . A A . 59 LEU HD12 1 1
11 14686 1 1 59 LEU HD13 H 2.922 11.140 0.830 1.00 . A A . 59 LEU HD13 1 1
11 14687 1 1 59 LEU HD21 H 3.368 13.485 4.325 1.00 . A A . 59 LEU HD21 1 1
11 14688 1 1 59 LEU HD22 H 4.204 13.875 2.821 1.00 . A A . 59 LEU HD22 1 1
11 14689 1 1 59 LEU HD23 H 4.699 12.471 3.767 1.00 . A A . 59 LEU HD23 1 1
11 14690 1 1 59 LEU HG H 2.875 11.219 3.128 1.00 . A A . 59 LEU HG 1 1
11 14691 1 1 59 LEU N N -0.791 12.741 1.806 1.00 . A A . 59 LEU N 1 1
11 14692 1 1 59 LEU O O -0.592 11.250 4.329 1.00 . A A . 59 LEU O 1 1
11 14693 1 1 60 HIS C C 1.002 7.832 4.399 1.00 . A A . 60 HIS C 1 1
11 14694 1 1 60 HIS CA C -0.244 8.539 3.874 1.00 . A A . 60 HIS CA 1 1
11 14695 1 1 60 HIS CB C -1.160 7.532 3.177 1.00 . A A . 60 HIS CB 1 1
11 14696 1 1 60 HIS CD2 C -3.705 7.878 3.543 1.00 . A A . 60 HIS CD2 1 1
11 14697 1 1 60 HIS CE1 C -4.096 9.204 1.841 1.00 . A A . 60 HIS CE1 1 1
11 14698 1 1 60 HIS CG C -2.531 8.066 2.895 1.00 . A A . 60 HIS CG 1 1
11 14699 1 1 60 HIS H H 0.522 9.390 2.093 1.00 . A A . 60 HIS H 1 1
11 14700 1 1 60 HIS HA H -0.772 8.977 4.707 1.00 . A A . 60 HIS HA 1 1
11 14701 1 1 60 HIS HB2 H -0.717 7.243 2.236 1.00 . A A . 60 HIS HB2 1 1
11 14702 1 1 60 HIS HB3 H -1.266 6.658 3.803 1.00 . A A . 60 HIS HB3 1 1
11 14703 1 1 60 HIS HD1 H -2.162 9.223 1.174 1.00 . A A . 60 HIS HD1 1 1
11 14704 1 1 60 HIS HD2 H -3.861 7.276 4.427 1.00 . A A . 60 HIS HD2 1 1
11 14705 1 1 60 HIS HE1 H -4.599 9.840 1.129 1.00 . A A . 60 HIS HE1 1 1
11 14706 1 1 60 HIS HE2 H -5.590 8.720 3.156 1.00 . A A . 60 HIS HE2 1 1
11 14707 1 1 60 HIS N N 0.117 9.614 2.957 1.00 . A A . 60 HIS N 1 1
11 14708 1 1 60 HIS ND1 N -2.810 8.900 1.834 1.00 . A A . 60 HIS ND1 1 1
11 14709 1 1 60 HIS NE2 N -4.661 8.596 2.868 1.00 . A A . 60 HIS NE2 1 1
11 14710 1 1 60 HIS O O 2.068 7.897 3.787 1.00 . A A . 60 HIS O 1 1
11 14711 1 1 61 GLN C C 1.702 4.940 6.177 1.00 . A A . 61 GLN C 1 1
11 14712 1 1 61 GLN CA C 1.974 6.440 6.143 1.00 . A A . 61 GLN CA 1 1
11 14713 1 1 61 GLN CB C 2.228 6.956 7.560 1.00 . A A . 61 GLN CB 1 1
11 14714 1 1 61 GLN CD C 3.885 5.327 8.553 1.00 . A A . 61 GLN CD 1 1
11 14715 1 1 61 GLN CG C 3.653 6.735 8.041 1.00 . A A . 61 GLN CG 1 1
11 14716 1 1 61 GLN H H -0.016 7.143 5.976 1.00 . A A . 61 GLN H 1 1
11 14717 1 1 61 GLN HA H 2.851 6.620 5.541 1.00 . A A . 61 GLN HA 1 1
11 14718 1 1 61 GLN HB2 H 2.022 8.015 7.587 1.00 . A A . 61 GLN HB2 1 1
11 14719 1 1 61 GLN HB3 H 1.559 6.450 8.240 1.00 . A A . 61 GLN HB3 1 1
11 14720 1 1 61 GLN HE21 H 5.838 5.671 8.690 1.00 . A A . 61 GLN HE21 1 1
11 14721 1 1 61 GLN HE22 H 5.319 4.092 9.163 1.00 . A A . 61 GLN HE22 1 1
11 14722 1 1 61 GLN HG2 H 4.330 6.918 7.219 1.00 . A A . 61 GLN HG2 1 1
11 14723 1 1 61 GLN HG3 H 3.862 7.432 8.840 1.00 . A A . 61 GLN HG3 1 1
11 14724 1 1 61 GLN N N 0.859 7.157 5.535 1.00 . A A . 61 GLN N 1 1
11 14725 1 1 61 GLN NE2 N 5.140 4.996 8.829 1.00 . A A . 61 GLN NE2 1 1
11 14726 1 1 61 GLN O O 0.700 4.493 6.734 1.00 . A A . 61 GLN O 1 1
11 14727 1 1 61 GLN OE1 O 2.945 4.544 8.699 1.00 . A A . 61 GLN OE1 1 1
11 14728 1 1 62 MET C C 3.613 2.036 6.264 1.00 . A A . 62 MET C 1 1
11 14729 1 1 62 MET CA C 2.457 2.716 5.538 1.00 . A A . 62 MET CA 1 1
11 14730 1 1 62 MET CB C 2.389 2.226 4.090 1.00 . A A . 62 MET CB 1 1
11 14731 1 1 62 MET CE C 0.616 0.540 1.821 1.00 . A A . 62 MET CE 1 1
11 14732 1 1 62 MET CG C 2.368 0.711 3.962 1.00 . A A . 62 MET CG 1 1
11 14733 1 1 62 MET H H 3.379 4.581 5.148 1.00 . A A . 62 MET H 1 1
11 14734 1 1 62 MET HA H 1.534 2.461 6.038 1.00 . A A . 62 MET HA 1 1
11 14735 1 1 62 MET HB2 H 1.494 2.617 3.631 1.00 . A A . 62 MET HB2 1 1
11 14736 1 1 62 MET HB3 H 3.251 2.599 3.556 1.00 . A A . 62 MET HB3 1 1
11 14737 1 1 62 MET HE1 H 0.488 1.611 1.772 1.00 . A A . 62 MET HE1 1 1
11 14738 1 1 62 MET HE2 H 0.379 0.105 0.862 1.00 . A A . 62 MET HE2 1 1
11 14739 1 1 62 MET HE3 H -0.042 0.133 2.575 1.00 . A A . 62 MET HE3 1 1
11 14740 1 1 62 MET HG2 H 3.258 0.311 4.425 1.00 . A A . 62 MET HG2 1 1
11 14741 1 1 62 MET HG3 H 1.497 0.333 4.475 1.00 . A A . 62 MET HG3 1 1
11 14742 1 1 62 MET N N 2.600 4.167 5.576 1.00 . A A . 62 MET N 1 1
11 14743 1 1 62 MET O O 4.779 2.250 5.932 1.00 . A A . 62 MET O 1 1
11 14744 1 1 62 MET SD S 2.314 0.161 2.245 1.00 . A A . 62 MET SD 1 1
11 14745 1 1 63 GLY C C 4.093 -0.982 8.031 1.00 . A A . 63 GLY C 1 1
11 14746 1 1 63 GLY CA C 4.306 0.518 8.014 1.00 . A A . 63 GLY CA 1 1
11 14747 1 1 63 GLY H H 2.337 1.084 7.477 1.00 . A A . 63 GLY H 1 1
11 14748 1 1 63 GLY HA2 H 5.270 0.730 7.576 1.00 . A A . 63 GLY HA2 1 1
11 14749 1 1 63 GLY HA3 H 4.296 0.882 9.031 1.00 . A A . 63 GLY HA3 1 1
11 14750 1 1 63 GLY N N 3.283 1.216 7.257 1.00 . A A . 63 GLY N 1 1
11 14751 1 1 63 GLY O O 3.129 -1.472 8.620 1.00 . A A . 63 GLY O 1 1
11 14752 1 1 64 ILE C C 5.848 -3.820 8.320 1.00 . A A . 64 ILE C 1 1
11 14753 1 1 64 ILE CA C 4.897 -3.167 7.323 1.00 . A A . 64 ILE CA 1 1
11 14754 1 1 64 ILE CB C 5.209 -3.696 5.911 1.00 . A A . 64 ILE CB 1 1
11 14755 1 1 64 ILE CD1 C 2.838 -3.232 5.108 1.00 . A A . 64 ILE CD1 1 1
11 14756 1 1 64 ILE CG1 C 4.316 -3.007 4.876 1.00 . A A . 64 ILE CG1 1 1
11 14757 1 1 64 ILE CG2 C 5.024 -5.205 5.857 1.00 . A A . 64 ILE CG2 1 1
11 14758 1 1 64 ILE H H 5.737 -1.265 6.930 1.00 . A A . 64 ILE H 1 1
11 14759 1 1 64 ILE HA H 3.883 -3.444 7.574 1.00 . A A . 64 ILE HA 1 1
11 14760 1 1 64 ILE HB H 6.241 -3.475 5.688 1.00 . A A . 64 ILE HB 1 1
11 14761 1 1 64 ILE HD11 H 2.323 -3.251 4.159 1.00 . A A . 64 ILE HD11 1 1
11 14762 1 1 64 ILE HD12 H 2.692 -4.173 5.617 1.00 . A A . 64 ILE HD12 1 1
11 14763 1 1 64 ILE HD13 H 2.443 -2.430 5.715 1.00 . A A . 64 ILE HD13 1 1
11 14764 1 1 64 ILE HG12 H 4.497 -1.945 4.903 1.00 . A A . 64 ILE HG12 1 1
11 14765 1 1 64 ILE HG13 H 4.560 -3.385 3.893 1.00 . A A . 64 ILE HG13 1 1
11 14766 1 1 64 ILE HG21 H 4.468 -5.530 6.724 1.00 . A A . 64 ILE HG21 1 1
11 14767 1 1 64 ILE HG22 H 4.481 -5.469 4.962 1.00 . A A . 64 ILE HG22 1 1
11 14768 1 1 64 ILE HG23 H 5.990 -5.686 5.849 1.00 . A A . 64 ILE HG23 1 1
11 14769 1 1 64 ILE N N 4.992 -1.713 7.381 1.00 . A A . 64 ILE N 1 1
11 14770 1 1 64 ILE O O 6.937 -3.309 8.583 1.00 . A A . 64 ILE O 1 1
11 14771 1 1 65 LYS C C 6.297 -7.168 9.496 1.00 . A A . 65 LYS C 1 1
11 14772 1 1 65 LYS CA C 6.246 -5.682 9.837 1.00 . A A . 65 LYS CA 1 1
11 14773 1 1 65 LYS CB C 5.691 -5.490 11.250 1.00 . A A . 65 LYS CB 1 1
11 14774 1 1 65 LYS CD C 7.509 -4.653 12.768 1.00 . A A . 65 LYS CD 1 1
11 14775 1 1 65 LYS CE C 8.192 -3.419 13.338 1.00 . A A . 65 LYS CE 1 1
11 14776 1 1 65 LYS CG C 6.268 -4.285 11.972 1.00 . A A . 65 LYS CG 1 1
11 14777 1 1 65 LYS H H 4.553 -5.313 8.620 1.00 . A A . 65 LYS H 1 1
11 14778 1 1 65 LYS HA H 7.247 -5.281 9.795 1.00 . A A . 65 LYS HA 1 1
11 14779 1 1 65 LYS HB2 H 4.620 -5.369 11.189 1.00 . A A . 65 LYS HB2 1 1
11 14780 1 1 65 LYS HB3 H 5.912 -6.373 11.833 1.00 . A A . 65 LYS HB3 1 1
11 14781 1 1 65 LYS HD2 H 7.224 -5.301 13.584 1.00 . A A . 65 LYS HD2 1 1
11 14782 1 1 65 LYS HD3 H 8.202 -5.171 12.120 1.00 . A A . 65 LYS HD3 1 1
11 14783 1 1 65 LYS HE2 H 9.172 -3.698 13.693 1.00 . A A . 65 LYS HE2 1 1
11 14784 1 1 65 LYS HE3 H 8.289 -2.684 12.553 1.00 . A A . 65 LYS HE3 1 1
11 14785 1 1 65 LYS HG2 H 6.531 -3.533 11.243 1.00 . A A . 65 LYS HG2 1 1
11 14786 1 1 65 LYS HG3 H 5.522 -3.890 12.647 1.00 . A A . 65 LYS HG3 1 1
11 14787 1 1 65 LYS HZ1 H 7.531 -1.793 14.470 1.00 . A A . 65 LYS HZ1 1 1
11 14788 1 1 65 LYS HZ2 H 7.759 -3.207 15.370 1.00 . A A . 65 LYS HZ2 1 1
11 14789 1 1 65 LYS HZ3 H 6.409 -3.054 14.363 1.00 . A A . 65 LYS HZ3 1 1
11 14790 1 1 65 LYS N N 5.431 -4.955 8.871 1.00 . A A . 65 LYS N 1 1
11 14791 1 1 65 LYS NZ N 7.418 -2.827 14.464 1.00 . A A . 65 LYS NZ 1 1
11 14792 1 1 65 LYS O O 5.369 -7.709 8.895 1.00 . A A . 65 LYS O 1 1
11 14793 1 1 66 TYR C C 8.017 -9.982 10.876 1.00 . A A . 66 TYR C 1 1
11 14794 1 1 66 TYR CA C 7.558 -9.245 9.620 1.00 . A A . 66 TYR CA 1 1
11 14795 1 1 66 TYR CB C 8.570 -9.457 8.493 1.00 . A A . 66 TYR CB 1 1
11 14796 1 1 66 TYR CD1 C 8.047 -11.663 7.380 1.00 . A A . 66 TYR CD1 1 1
11 14797 1 1 66 TYR CD2 C 9.971 -11.538 8.781 1.00 . A A . 66 TYR CD2 1 1
11 14798 1 1 66 TYR CE1 C 8.315 -12.993 7.122 1.00 . A A . 66 TYR CE1 1 1
11 14799 1 1 66 TYR CE2 C 10.248 -12.867 8.527 1.00 . A A . 66 TYR CE2 1 1
11 14800 1 1 66 TYR CG C 8.868 -10.913 8.213 1.00 . A A . 66 TYR CG 1 1
11 14801 1 1 66 TYR CZ C 9.417 -13.591 7.697 1.00 . A A . 66 TYR CZ 1 1
11 14802 1 1 66 TYR H H 8.092 -7.336 10.361 1.00 . A A . 66 TYR H 1 1
11 14803 1 1 66 TYR HA H 6.602 -9.643 9.312 1.00 . A A . 66 TYR HA 1 1
11 14804 1 1 66 TYR HB2 H 8.185 -9.018 7.586 1.00 . A A . 66 TYR HB2 1 1
11 14805 1 1 66 TYR HB3 H 9.499 -8.972 8.757 1.00 . A A . 66 TYR HB3 1 1
11 14806 1 1 66 TYR HD1 H 7.184 -11.192 6.931 1.00 . A A . 66 TYR HD1 1 1
11 14807 1 1 66 TYR HD2 H 10.620 -10.969 9.431 1.00 . A A . 66 TYR HD2 1 1
11 14808 1 1 66 TYR HE1 H 7.665 -13.560 6.472 1.00 . A A . 66 TYR HE1 1 1
11 14809 1 1 66 TYR HE2 H 11.111 -13.336 8.977 1.00 . A A . 66 TYR HE2 1 1
11 14810 1 1 66 TYR HH H 9.211 -15.195 6.657 1.00 . A A . 66 TYR HH 1 1
11 14811 1 1 66 TYR N N 7.386 -7.822 9.885 1.00 . A A . 66 TYR N 1 1
11 14812 1 1 66 TYR O O 9.195 -9.949 11.233 1.00 . A A . 66 TYR O 1 1
11 14813 1 1 66 TYR OH O 9.688 -14.915 7.442 1.00 . A A . 66 TYR OH 1 1
11 14814 1 1 67 ASP C C 8.070 -10.499 13.783 1.00 . A A . 67 ASP C 1 1
11 14815 1 1 67 ASP CA C 7.384 -11.392 12.755 1.00 . A A . 67 ASP CA 1 1
11 14816 1 1 67 ASP CB C 8.273 -12.594 12.430 1.00 . A A . 67 ASP CB 1 1
11 14817 1 1 67 ASP CG C 8.072 -13.741 13.401 1.00 . A A . 67 ASP CG 1 1
11 14818 1 1 67 ASP H H 6.156 -10.634 11.206 1.00 . A A . 67 ASP H 1 1
11 14819 1 1 67 ASP HA H 6.452 -11.747 13.170 1.00 . A A . 67 ASP HA 1 1
11 14820 1 1 67 ASP HB2 H 8.043 -12.945 11.435 1.00 . A A . 67 ASP HB2 1 1
11 14821 1 1 67 ASP HB3 H 9.308 -12.289 12.470 1.00 . A A . 67 ASP HB3 1 1
11 14822 1 1 67 ASP N N 7.078 -10.646 11.540 1.00 . A A . 67 ASP N 1 1
11 14823 1 1 67 ASP O O 8.932 -10.951 14.537 1.00 . A A . 67 ASP O 1 1
11 14824 1 1 67 ASP OD1 O 8.617 -13.673 14.522 1.00 . A A . 67 ASP OD1 1 1
11 14825 1 1 67 ASP OD2 O 7.369 -14.708 13.039 1.00 . A A . 67 ASP OD2 1 1
11 14826 1 1 68 GLY C C 9.576 -7.705 14.240 1.00 . A A . 68 GLY C 1 1
11 14827 1 1 68 GLY CA C 8.273 -8.290 14.747 1.00 . A A . 68 GLY CA 1 1
11 14828 1 1 68 GLY H H 6.992 -8.923 13.184 1.00 . A A . 68 GLY H 1 1
11 14829 1 1 68 GLY HA2 H 7.574 -7.486 14.923 1.00 . A A . 68 GLY HA2 1 1
11 14830 1 1 68 GLY HA3 H 8.460 -8.802 15.679 1.00 . A A . 68 GLY HA3 1 1
11 14831 1 1 68 GLY N N 7.683 -9.227 13.808 1.00 . A A . 68 GLY N 1 1
11 14832 1 1 68 GLY O O 10.547 -7.597 14.988 1.00 . A A . 68 GLY O 1 1
11 14833 1 1 69 ASN C C 10.429 -5.864 11.174 1.00 . A A . 69 ASN C 1 1
11 14834 1 1 69 ASN CA C 10.793 -6.752 12.360 1.00 . A A . 69 ASN CA 1 1
11 14835 1 1 69 ASN CB C 11.745 -7.861 11.908 1.00 . A A . 69 ASN CB 1 1
11 14836 1 1 69 ASN CG C 13.086 -7.321 11.448 1.00 . A A . 69 ASN CG 1 1
11 14837 1 1 69 ASN H H 8.792 -7.438 12.420 1.00 . A A . 69 ASN H 1 1
11 14838 1 1 69 ASN HA H 11.287 -6.149 13.108 1.00 . A A . 69 ASN HA 1 1
11 14839 1 1 69 ASN HB2 H 11.916 -8.539 12.732 1.00 . A A . 69 ASN HB2 1 1
11 14840 1 1 69 ASN HB3 H 11.295 -8.402 11.089 1.00 . A A . 69 ASN HB3 1 1
11 14841 1 1 69 ASN HD21 H 12.272 -6.681 9.749 1.00 . A A . 69 ASN HD21 1 1
11 14842 1 1 69 ASN HD22 H 13.963 -6.375 9.935 1.00 . A A . 69 ASN HD22 1 1
11 14843 1 1 69 ASN N N 9.598 -7.327 12.966 1.00 . A A . 69 ASN N 1 1
11 14844 1 1 69 ASN ND2 N 13.109 -6.733 10.257 1.00 . A A . 69 ASN ND2 1 1
11 14845 1 1 69 ASN O O 9.871 -6.334 10.182 1.00 . A A . 69 ASN O 1 1
11 14846 1 1 69 ASN OD1 O 14.087 -7.430 12.155 1.00 . A A . 69 ASN OD1 1 1
11 14847 1 1 70 HIS C C 11.070 -4.078 8.900 1.00 . A A . 70 HIS C 1 1
11 14848 1 1 70 HIS CA C 10.455 -3.625 10.220 1.00 . A A . 70 HIS CA 1 1
11 14849 1 1 70 HIS CB C 10.980 -2.238 10.592 1.00 . A A . 70 HIS CB 1 1
11 14850 1 1 70 HIS CD2 C 9.799 -0.888 12.466 1.00 . A A . 70 HIS CD2 1 1
11 14851 1 1 70 HIS CE1 C 8.138 -0.082 11.283 1.00 . A A . 70 HIS CE1 1 1
11 14852 1 1 70 HIS CG C 9.941 -1.347 11.200 1.00 . A A . 70 HIS CG 1 1
11 14853 1 1 70 HIS H H 11.191 -4.264 12.100 1.00 . A A . 70 HIS H 1 1
11 14854 1 1 70 HIS HA H 9.382 -3.575 10.105 1.00 . A A . 70 HIS HA 1 1
11 14855 1 1 70 HIS HB2 H 11.784 -2.343 11.304 1.00 . A A . 70 HIS HB2 1 1
11 14856 1 1 70 HIS HB3 H 11.355 -1.752 9.702 1.00 . A A . 70 HIS HB3 1 1
11 14857 1 1 70 HIS HD1 H 8.707 -0.976 9.533 1.00 . A A . 70 HIS HD1 1 1
11 14858 1 1 70 HIS HD2 H 10.452 -1.098 13.301 1.00 . A A . 70 HIS HD2 1 1
11 14859 1 1 70 HIS HE1 H 7.244 0.452 10.998 1.00 . A A . 70 HIS HE1 1 1
11 14860 1 1 70 HIS HE2 H 8.367 0.432 13.252 1.00 . A A . 70 HIS HE2 1 1
11 14861 1 1 70 HIS N N 10.748 -4.579 11.284 1.00 . A A . 70 HIS N 1 1
11 14862 1 1 70 HIS ND1 N 8.884 -0.825 10.485 1.00 . A A . 70 HIS ND1 1 1
11 14863 1 1 70 HIS NE2 N 8.672 -0.104 12.491 1.00 . A A . 70 HIS NE2 1 1
11 14864 1 1 70 HIS O O 12.255 -3.857 8.648 1.00 . A A . 70 HIS O 1 1
11 14865 1 1 71 ILE C C 11.631 -4.173 6.092 1.00 . A A . 71 ILE C 1 1
11 14866 1 1 71 ILE CA C 10.723 -5.195 6.767 1.00 . A A . 71 ILE CA 1 1
11 14867 1 1 71 ILE CB C 9.544 -5.515 5.829 1.00 . A A . 71 ILE CB 1 1
11 14868 1 1 71 ILE CD1 C 8.006 -4.371 4.155 1.00 . A A . 71 ILE CD1 1 1
11 14869 1 1 71 ILE CG1 C 8.828 -4.228 5.417 1.00 . A A . 71 ILE CG1 1 1
11 14870 1 1 71 ILE CG2 C 8.575 -6.474 6.504 1.00 . A A . 71 ILE CG2 1 1
11 14871 1 1 71 ILE H H 9.324 -4.858 8.318 1.00 . A A . 71 ILE H 1 1
11 14872 1 1 71 ILE HA H 11.282 -6.105 6.933 1.00 . A A . 71 ILE HA 1 1
11 14873 1 1 71 ILE HB H 9.935 -5.999 4.947 1.00 . A A . 71 ILE HB 1 1
11 14874 1 1 71 ILE HD11 H 8.514 -5.030 3.466 1.00 . A A . 71 ILE HD11 1 1
11 14875 1 1 71 ILE HD12 H 7.038 -4.781 4.399 1.00 . A A . 71 ILE HD12 1 1
11 14876 1 1 71 ILE HD13 H 7.879 -3.401 3.696 1.00 . A A . 71 ILE HD13 1 1
11 14877 1 1 71 ILE HG12 H 8.165 -3.922 6.210 1.00 . A A . 71 ILE HG12 1 1
11 14878 1 1 71 ILE HG13 H 9.563 -3.454 5.249 1.00 . A A . 71 ILE HG13 1 1
11 14879 1 1 71 ILE HG21 H 8.110 -7.101 5.758 1.00 . A A . 71 ILE HG21 1 1
11 14880 1 1 71 ILE HG22 H 9.112 -7.092 7.208 1.00 . A A . 71 ILE HG22 1 1
11 14881 1 1 71 ILE HG23 H 7.815 -5.911 7.025 1.00 . A A . 71 ILE HG23 1 1
11 14882 1 1 71 ILE N N 10.258 -4.712 8.061 1.00 . A A . 71 ILE N 1 1
11 14883 1 1 71 ILE O O 11.524 -2.967 6.316 1.00 . A A . 71 ILE O 1 1
11 14884 1 1 72 PRO C C 12.807 -2.971 3.445 1.00 . A A . 72 PRO C 1 1
11 14885 1 1 72 PRO CA C 13.492 -3.811 4.518 1.00 . A A . 72 PRO CA 1 1
11 14886 1 1 72 PRO CB C 14.456 -4.813 3.878 1.00 . A A . 72 PRO CB 1 1
11 14887 1 1 72 PRO CD C 12.732 -6.091 4.931 1.00 . A A . 72 PRO CD 1 1
11 14888 1 1 72 PRO CG C 13.668 -6.071 3.753 1.00 . A A . 72 PRO CG 1 1
11 14889 1 1 72 PRO HA H 14.037 -3.162 5.188 1.00 . A A . 72 PRO HA 1 1
11 14890 1 1 72 PRO HB2 H 14.772 -4.446 2.912 1.00 . A A . 72 PRO HB2 1 1
11 14891 1 1 72 PRO HB3 H 15.316 -4.948 4.516 1.00 . A A . 72 PRO HB3 1 1
11 14892 1 1 72 PRO HD2 H 11.793 -6.551 4.658 1.00 . A A . 72 PRO HD2 1 1
11 14893 1 1 72 PRO HD3 H 13.183 -6.613 5.762 1.00 . A A . 72 PRO HD3 1 1
11 14894 1 1 72 PRO HG2 H 13.109 -6.064 2.830 1.00 . A A . 72 PRO HG2 1 1
11 14895 1 1 72 PRO HG3 H 14.330 -6.923 3.786 1.00 . A A . 72 PRO HG3 1 1
11 14896 1 1 72 PRO N N 12.548 -4.665 5.245 1.00 . A A . 72 PRO N 1 1
11 14897 1 1 72 PRO O O 12.697 -3.388 2.293 1.00 . A A . 72 PRO O 1 1
11 14898 1 1 73 GLY C C 10.496 -0.187 3.509 1.00 . A A . 73 GLY C 1 1
11 14899 1 1 73 GLY CA C 11.679 -0.905 2.891 1.00 . A A . 73 GLY CA 1 1
11 14900 1 1 73 GLY H H 12.463 -1.505 4.764 1.00 . A A . 73 GLY H 1 1
11 14901 1 1 73 GLY HA2 H 12.387 -0.172 2.536 1.00 . A A . 73 GLY HA2 1 1
11 14902 1 1 73 GLY HA3 H 11.332 -1.491 2.053 1.00 . A A . 73 GLY HA3 1 1
11 14903 1 1 73 GLY N N 12.348 -1.785 3.832 1.00 . A A . 73 GLY N 1 1
11 14904 1 1 73 GLY O O 9.842 0.623 2.853 1.00 . A A . 73 GLY O 1 1
11 14905 1 1 74 SER C C 9.581 0.829 6.749 1.00 . A A . 74 SER C 1 1
11 14906 1 1 74 SER CA C 9.102 0.133 5.479 1.00 . A A . 74 SER CA 1 1
11 14907 1 1 74 SER CB C 8.045 -0.917 5.826 1.00 . A A . 74 SER CB 1 1
11 14908 1 1 74 SER H H 10.777 -1.140 5.244 1.00 . A A . 74 SER H 1 1
11 14909 1 1 74 SER HA H 8.663 0.870 4.822 1.00 . A A . 74 SER HA 1 1
11 14910 1 1 74 SER HB2 H 7.301 -0.947 5.045 1.00 . A A . 74 SER HB2 1 1
11 14911 1 1 74 SER HB3 H 8.518 -1.885 5.911 1.00 . A A . 74 SER HB3 1 1
11 14912 1 1 74 SER HG H 7.926 -0.963 7.781 1.00 . A A . 74 SER HG 1 1
11 14913 1 1 74 SER N N 10.219 -0.486 4.774 1.00 . A A . 74 SER N 1 1
11 14914 1 1 74 SER O O 10.607 0.478 7.331 1.00 . A A . 74 SER O 1 1
11 14915 1 1 74 SER OG O 7.407 -0.611 7.054 1.00 . A A . 74 SER OG 1 1
11 14916 1 1 75 PRO C C 7.885 2.941 5.168 1.00 . A A . 75 PRO C 1 1
11 14917 1 1 75 PRO CA C 7.596 2.269 6.506 1.00 . A A . 75 PRO CA 1 1
11 14918 1 1 75 PRO CB C 6.974 3.270 7.483 1.00 . A A . 75 PRO CB 1 1
11 14919 1 1 75 PRO CD C 9.095 2.647 8.392 1.00 . A A . 75 PRO CD 1 1
11 14920 1 1 75 PRO CG C 8.122 3.788 8.277 1.00 . A A . 75 PRO CG 1 1
11 14921 1 1 75 PRO HA H 6.917 1.443 6.353 1.00 . A A . 75 PRO HA 1 1
11 14922 1 1 75 PRO HB2 H 6.485 4.060 6.931 1.00 . A A . 75 PRO HB2 1 1
11 14923 1 1 75 PRO HB3 H 6.255 2.765 8.112 1.00 . A A . 75 PRO HB3 1 1
11 14924 1 1 75 PRO HD2 H 10.110 3.014 8.386 1.00 . A A . 75 PRO HD2 1 1
11 14925 1 1 75 PRO HD3 H 8.904 2.077 9.290 1.00 . A A . 75 PRO HD3 1 1
11 14926 1 1 75 PRO HG2 H 8.579 4.620 7.763 1.00 . A A . 75 PRO HG2 1 1
11 14927 1 1 75 PRO HG3 H 7.784 4.092 9.257 1.00 . A A . 75 PRO HG3 1 1
11 14928 1 1 75 PRO N N 8.820 1.842 7.191 1.00 . A A . 75 PRO N 1 1
11 14929 1 1 75 PRO O O 9.034 3.254 4.854 1.00 . A A . 75 PRO O 1 1
11 14930 1 1 76 LEU C C 5.966 4.926 2.909 1.00 . A A . 76 LEU C 1 1
11 14931 1 1 76 LEU CA C 6.978 3.796 3.077 1.00 . A A . 76 LEU CA 1 1
11 14932 1 1 76 LEU CB C 6.797 2.764 1.963 1.00 . A A . 76 LEU CB 1 1
11 14933 1 1 76 LEU CD1 C 4.444 2.886 1.106 1.00 . A A . 76 LEU CD1 1 1
11 14934 1 1 76 LEU CD2 C 5.581 0.668 1.321 1.00 . A A . 76 LEU CD2 1 1
11 14935 1 1 76 LEU CG C 5.439 2.064 1.911 1.00 . A A . 76 LEU CG 1 1
11 14936 1 1 76 LEU H H 5.946 2.889 4.687 1.00 . A A . 76 LEU H 1 1
11 14937 1 1 76 LEU HA H 7.973 4.209 3.016 1.00 . A A . 76 LEU HA 1 1
11 14938 1 1 76 LEU HB2 H 6.946 3.267 1.020 1.00 . A A . 76 LEU HB2 1 1
11 14939 1 1 76 LEU HB3 H 7.557 2.006 2.089 1.00 . A A . 76 LEU HB3 1 1
11 14940 1 1 76 LEU HD11 H 4.398 2.508 0.096 1.00 . A A . 76 LEU HD11 1 1
11 14941 1 1 76 LEU HD12 H 4.760 3.918 1.091 1.00 . A A . 76 LEU HD12 1 1
11 14942 1 1 76 LEU HD13 H 3.467 2.816 1.562 1.00 . A A . 76 LEU HD13 1 1
11 14943 1 1 76 LEU HD21 H 4.621 0.334 0.954 1.00 . A A . 76 LEU HD21 1 1
11 14944 1 1 76 LEU HD22 H 5.931 -0.012 2.084 1.00 . A A . 76 LEU HD22 1 1
11 14945 1 1 76 LEU HD23 H 6.289 0.692 0.507 1.00 . A A . 76 LEU HD23 1 1
11 14946 1 1 76 LEU HG H 5.053 1.965 2.917 1.00 . A A . 76 LEU HG 1 1
11 14947 1 1 76 LEU N N 6.836 3.160 4.383 1.00 . A A . 76 LEU N 1 1
11 14948 1 1 76 LEU O O 4.844 4.845 3.408 1.00 . A A . 76 LEU O 1 1
11 14949 1 1 77 GLN C C 4.893 7.065 0.569 1.00 . A A . 77 GLN C 1 1
11 14950 1 1 77 GLN CA C 5.499 7.120 1.967 1.00 . A A . 77 GLN CA 1 1
11 14951 1 1 77 GLN CB C 6.275 8.426 2.149 1.00 . A A . 77 GLN CB 1 1
11 14952 1 1 77 GLN CD C 5.192 8.682 4.417 1.00 . A A . 77 GLN CD 1 1
11 14953 1 1 77 GLN CG C 6.463 8.824 3.604 1.00 . A A . 77 GLN CG 1 1
11 14954 1 1 77 GLN H H 7.277 5.981 1.830 1.00 . A A . 77 GLN H 1 1
11 14955 1 1 77 GLN HA H 4.700 7.083 2.693 1.00 . A A . 77 GLN HA 1 1
11 14956 1 1 77 GLN HB2 H 7.250 8.316 1.699 1.00 . A A . 77 GLN HB2 1 1
11 14957 1 1 77 GLN HB3 H 5.742 9.220 1.648 1.00 . A A . 77 GLN HB3 1 1
11 14958 1 1 77 GLN HE21 H 4.221 9.871 3.154 1.00 . A A . 77 GLN HE21 1 1
11 14959 1 1 77 GLN HE22 H 3.292 9.264 4.478 1.00 . A A . 77 GLN HE22 1 1
11 14960 1 1 77 GLN HG2 H 7.224 8.193 4.041 1.00 . A A . 77 GLN HG2 1 1
11 14961 1 1 77 GLN HG3 H 6.785 9.854 3.643 1.00 . A A . 77 GLN HG3 1 1
11 14962 1 1 77 GLN N N 6.371 5.975 2.202 1.00 . A A . 77 GLN N 1 1
11 14963 1 1 77 GLN NE2 N 4.127 9.339 3.972 1.00 . A A . 77 GLN NE2 1 1
11 14964 1 1 77 GLN O O 5.529 6.596 -0.376 1.00 . A A . 77 GLN O 1 1
11 14965 1 1 77 GLN OE1 O 5.166 7.988 5.435 1.00 . A A . 77 GLN OE1 1 1
11 14966 1 1 78 PHE C C 1.837 8.574 -0.844 1.00 . A A . 78 PHE C 1 1
11 14967 1 1 78 PHE CA C 2.969 7.552 -0.841 1.00 . A A . 78 PHE CA 1 1
11 14968 1 1 78 PHE CB C 2.416 6.160 -1.150 1.00 . A A . 78 PHE CB 1 1
11 14969 1 1 78 PHE CD1 C 1.750 5.462 1.166 1.00 . A A . 78 PHE CD1 1 1
11 14970 1 1 78 PHE CD2 C 0.084 5.460 -0.540 1.00 . A A . 78 PHE CD2 1 1
11 14971 1 1 78 PHE CE1 C 0.814 5.025 2.085 1.00 . A A . 78 PHE CE1 1 1
11 14972 1 1 78 PHE CE2 C -0.856 5.024 0.375 1.00 . A A . 78 PHE CE2 1 1
11 14973 1 1 78 PHE CG C 1.396 5.685 -0.155 1.00 . A A . 78 PHE CG 1 1
11 14974 1 1 78 PHE CZ C -0.490 4.805 1.688 1.00 . A A . 78 PHE CZ 1 1
11 14975 1 1 78 PHE H H 3.206 7.908 1.233 1.00 . A A . 78 PHE H 1 1
11 14976 1 1 78 PHE HA H 3.685 7.823 -1.601 1.00 . A A . 78 PHE HA 1 1
11 14977 1 1 78 PHE HB2 H 1.947 6.175 -2.123 1.00 . A A . 78 PHE HB2 1 1
11 14978 1 1 78 PHE HB3 H 3.229 5.450 -1.159 1.00 . A A . 78 PHE HB3 1 1
11 14979 1 1 78 PHE HD1 H 2.771 5.634 1.478 1.00 . A A . 78 PHE HD1 1 1
11 14980 1 1 78 PHE HD2 H -0.203 5.630 -1.567 1.00 . A A . 78 PHE HD2 1 1
11 14981 1 1 78 PHE HE1 H 1.104 4.855 3.112 1.00 . A A . 78 PHE HE1 1 1
11 14982 1 1 78 PHE HE2 H -1.875 4.852 0.062 1.00 . A A . 78 PHE HE2 1 1
11 14983 1 1 78 PHE HZ H -1.223 4.465 2.405 1.00 . A A . 78 PHE HZ 1 1
11 14984 1 1 78 PHE N N 3.661 7.547 0.443 1.00 . A A . 78 PHE N 1 1
11 14985 1 1 78 PHE O O 1.069 8.670 0.114 1.00 . A A . 78 PHE O 1 1
11 14986 1 1 79 TYR C C -0.471 9.836 -2.878 1.00 . A A . 79 TYR C 1 1
11 14987 1 1 79 TYR CA C 0.704 10.355 -2.056 1.00 . A A . 79 TYR CA 1 1
11 14988 1 1 79 TYR CB C 1.277 11.617 -2.704 1.00 . A A . 79 TYR CB 1 1
11 14989 1 1 79 TYR CD1 C 0.351 13.494 -1.291 1.00 . A A . 79 TYR CD1 1 1
11 14990 1 1 79 TYR CD2 C -0.354 13.343 -3.563 1.00 . A A . 79 TYR CD2 1 1
11 14991 1 1 79 TYR CE1 C -0.440 14.613 -1.115 1.00 . A A . 79 TYR CE1 1 1
11 14992 1 1 79 TYR CE2 C -1.147 14.462 -3.396 1.00 . A A . 79 TYR CE2 1 1
11 14993 1 1 79 TYR CG C 0.409 12.841 -2.516 1.00 . A A . 79 TYR CG 1 1
11 14994 1 1 79 TYR CZ C -1.187 15.093 -2.171 1.00 . A A . 79 TYR CZ 1 1
11 14995 1 1 79 TYR H H 2.382 9.214 -2.658 1.00 . A A . 79 TYR H 1 1
11 14996 1 1 79 TYR HA H 0.354 10.599 -1.063 1.00 . A A . 79 TYR HA 1 1
11 14997 1 1 79 TYR HB2 H 2.243 11.827 -2.273 1.00 . A A . 79 TYR HB2 1 1
11 14998 1 1 79 TYR HB3 H 1.389 11.449 -3.765 1.00 . A A . 79 TYR HB3 1 1
11 14999 1 1 79 TYR HD1 H 0.938 13.116 -0.466 1.00 . A A . 79 TYR HD1 1 1
11 15000 1 1 79 TYR HD2 H -0.320 12.846 -4.522 1.00 . A A . 79 TYR HD2 1 1
11 15001 1 1 79 TYR HE1 H -0.472 15.107 -0.155 1.00 . A A . 79 TYR HE1 1 1
11 15002 1 1 79 TYR HE2 H -1.732 14.837 -4.223 1.00 . A A . 79 TYR HE2 1 1
11 15003 1 1 79 TYR HH H -1.444 16.928 -1.659 1.00 . A A . 79 TYR HH 1 1
11 15004 1 1 79 TYR N N 1.740 9.337 -1.928 1.00 . A A . 79 TYR N 1 1
11 15005 1 1 79 TYR O O -0.285 9.160 -3.891 1.00 . A A . 79 TYR O 1 1
11 15006 1 1 79 TYR OH O -1.977 16.206 -2.000 1.00 . A A . 79 TYR OH 1 1
11 15007 1 1 80 VAL C C -3.565 10.895 -3.838 1.00 . A A . 80 VAL C 1 1
11 15008 1 1 80 VAL CA C -2.890 9.725 -3.130 1.00 . A A . 80 VAL CA 1 1
11 15009 1 1 80 VAL CB C -3.895 9.077 -2.159 1.00 . A A . 80 VAL CB 1 1
11 15010 1 1 80 VAL CG1 C -5.216 8.804 -2.862 1.00 . A A . 80 VAL CG1 1 1
11 15011 1 1 80 VAL CG2 C -3.319 7.798 -1.572 1.00 . A A . 80 VAL CG2 1 1
11 15012 1 1 80 VAL H H -1.767 10.697 -1.622 1.00 . A A . 80 VAL H 1 1
11 15013 1 1 80 VAL HA H -2.606 8.987 -3.866 1.00 . A A . 80 VAL HA 1 1
11 15014 1 1 80 VAL HB H -4.080 9.768 -1.350 1.00 . A A . 80 VAL HB 1 1
11 15015 1 1 80 VAL HG11 H -5.963 8.533 -2.131 1.00 . A A . 80 VAL HG11 1 1
11 15016 1 1 80 VAL HG12 H -5.533 9.690 -3.391 1.00 . A A . 80 VAL HG12 1 1
11 15017 1 1 80 VAL HG13 H -5.089 7.992 -3.563 1.00 . A A . 80 VAL HG13 1 1
11 15018 1 1 80 VAL HG21 H -3.576 7.735 -0.525 1.00 . A A . 80 VAL HG21 1 1
11 15019 1 1 80 VAL HG22 H -3.728 6.945 -2.095 1.00 . A A . 80 VAL HG22 1 1
11 15020 1 1 80 VAL HG23 H -2.245 7.803 -1.680 1.00 . A A . 80 VAL HG23 1 1
11 15021 1 1 80 VAL N N -1.683 10.157 -2.436 1.00 . A A . 80 VAL N 1 1
11 15022 1 1 80 VAL O O -3.806 11.942 -3.236 1.00 . A A . 80 VAL O 1 1
11 15023 1 1 81 ASP C C -5.649 11.166 -6.748 1.00 . A A . 81 ASP C 1 1
11 15024 1 1 81 ASP CA C -4.517 11.749 -5.908 1.00 . A A . 81 ASP CA 1 1
11 15025 1 1 81 ASP CB C -3.498 12.442 -6.814 1.00 . A A . 81 ASP CB 1 1
11 15026 1 1 81 ASP CG C -4.054 13.697 -7.457 1.00 . A A . 81 ASP CG 1 1
11 15027 1 1 81 ASP H H -3.650 9.853 -5.541 1.00 . A A . 81 ASP H 1 1
11 15028 1 1 81 ASP HA H -4.930 12.476 -5.225 1.00 . A A . 81 ASP HA 1 1
11 15029 1 1 81 ASP HB2 H -2.632 12.715 -6.228 1.00 . A A . 81 ASP HB2 1 1
11 15030 1 1 81 ASP HB3 H -3.198 11.760 -7.596 1.00 . A A . 81 ASP HB3 1 1
11 15031 1 1 81 ASP N N -3.868 10.710 -5.118 1.00 . A A . 81 ASP N 1 1
11 15032 1 1 81 ASP O O -5.662 9.972 -7.047 1.00 . A A . 81 ASP O 1 1
11 15033 1 1 81 ASP OD1 O -4.626 14.535 -6.728 1.00 . A A . 81 ASP OD1 1 1
11 15034 1 1 81 ASP OD2 O -3.918 13.841 -8.690 1.00 . A A . 81 ASP OD2 1 1
11 15035 1 1 82 ALA C C -7.294 10.622 -9.027 1.00 . A A . 82 ALA C 1 1
11 15036 1 1 82 ALA CA C -7.733 11.586 -7.931 1.00 . A A . 82 ALA CA 1 1
11 15037 1 1 82 ALA CB C -8.438 12.791 -8.536 1.00 . A A . 82 ALA CB 1 1
11 15038 1 1 82 ALA H H -6.532 12.956 -6.855 1.00 . A A . 82 ALA H 1 1
11 15039 1 1 82 ALA HA H -8.432 11.081 -7.280 1.00 . A A . 82 ALA HA 1 1
11 15040 1 1 82 ALA HB1 H -9.067 13.252 -7.788 1.00 . A A . 82 ALA HB1 1 1
11 15041 1 1 82 ALA HB2 H -7.703 13.504 -8.878 1.00 . A A . 82 ALA HB2 1 1
11 15042 1 1 82 ALA HB3 H -9.045 12.471 -9.370 1.00 . A A . 82 ALA HB3 1 1
11 15043 1 1 82 ALA N N -6.598 12.017 -7.125 1.00 . A A . 82 ALA N 1 1
11 15044 1 1 82 ALA O O -6.118 10.571 -9.387 1.00 . A A . 82 ALA O 1 1
11 15045 1 1 83 ILE C C -8.054 9.545 -11.986 1.00 . A A . 83 ILE C 1 1
11 15046 1 1 83 ILE CA C -7.956 8.896 -10.610 1.00 . A A . 83 ILE CA 1 1
11 15047 1 1 83 ILE CB C -8.915 7.692 -10.553 1.00 . A A . 83 ILE CB 1 1
11 15048 1 1 83 ILE CD1 C -9.953 6.045 -8.913 1.00 . A A . 83 ILE CD1 1 1
11 15049 1 1 83 ILE CG1 C -8.807 6.990 -9.198 1.00 . A A . 83 ILE CG1 1 1
11 15050 1 1 83 ILE CG2 C -8.613 6.721 -11.684 1.00 . A A . 83 ILE CG2 1 1
11 15051 1 1 83 ILE H H -9.165 9.945 -9.225 1.00 . A A . 83 ILE H 1 1
11 15052 1 1 83 ILE HA H -6.948 8.536 -10.464 1.00 . A A . 83 ILE HA 1 1
11 15053 1 1 83 ILE HB H -9.923 8.056 -10.682 1.00 . A A . 83 ILE HB 1 1
11 15054 1 1 83 ILE HD11 H -10.568 6.452 -8.124 1.00 . A A . 83 ILE HD11 1 1
11 15055 1 1 83 ILE HD12 H -10.547 5.920 -9.806 1.00 . A A . 83 ILE HD12 1 1
11 15056 1 1 83 ILE HD13 H -9.561 5.086 -8.605 1.00 . A A . 83 ILE HD13 1 1
11 15057 1 1 83 ILE HG12 H -7.892 6.419 -9.167 1.00 . A A . 83 ILE HG12 1 1
11 15058 1 1 83 ILE HG13 H -8.788 7.735 -8.415 1.00 . A A . 83 ILE HG13 1 1
11 15059 1 1 83 ILE HG21 H -9.532 6.458 -12.187 1.00 . A A . 83 ILE HG21 1 1
11 15060 1 1 83 ILE HG22 H -7.940 7.187 -12.388 1.00 . A A . 83 ILE HG22 1 1
11 15061 1 1 83 ILE HG23 H -8.155 5.830 -11.282 1.00 . A A . 83 ILE HG23 1 1
11 15062 1 1 83 ILE N N -8.246 9.859 -9.554 1.00 . A A . 83 ILE N 1 1
11 15063 1 1 83 ILE O O -7.156 9.401 -12.816 1.00 . A A . 83 ILE O 1 1
11 15064 1 1 84 ASN C C -10.134 12.235 -13.303 1.00 . A A . 84 ASN C 1 1
11 15065 1 1 84 ASN CA C -9.363 10.932 -13.498 1.00 . A A . 84 ASN CA 1 1
11 15066 1 1 84 ASN CB C -10.123 10.016 -14.459 1.00 . A A . 84 ASN CB 1 1
11 15067 1 1 84 ASN CG C -10.038 10.490 -15.897 1.00 . A A . 84 ASN CG 1 1
11 15068 1 1 84 ASN H H -9.829 10.337 -11.520 1.00 . A A . 84 ASN H 1 1
11 15069 1 1 84 ASN HA H -8.396 11.159 -13.919 1.00 . A A . 84 ASN HA 1 1
11 15070 1 1 84 ASN HB2 H -9.705 9.021 -14.404 1.00 . A A . 84 ASN HB2 1 1
11 15071 1 1 84 ASN HB3 H -11.162 9.982 -14.170 1.00 . A A . 84 ASN HB3 1 1
11 15072 1 1 84 ASN HD21 H -8.055 10.567 -15.782 1.00 . A A . 84 ASN HD21 1 1
11 15073 1 1 84 ASN HD22 H -8.737 11.024 -17.302 1.00 . A A . 84 ASN HD22 1 1
11 15074 1 1 84 ASN N N -9.149 10.260 -12.221 1.00 . A A . 84 ASN N 1 1
11 15075 1 1 84 ASN ND2 N -8.820 10.716 -16.375 1.00 . A A . 84 ASN ND2 1 1
11 15076 1 1 84 ASN O O -11.168 12.263 -12.637 1.00 . A A . 84 ASN O 1 1
11 15077 1 1 84 ASN OD1 O -11.057 10.651 -16.570 1.00 . A A . 84 ASN OD1 1 1
11 15078 1 1 85 SER C C -11.688 14.573 -14.318 1.00 . A A . 85 SER C 1 1
11 15079 1 1 85 SER CA C -10.261 14.618 -13.781 1.00 . A A . 85 SER CA 1 1
11 15080 1 1 85 SER CB C -9.451 15.671 -14.540 1.00 . A A . 85 SER CB 1 1
11 15081 1 1 85 SER H H -8.795 13.226 -14.410 1.00 . A A . 85 SER H 1 1
11 15082 1 1 85 SER HA H -10.291 14.885 -12.735 1.00 . A A . 85 SER HA 1 1
11 15083 1 1 85 SER HB2 H -9.953 16.624 -14.476 1.00 . A A . 85 SER HB2 1 1
11 15084 1 1 85 SER HB3 H -8.468 15.752 -14.099 1.00 . A A . 85 SER HB3 1 1
11 15085 1 1 85 SER HG H -8.516 14.795 -16.022 1.00 . A A . 85 SER HG 1 1
11 15086 1 1 85 SER N N -9.623 13.312 -13.891 1.00 . A A . 85 SER N 1 1
11 15087 1 1 85 SER O O -12.652 14.696 -13.562 1.00 . A A . 85 SER O 1 1
11 15088 1 1 85 SER OG O -9.311 15.319 -15.906 1.00 . A A . 85 SER OG 1 1
11 15089 1 1 86 ARG C C -14.136 13.631 -15.371 1.00 . A A . 86 ARG C 1 1
11 15090 1 1 86 ARG CA C -13.123 14.336 -16.269 1.00 . A A . 86 ARG CA 1 1
11 15091 1 1 86 ARG CB C -13.025 13.610 -17.612 1.00 . A A . 86 ARG CB 1 1
11 15092 1 1 86 ARG CD C -13.152 13.931 -20.102 1.00 . A A . 86 ARG CD 1 1
11 15093 1 1 86 ARG CG C -12.700 14.529 -18.778 1.00 . A A . 86 ARG CG 1 1
11 15094 1 1 86 ARG CZ C -15.069 15.316 -20.772 1.00 . A A . 86 ARG CZ 1 1
11 15095 1 1 86 ARG H H -11.009 14.304 -16.179 1.00 . A A . 86 ARG H 1 1
11 15096 1 1 86 ARG HA H -13.456 15.348 -16.441 1.00 . A A . 86 ARG HA 1 1
11 15097 1 1 86 ARG HB2 H -12.250 12.860 -17.547 1.00 . A A . 86 ARG HB2 1 1
11 15098 1 1 86 ARG HB3 H -13.968 13.126 -17.816 1.00 . A A . 86 ARG HB3 1 1
11 15099 1 1 86 ARG HD2 H -12.581 14.383 -20.899 1.00 . A A . 86 ARG HD2 1 1
11 15100 1 1 86 ARG HD3 H -12.965 12.868 -20.083 1.00 . A A . 86 ARG HD3 1 1
11 15101 1 1 86 ARG HE H -15.187 13.412 -20.189 1.00 . A A . 86 ARG HE 1 1
11 15102 1 1 86 ARG HG2 H -13.203 15.473 -18.632 1.00 . A A . 86 ARG HG2 1 1
11 15103 1 1 86 ARG HG3 H -11.632 14.689 -18.811 1.00 . A A . 86 ARG HG3 1 1
11 15104 1 1 86 ARG HH11 H -13.279 16.249 -20.846 1.00 . A A . 86 ARG HH11 1 1
11 15105 1 1 86 ARG HH12 H -14.639 17.214 -21.317 1.00 . A A . 86 ARG HH12 1 1
11 15106 1 1 86 ARG HH21 H -16.985 14.672 -20.806 1.00 . A A . 86 ARG HH21 1 1
11 15107 1 1 86 ARG HH22 H -16.747 16.317 -21.293 1.00 . A A . 86 ARG HH22 1 1
11 15108 1 1 86 ARG N N -11.815 14.396 -15.629 1.00 . A A . 86 ARG N 1 1
11 15109 1 1 86 ARG NE N -14.573 14.159 -20.348 1.00 . A A . 86 ARG NE 1 1
11 15110 1 1 86 ARG NH1 N -14.263 16.344 -20.996 1.00 . A A . 86 ARG NH1 1 1
11 15111 1 1 86 ARG NH2 N -16.374 15.446 -20.974 1.00 . A A . 86 ARG NH2 1 1
11 15112 1 1 86 ARG O O -14.062 12.419 -15.167 1.00 . A A . 86 ARG O 1 1
11 15113 1 1 87 HIS C C -17.238 13.224 -14.772 1.00 . A A . 87 HIS C 1 1
11 15114 1 1 87 HIS CA C -16.107 13.848 -13.959 1.00 . A A . 87 HIS CA 1 1
11 15115 1 1 87 HIS CB C -16.664 14.938 -13.043 1.00 . A A . 87 HIS CB 1 1
11 15116 1 1 87 HIS CD2 C -19.069 15.860 -13.341 1.00 . A A . 87 HIS CD2 1 1
11 15117 1 1 87 HIS CE1 C -18.710 17.132 -15.091 1.00 . A A . 87 HIS CE1 1 1
11 15118 1 1 87 HIS CG C -17.761 15.743 -13.668 1.00 . A A . 87 HIS CG 1 1
11 15119 1 1 87 HIS H H -15.085 15.358 -15.036 1.00 . A A . 87 HIS H 1 1
11 15120 1 1 87 HIS HA H -15.650 13.080 -13.354 1.00 . A A . 87 HIS HA 1 1
11 15121 1 1 87 HIS HB2 H -17.058 14.480 -12.148 1.00 . A A . 87 HIS HB2 1 1
11 15122 1 1 87 HIS HB3 H -15.866 15.615 -12.774 1.00 . A A . 87 HIS HB3 1 1
11 15123 1 1 87 HIS HD1 H -16.720 16.681 -15.242 1.00 . A A . 87 HIS HD1 1 1
11 15124 1 1 87 HIS HD2 H -19.574 15.363 -12.525 1.00 . A A . 87 HIS HD2 1 1
11 15125 1 1 87 HIS HE1 H -18.861 17.819 -15.910 1.00 . A A . 87 HIS HE1 1 1
11 15126 1 1 87 HIS HE2 H -20.554 17.073 -14.201 1.00 . A A . 87 HIS HE2 1 1
11 15127 1 1 87 HIS N N -15.080 14.399 -14.836 1.00 . A A . 87 HIS N 1 1
11 15128 1 1 87 HIS ND1 N -17.568 16.551 -14.768 1.00 . A A . 87 HIS ND1 1 1
11 15129 1 1 87 HIS NE2 N -19.637 16.729 -14.241 1.00 . A A . 87 HIS NE2 1 1
11 15130 1 1 87 HIS O O -17.284 13.360 -15.995 1.00 . A A . 87 HIS O 1 1
11 15131 1 1 88 SER C C -20.589 12.561 -14.355 1.00 . A A . 88 SER C 1 1
11 15132 1 1 88 SER CA C -19.274 11.891 -14.744 1.00 . A A . 88 SER CA 1 1
11 15133 1 1 88 SER CB C -19.318 10.406 -14.382 1.00 . A A . 88 SER CB 1 1
11 15134 1 1 88 SER H H -18.055 12.467 -13.112 1.00 . A A . 88 SER H 1 1
11 15135 1 1 88 SER HA H -19.136 11.989 -15.811 1.00 . A A . 88 SER HA 1 1
11 15136 1 1 88 SER HB2 H -18.311 10.030 -14.289 1.00 . A A . 88 SER HB2 1 1
11 15137 1 1 88 SER HB3 H -19.837 10.282 -13.442 1.00 . A A . 88 SER HB3 1 1
11 15138 1 1 88 SER HG H -19.679 9.921 -16.245 1.00 . A A . 88 SER HG 1 1
11 15139 1 1 88 SER N N -18.147 12.540 -14.085 1.00 . A A . 88 SER N 1 1
11 15140 1 1 88 SER O O -21.319 13.063 -15.208 1.00 . A A . 88 SER O 1 1
11 15141 1 1 88 SER OG O -19.995 9.658 -15.378 1.00 . A A . 88 SER OG 1 1
11 15142 1 1 89 GLY C C -23.278 12.206 -12.581 1.00 . A A . 89 GLY C 1 1
11 15143 1 1 89 GLY CA C -22.110 13.173 -12.578 1.00 . A A . 89 GLY CA 1 1
11 15144 1 1 89 GLY H H -20.263 12.147 -12.423 1.00 . A A . 89 GLY H 1 1
11 15145 1 1 89 GLY HA2 H -21.952 13.527 -11.570 1.00 . A A . 89 GLY HA2 1 1
11 15146 1 1 89 GLY HA3 H -22.352 14.014 -13.210 1.00 . A A . 89 GLY HA3 1 1
11 15147 1 1 89 GLY N N -20.884 12.563 -13.059 1.00 . A A . 89 GLY N 1 1
11 15148 1 1 89 GLY O O -23.176 11.078 -13.063 1.00 . A A . 89 GLY O 1 1
11 15149 1 1 90 PRO C C -26.264 11.608 -13.328 1.00 . A A . 90 PRO C 1 1
11 15150 1 1 90 PRO CA C -25.632 11.830 -11.958 1.00 . A A . 90 PRO CA 1 1
11 15151 1 1 90 PRO CB C -26.563 12.654 -11.066 1.00 . A A . 90 PRO CB 1 1
11 15152 1 1 90 PRO CD C -24.611 13.982 -11.436 1.00 . A A . 90 PRO CD 1 1
11 15153 1 1 90 PRO CG C -26.098 14.060 -11.229 1.00 . A A . 90 PRO CG 1 1
11 15154 1 1 90 PRO HA H -25.439 10.874 -11.494 1.00 . A A . 90 PRO HA 1 1
11 15155 1 1 90 PRO HB2 H -27.585 12.534 -11.400 1.00 . A A . 90 PRO HB2 1 1
11 15156 1 1 90 PRO HB3 H -26.472 12.324 -10.042 1.00 . A A . 90 PRO HB3 1 1
11 15157 1 1 90 PRO HD2 H -24.283 14.757 -12.114 1.00 . A A . 90 PRO HD2 1 1
11 15158 1 1 90 PRO HD3 H -24.093 14.061 -10.491 1.00 . A A . 90 PRO HD3 1 1
11 15159 1 1 90 PRO HG2 H -26.573 14.507 -12.089 1.00 . A A . 90 PRO HG2 1 1
11 15160 1 1 90 PRO HG3 H -26.323 14.626 -10.338 1.00 . A A . 90 PRO HG3 1 1
11 15161 1 1 90 PRO N N -24.418 12.648 -12.030 1.00 . A A . 90 PRO N 1 1
11 15162 1 1 90 PRO O O -27.317 10.981 -13.443 1.00 . A A . 90 PRO O 1 1
11 15163 1 1 91 SER C C -26.792 10.636 -15.923 1.00 . A A . 91 SER C 1 1
11 15164 1 1 91 SER CA C -26.115 11.989 -15.728 1.00 . A A . 91 SER CA 1 1
11 15165 1 1 91 SER CB C -24.973 12.151 -16.733 1.00 . A A . 91 SER CB 1 1
11 15166 1 1 91 SER H H -24.780 12.617 -14.210 1.00 . A A . 91 SER H 1 1
11 15167 1 1 91 SER HA H -26.843 12.770 -15.894 1.00 . A A . 91 SER HA 1 1
11 15168 1 1 91 SER HB2 H -24.394 13.025 -16.478 1.00 . A A . 91 SER HB2 1 1
11 15169 1 1 91 SER HB3 H -24.340 11.276 -16.697 1.00 . A A . 91 SER HB3 1 1
11 15170 1 1 91 SER HG H -24.747 12.518 -18.644 1.00 . A A . 91 SER HG 1 1
11 15171 1 1 91 SER N N -25.614 12.127 -14.365 1.00 . A A . 91 SER N 1 1
11 15172 1 1 91 SER O O -26.244 9.597 -15.556 1.00 . A A . 91 SER O 1 1
11 15173 1 1 91 SER OG O -25.471 12.301 -18.051 1.00 . A A . 91 SER OG 1 1
11 15174 1 1 92 SER C C -27.889 8.405 -17.481 1.00 . A A . 92 SER C 1 1
11 15175 1 1 92 SER CA C -28.742 9.433 -16.745 1.00 . A A . 92 SER CA 1 1
11 15176 1 1 92 SER CB C -30.004 9.738 -17.554 1.00 . A A . 92 SER CB 1 1
11 15177 1 1 92 SER H H -28.372 11.518 -16.774 1.00 . A A . 92 SER H 1 1
11 15178 1 1 92 SER HA H -29.029 9.026 -15.787 1.00 . A A . 92 SER HA 1 1
11 15179 1 1 92 SER HB2 H -30.619 8.852 -17.606 1.00 . A A . 92 SER HB2 1 1
11 15180 1 1 92 SER HB3 H -30.556 10.531 -17.070 1.00 . A A . 92 SER HB3 1 1
11 15181 1 1 92 SER HG H -29.057 10.877 -18.836 1.00 . A A . 92 SER HG 1 1
11 15182 1 1 92 SER N N -27.988 10.657 -16.504 1.00 . A A . 92 SER N 1 1
11 15183 1 1 92 SER O O -26.797 8.714 -17.956 1.00 . A A . 92 SER O 1 1
11 15184 1 1 92 SER OG O -29.679 10.147 -18.872 1.00 . A A . 92 SER OG 1 1
11 15185 1 1 93 GLY C C -27.066 5.121 -17.284 1.00 . A A . 93 GLY C 1 1
11 15186 1 1 93 GLY CA C -27.668 6.123 -18.249 1.00 . A A . 93 GLY CA 1 1
11 15187 1 1 93 GLY H H -29.272 6.990 -17.172 1.00 . A A . 93 GLY H 1 1
11 15188 1 1 93 GLY HA2 H -28.343 5.606 -18.915 1.00 . A A . 93 GLY HA2 1 1
11 15189 1 1 93 GLY HA3 H -26.874 6.566 -18.832 1.00 . A A . 93 GLY HA3 1 1
11 15190 1 1 93 GLY N N -28.396 7.179 -17.570 1.00 . A A . 93 GLY N 1 1
11 15191 1 1 93 GLY O O -27.276 5.211 -16.075 1.00 . A A . 93 GLY O 1 1
12 15192 1 1 1 GLY C C -15.907 13.166 3.718 1.00 . A A . 1 GLY C 1 1
12 15193 1 1 1 GLY CA C -14.505 12.719 4.084 1.00 . A A . 1 GLY CA 1 1
12 15194 1 1 1 GLY H1 H -13.123 14.319 4.195 1.00 . A A . 1 GLY H1 1 1
12 15195 1 1 1 GLY HA2 H -13.991 12.409 3.187 1.00 . A A . 1 GLY HA2 1 1
12 15196 1 1 1 GLY HA3 H -14.573 11.877 4.757 1.00 . A A . 1 GLY HA3 1 1
12 15197 1 1 1 GLY N N -13.738 13.771 4.726 1.00 . A A . 1 GLY N 1 1
12 15198 1 1 1 GLY O O -16.344 14.247 4.110 1.00 . A A . 1 GLY O 1 1
12 15199 1 1 2 SER C C -18.751 11.377 2.213 1.00 . A A . 2 SER C 1 1
12 15200 1 1 2 SER CA C -17.972 12.649 2.537 1.00 . A A . 2 SER CA 1 1
12 15201 1 1 2 SER CB C -17.945 13.569 1.315 1.00 . A A . 2 SER CB 1 1
12 15202 1 1 2 SER H H -16.210 11.484 2.680 1.00 . A A . 2 SER H 1 1
12 15203 1 1 2 SER HA H -18.463 13.160 3.351 1.00 . A A . 2 SER HA 1 1
12 15204 1 1 2 SER HB2 H -17.382 14.459 1.550 1.00 . A A . 2 SER HB2 1 1
12 15205 1 1 2 SER HB3 H -17.475 13.054 0.490 1.00 . A A . 2 SER HB3 1 1
12 15206 1 1 2 SER HG H -19.546 13.396 0.200 1.00 . A A . 2 SER HG 1 1
12 15207 1 1 2 SER N N -16.613 12.331 2.961 1.00 . A A . 2 SER N 1 1
12 15208 1 1 2 SER O O -18.173 10.370 1.803 1.00 . A A . 2 SER O 1 1
12 15209 1 1 2 SER OG O -19.256 13.946 0.932 1.00 . A A . 2 SER OG 1 1
12 15210 1 1 3 SER C C -21.128 10.098 0.631 1.00 . A A . 3 SER C 1 1
12 15211 1 1 3 SER CA C -20.924 10.285 2.131 1.00 . A A . 3 SER CA 1 1
12 15212 1 1 3 SER CB C -22.277 10.461 2.823 1.00 . A A . 3 SER CB 1 1
12 15213 1 1 3 SER H H -20.467 12.264 2.728 1.00 . A A . 3 SER H 1 1
12 15214 1 1 3 SER HA H -20.438 9.407 2.529 1.00 . A A . 3 SER HA 1 1
12 15215 1 1 3 SER HB2 H -22.516 11.513 2.880 1.00 . A A . 3 SER HB2 1 1
12 15216 1 1 3 SER HB3 H -23.039 9.950 2.253 1.00 . A A . 3 SER HB3 1 1
12 15217 1 1 3 SER HG H -22.037 10.624 4.761 1.00 . A A . 3 SER HG 1 1
12 15218 1 1 3 SER N N -20.065 11.433 2.399 1.00 . A A . 3 SER N 1 1
12 15219 1 1 3 SER O O -22.153 10.495 0.078 1.00 . A A . 3 SER O 1 1
12 15220 1 1 3 SER OG O -22.252 9.927 4.136 1.00 . A A . 3 SER OG 1 1
12 15221 1 1 4 GLY C C -19.132 8.351 -1.964 1.00 . A A . 4 GLY C 1 1
12 15222 1 1 4 GLY CA C -20.232 9.261 -1.453 1.00 . A A . 4 GLY CA 1 1
12 15223 1 1 4 GLY H H -19.348 9.195 0.470 1.00 . A A . 4 GLY H 1 1
12 15224 1 1 4 GLY HA2 H -21.189 8.812 -1.675 1.00 . A A . 4 GLY HA2 1 1
12 15225 1 1 4 GLY HA3 H -20.164 10.210 -1.963 1.00 . A A . 4 GLY HA3 1 1
12 15226 1 1 4 GLY N N -20.143 9.490 -0.023 1.00 . A A . 4 GLY N 1 1
12 15227 1 1 4 GLY O O -18.422 7.723 -1.179 1.00 . A A . 4 GLY O 1 1
12 15228 1 1 5 SER C C -16.598 8.088 -3.805 1.00 . A A . 5 SER C 1 1
12 15229 1 1 5 SER CA C -17.974 7.436 -3.899 1.00 . A A . 5 SER CA 1 1
12 15230 1 1 5 SER CB C -18.323 7.165 -5.364 1.00 . A A . 5 SER CB 1 1
12 15231 1 1 5 SER H H -19.588 8.805 -3.857 1.00 . A A . 5 SER H 1 1
12 15232 1 1 5 SER HA H -17.952 6.498 -3.364 1.00 . A A . 5 SER HA 1 1
12 15233 1 1 5 SER HB2 H -18.404 8.103 -5.891 1.00 . A A . 5 SER HB2 1 1
12 15234 1 1 5 SER HB3 H -17.543 6.566 -5.812 1.00 . A A . 5 SER HB3 1 1
12 15235 1 1 5 SER HG H -20.081 6.864 -6.174 1.00 . A A . 5 SER HG 1 1
12 15236 1 1 5 SER N N -18.992 8.280 -3.284 1.00 . A A . 5 SER N 1 1
12 15237 1 1 5 SER O O -16.480 9.270 -3.482 1.00 . A A . 5 SER O 1 1
12 15238 1 1 5 SER OG O -19.553 6.471 -5.475 1.00 . A A . 5 SER OG 1 1
12 15239 1 1 6 SER C C -13.459 7.535 -5.343 1.00 . A A . 6 SER C 1 1
12 15240 1 1 6 SER CA C -14.191 7.807 -4.032 1.00 . A A . 6 SER CA 1 1
12 15241 1 1 6 SER CB C -13.436 7.158 -2.870 1.00 . A A . 6 SER CB 1 1
12 15242 1 1 6 SER H H -15.718 6.374 -4.340 1.00 . A A . 6 SER H 1 1
12 15243 1 1 6 SER HA H -14.233 8.874 -3.872 1.00 . A A . 6 SER HA 1 1
12 15244 1 1 6 SER HB2 H -12.400 7.460 -2.904 1.00 . A A . 6 SER HB2 1 1
12 15245 1 1 6 SER HB3 H -13.875 7.478 -1.936 1.00 . A A . 6 SER HB3 1 1
12 15246 1 1 6 SER HG H -12.700 5.408 -3.352 1.00 . A A . 6 SER HG 1 1
12 15247 1 1 6 SER N N -15.560 7.308 -4.089 1.00 . A A . 6 SER N 1 1
12 15248 1 1 6 SER O O -13.493 6.423 -5.867 1.00 . A A . 6 SER O 1 1
12 15249 1 1 6 SER OG O -13.502 5.745 -2.945 1.00 . A A . 6 SER OG 1 1
12 15250 1 1 7 GLY C C -10.567 8.514 -6.921 1.00 . A A . 7 GLY C 1 1
12 15251 1 1 7 GLY CA C -12.067 8.415 -7.114 1.00 . A A . 7 GLY CA 1 1
12 15252 1 1 7 GLY H H -12.806 9.427 -5.407 1.00 . A A . 7 GLY H 1 1
12 15253 1 1 7 GLY HA2 H -12.302 7.454 -7.545 1.00 . A A . 7 GLY HA2 1 1
12 15254 1 1 7 GLY HA3 H -12.382 9.191 -7.796 1.00 . A A . 7 GLY HA3 1 1
12 15255 1 1 7 GLY N N -12.797 8.562 -5.869 1.00 . A A . 7 GLY N 1 1
12 15256 1 1 7 GLY O O -9.924 9.422 -7.450 1.00 . A A . 7 GLY O 1 1
12 15257 1 1 8 LEU C C -7.953 6.238 -6.321 1.00 . A A . 8 LEU C 1 1
12 15258 1 1 8 LEU CA C -8.572 7.566 -5.898 1.00 . A A . 8 LEU CA 1 1
12 15259 1 1 8 LEU CB C -8.304 7.816 -4.413 1.00 . A A . 8 LEU CB 1 1
12 15260 1 1 8 LEU CD1 C -8.921 8.966 -2.272 1.00 . A A . 8 LEU CD1 1 1
12 15261 1 1 8 LEU CD2 C -8.492 10.315 -4.335 1.00 . A A . 8 LEU CD2 1 1
12 15262 1 1 8 LEU CG C -9.037 9.003 -3.788 1.00 . A A . 8 LEU CG 1 1
12 15263 1 1 8 LEU H H -10.570 6.882 -5.767 1.00 . A A . 8 LEU H 1 1
12 15264 1 1 8 LEU HA H -8.122 8.360 -6.475 1.00 . A A . 8 LEU HA 1 1
12 15265 1 1 8 LEU HB2 H -8.591 6.928 -3.871 1.00 . A A . 8 LEU HB2 1 1
12 15266 1 1 8 LEU HB3 H -7.242 7.981 -4.292 1.00 . A A . 8 LEU HB3 1 1
12 15267 1 1 8 LEU HD11 H -8.509 9.899 -1.920 1.00 . A A . 8 LEU HD11 1 1
12 15268 1 1 8 LEU HD12 H -8.272 8.153 -1.981 1.00 . A A . 8 LEU HD12 1 1
12 15269 1 1 8 LEU HD13 H -9.900 8.817 -1.840 1.00 . A A . 8 LEU HD13 1 1
12 15270 1 1 8 LEU HD21 H -7.542 10.531 -3.868 1.00 . A A . 8 LEU HD21 1 1
12 15271 1 1 8 LEU HD22 H -9.188 11.112 -4.119 1.00 . A A . 8 LEU HD22 1 1
12 15272 1 1 8 LEU HD23 H -8.358 10.231 -5.403 1.00 . A A . 8 LEU HD23 1 1
12 15273 1 1 8 LEU HG H -10.087 8.945 -4.043 1.00 . A A . 8 LEU HG 1 1
12 15274 1 1 8 LEU N N -10.007 7.580 -6.161 1.00 . A A . 8 LEU N 1 1
12 15275 1 1 8 LEU O O -8.402 5.171 -5.901 1.00 . A A . 8 LEU O 1 1
12 15276 1 1 9 ARG C C -5.790 4.240 -6.467 1.00 . A A . 9 ARG C 1 1
12 15277 1 1 9 ARG CA C -6.239 5.114 -7.634 1.00 . A A . 9 ARG CA 1 1
12 15278 1 1 9 ARG CB C -5.033 5.498 -8.492 1.00 . A A . 9 ARG CB 1 1
12 15279 1 1 9 ARG CD C -4.127 5.984 -10.786 1.00 . A A . 9 ARG CD 1 1
12 15280 1 1 9 ARG CG C -5.376 5.735 -9.954 1.00 . A A . 9 ARG CG 1 1
12 15281 1 1 9 ARG CZ C -2.374 4.678 -11.910 1.00 . A A . 9 ARG CZ 1 1
12 15282 1 1 9 ARG H H -6.609 7.190 -7.454 1.00 . A A . 9 ARG H 1 1
12 15283 1 1 9 ARG HA H -6.937 4.555 -8.239 1.00 . A A . 9 ARG HA 1 1
12 15284 1 1 9 ARG HB2 H -4.597 6.404 -8.096 1.00 . A A . 9 ARG HB2 1 1
12 15285 1 1 9 ARG HB3 H -4.303 4.704 -8.440 1.00 . A A . 9 ARG HB3 1 1
12 15286 1 1 9 ARG HD2 H -4.390 6.606 -11.628 1.00 . A A . 9 ARG HD2 1 1
12 15287 1 1 9 ARG HD3 H -3.400 6.496 -10.174 1.00 . A A . 9 ARG HD3 1 1
12 15288 1 1 9 ARG HE H -4.044 3.913 -11.134 1.00 . A A . 9 ARG HE 1 1
12 15289 1 1 9 ARG HG2 H -5.884 4.864 -10.341 1.00 . A A . 9 ARG HG2 1 1
12 15290 1 1 9 ARG HG3 H -6.024 6.595 -10.027 1.00 . A A . 9 ARG HG3 1 1
12 15291 1 1 9 ARG HH11 H -2.020 6.665 -11.806 1.00 . A A . 9 ARG HH11 1 1
12 15292 1 1 9 ARG HH12 H -0.792 5.733 -12.596 1.00 . A A . 9 ARG HH12 1 1
12 15293 1 1 9 ARG HH21 H -2.434 2.675 -12.172 1.00 . A A . 9 ARG HH21 1 1
12 15294 1 1 9 ARG HH22 H -1.028 3.464 -12.805 1.00 . A A . 9 ARG HH22 1 1
12 15295 1 1 9 ARG N N -6.920 6.311 -7.154 1.00 . A A . 9 ARG N 1 1
12 15296 1 1 9 ARG NE N -3.541 4.741 -11.280 1.00 . A A . 9 ARG NE 1 1
12 15297 1 1 9 ARG NH1 N -1.671 5.783 -12.122 1.00 . A A . 9 ARG NH1 1 1
12 15298 1 1 9 ARG NH2 N -1.907 3.510 -12.330 1.00 . A A . 9 ARG NH2 1 1
12 15299 1 1 9 ARG O O -5.369 4.730 -5.419 1.00 . A A . 9 ARG O 1 1
12 15300 1 1 10 PRO C C -3.980 1.909 -5.407 1.00 . A A . 10 PRO C 1 1
12 15301 1 1 10 PRO CA C -5.488 1.944 -5.625 1.00 . A A . 10 PRO CA 1 1
12 15302 1 1 10 PRO CB C -5.978 0.610 -6.192 1.00 . A A . 10 PRO CB 1 1
12 15303 1 1 10 PRO CD C -6.374 2.261 -7.875 1.00 . A A . 10 PRO CD 1 1
12 15304 1 1 10 PRO CG C -6.014 0.816 -7.667 1.00 . A A . 10 PRO CG 1 1
12 15305 1 1 10 PRO HA H -5.982 2.140 -4.684 1.00 . A A . 10 PRO HA 1 1
12 15306 1 1 10 PRO HB2 H -5.288 -0.176 -5.919 1.00 . A A . 10 PRO HB2 1 1
12 15307 1 1 10 PRO HB3 H -6.959 0.386 -5.801 1.00 . A A . 10 PRO HB3 1 1
12 15308 1 1 10 PRO HD2 H -5.875 2.653 -8.749 1.00 . A A . 10 PRO HD2 1 1
12 15309 1 1 10 PRO HD3 H -7.444 2.374 -7.967 1.00 . A A . 10 PRO HD3 1 1
12 15310 1 1 10 PRO HG2 H -5.044 0.607 -8.091 1.00 . A A . 10 PRO HG2 1 1
12 15311 1 1 10 PRO HG3 H -6.764 0.176 -8.109 1.00 . A A . 10 PRO HG3 1 1
12 15312 1 1 10 PRO N N -5.881 2.914 -6.651 1.00 . A A . 10 PRO N 1 1
12 15313 1 1 10 PRO O O -3.219 2.515 -6.162 1.00 . A A . 10 PRO O 1 1
12 15314 1 1 11 PHE C C -1.624 -0.329 -4.339 1.00 . A A . 11 PHE C 1 1
12 15315 1 1 11 PHE CA C -2.133 1.081 -4.054 1.00 . A A . 11 PHE CA 1 1
12 15316 1 1 11 PHE CB C -1.887 1.438 -2.587 1.00 . A A . 11 PHE CB 1 1
12 15317 1 1 11 PHE CD1 C 0.245 2.742 -2.362 1.00 . A A . 11 PHE CD1 1 1
12 15318 1 1 11 PHE CD2 C 0.261 0.433 -1.766 1.00 . A A . 11 PHE CD2 1 1
12 15319 1 1 11 PHE CE1 C 1.585 2.838 -2.036 1.00 . A A . 11 PHE CE1 1 1
12 15320 1 1 11 PHE CE2 C 1.601 0.523 -1.439 1.00 . A A . 11 PHE CE2 1 1
12 15321 1 1 11 PHE CG C -0.431 1.540 -2.232 1.00 . A A . 11 PHE CG 1 1
12 15322 1 1 11 PHE CZ C 2.264 1.727 -1.573 1.00 . A A . 11 PHE CZ 1 1
12 15323 1 1 11 PHE H H -4.207 0.733 -3.806 1.00 . A A . 11 PHE H 1 1
12 15324 1 1 11 PHE HA H -1.598 1.777 -4.681 1.00 . A A . 11 PHE HA 1 1
12 15325 1 1 11 PHE HB2 H -2.347 2.391 -2.374 1.00 . A A . 11 PHE HB2 1 1
12 15326 1 1 11 PHE HB3 H -2.331 0.680 -1.960 1.00 . A A . 11 PHE HB3 1 1
12 15327 1 1 11 PHE HD1 H -0.284 3.612 -2.723 1.00 . A A . 11 PHE HD1 1 1
12 15328 1 1 11 PHE HD2 H -0.256 -0.510 -1.661 1.00 . A A . 11 PHE HD2 1 1
12 15329 1 1 11 PHE HE1 H 2.101 3.781 -2.142 1.00 . A A . 11 PHE HE1 1 1
12 15330 1 1 11 PHE HE2 H 2.128 -0.347 -1.077 1.00 . A A . 11 PHE HE2 1 1
12 15331 1 1 11 PHE HZ H 3.310 1.800 -1.318 1.00 . A A . 11 PHE HZ 1 1
12 15332 1 1 11 PHE N N -3.552 1.194 -4.371 1.00 . A A . 11 PHE N 1 1
12 15333 1 1 11 PHE O O -1.726 -1.219 -3.496 1.00 . A A . 11 PHE O 1 1
12 15334 1 1 12 ASN C C 0.952 -1.753 -6.181 1.00 . A A . 12 ASN C 1 1
12 15335 1 1 12 ASN CA C -0.551 -1.826 -5.931 1.00 . A A . 12 ASN CA 1 1
12 15336 1 1 12 ASN CB C -1.265 -2.324 -7.189 1.00 . A A . 12 ASN CB 1 1
12 15337 1 1 12 ASN CG C -1.570 -1.203 -8.163 1.00 . A A . 12 ASN CG 1 1
12 15338 1 1 12 ASN H H -1.022 0.225 -6.163 1.00 . A A . 12 ASN H 1 1
12 15339 1 1 12 ASN HA H -0.737 -2.518 -5.124 1.00 . A A . 12 ASN HA 1 1
12 15340 1 1 12 ASN HB2 H -0.638 -3.048 -7.688 1.00 . A A . 12 ASN HB2 1 1
12 15341 1 1 12 ASN HB3 H -2.195 -2.794 -6.906 1.00 . A A . 12 ASN HB3 1 1
12 15342 1 1 12 ASN HD21 H -3.118 -2.220 -8.887 1.00 . A A . 12 ASN HD21 1 1
12 15343 1 1 12 ASN HD22 H -2.830 -0.676 -9.607 1.00 . A A . 12 ASN HD22 1 1
12 15344 1 1 12 ASN N N -1.075 -0.524 -5.533 1.00 . A A . 12 ASN N 1 1
12 15345 1 1 12 ASN ND2 N -2.611 -1.384 -8.967 1.00 . A A . 12 ASN ND2 1 1
12 15346 1 1 12 ASN O O 1.399 -1.223 -7.199 1.00 . A A . 12 ASN O 1 1
12 15347 1 1 12 ASN OD1 O -0.877 -0.186 -8.193 1.00 . A A . 12 ASN OD1 1 1
12 15348 1 1 13 LEU C C 3.766 -3.630 -4.937 1.00 . A A . 13 LEU C 1 1
12 15349 1 1 13 LEU CA C 3.183 -2.287 -5.364 1.00 . A A . 13 LEU CA 1 1
12 15350 1 1 13 LEU CB C 3.781 -1.164 -4.515 1.00 . A A . 13 LEU CB 1 1
12 15351 1 1 13 LEU CD1 C 6.044 -1.106 -5.592 1.00 . A A . 13 LEU CD1 1 1
12 15352 1 1 13 LEU CD2 C 5.727 -0.150 -3.303 1.00 . A A . 13 LEU CD2 1 1
12 15353 1 1 13 LEU CG C 5.290 -1.234 -4.277 1.00 . A A . 13 LEU CG 1 1
12 15354 1 1 13 LEU H H 1.315 -2.698 -4.457 1.00 . A A . 13 LEU H 1 1
12 15355 1 1 13 LEU HA H 3.430 -2.114 -6.401 1.00 . A A . 13 LEU HA 1 1
12 15356 1 1 13 LEU HB2 H 3.567 -0.228 -5.006 1.00 . A A . 13 LEU HB2 1 1
12 15357 1 1 13 LEU HB3 H 3.292 -1.184 -3.551 1.00 . A A . 13 LEU HB3 1 1
12 15358 1 1 13 LEU HD11 H 6.491 -0.126 -5.657 1.00 . A A . 13 LEU HD11 1 1
12 15359 1 1 13 LEU HD12 H 5.358 -1.245 -6.415 1.00 . A A . 13 LEU HD12 1 1
12 15360 1 1 13 LEU HD13 H 6.817 -1.859 -5.638 1.00 . A A . 13 LEU HD13 1 1
12 15361 1 1 13 LEU HD21 H 4.898 0.516 -3.110 1.00 . A A . 13 LEU HD21 1 1
12 15362 1 1 13 LEU HD22 H 6.546 0.410 -3.731 1.00 . A A . 13 LEU HD22 1 1
12 15363 1 1 13 LEU HD23 H 6.046 -0.605 -2.377 1.00 . A A . 13 LEU HD23 1 1
12 15364 1 1 13 LEU HG H 5.536 -2.193 -3.844 1.00 . A A . 13 LEU HG 1 1
12 15365 1 1 13 LEU N N 1.729 -2.290 -5.246 1.00 . A A . 13 LEU N 1 1
12 15366 1 1 13 LEU O O 3.149 -4.372 -4.174 1.00 . A A . 13 LEU O 1 1
12 15367 1 1 14 VAL C C 6.996 -4.929 -4.471 1.00 . A A . 14 VAL C 1 1
12 15368 1 1 14 VAL CA C 5.631 -5.186 -5.100 1.00 . A A . 14 VAL CA 1 1
12 15369 1 1 14 VAL CB C 5.810 -6.075 -6.345 1.00 . A A . 14 VAL CB 1 1
12 15370 1 1 14 VAL CG1 C 6.513 -7.373 -5.978 1.00 . A A . 14 VAL CG1 1 1
12 15371 1 1 14 VAL CG2 C 4.465 -6.354 -6.999 1.00 . A A . 14 VAL CG2 1 1
12 15372 1 1 14 VAL H H 5.404 -3.302 -6.036 1.00 . A A . 14 VAL H 1 1
12 15373 1 1 14 VAL HA H 5.012 -5.717 -4.391 1.00 . A A . 14 VAL HA 1 1
12 15374 1 1 14 VAL HB H 6.429 -5.545 -7.055 1.00 . A A . 14 VAL HB 1 1
12 15375 1 1 14 VAL HG11 H 5.787 -8.085 -5.615 1.00 . A A . 14 VAL HG11 1 1
12 15376 1 1 14 VAL HG12 H 7.008 -7.774 -6.851 1.00 . A A . 14 VAL HG12 1 1
12 15377 1 1 14 VAL HG13 H 7.244 -7.180 -5.206 1.00 . A A . 14 VAL HG13 1 1
12 15378 1 1 14 VAL HG21 H 4.255 -5.586 -7.728 1.00 . A A . 14 VAL HG21 1 1
12 15379 1 1 14 VAL HG22 H 4.495 -7.316 -7.489 1.00 . A A . 14 VAL HG22 1 1
12 15380 1 1 14 VAL HG23 H 3.692 -6.358 -6.245 1.00 . A A . 14 VAL HG23 1 1
12 15381 1 1 14 VAL N N 4.961 -3.934 -5.433 1.00 . A A . 14 VAL N 1 1
12 15382 1 1 14 VAL O O 7.926 -4.482 -5.143 1.00 . A A . 14 VAL O 1 1
12 15383 1 1 15 ILE C C 9.205 -6.287 -2.464 1.00 . A A . 15 ILE C 1 1
12 15384 1 1 15 ILE CA C 8.360 -5.017 -2.459 1.00 . A A . 15 ILE CA 1 1
12 15385 1 1 15 ILE CB C 8.110 -4.586 -1.002 1.00 . A A . 15 ILE CB 1 1
12 15386 1 1 15 ILE CD1 C 6.590 -3.121 0.419 1.00 . A A . 15 ILE CD1 1 1
12 15387 1 1 15 ILE CG1 C 7.157 -3.390 -0.957 1.00 . A A . 15 ILE CG1 1 1
12 15388 1 1 15 ILE CG2 C 9.426 -4.249 -0.316 1.00 . A A . 15 ILE CG2 1 1
12 15389 1 1 15 ILE H H 6.331 -5.569 -2.697 1.00 . A A . 15 ILE H 1 1
12 15390 1 1 15 ILE HA H 8.909 -4.230 -2.957 1.00 . A A . 15 ILE HA 1 1
12 15391 1 1 15 ILE HB H 7.661 -5.415 -0.477 1.00 . A A . 15 ILE HB 1 1
12 15392 1 1 15 ILE HD11 H 6.859 -3.928 1.084 1.00 . A A . 15 ILE HD11 1 1
12 15393 1 1 15 ILE HD12 H 6.990 -2.192 0.799 1.00 . A A . 15 ILE HD12 1 1
12 15394 1 1 15 ILE HD13 H 5.513 -3.050 0.357 1.00 . A A . 15 ILE HD13 1 1
12 15395 1 1 15 ILE HG12 H 7.685 -2.505 -1.276 1.00 . A A . 15 ILE HG12 1 1
12 15396 1 1 15 ILE HG13 H 6.330 -3.573 -1.628 1.00 . A A . 15 ILE HG13 1 1
12 15397 1 1 15 ILE HG21 H 10.213 -4.864 -0.726 1.00 . A A . 15 ILE HG21 1 1
12 15398 1 1 15 ILE HG22 H 9.660 -3.208 -0.480 1.00 . A A . 15 ILE HG22 1 1
12 15399 1 1 15 ILE HG23 H 9.338 -4.436 0.744 1.00 . A A . 15 ILE HG23 1 1
12 15400 1 1 15 ILE N N 7.108 -5.215 -3.178 1.00 . A A . 15 ILE N 1 1
12 15401 1 1 15 ILE O O 8.731 -7.378 -2.147 1.00 . A A . 15 ILE O 1 1
12 15402 1 1 16 PRO C C 11.780 -7.793 -1.498 1.00 . A A . 16 PRO C 1 1
12 15403 1 1 16 PRO CA C 11.425 -7.268 -2.885 1.00 . A A . 16 PRO CA 1 1
12 15404 1 1 16 PRO CB C 12.661 -6.667 -3.561 1.00 . A A . 16 PRO CB 1 1
12 15405 1 1 16 PRO CD C 11.119 -4.872 -3.223 1.00 . A A . 16 PRO CD 1 1
12 15406 1 1 16 PRO CG C 12.583 -5.209 -3.264 1.00 . A A . 16 PRO CG 1 1
12 15407 1 1 16 PRO HA H 11.041 -8.077 -3.488 1.00 . A A . 16 PRO HA 1 1
12 15408 1 1 16 PRO HB2 H 13.554 -7.109 -3.143 1.00 . A A . 16 PRO HB2 1 1
12 15409 1 1 16 PRO HB3 H 12.622 -6.856 -4.623 1.00 . A A . 16 PRO HB3 1 1
12 15410 1 1 16 PRO HD2 H 10.928 -4.104 -2.488 1.00 . A A . 16 PRO HD2 1 1
12 15411 1 1 16 PRO HD3 H 10.777 -4.556 -4.198 1.00 . A A . 16 PRO HD3 1 1
12 15412 1 1 16 PRO HG2 H 13.042 -5.004 -2.309 1.00 . A A . 16 PRO HG2 1 1
12 15413 1 1 16 PRO HG3 H 13.075 -4.649 -4.046 1.00 . A A . 16 PRO HG3 1 1
12 15414 1 1 16 PRO N N 10.487 -6.143 -2.832 1.00 . A A . 16 PRO N 1 1
12 15415 1 1 16 PRO O O 12.791 -7.402 -0.915 1.00 . A A . 16 PRO O 1 1
12 15416 1 1 17 PHE C C 10.569 -10.662 0.432 1.00 . A A . 17 PHE C 1 1
12 15417 1 1 17 PHE CA C 11.166 -9.261 0.344 1.00 . A A . 17 PHE CA 1 1
12 15418 1 1 17 PHE CB C 10.560 -8.366 1.427 1.00 . A A . 17 PHE CB 1 1
12 15419 1 1 17 PHE CD1 C 12.015 -9.326 3.232 1.00 . A A . 17 PHE CD1 1 1
12 15420 1 1 17 PHE CD2 C 9.713 -8.939 3.719 1.00 . A A . 17 PHE CD2 1 1
12 15421 1 1 17 PHE CE1 C 12.210 -9.806 4.513 1.00 . A A . 17 PHE CE1 1 1
12 15422 1 1 17 PHE CE2 C 9.902 -9.417 5.002 1.00 . A A . 17 PHE CE2 1 1
12 15423 1 1 17 PHE CG C 10.767 -8.887 2.820 1.00 . A A . 17 PHE CG 1 1
12 15424 1 1 17 PHE CZ C 11.151 -9.852 5.399 1.00 . A A . 17 PHE CZ 1 1
12 15425 1 1 17 PHE H H 10.152 -8.954 -1.489 1.00 . A A . 17 PHE H 1 1
12 15426 1 1 17 PHE HA H 12.232 -9.327 0.499 1.00 . A A . 17 PHE HA 1 1
12 15427 1 1 17 PHE HB2 H 11.010 -7.387 1.369 1.00 . A A . 17 PHE HB2 1 1
12 15428 1 1 17 PHE HB3 H 9.497 -8.280 1.258 1.00 . A A . 17 PHE HB3 1 1
12 15429 1 1 17 PHE HD1 H 12.844 -9.290 2.539 1.00 . A A . 17 PHE HD1 1 1
12 15430 1 1 17 PHE HD2 H 8.736 -8.600 3.409 1.00 . A A . 17 PHE HD2 1 1
12 15431 1 1 17 PHE HE1 H 13.188 -10.145 4.820 1.00 . A A . 17 PHE HE1 1 1
12 15432 1 1 17 PHE HE2 H 9.073 -9.453 5.692 1.00 . A A . 17 PHE HE2 1 1
12 15433 1 1 17 PHE HZ H 11.301 -10.226 6.401 1.00 . A A . 17 PHE HZ 1 1
12 15434 1 1 17 PHE N N 10.942 -8.682 -0.975 1.00 . A A . 17 PHE N 1 1
12 15435 1 1 17 PHE O O 9.350 -10.827 0.471 1.00 . A A . 17 PHE O 1 1
12 15436 1 1 18 ALA C C 10.315 -13.334 1.883 1.00 . A A . 18 ALA C 1 1
12 15437 1 1 18 ALA CA C 10.996 -13.055 0.548 1.00 . A A . 18 ALA CA 1 1
12 15438 1 1 18 ALA CB C 12.174 -13.996 0.347 1.00 . A A . 18 ALA CB 1 1
12 15439 1 1 18 ALA H H 12.396 -11.473 0.429 1.00 . A A . 18 ALA H 1 1
12 15440 1 1 18 ALA HA H 10.288 -13.229 -0.250 1.00 . A A . 18 ALA HA 1 1
12 15441 1 1 18 ALA HB1 H 11.852 -15.015 0.510 1.00 . A A . 18 ALA HB1 1 1
12 15442 1 1 18 ALA HB2 H 12.549 -13.894 -0.660 1.00 . A A . 18 ALA HB2 1 1
12 15443 1 1 18 ALA HB3 H 12.956 -13.749 1.050 1.00 . A A . 18 ALA HB3 1 1
12 15444 1 1 18 ALA N N 11.437 -11.668 0.463 1.00 . A A . 18 ALA N 1 1
12 15445 1 1 18 ALA O O 10.663 -12.742 2.905 1.00 . A A . 18 ALA O 1 1
12 15446 1 1 19 VAL C C 8.589 -16.106 3.281 1.00 . A A . 19 VAL C 1 1
12 15447 1 1 19 VAL CA C 8.610 -14.596 3.078 1.00 . A A . 19 VAL CA 1 1
12 15448 1 1 19 VAL CB C 7.161 -14.074 3.034 1.00 . A A . 19 VAL CB 1 1
12 15449 1 1 19 VAL CG1 C 6.371 -14.593 4.226 1.00 . A A . 19 VAL CG1 1 1
12 15450 1 1 19 VAL CG2 C 7.144 -12.554 2.993 1.00 . A A . 19 VAL CG2 1 1
12 15451 1 1 19 VAL H H 9.108 -14.676 1.022 1.00 . A A . 19 VAL H 1 1
12 15452 1 1 19 VAL HA H 9.111 -14.136 3.918 1.00 . A A . 19 VAL HA 1 1
12 15453 1 1 19 VAL HB H 6.695 -14.443 2.133 1.00 . A A . 19 VAL HB 1 1
12 15454 1 1 19 VAL HG11 H 6.060 -13.761 4.840 1.00 . A A . 19 VAL HG11 1 1
12 15455 1 1 19 VAL HG12 H 5.501 -15.128 3.875 1.00 . A A . 19 VAL HG12 1 1
12 15456 1 1 19 VAL HG13 H 6.993 -15.257 4.808 1.00 . A A . 19 VAL HG13 1 1
12 15457 1 1 19 VAL HG21 H 8.053 -12.196 2.534 1.00 . A A . 19 VAL HG21 1 1
12 15458 1 1 19 VAL HG22 H 6.294 -12.218 2.416 1.00 . A A . 19 VAL HG22 1 1
12 15459 1 1 19 VAL HG23 H 7.071 -12.167 3.998 1.00 . A A . 19 VAL HG23 1 1
12 15460 1 1 19 VAL N N 9.340 -14.238 1.868 1.00 . A A . 19 VAL N 1 1
12 15461 1 1 19 VAL O O 8.223 -16.858 2.378 1.00 . A A . 19 VAL O 1 1
12 15462 1 1 20 GLN C C 8.311 -18.236 6.122 1.00 . A A . 20 GLN C 1 1
12 15463 1 1 20 GLN CA C 9.011 -17.965 4.794 1.00 . A A . 20 GLN CA 1 1
12 15464 1 1 20 GLN CB C 10.454 -18.470 4.852 1.00 . A A . 20 GLN CB 1 1
12 15465 1 1 20 GLN CD C 11.991 -16.723 3.867 1.00 . A A . 20 GLN CD 1 1
12 15466 1 1 20 GLN CG C 11.293 -18.052 3.655 1.00 . A A . 20 GLN CG 1 1
12 15467 1 1 20 GLN H H 9.265 -15.895 5.151 1.00 . A A . 20 GLN H 1 1
12 15468 1 1 20 GLN HA H 8.486 -18.492 4.011 1.00 . A A . 20 GLN HA 1 1
12 15469 1 1 20 GLN HB2 H 10.922 -18.084 5.745 1.00 . A A . 20 GLN HB2 1 1
12 15470 1 1 20 GLN HB3 H 10.443 -19.549 4.898 1.00 . A A . 20 GLN HB3 1 1
12 15471 1 1 20 GLN HE21 H 10.750 -15.840 2.589 1.00 . A A . 20 GLN HE21 1 1
12 15472 1 1 20 GLN HE22 H 11.947 -14.818 3.301 1.00 . A A . 20 GLN HE22 1 1
12 15473 1 1 20 GLN HG2 H 12.042 -18.809 3.475 1.00 . A A . 20 GLN HG2 1 1
12 15474 1 1 20 GLN HG3 H 10.649 -17.971 2.792 1.00 . A A . 20 GLN HG3 1 1
12 15475 1 1 20 GLN N N 8.984 -16.543 4.473 1.00 . A A . 20 GLN N 1 1
12 15476 1 1 20 GLN NE2 N 11.516 -15.689 3.183 1.00 . A A . 20 GLN NE2 1 1
12 15477 1 1 20 GLN O O 8.832 -17.911 7.188 1.00 . A A . 20 GLN O 1 1
12 15478 1 1 20 GLN OE1 O 12.947 -16.626 4.638 1.00 . A A . 20 GLN OE1 1 1
12 15479 1 1 21 LYS C C 6.431 -18.014 8.259 1.00 . A A . 21 LYS C 1 1
12 15480 1 1 21 LYS CA C 6.354 -19.151 7.245 1.00 . A A . 21 LYS CA 1 1
12 15481 1 1 21 LYS CB C 6.864 -20.447 7.877 1.00 . A A . 21 LYS CB 1 1
12 15482 1 1 21 LYS CD C 4.944 -22.067 7.818 1.00 . A A . 21 LYS CD 1 1
12 15483 1 1 21 LYS CE C 5.069 -22.543 9.257 1.00 . A A . 21 LYS CE 1 1
12 15484 1 1 21 LYS CG C 6.298 -21.701 7.233 1.00 . A A . 21 LYS CG 1 1
12 15485 1 1 21 LYS H H 6.763 -19.069 5.169 1.00 . A A . 21 LYS H 1 1
12 15486 1 1 21 LYS HA H 5.325 -19.285 6.949 1.00 . A A . 21 LYS HA 1 1
12 15487 1 1 21 LYS HB2 H 7.940 -20.477 7.791 1.00 . A A . 21 LYS HB2 1 1
12 15488 1 1 21 LYS HB3 H 6.594 -20.453 8.924 1.00 . A A . 21 LYS HB3 1 1
12 15489 1 1 21 LYS HD2 H 4.304 -21.198 7.793 1.00 . A A . 21 LYS HD2 1 1
12 15490 1 1 21 LYS HD3 H 4.506 -22.856 7.223 1.00 . A A . 21 LYS HD3 1 1
12 15491 1 1 21 LYS HE2 H 6.013 -23.052 9.374 1.00 . A A . 21 LYS HE2 1 1
12 15492 1 1 21 LYS HE3 H 5.040 -21.684 9.910 1.00 . A A . 21 LYS HE3 1 1
12 15493 1 1 21 LYS HG2 H 6.186 -21.532 6.173 1.00 . A A . 21 LYS HG2 1 1
12 15494 1 1 21 LYS HG3 H 6.984 -22.520 7.398 1.00 . A A . 21 LYS HG3 1 1
12 15495 1 1 21 LYS HZ1 H 3.103 -22.936 9.844 1.00 . A A . 21 LYS HZ1 1 1
12 15496 1 1 21 LYS HZ2 H 4.236 -24.025 10.470 1.00 . A A . 21 LYS HZ2 1 1
12 15497 1 1 21 LYS HZ3 H 3.772 -24.128 8.847 1.00 . A A . 21 LYS HZ3 1 1
12 15498 1 1 21 LYS N N 7.126 -18.834 6.049 1.00 . A A . 21 LYS N 1 1
12 15499 1 1 21 LYS NZ N 3.968 -23.474 9.631 1.00 . A A . 21 LYS NZ 1 1
12 15500 1 1 21 LYS O O 6.592 -18.246 9.456 1.00 . A A . 21 LYS O 1 1
12 15501 1 1 22 GLY C C 5.100 -14.801 8.602 1.00 . A A . 22 GLY C 1 1
12 15502 1 1 22 GLY CA C 6.369 -15.628 8.648 1.00 . A A . 22 GLY CA 1 1
12 15503 1 1 22 GLY H H 6.186 -16.657 6.807 1.00 . A A . 22 GLY H 1 1
12 15504 1 1 22 GLY HA2 H 6.530 -15.967 9.661 1.00 . A A . 22 GLY HA2 1 1
12 15505 1 1 22 GLY HA3 H 7.201 -15.005 8.352 1.00 . A A . 22 GLY HA3 1 1
12 15506 1 1 22 GLY N N 6.312 -16.782 7.770 1.00 . A A . 22 GLY N 1 1
12 15507 1 1 22 GLY O O 4.326 -14.895 7.650 1.00 . A A . 22 GLY O 1 1
12 15508 1 1 23 GLU C C 3.983 -11.758 9.146 1.00 . A A . 23 GLU C 1 1
12 15509 1 1 23 GLU CA C 3.698 -13.148 9.708 1.00 . A A . 23 GLU CA 1 1
12 15510 1 1 23 GLU CB C 3.214 -13.035 11.155 1.00 . A A . 23 GLU CB 1 1
12 15511 1 1 23 GLU CD C 1.529 -12.055 12.762 1.00 . A A . 23 GLU CD 1 1
12 15512 1 1 23 GLU CG C 1.996 -12.142 11.322 1.00 . A A . 23 GLU CG 1 1
12 15513 1 1 23 GLU H H 5.539 -13.962 10.363 1.00 . A A . 23 GLU H 1 1
12 15514 1 1 23 GLU HA H 2.924 -13.611 9.114 1.00 . A A . 23 GLU HA 1 1
12 15515 1 1 23 GLU HB2 H 2.963 -14.022 11.516 1.00 . A A . 23 GLU HB2 1 1
12 15516 1 1 23 GLU HB3 H 4.014 -12.634 11.759 1.00 . A A . 23 GLU HB3 1 1
12 15517 1 1 23 GLU HG2 H 2.245 -11.148 10.980 1.00 . A A . 23 GLU HG2 1 1
12 15518 1 1 23 GLU HG3 H 1.190 -12.536 10.721 1.00 . A A . 23 GLU HG3 1 1
12 15519 1 1 23 GLU N N 4.884 -13.992 9.634 1.00 . A A . 23 GLU N 1 1
12 15520 1 1 23 GLU O O 4.782 -11.003 9.701 1.00 . A A . 23 GLU O 1 1
12 15521 1 1 23 GLU OE1 O 2.329 -11.631 13.622 1.00 . A A . 23 GLU OE1 1 1
12 15522 1 1 23 GLU OE2 O 0.362 -12.412 13.029 1.00 . A A . 23 GLU OE2 1 1
12 15523 1 1 24 LEU C C 2.275 -9.248 7.597 1.00 . A A . 24 LEU C 1 1
12 15524 1 1 24 LEU CA C 3.506 -10.128 7.402 1.00 . A A . 24 LEU CA 1 1
12 15525 1 1 24 LEU CB C 3.787 -10.307 5.909 1.00 . A A . 24 LEU CB 1 1
12 15526 1 1 24 LEU CD1 C 6.122 -9.584 5.352 1.00 . A A . 24 LEU CD1 1 1
12 15527 1 1 24 LEU CD2 C 4.240 -9.028 3.801 1.00 . A A . 24 LEU CD2 1 1
12 15528 1 1 24 LEU CG C 4.647 -9.225 5.254 1.00 . A A . 24 LEU CG 1 1
12 15529 1 1 24 LEU H H 2.700 -12.070 7.645 1.00 . A A . 24 LEU H 1 1
12 15530 1 1 24 LEU HA H 4.354 -9.647 7.865 1.00 . A A . 24 LEU HA 1 1
12 15531 1 1 24 LEU HB2 H 4.290 -11.253 5.779 1.00 . A A . 24 LEU HB2 1 1
12 15532 1 1 24 LEU HB3 H 2.837 -10.332 5.395 1.00 . A A . 24 LEU HB3 1 1
12 15533 1 1 24 LEU HD11 H 6.493 -9.314 6.329 1.00 . A A . 24 LEU HD11 1 1
12 15534 1 1 24 LEU HD12 H 6.674 -9.046 4.596 1.00 . A A . 24 LEU HD12 1 1
12 15535 1 1 24 LEU HD13 H 6.245 -10.646 5.200 1.00 . A A . 24 LEU HD13 1 1
12 15536 1 1 24 LEU HD21 H 5.122 -8.867 3.199 1.00 . A A . 24 LEU HD21 1 1
12 15537 1 1 24 LEU HD22 H 3.590 -8.168 3.723 1.00 . A A . 24 LEU HD22 1 1
12 15538 1 1 24 LEU HD23 H 3.719 -9.906 3.451 1.00 . A A . 24 LEU HD23 1 1
12 15539 1 1 24 LEU HG H 4.496 -8.290 5.775 1.00 . A A . 24 LEU HG 1 1
12 15540 1 1 24 LEU N N 3.324 -11.427 8.041 1.00 . A A . 24 LEU N 1 1
12 15541 1 1 24 LEU O O 1.228 -9.483 6.995 1.00 . A A . 24 LEU O 1 1
12 15542 1 1 25 THR C C 1.701 -5.876 8.401 1.00 . A A . 25 THR C 1 1
12 15543 1 1 25 THR CA C 1.310 -7.314 8.717 1.00 . A A . 25 THR CA 1 1
12 15544 1 1 25 THR CB C 0.860 -7.401 10.188 1.00 . A A . 25 THR CB 1 1
12 15545 1 1 25 THR CG2 C 0.141 -8.713 10.458 1.00 . A A . 25 THR CG2 1 1
12 15546 1 1 25 THR H H 3.269 -8.095 8.893 1.00 . A A . 25 THR H 1 1
12 15547 1 1 25 THR HA H 0.476 -7.597 8.091 1.00 . A A . 25 THR HA 1 1
12 15548 1 1 25 THR HB H 0.179 -6.586 10.389 1.00 . A A . 25 THR HB 1 1
12 15549 1 1 25 THR HG1 H 1.706 -6.994 11.923 1.00 . A A . 25 THR HG1 1 1
12 15550 1 1 25 THR HG21 H -0.107 -9.188 9.520 1.00 . A A . 25 THR HG21 1 1
12 15551 1 1 25 THR HG22 H -0.765 -8.520 11.014 1.00 . A A . 25 THR HG22 1 1
12 15552 1 1 25 THR HG23 H 0.783 -9.364 11.032 1.00 . A A . 25 THR HG23 1 1
12 15553 1 1 25 THR N N 2.409 -8.231 8.443 1.00 . A A . 25 THR N 1 1
12 15554 1 1 25 THR O O 2.858 -5.589 8.096 1.00 . A A . 25 THR O 1 1
12 15555 1 1 25 THR OG1 O 1.994 -7.285 11.055 1.00 . A A . 25 THR OG1 1 1
12 15556 1 1 26 GLY C C -0.127 -2.666 8.666 1.00 . A A . 26 GLY C 1 1
12 15557 1 1 26 GLY CA C 0.992 -3.573 8.195 1.00 . A A . 26 GLY CA 1 1
12 15558 1 1 26 GLY H H -0.176 -5.258 8.724 1.00 . A A . 26 GLY H 1 1
12 15559 1 1 26 GLY HA2 H 1.908 -3.284 8.689 1.00 . A A . 26 GLY HA2 1 1
12 15560 1 1 26 GLY HA3 H 1.115 -3.449 7.129 1.00 . A A . 26 GLY HA3 1 1
12 15561 1 1 26 GLY N N 0.728 -4.972 8.476 1.00 . A A . 26 GLY N 1 1
12 15562 1 1 26 GLY O O -1.110 -3.131 9.244 1.00 . A A . 26 GLY O 1 1
12 15563 1 1 27 GLU C C -0.843 0.900 8.031 1.00 . A A . 27 GLU C 1 1
12 15564 1 1 27 GLU CA C -0.984 -0.394 8.828 1.00 . A A . 27 GLU CA 1 1
12 15565 1 1 27 GLU CB C -0.866 -0.100 10.325 1.00 . A A . 27 GLU CB 1 1
12 15566 1 1 27 GLU CD C -1.624 1.316 12.275 1.00 . A A . 27 GLU CD 1 1
12 15567 1 1 27 GLU CG C -1.674 1.106 10.774 1.00 . A A . 27 GLU CG 1 1
12 15568 1 1 27 GLU H H 0.827 -1.058 7.957 1.00 . A A . 27 GLU H 1 1
12 15569 1 1 27 GLU HA H -1.957 -0.820 8.631 1.00 . A A . 27 GLU HA 1 1
12 15570 1 1 27 GLU HB2 H -1.207 -0.963 10.878 1.00 . A A . 27 GLU HB2 1 1
12 15571 1 1 27 GLU HB3 H 0.172 0.081 10.562 1.00 . A A . 27 GLU HB3 1 1
12 15572 1 1 27 GLU HG2 H -1.282 1.987 10.290 1.00 . A A . 27 GLU HG2 1 1
12 15573 1 1 27 GLU HG3 H -2.704 0.963 10.479 1.00 . A A . 27 GLU HG3 1 1
12 15574 1 1 27 GLU N N 0.022 -1.368 8.422 1.00 . A A . 27 GLU N 1 1
12 15575 1 1 27 GLU O O 0.266 1.319 7.700 1.00 . A A . 27 GLU O 1 1
12 15576 1 1 27 GLU OE1 O -0.507 1.403 12.826 1.00 . A A . 27 GLU OE1 1 1
12 15577 1 1 27 GLU OE2 O -2.704 1.393 12.899 1.00 . A A . 27 GLU OE2 1 1
12 15578 1 1 28 VAL C C -2.541 3.920 7.800 1.00 . A A . 28 VAL C 1 1
12 15579 1 1 28 VAL CA C -1.978 2.773 6.969 1.00 . A A . 28 VAL CA 1 1
12 15580 1 1 28 VAL CB C -2.800 2.640 5.673 1.00 . A A . 28 VAL CB 1 1
12 15581 1 1 28 VAL CG1 C -2.815 3.957 4.913 1.00 . A A . 28 VAL CG1 1 1
12 15582 1 1 28 VAL CG2 C -2.248 1.519 4.805 1.00 . A A . 28 VAL CG2 1 1
12 15583 1 1 28 VAL H H -2.827 1.143 8.018 1.00 . A A . 28 VAL H 1 1
12 15584 1 1 28 VAL HA H -0.957 3.003 6.700 1.00 . A A . 28 VAL HA 1 1
12 15585 1 1 28 VAL HB H -3.817 2.392 5.940 1.00 . A A . 28 VAL HB 1 1
12 15586 1 1 28 VAL HG11 H -2.893 3.759 3.854 1.00 . A A . 28 VAL HG11 1 1
12 15587 1 1 28 VAL HG12 H -3.660 4.548 5.233 1.00 . A A . 28 VAL HG12 1 1
12 15588 1 1 28 VAL HG13 H -1.901 4.497 5.111 1.00 . A A . 28 VAL HG13 1 1
12 15589 1 1 28 VAL HG21 H -3.022 0.786 4.630 1.00 . A A . 28 VAL HG21 1 1
12 15590 1 1 28 VAL HG22 H -1.917 1.925 3.860 1.00 . A A . 28 VAL HG22 1 1
12 15591 1 1 28 VAL HG23 H -1.415 1.051 5.307 1.00 . A A . 28 VAL HG23 1 1
12 15592 1 1 28 VAL N N -1.974 1.527 7.726 1.00 . A A . 28 VAL N 1 1
12 15593 1 1 28 VAL O O -3.444 3.725 8.614 1.00 . A A . 28 VAL O 1 1
12 15594 1 1 29 ARG C C -2.857 7.409 7.358 1.00 . A A . 29 ARG C 1 1
12 15595 1 1 29 ARG CA C -2.452 6.295 8.320 1.00 . A A . 29 ARG CA 1 1
12 15596 1 1 29 ARG CB C -1.349 6.792 9.256 1.00 . A A . 29 ARG CB 1 1
12 15597 1 1 29 ARG CD C -2.813 8.071 10.849 1.00 . A A . 29 ARG CD 1 1
12 15598 1 1 29 ARG CG C -1.643 8.146 9.880 1.00 . A A . 29 ARG CG 1 1
12 15599 1 1 29 ARG CZ C -2.149 9.729 12.538 1.00 . A A . 29 ARG CZ 1 1
12 15600 1 1 29 ARG H H -1.287 5.208 6.927 1.00 . A A . 29 ARG H 1 1
12 15601 1 1 29 ARG HA H -3.312 6.014 8.908 1.00 . A A . 29 ARG HA 1 1
12 15602 1 1 29 ARG HB2 H -1.219 6.074 10.053 1.00 . A A . 29 ARG HB2 1 1
12 15603 1 1 29 ARG HB3 H -0.428 6.869 8.699 1.00 . A A . 29 ARG HB3 1 1
12 15604 1 1 29 ARG HD2 H -3.714 7.869 10.289 1.00 . A A . 29 ARG HD2 1 1
12 15605 1 1 29 ARG HD3 H -2.635 7.265 11.545 1.00 . A A . 29 ARG HD3 1 1
12 15606 1 1 29 ARG HE H -3.768 9.866 11.381 1.00 . A A . 29 ARG HE 1 1
12 15607 1 1 29 ARG HG2 H -0.768 8.483 10.416 1.00 . A A . 29 ARG HG2 1 1
12 15608 1 1 29 ARG HG3 H -1.881 8.849 9.096 1.00 . A A . 29 ARG HG3 1 1
12 15609 1 1 29 ARG HH11 H -0.910 8.142 12.371 1.00 . A A . 29 ARG HH11 1 1
12 15610 1 1 29 ARG HH12 H -0.453 9.318 13.558 1.00 . A A . 29 ARG HH12 1 1
12 15611 1 1 29 ARG HH21 H -3.177 11.422 12.941 1.00 . A A . 29 ARG HH21 1 1
12 15612 1 1 29 ARG HH22 H -1.743 11.183 13.882 1.00 . A A . 29 ARG HH22 1 1
12 15613 1 1 29 ARG N N -2.003 5.116 7.589 1.00 . A A . 29 ARG N 1 1
12 15614 1 1 29 ARG NE N -2.987 9.314 11.595 1.00 . A A . 29 ARG NE 1 1
12 15615 1 1 29 ARG NH1 N -1.083 9.003 12.848 1.00 . A A . 29 ARG NH1 1 1
12 15616 1 1 29 ARG NH2 N -2.375 10.872 13.172 1.00 . A A . 29 ARG NH2 1 1
12 15617 1 1 29 ARG O O -2.044 7.883 6.565 1.00 . A A . 29 ARG O 1 1
12 15618 1 1 30 MET C C -4.526 10.238 7.258 1.00 . A A . 30 MET C 1 1
12 15619 1 1 30 MET CA C -4.630 8.879 6.572 1.00 . A A . 30 MET CA 1 1
12 15620 1 1 30 MET CB C -6.084 8.597 6.191 1.00 . A A . 30 MET CB 1 1
12 15621 1 1 30 MET CE C -8.479 6.373 7.087 1.00 . A A . 30 MET CE 1 1
12 15622 1 1 30 MET CG C -7.055 8.735 7.352 1.00 . A A . 30 MET CG 1 1
12 15623 1 1 30 MET H H -4.719 7.405 8.088 1.00 . A A . 30 MET H 1 1
12 15624 1 1 30 MET HA H -4.029 8.895 5.676 1.00 . A A . 30 MET HA 1 1
12 15625 1 1 30 MET HB2 H -6.382 9.288 5.417 1.00 . A A . 30 MET HB2 1 1
12 15626 1 1 30 MET HB3 H -6.155 7.589 5.810 1.00 . A A . 30 MET HB3 1 1
12 15627 1 1 30 MET HE1 H -8.428 5.938 6.100 1.00 . A A . 30 MET HE1 1 1
12 15628 1 1 30 MET HE2 H -7.561 6.170 7.617 1.00 . A A . 30 MET HE2 1 1
12 15629 1 1 30 MET HE3 H -9.310 5.943 7.627 1.00 . A A . 30 MET HE3 1 1
12 15630 1 1 30 MET HG2 H -6.679 8.165 8.189 1.00 . A A . 30 MET HG2 1 1
12 15631 1 1 30 MET HG3 H -7.117 9.778 7.629 1.00 . A A . 30 MET HG3 1 1
12 15632 1 1 30 MET N N -4.118 7.821 7.435 1.00 . A A . 30 MET N 1 1
12 15633 1 1 30 MET O O -4.590 10.348 8.483 1.00 . A A . 30 MET O 1 1
12 15634 1 1 30 MET SD S -8.710 8.144 6.949 1.00 . A A . 30 MET SD 1 1
12 15635 1 1 31 PRO C C -5.561 13.185 7.537 1.00 . A A . 31 PRO C 1 1
12 15636 1 1 31 PRO CA C -4.247 12.668 6.961 1.00 . A A . 31 PRO CA 1 1
12 15637 1 1 31 PRO CB C -3.852 13.474 5.721 1.00 . A A . 31 PRO CB 1 1
12 15638 1 1 31 PRO CD C -4.278 11.240 4.984 1.00 . A A . 31 PRO CD 1 1
12 15639 1 1 31 PRO CG C -4.376 12.683 4.573 1.00 . A A . 31 PRO CG 1 1
12 15640 1 1 31 PRO HA H -3.471 12.750 7.708 1.00 . A A . 31 PRO HA 1 1
12 15641 1 1 31 PRO HB2 H -4.306 14.454 5.767 1.00 . A A . 31 PRO HB2 1 1
12 15642 1 1 31 PRO HB3 H -2.778 13.570 5.677 1.00 . A A . 31 PRO HB3 1 1
12 15643 1 1 31 PRO HD2 H -5.099 10.673 4.572 1.00 . A A . 31 PRO HD2 1 1
12 15644 1 1 31 PRO HD3 H -3.333 10.822 4.669 1.00 . A A . 31 PRO HD3 1 1
12 15645 1 1 31 PRO HG2 H -5.405 12.949 4.382 1.00 . A A . 31 PRO HG2 1 1
12 15646 1 1 31 PRO HG3 H -3.772 12.865 3.696 1.00 . A A . 31 PRO HG3 1 1
12 15647 1 1 31 PRO N N -4.362 11.298 6.453 1.00 . A A . 31 PRO N 1 1
12 15648 1 1 31 PRO O O -5.591 14.213 8.214 1.00 . A A . 31 PRO O 1 1
12 15649 1 1 32 SER C C -8.014 12.807 9.276 1.00 . A A . 32 SER C 1 1
12 15650 1 1 32 SER CA C -7.963 12.856 7.751 1.00 . A A . 32 SER CA 1 1
12 15651 1 1 32 SER CB C -9.039 11.940 7.164 1.00 . A A . 32 SER CB 1 1
12 15652 1 1 32 SER H H -6.557 11.657 6.717 1.00 . A A . 32 SER H 1 1
12 15653 1 1 32 SER HA H -8.150 13.869 7.429 1.00 . A A . 32 SER HA 1 1
12 15654 1 1 32 SER HB2 H -8.720 10.912 7.254 1.00 . A A . 32 SER HB2 1 1
12 15655 1 1 32 SER HB3 H -9.962 12.079 7.708 1.00 . A A . 32 SER HB3 1 1
12 15656 1 1 32 SER HG H -10.209 12.251 5.625 1.00 . A A . 32 SER HG 1 1
12 15657 1 1 32 SER N N -6.645 12.467 7.263 1.00 . A A . 32 SER N 1 1
12 15658 1 1 32 SER O O -8.604 13.676 9.916 1.00 . A A . 32 SER O 1 1
12 15659 1 1 32 SER OG O -9.265 12.230 5.796 1.00 . A A . 32 SER OG 1 1
12 15660 1 1 33 GLY C C -7.781 10.247 11.741 1.00 . A A . 33 GLY C 1 1
12 15661 1 1 33 GLY CA C -7.376 11.638 11.294 1.00 . A A . 33 GLY CA 1 1
12 15662 1 1 33 GLY H H -6.936 11.120 9.288 1.00 . A A . 33 GLY H 1 1
12 15663 1 1 33 GLY HA2 H -6.380 11.845 11.655 1.00 . A A . 33 GLY HA2 1 1
12 15664 1 1 33 GLY HA3 H -8.060 12.355 11.723 1.00 . A A . 33 GLY HA3 1 1
12 15665 1 1 33 GLY N N -7.390 11.782 9.850 1.00 . A A . 33 GLY N 1 1
12 15666 1 1 33 GLY O O -8.271 10.063 12.855 1.00 . A A . 33 GLY O 1 1
12 15667 1 1 34 LYS C C -6.859 6.924 10.660 1.00 . A A . 34 LYS C 1 1
12 15668 1 1 34 LYS CA C -7.925 7.883 11.180 1.00 . A A . 34 LYS CA 1 1
12 15669 1 1 34 LYS CB C -9.284 7.529 10.574 1.00 . A A . 34 LYS CB 1 1
12 15670 1 1 34 LYS CD C -11.742 7.853 10.979 1.00 . A A . 34 LYS CD 1 1
12 15671 1 1 34 LYS CE C -12.020 7.286 12.363 1.00 . A A . 34 LYS CE 1 1
12 15672 1 1 34 LYS CG C -10.380 8.524 10.915 1.00 . A A . 34 LYS CG 1 1
12 15673 1 1 34 LYS H H -7.183 9.474 9.997 1.00 . A A . 34 LYS H 1 1
12 15674 1 1 34 LYS HA H -7.984 7.788 12.254 1.00 . A A . 34 LYS HA 1 1
12 15675 1 1 34 LYS HB2 H -9.186 7.488 9.499 1.00 . A A . 34 LYS HB2 1 1
12 15676 1 1 34 LYS HB3 H -9.585 6.556 10.936 1.00 . A A . 34 LYS HB3 1 1
12 15677 1 1 34 LYS HD2 H -12.504 8.580 10.741 1.00 . A A . 34 LYS HD2 1 1
12 15678 1 1 34 LYS HD3 H -11.772 7.049 10.257 1.00 . A A . 34 LYS HD3 1 1
12 15679 1 1 34 LYS HE2 H -11.093 6.921 12.780 1.00 . A A . 34 LYS HE2 1 1
12 15680 1 1 34 LYS HE3 H -12.410 8.074 12.989 1.00 . A A . 34 LYS HE3 1 1
12 15681 1 1 34 LYS HG2 H -10.165 8.968 11.875 1.00 . A A . 34 LYS HG2 1 1
12 15682 1 1 34 LYS HG3 H -10.404 9.294 10.156 1.00 . A A . 34 LYS HG3 1 1
12 15683 1 1 34 LYS HZ1 H -12.815 5.496 13.087 1.00 . A A . 34 LYS HZ1 1 1
12 15684 1 1 34 LYS HZ2 H -12.935 5.668 11.409 1.00 . A A . 34 LYS HZ2 1 1
12 15685 1 1 34 LYS HZ3 H -13.970 6.540 12.424 1.00 . A A . 34 LYS HZ3 1 1
12 15686 1 1 34 LYS N N -7.577 9.265 10.870 1.00 . A A . 34 LYS N 1 1
12 15687 1 1 34 LYS NZ N -13.004 6.169 12.317 1.00 . A A . 34 LYS NZ 1 1
12 15688 1 1 34 LYS O O -5.857 7.347 10.082 1.00 . A A . 34 LYS O 1 1
12 15689 1 1 35 THR C C -6.871 3.390 9.871 1.00 . A A . 35 THR C 1 1
12 15690 1 1 35 THR CA C -6.141 4.611 10.419 1.00 . A A . 35 THR CA 1 1
12 15691 1 1 35 THR CB C -5.207 4.167 11.561 1.00 . A A . 35 THR CB 1 1
12 15692 1 1 35 THR CG2 C -4.397 5.342 12.086 1.00 . A A . 35 THR CG2 1 1
12 15693 1 1 35 THR H H -7.898 5.355 11.334 1.00 . A A . 35 THR H 1 1
12 15694 1 1 35 THR HA H -5.535 5.039 9.633 1.00 . A A . 35 THR HA 1 1
12 15695 1 1 35 THR HB H -4.525 3.421 11.179 1.00 . A A . 35 THR HB 1 1
12 15696 1 1 35 THR HG1 H -6.335 2.751 12.345 1.00 . A A . 35 THR HG1 1 1
12 15697 1 1 35 THR HG21 H -3.408 5.005 12.358 1.00 . A A . 35 THR HG21 1 1
12 15698 1 1 35 THR HG22 H -4.887 5.758 12.954 1.00 . A A . 35 THR HG22 1 1
12 15699 1 1 35 THR HG23 H -4.321 6.098 11.319 1.00 . A A . 35 THR HG23 1 1
12 15700 1 1 35 THR N N -7.081 5.630 10.867 1.00 . A A . 35 THR N 1 1
12 15701 1 1 35 THR O O -7.951 3.037 10.345 1.00 . A A . 35 THR O 1 1
12 15702 1 1 35 THR OG1 O -5.975 3.596 12.627 1.00 . A A . 35 THR OG1 1 1
12 15703 1 1 36 ALA C C -5.817 0.492 8.009 1.00 . A A . 36 ALA C 1 1
12 15704 1 1 36 ALA CA C -6.869 1.566 8.261 1.00 . A A . 36 ALA CA 1 1
12 15705 1 1 36 ALA CB C -7.569 1.937 6.962 1.00 . A A . 36 ALA CB 1 1
12 15706 1 1 36 ALA H H -5.416 3.080 8.536 1.00 . A A . 36 ALA H 1 1
12 15707 1 1 36 ALA HA H -7.612 1.176 8.942 1.00 . A A . 36 ALA HA 1 1
12 15708 1 1 36 ALA HB1 H -8.398 1.265 6.796 1.00 . A A . 36 ALA HB1 1 1
12 15709 1 1 36 ALA HB2 H -7.934 2.951 7.026 1.00 . A A . 36 ALA HB2 1 1
12 15710 1 1 36 ALA HB3 H -6.871 1.857 6.142 1.00 . A A . 36 ALA HB3 1 1
12 15711 1 1 36 ALA N N -6.276 2.750 8.871 1.00 . A A . 36 ALA N 1 1
12 15712 1 1 36 ALA O O -4.657 0.798 7.735 1.00 . A A . 36 ALA O 1 1
12 15713 1 1 37 ARG C C -5.254 -2.256 6.410 1.00 . A A . 37 ARG C 1 1
12 15714 1 1 37 ARG CA C -5.321 -1.888 7.889 1.00 . A A . 37 ARG CA 1 1
12 15715 1 1 37 ARG CB C -5.770 -3.100 8.707 1.00 . A A . 37 ARG CB 1 1
12 15716 1 1 37 ARG CD C -5.152 -5.395 9.524 1.00 . A A . 37 ARG CD 1 1
12 15717 1 1 37 ARG CG C -4.632 -4.036 9.082 1.00 . A A . 37 ARG CG 1 1
12 15718 1 1 37 ARG CZ C -6.540 -6.343 11.317 1.00 . A A . 37 ARG CZ 1 1
12 15719 1 1 37 ARG H H -7.167 -0.949 8.326 1.00 . A A . 37 ARG H 1 1
12 15720 1 1 37 ARG HA H -4.338 -1.586 8.218 1.00 . A A . 37 ARG HA 1 1
12 15721 1 1 37 ARG HB2 H -6.236 -2.753 9.618 1.00 . A A . 37 ARG HB2 1 1
12 15722 1 1 37 ARG HB3 H -6.492 -3.659 8.133 1.00 . A A . 37 ARG HB3 1 1
12 15723 1 1 37 ARG HD2 H -5.683 -5.848 8.699 1.00 . A A . 37 ARG HD2 1 1
12 15724 1 1 37 ARG HD3 H -4.311 -6.016 9.794 1.00 . A A . 37 ARG HD3 1 1
12 15725 1 1 37 ARG HE H -6.306 -4.394 10.966 1.00 . A A . 37 ARG HE 1 1
12 15726 1 1 37 ARG HG2 H -3.990 -4.170 8.224 1.00 . A A . 37 ARG HG2 1 1
12 15727 1 1 37 ARG HG3 H -4.068 -3.596 9.891 1.00 . A A . 37 ARG HG3 1 1
12 15728 1 1 37 ARG HH11 H -5.600 -7.706 10.160 1.00 . A A . 37 ARG HH11 1 1
12 15729 1 1 37 ARG HH12 H -6.582 -8.361 11.428 1.00 . A A . 37 ARG HH12 1 1
12 15730 1 1 37 ARG HH21 H -7.602 -5.244 12.640 1.00 . A A . 37 ARG HH21 1 1
12 15731 1 1 37 ARG HH22 H -7.721 -6.959 12.838 1.00 . A A . 37 ARG HH22 1 1
12 15732 1 1 37 ARG N N -6.230 -0.768 8.105 1.00 . A A . 37 ARG N 1 1
12 15733 1 1 37 ARG NE N -6.053 -5.292 10.668 1.00 . A A . 37 ARG NE 1 1
12 15734 1 1 37 ARG NH1 N -6.215 -7.571 10.937 1.00 . A A . 37 ARG NH1 1 1
12 15735 1 1 37 ARG NH2 N -7.355 -6.168 12.350 1.00 . A A . 37 ARG NH2 1 1
12 15736 1 1 37 ARG O O -6.254 -2.610 5.787 1.00 . A A . 37 ARG O 1 1
12 15737 1 1 38 PRO C C -3.957 -3.981 4.134 1.00 . A A . 38 PRO C 1 1
12 15738 1 1 38 PRO CA C -3.818 -2.490 4.421 1.00 . A A . 38 PRO CA 1 1
12 15739 1 1 38 PRO CB C -2.377 -2.031 4.181 1.00 . A A . 38 PRO CB 1 1
12 15740 1 1 38 PRO CD C -2.809 -1.755 6.516 1.00 . A A . 38 PRO CD 1 1
12 15741 1 1 38 PRO CG C -1.732 -2.093 5.522 1.00 . A A . 38 PRO CG 1 1
12 15742 1 1 38 PRO HA H -4.486 -1.937 3.776 1.00 . A A . 38 PRO HA 1 1
12 15743 1 1 38 PRO HB2 H -1.897 -2.699 3.479 1.00 . A A . 38 PRO HB2 1 1
12 15744 1 1 38 PRO HB3 H -2.377 -1.026 3.789 1.00 . A A . 38 PRO HB3 1 1
12 15745 1 1 38 PRO HD2 H -2.667 -2.312 7.430 1.00 . A A . 38 PRO HD2 1 1
12 15746 1 1 38 PRO HD3 H -2.817 -0.693 6.716 1.00 . A A . 38 PRO HD3 1 1
12 15747 1 1 38 PRO HG2 H -1.354 -3.088 5.703 1.00 . A A . 38 PRO HG2 1 1
12 15748 1 1 38 PRO HG3 H -0.931 -1.370 5.577 1.00 . A A . 38 PRO HG3 1 1
12 15749 1 1 38 PRO N N -4.046 -2.170 5.833 1.00 . A A . 38 PRO N 1 1
12 15750 1 1 38 PRO O O -4.487 -4.733 4.952 1.00 . A A . 38 PRO O 1 1
12 15751 1 1 39 ASN C C -2.254 -6.247 1.900 1.00 . A A . 39 ASN C 1 1
12 15752 1 1 39 ASN CA C -3.549 -5.805 2.575 1.00 . A A . 39 ASN CA 1 1
12 15753 1 1 39 ASN CB C -4.732 -6.032 1.632 1.00 . A A . 39 ASN CB 1 1
12 15754 1 1 39 ASN CG C -6.013 -6.351 2.378 1.00 . A A . 39 ASN CG 1 1
12 15755 1 1 39 ASN H H -3.066 -3.755 2.359 1.00 . A A . 39 ASN H 1 1
12 15756 1 1 39 ASN HA H -3.694 -6.393 3.468 1.00 . A A . 39 ASN HA 1 1
12 15757 1 1 39 ASN HB2 H -4.893 -5.139 1.045 1.00 . A A . 39 ASN HB2 1 1
12 15758 1 1 39 ASN HB3 H -4.507 -6.856 0.972 1.00 . A A . 39 ASN HB3 1 1
12 15759 1 1 39 ASN HD21 H -6.926 -4.804 1.523 1.00 . A A . 39 ASN HD21 1 1
12 15760 1 1 39 ASN HD22 H -7.886 -5.730 2.621 1.00 . A A . 39 ASN HD22 1 1
12 15761 1 1 39 ASN N N -3.478 -4.402 2.969 1.00 . A A . 39 ASN N 1 1
12 15762 1 1 39 ASN ND2 N -7.046 -5.547 2.151 1.00 . A A . 39 ASN ND2 1 1
12 15763 1 1 39 ASN O O -1.606 -5.463 1.205 1.00 . A A . 39 ASN O 1 1
12 15764 1 1 39 ASN OD1 O -6.073 -7.308 3.150 1.00 . A A . 39 ASN OD1 1 1
12 15765 1 1 40 ILE C C -0.895 -9.471 1.006 1.00 . A A . 40 ILE C 1 1
12 15766 1 1 40 ILE CA C -0.669 -8.052 1.518 1.00 . A A . 40 ILE CA 1 1
12 15767 1 1 40 ILE CB C 0.492 -8.063 2.530 1.00 . A A . 40 ILE CB 1 1
12 15768 1 1 40 ILE CD1 C 1.330 -6.634 4.463 1.00 . A A . 40 ILE CD1 1 1
12 15769 1 1 40 ILE CG1 C 0.740 -6.653 3.070 1.00 . A A . 40 ILE CG1 1 1
12 15770 1 1 40 ILE CG2 C 1.753 -8.617 1.883 1.00 . A A . 40 ILE CG2 1 1
12 15771 1 1 40 ILE H H -2.443 -8.081 2.671 1.00 . A A . 40 ILE H 1 1
12 15772 1 1 40 ILE HA H -0.390 -7.421 0.686 1.00 . A A . 40 ILE HA 1 1
12 15773 1 1 40 ILE HB H 0.221 -8.712 3.348 1.00 . A A . 40 ILE HB 1 1
12 15774 1 1 40 ILE HD11 H 1.630 -7.634 4.740 1.00 . A A . 40 ILE HD11 1 1
12 15775 1 1 40 ILE HD12 H 2.189 -5.981 4.482 1.00 . A A . 40 ILE HD12 1 1
12 15776 1 1 40 ILE HD13 H 0.589 -6.275 5.162 1.00 . A A . 40 ILE HD13 1 1
12 15777 1 1 40 ILE HG12 H 1.423 -6.137 2.414 1.00 . A A . 40 ILE HG12 1 1
12 15778 1 1 40 ILE HG13 H -0.198 -6.117 3.099 1.00 . A A . 40 ILE HG13 1 1
12 15779 1 1 40 ILE HG21 H 2.009 -9.559 2.344 1.00 . A A . 40 ILE HG21 1 1
12 15780 1 1 40 ILE HG22 H 1.579 -8.769 0.828 1.00 . A A . 40 ILE HG22 1 1
12 15781 1 1 40 ILE HG23 H 2.564 -7.918 2.018 1.00 . A A . 40 ILE HG23 1 1
12 15782 1 1 40 ILE N N -1.885 -7.506 2.108 1.00 . A A . 40 ILE N 1 1
12 15783 1 1 40 ILE O O -1.355 -10.343 1.744 1.00 . A A . 40 ILE O 1 1
12 15784 1 1 41 THR C C 0.585 -11.770 -0.909 1.00 . A A . 41 THR C 1 1
12 15785 1 1 41 THR CA C -0.735 -11.008 -0.874 1.00 . A A . 41 THR CA 1 1
12 15786 1 1 41 THR CB C -1.287 -10.895 -2.307 1.00 . A A . 41 THR CB 1 1
12 15787 1 1 41 THR CG2 C -1.633 -12.267 -2.864 1.00 . A A . 41 THR CG2 1 1
12 15788 1 1 41 THR H H -0.206 -8.960 -0.799 1.00 . A A . 41 THR H 1 1
12 15789 1 1 41 THR HA H -1.445 -11.565 -0.280 1.00 . A A . 41 THR HA 1 1
12 15790 1 1 41 THR HB H -0.529 -10.448 -2.934 1.00 . A A . 41 THR HB 1 1
12 15791 1 1 41 THR HG1 H -2.229 -9.204 -2.687 1.00 . A A . 41 THR HG1 1 1
12 15792 1 1 41 THR HG21 H -2.535 -12.200 -3.454 1.00 . A A . 41 THR HG21 1 1
12 15793 1 1 41 THR HG22 H -1.787 -12.958 -2.049 1.00 . A A . 41 THR HG22 1 1
12 15794 1 1 41 THR HG23 H -0.822 -12.618 -3.485 1.00 . A A . 41 THR HG23 1 1
12 15795 1 1 41 THR N N -0.568 -9.696 -0.263 1.00 . A A . 41 THR N 1 1
12 15796 1 1 41 THR O O 1.376 -11.617 -1.840 1.00 . A A . 41 THR O 1 1
12 15797 1 1 41 THR OG1 O -2.452 -10.062 -2.318 1.00 . A A . 41 THR OG1 1 1
12 15798 1 1 42 ASP C C 2.199 -14.270 -1.033 1.00 . A A . 42 ASP C 1 1
12 15799 1 1 42 ASP CA C 2.041 -13.379 0.194 1.00 . A A . 42 ASP CA 1 1
12 15800 1 1 42 ASP CB C 2.037 -14.233 1.463 1.00 . A A . 42 ASP CB 1 1
12 15801 1 1 42 ASP CG C 3.433 -14.482 1.998 1.00 . A A . 42 ASP CG 1 1
12 15802 1 1 42 ASP H H 0.147 -12.669 0.822 1.00 . A A . 42 ASP H 1 1
12 15803 1 1 42 ASP HA H 2.874 -12.693 0.236 1.00 . A A . 42 ASP HA 1 1
12 15804 1 1 42 ASP HB2 H 1.464 -13.728 2.227 1.00 . A A . 42 ASP HB2 1 1
12 15805 1 1 42 ASP HB3 H 1.578 -15.186 1.246 1.00 . A A . 42 ASP HB3 1 1
12 15806 1 1 42 ASP N N 0.816 -12.591 0.110 1.00 . A A . 42 ASP N 1 1
12 15807 1 1 42 ASP O O 1.387 -15.162 -1.274 1.00 . A A . 42 ASP O 1 1
12 15808 1 1 42 ASP OD1 O 4.250 -15.080 1.266 1.00 . A A . 42 ASP OD1 1 1
12 15809 1 1 42 ASP OD2 O 3.709 -14.081 3.148 1.00 . A A . 42 ASP OD2 1 1
12 15810 1 1 43 ASN C C 4.447 -15.970 -2.710 1.00 . A A . 43 ASN C 1 1
12 15811 1 1 43 ASN CA C 3.514 -14.800 -3.012 1.00 . A A . 43 ASN CA 1 1
12 15812 1 1 43 ASN CB C 4.128 -13.911 -4.095 1.00 . A A . 43 ASN CB 1 1
12 15813 1 1 43 ASN CG C 3.384 -12.599 -4.256 1.00 . A A . 43 ASN CG 1 1
12 15814 1 1 43 ASN H H 3.863 -13.296 -1.564 1.00 . A A . 43 ASN H 1 1
12 15815 1 1 43 ASN HA H 2.572 -15.189 -3.368 1.00 . A A . 43 ASN HA 1 1
12 15816 1 1 43 ASN HB2 H 5.153 -13.692 -3.835 1.00 . A A . 43 ASN HB2 1 1
12 15817 1 1 43 ASN HB3 H 4.105 -14.435 -5.039 1.00 . A A . 43 ASN HB3 1 1
12 15818 1 1 43 ASN HD21 H 4.819 -11.638 -3.270 1.00 . A A . 43 ASN HD21 1 1
12 15819 1 1 43 ASN HD22 H 3.500 -10.664 -3.816 1.00 . A A . 43 ASN HD22 1 1
12 15820 1 1 43 ASN N N 3.250 -14.021 -1.808 1.00 . A A . 43 ASN N 1 1
12 15821 1 1 43 ASN ND2 N 3.959 -11.525 -3.728 1.00 . A A . 43 ASN ND2 1 1
12 15822 1 1 43 ASN O O 4.480 -16.958 -3.443 1.00 . A A . 43 ASN O 1 1
12 15823 1 1 43 ASN OD1 O 2.306 -12.553 -4.849 1.00 . A A . 43 ASN OD1 1 1
12 15824 1 1 44 LYS C C 7.067 -17.267 -2.372 1.00 . A A . 44 LYS C 1 1
12 15825 1 1 44 LYS CA C 6.136 -16.897 -1.222 1.00 . A A . 44 LYS CA 1 1
12 15826 1 1 44 LYS CB C 5.371 -18.137 -0.751 1.00 . A A . 44 LYS CB 1 1
12 15827 1 1 44 LYS CD C 3.257 -17.370 0.369 1.00 . A A . 44 LYS CD 1 1
12 15828 1 1 44 LYS CE C 2.247 -18.463 0.056 1.00 . A A . 44 LYS CE 1 1
12 15829 1 1 44 LYS CG C 4.651 -17.942 0.572 1.00 . A A . 44 LYS CG 1 1
12 15830 1 1 44 LYS H H 5.132 -15.039 -1.079 1.00 . A A . 44 LYS H 1 1
12 15831 1 1 44 LYS HA H 6.727 -16.518 -0.403 1.00 . A A . 44 LYS HA 1 1
12 15832 1 1 44 LYS HB2 H 4.639 -18.399 -1.501 1.00 . A A . 44 LYS HB2 1 1
12 15833 1 1 44 LYS HB3 H 6.068 -18.954 -0.640 1.00 . A A . 44 LYS HB3 1 1
12 15834 1 1 44 LYS HD2 H 2.952 -16.861 1.271 1.00 . A A . 44 LYS HD2 1 1
12 15835 1 1 44 LYS HD3 H 3.282 -16.668 -0.452 1.00 . A A . 44 LYS HD3 1 1
12 15836 1 1 44 LYS HE2 H 2.468 -18.870 -0.919 1.00 . A A . 44 LYS HE2 1 1
12 15837 1 1 44 LYS HE3 H 2.336 -19.241 0.799 1.00 . A A . 44 LYS HE3 1 1
12 15838 1 1 44 LYS HG2 H 4.568 -18.896 1.070 1.00 . A A . 44 LYS HG2 1 1
12 15839 1 1 44 LYS HG3 H 5.224 -17.261 1.186 1.00 . A A . 44 LYS HG3 1 1
12 15840 1 1 44 LYS HZ1 H 0.279 -18.468 0.754 1.00 . A A . 44 LYS HZ1 1 1
12 15841 1 1 44 LYS HZ2 H 0.424 -18.061 -0.881 1.00 . A A . 44 LYS HZ2 1 1
12 15842 1 1 44 LYS HZ3 H 0.844 -16.936 0.311 1.00 . A A . 44 LYS HZ3 1 1
12 15843 1 1 44 LYS N N 5.203 -15.851 -1.624 1.00 . A A . 44 LYS N 1 1
12 15844 1 1 44 LYS NZ N 0.851 -17.945 0.060 1.00 . A A . 44 LYS NZ 1 1
12 15845 1 1 44 LYS O O 7.499 -18.414 -2.488 1.00 . A A . 44 LYS O 1 1
12 15846 1 1 45 ASP C C 9.488 -15.617 -4.272 1.00 . A A . 45 ASP C 1 1
12 15847 1 1 45 ASP CA C 8.256 -16.512 -4.356 1.00 . A A . 45 ASP CA 1 1
12 15848 1 1 45 ASP CB C 7.509 -16.252 -5.665 1.00 . A A . 45 ASP CB 1 1
12 15849 1 1 45 ASP CG C 6.751 -17.471 -6.152 1.00 . A A . 45 ASP CG 1 1
12 15850 1 1 45 ASP H H 6.997 -15.396 -3.071 1.00 . A A . 45 ASP H 1 1
12 15851 1 1 45 ASP HA H 8.574 -17.544 -4.333 1.00 . A A . 45 ASP HA 1 1
12 15852 1 1 45 ASP HB2 H 6.803 -15.448 -5.516 1.00 . A A . 45 ASP HB2 1 1
12 15853 1 1 45 ASP HB3 H 8.220 -15.964 -6.426 1.00 . A A . 45 ASP HB3 1 1
12 15854 1 1 45 ASP N N 7.373 -16.290 -3.217 1.00 . A A . 45 ASP N 1 1
12 15855 1 1 45 ASP O O 10.369 -15.674 -5.129 1.00 . A A . 45 ASP O 1 1
12 15856 1 1 45 ASP OD1 O 5.657 -17.743 -5.615 1.00 . A A . 45 ASP OD1 1 1
12 15857 1 1 45 ASP OD2 O 7.252 -18.152 -7.071 1.00 . A A . 45 ASP OD2 1 1
12 15858 1 1 46 GLY C C 10.252 -12.436 -3.020 1.00 . A A . 46 GLY C 1 1
12 15859 1 1 46 GLY CA C 10.670 -13.893 -3.057 1.00 . A A . 46 GLY CA 1 1
12 15860 1 1 46 GLY H H 8.811 -14.787 -2.581 1.00 . A A . 46 GLY H 1 1
12 15861 1 1 46 GLY HA2 H 11.169 -14.137 -2.131 1.00 . A A . 46 GLY HA2 1 1
12 15862 1 1 46 GLY HA3 H 11.360 -14.036 -3.875 1.00 . A A . 46 GLY HA3 1 1
12 15863 1 1 46 GLY N N 9.542 -14.789 -3.233 1.00 . A A . 46 GLY N 1 1
12 15864 1 1 46 GLY O O 11.074 -11.552 -2.776 1.00 . A A . 46 GLY O 1 1
12 15865 1 1 47 THR C C 7.098 -10.756 -2.548 1.00 . A A . 47 THR C 1 1
12 15866 1 1 47 THR CA C 8.445 -10.824 -3.259 1.00 . A A . 47 THR CA 1 1
12 15867 1 1 47 THR CB C 8.284 -10.280 -4.691 1.00 . A A . 47 THR CB 1 1
12 15868 1 1 47 THR CG2 C 9.604 -10.340 -5.445 1.00 . A A . 47 THR CG2 1 1
12 15869 1 1 47 THR H H 8.364 -12.930 -3.450 1.00 . A A . 47 THR H 1 1
12 15870 1 1 47 THR HA H 9.150 -10.195 -2.735 1.00 . A A . 47 THR HA 1 1
12 15871 1 1 47 THR HB H 7.965 -9.249 -4.635 1.00 . A A . 47 THR HB 1 1
12 15872 1 1 47 THR HG1 H 6.649 -11.381 -4.769 1.00 . A A . 47 THR HG1 1 1
12 15873 1 1 47 THR HG21 H 9.453 -10.009 -6.462 1.00 . A A . 47 THR HG21 1 1
12 15874 1 1 47 THR HG22 H 9.971 -11.355 -5.447 1.00 . A A . 47 THR HG22 1 1
12 15875 1 1 47 THR HG23 H 10.324 -9.698 -4.961 1.00 . A A . 47 THR HG23 1 1
12 15876 1 1 47 THR N N 8.970 -12.183 -3.263 1.00 . A A . 47 THR N 1 1
12 15877 1 1 47 THR O O 6.543 -11.781 -2.153 1.00 . A A . 47 THR O 1 1
12 15878 1 1 47 THR OG1 O 7.292 -11.037 -5.394 1.00 . A A . 47 THR OG1 1 1
12 15879 1 1 48 ILE C C 4.498 -8.232 -2.397 1.00 . A A . 48 ILE C 1 1
12 15880 1 1 48 ILE CA C 5.296 -9.344 -1.725 1.00 . A A . 48 ILE CA 1 1
12 15881 1 1 48 ILE CB C 5.480 -9.000 -0.235 1.00 . A A . 48 ILE CB 1 1
12 15882 1 1 48 ILE CD1 C 6.239 -7.164 1.355 1.00 . A A . 48 ILE CD1 1 1
12 15883 1 1 48 ILE CG1 C 6.120 -7.619 -0.083 1.00 . A A . 48 ILE CG1 1 1
12 15884 1 1 48 ILE CG2 C 6.327 -10.061 0.452 1.00 . A A . 48 ILE CG2 1 1
12 15885 1 1 48 ILE H H 7.070 -8.765 -2.725 1.00 . A A . 48 ILE H 1 1
12 15886 1 1 48 ILE HA H 4.738 -10.266 -1.795 1.00 . A A . 48 ILE HA 1 1
12 15887 1 1 48 ILE HB H 4.507 -8.992 0.232 1.00 . A A . 48 ILE HB 1 1
12 15888 1 1 48 ILE HD11 H 6.697 -6.186 1.386 1.00 . A A . 48 ILE HD11 1 1
12 15889 1 1 48 ILE HD12 H 5.257 -7.117 1.801 1.00 . A A . 48 ILE HD12 1 1
12 15890 1 1 48 ILE HD13 H 6.851 -7.865 1.904 1.00 . A A . 48 ILE HD13 1 1
12 15891 1 1 48 ILE HG12 H 7.111 -7.639 -0.507 1.00 . A A . 48 ILE HG12 1 1
12 15892 1 1 48 ILE HG13 H 5.521 -6.893 -0.613 1.00 . A A . 48 ILE HG13 1 1
12 15893 1 1 48 ILE HG21 H 6.419 -9.823 1.502 1.00 . A A . 48 ILE HG21 1 1
12 15894 1 1 48 ILE HG22 H 5.854 -11.025 0.343 1.00 . A A . 48 ILE HG22 1 1
12 15895 1 1 48 ILE HG23 H 7.307 -10.087 0.001 1.00 . A A . 48 ILE HG23 1 1
12 15896 1 1 48 ILE N N 6.579 -9.544 -2.388 1.00 . A A . 48 ILE N 1 1
12 15897 1 1 48 ILE O O 5.042 -7.183 -2.743 1.00 . A A . 48 ILE O 1 1
12 15898 1 1 49 THR C C 1.476 -6.762 -2.169 1.00 . A A . 49 THR C 1 1
12 15899 1 1 49 THR CA C 2.327 -7.486 -3.206 1.00 . A A . 49 THR CA 1 1
12 15900 1 1 49 THR CB C 1.400 -8.144 -4.245 1.00 . A A . 49 THR CB 1 1
12 15901 1 1 49 THR CG2 C 0.436 -7.125 -4.833 1.00 . A A . 49 THR CG2 1 1
12 15902 1 1 49 THR H H 2.826 -9.322 -2.280 1.00 . A A . 49 THR H 1 1
12 15903 1 1 49 THR HA H 2.948 -6.763 -3.716 1.00 . A A . 49 THR HA 1 1
12 15904 1 1 49 THR HB H 0.827 -8.918 -3.755 1.00 . A A . 49 THR HB 1 1
12 15905 1 1 49 THR HG1 H 2.927 -9.198 -4.914 1.00 . A A . 49 THR HG1 1 1
12 15906 1 1 49 THR HG21 H 0.930 -6.573 -5.619 1.00 . A A . 49 THR HG21 1 1
12 15907 1 1 49 THR HG22 H 0.117 -6.442 -4.059 1.00 . A A . 49 THR HG22 1 1
12 15908 1 1 49 THR HG23 H -0.424 -7.636 -5.239 1.00 . A A . 49 THR HG23 1 1
12 15909 1 1 49 THR N N 3.202 -8.467 -2.577 1.00 . A A . 49 THR N 1 1
12 15910 1 1 49 THR O O 0.795 -7.393 -1.361 1.00 . A A . 49 THR O 1 1
12 15911 1 1 49 THR OG1 O 2.178 -8.732 -5.294 1.00 . A A . 49 THR OG1 1 1
12 15912 1 1 50 VAL C C -0.492 -4.043 -1.926 1.00 . A A . 50 VAL C 1 1
12 15913 1 1 50 VAL CA C 0.750 -4.624 -1.260 1.00 . A A . 50 VAL CA 1 1
12 15914 1 1 50 VAL CB C 1.598 -3.473 -0.686 1.00 . A A . 50 VAL CB 1 1
12 15915 1 1 50 VAL CG1 C 0.827 -2.729 0.394 1.00 . A A . 50 VAL CG1 1 1
12 15916 1 1 50 VAL CG2 C 2.916 -4.003 -0.142 1.00 . A A . 50 VAL CG2 1 1
12 15917 1 1 50 VAL H H 2.081 -4.988 -2.865 1.00 . A A . 50 VAL H 1 1
12 15918 1 1 50 VAL HA H 0.444 -5.260 -0.442 1.00 . A A . 50 VAL HA 1 1
12 15919 1 1 50 VAL HB H 1.815 -2.780 -1.485 1.00 . A A . 50 VAL HB 1 1
12 15920 1 1 50 VAL HG11 H 0.060 -2.122 -0.065 1.00 . A A . 50 VAL HG11 1 1
12 15921 1 1 50 VAL HG12 H 0.370 -3.440 1.066 1.00 . A A . 50 VAL HG12 1 1
12 15922 1 1 50 VAL HG13 H 1.504 -2.094 0.947 1.00 . A A . 50 VAL HG13 1 1
12 15923 1 1 50 VAL HG21 H 3.103 -3.572 0.830 1.00 . A A . 50 VAL HG21 1 1
12 15924 1 1 50 VAL HG22 H 2.864 -5.078 -0.055 1.00 . A A . 50 VAL HG22 1 1
12 15925 1 1 50 VAL HG23 H 3.717 -3.735 -0.815 1.00 . A A . 50 VAL HG23 1 1
12 15926 1 1 50 VAL N N 1.519 -5.434 -2.197 1.00 . A A . 50 VAL N 1 1
12 15927 1 1 50 VAL O O -0.422 -3.508 -3.032 1.00 . A A . 50 VAL O 1 1
12 15928 1 1 51 ARG C C -3.616 -2.806 -0.719 1.00 . A A . 51 ARG C 1 1
12 15929 1 1 51 ARG CA C -2.886 -3.637 -1.771 1.00 . A A . 51 ARG CA 1 1
12 15930 1 1 51 ARG CB C -3.779 -4.790 -2.234 1.00 . A A . 51 ARG CB 1 1
12 15931 1 1 51 ARG CD C -3.941 -6.637 -3.931 1.00 . A A . 51 ARG CD 1 1
12 15932 1 1 51 ARG CG C -3.556 -5.186 -3.685 1.00 . A A . 51 ARG CG 1 1
12 15933 1 1 51 ARG CZ C -4.113 -6.868 -6.372 1.00 . A A . 51 ARG CZ 1 1
12 15934 1 1 51 ARG H H -1.619 -4.588 -0.367 1.00 . A A . 51 ARG H 1 1
12 15935 1 1 51 ARG HA H -2.659 -3.006 -2.617 1.00 . A A . 51 ARG HA 1 1
12 15936 1 1 51 ARG HB2 H -3.584 -5.652 -1.614 1.00 . A A . 51 ARG HB2 1 1
12 15937 1 1 51 ARG HB3 H -4.811 -4.498 -2.118 1.00 . A A . 51 ARG HB3 1 1
12 15938 1 1 51 ARG HD2 H -3.502 -7.248 -3.157 1.00 . A A . 51 ARG HD2 1 1
12 15939 1 1 51 ARG HD3 H -5.017 -6.721 -3.888 1.00 . A A . 51 ARG HD3 1 1
12 15940 1 1 51 ARG HE H -2.654 -7.642 -5.254 1.00 . A A . 51 ARG HE 1 1
12 15941 1 1 51 ARG HG2 H -4.159 -4.553 -4.318 1.00 . A A . 51 ARG HG2 1 1
12 15942 1 1 51 ARG HG3 H -2.513 -5.054 -3.928 1.00 . A A . 51 ARG HG3 1 1
12 15943 1 1 51 ARG HH11 H -5.597 -5.801 -5.513 1.00 . A A . 51 ARG HH11 1 1
12 15944 1 1 51 ARG HH12 H -5.706 -5.971 -7.233 1.00 . A A . 51 ARG HH12 1 1
12 15945 1 1 51 ARG HH21 H -2.786 -7.873 -7.519 1.00 . A A . 51 ARG HH21 1 1
12 15946 1 1 51 ARG HH22 H -4.107 -7.151 -8.374 1.00 . A A . 51 ARG HH22 1 1
12 15947 1 1 51 ARG N N -1.627 -4.151 -1.244 1.00 . A A . 51 ARG N 1 1
12 15948 1 1 51 ARG NE N -3.478 -7.113 -5.231 1.00 . A A . 51 ARG NE 1 1
12 15949 1 1 51 ARG NH1 N -5.231 -6.155 -6.373 1.00 . A A . 51 ARG NH1 1 1
12 15950 1 1 51 ARG NH2 N -3.629 -7.335 -7.516 1.00 . A A . 51 ARG NH2 1 1
12 15951 1 1 51 ARG O O -3.900 -3.286 0.378 1.00 . A A . 51 ARG O 1 1
12 15952 1 1 52 TYR C C -5.563 0.258 -0.904 1.00 . A A . 52 TYR C 1 1
12 15953 1 1 52 TYR CA C -4.608 -0.659 -0.147 1.00 . A A . 52 TYR CA 1 1
12 15954 1 1 52 TYR CB C -3.599 0.177 0.642 1.00 . A A . 52 TYR CB 1 1
12 15955 1 1 52 TYR CD1 C -5.066 1.222 2.412 1.00 . A A . 52 TYR CD1 1 1
12 15956 1 1 52 TYR CD2 C -3.936 2.667 0.890 1.00 . A A . 52 TYR CD2 1 1
12 15957 1 1 52 TYR CE1 C -5.629 2.316 3.041 1.00 . A A . 52 TYR CE1 1 1
12 15958 1 1 52 TYR CE2 C -4.493 3.767 1.513 1.00 . A A . 52 TYR CE2 1 1
12 15959 1 1 52 TYR CG C -4.212 1.377 1.327 1.00 . A A . 52 TYR CG 1 1
12 15960 1 1 52 TYR CZ C -5.339 3.587 2.588 1.00 . A A . 52 TYR CZ 1 1
12 15961 1 1 52 TYR H H -3.661 -1.232 -1.951 1.00 . A A . 52 TYR H 1 1
12 15962 1 1 52 TYR HA H -5.178 -1.263 0.543 1.00 . A A . 52 TYR HA 1 1
12 15963 1 1 52 TYR HB2 H -3.145 -0.442 1.401 1.00 . A A . 52 TYR HB2 1 1
12 15964 1 1 52 TYR HB3 H -2.833 0.534 -0.030 1.00 . A A . 52 TYR HB3 1 1
12 15965 1 1 52 TYR HD1 H -5.290 0.226 2.765 1.00 . A A . 52 TYR HD1 1 1
12 15966 1 1 52 TYR HD2 H -3.273 2.805 0.048 1.00 . A A . 52 TYR HD2 1 1
12 15967 1 1 52 TYR HE1 H -6.291 2.175 3.882 1.00 . A A . 52 TYR HE1 1 1
12 15968 1 1 52 TYR HE2 H -4.267 4.762 1.159 1.00 . A A . 52 TYR HE2 1 1
12 15969 1 1 52 TYR HH H -6.820 4.753 2.962 1.00 . A A . 52 TYR HH 1 1
12 15970 1 1 52 TYR N N -3.915 -1.558 -1.062 1.00 . A A . 52 TYR N 1 1
12 15971 1 1 52 TYR O O -5.282 0.675 -2.028 1.00 . A A . 52 TYR O 1 1
12 15972 1 1 52 TYR OH O -5.896 4.679 3.212 1.00 . A A . 52 TYR OH 1 1
12 15973 1 1 53 ALA C C -7.801 2.761 -0.142 1.00 . A A . 53 ALA C 1 1
12 15974 1 1 53 ALA CA C -7.691 1.438 -0.892 1.00 . A A . 53 ALA CA 1 1
12 15975 1 1 53 ALA CB C -9.043 0.742 -0.937 1.00 . A A . 53 ALA CB 1 1
12 15976 1 1 53 ALA H H -6.862 0.205 0.614 1.00 . A A . 53 ALA H 1 1
12 15977 1 1 53 ALA HA H -7.382 1.637 -1.908 1.00 . A A . 53 ALA HA 1 1
12 15978 1 1 53 ALA HB1 H -9.378 0.673 -1.962 1.00 . A A . 53 ALA HB1 1 1
12 15979 1 1 53 ALA HB2 H -8.951 -0.250 -0.521 1.00 . A A . 53 ALA HB2 1 1
12 15980 1 1 53 ALA HB3 H -9.760 1.309 -0.362 1.00 . A A . 53 ALA HB3 1 1
12 15981 1 1 53 ALA N N -6.695 0.569 -0.280 1.00 . A A . 53 ALA N 1 1
12 15982 1 1 53 ALA O O -8.463 2.864 0.891 1.00 . A A . 53 ALA O 1 1
12 15983 1 1 54 PRO C C -8.501 5.818 -0.186 1.00 . A A . 54 PRO C 1 1
12 15984 1 1 54 PRO CA C -7.143 5.135 -0.066 1.00 . A A . 54 PRO CA 1 1
12 15985 1 1 54 PRO CB C -6.089 5.896 -0.874 1.00 . A A . 54 PRO CB 1 1
12 15986 1 1 54 PRO CD C -6.326 3.749 -1.899 1.00 . A A . 54 PRO CD 1 1
12 15987 1 1 54 PRO CG C -6.043 5.197 -2.189 1.00 . A A . 54 PRO CG 1 1
12 15988 1 1 54 PRO HA H -6.848 5.102 0.973 1.00 . A A . 54 PRO HA 1 1
12 15989 1 1 54 PRO HB2 H -6.391 6.928 -0.984 1.00 . A A . 54 PRO HB2 1 1
12 15990 1 1 54 PRO HB3 H -5.136 5.846 -0.368 1.00 . A A . 54 PRO HB3 1 1
12 15991 1 1 54 PRO HD2 H -6.883 3.304 -2.710 1.00 . A A . 54 PRO HD2 1 1
12 15992 1 1 54 PRO HD3 H -5.405 3.211 -1.732 1.00 . A A . 54 PRO HD3 1 1
12 15993 1 1 54 PRO HG2 H -6.797 5.602 -2.847 1.00 . A A . 54 PRO HG2 1 1
12 15994 1 1 54 PRO HG3 H -5.062 5.306 -2.629 1.00 . A A . 54 PRO HG3 1 1
12 15995 1 1 54 PRO N N -7.136 3.799 -0.670 1.00 . A A . 54 PRO N 1 1
12 15996 1 1 54 PRO O O -9.035 5.975 -1.284 1.00 . A A . 54 PRO O 1 1
12 15997 1 1 55 THR C C -10.214 8.374 0.655 1.00 . A A . 55 THR C 1 1
12 15998 1 1 55 THR CA C -10.352 6.890 0.975 1.00 . A A . 55 THR CA 1 1
12 15999 1 1 55 THR CB C -11.040 6.734 2.344 1.00 . A A . 55 THR CB 1 1
12 16000 1 1 55 THR CG2 C -12.446 7.315 2.313 1.00 . A A . 55 THR CG2 1 1
12 16001 1 1 55 THR H H -8.582 6.070 1.796 1.00 . A A . 55 THR H 1 1
12 16002 1 1 55 THR HA H -10.979 6.427 0.226 1.00 . A A . 55 THR HA 1 1
12 16003 1 1 55 THR HB H -10.461 7.268 3.084 1.00 . A A . 55 THR HB 1 1
12 16004 1 1 55 THR HG1 H -10.459 5.174 3.402 1.00 . A A . 55 THR HG1 1 1
12 16005 1 1 55 THR HG21 H -12.930 7.038 1.388 1.00 . A A . 55 THR HG21 1 1
12 16006 1 1 55 THR HG22 H -12.391 8.391 2.384 1.00 . A A . 55 THR HG22 1 1
12 16007 1 1 55 THR HG23 H -13.013 6.928 3.146 1.00 . A A . 55 THR HG23 1 1
12 16008 1 1 55 THR N N -9.056 6.224 0.952 1.00 . A A . 55 THR N 1 1
12 16009 1 1 55 THR O O -11.079 8.961 0.005 1.00 . A A . 55 THR O 1 1
12 16010 1 1 55 THR OG1 O -11.099 5.350 2.708 1.00 . A A . 55 THR OG1 1 1
12 16011 1 1 56 GLU C C -7.563 10.591 0.113 1.00 . A A . 56 GLU C 1 1
12 16012 1 1 56 GLU CA C -8.870 10.391 0.875 1.00 . A A . 56 GLU CA 1 1
12 16013 1 1 56 GLU CB C -8.822 11.153 2.201 1.00 . A A . 56 GLU CB 1 1
12 16014 1 1 56 GLU CD C -10.959 12.312 1.514 1.00 . A A . 56 GLU CD 1 1
12 16015 1 1 56 GLU CG C -10.175 11.681 2.648 1.00 . A A . 56 GLU CG 1 1
12 16016 1 1 56 GLU H H -8.467 8.452 1.625 1.00 . A A . 56 GLU H 1 1
12 16017 1 1 56 GLU HA H -9.683 10.775 0.279 1.00 . A A . 56 GLU HA 1 1
12 16018 1 1 56 GLU HB2 H -8.444 10.494 2.968 1.00 . A A . 56 GLU HB2 1 1
12 16019 1 1 56 GLU HB3 H -8.149 11.991 2.096 1.00 . A A . 56 GLU HB3 1 1
12 16020 1 1 56 GLU HG2 H -10.752 10.862 3.052 1.00 . A A . 56 GLU HG2 1 1
12 16021 1 1 56 GLU HG3 H -10.021 12.424 3.417 1.00 . A A . 56 GLU HG3 1 1
12 16022 1 1 56 GLU N N -9.120 8.974 1.114 1.00 . A A . 56 GLU N 1 1
12 16023 1 1 56 GLU O O -6.802 9.647 -0.097 1.00 . A A . 56 GLU O 1 1
12 16024 1 1 56 GLU OE1 O -10.369 13.109 0.755 1.00 . A A . 56 GLU OE1 1 1
12 16025 1 1 56 GLU OE2 O -12.164 12.008 1.385 1.00 . A A . 56 GLU OE2 1 1
12 16026 1 1 57 LYS C C -5.095 12.882 -0.144 1.00 . A A . 57 LYS C 1 1
12 16027 1 1 57 LYS CA C -6.096 12.157 -1.038 1.00 . A A . 57 LYS CA 1 1
12 16028 1 1 57 LYS CB C -6.432 13.023 -2.253 1.00 . A A . 57 LYS CB 1 1
12 16029 1 1 57 LYS CD C -7.696 15.026 -3.090 1.00 . A A . 57 LYS CD 1 1
12 16030 1 1 57 LYS CE C -8.185 16.428 -2.759 1.00 . A A . 57 LYS CE 1 1
12 16031 1 1 57 LYS CG C -7.026 14.374 -1.892 1.00 . A A . 57 LYS CG 1 1
12 16032 1 1 57 LYS H H -7.956 12.540 -0.101 1.00 . A A . 57 LYS H 1 1
12 16033 1 1 57 LYS HA H -5.654 11.232 -1.377 1.00 . A A . 57 LYS HA 1 1
12 16034 1 1 57 LYS HB2 H -5.529 13.191 -2.822 1.00 . A A . 57 LYS HB2 1 1
12 16035 1 1 57 LYS HB3 H -7.144 12.494 -2.872 1.00 . A A . 57 LYS HB3 1 1
12 16036 1 1 57 LYS HD2 H -6.986 15.087 -3.900 1.00 . A A . 57 LYS HD2 1 1
12 16037 1 1 57 LYS HD3 H -8.540 14.422 -3.392 1.00 . A A . 57 LYS HD3 1 1
12 16038 1 1 57 LYS HE2 H -9.015 16.668 -3.406 1.00 . A A . 57 LYS HE2 1 1
12 16039 1 1 57 LYS HE3 H -8.513 16.447 -1.730 1.00 . A A . 57 LYS HE3 1 1
12 16040 1 1 57 LYS HG2 H -7.761 14.237 -1.113 1.00 . A A . 57 LYS HG2 1 1
12 16041 1 1 57 LYS HG3 H -6.237 15.020 -1.536 1.00 . A A . 57 LYS HG3 1 1
12 16042 1 1 57 LYS HZ1 H -6.358 17.302 -2.247 1.00 . A A . 57 LYS HZ1 1 1
12 16043 1 1 57 LYS HZ2 H -7.506 18.403 -2.822 1.00 . A A . 57 LYS HZ2 1 1
12 16044 1 1 57 LYS HZ3 H -6.711 17.370 -3.900 1.00 . A A . 57 LYS HZ3 1 1
12 16045 1 1 57 LYS N N -7.310 11.829 -0.299 1.00 . A A . 57 LYS N 1 1
12 16046 1 1 57 LYS NZ N -7.115 17.447 -2.945 1.00 . A A . 57 LYS NZ 1 1
12 16047 1 1 57 LYS O O -5.471 13.725 0.669 1.00 . A A . 57 LYS O 1 1
12 16048 1 1 58 GLY C C -1.682 12.212 0.887 1.00 . A A . 58 GLY C 1 1
12 16049 1 1 58 GLY CA C -2.782 13.179 0.496 1.00 . A A . 58 GLY CA 1 1
12 16050 1 1 58 GLY H H -3.576 11.869 -0.966 1.00 . A A . 58 GLY H 1 1
12 16051 1 1 58 GLY HA2 H -2.350 13.990 -0.071 1.00 . A A . 58 GLY HA2 1 1
12 16052 1 1 58 GLY HA3 H -3.230 13.578 1.394 1.00 . A A . 58 GLY HA3 1 1
12 16053 1 1 58 GLY N N -3.817 12.549 -0.302 1.00 . A A . 58 GLY N 1 1
12 16054 1 1 58 GLY O O -1.705 11.043 0.498 1.00 . A A . 58 GLY O 1 1
12 16055 1 1 59 LEU C C -0.054 10.858 3.147 1.00 . A A . 59 LEU C 1 1
12 16056 1 1 59 LEU CA C 0.401 11.869 2.099 1.00 . A A . 59 LEU CA 1 1
12 16057 1 1 59 LEU CB C 1.517 12.745 2.670 1.00 . A A . 59 LEU CB 1 1
12 16058 1 1 59 LEU CD1 C 3.420 11.924 1.260 1.00 . A A . 59 LEU CD1 1 1
12 16059 1 1 59 LEU CD2 C 3.879 13.001 3.470 1.00 . A A . 59 LEU CD2 1 1
12 16060 1 1 59 LEU CG C 2.916 12.127 2.680 1.00 . A A . 59 LEU CG 1 1
12 16061 1 1 59 LEU H H -0.751 13.637 1.934 1.00 . A A . 59 LEU H 1 1
12 16062 1 1 59 LEU HA H 0.777 11.334 1.240 1.00 . A A . 59 LEU HA 1 1
12 16063 1 1 59 LEU HB2 H 1.560 13.650 2.084 1.00 . A A . 59 LEU HB2 1 1
12 16064 1 1 59 LEU HB3 H 1.255 12.990 3.690 1.00 . A A . 59 LEU HB3 1 1
12 16065 1 1 59 LEU HD11 H 2.582 11.907 0.579 1.00 . A A . 59 LEU HD11 1 1
12 16066 1 1 59 LEU HD12 H 3.953 10.987 1.197 1.00 . A A . 59 LEU HD12 1 1
12 16067 1 1 59 LEU HD13 H 4.084 12.734 0.994 1.00 . A A . 59 LEU HD13 1 1
12 16068 1 1 59 LEU HD21 H 4.224 12.461 4.339 1.00 . A A . 59 LEU HD21 1 1
12 16069 1 1 59 LEU HD22 H 3.373 13.903 3.783 1.00 . A A . 59 LEU HD22 1 1
12 16070 1 1 59 LEU HD23 H 4.723 13.260 2.848 1.00 . A A . 59 LEU HD23 1 1
12 16071 1 1 59 LEU HG H 2.872 11.159 3.160 1.00 . A A . 59 LEU HG 1 1
12 16072 1 1 59 LEU N N -0.715 12.698 1.656 1.00 . A A . 59 LEU N 1 1
12 16073 1 1 59 LEU O O -0.666 11.222 4.152 1.00 . A A . 59 LEU O 1 1
12 16074 1 1 60 HIS C C 1.111 7.816 4.376 1.00 . A A . 60 HIS C 1 1
12 16075 1 1 60 HIS CA C -0.126 8.523 3.830 1.00 . A A . 60 HIS CA 1 1
12 16076 1 1 60 HIS CB C -1.039 7.513 3.135 1.00 . A A . 60 HIS CB 1 1
12 16077 1 1 60 HIS CD2 C -3.578 7.797 3.580 1.00 . A A . 60 HIS CD2 1 1
12 16078 1 1 60 HIS CE1 C -4.046 9.147 1.917 1.00 . A A . 60 HIS CE1 1 1
12 16079 1 1 60 HIS CG C -2.428 8.022 2.903 1.00 . A A . 60 HIS CG 1 1
12 16080 1 1 60 HIS H H 0.738 9.359 2.088 1.00 . A A . 60 HIS H 1 1
12 16081 1 1 60 HIS HA H -0.661 8.972 4.653 1.00 . A A . 60 HIS HA 1 1
12 16082 1 1 60 HIS HB2 H -0.616 7.256 2.175 1.00 . A A . 60 HIS HB2 1 1
12 16083 1 1 60 HIS HB3 H -1.108 6.622 3.742 1.00 . A A . 60 HIS HB3 1 1
12 16084 1 1 60 HIS HD1 H -2.133 9.220 1.195 1.00 . A A . 60 HIS HD1 1 1
12 16085 1 1 60 HIS HD2 H -3.696 7.174 4.456 1.00 . A A . 60 HIS HD2 1 1
12 16086 1 1 60 HIS HE1 H -4.583 9.786 1.232 1.00 . A A . 60 HIS HE1 1 1
12 16087 1 1 60 HIS HE2 H -5.491 8.605 3.263 1.00 . A A . 60 HIS HE2 1 1
12 16088 1 1 60 HIS N N 0.250 9.587 2.906 1.00 . A A . 60 HIS N 1 1
12 16089 1 1 60 HIS ND1 N -2.755 8.871 1.866 1.00 . A A . 60 HIS ND1 1 1
12 16090 1 1 60 HIS NE2 N -4.569 8.507 2.947 1.00 . A A . 60 HIS NE2 1 1
12 16091 1 1 60 HIS O O 2.169 7.822 3.747 1.00 . A A . 60 HIS O 1 1
12 16092 1 1 61 GLN C C 1.781 5.007 6.281 1.00 . A A . 61 GLN C 1 1
12 16093 1 1 61 GLN CA C 2.078 6.500 6.181 1.00 . A A . 61 GLN CA 1 1
12 16094 1 1 61 GLN CB C 2.351 7.072 7.573 1.00 . A A . 61 GLN CB 1 1
12 16095 1 1 61 GLN CD C 4.847 7.398 7.357 1.00 . A A . 61 GLN CD 1 1
12 16096 1 1 61 GLN CG C 3.726 6.718 8.117 1.00 . A A . 61 GLN CG 1 1
12 16097 1 1 61 GLN H H 0.103 7.240 6.003 1.00 . A A . 61 GLN H 1 1
12 16098 1 1 61 GLN HA H 2.954 6.639 5.566 1.00 . A A . 61 GLN HA 1 1
12 16099 1 1 61 GLN HB2 H 2.270 8.148 7.529 1.00 . A A . 61 GLN HB2 1 1
12 16100 1 1 61 GLN HB3 H 1.608 6.691 8.258 1.00 . A A . 61 GLN HB3 1 1
12 16101 1 1 61 GLN HE21 H 5.261 5.704 6.402 1.00 . A A . 61 GLN HE21 1 1
12 16102 1 1 61 GLN HE22 H 6.251 7.059 5.992 1.00 . A A . 61 GLN HE22 1 1
12 16103 1 1 61 GLN HG2 H 3.778 7.021 9.152 1.00 . A A . 61 GLN HG2 1 1
12 16104 1 1 61 GLN HG3 H 3.861 5.649 8.049 1.00 . A A . 61 GLN HG3 1 1
12 16105 1 1 61 GLN N N 0.971 7.209 5.550 1.00 . A A . 61 GLN N 1 1
12 16106 1 1 61 GLN NE2 N 5.522 6.645 6.497 1.00 . A A . 61 GLN NE2 1 1
12 16107 1 1 61 GLN O O 0.823 4.597 6.936 1.00 . A A . 61 GLN O 1 1
12 16108 1 1 61 GLN OE1 O 5.104 8.589 7.540 1.00 . A A . 61 GLN OE1 1 1
12 16109 1 1 62 MET C C 3.584 2.074 6.384 1.00 . A A . 62 MET C 1 1
12 16110 1 1 62 MET CA C 2.435 2.751 5.643 1.00 . A A . 62 MET CA 1 1
12 16111 1 1 62 MET CB C 2.346 2.211 4.214 1.00 . A A . 62 MET CB 1 1
12 16112 1 1 62 MET CE C 0.591 0.511 2.075 1.00 . A A . 62 MET CE 1 1
12 16113 1 1 62 MET CG C 2.440 0.696 4.131 1.00 . A A . 62 MET CG 1 1
12 16114 1 1 62 MET H H 3.355 4.585 5.121 1.00 . A A . 62 MET H 1 1
12 16115 1 1 62 MET HA H 1.512 2.535 6.159 1.00 . A A . 62 MET HA 1 1
12 16116 1 1 62 MET HB2 H 1.403 2.515 3.785 1.00 . A A . 62 MET HB2 1 1
12 16117 1 1 62 MET HB3 H 3.151 2.632 3.631 1.00 . A A . 62 MET HB3 1 1
12 16118 1 1 62 MET HE1 H 0.148 -0.264 1.467 1.00 . A A . 62 MET HE1 1 1
12 16119 1 1 62 MET HE2 H 0.037 0.606 2.997 1.00 . A A . 62 MET HE2 1 1
12 16120 1 1 62 MET HE3 H 0.564 1.448 1.539 1.00 . A A . 62 MET HE3 1 1
12 16121 1 1 62 MET HG2 H 3.395 0.385 4.528 1.00 . A A . 62 MET HG2 1 1
12 16122 1 1 62 MET HG3 H 1.648 0.267 4.727 1.00 . A A . 62 MET HG3 1 1
12 16123 1 1 62 MET N N 2.609 4.199 5.627 1.00 . A A . 62 MET N 1 1
12 16124 1 1 62 MET O O 4.753 2.291 6.068 1.00 . A A . 62 MET O 1 1
12 16125 1 1 62 MET SD S 2.291 0.083 2.442 1.00 . A A . 62 MET SD 1 1
12 16126 1 1 63 GLY C C 4.046 -0.943 8.158 1.00 . A A . 63 GLY C 1 1
12 16127 1 1 63 GLY CA C 4.256 0.558 8.143 1.00 . A A . 63 GLY CA 1 1
12 16128 1 1 63 GLY H H 2.293 1.118 7.580 1.00 . A A . 63 GLY H 1 1
12 16129 1 1 63 GLY HA2 H 5.225 0.771 7.718 1.00 . A A . 63 GLY HA2 1 1
12 16130 1 1 63 GLY HA3 H 4.232 0.922 9.160 1.00 . A A . 63 GLY HA3 1 1
12 16131 1 1 63 GLY N N 3.242 1.253 7.373 1.00 . A A . 63 GLY N 1 1
12 16132 1 1 63 GLY O O 3.109 -1.439 8.784 1.00 . A A . 63 GLY O 1 1
12 16133 1 1 64 ILE C C 5.733 -3.778 8.431 1.00 . A A . 64 ILE C 1 1
12 16134 1 1 64 ILE CA C 4.822 -3.121 7.399 1.00 . A A . 64 ILE CA 1 1
12 16135 1 1 64 ILE CB C 5.187 -3.647 5.999 1.00 . A A . 64 ILE CB 1 1
12 16136 1 1 64 ILE CD1 C 3.013 -2.646 5.134 1.00 . A A . 64 ILE CD1 1 1
12 16137 1 1 64 ILE CG1 C 4.502 -2.807 4.919 1.00 . A A . 64 ILE CG1 1 1
12 16138 1 1 64 ILE CG2 C 4.797 -5.112 5.865 1.00 . A A . 64 ILE CG2 1 1
12 16139 1 1 64 ILE H H 5.642 -1.215 6.986 1.00 . A A . 64 ILE H 1 1
12 16140 1 1 64 ILE HA H 3.799 -3.397 7.610 1.00 . A A . 64 ILE HA 1 1
12 16141 1 1 64 ILE HB H 6.257 -3.572 5.878 1.00 . A A . 64 ILE HB 1 1
12 16142 1 1 64 ILE HD11 H 2.563 -2.231 4.244 1.00 . A A . 64 ILE HD11 1 1
12 16143 1 1 64 ILE HD12 H 2.573 -3.609 5.346 1.00 . A A . 64 ILE HD12 1 1
12 16144 1 1 64 ILE HD13 H 2.839 -1.980 5.967 1.00 . A A . 64 ILE HD13 1 1
12 16145 1 1 64 ILE HG12 H 4.942 -1.823 4.904 1.00 . A A . 64 ILE HG12 1 1
12 16146 1 1 64 ILE HG13 H 4.650 -3.278 3.959 1.00 . A A . 64 ILE HG13 1 1
12 16147 1 1 64 ILE HG21 H 4.987 -5.443 4.855 1.00 . A A . 64 ILE HG21 1 1
12 16148 1 1 64 ILE HG22 H 5.383 -5.704 6.553 1.00 . A A . 64 ILE HG22 1 1
12 16149 1 1 64 ILE HG23 H 3.748 -5.227 6.092 1.00 . A A . 64 ILE HG23 1 1
12 16150 1 1 64 ILE N N 4.918 -1.668 7.464 1.00 . A A . 64 ILE N 1 1
12 16151 1 1 64 ILE O O 6.696 -3.173 8.900 1.00 . A A . 64 ILE O 1 1
12 16152 1 1 65 LYS C C 6.352 -7.227 9.339 1.00 . A A . 65 LYS C 1 1
12 16153 1 1 65 LYS CA C 6.214 -5.765 9.752 1.00 . A A . 65 LYS CA 1 1
12 16154 1 1 65 LYS CB C 5.572 -5.675 11.138 1.00 . A A . 65 LYS CB 1 1
12 16155 1 1 65 LYS CD C 7.275 -4.883 12.806 1.00 . A A . 65 LYS CD 1 1
12 16156 1 1 65 LYS CE C 7.909 -3.664 13.457 1.00 . A A . 65 LYS CE 1 1
12 16157 1 1 65 LYS CG C 6.070 -4.501 11.963 1.00 . A A . 65 LYS CG 1 1
12 16158 1 1 65 LYS H H 4.642 -5.452 8.369 1.00 . A A . 65 LYS H 1 1
12 16159 1 1 65 LYS HA H 7.197 -5.320 9.790 1.00 . A A . 65 LYS HA 1 1
12 16160 1 1 65 LYS HB2 H 4.502 -5.577 11.020 1.00 . A A . 65 LYS HB2 1 1
12 16161 1 1 65 LYS HB3 H 5.784 -6.585 11.680 1.00 . A A . 65 LYS HB3 1 1
12 16162 1 1 65 LYS HD2 H 6.960 -5.568 13.579 1.00 . A A . 65 LYS HD2 1 1
12 16163 1 1 65 LYS HD3 H 8.007 -5.365 12.173 1.00 . A A . 65 LYS HD3 1 1
12 16164 1 1 65 LYS HE2 H 8.379 -3.066 12.691 1.00 . A A . 65 LYS HE2 1 1
12 16165 1 1 65 LYS HE3 H 7.135 -3.086 13.939 1.00 . A A . 65 LYS HE3 1 1
12 16166 1 1 65 LYS HG2 H 6.349 -3.698 11.298 1.00 . A A . 65 LYS HG2 1 1
12 16167 1 1 65 LYS HG3 H 5.275 -4.170 12.617 1.00 . A A . 65 LYS HG3 1 1
12 16168 1 1 65 LYS HZ1 H 9.375 -4.949 14.207 1.00 . A A . 65 LYS HZ1 1 1
12 16169 1 1 65 LYS HZ2 H 8.488 -4.149 15.405 1.00 . A A . 65 LYS HZ2 1 1
12 16170 1 1 65 LYS HZ3 H 9.669 -3.313 14.527 1.00 . A A . 65 LYS HZ3 1 1
12 16171 1 1 65 LYS N N 5.423 -5.023 8.778 1.00 . A A . 65 LYS N 1 1
12 16172 1 1 65 LYS NZ N 8.932 -4.045 14.470 1.00 . A A . 65 LYS NZ 1 1
12 16173 1 1 65 LYS O O 5.534 -7.748 8.579 1.00 . A A . 65 LYS O 1 1
12 16174 1 1 66 TYR C C 8.050 -10.063 10.772 1.00 . A A . 66 TYR C 1 1
12 16175 1 1 66 TYR CA C 7.636 -9.286 9.526 1.00 . A A . 66 TYR CA 1 1
12 16176 1 1 66 TYR CB C 8.720 -9.406 8.454 1.00 . A A . 66 TYR CB 1 1
12 16177 1 1 66 TYR CD1 C 8.243 -11.579 7.260 1.00 . A A . 66 TYR CD1 1 1
12 16178 1 1 66 TYR CD2 C 10.210 -11.439 8.599 1.00 . A A . 66 TYR CD2 1 1
12 16179 1 1 66 TYR CE1 C 8.553 -12.885 6.933 1.00 . A A . 66 TYR CE1 1 1
12 16180 1 1 66 TYR CE2 C 10.529 -12.744 8.276 1.00 . A A . 66 TYR CE2 1 1
12 16181 1 1 66 TYR CG C 9.064 -10.834 8.098 1.00 . A A . 66 TYR CG 1 1
12 16182 1 1 66 TYR CZ C 9.697 -13.463 7.442 1.00 . A A . 66 TYR CZ 1 1
12 16183 1 1 66 TYR H H 8.007 -7.415 10.443 1.00 . A A . 66 TYR H 1 1
12 16184 1 1 66 TYR HA H 6.717 -9.705 9.143 1.00 . A A . 66 TYR HA 1 1
12 16185 1 1 66 TYR HB2 H 8.383 -8.913 7.555 1.00 . A A . 66 TYR HB2 1 1
12 16186 1 1 66 TYR HB3 H 9.620 -8.925 8.807 1.00 . A A . 66 TYR HB3 1 1
12 16187 1 1 66 TYR HD1 H 7.347 -11.124 6.862 1.00 . A A . 66 TYR HD1 1 1
12 16188 1 1 66 TYR HD2 H 10.859 -10.873 9.252 1.00 . A A . 66 TYR HD2 1 1
12 16189 1 1 66 TYR HE1 H 7.903 -13.448 6.280 1.00 . A A . 66 TYR HE1 1 1
12 16190 1 1 66 TYR HE2 H 11.424 -13.196 8.675 1.00 . A A . 66 TYR HE2 1 1
12 16191 1 1 66 TYR HH H 9.335 -15.350 7.465 1.00 . A A . 66 TYR HH 1 1
12 16192 1 1 66 TYR N N 7.390 -7.884 9.844 1.00 . A A . 66 TYR N 1 1
12 16193 1 1 66 TYR O O 9.171 -9.923 11.261 1.00 . A A . 66 TYR O 1 1
12 16194 1 1 66 TYR OH O 10.011 -14.763 7.119 1.00 . A A . 66 TYR OH 1 1
12 16195 1 1 67 ASP C C 7.985 -10.821 13.587 1.00 . A A . 67 ASP C 1 1
12 16196 1 1 67 ASP CA C 7.405 -11.683 12.470 1.00 . A A . 67 ASP CA 1 1
12 16197 1 1 67 ASP CB C 8.368 -12.823 12.135 1.00 . A A . 67 ASP CB 1 1
12 16198 1 1 67 ASP CG C 8.147 -14.043 13.007 1.00 . A A . 67 ASP CG 1 1
12 16199 1 1 67 ASP H H 6.260 -10.950 10.847 1.00 . A A . 67 ASP H 1 1
12 16200 1 1 67 ASP HA H 6.469 -12.103 12.806 1.00 . A A . 67 ASP HA 1 1
12 16201 1 1 67 ASP HB2 H 8.230 -13.111 11.103 1.00 . A A . 67 ASP HB2 1 1
12 16202 1 1 67 ASP HB3 H 9.383 -12.481 12.276 1.00 . A A . 67 ASP HB3 1 1
12 16203 1 1 67 ASP N N 7.136 -10.882 11.281 1.00 . A A . 67 ASP N 1 1
12 16204 1 1 67 ASP O O 8.814 -11.280 14.372 1.00 . A A . 67 ASP O 1 1
12 16205 1 1 67 ASP OD1 O 8.405 -13.956 14.226 1.00 . A A . 67 ASP OD1 1 1
12 16206 1 1 67 ASP OD2 O 7.715 -15.084 12.471 1.00 . A A . 67 ASP OD2 1 1
12 16207 1 1 68 GLY C C 9.344 -8.006 14.290 1.00 . A A . 68 GLY C 1 1
12 16208 1 1 68 GLY CA C 8.032 -8.661 14.673 1.00 . A A . 68 GLY CA 1 1
12 16209 1 1 68 GLY H H 6.883 -9.257 12.997 1.00 . A A . 68 GLY H 1 1
12 16210 1 1 68 GLY HA2 H 7.292 -7.892 14.839 1.00 . A A . 68 GLY HA2 1 1
12 16211 1 1 68 GLY HA3 H 8.173 -9.214 15.590 1.00 . A A . 68 GLY HA3 1 1
12 16212 1 1 68 GLY N N 7.544 -9.568 13.650 1.00 . A A . 68 GLY N 1 1
12 16213 1 1 68 GLY O O 10.268 -7.934 15.098 1.00 . A A . 68 GLY O 1 1
12 16214 1 1 69 ASN C C 10.328 -5.992 11.360 1.00 . A A . 69 ASN C 1 1
12 16215 1 1 69 ASN CA C 10.636 -6.878 12.563 1.00 . A A . 69 ASN CA 1 1
12 16216 1 1 69 ASN CB C 11.685 -7.925 12.184 1.00 . A A . 69 ASN CB 1 1
12 16217 1 1 69 ASN CG C 12.308 -8.585 13.399 1.00 . A A . 69 ASN CG 1 1
12 16218 1 1 69 ASN H H 8.655 -7.616 12.454 1.00 . A A . 69 ASN H 1 1
12 16219 1 1 69 ASN HA H 11.026 -6.262 13.359 1.00 . A A . 69 ASN HA 1 1
12 16220 1 1 69 ASN HB2 H 11.219 -8.691 11.582 1.00 . A A . 69 ASN HB2 1 1
12 16221 1 1 69 ASN HB3 H 12.469 -7.451 11.613 1.00 . A A . 69 ASN HB3 1 1
12 16222 1 1 69 ASN HD21 H 11.476 -10.324 12.911 1.00 . A A . 69 ASN HD21 1 1
12 16223 1 1 69 ASN HD22 H 12.437 -10.328 14.347 1.00 . A A . 69 ASN HD22 1 1
12 16224 1 1 69 ASN N N 9.426 -7.529 13.052 1.00 . A A . 69 ASN N 1 1
12 16225 1 1 69 ASN ND2 N 12.047 -9.876 13.570 1.00 . A A . 69 ASN ND2 1 1
12 16226 1 1 69 ASN O O 9.862 -6.471 10.325 1.00 . A A . 69 ASN O 1 1
12 16227 1 1 69 ASN OD1 O 13.015 -7.942 14.174 1.00 . A A . 69 ASN OD1 1 1
12 16228 1 1 70 HIS C C 11.013 -4.198 9.133 1.00 . A A . 70 HIS C 1 1
12 16229 1 1 70 HIS CA C 10.345 -3.743 10.427 1.00 . A A . 70 HIS CA 1 1
12 16230 1 1 70 HIS CB C 10.857 -2.357 10.818 1.00 . A A . 70 HIS CB 1 1
12 16231 1 1 70 HIS CD2 C 9.592 -1.055 12.671 1.00 . A A . 70 HIS CD2 1 1
12 16232 1 1 70 HIS CE1 C 8.017 -0.174 11.426 1.00 . A A . 70 HIS CE1 1 1
12 16233 1 1 70 HIS CG C 9.800 -1.469 11.400 1.00 . A A . 70 HIS CG 1 1
12 16234 1 1 70 HIS H H 10.963 -4.375 12.351 1.00 . A A . 70 HIS H 1 1
12 16235 1 1 70 HIS HA H 9.278 -3.692 10.268 1.00 . A A . 70 HIS HA 1 1
12 16236 1 1 70 HIS HB2 H 11.640 -2.464 11.554 1.00 . A A . 70 HIS HB2 1 1
12 16237 1 1 70 HIS HB3 H 11.258 -1.867 9.942 1.00 . A A . 70 HIS HB3 1 1
12 16238 1 1 70 HIS HD1 H 8.673 -1.012 9.679 1.00 . A A . 70 HIS HD1 1 1
12 16239 1 1 70 HIS HD2 H 10.191 -1.309 13.535 1.00 . A A . 70 HIS HD2 1 1
12 16240 1 1 70 HIS HE1 H 7.151 0.388 11.110 1.00 . A A . 70 HIS HE1 1 1
12 16241 1 1 70 HIS HE2 H 8.139 0.262 13.424 1.00 . A A . 70 HIS HE2 1 1
12 16242 1 1 70 HIS N N 10.592 -4.697 11.502 1.00 . A A . 70 HIS N 1 1
12 16243 1 1 70 HIS ND1 N 8.796 -0.901 10.644 1.00 . A A . 70 HIS ND1 1 1
12 16244 1 1 70 HIS NE2 N 8.479 -0.251 12.661 1.00 . A A . 70 HIS NE2 1 1
12 16245 1 1 70 HIS O O 12.225 -4.060 8.967 1.00 . A A . 70 HIS O 1 1
12 16246 1 1 71 ILE C C 11.620 -4.168 6.284 1.00 . A A . 71 ILE C 1 1
12 16247 1 1 71 ILE CA C 10.728 -5.216 6.941 1.00 . A A . 71 ILE CA 1 1
12 16248 1 1 71 ILE CB C 9.586 -5.580 5.975 1.00 . A A . 71 ILE CB 1 1
12 16249 1 1 71 ILE CD1 C 7.904 -4.498 4.400 1.00 . A A . 71 ILE CD1 1 1
12 16250 1 1 71 ILE CG1 C 8.757 -4.338 5.639 1.00 . A A . 71 ILE CG1 1 1
12 16251 1 1 71 ILE CG2 C 8.705 -6.663 6.581 1.00 . A A . 71 ILE CG2 1 1
12 16252 1 1 71 ILE H H 9.257 -4.824 8.411 1.00 . A A . 71 ILE H 1 1
12 16253 1 1 71 ILE HA H 11.313 -6.105 7.127 1.00 . A A . 71 ILE HA 1 1
12 16254 1 1 71 ILE HB H 10.021 -5.970 5.068 1.00 . A A . 71 ILE HB 1 1
12 16255 1 1 71 ILE HD11 H 7.557 -3.528 4.074 1.00 . A A . 71 ILE HD11 1 1
12 16256 1 1 71 ILE HD12 H 8.489 -4.954 3.616 1.00 . A A . 71 ILE HD12 1 1
12 16257 1 1 71 ILE HD13 H 7.055 -5.126 4.627 1.00 . A A . 71 ILE HD13 1 1
12 16258 1 1 71 ILE HG12 H 8.102 -4.115 6.466 1.00 . A A . 71 ILE HG12 1 1
12 16259 1 1 71 ILE HG13 H 9.424 -3.503 5.478 1.00 . A A . 71 ILE HG13 1 1
12 16260 1 1 71 ILE HG21 H 9.122 -6.980 7.525 1.00 . A A . 71 ILE HG21 1 1
12 16261 1 1 71 ILE HG22 H 7.712 -6.270 6.741 1.00 . A A . 71 ILE HG22 1 1
12 16262 1 1 71 ILE HG23 H 8.655 -7.505 5.908 1.00 . A A . 71 ILE HG23 1 1
12 16263 1 1 71 ILE N N 10.214 -4.741 8.220 1.00 . A A . 71 ILE N 1 1
12 16264 1 1 71 ILE O O 11.472 -2.965 6.503 1.00 . A A . 71 ILE O 1 1
12 16265 1 1 72 PRO C C 12.814 -2.935 3.660 1.00 . A A . 72 PRO C 1 1
12 16266 1 1 72 PRO CA C 13.501 -3.752 4.748 1.00 . A A . 72 PRO CA 1 1
12 16267 1 1 72 PRO CB C 14.508 -4.725 4.131 1.00 . A A . 72 PRO CB 1 1
12 16268 1 1 72 PRO CD C 12.802 -6.054 5.149 1.00 . A A . 72 PRO CD 1 1
12 16269 1 1 72 PRO CG C 13.761 -6.006 3.992 1.00 . A A . 72 PRO CG 1 1
12 16270 1 1 72 PRO HA H 14.012 -3.086 5.428 1.00 . A A . 72 PRO HA 1 1
12 16271 1 1 72 PRO HB2 H 14.833 -4.350 3.170 1.00 . A A . 72 PRO HB2 1 1
12 16272 1 1 72 PRO HB3 H 15.359 -4.834 4.787 1.00 . A A . 72 PRO HB3 1 1
12 16273 1 1 72 PRO HD2 H 11.883 -6.541 4.858 1.00 . A A . 72 PRO HD2 1 1
12 16274 1 1 72 PRO HD3 H 13.250 -6.561 5.991 1.00 . A A . 72 PRO HD3 1 1
12 16275 1 1 72 PRO HG2 H 13.221 -6.017 3.057 1.00 . A A . 72 PRO HG2 1 1
12 16276 1 1 72 PRO HG3 H 14.447 -6.839 4.040 1.00 . A A . 72 PRO HG3 1 1
12 16277 1 1 72 PRO N N 12.568 -4.633 5.457 1.00 . A A . 72 PRO N 1 1
12 16278 1 1 72 PRO O O 12.734 -3.360 2.508 1.00 . A A . 72 PRO O 1 1
12 16279 1 1 73 GLY C C 10.462 -0.173 3.682 1.00 . A A . 73 GLY C 1 1
12 16280 1 1 73 GLY CA C 11.646 -0.899 3.076 1.00 . A A . 73 GLY CA 1 1
12 16281 1 1 73 GLY H H 12.413 -1.470 4.965 1.00 . A A . 73 GLY H 1 1
12 16282 1 1 73 GLY HA2 H 12.351 -0.171 2.704 1.00 . A A . 73 GLY HA2 1 1
12 16283 1 1 73 GLY HA3 H 11.299 -1.503 2.250 1.00 . A A . 73 GLY HA3 1 1
12 16284 1 1 73 GLY N N 12.320 -1.758 4.033 1.00 . A A . 73 GLY N 1 1
12 16285 1 1 73 GLY O O 9.826 0.649 3.023 1.00 . A A . 73 GLY O 1 1
12 16286 1 1 74 SER C C 9.512 0.826 6.920 1.00 . A A . 74 SER C 1 1
12 16287 1 1 74 SER CA C 9.045 0.149 5.635 1.00 . A A . 74 SER CA 1 1
12 16288 1 1 74 SER CB C 7.970 -0.891 5.955 1.00 . A A . 74 SER CB 1 1
12 16289 1 1 74 SER H H 10.709 -1.141 5.414 1.00 . A A . 74 SER H 1 1
12 16290 1 1 74 SER HA H 8.626 0.898 4.979 1.00 . A A . 74 SER HA 1 1
12 16291 1 1 74 SER HB2 H 7.236 -0.902 5.164 1.00 . A A . 74 SER HB2 1 1
12 16292 1 1 74 SER HB3 H 8.428 -1.866 6.034 1.00 . A A . 74 SER HB3 1 1
12 16293 1 1 74 SER HG H 7.921 -0.751 7.909 1.00 . A A . 74 SER HG 1 1
12 16294 1 1 74 SER N N 10.164 -0.477 4.941 1.00 . A A . 74 SER N 1 1
12 16295 1 1 74 SER O O 10.526 0.457 7.513 1.00 . A A . 74 SER O 1 1
12 16296 1 1 74 SER OG O 7.319 -0.592 7.178 1.00 . A A . 74 SER OG 1 1
12 16297 1 1 75 PRO C C 7.863 2.973 5.337 1.00 . A A . 75 PRO C 1 1
12 16298 1 1 75 PRO CA C 7.547 2.290 6.663 1.00 . A A . 75 PRO CA 1 1
12 16299 1 1 75 PRO CB C 6.921 3.287 7.642 1.00 . A A . 75 PRO CB 1 1
12 16300 1 1 75 PRO CD C 9.022 2.631 8.575 1.00 . A A . 75 PRO CD 1 1
12 16301 1 1 75 PRO CG C 8.064 3.784 8.458 1.00 . A A . 75 PRO CG 1 1
12 16302 1 1 75 PRO HA H 6.862 1.473 6.492 1.00 . A A . 75 PRO HA 1 1
12 16303 1 1 75 PRO HB2 H 6.450 4.089 7.091 1.00 . A A . 75 PRO HB2 1 1
12 16304 1 1 75 PRO HB3 H 6.188 2.784 8.254 1.00 . A A . 75 PRO HB3 1 1
12 16305 1 1 75 PRO HD2 H 10.042 2.988 8.587 1.00 . A A . 75 PRO HD2 1 1
12 16306 1 1 75 PRO HD3 H 8.812 2.054 9.464 1.00 . A A . 75 PRO HD3 1 1
12 16307 1 1 75 PRO HG2 H 8.537 4.616 7.959 1.00 . A A . 75 PRO HG2 1 1
12 16308 1 1 75 PRO HG3 H 7.714 4.081 9.436 1.00 . A A . 75 PRO HG3 1 1
12 16309 1 1 75 PRO N N 8.756 1.842 7.361 1.00 . A A . 75 PRO N 1 1
12 16310 1 1 75 PRO O O 8.995 3.399 5.100 1.00 . A A . 75 PRO O 1 1
12 16311 1 1 76 LEU C C 5.995 4.810 2.961 1.00 . A A . 76 LEU C 1 1
12 16312 1 1 76 LEU CA C 7.029 3.708 3.171 1.00 . A A . 76 LEU CA 1 1
12 16313 1 1 76 LEU CB C 6.913 2.665 2.058 1.00 . A A . 76 LEU CB 1 1
12 16314 1 1 76 LEU CD1 C 4.566 2.544 1.186 1.00 . A A . 76 LEU CD1 1 1
12 16315 1 1 76 LEU CD2 C 5.885 0.445 1.512 1.00 . A A . 76 LEU CD2 1 1
12 16316 1 1 76 LEU CG C 5.620 1.849 2.034 1.00 . A A . 76 LEU CG 1 1
12 16317 1 1 76 LEU H H 5.979 2.718 4.720 1.00 . A A . 76 LEU H 1 1
12 16318 1 1 76 LEU HA H 8.015 4.146 3.142 1.00 . A A . 76 LEU HA 1 1
12 16319 1 1 76 LEU HB2 H 6.996 3.180 1.113 1.00 . A A . 76 LEU HB2 1 1
12 16320 1 1 76 LEU HB3 H 7.739 1.976 2.164 1.00 . A A . 76 LEU HB3 1 1
12 16321 1 1 76 LEU HD11 H 3.590 2.159 1.439 1.00 . A A . 76 LEU HD11 1 1
12 16322 1 1 76 LEU HD12 H 4.766 2.361 0.141 1.00 . A A . 76 LEU HD12 1 1
12 16323 1 1 76 LEU HD13 H 4.595 3.607 1.377 1.00 . A A . 76 LEU HD13 1 1
12 16324 1 1 76 LEU HD21 H 4.968 -0.125 1.531 1.00 . A A . 76 LEU HD21 1 1
12 16325 1 1 76 LEU HD22 H 6.622 -0.038 2.137 1.00 . A A . 76 LEU HD22 1 1
12 16326 1 1 76 LEU HD23 H 6.253 0.501 0.498 1.00 . A A . 76 LEU HD23 1 1
12 16327 1 1 76 LEU HG H 5.236 1.766 3.041 1.00 . A A . 76 LEU HG 1 1
12 16328 1 1 76 LEU N N 6.858 3.075 4.475 1.00 . A A . 76 LEU N 1 1
12 16329 1 1 76 LEU O O 4.839 4.673 3.360 1.00 . A A . 76 LEU O 1 1
12 16330 1 1 77 GLN C C 4.903 6.908 0.681 1.00 . A A . 77 GLN C 1 1
12 16331 1 1 77 GLN CA C 5.530 7.024 2.066 1.00 . A A . 77 GLN CA 1 1
12 16332 1 1 77 GLN CB C 6.294 8.344 2.184 1.00 . A A . 77 GLN CB 1 1
12 16333 1 1 77 GLN CD C 5.379 9.516 4.226 1.00 . A A . 77 GLN CD 1 1
12 16334 1 1 77 GLN CG C 6.552 8.772 3.620 1.00 . A A . 77 GLN CG 1 1
12 16335 1 1 77 GLN H H 7.353 5.949 2.037 1.00 . A A . 77 GLN H 1 1
12 16336 1 1 77 GLN HA H 4.745 7.006 2.806 1.00 . A A . 77 GLN HA 1 1
12 16337 1 1 77 GLN HB2 H 7.246 8.242 1.685 1.00 . A A . 77 GLN HB2 1 1
12 16338 1 1 77 GLN HB3 H 5.723 9.121 1.697 1.00 . A A . 77 GLN HB3 1 1
12 16339 1 1 77 GLN HE21 H 6.618 10.666 5.273 1.00 . A A . 77 GLN HE21 1 1
12 16340 1 1 77 GLN HE22 H 4.934 10.985 5.491 1.00 . A A . 77 GLN HE22 1 1
12 16341 1 1 77 GLN HG2 H 6.746 7.892 4.215 1.00 . A A . 77 GLN HG2 1 1
12 16342 1 1 77 GLN HG3 H 7.418 9.417 3.639 1.00 . A A . 77 GLN HG3 1 1
12 16343 1 1 77 GLN N N 6.420 5.900 2.330 1.00 . A A . 77 GLN N 1 1
12 16344 1 1 77 GLN NE2 N 5.673 10.487 5.084 1.00 . A A . 77 GLN NE2 1 1
12 16345 1 1 77 GLN O O 5.519 6.387 -0.249 1.00 . A A . 77 GLN O 1 1
12 16346 1 1 77 GLN OE1 O 4.221 9.223 3.928 1.00 . A A . 77 GLN OE1 1 1
12 16347 1 1 78 PHE C C 1.827 8.365 -0.750 1.00 . A A . 78 PHE C 1 1
12 16348 1 1 78 PHE CA C 2.962 7.346 -0.721 1.00 . A A . 78 PHE CA 1 1
12 16349 1 1 78 PHE CB C 2.407 5.941 -0.964 1.00 . A A . 78 PHE CB 1 1
12 16350 1 1 78 PHE CD1 C 1.670 5.360 1.364 1.00 . A A . 78 PHE CD1 1 1
12 16351 1 1 78 PHE CD2 C 0.045 5.323 -0.382 1.00 . A A . 78 PHE CD2 1 1
12 16352 1 1 78 PHE CE1 C 0.702 4.986 2.277 1.00 . A A . 78 PHE CE1 1 1
12 16353 1 1 78 PHE CE2 C -0.926 4.949 0.527 1.00 . A A . 78 PHE CE2 1 1
12 16354 1 1 78 PHE CG C 1.353 5.533 0.026 1.00 . A A . 78 PHE CG 1 1
12 16355 1 1 78 PHE CZ C -0.597 4.779 1.858 1.00 . A A . 78 PHE CZ 1 1
12 16356 1 1 78 PHE H H 3.235 7.799 1.329 1.00 . A A . 78 PHE H 1 1
12 16357 1 1 78 PHE HA H 3.666 7.585 -1.504 1.00 . A A . 78 PHE HA 1 1
12 16358 1 1 78 PHE HB2 H 1.969 5.899 -1.950 1.00 . A A . 78 PHE HB2 1 1
12 16359 1 1 78 PHE HB3 H 3.214 5.227 -0.903 1.00 . A A . 78 PHE HB3 1 1
12 16360 1 1 78 PHE HD1 H 2.687 5.522 1.692 1.00 . A A . 78 PHE HD1 1 1
12 16361 1 1 78 PHE HD2 H -0.214 5.455 -1.422 1.00 . A A . 78 PHE HD2 1 1
12 16362 1 1 78 PHE HE1 H 0.963 4.854 3.317 1.00 . A A . 78 PHE HE1 1 1
12 16363 1 1 78 PHE HE2 H -1.942 4.788 0.197 1.00 . A A . 78 PHE HE2 1 1
12 16364 1 1 78 PHE HZ H -1.355 4.488 2.570 1.00 . A A . 78 PHE HZ 1 1
12 16365 1 1 78 PHE N N 3.674 7.396 0.550 1.00 . A A . 78 PHE N 1 1
12 16366 1 1 78 PHE O O 1.022 8.440 0.178 1.00 . A A . 78 PHE O 1 1
12 16367 1 1 79 TYR C C -0.400 9.661 -2.854 1.00 . A A . 79 TYR C 1 1
12 16368 1 1 79 TYR CA C 0.737 10.166 -1.971 1.00 . A A . 79 TYR CA 1 1
12 16369 1 1 79 TYR CB C 1.332 11.443 -2.567 1.00 . A A . 79 TYR CB 1 1
12 16370 1 1 79 TYR CD1 C 0.392 13.482 -1.412 1.00 . A A . 79 TYR CD1 1 1
12 16371 1 1 79 TYR CD2 C -0.481 12.900 -3.552 1.00 . A A . 79 TYR CD2 1 1
12 16372 1 1 79 TYR CE1 C -0.460 14.568 -1.354 1.00 . A A . 79 TYR CE1 1 1
12 16373 1 1 79 TYR CE2 C -1.335 13.984 -3.504 1.00 . A A . 79 TYR CE2 1 1
12 16374 1 1 79 TYR CG C 0.397 12.630 -2.510 1.00 . A A . 79 TYR CG 1 1
12 16375 1 1 79 TYR CZ C -1.322 14.814 -2.403 1.00 . A A . 79 TYR CZ 1 1
12 16376 1 1 79 TYR H H 2.441 9.041 -2.529 1.00 . A A . 79 TYR H 1 1
12 16377 1 1 79 TYR HA H 0.345 10.387 -0.990 1.00 . A A . 79 TYR HA 1 1
12 16378 1 1 79 TYR HB2 H 2.229 11.701 -2.026 1.00 . A A . 79 TYR HB2 1 1
12 16379 1 1 79 TYR HB3 H 1.581 11.266 -3.604 1.00 . A A . 79 TYR HB3 1 1
12 16380 1 1 79 TYR HD1 H 1.068 13.286 -0.592 1.00 . A A . 79 TYR HD1 1 1
12 16381 1 1 79 TYR HD2 H -0.489 12.246 -4.413 1.00 . A A . 79 TYR HD2 1 1
12 16382 1 1 79 TYR HE1 H -0.450 15.219 -0.492 1.00 . A A . 79 TYR HE1 1 1
12 16383 1 1 79 TYR HE2 H -2.010 14.177 -4.324 1.00 . A A . 79 TYR HE2 1 1
12 16384 1 1 79 TYR HH H -2.975 15.647 -1.883 1.00 . A A . 79 TYR HH 1 1
12 16385 1 1 79 TYR N N 1.771 9.148 -1.822 1.00 . A A . 79 TYR N 1 1
12 16386 1 1 79 TYR O O -0.175 8.938 -3.825 1.00 . A A . 79 TYR O 1 1
12 16387 1 1 79 TYR OH O -2.173 15.895 -2.350 1.00 . A A . 79 TYR OH 1 1
12 16388 1 1 80 VAL C C -3.358 10.798 -4.086 1.00 . A A . 80 VAL C 1 1
12 16389 1 1 80 VAL CA C -2.799 9.638 -3.270 1.00 . A A . 80 VAL CA 1 1
12 16390 1 1 80 VAL CB C -3.904 9.095 -2.345 1.00 . A A . 80 VAL CB 1 1
12 16391 1 1 80 VAL CG1 C -5.133 8.705 -3.153 1.00 . A A . 80 VAL CG1 1 1
12 16392 1 1 80 VAL CG2 C -3.390 7.913 -1.537 1.00 . A A . 80 VAL CG2 1 1
12 16393 1 1 80 VAL H H -1.740 10.625 -1.725 1.00 . A A . 80 VAL H 1 1
12 16394 1 1 80 VAL HA H -2.501 8.847 -3.943 1.00 . A A . 80 VAL HA 1 1
12 16395 1 1 80 VAL HB H -4.187 9.878 -1.658 1.00 . A A . 80 VAL HB 1 1
12 16396 1 1 80 VAL HG11 H -6.007 9.178 -2.730 1.00 . A A . 80 VAL HG11 1 1
12 16397 1 1 80 VAL HG12 H -5.008 9.027 -4.177 1.00 . A A . 80 VAL HG12 1 1
12 16398 1 1 80 VAL HG13 H -5.256 7.632 -3.126 1.00 . A A . 80 VAL HG13 1 1
12 16399 1 1 80 VAL HG21 H -2.483 7.538 -1.987 1.00 . A A . 80 VAL HG21 1 1
12 16400 1 1 80 VAL HG22 H -3.186 8.230 -0.525 1.00 . A A . 80 VAL HG22 1 1
12 16401 1 1 80 VAL HG23 H -4.136 7.132 -1.526 1.00 . A A . 80 VAL HG23 1 1
12 16402 1 1 80 VAL N N -1.624 10.048 -2.509 1.00 . A A . 80 VAL N 1 1
12 16403 1 1 80 VAL O O -3.459 11.923 -3.596 1.00 . A A . 80 VAL O 1 1
12 16404 1 1 81 ASP C C -5.515 11.019 -6.934 1.00 . A A . 81 ASP C 1 1
12 16405 1 1 81 ASP CA C -4.271 11.536 -6.218 1.00 . A A . 81 ASP CA 1 1
12 16406 1 1 81 ASP CB C -3.223 11.974 -7.241 1.00 . A A . 81 ASP CB 1 1
12 16407 1 1 81 ASP CG C -2.337 13.090 -6.721 1.00 . A A . 81 ASP CG 1 1
12 16408 1 1 81 ASP H H -3.615 9.600 -5.665 1.00 . A A . 81 ASP H 1 1
12 16409 1 1 81 ASP HA H -4.548 12.386 -5.612 1.00 . A A . 81 ASP HA 1 1
12 16410 1 1 81 ASP HB2 H -2.596 11.130 -7.490 1.00 . A A . 81 ASP HB2 1 1
12 16411 1 1 81 ASP HB3 H -3.723 12.321 -8.133 1.00 . A A . 81 ASP HB3 1 1
12 16412 1 1 81 ASP N N -3.720 10.516 -5.333 1.00 . A A . 81 ASP N 1 1
12 16413 1 1 81 ASP O O -5.687 9.813 -7.107 1.00 . A A . 81 ASP O 1 1
12 16414 1 1 81 ASP OD1 O -2.875 14.166 -6.387 1.00 . A A . 81 ASP OD1 1 1
12 16415 1 1 81 ASP OD2 O -1.107 12.887 -6.650 1.00 . A A . 81 ASP OD2 1 1
12 16416 1 1 82 ALA C C -7.318 10.625 -9.203 1.00 . A A . 82 ALA C 1 1
12 16417 1 1 82 ALA CA C -7.605 11.577 -8.047 1.00 . A A . 82 ALA CA 1 1
12 16418 1 1 82 ALA CB C -8.314 12.825 -8.553 1.00 . A A . 82 ALA CB 1 1
12 16419 1 1 82 ALA H H -6.186 12.886 -7.181 1.00 . A A . 82 ALA H 1 1
12 16420 1 1 82 ALA HA H -8.258 11.084 -7.341 1.00 . A A . 82 ALA HA 1 1
12 16421 1 1 82 ALA HB1 H -9.145 12.538 -9.179 1.00 . A A . 82 ALA HB1 1 1
12 16422 1 1 82 ALA HB2 H -8.676 13.399 -7.712 1.00 . A A . 82 ALA HB2 1 1
12 16423 1 1 82 ALA HB3 H -7.622 13.424 -9.126 1.00 . A A . 82 ALA HB3 1 1
12 16424 1 1 82 ALA N N -6.379 11.940 -7.348 1.00 . A A . 82 ALA N 1 1
12 16425 1 1 82 ALA O O -6.198 10.573 -9.713 1.00 . A A . 82 ALA O 1 1
12 16426 1 1 83 ILE C C -8.476 9.587 -12.051 1.00 . A A . 83 ILE C 1 1
12 16427 1 1 83 ILE CA C -8.190 8.924 -10.708 1.00 . A A . 83 ILE CA 1 1
12 16428 1 1 83 ILE CB C -9.130 7.716 -10.534 1.00 . A A . 83 ILE CB 1 1
12 16429 1 1 83 ILE CD1 C -9.881 5.975 -8.836 1.00 . A A . 83 ILE CD1 1 1
12 16430 1 1 83 ILE CG1 C -8.832 6.995 -9.218 1.00 . A A . 83 ILE CG1 1 1
12 16431 1 1 83 ILE CG2 C -8.990 6.762 -11.710 1.00 . A A . 83 ILE CG2 1 1
12 16432 1 1 83 ILE H H -9.203 9.961 -9.166 1.00 . A A . 83 ILE H 1 1
12 16433 1 1 83 ILE HA H -7.171 8.565 -10.705 1.00 . A A . 83 ILE HA 1 1
12 16434 1 1 83 ILE HB H -10.146 8.079 -10.515 1.00 . A A . 83 ILE HB 1 1
12 16435 1 1 83 ILE HD11 H -10.810 6.209 -9.337 1.00 . A A . 83 ILE HD11 1 1
12 16436 1 1 83 ILE HD12 H -9.551 4.991 -9.129 1.00 . A A . 83 ILE HD12 1 1
12 16437 1 1 83 ILE HD13 H -10.035 6.000 -7.766 1.00 . A A . 83 ILE HD13 1 1
12 16438 1 1 83 ILE HG12 H -7.887 6.482 -9.302 1.00 . A A . 83 ILE HG12 1 1
12 16439 1 1 83 ILE HG13 H -8.771 7.724 -8.422 1.00 . A A . 83 ILE HG13 1 1
12 16440 1 1 83 ILE HG21 H -8.803 5.764 -11.344 1.00 . A A . 83 ILE HG21 1 1
12 16441 1 1 83 ILE HG22 H -9.902 6.767 -12.288 1.00 . A A . 83 ILE HG22 1 1
12 16442 1 1 83 ILE HG23 H -8.167 7.077 -12.334 1.00 . A A . 83 ILE HG23 1 1
12 16443 1 1 83 ILE N N -8.335 9.874 -9.611 1.00 . A A . 83 ILE N 1 1
12 16444 1 1 83 ILE O O -9.619 9.922 -12.358 1.00 . A A . 83 ILE O 1 1
12 16445 1 1 84 ASN C C -7.365 9.369 -15.272 1.00 . A A . 84 ASN C 1 1
12 16446 1 1 84 ASN CA C -7.567 10.394 -14.160 1.00 . A A . 84 ASN CA 1 1
12 16447 1 1 84 ASN CB C -6.560 11.535 -14.315 1.00 . A A . 84 ASN CB 1 1
12 16448 1 1 84 ASN CG C -6.952 12.507 -15.411 1.00 . A A . 84 ASN CG 1 1
12 16449 1 1 84 ASN H H -6.541 9.483 -12.547 1.00 . A A . 84 ASN H 1 1
12 16450 1 1 84 ASN HA H -8.566 10.794 -14.233 1.00 . A A . 84 ASN HA 1 1
12 16451 1 1 84 ASN HB2 H -6.497 12.080 -13.384 1.00 . A A . 84 ASN HB2 1 1
12 16452 1 1 84 ASN HB3 H -5.591 11.124 -14.552 1.00 . A A . 84 ASN HB3 1 1
12 16453 1 1 84 ASN HD21 H -8.426 13.223 -14.285 1.00 . A A . 84 ASN HD21 1 1
12 16454 1 1 84 ASN HD22 H -8.257 13.941 -15.847 1.00 . A A . 84 ASN HD22 1 1
12 16455 1 1 84 ASN N N -7.428 9.772 -12.848 1.00 . A A . 84 ASN N 1 1
12 16456 1 1 84 ASN ND2 N -7.982 13.304 -15.155 1.00 . A A . 84 ASN ND2 1 1
12 16457 1 1 84 ASN O O -6.246 9.157 -15.739 1.00 . A A . 84 ASN O 1 1
12 16458 1 1 84 ASN OD1 O -6.335 12.539 -16.476 1.00 . A A . 84 ASN OD1 1 1
12 16459 1 1 85 SER C C -9.802 7.313 -17.175 1.00 . A A . 85 SER C 1 1
12 16460 1 1 85 SER CA C -8.398 7.731 -16.746 1.00 . A A . 85 SER CA 1 1
12 16461 1 1 85 SER CB C -7.613 6.507 -16.271 1.00 . A A . 85 SER CB 1 1
12 16462 1 1 85 SER H H -9.319 8.949 -15.279 1.00 . A A . 85 SER H 1 1
12 16463 1 1 85 SER HA H -7.891 8.167 -17.593 1.00 . A A . 85 SER HA 1 1
12 16464 1 1 85 SER HB2 H -7.731 6.398 -15.204 1.00 . A A . 85 SER HB2 1 1
12 16465 1 1 85 SER HB3 H -7.991 5.625 -16.767 1.00 . A A . 85 SER HB3 1 1
12 16466 1 1 85 SER HG H -6.109 6.656 -17.518 1.00 . A A . 85 SER HG 1 1
12 16467 1 1 85 SER N N -8.456 8.736 -15.691 1.00 . A A . 85 SER N 1 1
12 16468 1 1 85 SER O O -10.770 7.501 -16.438 1.00 . A A . 85 SER O 1 1
12 16469 1 1 85 SER OG O -6.233 6.640 -16.567 1.00 . A A . 85 SER OG 1 1
12 16470 1 1 86 ARG C C -11.081 4.892 -19.476 1.00 . A A . 86 ARG C 1 1
12 16471 1 1 86 ARG CA C -11.187 6.302 -18.902 1.00 . A A . 86 ARG CA 1 1
12 16472 1 1 86 ARG CB C -11.679 7.268 -19.980 1.00 . A A . 86 ARG CB 1 1
12 16473 1 1 86 ARG CD C -14.157 7.588 -19.704 1.00 . A A . 86 ARG CD 1 1
12 16474 1 1 86 ARG CG C -13.058 6.926 -20.521 1.00 . A A . 86 ARG CG 1 1
12 16475 1 1 86 ARG CZ C -14.993 9.849 -19.225 1.00 . A A . 86 ARG CZ 1 1
12 16476 1 1 86 ARG H H -9.095 6.623 -18.914 1.00 . A A . 86 ARG H 1 1
12 16477 1 1 86 ARG HA H -11.896 6.293 -18.088 1.00 . A A . 86 ARG HA 1 1
12 16478 1 1 86 ARG HB2 H -11.717 8.265 -19.565 1.00 . A A . 86 ARG HB2 1 1
12 16479 1 1 86 ARG HB3 H -10.981 7.256 -20.803 1.00 . A A . 86 ARG HB3 1 1
12 16480 1 1 86 ARG HD2 H -15.114 7.259 -20.080 1.00 . A A . 86 ARG HD2 1 1
12 16481 1 1 86 ARG HD3 H -14.052 7.284 -18.673 1.00 . A A . 86 ARG HD3 1 1
12 16482 1 1 86 ARG HE H -13.342 9.442 -20.267 1.00 . A A . 86 ARG HE 1 1
12 16483 1 1 86 ARG HG2 H -13.129 7.269 -21.543 1.00 . A A . 86 ARG HG2 1 1
12 16484 1 1 86 ARG HG3 H -13.192 5.855 -20.488 1.00 . A A . 86 ARG HG3 1 1
12 16485 1 1 86 ARG HH11 H -16.118 8.350 -18.472 1.00 . A A . 86 ARG HH11 1 1
12 16486 1 1 86 ARG HH12 H -16.696 9.949 -18.141 1.00 . A A . 86 ARG HH12 1 1
12 16487 1 1 86 ARG HH21 H -14.093 11.552 -19.838 1.00 . A A . 86 ARG HH21 1 1
12 16488 1 1 86 ARG HH22 H -15.544 11.770 -18.920 1.00 . A A . 86 ARG HH22 1 1
12 16489 1 1 86 ARG N N -9.903 6.745 -18.373 1.00 . A A . 86 ARG N 1 1
12 16490 1 1 86 ARG NE N -14.093 9.045 -19.779 1.00 . A A . 86 ARG NE 1 1
12 16491 1 1 86 ARG NH1 N -16.020 9.341 -18.558 1.00 . A A . 86 ARG NH1 1 1
12 16492 1 1 86 ARG NH2 N -14.866 11.165 -19.337 1.00 . A A . 86 ARG NH2 1 1
12 16493 1 1 86 ARG O O -10.681 4.708 -20.626 1.00 . A A . 86 ARG O 1 1
12 16494 1 1 87 HIS C C -12.709 2.080 -19.725 1.00 . A A . 87 HIS C 1 1
12 16495 1 1 87 HIS CA C -11.386 2.507 -19.096 1.00 . A A . 87 HIS CA 1 1
12 16496 1 1 87 HIS CB C -11.055 1.600 -17.910 1.00 . A A . 87 HIS CB 1 1
12 16497 1 1 87 HIS CD2 C -10.742 -0.564 -19.306 1.00 . A A . 87 HIS CD2 1 1
12 16498 1 1 87 HIS CE1 C -11.690 -1.977 -17.923 1.00 . A A . 87 HIS CE1 1 1
12 16499 1 1 87 HIS CG C -11.158 0.140 -18.227 1.00 . A A . 87 HIS CG 1 1
12 16500 1 1 87 HIS H H -11.751 4.111 -17.763 1.00 . A A . 87 HIS H 1 1
12 16501 1 1 87 HIS HA H -10.605 2.418 -19.835 1.00 . A A . 87 HIS HA 1 1
12 16502 1 1 87 HIS HB2 H -10.044 1.798 -17.585 1.00 . A A . 87 HIS HB2 1 1
12 16503 1 1 87 HIS HB3 H -11.737 1.814 -17.100 1.00 . A A . 87 HIS HB3 1 1
12 16504 1 1 87 HIS HD1 H -12.149 -0.571 -16.509 1.00 . A A . 87 HIS HD1 1 1
12 16505 1 1 87 HIS HD2 H -10.235 -0.167 -20.174 1.00 . A A . 87 HIS HD2 1 1
12 16506 1 1 87 HIS HE1 H -12.073 -2.887 -17.487 1.00 . A A . 87 HIS HE1 1 1
12 16507 1 1 87 HIS HE2 H -10.835 -2.631 -19.665 1.00 . A A . 87 HIS HE2 1 1
12 16508 1 1 87 HIS N N -11.441 3.900 -18.668 1.00 . A A . 87 HIS N 1 1
12 16509 1 1 87 HIS ND1 N -11.748 -0.774 -17.380 1.00 . A A . 87 HIS ND1 1 1
12 16510 1 1 87 HIS NE2 N -11.085 -1.876 -19.093 1.00 . A A . 87 HIS NE2 1 1
12 16511 1 1 87 HIS O O -13.728 1.978 -19.042 1.00 . A A . 87 HIS O 1 1
12 16512 1 1 88 SER C C -13.812 -0.058 -22.124 1.00 . A A . 88 SER C 1 1
12 16513 1 1 88 SER CA C -13.883 1.420 -21.753 1.00 . A A . 88 SER CA 1 1
12 16514 1 1 88 SER CB C -14.059 2.266 -23.015 1.00 . A A . 88 SER CB 1 1
12 16515 1 1 88 SER H H -11.841 1.931 -21.520 1.00 . A A . 88 SER H 1 1
12 16516 1 1 88 SER HA H -14.731 1.576 -21.103 1.00 . A A . 88 SER HA 1 1
12 16517 1 1 88 SER HB2 H -15.027 2.063 -23.449 1.00 . A A . 88 SER HB2 1 1
12 16518 1 1 88 SER HB3 H -13.993 3.313 -22.755 1.00 . A A . 88 SER HB3 1 1
12 16519 1 1 88 SER HG H -13.468 1.617 -24.766 1.00 . A A . 88 SER HG 1 1
12 16520 1 1 88 SER N N -12.685 1.832 -21.031 1.00 . A A . 88 SER N 1 1
12 16521 1 1 88 SER O O -12.732 -0.602 -22.350 1.00 . A A . 88 SER O 1 1
12 16522 1 1 88 SER OG O -13.058 1.969 -23.973 1.00 . A A . 88 SER OG 1 1
12 16523 1 1 89 GLY C C -16.332 -2.762 -22.125 1.00 . A A . 89 GLY C 1 1
12 16524 1 1 89 GLY CA C -15.022 -2.112 -22.528 1.00 . A A . 89 GLY CA 1 1
12 16525 1 1 89 GLY H H -15.804 -0.218 -21.994 1.00 . A A . 89 GLY H 1 1
12 16526 1 1 89 GLY HA2 H -14.894 -2.216 -23.595 1.00 . A A . 89 GLY HA2 1 1
12 16527 1 1 89 GLY HA3 H -14.213 -2.622 -22.026 1.00 . A A . 89 GLY HA3 1 1
12 16528 1 1 89 GLY N N -14.973 -0.703 -22.184 1.00 . A A . 89 GLY N 1 1
12 16529 1 1 89 GLY O O -16.444 -3.376 -21.064 1.00 . A A . 89 GLY O 1 1
12 16530 1 1 90 PRO C C -18.680 -4.721 -22.819 1.00 . A A . 90 PRO C 1 1
12 16531 1 1 90 PRO CA C -18.679 -3.198 -22.735 1.00 . A A . 90 PRO CA 1 1
12 16532 1 1 90 PRO CB C -19.539 -2.600 -23.851 1.00 . A A . 90 PRO CB 1 1
12 16533 1 1 90 PRO CD C -17.289 -1.908 -24.269 1.00 . A A . 90 PRO CD 1 1
12 16534 1 1 90 PRO CG C -18.577 -2.290 -24.945 1.00 . A A . 90 PRO CG 1 1
12 16535 1 1 90 PRO HA H -19.068 -2.892 -21.775 1.00 . A A . 90 PRO HA 1 1
12 16536 1 1 90 PRO HB2 H -20.277 -3.324 -24.167 1.00 . A A . 90 PRO HB2 1 1
12 16537 1 1 90 PRO HB3 H -20.031 -1.709 -23.493 1.00 . A A . 90 PRO HB3 1 1
12 16538 1 1 90 PRO HD2 H -16.443 -2.237 -24.854 1.00 . A A . 90 PRO HD2 1 1
12 16539 1 1 90 PRO HD3 H -17.248 -0.841 -24.110 1.00 . A A . 90 PRO HD3 1 1
12 16540 1 1 90 PRO HG2 H -18.431 -3.161 -25.565 1.00 . A A . 90 PRO HG2 1 1
12 16541 1 1 90 PRO HG3 H -18.948 -1.465 -25.536 1.00 . A A . 90 PRO HG3 1 1
12 16542 1 1 90 PRO N N -17.352 -2.627 -22.985 1.00 . A A . 90 PRO N 1 1
12 16543 1 1 90 PRO O O -18.915 -5.293 -23.883 1.00 . A A . 90 PRO O 1 1
12 16544 1 1 91 SER C C -19.748 -7.416 -21.989 1.00 . A A . 91 SER C 1 1
12 16545 1 1 91 SER CA C -18.384 -6.829 -21.638 1.00 . A A . 91 SER CA 1 1
12 16546 1 1 91 SER CB C -17.956 -7.301 -20.247 1.00 . A A . 91 SER CB 1 1
12 16547 1 1 91 SER H H -18.237 -4.859 -20.874 1.00 . A A . 91 SER H 1 1
12 16548 1 1 91 SER HA H -17.661 -7.170 -22.363 1.00 . A A . 91 SER HA 1 1
12 16549 1 1 91 SER HB2 H -18.075 -8.371 -20.180 1.00 . A A . 91 SER HB2 1 1
12 16550 1 1 91 SER HB3 H -16.919 -7.043 -20.086 1.00 . A A . 91 SER HB3 1 1
12 16551 1 1 91 SER HG H -19.228 -7.364 -18.759 1.00 . A A . 91 SER HG 1 1
12 16552 1 1 91 SER N N -18.417 -5.372 -21.691 1.00 . A A . 91 SER N 1 1
12 16553 1 1 91 SER O O -20.652 -7.456 -21.154 1.00 . A A . 91 SER O 1 1
12 16554 1 1 91 SER OG O -18.740 -6.689 -19.237 1.00 . A A . 91 SER OG 1 1
12 16555 1 1 92 SER C C -21.042 -9.972 -23.766 1.00 . A A . 92 SER C 1 1
12 16556 1 1 92 SER CA C -21.142 -8.451 -23.694 1.00 . A A . 92 SER CA 1 1
12 16557 1 1 92 SER CB C -21.513 -7.887 -25.067 1.00 . A A . 92 SER CB 1 1
12 16558 1 1 92 SER H H -19.131 -7.810 -23.849 1.00 . A A . 92 SER H 1 1
12 16559 1 1 92 SER HA H -21.913 -8.186 -22.986 1.00 . A A . 92 SER HA 1 1
12 16560 1 1 92 SER HB2 H -21.809 -6.855 -24.962 1.00 . A A . 92 SER HB2 1 1
12 16561 1 1 92 SER HB3 H -20.656 -7.952 -25.723 1.00 . A A . 92 SER HB3 1 1
12 16562 1 1 92 SER HG H -22.329 -9.532 -25.753 1.00 . A A . 92 SER HG 1 1
12 16563 1 1 92 SER N N -19.888 -7.870 -23.230 1.00 . A A . 92 SER N 1 1
12 16564 1 1 92 SER O O -20.698 -10.534 -24.805 1.00 . A A . 92 SER O 1 1
12 16565 1 1 92 SER OG O -22.585 -8.613 -25.644 1.00 . A A . 92 SER OG 1 1
12 16566 1 1 93 GLY C C -22.296 -12.732 -23.531 1.00 . A A . 93 GLY C 1 1
12 16567 1 1 93 GLY CA C -21.284 -12.081 -22.609 1.00 . A A . 93 GLY CA 1 1
12 16568 1 1 93 GLY H H -21.614 -10.131 -21.854 1.00 . A A . 93 GLY H 1 1
12 16569 1 1 93 GLY HA2 H -20.293 -12.397 -22.899 1.00 . A A . 93 GLY HA2 1 1
12 16570 1 1 93 GLY HA3 H -21.474 -12.408 -21.598 1.00 . A A . 93 GLY HA3 1 1
12 16571 1 1 93 GLY N N -21.346 -10.632 -22.653 1.00 . A A . 93 GLY N 1 1
12 16572 1 1 93 GLY O O -23.175 -12.061 -24.072 1.00 . A A . 93 GLY O 1 1
13 16573 1 1 1 GLY C C -12.754 20.152 -8.368 1.00 . A A . 1 GLY C 1 1
13 16574 1 1 1 GLY CA C -11.332 20.093 -8.890 1.00 . A A . 1 GLY CA 1 1
13 16575 1 1 1 GLY H1 H -11.373 22.168 -9.306 1.00 . A A . 1 GLY H1 1 1
13 16576 1 1 1 GLY HA2 H -11.321 19.531 -9.812 1.00 . A A . 1 GLY HA2 1 1
13 16577 1 1 1 GLY HA3 H -10.715 19.584 -8.164 1.00 . A A . 1 GLY HA3 1 1
13 16578 1 1 1 GLY N N -10.776 21.410 -9.137 1.00 . A A . 1 GLY N 1 1
13 16579 1 1 1 GLY O O -13.112 21.067 -7.626 1.00 . A A . 1 GLY O 1 1
13 16580 1 1 2 SER C C -15.144 18.110 -7.203 1.00 . A A . 2 SER C 1 1
13 16581 1 1 2 SER CA C -14.960 19.124 -8.328 1.00 . A A . 2 SER CA 1 1
13 16582 1 1 2 SER CB C -15.866 18.765 -9.507 1.00 . A A . 2 SER CB 1 1
13 16583 1 1 2 SER H H -13.222 18.475 -9.349 1.00 . A A . 2 SER H 1 1
13 16584 1 1 2 SER HA H -15.230 20.103 -7.962 1.00 . A A . 2 SER HA 1 1
13 16585 1 1 2 SER HB2 H -15.430 17.943 -10.055 1.00 . A A . 2 SER HB2 1 1
13 16586 1 1 2 SER HB3 H -16.838 18.474 -9.134 1.00 . A A . 2 SER HB3 1 1
13 16587 1 1 2 SER HG H -15.162 20.152 -10.697 1.00 . A A . 2 SER HG 1 1
13 16588 1 1 2 SER N N -13.567 19.176 -8.757 1.00 . A A . 2 SER N 1 1
13 16589 1 1 2 SER O O -14.413 17.123 -7.116 1.00 . A A . 2 SER O 1 1
13 16590 1 1 2 SER OG O -16.023 19.867 -10.383 1.00 . A A . 2 SER OG 1 1
13 16591 1 1 3 SER C C -17.257 16.287 -5.665 1.00 . A A . 3 SER C 1 1
13 16592 1 1 3 SER CA C -16.405 17.473 -5.221 1.00 . A A . 3 SER CA 1 1
13 16593 1 1 3 SER CB C -17.118 18.237 -4.103 1.00 . A A . 3 SER CB 1 1
13 16594 1 1 3 SER H H -16.674 19.164 -6.466 1.00 . A A . 3 SER H 1 1
13 16595 1 1 3 SER HA H -15.461 17.103 -4.848 1.00 . A A . 3 SER HA 1 1
13 16596 1 1 3 SER HB2 H -16.437 18.954 -3.670 1.00 . A A . 3 SER HB2 1 1
13 16597 1 1 3 SER HB3 H -17.973 18.754 -4.514 1.00 . A A . 3 SER HB3 1 1
13 16598 1 1 3 SER HG H -17.679 17.845 -2.268 1.00 . A A . 3 SER HG 1 1
13 16599 1 1 3 SER N N -16.126 18.361 -6.343 1.00 . A A . 3 SER N 1 1
13 16600 1 1 3 SER O O -17.947 16.350 -6.681 1.00 . A A . 3 SER O 1 1
13 16601 1 1 3 SER OG O -17.561 17.356 -3.086 1.00 . A A . 3 SER OG 1 1
13 16602 1 1 4 GLY C C -17.618 12.836 -4.344 1.00 . A A . 4 GLY C 1 1
13 16603 1 1 4 GLY CA C -17.972 14.020 -5.222 1.00 . A A . 4 GLY CA 1 1
13 16604 1 1 4 GLY H H -16.634 15.212 -4.095 1.00 . A A . 4 GLY H 1 1
13 16605 1 1 4 GLY HA2 H -19.022 14.242 -5.104 1.00 . A A . 4 GLY HA2 1 1
13 16606 1 1 4 GLY HA3 H -17.784 13.757 -6.253 1.00 . A A . 4 GLY HA3 1 1
13 16607 1 1 4 GLY N N -17.202 15.205 -4.893 1.00 . A A . 4 GLY N 1 1
13 16608 1 1 4 GLY O O -16.979 12.996 -3.304 1.00 . A A . 4 GLY O 1 1
13 16609 1 1 5 SER C C -16.272 10.103 -4.018 1.00 . A A . 5 SER C 1 1
13 16610 1 1 5 SER CA C -17.762 10.431 -4.003 1.00 . A A . 5 SER CA 1 1
13 16611 1 1 5 SER CB C -18.560 9.257 -4.576 1.00 . A A . 5 SER CB 1 1
13 16612 1 1 5 SER H H -18.540 11.583 -5.600 1.00 . A A . 5 SER H 1 1
13 16613 1 1 5 SER HA H -18.072 10.601 -2.983 1.00 . A A . 5 SER HA 1 1
13 16614 1 1 5 SER HB2 H -18.480 9.262 -5.652 1.00 . A A . 5 SER HB2 1 1
13 16615 1 1 5 SER HB3 H -18.159 8.331 -4.190 1.00 . A A . 5 SER HB3 1 1
13 16616 1 1 5 SER HG H -20.333 10.083 -4.683 1.00 . A A . 5 SER HG 1 1
13 16617 1 1 5 SER N N -18.035 11.645 -4.762 1.00 . A A . 5 SER N 1 1
13 16618 1 1 5 SER O O -15.572 10.392 -4.987 1.00 . A A . 5 SER O 1 1
13 16619 1 1 5 SER OG O -19.928 9.347 -4.218 1.00 . A A . 5 SER OG 1 1
13 16620 1 1 6 SER C C -13.892 8.469 -4.100 1.00 . A A . 6 SER C 1 1
13 16621 1 1 6 SER CA C -14.388 9.135 -2.820 1.00 . A A . 6 SER CA 1 1
13 16622 1 1 6 SER CB C -14.177 8.197 -1.629 1.00 . A A . 6 SER CB 1 1
13 16623 1 1 6 SER H H -16.404 9.294 -2.194 1.00 . A A . 6 SER H 1 1
13 16624 1 1 6 SER HA H -13.823 10.041 -2.657 1.00 . A A . 6 SER HA 1 1
13 16625 1 1 6 SER HB2 H -13.121 8.012 -1.502 1.00 . A A . 6 SER HB2 1 1
13 16626 1 1 6 SER HB3 H -14.573 8.659 -0.736 1.00 . A A . 6 SER HB3 1 1
13 16627 1 1 6 SER HG H -14.191 6.289 -2.073 1.00 . A A . 6 SER HG 1 1
13 16628 1 1 6 SER N N -15.795 9.498 -2.934 1.00 . A A . 6 SER N 1 1
13 16629 1 1 6 SER O O -14.357 7.393 -4.473 1.00 . A A . 6 SER O 1 1
13 16630 1 1 6 SER OG O -14.836 6.958 -1.833 1.00 . A A . 6 SER OG 1 1
13 16631 1 1 7 GLY C C -10.891 8.686 -6.066 1.00 . A A . 7 GLY C 1 1
13 16632 1 1 7 GLY CA C -12.402 8.577 -6.001 1.00 . A A . 7 GLY CA 1 1
13 16633 1 1 7 GLY H H -12.612 9.974 -4.424 1.00 . A A . 7 GLY H 1 1
13 16634 1 1 7 GLY HA2 H -12.680 7.536 -6.077 1.00 . A A . 7 GLY HA2 1 1
13 16635 1 1 7 GLY HA3 H -12.826 9.115 -6.836 1.00 . A A . 7 GLY HA3 1 1
13 16636 1 1 7 GLY N N -12.945 9.119 -4.769 1.00 . A A . 7 GLY N 1 1
13 16637 1 1 7 GLY O O -10.354 9.663 -6.589 1.00 . A A . 7 GLY O 1 1
13 16638 1 1 8 LEU C C -8.210 6.319 -5.990 1.00 . A A . 8 LEU C 1 1
13 16639 1 1 8 LEU CA C -8.745 7.671 -5.529 1.00 . A A . 8 LEU CA 1 1
13 16640 1 1 8 LEU CB C -8.214 7.992 -4.131 1.00 . A A . 8 LEU CB 1 1
13 16641 1 1 8 LEU CD1 C -8.524 9.211 -1.963 1.00 . A A . 8 LEU CD1 1 1
13 16642 1 1 8 LEU CD2 C -8.246 10.499 -4.089 1.00 . A A . 8 LEU CD2 1 1
13 16643 1 1 8 LEU CG C -8.804 9.232 -3.457 1.00 . A A . 8 LEU CG 1 1
13 16644 1 1 8 LEU H H -10.687 6.932 -5.129 1.00 . A A . 8 LEU H 1 1
13 16645 1 1 8 LEU HA H -8.406 8.432 -6.217 1.00 . A A . 8 LEU HA 1 1
13 16646 1 1 8 LEU HB2 H -8.419 7.143 -3.497 1.00 . A A . 8 LEU HB2 1 1
13 16647 1 1 8 LEU HB3 H -7.146 8.133 -4.208 1.00 . A A . 8 LEU HB3 1 1
13 16648 1 1 8 LEU HD11 H -7.562 9.661 -1.771 1.00 . A A . 8 LEU HD11 1 1
13 16649 1 1 8 LEU HD12 H -8.522 8.190 -1.611 1.00 . A A . 8 LEU HD12 1 1
13 16650 1 1 8 LEU HD13 H -9.292 9.768 -1.445 1.00 . A A . 8 LEU HD13 1 1
13 16651 1 1 8 LEU HD21 H -8.014 10.310 -5.127 1.00 . A A . 8 LEU HD21 1 1
13 16652 1 1 8 LEU HD22 H -7.347 10.795 -3.568 1.00 . A A . 8 LEU HD22 1 1
13 16653 1 1 8 LEU HD23 H -8.979 11.288 -4.021 1.00 . A A . 8 LEU HD23 1 1
13 16654 1 1 8 LEU HG H -9.877 9.233 -3.596 1.00 . A A . 8 LEU HG 1 1
13 16655 1 1 8 LEU N N -10.203 7.683 -5.531 1.00 . A A . 8 LEU N 1 1
13 16656 1 1 8 LEU O O -8.738 5.272 -5.615 1.00 . A A . 8 LEU O 1 1
13 16657 1 1 9 ARG C C -6.004 4.274 -6.174 1.00 . A A . 9 ARG C 1 1
13 16658 1 1 9 ARG CA C -6.553 5.126 -7.315 1.00 . A A . 9 ARG CA 1 1
13 16659 1 1 9 ARG CB C -5.433 5.461 -8.301 1.00 . A A . 9 ARG CB 1 1
13 16660 1 1 9 ARG CD C -4.781 6.043 -10.658 1.00 . A A . 9 ARG CD 1 1
13 16661 1 1 9 ARG CG C -5.908 5.599 -9.738 1.00 . A A . 9 ARG CG 1 1
13 16662 1 1 9 ARG CZ C -4.488 6.899 -12.943 1.00 . A A . 9 ARG CZ 1 1
13 16663 1 1 9 ARG H H -6.784 7.215 -7.067 1.00 . A A . 9 ARG H 1 1
13 16664 1 1 9 ARG HA H -7.319 4.566 -7.830 1.00 . A A . 9 ARG HA 1 1
13 16665 1 1 9 ARG HB2 H -4.975 6.393 -8.006 1.00 . A A . 9 ARG HB2 1 1
13 16666 1 1 9 ARG HB3 H -4.692 4.677 -8.264 1.00 . A A . 9 ARG HB3 1 1
13 16667 1 1 9 ARG HD2 H -4.257 6.864 -10.193 1.00 . A A . 9 ARG HD2 1 1
13 16668 1 1 9 ARG HD3 H -4.102 5.215 -10.796 1.00 . A A . 9 ARG HD3 1 1
13 16669 1 1 9 ARG HE H -6.244 6.445 -12.113 1.00 . A A . 9 ARG HE 1 1
13 16670 1 1 9 ARG HG2 H -6.281 4.644 -10.078 1.00 . A A . 9 ARG HG2 1 1
13 16671 1 1 9 ARG HG3 H -6.701 6.331 -9.776 1.00 . A A . 9 ARG HG3 1 1
13 16672 1 1 9 ARG HH11 H -2.776 6.666 -11.897 1.00 . A A . 9 ARG HH11 1 1
13 16673 1 1 9 ARG HH12 H -2.584 7.269 -13.510 1.00 . A A . 9 ARG HH12 1 1
13 16674 1 1 9 ARG HH21 H -6.003 7.239 -14.238 1.00 . A A . 9 ARG HH21 1 1
13 16675 1 1 9 ARG HH22 H -4.420 7.595 -14.840 1.00 . A A . 9 ARG HH22 1 1
13 16676 1 1 9 ARG N N -7.160 6.350 -6.804 1.00 . A A . 9 ARG N 1 1
13 16677 1 1 9 ARG NE N -5.276 6.474 -11.962 1.00 . A A . 9 ARG NE 1 1
13 16678 1 1 9 ARG NH1 N -3.175 6.950 -12.769 1.00 . A A . 9 ARG NH1 1 1
13 16679 1 1 9 ARG NH2 N -5.014 7.275 -14.102 1.00 . A A . 9 ARG NH2 1 1
13 16680 1 1 9 ARG O O -5.547 4.783 -5.151 1.00 . A A . 9 ARG O 1 1
13 16681 1 1 10 PRO C C -4.041 2.024 -5.216 1.00 . A A . 10 PRO C 1 1
13 16682 1 1 10 PRO CA C -5.560 1.995 -5.350 1.00 . A A . 10 PRO CA 1 1
13 16683 1 1 10 PRO CB C -6.023 0.640 -5.890 1.00 . A A . 10 PRO CB 1 1
13 16684 1 1 10 PRO CD C -6.580 2.269 -7.548 1.00 . A A . 10 PRO CD 1 1
13 16685 1 1 10 PRO CG C -6.148 0.841 -7.361 1.00 . A A . 10 PRO CG 1 1
13 16686 1 1 10 PRO HA H -6.009 2.172 -4.384 1.00 . A A . 10 PRO HA 1 1
13 16687 1 1 10 PRO HB2 H -5.285 -0.115 -5.656 1.00 . A A . 10 PRO HB2 1 1
13 16688 1 1 10 PRO HB3 H -6.971 0.376 -5.446 1.00 . A A . 10 PRO HB3 1 1
13 16689 1 1 10 PRO HD2 H -6.146 2.680 -8.448 1.00 . A A . 10 PRO HD2 1 1
13 16690 1 1 10 PRO HD3 H -7.657 2.336 -7.582 1.00 . A A . 10 PRO HD3 1 1
13 16691 1 1 10 PRO HG2 H -5.194 0.672 -7.838 1.00 . A A . 10 PRO HG2 1 1
13 16692 1 1 10 PRO HG3 H -6.893 0.169 -7.761 1.00 . A A . 10 PRO HG3 1 1
13 16693 1 1 10 PRO N N -6.049 2.946 -6.353 1.00 . A A . 10 PRO N 1 1
13 16694 1 1 10 PRO O O -3.342 2.570 -6.070 1.00 . A A . 10 PRO O 1 1
13 16695 1 1 11 PHE C C -1.547 -0.012 -4.122 1.00 . A A . 11 PHE C 1 1
13 16696 1 1 11 PHE CA C -2.099 1.392 -3.892 1.00 . A A . 11 PHE CA 1 1
13 16697 1 1 11 PHE CB C -1.792 1.844 -2.463 1.00 . A A . 11 PHE CB 1 1
13 16698 1 1 11 PHE CD1 C 0.217 0.632 -1.574 1.00 . A A . 11 PHE CD1 1 1
13 16699 1 1 11 PHE CD2 C 0.491 2.877 -2.329 1.00 . A A . 11 PHE CD2 1 1
13 16700 1 1 11 PHE CE1 C 1.561 0.572 -1.254 1.00 . A A . 11 PHE CE1 1 1
13 16701 1 1 11 PHE CE2 C 1.835 2.823 -2.011 1.00 . A A . 11 PHE CE2 1 1
13 16702 1 1 11 PHE CG C -0.332 1.783 -2.115 1.00 . A A . 11 PHE CG 1 1
13 16703 1 1 11 PHE CZ C 2.370 1.670 -1.471 1.00 . A A . 11 PHE CZ 1 1
13 16704 1 1 11 PHE H H -4.144 1.015 -3.493 1.00 . A A . 11 PHE H 1 1
13 16705 1 1 11 PHE HA H -1.625 2.070 -4.585 1.00 . A A . 11 PHE HA 1 1
13 16706 1 1 11 PHE HB2 H -2.119 2.865 -2.338 1.00 . A A . 11 PHE HB2 1 1
13 16707 1 1 11 PHE HB3 H -2.326 1.212 -1.770 1.00 . A A . 11 PHE HB3 1 1
13 16708 1 1 11 PHE HD1 H -0.416 -0.228 -1.403 1.00 . A A . 11 PHE HD1 1 1
13 16709 1 1 11 PHE HD2 H 0.074 3.780 -2.749 1.00 . A A . 11 PHE HD2 1 1
13 16710 1 1 11 PHE HE1 H 1.975 -0.332 -0.832 1.00 . A A . 11 PHE HE1 1 1
13 16711 1 1 11 PHE HE2 H 2.466 3.683 -2.181 1.00 . A A . 11 PHE HE2 1 1
13 16712 1 1 11 PHE HZ H 3.420 1.625 -1.222 1.00 . A A . 11 PHE HZ 1 1
13 16713 1 1 11 PHE N N -3.536 1.433 -4.138 1.00 . A A . 11 PHE N 1 1
13 16714 1 1 11 PHE O O -1.588 -0.860 -3.232 1.00 . A A . 11 PHE O 1 1
13 16715 1 1 12 ASN C C 1.035 -1.458 -5.875 1.00 . A A . 12 ASN C 1 1
13 16716 1 1 12 ASN CA C -0.474 -1.551 -5.673 1.00 . A A . 12 ASN CA 1 1
13 16717 1 1 12 ASN CB C -1.137 -2.090 -6.942 1.00 . A A . 12 ASN CB 1 1
13 16718 1 1 12 ASN CG C -0.903 -1.194 -8.143 1.00 . A A . 12 ASN CG 1 1
13 16719 1 1 12 ASN H H -1.029 0.467 -5.993 1.00 . A A . 12 ASN H 1 1
13 16720 1 1 12 ASN HA H -0.676 -2.227 -4.857 1.00 . A A . 12 ASN HA 1 1
13 16721 1 1 12 ASN HB2 H -0.735 -3.068 -7.164 1.00 . A A . 12 ASN HB2 1 1
13 16722 1 1 12 ASN HB3 H -2.202 -2.171 -6.779 1.00 . A A . 12 ASN HB3 1 1
13 16723 1 1 12 ASN HD21 H -2.702 -0.378 -7.916 1.00 . A A . 12 ASN HD21 1 1
13 16724 1 1 12 ASN HD22 H -1.765 0.225 -9.236 1.00 . A A . 12 ASN HD22 1 1
13 16725 1 1 12 ASN N N -1.033 -0.249 -5.324 1.00 . A A . 12 ASN N 1 1
13 16726 1 1 12 ASN ND2 N -1.890 -0.365 -8.464 1.00 . A A . 12 ASN ND2 1 1
13 16727 1 1 12 ASN O O 1.511 -0.773 -6.782 1.00 . A A . 12 ASN O 1 1
13 16728 1 1 12 ASN OD1 O 0.153 -1.246 -8.774 1.00 . A A . 12 ASN OD1 1 1
13 16729 1 1 13 LEU C C 3.811 -3.506 -4.711 1.00 . A A . 13 LEU C 1 1
13 16730 1 1 13 LEU CA C 3.240 -2.149 -5.109 1.00 . A A . 13 LEU CA 1 1
13 16731 1 1 13 LEU CB C 3.821 -1.056 -4.211 1.00 . A A . 13 LEU CB 1 1
13 16732 1 1 13 LEU CD1 C 6.148 -1.078 -5.141 1.00 . A A . 13 LEU CD1 1 1
13 16733 1 1 13 LEU CD2 C 5.720 -0.114 -2.873 1.00 . A A . 13 LEU CD2 1 1
13 16734 1 1 13 LEU CG C 5.308 -1.180 -3.878 1.00 . A A . 13 LEU CG 1 1
13 16735 1 1 13 LEU H H 1.348 -2.678 -4.323 1.00 . A A . 13 LEU H 1 1
13 16736 1 1 13 LEU HA H 3.512 -1.944 -6.134 1.00 . A A . 13 LEU HA 1 1
13 16737 1 1 13 LEU HB2 H 3.671 -0.108 -4.705 1.00 . A A . 13 LEU HB2 1 1
13 16738 1 1 13 LEU HB3 H 3.270 -1.066 -3.281 1.00 . A A . 13 LEU HB3 1 1
13 16739 1 1 13 LEU HD11 H 6.595 -0.097 -5.198 1.00 . A A . 13 LEU HD11 1 1
13 16740 1 1 13 LEU HD12 H 5.520 -1.239 -6.005 1.00 . A A . 13 LEU HD12 1 1
13 16741 1 1 13 LEU HD13 H 6.926 -1.827 -5.117 1.00 . A A . 13 LEU HD13 1 1
13 16742 1 1 13 LEU HD21 H 6.226 0.689 -3.388 1.00 . A A . 13 LEU HD21 1 1
13 16743 1 1 13 LEU HD22 H 6.386 -0.548 -2.141 1.00 . A A . 13 LEU HD22 1 1
13 16744 1 1 13 LEU HD23 H 4.842 0.272 -2.377 1.00 . A A . 13 LEU HD23 1 1
13 16745 1 1 13 LEU HG H 5.491 -2.149 -3.433 1.00 . A A . 13 LEU HG 1 1
13 16746 1 1 13 LEU N N 1.784 -2.152 -5.025 1.00 . A A . 13 LEU N 1 1
13 16747 1 1 13 LEU O O 3.197 -4.250 -3.946 1.00 . A A . 13 LEU O 1 1
13 16748 1 1 14 VAL C C 7.019 -4.861 -4.307 1.00 . A A . 14 VAL C 1 1
13 16749 1 1 14 VAL CA C 5.647 -5.089 -4.932 1.00 . A A . 14 VAL CA 1 1
13 16750 1 1 14 VAL CB C 5.808 -5.954 -6.196 1.00 . A A . 14 VAL CB 1 1
13 16751 1 1 14 VAL CG1 C 6.529 -7.252 -5.867 1.00 . A A . 14 VAL CG1 1 1
13 16752 1 1 14 VAL CG2 C 4.452 -6.233 -6.826 1.00 . A A . 14 VAL CG2 1 1
13 16753 1 1 14 VAL H H 5.431 -3.189 -5.839 1.00 . A A . 14 VAL H 1 1
13 16754 1 1 14 VAL HA H 5.027 -5.627 -4.229 1.00 . A A . 14 VAL HA 1 1
13 16755 1 1 14 VAL HB H 6.407 -5.407 -6.909 1.00 . A A . 14 VAL HB 1 1
13 16756 1 1 14 VAL HG11 H 6.886 -7.707 -6.779 1.00 . A A . 14 VAL HG11 1 1
13 16757 1 1 14 VAL HG12 H 7.365 -7.045 -5.215 1.00 . A A . 14 VAL HG12 1 1
13 16758 1 1 14 VAL HG13 H 5.846 -7.928 -5.372 1.00 . A A . 14 VAL HG13 1 1
13 16759 1 1 14 VAL HG21 H 4.592 -6.605 -7.830 1.00 . A A . 14 VAL HG21 1 1
13 16760 1 1 14 VAL HG22 H 3.926 -6.973 -6.238 1.00 . A A . 14 VAL HG22 1 1
13 16761 1 1 14 VAL HG23 H 3.874 -5.322 -6.857 1.00 . A A . 14 VAL HG23 1 1
13 16762 1 1 14 VAL N N 4.991 -3.823 -5.235 1.00 . A A . 14 VAL N 1 1
13 16763 1 1 14 VAL O O 7.935 -4.361 -4.961 1.00 . A A . 14 VAL O 1 1
13 16764 1 1 15 ILE C C 9.248 -6.347 -2.384 1.00 . A A . 15 ILE C 1 1
13 16765 1 1 15 ILE CA C 8.416 -5.071 -2.326 1.00 . A A . 15 ILE CA 1 1
13 16766 1 1 15 ILE CB C 8.185 -4.688 -0.852 1.00 . A A . 15 ILE CB 1 1
13 16767 1 1 15 ILE CD1 C 6.738 -3.216 0.636 1.00 . A A . 15 ILE CD1 1 1
13 16768 1 1 15 ILE CG1 C 7.270 -3.466 -0.758 1.00 . A A . 15 ILE CG1 1 1
13 16769 1 1 15 ILE CG2 C 9.512 -4.418 -0.161 1.00 . A A . 15 ILE CG2 1 1
13 16770 1 1 15 ILE H H 6.389 -5.626 -2.571 1.00 . A A . 15 ILE H 1 1
13 16771 1 1 15 ILE HA H 8.967 -4.272 -2.802 1.00 . A A . 15 ILE HA 1 1
13 16772 1 1 15 ILE HB H 7.711 -5.522 -0.357 1.00 . A A . 15 ILE HB 1 1
13 16773 1 1 15 ILE HD11 H 5.908 -3.879 0.830 1.00 . A A . 15 ILE HD11 1 1
13 16774 1 1 15 ILE HD12 H 7.520 -3.395 1.358 1.00 . A A . 15 ILE HD12 1 1
13 16775 1 1 15 ILE HD13 H 6.404 -2.191 0.716 1.00 . A A . 15 ILE HD13 1 1
13 16776 1 1 15 ILE HG12 H 7.818 -2.589 -1.065 1.00 . A A . 15 ILE HG12 1 1
13 16777 1 1 15 ILE HG13 H 6.425 -3.606 -1.416 1.00 . A A . 15 ILE HG13 1 1
13 16778 1 1 15 ILE HG21 H 10.301 -4.943 -0.679 1.00 . A A . 15 ILE HG21 1 1
13 16779 1 1 15 ILE HG22 H 9.717 -3.358 -0.176 1.00 . A A . 15 ILE HG22 1 1
13 16780 1 1 15 ILE HG23 H 9.463 -4.761 0.862 1.00 . A A . 15 ILE HG23 1 1
13 16781 1 1 15 ILE N N 7.155 -5.233 -3.039 1.00 . A A . 15 ILE N 1 1
13 16782 1 1 15 ILE O O 8.773 -7.442 -2.082 1.00 . A A . 15 ILE O 1 1
13 16783 1 1 16 PRO C C 11.832 -7.900 -1.521 1.00 . A A . 16 PRO C 1 1
13 16784 1 1 16 PRO CA C 11.448 -7.337 -2.885 1.00 . A A . 16 PRO CA 1 1
13 16785 1 1 16 PRO CB C 12.671 -6.730 -3.577 1.00 . A A . 16 PRO CB 1 1
13 16786 1 1 16 PRO CD C 11.155 -4.931 -3.157 1.00 . A A . 16 PRO CD 1 1
13 16787 1 1 16 PRO CG C 12.615 -5.280 -3.243 1.00 . A A . 16 PRO CG 1 1
13 16788 1 1 16 PRO HA H 11.041 -8.128 -3.498 1.00 . A A . 16 PRO HA 1 1
13 16789 1 1 16 PRO HB2 H 13.571 -7.191 -3.193 1.00 . A A . 16 PRO HB2 1 1
13 16790 1 1 16 PRO HB3 H 12.604 -6.893 -4.643 1.00 . A A . 16 PRO HB3 1 1
13 16791 1 1 16 PRO HD2 H 10.991 -4.180 -2.398 1.00 . A A . 16 PRO HD2 1 1
13 16792 1 1 16 PRO HD3 H 10.791 -4.588 -4.114 1.00 . A A . 16 PRO HD3 1 1
13 16793 1 1 16 PRO HG2 H 13.100 -5.102 -2.295 1.00 . A A . 16 PRO HG2 1 1
13 16794 1 1 16 PRO HG3 H 13.092 -4.705 -4.024 1.00 . A A . 16 PRO HG3 1 1
13 16795 1 1 16 PRO N N 10.521 -6.206 -2.781 1.00 . A A . 16 PRO N 1 1
13 16796 1 1 16 PRO O O 12.886 -7.569 -0.977 1.00 . A A . 16 PRO O 1 1
13 16797 1 1 17 PHE C C 10.612 -10.757 0.401 1.00 . A A . 17 PHE C 1 1
13 16798 1 1 17 PHE CA C 11.221 -9.360 0.328 1.00 . A A . 17 PHE CA 1 1
13 16799 1 1 17 PHE CB C 10.649 -8.482 1.443 1.00 . A A . 17 PHE CB 1 1
13 16800 1 1 17 PHE CD1 C 12.050 -9.524 3.245 1.00 . A A . 17 PHE CD1 1 1
13 16801 1 1 17 PHE CD2 C 9.730 -9.177 3.672 1.00 . A A . 17 PHE CD2 1 1
13 16802 1 1 17 PHE CE1 C 12.205 -10.067 4.507 1.00 . A A . 17 PHE CE1 1 1
13 16803 1 1 17 PHE CE2 C 9.878 -9.719 4.934 1.00 . A A . 17 PHE CE2 1 1
13 16804 1 1 17 PHE CG C 10.813 -9.073 2.814 1.00 . A A . 17 PHE CG 1 1
13 16805 1 1 17 PHE CZ C 11.117 -10.166 5.352 1.00 . A A . 17 PHE CZ 1 1
13 16806 1 1 17 PHE H H 10.149 -8.976 -1.457 1.00 . A A . 17 PHE H 1 1
13 16807 1 1 17 PHE HA H 12.290 -9.439 0.456 1.00 . A A . 17 PHE HA 1 1
13 16808 1 1 17 PHE HB2 H 11.150 -7.526 1.432 1.00 . A A . 17 PHE HB2 1 1
13 16809 1 1 17 PHE HB3 H 9.594 -8.333 1.268 1.00 . A A . 17 PHE HB3 1 1
13 16810 1 1 17 PHE HD1 H 12.902 -9.447 2.584 1.00 . A A . 17 PHE HD1 1 1
13 16811 1 1 17 PHE HD2 H 8.760 -8.829 3.346 1.00 . A A . 17 PHE HD2 1 1
13 16812 1 1 17 PHE HE1 H 13.174 -10.415 4.830 1.00 . A A . 17 PHE HE1 1 1
13 16813 1 1 17 PHE HE2 H 9.026 -9.796 5.593 1.00 . A A . 17 PHE HE2 1 1
13 16814 1 1 17 PHE HZ H 11.235 -10.589 6.338 1.00 . A A . 17 PHE HZ 1 1
13 16815 1 1 17 PHE N N 10.972 -8.752 -0.974 1.00 . A A . 17 PHE N 1 1
13 16816 1 1 17 PHE O O 9.397 -10.922 0.295 1.00 . A A . 17 PHE O 1 1
13 16817 1 1 18 ALA C C 10.202 -13.373 1.943 1.00 . A A . 18 ALA C 1 1
13 16818 1 1 18 ALA CA C 11.011 -13.142 0.672 1.00 . A A . 18 ALA CA 1 1
13 16819 1 1 18 ALA CB C 12.199 -14.091 0.620 1.00 . A A . 18 ALA CB 1 1
13 16820 1 1 18 ALA H H 12.422 -11.565 0.660 1.00 . A A . 18 ALA H 1 1
13 16821 1 1 18 ALA HA H 10.383 -13.343 -0.184 1.00 . A A . 18 ALA HA 1 1
13 16822 1 1 18 ALA HB1 H 12.007 -14.941 1.259 1.00 . A A . 18 ALA HB1 1 1
13 16823 1 1 18 ALA HB2 H 12.346 -14.429 -0.395 1.00 . A A . 18 ALA HB2 1 1
13 16824 1 1 18 ALA HB3 H 13.085 -13.578 0.961 1.00 . A A . 18 ALA HB3 1 1
13 16825 1 1 18 ALA N N 11.465 -11.760 0.583 1.00 . A A . 18 ALA N 1 1
13 16826 1 1 18 ALA O O 10.447 -12.742 2.971 1.00 . A A . 18 ALA O 1 1
13 16827 1 1 19 VAL C C 8.263 -16.104 3.204 1.00 . A A . 19 VAL C 1 1
13 16828 1 1 19 VAL CA C 8.388 -14.597 3.011 1.00 . A A . 19 VAL CA 1 1
13 16829 1 1 19 VAL CB C 6.981 -13.992 2.852 1.00 . A A . 19 VAL CB 1 1
13 16830 1 1 19 VAL CG1 C 6.090 -14.400 4.015 1.00 . A A . 19 VAL CG1 1 1
13 16831 1 1 19 VAL CG2 C 7.062 -12.477 2.738 1.00 . A A . 19 VAL CG2 1 1
13 16832 1 1 19 VAL H H 9.087 -14.752 1.019 1.00 . A A . 19 VAL H 1 1
13 16833 1 1 19 VAL HA H 8.844 -14.167 3.891 1.00 . A A . 19 VAL HA 1 1
13 16834 1 1 19 VAL HB H 6.546 -14.377 1.942 1.00 . A A . 19 VAL HB 1 1
13 16835 1 1 19 VAL HG11 H 6.567 -15.192 4.574 1.00 . A A . 19 VAL HG11 1 1
13 16836 1 1 19 VAL HG12 H 5.927 -13.550 4.661 1.00 . A A . 19 VAL HG12 1 1
13 16837 1 1 19 VAL HG13 H 5.141 -14.751 3.636 1.00 . A A . 19 VAL HG13 1 1
13 16838 1 1 19 VAL HG21 H 7.655 -12.087 3.552 1.00 . A A . 19 VAL HG21 1 1
13 16839 1 1 19 VAL HG22 H 7.522 -12.210 1.798 1.00 . A A . 19 VAL HG22 1 1
13 16840 1 1 19 VAL HG23 H 6.068 -12.058 2.784 1.00 . A A . 19 VAL HG23 1 1
13 16841 1 1 19 VAL N N 9.234 -14.282 1.866 1.00 . A A . 19 VAL N 1 1
13 16842 1 1 19 VAL O O 7.857 -16.824 2.292 1.00 . A A . 19 VAL O 1 1
13 16843 1 1 20 GLN C C 8.008 -18.217 6.121 1.00 . A A . 20 GLN C 1 1
13 16844 1 1 20 GLN CA C 8.541 -17.996 4.709 1.00 . A A . 20 GLN CA 1 1
13 16845 1 1 20 GLN CB C 9.919 -18.643 4.564 1.00 . A A . 20 GLN CB 1 1
13 16846 1 1 20 GLN CD C 11.965 -18.840 3.094 1.00 . A A . 20 GLN CD 1 1
13 16847 1 1 20 GLN CG C 10.471 -18.590 3.149 1.00 . A A . 20 GLN CG 1 1
13 16848 1 1 20 GLN H H 8.930 -15.949 5.082 1.00 . A A . 20 GLN H 1 1
13 16849 1 1 20 GLN HA H 7.862 -18.455 4.006 1.00 . A A . 20 GLN HA 1 1
13 16850 1 1 20 GLN HB2 H 10.613 -18.134 5.217 1.00 . A A . 20 GLN HB2 1 1
13 16851 1 1 20 GLN HB3 H 9.851 -19.679 4.862 1.00 . A A . 20 GLN HB3 1 1
13 16852 1 1 20 GLN HE21 H 12.193 -17.345 1.805 1.00 . A A . 20 GLN HE21 1 1
13 16853 1 1 20 GLN HE22 H 13.638 -18.181 2.249 1.00 . A A . 20 GLN HE22 1 1
13 16854 1 1 20 GLN HG2 H 9.974 -19.342 2.554 1.00 . A A . 20 GLN HG2 1 1
13 16855 1 1 20 GLN HG3 H 10.268 -17.614 2.734 1.00 . A A . 20 GLN HG3 1 1
13 16856 1 1 20 GLN N N 8.614 -16.573 4.397 1.00 . A A . 20 GLN N 1 1
13 16857 1 1 20 GLN NE2 N 12.671 -18.042 2.302 1.00 . A A . 20 GLN NE2 1 1
13 16858 1 1 20 GLN O O 8.599 -17.757 7.098 1.00 . A A . 20 GLN O 1 1
13 16859 1 1 20 GLN OE1 O 12.479 -19.742 3.757 1.00 . A A . 20 GLN OE1 1 1
13 16860 1 1 21 LYS C C 6.424 -18.019 8.459 1.00 . A A . 21 LYS C 1 1
13 16861 1 1 21 LYS CA C 6.273 -19.206 7.513 1.00 . A A . 21 LYS CA 1 1
13 16862 1 1 21 LYS CB C 6.904 -20.453 8.138 1.00 . A A . 21 LYS CB 1 1
13 16863 1 1 21 LYS CD C 5.318 -22.357 7.728 1.00 . A A . 21 LYS CD 1 1
13 16864 1 1 21 LYS CE C 5.125 -23.702 7.045 1.00 . A A . 21 LYS CE 1 1
13 16865 1 1 21 LYS CG C 6.647 -21.725 7.349 1.00 . A A . 21 LYS CG 1 1
13 16866 1 1 21 LYS H H 6.462 -19.262 5.405 1.00 . A A . 21 LYS H 1 1
13 16867 1 1 21 LYS HA H 5.222 -19.389 7.348 1.00 . A A . 21 LYS HA 1 1
13 16868 1 1 21 LYS HB2 H 7.972 -20.306 8.205 1.00 . A A . 21 LYS HB2 1 1
13 16869 1 1 21 LYS HB3 H 6.503 -20.584 9.133 1.00 . A A . 21 LYS HB3 1 1
13 16870 1 1 21 LYS HD2 H 5.290 -22.502 8.798 1.00 . A A . 21 LYS HD2 1 1
13 16871 1 1 21 LYS HD3 H 4.517 -21.694 7.432 1.00 . A A . 21 LYS HD3 1 1
13 16872 1 1 21 LYS HE2 H 4.752 -23.533 6.046 1.00 . A A . 21 LYS HE2 1 1
13 16873 1 1 21 LYS HE3 H 6.080 -24.204 6.992 1.00 . A A . 21 LYS HE3 1 1
13 16874 1 1 21 LYS HG2 H 6.632 -21.488 6.295 1.00 . A A . 21 LYS HG2 1 1
13 16875 1 1 21 LYS HG3 H 7.441 -22.430 7.551 1.00 . A A . 21 LYS HG3 1 1
13 16876 1 1 21 LYS HZ1 H 4.631 -25.444 8.086 1.00 . A A . 21 LYS HZ1 1 1
13 16877 1 1 21 LYS HZ2 H 3.359 -24.810 7.169 1.00 . A A . 21 LYS HZ2 1 1
13 16878 1 1 21 LYS HZ3 H 3.805 -24.067 8.622 1.00 . A A . 21 LYS HZ3 1 1
13 16879 1 1 21 LYS N N 6.887 -18.923 6.221 1.00 . A A . 21 LYS N 1 1
13 16880 1 1 21 LYS NZ N 4.162 -24.566 7.782 1.00 . A A . 21 LYS NZ 1 1
13 16881 1 1 21 LYS O O 6.743 -18.187 9.635 1.00 . A A . 21 LYS O 1 1
13 16882 1 1 22 GLY C C 5.033 -14.797 8.748 1.00 . A A . 22 GLY C 1 1
13 16883 1 1 22 GLY CA C 6.305 -15.621 8.749 1.00 . A A . 22 GLY CA 1 1
13 16884 1 1 22 GLY H H 5.940 -16.745 6.992 1.00 . A A . 22 GLY H 1 1
13 16885 1 1 22 GLY HA2 H 6.534 -15.909 9.764 1.00 . A A . 22 GLY HA2 1 1
13 16886 1 1 22 GLY HA3 H 7.113 -15.016 8.366 1.00 . A A . 22 GLY HA3 1 1
13 16887 1 1 22 GLY N N 6.191 -16.818 7.937 1.00 . A A . 22 GLY N 1 1
13 16888 1 1 22 GLY O O 4.226 -14.891 7.824 1.00 . A A . 22 GLY O 1 1
13 16889 1 1 23 GLU C C 3.928 -11.758 9.320 1.00 . A A . 23 GLU C 1 1
13 16890 1 1 23 GLU CA C 3.668 -13.144 9.901 1.00 . A A . 23 GLU CA 1 1
13 16891 1 1 23 GLU CB C 3.241 -13.024 11.366 1.00 . A A . 23 GLU CB 1 1
13 16892 1 1 23 GLU CD C 1.283 -12.493 12.871 1.00 . A A . 23 GLU CD 1 1
13 16893 1 1 23 GLU CG C 1.995 -12.179 11.569 1.00 . A A . 23 GLU CG 1 1
13 16894 1 1 23 GLU H H 5.533 -13.955 10.492 1.00 . A A . 23 GLU H 1 1
13 16895 1 1 23 GLU HA H 2.873 -13.613 9.342 1.00 . A A . 23 GLU HA 1 1
13 16896 1 1 23 GLU HB2 H 3.049 -14.013 11.755 1.00 . A A . 23 GLU HB2 1 1
13 16897 1 1 23 GLU HB3 H 4.048 -12.577 11.928 1.00 . A A . 23 GLU HB3 1 1
13 16898 1 1 23 GLU HG2 H 2.278 -11.137 11.573 1.00 . A A . 23 GLU HG2 1 1
13 16899 1 1 23 GLU HG3 H 1.314 -12.362 10.750 1.00 . A A . 23 GLU HG3 1 1
13 16900 1 1 23 GLU N N 4.853 -13.987 9.786 1.00 . A A . 23 GLU N 1 1
13 16901 1 1 23 GLU O O 4.671 -10.960 9.895 1.00 . A A . 23 GLU O 1 1
13 16902 1 1 23 GLU OE1 O 1.961 -12.911 13.832 1.00 . A A . 23 GLU OE1 1 1
13 16903 1 1 23 GLU OE2 O 0.048 -12.319 12.928 1.00 . A A . 23 GLU OE2 1 1
13 16904 1 1 24 LEU C C 2.254 -9.301 7.739 1.00 . A A . 24 LEU C 1 1
13 16905 1 1 24 LEU CA C 3.476 -10.187 7.517 1.00 . A A . 24 LEU CA 1 1
13 16906 1 1 24 LEU CB C 3.710 -10.385 6.018 1.00 . A A . 24 LEU CB 1 1
13 16907 1 1 24 LEU CD1 C 6.031 -9.660 5.410 1.00 . A A . 24 LEU CD1 1 1
13 16908 1 1 24 LEU CD2 C 4.124 -9.159 3.871 1.00 . A A . 24 LEU CD2 1 1
13 16909 1 1 24 LEU CG C 4.553 -9.315 5.323 1.00 . A A . 24 LEU CG 1 1
13 16910 1 1 24 LEU H H 2.733 -12.152 7.767 1.00 . A A . 24 LEU H 1 1
13 16911 1 1 24 LEU HA H 4.340 -9.702 7.946 1.00 . A A . 24 LEU HA 1 1
13 16912 1 1 24 LEU HB2 H 4.205 -11.334 5.884 1.00 . A A . 24 LEU HB2 1 1
13 16913 1 1 24 LEU HB3 H 2.744 -10.413 5.534 1.00 . A A . 24 LEU HB3 1 1
13 16914 1 1 24 LEU HD11 H 6.162 -10.721 5.261 1.00 . A A . 24 LEU HD11 1 1
13 16915 1 1 24 LEU HD12 H 6.409 -9.383 6.383 1.00 . A A . 24 LEU HD12 1 1
13 16916 1 1 24 LEU HD13 H 6.572 -9.119 4.647 1.00 . A A . 24 LEU HD13 1 1
13 16917 1 1 24 LEU HD21 H 4.875 -9.591 3.226 1.00 . A A . 24 LEU HD21 1 1
13 16918 1 1 24 LEU HD22 H 4.012 -8.109 3.640 1.00 . A A . 24 LEU HD22 1 1
13 16919 1 1 24 LEU HD23 H 3.182 -9.664 3.717 1.00 . A A . 24 LEU HD23 1 1
13 16920 1 1 24 LEU HG H 4.402 -8.367 5.821 1.00 . A A . 24 LEU HG 1 1
13 16921 1 1 24 LEU N N 3.312 -11.477 8.177 1.00 . A A . 24 LEU N 1 1
13 16922 1 1 24 LEU O O 1.204 -9.508 7.130 1.00 . A A . 24 LEU O 1 1
13 16923 1 1 25 THR C C 1.672 -5.963 8.541 1.00 . A A . 25 THR C 1 1
13 16924 1 1 25 THR CA C 1.307 -7.394 8.919 1.00 . A A . 25 THR CA 1 1
13 16925 1 1 25 THR CB C 0.933 -7.440 10.412 1.00 . A A . 25 THR CB 1 1
13 16926 1 1 25 THR CG2 C 0.315 -8.782 10.775 1.00 . A A . 25 THR CG2 1 1
13 16927 1 1 25 THR H H 3.259 -8.199 9.070 1.00 . A A . 25 THR H 1 1
13 16928 1 1 25 THR HA H 0.445 -7.700 8.344 1.00 . A A . 25 THR HA 1 1
13 16929 1 1 25 THR HB H 0.210 -6.662 10.610 1.00 . A A . 25 THR HB 1 1
13 16930 1 1 25 THR HG1 H 2.557 -8.042 11.356 1.00 . A A . 25 THR HG1 1 1
13 16931 1 1 25 THR HG21 H 0.980 -9.577 10.472 1.00 . A A . 25 THR HG21 1 1
13 16932 1 1 25 THR HG22 H -0.632 -8.890 10.269 1.00 . A A . 25 THR HG22 1 1
13 16933 1 1 25 THR HG23 H 0.161 -8.830 11.842 1.00 . A A . 25 THR HG23 1 1
13 16934 1 1 25 THR N N 2.398 -8.312 8.616 1.00 . A A . 25 THR N 1 1
13 16935 1 1 25 THR O O 2.830 -5.662 8.254 1.00 . A A . 25 THR O 1 1
13 16936 1 1 25 THR OG1 O 2.096 -7.211 11.216 1.00 . A A . 25 THR OG1 1 1
13 16937 1 1 26 GLY C C -0.241 -2.793 8.597 1.00 . A A . 26 GLY C 1 1
13 16938 1 1 26 GLY CA C 0.912 -3.693 8.200 1.00 . A A . 26 GLY CA 1 1
13 16939 1 1 26 GLY H H -0.228 -5.380 8.780 1.00 . A A . 26 GLY H 1 1
13 16940 1 1 26 GLY HA2 H 1.807 -3.357 8.701 1.00 . A A . 26 GLY HA2 1 1
13 16941 1 1 26 GLY HA3 H 1.060 -3.618 7.132 1.00 . A A . 26 GLY HA3 1 1
13 16942 1 1 26 GLY N N 0.675 -5.083 8.543 1.00 . A A . 26 GLY N 1 1
13 16943 1 1 26 GLY O O -1.284 -3.270 9.042 1.00 . A A . 26 GLY O 1 1
13 16944 1 1 27 GLU C C -0.925 0.764 7.974 1.00 . A A . 27 GLU C 1 1
13 16945 1 1 27 GLU CA C -1.084 -0.518 8.787 1.00 . A A . 27 GLU CA 1 1
13 16946 1 1 27 GLU CB C -1.030 -0.197 10.282 1.00 . A A . 27 GLU CB 1 1
13 16947 1 1 27 GLU CD C -1.860 1.258 12.172 1.00 . A A . 27 GLU CD 1 1
13 16948 1 1 27 GLU CG C -1.868 1.007 10.677 1.00 . A A . 27 GLU CG 1 1
13 16949 1 1 27 GLU H H 0.802 -1.167 8.078 1.00 . A A . 27 GLU H 1 1
13 16950 1 1 27 GLU HA H -2.043 -0.958 8.557 1.00 . A A . 27 GLU HA 1 1
13 16951 1 1 27 GLU HB2 H -1.385 -1.054 10.835 1.00 . A A . 27 GLU HB2 1 1
13 16952 1 1 27 GLU HB3 H -0.004 -0.001 10.558 1.00 . A A . 27 GLU HB3 1 1
13 16953 1 1 27 GLU HG2 H -1.477 1.881 10.179 1.00 . A A . 27 GLU HG2 1 1
13 16954 1 1 27 GLU HG3 H -2.887 0.840 10.360 1.00 . A A . 27 GLU HG3 1 1
13 16955 1 1 27 GLU N N -0.052 -1.487 8.438 1.00 . A A . 27 GLU N 1 1
13 16956 1 1 27 GLU O O 0.189 1.155 7.624 1.00 . A A . 27 GLU O 1 1
13 16957 1 1 27 GLU OE1 O -2.730 0.697 12.872 1.00 . A A . 27 GLU OE1 1 1
13 16958 1 1 27 GLU OE2 O -0.986 2.015 12.643 1.00 . A A . 27 GLU OE2 1 1
13 16959 1 1 28 VAL C C -2.619 3.805 7.711 1.00 . A A . 28 VAL C 1 1
13 16960 1 1 28 VAL CA C -2.032 2.651 6.907 1.00 . A A . 28 VAL CA 1 1
13 16961 1 1 28 VAL CB C -2.820 2.502 5.592 1.00 . A A . 28 VAL CB 1 1
13 16962 1 1 28 VAL CG1 C -2.890 3.833 4.858 1.00 . A A . 28 VAL CG1 1 1
13 16963 1 1 28 VAL CG2 C -2.191 1.432 4.712 1.00 . A A . 28 VAL CG2 1 1
13 16964 1 1 28 VAL H H -2.903 1.051 7.985 1.00 . A A . 28 VAL H 1 1
13 16965 1 1 28 VAL HA H -1.005 2.880 6.663 1.00 . A A . 28 VAL HA 1 1
13 16966 1 1 28 VAL HB H -3.827 2.195 5.832 1.00 . A A . 28 VAL HB 1 1
13 16967 1 1 28 VAL HG11 H -2.854 3.658 3.793 1.00 . A A . 28 VAL HG11 1 1
13 16968 1 1 28 VAL HG12 H -3.813 4.335 5.111 1.00 . A A . 28 VAL HG12 1 1
13 16969 1 1 28 VAL HG13 H -2.053 4.449 5.150 1.00 . A A . 28 VAL HG13 1 1
13 16970 1 1 28 VAL HG21 H -2.744 0.510 4.817 1.00 . A A . 28 VAL HG21 1 1
13 16971 1 1 28 VAL HG22 H -2.217 1.752 3.681 1.00 . A A . 28 VAL HG22 1 1
13 16972 1 1 28 VAL HG23 H -1.167 1.273 5.014 1.00 . A A . 28 VAL HG23 1 1
13 16973 1 1 28 VAL N N -2.046 1.413 7.677 1.00 . A A . 28 VAL N 1 1
13 16974 1 1 28 VAL O O -3.521 3.612 8.526 1.00 . A A . 28 VAL O 1 1
13 16975 1 1 29 ARG C C -2.949 7.296 7.192 1.00 . A A . 29 ARG C 1 1
13 16976 1 1 29 ARG CA C -2.574 6.193 8.178 1.00 . A A . 29 ARG CA 1 1
13 16977 1 1 29 ARG CB C -1.502 6.701 9.143 1.00 . A A . 29 ARG CB 1 1
13 16978 1 1 29 ARG CD C -3.009 8.557 9.917 1.00 . A A . 29 ARG CD 1 1
13 16979 1 1 29 ARG CG C -2.066 7.443 10.344 1.00 . A A . 29 ARG CG 1 1
13 16980 1 1 29 ARG CZ C -2.223 10.445 11.282 1.00 . A A . 29 ARG CZ 1 1
13 16981 1 1 29 ARG H H -1.385 5.097 6.813 1.00 . A A . 29 ARG H 1 1
13 16982 1 1 29 ARG HA H -3.453 5.917 8.741 1.00 . A A . 29 ARG HA 1 1
13 16983 1 1 29 ARG HB2 H -0.932 5.858 9.505 1.00 . A A . 29 ARG HB2 1 1
13 16984 1 1 29 ARG HB3 H -0.843 7.370 8.611 1.00 . A A . 29 ARG HB3 1 1
13 16985 1 1 29 ARG HD2 H -2.612 9.027 9.030 1.00 . A A . 29 ARG HD2 1 1
13 16986 1 1 29 ARG HD3 H -3.975 8.128 9.695 1.00 . A A . 29 ARG HD3 1 1
13 16987 1 1 29 ARG HE H -4.020 9.595 11.440 1.00 . A A . 29 ARG HE 1 1
13 16988 1 1 29 ARG HG2 H -2.609 6.745 10.965 1.00 . A A . 29 ARG HG2 1 1
13 16989 1 1 29 ARG HG3 H -1.250 7.870 10.907 1.00 . A A . 29 ARG HG3 1 1
13 16990 1 1 29 ARG HH11 H -0.891 9.765 9.924 1.00 . A A . 29 ARG HH11 1 1
13 16991 1 1 29 ARG HH12 H -0.350 11.096 10.892 1.00 . A A . 29 ARG HH12 1 1
13 16992 1 1 29 ARG HH21 H -3.319 11.347 12.721 1.00 . A A . 29 ARG HH21 1 1
13 16993 1 1 29 ARG HH22 H -1.731 11.994 12.483 1.00 . A A . 29 ARG HH22 1 1
13 16994 1 1 29 ARG N N -2.102 5.007 7.475 1.00 . A A . 29 ARG N 1 1
13 16995 1 1 29 ARG NE N -3.168 9.569 10.959 1.00 . A A . 29 ARG NE 1 1
13 16996 1 1 29 ARG NH1 N -1.059 10.434 10.648 1.00 . A A . 29 ARG NH1 1 1
13 16997 1 1 29 ARG NH2 N -2.443 11.335 12.241 1.00 . A A . 29 ARG NH2 1 1
13 16998 1 1 29 ARG O O -2.126 7.726 6.385 1.00 . A A . 29 ARG O 1 1
13 16999 1 1 30 MET C C -4.588 10.165 7.053 1.00 . A A . 30 MET C 1 1
13 17000 1 1 30 MET CA C -4.680 8.801 6.377 1.00 . A A . 30 MET CA 1 1
13 17001 1 1 30 MET CB C -6.125 8.522 5.959 1.00 . A A . 30 MET CB 1 1
13 17002 1 1 30 MET CE C -8.328 6.279 6.909 1.00 . A A . 30 MET CE 1 1
13 17003 1 1 30 MET CG C -7.137 8.777 7.064 1.00 . A A . 30 MET CG 1 1
13 17004 1 1 30 MET H H -4.807 7.365 7.928 1.00 . A A . 30 MET H 1 1
13 17005 1 1 30 MET HA H -4.055 8.805 5.497 1.00 . A A . 30 MET HA 1 1
13 17006 1 1 30 MET HB2 H -6.373 9.154 5.120 1.00 . A A . 30 MET HB2 1 1
13 17007 1 1 30 MET HB3 H -6.207 7.488 5.657 1.00 . A A . 30 MET HB3 1 1
13 17008 1 1 30 MET HE1 H -9.210 5.729 7.202 1.00 . A A . 30 MET HE1 1 1
13 17009 1 1 30 MET HE2 H -7.961 5.897 5.968 1.00 . A A . 30 MET HE2 1 1
13 17010 1 1 30 MET HE3 H -7.566 6.165 7.666 1.00 . A A . 30 MET HE3 1 1
13 17011 1 1 30 MET HG2 H -6.750 8.376 7.989 1.00 . A A . 30 MET HG2 1 1
13 17012 1 1 30 MET HG3 H -7.276 9.843 7.166 1.00 . A A . 30 MET HG3 1 1
13 17013 1 1 30 MET N N -4.197 7.748 7.263 1.00 . A A . 30 MET N 1 1
13 17014 1 1 30 MET O O -4.691 10.287 8.274 1.00 . A A . 30 MET O 1 1
13 17015 1 1 30 MET SD S -8.736 8.014 6.730 1.00 . A A . 30 MET SD 1 1
13 17016 1 1 31 PRO C C -5.609 13.122 7.271 1.00 . A A . 31 PRO C 1 1
13 17017 1 1 31 PRO CA C -4.281 12.590 6.743 1.00 . A A . 31 PRO CA 1 1
13 17018 1 1 31 PRO CB C -3.841 13.381 5.509 1.00 . A A . 31 PRO CB 1 1
13 17019 1 1 31 PRO CD C -4.260 11.144 4.779 1.00 . A A . 31 PRO CD 1 1
13 17020 1 1 31 PRO CG C -4.334 12.583 4.351 1.00 . A A . 31 PRO CG 1 1
13 17021 1 1 31 PRO HA H -3.529 12.673 7.513 1.00 . A A . 31 PRO HA 1 1
13 17022 1 1 31 PRO HB2 H -4.289 14.365 5.531 1.00 . A A . 31 PRO HB2 1 1
13 17023 1 1 31 PRO HB3 H -2.766 13.469 5.498 1.00 . A A . 31 PRO HB3 1 1
13 17024 1 1 31 PRO HD2 H -5.072 10.579 4.346 1.00 . A A . 31 PRO HD2 1 1
13 17025 1 1 31 PRO HD3 H -3.309 10.716 4.498 1.00 . A A . 31 PRO HD3 1 1
13 17026 1 1 31 PRO HG2 H -5.354 12.855 4.126 1.00 . A A . 31 PRO HG2 1 1
13 17027 1 1 31 PRO HG3 H -3.701 12.752 3.493 1.00 . A A . 31 PRO HG3 1 1
13 17028 1 1 31 PRO N N -4.391 11.216 6.244 1.00 . A A . 31 PRO N 1 1
13 17029 1 1 31 PRO O O -5.661 14.188 7.885 1.00 . A A . 31 PRO O 1 1
13 17030 1 1 32 SER C C -8.107 12.716 9.001 1.00 . A A . 32 SER C 1 1
13 17031 1 1 32 SER CA C -8.009 12.771 7.479 1.00 . A A . 32 SER CA 1 1
13 17032 1 1 32 SER CB C -9.074 11.867 6.855 1.00 . A A . 32 SER CB 1 1
13 17033 1 1 32 SER H H -6.574 11.533 6.536 1.00 . A A . 32 SER H 1 1
13 17034 1 1 32 SER HA H -8.177 13.787 7.156 1.00 . A A . 32 SER HA 1 1
13 17035 1 1 32 SER HB2 H -8.847 11.716 5.811 1.00 . A A . 32 SER HB2 1 1
13 17036 1 1 32 SER HB3 H -9.077 10.914 7.365 1.00 . A A . 32 SER HB3 1 1
13 17037 1 1 32 SER HG H -10.612 12.832 6.120 1.00 . A A . 32 SER HG 1 1
13 17038 1 1 32 SER N N -6.680 12.373 7.030 1.00 . A A . 32 SER N 1 1
13 17039 1 1 32 SER O O -8.666 13.613 9.631 1.00 . A A . 32 SER O 1 1
13 17040 1 1 32 SER OG O -10.362 12.447 6.964 1.00 . A A . 32 SER OG 1 1
13 17041 1 1 33 GLY C C -8.032 10.113 11.453 1.00 . A A . 33 GLY C 1 1
13 17042 1 1 33 GLY CA C -7.595 11.502 11.028 1.00 . A A . 33 GLY CA 1 1
13 17043 1 1 33 GLY H H -7.127 10.971 9.032 1.00 . A A . 33 GLY H 1 1
13 17044 1 1 33 GLY HA2 H -6.609 11.695 11.424 1.00 . A A . 33 GLY HA2 1 1
13 17045 1 1 33 GLY HA3 H -8.285 12.224 11.438 1.00 . A A . 33 GLY HA3 1 1
13 17046 1 1 33 GLY N N -7.559 11.655 9.585 1.00 . A A . 33 GLY N 1 1
13 17047 1 1 33 GLY O O -8.595 9.934 12.533 1.00 . A A . 33 GLY O 1 1
13 17048 1 1 34 LYS C C -7.074 6.781 10.395 1.00 . A A . 34 LYS C 1 1
13 17049 1 1 34 LYS CA C -8.144 7.747 10.891 1.00 . A A . 34 LYS CA 1 1
13 17050 1 1 34 LYS CB C -9.489 7.411 10.244 1.00 . A A . 34 LYS CB 1 1
13 17051 1 1 34 LYS CD C -11.952 7.791 10.558 1.00 . A A . 34 LYS CD 1 1
13 17052 1 1 34 LYS CE C -12.298 7.268 11.944 1.00 . A A . 34 LYS CE 1 1
13 17053 1 1 34 LYS CG C -10.575 8.433 10.532 1.00 . A A . 34 LYS CG 1 1
13 17054 1 1 34 LYS H H -7.322 9.333 9.754 1.00 . A A . 34 LYS H 1 1
13 17055 1 1 34 LYS HA H -8.235 7.647 11.962 1.00 . A A . 34 LYS HA 1 1
13 17056 1 1 34 LYS HB2 H -9.355 7.351 9.174 1.00 . A A . 34 LYS HB2 1 1
13 17057 1 1 34 LYS HB3 H -9.822 6.451 10.610 1.00 . A A . 34 LYS HB3 1 1
13 17058 1 1 34 LYS HD2 H -12.689 8.526 10.269 1.00 . A A . 34 LYS HD2 1 1
13 17059 1 1 34 LYS HD3 H -11.969 6.967 9.858 1.00 . A A . 34 LYS HD3 1 1
13 17060 1 1 34 LYS HE2 H -11.395 6.909 12.415 1.00 . A A . 34 LYS HE2 1 1
13 17061 1 1 34 LYS HE3 H -12.709 8.079 12.528 1.00 . A A . 34 LYS HE3 1 1
13 17062 1 1 34 LYS HG2 H -10.384 8.887 11.493 1.00 . A A . 34 LYS HG2 1 1
13 17063 1 1 34 LYS HG3 H -10.557 9.192 9.763 1.00 . A A . 34 LYS HG3 1 1
13 17064 1 1 34 LYS HZ1 H -14.256 6.544 11.887 1.00 . A A . 34 LYS HZ1 1 1
13 17065 1 1 34 LYS HZ2 H -13.178 5.537 12.714 1.00 . A A . 34 LYS HZ2 1 1
13 17066 1 1 34 LYS HZ3 H -13.150 5.598 11.023 1.00 . A A . 34 LYS HZ3 1 1
13 17067 1 1 34 LYS N N -7.774 9.127 10.600 1.00 . A A . 34 LYS N 1 1
13 17068 1 1 34 LYS NZ N -13.290 6.159 11.888 1.00 . A A . 34 LYS NZ 1 1
13 17069 1 1 34 LYS O O -6.092 7.190 9.774 1.00 . A A . 34 LYS O 1 1
13 17070 1 1 35 THR C C -7.041 3.254 9.686 1.00 . A A . 35 THR C 1 1
13 17071 1 1 35 THR CA C -6.321 4.470 10.255 1.00 . A A . 35 THR CA 1 1
13 17072 1 1 35 THR CB C -5.426 4.022 11.426 1.00 . A A . 35 THR CB 1 1
13 17073 1 1 35 THR CG2 C -4.626 5.193 11.976 1.00 . A A . 35 THR CG2 1 1
13 17074 1 1 35 THR H H -8.070 5.231 11.172 1.00 . A A . 35 THR H 1 1
13 17075 1 1 35 THR HA H -5.688 4.894 9.488 1.00 . A A . 35 THR HA 1 1
13 17076 1 1 35 THR HB H -4.736 3.272 11.065 1.00 . A A . 35 THR HB 1 1
13 17077 1 1 35 THR HG1 H -6.784 4.138 12.851 1.00 . A A . 35 THR HG1 1 1
13 17078 1 1 35 THR HG21 H -3.574 4.952 11.956 1.00 . A A . 35 THR HG21 1 1
13 17079 1 1 35 THR HG22 H -4.931 5.392 12.992 1.00 . A A . 35 THR HG22 1 1
13 17080 1 1 35 THR HG23 H -4.806 6.068 11.369 1.00 . A A . 35 THR HG23 1 1
13 17081 1 1 35 THR N N -7.269 5.495 10.673 1.00 . A A . 35 THR N 1 1
13 17082 1 1 35 THR O O -8.146 2.919 10.113 1.00 . A A . 35 THR O 1 1
13 17083 1 1 35 THR OG1 O -6.229 3.455 12.467 1.00 . A A . 35 THR OG1 1 1
13 17084 1 1 36 ALA C C -5.919 0.367 7.799 1.00 . A A . 36 ALA C 1 1
13 17085 1 1 36 ALA CA C -6.989 1.413 8.095 1.00 . A A . 36 ALA CA 1 1
13 17086 1 1 36 ALA CB C -7.722 1.798 6.819 1.00 . A A . 36 ALA CB 1 1
13 17087 1 1 36 ALA H H -5.530 2.910 8.424 1.00 . A A . 36 ALA H 1 1
13 17088 1 1 36 ALA HA H -7.709 0.992 8.782 1.00 . A A . 36 ALA HA 1 1
13 17089 1 1 36 ALA HB1 H -7.234 1.337 5.972 1.00 . A A . 36 ALA HB1 1 1
13 17090 1 1 36 ALA HB2 H -8.745 1.456 6.875 1.00 . A A . 36 ALA HB2 1 1
13 17091 1 1 36 ALA HB3 H -7.706 2.871 6.704 1.00 . A A . 36 ALA HB3 1 1
13 17092 1 1 36 ALA N N -6.409 2.595 8.721 1.00 . A A . 36 ALA N 1 1
13 17093 1 1 36 ALA O O -4.815 0.701 7.369 1.00 . A A . 36 ALA O 1 1
13 17094 1 1 37 ARG C C -5.248 -2.327 6.304 1.00 . A A . 37 ARG C 1 1
13 17095 1 1 37 ARG CA C -5.321 -1.991 7.791 1.00 . A A . 37 ARG CA 1 1
13 17096 1 1 37 ARG CB C -5.738 -3.230 8.585 1.00 . A A . 37 ARG CB 1 1
13 17097 1 1 37 ARG CD C -5.075 -5.510 9.410 1.00 . A A . 37 ARG CD 1 1
13 17098 1 1 37 ARG CG C -4.581 -4.157 8.921 1.00 . A A . 37 ARG CG 1 1
13 17099 1 1 37 ARG CZ C -6.346 -6.441 11.298 1.00 . A A . 37 ARG CZ 1 1
13 17100 1 1 37 ARG H H -7.149 -1.100 8.374 1.00 . A A . 37 ARG H 1 1
13 17101 1 1 37 ARG HA H -4.344 -1.674 8.124 1.00 . A A . 37 ARG HA 1 1
13 17102 1 1 37 ARG HB2 H -6.197 -2.913 9.510 1.00 . A A . 37 ARG HB2 1 1
13 17103 1 1 37 ARG HB3 H -6.461 -3.787 8.007 1.00 . A A . 37 ARG HB3 1 1
13 17104 1 1 37 ARG HD2 H -5.714 -5.941 8.654 1.00 . A A . 37 ARG HD2 1 1
13 17105 1 1 37 ARG HD3 H -4.222 -6.153 9.570 1.00 . A A . 37 ARG HD3 1 1
13 17106 1 1 37 ARG HE H -5.950 -4.504 11.035 1.00 . A A . 37 ARG HE 1 1
13 17107 1 1 37 ARG HG2 H -3.982 -4.305 8.035 1.00 . A A . 37 ARG HG2 1 1
13 17108 1 1 37 ARG HG3 H -3.980 -3.702 9.693 1.00 . A A . 37 ARG HG3 1 1
13 17109 1 1 37 ARG HH11 H -5.688 -7.805 9.960 1.00 . A A . 37 ARG HH11 1 1
13 17110 1 1 37 ARG HH12 H -6.585 -8.448 11.296 1.00 . A A . 37 ARG HH12 1 1
13 17111 1 1 37 ARG HH21 H -7.133 -5.339 12.798 1.00 . A A . 37 ARG HH21 1 1
13 17112 1 1 37 ARG HH22 H -7.407 -7.044 12.909 1.00 . A A . 37 ARG HH22 1 1
13 17113 1 1 37 ARG N N -6.254 -0.897 8.032 1.00 . A A . 37 ARG N 1 1
13 17114 1 1 37 ARG NE N -5.827 -5.399 10.658 1.00 . A A . 37 ARG NE 1 1
13 17115 1 1 37 ARG NH1 N -6.194 -7.665 10.811 1.00 . A A . 37 ARG NH1 1 1
13 17116 1 1 37 ARG NH2 N -7.017 -6.260 12.428 1.00 . A A . 37 ARG NH2 1 1
13 17117 1 1 37 ARG O O -6.252 -2.640 5.664 1.00 . A A . 37 ARG O 1 1
13 17118 1 1 38 PRO C C -3.978 -4.035 4.002 1.00 . A A . 38 PRO C 1 1
13 17119 1 1 38 PRO CA C -3.800 -2.555 4.324 1.00 . A A . 38 PRO CA 1 1
13 17120 1 1 38 PRO CB C -2.346 -2.132 4.107 1.00 . A A . 38 PRO CB 1 1
13 17121 1 1 38 PRO CD C -2.792 -1.896 6.444 1.00 . A A . 38 PRO CD 1 1
13 17122 1 1 38 PRO CG C -1.715 -2.242 5.453 1.00 . A A . 38 PRO CG 1 1
13 17123 1 1 38 PRO HA H -4.446 -1.970 3.686 1.00 . A A . 38 PRO HA 1 1
13 17124 1 1 38 PRO HB2 H -1.877 -2.796 3.395 1.00 . A A . 38 PRO HB2 1 1
13 17125 1 1 38 PRO HB3 H -2.313 -1.118 3.738 1.00 . A A . 38 PRO HB3 1 1
13 17126 1 1 38 PRO HD2 H -2.674 -2.478 7.346 1.00 . A A . 38 PRO HD2 1 1
13 17127 1 1 38 PRO HD3 H -2.773 -0.840 6.669 1.00 . A A . 38 PRO HD3 1 1
13 17128 1 1 38 PRO HG2 H -1.367 -3.250 5.614 1.00 . A A . 38 PRO HG2 1 1
13 17129 1 1 38 PRO HG3 H -0.896 -1.543 5.532 1.00 . A A . 38 PRO HG3 1 1
13 17130 1 1 38 PRO N N -4.033 -2.262 5.741 1.00 . A A . 38 PRO N 1 1
13 17131 1 1 38 PRO O O -4.557 -4.786 4.786 1.00 . A A . 38 PRO O 1 1
13 17132 1 1 39 ASN C C -2.271 -6.315 1.789 1.00 . A A . 39 ASN C 1 1
13 17133 1 1 39 ASN CA C -3.577 -5.840 2.417 1.00 . A A . 39 ASN CA 1 1
13 17134 1 1 39 ASN CB C -4.726 -6.006 1.420 1.00 . A A . 39 ASN CB 1 1
13 17135 1 1 39 ASN CG C -6.042 -6.327 2.103 1.00 . A A . 39 ASN CG 1 1
13 17136 1 1 39 ASN H H -3.023 -3.803 2.260 1.00 . A A . 39 ASN H 1 1
13 17137 1 1 39 ASN HA H -3.782 -6.439 3.292 1.00 . A A . 39 ASN HA 1 1
13 17138 1 1 39 ASN HB2 H -4.846 -5.089 0.863 1.00 . A A . 39 ASN HB2 1 1
13 17139 1 1 39 ASN HB3 H -4.490 -6.809 0.738 1.00 . A A . 39 ASN HB3 1 1
13 17140 1 1 39 ASN HD21 H -6.067 -8.128 1.261 1.00 . A A . 39 ASN HD21 1 1
13 17141 1 1 39 ASN HD22 H -7.408 -7.759 2.286 1.00 . A A . 39 ASN HD22 1 1
13 17142 1 1 39 ASN N N -3.474 -4.449 2.843 1.00 . A A . 39 ASN N 1 1
13 17143 1 1 39 ASN ND2 N -6.558 -7.526 1.859 1.00 . A A . 39 ASN ND2 1 1
13 17144 1 1 39 ASN O O -1.568 -5.543 1.135 1.00 . A A . 39 ASN O 1 1
13 17145 1 1 39 ASN OD1 O -6.587 -5.506 2.840 1.00 . A A . 39 ASN OD1 1 1
13 17146 1 1 40 ILE C C -0.996 -9.542 0.842 1.00 . A A . 40 ILE C 1 1
13 17147 1 1 40 ILE CA C -0.731 -8.166 1.443 1.00 . A A . 40 ILE CA 1 1
13 17148 1 1 40 ILE CB C 0.365 -8.291 2.518 1.00 . A A . 40 ILE CB 1 1
13 17149 1 1 40 ILE CD1 C 1.050 -7.065 4.641 1.00 . A A . 40 ILE CD1 1 1
13 17150 1 1 40 ILE CG1 C 0.592 -6.943 3.205 1.00 . A A . 40 ILE CG1 1 1
13 17151 1 1 40 ILE CG2 C 1.658 -8.802 1.900 1.00 . A A . 40 ILE CG2 1 1
13 17152 1 1 40 ILE H H -2.552 -8.153 2.521 1.00 . A A . 40 ILE H 1 1
13 17153 1 1 40 ILE HA H -0.371 -7.508 0.666 1.00 . A A . 40 ILE HA 1 1
13 17154 1 1 40 ILE HB H 0.037 -9.010 3.253 1.00 . A A . 40 ILE HB 1 1
13 17155 1 1 40 ILE HD11 H 1.119 -6.082 5.083 1.00 . A A . 40 ILE HD11 1 1
13 17156 1 1 40 ILE HD12 H 0.340 -7.661 5.196 1.00 . A A . 40 ILE HD12 1 1
13 17157 1 1 40 ILE HD13 H 2.019 -7.542 4.671 1.00 . A A . 40 ILE HD13 1 1
13 17158 1 1 40 ILE HG12 H 1.346 -6.393 2.663 1.00 . A A . 40 ILE HG12 1 1
13 17159 1 1 40 ILE HG13 H -0.332 -6.383 3.196 1.00 . A A . 40 ILE HG13 1 1
13 17160 1 1 40 ILE HG21 H 1.840 -9.813 2.232 1.00 . A A . 40 ILE HG21 1 1
13 17161 1 1 40 ILE HG22 H 1.572 -8.787 0.824 1.00 . A A . 40 ILE HG22 1 1
13 17162 1 1 40 ILE HG23 H 2.477 -8.169 2.205 1.00 . A A . 40 ILE HG23 1 1
13 17163 1 1 40 ILE N N -1.952 -7.588 1.991 1.00 . A A . 40 ILE N 1 1
13 17164 1 1 40 ILE O O -1.591 -10.409 1.483 1.00 . A A . 40 ILE O 1 1
13 17165 1 1 41 THR C C 0.547 -11.830 -1.082 1.00 . A A . 41 THR C 1 1
13 17166 1 1 41 THR CA C -0.737 -11.008 -1.084 1.00 . A A . 41 THR CA 1 1
13 17167 1 1 41 THR CB C -1.195 -10.796 -2.539 1.00 . A A . 41 THR CB 1 1
13 17168 1 1 41 THR CG2 C -1.547 -12.122 -3.195 1.00 . A A . 41 THR CG2 1 1
13 17169 1 1 41 THR H H -0.082 -9.008 -0.854 1.00 . A A . 41 THR H 1 1
13 17170 1 1 41 THR HA H -1.506 -11.559 -0.563 1.00 . A A . 41 THR HA 1 1
13 17171 1 1 41 THR HB H -0.385 -10.341 -3.093 1.00 . A A . 41 THR HB 1 1
13 17172 1 1 41 THR HG1 H -3.107 -10.399 -2.268 1.00 . A A . 41 THR HG1 1 1
13 17173 1 1 41 THR HG21 H -2.558 -12.080 -3.572 1.00 . A A . 41 THR HG21 1 1
13 17174 1 1 41 THR HG22 H -1.467 -12.916 -2.467 1.00 . A A . 41 THR HG22 1 1
13 17175 1 1 41 THR HG23 H -0.867 -12.312 -4.011 1.00 . A A . 41 THR HG23 1 1
13 17176 1 1 41 THR N N -0.549 -9.738 -0.395 1.00 . A A . 41 THR N 1 1
13 17177 1 1 41 THR O O 1.400 -11.668 -1.955 1.00 . A A . 41 THR O 1 1
13 17178 1 1 41 THR OG1 O -2.330 -9.924 -2.573 1.00 . A A . 41 THR OG1 1 1
13 17179 1 1 42 ASP C C 2.072 -14.368 -1.259 1.00 . A A . 42 ASP C 1 1
13 17180 1 1 42 ASP CA C 1.858 -13.560 0.017 1.00 . A A . 42 ASP CA 1 1
13 17181 1 1 42 ASP CB C 1.722 -14.502 1.214 1.00 . A A . 42 ASP CB 1 1
13 17182 1 1 42 ASP CG C 3.064 -14.889 1.803 1.00 . A A . 42 ASP CG 1 1
13 17183 1 1 42 ASP H H -0.036 -12.794 0.569 1.00 . A A . 42 ASP H 1 1
13 17184 1 1 42 ASP HA H 2.714 -12.920 0.170 1.00 . A A . 42 ASP HA 1 1
13 17185 1 1 42 ASP HB2 H 1.139 -14.015 1.983 1.00 . A A . 42 ASP HB2 1 1
13 17186 1 1 42 ASP HB3 H 1.214 -15.402 0.900 1.00 . A A . 42 ASP HB3 1 1
13 17187 1 1 42 ASP N N 0.678 -12.711 -0.097 1.00 . A A . 42 ASP N 1 1
13 17188 1 1 42 ASP O O 1.240 -15.195 -1.629 1.00 . A A . 42 ASP O 1 1
13 17189 1 1 42 ASP OD1 O 4.075 -14.811 1.075 1.00 . A A . 42 ASP OD1 1 1
13 17190 1 1 42 ASP OD2 O 3.103 -15.270 2.992 1.00 . A A . 42 ASP OD2 1 1
13 17191 1 1 43 ASN C C 4.422 -16.021 -2.890 1.00 . A A . 43 ASN C 1 1
13 17192 1 1 43 ASN CA C 3.517 -14.824 -3.165 1.00 . A A . 43 ASN CA 1 1
13 17193 1 1 43 ASN CB C 4.195 -13.875 -4.154 1.00 . A A . 43 ASN CB 1 1
13 17194 1 1 43 ASN CG C 3.451 -12.561 -4.298 1.00 . A A . 43 ASN CG 1 1
13 17195 1 1 43 ASN H H 3.819 -13.450 -1.584 1.00 . A A . 43 ASN H 1 1
13 17196 1 1 43 ASN HA H 2.592 -15.178 -3.596 1.00 . A A . 43 ASN HA 1 1
13 17197 1 1 43 ASN HB2 H 5.197 -13.662 -3.810 1.00 . A A . 43 ASN HB2 1 1
13 17198 1 1 43 ASN HB3 H 4.244 -14.348 -5.123 1.00 . A A . 43 ASN HB3 1 1
13 17199 1 1 43 ASN HD21 H 4.872 -11.616 -3.278 1.00 . A A . 43 ASN HD21 1 1
13 17200 1 1 43 ASN HD22 H 3.558 -10.634 -3.820 1.00 . A A . 43 ASN HD22 1 1
13 17201 1 1 43 ASN N N 3.194 -14.121 -1.929 1.00 . A A . 43 ASN N 1 1
13 17202 1 1 43 ASN ND2 N 4.018 -11.496 -3.742 1.00 . A A . 43 ASN ND2 1 1
13 17203 1 1 43 ASN O O 4.404 -17.009 -3.624 1.00 . A A . 43 ASN O 1 1
13 17204 1 1 43 ASN OD1 O 2.379 -12.505 -4.901 1.00 . A A . 43 ASN OD1 1 1
13 17205 1 1 44 LYS C C 7.068 -17.339 -2.599 1.00 . A A . 44 LYS C 1 1
13 17206 1 1 44 LYS CA C 6.123 -17.001 -1.450 1.00 . A A . 44 LYS CA 1 1
13 17207 1 1 44 LYS CB C 5.334 -18.247 -1.042 1.00 . A A . 44 LYS CB 1 1
13 17208 1 1 44 LYS CD C 4.920 -17.938 1.416 1.00 . A A . 44 LYS CD 1 1
13 17209 1 1 44 LYS CE C 3.925 -18.348 2.492 1.00 . A A . 44 LYS CE 1 1
13 17210 1 1 44 LYS CG C 4.294 -17.983 0.033 1.00 . A A . 44 LYS CG 1 1
13 17211 1 1 44 LYS H H 5.180 -15.113 -1.278 1.00 . A A . 44 LYS H 1 1
13 17212 1 1 44 LYS HA H 6.706 -16.662 -0.608 1.00 . A A . 44 LYS HA 1 1
13 17213 1 1 44 LYS HB2 H 4.831 -18.641 -1.912 1.00 . A A . 44 LYS HB2 1 1
13 17214 1 1 44 LYS HB3 H 6.025 -18.990 -0.669 1.00 . A A . 44 LYS HB3 1 1
13 17215 1 1 44 LYS HD2 H 5.761 -18.615 1.444 1.00 . A A . 44 LYS HD2 1 1
13 17216 1 1 44 LYS HD3 H 5.259 -16.931 1.616 1.00 . A A . 44 LYS HD3 1 1
13 17217 1 1 44 LYS HE2 H 4.396 -18.243 3.457 1.00 . A A . 44 LYS HE2 1 1
13 17218 1 1 44 LYS HE3 H 3.067 -17.695 2.437 1.00 . A A . 44 LYS HE3 1 1
13 17219 1 1 44 LYS HG2 H 3.817 -17.035 -0.166 1.00 . A A . 44 LYS HG2 1 1
13 17220 1 1 44 LYS HG3 H 3.555 -18.772 0.007 1.00 . A A . 44 LYS HG3 1 1
13 17221 1 1 44 LYS HZ1 H 2.953 -20.069 3.167 1.00 . A A . 44 LYS HZ1 1 1
13 17222 1 1 44 LYS HZ2 H 4.295 -20.381 2.186 1.00 . A A . 44 LYS HZ2 1 1
13 17223 1 1 44 LYS HZ3 H 2.850 -19.836 1.494 1.00 . A A . 44 LYS HZ3 1 1
13 17224 1 1 44 LYS N N 5.212 -15.926 -1.826 1.00 . A A . 44 LYS N 1 1
13 17225 1 1 44 LYS NZ N 3.474 -19.757 2.322 1.00 . A A . 44 LYS NZ 1 1
13 17226 1 1 44 LYS O O 7.489 -18.485 -2.752 1.00 . A A . 44 LYS O 1 1
13 17227 1 1 45 ASP C C 9.537 -15.644 -4.399 1.00 . A A . 45 ASP C 1 1
13 17228 1 1 45 ASP CA C 8.297 -16.523 -4.535 1.00 . A A . 45 ASP CA 1 1
13 17229 1 1 45 ASP CB C 7.574 -16.208 -5.845 1.00 . A A . 45 ASP CB 1 1
13 17230 1 1 45 ASP CG C 8.528 -15.791 -6.947 1.00 . A A . 45 ASP CG 1 1
13 17231 1 1 45 ASP H H 7.031 -15.441 -3.228 1.00 . A A . 45 ASP H 1 1
13 17232 1 1 45 ASP HA H 8.605 -17.558 -4.544 1.00 . A A . 45 ASP HA 1 1
13 17233 1 1 45 ASP HB2 H 7.037 -17.086 -6.173 1.00 . A A . 45 ASP HB2 1 1
13 17234 1 1 45 ASP HB3 H 6.872 -15.404 -5.677 1.00 . A A . 45 ASP HB3 1 1
13 17235 1 1 45 ASP N N 7.399 -16.333 -3.402 1.00 . A A . 45 ASP N 1 1
13 17236 1 1 45 ASP O O 10.469 -15.741 -5.196 1.00 . A A . 45 ASP O 1 1
13 17237 1 1 45 ASP OD1 O 8.951 -14.616 -6.952 1.00 . A A . 45 ASP OD1 1 1
13 17238 1 1 45 ASP OD2 O 8.850 -16.639 -7.805 1.00 . A A . 45 ASP OD2 1 1
13 17239 1 1 46 GLY C C 10.261 -12.441 -3.121 1.00 . A A . 46 GLY C 1 1
13 17240 1 1 46 GLY CA C 10.668 -13.901 -3.163 1.00 . A A . 46 GLY CA 1 1
13 17241 1 1 46 GLY H H 8.768 -14.753 -2.780 1.00 . A A . 46 GLY H 1 1
13 17242 1 1 46 GLY HA2 H 11.137 -14.161 -2.226 1.00 . A A . 46 GLY HA2 1 1
13 17243 1 1 46 GLY HA3 H 11.382 -14.040 -3.962 1.00 . A A . 46 GLY HA3 1 1
13 17244 1 1 46 GLY N N 9.539 -14.786 -3.384 1.00 . A A . 46 GLY N 1 1
13 17245 1 1 46 GLY O O 11.105 -11.558 -2.966 1.00 . A A . 46 GLY O 1 1
13 17246 1 1 47 THR C C 7.081 -10.764 -2.568 1.00 . A A . 47 THR C 1 1
13 17247 1 1 47 THR CA C 8.447 -10.823 -3.240 1.00 . A A . 47 THR CA 1 1
13 17248 1 1 47 THR CB C 8.333 -10.245 -4.663 1.00 . A A . 47 THR CB 1 1
13 17249 1 1 47 THR CG2 C 9.679 -10.274 -5.370 1.00 . A A . 47 THR CG2 1 1
13 17250 1 1 47 THR H H 8.341 -12.932 -3.381 1.00 . A A . 47 THR H 1 1
13 17251 1 1 47 THR HA H 9.140 -10.212 -2.681 1.00 . A A . 47 THR HA 1 1
13 17252 1 1 47 THR HB H 8.002 -9.218 -4.593 1.00 . A A . 47 THR HB 1 1
13 17253 1 1 47 THR HG1 H 6.716 -11.362 -4.827 1.00 . A A . 47 THR HG1 1 1
13 17254 1 1 47 THR HG21 H 10.035 -11.293 -5.424 1.00 . A A . 47 THR HG21 1 1
13 17255 1 1 47 THR HG22 H 10.388 -9.673 -4.819 1.00 . A A . 47 THR HG22 1 1
13 17256 1 1 47 THR HG23 H 9.570 -9.878 -6.368 1.00 . A A . 47 THR HG23 1 1
13 17257 1 1 47 THR N N 8.964 -12.186 -3.261 1.00 . A A . 47 THR N 1 1
13 17258 1 1 47 THR O O 6.446 -11.794 -2.339 1.00 . A A . 47 THR O 1 1
13 17259 1 1 47 THR OG1 O 7.374 -10.992 -5.421 1.00 . A A . 47 THR OG1 1 1
13 17260 1 1 48 ILE C C 4.554 -8.237 -2.280 1.00 . A A . 48 ILE C 1 1
13 17261 1 1 48 ILE CA C 5.339 -9.360 -1.611 1.00 . A A . 48 ILE CA 1 1
13 17262 1 1 48 ILE CB C 5.499 -9.039 -0.113 1.00 . A A . 48 ILE CB 1 1
13 17263 1 1 48 ILE CD1 C 6.162 -7.195 1.511 1.00 . A A . 48 ILE CD1 1 1
13 17264 1 1 48 ILE CG1 C 6.119 -7.652 0.070 1.00 . A A . 48 ILE CG1 1 1
13 17265 1 1 48 ILE CG2 C 6.351 -10.099 0.568 1.00 . A A . 48 ILE CG2 1 1
13 17266 1 1 48 ILE H H 7.184 -8.770 -2.464 1.00 . A A . 48 ILE H 1 1
13 17267 1 1 48 ILE HA H 4.781 -10.280 -1.704 1.00 . A A . 48 ILE HA 1 1
13 17268 1 1 48 ILE HB H 4.520 -9.051 0.341 1.00 . A A . 48 ILE HB 1 1
13 17269 1 1 48 ILE HD11 H 6.869 -7.800 2.060 1.00 . A A . 48 ILE HD11 1 1
13 17270 1 1 48 ILE HD12 H 6.464 -6.160 1.553 1.00 . A A . 48 ILE HD12 1 1
13 17271 1 1 48 ILE HD13 H 5.181 -7.301 1.952 1.00 . A A . 48 ILE HD13 1 1
13 17272 1 1 48 ILE HG12 H 7.130 -7.664 -0.304 1.00 . A A . 48 ILE HG12 1 1
13 17273 1 1 48 ILE HG13 H 5.540 -6.931 -0.490 1.00 . A A . 48 ILE HG13 1 1
13 17274 1 1 48 ILE HG21 H 7.255 -10.256 -0.002 1.00 . A A . 48 ILE HG21 1 1
13 17275 1 1 48 ILE HG22 H 6.607 -9.770 1.564 1.00 . A A . 48 ILE HG22 1 1
13 17276 1 1 48 ILE HG23 H 5.797 -11.024 0.625 1.00 . A A . 48 ILE HG23 1 1
13 17277 1 1 48 ILE N N 6.632 -9.552 -2.256 1.00 . A A . 48 ILE N 1 1
13 17278 1 1 48 ILE O O 5.122 -7.221 -2.684 1.00 . A A . 48 ILE O 1 1
13 17279 1 1 49 THR C C 1.543 -6.698 -1.964 1.00 . A A . 49 THR C 1 1
13 17280 1 1 49 THR CA C 2.378 -7.427 -3.010 1.00 . A A . 49 THR CA 1 1
13 17281 1 1 49 THR CB C 1.436 -8.066 -4.047 1.00 . A A . 49 THR CB 1 1
13 17282 1 1 49 THR CG2 C 0.420 -7.053 -4.553 1.00 . A A . 49 THR CG2 1 1
13 17283 1 1 49 THR H H 2.849 -9.254 -2.051 1.00 . A A . 49 THR H 1 1
13 17284 1 1 49 THR HA H 3.006 -6.710 -3.519 1.00 . A A . 49 THR HA 1 1
13 17285 1 1 49 THR HB H 0.905 -8.881 -3.575 1.00 . A A . 49 THR HB 1 1
13 17286 1 1 49 THR HG1 H 3.017 -8.952 -4.824 1.00 . A A . 49 THR HG1 1 1
13 17287 1 1 49 THR HG21 H 0.471 -6.998 -5.630 1.00 . A A . 49 THR HG21 1 1
13 17288 1 1 49 THR HG22 H 0.639 -6.083 -4.132 1.00 . A A . 49 THR HG22 1 1
13 17289 1 1 49 THR HG23 H -0.572 -7.359 -4.255 1.00 . A A . 49 THR HG23 1 1
13 17290 1 1 49 THR N N 3.242 -8.424 -2.392 1.00 . A A . 49 THR N 1 1
13 17291 1 1 49 THR O O 0.944 -7.322 -1.088 1.00 . A A . 49 THR O 1 1
13 17292 1 1 49 THR OG1 O 2.194 -8.579 -5.148 1.00 . A A . 49 THR OG1 1 1
13 17293 1 1 50 VAL C C -0.448 -3.902 -1.808 1.00 . A A . 50 VAL C 1 1
13 17294 1 1 50 VAL CA C 0.745 -4.558 -1.122 1.00 . A A . 50 VAL CA 1 1
13 17295 1 1 50 VAL CB C 1.623 -3.464 -0.485 1.00 . A A . 50 VAL CB 1 1
13 17296 1 1 50 VAL CG1 C 0.828 -2.670 0.540 1.00 . A A . 50 VAL CG1 1 1
13 17297 1 1 50 VAL CG2 C 2.862 -4.078 0.149 1.00 . A A . 50 VAL CG2 1 1
13 17298 1 1 50 VAL H H 2.007 -4.932 -2.779 1.00 . A A . 50 VAL H 1 1
13 17299 1 1 50 VAL HA H 0.385 -5.204 -0.334 1.00 . A A . 50 VAL HA 1 1
13 17300 1 1 50 VAL HB H 1.941 -2.787 -1.264 1.00 . A A . 50 VAL HB 1 1
13 17301 1 1 50 VAL HG11 H 1.508 -2.173 1.216 1.00 . A A . 50 VAL HG11 1 1
13 17302 1 1 50 VAL HG12 H 0.219 -1.935 0.034 1.00 . A A . 50 VAL HG12 1 1
13 17303 1 1 50 VAL HG13 H 0.192 -3.340 1.100 1.00 . A A . 50 VAL HG13 1 1
13 17304 1 1 50 VAL HG21 H 3.594 -4.284 -0.618 1.00 . A A . 50 VAL HG21 1 1
13 17305 1 1 50 VAL HG22 H 3.280 -3.387 0.867 1.00 . A A . 50 VAL HG22 1 1
13 17306 1 1 50 VAL HG23 H 2.594 -4.997 0.648 1.00 . A A . 50 VAL HG23 1 1
13 17307 1 1 50 VAL N N 1.508 -5.372 -2.060 1.00 . A A . 50 VAL N 1 1
13 17308 1 1 50 VAL O O -0.319 -3.341 -2.896 1.00 . A A . 50 VAL O 1 1
13 17309 1 1 51 ARG C C -3.577 -2.599 -0.644 1.00 . A A . 51 ARG C 1 1
13 17310 1 1 51 ARG CA C -2.824 -3.388 -1.712 1.00 . A A . 51 ARG CA 1 1
13 17311 1 1 51 ARG CB C -3.729 -4.480 -2.286 1.00 . A A . 51 ARG CB 1 1
13 17312 1 1 51 ARG CD C -4.417 -5.838 -4.286 1.00 . A A . 51 ARG CD 1 1
13 17313 1 1 51 ARG CG C -3.444 -4.803 -3.744 1.00 . A A . 51 ARG CG 1 1
13 17314 1 1 51 ARG CZ C -4.567 -7.439 -6.146 1.00 . A A . 51 ARG CZ 1 1
13 17315 1 1 51 ARG H H -1.647 -4.435 -0.299 1.00 . A A . 51 ARG H 1 1
13 17316 1 1 51 ARG HA H -2.539 -2.715 -2.506 1.00 . A A . 51 ARG HA 1 1
13 17317 1 1 51 ARG HB2 H -3.595 -5.383 -1.708 1.00 . A A . 51 ARG HB2 1 1
13 17318 1 1 51 ARG HB3 H -4.756 -4.159 -2.205 1.00 . A A . 51 ARG HB3 1 1
13 17319 1 1 51 ARG HD2 H -4.592 -6.582 -3.523 1.00 . A A . 51 ARG HD2 1 1
13 17320 1 1 51 ARG HD3 H -5.347 -5.345 -4.529 1.00 . A A . 51 ARG HD3 1 1
13 17321 1 1 51 ARG HE H -3.019 -6.228 -5.807 1.00 . A A . 51 ARG HE 1 1
13 17322 1 1 51 ARG HG2 H -3.535 -3.899 -4.328 1.00 . A A . 51 ARG HG2 1 1
13 17323 1 1 51 ARG HG3 H -2.438 -5.188 -3.828 1.00 . A A . 51 ARG HG3 1 1
13 17324 1 1 51 ARG HH11 H -6.171 -7.409 -4.918 1.00 . A A . 51 ARG HH11 1 1
13 17325 1 1 51 ARG HH12 H -6.264 -8.533 -6.233 1.00 . A A . 51 ARG HH12 1 1
13 17326 1 1 51 ARG HH21 H -3.130 -7.703 -7.543 1.00 . A A . 51 ARG HH21 1 1
13 17327 1 1 51 ARG HH22 H -4.534 -8.700 -7.725 1.00 . A A . 51 ARG HH22 1 1
13 17328 1 1 51 ARG N N -1.608 -3.975 -1.163 1.00 . A A . 51 ARG N 1 1
13 17329 1 1 51 ARG NE N -3.903 -6.499 -5.483 1.00 . A A . 51 ARG NE 1 1
13 17330 1 1 51 ARG NH1 N -5.766 -7.826 -5.731 1.00 . A A . 51 ARG NH1 1 1
13 17331 1 1 51 ARG NH2 N -4.033 -7.993 -7.227 1.00 . A A . 51 ARG NH2 1 1
13 17332 1 1 51 ARG O O -3.936 -3.138 0.402 1.00 . A A . 51 ARG O 1 1
13 17333 1 1 52 TYR C C -5.512 0.442 -0.708 1.00 . A A . 52 TYR C 1 1
13 17334 1 1 52 TYR CA C -4.518 -0.456 0.021 1.00 . A A . 52 TYR CA 1 1
13 17335 1 1 52 TYR CB C -3.523 0.399 0.809 1.00 . A A . 52 TYR CB 1 1
13 17336 1 1 52 TYR CD1 C -5.082 1.371 2.541 1.00 . A A . 52 TYR CD1 1 1
13 17337 1 1 52 TYR CD2 C -3.844 2.877 1.170 1.00 . A A . 52 TYR CD2 1 1
13 17338 1 1 52 TYR CE1 C -5.668 2.439 3.193 1.00 . A A . 52 TYR CE1 1 1
13 17339 1 1 52 TYR CE2 C -4.424 3.951 1.818 1.00 . A A . 52 TYR CE2 1 1
13 17340 1 1 52 TYR CG C -4.162 1.570 1.520 1.00 . A A . 52 TYR CG 1 1
13 17341 1 1 52 TYR CZ C -5.336 3.727 2.828 1.00 . A A . 52 TYR CZ 1 1
13 17342 1 1 52 TYR H H -3.500 -0.947 -1.768 1.00 . A A . 52 TYR H 1 1
13 17343 1 1 52 TYR HA H -5.059 -1.087 0.711 1.00 . A A . 52 TYR HA 1 1
13 17344 1 1 52 TYR HB2 H -3.040 -0.216 1.552 1.00 . A A . 52 TYR HB2 1 1
13 17345 1 1 52 TYR HB3 H -2.778 0.788 0.130 1.00 . A A . 52 TYR HB3 1 1
13 17346 1 1 52 TYR HD1 H -5.340 0.361 2.825 1.00 . A A . 52 TYR HD1 1 1
13 17347 1 1 52 TYR HD2 H -3.129 3.050 0.379 1.00 . A A . 52 TYR HD2 1 1
13 17348 1 1 52 TYR HE1 H -6.382 2.263 3.984 1.00 . A A . 52 TYR HE1 1 1
13 17349 1 1 52 TYR HE2 H -4.164 4.960 1.532 1.00 . A A . 52 TYR HE2 1 1
13 17350 1 1 52 TYR HH H -5.274 5.500 3.568 1.00 . A A . 52 TYR HH 1 1
13 17351 1 1 52 TYR N N -3.811 -1.320 -0.917 1.00 . A A . 52 TYR N 1 1
13 17352 1 1 52 TYR O O -5.257 0.890 -1.826 1.00 . A A . 52 TYR O 1 1
13 17353 1 1 52 TYR OH O -5.917 4.793 3.475 1.00 . A A . 52 TYR OH 1 1
13 17354 1 1 53 ALA C C -7.799 2.868 0.104 1.00 . A A . 53 ALA C 1 1
13 17355 1 1 53 ALA CA C -7.678 1.549 -0.651 1.00 . A A . 53 ALA CA 1 1
13 17356 1 1 53 ALA CB C -9.014 0.821 -0.663 1.00 . A A . 53 ALA CB 1 1
13 17357 1 1 53 ALA H H -6.791 0.317 0.822 1.00 . A A . 53 ALA H 1 1
13 17358 1 1 53 ALA HA H -7.400 1.756 -1.675 1.00 . A A . 53 ALA HA 1 1
13 17359 1 1 53 ALA HB1 H -8.969 -0.022 0.011 1.00 . A A . 53 ALA HB1 1 1
13 17360 1 1 53 ALA HB2 H -9.794 1.496 -0.345 1.00 . A A . 53 ALA HB2 1 1
13 17361 1 1 53 ALA HB3 H -9.224 0.472 -1.663 1.00 . A A . 53 ALA HB3 1 1
13 17362 1 1 53 ALA N N -6.646 0.702 -0.066 1.00 . A A . 53 ALA N 1 1
13 17363 1 1 53 ALA O O -8.506 2.975 1.106 1.00 . A A . 53 ALA O 1 1
13 17364 1 1 54 PRO C C -8.444 5.937 0.052 1.00 . A A . 54 PRO C 1 1
13 17365 1 1 54 PRO CA C -7.105 5.229 0.228 1.00 . A A . 54 PRO CA 1 1
13 17366 1 1 54 PRO CB C -6.002 5.977 -0.525 1.00 . A A . 54 PRO CB 1 1
13 17367 1 1 54 PRO CD C -6.228 3.842 -1.577 1.00 . A A . 54 PRO CD 1 1
13 17368 1 1 54 PRO CG C -5.907 5.287 -1.842 1.00 . A A . 54 PRO CG 1 1
13 17369 1 1 54 PRO HA H -6.859 5.184 1.279 1.00 . A A . 54 PRO HA 1 1
13 17370 1 1 54 PRO HB2 H -6.281 7.015 -0.640 1.00 . A A . 54 PRO HB2 1 1
13 17371 1 1 54 PRO HB3 H -5.075 5.907 0.025 1.00 . A A . 54 PRO HB3 1 1
13 17372 1 1 54 PRO HD2 H -6.755 3.413 -2.416 1.00 . A A . 54 PRO HD2 1 1
13 17373 1 1 54 PRO HD3 H -5.325 3.287 -1.371 1.00 . A A . 54 PRO HD3 1 1
13 17374 1 1 54 PRO HG2 H -6.623 5.710 -2.530 1.00 . A A . 54 PRO HG2 1 1
13 17375 1 1 54 PRO HG3 H -4.906 5.382 -2.234 1.00 . A A . 54 PRO HG3 1 1
13 17376 1 1 54 PRO N N -7.093 3.898 -0.386 1.00 . A A . 54 PRO N 1 1
13 17377 1 1 54 PRO O O -8.975 6.017 -1.056 1.00 . A A . 54 PRO O 1 1
13 17378 1 1 55 THR C C -10.077 8.618 0.750 1.00 . A A . 55 THR C 1 1
13 17379 1 1 55 THR CA C -10.264 7.151 1.118 1.00 . A A . 55 THR CA 1 1
13 17380 1 1 55 THR CB C -10.988 7.063 2.475 1.00 . A A . 55 THR CB 1 1
13 17381 1 1 55 THR CG2 C -12.333 7.773 2.418 1.00 . A A . 55 THR CG2 1 1
13 17382 1 1 55 THR H H -8.515 6.354 2.005 1.00 . A A . 55 THR H 1 1
13 17383 1 1 55 THR HA H -10.884 6.678 0.371 1.00 . A A . 55 THR HA 1 1
13 17384 1 1 55 THR HB H -10.376 7.543 3.225 1.00 . A A . 55 THR HB 1 1
13 17385 1 1 55 THR HG1 H -11.767 5.271 2.203 1.00 . A A . 55 THR HG1 1 1
13 17386 1 1 55 THR HG21 H -13.065 7.120 1.967 1.00 . A A . 55 THR HG21 1 1
13 17387 1 1 55 THR HG22 H -12.239 8.672 1.828 1.00 . A A . 55 THR HG22 1 1
13 17388 1 1 55 THR HG23 H -12.647 8.029 3.418 1.00 . A A . 55 THR HG23 1 1
13 17389 1 1 55 THR N N -8.986 6.451 1.152 1.00 . A A . 55 THR N 1 1
13 17390 1 1 55 THR O O -10.883 9.190 0.017 1.00 . A A . 55 THR O 1 1
13 17391 1 1 55 THR OG1 O -11.182 5.691 2.838 1.00 . A A . 55 THR OG1 1 1
13 17392 1 1 56 GLU C C -7.331 10.778 0.364 1.00 . A A . 56 GLU C 1 1
13 17393 1 1 56 GLU CA C -8.717 10.623 0.985 1.00 . A A . 56 GLU CA 1 1
13 17394 1 1 56 GLU CB C -8.808 11.449 2.269 1.00 . A A . 56 GLU CB 1 1
13 17395 1 1 56 GLU CD C -10.659 13.055 1.657 1.00 . A A . 56 GLU CD 1 1
13 17396 1 1 56 GLU CG C -9.199 12.898 2.034 1.00 . A A . 56 GLU CG 1 1
13 17397 1 1 56 GLU H H -8.402 8.711 1.839 1.00 . A A . 56 GLU H 1 1
13 17398 1 1 56 GLU HA H -9.454 10.982 0.283 1.00 . A A . 56 GLU HA 1 1
13 17399 1 1 56 GLU HB2 H -9.544 11.000 2.920 1.00 . A A . 56 GLU HB2 1 1
13 17400 1 1 56 GLU HB3 H -7.847 11.433 2.762 1.00 . A A . 56 GLU HB3 1 1
13 17401 1 1 56 GLU HG2 H -9.015 13.459 2.938 1.00 . A A . 56 GLU HG2 1 1
13 17402 1 1 56 GLU HG3 H -8.591 13.297 1.235 1.00 . A A . 56 GLU HG3 1 1
13 17403 1 1 56 GLU N N -9.008 9.221 1.261 1.00 . A A . 56 GLU N 1 1
13 17404 1 1 56 GLU O O -6.441 9.958 0.591 1.00 . A A . 56 GLU O 1 1
13 17405 1 1 56 GLU OE1 O -11.493 12.287 2.182 1.00 . A A . 56 GLU OE1 1 1
13 17406 1 1 56 GLU OE2 O -10.969 13.945 0.837 1.00 . A A . 56 GLU OE2 1 1
13 17407 1 1 57 LYS C C -4.854 12.621 -0.072 1.00 . A A . 57 LYS C 1 1
13 17408 1 1 57 LYS CA C -5.880 12.102 -1.074 1.00 . A A . 57 LYS CA 1 1
13 17409 1 1 57 LYS CB C -6.064 13.116 -2.204 1.00 . A A . 57 LYS CB 1 1
13 17410 1 1 57 LYS CD C -7.549 15.036 -2.854 1.00 . A A . 57 LYS CD 1 1
13 17411 1 1 57 LYS CE C -8.895 14.338 -2.976 1.00 . A A . 57 LYS CE 1 1
13 17412 1 1 57 LYS CG C -6.700 14.420 -1.754 1.00 . A A . 57 LYS CG 1 1
13 17413 1 1 57 LYS H H -7.904 12.454 -0.563 1.00 . A A . 57 LYS H 1 1
13 17414 1 1 57 LYS HA H -5.521 11.173 -1.490 1.00 . A A . 57 LYS HA 1 1
13 17415 1 1 57 LYS HB2 H -5.098 13.340 -2.632 1.00 . A A . 57 LYS HB2 1 1
13 17416 1 1 57 LYS HB3 H -6.693 12.678 -2.966 1.00 . A A . 57 LYS HB3 1 1
13 17417 1 1 57 LYS HD2 H -7.716 16.078 -2.627 1.00 . A A . 57 LYS HD2 1 1
13 17418 1 1 57 LYS HD3 H -7.023 14.950 -3.794 1.00 . A A . 57 LYS HD3 1 1
13 17419 1 1 57 LYS HE2 H -9.312 14.555 -3.947 1.00 . A A . 57 LYS HE2 1 1
13 17420 1 1 57 LYS HE3 H -8.744 13.273 -2.879 1.00 . A A . 57 LYS HE3 1 1
13 17421 1 1 57 LYS HG2 H -7.327 14.227 -0.896 1.00 . A A . 57 LYS HG2 1 1
13 17422 1 1 57 LYS HG3 H -5.919 15.116 -1.482 1.00 . A A . 57 LYS HG3 1 1
13 17423 1 1 57 LYS HZ1 H -10.634 14.109 -1.841 1.00 . A A . 57 LYS HZ1 1 1
13 17424 1 1 57 LYS HZ2 H -10.241 15.720 -2.174 1.00 . A A . 57 LYS HZ2 1 1
13 17425 1 1 57 LYS HZ3 H -9.367 14.861 -1.009 1.00 . A A . 57 LYS HZ3 1 1
13 17426 1 1 57 LYS N N -7.156 11.836 -0.420 1.00 . A A . 57 LYS N 1 1
13 17427 1 1 57 LYS NZ N -9.851 14.789 -1.926 1.00 . A A . 57 LYS NZ 1 1
13 17428 1 1 57 LYS O O -5.196 12.976 1.055 1.00 . A A . 57 LYS O 1 1
13 17429 1 1 58 GLY C C -1.528 12.063 0.717 1.00 . A A . 58 GLY C 1 1
13 17430 1 1 58 GLY CA C -2.536 13.143 0.380 1.00 . A A . 58 GLY CA 1 1
13 17431 1 1 58 GLY H H -3.378 12.369 -1.402 1.00 . A A . 58 GLY H 1 1
13 17432 1 1 58 GLY HA2 H -2.024 13.960 -0.108 1.00 . A A . 58 GLY HA2 1 1
13 17433 1 1 58 GLY HA3 H -2.979 13.505 1.297 1.00 . A A . 58 GLY HA3 1 1
13 17434 1 1 58 GLY N N -3.593 12.664 -0.492 1.00 . A A . 58 GLY N 1 1
13 17435 1 1 58 GLY O O -1.719 10.896 0.373 1.00 . A A . 58 GLY O 1 1
13 17436 1 1 59 LEU C C 0.105 10.572 2.875 1.00 . A A . 59 LEU C 1 1
13 17437 1 1 59 LEU CA C 0.593 11.506 1.773 1.00 . A A . 59 LEU CA 1 1
13 17438 1 1 59 LEU CB C 1.841 12.257 2.242 1.00 . A A . 59 LEU CB 1 1
13 17439 1 1 59 LEU CD1 C 3.603 11.627 0.574 1.00 . A A . 59 LEU CD1 1 1
13 17440 1 1 59 LEU CD2 C 4.245 12.128 2.939 1.00 . A A . 59 LEU CD2 1 1
13 17441 1 1 59 LEU CG C 3.175 11.540 2.031 1.00 . A A . 59 LEU CG 1 1
13 17442 1 1 59 LEU H H -0.354 13.394 1.637 1.00 . A A . 59 LEU H 1 1
13 17443 1 1 59 LEU HA H 0.843 10.918 0.903 1.00 . A A . 59 LEU HA 1 1
13 17444 1 1 59 LEU HB2 H 1.882 13.195 1.709 1.00 . A A . 59 LEU HB2 1 1
13 17445 1 1 59 LEU HB3 H 1.732 12.451 3.299 1.00 . A A . 59 LEU HB3 1 1
13 17446 1 1 59 LEU HD11 H 3.540 12.651 0.241 1.00 . A A . 59 LEU HD11 1 1
13 17447 1 1 59 LEU HD12 H 2.952 11.011 -0.030 1.00 . A A . 59 LEU HD12 1 1
13 17448 1 1 59 LEU HD13 H 4.620 11.277 0.476 1.00 . A A . 59 LEU HD13 1 1
13 17449 1 1 59 LEU HD21 H 3.777 12.730 3.703 1.00 . A A . 59 LEU HD21 1 1
13 17450 1 1 59 LEU HD22 H 4.914 12.743 2.355 1.00 . A A . 59 LEU HD22 1 1
13 17451 1 1 59 LEU HD23 H 4.803 11.327 3.401 1.00 . A A . 59 LEU HD23 1 1
13 17452 1 1 59 LEU HG H 3.058 10.495 2.282 1.00 . A A . 59 LEU HG 1 1
13 17453 1 1 59 LEU N N -0.451 12.451 1.390 1.00 . A A . 59 LEU N 1 1
13 17454 1 1 59 LEU O O -0.458 11.016 3.876 1.00 . A A . 59 LEU O 1 1
13 17455 1 1 60 HIS C C 1.118 7.539 4.233 1.00 . A A . 60 HIS C 1 1
13 17456 1 1 60 HIS CA C -0.090 8.277 3.664 1.00 . A A . 60 HIS CA 1 1
13 17457 1 1 60 HIS CB C -1.059 7.279 3.027 1.00 . A A . 60 HIS CB 1 1
13 17458 1 1 60 HIS CD2 C -3.609 7.715 3.208 1.00 . A A . 60 HIS CD2 1 1
13 17459 1 1 60 HIS CE1 C -3.813 9.119 1.536 1.00 . A A . 60 HIS CE1 1 1
13 17460 1 1 60 HIS CG C -2.381 7.879 2.662 1.00 . A A . 60 HIS CG 1 1
13 17461 1 1 60 HIS H H 0.778 8.982 1.866 1.00 . A A . 60 HIS H 1 1
13 17462 1 1 60 HIS HA H -0.594 8.791 4.468 1.00 . A A . 60 HIS HA 1 1
13 17463 1 1 60 HIS HB2 H -0.615 6.881 2.127 1.00 . A A . 60 HIS HB2 1 1
13 17464 1 1 60 HIS HB3 H -1.240 6.471 3.721 1.00 . A A . 60 HIS HB3 1 1
13 17465 1 1 60 HIS HD1 H -1.833 9.084 1.023 1.00 . A A . 60 HIS HD1 1 1
13 17466 1 1 60 HIS HD2 H -3.857 7.086 4.052 1.00 . A A . 60 HIS HD2 1 1
13 17467 1 1 60 HIS HE1 H -4.234 9.802 0.814 1.00 . A A . 60 HIS HE1 1 1
13 17468 1 1 60 HIS HE2 H -5.424 8.647 2.710 1.00 . A A . 60 HIS HE2 1 1
13 17469 1 1 60 HIS N N 0.325 9.275 2.684 1.00 . A A . 60 HIS N 1 1
13 17470 1 1 60 HIS ND1 N -2.544 8.763 1.616 1.00 . A A . 60 HIS ND1 1 1
13 17471 1 1 60 HIS NE2 N -4.481 8.496 2.491 1.00 . A A . 60 HIS NE2 1 1
13 17472 1 1 60 HIS O O 2.120 7.347 3.545 1.00 . A A . 60 HIS O 1 1
13 17473 1 1 61 GLN C C 1.790 4.923 6.251 1.00 . A A . 61 GLN C 1 1
13 17474 1 1 61 GLN CA C 2.100 6.414 6.154 1.00 . A A . 61 GLN CA 1 1
13 17475 1 1 61 GLN CB C 2.341 6.988 7.552 1.00 . A A . 61 GLN CB 1 1
13 17476 1 1 61 GLN CD C 3.854 5.428 8.839 1.00 . A A . 61 GLN CD 1 1
13 17477 1 1 61 GLN CG C 3.744 6.735 8.080 1.00 . A A . 61 GLN CG 1 1
13 17478 1 1 61 GLN H H 0.191 7.312 5.990 1.00 . A A . 61 GLN H 1 1
13 17479 1 1 61 GLN HA H 2.993 6.545 5.562 1.00 . A A . 61 GLN HA 1 1
13 17480 1 1 61 GLN HB2 H 2.177 8.055 7.522 1.00 . A A . 61 GLN HB2 1 1
13 17481 1 1 61 GLN HB3 H 1.636 6.542 8.238 1.00 . A A . 61 GLN HB3 1 1
13 17482 1 1 61 GLN HE21 H 2.457 6.026 10.121 1.00 . A A . 61 GLN HE21 1 1
13 17483 1 1 61 GLN HE22 H 3.112 4.452 10.404 1.00 . A A . 61 GLN HE22 1 1
13 17484 1 1 61 GLN HG2 H 4.429 6.708 7.246 1.00 . A A . 61 GLN HG2 1 1
13 17485 1 1 61 GLN HG3 H 4.016 7.544 8.742 1.00 . A A . 61 GLN HG3 1 1
13 17486 1 1 61 GLN N N 1.015 7.129 5.493 1.00 . A A . 61 GLN N 1 1
13 17487 1 1 61 GLN NE2 N 3.062 5.287 9.895 1.00 . A A . 61 GLN NE2 1 1
13 17488 1 1 61 GLN O O 0.798 4.524 6.860 1.00 . A A . 61 GLN O 1 1
13 17489 1 1 61 GLN OE1 O 4.644 4.553 8.481 1.00 . A A . 61 GLN OE1 1 1
13 17490 1 1 62 MET C C 3.620 1.975 6.385 1.00 . A A . 62 MET C 1 1
13 17491 1 1 62 MET CA C 2.463 2.659 5.664 1.00 . A A . 62 MET CA 1 1
13 17492 1 1 62 MET CB C 2.345 2.120 4.238 1.00 . A A . 62 MET CB 1 1
13 17493 1 1 62 MET CE C 0.514 0.094 2.103 1.00 . A A . 62 MET CE 1 1
13 17494 1 1 62 MET CG C 2.295 0.602 4.164 1.00 . A A . 62 MET CG 1 1
13 17495 1 1 62 MET H H 3.418 4.484 5.176 1.00 . A A . 62 MET H 1 1
13 17496 1 1 62 MET HA H 1.547 2.448 6.196 1.00 . A A . 62 MET HA 1 1
13 17497 1 1 62 MET HB2 H 1.443 2.510 3.791 1.00 . A A . 62 MET HB2 1 1
13 17498 1 1 62 MET HB3 H 3.196 2.458 3.666 1.00 . A A . 62 MET HB3 1 1
13 17499 1 1 62 MET HE1 H 0.168 1.101 2.280 1.00 . A A . 62 MET HE1 1 1
13 17500 1 1 62 MET HE2 H 0.346 -0.168 1.068 1.00 . A A . 62 MET HE2 1 1
13 17501 1 1 62 MET HE3 H -0.027 -0.591 2.740 1.00 . A A . 62 MET HE3 1 1
13 17502 1 1 62 MET HG2 H 3.167 0.202 4.659 1.00 . A A . 62 MET HG2 1 1
13 17503 1 1 62 MET HG3 H 1.406 0.260 4.672 1.00 . A A . 62 MET HG3 1 1
13 17504 1 1 62 MET N N 2.645 4.106 5.646 1.00 . A A . 62 MET N 1 1
13 17505 1 1 62 MET O O 4.782 2.150 6.021 1.00 . A A . 62 MET O 1 1
13 17506 1 1 62 MET SD S 2.264 -0.010 2.468 1.00 . A A . 62 MET SD 1 1
13 17507 1 1 63 GLY C C 4.117 -1.007 8.161 1.00 . A A . 63 GLY C 1 1
13 17508 1 1 63 GLY CA C 4.317 0.495 8.167 1.00 . A A . 63 GLY CA 1 1
13 17509 1 1 63 GLY H H 2.350 1.091 7.657 1.00 . A A . 63 GLY H 1 1
13 17510 1 1 63 GLY HA2 H 5.282 0.722 7.739 1.00 . A A . 63 GLY HA2 1 1
13 17511 1 1 63 GLY HA3 H 4.295 0.846 9.188 1.00 . A A . 63 GLY HA3 1 1
13 17512 1 1 63 GLY N N 3.293 1.194 7.411 1.00 . A A . 63 GLY N 1 1
13 17513 1 1 63 GLY O O 3.185 -1.519 8.783 1.00 . A A . 63 GLY O 1 1
13 17514 1 1 64 ILE C C 5.847 -3.833 8.374 1.00 . A A . 64 ILE C 1 1
13 17515 1 1 64 ILE CA C 4.908 -3.169 7.374 1.00 . A A . 64 ILE CA 1 1
13 17516 1 1 64 ILE CB C 5.246 -3.672 5.958 1.00 . A A . 64 ILE CB 1 1
13 17517 1 1 64 ILE CD1 C 3.005 -2.657 5.307 1.00 . A A . 64 ILE CD1 1 1
13 17518 1 1 64 ILE CG1 C 4.445 -2.893 4.912 1.00 . A A . 64 ILE CG1 1 1
13 17519 1 1 64 ILE CG2 C 4.967 -5.163 5.845 1.00 . A A . 64 ILE CG2 1 1
13 17520 1 1 64 ILE H H 5.714 -1.251 6.984 1.00 . A A . 64 ILE H 1 1
13 17521 1 1 64 ILE HA H 3.892 -3.457 7.603 1.00 . A A . 64 ILE HA 1 1
13 17522 1 1 64 ILE HB H 6.300 -3.513 5.785 1.00 . A A . 64 ILE HB 1 1
13 17523 1 1 64 ILE HD11 H 2.575 -3.578 5.673 1.00 . A A . 64 ILE HD11 1 1
13 17524 1 1 64 ILE HD12 H 2.962 -1.906 6.081 1.00 . A A . 64 ILE HD12 1 1
13 17525 1 1 64 ILE HD13 H 2.446 -2.318 4.446 1.00 . A A . 64 ILE HD13 1 1
13 17526 1 1 64 ILE HG12 H 4.908 -1.932 4.756 1.00 . A A . 64 ILE HG12 1 1
13 17527 1 1 64 ILE HG13 H 4.449 -3.445 3.983 1.00 . A A . 64 ILE HG13 1 1
13 17528 1 1 64 ILE HG21 H 4.377 -5.484 6.690 1.00 . A A . 64 ILE HG21 1 1
13 17529 1 1 64 ILE HG22 H 4.423 -5.359 4.933 1.00 . A A . 64 ILE HG22 1 1
13 17530 1 1 64 ILE HG23 H 5.900 -5.705 5.831 1.00 . A A . 64 ILE HG23 1 1
13 17531 1 1 64 ILE N N 4.993 -1.716 7.457 1.00 . A A . 64 ILE N 1 1
13 17532 1 1 64 ILE O O 6.925 -3.316 8.670 1.00 . A A . 64 ILE O 1 1
13 17533 1 1 65 LYS C C 6.322 -7.198 9.481 1.00 . A A . 65 LYS C 1 1
13 17534 1 1 65 LYS CA C 6.237 -5.723 9.859 1.00 . A A . 65 LYS CA 1 1
13 17535 1 1 65 LYS CB C 5.645 -5.578 11.263 1.00 . A A . 65 LYS CB 1 1
13 17536 1 1 65 LYS CD C 7.427 -4.771 12.839 1.00 . A A . 65 LYS CD 1 1
13 17537 1 1 65 LYS CE C 8.049 -3.557 13.512 1.00 . A A . 65 LYS CE 1 1
13 17538 1 1 65 LYS CG C 6.194 -4.391 12.036 1.00 . A A . 65 LYS CG 1 1
13 17539 1 1 65 LYS H H 4.563 -5.346 8.619 1.00 . A A . 65 LYS H 1 1
13 17540 1 1 65 LYS HA H 7.232 -5.303 9.852 1.00 . A A . 65 LYS HA 1 1
13 17541 1 1 65 LYS HB2 H 4.574 -5.463 11.179 1.00 . A A . 65 LYS HB2 1 1
13 17542 1 1 65 LYS HB3 H 5.859 -6.476 11.825 1.00 . A A . 65 LYS HB3 1 1
13 17543 1 1 65 LYS HD2 H 7.145 -5.484 13.599 1.00 . A A . 65 LYS HD2 1 1
13 17544 1 1 65 LYS HD3 H 8.155 -5.217 12.176 1.00 . A A . 65 LYS HD3 1 1
13 17545 1 1 65 LYS HE2 H 9.104 -3.738 13.647 1.00 . A A . 65 LYS HE2 1 1
13 17546 1 1 65 LYS HE3 H 7.910 -2.697 12.873 1.00 . A A . 65 LYS HE3 1 1
13 17547 1 1 65 LYS HG2 H 6.459 -3.611 11.338 1.00 . A A . 65 LYS HG2 1 1
13 17548 1 1 65 LYS HG3 H 5.432 -4.030 12.711 1.00 . A A . 65 LYS HG3 1 1
13 17549 1 1 65 LYS HZ1 H 8.068 -2.691 15.413 1.00 . A A . 65 LYS HZ1 1 1
13 17550 1 1 65 LYS HZ2 H 7.253 -4.172 15.343 1.00 . A A . 65 LYS HZ2 1 1
13 17551 1 1 65 LYS HZ3 H 6.529 -2.778 14.715 1.00 . A A . 65 LYS HZ3 1 1
13 17552 1 1 65 LYS N N 5.432 -4.984 8.893 1.00 . A A . 65 LYS N 1 1
13 17553 1 1 65 LYS NZ N 7.431 -3.280 14.838 1.00 . A A . 65 LYS NZ 1 1
13 17554 1 1 65 LYS O O 5.413 -7.741 8.852 1.00 . A A . 65 LYS O 1 1
13 17555 1 1 66 TYR C C 8.030 -10.022 10.822 1.00 . A A . 66 TYR C 1 1
13 17556 1 1 66 TYR CA C 7.622 -9.253 9.570 1.00 . A A . 66 TYR CA 1 1
13 17557 1 1 66 TYR CB C 8.689 -9.418 8.486 1.00 . A A . 66 TYR CB 1 1
13 17558 1 1 66 TYR CD1 C 8.188 -11.582 7.285 1.00 . A A . 66 TYR CD1 1 1
13 17559 1 1 66 TYR CD2 C 10.097 -11.502 8.710 1.00 . A A . 66 TYR CD2 1 1
13 17560 1 1 66 TYR CE1 C 8.466 -12.900 6.979 1.00 . A A . 66 TYR CE1 1 1
13 17561 1 1 66 TYR CE2 C 10.383 -12.819 8.409 1.00 . A A . 66 TYR CE2 1 1
13 17562 1 1 66 TYR CG C 8.997 -10.860 8.154 1.00 . A A . 66 TYR CG 1 1
13 17563 1 1 66 TYR CZ C 9.564 -13.514 7.544 1.00 . A A . 66 TYR CZ 1 1
13 17564 1 1 66 TYR H H 8.107 -7.354 10.367 1.00 . A A . 66 TYR H 1 1
13 17565 1 1 66 TYR HA H 6.687 -9.653 9.204 1.00 . A A . 66 TYR HA 1 1
13 17566 1 1 66 TYR HB2 H 8.351 -8.935 7.582 1.00 . A A . 66 TYR HB2 1 1
13 17567 1 1 66 TYR HB3 H 9.604 -8.950 8.818 1.00 . A A . 66 TYR HB3 1 1
13 17568 1 1 66 TYR HD1 H 7.328 -11.098 6.845 1.00 . A A . 66 TYR HD1 1 1
13 17569 1 1 66 TYR HD2 H 10.736 -10.955 9.388 1.00 . A A . 66 TYR HD2 1 1
13 17570 1 1 66 TYR HE1 H 7.825 -13.445 6.301 1.00 . A A . 66 TYR HE1 1 1
13 17571 1 1 66 TYR HE2 H 11.243 -13.300 8.851 1.00 . A A . 66 TYR HE2 1 1
13 17572 1 1 66 TYR HH H 10.431 -15.191 7.911 1.00 . A A . 66 TYR HH 1 1
13 17573 1 1 66 TYR N N 7.418 -7.841 9.869 1.00 . A A . 66 TYR N 1 1
13 17574 1 1 66 TYR O O 9.181 -9.958 11.256 1.00 . A A . 66 TYR O 1 1
13 17575 1 1 66 TYR OH O 9.845 -14.827 7.242 1.00 . A A . 66 TYR OH 1 1
13 17576 1 1 67 ASP C C 7.994 -10.675 13.678 1.00 . A A . 67 ASP C 1 1
13 17577 1 1 67 ASP CA C 7.339 -11.533 12.600 1.00 . A A . 67 ASP CA 1 1
13 17578 1 1 67 ASP CB C 8.233 -12.730 12.272 1.00 . A A . 67 ASP CB 1 1
13 17579 1 1 67 ASP CG C 7.981 -13.910 13.190 1.00 . A A . 67 ASP CG 1 1
13 17580 1 1 67 ASP H H 6.182 -10.760 11.005 1.00 . A A . 67 ASP H 1 1
13 17581 1 1 67 ASP HA H 6.392 -11.894 12.972 1.00 . A A . 67 ASP HA 1 1
13 17582 1 1 67 ASP HB2 H 8.045 -13.043 11.255 1.00 . A A . 67 ASP HB2 1 1
13 17583 1 1 67 ASP HB3 H 9.267 -12.436 12.368 1.00 . A A . 67 ASP HB3 1 1
13 17584 1 1 67 ASP N N 7.080 -10.750 11.398 1.00 . A A . 67 ASP N 1 1
13 17585 1 1 67 ASP O O 8.835 -11.150 14.439 1.00 . A A . 67 ASP O 1 1
13 17586 1 1 67 ASP OD1 O 6.876 -14.487 13.125 1.00 . A A . 67 ASP OD1 1 1
13 17587 1 1 67 ASP OD2 O 8.890 -14.256 13.974 1.00 . A A . 67 ASP OD2 1 1
13 17588 1 1 68 GLY C C 9.486 -7.909 14.282 1.00 . A A . 68 GLY C 1 1
13 17589 1 1 68 GLY CA C 8.161 -8.500 14.723 1.00 . A A . 68 GLY CA 1 1
13 17590 1 1 68 GLY H H 6.927 -9.081 13.103 1.00 . A A . 68 GLY H 1 1
13 17591 1 1 68 GLY HA2 H 7.461 -7.697 14.897 1.00 . A A . 68 GLY HA2 1 1
13 17592 1 1 68 GLY HA3 H 8.311 -9.041 15.646 1.00 . A A . 68 GLY HA3 1 1
13 17593 1 1 68 GLY N N 7.602 -9.405 13.736 1.00 . A A . 68 GLY N 1 1
13 17594 1 1 68 GLY O O 10.439 -7.860 15.057 1.00 . A A . 68 GLY O 1 1
13 17595 1 1 69 ASN C C 10.450 -5.980 11.292 1.00 . A A . 69 ASN C 1 1
13 17596 1 1 69 ASN CA C 10.764 -6.873 12.488 1.00 . A A . 69 ASN CA 1 1
13 17597 1 1 69 ASN CB C 11.746 -7.971 12.076 1.00 . A A . 69 ASN CB 1 1
13 17598 1 1 69 ASN CG C 12.565 -8.483 13.245 1.00 . A A . 69 ASN CG 1 1
13 17599 1 1 69 ASN H H 8.751 -7.528 12.461 1.00 . A A . 69 ASN H 1 1
13 17600 1 1 69 ASN HA H 11.215 -6.271 13.263 1.00 . A A . 69 ASN HA 1 1
13 17601 1 1 69 ASN HB2 H 11.194 -8.801 11.658 1.00 . A A . 69 ASN HB2 1 1
13 17602 1 1 69 ASN HB3 H 12.421 -7.581 11.329 1.00 . A A . 69 ASN HB3 1 1
13 17603 1 1 69 ASN HD21 H 13.197 -6.639 13.641 1.00 . A A . 69 ASN HD21 1 1
13 17604 1 1 69 ASN HD22 H 13.794 -7.879 14.686 1.00 . A A . 69 ASN HD22 1 1
13 17605 1 1 69 ASN N N 9.545 -7.461 13.032 1.00 . A A . 69 ASN N 1 1
13 17606 1 1 69 ASN ND2 N 13.255 -7.575 13.926 1.00 . A A . 69 ASN ND2 1 1
13 17607 1 1 69 ASN O O 10.047 -6.462 10.233 1.00 . A A . 69 ASN O 1 1
13 17608 1 1 69 ASN OD1 O 12.578 -9.680 13.531 1.00 . A A . 69 ASN OD1 1 1
13 17609 1 1 70 HIS C C 11.037 -4.156 9.099 1.00 . A A . 70 HIS C 1 1
13 17610 1 1 70 HIS CA C 10.376 -3.715 10.402 1.00 . A A . 70 HIS CA 1 1
13 17611 1 1 70 HIS CB C 10.883 -2.329 10.800 1.00 . A A . 70 HIS CB 1 1
13 17612 1 1 70 HIS CD2 C 9.579 -1.060 12.649 1.00 . A A . 70 HIS CD2 1 1
13 17613 1 1 70 HIS CE1 C 8.050 -0.130 11.383 1.00 . A A . 70 HIS CE1 1 1
13 17614 1 1 70 HIS CG C 9.818 -1.444 11.374 1.00 . A A . 70 HIS CG 1 1
13 17615 1 1 70 HIS H H 10.961 -4.352 12.334 1.00 . A A . 70 HIS H 1 1
13 17616 1 1 70 HIS HA H 9.308 -3.669 10.252 1.00 . A A . 70 HIS HA 1 1
13 17617 1 1 70 HIS HB2 H 11.659 -2.436 11.543 1.00 . A A . 70 HIS HB2 1 1
13 17618 1 1 70 HIS HB3 H 11.290 -1.837 9.929 1.00 . A A . 70 HIS HB3 1 1
13 17619 1 1 70 HIS HD1 H 8.746 -0.932 9.634 1.00 . A A . 70 HIS HD1 1 1
13 17620 1 1 70 HIS HD2 H 10.150 -1.342 13.523 1.00 . A A . 70 HIS HD2 1 1
13 17621 1 1 70 HIS HE1 H 7.199 0.449 11.056 1.00 . A A . 70 HIS HE1 1 1
13 17622 1 1 70 HIS HE2 H 8.119 0.254 13.393 1.00 . A A . 70 HIS HE2 1 1
13 17623 1 1 70 HIS N N 10.638 -4.676 11.468 1.00 . A A . 70 HIS N 1 1
13 17624 1 1 70 HIS ND1 N 8.842 -0.846 10.605 1.00 . A A . 70 HIS ND1 1 1
13 17625 1 1 70 HIS NE2 N 8.475 -0.243 12.628 1.00 . A A . 70 HIS NE2 1 1
13 17626 1 1 70 HIS O O 12.243 -3.990 8.917 1.00 . A A . 70 HIS O 1 1
13 17627 1 1 71 ILE C C 11.649 -4.134 6.267 1.00 . A A . 71 ILE C 1 1
13 17628 1 1 71 ILE CA C 10.747 -5.181 6.912 1.00 . A A . 71 ILE CA 1 1
13 17629 1 1 71 ILE CB C 9.599 -5.520 5.942 1.00 . A A . 71 ILE CB 1 1
13 17630 1 1 71 ILE CD1 C 8.060 -4.398 4.254 1.00 . A A . 71 ILE CD1 1 1
13 17631 1 1 71 ILE CG1 C 8.856 -4.248 5.532 1.00 . A A . 71 ILE CG1 1 1
13 17632 1 1 71 ILE CG2 C 8.643 -6.516 6.582 1.00 . A A . 71 ILE CG2 1 1
13 17633 1 1 71 ILE H H 9.286 -4.821 8.400 1.00 . A A . 71 ILE H 1 1
13 17634 1 1 71 ILE HA H 11.322 -6.079 7.085 1.00 . A A . 71 ILE HA 1 1
13 17635 1 1 71 ILE HB H 10.024 -5.980 5.063 1.00 . A A . 71 ILE HB 1 1
13 17636 1 1 71 ILE HD11 H 8.680 -4.851 3.495 1.00 . A A . 71 ILE HD11 1 1
13 17637 1 1 71 ILE HD12 H 7.199 -5.023 4.437 1.00 . A A . 71 ILE HD12 1 1
13 17638 1 1 71 ILE HD13 H 7.732 -3.425 3.918 1.00 . A A . 71 ILE HD13 1 1
13 17639 1 1 71 ILE HG12 H 8.171 -3.969 6.317 1.00 . A A . 71 ILE HG12 1 1
13 17640 1 1 71 ILE HG13 H 9.572 -3.453 5.386 1.00 . A A . 71 ILE HG13 1 1
13 17641 1 1 71 ILE HG21 H 8.323 -7.234 5.841 1.00 . A A . 71 ILE HG21 1 1
13 17642 1 1 71 ILE HG22 H 9.145 -7.031 7.387 1.00 . A A . 71 ILE HG22 1 1
13 17643 1 1 71 ILE HG23 H 7.783 -5.992 6.970 1.00 . A A . 71 ILE HG23 1 1
13 17644 1 1 71 ILE N N 10.239 -4.717 8.197 1.00 . A A . 71 ILE N 1 1
13 17645 1 1 71 ILE O O 11.509 -2.932 6.496 1.00 . A A . 71 ILE O 1 1
13 17646 1 1 72 PRO C C 12.862 -2.887 3.658 1.00 . A A . 72 PRO C 1 1
13 17647 1 1 72 PRO CA C 13.539 -3.719 4.742 1.00 . A A . 72 PRO CA 1 1
13 17648 1 1 72 PRO CB C 14.542 -4.694 4.121 1.00 . A A . 72 PRO CB 1 1
13 17649 1 1 72 PRO CD C 12.821 -6.018 5.121 1.00 . A A . 72 PRO CD 1 1
13 17650 1 1 72 PRO CG C 13.785 -5.969 3.968 1.00 . A A . 72 PRO CG 1 1
13 17651 1 1 72 PRO HA H 14.052 -3.062 5.430 1.00 . A A . 72 PRO HA 1 1
13 17652 1 1 72 PRO HB2 H 14.873 -4.313 3.165 1.00 . A A . 72 PRO HB2 1 1
13 17653 1 1 72 PRO HB3 H 15.388 -4.815 4.779 1.00 . A A . 72 PRO HB3 1 1
13 17654 1 1 72 PRO HD2 H 11.900 -6.497 4.822 1.00 . A A . 72 PRO HD2 1 1
13 17655 1 1 72 PRO HD3 H 13.263 -6.536 5.960 1.00 . A A . 72 PRO HD3 1 1
13 17656 1 1 72 PRO HG2 H 13.250 -5.968 3.031 1.00 . A A . 72 PRO HG2 1 1
13 17657 1 1 72 PRO HG3 H 14.465 -6.806 4.012 1.00 . A A . 72 PRO HG3 1 1
13 17658 1 1 72 PRO N N 12.597 -4.598 5.440 1.00 . A A . 72 PRO N 1 1
13 17659 1 1 72 PRO O O 12.728 -3.328 2.518 1.00 . A A . 72 PRO O 1 1
13 17660 1 1 73 GLY C C 10.553 -0.133 3.649 1.00 . A A . 73 GLY C 1 1
13 17661 1 1 73 GLY CA C 11.781 -0.806 3.068 1.00 . A A . 73 GLY CA 1 1
13 17662 1 1 73 GLY H H 12.573 -1.381 4.945 1.00 . A A . 73 GLY H 1 1
13 17663 1 1 73 GLY HA2 H 12.480 -0.047 2.751 1.00 . A A . 73 GLY HA2 1 1
13 17664 1 1 73 GLY HA3 H 11.485 -1.389 2.208 1.00 . A A . 73 GLY HA3 1 1
13 17665 1 1 73 GLY N N 12.439 -1.680 4.022 1.00 . A A . 73 GLY N 1 1
13 17666 1 1 73 GLY O O 9.843 0.588 2.949 1.00 . A A . 73 GLY O 1 1
13 17667 1 1 74 SER C C 9.568 0.907 6.900 1.00 . A A . 74 SER C 1 1
13 17668 1 1 74 SER CA C 9.149 0.215 5.606 1.00 . A A . 74 SER CA 1 1
13 17669 1 1 74 SER CB C 8.106 -0.864 5.906 1.00 . A A . 74 SER CB 1 1
13 17670 1 1 74 SER H H 10.907 -0.954 5.438 1.00 . A A . 74 SER H 1 1
13 17671 1 1 74 SER HA H 8.715 0.949 4.943 1.00 . A A . 74 SER HA 1 1
13 17672 1 1 74 SER HB2 H 7.394 -0.908 5.096 1.00 . A A . 74 SER HB2 1 1
13 17673 1 1 74 SER HB3 H 8.600 -1.820 6.005 1.00 . A A . 74 SER HB3 1 1
13 17674 1 1 74 SER HG H 8.013 -0.666 7.853 1.00 . A A . 74 SER HG 1 1
13 17675 1 1 74 SER N N 10.302 -0.370 4.933 1.00 . A A . 74 SER N 1 1
13 17676 1 1 74 SER O O 10.579 0.569 7.515 1.00 . A A . 74 SER O 1 1
13 17677 1 1 74 SER OG O 7.412 -0.582 7.109 1.00 . A A . 74 SER OG 1 1
13 17678 1 1 75 PRO C C 7.890 3.002 5.279 1.00 . A A . 75 PRO C 1 1
13 17679 1 1 75 PRO CA C 7.566 2.311 6.599 1.00 . A A . 75 PRO CA 1 1
13 17680 1 1 75 PRO CB C 6.890 3.290 7.563 1.00 . A A . 75 PRO CB 1 1
13 17681 1 1 75 PRO CD C 8.989 2.698 8.542 1.00 . A A . 75 PRO CD 1 1
13 17682 1 1 75 PRO CG C 7.999 3.822 8.403 1.00 . A A . 75 PRO CG 1 1
13 17683 1 1 75 PRO HA H 6.909 1.474 6.414 1.00 . A A . 75 PRO HA 1 1
13 17684 1 1 75 PRO HB2 H 6.407 4.076 7.001 1.00 . A A . 75 PRO HB2 1 1
13 17685 1 1 75 PRO HB3 H 6.159 2.765 8.160 1.00 . A A . 75 PRO HB3 1 1
13 17686 1 1 75 PRO HD2 H 9.997 3.085 8.575 1.00 . A A . 75 PRO HD2 1 1
13 17687 1 1 75 PRO HD3 H 8.776 2.115 9.426 1.00 . A A . 75 PRO HD3 1 1
13 17688 1 1 75 PRO HG2 H 8.458 4.667 7.913 1.00 . A A . 75 PRO HG2 1 1
13 17689 1 1 75 PRO HG3 H 7.620 4.108 9.372 1.00 . A A . 75 PRO HG3 1 1
13 17690 1 1 75 PRO N N 8.772 1.900 7.323 1.00 . A A . 75 PRO N 1 1
13 17691 1 1 75 PRO O O 9.057 3.225 4.953 1.00 . A A . 75 PRO O 1 1
13 17692 1 1 76 LEU C C 6.116 5.226 3.128 1.00 . A A . 76 LEU C 1 1
13 17693 1 1 76 LEU CA C 7.025 4.006 3.237 1.00 . A A . 76 LEU CA 1 1
13 17694 1 1 76 LEU CB C 6.732 3.034 2.092 1.00 . A A . 76 LEU CB 1 1
13 17695 1 1 76 LEU CD1 C 4.295 3.217 1.536 1.00 . A A . 76 LEU CD1 1 1
13 17696 1 1 76 LEU CD2 C 5.440 0.997 1.412 1.00 . A A . 76 LEU CD2 1 1
13 17697 1 1 76 LEU CG C 5.375 2.332 2.139 1.00 . A A . 76 LEU CG 1 1
13 17698 1 1 76 LEU H H 5.945 3.136 4.835 1.00 . A A . 76 LEU H 1 1
13 17699 1 1 76 LEU HA H 8.053 4.331 3.168 1.00 . A A . 76 LEU HA 1 1
13 17700 1 1 76 LEU HB2 H 6.787 3.587 1.167 1.00 . A A . 76 LEU HB2 1 1
13 17701 1 1 76 LEU HB3 H 7.500 2.274 2.101 1.00 . A A . 76 LEU HB3 1 1
13 17702 1 1 76 LEU HD11 H 3.453 2.609 1.244 1.00 . A A . 76 LEU HD11 1 1
13 17703 1 1 76 LEU HD12 H 4.689 3.727 0.670 1.00 . A A . 76 LEU HD12 1 1
13 17704 1 1 76 LEU HD13 H 3.977 3.945 2.268 1.00 . A A . 76 LEU HD13 1 1
13 17705 1 1 76 LEU HD21 H 5.712 0.220 2.111 1.00 . A A . 76 LEU HD21 1 1
13 17706 1 1 76 LEU HD22 H 6.181 1.050 0.627 1.00 . A A . 76 LEU HD22 1 1
13 17707 1 1 76 LEU HD23 H 4.475 0.774 0.982 1.00 . A A . 76 LEU HD23 1 1
13 17708 1 1 76 LEU HG H 5.112 2.140 3.170 1.00 . A A . 76 LEU HG 1 1
13 17709 1 1 76 LEU N N 6.851 3.339 4.523 1.00 . A A . 76 LEU N 1 1
13 17710 1 1 76 LEU O O 5.178 5.384 3.909 1.00 . A A . 76 LEU O 1 1
13 17711 1 1 77 GLN C C 5.099 7.363 0.507 1.00 . A A . 77 GLN C 1 1
13 17712 1 1 77 GLN CA C 5.606 7.289 1.943 1.00 . A A . 77 GLN CA 1 1
13 17713 1 1 77 GLN CB C 6.434 8.534 2.269 1.00 . A A . 77 GLN CB 1 1
13 17714 1 1 77 GLN CD C 7.293 10.094 4.061 1.00 . A A . 77 GLN CD 1 1
13 17715 1 1 77 GLN CG C 6.609 8.775 3.760 1.00 . A A . 77 GLN CG 1 1
13 17716 1 1 77 GLN H H 7.160 5.904 1.564 1.00 . A A . 77 GLN H 1 1
13 17717 1 1 77 GLN HA H 4.758 7.248 2.609 1.00 . A A . 77 GLN HA 1 1
13 17718 1 1 77 GLN HB2 H 7.412 8.427 1.826 1.00 . A A . 77 GLN HB2 1 1
13 17719 1 1 77 GLN HB3 H 5.946 9.398 1.841 1.00 . A A . 77 GLN HB3 1 1
13 17720 1 1 77 GLN HE21 H 6.183 10.326 5.693 1.00 . A A . 77 GLN HE21 1 1
13 17721 1 1 77 GLN HE22 H 7.316 11.589 5.370 1.00 . A A . 77 GLN HE22 1 1
13 17722 1 1 77 GLN HG2 H 5.635 8.778 4.228 1.00 . A A . 77 GLN HG2 1 1
13 17723 1 1 77 GLN HG3 H 7.203 7.974 4.173 1.00 . A A . 77 GLN HG3 1 1
13 17724 1 1 77 GLN N N 6.400 6.085 2.154 1.00 . A A . 77 GLN N 1 1
13 17725 1 1 77 GLN NE2 N 6.890 10.735 5.151 1.00 . A A . 77 GLN NE2 1 1
13 17726 1 1 77 GLN O O 5.884 7.335 -0.442 1.00 . A A . 77 GLN O 1 1
13 17727 1 1 77 GLN OE1 O 8.176 10.532 3.322 1.00 . A A . 77 GLN OE1 1 1
13 17728 1 1 78 PHE C C 2.059 8.578 -0.993 1.00 . A A . 78 PHE C 1 1
13 17729 1 1 78 PHE CA C 3.171 7.533 -0.968 1.00 . A A . 78 PHE CA 1 1
13 17730 1 1 78 PHE CB C 2.613 6.168 -1.375 1.00 . A A . 78 PHE CB 1 1
13 17731 1 1 78 PHE CD1 C 1.922 5.298 0.875 1.00 . A A . 78 PHE CD1 1 1
13 17732 1 1 78 PHE CD2 C 0.264 5.472 -0.829 1.00 . A A . 78 PHE CD2 1 1
13 17733 1 1 78 PHE CE1 C 0.973 4.808 1.753 1.00 . A A . 78 PHE CE1 1 1
13 17734 1 1 78 PHE CE2 C -0.689 4.984 0.044 1.00 . A A . 78 PHE CE2 1 1
13 17735 1 1 78 PHE CG C 1.579 5.636 -0.424 1.00 . A A . 78 PHE CG 1 1
13 17736 1 1 78 PHE CZ C -0.334 4.650 1.336 1.00 . A A . 78 PHE CZ 1 1
13 17737 1 1 78 PHE H H 3.209 7.475 1.148 1.00 . A A . 78 PHE H 1 1
13 17738 1 1 78 PHE HA H 3.936 7.823 -1.671 1.00 . A A . 78 PHE HA 1 1
13 17739 1 1 78 PHE HB2 H 2.155 6.249 -2.349 1.00 . A A . 78 PHE HB2 1 1
13 17740 1 1 78 PHE HB3 H 3.422 5.455 -1.420 1.00 . A A . 78 PHE HB3 1 1
13 17741 1 1 78 PHE HD1 H 2.945 5.421 1.203 1.00 . A A . 78 PHE HD1 1 1
13 17742 1 1 78 PHE HD2 H -0.015 5.732 -1.840 1.00 . A A . 78 PHE HD2 1 1
13 17743 1 1 78 PHE HE1 H 1.254 4.549 2.763 1.00 . A A . 78 PHE HE1 1 1
13 17744 1 1 78 PHE HE2 H -1.710 4.860 -0.285 1.00 . A A . 78 PHE HE2 1 1
13 17745 1 1 78 PHE HZ H -1.077 4.269 2.021 1.00 . A A . 78 PHE HZ 1 1
13 17746 1 1 78 PHE N N 3.783 7.457 0.353 1.00 . A A . 78 PHE N 1 1
13 17747 1 1 78 PHE O O 1.410 8.834 0.021 1.00 . A A . 78 PHE O 1 1
13 17748 1 1 79 TYR C C -0.377 9.650 -3.100 1.00 . A A . 79 TYR C 1 1
13 17749 1 1 79 TYR CA C 0.814 10.196 -2.317 1.00 . A A . 79 TYR CA 1 1
13 17750 1 1 79 TYR CB C 1.385 11.425 -3.027 1.00 . A A . 79 TYR CB 1 1
13 17751 1 1 79 TYR CD1 C 0.554 13.380 -1.662 1.00 . A A . 79 TYR CD1 1 1
13 17752 1 1 79 TYR CD2 C -0.263 13.133 -3.887 1.00 . A A . 79 TYR CD2 1 1
13 17753 1 1 79 TYR CE1 C -0.213 14.517 -1.501 1.00 . A A . 79 TYR CE1 1 1
13 17754 1 1 79 TYR CE2 C -1.033 14.270 -3.736 1.00 . A A . 79 TYR CE2 1 1
13 17755 1 1 79 TYR CG C 0.544 12.669 -2.856 1.00 . A A . 79 TYR CG 1 1
13 17756 1 1 79 TYR CZ C -1.005 14.958 -2.540 1.00 . A A . 79 TYR CZ 1 1
13 17757 1 1 79 TYR H H 2.394 8.930 -2.932 1.00 . A A . 79 TYR H 1 1
13 17758 1 1 79 TYR HA H 0.480 10.485 -1.331 1.00 . A A . 79 TYR HA 1 1
13 17759 1 1 79 TYR HB2 H 2.369 11.634 -2.634 1.00 . A A . 79 TYR HB2 1 1
13 17760 1 1 79 TYR HB3 H 1.461 11.218 -4.084 1.00 . A A . 79 TYR HB3 1 1
13 17761 1 1 79 TYR HD1 H 1.175 13.032 -0.849 1.00 . A A . 79 TYR HD1 1 1
13 17762 1 1 79 TYR HD2 H -0.283 12.592 -4.822 1.00 . A A . 79 TYR HD2 1 1
13 17763 1 1 79 TYR HE1 H -0.191 15.056 -0.565 1.00 . A A . 79 TYR HE1 1 1
13 17764 1 1 79 TYR HE2 H -1.653 14.616 -4.549 1.00 . A A . 79 TYR HE2 1 1
13 17765 1 1 79 TYR HH H -1.972 16.462 -3.247 1.00 . A A . 79 TYR HH 1 1
13 17766 1 1 79 TYR N N 1.845 9.177 -2.159 1.00 . A A . 79 TYR N 1 1
13 17767 1 1 79 TYR O O -0.210 8.987 -4.123 1.00 . A A . 79 TYR O 1 1
13 17768 1 1 79 TYR OH O -1.771 16.091 -2.385 1.00 . A A . 79 TYR OH 1 1
13 17769 1 1 80 VAL C C -3.476 10.610 -4.024 1.00 . A A . 80 VAL C 1 1
13 17770 1 1 80 VAL CA C -2.799 9.476 -3.264 1.00 . A A . 80 VAL CA 1 1
13 17771 1 1 80 VAL CB C -3.794 8.889 -2.245 1.00 . A A . 80 VAL CB 1 1
13 17772 1 1 80 VAL CG1 C -5.110 8.541 -2.924 1.00 . A A . 80 VAL CG1 1 1
13 17773 1 1 80 VAL CG2 C -3.198 7.668 -1.562 1.00 . A A . 80 VAL CG2 1 1
13 17774 1 1 80 VAL H H -1.648 10.469 -1.791 1.00 . A A . 80 VAL H 1 1
13 17775 1 1 80 VAL HA H -2.530 8.697 -3.963 1.00 . A A . 80 VAL HA 1 1
13 17776 1 1 80 VAL HB H -3.990 9.638 -1.492 1.00 . A A . 80 VAL HB 1 1
13 17777 1 1 80 VAL HG11 H -5.792 9.374 -2.834 1.00 . A A . 80 VAL HG11 1 1
13 17778 1 1 80 VAL HG12 H -4.933 8.331 -3.969 1.00 . A A . 80 VAL HG12 1 1
13 17779 1 1 80 VAL HG13 H -5.541 7.672 -2.450 1.00 . A A . 80 VAL HG13 1 1
13 17780 1 1 80 VAL HG21 H -2.127 7.781 -1.494 1.00 . A A . 80 VAL HG21 1 1
13 17781 1 1 80 VAL HG22 H -3.614 7.572 -0.569 1.00 . A A . 80 VAL HG22 1 1
13 17782 1 1 80 VAL HG23 H -3.432 6.784 -2.136 1.00 . A A . 80 VAL HG23 1 1
13 17783 1 1 80 VAL N N -1.579 9.936 -2.611 1.00 . A A . 80 VAL N 1 1
13 17784 1 1 80 VAL O O -3.829 11.637 -3.444 1.00 . A A . 80 VAL O 1 1
13 17785 1 1 81 ASP C C -5.648 10.936 -6.668 1.00 . A A . 81 ASP C 1 1
13 17786 1 1 81 ASP CA C -4.292 11.425 -6.168 1.00 . A A . 81 ASP CA 1 1
13 17787 1 1 81 ASP CB C -3.392 11.773 -7.354 1.00 . A A . 81 ASP CB 1 1
13 17788 1 1 81 ASP CG C -3.017 10.554 -8.173 1.00 . A A . 81 ASP CG 1 1
13 17789 1 1 81 ASP H H -3.352 9.578 -5.732 1.00 . A A . 81 ASP H 1 1
13 17790 1 1 81 ASP HA H -4.442 12.311 -5.569 1.00 . A A . 81 ASP HA 1 1
13 17791 1 1 81 ASP HB2 H -3.908 12.471 -7.997 1.00 . A A . 81 ASP HB2 1 1
13 17792 1 1 81 ASP HB3 H -2.485 12.231 -6.987 1.00 . A A . 81 ASP HB3 1 1
13 17793 1 1 81 ASP N N -3.655 10.418 -5.327 1.00 . A A . 81 ASP N 1 1
13 17794 1 1 81 ASP O O -5.992 9.765 -6.514 1.00 . A A . 81 ASP O 1 1
13 17795 1 1 81 ASP OD1 O -3.934 9.838 -8.627 1.00 . A A . 81 ASP OD1 1 1
13 17796 1 1 81 ASP OD2 O -1.806 10.316 -8.362 1.00 . A A . 81 ASP OD2 1 1
13 17797 1 1 82 ALA C C -7.625 10.500 -8.936 1.00 . A A . 82 ALA C 1 1
13 17798 1 1 82 ALA CA C -7.731 11.503 -7.792 1.00 . A A . 82 ALA CA 1 1
13 17799 1 1 82 ALA CB C -8.454 12.759 -8.254 1.00 . A A . 82 ALA CB 1 1
13 17800 1 1 82 ALA H H -6.084 12.760 -7.361 1.00 . A A . 82 ALA H 1 1
13 17801 1 1 82 ALA HA H -8.305 11.060 -6.991 1.00 . A A . 82 ALA HA 1 1
13 17802 1 1 82 ALA HB1 H -9.407 12.486 -8.684 1.00 . A A . 82 ALA HB1 1 1
13 17803 1 1 82 ALA HB2 H -8.614 13.413 -7.409 1.00 . A A . 82 ALA HB2 1 1
13 17804 1 1 82 ALA HB3 H -7.856 13.267 -8.995 1.00 . A A . 82 ALA HB3 1 1
13 17805 1 1 82 ALA N N -6.413 11.842 -7.268 1.00 . A A . 82 ALA N 1 1
13 17806 1 1 82 ALA O O -6.566 10.351 -9.547 1.00 . A A . 82 ALA O 1 1
13 17807 1 1 83 ILE C C -9.146 9.468 -11.620 1.00 . A A . 83 ILE C 1 1
13 17808 1 1 83 ILE CA C -8.757 8.827 -10.292 1.00 . A A . 83 ILE CA 1 1
13 17809 1 1 83 ILE CB C -9.742 7.686 -9.978 1.00 . A A . 83 ILE CB 1 1
13 17810 1 1 83 ILE CD1 C -10.385 5.989 -8.193 1.00 . A A . 83 ILE CD1 1 1
13 17811 1 1 83 ILE CG1 C -9.372 7.013 -8.654 1.00 . A A . 83 ILE CG1 1 1
13 17812 1 1 83 ILE CG2 C -9.754 6.670 -11.110 1.00 . A A . 83 ILE CG2 1 1
13 17813 1 1 83 ILE H H -9.540 9.979 -8.698 1.00 . A A . 83 ILE H 1 1
13 17814 1 1 83 ILE HA H -7.767 8.406 -10.384 1.00 . A A . 83 ILE HA 1 1
13 17815 1 1 83 ILE HB H -10.732 8.107 -9.895 1.00 . A A . 83 ILE HB 1 1
13 17816 1 1 83 ILE HD11 H -10.759 6.266 -7.218 1.00 . A A . 83 ILE HD11 1 1
13 17817 1 1 83 ILE HD12 H -11.203 5.949 -8.896 1.00 . A A . 83 ILE HD12 1 1
13 17818 1 1 83 ILE HD13 H -9.913 5.018 -8.134 1.00 . A A . 83 ILE HD13 1 1
13 17819 1 1 83 ILE HG12 H -8.422 6.514 -8.765 1.00 . A A . 83 ILE HG12 1 1
13 17820 1 1 83 ILE HG13 H -9.289 7.769 -7.886 1.00 . A A . 83 ILE HG13 1 1
13 17821 1 1 83 ILE HG21 H -10.118 7.139 -12.011 1.00 . A A . 83 ILE HG21 1 1
13 17822 1 1 83 ILE HG22 H -8.751 6.304 -11.275 1.00 . A A . 83 ILE HG22 1 1
13 17823 1 1 83 ILE HG23 H -10.399 5.845 -10.847 1.00 . A A . 83 ILE HG23 1 1
13 17824 1 1 83 ILE N N -8.727 9.815 -9.221 1.00 . A A . 83 ILE N 1 1
13 17825 1 1 83 ILE O O -10.328 9.658 -11.906 1.00 . A A . 83 ILE O 1 1
13 17826 1 1 84 ASN C C -8.975 9.410 -14.708 1.00 . A A . 84 ASN C 1 1
13 17827 1 1 84 ASN CA C -8.381 10.416 -13.727 1.00 . A A . 84 ASN CA 1 1
13 17828 1 1 84 ASN CB C -7.077 10.986 -14.290 1.00 . A A . 84 ASN CB 1 1
13 17829 1 1 84 ASN CG C -7.312 12.171 -15.206 1.00 . A A . 84 ASN CG 1 1
13 17830 1 1 84 ASN H H -7.223 9.621 -12.144 1.00 . A A . 84 ASN H 1 1
13 17831 1 1 84 ASN HA H -9.085 11.223 -13.586 1.00 . A A . 84 ASN HA 1 1
13 17832 1 1 84 ASN HB2 H -6.449 11.307 -13.471 1.00 . A A . 84 ASN HB2 1 1
13 17833 1 1 84 ASN HB3 H -6.567 10.217 -14.850 1.00 . A A . 84 ASN HB3 1 1
13 17834 1 1 84 ASN HD21 H -8.292 13.125 -13.762 1.00 . A A . 84 ASN HD21 1 1
13 17835 1 1 84 ASN HD22 H -8.153 13.971 -15.262 1.00 . A A . 84 ASN HD22 1 1
13 17836 1 1 84 ASN N N -8.144 9.798 -12.428 1.00 . A A . 84 ASN N 1 1
13 17837 1 1 84 ASN ND2 N -7.987 13.192 -14.691 1.00 . A A . 84 ASN ND2 1 1
13 17838 1 1 84 ASN O O -9.947 9.705 -15.403 1.00 . A A . 84 ASN O 1 1
13 17839 1 1 84 ASN OD1 O -6.890 12.169 -16.363 1.00 . A A . 84 ASN OD1 1 1
13 17840 1 1 85 SER C C -10.372 7.199 -15.778 1.00 . A A . 85 SER C 1 1
13 17841 1 1 85 SER CA C -8.852 7.172 -15.656 1.00 . A A . 85 SER CA 1 1
13 17842 1 1 85 SER CB C -8.393 5.801 -15.156 1.00 . A A . 85 SER CB 1 1
13 17843 1 1 85 SER H H -7.612 8.046 -14.179 1.00 . A A . 85 SER H 1 1
13 17844 1 1 85 SER HA H -8.421 7.352 -16.630 1.00 . A A . 85 SER HA 1 1
13 17845 1 1 85 SER HB2 H -7.458 5.907 -14.628 1.00 . A A . 85 SER HB2 1 1
13 17846 1 1 85 SER HB3 H -9.140 5.396 -14.488 1.00 . A A . 85 SER HB3 1 1
13 17847 1 1 85 SER HG H -8.377 4.003 -15.934 1.00 . A A . 85 SER HG 1 1
13 17848 1 1 85 SER N N -8.384 8.221 -14.758 1.00 . A A . 85 SER N 1 1
13 17849 1 1 85 SER O O -11.082 7.368 -14.786 1.00 . A A . 85 SER O 1 1
13 17850 1 1 85 SER OG O -8.209 4.900 -16.234 1.00 . A A . 85 SER OG 1 1
13 17851 1 1 86 ARG C C -12.723 5.789 -18.021 1.00 . A A . 86 ARG C 1 1
13 17852 1 1 86 ARG CA C -12.301 7.039 -17.253 1.00 . A A . 86 ARG CA 1 1
13 17853 1 1 86 ARG CB C -12.696 8.291 -18.038 1.00 . A A . 86 ARG CB 1 1
13 17854 1 1 86 ARG CD C -14.411 10.117 -18.237 1.00 . A A . 86 ARG CD 1 1
13 17855 1 1 86 ARG CG C -14.166 8.652 -17.907 1.00 . A A . 86 ARG CG 1 1
13 17856 1 1 86 ARG CZ C -14.290 12.245 -17.013 1.00 . A A . 86 ARG CZ 1 1
13 17857 1 1 86 ARG H H -10.248 6.902 -17.751 1.00 . A A . 86 ARG H 1 1
13 17858 1 1 86 ARG HA H -12.806 7.048 -16.299 1.00 . A A . 86 ARG HA 1 1
13 17859 1 1 86 ARG HB2 H -12.110 9.125 -17.682 1.00 . A A . 86 ARG HB2 1 1
13 17860 1 1 86 ARG HB3 H -12.479 8.129 -19.083 1.00 . A A . 86 ARG HB3 1 1
13 17861 1 1 86 ARG HD2 H -13.950 10.340 -19.187 1.00 . A A . 86 ARG HD2 1 1
13 17862 1 1 86 ARG HD3 H -15.476 10.283 -18.306 1.00 . A A . 86 ARG HD3 1 1
13 17863 1 1 86 ARG HE H -13.127 10.663 -16.665 1.00 . A A . 86 ARG HE 1 1
13 17864 1 1 86 ARG HG2 H -14.740 8.041 -18.588 1.00 . A A . 86 ARG HG2 1 1
13 17865 1 1 86 ARG HG3 H -14.485 8.462 -16.893 1.00 . A A . 86 ARG HG3 1 1
13 17866 1 1 86 ARG HH11 H -15.698 12.176 -18.460 1.00 . A A . 86 ARG HH11 1 1
13 17867 1 1 86 ARG HH12 H -15.602 13.671 -17.589 1.00 . A A . 86 ARG HH12 1 1
13 17868 1 1 86 ARG HH21 H -12.991 12.626 -15.512 1.00 . A A . 86 ARG HH21 1 1
13 17869 1 1 86 ARG HH22 H -14.061 13.926 -15.913 1.00 . A A . 86 ARG HH22 1 1
13 17870 1 1 86 ARG N N -10.865 7.032 -17.001 1.00 . A A . 86 ARG N 1 1
13 17871 1 1 86 ARG NE N -13.857 11.007 -17.220 1.00 . A A . 86 ARG NE 1 1
13 17872 1 1 86 ARG NH1 N -15.277 12.738 -17.748 1.00 . A A . 86 ARG NH1 1 1
13 17873 1 1 86 ARG NH2 N -13.735 12.994 -16.068 1.00 . A A . 86 ARG NH2 1 1
13 17874 1 1 86 ARG O O -12.071 5.391 -18.987 1.00 . A A . 86 ARG O 1 1
13 17875 1 1 87 HIS C C -15.192 4.327 -19.439 1.00 . A A . 87 HIS C 1 1
13 17876 1 1 87 HIS CA C -14.329 3.972 -18.232 1.00 . A A . 87 HIS CA 1 1
13 17877 1 1 87 HIS CB C -15.139 3.138 -17.238 1.00 . A A . 87 HIS CB 1 1
13 17878 1 1 87 HIS CD2 C -13.334 1.416 -16.528 1.00 . A A . 87 HIS CD2 1 1
13 17879 1 1 87 HIS CE1 C -13.517 1.638 -14.355 1.00 . A A . 87 HIS CE1 1 1
13 17880 1 1 87 HIS CG C -14.291 2.343 -16.293 1.00 . A A . 87 HIS CG 1 1
13 17881 1 1 87 HIS H H -14.296 5.541 -16.812 1.00 . A A . 87 HIS H 1 1
13 17882 1 1 87 HIS HA H -13.483 3.392 -18.569 1.00 . A A . 87 HIS HA 1 1
13 17883 1 1 87 HIS HB2 H -15.762 3.796 -16.651 1.00 . A A . 87 HIS HB2 1 1
13 17884 1 1 87 HIS HB3 H -15.765 2.447 -17.784 1.00 . A A . 87 HIS HB3 1 1
13 17885 1 1 87 HIS HD1 H -14.991 3.055 -14.437 1.00 . A A . 87 HIS HD1 1 1
13 17886 1 1 87 HIS HD2 H -12.997 1.072 -17.496 1.00 . A A . 87 HIS HD2 1 1
13 17887 1 1 87 HIS HE1 H -13.365 1.515 -13.293 1.00 . A A . 87 HIS HE1 1 1
13 17888 1 1 87 HIS HE2 H -12.111 0.388 -15.164 1.00 . A A . 87 HIS HE2 1 1
13 17889 1 1 87 HIS N N -13.819 5.176 -17.586 1.00 . A A . 87 HIS N 1 1
13 17890 1 1 87 HIS ND1 N -14.383 2.459 -14.922 1.00 . A A . 87 HIS ND1 1 1
13 17891 1 1 87 HIS NE2 N -12.868 0.993 -15.307 1.00 . A A . 87 HIS NE2 1 1
13 17892 1 1 87 HIS O O -16.387 4.593 -19.303 1.00 . A A . 87 HIS O 1 1
13 17893 1 1 88 SER C C -15.630 3.393 -22.632 1.00 . A A . 88 SER C 1 1
13 17894 1 1 88 SER CA C -15.291 4.657 -21.848 1.00 . A A . 88 SER CA 1 1
13 17895 1 1 88 SER CB C -14.451 5.598 -22.714 1.00 . A A . 88 SER CB 1 1
13 17896 1 1 88 SER H H -13.626 4.110 -20.662 1.00 . A A . 88 SER H 1 1
13 17897 1 1 88 SER HA H -16.210 5.156 -21.577 1.00 . A A . 88 SER HA 1 1
13 17898 1 1 88 SER HB2 H -14.032 6.376 -22.094 1.00 . A A . 88 SER HB2 1 1
13 17899 1 1 88 SER HB3 H -13.652 5.038 -23.178 1.00 . A A . 88 SER HB3 1 1
13 17900 1 1 88 SER HG H -15.527 5.524 -24.349 1.00 . A A . 88 SER HG 1 1
13 17901 1 1 88 SER N N -14.580 4.330 -20.618 1.00 . A A . 88 SER N 1 1
13 17902 1 1 88 SER O O -14.787 2.842 -23.338 1.00 . A A . 88 SER O 1 1
13 17903 1 1 88 SER OG O -15.238 6.197 -23.728 1.00 . A A . 88 SER OG 1 1
13 17904 1 1 89 GLY C C -18.742 1.378 -22.898 1.00 . A A . 89 GLY C 1 1
13 17905 1 1 89 GLY CA C -17.303 1.744 -23.204 1.00 . A A . 89 GLY CA 1 1
13 17906 1 1 89 GLY H H -17.503 3.420 -21.926 1.00 . A A . 89 GLY H 1 1
13 17907 1 1 89 GLY HA2 H -17.202 1.906 -24.266 1.00 . A A . 89 GLY HA2 1 1
13 17908 1 1 89 GLY HA3 H -16.666 0.921 -22.913 1.00 . A A . 89 GLY HA3 1 1
13 17909 1 1 89 GLY N N -16.873 2.939 -22.503 1.00 . A A . 89 GLY N 1 1
13 17910 1 1 89 GLY O O -19.225 1.552 -21.779 1.00 . A A . 89 GLY O 1 1
13 17911 1 1 90 PRO C C -21.021 -0.776 -22.893 1.00 . A A . 90 PRO C 1 1
13 17912 1 1 90 PRO CA C -20.856 0.460 -23.770 1.00 . A A . 90 PRO CA 1 1
13 17913 1 1 90 PRO CB C -21.285 0.156 -25.208 1.00 . A A . 90 PRO CB 1 1
13 17914 1 1 90 PRO CD C -18.942 0.625 -25.272 1.00 . A A . 90 PRO CD 1 1
13 17915 1 1 90 PRO CG C -20.022 -0.202 -25.912 1.00 . A A . 90 PRO CG 1 1
13 17916 1 1 90 PRO HA H -21.460 1.264 -23.374 1.00 . A A . 90 PRO HA 1 1
13 17917 1 1 90 PRO HB2 H -21.987 -0.665 -25.211 1.00 . A A . 90 PRO HB2 1 1
13 17918 1 1 90 PRO HB3 H -21.744 1.031 -25.643 1.00 . A A . 90 PRO HB3 1 1
13 17919 1 1 90 PRO HD2 H -18.012 0.076 -25.245 1.00 . A A . 90 PRO HD2 1 1
13 17920 1 1 90 PRO HD3 H -18.816 1.557 -25.802 1.00 . A A . 90 PRO HD3 1 1
13 17921 1 1 90 PRO HG2 H -19.815 -1.254 -25.783 1.00 . A A . 90 PRO HG2 1 1
13 17922 1 1 90 PRO HG3 H -20.106 0.039 -26.961 1.00 . A A . 90 PRO HG3 1 1
13 17923 1 1 90 PRO N N -19.453 0.860 -23.911 1.00 . A A . 90 PRO N 1 1
13 17924 1 1 90 PRO O O -20.038 -1.377 -22.459 1.00 . A A . 90 PRO O 1 1
13 17925 1 1 91 SER C C -23.551 -3.244 -22.505 1.00 . A A . 91 SER C 1 1
13 17926 1 1 91 SER CA C -22.563 -2.316 -21.807 1.00 . A A . 91 SER CA 1 1
13 17927 1 1 91 SER CB C -23.127 -1.876 -20.455 1.00 . A A . 91 SER CB 1 1
13 17928 1 1 91 SER H H -23.012 -0.632 -23.010 1.00 . A A . 91 SER H 1 1
13 17929 1 1 91 SER HA H -21.638 -2.849 -21.646 1.00 . A A . 91 SER HA 1 1
13 17930 1 1 91 SER HB2 H -22.681 -0.935 -20.170 1.00 . A A . 91 SER HB2 1 1
13 17931 1 1 91 SER HB3 H -24.198 -1.757 -20.536 1.00 . A A . 91 SER HB3 1 1
13 17932 1 1 91 SER HG H -21.899 -2.960 -19.379 1.00 . A A . 91 SER HG 1 1
13 17933 1 1 91 SER N N -22.270 -1.152 -22.636 1.00 . A A . 91 SER N 1 1
13 17934 1 1 91 SER O O -24.452 -2.792 -23.213 1.00 . A A . 91 SER O 1 1
13 17935 1 1 91 SER OG O -22.849 -2.836 -19.450 1.00 . A A . 91 SER OG 1 1
13 17936 1 1 92 SER C C -25.690 -5.038 -22.968 1.00 . A A . 92 SER C 1 1
13 17937 1 1 92 SER CA C -24.250 -5.540 -22.913 1.00 . A A . 92 SER CA 1 1
13 17938 1 1 92 SER CB C -24.186 -6.855 -22.133 1.00 . A A . 92 SER CB 1 1
13 17939 1 1 92 SER H H -22.641 -4.845 -21.726 1.00 . A A . 92 SER H 1 1
13 17940 1 1 92 SER HA H -23.902 -5.712 -23.921 1.00 . A A . 92 SER HA 1 1
13 17941 1 1 92 SER HB2 H -23.154 -7.138 -21.994 1.00 . A A . 92 SER HB2 1 1
13 17942 1 1 92 SER HB3 H -24.657 -6.722 -21.170 1.00 . A A . 92 SER HB3 1 1
13 17943 1 1 92 SER HG H -24.217 -8.557 -23.103 1.00 . A A . 92 SER HG 1 1
13 17944 1 1 92 SER N N -23.377 -4.546 -22.301 1.00 . A A . 92 SER N 1 1
13 17945 1 1 92 SER O O -26.422 -5.109 -21.982 1.00 . A A . 92 SER O 1 1
13 17946 1 1 92 SER OG O -24.854 -7.893 -22.829 1.00 . A A . 92 SER OG 1 1
13 17947 1 1 93 GLY C C -27.465 -2.626 -24.883 1.00 . A A . 93 GLY C 1 1
13 17948 1 1 93 GLY CA C -27.438 -4.023 -24.295 1.00 . A A . 93 GLY CA 1 1
13 17949 1 1 93 GLY H H -25.461 -4.500 -24.883 1.00 . A A . 93 GLY H 1 1
13 17950 1 1 93 GLY HA2 H -27.984 -4.688 -24.947 1.00 . A A . 93 GLY HA2 1 1
13 17951 1 1 93 GLY HA3 H -27.923 -4.004 -23.330 1.00 . A A . 93 GLY HA3 1 1
13 17952 1 1 93 GLY N N -26.088 -4.530 -24.131 1.00 . A A . 93 GLY N 1 1
13 17953 1 1 93 GLY O O -27.515 -1.639 -24.150 1.00 . A A . 93 GLY O 1 1
14 17954 1 1 1 GLY C C -25.070 17.319 -3.475 1.00 . A A . 1 GLY C 1 1
14 17955 1 1 1 GLY CA C -25.999 18.375 -2.908 1.00 . A A . 1 GLY CA 1 1
14 17956 1 1 1 GLY H1 H -27.832 17.626 -2.159 1.00 . A A . 1 GLY H1 1 1
14 17957 1 1 1 GLY HA2 H -25.875 19.288 -3.470 1.00 . A A . 1 GLY HA2 1 1
14 17958 1 1 1 GLY HA3 H -25.729 18.559 -1.878 1.00 . A A . 1 GLY HA3 1 1
14 17959 1 1 1 GLY N N -27.393 17.975 -2.962 1.00 . A A . 1 GLY N 1 1
14 17960 1 1 1 GLY O O -25.161 16.970 -4.651 1.00 . A A . 1 GLY O 1 1
14 17961 1 1 2 SER C C -23.679 14.403 -2.630 1.00 . A A . 2 SER C 1 1
14 17962 1 1 2 SER CA C -23.220 15.792 -3.062 1.00 . A A . 2 SER CA 1 1
14 17963 1 1 2 SER CB C -21.835 16.087 -2.483 1.00 . A A . 2 SER CB 1 1
14 17964 1 1 2 SER H H -24.150 17.130 -1.710 1.00 . A A . 2 SER H 1 1
14 17965 1 1 2 SER HA H -23.164 15.821 -4.140 1.00 . A A . 2 SER HA 1 1
14 17966 1 1 2 SER HB2 H -21.142 15.325 -2.808 1.00 . A A . 2 SER HB2 1 1
14 17967 1 1 2 SER HB3 H -21.498 17.052 -2.834 1.00 . A A . 2 SER HB3 1 1
14 17968 1 1 2 SER HG H -21.046 15.739 -0.724 1.00 . A A . 2 SER HG 1 1
14 17969 1 1 2 SER N N -24.173 16.810 -2.636 1.00 . A A . 2 SER N 1 1
14 17970 1 1 2 SER O O -24.447 14.259 -1.678 1.00 . A A . 2 SER O 1 1
14 17971 1 1 2 SER OG O -21.866 16.102 -1.067 1.00 . A A . 2 SER OG 1 1
14 17972 1 1 3 SER C C -22.359 11.222 -2.528 1.00 . A A . 3 SER C 1 1
14 17973 1 1 3 SER CA C -23.569 12.005 -3.030 1.00 . A A . 3 SER CA 1 1
14 17974 1 1 3 SER CB C -24.154 11.322 -4.267 1.00 . A A . 3 SER CB 1 1
14 17975 1 1 3 SER H H -22.596 13.562 -4.084 1.00 . A A . 3 SER H 1 1
14 17976 1 1 3 SER HA H -24.317 12.025 -2.252 1.00 . A A . 3 SER HA 1 1
14 17977 1 1 3 SER HB2 H -24.731 10.462 -3.962 1.00 . A A . 3 SER HB2 1 1
14 17978 1 1 3 SER HB3 H -24.795 12.018 -4.789 1.00 . A A . 3 SER HB3 1 1
14 17979 1 1 3 SER HG H -22.386 11.500 -5.091 1.00 . A A . 3 SER HG 1 1
14 17980 1 1 3 SER N N -23.204 13.383 -3.337 1.00 . A A . 3 SER N 1 1
14 17981 1 1 3 SER O O -22.124 10.088 -2.942 1.00 . A A . 3 SER O 1 1
14 17982 1 1 3 SER OG O -23.129 10.895 -5.148 1.00 . A A . 3 SER OG 1 1
14 17983 1 1 4 GLY C C -19.722 10.301 -2.104 1.00 . A A . 4 GLY C 1 1
14 17984 1 1 4 GLY CA C -20.417 11.185 -1.087 1.00 . A A . 4 GLY CA 1 1
14 17985 1 1 4 GLY H H -21.830 12.743 -1.338 1.00 . A A . 4 GLY H 1 1
14 17986 1 1 4 GLY HA2 H -19.724 11.941 -0.749 1.00 . A A . 4 GLY HA2 1 1
14 17987 1 1 4 GLY HA3 H -20.714 10.579 -0.244 1.00 . A A . 4 GLY HA3 1 1
14 17988 1 1 4 GLY N N -21.594 11.838 -1.632 1.00 . A A . 4 GLY N 1 1
14 17989 1 1 4 GLY O O -19.428 9.138 -1.828 1.00 . A A . 4 GLY O 1 1
14 17990 1 1 5 SER C C -17.304 10.408 -4.377 1.00 . A A . 5 SER C 1 1
14 17991 1 1 5 SER CA C -18.799 10.106 -4.348 1.00 . A A . 5 SER CA 1 1
14 17992 1 1 5 SER CB C -19.425 10.443 -5.702 1.00 . A A . 5 SER CB 1 1
14 17993 1 1 5 SER H H -19.718 11.785 -3.444 1.00 . A A . 5 SER H 1 1
14 17994 1 1 5 SER HA H -18.938 9.053 -4.148 1.00 . A A . 5 SER HA 1 1
14 17995 1 1 5 SER HB2 H -19.465 11.515 -5.820 1.00 . A A . 5 SER HB2 1 1
14 17996 1 1 5 SER HB3 H -18.823 10.016 -6.491 1.00 . A A . 5 SER HB3 1 1
14 17997 1 1 5 SER HG H -20.722 8.975 -5.654 1.00 . A A . 5 SER HG 1 1
14 17998 1 1 5 SER N N -19.459 10.853 -3.284 1.00 . A A . 5 SER N 1 1
14 17999 1 1 5 SER O O -16.888 11.509 -4.736 1.00 . A A . 5 SER O 1 1
14 18000 1 1 5 SER OG O -20.740 9.924 -5.799 1.00 . A A . 5 SER OG 1 1
14 18001 1 1 6 SER C C -14.417 8.964 -5.217 1.00 . A A . 6 SER C 1 1
14 18002 1 1 6 SER CA C -15.050 9.580 -3.973 1.00 . A A . 6 SER CA 1 1
14 18003 1 1 6 SER CB C -14.464 8.936 -2.716 1.00 . A A . 6 SER CB 1 1
14 18004 1 1 6 SER H H -16.891 8.565 -3.720 1.00 . A A . 6 SER H 1 1
14 18005 1 1 6 SER HA H -14.833 10.638 -3.960 1.00 . A A . 6 SER HA 1 1
14 18006 1 1 6 SER HB2 H -13.386 8.946 -2.778 1.00 . A A . 6 SER HB2 1 1
14 18007 1 1 6 SER HB3 H -14.779 9.496 -1.847 1.00 . A A . 6 SER HB3 1 1
14 18008 1 1 6 SER HG H -15.038 7.212 -3.448 1.00 . A A . 6 SER HG 1 1
14 18009 1 1 6 SER N N -16.499 9.420 -3.995 1.00 . A A . 6 SER N 1 1
14 18010 1 1 6 SER O O -15.104 8.380 -6.053 1.00 . A A . 6 SER O 1 1
14 18011 1 1 6 SER OG O -14.901 7.595 -2.579 1.00 . A A . 6 SER OG 1 1
14 18012 1 1 7 GLY C C -10.890 8.703 -6.356 1.00 . A A . 7 GLY C 1 1
14 18013 1 1 7 GLY CA C -12.393 8.552 -6.475 1.00 . A A . 7 GLY CA 1 1
14 18014 1 1 7 GLY H H -12.602 9.575 -4.634 1.00 . A A . 7 GLY H 1 1
14 18015 1 1 7 GLY HA2 H -12.633 7.503 -6.564 1.00 . A A . 7 GLY HA2 1 1
14 18016 1 1 7 GLY HA3 H -12.725 9.063 -7.367 1.00 . A A . 7 GLY HA3 1 1
14 18017 1 1 7 GLY N N -13.099 9.099 -5.331 1.00 . A A . 7 GLY N 1 1
14 18018 1 1 7 GLY O O -10.335 9.750 -6.692 1.00 . A A . 7 GLY O 1 1
14 18019 1 1 8 LEU C C -8.151 6.395 -6.247 1.00 . A A . 8 LEU C 1 1
14 18020 1 1 8 LEU CA C -8.778 7.677 -5.711 1.00 . A A . 8 LEU CA 1 1
14 18021 1 1 8 LEU CB C -8.416 7.859 -4.236 1.00 . A A . 8 LEU CB 1 1
14 18022 1 1 8 LEU CD1 C -8.976 8.851 -2.003 1.00 . A A . 8 LEU CD1 1 1
14 18023 1 1 8 LEU CD2 C -8.551 10.347 -3.962 1.00 . A A . 8 LEU CD2 1 1
14 18024 1 1 8 LEU CG C -9.115 9.008 -3.510 1.00 . A A . 8 LEU CG 1 1
14 18025 1 1 8 LEU H H -10.724 6.850 -5.626 1.00 . A A . 8 LEU H 1 1
14 18026 1 1 8 LEU HA H -8.394 8.515 -6.274 1.00 . A A . 8 LEU HA 1 1
14 18027 1 1 8 LEU HB2 H -8.661 6.944 -3.720 1.00 . A A . 8 LEU HB2 1 1
14 18028 1 1 8 LEU HB3 H -7.350 8.029 -4.177 1.00 . A A . 8 LEU HB3 1 1
14 18029 1 1 8 LEU HD11 H -9.044 9.820 -1.532 1.00 . A A . 8 LEU HD11 1 1
14 18030 1 1 8 LEU HD12 H -8.018 8.407 -1.775 1.00 . A A . 8 LEU HD12 1 1
14 18031 1 1 8 LEU HD13 H -9.765 8.213 -1.634 1.00 . A A . 8 LEU HD13 1 1
14 18032 1 1 8 LEU HD21 H -7.474 10.285 -4.012 1.00 . A A . 8 LEU HD21 1 1
14 18033 1 1 8 LEU HD22 H -8.835 11.115 -3.256 1.00 . A A . 8 LEU HD22 1 1
14 18034 1 1 8 LEU HD23 H -8.943 10.592 -4.938 1.00 . A A . 8 LEU HD23 1 1
14 18035 1 1 8 LEU HG H -10.169 8.990 -3.750 1.00 . A A . 8 LEU HG 1 1
14 18036 1 1 8 LEU N N -10.228 7.656 -5.876 1.00 . A A . 8 LEU N 1 1
14 18037 1 1 8 LEU O O -8.656 5.298 -6.007 1.00 . A A . 8 LEU O 1 1
14 18038 1 1 9 ARG C C -5.842 4.465 -6.440 1.00 . A A . 9 ARG C 1 1
14 18039 1 1 9 ARG CA C -6.349 5.393 -7.540 1.00 . A A . 9 ARG CA 1 1
14 18040 1 1 9 ARG CB C -5.179 5.860 -8.408 1.00 . A A . 9 ARG CB 1 1
14 18041 1 1 9 ARG CD C -4.490 7.016 -10.531 1.00 . A A . 9 ARG CD 1 1
14 18042 1 1 9 ARG CG C -5.580 6.222 -9.829 1.00 . A A . 9 ARG CG 1 1
14 18043 1 1 9 ARG CZ C -2.223 6.608 -11.391 1.00 . A A . 9 ARG CZ 1 1
14 18044 1 1 9 ARG H H -6.692 7.441 -7.128 1.00 . A A . 9 ARG H 1 1
14 18045 1 1 9 ARG HA H -7.050 4.852 -8.158 1.00 . A A . 9 ARG HA 1 1
14 18046 1 1 9 ARG HB2 H -4.731 6.731 -7.952 1.00 . A A . 9 ARG HB2 1 1
14 18047 1 1 9 ARG HB3 H -4.444 5.071 -8.455 1.00 . A A . 9 ARG HB3 1 1
14 18048 1 1 9 ARG HD2 H -4.928 7.542 -11.366 1.00 . A A . 9 ARG HD2 1 1
14 18049 1 1 9 ARG HD3 H -4.077 7.729 -9.833 1.00 . A A . 9 ARG HD3 1 1
14 18050 1 1 9 ARG HE H -3.596 5.195 -11.080 1.00 . A A . 9 ARG HE 1 1
14 18051 1 1 9 ARG HG2 H -5.763 5.314 -10.384 1.00 . A A . 9 ARG HG2 1 1
14 18052 1 1 9 ARG HG3 H -6.482 6.814 -9.798 1.00 . A A . 9 ARG HG3 1 1
14 18053 1 1 9 ARG HH11 H -2.647 8.543 -10.995 1.00 . A A . 9 ARG HH11 1 1
14 18054 1 1 9 ARG HH12 H -1.052 8.242 -11.601 1.00 . A A . 9 ARG HH12 1 1
14 18055 1 1 9 ARG HH21 H -1.499 4.785 -11.879 1.00 . A A . 9 ARG HH21 1 1
14 18056 1 1 9 ARG HH22 H -0.401 6.104 -12.105 1.00 . A A . 9 ARG HH22 1 1
14 18057 1 1 9 ARG N N -7.046 6.540 -6.972 1.00 . A A . 9 ARG N 1 1
14 18058 1 1 9 ARG NE N -3.417 6.156 -11.022 1.00 . A A . 9 ARG NE 1 1
14 18059 1 1 9 ARG NH1 N -1.952 7.904 -11.324 1.00 . A A . 9 ARG NH1 1 1
14 18060 1 1 9 ARG NH2 N -1.298 5.763 -11.828 1.00 . A A . 9 ARG NH2 1 1
14 18061 1 1 9 ARG O O -5.423 4.903 -5.369 1.00 . A A . 9 ARG O 1 1
14 18062 1 1 10 PRO C C -3.916 2.150 -5.564 1.00 . A A . 10 PRO C 1 1
14 18063 1 1 10 PRO CA C -5.429 2.135 -5.755 1.00 . A A . 10 PRO CA 1 1
14 18064 1 1 10 PRO CB C -5.872 0.820 -6.402 1.00 . A A . 10 PRO CB 1 1
14 18065 1 1 10 PRO CD C -6.368 2.559 -7.966 1.00 . A A . 10 PRO CD 1 1
14 18066 1 1 10 PRO CG C -5.943 1.120 -7.860 1.00 . A A . 10 PRO CG 1 1
14 18067 1 1 10 PRO HA H -5.913 2.247 -4.796 1.00 . A A . 10 PRO HA 1 1
14 18068 1 1 10 PRO HB2 H -5.144 0.049 -6.192 1.00 . A A . 10 PRO HB2 1 1
14 18069 1 1 10 PRO HB3 H -6.836 0.530 -6.012 1.00 . A A . 10 PRO HB3 1 1
14 18070 1 1 10 PRO HD2 H -5.901 3.027 -8.820 1.00 . A A . 10 PRO HD2 1 1
14 18071 1 1 10 PRO HD3 H -7.443 2.631 -8.034 1.00 . A A . 10 PRO HD3 1 1
14 18072 1 1 10 PRO HG2 H -4.973 0.981 -8.311 1.00 . A A . 10 PRO HG2 1 1
14 18073 1 1 10 PRO HG3 H -6.673 0.479 -8.331 1.00 . A A . 10 PRO HG3 1 1
14 18074 1 1 10 PRO N N -5.880 3.152 -6.709 1.00 . A A . 10 PRO N 1 1
14 18075 1 1 10 PRO O O -3.195 2.832 -6.293 1.00 . A A . 10 PRO O 1 1
14 18076 1 1 11 PHE C C -1.496 -0.103 -4.460 1.00 . A A . 11 PHE C 1 1
14 18077 1 1 11 PHE CA C -2.013 1.323 -4.292 1.00 . A A . 11 PHE CA 1 1
14 18078 1 1 11 PHE CB C -1.732 1.815 -2.870 1.00 . A A . 11 PHE CB 1 1
14 18079 1 1 11 PHE CD1 C 0.519 2.922 -2.856 1.00 . A A . 11 PHE CD1 1 1
14 18080 1 1 11 PHE CD2 C 0.310 0.767 -1.857 1.00 . A A . 11 PHE CD2 1 1
14 18081 1 1 11 PHE CE1 C 1.864 2.943 -2.536 1.00 . A A . 11 PHE CE1 1 1
14 18082 1 1 11 PHE CE2 C 1.654 0.782 -1.534 1.00 . A A . 11 PHE CE2 1 1
14 18083 1 1 11 PHE CG C -0.272 1.835 -2.521 1.00 . A A . 11 PHE CG 1 1
14 18084 1 1 11 PHE CZ C 2.432 1.872 -1.874 1.00 . A A . 11 PHE CZ 1 1
14 18085 1 1 11 PHE H H -4.066 0.874 -4.032 1.00 . A A . 11 PHE H 1 1
14 18086 1 1 11 PHE HA H -1.502 1.964 -4.993 1.00 . A A . 11 PHE HA 1 1
14 18087 1 1 11 PHE HB2 H -2.113 2.819 -2.763 1.00 . A A . 11 PHE HB2 1 1
14 18088 1 1 11 PHE HB3 H -2.234 1.167 -2.167 1.00 . A A . 11 PHE HB3 1 1
14 18089 1 1 11 PHE HD1 H 0.076 3.761 -3.373 1.00 . A A . 11 PHE HD1 1 1
14 18090 1 1 11 PHE HD2 H -0.297 -0.086 -1.591 1.00 . A A . 11 PHE HD2 1 1
14 18091 1 1 11 PHE HE1 H 2.469 3.797 -2.802 1.00 . A A . 11 PHE HE1 1 1
14 18092 1 1 11 PHE HE2 H 2.095 -0.056 -1.016 1.00 . A A . 11 PHE HE2 1 1
14 18093 1 1 11 PHE HZ H 3.482 1.886 -1.623 1.00 . A A . 11 PHE HZ 1 1
14 18094 1 1 11 PHE N N -3.441 1.395 -4.579 1.00 . A A . 11 PHE N 1 1
14 18095 1 1 11 PHE O O -1.694 -0.953 -3.593 1.00 . A A . 11 PHE O 1 1
14 18096 1 1 12 ASN C C 1.220 -1.609 -6.091 1.00 . A A . 12 ASN C 1 1
14 18097 1 1 12 ASN CA C -0.287 -1.679 -5.868 1.00 . A A . 12 ASN CA 1 1
14 18098 1 1 12 ASN CB C -0.969 -2.281 -7.098 1.00 . A A . 12 ASN CB 1 1
14 18099 1 1 12 ASN CG C -2.436 -1.908 -7.187 1.00 . A A . 12 ASN CG 1 1
14 18100 1 1 12 ASN H H -0.707 0.363 -6.238 1.00 . A A . 12 ASN H 1 1
14 18101 1 1 12 ASN HA H -0.485 -2.309 -5.014 1.00 . A A . 12 ASN HA 1 1
14 18102 1 1 12 ASN HB2 H -0.472 -1.922 -7.988 1.00 . A A . 12 ASN HB2 1 1
14 18103 1 1 12 ASN HB3 H -0.891 -3.357 -7.056 1.00 . A A . 12 ASN HB3 1 1
14 18104 1 1 12 ASN HD21 H -2.080 -0.788 -8.791 1.00 . A A . 12 ASN HD21 1 1
14 18105 1 1 12 ASN HD22 H -3.724 -0.839 -8.260 1.00 . A A . 12 ASN HD22 1 1
14 18106 1 1 12 ASN N N -0.833 -0.356 -5.584 1.00 . A A . 12 ASN N 1 1
14 18107 1 1 12 ASN ND2 N -2.781 -1.097 -8.180 1.00 . A A . 12 ASN ND2 1 1
14 18108 1 1 12 ASN O O 1.695 -0.913 -6.989 1.00 . A A . 12 ASN O 1 1
14 18109 1 1 12 ASN OD1 O -3.249 -2.345 -6.372 1.00 . A A . 12 ASN OD1 1 1
14 18110 1 1 13 LEU C C 3.976 -3.727 -4.995 1.00 . A A . 13 LEU C 1 1
14 18111 1 1 13 LEU CA C 3.423 -2.358 -5.375 1.00 . A A . 13 LEU CA 1 1
14 18112 1 1 13 LEU CB C 4.037 -1.281 -4.478 1.00 . A A . 13 LEU CB 1 1
14 18113 1 1 13 LEU CD1 C 6.396 -1.287 -5.324 1.00 . A A . 13 LEU CD1 1 1
14 18114 1 1 13 LEU CD2 C 5.907 -0.512 -2.997 1.00 . A A . 13 LEU CD2 1 1
14 18115 1 1 13 LEU CG C 5.507 -1.475 -4.105 1.00 . A A . 13 LEU CG 1 1
14 18116 1 1 13 LEU H H 1.533 -2.870 -4.572 1.00 . A A . 13 LEU H 1 1
14 18117 1 1 13 LEU HA H 3.683 -2.150 -6.402 1.00 . A A . 13 LEU HA 1 1
14 18118 1 1 13 LEU HB2 H 3.948 -0.335 -4.990 1.00 . A A . 13 LEU HB2 1 1
14 18119 1 1 13 LEU HB3 H 3.463 -1.248 -3.562 1.00 . A A . 13 LEU HB3 1 1
14 18120 1 1 13 LEU HD11 H 7.116 -2.090 -5.372 1.00 . A A . 13 LEU HD11 1 1
14 18121 1 1 13 LEU HD12 H 6.914 -0.342 -5.250 1.00 . A A . 13 LEU HD12 1 1
14 18122 1 1 13 LEU HD13 H 5.788 -1.294 -6.217 1.00 . A A . 13 LEU HD13 1 1
14 18123 1 1 13 LEU HD21 H 6.050 -1.062 -2.078 1.00 . A A . 13 LEU HD21 1 1
14 18124 1 1 13 LEU HD22 H 5.128 0.223 -2.859 1.00 . A A . 13 LEU HD22 1 1
14 18125 1 1 13 LEU HD23 H 6.828 -0.016 -3.266 1.00 . A A . 13 LEU HD23 1 1
14 18126 1 1 13 LEU HG H 5.649 -2.483 -3.741 1.00 . A A . 13 LEU HG 1 1
14 18127 1 1 13 LEU N N 1.968 -2.336 -5.268 1.00 . A A . 13 LEU N 1 1
14 18128 1 1 13 LEU O O 3.343 -4.481 -4.256 1.00 . A A . 13 LEU O 1 1
14 18129 1 1 14 VAL C C 7.193 -5.116 -4.618 1.00 . A A . 14 VAL C 1 1
14 18130 1 1 14 VAL CA C 5.804 -5.320 -5.214 1.00 . A A . 14 VAL CA 1 1
14 18131 1 1 14 VAL CB C 5.924 -6.187 -6.482 1.00 . A A . 14 VAL CB 1 1
14 18132 1 1 14 VAL CG1 C 6.598 -7.512 -6.161 1.00 . A A . 14 VAL CG1 1 1
14 18133 1 1 14 VAL CG2 C 4.554 -6.413 -7.104 1.00 . A A . 14 VAL CG2 1 1
14 18134 1 1 14 VAL H H 5.620 -3.400 -6.085 1.00 . A A . 14 VAL H 1 1
14 18135 1 1 14 VAL HA H 5.190 -5.848 -4.499 1.00 . A A . 14 VAL HA 1 1
14 18136 1 1 14 VAL HB H 6.538 -5.660 -7.197 1.00 . A A . 14 VAL HB 1 1
14 18137 1 1 14 VAL HG11 H 6.855 -7.540 -5.112 1.00 . A A . 14 VAL HG11 1 1
14 18138 1 1 14 VAL HG12 H 5.924 -8.324 -6.390 1.00 . A A . 14 VAL HG12 1 1
14 18139 1 1 14 VAL HG13 H 7.496 -7.611 -6.753 1.00 . A A . 14 VAL HG13 1 1
14 18140 1 1 14 VAL HG21 H 4.407 -5.712 -7.912 1.00 . A A . 14 VAL HG21 1 1
14 18141 1 1 14 VAL HG22 H 4.494 -7.421 -7.486 1.00 . A A . 14 VAL HG22 1 1
14 18142 1 1 14 VAL HG23 H 3.790 -6.266 -6.355 1.00 . A A . 14 VAL HG23 1 1
14 18143 1 1 14 VAL N N 5.164 -4.042 -5.503 1.00 . A A . 14 VAL N 1 1
14 18144 1 1 14 VAL O O 8.123 -4.705 -5.312 1.00 . A A . 14 VAL O 1 1
14 18145 1 1 15 ILE C C 9.354 -6.581 -2.584 1.00 . A A . 15 ILE C 1 1
14 18146 1 1 15 ILE CA C 8.601 -5.256 -2.639 1.00 . A A . 15 ILE CA 1 1
14 18147 1 1 15 ILE CB C 8.407 -4.728 -1.205 1.00 . A A . 15 ILE CB 1 1
14 18148 1 1 15 ILE CD1 C 6.927 -3.153 0.138 1.00 . A A . 15 ILE CD1 1 1
14 18149 1 1 15 ILE CG1 C 7.523 -3.480 -1.213 1.00 . A A . 15 ILE CG1 1 1
14 18150 1 1 15 ILE CG2 C 9.754 -4.426 -0.566 1.00 . A A . 15 ILE CG2 1 1
14 18151 1 1 15 ILE H H 6.547 -5.729 -2.829 1.00 . A A . 15 ILE H 1 1
14 18152 1 1 15 ILE HA H 9.194 -4.539 -3.188 1.00 . A A . 15 ILE HA 1 1
14 18153 1 1 15 ILE HB H 7.924 -5.499 -0.624 1.00 . A A . 15 ILE HB 1 1
14 18154 1 1 15 ILE HD11 H 5.961 -2.687 0.003 1.00 . A A . 15 ILE HD11 1 1
14 18155 1 1 15 ILE HD12 H 6.813 -4.060 0.711 1.00 . A A . 15 ILE HD12 1 1
14 18156 1 1 15 ILE HD13 H 7.581 -2.474 0.666 1.00 . A A . 15 ILE HD13 1 1
14 18157 1 1 15 ILE HG12 H 8.110 -2.632 -1.530 1.00 . A A . 15 ILE HG12 1 1
14 18158 1 1 15 ILE HG13 H 6.709 -3.628 -1.909 1.00 . A A . 15 ILE HG13 1 1
14 18159 1 1 15 ILE HG21 H 9.668 -4.504 0.508 1.00 . A A . 15 ILE HG21 1 1
14 18160 1 1 15 ILE HG22 H 10.487 -5.135 -0.919 1.00 . A A . 15 ILE HG22 1 1
14 18161 1 1 15 ILE HG23 H 10.063 -3.426 -0.831 1.00 . A A . 15 ILE HG23 1 1
14 18162 1 1 15 ILE N N 7.325 -5.406 -3.328 1.00 . A A . 15 ILE N 1 1
14 18163 1 1 15 ILE O O 8.803 -7.623 -2.230 1.00 . A A . 15 ILE O 1 1
14 18164 1 1 16 PRO C C 11.808 -8.222 -1.526 1.00 . A A . 16 PRO C 1 1
14 18165 1 1 16 PRO CA C 11.506 -7.729 -2.937 1.00 . A A . 16 PRO CA 1 1
14 18166 1 1 16 PRO CB C 12.786 -7.243 -3.620 1.00 . A A . 16 PRO CB 1 1
14 18167 1 1 16 PRO CD C 11.370 -5.333 -3.373 1.00 . A A . 16 PRO CD 1 1
14 18168 1 1 16 PRO CG C 12.808 -5.772 -3.381 1.00 . A A . 16 PRO CG 1 1
14 18169 1 1 16 PRO HA H 11.072 -8.534 -3.513 1.00 . A A . 16 PRO HA 1 1
14 18170 1 1 16 PRO HB2 H 13.642 -7.729 -3.173 1.00 . A A . 16 PRO HB2 1 1
14 18171 1 1 16 PRO HB3 H 12.746 -7.471 -4.674 1.00 . A A . 16 PRO HB3 1 1
14 18172 1 1 16 PRO HD2 H 11.226 -4.526 -2.670 1.00 . A A . 16 PRO HD2 1 1
14 18173 1 1 16 PRO HD3 H 11.061 -5.034 -4.363 1.00 . A A . 16 PRO HD3 1 1
14 18174 1 1 16 PRO HG2 H 13.270 -5.561 -2.429 1.00 . A A . 16 PRO HG2 1 1
14 18175 1 1 16 PRO HG3 H 13.345 -5.280 -4.178 1.00 . A A . 16 PRO HG3 1 1
14 18176 1 1 16 PRO N N 10.647 -6.541 -2.940 1.00 . A A . 16 PRO N 1 1
14 18177 1 1 16 PRO O O 12.877 -7.951 -0.979 1.00 . A A . 16 PRO O 1 1
14 18178 1 1 17 PHE C C 10.374 -10.852 0.534 1.00 . A A . 17 PHE C 1 1
14 18179 1 1 17 PHE CA C 11.026 -9.478 0.407 1.00 . A A . 17 PHE CA 1 1
14 18180 1 1 17 PHE CB C 10.423 -8.518 1.433 1.00 . A A . 17 PHE CB 1 1
14 18181 1 1 17 PHE CD1 C 11.960 -9.019 3.352 1.00 . A A . 17 PHE CD1 1 1
14 18182 1 1 17 PHE CD2 C 9.610 -9.226 3.699 1.00 . A A . 17 PHE CD2 1 1
14 18183 1 1 17 PHE CE1 C 12.190 -9.397 4.661 1.00 . A A . 17 PHE CE1 1 1
14 18184 1 1 17 PHE CE2 C 9.834 -9.605 5.009 1.00 . A A . 17 PHE CE2 1 1
14 18185 1 1 17 PHE CG C 10.669 -8.929 2.857 1.00 . A A . 17 PHE CG 1 1
14 18186 1 1 17 PHE CZ C 11.126 -9.691 5.491 1.00 . A A . 17 PHE CZ 1 1
14 18187 1 1 17 PHE H H 10.030 -9.131 -1.429 1.00 . A A . 17 PHE H 1 1
14 18188 1 1 17 PHE HA H 12.084 -9.576 0.596 1.00 . A A . 17 PHE HA 1 1
14 18189 1 1 17 PHE HB2 H 10.851 -7.537 1.293 1.00 . A A . 17 PHE HB2 1 1
14 18190 1 1 17 PHE HB3 H 9.355 -8.465 1.282 1.00 . A A . 17 PHE HB3 1 1
14 18191 1 1 17 PHE HD1 H 12.794 -8.789 2.704 1.00 . A A . 17 PHE HD1 1 1
14 18192 1 1 17 PHE HD2 H 8.599 -9.160 3.324 1.00 . A A . 17 PHE HD2 1 1
14 18193 1 1 17 PHE HE1 H 13.202 -9.464 5.034 1.00 . A A . 17 PHE HE1 1 1
14 18194 1 1 17 PHE HE2 H 9.000 -9.834 5.656 1.00 . A A . 17 PHE HE2 1 1
14 18195 1 1 17 PHE HZ H 11.304 -9.986 6.514 1.00 . A A . 17 PHE HZ 1 1
14 18196 1 1 17 PHE N N 10.861 -8.948 -0.942 1.00 . A A . 17 PHE N 1 1
14 18197 1 1 17 PHE O O 9.157 -10.987 0.415 1.00 . A A . 17 PHE O 1 1
14 18198 1 1 18 ALA C C 10.009 -13.425 2.268 1.00 . A A . 18 ALA C 1 1
14 18199 1 1 18 ALA CA C 10.699 -13.232 0.922 1.00 . A A . 18 ALA CA 1 1
14 18200 1 1 18 ALA CB C 11.838 -14.228 0.763 1.00 . A A . 18 ALA CB 1 1
14 18201 1 1 18 ALA H H 12.156 -11.699 0.861 1.00 . A A . 18 ALA H 1 1
14 18202 1 1 18 ALA HA H 9.983 -13.413 0.133 1.00 . A A . 18 ALA HA 1 1
14 18203 1 1 18 ALA HB1 H 12.338 -14.055 -0.179 1.00 . A A . 18 ALA HB1 1 1
14 18204 1 1 18 ALA HB2 H 12.542 -14.102 1.573 1.00 . A A . 18 ALA HB2 1 1
14 18205 1 1 18 ALA HB3 H 11.444 -15.233 0.782 1.00 . A A . 18 ALA HB3 1 1
14 18206 1 1 18 ALA N N 11.195 -11.869 0.777 1.00 . A A . 18 ALA N 1 1
14 18207 1 1 18 ALA O O 10.381 -12.801 3.263 1.00 . A A . 18 ALA O 1 1
14 18208 1 1 19 VAL C C 8.123 -16.068 3.752 1.00 . A A . 19 VAL C 1 1
14 18209 1 1 19 VAL CA C 8.260 -14.568 3.518 1.00 . A A . 19 VAL CA 1 1
14 18210 1 1 19 VAL CB C 6.857 -13.935 3.478 1.00 . A A . 19 VAL CB 1 1
14 18211 1 1 19 VAL CG1 C 6.043 -14.364 4.689 1.00 . A A . 19 VAL CG1 1 1
14 18212 1 1 19 VAL CG2 C 6.958 -12.419 3.404 1.00 . A A . 19 VAL CG2 1 1
14 18213 1 1 19 VAL H H 8.753 -14.759 1.469 1.00 . A A . 19 VAL H 1 1
14 18214 1 1 19 VAL HA H 8.805 -14.133 4.343 1.00 . A A . 19 VAL HA 1 1
14 18215 1 1 19 VAL HB H 6.351 -14.284 2.590 1.00 . A A . 19 VAL HB 1 1
14 18216 1 1 19 VAL HG11 H 6.696 -14.821 5.418 1.00 . A A . 19 VAL HG11 1 1
14 18217 1 1 19 VAL HG12 H 5.563 -13.500 5.126 1.00 . A A . 19 VAL HG12 1 1
14 18218 1 1 19 VAL HG13 H 5.292 -15.077 4.383 1.00 . A A . 19 VAL HG13 1 1
14 18219 1 1 19 VAL HG21 H 7.692 -12.073 4.117 1.00 . A A . 19 VAL HG21 1 1
14 18220 1 1 19 VAL HG22 H 7.258 -12.125 2.408 1.00 . A A . 19 VAL HG22 1 1
14 18221 1 1 19 VAL HG23 H 5.998 -11.981 3.635 1.00 . A A . 19 VAL HG23 1 1
14 18222 1 1 19 VAL N N 9.002 -14.292 2.293 1.00 . A A . 19 VAL N 1 1
14 18223 1 1 19 VAL O O 7.377 -16.749 3.049 1.00 . A A . 19 VAL O 1 1
14 18224 1 1 20 GLN C C 8.285 -18.214 6.487 1.00 . A A . 20 GLN C 1 1
14 18225 1 1 20 GLN CA C 8.806 -17.996 5.070 1.00 . A A . 20 GLN CA 1 1
14 18226 1 1 20 GLN CB C 10.197 -18.615 4.925 1.00 . A A . 20 GLN CB 1 1
14 18227 1 1 20 GLN CD C 12.229 -18.551 3.425 1.00 . A A . 20 GLN CD 1 1
14 18228 1 1 20 GLN CG C 10.716 -18.616 3.496 1.00 . A A . 20 GLN CG 1 1
14 18229 1 1 20 GLN H H 9.423 -15.981 5.268 1.00 . A A . 20 GLN H 1 1
14 18230 1 1 20 GLN HA H 8.134 -18.476 4.375 1.00 . A A . 20 GLN HA 1 1
14 18231 1 1 20 GLN HB2 H 10.892 -18.059 5.537 1.00 . A A . 20 GLN HB2 1 1
14 18232 1 1 20 GLN HB3 H 10.162 -19.637 5.273 1.00 . A A . 20 GLN HB3 1 1
14 18233 1 1 20 GLN HE21 H 12.131 -16.883 2.346 1.00 . A A . 20 GLN HE21 1 1
14 18234 1 1 20 GLN HE22 H 13.722 -17.463 2.691 1.00 . A A . 20 GLN HE22 1 1
14 18235 1 1 20 GLN HG2 H 10.387 -19.521 3.008 1.00 . A A . 20 GLN HG2 1 1
14 18236 1 1 20 GLN HG3 H 10.309 -17.761 2.978 1.00 . A A . 20 GLN HG3 1 1
14 18237 1 1 20 GLN N N 8.847 -16.575 4.744 1.00 . A A . 20 GLN N 1 1
14 18238 1 1 20 GLN NE2 N 12.747 -17.530 2.752 1.00 . A A . 20 GLN NE2 1 1
14 18239 1 1 20 GLN O O 8.839 -17.687 7.452 1.00 . A A . 20 GLN O 1 1
14 18240 1 1 20 GLN OE1 O 12.925 -19.410 3.968 1.00 . A A . 20 GLN OE1 1 1
14 18241 1 1 21 LYS C C 6.630 -18.046 8.796 1.00 . A A . 21 LYS C 1 1
14 18242 1 1 21 LYS CA C 6.620 -19.283 7.904 1.00 . A A . 21 LYS CA 1 1
14 18243 1 1 21 LYS CB C 7.372 -20.426 8.591 1.00 . A A . 21 LYS CB 1 1
14 18244 1 1 21 LYS CD C 5.627 -22.230 8.483 1.00 . A A . 21 LYS CD 1 1
14 18245 1 1 21 LYS CE C 5.417 -23.722 8.280 1.00 . A A . 21 LYS CE 1 1
14 18246 1 1 21 LYS CG C 7.018 -21.800 8.048 1.00 . A A . 21 LYS CG 1 1
14 18247 1 1 21 LYS H H 6.819 -19.386 5.799 1.00 . A A . 21 LYS H 1 1
14 18248 1 1 21 LYS HA H 5.597 -19.585 7.739 1.00 . A A . 21 LYS HA 1 1
14 18249 1 1 21 LYS HB2 H 8.433 -20.272 8.460 1.00 . A A . 21 LYS HB2 1 1
14 18250 1 1 21 LYS HB3 H 7.142 -20.409 9.646 1.00 . A A . 21 LYS HB3 1 1
14 18251 1 1 21 LYS HD2 H 5.499 -21.999 9.530 1.00 . A A . 21 LYS HD2 1 1
14 18252 1 1 21 LYS HD3 H 4.895 -21.689 7.901 1.00 . A A . 21 LYS HD3 1 1
14 18253 1 1 21 LYS HE2 H 4.369 -23.946 8.413 1.00 . A A . 21 LYS HE2 1 1
14 18254 1 1 21 LYS HE3 H 5.715 -23.981 7.275 1.00 . A A . 21 LYS HE3 1 1
14 18255 1 1 21 LYS HG2 H 7.054 -21.771 6.969 1.00 . A A . 21 LYS HG2 1 1
14 18256 1 1 21 LYS HG3 H 7.738 -22.518 8.415 1.00 . A A . 21 LYS HG3 1 1
14 18257 1 1 21 LYS HZ1 H 5.699 -24.617 10.147 1.00 . A A . 21 LYS HZ1 1 1
14 18258 1 1 21 LYS HZ2 H 7.128 -24.074 9.424 1.00 . A A . 21 LYS HZ2 1 1
14 18259 1 1 21 LYS HZ3 H 6.379 -25.483 8.862 1.00 . A A . 21 LYS HZ3 1 1
14 18260 1 1 21 LYS N N 7.216 -18.994 6.606 1.00 . A A . 21 LYS N 1 1
14 18261 1 1 21 LYS NZ N 6.212 -24.531 9.246 1.00 . A A . 21 LYS NZ 1 1
14 18262 1 1 21 LYS O O 6.883 -18.136 9.996 1.00 . A A . 21 LYS O 1 1
14 18263 1 1 22 GLY C C 5.025 -14.900 8.805 1.00 . A A . 22 GLY C 1 1
14 18264 1 1 22 GLY CA C 6.333 -15.651 8.955 1.00 . A A . 22 GLY CA 1 1
14 18265 1 1 22 GLY H H 6.157 -16.879 7.239 1.00 . A A . 22 GLY H 1 1
14 18266 1 1 22 GLY HA2 H 6.488 -15.877 10.000 1.00 . A A . 22 GLY HA2 1 1
14 18267 1 1 22 GLY HA3 H 7.138 -15.020 8.610 1.00 . A A . 22 GLY HA3 1 1
14 18268 1 1 22 GLY N N 6.351 -16.890 8.200 1.00 . A A . 22 GLY N 1 1
14 18269 1 1 22 GLY O O 4.287 -15.113 7.844 1.00 . A A . 22 GLY O 1 1
14 18270 1 1 23 GLU C C 3.781 -11.812 9.259 1.00 . A A . 23 GLU C 1 1
14 18271 1 1 23 GLU CA C 3.506 -13.237 9.728 1.00 . A A . 23 GLU CA 1 1
14 18272 1 1 23 GLU CB C 2.856 -13.214 11.113 1.00 . A A . 23 GLU CB 1 1
14 18273 1 1 23 GLU CD C 0.762 -12.698 12.427 1.00 . A A . 23 GLU CD 1 1
14 18274 1 1 23 GLU CG C 1.552 -12.435 11.160 1.00 . A A . 23 GLU CG 1 1
14 18275 1 1 23 GLU H H 5.365 -13.895 10.500 1.00 . A A . 23 GLU H 1 1
14 18276 1 1 23 GLU HA H 2.830 -13.709 9.032 1.00 . A A . 23 GLU HA 1 1
14 18277 1 1 23 GLU HB2 H 2.657 -14.230 11.421 1.00 . A A . 23 GLU HB2 1 1
14 18278 1 1 23 GLU HB3 H 3.545 -12.764 11.813 1.00 . A A . 23 GLU HB3 1 1
14 18279 1 1 23 GLU HG2 H 1.775 -11.380 11.106 1.00 . A A . 23 GLU HG2 1 1
14 18280 1 1 23 GLU HG3 H 0.948 -12.719 10.311 1.00 . A A . 23 GLU HG3 1 1
14 18281 1 1 23 GLU N N 4.736 -14.020 9.759 1.00 . A A . 23 GLU N 1 1
14 18282 1 1 23 GLU O O 4.373 -11.010 9.983 1.00 . A A . 23 GLU O 1 1
14 18283 1 1 23 GLU OE1 O 1.259 -12.355 13.520 1.00 . A A . 23 GLU OE1 1 1
14 18284 1 1 23 GLU OE2 O -0.356 -13.246 12.326 1.00 . A A . 23 GLU OE2 1 1
14 18285 1 1 24 LEU C C 2.297 -9.313 7.653 1.00 . A A . 24 LEU C 1 1
14 18286 1 1 24 LEU CA C 3.544 -10.173 7.475 1.00 . A A . 24 LEU CA 1 1
14 18287 1 1 24 LEU CB C 3.896 -10.278 5.990 1.00 . A A . 24 LEU CB 1 1
14 18288 1 1 24 LEU CD1 C 6.236 -9.484 5.573 1.00 . A A . 24 LEU CD1 1 1
14 18289 1 1 24 LEU CD2 C 4.414 -8.897 3.963 1.00 . A A . 24 LEU CD2 1 1
14 18290 1 1 24 LEU CG C 4.760 -9.152 5.423 1.00 . A A . 24 LEU CG 1 1
14 18291 1 1 24 LEU H H 2.880 -12.182 7.513 1.00 . A A . 24 LEU H 1 1
14 18292 1 1 24 LEU HA H 4.366 -9.708 7.999 1.00 . A A . 24 LEU HA 1 1
14 18293 1 1 24 LEU HB2 H 4.425 -11.207 5.841 1.00 . A A . 24 LEU HB2 1 1
14 18294 1 1 24 LEU HB3 H 2.970 -10.300 5.432 1.00 . A A . 24 LEU HB3 1 1
14 18295 1 1 24 LEU HD11 H 6.815 -8.859 4.910 1.00 . A A . 24 LEU HD11 1 1
14 18296 1 1 24 LEU HD12 H 6.399 -10.522 5.322 1.00 . A A . 24 LEU HD12 1 1
14 18297 1 1 24 LEU HD13 H 6.543 -9.309 6.594 1.00 . A A . 24 LEU HD13 1 1
14 18298 1 1 24 LEU HD21 H 3.766 -9.683 3.605 1.00 . A A . 24 LEU HD21 1 1
14 18299 1 1 24 LEU HD22 H 5.321 -8.883 3.375 1.00 . A A . 24 LEU HD22 1 1
14 18300 1 1 24 LEU HD23 H 3.912 -7.946 3.873 1.00 . A A . 24 LEU HD23 1 1
14 18301 1 1 24 LEU HG H 4.565 -8.244 5.977 1.00 . A A . 24 LEU HG 1 1
14 18302 1 1 24 LEU N N 3.346 -11.502 8.042 1.00 . A A . 24 LEU N 1 1
14 18303 1 1 24 LEU O O 1.227 -9.635 7.136 1.00 . A A . 24 LEU O 1 1
14 18304 1 1 25 THR C C 1.687 -5.877 8.242 1.00 . A A . 25 THR C 1 1
14 18305 1 1 25 THR CA C 1.329 -7.306 8.634 1.00 . A A . 25 THR CA 1 1
14 18306 1 1 25 THR CB C 0.902 -7.329 10.114 1.00 . A A . 25 THR CB 1 1
14 18307 1 1 25 THR CG2 C 0.173 -8.622 10.447 1.00 . A A . 25 THR CG2 1 1
14 18308 1 1 25 THR H H 3.320 -8.011 8.773 1.00 . A A . 25 THR H 1 1
14 18309 1 1 25 THR HA H 0.492 -7.635 8.035 1.00 . A A . 25 THR HA 1 1
14 18310 1 1 25 THR HB H 0.233 -6.499 10.292 1.00 . A A . 25 THR HB 1 1
14 18311 1 1 25 THR HG1 H 2.396 -6.299 10.886 1.00 . A A . 25 THR HG1 1 1
14 18312 1 1 25 THR HG21 H -0.458 -8.903 9.617 1.00 . A A . 25 THR HG21 1 1
14 18313 1 1 25 THR HG22 H -0.433 -8.476 11.328 1.00 . A A . 25 THR HG22 1 1
14 18314 1 1 25 THR HG23 H 0.895 -9.404 10.631 1.00 . A A . 25 THR HG23 1 1
14 18315 1 1 25 THR N N 2.442 -8.214 8.388 1.00 . A A . 25 THR N 1 1
14 18316 1 1 25 THR O O 2.820 -5.595 7.853 1.00 . A A . 25 THR O 1 1
14 18317 1 1 25 THR OG1 O 2.052 -7.192 10.957 1.00 . A A . 25 THR OG1 1 1
14 18318 1 1 26 GLY C C -0.156 -2.674 8.495 1.00 . A A . 26 GLY C 1 1
14 18319 1 1 26 GLY CA C 0.947 -3.588 8.000 1.00 . A A . 26 GLY CA 1 1
14 18320 1 1 26 GLY H H -0.170 -5.260 8.662 1.00 . A A . 26 GLY H 1 1
14 18321 1 1 26 GLY HA2 H 1.884 -3.273 8.434 1.00 . A A . 26 GLY HA2 1 1
14 18322 1 1 26 GLY HA3 H 1.014 -3.504 6.925 1.00 . A A . 26 GLY HA3 1 1
14 18323 1 1 26 GLY N N 0.714 -4.978 8.347 1.00 . A A . 26 GLY N 1 1
14 18324 1 1 26 GLY O O -1.164 -3.139 9.026 1.00 . A A . 26 GLY O 1 1
14 18325 1 1 27 GLU C C -0.797 0.918 7.984 1.00 . A A . 27 GLU C 1 1
14 18326 1 1 27 GLU CA C -0.950 -0.388 8.758 1.00 . A A . 27 GLU CA 1 1
14 18327 1 1 27 GLU CB C -0.810 -0.124 10.259 1.00 . A A . 27 GLU CB 1 1
14 18328 1 1 27 GLU CD C -1.510 1.283 12.237 1.00 . A A . 27 GLU CD 1 1
14 18329 1 1 27 GLU CG C -1.555 1.114 10.731 1.00 . A A . 27 GLU CG 1 1
14 18330 1 1 27 GLU H H 0.861 -1.061 7.892 1.00 . A A . 27 GLU H 1 1
14 18331 1 1 27 GLU HA H -1.931 -0.795 8.564 1.00 . A A . 27 GLU HA 1 1
14 18332 1 1 27 GLU HB2 H -1.192 -0.977 10.800 1.00 . A A . 27 GLU HB2 1 1
14 18333 1 1 27 GLU HB3 H 0.237 0.000 10.494 1.00 . A A . 27 GLU HB3 1 1
14 18334 1 1 27 GLU HG2 H -1.108 1.983 10.273 1.00 . A A . 27 GLU HG2 1 1
14 18335 1 1 27 GLU HG3 H -2.587 1.036 10.423 1.00 . A A . 27 GLU HG3 1 1
14 18336 1 1 27 GLU N N 0.037 -1.370 8.322 1.00 . A A . 27 GLU N 1 1
14 18337 1 1 27 GLU O O 0.317 1.353 7.693 1.00 . A A . 27 GLU O 1 1
14 18338 1 1 27 GLU OE1 O -1.351 0.265 12.943 1.00 . A A . 27 GLU OE1 1 1
14 18339 1 1 27 GLU OE2 O -1.634 2.432 12.710 1.00 . A A . 27 GLU OE2 1 1
14 18340 1 1 28 VAL C C -2.529 3.921 7.738 1.00 . A A . 28 VAL C 1 1
14 18341 1 1 28 VAL CA C -1.918 2.794 6.913 1.00 . A A . 28 VAL CA 1 1
14 18342 1 1 28 VAL CB C -2.689 2.668 5.586 1.00 . A A . 28 VAL CB 1 1
14 18343 1 1 28 VAL CG1 C -2.827 4.027 4.917 1.00 . A A . 28 VAL CG1 1 1
14 18344 1 1 28 VAL CG2 C -1.999 1.677 4.661 1.00 . A A . 28 VAL CG2 1 1
14 18345 1 1 28 VAL H H -2.783 1.142 7.914 1.00 . A A . 28 VAL H 1 1
14 18346 1 1 28 VAL HA H -0.891 3.043 6.687 1.00 . A A . 28 VAL HA 1 1
14 18347 1 1 28 VAL HB H -3.680 2.297 5.803 1.00 . A A . 28 VAL HB 1 1
14 18348 1 1 28 VAL HG11 H -1.846 4.454 4.764 1.00 . A A . 28 VAL HG11 1 1
14 18349 1 1 28 VAL HG12 H -3.323 3.912 3.964 1.00 . A A . 28 VAL HG12 1 1
14 18350 1 1 28 VAL HG13 H -3.408 4.682 5.549 1.00 . A A . 28 VAL HG13 1 1
14 18351 1 1 28 VAL HG21 H -0.981 1.994 4.490 1.00 . A A . 28 VAL HG21 1 1
14 18352 1 1 28 VAL HG22 H -1.999 0.698 5.118 1.00 . A A . 28 VAL HG22 1 1
14 18353 1 1 28 VAL HG23 H -2.527 1.634 3.720 1.00 . A A . 28 VAL HG23 1 1
14 18354 1 1 28 VAL N N -1.925 1.538 7.653 1.00 . A A . 28 VAL N 1 1
14 18355 1 1 28 VAL O O -3.508 3.718 8.457 1.00 . A A . 28 VAL O 1 1
14 18356 1 1 29 ARG C C -2.903 7.363 7.411 1.00 . A A . 29 ARG C 1 1
14 18357 1 1 29 ARG CA C -2.432 6.271 8.366 1.00 . A A . 29 ARG CA 1 1
14 18358 1 1 29 ARG CB C -1.335 6.817 9.282 1.00 . A A . 29 ARG CB 1 1
14 18359 1 1 29 ARG CD C -2.738 8.321 10.726 1.00 . A A . 29 ARG CD 1 1
14 18360 1 1 29 ARG CG C -1.581 8.244 9.742 1.00 . A A . 29 ARG CG 1 1
14 18361 1 1 29 ARG CZ C -1.943 9.680 12.614 1.00 . A A . 29 ARG CZ 1 1
14 18362 1 1 29 ARG H H -1.169 5.210 7.040 1.00 . A A . 29 ARG H 1 1
14 18363 1 1 29 ARG HA H -3.268 5.953 8.971 1.00 . A A . 29 ARG HA 1 1
14 18364 1 1 29 ARG HB2 H -1.265 6.187 10.156 1.00 . A A . 29 ARG HB2 1 1
14 18365 1 1 29 ARG HB3 H -0.395 6.789 8.752 1.00 . A A . 29 ARG HB3 1 1
14 18366 1 1 29 ARG HD2 H -3.665 8.298 10.173 1.00 . A A . 29 ARG HD2 1 1
14 18367 1 1 29 ARG HD3 H -2.691 7.466 11.384 1.00 . A A . 29 ARG HD3 1 1
14 18368 1 1 29 ARG HE H -3.255 10.291 11.243 1.00 . A A . 29 ARG HE 1 1
14 18369 1 1 29 ARG HG2 H -0.689 8.616 10.224 1.00 . A A . 29 ARG HG2 1 1
14 18370 1 1 29 ARG HG3 H -1.810 8.856 8.882 1.00 . A A . 29 ARG HG3 1 1
14 18371 1 1 29 ARG HH11 H -1.160 7.820 12.516 1.00 . A A . 29 ARG HH11 1 1
14 18372 1 1 29 ARG HH12 H -0.607 8.788 13.842 1.00 . A A . 29 ARG HH12 1 1
14 18373 1 1 29 ARG HH21 H -2.535 11.576 12.984 1.00 . A A . 29 ARG HH21 1 1
14 18374 1 1 29 ARG HH22 H -1.391 10.925 14.108 1.00 . A A . 29 ARG HH22 1 1
14 18375 1 1 29 ARG N N -1.946 5.110 7.630 1.00 . A A . 29 ARG N 1 1
14 18376 1 1 29 ARG NE N -2.695 9.540 11.528 1.00 . A A . 29 ARG NE 1 1
14 18377 1 1 29 ARG NH1 N -1.174 8.680 13.024 1.00 . A A . 29 ARG NH1 1 1
14 18378 1 1 29 ARG NH2 N -1.957 10.821 13.291 1.00 . A A . 29 ARG NH2 1 1
14 18379 1 1 29 ARG O O -2.108 7.933 6.664 1.00 . A A . 29 ARG O 1 1
14 18380 1 1 30 MET C C -4.664 10.052 7.220 1.00 . A A . 30 MET C 1 1
14 18381 1 1 30 MET CA C -4.777 8.674 6.577 1.00 . A A . 30 MET CA 1 1
14 18382 1 1 30 MET CB C -6.243 8.355 6.280 1.00 . A A . 30 MET CB 1 1
14 18383 1 1 30 MET CE C -8.269 5.877 7.304 1.00 . A A . 30 MET CE 1 1
14 18384 1 1 30 MET CG C -7.136 8.398 7.510 1.00 . A A . 30 MET CG 1 1
14 18385 1 1 30 MET H H -4.785 7.160 8.057 1.00 . A A . 30 MET H 1 1
14 18386 1 1 30 MET HA H -4.223 8.675 5.650 1.00 . A A . 30 MET HA 1 1
14 18387 1 1 30 MET HB2 H -6.618 9.072 5.565 1.00 . A A . 30 MET HB2 1 1
14 18388 1 1 30 MET HB3 H -6.305 7.365 5.852 1.00 . A A . 30 MET HB3 1 1
14 18389 1 1 30 MET HE1 H -7.878 5.572 6.345 1.00 . A A . 30 MET HE1 1 1
14 18390 1 1 30 MET HE2 H -7.514 5.736 8.062 1.00 . A A . 30 MET HE2 1 1
14 18391 1 1 30 MET HE3 H -9.138 5.281 7.545 1.00 . A A . 30 MET HE3 1 1
14 18392 1 1 30 MET HG2 H -6.634 7.891 8.321 1.00 . A A . 30 MET HG2 1 1
14 18393 1 1 30 MET HG3 H -7.302 9.430 7.780 1.00 . A A . 30 MET HG3 1 1
14 18394 1 1 30 MET N N -4.201 7.649 7.440 1.00 . A A . 30 MET N 1 1
14 18395 1 1 30 MET O O -4.656 10.195 8.443 1.00 . A A . 30 MET O 1 1
14 18396 1 1 30 MET SD S -8.733 7.606 7.237 1.00 . A A . 30 MET SD 1 1
14 18397 1 1 31 PRO C C -5.749 12.983 7.484 1.00 . A A . 31 PRO C 1 1
14 18398 1 1 31 PRO CA C -4.461 12.479 6.843 1.00 . A A . 31 PRO CA 1 1
14 18399 1 1 31 PRO CB C -4.161 13.259 5.560 1.00 . A A . 31 PRO CB 1 1
14 18400 1 1 31 PRO CD C -4.578 10.997 4.909 1.00 . A A . 31 PRO CD 1 1
14 18401 1 1 31 PRO CG C -4.735 12.426 4.467 1.00 . A A . 31 PRO CG 1 1
14 18402 1 1 31 PRO HA H -3.643 12.598 7.538 1.00 . A A . 31 PRO HA 1 1
14 18403 1 1 31 PRO HB2 H -4.634 14.230 5.608 1.00 . A A . 31 PRO HB2 1 1
14 18404 1 1 31 PRO HB3 H -3.094 13.377 5.448 1.00 . A A . 31 PRO HB3 1 1
14 18405 1 1 31 PRO HD2 H -5.409 10.401 4.563 1.00 . A A . 31 PRO HD2 1 1
14 18406 1 1 31 PRO HD3 H -3.644 10.591 4.548 1.00 . A A . 31 PRO HD3 1 1
14 18407 1 1 31 PRO HG2 H -5.779 12.664 4.333 1.00 . A A . 31 PRO HG2 1 1
14 18408 1 1 31 PRO HG3 H -4.189 12.597 3.551 1.00 . A A . 31 PRO HG3 1 1
14 18409 1 1 31 PRO N N -4.574 11.093 6.378 1.00 . A A . 31 PRO N 1 1
14 18410 1 1 31 PRO O O -5.759 14.020 8.146 1.00 . A A . 31 PRO O 1 1
14 18411 1 1 32 SER C C -8.086 12.611 9.366 1.00 . A A . 32 SER C 1 1
14 18412 1 1 32 SER CA C -8.129 12.615 7.841 1.00 . A A . 32 SER CA 1 1
14 18413 1 1 32 SER CB C -9.215 11.658 7.347 1.00 . A A . 32 SER CB 1 1
14 18414 1 1 32 SER H H -6.762 11.424 6.747 1.00 . A A . 32 SER H 1 1
14 18415 1 1 32 SER HA H -8.359 13.614 7.502 1.00 . A A . 32 SER HA 1 1
14 18416 1 1 32 SER HB2 H -9.525 11.950 6.356 1.00 . A A . 32 SER HB2 1 1
14 18417 1 1 32 SER HB3 H -8.820 10.653 7.319 1.00 . A A . 32 SER HB3 1 1
14 18418 1 1 32 SER HG H -10.599 10.782 8.423 1.00 . A A . 32 SER HG 1 1
14 18419 1 1 32 SER N N -6.834 12.241 7.284 1.00 . A A . 32 SER N 1 1
14 18420 1 1 32 SER O O -8.625 13.505 10.016 1.00 . A A . 32 SER O 1 1
14 18421 1 1 32 SER OG O -10.344 11.682 8.204 1.00 . A A . 32 SER OG 1 1
14 18422 1 1 33 GLY C C -7.671 10.102 11.882 1.00 . A A . 33 GLY C 1 1
14 18423 1 1 33 GLY CA C -7.339 11.491 11.375 1.00 . A A . 33 GLY CA 1 1
14 18424 1 1 33 GLY H H -7.030 10.910 9.363 1.00 . A A . 33 GLY H 1 1
14 18425 1 1 33 GLY HA2 H -6.331 11.740 11.673 1.00 . A A . 33 GLY HA2 1 1
14 18426 1 1 33 GLY HA3 H -8.021 12.198 11.824 1.00 . A A . 33 GLY HA3 1 1
14 18427 1 1 33 GLY N N -7.440 11.595 9.931 1.00 . A A . 33 GLY N 1 1
14 18428 1 1 33 GLY O O -8.127 9.938 13.014 1.00 . A A . 33 GLY O 1 1
14 18429 1 1 34 LYS C C -6.666 6.776 10.838 1.00 . A A . 34 LYS C 1 1
14 18430 1 1 34 LYS CA C -7.724 7.714 11.409 1.00 . A A . 34 LYS CA 1 1
14 18431 1 1 34 LYS CB C -9.110 7.302 10.910 1.00 . A A . 34 LYS CB 1 1
14 18432 1 1 34 LYS CD C -11.557 7.861 10.801 1.00 . A A . 34 LYS CD 1 1
14 18433 1 1 34 LYS CE C -11.817 7.625 9.321 1.00 . A A . 34 LYS CE 1 1
14 18434 1 1 34 LYS CG C -10.155 8.396 11.042 1.00 . A A . 34 LYS CG 1 1
14 18435 1 1 34 LYS H H -7.081 9.292 10.152 1.00 . A A . 34 LYS H 1 1
14 18436 1 1 34 LYS HA H -7.704 7.647 12.486 1.00 . A A . 34 LYS HA 1 1
14 18437 1 1 34 LYS HB2 H -9.037 7.026 9.868 1.00 . A A . 34 LYS HB2 1 1
14 18438 1 1 34 LYS HB3 H -9.443 6.444 11.477 1.00 . A A . 34 LYS HB3 1 1
14 18439 1 1 34 LYS HD2 H -11.671 6.925 11.329 1.00 . A A . 34 LYS HD2 1 1
14 18440 1 1 34 LYS HD3 H -12.275 8.577 11.175 1.00 . A A . 34 LYS HD3 1 1
14 18441 1 1 34 LYS HE2 H -11.459 8.478 8.766 1.00 . A A . 34 LYS HE2 1 1
14 18442 1 1 34 LYS HE3 H -11.279 6.742 9.011 1.00 . A A . 34 LYS HE3 1 1
14 18443 1 1 34 LYS HG2 H -10.106 8.810 12.038 1.00 . A A . 34 LYS HG2 1 1
14 18444 1 1 34 LYS HG3 H -9.946 9.170 10.317 1.00 . A A . 34 LYS HG3 1 1
14 18445 1 1 34 LYS HZ1 H -13.390 6.801 8.222 1.00 . A A . 34 LYS HZ1 1 1
14 18446 1 1 34 LYS HZ2 H -13.710 8.350 8.819 1.00 . A A . 34 LYS HZ2 1 1
14 18447 1 1 34 LYS HZ3 H -13.741 7.019 9.862 1.00 . A A . 34 LYS HZ3 1 1
14 18448 1 1 34 LYS N N -7.445 9.098 11.042 1.00 . A A . 34 LYS N 1 1
14 18449 1 1 34 LYS NZ N -13.266 7.435 9.037 1.00 . A A . 34 LYS NZ 1 1
14 18450 1 1 34 LYS O O -5.695 7.218 10.223 1.00 . A A . 34 LYS O 1 1
14 18451 1 1 35 THR C C -6.659 3.282 9.953 1.00 . A A . 35 THR C 1 1
14 18452 1 1 35 THR CA C -5.923 4.476 10.549 1.00 . A A . 35 THR CA 1 1
14 18453 1 1 35 THR CB C -4.986 3.982 11.667 1.00 . A A . 35 THR CB 1 1
14 18454 1 1 35 THR CG2 C -4.060 5.097 12.129 1.00 . A A . 35 THR CG2 1 1
14 18455 1 1 35 THR H H -7.653 5.186 11.541 1.00 . A A . 35 THR H 1 1
14 18456 1 1 35 THR HA H -5.320 4.936 9.779 1.00 . A A . 35 THR HA 1 1
14 18457 1 1 35 THR HB H -4.385 3.172 11.280 1.00 . A A . 35 THR HB 1 1
14 18458 1 1 35 THR HG1 H -6.431 4.151 12.999 1.00 . A A . 35 THR HG1 1 1
14 18459 1 1 35 THR HG21 H -3.075 4.694 12.311 1.00 . A A . 35 THR HG21 1 1
14 18460 1 1 35 THR HG22 H -4.445 5.531 13.040 1.00 . A A . 35 THR HG22 1 1
14 18461 1 1 35 THR HG23 H -4.002 5.857 11.364 1.00 . A A . 35 THR HG23 1 1
14 18462 1 1 35 THR N N -6.860 5.477 11.043 1.00 . A A . 35 THR N 1 1
14 18463 1 1 35 THR O O -7.703 2.870 10.456 1.00 . A A . 35 THR O 1 1
14 18464 1 1 35 THR OG1 O -5.756 3.505 12.776 1.00 . A A . 35 THR OG1 1 1
14 18465 1 1 36 ALA C C -5.660 0.521 7.889 1.00 . A A . 36 ALA C 1 1
14 18466 1 1 36 ALA CA C -6.709 1.579 8.215 1.00 . A A . 36 ALA CA 1 1
14 18467 1 1 36 ALA CB C -7.430 2.017 6.949 1.00 . A A . 36 ALA CB 1 1
14 18468 1 1 36 ALA H H -5.273 3.102 8.523 1.00 . A A . 36 ALA H 1 1
14 18469 1 1 36 ALA HA H -7.440 1.152 8.886 1.00 . A A . 36 ALA HA 1 1
14 18470 1 1 36 ALA HB1 H -8.334 1.438 6.831 1.00 . A A . 36 ALA HB1 1 1
14 18471 1 1 36 ALA HB2 H -7.681 3.065 7.022 1.00 . A A . 36 ALA HB2 1 1
14 18472 1 1 36 ALA HB3 H -6.787 1.859 6.096 1.00 . A A . 36 ALA HB3 1 1
14 18473 1 1 36 ALA N N -6.106 2.729 8.878 1.00 . A A . 36 ALA N 1 1
14 18474 1 1 36 ALA O O -4.534 0.845 7.513 1.00 . A A . 36 ALA O 1 1
14 18475 1 1 37 ARG C C -5.142 -2.207 6.276 1.00 . A A . 37 ARG C 1 1
14 18476 1 1 37 ARG CA C -5.128 -1.850 7.760 1.00 . A A . 37 ARG CA 1 1
14 18477 1 1 37 ARG CB C -5.512 -3.075 8.593 1.00 . A A . 37 ARG CB 1 1
14 18478 1 1 37 ARG CD C -4.817 -5.403 9.235 1.00 . A A . 37 ARG CD 1 1
14 18479 1 1 37 ARG CG C -4.343 -4.001 8.889 1.00 . A A . 37 ARG CG 1 1
14 18480 1 1 37 ARG CZ C -5.992 -7.272 8.153 1.00 . A A . 37 ARG CZ 1 1
14 18481 1 1 37 ARG H H -6.949 -0.940 8.340 1.00 . A A . 37 ARG H 1 1
14 18482 1 1 37 ARG HA H -4.132 -1.537 8.034 1.00 . A A . 37 ARG HA 1 1
14 18483 1 1 37 ARG HB2 H -5.924 -2.741 9.534 1.00 . A A . 37 ARG HB2 1 1
14 18484 1 1 37 ARG HB3 H -6.263 -3.637 8.060 1.00 . A A . 37 ARG HB3 1 1
14 18485 1 1 37 ARG HD2 H -3.974 -5.977 9.589 1.00 . A A . 37 ARG HD2 1 1
14 18486 1 1 37 ARG HD3 H -5.559 -5.335 10.017 1.00 . A A . 37 ARG HD3 1 1
14 18487 1 1 37 ARG HE H -5.354 -5.631 7.216 1.00 . A A . 37 ARG HE 1 1
14 18488 1 1 37 ARG HG2 H -3.708 -4.053 8.017 1.00 . A A . 37 ARG HG2 1 1
14 18489 1 1 37 ARG HG3 H -3.782 -3.603 9.721 1.00 . A A . 37 ARG HG3 1 1
14 18490 1 1 37 ARG HH11 H -5.691 -7.493 10.138 1.00 . A A . 37 ARG HH11 1 1
14 18491 1 1 37 ARG HH12 H -6.518 -8.803 9.363 1.00 . A A . 37 ARG HH12 1 1
14 18492 1 1 37 ARG HH21 H -6.442 -7.350 6.184 1.00 . A A . 37 ARG HH21 1 1
14 18493 1 1 37 ARG HH22 H -6.944 -8.721 7.113 1.00 . A A . 37 ARG HH22 1 1
14 18494 1 1 37 ARG N N -6.038 -0.745 8.037 1.00 . A A . 37 ARG N 1 1
14 18495 1 1 37 ARG NE N -5.403 -6.083 8.083 1.00 . A A . 37 ARG NE 1 1
14 18496 1 1 37 ARG NH1 N -6.073 -7.908 9.313 1.00 . A A . 37 ARG NH1 1 1
14 18497 1 1 37 ARG NH2 N -6.501 -7.826 7.060 1.00 . A A . 37 ARG NH2 1 1
14 18498 1 1 37 ARG O O -6.174 -2.566 5.708 1.00 . A A . 37 ARG O 1 1
14 18499 1 1 38 PRO C C -3.962 -3.903 3.917 1.00 . A A . 38 PRO C 1 1
14 18500 1 1 38 PRO CA C -3.820 -2.413 4.207 1.00 . A A . 38 PRO CA 1 1
14 18501 1 1 38 PRO CB C -2.400 -1.940 3.889 1.00 . A A . 38 PRO CB 1 1
14 18502 1 1 38 PRO CD C -2.699 -1.684 6.247 1.00 . A A . 38 PRO CD 1 1
14 18503 1 1 38 PRO CG C -1.678 -2.005 5.191 1.00 . A A . 38 PRO CG 1 1
14 18504 1 1 38 PRO HA H -4.528 -1.862 3.606 1.00 . A A . 38 PRO HA 1 1
14 18505 1 1 38 PRO HB2 H -1.954 -2.597 3.156 1.00 . A A . 38 PRO HB2 1 1
14 18506 1 1 38 PRO HB3 H -2.430 -0.931 3.505 1.00 . A A . 38 PRO HB3 1 1
14 18507 1 1 38 PRO HD2 H -2.501 -2.247 7.147 1.00 . A A . 38 PRO HD2 1 1
14 18508 1 1 38 PRO HD3 H -2.706 -0.624 6.456 1.00 . A A . 38 PRO HD3 1 1
14 18509 1 1 38 PRO HG2 H -1.282 -2.998 5.342 1.00 . A A . 38 PRO HG2 1 1
14 18510 1 1 38 PRO HG3 H -0.882 -1.276 5.206 1.00 . A A . 38 PRO HG3 1 1
14 18511 1 1 38 PRO N N -3.970 -2.106 5.633 1.00 . A A . 38 PRO N 1 1
14 18512 1 1 38 PRO O O -4.455 -4.663 4.751 1.00 . A A . 38 PRO O 1 1
14 18513 1 1 39 ASN C C -2.293 -6.179 1.708 1.00 . A A . 39 ASN C 1 1
14 18514 1 1 39 ASN CA C -3.607 -5.716 2.332 1.00 . A A . 39 ASN CA 1 1
14 18515 1 1 39 ASN CB C -4.754 -5.921 1.341 1.00 . A A . 39 ASN CB 1 1
14 18516 1 1 39 ASN CG C -6.066 -6.236 2.033 1.00 . A A . 39 ASN CG 1 1
14 18517 1 1 39 ASN H H -3.144 -3.662 2.109 1.00 . A A . 39 ASN H 1 1
14 18518 1 1 39 ASN HA H -3.798 -6.302 3.217 1.00 . A A . 39 ASN HA 1 1
14 18519 1 1 39 ASN HB2 H -4.885 -5.020 0.759 1.00 . A A . 39 ASN HB2 1 1
14 18520 1 1 39 ASN HB3 H -4.511 -6.740 0.681 1.00 . A A . 39 ASN HB3 1 1
14 18521 1 1 39 ASN HD21 H -6.789 -4.453 1.530 1.00 . A A . 39 ASN HD21 1 1
14 18522 1 1 39 ASN HD22 H -7.855 -5.467 2.436 1.00 . A A . 39 ASN HD22 1 1
14 18523 1 1 39 ASN N N -3.527 -4.315 2.731 1.00 . A A . 39 ASN N 1 1
14 18524 1 1 39 ASN ND2 N -6.997 -5.290 1.996 1.00 . A A . 39 ASN ND2 1 1
14 18525 1 1 39 ASN O O -1.598 -5.402 1.053 1.00 . A A . 39 ASN O 1 1
14 18526 1 1 39 ASN OD1 O -6.240 -7.318 2.595 1.00 . A A . 39 ASN OD1 1 1
14 18527 1 1 40 ILE C C -0.965 -9.425 0.844 1.00 . A A . 40 ILE C 1 1
14 18528 1 1 40 ILE CA C -0.732 -8.015 1.375 1.00 . A A . 40 ILE CA 1 1
14 18529 1 1 40 ILE CB C 0.385 -8.055 2.434 1.00 . A A . 40 ILE CB 1 1
14 18530 1 1 40 ILE CD1 C 1.061 -6.798 4.542 1.00 . A A . 40 ILE CD1 1 1
14 18531 1 1 40 ILE CG1 C 0.495 -6.703 3.142 1.00 . A A . 40 ILE CG1 1 1
14 18532 1 1 40 ILE CG2 C 1.711 -8.431 1.791 1.00 . A A . 40 ILE CG2 1 1
14 18533 1 1 40 ILE H H -2.556 -8.017 2.448 1.00 . A A . 40 ILE H 1 1
14 18534 1 1 40 ILE HA H -0.406 -7.384 0.560 1.00 . A A . 40 ILE HA 1 1
14 18535 1 1 40 ILE HB H 0.136 -8.814 3.159 1.00 . A A . 40 ILE HB 1 1
14 18536 1 1 40 ILE HD11 H 0.413 -6.273 5.229 1.00 . A A . 40 ILE HD11 1 1
14 18537 1 1 40 ILE HD12 H 1.130 -7.835 4.833 1.00 . A A . 40 ILE HD12 1 1
14 18538 1 1 40 ILE HD13 H 2.045 -6.352 4.563 1.00 . A A . 40 ILE HD13 1 1
14 18539 1 1 40 ILE HG12 H 1.138 -6.054 2.569 1.00 . A A . 40 ILE HG12 1 1
14 18540 1 1 40 ILE HG13 H -0.488 -6.260 3.210 1.00 . A A . 40 ILE HG13 1 1
14 18541 1 1 40 ILE HG21 H 1.587 -9.333 1.210 1.00 . A A . 40 ILE HG21 1 1
14 18542 1 1 40 ILE HG22 H 2.037 -7.630 1.144 1.00 . A A . 40 ILE HG22 1 1
14 18543 1 1 40 ILE HG23 H 2.450 -8.597 2.560 1.00 . A A . 40 ILE HG23 1 1
14 18544 1 1 40 ILE N N -1.961 -7.448 1.917 1.00 . A A . 40 ILE N 1 1
14 18545 1 1 40 ILE O O -1.531 -10.275 1.533 1.00 . A A . 40 ILE O 1 1
14 18546 1 1 41 THR C C 0.642 -11.731 -1.052 1.00 . A A . 41 THR C 1 1
14 18547 1 1 41 THR CA C -0.682 -10.977 -1.009 1.00 . A A . 41 THR CA 1 1
14 18548 1 1 41 THR CB C -1.236 -10.853 -2.441 1.00 . A A . 41 THR CB 1 1
14 18549 1 1 41 THR CG2 C -1.836 -12.172 -2.906 1.00 . A A . 41 THR CG2 1 1
14 18550 1 1 41 THR H H -0.080 -8.952 -0.884 1.00 . A A . 41 THR H 1 1
14 18551 1 1 41 THR HA H -1.389 -11.544 -0.420 1.00 . A A . 41 THR HA 1 1
14 18552 1 1 41 THR HB H -0.423 -10.592 -3.104 1.00 . A A . 41 THR HB 1 1
14 18553 1 1 41 THR HG1 H -1.856 -9.037 -2.895 1.00 . A A . 41 THR HG1 1 1
14 18554 1 1 41 THR HG21 H -2.753 -12.360 -2.367 1.00 . A A . 41 THR HG21 1 1
14 18555 1 1 41 THR HG22 H -1.136 -12.972 -2.717 1.00 . A A . 41 THR HG22 1 1
14 18556 1 1 41 THR HG23 H -2.046 -12.118 -3.963 1.00 . A A . 41 THR HG23 1 1
14 18557 1 1 41 THR N N -0.523 -9.670 -0.386 1.00 . A A . 41 THR N 1 1
14 18558 1 1 41 THR O O 1.424 -11.578 -1.991 1.00 . A A . 41 THR O 1 1
14 18559 1 1 41 THR OG1 O -2.231 -9.825 -2.495 1.00 . A A . 41 THR OG1 1 1
14 18560 1 1 42 ASP C C 2.238 -14.270 -1.143 1.00 . A A . 42 ASP C 1 1
14 18561 1 1 42 ASP CA C 2.118 -13.324 0.047 1.00 . A A . 42 ASP CA 1 1
14 18562 1 1 42 ASP CB C 2.161 -14.119 1.353 1.00 . A A . 42 ASP CB 1 1
14 18563 1 1 42 ASP CG C 3.577 -14.356 1.840 1.00 . A A . 42 ASP CG 1 1
14 18564 1 1 42 ASP H H 0.225 -12.623 0.687 1.00 . A A . 42 ASP H 1 1
14 18565 1 1 42 ASP HA H 2.948 -12.635 0.028 1.00 . A A . 42 ASP HA 1 1
14 18566 1 1 42 ASP HB2 H 1.624 -13.575 2.116 1.00 . A A . 42 ASP HB2 1 1
14 18567 1 1 42 ASP HB3 H 1.687 -15.077 1.199 1.00 . A A . 42 ASP HB3 1 1
14 18568 1 1 42 ASP N N 0.888 -12.545 -0.031 1.00 . A A . 42 ASP N 1 1
14 18569 1 1 42 ASP O O 1.424 -15.177 -1.312 1.00 . A A . 42 ASP O 1 1
14 18570 1 1 42 ASP OD1 O 4.421 -14.782 1.025 1.00 . A A . 42 ASP OD1 1 1
14 18571 1 1 42 ASP OD2 O 3.841 -14.115 3.037 1.00 . A A . 42 ASP OD2 1 1
14 18572 1 1 43 ASN C C 4.363 -16.082 -2.800 1.00 . A A . 43 ASN C 1 1
14 18573 1 1 43 ASN CA C 3.483 -14.883 -3.143 1.00 . A A . 43 ASN CA 1 1
14 18574 1 1 43 ASN CB C 4.134 -14.062 -4.258 1.00 . A A . 43 ASN CB 1 1
14 18575 1 1 43 ASN CG C 3.448 -12.725 -4.466 1.00 . A A . 43 ASN CG 1 1
14 18576 1 1 43 ASN H H 3.873 -13.312 -1.780 1.00 . A A . 43 ASN H 1 1
14 18577 1 1 43 ASN HA H 2.524 -15.241 -3.485 1.00 . A A . 43 ASN HA 1 1
14 18578 1 1 43 ASN HB2 H 5.168 -13.878 -4.005 1.00 . A A . 43 ASN HB2 1 1
14 18579 1 1 43 ASN HB3 H 4.086 -14.618 -5.182 1.00 . A A . 43 ASN HB3 1 1
14 18580 1 1 43 ASN HD21 H 4.968 -11.782 -3.597 1.00 . A A . 43 ASN HD21 1 1
14 18581 1 1 43 ASN HD22 H 3.675 -10.776 -4.147 1.00 . A A . 43 ASN HD22 1 1
14 18582 1 1 43 ASN N N 3.258 -14.051 -1.967 1.00 . A A . 43 ASN N 1 1
14 18583 1 1 43 ASN ND2 N 4.096 -11.653 -4.026 1.00 . A A . 43 ASN ND2 1 1
14 18584 1 1 43 ASN O O 4.383 -17.078 -3.524 1.00 . A A . 43 ASN O 1 1
14 18585 1 1 43 ASN OD1 O 2.349 -12.658 -5.017 1.00 . A A . 43 ASN OD1 1 1
14 18586 1 1 44 LYS C C 6.971 -17.418 -2.340 1.00 . A A . 44 LYS C 1 1
14 18587 1 1 44 LYS CA C 5.968 -17.055 -1.250 1.00 . A A . 44 LYS CA 1 1
14 18588 1 1 44 LYS CB C 5.147 -18.288 -0.866 1.00 . A A . 44 LYS CB 1 1
14 18589 1 1 44 LYS CD C 4.681 -18.117 1.596 1.00 . A A . 44 LYS CD 1 1
14 18590 1 1 44 LYS CE C 4.573 -19.533 2.141 1.00 . A A . 44 LYS CE 1 1
14 18591 1 1 44 LYS CG C 4.098 -18.013 0.197 1.00 . A A . 44 LYS CG 1 1
14 18592 1 1 44 LYS H H 5.028 -15.160 -1.156 1.00 . A A . 44 LYS H 1 1
14 18593 1 1 44 LYS HA H 6.507 -16.707 -0.382 1.00 . A A . 44 LYS HA 1 1
14 18594 1 1 44 LYS HB2 H 4.648 -18.662 -1.747 1.00 . A A . 44 LYS HB2 1 1
14 18595 1 1 44 LYS HB3 H 5.817 -19.049 -0.492 1.00 . A A . 44 LYS HB3 1 1
14 18596 1 1 44 LYS HD2 H 5.722 -17.834 1.565 1.00 . A A . 44 LYS HD2 1 1
14 18597 1 1 44 LYS HD3 H 4.143 -17.447 2.252 1.00 . A A . 44 LYS HD3 1 1
14 18598 1 1 44 LYS HE2 H 4.745 -20.230 1.334 1.00 . A A . 44 LYS HE2 1 1
14 18599 1 1 44 LYS HE3 H 5.327 -19.671 2.902 1.00 . A A . 44 LYS HE3 1 1
14 18600 1 1 44 LYS HG2 H 3.707 -17.017 0.055 1.00 . A A . 44 LYS HG2 1 1
14 18601 1 1 44 LYS HG3 H 3.298 -18.734 0.095 1.00 . A A . 44 LYS HG3 1 1
14 18602 1 1 44 LYS HZ1 H 3.308 -20.526 3.474 1.00 . A A . 44 LYS HZ1 1 1
14 18603 1 1 44 LYS HZ2 H 2.578 -20.136 2.000 1.00 . A A . 44 LYS HZ2 1 1
14 18604 1 1 44 LYS HZ3 H 2.849 -18.929 3.154 1.00 . A A . 44 LYS HZ3 1 1
14 18605 1 1 44 LYS N N 5.087 -15.980 -1.692 1.00 . A A . 44 LYS N 1 1
14 18606 1 1 44 LYS NZ N 3.233 -19.799 2.734 1.00 . A A . 44 LYS NZ 1 1
14 18607 1 1 44 LYS O O 7.354 -18.580 -2.482 1.00 . A A . 44 LYS O 1 1
14 18608 1 1 45 ASP C C 9.573 -15.729 -4.010 1.00 . A A . 45 ASP C 1 1
14 18609 1 1 45 ASP CA C 8.356 -16.633 -4.181 1.00 . A A . 45 ASP CA 1 1
14 18610 1 1 45 ASP CB C 7.701 -16.374 -5.539 1.00 . A A . 45 ASP CB 1 1
14 18611 1 1 45 ASP CG C 8.602 -16.752 -6.698 1.00 . A A . 45 ASP CG 1 1
14 18612 1 1 45 ASP H H 7.052 -15.514 -2.943 1.00 . A A . 45 ASP H 1 1
14 18613 1 1 45 ASP HA H 8.678 -17.662 -4.137 1.00 . A A . 45 ASP HA 1 1
14 18614 1 1 45 ASP HB2 H 6.792 -16.955 -5.609 1.00 . A A . 45 ASP HB2 1 1
14 18615 1 1 45 ASP HB3 H 7.459 -15.325 -5.621 1.00 . A A . 45 ASP HB3 1 1
14 18616 1 1 45 ASP N N 7.394 -16.418 -3.106 1.00 . A A . 45 ASP N 1 1
14 18617 1 1 45 ASP O O 10.506 -15.768 -4.811 1.00 . A A . 45 ASP O 1 1
14 18618 1 1 45 ASP OD1 O 8.835 -17.962 -6.899 1.00 . A A . 45 ASP OD1 1 1
14 18619 1 1 45 ASP OD2 O 9.074 -15.837 -7.404 1.00 . A A . 45 ASP OD2 1 1
14 18620 1 1 46 GLY C C 10.241 -12.556 -2.723 1.00 . A A . 46 GLY C 1 1
14 18621 1 1 46 GLY CA C 10.663 -14.012 -2.702 1.00 . A A . 46 GLY CA 1 1
14 18622 1 1 46 GLY H H 8.786 -14.927 -2.353 1.00 . A A . 46 GLY H 1 1
14 18623 1 1 46 GLY HA2 H 11.082 -14.241 -1.734 1.00 . A A . 46 GLY HA2 1 1
14 18624 1 1 46 GLY HA3 H 11.420 -14.166 -3.457 1.00 . A A . 46 GLY HA3 1 1
14 18625 1 1 46 GLY N N 9.556 -14.915 -2.959 1.00 . A A . 46 GLY N 1 1
14 18626 1 1 46 GLY O O 11.004 -11.675 -2.326 1.00 . A A . 46 GLY O 1 1
14 18627 1 1 47 THR C C 7.132 -10.842 -2.599 1.00 . A A . 47 THR C 1 1
14 18628 1 1 47 THR CA C 8.501 -10.943 -3.263 1.00 . A A . 47 THR CA 1 1
14 18629 1 1 47 THR CB C 8.388 -10.464 -4.723 1.00 . A A . 47 THR CB 1 1
14 18630 1 1 47 THR CG2 C 9.722 -10.598 -5.441 1.00 . A A . 47 THR CG2 1 1
14 18631 1 1 47 THR H H 8.462 -13.047 -3.490 1.00 . A A . 47 THR H 1 1
14 18632 1 1 47 THR HA H 9.190 -10.292 -2.745 1.00 . A A . 47 THR HA 1 1
14 18633 1 1 47 THR HB H 8.099 -9.422 -4.722 1.00 . A A . 47 THR HB 1 1
14 18634 1 1 47 THR HG1 H 7.685 -12.135 -5.500 1.00 . A A . 47 THR HG1 1 1
14 18635 1 1 47 THR HG21 H 9.612 -10.276 -6.467 1.00 . A A . 47 THR HG21 1 1
14 18636 1 1 47 THR HG22 H 10.040 -11.629 -5.419 1.00 . A A . 47 THR HG22 1 1
14 18637 1 1 47 THR HG23 H 10.459 -9.982 -4.948 1.00 . A A . 47 THR HG23 1 1
14 18638 1 1 47 THR N N 9.022 -12.302 -3.189 1.00 . A A . 47 THR N 1 1
14 18639 1 1 47 THR O O 6.476 -11.854 -2.352 1.00 . A A . 47 THR O 1 1
14 18640 1 1 47 THR OG1 O 7.390 -11.225 -5.412 1.00 . A A . 47 THR OG1 1 1
14 18641 1 1 48 ILE C C 4.641 -8.282 -2.397 1.00 . A A . 48 ILE C 1 1
14 18642 1 1 48 ILE CA C 5.415 -9.384 -1.681 1.00 . A A . 48 ILE CA 1 1
14 18643 1 1 48 ILE CB C 5.576 -9.002 -0.198 1.00 . A A . 48 ILE CB 1 1
14 18644 1 1 48 ILE CD1 C 6.315 -7.112 1.339 1.00 . A A . 48 ILE CD1 1 1
14 18645 1 1 48 ILE CG1 C 6.305 -7.663 -0.070 1.00 . A A . 48 ILE CG1 1 1
14 18646 1 1 48 ILE CG2 C 6.325 -10.093 0.552 1.00 . A A . 48 ILE CG2 1 1
14 18647 1 1 48 ILE H H 7.275 -8.849 -2.536 1.00 . A A . 48 ILE H 1 1
14 18648 1 1 48 ILE HA H 4.847 -10.302 -1.736 1.00 . A A . 48 ILE HA 1 1
14 18649 1 1 48 ILE HB H 4.592 -8.910 0.236 1.00 . A A . 48 ILE HB 1 1
14 18650 1 1 48 ILE HD11 H 6.373 -6.034 1.304 1.00 . A A . 48 ILE HD11 1 1
14 18651 1 1 48 ILE HD12 H 5.410 -7.409 1.848 1.00 . A A . 48 ILE HD12 1 1
14 18652 1 1 48 ILE HD13 H 7.171 -7.501 1.872 1.00 . A A . 48 ILE HD13 1 1
14 18653 1 1 48 ILE HG12 H 7.330 -7.787 -0.384 1.00 . A A . 48 ILE HG12 1 1
14 18654 1 1 48 ILE HG13 H 5.823 -6.936 -0.708 1.00 . A A . 48 ILE HG13 1 1
14 18655 1 1 48 ILE HG21 H 6.809 -9.667 1.418 1.00 . A A . 48 ILE HG21 1 1
14 18656 1 1 48 ILE HG22 H 5.628 -10.854 0.869 1.00 . A A . 48 ILE HG22 1 1
14 18657 1 1 48 ILE HG23 H 7.067 -10.532 -0.097 1.00 . A A . 48 ILE HG23 1 1
14 18658 1 1 48 ILE N N 6.707 -9.616 -2.315 1.00 . A A . 48 ILE N 1 1
14 18659 1 1 48 ILE O O 5.219 -7.288 -2.840 1.00 . A A . 48 ILE O 1 1
14 18660 1 1 49 THR C C 1.624 -6.725 -2.158 1.00 . A A . 49 THR C 1 1
14 18661 1 1 49 THR CA C 2.475 -7.485 -3.169 1.00 . A A . 49 THR CA 1 1
14 18662 1 1 49 THR CB C 1.549 -8.155 -4.202 1.00 . A A . 49 THR CB 1 1
14 18663 1 1 49 THR CG2 C 0.600 -7.138 -4.817 1.00 . A A . 49 THR CG2 1 1
14 18664 1 1 49 THR H H 2.927 -9.276 -2.135 1.00 . A A . 49 THR H 1 1
14 18665 1 1 49 THR HA H 3.112 -6.784 -3.689 1.00 . A A . 49 THR HA 1 1
14 18666 1 1 49 THR HB H 0.965 -8.914 -3.701 1.00 . A A . 49 THR HB 1 1
14 18667 1 1 49 THR HG1 H 2.242 -9.725 -5.173 1.00 . A A . 49 THR HG1 1 1
14 18668 1 1 49 THR HG21 H 0.244 -6.467 -4.049 1.00 . A A . 49 THR HG21 1 1
14 18669 1 1 49 THR HG22 H -0.239 -7.652 -5.263 1.00 . A A . 49 THR HG22 1 1
14 18670 1 1 49 THR HG23 H 1.120 -6.573 -5.576 1.00 . A A . 49 THR HG23 1 1
14 18671 1 1 49 THR N N 3.329 -8.463 -2.507 1.00 . A A . 49 THR N 1 1
14 18672 1 1 49 THR O O 0.865 -7.324 -1.395 1.00 . A A . 49 THR O 1 1
14 18673 1 1 49 THR OG1 O 2.330 -8.771 -5.233 1.00 . A A . 49 THR OG1 1 1
14 18674 1 1 50 VAL C C -0.194 -3.914 -1.945 1.00 . A A . 50 VAL C 1 1
14 18675 1 1 50 VAL CA C 0.995 -4.560 -1.241 1.00 . A A . 50 VAL CA 1 1
14 18676 1 1 50 VAL CB C 1.878 -3.455 -0.632 1.00 . A A . 50 VAL CB 1 1
14 18677 1 1 50 VAL CG1 C 1.061 -2.568 0.295 1.00 . A A . 50 VAL CG1 1 1
14 18678 1 1 50 VAL CG2 C 3.061 -4.065 0.106 1.00 . A A . 50 VAL CG2 1 1
14 18679 1 1 50 VAL H H 2.375 -4.983 -2.789 1.00 . A A . 50 VAL H 1 1
14 18680 1 1 50 VAL HA H 0.630 -5.184 -0.438 1.00 . A A . 50 VAL HA 1 1
14 18681 1 1 50 VAL HB H 2.260 -2.843 -1.435 1.00 . A A . 50 VAL HB 1 1
14 18682 1 1 50 VAL HG11 H 1.474 -1.570 0.294 1.00 . A A . 50 VAL HG11 1 1
14 18683 1 1 50 VAL HG12 H 0.037 -2.536 -0.046 1.00 . A A . 50 VAL HG12 1 1
14 18684 1 1 50 VAL HG13 H 1.095 -2.969 1.298 1.00 . A A . 50 VAL HG13 1 1
14 18685 1 1 50 VAL HG21 H 2.902 -5.127 0.223 1.00 . A A . 50 VAL HG21 1 1
14 18686 1 1 50 VAL HG22 H 3.965 -3.898 -0.461 1.00 . A A . 50 VAL HG22 1 1
14 18687 1 1 50 VAL HG23 H 3.156 -3.605 1.078 1.00 . A A . 50 VAL HG23 1 1
14 18688 1 1 50 VAL N N 1.754 -5.402 -2.157 1.00 . A A . 50 VAL N 1 1
14 18689 1 1 50 VAL O O -0.035 -3.244 -2.965 1.00 . A A . 50 VAL O 1 1
14 18690 1 1 51 ARG C C -3.377 -2.761 -0.924 1.00 . A A . 51 ARG C 1 1
14 18691 1 1 51 ARG CA C -2.601 -3.560 -1.967 1.00 . A A . 51 ARG CA 1 1
14 18692 1 1 51 ARG CB C -3.484 -4.673 -2.533 1.00 . A A . 51 ARG CB 1 1
14 18693 1 1 51 ARG CD C -3.996 -6.215 -4.450 1.00 . A A . 51 ARG CD 1 1
14 18694 1 1 51 ARG CG C -3.142 -5.055 -3.964 1.00 . A A . 51 ARG CG 1 1
14 18695 1 1 51 ARG CZ C -3.412 -6.369 -6.833 1.00 . A A . 51 ARG CZ 1 1
14 18696 1 1 51 ARG H H -1.447 -4.665 -0.579 1.00 . A A . 51 ARG H 1 1
14 18697 1 1 51 ARG HA H -2.314 -2.897 -2.770 1.00 . A A . 51 ARG HA 1 1
14 18698 1 1 51 ARG HB2 H -3.376 -5.552 -1.914 1.00 . A A . 51 ARG HB2 1 1
14 18699 1 1 51 ARG HB3 H -4.514 -4.349 -2.506 1.00 . A A . 51 ARG HB3 1 1
14 18700 1 1 51 ARG HD2 H -4.098 -6.931 -3.648 1.00 . A A . 51 ARG HD2 1 1
14 18701 1 1 51 ARG HD3 H -4.971 -5.838 -4.722 1.00 . A A . 51 ARG HD3 1 1
14 18702 1 1 51 ARG HE H -2.983 -7.754 -5.463 1.00 . A A . 51 ARG HE 1 1
14 18703 1 1 51 ARG HG2 H -3.314 -4.202 -4.604 1.00 . A A . 51 ARG HG2 1 1
14 18704 1 1 51 ARG HG3 H -2.102 -5.339 -4.011 1.00 . A A . 51 ARG HG3 1 1
14 18705 1 1 51 ARG HH11 H -4.396 -4.686 -6.306 1.00 . A A . 51 ARG HH11 1 1
14 18706 1 1 51 ARG HH12 H -3.978 -4.807 -7.984 1.00 . A A . 51 ARG HH12 1 1
14 18707 1 1 51 ARG HH21 H -2.427 -7.925 -7.668 1.00 . A A . 51 ARG HH21 1 1
14 18708 1 1 51 ARG HH22 H -2.859 -6.650 -8.757 1.00 . A A . 51 ARG HH22 1 1
14 18709 1 1 51 ARG N N -1.385 -4.121 -1.392 1.00 . A A . 51 ARG N 1 1
14 18710 1 1 51 ARG NE N -3.405 -6.882 -5.608 1.00 . A A . 51 ARG NE 1 1
14 18711 1 1 51 ARG NH1 N -3.975 -5.191 -7.060 1.00 . A A . 51 ARG NH1 1 1
14 18712 1 1 51 ARG NH2 N -2.853 -7.036 -7.835 1.00 . A A . 51 ARG NH2 1 1
14 18713 1 1 51 ARG O O -3.690 -3.267 0.154 1.00 . A A . 51 ARG O 1 1
14 18714 1 1 52 TYR C C -5.419 0.224 -1.105 1.00 . A A . 52 TYR C 1 1
14 18715 1 1 52 TYR CA C -4.420 -0.641 -0.342 1.00 . A A . 52 TYR CA 1 1
14 18716 1 1 52 TYR CB C -3.453 0.249 0.441 1.00 . A A . 52 TYR CB 1 1
14 18717 1 1 52 TYR CD1 C -5.039 1.196 2.163 1.00 . A A . 52 TYR CD1 1 1
14 18718 1 1 52 TYR CD2 C -3.850 2.721 0.769 1.00 . A A . 52 TYR CD2 1 1
14 18719 1 1 52 TYR CE1 C -5.657 2.254 2.800 1.00 . A A . 52 TYR CE1 1 1
14 18720 1 1 52 TYR CE2 C -4.462 3.785 1.402 1.00 . A A . 52 TYR CE2 1 1
14 18721 1 1 52 TYR CG C -4.127 1.410 1.137 1.00 . A A . 52 TYR CG 1 1
14 18722 1 1 52 TYR CZ C -5.366 3.547 2.417 1.00 . A A . 52 TYR CZ 1 1
14 18723 1 1 52 TYR H H -3.406 -1.163 -2.125 1.00 . A A . 52 TYR H 1 1
14 18724 1 1 52 TYR HA H -4.960 -1.267 0.352 1.00 . A A . 52 TYR HA 1 1
14 18725 1 1 52 TYR HB2 H -2.957 -0.345 1.193 1.00 . A A . 52 TYR HB2 1 1
14 18726 1 1 52 TYR HB3 H -2.715 0.651 -0.237 1.00 . A A . 52 TYR HB3 1 1
14 18727 1 1 52 TYR HD1 H -5.265 0.183 2.461 1.00 . A A . 52 TYR HD1 1 1
14 18728 1 1 52 TYR HD2 H -3.142 2.905 -0.027 1.00 . A A . 52 TYR HD2 1 1
14 18729 1 1 52 TYR HE1 H -6.364 2.068 3.595 1.00 . A A . 52 TYR HE1 1 1
14 18730 1 1 52 TYR HE2 H -4.235 4.797 1.101 1.00 . A A . 52 TYR HE2 1 1
14 18731 1 1 52 TYR HH H -5.314 5.236 3.333 1.00 . A A . 52 TYR HH 1 1
14 18732 1 1 52 TYR N N -3.683 -1.511 -1.252 1.00 . A A . 52 TYR N 1 1
14 18733 1 1 52 TYR O O -5.227 0.520 -2.284 1.00 . A A . 52 TYR O 1 1
14 18734 1 1 52 TYR OH O -5.978 4.603 3.050 1.00 . A A . 52 TYR OH 1 1
14 18735 1 1 53 ALA C C -7.721 2.746 -0.241 1.00 . A A . 53 ALA C 1 1
14 18736 1 1 53 ALA CA C -7.514 1.459 -1.033 1.00 . A A . 53 ALA CA 1 1
14 18737 1 1 53 ALA CB C -8.822 0.688 -1.142 1.00 . A A . 53 ALA CB 1 1
14 18738 1 1 53 ALA H H -6.582 0.358 0.515 1.00 . A A . 53 ALA H 1 1
14 18739 1 1 53 ALA HA H -7.190 1.712 -2.032 1.00 . A A . 53 ALA HA 1 1
14 18740 1 1 53 ALA HB1 H -9.271 0.877 -2.106 1.00 . A A . 53 ALA HB1 1 1
14 18741 1 1 53 ALA HB2 H -8.626 -0.368 -1.035 1.00 . A A . 53 ALA HB2 1 1
14 18742 1 1 53 ALA HB3 H -9.495 1.011 -0.362 1.00 . A A . 53 ALA HB3 1 1
14 18743 1 1 53 ALA N N -6.486 0.626 -0.422 1.00 . A A . 53 ALA N 1 1
14 18744 1 1 53 ALA O O -8.437 2.779 0.760 1.00 . A A . 53 ALA O 1 1
14 18745 1 1 54 PRO C C -8.557 5.768 -0.208 1.00 . A A . 54 PRO C 1 1
14 18746 1 1 54 PRO CA C -7.177 5.141 -0.045 1.00 . A A . 54 PRO CA 1 1
14 18747 1 1 54 PRO CB C -6.120 5.978 -0.770 1.00 . A A . 54 PRO CB 1 1
14 18748 1 1 54 PRO CD C -6.208 3.865 -1.884 1.00 . A A . 54 PRO CD 1 1
14 18749 1 1 54 PRO CG C -5.977 5.334 -2.106 1.00 . A A . 54 PRO CG 1 1
14 18750 1 1 54 PRO HA H -6.932 5.080 1.006 1.00 . A A . 54 PRO HA 1 1
14 18751 1 1 54 PRO HB2 H -6.463 6.999 -0.857 1.00 . A A . 54 PRO HB2 1 1
14 18752 1 1 54 PRO HB3 H -5.192 5.950 -0.218 1.00 . A A . 54 PRO HB3 1 1
14 18753 1 1 54 PRO HD2 H -6.703 3.427 -2.738 1.00 . A A . 54 PRO HD2 1 1
14 18754 1 1 54 PRO HD3 H -5.272 3.361 -1.689 1.00 . A A . 54 PRO HD3 1 1
14 18755 1 1 54 PRO HG2 H -6.716 5.731 -2.785 1.00 . A A . 54 PRO HG2 1 1
14 18756 1 1 54 PRO HG3 H -4.982 5.503 -2.490 1.00 . A A . 54 PRO HG3 1 1
14 18757 1 1 54 PRO N N -7.079 3.832 -0.697 1.00 . A A . 54 PRO N 1 1
14 18758 1 1 54 PRO O O -9.102 5.817 -1.312 1.00 . A A . 54 PRO O 1 1
14 18759 1 1 55 THR C C -10.327 8.378 0.670 1.00 . A A . 55 THR C 1 1
14 18760 1 1 55 THR CA C -10.436 6.872 0.876 1.00 . A A . 55 THR CA 1 1
14 18761 1 1 55 THR CB C -11.208 6.598 2.181 1.00 . A A . 55 THR CB 1 1
14 18762 1 1 55 THR CG2 C -12.576 7.261 2.149 1.00 . A A . 55 THR CG2 1 1
14 18763 1 1 55 THR H H -8.634 6.180 1.746 1.00 . A A . 55 THR H 1 1
14 18764 1 1 55 THR HA H -10.994 6.445 0.055 1.00 . A A . 55 THR HA 1 1
14 18765 1 1 55 THR HB H -10.644 7.007 3.007 1.00 . A A . 55 THR HB 1 1
14 18766 1 1 55 THR HG1 H -11.566 4.770 1.532 1.00 . A A . 55 THR HG1 1 1
14 18767 1 1 55 THR HG21 H -12.481 8.297 2.441 1.00 . A A . 55 THR HG21 1 1
14 18768 1 1 55 THR HG22 H -13.238 6.753 2.834 1.00 . A A . 55 THR HG22 1 1
14 18769 1 1 55 THR HG23 H -12.980 7.206 1.149 1.00 . A A . 55 THR HG23 1 1
14 18770 1 1 55 THR N N -9.118 6.248 0.897 1.00 . A A . 55 THR N 1 1
14 18771 1 1 55 THR O O -11.277 9.022 0.224 1.00 . A A . 55 THR O 1 1
14 18772 1 1 55 THR OG1 O -11.360 5.187 2.372 1.00 . A A . 55 THR OG1 1 1
14 18773 1 1 56 GLU C C -7.556 10.635 0.248 1.00 . A A . 56 GLU C 1 1
14 18774 1 1 56 GLU CA C -8.934 10.366 0.846 1.00 . A A . 56 GLU CA 1 1
14 18775 1 1 56 GLU CB C -9.062 11.070 2.198 1.00 . A A . 56 GLU CB 1 1
14 18776 1 1 56 GLU CD C -10.705 11.452 4.078 1.00 . A A . 56 GLU CD 1 1
14 18777 1 1 56 GLU CG C -10.494 11.405 2.577 1.00 . A A . 56 GLU CG 1 1
14 18778 1 1 56 GLU H H -8.445 8.368 1.346 1.00 . A A . 56 GLU H 1 1
14 18779 1 1 56 GLU HA H -9.686 10.754 0.176 1.00 . A A . 56 GLU HA 1 1
14 18780 1 1 56 GLU HB2 H -8.648 10.430 2.964 1.00 . A A . 56 GLU HB2 1 1
14 18781 1 1 56 GLU HB3 H -8.496 11.989 2.166 1.00 . A A . 56 GLU HB3 1 1
14 18782 1 1 56 GLU HG2 H -10.746 12.370 2.163 1.00 . A A . 56 GLU HG2 1 1
14 18783 1 1 56 GLU HG3 H -11.149 10.654 2.159 1.00 . A A . 56 GLU HG3 1 1
14 18784 1 1 56 GLU N N -9.165 8.934 0.996 1.00 . A A . 56 GLU N 1 1
14 18785 1 1 56 GLU O O -6.664 9.788 0.307 1.00 . A A . 56 GLU O 1 1
14 18786 1 1 56 GLU OE1 O -10.602 10.389 4.725 1.00 . A A . 56 GLU OE1 1 1
14 18787 1 1 56 GLU OE2 O -10.973 12.552 4.604 1.00 . A A . 56 GLU OE2 1 1
14 18788 1 1 57 LYS C C -5.146 12.719 0.115 1.00 . A A . 57 LYS C 1 1
14 18789 1 1 57 LYS CA C -6.122 12.204 -0.939 1.00 . A A . 57 LYS CA 1 1
14 18790 1 1 57 LYS CB C -6.349 13.276 -2.006 1.00 . A A . 57 LYS CB 1 1
14 18791 1 1 57 LYS CD C -7.357 15.501 -2.592 1.00 . A A . 57 LYS CD 1 1
14 18792 1 1 57 LYS CE C -7.466 16.931 -2.085 1.00 . A A . 57 LYS CE 1 1
14 18793 1 1 57 LYS CG C -7.001 14.539 -1.471 1.00 . A A . 57 LYS CG 1 1
14 18794 1 1 57 LYS H H -8.139 12.453 -0.346 1.00 . A A . 57 LYS H 1 1
14 18795 1 1 57 LYS HA H -5.699 11.327 -1.405 1.00 . A A . 57 LYS HA 1 1
14 18796 1 1 57 LYS HB2 H -5.396 13.544 -2.439 1.00 . A A . 57 LYS HB2 1 1
14 18797 1 1 57 LYS HB3 H -6.984 12.868 -2.780 1.00 . A A . 57 LYS HB3 1 1
14 18798 1 1 57 LYS HD2 H -6.589 15.458 -3.350 1.00 . A A . 57 LYS HD2 1 1
14 18799 1 1 57 LYS HD3 H -8.305 15.207 -3.020 1.00 . A A . 57 LYS HD3 1 1
14 18800 1 1 57 LYS HE2 H -8.082 17.496 -2.769 1.00 . A A . 57 LYS HE2 1 1
14 18801 1 1 57 LYS HE3 H -7.930 16.919 -1.110 1.00 . A A . 57 LYS HE3 1 1
14 18802 1 1 57 LYS HG2 H -7.903 14.271 -0.941 1.00 . A A . 57 LYS HG2 1 1
14 18803 1 1 57 LYS HG3 H -6.316 15.028 -0.793 1.00 . A A . 57 LYS HG3 1 1
14 18804 1 1 57 LYS HZ1 H -5.456 17.121 -2.618 1.00 . A A . 57 LYS HZ1 1 1
14 18805 1 1 57 LYS HZ2 H -5.777 17.518 -1.005 1.00 . A A . 57 LYS HZ2 1 1
14 18806 1 1 57 LYS HZ3 H -6.206 18.590 -2.242 1.00 . A A . 57 LYS HZ3 1 1
14 18807 1 1 57 LYS N N -7.390 11.820 -0.330 1.00 . A A . 57 LYS N 1 1
14 18808 1 1 57 LYS NZ N -6.133 17.586 -1.980 1.00 . A A . 57 LYS NZ 1 1
14 18809 1 1 57 LYS O O -5.545 13.081 1.221 1.00 . A A . 57 LYS O 1 1
14 18810 1 1 58 GLY C C -1.772 12.192 0.945 1.00 . A A . 58 GLY C 1 1
14 18811 1 1 58 GLY CA C -2.852 13.225 0.688 1.00 . A A . 58 GLY CA 1 1
14 18812 1 1 58 GLY H H -3.604 12.450 -1.133 1.00 . A A . 58 GLY H 1 1
14 18813 1 1 58 GLY HA2 H -2.396 14.115 0.281 1.00 . A A . 58 GLY HA2 1 1
14 18814 1 1 58 GLY HA3 H -3.327 13.473 1.626 1.00 . A A . 58 GLY HA3 1 1
14 18815 1 1 58 GLY N N -3.864 12.751 -0.237 1.00 . A A . 58 GLY N 1 1
14 18816 1 1 58 GLY O O -1.783 11.112 0.354 1.00 . A A . 58 GLY O 1 1
14 18817 1 1 59 LEU C C -0.185 10.587 3.193 1.00 . A A . 59 LEU C 1 1
14 18818 1 1 59 LEU CA C 0.257 11.619 2.161 1.00 . A A . 59 LEU CA 1 1
14 18819 1 1 59 LEU CB C 1.455 12.407 2.692 1.00 . A A . 59 LEU CB 1 1
14 18820 1 1 59 LEU CD1 C 3.275 11.597 1.170 1.00 . A A . 59 LEU CD1 1 1
14 18821 1 1 59 LEU CD2 C 3.843 12.439 3.456 1.00 . A A . 59 LEU CD2 1 1
14 18822 1 1 59 LEU CG C 2.810 11.703 2.615 1.00 . A A . 59 LEU CG 1 1
14 18823 1 1 59 LEU H H -0.881 13.399 2.266 1.00 . A A . 59 LEU H 1 1
14 18824 1 1 59 LEU HA H 0.548 11.104 1.257 1.00 . A A . 59 LEU HA 1 1
14 18825 1 1 59 LEU HB2 H 1.526 13.323 2.126 1.00 . A A . 59 LEU HB2 1 1
14 18826 1 1 59 LEU HB3 H 1.262 12.641 3.730 1.00 . A A . 59 LEU HB3 1 1
14 18827 1 1 59 LEU HD11 H 4.294 11.946 1.093 1.00 . A A . 59 LEU HD11 1 1
14 18828 1 1 59 LEU HD12 H 2.639 12.203 0.542 1.00 . A A . 59 LEU HD12 1 1
14 18829 1 1 59 LEU HD13 H 3.220 10.567 0.850 1.00 . A A . 59 LEU HD13 1 1
14 18830 1 1 59 LEU HD21 H 4.469 11.722 3.966 1.00 . A A . 59 LEU HD21 1 1
14 18831 1 1 59 LEU HD22 H 3.338 13.058 4.185 1.00 . A A . 59 LEU HD22 1 1
14 18832 1 1 59 LEU HD23 H 4.452 13.060 2.816 1.00 . A A . 59 LEU HD23 1 1
14 18833 1 1 59 LEU HG H 2.711 10.701 3.007 1.00 . A A . 59 LEU HG 1 1
14 18834 1 1 59 LEU N N -0.837 12.525 1.828 1.00 . A A . 59 LEU N 1 1
14 18835 1 1 59 LEU O O -0.803 10.928 4.202 1.00 . A A . 59 LEU O 1 1
14 18836 1 1 60 HIS C C 1.015 7.495 4.322 1.00 . A A . 60 HIS C 1 1
14 18837 1 1 60 HIS CA C -0.227 8.241 3.843 1.00 . A A . 60 HIS CA 1 1
14 18838 1 1 60 HIS CB C -1.185 7.268 3.155 1.00 . A A . 60 HIS CB 1 1
14 18839 1 1 60 HIS CD2 C -3.744 7.650 3.342 1.00 . A A . 60 HIS CD2 1 1
14 18840 1 1 60 HIS CE1 C -3.956 9.170 1.776 1.00 . A A . 60 HIS CE1 1 1
14 18841 1 1 60 HIS CG C -2.514 7.873 2.821 1.00 . A A . 60 HIS CG 1 1
14 18842 1 1 60 HIS H H 0.628 9.113 2.113 1.00 . A A . 60 HIS H 1 1
14 18843 1 1 60 HIS HA H -0.722 8.677 4.697 1.00 . A A . 60 HIS HA 1 1
14 18844 1 1 60 HIS HB2 H -0.738 6.923 2.234 1.00 . A A . 60 HIS HB2 1 1
14 18845 1 1 60 HIS HB3 H -1.358 6.423 3.805 1.00 . A A . 60 HIS HB3 1 1
14 18846 1 1 60 HIS HD1 H -1.972 9.203 1.280 1.00 . A A . 60 HIS HD1 1 1
14 18847 1 1 60 HIS HD2 H -3.989 6.958 4.135 1.00 . A A . 60 HIS HD2 1 1
14 18848 1 1 60 HIS HE1 H -4.382 9.898 1.101 1.00 . A A . 60 HIS HE1 1 1
14 18849 1 1 60 HIS HE2 H -5.569 8.589 2.896 1.00 . A A . 60 HIS HE2 1 1
14 18850 1 1 60 HIS N N 0.136 9.323 2.934 1.00 . A A . 60 HIS N 1 1
14 18851 1 1 60 HIS ND1 N -2.682 8.829 1.842 1.00 . A A . 60 HIS ND1 1 1
14 18852 1 1 60 HIS NE2 N -4.622 8.469 2.675 1.00 . A A . 60 HIS NE2 1 1
14 18853 1 1 60 HIS O O 1.959 7.290 3.560 1.00 . A A . 60 HIS O 1 1
14 18854 1 1 61 GLN C C 1.825 4.885 6.287 1.00 . A A . 61 GLN C 1 1
14 18855 1 1 61 GLN CA C 2.133 6.374 6.170 1.00 . A A . 61 GLN CA 1 1
14 18856 1 1 61 GLN CB C 2.476 6.946 7.547 1.00 . A A . 61 GLN CB 1 1
14 18857 1 1 61 GLN CD C 4.947 7.417 7.304 1.00 . A A . 61 GLN CD 1 1
14 18858 1 1 61 GLN CG C 3.882 6.604 8.014 1.00 . A A . 61 GLN CG 1 1
14 18859 1 1 61 GLN H H 0.225 7.289 6.147 1.00 . A A . 61 GLN H 1 1
14 18860 1 1 61 GLN HA H 2.982 6.503 5.515 1.00 . A A . 61 GLN HA 1 1
14 18861 1 1 61 GLN HB2 H 2.383 8.021 7.511 1.00 . A A . 61 GLN HB2 1 1
14 18862 1 1 61 GLN HB3 H 1.776 6.555 8.270 1.00 . A A . 61 GLN HB3 1 1
14 18863 1 1 61 GLN HE21 H 4.594 8.967 8.498 1.00 . A A . 61 GLN HE21 1 1
14 18864 1 1 61 GLN HE22 H 5.823 9.201 7.307 1.00 . A A . 61 GLN HE22 1 1
14 18865 1 1 61 GLN HG2 H 3.952 6.797 9.074 1.00 . A A . 61 GLN HG2 1 1
14 18866 1 1 61 GLN HG3 H 4.065 5.556 7.827 1.00 . A A . 61 GLN HG3 1 1
14 18867 1 1 61 GLN N N 1.006 7.095 5.590 1.00 . A A . 61 GLN N 1 1
14 18868 1 1 61 GLN NE2 N 5.141 8.654 7.747 1.00 . A A . 61 GLN NE2 1 1
14 18869 1 1 61 GLN O O 0.889 4.488 6.980 1.00 . A A . 61 GLN O 1 1
14 18870 1 1 61 GLN OE1 O 5.587 6.939 6.367 1.00 . A A . 61 GLN OE1 1 1
14 18871 1 1 62 MET C C 3.585 1.936 6.357 1.00 . A A . 62 MET C 1 1
14 18872 1 1 62 MET CA C 2.430 2.620 5.633 1.00 . A A . 62 MET CA 1 1
14 18873 1 1 62 MET CB C 2.308 2.072 4.210 1.00 . A A . 62 MET CB 1 1
14 18874 1 1 62 MET CE C 0.302 0.328 2.291 1.00 . A A . 62 MET CE 1 1
14 18875 1 1 62 MET CG C 2.356 0.554 4.137 1.00 . A A . 62 MET CG 1 1
14 18876 1 1 62 MET H H 3.348 4.442 5.069 1.00 . A A . 62 MET H 1 1
14 18877 1 1 62 MET HA H 1.514 2.416 6.167 1.00 . A A . 62 MET HA 1 1
14 18878 1 1 62 MET HB2 H 1.370 2.401 3.789 1.00 . A A . 62 MET HB2 1 1
14 18879 1 1 62 MET HB3 H 3.118 2.465 3.614 1.00 . A A . 62 MET HB3 1 1
14 18880 1 1 62 MET HE1 H -0.168 0.354 3.263 1.00 . A A . 62 MET HE1 1 1
14 18881 1 1 62 MET HE2 H 0.204 1.294 1.818 1.00 . A A . 62 MET HE2 1 1
14 18882 1 1 62 MET HE3 H -0.177 -0.423 1.679 1.00 . A A . 62 MET HE3 1 1
14 18883 1 1 62 MET HG2 H 3.335 0.223 4.449 1.00 . A A . 62 MET HG2 1 1
14 18884 1 1 62 MET HG3 H 1.612 0.152 4.808 1.00 . A A . 62 MET HG3 1 1
14 18885 1 1 62 MET N N 2.618 4.066 5.604 1.00 . A A . 62 MET N 1 1
14 18886 1 1 62 MET O O 4.743 2.072 5.966 1.00 . A A . 62 MET O 1 1
14 18887 1 1 62 MET SD S 2.038 -0.072 2.476 1.00 . A A . 62 MET SD 1 1
14 18888 1 1 63 GLY C C 4.105 -1.001 8.148 1.00 . A A . 63 GLY C 1 1
14 18889 1 1 63 GLY CA C 4.282 0.504 8.177 1.00 . A A . 63 GLY CA 1 1
14 18890 1 1 63 GLY H H 2.320 1.126 7.681 1.00 . A A . 63 GLY H 1 1
14 18891 1 1 63 GLY HA2 H 5.251 0.751 7.767 1.00 . A A . 63 GLY HA2 1 1
14 18892 1 1 63 GLY HA3 H 4.241 0.840 9.203 1.00 . A A . 63 GLY HA3 1 1
14 18893 1 1 63 GLY N N 3.261 1.199 7.415 1.00 . A A . 63 GLY N 1 1
14 18894 1 1 63 GLY O O 3.229 -1.542 8.822 1.00 . A A . 63 GLY O 1 1
14 18895 1 1 64 ILE C C 5.834 -3.804 8.215 1.00 . A A . 64 ILE C 1 1
14 18896 1 1 64 ILE CA C 4.867 -3.129 7.248 1.00 . A A . 64 ILE CA 1 1
14 18897 1 1 64 ILE CB C 5.182 -3.596 5.815 1.00 . A A . 64 ILE CB 1 1
14 18898 1 1 64 ILE CD1 C 2.819 -3.372 4.898 1.00 . A A . 64 ILE CD1 1 1
14 18899 1 1 64 ILE CG1 C 4.255 -2.904 4.814 1.00 . A A . 64 ILE CG1 1 1
14 18900 1 1 64 ILE CG2 C 5.051 -5.108 5.710 1.00 . A A . 64 ILE CG2 1 1
14 18901 1 1 64 ILE H H 5.614 -1.189 6.850 1.00 . A A . 64 ILE H 1 1
14 18902 1 1 64 ILE HA H 3.860 -3.434 7.492 1.00 . A A . 64 ILE HA 1 1
14 18903 1 1 64 ILE HB H 6.204 -3.331 5.590 1.00 . A A . 64 ILE HB 1 1
14 18904 1 1 64 ILE HD11 H 2.596 -4.006 4.053 1.00 . A A . 64 ILE HD11 1 1
14 18905 1 1 64 ILE HD12 H 2.672 -3.925 5.814 1.00 . A A . 64 ILE HD12 1 1
14 18906 1 1 64 ILE HD13 H 2.160 -2.515 4.886 1.00 . A A . 64 ILE HD13 1 1
14 18907 1 1 64 ILE HG12 H 4.268 -1.841 4.996 1.00 . A A . 64 ILE HG12 1 1
14 18908 1 1 64 ILE HG13 H 4.610 -3.098 3.812 1.00 . A A . 64 ILE HG13 1 1
14 18909 1 1 64 ILE HG21 H 5.791 -5.578 6.340 1.00 . A A . 64 ILE HG21 1 1
14 18910 1 1 64 ILE HG22 H 4.064 -5.406 6.031 1.00 . A A . 64 ILE HG22 1 1
14 18911 1 1 64 ILE HG23 H 5.204 -5.413 4.685 1.00 . A A . 64 ILE HG23 1 1
14 18912 1 1 64 ILE N N 4.937 -1.677 7.363 1.00 . A A . 64 ILE N 1 1
14 18913 1 1 64 ILE O O 6.993 -3.404 8.332 1.00 . A A . 64 ILE O 1 1
14 18914 1 1 65 LYS C C 6.242 -7.045 9.494 1.00 . A A . 65 LYS C 1 1
14 18915 1 1 65 LYS CA C 6.172 -5.566 9.861 1.00 . A A . 65 LYS CA 1 1
14 18916 1 1 65 LYS CB C 5.611 -5.406 11.275 1.00 . A A . 65 LYS CB 1 1
14 18917 1 1 65 LYS CD C 7.433 -4.645 12.829 1.00 . A A . 65 LYS CD 1 1
14 18918 1 1 65 LYS CE C 8.149 -3.438 13.415 1.00 . A A . 65 LYS CE 1 1
14 18919 1 1 65 LYS CG C 6.204 -4.232 12.036 1.00 . A A . 65 LYS CG 1 1
14 18920 1 1 65 LYS H H 4.419 -5.103 8.768 1.00 . A A . 65 LYS H 1 1
14 18921 1 1 65 LYS HA H 7.168 -5.152 9.829 1.00 . A A . 65 LYS HA 1 1
14 18922 1 1 65 LYS HB2 H 4.542 -5.264 11.212 1.00 . A A . 65 LYS HB2 1 1
14 18923 1 1 65 LYS HB3 H 5.813 -6.309 11.834 1.00 . A A . 65 LYS HB3 1 1
14 18924 1 1 65 LYS HD2 H 7.129 -5.296 13.635 1.00 . A A . 65 LYS HD2 1 1
14 18925 1 1 65 LYS HD3 H 8.112 -5.173 12.174 1.00 . A A . 65 LYS HD3 1 1
14 18926 1 1 65 LYS HE2 H 8.866 -3.077 12.694 1.00 . A A . 65 LYS HE2 1 1
14 18927 1 1 65 LYS HE3 H 7.421 -2.666 13.616 1.00 . A A . 65 LYS HE3 1 1
14 18928 1 1 65 LYS HG2 H 6.485 -3.463 11.332 1.00 . A A . 65 LYS HG2 1 1
14 18929 1 1 65 LYS HG3 H 5.460 -3.845 12.718 1.00 . A A . 65 LYS HG3 1 1
14 18930 1 1 65 LYS HZ1 H 9.764 -4.244 14.466 1.00 . A A . 65 LYS HZ1 1 1
14 18931 1 1 65 LYS HZ2 H 8.279 -4.415 15.256 1.00 . A A . 65 LYS HZ2 1 1
14 18932 1 1 65 LYS HZ3 H 9.050 -2.910 15.224 1.00 . A A . 65 LYS HZ3 1 1
14 18933 1 1 65 LYS N N 5.351 -4.831 8.905 1.00 . A A . 65 LYS N 1 1
14 18934 1 1 65 LYS NZ N 8.860 -3.775 14.679 1.00 . A A . 65 LYS NZ 1 1
14 18935 1 1 65 LYS O O 5.355 -7.569 8.820 1.00 . A A . 65 LYS O 1 1
14 18936 1 1 66 TYR C C 7.866 -9.891 10.927 1.00 . A A . 66 TYR C 1 1
14 18937 1 1 66 TYR CA C 7.485 -9.130 9.661 1.00 . A A . 66 TYR CA 1 1
14 18938 1 1 66 TYR CB C 8.562 -9.322 8.592 1.00 . A A . 66 TYR CB 1 1
14 18939 1 1 66 TYR CD1 C 8.232 -11.579 7.508 1.00 . A A . 66 TYR CD1 1 1
14 18940 1 1 66 TYR CD2 C 10.035 -11.323 9.046 1.00 . A A . 66 TYR CD2 1 1
14 18941 1 1 66 TYR CE1 C 8.582 -12.900 7.309 1.00 . A A . 66 TYR CE1 1 1
14 18942 1 1 66 TYR CE2 C 10.393 -12.643 8.852 1.00 . A A . 66 TYR CE2 1 1
14 18943 1 1 66 TYR CG C 8.950 -10.768 8.378 1.00 . A A . 66 TYR CG 1 1
14 18944 1 1 66 TYR CZ C 9.664 -13.427 7.983 1.00 . A A . 66 TYR CZ 1 1
14 18945 1 1 66 TYR H H 7.972 -7.238 10.475 1.00 . A A . 66 TYR H 1 1
14 18946 1 1 66 TYR HA H 6.548 -9.519 9.289 1.00 . A A . 66 TYR HA 1 1
14 18947 1 1 66 TYR HB2 H 8.200 -8.934 7.653 1.00 . A A . 66 TYR HB2 1 1
14 18948 1 1 66 TYR HB3 H 9.449 -8.780 8.884 1.00 . A A . 66 TYR HB3 1 1
14 18949 1 1 66 TYR HD1 H 7.385 -11.163 6.981 1.00 . A A . 66 TYR HD1 1 1
14 18950 1 1 66 TYR HD2 H 10.603 -10.706 9.726 1.00 . A A . 66 TYR HD2 1 1
14 18951 1 1 66 TYR HE1 H 8.012 -13.515 6.628 1.00 . A A . 66 TYR HE1 1 1
14 18952 1 1 66 TYR HE2 H 11.240 -13.056 9.380 1.00 . A A . 66 TYR HE2 1 1
14 18953 1 1 66 TYR HH H 9.494 -15.112 7.073 1.00 . A A . 66 TYR HH 1 1
14 18954 1 1 66 TYR N N 7.299 -7.711 9.943 1.00 . A A . 66 TYR N 1 1
14 18955 1 1 66 TYR O O 9.022 -9.873 11.352 1.00 . A A . 66 TYR O 1 1
14 18956 1 1 66 TYR OH O 10.018 -14.743 7.788 1.00 . A A . 66 TYR OH 1 1
14 18957 1 1 67 ASP C C 7.760 -10.464 13.819 1.00 . A A . 67 ASP C 1 1
14 18958 1 1 67 ASP CA C 7.119 -11.331 12.741 1.00 . A A . 67 ASP CA 1 1
14 18959 1 1 67 ASP CB C 8.009 -12.539 12.444 1.00 . A A . 67 ASP CB 1 1
14 18960 1 1 67 ASP CG C 7.757 -13.692 13.395 1.00 . A A . 67 ASP CG 1 1
14 18961 1 1 67 ASP H H 5.987 -10.537 11.138 1.00 . A A . 67 ASP H 1 1
14 18962 1 1 67 ASP HA H 6.162 -11.680 13.099 1.00 . A A . 67 ASP HA 1 1
14 18963 1 1 67 ASP HB2 H 7.818 -12.880 11.436 1.00 . A A . 67 ASP HB2 1 1
14 18964 1 1 67 ASP HB3 H 9.045 -12.244 12.529 1.00 . A A . 67 ASP HB3 1 1
14 18965 1 1 67 ASP N N 6.887 -10.561 11.524 1.00 . A A . 67 ASP N 1 1
14 18966 1 1 67 ASP O O 8.516 -10.955 14.657 1.00 . A A . 67 ASP O 1 1
14 18967 1 1 67 ASP OD1 O 6.650 -14.268 13.348 1.00 . A A . 67 ASP OD1 1 1
14 18968 1 1 67 ASP OD2 O 8.667 -14.018 14.187 1.00 . A A . 67 ASP OD2 1 1
14 18969 1 1 68 GLY C C 9.345 -7.682 14.336 1.00 . A A . 68 GLY C 1 1
14 18970 1 1 68 GLY CA C 8.010 -8.255 14.771 1.00 . A A . 68 GLY CA 1 1
14 18971 1 1 68 GLY H H 6.846 -8.835 13.100 1.00 . A A . 68 GLY H 1 1
14 18972 1 1 68 GLY HA2 H 7.315 -7.444 14.925 1.00 . A A . 68 GLY HA2 1 1
14 18973 1 1 68 GLY HA3 H 8.145 -8.782 15.704 1.00 . A A . 68 GLY HA3 1 1
14 18974 1 1 68 GLY N N 7.454 -9.170 13.791 1.00 . A A . 68 GLY N 1 1
14 18975 1 1 68 GLY O O 10.274 -7.580 15.136 1.00 . A A . 68 GLY O 1 1
14 18976 1 1 69 ASN C C 10.386 -5.894 11.291 1.00 . A A . 69 ASN C 1 1
14 18977 1 1 69 ASN CA C 10.672 -6.744 12.525 1.00 . A A . 69 ASN CA 1 1
14 18978 1 1 69 ASN CB C 11.657 -7.860 12.171 1.00 . A A . 69 ASN CB 1 1
14 18979 1 1 69 ASN CG C 13.098 -7.390 12.199 1.00 . A A . 69 ASN CG 1 1
14 18980 1 1 69 ASN H H 8.665 -7.413 12.475 1.00 . A A . 69 ASN H 1 1
14 18981 1 1 69 ASN HA H 11.111 -6.117 13.286 1.00 . A A . 69 ASN HA 1 1
14 18982 1 1 69 ASN HB2 H 11.548 -8.666 12.882 1.00 . A A . 69 ASN HB2 1 1
14 18983 1 1 69 ASN HB3 H 11.436 -8.227 11.180 1.00 . A A . 69 ASN HB3 1 1
14 18984 1 1 69 ASN HD21 H 12.855 -6.674 14.038 1.00 . A A . 69 ASN HD21 1 1
14 18985 1 1 69 ASN HD22 H 14.428 -6.468 13.354 1.00 . A A . 69 ASN HD22 1 1
14 18986 1 1 69 ASN N N 9.440 -7.308 13.065 1.00 . A A . 69 ASN N 1 1
14 18987 1 1 69 ASN ND2 N 13.501 -6.783 13.310 1.00 . A A . 69 ASN ND2 1 1
14 18988 1 1 69 ASN O O 9.997 -6.411 10.243 1.00 . A A . 69 ASN O 1 1
14 18989 1 1 69 ASN OD1 O 13.841 -7.571 11.234 1.00 . A A . 69 ASN OD1 1 1
14 18990 1 1 70 HIS C C 10.995 -4.174 9.034 1.00 . A A . 70 HIS C 1 1
14 18991 1 1 70 HIS CA C 10.346 -3.663 10.317 1.00 . A A . 70 HIS CA 1 1
14 18992 1 1 70 HIS CB C 10.889 -2.275 10.659 1.00 . A A . 70 HIS CB 1 1
14 18993 1 1 70 HIS CD2 C 9.668 -0.882 12.474 1.00 . A A . 70 HIS CD2 1 1
14 18994 1 1 70 HIS CE1 C 8.096 -0.019 11.212 1.00 . A A . 70 HIS CE1 1 1
14 18995 1 1 70 HIS CG C 9.854 -1.347 11.216 1.00 . A A . 70 HIS CG 1 1
14 18996 1 1 70 HIS H H 10.893 -4.232 12.281 1.00 . A A . 70 HIS H 1 1
14 18997 1 1 70 HIS HA H 9.280 -3.594 10.163 1.00 . A A . 70 HIS HA 1 1
14 18998 1 1 70 HIS HB2 H 11.675 -2.374 11.393 1.00 . A A . 70 HIS HB2 1 1
14 18999 1 1 70 HIS HB3 H 11.294 -1.823 9.764 1.00 . A A . 70 HIS HB3 1 1
14 19000 1 1 70 HIS HD1 H 8.718 -0.934 9.491 1.00 . A A . 70 HIS HD1 1 1
14 19001 1 1 70 HIS HD2 H 10.271 -1.114 13.340 1.00 . A A . 70 HIS HD2 1 1
14 19002 1 1 70 HIS HE1 H 7.237 0.546 10.884 1.00 . A A . 70 HIS HE1 1 1
14 19003 1 1 70 HIS HE2 H 8.247 0.489 13.190 1.00 . A A . 70 HIS HE2 1 1
14 19004 1 1 70 HIS N N 10.582 -4.585 11.421 1.00 . A A . 70 HIS N 1 1
14 19005 1 1 70 HIS ND1 N 8.853 -0.789 10.450 1.00 . A A . 70 HIS ND1 1 1
14 19006 1 1 70 HIS NE2 N 8.569 -0.058 12.445 1.00 . A A . 70 HIS NE2 1 1
14 19007 1 1 70 HIS O O 12.217 -4.136 8.887 1.00 . A A . 70 HIS O 1 1
14 19008 1 1 71 ILE C C 11.628 -4.189 6.183 1.00 . A A . 71 ILE C 1 1
14 19009 1 1 71 ILE CA C 10.663 -5.170 6.839 1.00 . A A . 71 ILE CA 1 1
14 19010 1 1 71 ILE CB C 9.508 -5.468 5.865 1.00 . A A . 71 ILE CB 1 1
14 19011 1 1 71 ILE CD1 C 8.001 -4.198 4.254 1.00 . A A . 71 ILE CD1 1 1
14 19012 1 1 71 ILE CG1 C 8.699 -4.197 5.596 1.00 . A A . 71 ILE CG1 1 1
14 19013 1 1 71 ILE CG2 C 8.613 -6.564 6.423 1.00 . A A . 71 ILE CG2 1 1
14 19014 1 1 71 ILE H H 9.206 -4.656 8.284 1.00 . A A . 71 ILE H 1 1
14 19015 1 1 71 ILE HA H 11.187 -6.095 7.038 1.00 . A A . 71 ILE HA 1 1
14 19016 1 1 71 ILE HB H 9.932 -5.820 4.937 1.00 . A A . 71 ILE HB 1 1
14 19017 1 1 71 ILE HD11 H 7.035 -4.671 4.351 1.00 . A A . 71 ILE HD11 1 1
14 19018 1 1 71 ILE HD12 H 7.873 -3.182 3.914 1.00 . A A . 71 ILE HD12 1 1
14 19019 1 1 71 ILE HD13 H 8.598 -4.745 3.538 1.00 . A A . 71 ILE HD13 1 1
14 19020 1 1 71 ILE HG12 H 7.947 -4.088 6.361 1.00 . A A . 71 ILE HG12 1 1
14 19021 1 1 71 ILE HG13 H 9.362 -3.344 5.626 1.00 . A A . 71 ILE HG13 1 1
14 19022 1 1 71 ILE HG21 H 7.610 -6.436 6.045 1.00 . A A . 71 ILE HG21 1 1
14 19023 1 1 71 ILE HG22 H 8.992 -7.527 6.118 1.00 . A A . 71 ILE HG22 1 1
14 19024 1 1 71 ILE HG23 H 8.602 -6.505 7.501 1.00 . A A . 71 ILE HG23 1 1
14 19025 1 1 71 ILE N N 10.169 -4.652 8.109 1.00 . A A . 71 ILE N 1 1
14 19026 1 1 71 ILE O O 11.564 -2.978 6.399 1.00 . A A . 71 ILE O 1 1
14 19027 1 1 72 PRO C C 12.911 -3.046 3.559 1.00 . A A . 72 PRO C 1 1
14 19028 1 1 72 PRO CA C 13.537 -3.908 4.651 1.00 . A A . 72 PRO CA 1 1
14 19029 1 1 72 PRO CB C 14.475 -4.951 4.037 1.00 . A A . 72 PRO CB 1 1
14 19030 1 1 72 PRO CD C 12.677 -6.154 5.054 1.00 . A A . 72 PRO CD 1 1
14 19031 1 1 72 PRO CG C 13.640 -6.176 3.899 1.00 . A A . 72 PRO CG 1 1
14 19032 1 1 72 PRO HA H 14.092 -3.278 5.331 1.00 . A A . 72 PRO HA 1 1
14 19033 1 1 72 PRO HB2 H 14.827 -4.601 3.077 1.00 . A A . 72 PRO HB2 1 1
14 19034 1 1 72 PRO HB3 H 15.314 -5.117 4.696 1.00 . A A . 72 PRO HB3 1 1
14 19035 1 1 72 PRO HD2 H 11.727 -6.577 4.762 1.00 . A A . 72 PRO HD2 1 1
14 19036 1 1 72 PRO HD3 H 13.088 -6.690 5.897 1.00 . A A . 72 PRO HD3 1 1
14 19037 1 1 72 PRO HG2 H 13.103 -6.151 2.963 1.00 . A A . 72 PRO HG2 1 1
14 19038 1 1 72 PRO HG3 H 14.266 -7.055 3.950 1.00 . A A . 72 PRO HG3 1 1
14 19039 1 1 72 PRO N N 12.543 -4.720 5.359 1.00 . A A . 72 PRO N 1 1
14 19040 1 1 72 PRO O O 12.791 -3.473 2.412 1.00 . A A . 72 PRO O 1 1
14 19041 1 1 73 GLY C C 10.650 -0.273 3.502 1.00 . A A . 73 GLY C 1 1
14 19042 1 1 73 GLY CA C 11.907 -0.929 2.965 1.00 . A A . 73 GLY CA 1 1
14 19043 1 1 73 GLY H H 12.637 -1.545 4.855 1.00 . A A . 73 GLY H 1 1
14 19044 1 1 73 GLY HA2 H 12.620 -0.160 2.707 1.00 . A A . 73 GLY HA2 1 1
14 19045 1 1 73 GLY HA3 H 11.655 -1.486 2.074 1.00 . A A . 73 GLY HA3 1 1
14 19046 1 1 73 GLY N N 12.515 -1.831 3.925 1.00 . A A . 73 GLY N 1 1
14 19047 1 1 73 GLY O O 9.862 0.290 2.741 1.00 . A A . 73 GLY O 1 1
14 19048 1 1 74 SER C C 9.681 1.010 6.711 1.00 . A A . 74 SER C 1 1
14 19049 1 1 74 SER CA C 9.288 0.242 5.452 1.00 . A A . 74 SER CA 1 1
14 19050 1 1 74 SER CB C 8.273 -0.848 5.802 1.00 . A A . 74 SER CB 1 1
14 19051 1 1 74 SER H H 11.125 -0.807 5.369 1.00 . A A . 74 SER H 1 1
14 19052 1 1 74 SER HA H 8.839 0.929 4.751 1.00 . A A . 74 SER HA 1 1
14 19053 1 1 74 SER HB2 H 7.274 -0.448 5.712 1.00 . A A . 74 SER HB2 1 1
14 19054 1 1 74 SER HB3 H 8.391 -1.678 5.121 1.00 . A A . 74 SER HB3 1 1
14 19055 1 1 74 SER HG H 7.957 -0.765 7.734 1.00 . A A . 74 SER HG 1 1
14 19056 1 1 74 SER N N 10.461 -0.345 4.815 1.00 . A A . 74 SER N 1 1
14 19057 1 1 74 SER O O 10.711 0.749 7.332 1.00 . A A . 74 SER O 1 1
14 19058 1 1 74 SER OG O 8.461 -1.313 7.128 1.00 . A A . 74 SER OG 1 1
14 19059 1 1 75 PRO C C 7.894 2.948 5.012 1.00 . A A . 75 PRO C 1 1
14 19060 1 1 75 PRO CA C 7.611 2.302 6.364 1.00 . A A . 75 PRO CA 1 1
14 19061 1 1 75 PRO CB C 6.894 3.288 7.289 1.00 . A A . 75 PRO CB 1 1
14 19062 1 1 75 PRO CD C 9.025 2.843 8.276 1.00 . A A . 75 PRO CD 1 1
14 19063 1 1 75 PRO CG C 7.981 3.910 8.095 1.00 . A A . 75 PRO CG 1 1
14 19064 1 1 75 PRO HA H 6.995 1.426 6.221 1.00 . A A . 75 PRO HA 1 1
14 19065 1 1 75 PRO HB2 H 6.370 4.025 6.696 1.00 . A A . 75 PRO HB2 1 1
14 19066 1 1 75 PRO HB3 H 6.193 2.757 7.914 1.00 . A A . 75 PRO HB3 1 1
14 19067 1 1 75 PRO HD2 H 10.013 3.279 8.284 1.00 . A A . 75 PRO HD2 1 1
14 19068 1 1 75 PRO HD3 H 8.846 2.291 9.187 1.00 . A A . 75 PRO HD3 1 1
14 19069 1 1 75 PRO HG2 H 8.396 4.754 7.565 1.00 . A A . 75 PRO HG2 1 1
14 19070 1 1 75 PRO HG3 H 7.594 4.222 9.054 1.00 . A A . 75 PRO HG3 1 1
14 19071 1 1 75 PRO N N 8.840 1.982 7.096 1.00 . A A . 75 PRO N 1 1
14 19072 1 1 75 PRO O O 9.049 3.171 4.648 1.00 . A A . 75 PRO O 1 1
14 19073 1 1 76 LEU C C 5.938 4.979 2.774 1.00 . A A . 76 LEU C 1 1
14 19074 1 1 76 LEU CA C 6.966 3.868 2.958 1.00 . A A . 76 LEU CA 1 1
14 19075 1 1 76 LEU CB C 6.803 2.819 1.856 1.00 . A A . 76 LEU CB 1 1
14 19076 1 1 76 LEU CD1 C 4.423 2.796 1.070 1.00 . A A . 76 LEU CD1 1 1
14 19077 1 1 76 LEU CD2 C 5.687 0.648 1.286 1.00 . A A . 76 LEU CD2 1 1
14 19078 1 1 76 LEU CG C 5.485 2.044 1.858 1.00 . A A . 76 LEU CG 1 1
14 19079 1 1 76 LEU H H 5.937 3.045 4.614 1.00 . A A . 76 LEU H 1 1
14 19080 1 1 76 LEU HA H 7.956 4.295 2.893 1.00 . A A . 76 LEU HA 1 1
14 19081 1 1 76 LEU HB2 H 6.889 3.322 0.906 1.00 . A A . 76 LEU HB2 1 1
14 19082 1 1 76 LEU HB3 H 7.608 2.106 1.959 1.00 . A A . 76 LEU HB3 1 1
14 19083 1 1 76 LEU HD11 H 3.777 3.326 1.753 1.00 . A A . 76 LEU HD11 1 1
14 19084 1 1 76 LEU HD12 H 3.839 2.094 0.494 1.00 . A A . 76 LEU HD12 1 1
14 19085 1 1 76 LEU HD13 H 4.900 3.499 0.404 1.00 . A A . 76 LEU HD13 1 1
14 19086 1 1 76 LEU HD21 H 5.874 0.718 0.225 1.00 . A A . 76 LEU HD21 1 1
14 19087 1 1 76 LEU HD22 H 4.799 0.057 1.457 1.00 . A A . 76 LEU HD22 1 1
14 19088 1 1 76 LEU HD23 H 6.530 0.179 1.771 1.00 . A A . 76 LEU HD23 1 1
14 19089 1 1 76 LEU HG H 5.135 1.942 2.876 1.00 . A A . 76 LEU HG 1 1
14 19090 1 1 76 LEU N N 6.832 3.246 4.271 1.00 . A A . 76 LEU N 1 1
14 19091 1 1 76 LEU O O 4.805 4.872 3.243 1.00 . A A . 76 LEU O 1 1
14 19092 1 1 77 GLN C C 4.848 7.096 0.442 1.00 . A A . 77 GLN C 1 1
14 19093 1 1 77 GLN CA C 5.452 7.174 1.841 1.00 . A A . 77 GLN CA 1 1
14 19094 1 1 77 GLN CB C 6.210 8.491 2.009 1.00 . A A . 77 GLN CB 1 1
14 19095 1 1 77 GLN CD C 7.351 10.094 3.595 1.00 . A A . 77 GLN CD 1 1
14 19096 1 1 77 GLN CG C 6.513 8.838 3.458 1.00 . A A . 77 GLN CG 1 1
14 19097 1 1 77 GLN H H 7.255 6.070 1.739 1.00 . A A . 77 GLN H 1 1
14 19098 1 1 77 GLN HA H 4.654 7.133 2.567 1.00 . A A . 77 GLN HA 1 1
14 19099 1 1 77 GLN HB2 H 7.146 8.426 1.474 1.00 . A A . 77 GLN HB2 1 1
14 19100 1 1 77 GLN HB3 H 5.618 9.290 1.587 1.00 . A A . 77 GLN HB3 1 1
14 19101 1 1 77 GLN HE21 H 7.061 10.103 5.562 1.00 . A A . 77 GLN HE21 1 1
14 19102 1 1 77 GLN HE22 H 8.034 11.388 4.940 1.00 . A A . 77 GLN HE22 1 1
14 19103 1 1 77 GLN HG2 H 5.580 8.988 3.982 1.00 . A A . 77 GLN HG2 1 1
14 19104 1 1 77 GLN HG3 H 7.048 8.015 3.907 1.00 . A A . 77 GLN HG3 1 1
14 19105 1 1 77 GLN N N 6.340 6.044 2.087 1.00 . A A . 77 GLN N 1 1
14 19106 1 1 77 GLN NE2 N 7.496 10.578 4.823 1.00 . A A . 77 GLN NE2 1 1
14 19107 1 1 77 GLN O O 5.530 6.745 -0.521 1.00 . A A . 77 GLN O 1 1
14 19108 1 1 77 GLN OE1 O 7.862 10.624 2.608 1.00 . A A . 77 GLN OE1 1 1
14 19109 1 1 78 PHE C C 1.710 8.385 -0.958 1.00 . A A . 78 PHE C 1 1
14 19110 1 1 78 PHE CA C 2.869 7.392 -0.942 1.00 . A A . 78 PHE CA 1 1
14 19111 1 1 78 PHE CB C 2.350 5.982 -1.228 1.00 . A A . 78 PHE CB 1 1
14 19112 1 1 78 PHE CD1 C 1.727 5.244 1.088 1.00 . A A . 78 PHE CD1 1 1
14 19113 1 1 78 PHE CD2 C 0.025 5.291 -0.581 1.00 . A A . 78 PHE CD2 1 1
14 19114 1 1 78 PHE CE1 C 0.807 4.798 2.019 1.00 . A A . 78 PHE CE1 1 1
14 19115 1 1 78 PHE CE2 C -0.899 4.845 0.344 1.00 . A A . 78 PHE CE2 1 1
14 19116 1 1 78 PHE CG C 1.347 5.496 -0.220 1.00 . A A . 78 PHE CG 1 1
14 19117 1 1 78 PHE CZ C -0.507 4.597 1.646 1.00 . A A . 78 PHE CZ 1 1
14 19118 1 1 78 PHE H H 3.075 7.698 1.143 1.00 . A A . 78 PHE H 1 1
14 19119 1 1 78 PHE HA H 3.574 7.669 -1.710 1.00 . A A . 78 PHE HA 1 1
14 19120 1 1 78 PHE HB2 H 1.876 5.969 -2.198 1.00 . A A . 78 PHE HB2 1 1
14 19121 1 1 78 PHE HB3 H 3.181 5.293 -1.229 1.00 . A A . 78 PHE HB3 1 1
14 19122 1 1 78 PHE HD1 H 2.756 5.401 1.381 1.00 . A A . 78 PHE HD1 1 1
14 19123 1 1 78 PHE HD2 H -0.282 5.484 -1.598 1.00 . A A . 78 PHE HD2 1 1
14 19124 1 1 78 PHE HE1 H 1.117 4.605 3.035 1.00 . A A . 78 PHE HE1 1 1
14 19125 1 1 78 PHE HE2 H -1.926 4.689 0.050 1.00 . A A . 78 PHE HE2 1 1
14 19126 1 1 78 PHE HZ H -1.228 4.249 2.371 1.00 . A A . 78 PHE HZ 1 1
14 19127 1 1 78 PHE N N 3.565 7.426 0.338 1.00 . A A . 78 PHE N 1 1
14 19128 1 1 78 PHE O O 0.816 8.326 -0.113 1.00 . A A . 78 PHE O 1 1
14 19129 1 1 79 TYR C C -0.498 9.766 -2.843 1.00 . A A . 79 TYR C 1 1
14 19130 1 1 79 TYR CA C 0.687 10.305 -2.048 1.00 . A A . 79 TYR CA 1 1
14 19131 1 1 79 TYR CB C 1.239 11.562 -2.723 1.00 . A A . 79 TYR CB 1 1
14 19132 1 1 79 TYR CD1 C 0.359 13.457 -1.305 1.00 . A A . 79 TYR CD1 1 1
14 19133 1 1 79 TYR CD2 C -0.427 13.271 -3.548 1.00 . A A . 79 TYR CD2 1 1
14 19134 1 1 79 TYR CE1 C -0.430 14.576 -1.117 1.00 . A A . 79 TYR CE1 1 1
14 19135 1 1 79 TYR CE2 C -1.217 14.390 -3.369 1.00 . A A . 79 TYR CE2 1 1
14 19136 1 1 79 TYR CG C 0.375 12.786 -2.522 1.00 . A A . 79 TYR CG 1 1
14 19137 1 1 79 TYR CZ C -1.216 15.039 -2.152 1.00 . A A . 79 TYR CZ 1 1
14 19138 1 1 79 TYR H H 2.472 9.293 -2.567 1.00 . A A . 79 TYR H 1 1
14 19139 1 1 79 TYR HA H 0.353 10.561 -1.053 1.00 . A A . 79 TYR HA 1 1
14 19140 1 1 79 TYR HB2 H 2.217 11.778 -2.322 1.00 . A A . 79 TYR HB2 1 1
14 19141 1 1 79 TYR HB3 H 1.322 11.385 -3.785 1.00 . A A . 79 TYR HB3 1 1
14 19142 1 1 79 TYR HD1 H 0.975 13.093 -0.497 1.00 . A A . 79 TYR HD1 1 1
14 19143 1 1 79 TYR HD2 H -0.426 12.761 -4.500 1.00 . A A . 79 TYR HD2 1 1
14 19144 1 1 79 TYR HE1 H -0.429 15.084 -0.164 1.00 . A A . 79 TYR HE1 1 1
14 19145 1 1 79 TYR HE2 H -1.833 14.752 -4.179 1.00 . A A . 79 TYR HE2 1 1
14 19146 1 1 79 TYR HH H -1.920 16.731 -2.731 1.00 . A A . 79 TYR HH 1 1
14 19147 1 1 79 TYR N N 1.733 9.297 -1.923 1.00 . A A . 79 TYR N 1 1
14 19148 1 1 79 TYR O O -0.326 9.013 -3.801 1.00 . A A . 79 TYR O 1 1
14 19149 1 1 79 TYR OH O -2.003 16.153 -1.969 1.00 . A A . 79 TYR OH 1 1
14 19150 1 1 80 VAL C C -3.629 10.885 -3.782 1.00 . A A . 80 VAL C 1 1
14 19151 1 1 80 VAL CA C -2.917 9.716 -3.111 1.00 . A A . 80 VAL CA 1 1
14 19152 1 1 80 VAL CB C -3.887 9.033 -2.129 1.00 . A A . 80 VAL CB 1 1
14 19153 1 1 80 VAL CG1 C -5.167 8.622 -2.841 1.00 . A A . 80 VAL CG1 1 1
14 19154 1 1 80 VAL CG2 C -3.223 7.832 -1.473 1.00 . A A . 80 VAL CG2 1 1
14 19155 1 1 80 VAL H H -1.774 10.758 -1.666 1.00 . A A . 80 VAL H 1 1
14 19156 1 1 80 VAL HA H -2.637 8.995 -3.866 1.00 . A A . 80 VAL HA 1 1
14 19157 1 1 80 VAL HB H -4.144 9.743 -1.356 1.00 . A A . 80 VAL HB 1 1
14 19158 1 1 80 VAL HG11 H -5.282 9.210 -3.740 1.00 . A A . 80 VAL HG11 1 1
14 19159 1 1 80 VAL HG12 H -5.116 7.574 -3.098 1.00 . A A . 80 VAL HG12 1 1
14 19160 1 1 80 VAL HG13 H -6.012 8.793 -2.190 1.00 . A A . 80 VAL HG13 1 1
14 19161 1 1 80 VAL HG21 H -3.792 7.538 -0.603 1.00 . A A . 80 VAL HG21 1 1
14 19162 1 1 80 VAL HG22 H -3.189 7.011 -2.174 1.00 . A A . 80 VAL HG22 1 1
14 19163 1 1 80 VAL HG23 H -2.219 8.093 -1.175 1.00 . A A . 80 VAL HG23 1 1
14 19164 1 1 80 VAL N N -1.702 10.157 -2.437 1.00 . A A . 80 VAL N 1 1
14 19165 1 1 80 VAL O O -3.991 11.862 -3.128 1.00 . A A . 80 VAL O 1 1
14 19166 1 1 81 ASP C C -5.790 11.303 -6.472 1.00 . A A . 81 ASP C 1 1
14 19167 1 1 81 ASP CA C -4.497 11.825 -5.853 1.00 . A A . 81 ASP CA 1 1
14 19168 1 1 81 ASP CB C -3.572 12.361 -6.947 1.00 . A A . 81 ASP CB 1 1
14 19169 1 1 81 ASP CG C -2.740 11.269 -7.588 1.00 . A A . 81 ASP CG 1 1
14 19170 1 1 81 ASP H H -3.514 9.973 -5.558 1.00 . A A . 81 ASP H 1 1
14 19171 1 1 81 ASP HA H -4.737 12.627 -5.172 1.00 . A A . 81 ASP HA 1 1
14 19172 1 1 81 ASP HB2 H -4.169 12.831 -7.715 1.00 . A A . 81 ASP HB2 1 1
14 19173 1 1 81 ASP HB3 H -2.904 13.093 -6.517 1.00 . A A . 81 ASP HB3 1 1
14 19174 1 1 81 ASP N N -3.826 10.777 -5.092 1.00 . A A . 81 ASP N 1 1
14 19175 1 1 81 ASP O O -5.998 10.095 -6.574 1.00 . A A . 81 ASP O 1 1
14 19176 1 1 81 ASP OD1 O -3.217 10.116 -7.647 1.00 . A A . 81 ASP OD1 1 1
14 19177 1 1 81 ASP OD2 O -1.612 11.567 -8.033 1.00 . A A . 81 ASP OD2 1 1
14 19178 1 1 82 ALA C C -7.712 11.083 -8.790 1.00 . A A . 82 ALA C 1 1
14 19179 1 1 82 ALA CA C -7.928 11.857 -7.494 1.00 . A A . 82 ALA CA 1 1
14 19180 1 1 82 ALA CB C -8.766 13.100 -7.753 1.00 . A A . 82 ALA CB 1 1
14 19181 1 1 82 ALA H H -6.433 13.172 -6.775 1.00 . A A . 82 ALA H 1 1
14 19182 1 1 82 ALA HA H -8.464 11.230 -6.796 1.00 . A A . 82 ALA HA 1 1
14 19183 1 1 82 ALA HB1 H -9.654 12.825 -8.305 1.00 . A A . 82 ALA HB1 1 1
14 19184 1 1 82 ALA HB2 H -9.050 13.545 -6.811 1.00 . A A . 82 ALA HB2 1 1
14 19185 1 1 82 ALA HB3 H -8.190 13.809 -8.328 1.00 . A A . 82 ALA HB3 1 1
14 19186 1 1 82 ALA N N -6.656 12.224 -6.884 1.00 . A A . 82 ALA N 1 1
14 19187 1 1 82 ALA O O -6.685 11.236 -9.452 1.00 . A A . 82 ALA O 1 1
14 19188 1 1 83 ILE C C -8.909 10.295 -11.595 1.00 . A A . 83 ILE C 1 1
14 19189 1 1 83 ILE CA C -8.600 9.452 -10.362 1.00 . A A . 83 ILE CA 1 1
14 19190 1 1 83 ILE CB C -9.567 8.254 -10.318 1.00 . A A . 83 ILE CB 1 1
14 19191 1 1 83 ILE CD1 C -10.393 6.366 -8.824 1.00 . A A . 83 ILE CD1 1 1
14 19192 1 1 83 ILE CG1 C -9.359 7.450 -9.033 1.00 . A A . 83 ILE CG1 1 1
14 19193 1 1 83 ILE CG2 C -9.372 7.371 -11.541 1.00 . A A . 83 ILE CG2 1 1
14 19194 1 1 83 ILE H H -9.478 10.172 -8.576 1.00 . A A . 83 ILE H 1 1
14 19195 1 1 83 ILE HA H -7.592 9.073 -10.442 1.00 . A A . 83 ILE HA 1 1
14 19196 1 1 83 ILE HB H -10.577 8.635 -10.336 1.00 . A A . 83 ILE HB 1 1
14 19197 1 1 83 ILE HD11 H -9.913 5.399 -8.854 1.00 . A A . 83 ILE HD11 1 1
14 19198 1 1 83 ILE HD12 H -10.870 6.503 -7.866 1.00 . A A . 83 ILE HD12 1 1
14 19199 1 1 83 ILE HD13 H -11.136 6.422 -9.608 1.00 . A A . 83 ILE HD13 1 1
14 19200 1 1 83 ILE HG12 H -8.388 6.980 -9.064 1.00 . A A . 83 ILE HG12 1 1
14 19201 1 1 83 ILE HG13 H -9.403 8.120 -8.187 1.00 . A A . 83 ILE HG13 1 1
14 19202 1 1 83 ILE HG21 H -9.614 7.931 -12.432 1.00 . A A . 83 ILE HG21 1 1
14 19203 1 1 83 ILE HG22 H -8.343 7.047 -11.589 1.00 . A A . 83 ILE HG22 1 1
14 19204 1 1 83 ILE HG23 H -10.018 6.509 -11.470 1.00 . A A . 83 ILE HG23 1 1
14 19205 1 1 83 ILE N N -8.685 10.250 -9.145 1.00 . A A . 83 ILE N 1 1
14 19206 1 1 83 ILE O O -10.016 10.249 -12.129 1.00 . A A . 83 ILE O 1 1
14 19207 1 1 84 ASN C C -7.663 11.186 -14.483 1.00 . A A . 84 ASN C 1 1
14 19208 1 1 84 ASN CA C -8.087 11.917 -13.213 1.00 . A A . 84 ASN CA 1 1
14 19209 1 1 84 ASN CB C -7.271 13.201 -13.054 1.00 . A A . 84 ASN CB 1 1
14 19210 1 1 84 ASN CG C -7.658 14.262 -14.066 1.00 . A A . 84 ASN CG 1 1
14 19211 1 1 84 ASN H H -7.061 11.058 -11.573 1.00 . A A . 84 ASN H 1 1
14 19212 1 1 84 ASN HA H -9.133 12.173 -13.291 1.00 . A A . 84 ASN HA 1 1
14 19213 1 1 84 ASN HB2 H -7.430 13.602 -12.063 1.00 . A A . 84 ASN HB2 1 1
14 19214 1 1 84 ASN HB3 H -6.223 12.974 -13.181 1.00 . A A . 84 ASN HB3 1 1
14 19215 1 1 84 ASN HD21 H -9.381 14.568 -13.122 1.00 . A A . 84 ASN HD21 1 1
14 19216 1 1 84 ASN HD22 H -9.112 15.537 -14.527 1.00 . A A . 84 ASN HD22 1 1
14 19217 1 1 84 ASN N N -7.921 11.064 -12.042 1.00 . A A . 84 ASN N 1 1
14 19218 1 1 84 ASN ND2 N -8.836 14.849 -13.887 1.00 . A A . 84 ASN ND2 1 1
14 19219 1 1 84 ASN O O -6.692 10.429 -14.481 1.00 . A A . 84 ASN O 1 1
14 19220 1 1 84 ASN OD1 O -6.907 14.550 -14.998 1.00 . A A . 84 ASN OD1 1 1
14 19221 1 1 85 SER C C -7.648 11.809 -17.874 1.00 . A A . 85 SER C 1 1
14 19222 1 1 85 SER CA C -8.100 10.779 -16.843 1.00 . A A . 85 SER CA 1 1
14 19223 1 1 85 SER CB C -9.328 10.028 -17.360 1.00 . A A . 85 SER CB 1 1
14 19224 1 1 85 SER H H -9.159 12.031 -15.504 1.00 . A A . 85 SER H 1 1
14 19225 1 1 85 SER HA H -7.299 10.073 -16.681 1.00 . A A . 85 SER HA 1 1
14 19226 1 1 85 SER HB2 H -9.586 9.242 -16.666 1.00 . A A . 85 SER HB2 1 1
14 19227 1 1 85 SER HB3 H -10.156 10.716 -17.449 1.00 . A A . 85 SER HB3 1 1
14 19228 1 1 85 SER HG H -9.015 8.496 -18.541 1.00 . A A . 85 SER HG 1 1
14 19229 1 1 85 SER N N -8.397 11.418 -15.566 1.00 . A A . 85 SER N 1 1
14 19230 1 1 85 SER O O -8.470 12.421 -18.556 1.00 . A A . 85 SER O 1 1
14 19231 1 1 85 SER OG O -9.076 9.450 -18.629 1.00 . A A . 85 SER OG 1 1
14 19232 1 1 86 ARG C C -5.092 12.231 -20.086 1.00 . A A . 86 ARG C 1 1
14 19233 1 1 86 ARG CA C -5.774 12.951 -18.926 1.00 . A A . 86 ARG CA 1 1
14 19234 1 1 86 ARG CB C -4.774 13.869 -18.222 1.00 . A A . 86 ARG CB 1 1
14 19235 1 1 86 ARG CD C -2.850 15.432 -18.634 1.00 . A A . 86 ARG CD 1 1
14 19236 1 1 86 ARG CG C -4.211 14.959 -19.120 1.00 . A A . 86 ARG CG 1 1
14 19237 1 1 86 ARG CZ C -0.491 14.771 -18.839 1.00 . A A . 86 ARG CZ 1 1
14 19238 1 1 86 ARG H H -5.732 11.476 -17.408 1.00 . A A . 86 ARG H 1 1
14 19239 1 1 86 ARG HA H -6.585 13.548 -19.316 1.00 . A A . 86 ARG HA 1 1
14 19240 1 1 86 ARG HB2 H -5.265 14.342 -17.384 1.00 . A A . 86 ARG HB2 1 1
14 19241 1 1 86 ARG HB3 H -3.951 13.273 -17.857 1.00 . A A . 86 ARG HB3 1 1
14 19242 1 1 86 ARG HD2 H -2.724 16.468 -18.911 1.00 . A A . 86 ARG HD2 1 1
14 19243 1 1 86 ARG HD3 H -2.815 15.341 -17.559 1.00 . A A . 86 ARG HD3 1 1
14 19244 1 1 86 ARG HE H -1.987 14.007 -19.915 1.00 . A A . 86 ARG HE 1 1
14 19245 1 1 86 ARG HG2 H -4.108 14.569 -20.122 1.00 . A A . 86 ARG HG2 1 1
14 19246 1 1 86 ARG HG3 H -4.893 15.795 -19.125 1.00 . A A . 86 ARG HG3 1 1
14 19247 1 1 86 ARG HH11 H -0.857 16.198 -17.457 1.00 . A A . 86 ARG HH11 1 1
14 19248 1 1 86 ARG HH12 H 0.802 15.722 -17.611 1.00 . A A . 86 ARG HH12 1 1
14 19249 1 1 86 ARG HH21 H 0.194 13.372 -20.128 1.00 . A A . 86 ARG HH21 1 1
14 19250 1 1 86 ARG HH22 H 1.399 14.115 -19.131 1.00 . A A . 86 ARG HH22 1 1
14 19251 1 1 86 ARG N N -6.336 11.994 -17.980 1.00 . A A . 86 ARG N 1 1
14 19252 1 1 86 ARG NE N -1.760 14.651 -19.213 1.00 . A A . 86 ARG NE 1 1
14 19253 1 1 86 ARG NH1 N -0.154 15.635 -17.892 1.00 . A A . 86 ARG NH1 1 1
14 19254 1 1 86 ARG NH2 N 0.444 14.025 -19.413 1.00 . A A . 86 ARG NH2 1 1
14 19255 1 1 86 ARG O O -5.312 12.562 -21.251 1.00 . A A . 86 ARG O 1 1
14 19256 1 1 87 HIS C C -4.478 9.488 -21.461 1.00 . A A . 87 HIS C 1 1
14 19257 1 1 87 HIS CA C -3.546 10.480 -20.772 1.00 . A A . 87 HIS CA 1 1
14 19258 1 1 87 HIS CB C -2.367 9.737 -20.143 1.00 . A A . 87 HIS CB 1 1
14 19259 1 1 87 HIS CD2 C -0.680 9.360 -22.076 1.00 . A A . 87 HIS CD2 1 1
14 19260 1 1 87 HIS CE1 C -0.786 7.173 -22.173 1.00 . A A . 87 HIS CE1 1 1
14 19261 1 1 87 HIS CG C -1.557 8.953 -21.129 1.00 . A A . 87 HIS CG 1 1
14 19262 1 1 87 HIS H H -4.127 11.030 -18.812 1.00 . A A . 87 HIS H 1 1
14 19263 1 1 87 HIS HA H -3.171 11.173 -21.509 1.00 . A A . 87 HIS HA 1 1
14 19264 1 1 87 HIS HB2 H -1.711 10.452 -19.669 1.00 . A A . 87 HIS HB2 1 1
14 19265 1 1 87 HIS HB3 H -2.740 9.049 -19.397 1.00 . A A . 87 HIS HB3 1 1
14 19266 1 1 87 HIS HD1 H -2.149 6.987 -20.659 1.00 . A A . 87 HIS HD1 1 1
14 19267 1 1 87 HIS HD2 H -0.397 10.381 -22.293 1.00 . A A . 87 HIS HD2 1 1
14 19268 1 1 87 HIS HE1 H -0.615 6.148 -22.466 1.00 . A A . 87 HIS HE1 1 1
14 19269 1 1 87 HIS HE2 H 0.498 8.213 -23.383 1.00 . A A . 87 HIS HE2 1 1
14 19270 1 1 87 HIS N N -4.261 11.246 -19.758 1.00 . A A . 87 HIS N 1 1
14 19271 1 1 87 HIS ND1 N -1.602 7.578 -21.216 1.00 . A A . 87 HIS ND1 1 1
14 19272 1 1 87 HIS NE2 N -0.214 8.235 -22.711 1.00 . A A . 87 HIS NE2 1 1
14 19273 1 1 87 HIS O O -5.115 8.662 -20.806 1.00 . A A . 87 HIS O 1 1
14 19274 1 1 88 SER C C -4.904 7.251 -23.501 1.00 . A A . 88 SER C 1 1
14 19275 1 1 88 SER CA C -5.411 8.688 -23.562 1.00 . A A . 88 SER CA 1 1
14 19276 1 1 88 SER CB C -5.478 9.155 -25.018 1.00 . A A . 88 SER CB 1 1
14 19277 1 1 88 SER H H -4.021 10.254 -23.250 1.00 . A A . 88 SER H 1 1
14 19278 1 1 88 SER HA H -6.402 8.727 -23.135 1.00 . A A . 88 SER HA 1 1
14 19279 1 1 88 SER HB2 H -4.477 9.252 -25.408 1.00 . A A . 88 SER HB2 1 1
14 19280 1 1 88 SER HB3 H -6.024 8.428 -25.601 1.00 . A A . 88 SER HB3 1 1
14 19281 1 1 88 SER HG H -6.793 10.483 -24.429 1.00 . A A . 88 SER HG 1 1
14 19282 1 1 88 SER N N -4.553 9.575 -22.785 1.00 . A A . 88 SER N 1 1
14 19283 1 1 88 SER O O -3.702 7.001 -23.571 1.00 . A A . 88 SER O 1 1
14 19284 1 1 88 SER OG O -6.132 10.408 -25.121 1.00 . A A . 88 SER OG 1 1
14 19285 1 1 89 GLY C C -6.609 3.984 -23.660 1.00 . A A . 89 GLY C 1 1
14 19286 1 1 89 GLY CA C -5.461 4.906 -23.300 1.00 . A A . 89 GLY CA 1 1
14 19287 1 1 89 GLY H H -6.776 6.565 -23.318 1.00 . A A . 89 GLY H 1 1
14 19288 1 1 89 GLY HA2 H -4.642 4.728 -23.981 1.00 . A A . 89 GLY HA2 1 1
14 19289 1 1 89 GLY HA3 H -5.136 4.681 -22.295 1.00 . A A . 89 GLY HA3 1 1
14 19290 1 1 89 GLY N N -5.832 6.307 -23.369 1.00 . A A . 89 GLY N 1 1
14 19291 1 1 89 GLY O O -7.772 4.263 -23.370 1.00 . A A . 89 GLY O 1 1
14 19292 1 1 90 PRO C C -7.894 1.126 -23.541 1.00 . A A . 90 PRO C 1 1
14 19293 1 1 90 PRO CA C -7.285 1.868 -24.726 1.00 . A A . 90 PRO CA 1 1
14 19294 1 1 90 PRO CB C -6.485 0.904 -25.607 1.00 . A A . 90 PRO CB 1 1
14 19295 1 1 90 PRO CD C -4.919 2.459 -24.689 1.00 . A A . 90 PRO CD 1 1
14 19296 1 1 90 PRO CG C -5.080 1.030 -25.128 1.00 . A A . 90 PRO CG 1 1
14 19297 1 1 90 PRO HA H -8.073 2.321 -25.309 1.00 . A A . 90 PRO HA 1 1
14 19298 1 1 90 PRO HB2 H -6.860 -0.102 -25.476 1.00 . A A . 90 PRO HB2 1 1
14 19299 1 1 90 PRO HB3 H -6.577 1.196 -26.642 1.00 . A A . 90 PRO HB3 1 1
14 19300 1 1 90 PRO HD2 H -4.251 2.521 -23.843 1.00 . A A . 90 PRO HD2 1 1
14 19301 1 1 90 PRO HD3 H -4.554 3.065 -25.506 1.00 . A A . 90 PRO HD3 1 1
14 19302 1 1 90 PRO HG2 H -4.914 0.362 -24.296 1.00 . A A . 90 PRO HG2 1 1
14 19303 1 1 90 PRO HG3 H -4.397 0.806 -25.933 1.00 . A A . 90 PRO HG3 1 1
14 19304 1 1 90 PRO N N -6.285 2.856 -24.310 1.00 . A A . 90 PRO N 1 1
14 19305 1 1 90 PRO O O -7.233 0.307 -22.903 1.00 . A A . 90 PRO O 1 1
14 19306 1 1 91 SER C C -10.342 -0.613 -22.534 1.00 . A A . 91 SER C 1 1
14 19307 1 1 91 SER CA C -9.856 0.780 -22.143 1.00 . A A . 91 SER CA 1 1
14 19308 1 1 91 SER CB C -11.040 1.639 -21.696 1.00 . A A . 91 SER CB 1 1
14 19309 1 1 91 SER H H -9.633 2.079 -23.800 1.00 . A A . 91 SER H 1 1
14 19310 1 1 91 SER HA H -9.159 0.688 -21.323 1.00 . A A . 91 SER HA 1 1
14 19311 1 1 91 SER HB2 H -10.756 2.680 -21.719 1.00 . A A . 91 SER HB2 1 1
14 19312 1 1 91 SER HB3 H -11.871 1.478 -22.368 1.00 . A A . 91 SER HB3 1 1
14 19313 1 1 91 SER HG H -10.673 1.245 -19.813 1.00 . A A . 91 SER HG 1 1
14 19314 1 1 91 SER N N -9.158 1.417 -23.253 1.00 . A A . 91 SER N 1 1
14 19315 1 1 91 SER O O -11.096 -0.772 -23.493 1.00 . A A . 91 SER O 1 1
14 19316 1 1 91 SER OG O -11.445 1.305 -20.380 1.00 . A A . 91 SER OG 1 1
14 19317 1 1 92 SER C C -11.410 -3.441 -21.116 1.00 . A A . 92 SER C 1 1
14 19318 1 1 92 SER CA C -10.289 -2.998 -22.052 1.00 . A A . 92 SER CA 1 1
14 19319 1 1 92 SER CB C -9.084 -3.927 -21.897 1.00 . A A . 92 SER CB 1 1
14 19320 1 1 92 SER H H -9.304 -1.427 -21.031 1.00 . A A . 92 SER H 1 1
14 19321 1 1 92 SER HA H -10.645 -3.050 -23.070 1.00 . A A . 92 SER HA 1 1
14 19322 1 1 92 SER HB2 H -9.259 -4.836 -22.452 1.00 . A A . 92 SER HB2 1 1
14 19323 1 1 92 SER HB3 H -8.202 -3.435 -22.283 1.00 . A A . 92 SER HB3 1 1
14 19324 1 1 92 SER HG H -8.143 -3.727 -20.191 1.00 . A A . 92 SER HG 1 1
14 19325 1 1 92 SER N N -9.903 -1.618 -21.783 1.00 . A A . 92 SER N 1 1
14 19326 1 1 92 SER O O -11.380 -3.164 -19.918 1.00 . A A . 92 SER O 1 1
14 19327 1 1 92 SER OG O -8.865 -4.257 -20.537 1.00 . A A . 92 SER OG 1 1
14 19328 1 1 93 GLY C C -13.120 -5.708 -19.918 1.00 . A A . 93 GLY C 1 1
14 19329 1 1 93 GLY CA C -13.517 -4.603 -20.876 1.00 . A A . 93 GLY CA 1 1
14 19330 1 1 93 GLY H H -12.371 -4.324 -22.635 1.00 . A A . 93 GLY H 1 1
14 19331 1 1 93 GLY HA2 H -13.915 -3.775 -20.309 1.00 . A A . 93 GLY HA2 1 1
14 19332 1 1 93 GLY HA3 H -14.286 -4.975 -21.538 1.00 . A A . 93 GLY HA3 1 1
14 19333 1 1 93 GLY N N -12.400 -4.132 -21.674 1.00 . A A . 93 GLY N 1 1
14 19334 1 1 93 GLY O O -13.960 -6.502 -19.494 1.00 . A A . 93 GLY O 1 1
15 19335 1 1 1 GLY C C -20.863 20.409 -1.983 1.00 . A A . 1 GLY C 1 1
15 19336 1 1 1 GLY CA C -20.219 21.775 -1.847 1.00 . A A . 1 GLY CA 1 1
15 19337 1 1 1 GLY H1 H -19.262 22.677 -0.188 1.00 . A A . 1 GLY H1 1 1
15 19338 1 1 1 GLY HA2 H -20.994 22.517 -1.727 1.00 . A A . 1 GLY HA2 1 1
15 19339 1 1 1 GLY HA3 H -19.665 21.990 -2.749 1.00 . A A . 1 GLY HA3 1 1
15 19340 1 1 1 GLY N N -19.315 21.852 -0.714 1.00 . A A . 1 GLY N 1 1
15 19341 1 1 1 GLY O O -21.070 19.712 -0.990 1.00 . A A . 1 GLY O 1 1
15 19342 1 1 2 SER C C -21.061 17.613 -2.770 1.00 . A A . 2 SER C 1 1
15 19343 1 1 2 SER CA C -21.812 18.738 -3.476 1.00 . A A . 2 SER CA 1 1
15 19344 1 1 2 SER CB C -21.862 18.467 -4.981 1.00 . A A . 2 SER CB 1 1
15 19345 1 1 2 SER H H -20.991 20.627 -3.966 1.00 . A A . 2 SER H 1 1
15 19346 1 1 2 SER HA H -22.820 18.778 -3.093 1.00 . A A . 2 SER HA 1 1
15 19347 1 1 2 SER HB2 H -22.084 19.385 -5.503 1.00 . A A . 2 SER HB2 1 1
15 19348 1 1 2 SER HB3 H -20.903 18.090 -5.308 1.00 . A A . 2 SER HB3 1 1
15 19349 1 1 2 SER HG H -23.662 17.715 -4.809 1.00 . A A . 2 SER HG 1 1
15 19350 1 1 2 SER N N -21.182 20.027 -3.215 1.00 . A A . 2 SER N 1 1
15 19351 1 1 2 SER O O -19.831 17.573 -2.778 1.00 . A A . 2 SER O 1 1
15 19352 1 1 2 SER OG O -22.859 17.511 -5.294 1.00 . A A . 2 SER OG 1 1
15 19353 1 1 3 SER C C -21.155 14.340 -2.335 1.00 . A A . 3 SER C 1 1
15 19354 1 1 3 SER CA C -21.218 15.577 -1.445 1.00 . A A . 3 SER CA 1 1
15 19355 1 1 3 SER CB C -22.021 15.269 -0.180 1.00 . A A . 3 SER CB 1 1
15 19356 1 1 3 SER H H -22.787 16.788 -2.190 1.00 . A A . 3 SER H 1 1
15 19357 1 1 3 SER HA H -20.213 15.856 -1.165 1.00 . A A . 3 SER HA 1 1
15 19358 1 1 3 SER HB2 H -23.064 15.484 -0.357 1.00 . A A . 3 SER HB2 1 1
15 19359 1 1 3 SER HB3 H -21.905 14.225 0.071 1.00 . A A . 3 SER HB3 1 1
15 19360 1 1 3 SER HG H -20.832 15.616 1.338 1.00 . A A . 3 SER HG 1 1
15 19361 1 1 3 SER N N -21.811 16.701 -2.160 1.00 . A A . 3 SER N 1 1
15 19362 1 1 3 SER O O -21.751 14.304 -3.411 1.00 . A A . 3 SER O 1 1
15 19363 1 1 3 SER OG O -21.573 16.054 0.912 1.00 . A A . 3 SER OG 1 1
15 19364 1 1 4 GLY C C -18.948 11.438 -2.458 1.00 . A A . 4 GLY C 1 1
15 19365 1 1 4 GLY CA C -20.300 12.099 -2.643 1.00 . A A . 4 GLY CA 1 1
15 19366 1 1 4 GLY H H -19.975 13.410 -1.012 1.00 . A A . 4 GLY H 1 1
15 19367 1 1 4 GLY HA2 H -21.071 11.411 -2.332 1.00 . A A . 4 GLY HA2 1 1
15 19368 1 1 4 GLY HA3 H -20.436 12.326 -3.690 1.00 . A A . 4 GLY HA3 1 1
15 19369 1 1 4 GLY N N -20.428 13.325 -1.877 1.00 . A A . 4 GLY N 1 1
15 19370 1 1 4 GLY O O -18.033 12.031 -1.886 1.00 . A A . 4 GLY O 1 1
15 19371 1 1 5 SER C C -16.585 9.881 -3.905 1.00 . A A . 5 SER C 1 1
15 19372 1 1 5 SER CA C -17.574 9.462 -2.821 1.00 . A A . 5 SER CA 1 1
15 19373 1 1 5 SER CB C -17.841 7.959 -2.911 1.00 . A A . 5 SER CB 1 1
15 19374 1 1 5 SER H H -19.588 9.788 -3.387 1.00 . A A . 5 SER H 1 1
15 19375 1 1 5 SER HA H -17.147 9.686 -1.854 1.00 . A A . 5 SER HA 1 1
15 19376 1 1 5 SER HB2 H -17.004 7.421 -2.493 1.00 . A A . 5 SER HB2 1 1
15 19377 1 1 5 SER HB3 H -18.736 7.721 -2.355 1.00 . A A . 5 SER HB3 1 1
15 19378 1 1 5 SER HG H -18.569 6.766 -4.284 1.00 . A A . 5 SER HG 1 1
15 19379 1 1 5 SER N N -18.822 10.207 -2.941 1.00 . A A . 5 SER N 1 1
15 19380 1 1 5 SER O O -16.968 10.121 -5.050 1.00 . A A . 5 SER O 1 1
15 19381 1 1 5 SER OG O -18.018 7.552 -4.257 1.00 . A A . 5 SER OG 1 1
15 19382 1 1 6 SER C C -13.525 9.137 -5.003 1.00 . A A . 6 SER C 1 1
15 19383 1 1 6 SER CA C -14.267 10.360 -4.473 1.00 . A A . 6 SER CA 1 1
15 19384 1 1 6 SER CB C -13.282 11.317 -3.800 1.00 . A A . 6 SER CB 1 1
15 19385 1 1 6 SER H H -15.069 9.763 -2.607 1.00 . A A . 6 SER H 1 1
15 19386 1 1 6 SER HA H -14.740 10.867 -5.301 1.00 . A A . 6 SER HA 1 1
15 19387 1 1 6 SER HB2 H -13.760 12.272 -3.645 1.00 . A A . 6 SER HB2 1 1
15 19388 1 1 6 SER HB3 H -12.979 10.906 -2.848 1.00 . A A . 6 SER HB3 1 1
15 19389 1 1 6 SER HG H -12.190 12.353 -5.054 1.00 . A A . 6 SER HG 1 1
15 19390 1 1 6 SER N N -15.312 9.967 -3.534 1.00 . A A . 6 SER N 1 1
15 19391 1 1 6 SER O O -13.483 8.092 -4.354 1.00 . A A . 6 SER O 1 1
15 19392 1 1 6 SER OG O -12.129 11.508 -4.602 1.00 . A A . 6 SER OG 1 1
15 19393 1 1 7 GLY C C -10.706 8.344 -6.666 1.00 . A A . 7 GLY C 1 1
15 19394 1 1 7 GLY CA C -12.207 8.175 -6.788 1.00 . A A . 7 GLY CA 1 1
15 19395 1 1 7 GLY H H -13.007 10.132 -6.661 1.00 . A A . 7 GLY H 1 1
15 19396 1 1 7 GLY HA2 H -12.496 7.257 -6.300 1.00 . A A . 7 GLY HA2 1 1
15 19397 1 1 7 GLY HA3 H -12.466 8.113 -7.835 1.00 . A A . 7 GLY HA3 1 1
15 19398 1 1 7 GLY N N -12.940 9.276 -6.189 1.00 . A A . 7 GLY N 1 1
15 19399 1 1 7 GLY O O -10.128 9.265 -7.246 1.00 . A A . 7 GLY O 1 1
15 19400 1 1 8 LEU C C -7.964 6.218 -6.173 1.00 . A A . 8 LEU C 1 1
15 19401 1 1 8 LEU CA C -8.627 7.512 -5.710 1.00 . A A . 8 LEU CA 1 1
15 19402 1 1 8 LEU CB C -8.304 7.765 -4.237 1.00 . A A . 8 LEU CB 1 1
15 19403 1 1 8 LEU CD1 C -8.755 8.983 -2.093 1.00 . A A . 8 LEU CD1 1 1
15 19404 1 1 8 LEU CD2 C -8.534 10.262 -4.231 1.00 . A A . 8 LEU CD2 1 1
15 19405 1 1 8 LEU CG C -9.004 8.963 -3.593 1.00 . A A . 8 LEU CG 1 1
15 19406 1 1 8 LEU H H -10.586 6.746 -5.472 1.00 . A A . 8 LEU H 1 1
15 19407 1 1 8 LEU HA H -8.243 8.330 -6.301 1.00 . A A . 8 LEU HA 1 1
15 19408 1 1 8 LEU HB2 H -8.581 6.883 -3.681 1.00 . A A . 8 LEU HB2 1 1
15 19409 1 1 8 LEU HB3 H -7.238 7.921 -4.155 1.00 . A A . 8 LEU HB3 1 1
15 19410 1 1 8 LEU HD11 H -8.223 8.089 -1.804 1.00 . A A . 8 LEU HD11 1 1
15 19411 1 1 8 LEU HD12 H -9.700 9.023 -1.572 1.00 . A A . 8 LEU HD12 1 1
15 19412 1 1 8 LEU HD13 H -8.166 9.852 -1.837 1.00 . A A . 8 LEU HD13 1 1
15 19413 1 1 8 LEU HD21 H -9.075 11.091 -3.798 1.00 . A A . 8 LEU HD21 1 1
15 19414 1 1 8 LEU HD22 H -8.719 10.228 -5.295 1.00 . A A . 8 LEU HD22 1 1
15 19415 1 1 8 LEU HD23 H -7.477 10.388 -4.052 1.00 . A A . 8 LEU HD23 1 1
15 19416 1 1 8 LEU HG H -10.070 8.877 -3.753 1.00 . A A . 8 LEU HG 1 1
15 19417 1 1 8 LEU N N -10.072 7.456 -5.909 1.00 . A A . 8 LEU N 1 1
15 19418 1 1 8 LEU O O -8.395 5.124 -5.809 1.00 . A A . 8 LEU O 1 1
15 19419 1 1 9 ARG C C -5.680 4.323 -6.341 1.00 . A A . 9 ARG C 1 1
15 19420 1 1 9 ARG CA C -6.189 5.194 -7.486 1.00 . A A . 9 ARG CA 1 1
15 19421 1 1 9 ARG CB C -5.017 5.644 -8.359 1.00 . A A . 9 ARG CB 1 1
15 19422 1 1 9 ARG CD C -4.187 6.164 -10.674 1.00 . A A . 9 ARG CD 1 1
15 19423 1 1 9 ARG CG C -5.410 5.952 -9.795 1.00 . A A . 9 ARG CG 1 1
15 19424 1 1 9 ARG CZ C -2.442 4.816 -11.763 1.00 . A A . 9 ARG CZ 1 1
15 19425 1 1 9 ARG H H -6.617 7.251 -7.229 1.00 . A A . 9 ARG H 1 1
15 19426 1 1 9 ARG HA H -6.873 4.615 -8.087 1.00 . A A . 9 ARG HA 1 1
15 19427 1 1 9 ARG HB2 H -4.583 6.535 -7.929 1.00 . A A . 9 ARG HB2 1 1
15 19428 1 1 9 ARG HB3 H -4.273 4.861 -8.373 1.00 . A A . 9 ARG HB3 1 1
15 19429 1 1 9 ARG HD2 H -4.505 6.595 -11.612 1.00 . A A . 9 ARG HD2 1 1
15 19430 1 1 9 ARG HD3 H -3.515 6.845 -10.175 1.00 . A A . 9 ARG HD3 1 1
15 19431 1 1 9 ARG HE H -3.802 4.106 -10.488 1.00 . A A . 9 ARG HE 1 1
15 19432 1 1 9 ARG HG2 H -5.983 5.125 -10.187 1.00 . A A . 9 ARG HG2 1 1
15 19433 1 1 9 ARG HG3 H -6.012 6.848 -9.809 1.00 . A A . 9 ARG HG3 1 1
15 19434 1 1 9 ARG HH11 H -2.429 6.777 -12.248 1.00 . A A . 9 ARG HH11 1 1
15 19435 1 1 9 ARG HH12 H -1.204 5.816 -13.008 1.00 . A A . 9 ARG HH12 1 1
15 19436 1 1 9 ARG HH21 H -2.194 2.830 -11.482 1.00 . A A . 9 ARG HH21 1 1
15 19437 1 1 9 ARG HH22 H -1.072 3.571 -12.573 1.00 . A A . 9 ARG HH22 1 1
15 19438 1 1 9 ARG N N -6.913 6.352 -6.975 1.00 . A A . 9 ARG N 1 1
15 19439 1 1 9 ARG NE N -3.483 4.913 -10.942 1.00 . A A . 9 ARG NE 1 1
15 19440 1 1 9 ARG NH1 N -1.988 5.891 -12.391 1.00 . A A . 9 ARG NH1 1 1
15 19441 1 1 9 ARG NH2 N -1.854 3.642 -11.955 1.00 . A A . 9 ARG NH2 1 1
15 19442 1 1 9 ARG O O -5.261 4.814 -5.293 1.00 . A A . 9 ARG O 1 1
15 19443 1 1 10 PRO C C -3.750 2.058 -5.352 1.00 . A A . 10 PRO C 1 1
15 19444 1 1 10 PRO CA C -5.263 2.030 -5.542 1.00 . A A . 10 PRO CA 1 1
15 19445 1 1 10 PRO CB C -5.704 0.684 -6.122 1.00 . A A . 10 PRO CB 1 1
15 19446 1 1 10 PRO CD C -6.203 2.342 -7.770 1.00 . A A . 10 PRO CD 1 1
15 19447 1 1 10 PRO CG C -5.777 0.911 -7.593 1.00 . A A . 10 PRO CG 1 1
15 19448 1 1 10 PRO HA H -5.747 2.189 -4.589 1.00 . A A . 10 PRO HA 1 1
15 19449 1 1 10 PRO HB2 H -4.975 -0.075 -5.874 1.00 . A A . 10 PRO HB2 1 1
15 19450 1 1 10 PRO HB3 H -6.667 0.412 -5.717 1.00 . A A . 10 PRO HB3 1 1
15 19451 1 1 10 PRO HD2 H -5.738 2.768 -8.647 1.00 . A A . 10 PRO HD2 1 1
15 19452 1 1 10 PRO HD3 H -7.279 2.409 -7.841 1.00 . A A . 10 PRO HD3 1 1
15 19453 1 1 10 PRO HG2 H -4.806 0.751 -8.037 1.00 . A A . 10 PRO HG2 1 1
15 19454 1 1 10 PRO HG3 H -6.506 0.246 -8.031 1.00 . A A . 10 PRO HG3 1 1
15 19455 1 1 10 PRO N N -5.717 2.998 -6.545 1.00 . A A . 10 PRO N 1 1
15 19456 1 1 10 PRO O O -3.025 2.653 -6.150 1.00 . A A . 10 PRO O 1 1
15 19457 1 1 11 PHE C C -1.291 -0.035 -4.253 1.00 . A A . 11 PHE C 1 1
15 19458 1 1 11 PHE CA C -1.852 1.361 -3.997 1.00 . A A . 11 PHE CA 1 1
15 19459 1 1 11 PHE CB C -1.595 1.767 -2.544 1.00 . A A . 11 PHE CB 1 1
15 19460 1 1 11 PHE CD1 C 0.535 3.093 -2.544 1.00 . A A . 11 PHE CD1 1 1
15 19461 1 1 11 PHE CD2 C 0.557 0.914 -1.576 1.00 . A A . 11 PHE CD2 1 1
15 19462 1 1 11 PHE CE1 C 1.876 3.243 -2.243 1.00 . A A . 11 PHE CE1 1 1
15 19463 1 1 11 PHE CE2 C 1.897 1.058 -1.272 1.00 . A A . 11 PHE CE2 1 1
15 19464 1 1 11 PHE CG C -0.139 1.928 -2.215 1.00 . A A . 11 PHE CG 1 1
15 19465 1 1 11 PHE CZ C 2.557 2.225 -1.605 1.00 . A A . 11 PHE CZ 1 1
15 19466 1 1 11 PHE H H -3.907 0.954 -3.692 1.00 . A A . 11 PHE H 1 1
15 19467 1 1 11 PHE HA H -1.355 2.061 -4.651 1.00 . A A . 11 PHE HA 1 1
15 19468 1 1 11 PHE HB2 H -2.085 2.710 -2.350 1.00 . A A . 11 PHE HB2 1 1
15 19469 1 1 11 PHE HB3 H -2.003 1.012 -1.890 1.00 . A A . 11 PHE HB3 1 1
15 19470 1 1 11 PHE HD1 H 0.003 3.891 -3.042 1.00 . A A . 11 PHE HD1 1 1
15 19471 1 1 11 PHE HD2 H 0.041 0.000 -1.315 1.00 . A A . 11 PHE HD2 1 1
15 19472 1 1 11 PHE HE1 H 2.389 4.156 -2.504 1.00 . A A . 11 PHE HE1 1 1
15 19473 1 1 11 PHE HE2 H 2.427 0.260 -0.774 1.00 . A A . 11 PHE HE2 1 1
15 19474 1 1 11 PHE HZ H 3.605 2.339 -1.370 1.00 . A A . 11 PHE HZ 1 1
15 19475 1 1 11 PHE N N -3.279 1.410 -4.291 1.00 . A A . 11 PHE N 1 1
15 19476 1 1 11 PHE O O -1.347 -0.906 -3.387 1.00 . A A . 11 PHE O 1 1
15 19477 1 1 12 ASN C C 1.336 -1.437 -5.947 1.00 . A A . 12 ASN C 1 1
15 19478 1 1 12 ASN CA C -0.182 -1.528 -5.823 1.00 . A A . 12 ASN CA 1 1
15 19479 1 1 12 ASN CB C -0.784 -2.014 -7.143 1.00 . A A . 12 ASN CB 1 1
15 19480 1 1 12 ASN CG C -0.474 -1.081 -8.298 1.00 . A A . 12 ASN CG 1 1
15 19481 1 1 12 ASN H H -0.737 0.496 -6.100 1.00 . A A . 12 ASN H 1 1
15 19482 1 1 12 ASN HA H -0.426 -2.235 -5.044 1.00 . A A . 12 ASN HA 1 1
15 19483 1 1 12 ASN HB2 H -0.384 -2.990 -7.377 1.00 . A A . 12 ASN HB2 1 1
15 19484 1 1 12 ASN HB3 H -1.856 -2.084 -7.039 1.00 . A A . 12 ASN HB3 1 1
15 19485 1 1 12 ASN HD21 H 0.890 -2.352 -8.990 1.00 . A A . 12 ASN HD21 1 1
15 19486 1 1 12 ASN HD22 H 0.681 -0.902 -9.906 1.00 . A A . 12 ASN HD22 1 1
15 19487 1 1 12 ASN N N -0.752 -0.238 -5.451 1.00 . A A . 12 ASN N 1 1
15 19488 1 1 12 ASN ND2 N 0.460 -1.486 -9.151 1.00 . A A . 12 ASN ND2 1 1
15 19489 1 1 12 ASN O O 1.858 -0.716 -6.798 1.00 . A A . 12 ASN O 1 1
15 19490 1 1 12 ASN OD1 O -1.067 -0.009 -8.421 1.00 . A A . 12 ASN OD1 1 1
15 19491 1 1 13 LEU C C 4.045 -3.509 -4.608 1.00 . A A . 13 LEU C 1 1
15 19492 1 1 13 LEU CA C 3.498 -2.175 -5.106 1.00 . A A . 13 LEU CA 1 1
15 19493 1 1 13 LEU CB C 4.038 -1.035 -4.241 1.00 . A A . 13 LEU CB 1 1
15 19494 1 1 13 LEU CD1 C 6.403 -0.534 -4.905 1.00 . A A . 13 LEU CD1 1 1
15 19495 1 1 13 LEU CD2 C 5.741 -0.456 -2.494 1.00 . A A . 13 LEU CD2 1 1
15 19496 1 1 13 LEU CG C 5.509 -1.139 -3.834 1.00 . A A . 13 LEU CG 1 1
15 19497 1 1 13 LEU H H 1.568 -2.726 -4.437 1.00 . A A . 13 LEU H 1 1
15 19498 1 1 13 LEU HA H 3.820 -2.026 -6.126 1.00 . A A . 13 LEU HA 1 1
15 19499 1 1 13 LEU HB2 H 3.912 -0.115 -4.790 1.00 . A A . 13 LEU HB2 1 1
15 19500 1 1 13 LEU HB3 H 3.446 -0.997 -3.338 1.00 . A A . 13 LEU HB3 1 1
15 19501 1 1 13 LEU HD11 H 5.976 -0.722 -5.879 1.00 . A A . 13 LEU HD11 1 1
15 19502 1 1 13 LEU HD12 H 7.384 -0.982 -4.850 1.00 . A A . 13 LEU HD12 1 1
15 19503 1 1 13 LEU HD13 H 6.484 0.531 -4.746 1.00 . A A . 13 LEU HD13 1 1
15 19504 1 1 13 LEU HD21 H 5.508 -1.144 -1.695 1.00 . A A . 13 LEU HD21 1 1
15 19505 1 1 13 LEU HD22 H 5.104 0.413 -2.418 1.00 . A A . 13 LEU HD22 1 1
15 19506 1 1 13 LEU HD23 H 6.775 -0.154 -2.419 1.00 . A A . 13 LEU HD23 1 1
15 19507 1 1 13 LEU HG H 5.773 -2.182 -3.730 1.00 . A A . 13 LEU HG 1 1
15 19508 1 1 13 LEU N N 2.039 -2.172 -5.093 1.00 . A A . 13 LEU N 1 1
15 19509 1 1 13 LEU O O 3.569 -4.053 -3.611 1.00 . A A . 13 LEU O 1 1
15 19510 1 1 14 VAL C C 7.036 -5.082 -4.311 1.00 . A A . 14 VAL C 1 1
15 19511 1 1 14 VAL CA C 5.661 -5.299 -4.935 1.00 . A A . 14 VAL CA 1 1
15 19512 1 1 14 VAL CB C 5.804 -6.233 -6.151 1.00 . A A . 14 VAL CB 1 1
15 19513 1 1 14 VAL CG1 C 6.477 -7.536 -5.749 1.00 . A A . 14 VAL CG1 1 1
15 19514 1 1 14 VAL CG2 C 4.444 -6.497 -6.781 1.00 . A A . 14 VAL CG2 1 1
15 19515 1 1 14 VAL H H 5.383 -3.549 -6.093 1.00 . A A . 14 VAL H 1 1
15 19516 1 1 14 VAL HA H 5.020 -5.780 -4.211 1.00 . A A . 14 VAL HA 1 1
15 19517 1 1 14 VAL HB H 6.427 -5.743 -6.885 1.00 . A A . 14 VAL HB 1 1
15 19518 1 1 14 VAL HG11 H 6.236 -8.303 -6.471 1.00 . A A . 14 VAL HG11 1 1
15 19519 1 1 14 VAL HG12 H 7.547 -7.393 -5.716 1.00 . A A . 14 VAL HG12 1 1
15 19520 1 1 14 VAL HG13 H 6.124 -7.837 -4.774 1.00 . A A . 14 VAL HG13 1 1
15 19521 1 1 14 VAL HG21 H 4.219 -5.716 -7.492 1.00 . A A . 14 VAL HG21 1 1
15 19522 1 1 14 VAL HG22 H 4.462 -7.451 -7.288 1.00 . A A . 14 VAL HG22 1 1
15 19523 1 1 14 VAL HG23 H 3.687 -6.514 -6.011 1.00 . A A . 14 VAL HG23 1 1
15 19524 1 1 14 VAL N N 5.048 -4.030 -5.307 1.00 . A A . 14 VAL N 1 1
15 19525 1 1 14 VAL O O 7.983 -4.692 -4.993 1.00 . A A . 14 VAL O 1 1
15 19526 1 1 15 ILE C C 9.215 -6.459 -2.320 1.00 . A A . 15 ILE C 1 1
15 19527 1 1 15 ILE CA C 8.395 -5.173 -2.296 1.00 . A A . 15 ILE CA 1 1
15 19528 1 1 15 ILE CB C 8.160 -4.756 -0.832 1.00 . A A . 15 ILE CB 1 1
15 19529 1 1 15 ILE CD1 C 6.651 -3.287 0.597 1.00 . A A . 15 ILE CD1 1 1
15 19530 1 1 15 ILE CG1 C 7.255 -3.524 -0.769 1.00 . A A . 15 ILE CG1 1 1
15 19531 1 1 15 ILE CG2 C 9.487 -4.480 -0.140 1.00 . A A . 15 ILE CG2 1 1
15 19532 1 1 15 ILE H H 6.345 -5.647 -2.522 1.00 . A A . 15 ILE H 1 1
15 19533 1 1 15 ILE HA H 8.957 -4.392 -2.786 1.00 . A A . 15 ILE HA 1 1
15 19534 1 1 15 ILE HB H 7.679 -5.575 -0.320 1.00 . A A . 15 ILE HB 1 1
15 19535 1 1 15 ILE HD11 H 5.632 -3.643 0.608 1.00 . A A . 15 ILE HD11 1 1
15 19536 1 1 15 ILE HD12 H 7.227 -3.815 1.342 1.00 . A A . 15 ILE HD12 1 1
15 19537 1 1 15 ILE HD13 H 6.664 -2.229 0.817 1.00 . A A . 15 ILE HD13 1 1
15 19538 1 1 15 ILE HG12 H 7.827 -2.650 -1.035 1.00 . A A . 15 ILE HG12 1 1
15 19539 1 1 15 ILE HG13 H 6.445 -3.646 -1.474 1.00 . A A . 15 ILE HG13 1 1
15 19540 1 1 15 ILE HG21 H 10.271 -5.042 -0.627 1.00 . A A . 15 ILE HG21 1 1
15 19541 1 1 15 ILE HG22 H 9.711 -3.425 -0.200 1.00 . A A . 15 ILE HG22 1 1
15 19542 1 1 15 ILE HG23 H 9.422 -4.776 0.896 1.00 . A A . 15 ILE HG23 1 1
15 19543 1 1 15 ILE N N 7.136 -5.339 -3.011 1.00 . A A . 15 ILE N 1 1
15 19544 1 1 15 ILE O O 8.723 -7.544 -2.008 1.00 . A A . 15 ILE O 1 1
15 19545 1 1 16 PRO C C 11.769 -8.024 -1.392 1.00 . A A . 16 PRO C 1 1
15 19546 1 1 16 PRO CA C 11.412 -7.479 -2.771 1.00 . A A . 16 PRO CA 1 1
15 19547 1 1 16 PRO CB C 12.652 -6.896 -3.453 1.00 . A A . 16 PRO CB 1 1
15 19548 1 1 16 PRO CD C 11.148 -5.075 -3.085 1.00 . A A . 16 PRO CD 1 1
15 19549 1 1 16 PRO CG C 12.606 -5.440 -3.143 1.00 . A A . 16 PRO CG 1 1
15 19550 1 1 16 PRO HA H 11.006 -8.276 -3.378 1.00 . A A . 16 PRO HA 1 1
15 19551 1 1 16 PRO HB2 H 13.540 -7.360 -3.048 1.00 . A A . 16 PRO HB2 1 1
15 19552 1 1 16 PRO HB3 H 12.600 -7.075 -4.517 1.00 . A A . 16 PRO HB3 1 1
15 19553 1 1 16 PRO HD2 H 10.980 -4.310 -2.341 1.00 . A A . 16 PRO HD2 1 1
15 19554 1 1 16 PRO HD3 H 10.803 -4.744 -4.054 1.00 . A A . 16 PRO HD3 1 1
15 19555 1 1 16 PRO HG2 H 13.078 -5.252 -2.191 1.00 . A A . 16 PRO HG2 1 1
15 19556 1 1 16 PRO HG3 H 13.101 -4.883 -3.925 1.00 . A A . 16 PRO HG3 1 1
15 19557 1 1 16 PRO N N 10.496 -6.337 -2.699 1.00 . A A . 16 PRO N 1 1
15 19558 1 1 16 PRO O O 12.831 -7.719 -0.849 1.00 . A A . 16 PRO O 1 1
15 19559 1 1 17 PHE C C 10.490 -10.816 0.567 1.00 . A A . 17 PHE C 1 1
15 19560 1 1 17 PHE CA C 11.097 -9.419 0.486 1.00 . A A . 17 PHE CA 1 1
15 19561 1 1 17 PHE CB C 10.496 -8.526 1.573 1.00 . A A . 17 PHE CB 1 1
15 19562 1 1 17 PHE CD1 C 12.105 -9.167 3.388 1.00 . A A . 17 PHE CD1 1 1
15 19563 1 1 17 PHE CD2 C 9.770 -9.265 3.859 1.00 . A A . 17 PHE CD2 1 1
15 19564 1 1 17 PHE CE1 C 12.386 -9.599 4.671 1.00 . A A . 17 PHE CE1 1 1
15 19565 1 1 17 PHE CE2 C 10.044 -9.696 5.143 1.00 . A A . 17 PHE CE2 1 1
15 19566 1 1 17 PHE CG C 10.797 -8.995 2.968 1.00 . A A . 17 PHE CG 1 1
15 19567 1 1 17 PHE CZ C 11.353 -9.864 5.549 1.00 . A A . 17 PHE CZ 1 1
15 19568 1 1 17 PHE H H 10.047 -9.037 -1.313 1.00 . A A . 17 PHE H 1 1
15 19569 1 1 17 PHE HA H 12.162 -9.492 0.640 1.00 . A A . 17 PHE HA 1 1
15 19570 1 1 17 PHE HB2 H 10.891 -7.527 1.468 1.00 . A A . 17 PHE HB2 1 1
15 19571 1 1 17 PHE HB3 H 9.423 -8.499 1.455 1.00 . A A . 17 PHE HB3 1 1
15 19572 1 1 17 PHE HD1 H 12.914 -8.960 2.701 1.00 . A A . 17 PHE HD1 1 1
15 19573 1 1 17 PHE HD2 H 8.746 -9.134 3.542 1.00 . A A . 17 PHE HD2 1 1
15 19574 1 1 17 PHE HE1 H 13.411 -9.729 4.985 1.00 . A A . 17 PHE HE1 1 1
15 19575 1 1 17 PHE HE2 H 9.235 -9.903 5.827 1.00 . A A . 17 PHE HE2 1 1
15 19576 1 1 17 PHE HZ H 11.570 -10.201 6.552 1.00 . A A . 17 PHE HZ 1 1
15 19577 1 1 17 PHE N N 10.876 -8.832 -0.831 1.00 . A A . 17 PHE N 1 1
15 19578 1 1 17 PHE O O 9.277 -10.986 0.447 1.00 . A A . 17 PHE O 1 1
15 19579 1 1 18 ALA C C 10.138 -13.437 2.172 1.00 . A A . 18 ALA C 1 1
15 19580 1 1 18 ALA CA C 10.892 -13.197 0.869 1.00 . A A . 18 ALA CA 1 1
15 19581 1 1 18 ALA CB C 12.075 -14.148 0.759 1.00 . A A . 18 ALA CB 1 1
15 19582 1 1 18 ALA H H 12.299 -11.616 0.858 1.00 . A A . 18 ALA H 1 1
15 19583 1 1 18 ALA HA H 10.228 -13.391 0.039 1.00 . A A . 18 ALA HA 1 1
15 19584 1 1 18 ALA HB1 H 12.167 -14.490 -0.262 1.00 . A A . 18 ALA HB1 1 1
15 19585 1 1 18 ALA HB2 H 12.979 -13.632 1.049 1.00 . A A . 18 ALA HB2 1 1
15 19586 1 1 18 ALA HB3 H 11.918 -14.994 1.410 1.00 . A A . 18 ALA HB3 1 1
15 19587 1 1 18 ALA N N 11.343 -11.815 0.770 1.00 . A A . 18 ALA N 1 1
15 19588 1 1 18 ALA O O 10.565 -12.994 3.239 1.00 . A A . 18 ALA O 1 1
15 19589 1 1 19 VAL C C 8.010 -15.943 3.420 1.00 . A A . 19 VAL C 1 1
15 19590 1 1 19 VAL CA C 8.200 -14.439 3.252 1.00 . A A . 19 VAL CA 1 1
15 19591 1 1 19 VAL CB C 6.818 -13.765 3.163 1.00 . A A . 19 VAL CB 1 1
15 19592 1 1 19 VAL CG1 C 5.973 -14.116 4.378 1.00 . A A . 19 VAL CG1 1 1
15 19593 1 1 19 VAL CG2 C 6.969 -12.258 3.025 1.00 . A A . 19 VAL CG2 1 1
15 19594 1 1 19 VAL H H 8.725 -14.467 1.202 1.00 . A A . 19 VAL H 1 1
15 19595 1 1 19 VAL HA H 8.711 -14.051 4.121 1.00 . A A . 19 VAL HA 1 1
15 19596 1 1 19 VAL HB H 6.315 -14.137 2.283 1.00 . A A . 19 VAL HB 1 1
15 19597 1 1 19 VAL HG11 H 6.298 -15.064 4.780 1.00 . A A . 19 VAL HG11 1 1
15 19598 1 1 19 VAL HG12 H 6.086 -13.347 5.129 1.00 . A A . 19 VAL HG12 1 1
15 19599 1 1 19 VAL HG13 H 4.936 -14.186 4.087 1.00 . A A . 19 VAL HG13 1 1
15 19600 1 1 19 VAL HG21 H 7.693 -12.038 2.254 1.00 . A A . 19 VAL HG21 1 1
15 19601 1 1 19 VAL HG22 H 6.016 -11.823 2.757 1.00 . A A . 19 VAL HG22 1 1
15 19602 1 1 19 VAL HG23 H 7.303 -11.841 3.963 1.00 . A A . 19 VAL HG23 1 1
15 19603 1 1 19 VAL N N 9.014 -14.140 2.080 1.00 . A A . 19 VAL N 1 1
15 19604 1 1 19 VAL O O 7.188 -16.554 2.738 1.00 . A A . 19 VAL O 1 1
15 19605 1 1 20 GLN C C 8.298 -18.234 6.040 1.00 . A A . 20 GLN C 1 1
15 19606 1 1 20 GLN CA C 8.691 -17.964 4.591 1.00 . A A . 20 GLN CA 1 1
15 19607 1 1 20 GLN CB C 10.028 -18.639 4.279 1.00 . A A . 20 GLN CB 1 1
15 19608 1 1 20 GLN CD C 11.850 -18.754 2.532 1.00 . A A . 20 GLN CD 1 1
15 19609 1 1 20 GLN CG C 10.359 -18.676 2.796 1.00 . A A . 20 GLN CG 1 1
15 19610 1 1 20 GLN H H 9.412 -15.990 4.845 1.00 . A A . 20 GLN H 1 1
15 19611 1 1 20 GLN HA H 7.932 -18.373 3.943 1.00 . A A . 20 GLN HA 1 1
15 19612 1 1 20 GLN HB2 H 10.815 -18.105 4.789 1.00 . A A . 20 GLN HB2 1 1
15 19613 1 1 20 GLN HB3 H 9.998 -19.655 4.644 1.00 . A A . 20 GLN HB3 1 1
15 19614 1 1 20 GLN HE21 H 11.673 -17.483 1.014 1.00 . A A . 20 GLN HE21 1 1
15 19615 1 1 20 GLN HE22 H 13.271 -18.055 1.332 1.00 . A A . 20 GLN HE22 1 1
15 19616 1 1 20 GLN HG2 H 9.886 -19.542 2.356 1.00 . A A . 20 GLN HG2 1 1
15 19617 1 1 20 GLN HG3 H 9.972 -17.781 2.332 1.00 . A A . 20 GLN HG3 1 1
15 19618 1 1 20 GLN N N 8.776 -16.531 4.334 1.00 . A A . 20 GLN N 1 1
15 19619 1 1 20 GLN NE2 N 12.312 -18.025 1.524 1.00 . A A . 20 GLN NE2 1 1
15 19620 1 1 20 GLN O O 8.969 -17.789 6.970 1.00 . A A . 20 GLN O 1 1
15 19621 1 1 20 GLN OE1 O 12.579 -19.462 3.228 1.00 . A A . 20 GLN OE1 1 1
15 19622 1 1 21 LYS C C 6.821 -18.093 8.488 1.00 . A A . 21 LYS C 1 1
15 19623 1 1 21 LYS CA C 6.720 -19.298 7.558 1.00 . A A . 21 LYS CA 1 1
15 19624 1 1 21 LYS CB C 7.518 -20.470 8.136 1.00 . A A . 21 LYS CB 1 1
15 19625 1 1 21 LYS CD C 9.725 -21.336 8.966 1.00 . A A . 21 LYS CD 1 1
15 19626 1 1 21 LYS CE C 10.083 -22.384 7.924 1.00 . A A . 21 LYS CE 1 1
15 19627 1 1 21 LYS CG C 8.990 -20.160 8.343 1.00 . A A . 21 LYS CG 1 1
15 19628 1 1 21 LYS H H 6.711 -19.294 5.442 1.00 . A A . 21 LYS H 1 1
15 19629 1 1 21 LYS HA H 5.684 -19.586 7.474 1.00 . A A . 21 LYS HA 1 1
15 19630 1 1 21 LYS HB2 H 7.091 -20.745 9.090 1.00 . A A . 21 LYS HB2 1 1
15 19631 1 1 21 LYS HB3 H 7.440 -21.310 7.461 1.00 . A A . 21 LYS HB3 1 1
15 19632 1 1 21 LYS HD2 H 10.633 -20.978 9.427 1.00 . A A . 21 LYS HD2 1 1
15 19633 1 1 21 LYS HD3 H 9.092 -21.788 9.717 1.00 . A A . 21 LYS HD3 1 1
15 19634 1 1 21 LYS HE2 H 9.188 -22.662 7.389 1.00 . A A . 21 LYS HE2 1 1
15 19635 1 1 21 LYS HE3 H 10.797 -21.958 7.235 1.00 . A A . 21 LYS HE3 1 1
15 19636 1 1 21 LYS HG2 H 9.439 -19.935 7.388 1.00 . A A . 21 LYS HG2 1 1
15 19637 1 1 21 LYS HG3 H 9.080 -19.304 8.997 1.00 . A A . 21 LYS HG3 1 1
15 19638 1 1 21 LYS HZ1 H 10.055 -24.422 8.383 1.00 . A A . 21 LYS HZ1 1 1
15 19639 1 1 21 LYS HZ2 H 10.787 -23.463 9.568 1.00 . A A . 21 LYS HZ2 1 1
15 19640 1 1 21 LYS HZ3 H 11.607 -23.799 8.127 1.00 . A A . 21 LYS HZ3 1 1
15 19641 1 1 21 LYS N N 7.204 -18.967 6.224 1.00 . A A . 21 LYS N 1 1
15 19642 1 1 21 LYS NZ N 10.675 -23.602 8.544 1.00 . A A . 21 LYS NZ 1 1
15 19643 1 1 21 LYS O O 7.044 -18.241 9.689 1.00 . A A . 21 LYS O 1 1
15 19644 1 1 22 GLY C C 5.448 -14.879 8.664 1.00 . A A . 22 GLY C 1 1
15 19645 1 1 22 GLY CA C 6.729 -15.688 8.719 1.00 . A A . 22 GLY CA 1 1
15 19646 1 1 22 GLY H H 6.479 -16.844 6.962 1.00 . A A . 22 GLY H 1 1
15 19647 1 1 22 GLY HA2 H 6.930 -15.955 9.746 1.00 . A A . 22 GLY HA2 1 1
15 19648 1 1 22 GLY HA3 H 7.541 -15.079 8.350 1.00 . A A . 22 GLY HA3 1 1
15 19649 1 1 22 GLY N N 6.654 -16.901 7.925 1.00 . A A . 22 GLY N 1 1
15 19650 1 1 22 GLY O O 4.735 -14.903 7.661 1.00 . A A . 22 GLY O 1 1
15 19651 1 1 23 GLU C C 4.194 -11.964 9.216 1.00 . A A . 23 GLU C 1 1
15 19652 1 1 23 GLU CA C 3.950 -13.346 9.815 1.00 . A A . 23 GLU CA 1 1
15 19653 1 1 23 GLU CB C 3.483 -13.210 11.266 1.00 . A A . 23 GLU CB 1 1
15 19654 1 1 23 GLU CD C 1.821 -12.200 12.878 1.00 . A A . 23 GLU CD 1 1
15 19655 1 1 23 GLU CG C 2.253 -12.333 11.430 1.00 . A A . 23 GLU CG 1 1
15 19656 1 1 23 GLU H H 5.764 -14.185 10.513 1.00 . A A . 23 GLU H 1 1
15 19657 1 1 23 GLU HA H 3.179 -13.841 9.244 1.00 . A A . 23 GLU HA 1 1
15 19658 1 1 23 GLU HB2 H 3.254 -14.193 11.652 1.00 . A A . 23 GLU HB2 1 1
15 19659 1 1 23 GLU HB3 H 4.285 -12.782 11.850 1.00 . A A . 23 GLU HB3 1 1
15 19660 1 1 23 GLU HG2 H 2.474 -11.349 11.045 1.00 . A A . 23 GLU HG2 1 1
15 19661 1 1 23 GLU HG3 H 1.440 -12.766 10.866 1.00 . A A . 23 GLU HG3 1 1
15 19662 1 1 23 GLU N N 5.155 -14.163 9.745 1.00 . A A . 23 GLU N 1 1
15 19663 1 1 23 GLU O O 5.131 -11.264 9.603 1.00 . A A . 23 GLU O 1 1
15 19664 1 1 23 GLU OE1 O 1.899 -13.205 13.615 1.00 . A A . 23 GLU OE1 1 1
15 19665 1 1 23 GLU OE2 O 1.404 -11.091 13.273 1.00 . A A . 23 GLU OE2 1 1
15 19666 1 1 24 LEU C C 2.232 -9.421 7.874 1.00 . A A . 24 LEU C 1 1
15 19667 1 1 24 LEU CA C 3.467 -10.279 7.617 1.00 . A A . 24 LEU CA 1 1
15 19668 1 1 24 LEU CB C 3.672 -10.461 6.112 1.00 . A A . 24 LEU CB 1 1
15 19669 1 1 24 LEU CD1 C 5.973 -9.745 5.425 1.00 . A A . 24 LEU CD1 1 1
15 19670 1 1 24 LEU CD2 C 4.009 -9.180 3.983 1.00 . A A . 24 LEU CD2 1 1
15 19671 1 1 24 LEU CG C 4.497 -9.381 5.411 1.00 . A A . 24 LEU CG 1 1
15 19672 1 1 24 LEU H H 2.618 -12.178 8.005 1.00 . A A . 24 LEU H 1 1
15 19673 1 1 24 LEU HA H 4.330 -9.779 8.031 1.00 . A A . 24 LEU HA 1 1
15 19674 1 1 24 LEU HB2 H 4.166 -11.408 5.957 1.00 . A A . 24 LEU HB2 1 1
15 19675 1 1 24 LEU HB3 H 2.696 -10.487 5.647 1.00 . A A . 24 LEU HB3 1 1
15 19676 1 1 24 LEU HD11 H 6.080 -10.819 5.423 1.00 . A A . 24 LEU HD11 1 1
15 19677 1 1 24 LEU HD12 H 6.435 -9.339 6.314 1.00 . A A . 24 LEU HD12 1 1
15 19678 1 1 24 LEU HD13 H 6.454 -9.332 4.550 1.00 . A A . 24 LEU HD13 1 1
15 19679 1 1 24 LEU HD21 H 4.834 -8.862 3.363 1.00 . A A . 24 LEU HD21 1 1
15 19680 1 1 24 LEU HD22 H 3.237 -8.424 3.970 1.00 . A A . 24 LEU HD22 1 1
15 19681 1 1 24 LEU HD23 H 3.611 -10.109 3.605 1.00 . A A . 24 LEU HD23 1 1
15 19682 1 1 24 LEU HG H 4.379 -8.446 5.941 1.00 . A A . 24 LEU HG 1 1
15 19683 1 1 24 LEU N N 3.345 -11.577 8.271 1.00 . A A . 24 LEU N 1 1
15 19684 1 1 24 LEU O O 1.122 -9.778 7.479 1.00 . A A . 24 LEU O 1 1
15 19685 1 1 25 THR C C 1.726 -5.931 8.560 1.00 . A A . 25 THR C 1 1
15 19686 1 1 25 THR CA C 1.338 -7.377 8.846 1.00 . A A . 25 THR CA 1 1
15 19687 1 1 25 THR CB C 0.905 -7.499 10.319 1.00 . A A . 25 THR CB 1 1
15 19688 1 1 25 THR CG2 C 0.359 -8.889 10.609 1.00 . A A . 25 THR CG2 1 1
15 19689 1 1 25 THR H H 3.342 -8.057 8.825 1.00 . A A . 25 THR H 1 1
15 19690 1 1 25 THR HA H 0.497 -7.644 8.222 1.00 . A A . 25 THR HA 1 1
15 19691 1 1 25 THR HB H 0.126 -6.775 10.510 1.00 . A A . 25 THR HB 1 1
15 19692 1 1 25 THR HG1 H 1.721 -6.702 11.928 1.00 . A A . 25 THR HG1 1 1
15 19693 1 1 25 THR HG21 H 0.116 -8.968 11.659 1.00 . A A . 25 THR HG21 1 1
15 19694 1 1 25 THR HG22 H 1.104 -9.628 10.355 1.00 . A A . 25 THR HG22 1 1
15 19695 1 1 25 THR HG23 H -0.530 -9.056 10.021 1.00 . A A . 25 THR HG23 1 1
15 19696 1 1 25 THR N N 2.434 -8.287 8.537 1.00 . A A . 25 THR N 1 1
15 19697 1 1 25 THR O O 2.907 -5.605 8.450 1.00 . A A . 25 THR O 1 1
15 19698 1 1 25 THR OG1 O 2.016 -7.228 11.180 1.00 . A A . 25 THR OG1 1 1
15 19699 1 1 26 GLY C C -0.186 -2.775 8.549 1.00 . A A . 26 GLY C 1 1
15 19700 1 1 26 GLY CA C 0.981 -3.664 8.169 1.00 . A A . 26 GLY CA 1 1
15 19701 1 1 26 GLY H H -0.199 -5.383 8.538 1.00 . A A . 26 GLY H 1 1
15 19702 1 1 26 GLY HA2 H 1.852 -3.355 8.727 1.00 . A A . 26 GLY HA2 1 1
15 19703 1 1 26 GLY HA3 H 1.181 -3.544 7.114 1.00 . A A . 26 GLY HA3 1 1
15 19704 1 1 26 GLY N N 0.723 -5.066 8.441 1.00 . A A . 26 GLY N 1 1
15 19705 1 1 26 GLY O O -1.253 -3.266 8.919 1.00 . A A . 26 GLY O 1 1
15 19706 1 1 27 GLU C C -0.859 0.788 8.010 1.00 . A A . 27 GLU C 1 1
15 19707 1 1 27 GLU CA C -1.029 -0.506 8.800 1.00 . A A . 27 GLU CA 1 1
15 19708 1 1 27 GLU CB C -1.009 -0.207 10.300 1.00 . A A . 27 GLU CB 1 1
15 19709 1 1 27 GLU CD C -1.961 1.163 12.197 1.00 . A A . 27 GLU CD 1 1
15 19710 1 1 27 GLU CG C -1.857 0.991 10.694 1.00 . A A . 27 GLU CG 1 1
15 19711 1 1 27 GLU H H 0.888 -1.134 8.158 1.00 . A A . 27 GLU H 1 1
15 19712 1 1 27 GLU HA H -1.980 -0.948 8.544 1.00 . A A . 27 GLU HA 1 1
15 19713 1 1 27 GLU HB2 H -1.375 -1.072 10.833 1.00 . A A . 27 GLU HB2 1 1
15 19714 1 1 27 GLU HB3 H 0.010 -0.015 10.603 1.00 . A A . 27 GLU HB3 1 1
15 19715 1 1 27 GLU HG2 H -1.414 1.882 10.275 1.00 . A A . 27 GLU HG2 1 1
15 19716 1 1 27 GLU HG3 H -2.850 0.861 10.291 1.00 . A A . 27 GLU HG3 1 1
15 19717 1 1 27 GLU N N 0.016 -1.464 8.460 1.00 . A A . 27 GLU N 1 1
15 19718 1 1 27 GLU O O 0.256 1.169 7.653 1.00 . A A . 27 GLU O 1 1
15 19719 1 1 27 GLU OE1 O -2.378 0.201 12.876 1.00 . A A . 27 GLU OE1 1 1
15 19720 1 1 27 GLU OE2 O -1.627 2.259 12.694 1.00 . A A . 27 GLU OE2 1 1
15 19721 1 1 28 VAL C C -2.537 3.854 7.812 1.00 . A A . 28 VAL C 1 1
15 19722 1 1 28 VAL CA C -1.949 2.712 6.991 1.00 . A A . 28 VAL CA 1 1
15 19723 1 1 28 VAL CB C -2.727 2.591 5.668 1.00 . A A . 28 VAL CB 1 1
15 19724 1 1 28 VAL CG1 C -2.679 3.902 4.898 1.00 . A A . 28 VAL CG1 1 1
15 19725 1 1 28 VAL CG2 C -2.176 1.449 4.828 1.00 . A A . 28 VAL CG2 1 1
15 19726 1 1 28 VAL H H -2.832 1.106 8.050 1.00 . A A . 28 VAL H 1 1
15 19727 1 1 28 VAL HA H -0.919 2.942 6.759 1.00 . A A . 28 VAL HA 1 1
15 19728 1 1 28 VAL HB H -3.760 2.373 5.900 1.00 . A A . 28 VAL HB 1 1
15 19729 1 1 28 VAL HG11 H -1.816 4.471 5.211 1.00 . A A . 28 VAL HG11 1 1
15 19730 1 1 28 VAL HG12 H -2.612 3.696 3.840 1.00 . A A . 28 VAL HG12 1 1
15 19731 1 1 28 VAL HG13 H -3.576 4.470 5.098 1.00 . A A . 28 VAL HG13 1 1
15 19732 1 1 28 VAL HG21 H -1.275 1.069 5.286 1.00 . A A . 28 VAL HG21 1 1
15 19733 1 1 28 VAL HG22 H -2.910 0.658 4.768 1.00 . A A . 28 VAL HG22 1 1
15 19734 1 1 28 VAL HG23 H -1.951 1.808 3.835 1.00 . A A . 28 VAL HG23 1 1
15 19735 1 1 28 VAL N N -1.973 1.460 7.739 1.00 . A A . 28 VAL N 1 1
15 19736 1 1 28 VAL O O -3.430 3.645 8.634 1.00 . A A . 28 VAL O 1 1
15 19737 1 1 29 ARG C C -2.877 7.355 7.332 1.00 . A A . 29 ARG C 1 1
15 19738 1 1 29 ARG CA C -2.507 6.237 8.303 1.00 . A A . 29 ARG CA 1 1
15 19739 1 1 29 ARG CB C -1.439 6.730 9.281 1.00 . A A . 29 ARG CB 1 1
15 19740 1 1 29 ARG CD C -2.938 7.814 10.981 1.00 . A A . 29 ARG CD 1 1
15 19741 1 1 29 ARG CG C -1.808 8.025 9.985 1.00 . A A . 29 ARG CG 1 1
15 19742 1 1 29 ARG CZ C -1.886 8.280 13.154 1.00 . A A . 29 ARG CZ 1 1
15 19743 1 1 29 ARG H H -1.322 5.164 6.916 1.00 . A A . 29 ARG H 1 1
15 19744 1 1 29 ARG HA H -3.388 5.953 8.859 1.00 . A A . 29 ARG HA 1 1
15 19745 1 1 29 ARG HB2 H -1.278 5.971 10.032 1.00 . A A . 29 ARG HB2 1 1
15 19746 1 1 29 ARG HB3 H -0.519 6.890 8.739 1.00 . A A . 29 ARG HB3 1 1
15 19747 1 1 29 ARG HD2 H -3.495 8.735 11.073 1.00 . A A . 29 ARG HD2 1 1
15 19748 1 1 29 ARG HD3 H -3.588 7.036 10.609 1.00 . A A . 29 ARG HD3 1 1
15 19749 1 1 29 ARG HE H -2.526 6.487 12.558 1.00 . A A . 29 ARG HE 1 1
15 19750 1 1 29 ARG HG2 H -0.943 8.397 10.513 1.00 . A A . 29 ARG HG2 1 1
15 19751 1 1 29 ARG HG3 H -2.121 8.748 9.247 1.00 . A A . 29 ARG HG3 1 1
15 19752 1 1 29 ARG HH11 H -2.081 9.885 11.942 1.00 . A A . 29 ARG HH11 1 1
15 19753 1 1 29 ARG HH12 H -1.341 10.199 13.477 1.00 . A A . 29 ARG HH12 1 1
15 19754 1 1 29 ARG HH21 H -1.553 6.889 14.582 1.00 . A A . 29 ARG HH21 1 1
15 19755 1 1 29 ARG HH22 H -1.040 8.494 14.977 1.00 . A A . 29 ARG HH22 1 1
15 19756 1 1 29 ARG N N -2.032 5.061 7.584 1.00 . A A . 29 ARG N 1 1
15 19757 1 1 29 ARG NE N -2.441 7.428 12.299 1.00 . A A . 29 ARG NE 1 1
15 19758 1 1 29 ARG NH1 N -1.758 9.560 12.831 1.00 . A A . 29 ARG NH1 1 1
15 19759 1 1 29 ARG NH2 N -1.458 7.852 14.334 1.00 . A A . 29 ARG NH2 1 1
15 19760 1 1 29 ARG O O -2.038 7.832 6.569 1.00 . A A . 29 ARG O 1 1
15 19761 1 1 30 MET C C -4.495 10.191 7.167 1.00 . A A . 30 MET C 1 1
15 19762 1 1 30 MET CA C -4.621 8.830 6.491 1.00 . A A . 30 MET CA 1 1
15 19763 1 1 30 MET CB C -6.078 8.576 6.098 1.00 . A A . 30 MET CB 1 1
15 19764 1 1 30 MET CE C -8.527 6.346 6.920 1.00 . A A . 30 MET CE 1 1
15 19765 1 1 30 MET CG C -7.047 8.664 7.267 1.00 . A A . 30 MET CG 1 1
15 19766 1 1 30 MET H H -4.764 7.349 7.997 1.00 . A A . 30 MET H 1 1
15 19767 1 1 30 MET HA H -4.012 8.825 5.600 1.00 . A A . 30 MET HA 1 1
15 19768 1 1 30 MET HB2 H -6.372 9.306 5.359 1.00 . A A . 30 MET HB2 1 1
15 19769 1 1 30 MET HB3 H -6.156 7.588 5.668 1.00 . A A . 30 MET HB3 1 1
15 19770 1 1 30 MET HE1 H -8.353 5.952 5.930 1.00 . A A . 30 MET HE1 1 1
15 19771 1 1 30 MET HE2 H -7.689 6.103 7.557 1.00 . A A . 30 MET HE2 1 1
15 19772 1 1 30 MET HE3 H -9.428 5.911 7.329 1.00 . A A . 30 MET HE3 1 1
15 19773 1 1 30 MET HG2 H -6.681 8.039 8.068 1.00 . A A . 30 MET HG2 1 1
15 19774 1 1 30 MET HG3 H -7.090 9.689 7.603 1.00 . A A . 30 MET HG3 1 1
15 19775 1 1 30 MET N N -4.140 7.768 7.367 1.00 . A A . 30 MET N 1 1
15 19776 1 1 30 MET O O -4.585 10.315 8.389 1.00 . A A . 30 MET O 1 1
15 19777 1 1 30 MET SD S -8.711 8.126 6.831 1.00 . A A . 30 MET SD 1 1
15 19778 1 1 31 PRO C C -5.449 13.170 7.394 1.00 . A A . 31 PRO C 1 1
15 19779 1 1 31 PRO CA C -4.138 12.609 6.855 1.00 . A A . 31 PRO CA 1 1
15 19780 1 1 31 PRO CB C -3.690 13.391 5.618 1.00 . A A . 31 PRO CB 1 1
15 19781 1 1 31 PRO CD C -4.162 11.164 4.891 1.00 . A A . 31 PRO CD 1 1
15 19782 1 1 31 PRO CG C -4.209 12.605 4.464 1.00 . A A . 31 PRO CG 1 1
15 19783 1 1 31 PRO HA H -3.378 12.676 7.620 1.00 . A A . 31 PRO HA 1 1
15 19784 1 1 31 PRO HB2 H -4.115 14.385 5.644 1.00 . A A . 31 PRO HB2 1 1
15 19785 1 1 31 PRO HB3 H -2.612 13.456 5.599 1.00 . A A . 31 PRO HB3 1 1
15 19786 1 1 31 PRO HD2 H -4.990 10.617 4.464 1.00 . A A . 31 PRO HD2 1 1
15 19787 1 1 31 PRO HD3 H -3.223 10.715 4.603 1.00 . A A . 31 PRO HD3 1 1
15 19788 1 1 31 PRO HG2 H -5.224 12.899 4.246 1.00 . A A . 31 PRO HG2 1 1
15 19789 1 1 31 PRO HG3 H -3.579 12.761 3.601 1.00 . A A . 31 PRO HG3 1 1
15 19790 1 1 31 PRO N N -4.281 11.238 6.357 1.00 . A A . 31 PRO N 1 1
15 19791 1 1 31 PRO O O -5.487 14.273 7.938 1.00 . A A . 31 PRO O 1 1
15 19792 1 1 32 SER C C -7.920 12.758 9.230 1.00 . A A . 32 SER C 1 1
15 19793 1 1 32 SER CA C -7.838 12.825 7.708 1.00 . A A . 32 SER CA 1 1
15 19794 1 1 32 SER CB C -8.929 11.949 7.089 1.00 . A A . 32 SER CB 1 1
15 19795 1 1 32 SER H H -6.430 11.533 6.798 1.00 . A A . 32 SER H 1 1
15 19796 1 1 32 SER HA H -7.989 13.847 7.396 1.00 . A A . 32 SER HA 1 1
15 19797 1 1 32 SER HB2 H -8.792 11.910 6.019 1.00 . A A . 32 SER HB2 1 1
15 19798 1 1 32 SER HB3 H -8.861 10.951 7.497 1.00 . A A . 32 SER HB3 1 1
15 19799 1 1 32 SER HG H -10.758 12.426 6.572 1.00 . A A . 32 SER HG 1 1
15 19800 1 1 32 SER N N -6.523 12.402 7.240 1.00 . A A . 32 SER N 1 1
15 19801 1 1 32 SER O O -8.536 13.610 9.868 1.00 . A A . 32 SER O 1 1
15 19802 1 1 32 SER OG O -10.218 12.468 7.365 1.00 . A A . 32 SER OG 1 1
15 19803 1 1 33 GLY C C -7.741 10.188 11.673 1.00 . A A . 33 GLY C 1 1
15 19804 1 1 33 GLY CA C -7.306 11.576 11.248 1.00 . A A . 33 GLY CA 1 1
15 19805 1 1 33 GLY H H -6.817 11.087 9.247 1.00 . A A . 33 GLY H 1 1
15 19806 1 1 33 GLY HA2 H -6.313 11.763 11.630 1.00 . A A . 33 GLY HA2 1 1
15 19807 1 1 33 GLY HA3 H -7.986 12.299 11.673 1.00 . A A . 33 GLY HA3 1 1
15 19808 1 1 33 GLY N N -7.293 11.737 9.806 1.00 . A A . 33 GLY N 1 1
15 19809 1 1 33 GLY O O -8.169 9.983 12.809 1.00 . A A . 33 GLY O 1 1
15 19810 1 1 34 LYS C C -6.956 6.877 10.550 1.00 . A A . 34 LYS C 1 1
15 19811 1 1 34 LYS CA C -8.019 7.853 11.043 1.00 . A A . 34 LYS CA 1 1
15 19812 1 1 34 LYS CB C -9.364 7.532 10.386 1.00 . A A . 34 LYS CB 1 1
15 19813 1 1 34 LYS CD C -11.828 7.818 10.783 1.00 . A A . 34 LYS CD 1 1
15 19814 1 1 34 LYS CE C -12.000 6.955 12.024 1.00 . A A . 34 LYS CE 1 1
15 19815 1 1 34 LYS CG C -10.471 8.501 10.764 1.00 . A A . 34 LYS CG 1 1
15 19816 1 1 34 LYS H H -7.285 9.455 9.870 1.00 . A A . 34 LYS H 1 1
15 19817 1 1 34 LYS HA H -8.117 7.750 12.113 1.00 . A A . 34 LYS HA 1 1
15 19818 1 1 34 LYS HB2 H -9.243 7.557 9.314 1.00 . A A . 34 LYS HB2 1 1
15 19819 1 1 34 LYS HB3 H -9.668 6.539 10.683 1.00 . A A . 34 LYS HB3 1 1
15 19820 1 1 34 LYS HD2 H -12.602 8.571 10.773 1.00 . A A . 34 LYS HD2 1 1
15 19821 1 1 34 LYS HD3 H -11.920 7.194 9.905 1.00 . A A . 34 LYS HD3 1 1
15 19822 1 1 34 LYS HE2 H -12.647 6.125 11.782 1.00 . A A . 34 LYS HE2 1 1
15 19823 1 1 34 LYS HE3 H -11.032 6.581 12.323 1.00 . A A . 34 LYS HE3 1 1
15 19824 1 1 34 LYS HG2 H -10.268 8.901 11.746 1.00 . A A . 34 LYS HG2 1 1
15 19825 1 1 34 LYS HG3 H -10.494 9.306 10.043 1.00 . A A . 34 LYS HG3 1 1
15 19826 1 1 34 LYS HZ1 H -12.689 8.723 12.895 1.00 . A A . 34 LYS HZ1 1 1
15 19827 1 1 34 LYS HZ2 H -11.987 7.646 13.995 1.00 . A A . 34 LYS HZ2 1 1
15 19828 1 1 34 LYS HZ3 H -13.536 7.343 13.385 1.00 . A A . 34 LYS HZ3 1 1
15 19829 1 1 34 LYS N N -7.634 9.230 10.758 1.00 . A A . 34 LYS N 1 1
15 19830 1 1 34 LYS NZ N -12.595 7.720 13.154 1.00 . A A . 34 LYS NZ 1 1
15 19831 1 1 34 LYS O O -5.914 7.285 10.036 1.00 . A A . 34 LYS O 1 1
15 19832 1 1 35 THR C C -7.030 3.357 9.683 1.00 . A A . 35 THR C 1 1
15 19833 1 1 35 THR CA C -6.293 4.551 10.279 1.00 . A A . 35 THR CA 1 1
15 19834 1 1 35 THR CB C -5.415 4.066 11.448 1.00 . A A . 35 THR CB 1 1
15 19835 1 1 35 THR CG2 C -4.580 5.208 12.008 1.00 . A A . 35 THR CG2 1 1
15 19836 1 1 35 THR H H -8.073 5.322 11.124 1.00 . A A . 35 THR H 1 1
15 19837 1 1 35 THR HA H -5.647 4.977 9.524 1.00 . A A . 35 THR HA 1 1
15 19838 1 1 35 THR HB H -4.748 3.297 11.083 1.00 . A A . 35 THR HB 1 1
15 19839 1 1 35 THR HG1 H -7.052 3.181 12.101 1.00 . A A . 35 THR HG1 1 1
15 19840 1 1 35 THR HG21 H -5.103 6.141 11.862 1.00 . A A . 35 THR HG21 1 1
15 19841 1 1 35 THR HG22 H -3.630 5.244 11.496 1.00 . A A . 35 THR HG22 1 1
15 19842 1 1 35 THR HG23 H -4.415 5.049 13.063 1.00 . A A . 35 THR HG23 1 1
15 19843 1 1 35 THR N N -7.226 5.585 10.708 1.00 . A A . 35 THR N 1 1
15 19844 1 1 35 THR O O -8.131 3.016 10.116 1.00 . A A . 35 THR O 1 1
15 19845 1 1 35 THR OG1 O -6.238 3.517 12.483 1.00 . A A . 35 THR OG1 1 1
15 19846 1 1 36 ALA C C -5.967 0.498 7.745 1.00 . A A . 36 ALA C 1 1
15 19847 1 1 36 ALA CA C -7.015 1.568 8.034 1.00 . A A . 36 ALA CA 1 1
15 19848 1 1 36 ALA CB C -7.712 1.988 6.749 1.00 . A A . 36 ALA CB 1 1
15 19849 1 1 36 ALA H H -5.541 3.045 8.386 1.00 . A A . 36 ALA H 1 1
15 19850 1 1 36 ALA HA H -7.760 1.156 8.700 1.00 . A A . 36 ALA HA 1 1
15 19851 1 1 36 ALA HB1 H -7.053 1.814 5.910 1.00 . A A . 36 ALA HB1 1 1
15 19852 1 1 36 ALA HB2 H -8.615 1.411 6.623 1.00 . A A . 36 ALA HB2 1 1
15 19853 1 1 36 ALA HB3 H -7.959 3.038 6.800 1.00 . A A . 36 ALA HB3 1 1
15 19854 1 1 36 ALA N N -6.417 2.725 8.687 1.00 . A A . 36 ALA N 1 1
15 19855 1 1 36 ALA O O -4.849 0.807 7.331 1.00 . A A . 36 ALA O 1 1
15 19856 1 1 37 ARG C C -5.360 -2.218 6.245 1.00 . A A . 37 ARG C 1 1
15 19857 1 1 37 ARG CA C -5.425 -1.874 7.730 1.00 . A A . 37 ARG CA 1 1
15 19858 1 1 37 ARG CB C -5.869 -3.100 8.530 1.00 . A A . 37 ARG CB 1 1
15 19859 1 1 37 ARG CD C -5.234 -5.403 9.310 1.00 . A A . 37 ARG CD 1 1
15 19860 1 1 37 ARG CG C -4.726 -4.028 8.907 1.00 . A A . 37 ARG CG 1 1
15 19861 1 1 37 ARG CZ C -5.320 -5.370 11.767 1.00 . A A . 37 ARG CZ 1 1
15 19862 1 1 37 ARG H H -7.239 -0.942 8.296 1.00 . A A . 37 ARG H 1 1
15 19863 1 1 37 ARG HA H -4.442 -1.576 8.062 1.00 . A A . 37 ARG HA 1 1
15 19864 1 1 37 ARG HB2 H -6.349 -2.768 9.439 1.00 . A A . 37 ARG HB2 1 1
15 19865 1 1 37 ARG HB3 H -6.580 -3.661 7.941 1.00 . A A . 37 ARG HB3 1 1
15 19866 1 1 37 ARG HD2 H -5.910 -5.760 8.547 1.00 . A A . 37 ARG HD2 1 1
15 19867 1 1 37 ARG HD3 H -4.392 -6.075 9.387 1.00 . A A . 37 ARG HD3 1 1
15 19868 1 1 37 ARG HE H -6.916 -5.357 10.570 1.00 . A A . 37 ARG HE 1 1
15 19869 1 1 37 ARG HG2 H -4.066 -4.135 8.059 1.00 . A A . 37 ARG HG2 1 1
15 19870 1 1 37 ARG HG3 H -4.183 -3.597 9.735 1.00 . A A . 37 ARG HG3 1 1
15 19871 1 1 37 ARG HH11 H -3.459 -5.412 10.982 1.00 . A A . 37 ARG HH11 1 1
15 19872 1 1 37 ARG HH12 H -3.534 -5.388 12.712 1.00 . A A . 37 ARG HH12 1 1
15 19873 1 1 37 ARG HH21 H -7.028 -5.325 12.848 1.00 . A A . 37 ARG HH21 1 1
15 19874 1 1 37 ARG HH22 H -5.564 -5.339 13.773 1.00 . A A . 37 ARG HH22 1 1
15 19875 1 1 37 ARG N N -6.335 -0.759 7.966 1.00 . A A . 37 ARG N 1 1
15 19876 1 1 37 ARG NE N -5.937 -5.374 10.590 1.00 . A A . 37 ARG NE 1 1
15 19877 1 1 37 ARG NH1 N -3.996 -5.392 11.825 1.00 . A A . 37 ARG NH1 1 1
15 19878 1 1 37 ARG NH2 N -6.029 -5.342 12.888 1.00 . A A . 37 ARG NH2 1 1
15 19879 1 1 37 ARG O O -6.366 -2.545 5.614 1.00 . A A . 37 ARG O 1 1
15 19880 1 1 38 PRO C C -4.088 -3.927 3.943 1.00 . A A . 38 PRO C 1 1
15 19881 1 1 38 PRO CA C -3.925 -2.443 4.255 1.00 . A A . 38 PRO CA 1 1
15 19882 1 1 38 PRO CB C -2.476 -2.005 4.025 1.00 . A A . 38 PRO CB 1 1
15 19883 1 1 38 PRO CD C -2.908 -1.760 6.364 1.00 . A A . 38 PRO CD 1 1
15 19884 1 1 38 PRO CG C -1.834 -2.099 5.367 1.00 . A A . 38 PRO CG 1 1
15 19885 1 1 38 PRO HA H -4.582 -1.868 3.619 1.00 . A A . 38 PRO HA 1 1
15 19886 1 1 38 PRO HB2 H -2.005 -2.668 3.313 1.00 . A A . 38 PRO HB2 1 1
15 19887 1 1 38 PRO HB3 H -2.458 -0.993 3.650 1.00 . A A . 38 PRO HB3 1 1
15 19888 1 1 38 PRO HD2 H -2.777 -2.334 7.269 1.00 . A A . 38 PRO HD2 1 1
15 19889 1 1 38 PRO HD3 H -2.899 -0.702 6.582 1.00 . A A . 38 PRO HD3 1 1
15 19890 1 1 38 PRO HG2 H -1.474 -3.103 5.531 1.00 . A A . 38 PRO HG2 1 1
15 19891 1 1 38 PRO HG3 H -1.022 -1.391 5.435 1.00 . A A . 38 PRO HG3 1 1
15 19892 1 1 38 PRO N N -4.150 -2.143 5.672 1.00 . A A . 38 PRO N 1 1
15 19893 1 1 38 PRO O O -4.652 -4.678 4.737 1.00 . A A . 38 PRO O 1 1
15 19894 1 1 39 ASN C C -2.370 -6.204 1.740 1.00 . A A . 39 ASN C 1 1
15 19895 1 1 39 ASN CA C -3.680 -5.736 2.367 1.00 . A A . 39 ASN CA 1 1
15 19896 1 1 39 ASN CB C -4.828 -5.919 1.372 1.00 . A A . 39 ASN CB 1 1
15 19897 1 1 39 ASN CG C -6.146 -6.221 2.059 1.00 . A A . 39 ASN CG 1 1
15 19898 1 1 39 ASN H H -3.150 -3.694 2.193 1.00 . A A . 39 ASN H 1 1
15 19899 1 1 39 ASN HA H -3.878 -6.332 3.245 1.00 . A A . 39 ASN HA 1 1
15 19900 1 1 39 ASN HB2 H -4.945 -5.013 0.795 1.00 . A A . 39 ASN HB2 1 1
15 19901 1 1 39 ASN HB3 H -4.594 -6.737 0.708 1.00 . A A . 39 ASN HB3 1 1
15 19902 1 1 39 ASN HD21 H -6.341 -4.311 2.577 1.00 . A A . 39 ASN HD21 1 1
15 19903 1 1 39 ASN HD22 H -7.618 -5.360 3.082 1.00 . A A . 39 ASN HD22 1 1
15 19904 1 1 39 ASN N N -3.589 -4.341 2.783 1.00 . A A . 39 ASN N 1 1
15 19905 1 1 39 ASN ND2 N -6.764 -5.193 2.630 1.00 . A A . 39 ASN ND2 1 1
15 19906 1 1 39 ASN O O -1.709 -5.450 1.026 1.00 . A A . 39 ASN O 1 1
15 19907 1 1 39 ASN OD1 O -6.603 -7.364 2.076 1.00 . A A . 39 ASN OD1 1 1
15 19908 1 1 40 ILE C C -1.011 -9.418 0.917 1.00 . A A . 40 ILE C 1 1
15 19909 1 1 40 ILE CA C -0.773 -8.019 1.475 1.00 . A A . 40 ILE CA 1 1
15 19910 1 1 40 ILE CB C 0.332 -8.087 2.545 1.00 . A A . 40 ILE CB 1 1
15 19911 1 1 40 ILE CD1 C 1.005 -6.780 4.623 1.00 . A A . 40 ILE CD1 1 1
15 19912 1 1 40 ILE CG1 C 0.536 -6.713 3.187 1.00 . A A . 40 ILE CG1 1 1
15 19913 1 1 40 ILE CG2 C 1.632 -8.590 1.935 1.00 . A A . 40 ILE CG2 1 1
15 19914 1 1 40 ILE H H -2.572 -8.002 2.589 1.00 . A A . 40 ILE H 1 1
15 19915 1 1 40 ILE HA H -0.432 -7.378 0.674 1.00 . A A . 40 ILE HA 1 1
15 19916 1 1 40 ILE HB H 0.024 -8.789 3.305 1.00 . A A . 40 ILE HB 1 1
15 19917 1 1 40 ILE HD11 H 0.487 -6.034 5.207 1.00 . A A . 40 ILE HD11 1 1
15 19918 1 1 40 ILE HD12 H 0.798 -7.761 5.025 1.00 . A A . 40 ILE HD12 1 1
15 19919 1 1 40 ILE HD13 H 2.069 -6.592 4.664 1.00 . A A . 40 ILE HD13 1 1
15 19920 1 1 40 ILE HG12 H 1.274 -6.165 2.623 1.00 . A A . 40 ILE HG12 1 1
15 19921 1 1 40 ILE HG13 H -0.400 -6.173 3.167 1.00 . A A . 40 ILE HG13 1 1
15 19922 1 1 40 ILE HG21 H 2.414 -7.866 2.107 1.00 . A A . 40 ILE HG21 1 1
15 19923 1 1 40 ILE HG22 H 1.904 -9.529 2.393 1.00 . A A . 40 ILE HG22 1 1
15 19924 1 1 40 ILE HG23 H 1.499 -8.732 0.873 1.00 . A A . 40 ILE HG23 1 1
15 19925 1 1 40 ILE N N -2.002 -7.451 2.013 1.00 . A A . 40 ILE N 1 1
15 19926 1 1 40 ILE O O -1.556 -10.286 1.600 1.00 . A A . 40 ILE O 1 1
15 19927 1 1 41 THR C C 0.554 -11.686 -1.039 1.00 . A A . 41 THR C 1 1
15 19928 1 1 41 THR CA C -0.766 -10.925 -0.978 1.00 . A A . 41 THR CA 1 1
15 19929 1 1 41 THR CB C -1.322 -10.769 -2.406 1.00 . A A . 41 THR CB 1 1
15 19930 1 1 41 THR CG2 C -1.628 -12.127 -3.020 1.00 . A A . 41 THR CG2 1 1
15 19931 1 1 41 THR H H -0.171 -8.900 -0.821 1.00 . A A . 41 THR H 1 1
15 19932 1 1 41 THR HA H -1.475 -11.500 -0.399 1.00 . A A . 41 THR HA 1 1
15 19933 1 1 41 THR HB H -0.577 -10.275 -3.014 1.00 . A A . 41 THR HB 1 1
15 19934 1 1 41 THR HG1 H -3.154 -10.371 -1.794 1.00 . A A . 41 THR HG1 1 1
15 19935 1 1 41 THR HG21 H -2.553 -12.506 -2.612 1.00 . A A . 41 THR HG21 1 1
15 19936 1 1 41 THR HG22 H -0.826 -12.814 -2.792 1.00 . A A . 41 THR HG22 1 1
15 19937 1 1 41 THR HG23 H -1.721 -12.025 -4.090 1.00 . A A . 41 THR HG23 1 1
15 19938 1 1 41 THR N N -0.598 -9.632 -0.328 1.00 . A A . 41 THR N 1 1
15 19939 1 1 41 THR O O 1.353 -11.489 -1.955 1.00 . A A . 41 THR O 1 1
15 19940 1 1 41 THR OG1 O -2.511 -9.971 -2.384 1.00 . A A . 41 THR OG1 1 1
15 19941 1 1 42 ASP C C 2.133 -14.229 -1.239 1.00 . A A . 42 ASP C 1 1
15 19942 1 1 42 ASP CA C 2.000 -13.346 -0.003 1.00 . A A . 42 ASP CA 1 1
15 19943 1 1 42 ASP CB C 2.016 -14.209 1.260 1.00 . A A . 42 ASP CB 1 1
15 19944 1 1 42 ASP CG C 3.423 -14.493 1.749 1.00 . A A . 42 ASP CG 1 1
15 19945 1 1 42 ASP H H 0.101 -12.667 0.643 1.00 . A A . 42 ASP H 1 1
15 19946 1 1 42 ASP HA H 2.835 -12.664 0.028 1.00 . A A . 42 ASP HA 1 1
15 19947 1 1 42 ASP HB2 H 1.479 -13.698 2.045 1.00 . A A . 42 ASP HB2 1 1
15 19948 1 1 42 ASP HB3 H 1.530 -15.151 1.051 1.00 . A A . 42 ASP HB3 1 1
15 19949 1 1 42 ASP N N 0.776 -12.555 -0.059 1.00 . A A . 42 ASP N 1 1
15 19950 1 1 42 ASP O O 1.255 -15.039 -1.533 1.00 . A A . 42 ASP O 1 1
15 19951 1 1 42 ASP OD1 O 4.223 -13.539 1.840 1.00 . A A . 42 ASP OD1 1 1
15 19952 1 1 42 ASP OD2 O 3.724 -15.670 2.041 1.00 . A A . 42 ASP OD2 1 1
15 19953 1 1 43 ASN C C 4.290 -16.103 -2.846 1.00 . A A . 43 ASN C 1 1
15 19954 1 1 43 ASN CA C 3.485 -14.848 -3.167 1.00 . A A . 43 ASN CA 1 1
15 19955 1 1 43 ASN CB C 4.229 -14.003 -4.203 1.00 . A A . 43 ASN CB 1 1
15 19956 1 1 43 ASN CG C 3.598 -12.637 -4.395 1.00 . A A . 43 ASN CG 1 1
15 19957 1 1 43 ASN H H 3.902 -13.405 -1.675 1.00 . A A . 43 ASN H 1 1
15 19958 1 1 43 ASN HA H 2.529 -15.141 -3.573 1.00 . A A . 43 ASN HA 1 1
15 19959 1 1 43 ASN HB2 H 5.250 -13.864 -3.880 1.00 . A A . 43 ASN HB2 1 1
15 19960 1 1 43 ASN HB3 H 4.222 -14.518 -5.151 1.00 . A A . 43 ASN HB3 1 1
15 19961 1 1 43 ASN HD21 H 4.885 -11.835 -3.108 1.00 . A A . 43 ASN HD21 1 1
15 19962 1 1 43 ASN HD22 H 3.740 -10.744 -3.803 1.00 . A A . 43 ASN HD22 1 1
15 19963 1 1 43 ASN N N 3.238 -14.066 -1.960 1.00 . A A . 43 ASN N 1 1
15 19964 1 1 43 ASN ND2 N 4.128 -11.638 -3.698 1.00 . A A . 43 ASN ND2 1 1
15 19965 1 1 43 ASN O O 4.245 -17.088 -3.583 1.00 . A A . 43 ASN O 1 1
15 19966 1 1 43 ASN OD1 O 2.647 -12.482 -5.161 1.00 . A A . 43 ASN OD1 1 1
15 19967 1 1 44 LYS C C 6.859 -17.562 -2.393 1.00 . A A . 44 LYS C 1 1
15 19968 1 1 44 LYS CA C 5.840 -17.195 -1.319 1.00 . A A . 44 LYS CA 1 1
15 19969 1 1 44 LYS CB C 4.951 -18.401 -1.011 1.00 . A A . 44 LYS CB 1 1
15 19970 1 1 44 LYS CD C 2.627 -17.547 -0.586 1.00 . A A . 44 LYS CD 1 1
15 19971 1 1 44 LYS CE C 1.403 -17.831 0.270 1.00 . A A . 44 LYS CE 1 1
15 19972 1 1 44 LYS CG C 3.888 -18.121 0.038 1.00 . A A . 44 LYS CG 1 1
15 19973 1 1 44 LYS H H 5.021 -15.247 -1.193 1.00 . A A . 44 LYS H 1 1
15 19974 1 1 44 LYS HA H 6.368 -16.909 -0.422 1.00 . A A . 44 LYS HA 1 1
15 19975 1 1 44 LYS HB2 H 4.457 -18.711 -1.920 1.00 . A A . 44 LYS HB2 1 1
15 19976 1 1 44 LYS HB3 H 5.573 -19.210 -0.655 1.00 . A A . 44 LYS HB3 1 1
15 19977 1 1 44 LYS HD2 H 2.741 -16.478 -0.688 1.00 . A A . 44 LYS HD2 1 1
15 19978 1 1 44 LYS HD3 H 2.485 -17.990 -1.562 1.00 . A A . 44 LYS HD3 1 1
15 19979 1 1 44 LYS HE2 H 1.704 -17.866 1.306 1.00 . A A . 44 LYS HE2 1 1
15 19980 1 1 44 LYS HE3 H 0.689 -17.032 0.130 1.00 . A A . 44 LYS HE3 1 1
15 19981 1 1 44 LYS HG2 H 3.639 -19.044 0.541 1.00 . A A . 44 LYS HG2 1 1
15 19982 1 1 44 LYS HG3 H 4.280 -17.413 0.754 1.00 . A A . 44 LYS HG3 1 1
15 19983 1 1 44 LYS HZ1 H -0.272 -19.052 0.013 1.00 . A A . 44 LYS HZ1 1 1
15 19984 1 1 44 LYS HZ2 H 1.108 -19.882 0.527 1.00 . A A . 44 LYS HZ2 1 1
15 19985 1 1 44 LYS HZ3 H 0.980 -19.368 -1.079 1.00 . A A . 44 LYS HZ3 1 1
15 19986 1 1 44 LYS N N 5.026 -16.061 -1.740 1.00 . A A . 44 LYS N 1 1
15 19987 1 1 44 LYS NZ N 0.760 -19.124 -0.093 1.00 . A A . 44 LYS NZ 1 1
15 19988 1 1 44 LYS O O 7.205 -18.732 -2.560 1.00 . A A . 44 LYS O 1 1
15 19989 1 1 45 ASP C C 9.574 -15.941 -3.928 1.00 . A A . 45 ASP C 1 1
15 19990 1 1 45 ASP CA C 8.319 -16.773 -4.173 1.00 . A A . 45 ASP CA 1 1
15 19991 1 1 45 ASP CB C 7.719 -16.424 -5.536 1.00 . A A . 45 ASP CB 1 1
15 19992 1 1 45 ASP CG C 8.727 -16.549 -6.662 1.00 . A A . 45 ASP CG 1 1
15 19993 1 1 45 ASP H H 7.023 -15.645 -2.936 1.00 . A A . 45 ASP H 1 1
15 19994 1 1 45 ASP HA H 8.588 -17.818 -4.166 1.00 . A A . 45 ASP HA 1 1
15 19995 1 1 45 ASP HB2 H 6.894 -17.091 -5.741 1.00 . A A . 45 ASP HB2 1 1
15 19996 1 1 45 ASP HB3 H 7.356 -15.407 -5.512 1.00 . A A . 45 ASP HB3 1 1
15 19997 1 1 45 ASP N N 7.338 -16.556 -3.117 1.00 . A A . 45 ASP N 1 1
15 19998 1 1 45 ASP O O 10.644 -16.242 -4.457 1.00 . A A . 45 ASP O 1 1
15 19999 1 1 45 ASP OD1 O 9.218 -17.673 -6.896 1.00 . A A . 45 ASP OD1 1 1
15 20000 1 1 45 ASP OD2 O 9.023 -15.523 -7.308 1.00 . A A . 45 ASP OD2 1 1
15 20001 1 1 46 GLY C C 10.174 -12.571 -2.732 1.00 . A A . 46 GLY C 1 1
15 20002 1 1 46 GLY CA C 10.565 -14.033 -2.822 1.00 . A A . 46 GLY CA 1 1
15 20003 1 1 46 GLY H H 8.558 -14.701 -2.729 1.00 . A A . 46 GLY H 1 1
15 20004 1 1 46 GLY HA2 H 10.996 -14.339 -1.881 1.00 . A A . 46 GLY HA2 1 1
15 20005 1 1 46 GLY HA3 H 11.306 -14.147 -3.600 1.00 . A A . 46 GLY HA3 1 1
15 20006 1 1 46 GLY N N 9.435 -14.893 -3.123 1.00 . A A . 46 GLY N 1 1
15 20007 1 1 46 GLY O O 10.965 -11.734 -2.297 1.00 . A A . 46 GLY O 1 1
15 20008 1 1 47 THR C C 7.092 -10.814 -2.433 1.00 . A A . 47 THR C 1 1
15 20009 1 1 47 THR CA C 8.455 -10.891 -3.111 1.00 . A A . 47 THR CA 1 1
15 20010 1 1 47 THR CB C 8.343 -10.299 -4.529 1.00 . A A . 47 THR CB 1 1
15 20011 1 1 47 THR CG2 C 9.632 -10.515 -5.309 1.00 . A A . 47 THR CG2 1 1
15 20012 1 1 47 THR H H 8.365 -12.973 -3.481 1.00 . A A . 47 THR H 1 1
15 20013 1 1 47 THR HA H 9.160 -10.296 -2.550 1.00 . A A . 47 THR HA 1 1
15 20014 1 1 47 THR HB H 8.164 -9.236 -4.446 1.00 . A A . 47 THR HB 1 1
15 20015 1 1 47 THR HG1 H 6.433 -10.737 -4.751 1.00 . A A . 47 THR HG1 1 1
15 20016 1 1 47 THR HG21 H 10.433 -9.964 -4.839 1.00 . A A . 47 THR HG21 1 1
15 20017 1 1 47 THR HG22 H 9.501 -10.167 -6.322 1.00 . A A . 47 THR HG22 1 1
15 20018 1 1 47 THR HG23 H 9.875 -11.567 -5.317 1.00 . A A . 47 THR HG23 1 1
15 20019 1 1 47 THR N N 8.949 -12.261 -3.145 1.00 . A A . 47 THR N 1 1
15 20020 1 1 47 THR O O 6.465 -11.839 -2.160 1.00 . A A . 47 THR O 1 1
15 20021 1 1 47 THR OG1 O 7.250 -10.904 -5.228 1.00 . A A . 47 THR OG1 1 1
15 20022 1 1 48 ILE C C 4.574 -8.257 -2.189 1.00 . A A . 48 ILE C 1 1
15 20023 1 1 48 ILE CA C 5.348 -9.386 -1.517 1.00 . A A . 48 ILE CA 1 1
15 20024 1 1 48 ILE CB C 5.513 -9.060 -0.021 1.00 . A A . 48 ILE CB 1 1
15 20025 1 1 48 ILE CD1 C 6.294 -7.249 1.588 1.00 . A A . 48 ILE CD1 1 1
15 20026 1 1 48 ILE CG1 C 6.254 -7.733 0.156 1.00 . A A . 48 ILE CG1 1 1
15 20027 1 1 48 ILE CG2 C 6.255 -10.185 0.687 1.00 . A A . 48 ILE CG2 1 1
15 20028 1 1 48 ILE H H 7.183 -8.818 -2.404 1.00 . A A . 48 ILE H 1 1
15 20029 1 1 48 ILE HA H 4.779 -10.300 -1.606 1.00 . A A . 48 ILE HA 1 1
15 20030 1 1 48 ILE HB H 4.531 -8.977 0.417 1.00 . A A . 48 ILE HB 1 1
15 20031 1 1 48 ILE HD11 H 6.811 -7.974 2.199 1.00 . A A . 48 ILE HD11 1 1
15 20032 1 1 48 ILE HD12 H 6.811 -6.303 1.635 1.00 . A A . 48 ILE HD12 1 1
15 20033 1 1 48 ILE HD13 H 5.285 -7.127 1.955 1.00 . A A . 48 ILE HD13 1 1
15 20034 1 1 48 ILE HG12 H 7.271 -7.847 -0.184 1.00 . A A . 48 ILE HG12 1 1
15 20035 1 1 48 ILE HG13 H 5.764 -6.975 -0.438 1.00 . A A . 48 ILE HG13 1 1
15 20036 1 1 48 ILE HG21 H 6.468 -9.890 1.704 1.00 . A A . 48 ILE HG21 1 1
15 20037 1 1 48 ILE HG22 H 5.641 -11.073 0.691 1.00 . A A . 48 ILE HG22 1 1
15 20038 1 1 48 ILE HG23 H 7.180 -10.388 0.169 1.00 . A A . 48 ILE HG23 1 1
15 20039 1 1 48 ILE N N 6.638 -9.595 -2.163 1.00 . A A . 48 ILE N 1 1
15 20040 1 1 48 ILE O O 5.146 -7.233 -2.565 1.00 . A A . 48 ILE O 1 1
15 20041 1 1 49 THR C C 1.638 -6.655 -1.916 1.00 . A A . 49 THR C 1 1
15 20042 1 1 49 THR CA C 2.412 -7.448 -2.962 1.00 . A A . 49 THR CA 1 1
15 20043 1 1 49 THR CB C 1.415 -8.093 -3.942 1.00 . A A . 49 THR CB 1 1
15 20044 1 1 49 THR CG2 C 0.263 -7.146 -4.244 1.00 . A A . 49 THR CG2 1 1
15 20045 1 1 49 THR H H 2.868 -9.286 -2.016 1.00 . A A . 49 THR H 1 1
15 20046 1 1 49 THR HA H 3.044 -6.770 -3.518 1.00 . A A . 49 THR HA 1 1
15 20047 1 1 49 THR HB H 1.016 -8.989 -3.489 1.00 . A A . 49 THR HB 1 1
15 20048 1 1 49 THR HG1 H 2.500 -9.303 -5.060 1.00 . A A . 49 THR HG1 1 1
15 20049 1 1 49 THR HG21 H -0.296 -7.517 -5.091 1.00 . A A . 49 THR HG21 1 1
15 20050 1 1 49 THR HG22 H 0.653 -6.166 -4.471 1.00 . A A . 49 THR HG22 1 1
15 20051 1 1 49 THR HG23 H -0.387 -7.085 -3.384 1.00 . A A . 49 THR HG23 1 1
15 20052 1 1 49 THR N N 3.266 -8.449 -2.336 1.00 . A A . 49 THR N 1 1
15 20053 1 1 49 THR O O 1.131 -7.217 -0.945 1.00 . A A . 49 THR O 1 1
15 20054 1 1 49 THR OG1 O 2.082 -8.444 -5.160 1.00 . A A . 49 THR OG1 1 1
15 20055 1 1 50 VAL C C -0.350 -3.798 -1.878 1.00 . A A . 50 VAL C 1 1
15 20056 1 1 50 VAL CA C 0.833 -4.473 -1.194 1.00 . A A . 50 VAL CA 1 1
15 20057 1 1 50 VAL CB C 1.761 -3.391 -0.611 1.00 . A A . 50 VAL CB 1 1
15 20058 1 1 50 VAL CG1 C 1.035 -2.581 0.452 1.00 . A A . 50 VAL CG1 1 1
15 20059 1 1 50 VAL CG2 C 3.024 -4.021 -0.044 1.00 . A A . 50 VAL CG2 1 1
15 20060 1 1 50 VAL H H 1.973 -4.954 -2.912 1.00 . A A . 50 VAL H 1 1
15 20061 1 1 50 VAL HA H 0.467 -5.081 -0.379 1.00 . A A . 50 VAL HA 1 1
15 20062 1 1 50 VAL HB H 2.046 -2.721 -1.410 1.00 . A A . 50 VAL HB 1 1
15 20063 1 1 50 VAL HG11 H 1.032 -3.131 1.382 1.00 . A A . 50 VAL HG11 1 1
15 20064 1 1 50 VAL HG12 H 1.540 -1.637 0.593 1.00 . A A . 50 VAL HG12 1 1
15 20065 1 1 50 VAL HG13 H 0.018 -2.403 0.137 1.00 . A A . 50 VAL HG13 1 1
15 20066 1 1 50 VAL HG21 H 3.255 -3.568 0.908 1.00 . A A . 50 VAL HG21 1 1
15 20067 1 1 50 VAL HG22 H 2.868 -5.082 0.091 1.00 . A A . 50 VAL HG22 1 1
15 20068 1 1 50 VAL HG23 H 3.845 -3.863 -0.728 1.00 . A A . 50 VAL HG23 1 1
15 20069 1 1 50 VAL N N 1.548 -5.344 -2.119 1.00 . A A . 50 VAL N 1 1
15 20070 1 1 50 VAL O O -0.183 -3.073 -2.859 1.00 . A A . 50 VAL O 1 1
15 20071 1 1 51 ARG C C -3.514 -2.653 -0.858 1.00 . A A . 51 ARG C 1 1
15 20072 1 1 51 ARG CA C -2.759 -3.457 -1.914 1.00 . A A . 51 ARG CA 1 1
15 20073 1 1 51 ARG CB C -3.665 -4.553 -2.479 1.00 . A A . 51 ARG CB 1 1
15 20074 1 1 51 ARG CD C -3.989 -6.212 -4.339 1.00 . A A . 51 ARG CD 1 1
15 20075 1 1 51 ARG CG C -3.399 -4.867 -3.942 1.00 . A A . 51 ARG CG 1 1
15 20076 1 1 51 ARG CZ C -4.953 -5.777 -6.559 1.00 . A A . 51 ARG CZ 1 1
15 20077 1 1 51 ARG H H -1.616 -4.627 -0.571 1.00 . A A . 51 ARG H 1 1
15 20078 1 1 51 ARG HA H -2.469 -2.794 -2.715 1.00 . A A . 51 ARG HA 1 1
15 20079 1 1 51 ARG HB2 H -3.517 -5.457 -1.907 1.00 . A A . 51 ARG HB2 1 1
15 20080 1 1 51 ARG HB3 H -4.693 -4.239 -2.382 1.00 . A A . 51 ARG HB3 1 1
15 20081 1 1 51 ARG HD2 H -3.375 -6.996 -3.923 1.00 . A A . 51 ARG HD2 1 1
15 20082 1 1 51 ARG HD3 H -4.988 -6.284 -3.935 1.00 . A A . 51 ARG HD3 1 1
15 20083 1 1 51 ARG HE H -3.387 -6.961 -6.208 1.00 . A A . 51 ARG HE 1 1
15 20084 1 1 51 ARG HG2 H -3.845 -4.097 -4.553 1.00 . A A . 51 ARG HG2 1 1
15 20085 1 1 51 ARG HG3 H -2.332 -4.889 -4.108 1.00 . A A . 51 ARG HG3 1 1
15 20086 1 1 51 ARG HH11 H -5.872 -4.826 -5.032 1.00 . A A . 51 ARG HH11 1 1
15 20087 1 1 51 ARG HH12 H -6.541 -4.529 -6.602 1.00 . A A . 51 ARG HH12 1 1
15 20088 1 1 51 ARG HH21 H -4.259 -6.577 -8.280 1.00 . A A . 51 ARG HH21 1 1
15 20089 1 1 51 ARG HH22 H -5.623 -5.526 -8.449 1.00 . A A . 51 ARG HH22 1 1
15 20090 1 1 51 ARG N N -1.547 -4.041 -1.353 1.00 . A A . 51 ARG N 1 1
15 20091 1 1 51 ARG NE N -4.051 -6.376 -5.789 1.00 . A A . 51 ARG NE 1 1
15 20092 1 1 51 ARG NH1 N -5.864 -4.979 -6.020 1.00 . A A . 51 ARG NH1 1 1
15 20093 1 1 51 ARG NH2 N -4.944 -5.976 -7.871 1.00 . A A . 51 ARG NH2 1 1
15 20094 1 1 51 ARG O O -3.871 -3.177 0.197 1.00 . A A . 51 ARG O 1 1
15 20095 1 1 52 TYR C C -5.394 0.441 -0.978 1.00 . A A . 52 TYR C 1 1
15 20096 1 1 52 TYR CA C -4.461 -0.503 -0.226 1.00 . A A . 52 TYR CA 1 1
15 20097 1 1 52 TYR CB C -3.466 0.304 0.609 1.00 . A A . 52 TYR CB 1 1
15 20098 1 1 52 TYR CD1 C -4.961 1.229 2.422 1.00 . A A . 52 TYR CD1 1 1
15 20099 1 1 52 TYR CD2 C -3.830 2.772 1.000 1.00 . A A . 52 TYR CD2 1 1
15 20100 1 1 52 TYR CE1 C -5.541 2.279 3.107 1.00 . A A . 52 TYR CE1 1 1
15 20101 1 1 52 TYR CE2 C -4.404 3.828 1.681 1.00 . A A . 52 TYR CE2 1 1
15 20102 1 1 52 TYR CG C -4.097 1.456 1.357 1.00 . A A . 52 TYR CG 1 1
15 20103 1 1 52 TYR CZ C -5.259 3.576 2.734 1.00 . A A . 52 TYR CZ 1 1
15 20104 1 1 52 TYR H H -3.442 -1.020 -2.008 1.00 . A A . 52 TYR H 1 1
15 20105 1 1 52 TYR HA H -5.050 -1.123 0.434 1.00 . A A . 52 TYR HA 1 1
15 20106 1 1 52 TYR HB2 H -3.003 -0.347 1.334 1.00 . A A . 52 TYR HB2 1 1
15 20107 1 1 52 TYR HB3 H -2.705 0.709 -0.042 1.00 . A A . 52 TYR HB3 1 1
15 20108 1 1 52 TYR HD1 H -5.179 0.211 2.712 1.00 . A A . 52 TYR HD1 1 1
15 20109 1 1 52 TYR HD2 H -3.159 2.966 0.175 1.00 . A A . 52 TYR HD2 1 1
15 20110 1 1 52 TYR HE1 H -6.210 2.082 3.932 1.00 . A A . 52 TYR HE1 1 1
15 20111 1 1 52 TYR HE2 H -4.184 4.844 1.389 1.00 . A A . 52 TYR HE2 1 1
15 20112 1 1 52 TYR HH H -5.520 5.455 3.049 1.00 . A A . 52 TYR HH 1 1
15 20113 1 1 52 TYR N N -3.752 -1.380 -1.151 1.00 . A A . 52 TYR N 1 1
15 20114 1 1 52 TYR O O -5.070 0.916 -2.066 1.00 . A A . 52 TYR O 1 1
15 20115 1 1 52 TYR OH O -5.833 4.624 3.416 1.00 . A A . 52 TYR OH 1 1
15 20116 1 1 53 ALA C C -7.682 2.886 -0.200 1.00 . A A . 53 ALA C 1 1
15 20117 1 1 53 ALA CA C -7.536 1.597 -1.000 1.00 . A A . 53 ALA CA 1 1
15 20118 1 1 53 ALA CB C -8.880 0.895 -1.124 1.00 . A A . 53 ALA CB 1 1
15 20119 1 1 53 ALA H H -6.757 0.298 0.478 1.00 . A A . 53 ALA H 1 1
15 20120 1 1 53 ALA HA H -7.191 1.840 -1.995 1.00 . A A . 53 ALA HA 1 1
15 20121 1 1 53 ALA HB1 H -8.814 -0.088 -0.678 1.00 . A A . 53 ALA HB1 1 1
15 20122 1 1 53 ALA HB2 H -9.636 1.472 -0.613 1.00 . A A . 53 ALA HB2 1 1
15 20123 1 1 53 ALA HB3 H -9.142 0.800 -2.167 1.00 . A A . 53 ALA HB3 1 1
15 20124 1 1 53 ALA N N -6.555 0.708 -0.389 1.00 . A A . 53 ALA N 1 1
15 20125 1 1 53 ALA O O -8.377 2.940 0.815 1.00 . A A . 53 ALA O 1 1
15 20126 1 1 54 PRO C C -8.411 5.936 -0.140 1.00 . A A . 54 PRO C 1 1
15 20127 1 1 54 PRO CA C -7.051 5.260 -0.006 1.00 . A A . 54 PRO CA 1 1
15 20128 1 1 54 PRO CB C -5.980 6.063 -0.748 1.00 . A A . 54 PRO CB 1 1
15 20129 1 1 54 PRO CD C -6.163 3.959 -1.868 1.00 . A A . 54 PRO CD 1 1
15 20130 1 1 54 PRO CG C -5.886 5.420 -2.089 1.00 . A A . 54 PRO CG 1 1
15 20131 1 1 54 PRO HA H -6.788 5.187 1.039 1.00 . A A . 54 PRO HA 1 1
15 20132 1 1 54 PRO HB2 H -6.289 7.096 -0.825 1.00 . A A . 54 PRO HB2 1 1
15 20133 1 1 54 PRO HB3 H -5.043 6.001 -0.214 1.00 . A A . 54 PRO HB3 1 1
15 20134 1 1 54 PRO HD2 H -6.690 3.543 -2.714 1.00 . A A . 54 PRO HD2 1 1
15 20135 1 1 54 PRO HD3 H -5.242 3.422 -1.693 1.00 . A A . 54 PRO HD3 1 1
15 20136 1 1 54 PRO HG2 H -6.623 5.846 -2.752 1.00 . A A . 54 PRO HG2 1 1
15 20137 1 1 54 PRO HG3 H -4.893 5.556 -2.492 1.00 . A A . 54 PRO HG3 1 1
15 20138 1 1 54 PRO N N -7.011 3.951 -0.664 1.00 . A A . 54 PRO N 1 1
15 20139 1 1 54 PRO O O -8.954 6.050 -1.239 1.00 . A A . 54 PRO O 1 1
15 20140 1 1 55 THR C C -10.110 8.542 0.738 1.00 . A A . 55 THR C 1 1
15 20141 1 1 55 THR CA C -10.256 7.047 0.994 1.00 . A A . 55 THR CA 1 1
15 20142 1 1 55 THR CB C -10.986 6.836 2.334 1.00 . A A . 55 THR CB 1 1
15 20143 1 1 55 THR CG2 C -11.305 5.364 2.551 1.00 . A A . 55 THR CG2 1 1
15 20144 1 1 55 THR H H -8.477 6.263 1.831 1.00 . A A . 55 THR H 1 1
15 20145 1 1 55 THR HA H -10.857 6.614 0.208 1.00 . A A . 55 THR HA 1 1
15 20146 1 1 55 THR HB H -11.914 7.390 2.312 1.00 . A A . 55 THR HB 1 1
15 20147 1 1 55 THR HG1 H -10.741 7.737 4.071 1.00 . A A . 55 THR HG1 1 1
15 20148 1 1 55 THR HG21 H -12.233 5.120 2.055 1.00 . A A . 55 THR HG21 1 1
15 20149 1 1 55 THR HG22 H -11.399 5.168 3.608 1.00 . A A . 55 THR HG22 1 1
15 20150 1 1 55 THR HG23 H -10.509 4.760 2.142 1.00 . A A . 55 THR HG23 1 1
15 20151 1 1 55 THR N N -8.958 6.383 0.986 1.00 . A A . 55 THR N 1 1
15 20152 1 1 55 THR O O -11.010 9.177 0.188 1.00 . A A . 55 THR O 1 1
15 20153 1 1 55 THR OG1 O -10.179 7.319 3.413 1.00 . A A . 55 THR OG1 1 1
15 20154 1 1 56 GLU C C -7.400 10.739 0.199 1.00 . A A . 56 GLU C 1 1
15 20155 1 1 56 GLU CA C -8.709 10.521 0.952 1.00 . A A . 56 GLU CA 1 1
15 20156 1 1 56 GLU CB C -8.656 11.235 2.305 1.00 . A A . 56 GLU CB 1 1
15 20157 1 1 56 GLU CD C -10.519 12.941 2.297 1.00 . A A . 56 GLU CD 1 1
15 20158 1 1 56 GLU CG C -9.022 12.708 2.230 1.00 . A A . 56 GLU CG 1 1
15 20159 1 1 56 GLU H H -8.292 8.540 1.572 1.00 . A A . 56 GLU H 1 1
15 20160 1 1 56 GLU HA H -9.519 10.934 0.370 1.00 . A A . 56 GLU HA 1 1
15 20161 1 1 56 GLU HB2 H -9.343 10.748 2.982 1.00 . A A . 56 GLU HB2 1 1
15 20162 1 1 56 GLU HB3 H -7.655 11.154 2.702 1.00 . A A . 56 GLU HB3 1 1
15 20163 1 1 56 GLU HG2 H -8.556 13.223 3.057 1.00 . A A . 56 GLU HG2 1 1
15 20164 1 1 56 GLU HG3 H -8.650 13.111 1.300 1.00 . A A . 56 GLU HG3 1 1
15 20165 1 1 56 GLU N N -8.971 9.099 1.139 1.00 . A A . 56 GLU N 1 1
15 20166 1 1 56 GLU O O -6.500 9.899 0.239 1.00 . A A . 56 GLU O 1 1
15 20167 1 1 56 GLU OE1 O -11.062 12.987 3.420 1.00 . A A . 56 GLU OE1 1 1
15 20168 1 1 56 GLU OE2 O -11.146 13.079 1.226 1.00 . A A . 56 GLU OE2 1 1
15 20169 1 1 57 LYS C C -5.069 12.889 -0.368 1.00 . A A . 57 LYS C 1 1
15 20170 1 1 57 LYS CA C -6.104 12.202 -1.252 1.00 . A A . 57 LYS CA 1 1
15 20171 1 1 57 LYS CB C -6.461 13.105 -2.435 1.00 . A A . 57 LYS CB 1 1
15 20172 1 1 57 LYS CD C -7.517 15.257 -3.186 1.00 . A A . 57 LYS CD 1 1
15 20173 1 1 57 LYS CE C -7.336 16.759 -3.037 1.00 . A A . 57 LYS CE 1 1
15 20174 1 1 57 LYS CG C -6.891 14.502 -2.025 1.00 . A A . 57 LYS CG 1 1
15 20175 1 1 57 LYS H H -8.053 12.501 -0.483 1.00 . A A . 57 LYS H 1 1
15 20176 1 1 57 LYS HA H -5.685 11.280 -1.627 1.00 . A A . 57 LYS HA 1 1
15 20177 1 1 57 LYS HB2 H -5.599 13.190 -3.080 1.00 . A A . 57 LYS HB2 1 1
15 20178 1 1 57 LYS HB3 H -7.270 12.650 -2.988 1.00 . A A . 57 LYS HB3 1 1
15 20179 1 1 57 LYS HD2 H -7.047 14.939 -4.106 1.00 . A A . 57 LYS HD2 1 1
15 20180 1 1 57 LYS HD3 H -8.573 15.032 -3.223 1.00 . A A . 57 LYS HD3 1 1
15 20181 1 1 57 LYS HE2 H -6.323 16.957 -2.720 1.00 . A A . 57 LYS HE2 1 1
15 20182 1 1 57 LYS HE3 H -7.510 17.226 -3.995 1.00 . A A . 57 LYS HE3 1 1
15 20183 1 1 57 LYS HG2 H -7.615 14.427 -1.227 1.00 . A A . 57 LYS HG2 1 1
15 20184 1 1 57 LYS HG3 H -6.025 15.048 -1.678 1.00 . A A . 57 LYS HG3 1 1
15 20185 1 1 57 LYS HZ1 H -7.748 17.739 -1.239 1.00 . A A . 57 LYS HZ1 1 1
15 20186 1 1 57 LYS HZ2 H -8.914 16.595 -1.678 1.00 . A A . 57 LYS HZ2 1 1
15 20187 1 1 57 LYS HZ3 H -8.850 18.085 -2.476 1.00 . A A . 57 LYS HZ3 1 1
15 20188 1 1 57 LYS N N -7.302 11.871 -0.489 1.00 . A A . 57 LYS N 1 1
15 20189 1 1 57 LYS NZ N -8.278 17.335 -2.038 1.00 . A A . 57 LYS NZ 1 1
15 20190 1 1 57 LYS O O -5.395 13.794 0.398 1.00 . A A . 57 LYS O 1 1
15 20191 1 1 58 GLY C C -1.665 12.041 0.651 1.00 . A A . 58 GLY C 1 1
15 20192 1 1 58 GLY CA C -2.753 13.040 0.312 1.00 . A A . 58 GLY CA 1 1
15 20193 1 1 58 GLY H H -3.615 11.729 -1.110 1.00 . A A . 58 GLY H 1 1
15 20194 1 1 58 GLY HA2 H -2.316 13.859 -0.241 1.00 . A A . 58 GLY HA2 1 1
15 20195 1 1 58 GLY HA3 H -3.173 13.423 1.230 1.00 . A A . 58 GLY HA3 1 1
15 20196 1 1 58 GLY N N -3.817 12.454 -0.482 1.00 . A A . 58 GLY N 1 1
15 20197 1 1 58 GLY O O -1.721 10.884 0.231 1.00 . A A . 58 GLY O 1 1
15 20198 1 1 59 LEU C C 0.043 10.737 2.984 1.00 . A A . 59 LEU C 1 1
15 20199 1 1 59 LEU CA C 0.436 11.623 1.807 1.00 . A A . 59 LEU CA 1 1
15 20200 1 1 59 LEU CB C 1.660 12.465 2.173 1.00 . A A . 59 LEU CB 1 1
15 20201 1 1 59 LEU CD1 C 3.349 11.560 0.558 1.00 . A A . 59 LEU CD1 1 1
15 20202 1 1 59 LEU CD2 C 4.106 12.593 2.706 1.00 . A A . 59 LEU CD2 1 1
15 20203 1 1 59 LEU CG C 3.017 11.776 2.026 1.00 . A A . 59 LEU CG 1 1
15 20204 1 1 59 LEU H H -0.681 13.418 1.715 1.00 . A A . 59 LEU H 1 1
15 20205 1 1 59 LEU HA H 0.682 10.994 0.964 1.00 . A A . 59 LEU HA 1 1
15 20206 1 1 59 LEU HB2 H 1.662 13.338 1.540 1.00 . A A . 59 LEU HB2 1 1
15 20207 1 1 59 LEU HB3 H 1.553 12.770 3.205 1.00 . A A . 59 LEU HB3 1 1
15 20208 1 1 59 LEU HD11 H 3.198 12.481 0.015 1.00 . A A . 59 LEU HD11 1 1
15 20209 1 1 59 LEU HD12 H 2.706 10.793 0.153 1.00 . A A . 59 LEU HD12 1 1
15 20210 1 1 59 LEU HD13 H 4.380 11.251 0.464 1.00 . A A . 59 LEU HD13 1 1
15 20211 1 1 59 LEU HD21 H 4.983 12.618 2.077 1.00 . A A . 59 LEU HD21 1 1
15 20212 1 1 59 LEU HD22 H 4.357 12.140 3.654 1.00 . A A . 59 LEU HD22 1 1
15 20213 1 1 59 LEU HD23 H 3.751 13.600 2.871 1.00 . A A . 59 LEU HD23 1 1
15 20214 1 1 59 LEU HG H 2.976 10.808 2.505 1.00 . A A . 59 LEU HG 1 1
15 20215 1 1 59 LEU N N -0.671 12.486 1.412 1.00 . A A . 59 LEU N 1 1
15 20216 1 1 59 LEU O O -0.316 11.231 4.053 1.00 . A A . 59 LEU O 1 1
15 20217 1 1 60 HIS C C 1.015 7.760 4.349 1.00 . A A . 60 HIS C 1 1
15 20218 1 1 60 HIS CA C -0.231 8.469 3.827 1.00 . A A . 60 HIS CA 1 1
15 20219 1 1 60 HIS CB C -1.232 7.442 3.298 1.00 . A A . 60 HIS CB 1 1
15 20220 1 1 60 HIS CD2 C -3.783 7.915 3.285 1.00 . A A . 60 HIS CD2 1 1
15 20221 1 1 60 HIS CE1 C -3.848 9.275 1.567 1.00 . A A . 60 HIS CE1 1 1
15 20222 1 1 60 HIS CG C -2.517 8.048 2.824 1.00 . A A . 60 HIS CG 1 1
15 20223 1 1 60 HIS H H 0.408 9.092 1.907 1.00 . A A . 60 HIS H 1 1
15 20224 1 1 60 HIS HA H -0.684 9.017 4.639 1.00 . A A . 60 HIS HA 1 1
15 20225 1 1 60 HIS HB2 H -0.790 6.912 2.468 1.00 . A A . 60 HIS HB2 1 1
15 20226 1 1 60 HIS HB3 H -1.467 6.739 4.085 1.00 . A A . 60 HIS HB3 1 1
15 20227 1 1 60 HIS HD1 H -1.837 9.201 1.196 1.00 . A A . 60 HIS HD1 1 1
15 20228 1 1 60 HIS HD2 H -4.099 7.313 4.126 1.00 . A A . 60 HIS HD2 1 1
15 20229 1 1 60 HIS HE1 H -4.207 9.943 0.799 1.00 . A A . 60 HIS HE1 1 1
15 20230 1 1 60 HIS HE2 H -5.544 8.856 2.635 1.00 . A A . 60 HIS HE2 1 1
15 20231 1 1 60 HIS N N 0.115 9.425 2.781 1.00 . A A . 60 HIS N 1 1
15 20232 1 1 60 HIS ND1 N -2.592 8.906 1.746 1.00 . A A . 60 HIS ND1 1 1
15 20233 1 1 60 HIS NE2 N -4.591 8.687 2.488 1.00 . A A . 60 HIS NE2 1 1
15 20234 1 1 60 HIS O O 2.050 7.736 3.683 1.00 . A A . 60 HIS O 1 1
15 20235 1 1 61 GLN C C 1.711 4.994 6.312 1.00 . A A . 61 GLN C 1 1
15 20236 1 1 61 GLN CA C 2.027 6.478 6.153 1.00 . A A . 61 GLN CA 1 1
15 20237 1 1 61 GLN CB C 2.362 7.089 7.515 1.00 . A A . 61 GLN CB 1 1
15 20238 1 1 61 GLN CD C 4.861 7.115 7.141 1.00 . A A . 61 GLN CD 1 1
15 20239 1 1 61 GLN CG C 3.726 6.678 8.046 1.00 . A A . 61 GLN CG 1 1
15 20240 1 1 61 GLN H H 0.056 7.240 6.024 1.00 . A A . 61 GLN H 1 1
15 20241 1 1 61 GLN HA H 2.880 6.583 5.501 1.00 . A A . 61 GLN HA 1 1
15 20242 1 1 61 GLN HB2 H 2.343 8.165 7.428 1.00 . A A . 61 GLN HB2 1 1
15 20243 1 1 61 GLN HB3 H 1.614 6.780 8.229 1.00 . A A . 61 GLN HB3 1 1
15 20244 1 1 61 GLN HE21 H 5.151 8.741 8.247 1.00 . A A . 61 GLN HE21 1 1
15 20245 1 1 61 GLN HE22 H 6.203 8.559 6.890 1.00 . A A . 61 GLN HE22 1 1
15 20246 1 1 61 GLN HG2 H 3.869 7.126 9.018 1.00 . A A . 61 GLN HG2 1 1
15 20247 1 1 61 GLN HG3 H 3.752 5.603 8.139 1.00 . A A . 61 GLN HG3 1 1
15 20248 1 1 61 GLN N N 0.908 7.186 5.543 1.00 . A A . 61 GLN N 1 1
15 20249 1 1 61 GLN NE2 N 5.466 8.254 7.457 1.00 . A A . 61 GLN NE2 1 1
15 20250 1 1 61 GLN O O 0.678 4.627 6.871 1.00 . A A . 61 GLN O 1 1
15 20251 1 1 61 GLN OE1 O 5.190 6.436 6.168 1.00 . A A . 61 GLN OE1 1 1
15 20252 1 1 62 MET C C 3.565 2.056 6.682 1.00 . A A . 62 MET C 1 1
15 20253 1 1 62 MET CA C 2.423 2.703 5.906 1.00 . A A . 62 MET CA 1 1
15 20254 1 1 62 MET CB C 2.332 2.092 4.506 1.00 . A A . 62 MET CB 1 1
15 20255 1 1 62 MET CE C 0.265 0.378 2.600 1.00 . A A . 62 MET CE 1 1
15 20256 1 1 62 MET CG C 2.264 0.574 4.509 1.00 . A A . 62 MET CG 1 1
15 20257 1 1 62 MET H H 3.411 4.500 5.383 1.00 . A A . 62 MET H 1 1
15 20258 1 1 62 MET HA H 1.497 2.519 6.430 1.00 . A A . 62 MET HA 1 1
15 20259 1 1 62 MET HB2 H 1.446 2.470 4.018 1.00 . A A . 62 MET HB2 1 1
15 20260 1 1 62 MET HB3 H 3.201 2.391 3.939 1.00 . A A . 62 MET HB3 1 1
15 20261 1 1 62 MET HE1 H -0.280 -0.443 2.157 1.00 . A A . 62 MET HE1 1 1
15 20262 1 1 62 MET HE2 H -0.187 0.642 3.545 1.00 . A A . 62 MET HE2 1 1
15 20263 1 1 62 MET HE3 H 0.236 1.230 1.936 1.00 . A A . 62 MET HE3 1 1
15 20264 1 1 62 MET HG2 H 3.200 0.185 4.881 1.00 . A A . 62 MET HG2 1 1
15 20265 1 1 62 MET HG3 H 1.463 0.265 5.164 1.00 . A A . 62 MET HG3 1 1
15 20266 1 1 62 MET N N 2.607 4.147 5.817 1.00 . A A . 62 MET N 1 1
15 20267 1 1 62 MET O O 4.732 2.389 6.481 1.00 . A A . 62 MET O 1 1
15 20268 1 1 62 MET SD S 1.967 -0.111 2.868 1.00 . A A . 62 MET SD 1 1
15 20269 1 1 63 GLY C C 4.052 -1.054 8.364 1.00 . A A . 63 GLY C 1 1
15 20270 1 1 63 GLY CA C 4.229 0.451 8.365 1.00 . A A . 63 GLY CA 1 1
15 20271 1 1 63 GLY H H 2.274 0.904 7.690 1.00 . A A . 63 GLY H 1 1
15 20272 1 1 63 GLY HA2 H 5.205 0.689 7.967 1.00 . A A . 63 GLY HA2 1 1
15 20273 1 1 63 GLY HA3 H 4.170 0.808 9.383 1.00 . A A . 63 GLY HA3 1 1
15 20274 1 1 63 GLY N N 3.221 1.129 7.571 1.00 . A A . 63 GLY N 1 1
15 20275 1 1 63 GLY O O 3.155 -1.580 9.023 1.00 . A A . 63 GLY O 1 1
15 20276 1 1 64 ILE C C 5.804 -3.855 8.523 1.00 . A A . 64 ILE C 1 1
15 20277 1 1 64 ILE CA C 4.841 -3.202 7.538 1.00 . A A . 64 ILE CA 1 1
15 20278 1 1 64 ILE CB C 5.163 -3.699 6.116 1.00 . A A . 64 ILE CB 1 1
15 20279 1 1 64 ILE CD1 C 2.833 -3.177 5.233 1.00 . A A . 64 ILE CD1 1 1
15 20280 1 1 64 ILE CG1 C 4.321 -2.945 5.085 1.00 . A A . 64 ILE CG1 1 1
15 20281 1 1 64 ILE CG2 C 4.921 -5.198 6.012 1.00 . A A . 64 ILE CG2 1 1
15 20282 1 1 64 ILE H H 5.601 -1.272 7.119 1.00 . A A . 64 ILE H 1 1
15 20283 1 1 64 ILE HA H 3.833 -3.504 7.783 1.00 . A A . 64 ILE HA 1 1
15 20284 1 1 64 ILE HB H 6.208 -3.514 5.922 1.00 . A A . 64 ILE HB 1 1
15 20285 1 1 64 ILE HD11 H 2.371 -3.185 4.257 1.00 . A A . 64 ILE HD11 1 1
15 20286 1 1 64 ILE HD12 H 2.663 -4.125 5.721 1.00 . A A . 64 ILE HD12 1 1
15 20287 1 1 64 ILE HD13 H 2.403 -2.385 5.828 1.00 . A A . 64 ILE HD13 1 1
15 20288 1 1 64 ILE HG12 H 4.502 -1.887 5.187 1.00 . A A . 64 ILE HG12 1 1
15 20289 1 1 64 ILE HG13 H 4.610 -3.262 4.094 1.00 . A A . 64 ILE HG13 1 1
15 20290 1 1 64 ILE HG21 H 4.000 -5.449 6.517 1.00 . A A . 64 ILE HG21 1 1
15 20291 1 1 64 ILE HG22 H 4.847 -5.478 4.972 1.00 . A A . 64 ILE HG22 1 1
15 20292 1 1 64 ILE HG23 H 5.741 -5.728 6.471 1.00 . A A . 64 ILE HG23 1 1
15 20293 1 1 64 ILE N N 4.908 -1.748 7.622 1.00 . A A . 64 ILE N 1 1
15 20294 1 1 64 ILE O O 6.773 -3.236 8.964 1.00 . A A . 64 ILE O 1 1
15 20295 1 1 65 LYS C C 6.446 -7.325 9.413 1.00 . A A . 65 LYS C 1 1
15 20296 1 1 65 LYS CA C 6.377 -5.850 9.795 1.00 . A A . 65 LYS CA 1 1
15 20297 1 1 65 LYS CB C 5.845 -5.706 11.223 1.00 . A A . 65 LYS CB 1 1
15 20298 1 1 65 LYS CD C 7.692 -4.931 12.737 1.00 . A A . 65 LYS CD 1 1
15 20299 1 1 65 LYS CE C 8.347 -3.731 13.404 1.00 . A A . 65 LYS CE 1 1
15 20300 1 1 65 LYS CG C 6.438 -4.530 11.978 1.00 . A A . 65 LYS CG 1 1
15 20301 1 1 65 LYS H H 4.746 -5.550 8.479 1.00 . A A . 65 LYS H 1 1
15 20302 1 1 65 LYS HA H 7.371 -5.431 9.747 1.00 . A A . 65 LYS HA 1 1
15 20303 1 1 65 LYS HB2 H 4.773 -5.578 11.183 1.00 . A A . 65 LYS HB2 1 1
15 20304 1 1 65 LYS HB3 H 6.070 -6.610 11.770 1.00 . A A . 65 LYS HB3 1 1
15 20305 1 1 65 LYS HD2 H 7.428 -5.651 13.497 1.00 . A A . 65 LYS HD2 1 1
15 20306 1 1 65 LYS HD3 H 8.394 -5.375 12.046 1.00 . A A . 65 LYS HD3 1 1
15 20307 1 1 65 LYS HE2 H 9.410 -3.906 13.468 1.00 . A A . 65 LYS HE2 1 1
15 20308 1 1 65 LYS HE3 H 8.162 -2.855 12.800 1.00 . A A . 65 LYS HE3 1 1
15 20309 1 1 65 LYS HG2 H 6.691 -3.752 11.273 1.00 . A A . 65 LYS HG2 1 1
15 20310 1 1 65 LYS HG3 H 5.706 -4.159 12.681 1.00 . A A . 65 LYS HG3 1 1
15 20311 1 1 65 LYS HZ1 H 8.516 -2.995 15.352 1.00 . A A . 65 LYS HZ1 1 1
15 20312 1 1 65 LYS HZ2 H 7.588 -4.404 15.230 1.00 . A A . 65 LYS HZ2 1 1
15 20313 1 1 65 LYS HZ3 H 6.946 -2.923 14.727 1.00 . A A . 65 LYS HZ3 1 1
15 20314 1 1 65 LYS N N 5.533 -5.110 8.864 1.00 . A A . 65 LYS N 1 1
15 20315 1 1 65 LYS NZ N 7.811 -3.497 14.774 1.00 . A A . 65 LYS NZ 1 1
15 20316 1 1 65 LYS O O 5.536 -7.853 8.773 1.00 . A A . 65 LYS O 1 1
15 20317 1 1 66 TYR C C 8.204 -10.158 10.736 1.00 . A A . 66 TYR C 1 1
15 20318 1 1 66 TYR CA C 7.717 -9.398 9.506 1.00 . A A . 66 TYR CA 1 1
15 20319 1 1 66 TYR CB C 8.715 -9.568 8.360 1.00 . A A . 66 TYR CB 1 1
15 20320 1 1 66 TYR CD1 C 8.110 -11.790 7.325 1.00 . A A . 66 TYR CD1 1 1
15 20321 1 1 66 TYR CD2 C 10.215 -11.598 8.427 1.00 . A A . 66 TYR CD2 1 1
15 20322 1 1 66 TYR CE1 C 8.383 -13.110 7.023 1.00 . A A . 66 TYR CE1 1 1
15 20323 1 1 66 TYR CE2 C 10.497 -12.917 8.128 1.00 . A A . 66 TYR CE2 1 1
15 20324 1 1 66 TYR CG C 9.019 -11.012 8.031 1.00 . A A . 66 TYR CG 1 1
15 20325 1 1 66 TYR CZ C 9.578 -13.669 7.426 1.00 . A A . 66 TYR CZ 1 1
15 20326 1 1 66 TYR H H 8.220 -7.508 10.315 1.00 . A A . 66 TYR H 1 1
15 20327 1 1 66 TYR HA H 6.762 -9.801 9.202 1.00 . A A . 66 TYR HA 1 1
15 20328 1 1 66 TYR HB2 H 8.315 -9.103 7.472 1.00 . A A . 66 TYR HB2 1 1
15 20329 1 1 66 TYR HB3 H 9.644 -9.085 8.626 1.00 . A A . 66 TYR HB3 1 1
15 20330 1 1 66 TYR HD1 H 7.175 -11.350 7.011 1.00 . A A . 66 TYR HD1 1 1
15 20331 1 1 66 TYR HD2 H 10.932 -11.006 8.977 1.00 . A A . 66 TYR HD2 1 1
15 20332 1 1 66 TYR HE1 H 7.664 -13.699 6.473 1.00 . A A . 66 TYR HE1 1 1
15 20333 1 1 66 TYR HE2 H 11.432 -13.355 8.444 1.00 . A A . 66 TYR HE2 1 1
15 20334 1 1 66 TYR HH H 10.752 -15.053 6.791 1.00 . A A . 66 TYR HH 1 1
15 20335 1 1 66 TYR N N 7.529 -7.984 9.809 1.00 . A A . 66 TYR N 1 1
15 20336 1 1 66 TYR O O 9.321 -9.947 11.208 1.00 . A A . 66 TYR O 1 1
15 20337 1 1 66 TYR OH O 9.855 -14.983 7.127 1.00 . A A . 66 TYR OH 1 1
15 20338 1 1 67 ASP C C 8.340 -10.967 13.500 1.00 . A A . 67 ASP C 1 1
15 20339 1 1 67 ASP CA C 7.699 -11.837 12.424 1.00 . A A . 67 ASP CA 1 1
15 20340 1 1 67 ASP CB C 8.647 -12.974 12.038 1.00 . A A . 67 ASP CB 1 1
15 20341 1 1 67 ASP CG C 8.536 -14.163 12.972 1.00 . A A . 67 ASP CG 1 1
15 20342 1 1 67 ASP H H 6.480 -11.166 10.829 1.00 . A A . 67 ASP H 1 1
15 20343 1 1 67 ASP HA H 6.787 -12.260 12.817 1.00 . A A . 67 ASP HA 1 1
15 20344 1 1 67 ASP HB2 H 8.414 -13.304 11.036 1.00 . A A . 67 ASP HB2 1 1
15 20345 1 1 67 ASP HB3 H 9.664 -12.611 12.066 1.00 . A A . 67 ASP HB3 1 1
15 20346 1 1 67 ASP N N 7.357 -11.043 11.250 1.00 . A A . 67 ASP N 1 1
15 20347 1 1 67 ASP O O 9.158 -11.439 14.289 1.00 . A A . 67 ASP O 1 1
15 20348 1 1 67 ASP OD1 O 9.216 -14.161 14.020 1.00 . A A . 67 ASP OD1 1 1
15 20349 1 1 67 ASP OD2 O 7.768 -15.095 12.656 1.00 . A A . 67 ASP OD2 1 1
15 20350 1 1 68 GLY C C 9.762 -8.075 14.013 1.00 . A A . 68 GLY C 1 1
15 20351 1 1 68 GLY CA C 8.512 -8.776 14.508 1.00 . A A . 68 GLY CA 1 1
15 20352 1 1 68 GLY H H 7.308 -9.371 12.872 1.00 . A A . 68 GLY H 1 1
15 20353 1 1 68 GLY HA2 H 7.766 -8.033 14.748 1.00 . A A . 68 GLY HA2 1 1
15 20354 1 1 68 GLY HA3 H 8.755 -9.329 15.403 1.00 . A A . 68 GLY HA3 1 1
15 20355 1 1 68 GLY N N 7.964 -9.692 13.526 1.00 . A A . 68 GLY N 1 1
15 20356 1 1 68 GLY O O 10.728 -7.915 14.757 1.00 . A A . 68 GLY O 1 1
15 20357 1 1 69 ASN C C 10.434 -6.030 11.044 1.00 . A A . 69 ASN C 1 1
15 20358 1 1 69 ASN CA C 10.884 -6.970 12.157 1.00 . A A . 69 ASN CA 1 1
15 20359 1 1 69 ASN CB C 11.887 -7.987 11.607 1.00 . A A . 69 ASN CB 1 1
15 20360 1 1 69 ASN CG C 12.679 -7.441 10.434 1.00 . A A . 69 ASN CG 1 1
15 20361 1 1 69 ASN H H 8.943 -7.813 12.208 1.00 . A A . 69 ASN H 1 1
15 20362 1 1 69 ASN HA H 11.362 -6.390 12.931 1.00 . A A . 69 ASN HA 1 1
15 20363 1 1 69 ASN HB2 H 12.580 -8.259 12.389 1.00 . A A . 69 ASN HB2 1 1
15 20364 1 1 69 ASN HB3 H 11.355 -8.868 11.280 1.00 . A A . 69 ASN HB3 1 1
15 20365 1 1 69 ASN HD21 H 11.806 -8.740 9.208 1.00 . A A . 69 ASN HD21 1 1
15 20366 1 1 69 ASN HD22 H 12.958 -7.677 8.480 1.00 . A A . 69 ASN HD22 1 1
15 20367 1 1 69 ASN N N 9.743 -7.656 12.752 1.00 . A A . 69 ASN N 1 1
15 20368 1 1 69 ASN ND2 N 12.458 -8.010 9.255 1.00 . A A . 69 ASN ND2 1 1
15 20369 1 1 69 ASN O O 9.692 -6.425 10.144 1.00 . A A . 69 ASN O 1 1
15 20370 1 1 69 ASN OD1 O 13.480 -6.519 10.588 1.00 . A A . 69 ASN OD1 1 1
15 20371 1 1 70 HIS C C 11.119 -4.150 8.746 1.00 . A A . 70 HIS C 1 1
15 20372 1 1 70 HIS CA C 10.533 -3.785 10.107 1.00 . A A . 70 HIS CA 1 1
15 20373 1 1 70 HIS CB C 11.029 -2.403 10.533 1.00 . A A . 70 HIS CB 1 1
15 20374 1 1 70 HIS CD2 C 9.860 -1.253 12.543 1.00 . A A . 70 HIS CD2 1 1
15 20375 1 1 70 HIS CE1 C 8.181 -0.348 11.461 1.00 . A A . 70 HIS CE1 1 1
15 20376 1 1 70 HIS CG C 9.991 -1.585 11.237 1.00 . A A . 70 HIS CG 1 1
15 20377 1 1 70 HIS H H 11.477 -4.527 11.851 1.00 . A A . 70 HIS H 1 1
15 20378 1 1 70 HIS HA H 9.457 -3.763 10.027 1.00 . A A . 70 HIS HA 1 1
15 20379 1 1 70 HIS HB2 H 11.868 -2.520 11.203 1.00 . A A . 70 HIS HB2 1 1
15 20380 1 1 70 HIS HB3 H 11.347 -1.855 9.658 1.00 . A A . 70 HIS HB3 1 1
15 20381 1 1 70 HIS HD1 H 8.737 -1.061 9.626 1.00 . A A . 70 HIS HD1 1 1
15 20382 1 1 70 HIS HD2 H 10.523 -1.539 13.347 1.00 . A A . 70 HIS HD2 1 1
15 20383 1 1 70 HIS HE1 H 7.280 0.204 11.239 1.00 . A A . 70 HIS HE1 1 1
15 20384 1 1 70 HIS HE2 H 8.427 -0.028 13.469 1.00 . A A . 70 HIS HE2 1 1
15 20385 1 1 70 HIS N N 10.888 -4.782 11.110 1.00 . A A . 70 HIS N 1 1
15 20386 1 1 70 HIS ND1 N 8.923 -1.003 10.586 1.00 . A A . 70 HIS ND1 1 1
15 20387 1 1 70 HIS NE2 N 8.727 -0.484 12.656 1.00 . A A . 70 HIS NE2 1 1
15 20388 1 1 70 HIS O O 12.301 -3.922 8.487 1.00 . A A . 70 HIS O 1 1
15 20389 1 1 71 ILE C C 11.576 -4.031 5.905 1.00 . A A . 71 ILE C 1 1
15 20390 1 1 71 ILE CA C 10.720 -5.116 6.549 1.00 . A A . 71 ILE CA 1 1
15 20391 1 1 71 ILE CB C 9.520 -5.419 5.632 1.00 . A A . 71 ILE CB 1 1
15 20392 1 1 71 ILE CD1 C 7.787 -4.262 4.170 1.00 . A A . 71 ILE CD1 1 1
15 20393 1 1 71 ILE CG1 C 8.734 -4.138 5.343 1.00 . A A . 71 ILE CG1 1 1
15 20394 1 1 71 ILE CG2 C 8.619 -6.467 6.268 1.00 . A A . 71 ILE CG2 1 1
15 20395 1 1 71 ILE H H 9.354 -4.875 8.147 1.00 . A A . 71 ILE H 1 1
15 20396 1 1 71 ILE HA H 11.310 -6.015 6.645 1.00 . A A . 71 ILE HA 1 1
15 20397 1 1 71 ILE HB H 9.897 -5.819 4.703 1.00 . A A . 71 ILE HB 1 1
15 20398 1 1 71 ILE HD11 H 7.538 -3.277 3.802 1.00 . A A . 71 ILE HD11 1 1
15 20399 1 1 71 ILE HD12 H 8.259 -4.832 3.384 1.00 . A A . 71 ILE HD12 1 1
15 20400 1 1 71 ILE HD13 H 6.885 -4.765 4.488 1.00 . A A . 71 ILE HD13 1 1
15 20401 1 1 71 ILE HG12 H 8.152 -3.876 6.212 1.00 . A A . 71 ILE HG12 1 1
15 20402 1 1 71 ILE HG13 H 9.429 -3.340 5.127 1.00 . A A . 71 ILE HG13 1 1
15 20403 1 1 71 ILE HG21 H 8.012 -6.004 7.032 1.00 . A A . 71 ILE HG21 1 1
15 20404 1 1 71 ILE HG22 H 7.979 -6.897 5.512 1.00 . A A . 71 ILE HG22 1 1
15 20405 1 1 71 ILE HG23 H 9.226 -7.243 6.710 1.00 . A A . 71 ILE HG23 1 1
15 20406 1 1 71 ILE N N 10.284 -4.719 7.882 1.00 . A A . 71 ILE N 1 1
15 20407 1 1 71 ILE O O 11.443 -2.843 6.200 1.00 . A A . 71 ILE O 1 1
15 20408 1 1 72 PRO C C 12.626 -2.647 3.293 1.00 . A A . 72 PRO C 1 1
15 20409 1 1 72 PRO CA C 13.370 -3.525 4.294 1.00 . A A . 72 PRO CA 1 1
15 20410 1 1 72 PRO CB C 14.340 -4.460 3.566 1.00 . A A . 72 PRO CB 1 1
15 20411 1 1 72 PRO CD C 12.689 -5.847 4.600 1.00 . A A . 72 PRO CD 1 1
15 20412 1 1 72 PRO CG C 13.583 -5.732 3.396 1.00 . A A . 72 PRO CG 1 1
15 20413 1 1 72 PRO HA H 13.919 -2.898 4.981 1.00 . A A . 72 PRO HA 1 1
15 20414 1 1 72 PRO HB2 H 14.611 -4.030 2.613 1.00 . A A . 72 PRO HB2 1 1
15 20415 1 1 72 PRO HB3 H 15.225 -4.605 4.167 1.00 . A A . 72 PRO HB3 1 1
15 20416 1 1 72 PRO HD2 H 11.755 -6.318 4.333 1.00 . A A . 72 PRO HD2 1 1
15 20417 1 1 72 PRO HD3 H 13.183 -6.401 5.384 1.00 . A A . 72 PRO HD3 1 1
15 20418 1 1 72 PRO HG2 H 12.993 -5.690 2.493 1.00 . A A . 72 PRO HG2 1 1
15 20419 1 1 72 PRO HG3 H 14.269 -6.565 3.358 1.00 . A A . 72 PRO HG3 1 1
15 20420 1 1 72 PRO N N 12.476 -4.446 5.001 1.00 . A A . 72 PRO N 1 1
15 20421 1 1 72 PRO O O 12.510 -2.990 2.117 1.00 . A A . 72 PRO O 1 1
15 20422 1 1 73 GLY C C 10.237 0.073 3.611 1.00 . A A . 73 GLY C 1 1
15 20423 1 1 73 GLY CA C 11.395 -0.603 2.902 1.00 . A A . 73 GLY CA 1 1
15 20424 1 1 73 GLY H H 12.245 -1.291 4.716 1.00 . A A . 73 GLY H 1 1
15 20425 1 1 73 GLY HA2 H 12.075 0.155 2.542 1.00 . A A . 73 GLY HA2 1 1
15 20426 1 1 73 GLY HA3 H 11.010 -1.158 2.059 1.00 . A A . 73 GLY HA3 1 1
15 20427 1 1 73 GLY N N 12.122 -1.512 3.769 1.00 . A A . 73 GLY N 1 1
15 20428 1 1 73 GLY O O 9.576 0.942 3.045 1.00 . A A . 73 GLY O 1 1
15 20429 1 1 74 SER C C 9.427 0.851 6.934 1.00 . A A . 74 SER C 1 1
15 20430 1 1 74 SER CA C 8.902 0.239 5.639 1.00 . A A . 74 SER CA 1 1
15 20431 1 1 74 SER CB C 7.859 -0.835 5.956 1.00 . A A . 74 SER CB 1 1
15 20432 1 1 74 SER H H 10.554 -1.027 5.251 1.00 . A A . 74 SER H 1 1
15 20433 1 1 74 SER HA H 8.438 1.016 5.050 1.00 . A A . 74 SER HA 1 1
15 20434 1 1 74 SER HB2 H 7.083 -0.812 5.206 1.00 . A A . 74 SER HB2 1 1
15 20435 1 1 74 SER HB3 H 8.333 -1.805 5.954 1.00 . A A . 74 SER HB3 1 1
15 20436 1 1 74 SER HG H 7.825 -1.007 7.907 1.00 . A A . 74 SER HG 1 1
15 20437 1 1 74 SER N N 9.991 -0.330 4.854 1.00 . A A . 74 SER N 1 1
15 20438 1 1 74 SER O O 10.477 0.468 7.450 1.00 . A A . 74 SER O 1 1
15 20439 1 1 74 SER OG O 7.271 -0.616 7.227 1.00 . A A . 74 SER OG 1 1
15 20440 1 1 75 PRO C C 7.662 3.053 5.567 1.00 . A A . 75 PRO C 1 1
15 20441 1 1 75 PRO CA C 7.429 2.291 6.867 1.00 . A A . 75 PRO CA 1 1
15 20442 1 1 75 PRO CB C 6.842 3.219 7.933 1.00 . A A . 75 PRO CB 1 1
15 20443 1 1 75 PRO CD C 9.000 2.551 8.714 1.00 . A A . 75 PRO CD 1 1
15 20444 1 1 75 PRO CG C 8.019 3.691 8.714 1.00 . A A . 75 PRO CG 1 1
15 20445 1 1 75 PRO HA H 6.748 1.472 6.685 1.00 . A A . 75 PRO HA 1 1
15 20446 1 1 75 PRO HB2 H 6.329 4.042 7.455 1.00 . A A . 75 PRO HB2 1 1
15 20447 1 1 75 PRO HB3 H 6.151 2.669 8.554 1.00 . A A . 75 PRO HB3 1 1
15 20448 1 1 75 PRO HD2 H 10.013 2.925 8.692 1.00 . A A . 75 PRO HD2 1 1
15 20449 1 1 75 PRO HD3 H 8.847 1.921 9.578 1.00 . A A . 75 PRO HD3 1 1
15 20450 1 1 75 PRO HG2 H 8.452 4.558 8.239 1.00 . A A . 75 PRO HG2 1 1
15 20451 1 1 75 PRO HG3 H 7.718 3.925 9.725 1.00 . A A . 75 PRO HG3 1 1
15 20452 1 1 75 PRO N N 8.680 1.826 7.472 1.00 . A A . 75 PRO N 1 1
15 20453 1 1 75 PRO O O 8.778 3.489 5.282 1.00 . A A . 75 PRO O 1 1
15 20454 1 1 76 LEU C C 5.504 4.860 3.327 1.00 . A A . 76 LEU C 1 1
15 20455 1 1 76 LEU CA C 6.692 3.922 3.510 1.00 . A A . 76 LEU CA 1 1
15 20456 1 1 76 LEU CB C 6.754 2.926 2.350 1.00 . A A . 76 LEU CB 1 1
15 20457 1 1 76 LEU CD1 C 4.441 2.554 1.459 1.00 . A A . 76 LEU CD1 1 1
15 20458 1 1 76 LEU CD2 C 6.045 0.640 1.605 1.00 . A A . 76 LEU CD2 1 1
15 20459 1 1 76 LEU CG C 5.588 1.942 2.247 1.00 . A A . 76 LEU CG 1 1
15 20460 1 1 76 LEU H H 5.740 2.841 5.061 1.00 . A A . 76 LEU H 1 1
15 20461 1 1 76 LEU HA H 7.599 4.507 3.521 1.00 . A A . 76 LEU HA 1 1
15 20462 1 1 76 LEU HB2 H 6.791 3.492 1.431 1.00 . A A . 76 LEU HB2 1 1
15 20463 1 1 76 LEU HB3 H 7.664 2.353 2.455 1.00 . A A . 76 LEU HB3 1 1
15 20464 1 1 76 LEU HD11 H 4.834 3.245 0.729 1.00 . A A . 76 LEU HD11 1 1
15 20465 1 1 76 LEU HD12 H 3.780 3.078 2.133 1.00 . A A . 76 LEU HD12 1 1
15 20466 1 1 76 LEU HD13 H 3.893 1.771 0.955 1.00 . A A . 76 LEU HD13 1 1
15 20467 1 1 76 LEU HD21 H 6.959 0.812 1.056 1.00 . A A . 76 LEU HD21 1 1
15 20468 1 1 76 LEU HD22 H 5.281 0.285 0.929 1.00 . A A . 76 LEU HD22 1 1
15 20469 1 1 76 LEU HD23 H 6.219 -0.099 2.373 1.00 . A A . 76 LEU HD23 1 1
15 20470 1 1 76 LEU HG H 5.227 1.717 3.241 1.00 . A A . 76 LEU HG 1 1
15 20471 1 1 76 LEU N N 6.603 3.211 4.781 1.00 . A A . 76 LEU N 1 1
15 20472 1 1 76 LEU O O 4.377 4.529 3.695 1.00 . A A . 76 LEU O 1 1
15 20473 1 1 77 GLN C C 4.508 7.247 1.027 1.00 . A A . 77 GLN C 1 1
15 20474 1 1 77 GLN CA C 4.716 7.017 2.520 1.00 . A A . 77 GLN CA 1 1
15 20475 1 1 77 GLN CB C 5.066 8.338 3.208 1.00 . A A . 77 GLN CB 1 1
15 20476 1 1 77 GLN CD C 6.909 9.926 3.889 1.00 . A A . 77 GLN CD 1 1
15 20477 1 1 77 GLN CG C 6.504 8.776 2.988 1.00 . A A . 77 GLN CG 1 1
15 20478 1 1 77 GLN H H 6.683 6.237 2.483 1.00 . A A . 77 GLN H 1 1
15 20479 1 1 77 GLN HA H 3.800 6.633 2.944 1.00 . A A . 77 GLN HA 1 1
15 20480 1 1 77 GLN HB2 H 4.414 9.111 2.830 1.00 . A A . 77 GLN HB2 1 1
15 20481 1 1 77 GLN HB3 H 4.904 8.230 4.271 1.00 . A A . 77 GLN HB3 1 1
15 20482 1 1 77 GLN HE21 H 7.021 11.146 2.323 1.00 . A A . 77 GLN HE21 1 1
15 20483 1 1 77 GLN HE22 H 7.393 11.854 3.854 1.00 . A A . 77 GLN HE22 1 1
15 20484 1 1 77 GLN HG2 H 7.157 7.938 3.185 1.00 . A A . 77 GLN HG2 1 1
15 20485 1 1 77 GLN HG3 H 6.619 9.086 1.959 1.00 . A A . 77 GLN HG3 1 1
15 20486 1 1 77 GLN N N 5.764 6.031 2.754 1.00 . A A . 77 GLN N 1 1
15 20487 1 1 77 GLN NE2 N 7.131 11.093 3.296 1.00 . A A . 77 GLN NE2 1 1
15 20488 1 1 77 GLN O O 5.466 7.290 0.256 1.00 . A A . 77 GLN O 1 1
15 20489 1 1 77 GLN OE1 O 7.021 9.767 5.105 1.00 . A A . 77 GLN OE1 1 1
15 20490 1 1 78 PHE C C 1.831 8.685 -0.912 1.00 . A A . 78 PHE C 1 1
15 20491 1 1 78 PHE CA C 2.915 7.620 -0.776 1.00 . A A . 78 PHE CA 1 1
15 20492 1 1 78 PHE CB C 2.450 6.316 -1.426 1.00 . A A . 78 PHE CB 1 1
15 20493 1 1 78 PHE CD1 C 1.649 4.891 0.478 1.00 . A A . 78 PHE CD1 1 1
15 20494 1 1 78 PHE CD2 C 0.042 5.698 -1.088 1.00 . A A . 78 PHE CD2 1 1
15 20495 1 1 78 PHE CE1 C 0.647 4.251 1.182 1.00 . A A . 78 PHE CE1 1 1
15 20496 1 1 78 PHE CE2 C -0.964 5.060 -0.387 1.00 . A A . 78 PHE CE2 1 1
15 20497 1 1 78 PHE CG C 1.359 5.621 -0.664 1.00 . A A . 78 PHE CG 1 1
15 20498 1 1 78 PHE CZ C -0.661 4.335 0.748 1.00 . A A . 78 PHE CZ 1 1
15 20499 1 1 78 PHE H H 2.528 7.352 1.289 1.00 . A A . 78 PHE H 1 1
15 20500 1 1 78 PHE HA H 3.807 7.965 -1.277 1.00 . A A . 78 PHE HA 1 1
15 20501 1 1 78 PHE HB2 H 2.078 6.529 -2.417 1.00 . A A . 78 PHE HB2 1 1
15 20502 1 1 78 PHE HB3 H 3.289 5.639 -1.499 1.00 . A A . 78 PHE HB3 1 1
15 20503 1 1 78 PHE HD1 H 2.673 4.825 0.818 1.00 . A A . 78 PHE HD1 1 1
15 20504 1 1 78 PHE HD2 H -0.197 6.264 -1.976 1.00 . A A . 78 PHE HD2 1 1
15 20505 1 1 78 PHE HE1 H 0.888 3.685 2.070 1.00 . A A . 78 PHE HE1 1 1
15 20506 1 1 78 PHE HE2 H -1.987 5.127 -0.729 1.00 . A A . 78 PHE HE2 1 1
15 20507 1 1 78 PHE HZ H -1.446 3.836 1.298 1.00 . A A . 78 PHE HZ 1 1
15 20508 1 1 78 PHE N N 3.250 7.395 0.626 1.00 . A A . 78 PHE N 1 1
15 20509 1 1 78 PHE O O 1.094 8.961 0.034 1.00 . A A . 78 PHE O 1 1
15 20510 1 1 79 TYR C C -0.413 9.765 -3.177 1.00 . A A . 79 TYR C 1 1
15 20511 1 1 79 TYR CA C 0.749 10.317 -2.357 1.00 . A A . 79 TYR CA 1 1
15 20512 1 1 79 TYR CB C 1.393 11.494 -3.092 1.00 . A A . 79 TYR CB 1 1
15 20513 1 1 79 TYR CD1 C 0.418 13.406 -1.762 1.00 . A A . 79 TYR CD1 1 1
15 20514 1 1 79 TYR CD2 C 0.036 13.363 -4.114 1.00 . A A . 79 TYR CD2 1 1
15 20515 1 1 79 TYR CE1 C -0.305 14.579 -1.662 1.00 . A A . 79 TYR CE1 1 1
15 20516 1 1 79 TYR CE2 C -0.687 14.536 -4.024 1.00 . A A . 79 TYR CE2 1 1
15 20517 1 1 79 TYR CG C 0.601 12.778 -2.988 1.00 . A A . 79 TYR CG 1 1
15 20518 1 1 79 TYR CZ C -0.855 15.141 -2.796 1.00 . A A . 79 TYR CZ 1 1
15 20519 1 1 79 TYR H H 2.357 9.017 -2.812 1.00 . A A . 79 TYR H 1 1
15 20520 1 1 79 TYR HA H 0.372 10.662 -1.406 1.00 . A A . 79 TYR HA 1 1
15 20521 1 1 79 TYR HB2 H 2.373 11.675 -2.678 1.00 . A A . 79 TYR HB2 1 1
15 20522 1 1 79 TYR HB3 H 1.489 11.247 -4.139 1.00 . A A . 79 TYR HB3 1 1
15 20523 1 1 79 TYR HD1 H 0.850 12.965 -0.876 1.00 . A A . 79 TYR HD1 1 1
15 20524 1 1 79 TYR HD2 H 0.170 12.886 -5.075 1.00 . A A . 79 TYR HD2 1 1
15 20525 1 1 79 TYR HE1 H -0.437 15.053 -0.700 1.00 . A A . 79 TYR HE1 1 1
15 20526 1 1 79 TYR HE2 H -1.118 14.975 -4.912 1.00 . A A . 79 TYR HE2 1 1
15 20527 1 1 79 TYR HH H -2.316 16.181 -2.103 1.00 . A A . 79 TYR HH 1 1
15 20528 1 1 79 TYR N N 1.741 9.280 -2.096 1.00 . A A . 79 TYR N 1 1
15 20529 1 1 79 TYR O O -0.213 9.021 -4.138 1.00 . A A . 79 TYR O 1 1
15 20530 1 1 79 TYR OH O -1.576 16.309 -2.701 1.00 . A A . 79 TYR OH 1 1
15 20531 1 1 80 VAL C C -3.587 10.854 -4.098 1.00 . A A . 80 VAL C 1 1
15 20532 1 1 80 VAL CA C -2.825 9.681 -3.491 1.00 . A A . 80 VAL CA 1 1
15 20533 1 1 80 VAL CB C -3.765 8.905 -2.549 1.00 . A A . 80 VAL CB 1 1
15 20534 1 1 80 VAL CG1 C -5.023 8.472 -3.287 1.00 . A A . 80 VAL CG1 1 1
15 20535 1 1 80 VAL CG2 C -3.048 7.704 -1.951 1.00 . A A . 80 VAL CG2 1 1
15 20536 1 1 80 VAL H H -1.725 10.730 -2.018 1.00 . A A . 80 VAL H 1 1
15 20537 1 1 80 VAL HA H -2.516 9.016 -4.284 1.00 . A A . 80 VAL HA 1 1
15 20538 1 1 80 VAL HB H -4.056 9.562 -1.742 1.00 . A A . 80 VAL HB 1 1
15 20539 1 1 80 VAL HG11 H -4.861 7.503 -3.735 1.00 . A A . 80 VAL HG11 1 1
15 20540 1 1 80 VAL HG12 H -5.848 8.416 -2.591 1.00 . A A . 80 VAL HG12 1 1
15 20541 1 1 80 VAL HG13 H -5.252 9.191 -4.060 1.00 . A A . 80 VAL HG13 1 1
15 20542 1 1 80 VAL HG21 H -2.488 7.199 -2.724 1.00 . A A . 80 VAL HG21 1 1
15 20543 1 1 80 VAL HG22 H -2.372 8.037 -1.176 1.00 . A A . 80 VAL HG22 1 1
15 20544 1 1 80 VAL HG23 H -3.773 7.025 -1.528 1.00 . A A . 80 VAL HG23 1 1
15 20545 1 1 80 VAL N N -1.630 10.136 -2.791 1.00 . A A . 80 VAL N 1 1
15 20546 1 1 80 VAL O O -3.864 11.844 -3.422 1.00 . A A . 80 VAL O 1 1
15 20547 1 1 81 ASP C C -5.798 11.196 -6.897 1.00 . A A . 81 ASP C 1 1
15 20548 1 1 81 ASP CA C -4.654 11.784 -6.077 1.00 . A A . 81 ASP CA 1 1
15 20549 1 1 81 ASP CB C -3.711 12.573 -6.987 1.00 . A A . 81 ASP CB 1 1
15 20550 1 1 81 ASP CG C -4.455 13.503 -7.926 1.00 . A A . 81 ASP CG 1 1
15 20551 1 1 81 ASP H H -3.673 9.920 -5.864 1.00 . A A . 81 ASP H 1 1
15 20552 1 1 81 ASP HA H -5.066 12.452 -5.336 1.00 . A A . 81 ASP HA 1 1
15 20553 1 1 81 ASP HB2 H -3.045 13.166 -6.377 1.00 . A A . 81 ASP HB2 1 1
15 20554 1 1 81 ASP HB3 H -3.130 11.882 -7.579 1.00 . A A . 81 ASP HB3 1 1
15 20555 1 1 81 ASP N N -3.923 10.735 -5.378 1.00 . A A . 81 ASP N 1 1
15 20556 1 1 81 ASP O O -5.766 10.025 -7.274 1.00 . A A . 81 ASP O 1 1
15 20557 1 1 81 ASP OD1 O -4.837 13.052 -9.026 1.00 . A A . 81 ASP OD1 1 1
15 20558 1 1 81 ASP OD2 O -4.654 14.680 -7.561 1.00 . A A . 81 ASP OD2 1 1
15 20559 1 1 82 ALA C C -7.537 10.658 -9.085 1.00 . A A . 82 ALA C 1 1
15 20560 1 1 82 ALA CA C -7.961 11.578 -7.945 1.00 . A A . 82 ALA CA 1 1
15 20561 1 1 82 ALA CB C -8.719 12.780 -8.489 1.00 . A A . 82 ALA CB 1 1
15 20562 1 1 82 ALA H H -6.775 12.940 -6.841 1.00 . A A . 82 ALA H 1 1
15 20563 1 1 82 ALA HA H -8.621 11.035 -7.284 1.00 . A A . 82 ALA HA 1 1
15 20564 1 1 82 ALA HB1 H -8.036 13.424 -9.022 1.00 . A A . 82 ALA HB1 1 1
15 20565 1 1 82 ALA HB2 H -9.495 12.442 -9.160 1.00 . A A . 82 ALA HB2 1 1
15 20566 1 1 82 ALA HB3 H -9.163 13.325 -7.670 1.00 . A A . 82 ALA HB3 1 1
15 20567 1 1 82 ALA N N -6.807 12.017 -7.169 1.00 . A A . 82 ALA N 1 1
15 20568 1 1 82 ALA O O -6.443 10.795 -9.632 1.00 . A A . 82 ALA O 1 1
15 20569 1 1 83 ILE C C -8.305 9.431 -11.878 1.00 . A A . 83 ILE C 1 1
15 20570 1 1 83 ILE CA C -8.126 8.777 -10.512 1.00 . A A . 83 ILE CA 1 1
15 20571 1 1 83 ILE CB C -9.033 7.535 -10.426 1.00 . A A . 83 ILE CB 1 1
15 20572 1 1 83 ILE CD1 C -9.971 5.844 -8.772 1.00 . A A . 83 ILE CD1 1 1
15 20573 1 1 83 ILE CG1 C -8.896 6.870 -9.055 1.00 . A A . 83 ILE CG1 1 1
15 20574 1 1 83 ILE CG2 C -8.691 6.552 -11.535 1.00 . A A . 83 ILE CG2 1 1
15 20575 1 1 83 ILE H H -9.266 9.661 -8.963 1.00 . A A . 83 ILE H 1 1
15 20576 1 1 83 ILE HA H -7.099 8.456 -10.410 1.00 . A A . 83 ILE HA 1 1
15 20577 1 1 83 ILE HB H -10.055 7.854 -10.564 1.00 . A A . 83 ILE HB 1 1
15 20578 1 1 83 ILE HD11 H -10.851 6.340 -8.391 1.00 . A A . 83 ILE HD11 1 1
15 20579 1 1 83 ILE HD12 H -10.217 5.318 -9.682 1.00 . A A . 83 ILE HD12 1 1
15 20580 1 1 83 ILE HD13 H -9.610 5.139 -8.036 1.00 . A A . 83 ILE HD13 1 1
15 20581 1 1 83 ILE HG12 H -7.941 6.374 -8.997 1.00 . A A . 83 ILE HG12 1 1
15 20582 1 1 83 ILE HG13 H -8.950 7.629 -8.288 1.00 . A A . 83 ILE HG13 1 1
15 20583 1 1 83 ILE HG21 H -7.862 6.935 -12.113 1.00 . A A . 83 ILE HG21 1 1
15 20584 1 1 83 ILE HG22 H -8.417 5.602 -11.101 1.00 . A A . 83 ILE HG22 1 1
15 20585 1 1 83 ILE HG23 H -9.548 6.421 -12.178 1.00 . A A . 83 ILE HG23 1 1
15 20586 1 1 83 ILE N N -8.410 9.720 -9.437 1.00 . A A . 83 ILE N 1 1
15 20587 1 1 83 ILE O O -9.409 9.834 -12.244 1.00 . A A . 83 ILE O 1 1
15 20588 1 1 84 ASN C C -7.084 9.075 -15.040 1.00 . A A . 84 ASN C 1 1
15 20589 1 1 84 ASN CA C -7.250 10.135 -13.955 1.00 . A A . 84 ASN CA 1 1
15 20590 1 1 84 ASN CB C -6.151 11.192 -14.088 1.00 . A A . 84 ASN CB 1 1
15 20591 1 1 84 ASN CG C -6.354 12.359 -13.141 1.00 . A A . 84 ASN CG 1 1
15 20592 1 1 84 ASN H H -6.362 9.191 -12.281 1.00 . A A . 84 ASN H 1 1
15 20593 1 1 84 ASN HA H -8.211 10.611 -14.076 1.00 . A A . 84 ASN HA 1 1
15 20594 1 1 84 ASN HB2 H -5.195 10.738 -13.869 1.00 . A A . 84 ASN HB2 1 1
15 20595 1 1 84 ASN HB3 H -6.143 11.569 -15.099 1.00 . A A . 84 ASN HB3 1 1
15 20596 1 1 84 ASN HD21 H -8.074 12.813 -14.030 1.00 . A A . 84 ASN HD21 1 1
15 20597 1 1 84 ASN HD22 H -7.616 13.835 -12.714 1.00 . A A . 84 ASN HD22 1 1
15 20598 1 1 84 ASN N N -7.213 9.531 -12.628 1.00 . A A . 84 ASN N 1 1
15 20599 1 1 84 ASN ND2 N -7.460 13.074 -13.312 1.00 . A A . 84 ASN ND2 1 1
15 20600 1 1 84 ASN O O -6.207 8.216 -14.954 1.00 . A A . 84 ASN O 1 1
15 20601 1 1 84 ASN OD1 O -5.527 12.613 -12.266 1.00 . A A . 84 ASN OD1 1 1
15 20602 1 1 85 SER C C -6.490 8.136 -17.774 1.00 . A A . 85 SER C 1 1
15 20603 1 1 85 SER CA C -7.885 8.186 -17.160 1.00 . A A . 85 SER CA 1 1
15 20604 1 1 85 SER CB C -8.913 8.556 -18.231 1.00 . A A . 85 SER CB 1 1
15 20605 1 1 85 SER H H -8.612 9.850 -16.070 1.00 . A A . 85 SER H 1 1
15 20606 1 1 85 SER HA H -8.127 7.211 -16.763 1.00 . A A . 85 SER HA 1 1
15 20607 1 1 85 SER HB2 H -8.895 9.624 -18.390 1.00 . A A . 85 SER HB2 1 1
15 20608 1 1 85 SER HB3 H -8.665 8.051 -19.153 1.00 . A A . 85 SER HB3 1 1
15 20609 1 1 85 SER HG H -10.857 8.794 -18.201 1.00 . A A . 85 SER HG 1 1
15 20610 1 1 85 SER N N -7.935 9.142 -16.059 1.00 . A A . 85 SER N 1 1
15 20611 1 1 85 SER O O -5.865 9.170 -18.009 1.00 . A A . 85 SER O 1 1
15 20612 1 1 85 SER OG O -10.220 8.175 -17.837 1.00 . A A . 85 SER OG 1 1
15 20613 1 1 86 ARG C C -4.790 6.185 -20.034 1.00 . A A . 86 ARG C 1 1
15 20614 1 1 86 ARG CA C -4.684 6.738 -18.615 1.00 . A A . 86 ARG CA 1 1
15 20615 1 1 86 ARG CB C -3.849 5.793 -17.749 1.00 . A A . 86 ARG CB 1 1
15 20616 1 1 86 ARG CD C -3.894 3.717 -16.334 1.00 . A A . 86 ARG CD 1 1
15 20617 1 1 86 ARG CG C -4.495 4.435 -17.532 1.00 . A A . 86 ARG CG 1 1
15 20618 1 1 86 ARG CZ C -2.768 1.733 -17.249 1.00 . A A . 86 ARG CZ 1 1
15 20619 1 1 86 ARG H H -6.551 6.138 -17.820 1.00 . A A . 86 ARG H 1 1
15 20620 1 1 86 ARG HA H -4.199 7.702 -18.653 1.00 . A A . 86 ARG HA 1 1
15 20621 1 1 86 ARG HB2 H -2.891 5.640 -18.225 1.00 . A A . 86 ARG HB2 1 1
15 20622 1 1 86 ARG HB3 H -3.693 6.252 -16.785 1.00 . A A . 86 ARG HB3 1 1
15 20623 1 1 86 ARG HD2 H -3.615 4.452 -15.593 1.00 . A A . 86 ARG HD2 1 1
15 20624 1 1 86 ARG HD3 H -4.637 3.053 -15.919 1.00 . A A . 86 ARG HD3 1 1
15 20625 1 1 86 ARG HE H -1.835 3.338 -16.520 1.00 . A A . 86 ARG HE 1 1
15 20626 1 1 86 ARG HG2 H -5.552 4.572 -17.362 1.00 . A A . 86 ARG HG2 1 1
15 20627 1 1 86 ARG HG3 H -4.345 3.831 -18.415 1.00 . A A . 86 ARG HG3 1 1
15 20628 1 1 86 ARG HH11 H -4.786 1.652 -17.274 1.00 . A A . 86 ARG HH11 1 1
15 20629 1 1 86 ARG HH12 H -3.980 0.260 -17.917 1.00 . A A . 86 ARG HH12 1 1
15 20630 1 1 86 ARG HH21 H -0.762 1.510 -17.364 1.00 . A A . 86 ARG HH21 1 1
15 20631 1 1 86 ARG HH22 H -1.691 0.179 -17.966 1.00 . A A . 86 ARG HH22 1 1
15 20632 1 1 86 ARG N N -6.006 6.925 -18.030 1.00 . A A . 86 ARG N 1 1
15 20633 1 1 86 ARG NE N -2.712 2.940 -16.697 1.00 . A A . 86 ARG NE 1 1
15 20634 1 1 86 ARG NH1 N -3.941 1.168 -17.500 1.00 . A A . 86 ARG NH1 1 1
15 20635 1 1 86 ARG NH2 N -1.648 1.088 -17.551 1.00 . A A . 86 ARG NH2 1 1
15 20636 1 1 86 ARG O O -4.899 4.975 -20.233 1.00 . A A . 86 ARG O 1 1
15 20637 1 1 87 HIS C C -5.863 5.554 -22.594 1.00 . A A . 87 HIS C 1 1
15 20638 1 1 87 HIS CA C -4.851 6.681 -22.416 1.00 . A A . 87 HIS CA 1 1
15 20639 1 1 87 HIS CB C -3.482 6.240 -22.934 1.00 . A A . 87 HIS CB 1 1
15 20640 1 1 87 HIS CD2 C -1.854 5.761 -20.973 1.00 . A A . 87 HIS CD2 1 1
15 20641 1 1 87 HIS CE1 C -1.997 3.573 -20.966 1.00 . A A . 87 HIS CE1 1 1
15 20642 1 1 87 HIS CG C -2.712 5.406 -21.958 1.00 . A A . 87 HIS CG 1 1
15 20643 1 1 87 HIS H H -4.670 8.030 -20.794 1.00 . A A . 87 HIS H 1 1
15 20644 1 1 87 HIS HA H -5.182 7.538 -22.983 1.00 . A A . 87 HIS HA 1 1
15 20645 1 1 87 HIS HB2 H -3.616 5.658 -23.834 1.00 . A A . 87 HIS HB2 1 1
15 20646 1 1 87 HIS HB3 H -2.891 7.116 -23.162 1.00 . A A . 87 HIS HB3 1 1
15 20647 1 1 87 HIS HD1 H -3.320 3.469 -22.522 1.00 . A A . 87 HIS HD1 1 1
15 20648 1 1 87 HIS HD2 H -1.562 6.767 -20.708 1.00 . A A . 87 HIS HD2 1 1
15 20649 1 1 87 HIS HE1 H -1.849 2.535 -20.709 1.00 . A A . 87 HIS HE1 1 1
15 20650 1 1 87 HIS HE2 H -0.862 4.553 -19.570 1.00 . A A . 87 HIS HE2 1 1
15 20651 1 1 87 HIS N N -4.758 7.080 -21.016 1.00 . A A . 87 HIS N 1 1
15 20652 1 1 87 HIS ND1 N -2.779 4.029 -21.928 1.00 . A A . 87 HIS ND1 1 1
15 20653 1 1 87 HIS NE2 N -1.423 4.604 -20.371 1.00 . A A . 87 HIS NE2 1 1
15 20654 1 1 87 HIS O O -5.636 4.618 -23.361 1.00 . A A . 87 HIS O 1 1
15 20655 1 1 88 SER C C -8.915 4.862 -23.175 1.00 . A A . 88 SER C 1 1
15 20656 1 1 88 SER CA C -8.025 4.635 -21.956 1.00 . A A . 88 SER CA 1 1
15 20657 1 1 88 SER CB C -8.873 4.649 -20.682 1.00 . A A . 88 SER CB 1 1
15 20658 1 1 88 SER H H -7.103 6.420 -21.286 1.00 . A A . 88 SER H 1 1
15 20659 1 1 88 SER HA H -7.546 3.672 -22.049 1.00 . A A . 88 SER HA 1 1
15 20660 1 1 88 SER HB2 H -9.662 3.918 -20.770 1.00 . A A . 88 SER HB2 1 1
15 20661 1 1 88 SER HB3 H -8.248 4.406 -19.835 1.00 . A A . 88 SER HB3 1 1
15 20662 1 1 88 SER HG H -9.362 6.168 -19.546 1.00 . A A . 88 SER HG 1 1
15 20663 1 1 88 SER N N -6.980 5.650 -21.880 1.00 . A A . 88 SER N 1 1
15 20664 1 1 88 SER O O -9.092 3.969 -24.002 1.00 . A A . 88 SER O 1 1
15 20665 1 1 88 SER OG O -9.453 5.925 -20.470 1.00 . A A . 88 SER OG 1 1
15 20666 1 1 89 GLY C C -10.728 7.852 -24.424 1.00 . A A . 89 GLY C 1 1
15 20667 1 1 89 GLY CA C -10.337 6.388 -24.397 1.00 . A A . 89 GLY CA 1 1
15 20668 1 1 89 GLY H H -9.295 6.737 -22.587 1.00 . A A . 89 GLY H 1 1
15 20669 1 1 89 GLY HA2 H -9.824 6.146 -25.316 1.00 . A A . 89 GLY HA2 1 1
15 20670 1 1 89 GLY HA3 H -11.234 5.790 -24.329 1.00 . A A . 89 GLY HA3 1 1
15 20671 1 1 89 GLY N N -9.472 6.064 -23.277 1.00 . A A . 89 GLY N 1 1
15 20672 1 1 89 GLY O O -10.884 8.494 -23.385 1.00 . A A . 89 GLY O 1 1
15 20673 1 1 90 PRO C C -12.703 10.086 -25.396 1.00 . A A . 90 PRO C 1 1
15 20674 1 1 90 PRO CA C -11.265 9.808 -25.822 1.00 . A A . 90 PRO CA 1 1
15 20675 1 1 90 PRO CB C -11.104 10.021 -27.330 1.00 . A A . 90 PRO CB 1 1
15 20676 1 1 90 PRO CD C -10.720 7.698 -26.917 1.00 . A A . 90 PRO CD 1 1
15 20677 1 1 90 PRO CG C -11.276 8.666 -27.924 1.00 . A A . 90 PRO CG 1 1
15 20678 1 1 90 PRO HA H -10.599 10.471 -25.290 1.00 . A A . 90 PRO HA 1 1
15 20679 1 1 90 PRO HB2 H -11.862 10.707 -27.682 1.00 . A A . 90 PRO HB2 1 1
15 20680 1 1 90 PRO HB3 H -10.124 10.422 -27.537 1.00 . A A . 90 PRO HB3 1 1
15 20681 1 1 90 PRO HD2 H -11.283 6.777 -26.927 1.00 . A A . 90 PRO HD2 1 1
15 20682 1 1 90 PRO HD3 H -9.675 7.507 -27.115 1.00 . A A . 90 PRO HD3 1 1
15 20683 1 1 90 PRO HG2 H -12.324 8.470 -28.093 1.00 . A A . 90 PRO HG2 1 1
15 20684 1 1 90 PRO HG3 H -10.726 8.600 -28.851 1.00 . A A . 90 PRO HG3 1 1
15 20685 1 1 90 PRO N N -10.890 8.404 -25.636 1.00 . A A . 90 PRO N 1 1
15 20686 1 1 90 PRO O O -13.034 11.196 -24.981 1.00 . A A . 90 PRO O 1 1
15 20687 1 1 91 SER C C -15.232 8.525 -23.791 1.00 . A A . 91 SER C 1 1
15 20688 1 1 91 SER CA C -14.956 9.205 -25.128 1.00 . A A . 91 SER CA 1 1
15 20689 1 1 91 SER CB C -15.854 8.606 -26.213 1.00 . A A . 91 SER CB 1 1
15 20690 1 1 91 SER H H -13.229 8.208 -25.838 1.00 . A A . 91 SER H 1 1
15 20691 1 1 91 SER HA H -15.174 10.259 -25.035 1.00 . A A . 91 SER HA 1 1
15 20692 1 1 91 SER HB2 H -15.462 7.645 -26.510 1.00 . A A . 91 SER HB2 1 1
15 20693 1 1 91 SER HB3 H -16.853 8.481 -25.821 1.00 . A A . 91 SER HB3 1 1
15 20694 1 1 91 SER HG H -15.869 10.366 -27.073 1.00 . A A . 91 SER HG 1 1
15 20695 1 1 91 SER N N -13.553 9.069 -25.500 1.00 . A A . 91 SER N 1 1
15 20696 1 1 91 SER O O -14.556 7.566 -23.418 1.00 . A A . 91 SER O 1 1
15 20697 1 1 91 SER OG O -15.910 9.448 -27.351 1.00 . A A . 91 SER OG 1 1
15 20698 1 1 92 SER C C -17.039 7.021 -21.910 1.00 . A A . 92 SER C 1 1
15 20699 1 1 92 SER CA C -16.594 8.474 -21.774 1.00 . A A . 92 SER CA 1 1
15 20700 1 1 92 SER CB C -17.711 9.303 -21.136 1.00 . A A . 92 SER CB 1 1
15 20701 1 1 92 SER H H -16.732 9.794 -23.423 1.00 . A A . 92 SER H 1 1
15 20702 1 1 92 SER HA H -15.721 8.513 -21.140 1.00 . A A . 92 SER HA 1 1
15 20703 1 1 92 SER HB2 H -17.465 10.351 -21.211 1.00 . A A . 92 SER HB2 1 1
15 20704 1 1 92 SER HB3 H -18.639 9.113 -21.656 1.00 . A A . 92 SER HB3 1 1
15 20705 1 1 92 SER HG H -17.805 9.762 -19.234 1.00 . A A . 92 SER HG 1 1
15 20706 1 1 92 SER N N -16.231 9.029 -23.072 1.00 . A A . 92 SER N 1 1
15 20707 1 1 92 SER O O -17.901 6.697 -22.726 1.00 . A A . 92 SER O 1 1
15 20708 1 1 92 SER OG O -17.876 8.968 -19.769 1.00 . A A . 92 SER OG 1 1
15 20709 1 1 93 GLY C C -16.911 4.128 -19.768 1.00 . A A . 93 GLY C 1 1
15 20710 1 1 93 GLY CA C -16.788 4.739 -21.149 1.00 . A A . 93 GLY CA 1 1
15 20711 1 1 93 GLY H H -15.761 6.463 -20.473 1.00 . A A . 93 GLY H 1 1
15 20712 1 1 93 GLY HA2 H -17.730 4.628 -21.666 1.00 . A A . 93 GLY HA2 1 1
15 20713 1 1 93 GLY HA3 H -16.023 4.210 -21.698 1.00 . A A . 93 GLY HA3 1 1
15 20714 1 1 93 GLY N N -16.442 6.148 -21.104 1.00 . A A . 93 GLY N 1 1
15 20715 1 1 93 GLY O O -17.710 4.583 -18.949 1.00 . A A . 93 GLY O 1 1
16 20716 1 1 1 GLY C C -21.935 10.910 3.236 1.00 . A A . 1 GLY C 1 1
16 20717 1 1 1 GLY CA C -23.320 10.625 2.689 1.00 . A A . 1 GLY CA 1 1
16 20718 1 1 1 GLY H1 H -22.713 10.558 0.661 1.00 . A A . 1 GLY H1 1 1
16 20719 1 1 1 GLY HA2 H -23.899 11.536 2.711 1.00 . A A . 1 GLY HA2 1 1
16 20720 1 1 1 GLY HA3 H -23.799 9.890 3.319 1.00 . A A . 1 GLY HA3 1 1
16 20721 1 1 1 GLY N N -23.286 10.124 1.327 1.00 . A A . 1 GLY N 1 1
16 20722 1 1 1 GLY O O -21.653 12.023 3.679 1.00 . A A . 1 GLY O 1 1
16 20723 1 1 2 SER C C -18.717 10.186 2.558 1.00 . A A . 2 SER C 1 1
16 20724 1 1 2 SER CA C -19.709 10.047 3.709 1.00 . A A . 2 SER CA 1 1
16 20725 1 1 2 SER CB C -19.332 8.847 4.580 1.00 . A A . 2 SER CB 1 1
16 20726 1 1 2 SER H H -21.355 9.038 2.841 1.00 . A A . 2 SER H 1 1
16 20727 1 1 2 SER HA H -19.672 10.943 4.311 1.00 . A A . 2 SER HA 1 1
16 20728 1 1 2 SER HB2 H -19.625 7.936 4.079 1.00 . A A . 2 SER HB2 1 1
16 20729 1 1 2 SER HB3 H -18.264 8.842 4.739 1.00 . A A . 2 SER HB3 1 1
16 20730 1 1 2 SER HG H -19.986 8.033 6.237 1.00 . A A . 2 SER HG 1 1
16 20731 1 1 2 SER N N -21.070 9.901 3.207 1.00 . A A . 2 SER N 1 1
16 20732 1 1 2 SER O O -18.949 9.681 1.460 1.00 . A A . 2 SER O 1 1
16 20733 1 1 2 SER OG O -19.982 8.906 5.838 1.00 . A A . 2 SER OG 1 1
16 20734 1 1 3 SER C C -15.502 10.011 1.896 1.00 . A A . 3 SER C 1 1
16 20735 1 1 3 SER CA C -16.584 11.084 1.804 1.00 . A A . 3 SER CA 1 1
16 20736 1 1 3 SER CB C -15.957 12.470 1.961 1.00 . A A . 3 SER CB 1 1
16 20737 1 1 3 SER H H -17.483 11.253 3.714 1.00 . A A . 3 SER H 1 1
16 20738 1 1 3 SER HA H -17.057 11.019 0.836 1.00 . A A . 3 SER HA 1 1
16 20739 1 1 3 SER HB2 H -15.388 12.708 1.075 1.00 . A A . 3 SER HB2 1 1
16 20740 1 1 3 SER HB3 H -16.740 13.203 2.093 1.00 . A A . 3 SER HB3 1 1
16 20741 1 1 3 SER HG H -14.767 13.411 3.200 1.00 . A A . 3 SER HG 1 1
16 20742 1 1 3 SER N N -17.610 10.874 2.818 1.00 . A A . 3 SER N 1 1
16 20743 1 1 3 SER O O -14.810 9.897 2.907 1.00 . A A . 3 SER O 1 1
16 20744 1 1 3 SER OG O -15.094 12.516 3.084 1.00 . A A . 3 SER OG 1 1
16 20745 1 1 4 GLY C C -14.598 7.175 -0.305 1.00 . A A . 4 GLY C 1 1
16 20746 1 1 4 GLY CA C -14.365 8.173 0.812 1.00 . A A . 4 GLY CA 1 1
16 20747 1 1 4 GLY H H -15.944 9.364 0.054 1.00 . A A . 4 GLY H 1 1
16 20748 1 1 4 GLY HA2 H -13.390 8.619 0.685 1.00 . A A . 4 GLY HA2 1 1
16 20749 1 1 4 GLY HA3 H -14.391 7.651 1.757 1.00 . A A . 4 GLY HA3 1 1
16 20750 1 1 4 GLY N N -15.364 9.226 0.832 1.00 . A A . 4 GLY N 1 1
16 20751 1 1 4 GLY O O -15.739 6.821 -0.602 1.00 . A A . 4 GLY O 1 1
16 20752 1 1 5 SER C C -14.399 6.342 -3.187 1.00 . A A . 5 SER C 1 1
16 20753 1 1 5 SER CA C -13.606 5.761 -2.020 1.00 . A A . 5 SER CA 1 1
16 20754 1 1 5 SER CB C -14.263 4.466 -1.537 1.00 . A A . 5 SER CB 1 1
16 20755 1 1 5 SER H H -12.632 7.041 -0.643 1.00 . A A . 5 SER H 1 1
16 20756 1 1 5 SER HA H -12.603 5.543 -2.355 1.00 . A A . 5 SER HA 1 1
16 20757 1 1 5 SER HB2 H -13.809 4.161 -0.607 1.00 . A A . 5 SER HB2 1 1
16 20758 1 1 5 SER HB3 H -15.319 4.637 -1.384 1.00 . A A . 5 SER HB3 1 1
16 20759 1 1 5 SER HG H -14.753 2.742 -2.327 1.00 . A A . 5 SER HG 1 1
16 20760 1 1 5 SER N N -13.514 6.721 -0.926 1.00 . A A . 5 SER N 1 1
16 20761 1 1 5 SER O O -15.273 5.681 -3.748 1.00 . A A . 5 SER O 1 1
16 20762 1 1 5 SER OG O -14.101 3.428 -2.488 1.00 . A A . 5 SER OG 1 1
16 20763 1 1 6 SER C C -14.039 8.029 -5.962 1.00 . A A . 6 SER C 1 1
16 20764 1 1 6 SER CA C -14.772 8.256 -4.644 1.00 . A A . 6 SER CA 1 1
16 20765 1 1 6 SER CB C -14.883 9.756 -4.361 1.00 . A A . 6 SER CB 1 1
16 20766 1 1 6 SER H H -13.381 8.058 -3.060 1.00 . A A . 6 SER H 1 1
16 20767 1 1 6 SER HA H -15.765 7.839 -4.720 1.00 . A A . 6 SER HA 1 1
16 20768 1 1 6 SER HB2 H -13.921 10.133 -4.049 1.00 . A A . 6 SER HB2 1 1
16 20769 1 1 6 SER HB3 H -15.195 10.267 -5.260 1.00 . A A . 6 SER HB3 1 1
16 20770 1 1 6 SER HG H -16.531 10.568 -3.683 1.00 . A A . 6 SER HG 1 1
16 20771 1 1 6 SER N N -14.087 7.583 -3.546 1.00 . A A . 6 SER N 1 1
16 20772 1 1 6 SER O O -14.631 7.586 -6.946 1.00 . A A . 6 SER O 1 1
16 20773 1 1 6 SER OG O -15.828 10.013 -3.337 1.00 . A A . 6 SER OG 1 1
16 20774 1 1 7 GLY C C -10.470 8.359 -6.927 1.00 . A A . 7 GLY C 1 1
16 20775 1 1 7 GLY CA C -11.952 8.159 -7.176 1.00 . A A . 7 GLY CA 1 1
16 20776 1 1 7 GLY H H -12.327 8.686 -5.160 1.00 . A A . 7 GLY H 1 1
16 20777 1 1 7 GLY HA2 H -12.111 7.161 -7.556 1.00 . A A . 7 GLY HA2 1 1
16 20778 1 1 7 GLY HA3 H -12.280 8.873 -7.918 1.00 . A A . 7 GLY HA3 1 1
16 20779 1 1 7 GLY N N -12.746 8.336 -5.974 1.00 . A A . 7 GLY N 1 1
16 20780 1 1 7 GLY O O -9.875 9.321 -7.416 1.00 . A A . 7 GLY O 1 1
16 20781 1 1 8 LEU C C -7.717 6.277 -6.312 1.00 . A A . 8 LEU C 1 1
16 20782 1 1 8 LEU CA C -8.450 7.532 -5.850 1.00 . A A . 8 LEU CA 1 1
16 20783 1 1 8 LEU CB C -8.251 7.728 -4.346 1.00 . A A . 8 LEU CB 1 1
16 20784 1 1 8 LEU CD1 C -9.026 8.736 -2.185 1.00 . A A . 8 LEU CD1 1 1
16 20785 1 1 8 LEU CD2 C -8.550 10.210 -4.150 1.00 . A A . 8 LEU CD2 1 1
16 20786 1 1 8 LEU CG C -9.066 8.850 -3.701 1.00 . A A . 8 LEU CG 1 1
16 20787 1 1 8 LEU H H -10.399 6.708 -5.804 1.00 . A A . 8 LEU H 1 1
16 20788 1 1 8 LEU HA H -8.044 8.385 -6.373 1.00 . A A . 8 LEU HA 1 1
16 20789 1 1 8 LEU HB2 H -8.514 6.805 -3.854 1.00 . A A . 8 LEU HB2 1 1
16 20790 1 1 8 LEU HB3 H -7.205 7.939 -4.176 1.00 . A A . 8 LEU HB3 1 1
16 20791 1 1 8 LEU HD11 H -9.865 8.148 -1.846 1.00 . A A . 8 LEU HD11 1 1
16 20792 1 1 8 LEU HD12 H -9.078 9.723 -1.749 1.00 . A A . 8 LEU HD12 1 1
16 20793 1 1 8 LEU HD13 H -8.105 8.258 -1.885 1.00 . A A . 8 LEU HD13 1 1
16 20794 1 1 8 LEU HD21 H -7.662 10.460 -3.589 1.00 . A A . 8 LEU HD21 1 1
16 20795 1 1 8 LEU HD22 H -9.310 10.958 -3.975 1.00 . A A . 8 LEU HD22 1 1
16 20796 1 1 8 LEU HD23 H -8.314 10.175 -5.203 1.00 . A A . 8 LEU HD23 1 1
16 20797 1 1 8 LEU HG H -10.098 8.763 -4.014 1.00 . A A . 8 LEU HG 1 1
16 20798 1 1 8 LEU N N -9.872 7.451 -6.164 1.00 . A A . 8 LEU N 1 1
16 20799 1 1 8 LEU O O -8.110 5.159 -5.978 1.00 . A A . 8 LEU O 1 1
16 20800 1 1 9 ARG C C -5.451 4.419 -6.453 1.00 . A A . 9 ARG C 1 1
16 20801 1 1 9 ARG CA C -5.861 5.354 -7.587 1.00 . A A . 9 ARG CA 1 1
16 20802 1 1 9 ARG CB C -4.617 5.869 -8.313 1.00 . A A . 9 ARG CB 1 1
16 20803 1 1 9 ARG CD C -3.899 7.362 -10.202 1.00 . A A . 9 ARG CD 1 1
16 20804 1 1 9 ARG CG C -4.883 6.296 -9.747 1.00 . A A . 9 ARG CG 1 1
16 20805 1 1 9 ARG CZ C -3.094 6.570 -12.385 1.00 . A A . 9 ARG CZ 1 1
16 20806 1 1 9 ARG H H -6.387 7.385 -7.311 1.00 . A A . 9 ARG H 1 1
16 20807 1 1 9 ARG HA H -6.474 4.805 -8.286 1.00 . A A . 9 ARG HA 1 1
16 20808 1 1 9 ARG HB2 H -4.226 6.719 -7.774 1.00 . A A . 9 ARG HB2 1 1
16 20809 1 1 9 ARG HB3 H -3.873 5.087 -8.325 1.00 . A A . 9 ARG HB3 1 1
16 20810 1 1 9 ARG HD2 H -4.230 8.321 -9.830 1.00 . A A . 9 ARG HD2 1 1
16 20811 1 1 9 ARG HD3 H -2.926 7.134 -9.793 1.00 . A A . 9 ARG HD3 1 1
16 20812 1 1 9 ARG HE H -4.279 8.151 -12.113 1.00 . A A . 9 ARG HE 1 1
16 20813 1 1 9 ARG HG2 H -4.787 5.435 -10.393 1.00 . A A . 9 ARG HG2 1 1
16 20814 1 1 9 ARG HG3 H -5.886 6.690 -9.816 1.00 . A A . 9 ARG HG3 1 1
16 20815 1 1 9 ARG HH11 H -2.465 5.484 -10.802 1.00 . A A . 9 ARG HH11 1 1
16 20816 1 1 9 ARG HH12 H -1.904 4.936 -12.347 1.00 . A A . 9 ARG HH12 1 1
16 20817 1 1 9 ARG HH21 H -3.548 7.439 -14.153 1.00 . A A . 9 ARG HH21 1 1
16 20818 1 1 9 ARG HH22 H -2.520 6.049 -14.252 1.00 . A A . 9 ARG HH22 1 1
16 20819 1 1 9 ARG N N -6.650 6.470 -7.080 1.00 . A A . 9 ARG N 1 1
16 20820 1 1 9 ARG NE N -3.798 7.429 -11.657 1.00 . A A . 9 ARG NE 1 1
16 20821 1 1 9 ARG NH1 N -2.433 5.583 -11.796 1.00 . A A . 9 ARG NH1 1 1
16 20822 1 1 9 ARG NH2 N -3.050 6.696 -13.705 1.00 . A A . 9 ARG NH2 1 1
16 20823 1 1 9 ARG O O -5.097 4.851 -5.356 1.00 . A A . 9 ARG O 1 1
16 20824 1 1 10 PRO C C -3.640 2.067 -5.442 1.00 . A A . 10 PRO C 1 1
16 20825 1 1 10 PRO CA C -5.136 2.082 -5.737 1.00 . A A . 10 PRO CA 1 1
16 20826 1 1 10 PRO CB C -5.562 0.775 -6.410 1.00 . A A . 10 PRO CB 1 1
16 20827 1 1 10 PRO CD C -5.912 2.519 -8.007 1.00 . A A . 10 PRO CD 1 1
16 20828 1 1 10 PRO CG C -5.527 1.072 -7.869 1.00 . A A . 10 PRO CG 1 1
16 20829 1 1 10 PRO HA H -5.683 2.208 -4.813 1.00 . A A . 10 PRO HA 1 1
16 20830 1 1 10 PRO HB2 H -4.867 -0.010 -6.148 1.00 . A A . 10 PRO HB2 1 1
16 20831 1 1 10 PRO HB3 H -6.556 0.507 -6.086 1.00 . A A . 10 PRO HB3 1 1
16 20832 1 1 10 PRO HD2 H -5.378 2.974 -8.828 1.00 . A A . 10 PRO HD2 1 1
16 20833 1 1 10 PRO HD3 H -6.978 2.613 -8.149 1.00 . A A . 10 PRO HD3 1 1
16 20834 1 1 10 PRO HG2 H -4.531 0.910 -8.253 1.00 . A A . 10 PRO HG2 1 1
16 20835 1 1 10 PRO HG3 H -6.236 0.444 -8.388 1.00 . A A . 10 PRO HG3 1 1
16 20836 1 1 10 PRO N N -5.499 3.106 -6.721 1.00 . A A . 10 PRO N 1 1
16 20837 1 1 10 PRO O O -2.854 2.715 -6.133 1.00 . A A . 10 PRO O 1 1
16 20838 1 1 11 PHE C C -1.304 -0.173 -4.313 1.00 . A A . 11 PHE C 1 1
16 20839 1 1 11 PHE CA C -1.850 1.222 -4.025 1.00 . A A . 11 PHE CA 1 1
16 20840 1 1 11 PHE CB C -1.684 1.551 -2.540 1.00 . A A . 11 PHE CB 1 1
16 20841 1 1 11 PHE CD1 C 0.428 0.432 -1.774 1.00 . A A . 11 PHE CD1 1 1
16 20842 1 1 11 PHE CD2 C 0.418 2.807 -1.992 1.00 . A A . 11 PHE CD2 1 1
16 20843 1 1 11 PHE CE1 C 1.747 0.472 -1.363 1.00 . A A . 11 PHE CE1 1 1
16 20844 1 1 11 PHE CE2 C 1.737 2.852 -1.581 1.00 . A A . 11 PHE CE2 1 1
16 20845 1 1 11 PHE CG C -0.251 1.597 -2.093 1.00 . A A . 11 PHE CG 1 1
16 20846 1 1 11 PHE CZ C 2.402 1.684 -1.265 1.00 . A A . 11 PHE CZ 1 1
16 20847 1 1 11 PHE H H -3.926 0.828 -3.899 1.00 . A A . 11 PHE H 1 1
16 20848 1 1 11 PHE HA H -1.295 1.940 -4.608 1.00 . A A . 11 PHE HA 1 1
16 20849 1 1 11 PHE HB2 H -2.124 2.516 -2.341 1.00 . A A . 11 PHE HB2 1 1
16 20850 1 1 11 PHE HB3 H -2.191 0.800 -1.954 1.00 . A A . 11 PHE HB3 1 1
16 20851 1 1 11 PHE HD1 H -0.084 -0.517 -1.850 1.00 . A A . 11 PHE HD1 1 1
16 20852 1 1 11 PHE HD2 H -0.101 3.722 -2.237 1.00 . A A . 11 PHE HD2 1 1
16 20853 1 1 11 PHE HE1 H 2.263 -0.444 -1.117 1.00 . A A . 11 PHE HE1 1 1
16 20854 1 1 11 PHE HE2 H 2.247 3.801 -1.506 1.00 . A A . 11 PHE HE2 1 1
16 20855 1 1 11 PHE HZ H 3.432 1.717 -0.945 1.00 . A A . 11 PHE HZ 1 1
16 20856 1 1 11 PHE N N -3.253 1.322 -4.412 1.00 . A A . 11 PHE N 1 1
16 20857 1 1 11 PHE O O -1.433 -1.083 -3.494 1.00 . A A . 11 PHE O 1 1
16 20858 1 1 12 ASN C C 1.388 -1.533 -5.997 1.00 . A A . 12 ASN C 1 1
16 20859 1 1 12 ASN CA C -0.130 -1.619 -5.881 1.00 . A A . 12 ASN CA 1 1
16 20860 1 1 12 ASN CB C -0.730 -2.073 -7.213 1.00 . A A . 12 ASN CB 1 1
16 20861 1 1 12 ASN CG C -0.879 -0.931 -8.199 1.00 . A A . 12 ASN CG 1 1
16 20862 1 1 12 ASN H H -0.624 0.429 -6.094 1.00 . A A . 12 ASN H 1 1
16 20863 1 1 12 ASN HA H -0.381 -2.341 -5.118 1.00 . A A . 12 ASN HA 1 1
16 20864 1 1 12 ASN HB2 H -0.088 -2.822 -7.653 1.00 . A A . 12 ASN HB2 1 1
16 20865 1 1 12 ASN HB3 H -1.706 -2.500 -7.035 1.00 . A A . 12 ASN HB3 1 1
16 20866 1 1 12 ASN HD21 H 0.248 -1.895 -9.523 1.00 . A A . 12 ASN HD21 1 1
16 20867 1 1 12 ASN HD22 H -0.340 -0.349 -10.022 1.00 . A A . 12 ASN HD22 1 1
16 20868 1 1 12 ASN N N -0.695 -0.334 -5.483 1.00 . A A . 12 ASN N 1 1
16 20869 1 1 12 ASN ND2 N -0.261 -1.073 -9.366 1.00 . A A . 12 ASN ND2 1 1
16 20870 1 1 12 ASN O O 1.918 -0.958 -6.949 1.00 . A A . 12 ASN O 1 1
16 20871 1 1 12 ASN OD1 O -1.542 0.067 -7.915 1.00 . A A . 12 ASN OD1 1 1
16 20872 1 1 13 LEU C C 4.095 -3.439 -4.542 1.00 . A A . 13 LEU C 1 1
16 20873 1 1 13 LEU CA C 3.543 -2.098 -5.016 1.00 . A A . 13 LEU CA 1 1
16 20874 1 1 13 LEU CB C 4.060 -0.975 -4.116 1.00 . A A . 13 LEU CB 1 1
16 20875 1 1 13 LEU CD1 C 6.404 -0.407 -4.799 1.00 . A A . 13 LEU CD1 1 1
16 20876 1 1 13 LEU CD2 C 5.770 -0.386 -2.379 1.00 . A A . 13 LEU CD2 1 1
16 20877 1 1 13 LEU CG C 5.537 -1.051 -3.728 1.00 . A A . 13 LEU CG 1 1
16 20878 1 1 13 LEU H H 1.607 -2.552 -4.291 1.00 . A A . 13 LEU H 1 1
16 20879 1 1 13 LEU HA H 3.878 -1.922 -6.027 1.00 . A A . 13 LEU HA 1 1
16 20880 1 1 13 LEU HB2 H 3.902 -0.040 -4.631 1.00 . A A . 13 LEU HB2 1 1
16 20881 1 1 13 LEU HB3 H 3.477 -0.986 -3.206 1.00 . A A . 13 LEU HB3 1 1
16 20882 1 1 13 LEU HD11 H 7.311 -0.031 -4.350 1.00 . A A . 13 LEU HD11 1 1
16 20883 1 1 13 LEU HD12 H 5.864 0.409 -5.257 1.00 . A A . 13 LEU HD12 1 1
16 20884 1 1 13 LEU HD13 H 6.652 -1.141 -5.551 1.00 . A A . 13 LEU HD13 1 1
16 20885 1 1 13 LEU HD21 H 6.724 -0.702 -1.983 1.00 . A A . 13 LEU HD21 1 1
16 20886 1 1 13 LEU HD22 H 4.984 -0.674 -1.696 1.00 . A A . 13 LEU HD22 1 1
16 20887 1 1 13 LEU HD23 H 5.767 0.686 -2.502 1.00 . A A . 13 LEU HD23 1 1
16 20888 1 1 13 LEU HG H 5.828 -2.090 -3.645 1.00 . A A . 13 LEU HG 1 1
16 20889 1 1 13 LEU N N 2.084 -2.109 -5.023 1.00 . A A . 13 LEU N 1 1
16 20890 1 1 13 LEU O O 3.669 -3.970 -3.517 1.00 . A A . 13 LEU O 1 1
16 20891 1 1 14 VAL C C 7.037 -5.057 -4.330 1.00 . A A . 14 VAL C 1 1
16 20892 1 1 14 VAL CA C 5.660 -5.258 -4.952 1.00 . A A . 14 VAL CA 1 1
16 20893 1 1 14 VAL CB C 5.794 -6.167 -6.188 1.00 . A A . 14 VAL CB 1 1
16 20894 1 1 14 VAL CG1 C 6.461 -7.483 -5.813 1.00 . A A . 14 VAL CG1 1 1
16 20895 1 1 14 VAL CG2 C 4.433 -6.411 -6.820 1.00 . A A . 14 VAL CG2 1 1
16 20896 1 1 14 VAL H H 5.344 -3.510 -6.102 1.00 . A A . 14 VAL H 1 1
16 20897 1 1 14 VAL HA H 5.020 -5.753 -4.235 1.00 . A A . 14 VAL HA 1 1
16 20898 1 1 14 VAL HB H 6.420 -5.666 -6.912 1.00 . A A . 14 VAL HB 1 1
16 20899 1 1 14 VAL HG11 H 5.715 -8.172 -5.446 1.00 . A A . 14 VAL HG11 1 1
16 20900 1 1 14 VAL HG12 H 6.943 -7.903 -6.684 1.00 . A A . 14 VAL HG12 1 1
16 20901 1 1 14 VAL HG13 H 7.197 -7.306 -5.043 1.00 . A A . 14 VAL HG13 1 1
16 20902 1 1 14 VAL HG21 H 3.710 -5.736 -6.388 1.00 . A A . 14 VAL HG21 1 1
16 20903 1 1 14 VAL HG22 H 4.494 -6.239 -7.885 1.00 . A A . 14 VAL HG22 1 1
16 20904 1 1 14 VAL HG23 H 4.128 -7.431 -6.638 1.00 . A A . 14 VAL HG23 1 1
16 20905 1 1 14 VAL N N 5.047 -3.981 -5.296 1.00 . A A . 14 VAL N 1 1
16 20906 1 1 14 VAL O O 7.971 -4.612 -4.997 1.00 . A A . 14 VAL O 1 1
16 20907 1 1 15 ILE C C 9.212 -6.549 -2.356 1.00 . A A . 15 ILE C 1 1
16 20908 1 1 15 ILE CA C 8.420 -5.246 -2.337 1.00 . A A . 15 ILE CA 1 1
16 20909 1 1 15 ILE CB C 8.198 -4.815 -0.875 1.00 . A A . 15 ILE CB 1 1
16 20910 1 1 15 ILE CD1 C 6.743 -3.302 0.564 1.00 . A A . 15 ILE CD1 1 1
16 20911 1 1 15 ILE CG1 C 7.296 -3.580 -0.816 1.00 . A A . 15 ILE CG1 1 1
16 20912 1 1 15 ILE CG2 C 9.530 -4.537 -0.196 1.00 . A A . 15 ILE CG2 1 1
16 20913 1 1 15 ILE H H 6.375 -5.738 -2.571 1.00 . A A . 15 ILE H 1 1
16 20914 1 1 15 ILE HA H 8.997 -4.479 -2.834 1.00 . A A . 15 ILE HA 1 1
16 20915 1 1 15 ILE HB H 7.717 -5.628 -0.353 1.00 . A A . 15 ILE HB 1 1
16 20916 1 1 15 ILE HD11 H 6.666 -2.235 0.713 1.00 . A A . 15 ILE HD11 1 1
16 20917 1 1 15 ILE HD12 H 5.765 -3.751 0.658 1.00 . A A . 15 ILE HD12 1 1
16 20918 1 1 15 ILE HD13 H 7.404 -3.721 1.308 1.00 . A A . 15 ILE HD13 1 1
16 20919 1 1 15 ILE HG12 H 7.860 -2.715 -1.128 1.00 . A A . 15 ILE HG12 1 1
16 20920 1 1 15 ILE HG13 H 6.461 -3.722 -1.487 1.00 . A A . 15 ILE HG13 1 1
16 20921 1 1 15 ILE HG21 H 9.454 -4.771 0.855 1.00 . A A . 15 ILE HG21 1 1
16 20922 1 1 15 ILE HG22 H 10.297 -5.151 -0.645 1.00 . A A . 15 ILE HG22 1 1
16 20923 1 1 15 ILE HG23 H 9.786 -3.495 -0.316 1.00 . A A . 15 ILE HG23 1 1
16 20924 1 1 15 ILE N N 7.156 -5.389 -3.049 1.00 . A A . 15 ILE N 1 1
16 20925 1 1 15 ILE O O 8.695 -7.623 -2.049 1.00 . A A . 15 ILE O 1 1
16 20926 1 1 16 PRO C C 11.725 -8.168 -1.410 1.00 . A A . 16 PRO C 1 1
16 20927 1 1 16 PRO CA C 11.390 -7.615 -2.791 1.00 . A A . 16 PRO CA 1 1
16 20928 1 1 16 PRO CB C 12.648 -7.059 -3.463 1.00 . A A . 16 PRO CB 1 1
16 20929 1 1 16 PRO CD C 11.181 -5.206 -3.105 1.00 . A A . 16 PRO CD 1 1
16 20930 1 1 16 PRO CG C 12.630 -5.602 -3.152 1.00 . A A . 16 PRO CG 1 1
16 20931 1 1 16 PRO HA H 10.972 -8.403 -3.401 1.00 . A A . 16 PRO HA 1 1
16 20932 1 1 16 PRO HB2 H 13.523 -7.541 -3.051 1.00 . A A . 16 PRO HB2 1 1
16 20933 1 1 16 PRO HB3 H 12.600 -7.236 -4.527 1.00 . A A . 16 PRO HB3 1 1
16 20934 1 1 16 PRO HD2 H 11.023 -4.438 -2.362 1.00 . A A . 16 PRO HD2 1 1
16 20935 1 1 16 PRO HD3 H 10.850 -4.867 -4.076 1.00 . A A . 16 PRO HD3 1 1
16 20936 1 1 16 PRO HG2 H 13.099 -5.425 -2.196 1.00 . A A . 16 PRO HG2 1 1
16 20937 1 1 16 PRO HG3 H 13.143 -5.055 -3.929 1.00 . A A . 16 PRO HG3 1 1
16 20938 1 1 16 PRO N N 10.498 -6.454 -2.725 1.00 . A A . 16 PRO N 1 1
16 20939 1 1 16 PRO O O 12.786 -7.881 -0.855 1.00 . A A . 16 PRO O 1 1
16 20940 1 1 17 PHE C C 10.406 -10.956 0.521 1.00 . A A . 17 PHE C 1 1
16 20941 1 1 17 PHE CA C 11.012 -9.558 0.458 1.00 . A A . 17 PHE CA 1 1
16 20942 1 1 17 PHE CB C 10.391 -8.671 1.539 1.00 . A A . 17 PHE CB 1 1
16 20943 1 1 17 PHE CD1 C 12.120 -9.292 3.248 1.00 . A A . 17 PHE CD1 1 1
16 20944 1 1 17 PHE CD2 C 9.838 -9.187 3.931 1.00 . A A . 17 PHE CD2 1 1
16 20945 1 1 17 PHE CE1 C 12.491 -9.648 4.531 1.00 . A A . 17 PHE CE1 1 1
16 20946 1 1 17 PHE CE2 C 10.203 -9.542 5.216 1.00 . A A . 17 PHE CE2 1 1
16 20947 1 1 17 PHE CG C 10.791 -9.057 2.934 1.00 . A A . 17 PHE CG 1 1
16 20948 1 1 17 PHE CZ C 11.531 -9.774 5.516 1.00 . A A . 17 PHE CZ 1 1
16 20949 1 1 17 PHE H H 9.988 -9.157 -1.351 1.00 . A A . 17 PHE H 1 1
16 20950 1 1 17 PHE HA H 12.075 -9.630 0.631 1.00 . A A . 17 PHE HA 1 1
16 20951 1 1 17 PHE HB2 H 10.699 -7.649 1.377 1.00 . A A . 17 PHE HB2 1 1
16 20952 1 1 17 PHE HB3 H 9.316 -8.733 1.471 1.00 . A A . 17 PHE HB3 1 1
16 20953 1 1 17 PHE HD1 H 12.872 -9.194 2.478 1.00 . A A . 17 PHE HD1 1 1
16 20954 1 1 17 PHE HD2 H 8.799 -9.007 3.698 1.00 . A A . 17 PHE HD2 1 1
16 20955 1 1 17 PHE HE1 H 13.531 -9.828 4.762 1.00 . A A . 17 PHE HE1 1 1
16 20956 1 1 17 PHE HE2 H 9.451 -9.640 5.984 1.00 . A A . 17 PHE HE2 1 1
16 20957 1 1 17 PHE HZ H 11.819 -10.051 6.519 1.00 . A A . 17 PHE HZ 1 1
16 20958 1 1 17 PHE N N 10.814 -8.964 -0.859 1.00 . A A . 17 PHE N 1 1
16 20959 1 1 17 PHE O O 9.190 -11.122 0.440 1.00 . A A . 17 PHE O 1 1
16 20960 1 1 18 ALA C C 10.010 -13.592 2.014 1.00 . A A . 18 ALA C 1 1
16 20961 1 1 18 ALA CA C 10.815 -13.345 0.742 1.00 . A A . 18 ALA CA 1 1
16 20962 1 1 18 ALA CB C 12.005 -14.291 0.676 1.00 . A A . 18 ALA CB 1 1
16 20963 1 1 18 ALA H H 12.223 -11.765 0.725 1.00 . A A . 18 ALA H 1 1
16 20964 1 1 18 ALA HA H 10.185 -13.539 -0.114 1.00 . A A . 18 ALA HA 1 1
16 20965 1 1 18 ALA HB1 H 12.294 -14.433 -0.355 1.00 . A A . 18 ALA HB1 1 1
16 20966 1 1 18 ALA HB2 H 12.832 -13.868 1.227 1.00 . A A . 18 ALA HB2 1 1
16 20967 1 1 18 ALA HB3 H 11.733 -15.242 1.108 1.00 . A A . 18 ALA HB3 1 1
16 20968 1 1 18 ALA N N 11.265 -11.961 0.666 1.00 . A A . 18 ALA N 1 1
16 20969 1 1 18 ALA O O 10.252 -12.965 3.045 1.00 . A A . 18 ALA O 1 1
16 20970 1 1 19 VAL C C 7.762 -16.296 3.028 1.00 . A A . 19 VAL C 1 1
16 20971 1 1 19 VAL CA C 8.212 -14.840 3.078 1.00 . A A . 19 VAL CA 1 1
16 20972 1 1 19 VAL CB C 6.970 -13.932 3.144 1.00 . A A . 19 VAL CB 1 1
16 20973 1 1 19 VAL CG1 C 6.041 -14.377 4.262 1.00 . A A . 19 VAL CG1 1 1
16 20974 1 1 19 VAL CG2 C 7.382 -12.479 3.328 1.00 . A A . 19 VAL CG2 1 1
16 20975 1 1 19 VAL H H 8.908 -14.977 1.084 1.00 . A A . 19 VAL H 1 1
16 20976 1 1 19 VAL HA H 8.794 -14.684 3.976 1.00 . A A . 19 VAL HA 1 1
16 20977 1 1 19 VAL HB H 6.437 -14.017 2.208 1.00 . A A . 19 VAL HB 1 1
16 20978 1 1 19 VAL HG11 H 6.399 -15.307 4.679 1.00 . A A . 19 VAL HG11 1 1
16 20979 1 1 19 VAL HG12 H 6.017 -13.621 5.034 1.00 . A A . 19 VAL HG12 1 1
16 20980 1 1 19 VAL HG13 H 5.046 -14.521 3.868 1.00 . A A . 19 VAL HG13 1 1
16 20981 1 1 19 VAL HG21 H 6.504 -11.877 3.507 1.00 . A A . 19 VAL HG21 1 1
16 20982 1 1 19 VAL HG22 H 8.052 -12.399 4.173 1.00 . A A . 19 VAL HG22 1 1
16 20983 1 1 19 VAL HG23 H 7.883 -12.131 2.438 1.00 . A A . 19 VAL HG23 1 1
16 20984 1 1 19 VAL N N 9.052 -14.510 1.934 1.00 . A A . 19 VAL N 1 1
16 20985 1 1 19 VAL O O 7.085 -16.714 2.089 1.00 . A A . 19 VAL O 1 1
16 20986 1 1 20 GLN C C 6.836 -18.733 5.288 1.00 . A A . 20 GLN C 1 1
16 20987 1 1 20 GLN CA C 7.776 -18.473 4.116 1.00 . A A . 20 GLN CA 1 1
16 20988 1 1 20 GLN CB C 9.029 -19.340 4.249 1.00 . A A . 20 GLN CB 1 1
16 20989 1 1 20 GLN CD C 11.056 -18.001 3.554 1.00 . A A . 20 GLN CD 1 1
16 20990 1 1 20 GLN CG C 10.066 -19.082 3.167 1.00 . A A . 20 GLN CG 1 1
16 20991 1 1 20 GLN H H 8.680 -16.672 4.763 1.00 . A A . 20 GLN H 1 1
16 20992 1 1 20 GLN HA H 7.268 -18.730 3.199 1.00 . A A . 20 GLN HA 1 1
16 20993 1 1 20 GLN HB2 H 9.486 -19.147 5.208 1.00 . A A . 20 GLN HB2 1 1
16 20994 1 1 20 GLN HB3 H 8.740 -20.379 4.199 1.00 . A A . 20 GLN HB3 1 1
16 20995 1 1 20 GLN HE21 H 11.589 -17.775 1.652 1.00 . A A . 20 GLN HE21 1 1
16 20996 1 1 20 GLN HE22 H 12.399 -16.753 2.786 1.00 . A A . 20 GLN HE22 1 1
16 20997 1 1 20 GLN HG2 H 10.609 -19.996 2.982 1.00 . A A . 20 GLN HG2 1 1
16 20998 1 1 20 GLN HG3 H 9.557 -18.777 2.265 1.00 . A A . 20 GLN HG3 1 1
16 20999 1 1 20 GLN N N 8.141 -17.063 4.045 1.00 . A A . 20 GLN N 1 1
16 21000 1 1 20 GLN NE2 N 11.753 -17.454 2.565 1.00 . A A . 20 GLN NE2 1 1
16 21001 1 1 20 GLN O O 5.657 -19.032 5.098 1.00 . A A . 20 GLN O 1 1
16 21002 1 1 20 GLN OE1 O 11.194 -17.661 4.730 1.00 . A A . 20 GLN OE1 1 1
16 21003 1 1 21 LYS C C 6.642 -17.631 8.632 1.00 . A A . 21 LYS C 1 1
16 21004 1 1 21 LYS CA C 6.575 -18.841 7.706 1.00 . A A . 21 LYS CA 1 1
16 21005 1 1 21 LYS CB C 7.069 -20.088 8.443 1.00 . A A . 21 LYS CB 1 1
16 21006 1 1 21 LYS CD C 7.114 -22.596 8.585 1.00 . A A . 21 LYS CD 1 1
16 21007 1 1 21 LYS CE C 8.557 -22.934 8.241 1.00 . A A . 21 LYS CE 1 1
16 21008 1 1 21 LYS CG C 6.623 -21.390 7.800 1.00 . A A . 21 LYS CG 1 1
16 21009 1 1 21 LYS H H 8.312 -18.378 6.589 1.00 . A A . 21 LYS H 1 1
16 21010 1 1 21 LYS HA H 5.549 -18.993 7.406 1.00 . A A . 21 LYS HA 1 1
16 21011 1 1 21 LYS HB2 H 8.148 -20.073 8.466 1.00 . A A . 21 LYS HB2 1 1
16 21012 1 1 21 LYS HB3 H 6.695 -20.065 9.456 1.00 . A A . 21 LYS HB3 1 1
16 21013 1 1 21 LYS HD2 H 7.049 -22.378 9.640 1.00 . A A . 21 LYS HD2 1 1
16 21014 1 1 21 LYS HD3 H 6.489 -23.446 8.351 1.00 . A A . 21 LYS HD3 1 1
16 21015 1 1 21 LYS HE2 H 8.597 -23.286 7.222 1.00 . A A . 21 LYS HE2 1 1
16 21016 1 1 21 LYS HE3 H 9.155 -22.039 8.336 1.00 . A A . 21 LYS HE3 1 1
16 21017 1 1 21 LYS HG2 H 5.544 -21.413 7.765 1.00 . A A . 21 LYS HG2 1 1
16 21018 1 1 21 LYS HG3 H 7.019 -21.440 6.796 1.00 . A A . 21 LYS HG3 1 1
16 21019 1 1 21 LYS HZ1 H 8.451 -24.788 9.196 1.00 . A A . 21 LYS HZ1 1 1
16 21020 1 1 21 LYS HZ2 H 9.251 -23.600 10.095 1.00 . A A . 21 LYS HZ2 1 1
16 21021 1 1 21 LYS HZ3 H 10.023 -24.323 8.775 1.00 . A A . 21 LYS HZ3 1 1
16 21022 1 1 21 LYS N N 7.366 -18.619 6.501 1.00 . A A . 21 LYS N 1 1
16 21023 1 1 21 LYS NZ N 9.109 -23.985 9.140 1.00 . A A . 21 LYS NZ 1 1
16 21024 1 1 21 LYS O O 6.843 -17.770 9.837 1.00 . A A . 21 LYS O 1 1
16 21025 1 1 22 GLY C C 5.213 -14.452 8.794 1.00 . A A . 22 GLY C 1 1
16 21026 1 1 22 GLY CA C 6.515 -15.226 8.849 1.00 . A A . 22 GLY CA 1 1
16 21027 1 1 22 GLY H H 6.314 -16.392 7.093 1.00 . A A . 22 GLY H 1 1
16 21028 1 1 22 GLY HA2 H 6.725 -15.483 9.876 1.00 . A A . 22 GLY HA2 1 1
16 21029 1 1 22 GLY HA3 H 7.310 -14.597 8.475 1.00 . A A . 22 GLY HA3 1 1
16 21030 1 1 22 GLY N N 6.471 -16.443 8.059 1.00 . A A . 22 GLY N 1 1
16 21031 1 1 22 GLY O O 4.491 -14.511 7.799 1.00 . A A . 22 GLY O 1 1
16 21032 1 1 23 GLU C C 3.898 -11.547 9.350 1.00 . A A . 23 GLU C 1 1
16 21033 1 1 23 GLU CA C 3.685 -12.940 9.935 1.00 . A A . 23 GLU CA 1 1
16 21034 1 1 23 GLU CB C 3.206 -12.828 11.384 1.00 . A A . 23 GLU CB 1 1
16 21035 1 1 23 GLU CD C 1.656 -11.697 13.027 1.00 . A A . 23 GLU CD 1 1
16 21036 1 1 23 GLU CG C 2.069 -11.838 11.575 1.00 . A A . 23 GLU CG 1 1
16 21037 1 1 23 GLU H H 5.527 -13.720 10.628 1.00 . A A . 23 GLU H 1 1
16 21038 1 1 23 GLU HA H 2.931 -13.449 9.355 1.00 . A A . 23 GLU HA 1 1
16 21039 1 1 23 GLU HB2 H 2.870 -13.799 11.716 1.00 . A A . 23 GLU HB2 1 1
16 21040 1 1 23 GLU HB3 H 4.035 -12.514 12.001 1.00 . A A . 23 GLU HB3 1 1
16 21041 1 1 23 GLU HG2 H 2.386 -10.872 11.211 1.00 . A A . 23 GLU HG2 1 1
16 21042 1 1 23 GLU HG3 H 1.217 -12.174 11.004 1.00 . A A . 23 GLU HG3 1 1
16 21043 1 1 23 GLU N N 4.911 -13.726 9.866 1.00 . A A . 23 GLU N 1 1
16 21044 1 1 23 GLU O O 4.470 -10.669 9.998 1.00 . A A . 23 GLU O 1 1
16 21045 1 1 23 GLU OE1 O 2.550 -11.654 13.897 1.00 . A A . 23 GLU OE1 1 1
16 21046 1 1 23 GLU OE2 O 0.437 -11.629 13.292 1.00 . A A . 23 GLU OE2 1 1
16 21047 1 1 24 LEU C C 2.338 -9.200 7.661 1.00 . A A . 24 LEU C 1 1
16 21048 1 1 24 LEU CA C 3.575 -10.066 7.445 1.00 . A A . 24 LEU CA 1 1
16 21049 1 1 24 LEU CB C 3.809 -10.276 5.948 1.00 . A A . 24 LEU CB 1 1
16 21050 1 1 24 LEU CD1 C 6.107 -9.508 5.308 1.00 . A A . 24 LEU CD1 1 1
16 21051 1 1 24 LEU CD2 C 4.172 -9.054 3.789 1.00 . A A . 24 LEU CD2 1 1
16 21052 1 1 24 LEU CG C 4.621 -9.193 5.237 1.00 . A A . 24 LEU CG 1 1
16 21053 1 1 24 LEU H H 2.989 -12.089 7.654 1.00 . A A . 24 LEU H 1 1
16 21054 1 1 24 LEU HA H 4.431 -9.561 7.867 1.00 . A A . 24 LEU HA 1 1
16 21055 1 1 24 LEU HB2 H 4.328 -11.214 5.823 1.00 . A A . 24 LEU HB2 1 1
16 21056 1 1 24 LEU HB3 H 2.842 -10.335 5.468 1.00 . A A . 24 LEU HB3 1 1
16 21057 1 1 24 LEU HD11 H 6.268 -10.545 5.054 1.00 . A A . 24 LEU HD11 1 1
16 21058 1 1 24 LEU HD12 H 6.467 -9.322 6.309 1.00 . A A . 24 LEU HD12 1 1
16 21059 1 1 24 LEU HD13 H 6.642 -8.879 4.611 1.00 . A A . 24 LEU HD13 1 1
16 21060 1 1 24 LEU HD21 H 3.233 -9.570 3.653 1.00 . A A . 24 LEU HD21 1 1
16 21061 1 1 24 LEU HD22 H 4.918 -9.487 3.138 1.00 . A A . 24 LEU HD22 1 1
16 21062 1 1 24 LEU HD23 H 4.047 -8.008 3.550 1.00 . A A . 24 LEU HD23 1 1
16 21063 1 1 24 LEU HG H 4.457 -8.246 5.731 1.00 . A A . 24 LEU HG 1 1
16 21064 1 1 24 LEU N N 3.436 -11.352 8.120 1.00 . A A . 24 LEU N 1 1
16 21065 1 1 24 LEU O O 1.296 -9.421 7.044 1.00 . A A . 24 LEU O 1 1
16 21066 1 1 25 THR C C 1.710 -5.869 8.496 1.00 . A A . 25 THR C 1 1
16 21067 1 1 25 THR CA C 1.354 -7.311 8.839 1.00 . A A . 25 THR CA 1 1
16 21068 1 1 25 THR CB C 0.950 -7.389 10.323 1.00 . A A . 25 THR CB 1 1
16 21069 1 1 25 THR CG2 C 0.285 -8.721 10.634 1.00 . A A . 25 THR CG2 1 1
16 21070 1 1 25 THR H H 3.317 -8.086 9.001 1.00 . A A . 25 THR H 1 1
16 21071 1 1 25 THR HA H 0.507 -7.615 8.240 1.00 . A A . 25 THR HA 1 1
16 21072 1 1 25 THR HB H 0.246 -6.595 10.531 1.00 . A A . 25 THR HB 1 1
16 21073 1 1 25 THR HG1 H 2.525 -8.071 11.293 1.00 . A A . 25 THR HG1 1 1
16 21074 1 1 25 THR HG21 H 0.964 -9.527 10.395 1.00 . A A . 25 THR HG21 1 1
16 21075 1 1 25 THR HG22 H -0.614 -8.821 10.045 1.00 . A A . 25 THR HG22 1 1
16 21076 1 1 25 THR HG23 H 0.035 -8.762 11.683 1.00 . A A . 25 THR HG23 1 1
16 21077 1 1 25 THR N N 2.461 -8.211 8.541 1.00 . A A . 25 THR N 1 1
16 21078 1 1 25 THR O O 2.877 -5.541 8.284 1.00 . A A . 25 THR O 1 1
16 21079 1 1 25 THR OG1 O 2.104 -7.220 11.154 1.00 . A A . 25 THR OG1 1 1
16 21080 1 1 26 GLY C C -0.224 -2.724 8.561 1.00 . A A . 26 GLY C 1 1
16 21081 1 1 26 GLY CA C 0.924 -3.613 8.125 1.00 . A A . 26 GLY CA 1 1
16 21082 1 1 26 GLY H H -0.213 -5.328 8.620 1.00 . A A . 26 GLY H 1 1
16 21083 1 1 26 GLY HA2 H 1.827 -3.285 8.618 1.00 . A A . 26 GLY HA2 1 1
16 21084 1 1 26 GLY HA3 H 1.054 -3.515 7.057 1.00 . A A . 26 GLY HA3 1 1
16 21085 1 1 26 GLY N N 0.697 -5.010 8.442 1.00 . A A . 26 GLY N 1 1
16 21086 1 1 26 GLY O O -1.268 -3.215 8.988 1.00 . A A . 26 GLY O 1 1
16 21087 1 1 27 GLU C C -0.941 0.829 8.030 1.00 . A A . 27 GLU C 1 1
16 21088 1 1 27 GLU CA C -1.056 -0.455 8.846 1.00 . A A . 27 GLU CA 1 1
16 21089 1 1 27 GLU CB C -0.947 -0.136 10.339 1.00 . A A . 27 GLU CB 1 1
16 21090 1 1 27 GLU CD C -1.743 1.286 12.269 1.00 . A A . 27 GLU CD 1 1
16 21091 1 1 27 GLU CG C -1.809 1.037 10.775 1.00 . A A . 27 GLU CG 1 1
16 21092 1 1 27 GLU H H 0.826 -1.083 8.109 1.00 . A A . 27 GLU H 1 1
16 21093 1 1 27 GLU HA H -2.019 -0.905 8.654 1.00 . A A . 27 GLU HA 1 1
16 21094 1 1 27 GLU HB2 H -1.245 -1.006 10.904 1.00 . A A . 27 GLU HB2 1 1
16 21095 1 1 27 GLU HB3 H 0.082 0.097 10.570 1.00 . A A . 27 GLU HB3 1 1
16 21096 1 1 27 GLU HG2 H -1.473 1.925 10.262 1.00 . A A . 27 GLU HG2 1 1
16 21097 1 1 27 GLU HG3 H -2.835 0.833 10.504 1.00 . A A . 27 GLU HG3 1 1
16 21098 1 1 27 GLU N N -0.029 -1.413 8.456 1.00 . A A . 27 GLU N 1 1
16 21099 1 1 27 GLU O O 0.149 1.213 7.608 1.00 . A A . 27 GLU O 1 1
16 21100 1 1 27 GLU OE1 O -0.867 2.063 12.703 1.00 . A A . 27 GLU OE1 1 1
16 21101 1 1 27 GLU OE2 O -2.567 0.703 13.004 1.00 . A A . 27 GLU OE2 1 1
16 21102 1 1 28 VAL C C -2.639 3.881 7.888 1.00 . A A . 28 VAL C 1 1
16 21103 1 1 28 VAL CA C -2.102 2.729 7.047 1.00 . A A . 28 VAL CA 1 1
16 21104 1 1 28 VAL CB C -2.966 2.588 5.779 1.00 . A A . 28 VAL CB 1 1
16 21105 1 1 28 VAL CG1 C -3.098 3.927 5.071 1.00 . A A . 28 VAL CG1 1 1
16 21106 1 1 28 VAL CG2 C -2.377 1.539 4.848 1.00 . A A . 28 VAL CG2 1 1
16 21107 1 1 28 VAL H H -2.912 1.131 8.174 1.00 . A A . 28 VAL H 1 1
16 21108 1 1 28 VAL HA H -1.090 2.957 6.744 1.00 . A A . 28 VAL HA 1 1
16 21109 1 1 28 VAL HB H -3.952 2.263 6.074 1.00 . A A . 28 VAL HB 1 1
16 21110 1 1 28 VAL HG11 H -2.229 4.533 5.282 1.00 . A A . 28 VAL HG11 1 1
16 21111 1 1 28 VAL HG12 H -3.176 3.766 4.006 1.00 . A A . 28 VAL HG12 1 1
16 21112 1 1 28 VAL HG13 H -3.984 4.435 5.424 1.00 . A A . 28 VAL HG13 1 1
16 21113 1 1 28 VAL HG21 H -1.787 0.840 5.421 1.00 . A A . 28 VAL HG21 1 1
16 21114 1 1 28 VAL HG22 H -3.176 1.011 4.348 1.00 . A A . 28 VAL HG22 1 1
16 21115 1 1 28 VAL HG23 H -1.750 2.021 4.112 1.00 . A A . 28 VAL HG23 1 1
16 21116 1 1 28 VAL N N -2.075 1.488 7.811 1.00 . A A . 28 VAL N 1 1
16 21117 1 1 28 VAL O O -3.515 3.692 8.732 1.00 . A A . 28 VAL O 1 1
16 21118 1 1 29 ARG C C -2.979 7.363 7.435 1.00 . A A . 29 ARG C 1 1
16 21119 1 1 29 ARG CA C -2.532 6.260 8.389 1.00 . A A . 29 ARG CA 1 1
16 21120 1 1 29 ARG CB C -1.395 6.769 9.278 1.00 . A A . 29 ARG CB 1 1
16 21121 1 1 29 ARG CD C -2.781 8.240 10.772 1.00 . A A . 29 ARG CD 1 1
16 21122 1 1 29 ARG CG C -1.615 8.181 9.798 1.00 . A A . 29 ARG CG 1 1
16 21123 1 1 29 ARG CZ C -3.528 9.772 12.544 1.00 . A A . 29 ARG CZ 1 1
16 21124 1 1 29 ARG H H -1.412 5.164 6.967 1.00 . A A . 29 ARG H 1 1
16 21125 1 1 29 ARG HA H -3.367 5.981 9.014 1.00 . A A . 29 ARG HA 1 1
16 21126 1 1 29 ARG HB2 H -1.293 6.109 10.126 1.00 . A A . 29 ARG HB2 1 1
16 21127 1 1 29 ARG HB3 H -0.478 6.757 8.709 1.00 . A A . 29 ARG HB3 1 1
16 21128 1 1 29 ARG HD2 H -3.690 8.006 10.239 1.00 . A A . 29 ARG HD2 1 1
16 21129 1 1 29 ARG HD3 H -2.621 7.507 11.549 1.00 . A A . 29 ARG HD3 1 1
16 21130 1 1 29 ARG HE H -2.532 10.323 10.907 1.00 . A A . 29 ARG HE 1 1
16 21131 1 1 29 ARG HG2 H -0.720 8.511 10.305 1.00 . A A . 29 ARG HG2 1 1
16 21132 1 1 29 ARG HG3 H -1.820 8.834 8.964 1.00 . A A . 29 ARG HG3 1 1
16 21133 1 1 29 ARG HH11 H -3.997 7.830 12.846 1.00 . A A . 29 ARG HH11 1 1
16 21134 1 1 29 ARG HH12 H -4.518 8.920 14.087 1.00 . A A . 29 ARG HH12 1 1
16 21135 1 1 29 ARG HH21 H -3.212 11.768 12.535 1.00 . A A . 29 ARG HH21 1 1
16 21136 1 1 29 ARG HH22 H -4.072 11.160 13.909 1.00 . A A . 29 ARG HH22 1 1
16 21137 1 1 29 ARG N N -2.107 5.076 7.652 1.00 . A A . 29 ARG N 1 1
16 21138 1 1 29 ARG NE N -2.916 9.559 11.385 1.00 . A A . 29 ARG NE 1 1
16 21139 1 1 29 ARG NH1 N -4.058 8.757 13.214 1.00 . A A . 29 ARG NH1 1 1
16 21140 1 1 29 ARG NH2 N -3.611 11.001 13.036 1.00 . A A . 29 ARG NH2 1 1
16 21141 1 1 29 ARG O O -2.177 7.898 6.670 1.00 . A A . 29 ARG O 1 1
16 21142 1 1 30 MET C C -4.664 10.113 7.268 1.00 . A A . 30 MET C 1 1
16 21143 1 1 30 MET CA C -4.817 8.738 6.625 1.00 . A A . 30 MET CA 1 1
16 21144 1 1 30 MET CB C -6.293 8.458 6.336 1.00 . A A . 30 MET CB 1 1
16 21145 1 1 30 MET CE C -8.452 6.072 7.230 1.00 . A A . 30 MET CE 1 1
16 21146 1 1 30 MET CG C -7.175 8.507 7.573 1.00 . A A . 30 MET CG 1 1
16 21147 1 1 30 MET H H -4.855 7.236 8.116 1.00 . A A . 30 MET H 1 1
16 21148 1 1 30 MET HA H -4.269 8.725 5.696 1.00 . A A . 30 MET HA 1 1
16 21149 1 1 30 MET HB2 H -6.656 9.194 5.633 1.00 . A A . 30 MET HB2 1 1
16 21150 1 1 30 MET HB3 H -6.383 7.476 5.896 1.00 . A A . 30 MET HB3 1 1
16 21151 1 1 30 MET HE1 H -8.189 5.789 6.221 1.00 . A A . 30 MET HE1 1 1
16 21152 1 1 30 MET HE2 H -7.626 5.857 7.891 1.00 . A A . 30 MET HE2 1 1
16 21153 1 1 30 MET HE3 H -9.321 5.513 7.545 1.00 . A A . 30 MET HE3 1 1
16 21154 1 1 30 MET HG2 H -6.700 7.941 8.361 1.00 . A A . 30 MET HG2 1 1
16 21155 1 1 30 MET HG3 H -7.277 9.536 7.885 1.00 . A A . 30 MET HG3 1 1
16 21156 1 1 30 MET N N -4.264 7.698 7.485 1.00 . A A . 30 MET N 1 1
16 21157 1 1 30 MET O O -4.613 10.251 8.490 1.00 . A A . 30 MET O 1 1
16 21158 1 1 30 MET SD S -8.818 7.824 7.283 1.00 . A A . 30 MET SD 1 1
16 21159 1 1 31 PRO C C -5.701 13.056 7.578 1.00 . A A . 31 PRO C 1 1
16 21160 1 1 31 PRO CA C -4.442 12.538 6.891 1.00 . A A . 31 PRO CA 1 1
16 21161 1 1 31 PRO CB C -4.177 13.318 5.601 1.00 . A A . 31 PRO CB 1 1
16 21162 1 1 31 PRO CD C -4.645 11.064 4.958 1.00 . A A . 31 PRO CD 1 1
16 21163 1 1 31 PRO CG C -4.799 12.496 4.526 1.00 . A A . 31 PRO CG 1 1
16 21164 1 1 31 PRO HA H -3.599 12.644 7.558 1.00 . A A . 31 PRO HA 1 1
16 21165 1 1 31 PRO HB2 H -4.635 14.295 5.668 1.00 . A A . 31 PRO HB2 1 1
16 21166 1 1 31 PRO HB3 H -3.113 13.423 5.452 1.00 . A A . 31 PRO HB3 1 1
16 21167 1 1 31 PRO HD2 H -5.496 10.480 4.640 1.00 . A A . 31 PRO HD2 1 1
16 21168 1 1 31 PRO HD3 H -3.730 10.647 4.564 1.00 . A A . 31 PRO HD3 1 1
16 21169 1 1 31 PRO HG2 H -5.844 12.748 4.429 1.00 . A A . 31 PRO HG2 1 1
16 21170 1 1 31 PRO HG3 H -4.283 12.663 3.592 1.00 . A A . 31 PRO HG3 1 1
16 21171 1 1 31 PRO N N -4.590 11.155 6.427 1.00 . A A . 31 PRO N 1 1
16 21172 1 1 31 PRO O O -5.695 14.134 8.173 1.00 . A A . 31 PRO O 1 1
16 21173 1 1 32 SER C C -7.958 12.598 9.624 1.00 . A A . 32 SER C 1 1
16 21174 1 1 32 SER CA C -8.045 12.666 8.103 1.00 . A A . 32 SER CA 1 1
16 21175 1 1 32 SER CB C -9.171 11.758 7.604 1.00 . A A . 32 SER CB 1 1
16 21176 1 1 32 SER H H -6.719 11.435 7.003 1.00 . A A . 32 SER H 1 1
16 21177 1 1 32 SER HA H -8.260 13.683 7.811 1.00 . A A . 32 SER HA 1 1
16 21178 1 1 32 SER HB2 H -8.775 10.774 7.406 1.00 . A A . 32 SER HB2 1 1
16 21179 1 1 32 SER HB3 H -9.939 11.691 8.362 1.00 . A A . 32 SER HB3 1 1
16 21180 1 1 32 SER HG H -10.483 11.709 6.150 1.00 . A A . 32 SER HG 1 1
16 21181 1 1 32 SER N N -6.778 12.282 7.492 1.00 . A A . 32 SER N 1 1
16 21182 1 1 32 SER O O -8.541 13.420 10.329 1.00 . A A . 32 SER O 1 1
16 21183 1 1 32 SER OG O -9.748 12.267 6.414 1.00 . A A . 32 SER OG 1 1
16 21184 1 1 33 GLY C C -7.436 10.056 12.030 1.00 . A A . 33 GLY C 1 1
16 21185 1 1 33 GLY CA C -7.071 11.450 11.559 1.00 . A A . 33 GLY CA 1 1
16 21186 1 1 33 GLY H H -6.780 10.982 9.515 1.00 . A A . 33 GLY H 1 1
16 21187 1 1 33 GLY HA2 H -6.045 11.652 11.826 1.00 . A A . 33 GLY HA2 1 1
16 21188 1 1 33 GLY HA3 H -7.710 12.164 12.058 1.00 . A A . 33 GLY HA3 1 1
16 21189 1 1 33 GLY N N -7.223 11.609 10.125 1.00 . A A . 33 GLY N 1 1
16 21190 1 1 33 GLY O O -7.698 9.840 13.214 1.00 . A A . 33 GLY O 1 1
16 21191 1 1 34 LYS C C -6.728 6.767 10.893 1.00 . A A . 34 LYS C 1 1
16 21192 1 1 34 LYS CA C -7.789 7.724 11.426 1.00 . A A . 34 LYS CA 1 1
16 21193 1 1 34 LYS CB C -9.157 7.360 10.845 1.00 . A A . 34 LYS CB 1 1
16 21194 1 1 34 LYS CD C -11.603 7.861 11.122 1.00 . A A . 34 LYS CD 1 1
16 21195 1 1 34 LYS CE C -12.528 8.758 11.931 1.00 . A A . 34 LYS CE 1 1
16 21196 1 1 34 LYS CG C -10.204 8.445 11.027 1.00 . A A . 34 LYS CG 1 1
16 21197 1 1 34 LYS H H -7.236 9.339 10.174 1.00 . A A . 34 LYS H 1 1
16 21198 1 1 34 LYS HA H -7.829 7.636 12.501 1.00 . A A . 34 LYS HA 1 1
16 21199 1 1 34 LYS HB2 H -9.047 7.168 9.788 1.00 . A A . 34 LYS HB2 1 1
16 21200 1 1 34 LYS HB3 H -9.513 6.462 11.330 1.00 . A A . 34 LYS HB3 1 1
16 21201 1 1 34 LYS HD2 H -12.007 7.751 10.127 1.00 . A A . 34 LYS HD2 1 1
16 21202 1 1 34 LYS HD3 H -11.547 6.892 11.599 1.00 . A A . 34 LYS HD3 1 1
16 21203 1 1 34 LYS HE2 H -13.266 8.142 12.421 1.00 . A A . 34 LYS HE2 1 1
16 21204 1 1 34 LYS HE3 H -11.943 9.279 12.674 1.00 . A A . 34 LYS HE3 1 1
16 21205 1 1 34 LYS HG2 H -9.991 8.991 11.934 1.00 . A A . 34 LYS HG2 1 1
16 21206 1 1 34 LYS HG3 H -10.161 9.118 10.182 1.00 . A A . 34 LYS HG3 1 1
16 21207 1 1 34 LYS HZ1 H -12.770 9.799 10.136 1.00 . A A . 34 LYS HZ1 1 1
16 21208 1 1 34 LYS HZ2 H -13.174 10.699 11.510 1.00 . A A . 34 LYS HZ2 1 1
16 21209 1 1 34 LYS HZ3 H -14.221 9.493 10.952 1.00 . A A . 34 LYS HZ3 1 1
16 21210 1 1 34 LYS N N -7.454 9.106 11.101 1.00 . A A . 34 LYS N 1 1
16 21211 1 1 34 LYS NZ N -13.222 9.757 11.072 1.00 . A A . 34 LYS NZ 1 1
16 21212 1 1 34 LYS O O -5.736 7.191 10.299 1.00 . A A . 34 LYS O 1 1
16 21213 1 1 35 THR C C -6.738 3.216 10.152 1.00 . A A . 35 THR C 1 1
16 21214 1 1 35 THR CA C -6.005 4.456 10.650 1.00 . A A . 35 THR CA 1 1
16 21215 1 1 35 THR CB C -5.029 4.046 11.769 1.00 . A A . 35 THR CB 1 1
16 21216 1 1 35 THR CG2 C -4.182 5.231 12.210 1.00 . A A . 35 THR CG2 1 1
16 21217 1 1 35 THR H H -7.751 5.197 11.589 1.00 . A A . 35 THR H 1 1
16 21218 1 1 35 THR HA H -5.431 4.874 9.836 1.00 . A A . 35 THR HA 1 1
16 21219 1 1 35 THR HB H -4.373 3.275 11.390 1.00 . A A . 35 THR HB 1 1
16 21220 1 1 35 THR HG1 H -5.830 2.577 12.812 1.00 . A A . 35 THR HG1 1 1
16 21221 1 1 35 THR HG21 H -4.278 6.030 11.489 1.00 . A A . 35 THR HG21 1 1
16 21222 1 1 35 THR HG22 H -3.147 4.929 12.277 1.00 . A A . 35 THR HG22 1 1
16 21223 1 1 35 THR HG23 H -4.520 5.575 13.175 1.00 . A A . 35 THR HG23 1 1
16 21224 1 1 35 THR N N -6.942 5.473 11.109 1.00 . A A . 35 THR N 1 1
16 21225 1 1 35 THR O O -7.700 2.762 10.771 1.00 . A A . 35 THR O 1 1
16 21226 1 1 35 THR OG1 O -5.756 3.531 12.890 1.00 . A A . 35 THR OG1 1 1
16 21227 1 1 36 ALA C C -5.850 0.390 8.216 1.00 . A A . 36 ALA C 1 1
16 21228 1 1 36 ALA CA C -6.889 1.482 8.452 1.00 . A A . 36 ALA CA 1 1
16 21229 1 1 36 ALA CB C -7.594 1.832 7.150 1.00 . A A . 36 ALA CB 1 1
16 21230 1 1 36 ALA H H -5.507 3.079 8.583 1.00 . A A . 36 ALA H 1 1
16 21231 1 1 36 ALA HA H -7.630 1.116 9.147 1.00 . A A . 36 ALA HA 1 1
16 21232 1 1 36 ALA HB1 H -8.493 1.240 7.058 1.00 . A A . 36 ALA HB1 1 1
16 21233 1 1 36 ALA HB2 H -7.851 2.881 7.150 1.00 . A A . 36 ALA HB2 1 1
16 21234 1 1 36 ALA HB3 H -6.938 1.622 6.318 1.00 . A A . 36 ALA HB3 1 1
16 21235 1 1 36 ALA N N -6.277 2.672 9.031 1.00 . A A . 36 ALA N 1 1
16 21236 1 1 36 ALA O O -4.650 0.660 8.180 1.00 . A A . 36 ALA O 1 1
16 21237 1 1 37 ARG C C -5.349 -2.309 6.341 1.00 . A A . 37 ARG C 1 1
16 21238 1 1 37 ARG CA C -5.432 -1.975 7.828 1.00 . A A . 37 ARG CA 1 1
16 21239 1 1 37 ARG CB C -5.916 -3.198 8.610 1.00 . A A . 37 ARG CB 1 1
16 21240 1 1 37 ARG CD C -5.340 -5.399 9.676 1.00 . A A . 37 ARG CD 1 1
16 21241 1 1 37 ARG CG C -4.795 -4.132 9.035 1.00 . A A . 37 ARG CG 1 1
16 21242 1 1 37 ARG CZ C -7.506 -5.889 8.622 1.00 . A A . 37 ARG CZ 1 1
16 21243 1 1 37 ARG H H -7.288 -0.995 8.097 1.00 . A A . 37 ARG H 1 1
16 21244 1 1 37 ARG HA H -4.448 -1.702 8.179 1.00 . A A . 37 ARG HA 1 1
16 21245 1 1 37 ARG HB2 H -6.431 -2.862 9.498 1.00 . A A . 37 ARG HB2 1 1
16 21246 1 1 37 ARG HB3 H -6.605 -3.754 7.993 1.00 . A A . 37 ARG HB3 1 1
16 21247 1 1 37 ARG HD2 H -4.509 -6.029 9.958 1.00 . A A . 37 ARG HD2 1 1
16 21248 1 1 37 ARG HD3 H -5.902 -5.128 10.557 1.00 . A A . 37 ARG HD3 1 1
16 21249 1 1 37 ARG HE H -5.808 -6.864 8.243 1.00 . A A . 37 ARG HE 1 1
16 21250 1 1 37 ARG HG2 H -4.216 -4.403 8.165 1.00 . A A . 37 ARG HG2 1 1
16 21251 1 1 37 ARG HG3 H -4.164 -3.622 9.746 1.00 . A A . 37 ARG HG3 1 1
16 21252 1 1 37 ARG HH11 H -7.534 -4.374 9.957 1.00 . A A . 37 ARG HH11 1 1
16 21253 1 1 37 ARG HH12 H -9.054 -4.729 9.206 1.00 . A A . 37 ARG HH12 1 1
16 21254 1 1 37 ARG HH21 H -7.804 -7.341 7.248 1.00 . A A . 37 ARG HH21 1 1
16 21255 1 1 37 ARG HH22 H -9.207 -6.418 7.666 1.00 . A A . 37 ARG HH22 1 1
16 21256 1 1 37 ARG N N -6.320 -0.843 8.058 1.00 . A A . 37 ARG N 1 1
16 21257 1 1 37 ARG NE N -6.210 -6.142 8.768 1.00 . A A . 37 ARG NE 1 1
16 21258 1 1 37 ARG NH1 N -8.078 -4.918 9.319 1.00 . A A . 37 ARG NH1 1 1
16 21259 1 1 37 ARG NH2 N -8.232 -6.609 7.775 1.00 . A A . 37 ARG NH2 1 1
16 21260 1 1 37 ARG O O -6.343 -2.651 5.701 1.00 . A A . 37 ARG O 1 1
16 21261 1 1 38 PRO C C -4.027 -3.978 4.039 1.00 . A A . 38 PRO C 1 1
16 21262 1 1 38 PRO CA C -3.895 -2.493 4.361 1.00 . A A . 38 PRO CA 1 1
16 21263 1 1 38 PRO CB C -2.453 -2.026 4.145 1.00 . A A . 38 PRO CB 1 1
16 21264 1 1 38 PRO CD C -2.907 -1.805 6.482 1.00 . A A . 38 PRO CD 1 1
16 21265 1 1 38 PRO CG C -1.820 -2.117 5.491 1.00 . A A . 38 PRO CG 1 1
16 21266 1 1 38 PRO HA H -4.558 -1.927 3.723 1.00 . A A . 38 PRO HA 1 1
16 21267 1 1 38 PRO HB2 H -1.964 -2.676 3.433 1.00 . A A . 38 PRO HB2 1 1
16 21268 1 1 38 PRO HB3 H -2.451 -1.012 3.776 1.00 . A A . 38 PRO HB3 1 1
16 21269 1 1 38 PRO HD2 H -2.772 -2.383 7.384 1.00 . A A . 38 PRO HD2 1 1
16 21270 1 1 38 PRO HD3 H -2.920 -0.748 6.707 1.00 . A A . 38 PRO HD3 1 1
16 21271 1 1 38 PRO HG2 H -1.441 -3.115 5.652 1.00 . A A . 38 PRO HG2 1 1
16 21272 1 1 38 PRO HG3 H -1.021 -1.395 5.570 1.00 . A A . 38 PRO HG3 1 1
16 21273 1 1 38 PRO N N -4.136 -2.207 5.778 1.00 . A A . 38 PRO N 1 1
16 21274 1 1 38 PRO O O -4.550 -4.752 4.840 1.00 . A A . 38 PRO O 1 1
16 21275 1 1 39 ASN C C -2.309 -6.190 1.776 1.00 . A A . 39 ASN C 1 1
16 21276 1 1 39 ASN CA C -3.617 -5.761 2.433 1.00 . A A . 39 ASN CA 1 1
16 21277 1 1 39 ASN CB C -4.780 -5.962 1.460 1.00 . A A . 39 ASN CB 1 1
16 21278 1 1 39 ASN CG C -6.076 -6.304 2.171 1.00 . A A . 39 ASN CG 1 1
16 21279 1 1 39 ASN H H -3.145 -3.704 2.265 1.00 . A A . 39 ASN H 1 1
16 21280 1 1 39 ASN HA H -3.782 -6.369 3.310 1.00 . A A . 39 ASN HA 1 1
16 21281 1 1 39 ASN HB2 H -4.931 -5.054 0.896 1.00 . A A . 39 ASN HB2 1 1
16 21282 1 1 39 ASN HB3 H -4.540 -6.767 0.782 1.00 . A A . 39 ASN HB3 1 1
16 21283 1 1 39 ASN HD21 H -7.111 -5.244 0.845 1.00 . A A . 39 ASN HD21 1 1
16 21284 1 1 39 ASN HD22 H -8.039 -6.004 2.088 1.00 . A A . 39 ASN HD22 1 1
16 21285 1 1 39 ASN N N -3.551 -4.368 2.861 1.00 . A A . 39 ASN N 1 1
16 21286 1 1 39 ASN ND2 N -7.188 -5.800 1.648 1.00 . A A . 39 ASN ND2 1 1
16 21287 1 1 39 ASN O O -1.659 -5.400 1.090 1.00 . A A . 39 ASN O 1 1
16 21288 1 1 39 ASN OD1 O -6.076 -7.012 3.178 1.00 . A A . 39 ASN OD1 1 1
16 21289 1 1 40 ILE C C -0.911 -9.396 0.888 1.00 . A A . 40 ILE C 1 1
16 21290 1 1 40 ILE CA C -0.701 -7.980 1.415 1.00 . A A . 40 ILE CA 1 1
16 21291 1 1 40 ILE CB C 0.442 -7.993 2.447 1.00 . A A . 40 ILE CB 1 1
16 21292 1 1 40 ILE CD1 C 1.288 -6.554 4.368 1.00 . A A . 40 ILE CD1 1 1
16 21293 1 1 40 ILE CG1 C 0.698 -6.581 2.976 1.00 . A A . 40 ILE CG1 1 1
16 21294 1 1 40 ILE CG2 C 1.707 -8.570 1.828 1.00 . A A . 40 ILE CG2 1 1
16 21295 1 1 40 ILE H H -2.491 -8.026 2.544 1.00 . A A . 40 ILE H 1 1
16 21296 1 1 40 ILE HA H -0.411 -7.341 0.594 1.00 . A A . 40 ILE HA 1 1
16 21297 1 1 40 ILE HB H 0.149 -8.630 3.268 1.00 . A A . 40 ILE HB 1 1
16 21298 1 1 40 ILE HD11 H 1.585 -7.552 4.653 1.00 . A A . 40 ILE HD11 1 1
16 21299 1 1 40 ILE HD12 H 2.149 -5.903 4.382 1.00 . A A . 40 ILE HD12 1 1
16 21300 1 1 40 ILE HD13 H 0.548 -6.187 5.065 1.00 . A A . 40 ILE HD13 1 1
16 21301 1 1 40 ILE HG12 H 1.384 -6.074 2.315 1.00 . A A . 40 ILE HG12 1 1
16 21302 1 1 40 ILE HG13 H -0.237 -6.039 3.000 1.00 . A A . 40 ILE HG13 1 1
16 21303 1 1 40 ILE HG21 H 1.855 -9.579 2.186 1.00 . A A . 40 ILE HG21 1 1
16 21304 1 1 40 ILE HG22 H 1.609 -8.581 0.753 1.00 . A A . 40 ILE HG22 1 1
16 21305 1 1 40 ILE HG23 H 2.554 -7.962 2.107 1.00 . A A . 40 ILE HG23 1 1
16 21306 1 1 40 ILE N N -1.930 -7.446 1.989 1.00 . A A . 40 ILE N 1 1
16 21307 1 1 40 ILE O O -1.337 -10.288 1.622 1.00 . A A . 40 ILE O 1 1
16 21308 1 1 41 THR C C 0.552 -11.675 -1.008 1.00 . A A . 41 THR C 1 1
16 21309 1 1 41 THR CA C -0.762 -10.902 -1.018 1.00 . A A . 41 THR CA 1 1
16 21310 1 1 41 THR CB C -1.258 -10.774 -2.470 1.00 . A A . 41 THR CB 1 1
16 21311 1 1 41 THR CG2 C -1.516 -12.144 -3.078 1.00 . A A . 41 THR CG2 1 1
16 21312 1 1 41 THR H H -0.272 -8.845 -0.925 1.00 . A A . 41 THR H 1 1
16 21313 1 1 41 THR HA H -1.499 -11.457 -0.455 1.00 . A A . 41 THR HA 1 1
16 21314 1 1 41 THR HB H -0.496 -10.275 -3.052 1.00 . A A . 41 THR HB 1 1
16 21315 1 1 41 THR HG1 H -2.357 -9.280 -3.143 1.00 . A A . 41 THR HG1 1 1
16 21316 1 1 41 THR HG21 H -0.736 -12.375 -3.789 1.00 . A A . 41 THR HG21 1 1
16 21317 1 1 41 THR HG22 H -2.472 -12.142 -3.579 1.00 . A A . 41 THR HG22 1 1
16 21318 1 1 41 THR HG23 H -1.520 -12.889 -2.296 1.00 . A A . 41 THR HG23 1 1
16 21319 1 1 41 THR N N -0.608 -9.596 -0.391 1.00 . A A . 41 THR N 1 1
16 21320 1 1 41 THR O O 1.386 -11.511 -1.899 1.00 . A A . 41 THR O 1 1
16 21321 1 1 41 THR OG1 O -2.460 -9.996 -2.510 1.00 . A A . 41 THR OG1 1 1
16 21322 1 1 42 ASP C C 2.124 -14.223 -1.089 1.00 . A A . 42 ASP C 1 1
16 21323 1 1 42 ASP CA C 1.942 -13.319 0.126 1.00 . A A . 42 ASP CA 1 1
16 21324 1 1 42 ASP CB C 1.894 -14.162 1.402 1.00 . A A . 42 ASP CB 1 1
16 21325 1 1 42 ASP CG C 3.276 -14.476 1.941 1.00 . A A . 42 ASP CG 1 1
16 21326 1 1 42 ASP H H 0.028 -12.605 0.681 1.00 . A A . 42 ASP H 1 1
16 21327 1 1 42 ASP HA H 2.781 -12.643 0.185 1.00 . A A . 42 ASP HA 1 1
16 21328 1 1 42 ASP HB2 H 1.345 -13.624 2.161 1.00 . A A . 42 ASP HB2 1 1
16 21329 1 1 42 ASP HB3 H 1.389 -15.094 1.190 1.00 . A A . 42 ASP HB3 1 1
16 21330 1 1 42 ASP N N 0.729 -12.519 0.003 1.00 . A A . 42 ASP N 1 1
16 21331 1 1 42 ASP O O 1.300 -15.098 -1.353 1.00 . A A . 42 ASP O 1 1
16 21332 1 1 42 ASP OD1 O 4.216 -13.712 1.641 1.00 . A A . 42 ASP OD1 1 1
16 21333 1 1 42 ASP OD2 O 3.416 -15.486 2.662 1.00 . A A . 42 ASP OD2 1 1
16 21334 1 1 43 ASN C C 4.384 -15.988 -2.672 1.00 . A A . 43 ASN C 1 1
16 21335 1 1 43 ASN CA C 3.496 -14.796 -3.016 1.00 . A A . 43 ASN CA 1 1
16 21336 1 1 43 ASN CB C 4.174 -13.931 -4.080 1.00 . A A . 43 ASN CB 1 1
16 21337 1 1 43 ASN CG C 3.422 -12.640 -4.340 1.00 . A A . 43 ASN CG 1 1
16 21338 1 1 43 ASN H H 3.827 -13.290 -1.566 1.00 . A A . 43 ASN H 1 1
16 21339 1 1 43 ASN HA H 2.558 -15.162 -3.406 1.00 . A A . 43 ASN HA 1 1
16 21340 1 1 43 ASN HB2 H 5.172 -13.683 -3.751 1.00 . A A . 43 ASN HB2 1 1
16 21341 1 1 43 ASN HB3 H 4.231 -14.485 -5.004 1.00 . A A . 43 ASN HB3 1 1
16 21342 1 1 43 ASN HD21 H 4.836 -11.599 -3.406 1.00 . A A . 43 ASN HD21 1 1
16 21343 1 1 43 ASN HD22 H 3.516 -10.678 -4.034 1.00 . A A . 43 ASN HD22 1 1
16 21344 1 1 43 ASN N N 3.207 -14.003 -1.827 1.00 . A A . 43 ASN N 1 1
16 21345 1 1 43 ASN ND2 N 3.981 -11.526 -3.881 1.00 . A A . 43 ASN ND2 1 1
16 21346 1 1 43 ASN O O 4.397 -16.993 -3.384 1.00 . A A . 43 ASN O 1 1
16 21347 1 1 43 ASN OD1 O 2.351 -12.644 -4.947 1.00 . A A . 43 ASN OD1 1 1
16 21348 1 1 44 LYS C C 6.993 -17.322 -2.242 1.00 . A A . 44 LYS C 1 1
16 21349 1 1 44 LYS CA C 6.016 -16.937 -1.135 1.00 . A A . 44 LYS CA 1 1
16 21350 1 1 44 LYS CB C 5.205 -18.161 -0.707 1.00 . A A . 44 LYS CB 1 1
16 21351 1 1 44 LYS CD C 3.031 -17.337 0.245 1.00 . A A . 44 LYS CD 1 1
16 21352 1 1 44 LYS CE C 2.053 -18.393 -0.247 1.00 . A A . 44 LYS CE 1 1
16 21353 1 1 44 LYS CG C 4.391 -17.940 0.556 1.00 . A A . 44 LYS CG 1 1
16 21354 1 1 44 LYS H H 5.072 -15.044 -1.050 1.00 . A A . 44 LYS H 1 1
16 21355 1 1 44 LYS HA H 6.577 -16.572 -0.288 1.00 . A A . 44 LYS HA 1 1
16 21356 1 1 44 LYS HB2 H 4.528 -18.427 -1.505 1.00 . A A . 44 LYS HB2 1 1
16 21357 1 1 44 LYS HB3 H 5.883 -18.984 -0.533 1.00 . A A . 44 LYS HB3 1 1
16 21358 1 1 44 LYS HD2 H 2.633 -16.884 1.141 1.00 . A A . 44 LYS HD2 1 1
16 21359 1 1 44 LYS HD3 H 3.148 -16.583 -0.521 1.00 . A A . 44 LYS HD3 1 1
16 21360 1 1 44 LYS HE2 H 2.434 -18.819 -1.163 1.00 . A A . 44 LYS HE2 1 1
16 21361 1 1 44 LYS HE3 H 1.970 -19.165 0.503 1.00 . A A . 44 LYS HE3 1 1
16 21362 1 1 44 LYS HG2 H 4.246 -18.888 1.052 1.00 . A A . 44 LYS HG2 1 1
16 21363 1 1 44 LYS HG3 H 4.931 -17.269 1.209 1.00 . A A . 44 LYS HG3 1 1
16 21364 1 1 44 LYS HZ1 H 0.633 -16.868 -0.091 1.00 . A A . 44 LYS HZ1 1 1
16 21365 1 1 44 LYS HZ2 H -0.029 -18.424 -0.079 1.00 . A A . 44 LYS HZ2 1 1
16 21366 1 1 44 LYS HZ3 H 0.530 -17.756 -1.528 1.00 . A A . 44 LYS HZ3 1 1
16 21367 1 1 44 LYS N N 5.126 -15.870 -1.576 1.00 . A A . 44 LYS N 1 1
16 21368 1 1 44 LYS NZ N 0.702 -17.820 -0.505 1.00 . A A . 44 LYS NZ 1 1
16 21369 1 1 44 LYS O O 7.483 -18.451 -2.284 1.00 . A A . 44 LYS O 1 1
16 21370 1 1 45 ASP C C 9.425 -15.728 -4.124 1.00 . A A . 45 ASP C 1 1
16 21371 1 1 45 ASP CA C 8.192 -16.619 -4.239 1.00 . A A . 45 ASP CA 1 1
16 21372 1 1 45 ASP CB C 7.492 -16.372 -5.577 1.00 . A A . 45 ASP CB 1 1
16 21373 1 1 45 ASP CG C 8.372 -16.714 -6.763 1.00 . A A . 45 ASP CG 1 1
16 21374 1 1 45 ASP H H 6.849 -15.498 -3.047 1.00 . A A . 45 ASP H 1 1
16 21375 1 1 45 ASP HA H 8.504 -17.651 -4.192 1.00 . A A . 45 ASP HA 1 1
16 21376 1 1 45 ASP HB2 H 6.600 -16.980 -5.627 1.00 . A A . 45 ASP HB2 1 1
16 21377 1 1 45 ASP HB3 H 7.216 -15.330 -5.644 1.00 . A A . 45 ASP HB3 1 1
16 21378 1 1 45 ASP N N 7.271 -16.379 -3.134 1.00 . A A . 45 ASP N 1 1
16 21379 1 1 45 ASP O O 10.317 -15.773 -4.969 1.00 . A A . 45 ASP O 1 1
16 21380 1 1 45 ASP OD1 O 8.384 -17.894 -7.172 1.00 . A A . 45 ASP OD1 1 1
16 21381 1 1 45 ASP OD2 O 9.048 -15.801 -7.282 1.00 . A A . 45 ASP OD2 1 1
16 21382 1 1 46 GLY C C 10.188 -12.566 -2.881 1.00 . A A . 46 GLY C 1 1
16 21383 1 1 46 GLY CA C 10.593 -14.026 -2.864 1.00 . A A . 46 GLY CA 1 1
16 21384 1 1 46 GLY H H 8.726 -14.924 -2.429 1.00 . A A . 46 GLY H 1 1
16 21385 1 1 46 GLY HA2 H 11.047 -14.253 -1.911 1.00 . A A . 46 GLY HA2 1 1
16 21386 1 1 46 GLY HA3 H 11.319 -14.196 -3.646 1.00 . A A . 46 GLY HA3 1 1
16 21387 1 1 46 GLY N N 9.466 -14.917 -3.071 1.00 . A A . 46 GLY N 1 1
16 21388 1 1 46 GLY O O 11.021 -11.680 -2.688 1.00 . A A . 46 GLY O 1 1
16 21389 1 1 47 THR C C 7.020 -10.856 -2.498 1.00 . A A . 47 THR C 1 1
16 21390 1 1 47 THR CA C 8.390 -10.949 -3.159 1.00 . A A . 47 THR CA 1 1
16 21391 1 1 47 THR CB C 8.285 -10.435 -4.608 1.00 . A A . 47 THR CB 1 1
16 21392 1 1 47 THR CG2 C 9.623 -10.550 -5.321 1.00 . A A . 47 THR CG2 1 1
16 21393 1 1 47 THR H H 8.289 -13.061 -3.261 1.00 . A A . 47 THR H 1 1
16 21394 1 1 47 THR HA H 9.081 -10.314 -2.624 1.00 . A A . 47 THR HA 1 1
16 21395 1 1 47 THR HB H 7.994 -9.395 -4.584 1.00 . A A . 47 THR HB 1 1
16 21396 1 1 47 THR HG1 H 7.644 -12.045 -5.550 1.00 . A A . 47 THR HG1 1 1
16 21397 1 1 47 THR HG21 H 9.877 -11.593 -5.446 1.00 . A A . 47 THR HG21 1 1
16 21398 1 1 47 THR HG22 H 10.387 -10.062 -4.735 1.00 . A A . 47 THR HG22 1 1
16 21399 1 1 47 THR HG23 H 9.556 -10.078 -6.290 1.00 . A A . 47 THR HG23 1 1
16 21400 1 1 47 THR N N 8.904 -12.312 -3.115 1.00 . A A . 47 THR N 1 1
16 21401 1 1 47 THR O O 6.384 -11.873 -2.221 1.00 . A A . 47 THR O 1 1
16 21402 1 1 47 THR OG1 O 7.293 -11.181 -5.321 1.00 . A A . 47 THR OG1 1 1
16 21403 1 1 48 ILE C C 4.521 -8.270 -2.307 1.00 . A A . 48 ILE C 1 1
16 21404 1 1 48 ILE CA C 5.273 -9.406 -1.622 1.00 . A A . 48 ILE CA 1 1
16 21405 1 1 48 ILE CB C 5.421 -9.079 -0.125 1.00 . A A . 48 ILE CB 1 1
16 21406 1 1 48 ILE CD1 C 6.256 -7.312 1.506 1.00 . A A . 48 ILE CD1 1 1
16 21407 1 1 48 ILE CG1 C 6.125 -7.733 0.059 1.00 . A A . 48 ILE CG1 1 1
16 21408 1 1 48 ILE CG2 C 6.188 -10.185 0.585 1.00 . A A . 48 ILE CG2 1 1
16 21409 1 1 48 ILE H H 7.123 -8.860 -2.494 1.00 . A A . 48 ILE H 1 1
16 21410 1 1 48 ILE HA H 4.696 -10.314 -1.717 1.00 . A A . 48 ILE HA 1 1
16 21411 1 1 48 ILE HB H 4.434 -9.024 0.308 1.00 . A A . 48 ILE HB 1 1
16 21412 1 1 48 ILE HD11 H 6.328 -6.236 1.563 1.00 . A A . 48 ILE HD11 1 1
16 21413 1 1 48 ILE HD12 H 5.390 -7.645 2.058 1.00 . A A . 48 ILE HD12 1 1
16 21414 1 1 48 ILE HD13 H 7.146 -7.754 1.930 1.00 . A A . 48 ILE HD13 1 1
16 21415 1 1 48 ILE HG12 H 7.117 -7.792 -0.360 1.00 . A A . 48 ILE HG12 1 1
16 21416 1 1 48 ILE HG13 H 5.564 -6.969 -0.461 1.00 . A A . 48 ILE HG13 1 1
16 21417 1 1 48 ILE HG21 H 5.593 -11.086 0.597 1.00 . A A . 48 ILE HG21 1 1
16 21418 1 1 48 ILE HG22 H 7.114 -10.373 0.062 1.00 . A A . 48 ILE HG22 1 1
16 21419 1 1 48 ILE HG23 H 6.402 -9.881 1.599 1.00 . A A . 48 ILE HG23 1 1
16 21420 1 1 48 ILE N N 6.570 -9.631 -2.249 1.00 . A A . 48 ILE N 1 1
16 21421 1 1 48 ILE O O 5.091 -7.216 -2.594 1.00 . A A . 48 ILE O 1 1
16 21422 1 1 49 THR C C 1.543 -6.743 -2.201 1.00 . A A . 49 THR C 1 1
16 21423 1 1 49 THR CA C 2.404 -7.485 -3.217 1.00 . A A . 49 THR CA 1 1
16 21424 1 1 49 THR CB C 1.490 -8.118 -4.283 1.00 . A A . 49 THR CB 1 1
16 21425 1 1 49 THR CG2 C 0.558 -7.076 -4.883 1.00 . A A . 49 THR CG2 1 1
16 21426 1 1 49 THR H H 2.839 -9.350 -2.314 1.00 . A A . 49 THR H 1 1
16 21427 1 1 49 THR HA H 3.057 -6.778 -3.706 1.00 . A A . 49 THR HA 1 1
16 21428 1 1 49 THR HB H 0.893 -8.886 -3.813 1.00 . A A . 49 THR HB 1 1
16 21429 1 1 49 THR HG1 H 3.139 -8.959 -4.964 1.00 . A A . 49 THR HG1 1 1
16 21430 1 1 49 THR HG21 H -0.278 -7.570 -5.356 1.00 . A A . 49 THR HG21 1 1
16 21431 1 1 49 THR HG22 H 1.094 -6.493 -5.617 1.00 . A A . 49 THR HG22 1 1
16 21432 1 1 49 THR HG23 H 0.195 -6.425 -4.101 1.00 . A A . 49 THR HG23 1 1
16 21433 1 1 49 THR N N 3.236 -8.490 -2.566 1.00 . A A . 49 THR N 1 1
16 21434 1 1 49 THR O O 0.828 -7.359 -1.411 1.00 . A A . 49 THR O 1 1
16 21435 1 1 49 THR OG1 O 2.282 -8.709 -5.319 1.00 . A A . 49 THR OG1 1 1
16 21436 1 1 50 VAL C C -0.376 -3.990 -2.004 1.00 . A A . 50 VAL C 1 1
16 21437 1 1 50 VAL CA C 0.842 -4.589 -1.310 1.00 . A A . 50 VAL CA 1 1
16 21438 1 1 50 VAL CB C 1.697 -3.450 -0.723 1.00 . A A . 50 VAL CB 1 1
16 21439 1 1 50 VAL CG1 C 0.909 -2.674 0.321 1.00 . A A . 50 VAL CG1 1 1
16 21440 1 1 50 VAL CG2 C 2.984 -4.002 -0.129 1.00 . A A . 50 VAL CG2 1 1
16 21441 1 1 50 VAL H H 2.205 -4.983 -2.880 1.00 . A A . 50 VAL H 1 1
16 21442 1 1 50 VAL HA H 0.508 -5.216 -0.496 1.00 . A A . 50 VAL HA 1 1
16 21443 1 1 50 VAL HB H 1.956 -2.773 -1.523 1.00 . A A . 50 VAL HB 1 1
16 21444 1 1 50 VAL HG11 H -0.143 -2.902 0.221 1.00 . A A . 50 VAL HG11 1 1
16 21445 1 1 50 VAL HG12 H 1.246 -2.954 1.309 1.00 . A A . 50 VAL HG12 1 1
16 21446 1 1 50 VAL HG13 H 1.062 -1.615 0.174 1.00 . A A . 50 VAL HG13 1 1
16 21447 1 1 50 VAL HG21 H 3.123 -3.601 0.864 1.00 . A A . 50 VAL HG21 1 1
16 21448 1 1 50 VAL HG22 H 2.924 -5.080 -0.077 1.00 . A A . 50 VAL HG22 1 1
16 21449 1 1 50 VAL HG23 H 3.819 -3.719 -0.752 1.00 . A A . 50 VAL HG23 1 1
16 21450 1 1 50 VAL N N 1.617 -5.416 -2.227 1.00 . A A . 50 VAL N 1 1
16 21451 1 1 50 VAL O O -0.277 -3.476 -3.119 1.00 . A A . 50 VAL O 1 1
16 21452 1 1 51 ARG C C -3.518 -2.710 -0.846 1.00 . A A . 51 ARG C 1 1
16 21453 1 1 51 ARG CA C -2.761 -3.524 -1.892 1.00 . A A . 51 ARG CA 1 1
16 21454 1 1 51 ARG CB C -3.647 -4.659 -2.408 1.00 . A A . 51 ARG CB 1 1
16 21455 1 1 51 ARG CD C -4.088 -6.309 -4.252 1.00 . A A . 51 ARG CD 1 1
16 21456 1 1 51 ARG CG C -3.400 -5.008 -3.867 1.00 . A A . 51 ARG CG 1 1
16 21457 1 1 51 ARG CZ C -6.258 -7.032 -5.153 1.00 . A A . 51 ARG CZ 1 1
16 21458 1 1 51 ARG H H -1.539 -4.481 -0.454 1.00 . A A . 51 ARG H 1 1
16 21459 1 1 51 ARG HA H -2.504 -2.876 -2.717 1.00 . A A . 51 ARG HA 1 1
16 21460 1 1 51 ARG HB2 H -3.464 -5.542 -1.814 1.00 . A A . 51 ARG HB2 1 1
16 21461 1 1 51 ARG HB3 H -4.681 -4.370 -2.300 1.00 . A A . 51 ARG HB3 1 1
16 21462 1 1 51 ARG HD2 H -3.586 -6.724 -5.114 1.00 . A A . 51 ARG HD2 1 1
16 21463 1 1 51 ARG HD3 H -4.012 -6.999 -3.425 1.00 . A A . 51 ARG HD3 1 1
16 21464 1 1 51 ARG HE H -5.896 -5.242 -4.350 1.00 . A A . 51 ARG HE 1 1
16 21465 1 1 51 ARG HG2 H -3.785 -4.213 -4.488 1.00 . A A . 51 ARG HG2 1 1
16 21466 1 1 51 ARG HG3 H -2.338 -5.111 -4.028 1.00 . A A . 51 ARG HG3 1 1
16 21467 1 1 51 ARG HH11 H -4.787 -8.411 -5.271 1.00 . A A . 51 ARG HH11 1 1
16 21468 1 1 51 ARG HH12 H -6.322 -8.908 -5.902 1.00 . A A . 51 ARG HH12 1 1
16 21469 1 1 51 ARG HH21 H -7.922 -5.884 -5.178 1.00 . A A . 51 ARG HH21 1 1
16 21470 1 1 51 ARG HH22 H -8.104 -7.469 -5.850 1.00 . A A . 51 ARG HH22 1 1
16 21471 1 1 51 ARG N N -1.523 -4.059 -1.338 1.00 . A A . 51 ARG N 1 1
16 21472 1 1 51 ARG NE N -5.498 -6.108 -4.575 1.00 . A A . 51 ARG NE 1 1
16 21473 1 1 51 ARG NH1 N -5.747 -8.213 -5.469 1.00 . A A . 51 ARG NH1 1 1
16 21474 1 1 51 ARG NH2 N -7.533 -6.774 -5.415 1.00 . A A . 51 ARG NH2 1 1
16 21475 1 1 51 ARG O O -3.912 -3.234 0.197 1.00 . A A . 51 ARG O 1 1
16 21476 1 1 52 TYR C C -5.342 0.409 -0.974 1.00 . A A . 52 TYR C 1 1
16 21477 1 1 52 TYR CA C -4.422 -0.541 -0.214 1.00 . A A . 52 TYR CA 1 1
16 21478 1 1 52 TYR CB C -3.424 0.260 0.625 1.00 . A A . 52 TYR CB 1 1
16 21479 1 1 52 TYR CD1 C -5.047 1.331 2.236 1.00 . A A . 52 TYR CD1 1 1
16 21480 1 1 52 TYR CD2 C -3.590 2.752 0.995 1.00 . A A . 52 TYR CD2 1 1
16 21481 1 1 52 TYR CE1 C -5.605 2.434 2.852 1.00 . A A . 52 TYR CE1 1 1
16 21482 1 1 52 TYR CE2 C -4.141 3.861 1.607 1.00 . A A . 52 TYR CE2 1 1
16 21483 1 1 52 TYR CG C -4.032 1.470 1.297 1.00 . A A . 52 TYR CG 1 1
16 21484 1 1 52 TYR CZ C -5.149 3.697 2.534 1.00 . A A . 52 TYR CZ 1 1
16 21485 1 1 52 TYR H H -3.378 -1.068 -1.977 1.00 . A A . 52 TYR H 1 1
16 21486 1 1 52 TYR HA H -5.020 -1.153 0.445 1.00 . A A . 52 TYR HA 1 1
16 21487 1 1 52 TYR HB2 H -3.018 -0.378 1.395 1.00 . A A . 52 TYR HB2 1 1
16 21488 1 1 52 TYR HB3 H -2.622 0.602 -0.013 1.00 . A A . 52 TYR HB3 1 1
16 21489 1 1 52 TYR HD1 H -5.401 0.341 2.482 1.00 . A A . 52 TYR HD1 1 1
16 21490 1 1 52 TYR HD2 H -2.800 2.877 0.268 1.00 . A A . 52 TYR HD2 1 1
16 21491 1 1 52 TYR HE1 H -6.394 2.306 3.578 1.00 . A A . 52 TYR HE1 1 1
16 21492 1 1 52 TYR HE2 H -3.785 4.849 1.359 1.00 . A A . 52 TYR HE2 1 1
16 21493 1 1 52 TYR HH H -5.054 5.198 3.731 1.00 . A A . 52 TYR HH 1 1
16 21494 1 1 52 TYR N N -3.716 -1.428 -1.131 1.00 . A A . 52 TYR N 1 1
16 21495 1 1 52 TYR O O -4.933 1.037 -1.951 1.00 . A A . 52 TYR O 1 1
16 21496 1 1 52 TYR OH O -5.702 4.798 3.147 1.00 . A A . 52 TYR OH 1 1
16 21497 1 1 53 ALA C C -7.753 2.667 -0.353 1.00 . A A . 53 ALA C 1 1
16 21498 1 1 53 ALA CA C -7.564 1.383 -1.153 1.00 . A A . 53 ALA CA 1 1
16 21499 1 1 53 ALA CB C -8.893 0.659 -1.315 1.00 . A A . 53 ALA CB 1 1
16 21500 1 1 53 ALA H H -6.852 -0.018 0.264 1.00 . A A . 53 ALA H 1 1
16 21501 1 1 53 ALA HA H -7.198 1.635 -2.138 1.00 . A A . 53 ALA HA 1 1
16 21502 1 1 53 ALA HB1 H -9.703 1.346 -1.112 1.00 . A A . 53 ALA HB1 1 1
16 21503 1 1 53 ALA HB2 H -8.980 0.288 -2.325 1.00 . A A . 53 ALA HB2 1 1
16 21504 1 1 53 ALA HB3 H -8.939 -0.167 -0.622 1.00 . A A . 53 ALA HB3 1 1
16 21505 1 1 53 ALA N N -6.586 0.508 -0.519 1.00 . A A . 53 ALA N 1 1
16 21506 1 1 53 ALA O O -8.487 2.709 0.635 1.00 . A A . 53 ALA O 1 1
16 21507 1 1 54 PRO C C -8.515 5.709 -0.306 1.00 . A A . 54 PRO C 1 1
16 21508 1 1 54 PRO CA C -7.154 5.046 -0.124 1.00 . A A . 54 PRO CA 1 1
16 21509 1 1 54 PRO CB C -6.064 5.864 -0.822 1.00 . A A . 54 PRO CB 1 1
16 21510 1 1 54 PRO CD C -6.184 3.763 -1.958 1.00 . A A . 54 PRO CD 1 1
16 21511 1 1 54 PRO CG C -5.913 5.228 -2.161 1.00 . A A . 54 PRO CG 1 1
16 21512 1 1 54 PRO HA H -6.930 4.970 0.930 1.00 . A A . 54 PRO HA 1 1
16 21513 1 1 54 PRO HB2 H -6.381 6.894 -0.906 1.00 . A A . 54 PRO HB2 1 1
16 21514 1 1 54 PRO HB3 H -5.148 5.808 -0.254 1.00 . A A . 54 PRO HB3 1 1
16 21515 1 1 54 PRO HD2 H -6.675 3.346 -2.824 1.00 . A A . 54 PRO HD2 1 1
16 21516 1 1 54 PRO HD3 H -5.265 3.235 -1.751 1.00 . A A . 54 PRO HD3 1 1
16 21517 1 1 54 PRO HG2 H -6.629 5.650 -2.850 1.00 . A A . 54 PRO HG2 1 1
16 21518 1 1 54 PRO HG3 H -4.908 5.376 -2.526 1.00 . A A . 54 PRO HG3 1 1
16 21519 1 1 54 PRO N N -7.077 3.741 -0.786 1.00 . A A . 54 PRO N 1 1
16 21520 1 1 54 PRO O O -8.973 5.913 -1.431 1.00 . A A . 54 PRO O 1 1
16 21521 1 1 55 THR C C -10.346 8.169 0.456 1.00 . A A . 55 THR C 1 1
16 21522 1 1 55 THR CA C -10.469 6.683 0.771 1.00 . A A . 55 THR CA 1 1
16 21523 1 1 55 THR CB C -11.214 6.513 2.108 1.00 . A A . 55 THR CB 1 1
16 21524 1 1 55 THR CG2 C -11.565 5.053 2.351 1.00 . A A . 55 THR CG2 1 1
16 21525 1 1 55 THR H H -8.743 5.855 1.674 1.00 . A A . 55 THR H 1 1
16 21526 1 1 55 THR HA H -11.051 6.206 -0.005 1.00 . A A . 55 THR HA 1 1
16 21527 1 1 55 THR HB H -12.130 7.085 2.067 1.00 . A A . 55 THR HB 1 1
16 21528 1 1 55 THR HG1 H -10.731 6.644 4.016 1.00 . A A . 55 THR HG1 1 1
16 21529 1 1 55 THR HG21 H -11.173 4.743 3.309 1.00 . A A . 55 THR HG21 1 1
16 21530 1 1 55 THR HG22 H -11.132 4.444 1.571 1.00 . A A . 55 THR HG22 1 1
16 21531 1 1 55 THR HG23 H -12.638 4.935 2.346 1.00 . A A . 55 THR HG23 1 1
16 21532 1 1 55 THR N N -9.159 6.044 0.808 1.00 . A A . 55 THR N 1 1
16 21533 1 1 55 THR O O -11.210 8.745 -0.205 1.00 . A A . 55 THR O 1 1
16 21534 1 1 55 THR OG1 O -10.406 7.000 3.185 1.00 . A A . 55 THR OG1 1 1
16 21535 1 1 56 GLU C C -7.665 10.434 0.066 1.00 . A A . 56 GLU C 1 1
16 21536 1 1 56 GLU CA C -9.035 10.204 0.700 1.00 . A A . 56 GLU CA 1 1
16 21537 1 1 56 GLU CB C -9.138 10.982 2.013 1.00 . A A . 56 GLU CB 1 1
16 21538 1 1 56 GLU CD C -10.806 11.577 3.815 1.00 . A A . 56 GLU CD 1 1
16 21539 1 1 56 GLU CG C -10.544 11.467 2.325 1.00 . A A . 56 GLU CG 1 1
16 21540 1 1 56 GLU H H -8.616 8.270 1.452 1.00 . A A . 56 GLU H 1 1
16 21541 1 1 56 GLU HA H -9.796 10.559 0.022 1.00 . A A . 56 GLU HA 1 1
16 21542 1 1 56 GLU HB2 H -8.811 10.345 2.822 1.00 . A A . 56 GLU HB2 1 1
16 21543 1 1 56 GLU HB3 H -8.487 11.843 1.960 1.00 . A A . 56 GLU HB3 1 1
16 21544 1 1 56 GLU HG2 H -10.683 12.439 1.878 1.00 . A A . 56 GLU HG2 1 1
16 21545 1 1 56 GLU HG3 H -11.253 10.771 1.900 1.00 . A A . 56 GLU HG3 1 1
16 21546 1 1 56 GLU N N -9.268 8.784 0.932 1.00 . A A . 56 GLU N 1 1
16 21547 1 1 56 GLU O O -6.799 9.559 0.098 1.00 . A A . 56 GLU O 1 1
16 21548 1 1 56 GLU OE1 O -10.352 10.689 4.565 1.00 . A A . 56 GLU OE1 1 1
16 21549 1 1 56 GLU OE2 O -11.466 12.553 4.229 1.00 . A A . 56 GLU OE2 1 1
16 21550 1 1 57 LYS C C -5.280 12.662 -0.168 1.00 . A A . 57 LYS C 1 1
16 21551 1 1 57 LYS CA C -6.214 11.964 -1.150 1.00 . A A . 57 LYS CA 1 1
16 21552 1 1 57 LYS CB C -6.465 12.865 -2.361 1.00 . A A . 57 LYS CB 1 1
16 21553 1 1 57 LYS CD C -7.535 14.961 -3.239 1.00 . A A . 57 LYS CD 1 1
16 21554 1 1 57 LYS CE C -6.359 15.471 -4.059 1.00 . A A . 57 LYS CE 1 1
16 21555 1 1 57 LYS CG C -7.069 14.212 -2.002 1.00 . A A . 57 LYS CG 1 1
16 21556 1 1 57 LYS H H -8.206 12.273 -0.501 1.00 . A A . 57 LYS H 1 1
16 21557 1 1 57 LYS HA H -5.749 11.049 -1.483 1.00 . A A . 57 LYS HA 1 1
16 21558 1 1 57 LYS HB2 H -5.526 13.039 -2.866 1.00 . A A . 57 LYS HB2 1 1
16 21559 1 1 57 LYS HB3 H -7.139 12.360 -3.037 1.00 . A A . 57 LYS HB3 1 1
16 21560 1 1 57 LYS HD2 H -8.124 14.296 -3.852 1.00 . A A . 57 LYS HD2 1 1
16 21561 1 1 57 LYS HD3 H -8.141 15.802 -2.933 1.00 . A A . 57 LYS HD3 1 1
16 21562 1 1 57 LYS HE2 H -5.694 14.646 -4.261 1.00 . A A . 57 LYS HE2 1 1
16 21563 1 1 57 LYS HE3 H -6.732 15.869 -4.991 1.00 . A A . 57 LYS HE3 1 1
16 21564 1 1 57 LYS HG2 H -7.915 14.055 -1.350 1.00 . A A . 57 LYS HG2 1 1
16 21565 1 1 57 LYS HG3 H -6.324 14.806 -1.492 1.00 . A A . 57 LYS HG3 1 1
16 21566 1 1 57 LYS HZ1 H -4.688 16.170 -3.018 1.00 . A A . 57 LYS HZ1 1 1
16 21567 1 1 57 LYS HZ2 H -6.147 16.865 -2.518 1.00 . A A . 57 LYS HZ2 1 1
16 21568 1 1 57 LYS HZ3 H -5.438 17.344 -3.978 1.00 . A A . 57 LYS HZ3 1 1
16 21569 1 1 57 LYS N N -7.477 11.617 -0.509 1.00 . A A . 57 LYS N 1 1
16 21570 1 1 57 LYS NZ N -5.605 16.537 -3.343 1.00 . A A . 57 LYS NZ 1 1
16 21571 1 1 57 LYS O O -5.717 13.460 0.661 1.00 . A A . 57 LYS O 1 1
16 21572 1 1 58 GLY C C -1.895 12.012 0.992 1.00 . A A . 58 GLY C 1 1
16 21573 1 1 58 GLY CA C -3.013 12.966 0.618 1.00 . A A . 58 GLY CA 1 1
16 21574 1 1 58 GLY H H -3.697 11.714 -0.946 1.00 . A A . 58 GLY H 1 1
16 21575 1 1 58 GLY HA2 H -2.588 13.829 0.128 1.00 . A A . 58 GLY HA2 1 1
16 21576 1 1 58 GLY HA3 H -3.513 13.287 1.521 1.00 . A A . 58 GLY HA3 1 1
16 21577 1 1 58 GLY N N -3.989 12.358 -0.267 1.00 . A A . 58 GLY N 1 1
16 21578 1 1 58 GLY O O -1.885 10.857 0.564 1.00 . A A . 58 GLY O 1 1
16 21579 1 1 59 LEU C C -0.262 10.631 3.237 1.00 . A A . 59 LEU C 1 1
16 21580 1 1 59 LEU CA C 0.180 11.679 2.220 1.00 . A A . 59 LEU CA 1 1
16 21581 1 1 59 LEU CB C 1.273 12.562 2.823 1.00 . A A . 59 LEU CB 1 1
16 21582 1 1 59 LEU CD1 C 3.282 11.851 1.504 1.00 . A A . 59 LEU CD1 1 1
16 21583 1 1 59 LEU CD2 C 3.566 12.759 3.817 1.00 . A A . 59 LEU CD2 1 1
16 21584 1 1 59 LEU CG C 2.671 11.946 2.893 1.00 . A A . 59 LEU CG 1 1
16 21585 1 1 59 LEU H H -1.012 13.423 2.099 1.00 . A A . 59 LEU H 1 1
16 21586 1 1 59 LEU HA H 0.574 11.175 1.350 1.00 . A A . 59 LEU HA 1 1
16 21587 1 1 59 LEU HB2 H 1.337 13.461 2.230 1.00 . A A . 59 LEU HB2 1 1
16 21588 1 1 59 LEU HB3 H 0.972 12.818 3.830 1.00 . A A . 59 LEU HB3 1 1
16 21589 1 1 59 LEU HD11 H 3.697 12.809 1.227 1.00 . A A . 59 LEU HD11 1 1
16 21590 1 1 59 LEU HD12 H 2.519 11.570 0.793 1.00 . A A . 59 LEU HD12 1 1
16 21591 1 1 59 LEU HD13 H 4.064 11.106 1.505 1.00 . A A . 59 LEU HD13 1 1
16 21592 1 1 59 LEU HD21 H 2.983 13.535 4.292 1.00 . A A . 59 LEU HD21 1 1
16 21593 1 1 59 LEU HD22 H 4.363 13.209 3.242 1.00 . A A . 59 LEU HD22 1 1
16 21594 1 1 59 LEU HD23 H 3.987 12.112 4.572 1.00 . A A . 59 LEU HD23 1 1
16 21595 1 1 59 LEU HG H 2.597 10.945 3.294 1.00 . A A . 59 LEU HG 1 1
16 21596 1 1 59 LEU N N -0.950 12.496 1.790 1.00 . A A . 59 LEU N 1 1
16 21597 1 1 59 LEU O O -0.897 10.954 4.241 1.00 . A A . 59 LEU O 1 1
16 21598 1 1 60 HIS C C 0.966 7.543 4.349 1.00 . A A . 60 HIS C 1 1
16 21599 1 1 60 HIS CA C -0.279 8.278 3.864 1.00 . A A . 60 HIS CA 1 1
16 21600 1 1 60 HIS CB C -1.219 7.302 3.156 1.00 . A A . 60 HIS CB 1 1
16 21601 1 1 60 HIS CD2 C -3.742 7.498 3.724 1.00 . A A . 60 HIS CD2 1 1
16 21602 1 1 60 HIS CE1 C -4.293 8.995 2.219 1.00 . A A . 60 HIS CE1 1 1
16 21603 1 1 60 HIS CG C -2.623 7.808 3.028 1.00 . A A . 60 HIS CG 1 1
16 21604 1 1 60 HIS H H 0.586 9.179 2.154 1.00 . A A . 60 HIS H 1 1
16 21605 1 1 60 HIS HA H -0.788 8.700 4.717 1.00 . A A . 60 HIS HA 1 1
16 21606 1 1 60 HIS HB2 H -0.844 7.110 2.161 1.00 . A A . 60 HIS HB2 1 1
16 21607 1 1 60 HIS HB3 H -1.248 6.375 3.710 1.00 . A A . 60 HIS HB3 1 1
16 21608 1 1 60 HIS HD1 H -2.412 9.170 1.435 1.00 . A A . 60 HIS HD1 1 1
16 21609 1 1 60 HIS HD2 H -3.816 6.792 4.539 1.00 . A A . 60 HIS HD2 1 1
16 21610 1 1 60 HIS HE1 H -4.866 9.688 1.621 1.00 . A A . 60 HIS HE1 1 1
16 21611 1 1 60 HIS HE2 H -5.676 8.301 3.561 1.00 . A A . 60 HIS HE2 1 1
16 21612 1 1 60 HIS N N 0.080 9.374 2.971 1.00 . A A . 60 HIS N 1 1
16 21613 1 1 60 HIS ND1 N -3.002 8.747 2.093 1.00 . A A . 60 HIS ND1 1 1
16 21614 1 1 60 HIS NE2 N -4.766 8.250 3.202 1.00 . A A . 60 HIS NE2 1 1
16 21615 1 1 60 HIS O O 1.915 7.345 3.591 1.00 . A A . 60 HIS O 1 1
16 21616 1 1 61 GLN C C 1.789 4.938 6.314 1.00 . A A . 61 GLN C 1 1
16 21617 1 1 61 GLN CA C 2.085 6.430 6.202 1.00 . A A . 61 GLN CA 1 1
16 21618 1 1 61 GLN CB C 2.415 7.002 7.582 1.00 . A A . 61 GLN CB 1 1
16 21619 1 1 61 GLN CD C 4.111 7.015 9.454 1.00 . A A . 61 GLN CD 1 1
16 21620 1 1 61 GLN CG C 3.880 6.861 7.964 1.00 . A A . 61 GLN CG 1 1
16 21621 1 1 61 GLN H H 0.169 7.330 6.170 1.00 . A A . 61 GLN H 1 1
16 21622 1 1 61 GLN HA H 2.936 6.568 5.553 1.00 . A A . 61 GLN HA 1 1
16 21623 1 1 61 GLN HB2 H 2.161 8.051 7.594 1.00 . A A . 61 GLN HB2 1 1
16 21624 1 1 61 GLN HB3 H 1.821 6.487 8.323 1.00 . A A . 61 GLN HB3 1 1
16 21625 1 1 61 GLN HE21 H 5.935 7.733 9.122 1.00 . A A . 61 GLN HE21 1 1
16 21626 1 1 61 GLN HE22 H 5.466 7.613 10.780 1.00 . A A . 61 GLN HE22 1 1
16 21627 1 1 61 GLN HG2 H 4.226 5.884 7.661 1.00 . A A . 61 GLN HG2 1 1
16 21628 1 1 61 GLN HG3 H 4.448 7.620 7.446 1.00 . A A . 61 GLN HG3 1 1
16 21629 1 1 61 GLN N N 0.955 7.142 5.616 1.00 . A A . 61 GLN N 1 1
16 21630 1 1 61 GLN NE2 N 5.290 7.502 9.824 1.00 . A A . 61 GLN NE2 1 1
16 21631 1 1 61 GLN O O 0.909 4.525 7.068 1.00 . A A . 61 GLN O 1 1
16 21632 1 1 61 GLN OE1 O 3.240 6.699 10.266 1.00 . A A . 61 GLN OE1 1 1
16 21633 1 1 62 MET C C 3.525 1.999 6.257 1.00 . A A . 62 MET C 1 1
16 21634 1 1 62 MET CA C 2.348 2.688 5.574 1.00 . A A . 62 MET CA 1 1
16 21635 1 1 62 MET CB C 2.189 2.158 4.148 1.00 . A A . 62 MET CB 1 1
16 21636 1 1 62 MET CE C 0.295 0.368 2.105 1.00 . A A . 62 MET CE 1 1
16 21637 1 1 62 MET CG C 2.247 0.641 4.053 1.00 . A A . 62 MET CG 1 1
16 21638 1 1 62 MET H H 3.218 4.523 4.977 1.00 . A A . 62 MET H 1 1
16 21639 1 1 62 MET HA H 1.448 2.474 6.130 1.00 . A A . 62 MET HA 1 1
16 21640 1 1 62 MET HB2 H 1.236 2.485 3.759 1.00 . A A . 62 MET HB2 1 1
16 21641 1 1 62 MET HB3 H 2.979 2.565 3.534 1.00 . A A . 62 MET HB3 1 1
16 21642 1 1 62 MET HE1 H -0.227 -0.564 1.948 1.00 . A A . 62 MET HE1 1 1
16 21643 1 1 62 MET HE2 H -0.112 0.866 2.973 1.00 . A A . 62 MET HE2 1 1
16 21644 1 1 62 MET HE3 H 0.173 1.000 1.237 1.00 . A A . 62 MET HE3 1 1
16 21645 1 1 62 MET HG2 H 3.205 0.307 4.422 1.00 . A A . 62 MET HG2 1 1
16 21646 1 1 62 MET HG3 H 1.462 0.226 4.669 1.00 . A A . 62 MET HG3 1 1
16 21647 1 1 62 MET N N 2.531 4.135 5.558 1.00 . A A . 62 MET N 1 1
16 21648 1 1 62 MET O O 4.669 2.126 5.822 1.00 . A A . 62 MET O 1 1
16 21649 1 1 62 MET SD S 2.037 0.042 2.366 1.00 . A A . 62 MET SD 1 1
16 21650 1 1 63 GLY C C 4.057 -0.929 8.095 1.00 . A A . 63 GLY C 1 1
16 21651 1 1 63 GLY CA C 4.281 0.570 8.055 1.00 . A A . 63 GLY CA 1 1
16 21652 1 1 63 GLY H H 2.305 1.202 7.630 1.00 . A A . 63 GLY H 1 1
16 21653 1 1 63 GLY HA2 H 5.229 0.770 7.579 1.00 . A A . 63 GLY HA2 1 1
16 21654 1 1 63 GLY HA3 H 4.311 0.944 9.068 1.00 . A A . 63 GLY HA3 1 1
16 21655 1 1 63 GLY N N 3.236 1.268 7.329 1.00 . A A . 63 GLY N 1 1
16 21656 1 1 63 GLY O O 3.103 -1.404 8.710 1.00 . A A . 63 GLY O 1 1
16 21657 1 1 64 ILE C C 5.753 -3.773 8.428 1.00 . A A . 64 ILE C 1 1
16 21658 1 1 64 ILE CA C 4.831 -3.128 7.398 1.00 . A A . 64 ILE CA 1 1
16 21659 1 1 64 ILE CB C 5.172 -3.681 6.002 1.00 . A A . 64 ILE CB 1 1
16 21660 1 1 64 ILE CD1 C 2.846 -3.119 5.135 1.00 . A A . 64 ILE CD1 1 1
16 21661 1 1 64 ILE CG1 C 4.338 -2.974 4.932 1.00 . A A . 64 ILE CG1 1 1
16 21662 1 1 64 ILE CG2 C 4.939 -5.184 5.957 1.00 . A A . 64 ILE CG2 1 1
16 21663 1 1 64 ILE H H 5.677 -1.237 6.965 1.00 . A A . 64 ILE H 1 1
16 21664 1 1 64 ILE HA H 3.809 -3.393 7.629 1.00 . A A . 64 ILE HA 1 1
16 21665 1 1 64 ILE HB H 6.218 -3.498 5.812 1.00 . A A . 64 ILE HB 1 1
16 21666 1 1 64 ILE HD11 H 2.375 -3.359 4.193 1.00 . A A . 64 ILE HD11 1 1
16 21667 1 1 64 ILE HD12 H 2.654 -3.908 5.847 1.00 . A A . 64 ILE HD12 1 1
16 21668 1 1 64 ILE HD13 H 2.442 -2.190 5.511 1.00 . A A . 64 ILE HD13 1 1
16 21669 1 1 64 ILE HG12 H 4.572 -1.922 4.939 1.00 . A A . 64 ILE HG12 1 1
16 21670 1 1 64 ILE HG13 H 4.583 -3.388 3.964 1.00 . A A . 64 ILE HG13 1 1
16 21671 1 1 64 ILE HG21 H 3.970 -5.410 6.377 1.00 . A A . 64 ILE HG21 1 1
16 21672 1 1 64 ILE HG22 H 4.974 -5.522 4.932 1.00 . A A . 64 ILE HG22 1 1
16 21673 1 1 64 ILE HG23 H 5.705 -5.685 6.529 1.00 . A A . 64 ILE HG23 1 1
16 21674 1 1 64 ILE N N 4.938 -1.674 7.436 1.00 . A A . 64 ILE N 1 1
16 21675 1 1 64 ILE O O 6.715 -3.159 8.888 1.00 . A A . 64 ILE O 1 1
16 21676 1 1 65 LYS C C 6.322 -7.231 9.402 1.00 . A A . 65 LYS C 1 1
16 21677 1 1 65 LYS CA C 6.255 -5.749 9.757 1.00 . A A . 65 LYS CA 1 1
16 21678 1 1 65 LYS CB C 5.673 -5.577 11.162 1.00 . A A . 65 LYS CB 1 1
16 21679 1 1 65 LYS CD C 7.467 -4.755 12.717 1.00 . A A . 65 LYS CD 1 1
16 21680 1 1 65 LYS CE C 8.110 -3.533 13.353 1.00 . A A . 65 LYS CE 1 1
16 21681 1 1 65 LYS CG C 6.235 -4.380 11.910 1.00 . A A . 65 LYS CG 1 1
16 21682 1 1 65 LYS H H 4.672 -5.454 8.383 1.00 . A A . 65 LYS H 1 1
16 21683 1 1 65 LYS HA H 7.254 -5.341 9.738 1.00 . A A . 65 LYS HA 1 1
16 21684 1 1 65 LYS HB2 H 4.603 -5.455 11.083 1.00 . A A . 65 LYS HB2 1 1
16 21685 1 1 65 LYS HB3 H 5.884 -6.466 11.738 1.00 . A A . 65 LYS HB3 1 1
16 21686 1 1 65 LYS HD2 H 7.179 -5.444 13.498 1.00 . A A . 65 LYS HD2 1 1
16 21687 1 1 65 LYS HD3 H 8.184 -5.230 12.063 1.00 . A A . 65 LYS HD3 1 1
16 21688 1 1 65 LYS HE2 H 8.497 -2.898 12.571 1.00 . A A . 65 LYS HE2 1 1
16 21689 1 1 65 LYS HE3 H 7.358 -2.997 13.913 1.00 . A A . 65 LYS HE3 1 1
16 21690 1 1 65 LYS HG2 H 6.504 -3.615 11.198 1.00 . A A . 65 LYS HG2 1 1
16 21691 1 1 65 LYS HG3 H 5.479 -3.999 12.582 1.00 . A A . 65 LYS HG3 1 1
16 21692 1 1 65 LYS HZ1 H 9.114 -4.892 14.582 1.00 . A A . 65 LYS HZ1 1 1
16 21693 1 1 65 LYS HZ2 H 9.220 -3.287 15.106 1.00 . A A . 65 LYS HZ2 1 1
16 21694 1 1 65 LYS HZ3 H 10.136 -3.806 13.782 1.00 . A A . 65 LYS HZ3 1 1
16 21695 1 1 65 LYS N N 5.452 -5.017 8.785 1.00 . A A . 65 LYS N 1 1
16 21696 1 1 65 LYS NZ N 9.223 -3.905 14.270 1.00 . A A . 65 LYS NZ 1 1
16 21697 1 1 65 LYS O O 5.415 -7.768 8.765 1.00 . A A . 65 LYS O 1 1
16 21698 1 1 66 TYR C C 8.029 -10.051 10.800 1.00 . A A . 66 TYR C 1 1
16 21699 1 1 66 TYR CA C 7.584 -9.307 9.545 1.00 . A A . 66 TYR CA 1 1
16 21700 1 1 66 TYR CB C 8.613 -9.502 8.431 1.00 . A A . 66 TYR CB 1 1
16 21701 1 1 66 TYR CD1 C 8.035 -11.651 7.238 1.00 . A A . 66 TYR CD1 1 1
16 21702 1 1 66 TYR CD2 C 9.963 -11.626 8.639 1.00 . A A . 66 TYR CD2 1 1
16 21703 1 1 66 TYR CE1 C 8.270 -12.977 6.930 1.00 . A A . 66 TYR CE1 1 1
16 21704 1 1 66 TYR CE2 C 10.207 -12.951 8.335 1.00 . A A . 66 TYR CE2 1 1
16 21705 1 1 66 TYR CG C 8.876 -10.953 8.096 1.00 . A A . 66 TYR CG 1 1
16 21706 1 1 66 TYR CZ C 9.358 -13.623 7.480 1.00 . A A . 66 TYR CZ 1 1
16 21707 1 1 66 TYR H H 8.087 -7.405 10.324 1.00 . A A . 66 TYR H 1 1
16 21708 1 1 66 TYR HA H 6.635 -9.708 9.219 1.00 . A A . 66 TYR HA 1 1
16 21709 1 1 66 TYR HB2 H 8.261 -9.014 7.535 1.00 . A A . 66 TYR HB2 1 1
16 21710 1 1 66 TYR HB3 H 9.550 -9.056 8.733 1.00 . A A . 66 TYR HB3 1 1
16 21711 1 1 66 TYR HD1 H 7.184 -11.143 6.808 1.00 . A A . 66 TYR HD1 1 1
16 21712 1 1 66 TYR HD2 H 10.627 -11.097 9.308 1.00 . A A . 66 TYR HD2 1 1
16 21713 1 1 66 TYR HE1 H 7.606 -13.503 6.260 1.00 . A A . 66 TYR HE1 1 1
16 21714 1 1 66 TYR HE2 H 11.059 -13.457 8.766 1.00 . A A . 66 TYR HE2 1 1
16 21715 1 1 66 TYR HH H 10.542 -15.086 7.091 1.00 . A A . 66 TYR HH 1 1
16 21716 1 1 66 TYR N N 7.399 -7.887 9.820 1.00 . A A . 66 TYR N 1 1
16 21717 1 1 66 TYR O O 9.198 -10.003 11.182 1.00 . A A . 66 TYR O 1 1
16 21718 1 1 66 TYR OH O 9.597 -14.943 7.176 1.00 . A A . 66 TYR OH 1 1
16 21719 1 1 67 ASP C C 8.027 -10.605 13.703 1.00 . A A . 67 ASP C 1 1
16 21720 1 1 67 ASP CA C 7.381 -11.497 12.647 1.00 . A A . 67 ASP CA 1 1
16 21721 1 1 67 ASP CB C 8.300 -12.677 12.327 1.00 . A A . 67 ASP CB 1 1
16 21722 1 1 67 ASP CG C 8.106 -13.838 13.282 1.00 . A A . 67 ASP CG 1 1
16 21723 1 1 67 ASP H H 6.173 -10.739 11.082 1.00 . A A . 67 ASP H 1 1
16 21724 1 1 67 ASP HA H 6.447 -11.875 13.036 1.00 . A A . 67 ASP HA 1 1
16 21725 1 1 67 ASP HB2 H 8.095 -13.022 11.324 1.00 . A A . 67 ASP HB2 1 1
16 21726 1 1 67 ASP HB3 H 9.328 -12.351 12.388 1.00 . A A . 67 ASP HB3 1 1
16 21727 1 1 67 ASP N N 7.087 -10.740 11.436 1.00 . A A . 67 ASP N 1 1
16 21728 1 1 67 ASP O O 8.832 -11.065 14.511 1.00 . A A . 67 ASP O 1 1
16 21729 1 1 67 ASP OD1 O 7.071 -14.527 13.175 1.00 . A A . 67 ASP OD1 1 1
16 21730 1 1 67 ASP OD2 O 8.989 -14.056 14.138 1.00 . A A . 67 ASP OD2 1 1
16 21731 1 1 68 GLY C C 9.520 -7.767 14.169 1.00 . A A . 68 GLY C 1 1
16 21732 1 1 68 GLY CA C 8.223 -8.388 14.648 1.00 . A A . 68 GLY CA 1 1
16 21733 1 1 68 GLY H H 7.021 -9.014 13.021 1.00 . A A . 68 GLY H 1 1
16 21734 1 1 68 GLY HA2 H 7.503 -7.602 14.826 1.00 . A A . 68 GLY HA2 1 1
16 21735 1 1 68 GLY HA3 H 8.408 -8.909 15.576 1.00 . A A . 68 GLY HA3 1 1
16 21736 1 1 68 GLY N N 7.668 -9.325 13.689 1.00 . A A . 68 GLY N 1 1
16 21737 1 1 68 GLY O O 10.479 -7.652 14.930 1.00 . A A . 68 GLY O 1 1
16 21738 1 1 69 ASN C C 10.372 -5.869 11.135 1.00 . A A . 69 ASN C 1 1
16 21739 1 1 69 ASN CA C 10.740 -6.756 12.321 1.00 . A A . 69 ASN CA 1 1
16 21740 1 1 69 ASN CB C 11.728 -7.837 11.877 1.00 . A A . 69 ASN CB 1 1
16 21741 1 1 69 ASN CG C 13.155 -7.329 11.826 1.00 . A A . 69 ASN CG 1 1
16 21742 1 1 69 ASN H H 8.752 -7.485 12.344 1.00 . A A . 69 ASN H 1 1
16 21743 1 1 69 ASN HA H 11.204 -6.147 13.081 1.00 . A A . 69 ASN HA 1 1
16 21744 1 1 69 ASN HB2 H 11.685 -8.662 12.572 1.00 . A A . 69 ASN HB2 1 1
16 21745 1 1 69 ASN HB3 H 11.453 -8.185 10.893 1.00 . A A . 69 ASN HB3 1 1
16 21746 1 1 69 ASN HD21 H 13.098 -6.897 13.766 1.00 . A A . 69 ASN HD21 1 1
16 21747 1 1 69 ASN HD22 H 14.585 -6.543 12.962 1.00 . A A . 69 ASN HD22 1 1
16 21748 1 1 69 ASN N N 9.549 -7.367 12.902 1.00 . A A . 69 ASN N 1 1
16 21749 1 1 69 ASN ND2 N 13.664 -6.878 12.967 1.00 . A A . 69 ASN ND2 1 1
16 21750 1 1 69 ASN O O 9.769 -6.329 10.165 1.00 . A A . 69 ASN O 1 1
16 21751 1 1 69 ASN OD1 O 13.793 -7.342 10.773 1.00 . A A . 69 ASN OD1 1 1
16 21752 1 1 70 HIS C C 11.058 -4.105 8.833 1.00 . A A . 70 HIS C 1 1
16 21753 1 1 70 HIS CA C 10.451 -3.642 10.154 1.00 . A A . 70 HIS CA 1 1
16 21754 1 1 70 HIS CB C 10.988 -2.258 10.518 1.00 . A A . 70 HIS CB 1 1
16 21755 1 1 70 HIS CD2 C 9.802 -0.933 12.406 1.00 . A A . 70 HIS CD2 1 1
16 21756 1 1 70 HIS CE1 C 8.189 -0.049 11.213 1.00 . A A . 70 HIS CE1 1 1
16 21757 1 1 70 HIS CG C 9.959 -1.358 11.131 1.00 . A A . 70 HIS CG 1 1
16 21758 1 1 70 HIS H H 11.219 -4.287 12.018 1.00 . A A . 70 HIS H 1 1
16 21759 1 1 70 HIS HA H 9.379 -3.585 10.042 1.00 . A A . 70 HIS HA 1 1
16 21760 1 1 70 HIS HB2 H 11.796 -2.367 11.226 1.00 . A A . 70 HIS HB2 1 1
16 21761 1 1 70 HIS HB3 H 11.361 -1.777 9.625 1.00 . A A . 70 HIS HB3 1 1
16 21762 1 1 70 HIS HD1 H 8.773 -0.906 9.449 1.00 . A A . 70 HIS HD1 1 1
16 21763 1 1 70 HIS HD2 H 10.431 -1.185 13.249 1.00 . A A . 70 HIS HD2 1 1
16 21764 1 1 70 HIS HE1 H 7.315 0.516 10.925 1.00 . A A . 70 HIS HE1 1 1
16 21765 1 1 70 HIS HE2 H 8.387 0.400 13.201 1.00 . A A . 70 HIS HE2 1 1
16 21766 1 1 70 HIS N N 10.741 -4.594 11.220 1.00 . A A . 70 HIS N 1 1
16 21767 1 1 70 HIS ND1 N 8.932 -0.788 10.409 1.00 . A A . 70 HIS ND1 1 1
16 21768 1 1 70 HIS NE2 N 8.695 -0.121 12.431 1.00 . A A . 70 HIS NE2 1 1
16 21769 1 1 70 HIS O O 12.248 -3.909 8.583 1.00 . A A . 70 HIS O 1 1
16 21770 1 1 71 ILE C C 11.590 -4.188 6.009 1.00 . A A . 71 ILE C 1 1
16 21771 1 1 71 ILE CA C 10.690 -5.209 6.696 1.00 . A A . 71 ILE CA 1 1
16 21772 1 1 71 ILE CB C 9.505 -5.538 5.770 1.00 . A A . 71 ILE CB 1 1
16 21773 1 1 71 ILE CD1 C 7.835 -4.435 4.198 1.00 . A A . 71 ILE CD1 1 1
16 21774 1 1 71 ILE CG1 C 8.765 -4.258 5.377 1.00 . A A . 71 ILE CG1 1 1
16 21775 1 1 71 ILE CG2 C 8.558 -6.517 6.448 1.00 . A A . 71 ILE CG2 1 1
16 21776 1 1 71 ILE H H 9.296 -4.845 8.247 1.00 . A A . 71 ILE H 1 1
16 21777 1 1 71 ILE HA H 11.253 -6.116 6.863 1.00 . A A . 71 ILE HA 1 1
16 21778 1 1 71 ILE HB H 9.892 -6.009 4.879 1.00 . A A . 71 ILE HB 1 1
16 21779 1 1 71 ILE HD11 H 8.299 -5.080 3.466 1.00 . A A . 71 ILE HD11 1 1
16 21780 1 1 71 ILE HD12 H 6.908 -4.876 4.532 1.00 . A A . 71 ILE HD12 1 1
16 21781 1 1 71 ILE HD13 H 7.633 -3.472 3.751 1.00 . A A . 71 ILE HD13 1 1
16 21782 1 1 71 ILE HG12 H 8.176 -3.918 6.215 1.00 . A A . 71 ILE HG12 1 1
16 21783 1 1 71 ILE HG13 H 9.488 -3.498 5.119 1.00 . A A . 71 ILE HG13 1 1
16 21784 1 1 71 ILE HG21 H 9.129 -7.230 7.024 1.00 . A A . 71 ILE HG21 1 1
16 21785 1 1 71 ILE HG22 H 7.892 -5.977 7.105 1.00 . A A . 71 ILE HG22 1 1
16 21786 1 1 71 ILE HG23 H 7.981 -7.038 5.700 1.00 . A A . 71 ILE HG23 1 1
16 21787 1 1 71 ILE N N 10.234 -4.719 7.991 1.00 . A A . 71 ILE N 1 1
16 21788 1 1 71 ILE O O 11.482 -2.981 6.226 1.00 . A A . 71 ILE O 1 1
16 21789 1 1 72 PRO C C 12.740 -2.998 3.345 1.00 . A A . 72 PRO C 1 1
16 21790 1 1 72 PRO CA C 13.436 -3.830 4.416 1.00 . A A . 72 PRO CA 1 1
16 21791 1 1 72 PRO CB C 14.397 -4.833 3.774 1.00 . A A . 72 PRO CB 1 1
16 21792 1 1 72 PRO CD C 12.686 -6.110 4.848 1.00 . A A . 72 PRO CD 1 1
16 21793 1 1 72 PRO CG C 13.611 -6.093 3.663 1.00 . A A . 72 PRO CG 1 1
16 21794 1 1 72 PRO HA H 13.985 -3.176 5.078 1.00 . A A . 72 PRO HA 1 1
16 21795 1 1 72 PRO HB2 H 14.704 -4.470 2.803 1.00 . A A . 72 PRO HB2 1 1
16 21796 1 1 72 PRO HB3 H 15.263 -4.962 4.405 1.00 . A A . 72 PRO HB3 1 1
16 21797 1 1 72 PRO HD2 H 11.746 -6.573 4.587 1.00 . A A . 72 PRO HD2 1 1
16 21798 1 1 72 PRO HD3 H 13.145 -6.626 5.678 1.00 . A A . 72 PRO HD3 1 1
16 21799 1 1 72 PRO HG2 H 13.044 -6.093 2.744 1.00 . A A . 72 PRO HG2 1 1
16 21800 1 1 72 PRO HG3 H 14.276 -6.944 3.695 1.00 . A A . 72 PRO HG3 1 1
16 21801 1 1 72 PRO N N 12.500 -4.682 5.156 1.00 . A A . 72 PRO N 1 1
16 21802 1 1 72 PRO O O 12.605 -3.429 2.200 1.00 . A A . 72 PRO O 1 1
16 21803 1 1 73 GLY C C 10.439 -0.212 3.405 1.00 . A A . 73 GLY C 1 1
16 21804 1 1 73 GLY CA C 11.621 -0.929 2.783 1.00 . A A . 73 GLY CA 1 1
16 21805 1 1 73 GLY H H 12.433 -1.511 4.650 1.00 . A A . 73 GLY H 1 1
16 21806 1 1 73 GLY HA2 H 12.324 -0.194 2.420 1.00 . A A . 73 GLY HA2 1 1
16 21807 1 1 73 GLY HA3 H 11.271 -1.520 1.949 1.00 . A A . 73 GLY HA3 1 1
16 21808 1 1 73 GLY N N 12.298 -1.802 3.724 1.00 . A A . 73 GLY N 1 1
16 21809 1 1 73 GLY O O 9.764 0.576 2.743 1.00 . A A . 73 GLY O 1 1
16 21810 1 1 74 SER C C 9.555 0.807 6.672 1.00 . A A . 74 SER C 1 1
16 21811 1 1 74 SER CA C 9.074 0.133 5.390 1.00 . A A . 74 SER CA 1 1
16 21812 1 1 74 SER CB C 8.006 -0.911 5.720 1.00 . A A . 74 SER CB 1 1
16 21813 1 1 74 SER H H 10.760 -1.125 5.155 1.00 . A A . 74 SER H 1 1
16 21814 1 1 74 SER HA H 8.644 0.883 4.743 1.00 . A A . 74 SER HA 1 1
16 21815 1 1 74 SER HB2 H 7.264 -0.925 4.936 1.00 . A A . 74 SER HB2 1 1
16 21816 1 1 74 SER HB3 H 8.469 -1.885 5.795 1.00 . A A . 74 SER HB3 1 1
16 21817 1 1 74 SER HG H 7.968 -0.790 7.675 1.00 . A A . 74 SER HG 1 1
16 21818 1 1 74 SER N N 10.186 -0.487 4.681 1.00 . A A . 74 SER N 1 1
16 21819 1 1 74 SER O O 10.575 0.436 7.253 1.00 . A A . 74 SER O 1 1
16 21820 1 1 74 SER OG O 7.365 -0.615 6.949 1.00 . A A . 74 SER OG 1 1
16 21821 1 1 75 PRO C C 7.890 2.958 5.112 1.00 . A A . 75 PRO C 1 1
16 21822 1 1 75 PRO CA C 7.588 2.272 6.440 1.00 . A A . 75 PRO CA 1 1
16 21823 1 1 75 PRO CB C 6.973 3.267 7.428 1.00 . A A . 75 PRO CB 1 1
16 21824 1 1 75 PRO CD C 9.084 2.608 8.337 1.00 . A A . 75 PRO CD 1 1
16 21825 1 1 75 PRO CG C 8.125 3.762 8.233 1.00 . A A . 75 PRO CG 1 1
16 21826 1 1 75 PRO HA H 6.900 1.456 6.274 1.00 . A A . 75 PRO HA 1 1
16 21827 1 1 75 PRO HB2 H 6.496 4.070 6.884 1.00 . A A . 75 PRO HB2 1 1
16 21828 1 1 75 PRO HB3 H 6.247 2.763 8.047 1.00 . A A . 75 PRO HB3 1 1
16 21829 1 1 75 PRO HD2 H 10.103 2.964 8.339 1.00 . A A . 75 PRO HD2 1 1
16 21830 1 1 75 PRO HD3 H 8.882 2.029 9.226 1.00 . A A . 75 PRO HD3 1 1
16 21831 1 1 75 PRO HG2 H 8.593 4.595 7.731 1.00 . A A . 75 PRO HG2 1 1
16 21832 1 1 75 PRO HG3 H 7.786 4.056 9.215 1.00 . A A . 75 PRO HG3 1 1
16 21833 1 1 75 PRO N N 8.804 1.822 7.124 1.00 . A A . 75 PRO N 1 1
16 21834 1 1 75 PRO O O 9.045 3.042 4.694 1.00 . A A . 75 PRO O 1 1
16 21835 1 1 76 LEU C C 6.063 5.329 3.077 1.00 . A A . 76 LEU C 1 1
16 21836 1 1 76 LEU CA C 6.999 4.128 3.172 1.00 . A A . 76 LEU CA 1 1
16 21837 1 1 76 LEU CB C 6.721 3.159 2.022 1.00 . A A . 76 LEU CB 1 1
16 21838 1 1 76 LEU CD1 C 4.322 3.500 1.381 1.00 . A A . 76 LEU CD1 1 1
16 21839 1 1 76 LEU CD2 C 5.345 1.223 1.220 1.00 . A A . 76 LEU CD2 1 1
16 21840 1 1 76 LEU CG C 5.326 2.534 1.992 1.00 . A A . 76 LEU CG 1 1
16 21841 1 1 76 LEU H H 5.949 3.351 4.837 1.00 . A A . 76 LEU H 1 1
16 21842 1 1 76 LEU HA H 8.019 4.475 3.102 1.00 . A A . 76 LEU HA 1 1
16 21843 1 1 76 LEU HB2 H 6.864 3.695 1.096 1.00 . A A . 76 LEU HB2 1 1
16 21844 1 1 76 LEU HB3 H 7.443 2.356 2.085 1.00 . A A . 76 LEU HB3 1 1
16 21845 1 1 76 LEU HD11 H 3.503 2.943 0.951 1.00 . A A . 76 LEU HD11 1 1
16 21846 1 1 76 LEU HD12 H 4.806 4.082 0.610 1.00 . A A . 76 LEU HD12 1 1
16 21847 1 1 76 LEU HD13 H 3.946 4.161 2.148 1.00 . A A . 76 LEU HD13 1 1
16 21848 1 1 76 LEU HD21 H 4.346 0.992 0.879 1.00 . A A . 76 LEU HD21 1 1
16 21849 1 1 76 LEU HD22 H 5.697 0.431 1.865 1.00 . A A . 76 LEU HD22 1 1
16 21850 1 1 76 LEU HD23 H 6.004 1.315 0.370 1.00 . A A . 76 LEU HD23 1 1
16 21851 1 1 76 LEU HG H 5.011 2.323 3.004 1.00 . A A . 76 LEU HG 1 1
16 21852 1 1 76 LEU N N 6.845 3.448 4.454 1.00 . A A . 76 LEU N 1 1
16 21853 1 1 76 LEU O O 5.124 5.459 3.862 1.00 . A A . 76 LEU O 1 1
16 21854 1 1 77 GLN C C 4.939 7.432 0.496 1.00 . A A . 77 GLN C 1 1
16 21855 1 1 77 GLN CA C 5.505 7.391 1.912 1.00 . A A . 77 GLN CA 1 1
16 21856 1 1 77 GLN CB C 6.326 8.653 2.182 1.00 . A A . 77 GLN CB 1 1
16 21857 1 1 77 GLN CD C 7.330 10.204 3.906 1.00 . A A . 77 GLN CD 1 1
16 21858 1 1 77 GLN CG C 6.565 8.919 3.660 1.00 . A A . 77 GLN CG 1 1
16 21859 1 1 77 GLN H H 7.088 6.043 1.516 1.00 . A A . 77 GLN H 1 1
16 21860 1 1 77 GLN HA H 4.686 7.349 2.613 1.00 . A A . 77 GLN HA 1 1
16 21861 1 1 77 GLN HB2 H 7.285 8.556 1.696 1.00 . A A . 77 GLN HB2 1 1
16 21862 1 1 77 GLN HB3 H 5.805 9.503 1.766 1.00 . A A . 77 GLN HB3 1 1
16 21863 1 1 77 GLN HE21 H 6.727 10.229 5.800 1.00 . A A . 77 GLN HE21 1 1
16 21864 1 1 77 GLN HE22 H 7.746 11.539 5.319 1.00 . A A . 77 GLN HE22 1 1
16 21865 1 1 77 GLN HG2 H 5.610 8.986 4.160 1.00 . A A . 77 GLN HG2 1 1
16 21866 1 1 77 GLN HG3 H 7.129 8.096 4.074 1.00 . A A . 77 GLN HG3 1 1
16 21867 1 1 77 GLN N N 6.326 6.202 2.110 1.00 . A A . 77 GLN N 1 1
16 21868 1 1 77 GLN NE2 N 7.260 10.709 5.132 1.00 . A A . 77 GLN NE2 1 1
16 21869 1 1 77 GLN O O 5.678 7.327 -0.482 1.00 . A A . 77 GLN O 1 1
16 21870 1 1 77 GLN OE1 O 7.976 10.737 3.004 1.00 . A A . 77 GLN OE1 1 1
16 21871 1 1 78 PHE C C 1.839 8.678 -0.895 1.00 . A A . 78 PHE C 1 1
16 21872 1 1 78 PHE CA C 2.957 7.639 -0.901 1.00 . A A . 78 PHE CA 1 1
16 21873 1 1 78 PHE CB C 2.389 6.265 -1.264 1.00 . A A . 78 PHE CB 1 1
16 21874 1 1 78 PHE CD1 C 1.721 5.438 1.009 1.00 . A A . 78 PHE CD1 1 1
16 21875 1 1 78 PHE CD2 C 0.038 5.620 -0.669 1.00 . A A . 78 PHE CD2 1 1
16 21876 1 1 78 PHE CE1 C 0.779 4.977 1.910 1.00 . A A . 78 PHE CE1 1 1
16 21877 1 1 78 PHE CE2 C -0.909 5.160 0.226 1.00 . A A . 78 PHE CE2 1 1
16 21878 1 1 78 PHE CG C 1.362 5.765 -0.288 1.00 . A A . 78 PHE CG 1 1
16 21879 1 1 78 PHE CZ C -0.538 4.837 1.517 1.00 . A A . 78 PHE CZ 1 1
16 21880 1 1 78 PHE H H 3.087 7.664 1.212 1.00 . A A . 78 PHE H 1 1
16 21881 1 1 78 PHE HA H 3.692 7.922 -1.639 1.00 . A A . 78 PHE HA 1 1
16 21882 1 1 78 PHE HB2 H 1.923 6.322 -2.236 1.00 . A A . 78 PHE HB2 1 1
16 21883 1 1 78 PHE HB3 H 3.195 5.548 -1.296 1.00 . A A . 78 PHE HB3 1 1
16 21884 1 1 78 PHE HD1 H 2.752 5.547 1.318 1.00 . A A . 78 PHE HD1 1 1
16 21885 1 1 78 PHE HD2 H -0.254 5.871 -1.679 1.00 . A A . 78 PHE HD2 1 1
16 21886 1 1 78 PHE HE1 H 1.073 4.726 2.918 1.00 . A A . 78 PHE HE1 1 1
16 21887 1 1 78 PHE HE2 H -1.937 5.051 -0.083 1.00 . A A . 78 PHE HE2 1 1
16 21888 1 1 78 PHE HZ H -1.275 4.478 2.219 1.00 . A A . 78 PHE HZ 1 1
16 21889 1 1 78 PHE N N 3.623 7.585 0.395 1.00 . A A . 78 PHE N 1 1
16 21890 1 1 78 PHE O O 1.089 8.794 0.074 1.00 . A A . 78 PHE O 1 1
16 21891 1 1 79 TYR C C -0.427 9.998 -3.006 1.00 . A A . 79 TYR C 1 1
16 21892 1 1 79 TYR CA C 0.713 10.464 -2.105 1.00 . A A . 79 TYR CA 1 1
16 21893 1 1 79 TYR CB C 1.322 11.753 -2.660 1.00 . A A . 79 TYR CB 1 1
16 21894 1 1 79 TYR CD1 C 0.284 13.490 -1.149 1.00 . A A . 79 TYR CD1 1 1
16 21895 1 1 79 TYR CD2 C -0.165 13.619 -3.486 1.00 . A A . 79 TYR CD2 1 1
16 21896 1 1 79 TYR CE1 C -0.499 14.607 -0.932 1.00 . A A . 79 TYR CE1 1 1
16 21897 1 1 79 TYR CE2 C -0.949 14.738 -3.279 1.00 . A A . 79 TYR CE2 1 1
16 21898 1 1 79 TYR CG C 0.465 12.977 -2.428 1.00 . A A . 79 TYR CG 1 1
16 21899 1 1 79 TYR CZ C -1.113 15.228 -2.000 1.00 . A A . 79 TYR CZ 1 1
16 21900 1 1 79 TYR H H 2.363 9.293 -2.724 1.00 . A A . 79 TYR H 1 1
16 21901 1 1 79 TYR HA H 0.320 10.659 -1.118 1.00 . A A . 79 TYR HA 1 1
16 21902 1 1 79 TYR HB2 H 2.277 11.924 -2.188 1.00 . A A . 79 TYR HB2 1 1
16 21903 1 1 79 TYR HB3 H 1.466 11.646 -3.725 1.00 . A A . 79 TYR HB3 1 1
16 21904 1 1 79 TYR HD1 H 0.767 13.002 -0.315 1.00 . A A . 79 TYR HD1 1 1
16 21905 1 1 79 TYR HD2 H -0.035 13.232 -4.487 1.00 . A A . 79 TYR HD2 1 1
16 21906 1 1 79 TYR HE1 H -0.627 14.992 0.069 1.00 . A A . 79 TYR HE1 1 1
16 21907 1 1 79 TYR HE2 H -1.430 15.223 -4.115 1.00 . A A . 79 TYR HE2 1 1
16 21908 1 1 79 TYR HH H -1.819 16.932 -2.542 1.00 . A A . 79 TYR HH 1 1
16 21909 1 1 79 TYR N N 1.736 9.432 -1.984 1.00 . A A . 79 TYR N 1 1
16 21910 1 1 79 TYR O O -0.200 9.511 -4.113 1.00 . A A . 79 TYR O 1 1
16 21911 1 1 79 TYR OH O -1.893 16.341 -1.789 1.00 . A A . 79 TYR OH 1 1
16 21912 1 1 80 VAL C C -3.464 10.944 -3.990 1.00 . A A . 80 VAL C 1 1
16 21913 1 1 80 VAL CA C -2.833 9.750 -3.282 1.00 . A A . 80 VAL CA 1 1
16 21914 1 1 80 VAL CB C -3.887 9.089 -2.375 1.00 . A A . 80 VAL CB 1 1
16 21915 1 1 80 VAL CG1 C -5.133 8.736 -3.174 1.00 . A A . 80 VAL CG1 1 1
16 21916 1 1 80 VAL CG2 C -3.309 7.854 -1.700 1.00 . A A . 80 VAL CG2 1 1
16 21917 1 1 80 VAL H H -1.773 10.548 -1.633 1.00 . A A . 80 VAL H 1 1
16 21918 1 1 80 VAL HA H -2.521 9.028 -4.023 1.00 . A A . 80 VAL HA 1 1
16 21919 1 1 80 VAL HB H -4.167 9.795 -1.608 1.00 . A A . 80 VAL HB 1 1
16 21920 1 1 80 VAL HG11 H -5.411 7.711 -2.972 1.00 . A A . 80 VAL HG11 1 1
16 21921 1 1 80 VAL HG12 H -5.942 9.392 -2.889 1.00 . A A . 80 VAL HG12 1 1
16 21922 1 1 80 VAL HG13 H -4.929 8.851 -4.228 1.00 . A A . 80 VAL HG13 1 1
16 21923 1 1 80 VAL HG21 H -2.582 8.156 -0.961 1.00 . A A . 80 VAL HG21 1 1
16 21924 1 1 80 VAL HG22 H -4.103 7.302 -1.218 1.00 . A A . 80 VAL HG22 1 1
16 21925 1 1 80 VAL HG23 H -2.833 7.228 -2.439 1.00 . A A . 80 VAL HG23 1 1
16 21926 1 1 80 VAL N N -1.655 10.153 -2.522 1.00 . A A . 80 VAL N 1 1
16 21927 1 1 80 VAL O O -3.656 12.003 -3.392 1.00 . A A . 80 VAL O 1 1
16 21928 1 1 81 ASP C C -5.629 11.314 -6.796 1.00 . A A . 81 ASP C 1 1
16 21929 1 1 81 ASP CA C -4.397 11.828 -6.057 1.00 . A A . 81 ASP CA 1 1
16 21930 1 1 81 ASP CB C -3.388 12.396 -7.055 1.00 . A A . 81 ASP CB 1 1
16 21931 1 1 81 ASP CG C -2.931 11.364 -8.068 1.00 . A A . 81 ASP CG 1 1
16 21932 1 1 81 ASP H H -3.607 9.898 -5.687 1.00 . A A . 81 ASP H 1 1
16 21933 1 1 81 ASP HA H -4.701 12.612 -5.380 1.00 . A A . 81 ASP HA 1 1
16 21934 1 1 81 ASP HB2 H -3.842 13.219 -7.587 1.00 . A A . 81 ASP HB2 1 1
16 21935 1 1 81 ASP HB3 H -2.522 12.754 -6.517 1.00 . A A . 81 ASP HB3 1 1
16 21936 1 1 81 ASP N N -3.785 10.766 -5.266 1.00 . A A . 81 ASP N 1 1
16 21937 1 1 81 ASP O O -5.886 10.111 -6.832 1.00 . A A . 81 ASP O 1 1
16 21938 1 1 81 ASP OD1 O -3.786 10.854 -8.822 1.00 . A A . 81 ASP OD1 1 1
16 21939 1 1 81 ASP OD2 O -1.719 11.067 -8.107 1.00 . A A . 81 ASP OD2 1 1
16 21940 1 1 82 ALA C C -7.248 11.061 -9.366 1.00 . A A . 82 ALA C 1 1
16 21941 1 1 82 ALA CA C -7.590 11.875 -8.122 1.00 . A A . 82 ALA CA 1 1
16 21942 1 1 82 ALA CB C -8.368 13.125 -8.505 1.00 . A A . 82 ALA CB 1 1
16 21943 1 1 82 ALA H H -6.129 13.177 -7.319 1.00 . A A . 82 ALA H 1 1
16 21944 1 1 82 ALA HA H -8.214 11.277 -7.473 1.00 . A A . 82 ALA HA 1 1
16 21945 1 1 82 ALA HB1 H -7.703 13.829 -8.984 1.00 . A A . 82 ALA HB1 1 1
16 21946 1 1 82 ALA HB2 H -9.163 12.860 -9.186 1.00 . A A . 82 ALA HB2 1 1
16 21947 1 1 82 ALA HB3 H -8.788 13.573 -7.617 1.00 . A A . 82 ALA HB3 1 1
16 21948 1 1 82 ALA N N -6.387 12.234 -7.383 1.00 . A A . 82 ALA N 1 1
16 21949 1 1 82 ALA O O -6.463 11.497 -10.208 1.00 . A A . 82 ALA O 1 1
16 21950 1 1 83 ILE C C -7.526 9.801 -11.913 1.00 . A A . 83 ILE C 1 1
16 21951 1 1 83 ILE CA C -7.600 9.003 -10.615 1.00 . A A . 83 ILE CA 1 1
16 21952 1 1 83 ILE CB C -8.698 7.931 -10.746 1.00 . A A . 83 ILE CB 1 1
16 21953 1 1 83 ILE CD1 C -9.883 6.063 -9.488 1.00 . A A . 83 ILE CD1 1 1
16 21954 1 1 83 ILE CG1 C -8.758 7.073 -9.481 1.00 . A A . 83 ILE CG1 1 1
16 21955 1 1 83 ILE CG2 C -8.447 7.063 -11.970 1.00 . A A . 83 ILE CG2 1 1
16 21956 1 1 83 ILE H H -8.458 9.585 -8.771 1.00 . A A . 83 ILE H 1 1
16 21957 1 1 83 ILE HA H -6.655 8.504 -10.458 1.00 . A A . 83 ILE HA 1 1
16 21958 1 1 83 ILE HB H -9.645 8.432 -10.878 1.00 . A A . 83 ILE HB 1 1
16 21959 1 1 83 ILE HD11 H -9.554 5.153 -9.007 1.00 . A A . 83 ILE HD11 1 1
16 21960 1 1 83 ILE HD12 H -10.733 6.465 -8.957 1.00 . A A . 83 ILE HD12 1 1
16 21961 1 1 83 ILE HD13 H -10.166 5.847 -10.509 1.00 . A A . 83 ILE HD13 1 1
16 21962 1 1 83 ILE HG12 H -7.830 6.534 -9.375 1.00 . A A . 83 ILE HG12 1 1
16 21963 1 1 83 ILE HG13 H -8.895 7.718 -8.624 1.00 . A A . 83 ILE HG13 1 1
16 21964 1 1 83 ILE HG21 H -8.171 7.689 -12.805 1.00 . A A . 83 ILE HG21 1 1
16 21965 1 1 83 ILE HG22 H -7.646 6.370 -11.761 1.00 . A A . 83 ILE HG22 1 1
16 21966 1 1 83 ILE HG23 H -9.345 6.514 -12.213 1.00 . A A . 83 ILE HG23 1 1
16 21967 1 1 83 ILE N N -7.842 9.877 -9.474 1.00 . A A . 83 ILE N 1 1
16 21968 1 1 83 ILE O O -8.551 10.133 -12.508 1.00 . A A . 83 ILE O 1 1
16 21969 1 1 84 ASN C C -6.220 9.958 -14.798 1.00 . A A . 84 ASN C 1 1
16 21970 1 1 84 ASN CA C -6.099 10.861 -13.575 1.00 . A A . 84 ASN CA 1 1
16 21971 1 1 84 ASN CB C -4.725 11.534 -13.557 1.00 . A A . 84 ASN CB 1 1
16 21972 1 1 84 ASN CG C -4.703 12.824 -14.353 1.00 . A A . 84 ASN CG 1 1
16 21973 1 1 84 ASN H H -5.529 9.811 -11.828 1.00 . A A . 84 ASN H 1 1
16 21974 1 1 84 ASN HA H -6.862 11.623 -13.627 1.00 . A A . 84 ASN HA 1 1
16 21975 1 1 84 ASN HB2 H -4.454 11.759 -12.536 1.00 . A A . 84 ASN HB2 1 1
16 21976 1 1 84 ASN HB3 H -3.995 10.859 -13.979 1.00 . A A . 84 ASN HB3 1 1
16 21977 1 1 84 ASN HD21 H -5.372 11.871 -15.965 1.00 . A A . 84 ASN HD21 1 1
16 21978 1 1 84 ASN HD22 H -5.089 13.565 -16.157 1.00 . A A . 84 ASN HD22 1 1
16 21979 1 1 84 ASN N N -6.307 10.103 -12.346 1.00 . A A . 84 ASN N 1 1
16 21980 1 1 84 ASN ND2 N -5.094 12.745 -15.620 1.00 . A A . 84 ASN ND2 1 1
16 21981 1 1 84 ASN O O -5.462 9.001 -14.953 1.00 . A A . 84 ASN O 1 1
16 21982 1 1 84 ASN OD1 O -4.338 13.880 -13.835 1.00 . A A . 84 ASN OD1 1 1
16 21983 1 1 85 SER C C -8.271 10.251 -17.866 1.00 . A A . 85 SER C 1 1
16 21984 1 1 85 SER CA C -7.401 9.485 -16.874 1.00 . A A . 85 SER CA 1 1
16 21985 1 1 85 SER CB C -8.060 8.149 -16.525 1.00 . A A . 85 SER CB 1 1
16 21986 1 1 85 SER H H -7.751 11.046 -15.486 1.00 . A A . 85 SER H 1 1
16 21987 1 1 85 SER HA H -6.440 9.295 -17.328 1.00 . A A . 85 SER HA 1 1
16 21988 1 1 85 SER HB2 H -7.436 7.614 -15.826 1.00 . A A . 85 SER HB2 1 1
16 21989 1 1 85 SER HB3 H -9.026 8.334 -16.078 1.00 . A A . 85 SER HB3 1 1
16 21990 1 1 85 SER HG H -8.354 7.918 -18.448 1.00 . A A . 85 SER HG 1 1
16 21991 1 1 85 SER N N -7.178 10.270 -15.665 1.00 . A A . 85 SER N 1 1
16 21992 1 1 85 SER O O -9.318 10.790 -17.504 1.00 . A A . 85 SER O 1 1
16 21993 1 1 85 SER OG O -8.238 7.351 -17.682 1.00 . A A . 85 SER OG 1 1
16 21994 1 1 86 ARG C C -9.295 10.007 -21.071 1.00 . A A . 86 ARG C 1 1
16 21995 1 1 86 ARG CA C -8.568 10.995 -20.164 1.00 . A A . 86 ARG CA 1 1
16 21996 1 1 86 ARG CB C -7.618 11.861 -20.993 1.00 . A A . 86 ARG CB 1 1
16 21997 1 1 86 ARG CD C -8.077 14.235 -20.306 1.00 . A A . 86 ARG CD 1 1
16 21998 1 1 86 ARG CG C -7.094 13.076 -20.246 1.00 . A A . 86 ARG CG 1 1
16 21999 1 1 86 ARG CZ C -8.201 16.590 -19.611 1.00 . A A . 86 ARG CZ 1 1
16 22000 1 1 86 ARG H H -6.990 9.845 -19.346 1.00 . A A . 86 ARG H 1 1
16 22001 1 1 86 ARG HA H -9.297 11.631 -19.686 1.00 . A A . 86 ARG HA 1 1
16 22002 1 1 86 ARG HB2 H -6.774 11.261 -21.297 1.00 . A A . 86 ARG HB2 1 1
16 22003 1 1 86 ARG HB3 H -8.141 12.205 -21.873 1.00 . A A . 86 ARG HB3 1 1
16 22004 1 1 86 ARG HD2 H -8.273 14.470 -21.341 1.00 . A A . 86 ARG HD2 1 1
16 22005 1 1 86 ARG HD3 H -8.996 13.934 -19.825 1.00 . A A . 86 ARG HD3 1 1
16 22006 1 1 86 ARG HE H -6.692 15.355 -19.189 1.00 . A A . 86 ARG HE 1 1
16 22007 1 1 86 ARG HG2 H -6.932 12.809 -19.212 1.00 . A A . 86 ARG HG2 1 1
16 22008 1 1 86 ARG HG3 H -6.159 13.385 -20.691 1.00 . A A . 86 ARG HG3 1 1
16 22009 1 1 86 ARG HH11 H -9.783 15.935 -20.683 1.00 . A A . 86 ARG HH11 1 1
16 22010 1 1 86 ARG HH12 H -9.858 17.594 -20.187 1.00 . A A . 86 ARG HH12 1 1
16 22011 1 1 86 ARG HH21 H -6.779 17.537 -18.530 1.00 . A A . 86 ARG HH21 1 1
16 22012 1 1 86 ARG HH22 H -8.148 18.504 -18.963 1.00 . A A . 86 ARG HH22 1 1
16 22013 1 1 86 ARG N N -7.831 10.294 -19.119 1.00 . A A . 86 ARG N 1 1
16 22014 1 1 86 ARG NE N -7.560 15.427 -19.639 1.00 . A A . 86 ARG NE 1 1
16 22015 1 1 86 ARG NH1 N -9.377 16.717 -20.210 1.00 . A A . 86 ARG NH1 1 1
16 22016 1 1 86 ARG NH2 N -7.666 17.629 -18.983 1.00 . A A . 86 ARG NH2 1 1
16 22017 1 1 86 ARG O O -8.796 8.914 -21.344 1.00 . A A . 86 ARG O 1 1
16 22018 1 1 87 HIS C C -10.873 9.743 -23.872 1.00 . A A . 87 HIS C 1 1
16 22019 1 1 87 HIS CA C -11.274 9.547 -22.413 1.00 . A A . 87 HIS CA 1 1
16 22020 1 1 87 HIS CB C -12.762 9.848 -22.237 1.00 . A A . 87 HIS CB 1 1
16 22021 1 1 87 HIS CD2 C -12.937 12.180 -21.115 1.00 . A A . 87 HIS CD2 1 1
16 22022 1 1 87 HIS CE1 C -13.751 13.295 -22.819 1.00 . A A . 87 HIS CE1 1 1
16 22023 1 1 87 HIS CG C -13.071 11.311 -22.144 1.00 . A A . 87 HIS CG 1 1
16 22024 1 1 87 HIS H H -10.822 11.280 -21.284 1.00 . A A . 87 HIS H 1 1
16 22025 1 1 87 HIS HA H -11.088 8.520 -22.137 1.00 . A A . 87 HIS HA 1 1
16 22026 1 1 87 HIS HB2 H -13.306 9.448 -23.079 1.00 . A A . 87 HIS HB2 1 1
16 22027 1 1 87 HIS HB3 H -13.114 9.376 -21.330 1.00 . A A . 87 HIS HB3 1 1
16 22028 1 1 87 HIS HD1 H -13.793 11.690 -24.087 1.00 . A A . 87 HIS HD1 1 1
16 22029 1 1 87 HIS HD2 H -12.562 11.953 -20.127 1.00 . A A . 87 HIS HD2 1 1
16 22030 1 1 87 HIS HE1 H -14.137 14.094 -23.434 1.00 . A A . 87 HIS HE1 1 1
16 22031 1 1 87 HIS HE2 H -13.305 14.247 -21.062 1.00 . A A . 87 HIS HE2 1 1
16 22032 1 1 87 HIS N N -10.477 10.398 -21.536 1.00 . A A . 87 HIS N 1 1
16 22033 1 1 87 HIS ND1 N -13.584 12.040 -23.196 1.00 . A A . 87 HIS ND1 1 1
16 22034 1 1 87 HIS NE2 N -13.366 13.406 -21.560 1.00 . A A . 87 HIS NE2 1 1
16 22035 1 1 87 HIS O O -10.864 10.865 -24.378 1.00 . A A . 87 HIS O 1 1
16 22036 1 1 88 SER C C -10.830 7.608 -26.751 1.00 . A A . 88 SER C 1 1
16 22037 1 1 88 SER CA C -10.133 8.697 -25.941 1.00 . A A . 88 SER CA 1 1
16 22038 1 1 88 SER CB C -8.615 8.543 -26.059 1.00 . A A . 88 SER CB 1 1
16 22039 1 1 88 SER H H -10.566 7.779 -24.083 1.00 . A A . 88 SER H 1 1
16 22040 1 1 88 SER HA H -10.420 9.661 -26.334 1.00 . A A . 88 SER HA 1 1
16 22041 1 1 88 SER HB2 H -8.336 7.535 -25.790 1.00 . A A . 88 SER HB2 1 1
16 22042 1 1 88 SER HB3 H -8.314 8.739 -27.078 1.00 . A A . 88 SER HB3 1 1
16 22043 1 1 88 SER HG H -6.994 9.333 -25.296 1.00 . A A . 88 SER HG 1 1
16 22044 1 1 88 SER N N -10.540 8.645 -24.542 1.00 . A A . 88 SER N 1 1
16 22045 1 1 88 SER O O -10.500 6.428 -26.640 1.00 . A A . 88 SER O 1 1
16 22046 1 1 88 SER OG O -7.942 9.448 -25.202 1.00 . A A . 88 SER OG 1 1
16 22047 1 1 89 GLY C C -11.614 6.076 -29.081 1.00 . A A . 89 GLY C 1 1
16 22048 1 1 89 GLY CA C -12.529 7.063 -28.383 1.00 . A A . 89 GLY CA 1 1
16 22049 1 1 89 GLY H H -12.020 8.968 -27.614 1.00 . A A . 89 GLY H 1 1
16 22050 1 1 89 GLY HA2 H -13.217 6.518 -27.754 1.00 . A A . 89 GLY HA2 1 1
16 22051 1 1 89 GLY HA3 H -13.092 7.604 -29.130 1.00 . A A . 89 GLY HA3 1 1
16 22052 1 1 89 GLY N N -11.799 8.014 -27.566 1.00 . A A . 89 GLY N 1 1
16 22053 1 1 89 GLY O O -10.502 6.409 -29.489 1.00 . A A . 89 GLY O 1 1
16 22054 1 1 90 PRO C C -11.173 3.986 -31.378 1.00 . A A . 90 PRO C 1 1
16 22055 1 1 90 PRO CA C -11.315 3.763 -29.876 1.00 . A A . 90 PRO CA 1 1
16 22056 1 1 90 PRO CB C -12.144 2.506 -29.599 1.00 . A A . 90 PRO CB 1 1
16 22057 1 1 90 PRO CD C -13.401 4.359 -28.761 1.00 . A A . 90 PRO CD 1 1
16 22058 1 1 90 PRO CG C -13.534 3.005 -29.401 1.00 . A A . 90 PRO CG 1 1
16 22059 1 1 90 PRO HA H -10.335 3.654 -29.435 1.00 . A A . 90 PRO HA 1 1
16 22060 1 1 90 PRO HB2 H -12.080 1.836 -30.444 1.00 . A A . 90 PRO HB2 1 1
16 22061 1 1 90 PRO HB3 H -11.772 2.013 -28.713 1.00 . A A . 90 PRO HB3 1 1
16 22062 1 1 90 PRO HD2 H -14.186 5.017 -29.103 1.00 . A A . 90 PRO HD2 1 1
16 22063 1 1 90 PRO HD3 H -13.422 4.271 -27.685 1.00 . A A . 90 PRO HD3 1 1
16 22064 1 1 90 PRO HG2 H -14.033 3.088 -30.354 1.00 . A A . 90 PRO HG2 1 1
16 22065 1 1 90 PRO HG3 H -14.075 2.335 -28.750 1.00 . A A . 90 PRO HG3 1 1
16 22066 1 1 90 PRO N N -12.084 4.827 -29.224 1.00 . A A . 90 PRO N 1 1
16 22067 1 1 90 PRO O O -10.085 3.845 -31.936 1.00 . A A . 90 PRO O 1 1
16 22068 1 1 91 SER C C -12.935 5.915 -33.792 1.00 . A A . 91 SER C 1 1
16 22069 1 1 91 SER CA C -12.278 4.577 -33.464 1.00 . A A . 91 SER CA 1 1
16 22070 1 1 91 SER CB C -13.008 3.446 -34.192 1.00 . A A . 91 SER CB 1 1
16 22071 1 1 91 SER H H -13.116 4.434 -31.525 1.00 . A A . 91 SER H 1 1
16 22072 1 1 91 SER HA H -11.251 4.603 -33.795 1.00 . A A . 91 SER HA 1 1
16 22073 1 1 91 SER HB2 H -12.431 2.538 -34.110 1.00 . A A . 91 SER HB2 1 1
16 22074 1 1 91 SER HB3 H -13.978 3.299 -33.741 1.00 . A A . 91 SER HB3 1 1
16 22075 1 1 91 SER HG H -12.450 4.292 -35.869 1.00 . A A . 91 SER HG 1 1
16 22076 1 1 91 SER N N -12.279 4.337 -32.026 1.00 . A A . 91 SER N 1 1
16 22077 1 1 91 SER O O -13.802 6.389 -33.059 1.00 . A A . 91 SER O 1 1
16 22078 1 1 91 SER OG O -13.184 3.753 -35.564 1.00 . A A . 91 SER OG 1 1
16 22079 1 1 92 SER C C -14.517 7.663 -35.747 1.00 . A A . 92 SER C 1 1
16 22080 1 1 92 SER CA C -13.058 7.803 -35.324 1.00 . A A . 92 SER CA 1 1
16 22081 1 1 92 SER CB C -12.233 8.373 -36.479 1.00 . A A . 92 SER CB 1 1
16 22082 1 1 92 SER H H -11.820 6.089 -35.443 1.00 . A A . 92 SER H 1 1
16 22083 1 1 92 SER HA H -13.002 8.480 -34.484 1.00 . A A . 92 SER HA 1 1
16 22084 1 1 92 SER HB2 H -12.644 9.326 -36.776 1.00 . A A . 92 SER HB2 1 1
16 22085 1 1 92 SER HB3 H -11.210 8.507 -36.156 1.00 . A A . 92 SER HB3 1 1
16 22086 1 1 92 SER HG H -13.147 7.416 -37.923 1.00 . A A . 92 SER HG 1 1
16 22087 1 1 92 SER N N -12.514 6.518 -34.899 1.00 . A A . 92 SER N 1 1
16 22088 1 1 92 SER O O -14.820 7.504 -36.929 1.00 . A A . 92 SER O 1 1
16 22089 1 1 92 SER OG O -12.249 7.501 -37.596 1.00 . A A . 92 SER OG 1 1
16 22090 1 1 93 GLY C C -17.255 8.427 -36.260 1.00 . A A . 93 GLY C 1 1
16 22091 1 1 93 GLY CA C -16.835 7.600 -35.061 1.00 . A A . 93 GLY CA 1 1
16 22092 1 1 93 GLY H H -15.118 7.851 -33.846 1.00 . A A . 93 GLY H 1 1
16 22093 1 1 93 GLY HA2 H -17.063 6.563 -35.254 1.00 . A A . 93 GLY HA2 1 1
16 22094 1 1 93 GLY HA3 H -17.397 7.927 -34.198 1.00 . A A . 93 GLY HA3 1 1
16 22095 1 1 93 GLY N N -15.418 7.722 -34.771 1.00 . A A . 93 GLY N 1 1
16 22096 1 1 93 GLY O O -18.393 8.890 -36.335 1.00 . A A . 93 GLY O 1 1
17 22097 1 1 1 GLY C C -21.520 15.919 4.821 1.00 . A A . 1 GLY C 1 1
17 22098 1 1 1 GLY CA C -22.398 15.861 6.055 1.00 . A A . 1 GLY CA 1 1
17 22099 1 1 1 GLY H1 H -21.032 16.573 7.508 1.00 . A A . 1 GLY H1 1 1
17 22100 1 1 1 GLY HA2 H -23.013 14.975 6.005 1.00 . A A . 1 GLY HA2 1 1
17 22101 1 1 1 GLY HA3 H -23.037 16.731 6.069 1.00 . A A . 1 GLY HA3 1 1
17 22102 1 1 1 GLY N N -21.627 15.826 7.284 1.00 . A A . 1 GLY N 1 1
17 22103 1 1 1 GLY O O -20.788 16.888 4.617 1.00 . A A . 1 GLY O 1 1
17 22104 1 1 2 SER C C -21.683 14.662 1.550 1.00 . A A . 2 SER C 1 1
17 22105 1 1 2 SER CA C -20.791 14.814 2.778 1.00 . A A . 2 SER CA 1 1
17 22106 1 1 2 SER CB C -19.804 13.648 2.853 1.00 . A A . 2 SER CB 1 1
17 22107 1 1 2 SER H H -22.193 14.137 4.214 1.00 . A A . 2 SER H 1 1
17 22108 1 1 2 SER HA H -20.238 15.738 2.695 1.00 . A A . 2 SER HA 1 1
17 22109 1 1 2 SER HB2 H -20.347 12.716 2.818 1.00 . A A . 2 SER HB2 1 1
17 22110 1 1 2 SER HB3 H -19.125 13.701 2.014 1.00 . A A . 2 SER HB3 1 1
17 22111 1 1 2 SER HG H -18.613 14.544 4.125 1.00 . A A . 2 SER HG 1 1
17 22112 1 1 2 SER N N -21.590 14.880 3.996 1.00 . A A . 2 SER N 1 1
17 22113 1 1 2 SER O O -22.857 14.306 1.662 1.00 . A A . 2 SER O 1 1
17 22114 1 1 2 SER OG O -19.051 13.693 4.053 1.00 . A A . 2 SER OG 1 1
17 22115 1 1 3 SER C C -20.915 14.673 -2.056 1.00 . A A . 3 SER C 1 1
17 22116 1 1 3 SER CA C -21.863 14.832 -0.871 1.00 . A A . 3 SER CA 1 1
17 22117 1 1 3 SER CB C -22.742 16.068 -1.069 1.00 . A A . 3 SER CB 1 1
17 22118 1 1 3 SER H H -20.179 15.214 0.355 1.00 . A A . 3 SER H 1 1
17 22119 1 1 3 SER HA H -22.494 13.958 -0.810 1.00 . A A . 3 SER HA 1 1
17 22120 1 1 3 SER HB2 H -22.271 16.920 -0.602 1.00 . A A . 3 SER HB2 1 1
17 22121 1 1 3 SER HB3 H -22.861 16.257 -2.126 1.00 . A A . 3 SER HB3 1 1
17 22122 1 1 3 SER HG H -24.116 16.455 0.273 1.00 . A A . 3 SER HG 1 1
17 22123 1 1 3 SER N N -21.119 14.934 0.379 1.00 . A A . 3 SER N 1 1
17 22124 1 1 3 SER O O -19.897 15.357 -2.147 1.00 . A A . 3 SER O 1 1
17 22125 1 1 3 SER OG O -24.022 15.881 -0.491 1.00 . A A . 3 SER OG 1 1
17 22126 1 1 4 GLY C C -20.034 12.075 -4.279 1.00 . A A . 4 GLY C 1 1
17 22127 1 1 4 GLY CA C -20.430 13.530 -4.131 1.00 . A A . 4 GLY CA 1 1
17 22128 1 1 4 GLY H H -22.084 13.248 -2.839 1.00 . A A . 4 GLY H 1 1
17 22129 1 1 4 GLY HA2 H -20.974 13.836 -5.013 1.00 . A A . 4 GLY HA2 1 1
17 22130 1 1 4 GLY HA3 H -19.535 14.128 -4.048 1.00 . A A . 4 GLY HA3 1 1
17 22131 1 1 4 GLY N N -21.260 13.764 -2.964 1.00 . A A . 4 GLY N 1 1
17 22132 1 1 4 GLY O O -20.800 11.177 -3.928 1.00 . A A . 4 GLY O 1 1
17 22133 1 1 5 SER C C -16.840 10.406 -4.728 1.00 . A A . 5 SER C 1 1
17 22134 1 1 5 SER CA C -18.339 10.483 -4.999 1.00 . A A . 5 SER CA 1 1
17 22135 1 1 5 SER CB C -18.636 10.012 -6.424 1.00 . A A . 5 SER CB 1 1
17 22136 1 1 5 SER H H -18.269 12.598 -5.061 1.00 . A A . 5 SER H 1 1
17 22137 1 1 5 SER HA H -18.852 9.837 -4.302 1.00 . A A . 5 SER HA 1 1
17 22138 1 1 5 SER HB2 H -18.194 10.701 -7.128 1.00 . A A . 5 SER HB2 1 1
17 22139 1 1 5 SER HB3 H -18.215 9.028 -6.571 1.00 . A A . 5 SER HB3 1 1
17 22140 1 1 5 SER HG H -20.214 10.200 -7.570 1.00 . A A . 5 SER HG 1 1
17 22141 1 1 5 SER N N -18.834 11.840 -4.801 1.00 . A A . 5 SER N 1 1
17 22142 1 1 5 SER O O -16.158 11.428 -4.654 1.00 . A A . 5 SER O 1 1
17 22143 1 1 5 SER OG O -20.032 9.952 -6.661 1.00 . A A . 5 SER OG 1 1
17 22144 1 1 6 SER C C -14.204 8.436 -5.554 1.00 . A A . 6 SER C 1 1
17 22145 1 1 6 SER CA C -14.915 8.974 -4.316 1.00 . A A . 6 SER CA 1 1
17 22146 1 1 6 SER CB C -14.733 8.004 -3.147 1.00 . A A . 6 SER CB 1 1
17 22147 1 1 6 SER H H -16.927 8.410 -4.653 1.00 . A A . 6 SER H 1 1
17 22148 1 1 6 SER HA H -14.481 9.928 -4.052 1.00 . A A . 6 SER HA 1 1
17 22149 1 1 6 SER HB2 H -15.552 7.302 -3.135 1.00 . A A . 6 SER HB2 1 1
17 22150 1 1 6 SER HB3 H -13.802 7.470 -3.268 1.00 . A A . 6 SER HB3 1 1
17 22151 1 1 6 SER HG H -15.308 8.272 -1.293 1.00 . A A . 6 SER HG 1 1
17 22152 1 1 6 SER N N -16.333 9.186 -4.582 1.00 . A A . 6 SER N 1 1
17 22153 1 1 6 SER O O -14.771 7.658 -6.320 1.00 . A A . 6 SER O 1 1
17 22154 1 1 6 SER OG O -14.706 8.695 -1.910 1.00 . A A . 6 SER OG 1 1
17 22155 1 1 7 GLY C C -10.693 8.540 -6.672 1.00 . A A . 7 GLY C 1 1
17 22156 1 1 7 GLY CA C -12.188 8.407 -6.888 1.00 . A A . 7 GLY CA 1 1
17 22157 1 1 7 GLY H H -12.556 9.477 -5.098 1.00 . A A . 7 GLY H 1 1
17 22158 1 1 7 GLY HA2 H -12.422 7.371 -7.082 1.00 . A A . 7 GLY HA2 1 1
17 22159 1 1 7 GLY HA3 H -12.469 8.996 -7.749 1.00 . A A . 7 GLY HA3 1 1
17 22160 1 1 7 GLY N N -12.957 8.857 -5.742 1.00 . A A . 7 GLY N 1 1
17 22161 1 1 7 GLY O O -10.087 9.537 -7.067 1.00 . A A . 7 GLY O 1 1
17 22162 1 1 8 LEU C C -8.018 6.233 -6.207 1.00 . A A . 8 LEU C 1 1
17 22163 1 1 8 LEU CA C -8.663 7.544 -5.770 1.00 . A A . 8 LEU CA 1 1
17 22164 1 1 8 LEU CB C -8.407 7.781 -4.281 1.00 . A A . 8 LEU CB 1 1
17 22165 1 1 8 LEU CD1 C -9.023 8.918 -2.133 1.00 . A A . 8 LEU CD1 1 1
17 22166 1 1 8 LEU CD2 C -8.655 10.274 -4.202 1.00 . A A . 8 LEU CD2 1 1
17 22167 1 1 8 LEU CG C -9.161 8.951 -3.647 1.00 . A A . 8 LEU CG 1 1
17 22168 1 1 8 LEU H H -10.632 6.768 -5.749 1.00 . A A . 8 LEU H 1 1
17 22169 1 1 8 LEU HA H -8.225 8.353 -6.336 1.00 . A A . 8 LEU HA 1 1
17 22170 1 1 8 LEU HB2 H -8.685 6.883 -3.751 1.00 . A A . 8 LEU HB2 1 1
17 22171 1 1 8 LEU HB3 H -7.349 7.960 -4.153 1.00 . A A . 8 LEU HB3 1 1
17 22172 1 1 8 LEU HD11 H -9.146 9.915 -1.739 1.00 . A A . 8 LEU HD11 1 1
17 22173 1 1 8 LEU HD12 H -8.045 8.544 -1.869 1.00 . A A . 8 LEU HD12 1 1
17 22174 1 1 8 LEU HD13 H -9.780 8.269 -1.717 1.00 . A A . 8 LEU HD13 1 1
17 22175 1 1 8 LEU HD21 H -7.723 10.533 -3.721 1.00 . A A . 8 LEU HD21 1 1
17 22176 1 1 8 LEU HD22 H -9.385 11.047 -4.011 1.00 . A A . 8 LEU HD22 1 1
17 22177 1 1 8 LEU HD23 H -8.498 10.182 -5.266 1.00 . A A . 8 LEU HD23 1 1
17 22178 1 1 8 LEU HG H -10.212 8.866 -3.888 1.00 . A A . 8 LEU HG 1 1
17 22179 1 1 8 LEU N N -10.097 7.535 -6.041 1.00 . A A . 8 LEU N 1 1
17 22180 1 1 8 LEU O O -8.417 5.156 -5.763 1.00 . A A . 8 LEU O 1 1
17 22181 1 1 9 ARG C C -5.815 4.293 -6.416 1.00 . A A . 9 ARG C 1 1
17 22182 1 1 9 ARG CA C -6.318 5.153 -7.572 1.00 . A A . 9 ARG CA 1 1
17 22183 1 1 9 ARG CB C -5.144 5.568 -8.462 1.00 . A A . 9 ARG CB 1 1
17 22184 1 1 9 ARG CD C -4.359 6.300 -10.734 1.00 . A A . 9 ARG CD 1 1
17 22185 1 1 9 ARG CG C -5.522 5.751 -9.923 1.00 . A A . 9 ARG CG 1 1
17 22186 1 1 9 ARG CZ C -2.033 5.701 -11.257 1.00 . A A . 9 ARG CZ 1 1
17 22187 1 1 9 ARG H H -6.747 7.218 -7.394 1.00 . A A . 9 ARG H 1 1
17 22188 1 1 9 ARG HA H -7.016 4.574 -8.159 1.00 . A A . 9 ARG HA 1 1
17 22189 1 1 9 ARG HB2 H -4.744 6.503 -8.097 1.00 . A A . 9 ARG HB2 1 1
17 22190 1 1 9 ARG HB3 H -4.378 4.810 -8.402 1.00 . A A . 9 ARG HB3 1 1
17 22191 1 1 9 ARG HD2 H -4.633 6.297 -11.778 1.00 . A A . 9 ARG HD2 1 1
17 22192 1 1 9 ARG HD3 H -4.163 7.313 -10.416 1.00 . A A . 9 ARG HD3 1 1
17 22193 1 1 9 ARG HE H -3.164 4.790 -9.890 1.00 . A A . 9 ARG HE 1 1
17 22194 1 1 9 ARG HG2 H -5.812 4.794 -10.332 1.00 . A A . 9 ARG HG2 1 1
17 22195 1 1 9 ARG HG3 H -6.351 6.439 -9.987 1.00 . A A . 9 ARG HG3 1 1
17 22196 1 1 9 ARG HH11 H -2.777 7.239 -12.334 1.00 . A A . 9 ARG HH11 1 1
17 22197 1 1 9 ARG HH12 H -1.138 6.807 -12.693 1.00 . A A . 9 ARG HH12 1 1
17 22198 1 1 9 ARG HH21 H -1.007 4.212 -10.353 1.00 . A A . 9 ARG HH21 1 1
17 22199 1 1 9 ARG HH22 H -0.133 5.084 -11.566 1.00 . A A . 9 ARG HH22 1 1
17 22200 1 1 9 ARG N N -7.019 6.331 -7.077 1.00 . A A . 9 ARG N 1 1
17 22201 1 1 9 ARG NE N -3.146 5.505 -10.560 1.00 . A A . 9 ARG NE 1 1
17 22202 1 1 9 ARG NH1 N -1.978 6.661 -12.170 1.00 . A A . 9 ARG NH1 1 1
17 22203 1 1 9 ARG NH2 N -0.970 4.936 -11.041 1.00 . A A . 9 ARG NH2 1 1
17 22204 1 1 9 ARG O O -5.401 4.796 -5.371 1.00 . A A . 9 ARG O 1 1
17 22205 1 1 10 PRO C C -3.892 2.038 -5.394 1.00 . A A . 10 PRO C 1 1
17 22206 1 1 10 PRO CA C -5.403 2.009 -5.591 1.00 . A A . 10 PRO CA 1 1
17 22207 1 1 10 PRO CB C -5.843 0.657 -6.159 1.00 . A A . 10 PRO CB 1 1
17 22208 1 1 10 PRO CD C -6.332 2.298 -7.827 1.00 . A A . 10 PRO CD 1 1
17 22209 1 1 10 PRO CG C -5.907 0.869 -7.633 1.00 . A A . 10 PRO CG 1 1
17 22210 1 1 10 PRO HA H -5.892 2.178 -4.643 1.00 . A A . 10 PRO HA 1 1
17 22211 1 1 10 PRO HB2 H -5.115 -0.099 -5.900 1.00 . A A . 10 PRO HB2 1 1
17 22212 1 1 10 PRO HB3 H -6.808 0.389 -5.757 1.00 . A A . 10 PRO HB3 1 1
17 22213 1 1 10 PRO HD2 H -5.862 2.715 -8.706 1.00 . A A . 10 PRO HD2 1 1
17 22214 1 1 10 PRO HD3 H -7.408 2.365 -7.905 1.00 . A A . 10 PRO HD3 1 1
17 22215 1 1 10 PRO HG2 H -4.935 0.704 -8.070 1.00 . A A . 10 PRO HG2 1 1
17 22216 1 1 10 PRO HG3 H -6.635 0.199 -8.068 1.00 . A A . 10 PRO HG3 1 1
17 22217 1 1 10 PRO N N -5.852 2.966 -6.606 1.00 . A A . 10 PRO N 1 1
17 22218 1 1 10 PRO O O -3.159 2.588 -6.216 1.00 . A A . 10 PRO O 1 1
17 22219 1 1 11 PHE C C -1.434 0.009 -4.253 1.00 . A A . 11 PHE C 1 1
17 22220 1 1 11 PHE CA C -2.005 1.400 -3.994 1.00 . A A . 11 PHE CA 1 1
17 22221 1 1 11 PHE CB C -1.762 1.800 -2.537 1.00 . A A . 11 PHE CB 1 1
17 22222 1 1 11 PHE CD1 C 0.342 3.137 -2.820 1.00 . A A . 11 PHE CD1 1 1
17 22223 1 1 11 PHE CD2 C 0.375 1.273 -1.333 1.00 . A A . 11 PHE CD2 1 1
17 22224 1 1 11 PHE CE1 C 1.670 3.392 -2.534 1.00 . A A . 11 PHE CE1 1 1
17 22225 1 1 11 PHE CE2 C 1.703 1.524 -1.043 1.00 . A A . 11 PHE CE2 1 1
17 22226 1 1 11 PHE CG C -0.319 2.076 -2.224 1.00 . A A . 11 PHE CG 1 1
17 22227 1 1 11 PHE CZ C 2.351 2.586 -1.644 1.00 . A A . 11 PHE CZ 1 1
17 22228 1 1 11 PHE H H -4.065 1.020 -3.681 1.00 . A A . 11 PHE H 1 1
17 22229 1 1 11 PHE HA H -1.508 2.106 -4.640 1.00 . A A . 11 PHE HA 1 1
17 22230 1 1 11 PHE HB2 H -2.325 2.695 -2.318 1.00 . A A . 11 PHE HB2 1 1
17 22231 1 1 11 PHE HB3 H -2.097 1.002 -1.892 1.00 . A A . 11 PHE HB3 1 1
17 22232 1 1 11 PHE HD1 H -0.189 3.770 -3.516 1.00 . A A . 11 PHE HD1 1 1
17 22233 1 1 11 PHE HD2 H -0.131 0.442 -0.862 1.00 . A A . 11 PHE HD2 1 1
17 22234 1 1 11 PHE HE1 H 2.174 4.223 -3.005 1.00 . A A . 11 PHE HE1 1 1
17 22235 1 1 11 PHE HE2 H 2.233 0.891 -0.346 1.00 . A A . 11 PHE HE2 1 1
17 22236 1 1 11 PHE HZ H 3.389 2.783 -1.419 1.00 . A A . 11 PHE HZ 1 1
17 22237 1 1 11 PHE N N -3.431 1.442 -4.299 1.00 . A A . 11 PHE N 1 1
17 22238 1 1 11 PHE O O -1.595 -0.901 -3.440 1.00 . A A . 11 PHE O 1 1
17 22239 1 1 12 ASN C C 1.344 -1.311 -5.872 1.00 . A A . 12 ASN C 1 1
17 22240 1 1 12 ASN CA C -0.173 -1.428 -5.760 1.00 . A A . 12 ASN CA 1 1
17 22241 1 1 12 ASN CB C -0.757 -1.923 -7.085 1.00 . A A . 12 ASN CB 1 1
17 22242 1 1 12 ASN CG C -0.971 -0.797 -8.078 1.00 . A A . 12 ASN CG 1 1
17 22243 1 1 12 ASN H H -0.673 0.615 -6.000 1.00 . A A . 12 ASN H 1 1
17 22244 1 1 12 ASN HA H -0.411 -2.139 -4.984 1.00 . A A . 12 ASN HA 1 1
17 22245 1 1 12 ASN HB2 H -0.079 -2.640 -7.524 1.00 . A A . 12 ASN HB2 1 1
17 22246 1 1 12 ASN HB3 H -1.707 -2.399 -6.897 1.00 . A A . 12 ASN HB3 1 1
17 22247 1 1 12 ASN HD21 H -2.677 -0.300 -7.185 1.00 . A A . 12 ASN HD21 1 1
17 22248 1 1 12 ASN HD22 H -2.236 0.661 -8.551 1.00 . A A . 12 ASN HD22 1 1
17 22249 1 1 12 ASN N N -0.767 -0.148 -5.392 1.00 . A A . 12 ASN N 1 1
17 22250 1 1 12 ASN ND2 N -2.073 -0.072 -7.922 1.00 . A A . 12 ASN ND2 1 1
17 22251 1 1 12 ASN O O 1.861 -0.601 -6.736 1.00 . A A . 12 ASN O 1 1
17 22252 1 1 12 ASN OD1 O -0.156 -0.583 -8.975 1.00 . A A . 12 ASN OD1 1 1
17 22253 1 1 13 LEU C C 4.078 -3.320 -4.515 1.00 . A A . 13 LEU C 1 1
17 22254 1 1 13 LEU CA C 3.511 -1.987 -4.994 1.00 . A A . 13 LEU CA 1 1
17 22255 1 1 13 LEU CB C 4.022 -0.854 -4.103 1.00 . A A . 13 LEU CB 1 1
17 22256 1 1 13 LEU CD1 C 6.423 -0.502 -4.734 1.00 . A A . 13 LEU CD1 1 1
17 22257 1 1 13 LEU CD2 C 5.693 -0.164 -2.366 1.00 . A A . 13 LEU CD2 1 1
17 22258 1 1 13 LEU CG C 5.475 -0.967 -3.639 1.00 . A A . 13 LEU CG 1 1
17 22259 1 1 13 LEU H H 1.585 -2.558 -4.329 1.00 . A A . 13 LEU H 1 1
17 22260 1 1 13 LEU HA H 3.839 -1.813 -6.008 1.00 . A A . 13 LEU HA 1 1
17 22261 1 1 13 LEU HB2 H 3.922 0.070 -4.653 1.00 . A A . 13 LEU HB2 1 1
17 22262 1 1 13 LEU HB3 H 3.395 -0.817 -3.224 1.00 . A A . 13 LEU HB3 1 1
17 22263 1 1 13 LEU HD11 H 6.972 -1.348 -5.118 1.00 . A A . 13 LEU HD11 1 1
17 22264 1 1 13 LEU HD12 H 7.114 0.222 -4.328 1.00 . A A . 13 LEU HD12 1 1
17 22265 1 1 13 LEU HD13 H 5.854 -0.047 -5.532 1.00 . A A . 13 LEU HD13 1 1
17 22266 1 1 13 LEU HD21 H 4.745 -0.012 -1.870 1.00 . A A . 13 LEU HD21 1 1
17 22267 1 1 13 LEU HD22 H 6.126 0.794 -2.614 1.00 . A A . 13 LEU HD22 1 1
17 22268 1 1 13 LEU HD23 H 6.360 -0.702 -1.710 1.00 . A A . 13 LEU HD23 1 1
17 22269 1 1 13 LEU HG H 5.698 -2.003 -3.424 1.00 . A A . 13 LEU HG 1 1
17 22270 1 1 13 LEU N N 2.052 -2.011 -4.994 1.00 . A A . 13 LEU N 1 1
17 22271 1 1 13 LEU O O 3.623 -3.877 -3.516 1.00 . A A . 13 LEU O 1 1
17 22272 1 1 14 VAL C C 7.078 -4.866 -4.256 1.00 . A A . 14 VAL C 1 1
17 22273 1 1 14 VAL CA C 5.706 -5.092 -4.882 1.00 . A A . 14 VAL CA 1 1
17 22274 1 1 14 VAL CB C 5.859 -6.005 -6.113 1.00 . A A . 14 VAL CB 1 1
17 22275 1 1 14 VAL CG1 C 6.520 -7.319 -5.725 1.00 . A A . 14 VAL CG1 1 1
17 22276 1 1 14 VAL CG2 C 4.507 -6.251 -6.765 1.00 . A A . 14 VAL CG2 1 1
17 22277 1 1 14 VAL H H 5.393 -3.336 -6.021 1.00 . A A . 14 VAL H 1 1
17 22278 1 1 14 VAL HA H 5.072 -5.593 -4.165 1.00 . A A . 14 VAL HA 1 1
17 22279 1 1 14 VAL HB H 6.495 -5.506 -6.829 1.00 . A A . 14 VAL HB 1 1
17 22280 1 1 14 VAL HG11 H 7.131 -7.670 -6.544 1.00 . A A . 14 VAL HG11 1 1
17 22281 1 1 14 VAL HG12 H 7.138 -7.167 -4.852 1.00 . A A . 14 VAL HG12 1 1
17 22282 1 1 14 VAL HG13 H 5.759 -8.053 -5.504 1.00 . A A . 14 VAL HG13 1 1
17 22283 1 1 14 VAL HG21 H 3.976 -5.315 -6.854 1.00 . A A . 14 VAL HG21 1 1
17 22284 1 1 14 VAL HG22 H 4.652 -6.678 -7.747 1.00 . A A . 14 VAL HG22 1 1
17 22285 1 1 14 VAL HG23 H 3.933 -6.935 -6.157 1.00 . A A . 14 VAL HG23 1 1
17 22286 1 1 14 VAL N N 5.074 -3.826 -5.235 1.00 . A A . 14 VAL N 1 1
17 22287 1 1 14 VAL O O 7.993 -4.363 -4.908 1.00 . A A . 14 VAL O 1 1
17 22288 1 1 15 ILE C C 9.270 -6.383 -2.268 1.00 . A A . 15 ILE C 1 1
17 22289 1 1 15 ILE CA C 8.474 -5.083 -2.276 1.00 . A A . 15 ILE CA 1 1
17 22290 1 1 15 ILE CB C 8.245 -4.625 -0.824 1.00 . A A . 15 ILE CB 1 1
17 22291 1 1 15 ILE CD1 C 6.708 -3.149 0.568 1.00 . A A . 15 ILE CD1 1 1
17 22292 1 1 15 ILE CG1 C 7.326 -3.403 -0.790 1.00 . A A . 15 ILE CG1 1 1
17 22293 1 1 15 ILE CG2 C 9.574 -4.315 -0.151 1.00 . A A . 15 ILE CG2 1 1
17 22294 1 1 15 ILE H H 6.447 -5.638 -2.524 1.00 . A A . 15 ILE H 1 1
17 22295 1 1 15 ILE HA H 9.051 -4.324 -2.785 1.00 . A A . 15 ILE HA 1 1
17 22296 1 1 15 ILE HB H 7.777 -5.435 -0.284 1.00 . A A . 15 ILE HB 1 1
17 22297 1 1 15 ILE HD11 H 6.173 -4.030 0.891 1.00 . A A . 15 ILE HD11 1 1
17 22298 1 1 15 ILE HD12 H 7.486 -2.917 1.280 1.00 . A A . 15 ILE HD12 1 1
17 22299 1 1 15 ILE HD13 H 6.022 -2.317 0.501 1.00 . A A . 15 ILE HD13 1 1
17 22300 1 1 15 ILE HG12 H 7.892 -2.527 -1.065 1.00 . A A . 15 ILE HG12 1 1
17 22301 1 1 15 ILE HG13 H 6.523 -3.546 -1.499 1.00 . A A . 15 ILE HG13 1 1
17 22302 1 1 15 ILE HG21 H 10.296 -5.074 -0.412 1.00 . A A . 15 ILE HG21 1 1
17 22303 1 1 15 ILE HG22 H 9.929 -3.351 -0.484 1.00 . A A . 15 ILE HG22 1 1
17 22304 1 1 15 ILE HG23 H 9.440 -4.298 0.921 1.00 . A A . 15 ILE HG23 1 1
17 22305 1 1 15 ILE N N 7.213 -5.243 -2.989 1.00 . A A . 15 ILE N 1 1
17 22306 1 1 15 ILE O O 8.747 -7.458 -1.973 1.00 . A A . 15 ILE O 1 1
17 22307 1 1 16 PRO C C 11.759 -7.993 -1.243 1.00 . A A . 16 PRO C 1 1
17 22308 1 1 16 PRO CA C 11.464 -7.445 -2.635 1.00 . A A . 16 PRO CA 1 1
17 22309 1 1 16 PRO CB C 12.739 -6.886 -3.270 1.00 . A A . 16 PRO CB 1 1
17 22310 1 1 16 PRO CD C 11.257 -5.037 -2.961 1.00 . A A . 16 PRO CD 1 1
17 22311 1 1 16 PRO CG C 12.708 -5.428 -2.964 1.00 . A A . 16 PRO CG 1 1
17 22312 1 1 16 PRO HA H 11.066 -8.235 -3.255 1.00 . A A . 16 PRO HA 1 1
17 22313 1 1 16 PRO HB2 H 13.603 -7.365 -2.831 1.00 . A A . 16 PRO HB2 1 1
17 22314 1 1 16 PRO HB3 H 12.724 -7.066 -4.335 1.00 . A A . 16 PRO HB3 1 1
17 22315 1 1 16 PRO HD2 H 11.075 -4.268 -2.225 1.00 . A A . 16 PRO HD2 1 1
17 22316 1 1 16 PRO HD3 H 10.955 -4.701 -3.943 1.00 . A A . 16 PRO HD3 1 1
17 22317 1 1 16 PRO HG2 H 13.147 -5.248 -1.994 1.00 . A A . 16 PRO HG2 1 1
17 22318 1 1 16 PRO HG3 H 13.242 -4.882 -3.727 1.00 . A A . 16 PRO HG3 1 1
17 22319 1 1 16 PRO N N 10.567 -6.286 -2.599 1.00 . A A . 16 PRO N 1 1
17 22320 1 1 16 PRO O O 12.761 -7.637 -0.624 1.00 . A A . 16 PRO O 1 1
17 22321 1 1 17 PHE C C 10.419 -10.851 0.614 1.00 . A A . 17 PHE C 1 1
17 22322 1 1 17 PHE CA C 11.045 -9.460 0.564 1.00 . A A . 17 PHE CA 1 1
17 22323 1 1 17 PHE CB C 10.416 -8.566 1.635 1.00 . A A . 17 PHE CB 1 1
17 22324 1 1 17 PHE CD1 C 11.987 -9.252 3.467 1.00 . A A . 17 PHE CD1 1 1
17 22325 1 1 17 PHE CD2 C 9.647 -9.240 3.926 1.00 . A A . 17 PHE CD2 1 1
17 22326 1 1 17 PHE CE1 C 12.242 -9.677 4.757 1.00 . A A . 17 PHE CE1 1 1
17 22327 1 1 17 PHE CE2 C 9.896 -9.664 5.218 1.00 . A A . 17 PHE CE2 1 1
17 22328 1 1 17 PHE CG C 10.689 -9.028 3.037 1.00 . A A . 17 PHE CG 1 1
17 22329 1 1 17 PHE CZ C 11.195 -9.885 5.633 1.00 . A A . 17 PHE CZ 1 1
17 22330 1 1 17 PHE H H 10.099 -9.107 -1.297 1.00 . A A . 17 PHE H 1 1
17 22331 1 1 17 PHE HA H 12.103 -9.548 0.756 1.00 . A A . 17 PHE HA 1 1
17 22332 1 1 17 PHE HB2 H 10.807 -7.565 1.534 1.00 . A A . 17 PHE HB2 1 1
17 22333 1 1 17 PHE HB3 H 9.346 -8.546 1.493 1.00 . A A . 17 PHE HB3 1 1
17 22334 1 1 17 PHE HD1 H 12.807 -9.091 2.782 1.00 . A A . 17 PHE HD1 1 1
17 22335 1 1 17 PHE HD2 H 8.631 -9.069 3.603 1.00 . A A . 17 PHE HD2 1 1
17 22336 1 1 17 PHE HE1 H 13.258 -9.849 5.079 1.00 . A A . 17 PHE HE1 1 1
17 22337 1 1 17 PHE HE2 H 9.075 -9.826 5.901 1.00 . A A . 17 PHE HE2 1 1
17 22338 1 1 17 PHE HZ H 11.391 -10.216 6.642 1.00 . A A . 17 PHE HZ 1 1
17 22339 1 1 17 PHE N N 10.879 -8.862 -0.756 1.00 . A A . 17 PHE N 1 1
17 22340 1 1 17 PHE O O 9.217 -11.009 0.405 1.00 . A A . 17 PHE O 1 1
17 22341 1 1 18 ALA C C 10.108 -13.508 2.315 1.00 . A A . 18 ALA C 1 1
17 22342 1 1 18 ALA CA C 10.772 -13.232 0.971 1.00 . A A . 18 ALA CA 1 1
17 22343 1 1 18 ALA CB C 11.924 -14.198 0.740 1.00 . A A . 18 ALA CB 1 1
17 22344 1 1 18 ALA H H 12.192 -11.665 1.048 1.00 . A A . 18 ALA H 1 1
17 22345 1 1 18 ALA HA H 10.046 -13.381 0.184 1.00 . A A . 18 ALA HA 1 1
17 22346 1 1 18 ALA HB1 H 11.550 -15.099 0.275 1.00 . A A . 18 ALA HB1 1 1
17 22347 1 1 18 ALA HB2 H 12.657 -13.737 0.095 1.00 . A A . 18 ALA HB2 1 1
17 22348 1 1 18 ALA HB3 H 12.381 -14.445 1.686 1.00 . A A . 18 ALA HB3 1 1
17 22349 1 1 18 ALA N N 11.244 -11.855 0.892 1.00 . A A . 18 ALA N 1 1
17 22350 1 1 18 ALA O O 10.654 -13.177 3.368 1.00 . A A . 18 ALA O 1 1
17 22351 1 1 19 VAL C C 8.077 -15.946 3.681 1.00 . A A . 19 VAL C 1 1
17 22352 1 1 19 VAL CA C 8.188 -14.437 3.488 1.00 . A A . 19 VAL CA 1 1
17 22353 1 1 19 VAL CB C 6.774 -13.828 3.463 1.00 . A A . 19 VAL CB 1 1
17 22354 1 1 19 VAL CG1 C 6.002 -14.217 4.715 1.00 . A A . 19 VAL CG1 1 1
17 22355 1 1 19 VAL CG2 C 6.849 -12.315 3.322 1.00 . A A . 19 VAL CG2 1 1
17 22356 1 1 19 VAL H H 8.543 -14.355 1.403 1.00 . A A . 19 VAL H 1 1
17 22357 1 1 19 VAL HA H 8.724 -14.016 4.326 1.00 . A A . 19 VAL HA 1 1
17 22358 1 1 19 VAL HB H 6.249 -14.223 2.606 1.00 . A A . 19 VAL HB 1 1
17 22359 1 1 19 VAL HG11 H 6.613 -14.866 5.326 1.00 . A A . 19 VAL HG11 1 1
17 22360 1 1 19 VAL HG12 H 5.749 -13.328 5.273 1.00 . A A . 19 VAL HG12 1 1
17 22361 1 1 19 VAL HG13 H 5.098 -14.736 4.433 1.00 . A A . 19 VAL HG13 1 1
17 22362 1 1 19 VAL HG21 H 7.475 -12.064 2.479 1.00 . A A . 19 VAL HG21 1 1
17 22363 1 1 19 VAL HG22 H 5.856 -11.919 3.163 1.00 . A A . 19 VAL HG22 1 1
17 22364 1 1 19 VAL HG23 H 7.266 -11.889 4.222 1.00 . A A . 19 VAL HG23 1 1
17 22365 1 1 19 VAL N N 8.927 -14.116 2.273 1.00 . A A . 19 VAL N 1 1
17 22366 1 1 19 VAL O O 7.220 -16.595 3.082 1.00 . A A . 19 VAL O 1 1
17 22367 1 1 20 GLN C C 8.605 -18.205 6.253 1.00 . A A . 20 GLN C 1 1
17 22368 1 1 20 GLN CA C 8.946 -17.928 4.792 1.00 . A A . 20 GLN CA 1 1
17 22369 1 1 20 GLN CB C 10.308 -18.534 4.451 1.00 . A A . 20 GLN CB 1 1
17 22370 1 1 20 GLN CD C 9.646 -18.966 2.051 1.00 . A A . 20 GLN CD 1 1
17 22371 1 1 20 GLN CG C 10.690 -18.388 2.987 1.00 . A A . 20 GLN CG 1 1
17 22372 1 1 20 GLN H H 9.606 -15.925 4.968 1.00 . A A . 20 GLN H 1 1
17 22373 1 1 20 GLN HA H 8.193 -18.383 4.167 1.00 . A A . 20 GLN HA 1 1
17 22374 1 1 20 GLN HB2 H 11.065 -18.049 5.048 1.00 . A A . 20 GLN HB2 1 1
17 22375 1 1 20 GLN HB3 H 10.291 -19.587 4.692 1.00 . A A . 20 GLN HB3 1 1
17 22376 1 1 20 GLN HE21 H 9.975 -17.506 0.742 1.00 . A A . 20 GLN HE21 1 1
17 22377 1 1 20 GLN HE22 H 8.777 -18.665 0.289 1.00 . A A . 20 GLN HE22 1 1
17 22378 1 1 20 GLN HG2 H 10.809 -17.338 2.762 1.00 . A A . 20 GLN HG2 1 1
17 22379 1 1 20 GLN HG3 H 11.626 -18.899 2.819 1.00 . A A . 20 GLN HG3 1 1
17 22380 1 1 20 GLN N N 8.947 -16.495 4.521 1.00 . A A . 20 GLN N 1 1
17 22381 1 1 20 GLN NE2 N 9.445 -18.313 0.913 1.00 . A A . 20 GLN NE2 1 1
17 22382 1 1 20 GLN O O 9.191 -17.616 7.161 1.00 . A A . 20 GLN O 1 1
17 22383 1 1 20 GLN OE1 O 9.028 -19.989 2.348 1.00 . A A . 20 GLN OE1 1 1
17 22384 1 1 21 LYS C C 7.166 -18.228 8.715 1.00 . A A . 21 LYS C 1 1
17 22385 1 1 21 LYS CA C 7.232 -19.462 7.822 1.00 . A A . 21 LYS CA 1 1
17 22386 1 1 21 LYS CB C 8.195 -20.489 8.423 1.00 . A A . 21 LYS CB 1 1
17 22387 1 1 21 LYS CD C 6.570 -22.360 8.835 1.00 . A A . 21 LYS CD 1 1
17 22388 1 1 21 LYS CE C 6.868 -22.734 10.279 1.00 . A A . 21 LYS CE 1 1
17 22389 1 1 21 LYS CG C 7.828 -21.928 8.101 1.00 . A A . 21 LYS CG 1 1
17 22390 1 1 21 LYS H H 7.222 -19.541 5.706 1.00 . A A . 21 LYS H 1 1
17 22391 1 1 21 LYS HA H 6.247 -19.899 7.758 1.00 . A A . 21 LYS HA 1 1
17 22392 1 1 21 LYS HB2 H 9.188 -20.299 8.043 1.00 . A A . 21 LYS HB2 1 1
17 22393 1 1 21 LYS HB3 H 8.201 -20.373 9.497 1.00 . A A . 21 LYS HB3 1 1
17 22394 1 1 21 LYS HD2 H 5.860 -21.547 8.825 1.00 . A A . 21 LYS HD2 1 1
17 22395 1 1 21 LYS HD3 H 6.146 -23.217 8.331 1.00 . A A . 21 LYS HD3 1 1
17 22396 1 1 21 LYS HE2 H 7.530 -21.992 10.700 1.00 . A A . 21 LYS HE2 1 1
17 22397 1 1 21 LYS HE3 H 5.941 -22.746 10.833 1.00 . A A . 21 LYS HE3 1 1
17 22398 1 1 21 LYS HG2 H 7.660 -22.018 7.038 1.00 . A A . 21 LYS HG2 1 1
17 22399 1 1 21 LYS HG3 H 8.645 -22.572 8.394 1.00 . A A . 21 LYS HG3 1 1
17 22400 1 1 21 LYS HZ1 H 6.878 -24.737 10.871 1.00 . A A . 21 LYS HZ1 1 1
17 22401 1 1 21 LYS HZ2 H 8.400 -24.002 10.921 1.00 . A A . 21 LYS HZ2 1 1
17 22402 1 1 21 LYS HZ3 H 7.723 -24.443 9.435 1.00 . A A . 21 LYS HZ3 1 1
17 22403 1 1 21 LYS N N 7.652 -19.105 6.472 1.00 . A A . 21 LYS N 1 1
17 22404 1 1 21 LYS NZ N 7.513 -24.073 10.384 1.00 . A A . 21 LYS NZ 1 1
17 22405 1 1 21 LYS O O 7.426 -18.304 9.916 1.00 . A A . 21 LYS O 1 1
17 22406 1 1 22 GLY C C 5.402 -15.142 8.660 1.00 . A A . 22 GLY C 1 1
17 22407 1 1 22 GLY CA C 6.721 -15.857 8.880 1.00 . A A . 22 GLY CA 1 1
17 22408 1 1 22 GLY H H 6.620 -17.090 7.161 1.00 . A A . 22 GLY H 1 1
17 22409 1 1 22 GLY HA2 H 6.825 -16.084 9.930 1.00 . A A . 22 GLY HA2 1 1
17 22410 1 1 22 GLY HA3 H 7.526 -15.202 8.582 1.00 . A A . 22 GLY HA3 1 1
17 22411 1 1 22 GLY N N 6.816 -17.091 8.122 1.00 . A A . 22 GLY N 1 1
17 22412 1 1 22 GLY O O 4.642 -15.492 7.758 1.00 . A A . 22 GLY O 1 1
17 22413 1 1 23 GLU C C 4.162 -11.980 8.818 1.00 . A A . 23 GLU C 1 1
17 22414 1 1 23 GLU CA C 3.893 -13.373 9.379 1.00 . A A . 23 GLU CA 1 1
17 22415 1 1 23 GLU CB C 3.215 -13.263 10.747 1.00 . A A . 23 GLU CB 1 1
17 22416 1 1 23 GLU CD C 0.715 -13.443 10.435 1.00 . A A . 23 GLU CD 1 1
17 22417 1 1 23 GLU CG C 1.889 -12.523 10.710 1.00 . A A . 23 GLU CG 1 1
17 22418 1 1 23 GLU H H 5.777 -13.905 10.187 1.00 . A A . 23 GLU H 1 1
17 22419 1 1 23 GLU HA H 3.236 -13.900 8.704 1.00 . A A . 23 GLU HA 1 1
17 22420 1 1 23 GLU HB2 H 3.040 -14.257 11.130 1.00 . A A . 23 GLU HB2 1 1
17 22421 1 1 23 GLU HB3 H 3.877 -12.739 11.421 1.00 . A A . 23 GLU HB3 1 1
17 22422 1 1 23 GLU HG2 H 1.733 -12.042 11.664 1.00 . A A . 23 GLU HG2 1 1
17 22423 1 1 23 GLU HG3 H 1.930 -11.774 9.933 1.00 . A A . 23 GLU HG3 1 1
17 22424 1 1 23 GLU N N 5.131 -14.137 9.487 1.00 . A A . 23 GLU N 1 1
17 22425 1 1 23 GLU O O 5.106 -11.304 9.229 1.00 . A A . 23 GLU O 1 1
17 22426 1 1 23 GLU OE1 O 0.720 -14.110 9.379 1.00 . A A . 23 GLU OE1 1 1
17 22427 1 1 23 GLU OE2 O -0.207 -13.496 11.275 1.00 . A A . 23 GLU OE2 1 1
17 22428 1 1 24 LEU C C 2.246 -9.375 7.529 1.00 . A A . 24 LEU C 1 1
17 22429 1 1 24 LEU CA C 3.471 -10.243 7.258 1.00 . A A . 24 LEU CA 1 1
17 22430 1 1 24 LEU CB C 3.683 -10.390 5.751 1.00 . A A . 24 LEU CB 1 1
17 22431 1 1 24 LEU CD1 C 6.001 -9.702 5.086 1.00 . A A . 24 LEU CD1 1 1
17 22432 1 1 24 LEU CD2 C 4.049 -9.048 3.665 1.00 . A A . 24 LEU CD2 1 1
17 22433 1 1 24 LEU CG C 4.532 -9.306 5.084 1.00 . A A . 24 LEU CG 1 1
17 22434 1 1 24 LEU H H 2.591 -12.139 7.592 1.00 . A A . 24 LEU H 1 1
17 22435 1 1 24 LEU HA H 4.338 -9.767 7.692 1.00 . A A . 24 LEU HA 1 1
17 22436 1 1 24 LEU HB2 H 4.164 -11.340 5.575 1.00 . A A . 24 LEU HB2 1 1
17 22437 1 1 24 LEU HB3 H 2.711 -10.387 5.278 1.00 . A A . 24 LEU HB3 1 1
17 22438 1 1 24 LEU HD11 H 6.141 -10.561 5.725 1.00 . A A . 24 LEU HD11 1 1
17 22439 1 1 24 LEU HD12 H 6.595 -8.879 5.455 1.00 . A A . 24 LEU HD12 1 1
17 22440 1 1 24 LEU HD13 H 6.309 -9.946 4.080 1.00 . A A . 24 LEU HD13 1 1
17 22441 1 1 24 LEU HD21 H 4.812 -8.514 3.117 1.00 . A A . 24 LEU HD21 1 1
17 22442 1 1 24 LEU HD22 H 3.146 -8.456 3.694 1.00 . A A . 24 LEU HD22 1 1
17 22443 1 1 24 LEU HD23 H 3.848 -9.990 3.176 1.00 . A A . 24 LEU HD23 1 1
17 22444 1 1 24 LEU HG H 4.434 -8.386 5.644 1.00 . A A . 24 LEU HG 1 1
17 22445 1 1 24 LEU N N 3.325 -11.556 7.877 1.00 . A A . 24 LEU N 1 1
17 22446 1 1 24 LEU O O 1.153 -9.652 7.034 1.00 . A A . 24 LEU O 1 1
17 22447 1 1 25 THR C C 1.729 -5.965 8.350 1.00 . A A . 25 THR C 1 1
17 22448 1 1 25 THR CA C 1.350 -7.411 8.652 1.00 . A A . 25 THR CA 1 1
17 22449 1 1 25 THR CB C 0.958 -7.527 10.137 1.00 . A A . 25 THR CB 1 1
17 22450 1 1 25 THR CG2 C 0.302 -8.869 10.420 1.00 . A A . 25 THR CG2 1 1
17 22451 1 1 25 THR H H 3.332 -8.153 8.680 1.00 . A A . 25 THR H 1 1
17 22452 1 1 25 THR HA H 0.492 -7.680 8.053 1.00 . A A . 25 THR HA 1 1
17 22453 1 1 25 THR HB H 0.253 -6.742 10.370 1.00 . A A . 25 THR HB 1 1
17 22454 1 1 25 THR HG1 H 1.863 -7.434 11.887 1.00 . A A . 25 THR HG1 1 1
17 22455 1 1 25 THR HG21 H 0.837 -9.372 11.213 1.00 . A A . 25 THR HG21 1 1
17 22456 1 1 25 THR HG22 H 0.326 -9.477 9.528 1.00 . A A . 25 THR HG22 1 1
17 22457 1 1 25 THR HG23 H -0.723 -8.712 10.722 1.00 . A A . 25 THR HG23 1 1
17 22458 1 1 25 THR N N 2.437 -8.321 8.316 1.00 . A A . 25 THR N 1 1
17 22459 1 1 25 THR O O 2.877 -5.670 8.021 1.00 . A A . 25 THR O 1 1
17 22460 1 1 25 THR OG1 O 2.118 -7.373 10.963 1.00 . A A . 25 THR OG1 1 1
17 22461 1 1 26 GLY C C -0.165 -2.781 8.578 1.00 . A A . 26 GLY C 1 1
17 22462 1 1 26 GLY CA C 1.008 -3.662 8.199 1.00 . A A . 26 GLY CA 1 1
17 22463 1 1 26 GLY H H -0.141 -5.360 8.729 1.00 . A A . 26 GLY H 1 1
17 22464 1 1 26 GLY HA2 H 1.876 -3.351 8.762 1.00 . A A . 26 GLY HA2 1 1
17 22465 1 1 26 GLY HA3 H 1.212 -3.537 7.146 1.00 . A A . 26 GLY HA3 1 1
17 22466 1 1 26 GLY N N 0.756 -5.067 8.463 1.00 . A A . 26 GLY N 1 1
17 22467 1 1 26 GLY O O -1.249 -3.277 8.881 1.00 . A A . 26 GLY O 1 1
17 22468 1 1 27 GLU C C -0.837 0.780 8.122 1.00 . A A . 27 GLU C 1 1
17 22469 1 1 27 GLU CA C -0.996 -0.517 8.911 1.00 . A A . 27 GLU CA 1 1
17 22470 1 1 27 GLU CB C -0.969 -0.221 10.411 1.00 . A A . 27 GLU CB 1 1
17 22471 1 1 27 GLU CD C -2.025 1.049 12.322 1.00 . A A . 27 GLU CD 1 1
17 22472 1 1 27 GLU CG C -1.862 0.939 10.819 1.00 . A A . 27 GLU CG 1 1
17 22473 1 1 27 GLU H H 0.939 -1.134 8.312 1.00 . A A . 27 GLU H 1 1
17 22474 1 1 27 GLU HA H -1.946 -0.964 8.658 1.00 . A A . 27 GLU HA 1 1
17 22475 1 1 27 GLU HB2 H -1.292 -1.102 10.946 1.00 . A A . 27 GLU HB2 1 1
17 22476 1 1 27 GLU HB3 H 0.045 0.014 10.701 1.00 . A A . 27 GLU HB3 1 1
17 22477 1 1 27 GLU HG2 H -1.428 1.857 10.451 1.00 . A A . 27 GLU HG2 1 1
17 22478 1 1 27 GLU HG3 H -2.837 0.800 10.375 1.00 . A A . 27 GLU HG3 1 1
17 22479 1 1 27 GLU N N 0.053 -1.469 8.563 1.00 . A A . 27 GLU N 1 1
17 22480 1 1 27 GLU O O 0.279 1.208 7.828 1.00 . A A . 27 GLU O 1 1
17 22481 1 1 27 GLU OE1 O -1.006 1.242 13.018 1.00 . A A . 27 GLU OE1 1 1
17 22482 1 1 27 GLU OE2 O -3.173 0.944 12.803 1.00 . A A . 27 GLU OE2 1 1
17 22483 1 1 28 VAL C C -2.565 3.785 7.836 1.00 . A A . 28 VAL C 1 1
17 22484 1 1 28 VAL CA C -1.949 2.648 7.028 1.00 . A A . 28 VAL CA 1 1
17 22485 1 1 28 VAL CB C -2.711 2.508 5.697 1.00 . A A . 28 VAL CB 1 1
17 22486 1 1 28 VAL CG1 C -2.623 3.796 4.893 1.00 . A A . 28 VAL CG1 1 1
17 22487 1 1 28 VAL CG2 C -2.172 1.332 4.896 1.00 . A A . 28 VAL CG2 1 1
17 22488 1 1 28 VAL H H -2.821 1.010 8.045 1.00 . A A . 28 VAL H 1 1
17 22489 1 1 28 VAL HA H -0.920 2.893 6.805 1.00 . A A . 28 VAL HA 1 1
17 22490 1 1 28 VAL HB H -3.751 2.319 5.919 1.00 . A A . 28 VAL HB 1 1
17 22491 1 1 28 VAL HG11 H -1.886 3.682 4.111 1.00 . A A . 28 VAL HG11 1 1
17 22492 1 1 28 VAL HG12 H -3.586 4.013 4.453 1.00 . A A . 28 VAL HG12 1 1
17 22493 1 1 28 VAL HG13 H -2.333 4.607 5.544 1.00 . A A . 28 VAL HG13 1 1
17 22494 1 1 28 VAL HG21 H -1.371 1.670 4.257 1.00 . A A . 28 VAL HG21 1 1
17 22495 1 1 28 VAL HG22 H -1.799 0.576 5.573 1.00 . A A . 28 VAL HG22 1 1
17 22496 1 1 28 VAL HG23 H -2.964 0.914 4.292 1.00 . A A . 28 VAL HG23 1 1
17 22497 1 1 28 VAL N N -1.962 1.400 7.782 1.00 . A A . 28 VAL N 1 1
17 22498 1 1 28 VAL O O -3.567 3.597 8.526 1.00 . A A . 28 VAL O 1 1
17 22499 1 1 29 ARG C C -2.861 7.236 7.501 1.00 . A A . 29 ARG C 1 1
17 22500 1 1 29 ARG CA C -2.446 6.132 8.468 1.00 . A A . 29 ARG CA 1 1
17 22501 1 1 29 ARG CB C -1.371 6.653 9.424 1.00 . A A . 29 ARG CB 1 1
17 22502 1 1 29 ARG CD C -2.700 8.587 10.323 1.00 . A A . 29 ARG CD 1 1
17 22503 1 1 29 ARG CG C -1.933 7.320 10.668 1.00 . A A . 29 ARG CG 1 1
17 22504 1 1 29 ARG CZ C -1.008 10.303 10.807 1.00 . A A . 29 ARG CZ 1 1
17 22505 1 1 29 ARG H H -1.163 5.051 7.178 1.00 . A A . 29 ARG H 1 1
17 22506 1 1 29 ARG HA H -3.310 5.830 9.042 1.00 . A A . 29 ARG HA 1 1
17 22507 1 1 29 ARG HB2 H -0.751 5.825 9.735 1.00 . A A . 29 ARG HB2 1 1
17 22508 1 1 29 ARG HB3 H -0.761 7.373 8.900 1.00 . A A . 29 ARG HB3 1 1
17 22509 1 1 29 ARG HD2 H -3.363 8.377 9.497 1.00 . A A . 29 ARG HD2 1 1
17 22510 1 1 29 ARG HD3 H -3.281 8.885 11.183 1.00 . A A . 29 ARG HD3 1 1
17 22511 1 1 29 ARG HE H -1.809 9.966 9.012 1.00 . A A . 29 ARG HE 1 1
17 22512 1 1 29 ARG HG2 H -2.602 6.631 11.164 1.00 . A A . 29 ARG HG2 1 1
17 22513 1 1 29 ARG HG3 H -1.118 7.571 11.330 1.00 . A A . 29 ARG HG3 1 1
17 22514 1 1 29 ARG HH11 H -1.574 9.194 12.399 1.00 . A A . 29 ARG HH11 1 1
17 22515 1 1 29 ARG HH12 H -0.382 10.408 12.726 1.00 . A A . 29 ARG HH12 1 1
17 22516 1 1 29 ARG HH21 H -0.239 11.567 9.430 1.00 . A A . 29 ARG HH21 1 1
17 22517 1 1 29 ARG HH22 H 0.377 11.757 11.037 1.00 . A A . 29 ARG HH22 1 1
17 22518 1 1 29 ARG N N -1.958 4.964 7.745 1.00 . A A . 29 ARG N 1 1
17 22519 1 1 29 ARG NE N -1.809 9.681 9.949 1.00 . A A . 29 ARG NE 1 1
17 22520 1 1 29 ARG NH1 N -0.987 9.939 12.082 1.00 . A A . 29 ARG NH1 1 1
17 22521 1 1 29 ARG NH2 N -0.226 11.290 10.391 1.00 . A A . 29 ARG NH2 1 1
17 22522 1 1 29 ARG O O -2.031 7.782 6.774 1.00 . A A . 29 ARG O 1 1
17 22523 1 1 30 MET C C -4.544 9.974 7.267 1.00 . A A . 30 MET C 1 1
17 22524 1 1 30 MET CA C -4.675 8.600 6.619 1.00 . A A . 30 MET CA 1 1
17 22525 1 1 30 MET CB C -6.140 8.320 6.280 1.00 . A A . 30 MET CB 1 1
17 22526 1 1 30 MET CE C -8.596 6.255 7.325 1.00 . A A . 30 MET CE 1 1
17 22527 1 1 30 MET CG C -7.092 8.579 7.437 1.00 . A A . 30 MET CG 1 1
17 22528 1 1 30 MET H H -4.764 7.089 8.099 1.00 . A A . 30 MET H 1 1
17 22529 1 1 30 MET HA H -4.095 8.587 5.709 1.00 . A A . 30 MET HA 1 1
17 22530 1 1 30 MET HB2 H -6.432 8.949 5.453 1.00 . A A . 30 MET HB2 1 1
17 22531 1 1 30 MET HB3 H -6.238 7.285 5.987 1.00 . A A . 30 MET HB3 1 1
17 22532 1 1 30 MET HE1 H -7.805 6.061 8.035 1.00 . A A . 30 MET HE1 1 1
17 22533 1 1 30 MET HE2 H -9.524 5.848 7.701 1.00 . A A . 30 MET HE2 1 1
17 22534 1 1 30 MET HE3 H -8.355 5.790 6.381 1.00 . A A . 30 MET HE3 1 1
17 22535 1 1 30 MET HG2 H -6.727 8.058 8.310 1.00 . A A . 30 MET HG2 1 1
17 22536 1 1 30 MET HG3 H -7.112 9.640 7.636 1.00 . A A . 30 MET HG3 1 1
17 22537 1 1 30 MET N N -4.150 7.560 7.497 1.00 . A A . 30 MET N 1 1
17 22538 1 1 30 MET O O -4.592 10.119 8.489 1.00 . A A . 30 MET O 1 1
17 22539 1 1 30 MET SD S -8.771 8.022 7.092 1.00 . A A . 30 MET SD 1 1
17 22540 1 1 31 PRO C C -5.533 12.943 7.477 1.00 . A A . 31 PRO C 1 1
17 22541 1 1 31 PRO CA C -4.234 12.391 6.901 1.00 . A A . 31 PRO CA 1 1
17 22542 1 1 31 PRO CB C -3.842 13.158 5.635 1.00 . A A . 31 PRO CB 1 1
17 22543 1 1 31 PRO CD C -4.307 10.911 4.964 1.00 . A A . 31 PRO CD 1 1
17 22544 1 1 31 PRO CG C -4.390 12.344 4.514 1.00 . A A . 31 PRO CG 1 1
17 22545 1 1 31 PRO HA H -3.448 12.482 7.637 1.00 . A A . 31 PRO HA 1 1
17 22546 1 1 31 PRO HB2 H -4.280 14.145 5.659 1.00 . A A . 31 PRO HB2 1 1
17 22547 1 1 31 PRO HB3 H -2.767 13.237 5.576 1.00 . A A . 31 PRO HB3 1 1
17 22548 1 1 31 PRO HD2 H -5.141 10.345 4.576 1.00 . A A . 31 PRO HD2 1 1
17 22549 1 1 31 PRO HD3 H -3.372 10.471 4.650 1.00 . A A . 31 PRO HD3 1 1
17 22550 1 1 31 PRO HG2 H -5.417 12.620 4.328 1.00 . A A . 31 PRO HG2 1 1
17 22551 1 1 31 PRO HG3 H -3.793 12.493 3.627 1.00 . A A . 31 PRO HG3 1 1
17 22552 1 1 31 PRO N N -4.374 11.010 6.431 1.00 . A A . 31 PRO N 1 1
17 22553 1 1 31 PRO O O -5.544 13.999 8.109 1.00 . A A . 31 PRO O 1 1
17 22554 1 1 32 SER C C -7.976 12.600 9.273 1.00 . A A . 32 SER C 1 1
17 22555 1 1 32 SER CA C -7.933 12.641 7.748 1.00 . A A . 32 SER CA 1 1
17 22556 1 1 32 SER CB C -9.032 11.746 7.172 1.00 . A A . 32 SER CB 1 1
17 22557 1 1 32 SER H H -6.554 11.389 6.742 1.00 . A A . 32 SER H 1 1
17 22558 1 1 32 SER HA H -8.100 13.657 7.422 1.00 . A A . 32 SER HA 1 1
17 22559 1 1 32 SER HB2 H -9.071 11.873 6.101 1.00 . A A . 32 SER HB2 1 1
17 22560 1 1 32 SER HB3 H -8.810 10.714 7.404 1.00 . A A . 32 SER HB3 1 1
17 22561 1 1 32 SER HG H -10.298 12.996 7.993 1.00 . A A . 32 SER HG 1 1
17 22562 1 1 32 SER N N -6.627 12.222 7.254 1.00 . A A . 32 SER N 1 1
17 22563 1 1 32 SER O O -8.600 13.447 9.910 1.00 . A A . 32 SER O 1 1
17 22564 1 1 32 SER OG O -10.297 12.076 7.718 1.00 . A A . 32 SER OG 1 1
17 22565 1 1 33 GLY C C -7.700 10.093 11.758 1.00 . A A . 33 GLY C 1 1
17 22566 1 1 33 GLY CA C -7.280 11.474 11.296 1.00 . A A . 33 GLY CA 1 1
17 22567 1 1 33 GLY H H -6.826 10.962 9.292 1.00 . A A . 33 GLY H 1 1
17 22568 1 1 33 GLY HA2 H -6.277 11.670 11.646 1.00 . A A . 33 GLY HA2 1 1
17 22569 1 1 33 GLY HA3 H -7.950 12.204 11.726 1.00 . A A . 33 GLY HA3 1 1
17 22570 1 1 33 GLY N N -7.306 11.608 9.851 1.00 . A A . 33 GLY N 1 1
17 22571 1 1 33 GLY O O -8.190 9.925 12.875 1.00 . A A . 33 GLY O 1 1
17 22572 1 1 34 LYS C C -6.831 6.747 10.688 1.00 . A A . 34 LYS C 1 1
17 22573 1 1 34 LYS CA C -7.873 7.725 11.220 1.00 . A A . 34 LYS CA 1 1
17 22574 1 1 34 LYS CB C -9.248 7.388 10.639 1.00 . A A . 34 LYS CB 1 1
17 22575 1 1 34 LYS CD C -11.691 7.955 10.783 1.00 . A A . 34 LYS CD 1 1
17 22576 1 1 34 LYS CE C -12.628 8.794 11.638 1.00 . A A . 34 LYS CE 1 1
17 22577 1 1 34 LYS CG C -10.272 8.496 10.816 1.00 . A A . 34 LYS CG 1 1
17 22578 1 1 34 LYS H H -7.115 9.295 10.020 1.00 . A A . 34 LYS H 1 1
17 22579 1 1 34 LYS HA H -7.915 7.637 12.295 1.00 . A A . 34 LYS HA 1 1
17 22580 1 1 34 LYS HB2 H -9.140 7.191 9.582 1.00 . A A . 34 LYS HB2 1 1
17 22581 1 1 34 LYS HB3 H -9.623 6.499 11.125 1.00 . A A . 34 LYS HB3 1 1
17 22582 1 1 34 LYS HD2 H -12.047 7.965 9.763 1.00 . A A . 34 LYS HD2 1 1
17 22583 1 1 34 LYS HD3 H -11.689 6.940 11.155 1.00 . A A . 34 LYS HD3 1 1
17 22584 1 1 34 LYS HE2 H -12.610 8.413 12.648 1.00 . A A . 34 LYS HE2 1 1
17 22585 1 1 34 LYS HE3 H -12.280 9.816 11.633 1.00 . A A . 34 LYS HE3 1 1
17 22586 1 1 34 LYS HG2 H -10.104 8.979 11.767 1.00 . A A . 34 LYS HG2 1 1
17 22587 1 1 34 LYS HG3 H -10.151 9.216 10.018 1.00 . A A . 34 LYS HG3 1 1
17 22588 1 1 34 LYS HZ1 H -14.112 8.047 10.373 1.00 . A A . 34 LYS HZ1 1 1
17 22589 1 1 34 LYS HZ2 H -14.294 9.685 10.750 1.00 . A A . 34 LYS HZ2 1 1
17 22590 1 1 34 LYS HZ3 H -14.680 8.506 11.899 1.00 . A A . 34 LYS HZ3 1 1
17 22591 1 1 34 LYS N N -7.510 9.099 10.896 1.00 . A A . 34 LYS N 1 1
17 22592 1 1 34 LYS NZ N -14.027 8.755 11.130 1.00 . A A . 34 LYS NZ 1 1
17 22593 1 1 34 LYS O O -5.826 7.151 10.102 1.00 . A A . 34 LYS O 1 1
17 22594 1 1 35 THR C C -6.917 3.248 9.821 1.00 . A A . 35 THR C 1 1
17 22595 1 1 35 THR CA C -6.160 4.421 10.434 1.00 . A A . 35 THR CA 1 1
17 22596 1 1 35 THR CB C -5.276 3.902 11.585 1.00 . A A . 35 THR CB 1 1
17 22597 1 1 35 THR CG2 C -4.585 5.054 12.298 1.00 . A A . 35 THR CG2 1 1
17 22598 1 1 35 THR H H -7.894 5.196 11.367 1.00 . A A . 35 THR H 1 1
17 22599 1 1 35 THR HA H -5.517 4.854 9.682 1.00 . A A . 35 THR HA 1 1
17 22600 1 1 35 THR HB H -4.521 3.249 11.171 1.00 . A A . 35 THR HB 1 1
17 22601 1 1 35 THR HG1 H -6.919 3.601 12.633 1.00 . A A . 35 THR HG1 1 1
17 22602 1 1 35 THR HG21 H -4.473 5.884 11.617 1.00 . A A . 35 THR HG21 1 1
17 22603 1 1 35 THR HG22 H -3.612 4.734 12.640 1.00 . A A . 35 THR HG22 1 1
17 22604 1 1 35 THR HG23 H -5.181 5.361 13.144 1.00 . A A . 35 THR HG23 1 1
17 22605 1 1 35 THR N N -7.076 5.456 10.894 1.00 . A A . 35 THR N 1 1
17 22606 1 1 35 THR O O -7.998 2.885 10.285 1.00 . A A . 35 THR O 1 1
17 22607 1 1 35 THR OG1 O -6.072 3.164 12.519 1.00 . A A . 35 THR OG1 1 1
17 22608 1 1 36 ALA C C -5.934 0.447 7.784 1.00 . A A . 36 ALA C 1 1
17 22609 1 1 36 ALA CA C -6.963 1.526 8.103 1.00 . A A . 36 ALA CA 1 1
17 22610 1 1 36 ALA CB C -7.661 1.985 6.832 1.00 . A A . 36 ALA CB 1 1
17 22611 1 1 36 ALA H H -5.481 2.995 8.455 1.00 . A A . 36 ALA H 1 1
17 22612 1 1 36 ALA HA H -7.710 1.112 8.765 1.00 . A A . 36 ALA HA 1 1
17 22613 1 1 36 ALA HB1 H -8.101 2.958 6.996 1.00 . A A . 36 ALA HB1 1 1
17 22614 1 1 36 ALA HB2 H -6.942 2.046 6.028 1.00 . A A . 36 ALA HB2 1 1
17 22615 1 1 36 ALA HB3 H -8.435 1.279 6.571 1.00 . A A . 36 ALA HB3 1 1
17 22616 1 1 36 ALA N N -6.343 2.660 8.778 1.00 . A A . 36 ALA N 1 1
17 22617 1 1 36 ALA O O -4.855 0.739 7.267 1.00 . A A . 36 ALA O 1 1
17 22618 1 1 37 ARG C C -5.330 -2.255 6.355 1.00 . A A . 37 ARG C 1 1
17 22619 1 1 37 ARG CA C -5.378 -1.921 7.843 1.00 . A A . 37 ARG CA 1 1
17 22620 1 1 37 ARG CB C -5.827 -3.149 8.637 1.00 . A A . 37 ARG CB 1 1
17 22621 1 1 37 ARG CD C -5.204 -5.424 9.507 1.00 . A A . 37 ARG CD 1 1
17 22622 1 1 37 ARG CG C -4.687 -4.081 9.015 1.00 . A A . 37 ARG CG 1 1
17 22623 1 1 37 ARG CZ C -4.622 -5.294 11.891 1.00 . A A . 37 ARG CZ 1 1
17 22624 1 1 37 ARG H H -7.147 -0.969 8.505 1.00 . A A . 37 ARG H 1 1
17 22625 1 1 37 ARG HA H -4.388 -1.636 8.168 1.00 . A A . 37 ARG HA 1 1
17 22626 1 1 37 ARG HB2 H -6.308 -2.819 9.546 1.00 . A A . 37 ARG HB2 1 1
17 22627 1 1 37 ARG HB3 H -6.537 -3.706 8.045 1.00 . A A . 37 ARG HB3 1 1
17 22628 1 1 37 ARG HD2 H -6.092 -5.679 8.948 1.00 . A A . 37 ARG HD2 1 1
17 22629 1 1 37 ARG HD3 H -4.444 -6.171 9.336 1.00 . A A . 37 ARG HD3 1 1
17 22630 1 1 37 ARG HE H -6.477 -5.457 11.179 1.00 . A A . 37 ARG HE 1 1
17 22631 1 1 37 ARG HG2 H -4.065 -4.244 8.147 1.00 . A A . 37 ARG HG2 1 1
17 22632 1 1 37 ARG HG3 H -4.103 -3.621 9.798 1.00 . A A . 37 ARG HG3 1 1
17 22633 1 1 37 ARG HH11 H -3.048 -5.223 10.627 1.00 . A A . 37 ARG HH11 1 1
17 22634 1 1 37 ARG HH12 H -2.651 -5.133 12.311 1.00 . A A . 37 ARG HH12 1 1
17 22635 1 1 37 ARG HH21 H -5.967 -5.338 13.399 1.00 . A A . 37 ARG HH21 1 1
17 22636 1 1 37 ARG HH22 H -4.312 -5.199 13.887 1.00 . A A . 37 ARG HH22 1 1
17 22637 1 1 37 ARG N N -6.274 -0.799 8.095 1.00 . A A . 37 ARG N 1 1
17 22638 1 1 37 ARG NE N -5.532 -5.396 10.930 1.00 . A A . 37 ARG NE 1 1
17 22639 1 1 37 ARG NH1 N -3.334 -5.210 11.584 1.00 . A A . 37 ARG NH1 1 1
17 22640 1 1 37 ARG NH2 N -4.998 -5.276 13.164 1.00 . A A . 37 ARG NH2 1 1
17 22641 1 1 37 ARG O O -6.342 -2.580 5.733 1.00 . A A . 37 ARG O 1 1
17 22642 1 1 38 PRO C C -4.082 -3.944 4.026 1.00 . A A . 38 PRO C 1 1
17 22643 1 1 38 PRO CA C -3.918 -2.462 4.346 1.00 . A A . 38 PRO CA 1 1
17 22644 1 1 38 PRO CB C -2.473 -2.019 4.102 1.00 . A A . 38 PRO CB 1 1
17 22645 1 1 38 PRO CD C -2.877 -1.792 6.447 1.00 . A A . 38 PRO CD 1 1
17 22646 1 1 38 PRO CG C -1.815 -2.122 5.435 1.00 . A A . 38 PRO CG 1 1
17 22647 1 1 38 PRO HA H -4.584 -1.884 3.722 1.00 . A A . 38 PRO HA 1 1
17 22648 1 1 38 PRO HB2 H -2.010 -2.676 3.380 1.00 . A A . 38 PRO HB2 1 1
17 22649 1 1 38 PRO HB3 H -2.461 -1.004 3.734 1.00 . A A . 38 PRO HB3 1 1
17 22650 1 1 38 PRO HD2 H -2.734 -2.373 7.346 1.00 . A A . 38 PRO HD2 1 1
17 22651 1 1 38 PRO HD3 H -2.868 -0.736 6.673 1.00 . A A . 38 PRO HD3 1 1
17 22652 1 1 38 PRO HG2 H -1.451 -3.126 5.588 1.00 . A A . 38 PRO HG2 1 1
17 22653 1 1 38 PRO HG3 H -1.004 -1.413 5.499 1.00 . A A . 38 PRO HG3 1 1
17 22654 1 1 38 PRO N N -4.127 -2.173 5.768 1.00 . A A . 38 PRO N 1 1
17 22655 1 1 38 PRO O O -4.626 -4.705 4.824 1.00 . A A . 38 PRO O 1 1
17 22656 1 1 39 ASN C C -2.400 -6.198 1.774 1.00 . A A . 39 ASN C 1 1
17 22657 1 1 39 ASN CA C -3.701 -5.739 2.426 1.00 . A A . 39 ASN CA 1 1
17 22658 1 1 39 ASN CB C -4.864 -5.917 1.448 1.00 . A A . 39 ASN CB 1 1
17 22659 1 1 39 ASN CG C -6.166 -6.247 2.153 1.00 . A A . 39 ASN CG 1 1
17 22660 1 1 39 ASN H H -3.183 -3.693 2.257 1.00 . A A . 39 ASN H 1 1
17 22661 1 1 39 ASN HA H -3.883 -6.342 3.303 1.00 . A A . 39 ASN HA 1 1
17 22662 1 1 39 ASN HB2 H -5.002 -5.002 0.891 1.00 . A A . 39 ASN HB2 1 1
17 22663 1 1 39 ASN HB3 H -4.633 -6.719 0.764 1.00 . A A . 39 ASN HB3 1 1
17 22664 1 1 39 ASN HD21 H -6.247 -8.007 1.231 1.00 . A A . 39 ASN HD21 1 1
17 22665 1 1 39 ASN HD22 H -7.551 -7.664 2.311 1.00 . A A . 39 ASN HD22 1 1
17 22666 1 1 39 ASN N N -3.607 -4.347 2.852 1.00 . A A . 39 ASN N 1 1
17 22667 1 1 39 ASN ND2 N -6.710 -7.425 1.870 1.00 . A A . 39 ASN ND2 1 1
17 22668 1 1 39 ASN O O -1.743 -5.431 1.069 1.00 . A A . 39 ASN O 1 1
17 22669 1 1 39 ASN OD1 O -6.676 -5.453 2.943 1.00 . A A . 39 ASN OD1 1 1
17 22670 1 1 40 ILE C C -1.054 -9.418 0.908 1.00 . A A . 40 ILE C 1 1
17 22671 1 1 40 ILE CA C -0.814 -8.014 1.450 1.00 . A A . 40 ILE CA 1 1
17 22672 1 1 40 ILE CB C 0.317 -8.065 2.494 1.00 . A A . 40 ILE CB 1 1
17 22673 1 1 40 ILE CD1 C 1.059 -6.802 4.576 1.00 . A A . 40 ILE CD1 1 1
17 22674 1 1 40 ILE CG1 C 0.461 -6.710 3.189 1.00 . A A . 40 ILE CG1 1 1
17 22675 1 1 40 ILE CG2 C 1.628 -8.471 1.836 1.00 . A A . 40 ILE CG2 1 1
17 22676 1 1 40 ILE H H -2.600 -8.014 2.585 1.00 . A A . 40 ILE H 1 1
17 22677 1 1 40 ILE HA H -0.498 -7.375 0.638 1.00 . A A . 40 ILE HA 1 1
17 22678 1 1 40 ILE HB H 0.065 -8.814 3.230 1.00 . A A . 40 ILE HB 1 1
17 22679 1 1 40 ILE HD11 H 0.941 -7.807 4.953 1.00 . A A . 40 ILE HD11 1 1
17 22680 1 1 40 ILE HD12 H 2.109 -6.554 4.533 1.00 . A A . 40 ILE HD12 1 1
17 22681 1 1 40 ILE HD13 H 0.553 -6.110 5.233 1.00 . A A . 40 ILE HD13 1 1
17 22682 1 1 40 ILE HG12 H 1.099 -6.074 2.596 1.00 . A A . 40 ILE HG12 1 1
17 22683 1 1 40 ILE HG13 H -0.514 -6.253 3.278 1.00 . A A . 40 ILE HG13 1 1
17 22684 1 1 40 ILE HG21 H 2.350 -7.676 1.952 1.00 . A A . 40 ILE HG21 1 1
17 22685 1 1 40 ILE HG22 H 2.003 -9.368 2.306 1.00 . A A . 40 ILE HG22 1 1
17 22686 1 1 40 ILE HG23 H 1.461 -8.656 0.786 1.00 . A A . 40 ILE HG23 1 1
17 22687 1 1 40 ILE N N -2.035 -7.452 2.015 1.00 . A A . 40 ILE N 1 1
17 22688 1 1 40 ILE O O -1.649 -10.262 1.579 1.00 . A A . 40 ILE O 1 1
17 22689 1 1 41 THR C C 0.569 -11.732 -0.976 1.00 . A A . 41 THR C 1 1
17 22690 1 1 41 THR CA C -0.749 -10.967 -0.945 1.00 . A A . 41 THR CA 1 1
17 22691 1 1 41 THR CB C -1.283 -10.829 -2.383 1.00 . A A . 41 THR CB 1 1
17 22692 1 1 41 THR CG2 C -1.575 -12.196 -2.985 1.00 . A A . 41 THR CG2 1 1
17 22693 1 1 41 THR H H -0.120 -8.951 -0.796 1.00 . A A . 41 THR H 1 1
17 22694 1 1 41 THR HA H -1.468 -11.530 -0.368 1.00 . A A . 41 THR HA 1 1
17 22695 1 1 41 THR HB H -0.531 -10.341 -2.985 1.00 . A A . 41 THR HB 1 1
17 22696 1 1 41 THR HG1 H -3.238 -10.602 -2.258 1.00 . A A . 41 THR HG1 1 1
17 22697 1 1 41 THR HG21 H -2.127 -12.073 -3.905 1.00 . A A . 41 THR HG21 1 1
17 22698 1 1 41 THR HG22 H -2.161 -12.777 -2.288 1.00 . A A . 41 THR HG22 1 1
17 22699 1 1 41 THR HG23 H -0.645 -12.705 -3.187 1.00 . A A . 41 THR HG23 1 1
17 22700 1 1 41 THR N N -0.586 -9.664 -0.312 1.00 . A A . 41 THR N 1 1
17 22701 1 1 41 THR O O 1.374 -11.564 -1.892 1.00 . A A . 41 THR O 1 1
17 22702 1 1 41 THR OG1 O -2.475 -10.035 -2.389 1.00 . A A . 41 THR OG1 1 1
17 22703 1 1 42 ASP C C 2.185 -14.224 -1.131 1.00 . A A . 42 ASP C 1 1
17 22704 1 1 42 ASP CA C 2.004 -13.365 0.117 1.00 . A A . 42 ASP CA 1 1
17 22705 1 1 42 ASP CB C 1.973 -14.253 1.362 1.00 . A A . 42 ASP CB 1 1
17 22706 1 1 42 ASP CG C 3.332 -14.844 1.686 1.00 . A A . 42 ASP CG 1 1
17 22707 1 1 42 ASP H H 0.104 -12.662 0.731 1.00 . A A . 42 ASP H 1 1
17 22708 1 1 42 ASP HA H 2.838 -12.684 0.194 1.00 . A A . 42 ASP HA 1 1
17 22709 1 1 42 ASP HB2 H 1.646 -13.666 2.208 1.00 . A A . 42 ASP HB2 1 1
17 22710 1 1 42 ASP HB3 H 1.277 -15.064 1.201 1.00 . A A . 42 ASP HB3 1 1
17 22711 1 1 42 ASP N N 0.784 -12.572 0.030 1.00 . A A . 42 ASP N 1 1
17 22712 1 1 42 ASP O O 1.366 -15.095 -1.420 1.00 . A A . 42 ASP O 1 1
17 22713 1 1 42 ASP OD1 O 4.168 -14.948 0.765 1.00 . A A . 42 ASP OD1 1 1
17 22714 1 1 42 ASP OD2 O 3.558 -15.202 2.861 1.00 . A A . 42 ASP OD2 1 1
17 22715 1 1 43 ASN C C 4.385 -15.958 -2.778 1.00 . A A . 43 ASN C 1 1
17 22716 1 1 43 ASN CA C 3.550 -14.718 -3.085 1.00 . A A . 43 ASN CA 1 1
17 22717 1 1 43 ASN CB C 4.285 -13.831 -4.092 1.00 . A A . 43 ASN CB 1 1
17 22718 1 1 43 ASN CG C 3.612 -12.485 -4.275 1.00 . A A . 43 ASN CG 1 1
17 22719 1 1 43 ASN H H 3.879 -13.262 -1.584 1.00 . A A . 43 ASN H 1 1
17 22720 1 1 43 ASN HA H 2.609 -15.029 -3.512 1.00 . A A . 43 ASN HA 1 1
17 22721 1 1 43 ASN HB2 H 5.294 -13.663 -3.745 1.00 . A A . 43 ASN HB2 1 1
17 22722 1 1 43 ASN HB3 H 4.316 -14.331 -5.048 1.00 . A A . 43 ASN HB3 1 1
17 22723 1 1 43 ASN HD21 H 4.868 -11.652 -2.978 1.00 . A A . 43 ASN HD21 1 1
17 22724 1 1 43 ASN HD22 H 3.691 -10.593 -3.668 1.00 . A A . 43 ASN HD22 1 1
17 22725 1 1 43 ASN N N 3.262 -13.970 -1.866 1.00 . A A . 43 ASN N 1 1
17 22726 1 1 43 ASN ND2 N 4.107 -11.475 -3.569 1.00 . A A . 43 ASN ND2 1 1
17 22727 1 1 43 ASN O O 4.435 -16.898 -3.570 1.00 . A A . 43 ASN O 1 1
17 22728 1 1 43 ASN OD1 O 2.658 -12.354 -5.043 1.00 . A A . 43 ASN OD1 1 1
17 22729 1 1 44 LYS C C 6.871 -17.444 -2.297 1.00 . A A . 44 LYS C 1 1
17 22730 1 1 44 LYS CA C 5.870 -17.076 -1.206 1.00 . A A . 44 LYS CA 1 1
17 22731 1 1 44 LYS CB C 4.997 -18.287 -0.870 1.00 . A A . 44 LYS CB 1 1
17 22732 1 1 44 LYS CD C 4.421 -18.129 1.570 1.00 . A A . 44 LYS CD 1 1
17 22733 1 1 44 LYS CE C 4.262 -19.553 2.081 1.00 . A A . 44 LYS CE 1 1
17 22734 1 1 44 LYS CG C 3.909 -17.988 0.146 1.00 . A A . 44 LYS CG 1 1
17 22735 1 1 44 LYS H H 4.959 -15.173 -1.031 1.00 . A A . 44 LYS H 1 1
17 22736 1 1 44 LYS HA H 6.414 -16.778 -0.322 1.00 . A A . 44 LYS HA 1 1
17 22737 1 1 44 LYS HB2 H 4.527 -18.639 -1.776 1.00 . A A . 44 LYS HB2 1 1
17 22738 1 1 44 LYS HB3 H 5.626 -19.070 -0.473 1.00 . A A . 44 LYS HB3 1 1
17 22739 1 1 44 LYS HD2 H 5.468 -17.865 1.594 1.00 . A A . 44 LYS HD2 1 1
17 22740 1 1 44 LYS HD3 H 3.864 -17.461 2.212 1.00 . A A . 44 LYS HD3 1 1
17 22741 1 1 44 LYS HE2 H 4.151 -19.525 3.154 1.00 . A A . 44 LYS HE2 1 1
17 22742 1 1 44 LYS HE3 H 3.376 -19.983 1.638 1.00 . A A . 44 LYS HE3 1 1
17 22743 1 1 44 LYS HG2 H 3.559 -16.977 0.000 1.00 . A A . 44 LYS HG2 1 1
17 22744 1 1 44 LYS HG3 H 3.091 -18.679 -0.002 1.00 . A A . 44 LYS HG3 1 1
17 22745 1 1 44 LYS HZ1 H 5.143 -21.187 1.124 1.00 . A A . 44 LYS HZ1 1 1
17 22746 1 1 44 LYS HZ2 H 5.861 -20.791 2.603 1.00 . A A . 44 LYS HZ2 1 1
17 22747 1 1 44 LYS HZ3 H 6.152 -19.834 1.238 1.00 . A A . 44 LYS HZ3 1 1
17 22748 1 1 44 LYS N N 5.039 -15.952 -1.621 1.00 . A A . 44 LYS N 1 1
17 22749 1 1 44 LYS NZ N 5.437 -20.400 1.737 1.00 . A A . 44 LYS NZ 1 1
17 22750 1 1 44 LYS O O 7.284 -18.598 -2.409 1.00 . A A . 44 LYS O 1 1
17 22751 1 1 45 ASP C C 9.478 -15.856 -3.960 1.00 . A A . 45 ASP C 1 1
17 22752 1 1 45 ASP CA C 8.210 -16.677 -4.178 1.00 . A A . 45 ASP CA 1 1
17 22753 1 1 45 ASP CB C 7.581 -16.316 -5.525 1.00 . A A . 45 ASP CB 1 1
17 22754 1 1 45 ASP CG C 8.441 -16.741 -6.699 1.00 . A A . 45 ASP CG 1 1
17 22755 1 1 45 ASP H H 6.891 -15.558 -2.958 1.00 . A A . 45 ASP H 1 1
17 22756 1 1 45 ASP HA H 8.471 -17.724 -4.182 1.00 . A A . 45 ASP HA 1 1
17 22757 1 1 45 ASP HB2 H 6.622 -16.806 -5.609 1.00 . A A . 45 ASP HB2 1 1
17 22758 1 1 45 ASP HB3 H 7.439 -15.246 -5.573 1.00 . A A . 45 ASP HB3 1 1
17 22759 1 1 45 ASP N N 7.256 -16.457 -3.098 1.00 . A A . 45 ASP N 1 1
17 22760 1 1 45 ASP O O 10.519 -16.134 -4.553 1.00 . A A . 45 ASP O 1 1
17 22761 1 1 45 ASP OD1 O 9.548 -16.185 -6.855 1.00 . A A . 45 ASP OD1 1 1
17 22762 1 1 45 ASP OD2 O 8.007 -17.630 -7.462 1.00 . A A . 45 ASP OD2 1 1
17 22763 1 1 46 GLY C C 10.155 -12.530 -2.733 1.00 . A A . 46 GLY C 1 1
17 22764 1 1 46 GLY CA C 10.526 -13.997 -2.823 1.00 . A A . 46 GLY CA 1 1
17 22765 1 1 46 GLY H H 8.525 -14.669 -2.660 1.00 . A A . 46 GLY H 1 1
17 22766 1 1 46 GLY HA2 H 10.966 -14.305 -1.887 1.00 . A A . 46 GLY HA2 1 1
17 22767 1 1 46 GLY HA3 H 11.255 -14.124 -3.611 1.00 . A A . 46 GLY HA3 1 1
17 22768 1 1 46 GLY N N 9.381 -14.843 -3.104 1.00 . A A . 46 GLY N 1 1
17 22769 1 1 46 GLY O O 10.977 -11.696 -2.350 1.00 . A A . 46 GLY O 1 1
17 22770 1 1 47 THR C C 7.067 -10.748 -2.383 1.00 . A A . 47 THR C 1 1
17 22771 1 1 47 THR CA C 8.436 -10.836 -3.047 1.00 . A A . 47 THR CA 1 1
17 22772 1 1 47 THR CB C 8.349 -10.230 -4.460 1.00 . A A . 47 THR CB 1 1
17 22773 1 1 47 THR CG2 C 9.623 -10.502 -5.246 1.00 . A A . 47 THR CG2 1 1
17 22774 1 1 47 THR H H 8.306 -12.922 -3.383 1.00 . A A . 47 THR H 1 1
17 22775 1 1 47 THR HA H 9.143 -10.255 -2.472 1.00 . A A . 47 THR HA 1 1
17 22776 1 1 47 THR HB H 8.220 -9.161 -4.370 1.00 . A A . 47 THR HB 1 1
17 22777 1 1 47 THR HG1 H 6.652 -10.066 -5.453 1.00 . A A . 47 THR HG1 1 1
17 22778 1 1 47 THR HG21 H 9.492 -10.177 -6.267 1.00 . A A . 47 THR HG21 1 1
17 22779 1 1 47 THR HG22 H 9.838 -11.560 -5.228 1.00 . A A . 47 THR HG22 1 1
17 22780 1 1 47 THR HG23 H 10.443 -9.961 -4.798 1.00 . A A . 47 THR HG23 1 1
17 22781 1 1 47 THR N N 8.914 -12.212 -3.087 1.00 . A A . 47 THR N 1 1
17 22782 1 1 47 THR O O 6.447 -11.768 -2.080 1.00 . A A . 47 THR O 1 1
17 22783 1 1 47 THR OG1 O 7.226 -10.778 -5.159 1.00 . A A . 47 THR OG1 1 1
17 22784 1 1 48 ILE C C 4.538 -8.184 -2.230 1.00 . A A . 48 ILE C 1 1
17 22785 1 1 48 ILE CA C 5.303 -9.305 -1.533 1.00 . A A . 48 ILE CA 1 1
17 22786 1 1 48 ILE CB C 5.450 -8.958 -0.040 1.00 . A A . 48 ILE CB 1 1
17 22787 1 1 48 ILE CD1 C 6.130 -7.083 1.541 1.00 . A A . 48 ILE CD1 1 1
17 22788 1 1 48 ILE CG1 C 6.167 -7.617 0.126 1.00 . A A . 48 ILE CG1 1 1
17 22789 1 1 48 ILE CG2 C 6.204 -10.061 0.688 1.00 . A A . 48 ILE CG2 1 1
17 22790 1 1 48 ILE H H 7.141 -8.751 -2.424 1.00 . A A . 48 ILE H 1 1
17 22791 1 1 48 ILE HA H 4.734 -10.220 -1.615 1.00 . A A . 48 ILE HA 1 1
17 22792 1 1 48 ILE HB H 4.463 -8.886 0.390 1.00 . A A . 48 ILE HB 1 1
17 22793 1 1 48 ILE HD11 H 6.641 -6.132 1.582 1.00 . A A . 48 ILE HD11 1 1
17 22794 1 1 48 ILE HD12 H 5.104 -6.954 1.851 1.00 . A A . 48 ILE HD12 1 1
17 22795 1 1 48 ILE HD13 H 6.620 -7.783 2.203 1.00 . A A . 48 ILE HD13 1 1
17 22796 1 1 48 ILE HG12 H 7.201 -7.730 -0.157 1.00 . A A . 48 ILE HG12 1 1
17 22797 1 1 48 ILE HG13 H 5.700 -6.885 -0.517 1.00 . A A . 48 ILE HG13 1 1
17 22798 1 1 48 ILE HG21 H 7.201 -10.145 0.281 1.00 . A A . 48 ILE HG21 1 1
17 22799 1 1 48 ILE HG22 H 6.264 -9.823 1.739 1.00 . A A . 48 ILE HG22 1 1
17 22800 1 1 48 ILE HG23 H 5.683 -10.998 0.560 1.00 . A A . 48 ILE HG23 1 1
17 22801 1 1 48 ILE N N 6.600 -9.524 -2.160 1.00 . A A . 48 ILE N 1 1
17 22802 1 1 48 ILE O O 5.123 -7.186 -2.651 1.00 . A A . 48 ILE O 1 1
17 22803 1 1 49 THR C C 1.548 -6.597 -1.969 1.00 . A A . 49 THR C 1 1
17 22804 1 1 49 THR CA C 2.379 -7.360 -2.994 1.00 . A A . 49 THR CA 1 1
17 22805 1 1 49 THR CB C 1.435 -8.007 -4.025 1.00 . A A . 49 THR CB 1 1
17 22806 1 1 49 THR CG2 C 0.342 -7.036 -4.442 1.00 . A A . 49 THR CG2 1 1
17 22807 1 1 49 THR H H 2.817 -9.173 -1.994 1.00 . A A . 49 THR H 1 1
17 22808 1 1 49 THR HA H 3.021 -6.663 -3.513 1.00 . A A . 49 THR HA 1 1
17 22809 1 1 49 THR HB H 0.973 -8.874 -3.573 1.00 . A A . 49 THR HB 1 1
17 22810 1 1 49 THR HG1 H 2.669 -9.220 -4.971 1.00 . A A . 49 THR HG1 1 1
17 22811 1 1 49 THR HG21 H -0.190 -6.694 -3.566 1.00 . A A . 49 THR HG21 1 1
17 22812 1 1 49 THR HG22 H -0.346 -7.533 -5.110 1.00 . A A . 49 THR HG22 1 1
17 22813 1 1 49 THR HG23 H 0.785 -6.190 -4.945 1.00 . A A . 49 THR HG23 1 1
17 22814 1 1 49 THR N N 3.225 -8.356 -2.349 1.00 . A A . 49 THR N 1 1
17 22815 1 1 49 THR O O 0.921 -7.195 -1.094 1.00 . A A . 49 THR O 1 1
17 22816 1 1 49 THR OG1 O 2.178 -8.421 -5.177 1.00 . A A . 49 THR OG1 1 1
17 22817 1 1 50 VAL C C -0.404 -3.789 -1.866 1.00 . A A . 50 VAL C 1 1
17 22818 1 1 50 VAL CA C 0.790 -4.428 -1.165 1.00 . A A . 50 VAL CA 1 1
17 22819 1 1 50 VAL CB C 1.674 -3.318 -0.566 1.00 . A A . 50 VAL CB 1 1
17 22820 1 1 50 VAL CG1 C 0.870 -2.457 0.396 1.00 . A A . 50 VAL CG1 1 1
17 22821 1 1 50 VAL CG2 C 2.885 -3.920 0.129 1.00 . A A . 50 VAL CG2 1 1
17 22822 1 1 50 VAL H H 2.065 -4.854 -2.800 1.00 . A A . 50 VAL H 1 1
17 22823 1 1 50 VAL HA H 0.431 -5.049 -0.358 1.00 . A A . 50 VAL HA 1 1
17 22824 1 1 50 VAL HB H 2.023 -2.689 -1.372 1.00 . A A . 50 VAL HB 1 1
17 22825 1 1 50 VAL HG11 H 1.224 -1.437 0.347 1.00 . A A . 50 VAL HG11 1 1
17 22826 1 1 50 VAL HG12 H -0.175 -2.490 0.123 1.00 . A A . 50 VAL HG12 1 1
17 22827 1 1 50 VAL HG13 H 0.992 -2.831 1.402 1.00 . A A . 50 VAL HG13 1 1
17 22828 1 1 50 VAL HG21 H 2.916 -3.582 1.154 1.00 . A A . 50 VAL HG21 1 1
17 22829 1 1 50 VAL HG22 H 2.815 -4.998 0.108 1.00 . A A . 50 VAL HG22 1 1
17 22830 1 1 50 VAL HG23 H 3.785 -3.609 -0.381 1.00 . A A . 50 VAL HG23 1 1
17 22831 1 1 50 VAL N N 1.546 -5.273 -2.082 1.00 . A A . 50 VAL N 1 1
17 22832 1 1 50 VAL O O -0.256 -3.146 -2.905 1.00 . A A . 50 VAL O 1 1
17 22833 1 1 51 ARG C C -3.579 -2.611 -0.813 1.00 . A A . 51 ARG C 1 1
17 22834 1 1 51 ARG CA C -2.809 -3.412 -1.858 1.00 . A A . 51 ARG CA 1 1
17 22835 1 1 51 ARG CB C -3.694 -4.528 -2.415 1.00 . A A . 51 ARG CB 1 1
17 22836 1 1 51 ARG CD C -4.395 -5.889 -4.408 1.00 . A A . 51 ARG CD 1 1
17 22837 1 1 51 ARG CG C -3.420 -4.851 -3.875 1.00 . A A . 51 ARG CG 1 1
17 22838 1 1 51 ARG CZ C -4.433 -7.715 -6.054 1.00 . A A . 51 ARG CZ 1 1
17 22839 1 1 51 ARG H H -1.642 -4.492 -0.461 1.00 . A A . 51 ARG H 1 1
17 22840 1 1 51 ARG HA H -2.527 -2.751 -2.664 1.00 . A A . 51 ARG HA 1 1
17 22841 1 1 51 ARG HB2 H -3.531 -5.424 -1.835 1.00 . A A . 51 ARG HB2 1 1
17 22842 1 1 51 ARG HB3 H -4.727 -4.231 -2.322 1.00 . A A . 51 ARG HB3 1 1
17 22843 1 1 51 ARG HD2 H -4.701 -6.528 -3.593 1.00 . A A . 51 ARG HD2 1 1
17 22844 1 1 51 ARG HD3 H -5.259 -5.380 -4.809 1.00 . A A . 51 ARG HD3 1 1
17 22845 1 1 51 ARG HE H -2.881 -6.505 -5.730 1.00 . A A . 51 ARG HE 1 1
17 22846 1 1 51 ARG HG2 H -3.520 -3.947 -4.459 1.00 . A A . 51 ARG HG2 1 1
17 22847 1 1 51 ARG HG3 H -2.415 -5.233 -3.967 1.00 . A A . 51 ARG HG3 1 1
17 22848 1 1 51 ARG HH11 H -6.138 -7.490 -4.995 1.00 . A A . 51 ARG HH11 1 1
17 22849 1 1 51 ARG HH12 H -6.152 -8.773 -6.159 1.00 . A A . 51 ARG HH12 1 1
17 22850 1 1 51 ARG HH21 H -2.887 -8.192 -7.265 1.00 . A A . 51 ARG HH21 1 1
17 22851 1 1 51 ARG HH22 H -4.302 -9.172 -7.449 1.00 . A A . 51 ARG HH22 1 1
17 22852 1 1 51 ARG N N -1.588 -3.970 -1.289 1.00 . A A . 51 ARG N 1 1
17 22853 1 1 51 ARG NE N -3.799 -6.712 -5.458 1.00 . A A . 51 ARG NE 1 1
17 22854 1 1 51 ARG NH1 N -5.676 -8.018 -5.707 1.00 . A A . 51 ARG NH1 1 1
17 22855 1 1 51 ARG NH2 N -3.824 -8.417 -7.001 1.00 . A A . 51 ARG NH2 1 1
17 22856 1 1 51 ARG O O -3.903 -3.121 0.260 1.00 . A A . 51 ARG O 1 1
17 22857 1 1 52 TYR C C -5.563 0.420 -0.984 1.00 . A A . 52 TYR C 1 1
17 22858 1 1 52 TYR CA C -4.599 -0.483 -0.220 1.00 . A A . 52 TYR CA 1 1
17 22859 1 1 52 TYR CB C -3.623 0.368 0.595 1.00 . A A . 52 TYR CB 1 1
17 22860 1 1 52 TYR CD1 C -5.308 1.422 2.153 1.00 . A A . 52 TYR CD1 1 1
17 22861 1 1 52 TYR CD2 C -3.833 2.859 0.952 1.00 . A A . 52 TYR CD2 1 1
17 22862 1 1 52 TYR CE1 C -5.899 2.519 2.749 1.00 . A A . 52 TYR CE1 1 1
17 22863 1 1 52 TYR CE2 C -4.418 3.962 1.545 1.00 . A A . 52 TYR CE2 1 1
17 22864 1 1 52 TYR CG C -4.267 1.572 1.245 1.00 . A A . 52 TYR CG 1 1
17 22865 1 1 52 TYR CZ C -5.451 3.787 2.442 1.00 . A A . 52 TYR CZ 1 1
17 22866 1 1 52 TYR H H -3.584 -1.005 -2.002 1.00 . A A . 52 TYR H 1 1
17 22867 1 1 52 TYR HA H -5.166 -1.108 0.454 1.00 . A A . 52 TYR HA 1 1
17 22868 1 1 52 TYR HB2 H -3.192 -0.239 1.376 1.00 . A A . 52 TYR HB2 1 1
17 22869 1 1 52 TYR HB3 H -2.836 0.723 -0.055 1.00 . A A . 52 TYR HB3 1 1
17 22870 1 1 52 TYR HD1 H -5.656 0.428 2.392 1.00 . A A . 52 TYR HD1 1 1
17 22871 1 1 52 TYR HD2 H -3.024 2.993 0.249 1.00 . A A . 52 TYR HD2 1 1
17 22872 1 1 52 TYR HE1 H -6.707 2.382 3.453 1.00 . A A . 52 TYR HE1 1 1
17 22873 1 1 52 TYR HE2 H -4.067 4.955 1.304 1.00 . A A . 52 TYR HE2 1 1
17 22874 1 1 52 TYR HH H -5.597 5.068 3.868 1.00 . A A . 52 TYR HH 1 1
17 22875 1 1 52 TYR N N -3.869 -1.355 -1.133 1.00 . A A . 52 TYR N 1 1
17 22876 1 1 52 TYR O O -5.271 0.860 -2.095 1.00 . A A . 52 TYR O 1 1
17 22877 1 1 52 TYR OH O -6.036 4.882 3.035 1.00 . A A . 52 TYR OH 1 1
17 22878 1 1 53 ALA C C -7.887 2.849 -0.226 1.00 . A A . 53 ALA C 1 1
17 22879 1 1 53 ALA CA C -7.721 1.544 -0.998 1.00 . A A . 53 ALA CA 1 1
17 22880 1 1 53 ALA CB C -9.050 0.810 -1.089 1.00 . A A . 53 ALA CB 1 1
17 22881 1 1 53 ALA H H -6.889 0.312 0.508 1.00 . A A . 53 ALA H 1 1
17 22882 1 1 53 ALA HA H -7.394 1.771 -2.002 1.00 . A A . 53 ALA HA 1 1
17 22883 1 1 53 ALA HB1 H -9.376 0.783 -2.119 1.00 . A A . 53 ALA HB1 1 1
17 22884 1 1 53 ALA HB2 H -8.930 -0.199 -0.722 1.00 . A A . 53 ALA HB2 1 1
17 22885 1 1 53 ALA HB3 H -9.788 1.325 -0.491 1.00 . A A . 53 ALA HB3 1 1
17 22886 1 1 53 ALA N N -6.714 0.692 -0.378 1.00 . A A . 53 ALA N 1 1
17 22887 1 1 53 ALA O O -8.616 2.924 0.764 1.00 . A A . 53 ALA O 1 1
17 22888 1 1 54 PRO C C -8.603 5.902 -0.244 1.00 . A A . 54 PRO C 1 1
17 22889 1 1 54 PRO CA C -7.251 5.223 -0.053 1.00 . A A . 54 PRO CA 1 1
17 22890 1 1 54 PRO CB C -6.152 6.008 -0.773 1.00 . A A . 54 PRO CB 1 1
17 22891 1 1 54 PRO CD C -6.309 3.885 -1.861 1.00 . A A . 54 PRO CD 1 1
17 22892 1 1 54 PRO CG C -6.017 5.341 -2.099 1.00 . A A . 54 PRO CG 1 1
17 22893 1 1 54 PRO HA H -7.024 5.167 1.002 1.00 . A A . 54 PRO HA 1 1
17 22894 1 1 54 PRO HB2 H -6.454 7.041 -0.879 1.00 . A A . 54 PRO HB2 1 1
17 22895 1 1 54 PRO HB3 H -5.234 5.951 -0.208 1.00 . A A . 54 PRO HB3 1 1
17 22896 1 1 54 PRO HD2 H -6.809 3.456 -2.716 1.00 . A A . 54 PRO HD2 1 1
17 22897 1 1 54 PRO HD3 H -5.397 3.347 -1.646 1.00 . A A . 54 PRO HD3 1 1
17 22898 1 1 54 PRO HG2 H -6.729 5.757 -2.794 1.00 . A A . 54 PRO HG2 1 1
17 22899 1 1 54 PRO HG3 H -5.011 5.465 -2.471 1.00 . A A . 54 PRO HG3 1 1
17 22900 1 1 54 PRO N N -7.196 3.902 -0.686 1.00 . A A . 54 PRO N 1 1
17 22901 1 1 54 PRO O O -9.113 5.991 -1.362 1.00 . A A . 54 PRO O 1 1
17 22902 1 1 55 THR C C -10.310 8.545 0.554 1.00 . A A . 55 THR C 1 1
17 22903 1 1 55 THR CA C -10.474 7.051 0.806 1.00 . A A . 55 THR CA 1 1
17 22904 1 1 55 THR CB C -11.261 6.846 2.114 1.00 . A A . 55 THR CB 1 1
17 22905 1 1 55 THR CG2 C -11.419 5.365 2.425 1.00 . A A . 55 THR CG2 1 1
17 22906 1 1 55 THR H H -8.725 6.278 1.715 1.00 . A A . 55 THR H 1 1
17 22907 1 1 55 THR HA H -11.044 6.619 -0.004 1.00 . A A . 55 THR HA 1 1
17 22908 1 1 55 THR HB H -12.243 7.281 1.998 1.00 . A A . 55 THR HB 1 1
17 22909 1 1 55 THR HG1 H -11.079 8.281 3.455 1.00 . A A . 55 THR HG1 1 1
17 22910 1 1 55 THR HG21 H -11.183 5.188 3.464 1.00 . A A . 55 THR HG21 1 1
17 22911 1 1 55 THR HG22 H -10.749 4.793 1.801 1.00 . A A . 55 THR HG22 1 1
17 22912 1 1 55 THR HG23 H -12.437 5.064 2.231 1.00 . A A . 55 THR HG23 1 1
17 22913 1 1 55 THR N N -9.181 6.380 0.853 1.00 . A A . 55 THR N 1 1
17 22914 1 1 55 THR O O -11.191 9.187 -0.017 1.00 . A A . 55 THR O 1 1
17 22915 1 1 55 THR OG1 O -10.588 7.496 3.198 1.00 . A A . 55 THR OG1 1 1
17 22916 1 1 56 GLU C C -7.513 10.722 0.198 1.00 . A A . 56 GLU C 1 1
17 22917 1 1 56 GLU CA C -8.898 10.512 0.801 1.00 . A A . 56 GLU CA 1 1
17 22918 1 1 56 GLU CB C -9.002 11.248 2.138 1.00 . A A . 56 GLU CB 1 1
17 22919 1 1 56 GLU CD C -10.412 12.973 3.329 1.00 . A A . 56 GLU CD 1 1
17 22920 1 1 56 GLU CG C -10.407 11.730 2.461 1.00 . A A . 56 GLU CG 1 1
17 22921 1 1 56 GLU H H -8.512 8.527 1.430 1.00 . A A . 56 GLU H 1 1
17 22922 1 1 56 GLU HA H -9.637 10.911 0.123 1.00 . A A . 56 GLU HA 1 1
17 22923 1 1 56 GLU HB2 H -8.680 10.585 2.927 1.00 . A A . 56 GLU HB2 1 1
17 22924 1 1 56 GLU HB3 H -8.347 12.107 2.114 1.00 . A A . 56 GLU HB3 1 1
17 22925 1 1 56 GLU HG2 H -10.918 11.952 1.537 1.00 . A A . 56 GLU HG2 1 1
17 22926 1 1 56 GLU HG3 H -10.932 10.943 2.981 1.00 . A A . 56 GLU HG3 1 1
17 22927 1 1 56 GLU N N -9.176 9.092 0.982 1.00 . A A . 56 GLU N 1 1
17 22928 1 1 56 GLU O O -6.652 9.845 0.269 1.00 . A A . 56 GLU O 1 1
17 22929 1 1 56 GLU OE1 O -9.443 13.170 4.091 1.00 . A A . 56 GLU OE1 1 1
17 22930 1 1 56 GLU OE2 O -11.387 13.749 3.246 1.00 . A A . 56 GLU OE2 1 1
17 22931 1 1 57 LYS C C -5.028 12.714 0.032 1.00 . A A . 57 LYS C 1 1
17 22932 1 1 57 LYS CA C -6.024 12.221 -1.012 1.00 . A A . 57 LYS CA 1 1
17 22933 1 1 57 LYS CB C -6.214 13.286 -2.095 1.00 . A A . 57 LYS CB 1 1
17 22934 1 1 57 LYS CD C -7.424 15.441 -2.543 1.00 . A A . 57 LYS CD 1 1
17 22935 1 1 57 LYS CE C -7.375 16.933 -2.250 1.00 . A A . 57 LYS CE 1 1
17 22936 1 1 57 LYS CG C -6.595 14.650 -1.545 1.00 . A A . 57 LYS CG 1 1
17 22937 1 1 57 LYS H H -8.030 12.552 -0.421 1.00 . A A . 57 LYS H 1 1
17 22938 1 1 57 LYS HA H -5.635 11.323 -1.468 1.00 . A A . 57 LYS HA 1 1
17 22939 1 1 57 LYS HB2 H -5.292 13.388 -2.648 1.00 . A A . 57 LYS HB2 1 1
17 22940 1 1 57 LYS HB3 H -6.994 12.962 -2.769 1.00 . A A . 57 LYS HB3 1 1
17 22941 1 1 57 LYS HD2 H -7.038 15.268 -3.536 1.00 . A A . 57 LYS HD2 1 1
17 22942 1 1 57 LYS HD3 H -8.450 15.106 -2.490 1.00 . A A . 57 LYS HD3 1 1
17 22943 1 1 57 LYS HE2 H -8.176 17.419 -2.786 1.00 . A A . 57 LYS HE2 1 1
17 22944 1 1 57 LYS HE3 H -7.509 17.082 -1.188 1.00 . A A . 57 LYS HE3 1 1
17 22945 1 1 57 LYS HG2 H -7.170 14.516 -0.641 1.00 . A A . 57 LYS HG2 1 1
17 22946 1 1 57 LYS HG3 H -5.693 15.202 -1.322 1.00 . A A . 57 LYS HG3 1 1
17 22947 1 1 57 LYS HZ1 H -5.685 17.018 -3.475 1.00 . A A . 57 LYS HZ1 1 1
17 22948 1 1 57 LYS HZ2 H -5.398 17.496 -1.878 1.00 . A A . 57 LYS HZ2 1 1
17 22949 1 1 57 LYS HZ3 H -6.217 18.531 -2.936 1.00 . A A . 57 LYS HZ3 1 1
17 22950 1 1 57 LYS N N -7.304 11.892 -0.397 1.00 . A A . 57 LYS N 1 1
17 22951 1 1 57 LYS NZ N -6.078 17.537 -2.664 1.00 . A A . 57 LYS NZ 1 1
17 22952 1 1 57 LYS O O -5.400 13.010 1.167 1.00 . A A . 57 LYS O 1 1
17 22953 1 1 58 GLY C C -1.710 12.186 0.866 1.00 . A A . 58 GLY C 1 1
17 22954 1 1 58 GLY CA C -2.732 13.262 0.555 1.00 . A A . 58 GLY CA 1 1
17 22955 1 1 58 GLY H H -3.522 12.553 -1.277 1.00 . A A . 58 GLY H 1 1
17 22956 1 1 58 GLY HA2 H -2.226 14.108 0.115 1.00 . A A . 58 GLY HA2 1 1
17 22957 1 1 58 GLY HA3 H -3.200 13.575 1.477 1.00 . A A . 58 GLY HA3 1 1
17 22958 1 1 58 GLY N N -3.761 12.802 -0.359 1.00 . A A . 58 GLY N 1 1
17 22959 1 1 58 GLY O O -1.897 11.021 0.513 1.00 . A A . 58 GLY O 1 1
17 22960 1 1 59 LEU C C -0.048 10.658 2.954 1.00 . A A . 59 LEU C 1 1
17 22961 1 1 59 LEU CA C 0.431 11.636 1.886 1.00 . A A . 59 LEU CA 1 1
17 22962 1 1 59 LEU CB C 1.664 12.391 2.384 1.00 . A A . 59 LEU CB 1 1
17 22963 1 1 59 LEU CD1 C 3.408 11.442 0.854 1.00 . A A . 59 LEU CD1 1 1
17 22964 1 1 59 LEU CD2 C 4.073 12.375 3.077 1.00 . A A . 59 LEU CD2 1 1
17 22965 1 1 59 LEU CG C 2.991 11.636 2.304 1.00 . A A . 59 LEU CG 1 1
17 22966 1 1 59 LEU H H -0.534 13.517 1.783 1.00 . A A . 59 LEU H 1 1
17 22967 1 1 59 LEU HA H 0.694 11.080 0.998 1.00 . A A . 59 LEU HA 1 1
17 22968 1 1 59 LEU HB2 H 1.760 13.291 1.798 1.00 . A A . 59 LEU HB2 1 1
17 22969 1 1 59 LEU HB3 H 1.494 12.653 3.419 1.00 . A A . 59 LEU HB3 1 1
17 22970 1 1 59 LEU HD11 H 4.485 11.455 0.784 1.00 . A A . 59 LEU HD11 1 1
17 22971 1 1 59 LEU HD12 H 2.999 12.240 0.252 1.00 . A A . 59 LEU HD12 1 1
17 22972 1 1 59 LEU HD13 H 3.034 10.494 0.496 1.00 . A A . 59 LEU HD13 1 1
17 22973 1 1 59 LEU HD21 H 4.861 12.671 2.400 1.00 . A A . 59 LEU HD21 1 1
17 22974 1 1 59 LEU HD22 H 4.479 11.725 3.839 1.00 . A A . 59 LEU HD22 1 1
17 22975 1 1 59 LEU HD23 H 3.648 13.253 3.541 1.00 . A A . 59 LEU HD23 1 1
17 22976 1 1 59 LEU HG H 2.870 10.658 2.749 1.00 . A A . 59 LEU HG 1 1
17 22977 1 1 59 LEU N N -0.626 12.575 1.528 1.00 . A A . 59 LEU N 1 1
17 22978 1 1 59 LEU O O -0.621 11.061 3.967 1.00 . A A . 59 LEU O 1 1
17 22979 1 1 60 HIS C C 1.004 7.593 4.212 1.00 . A A . 60 HIS C 1 1
17 22980 1 1 60 HIS CA C -0.212 8.336 3.667 1.00 . A A . 60 HIS CA 1 1
17 22981 1 1 60 HIS CB C -1.170 7.351 2.997 1.00 . A A . 60 HIS CB 1 1
17 22982 1 1 60 HIS CD2 C -3.738 7.683 3.150 1.00 . A A . 60 HIS CD2 1 1
17 22983 1 1 60 HIS CE1 C -3.948 9.257 1.638 1.00 . A A . 60 HIS CE1 1 1
17 22984 1 1 60 HIS CG C -2.503 7.945 2.661 1.00 . A A . 60 HIS CG 1 1
17 22985 1 1 60 HIS H H 0.652 9.113 1.898 1.00 . A A . 60 HIS H 1 1
17 22986 1 1 60 HIS HA H -0.721 8.817 4.489 1.00 . A A . 60 HIS HA 1 1
17 22987 1 1 60 HIS HB2 H -0.725 6.995 2.080 1.00 . A A . 60 HIS HB2 1 1
17 22988 1 1 60 HIS HB3 H -1.336 6.513 3.660 1.00 . A A . 60 HIS HB3 1 1
17 22989 1 1 60 HIS HD1 H -1.955 9.342 1.182 1.00 . A A . 60 HIS HD1 1 1
17 22990 1 1 60 HIS HD2 H -3.986 6.956 3.911 1.00 . A A . 60 HIS HD2 1 1
17 22991 1 1 60 HIS HE1 H -4.374 10.002 0.984 1.00 . A A . 60 HIS HE1 1 1
17 22992 1 1 60 HIS HE2 H -5.571 8.606 2.705 1.00 . A A . 60 HIS HE2 1 1
17 22993 1 1 60 HIS N N 0.192 9.372 2.723 1.00 . A A . 60 HIS N 1 1
17 22994 1 1 60 HIS ND1 N -2.669 8.935 1.716 1.00 . A A . 60 HIS ND1 1 1
17 22995 1 1 60 HIS NE2 N -4.618 8.511 2.498 1.00 . A A . 60 HIS NE2 1 1
17 22996 1 1 60 HIS O O 1.991 7.398 3.504 1.00 . A A . 60 HIS O 1 1
17 22997 1 1 61 GLN C C 1.706 4.970 6.209 1.00 . A A . 61 GLN C 1 1
17 22998 1 1 61 GLN CA C 2.019 6.460 6.111 1.00 . A A . 61 GLN CA 1 1
17 22999 1 1 61 GLN CB C 2.287 7.029 7.505 1.00 . A A . 61 GLN CB 1 1
17 23000 1 1 61 GLN CD C 4.107 7.514 9.189 1.00 . A A . 61 GLN CD 1 1
17 23001 1 1 61 GLN CG C 3.614 6.583 8.099 1.00 . A A . 61 GLN CG 1 1
17 23002 1 1 61 GLN H H 0.110 7.366 5.985 1.00 . A A . 61 GLN H 1 1
17 23003 1 1 61 GLN HA H 2.901 6.591 5.503 1.00 . A A . 61 GLN HA 1 1
17 23004 1 1 61 GLN HB2 H 2.287 8.107 7.447 1.00 . A A . 61 GLN HB2 1 1
17 23005 1 1 61 GLN HB3 H 1.497 6.712 8.169 1.00 . A A . 61 GLN HB3 1 1
17 23006 1 1 61 GLN HE21 H 5.738 6.403 9.434 1.00 . A A . 61 GLN HE21 1 1
17 23007 1 1 61 GLN HE22 H 5.612 7.788 10.459 1.00 . A A . 61 GLN HE22 1 1
17 23008 1 1 61 GLN HG2 H 3.493 5.595 8.518 1.00 . A A . 61 GLN HG2 1 1
17 23009 1 1 61 GLN HG3 H 4.353 6.551 7.312 1.00 . A A . 61 GLN HG3 1 1
17 23010 1 1 61 GLN N N 0.924 7.181 5.473 1.00 . A A . 61 GLN N 1 1
17 23011 1 1 61 GLN NE2 N 5.269 7.203 9.752 1.00 . A A . 61 GLN NE2 1 1
17 23012 1 1 61 GLN O O 0.673 4.577 6.750 1.00 . A A . 61 GLN O 1 1
17 23013 1 1 61 GLN OE1 O 3.451 8.501 9.523 1.00 . A A . 61 GLN OE1 1 1
17 23014 1 1 62 MET C C 3.606 2.018 6.393 1.00 . A A . 62 MET C 1 1
17 23015 1 1 62 MET CA C 2.425 2.699 5.709 1.00 . A A . 62 MET CA 1 1
17 23016 1 1 62 MET CB C 2.261 2.156 4.288 1.00 . A A . 62 MET CB 1 1
17 23017 1 1 62 MET CE C 0.481 0.502 2.124 1.00 . A A . 62 MET CE 1 1
17 23018 1 1 62 MET CG C 2.301 0.639 4.209 1.00 . A A . 62 MET CG 1 1
17 23019 1 1 62 MET H H 3.409 4.519 5.262 1.00 . A A . 62 MET H 1 1
17 23020 1 1 62 MET HA H 1.528 2.489 6.271 1.00 . A A . 62 MET HA 1 1
17 23021 1 1 62 MET HB2 H 1.312 2.490 3.895 1.00 . A A . 62 MET HB2 1 1
17 23022 1 1 62 MET HB3 H 3.056 2.548 3.671 1.00 . A A . 62 MET HB3 1 1
17 23023 1 1 62 MET HE1 H -0.092 0.589 3.035 1.00 . A A . 62 MET HE1 1 1
17 23024 1 1 62 MET HE2 H 0.487 1.451 1.610 1.00 . A A . 62 MET HE2 1 1
17 23025 1 1 62 MET HE3 H 0.035 -0.250 1.489 1.00 . A A . 62 MET HE3 1 1
17 23026 1 1 62 MET HG2 H 3.237 0.294 4.625 1.00 . A A . 62 MET HG2 1 1
17 23027 1 1 62 MET HG3 H 1.483 0.240 4.790 1.00 . A A . 62 MET HG3 1 1
17 23028 1 1 62 MET N N 2.605 4.146 5.680 1.00 . A A . 62 MET N 1 1
17 23029 1 1 62 MET O O 4.760 2.247 6.033 1.00 . A A . 62 MET O 1 1
17 23030 1 1 62 MET SD S 2.163 0.027 2.519 1.00 . A A . 62 MET SD 1 1
17 23031 1 1 63 GLY C C 4.157 -1.024 8.096 1.00 . A A . 63 GLY C 1 1
17 23032 1 1 63 GLY CA C 4.357 0.479 8.100 1.00 . A A . 63 GLY CA 1 1
17 23033 1 1 63 GLY H H 2.370 1.036 7.625 1.00 . A A . 63 GLY H 1 1
17 23034 1 1 63 GLY HA2 H 5.307 0.706 7.640 1.00 . A A . 63 GLY HA2 1 1
17 23035 1 1 63 GLY HA3 H 4.371 0.826 9.123 1.00 . A A . 63 GLY HA3 1 1
17 23036 1 1 63 GLY N N 3.309 1.180 7.381 1.00 . A A . 63 GLY N 1 1
17 23037 1 1 63 GLY O O 3.246 -1.537 8.747 1.00 . A A . 63 GLY O 1 1
17 23038 1 1 64 ILE C C 5.871 -3.851 8.263 1.00 . A A . 64 ILE C 1 1
17 23039 1 1 64 ILE CA C 4.920 -3.183 7.275 1.00 . A A . 64 ILE CA 1 1
17 23040 1 1 64 ILE CB C 5.239 -3.684 5.854 1.00 . A A . 64 ILE CB 1 1
17 23041 1 1 64 ILE CD1 C 2.867 -3.121 5.126 1.00 . A A . 64 ILE CD1 1 1
17 23042 1 1 64 ILE CG1 C 4.344 -2.984 4.830 1.00 . A A . 64 ILE CG1 1 1
17 23043 1 1 64 ILE CG2 C 5.067 -5.193 5.773 1.00 . A A . 64 ILE CG2 1 1
17 23044 1 1 64 ILE H H 5.713 -1.265 6.865 1.00 . A A . 64 ILE H 1 1
17 23045 1 1 64 ILE HA H 3.907 -3.470 7.517 1.00 . A A . 64 ILE HA 1 1
17 23046 1 1 64 ILE HB H 6.271 -3.452 5.638 1.00 . A A . 64 ILE HB 1 1
17 23047 1 1 64 ILE HD11 H 2.326 -3.269 4.203 1.00 . A A . 64 ILE HD11 1 1
17 23048 1 1 64 ILE HD12 H 2.706 -3.966 5.778 1.00 . A A . 64 ILE HD12 1 1
17 23049 1 1 64 ILE HD13 H 2.512 -2.221 5.609 1.00 . A A . 64 ILE HD13 1 1
17 23050 1 1 64 ILE HG12 H 4.582 -1.932 4.812 1.00 . A A . 64 ILE HG12 1 1
17 23051 1 1 64 ILE HG13 H 4.528 -3.408 3.853 1.00 . A A . 64 ILE HG13 1 1
17 23052 1 1 64 ILE HG21 H 5.815 -5.675 6.386 1.00 . A A . 64 ILE HG21 1 1
17 23053 1 1 64 ILE HG22 H 4.084 -5.462 6.131 1.00 . A A . 64 ILE HG22 1 1
17 23054 1 1 64 ILE HG23 H 5.179 -5.514 4.749 1.00 . A A . 64 ILE HG23 1 1
17 23055 1 1 64 ILE N N 5.008 -1.731 7.361 1.00 . A A . 64 ILE N 1 1
17 23056 1 1 64 ILE O O 6.978 -3.367 8.501 1.00 . A A . 64 ILE O 1 1
17 23057 1 1 65 LYS C C 6.315 -7.183 9.427 1.00 . A A . 65 LYS C 1 1
17 23058 1 1 65 LYS CA C 6.244 -5.705 9.796 1.00 . A A . 65 LYS CA 1 1
17 23059 1 1 65 LYS CB C 5.671 -5.547 11.207 1.00 . A A . 65 LYS CB 1 1
17 23060 1 1 65 LYS CD C 7.481 -4.752 12.756 1.00 . A A . 65 LYS CD 1 1
17 23061 1 1 65 LYS CE C 8.177 -3.532 13.339 1.00 . A A . 65 LYS CE 1 1
17 23062 1 1 65 LYS CG C 6.243 -4.363 11.967 1.00 . A A . 65 LYS CG 1 1
17 23063 1 1 65 LYS H H 4.540 -5.303 8.606 1.00 . A A . 65 LYS H 1 1
17 23064 1 1 65 LYS HA H 7.241 -5.292 9.774 1.00 . A A . 65 LYS HA 1 1
17 23065 1 1 65 LYS HB2 H 4.601 -5.420 11.135 1.00 . A A . 65 LYS HB2 1 1
17 23066 1 1 65 LYS HB3 H 5.882 -6.445 11.770 1.00 . A A . 65 LYS HB3 1 1
17 23067 1 1 65 LYS HD2 H 7.192 -5.407 13.564 1.00 . A A . 65 LYS HD2 1 1
17 23068 1 1 65 LYS HD3 H 8.168 -5.269 12.100 1.00 . A A . 65 LYS HD3 1 1
17 23069 1 1 65 LYS HE2 H 9.167 -3.818 13.661 1.00 . A A . 65 LYS HE2 1 1
17 23070 1 1 65 LYS HE3 H 8.253 -2.776 12.571 1.00 . A A . 65 LYS HE3 1 1
17 23071 1 1 65 LYS HG2 H 6.507 -3.588 11.262 1.00 . A A . 65 LYS HG2 1 1
17 23072 1 1 65 LYS HG3 H 5.493 -3.990 12.651 1.00 . A A . 65 LYS HG3 1 1
17 23073 1 1 65 LYS HZ1 H 7.467 -3.634 15.300 1.00 . A A . 65 LYS HZ1 1 1
17 23074 1 1 65 LYS HZ2 H 6.439 -2.807 14.242 1.00 . A A . 65 LYS HZ2 1 1
17 23075 1 1 65 LYS HZ3 H 7.857 -2.068 14.794 1.00 . A A . 65 LYS HZ3 1 1
17 23076 1 1 65 LYS N N 5.432 -4.967 8.836 1.00 . A A . 65 LYS N 1 1
17 23077 1 1 65 LYS NZ N 7.433 -2.970 14.500 1.00 . A A . 65 LYS NZ 1 1
17 23078 1 1 65 LYS O O 5.414 -7.714 8.776 1.00 . A A . 65 LYS O 1 1
17 23079 1 1 66 TYR C C 8.077 -10.004 10.794 1.00 . A A . 66 TYR C 1 1
17 23080 1 1 66 TYR CA C 7.576 -9.259 9.560 1.00 . A A . 66 TYR CA 1 1
17 23081 1 1 66 TYR CB C 8.564 -9.440 8.406 1.00 . A A . 66 TYR CB 1 1
17 23082 1 1 66 TYR CD1 C 7.821 -11.708 7.580 1.00 . A A . 66 TYR CD1 1 1
17 23083 1 1 66 TYR CD2 C 10.101 -11.434 8.218 1.00 . A A . 66 TYR CD2 1 1
17 23084 1 1 66 TYR CE1 C 8.063 -13.031 7.265 1.00 . A A . 66 TYR CE1 1 1
17 23085 1 1 66 TYR CE2 C 10.353 -12.756 7.904 1.00 . A A . 66 TYR CE2 1 1
17 23086 1 1 66 TYR CG C 8.834 -10.887 8.061 1.00 . A A . 66 TYR CG 1 1
17 23087 1 1 66 TYR CZ C 9.331 -13.550 7.428 1.00 . A A . 66 TYR CZ 1 1
17 23088 1 1 66 TYR H H 8.072 -7.365 10.362 1.00 . A A . 66 TYR H 1 1
17 23089 1 1 66 TYR HA H 6.620 -9.669 9.270 1.00 . A A . 66 TYR HA 1 1
17 23090 1 1 66 TYR HB2 H 8.169 -8.958 7.524 1.00 . A A . 66 TYR HB2 1 1
17 23091 1 1 66 TYR HB3 H 9.505 -8.981 8.671 1.00 . A A . 66 TYR HB3 1 1
17 23092 1 1 66 TYR HD1 H 6.829 -11.299 7.454 1.00 . A A . 66 TYR HD1 1 1
17 23093 1 1 66 TYR HD2 H 10.900 -10.809 8.591 1.00 . A A . 66 TYR HD2 1 1
17 23094 1 1 66 TYR HE1 H 7.263 -13.654 6.892 1.00 . A A . 66 TYR HE1 1 1
17 23095 1 1 66 TYR HE2 H 11.345 -13.163 8.031 1.00 . A A . 66 TYR HE2 1 1
17 23096 1 1 66 TYR HH H 10.298 -14.917 6.484 1.00 . A A . 66 TYR HH 1 1
17 23097 1 1 66 TYR N N 7.388 -7.842 9.848 1.00 . A A . 66 TYR N 1 1
17 23098 1 1 66 TYR O O 9.127 -9.677 11.346 1.00 . A A . 66 TYR O 1 1
17 23099 1 1 66 TYR OH O 9.577 -14.868 7.115 1.00 . A A . 66 TYR OH 1 1
17 23100 1 1 67 ASP C C 8.239 -10.913 13.496 1.00 . A A . 67 ASP C 1 1
17 23101 1 1 67 ASP CA C 7.683 -11.801 12.387 1.00 . A A . 67 ASP CA 1 1
17 23102 1 1 67 ASP CB C 8.713 -12.865 12.004 1.00 . A A . 67 ASP CB 1 1
17 23103 1 1 67 ASP CG C 8.669 -14.070 12.924 1.00 . A A . 67 ASP CG 1 1
17 23104 1 1 67 ASP H H 6.491 -11.219 10.737 1.00 . A A . 67 ASP H 1 1
17 23105 1 1 67 ASP HA H 6.791 -12.290 12.748 1.00 . A A . 67 ASP HA 1 1
17 23106 1 1 67 ASP HB2 H 8.518 -13.199 10.995 1.00 . A A . 67 ASP HB2 1 1
17 23107 1 1 67 ASP HB3 H 9.702 -12.433 12.052 1.00 . A A . 67 ASP HB3 1 1
17 23108 1 1 67 ASP N N 7.317 -11.007 11.220 1.00 . A A . 67 ASP N 1 1
17 23109 1 1 67 ASP O O 9.077 -11.342 14.287 1.00 . A A . 67 ASP O 1 1
17 23110 1 1 67 ASP OD1 O 7.642 -14.780 12.922 1.00 . A A . 67 ASP OD1 1 1
17 23111 1 1 67 ASP OD2 O 9.662 -14.302 13.646 1.00 . A A . 67 ASP OD2 1 1
17 23112 1 1 68 GLY C C 9.500 -8.024 14.152 1.00 . A A . 68 GLY C 1 1
17 23113 1 1 68 GLY CA C 8.228 -8.741 14.560 1.00 . A A . 68 GLY CA 1 1
17 23114 1 1 68 GLY H H 7.098 -9.384 12.888 1.00 . A A . 68 GLY H 1 1
17 23115 1 1 68 GLY HA2 H 7.455 -8.009 14.739 1.00 . A A . 68 GLY HA2 1 1
17 23116 1 1 68 GLY HA3 H 8.413 -9.286 15.473 1.00 . A A . 68 GLY HA3 1 1
17 23117 1 1 68 GLY N N 7.766 -9.671 13.545 1.00 . A A . 68 GLY N 1 1
17 23118 1 1 68 GLY O O 10.435 -7.908 14.943 1.00 . A A . 68 GLY O 1 1
17 23119 1 1 69 ASN C C 10.323 -5.935 11.230 1.00 . A A . 69 ASN C 1 1
17 23120 1 1 69 ASN CA C 10.703 -6.834 12.403 1.00 . A A . 69 ASN CA 1 1
17 23121 1 1 69 ASN CB C 11.780 -7.830 11.969 1.00 . A A . 69 ASN CB 1 1
17 23122 1 1 69 ASN CG C 12.852 -7.185 11.112 1.00 . A A . 69 ASN CG 1 1
17 23123 1 1 69 ASN H H 8.757 -7.665 12.331 1.00 . A A . 69 ASN H 1 1
17 23124 1 1 69 ASN HA H 11.094 -6.220 13.200 1.00 . A A . 69 ASN HA 1 1
17 23125 1 1 69 ASN HB2 H 12.250 -8.248 12.847 1.00 . A A . 69 ASN HB2 1 1
17 23126 1 1 69 ASN HB3 H 11.319 -8.624 11.400 1.00 . A A . 69 ASN HB3 1 1
17 23127 1 1 69 ASN HD21 H 12.296 -8.280 9.548 1.00 . A A . 69 ASN HD21 1 1
17 23128 1 1 69 ASN HD22 H 13.613 -7.195 9.275 1.00 . A A . 69 ASN HD22 1 1
17 23129 1 1 69 ASN N N 9.535 -7.542 12.914 1.00 . A A . 69 ASN N 1 1
17 23130 1 1 69 ASN ND2 N 12.928 -7.595 9.851 1.00 . A A . 69 ASN ND2 1 1
17 23131 1 1 69 ASN O O 9.672 -6.375 10.282 1.00 . A A . 69 ASN O 1 1
17 23132 1 1 69 ASN OD1 O 13.604 -6.330 11.579 1.00 . A A . 69 ASN OD1 1 1
17 23133 1 1 70 HIS C C 11.052 -4.155 8.919 1.00 . A A . 70 HIS C 1 1
17 23134 1 1 70 HIS CA C 10.440 -3.711 10.245 1.00 . A A . 70 HIS CA 1 1
17 23135 1 1 70 HIS CB C 10.965 -2.327 10.624 1.00 . A A . 70 HIS CB 1 1
17 23136 1 1 70 HIS CD2 C 9.758 -0.974 12.479 1.00 . A A . 70 HIS CD2 1 1
17 23137 1 1 70 HIS CE1 C 8.126 -0.153 11.266 1.00 . A A . 70 HIS CE1 1 1
17 23138 1 1 70 HIS CG C 9.921 -1.431 11.215 1.00 . A A . 70 HIS CG 1 1
17 23139 1 1 70 HIS H H 11.250 -4.382 12.082 1.00 . A A . 70 HIS H 1 1
17 23140 1 1 70 HIS HA H 9.367 -3.661 10.133 1.00 . A A . 70 HIS HA 1 1
17 23141 1 1 70 HIS HB2 H 11.757 -2.437 11.351 1.00 . A A . 70 HIS HB2 1 1
17 23142 1 1 70 HIS HB3 H 11.358 -1.843 9.741 1.00 . A A . 70 HIS HB3 1 1
17 23143 1 1 70 HIS HD1 H 8.724 -1.045 9.525 1.00 . A A . 70 HIS HD1 1 1
17 23144 1 1 70 HIS HD2 H 10.392 -1.192 13.327 1.00 . A A . 70 HIS HD2 1 1
17 23145 1 1 70 HIS HE1 H 7.242 0.388 10.965 1.00 . A A . 70 HIS HE1 1 1
17 23146 1 1 70 HIS HE2 H 8.320 0.353 13.241 1.00 . A A . 70 HIS HE2 1 1
17 23147 1 1 70 HIS N N 10.735 -4.673 11.301 1.00 . A A . 70 HIS N 1 1
17 23148 1 1 70 HIS ND1 N 8.882 -0.899 10.480 1.00 . A A . 70 HIS ND1 1 1
17 23149 1 1 70 HIS NE2 N 8.636 -0.183 12.484 1.00 . A A . 70 HIS NE2 1 1
17 23150 1 1 70 HIS O O 12.246 -3.970 8.684 1.00 . A A . 70 HIS O 1 1
17 23151 1 1 71 ILE C C 11.590 -4.180 6.090 1.00 . A A . 71 ILE C 1 1
17 23152 1 1 71 ILE CA C 10.687 -5.211 6.758 1.00 . A A . 71 ILE CA 1 1
17 23153 1 1 71 ILE CB C 9.505 -5.526 5.822 1.00 . A A . 71 ILE CB 1 1
17 23154 1 1 71 ILE CD1 C 7.947 -4.372 4.174 1.00 . A A . 71 ILE CD1 1 1
17 23155 1 1 71 ILE CG1 C 8.782 -4.236 5.427 1.00 . A A . 71 ILE CG1 1 1
17 23156 1 1 71 ILE CG2 C 8.543 -6.495 6.492 1.00 . A A . 71 ILE CG2 1 1
17 23157 1 1 71 ILE H H 9.286 -4.861 8.305 1.00 . A A . 71 ILE H 1 1
17 23158 1 1 71 ILE HA H 11.250 -6.121 6.913 1.00 . A A . 71 ILE HA 1 1
17 23159 1 1 71 ILE HB H 9.894 -5.999 4.934 1.00 . A A . 71 ILE HB 1 1
17 23160 1 1 71 ILE HD11 H 7.634 -3.393 3.842 1.00 . A A . 71 ILE HD11 1 1
17 23161 1 1 71 ILE HD12 H 8.532 -4.845 3.400 1.00 . A A . 71 ILE HD12 1 1
17 23162 1 1 71 ILE HD13 H 7.075 -4.975 4.385 1.00 . A A . 71 ILE HD13 1 1
17 23163 1 1 71 ILE HG12 H 8.127 -3.938 6.231 1.00 . A A . 71 ILE HG12 1 1
17 23164 1 1 71 ILE HG13 H 9.514 -3.460 5.258 1.00 . A A . 71 ILE HG13 1 1
17 23165 1 1 71 ILE HG21 H 9.093 -7.154 7.147 1.00 . A A . 71 ILE HG21 1 1
17 23166 1 1 71 ILE HG22 H 7.817 -5.941 7.068 1.00 . A A . 71 ILE HG22 1 1
17 23167 1 1 71 ILE HG23 H 8.036 -7.078 5.738 1.00 . A A . 71 ILE HG23 1 1
17 23168 1 1 71 ILE N N 10.226 -4.742 8.059 1.00 . A A . 71 ILE N 1 1
17 23169 1 1 71 ILE O O 11.482 -2.977 6.327 1.00 . A A . 71 ILE O 1 1
17 23170 1 1 72 PRO C C 12.747 -2.947 3.449 1.00 . A A . 72 PRO C 1 1
17 23171 1 1 72 PRO CA C 13.440 -3.797 4.509 1.00 . A A . 72 PRO CA 1 1
17 23172 1 1 72 PRO CB C 14.403 -4.790 3.852 1.00 . A A . 72 PRO CB 1 1
17 23173 1 1 72 PRO CD C 12.687 -6.083 4.900 1.00 . A A . 72 PRO CD 1 1
17 23174 1 1 72 PRO CG C 13.616 -6.048 3.718 1.00 . A A . 72 PRO CG 1 1
17 23175 1 1 72 PRO HA H 13.988 -3.154 5.183 1.00 . A A . 72 PRO HA 1 1
17 23176 1 1 72 PRO HB2 H 14.712 -4.411 2.888 1.00 . A A . 72 PRO HB2 1 1
17 23177 1 1 72 PRO HB3 H 15.267 -4.930 4.484 1.00 . A A . 72 PRO HB3 1 1
17 23178 1 1 72 PRO HD2 H 11.748 -6.541 4.629 1.00 . A A . 72 PRO HD2 1 1
17 23179 1 1 72 PRO HD3 H 13.144 -6.613 5.723 1.00 . A A . 72 PRO HD3 1 1
17 23180 1 1 72 PRO HG2 H 13.051 -6.031 2.798 1.00 . A A . 72 PRO HG2 1 1
17 23181 1 1 72 PRO HG3 H 14.280 -6.899 3.738 1.00 . A A . 72 PRO HG3 1 1
17 23182 1 1 72 PRO N N 12.502 -4.660 5.232 1.00 . A A . 72 PRO N 1 1
17 23183 1 1 72 PRO O O 12.581 -3.374 2.308 1.00 . A A . 72 PRO O 1 1
17 23184 1 1 73 GLY C C 10.414 -0.243 3.491 1.00 . A A . 73 GLY C 1 1
17 23185 1 1 73 GLY CA C 11.675 -0.849 2.906 1.00 . A A . 73 GLY CA 1 1
17 23186 1 1 73 GLY H H 12.504 -1.452 4.759 1.00 . A A . 73 GLY H 1 1
17 23187 1 1 73 GLY HA2 H 12.352 -0.052 2.636 1.00 . A A . 73 GLY HA2 1 1
17 23188 1 1 73 GLY HA3 H 11.414 -1.404 2.017 1.00 . A A . 73 GLY HA3 1 1
17 23189 1 1 73 GLY N N 12.345 -1.740 3.835 1.00 . A A . 73 GLY N 1 1
17 23190 1 1 73 GLY O O 9.542 0.220 2.756 1.00 . A A . 73 GLY O 1 1
17 23191 1 1 74 SER C C 9.552 0.958 6.816 1.00 . A A . 74 SER C 1 1
17 23192 1 1 74 SER CA C 9.151 0.300 5.499 1.00 . A A . 74 SER CA 1 1
17 23193 1 1 74 SER CB C 8.121 -0.801 5.759 1.00 . A A . 74 SER CB 1 1
17 23194 1 1 74 SER H H 11.046 -0.632 5.348 1.00 . A A . 74 SER H 1 1
17 23195 1 1 74 SER HA H 8.711 1.048 4.856 1.00 . A A . 74 SER HA 1 1
17 23196 1 1 74 SER HB2 H 7.410 -0.823 4.947 1.00 . A A . 74 SER HB2 1 1
17 23197 1 1 74 SER HB3 H 8.626 -1.754 5.822 1.00 . A A . 74 SER HB3 1 1
17 23198 1 1 74 SER HG H 8.007 -0.743 7.714 1.00 . A A . 74 SER HG 1 1
17 23199 1 1 74 SER N N 10.317 -0.248 4.817 1.00 . A A . 74 SER N 1 1
17 23200 1 1 74 SER O O 10.567 0.619 7.425 1.00 . A A . 74 SER O 1 1
17 23201 1 1 74 SER OG O 7.424 -0.572 6.971 1.00 . A A . 74 SER OG 1 1
17 23202 1 1 75 PRO C C 7.842 3.073 5.255 1.00 . A A . 75 PRO C 1 1
17 23203 1 1 75 PRO CA C 7.525 2.335 6.551 1.00 . A A . 75 PRO CA 1 1
17 23204 1 1 75 PRO CB C 6.827 3.269 7.542 1.00 . A A . 75 PRO CB 1 1
17 23205 1 1 75 PRO CD C 8.933 2.685 8.512 1.00 . A A . 75 PRO CD 1 1
17 23206 1 1 75 PRO CG C 7.923 3.794 8.404 1.00 . A A . 75 PRO CG 1 1
17 23207 1 1 75 PRO HA H 6.885 1.492 6.336 1.00 . A A . 75 PRO HA 1 1
17 23208 1 1 75 PRO HB2 H 6.332 4.065 7.003 1.00 . A A . 75 PRO HB2 1 1
17 23209 1 1 75 PRO HB3 H 6.104 2.713 8.119 1.00 . A A . 75 PRO HB3 1 1
17 23210 1 1 75 PRO HD2 H 9.933 3.088 8.563 1.00 . A A . 75 PRO HD2 1 1
17 23211 1 1 75 PRO HD3 H 8.727 2.071 9.376 1.00 . A A . 75 PRO HD3 1 1
17 23212 1 1 75 PRO HG2 H 8.369 4.663 7.944 1.00 . A A . 75 PRO HG2 1 1
17 23213 1 1 75 PRO HG3 H 7.535 4.043 9.381 1.00 . A A . 75 PRO HG3 1 1
17 23214 1 1 75 PRO N N 8.736 1.922 7.268 1.00 . A A . 75 PRO N 1 1
17 23215 1 1 75 PRO O O 9.000 3.387 4.974 1.00 . A A . 75 PRO O 1 1
17 23216 1 1 76 LEU C C 6.028 5.244 3.111 1.00 . A A . 76 LEU C 1 1
17 23217 1 1 76 LEU CA C 6.976 4.052 3.202 1.00 . A A . 76 LEU CA 1 1
17 23218 1 1 76 LEU CB C 6.729 3.100 2.031 1.00 . A A . 76 LEU CB 1 1
17 23219 1 1 76 LEU CD1 C 4.311 3.247 1.388 1.00 . A A . 76 LEU CD1 1 1
17 23220 1 1 76 LEU CD2 C 5.495 1.045 1.297 1.00 . A A . 76 LEU CD2 1 1
17 23221 1 1 76 LEU CG C 5.382 2.376 2.026 1.00 . A A . 76 LEU CG 1 1
17 23222 1 1 76 LEU H H 5.909 3.075 4.746 1.00 . A A . 76 LEU H 1 1
17 23223 1 1 76 LEU HA H 7.993 4.412 3.155 1.00 . A A . 76 LEU HA 1 1
17 23224 1 1 76 LEU HB2 H 6.800 3.672 1.119 1.00 . A A . 76 LEU HB2 1 1
17 23225 1 1 76 LEU HB3 H 7.509 2.351 2.045 1.00 . A A . 76 LEU HB3 1 1
17 23226 1 1 76 LEU HD11 H 3.394 2.684 1.303 1.00 . A A . 76 LEU HD11 1 1
17 23227 1 1 76 LEU HD12 H 4.636 3.555 0.405 1.00 . A A . 76 LEU HD12 1 1
17 23228 1 1 76 LEU HD13 H 4.144 4.120 2.001 1.00 . A A . 76 LEU HD13 1 1
17 23229 1 1 76 LEU HD21 H 4.785 0.346 1.714 1.00 . A A . 76 LEU HD21 1 1
17 23230 1 1 76 LEU HD22 H 6.495 0.654 1.414 1.00 . A A . 76 LEU HD22 1 1
17 23231 1 1 76 LEU HD23 H 5.284 1.190 0.248 1.00 . A A . 76 LEU HD23 1 1
17 23232 1 1 76 LEU HG H 5.085 2.176 3.046 1.00 . A A . 76 LEU HG 1 1
17 23233 1 1 76 LEU N N 6.808 3.349 4.469 1.00 . A A . 76 LEU N 1 1
17 23234 1 1 76 LEU O O 5.140 5.408 3.947 1.00 . A A . 76 LEU O 1 1
17 23235 1 1 77 GLN C C 4.896 7.327 0.445 1.00 . A A . 77 GLN C 1 1
17 23236 1 1 77 GLN CA C 5.384 7.247 1.887 1.00 . A A . 77 GLN CA 1 1
17 23237 1 1 77 GLN CB C 6.155 8.518 2.249 1.00 . A A . 77 GLN CB 1 1
17 23238 1 1 77 GLN CD C 7.153 9.948 4.077 1.00 . A A . 77 GLN CD 1 1
17 23239 1 1 77 GLN CG C 6.429 8.660 3.738 1.00 . A A . 77 GLN CG 1 1
17 23240 1 1 77 GLN H H 6.947 5.887 1.455 1.00 . A A . 77 GLN H 1 1
17 23241 1 1 77 GLN HA H 4.528 7.159 2.539 1.00 . A A . 77 GLN HA 1 1
17 23242 1 1 77 GLN HB2 H 7.101 8.510 1.729 1.00 . A A . 77 GLN HB2 1 1
17 23243 1 1 77 GLN HB3 H 5.583 9.375 1.927 1.00 . A A . 77 GLN HB3 1 1
17 23244 1 1 77 GLN HE21 H 8.412 9.668 2.564 1.00 . A A . 77 GLN HE21 1 1
17 23245 1 1 77 GLN HE22 H 8.667 11.098 3.498 1.00 . A A . 77 GLN HE22 1 1
17 23246 1 1 77 GLN HG2 H 5.488 8.644 4.267 1.00 . A A . 77 GLN HG2 1 1
17 23247 1 1 77 GLN HG3 H 7.036 7.827 4.060 1.00 . A A . 77 GLN HG3 1 1
17 23248 1 1 77 GLN N N 6.222 6.071 2.088 1.00 . A A . 77 GLN N 1 1
17 23249 1 1 77 GLN NE2 N 8.182 10.271 3.302 1.00 . A A . 77 GLN NE2 1 1
17 23250 1 1 77 GLN O O 5.690 7.273 -0.494 1.00 . A A . 77 GLN O 1 1
17 23251 1 1 77 GLN OE1 O 6.792 10.645 5.026 1.00 . A A . 77 GLN OE1 1 1
17 23252 1 1 78 PHE C C 1.866 8.575 -1.080 1.00 . A A . 78 PHE C 1 1
17 23253 1 1 78 PHE CA C 2.990 7.544 -1.054 1.00 . A A . 78 PHE CA 1 1
17 23254 1 1 78 PHE CB C 2.453 6.177 -1.485 1.00 . A A . 78 PHE CB 1 1
17 23255 1 1 78 PHE CD1 C 1.596 5.233 0.675 1.00 . A A . 78 PHE CD1 1 1
17 23256 1 1 78 PHE CD2 C 0.039 5.623 -1.088 1.00 . A A . 78 PHE CD2 1 1
17 23257 1 1 78 PHE CE1 C 0.574 4.763 1.479 1.00 . A A . 78 PHE CE1 1 1
17 23258 1 1 78 PHE CE2 C -0.987 5.155 -0.288 1.00 . A A . 78 PHE CE2 1 1
17 23259 1 1 78 PHE CG C 1.341 5.667 -0.615 1.00 . A A . 78 PHE CG 1 1
17 23260 1 1 78 PHE CZ C -0.719 4.723 0.996 1.00 . A A . 78 PHE CZ 1 1
17 23261 1 1 78 PHE H H 3.002 7.495 1.063 1.00 . A A . 78 PHE H 1 1
17 23262 1 1 78 PHE HA H 3.762 7.852 -1.742 1.00 . A A . 78 PHE HA 1 1
17 23263 1 1 78 PHE HB2 H 2.078 6.249 -2.495 1.00 . A A . 78 PHE HB2 1 1
17 23264 1 1 78 PHE HB3 H 3.257 5.457 -1.455 1.00 . A A . 78 PHE HB3 1 1
17 23265 1 1 78 PHE HD1 H 2.608 5.263 1.054 1.00 . A A . 78 PHE HD1 1 1
17 23266 1 1 78 PHE HD2 H -0.173 5.959 -2.092 1.00 . A A . 78 PHE HD2 1 1
17 23267 1 1 78 PHE HE1 H 0.788 4.427 2.483 1.00 . A A . 78 PHE HE1 1 1
17 23268 1 1 78 PHE HE2 H -1.997 5.125 -0.669 1.00 . A A . 78 PHE HE2 1 1
17 23269 1 1 78 PHE HZ H -1.519 4.358 1.622 1.00 . A A . 78 PHE HZ 1 1
17 23270 1 1 78 PHE N N 3.584 7.457 0.275 1.00 . A A . 78 PHE N 1 1
17 23271 1 1 78 PHE O O 1.098 8.698 -0.125 1.00 . A A . 78 PHE O 1 1
17 23272 1 1 79 TYR C C -0.464 9.787 -3.075 1.00 . A A . 79 TYR C 1 1
17 23273 1 1 79 TYR CA C 0.748 10.338 -2.332 1.00 . A A . 79 TYR CA 1 1
17 23274 1 1 79 TYR CB C 1.311 11.549 -3.078 1.00 . A A . 79 TYR CB 1 1
17 23275 1 1 79 TYR CD1 C 0.456 13.448 -1.650 1.00 . A A . 79 TYR CD1 1 1
17 23276 1 1 79 TYR CD2 C -0.223 13.363 -3.933 1.00 . A A . 79 TYR CD2 1 1
17 23277 1 1 79 TYR CE1 C -0.285 14.600 -1.468 1.00 . A A . 79 TYR CE1 1 1
17 23278 1 1 79 TYR CE2 C -0.965 14.516 -3.761 1.00 . A A . 79 TYR CE2 1 1
17 23279 1 1 79 TYR CG C 0.500 12.810 -2.884 1.00 . A A . 79 TYR CG 1 1
17 23280 1 1 79 TYR CZ C -0.993 15.130 -2.526 1.00 . A A . 79 TYR CZ 1 1
17 23281 1 1 79 TYR H H 2.417 9.170 -2.908 1.00 . A A . 79 TYR H 1 1
17 23282 1 1 79 TYR HA H 0.440 10.647 -1.344 1.00 . A A . 79 TYR HA 1 1
17 23283 1 1 79 TYR HB2 H 2.314 11.744 -2.729 1.00 . A A . 79 TYR HB2 1 1
17 23284 1 1 79 TYR HB3 H 1.338 11.331 -4.135 1.00 . A A . 79 TYR HB3 1 1
17 23285 1 1 79 TYR HD1 H 1.011 13.030 -0.823 1.00 . A A . 79 TYR HD1 1 1
17 23286 1 1 79 TYR HD2 H -0.199 12.879 -4.899 1.00 . A A . 79 TYR HD2 1 1
17 23287 1 1 79 TYR HE1 H -0.307 15.082 -0.501 1.00 . A A . 79 TYR HE1 1 1
17 23288 1 1 79 TYR HE2 H -1.520 14.931 -4.589 1.00 . A A . 79 TYR HE2 1 1
17 23289 1 1 79 TYR HH H -2.436 16.111 -1.719 1.00 . A A . 79 TYR HH 1 1
17 23290 1 1 79 TYR N N 1.776 9.314 -2.180 1.00 . A A . 79 TYR N 1 1
17 23291 1 1 79 TYR O O -0.328 9.003 -4.015 1.00 . A A . 79 TYR O 1 1
17 23292 1 1 79 TYR OH O -1.732 16.278 -2.350 1.00 . A A . 79 TYR OH 1 1
17 23293 1 1 80 VAL C C -3.561 10.887 -4.041 1.00 . A A . 80 VAL C 1 1
17 23294 1 1 80 VAL CA C -2.890 9.754 -3.273 1.00 . A A . 80 VAL CA 1 1
17 23295 1 1 80 VAL CB C -3.878 9.201 -2.228 1.00 . A A . 80 VAL CB 1 1
17 23296 1 1 80 VAL CG1 C -5.159 8.732 -2.901 1.00 . A A . 80 VAL CG1 1 1
17 23297 1 1 80 VAL CG2 C -3.238 8.073 -1.435 1.00 . A A . 80 VAL CG2 1 1
17 23298 1 1 80 VAL H H -1.697 10.828 -1.895 1.00 . A A . 80 VAL H 1 1
17 23299 1 1 80 VAL HA H -2.647 8.959 -3.963 1.00 . A A . 80 VAL HA 1 1
17 23300 1 1 80 VAL HB H -4.129 9.998 -1.543 1.00 . A A . 80 VAL HB 1 1
17 23301 1 1 80 VAL HG11 H -4.989 7.773 -3.369 1.00 . A A . 80 VAL HG11 1 1
17 23302 1 1 80 VAL HG12 H -5.941 8.639 -2.161 1.00 . A A . 80 VAL HG12 1 1
17 23303 1 1 80 VAL HG13 H -5.456 9.450 -3.651 1.00 . A A . 80 VAL HG13 1 1
17 23304 1 1 80 VAL HG21 H -2.635 8.488 -0.641 1.00 . A A . 80 VAL HG21 1 1
17 23305 1 1 80 VAL HG22 H -4.010 7.447 -1.010 1.00 . A A . 80 VAL HG22 1 1
17 23306 1 1 80 VAL HG23 H -2.615 7.481 -2.088 1.00 . A A . 80 VAL HG23 1 1
17 23307 1 1 80 VAL N N -1.652 10.203 -2.648 1.00 . A A . 80 VAL N 1 1
17 23308 1 1 80 VAL O O -3.829 11.953 -3.487 1.00 . A A . 80 VAL O 1 1
17 23309 1 1 81 ASP C C -5.705 11.072 -6.850 1.00 . A A . 81 ASP C 1 1
17 23310 1 1 81 ASP CA C -4.470 11.650 -6.166 1.00 . A A . 81 ASP CA 1 1
17 23311 1 1 81 ASP CB C -3.486 12.168 -7.216 1.00 . A A . 81 ASP CB 1 1
17 23312 1 1 81 ASP CG C -3.342 11.221 -8.391 1.00 . A A . 81 ASP CG 1 1
17 23313 1 1 81 ASP H H -3.590 9.780 -5.706 1.00 . A A . 81 ASP H 1 1
17 23314 1 1 81 ASP HA H -4.774 12.471 -5.535 1.00 . A A . 81 ASP HA 1 1
17 23315 1 1 81 ASP HB2 H -3.833 13.122 -7.586 1.00 . A A . 81 ASP HB2 1 1
17 23316 1 1 81 ASP HB3 H -2.516 12.296 -6.758 1.00 . A A . 81 ASP HB3 1 1
17 23317 1 1 81 ASP N N -3.829 10.649 -5.321 1.00 . A A . 81 ASP N 1 1
17 23318 1 1 81 ASP O O -5.887 9.856 -6.901 1.00 . A A . 81 ASP O 1 1
17 23319 1 1 81 ASP OD1 O -2.501 10.301 -8.312 1.00 . A A . 81 ASP OD1 1 1
17 23320 1 1 81 ASP OD2 O -4.069 11.401 -9.391 1.00 . A A . 81 ASP OD2 1 1
17 23321 1 1 82 ALA C C -7.453 10.579 -9.204 1.00 . A A . 82 ALA C 1 1
17 23322 1 1 82 ALA CA C -7.769 11.531 -8.055 1.00 . A A . 82 ALA CA 1 1
17 23323 1 1 82 ALA CB C -8.535 12.742 -8.566 1.00 . A A . 82 ALA CB 1 1
17 23324 1 1 82 ALA H H -6.352 12.910 -7.301 1.00 . A A . 82 ALA H 1 1
17 23325 1 1 82 ALA HA H -8.393 11.018 -7.337 1.00 . A A . 82 ALA HA 1 1
17 23326 1 1 82 ALA HB1 H -9.343 12.413 -9.204 1.00 . A A . 82 ALA HB1 1 1
17 23327 1 1 82 ALA HB2 H -8.938 13.292 -7.728 1.00 . A A . 82 ALA HB2 1 1
17 23328 1 1 82 ALA HB3 H -7.869 13.379 -9.128 1.00 . A A . 82 ALA HB3 1 1
17 23329 1 1 82 ALA N N -6.552 11.953 -7.373 1.00 . A A . 82 ALA N 1 1
17 23330 1 1 82 ALA O O -6.360 10.617 -9.770 1.00 . A A . 82 ALA O 1 1
17 23331 1 1 83 ILE C C -8.395 9.438 -11.986 1.00 . A A . 83 ILE C 1 1
17 23332 1 1 83 ILE CA C -8.239 8.768 -10.625 1.00 . A A . 83 ILE CA 1 1
17 23333 1 1 83 ILE CB C -9.246 7.608 -10.518 1.00 . A A . 83 ILE CB 1 1
17 23334 1 1 83 ILE CD1 C -10.221 5.920 -8.881 1.00 . A A . 83 ILE CD1 1 1
17 23335 1 1 83 ILE CG1 C -9.114 6.912 -9.161 1.00 . A A . 83 ILE CG1 1 1
17 23336 1 1 83 ILE CG2 C -9.033 6.615 -11.651 1.00 . A A . 83 ILE CG2 1 1
17 23337 1 1 83 ILE H H -9.264 9.747 -9.054 1.00 . A A . 83 ILE H 1 1
17 23338 1 1 83 ILE HA H -7.241 8.360 -10.548 1.00 . A A . 83 ILE HA 1 1
17 23339 1 1 83 ILE HB H -10.241 8.015 -10.611 1.00 . A A . 83 ILE HB 1 1
17 23340 1 1 83 ILE HD11 H -10.937 6.361 -8.203 1.00 . A A . 83 ILE HD11 1 1
17 23341 1 1 83 ILE HD12 H -10.713 5.658 -9.805 1.00 . A A . 83 ILE HD12 1 1
17 23342 1 1 83 ILE HD13 H -9.802 5.031 -8.432 1.00 . A A . 83 ILE HD13 1 1
17 23343 1 1 83 ILE HG12 H -8.177 6.381 -9.126 1.00 . A A . 83 ILE HG12 1 1
17 23344 1 1 83 ILE HG13 H -9.131 7.658 -8.380 1.00 . A A . 83 ILE HG13 1 1
17 23345 1 1 83 ILE HG21 H -8.730 7.145 -12.542 1.00 . A A . 83 ILE HG21 1 1
17 23346 1 1 83 ILE HG22 H -8.263 5.911 -11.372 1.00 . A A . 83 ILE HG22 1 1
17 23347 1 1 83 ILE HG23 H -9.954 6.085 -11.843 1.00 . A A . 83 ILE HG23 1 1
17 23348 1 1 83 ILE N N -8.415 9.728 -9.543 1.00 . A A . 83 ILE N 1 1
17 23349 1 1 83 ILE O O -9.507 9.738 -12.417 1.00 . A A . 83 ILE O 1 1
17 23350 1 1 84 ASN C C -6.746 9.351 -15.039 1.00 . A A . 84 ASN C 1 1
17 23351 1 1 84 ASN CA C -7.283 10.301 -13.972 1.00 . A A . 84 ASN CA 1 1
17 23352 1 1 84 ASN CB C -6.451 11.584 -13.950 1.00 . A A . 84 ASN CB 1 1
17 23353 1 1 84 ASN CG C -6.783 12.509 -15.104 1.00 . A A . 84 ASN CG 1 1
17 23354 1 1 84 ASN H H -6.414 9.405 -12.262 1.00 . A A . 84 ASN H 1 1
17 23355 1 1 84 ASN HA H -8.306 10.550 -14.211 1.00 . A A . 84 ASN HA 1 1
17 23356 1 1 84 ASN HB2 H -6.639 12.112 -13.026 1.00 . A A . 84 ASN HB2 1 1
17 23357 1 1 84 ASN HB3 H -5.403 11.328 -14.007 1.00 . A A . 84 ASN HB3 1 1
17 23358 1 1 84 ASN HD21 H -8.363 13.210 -14.120 1.00 . A A . 84 ASN HD21 1 1
17 23359 1 1 84 ASN HD22 H -8.093 13.887 -15.687 1.00 . A A . 84 ASN HD22 1 1
17 23360 1 1 84 ASN N N -7.271 9.667 -12.658 1.00 . A A . 84 ASN N 1 1
17 23361 1 1 84 ASN ND2 N -7.854 13.280 -14.955 1.00 . A A . 84 ASN ND2 1 1
17 23362 1 1 84 ASN O O -5.694 8.737 -14.864 1.00 . A A . 84 ASN O 1 1
17 23363 1 1 84 ASN OD1 O -6.085 12.531 -16.118 1.00 . A A . 84 ASN OD1 1 1
17 23364 1 1 85 SER C C -7.515 8.933 -18.581 1.00 . A A . 85 SER C 1 1
17 23365 1 1 85 SER CA C -7.075 8.360 -17.237 1.00 . A A . 85 SER CA 1 1
17 23366 1 1 85 SER CB C -7.670 6.964 -17.045 1.00 . A A . 85 SER CB 1 1
17 23367 1 1 85 SER H H -8.306 9.753 -16.223 1.00 . A A . 85 SER H 1 1
17 23368 1 1 85 SER HA H -5.998 8.288 -17.226 1.00 . A A . 85 SER HA 1 1
17 23369 1 1 85 SER HB2 H -7.270 6.299 -17.794 1.00 . A A . 85 SER HB2 1 1
17 23370 1 1 85 SER HB3 H -7.411 6.598 -16.062 1.00 . A A . 85 SER HB3 1 1
17 23371 1 1 85 SER HG H -9.418 6.092 -17.195 1.00 . A A . 85 SER HG 1 1
17 23372 1 1 85 SER N N -7.476 9.237 -16.143 1.00 . A A . 85 SER N 1 1
17 23373 1 1 85 SER O O -8.449 9.732 -18.652 1.00 . A A . 85 SER O 1 1
17 23374 1 1 85 SER OG O -9.082 6.991 -17.164 1.00 . A A . 85 SER OG 1 1
17 23375 1 1 86 ARG C C -8.550 8.534 -21.406 1.00 . A A . 86 ARG C 1 1
17 23376 1 1 86 ARG CA C -7.155 8.989 -20.988 1.00 . A A . 86 ARG CA 1 1
17 23377 1 1 86 ARG CB C -6.119 8.478 -21.990 1.00 . A A . 86 ARG CB 1 1
17 23378 1 1 86 ARG CD C -5.395 8.313 -24.391 1.00 . A A . 86 ARG CD 1 1
17 23379 1 1 86 ARG CG C -6.345 8.978 -23.408 1.00 . A A . 86 ARG CG 1 1
17 23380 1 1 86 ARG CZ C -2.961 8.108 -24.671 1.00 . A A . 86 ARG CZ 1 1
17 23381 1 1 86 ARG H H -6.102 7.879 -19.525 1.00 . A A . 86 ARG H 1 1
17 23382 1 1 86 ARG HA H -7.129 10.068 -20.975 1.00 . A A . 86 ARG HA 1 1
17 23383 1 1 86 ARG HB2 H -5.138 8.798 -21.672 1.00 . A A . 86 ARG HB2 1 1
17 23384 1 1 86 ARG HB3 H -6.150 7.399 -22.003 1.00 . A A . 86 ARG HB3 1 1
17 23385 1 1 86 ARG HD2 H -5.430 7.245 -24.239 1.00 . A A . 86 ARG HD2 1 1
17 23386 1 1 86 ARG HD3 H -5.718 8.544 -25.395 1.00 . A A . 86 ARG HD3 1 1
17 23387 1 1 86 ARG HE H -3.878 9.615 -23.740 1.00 . A A . 86 ARG HE 1 1
17 23388 1 1 86 ARG HG2 H -7.361 8.756 -23.700 1.00 . A A . 86 ARG HG2 1 1
17 23389 1 1 86 ARG HG3 H -6.186 10.046 -23.432 1.00 . A A . 86 ARG HG3 1 1
17 23390 1 1 86 ARG HH11 H -4.039 6.599 -25.472 1.00 . A A . 86 ARG HH11 1 1
17 23391 1 1 86 ARG HH12 H -2.322 6.467 -25.662 1.00 . A A . 86 ARG HH12 1 1
17 23392 1 1 86 ARG HH21 H -1.616 9.453 -23.985 1.00 . A A . 86 ARG HH21 1 1
17 23393 1 1 86 ARG HH22 H -0.945 8.090 -24.815 1.00 . A A . 86 ARG HH22 1 1
17 23394 1 1 86 ARG N N -6.836 8.517 -19.645 1.00 . A A . 86 ARG N 1 1
17 23395 1 1 86 ARG NE N -4.019 8.772 -24.218 1.00 . A A . 86 ARG NE 1 1
17 23396 1 1 86 ARG NH1 N -3.120 6.964 -25.321 1.00 . A A . 86 ARG NH1 1 1
17 23397 1 1 86 ARG NH2 N -1.740 8.590 -24.474 1.00 . A A . 86 ARG NH2 1 1
17 23398 1 1 86 ARG O O -9.415 9.355 -21.714 1.00 . A A . 86 ARG O 1 1
17 23399 1 1 87 HIS C C -11.114 6.975 -20.746 1.00 . A A . 87 HIS C 1 1
17 23400 1 1 87 HIS CA C -10.053 6.658 -21.795 1.00 . A A . 87 HIS CA 1 1
17 23401 1 1 87 HIS CB C -9.937 5.145 -21.979 1.00 . A A . 87 HIS CB 1 1
17 23402 1 1 87 HIS CD2 C -8.461 5.194 -24.112 1.00 . A A . 87 HIS CD2 1 1
17 23403 1 1 87 HIS CE1 C -7.055 3.603 -23.564 1.00 . A A . 87 HIS CE1 1 1
17 23404 1 1 87 HIS CG C -8.820 4.736 -22.889 1.00 . A A . 87 HIS CG 1 1
17 23405 1 1 87 HIS H H -8.034 6.619 -21.158 1.00 . A A . 87 HIS H 1 1
17 23406 1 1 87 HIS HA H -10.346 7.105 -22.732 1.00 . A A . 87 HIS HA 1 1
17 23407 1 1 87 HIS HB2 H -9.767 4.684 -21.018 1.00 . A A . 87 HIS HB2 1 1
17 23408 1 1 87 HIS HB3 H -10.860 4.768 -22.395 1.00 . A A . 87 HIS HB3 1 1
17 23409 1 1 87 HIS HD1 H -7.916 3.212 -21.750 1.00 . A A . 87 HIS HD1 1 1
17 23410 1 1 87 HIS HD2 H -8.949 5.980 -24.671 1.00 . A A . 87 HIS HD2 1 1
17 23411 1 1 87 HIS HE1 H -6.237 2.900 -23.596 1.00 . A A . 87 HIS HE1 1 1
17 23412 1 1 87 HIS HE2 H -6.830 4.643 -25.314 1.00 . A A . 87 HIS HE2 1 1
17 23413 1 1 87 HIS N N -8.762 7.222 -21.414 1.00 . A A . 87 HIS N 1 1
17 23414 1 1 87 HIS ND1 N -7.920 3.739 -22.576 1.00 . A A . 87 HIS ND1 1 1
17 23415 1 1 87 HIS NE2 N -7.362 4.474 -24.509 1.00 . A A . 87 HIS NE2 1 1
17 23416 1 1 87 HIS O O -10.796 7.237 -19.586 1.00 . A A . 87 HIS O 1 1
17 23417 1 1 88 SER C C -13.897 5.990 -19.488 1.00 . A A . 88 SER C 1 1
17 23418 1 1 88 SER CA C -13.485 7.239 -20.259 1.00 . A A . 88 SER CA 1 1
17 23419 1 1 88 SER CB C -14.679 7.786 -21.044 1.00 . A A . 88 SER CB 1 1
17 23420 1 1 88 SER H H -12.566 6.734 -22.099 1.00 . A A . 88 SER H 1 1
17 23421 1 1 88 SER HA H -13.153 7.989 -19.557 1.00 . A A . 88 SER HA 1 1
17 23422 1 1 88 SER HB2 H -15.029 7.032 -21.733 1.00 . A A . 88 SER HB2 1 1
17 23423 1 1 88 SER HB3 H -15.472 8.040 -20.355 1.00 . A A . 88 SER HB3 1 1
17 23424 1 1 88 SER HG H -14.151 9.668 -21.168 1.00 . A A . 88 SER HG 1 1
17 23425 1 1 88 SER N N -12.376 6.950 -21.162 1.00 . A A . 88 SER N 1 1
17 23426 1 1 88 SER O O -14.094 6.033 -18.274 1.00 . A A . 88 SER O 1 1
17 23427 1 1 88 SER OG O -14.322 8.945 -21.776 1.00 . A A . 88 SER OG 1 1
17 23428 1 1 89 GLY C C -15.914 3.414 -19.584 1.00 . A A . 89 GLY C 1 1
17 23429 1 1 89 GLY CA C -14.414 3.629 -19.569 1.00 . A A . 89 GLY CA 1 1
17 23430 1 1 89 GLY H H -13.855 4.901 -21.167 1.00 . A A . 89 GLY H 1 1
17 23431 1 1 89 GLY HA2 H -13.938 2.811 -20.088 1.00 . A A . 89 GLY HA2 1 1
17 23432 1 1 89 GLY HA3 H -14.073 3.638 -18.544 1.00 . A A . 89 GLY HA3 1 1
17 23433 1 1 89 GLY N N -14.025 4.876 -20.202 1.00 . A A . 89 GLY N 1 1
17 23434 1 1 89 GLY O O -16.562 3.338 -18.540 1.00 . A A . 89 GLY O 1 1
17 23435 1 1 90 PRO C C -18.372 1.713 -20.531 1.00 . A A . 90 PRO C 1 1
17 23436 1 1 90 PRO CA C -17.930 3.106 -20.966 1.00 . A A . 90 PRO CA 1 1
17 23437 1 1 90 PRO CB C -18.133 3.285 -22.473 1.00 . A A . 90 PRO CB 1 1
17 23438 1 1 90 PRO CD C -15.778 3.394 -22.078 1.00 . A A . 90 PRO CD 1 1
17 23439 1 1 90 PRO CG C -16.812 2.951 -23.076 1.00 . A A . 90 PRO CG 1 1
17 23440 1 1 90 PRO HA H -18.506 3.848 -20.433 1.00 . A A . 90 PRO HA 1 1
17 23441 1 1 90 PRO HB2 H -18.907 2.612 -22.817 1.00 . A A . 90 PRO HB2 1 1
17 23442 1 1 90 PRO HB3 H -18.417 4.305 -22.683 1.00 . A A . 90 PRO HB3 1 1
17 23443 1 1 90 PRO HD2 H -14.930 2.726 -22.092 1.00 . A A . 90 PRO HD2 1 1
17 23444 1 1 90 PRO HD3 H -15.466 4.408 -22.282 1.00 . A A . 90 PRO HD3 1 1
17 23445 1 1 90 PRO HG2 H -16.742 1.887 -23.241 1.00 . A A . 90 PRO HG2 1 1
17 23446 1 1 90 PRO HG3 H -16.688 3.486 -24.006 1.00 . A A . 90 PRO HG3 1 1
17 23447 1 1 90 PRO N N -16.490 3.313 -20.791 1.00 . A A . 90 PRO N 1 1
17 23448 1 1 90 PRO O O -17.632 0.741 -20.683 1.00 . A A . 90 PRO O 1 1
17 23449 1 1 91 SER C C -21.484 0.076 -20.160 1.00 . A A . 91 SER C 1 1
17 23450 1 1 91 SER CA C -20.122 0.349 -19.530 1.00 . A A . 91 SER CA 1 1
17 23451 1 1 91 SER CB C -20.243 0.343 -18.005 1.00 . A A . 91 SER CB 1 1
17 23452 1 1 91 SER H H -20.125 2.434 -19.896 1.00 . A A . 91 SER H 1 1
17 23453 1 1 91 SER HA H -19.437 -0.429 -19.831 1.00 . A A . 91 SER HA 1 1
17 23454 1 1 91 SER HB2 H -20.508 -0.648 -17.671 1.00 . A A . 91 SER HB2 1 1
17 23455 1 1 91 SER HB3 H -19.296 0.629 -17.570 1.00 . A A . 91 SER HB3 1 1
17 23456 1 1 91 SER HG H -20.878 2.143 -17.561 1.00 . A A . 91 SER HG 1 1
17 23457 1 1 91 SER N N -19.583 1.623 -19.990 1.00 . A A . 91 SER N 1 1
17 23458 1 1 91 SER O O -22.093 0.963 -20.759 1.00 . A A . 91 SER O 1 1
17 23459 1 1 91 SER OG O -21.238 1.253 -17.569 1.00 . A A . 91 SER OG 1 1
17 23460 1 1 92 SER C C -24.376 -0.731 -19.967 1.00 . A A . 92 SER C 1 1
17 23461 1 1 92 SER CA C -23.245 -1.551 -20.580 1.00 . A A . 92 SER CA 1 1
17 23462 1 1 92 SER CB C -23.495 -3.042 -20.343 1.00 . A A . 92 SER CB 1 1
17 23463 1 1 92 SER H H -21.425 -1.822 -19.534 1.00 . A A . 92 SER H 1 1
17 23464 1 1 92 SER HA H -23.216 -1.364 -21.643 1.00 . A A . 92 SER HA 1 1
17 23465 1 1 92 SER HB2 H -22.818 -3.619 -20.955 1.00 . A A . 92 SER HB2 1 1
17 23466 1 1 92 SER HB3 H -23.324 -3.272 -19.302 1.00 . A A . 92 SER HB3 1 1
17 23467 1 1 92 SER HG H -25.224 -3.871 -19.945 1.00 . A A . 92 SER HG 1 1
17 23468 1 1 92 SER N N -21.957 -1.159 -20.021 1.00 . A A . 92 SER N 1 1
17 23469 1 1 92 SER O O -24.840 -1.019 -18.865 1.00 . A A . 92 SER O 1 1
17 23470 1 1 92 SER OG O -24.826 -3.396 -20.677 1.00 . A A . 92 SER OG 1 1
17 23471 1 1 93 GLY C C -25.747 2.578 -20.663 1.00 . A A . 93 GLY C 1 1
17 23472 1 1 93 GLY CA C -25.888 1.141 -20.203 1.00 . A A . 93 GLY CA 1 1
17 23473 1 1 93 GLY H H -24.408 0.477 -21.563 1.00 . A A . 93 GLY H 1 1
17 23474 1 1 93 GLY HA2 H -26.830 0.751 -20.558 1.00 . A A . 93 GLY HA2 1 1
17 23475 1 1 93 GLY HA3 H -25.885 1.120 -19.123 1.00 . A A . 93 GLY HA3 1 1
17 23476 1 1 93 GLY N N -24.815 0.294 -20.691 1.00 . A A . 93 GLY N 1 1
17 23477 1 1 93 GLY O O -25.398 2.837 -21.815 1.00 . A A . 93 GLY O 1 1
18 23478 1 1 1 GLY C C -23.094 13.793 -6.097 1.00 . A A . 1 GLY C 1 1
18 23479 1 1 1 GLY CA C -22.357 12.750 -6.914 1.00 . A A . 1 GLY CA 1 1
18 23480 1 1 1 GLY H1 H -20.561 12.724 -8.035 1.00 . A A . 1 GLY H1 1 1
18 23481 1 1 1 GLY HA2 H -23.051 12.291 -7.603 1.00 . A A . 1 GLY HA2 1 1
18 23482 1 1 1 GLY HA3 H -21.973 11.992 -6.247 1.00 . A A . 1 GLY HA3 1 1
18 23483 1 1 1 GLY N N -21.253 13.314 -7.668 1.00 . A A . 1 GLY N 1 1
18 23484 1 1 1 GLY O O -22.941 14.992 -6.326 1.00 . A A . 1 GLY O 1 1
18 23485 1 1 2 SER C C -23.969 14.441 -2.949 1.00 . A A . 2 SER C 1 1
18 23486 1 1 2 SER CA C -24.664 14.237 -4.291 1.00 . A A . 2 SER CA 1 1
18 23487 1 1 2 SER CB C -26.074 13.687 -4.069 1.00 . A A . 2 SER CB 1 1
18 23488 1 1 2 SER H H -23.976 12.367 -5.008 1.00 . A A . 2 SER H 1 1
18 23489 1 1 2 SER HA H -24.734 15.189 -4.795 1.00 . A A . 2 SER HA 1 1
18 23490 1 1 2 SER HB2 H -26.580 14.287 -3.328 1.00 . A A . 2 SER HB2 1 1
18 23491 1 1 2 SER HB3 H -26.623 13.725 -4.999 1.00 . A A . 2 SER HB3 1 1
18 23492 1 1 2 SER HG H -26.837 12.143 -3.135 1.00 . A A . 2 SER HG 1 1
18 23493 1 1 2 SER N N -23.897 13.335 -5.142 1.00 . A A . 2 SER N 1 1
18 23494 1 1 2 SER O O -23.638 15.566 -2.573 1.00 . A A . 2 SER O 1 1
18 23495 1 1 2 SER OG O -26.032 12.344 -3.619 1.00 . A A . 2 SER OG 1 1
18 23496 1 1 3 SER C C -21.674 13.938 -1.056 1.00 . A A . 3 SER C 1 1
18 23497 1 1 3 SER CA C -23.097 13.402 -0.927 1.00 . A A . 3 SER CA 1 1
18 23498 1 1 3 SER CB C -23.075 12.015 -0.283 1.00 . A A . 3 SER CB 1 1
18 23499 1 1 3 SER H H -24.036 12.476 -2.584 1.00 . A A . 3 SER H 1 1
18 23500 1 1 3 SER HA H -23.667 14.072 -0.300 1.00 . A A . 3 SER HA 1 1
18 23501 1 1 3 SER HB2 H -23.982 11.488 -0.537 1.00 . A A . 3 SER HB2 1 1
18 23502 1 1 3 SER HB3 H -22.222 11.463 -0.652 1.00 . A A . 3 SER HB3 1 1
18 23503 1 1 3 SER HG H -23.854 12.006 1.515 1.00 . A A . 3 SER HG 1 1
18 23504 1 1 3 SER N N -23.750 13.344 -2.230 1.00 . A A . 3 SER N 1 1
18 23505 1 1 3 SER O O -21.241 14.776 -0.265 1.00 . A A . 3 SER O 1 1
18 23506 1 1 3 SER OG O -22.982 12.109 1.128 1.00 . A A . 3 SER OG 1 1
18 23507 1 1 4 GLY C C -18.581 12.767 -2.102 1.00 . A A . 4 GLY C 1 1
18 23508 1 1 4 GLY CA C -19.586 13.889 -2.273 1.00 . A A . 4 GLY CA 1 1
18 23509 1 1 4 GLY H H -21.350 12.782 -2.657 1.00 . A A . 4 GLY H 1 1
18 23510 1 1 4 GLY HA2 H -19.500 14.285 -3.274 1.00 . A A . 4 GLY HA2 1 1
18 23511 1 1 4 GLY HA3 H -19.357 14.672 -1.565 1.00 . A A . 4 GLY HA3 1 1
18 23512 1 1 4 GLY N N -20.952 13.448 -2.058 1.00 . A A . 4 GLY N 1 1
18 23513 1 1 4 GLY O O -18.089 12.528 -0.999 1.00 . A A . 4 GLY O 1 1
18 23514 1 1 5 SER C C -16.154 11.229 -4.098 1.00 . A A . 5 SER C 1 1
18 23515 1 1 5 SER CA C -17.329 10.968 -3.160 1.00 . A A . 5 SER CA 1 1
18 23516 1 1 5 SER CB C -18.024 9.660 -3.546 1.00 . A A . 5 SER CB 1 1
18 23517 1 1 5 SER H H -18.703 12.313 -4.045 1.00 . A A . 5 SER H 1 1
18 23518 1 1 5 SER HA H -16.956 10.883 -2.150 1.00 . A A . 5 SER HA 1 1
18 23519 1 1 5 SER HB2 H -18.765 9.416 -2.800 1.00 . A A . 5 SER HB2 1 1
18 23520 1 1 5 SER HB3 H -18.504 9.781 -4.506 1.00 . A A . 5 SER HB3 1 1
18 23521 1 1 5 SER HG H -16.219 8.913 -3.396 1.00 . A A . 5 SER HG 1 1
18 23522 1 1 5 SER N N -18.277 12.075 -3.195 1.00 . A A . 5 SER N 1 1
18 23523 1 1 5 SER O O -16.334 11.392 -5.305 1.00 . A A . 5 SER O 1 1
18 23524 1 1 5 SER OG O -17.094 8.595 -3.631 1.00 . A A . 5 SER OG 1 1
18 23525 1 1 6 SER C C -13.016 10.204 -4.614 1.00 . A A . 6 SER C 1 1
18 23526 1 1 6 SER CA C -13.746 11.510 -4.319 1.00 . A A . 6 SER CA 1 1
18 23527 1 1 6 SER CB C -12.816 12.472 -3.577 1.00 . A A . 6 SER CB 1 1
18 23528 1 1 6 SER H H -14.873 11.128 -2.567 1.00 . A A . 6 SER H 1 1
18 23529 1 1 6 SER HA H -14.045 11.961 -5.253 1.00 . A A . 6 SER HA 1 1
18 23530 1 1 6 SER HB2 H -12.568 12.056 -2.612 1.00 . A A . 6 SER HB2 1 1
18 23531 1 1 6 SER HB3 H -11.913 12.611 -4.153 1.00 . A A . 6 SER HB3 1 1
18 23532 1 1 6 SER HG H -14.068 13.889 -4.088 1.00 . A A . 6 SER HG 1 1
18 23533 1 1 6 SER N N -14.951 11.266 -3.534 1.00 . A A . 6 SER N 1 1
18 23534 1 1 6 SER O O -12.569 9.510 -3.701 1.00 . A A . 6 SER O 1 1
18 23535 1 1 6 SER OG O -13.434 13.733 -3.385 1.00 . A A . 6 SER OG 1 1
18 23536 1 1 7 GLY C C -10.712 8.783 -6.236 1.00 . A A . 7 GLY C 1 1
18 23537 1 1 7 GLY CA C -12.222 8.654 -6.291 1.00 . A A . 7 GLY CA 1 1
18 23538 1 1 7 GLY H H -13.275 10.467 -6.581 1.00 . A A . 7 GLY H 1 1
18 23539 1 1 7 GLY HA2 H -12.529 7.856 -5.630 1.00 . A A . 7 GLY HA2 1 1
18 23540 1 1 7 GLY HA3 H -12.513 8.404 -7.300 1.00 . A A . 7 GLY HA3 1 1
18 23541 1 1 7 GLY N N -12.898 9.875 -5.897 1.00 . A A . 7 GLY N 1 1
18 23542 1 1 7 GLY O O -10.156 9.813 -6.618 1.00 . A A . 7 GLY O 1 1
18 23543 1 1 8 LEU C C -8.011 6.410 -6.122 1.00 . A A . 8 LEU C 1 1
18 23544 1 1 8 LEU CA C -8.593 7.739 -5.651 1.00 . A A . 8 LEU CA 1 1
18 23545 1 1 8 LEU CB C -8.167 8.012 -4.207 1.00 . A A . 8 LEU CB 1 1
18 23546 1 1 8 LEU CD1 C -8.612 9.113 -2.000 1.00 . A A . 8 LEU CD1 1 1
18 23547 1 1 8 LEU CD2 C -8.528 10.490 -4.086 1.00 . A A . 8 LEU CD2 1 1
18 23548 1 1 8 LEU CG C -8.907 9.142 -3.491 1.00 . A A . 8 LEU CG 1 1
18 23549 1 1 8 LEU H H -10.546 6.945 -5.467 1.00 . A A . 8 LEU H 1 1
18 23550 1 1 8 LEU HA H -8.215 8.528 -6.284 1.00 . A A . 8 LEU HA 1 1
18 23551 1 1 8 LEU HB2 H -8.319 7.106 -3.641 1.00 . A A . 8 LEU HB2 1 1
18 23552 1 1 8 LEU HB3 H -7.114 8.257 -4.215 1.00 . A A . 8 LEU HB3 1 1
18 23553 1 1 8 LEU HD11 H -7.653 8.646 -1.832 1.00 . A A . 8 LEU HD11 1 1
18 23554 1 1 8 LEU HD12 H -9.380 8.550 -1.491 1.00 . A A . 8 LEU HD12 1 1
18 23555 1 1 8 LEU HD13 H -8.593 10.123 -1.617 1.00 . A A . 8 LEU HD13 1 1
18 23556 1 1 8 LEU HD21 H -8.268 10.363 -5.127 1.00 . A A . 8 LEU HD21 1 1
18 23557 1 1 8 LEU HD22 H -7.680 10.893 -3.551 1.00 . A A . 8 LEU HD22 1 1
18 23558 1 1 8 LEU HD23 H -9.363 11.168 -4.003 1.00 . A A . 8 LEU HD23 1 1
18 23559 1 1 8 LEU HG H -9.972 9.005 -3.622 1.00 . A A . 8 LEU HG 1 1
18 23560 1 1 8 LEU N N -10.048 7.737 -5.757 1.00 . A A . 8 LEU N 1 1
18 23561 1 1 8 LEU O O -8.508 5.342 -5.764 1.00 . A A . 8 LEU O 1 1
18 23562 1 1 9 ARG C C -5.770 4.421 -6.307 1.00 . A A . 9 ARG C 1 1
18 23563 1 1 9 ARG CA C -6.305 5.286 -7.445 1.00 . A A . 9 ARG CA 1 1
18 23564 1 1 9 ARG CB C -5.164 5.669 -8.389 1.00 . A A . 9 ARG CB 1 1
18 23565 1 1 9 ARG CD C -4.501 6.451 -10.684 1.00 . A A . 9 ARG CD 1 1
18 23566 1 1 9 ARG CG C -5.596 5.820 -9.838 1.00 . A A . 9 ARG CG 1 1
18 23567 1 1 9 ARG CZ C -2.539 4.974 -10.570 1.00 . A A . 9 ARG CZ 1 1
18 23568 1 1 9 ARG H H -6.605 7.364 -7.176 1.00 . A A . 9 ARG H 1 1
18 23569 1 1 9 ARG HA H -7.042 4.721 -7.996 1.00 . A A . 9 ARG HA 1 1
18 23570 1 1 9 ARG HB2 H -4.741 6.608 -8.063 1.00 . A A . 9 ARG HB2 1 1
18 23571 1 1 9 ARG HB3 H -4.402 4.905 -8.341 1.00 . A A . 9 ARG HB3 1 1
18 23572 1 1 9 ARG HD2 H -4.960 6.990 -11.499 1.00 . A A . 9 ARG HD2 1 1
18 23573 1 1 9 ARG HD3 H -3.941 7.138 -10.068 1.00 . A A . 9 ARG HD3 1 1
18 23574 1 1 9 ARG HE H -3.766 5.120 -12.136 1.00 . A A . 9 ARG HE 1 1
18 23575 1 1 9 ARG HG2 H -5.828 4.844 -10.239 1.00 . A A . 9 ARG HG2 1 1
18 23576 1 1 9 ARG HG3 H -6.476 6.445 -9.878 1.00 . A A . 9 ARG HG3 1 1
18 23577 1 1 9 ARG HH11 H -2.863 6.087 -8.915 1.00 . A A . 9 ARG HH11 1 1
18 23578 1 1 9 ARG HH12 H -1.483 5.041 -8.848 1.00 . A A . 9 ARG HH12 1 1
18 23579 1 1 9 ARG HH21 H -1.952 3.740 -12.059 1.00 . A A . 9 ARG HH21 1 1
18 23580 1 1 9 ARG HH22 H -0.965 3.708 -10.637 1.00 . A A . 9 ARG HH22 1 1
18 23581 1 1 9 ARG N N -6.955 6.484 -6.926 1.00 . A A . 9 ARG N 1 1
18 23582 1 1 9 ARG NE N -3.588 5.451 -11.231 1.00 . A A . 9 ARG NE 1 1
18 23583 1 1 9 ARG NH1 N -2.273 5.403 -9.344 1.00 . A A . 9 ARG NH1 1 1
18 23584 1 1 9 ARG NH2 N -1.754 4.066 -11.135 1.00 . A A . 9 ARG NH2 1 1
18 23585 1 1 9 ARG O O -5.327 4.918 -5.272 1.00 . A A . 9 ARG O 1 1
18 23586 1 1 10 PRO C C -3.820 2.160 -5.349 1.00 . A A . 10 PRO C 1 1
18 23587 1 1 10 PRO CA C -5.337 2.132 -5.504 1.00 . A A . 10 PRO CA 1 1
18 23588 1 1 10 PRO CB C -5.793 0.784 -6.066 1.00 . A A . 10 PRO CB 1 1
18 23589 1 1 10 PRO CD C -6.328 2.432 -7.712 1.00 . A A . 10 PRO CD 1 1
18 23590 1 1 10 PRO CG C -5.899 1.002 -7.536 1.00 . A A . 10 PRO CG 1 1
18 23591 1 1 10 PRO HA H -5.799 2.298 -4.542 1.00 . A A . 10 PRO HA 1 1
18 23592 1 1 10 PRO HB2 H -5.059 0.026 -5.830 1.00 . A A . 10 PRO HB2 1 1
18 23593 1 1 10 PRO HB3 H -6.746 0.515 -5.638 1.00 . A A . 10 PRO HB3 1 1
18 23594 1 1 10 PRO HD2 H -5.883 2.853 -8.602 1.00 . A A . 10 PRO HD2 1 1
18 23595 1 1 10 PRO HD3 H -7.405 2.500 -7.759 1.00 . A A . 10 PRO HD3 1 1
18 23596 1 1 10 PRO HG2 H -4.939 0.839 -8.002 1.00 . A A . 10 PRO HG2 1 1
18 23597 1 1 10 PRO HG3 H -6.638 0.335 -7.954 1.00 . A A . 10 PRO HG3 1 1
18 23598 1 1 10 PRO N N -5.813 3.095 -6.502 1.00 . A A . 10 PRO N 1 1
18 23599 1 1 10 PRO O O -3.119 2.812 -6.123 1.00 . A A . 10 PRO O 1 1
18 23600 1 1 11 PHE C C -1.348 -0.019 -4.314 1.00 . A A . 11 PHE C 1 1
18 23601 1 1 11 PHE CA C -1.885 1.391 -4.089 1.00 . A A . 11 PHE CA 1 1
18 23602 1 1 11 PHE CB C -1.583 1.842 -2.658 1.00 . A A . 11 PHE CB 1 1
18 23603 1 1 11 PHE CD1 C 0.656 2.972 -2.581 1.00 . A A . 11 PHE CD1 1 1
18 23604 1 1 11 PHE CD2 C 0.486 0.737 -1.767 1.00 . A A . 11 PHE CD2 1 1
18 23605 1 1 11 PHE CE1 C 2.005 2.981 -2.279 1.00 . A A . 11 PHE CE1 1 1
18 23606 1 1 11 PHE CE2 C 1.834 0.740 -1.464 1.00 . A A . 11 PHE CE2 1 1
18 23607 1 1 11 PHE CG C -0.118 1.850 -2.329 1.00 . A A . 11 PHE CG 1 1
18 23608 1 1 11 PHE CZ C 2.595 1.865 -1.719 1.00 . A A . 11 PHE CZ 1 1
18 23609 1 1 11 PHE H H -3.930 0.949 -3.762 1.00 . A A . 11 PHE H 1 1
18 23610 1 1 11 PHE HA H -1.399 2.063 -4.779 1.00 . A A . 11 PHE HA 1 1
18 23611 1 1 11 PHE HB2 H -1.960 2.844 -2.517 1.00 . A A . 11 PHE HB2 1 1
18 23612 1 1 11 PHE HB3 H -2.076 1.176 -1.967 1.00 . A A . 11 PHE HB3 1 1
18 23613 1 1 11 PHE HD1 H 0.197 3.846 -3.018 1.00 . A A . 11 PHE HD1 1 1
18 23614 1 1 11 PHE HD2 H -0.109 -0.144 -1.567 1.00 . A A . 11 PHE HD2 1 1
18 23615 1 1 11 PHE HE1 H 2.598 3.861 -2.480 1.00 . A A . 11 PHE HE1 1 1
18 23616 1 1 11 PHE HE2 H 2.292 -0.134 -1.026 1.00 . A A . 11 PHE HE2 1 1
18 23617 1 1 11 PHE HZ H 3.648 1.869 -1.483 1.00 . A A . 11 PHE HZ 1 1
18 23618 1 1 11 PHE N N -3.320 1.448 -4.345 1.00 . A A . 11 PHE N 1 1
18 23619 1 1 11 PHE O O -1.406 -0.866 -3.423 1.00 . A A . 11 PHE O 1 1
18 23620 1 1 12 ASN C C 1.238 -1.502 -6.011 1.00 . A A . 12 ASN C 1 1
18 23621 1 1 12 ASN CA C -0.278 -1.570 -5.854 1.00 . A A . 12 ASN CA 1 1
18 23622 1 1 12 ASN CB C -0.913 -2.089 -7.146 1.00 . A A . 12 ASN CB 1 1
18 23623 1 1 12 ASN CG C -0.901 -1.052 -8.252 1.00 . A A . 12 ASN CG 1 1
18 23624 1 1 12 ASN H H -0.806 0.453 -6.180 1.00 . A A . 12 ASN H 1 1
18 23625 1 1 12 ASN HA H -0.514 -2.250 -5.049 1.00 . A A . 12 ASN HA 1 1
18 23626 1 1 12 ASN HB2 H -0.365 -2.956 -7.486 1.00 . A A . 12 ASN HB2 1 1
18 23627 1 1 12 ASN HB3 H -1.937 -2.369 -6.950 1.00 . A A . 12 ASN HB3 1 1
18 23628 1 1 12 ASN HD21 H 0.343 -2.174 -9.324 1.00 . A A . 12 ASN HD21 1 1
18 23629 1 1 12 ASN HD22 H -0.127 -0.675 -10.044 1.00 . A A . 12 ASN HD22 1 1
18 23630 1 1 12 ASN N N -0.825 -0.263 -5.511 1.00 . A A . 12 ASN N 1 1
18 23631 1 1 12 ASN ND2 N -0.153 -1.328 -9.314 1.00 . A A . 12 ASN ND2 1 1
18 23632 1 1 12 ASN O O 1.750 -0.855 -6.926 1.00 . A A . 12 ASN O 1 1
18 23633 1 1 12 ASN OD1 O -1.557 -0.015 -8.153 1.00 . A A . 12 ASN OD1 1 1
18 23634 1 1 13 LEU C C 3.950 -3.560 -4.758 1.00 . A A . 13 LEU C 1 1
18 23635 1 1 13 LEU CA C 3.410 -2.189 -5.153 1.00 . A A . 13 LEU CA 1 1
18 23636 1 1 13 LEU CB C 3.977 -1.118 -4.220 1.00 . A A . 13 LEU CB 1 1
18 23637 1 1 13 LEU CD1 C 6.319 -0.978 -5.102 1.00 . A A . 13 LEU CD1 1 1
18 23638 1 1 13 LEU CD2 C 5.829 -0.293 -2.746 1.00 . A A . 13 LEU CD2 1 1
18 23639 1 1 13 LEU CG C 5.461 -1.245 -3.875 1.00 . A A . 13 LEU CG 1 1
18 23640 1 1 13 LEU H H 1.488 -2.670 -4.409 1.00 . A A . 13 LEU H 1 1
18 23641 1 1 13 LEU HA H 3.717 -1.972 -6.165 1.00 . A A . 13 LEU HA 1 1
18 23642 1 1 13 LEU HB2 H 3.828 -0.158 -4.690 1.00 . A A . 13 LEU HB2 1 1
18 23643 1 1 13 LEU HB3 H 3.417 -1.155 -3.296 1.00 . A A . 13 LEU HB3 1 1
18 23644 1 1 13 LEU HD11 H 5.683 -0.851 -5.965 1.00 . A A . 13 LEU HD11 1 1
18 23645 1 1 13 LEU HD12 H 6.984 -1.813 -5.264 1.00 . A A . 13 LEU HD12 1 1
18 23646 1 1 13 LEU HD13 H 6.900 -0.080 -4.946 1.00 . A A . 13 LEU HD13 1 1
18 23647 1 1 13 LEU HD21 H 6.904 -0.245 -2.653 1.00 . A A . 13 LEU HD21 1 1
18 23648 1 1 13 LEU HD22 H 5.403 -0.650 -1.820 1.00 . A A . 13 LEU HD22 1 1
18 23649 1 1 13 LEU HD23 H 5.443 0.692 -2.965 1.00 . A A . 13 LEU HD23 1 1
18 23650 1 1 13 LEU HG H 5.661 -2.254 -3.541 1.00 . A A . 13 LEU HG 1 1
18 23651 1 1 13 LEU N N 1.952 -2.173 -5.114 1.00 . A A . 13 LEU N 1 1
18 23652 1 1 13 LEU O O 3.308 -4.301 -4.013 1.00 . A A . 13 LEU O 1 1
18 23653 1 1 14 VAL C C 7.130 -4.974 -4.314 1.00 . A A . 14 VAL C 1 1
18 23654 1 1 14 VAL CA C 5.763 -5.172 -4.960 1.00 . A A . 14 VAL CA 1 1
18 23655 1 1 14 VAL CB C 5.926 -6.030 -6.228 1.00 . A A . 14 VAL CB 1 1
18 23656 1 1 14 VAL CG1 C 6.508 -7.392 -5.881 1.00 . A A . 14 VAL CG1 1 1
18 23657 1 1 14 VAL CG2 C 4.592 -6.179 -6.945 1.00 . A A . 14 VAL CG2 1 1
18 23658 1 1 14 VAL H H 5.597 -3.259 -5.851 1.00 . A A . 14 VAL H 1 1
18 23659 1 1 14 VAL HA H 5.123 -5.703 -4.271 1.00 . A A . 14 VAL HA 1 1
18 23660 1 1 14 VAL HB H 6.614 -5.528 -6.893 1.00 . A A . 14 VAL HB 1 1
18 23661 1 1 14 VAL HG11 H 7.265 -7.655 -6.606 1.00 . A A . 14 VAL HG11 1 1
18 23662 1 1 14 VAL HG12 H 6.950 -7.354 -4.896 1.00 . A A . 14 VAL HG12 1 1
18 23663 1 1 14 VAL HG13 H 5.723 -8.133 -5.896 1.00 . A A . 14 VAL HG13 1 1
18 23664 1 1 14 VAL HG21 H 3.789 -6.115 -6.227 1.00 . A A . 14 VAL HG21 1 1
18 23665 1 1 14 VAL HG22 H 4.486 -5.390 -7.676 1.00 . A A . 14 VAL HG22 1 1
18 23666 1 1 14 VAL HG23 H 4.556 -7.137 -7.443 1.00 . A A . 14 VAL HG23 1 1
18 23667 1 1 14 VAL N N 5.135 -3.891 -5.262 1.00 . A A . 14 VAL N 1 1
18 23668 1 1 14 VAL O O 8.081 -4.546 -4.969 1.00 . A A . 14 VAL O 1 1
18 23669 1 1 15 ILE C C 9.253 -6.458 -2.281 1.00 . A A . 15 ILE C 1 1
18 23670 1 1 15 ILE CA C 8.472 -5.149 -2.293 1.00 . A A . 15 ILE CA 1 1
18 23671 1 1 15 ILE CB C 8.225 -4.699 -0.840 1.00 . A A . 15 ILE CB 1 1
18 23672 1 1 15 ILE CD1 C 6.641 -3.263 0.540 1.00 . A A . 15 ILE CD1 1 1
18 23673 1 1 15 ILE CG1 C 7.283 -3.494 -0.810 1.00 . A A . 15 ILE CG1 1 1
18 23674 1 1 15 ILE CG2 C 9.543 -4.365 -0.158 1.00 . A A . 15 ILE CG2 1 1
18 23675 1 1 15 ILE H H 6.428 -5.626 -2.560 1.00 . A A . 15 ILE H 1 1
18 23676 1 1 15 ILE HA H 9.064 -4.392 -2.787 1.00 . A A . 15 ILE HA 1 1
18 23677 1 1 15 ILE HB H 7.768 -5.518 -0.306 1.00 . A A . 15 ILE HB 1 1
18 23678 1 1 15 ILE HD11 H 6.398 -2.216 0.649 1.00 . A A . 15 ILE HD11 1 1
18 23679 1 1 15 ILE HD12 H 5.740 -3.852 0.616 1.00 . A A . 15 ILE HD12 1 1
18 23680 1 1 15 ILE HD13 H 7.329 -3.555 1.320 1.00 . A A . 15 ILE HD13 1 1
18 23681 1 1 15 ILE HG12 H 7.836 -2.605 -1.070 1.00 . A A . 15 ILE HG12 1 1
18 23682 1 1 15 ILE HG13 H 6.494 -3.645 -1.532 1.00 . A A . 15 ILE HG13 1 1
18 23683 1 1 15 ILE HG21 H 10.273 -5.125 -0.394 1.00 . A A . 15 ILE HG21 1 1
18 23684 1 1 15 ILE HG22 H 9.897 -3.407 -0.508 1.00 . A A . 15 ILE HG22 1 1
18 23685 1 1 15 ILE HG23 H 9.396 -4.327 0.911 1.00 . A A . 15 ILE HG23 1 1
18 23686 1 1 15 ILE N N 7.221 -5.290 -3.027 1.00 . A A . 15 ILE N 1 1
18 23687 1 1 15 ILE O O 8.718 -7.527 -1.990 1.00 . A A . 15 ILE O 1 1
18 23688 1 1 16 PRO C C 11.719 -8.095 -1.244 1.00 . A A . 16 PRO C 1 1
18 23689 1 1 16 PRO CA C 11.437 -7.543 -2.637 1.00 . A A . 16 PRO CA 1 1
18 23690 1 1 16 PRO CB C 12.722 -6.998 -3.266 1.00 . A A . 16 PRO CB 1 1
18 23691 1 1 16 PRO CD C 11.258 -5.133 -2.964 1.00 . A A . 16 PRO CD 1 1
18 23692 1 1 16 PRO CG C 12.705 -5.540 -2.959 1.00 . A A . 16 PRO CG 1 1
18 23693 1 1 16 PRO HA H 11.034 -8.328 -3.260 1.00 . A A . 16 PRO HA 1 1
18 23694 1 1 16 PRO HB2 H 13.578 -7.486 -2.823 1.00 . A A . 16 PRO HB2 1 1
18 23695 1 1 16 PRO HB3 H 12.710 -7.177 -4.331 1.00 . A A . 16 PRO HB3 1 1
18 23696 1 1 16 PRO HD2 H 11.081 -4.362 -2.228 1.00 . A A . 16 PRO HD2 1 1
18 23697 1 1 16 PRO HD3 H 10.965 -4.793 -3.946 1.00 . A A . 16 PRO HD3 1 1
18 23698 1 1 16 PRO HG2 H 13.141 -5.365 -1.987 1.00 . A A . 16 PRO HG2 1 1
18 23699 1 1 16 PRO HG3 H 13.249 -4.999 -3.719 1.00 . A A . 16 PRO HG3 1 1
18 23700 1 1 16 PRO N N 10.553 -6.374 -2.605 1.00 . A A . 16 PRO N 1 1
18 23701 1 1 16 PRO O O 12.757 -7.806 -0.649 1.00 . A A . 16 PRO O 1 1
18 23702 1 1 17 PHE C C 10.326 -10.883 0.636 1.00 . A A . 17 PHE C 1 1
18 23703 1 1 17 PHE CA C 10.937 -9.485 0.594 1.00 . A A . 17 PHE CA 1 1
18 23704 1 1 17 PHE CB C 10.277 -8.597 1.651 1.00 . A A . 17 PHE CB 1 1
18 23705 1 1 17 PHE CD1 C 11.706 -9.401 3.550 1.00 . A A . 17 PHE CD1 1 1
18 23706 1 1 17 PHE CD2 C 9.346 -9.292 3.875 1.00 . A A . 17 PHE CD2 1 1
18 23707 1 1 17 PHE CE1 C 11.866 -9.870 4.841 1.00 . A A . 17 PHE CE1 1 1
18 23708 1 1 17 PHE CE2 C 9.500 -9.761 5.167 1.00 . A A . 17 PHE CE2 1 1
18 23709 1 1 17 PHE CG C 10.447 -9.107 3.054 1.00 . A A . 17 PHE CG 1 1
18 23710 1 1 17 PHE CZ C 10.761 -10.051 5.649 1.00 . A A . 17 PHE CZ 1 1
18 23711 1 1 17 PHE H H 9.982 -9.086 -1.253 1.00 . A A . 17 PHE H 1 1
18 23712 1 1 17 PHE HA H 11.992 -9.560 0.807 1.00 . A A . 17 PHE HA 1 1
18 23713 1 1 17 PHE HB2 H 10.711 -7.610 1.603 1.00 . A A . 17 PHE HB2 1 1
18 23714 1 1 17 PHE HB3 H 9.219 -8.532 1.446 1.00 . A A . 17 PHE HB3 1 1
18 23715 1 1 17 PHE HD1 H 12.572 -9.260 2.918 1.00 . A A . 17 PHE HD1 1 1
18 23716 1 1 17 PHE HD2 H 8.359 -9.067 3.499 1.00 . A A . 17 PHE HD2 1 1
18 23717 1 1 17 PHE HE1 H 12.854 -10.096 5.215 1.00 . A A . 17 PHE HE1 1 1
18 23718 1 1 17 PHE HE2 H 8.635 -9.901 5.797 1.00 . A A . 17 PHE HE2 1 1
18 23719 1 1 17 PHE HZ H 10.884 -10.417 6.658 1.00 . A A . 17 PHE HZ 1 1
18 23720 1 1 17 PHE N N 10.788 -8.892 -0.730 1.00 . A A . 17 PHE N 1 1
18 23721 1 1 17 PHE O O 9.116 -11.048 0.487 1.00 . A A . 17 PHE O 1 1
18 23722 1 1 18 ALA C C 10.024 -13.560 2.227 1.00 . A A . 18 ALA C 1 1
18 23723 1 1 18 ALA CA C 10.719 -13.270 0.901 1.00 . A A . 18 ALA CA 1 1
18 23724 1 1 18 ALA CB C 11.890 -14.220 0.698 1.00 . A A . 18 ALA CB 1 1
18 23725 1 1 18 ALA H H 12.128 -11.691 0.950 1.00 . A A . 18 ALA H 1 1
18 23726 1 1 18 ALA HA H 10.016 -13.427 0.095 1.00 . A A . 18 ALA HA 1 1
18 23727 1 1 18 ALA HB1 H 11.631 -15.196 1.083 1.00 . A A . 18 ALA HB1 1 1
18 23728 1 1 18 ALA HB2 H 12.114 -14.296 -0.355 1.00 . A A . 18 ALA HB2 1 1
18 23729 1 1 18 ALA HB3 H 12.754 -13.843 1.225 1.00 . A A . 18 ALA HB3 1 1
18 23730 1 1 18 ALA N N 11.174 -11.887 0.838 1.00 . A A . 18 ALA N 1 1
18 23731 1 1 18 ALA O O 10.475 -13.122 3.285 1.00 . A A . 18 ALA O 1 1
18 23732 1 1 19 VAL C C 7.919 -16.152 3.434 1.00 . A A . 19 VAL C 1 1
18 23733 1 1 19 VAL CA C 8.163 -14.649 3.358 1.00 . A A . 19 VAL CA 1 1
18 23734 1 1 19 VAL CB C 6.809 -13.917 3.397 1.00 . A A . 19 VAL CB 1 1
18 23735 1 1 19 VAL CG1 C 6.028 -14.304 4.644 1.00 . A A . 19 VAL CG1 1 1
18 23736 1 1 19 VAL CG2 C 7.016 -12.411 3.332 1.00 . A A . 19 VAL CG2 1 1
18 23737 1 1 19 VAL H H 8.611 -14.620 1.289 1.00 . A A . 19 VAL H 1 1
18 23738 1 1 19 VAL HA H 8.739 -14.343 4.219 1.00 . A A . 19 VAL HA 1 1
18 23739 1 1 19 VAL HB H 6.235 -14.217 2.532 1.00 . A A . 19 VAL HB 1 1
18 23740 1 1 19 VAL HG11 H 4.993 -14.467 4.384 1.00 . A A . 19 VAL HG11 1 1
18 23741 1 1 19 VAL HG12 H 6.443 -15.209 5.062 1.00 . A A . 19 VAL HG12 1 1
18 23742 1 1 19 VAL HG13 H 6.095 -13.508 5.371 1.00 . A A . 19 VAL HG13 1 1
18 23743 1 1 19 VAL HG21 H 7.433 -12.066 4.266 1.00 . A A . 19 VAL HG21 1 1
18 23744 1 1 19 VAL HG22 H 7.694 -12.174 2.526 1.00 . A A . 19 VAL HG22 1 1
18 23745 1 1 19 VAL HG23 H 6.067 -11.924 3.160 1.00 . A A . 19 VAL HG23 1 1
18 23746 1 1 19 VAL N N 8.922 -14.300 2.162 1.00 . A A . 19 VAL N 1 1
18 23747 1 1 19 VAL O O 7.048 -16.684 2.747 1.00 . A A . 19 VAL O 1 1
18 23748 1 1 20 GLN C C 7.475 -18.605 5.462 1.00 . A A . 20 GLN C 1 1
18 23749 1 1 20 GLN CA C 8.560 -18.272 4.442 1.00 . A A . 20 GLN CA 1 1
18 23750 1 1 20 GLN CB C 9.893 -18.881 4.881 1.00 . A A . 20 GLN CB 1 1
18 23751 1 1 20 GLN CD C 10.564 -18.938 2.446 1.00 . A A . 20 GLN CD 1 1
18 23752 1 1 20 GLN CG C 11.013 -18.685 3.872 1.00 . A A . 20 GLN CG 1 1
18 23753 1 1 20 GLN H H 9.369 -16.348 4.796 1.00 . A A . 20 GLN H 1 1
18 23754 1 1 20 GLN HA H 8.280 -18.691 3.488 1.00 . A A . 20 GLN HA 1 1
18 23755 1 1 20 GLN HB2 H 10.193 -18.426 5.813 1.00 . A A . 20 GLN HB2 1 1
18 23756 1 1 20 GLN HB3 H 9.757 -19.941 5.034 1.00 . A A . 20 GLN HB3 1 1
18 23757 1 1 20 GLN HE21 H 10.802 -17.014 2.004 1.00 . A A . 20 GLN HE21 1 1
18 23758 1 1 20 GLN HE22 H 10.250 -18.019 0.712 1.00 . A A . 20 GLN HE22 1 1
18 23759 1 1 20 GLN HG2 H 11.372 -17.669 3.945 1.00 . A A . 20 GLN HG2 1 1
18 23760 1 1 20 GLN HG3 H 11.816 -19.367 4.108 1.00 . A A . 20 GLN HG3 1 1
18 23761 1 1 20 GLN N N 8.693 -16.829 4.276 1.00 . A A . 20 GLN N 1 1
18 23762 1 1 20 GLN NE2 N 10.535 -17.884 1.639 1.00 . A A . 20 GLN NE2 1 1
18 23763 1 1 20 GLN O O 6.400 -19.086 5.105 1.00 . A A . 20 GLN O 1 1
18 23764 1 1 20 GLN OE1 O 10.247 -20.068 2.074 1.00 . A A . 20 GLN OE1 1 1
18 23765 1 1 21 LYS C C 6.416 -17.327 8.516 1.00 . A A . 21 LYS C 1 1
18 23766 1 1 21 LYS CA C 6.815 -18.616 7.805 1.00 . A A . 21 LYS CA 1 1
18 23767 1 1 21 LYS CB C 7.416 -19.601 8.810 1.00 . A A . 21 LYS CB 1 1
18 23768 1 1 21 LYS CD C 5.875 -21.573 9.024 1.00 . A A . 21 LYS CD 1 1
18 23769 1 1 21 LYS CE C 5.946 -23.063 9.321 1.00 . A A . 21 LYS CE 1 1
18 23770 1 1 21 LYS CG C 7.183 -21.057 8.448 1.00 . A A . 21 LYS CG 1 1
18 23771 1 1 21 LYS H H 8.639 -17.961 6.954 1.00 . A A . 21 LYS H 1 1
18 23772 1 1 21 LYS HA H 5.934 -19.057 7.364 1.00 . A A . 21 LYS HA 1 1
18 23773 1 1 21 LYS HB2 H 8.481 -19.431 8.869 1.00 . A A . 21 LYS HB2 1 1
18 23774 1 1 21 LYS HB3 H 6.977 -19.419 9.780 1.00 . A A . 21 LYS HB3 1 1
18 23775 1 1 21 LYS HD2 H 5.662 -21.045 9.941 1.00 . A A . 21 LYS HD2 1 1
18 23776 1 1 21 LYS HD3 H 5.083 -21.394 8.311 1.00 . A A . 21 LYS HD3 1 1
18 23777 1 1 21 LYS HE2 H 6.500 -23.548 8.531 1.00 . A A . 21 LYS HE2 1 1
18 23778 1 1 21 LYS HE3 H 6.460 -23.206 10.260 1.00 . A A . 21 LYS HE3 1 1
18 23779 1 1 21 LYS HG2 H 7.152 -21.151 7.372 1.00 . A A . 21 LYS HG2 1 1
18 23780 1 1 21 LYS HG3 H 7.997 -21.650 8.839 1.00 . A A . 21 LYS HG3 1 1
18 23781 1 1 21 LYS HZ1 H 3.868 -22.986 9.126 1.00 . A A . 21 LYS HZ1 1 1
18 23782 1 1 21 LYS HZ2 H 4.401 -23.979 10.387 1.00 . A A . 21 LYS HZ2 1 1
18 23783 1 1 21 LYS HZ3 H 4.532 -24.504 8.784 1.00 . A A . 21 LYS HZ3 1 1
18 23784 1 1 21 LYS N N 7.765 -18.345 6.732 1.00 . A A . 21 LYS N 1 1
18 23785 1 1 21 LYS NZ N 4.592 -23.676 9.411 1.00 . A A . 21 LYS NZ 1 1
18 23786 1 1 21 LYS O O 5.236 -17.087 8.771 1.00 . A A . 21 LYS O 1 1
18 23787 1 1 22 GLY C C 5.830 -14.617 9.072 1.00 . A A . 22 GLY C 1 1
18 23788 1 1 22 GLY CA C 7.138 -15.245 9.511 1.00 . A A . 22 GLY CA 1 1
18 23789 1 1 22 GLY H H 8.329 -16.743 8.605 1.00 . A A . 22 GLY H 1 1
18 23790 1 1 22 GLY HA2 H 7.101 -15.424 10.575 1.00 . A A . 22 GLY HA2 1 1
18 23791 1 1 22 GLY HA3 H 7.943 -14.555 9.300 1.00 . A A . 22 GLY HA3 1 1
18 23792 1 1 22 GLY N N 7.407 -16.499 8.833 1.00 . A A . 22 GLY N 1 1
18 23793 1 1 22 GLY O O 5.410 -14.781 7.927 1.00 . A A . 22 GLY O 1 1
18 23794 1 1 23 GLU C C 4.140 -11.842 9.137 1.00 . A A . 23 GLU C 1 1
18 23795 1 1 23 GLU CA C 3.914 -13.248 9.686 1.00 . A A . 23 GLU CA 1 1
18 23796 1 1 23 GLU CB C 3.041 -13.183 10.940 1.00 . A A . 23 GLU CB 1 1
18 23797 1 1 23 GLU CD C 0.622 -13.549 10.310 1.00 . A A . 23 GLU CD 1 1
18 23798 1 1 23 GLU CG C 1.684 -12.541 10.704 1.00 . A A . 23 GLU CG 1 1
18 23799 1 1 23 GLU H H 5.570 -13.806 10.881 1.00 . A A . 23 GLU H 1 1
18 23800 1 1 23 GLU HA H 3.408 -13.837 8.936 1.00 . A A . 23 GLU HA 1 1
18 23801 1 1 23 GLU HB2 H 2.883 -14.187 11.306 1.00 . A A . 23 GLU HB2 1 1
18 23802 1 1 23 GLU HB3 H 3.559 -12.612 11.696 1.00 . A A . 23 GLU HB3 1 1
18 23803 1 1 23 GLU HG2 H 1.370 -12.048 11.612 1.00 . A A . 23 GLU HG2 1 1
18 23804 1 1 23 GLU HG3 H 1.778 -11.811 9.913 1.00 . A A . 23 GLU HG3 1 1
18 23805 1 1 23 GLU N N 5.184 -13.899 9.985 1.00 . A A . 23 GLU N 1 1
18 23806 1 1 23 GLU O O 4.902 -11.057 9.703 1.00 . A A . 23 GLU O 1 1
18 23807 1 1 23 GLU OE1 O 0.384 -14.496 11.089 1.00 . A A . 23 GLU OE1 1 1
18 23808 1 1 23 GLU OE2 O 0.028 -13.390 9.223 1.00 . A A . 23 GLU OE2 1 1
18 23809 1 1 24 LEU C C 2.331 -9.398 7.597 1.00 . A A . 24 LEU C 1 1
18 23810 1 1 24 LEU CA C 3.601 -10.220 7.404 1.00 . A A . 24 LEU CA 1 1
18 23811 1 1 24 LEU CB C 3.901 -10.373 5.911 1.00 . A A . 24 LEU CB 1 1
18 23812 1 1 24 LEU CD1 C 6.209 -9.509 5.457 1.00 . A A . 24 LEU CD1 1 1
18 23813 1 1 24 LEU CD2 C 4.381 -9.117 3.796 1.00 . A A . 24 LEU CD2 1 1
18 23814 1 1 24 LEU CG C 4.722 -9.253 5.273 1.00 . A A . 24 LEU CG 1 1
18 23815 1 1 24 LEU H H 2.882 -12.198 7.625 1.00 . A A . 24 LEU H 1 1
18 23816 1 1 24 LEU HA H 4.424 -9.705 7.877 1.00 . A A . 24 LEU HA 1 1
18 23817 1 1 24 LEU HB2 H 4.441 -11.297 5.776 1.00 . A A . 24 LEU HB2 1 1
18 23818 1 1 24 LEU HB3 H 2.956 -10.432 5.390 1.00 . A A . 24 LEU HB3 1 1
18 23819 1 1 24 LEU HD11 H 6.427 -10.542 5.233 1.00 . A A . 24 LEU HD11 1 1
18 23820 1 1 24 LEU HD12 H 6.487 -9.296 6.478 1.00 . A A . 24 LEU HD12 1 1
18 23821 1 1 24 LEU HD13 H 6.770 -8.870 4.790 1.00 . A A . 24 LEU HD13 1 1
18 23822 1 1 24 LEU HD21 H 3.953 -10.042 3.439 1.00 . A A . 24 LEU HD21 1 1
18 23823 1 1 24 LEU HD22 H 5.280 -8.897 3.238 1.00 . A A . 24 LEU HD22 1 1
18 23824 1 1 24 LEU HD23 H 3.669 -8.316 3.663 1.00 . A A . 24 LEU HD23 1 1
18 23825 1 1 24 LEU HG H 4.482 -8.317 5.760 1.00 . A A . 24 LEU HG 1 1
18 23826 1 1 24 LEU N N 3.474 -11.531 8.031 1.00 . A A . 24 LEU N 1 1
18 23827 1 1 24 LEU O O 1.265 -9.753 7.092 1.00 . A A . 24 LEU O 1 1
18 23828 1 1 25 THR C C 1.667 -5.964 8.320 1.00 . A A . 25 THR C 1 1
18 23829 1 1 25 THR CA C 1.314 -7.422 8.589 1.00 . A A . 25 THR CA 1 1
18 23830 1 1 25 THR CB C 0.820 -7.559 10.042 1.00 . A A . 25 THR CB 1 1
18 23831 1 1 25 THR CG2 C 0.255 -8.949 10.293 1.00 . A A . 25 THR CG2 1 1
18 23832 1 1 25 THR H H 3.327 -8.066 8.705 1.00 . A A . 25 THR H 1 1
18 23833 1 1 25 THR HA H 0.510 -7.716 7.929 1.00 . A A . 25 THR HA 1 1
18 23834 1 1 25 THR HB H 0.038 -6.832 10.210 1.00 . A A . 25 THR HB 1 1
18 23835 1 1 25 THR HG1 H 2.373 -8.122 11.120 1.00 . A A . 25 THR HG1 1 1
18 23836 1 1 25 THR HG21 H -0.065 -9.382 9.357 1.00 . A A . 25 THR HG21 1 1
18 23837 1 1 25 THR HG22 H -0.588 -8.879 10.964 1.00 . A A . 25 THR HG22 1 1
18 23838 1 1 25 THR HG23 H 1.017 -9.572 10.735 1.00 . A A . 25 THR HG23 1 1
18 23839 1 1 25 THR N N 2.451 -8.295 8.330 1.00 . A A . 25 THR N 1 1
18 23840 1 1 25 THR O O 2.824 -5.632 8.065 1.00 . A A . 25 THR O 1 1
18 23841 1 1 25 THR OG1 O 1.897 -7.305 10.951 1.00 . A A . 25 THR OG1 1 1
18 23842 1 1 26 GLY C C -0.301 -2.829 8.535 1.00 . A A . 26 GLY C 1 1
18 23843 1 1 26 GLY CA C 0.888 -3.682 8.138 1.00 . A A . 26 GLY CA 1 1
18 23844 1 1 26 GLY H H -0.240 -5.417 8.585 1.00 . A A . 26 GLY H 1 1
18 23845 1 1 26 GLY HA2 H 1.751 -3.365 8.706 1.00 . A A . 26 GLY HA2 1 1
18 23846 1 1 26 GLY HA3 H 1.088 -3.534 7.087 1.00 . A A . 26 GLY HA3 1 1
18 23847 1 1 26 GLY N N 0.662 -5.095 8.378 1.00 . A A . 26 GLY N 1 1
18 23848 1 1 26 GLY O O -1.338 -3.351 8.941 1.00 . A A . 26 GLY O 1 1
18 23849 1 1 27 GLU C C -1.047 0.743 8.044 1.00 . A A . 27 GLU C 1 1
18 23850 1 1 27 GLU CA C -1.219 -0.588 8.770 1.00 . A A . 27 GLU CA 1 1
18 23851 1 1 27 GLU CB C -1.246 -0.356 10.282 1.00 . A A . 27 GLU CB 1 1
18 23852 1 1 27 GLU CD C -2.279 0.922 12.200 1.00 . A A . 27 GLU CD 1 1
18 23853 1 1 27 GLU CG C -2.078 0.845 10.699 1.00 . A A . 27 GLU CG 1 1
18 23854 1 1 27 GLU H H 0.703 -1.158 8.088 1.00 . A A . 27 GLU H 1 1
18 23855 1 1 27 GLU HA H -2.155 -1.031 8.466 1.00 . A A . 27 GLU HA 1 1
18 23856 1 1 27 GLU HB2 H -1.653 -1.235 10.761 1.00 . A A . 27 GLU HB2 1 1
18 23857 1 1 27 GLU HB3 H -0.234 -0.205 10.629 1.00 . A A . 27 GLU HB3 1 1
18 23858 1 1 27 GLU HG2 H -1.578 1.744 10.372 1.00 . A A . 27 GLU HG2 1 1
18 23859 1 1 27 GLU HG3 H -3.046 0.778 10.224 1.00 . A A . 27 GLU HG3 1 1
18 23860 1 1 27 GLU N N -0.149 -1.514 8.418 1.00 . A A . 27 GLU N 1 1
18 23861 1 1 27 GLU O O 0.069 1.243 7.896 1.00 . A A . 27 GLU O 1 1
18 23862 1 1 27 GLU OE1 O -3.272 0.350 12.696 1.00 . A A . 27 GLU OE1 1 1
18 23863 1 1 27 GLU OE2 O -1.443 1.555 12.879 1.00 . A A . 27 GLU OE2 1 1
18 23864 1 1 28 VAL C C -2.701 3.708 7.744 1.00 . A A . 28 VAL C 1 1
18 23865 1 1 28 VAL CA C -2.134 2.586 6.882 1.00 . A A . 28 VAL CA 1 1
18 23866 1 1 28 VAL CB C -2.931 2.511 5.566 1.00 . A A . 28 VAL CB 1 1
18 23867 1 1 28 VAL CG1 C -2.901 3.850 4.847 1.00 . A A . 28 VAL CG1 1 1
18 23868 1 1 28 VAL CG2 C -2.385 1.405 4.675 1.00 . A A . 28 VAL CG2 1 1
18 23869 1 1 28 VAL H H -3.019 0.866 7.741 1.00 . A A . 28 VAL H 1 1
18 23870 1 1 28 VAL HA H -1.105 2.814 6.643 1.00 . A A . 28 VAL HA 1 1
18 23871 1 1 28 VAL HB H -3.959 2.278 5.804 1.00 . A A . 28 VAL HB 1 1
18 23872 1 1 28 VAL HG11 H -3.879 4.307 4.897 1.00 . A A . 28 VAL HG11 1 1
18 23873 1 1 28 VAL HG12 H -2.176 4.497 5.319 1.00 . A A . 28 VAL HG12 1 1
18 23874 1 1 28 VAL HG13 H -2.629 3.697 3.813 1.00 . A A . 28 VAL HG13 1 1
18 23875 1 1 28 VAL HG21 H -2.463 1.706 3.641 1.00 . A A . 28 VAL HG21 1 1
18 23876 1 1 28 VAL HG22 H -1.349 1.224 4.920 1.00 . A A . 28 VAL HG22 1 1
18 23877 1 1 28 VAL HG23 H -2.955 0.502 4.832 1.00 . A A . 28 VAL HG23 1 1
18 23878 1 1 28 VAL N N -2.160 1.313 7.592 1.00 . A A . 28 VAL N 1 1
18 23879 1 1 28 VAL O O -3.641 3.500 8.512 1.00 . A A . 28 VAL O 1 1
18 23880 1 1 29 ARG C C -2.939 7.211 7.455 1.00 . A A . 29 ARG C 1 1
18 23881 1 1 29 ARG CA C -2.573 6.053 8.379 1.00 . A A . 29 ARG CA 1 1
18 23882 1 1 29 ARG CB C -1.484 6.494 9.360 1.00 . A A . 29 ARG CB 1 1
18 23883 1 1 29 ARG CD C -2.757 8.593 9.898 1.00 . A A . 29 ARG CD 1 1
18 23884 1 1 29 ARG CG C -1.992 7.407 10.464 1.00 . A A . 29 ARG CG 1 1
18 23885 1 1 29 ARG CZ C -1.710 10.486 11.067 1.00 . A A . 29 ARG CZ 1 1
18 23886 1 1 29 ARG H H -1.380 5.001 6.983 1.00 . A A . 29 ARG H 1 1
18 23887 1 1 29 ARG HA H -3.450 5.762 8.937 1.00 . A A . 29 ARG HA 1 1
18 23888 1 1 29 ARG HB2 H -1.052 5.617 9.819 1.00 . A A . 29 ARG HB2 1 1
18 23889 1 1 29 ARG HB3 H -0.716 7.020 8.813 1.00 . A A . 29 ARG HB3 1 1
18 23890 1 1 29 ARG HD2 H -2.288 8.899 8.975 1.00 . A A . 29 ARG HD2 1 1
18 23891 1 1 29 ARG HD3 H -3.774 8.288 9.702 1.00 . A A . 29 ARG HD3 1 1
18 23892 1 1 29 ARG HE H -3.613 9.928 11.278 1.00 . A A . 29 ARG HE 1 1
18 23893 1 1 29 ARG HG2 H -2.650 6.844 11.110 1.00 . A A . 29 ARG HG2 1 1
18 23894 1 1 29 ARG HG3 H -1.150 7.771 11.033 1.00 . A A . 29 ARG HG3 1 1
18 23895 1 1 29 ARG HH11 H -0.485 9.474 9.819 1.00 . A A . 29 ARG HH11 1 1
18 23896 1 1 29 ARG HH12 H 0.241 10.810 10.649 1.00 . A A . 29 ARG HH12 1 1
18 23897 1 1 29 ARG HH21 H -2.669 11.690 12.376 1.00 . A A . 29 ARG HH21 1 1
18 23898 1 1 29 ARG HH22 H -1.002 12.070 12.104 1.00 . A A . 29 ARG HH22 1 1
18 23899 1 1 29 ARG N N -2.125 4.898 7.612 1.00 . A A . 29 ARG N 1 1
18 23900 1 1 29 ARG NE N -2.771 9.726 10.820 1.00 . A A . 29 ARG NE 1 1
18 23901 1 1 29 ARG NH1 N -0.556 10.236 10.462 1.00 . A A . 29 ARG NH1 1 1
18 23902 1 1 29 ARG NH2 N -1.801 11.499 11.919 1.00 . A A . 29 ARG NH2 1 1
18 23903 1 1 29 ARG O O -2.074 7.798 6.806 1.00 . A A . 29 ARG O 1 1
18 23904 1 1 30 MET C C -4.572 9.963 7.270 1.00 . A A . 30 MET C 1 1
18 23905 1 1 30 MET CA C -4.708 8.621 6.557 1.00 . A A . 30 MET CA 1 1
18 23906 1 1 30 MET CB C -6.167 8.384 6.164 1.00 . A A . 30 MET CB 1 1
18 23907 1 1 30 MET CE C -8.436 6.185 7.217 1.00 . A A . 30 MET CE 1 1
18 23908 1 1 30 MET CG C -7.150 8.638 7.296 1.00 . A A . 30 MET CG 1 1
18 23909 1 1 30 MET H H -4.870 7.029 7.942 1.00 . A A . 30 MET H 1 1
18 23910 1 1 30 MET HA H -4.102 8.639 5.663 1.00 . A A . 30 MET HA 1 1
18 23911 1 1 30 MET HB2 H -6.418 9.040 5.344 1.00 . A A . 30 MET HB2 1 1
18 23912 1 1 30 MET HB3 H -6.280 7.359 5.843 1.00 . A A . 30 MET HB3 1 1
18 23913 1 1 30 MET HE1 H -8.377 5.694 6.257 1.00 . A A . 30 MET HE1 1 1
18 23914 1 1 30 MET HE2 H -7.497 6.070 7.739 1.00 . A A . 30 MET HE2 1 1
18 23915 1 1 30 MET HE3 H -9.229 5.741 7.801 1.00 . A A . 30 MET HE3 1 1
18 23916 1 1 30 MET HG2 H -6.755 8.205 8.203 1.00 . A A . 30 MET HG2 1 1
18 23917 1 1 30 MET HG3 H -7.258 9.705 7.427 1.00 . A A . 30 MET HG3 1 1
18 23918 1 1 30 MET N N -4.227 7.533 7.401 1.00 . A A . 30 MET N 1 1
18 23919 1 1 30 MET O O -4.639 10.051 8.496 1.00 . A A . 30 MET O 1 1
18 23920 1 1 30 MET SD S -8.776 7.927 6.977 1.00 . A A . 30 MET SD 1 1
18 23921 1 1 31 PRO C C -5.531 12.930 7.602 1.00 . A A . 31 PRO C 1 1
18 23922 1 1 31 PRO CA C -4.228 12.390 7.021 1.00 . A A . 31 PRO CA 1 1
18 23923 1 1 31 PRO CB C -3.807 13.210 5.799 1.00 . A A . 31 PRO CB 1 1
18 23924 1 1 31 PRO CD C -4.287 11.002 5.016 1.00 . A A . 31 PRO CD 1 1
18 23925 1 1 31 PRO CG C -4.346 12.455 4.633 1.00 . A A . 31 PRO CG 1 1
18 23926 1 1 31 PRO HA H -3.454 12.437 7.773 1.00 . A A . 31 PRO HA 1 1
18 23927 1 1 31 PRO HB2 H -4.235 14.200 5.862 1.00 . A A . 31 PRO HB2 1 1
18 23928 1 1 31 PRO HB3 H -2.730 13.278 5.760 1.00 . A A . 31 PRO HB3 1 1
18 23929 1 1 31 PRO HD2 H -5.121 10.465 4.590 1.00 . A A . 31 PRO HD2 1 1
18 23930 1 1 31 PRO HD3 H -3.352 10.566 4.697 1.00 . A A . 31 PRO HD3 1 1
18 23931 1 1 31 PRO HG2 H -5.367 12.752 4.443 1.00 . A A . 31 PRO HG2 1 1
18 23932 1 1 31 PRO HG3 H -3.733 12.638 3.763 1.00 . A A . 31 PRO HG3 1 1
18 23933 1 1 31 PRO N N -4.377 11.034 6.486 1.00 . A A . 31 PRO N 1 1
18 23934 1 1 31 PRO O O -5.539 13.952 8.288 1.00 . A A . 31 PRO O 1 1
18 23935 1 1 32 SER C C -7.993 12.582 9.338 1.00 . A A . 32 SER C 1 1
18 23936 1 1 32 SER CA C -7.939 12.650 7.814 1.00 . A A . 32 SER CA 1 1
18 23937 1 1 32 SER CB C -9.035 11.766 7.214 1.00 . A A . 32 SER CB 1 1
18 23938 1 1 32 SER H H -6.559 11.431 6.770 1.00 . A A . 32 SER H 1 1
18 23939 1 1 32 SER HA H -8.103 13.671 7.505 1.00 . A A . 32 SER HA 1 1
18 23940 1 1 32 SER HB2 H -8.790 11.542 6.187 1.00 . A A . 32 SER HB2 1 1
18 23941 1 1 32 SER HB3 H -9.101 10.847 7.778 1.00 . A A . 32 SER HB3 1 1
18 23942 1 1 32 SER HG H -10.658 12.462 6.366 1.00 . A A . 32 SER HG 1 1
18 23943 1 1 32 SER N N -6.630 12.237 7.322 1.00 . A A . 32 SER N 1 1
18 23944 1 1 32 SER O O -8.523 13.479 9.992 1.00 . A A . 32 SER O 1 1
18 23945 1 1 32 SER OG O -10.293 12.417 7.253 1.00 . A A . 32 SER OG 1 1
18 23946 1 1 33 GLY C C -7.856 9.950 11.762 1.00 . A A . 33 GLY C 1 1
18 23947 1 1 33 GLY CA C -7.435 11.343 11.338 1.00 . A A . 33 GLY CA 1 1
18 23948 1 1 33 GLY H H -7.031 10.826 9.324 1.00 . A A . 33 GLY H 1 1
18 23949 1 1 33 GLY HA2 H -6.439 11.535 11.708 1.00 . A A . 33 GLY HA2 1 1
18 23950 1 1 33 GLY HA3 H -8.115 12.061 11.774 1.00 . A A . 33 GLY HA3 1 1
18 23951 1 1 33 GLY N N -7.440 11.510 9.896 1.00 . A A . 33 GLY N 1 1
18 23952 1 1 33 GLY O O -8.419 9.765 12.841 1.00 . A A . 33 GLY O 1 1
18 23953 1 1 34 LYS C C -6.897 6.624 10.637 1.00 . A A . 34 LYS C 1 1
18 23954 1 1 34 LYS CA C -7.941 7.583 11.201 1.00 . A A . 34 LYS CA 1 1
18 23955 1 1 34 LYS CB C -9.318 7.255 10.619 1.00 . A A . 34 LYS CB 1 1
18 23956 1 1 34 LYS CD C -11.744 7.897 10.521 1.00 . A A . 34 LYS CD 1 1
18 23957 1 1 34 LYS CE C -12.007 7.676 9.039 1.00 . A A . 34 LYS CE 1 1
18 23958 1 1 34 LYS CG C -10.325 8.381 10.768 1.00 . A A . 34 LYS CG 1 1
18 23959 1 1 34 LYS H H -7.136 9.178 10.065 1.00 . A A . 34 LYS H 1 1
18 23960 1 1 34 LYS HA H -7.976 7.468 12.273 1.00 . A A . 34 LYS HA 1 1
18 23961 1 1 34 LYS HB2 H -9.208 7.035 9.567 1.00 . A A . 34 LYS HB2 1 1
18 23962 1 1 34 LYS HB3 H -9.708 6.382 11.121 1.00 . A A . 34 LYS HB3 1 1
18 23963 1 1 34 LYS HD2 H -11.894 6.964 11.044 1.00 . A A . 34 LYS HD2 1 1
18 23964 1 1 34 LYS HD3 H -12.438 8.637 10.894 1.00 . A A . 34 LYS HD3 1 1
18 23965 1 1 34 LYS HE2 H -11.108 7.293 8.580 1.00 . A A . 34 LYS HE2 1 1
18 23966 1 1 34 LYS HE3 H -12.801 6.952 8.932 1.00 . A A . 34 LYS HE3 1 1
18 23967 1 1 34 LYS HG2 H -10.262 8.779 11.770 1.00 . A A . 34 LYS HG2 1 1
18 23968 1 1 34 LYS HG3 H -10.091 9.159 10.055 1.00 . A A . 34 LYS HG3 1 1
18 23969 1 1 34 LYS HZ1 H -11.578 9.560 8.246 1.00 . A A . 34 LYS HZ1 1 1
18 23970 1 1 34 LYS HZ2 H -13.130 9.432 8.906 1.00 . A A . 34 LYS HZ2 1 1
18 23971 1 1 34 LYS HZ3 H -12.786 8.723 7.408 1.00 . A A . 34 LYS HZ3 1 1
18 23972 1 1 34 LYS N N -7.586 8.967 10.910 1.00 . A A . 34 LYS N 1 1
18 23973 1 1 34 LYS NZ N -12.403 8.936 8.351 1.00 . A A . 34 LYS NZ 1 1
18 23974 1 1 34 LYS O O -5.887 7.049 10.076 1.00 . A A . 34 LYS O 1 1
18 23975 1 1 35 THR C C -6.985 3.182 9.597 1.00 . A A . 35 THR C 1 1
18 23976 1 1 35 THR CA C -6.231 4.308 10.295 1.00 . A A . 35 THR CA 1 1
18 23977 1 1 35 THR CB C -5.384 3.714 11.436 1.00 . A A . 35 THR CB 1 1
18 23978 1 1 35 THR CG2 C -4.539 4.791 12.100 1.00 . A A . 35 THR CG2 1 1
18 23979 1 1 35 THR H H -7.971 5.051 11.245 1.00 . A A . 35 THR H 1 1
18 23980 1 1 35 THR HA H -5.564 4.776 9.585 1.00 . A A . 35 THR HA 1 1
18 23981 1 1 35 THR HB H -4.725 2.965 11.022 1.00 . A A . 35 THR HB 1 1
18 23982 1 1 35 THR HG1 H -6.418 2.194 12.150 1.00 . A A . 35 THR HG1 1 1
18 23983 1 1 35 THR HG21 H -4.847 5.762 11.741 1.00 . A A . 35 THR HG21 1 1
18 23984 1 1 35 THR HG22 H -3.499 4.631 11.860 1.00 . A A . 35 THR HG22 1 1
18 23985 1 1 35 THR HG23 H -4.674 4.744 13.170 1.00 . A A . 35 THR HG23 1 1
18 23986 1 1 35 THR N N -7.148 5.327 10.789 1.00 . A A . 35 THR N 1 1
18 23987 1 1 35 THR O O -8.070 2.790 10.025 1.00 . A A . 35 THR O 1 1
18 23988 1 1 35 THR OG1 O -6.236 3.100 12.410 1.00 . A A . 35 THR OG1 1 1
18 23989 1 1 36 ALA C C -6.020 0.457 7.503 1.00 . A A . 36 ALA C 1 1
18 23990 1 1 36 ALA CA C -7.018 1.580 7.765 1.00 . A A . 36 ALA CA 1 1
18 23991 1 1 36 ALA CB C -7.582 2.105 6.453 1.00 . A A . 36 ALA CB 1 1
18 23992 1 1 36 ALA H H -5.536 3.018 8.229 1.00 . A A . 36 ALA H 1 1
18 23993 1 1 36 ALA HA H -7.838 1.189 8.351 1.00 . A A . 36 ALA HA 1 1
18 23994 1 1 36 ALA HB1 H -7.777 3.164 6.544 1.00 . A A . 36 ALA HB1 1 1
18 23995 1 1 36 ALA HB2 H -6.867 1.937 5.662 1.00 . A A . 36 ALA HB2 1 1
18 23996 1 1 36 ALA HB3 H -8.501 1.587 6.224 1.00 . A A . 36 ALA HB3 1 1
18 23997 1 1 36 ALA N N -6.402 2.664 8.521 1.00 . A A . 36 ALA N 1 1
18 23998 1 1 36 ALA O O -4.906 0.700 7.038 1.00 . A A . 36 ALA O 1 1
18 23999 1 1 37 ARG C C -5.459 -2.278 6.122 1.00 . A A . 37 ARG C 1 1
18 24000 1 1 37 ARG CA C -5.565 -1.931 7.604 1.00 . A A . 37 ARG CA 1 1
18 24001 1 1 37 ARG CB C -6.103 -3.133 8.382 1.00 . A A . 37 ARG CB 1 1
18 24002 1 1 37 ARG CD C -5.620 -5.464 9.190 1.00 . A A . 37 ARG CD 1 1
18 24003 1 1 37 ARG CG C -5.025 -4.119 8.802 1.00 . A A . 37 ARG CG 1 1
18 24004 1 1 37 ARG CZ C -6.655 -6.532 11.147 1.00 . A A . 37 ARG CZ 1 1
18 24005 1 1 37 ARG H H -7.325 -0.902 8.173 1.00 . A A . 37 ARG H 1 1
18 24006 1 1 37 ARG HA H -4.582 -1.684 7.975 1.00 . A A . 37 ARG HA 1 1
18 24007 1 1 37 ARG HB2 H -6.601 -2.778 9.273 1.00 . A A . 37 ARG HB2 1 1
18 24008 1 1 37 ARG HB3 H -6.818 -3.656 7.765 1.00 . A A . 37 ARG HB3 1 1
18 24009 1 1 37 ARG HD2 H -6.460 -5.670 8.544 1.00 . A A . 37 ARG HD2 1 1
18 24010 1 1 37 ARG HD3 H -4.868 -6.227 9.056 1.00 . A A . 37 ARG HD3 1 1
18 24011 1 1 37 ARG HE H -5.937 -4.672 11.111 1.00 . A A . 37 ARG HE 1 1
18 24012 1 1 37 ARG HG2 H -4.342 -4.264 7.978 1.00 . A A . 37 ARG HG2 1 1
18 24013 1 1 37 ARG HG3 H -4.490 -3.714 9.649 1.00 . A A . 37 ARG HG3 1 1
18 24014 1 1 37 ARG HH11 H -6.564 -7.691 9.495 1.00 . A A . 37 ARG HH11 1 1
18 24015 1 1 37 ARG HH12 H -7.291 -8.432 10.882 1.00 . A A . 37 ARG HH12 1 1
18 24016 1 1 37 ARG HH21 H -6.893 -5.636 12.944 1.00 . A A . 37 ARG HH21 1 1
18 24017 1 1 37 ARG HH22 H -7.478 -7.262 12.843 1.00 . A A . 37 ARG HH22 1 1
18 24018 1 1 37 ARG N N -6.426 -0.772 7.805 1.00 . A A . 37 ARG N 1 1
18 24019 1 1 37 ARG NE N -6.073 -5.482 10.578 1.00 . A A . 37 ARG NE 1 1
18 24020 1 1 37 ARG NH1 N -6.853 -7.643 10.451 1.00 . A A . 37 ARG NH1 1 1
18 24021 1 1 37 ARG NH2 N -7.040 -6.472 12.415 1.00 . A A . 37 ARG NH2 1 1
18 24022 1 1 37 ARG O O -6.450 -2.585 5.458 1.00 . A A . 37 ARG O 1 1
18 24023 1 1 38 PRO C C -4.148 -4.015 3.864 1.00 . A A . 38 PRO C 1 1
18 24024 1 1 38 PRO CA C -3.963 -2.535 4.180 1.00 . A A . 38 PRO CA 1 1
18 24025 1 1 38 PRO CB C -2.499 -2.128 3.999 1.00 . A A . 38 PRO CB 1 1
18 24026 1 1 38 PRO CD C -3.002 -1.872 6.321 1.00 . A A . 38 PRO CD 1 1
18 24027 1 1 38 PRO CG C -1.904 -2.235 5.360 1.00 . A A . 38 PRO CG 1 1
18 24028 1 1 38 PRO HA H -4.587 -1.947 3.522 1.00 . A A . 38 PRO HA 1 1
18 24029 1 1 38 PRO HB2 H -2.019 -2.802 3.303 1.00 . A A . 38 PRO HB2 1 1
18 24030 1 1 38 PRO HB3 H -2.447 -1.117 3.624 1.00 . A A . 38 PRO HB3 1 1
18 24031 1 1 38 PRO HD2 H -2.914 -2.448 7.230 1.00 . A A . 38 PRO HD2 1 1
18 24032 1 1 38 PRO HD3 H -2.978 -0.814 6.539 1.00 . A A . 38 PRO HD3 1 1
18 24033 1 1 38 PRO HG2 H -1.571 -3.246 5.537 1.00 . A A . 38 PRO HG2 1 1
18 24034 1 1 38 PRO HG3 H -1.080 -1.544 5.456 1.00 . A A . 38 PRO HG3 1 1
18 24035 1 1 38 PRO N N -4.229 -2.229 5.589 1.00 . A A . 38 PRO N 1 1
18 24036 1 1 38 PRO O O -4.758 -4.753 4.636 1.00 . A A . 38 PRO O 1 1
18 24037 1 1 39 ASN C C -2.401 -6.332 1.727 1.00 . A A . 39 ASN C 1 1
18 24038 1 1 39 ASN CA C -3.723 -5.835 2.304 1.00 . A A . 39 ASN CA 1 1
18 24039 1 1 39 ASN CB C -4.837 -5.995 1.268 1.00 . A A . 39 ASN CB 1 1
18 24040 1 1 39 ASN CG C -6.186 -6.264 1.906 1.00 . A A . 39 ASN CG 1 1
18 24041 1 1 39 ASN H H -3.141 -3.806 2.148 1.00 . A A . 39 ASN H 1 1
18 24042 1 1 39 ASN HA H -3.966 -6.425 3.175 1.00 . A A . 39 ASN HA 1 1
18 24043 1 1 39 ASN HB2 H -4.911 -5.087 0.686 1.00 . A A . 39 ASN HB2 1 1
18 24044 1 1 39 ASN HB3 H -4.597 -6.819 0.613 1.00 . A A . 39 ASN HB3 1 1
18 24045 1 1 39 ASN HD21 H -6.486 -4.314 2.156 1.00 . A A . 39 ASN HD21 1 1
18 24046 1 1 39 ASN HD22 H -7.753 -5.347 2.715 1.00 . A A . 39 ASN HD22 1 1
18 24047 1 1 39 ASN N N -3.616 -4.442 2.723 1.00 . A A . 39 ASN N 1 1
18 24048 1 1 39 ASN ND2 N -6.879 -5.201 2.298 1.00 . A A . 39 ASN ND2 1 1
18 24049 1 1 39 ASN O O -1.792 -5.671 0.885 1.00 . A A . 39 ASN O 1 1
18 24050 1 1 39 ASN OD1 O -6.600 -7.415 2.045 1.00 . A A . 39 ASN OD1 1 1
18 24051 1 1 40 ILE C C -0.949 -9.475 1.122 1.00 . A A . 40 ILE C 1 1
18 24052 1 1 40 ILE CA C -0.717 -8.088 1.710 1.00 . A A . 40 ILE CA 1 1
18 24053 1 1 40 ILE CB C 0.322 -8.190 2.843 1.00 . A A . 40 ILE CB 1 1
18 24054 1 1 40 ILE CD1 C 0.917 -6.905 4.958 1.00 . A A . 40 ILE CD1 1 1
18 24055 1 1 40 ILE CG1 C 0.530 -6.823 3.498 1.00 . A A . 40 ILE CG1 1 1
18 24056 1 1 40 ILE CG2 C 1.638 -8.733 2.307 1.00 . A A . 40 ILE CG2 1 1
18 24057 1 1 40 ILE H H -2.495 -7.981 2.853 1.00 . A A . 40 ILE H 1 1
18 24058 1 1 40 ILE HA H -0.317 -7.444 0.940 1.00 . A A . 40 ILE HA 1 1
18 24059 1 1 40 ILE HB H -0.051 -8.882 3.582 1.00 . A A . 40 ILE HB 1 1
18 24060 1 1 40 ILE HD11 H 1.579 -7.745 5.109 1.00 . A A . 40 ILE HD11 1 1
18 24061 1 1 40 ILE HD12 H 1.417 -5.994 5.251 1.00 . A A . 40 ILE HD12 1 1
18 24062 1 1 40 ILE HD13 H 0.028 -7.037 5.559 1.00 . A A . 40 ILE HD13 1 1
18 24063 1 1 40 ILE HG12 H 1.314 -6.297 2.978 1.00 . A A . 40 ILE HG12 1 1
18 24064 1 1 40 ILE HG13 H -0.387 -6.255 3.429 1.00 . A A . 40 ILE HG13 1 1
18 24065 1 1 40 ILE HG21 H 2.338 -7.919 2.181 1.00 . A A . 40 ILE HG21 1 1
18 24066 1 1 40 ILE HG22 H 2.043 -9.449 3.006 1.00 . A A . 40 ILE HG22 1 1
18 24067 1 1 40 ILE HG23 H 1.469 -9.213 1.356 1.00 . A A . 40 ILE HG23 1 1
18 24068 1 1 40 ILE N N -1.965 -7.501 2.183 1.00 . A A . 40 ILE N 1 1
18 24069 1 1 40 ILE O O -1.469 -10.368 1.793 1.00 . A A . 40 ILE O 1 1
18 24070 1 1 41 THR C C 0.599 -11.684 -0.898 1.00 . A A . 41 THR C 1 1
18 24071 1 1 41 THR CA C -0.724 -10.931 -0.815 1.00 . A A . 41 THR CA 1 1
18 24072 1 1 41 THR CB C -1.285 -10.743 -2.238 1.00 . A A . 41 THR CB 1 1
18 24073 1 1 41 THR CG2 C -1.696 -12.079 -2.838 1.00 . A A . 41 THR CG2 1 1
18 24074 1 1 41 THR H H -0.151 -8.902 -0.619 1.00 . A A . 41 THR H 1 1
18 24075 1 1 41 THR HA H -1.428 -11.521 -0.248 1.00 . A A . 41 THR HA 1 1
18 24076 1 1 41 THR HB H -0.514 -10.308 -2.858 1.00 . A A . 41 THR HB 1 1
18 24077 1 1 41 THR HG1 H -2.967 -10.023 -2.975 1.00 . A A . 41 THR HG1 1 1
18 24078 1 1 41 THR HG21 H -1.301 -12.161 -3.840 1.00 . A A . 41 THR HG21 1 1
18 24079 1 1 41 THR HG22 H -2.773 -12.144 -2.869 1.00 . A A . 41 THR HG22 1 1
18 24080 1 1 41 THR HG23 H -1.304 -12.882 -2.231 1.00 . A A . 41 THR HG23 1 1
18 24081 1 1 41 THR N N -0.559 -9.652 -0.136 1.00 . A A . 41 THR N 1 1
18 24082 1 1 41 THR O O 1.389 -11.470 -1.818 1.00 . A A . 41 THR O 1 1
18 24083 1 1 41 THR OG1 O -2.413 -9.861 -2.207 1.00 . A A . 41 THR OG1 1 1
18 24084 1 1 42 ASP C C 2.187 -14.219 -1.148 1.00 . A A . 42 ASP C 1 1
18 24085 1 1 42 ASP CA C 2.061 -13.353 0.102 1.00 . A A . 42 ASP CA 1 1
18 24086 1 1 42 ASP CB C 2.093 -14.232 1.353 1.00 . A A . 42 ASP CB 1 1
18 24087 1 1 42 ASP CG C 3.502 -14.632 1.744 1.00 . A A . 42 ASP CG 1 1
18 24088 1 1 42 ASP H H 0.164 -12.692 0.772 1.00 . A A . 42 ASP H 1 1
18 24089 1 1 42 ASP HA H 2.894 -12.667 0.134 1.00 . A A . 42 ASP HA 1 1
18 24090 1 1 42 ASP HB2 H 1.650 -13.691 2.177 1.00 . A A . 42 ASP HB2 1 1
18 24091 1 1 42 ASP HB3 H 1.521 -15.130 1.168 1.00 . A A . 42 ASP HB3 1 1
18 24092 1 1 42 ASP N N 0.833 -12.566 0.067 1.00 . A A . 42 ASP N 1 1
18 24093 1 1 42 ASP O O 1.340 -15.071 -1.412 1.00 . A A . 42 ASP O 1 1
18 24094 1 1 42 ASP OD1 O 4.456 -13.987 1.262 1.00 . A A . 42 ASP OD1 1 1
18 24095 1 1 42 ASP OD2 O 3.650 -15.590 2.532 1.00 . A A . 42 ASP OD2 1 1
18 24096 1 1 43 ASN C C 4.278 -16.023 -2.844 1.00 . A A . 43 ASN C 1 1
18 24097 1 1 43 ASN CA C 3.485 -14.753 -3.136 1.00 . A A . 43 ASN CA 1 1
18 24098 1 1 43 ASN CB C 4.235 -13.894 -4.157 1.00 . A A . 43 ASN CB 1 1
18 24099 1 1 43 ASN CG C 3.573 -12.547 -4.377 1.00 . A A . 43 ASN CG 1 1
18 24100 1 1 43 ASN H H 3.890 -13.300 -1.650 1.00 . A A . 43 ASN H 1 1
18 24101 1 1 43 ASN HA H 2.525 -15.027 -3.546 1.00 . A A . 43 ASN HA 1 1
18 24102 1 1 43 ASN HB2 H 5.242 -13.726 -3.806 1.00 . A A . 43 ASN HB2 1 1
18 24103 1 1 43 ASN HB3 H 4.270 -14.416 -5.101 1.00 . A A . 43 ASN HB3 1 1
18 24104 1 1 43 ASN HD21 H 4.964 -11.657 -3.268 1.00 . A A . 43 ASN HD21 1 1
18 24105 1 1 43 ASN HD22 H 3.746 -10.620 -3.923 1.00 . A A . 43 ASN HD22 1 1
18 24106 1 1 43 ASN N N 3.249 -13.994 -1.913 1.00 . A A . 43 ASN N 1 1
18 24107 1 1 43 ASN ND2 N 4.153 -11.502 -3.798 1.00 . A A . 43 ASN ND2 1 1
18 24108 1 1 43 ASN O O 4.204 -17.000 -3.589 1.00 . A A . 43 ASN O 1 1
18 24109 1 1 43 ASN OD1 O 2.554 -12.448 -5.059 1.00 . A A . 43 ASN OD1 1 1
18 24110 1 1 44 LYS C C 6.848 -17.510 -2.446 1.00 . A A . 44 LYS C 1 1
18 24111 1 1 44 LYS CA C 5.841 -17.153 -1.358 1.00 . A A . 44 LYS CA 1 1
18 24112 1 1 44 LYS CB C 4.941 -18.356 -1.066 1.00 . A A . 44 LYS CB 1 1
18 24113 1 1 44 LYS CD C 4.321 -18.333 1.368 1.00 . A A . 44 LYS CD 1 1
18 24114 1 1 44 LYS CE C 4.229 -19.810 1.718 1.00 . A A . 44 LYS CE 1 1
18 24115 1 1 44 LYS CG C 3.849 -18.066 -0.051 1.00 . A A . 44 LYS CG 1 1
18 24116 1 1 44 LYS H H 5.052 -15.195 -1.197 1.00 . A A . 44 LYS H 1 1
18 24117 1 1 44 LYS HA H 6.378 -16.889 -0.460 1.00 . A A . 44 LYS HA 1 1
18 24118 1 1 44 LYS HB2 H 4.473 -18.672 -1.987 1.00 . A A . 44 LYS HB2 1 1
18 24119 1 1 44 LYS HB3 H 5.551 -19.163 -0.686 1.00 . A A . 44 LYS HB3 1 1
18 24120 1 1 44 LYS HD2 H 5.350 -18.016 1.462 1.00 . A A . 44 LYS HD2 1 1
18 24121 1 1 44 LYS HD3 H 3.706 -17.769 2.055 1.00 . A A . 44 LYS HD3 1 1
18 24122 1 1 44 LYS HE2 H 3.218 -20.031 2.026 1.00 . A A . 44 LYS HE2 1 1
18 24123 1 1 44 LYS HE3 H 4.472 -20.390 0.841 1.00 . A A . 44 LYS HE3 1 1
18 24124 1 1 44 LYS HG2 H 3.559 -17.029 -0.133 1.00 . A A . 44 LYS HG2 1 1
18 24125 1 1 44 LYS HG3 H 2.997 -18.697 -0.262 1.00 . A A . 44 LYS HG3 1 1
18 24126 1 1 44 LYS HZ1 H 4.807 -19.814 3.725 1.00 . A A . 44 LYS HZ1 1 1
18 24127 1 1 44 LYS HZ2 H 6.103 -19.774 2.640 1.00 . A A . 44 LYS HZ2 1 1
18 24128 1 1 44 LYS HZ3 H 5.248 -21.213 2.882 1.00 . A A . 44 LYS HZ3 1 1
18 24129 1 1 44 LYS N N 5.035 -16.003 -1.752 1.00 . A A . 44 LYS N 1 1
18 24130 1 1 44 LYS NZ N 5.162 -20.179 2.818 1.00 . A A . 44 LYS NZ 1 1
18 24131 1 1 44 LYS O O 7.255 -18.665 -2.573 1.00 . A A . 44 LYS O 1 1
18 24132 1 1 45 ASP C C 9.476 -15.909 -4.065 1.00 . A A . 45 ASP C 1 1
18 24133 1 1 45 ASP CA C 8.208 -16.722 -4.304 1.00 . A A . 45 ASP CA 1 1
18 24134 1 1 45 ASP CB C 7.590 -16.342 -5.651 1.00 . A A . 45 ASP CB 1 1
18 24135 1 1 45 ASP CG C 6.311 -17.104 -5.936 1.00 . A A . 45 ASP CG 1 1
18 24136 1 1 45 ASP H H 6.885 -15.614 -3.077 1.00 . A A . 45 ASP H 1 1
18 24137 1 1 45 ASP HA H 8.465 -17.770 -4.320 1.00 . A A . 45 ASP HA 1 1
18 24138 1 1 45 ASP HB2 H 7.365 -15.285 -5.651 1.00 . A A . 45 ASP HB2 1 1
18 24139 1 1 45 ASP HB3 H 8.298 -16.555 -6.437 1.00 . A A . 45 ASP HB3 1 1
18 24140 1 1 45 ASP N N 7.246 -16.513 -3.228 1.00 . A A . 45 ASP N 1 1
18 24141 1 1 45 ASP O O 10.525 -16.192 -4.642 1.00 . A A . 45 ASP O 1 1
18 24142 1 1 45 ASP OD1 O 6.258 -18.311 -5.624 1.00 . A A . 45 ASP OD1 1 1
18 24143 1 1 45 ASP OD2 O 5.363 -16.492 -6.472 1.00 . A A . 45 ASP OD2 1 1
18 24144 1 1 46 GLY C C 10.143 -12.594 -2.769 1.00 . A A . 46 GLY C 1 1
18 24145 1 1 46 GLY CA C 10.517 -14.056 -2.911 1.00 . A A . 46 GLY CA 1 1
18 24146 1 1 46 GLY H H 8.509 -14.717 -2.779 1.00 . A A . 46 GLY H 1 1
18 24147 1 1 46 GLY HA2 H 10.965 -14.393 -1.988 1.00 . A A . 46 GLY HA2 1 1
18 24148 1 1 46 GLY HA3 H 11.239 -14.155 -3.708 1.00 . A A . 46 GLY HA3 1 1
18 24149 1 1 46 GLY N N 9.371 -14.895 -3.210 1.00 . A A . 46 GLY N 1 1
18 24150 1 1 46 GLY O O 10.927 -11.790 -2.264 1.00 . A A . 46 GLY O 1 1
18 24151 1 1 47 THR C C 7.093 -10.799 -2.483 1.00 . A A . 47 THR C 1 1
18 24152 1 1 47 THR CA C 8.465 -10.870 -3.142 1.00 . A A . 47 THR CA 1 1
18 24153 1 1 47 THR CB C 8.385 -10.226 -4.539 1.00 . A A . 47 THR CB 1 1
18 24154 1 1 47 THR CG2 C 9.651 -10.502 -5.336 1.00 . A A . 47 THR CG2 1 1
18 24155 1 1 47 THR H H 8.361 -12.932 -3.611 1.00 . A A . 47 THR H 1 1
18 24156 1 1 47 THR HA H 9.169 -10.306 -2.548 1.00 . A A . 47 THR HA 1 1
18 24157 1 1 47 THR HB H 8.279 -9.157 -4.420 1.00 . A A . 47 THR HB 1 1
18 24158 1 1 47 THR HG1 H 6.444 -10.403 -4.839 1.00 . A A . 47 THR HG1 1 1
18 24159 1 1 47 THR HG21 H 9.507 -10.190 -6.360 1.00 . A A . 47 THR HG21 1 1
18 24160 1 1 47 THR HG22 H 9.870 -11.559 -5.309 1.00 . A A . 47 THR HG22 1 1
18 24161 1 1 47 THR HG23 H 10.474 -9.953 -4.905 1.00 . A A . 47 THR HG23 1 1
18 24162 1 1 47 THR N N 8.941 -12.246 -3.218 1.00 . A A . 47 THR N 1 1
18 24163 1 1 47 THR O O 6.474 -11.826 -2.203 1.00 . A A . 47 THR O 1 1
18 24164 1 1 47 THR OG1 O 7.249 -10.732 -5.248 1.00 . A A . 47 THR OG1 1 1
18 24165 1 1 48 ILE C C 4.537 -8.278 -2.321 1.00 . A A . 48 ILE C 1 1
18 24166 1 1 48 ILE CA C 5.322 -9.376 -1.611 1.00 . A A . 48 ILE CA 1 1
18 24167 1 1 48 ILE CB C 5.464 -9.010 -0.122 1.00 . A A . 48 ILE CB 1 1
18 24168 1 1 48 ILE CD1 C 6.177 -7.126 1.434 1.00 . A A . 48 ILE CD1 1 1
18 24169 1 1 48 ILE CG1 C 6.220 -7.689 0.030 1.00 . A A . 48 ILE CG1 1 1
18 24170 1 1 48 ILE CG2 C 6.176 -10.124 0.631 1.00 . A A . 48 ILE CG2 1 1
18 24171 1 1 48 ILE H H 7.162 -8.801 -2.482 1.00 . A A . 48 ILE H 1 1
18 24172 1 1 48 ILE HA H 4.769 -10.302 -1.683 1.00 . A A . 48 ILE HA 1 1
18 24173 1 1 48 ILE HB H 4.475 -8.901 0.295 1.00 . A A . 48 ILE HB 1 1
18 24174 1 1 48 ILE HD11 H 6.856 -7.680 2.065 1.00 . A A . 48 ILE HD11 1 1
18 24175 1 1 48 ILE HD12 H 6.468 -6.087 1.415 1.00 . A A . 48 ILE HD12 1 1
18 24176 1 1 48 ILE HD13 H 5.173 -7.212 1.825 1.00 . A A . 48 ILE HD13 1 1
18 24177 1 1 48 ILE HG12 H 7.255 -7.840 -0.234 1.00 . A A . 48 ILE HG12 1 1
18 24178 1 1 48 ILE HG13 H 5.786 -6.956 -0.635 1.00 . A A . 48 ILE HG13 1 1
18 24179 1 1 48 ILE HG21 H 6.694 -9.708 1.483 1.00 . A A . 48 ILE HG21 1 1
18 24180 1 1 48 ILE HG22 H 5.452 -10.849 0.970 1.00 . A A . 48 ILE HG22 1 1
18 24181 1 1 48 ILE HG23 H 6.888 -10.604 -0.023 1.00 . A A . 48 ILE HG23 1 1
18 24182 1 1 48 ILE N N 6.622 -9.581 -2.237 1.00 . A A . 48 ILE N 1 1
18 24183 1 1 48 ILE O O 5.096 -7.252 -2.710 1.00 . A A . 48 ILE O 1 1
18 24184 1 1 49 THR C C 1.504 -6.787 -2.136 1.00 . A A . 49 THR C 1 1
18 24185 1 1 49 THR CA C 2.374 -7.528 -3.146 1.00 . A A . 49 THR CA 1 1
18 24186 1 1 49 THR CB C 1.465 -8.203 -4.191 1.00 . A A . 49 THR CB 1 1
18 24187 1 1 49 THR CG2 C 0.549 -7.184 -4.851 1.00 . A A . 49 THR CG2 1 1
18 24188 1 1 49 THR H H 2.849 -9.335 -2.152 1.00 . A A . 49 THR H 1 1
18 24189 1 1 49 THR HA H 3.005 -6.814 -3.656 1.00 . A A . 49 THR HA 1 1
18 24190 1 1 49 THR HB H 0.856 -8.943 -3.691 1.00 . A A . 49 THR HB 1 1
18 24191 1 1 49 THR HG1 H 2.389 -9.772 -4.947 1.00 . A A . 49 THR HG1 1 1
18 24192 1 1 49 THR HG21 H -0.421 -7.627 -5.018 1.00 . A A . 49 THR HG21 1 1
18 24193 1 1 49 THR HG22 H 0.973 -6.878 -5.796 1.00 . A A . 49 THR HG22 1 1
18 24194 1 1 49 THR HG23 H 0.445 -6.324 -4.207 1.00 . A A . 49 THR HG23 1 1
18 24195 1 1 49 THR N N 3.236 -8.498 -2.484 1.00 . A A . 49 THR N 1 1
18 24196 1 1 49 THR O O 0.772 -7.403 -1.362 1.00 . A A . 49 THR O 1 1
18 24197 1 1 49 THR OG1 O 2.263 -8.851 -5.188 1.00 . A A . 49 THR OG1 1 1
18 24198 1 1 50 VAL C C -0.365 -3.979 -1.956 1.00 . A A . 50 VAL C 1 1
18 24199 1 1 50 VAL CA C 0.808 -4.635 -1.237 1.00 . A A . 50 VAL CA 1 1
18 24200 1 1 50 VAL CB C 1.676 -3.540 -0.588 1.00 . A A . 50 VAL CB 1 1
18 24201 1 1 50 VAL CG1 C 0.860 -2.734 0.411 1.00 . A A . 50 VAL CG1 1 1
18 24202 1 1 50 VAL CG2 C 2.897 -4.154 0.079 1.00 . A A . 50 VAL CG2 1 1
18 24203 1 1 50 VAL H H 2.190 -5.026 -2.791 1.00 . A A . 50 VAL H 1 1
18 24204 1 1 50 VAL HA H 0.426 -5.273 -0.453 1.00 . A A . 50 VAL HA 1 1
18 24205 1 1 50 VAL HB H 2.015 -2.870 -1.365 1.00 . A A . 50 VAL HB 1 1
18 24206 1 1 50 VAL HG11 H -0.175 -2.724 0.105 1.00 . A A . 50 VAL HG11 1 1
18 24207 1 1 50 VAL HG12 H 0.943 -3.184 1.390 1.00 . A A . 50 VAL HG12 1 1
18 24208 1 1 50 VAL HG13 H 1.234 -1.722 0.448 1.00 . A A . 50 VAL HG13 1 1
18 24209 1 1 50 VAL HG21 H 2.749 -5.218 0.188 1.00 . A A . 50 VAL HG21 1 1
18 24210 1 1 50 VAL HG22 H 3.770 -3.973 -0.531 1.00 . A A . 50 VAL HG22 1 1
18 24211 1 1 50 VAL HG23 H 3.039 -3.708 1.052 1.00 . A A . 50 VAL HG23 1 1
18 24212 1 1 50 VAL N N 1.589 -5.460 -2.150 1.00 . A A . 50 VAL N 1 1
18 24213 1 1 50 VAL O O -0.206 -3.415 -3.039 1.00 . A A . 50 VAL O 1 1
18 24214 1 1 51 ARG C C -3.516 -2.663 -0.887 1.00 . A A . 51 ARG C 1 1
18 24215 1 1 51 ARG CA C -2.745 -3.469 -1.928 1.00 . A A . 51 ARG CA 1 1
18 24216 1 1 51 ARG CB C -3.643 -4.564 -2.508 1.00 . A A . 51 ARG CB 1 1
18 24217 1 1 51 ARG CD C -4.067 -6.154 -4.407 1.00 . A A . 51 ARG CD 1 1
18 24218 1 1 51 ARG CG C -3.335 -4.900 -3.958 1.00 . A A . 51 ARG CG 1 1
18 24219 1 1 51 ARG CZ C -4.414 -7.431 -6.479 1.00 . A A . 51 ARG CZ 1 1
18 24220 1 1 51 ARG H H -1.607 -4.518 -0.484 1.00 . A A . 51 ARG H 1 1
18 24221 1 1 51 ARG HA H -2.439 -2.808 -2.725 1.00 . A A . 51 ARG HA 1 1
18 24222 1 1 51 ARG HB2 H -3.521 -5.462 -1.920 1.00 . A A . 51 ARG HB2 1 1
18 24223 1 1 51 ARG HB3 H -4.671 -4.240 -2.447 1.00 . A A . 51 ARG HB3 1 1
18 24224 1 1 51 ARG HD2 H -3.605 -7.011 -3.940 1.00 . A A . 51 ARG HD2 1 1
18 24225 1 1 51 ARG HD3 H -5.098 -6.085 -4.092 1.00 . A A . 51 ARG HD3 1 1
18 24226 1 1 51 ARG HE H -3.687 -5.576 -6.392 1.00 . A A . 51 ARG HE 1 1
18 24227 1 1 51 ARG HG2 H -3.643 -4.074 -4.582 1.00 . A A . 51 ARG HG2 1 1
18 24228 1 1 51 ARG HG3 H -2.272 -5.056 -4.064 1.00 . A A . 51 ARG HG3 1 1
18 24229 1 1 51 ARG HH11 H -4.930 -8.403 -4.785 1.00 . A A . 51 ARG HH11 1 1
18 24230 1 1 51 ARG HH12 H -5.170 -9.292 -6.253 1.00 . A A . 51 ARG HH12 1 1
18 24231 1 1 51 ARG HH21 H -3.998 -6.736 -8.331 1.00 . A A . 51 ARG HH21 1 1
18 24232 1 1 51 ARG HH22 H -4.639 -8.343 -8.269 1.00 . A A . 51 ARG HH22 1 1
18 24233 1 1 51 ARG N N -1.544 -4.055 -1.346 1.00 . A A . 51 ARG N 1 1
18 24234 1 1 51 ARG NE N -4.024 -6.324 -5.857 1.00 . A A . 51 ARG NE 1 1
18 24235 1 1 51 ARG NH1 N -4.876 -8.460 -5.782 1.00 . A A . 51 ARG NH1 1 1
18 24236 1 1 51 ARG NH2 N -4.345 -7.510 -7.802 1.00 . A A . 51 ARG NH2 1 1
18 24237 1 1 51 ARG O O -3.918 -3.191 0.149 1.00 . A A . 51 ARG O 1 1
18 24238 1 1 52 TYR C C -5.390 0.415 -1.022 1.00 . A A . 52 TYR C 1 1
18 24239 1 1 52 TYR CA C -4.437 -0.500 -0.258 1.00 . A A . 52 TYR CA 1 1
18 24240 1 1 52 TYR CB C -3.452 0.338 0.558 1.00 . A A . 52 TYR CB 1 1
18 24241 1 1 52 TYR CD1 C -5.074 1.349 2.209 1.00 . A A . 52 TYR CD1 1 1
18 24242 1 1 52 TYR CD2 C -3.707 2.823 0.927 1.00 . A A . 52 TYR CD2 1 1
18 24243 1 1 52 TYR CE1 C -5.660 2.431 2.837 1.00 . A A . 52 TYR CE1 1 1
18 24244 1 1 52 TYR CE2 C -4.287 3.911 1.552 1.00 . A A . 52 TYR CE2 1 1
18 24245 1 1 52 TYR CG C -4.090 1.525 1.244 1.00 . A A . 52 TYR CG 1 1
18 24246 1 1 52 TYR CZ C -5.263 3.709 2.505 1.00 . A A . 52 TYR CZ 1 1
18 24247 1 1 52 TYR H H -3.372 -1.017 -2.013 1.00 . A A . 52 TYR H 1 1
18 24248 1 1 52 TYR HA H -5.012 -1.119 0.415 1.00 . A A . 52 TYR HA 1 1
18 24249 1 1 52 TYR HB2 H -3.005 -0.283 1.319 1.00 . A A . 52 TYR HB2 1 1
18 24250 1 1 52 TYR HB3 H -2.677 0.710 -0.097 1.00 . A A . 52 TYR HB3 1 1
18 24251 1 1 52 TYR HD1 H -5.382 0.346 2.466 1.00 . A A . 52 TYR HD1 1 1
18 24252 1 1 52 TYR HD2 H -2.943 2.978 0.180 1.00 . A A . 52 TYR HD2 1 1
18 24253 1 1 52 TYR HE1 H -6.423 2.273 3.584 1.00 . A A . 52 TYR HE1 1 1
18 24254 1 1 52 TYR HE2 H -3.977 4.912 1.292 1.00 . A A . 52 TYR HE2 1 1
18 24255 1 1 52 TYR HH H -6.534 4.483 3.723 1.00 . A A . 52 TYR HH 1 1
18 24256 1 1 52 TYR N N -3.717 -1.381 -1.171 1.00 . A A . 52 TYR N 1 1
18 24257 1 1 52 TYR O O -5.113 0.811 -2.153 1.00 . A A . 52 TYR O 1 1
18 24258 1 1 52 TYR OH O -5.843 4.789 3.130 1.00 . A A . 52 TYR OH 1 1
18 24259 1 1 53 ALA C C -7.690 2.897 -0.205 1.00 . A A . 53 ALA C 1 1
18 24260 1 1 53 ALA CA C -7.506 1.616 -1.010 1.00 . A A . 53 ALA CA 1 1
18 24261 1 1 53 ALA CB C -8.832 0.884 -1.153 1.00 . A A . 53 ALA CB 1 1
18 24262 1 1 53 ALA H H -6.676 0.398 0.508 1.00 . A A . 53 ALA H 1 1
18 24263 1 1 53 ALA HA H -7.156 1.872 -2.000 1.00 . A A . 53 ALA HA 1 1
18 24264 1 1 53 ALA HB1 H -9.630 1.511 -0.781 1.00 . A A . 53 ALA HB1 1 1
18 24265 1 1 53 ALA HB2 H -9.008 0.656 -2.193 1.00 . A A . 53 ALA HB2 1 1
18 24266 1 1 53 ALA HB3 H -8.800 -0.033 -0.583 1.00 . A A . 53 ALA HB3 1 1
18 24267 1 1 53 ALA N N -6.513 0.746 -0.393 1.00 . A A . 53 ALA N 1 1
18 24268 1 1 53 ALA O O -8.446 2.945 0.766 1.00 . A A . 53 ALA O 1 1
18 24269 1 1 54 PRO C C -8.396 5.952 -0.152 1.00 . A A . 54 PRO C 1 1
18 24270 1 1 54 PRO CA C -7.052 5.263 0.057 1.00 . A A . 54 PRO CA 1 1
18 24271 1 1 54 PRO CB C -5.931 6.064 -0.609 1.00 . A A . 54 PRO CB 1 1
18 24272 1 1 54 PRO CD C -6.063 3.975 -1.763 1.00 . A A . 54 PRO CD 1 1
18 24273 1 1 54 PRO CG C -5.760 5.437 -1.949 1.00 . A A . 54 PRO CG 1 1
18 24274 1 1 54 PRO HA H -6.855 5.175 1.115 1.00 . A A . 54 PRO HA 1 1
18 24275 1 1 54 PRO HB2 H -6.226 7.101 -0.692 1.00 . A A . 54 PRO HB2 1 1
18 24276 1 1 54 PRO HB3 H -5.030 5.988 -0.019 1.00 . A A . 54 PRO HB3 1 1
18 24277 1 1 54 PRO HD2 H -6.540 3.574 -2.645 1.00 . A A . 54 PRO HD2 1 1
18 24278 1 1 54 PRO HD3 H -5.159 3.428 -1.539 1.00 . A A . 54 PRO HD3 1 1
18 24279 1 1 54 PRO HG2 H -6.452 5.876 -2.651 1.00 . A A . 54 PRO HG2 1 1
18 24280 1 1 54 PRO HG3 H -4.744 5.568 -2.289 1.00 . A A . 54 PRO HG3 1 1
18 24281 1 1 54 PRO N N -6.983 3.961 -0.614 1.00 . A A . 54 PRO N 1 1
18 24282 1 1 54 PRO O O -8.835 6.151 -1.286 1.00 . A A . 54 PRO O 1 1
18 24283 1 1 55 THR C C -10.177 8.492 0.754 1.00 . A A . 55 THR C 1 1
18 24284 1 1 55 THR CA C -10.342 6.983 0.886 1.00 . A A . 55 THR CA 1 1
18 24285 1 1 55 THR CB C -11.192 6.677 2.133 1.00 . A A . 55 THR CB 1 1
18 24286 1 1 55 THR CG2 C -12.561 7.332 2.028 1.00 . A A . 55 THR CG2 1 1
18 24287 1 1 55 THR H H -8.646 6.130 1.823 1.00 . A A . 55 THR H 1 1
18 24288 1 1 55 THR HA H -10.867 6.610 0.018 1.00 . A A . 55 THR HA 1 1
18 24289 1 1 55 THR HB H -10.685 7.074 3.001 1.00 . A A . 55 THR HB 1 1
18 24290 1 1 55 THR HG1 H -11.661 4.882 1.465 1.00 . A A . 55 THR HG1 1 1
18 24291 1 1 55 THR HG21 H -12.467 8.394 2.197 1.00 . A A . 55 THR HG21 1 1
18 24292 1 1 55 THR HG22 H -13.221 6.906 2.770 1.00 . A A . 55 THR HG22 1 1
18 24293 1 1 55 THR HG23 H -12.968 7.159 1.043 1.00 . A A . 55 THR HG23 1 1
18 24294 1 1 55 THR N N -9.047 6.316 0.948 1.00 . A A . 55 THR N 1 1
18 24295 1 1 55 THR O O -11.099 9.192 0.336 1.00 . A A . 55 THR O 1 1
18 24296 1 1 55 THR OG1 O -11.344 5.262 2.288 1.00 . A A . 55 THR OG1 1 1
18 24297 1 1 56 GLU C C -7.372 10.667 0.350 1.00 . A A . 56 GLU C 1 1
18 24298 1 1 56 GLU CA C -8.712 10.416 1.034 1.00 . A A . 56 GLU CA 1 1
18 24299 1 1 56 GLU CB C -8.707 11.035 2.433 1.00 . A A . 56 GLU CB 1 1
18 24300 1 1 56 GLU CD C -10.912 10.453 3.520 1.00 . A A . 56 GLU CD 1 1
18 24301 1 1 56 GLU CG C -10.069 11.540 2.881 1.00 . A A . 56 GLU CG 1 1
18 24302 1 1 56 GLU H H -8.301 8.379 1.438 1.00 . A A . 56 GLU H 1 1
18 24303 1 1 56 GLU HA H -9.493 10.878 0.449 1.00 . A A . 56 GLU HA 1 1
18 24304 1 1 56 GLU HB2 H -8.370 10.292 3.141 1.00 . A A . 56 GLU HB2 1 1
18 24305 1 1 56 GLU HB3 H -8.018 11.867 2.443 1.00 . A A . 56 GLU HB3 1 1
18 24306 1 1 56 GLU HG2 H -9.926 12.333 3.600 1.00 . A A . 56 GLU HG2 1 1
18 24307 1 1 56 GLU HG3 H -10.596 11.925 2.021 1.00 . A A . 56 GLU HG3 1 1
18 24308 1 1 56 GLU N N -8.996 8.988 1.113 1.00 . A A . 56 GLU N 1 1
18 24309 1 1 56 GLU O O -6.498 9.800 0.332 1.00 . A A . 56 GLU O 1 1
18 24310 1 1 56 GLU OE1 O -10.472 9.285 3.523 1.00 . A A . 56 GLU OE1 1 1
18 24311 1 1 56 GLU OE2 O -12.012 10.773 4.018 1.00 . A A . 56 GLU OE2 1 1
18 24312 1 1 57 LYS C C -4.986 12.851 0.071 1.00 . A A . 57 LYS C 1 1
18 24313 1 1 57 LYS CA C -5.984 12.228 -0.900 1.00 . A A . 57 LYS CA 1 1
18 24314 1 1 57 LYS CB C -6.282 13.206 -2.039 1.00 . A A . 57 LYS CB 1 1
18 24315 1 1 57 LYS CD C -7.392 15.345 -2.748 1.00 . A A . 57 LYS CD 1 1
18 24316 1 1 57 LYS CE C -6.235 16.063 -3.425 1.00 . A A . 57 LYS CE 1 1
18 24317 1 1 57 LYS CG C -6.916 14.506 -1.574 1.00 . A A . 57 LYS CG 1 1
18 24318 1 1 57 LYS H H -7.949 12.510 -0.167 1.00 . A A . 57 LYS H 1 1
18 24319 1 1 57 LYS HA H -5.552 11.329 -1.313 1.00 . A A . 57 LYS HA 1 1
18 24320 1 1 57 LYS HB2 H -5.357 13.442 -2.545 1.00 . A A . 57 LYS HB2 1 1
18 24321 1 1 57 LYS HB3 H -6.954 12.731 -2.738 1.00 . A A . 57 LYS HB3 1 1
18 24322 1 1 57 LYS HD2 H -7.872 14.700 -3.469 1.00 . A A . 57 LYS HD2 1 1
18 24323 1 1 57 LYS HD3 H -8.101 16.079 -2.391 1.00 . A A . 57 LYS HD3 1 1
18 24324 1 1 57 LYS HE2 H -5.428 15.361 -3.570 1.00 . A A . 57 LYS HE2 1 1
18 24325 1 1 57 LYS HE3 H -6.569 16.431 -4.384 1.00 . A A . 57 LYS HE3 1 1
18 24326 1 1 57 LYS HG2 H -7.762 14.277 -0.943 1.00 . A A . 57 LYS HG2 1 1
18 24327 1 1 57 LYS HG3 H -6.187 15.071 -1.011 1.00 . A A . 57 LYS HG3 1 1
18 24328 1 1 57 LYS HZ1 H -5.946 17.046 -1.605 1.00 . A A . 57 LYS HZ1 1 1
18 24329 1 1 57 LYS HZ2 H -6.208 18.087 -2.912 1.00 . A A . 57 LYS HZ2 1 1
18 24330 1 1 57 LYS HZ3 H -4.713 17.315 -2.732 1.00 . A A . 57 LYS HZ3 1 1
18 24331 1 1 57 LYS N N -7.216 11.860 -0.214 1.00 . A A . 57 LYS N 1 1
18 24332 1 1 57 LYS NZ N -5.741 17.208 -2.612 1.00 . A A . 57 LYS NZ 1 1
18 24333 1 1 57 LYS O O -5.373 13.471 1.062 1.00 . A A . 57 LYS O 1 1
18 24334 1 1 58 GLY C C -1.587 12.226 0.969 1.00 . A A . 58 GLY C 1 1
18 24335 1 1 58 GLY CA C -2.667 13.237 0.637 1.00 . A A . 58 GLY CA 1 1
18 24336 1 1 58 GLY H H -3.450 12.181 -1.023 1.00 . A A . 58 GLY H 1 1
18 24337 1 1 58 GLY HA2 H -2.214 14.081 0.138 1.00 . A A . 58 GLY HA2 1 1
18 24338 1 1 58 GLY HA3 H -3.121 13.576 1.556 1.00 . A A . 58 GLY HA3 1 1
18 24339 1 1 58 GLY N N -3.699 12.684 -0.220 1.00 . A A . 58 GLY N 1 1
18 24340 1 1 58 GLY O O -1.669 11.064 0.570 1.00 . A A . 58 GLY O 1 1
18 24341 1 1 59 LEU C C 0.092 10.797 3.150 1.00 . A A . 59 LEU C 1 1
18 24342 1 1 59 LEU CA C 0.534 11.795 2.085 1.00 . A A . 59 LEU CA 1 1
18 24343 1 1 59 LEU CB C 1.710 12.624 2.602 1.00 . A A . 59 LEU CB 1 1
18 24344 1 1 59 LEU CD1 C 3.531 11.741 1.124 1.00 . A A . 59 LEU CD1 1 1
18 24345 1 1 59 LEU CD2 C 4.104 12.764 3.333 1.00 . A A . 59 LEU CD2 1 1
18 24346 1 1 59 LEU CG C 3.079 11.945 2.562 1.00 . A A . 59 LEU CG 1 1
18 24347 1 1 59 LEU H H -0.559 13.605 1.988 1.00 . A A . 59 LEU H 1 1
18 24348 1 1 59 LEU HA H 0.846 11.250 1.206 1.00 . A A . 59 LEU HA 1 1
18 24349 1 1 59 LEU HB2 H 1.769 13.522 2.007 1.00 . A A . 59 LEU HB2 1 1
18 24350 1 1 59 LEU HB3 H 1.501 12.888 3.630 1.00 . A A . 59 LEU HB3 1 1
18 24351 1 1 59 LEU HD11 H 2.831 12.218 0.455 1.00 . A A . 59 LEU HD11 1 1
18 24352 1 1 59 LEU HD12 H 3.574 10.684 0.907 1.00 . A A . 59 LEU HD12 1 1
18 24353 1 1 59 LEU HD13 H 4.511 12.175 0.989 1.00 . A A . 59 LEU HD13 1 1
18 24354 1 1 59 LEU HD21 H 3.860 13.813 3.253 1.00 . A A . 59 LEU HD21 1 1
18 24355 1 1 59 LEU HD22 H 5.088 12.591 2.920 1.00 . A A . 59 LEU HD22 1 1
18 24356 1 1 59 LEU HD23 H 4.092 12.469 4.372 1.00 . A A . 59 LEU HD23 1 1
18 24357 1 1 59 LEU HG H 3.006 10.973 3.029 1.00 . A A . 59 LEU HG 1 1
18 24358 1 1 59 LEU N N -0.569 12.669 1.700 1.00 . A A . 59 LEU N 1 1
18 24359 1 1 59 LEU O O -0.369 11.184 4.225 1.00 . A A . 59 LEU O 1 1
18 24360 1 1 60 HIS C C 1.087 7.729 4.310 1.00 . A A . 60 HIS C 1 1
18 24361 1 1 60 HIS CA C -0.145 8.458 3.780 1.00 . A A . 60 HIS CA 1 1
18 24362 1 1 60 HIS CB C -1.087 7.463 3.101 1.00 . A A . 60 HIS CB 1 1
18 24363 1 1 60 HIS CD2 C -3.658 7.658 3.382 1.00 . A A . 60 HIS CD2 1 1
18 24364 1 1 60 HIS CE1 C -4.010 9.303 1.976 1.00 . A A . 60 HIS CE1 1 1
18 24365 1 1 60 HIS CG C -2.460 8.009 2.858 1.00 . A A . 60 HIS CG 1 1
18 24366 1 1 60 HIS H H 0.610 9.266 1.974 1.00 . A A . 60 HIS H 1 1
18 24367 1 1 60 HIS HA H -0.659 8.919 4.609 1.00 . A A . 60 HIS HA 1 1
18 24368 1 1 60 HIS HB2 H -0.670 7.176 2.146 1.00 . A A . 60 HIS HB2 1 1
18 24369 1 1 60 HIS HB3 H -1.183 6.585 3.724 1.00 . A A . 60 HIS HB3 1 1
18 24370 1 1 60 HIS HD1 H -2.046 9.512 1.441 1.00 . A A . 60 HIS HD1 1 1
18 24371 1 1 60 HIS HD2 H -3.836 6.879 4.110 1.00 . A A . 60 HIS HD2 1 1
18 24372 1 1 60 HIS HE1 H -4.499 10.063 1.385 1.00 . A A . 60 HIS HE1 1 1
18 24373 1 1 60 HIS HE2 H -5.550 8.514 3.071 1.00 . A A . 60 HIS HE2 1 1
18 24374 1 1 60 HIS N N 0.237 9.511 2.846 1.00 . A A . 60 HIS N 1 1
18 24375 1 1 60 HIS ND1 N -2.715 9.041 1.980 1.00 . A A . 60 HIS ND1 1 1
18 24376 1 1 60 HIS NE2 N -4.604 8.478 2.818 1.00 . A A . 60 HIS NE2 1 1
18 24377 1 1 60 HIS O O 2.154 7.771 3.699 1.00 . A A . 60 HIS O 1 1
18 24378 1 1 61 GLN C C 1.715 4.838 6.134 1.00 . A A . 61 GLN C 1 1
18 24379 1 1 61 GLN CA C 2.030 6.329 6.062 1.00 . A A . 61 GLN CA 1 1
18 24380 1 1 61 GLN CB C 2.314 6.870 7.465 1.00 . A A . 61 GLN CB 1 1
18 24381 1 1 61 GLN CD C 3.665 6.401 9.548 1.00 . A A . 61 GLN CD 1 1
18 24382 1 1 61 GLN CG C 3.650 6.416 8.032 1.00 . A A . 61 GLN CG 1 1
18 24383 1 1 61 GLN H H 0.055 7.069 5.889 1.00 . A A . 61 GLN H 1 1
18 24384 1 1 61 GLN HA H 2.906 6.470 5.448 1.00 . A A . 61 GLN HA 1 1
18 24385 1 1 61 GLN HB2 H 2.311 7.949 7.429 1.00 . A A . 61 GLN HB2 1 1
18 24386 1 1 61 GLN HB3 H 1.533 6.536 8.132 1.00 . A A . 61 GLN HB3 1 1
18 24387 1 1 61 GLN HE21 H 5.653 6.422 9.553 1.00 . A A . 61 GLN HE21 1 1
18 24388 1 1 61 GLN HE22 H 4.898 6.399 11.107 1.00 . A A . 61 GLN HE22 1 1
18 24389 1 1 61 GLN HG2 H 3.857 5.417 7.677 1.00 . A A . 61 GLN HG2 1 1
18 24390 1 1 61 GLN HG3 H 4.421 7.088 7.685 1.00 . A A . 61 GLN HG3 1 1
18 24391 1 1 61 GLN N N 0.930 7.064 5.450 1.00 . A A . 61 GLN N 1 1
18 24392 1 1 61 GLN NE2 N 4.859 6.407 10.129 1.00 . A A . 61 GLN NE2 1 1
18 24393 1 1 61 GLN O O 0.722 4.432 6.736 1.00 . A A . 61 GLN O 1 1
18 24394 1 1 61 GLN OE1 O 2.615 6.385 10.191 1.00 . A A . 61 GLN OE1 1 1
18 24395 1 1 62 MET C C 3.546 1.880 6.196 1.00 . A A . 62 MET C 1 1
18 24396 1 1 62 MET CA C 2.380 2.582 5.508 1.00 . A A . 62 MET CA 1 1
18 24397 1 1 62 MET CB C 2.236 2.071 4.073 1.00 . A A . 62 MET CB 1 1
18 24398 1 1 62 MET CE C 0.201 0.309 2.051 1.00 . A A . 62 MET CE 1 1
18 24399 1 1 62 MET CG C 2.185 0.555 3.970 1.00 . A A . 62 MET CG 1 1
18 24400 1 1 62 MET H H 3.341 4.412 5.050 1.00 . A A . 62 MET H 1 1
18 24401 1 1 62 MET HA H 1.473 2.364 6.051 1.00 . A A . 62 MET HA 1 1
18 24402 1 1 62 MET HB2 H 1.326 2.470 3.651 1.00 . A A . 62 MET HB2 1 1
18 24403 1 1 62 MET HB3 H 3.077 2.421 3.492 1.00 . A A . 62 MET HB3 1 1
18 24404 1 1 62 MET HE1 H 0.074 1.250 1.536 1.00 . A A . 62 MET HE1 1 1
18 24405 1 1 62 MET HE2 H -0.241 -0.484 1.467 1.00 . A A . 62 MET HE2 1 1
18 24406 1 1 62 MET HE3 H -0.284 0.359 3.016 1.00 . A A . 62 MET HE3 1 1
18 24407 1 1 62 MET HG2 H 3.113 0.150 4.345 1.00 . A A . 62 MET HG2 1 1
18 24408 1 1 62 MET HG3 H 1.367 0.195 4.577 1.00 . A A . 62 MET HG3 1 1
18 24409 1 1 62 MET N N 2.567 4.028 5.514 1.00 . A A . 62 MET N 1 1
18 24410 1 1 62 MET O O 4.689 1.970 5.748 1.00 . A A . 62 MET O 1 1
18 24411 1 1 62 MET SD S 1.947 -0.019 2.278 1.00 . A A . 62 MET SD 1 1
18 24412 1 1 63 GLY C C 4.056 -1.024 8.047 1.00 . A A . 63 GLY C 1 1
18 24413 1 1 63 GLY CA C 4.285 0.474 8.019 1.00 . A A . 63 GLY CA 1 1
18 24414 1 1 63 GLY H H 2.321 1.145 7.598 1.00 . A A . 63 GLY H 1 1
18 24415 1 1 63 GLY HA2 H 5.239 0.673 7.555 1.00 . A A . 63 GLY HA2 1 1
18 24416 1 1 63 GLY HA3 H 4.307 0.842 9.035 1.00 . A A . 63 GLY HA3 1 1
18 24417 1 1 63 GLY N N 3.250 1.181 7.287 1.00 . A A . 63 GLY N 1 1
18 24418 1 1 63 GLY O O 3.099 -1.500 8.659 1.00 . A A . 63 GLY O 1 1
18 24419 1 1 64 ILE C C 5.812 -3.881 8.285 1.00 . A A . 64 ILE C 1 1
18 24420 1 1 64 ILE CA C 4.821 -3.220 7.334 1.00 . A A . 64 ILE CA 1 1
18 24421 1 1 64 ILE CB C 5.059 -3.755 5.909 1.00 . A A . 64 ILE CB 1 1
18 24422 1 1 64 ILE CD1 C 2.742 -2.948 5.231 1.00 . A A . 64 ILE CD1 1 1
18 24423 1 1 64 ILE CG1 C 4.218 -2.972 4.899 1.00 . A A . 64 ILE CG1 1 1
18 24424 1 1 64 ILE CG2 C 4.733 -5.240 5.840 1.00 . A A . 64 ILE CG2 1 1
18 24425 1 1 64 ILE H H 5.674 -1.329 6.915 1.00 . A A . 64 ILE H 1 1
18 24426 1 1 64 ILE HA H 3.818 -3.487 7.634 1.00 . A A . 64 ILE HA 1 1
18 24427 1 1 64 ILE HB H 6.104 -3.629 5.672 1.00 . A A . 64 ILE HB 1 1
18 24428 1 1 64 ILE HD11 H 2.176 -2.717 4.341 1.00 . A A . 64 ILE HD11 1 1
18 24429 1 1 64 ILE HD12 H 2.442 -3.914 5.609 1.00 . A A . 64 ILE HD12 1 1
18 24430 1 1 64 ILE HD13 H 2.555 -2.194 5.982 1.00 . A A . 64 ILE HD13 1 1
18 24431 1 1 64 ILE HG12 H 4.566 -1.952 4.865 1.00 . A A . 64 ILE HG12 1 1
18 24432 1 1 64 ILE HG13 H 4.332 -3.420 3.923 1.00 . A A . 64 ILE HG13 1 1
18 24433 1 1 64 ILE HG21 H 3.798 -5.379 5.318 1.00 . A A . 64 ILE HG21 1 1
18 24434 1 1 64 ILE HG22 H 5.520 -5.756 5.311 1.00 . A A . 64 ILE HG22 1 1
18 24435 1 1 64 ILE HG23 H 4.650 -5.637 6.840 1.00 . A A . 64 ILE HG23 1 1
18 24436 1 1 64 ILE N N 4.933 -1.768 7.383 1.00 . A A . 64 ILE N 1 1
18 24437 1 1 64 ILE O O 6.942 -3.416 8.444 1.00 . A A . 64 ILE O 1 1
18 24438 1 1 65 LYS C C 6.315 -7.173 9.475 1.00 . A A . 65 LYS C 1 1
18 24439 1 1 65 LYS CA C 6.233 -5.697 9.851 1.00 . A A . 65 LYS CA 1 1
18 24440 1 1 65 LYS CB C 5.699 -5.551 11.278 1.00 . A A . 65 LYS CB 1 1
18 24441 1 1 65 LYS CD C 7.541 -4.769 12.797 1.00 . A A . 65 LYS CD 1 1
18 24442 1 1 65 LYS CE C 8.253 -3.553 13.369 1.00 . A A . 65 LYS CE 1 1
18 24443 1 1 65 LYS CG C 6.290 -4.372 12.031 1.00 . A A . 65 LYS CG 1 1
18 24444 1 1 65 LYS H H 4.472 -5.290 8.748 1.00 . A A . 65 LYS H 1 1
18 24445 1 1 65 LYS HA H 7.223 -5.269 9.801 1.00 . A A . 65 LYS HA 1 1
18 24446 1 1 65 LYS HB2 H 4.627 -5.426 11.237 1.00 . A A . 65 LYS HB2 1 1
18 24447 1 1 65 LYS HB3 H 5.927 -6.453 11.828 1.00 . A A . 65 LYS HB3 1 1
18 24448 1 1 65 LYS HD2 H 7.263 -5.425 13.608 1.00 . A A . 65 LYS HD2 1 1
18 24449 1 1 65 LYS HD3 H 8.213 -5.287 12.127 1.00 . A A . 65 LYS HD3 1 1
18 24450 1 1 65 LYS HE2 H 8.745 -3.029 12.565 1.00 . A A . 65 LYS HE2 1 1
18 24451 1 1 65 LYS HE3 H 7.520 -2.905 13.826 1.00 . A A . 65 LYS HE3 1 1
18 24452 1 1 65 LYS HG2 H 6.544 -3.596 11.325 1.00 . A A . 65 LYS HG2 1 1
18 24453 1 1 65 LYS HG3 H 5.554 -3.998 12.730 1.00 . A A . 65 LYS HG3 1 1
18 24454 1 1 65 LYS HZ1 H 9.977 -3.181 14.489 1.00 . A A . 65 LYS HZ1 1 1
18 24455 1 1 65 LYS HZ2 H 9.747 -4.813 14.108 1.00 . A A . 65 LYS HZ2 1 1
18 24456 1 1 65 LYS HZ3 H 8.807 -4.085 15.312 1.00 . A A . 65 LYS HZ3 1 1
18 24457 1 1 65 LYS N N 5.384 -4.968 8.916 1.00 . A A . 65 LYS N 1 1
18 24458 1 1 65 LYS NZ N 9.267 -3.935 14.391 1.00 . A A . 65 LYS NZ 1 1
18 24459 1 1 65 LYS O O 5.429 -7.702 8.804 1.00 . A A . 65 LYS O 1 1
18 24460 1 1 66 TYR C C 8.086 -9.991 10.853 1.00 . A A . 66 TYR C 1 1
18 24461 1 1 66 TYR CA C 7.580 -9.246 9.621 1.00 . A A . 66 TYR CA 1 1
18 24462 1 1 66 TYR CB C 8.567 -9.418 8.466 1.00 . A A . 66 TYR CB 1 1
18 24463 1 1 66 TYR CD1 C 8.068 -11.674 7.448 1.00 . A A . 66 TYR CD1 1 1
18 24464 1 1 66 TYR CD2 C 10.110 -11.409 8.647 1.00 . A A . 66 TYR CD2 1 1
18 24465 1 1 66 TYR CE1 C 8.387 -12.992 7.186 1.00 . A A . 66 TYR CE1 1 1
18 24466 1 1 66 TYR CE2 C 10.439 -12.725 8.388 1.00 . A A . 66 TYR CE2 1 1
18 24467 1 1 66 TYR CG C 8.922 -10.860 8.181 1.00 . A A . 66 TYR CG 1 1
18 24468 1 1 66 TYR CZ C 9.574 -13.513 7.657 1.00 . A A . 66 TYR CZ 1 1
18 24469 1 1 66 TYR H H 8.055 -7.355 10.443 1.00 . A A . 66 TYR H 1 1
18 24470 1 1 66 TYR HA H 6.626 -9.661 9.331 1.00 . A A . 66 TYR HA 1 1
18 24471 1 1 66 TYR HB2 H 8.138 -8.999 7.569 1.00 . A A . 66 TYR HB2 1 1
18 24472 1 1 66 TYR HB3 H 9.481 -8.891 8.701 1.00 . A A . 66 TYR HB3 1 1
18 24473 1 1 66 TYR HD1 H 7.139 -11.263 7.079 1.00 . A A . 66 TYR HD1 1 1
18 24474 1 1 66 TYR HD2 H 10.785 -10.789 9.219 1.00 . A A . 66 TYR HD2 1 1
18 24475 1 1 66 TYR HE1 H 7.710 -13.609 6.613 1.00 . A A . 66 TYR HE1 1 1
18 24476 1 1 66 TYR HE2 H 11.367 -13.134 8.758 1.00 . A A . 66 TYR HE2 1 1
18 24477 1 1 66 TYR HH H 9.753 -15.013 6.468 1.00 . A A . 66 TYR HH 1 1
18 24478 1 1 66 TYR N N 7.382 -7.831 9.913 1.00 . A A . 66 TYR N 1 1
18 24479 1 1 66 TYR O O 9.254 -9.874 11.226 1.00 . A A . 66 TYR O 1 1
18 24480 1 1 66 TYR OH O 9.896 -14.826 7.399 1.00 . A A . 66 TYR OH 1 1
18 24481 1 1 67 ASP C C 8.192 -10.623 13.724 1.00 . A A . 67 ASP C 1 1
18 24482 1 1 67 ASP CA C 7.556 -11.522 12.668 1.00 . A A . 67 ASP CA 1 1
18 24483 1 1 67 ASP CB C 8.513 -12.657 12.302 1.00 . A A . 67 ASP CB 1 1
18 24484 1 1 67 ASP CG C 8.403 -13.836 13.250 1.00 . A A . 67 ASP CG 1 1
18 24485 1 1 67 ASP H H 6.284 -10.808 11.134 1.00 . A A . 67 ASP H 1 1
18 24486 1 1 67 ASP HA H 6.649 -11.945 13.074 1.00 . A A . 67 ASP HA 1 1
18 24487 1 1 67 ASP HB2 H 8.288 -13.001 11.303 1.00 . A A . 67 ASP HB2 1 1
18 24488 1 1 67 ASP HB3 H 9.527 -12.287 12.332 1.00 . A A . 67 ASP HB3 1 1
18 24489 1 1 67 ASP N N 7.200 -10.756 11.479 1.00 . A A . 67 ASP N 1 1
18 24490 1 1 67 ASP O O 9.028 -11.067 14.509 1.00 . A A . 67 ASP O 1 1
18 24491 1 1 67 ASP OD1 O 7.267 -14.186 13.631 1.00 . A A . 67 ASP OD1 1 1
18 24492 1 1 67 ASP OD2 O 9.454 -14.407 13.611 1.00 . A A . 67 ASP OD2 1 1
18 24493 1 1 68 GLY C C 9.614 -7.763 14.211 1.00 . A A . 68 GLY C 1 1
18 24494 1 1 68 GLY CA C 8.334 -8.414 14.696 1.00 . A A . 68 GLY CA 1 1
18 24495 1 1 68 GLY H H 7.121 -9.057 13.084 1.00 . A A . 68 GLY H 1 1
18 24496 1 1 68 GLY HA2 H 7.600 -7.644 14.884 1.00 . A A . 68 GLY HA2 1 1
18 24497 1 1 68 GLY HA3 H 8.537 -8.936 15.619 1.00 . A A . 68 GLY HA3 1 1
18 24498 1 1 68 GLY N N 7.791 -9.355 13.734 1.00 . A A . 68 GLY N 1 1
18 24499 1 1 68 GLY O O 10.588 -7.663 14.956 1.00 . A A . 68 GLY O 1 1
18 24500 1 1 69 ASN C C 10.391 -5.809 11.183 1.00 . A A . 69 ASN C 1 1
18 24501 1 1 69 ASN CA C 10.785 -6.677 12.374 1.00 . A A . 69 ASN CA 1 1
18 24502 1 1 69 ASN CB C 11.805 -7.730 11.937 1.00 . A A . 69 ASN CB 1 1
18 24503 1 1 69 ASN CG C 12.919 -7.141 11.093 1.00 . A A . 69 ASN CG 1 1
18 24504 1 1 69 ASN H H 8.806 -7.428 12.413 1.00 . A A . 69 ASN H 1 1
18 24505 1 1 69 ASN HA H 11.230 -6.050 13.131 1.00 . A A . 69 ASN HA 1 1
18 24506 1 1 69 ASN HB2 H 12.245 -8.182 12.814 1.00 . A A . 69 ASN HB2 1 1
18 24507 1 1 69 ASN HB3 H 11.303 -8.491 11.358 1.00 . A A . 69 ASN HB3 1 1
18 24508 1 1 69 ASN HD21 H 11.817 -7.349 9.450 1.00 . A A . 69 ASN HD21 1 1
18 24509 1 1 69 ASN HD22 H 13.387 -6.664 9.220 1.00 . A A . 69 ASN HD22 1 1
18 24510 1 1 69 ASN N N 9.613 -7.320 12.958 1.00 . A A . 69 ASN N 1 1
18 24511 1 1 69 ASN ND2 N 12.684 -7.041 9.789 1.00 . A A . 69 ASN ND2 1 1
18 24512 1 1 69 ASN O O 9.821 -6.296 10.206 1.00 . A A . 69 ASN O 1 1
18 24513 1 1 69 ASN OD1 O 13.977 -6.779 11.607 1.00 . A A . 69 ASN OD1 1 1
18 24514 1 1 70 HIS C C 10.995 -4.036 8.879 1.00 . A A . 70 HIS C 1 1
18 24515 1 1 70 HIS CA C 10.381 -3.581 10.200 1.00 . A A . 70 HIS CA 1 1
18 24516 1 1 70 HIS CB C 10.882 -2.181 10.553 1.00 . A A . 70 HIS CB 1 1
18 24517 1 1 70 HIS CD2 C 9.660 -0.873 12.430 1.00 . A A . 70 HIS CD2 1 1
18 24518 1 1 70 HIS CE1 C 8.025 -0.040 11.229 1.00 . A A . 70 HIS CE1 1 1
18 24519 1 1 70 HIS CG C 9.829 -1.304 11.158 1.00 . A A . 70 HIS CG 1 1
18 24520 1 1 70 HIS H H 11.155 -4.190 12.074 1.00 . A A . 70 HIS H 1 1
18 24521 1 1 70 HIS HA H 9.307 -3.554 10.092 1.00 . A A . 70 HIS HA 1 1
18 24522 1 1 70 HIS HB2 H 11.692 -2.263 11.262 1.00 . A A . 70 HIS HB2 1 1
18 24523 1 1 70 HIS HB3 H 11.242 -1.697 9.656 1.00 . A A . 70 HIS HB3 1 1
18 24524 1 1 70 HIS HD1 H 8.633 -0.895 9.473 1.00 . A A . 70 HIS HD1 1 1
18 24525 1 1 70 HIS HD2 H 10.294 -1.102 13.275 1.00 . A A . 70 HIS HD2 1 1
18 24526 1 1 70 HIS HE1 H 7.138 0.500 10.936 1.00 . A A . 70 HIS HE1 1 1
18 24527 1 1 70 HIS HE2 H 8.211 0.430 13.214 1.00 . A A . 70 HIS HE2 1 1
18 24528 1 1 70 HIS N N 10.701 -4.519 11.270 1.00 . A A . 70 HIS N 1 1
18 24529 1 1 70 HIS ND1 N 8.788 -0.766 10.431 1.00 . A A . 70 HIS ND1 1 1
18 24530 1 1 70 HIS NE2 N 8.532 -0.089 12.448 1.00 . A A . 70 HIS NE2 1 1
18 24531 1 1 70 HIS O O 12.162 -3.759 8.598 1.00 . A A . 70 HIS O 1 1
18 24532 1 1 71 ILE C C 11.532 -4.185 6.077 1.00 . A A . 71 ILE C 1 1
18 24533 1 1 71 ILE CA C 10.668 -5.226 6.782 1.00 . A A . 71 ILE CA 1 1
18 24534 1 1 71 ILE CB C 9.490 -5.605 5.865 1.00 . A A . 71 ILE CB 1 1
18 24535 1 1 71 ILE CD1 C 8.001 -4.488 4.130 1.00 . A A . 71 ILE CD1 1 1
18 24536 1 1 71 ILE CG1 C 8.707 -4.355 5.461 1.00 . A A . 71 ILE CG1 1 1
18 24537 1 1 71 ILE CG2 C 8.579 -6.606 6.561 1.00 . A A . 71 ILE CG2 1 1
18 24538 1 1 71 ILE H H 9.283 -4.922 8.352 1.00 . A A . 71 ILE H 1 1
18 24539 1 1 71 ILE HA H 11.262 -6.111 6.958 1.00 . A A . 71 ILE HA 1 1
18 24540 1 1 71 ILE HB H 9.889 -6.074 4.979 1.00 . A A . 71 ILE HB 1 1
18 24541 1 1 71 ILE HD11 H 7.070 -5.017 4.267 1.00 . A A . 71 ILE HD11 1 1
18 24542 1 1 71 ILE HD12 H 7.803 -3.506 3.727 1.00 . A A . 71 ILE HD12 1 1
18 24543 1 1 71 ILE HD13 H 8.629 -5.038 3.443 1.00 . A A . 71 ILE HD13 1 1
18 24544 1 1 71 ILE HG12 H 7.961 -4.147 6.212 1.00 . A A . 71 ILE HG12 1 1
18 24545 1 1 71 ILE HG13 H 9.388 -3.518 5.395 1.00 . A A . 71 ILE HG13 1 1
18 24546 1 1 71 ILE HG21 H 9.167 -7.233 7.215 1.00 . A A . 71 ILE HG21 1 1
18 24547 1 1 71 ILE HG22 H 7.839 -6.076 7.141 1.00 . A A . 71 ILE HG22 1 1
18 24548 1 1 71 ILE HG23 H 8.087 -7.219 5.821 1.00 . A A . 71 ILE HG23 1 1
18 24549 1 1 71 ILE N N 10.202 -4.734 8.073 1.00 . A A . 71 ILE N 1 1
18 24550 1 1 71 ILE O O 11.385 -2.980 6.278 1.00 . A A . 71 ILE O 1 1
18 24551 1 1 72 PRO C C 12.632 -2.994 3.392 1.00 . A A . 72 PRO C 1 1
18 24552 1 1 72 PRO CA C 13.359 -3.788 4.472 1.00 . A A . 72 PRO CA 1 1
18 24553 1 1 72 PRO CB C 14.350 -4.768 3.839 1.00 . A A . 72 PRO CB 1 1
18 24554 1 1 72 PRO CD C 12.686 -6.086 4.937 1.00 . A A . 72 PRO CD 1 1
18 24555 1 1 72 PRO CG C 13.606 -6.055 3.748 1.00 . A A . 72 PRO CG 1 1
18 24556 1 1 72 PRO HA H 13.889 -3.107 5.122 1.00 . A A . 72 PRO HA 1 1
18 24557 1 1 72 PRO HB2 H 14.641 -4.409 2.861 1.00 . A A . 72 PRO HB2 1 1
18 24558 1 1 72 PRO HB3 H 15.223 -4.860 4.468 1.00 . A A . 72 PRO HB3 1 1
18 24559 1 1 72 PRO HD2 H 11.761 -6.583 4.686 1.00 . A A . 72 PRO HD2 1 1
18 24560 1 1 72 PRO HD3 H 13.165 -6.575 5.772 1.00 . A A . 72 PRO HD3 1 1
18 24561 1 1 72 PRO HG2 H 13.036 -6.085 2.832 1.00 . A A . 72 PRO HG2 1 1
18 24562 1 1 72 PRO HG3 H 14.298 -6.883 3.789 1.00 . A A . 72 PRO HG3 1 1
18 24563 1 1 72 PRO N N 12.455 -4.660 5.227 1.00 . A A . 72 PRO N 1 1
18 24564 1 1 72 PRO O O 12.447 -3.473 2.274 1.00 . A A . 72 PRO O 1 1
18 24565 1 1 73 GLY C C 10.327 -0.231 3.401 1.00 . A A . 73 GLY C 1 1
18 24566 1 1 73 GLY CA C 11.518 -0.936 2.783 1.00 . A A . 73 GLY CA 1 1
18 24567 1 1 73 GLY H H 12.395 -1.447 4.641 1.00 . A A . 73 GLY H 1 1
18 24568 1 1 73 GLY HA2 H 12.203 -0.195 2.399 1.00 . A A . 73 GLY HA2 1 1
18 24569 1 1 73 GLY HA3 H 11.173 -1.550 1.964 1.00 . A A . 73 GLY HA3 1 1
18 24570 1 1 73 GLY N N 12.220 -1.777 3.735 1.00 . A A . 73 GLY N 1 1
18 24571 1 1 73 GLY O O 9.593 0.480 2.714 1.00 . A A . 73 GLY O 1 1
18 24572 1 1 74 SER C C 9.498 0.854 6.699 1.00 . A A . 74 SER C 1 1
18 24573 1 1 74 SER CA C 9.020 0.190 5.411 1.00 . A A . 74 SER CA 1 1
18 24574 1 1 74 SER CB C 7.948 -0.854 5.729 1.00 . A A . 74 SER CB 1 1
18 24575 1 1 74 SER H H 10.754 -1.006 5.194 1.00 . A A . 74 SER H 1 1
18 24576 1 1 74 SER HA H 8.595 0.946 4.767 1.00 . A A . 74 SER HA 1 1
18 24577 1 1 74 SER HB2 H 7.212 -0.862 4.939 1.00 . A A . 74 SER HB2 1 1
18 24578 1 1 74 SER HB3 H 8.409 -1.828 5.802 1.00 . A A . 74 SER HB3 1 1
18 24579 1 1 74 SER HG H 7.806 -0.931 7.681 1.00 . A A . 74 SER HG 1 1
18 24580 1 1 74 SER N N 10.134 -0.428 4.701 1.00 . A A . 74 SER N 1 1
18 24581 1 1 74 SER O O 10.514 0.475 7.282 1.00 . A A . 74 SER O 1 1
18 24582 1 1 74 SER OG O 7.299 -0.561 6.955 1.00 . A A . 74 SER OG 1 1
18 24583 1 1 75 PRO C C 7.848 3.022 5.145 1.00 . A A . 75 PRO C 1 1
18 24584 1 1 75 PRO CA C 7.537 2.328 6.467 1.00 . A A . 75 PRO CA 1 1
18 24585 1 1 75 PRO CB C 6.922 3.319 7.459 1.00 . A A . 75 PRO CB 1 1
18 24586 1 1 75 PRO CD C 9.026 2.646 8.373 1.00 . A A . 75 PRO CD 1 1
18 24587 1 1 75 PRO CG C 8.072 3.804 8.272 1.00 . A A . 75 PRO CG 1 1
18 24588 1 1 75 PRO HA H 6.848 1.516 6.293 1.00 . A A . 75 PRO HA 1 1
18 24589 1 1 75 PRO HB2 H 6.450 4.128 6.918 1.00 . A A . 75 PRO HB2 1 1
18 24590 1 1 75 PRO HB3 H 6.190 2.814 8.071 1.00 . A A . 75 PRO HB3 1 1
18 24591 1 1 75 PRO HD2 H 10.046 2.998 8.382 1.00 . A A . 75 PRO HD2 1 1
18 24592 1 1 75 PRO HD3 H 8.818 2.062 9.258 1.00 . A A . 75 PRO HD3 1 1
18 24593 1 1 75 PRO HG2 H 8.545 4.639 7.778 1.00 . A A . 75 PRO HG2 1 1
18 24594 1 1 75 PRO HG3 H 7.729 4.094 9.255 1.00 . A A . 75 PRO HG3 1 1
18 24595 1 1 75 PRO N N 8.748 1.869 7.154 1.00 . A A . 75 PRO N 1 1
18 24596 1 1 75 PRO O O 9.012 3.249 4.810 1.00 . A A . 75 PRO O 1 1
18 24597 1 1 76 LEU C C 5.994 5.195 2.980 1.00 . A A . 76 LEU C 1 1
18 24598 1 1 76 LEU CA C 6.964 4.025 3.111 1.00 . A A . 76 LEU CA 1 1
18 24599 1 1 76 LEU CB C 6.743 3.033 1.967 1.00 . A A . 76 LEU CB 1 1
18 24600 1 1 76 LEU CD1 C 4.346 3.212 1.255 1.00 . A A . 76 LEU CD1 1 1
18 24601 1 1 76 LEU CD2 C 5.490 0.988 1.237 1.00 . A A . 76 LEU CD2 1 1
18 24602 1 1 76 LEU CG C 5.383 2.335 1.938 1.00 . A A . 76 LEU CG 1 1
18 24603 1 1 76 LEU H H 5.900 3.149 4.717 1.00 . A A . 76 LEU H 1 1
18 24604 1 1 76 LEU HA H 7.974 4.403 3.059 1.00 . A A . 76 LEU HA 1 1
18 24605 1 1 76 LEU HB2 H 6.859 3.570 1.038 1.00 . A A . 76 LEU HB2 1 1
18 24606 1 1 76 LEU HB3 H 7.506 2.272 2.039 1.00 . A A . 76 LEU HB3 1 1
18 24607 1 1 76 LEU HD11 H 3.703 2.599 0.643 1.00 . A A . 76 LEU HD11 1 1
18 24608 1 1 76 LEU HD12 H 4.845 3.942 0.634 1.00 . A A . 76 LEU HD12 1 1
18 24609 1 1 76 LEU HD13 H 3.756 3.721 2.003 1.00 . A A . 76 LEU HD13 1 1
18 24610 1 1 76 LEU HD21 H 6.529 0.765 1.044 1.00 . A A . 76 LEU HD21 1 1
18 24611 1 1 76 LEU HD22 H 4.951 1.025 0.302 1.00 . A A . 76 LEU HD22 1 1
18 24612 1 1 76 LEU HD23 H 5.068 0.220 1.867 1.00 . A A . 76 LEU HD23 1 1
18 24613 1 1 76 LEU HG H 5.054 2.159 2.953 1.00 . A A . 76 LEU HG 1 1
18 24614 1 1 76 LEU N N 6.803 3.356 4.398 1.00 . A A . 76 LEU N 1 1
18 24615 1 1 76 LEU O O 4.980 5.253 3.675 1.00 . A A . 76 LEU O 1 1
18 24616 1 1 77 GLN C C 4.937 7.313 0.430 1.00 . A A . 77 GLN C 1 1
18 24617 1 1 77 GLN CA C 5.467 7.290 1.860 1.00 . A A . 77 GLN CA 1 1
18 24618 1 1 77 GLN CB C 6.248 8.573 2.148 1.00 . A A . 77 GLN CB 1 1
18 24619 1 1 77 GLN CD C 7.179 10.139 3.898 1.00 . A A . 77 GLN CD 1 1
18 24620 1 1 77 GLN CG C 6.512 8.805 3.627 1.00 . A A . 77 GLN CG 1 1
18 24621 1 1 77 GLN H H 7.133 6.020 1.559 1.00 . A A . 77 GLN H 1 1
18 24622 1 1 77 GLN HA H 4.630 7.228 2.539 1.00 . A A . 77 GLN HA 1 1
18 24623 1 1 77 GLN HB2 H 7.198 8.525 1.638 1.00 . A A . 77 GLN HB2 1 1
18 24624 1 1 77 GLN HB3 H 5.687 9.414 1.769 1.00 . A A . 77 GLN HB3 1 1
18 24625 1 1 77 GLN HE21 H 6.338 10.221 5.698 1.00 . A A . 77 GLN HE21 1 1
18 24626 1 1 77 GLN HE22 H 7.349 11.558 5.280 1.00 . A A . 77 GLN HE22 1 1
18 24627 1 1 77 GLN HG2 H 5.571 8.777 4.157 1.00 . A A . 77 GLN HG2 1 1
18 24628 1 1 77 GLN HG3 H 7.154 8.017 3.992 1.00 . A A . 77 GLN HG3 1 1
18 24629 1 1 77 GLN N N 6.312 6.122 2.083 1.00 . A A . 77 GLN N 1 1
18 24630 1 1 77 GLN NE2 N 6.930 10.697 5.077 1.00 . A A . 77 GLN NE2 1 1
18 24631 1 1 77 GLN O O 5.702 7.197 -0.529 1.00 . A A . 77 GLN O 1 1
18 24632 1 1 77 GLN OE1 O 7.910 10.663 3.058 1.00 . A A . 77 GLN OE1 1 1
18 24633 1 1 78 PHE C C 1.842 8.504 -1.043 1.00 . A A . 78 PHE C 1 1
18 24634 1 1 78 PHE CA C 2.992 7.501 -1.021 1.00 . A A . 78 PHE CA 1 1
18 24635 1 1 78 PHE CB C 2.477 6.111 -1.402 1.00 . A A . 78 PHE CB 1 1
18 24636 1 1 78 PHE CD1 C 1.765 5.186 0.819 1.00 . A A . 78 PHE CD1 1 1
18 24637 1 1 78 PHE CD2 C 0.108 5.479 -0.871 1.00 . A A . 78 PHE CD2 1 1
18 24638 1 1 78 PHE CE1 C 0.802 4.699 1.683 1.00 . A A . 78 PHE CE1 1 1
18 24639 1 1 78 PHE CE2 C -0.859 4.993 -0.011 1.00 . A A . 78 PHE CE2 1 1
18 24640 1 1 78 PHE CG C 1.429 5.582 -0.466 1.00 . A A . 78 PHE CG 1 1
18 24641 1 1 78 PHE CZ C -0.511 4.602 1.267 1.00 . A A . 78 PHE CZ 1 1
18 24642 1 1 78 PHE H H 3.067 7.551 1.095 1.00 . A A . 78 PHE H 1 1
18 24643 1 1 78 PHE HA H 3.737 7.809 -1.738 1.00 . A A . 78 PHE HA 1 1
18 24644 1 1 78 PHE HB2 H 2.047 6.153 -2.391 1.00 . A A . 78 PHE HB2 1 1
18 24645 1 1 78 PHE HB3 H 3.304 5.417 -1.403 1.00 . A A . 78 PHE HB3 1 1
18 24646 1 1 78 PHE HD1 H 2.793 5.262 1.145 1.00 . A A . 78 PHE HD1 1 1
18 24647 1 1 78 PHE HD2 H -0.166 5.784 -1.870 1.00 . A A . 78 PHE HD2 1 1
18 24648 1 1 78 PHE HE1 H 1.078 4.394 2.682 1.00 . A A . 78 PHE HE1 1 1
18 24649 1 1 78 PHE HE2 H -1.885 4.918 -0.338 1.00 . A A . 78 PHE HE2 1 1
18 24650 1 1 78 PHE HZ H -1.264 4.222 1.941 1.00 . A A . 78 PHE HZ 1 1
18 24651 1 1 78 PHE N N 3.624 7.463 0.293 1.00 . A A . 78 PHE N 1 1
18 24652 1 1 78 PHE O O 0.963 8.477 -0.181 1.00 . A A . 78 PHE O 1 1
18 24653 1 1 79 TYR C C -0.354 9.879 -2.991 1.00 . A A . 79 TYR C 1 1
18 24654 1 1 79 TYR CA C 0.818 10.403 -2.167 1.00 . A A . 79 TYR CA 1 1
18 24655 1 1 79 TYR CB C 1.389 11.665 -2.817 1.00 . A A . 79 TYR CB 1 1
18 24656 1 1 79 TYR CD1 C 0.438 13.568 -1.456 1.00 . A A . 79 TYR CD1 1 1
18 24657 1 1 79 TYR CD2 C -0.271 13.340 -3.721 1.00 . A A . 79 TYR CD2 1 1
18 24658 1 1 79 TYR CE1 C -0.371 14.678 -1.310 1.00 . A A . 79 TYR CE1 1 1
18 24659 1 1 79 TYR CE2 C -1.081 14.450 -3.583 1.00 . A A . 79 TYR CE2 1 1
18 24660 1 1 79 TYR CG C 0.503 12.880 -2.662 1.00 . A A . 79 TYR CG 1 1
18 24661 1 1 79 TYR CZ C -1.128 15.116 -2.376 1.00 . A A . 79 TYR CZ 1 1
18 24662 1 1 79 TYR H H 2.583 9.360 -2.690 1.00 . A A . 79 TYR H 1 1
18 24663 1 1 79 TYR HA H 0.465 10.649 -1.176 1.00 . A A . 79 TYR HA 1 1
18 24664 1 1 79 TYR HB2 H 2.344 11.892 -2.369 1.00 . A A . 79 TYR HB2 1 1
18 24665 1 1 79 TYR HB3 H 1.526 11.487 -3.874 1.00 . A A . 79 TYR HB3 1 1
18 24666 1 1 79 TYR HD1 H 1.033 13.222 -0.623 1.00 . A A . 79 TYR HD1 1 1
18 24667 1 1 79 TYR HD2 H -0.232 12.816 -4.665 1.00 . A A . 79 TYR HD2 1 1
18 24668 1 1 79 TYR HE1 H -0.407 15.200 -0.364 1.00 . A A . 79 TYR HE1 1 1
18 24669 1 1 79 TYR HE2 H -1.675 14.793 -4.418 1.00 . A A . 79 TYR HE2 1 1
18 24670 1 1 79 TYR HH H -2.065 16.406 -1.302 1.00 . A A . 79 TYR HH 1 1
18 24671 1 1 79 TYR N N 1.856 9.389 -2.034 1.00 . A A . 79 TYR N 1 1
18 24672 1 1 79 TYR O O -0.167 9.127 -3.949 1.00 . A A . 79 TYR O 1 1
18 24673 1 1 79 TYR OH O -1.935 16.221 -2.235 1.00 . A A . 79 TYR OH 1 1
18 24674 1 1 80 VAL C C -3.408 11.018 -4.063 1.00 . A A . 80 VAL C 1 1
18 24675 1 1 80 VAL CA C -2.766 9.854 -3.316 1.00 . A A . 80 VAL CA 1 1
18 24676 1 1 80 VAL CB C -3.798 9.249 -2.347 1.00 . A A . 80 VAL CB 1 1
18 24677 1 1 80 VAL CG1 C -5.043 8.805 -3.100 1.00 . A A . 80 VAL CG1 1 1
18 24678 1 1 80 VAL CG2 C -3.188 8.087 -1.577 1.00 . A A . 80 VAL CG2 1 1
18 24679 1 1 80 VAL H H -1.647 10.880 -1.842 1.00 . A A . 80 VAL H 1 1
18 24680 1 1 80 VAL HA H -2.484 9.093 -4.029 1.00 . A A . 80 VAL HA 1 1
18 24681 1 1 80 VAL HB H -4.087 10.011 -1.638 1.00 . A A . 80 VAL HB 1 1
18 24682 1 1 80 VAL HG11 H -4.759 8.427 -4.072 1.00 . A A . 80 VAL HG11 1 1
18 24683 1 1 80 VAL HG12 H -5.544 8.027 -2.542 1.00 . A A . 80 VAL HG12 1 1
18 24684 1 1 80 VAL HG13 H -5.708 9.647 -3.223 1.00 . A A . 80 VAL HG13 1 1
18 24685 1 1 80 VAL HG21 H -2.931 8.413 -0.580 1.00 . A A . 80 VAL HG21 1 1
18 24686 1 1 80 VAL HG22 H -3.902 7.279 -1.519 1.00 . A A . 80 VAL HG22 1 1
18 24687 1 1 80 VAL HG23 H -2.299 7.745 -2.085 1.00 . A A . 80 VAL HG23 1 1
18 24688 1 1 80 VAL N N -1.563 10.281 -2.613 1.00 . A A . 80 VAL N 1 1
18 24689 1 1 80 VAL O O -3.471 12.137 -3.553 1.00 . A A . 80 VAL O 1 1
18 24690 1 1 81 ASP C C -5.839 11.261 -6.669 1.00 . A A . 81 ASP C 1 1
18 24691 1 1 81 ASP CA C -4.523 11.771 -6.091 1.00 . A A . 81 ASP CA 1 1
18 24692 1 1 81 ASP CB C -3.590 12.207 -7.222 1.00 . A A . 81 ASP CB 1 1
18 24693 1 1 81 ASP CG C -3.376 11.114 -8.251 1.00 . A A . 81 ASP CG 1 1
18 24694 1 1 81 ASP H H -3.803 9.835 -5.625 1.00 . A A . 81 ASP H 1 1
18 24695 1 1 81 ASP HA H -4.728 12.621 -5.458 1.00 . A A . 81 ASP HA 1 1
18 24696 1 1 81 ASP HB2 H -4.015 13.066 -7.720 1.00 . A A . 81 ASP HB2 1 1
18 24697 1 1 81 ASP HB3 H -2.631 12.476 -6.805 1.00 . A A . 81 ASP HB3 1 1
18 24698 1 1 81 ASP N N -3.884 10.746 -5.273 1.00 . A A . 81 ASP N 1 1
18 24699 1 1 81 ASP O O -6.136 10.068 -6.606 1.00 . A A . 81 ASP O 1 1
18 24700 1 1 81 ASP OD1 O -2.961 10.004 -7.859 1.00 . A A . 81 ASP OD1 1 1
18 24701 1 1 81 ASP OD2 O -3.624 11.369 -9.448 1.00 . A A . 81 ASP OD2 1 1
18 24702 1 1 82 ALA C C -7.722 10.935 -9.053 1.00 . A A . 82 ALA C 1 1
18 24703 1 1 82 ALA CA C -7.909 11.816 -7.822 1.00 . A A . 82 ALA CA 1 1
18 24704 1 1 82 ALA CB C -8.692 13.070 -8.182 1.00 . A A . 82 ALA CB 1 1
18 24705 1 1 82 ALA H H -6.334 13.108 -7.252 1.00 . A A . 82 ALA H 1 1
18 24706 1 1 82 ALA HA H -8.476 11.268 -7.083 1.00 . A A . 82 ALA HA 1 1
18 24707 1 1 82 ALA HB1 H -8.039 13.768 -8.686 1.00 . A A . 82 ALA HB1 1 1
18 24708 1 1 82 ALA HB2 H -9.511 12.808 -8.835 1.00 . A A . 82 ALA HB2 1 1
18 24709 1 1 82 ALA HB3 H -9.078 13.524 -7.282 1.00 . A A . 82 ALA HB3 1 1
18 24710 1 1 82 ALA N N -6.625 12.173 -7.232 1.00 . A A . 82 ALA N 1 1
18 24711 1 1 82 ALA O O -6.747 11.084 -9.791 1.00 . A A . 82 ALA O 1 1
18 24712 1 1 83 ILE C C -8.906 9.850 -11.709 1.00 . A A . 83 ILE C 1 1
18 24713 1 1 83 ILE CA C -8.597 9.115 -10.409 1.00 . A A . 83 ILE CA 1 1
18 24714 1 1 83 ILE CB C -9.580 7.940 -10.251 1.00 . A A . 83 ILE CB 1 1
18 24715 1 1 83 ILE CD1 C -10.308 6.111 -8.637 1.00 . A A . 83 ILE CD1 1 1
18 24716 1 1 83 ILE CG1 C -9.260 7.146 -8.982 1.00 . A A . 83 ILE CG1 1 1
18 24717 1 1 83 ILE CG2 C -9.526 7.037 -11.474 1.00 . A A . 83 ILE CG2 1 1
18 24718 1 1 83 ILE H H -9.412 9.950 -8.643 1.00 . A A . 83 ILE H 1 1
18 24719 1 1 83 ILE HA H -7.595 8.715 -10.463 1.00 . A A . 83 ILE HA 1 1
18 24720 1 1 83 ILE HB H -10.578 8.342 -10.173 1.00 . A A . 83 ILE HB 1 1
18 24721 1 1 83 ILE HD11 H -11.024 6.040 -9.443 1.00 . A A . 83 ILE HD11 1 1
18 24722 1 1 83 ILE HD12 H -9.833 5.152 -8.491 1.00 . A A . 83 ILE HD12 1 1
18 24723 1 1 83 ILE HD13 H -10.816 6.402 -7.729 1.00 . A A . 83 ILE HD13 1 1
18 24724 1 1 83 ILE HG12 H -8.319 6.635 -9.112 1.00 . A A . 83 ILE HG12 1 1
18 24725 1 1 83 ILE HG13 H -9.181 7.830 -8.149 1.00 . A A . 83 ILE HG13 1 1
18 24726 1 1 83 ILE HG21 H -10.530 6.761 -11.762 1.00 . A A . 83 ILE HG21 1 1
18 24727 1 1 83 ILE HG22 H -9.052 7.563 -12.289 1.00 . A A . 83 ILE HG22 1 1
18 24728 1 1 83 ILE HG23 H -8.961 6.147 -11.241 1.00 . A A . 83 ILE HG23 1 1
18 24729 1 1 83 ILE N N -8.660 10.019 -9.267 1.00 . A A . 83 ILE N 1 1
18 24730 1 1 83 ILE O O -10.067 10.036 -12.068 1.00 . A A . 83 ILE O 1 1
18 24731 1 1 84 ASN C C -8.066 10.002 -14.847 1.00 . A A . 84 ASN C 1 1
18 24732 1 1 84 ASN CA C -8.015 10.976 -13.674 1.00 . A A . 84 ASN CA 1 1
18 24733 1 1 84 ASN CB C -6.867 11.969 -13.871 1.00 . A A . 84 ASN CB 1 1
18 24734 1 1 84 ASN CG C -7.238 13.105 -14.804 1.00 . A A . 84 ASN CG 1 1
18 24735 1 1 84 ASN H H -6.954 10.084 -12.074 1.00 . A A . 84 ASN H 1 1
18 24736 1 1 84 ASN HA H -8.946 11.520 -13.633 1.00 . A A . 84 ASN HA 1 1
18 24737 1 1 84 ASN HB2 H -6.595 12.389 -12.913 1.00 . A A . 84 ASN HB2 1 1
18 24738 1 1 84 ASN HB3 H -6.016 11.449 -14.286 1.00 . A A . 84 ASN HB3 1 1
18 24739 1 1 84 ASN HD21 H -8.257 13.999 -13.349 1.00 . A A . 84 ASN HD21 1 1
18 24740 1 1 84 ASN HD22 H -8.244 14.818 -14.871 1.00 . A A . 84 ASN HD22 1 1
18 24741 1 1 84 ASN N N -7.856 10.263 -12.412 1.00 . A A . 84 ASN N 1 1
18 24742 1 1 84 ASN ND2 N -7.988 14.072 -14.289 1.00 . A A . 84 ASN ND2 1 1
18 24743 1 1 84 ASN O O -7.453 10.236 -15.889 1.00 . A A . 84 ASN O 1 1
18 24744 1 1 84 ASN OD1 O -6.854 13.113 -15.974 1.00 . A A . 84 ASN OD1 1 1
18 24745 1 1 85 SER C C -10.385 7.468 -15.876 1.00 . A A . 85 SER C 1 1
18 24746 1 1 85 SER CA C -8.930 7.897 -15.712 1.00 . A A . 85 SER CA 1 1
18 24747 1 1 85 SER CB C -8.062 6.681 -15.382 1.00 . A A . 85 SER CB 1 1
18 24748 1 1 85 SER H H -9.266 8.779 -13.817 1.00 . A A . 85 SER H 1 1
18 24749 1 1 85 SER HA H -8.588 8.331 -16.640 1.00 . A A . 85 SER HA 1 1
18 24750 1 1 85 SER HB2 H -8.085 6.504 -14.317 1.00 . A A . 85 SER HB2 1 1
18 24751 1 1 85 SER HB3 H -8.449 5.815 -15.899 1.00 . A A . 85 SER HB3 1 1
18 24752 1 1 85 SER HG H -6.571 6.478 -16.636 1.00 . A A . 85 SER HG 1 1
18 24753 1 1 85 SER N N -8.801 8.909 -14.670 1.00 . A A . 85 SER N 1 1
18 24754 1 1 85 SER O O -10.990 6.922 -14.953 1.00 . A A . 85 SER O 1 1
18 24755 1 1 85 SER OG O -6.719 6.889 -15.781 1.00 . A A . 85 SER OG 1 1
18 24756 1 1 86 ARG C C -12.442 5.881 -17.690 1.00 . A A . 86 ARG C 1 1
18 24757 1 1 86 ARG CA C -12.324 7.362 -17.342 1.00 . A A . 86 ARG CA 1 1
18 24758 1 1 86 ARG CB C -12.866 8.212 -18.493 1.00 . A A . 86 ARG CB 1 1
18 24759 1 1 86 ARG CD C -14.997 9.307 -17.732 1.00 . A A . 86 ARG CD 1 1
18 24760 1 1 86 ARG CG C -14.383 8.210 -18.589 1.00 . A A . 86 ARG CG 1 1
18 24761 1 1 86 ARG CZ C -14.862 11.749 -17.484 1.00 . A A . 86 ARG CZ 1 1
18 24762 1 1 86 ARG H H -10.407 8.158 -17.752 1.00 . A A . 86 ARG H 1 1
18 24763 1 1 86 ARG HA H -12.908 7.559 -16.455 1.00 . A A . 86 ARG HA 1 1
18 24764 1 1 86 ARG HB2 H -12.537 9.232 -18.358 1.00 . A A . 86 ARG HB2 1 1
18 24765 1 1 86 ARG HB3 H -12.468 7.833 -19.422 1.00 . A A . 86 ARG HB3 1 1
18 24766 1 1 86 ARG HD2 H -16.071 9.268 -17.836 1.00 . A A . 86 ARG HD2 1 1
18 24767 1 1 86 ARG HD3 H -14.729 9.132 -16.701 1.00 . A A . 86 ARG HD3 1 1
18 24768 1 1 86 ARG HE H -13.941 10.695 -18.906 1.00 . A A . 86 ARG HE 1 1
18 24769 1 1 86 ARG HG2 H -14.670 8.370 -19.618 1.00 . A A . 86 ARG HG2 1 1
18 24770 1 1 86 ARG HG3 H -14.755 7.253 -18.254 1.00 . A A . 86 ARG HG3 1 1
18 24771 1 1 86 ARG HH11 H -16.008 10.816 -16.107 1.00 . A A . 86 ARG HH11 1 1
18 24772 1 1 86 ARG HH12 H -15.904 12.538 -15.943 1.00 . A A . 86 ARG HH12 1 1
18 24773 1 1 86 ARG HH21 H -13.797 12.962 -18.701 1.00 . A A . 86 ARG HH21 1 1
18 24774 1 1 86 ARG HH22 H -14.647 13.758 -17.419 1.00 . A A . 86 ARG HH22 1 1
18 24775 1 1 86 ARG N N -10.940 7.720 -17.056 1.00 . A A . 86 ARG N 1 1
18 24776 1 1 86 ARG NE N -14.530 10.634 -18.125 1.00 . A A . 86 ARG NE 1 1
18 24777 1 1 86 ARG NH1 N -15.657 11.697 -16.425 1.00 . A A . 86 ARG NH1 1 1
18 24778 1 1 86 ARG NH2 N -14.397 12.919 -17.902 1.00 . A A . 86 ARG NH2 1 1
18 24779 1 1 86 ARG O O -11.510 5.283 -18.229 1.00 . A A . 86 ARG O 1 1
18 24780 1 1 87 HIS C C -14.436 3.699 -19.046 1.00 . A A . 87 HIS C 1 1
18 24781 1 1 87 HIS CA C -13.833 3.883 -17.657 1.00 . A A . 87 HIS CA 1 1
18 24782 1 1 87 HIS CB C -14.762 3.283 -16.601 1.00 . A A . 87 HIS CB 1 1
18 24783 1 1 87 HIS CD2 C -13.963 2.342 -14.319 1.00 . A A . 87 HIS CD2 1 1
18 24784 1 1 87 HIS CE1 C -13.362 4.233 -13.386 1.00 . A A . 87 HIS CE1 1 1
18 24785 1 1 87 HIS CG C -14.201 3.331 -15.213 1.00 . A A . 87 HIS CG 1 1
18 24786 1 1 87 HIS H H -14.298 5.823 -16.949 1.00 . A A . 87 HIS H 1 1
18 24787 1 1 87 HIS HA H -12.883 3.372 -17.620 1.00 . A A . 87 HIS HA 1 1
18 24788 1 1 87 HIS HB2 H -15.694 3.828 -16.600 1.00 . A A . 87 HIS HB2 1 1
18 24789 1 1 87 HIS HB3 H -14.954 2.248 -16.846 1.00 . A A . 87 HIS HB3 1 1
18 24790 1 1 87 HIS HD1 H -13.863 5.398 -14.990 1.00 . A A . 87 HIS HD1 1 1
18 24791 1 1 87 HIS HD2 H -14.149 1.287 -14.465 1.00 . A A . 87 HIS HD2 1 1
18 24792 1 1 87 HIS HE1 H -12.991 4.954 -12.674 1.00 . A A . 87 HIS HE1 1 1
18 24793 1 1 87 HIS HE2 H -13.094 2.452 -12.411 1.00 . A A . 87 HIS HE2 1 1
18 24794 1 1 87 HIS N N -13.593 5.294 -17.377 1.00 . A A . 87 HIS N 1 1
18 24795 1 1 87 HIS ND1 N -13.814 4.503 -14.597 1.00 . A A . 87 HIS ND1 1 1
18 24796 1 1 87 HIS NE2 N -13.442 2.928 -13.192 1.00 . A A . 87 HIS NE2 1 1
18 24797 1 1 87 HIS O O -14.005 2.837 -19.811 1.00 . A A . 87 HIS O 1 1
18 24798 1 1 88 SER C C -16.893 3.140 -20.788 1.00 . A A . 88 SER C 1 1
18 24799 1 1 88 SER CA C -16.103 4.439 -20.659 1.00 . A A . 88 SER CA 1 1
18 24800 1 1 88 SER CB C -15.077 4.540 -21.790 1.00 . A A . 88 SER CB 1 1
18 24801 1 1 88 SER H H -15.736 5.182 -18.710 1.00 . A A . 88 SER H 1 1
18 24802 1 1 88 SER HA H -16.787 5.271 -20.729 1.00 . A A . 88 SER HA 1 1
18 24803 1 1 88 SER HB2 H -14.286 5.212 -21.495 1.00 . A A . 88 SER HB2 1 1
18 24804 1 1 88 SER HB3 H -14.665 3.561 -21.986 1.00 . A A . 88 SER HB3 1 1
18 24805 1 1 88 SER HG H -15.897 5.958 -22.864 1.00 . A A . 88 SER HG 1 1
18 24806 1 1 88 SER N N -15.437 4.515 -19.364 1.00 . A A . 88 SER N 1 1
18 24807 1 1 88 SER O O -16.879 2.493 -21.835 1.00 . A A . 88 SER O 1 1
18 24808 1 1 88 SER OG O -15.675 5.031 -22.977 1.00 . A A . 88 SER OG 1 1
18 24809 1 1 89 GLY C C -17.621 0.367 -19.134 1.00 . A A . 89 GLY C 1 1
18 24810 1 1 89 GLY CA C -18.368 1.544 -19.728 1.00 . A A . 89 GLY CA 1 1
18 24811 1 1 89 GLY H H -17.555 3.319 -18.907 1.00 . A A . 89 GLY H 1 1
18 24812 1 1 89 GLY HA2 H -19.273 1.707 -19.161 1.00 . A A . 89 GLY HA2 1 1
18 24813 1 1 89 GLY HA3 H -18.632 1.311 -20.749 1.00 . A A . 89 GLY HA3 1 1
18 24814 1 1 89 GLY N N -17.581 2.764 -19.715 1.00 . A A . 89 GLY N 1 1
18 24815 1 1 89 GLY O O -16.667 0.529 -18.373 1.00 . A A . 89 GLY O 1 1
18 24816 1 1 90 PRO C C -16.049 -2.311 -19.572 1.00 . A A . 90 PRO C 1 1
18 24817 1 1 90 PRO CA C -17.439 -2.086 -18.988 1.00 . A A . 90 PRO CA 1 1
18 24818 1 1 90 PRO CB C -18.401 -3.179 -19.461 1.00 . A A . 90 PRO CB 1 1
18 24819 1 1 90 PRO CD C -19.190 -1.121 -20.385 1.00 . A A . 90 PRO CD 1 1
18 24820 1 1 90 PRO CG C -19.081 -2.597 -20.651 1.00 . A A . 90 PRO CG 1 1
18 24821 1 1 90 PRO HA H -17.382 -2.097 -17.909 1.00 . A A . 90 PRO HA 1 1
18 24822 1 1 90 PRO HB2 H -17.841 -4.067 -19.720 1.00 . A A . 90 PRO HB2 1 1
18 24823 1 1 90 PRO HB3 H -19.106 -3.408 -18.676 1.00 . A A . 90 PRO HB3 1 1
18 24824 1 1 90 PRO HD2 H -19.091 -0.563 -21.304 1.00 . A A . 90 PRO HD2 1 1
18 24825 1 1 90 PRO HD3 H -20.130 -0.893 -19.902 1.00 . A A . 90 PRO HD3 1 1
18 24826 1 1 90 PRO HG2 H -18.490 -2.775 -21.536 1.00 . A A . 90 PRO HG2 1 1
18 24827 1 1 90 PRO HG3 H -20.064 -3.031 -20.761 1.00 . A A . 90 PRO HG3 1 1
18 24828 1 1 90 PRO N N -18.058 -0.853 -19.482 1.00 . A A . 90 PRO N 1 1
18 24829 1 1 90 PRO O O -15.742 -1.841 -20.667 1.00 . A A . 90 PRO O 1 1
18 24830 1 1 91 SER C C -13.488 -4.775 -19.012 1.00 . A A . 91 SER C 1 1
18 24831 1 1 91 SER CA C -13.852 -3.318 -19.277 1.00 . A A . 91 SER CA 1 1
18 24832 1 1 91 SER CB C -12.859 -2.395 -18.569 1.00 . A A . 91 SER CB 1 1
18 24833 1 1 91 SER H H -15.516 -3.381 -17.969 1.00 . A A . 91 SER H 1 1
18 24834 1 1 91 SER HA H -13.805 -3.135 -20.341 1.00 . A A . 91 SER HA 1 1
18 24835 1 1 91 SER HB2 H -13.233 -2.155 -17.585 1.00 . A A . 91 SER HB2 1 1
18 24836 1 1 91 SER HB3 H -11.906 -2.897 -18.479 1.00 . A A . 91 SER HB3 1 1
18 24837 1 1 91 SER HG H -11.823 -1.212 -19.737 1.00 . A A . 91 SER HG 1 1
18 24838 1 1 91 SER N N -15.212 -3.033 -18.834 1.00 . A A . 91 SER N 1 1
18 24839 1 1 91 SER O O -14.270 -5.526 -18.429 1.00 . A A . 91 SER O 1 1
18 24840 1 1 91 SER OG O -12.674 -1.191 -19.294 1.00 . A A . 91 SER OG 1 1
18 24841 1 1 92 SER C C -10.401 -6.554 -18.717 1.00 . A A . 92 SER C 1 1
18 24842 1 1 92 SER CA C -11.826 -6.537 -19.259 1.00 . A A . 92 SER CA 1 1
18 24843 1 1 92 SER CB C -11.890 -7.305 -20.581 1.00 . A A . 92 SER CB 1 1
18 24844 1 1 92 SER H H -11.716 -4.523 -19.904 1.00 . A A . 92 SER H 1 1
18 24845 1 1 92 SER HA H -12.478 -7.015 -18.543 1.00 . A A . 92 SER HA 1 1
18 24846 1 1 92 SER HB2 H -12.802 -7.049 -21.099 1.00 . A A . 92 SER HB2 1 1
18 24847 1 1 92 SER HB3 H -11.041 -7.035 -21.192 1.00 . A A . 92 SER HB3 1 1
18 24848 1 1 92 SER HG H -12.747 -9.064 -20.501 1.00 . A A . 92 SER HG 1 1
18 24849 1 1 92 SER N N -12.294 -5.169 -19.446 1.00 . A A . 92 SER N 1 1
18 24850 1 1 92 SER O O -9.551 -5.776 -19.147 1.00 . A A . 92 SER O 1 1
18 24851 1 1 92 SER OG O -11.869 -8.704 -20.360 1.00 . A A . 92 SER OG 1 1
18 24852 1 1 93 GLY C C -8.353 -8.989 -17.060 1.00 . A A . 93 GLY C 1 1
18 24853 1 1 93 GLY CA C -8.823 -7.553 -17.180 1.00 . A A . 93 GLY CA 1 1
18 24854 1 1 93 GLY H H -10.863 -8.046 -17.463 1.00 . A A . 93 GLY H 1 1
18 24855 1 1 93 GLY HA2 H -8.124 -7.007 -17.796 1.00 . A A . 93 GLY HA2 1 1
18 24856 1 1 93 GLY HA3 H -8.843 -7.109 -16.196 1.00 . A A . 93 GLY HA3 1 1
18 24857 1 1 93 GLY N N -10.146 -7.450 -17.767 1.00 . A A . 93 GLY N 1 1
18 24858 1 1 93 GLY O O -8.994 -9.806 -16.399 1.00 . A A . 93 GLY O 1 1
19 24859 1 1 1 GLY C C -17.423 18.850 -3.559 1.00 . A A . 1 GLY C 1 1
19 24860 1 1 1 GLY CA C -17.016 18.559 -4.990 1.00 . A A . 1 GLY CA 1 1
19 24861 1 1 1 GLY H1 H -18.657 19.657 -5.755 1.00 . A A . 1 GLY H1 1 1
19 24862 1 1 1 GLY HA2 H -17.207 17.518 -5.203 1.00 . A A . 1 GLY HA2 1 1
19 24863 1 1 1 GLY HA3 H -15.958 18.751 -5.097 1.00 . A A . 1 GLY HA3 1 1
19 24864 1 1 1 GLY N N -17.739 19.375 -5.949 1.00 . A A . 1 GLY N 1 1
19 24865 1 1 1 GLY O O -16.632 19.373 -2.776 1.00 . A A . 1 GLY O 1 1
19 24866 1 1 2 SER C C -19.732 17.455 -1.273 1.00 . A A . 2 SER C 1 1
19 24867 1 1 2 SER CA C -19.175 18.743 -1.872 1.00 . A A . 2 SER CA 1 1
19 24868 1 1 2 SER CB C -20.262 19.819 -1.897 1.00 . A A . 2 SER CB 1 1
19 24869 1 1 2 SER H H -19.246 18.096 -3.887 1.00 . A A . 2 SER H 1 1
19 24870 1 1 2 SER HA H -18.355 19.086 -1.260 1.00 . A A . 2 SER HA 1 1
19 24871 1 1 2 SER HB2 H -19.857 20.727 -2.316 1.00 . A A . 2 SER HB2 1 1
19 24872 1 1 2 SER HB3 H -21.087 19.478 -2.506 1.00 . A A . 2 SER HB3 1 1
19 24873 1 1 2 SER HG H -21.556 20.593 -0.647 1.00 . A A . 2 SER HG 1 1
19 24874 1 1 2 SER N N -18.662 18.510 -3.217 1.00 . A A . 2 SER N 1 1
19 24875 1 1 2 SER O O -20.808 16.995 -1.653 1.00 . A A . 2 SER O 1 1
19 24876 1 1 2 SER OG O -20.740 20.091 -0.591 1.00 . A A . 2 SER OG 1 1
19 24877 1 1 3 SER C C -19.824 14.598 -0.716 1.00 . A A . 3 SER C 1 1
19 24878 1 1 3 SER CA C -19.405 15.640 0.317 1.00 . A A . 3 SER CA 1 1
19 24879 1 1 3 SER CB C -20.561 15.911 1.282 1.00 . A A . 3 SER CB 1 1
19 24880 1 1 3 SER H H -18.140 17.292 -0.074 1.00 . A A . 3 SER H 1 1
19 24881 1 1 3 SER HA H -18.563 15.259 0.874 1.00 . A A . 3 SER HA 1 1
19 24882 1 1 3 SER HB2 H -21.286 16.549 0.802 1.00 . A A . 3 SER HB2 1 1
19 24883 1 1 3 SER HB3 H -21.027 14.974 1.552 1.00 . A A . 3 SER HB3 1 1
19 24884 1 1 3 SER HG H -20.179 17.500 2.362 1.00 . A A . 3 SER HG 1 1
19 24885 1 1 3 SER N N -18.989 16.877 -0.334 1.00 . A A . 3 SER N 1 1
19 24886 1 1 3 SER O O -20.811 13.887 -0.532 1.00 . A A . 3 SER O 1 1
19 24887 1 1 3 SER OG O -20.101 16.548 2.461 1.00 . A A . 3 SER OG 1 1
19 24888 1 1 4 GLY C C -18.383 12.411 -2.898 1.00 . A A . 4 GLY C 1 1
19 24889 1 1 4 GLY CA C -19.373 13.558 -2.852 1.00 . A A . 4 GLY CA 1 1
19 24890 1 1 4 GLY H H -18.291 15.108 -1.898 1.00 . A A . 4 GLY H 1 1
19 24891 1 1 4 GLY HA2 H -20.362 13.159 -2.681 1.00 . A A . 4 GLY HA2 1 1
19 24892 1 1 4 GLY HA3 H -19.360 14.067 -3.804 1.00 . A A . 4 GLY HA3 1 1
19 24893 1 1 4 GLY N N -19.065 14.515 -1.805 1.00 . A A . 4 GLY N 1 1
19 24894 1 1 4 GLY O O -17.558 12.257 -1.997 1.00 . A A . 4 GLY O 1 1
19 24895 1 1 5 SER C C -16.124 10.917 -4.244 1.00 . A A . 5 SER C 1 1
19 24896 1 1 5 SER CA C -17.573 10.459 -4.106 1.00 . A A . 5 SER CA 1 1
19 24897 1 1 5 SER CB C -17.977 9.634 -5.329 1.00 . A A . 5 SER CB 1 1
19 24898 1 1 5 SER H H -19.144 11.777 -4.634 1.00 . A A . 5 SER H 1 1
19 24899 1 1 5 SER HA H -17.661 9.845 -3.223 1.00 . A A . 5 SER HA 1 1
19 24900 1 1 5 SER HB2 H -18.126 10.292 -6.172 1.00 . A A . 5 SER HB2 1 1
19 24901 1 1 5 SER HB3 H -17.192 8.928 -5.559 1.00 . A A . 5 SER HB3 1 1
19 24902 1 1 5 SER HG H -18.971 8.069 -4.696 1.00 . A A . 5 SER HG 1 1
19 24903 1 1 5 SER N N -18.465 11.602 -3.949 1.00 . A A . 5 SER N 1 1
19 24904 1 1 5 SER O O -15.844 11.962 -4.832 1.00 . A A . 5 SER O 1 1
19 24905 1 1 5 SER OG O -19.178 8.921 -5.089 1.00 . A A . 5 SER OG 1 1
19 24906 1 1 6 SER C C -13.022 9.406 -4.564 1.00 . A A . 6 SER C 1 1
19 24907 1 1 6 SER CA C -13.785 10.451 -3.755 1.00 . A A . 6 SER CA 1 1
19 24908 1 1 6 SER CB C -13.204 10.543 -2.343 1.00 . A A . 6 SER CB 1 1
19 24909 1 1 6 SER H H -15.491 9.306 -3.242 1.00 . A A . 6 SER H 1 1
19 24910 1 1 6 SER HA H -13.684 11.410 -4.240 1.00 . A A . 6 SER HA 1 1
19 24911 1 1 6 SER HB2 H -13.642 11.386 -1.830 1.00 . A A . 6 SER HB2 1 1
19 24912 1 1 6 SER HB3 H -13.431 9.635 -1.803 1.00 . A A . 6 SER HB3 1 1
19 24913 1 1 6 SER HG H -11.586 11.647 -2.317 1.00 . A A . 6 SER HG 1 1
19 24914 1 1 6 SER N N -15.206 10.126 -3.697 1.00 . A A . 6 SER N 1 1
19 24915 1 1 6 SER O O -12.531 8.419 -4.018 1.00 . A A . 6 SER O 1 1
19 24916 1 1 6 SER OG O -11.797 10.713 -2.380 1.00 . A A . 6 SER OG 1 1
19 24917 1 1 7 GLY C C -10.716 8.822 -6.608 1.00 . A A . 7 GLY C 1 1
19 24918 1 1 7 GLY CA C -12.222 8.704 -6.735 1.00 . A A . 7 GLY CA 1 1
19 24919 1 1 7 GLY H H -13.337 10.437 -6.251 1.00 . A A . 7 GLY H 1 1
19 24920 1 1 7 GLY HA2 H -12.517 7.697 -6.479 1.00 . A A . 7 GLY HA2 1 1
19 24921 1 1 7 GLY HA3 H -12.501 8.901 -7.760 1.00 . A A . 7 GLY HA3 1 1
19 24922 1 1 7 GLY N N -12.926 9.633 -5.871 1.00 . A A . 7 GLY N 1 1
19 24923 1 1 7 GLY O O -10.119 9.788 -7.084 1.00 . A A . 7 GLY O 1 1
19 24924 1 1 8 LEU C C -8.041 6.527 -6.265 1.00 . A A . 8 LEU C 1 1
19 24925 1 1 8 LEU CA C -8.653 7.835 -5.774 1.00 . A A . 8 LEU CA 1 1
19 24926 1 1 8 LEU CB C -8.313 8.048 -4.298 1.00 . A A . 8 LEU CB 1 1
19 24927 1 1 8 LEU CD1 C -8.921 9.112 -2.111 1.00 . A A . 8 LEU CD1 1 1
19 24928 1 1 8 LEU CD2 C -8.292 10.544 -4.064 1.00 . A A . 8 LEU CD2 1 1
19 24929 1 1 8 LEU CG C -8.969 9.254 -3.625 1.00 . A A . 8 LEU CG 1 1
19 24930 1 1 8 LEU H H -10.628 7.094 -5.607 1.00 . A A . 8 LEU H 1 1
19 24931 1 1 8 LEU HA H -8.242 8.649 -6.351 1.00 . A A . 8 LEU HA 1 1
19 24932 1 1 8 LEU HB2 H -8.614 7.163 -3.758 1.00 . A A . 8 LEU HB2 1 1
19 24933 1 1 8 LEU HB3 H -7.241 8.167 -4.220 1.00 . A A . 8 LEU HB3 1 1
19 24934 1 1 8 LEU HD11 H -7.944 8.761 -1.814 1.00 . A A . 8 LEU HD11 1 1
19 24935 1 1 8 LEU HD12 H -9.671 8.405 -1.792 1.00 . A A . 8 LEU HD12 1 1
19 24936 1 1 8 LEU HD13 H -9.113 10.072 -1.654 1.00 . A A . 8 LEU HD13 1 1
19 24937 1 1 8 LEU HD21 H -8.841 10.976 -4.887 1.00 . A A . 8 LEU HD21 1 1
19 24938 1 1 8 LEU HD22 H -7.281 10.330 -4.379 1.00 . A A . 8 LEU HD22 1 1
19 24939 1 1 8 LEU HD23 H -8.273 11.239 -3.238 1.00 . A A . 8 LEU HD23 1 1
19 24940 1 1 8 LEU HG H -10.008 9.302 -3.922 1.00 . A A . 8 LEU HG 1 1
19 24941 1 1 8 LEU N N -10.099 7.837 -5.964 1.00 . A A . 8 LEU N 1 1
19 24942 1 1 8 LEU O O -8.543 5.444 -5.964 1.00 . A A . 8 LEU O 1 1
19 24943 1 1 9 ARG C C -5.774 4.563 -6.423 1.00 . A A . 9 ARG C 1 1
19 24944 1 1 9 ARG CA C -6.273 5.461 -7.552 1.00 . A A . 9 ARG CA 1 1
19 24945 1 1 9 ARG CB C -5.099 5.883 -8.438 1.00 . A A . 9 ARG CB 1 1
19 24946 1 1 9 ARG CD C -4.286 6.539 -10.724 1.00 . A A . 9 ARG CD 1 1
19 24947 1 1 9 ARG CG C -5.486 6.120 -9.889 1.00 . A A . 9 ARG CG 1 1
19 24948 1 1 9 ARG CZ C -5.345 6.717 -12.936 1.00 . A A . 9 ARG CZ 1 1
19 24949 1 1 9 ARG H H -6.601 7.526 -7.226 1.00 . A A . 9 ARG H 1 1
19 24950 1 1 9 ARG HA H -6.982 4.907 -8.149 1.00 . A A . 9 ARG HA 1 1
19 24951 1 1 9 ARG HB2 H -4.678 6.797 -8.047 1.00 . A A . 9 ARG HB2 1 1
19 24952 1 1 9 ARG HB3 H -4.347 5.109 -8.411 1.00 . A A . 9 ARG HB3 1 1
19 24953 1 1 9 ARG HD2 H -4.171 7.610 -10.653 1.00 . A A . 9 ARG HD2 1 1
19 24954 1 1 9 ARG HD3 H -3.405 6.056 -10.330 1.00 . A A . 9 ARG HD3 1 1
19 24955 1 1 9 ARG HE H -3.844 5.483 -12.487 1.00 . A A . 9 ARG HE 1 1
19 24956 1 1 9 ARG HG2 H -5.894 5.207 -10.297 1.00 . A A . 9 ARG HG2 1 1
19 24957 1 1 9 ARG HG3 H -6.232 6.900 -9.930 1.00 . A A . 9 ARG HG3 1 1
19 24958 1 1 9 ARG HH11 H -6.109 7.946 -11.525 1.00 . A A . 9 ARG HH11 1 1
19 24959 1 1 9 ARG HH12 H -6.847 8.062 -13.089 1.00 . A A . 9 ARG HH12 1 1
19 24960 1 1 9 ARG HH21 H -4.806 5.627 -14.550 1.00 . A A . 9 ARG HH21 1 1
19 24961 1 1 9 ARG HH22 H -6.105 6.742 -14.808 1.00 . A A . 9 ARG HH22 1 1
19 24962 1 1 9 ARG N N -6.954 6.635 -7.020 1.00 . A A . 9 ARG N 1 1
19 24963 1 1 9 ARG NE N -4.442 6.171 -12.129 1.00 . A A . 9 ARG NE 1 1
19 24964 1 1 9 ARG NH1 N -6.168 7.651 -12.479 1.00 . A A . 9 ARG NH1 1 1
19 24965 1 1 9 ARG NH2 N -5.425 6.330 -14.202 1.00 . A A . 9 ARG NH2 1 1
19 24966 1 1 9 ARG O O -5.333 5.032 -5.374 1.00 . A A . 9 ARG O 1 1
19 24967 1 1 10 PRO C C -3.892 2.239 -5.480 1.00 . A A . 10 PRO C 1 1
19 24968 1 1 10 PRO CA C -5.407 2.251 -5.654 1.00 . A A . 10 PRO CA 1 1
19 24969 1 1 10 PRO CB C -5.888 0.924 -6.246 1.00 . A A . 10 PRO CB 1 1
19 24970 1 1 10 PRO CD C -6.361 2.613 -7.869 1.00 . A A . 10 PRO CD 1 1
19 24971 1 1 10 PRO CG C -5.969 1.170 -7.713 1.00 . A A . 10 PRO CG 1 1
19 24972 1 1 10 PRO HA H -5.877 2.412 -4.695 1.00 . A A . 10 PRO HA 1 1
19 24973 1 1 10 PRO HB2 H -5.175 0.145 -6.013 1.00 . A A . 10 PRO HB2 1 1
19 24974 1 1 10 PRO HB3 H -6.853 0.671 -5.834 1.00 . A A . 10 PRO HB3 1 1
19 24975 1 1 10 PRO HD2 H -5.894 3.038 -8.745 1.00 . A A . 10 PRO HD2 1 1
19 24976 1 1 10 PRO HD3 H -7.435 2.708 -7.929 1.00 . A A . 10 PRO HD3 1 1
19 24977 1 1 10 PRO HG2 H -5.007 0.991 -8.169 1.00 . A A . 10 PRO HG2 1 1
19 24978 1 1 10 PRO HG3 H -6.719 0.528 -8.151 1.00 . A A . 10 PRO HG3 1 1
19 24979 1 1 10 PRO N N -5.846 3.242 -6.642 1.00 . A A . 10 PRO N 1 1
19 24980 1 1 10 PRO O O -3.168 2.915 -6.210 1.00 . A A . 10 PRO O 1 1
19 24981 1 1 11 PHE C C -1.491 -0.057 -4.466 1.00 . A A . 11 PHE C 1 1
19 24982 1 1 11 PHE CA C -1.990 1.367 -4.237 1.00 . A A . 11 PHE CA 1 1
19 24983 1 1 11 PHE CB C -1.690 1.799 -2.800 1.00 . A A . 11 PHE CB 1 1
19 24984 1 1 11 PHE CD1 C 0.360 3.180 -3.232 1.00 . A A . 11 PHE CD1 1 1
19 24985 1 1 11 PHE CD2 C 0.511 1.386 -1.668 1.00 . A A . 11 PHE CD2 1 1
19 24986 1 1 11 PHE CE1 C 1.690 3.484 -3.016 1.00 . A A . 11 PHE CE1 1 1
19 24987 1 1 11 PHE CE2 C 1.842 1.686 -1.447 1.00 . A A . 11 PHE CE2 1 1
19 24988 1 1 11 PHE CG C -0.244 2.128 -2.562 1.00 . A A . 11 PHE CG 1 1
19 24989 1 1 11 PHE CZ C 2.432 2.737 -2.121 1.00 . A A . 11 PHE CZ 1 1
19 24990 1 1 11 PHE H H -4.047 0.951 -3.958 1.00 . A A . 11 PHE H 1 1
19 24991 1 1 11 PHE HA H -1.478 2.029 -4.917 1.00 . A A . 11 PHE HA 1 1
19 24992 1 1 11 PHE HB2 H -2.273 2.677 -2.566 1.00 . A A . 11 PHE HB2 1 1
19 24993 1 1 11 PHE HB3 H -1.965 1.000 -2.127 1.00 . A A . 11 PHE HB3 1 1
19 24994 1 1 11 PHE HD1 H -0.219 3.765 -3.931 1.00 . A A . 11 PHE HD1 1 1
19 24995 1 1 11 PHE HD2 H 0.050 0.563 -1.140 1.00 . A A . 11 PHE HD2 1 1
19 24996 1 1 11 PHE HE1 H 2.149 4.307 -3.543 1.00 . A A . 11 PHE HE1 1 1
19 24997 1 1 11 PHE HE2 H 2.419 1.100 -0.747 1.00 . A A . 11 PHE HE2 1 1
19 24998 1 1 11 PHE HZ H 3.472 2.973 -1.951 1.00 . A A . 11 PHE HZ 1 1
19 24999 1 1 11 PHE N N -3.419 1.466 -4.507 1.00 . A A . 11 PHE N 1 1
19 25000 1 1 11 PHE O O -1.898 -0.988 -3.773 1.00 . A A . 11 PHE O 1 1
19 25001 1 1 12 ASN C C 1.466 -1.454 -5.911 1.00 . A A . 12 ASN C 1 1
19 25002 1 1 12 ASN CA C -0.051 -1.526 -5.768 1.00 . A A . 12 ASN CA 1 1
19 25003 1 1 12 ASN CB C -0.672 -2.061 -7.061 1.00 . A A . 12 ASN CB 1 1
19 25004 1 1 12 ASN CG C -0.574 -1.069 -8.203 1.00 . A A . 12 ASN CG 1 1
19 25005 1 1 12 ASN H H -0.319 0.565 -5.963 1.00 . A A . 12 ASN H 1 1
19 25006 1 1 12 ASN HA H -0.294 -2.197 -4.958 1.00 . A A . 12 ASN HA 1 1
19 25007 1 1 12 ASN HB2 H -0.158 -2.966 -7.351 1.00 . A A . 12 ASN HB2 1 1
19 25008 1 1 12 ASN HB3 H -1.714 -2.283 -6.888 1.00 . A A . 12 ASN HB3 1 1
19 25009 1 1 12 ASN HD21 H 0.266 -2.449 -9.363 1.00 . A A . 12 ASN HD21 1 1
19 25010 1 1 12 ASN HD22 H 0.041 -0.895 -10.085 1.00 . A A . 12 ASN HD22 1 1
19 25011 1 1 12 ASN N N -0.606 -0.216 -5.445 1.00 . A A . 12 ASN N 1 1
19 25012 1 1 12 ASN ND2 N -0.035 -1.516 -9.331 1.00 . A A . 12 ASN ND2 1 1
19 25013 1 1 12 ASN O O 1.986 -0.756 -6.782 1.00 . A A . 12 ASN O 1 1
19 25014 1 1 12 ASN OD1 O -0.978 0.087 -8.072 1.00 . A A . 12 ASN OD1 1 1
19 25015 1 1 13 LEU C C 4.164 -3.563 -4.653 1.00 . A A . 13 LEU C 1 1
19 25016 1 1 13 LEU CA C 3.629 -2.200 -5.080 1.00 . A A . 13 LEU CA 1 1
19 25017 1 1 13 LEU CB C 4.192 -1.110 -4.167 1.00 . A A . 13 LEU CB 1 1
19 25018 1 1 13 LEU CD1 C 6.556 -1.112 -5.001 1.00 . A A . 13 LEU CD1 1 1
19 25019 1 1 13 LEU CD2 C 6.039 -0.228 -2.719 1.00 . A A . 13 LEU CD2 1 1
19 25020 1 1 13 LEU CG C 5.664 -1.255 -3.777 1.00 . A A . 13 LEU CG 1 1
19 25021 1 1 13 LEU H H 1.700 -2.716 -4.379 1.00 . A A . 13 LEU H 1 1
19 25022 1 1 13 LEU HA H 3.942 -2.006 -6.095 1.00 . A A . 13 LEU HA 1 1
19 25023 1 1 13 LEU HB2 H 4.076 -0.163 -4.672 1.00 . A A . 13 LEU HB2 1 1
19 25024 1 1 13 LEU HB3 H 3.607 -1.106 -3.258 1.00 . A A . 13 LEU HB3 1 1
19 25025 1 1 13 LEU HD11 H 6.922 -0.098 -5.063 1.00 . A A . 13 LEU HD11 1 1
19 25026 1 1 13 LEU HD12 H 5.989 -1.345 -5.889 1.00 . A A . 13 LEU HD12 1 1
19 25027 1 1 13 LEU HD13 H 7.391 -1.792 -4.918 1.00 . A A . 13 LEU HD13 1 1
19 25028 1 1 13 LEU HD21 H 6.752 0.470 -3.132 1.00 . A A . 13 LEU HD21 1 1
19 25029 1 1 13 LEU HD22 H 6.478 -0.731 -1.869 1.00 . A A . 13 LEU HD22 1 1
19 25030 1 1 13 LEU HD23 H 5.153 0.305 -2.404 1.00 . A A . 13 LEU HD23 1 1
19 25031 1 1 13 LEU HG H 5.824 -2.240 -3.361 1.00 . A A . 13 LEU HG 1 1
19 25032 1 1 13 LEU N N 2.170 -2.180 -5.050 1.00 . A A . 13 LEU N 1 1
19 25033 1 1 13 LEU O O 3.550 -4.257 -3.842 1.00 . A A . 13 LEU O 1 1
19 25034 1 1 14 VAL C C 7.300 -5.019 -4.232 1.00 . A A . 14 VAL C 1 1
19 25035 1 1 14 VAL CA C 5.933 -5.220 -4.877 1.00 . A A . 14 VAL CA 1 1
19 25036 1 1 14 VAL CB C 6.093 -6.102 -6.129 1.00 . A A . 14 VAL CB 1 1
19 25037 1 1 14 VAL CG1 C 6.768 -7.418 -5.773 1.00 . A A . 14 VAL CG1 1 1
19 25038 1 1 14 VAL CG2 C 4.741 -6.347 -6.783 1.00 . A A . 14 VAL CG2 1 1
19 25039 1 1 14 VAL H H 5.756 -3.345 -5.843 1.00 . A A . 14 VAL H 1 1
19 25040 1 1 14 VAL HA H 5.289 -5.735 -4.179 1.00 . A A . 14 VAL HA 1 1
19 25041 1 1 14 VAL HB H 6.721 -5.580 -6.835 1.00 . A A . 14 VAL HB 1 1
19 25042 1 1 14 VAL HG11 H 6.967 -7.975 -6.677 1.00 . A A . 14 VAL HG11 1 1
19 25043 1 1 14 VAL HG12 H 7.697 -7.219 -5.259 1.00 . A A . 14 VAL HG12 1 1
19 25044 1 1 14 VAL HG13 H 6.118 -7.994 -5.132 1.00 . A A . 14 VAL HG13 1 1
19 25045 1 1 14 VAL HG21 H 4.857 -6.347 -7.857 1.00 . A A . 14 VAL HG21 1 1
19 25046 1 1 14 VAL HG22 H 4.354 -7.303 -6.463 1.00 . A A . 14 VAL HG22 1 1
19 25047 1 1 14 VAL HG23 H 4.054 -5.565 -6.495 1.00 . A A . 14 VAL HG23 1 1
19 25048 1 1 14 VAL N N 5.313 -3.941 -5.203 1.00 . A A . 14 VAL N 1 1
19 25049 1 1 14 VAL O O 8.212 -4.463 -4.846 1.00 . A A . 14 VAL O 1 1
19 25050 1 1 15 ILE C C 9.463 -6.665 -2.262 1.00 . A A . 15 ILE C 1 1
19 25051 1 1 15 ILE CA C 8.693 -5.348 -2.265 1.00 . A A . 15 ILE CA 1 1
19 25052 1 1 15 ILE CB C 8.459 -4.900 -0.810 1.00 . A A . 15 ILE CB 1 1
19 25053 1 1 15 ILE CD1 C 7.026 -3.343 0.603 1.00 . A A . 15 ILE CD1 1 1
19 25054 1 1 15 ILE CG1 C 7.568 -3.657 -0.774 1.00 . A A . 15 ILE CG1 1 1
19 25055 1 1 15 ILE CG2 C 9.787 -4.627 -0.120 1.00 . A A . 15 ILE CG2 1 1
19 25056 1 1 15 ILE H H 6.674 -5.910 -2.556 1.00 . A A . 15 ILE H 1 1
19 25057 1 1 15 ILE HA H 9.290 -4.596 -2.761 1.00 . A A . 15 ILE HA 1 1
19 25058 1 1 15 ILE HB H 7.966 -5.704 -0.285 1.00 . A A . 15 ILE HB 1 1
19 25059 1 1 15 ILE HD11 H 5.998 -3.667 0.669 1.00 . A A . 15 ILE HD11 1 1
19 25060 1 1 15 ILE HD12 H 7.615 -3.856 1.348 1.00 . A A . 15 ILE HD12 1 1
19 25061 1 1 15 ILE HD13 H 7.077 -2.277 0.775 1.00 . A A . 15 ILE HD13 1 1
19 25062 1 1 15 ILE HG12 H 8.136 -2.804 -1.109 1.00 . A A . 15 ILE HG12 1 1
19 25063 1 1 15 ILE HG13 H 6.727 -3.807 -1.436 1.00 . A A . 15 ILE HG13 1 1
19 25064 1 1 15 ILE HG21 H 10.007 -3.571 -0.168 1.00 . A A . 15 ILE HG21 1 1
19 25065 1 1 15 ILE HG22 H 9.725 -4.934 0.913 1.00 . A A . 15 ILE HG22 1 1
19 25066 1 1 15 ILE HG23 H 10.571 -5.181 -0.614 1.00 . A A . 15 ILE HG23 1 1
19 25067 1 1 15 ILE N N 7.436 -5.476 -2.992 1.00 . A A . 15 ILE N 1 1
19 25068 1 1 15 ILE O O 8.935 -7.720 -1.912 1.00 . A A . 15 ILE O 1 1
19 25069 1 1 16 PRO C C 11.969 -8.298 -1.321 1.00 . A A . 16 PRO C 1 1
19 25070 1 1 16 PRO CA C 11.614 -7.781 -2.711 1.00 . A A . 16 PRO CA 1 1
19 25071 1 1 16 PRO CB C 12.865 -7.266 -3.426 1.00 . A A . 16 PRO CB 1 1
19 25072 1 1 16 PRO CD C 11.437 -5.378 -3.092 1.00 . A A . 16 PRO CD 1 1
19 25073 1 1 16 PRO CG C 12.879 -5.800 -3.158 1.00 . A A . 16 PRO CG 1 1
19 25074 1 1 16 PRO HA H 11.170 -8.578 -3.288 1.00 . A A . 16 PRO HA 1 1
19 25075 1 1 16 PRO HB2 H 13.741 -7.751 -3.018 1.00 . A A . 16 PRO HB2 1 1
19 25076 1 1 16 PRO HB3 H 12.792 -7.473 -4.482 1.00 . A A . 16 PRO HB3 1 1
19 25077 1 1 16 PRO HD2 H 11.308 -4.587 -2.369 1.00 . A A . 16 PRO HD2 1 1
19 25078 1 1 16 PRO HD3 H 11.091 -5.063 -4.065 1.00 . A A . 16 PRO HD3 1 1
19 25079 1 1 16 PRO HG2 H 13.370 -5.603 -2.217 1.00 . A A . 16 PRO HG2 1 1
19 25080 1 1 16 PRO HG3 H 13.383 -5.285 -3.962 1.00 . A A . 16 PRO HG3 1 1
19 25081 1 1 16 PRO N N 10.742 -6.603 -2.661 1.00 . A A . 16 PRO N 1 1
19 25082 1 1 16 PRO O O 13.045 -8.010 -0.796 1.00 . A A . 16 PRO O 1 1
19 25083 1 1 17 PHE C C 10.635 -11.002 0.723 1.00 . A A . 17 PHE C 1 1
19 25084 1 1 17 PHE CA C 11.276 -9.623 0.600 1.00 . A A . 17 PHE CA 1 1
19 25085 1 1 17 PHE CB C 10.707 -8.687 1.668 1.00 . A A . 17 PHE CB 1 1
19 25086 1 1 17 PHE CD1 C 12.401 -9.214 3.442 1.00 . A A . 17 PHE CD1 1 1
19 25087 1 1 17 PHE CD2 C 10.089 -9.328 4.014 1.00 . A A . 17 PHE CD2 1 1
19 25088 1 1 17 PHE CE1 C 12.742 -9.579 4.731 1.00 . A A . 17 PHE CE1 1 1
19 25089 1 1 17 PHE CE2 C 10.424 -9.692 5.305 1.00 . A A . 17 PHE CE2 1 1
19 25090 1 1 17 PHE CG C 11.073 -9.084 3.070 1.00 . A A . 17 PHE CG 1 1
19 25091 1 1 17 PHE CZ C 11.752 -9.819 5.664 1.00 . A A . 17 PHE CZ 1 1
19 25092 1 1 17 PHE H H 10.220 -9.260 -1.199 1.00 . A A . 17 PHE H 1 1
19 25093 1 1 17 PHE HA H 12.341 -9.719 0.748 1.00 . A A . 17 PHE HA 1 1
19 25094 1 1 17 PHE HB2 H 11.081 -7.689 1.498 1.00 . A A . 17 PHE HB2 1 1
19 25095 1 1 17 PHE HB3 H 9.630 -8.681 1.594 1.00 . A A . 17 PHE HB3 1 1
19 25096 1 1 17 PHE HD1 H 13.177 -9.026 2.713 1.00 . A A . 17 PHE HD1 1 1
19 25097 1 1 17 PHE HD2 H 9.050 -9.230 3.735 1.00 . A A . 17 PHE HD2 1 1
19 25098 1 1 17 PHE HE1 H 13.781 -9.677 5.008 1.00 . A A . 17 PHE HE1 1 1
19 25099 1 1 17 PHE HE2 H 9.648 -9.880 6.032 1.00 . A A . 17 PHE HE2 1 1
19 25100 1 1 17 PHE HZ H 12.016 -10.103 6.671 1.00 . A A . 17 PHE HZ 1 1
19 25101 1 1 17 PHE N N 11.059 -9.065 -0.730 1.00 . A A . 17 PHE N 1 1
19 25102 1 1 17 PHE O O 9.412 -11.135 0.693 1.00 . A A . 17 PHE O 1 1
19 25103 1 1 18 ALA C C 10.082 -13.546 2.205 1.00 . A A . 18 ALA C 1 1
19 25104 1 1 18 ALA CA C 10.988 -13.396 0.988 1.00 . A A . 18 ALA CA 1 1
19 25105 1 1 18 ALA CB C 12.159 -14.363 1.077 1.00 . A A . 18 ALA CB 1 1
19 25106 1 1 18 ALA H H 12.436 -11.857 0.876 1.00 . A A . 18 ALA H 1 1
19 25107 1 1 18 ALA HA H 10.422 -13.635 0.099 1.00 . A A . 18 ALA HA 1 1
19 25108 1 1 18 ALA HB1 H 12.508 -14.597 0.081 1.00 . A A . 18 ALA HB1 1 1
19 25109 1 1 18 ALA HB2 H 12.959 -13.908 1.642 1.00 . A A . 18 ALA HB2 1 1
19 25110 1 1 18 ALA HB3 H 11.840 -15.269 1.569 1.00 . A A . 18 ALA HB3 1 1
19 25111 1 1 18 ALA N N 11.471 -12.027 0.859 1.00 . A A . 18 ALA N 1 1
19 25112 1 1 18 ALA O O 10.304 -12.915 3.239 1.00 . A A . 18 ALA O 1 1
19 25113 1 1 19 VAL C C 7.543 -16.028 3.102 1.00 . A A . 19 VAL C 1 1
19 25114 1 1 19 VAL CA C 8.118 -14.618 3.165 1.00 . A A . 19 VAL CA 1 1
19 25115 1 1 19 VAL CB C 6.961 -13.602 3.135 1.00 . A A . 19 VAL CB 1 1
19 25116 1 1 19 VAL CG1 C 5.967 -13.892 4.249 1.00 . A A . 19 VAL CG1 1 1
19 25117 1 1 19 VAL CG2 C 7.496 -12.182 3.244 1.00 . A A . 19 VAL CG2 1 1
19 25118 1 1 19 VAL H H 8.933 -14.858 1.227 1.00 . A A . 19 VAL H 1 1
19 25119 1 1 19 VAL HA H 8.651 -14.497 4.097 1.00 . A A . 19 VAL HA 1 1
19 25120 1 1 19 VAL HB H 6.448 -13.699 2.190 1.00 . A A . 19 VAL HB 1 1
19 25121 1 1 19 VAL HG11 H 6.123 -14.895 4.618 1.00 . A A . 19 VAL HG11 1 1
19 25122 1 1 19 VAL HG12 H 6.109 -13.184 5.053 1.00 . A A . 19 VAL HG12 1 1
19 25123 1 1 19 VAL HG13 H 4.961 -13.803 3.865 1.00 . A A . 19 VAL HG13 1 1
19 25124 1 1 19 VAL HG21 H 8.155 -11.982 2.412 1.00 . A A . 19 VAL HG21 1 1
19 25125 1 1 19 VAL HG22 H 6.672 -11.483 3.226 1.00 . A A . 19 VAL HG22 1 1
19 25126 1 1 19 VAL HG23 H 8.041 -12.072 4.170 1.00 . A A . 19 VAL HG23 1 1
19 25127 1 1 19 VAL N N 9.058 -14.384 2.075 1.00 . A A . 19 VAL N 1 1
19 25128 1 1 19 VAL O O 6.739 -16.342 2.226 1.00 . A A . 19 VAL O 1 1
19 25129 1 1 20 GLN C C 6.817 -18.548 5.427 1.00 . A A . 20 GLN C 1 1
19 25130 1 1 20 GLN CA C 7.488 -18.252 4.089 1.00 . A A . 20 GLN CA 1 1
19 25131 1 1 20 GLN CB C 8.649 -19.221 3.862 1.00 . A A . 20 GLN CB 1 1
19 25132 1 1 20 GLN CD C 10.565 -19.905 2.363 1.00 . A A . 20 GLN CD 1 1
19 25133 1 1 20 GLN CG C 9.299 -19.082 2.495 1.00 . A A . 20 GLN CG 1 1
19 25134 1 1 20 GLN H H 8.604 -16.564 4.710 1.00 . A A . 20 GLN H 1 1
19 25135 1 1 20 GLN HA H 6.762 -18.382 3.300 1.00 . A A . 20 GLN HA 1 1
19 25136 1 1 20 GLN HB2 H 9.402 -19.045 4.615 1.00 . A A . 20 GLN HB2 1 1
19 25137 1 1 20 GLN HB3 H 8.282 -20.233 3.960 1.00 . A A . 20 GLN HB3 1 1
19 25138 1 1 20 GLN HE21 H 11.571 -18.306 1.747 1.00 . A A . 20 GLN HE21 1 1
19 25139 1 1 20 GLN HE22 H 12.481 -19.771 1.851 1.00 . A A . 20 GLN HE22 1 1
19 25140 1 1 20 GLN HG2 H 8.597 -19.407 1.741 1.00 . A A . 20 GLN HG2 1 1
19 25141 1 1 20 GLN HG3 H 9.544 -18.043 2.332 1.00 . A A . 20 GLN HG3 1 1
19 25142 1 1 20 GLN N N 7.962 -16.874 4.039 1.00 . A A . 20 GLN N 1 1
19 25143 1 1 20 GLN NE2 N 11.649 -19.263 1.944 1.00 . A A . 20 GLN NE2 1 1
19 25144 1 1 20 GLN O O 5.597 -18.696 5.502 1.00 . A A . 20 GLN O 1 1
19 25145 1 1 20 GLN OE1 O 10.569 -21.106 2.636 1.00 . A A . 20 GLN OE1 1 1
19 25146 1 1 21 LYS C C 7.210 -17.677 8.706 1.00 . A A . 21 LYS C 1 1
19 25147 1 1 21 LYS CA C 7.108 -18.912 7.816 1.00 . A A . 21 LYS CA 1 1
19 25148 1 1 21 LYS CB C 7.875 -20.074 8.449 1.00 . A A . 21 LYS CB 1 1
19 25149 1 1 21 LYS CD C 8.063 -22.567 8.693 1.00 . A A . 21 LYS CD 1 1
19 25150 1 1 21 LYS CE C 8.034 -23.888 7.939 1.00 . A A . 21 LYS CE 1 1
19 25151 1 1 21 LYS CG C 7.551 -21.424 7.833 1.00 . A A . 21 LYS CG 1 1
19 25152 1 1 21 LYS H H 8.586 -18.506 6.356 1.00 . A A . 21 LYS H 1 1
19 25153 1 1 21 LYS HA H 6.068 -19.187 7.721 1.00 . A A . 21 LYS HA 1 1
19 25154 1 1 21 LYS HB2 H 8.934 -19.895 8.335 1.00 . A A . 21 LYS HB2 1 1
19 25155 1 1 21 LYS HB3 H 7.637 -20.116 9.502 1.00 . A A . 21 LYS HB3 1 1
19 25156 1 1 21 LYS HD2 H 9.080 -22.357 8.989 1.00 . A A . 21 LYS HD2 1 1
19 25157 1 1 21 LYS HD3 H 7.440 -22.651 9.573 1.00 . A A . 21 LYS HD3 1 1
19 25158 1 1 21 LYS HE2 H 7.226 -23.863 7.225 1.00 . A A . 21 LYS HE2 1 1
19 25159 1 1 21 LYS HE3 H 8.972 -24.010 7.417 1.00 . A A . 21 LYS HE3 1 1
19 25160 1 1 21 LYS HG2 H 6.480 -21.516 7.732 1.00 . A A . 21 LYS HG2 1 1
19 25161 1 1 21 LYS HG3 H 8.013 -21.485 6.858 1.00 . A A . 21 LYS HG3 1 1
19 25162 1 1 21 LYS HZ1 H 7.328 -24.741 9.711 1.00 . A A . 21 LYS HZ1 1 1
19 25163 1 1 21 LYS HZ2 H 8.756 -25.441 9.136 1.00 . A A . 21 LYS HZ2 1 1
19 25164 1 1 21 LYS HZ3 H 7.282 -25.786 8.381 1.00 . A A . 21 LYS HZ3 1 1
19 25165 1 1 21 LYS N N 7.622 -18.634 6.480 1.00 . A A . 21 LYS N 1 1
19 25166 1 1 21 LYS NZ N 7.836 -25.045 8.856 1.00 . A A . 21 LYS NZ 1 1
19 25167 1 1 21 LYS O O 7.860 -17.704 9.750 1.00 . A A . 21 LYS O 1 1
19 25168 1 1 22 GLY C C 5.321 -14.553 8.903 1.00 . A A . 22 GLY C 1 1
19 25169 1 1 22 GLY CA C 6.591 -15.366 9.058 1.00 . A A . 22 GLY CA 1 1
19 25170 1 1 22 GLY H H 6.058 -16.631 7.446 1.00 . A A . 22 GLY H 1 1
19 25171 1 1 22 GLY HA2 H 6.723 -15.612 10.101 1.00 . A A . 22 GLY HA2 1 1
19 25172 1 1 22 GLY HA3 H 7.429 -14.769 8.730 1.00 . A A . 22 GLY HA3 1 1
19 25173 1 1 22 GLY N N 6.561 -16.595 8.286 1.00 . A A . 22 GLY N 1 1
19 25174 1 1 22 GLY O O 4.701 -14.556 7.840 1.00 . A A . 22 GLY O 1 1
19 25175 1 1 23 GLU C C 4.011 -11.665 9.339 1.00 . A A . 23 GLU C 1 1
19 25176 1 1 23 GLU CA C 3.726 -13.037 9.943 1.00 . A A . 23 GLU CA 1 1
19 25177 1 1 23 GLU CB C 3.164 -12.877 11.357 1.00 . A A . 23 GLU CB 1 1
19 25178 1 1 23 GLU CD C 1.044 -12.335 12.618 1.00 . A A . 23 GLU CD 1 1
19 25179 1 1 23 GLU CG C 1.918 -12.011 11.422 1.00 . A A . 23 GLU CG 1 1
19 25180 1 1 23 GLU H H 5.469 -13.895 10.785 1.00 . A A . 23 GLU H 1 1
19 25181 1 1 23 GLU HA H 2.994 -13.542 9.330 1.00 . A A . 23 GLU HA 1 1
19 25182 1 1 23 GLU HB2 H 2.920 -13.854 11.747 1.00 . A A . 23 GLU HB2 1 1
19 25183 1 1 23 GLU HB3 H 3.921 -12.429 11.983 1.00 . A A . 23 GLU HB3 1 1
19 25184 1 1 23 GLU HG2 H 2.217 -10.975 11.485 1.00 . A A . 23 GLU HG2 1 1
19 25185 1 1 23 GLU HG3 H 1.341 -12.163 10.522 1.00 . A A . 23 GLU HG3 1 1
19 25186 1 1 23 GLU N N 4.932 -13.856 9.966 1.00 . A A . 23 GLU N 1 1
19 25187 1 1 23 GLU O O 4.812 -10.895 9.870 1.00 . A A . 23 GLU O 1 1
19 25188 1 1 23 GLU OE1 O 1.495 -12.112 13.761 1.00 . A A . 23 GLU OE1 1 1
19 25189 1 1 23 GLU OE2 O -0.092 -12.811 12.411 1.00 . A A . 23 GLU OE2 1 1
19 25190 1 1 24 LEU C C 2.301 -9.205 7.710 1.00 . A A . 24 LEU C 1 1
19 25191 1 1 24 LEU CA C 3.534 -10.088 7.547 1.00 . A A . 24 LEU CA 1 1
19 25192 1 1 24 LEU CB C 3.822 -10.313 6.061 1.00 . A A . 24 LEU CB 1 1
19 25193 1 1 24 LEU CD1 C 6.133 -9.518 5.504 1.00 . A A . 24 LEU CD1 1 1
19 25194 1 1 24 LEU CD2 C 4.256 -9.120 3.899 1.00 . A A . 24 LEU CD2 1 1
19 25195 1 1 24 LEU CG C 4.647 -9.229 5.366 1.00 . A A . 24 LEU CG 1 1
19 25196 1 1 24 LEU H H 2.727 -12.021 7.849 1.00 . A A . 24 LEU H 1 1
19 25197 1 1 24 LEU HA H 4.380 -9.592 7.998 1.00 . A A . 24 LEU HA 1 1
19 25198 1 1 24 LEU HB2 H 4.356 -11.246 5.965 1.00 . A A . 24 LEU HB2 1 1
19 25199 1 1 24 LEU HB3 H 2.873 -10.388 5.549 1.00 . A A . 24 LEU HB3 1 1
19 25200 1 1 24 LEU HD11 H 6.443 -9.333 6.521 1.00 . A A . 24 LEU HD11 1 1
19 25201 1 1 24 LEU HD12 H 6.688 -8.877 4.835 1.00 . A A . 24 LEU HD12 1 1
19 25202 1 1 24 LEU HD13 H 6.324 -10.551 5.252 1.00 . A A . 24 LEU HD13 1 1
19 25203 1 1 24 LEU HD21 H 5.148 -9.039 3.295 1.00 . A A . 24 LEU HD21 1 1
19 25204 1 1 24 LEU HD22 H 3.642 -8.244 3.754 1.00 . A A . 24 LEU HD22 1 1
19 25205 1 1 24 LEU HD23 H 3.703 -10.001 3.608 1.00 . A A . 24 LEU HD23 1 1
19 25206 1 1 24 LEU HG H 4.448 -8.276 5.838 1.00 . A A . 24 LEU HG 1 1
19 25207 1 1 24 LEU N N 3.352 -11.367 8.225 1.00 . A A . 24 LEU N 1 1
19 25208 1 1 24 LEU O O 1.284 -9.411 7.047 1.00 . A A . 24 LEU O 1 1
19 25209 1 1 25 THR C C 1.689 -5.864 8.529 1.00 . A A . 25 THR C 1 1
19 25210 1 1 25 THR CA C 1.294 -7.302 8.844 1.00 . A A . 25 THR CA 1 1
19 25211 1 1 25 THR CB C 0.816 -7.383 10.306 1.00 . A A . 25 THR CB 1 1
19 25212 1 1 25 THR CG2 C 0.353 -8.791 10.647 1.00 . A A . 25 THR CG2 1 1
19 25213 1 1 25 THR H H 3.236 -8.105 9.092 1.00 . A A . 25 THR H 1 1
19 25214 1 1 25 THR HA H 0.473 -7.588 8.203 1.00 . A A . 25 THR HA 1 1
19 25215 1 1 25 THR HB H -0.016 -6.705 10.435 1.00 . A A . 25 THR HB 1 1
19 25216 1 1 25 THR HG1 H 1.698 -6.119 11.536 1.00 . A A . 25 THR HG1 1 1
19 25217 1 1 25 THR HG21 H 1.128 -9.498 10.387 1.00 . A A . 25 THR HG21 1 1
19 25218 1 1 25 THR HG22 H -0.544 -9.020 10.092 1.00 . A A . 25 THR HG22 1 1
19 25219 1 1 25 THR HG23 H 0.148 -8.856 11.705 1.00 . A A . 25 THR HG23 1 1
19 25220 1 1 25 THR N N 2.400 -8.218 8.595 1.00 . A A . 25 THR N 1 1
19 25221 1 1 25 THR O O 2.873 -5.540 8.443 1.00 . A A . 25 THR O 1 1
19 25222 1 1 25 THR OG1 O 1.875 -6.996 11.189 1.00 . A A . 25 THR OG1 1 1
19 25223 1 1 26 GLY C C -0.173 -2.696 8.497 1.00 . A A . 26 GLY C 1 1
19 25224 1 1 26 GLY CA C 0.954 -3.609 8.056 1.00 . A A . 26 GLY CA 1 1
19 25225 1 1 26 GLY H H -0.235 -5.319 8.440 1.00 . A A . 26 GLY H 1 1
19 25226 1 1 26 GLY HA2 H 1.863 -3.310 8.557 1.00 . A A . 26 GLY HA2 1 1
19 25227 1 1 26 GLY HA3 H 1.091 -3.504 6.990 1.00 . A A . 26 GLY HA3 1 1
19 25228 1 1 26 GLY N N 0.689 -5.004 8.359 1.00 . A A . 26 GLY N 1 1
19 25229 1 1 26 GLY O O -1.169 -3.155 9.055 1.00 . A A . 26 GLY O 1 1
19 25230 1 1 27 GLU C C -0.858 0.871 7.829 1.00 . A A . 27 GLU C 1 1
19 25231 1 1 27 GLU CA C -1.028 -0.421 8.623 1.00 . A A . 27 GLU CA 1 1
19 25232 1 1 27 GLU CB C -0.949 -0.125 10.122 1.00 . A A . 27 GLU CB 1 1
19 25233 1 1 27 GLU CD C -1.638 1.388 12.024 1.00 . A A . 27 GLU CD 1 1
19 25234 1 1 27 GLU CG C -1.632 1.172 10.523 1.00 . A A . 27 GLU CG 1 1
19 25235 1 1 27 GLU H H 0.801 -1.096 7.797 1.00 . A A . 27 GLU H 1 1
19 25236 1 1 27 GLU HA H -1.996 -0.842 8.399 1.00 . A A . 27 GLU HA 1 1
19 25237 1 1 27 GLU HB2 H -1.416 -0.936 10.662 1.00 . A A . 27 GLU HB2 1 1
19 25238 1 1 27 GLU HB3 H 0.090 -0.065 10.411 1.00 . A A . 27 GLU HB3 1 1
19 25239 1 1 27 GLU HG2 H -1.111 1.996 10.059 1.00 . A A . 27 GLU HG2 1 1
19 25240 1 1 27 GLU HG3 H -2.653 1.149 10.173 1.00 . A A . 27 GLU HG3 1 1
19 25241 1 1 27 GLU N N -0.015 -1.400 8.246 1.00 . A A . 27 GLU N 1 1
19 25242 1 1 27 GLU O O 0.246 1.210 7.402 1.00 . A A . 27 GLU O 1 1
19 25243 1 1 27 GLU OE1 O -0.664 1.970 12.545 1.00 . A A . 27 GLU OE1 1 1
19 25244 1 1 27 GLU OE2 O -2.618 0.974 12.678 1.00 . A A . 27 GLU OE2 1 1
19 25245 1 1 28 VAL C C -2.526 3.981 7.716 1.00 . A A . 28 VAL C 1 1
19 25246 1 1 28 VAL CA C -1.934 2.843 6.892 1.00 . A A . 28 VAL CA 1 1
19 25247 1 1 28 VAL CB C -2.709 2.727 5.566 1.00 . A A . 28 VAL CB 1 1
19 25248 1 1 28 VAL CG1 C -2.785 4.078 4.872 1.00 . A A . 28 VAL CG1 1 1
19 25249 1 1 28 VAL CG2 C -2.062 1.689 4.661 1.00 . A A . 28 VAL CG2 1 1
19 25250 1 1 28 VAL H H -2.810 1.266 7.999 1.00 . A A . 28 VAL H 1 1
19 25251 1 1 28 VAL HA H -0.904 3.075 6.664 1.00 . A A . 28 VAL HA 1 1
19 25252 1 1 28 VAL HB H -3.715 2.403 5.788 1.00 . A A . 28 VAL HB 1 1
19 25253 1 1 28 VAL HG11 H -3.708 4.570 5.145 1.00 . A A . 28 VAL HG11 1 1
19 25254 1 1 28 VAL HG12 H -1.947 4.688 5.177 1.00 . A A . 28 VAL HG12 1 1
19 25255 1 1 28 VAL HG13 H -2.757 3.935 3.802 1.00 . A A . 28 VAL HG13 1 1
19 25256 1 1 28 VAL HG21 H -2.192 1.981 3.630 1.00 . A A . 28 VAL HG21 1 1
19 25257 1 1 28 VAL HG22 H -1.007 1.623 4.885 1.00 . A A . 28 VAL HG22 1 1
19 25258 1 1 28 VAL HG23 H -2.525 0.728 4.825 1.00 . A A . 28 VAL HG23 1 1
19 25259 1 1 28 VAL N N -1.960 1.588 7.634 1.00 . A A . 28 VAL N 1 1
19 25260 1 1 28 VAL O O -3.502 3.792 8.443 1.00 . A A . 28 VAL O 1 1
19 25261 1 1 29 ARG C C -2.894 7.412 7.375 1.00 . A A . 29 ARG C 1 1
19 25262 1 1 29 ARG CA C -2.398 6.332 8.332 1.00 . A A . 29 ARG CA 1 1
19 25263 1 1 29 ARG CB C -1.278 6.890 9.212 1.00 . A A . 29 ARG CB 1 1
19 25264 1 1 29 ARG CD C -2.817 8.353 10.555 1.00 . A A . 29 ARG CD 1 1
19 25265 1 1 29 ARG CG C -1.547 8.296 9.721 1.00 . A A . 29 ARG CG 1 1
19 25266 1 1 29 ARG CZ C -1.793 8.861 12.732 1.00 . A A . 29 ARG CZ 1 1
19 25267 1 1 29 ARG H H -1.156 5.250 7.002 1.00 . A A . 29 ARG H 1 1
19 25268 1 1 29 ARG HA H -3.218 6.022 8.962 1.00 . A A . 29 ARG HA 1 1
19 25269 1 1 29 ARG HB2 H -1.149 6.240 10.065 1.00 . A A . 29 ARG HB2 1 1
19 25270 1 1 29 ARG HB3 H -0.362 6.906 8.640 1.00 . A A . 29 ARG HB3 1 1
19 25271 1 1 29 ARG HD2 H -3.252 9.337 10.458 1.00 . A A . 29 ARG HD2 1 1
19 25272 1 1 29 ARG HD3 H -3.511 7.615 10.181 1.00 . A A . 29 ARG HD3 1 1
19 25273 1 1 29 ARG HE H -2.973 7.295 12.364 1.00 . A A . 29 ARG HE 1 1
19 25274 1 1 29 ARG HG2 H -0.714 8.614 10.331 1.00 . A A . 29 ARG HG2 1 1
19 25275 1 1 29 ARG HG3 H -1.651 8.961 8.876 1.00 . A A . 29 ARG HG3 1 1
19 25276 1 1 29 ARG HH11 H -1.359 10.176 11.261 1.00 . A A . 29 ARG HH11 1 1
19 25277 1 1 29 ARG HH12 H -0.643 10.522 12.800 1.00 . A A . 29 ARG HH12 1 1
19 25278 1 1 29 ARG HH21 H -2.036 7.740 14.396 1.00 . A A . 29 ARG HH21 1 1
19 25279 1 1 29 ARG HH22 H -1.029 9.135 14.583 1.00 . A A . 29 ARG HH22 1 1
19 25280 1 1 29 ARG N N -1.930 5.163 7.597 1.00 . A A . 29 ARG N 1 1
19 25281 1 1 29 ARG NE N -2.557 8.088 11.967 1.00 . A A . 29 ARG NE 1 1
19 25282 1 1 29 ARG NH1 N -1.217 9.941 12.222 1.00 . A A . 29 ARG NH1 1 1
19 25283 1 1 29 ARG NH2 N -1.604 8.553 14.008 1.00 . A A . 29 ARG NH2 1 1
19 25284 1 1 29 ARG O O -2.148 7.887 6.519 1.00 . A A . 29 ARG O 1 1
19 25285 1 1 30 MET C C -4.720 10.181 7.362 1.00 . A A . 30 MET C 1 1
19 25286 1 1 30 MET CA C -4.753 8.819 6.676 1.00 . A A . 30 MET CA 1 1
19 25287 1 1 30 MET CB C -6.194 8.446 6.325 1.00 . A A . 30 MET CB 1 1
19 25288 1 1 30 MET CE C -8.431 6.025 7.157 1.00 . A A . 30 MET CE 1 1
19 25289 1 1 30 MET CG C -7.131 8.446 7.522 1.00 . A A . 30 MET CG 1 1
19 25290 1 1 30 MET H H -4.703 7.379 8.227 1.00 . A A . 30 MET H 1 1
19 25291 1 1 30 MET HA H -4.173 8.873 5.767 1.00 . A A . 30 MET HA 1 1
19 25292 1 1 30 MET HB2 H -6.571 9.154 5.601 1.00 . A A . 30 MET HB2 1 1
19 25293 1 1 30 MET HB3 H -6.203 7.459 5.889 1.00 . A A . 30 MET HB3 1 1
19 25294 1 1 30 MET HE1 H -8.421 5.644 6.147 1.00 . A A . 30 MET HE1 1 1
19 25295 1 1 30 MET HE2 H -7.471 5.848 7.618 1.00 . A A . 30 MET HE2 1 1
19 25296 1 1 30 MET HE3 H -9.202 5.524 7.724 1.00 . A A . 30 MET HE3 1 1
19 25297 1 1 30 MET HG2 H -6.694 7.842 8.304 1.00 . A A . 30 MET HG2 1 1
19 25298 1 1 30 MET HG3 H -7.243 9.460 7.874 1.00 . A A . 30 MET HG3 1 1
19 25299 1 1 30 MET N N -4.158 7.795 7.526 1.00 . A A . 30 MET N 1 1
19 25300 1 1 30 MET O O -4.742 10.286 8.589 1.00 . A A . 30 MET O 1 1
19 25301 1 1 30 MET SD S -8.762 7.786 7.128 1.00 . A A . 30 MET SD 1 1
19 25302 1 1 31 PRO C C -5.953 13.046 7.693 1.00 . A A . 31 PRO C 1 1
19 25303 1 1 31 PRO CA C -4.630 12.625 7.063 1.00 . A A . 31 PRO CA 1 1
19 25304 1 1 31 PRO CB C -4.345 13.458 5.811 1.00 . A A . 31 PRO CB 1 1
19 25305 1 1 31 PRO CD C -4.637 11.200 5.083 1.00 . A A . 31 PRO CD 1 1
19 25306 1 1 31 PRO CG C -4.857 12.632 4.681 1.00 . A A . 31 PRO CG 1 1
19 25307 1 1 31 PRO HA H -3.832 12.763 7.778 1.00 . A A . 31 PRO HA 1 1
19 25308 1 1 31 PRO HB2 H -4.866 14.403 5.878 1.00 . A A . 31 PRO HB2 1 1
19 25309 1 1 31 PRO HB3 H -3.283 13.632 5.723 1.00 . A A . 31 PRO HB3 1 1
19 25310 1 1 31 PRO HD2 H -5.432 10.576 4.703 1.00 . A A . 31 PRO HD2 1 1
19 25311 1 1 31 PRO HD3 H -3.678 10.852 4.729 1.00 . A A . 31 PRO HD3 1 1
19 25312 1 1 31 PRO HG2 H -5.909 12.824 4.534 1.00 . A A . 31 PRO HG2 1 1
19 25313 1 1 31 PRO HG3 H -4.303 12.858 3.782 1.00 . A A . 31 PRO HG3 1 1
19 25314 1 1 31 PRO N N -4.666 11.251 6.555 1.00 . A A . 31 PRO N 1 1
19 25315 1 1 31 PRO O O -6.017 14.034 8.424 1.00 . A A . 31 PRO O 1 1
19 25316 1 1 32 SER C C -8.312 12.579 9.467 1.00 . A A . 32 SER C 1 1
19 25317 1 1 32 SER CA C -8.330 12.585 7.942 1.00 . A A . 32 SER CA 1 1
19 25318 1 1 32 SER CB C -9.351 11.569 7.429 1.00 . A A . 32 SER CB 1 1
19 25319 1 1 32 SER H H -6.892 11.514 6.816 1.00 . A A . 32 SER H 1 1
19 25320 1 1 32 SER HA H -8.613 13.570 7.601 1.00 . A A . 32 SER HA 1 1
19 25321 1 1 32 SER HB2 H -9.618 11.812 6.411 1.00 . A A . 32 SER HB2 1 1
19 25322 1 1 32 SER HB3 H -8.918 10.579 7.461 1.00 . A A . 32 SER HB3 1 1
19 25323 1 1 32 SER HG H -10.327 11.221 9.091 1.00 . A A . 32 SER HG 1 1
19 25324 1 1 32 SER N N -7.007 12.289 7.405 1.00 . A A . 32 SER N 1 1
19 25325 1 1 32 SER O O -8.949 13.411 10.111 1.00 . A A . 32 SER O 1 1
19 25326 1 1 32 SER OG O -10.525 11.579 8.223 1.00 . A A . 32 SER OG 1 1
19 25327 1 1 33 GLY C C -7.775 10.133 11.990 1.00 . A A . 33 GLY C 1 1
19 25328 1 1 33 GLY CA C -7.486 11.533 11.485 1.00 . A A . 33 GLY CA 1 1
19 25329 1 1 33 GLY H H -7.087 10.995 9.477 1.00 . A A . 33 GLY H 1 1
19 25330 1 1 33 GLY HA2 H -6.492 11.819 11.795 1.00 . A A . 33 GLY HA2 1 1
19 25331 1 1 33 GLY HA3 H -8.199 12.216 11.926 1.00 . A A . 33 GLY HA3 1 1
19 25332 1 1 33 GLY N N -7.575 11.632 10.040 1.00 . A A . 33 GLY N 1 1
19 25333 1 1 33 GLY O O -8.190 9.951 13.135 1.00 . A A . 33 GLY O 1 1
19 25334 1 1 34 LYS C C -6.740 6.837 10.881 1.00 . A A . 34 LYS C 1 1
19 25335 1 1 34 LYS CA C -7.795 7.750 11.498 1.00 . A A . 34 LYS CA 1 1
19 25336 1 1 34 LYS CB C -9.190 7.315 11.043 1.00 . A A . 34 LYS CB 1 1
19 25337 1 1 34 LYS CD C -11.656 7.785 11.131 1.00 . A A . 34 LYS CD 1 1
19 25338 1 1 34 LYS CE C -11.999 7.496 9.678 1.00 . A A . 34 LYS CE 1 1
19 25339 1 1 34 LYS CG C -10.260 8.369 11.269 1.00 . A A . 34 LYS CG 1 1
19 25340 1 1 34 LYS H H -7.225 9.350 10.235 1.00 . A A . 34 LYS H 1 1
19 25341 1 1 34 LYS HA H -7.736 7.673 12.573 1.00 . A A . 34 LYS HA 1 1
19 25342 1 1 34 LYS HB2 H -9.157 7.086 9.988 1.00 . A A . 34 LYS HB2 1 1
19 25343 1 1 34 LYS HB3 H -9.472 6.424 11.587 1.00 . A A . 34 LYS HB3 1 1
19 25344 1 1 34 LYS HD2 H -11.709 6.863 11.691 1.00 . A A . 34 LYS HD2 1 1
19 25345 1 1 34 LYS HD3 H -12.373 8.491 11.528 1.00 . A A . 34 LYS HD3 1 1
19 25346 1 1 34 LYS HE2 H -11.605 8.292 9.064 1.00 . A A . 34 LYS HE2 1 1
19 25347 1 1 34 LYS HE3 H -11.539 6.562 9.392 1.00 . A A . 34 LYS HE3 1 1
19 25348 1 1 34 LYS HG2 H -10.148 8.775 12.263 1.00 . A A . 34 LYS HG2 1 1
19 25349 1 1 34 LYS HG3 H -10.136 9.157 10.540 1.00 . A A . 34 LYS HG3 1 1
19 25350 1 1 34 LYS HZ1 H -13.675 6.715 8.708 1.00 . A A . 34 LYS HZ1 1 1
19 25351 1 1 34 LYS HZ2 H -13.852 8.327 9.188 1.00 . A A . 34 LYS HZ2 1 1
19 25352 1 1 34 LYS HZ3 H -13.938 7.088 10.337 1.00 . A A . 34 LYS HZ3 1 1
19 25353 1 1 34 LYS N N -7.556 9.141 11.134 1.00 . A A . 34 LYS N 1 1
19 25354 1 1 34 LYS NZ N -13.469 7.400 9.463 1.00 . A A . 34 LYS NZ 1 1
19 25355 1 1 34 LYS O O -5.797 7.304 10.242 1.00 . A A . 34 LYS O 1 1
19 25356 1 1 35 THR C C -6.702 3.342 9.974 1.00 . A A . 35 THR C 1 1
19 25357 1 1 35 THR CA C -5.969 4.554 10.537 1.00 . A A . 35 THR CA 1 1
19 25358 1 1 35 THR CB C -4.971 4.083 11.612 1.00 . A A . 35 THR CB 1 1
19 25359 1 1 35 THR CG2 C -4.103 5.238 12.087 1.00 . A A . 35 THR CG2 1 1
19 25360 1 1 35 THR H H -7.679 5.221 11.592 1.00 . A A . 35 THR H 1 1
19 25361 1 1 35 THR HA H -5.413 5.028 9.741 1.00 . A A . 35 THR HA 1 1
19 25362 1 1 35 THR HB H -4.333 3.325 11.181 1.00 . A A . 35 THR HB 1 1
19 25363 1 1 35 THR HG1 H -6.504 3.139 12.418 1.00 . A A . 35 THR HG1 1 1
19 25364 1 1 35 THR HG21 H -4.491 5.620 13.019 1.00 . A A . 35 THR HG21 1 1
19 25365 1 1 35 THR HG22 H -4.110 6.022 11.345 1.00 . A A . 35 THR HG22 1 1
19 25366 1 1 35 THR HG23 H -3.091 4.890 12.234 1.00 . A A . 35 THR HG23 1 1
19 25367 1 1 35 THR N N -6.907 5.532 11.074 1.00 . A A . 35 THR N 1 1
19 25368 1 1 35 THR O O -7.730 2.924 10.506 1.00 . A A . 35 THR O 1 1
19 25369 1 1 35 THR OG1 O -5.678 3.521 12.723 1.00 . A A . 35 THR OG1 1 1
19 25370 1 1 36 ALA C C -5.738 0.508 8.055 1.00 . A A . 36 ALA C 1 1
19 25371 1 1 36 ALA CA C -6.768 1.614 8.262 1.00 . A A . 36 ALA CA 1 1
19 25372 1 1 36 ALA CB C -7.402 2.002 6.934 1.00 . A A . 36 ALA CB 1 1
19 25373 1 1 36 ALA H H -5.346 3.159 8.517 1.00 . A A . 36 ALA H 1 1
19 25374 1 1 36 ALA HA H -7.550 1.247 8.912 1.00 . A A . 36 ALA HA 1 1
19 25375 1 1 36 ALA HB1 H -6.762 1.683 6.124 1.00 . A A . 36 ALA HB1 1 1
19 25376 1 1 36 ALA HB2 H -8.366 1.525 6.842 1.00 . A A . 36 ALA HB2 1 1
19 25377 1 1 36 ALA HB3 H -7.525 3.074 6.894 1.00 . A A . 36 ALA HB3 1 1
19 25378 1 1 36 ALA N N -6.166 2.780 8.895 1.00 . A A . 36 ALA N 1 1
19 25379 1 1 36 ALA O O -4.533 0.753 8.105 1.00 . A A . 36 ALA O 1 1
19 25380 1 1 37 ARG C C -5.268 -2.213 6.131 1.00 . A A . 37 ARG C 1 1
19 25381 1 1 37 ARG CA C -5.342 -1.851 7.612 1.00 . A A . 37 ARG CA 1 1
19 25382 1 1 37 ARG CB C -5.832 -3.055 8.419 1.00 . A A . 37 ARG CB 1 1
19 25383 1 1 37 ARG CD C -5.264 -5.419 9.058 1.00 . A A . 37 ARG CD 1 1
19 25384 1 1 37 ARG CG C -4.723 -4.019 8.809 1.00 . A A . 37 ARG CG 1 1
19 25385 1 1 37 ARG CZ C -6.072 -7.338 7.751 1.00 . A A . 37 ARG CZ 1 1
19 25386 1 1 37 ARG H H -7.192 -0.840 7.796 1.00 . A A . 37 ARG H 1 1
19 25387 1 1 37 ARG HA H -4.354 -1.578 7.953 1.00 . A A . 37 ARG HA 1 1
19 25388 1 1 37 ARG HB2 H -6.304 -2.700 9.323 1.00 . A A . 37 ARG HB2 1 1
19 25389 1 1 37 ARG HB3 H -6.558 -3.595 7.830 1.00 . A A . 37 ARG HB3 1 1
19 25390 1 1 37 ARG HD2 H -4.485 -6.015 9.509 1.00 . A A . 37 ARG HD2 1 1
19 25391 1 1 37 ARG HD3 H -6.103 -5.351 9.733 1.00 . A A . 37 ARG HD3 1 1
19 25392 1 1 37 ARG HE H -5.715 -5.522 7.007 1.00 . A A . 37 ARG HE 1 1
19 25393 1 1 37 ARG HG2 H -3.998 -4.062 8.009 1.00 . A A . 37 ARG HG2 1 1
19 25394 1 1 37 ARG HG3 H -4.248 -3.660 9.710 1.00 . A A . 37 ARG HG3 1 1
19 25395 1 1 37 ARG HH11 H -5.773 -7.711 9.713 1.00 . A A . 37 ARG HH11 1 1
19 25396 1 1 37 ARG HH12 H -6.343 -9.055 8.781 1.00 . A A . 37 ARG HH12 1 1
19 25397 1 1 37 ARG HH21 H -6.465 -7.284 5.769 1.00 . A A . 37 ARG HH21 1 1
19 25398 1 1 37 ARG HH22 H -6.735 -8.811 6.537 1.00 . A A . 37 ARG HH22 1 1
19 25399 1 1 37 ARG N N -6.221 -0.708 7.824 1.00 . A A . 37 ARG N 1 1
19 25400 1 1 37 ARG NE N -5.699 -6.064 7.822 1.00 . A A . 37 ARG NE 1 1
19 25401 1 1 37 ARG NH1 N -6.061 -8.097 8.837 1.00 . A A . 37 ARG NH1 1 1
19 25402 1 1 37 ARG NH2 N -6.456 -7.853 6.590 1.00 . A A . 37 ARG NH2 1 1
19 25403 1 1 37 ARG O O -6.271 -2.542 5.497 1.00 . A A . 37 ARG O 1 1
19 25404 1 1 38 PRO C C -3.989 -3.956 3.859 1.00 . A A . 38 PRO C 1 1
19 25405 1 1 38 PRO CA C -3.819 -2.470 4.155 1.00 . A A . 38 PRO CA 1 1
19 25406 1 1 38 PRO CB C -2.366 -2.043 3.931 1.00 . A A . 38 PRO CB 1 1
19 25407 1 1 38 PRO CD C -2.814 -1.768 6.263 1.00 . A A . 38 PRO CD 1 1
19 25408 1 1 38 PRO CG C -1.735 -2.126 5.278 1.00 . A A . 38 PRO CG 1 1
19 25409 1 1 38 PRO HA H -4.468 -1.899 3.507 1.00 . A A . 38 PRO HA 1 1
19 25410 1 1 38 PRO HB2 H -1.894 -2.717 3.230 1.00 . A A . 38 PRO HB2 1 1
19 25411 1 1 38 PRO HB3 H -2.339 -1.036 3.544 1.00 . A A . 38 PRO HB3 1 1
19 25412 1 1 38 PRO HD2 H -2.693 -2.333 7.176 1.00 . A A . 38 PRO HD2 1 1
19 25413 1 1 38 PRO HD3 H -2.800 -0.708 6.469 1.00 . A A . 38 PRO HD3 1 1
19 25414 1 1 38 PRO HG2 H -1.382 -3.130 5.457 1.00 . A A . 38 PRO HG2 1 1
19 25415 1 1 38 PRO HG3 H -0.919 -1.422 5.344 1.00 . A A . 38 PRO HG3 1 1
19 25416 1 1 38 PRO N N -4.053 -2.152 5.567 1.00 . A A . 38 PRO N 1 1
19 25417 1 1 38 PRO O O -4.567 -4.695 4.656 1.00 . A A . 38 PRO O 1 1
19 25418 1 1 39 ASN C C -2.271 -6.266 1.686 1.00 . A A . 39 ASN C 1 1
19 25419 1 1 39 ASN CA C -3.578 -5.787 2.309 1.00 . A A . 39 ASN CA 1 1
19 25420 1 1 39 ASN CB C -4.728 -5.978 1.318 1.00 . A A . 39 ASN CB 1 1
19 25421 1 1 39 ASN CG C -6.054 -6.225 2.011 1.00 . A A . 39 ASN CG 1 1
19 25422 1 1 39 ASN H H -3.033 -3.751 2.115 1.00 . A A . 39 ASN H 1 1
19 25423 1 1 39 ASN HA H -3.777 -6.372 3.194 1.00 . A A . 39 ASN HA 1 1
19 25424 1 1 39 ASN HB2 H -4.823 -5.089 0.710 1.00 . A A . 39 ASN HB2 1 1
19 25425 1 1 39 ASN HB3 H -4.512 -6.823 0.682 1.00 . A A . 39 ASN HB3 1 1
19 25426 1 1 39 ASN HD21 H -6.246 -4.283 2.392 1.00 . A A . 39 ASN HD21 1 1
19 25427 1 1 39 ASN HD22 H -7.532 -5.290 2.957 1.00 . A A . 39 ASN HD22 1 1
19 25428 1 1 39 ASN N N -3.482 -4.388 2.709 1.00 . A A . 39 ASN N 1 1
19 25429 1 1 39 ASN ND2 N -6.673 -5.158 2.503 1.00 . A A . 39 ASN ND2 1 1
19 25430 1 1 39 ASN O O -1.600 -5.517 0.974 1.00 . A A . 39 ASN O 1 1
19 25431 1 1 39 ASN OD1 O -6.516 -7.363 2.104 1.00 . A A . 39 ASN OD1 1 1
19 25432 1 1 40 ILE C C -0.938 -9.493 0.867 1.00 . A A . 40 ILE C 1 1
19 25433 1 1 40 ILE CA C -0.689 -8.095 1.423 1.00 . A A . 40 ILE CA 1 1
19 25434 1 1 40 ILE CB C 0.414 -8.170 2.496 1.00 . A A . 40 ILE CB 1 1
19 25435 1 1 40 ILE CD1 C 1.168 -6.871 4.550 1.00 . A A . 40 ILE CD1 1 1
19 25436 1 1 40 ILE CG1 C 0.621 -6.799 3.142 1.00 . A A . 40 ILE CG1 1 1
19 25437 1 1 40 ILE CG2 C 1.713 -8.676 1.886 1.00 . A A . 40 ILE CG2 1 1
19 25438 1 1 40 ILE H H -2.490 -8.063 2.532 1.00 . A A . 40 ILE H 1 1
19 25439 1 1 40 ILE HA H -0.341 -7.458 0.622 1.00 . A A . 40 ILE HA 1 1
19 25440 1 1 40 ILE HB H 0.102 -8.873 3.252 1.00 . A A . 40 ILE HB 1 1
19 25441 1 1 40 ILE HD11 H 0.420 -6.521 5.246 1.00 . A A . 40 ILE HD11 1 1
19 25442 1 1 40 ILE HD12 H 1.428 -7.892 4.784 1.00 . A A . 40 ILE HD12 1 1
19 25443 1 1 40 ILE HD13 H 2.048 -6.248 4.627 1.00 . A A . 40 ILE HD13 1 1
19 25444 1 1 40 ILE HG12 H 1.315 -6.228 2.546 1.00 . A A . 40 ILE HG12 1 1
19 25445 1 1 40 ILE HG13 H -0.327 -6.280 3.179 1.00 . A A . 40 ILE HG13 1 1
19 25446 1 1 40 ILE HG21 H 2.107 -9.478 2.492 1.00 . A A . 40 ILE HG21 1 1
19 25447 1 1 40 ILE HG22 H 1.523 -9.040 0.888 1.00 . A A . 40 ILE HG22 1 1
19 25448 1 1 40 ILE HG23 H 2.430 -7.870 1.845 1.00 . A A . 40 ILE HG23 1 1
19 25449 1 1 40 ILE N N -1.915 -7.516 1.958 1.00 . A A . 40 ILE N 1 1
19 25450 1 1 40 ILE O O -1.466 -10.364 1.560 1.00 . A A . 40 ILE O 1 1
19 25451 1 1 41 THR C C 0.563 -11.799 -1.031 1.00 . A A . 41 THR C 1 1
19 25452 1 1 41 THR CA C -0.732 -10.995 -1.037 1.00 . A A . 41 THR CA 1 1
19 25453 1 1 41 THR CB C -1.215 -10.831 -2.490 1.00 . A A . 41 THR CB 1 1
19 25454 1 1 41 THR CG2 C -1.456 -12.187 -3.137 1.00 . A A . 41 THR CG2 1 1
19 25455 1 1 41 THR H H -0.137 -8.970 -0.888 1.00 . A A . 41 THR H 1 1
19 25456 1 1 41 THR HA H -1.486 -11.542 -0.489 1.00 . A A . 41 THR HA 1 1
19 25457 1 1 41 THR HB H -0.450 -10.313 -3.051 1.00 . A A . 41 THR HB 1 1
19 25458 1 1 41 THR HG1 H -2.451 -9.481 -1.757 1.00 . A A . 41 THR HG1 1 1
19 25459 1 1 41 THR HG21 H -0.511 -12.622 -3.426 1.00 . A A . 41 THR HG21 1 1
19 25460 1 1 41 THR HG22 H -2.079 -12.064 -4.011 1.00 . A A . 41 THR HG22 1 1
19 25461 1 1 41 THR HG23 H -1.951 -12.838 -2.432 1.00 . A A . 41 THR HG23 1 1
19 25462 1 1 41 THR N N -0.552 -9.703 -0.388 1.00 . A A . 41 THR N 1 1
19 25463 1 1 41 THR O O 1.422 -11.616 -1.893 1.00 . A A . 41 THR O 1 1
19 25464 1 1 41 THR OG1 O -2.421 -10.060 -2.522 1.00 . A A . 41 THR OG1 1 1
19 25465 1 1 42 ASP C C 2.087 -14.365 -1.195 1.00 . A A . 42 ASP C 1 1
19 25466 1 1 42 ASP CA C 1.887 -13.524 0.062 1.00 . A A . 42 ASP CA 1 1
19 25467 1 1 42 ASP CB C 1.782 -14.432 1.288 1.00 . A A . 42 ASP CB 1 1
19 25468 1 1 42 ASP CG C 3.138 -14.789 1.862 1.00 . A A . 42 ASP CG 1 1
19 25469 1 1 42 ASP H H -0.024 -12.790 0.603 1.00 . A A . 42 ASP H 1 1
19 25470 1 1 42 ASP HA H 2.739 -12.871 0.182 1.00 . A A . 42 ASP HA 1 1
19 25471 1 1 42 ASP HB2 H 1.209 -13.928 2.053 1.00 . A A . 42 ASP HB2 1 1
19 25472 1 1 42 ASP HB3 H 1.277 -15.345 1.009 1.00 . A A . 42 ASP HB3 1 1
19 25473 1 1 42 ASP N N 0.696 -12.690 -0.055 1.00 . A A . 42 ASP N 1 1
19 25474 1 1 42 ASP O O 1.244 -15.192 -1.539 1.00 . A A . 42 ASP O 1 1
19 25475 1 1 42 ASP OD1 O 4.108 -14.879 1.081 1.00 . A A . 42 ASP OD1 1 1
19 25476 1 1 42 ASP OD2 O 3.230 -14.981 3.093 1.00 . A A . 42 ASP OD2 1 1
19 25477 1 1 43 ASN C C 4.350 -16.125 -2.784 1.00 . A A . 43 ASN C 1 1
19 25478 1 1 43 ASN CA C 3.516 -14.885 -3.095 1.00 . A A . 43 ASN CA 1 1
19 25479 1 1 43 ASN CB C 4.265 -13.988 -4.082 1.00 . A A . 43 ASN CB 1 1
19 25480 1 1 43 ASN CG C 3.604 -12.633 -4.248 1.00 . A A . 43 ASN CG 1 1
19 25481 1 1 43 ASN H H 3.841 -13.474 -1.550 1.00 . A A . 43 ASN H 1 1
19 25482 1 1 43 ASN HA H 2.583 -15.195 -3.540 1.00 . A A . 43 ASN HA 1 1
19 25483 1 1 43 ASN HB2 H 5.273 -13.833 -3.726 1.00 . A A . 43 ASN HB2 1 1
19 25484 1 1 43 ASN HB3 H 4.299 -14.472 -5.046 1.00 . A A . 43 ASN HB3 1 1
19 25485 1 1 43 ASN HD21 H 5.046 -11.772 -3.183 1.00 . A A . 43 ASN HD21 1 1
19 25486 1 1 43 ASN HD22 H 3.809 -10.715 -3.765 1.00 . A A . 43 ASN HD22 1 1
19 25487 1 1 43 ASN N N 3.207 -14.147 -1.875 1.00 . A A . 43 ASN N 1 1
19 25488 1 1 43 ASN ND2 N 4.215 -11.602 -3.674 1.00 . A A . 43 ASN ND2 1 1
19 25489 1 1 43 ASN O O 4.317 -17.109 -3.523 1.00 . A A . 43 ASN O 1 1
19 25490 1 1 43 ASN OD1 O 2.557 -12.514 -4.884 1.00 . A A . 43 ASN OD1 1 1
19 25491 1 1 44 LYS C C 6.943 -17.541 -2.365 1.00 . A A . 44 LYS C 1 1
19 25492 1 1 44 LYS CA C 5.937 -17.188 -1.275 1.00 . A A . 44 LYS CA 1 1
19 25493 1 1 44 LYS CB C 5.073 -18.408 -0.947 1.00 . A A . 44 LYS CB 1 1
19 25494 1 1 44 LYS CD C 4.407 -18.308 1.473 1.00 . A A . 44 LYS CD 1 1
19 25495 1 1 44 LYS CE C 3.246 -18.695 2.377 1.00 . A A . 44 LYS CE 1 1
19 25496 1 1 44 LYS CG C 3.953 -18.115 0.036 1.00 . A A . 44 LYS CG 1 1
19 25497 1 1 44 LYS H H 5.079 -15.257 -1.138 1.00 . A A . 44 LYS H 1 1
19 25498 1 1 44 LYS HA H 6.475 -16.889 -0.388 1.00 . A A . 44 LYS HA 1 1
19 25499 1 1 44 LYS HB2 H 4.635 -18.780 -1.861 1.00 . A A . 44 LYS HB2 1 1
19 25500 1 1 44 LYS HB3 H 5.704 -19.176 -0.523 1.00 . A A . 44 LYS HB3 1 1
19 25501 1 1 44 LYS HD2 H 5.150 -19.091 1.505 1.00 . A A . 44 LYS HD2 1 1
19 25502 1 1 44 LYS HD3 H 4.839 -17.385 1.832 1.00 . A A . 44 LYS HD3 1 1
19 25503 1 1 44 LYS HE2 H 2.693 -19.494 1.908 1.00 . A A . 44 LYS HE2 1 1
19 25504 1 1 44 LYS HE3 H 3.642 -19.037 3.321 1.00 . A A . 44 LYS HE3 1 1
19 25505 1 1 44 LYS HG2 H 3.631 -17.092 -0.094 1.00 . A A . 44 LYS HG2 1 1
19 25506 1 1 44 LYS HG3 H 3.127 -18.783 -0.164 1.00 . A A . 44 LYS HG3 1 1
19 25507 1 1 44 LYS HZ1 H 2.282 -16.941 1.779 1.00 . A A . 44 LYS HZ1 1 1
19 25508 1 1 44 LYS HZ2 H 2.671 -16.982 3.424 1.00 . A A . 44 LYS HZ2 1 1
19 25509 1 1 44 LYS HZ3 H 1.373 -17.895 2.840 1.00 . A A . 44 LYS HZ3 1 1
19 25510 1 1 44 LYS N N 5.095 -16.070 -1.686 1.00 . A A . 44 LYS N 1 1
19 25511 1 1 44 LYS NZ N 2.329 -17.548 2.622 1.00 . A A . 44 LYS NZ 1 1
19 25512 1 1 44 LYS O O 7.350 -18.696 -2.496 1.00 . A A . 44 LYS O 1 1
19 25513 1 1 45 ASP C C 9.541 -15.882 -4.016 1.00 . A A . 45 ASP C 1 1
19 25514 1 1 45 ASP CA C 8.301 -16.746 -4.222 1.00 . A A . 45 ASP CA 1 1
19 25515 1 1 45 ASP CB C 7.660 -16.427 -5.573 1.00 . A A . 45 ASP CB 1 1
19 25516 1 1 45 ASP CG C 6.675 -17.492 -6.013 1.00 . A A . 45 ASP CG 1 1
19 25517 1 1 45 ASP H H 6.979 -15.643 -2.990 1.00 . A A . 45 ASP H 1 1
19 25518 1 1 45 ASP HA H 8.596 -17.785 -4.210 1.00 . A A . 45 ASP HA 1 1
19 25519 1 1 45 ASP HB2 H 7.135 -15.485 -5.502 1.00 . A A . 45 ASP HB2 1 1
19 25520 1 1 45 ASP HB3 H 8.434 -16.347 -6.322 1.00 . A A . 45 ASP HB3 1 1
19 25521 1 1 45 ASP N N 7.340 -16.541 -3.144 1.00 . A A . 45 ASP N 1 1
19 25522 1 1 45 ASP O O 10.468 -15.906 -4.824 1.00 . A A . 45 ASP O 1 1
19 25523 1 1 45 ASP OD1 O 7.123 -18.593 -6.395 1.00 . A A . 45 ASP OD1 1 1
19 25524 1 1 45 ASP OD2 O 5.455 -17.225 -5.975 1.00 . A A . 45 ASP OD2 1 1
19 25525 1 1 46 GLY C C 10.304 -12.786 -2.636 1.00 . A A . 46 GLY C 1 1
19 25526 1 1 46 GLY CA C 10.680 -14.255 -2.637 1.00 . A A . 46 GLY CA 1 1
19 25527 1 1 46 GLY H H 8.782 -15.139 -2.319 1.00 . A A . 46 GLY H 1 1
19 25528 1 1 46 GLY HA2 H 11.076 -14.515 -1.666 1.00 . A A . 46 GLY HA2 1 1
19 25529 1 1 46 GLY HA3 H 11.444 -14.418 -3.382 1.00 . A A . 46 GLY HA3 1 1
19 25530 1 1 46 GLY N N 9.550 -15.117 -2.928 1.00 . A A . 46 GLY N 1 1
19 25531 1 1 46 GLY O O 11.121 -11.928 -2.303 1.00 . A A . 46 GLY O 1 1
19 25532 1 1 47 THR C C 7.203 -10.999 -2.416 1.00 . A A . 47 THR C 1 1
19 25533 1 1 47 THR CA C 8.580 -11.120 -3.058 1.00 . A A . 47 THR CA 1 1
19 25534 1 1 47 THR CB C 8.507 -10.597 -4.505 1.00 . A A . 47 THR CB 1 1
19 25535 1 1 47 THR CG2 C 9.863 -10.703 -5.188 1.00 . A A . 47 THR CG2 1 1
19 25536 1 1 47 THR H H 8.458 -13.223 -3.268 1.00 . A A . 47 THR H 1 1
19 25537 1 1 47 THR HA H 9.278 -10.504 -2.509 1.00 . A A . 47 THR HA 1 1
19 25538 1 1 47 THR HB H 8.213 -9.558 -4.481 1.00 . A A . 47 THR HB 1 1
19 25539 1 1 47 THR HG1 H 7.511 -12.247 -4.925 1.00 . A A . 47 THR HG1 1 1
19 25540 1 1 47 THR HG21 H 10.196 -11.730 -5.168 1.00 . A A . 47 THR HG21 1 1
19 25541 1 1 47 THR HG22 H 10.577 -10.082 -4.668 1.00 . A A . 47 THR HG22 1 1
19 25542 1 1 47 THR HG23 H 9.776 -10.373 -6.212 1.00 . A A . 47 THR HG23 1 1
19 25543 1 1 47 THR N N 9.062 -12.495 -3.013 1.00 . A A . 47 THR N 1 1
19 25544 1 1 47 THR O O 6.556 -12.004 -2.120 1.00 . A A . 47 THR O 1 1
19 25545 1 1 47 THR OG1 O 7.534 -11.342 -5.246 1.00 . A A . 47 THR OG1 1 1
19 25546 1 1 48 ILE C C 4.738 -8.367 -2.300 1.00 . A A . 48 ILE C 1 1
19 25547 1 1 48 ILE CA C 5.458 -9.514 -1.599 1.00 . A A . 48 ILE CA 1 1
19 25548 1 1 48 ILE CB C 5.589 -9.184 -0.100 1.00 . A A . 48 ILE CB 1 1
19 25549 1 1 48 ILE CD1 C 6.289 -7.348 1.519 1.00 . A A . 48 ILE CD1 1 1
19 25550 1 1 48 ILE CG1 C 6.300 -7.842 0.089 1.00 . A A . 48 ILE CG1 1 1
19 25551 1 1 48 ILE CG2 C 6.337 -10.293 0.624 1.00 . A A . 48 ILE CG2 1 1
19 25552 1 1 48 ILE H H 7.322 -9.005 -2.462 1.00 . A A . 48 ILE H 1 1
19 25553 1 1 48 ILE HA H 4.866 -10.412 -1.699 1.00 . A A . 48 ILE HA 1 1
19 25554 1 1 48 ILE HB H 4.596 -9.119 0.319 1.00 . A A . 48 ILE HB 1 1
19 25555 1 1 48 ILE HD11 H 5.280 -7.381 1.903 1.00 . A A . 48 ILE HD11 1 1
19 25556 1 1 48 ILE HD12 H 6.926 -7.977 2.122 1.00 . A A . 48 ILE HD12 1 1
19 25557 1 1 48 ILE HD13 H 6.652 -6.331 1.551 1.00 . A A . 48 ILE HD13 1 1
19 25558 1 1 48 ILE HG12 H 7.329 -7.941 -0.219 1.00 . A A . 48 ILE HG12 1 1
19 25559 1 1 48 ILE HG13 H 5.815 -7.097 -0.524 1.00 . A A . 48 ILE HG13 1 1
19 25560 1 1 48 ILE HG21 H 7.161 -10.629 0.012 1.00 . A A . 48 ILE HG21 1 1
19 25561 1 1 48 ILE HG22 H 6.716 -9.918 1.562 1.00 . A A . 48 ILE HG22 1 1
19 25562 1 1 48 ILE HG23 H 5.667 -11.118 0.810 1.00 . A A . 48 ILE HG23 1 1
19 25563 1 1 48 ILE N N 6.760 -9.765 -2.204 1.00 . A A . 48 ILE N 1 1
19 25564 1 1 48 ILE O O 5.362 -7.396 -2.729 1.00 . A A . 48 ILE O 1 1
19 25565 1 1 49 THR C C 1.736 -6.727 -2.048 1.00 . A A . 49 THR C 1 1
19 25566 1 1 49 THR CA C 2.612 -7.458 -3.059 1.00 . A A . 49 THR CA 1 1
19 25567 1 1 49 THR CB C 1.715 -8.059 -4.158 1.00 . A A . 49 THR CB 1 1
19 25568 1 1 49 THR CG2 C 0.801 -6.997 -4.751 1.00 . A A . 49 THR CG2 1 1
19 25569 1 1 49 THR H H 2.978 -9.282 -2.049 1.00 . A A . 49 THR H 1 1
19 25570 1 1 49 THR HA H 3.283 -6.748 -3.520 1.00 . A A . 49 THR HA 1 1
19 25571 1 1 49 THR HB H 1.104 -8.834 -3.718 1.00 . A A . 49 THR HB 1 1
19 25572 1 1 49 THR HG1 H 2.458 -9.588 -5.157 1.00 . A A . 49 THR HG1 1 1
19 25573 1 1 49 THR HG21 H 0.233 -6.528 -3.961 1.00 . A A . 49 THR HG21 1 1
19 25574 1 1 49 THR HG22 H 0.125 -7.457 -5.456 1.00 . A A . 49 THR HG22 1 1
19 25575 1 1 49 THR HG23 H 1.396 -6.252 -5.256 1.00 . A A . 49 THR HG23 1 1
19 25576 1 1 49 THR N N 3.418 -8.484 -2.411 1.00 . A A . 49 THR N 1 1
19 25577 1 1 49 THR O O 1.152 -7.343 -1.157 1.00 . A A . 49 THR O 1 1
19 25578 1 1 49 THR OG1 O 2.523 -8.631 -5.192 1.00 . A A . 49 THR OG1 1 1
19 25579 1 1 50 VAL C C -0.360 -3.999 -2.016 1.00 . A A . 50 VAL C 1 1
19 25580 1 1 50 VAL CA C 0.843 -4.593 -1.291 1.00 . A A . 50 VAL CA 1 1
19 25581 1 1 50 VAL CB C 1.672 -3.450 -0.675 1.00 . A A . 50 VAL CB 1 1
19 25582 1 1 50 VAL CG1 C 0.816 -2.618 0.268 1.00 . A A . 50 VAL CG1 1 1
19 25583 1 1 50 VAL CG2 C 2.890 -4.006 0.048 1.00 . A A . 50 VAL CG2 1 1
19 25584 1 1 50 VAL H H 2.138 -4.974 -2.921 1.00 . A A . 50 VAL H 1 1
19 25585 1 1 50 VAL HA H 0.492 -5.227 -0.490 1.00 . A A . 50 VAL HA 1 1
19 25586 1 1 50 VAL HB H 2.015 -2.810 -1.474 1.00 . A A . 50 VAL HB 1 1
19 25587 1 1 50 VAL HG11 H 0.980 -2.945 1.285 1.00 . A A . 50 VAL HG11 1 1
19 25588 1 1 50 VAL HG12 H 1.087 -1.576 0.176 1.00 . A A . 50 VAL HG12 1 1
19 25589 1 1 50 VAL HG13 H -0.226 -2.744 0.014 1.00 . A A . 50 VAL HG13 1 1
19 25590 1 1 50 VAL HG21 H 3.783 -3.547 -0.349 1.00 . A A . 50 VAL HG21 1 1
19 25591 1 1 50 VAL HG22 H 2.813 -3.789 1.103 1.00 . A A . 50 VAL HG22 1 1
19 25592 1 1 50 VAL HG23 H 2.938 -5.075 -0.097 1.00 . A A . 50 VAL HG23 1 1
19 25593 1 1 50 VAL N N 1.649 -5.408 -2.192 1.00 . A A . 50 VAL N 1 1
19 25594 1 1 50 VAL O O -0.243 -3.515 -3.142 1.00 . A A . 50 VAL O 1 1
19 25595 1 1 51 ARG C C -3.515 -2.679 -0.922 1.00 . A A . 51 ARG C 1 1
19 25596 1 1 51 ARG CA C -2.742 -3.507 -1.945 1.00 . A A . 51 ARG CA 1 1
19 25597 1 1 51 ARG CB C -3.622 -4.645 -2.465 1.00 . A A . 51 ARG CB 1 1
19 25598 1 1 51 ARG CD C -4.206 -6.187 -4.361 1.00 . A A . 51 ARG CD 1 1
19 25599 1 1 51 ARG CG C -3.342 -5.020 -3.910 1.00 . A A . 51 ARG CG 1 1
19 25600 1 1 51 ARG CZ C -6.519 -6.592 -5.090 1.00 . A A . 51 ARG CZ 1 1
19 25601 1 1 51 ARG H H -1.547 -4.439 -0.467 1.00 . A A . 51 ARG H 1 1
19 25602 1 1 51 ARG HA H -2.467 -2.870 -2.772 1.00 . A A . 51 ARG HA 1 1
19 25603 1 1 51 ARG HB2 H -3.460 -5.519 -1.851 1.00 . A A . 51 ARG HB2 1 1
19 25604 1 1 51 ARG HB3 H -4.657 -4.347 -2.387 1.00 . A A . 51 ARG HB3 1 1
19 25605 1 1 51 ARG HD2 H -3.808 -6.577 -5.286 1.00 . A A . 51 ARG HD2 1 1
19 25606 1 1 51 ARG HD3 H -4.174 -6.955 -3.603 1.00 . A A . 51 ARG HD3 1 1
19 25607 1 1 51 ARG HE H -5.850 -4.878 -4.320 1.00 . A A . 51 ARG HE 1 1
19 25608 1 1 51 ARG HG2 H -3.550 -4.168 -4.541 1.00 . A A . 51 ARG HG2 1 1
19 25609 1 1 51 ARG HG3 H -2.302 -5.295 -4.006 1.00 . A A . 51 ARG HG3 1 1
19 25610 1 1 51 ARG HH11 H -5.268 -8.161 -5.321 1.00 . A A . 51 ARG HH11 1 1
19 25611 1 1 51 ARG HH12 H -6.901 -8.433 -5.831 1.00 . A A . 51 ARG HH12 1 1
19 25612 1 1 51 ARG HH21 H -8.004 -5.224 -4.988 1.00 . A A . 51 ARG HH21 1 1
19 25613 1 1 51 ARG HH22 H -8.456 -6.762 -5.642 1.00 . A A . 51 ARG HH22 1 1
19 25614 1 1 51 ARG N N -1.517 -4.040 -1.362 1.00 . A A . 51 ARG N 1 1
19 25615 1 1 51 ARG NE N -5.595 -5.789 -4.574 1.00 . A A . 51 ARG NE 1 1
19 25616 1 1 51 ARG NH1 N -6.203 -7.830 -5.444 1.00 . A A . 51 ARG NH1 1 1
19 25617 1 1 51 ARG NH2 N -7.762 -6.157 -5.253 1.00 . A A . 51 ARG NH2 1 1
19 25618 1 1 51 ARG O O -3.895 -3.179 0.137 1.00 . A A . 51 ARG O 1 1
19 25619 1 1 52 TYR C C -5.419 0.383 -1.140 1.00 . A A . 52 TYR C 1 1
19 25620 1 1 52 TYR CA C -4.466 -0.512 -0.354 1.00 . A A . 52 TYR CA 1 1
19 25621 1 1 52 TYR CB C -3.485 0.347 0.446 1.00 . A A . 52 TYR CB 1 1
19 25622 1 1 52 TYR CD1 C -5.031 1.377 2.156 1.00 . A A . 52 TYR CD1 1 1
19 25623 1 1 52 TYR CD2 C -3.836 2.835 0.696 1.00 . A A . 52 TYR CD2 1 1
19 25624 1 1 52 TYR CE1 C -5.622 2.466 2.767 1.00 . A A . 52 TYR CE1 1 1
19 25625 1 1 52 TYR CE2 C -4.422 3.929 1.302 1.00 . A A . 52 TYR CE2 1 1
19 25626 1 1 52 TYR CG C -4.130 1.541 1.111 1.00 . A A . 52 TYR CG 1 1
19 25627 1 1 52 TYR CZ C -5.315 3.740 2.336 1.00 . A A . 52 TYR CZ 1 1
19 25628 1 1 52 TYR H H -3.414 -1.069 -2.104 1.00 . A A . 52 TYR H 1 1
19 25629 1 1 52 TYR HA H -5.041 -1.117 0.331 1.00 . A A . 52 TYR HA 1 1
19 25630 1 1 52 TYR HB2 H -3.033 -0.258 1.217 1.00 . A A . 52 TYR HB2 1 1
19 25631 1 1 52 TYR HB3 H -2.714 0.712 -0.217 1.00 . A A . 52 TYR HB3 1 1
19 25632 1 1 52 TYR HD1 H -5.269 0.378 2.491 1.00 . A A . 52 TYR HD1 1 1
19 25633 1 1 52 TYR HD2 H -3.137 2.980 -0.114 1.00 . A A . 52 TYR HD2 1 1
19 25634 1 1 52 TYR HE1 H -6.321 2.318 3.577 1.00 . A A . 52 TYR HE1 1 1
19 25635 1 1 52 TYR HE2 H -4.182 4.927 0.965 1.00 . A A . 52 TYR HE2 1 1
19 25636 1 1 52 TYR HH H -6.486 4.526 3.642 1.00 . A A . 52 TYR HH 1 1
19 25637 1 1 52 TYR N N -3.742 -1.410 -1.246 1.00 . A A . 52 TYR N 1 1
19 25638 1 1 52 TYR O O -5.099 0.837 -2.238 1.00 . A A . 52 TYR O 1 1
19 25639 1 1 52 TYR OH O -5.901 4.827 2.943 1.00 . A A . 52 TYR OH 1 1
19 25640 1 1 53 ALA C C -7.887 2.716 -0.374 1.00 . A A . 53 ALA C 1 1
19 25641 1 1 53 ALA CA C -7.593 1.476 -1.212 1.00 . A A . 53 ALA CA 1 1
19 25642 1 1 53 ALA CB C -8.870 0.686 -1.455 1.00 . A A . 53 ALA CB 1 1
19 25643 1 1 53 ALA H H -6.790 0.243 0.309 1.00 . A A . 53 ALA H 1 1
19 25644 1 1 53 ALA HA H -7.201 1.785 -2.170 1.00 . A A . 53 ALA HA 1 1
19 25645 1 1 53 ALA HB1 H -8.756 -0.313 -1.060 1.00 . A A . 53 ALA HB1 1 1
19 25646 1 1 53 ALA HB2 H -9.696 1.177 -0.962 1.00 . A A . 53 ALA HB2 1 1
19 25647 1 1 53 ALA HB3 H -9.064 0.634 -2.516 1.00 . A A . 53 ALA HB3 1 1
19 25648 1 1 53 ALA N N -6.593 0.633 -0.568 1.00 . A A . 53 ALA N 1 1
19 25649 1 1 53 ALA O O -8.650 2.676 0.591 1.00 . A A . 53 ALA O 1 1
19 25650 1 1 54 PRO C C -8.842 5.700 -0.249 1.00 . A A . 54 PRO C 1 1
19 25651 1 1 54 PRO CA C -7.447 5.118 -0.047 1.00 . A A . 54 PRO CA 1 1
19 25652 1 1 54 PRO CB C -6.391 6.027 -0.682 1.00 . A A . 54 PRO CB 1 1
19 25653 1 1 54 PRO CD C -6.344 3.965 -1.891 1.00 . A A . 54 PRO CD 1 1
19 25654 1 1 54 PRO CG C -6.161 5.451 -2.036 1.00 . A A . 54 PRO CG 1 1
19 25655 1 1 54 PRO HA H -7.250 5.019 1.011 1.00 . A A . 54 PRO HA 1 1
19 25656 1 1 54 PRO HB2 H -6.771 7.037 -0.740 1.00 . A A . 54 PRO HB2 1 1
19 25657 1 1 54 PRO HB3 H -5.491 6.008 -0.087 1.00 . A A . 54 PRO HB3 1 1
19 25658 1 1 54 PRO HD2 H -6.781 3.549 -2.786 1.00 . A A . 54 PRO HD2 1 1
19 25659 1 1 54 PRO HD3 H -5.399 3.488 -1.673 1.00 . A A . 54 PRO HD3 1 1
19 25660 1 1 54 PRO HG2 H -6.882 5.851 -2.733 1.00 . A A . 54 PRO HG2 1 1
19 25661 1 1 54 PRO HG3 H -5.157 5.674 -2.364 1.00 . A A . 54 PRO HG3 1 1
19 25662 1 1 54 PRO N N -7.267 3.845 -0.750 1.00 . A A . 54 PRO N 1 1
19 25663 1 1 54 PRO O O -9.496 5.436 -1.258 1.00 . A A . 54 PRO O 1 1
19 25664 1 1 55 THR C C -10.499 8.623 0.456 1.00 . A A . 55 THR C 1 1
19 25665 1 1 55 THR CA C -10.610 7.114 0.644 1.00 . A A . 55 THR CA 1 1
19 25666 1 1 55 THR CB C -11.436 6.827 1.912 1.00 . A A . 55 THR CB 1 1
19 25667 1 1 55 THR CG2 C -12.926 6.933 1.623 1.00 . A A . 55 THR CG2 1 1
19 25668 1 1 55 THR H H -8.724 6.668 1.496 1.00 . A A . 55 THR H 1 1
19 25669 1 1 55 THR HA H -11.131 6.693 -0.203 1.00 . A A . 55 THR HA 1 1
19 25670 1 1 55 THR HB H -11.178 7.557 2.665 1.00 . A A . 55 THR HB 1 1
19 25671 1 1 55 THR HG1 H -10.979 4.924 1.669 1.00 . A A . 55 THR HG1 1 1
19 25672 1 1 55 THR HG21 H -13.118 7.827 1.049 1.00 . A A . 55 THR HG21 1 1
19 25673 1 1 55 THR HG22 H -13.471 6.978 2.554 1.00 . A A . 55 THR HG22 1 1
19 25674 1 1 55 THR HG23 H -13.245 6.069 1.060 1.00 . A A . 55 THR HG23 1 1
19 25675 1 1 55 THR N N -9.292 6.495 0.716 1.00 . A A . 55 THR N 1 1
19 25676 1 1 55 THR O O -11.432 9.268 -0.020 1.00 . A A . 55 THR O 1 1
19 25677 1 1 55 THR OG1 O -11.133 5.517 2.407 1.00 . A A . 55 THR OG1 1 1
19 25678 1 1 56 GLU C C -7.716 10.892 0.175 1.00 . A A . 56 GLU C 1 1
19 25679 1 1 56 GLU CA C -9.120 10.613 0.703 1.00 . A A . 56 GLU CA 1 1
19 25680 1 1 56 GLU CB C -9.317 11.307 2.052 1.00 . A A . 56 GLU CB 1 1
19 25681 1 1 56 GLU CD C -11.671 10.522 2.524 1.00 . A A . 56 GLU CD 1 1
19 25682 1 1 56 GLU CG C -10.755 11.714 2.324 1.00 . A A . 56 GLU CG 1 1
19 25683 1 1 56 GLU H H -8.644 8.612 1.204 1.00 . A A . 56 GLU H 1 1
19 25684 1 1 56 GLU HA H -9.840 11.003 0.000 1.00 . A A . 56 GLU HA 1 1
19 25685 1 1 56 GLU HB2 H -8.999 10.637 2.838 1.00 . A A . 56 GLU HB2 1 1
19 25686 1 1 56 GLU HB3 H -8.702 12.195 2.079 1.00 . A A . 56 GLU HB3 1 1
19 25687 1 1 56 GLU HG2 H -10.782 12.323 3.215 1.00 . A A . 56 GLU HG2 1 1
19 25688 1 1 56 GLU HG3 H -11.117 12.291 1.485 1.00 . A A . 56 GLU HG3 1 1
19 25689 1 1 56 GLU N N -9.351 9.179 0.831 1.00 . A A . 56 GLU N 1 1
19 25690 1 1 56 GLU O O -6.782 10.130 0.426 1.00 . A A . 56 GLU O 1 1
19 25691 1 1 56 GLU OE1 O -11.381 9.695 3.413 1.00 . A A . 56 GLU OE1 1 1
19 25692 1 1 56 GLU OE2 O -12.677 10.417 1.791 1.00 . A A . 56 GLU OE2 1 1
19 25693 1 1 57 LYS C C -5.367 12.944 -0.047 1.00 . A A . 57 LYS C 1 1
19 25694 1 1 57 LYS CA C -6.285 12.373 -1.123 1.00 . A A . 57 LYS CA 1 1
19 25695 1 1 57 LYS CB C -6.479 13.401 -2.240 1.00 . A A . 57 LYS CB 1 1
19 25696 1 1 57 LYS CD C -8.055 15.229 -2.937 1.00 . A A . 57 LYS CD 1 1
19 25697 1 1 57 LYS CE C -9.459 14.644 -2.969 1.00 . A A . 57 LYS CE 1 1
19 25698 1 1 57 LYS CG C -7.234 14.643 -1.800 1.00 . A A . 57 LYS CG 1 1
19 25699 1 1 57 LYS H H -8.356 12.559 -0.725 1.00 . A A . 57 LYS H 1 1
19 25700 1 1 57 LYS HA H -5.827 11.487 -1.536 1.00 . A A . 57 LYS HA 1 1
19 25701 1 1 57 LYS HB2 H -5.509 13.706 -2.605 1.00 . A A . 57 LYS HB2 1 1
19 25702 1 1 57 LYS HB3 H -7.028 12.938 -3.048 1.00 . A A . 57 LYS HB3 1 1
19 25703 1 1 57 LYS HD2 H -8.126 16.298 -2.805 1.00 . A A . 57 LYS HD2 1 1
19 25704 1 1 57 LYS HD3 H -7.562 15.011 -3.874 1.00 . A A . 57 LYS HD3 1 1
19 25705 1 1 57 LYS HE2 H -9.764 14.418 -1.959 1.00 . A A . 57 LYS HE2 1 1
19 25706 1 1 57 LYS HE3 H -10.130 15.378 -3.392 1.00 . A A . 57 LYS HE3 1 1
19 25707 1 1 57 LYS HG2 H -7.898 14.381 -0.989 1.00 . A A . 57 LYS HG2 1 1
19 25708 1 1 57 LYS HG3 H -6.524 15.384 -1.462 1.00 . A A . 57 LYS HG3 1 1
19 25709 1 1 57 LYS HZ1 H -10.191 13.525 -4.573 1.00 . A A . 57 LYS HZ1 1 1
19 25710 1 1 57 LYS HZ2 H -9.844 12.604 -3.198 1.00 . A A . 57 LYS HZ2 1 1
19 25711 1 1 57 LYS HZ3 H -8.584 13.177 -4.171 1.00 . A A . 57 LYS HZ3 1 1
19 25712 1 1 57 LYS N N -7.574 11.991 -0.559 1.00 . A A . 57 LYS N 1 1
19 25713 1 1 57 LYS NZ N -9.524 13.400 -3.785 1.00 . A A . 57 LYS NZ 1 1
19 25714 1 1 57 LYS O O -5.827 13.579 0.902 1.00 . A A . 57 LYS O 1 1
19 25715 1 1 58 GLY C C -2.002 12.216 1.054 1.00 . A A . 58 GLY C 1 1
19 25716 1 1 58 GLY CA C -3.106 13.214 0.765 1.00 . A A . 58 GLY CA 1 1
19 25717 1 1 58 GLY H H -3.757 12.202 -0.977 1.00 . A A . 58 GLY H 1 1
19 25718 1 1 58 GLY HA2 H -2.665 14.122 0.382 1.00 . A A . 58 GLY HA2 1 1
19 25719 1 1 58 GLY HA3 H -3.623 13.438 1.687 1.00 . A A . 58 GLY HA3 1 1
19 25720 1 1 58 GLY N N -4.067 12.714 -0.201 1.00 . A A . 58 GLY N 1 1
19 25721 1 1 58 GLY O O -2.034 11.085 0.567 1.00 . A A . 58 GLY O 1 1
19 25722 1 1 59 LEU C C -0.336 10.688 3.184 1.00 . A A . 59 LEU C 1 1
19 25723 1 1 59 LEU CA C 0.099 11.769 2.199 1.00 . A A . 59 LEU CA 1 1
19 25724 1 1 59 LEU CB C 1.237 12.595 2.802 1.00 . A A . 59 LEU CB 1 1
19 25725 1 1 59 LEU CD1 C 3.024 11.738 1.267 1.00 . A A . 59 LEU CD1 1 1
19 25726 1 1 59 LEU CD2 C 3.654 12.868 3.408 1.00 . A A . 59 LEU CD2 1 1
19 25727 1 1 59 LEU CG C 2.633 11.976 2.717 1.00 . A A . 59 LEU CG 1 1
19 25728 1 1 59 LEU H H -1.051 13.545 2.205 1.00 . A A . 59 LEU H 1 1
19 25729 1 1 59 LEU HA H 0.449 11.295 1.294 1.00 . A A . 59 LEU HA 1 1
19 25730 1 1 59 LEU HB2 H 1.264 13.543 2.288 1.00 . A A . 59 LEU HB2 1 1
19 25731 1 1 59 LEU HB3 H 1.009 12.759 3.845 1.00 . A A . 59 LEU HB3 1 1
19 25732 1 1 59 LEU HD11 H 2.490 12.429 0.632 1.00 . A A . 59 LEU HD11 1 1
19 25733 1 1 59 LEU HD12 H 2.774 10.725 0.988 1.00 . A A . 59 LEU HD12 1 1
19 25734 1 1 59 LEU HD13 H 4.087 11.891 1.151 1.00 . A A . 59 LEU HD13 1 1
19 25735 1 1 59 LEU HD21 H 3.549 12.773 4.478 1.00 . A A . 59 LEU HD21 1 1
19 25736 1 1 59 LEU HD22 H 3.487 13.896 3.120 1.00 . A A . 59 LEU HD22 1 1
19 25737 1 1 59 LEU HD23 H 4.649 12.569 3.115 1.00 . A A . 59 LEU HD23 1 1
19 25738 1 1 59 LEU HG H 2.627 11.020 3.222 1.00 . A A . 59 LEU HG 1 1
19 25739 1 1 59 LEU N N -1.022 12.634 1.847 1.00 . A A . 59 LEU N 1 1
19 25740 1 1 59 LEU O O -1.055 10.962 4.146 1.00 . A A . 59 LEU O 1 1
19 25741 1 1 60 HIS C C 1.019 7.595 4.254 1.00 . A A . 60 HIS C 1 1
19 25742 1 1 60 HIS CA C -0.236 8.336 3.805 1.00 . A A . 60 HIS CA 1 1
19 25743 1 1 60 HIS CB C -1.179 7.374 3.081 1.00 . A A . 60 HIS CB 1 1
19 25744 1 1 60 HIS CD2 C -3.742 7.625 3.391 1.00 . A A . 60 HIS CD2 1 1
19 25745 1 1 60 HIS CE1 C -4.081 9.243 1.951 1.00 . A A . 60 HIS CE1 1 1
19 25746 1 1 60 HIS CG C -2.545 7.940 2.843 1.00 . A A . 60 HIS CG 1 1
19 25747 1 1 60 HIS H H 0.674 9.303 2.156 1.00 . A A . 60 HIS H 1 1
19 25748 1 1 60 HIS HA H -0.737 8.730 4.676 1.00 . A A . 60 HIS HA 1 1
19 25749 1 1 60 HIS HB2 H -0.755 7.118 2.122 1.00 . A A . 60 HIS HB2 1 1
19 25750 1 1 60 HIS HB3 H -1.290 6.476 3.672 1.00 . A A . 60 HIS HB3 1 1
19 25751 1 1 60 HIS HD1 H -2.122 9.402 1.386 1.00 . A A . 60 HIS HD1 1 1
19 25752 1 1 60 HIS HD2 H -3.926 6.867 4.139 1.00 . A A . 60 HIS HD2 1 1
19 25753 1 1 60 HIS HE1 H -4.565 9.998 1.349 1.00 . A A . 60 HIS HE1 1 1
19 25754 1 1 60 HIS HE2 H -5.622 8.510 3.084 1.00 . A A . 60 HIS HE2 1 1
19 25755 1 1 60 HIS N N 0.105 9.458 2.938 1.00 . A A . 60 HIS N 1 1
19 25756 1 1 60 HIS ND1 N -2.792 8.957 1.944 1.00 . A A . 60 HIS ND1 1 1
19 25757 1 1 60 HIS NE2 N -4.680 8.449 2.820 1.00 . A A . 60 HIS NE2 1 1
19 25758 1 1 60 HIS O O 1.962 7.428 3.481 1.00 . A A . 60 HIS O 1 1
19 25759 1 1 61 GLN C C 1.849 4.947 6.207 1.00 . A A . 61 GLN C 1 1
19 25760 1 1 61 GLN CA C 2.164 6.431 6.059 1.00 . A A . 61 GLN CA 1 1
19 25761 1 1 61 GLN CB C 2.559 7.019 7.415 1.00 . A A . 61 GLN CB 1 1
19 25762 1 1 61 GLN CD C 4.339 7.176 9.202 1.00 . A A . 61 GLN CD 1 1
19 25763 1 1 61 GLN CG C 4.025 6.813 7.764 1.00 . A A . 61 GLN CG 1 1
19 25764 1 1 61 GLN H H 0.242 7.317 6.075 1.00 . A A . 61 GLN H 1 1
19 25765 1 1 61 GLN HA H 2.991 6.545 5.374 1.00 . A A . 61 GLN HA 1 1
19 25766 1 1 61 GLN HB2 H 2.358 8.079 7.407 1.00 . A A . 61 GLN HB2 1 1
19 25767 1 1 61 GLN HB3 H 1.960 6.553 8.184 1.00 . A A . 61 GLN HB3 1 1
19 25768 1 1 61 GLN HE21 H 5.340 5.475 9.438 1.00 . A A . 61 GLN HE21 1 1
19 25769 1 1 61 GLN HE22 H 5.275 6.506 10.822 1.00 . A A . 61 GLN HE22 1 1
19 25770 1 1 61 GLN HG2 H 4.277 5.775 7.608 1.00 . A A . 61 GLN HG2 1 1
19 25771 1 1 61 GLN HG3 H 4.626 7.430 7.112 1.00 . A A . 61 GLN HG3 1 1
19 25772 1 1 61 GLN N N 1.024 7.153 5.508 1.00 . A A . 61 GLN N 1 1
19 25773 1 1 61 GLN NE2 N 5.056 6.297 9.891 1.00 . A A . 61 GLN NE2 1 1
19 25774 1 1 61 GLN O O 0.943 4.565 6.947 1.00 . A A . 61 GLN O 1 1
19 25775 1 1 61 GLN OE1 O 3.941 8.235 9.688 1.00 . A A . 61 GLN OE1 1 1
19 25776 1 1 62 MET C C 3.576 1.984 6.245 1.00 . A A . 62 MET C 1 1
19 25777 1 1 62 MET CA C 2.404 2.670 5.550 1.00 . A A . 62 MET CA 1 1
19 25778 1 1 62 MET CB C 2.231 2.105 4.139 1.00 . A A . 62 MET CB 1 1
19 25779 1 1 62 MET CE C 0.191 0.489 2.314 1.00 . A A . 62 MET CE 1 1
19 25780 1 1 62 MET CG C 2.328 0.589 4.075 1.00 . A A . 62 MET CG 1 1
19 25781 1 1 62 MET H H 3.310 4.477 4.924 1.00 . A A . 62 MET H 1 1
19 25782 1 1 62 MET HA H 1.504 2.480 6.117 1.00 . A A . 62 MET HA 1 1
19 25783 1 1 62 MET HB2 H 1.263 2.398 3.763 1.00 . A A . 62 MET HB2 1 1
19 25784 1 1 62 MET HB3 H 2.998 2.520 3.501 1.00 . A A . 62 MET HB3 1 1
19 25785 1 1 62 MET HE1 H -0.364 -0.201 1.696 1.00 . A A . 62 MET HE1 1 1
19 25786 1 1 62 MET HE2 H -0.256 0.531 3.296 1.00 . A A . 62 MET HE2 1 1
19 25787 1 1 62 MET HE3 H 0.170 1.471 1.866 1.00 . A A . 62 MET HE3 1 1
19 25788 1 1 62 MET HG2 H 3.343 0.296 4.302 1.00 . A A . 62 MET HG2 1 1
19 25789 1 1 62 MET HG3 H 1.661 0.168 4.813 1.00 . A A . 62 MET HG3 1 1
19 25790 1 1 62 MET N N 2.603 4.113 5.497 1.00 . A A . 62 MET N 1 1
19 25791 1 1 62 MET O O 4.729 2.153 5.850 1.00 . A A . 62 MET O 1 1
19 25792 1 1 62 MET SD S 1.888 -0.068 2.455 1.00 . A A . 62 MET SD 1 1
19 25793 1 1 63 GLY C C 4.093 -0.987 8.049 1.00 . A A . 63 GLY C 1 1
19 25794 1 1 63 GLY CA C 4.313 0.513 8.017 1.00 . A A . 63 GLY CA 1 1
19 25795 1 1 63 GLY H H 2.336 1.114 7.554 1.00 . A A . 63 GLY H 1 1
19 25796 1 1 63 GLY HA2 H 5.266 0.716 7.550 1.00 . A A . 63 GLY HA2 1 1
19 25797 1 1 63 GLY HA3 H 4.334 0.884 9.031 1.00 . A A . 63 GLY HA3 1 1
19 25798 1 1 63 GLY N N 3.273 1.211 7.283 1.00 . A A . 63 GLY N 1 1
19 25799 1 1 63 GLY O O 3.134 -1.466 8.655 1.00 . A A . 63 GLY O 1 1
19 25800 1 1 64 ILE C C 5.800 -3.829 8.378 1.00 . A A . 64 ILE C 1 1
19 25801 1 1 64 ILE CA C 4.877 -3.181 7.351 1.00 . A A . 64 ILE CA 1 1
19 25802 1 1 64 ILE CB C 5.220 -3.728 5.953 1.00 . A A . 64 ILE CB 1 1
19 25803 1 1 64 ILE CD1 C 2.861 -3.337 5.082 1.00 . A A . 64 ILE CD1 1 1
19 25804 1 1 64 ILE CG1 C 4.337 -3.068 4.892 1.00 . A A . 64 ILE CG1 1 1
19 25805 1 1 64 ILE CG2 C 5.055 -5.240 5.920 1.00 . A A . 64 ILE CG2 1 1
19 25806 1 1 64 ILE H H 5.722 -1.287 6.931 1.00 . A A . 64 ILE H 1 1
19 25807 1 1 64 ILE HA H 3.856 -3.449 7.580 1.00 . A A . 64 ILE HA 1 1
19 25808 1 1 64 ILE HB H 6.254 -3.498 5.744 1.00 . A A . 64 ILE HB 1 1
19 25809 1 1 64 ILE HD11 H 2.418 -2.535 5.654 1.00 . A A . 64 ILE HD11 1 1
19 25810 1 1 64 ILE HD12 H 2.379 -3.402 4.118 1.00 . A A . 64 ILE HD12 1 1
19 25811 1 1 64 ILE HD13 H 2.730 -4.270 5.613 1.00 . A A . 64 ILE HD13 1 1
19 25812 1 1 64 ILE HG12 H 4.485 -2.000 4.923 1.00 . A A . 64 ILE HG12 1 1
19 25813 1 1 64 ILE HG13 H 4.620 -3.438 3.917 1.00 . A A . 64 ILE HG13 1 1
19 25814 1 1 64 ILE HG21 H 4.868 -5.560 4.906 1.00 . A A . 64 ILE HG21 1 1
19 25815 1 1 64 ILE HG22 H 5.958 -5.708 6.283 1.00 . A A . 64 ILE HG22 1 1
19 25816 1 1 64 ILE HG23 H 4.224 -5.526 6.548 1.00 . A A . 64 ILE HG23 1 1
19 25817 1 1 64 ILE N N 4.980 -1.728 7.395 1.00 . A A . 64 ILE N 1 1
19 25818 1 1 64 ILE O O 6.788 -3.232 8.806 1.00 . A A . 64 ILE O 1 1
19 25819 1 1 65 LYS C C 6.314 -7.274 9.406 1.00 . A A . 65 LYS C 1 1
19 25820 1 1 65 LYS CA C 6.271 -5.788 9.745 1.00 . A A . 65 LYS CA 1 1
19 25821 1 1 65 LYS CB C 5.703 -5.591 11.152 1.00 . A A . 65 LYS CB 1 1
19 25822 1 1 65 LYS CD C 7.525 -4.788 12.683 1.00 . A A . 65 LYS CD 1 1
19 25823 1 1 65 LYS CE C 8.198 -3.571 13.300 1.00 . A A . 65 LYS CE 1 1
19 25824 1 1 65 LYS CG C 6.293 -4.398 11.884 1.00 . A A . 65 LYS CG 1 1
19 25825 1 1 65 LYS H H 4.671 -5.479 8.393 1.00 . A A . 65 LYS H 1 1
19 25826 1 1 65 LYS HA H 7.275 -5.394 9.713 1.00 . A A . 65 LYS HA 1 1
19 25827 1 1 65 LYS HB2 H 4.635 -5.450 11.079 1.00 . A A . 65 LYS HB2 1 1
19 25828 1 1 65 LYS HB3 H 5.902 -6.478 11.735 1.00 . A A . 65 LYS HB3 1 1
19 25829 1 1 65 LYS HD2 H 7.233 -5.463 13.474 1.00 . A A . 65 LYS HD2 1 1
19 25830 1 1 65 LYS HD3 H 8.227 -5.283 12.027 1.00 . A A . 65 LYS HD3 1 1
19 25831 1 1 65 LYS HE2 H 9.164 -3.865 13.680 1.00 . A A . 65 LYS HE2 1 1
19 25832 1 1 65 LYS HE3 H 8.325 -2.820 12.535 1.00 . A A . 65 LYS HE3 1 1
19 25833 1 1 65 LYS HG2 H 6.569 -3.644 11.162 1.00 . A A . 65 LYS HG2 1 1
19 25834 1 1 65 LYS HG3 H 5.549 -3.998 12.559 1.00 . A A . 65 LYS HG3 1 1
19 25835 1 1 65 LYS HZ1 H 7.267 -1.975 14.273 1.00 . A A . 65 LYS HZ1 1 1
19 25836 1 1 65 LYS HZ2 H 7.876 -3.154 15.321 1.00 . A A . 65 LYS HZ2 1 1
19 25837 1 1 65 LYS HZ3 H 6.457 -3.450 14.449 1.00 . A A . 65 LYS HZ3 1 1
19 25838 1 1 65 LYS N N 5.471 -5.055 8.770 1.00 . A A . 65 LYS N 1 1
19 25839 1 1 65 LYS NZ N 7.393 -2.998 14.414 1.00 . A A . 65 LYS NZ 1 1
19 25840 1 1 65 LYS O O 5.395 -7.806 8.783 1.00 . A A . 65 LYS O 1 1
19 25841 1 1 66 TYR C C 8.001 -10.100 10.819 1.00 . A A . 66 TYR C 1 1
19 25842 1 1 66 TYR CA C 7.550 -9.365 9.561 1.00 . A A . 66 TYR CA 1 1
19 25843 1 1 66 TYR CB C 8.562 -9.587 8.436 1.00 . A A . 66 TYR CB 1 1
19 25844 1 1 66 TYR CD1 C 7.975 -11.792 7.356 1.00 . A A . 66 TYR CD1 1 1
19 25845 1 1 66 TYR CD2 C 9.960 -11.677 8.669 1.00 . A A . 66 TYR CD2 1 1
19 25846 1 1 66 TYR CE1 C 8.222 -13.125 7.091 1.00 . A A . 66 TYR CE1 1 1
19 25847 1 1 66 TYR CE2 C 10.216 -13.009 8.408 1.00 . A A . 66 TYR CE2 1 1
19 25848 1 1 66 TYR CG C 8.838 -11.045 8.148 1.00 . A A . 66 TYR CG 1 1
19 25849 1 1 66 TYR CZ C 9.344 -13.729 7.619 1.00 . A A . 66 TYR CZ 1 1
19 25850 1 1 66 TYR H H 8.086 -7.461 10.313 1.00 . A A . 66 TYR H 1 1
19 25851 1 1 66 TYR HA H 6.592 -9.757 9.252 1.00 . A A . 66 TYR HA 1 1
19 25852 1 1 66 TYR HB2 H 8.189 -9.136 7.530 1.00 . A A . 66 TYR HB2 1 1
19 25853 1 1 66 TYR HB3 H 9.498 -9.119 8.706 1.00 . A A . 66 TYR HB3 1 1
19 25854 1 1 66 TYR HD1 H 7.097 -11.317 6.944 1.00 . A A . 66 TYR HD1 1 1
19 25855 1 1 66 TYR HD2 H 10.641 -11.110 9.288 1.00 . A A . 66 TYR HD2 1 1
19 25856 1 1 66 TYR HE1 H 7.539 -13.690 6.472 1.00 . A A . 66 TYR HE1 1 1
19 25857 1 1 66 TYR HE2 H 11.095 -13.482 8.822 1.00 . A A . 66 TYR HE2 1 1
19 25858 1 1 66 TYR HH H 9.661 -15.189 6.409 1.00 . A A . 66 TYR HH 1 1
19 25859 1 1 66 TYR N N 7.387 -7.940 9.821 1.00 . A A . 66 TYR N 1 1
19 25860 1 1 66 TYR O O 9.182 -10.092 11.167 1.00 . A A . 66 TYR O 1 1
19 25861 1 1 66 TYR OH O 9.595 -15.057 7.358 1.00 . A A . 66 TYR OH 1 1
19 25862 1 1 67 ASP C C 8.035 -10.584 13.743 1.00 . A A . 67 ASP C 1 1
19 25863 1 1 67 ASP CA C 7.350 -11.479 12.716 1.00 . A A . 67 ASP CA 1 1
19 25864 1 1 67 ASP CB C 8.236 -12.686 12.400 1.00 . A A . 67 ASP CB 1 1
19 25865 1 1 67 ASP CG C 8.007 -13.838 13.357 1.00 . A A . 67 ASP CG 1 1
19 25866 1 1 67 ASP H H 6.128 -10.707 11.168 1.00 . A A . 67 ASP H 1 1
19 25867 1 1 67 ASP HA H 6.415 -11.829 13.128 1.00 . A A . 67 ASP HA 1 1
19 25868 1 1 67 ASP HB2 H 8.023 -13.027 11.397 1.00 . A A . 67 ASP HB2 1 1
19 25869 1 1 67 ASP HB3 H 9.272 -12.389 12.462 1.00 . A A . 67 ASP HB3 1 1
19 25870 1 1 67 ASP N N 7.052 -10.737 11.497 1.00 . A A . 67 ASP N 1 1
19 25871 1 1 67 ASP O O 8.857 -11.046 14.533 1.00 . A A . 67 ASP O 1 1
19 25872 1 1 67 ASP OD1 O 8.501 -13.766 14.502 1.00 . A A . 67 ASP OD1 1 1
19 25873 1 1 67 ASP OD2 O 7.334 -14.813 12.962 1.00 . A A . 67 ASP OD2 1 1
19 25874 1 1 68 GLY C C 9.602 -7.803 14.163 1.00 . A A . 68 GLY C 1 1
19 25875 1 1 68 GLY CA C 8.284 -8.361 14.660 1.00 . A A . 68 GLY CA 1 1
19 25876 1 1 68 GLY H H 7.030 -8.988 13.073 1.00 . A A . 68 GLY H 1 1
19 25877 1 1 68 GLY HA2 H 7.595 -7.544 14.817 1.00 . A A . 68 GLY HA2 1 1
19 25878 1 1 68 GLY HA3 H 8.451 -8.863 15.601 1.00 . A A . 68 GLY HA3 1 1
19 25879 1 1 68 GLY N N 7.691 -9.300 13.726 1.00 . A A . 68 GLY N 1 1
19 25880 1 1 68 GLY O O 10.573 -7.724 14.914 1.00 . A A . 68 GLY O 1 1
19 25881 1 1 69 ASN C C 10.511 -5.983 11.095 1.00 . A A . 69 ASN C 1 1
19 25882 1 1 69 ASN CA C 10.849 -6.864 12.294 1.00 . A A . 69 ASN CA 1 1
19 25883 1 1 69 ASN CB C 11.789 -7.992 11.864 1.00 . A A . 69 ASN CB 1 1
19 25884 1 1 69 ASN CG C 12.565 -8.574 13.029 1.00 . A A . 69 ASN CG 1 1
19 25885 1 1 69 ASN H H 8.831 -7.503 12.342 1.00 . A A . 69 ASN H 1 1
19 25886 1 1 69 ASN HA H 11.342 -6.262 13.042 1.00 . A A . 69 ASN HA 1 1
19 25887 1 1 69 ASN HB2 H 11.209 -8.783 11.411 1.00 . A A . 69 ASN HB2 1 1
19 25888 1 1 69 ASN HB3 H 12.494 -7.609 11.141 1.00 . A A . 69 ASN HB3 1 1
19 25889 1 1 69 ASN HD21 H 12.004 -10.412 12.516 1.00 . A A . 69 ASN HD21 1 1
19 25890 1 1 69 ASN HD22 H 13.017 -10.298 13.911 1.00 . A A . 69 ASN HD22 1 1
19 25891 1 1 69 ASN N N 9.638 -7.416 12.892 1.00 . A A . 69 ASN N 1 1
19 25892 1 1 69 ASN ND2 N 12.525 -9.895 13.166 1.00 . A A . 69 ASN ND2 1 1
19 25893 1 1 69 ASN O O 10.013 -6.465 10.078 1.00 . A A . 69 ASN O 1 1
19 25894 1 1 69 ASN OD1 O 13.194 -7.846 13.797 1.00 . A A . 69 ASN OD1 1 1
19 25895 1 1 70 HIS C C 11.135 -4.209 8.838 1.00 . A A . 70 HIS C 1 1
19 25896 1 1 70 HIS CA C 10.513 -3.739 10.150 1.00 . A A . 70 HIS CA 1 1
19 25897 1 1 70 HIS CB C 11.050 -2.355 10.516 1.00 . A A . 70 HIS CB 1 1
19 25898 1 1 70 HIS CD2 C 9.847 -1.028 12.391 1.00 . A A . 70 HIS CD2 1 1
19 25899 1 1 70 HIS CE1 C 8.253 -0.135 11.179 1.00 . A A . 70 HIS CE1 1 1
19 25900 1 1 70 HIS CG C 10.018 -1.452 11.117 1.00 . A A . 70 HIS CG 1 1
19 25901 1 1 70 HIS H H 11.183 -4.365 12.058 1.00 . A A . 70 HIS H 1 1
19 25902 1 1 70 HIS HA H 9.443 -3.679 10.025 1.00 . A A . 70 HIS HA 1 1
19 25903 1 1 70 HIS HB2 H 11.852 -2.465 11.231 1.00 . A A . 70 HIS HB2 1 1
19 25904 1 1 70 HIS HB3 H 11.432 -1.878 9.625 1.00 . A A . 70 HIS HB3 1 1
19 25905 1 1 70 HIS HD1 H 8.855 -0.992 9.422 1.00 . A A . 70 HIS HD1 1 1
19 25906 1 1 70 HIS HD2 H 10.464 -1.283 13.241 1.00 . A A . 70 HIS HD2 1 1
19 25907 1 1 70 HIS HE1 H 7.386 0.435 10.881 1.00 . A A . 70 HIS HE1 1 1
19 25908 1 1 70 HIS HE2 H 8.429 0.311 13.170 1.00 . A A . 70 HIS HE2 1 1
19 25909 1 1 70 HIS N N 10.787 -4.689 11.223 1.00 . A A . 70 HIS N 1 1
19 25910 1 1 70 HIS ND1 N 9.003 -0.876 10.383 1.00 . A A . 70 HIS ND1 1 1
19 25911 1 1 70 HIS NE2 N 8.744 -0.210 12.403 1.00 . A A . 70 HIS NE2 1 1
19 25912 1 1 70 HIS O O 12.337 -4.056 8.621 1.00 . A A . 70 HIS O 1 1
19 25913 1 1 71 ILE C C 11.683 -4.251 5.998 1.00 . A A . 71 ILE C 1 1
19 25914 1 1 71 ILE CA C 10.778 -5.271 6.679 1.00 . A A . 71 ILE CA 1 1
19 25915 1 1 71 ILE CB C 9.602 -5.603 5.741 1.00 . A A . 71 ILE CB 1 1
19 25916 1 1 71 ILE CD1 C 7.924 -4.496 4.179 1.00 . A A . 71 ILE CD1 1 1
19 25917 1 1 71 ILE CG1 C 8.841 -4.328 5.371 1.00 . A A . 71 ILE CG1 1 1
19 25918 1 1 71 ILE CG2 C 8.670 -6.611 6.397 1.00 . A A . 71 ILE CG2 1 1
19 25919 1 1 71 ILE H H 9.361 -4.873 8.200 1.00 . A A . 71 ILE H 1 1
19 25920 1 1 71 ILE HA H 11.341 -6.177 6.852 1.00 . A A . 71 ILE HA 1 1
19 25921 1 1 71 ILE HB H 10.001 -6.049 4.843 1.00 . A A . 71 ILE HB 1 1
19 25922 1 1 71 ILE HD11 H 8.408 -5.113 3.436 1.00 . A A . 71 ILE HD11 1 1
19 25923 1 1 71 ILE HD12 H 7.005 -4.966 4.495 1.00 . A A . 71 ILE HD12 1 1
19 25924 1 1 71 ILE HD13 H 7.706 -3.527 3.754 1.00 . A A . 71 ILE HD13 1 1
19 25925 1 1 71 ILE HG12 H 8.239 -4.019 6.211 1.00 . A A . 71 ILE HG12 1 1
19 25926 1 1 71 ILE HG13 H 9.552 -3.549 5.136 1.00 . A A . 71 ILE HG13 1 1
19 25927 1 1 71 ILE HG21 H 9.246 -7.289 7.009 1.00 . A A . 71 ILE HG21 1 1
19 25928 1 1 71 ILE HG22 H 7.954 -6.090 7.015 1.00 . A A . 71 ILE HG22 1 1
19 25929 1 1 71 ILE HG23 H 8.149 -7.170 5.634 1.00 . A A . 71 ILE HG23 1 1
19 25930 1 1 71 ILE N N 10.309 -4.780 7.969 1.00 . A A . 71 ILE N 1 1
19 25931 1 1 71 ILE O O 11.572 -3.044 6.215 1.00 . A A . 71 ILE O 1 1
19 25932 1 1 72 PRO C C 12.856 -3.061 3.344 1.00 . A A . 72 PRO C 1 1
19 25933 1 1 72 PRO CA C 13.543 -3.892 4.422 1.00 . A A . 72 PRO CA 1 1
19 25934 1 1 72 PRO CB C 14.511 -4.895 3.789 1.00 . A A . 72 PRO CB 1 1
19 25935 1 1 72 PRO CD C 12.790 -6.172 4.848 1.00 . A A . 72 PRO CD 1 1
19 25936 1 1 72 PRO CG C 13.726 -6.156 3.671 1.00 . A A . 72 PRO CG 1 1
19 25937 1 1 72 PRO HA H 14.086 -3.237 5.088 1.00 . A A . 72 PRO HA 1 1
19 25938 1 1 72 PRO HB2 H 14.825 -4.532 2.820 1.00 . A A . 72 PRO HB2 1 1
19 25939 1 1 72 PRO HB3 H 15.371 -5.023 4.428 1.00 . A A . 72 PRO HB3 1 1
19 25940 1 1 72 PRO HD2 H 11.853 -6.636 4.579 1.00 . A A . 72 PRO HD2 1 1
19 25941 1 1 72 PRO HD3 H 13.243 -6.688 5.683 1.00 . A A . 72 PRO HD3 1 1
19 25942 1 1 72 PRO HG2 H 13.167 -6.156 2.748 1.00 . A A . 72 PRO HG2 1 1
19 25943 1 1 72 PRO HG3 H 14.391 -7.006 3.710 1.00 . A A . 72 PRO HG3 1 1
19 25944 1 1 72 PRO N N 12.601 -4.744 5.154 1.00 . A A . 72 PRO N 1 1
19 25945 1 1 72 PRO O O 12.770 -3.474 2.188 1.00 . A A . 72 PRO O 1 1
19 25946 1 1 73 GLY C C 10.517 -0.286 3.404 1.00 . A A . 73 GLY C 1 1
19 25947 1 1 73 GLY CA C 11.693 -1.016 2.785 1.00 . A A . 73 GLY CA 1 1
19 25948 1 1 73 GLY H H 12.463 -1.609 4.666 1.00 . A A . 73 GLY H 1 1
19 25949 1 1 73 GLY HA2 H 12.400 -0.289 2.414 1.00 . A A . 73 GLY HA2 1 1
19 25950 1 1 73 GLY HA3 H 11.336 -1.611 1.956 1.00 . A A . 73 GLY HA3 1 1
19 25951 1 1 73 GLY N N 12.366 -1.887 3.730 1.00 . A A . 73 GLY N 1 1
19 25952 1 1 73 GLY O O 9.884 0.547 2.756 1.00 . A A . 73 GLY O 1 1
19 25953 1 1 74 SER C C 9.600 0.739 6.624 1.00 . A A . 74 SER C 1 1
19 25954 1 1 74 SER CA C 9.112 0.027 5.366 1.00 . A A . 74 SER CA 1 1
19 25955 1 1 74 SER CB C 8.058 -1.018 5.735 1.00 . A A . 74 SER CB 1 1
19 25956 1 1 74 SER H H 10.765 -1.273 5.125 1.00 . A A . 74 SER H 1 1
19 25957 1 1 74 SER HA H 8.668 0.755 4.704 1.00 . A A . 74 SER HA 1 1
19 25958 1 1 74 SER HB2 H 7.313 -1.066 4.955 1.00 . A A . 74 SER HB2 1 1
19 25959 1 1 74 SER HB3 H 8.533 -1.983 5.838 1.00 . A A . 74 SER HB3 1 1
19 25960 1 1 74 SER HG H 7.928 -1.044 7.689 1.00 . A A . 74 SER HG 1 1
19 25961 1 1 74 SER N N 10.223 -0.601 4.661 1.00 . A A . 74 SER N 1 1
19 25962 1 1 74 SER O O 10.627 0.392 7.206 1.00 . A A . 74 SER O 1 1
19 25963 1 1 74 SER OG O 7.419 -0.690 6.956 1.00 . A A . 74 SER OG 1 1
19 25964 1 1 75 PRO C C 7.906 2.836 5.021 1.00 . A A . 75 PRO C 1 1
19 25965 1 1 75 PRO CA C 7.620 2.185 6.370 1.00 . A A . 75 PRO CA 1 1
19 25966 1 1 75 PRO CB C 7.008 3.202 7.335 1.00 . A A . 75 PRO CB 1 1
19 25967 1 1 75 PRO CD C 9.130 2.583 8.243 1.00 . A A . 75 PRO CD 1 1
19 25968 1 1 75 PRO CG C 8.163 3.727 8.116 1.00 . A A . 75 PRO CG 1 1
19 25969 1 1 75 PRO HA H 6.937 1.360 6.232 1.00 . A A . 75 PRO HA 1 1
19 25970 1 1 75 PRO HB2 H 6.520 3.987 6.774 1.00 . A A . 75 PRO HB2 1 1
19 25971 1 1 75 PRO HB3 H 6.290 2.710 7.974 1.00 . A A . 75 PRO HB3 1 1
19 25972 1 1 75 PRO HD2 H 10.147 2.945 8.226 1.00 . A A . 75 PRO HD2 1 1
19 25973 1 1 75 PRO HD3 H 8.941 2.027 9.150 1.00 . A A . 75 PRO HD3 1 1
19 25974 1 1 75 PRO HG2 H 8.621 4.549 7.587 1.00 . A A . 75 PRO HG2 1 1
19 25975 1 1 75 PRO HG3 H 7.830 4.046 9.093 1.00 . A A . 75 PRO HG3 1 1
19 25976 1 1 75 PRO N N 8.845 1.761 7.055 1.00 . A A . 75 PRO N 1 1
19 25977 1 1 75 PRO O O 9.064 3.015 4.639 1.00 . A A . 75 PRO O 1 1
19 25978 1 1 76 LEU C C 6.006 4.984 2.848 1.00 . A A . 76 LEU C 1 1
19 25979 1 1 76 LEU CA C 6.983 3.821 2.995 1.00 . A A . 76 LEU CA 1 1
19 25980 1 1 76 LEU CB C 6.746 2.797 1.884 1.00 . A A . 76 LEU CB 1 1
19 25981 1 1 76 LEU CD1 C 4.424 3.042 0.973 1.00 . A A . 76 LEU CD1 1 1
19 25982 1 1 76 LEU CD2 C 5.409 0.764 1.280 1.00 . A A . 76 LEU CD2 1 1
19 25983 1 1 76 LEU CG C 5.346 2.184 1.824 1.00 . A A . 76 LEU CG 1 1
19 25984 1 1 76 LEU H H 5.949 3.021 4.660 1.00 . A A . 76 LEU H 1 1
19 25985 1 1 76 LEU HA H 7.990 4.201 2.915 1.00 . A A . 76 LEU HA 1 1
19 25986 1 1 76 LEU HB2 H 6.934 3.284 0.940 1.00 . A A . 76 LEU HB2 1 1
19 25987 1 1 76 LEU HB3 H 7.455 1.993 2.020 1.00 . A A . 76 LEU HB3 1 1
19 25988 1 1 76 LEU HD11 H 3.397 2.779 1.177 1.00 . A A . 76 LEU HD11 1 1
19 25989 1 1 76 LEU HD12 H 4.637 2.874 -0.072 1.00 . A A . 76 LEU HD12 1 1
19 25990 1 1 76 LEU HD13 H 4.582 4.084 1.209 1.00 . A A . 76 LEU HD13 1 1
19 25991 1 1 76 LEU HD21 H 4.524 0.564 0.694 1.00 . A A . 76 LEU HD21 1 1
19 25992 1 1 76 LEU HD22 H 5.461 0.066 2.103 1.00 . A A . 76 LEU HD22 1 1
19 25993 1 1 76 LEU HD23 H 6.285 0.655 0.659 1.00 . A A . 76 LEU HD23 1 1
19 25994 1 1 76 LEU HG H 4.935 2.142 2.823 1.00 . A A . 76 LEU HG 1 1
19 25995 1 1 76 LEU N N 6.846 3.189 4.303 1.00 . A A . 76 LEU N 1 1
19 25996 1 1 76 LEU O O 4.994 5.048 3.545 1.00 . A A . 76 LEU O 1 1
19 25997 1 1 77 GLN C C 4.810 6.977 0.319 1.00 . A A . 77 GLN C 1 1
19 25998 1 1 77 GLN CA C 5.465 7.057 1.695 1.00 . A A . 77 GLN CA 1 1
19 25999 1 1 77 GLN CB C 6.279 8.347 1.810 1.00 . A A . 77 GLN CB 1 1
19 26000 1 1 77 GLN CD C 5.178 9.480 3.783 1.00 . A A . 77 GLN CD 1 1
19 26001 1 1 77 GLN CG C 6.440 8.838 3.240 1.00 . A A . 77 GLN CG 1 1
19 26002 1 1 77 GLN H H 7.136 5.791 1.410 1.00 . A A . 77 GLN H 1 1
19 26003 1 1 77 GLN HA H 4.691 7.061 2.447 1.00 . A A . 77 GLN HA 1 1
19 26004 1 1 77 GLN HB2 H 7.262 8.177 1.398 1.00 . A A . 77 GLN HB2 1 1
19 26005 1 1 77 GLN HB3 H 5.787 9.121 1.241 1.00 . A A . 77 GLN HB3 1 1
19 26006 1 1 77 GLN HE21 H 6.171 10.147 5.371 1.00 . A A . 77 GLN HE21 1 1
19 26007 1 1 77 GLN HE22 H 4.492 10.548 5.312 1.00 . A A . 77 GLN HE22 1 1
19 26008 1 1 77 GLN HG2 H 6.697 7.998 3.869 1.00 . A A . 77 GLN HG2 1 1
19 26009 1 1 77 GLN HG3 H 7.238 9.565 3.269 1.00 . A A . 77 GLN HG3 1 1
19 26010 1 1 77 GLN N N 6.316 5.898 1.934 1.00 . A A . 77 GLN N 1 1
19 26011 1 1 77 GLN NE2 N 5.291 10.123 4.939 1.00 . A A . 77 GLN NE2 1 1
19 26012 1 1 77 GLN O O 5.421 6.514 -0.644 1.00 . A A . 77 GLN O 1 1
19 26013 1 1 77 GLN OE1 O 4.114 9.400 3.169 1.00 . A A . 77 GLN OE1 1 1
19 26014 1 1 78 PHE C C 1.663 8.395 -0.988 1.00 . A A . 78 PHE C 1 1
19 26015 1 1 78 PHE CA C 2.825 7.407 -1.022 1.00 . A A . 78 PHE CA 1 1
19 26016 1 1 78 PHE CB C 2.303 5.998 -1.307 1.00 . A A . 78 PHE CB 1 1
19 26017 1 1 78 PHE CD1 C 1.731 5.270 1.025 1.00 . A A . 78 PHE CD1 1 1
19 26018 1 1 78 PHE CD2 C 0.004 5.266 -0.619 1.00 . A A . 78 PHE CD2 1 1
19 26019 1 1 78 PHE CE1 C 0.834 4.814 1.974 1.00 . A A . 78 PHE CE1 1 1
19 26020 1 1 78 PHE CE2 C -0.897 4.810 0.325 1.00 . A A . 78 PHE CE2 1 1
19 26021 1 1 78 PHE CG C 1.326 5.501 -0.279 1.00 . A A . 78 PHE CG 1 1
19 26022 1 1 78 PHE CZ C -0.481 4.583 1.622 1.00 . A A . 78 PHE CZ 1 1
19 26023 1 1 78 PHE H H 3.130 7.786 1.039 1.00 . A A . 78 PHE H 1 1
19 26024 1 1 78 PHE HA H 3.505 7.696 -1.809 1.00 . A A . 78 PHE HA 1 1
19 26025 1 1 78 PHE HB2 H 1.807 5.992 -2.265 1.00 . A A . 78 PHE HB2 1 1
19 26026 1 1 78 PHE HB3 H 3.136 5.312 -1.333 1.00 . A A . 78 PHE HB3 1 1
19 26027 1 1 78 PHE HD1 H 2.760 5.450 1.301 1.00 . A A . 78 PHE HD1 1 1
19 26028 1 1 78 PHE HD2 H -0.323 5.443 -1.633 1.00 . A A . 78 PHE HD2 1 1
19 26029 1 1 78 PHE HE1 H 1.163 4.637 2.987 1.00 . A A . 78 PHE HE1 1 1
19 26030 1 1 78 PHE HE2 H -1.925 4.630 0.048 1.00 . A A . 78 PHE HE2 1 1
19 26031 1 1 78 PHE HZ H -1.184 4.227 2.362 1.00 . A A . 78 PHE HZ 1 1
19 26032 1 1 78 PHE N N 3.564 7.429 0.235 1.00 . A A . 78 PHE N 1 1
19 26033 1 1 78 PHE O O 0.770 8.291 -0.147 1.00 . A A . 78 PHE O 1 1
19 26034 1 1 79 TYR C C -0.538 9.870 -2.826 1.00 . A A . 79 TYR C 1 1
19 26035 1 1 79 TYR CA C 0.632 10.363 -1.980 1.00 . A A . 79 TYR CA 1 1
19 26036 1 1 79 TYR CB C 1.186 11.664 -2.565 1.00 . A A . 79 TYR CB 1 1
19 26037 1 1 79 TYR CD1 C 0.210 13.557 -1.209 1.00 . A A . 79 TYR CD1 1 1
19 26038 1 1 79 TYR CD2 C -0.575 13.248 -3.438 1.00 . A A . 79 TYR CD2 1 1
19 26039 1 1 79 TYR CE1 C -0.638 14.637 -1.055 1.00 . A A . 79 TYR CE1 1 1
19 26040 1 1 79 TYR CE2 C -1.425 14.328 -3.294 1.00 . A A . 79 TYR CE2 1 1
19 26041 1 1 79 TYR CG C 0.257 12.845 -2.402 1.00 . A A . 79 TYR CG 1 1
19 26042 1 1 79 TYR CZ C -1.453 15.019 -2.100 1.00 . A A . 79 TYR CZ 1 1
19 26043 1 1 79 TYR H H 2.421 9.385 -2.550 1.00 . A A . 79 TYR H 1 1
19 26044 1 1 79 TYR HA H 0.282 10.552 -0.976 1.00 . A A . 79 TYR HA 1 1
19 26045 1 1 79 TYR HB2 H 2.116 11.904 -2.074 1.00 . A A . 79 TYR HB2 1 1
19 26046 1 1 79 TYR HB3 H 1.367 11.527 -3.621 1.00 . A A . 79 TYR HB3 1 1
19 26047 1 1 79 TYR HD1 H 0.850 13.256 -0.392 1.00 . A A . 79 TYR HD1 1 1
19 26048 1 1 79 TYR HD2 H -0.551 12.705 -4.372 1.00 . A A . 79 TYR HD2 1 1
19 26049 1 1 79 TYR HE1 H -0.660 15.178 -0.121 1.00 . A A . 79 TYR HE1 1 1
19 26050 1 1 79 TYR HE2 H -2.064 14.626 -4.112 1.00 . A A . 79 TYR HE2 1 1
19 26051 1 1 79 TYR HH H -1.868 16.770 -1.424 1.00 . A A . 79 TYR HH 1 1
19 26052 1 1 79 TYR N N 1.682 9.354 -1.907 1.00 . A A . 79 TYR N 1 1
19 26053 1 1 79 TYR O O -0.347 9.239 -3.865 1.00 . A A . 79 TYR O 1 1
19 26054 1 1 79 TYR OH O -2.300 16.093 -1.951 1.00 . A A . 79 TYR OH 1 1
19 26055 1 1 80 VAL C C -3.608 10.939 -3.790 1.00 . A A . 80 VAL C 1 1
19 26056 1 1 80 VAL CA C -2.956 9.755 -3.086 1.00 . A A . 80 VAL CA 1 1
19 26057 1 1 80 VAL CB C -3.981 9.109 -2.134 1.00 . A A . 80 VAL CB 1 1
19 26058 1 1 80 VAL CG1 C -5.187 8.604 -2.911 1.00 . A A . 80 VAL CG1 1 1
19 26059 1 1 80 VAL CG2 C -3.335 7.982 -1.343 1.00 . A A . 80 VAL CG2 1 1
19 26060 1 1 80 VAL H H -1.841 10.671 -1.538 1.00 . A A . 80 VAL H 1 1
19 26061 1 1 80 VAL HA H -2.671 9.021 -3.826 1.00 . A A . 80 VAL HA 1 1
19 26062 1 1 80 VAL HB H -4.318 9.862 -1.438 1.00 . A A . 80 VAL HB 1 1
19 26063 1 1 80 VAL HG11 H -5.469 9.337 -3.653 1.00 . A A . 80 VAL HG11 1 1
19 26064 1 1 80 VAL HG12 H -4.937 7.674 -3.399 1.00 . A A . 80 VAL HG12 1 1
19 26065 1 1 80 VAL HG13 H -6.011 8.445 -2.232 1.00 . A A . 80 VAL HG13 1 1
19 26066 1 1 80 VAL HG21 H -3.017 8.355 -0.381 1.00 . A A . 80 VAL HG21 1 1
19 26067 1 1 80 VAL HG22 H -4.052 7.185 -1.201 1.00 . A A . 80 VAL HG22 1 1
19 26068 1 1 80 VAL HG23 H -2.481 7.604 -1.884 1.00 . A A . 80 VAL HG23 1 1
19 26069 1 1 80 VAL N N -1.753 10.165 -2.372 1.00 . A A . 80 VAL N 1 1
19 26070 1 1 80 VAL O O -3.909 11.957 -3.166 1.00 . A A . 80 VAL O 1 1
19 26071 1 1 81 ASP C C -5.745 11.374 -6.515 1.00 . A A . 81 ASP C 1 1
19 26072 1 1 81 ASP CA C -4.443 11.858 -5.883 1.00 . A A . 81 ASP CA 1 1
19 26073 1 1 81 ASP CB C -3.482 12.340 -6.971 1.00 . A A . 81 ASP CB 1 1
19 26074 1 1 81 ASP CG C -3.146 11.251 -7.971 1.00 . A A . 81 ASP CG 1 1
19 26075 1 1 81 ASP H H -3.562 9.965 -5.535 1.00 . A A . 81 ASP H 1 1
19 26076 1 1 81 ASP HA H -4.664 12.681 -5.220 1.00 . A A . 81 ASP HA 1 1
19 26077 1 1 81 ASP HB2 H -3.935 13.164 -7.503 1.00 . A A . 81 ASP HB2 1 1
19 26078 1 1 81 ASP HB3 H -2.565 12.675 -6.509 1.00 . A A . 81 ASP HB3 1 1
19 26079 1 1 81 ASP N N -3.824 10.800 -5.093 1.00 . A A . 81 ASP N 1 1
19 26080 1 1 81 ASP O O -6.007 10.174 -6.577 1.00 . A A . 81 ASP O 1 1
19 26081 1 1 81 ASP OD1 O -4.044 10.860 -8.747 1.00 . A A . 81 ASP OD1 1 1
19 26082 1 1 81 ASP OD2 O -1.986 10.790 -7.978 1.00 . A A . 81 ASP OD2 1 1
19 26083 1 1 82 ALA C C -7.620 11.204 -8.899 1.00 . A A . 82 ALA C 1 1
19 26084 1 1 82 ALA CA C -7.830 11.988 -7.609 1.00 . A A . 82 ALA CA 1 1
19 26085 1 1 82 ALA CB C -8.627 13.255 -7.882 1.00 . A A . 82 ALA CB 1 1
19 26086 1 1 82 ALA H H -6.292 13.258 -6.902 1.00 . A A . 82 ALA H 1 1
19 26087 1 1 82 ALA HA H -8.395 11.379 -6.917 1.00 . A A . 82 ALA HA 1 1
19 26088 1 1 82 ALA HB1 H -7.997 13.975 -8.383 1.00 . A A . 82 ALA HB1 1 1
19 26089 1 1 82 ALA HB2 H -9.474 13.018 -8.509 1.00 . A A . 82 ALA HB2 1 1
19 26090 1 1 82 ALA HB3 H -8.975 13.669 -6.948 1.00 . A A . 82 ALA HB3 1 1
19 26091 1 1 82 ALA N N -6.557 12.318 -6.981 1.00 . A A . 82 ALA N 1 1
19 26092 1 1 82 ALA O O -6.577 11.321 -9.544 1.00 . A A . 82 ALA O 1 1
19 26093 1 1 83 ILE C C -8.867 10.438 -11.717 1.00 . A A . 83 ILE C 1 1
19 26094 1 1 83 ILE CA C -8.537 9.603 -10.485 1.00 . A A . 83 ILE CA 1 1
19 26095 1 1 83 ILE CB C -9.494 8.397 -10.425 1.00 . A A . 83 ILE CB 1 1
19 26096 1 1 83 ILE CD1 C -10.100 6.339 -9.056 1.00 . A A . 83 ILE CD1 1 1
19 26097 1 1 83 ILE CG1 C -9.170 7.521 -9.213 1.00 . A A . 83 ILE CG1 1 1
19 26098 1 1 83 ILE CG2 C -9.406 7.587 -11.709 1.00 . A A . 83 ILE CG2 1 1
19 26099 1 1 83 ILE H H -9.420 10.356 -8.715 1.00 . A A . 83 ILE H 1 1
19 26100 1 1 83 ILE HA H -7.527 9.231 -10.574 1.00 . A A . 83 ILE HA 1 1
19 26101 1 1 83 ILE HB H -10.502 8.771 -10.331 1.00 . A A . 83 ILE HB 1 1
19 26102 1 1 83 ILE HD11 H -10.682 6.455 -8.154 1.00 . A A . 83 ILE HD11 1 1
19 26103 1 1 83 ILE HD12 H -10.761 6.284 -9.908 1.00 . A A . 83 ILE HD12 1 1
19 26104 1 1 83 ILE HD13 H -9.519 5.430 -8.993 1.00 . A A . 83 ILE HD13 1 1
19 26105 1 1 83 ILE HG12 H -8.165 7.142 -9.309 1.00 . A A . 83 ILE HG12 1 1
19 26106 1 1 83 ILE HG13 H -9.240 8.120 -8.316 1.00 . A A . 83 ILE HG13 1 1
19 26107 1 1 83 ILE HG21 H -9.270 8.255 -12.547 1.00 . A A . 83 ILE HG21 1 1
19 26108 1 1 83 ILE HG22 H -8.568 6.910 -11.650 1.00 . A A . 83 ILE HG22 1 1
19 26109 1 1 83 ILE HG23 H -10.317 7.023 -11.843 1.00 . A A . 83 ILE HG23 1 1
19 26110 1 1 83 ILE N N -8.615 10.406 -9.270 1.00 . A A . 83 ILE N 1 1
19 26111 1 1 83 ILE O O -9.976 10.952 -11.853 1.00 . A A . 83 ILE O 1 1
19 26112 1 1 84 ASN C C -8.446 10.427 -15.006 1.00 . A A . 84 ASN C 1 1
19 26113 1 1 84 ASN CA C -8.082 11.339 -13.838 1.00 . A A . 84 ASN CA 1 1
19 26114 1 1 84 ASN CB C -6.812 12.126 -14.168 1.00 . A A . 84 ASN CB 1 1
19 26115 1 1 84 ASN CG C -6.789 13.490 -13.505 1.00 . A A . 84 ASN CG 1 1
19 26116 1 1 84 ASN H H -7.032 10.133 -12.451 1.00 . A A . 84 ASN H 1 1
19 26117 1 1 84 ASN HA H -8.892 12.033 -13.672 1.00 . A A . 84 ASN HA 1 1
19 26118 1 1 84 ASN HB2 H -5.952 11.568 -13.830 1.00 . A A . 84 ASN HB2 1 1
19 26119 1 1 84 ASN HB3 H -6.749 12.264 -15.237 1.00 . A A . 84 ASN HB3 1 1
19 26120 1 1 84 ASN HD21 H -6.947 12.647 -11.711 1.00 . A A . 84 ASN HD21 1 1
19 26121 1 1 84 ASN HD22 H -6.862 14.372 -11.725 1.00 . A A . 84 ASN HD22 1 1
19 26122 1 1 84 ASN N N -7.895 10.567 -12.615 1.00 . A A . 84 ASN N 1 1
19 26123 1 1 84 ASN ND2 N -6.875 13.504 -12.180 1.00 . A A . 84 ASN ND2 1 1
19 26124 1 1 84 ASN O O -7.663 9.563 -15.401 1.00 . A A . 84 ASN O 1 1
19 26125 1 1 84 ASN OD1 O -6.694 14.517 -14.176 1.00 . A A . 84 ASN OD1 1 1
19 26126 1 1 85 SER C C -11.135 10.590 -17.505 1.00 . A A . 85 SER C 1 1
19 26127 1 1 85 SER CA C -10.111 9.821 -16.676 1.00 . A A . 85 SER CA 1 1
19 26128 1 1 85 SER CB C -10.724 8.514 -16.170 1.00 . A A . 85 SER CB 1 1
19 26129 1 1 85 SER H H -10.220 11.331 -15.196 1.00 . A A . 85 SER H 1 1
19 26130 1 1 85 SER HA H -9.259 9.592 -17.300 1.00 . A A . 85 SER HA 1 1
19 26131 1 1 85 SER HB2 H -11.574 8.737 -15.544 1.00 . A A . 85 SER HB2 1 1
19 26132 1 1 85 SER HB3 H -11.045 7.920 -17.014 1.00 . A A . 85 SER HB3 1 1
19 26133 1 1 85 SER HG H -9.605 6.936 -15.861 1.00 . A A . 85 SER HG 1 1
19 26134 1 1 85 SER N N -9.640 10.627 -15.555 1.00 . A A . 85 SER N 1 1
19 26135 1 1 85 SER O O -11.923 11.371 -16.971 1.00 . A A . 85 SER O 1 1
19 26136 1 1 85 SER OG O -9.784 7.768 -15.416 1.00 . A A . 85 SER OG 1 1
19 26137 1 1 86 ARG C C -13.474 10.551 -19.489 1.00 . A A . 86 ARG C 1 1
19 26138 1 1 86 ARG CA C -12.044 11.033 -19.719 1.00 . A A . 86 ARG CA 1 1
19 26139 1 1 86 ARG CB C -11.639 10.786 -21.173 1.00 . A A . 86 ARG CB 1 1
19 26140 1 1 86 ARG CD C -11.452 9.150 -23.072 1.00 . A A . 86 ARG CD 1 1
19 26141 1 1 86 ARG CG C -11.694 9.323 -21.581 1.00 . A A . 86 ARG CG 1 1
19 26142 1 1 86 ARG CZ C -9.210 8.143 -23.040 1.00 . A A . 86 ARG CZ 1 1
19 26143 1 1 86 ARG H H -10.467 9.728 -19.181 1.00 . A A . 86 ARG H 1 1
19 26144 1 1 86 ARG HA H -11.997 12.092 -19.516 1.00 . A A . 86 ARG HA 1 1
19 26145 1 1 86 ARG HB2 H -12.303 11.342 -21.819 1.00 . A A . 86 ARG HB2 1 1
19 26146 1 1 86 ARG HB3 H -10.629 11.140 -21.318 1.00 . A A . 86 ARG HB3 1 1
19 26147 1 1 86 ARG HD2 H -11.900 8.221 -23.391 1.00 . A A . 86 ARG HD2 1 1
19 26148 1 1 86 ARG HD3 H -11.918 9.972 -23.596 1.00 . A A . 86 ARG HD3 1 1
19 26149 1 1 86 ARG HE H -9.666 9.881 -23.905 1.00 . A A . 86 ARG HE 1 1
19 26150 1 1 86 ARG HG2 H -10.934 8.779 -21.039 1.00 . A A . 86 ARG HG2 1 1
19 26151 1 1 86 ARG HG3 H -12.668 8.927 -21.335 1.00 . A A . 86 ARG HG3 1 1
19 26152 1 1 86 ARG HH11 H -10.639 7.067 -22.100 1.00 . A A . 86 ARG HH11 1 1
19 26153 1 1 86 ARG HH12 H -9.053 6.368 -22.085 1.00 . A A . 86 ARG HH12 1 1
19 26154 1 1 86 ARG HH21 H -7.574 8.971 -23.892 1.00 . A A . 86 ARG HH21 1 1
19 26155 1 1 86 ARG HH22 H -7.311 7.452 -23.104 1.00 . A A . 86 ARG HH22 1 1
19 26156 1 1 86 ARG N N -11.118 10.362 -18.815 1.00 . A A . 86 ARG N 1 1
19 26157 1 1 86 ARG NE N -10.028 9.126 -23.397 1.00 . A A . 86 ARG NE 1 1
19 26158 1 1 86 ARG NH1 N -9.672 7.108 -22.351 1.00 . A A . 86 ARG NH1 1 1
19 26159 1 1 86 ARG NH2 N -7.926 8.193 -23.373 1.00 . A A . 86 ARG NH2 1 1
19 26160 1 1 86 ARG O O -13.702 9.388 -19.155 1.00 . A A . 86 ARG O 1 1
19 26161 1 1 87 HIS C C -16.292 10.075 -20.500 1.00 . A A . 87 HIS C 1 1
19 26162 1 1 87 HIS CA C -15.841 11.120 -19.483 1.00 . A A . 87 HIS CA 1 1
19 26163 1 1 87 HIS CB C -16.704 12.375 -19.607 1.00 . A A . 87 HIS CB 1 1
19 26164 1 1 87 HIS CD2 C -15.444 14.323 -18.448 1.00 . A A . 87 HIS CD2 1 1
19 26165 1 1 87 HIS CE1 C -16.726 14.529 -16.682 1.00 . A A . 87 HIS CE1 1 1
19 26166 1 1 87 HIS CG C -16.428 13.400 -18.550 1.00 . A A . 87 HIS CG 1 1
19 26167 1 1 87 HIS H H -14.188 12.363 -19.937 1.00 . A A . 87 HIS H 1 1
19 26168 1 1 87 HIS HA H -15.956 10.711 -18.491 1.00 . A A . 87 HIS HA 1 1
19 26169 1 1 87 HIS HB2 H -16.525 12.835 -20.568 1.00 . A A . 87 HIS HB2 1 1
19 26170 1 1 87 HIS HB3 H -17.746 12.097 -19.536 1.00 . A A . 87 HIS HB3 1 1
19 26171 1 1 87 HIS HD1 H -18.012 13.028 -17.211 1.00 . A A . 87 HIS HD1 1 1
19 26172 1 1 87 HIS HD2 H -14.643 14.488 -19.155 1.00 . A A . 87 HIS HD2 1 1
19 26173 1 1 87 HIS HE1 H -17.136 14.873 -15.744 1.00 . A A . 87 HIS HE1 1 1
19 26174 1 1 87 HIS HE2 H -15.147 15.798 -16.982 1.00 . A A . 87 HIS HE2 1 1
19 26175 1 1 87 HIS N N -14.433 11.453 -19.671 1.00 . A A . 87 HIS N 1 1
19 26176 1 1 87 HIS ND1 N -17.214 13.554 -17.428 1.00 . A A . 87 HIS ND1 1 1
19 26177 1 1 87 HIS NE2 N -15.652 15.012 -17.279 1.00 . A A . 87 HIS NE2 1 1
19 26178 1 1 87 HIS O O -16.669 10.410 -21.622 1.00 . A A . 87 HIS O 1 1
19 26179 1 1 88 SER C C -18.030 7.973 -21.570 1.00 . A A . 88 SER C 1 1
19 26180 1 1 88 SER CA C -16.649 7.715 -20.975 1.00 . A A . 88 SER CA 1 1
19 26181 1 1 88 SER CB C -16.652 6.392 -20.207 1.00 . A A . 88 SER CB 1 1
19 26182 1 1 88 SER H H -15.939 8.606 -19.191 1.00 . A A . 88 SER H 1 1
19 26183 1 1 88 SER HA H -15.930 7.654 -21.778 1.00 . A A . 88 SER HA 1 1
19 26184 1 1 88 SER HB2 H -15.717 6.284 -19.678 1.00 . A A . 88 SER HB2 1 1
19 26185 1 1 88 SER HB3 H -17.469 6.391 -19.500 1.00 . A A . 88 SER HB3 1 1
19 26186 1 1 88 SER HG H -17.322 4.606 -20.655 1.00 . A A . 88 SER HG 1 1
19 26187 1 1 88 SER N N -16.249 8.809 -20.098 1.00 . A A . 88 SER N 1 1
19 26188 1 1 88 SER O O -18.205 7.965 -22.788 1.00 . A A . 88 SER O 1 1
19 26189 1 1 88 SER OG O -16.807 5.292 -21.087 1.00 . A A . 88 SER OG 1 1
19 26190 1 1 89 GLY C C -21.405 8.088 -20.121 1.00 . A A . 89 GLY C 1 1
19 26191 1 1 89 GLY CA C -20.363 8.459 -21.157 1.00 . A A . 89 GLY CA 1 1
19 26192 1 1 89 GLY H H -18.811 8.197 -19.741 1.00 . A A . 89 GLY H 1 1
19 26193 1 1 89 GLY HA2 H -20.459 9.509 -21.390 1.00 . A A . 89 GLY HA2 1 1
19 26194 1 1 89 GLY HA3 H -20.543 7.885 -22.054 1.00 . A A . 89 GLY HA3 1 1
19 26195 1 1 89 GLY N N -19.009 8.202 -20.700 1.00 . A A . 89 GLY N 1 1
19 26196 1 1 89 GLY O O -21.118 7.995 -18.927 1.00 . A A . 89 GLY O 1 1
19 26197 1 1 90 PRO C C -23.617 6.097 -19.133 1.00 . A A . 90 PRO C 1 1
19 26198 1 1 90 PRO CA C -23.761 7.507 -19.697 1.00 . A A . 90 PRO CA 1 1
19 26199 1 1 90 PRO CB C -24.983 7.593 -20.616 1.00 . A A . 90 PRO CB 1 1
19 26200 1 1 90 PRO CD C -23.061 7.966 -21.988 1.00 . A A . 90 PRO CD 1 1
19 26201 1 1 90 PRO CG C -24.442 7.371 -21.986 1.00 . A A . 90 PRO CG 1 1
19 26202 1 1 90 PRO HA H -23.871 8.209 -18.883 1.00 . A A . 90 PRO HA 1 1
19 26203 1 1 90 PRO HB2 H -25.696 6.828 -20.343 1.00 . A A . 90 PRO HB2 1 1
19 26204 1 1 90 PRO HB3 H -25.438 8.567 -20.524 1.00 . A A . 90 PRO HB3 1 1
19 26205 1 1 90 PRO HD2 H -22.403 7.390 -22.621 1.00 . A A . 90 PRO HD2 1 1
19 26206 1 1 90 PRO HD3 H -23.093 8.996 -22.311 1.00 . A A . 90 PRO HD3 1 1
19 26207 1 1 90 PRO HG2 H -24.395 6.314 -22.196 1.00 . A A . 90 PRO HG2 1 1
19 26208 1 1 90 PRO HG3 H -25.066 7.872 -22.712 1.00 . A A . 90 PRO HG3 1 1
19 26209 1 1 90 PRO N N -22.647 7.872 -20.577 1.00 . A A . 90 PRO N 1 1
19 26210 1 1 90 PRO O O -24.490 5.614 -18.413 1.00 . A A . 90 PRO O 1 1
19 26211 1 1 91 SER C C -21.982 4.074 -17.495 1.00 . A A . 91 SER C 1 1
19 26212 1 1 91 SER CA C -22.253 4.086 -18.996 1.00 . A A . 91 SER CA 1 1
19 26213 1 1 91 SER CB C -21.064 3.480 -19.745 1.00 . A A . 91 SER CB 1 1
19 26214 1 1 91 SER H H -21.850 5.881 -20.045 1.00 . A A . 91 SER H 1 1
19 26215 1 1 91 SER HA H -23.133 3.494 -19.196 1.00 . A A . 91 SER HA 1 1
19 26216 1 1 91 SER HB2 H -21.340 3.306 -20.773 1.00 . A A . 91 SER HB2 1 1
19 26217 1 1 91 SER HB3 H -20.231 4.168 -19.707 1.00 . A A . 91 SER HB3 1 1
19 26218 1 1 91 SER HG H -20.532 2.371 -18.221 1.00 . A A . 91 SER HG 1 1
19 26219 1 1 91 SER N N -22.509 5.442 -19.466 1.00 . A A . 91 SER N 1 1
19 26220 1 1 91 SER O O -22.562 3.279 -16.755 1.00 . A A . 91 SER O 1 1
19 26221 1 1 91 SER OG O -20.668 2.250 -19.163 1.00 . A A . 91 SER OG 1 1
19 26222 1 1 92 SER C C -21.992 4.965 -14.763 1.00 . A A . 92 SER C 1 1
19 26223 1 1 92 SER CA C -20.746 5.051 -15.640 1.00 . A A . 92 SER CA 1 1
19 26224 1 1 92 SER CB C -20.002 6.359 -15.360 1.00 . A A . 92 SER CB 1 1
19 26225 1 1 92 SER H H -20.668 5.568 -17.691 1.00 . A A . 92 SER H 1 1
19 26226 1 1 92 SER HA H -20.097 4.221 -15.406 1.00 . A A . 92 SER HA 1 1
19 26227 1 1 92 SER HB2 H -19.270 6.526 -16.135 1.00 . A A . 92 SER HB2 1 1
19 26228 1 1 92 SER HB3 H -20.708 7.176 -15.348 1.00 . A A . 92 SER HB3 1 1
19 26229 1 1 92 SER HG H -18.388 6.325 -14.249 1.00 . A A . 92 SER HG 1 1
19 26230 1 1 92 SER N N -21.097 4.961 -17.052 1.00 . A A . 92 SER N 1 1
19 26231 1 1 92 SER O O -22.881 5.811 -14.843 1.00 . A A . 92 SER O 1 1
19 26232 1 1 92 SER OG O -19.338 6.310 -14.109 1.00 . A A . 92 SER OG 1 1
19 26233 1 1 93 GLY C C -22.926 2.730 -11.959 1.00 . A A . 93 GLY C 1 1
19 26234 1 1 93 GLY CA C -23.188 3.753 -13.046 1.00 . A A . 93 GLY CA 1 1
19 26235 1 1 93 GLY H H -21.309 3.289 -13.905 1.00 . A A . 93 GLY H 1 1
19 26236 1 1 93 GLY HA2 H -23.426 4.700 -12.585 1.00 . A A . 93 GLY HA2 1 1
19 26237 1 1 93 GLY HA3 H -24.034 3.428 -13.634 1.00 . A A . 93 GLY HA3 1 1
19 26238 1 1 93 GLY N N -22.048 3.933 -13.926 1.00 . A A . 93 GLY N 1 1
19 26239 1 1 93 GLY O O -23.829 1.997 -11.557 1.00 . A A . 93 GLY O 1 1
20 26240 1 1 1 GLY C C -21.237 16.897 0.374 1.00 . A A . 1 GLY C 1 1
20 26241 1 1 1 GLY CA C -21.879 17.520 1.598 1.00 . A A . 1 GLY CA 1 1
20 26242 1 1 1 GLY H1 H -21.919 19.465 0.761 1.00 . A A . 1 GLY H1 1 1
20 26243 1 1 1 GLY HA2 H -21.387 17.140 2.481 1.00 . A A . 1 GLY HA2 1 1
20 26244 1 1 1 GLY HA3 H -22.920 17.236 1.628 1.00 . A A . 1 GLY HA3 1 1
20 26245 1 1 1 GLY N N -21.788 18.968 1.596 1.00 . A A . 1 GLY N 1 1
20 26246 1 1 1 GLY O O -20.309 17.462 -0.204 1.00 . A A . 1 GLY O 1 1
20 26247 1 1 2 SER C C -21.866 15.510 -2.466 1.00 . A A . 2 SER C 1 1
20 26248 1 1 2 SER CA C -21.198 15.026 -1.183 1.00 . A A . 2 SER CA 1 1
20 26249 1 1 2 SER CB C -21.398 13.517 -1.028 1.00 . A A . 2 SER CB 1 1
20 26250 1 1 2 SER H H -22.473 15.329 0.480 1.00 . A A . 2 SER H 1 1
20 26251 1 1 2 SER HA H -20.140 15.237 -1.240 1.00 . A A . 2 SER HA 1 1
20 26252 1 1 2 SER HB2 H -22.351 13.329 -0.557 1.00 . A A . 2 SER HB2 1 1
20 26253 1 1 2 SER HB3 H -21.380 13.053 -2.003 1.00 . A A . 2 SER HB3 1 1
20 26254 1 1 2 SER HG H -19.566 13.453 -0.337 1.00 . A A . 2 SER HG 1 1
20 26255 1 1 2 SER N N -21.733 15.729 -0.022 1.00 . A A . 2 SER N 1 1
20 26256 1 1 2 SER O O -23.077 15.372 -2.639 1.00 . A A . 2 SER O 1 1
20 26257 1 1 2 SER OG O -20.374 12.946 -0.231 1.00 . A A . 2 SER OG 1 1
20 26258 1 1 3 SER C C -21.453 15.536 -5.729 1.00 . A A . 3 SER C 1 1
20 26259 1 1 3 SER CA C -21.580 16.587 -4.630 1.00 . A A . 3 SER CA 1 1
20 26260 1 1 3 SER CB C -20.830 17.857 -5.035 1.00 . A A . 3 SER CB 1 1
20 26261 1 1 3 SER H H -20.110 16.159 -3.168 1.00 . A A . 3 SER H 1 1
20 26262 1 1 3 SER HA H -22.624 16.824 -4.494 1.00 . A A . 3 SER HA 1 1
20 26263 1 1 3 SER HB2 H -21.371 18.355 -5.825 1.00 . A A . 3 SER HB2 1 1
20 26264 1 1 3 SER HB3 H -20.753 18.514 -4.181 1.00 . A A . 3 SER HB3 1 1
20 26265 1 1 3 SER HG H -18.968 17.317 -4.752 1.00 . A A . 3 SER HG 1 1
20 26266 1 1 3 SER N N -21.067 16.078 -3.364 1.00 . A A . 3 SER N 1 1
20 26267 1 1 3 SER O O -22.375 15.332 -6.518 1.00 . A A . 3 SER O 1 1
20 26268 1 1 3 SER OG O -19.525 17.554 -5.498 1.00 . A A . 3 SER OG 1 1
20 26269 1 1 4 GLY C C -19.765 12.495 -6.169 1.00 . A A . 4 GLY C 1 1
20 26270 1 1 4 GLY CA C -20.075 13.848 -6.778 1.00 . A A . 4 GLY CA 1 1
20 26271 1 1 4 GLY H H -19.603 15.075 -5.118 1.00 . A A . 4 GLY H 1 1
20 26272 1 1 4 GLY HA2 H -20.958 13.760 -7.393 1.00 . A A . 4 GLY HA2 1 1
20 26273 1 1 4 GLY HA3 H -19.244 14.149 -7.399 1.00 . A A . 4 GLY HA3 1 1
20 26274 1 1 4 GLY N N -20.303 14.870 -5.773 1.00 . A A . 4 GLY N 1 1
20 26275 1 1 4 GLY O O -20.443 12.054 -5.241 1.00 . A A . 4 GLY O 1 1
20 26276 1 1 5 SER C C -16.828 10.430 -6.045 1.00 . A A . 5 SER C 1 1
20 26277 1 1 5 SER CA C -18.343 10.519 -6.199 1.00 . A A . 5 SER CA 1 1
20 26278 1 1 5 SER CB C -18.836 9.425 -7.147 1.00 . A A . 5 SER CB 1 1
20 26279 1 1 5 SER H H -18.236 12.237 -7.432 1.00 . A A . 5 SER H 1 1
20 26280 1 1 5 SER HA H -18.800 10.378 -5.231 1.00 . A A . 5 SER HA 1 1
20 26281 1 1 5 SER HB2 H -18.362 9.545 -8.109 1.00 . A A . 5 SER HB2 1 1
20 26282 1 1 5 SER HB3 H -18.583 8.457 -6.738 1.00 . A A . 5 SER HB3 1 1
20 26283 1 1 5 SER HG H -20.476 9.147 -8.182 1.00 . A A . 5 SER HG 1 1
20 26284 1 1 5 SER N N -18.738 11.833 -6.693 1.00 . A A . 5 SER N 1 1
20 26285 1 1 5 SER O O -16.082 10.657 -6.997 1.00 . A A . 5 SER O 1 1
20 26286 1 1 5 SER OG O -20.241 9.494 -7.318 1.00 . A A . 5 SER OG 1 1
20 26287 1 1 6 SER C C -14.276 9.054 -5.561 1.00 . A A . 6 SER C 1 1
20 26288 1 1 6 SER CA C -14.954 9.981 -4.557 1.00 . A A . 6 SER CA 1 1
20 26289 1 1 6 SER CB C -14.734 9.461 -3.136 1.00 . A A . 6 SER CB 1 1
20 26290 1 1 6 SER H H -17.025 9.929 -4.120 1.00 . A A . 6 SER H 1 1
20 26291 1 1 6 SER HA H -14.518 10.966 -4.643 1.00 . A A . 6 SER HA 1 1
20 26292 1 1 6 SER HB2 H -13.676 9.446 -2.920 1.00 . A A . 6 SER HB2 1 1
20 26293 1 1 6 SER HB3 H -15.235 10.113 -2.435 1.00 . A A . 6 SER HB3 1 1
20 26294 1 1 6 SER HG H -14.619 7.611 -2.502 1.00 . A A . 6 SER HG 1 1
20 26295 1 1 6 SER N N -16.380 10.097 -4.838 1.00 . A A . 6 SER N 1 1
20 26296 1 1 6 SER O O -14.934 8.257 -6.230 1.00 . A A . 6 SER O 1 1
20 26297 1 1 6 SER OG O -15.248 8.149 -2.987 1.00 . A A . 6 SER OG 1 1
20 26298 1 1 7 GLY C C -10.710 8.522 -6.458 1.00 . A A . 7 GLY C 1 1
20 26299 1 1 7 GLY CA C -12.209 8.331 -6.586 1.00 . A A . 7 GLY CA 1 1
20 26300 1 1 7 GLY H H -12.483 9.817 -5.103 1.00 . A A . 7 GLY H 1 1
20 26301 1 1 7 GLY HA2 H -12.447 7.295 -6.392 1.00 . A A . 7 GLY HA2 1 1
20 26302 1 1 7 GLY HA3 H -12.507 8.576 -7.594 1.00 . A A . 7 GLY HA3 1 1
20 26303 1 1 7 GLY N N -12.955 9.164 -5.661 1.00 . A A . 7 GLY N 1 1
20 26304 1 1 7 GLY O O -10.173 9.558 -6.852 1.00 . A A . 7 GLY O 1 1
20 26305 1 1 8 LEU C C -7.927 6.278 -6.158 1.00 . A A . 8 LEU C 1 1
20 26306 1 1 8 LEU CA C -8.587 7.584 -5.726 1.00 . A A . 8 LEU CA 1 1
20 26307 1 1 8 LEU CB C -8.247 7.882 -4.265 1.00 . A A . 8 LEU CB 1 1
20 26308 1 1 8 LEU CD1 C -8.775 9.086 -2.130 1.00 . A A . 8 LEU CD1 1 1
20 26309 1 1 8 LEU CD2 C -8.461 10.380 -4.248 1.00 . A A . 8 LEU CD2 1 1
20 26310 1 1 8 LEU CG C -8.964 9.079 -3.639 1.00 . A A . 8 LEU CG 1 1
20 26311 1 1 8 LEU H H -10.516 6.721 -5.612 1.00 . A A . 8 LEU H 1 1
20 26312 1 1 8 LEU HA H -8.210 8.385 -6.345 1.00 . A A . 8 LEU HA 1 1
20 26313 1 1 8 LEU HB2 H -8.495 7.007 -3.683 1.00 . A A . 8 LEU HB2 1 1
20 26314 1 1 8 LEU HB3 H -7.183 8.063 -4.203 1.00 . A A . 8 LEU HB3 1 1
20 26315 1 1 8 LEU HD11 H -7.759 8.810 -1.894 1.00 . A A . 8 LEU HD11 1 1
20 26316 1 1 8 LEU HD12 H -9.454 8.378 -1.679 1.00 . A A . 8 LEU HD12 1 1
20 26317 1 1 8 LEU HD13 H -8.979 10.075 -1.747 1.00 . A A . 8 LEU HD13 1 1
20 26318 1 1 8 LEU HD21 H -8.342 10.255 -5.314 1.00 . A A . 8 LEU HD21 1 1
20 26319 1 1 8 LEU HD22 H -7.509 10.639 -3.807 1.00 . A A . 8 LEU HD22 1 1
20 26320 1 1 8 LEU HD23 H -9.175 11.167 -4.055 1.00 . A A . 8 LEU HD23 1 1
20 26321 1 1 8 LEU HG H -10.024 9.002 -3.842 1.00 . A A . 8 LEU HG 1 1
20 26322 1 1 8 LEU N N -10.033 7.521 -5.906 1.00 . A A . 8 LEU N 1 1
20 26323 1 1 8 LEU O O -8.276 5.204 -5.668 1.00 . A A . 8 LEU O 1 1
20 26324 1 1 9 ARG C C -5.727 4.365 -6.416 1.00 . A A . 9 ARG C 1 1
20 26325 1 1 9 ARG CA C -6.261 5.206 -7.571 1.00 . A A . 9 ARG CA 1 1
20 26326 1 1 9 ARG CB C -5.108 5.629 -8.484 1.00 . A A . 9 ARG CB 1 1
20 26327 1 1 9 ARG CD C -4.518 6.671 -10.693 1.00 . A A . 9 ARG CD 1 1
20 26328 1 1 9 ARG CG C -5.516 5.809 -9.937 1.00 . A A . 9 ARG CG 1 1
20 26329 1 1 9 ARG CZ C -4.347 7.770 -12.886 1.00 . A A . 9 ARG CZ 1 1
20 26330 1 1 9 ARG H H -6.737 7.263 -7.427 1.00 . A A . 9 ARG H 1 1
20 26331 1 1 9 ARG HA H -6.960 4.612 -8.140 1.00 . A A . 9 ARG HA 1 1
20 26332 1 1 9 ARG HB2 H -4.707 6.566 -8.127 1.00 . A A . 9 ARG HB2 1 1
20 26333 1 1 9 ARG HB3 H -4.336 4.876 -8.440 1.00 . A A . 9 ARG HB3 1 1
20 26334 1 1 9 ARG HD2 H -4.231 7.502 -10.065 1.00 . A A . 9 ARG HD2 1 1
20 26335 1 1 9 ARG HD3 H -3.647 6.075 -10.920 1.00 . A A . 9 ARG HD3 1 1
20 26336 1 1 9 ARG HE H -6.042 7.101 -12.075 1.00 . A A . 9 ARG HE 1 1
20 26337 1 1 9 ARG HG2 H -5.568 4.839 -10.409 1.00 . A A . 9 ARG HG2 1 1
20 26338 1 1 9 ARG HG3 H -6.487 6.281 -9.972 1.00 . A A . 9 ARG HG3 1 1
20 26339 1 1 9 ARG HH11 H -2.596 7.567 -11.897 1.00 . A A . 9 ARG HH11 1 1
20 26340 1 1 9 ARG HH12 H -2.490 8.340 -13.444 1.00 . A A . 9 ARG HH12 1 1
20 26341 1 1 9 ARG HH21 H -5.914 8.117 -14.113 1.00 . A A . 9 ARG HH21 1 1
20 26342 1 1 9 ARG HH22 H -4.378 8.653 -14.704 1.00 . A A . 9 ARG HH22 1 1
20 26343 1 1 9 ARG N N -6.970 6.379 -7.075 1.00 . A A . 9 ARG N 1 1
20 26344 1 1 9 ARG NE N -5.076 7.190 -11.939 1.00 . A A . 9 ARG NE 1 1
20 26345 1 1 9 ARG NH1 N -3.037 7.904 -12.729 1.00 . A A . 9 ARG NH1 1 1
20 26346 1 1 9 ARG NH2 N -4.927 8.216 -13.992 1.00 . A A . 9 ARG NH2 1 1
20 26347 1 1 9 ARG O O -5.265 4.884 -5.399 1.00 . A A . 9 ARG O 1 1
20 26348 1 1 10 PRO C C -3.800 2.101 -5.416 1.00 . A A . 10 PRO C 1 1
20 26349 1 1 10 PRO CA C -5.319 2.093 -5.554 1.00 . A A . 10 PRO CA 1 1
20 26350 1 1 10 PRO CB C -5.801 0.736 -6.073 1.00 . A A . 10 PRO CB 1 1
20 26351 1 1 10 PRO CD C -6.330 2.347 -7.759 1.00 . A A . 10 PRO CD 1 1
20 26352 1 1 10 PRO CG C -5.919 0.915 -7.547 1.00 . A A . 10 PRO CG 1 1
20 26353 1 1 10 PRO HA H -5.767 2.292 -4.591 1.00 . A A . 10 PRO HA 1 1
20 26354 1 1 10 PRO HB2 H -5.075 -0.026 -5.824 1.00 . A A . 10 PRO HB2 1 1
20 26355 1 1 10 PRO HB3 H -6.753 0.493 -5.627 1.00 . A A . 10 PRO HB3 1 1
20 26356 1 1 10 PRO HD2 H -5.888 2.736 -8.664 1.00 . A A . 10 PRO HD2 1 1
20 26357 1 1 10 PRO HD3 H -7.406 2.429 -7.796 1.00 . A A . 10 PRO HD3 1 1
20 26358 1 1 10 PRO HG2 H -4.967 0.725 -8.019 1.00 . A A . 10 PRO HG2 1 1
20 26359 1 1 10 PRO HG3 H -6.673 0.248 -7.938 1.00 . A A . 10 PRO HG3 1 1
20 26360 1 1 10 PRO N N -5.791 3.034 -6.573 1.00 . A A . 10 PRO N 1 1
20 26361 1 1 10 PRO O O -3.093 2.650 -6.262 1.00 . A A . 10 PRO O 1 1
20 26362 1 1 11 PHE C C -1.340 0.013 -4.310 1.00 . A A . 11 PHE C 1 1
20 26363 1 1 11 PHE CA C -1.869 1.429 -4.096 1.00 . A A . 11 PHE CA 1 1
20 26364 1 1 11 PHE CB C -1.556 1.893 -2.672 1.00 . A A . 11 PHE CB 1 1
20 26365 1 1 11 PHE CD1 C 0.607 3.144 -2.907 1.00 . A A . 11 PHE CD1 1 1
20 26366 1 1 11 PHE CD2 C 0.600 1.119 -1.648 1.00 . A A . 11 PHE CD2 1 1
20 26367 1 1 11 PHE CE1 C 1.959 3.295 -2.662 1.00 . A A . 11 PHE CE1 1 1
20 26368 1 1 11 PHE CE2 C 1.952 1.265 -1.399 1.00 . A A . 11 PHE CE2 1 1
20 26369 1 1 11 PHE CG C -0.087 2.055 -2.404 1.00 . A A . 11 PHE CG 1 1
20 26370 1 1 11 PHE CZ C 2.632 2.355 -1.906 1.00 . A A . 11 PHE CZ 1 1
20 26371 1 1 11 PHE H H -3.919 1.072 -3.706 1.00 . A A . 11 PHE H 1 1
20 26372 1 1 11 PHE HA H -1.383 2.091 -4.796 1.00 . A A . 11 PHE HA 1 1
20 26373 1 1 11 PHE HB2 H -2.031 2.846 -2.499 1.00 . A A . 11 PHE HB2 1 1
20 26374 1 1 11 PHE HB3 H -1.944 1.169 -1.972 1.00 . A A . 11 PHE HB3 1 1
20 26375 1 1 11 PHE HD1 H 0.082 3.880 -3.498 1.00 . A A . 11 PHE HD1 1 1
20 26376 1 1 11 PHE HD2 H 0.069 0.266 -1.250 1.00 . A A . 11 PHE HD2 1 1
20 26377 1 1 11 PHE HE1 H 2.488 4.148 -3.060 1.00 . A A . 11 PHE HE1 1 1
20 26378 1 1 11 PHE HE2 H 2.475 0.529 -0.807 1.00 . A A . 11 PHE HE2 1 1
20 26379 1 1 11 PHE HZ H 3.688 2.471 -1.714 1.00 . A A . 11 PHE HZ 1 1
20 26380 1 1 11 PHE N N -3.304 1.491 -4.345 1.00 . A A . 11 PHE N 1 1
20 26381 1 1 11 PHE O O -1.528 -0.864 -3.468 1.00 . A A . 11 PHE O 1 1
20 26382 1 1 12 ASN C C 1.391 -1.433 -5.930 1.00 . A A . 12 ASN C 1 1
20 26383 1 1 12 ASN CA C -0.124 -1.509 -5.768 1.00 . A A . 12 ASN CA 1 1
20 26384 1 1 12 ASN CB C -0.758 -2.051 -7.051 1.00 . A A . 12 ASN CB 1 1
20 26385 1 1 12 ASN CG C -0.697 -1.054 -8.192 1.00 . A A . 12 ASN CG 1 1
20 26386 1 1 12 ASN H H -0.561 0.539 -6.074 1.00 . A A . 12 ASN H 1 1
20 26387 1 1 12 ASN HA H -0.353 -2.179 -4.953 1.00 . A A . 12 ASN HA 1 1
20 26388 1 1 12 ASN HB2 H -0.236 -2.947 -7.353 1.00 . A A . 12 ASN HB2 1 1
20 26389 1 1 12 ASN HB3 H -1.794 -2.289 -6.860 1.00 . A A . 12 ASN HB3 1 1
20 26390 1 1 12 ASN HD21 H 0.697 -2.143 -9.100 1.00 . A A . 12 ASN HD21 1 1
20 26391 1 1 12 ASN HD22 H 0.221 -0.697 -9.919 1.00 . A A . 12 ASN HD22 1 1
20 26392 1 1 12 ASN N N -0.679 -0.201 -5.442 1.00 . A A . 12 ASN N 1 1
20 26393 1 1 12 ASN ND2 N 0.160 -1.326 -9.169 1.00 . A A . 12 ASN ND2 1 1
20 26394 1 1 12 ASN O O 1.897 -0.793 -6.854 1.00 . A A . 12 ASN O 1 1
20 26395 1 1 12 ASN OD1 O -1.411 -0.051 -8.194 1.00 . A A . 12 ASN OD1 1 1
20 26396 1 1 13 LEU C C 4.120 -3.450 -4.632 1.00 . A A . 13 LEU C 1 1
20 26397 1 1 13 LEU CA C 3.570 -2.096 -5.070 1.00 . A A . 13 LEU CA 1 1
20 26398 1 1 13 LEU CB C 4.131 -0.991 -4.174 1.00 . A A . 13 LEU CB 1 1
20 26399 1 1 13 LEU CD1 C 6.491 -0.692 -4.963 1.00 . A A . 13 LEU CD1 1 1
20 26400 1 1 13 LEU CD2 C 5.918 -0.285 -2.563 1.00 . A A . 13 LEU CD2 1 1
20 26401 1 1 13 LEU CG C 5.609 -1.116 -3.800 1.00 . A A . 13 LEU CG 1 1
20 26402 1 1 13 LEU H H 1.653 -2.580 -4.315 1.00 . A A . 13 LEU H 1 1
20 26403 1 1 13 LEU HA H 3.872 -1.911 -6.089 1.00 . A A . 13 LEU HA 1 1
20 26404 1 1 13 LEU HB2 H 3.998 -0.051 -4.686 1.00 . A A . 13 LEU HB2 1 1
20 26405 1 1 13 LEU HB3 H 3.557 -0.985 -3.258 1.00 . A A . 13 LEU HB3 1 1
20 26406 1 1 13 LEU HD11 H 7.223 -1.461 -5.159 1.00 . A A . 13 LEU HD11 1 1
20 26407 1 1 13 LEU HD12 H 6.996 0.230 -4.715 1.00 . A A . 13 LEU HD12 1 1
20 26408 1 1 13 LEU HD13 H 5.881 -0.542 -5.842 1.00 . A A . 13 LEU HD13 1 1
20 26409 1 1 13 LEU HD21 H 5.848 -0.909 -1.684 1.00 . A A . 13 LEU HD21 1 1
20 26410 1 1 13 LEU HD22 H 5.207 0.525 -2.486 1.00 . A A . 13 LEU HD22 1 1
20 26411 1 1 13 LEU HD23 H 6.917 0.118 -2.640 1.00 . A A . 13 LEU HD23 1 1
20 26412 1 1 13 LEU HG H 5.830 -2.150 -3.573 1.00 . A A . 13 LEU HG 1 1
20 26413 1 1 13 LEU N N 2.111 -2.089 -5.027 1.00 . A A . 13 LEU N 1 1
20 26414 1 1 13 LEU O O 3.555 -4.110 -3.760 1.00 . A A . 13 LEU O 1 1
20 26415 1 1 14 VAL C C 7.203 -4.918 -4.228 1.00 . A A . 14 VAL C 1 1
20 26416 1 1 14 VAL CA C 5.858 -5.131 -4.914 1.00 . A A . 14 VAL CA 1 1
20 26417 1 1 14 VAL CB C 6.067 -5.995 -6.172 1.00 . A A . 14 VAL CB 1 1
20 26418 1 1 14 VAL CG1 C 6.664 -7.343 -5.800 1.00 . A A . 14 VAL CG1 1 1
20 26419 1 1 14 VAL CG2 C 4.755 -6.171 -6.920 1.00 . A A . 14 VAL CG2 1 1
20 26420 1 1 14 VAL H H 5.633 -3.287 -5.929 1.00 . A A . 14 VAL H 1 1
20 26421 1 1 14 VAL HA H 5.202 -5.664 -4.241 1.00 . A A . 14 VAL HA 1 1
20 26422 1 1 14 VAL HB H 6.763 -5.485 -6.822 1.00 . A A . 14 VAL HB 1 1
20 26423 1 1 14 VAL HG11 H 7.445 -7.597 -6.503 1.00 . A A . 14 VAL HG11 1 1
20 26424 1 1 14 VAL HG12 H 7.077 -7.293 -4.804 1.00 . A A . 14 VAL HG12 1 1
20 26425 1 1 14 VAL HG13 H 5.893 -8.099 -5.833 1.00 . A A . 14 VAL HG13 1 1
20 26426 1 1 14 VAL HG21 H 4.663 -5.400 -7.671 1.00 . A A . 14 VAL HG21 1 1
20 26427 1 1 14 VAL HG22 H 4.739 -7.141 -7.397 1.00 . A A . 14 VAL HG22 1 1
20 26428 1 1 14 VAL HG23 H 3.931 -6.099 -6.226 1.00 . A A . 14 VAL HG23 1 1
20 26429 1 1 14 VAL N N 5.229 -3.857 -5.242 1.00 . A A . 14 VAL N 1 1
20 26430 1 1 14 VAL O O 8.108 -4.302 -4.791 1.00 . A A . 14 VAL O 1 1
20 26431 1 1 15 ILE C C 9.353 -6.604 -2.251 1.00 . A A . 15 ILE C 1 1
20 26432 1 1 15 ILE CA C 8.562 -5.300 -2.246 1.00 . A A . 15 ILE CA 1 1
20 26433 1 1 15 ILE CB C 8.282 -4.888 -0.789 1.00 . A A . 15 ILE CB 1 1
20 26434 1 1 15 ILE CD1 C 6.771 -3.404 0.623 1.00 . A A . 15 ILE CD1 1 1
20 26435 1 1 15 ILE CG1 C 7.348 -3.677 -0.749 1.00 . A A . 15 ILE CG1 1 1
20 26436 1 1 15 ILE CG2 C 9.585 -4.582 -0.065 1.00 . A A . 15 ILE CG2 1 1
20 26437 1 1 15 ILE H H 6.570 -5.913 -2.613 1.00 . A A . 15 ILE H 1 1
20 26438 1 1 15 ILE HA H 9.158 -4.528 -2.710 1.00 . A A . 15 ILE HA 1 1
20 26439 1 1 15 ILE HB H 7.807 -5.718 -0.288 1.00 . A A . 15 ILE HB 1 1
20 26440 1 1 15 ILE HD11 H 5.896 -2.779 0.528 1.00 . A A . 15 ILE HD11 1 1
20 26441 1 1 15 ILE HD12 H 6.500 -4.337 1.092 1.00 . A A . 15 ILE HD12 1 1
20 26442 1 1 15 ILE HD13 H 7.509 -2.898 1.229 1.00 . A A . 15 ILE HD13 1 1
20 26443 1 1 15 ILE HG12 H 7.892 -2.799 -1.060 1.00 . A A . 15 ILE HG12 1 1
20 26444 1 1 15 ILE HG13 H 6.525 -3.845 -1.428 1.00 . A A . 15 ILE HG13 1 1
20 26445 1 1 15 ILE HG21 H 9.395 -4.482 0.993 1.00 . A A . 15 ILE HG21 1 1
20 26446 1 1 15 ILE HG22 H 10.285 -5.388 -0.229 1.00 . A A . 15 ILE HG22 1 1
20 26447 1 1 15 ILE HG23 H 10.001 -3.661 -0.445 1.00 . A A . 15 ILE HG23 1 1
20 26448 1 1 15 ILE N N 7.327 -5.432 -3.009 1.00 . A A . 15 ILE N 1 1
20 26449 1 1 15 ILE O O 8.822 -7.682 -1.985 1.00 . A A . 15 ILE O 1 1
20 26450 1 1 16 PRO C C 11.820 -8.242 -1.218 1.00 . A A . 16 PRO C 1 1
20 26451 1 1 16 PRO CA C 11.549 -7.666 -2.604 1.00 . A A . 16 PRO CA 1 1
20 26452 1 1 16 PRO CB C 12.836 -7.100 -3.209 1.00 . A A . 16 PRO CB 1 1
20 26453 1 1 16 PRO CD C 11.355 -5.251 -2.887 1.00 . A A . 16 PRO CD 1 1
20 26454 1 1 16 PRO CG C 12.805 -5.648 -2.875 1.00 . A A . 16 PRO CG 1 1
20 26455 1 1 16 PRO HA H 11.158 -8.442 -3.245 1.00 . A A . 16 PRO HA 1 1
20 26456 1 1 16 PRO HB2 H 13.691 -7.590 -2.765 1.00 . A A . 16 PRO HB2 1 1
20 26457 1 1 16 PRO HB3 H 12.836 -7.259 -4.276 1.00 . A A . 16 PRO HB3 1 1
20 26458 1 1 16 PRO HD2 H 11.164 -4.496 -2.139 1.00 . A A . 16 PRO HD2 1 1
20 26459 1 1 16 PRO HD3 H 11.069 -4.896 -3.866 1.00 . A A . 16 PRO HD3 1 1
20 26460 1 1 16 PRO HG2 H 13.229 -5.488 -1.895 1.00 . A A . 16 PRO HG2 1 1
20 26461 1 1 16 PRO HG3 H 13.353 -5.089 -3.619 1.00 . A A . 16 PRO HG3 1 1
20 26462 1 1 16 PRO N N 10.655 -6.504 -2.559 1.00 . A A . 16 PRO N 1 1
20 26463 1 1 16 PRO O O 12.843 -7.945 -0.600 1.00 . A A . 16 PRO O 1 1
20 26464 1 1 17 PHE C C 10.364 -11.055 0.610 1.00 . A A . 17 PHE C 1 1
20 26465 1 1 17 PHE CA C 11.038 -9.686 0.578 1.00 . A A . 17 PHE CA 1 1
20 26466 1 1 17 PHE CB C 10.435 -8.783 1.657 1.00 . A A . 17 PHE CB 1 1
20 26467 1 1 17 PHE CD1 C 12.137 -9.266 3.436 1.00 . A A . 17 PHE CD1 1 1
20 26468 1 1 17 PHE CD2 C 9.828 -9.492 3.986 1.00 . A A . 17 PHE CD2 1 1
20 26469 1 1 17 PHE CE1 C 12.483 -9.637 4.722 1.00 . A A . 17 PHE CE1 1 1
20 26470 1 1 17 PHE CE2 C 10.168 -9.864 5.273 1.00 . A A . 17 PHE CE2 1 1
20 26471 1 1 17 PHE CG C 10.807 -9.188 3.054 1.00 . A A . 17 PHE CG 1 1
20 26472 1 1 17 PHE CZ C 11.497 -9.938 5.641 1.00 . A A . 17 PHE CZ 1 1
20 26473 1 1 17 PHE H H 10.104 -9.266 -1.275 1.00 . A A . 17 PHE H 1 1
20 26474 1 1 17 PHE HA H 12.091 -9.812 0.774 1.00 . A A . 17 PHE HA 1 1
20 26475 1 1 17 PHE HB2 H 10.778 -7.771 1.503 1.00 . A A . 17 PHE HB2 1 1
20 26476 1 1 17 PHE HB3 H 9.358 -8.810 1.578 1.00 . A A . 17 PHE HB3 1 1
20 26477 1 1 17 PHE HD1 H 12.909 -9.031 2.717 1.00 . A A . 17 PHE HD1 1 1
20 26478 1 1 17 PHE HD2 H 8.788 -9.436 3.700 1.00 . A A . 17 PHE HD2 1 1
20 26479 1 1 17 PHE HE1 H 13.523 -9.694 5.006 1.00 . A A . 17 PHE HE1 1 1
20 26480 1 1 17 PHE HE2 H 9.395 -10.099 5.990 1.00 . A A . 17 PHE HE2 1 1
20 26481 1 1 17 PHE HZ H 11.765 -10.228 6.646 1.00 . A A . 17 PHE HZ 1 1
20 26482 1 1 17 PHE N N 10.898 -9.068 -0.735 1.00 . A A . 17 PHE N 1 1
20 26483 1 1 17 PHE O O 9.153 -11.167 0.425 1.00 . A A . 17 PHE O 1 1
20 26484 1 1 18 ALA C C 9.901 -13.705 2.212 1.00 . A A . 18 ALA C 1 1
20 26485 1 1 18 ALA CA C 10.641 -13.455 0.903 1.00 . A A . 18 ALA CA 1 1
20 26486 1 1 18 ALA CB C 11.772 -14.458 0.733 1.00 . A A . 18 ALA CB 1 1
20 26487 1 1 18 ALA H H 12.117 -11.940 0.985 1.00 . A A . 18 ALA H 1 1
20 26488 1 1 18 ALA HA H 9.951 -13.584 0.081 1.00 . A A . 18 ALA HA 1 1
20 26489 1 1 18 ALA HB1 H 12.356 -14.197 -0.137 1.00 . A A . 18 ALA HB1 1 1
20 26490 1 1 18 ALA HB2 H 12.403 -14.440 1.609 1.00 . A A . 18 ALA HB2 1 1
20 26491 1 1 18 ALA HB3 H 11.359 -15.447 0.606 1.00 . A A . 18 ALA HB3 1 1
20 26492 1 1 18 ALA N N 11.159 -12.093 0.845 1.00 . A A . 18 ALA N 1 1
20 26493 1 1 18 ALA O O 10.177 -13.064 3.226 1.00 . A A . 18 ALA O 1 1
20 26494 1 1 19 VAL C C 7.752 -16.442 3.350 1.00 . A A . 19 VAL C 1 1
20 26495 1 1 19 VAL CA C 8.178 -14.978 3.369 1.00 . A A . 19 VAL CA 1 1
20 26496 1 1 19 VAL CB C 6.923 -14.092 3.484 1.00 . A A . 19 VAL CB 1 1
20 26497 1 1 19 VAL CG1 C 6.100 -14.487 4.701 1.00 . A A . 19 VAL CG1 1 1
20 26498 1 1 19 VAL CG2 C 7.313 -12.623 3.549 1.00 . A A . 19 VAL CG2 1 1
20 26499 1 1 19 VAL H H 8.783 -15.119 1.346 1.00 . A A . 19 VAL H 1 1
20 26500 1 1 19 VAL HA H 8.797 -14.804 4.237 1.00 . A A . 19 VAL HA 1 1
20 26501 1 1 19 VAL HB H 6.318 -14.243 2.603 1.00 . A A . 19 VAL HB 1 1
20 26502 1 1 19 VAL HG11 H 6.697 -15.110 5.352 1.00 . A A . 19 VAL HG11 1 1
20 26503 1 1 19 VAL HG12 H 5.793 -13.599 5.233 1.00 . A A . 19 VAL HG12 1 1
20 26504 1 1 19 VAL HG13 H 5.226 -15.036 4.381 1.00 . A A . 19 VAL HG13 1 1
20 26505 1 1 19 VAL HG21 H 8.219 -12.517 4.127 1.00 . A A . 19 VAL HG21 1 1
20 26506 1 1 19 VAL HG22 H 7.479 -12.249 2.549 1.00 . A A . 19 VAL HG22 1 1
20 26507 1 1 19 VAL HG23 H 6.520 -12.059 4.017 1.00 . A A . 19 VAL HG23 1 1
20 26508 1 1 19 VAL N N 8.958 -14.642 2.184 1.00 . A A . 19 VAL N 1 1
20 26509 1 1 19 VAL O O 7.150 -16.910 2.385 1.00 . A A . 19 VAL O 1 1
20 26510 1 1 20 GLN C C 6.806 -18.816 5.725 1.00 . A A . 20 GLN C 1 1
20 26511 1 1 20 GLN CA C 7.720 -18.570 4.530 1.00 . A A . 20 GLN CA 1 1
20 26512 1 1 20 GLN CB C 8.984 -19.422 4.656 1.00 . A A . 20 GLN CB 1 1
20 26513 1 1 20 GLN CD C 9.330 -19.910 2.201 1.00 . A A . 20 GLN CD 1 1
20 26514 1 1 20 GLN CG C 9.918 -19.306 3.462 1.00 . A A . 20 GLN CG 1 1
20 26515 1 1 20 GLN H H 8.550 -16.728 5.160 1.00 . A A . 20 GLN H 1 1
20 26516 1 1 20 GLN HA H 7.197 -18.850 3.629 1.00 . A A . 20 GLN HA 1 1
20 26517 1 1 20 GLN HB2 H 9.525 -19.115 5.539 1.00 . A A . 20 GLN HB2 1 1
20 26518 1 1 20 GLN HB3 H 8.697 -20.458 4.762 1.00 . A A . 20 GLN HB3 1 1
20 26519 1 1 20 GLN HE21 H 10.305 -18.587 1.083 1.00 . A A . 20 GLN HE21 1 1
20 26520 1 1 20 GLN HE22 H 9.324 -19.719 0.223 1.00 . A A . 20 GLN HE22 1 1
20 26521 1 1 20 GLN HG2 H 10.122 -18.262 3.280 1.00 . A A . 20 GLN HG2 1 1
20 26522 1 1 20 GLN HG3 H 10.841 -19.818 3.692 1.00 . A A . 20 GLN HG3 1 1
20 26523 1 1 20 GLN N N 8.070 -17.158 4.424 1.00 . A A . 20 GLN N 1 1
20 26524 1 1 20 GLN NE2 N 9.688 -19.348 1.053 1.00 . A A . 20 GLN NE2 1 1
20 26525 1 1 20 GLN O O 5.623 -19.115 5.565 1.00 . A A . 20 GLN O 1 1
20 26526 1 1 20 GLN OE1 O 8.562 -20.871 2.259 1.00 . A A . 20 GLN OE1 1 1
20 26527 1 1 21 LYS C C 6.202 -17.561 8.776 1.00 . A A . 21 LYS C 1 1
20 26528 1 1 21 LYS CA C 6.597 -18.894 8.150 1.00 . A A . 21 LYS CA 1 1
20 26529 1 1 21 LYS CB C 7.410 -19.719 9.150 1.00 . A A . 21 LYS CB 1 1
20 26530 1 1 21 LYS CD C 8.400 -21.961 9.701 1.00 . A A . 21 LYS CD 1 1
20 26531 1 1 21 LYS CE C 9.791 -21.762 9.118 1.00 . A A . 21 LYS CE 1 1
20 26532 1 1 21 LYS CG C 7.347 -21.215 8.898 1.00 . A A . 21 LYS CG 1 1
20 26533 1 1 21 LYS H H 8.310 -18.446 6.989 1.00 . A A . 21 LYS H 1 1
20 26534 1 1 21 LYS HA H 5.700 -19.438 7.893 1.00 . A A . 21 LYS HA 1 1
20 26535 1 1 21 LYS HB2 H 8.444 -19.409 9.098 1.00 . A A . 21 LYS HB2 1 1
20 26536 1 1 21 LYS HB3 H 7.036 -19.527 10.145 1.00 . A A . 21 LYS HB3 1 1
20 26537 1 1 21 LYS HD2 H 8.392 -21.594 10.717 1.00 . A A . 21 LYS HD2 1 1
20 26538 1 1 21 LYS HD3 H 8.164 -23.016 9.695 1.00 . A A . 21 LYS HD3 1 1
20 26539 1 1 21 LYS HE2 H 9.985 -20.704 9.038 1.00 . A A . 21 LYS HE2 1 1
20 26540 1 1 21 LYS HE3 H 10.513 -22.212 9.783 1.00 . A A . 21 LYS HE3 1 1
20 26541 1 1 21 LYS HG2 H 6.370 -21.579 9.180 1.00 . A A . 21 LYS HG2 1 1
20 26542 1 1 21 LYS HG3 H 7.512 -21.401 7.846 1.00 . A A . 21 LYS HG3 1 1
20 26543 1 1 21 LYS HZ1 H 10.306 -21.690 7.095 1.00 . A A . 21 LYS HZ1 1 1
20 26544 1 1 21 LYS HZ2 H 8.990 -22.698 7.431 1.00 . A A . 21 LYS HZ2 1 1
20 26545 1 1 21 LYS HZ3 H 10.559 -23.201 7.813 1.00 . A A . 21 LYS HZ3 1 1
20 26546 1 1 21 LYS N N 7.362 -18.687 6.925 1.00 . A A . 21 LYS N 1 1
20 26547 1 1 21 LYS NZ N 9.921 -22.381 7.770 1.00 . A A . 21 LYS NZ 1 1
20 26548 1 1 21 LYS O O 5.023 -17.298 9.007 1.00 . A A . 21 LYS O 1 1
20 26549 1 1 22 GLY C C 5.644 -14.807 9.139 1.00 . A A . 22 GLY C 1 1
20 26550 1 1 22 GLY CA C 6.932 -15.426 9.645 1.00 . A A . 22 GLY CA 1 1
20 26551 1 1 22 GLY H H 8.118 -16.986 8.843 1.00 . A A . 22 GLY H 1 1
20 26552 1 1 22 GLY HA2 H 6.868 -15.541 10.717 1.00 . A A . 22 GLY HA2 1 1
20 26553 1 1 22 GLY HA3 H 7.752 -14.761 9.413 1.00 . A A . 22 GLY HA3 1 1
20 26554 1 1 22 GLY N N 7.197 -16.722 9.049 1.00 . A A . 22 GLY N 1 1
20 26555 1 1 22 GLY O O 5.207 -15.093 8.025 1.00 . A A . 22 GLY O 1 1
20 26556 1 1 23 GLU C C 4.041 -11.868 9.136 1.00 . A A . 23 GLU C 1 1
20 26557 1 1 23 GLU CA C 3.786 -13.302 9.591 1.00 . A A . 23 GLU CA 1 1
20 26558 1 1 23 GLU CB C 2.810 -13.308 10.770 1.00 . A A . 23 GLU CB 1 1
20 26559 1 1 23 GLU CD C 0.627 -12.463 11.717 1.00 . A A . 23 GLU CD 1 1
20 26560 1 1 23 GLU CG C 1.515 -12.564 10.492 1.00 . A A . 23 GLU CG 1 1
20 26561 1 1 23 GLU H H 5.431 -13.772 10.837 1.00 . A A . 23 GLU H 1 1
20 26562 1 1 23 GLU HA H 3.350 -13.854 8.772 1.00 . A A . 23 GLU HA 1 1
20 26563 1 1 23 GLU HB2 H 2.568 -14.332 11.015 1.00 . A A . 23 GLU HB2 1 1
20 26564 1 1 23 GLU HB3 H 3.290 -12.848 11.621 1.00 . A A . 23 GLU HB3 1 1
20 26565 1 1 23 GLU HG2 H 1.754 -11.566 10.156 1.00 . A A . 23 GLU HG2 1 1
20 26566 1 1 23 GLU HG3 H 0.975 -13.084 9.715 1.00 . A A . 23 GLU HG3 1 1
20 26567 1 1 23 GLU N N 5.033 -13.959 9.961 1.00 . A A . 23 GLU N 1 1
20 26568 1 1 23 GLU O O 4.787 -11.125 9.775 1.00 . A A . 23 GLU O 1 1
20 26569 1 1 23 GLU OE1 O 1.141 -12.098 12.795 1.00 . A A . 23 GLU OE1 1 1
20 26570 1 1 23 GLU OE2 O -0.583 -12.748 11.596 1.00 . A A . 23 GLU OE2 1 1
20 26571 1 1 24 LEU C C 2.339 -9.292 7.761 1.00 . A A . 24 LEU C 1 1
20 26572 1 1 24 LEU CA C 3.576 -10.141 7.484 1.00 . A A . 24 LEU CA 1 1
20 26573 1 1 24 LEU CB C 3.839 -10.204 5.979 1.00 . A A . 24 LEU CB 1 1
20 26574 1 1 24 LEU CD1 C 6.142 -9.370 5.450 1.00 . A A . 24 LEU CD1 1 1
20 26575 1 1 24 LEU CD2 C 4.226 -8.772 3.958 1.00 . A A . 24 LEU CD2 1 1
20 26576 1 1 24 LEU CG C 4.656 -9.054 5.390 1.00 . A A . 24 LEU CG 1 1
20 26577 1 1 24 LEU H H 2.836 -12.122 7.561 1.00 . A A . 24 LEU H 1 1
20 26578 1 1 24 LEU HA H 4.426 -9.686 7.971 1.00 . A A . 24 LEU HA 1 1
20 26579 1 1 24 LEU HB2 H 4.366 -11.123 5.774 1.00 . A A . 24 LEU HB2 1 1
20 26580 1 1 24 LEU HB3 H 2.881 -10.222 5.478 1.00 . A A . 24 LEU HB3 1 1
20 26581 1 1 24 LEU HD11 H 6.537 -9.064 6.407 1.00 . A A . 24 LEU HD11 1 1
20 26582 1 1 24 LEU HD12 H 6.655 -8.838 4.663 1.00 . A A . 24 LEU HD12 1 1
20 26583 1 1 24 LEU HD13 H 6.290 -10.432 5.322 1.00 . A A . 24 LEU HD13 1 1
20 26584 1 1 24 LEU HD21 H 3.217 -9.128 3.809 1.00 . A A . 24 LEU HD21 1 1
20 26585 1 1 24 LEU HD22 H 4.892 -9.281 3.276 1.00 . A A . 24 LEU HD22 1 1
20 26586 1 1 24 LEU HD23 H 4.264 -7.709 3.774 1.00 . A A . 24 LEU HD23 1 1
20 26587 1 1 24 LEU HG H 4.481 -8.161 5.975 1.00 . A A . 24 LEU HG 1 1
20 26588 1 1 24 LEU N N 3.417 -11.486 8.027 1.00 . A A . 24 LEU N 1 1
20 26589 1 1 24 LEU O O 1.242 -9.605 7.299 1.00 . A A . 24 LEU O 1 1
20 26590 1 1 25 THR C C 1.774 -5.871 8.530 1.00 . A A . 25 THR C 1 1
20 26591 1 1 25 THR CA C 1.425 -7.319 8.854 1.00 . A A . 25 THR CA 1 1
20 26592 1 1 25 THR CB C 1.053 -7.424 10.346 1.00 . A A . 25 THR CB 1 1
20 26593 1 1 25 THR CG2 C 0.442 -8.781 10.657 1.00 . A A . 25 THR CG2 1 1
20 26594 1 1 25 THR H H 3.423 -8.017 8.855 1.00 . A A . 25 THR H 1 1
20 26595 1 1 25 THR HA H 0.565 -7.612 8.269 1.00 . A A . 25 THR HA 1 1
20 26596 1 1 25 THR HB H 0.326 -6.657 10.574 1.00 . A A . 25 THR HB 1 1
20 26597 1 1 25 THR HG1 H 2.919 -7.804 10.858 1.00 . A A . 25 THR HG1 1 1
20 26598 1 1 25 THR HG21 H 1.229 -9.508 10.795 1.00 . A A . 25 THR HG21 1 1
20 26599 1 1 25 THR HG22 H -0.191 -9.087 9.838 1.00 . A A . 25 THR HG22 1 1
20 26600 1 1 25 THR HG23 H -0.145 -8.713 11.560 1.00 . A A . 25 THR HG23 1 1
20 26601 1 1 25 THR N N 2.525 -8.214 8.517 1.00 . A A . 25 THR N 1 1
20 26602 1 1 25 THR O O 2.939 -5.536 8.322 1.00 . A A . 25 THR O 1 1
20 26603 1 1 25 THR OG1 O 2.216 -7.221 11.156 1.00 . A A . 25 THR OG1 1 1
20 26604 1 1 26 GLY C C -0.194 -2.743 8.594 1.00 . A A . 26 GLY C 1 1
20 26605 1 1 26 GLY CA C 0.978 -3.614 8.188 1.00 . A A . 26 GLY CA 1 1
20 26606 1 1 26 GLY H H -0.152 -5.341 8.662 1.00 . A A . 26 GLY H 1 1
20 26607 1 1 26 GLY HA2 H 1.860 -3.280 8.713 1.00 . A A . 26 GLY HA2 1 1
20 26608 1 1 26 GLY HA3 H 1.140 -3.506 7.126 1.00 . A A . 26 GLY HA3 1 1
20 26609 1 1 26 GLY N N 0.757 -5.017 8.488 1.00 . A A . 26 GLY N 1 1
20 26610 1 1 26 GLY O O -1.211 -3.243 9.073 1.00 . A A . 26 GLY O 1 1
20 26611 1 1 27 GLU C C -0.939 0.821 7.998 1.00 . A A . 27 GLU C 1 1
20 26612 1 1 27 GLU CA C -1.106 -0.492 8.757 1.00 . A A . 27 GLU CA 1 1
20 26613 1 1 27 GLU CB C -1.101 -0.227 10.264 1.00 . A A . 27 GLU CB 1 1
20 26614 1 1 27 GLU CD C -1.776 1.308 12.152 1.00 . A A . 27 GLU CD 1 1
20 26615 1 1 27 GLU CG C -1.845 1.037 10.662 1.00 . A A . 27 GLU CG 1 1
20 26616 1 1 27 GLU H H 0.783 -1.096 8.018 1.00 . A A . 27 GLU H 1 1
20 26617 1 1 27 GLU HA H -2.052 -0.935 8.482 1.00 . A A . 27 GLU HA 1 1
20 26618 1 1 27 GLU HB2 H -1.562 -1.065 10.766 1.00 . A A . 27 GLU HB2 1 1
20 26619 1 1 27 GLU HB3 H -0.078 -0.138 10.597 1.00 . A A . 27 GLU HB3 1 1
20 26620 1 1 27 GLU HG2 H -1.410 1.875 10.139 1.00 . A A . 27 GLU HG2 1 1
20 26621 1 1 27 GLU HG3 H -2.881 0.934 10.377 1.00 . A A . 27 GLU HG3 1 1
20 26622 1 1 27 GLU N N -0.051 -1.435 8.404 1.00 . A A . 27 GLU N 1 1
20 26623 1 1 27 GLU O O 0.180 1.250 7.717 1.00 . A A . 27 GLU O 1 1
20 26624 1 1 27 GLU OE1 O -2.614 0.755 12.895 1.00 . A A . 27 GLU OE1 1 1
20 26625 1 1 27 GLU OE2 O -0.886 2.074 12.576 1.00 . A A . 27 GLU OE2 1 1
20 26626 1 1 28 VAL C C -2.726 3.822 7.740 1.00 . A A . 28 VAL C 1 1
20 26627 1 1 28 VAL CA C -2.039 2.719 6.942 1.00 . A A . 28 VAL CA 1 1
20 26628 1 1 28 VAL CB C -2.725 2.589 5.569 1.00 . A A . 28 VAL CB 1 1
20 26629 1 1 28 VAL CG1 C -2.529 3.857 4.753 1.00 . A A . 28 VAL CG1 1 1
20 26630 1 1 28 VAL CG2 C -2.194 1.376 4.821 1.00 . A A . 28 VAL CG2 1 1
20 26631 1 1 28 VAL H H -2.922 1.062 7.920 1.00 . A A . 28 VAL H 1 1
20 26632 1 1 28 VAL HA H -1.007 2.994 6.781 1.00 . A A . 28 VAL HA 1 1
20 26633 1 1 28 VAL HB H -3.785 2.451 5.731 1.00 . A A . 28 VAL HB 1 1
20 26634 1 1 28 VAL HG11 H -1.746 3.699 4.026 1.00 . A A . 28 VAL HG11 1 1
20 26635 1 1 28 VAL HG12 H -3.450 4.105 4.244 1.00 . A A . 28 VAL HG12 1 1
20 26636 1 1 28 VAL HG13 H -2.251 4.669 5.409 1.00 . A A . 28 VAL HG13 1 1
20 26637 1 1 28 VAL HG21 H -3.022 0.763 4.498 1.00 . A A . 28 VAL HG21 1 1
20 26638 1 1 28 VAL HG22 H -1.631 1.702 3.959 1.00 . A A . 28 VAL HG22 1 1
20 26639 1 1 28 VAL HG23 H -1.554 0.802 5.473 1.00 . A A . 28 VAL HG23 1 1
20 26640 1 1 28 VAL N N -2.060 1.454 7.668 1.00 . A A . 28 VAL N 1 1
20 26641 1 1 28 VAL O O -3.753 3.592 8.379 1.00 . A A . 28 VAL O 1 1
20 26642 1 1 29 ARG C C -3.078 7.283 7.453 1.00 . A A . 29 ARG C 1 1
20 26643 1 1 29 ARG CA C -2.709 6.159 8.417 1.00 . A A . 29 ARG CA 1 1
20 26644 1 1 29 ARG CB C -1.710 6.671 9.456 1.00 . A A . 29 ARG CB 1 1
20 26645 1 1 29 ARG CD C -2.938 8.668 10.362 1.00 . A A . 29 ARG CD 1 1
20 26646 1 1 29 ARG CG C -2.366 7.294 10.677 1.00 . A A . 29 ARG CG 1 1
20 26647 1 1 29 ARG CZ C -1.141 10.198 9.675 1.00 . A A . 29 ARG CZ 1 1
20 26648 1 1 29 ARG H H -1.335 5.140 7.170 1.00 . A A . 29 ARG H 1 1
20 26649 1 1 29 ARG HA H -3.603 5.827 8.923 1.00 . A A . 29 ARG HA 1 1
20 26650 1 1 29 ARG HB2 H -1.097 5.845 9.786 1.00 . A A . 29 ARG HB2 1 1
20 26651 1 1 29 ARG HB3 H -1.079 7.415 8.994 1.00 . A A . 29 ARG HB3 1 1
20 26652 1 1 29 ARG HD2 H -3.232 8.691 9.323 1.00 . A A . 29 ARG HD2 1 1
20 26653 1 1 29 ARG HD3 H -3.804 8.833 10.985 1.00 . A A . 29 ARG HD3 1 1
20 26654 1 1 29 ARG HE H -1.934 10.118 11.504 1.00 . A A . 29 ARG HE 1 1
20 26655 1 1 29 ARG HG2 H -3.167 6.651 11.011 1.00 . A A . 29 ARG HG2 1 1
20 26656 1 1 29 ARG HG3 H -1.629 7.391 11.460 1.00 . A A . 29 ARG HG3 1 1
20 26657 1 1 29 ARG HH11 H -1.809 8.964 8.222 1.00 . A A . 29 ARG HH11 1 1
20 26658 1 1 29 ARG HH12 H -0.542 10.048 7.751 1.00 . A A . 29 ARG HH12 1 1
20 26659 1 1 29 ARG HH21 H -0.266 11.551 10.896 1.00 . A A . 29 ARG HH21 1 1
20 26660 1 1 29 ARG HH22 H 0.335 11.519 9.273 1.00 . A A . 29 ARG HH22 1 1
20 26661 1 1 29 ARG N N -2.153 5.020 7.697 1.00 . A A . 29 ARG N 1 1
20 26662 1 1 29 ARG NE N -1.969 9.733 10.604 1.00 . A A . 29 ARG NE 1 1
20 26663 1 1 29 ARG NH1 N -1.165 9.695 8.449 1.00 . A A . 29 ARG NH1 1 1
20 26664 1 1 29 ARG NH2 N -0.287 11.169 9.972 1.00 . A A . 29 ARG NH2 1 1
20 26665 1 1 29 ARG O O -2.234 7.772 6.702 1.00 . A A . 29 ARG O 1 1
20 26666 1 1 30 MET C C -4.714 10.110 7.299 1.00 . A A . 30 MET C 1 1
20 26667 1 1 30 MET CA C -4.824 8.754 6.609 1.00 . A A . 30 MET CA 1 1
20 26668 1 1 30 MET CB C -6.274 8.493 6.199 1.00 . A A . 30 MET CB 1 1
20 26669 1 1 30 MET CE C -8.277 5.867 7.194 1.00 . A A . 30 MET CE 1 1
20 26670 1 1 30 MET CG C -7.236 8.429 7.375 1.00 . A A . 30 MET CG 1 1
20 26671 1 1 30 MET H H -4.970 7.259 8.100 1.00 . A A . 30 MET H 1 1
20 26672 1 1 30 MET HA H -4.205 8.762 5.724 1.00 . A A . 30 MET HA 1 1
20 26673 1 1 30 MET HB2 H -6.598 9.285 5.540 1.00 . A A . 30 MET HB2 1 1
20 26674 1 1 30 MET HB3 H -6.324 7.553 5.670 1.00 . A A . 30 MET HB3 1 1
20 26675 1 1 30 MET HE1 H -9.079 5.318 7.664 1.00 . A A . 30 MET HE1 1 1
20 26676 1 1 30 MET HE2 H -8.055 5.428 6.232 1.00 . A A . 30 MET HE2 1 1
20 26677 1 1 30 MET HE3 H -7.398 5.826 7.820 1.00 . A A . 30 MET HE3 1 1
20 26678 1 1 30 MET HG2 H -6.754 7.907 8.189 1.00 . A A . 30 MET HG2 1 1
20 26679 1 1 30 MET HG3 H -7.471 9.436 7.684 1.00 . A A . 30 MET HG3 1 1
20 26680 1 1 30 MET N N -4.344 7.687 7.480 1.00 . A A . 30 MET N 1 1
20 26681 1 1 30 MET O O -4.768 10.216 8.524 1.00 . A A . 30 MET O 1 1
20 26682 1 1 30 MET SD S -8.771 7.574 6.971 1.00 . A A . 30 MET SD 1 1
20 26683 1 1 31 PRO C C -5.744 13.057 7.596 1.00 . A A . 31 PRO C 1 1
20 26684 1 1 31 PRO CA C -4.435 12.541 7.008 1.00 . A A . 31 PRO CA 1 1
20 26685 1 1 31 PRO CB C -4.050 13.351 5.768 1.00 . A A . 31 PRO CB 1 1
20 26686 1 1 31 PRO CD C -4.483 11.120 5.026 1.00 . A A . 31 PRO CD 1 1
20 26687 1 1 31 PRO CG C -4.584 12.564 4.620 1.00 . A A . 31 PRO CG 1 1
20 26688 1 1 31 PRO HA H -3.653 12.619 7.749 1.00 . A A . 31 PRO HA 1 1
20 26689 1 1 31 PRO HB2 H -4.502 14.331 5.820 1.00 . A A . 31 PRO HB2 1 1
20 26690 1 1 31 PRO HB3 H -2.976 13.446 5.715 1.00 . A A . 31 PRO HB3 1 1
20 26691 1 1 31 PRO HD2 H -5.308 10.555 4.619 1.00 . A A . 31 PRO HD2 1 1
20 26692 1 1 31 PRO HD3 H -3.541 10.702 4.702 1.00 . A A . 31 PRO HD3 1 1
20 26693 1 1 31 PRO HG2 H -5.614 12.832 4.439 1.00 . A A . 31 PRO HG2 1 1
20 26694 1 1 31 PRO HG3 H -3.986 12.749 3.740 1.00 . A A . 31 PRO HG3 1 1
20 26695 1 1 31 PRO N N -4.556 11.172 6.496 1.00 . A A . 31 PRO N 1 1
20 26696 1 1 31 PRO O O -5.773 14.098 8.252 1.00 . A A . 31 PRO O 1 1
20 26697 1 1 32 SER C C -8.178 12.638 9.384 1.00 . A A . 32 SER C 1 1
20 26698 1 1 32 SER CA C -8.139 12.707 7.861 1.00 . A A . 32 SER CA 1 1
20 26699 1 1 32 SER CB C -9.221 11.802 7.269 1.00 . A A . 32 SER CB 1 1
20 26700 1 1 32 SER H H -6.738 11.502 6.827 1.00 . A A . 32 SER H 1 1
20 26701 1 1 32 SER HA H -8.325 13.726 7.553 1.00 . A A . 32 SER HA 1 1
20 26702 1 1 32 SER HB2 H -8.803 10.827 7.073 1.00 . A A . 32 SER HB2 1 1
20 26703 1 1 32 SER HB3 H -10.035 11.711 7.974 1.00 . A A . 32 SER HB3 1 1
20 26704 1 1 32 SER HG H -9.037 12.315 5.387 1.00 . A A . 32 SER HG 1 1
20 26705 1 1 32 SER N N -6.826 12.322 7.357 1.00 . A A . 32 SER N 1 1
20 26706 1 1 32 SER O O -8.794 13.477 10.039 1.00 . A A . 32 SER O 1 1
20 26707 1 1 32 SER OG O -9.725 12.335 6.057 1.00 . A A . 32 SER OG 1 1
20 26708 1 1 33 GLY C C -7.881 10.070 11.818 1.00 . A A . 33 GLY C 1 1
20 26709 1 1 33 GLY CA C -7.486 11.468 11.384 1.00 . A A . 33 GLY CA 1 1
20 26710 1 1 33 GLY H H -7.040 10.990 9.369 1.00 . A A . 33 GLY H 1 1
20 26711 1 1 33 GLY HA2 H -6.487 11.675 11.738 1.00 . A A . 33 GLY HA2 1 1
20 26712 1 1 33 GLY HA3 H -8.169 12.177 11.828 1.00 . A A . 33 GLY HA3 1 1
20 26713 1 1 33 GLY N N -7.514 11.629 9.942 1.00 . A A . 33 GLY N 1 1
20 26714 1 1 33 GLY O O -8.352 9.870 12.938 1.00 . A A . 33 GLY O 1 1
20 26715 1 1 34 LYS C C -6.972 6.764 10.672 1.00 . A A . 34 LYS C 1 1
20 26716 1 1 34 LYS CA C -8.029 7.714 11.226 1.00 . A A . 34 LYS CA 1 1
20 26717 1 1 34 LYS CB C -9.400 7.366 10.640 1.00 . A A . 34 LYS CB 1 1
20 26718 1 1 34 LYS CD C -11.850 7.744 11.044 1.00 . A A . 34 LYS CD 1 1
20 26719 1 1 34 LYS CE C -12.159 7.269 12.456 1.00 . A A . 34 LYS CE 1 1
20 26720 1 1 34 LYS CG C -10.476 8.388 10.962 1.00 . A A . 34 LYS CG 1 1
20 26721 1 1 34 LYS H H -7.310 9.323 10.054 1.00 . A A . 34 LYS H 1 1
20 26722 1 1 34 LYS HA H -8.068 7.603 12.300 1.00 . A A . 34 LYS HA 1 1
20 26723 1 1 34 LYS HB2 H -9.311 7.294 9.566 1.00 . A A . 34 LYS HB2 1 1
20 26724 1 1 34 LYS HB3 H -9.713 6.409 11.031 1.00 . A A . 34 LYS HB3 1 1
20 26725 1 1 34 LYS HD2 H -12.596 8.466 10.748 1.00 . A A . 34 LYS HD2 1 1
20 26726 1 1 34 LYS HD3 H -11.881 6.896 10.374 1.00 . A A . 34 LYS HD3 1 1
20 26727 1 1 34 LYS HE2 H -11.794 6.260 12.571 1.00 . A A . 34 LYS HE2 1 1
20 26728 1 1 34 LYS HE3 H -11.655 7.916 13.158 1.00 . A A . 34 LYS HE3 1 1
20 26729 1 1 34 LYS HG2 H -10.249 8.849 11.912 1.00 . A A . 34 LYS HG2 1 1
20 26730 1 1 34 LYS HG3 H -10.488 9.142 10.188 1.00 . A A . 34 LYS HG3 1 1
20 26731 1 1 34 LYS HZ1 H -13.863 8.128 13.306 1.00 . A A . 34 LYS HZ1 1 1
20 26732 1 1 34 LYS HZ2 H -13.894 6.438 13.269 1.00 . A A . 34 LYS HZ2 1 1
20 26733 1 1 34 LYS HZ3 H -14.158 7.319 11.850 1.00 . A A . 34 LYS HZ3 1 1
20 26734 1 1 34 LYS N N -7.690 9.100 10.930 1.00 . A A . 34 LYS N 1 1
20 26735 1 1 34 LYS NZ N -13.621 7.290 12.740 1.00 . A A . 34 LYS NZ 1 1
20 26736 1 1 34 LYS O O -5.959 7.198 10.123 1.00 . A A . 34 LYS O 1 1
20 26737 1 1 35 THR C C -7.021 3.316 9.639 1.00 . A A . 35 THR C 1 1
20 26738 1 1 35 THR CA C -6.283 4.454 10.333 1.00 . A A . 35 THR CA 1 1
20 26739 1 1 35 THR CB C -5.433 3.876 11.480 1.00 . A A . 35 THR CB 1 1
20 26740 1 1 35 THR CG2 C -4.659 4.977 12.188 1.00 . A A . 35 THR CG2 1 1
20 26741 1 1 35 THR H H -8.039 5.181 11.266 1.00 . A A . 35 THR H 1 1
20 26742 1 1 35 THR HA H -5.619 4.926 9.624 1.00 . A A . 35 THR HA 1 1
20 26743 1 1 35 THR HB H -4.728 3.170 11.065 1.00 . A A . 35 THR HB 1 1
20 26744 1 1 35 THR HG1 H -5.947 2.305 12.556 1.00 . A A . 35 THR HG1 1 1
20 26745 1 1 35 THR HG21 H -3.599 4.798 12.082 1.00 . A A . 35 THR HG21 1 1
20 26746 1 1 35 THR HG22 H -4.920 4.984 13.236 1.00 . A A . 35 THR HG22 1 1
20 26747 1 1 35 THR HG23 H -4.907 5.931 11.749 1.00 . A A . 35 THR HG23 1 1
20 26748 1 1 35 THR N N -7.214 5.465 10.819 1.00 . A A . 35 THR N 1 1
20 26749 1 1 35 THR O O -8.193 3.061 9.917 1.00 . A A . 35 THR O 1 1
20 26750 1 1 35 THR OG1 O -6.275 3.198 12.420 1.00 . A A . 35 THR OG1 1 1
20 26751 1 1 36 ALA C C -5.873 0.451 7.692 1.00 . A A . 36 ALA C 1 1
20 26752 1 1 36 ALA CA C -6.917 1.519 8.001 1.00 . A A . 36 ALA CA 1 1
20 26753 1 1 36 ALA CB C -7.564 2.015 6.716 1.00 . A A . 36 ALA CB 1 1
20 26754 1 1 36 ALA H H -5.398 2.883 8.555 1.00 . A A . 36 ALA H 1 1
20 26755 1 1 36 ALA HA H -7.690 1.084 8.619 1.00 . A A . 36 ALA HA 1 1
20 26756 1 1 36 ALA HB1 H -8.179 2.876 6.933 1.00 . A A . 36 ALA HB1 1 1
20 26757 1 1 36 ALA HB2 H -6.795 2.291 6.010 1.00 . A A . 36 ALA HB2 1 1
20 26758 1 1 36 ALA HB3 H -8.176 1.231 6.296 1.00 . A A . 36 ALA HB3 1 1
20 26759 1 1 36 ALA N N -6.328 2.633 8.733 1.00 . A A . 36 ALA N 1 1
20 26760 1 1 36 ALA O O -4.766 0.761 7.253 1.00 . A A . 36 ALA O 1 1
20 26761 1 1 37 ARG C C -5.285 -2.262 6.186 1.00 . A A . 37 ARG C 1 1
20 26762 1 1 37 ARG CA C -5.326 -1.920 7.673 1.00 . A A . 37 ARG CA 1 1
20 26763 1 1 37 ARG CB C -5.756 -3.148 8.477 1.00 . A A . 37 ARG CB 1 1
20 26764 1 1 37 ARG CD C -5.116 -5.440 9.286 1.00 . A A . 37 ARG CD 1 1
20 26765 1 1 37 ARG CG C -4.609 -4.084 8.820 1.00 . A A . 37 ARG CG 1 1
20 26766 1 1 37 ARG CZ C -3.976 -7.137 7.921 1.00 . A A . 37 ARG CZ 1 1
20 26767 1 1 37 ARG H H -7.130 -0.991 8.275 1.00 . A A . 37 ARG H 1 1
20 26768 1 1 37 ARG HA H -4.338 -1.621 7.989 1.00 . A A . 37 ARG HA 1 1
20 26769 1 1 37 ARG HB2 H -6.210 -2.818 9.400 1.00 . A A . 37 ARG HB2 1 1
20 26770 1 1 37 ARG HB3 H -6.485 -3.701 7.905 1.00 . A A . 37 ARG HB3 1 1
20 26771 1 1 37 ARG HD2 H -5.345 -5.381 10.340 1.00 . A A . 37 ARG HD2 1 1
20 26772 1 1 37 ARG HD3 H -6.013 -5.682 8.736 1.00 . A A . 37 ARG HD3 1 1
20 26773 1 1 37 ARG HE H -3.554 -6.737 9.829 1.00 . A A . 37 ARG HE 1 1
20 26774 1 1 37 ARG HG2 H -3.996 -4.224 7.942 1.00 . A A . 37 ARG HG2 1 1
20 26775 1 1 37 ARG HG3 H -4.017 -3.640 9.607 1.00 . A A . 37 ARG HG3 1 1
20 26776 1 1 37 ARG HH11 H -5.433 -6.116 6.965 1.00 . A A . 37 ARG HH11 1 1
20 26777 1 1 37 ARG HH12 H -4.621 -7.315 6.015 1.00 . A A . 37 ARG HH12 1 1
20 26778 1 1 37 ARG HH21 H -2.478 -8.319 8.588 1.00 . A A . 37 ARG HH21 1 1
20 26779 1 1 37 ARG HH22 H -2.941 -8.569 6.939 1.00 . A A . 37 ARG HH22 1 1
20 26780 1 1 37 ARG N N -6.233 -0.807 7.925 1.00 . A A . 37 ARG N 1 1
20 26781 1 1 37 ARG NE N -4.129 -6.495 9.074 1.00 . A A . 37 ARG NE 1 1
20 26782 1 1 37 ARG NH1 N -4.740 -6.832 6.882 1.00 . A A . 37 ARG NH1 1 1
20 26783 1 1 37 ARG NH2 N -3.056 -8.086 7.806 1.00 . A A . 37 ARG NH2 1 1
20 26784 1 1 37 ARG O O -6.300 -2.586 5.570 1.00 . A A . 37 ARG O 1 1
20 26785 1 1 38 PRO C C -4.051 -3.969 3.862 1.00 . A A . 38 PRO C 1 1
20 26786 1 1 38 PRO CA C -3.880 -2.486 4.174 1.00 . A A . 38 PRO CA 1 1
20 26787 1 1 38 PRO CB C -2.434 -2.050 3.923 1.00 . A A . 38 PRO CB 1 1
20 26788 1 1 38 PRO CD C -2.830 -1.809 6.269 1.00 . A A . 38 PRO CD 1 1
20 26789 1 1 38 PRO CG C -1.773 -2.149 5.255 1.00 . A A . 38 PRO CG 1 1
20 26790 1 1 38 PRO HA H -4.545 -1.908 3.549 1.00 . A A . 38 PRO HA 1 1
20 26791 1 1 38 PRO HB2 H -1.976 -2.713 3.203 1.00 . A A . 38 PRO HB2 1 1
20 26792 1 1 38 PRO HB3 H -2.419 -1.037 3.549 1.00 . A A . 38 PRO HB3 1 1
20 26793 1 1 38 PRO HD2 H -2.687 -2.385 7.170 1.00 . A A . 38 PRO HD2 1 1
20 26794 1 1 38 PRO HD3 H -2.816 -0.751 6.488 1.00 . A A . 38 PRO HD3 1 1
20 26795 1 1 38 PRO HG2 H -1.412 -3.153 5.412 1.00 . A A . 38 PRO HG2 1 1
20 26796 1 1 38 PRO HG3 H -0.958 -1.442 5.312 1.00 . A A . 38 PRO HG3 1 1
20 26797 1 1 38 PRO N N -4.083 -2.188 5.595 1.00 . A A . 38 PRO N 1 1
20 26798 1 1 38 PRO O O -4.608 -4.720 4.661 1.00 . A A . 38 PRO O 1 1
20 26799 1 1 39 ASN C C -2.369 -6.244 1.628 1.00 . A A . 39 ASN C 1 1
20 26800 1 1 39 ASN CA C -3.668 -5.777 2.279 1.00 . A A . 39 ASN CA 1 1
20 26801 1 1 39 ASN CB C -4.833 -5.957 1.304 1.00 . A A . 39 ASN CB 1 1
20 26802 1 1 39 ASN CG C -6.142 -6.244 2.014 1.00 . A A . 39 ASN CG 1 1
20 26803 1 1 39 ASN H H -3.134 -3.736 2.101 1.00 . A A . 39 ASN H 1 1
20 26804 1 1 39 ASN HA H -3.851 -6.374 3.159 1.00 . A A . 39 ASN HA 1 1
20 26805 1 1 39 ASN HB2 H -4.952 -5.053 0.723 1.00 . A A . 39 ASN HB2 1 1
20 26806 1 1 39 ASN HB3 H -4.616 -6.780 0.640 1.00 . A A . 39 ASN HB3 1 1
20 26807 1 1 39 ASN HD21 H -6.732 -7.403 0.510 1.00 . A A . 39 ASN HD21 1 1
20 26808 1 1 39 ASN HD22 H -7.847 -7.248 1.821 1.00 . A A . 39 ASN HD22 1 1
20 26809 1 1 39 ASN N N -3.568 -4.383 2.696 1.00 . A A . 39 ASN N 1 1
20 26810 1 1 39 ASN ND2 N -6.993 -7.046 1.385 1.00 . A A . 39 ASN ND2 1 1
20 26811 1 1 39 ASN O O -1.791 -5.542 0.799 1.00 . A A . 39 ASN O 1 1
20 26812 1 1 39 ASN OD1 O -6.385 -5.750 3.115 1.00 . A A . 39 ASN OD1 1 1
20 26813 1 1 40 ILE C C -0.917 -9.409 0.938 1.00 . A A . 40 ILE C 1 1
20 26814 1 1 40 ILE CA C -0.689 -7.996 1.464 1.00 . A A . 40 ILE CA 1 1
20 26815 1 1 40 ILE CB C 0.434 -8.027 2.517 1.00 . A A . 40 ILE CB 1 1
20 26816 1 1 40 ILE CD1 C 1.093 -6.711 4.594 1.00 . A A . 40 ILE CD1 1 1
20 26817 1 1 40 ILE CG1 C 0.590 -6.652 3.168 1.00 . A A . 40 ILE CG1 1 1
20 26818 1 1 40 ILE CG2 C 1.743 -8.471 1.883 1.00 . A A . 40 ILE CG2 1 1
20 26819 1 1 40 ILE H H -2.423 -7.946 2.675 1.00 . A A . 40 ILE H 1 1
20 26820 1 1 40 ILE HA H -0.370 -7.366 0.645 1.00 . A A . 40 ILE HA 1 1
20 26821 1 1 40 ILE HB H 0.166 -8.748 3.275 1.00 . A A . 40 ILE HB 1 1
20 26822 1 1 40 ILE HD11 H 2.040 -6.196 4.664 1.00 . A A . 40 ILE HD11 1 1
20 26823 1 1 40 ILE HD12 H 0.376 -6.240 5.249 1.00 . A A . 40 ILE HD12 1 1
20 26824 1 1 40 ILE HD13 H 1.224 -7.743 4.886 1.00 . A A . 40 ILE HD13 1 1
20 26825 1 1 40 ILE HG12 H 1.291 -6.066 2.594 1.00 . A A . 40 ILE HG12 1 1
20 26826 1 1 40 ILE HG13 H -0.368 -6.153 3.174 1.00 . A A . 40 ILE HG13 1 1
20 26827 1 1 40 ILE HG21 H 1.678 -8.364 0.810 1.00 . A A . 40 ILE HG21 1 1
20 26828 1 1 40 ILE HG22 H 2.550 -7.859 2.257 1.00 . A A . 40 ILE HG22 1 1
20 26829 1 1 40 ILE HG23 H 1.931 -9.505 2.130 1.00 . A A . 40 ILE HG23 1 1
20 26830 1 1 40 ILE N N -1.918 -7.434 2.011 1.00 . A A . 40 ILE N 1 1
20 26831 1 1 40 ILE O O -1.410 -10.280 1.657 1.00 . A A . 40 ILE O 1 1
20 26832 1 1 41 THR C C 0.615 -11.674 -1.041 1.00 . A A . 41 THR C 1 1
20 26833 1 1 41 THR CA C -0.718 -10.940 -0.943 1.00 . A A . 41 THR CA 1 1
20 26834 1 1 41 THR CB C -1.329 -10.819 -2.352 1.00 . A A . 41 THR CB 1 1
20 26835 1 1 41 THR CG2 C -1.807 -12.174 -2.853 1.00 . A A . 41 THR CG2 1 1
20 26836 1 1 41 THR H H -0.167 -8.899 -0.843 1.00 . A A . 41 THR H 1 1
20 26837 1 1 41 THR HA H -1.393 -11.519 -0.330 1.00 . A A . 41 THR HA 1 1
20 26838 1 1 41 THR HB H -0.569 -10.451 -3.027 1.00 . A A . 41 THR HB 1 1
20 26839 1 1 41 THR HG1 H -2.277 -9.239 -1.650 1.00 . A A . 41 THR HG1 1 1
20 26840 1 1 41 THR HG21 H -2.773 -12.396 -2.423 1.00 . A A . 41 THR HG21 1 1
20 26841 1 1 41 THR HG22 H -1.100 -12.936 -2.562 1.00 . A A . 41 THR HG22 1 1
20 26842 1 1 41 THR HG23 H -1.890 -12.151 -3.929 1.00 . A A . 41 THR HG23 1 1
20 26843 1 1 41 THR N N -0.554 -9.633 -0.321 1.00 . A A . 41 THR N 1 1
20 26844 1 1 41 THR O O 1.365 -11.493 -2.000 1.00 . A A . 41 THR O 1 1
20 26845 1 1 41 THR OG1 O -2.424 -9.897 -2.334 1.00 . A A . 41 THR OG1 1 1
20 26846 1 1 42 ASP C C 2.234 -14.199 -1.221 1.00 . A A . 42 ASP C 1 1
20 26847 1 1 42 ASP CA C 2.145 -13.266 -0.018 1.00 . A A . 42 ASP CA 1 1
20 26848 1 1 42 ASP CB C 2.247 -14.072 1.278 1.00 . A A . 42 ASP CB 1 1
20 26849 1 1 42 ASP CG C 3.683 -14.340 1.682 1.00 . A A . 42 ASP CG 1 1
20 26850 1 1 42 ASP H H 0.264 -12.604 0.693 1.00 . A A . 42 ASP H 1 1
20 26851 1 1 42 ASP HA H 2.965 -12.565 -0.060 1.00 . A A . 42 ASP HA 1 1
20 26852 1 1 42 ASP HB2 H 1.765 -13.523 2.075 1.00 . A A . 42 ASP HB2 1 1
20 26853 1 1 42 ASP HB3 H 1.746 -15.020 1.145 1.00 . A A . 42 ASP HB3 1 1
20 26854 1 1 42 ASP N N 0.903 -12.503 -0.043 1.00 . A A . 42 ASP N 1 1
20 26855 1 1 42 ASP O O 1.365 -15.046 -1.428 1.00 . A A . 42 ASP O 1 1
20 26856 1 1 42 ASP OD1 O 4.407 -14.992 0.901 1.00 . A A . 42 ASP OD1 1 1
20 26857 1 1 42 ASP OD2 O 4.083 -13.898 2.780 1.00 . A A . 42 ASP OD2 1 1
20 26858 1 1 43 ASN C C 4.333 -16.095 -2.863 1.00 . A A . 43 ASN C 1 1
20 26859 1 1 43 ASN CA C 3.492 -14.866 -3.195 1.00 . A A . 43 ASN CA 1 1
20 26860 1 1 43 ASN CB C 4.170 -14.054 -4.301 1.00 . A A . 43 ASN CB 1 1
20 26861 1 1 43 ASN CG C 3.470 -12.734 -4.561 1.00 . A A . 43 ASN CG 1 1
20 26862 1 1 43 ASN H H 3.949 -13.346 -1.795 1.00 . A A . 43 ASN H 1 1
20 26863 1 1 43 ASN HA H 2.522 -15.190 -3.542 1.00 . A A . 43 ASN HA 1 1
20 26864 1 1 43 ASN HB2 H 5.190 -13.847 -4.014 1.00 . A A . 43 ASN HB2 1 1
20 26865 1 1 43 ASN HB3 H 4.167 -14.629 -5.215 1.00 . A A . 43 ASN HB3 1 1
20 26866 1 1 43 ASN HD21 H 4.963 -11.744 -3.698 1.00 . A A . 43 ASN HD21 1 1
20 26867 1 1 43 ASN HD22 H 3.666 -10.773 -4.299 1.00 . A A . 43 ASN HD22 1 1
20 26868 1 1 43 ASN N N 3.290 -14.038 -2.012 1.00 . A A . 43 ASN N 1 1
20 26869 1 1 43 ASN ND2 N 4.096 -11.640 -4.144 1.00 . A A . 43 ASN ND2 1 1
20 26870 1 1 43 ASN O O 4.345 -17.073 -3.610 1.00 . A A . 43 ASN O 1 1
20 26871 1 1 43 ASN OD1 O 2.379 -12.699 -5.131 1.00 . A A . 43 ASN OD1 1 1
20 26872 1 1 44 LYS C C 6.900 -17.504 -2.376 1.00 . A A . 44 LYS C 1 1
20 26873 1 1 44 LYS CA C 5.878 -17.145 -1.303 1.00 . A A . 44 LYS CA 1 1
20 26874 1 1 44 LYS CB C 5.018 -18.367 -0.972 1.00 . A A . 44 LYS CB 1 1
20 26875 1 1 44 LYS CD C 4.184 -18.178 1.390 1.00 . A A . 44 LYS CD 1 1
20 26876 1 1 44 LYS CE C 3.939 -19.589 1.903 1.00 . A A . 44 LYS CE 1 1
20 26877 1 1 44 LYS CG C 3.829 -18.052 -0.082 1.00 . A A . 44 LYS CG 1 1
20 26878 1 1 44 LYS H H 4.984 -15.230 -1.183 1.00 . A A . 44 LYS H 1 1
20 26879 1 1 44 LYS HA H 6.403 -16.833 -0.413 1.00 . A A . 44 LYS HA 1 1
20 26880 1 1 44 LYS HB2 H 4.650 -18.793 -1.893 1.00 . A A . 44 LYS HB2 1 1
20 26881 1 1 44 LYS HB3 H 5.634 -19.099 -0.468 1.00 . A A . 44 LYS HB3 1 1
20 26882 1 1 44 LYS HD2 H 5.228 -17.936 1.522 1.00 . A A . 44 LYS HD2 1 1
20 26883 1 1 44 LYS HD3 H 3.577 -17.488 1.958 1.00 . A A . 44 LYS HD3 1 1
20 26884 1 1 44 LYS HE2 H 3.050 -19.980 1.433 1.00 . A A . 44 LYS HE2 1 1
20 26885 1 1 44 LYS HE3 H 4.786 -20.206 1.639 1.00 . A A . 44 LYS HE3 1 1
20 26886 1 1 44 LYS HG2 H 3.503 -17.041 -0.277 1.00 . A A . 44 LYS HG2 1 1
20 26887 1 1 44 LYS HG3 H 3.027 -18.740 -0.310 1.00 . A A . 44 LYS HG3 1 1
20 26888 1 1 44 LYS HZ1 H 4.055 -20.542 3.758 1.00 . A A . 44 LYS HZ1 1 1
20 26889 1 1 44 LYS HZ2 H 2.761 -19.462 3.623 1.00 . A A . 44 LYS HZ2 1 1
20 26890 1 1 44 LYS HZ3 H 4.334 -18.875 3.826 1.00 . A A . 44 LYS HZ3 1 1
20 26891 1 1 44 LYS N N 5.035 -16.037 -1.737 1.00 . A A . 44 LYS N 1 1
20 26892 1 1 44 LYS NZ N 3.760 -19.619 3.381 1.00 . A A . 44 LYS NZ 1 1
20 26893 1 1 44 LYS O O 7.308 -18.660 -2.496 1.00 . A A . 44 LYS O 1 1
20 26894 1 1 45 ASP C C 9.497 -15.811 -4.029 1.00 . A A . 45 ASP C 1 1
20 26895 1 1 45 ASP CA C 8.286 -16.719 -4.216 1.00 . A A . 45 ASP CA 1 1
20 26896 1 1 45 ASP CB C 7.648 -16.464 -5.583 1.00 . A A . 45 ASP CB 1 1
20 26897 1 1 45 ASP CG C 8.357 -17.204 -6.700 1.00 . A A . 45 ASP CG 1 1
20 26898 1 1 45 ASP H H 6.946 -15.609 -3.009 1.00 . A A . 45 ASP H 1 1
20 26899 1 1 45 ASP HA H 8.612 -17.747 -4.168 1.00 . A A . 45 ASP HA 1 1
20 26900 1 1 45 ASP HB2 H 6.618 -16.789 -5.558 1.00 . A A . 45 ASP HB2 1 1
20 26901 1 1 45 ASP HB3 H 7.682 -15.406 -5.797 1.00 . A A . 45 ASP HB3 1 1
20 26902 1 1 45 ASP N N 7.309 -16.508 -3.154 1.00 . A A . 45 ASP N 1 1
20 26903 1 1 45 ASP O O 10.376 -15.746 -4.888 1.00 . A A . 45 ASP O 1 1
20 26904 1 1 45 ASP OD1 O 9.601 -17.131 -6.763 1.00 . A A . 45 ASP OD1 1 1
20 26905 1 1 45 ASP OD2 O 7.667 -17.856 -7.511 1.00 . A A . 45 ASP OD2 1 1
20 26906 1 1 46 GLY C C 10.242 -12.753 -2.707 1.00 . A A . 46 GLY C 1 1
20 26907 1 1 46 GLY CA C 10.642 -14.213 -2.622 1.00 . A A . 46 GLY CA 1 1
20 26908 1 1 46 GLY H H 8.806 -15.201 -2.252 1.00 . A A . 46 GLY H 1 1
20 26909 1 1 46 GLY HA2 H 11.014 -14.416 -1.629 1.00 . A A . 46 GLY HA2 1 1
20 26910 1 1 46 GLY HA3 H 11.431 -14.400 -3.336 1.00 . A A . 46 GLY HA3 1 1
20 26911 1 1 46 GLY N N 9.535 -15.109 -2.900 1.00 . A A . 46 GLY N 1 1
20 26912 1 1 46 GLY O O 11.066 -11.862 -2.500 1.00 . A A . 46 GLY O 1 1
20 26913 1 1 47 THR C C 7.082 -11.019 -2.502 1.00 . A A . 47 THR C 1 1
20 26914 1 1 47 THR CA C 8.465 -11.145 -3.130 1.00 . A A . 47 THR CA 1 1
20 26915 1 1 47 THR CB C 8.390 -10.696 -4.602 1.00 . A A . 47 THR CB 1 1
20 26916 1 1 47 THR CG2 C 9.712 -10.947 -5.312 1.00 . A A . 47 THR CG2 1 1
20 26917 1 1 47 THR H H 8.364 -13.259 -3.168 1.00 . A A . 47 THR H 1 1
20 26918 1 1 47 THR HA H 9.147 -10.489 -2.610 1.00 . A A . 47 THR HA 1 1
20 26919 1 1 47 THR HB H 8.180 -9.636 -4.629 1.00 . A A . 47 THR HB 1 1
20 26920 1 1 47 THR HG1 H 7.241 -12.272 -4.890 1.00 . A A . 47 THR HG1 1 1
20 26921 1 1 47 THR HG21 H 10.521 -10.547 -4.719 1.00 . A A . 47 THR HG21 1 1
20 26922 1 1 47 THR HG22 H 9.699 -10.464 -6.277 1.00 . A A . 47 THR HG22 1 1
20 26923 1 1 47 THR HG23 H 9.854 -12.009 -5.442 1.00 . A A . 47 THR HG23 1 1
20 26924 1 1 47 THR N N 8.972 -12.506 -3.015 1.00 . A A . 47 THR N 1 1
20 26925 1 1 47 THR O O 6.445 -12.020 -2.173 1.00 . A A . 47 THR O 1 1
20 26926 1 1 47 THR OG1 O 7.340 -11.398 -5.276 1.00 . A A . 47 THR OG1 1 1
20 26927 1 1 48 ILE C C 4.591 -8.401 -2.484 1.00 . A A . 48 ILE C 1 1
20 26928 1 1 48 ILE CA C 5.313 -9.527 -1.750 1.00 . A A . 48 ILE CA 1 1
20 26929 1 1 48 ILE CB C 5.427 -9.162 -0.259 1.00 . A A . 48 ILE CB 1 1
20 26930 1 1 48 ILE CD1 C 5.926 -7.165 1.238 1.00 . A A . 48 ILE CD1 1 1
20 26931 1 1 48 ILE CG1 C 6.181 -7.842 -0.090 1.00 . A A . 48 ILE CG1 1 1
20 26932 1 1 48 ILE CG2 C 6.123 -10.277 0.508 1.00 . A A . 48 ILE CG2 1 1
20 26933 1 1 48 ILE H H 7.176 -9.025 -2.620 1.00 . A A . 48 ILE H 1 1
20 26934 1 1 48 ILE HA H 4.727 -10.431 -1.836 1.00 . A A . 48 ILE HA 1 1
20 26935 1 1 48 ILE HB H 4.430 -9.052 0.140 1.00 . A A . 48 ILE HB 1 1
20 26936 1 1 48 ILE HD11 H 6.634 -6.361 1.375 1.00 . A A . 48 ILE HD11 1 1
20 26937 1 1 48 ILE HD12 H 4.922 -6.769 1.255 1.00 . A A . 48 ILE HD12 1 1
20 26938 1 1 48 ILE HD13 H 6.042 -7.885 2.036 1.00 . A A . 48 ILE HD13 1 1
20 26939 1 1 48 ILE HG12 H 7.241 -8.027 -0.170 1.00 . A A . 48 ILE HG12 1 1
20 26940 1 1 48 ILE HG13 H 5.879 -7.161 -0.873 1.00 . A A . 48 ILE HG13 1 1
20 26941 1 1 48 ILE HG21 H 5.754 -10.301 1.522 1.00 . A A . 48 ILE HG21 1 1
20 26942 1 1 48 ILE HG22 H 5.919 -11.224 0.029 1.00 . A A . 48 ILE HG22 1 1
20 26943 1 1 48 ILE HG23 H 7.187 -10.099 0.515 1.00 . A A . 48 ILE HG23 1 1
20 26944 1 1 48 ILE N N 6.622 -9.783 -2.338 1.00 . A A . 48 ILE N 1 1
20 26945 1 1 48 ILE O O 5.220 -7.470 -2.988 1.00 . A A . 48 ILE O 1 1
20 26946 1 1 49 THR C C 1.568 -6.741 -2.217 1.00 . A A . 49 THR C 1 1
20 26947 1 1 49 THR CA C 2.458 -7.481 -3.209 1.00 . A A . 49 THR CA 1 1
20 26948 1 1 49 THR CB C 1.576 -8.104 -4.307 1.00 . A A . 49 THR CB 1 1
20 26949 1 1 49 THR CG2 C 0.521 -7.116 -4.780 1.00 . A A . 49 THR CG2 1 1
20 26950 1 1 49 THR H H 2.823 -9.257 -2.117 1.00 . A A . 49 THR H 1 1
20 26951 1 1 49 THR HA H 3.128 -6.773 -3.674 1.00 . A A . 49 THR HA 1 1
20 26952 1 1 49 THR HB H 1.077 -8.972 -3.897 1.00 . A A . 49 THR HB 1 1
20 26953 1 1 49 THR HG1 H 3.099 -9.074 -5.100 1.00 . A A . 49 THR HG1 1 1
20 26954 1 1 49 THR HG21 H -0.447 -7.414 -4.403 1.00 . A A . 49 THR HG21 1 1
20 26955 1 1 49 THR HG22 H 0.499 -7.102 -5.859 1.00 . A A . 49 THR HG22 1 1
20 26956 1 1 49 THR HG23 H 0.762 -6.130 -4.412 1.00 . A A . 49 THR HG23 1 1
20 26957 1 1 49 THR N N 3.266 -8.491 -2.538 1.00 . A A . 49 THR N 1 1
20 26958 1 1 49 THR O O 0.820 -7.358 -1.458 1.00 . A A . 49 THR O 1 1
20 26959 1 1 49 THR OG1 O 2.386 -8.511 -5.414 1.00 . A A . 49 THR OG1 1 1
20 26960 1 1 50 VAL C C -0.362 -4.015 -2.047 1.00 . A A . 50 VAL C 1 1
20 26961 1 1 50 VAL CA C 0.854 -4.590 -1.329 1.00 . A A . 50 VAL CA 1 1
20 26962 1 1 50 VAL CB C 1.683 -3.433 -0.742 1.00 . A A . 50 VAL CB 1 1
20 26963 1 1 50 VAL CG1 C 0.864 -2.649 0.272 1.00 . A A . 50 VAL CG1 1 1
20 26964 1 1 50 VAL CG2 C 2.963 -3.962 -0.111 1.00 . A A . 50 VAL CG2 1 1
20 26965 1 1 50 VAL H H 2.268 -4.980 -2.855 1.00 . A A . 50 VAL H 1 1
20 26966 1 1 50 VAL HA H 0.517 -5.214 -0.514 1.00 . A A . 50 VAL HA 1 1
20 26967 1 1 50 VAL HB H 1.953 -2.765 -1.547 1.00 . A A . 50 VAL HB 1 1
20 26968 1 1 50 VAL HG11 H 1.222 -1.631 0.313 1.00 . A A . 50 VAL HG11 1 1
20 26969 1 1 50 VAL HG12 H -0.175 -2.656 -0.022 1.00 . A A . 50 VAL HG12 1 1
20 26970 1 1 50 VAL HG13 H 0.966 -3.105 1.246 1.00 . A A . 50 VAL HG13 1 1
20 26971 1 1 50 VAL HG21 H 3.061 -3.565 0.888 1.00 . A A . 50 VAL HG21 1 1
20 26972 1 1 50 VAL HG22 H 2.923 -5.041 -0.067 1.00 . A A . 50 VAL HG22 1 1
20 26973 1 1 50 VAL HG23 H 3.811 -3.657 -0.706 1.00 . A A . 50 VAL HG23 1 1
20 26974 1 1 50 VAL N N 1.653 -5.414 -2.227 1.00 . A A . 50 VAL N 1 1
20 26975 1 1 50 VAL O O -0.289 -3.652 -3.221 1.00 . A A . 50 VAL O 1 1
20 26976 1 1 51 ARG C C -3.482 -2.587 -0.868 1.00 . A A . 51 ARG C 1 1
20 26977 1 1 51 ARG CA C -2.714 -3.404 -1.903 1.00 . A A . 51 ARG CA 1 1
20 26978 1 1 51 ARG CB C -3.592 -4.544 -2.423 1.00 . A A . 51 ARG CB 1 1
20 26979 1 1 51 ARG CD C -4.084 -6.170 -4.275 1.00 . A A . 51 ARG CD 1 1
20 26980 1 1 51 ARG CG C -3.268 -4.959 -3.849 1.00 . A A . 51 ARG CG 1 1
20 26981 1 1 51 ARG CZ C -4.700 -7.325 -6.356 1.00 . A A . 51 ARG CZ 1 1
20 26982 1 1 51 ARG H H -1.477 -4.239 -0.402 1.00 . A A . 51 ARG H 1 1
20 26983 1 1 51 ARG HA H -2.448 -2.760 -2.728 1.00 . A A . 51 ARG HA 1 1
20 26984 1 1 51 ARG HB2 H -3.462 -5.404 -1.783 1.00 . A A . 51 ARG HB2 1 1
20 26985 1 1 51 ARG HB3 H -4.624 -4.231 -2.387 1.00 . A A . 51 ARG HB3 1 1
20 26986 1 1 51 ARG HD2 H -3.746 -7.029 -3.715 1.00 . A A . 51 ARG HD2 1 1
20 26987 1 1 51 ARG HD3 H -5.124 -5.983 -4.053 1.00 . A A . 51 ARG HD3 1 1
20 26988 1 1 51 ARG HE H -3.254 -5.959 -6.195 1.00 . A A . 51 ARG HE 1 1
20 26989 1 1 51 ARG HG2 H -3.492 -4.137 -4.513 1.00 . A A . 51 ARG HG2 1 1
20 26990 1 1 51 ARG HG3 H -2.218 -5.202 -3.914 1.00 . A A . 51 ARG HG3 1 1
20 26991 1 1 51 ARG HH11 H -5.786 -7.853 -4.737 1.00 . A A . 51 ARG HH11 1 1
20 26992 1 1 51 ARG HH12 H -6.210 -8.660 -6.211 1.00 . A A . 51 ARG HH12 1 1
20 26993 1 1 51 ARG HH21 H -3.803 -7.014 -8.141 1.00 . A A . 51 ARG HH21 1 1
20 26994 1 1 51 ARG HH22 H -5.081 -8.182 -8.146 1.00 . A A . 51 ARG HH22 1 1
20 26995 1 1 51 ARG N N -1.481 -3.934 -1.333 1.00 . A A . 51 ARG N 1 1
20 26996 1 1 51 ARG NE N -3.945 -6.449 -5.702 1.00 . A A . 51 ARG NE 1 1
20 26997 1 1 51 ARG NH1 N -5.642 -8.002 -5.715 1.00 . A A . 51 ARG NH1 1 1
20 26998 1 1 51 ARG NH2 N -4.513 -7.523 -7.655 1.00 . A A . 51 ARG NH2 1 1
20 26999 1 1 51 ARG O O -3.802 -3.079 0.214 1.00 . A A . 51 ARG O 1 1
20 27000 1 1 52 TYR C C -5.472 0.437 -1.085 1.00 . A A . 52 TYR C 1 1
20 27001 1 1 52 TYR CA C -4.503 -0.450 -0.309 1.00 . A A . 52 TYR CA 1 1
20 27002 1 1 52 TYR CB C -3.527 0.416 0.488 1.00 . A A . 52 TYR CB 1 1
20 27003 1 1 52 TYR CD1 C -5.237 1.432 2.044 1.00 . A A . 52 TYR CD1 1 1
20 27004 1 1 52 TYR CD2 C -3.739 2.897 0.908 1.00 . A A . 52 TYR CD2 1 1
20 27005 1 1 52 TYR CE1 C -5.836 2.515 2.659 1.00 . A A . 52 TYR CE1 1 1
20 27006 1 1 52 TYR CE2 C -4.332 3.985 1.519 1.00 . A A . 52 TYR CE2 1 1
20 27007 1 1 52 TYR CG C -4.180 1.604 1.159 1.00 . A A . 52 TYR CG 1 1
20 27008 1 1 52 TYR CZ C -5.380 3.789 2.393 1.00 . A A . 52 TYR CZ 1 1
20 27009 1 1 52 TYR H H -3.493 -1.001 -2.085 1.00 . A A . 52 TYR H 1 1
20 27010 1 1 52 TYR HA H -5.067 -1.065 0.378 1.00 . A A . 52 TYR HA 1 1
20 27011 1 1 52 TYR HB2 H -3.066 -0.185 1.256 1.00 . A A . 52 TYR HB2 1 1
20 27012 1 1 52 TYR HB3 H -2.762 0.790 -0.178 1.00 . A A . 52 TYR HB3 1 1
20 27013 1 1 52 TYR HD1 H -5.591 0.433 2.250 1.00 . A A . 52 TYR HD1 1 1
20 27014 1 1 52 TYR HD2 H -2.917 3.048 0.222 1.00 . A A . 52 TYR HD2 1 1
20 27015 1 1 52 TYR HE1 H -6.657 2.361 3.344 1.00 . A A . 52 TYR HE1 1 1
20 27016 1 1 52 TYR HE2 H -3.975 4.984 1.311 1.00 . A A . 52 TYR HE2 1 1
20 27017 1 1 52 TYR HH H -6.734 4.573 3.510 1.00 . A A . 52 TYR HH 1 1
20 27018 1 1 52 TYR N N -3.775 -1.337 -1.209 1.00 . A A . 52 TYR N 1 1
20 27019 1 1 52 TYR O O -5.201 0.828 -2.219 1.00 . A A . 52 TYR O 1 1
20 27020 1 1 52 TYR OH O -5.974 4.869 3.004 1.00 . A A . 52 TYR OH 1 1
20 27021 1 1 53 ALA C C -7.813 2.888 -0.309 1.00 . A A . 53 ALA C 1 1
20 27022 1 1 53 ALA CA C -7.613 1.594 -1.092 1.00 . A A . 53 ALA CA 1 1
20 27023 1 1 53 ALA CB C -8.928 0.840 -1.215 1.00 . A A . 53 ALA CB 1 1
20 27024 1 1 53 ALA H H -6.763 0.409 0.442 1.00 . A A . 53 ALA H 1 1
20 27025 1 1 53 ALA HA H -7.270 1.838 -2.088 1.00 . A A . 53 ALA HA 1 1
20 27026 1 1 53 ALA HB1 H -9.687 1.344 -0.634 1.00 . A A . 53 ALA HB1 1 1
20 27027 1 1 53 ALA HB2 H -9.230 0.810 -2.252 1.00 . A A . 53 ALA HB2 1 1
20 27028 1 1 53 ALA HB3 H -8.801 -0.167 -0.847 1.00 . A A . 53 ALA HB3 1 1
20 27029 1 1 53 ALA N N -6.604 0.751 -0.463 1.00 . A A . 53 ALA N 1 1
20 27030 1 1 53 ALA O O -8.579 2.946 0.653 1.00 . A A . 53 ALA O 1 1
20 27031 1 1 54 PRO C C -8.541 5.938 -0.313 1.00 . A A . 54 PRO C 1 1
20 27032 1 1 54 PRO CA C -7.195 5.262 -0.080 1.00 . A A . 54 PRO CA 1 1
20 27033 1 1 54 PRO CB C -6.073 6.060 -0.748 1.00 . A A . 54 PRO CB 1 1
20 27034 1 1 54 PRO CD C -6.179 3.952 -1.869 1.00 . A A . 54 PRO CD 1 1
20 27035 1 1 54 PRO CG C -5.885 5.412 -2.076 1.00 . A A . 54 PRO CG 1 1
20 27036 1 1 54 PRO HA H -7.007 5.192 0.981 1.00 . A A . 54 PRO HA 1 1
20 27037 1 1 54 PRO HB2 H -6.374 7.093 -0.851 1.00 . A A . 54 PRO HB2 1 1
20 27038 1 1 54 PRO HB3 H -5.177 5.999 -0.149 1.00 . A A . 54 PRO HB3 1 1
20 27039 1 1 54 PRO HD2 H -6.645 3.533 -2.749 1.00 . A A . 54 PRO HD2 1 1
20 27040 1 1 54 PRO HD3 H -5.273 3.415 -1.628 1.00 . A A . 54 PRO HD3 1 1
20 27041 1 1 54 PRO HG2 H -6.572 5.835 -2.792 1.00 . A A . 54 PRO HG2 1 1
20 27042 1 1 54 PRO HG3 H -4.866 5.545 -2.408 1.00 . A A . 54 PRO HG3 1 1
20 27043 1 1 54 PRO N N -7.110 3.950 -0.729 1.00 . A A . 54 PRO N 1 1
20 27044 1 1 54 PRO O O -8.979 6.098 -1.453 1.00 . A A . 54 PRO O 1 1
20 27045 1 1 55 THR C C -10.335 8.496 0.495 1.00 . A A . 55 THR C 1 1
20 27046 1 1 55 THR CA C -10.493 6.992 0.688 1.00 . A A . 55 THR CA 1 1
20 27047 1 1 55 THR CB C -11.339 6.734 1.949 1.00 . A A . 55 THR CB 1 1
20 27048 1 1 55 THR CG2 C -11.562 5.243 2.155 1.00 . A A . 55 THR CG2 1 1
20 27049 1 1 55 THR H H -8.795 6.178 1.655 1.00 . A A . 55 THR H 1 1
20 27050 1 1 55 THR HA H -11.019 6.584 -0.163 1.00 . A A . 55 THR HA 1 1
20 27051 1 1 55 THR HB H -12.300 7.213 1.824 1.00 . A A . 55 THR HB 1 1
20 27052 1 1 55 THR HG1 H -11.016 6.857 3.891 1.00 . A A . 55 THR HG1 1 1
20 27053 1 1 55 THR HG21 H -12.115 5.085 3.069 1.00 . A A . 55 THR HG21 1 1
20 27054 1 1 55 THR HG22 H -10.608 4.742 2.220 1.00 . A A . 55 THR HG22 1 1
20 27055 1 1 55 THR HG23 H -12.122 4.845 1.322 1.00 . A A . 55 THR HG23 1 1
20 27056 1 1 55 THR N N -9.196 6.334 0.774 1.00 . A A . 55 THR N 1 1
20 27057 1 1 55 THR O O -11.192 9.148 -0.100 1.00 . A A . 55 THR O 1 1
20 27058 1 1 55 THR OG1 O -10.688 7.287 3.098 1.00 . A A . 55 THR OG1 1 1
20 27059 1 1 56 GLU C C -7.640 10.716 0.168 1.00 . A A . 56 GLU C 1 1
20 27060 1 1 56 GLU CA C -8.964 10.469 0.886 1.00 . A A . 56 GLU CA 1 1
20 27061 1 1 56 GLU CB C -8.935 11.120 2.270 1.00 . A A . 56 GLU CB 1 1
20 27062 1 1 56 GLU CD C -11.051 12.354 1.653 1.00 . A A . 56 GLU CD 1 1
20 27063 1 1 56 GLU CG C -10.293 11.614 2.738 1.00 . A A . 56 GLU CG 1 1
20 27064 1 1 56 GLU H H -8.587 8.468 1.467 1.00 . A A . 56 GLU H 1 1
20 27065 1 1 56 GLU HA H -9.761 10.910 0.307 1.00 . A A . 56 GLU HA 1 1
20 27066 1 1 56 GLU HB2 H -8.570 10.399 2.986 1.00 . A A . 56 GLU HB2 1 1
20 27067 1 1 56 GLU HB3 H -8.258 11.961 2.244 1.00 . A A . 56 GLU HB3 1 1
20 27068 1 1 56 GLU HG2 H -10.882 10.766 3.053 1.00 . A A . 56 GLU HG2 1 1
20 27069 1 1 56 GLU HG3 H -10.150 12.281 3.576 1.00 . A A . 56 GLU HG3 1 1
20 27070 1 1 56 GLU N N -9.233 9.040 1.003 1.00 . A A . 56 GLU N 1 1
20 27071 1 1 56 GLU O O -6.893 9.781 -0.122 1.00 . A A . 56 GLU O 1 1
20 27072 1 1 56 GLU OE1 O -10.402 13.049 0.844 1.00 . A A . 56 GLU OE1 1 1
20 27073 1 1 56 GLU OE2 O -12.294 12.237 1.613 1.00 . A A . 56 GLU OE2 1 1
20 27074 1 1 57 LYS C C -5.102 12.914 0.184 1.00 . A A . 57 LYS C 1 1
20 27075 1 1 57 LYS CA C -6.123 12.355 -0.802 1.00 . A A . 57 LYS CA 1 1
20 27076 1 1 57 LYS CB C -6.413 13.388 -1.893 1.00 . A A . 57 LYS CB 1 1
20 27077 1 1 57 LYS CD C -7.532 15.579 -2.400 1.00 . A A . 57 LYS CD 1 1
20 27078 1 1 57 LYS CE C -7.580 17.049 -2.013 1.00 . A A . 57 LYS CE 1 1
20 27079 1 1 57 LYS CG C -6.811 14.750 -1.350 1.00 . A A . 57 LYS CG 1 1
20 27080 1 1 57 LYS H H -7.992 12.684 0.138 1.00 . A A . 57 LYS H 1 1
20 27081 1 1 57 LYS HA H -5.716 11.466 -1.259 1.00 . A A . 57 LYS HA 1 1
20 27082 1 1 57 LYS HB2 H -5.529 13.510 -2.501 1.00 . A A . 57 LYS HB2 1 1
20 27083 1 1 57 LYS HB3 H -7.218 13.022 -2.513 1.00 . A A . 57 LYS HB3 1 1
20 27084 1 1 57 LYS HD2 H -7.013 15.483 -3.342 1.00 . A A . 57 LYS HD2 1 1
20 27085 1 1 57 LYS HD3 H -8.543 15.210 -2.505 1.00 . A A . 57 LYS HD3 1 1
20 27086 1 1 57 LYS HE2 H -8.301 17.176 -1.220 1.00 . A A . 57 LYS HE2 1 1
20 27087 1 1 57 LYS HE3 H -6.603 17.347 -1.661 1.00 . A A . 57 LYS HE3 1 1
20 27088 1 1 57 LYS HG2 H -7.466 14.613 -0.503 1.00 . A A . 57 LYS HG2 1 1
20 27089 1 1 57 LYS HG3 H -5.920 15.277 -1.038 1.00 . A A . 57 LYS HG3 1 1
20 27090 1 1 57 LYS HZ1 H -8.995 17.871 -3.311 1.00 . A A . 57 LYS HZ1 1 1
20 27091 1 1 57 LYS HZ2 H -7.489 17.590 -4.028 1.00 . A A . 57 LYS HZ2 1 1
20 27092 1 1 57 LYS HZ3 H -7.693 18.899 -2.976 1.00 . A A . 57 LYS HZ3 1 1
20 27093 1 1 57 LYS N N -7.356 11.982 -0.118 1.00 . A A . 57 LYS N 1 1
20 27094 1 1 57 LYS NZ N -7.966 17.913 -3.162 1.00 . A A . 57 LYS NZ 1 1
20 27095 1 1 57 LYS O O -5.465 13.469 1.220 1.00 . A A . 57 LYS O 1 1
20 27096 1 1 58 GLY C C -1.689 12.227 0.969 1.00 . A A . 58 GLY C 1 1
20 27097 1 1 58 GLY CA C -2.770 13.260 0.719 1.00 . A A . 58 GLY CA 1 1
20 27098 1 1 58 GLY H H -3.593 12.313 -0.986 1.00 . A A . 58 GLY H 1 1
20 27099 1 1 58 GLY HA2 H -2.323 14.131 0.262 1.00 . A A . 58 GLY HA2 1 1
20 27100 1 1 58 GLY HA3 H -3.203 13.546 1.667 1.00 . A A . 58 GLY HA3 1 1
20 27101 1 1 58 GLY N N -3.823 12.764 -0.147 1.00 . A A . 58 GLY N 1 1
20 27102 1 1 58 GLY O O -1.740 11.122 0.428 1.00 . A A . 58 GLY O 1 1
20 27103 1 1 59 LEU C C -0.016 10.689 3.190 1.00 . A A . 59 LEU C 1 1
20 27104 1 1 59 LEU CA C 0.393 11.683 2.107 1.00 . A A . 59 LEU CA 1 1
20 27105 1 1 59 LEU CB C 1.616 12.478 2.564 1.00 . A A . 59 LEU CB 1 1
20 27106 1 1 59 LEU CD1 C 3.213 11.540 0.875 1.00 . A A . 59 LEU CD1 1 1
20 27107 1 1 59 LEU CD2 C 4.089 12.660 2.933 1.00 . A A . 59 LEU CD2 1 1
20 27108 1 1 59 LEU CG C 2.972 11.804 2.353 1.00 . A A . 59 LEU CG 1 1
20 27109 1 1 59 LEU H H -0.721 13.480 2.189 1.00 . A A . 59 LEU H 1 1
20 27110 1 1 59 LEU HA H 0.643 11.136 1.210 1.00 . A A . 59 LEU HA 1 1
20 27111 1 1 59 LEU HB2 H 1.624 13.412 2.024 1.00 . A A . 59 LEU HB2 1 1
20 27112 1 1 59 LEU HB3 H 1.505 12.676 3.621 1.00 . A A . 59 LEU HB3 1 1
20 27113 1 1 59 LEU HD11 H 2.981 12.428 0.308 1.00 . A A . 59 LEU HD11 1 1
20 27114 1 1 59 LEU HD12 H 2.581 10.728 0.547 1.00 . A A . 59 LEU HD12 1 1
20 27115 1 1 59 LEU HD13 H 4.249 11.274 0.721 1.00 . A A . 59 LEU HD13 1 1
20 27116 1 1 59 LEU HD21 H 4.714 13.026 2.132 1.00 . A A . 59 LEU HD21 1 1
20 27117 1 1 59 LEU HD22 H 4.685 12.064 3.610 1.00 . A A . 59 LEU HD22 1 1
20 27118 1 1 59 LEU HD23 H 3.662 13.495 3.467 1.00 . A A . 59 LEU HD23 1 1
20 27119 1 1 59 LEU HG H 2.978 10.852 2.867 1.00 . A A . 59 LEU HG 1 1
20 27120 1 1 59 LEU N N -0.707 12.586 1.788 1.00 . A A . 59 LEU N 1 1
20 27121 1 1 59 LEU O O -0.416 11.080 4.287 1.00 . A A . 59 LEU O 1 1
20 27122 1 1 60 HIS C C 0.973 7.586 4.276 1.00 . A A . 60 HIS C 1 1
20 27123 1 1 60 HIS CA C -0.267 8.351 3.822 1.00 . A A . 60 HIS CA 1 1
20 27124 1 1 60 HIS CB C -1.273 7.387 3.192 1.00 . A A . 60 HIS CB 1 1
20 27125 1 1 60 HIS CD2 C -3.798 7.896 3.495 1.00 . A A . 60 HIS CD2 1 1
20 27126 1 1 60 HIS CE1 C -4.049 9.283 1.816 1.00 . A A . 60 HIS CE1 1 1
20 27127 1 1 60 HIS CG C -2.596 8.018 2.885 1.00 . A A . 60 HIS CG 1 1
20 27128 1 1 60 HIS H H 0.414 9.153 1.984 1.00 . A A . 60 HIS H 1 1
20 27129 1 1 60 HIS HA H -0.720 8.820 4.682 1.00 . A A . 60 HIS HA 1 1
20 27130 1 1 60 HIS HB2 H -0.866 7.005 2.268 1.00 . A A . 60 HIS HB2 1 1
20 27131 1 1 60 HIS HB3 H -1.446 6.564 3.871 1.00 . A A . 60 HIS HB3 1 1
20 27132 1 1 60 HIS HD1 H -2.100 9.186 1.203 1.00 . A A . 60 HIS HD1 1 1
20 27133 1 1 60 HIS HD2 H -4.020 7.286 4.360 1.00 . A A . 60 HIS HD2 1 1
20 27134 1 1 60 HIS HE1 H -4.488 9.968 1.106 1.00 . A A . 60 HIS HE1 1 1
20 27135 1 1 60 HIS HE2 H -5.610 8.872 3.077 1.00 . A A . 60 HIS HE2 1 1
20 27136 1 1 60 HIS N N 0.089 9.402 2.874 1.00 . A A . 60 HIS N 1 1
20 27137 1 1 60 HIS ND1 N -2.787 8.893 1.837 1.00 . A A . 60 HIS ND1 1 1
20 27138 1 1 60 HIS NE2 N -4.684 8.692 2.812 1.00 . A A . 60 HIS NE2 1 1
20 27139 1 1 60 HIS O O 1.919 7.408 3.508 1.00 . A A . 60 HIS O 1 1
20 27140 1 1 61 GLN C C 1.751 4.911 6.201 1.00 . A A . 61 GLN C 1 1
20 27141 1 1 61 GLN CA C 2.085 6.394 6.082 1.00 . A A . 61 GLN CA 1 1
20 27142 1 1 61 GLN CB C 2.466 6.954 7.454 1.00 . A A . 61 GLN CB 1 1
20 27143 1 1 61 GLN CD C 4.250 7.154 9.232 1.00 . A A . 61 GLN CD 1 1
20 27144 1 1 61 GLN CG C 3.935 6.767 7.800 1.00 . A A . 61 GLN CG 1 1
20 27145 1 1 61 GLN H H 0.178 7.312 6.089 1.00 . A A . 61 GLN H 1 1
20 27146 1 1 61 GLN HA H 2.922 6.509 5.411 1.00 . A A . 61 GLN HA 1 1
20 27147 1 1 61 GLN HB2 H 2.245 8.011 7.472 1.00 . A A . 61 GLN HB2 1 1
20 27148 1 1 61 GLN HB3 H 1.875 6.457 8.209 1.00 . A A . 61 GLN HB3 1 1
20 27149 1 1 61 GLN HE21 H 4.174 5.247 9.789 1.00 . A A . 61 GLN HE21 1 1
20 27150 1 1 61 GLN HE22 H 4.527 6.382 11.042 1.00 . A A . 61 GLN HE22 1 1
20 27151 1 1 61 GLN HG2 H 4.196 5.729 7.658 1.00 . A A . 61 GLN HG2 1 1
20 27152 1 1 61 GLN HG3 H 4.528 7.380 7.138 1.00 . A A . 61 GLN HG3 1 1
20 27153 1 1 61 GLN N N 0.960 7.138 5.527 1.00 . A A . 61 GLN N 1 1
20 27154 1 1 61 GLN NE2 N 4.324 6.161 10.111 1.00 . A A . 61 GLN NE2 1 1
20 27155 1 1 61 GLN O O 0.778 4.534 6.853 1.00 . A A . 61 GLN O 1 1
20 27156 1 1 61 GLN OE1 O 4.426 8.332 9.544 1.00 . A A . 61 GLN OE1 1 1
20 27157 1 1 62 MET C C 3.530 1.927 6.269 1.00 . A A . 62 MET C 1 1
20 27158 1 1 62 MET CA C 2.354 2.631 5.600 1.00 . A A . 62 MET CA 1 1
20 27159 1 1 62 MET CB C 2.159 2.088 4.183 1.00 . A A . 62 MET CB 1 1
20 27160 1 1 62 MET CE C 0.246 0.114 2.294 1.00 . A A . 62 MET CE 1 1
20 27161 1 1 62 MET CG C 2.309 0.578 4.085 1.00 . A A . 62 MET CG 1 1
20 27162 1 1 62 MET H H 3.323 4.434 5.061 1.00 . A A . 62 MET H 1 1
20 27163 1 1 62 MET HA H 1.461 2.440 6.175 1.00 . A A . 62 MET HA 1 1
20 27164 1 1 62 MET HB2 H 1.170 2.352 3.842 1.00 . A A . 62 MET HB2 1 1
20 27165 1 1 62 MET HB3 H 2.890 2.543 3.531 1.00 . A A . 62 MET HB3 1 1
20 27166 1 1 62 MET HE1 H -0.003 0.789 1.489 1.00 . A A . 62 MET HE1 1 1
20 27167 1 1 62 MET HE2 H -0.186 -0.856 2.097 1.00 . A A . 62 MET HE2 1 1
20 27168 1 1 62 MET HE3 H -0.145 0.502 3.223 1.00 . A A . 62 MET HE3 1 1
20 27169 1 1 62 MET HG2 H 3.310 0.308 4.388 1.00 . A A . 62 MET HG2 1 1
20 27170 1 1 62 MET HG3 H 1.597 0.116 4.751 1.00 . A A . 62 MET HG3 1 1
20 27171 1 1 62 MET N N 2.564 4.073 5.565 1.00 . A A . 62 MET N 1 1
20 27172 1 1 62 MET O O 4.653 1.960 5.768 1.00 . A A . 62 MET O 1 1
20 27173 1 1 62 MET SD S 2.027 -0.041 2.415 1.00 . A A . 62 MET SD 1 1
20 27174 1 1 63 GLY C C 4.113 -0.915 8.116 1.00 . A A . 63 GLY C 1 1
20 27175 1 1 63 GLY CA C 4.311 0.588 8.126 1.00 . A A . 63 GLY CA 1 1
20 27176 1 1 63 GLY H H 2.350 1.298 7.759 1.00 . A A . 63 GLY H 1 1
20 27177 1 1 63 GLY HA2 H 5.262 0.819 7.671 1.00 . A A . 63 GLY HA2 1 1
20 27178 1 1 63 GLY HA3 H 4.320 0.931 9.150 1.00 . A A . 63 GLY HA3 1 1
20 27179 1 1 63 GLY N N 3.264 1.290 7.406 1.00 . A A . 63 GLY N 1 1
20 27180 1 1 63 GLY O O 3.134 -1.422 8.663 1.00 . A A . 63 GLY O 1 1
20 27181 1 1 64 ILE C C 5.913 -3.738 8.411 1.00 . A A . 64 ILE C 1 1
20 27182 1 1 64 ILE CA C 4.967 -3.082 7.411 1.00 . A A . 64 ILE CA 1 1
20 27183 1 1 64 ILE CB C 5.302 -3.587 5.996 1.00 . A A . 64 ILE CB 1 1
20 27184 1 1 64 ILE CD1 C 2.961 -3.161 5.093 1.00 . A A . 64 ILE CD1 1 1
20 27185 1 1 64 ILE CG1 C 4.439 -2.869 4.956 1.00 . A A . 64 ILE CG1 1 1
20 27186 1 1 64 ILE CG2 C 5.103 -5.093 5.910 1.00 . A A . 64 ILE CG2 1 1
20 27187 1 1 64 ILE H H 5.801 -1.166 7.074 1.00 . A A . 64 ILE H 1 1
20 27188 1 1 64 ILE HA H 3.953 -3.374 7.646 1.00 . A A . 64 ILE HA 1 1
20 27189 1 1 64 ILE HB H 6.342 -3.374 5.799 1.00 . A A . 64 ILE HB 1 1
20 27190 1 1 64 ILE HD11 H 2.808 -4.229 5.147 1.00 . A A . 64 ILE HD11 1 1
20 27191 1 1 64 ILE HD12 H 2.583 -2.696 5.991 1.00 . A A . 64 ILE HD12 1 1
20 27192 1 1 64 ILE HD13 H 2.435 -2.767 4.235 1.00 . A A . 64 ILE HD13 1 1
20 27193 1 1 64 ILE HG12 H 4.576 -1.804 5.056 1.00 . A A . 64 ILE HG12 1 1
20 27194 1 1 64 ILE HG13 H 4.749 -3.177 3.968 1.00 . A A . 64 ILE HG13 1 1
20 27195 1 1 64 ILE HG21 H 5.119 -5.399 4.874 1.00 . A A . 64 ILE HG21 1 1
20 27196 1 1 64 ILE HG22 H 5.897 -5.592 6.444 1.00 . A A . 64 ILE HG22 1 1
20 27197 1 1 64 ILE HG23 H 4.152 -5.356 6.348 1.00 . A A . 64 ILE HG23 1 1
20 27198 1 1 64 ILE N N 5.044 -1.628 7.491 1.00 . A A . 64 ILE N 1 1
20 27199 1 1 64 ILE O O 6.931 -3.159 8.791 1.00 . A A . 64 ILE O 1 1
20 27200 1 1 65 LYS C C 6.382 -7.181 9.470 1.00 . A A . 65 LYS C 1 1
20 27201 1 1 65 LYS CA C 6.391 -5.689 9.786 1.00 . A A . 65 LYS CA 1 1
20 27202 1 1 65 LYS CB C 5.887 -5.455 11.212 1.00 . A A . 65 LYS CB 1 1
20 27203 1 1 65 LYS CD C 7.789 -4.675 12.656 1.00 . A A . 65 LYS CD 1 1
20 27204 1 1 65 LYS CE C 8.501 -3.468 13.247 1.00 . A A . 65 LYS CE 1 1
20 27205 1 1 65 LYS CG C 6.536 -4.266 11.899 1.00 . A A . 65 LYS CG 1 1
20 27206 1 1 65 LYS H H 4.747 -5.360 8.493 1.00 . A A . 65 LYS H 1 1
20 27207 1 1 65 LYS HA H 7.403 -5.323 9.706 1.00 . A A . 65 LYS HA 1 1
20 27208 1 1 65 LYS HB2 H 4.820 -5.289 11.181 1.00 . A A . 65 LYS HB2 1 1
20 27209 1 1 65 LYS HB3 H 6.088 -6.338 11.801 1.00 . A A . 65 LYS HB3 1 1
20 27210 1 1 65 LYS HD2 H 7.512 -5.343 13.457 1.00 . A A . 65 LYS HD2 1 1
20 27211 1 1 65 LYS HD3 H 8.460 -5.182 11.977 1.00 . A A . 65 LYS HD3 1 1
20 27212 1 1 65 LYS HE2 H 9.511 -3.751 13.501 1.00 . A A . 65 LYS HE2 1 1
20 27213 1 1 65 LYS HE3 H 8.523 -2.682 12.507 1.00 . A A . 65 LYS HE3 1 1
20 27214 1 1 65 LYS HG2 H 6.803 -3.532 11.153 1.00 . A A . 65 LYS HG2 1 1
20 27215 1 1 65 LYS HG3 H 5.830 -3.835 12.595 1.00 . A A . 65 LYS HG3 1 1
20 27216 1 1 65 LYS HZ1 H 8.422 -2.273 14.958 1.00 . A A . 65 LYS HZ1 1 1
20 27217 1 1 65 LYS HZ2 H 7.618 -3.752 15.118 1.00 . A A . 65 LYS HZ2 1 1
20 27218 1 1 65 LYS HZ3 H 6.920 -2.504 14.214 1.00 . A A . 65 LYS HZ3 1 1
20 27219 1 1 65 LYS N N 5.571 -4.951 8.832 1.00 . A A . 65 LYS N 1 1
20 27220 1 1 65 LYS NZ N 7.817 -2.964 14.470 1.00 . A A . 65 LYS NZ 1 1
20 27221 1 1 65 LYS O O 5.411 -7.703 8.920 1.00 . A A . 65 LYS O 1 1
20 27222 1 1 66 TYR C C 7.984 -10.036 10.848 1.00 . A A . 66 TYR C 1 1
20 27223 1 1 66 TYR CA C 7.582 -9.295 9.576 1.00 . A A . 66 TYR CA 1 1
20 27224 1 1 66 TYR CB C 8.607 -9.562 8.472 1.00 . A A . 66 TYR CB 1 1
20 27225 1 1 66 TYR CD1 C 7.962 -11.756 7.402 1.00 . A A . 66 TYR CD1 1 1
20 27226 1 1 66 TYR CD2 C 9.928 -11.697 8.748 1.00 . A A . 66 TYR CD2 1 1
20 27227 1 1 66 TYR CE1 C 8.167 -13.100 7.153 1.00 . A A . 66 TYR CE1 1 1
20 27228 1 1 66 TYR CE2 C 10.142 -13.039 8.503 1.00 . A A . 66 TYR CE2 1 1
20 27229 1 1 66 TYR CG C 8.837 -11.032 8.202 1.00 . A A . 66 TYR CG 1 1
20 27230 1 1 66 TYR CZ C 9.259 -13.736 7.705 1.00 . A A . 66 TYR CZ 1 1
20 27231 1 1 66 TYR H H 8.207 -7.391 10.258 1.00 . A A . 66 TYR H 1 1
20 27232 1 1 66 TYR HA H 6.617 -9.655 9.253 1.00 . A A . 66 TYR HA 1 1
20 27233 1 1 66 TYR HB2 H 8.265 -9.107 7.555 1.00 . A A . 66 TYR HB2 1 1
20 27234 1 1 66 TYR HB3 H 9.553 -9.125 8.755 1.00 . A A . 66 TYR HB3 1 1
20 27235 1 1 66 TYR HD1 H 7.107 -11.255 6.970 1.00 . A A . 66 TYR HD1 1 1
20 27236 1 1 66 TYR HD2 H 10.617 -11.148 9.373 1.00 . A A . 66 TYR HD2 1 1
20 27237 1 1 66 TYR HE1 H 7.476 -13.646 6.528 1.00 . A A . 66 TYR HE1 1 1
20 27238 1 1 66 TYR HE2 H 10.996 -13.538 8.936 1.00 . A A . 66 TYR HE2 1 1
20 27239 1 1 66 TYR HH H 8.760 -15.412 6.907 1.00 . A A . 66 TYR HH 1 1
20 27240 1 1 66 TYR N N 7.466 -7.863 9.823 1.00 . A A . 66 TYR N 1 1
20 27241 1 1 66 TYR O O 9.159 -10.078 11.211 1.00 . A A . 66 TYR O 1 1
20 27242 1 1 66 TYR OH O 9.468 -15.074 7.460 1.00 . A A . 66 TYR OH 1 1
20 27243 1 1 67 ASP C C 7.945 -10.482 13.784 1.00 . A A . 67 ASP C 1 1
20 27244 1 1 67 ASP CA C 7.247 -11.362 12.751 1.00 . A A . 67 ASP CA 1 1
20 27245 1 1 67 ASP CB C 8.094 -12.602 12.462 1.00 . A A . 67 ASP CB 1 1
20 27246 1 1 67 ASP CG C 7.833 -13.724 13.448 1.00 . A A . 67 ASP CG 1 1
20 27247 1 1 67 ASP H H 6.081 -10.551 11.180 1.00 . A A . 67 ASP H 1 1
20 27248 1 1 67 ASP HA H 6.293 -11.673 13.149 1.00 . A A . 67 ASP HA 1 1
20 27249 1 1 67 ASP HB2 H 7.867 -12.961 11.469 1.00 . A A . 67 ASP HB2 1 1
20 27250 1 1 67 ASP HB3 H 9.139 -12.336 12.515 1.00 . A A . 67 ASP HB3 1 1
20 27251 1 1 67 ASP N N 6.998 -10.620 11.520 1.00 . A A . 67 ASP N 1 1
20 27252 1 1 67 ASP O O 8.665 -10.977 14.650 1.00 . A A . 67 ASP O 1 1
20 27253 1 1 67 ASP OD1 O 7.452 -13.425 14.600 1.00 . A A . 67 ASP OD1 1 1
20 27254 1 1 67 ASP OD2 O 8.009 -14.900 13.068 1.00 . A A . 67 ASP OD2 1 1
20 27255 1 1 68 GLY C C 9.652 -7.684 14.091 1.00 . A A . 68 GLY C 1 1
20 27256 1 1 68 GLY CA C 8.346 -8.247 14.614 1.00 . A A . 68 GLY CA 1 1
20 27257 1 1 68 GLY H H 7.145 -8.836 12.972 1.00 . A A . 68 GLY H 1 1
20 27258 1 1 68 GLY HA2 H 7.663 -7.432 14.799 1.00 . A A . 68 GLY HA2 1 1
20 27259 1 1 68 GLY HA3 H 8.536 -8.762 15.544 1.00 . A A . 68 GLY HA3 1 1
20 27260 1 1 68 GLY N N 7.729 -9.174 13.684 1.00 . A A . 68 GLY N 1 1
20 27261 1 1 68 GLY O O 10.633 -7.586 14.827 1.00 . A A . 68 GLY O 1 1
20 27262 1 1 69 ASN C C 10.499 -5.873 11.006 1.00 . A A . 69 ASN C 1 1
20 27263 1 1 69 ASN CA C 10.864 -6.760 12.192 1.00 . A A . 69 ASN CA 1 1
20 27264 1 1 69 ASN CB C 11.794 -7.886 11.735 1.00 . A A . 69 ASN CB 1 1
20 27265 1 1 69 ASN CG C 12.870 -7.396 10.786 1.00 . A A . 69 ASN CG 1 1
20 27266 1 1 69 ASN H H 8.853 -7.417 12.278 1.00 . A A . 69 ASN H 1 1
20 27267 1 1 69 ASN HA H 11.374 -6.161 12.932 1.00 . A A . 69 ASN HA 1 1
20 27268 1 1 69 ASN HB2 H 12.274 -8.321 12.600 1.00 . A A . 69 ASN HB2 1 1
20 27269 1 1 69 ASN HB3 H 11.212 -8.643 11.232 1.00 . A A . 69 ASN HB3 1 1
20 27270 1 1 69 ASN HD21 H 11.828 -8.056 9.225 1.00 . A A . 69 ASN HD21 1 1
20 27271 1 1 69 ASN HD22 H 13.337 -7.299 8.856 1.00 . A A . 69 ASN HD22 1 1
20 27272 1 1 69 ASN N N 9.666 -7.314 12.814 1.00 . A A . 69 ASN N 1 1
20 27273 1 1 69 ASN ND2 N 12.657 -7.604 9.492 1.00 . A A . 69 ASN ND2 1 1
20 27274 1 1 69 ASN O O 9.890 -6.330 10.039 1.00 . A A . 69 ASN O 1 1
20 27275 1 1 69 ASN OD1 O 13.881 -6.838 11.211 1.00 . A A . 69 ASN OD1 1 1
20 27276 1 1 70 HIS C C 11.191 -4.119 8.698 1.00 . A A . 70 HIS C 1 1
20 27277 1 1 70 HIS CA C 10.591 -3.649 10.020 1.00 . A A . 70 HIS CA 1 1
20 27278 1 1 70 HIS CB C 11.140 -2.268 10.379 1.00 . A A . 70 HIS CB 1 1
20 27279 1 1 70 HIS CD2 C 10.054 -0.911 12.304 1.00 . A A . 70 HIS CD2 1 1
20 27280 1 1 70 HIS CE1 C 8.336 -0.111 11.203 1.00 . A A . 70 HIS CE1 1 1
20 27281 1 1 70 HIS CG C 10.132 -1.375 11.035 1.00 . A A . 70 HIS CG 1 1
20 27282 1 1 70 HIS H H 11.360 -4.296 11.883 1.00 . A A . 70 HIS H 1 1
20 27283 1 1 70 HIS HA H 9.519 -3.584 9.911 1.00 . A A . 70 HIS HA 1 1
20 27284 1 1 70 HIS HB2 H 11.972 -2.384 11.058 1.00 . A A . 70 HIS HB2 1 1
20 27285 1 1 70 HIS HB3 H 11.482 -1.778 9.479 1.00 . A A . 70 HIS HB3 1 1
20 27286 1 1 70 HIS HD1 H 8.817 -1.010 9.430 1.00 . A A . 70 HIS HD1 1 1
20 27287 1 1 70 HIS HD2 H 10.748 -1.118 13.107 1.00 . A A . 70 HIS HD2 1 1
20 27288 1 1 70 HIS HE1 H 7.428 0.422 10.961 1.00 . A A . 70 HIS HE1 1 1
20 27289 1 1 70 HIS HE2 H 8.662 0.411 13.156 1.00 . A A . 70 HIS HE2 1 1
20 27290 1 1 70 HIS N N 10.877 -4.601 11.087 1.00 . A A . 70 HIS N 1 1
20 27291 1 1 70 HIS ND1 N 9.041 -0.856 10.371 1.00 . A A . 70 HIS ND1 1 1
20 27292 1 1 70 HIS NE2 N 8.929 -0.128 12.383 1.00 . A A . 70 HIS NE2 1 1
20 27293 1 1 70 HIS O O 12.376 -3.915 8.435 1.00 . A A . 70 HIS O 1 1
20 27294 1 1 71 ILE C C 11.742 -4.249 5.894 1.00 . A A . 71 ILE C 1 1
20 27295 1 1 71 ILE CA C 10.813 -5.248 6.576 1.00 . A A . 71 ILE CA 1 1
20 27296 1 1 71 ILE CB C 9.624 -5.544 5.643 1.00 . A A . 71 ILE CB 1 1
20 27297 1 1 71 ILE CD1 C 7.927 -4.303 4.209 1.00 . A A . 71 ILE CD1 1 1
20 27298 1 1 71 ILE CG1 C 8.757 -4.294 5.473 1.00 . A A . 71 ILE CG1 1 1
20 27299 1 1 71 ILE CG2 C 8.796 -6.698 6.190 1.00 . A A . 71 ILE CG2 1 1
20 27300 1 1 71 ILE H H 9.430 -4.881 8.135 1.00 . A A . 71 ILE H 1 1
20 27301 1 1 71 ILE HA H 11.352 -6.169 6.743 1.00 . A A . 71 ILE HA 1 1
20 27302 1 1 71 ILE HB H 10.014 -5.837 4.681 1.00 . A A . 71 ILE HB 1 1
20 27303 1 1 71 ILE HD11 H 6.954 -4.722 4.419 1.00 . A A . 71 ILE HD11 1 1
20 27304 1 1 71 ILE HD12 H 7.813 -3.293 3.844 1.00 . A A . 71 ILE HD12 1 1
20 27305 1 1 71 ILE HD13 H 8.420 -4.903 3.457 1.00 . A A . 71 ILE HD13 1 1
20 27306 1 1 71 ILE HG12 H 8.084 -4.213 6.311 1.00 . A A . 71 ILE HG12 1 1
20 27307 1 1 71 ILE HG13 H 9.397 -3.424 5.444 1.00 . A A . 71 ILE HG13 1 1
20 27308 1 1 71 ILE HG21 H 9.450 -7.518 6.450 1.00 . A A . 71 ILE HG21 1 1
20 27309 1 1 71 ILE HG22 H 8.262 -6.372 7.070 1.00 . A A . 71 ILE HG22 1 1
20 27310 1 1 71 ILE HG23 H 8.091 -7.023 5.440 1.00 . A A . 71 ILE HG23 1 1
20 27311 1 1 71 ILE N N 10.364 -4.749 7.870 1.00 . A A . 71 ILE N 1 1
20 27312 1 1 71 ILE O O 11.678 -3.042 6.130 1.00 . A A . 71 ILE O 1 1
20 27313 1 1 72 PRO C C 12.909 -3.061 3.237 1.00 . A A . 72 PRO C 1 1
20 27314 1 1 72 PRO CA C 13.586 -3.932 4.290 1.00 . A A . 72 PRO CA 1 1
20 27315 1 1 72 PRO CB C 14.506 -4.958 3.625 1.00 . A A . 72 PRO CB 1 1
20 27316 1 1 72 PRO CD C 12.760 -6.190 4.696 1.00 . A A . 72 PRO CD 1 1
20 27317 1 1 72 PRO CG C 13.675 -6.189 3.503 1.00 . A A . 72 PRO CG 1 1
20 27318 1 1 72 PRO HA H 14.163 -3.307 4.956 1.00 . A A . 72 PRO HA 1 1
20 27319 1 1 72 PRO HB2 H 14.816 -4.592 2.656 1.00 . A A . 72 PRO HB2 1 1
20 27320 1 1 72 PRO HB3 H 15.372 -5.127 4.246 1.00 . A A . 72 PRO HB3 1 1
20 27321 1 1 72 PRO HD2 H 11.803 -6.617 4.437 1.00 . A A . 72 PRO HD2 1 1
20 27322 1 1 72 PRO HD3 H 13.209 -6.734 5.515 1.00 . A A . 72 PRO HD3 1 1
20 27323 1 1 72 PRO HG2 H 13.101 -6.155 2.590 1.00 . A A . 72 PRO HG2 1 1
20 27324 1 1 72 PRO HG3 H 14.310 -7.062 3.517 1.00 . A A . 72 PRO HG3 1 1
20 27325 1 1 72 PRO N N 12.627 -4.761 5.026 1.00 . A A . 72 PRO N 1 1
20 27326 1 1 72 PRO O O 12.871 -3.412 2.059 1.00 . A A . 72 PRO O 1 1
20 27327 1 1 73 GLY C C 10.578 -0.253 3.410 1.00 . A A . 73 GLY C 1 1
20 27328 1 1 73 GLY CA C 11.709 -1.018 2.751 1.00 . A A . 73 GLY CA 1 1
20 27329 1 1 73 GLY H H 12.437 -1.694 4.622 1.00 . A A . 73 GLY H 1 1
20 27330 1 1 73 GLY HA2 H 12.432 -0.314 2.368 1.00 . A A . 73 GLY HA2 1 1
20 27331 1 1 73 GLY HA3 H 11.309 -1.592 1.928 1.00 . A A . 73 GLY HA3 1 1
20 27332 1 1 73 GLY N N 12.377 -1.922 3.670 1.00 . A A . 73 GLY N 1 1
20 27333 1 1 73 GLY O O 10.010 0.663 2.815 1.00 . A A . 73 GLY O 1 1
20 27334 1 1 74 SER C C 9.728 0.795 6.574 1.00 . A A . 74 SER C 1 1
20 27335 1 1 74 SER CA C 9.175 0.024 5.379 1.00 . A A . 74 SER CA 1 1
20 27336 1 1 74 SER CB C 8.151 -1.009 5.853 1.00 . A A . 74 SER CB 1 1
20 27337 1 1 74 SER H H 10.740 -1.367 5.063 1.00 . A A . 74 SER H 1 1
20 27338 1 1 74 SER HA H 8.689 0.720 4.711 1.00 . A A . 74 SER HA 1 1
20 27339 1 1 74 SER HB2 H 7.168 -0.563 5.855 1.00 . A A . 74 SER HB2 1 1
20 27340 1 1 74 SER HB3 H 8.161 -1.856 5.183 1.00 . A A . 74 SER HB3 1 1
20 27341 1 1 74 SER HG H 7.730 -1.227 7.754 1.00 . A A . 74 SER HG 1 1
20 27342 1 1 74 SER N N 10.249 -0.629 4.641 1.00 . A A . 74 SER N 1 1
20 27343 1 1 74 SER O O 10.801 0.495 7.096 1.00 . A A . 74 SER O 1 1
20 27344 1 1 74 SER OG O 8.450 -1.459 7.163 1.00 . A A . 74 SER OG 1 1
20 27345 1 1 75 PRO C C 7.872 2.787 5.017 1.00 . A A . 75 PRO C 1 1
20 27346 1 1 75 PRO CA C 7.697 2.180 6.405 1.00 . A A . 75 PRO CA 1 1
20 27347 1 1 75 PRO CB C 7.123 3.218 7.374 1.00 . A A . 75 PRO CB 1 1
20 27348 1 1 75 PRO CD C 9.319 2.686 8.155 1.00 . A A . 75 PRO CD 1 1
20 27349 1 1 75 PRO CG C 8.314 3.800 8.054 1.00 . A A . 75 PRO CG 1 1
20 27350 1 1 75 PRO HA H 7.029 1.334 6.345 1.00 . A A . 75 PRO HA 1 1
20 27351 1 1 75 PRO HB2 H 6.577 3.968 6.820 1.00 . A A . 75 PRO HB2 1 1
20 27352 1 1 75 PRO HB3 H 6.464 2.732 8.078 1.00 . A A . 75 PRO HB3 1 1
20 27353 1 1 75 PRO HD2 H 10.322 3.073 8.055 1.00 . A A . 75 PRO HD2 1 1
20 27354 1 1 75 PRO HD3 H 9.207 2.160 9.091 1.00 . A A . 75 PRO HD3 1 1
20 27355 1 1 75 PRO HG2 H 8.712 4.612 7.466 1.00 . A A . 75 PRO HG2 1 1
20 27356 1 1 75 PRO HG3 H 8.040 4.147 9.039 1.00 . A A . 75 PRO HG3 1 1
20 27357 1 1 75 PRO N N 8.976 1.814 7.019 1.00 . A A . 75 PRO N 1 1
20 27358 1 1 75 PRO O O 8.991 2.903 4.516 1.00 . A A . 75 PRO O 1 1
20 27359 1 1 76 LEU C C 5.771 4.898 2.955 1.00 . A A . 76 LEU C 1 1
20 27360 1 1 76 LEU CA C 6.791 3.769 3.070 1.00 . A A . 76 LEU CA 1 1
20 27361 1 1 76 LEU CB C 6.514 2.705 2.006 1.00 . A A . 76 LEU CB 1 1
20 27362 1 1 76 LEU CD1 C 4.102 2.756 1.326 1.00 . A A . 76 LEU CD1 1 1
20 27363 1 1 76 LEU CD2 C 5.276 0.564 1.597 1.00 . A A . 76 LEU CD2 1 1
20 27364 1 1 76 LEU CG C 5.164 1.995 2.104 1.00 . A A . 76 LEU CG 1 1
20 27365 1 1 76 LEU H H 5.898 3.055 4.850 1.00 . A A . 76 LEU H 1 1
20 27366 1 1 76 LEU HA H 7.779 4.176 2.912 1.00 . A A . 76 LEU HA 1 1
20 27367 1 1 76 LEU HB2 H 6.567 3.182 1.040 1.00 . A A . 76 LEU HB2 1 1
20 27368 1 1 76 LEU HB3 H 7.290 1.956 2.079 1.00 . A A . 76 LEU HB3 1 1
20 27369 1 1 76 LEU HD11 H 4.456 2.943 0.323 1.00 . A A . 76 LEU HD11 1 1
20 27370 1 1 76 LEU HD12 H 3.901 3.696 1.817 1.00 . A A . 76 LEU HD12 1 1
20 27371 1 1 76 LEU HD13 H 3.196 2.170 1.286 1.00 . A A . 76 LEU HD13 1 1
20 27372 1 1 76 LEU HD21 H 5.527 -0.090 2.419 1.00 . A A . 76 LEU HD21 1 1
20 27373 1 1 76 LEU HD22 H 6.049 0.509 0.844 1.00 . A A . 76 LEU HD22 1 1
20 27374 1 1 76 LEU HD23 H 4.333 0.259 1.169 1.00 . A A . 76 LEU HD23 1 1
20 27375 1 1 76 LEU HG H 4.856 1.960 3.140 1.00 . A A . 76 LEU HG 1 1
20 27376 1 1 76 LEU N N 6.760 3.173 4.401 1.00 . A A . 76 LEU N 1 1
20 27377 1 1 76 LEU O O 4.689 4.829 3.536 1.00 . A A . 76 LEU O 1 1
20 27378 1 1 77 GLN C C 4.730 7.133 0.570 1.00 . A A . 77 GLN C 1 1
20 27379 1 1 77 GLN CA C 5.238 7.074 2.007 1.00 . A A . 77 GLN CA 1 1
20 27380 1 1 77 GLN CB C 5.964 8.375 2.357 1.00 . A A . 77 GLN CB 1 1
20 27381 1 1 77 GLN CD C 7.241 9.679 4.104 1.00 . A A . 77 GLN CD 1 1
20 27382 1 1 77 GLN CG C 6.376 8.467 3.817 1.00 . A A . 77 GLN CG 1 1
20 27383 1 1 77 GLN H H 7.000 5.928 1.762 1.00 . A A . 77 GLN H 1 1
20 27384 1 1 77 GLN HA H 4.395 6.955 2.669 1.00 . A A . 77 GLN HA 1 1
20 27385 1 1 77 GLN HB2 H 6.853 8.452 1.748 1.00 . A A . 77 GLN HB2 1 1
20 27386 1 1 77 GLN HB3 H 5.313 9.207 2.136 1.00 . A A . 77 GLN HB3 1 1
20 27387 1 1 77 GLN HE21 H 5.688 10.629 4.902 1.00 . A A . 77 GLN HE21 1 1
20 27388 1 1 77 GLN HE22 H 7.177 11.504 4.887 1.00 . A A . 77 GLN HE22 1 1
20 27389 1 1 77 GLN HG2 H 5.487 8.527 4.426 1.00 . A A . 77 GLN HG2 1 1
20 27390 1 1 77 GLN HG3 H 6.930 7.577 4.078 1.00 . A A . 77 GLN HG3 1 1
20 27391 1 1 77 GLN N N 6.124 5.933 2.199 1.00 . A A . 77 GLN N 1 1
20 27392 1 1 77 GLN NE2 N 6.642 10.709 4.690 1.00 . A A . 77 GLN NE2 1 1
20 27393 1 1 77 GLN O O 5.497 6.966 -0.378 1.00 . A A . 77 GLN O 1 1
20 27394 1 1 77 GLN OE1 O 8.435 9.689 3.803 1.00 . A A . 77 GLN OE1 1 1
20 27395 1 1 78 PHE C C 1.697 8.484 -0.924 1.00 . A A . 78 PHE C 1 1
20 27396 1 1 78 PHE CA C 2.820 7.451 -0.905 1.00 . A A . 78 PHE CA 1 1
20 27397 1 1 78 PHE CB C 2.277 6.083 -1.322 1.00 . A A . 78 PHE CB 1 1
20 27398 1 1 78 PHE CD1 C 1.367 5.077 0.789 1.00 . A A . 78 PHE CD1 1 1
20 27399 1 1 78 PHE CD2 C -0.169 5.687 -0.929 1.00 . A A . 78 PHE CD2 1 1
20 27400 1 1 78 PHE CE1 C 0.319 4.637 1.575 1.00 . A A . 78 PHE CE1 1 1
20 27401 1 1 78 PHE CE2 C -1.222 5.250 -0.147 1.00 . A A . 78 PHE CE2 1 1
20 27402 1 1 78 PHE CG C 1.135 5.606 -0.470 1.00 . A A . 78 PHE CG 1 1
20 27403 1 1 78 PHE CZ C -0.977 4.724 1.106 1.00 . A A . 78 PHE CZ 1 1
20 27404 1 1 78 PHE H H 2.871 7.497 1.211 1.00 . A A . 78 PHE H 1 1
20 27405 1 1 78 PHE HA H 3.584 7.754 -1.605 1.00 . A A . 78 PHE HA 1 1
20 27406 1 1 78 PHE HB2 H 1.929 6.137 -2.343 1.00 . A A . 78 PHE HB2 1 1
20 27407 1 1 78 PHE HB3 H 3.070 5.353 -1.255 1.00 . A A . 78 PHE HB3 1 1
20 27408 1 1 78 PHE HD1 H 2.382 5.008 1.157 1.00 . A A . 78 PHE HD1 1 1
20 27409 1 1 78 PHE HD2 H -0.362 6.098 -1.909 1.00 . A A . 78 PHE HD2 1 1
20 27410 1 1 78 PHE HE1 H 0.514 4.226 2.555 1.00 . A A . 78 PHE HE1 1 1
20 27411 1 1 78 PHE HE2 H -2.234 5.318 -0.516 1.00 . A A . 78 PHE HE2 1 1
20 27412 1 1 78 PHE HZ H -1.797 4.382 1.719 1.00 . A A . 78 PHE HZ 1 1
20 27413 1 1 78 PHE N N 3.432 7.372 0.416 1.00 . A A . 78 PHE N 1 1
20 27414 1 1 78 PHE O O 0.840 8.501 -0.040 1.00 . A A . 78 PHE O 1 1
20 27415 1 1 79 TYR C C -0.481 9.891 -2.907 1.00 . A A . 79 TYR C 1 1
20 27416 1 1 79 TYR CA C 0.695 10.382 -2.069 1.00 . A A . 79 TYR CA 1 1
20 27417 1 1 79 TYR CB C 1.298 11.637 -2.703 1.00 . A A . 79 TYR CB 1 1
20 27418 1 1 79 TYR CD1 C 0.332 13.470 -1.260 1.00 . A A . 79 TYR CD1 1 1
20 27419 1 1 79 TYR CD2 C -0.216 13.457 -3.580 1.00 . A A . 79 TYR CD2 1 1
20 27420 1 1 79 TYR CE1 C -0.437 14.603 -1.079 1.00 . A A . 79 TYR CE1 1 1
20 27421 1 1 79 TYR CE2 C -0.986 14.592 -3.409 1.00 . A A . 79 TYR CE2 1 1
20 27422 1 1 79 TYR CG C 0.456 12.878 -2.511 1.00 . A A . 79 TYR CG 1 1
20 27423 1 1 79 TYR CZ C -1.094 15.161 -2.157 1.00 . A A . 79 TYR CZ 1 1
20 27424 1 1 79 TYR H H 2.419 9.280 -2.609 1.00 . A A . 79 TYR H 1 1
20 27425 1 1 79 TYR HA H 0.339 10.627 -1.079 1.00 . A A . 79 TYR HA 1 1
20 27426 1 1 79 TYR HB2 H 2.267 11.823 -2.265 1.00 . A A . 79 TYR HB2 1 1
20 27427 1 1 79 TYR HB3 H 1.414 11.475 -3.765 1.00 . A A . 79 TYR HB3 1 1
20 27428 1 1 79 TYR HD1 H 0.847 13.031 -0.418 1.00 . A A . 79 TYR HD1 1 1
20 27429 1 1 79 TYR HD2 H -0.130 13.009 -4.559 1.00 . A A . 79 TYR HD2 1 1
20 27430 1 1 79 TYR HE1 H -0.522 15.049 -0.099 1.00 . A A . 79 TYR HE1 1 1
20 27431 1 1 79 TYR HE2 H -1.501 15.028 -4.252 1.00 . A A . 79 TYR HE2 1 1
20 27432 1 1 79 TYR HH H -1.922 16.493 -1.046 1.00 . A A . 79 TYR HH 1 1
20 27433 1 1 79 TYR N N 1.709 9.344 -1.936 1.00 . A A . 79 TYR N 1 1
20 27434 1 1 79 TYR O O -0.307 9.120 -3.851 1.00 . A A . 79 TYR O 1 1
20 27435 1 1 79 TYR OH O -1.861 16.290 -1.982 1.00 . A A . 79 TYR OH 1 1
20 27436 1 1 80 VAL C C -3.553 11.158 -3.928 1.00 . A A . 80 VAL C 1 1
20 27437 1 1 80 VAL CA C -2.887 9.952 -3.276 1.00 . A A . 80 VAL CA 1 1
20 27438 1 1 80 VAL CB C -3.899 9.263 -2.342 1.00 . A A . 80 VAL CB 1 1
20 27439 1 1 80 VAL CG1 C -5.188 8.952 -3.087 1.00 . A A . 80 VAL CG1 1 1
20 27440 1 1 80 VAL CG2 C -3.299 7.999 -1.746 1.00 . A A . 80 VAL CG2 1 1
20 27441 1 1 80 VAL H H -1.756 10.956 -1.795 1.00 . A A . 80 VAL H 1 1
20 27442 1 1 80 VAL HA H -2.603 9.250 -4.046 1.00 . A A . 80 VAL HA 1 1
20 27443 1 1 80 VAL HB H -4.132 9.941 -1.534 1.00 . A A . 80 VAL HB 1 1
20 27444 1 1 80 VAL HG11 H -5.850 9.803 -3.031 1.00 . A A . 80 VAL HG11 1 1
20 27445 1 1 80 VAL HG12 H -4.963 8.737 -4.122 1.00 . A A . 80 VAL HG12 1 1
20 27446 1 1 80 VAL HG13 H -5.666 8.094 -2.637 1.00 . A A . 80 VAL HG13 1 1
20 27447 1 1 80 VAL HG21 H -3.435 7.178 -2.435 1.00 . A A . 80 VAL HG21 1 1
20 27448 1 1 80 VAL HG22 H -2.244 8.149 -1.570 1.00 . A A . 80 VAL HG22 1 1
20 27449 1 1 80 VAL HG23 H -3.791 7.771 -0.812 1.00 . A A . 80 VAL HG23 1 1
20 27450 1 1 80 VAL N N -1.681 10.343 -2.556 1.00 . A A . 80 VAL N 1 1
20 27451 1 1 80 VAL O O -3.698 12.212 -3.307 1.00 . A A . 80 VAL O 1 1
20 27452 1 1 81 ASP C C -5.907 11.584 -6.559 1.00 . A A . 81 ASP C 1 1
20 27453 1 1 81 ASP CA C -4.610 12.072 -5.921 1.00 . A A . 81 ASP CA 1 1
20 27454 1 1 81 ASP CB C -3.673 12.624 -6.997 1.00 . A A . 81 ASP CB 1 1
20 27455 1 1 81 ASP CG C -3.206 11.552 -7.962 1.00 . A A . 81 ASP CG 1 1
20 27456 1 1 81 ASP H H -3.813 10.133 -5.624 1.00 . A A . 81 ASP H 1 1
20 27457 1 1 81 ASP HA H -4.842 12.861 -5.221 1.00 . A A . 81 ASP HA 1 1
20 27458 1 1 81 ASP HB2 H -4.191 13.387 -7.559 1.00 . A A . 81 ASP HB2 1 1
20 27459 1 1 81 ASP HB3 H -2.806 13.058 -6.522 1.00 . A A . 81 ASP HB3 1 1
20 27460 1 1 81 ASP N N -3.957 10.997 -5.183 1.00 . A A . 81 ASP N 1 1
20 27461 1 1 81 ASP O O -6.223 10.396 -6.514 1.00 . A A . 81 ASP O 1 1
20 27462 1 1 81 ASP OD1 O -2.259 10.815 -7.616 1.00 . A A . 81 ASP OD1 1 1
20 27463 1 1 81 ASP OD2 O -3.786 11.450 -9.063 1.00 . A A . 81 ASP OD2 1 1
20 27464 1 1 82 ALA C C -7.681 11.364 -9.070 1.00 . A A . 82 ALA C 1 1
20 27465 1 1 82 ALA CA C -7.915 12.174 -7.800 1.00 . A A . 82 ALA CA 1 1
20 27466 1 1 82 ALA CB C -8.700 13.439 -8.115 1.00 . A A . 82 ALA CB 1 1
20 27467 1 1 82 ALA H H -6.348 13.441 -7.155 1.00 . A A . 82 ALA H 1 1
20 27468 1 1 82 ALA HA H -8.498 11.581 -7.109 1.00 . A A . 82 ALA HA 1 1
20 27469 1 1 82 ALA HB1 H -9.701 13.173 -8.421 1.00 . A A . 82 ALA HB1 1 1
20 27470 1 1 82 ALA HB2 H -8.745 14.063 -7.235 1.00 . A A . 82 ALA HB2 1 1
20 27471 1 1 82 ALA HB3 H -8.210 13.976 -8.913 1.00 . A A . 82 ALA HB3 1 1
20 27472 1 1 82 ALA N N -6.653 12.510 -7.152 1.00 . A A . 82 ALA N 1 1
20 27473 1 1 82 ALA O O -6.808 11.692 -9.875 1.00 . A A . 82 ALA O 1 1
20 27474 1 1 83 ILE C C -8.532 10.246 -11.702 1.00 . A A . 83 ILE C 1 1
20 27475 1 1 83 ILE CA C -8.342 9.448 -10.417 1.00 . A A . 83 ILE CA 1 1
20 27476 1 1 83 ILE CB C -9.366 8.298 -10.384 1.00 . A A . 83 ILE CB 1 1
20 27477 1 1 83 ILE CD1 C -10.182 6.332 -8.988 1.00 . A A . 83 ILE CD1 1 1
20 27478 1 1 83 ILE CG1 C -9.172 7.450 -9.125 1.00 . A A . 83 ILE CG1 1 1
20 27479 1 1 83 ILE CG2 C -9.238 7.439 -11.633 1.00 . A A . 83 ILE CG2 1 1
20 27480 1 1 83 ILE H H -9.142 10.095 -8.567 1.00 . A A . 83 ILE H 1 1
20 27481 1 1 83 ILE HA H -7.350 9.021 -10.415 1.00 . A A . 83 ILE HA 1 1
20 27482 1 1 83 ILE HB H -10.356 8.727 -10.371 1.00 . A A . 83 ILE HB 1 1
20 27483 1 1 83 ILE HD11 H -9.672 5.381 -9.009 1.00 . A A . 83 ILE HD11 1 1
20 27484 1 1 83 ILE HD12 H -10.712 6.438 -8.053 1.00 . A A . 83 ILE HD12 1 1
20 27485 1 1 83 ILE HD13 H -10.885 6.381 -9.807 1.00 . A A . 83 ILE HD13 1 1
20 27486 1 1 83 ILE HG12 H -8.189 7.007 -9.145 1.00 . A A . 83 ILE HG12 1 1
20 27487 1 1 83 ILE HG13 H -9.258 8.085 -8.255 1.00 . A A . 83 ILE HG13 1 1
20 27488 1 1 83 ILE HG21 H -8.193 7.293 -11.864 1.00 . A A . 83 ILE HG21 1 1
20 27489 1 1 83 ILE HG22 H -9.705 6.481 -11.460 1.00 . A A . 83 ILE HG22 1 1
20 27490 1 1 83 ILE HG23 H -9.724 7.933 -12.461 1.00 . A A . 83 ILE HG23 1 1
20 27491 1 1 83 ILE N N -8.465 10.305 -9.244 1.00 . A A . 83 ILE N 1 1
20 27492 1 1 83 ILE O O -9.652 10.402 -12.188 1.00 . A A . 83 ILE O 1 1
20 27493 1 1 84 ASN C C -7.691 10.626 -14.690 1.00 . A A . 84 ASN C 1 1
20 27494 1 1 84 ASN CA C -7.475 11.530 -13.480 1.00 . A A . 84 ASN CA 1 1
20 27495 1 1 84 ASN CB C -6.180 12.328 -13.650 1.00 . A A . 84 ASN CB 1 1
20 27496 1 1 84 ASN CG C -6.357 13.529 -14.558 1.00 . A A . 84 ASN CG 1 1
20 27497 1 1 84 ASN H H -6.566 10.590 -11.815 1.00 . A A . 84 ASN H 1 1
20 27498 1 1 84 ASN HA H -8.304 12.217 -13.406 1.00 . A A . 84 ASN HA 1 1
20 27499 1 1 84 ASN HB2 H -5.851 12.678 -12.682 1.00 . A A . 84 ASN HB2 1 1
20 27500 1 1 84 ASN HB3 H -5.422 11.687 -14.073 1.00 . A A . 84 ASN HB3 1 1
20 27501 1 1 84 ASN HD21 H -7.107 14.589 -13.052 1.00 . A A . 84 ASN HD21 1 1
20 27502 1 1 84 ASN HD22 H -6.997 15.411 -14.568 1.00 . A A . 84 ASN HD22 1 1
20 27503 1 1 84 ASN N N -7.430 10.748 -12.249 1.00 . A A . 84 ASN N 1 1
20 27504 1 1 84 ASN ND2 N -6.872 14.620 -14.003 1.00 . A A . 84 ASN ND2 1 1
20 27505 1 1 84 ASN O O -6.737 10.106 -15.267 1.00 . A A . 84 ASN O 1 1
20 27506 1 1 84 ASN OD1 O -6.033 13.477 -15.745 1.00 . A A . 84 ASN OD1 1 1
20 27507 1 1 85 SER C C -10.516 10.150 -16.942 1.00 . A A . 85 SER C 1 1
20 27508 1 1 85 SER CA C -9.295 9.603 -16.209 1.00 . A A . 85 SER CA 1 1
20 27509 1 1 85 SER CB C -9.563 8.169 -15.747 1.00 . A A . 85 SER CB 1 1
20 27510 1 1 85 SER H H -9.670 10.888 -14.568 1.00 . A A . 85 SER H 1 1
20 27511 1 1 85 SER HA H -8.453 9.603 -16.886 1.00 . A A . 85 SER HA 1 1
20 27512 1 1 85 SER HB2 H -8.892 7.922 -14.939 1.00 . A A . 85 SER HB2 1 1
20 27513 1 1 85 SER HB3 H -10.584 8.089 -15.405 1.00 . A A . 85 SER HB3 1 1
20 27514 1 1 85 SER HG H -8.746 7.618 -17.441 1.00 . A A . 85 SER HG 1 1
20 27515 1 1 85 SER N N -8.952 10.446 -15.069 1.00 . A A . 85 SER N 1 1
20 27516 1 1 85 SER O O -11.202 11.044 -16.446 1.00 . A A . 85 SER O 1 1
20 27517 1 1 85 SER OG O -9.362 7.247 -16.805 1.00 . A A . 85 SER OG 1 1
20 27518 1 1 86 ARG C C -13.007 8.971 -18.949 1.00 . A A . 86 ARG C 1 1
20 27519 1 1 86 ARG CA C -11.918 10.040 -18.928 1.00 . A A . 86 ARG CA 1 1
20 27520 1 1 86 ARG CB C -11.470 10.355 -20.356 1.00 . A A . 86 ARG CB 1 1
20 27521 1 1 86 ARG CD C -10.195 11.936 -21.836 1.00 . A A . 86 ARG CD 1 1
20 27522 1 1 86 ARG CG C -10.968 11.779 -20.536 1.00 . A A . 86 ARG CG 1 1
20 27523 1 1 86 ARG CZ C -9.018 13.748 -23.010 1.00 . A A . 86 ARG CZ 1 1
20 27524 1 1 86 ARG H H -10.197 8.897 -18.467 1.00 . A A . 86 ARG H 1 1
20 27525 1 1 86 ARG HA H -12.319 10.936 -18.479 1.00 . A A . 86 ARG HA 1 1
20 27526 1 1 86 ARG HB2 H -10.674 9.679 -20.629 1.00 . A A . 86 ARG HB2 1 1
20 27527 1 1 86 ARG HB3 H -12.305 10.204 -21.023 1.00 . A A . 86 ARG HB3 1 1
20 27528 1 1 86 ARG HD2 H -9.498 11.117 -21.926 1.00 . A A . 86 ARG HD2 1 1
20 27529 1 1 86 ARG HD3 H -10.893 11.907 -22.659 1.00 . A A . 86 ARG HD3 1 1
20 27530 1 1 86 ARG HE H -9.276 13.648 -21.034 1.00 . A A . 86 ARG HE 1 1
20 27531 1 1 86 ARG HG2 H -11.814 12.450 -20.550 1.00 . A A . 86 ARG HG2 1 1
20 27532 1 1 86 ARG HG3 H -10.320 12.029 -19.709 1.00 . A A . 86 ARG HG3 1 1
20 27533 1 1 86 ARG HH11 H -9.748 12.293 -24.206 1.00 . A A . 86 ARG HH11 1 1
20 27534 1 1 86 ARG HH12 H -8.917 13.576 -25.021 1.00 . A A . 86 ARG HH12 1 1
20 27535 1 1 86 ARG HH21 H -8.179 15.343 -22.096 1.00 . A A . 86 ARG HH21 1 1
20 27536 1 1 86 ARG HH22 H -8.024 15.310 -23.819 1.00 . A A . 86 ARG HH22 1 1
20 27537 1 1 86 ARG N N -10.781 9.606 -18.125 1.00 . A A . 86 ARG N 1 1
20 27538 1 1 86 ARG NE N -9.455 13.195 -21.884 1.00 . A A . 86 ARG NE 1 1
20 27539 1 1 86 ARG NH1 N -9.246 13.157 -24.174 1.00 . A A . 86 ARG NH1 1 1
20 27540 1 1 86 ARG NH2 N -8.352 14.895 -22.972 1.00 . A A . 86 ARG NH2 1 1
20 27541 1 1 86 ARG O O -14.195 9.278 -18.841 1.00 . A A . 86 ARG O 1 1
20 27542 1 1 87 HIS C C -13.939 6.185 -17.714 1.00 . A A . 87 HIS C 1 1
20 27543 1 1 87 HIS CA C -13.535 6.601 -19.126 1.00 . A A . 87 HIS CA 1 1
20 27544 1 1 87 HIS CB C -12.921 5.411 -19.864 1.00 . A A . 87 HIS CB 1 1
20 27545 1 1 87 HIS CD2 C -14.853 3.681 -19.900 1.00 . A A . 87 HIS CD2 1 1
20 27546 1 1 87 HIS CE1 C -15.058 3.475 -22.072 1.00 . A A . 87 HIS CE1 1 1
20 27547 1 1 87 HIS CG C -13.937 4.496 -20.474 1.00 . A A . 87 HIS CG 1 1
20 27548 1 1 87 HIS H H -11.635 7.534 -19.171 1.00 . A A . 87 HIS H 1 1
20 27549 1 1 87 HIS HA H -14.416 6.927 -19.657 1.00 . A A . 87 HIS HA 1 1
20 27550 1 1 87 HIS HB2 H -12.286 5.777 -20.658 1.00 . A A . 87 HIS HB2 1 1
20 27551 1 1 87 HIS HB3 H -12.326 4.834 -19.171 1.00 . A A . 87 HIS HB3 1 1
20 27552 1 1 87 HIS HD1 H -13.570 4.803 -22.526 1.00 . A A . 87 HIS HD1 1 1
20 27553 1 1 87 HIS HD2 H -15.016 3.546 -18.839 1.00 . A A . 87 HIS HD2 1 1
20 27554 1 1 87 HIS HE1 H -15.400 3.159 -23.047 1.00 . A A . 87 HIS HE1 1 1
20 27555 1 1 87 HIS HE2 H -16.317 2.476 -20.803 1.00 . A A . 87 HIS HE2 1 1
20 27556 1 1 87 HIS N N -12.595 7.715 -19.090 1.00 . A A . 87 HIS N 1 1
20 27557 1 1 87 HIS ND1 N -14.091 4.343 -21.836 1.00 . A A . 87 HIS ND1 1 1
20 27558 1 1 87 HIS NE2 N -15.537 3.058 -20.914 1.00 . A A . 87 HIS NE2 1 1
20 27559 1 1 87 HIS O O -14.061 4.997 -17.418 1.00 . A A . 87 HIS O 1 1
20 27560 1 1 88 SER C C -15.790 6.052 -15.408 1.00 . A A . 88 SER C 1 1
20 27561 1 1 88 SER CA C -14.529 6.909 -15.466 1.00 . A A . 88 SER CA 1 1
20 27562 1 1 88 SER CB C -14.757 8.224 -14.719 1.00 . A A . 88 SER CB 1 1
20 27563 1 1 88 SER H H -14.030 8.100 -17.144 1.00 . A A . 88 SER H 1 1
20 27564 1 1 88 SER HA H -13.720 6.372 -14.993 1.00 . A A . 88 SER HA 1 1
20 27565 1 1 88 SER HB2 H -13.888 8.854 -14.830 1.00 . A A . 88 SER HB2 1 1
20 27566 1 1 88 SER HB3 H -15.621 8.725 -15.133 1.00 . A A . 88 SER HB3 1 1
20 27567 1 1 88 SER HG H -15.654 8.599 -13.018 1.00 . A A . 88 SER HG 1 1
20 27568 1 1 88 SER N N -14.143 7.172 -16.848 1.00 . A A . 88 SER N 1 1
20 27569 1 1 88 SER O O -16.904 6.570 -15.353 1.00 . A A . 88 SER O 1 1
20 27570 1 1 88 SER OG O -14.981 7.994 -13.338 1.00 . A A . 88 SER OG 1 1
20 27571 1 1 89 GLY C C -16.334 2.388 -15.631 1.00 . A A . 89 GLY C 1 1
20 27572 1 1 89 GLY CA C -16.734 3.826 -15.369 1.00 . A A . 89 GLY CA 1 1
20 27573 1 1 89 GLY H H -14.692 4.378 -15.465 1.00 . A A . 89 GLY H 1 1
20 27574 1 1 89 GLY HA2 H -17.189 3.890 -14.392 1.00 . A A . 89 GLY HA2 1 1
20 27575 1 1 89 GLY HA3 H -17.458 4.127 -16.112 1.00 . A A . 89 GLY HA3 1 1
20 27576 1 1 89 GLY N N -15.604 4.735 -15.420 1.00 . A A . 89 GLY N 1 1
20 27577 1 1 89 GLY O O -15.203 1.978 -15.367 1.00 . A A . 89 GLY O 1 1
20 27578 1 1 90 PRO C C -16.083 -0.003 -17.645 1.00 . A A . 90 PRO C 1 1
20 27579 1 1 90 PRO CA C -17.039 0.182 -16.471 1.00 . A A . 90 PRO CA 1 1
20 27580 1 1 90 PRO CB C -18.432 -0.342 -16.829 1.00 . A A . 90 PRO CB 1 1
20 27581 1 1 90 PRO CD C -18.645 2.017 -16.503 1.00 . A A . 90 PRO CD 1 1
20 27582 1 1 90 PRO CG C -19.178 0.859 -17.300 1.00 . A A . 90 PRO CG 1 1
20 27583 1 1 90 PRO HA H -16.661 -0.354 -15.613 1.00 . A A . 90 PRO HA 1 1
20 27584 1 1 90 PRO HB2 H -18.350 -1.088 -17.607 1.00 . A A . 90 PRO HB2 1 1
20 27585 1 1 90 PRO HB3 H -18.894 -0.775 -15.954 1.00 . A A . 90 PRO HB3 1 1
20 27586 1 1 90 PRO HD2 H -18.633 2.915 -17.103 1.00 . A A . 90 PRO HD2 1 1
20 27587 1 1 90 PRO HD3 H -19.235 2.165 -15.611 1.00 . A A . 90 PRO HD3 1 1
20 27588 1 1 90 PRO HG2 H -18.998 1.013 -18.353 1.00 . A A . 90 PRO HG2 1 1
20 27589 1 1 90 PRO HG3 H -20.234 0.731 -17.114 1.00 . A A . 90 PRO HG3 1 1
20 27590 1 1 90 PRO N N -17.276 1.595 -16.162 1.00 . A A . 90 PRO N 1 1
20 27591 1 1 90 PRO O O -15.759 0.952 -18.350 1.00 . A A . 90 PRO O 1 1
20 27592 1 1 91 SER C C -15.459 -2.130 -20.131 1.00 . A A . 91 SER C 1 1
20 27593 1 1 91 SER CA C -14.713 -1.547 -18.935 1.00 . A A . 91 SER CA 1 1
20 27594 1 1 91 SER CB C -13.642 -2.530 -18.459 1.00 . A A . 91 SER CB 1 1
20 27595 1 1 91 SER H H -15.930 -1.958 -17.252 1.00 . A A . 91 SER H 1 1
20 27596 1 1 91 SER HA H -14.236 -0.627 -19.237 1.00 . A A . 91 SER HA 1 1
20 27597 1 1 91 SER HB2 H -14.116 -3.439 -18.121 1.00 . A A . 91 SER HB2 1 1
20 27598 1 1 91 SER HB3 H -12.975 -2.755 -19.279 1.00 . A A . 91 SER HB3 1 1
20 27599 1 1 91 SER HG H -12.054 -1.646 -17.729 1.00 . A A . 91 SER HG 1 1
20 27600 1 1 91 SER N N -15.635 -1.238 -17.848 1.00 . A A . 91 SER N 1 1
20 27601 1 1 91 SER O O -16.561 -2.661 -19.991 1.00 . A A . 91 SER O 1 1
20 27602 1 1 91 SER OG O -12.886 -1.984 -17.392 1.00 . A A . 91 SER OG 1 1
20 27603 1 1 92 SER C C -14.709 -3.771 -23.033 1.00 . A A . 92 SER C 1 1
20 27604 1 1 92 SER CA C -15.458 -2.540 -22.531 1.00 . A A . 92 SER CA 1 1
20 27605 1 1 92 SER CB C -15.468 -1.459 -23.613 1.00 . A A . 92 SER CB 1 1
20 27606 1 1 92 SER H H -13.973 -1.593 -21.356 1.00 . A A . 92 SER H 1 1
20 27607 1 1 92 SER HA H -16.475 -2.820 -22.303 1.00 . A A . 92 SER HA 1 1
20 27608 1 1 92 SER HB2 H -15.822 -0.532 -23.188 1.00 . A A . 92 SER HB2 1 1
20 27609 1 1 92 SER HB3 H -14.466 -1.323 -23.991 1.00 . A A . 92 SER HB3 1 1
20 27610 1 1 92 SER HG H -15.858 -2.438 -25.264 1.00 . A A . 92 SER HG 1 1
20 27611 1 1 92 SER N N -14.850 -2.027 -21.308 1.00 . A A . 92 SER N 1 1
20 27612 1 1 92 SER O O -13.490 -3.866 -22.904 1.00 . A A . 92 SER O 1 1
20 27613 1 1 92 SER OG O -16.317 -1.822 -24.688 1.00 . A A . 92 SER OG 1 1
20 27614 1 1 93 GLY C C -15.383 -6.314 -25.484 1.00 . A A . 93 GLY C 1 1
20 27615 1 1 93 GLY CA C -14.843 -5.927 -24.122 1.00 . A A . 93 GLY CA 1 1
20 27616 1 1 93 GLY H H -16.420 -4.584 -23.684 1.00 . A A . 93 GLY H 1 1
20 27617 1 1 93 GLY HA2 H -13.776 -5.777 -24.198 1.00 . A A . 93 GLY HA2 1 1
20 27618 1 1 93 GLY HA3 H -15.034 -6.733 -23.429 1.00 . A A . 93 GLY HA3 1 1
20 27619 1 1 93 GLY N N -15.451 -4.714 -23.608 1.00 . A A . 93 GLY N 1 1
20 27620 1 1 93 GLY O O -15.762 -5.453 -26.277 1.00 . A A . 93 GLY O 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 15, 2024 7:51:11 PM GMT (wattos1)