NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
425248 |
2ggr   |
7129 | cing | 4-filtered-FRED | STAR | entry | full | 951 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ggr
# This FRED archive file contains, for PDB entry <2ggr>:
#
# - 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_2ggr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ggr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7078.06
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 $Proto_oncogene_C_crk A . 1 1
stop_
save_
save_Proto_oncogene_C_crk
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Proto oncogene C crk"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLPNLQNGPIYARVIQKRVPNAYDKTALALEVGELVKVTKINVSGQWEGECNGKRGHFPFTHVRLLDQQNPDEDFS
_Entity.Number_of_monomers 76
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 LEU . 1 1
3 PRO . 1 1
4 ASN . 1 1
5 LEU . 1 1
6 GLN . 1 1
7 ASN . 1 1
8 GLY . 1 1
9 PRO . 1 1
10 ILE . 1 1
11 TYR . 1 1
12 ALA . 1 1
13 ARG . 1 1
14 VAL . 1 1
15 ILE . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 ARG . 1 1
19 VAL . 1 1
20 PRO . 1 1
21 ASN . 1 1
22 ALA . 1 1
23 TYR . 1 1
24 ASP . 1 1
25 LYS . 1 1
26 THR . 1 1
27 ALA . 1 1
28 LEU . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 GLU . 1 1
32 VAL . 1 1
33 GLY . 1 1
34 GLU . 1 1
35 LEU . 1 1
36 VAL . 1 1
37 LYS . 1 1
38 VAL . 1 1
39 THR . 1 1
40 LYS . 1 1
41 ILE . 1 1
42 ASN . 1 1
43 VAL . 1 1
44 SER . 1 1
45 GLY . 1 1
46 GLN . 1 1
47 TRP . 1 1
48 GLU . 1 1
49 GLY . 1 1
50 GLU . 1 1
51 CYS . 1 1
52 ASN . 1 1
53 GLY . 1 1
54 LYS . 1 1
55 ARG . 1 1
56 GLY . 1 1
57 HIS . 1 1
58 PHE . 1 1
59 PRO . 1 1
60 PHE . 1 1
61 THR . 1 1
62 HIS . 1 1
63 VAL . 1 1
64 ARG . 1 1
65 LEU . 1 1
66 LEU . 1 1
67 ASP . 1 1
68 GLN . 1 1
69 GLN . 1 1
70 ASN . 1 1
71 PRO . 1 1
72 ASP . 1 1
73 GLU . 1 1
74 ASP . 1 1
75 PHE . 1 1
76 SER . 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
LEU 2 2 1 1
PRO 3 3 1 1
ASN 4 4 1 1
LEU 5 5 1 1
GLN 6 6 1 1
ASN 7 7 1 1
GLY 8 8 1 1
PRO 9 9 1 1
ILE 10 10 1 1
TYR 11 11 1 1
ALA 12 12 1 1
ARG 13 13 1 1
VAL 14 14 1 1
ILE 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
ARG 18 18 1 1
VAL 19 19 1 1
PRO 20 20 1 1
ASN 21 21 1 1
ALA 22 22 1 1
TYR 23 23 1 1
ASP 24 24 1 1
LYS 25 25 1 1
THR 26 26 1 1
ALA 27 27 1 1
LEU 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
GLU 31 31 1 1
VAL 32 32 1 1
GLY 33 33 1 1
GLU 34 34 1 1
LEU 35 35 1 1
VAL 36 36 1 1
LYS 37 37 1 1
VAL 38 38 1 1
THR 39 39 1 1
LYS 40 40 1 1
ILE 41 41 1 1
ASN 42 42 1 1
VAL 43 43 1 1
SER 44 44 1 1
GLY 45 45 1 1
GLN 46 46 1 1
TRP 47 47 1 1
GLU 48 48 1 1
GLY 49 49 1 1
GLU 50 50 1 1
CYS 51 51 1 1
ASN 52 52 1 1
GLY 53 53 1 1
LYS 54 54 1 1
ARG 55 55 1 1
GLY 56 56 1 1
HIS 57 57 1 1
PHE 58 58 1 1
PRO 59 59 1 1
PHE 60 60 1 1
THR 61 61 1 1
HIS 62 62 1 1
VAL 63 63 1 1
ARG 64 64 1 1
LEU 65 65 1 1
LEU 66 66 1 1
ASP 67 67 1 1
GLN 68 68 1 1
GLN 69 69 1 1
ASN 70 70 1 1
PRO 71 71 1 1
ASP 72 72 1 1
GLU 73 73 1 1
ASP 74 74 1 1
PHE 75 75 1 1
SER 76 76 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 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 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 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 2 . OR 1 1
35 2 . 3 . 1 1
35 3 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . . . 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 2 . OR 1 1
65 2 . 3 . 1 1
65 3 . . . 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 2 . OR 1 1
157 2 . 3 . 1 1
157 3 . . . 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 2 . OR 1 1
210 2 . 3 . 1 1
210 3 . . . 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 2 . OR 1 1
236 2 . 3 . 1 1
236 3 . . . 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 2 . OR 1 1
254 2 . 3 . 1 1
254 3 . . . 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 2 . OR 1 1
277 2 . 3 . 1 1
277 3 . . . 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 2 . OR 1 1
439 2 . 3 . 1 1
439 3 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 2 . OR 1 1
443 2 . 3 . 1 1
443 3 . . . 1 1
444 1 2 . OR 1 1
444 2 . 3 . 1 1
444 3 . . . 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 2 . OR 1 1
470 2 . 3 . 1 1
470 3 . . . 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 2 . OR 1 1
544 2 . 3 . 1 1
544 3 . . . 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 2 . OR 1 1
689 2 . 3 . 1 1
689 3 . . . 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 2 . OR 1 1
737 2 . 3 . 1 1
737 3 . . . 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 2 . OR 1 1
792 2 . 3 . 1 1
792 3 . . . 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 2 . OR 1 1
928 2 . 3 . 1 1
928 3 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 2 . OR 1 1
932 2 . 3 . 1 1
932 3 . . . 1 1
933 1 . . . 1 1
934 1 2 . OR 1 1
934 2 . 3 . 1 1
934 3 . . . 1 1
935 1 2 . OR 1 1
935 2 . 3 . 1 1
935 3 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 2 . OR 1 1
938 2 . 3 . 1 1
938 3 . . . 1 1
939 1 2 . OR 1 1
939 2 . 3 . 1 1
939 3 . . . 1 1
940 1 2 . OR 1 1
940 2 . 3 . 1 1
940 3 . . . 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
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 8 GLY H . 8 . HN 1 1
1 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
2 1 1 1 1 8 GLY H . 8 . HN 1 1
2 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
3 1 1 1 1 8 GLY H . 8 . HN 1 1
3 1 2 1 1 9 PRO HD2 . 9 . HD1 1 1
4 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
4 1 2 1 1 9 PRO HD2 . 9 . HD1 1 1
5 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
5 1 1 1 1 9 PRO HA . 9 . HA 1 1
5 1 2 1 1 9 PRO HD2 . 9 . HD1 1 1
6 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
6 1 2 1 1 9 PRO HD2 . 9 . HD1 1 1
7 2 1 1 1 8 GLY HA3 . 8 . HA1 1 1
7 2 2 1 1 11 TYR H . 11 . HN 1 1
7 3 1 1 1 17 LYS HA . 17 . HA 1 1
7 3 2 1 1 32 VAL H . 32 . HN 1 1
8 1 1 1 1 9 PRO HA . 9 . HA 1 1
8 1 2 1 1 9 PRO HB2 . 9 . HB1 1 1
8 1 2 1 1 9 PRO HG2 . 9 . HG1 1 1
9 1 1 1 1 9 PRO HA . 9 . HA 1 1
9 1 2 1 1 9 PRO HB3 . 9 . HB2 1 1
10 1 1 1 1 9 PRO HA . 9 . HA 1 1
10 1 2 1 1 10 ILE H . 10 . HN 1 1
11 1 1 1 1 9 PRO HA . 9 . HA 1 1
11 1 2 1 1 10 ILE MD . 10 . HD11 1 1
12 1 1 1 1 9 PRO HB2 . 9 . HB1 1 1
12 1 2 1 1 11 TYR QE . 11 . HE1 1 1
13 1 1 1 1 9 PRO HB3 . 9 . HB2 1 1
13 1 2 1 1 9 PRO HD2 . 9 . HD1 1 1
14 2 1 1 1 9 PRO HB3 . 9 . HB2 1 1
14 2 2 1 1 37 LYS HE3 . 37 . HE2 1 1
14 3 1 1 1 10 ILE QG . 10 . HG11 1 1
14 3 2 1 1 11 TYR HB2 . 11 . HB2 1 1
15 1 1 1 1 9 PRO HB3 . 9 . HB2 1 1
15 1 2 1 1 37 LYS QG . 37 . HG1 1 1
16 1 1 1 1 9 PRO HD2 . 9 . HD1 1 1
16 1 2 1 1 9 PRO HG2 . 9 . HG1 1 1
17 1 1 1 1 9 PRO HG2 . 9 . HG1 1 1
17 1 2 1 1 10 ILE H . 10 . HN 1 1
18 1 1 1 1 10 ILE H . 10 . HN 1 1
18 1 2 1 1 10 ILE HA . 10 . HA 1 1
19 1 1 1 1 10 ILE H . 10 . HN 1 1
19 1 2 1 1 10 ILE HB . 10 . HB 1 1
20 1 1 1 1 10 ILE H . 10 . HN 1 1
20 1 2 1 1 10 ILE MD . 10 . HD11 1 1
21 1 1 1 1 10 ILE H . 10 . HN 1 1
21 1 2 1 1 10 ILE QG . 10 . HG11 1 1
22 1 1 1 1 10 ILE H . 10 . HN 1 1
22 1 2 1 1 10 ILE MG . 10 . HG21 1 1
23 1 1 1 1 10 ILE H . 10 . HN 1 1
23 1 2 1 1 38 VAL H . 38 . HN 1 1
24 1 1 1 1 10 ILE H . 10 . HN 1 1
24 1 2 1 1 68 GLN QE . 68 . HE21 1 1
25 1 1 1 1 10 ILE HA . 10 . HA 1 1
25 1 2 1 1 10 ILE HB . 10 . HB 1 1
26 1 1 1 1 10 ILE HA . 10 . HA 1 1
26 1 2 1 1 10 ILE MD . 10 . HD11 1 1
27 1 1 1 1 10 ILE HA . 10 . HA 1 1
27 1 2 1 1 10 ILE MG . 10 . HG21 1 1
28 1 1 1 1 10 ILE HA . 10 . HA 1 1
28 1 2 1 1 11 TYR H . 11 . HN 1 1
29 1 1 1 1 10 ILE HA . 10 . HA 1 1
29 1 1 1 1 36 VAL HA . 36 . HA 1 1
29 1 2 1 1 11 TYR QD . 11 . HD1 1 1
30 1 1 1 1 10 ILE HA . 10 . HA 1 1
30 1 1 1 1 36 VAL HA . 36 . HA 1 1
30 1 2 1 1 11 TYR QE . 11 . HE1 1 1
31 1 1 1 1 10 ILE HA . 10 . HA 1 1
31 1 2 1 1 68 GLN H . 68 . HN 1 1
32 1 1 1 1 10 ILE HB . 10 . HB 1 1
32 1 2 1 1 10 ILE MD . 10 . HD11 1 1
33 1 1 1 1 10 ILE HB . 10 . HB 1 1
33 1 2 1 1 10 ILE QG . 10 . HG11 1 1
34 1 1 1 1 10 ILE HB . 10 . HB 1 1
34 1 2 1 1 10 ILE MG . 10 . HG21 1 1
35 2 1 1 1 10 ILE HB . 10 . HB 1 1
35 2 2 1 1 11 TYR H . 11 . HN 1 1
35 3 1 1 1 32 VAL H . 32 . HN 1 1
35 3 2 1 1 32 VAL HB . 32 . HB 1 1
36 1 1 1 1 10 ILE HB . 10 . HB 1 1
36 1 2 1 1 68 GLN HB3 . 68 . HB2 1 1
37 1 1 1 1 10 ILE MD . 10 . HD11 1 1
37 1 2 1 1 10 ILE MG . 10 . HG21 1 1
38 2 1 1 1 10 ILE MD . 10 . HD11 1 1
38 2 2 1 1 11 TYR H . 11 . HN 1 1
38 3 1 1 1 32 VAL H . 32 . HN 1 1
38 3 2 1 1 32 VAL MG1 . 32 . HG11 1 1
39 1 1 1 1 10 ILE QG . 10 . HG11 1 1
39 1 2 1 1 10 ILE MG . 10 . HG21 1 1
40 1 1 1 1 10 ILE QG . 10 . HG11 1 1
40 1 2 1 1 11 TYR HA . 11 . HA 1 1
41 1 1 1 1 10 ILE QG . 10 . HG12 1 1
41 1 2 1 1 12 ALA HA . 12 . HA 1 1
42 1 1 1 1 10 ILE QG . 10 . HG11 1 1
42 1 2 1 1 12 ALA MB . 12 . HB1 1 1
43 2 1 1 1 10 ILE QG . 10 . HG11 1 1
43 2 2 1 1 68 GLN H . 68 . HN 1 1
43 3 1 1 1 29 ALA MB . 29 . HB1 1 1
43 3 2 1 1 30 LEU H . 30 . HN 1 1
44 1 1 1 1 10 ILE QG . 10 . HG11 1 1
44 1 2 1 1 38 VAL HB . 38 . HB 1 1
45 1 1 1 1 10 ILE QG . 10 . HG12 1 1
45 1 2 1 1 38 VAL QG . 38 . HG11 1 1
46 1 1 1 1 10 ILE QG . 10 . HG11 1 1
46 1 2 1 1 65 LEU QB . 65 . HB2 1 1
47 1 1 1 1 10 ILE QG . 10 . HG12 1 1
47 1 1 1 1 65 LEU QD . 65 . HD22 1 1
47 1 2 1 1 66 LEU H . 66 . HN 1 1
48 1 1 1 1 10 ILE MG . 10 . HG21 1 1
48 1 2 1 1 12 ALA MB . 12 . HB1 1 1
49 2 1 1 1 11 TYR H . 11 . HN 1 1
49 2 2 1 1 11 TYR HB3 . 11 . HB1 1 1
49 3 1 1 1 32 VAL H . 32 . HN 1 1
49 3 2 1 1 32 VAL HA . 32 . HA 1 1
50 1 1 1 1 11 TYR H . 11 . HN 1 1
50 1 2 1 1 11 TYR QD . 11 . HD1 1 1
51 1 1 1 1 11 TYR H . 11 . HN 1 1
51 1 2 1 1 11 TYR QE . 11 . HE1 1 1
52 1 1 1 1 11 TYR H . 11 . HN 1 1
52 1 2 1 1 12 ALA H . 12 . HN 1 1
53 1 1 1 1 11 TYR H . 11 . HN 1 1
53 1 2 1 1 66 LEU H . 66 . HN 1 1
54 1 1 1 1 11 TYR H . 11 . HN 1 1
54 1 2 1 1 67 ASP HA . 67 . HA 1 1
55 1 1 1 1 11 TYR HA . 11 . HA 1 1
55 1 2 1 1 11 TYR HB2 . 11 . HB2 1 1
56 1 1 1 1 11 TYR HA . 11 . HA 1 1
56 1 2 1 1 11 TYR HB3 . 11 . HB1 1 1
57 1 1 1 1 11 TYR HA . 11 . HA 1 1
57 1 2 1 1 11 TYR QD . 11 . HD1 1 1
58 1 1 1 1 11 TYR HA . 11 . HA 1 1
58 1 2 1 1 12 ALA H . 12 . HN 1 1
59 1 1 1 1 11 TYR HA . 11 . HA 1 1
59 1 1 1 1 50 GLU HA . 50 . HA 1 1
59 1 2 1 1 37 LYS H . 37 . HN 1 1
60 1 1 1 1 11 TYR HA . 11 . HA 1 1
60 1 2 1 1 37 LYS HA . 37 . HA 1 1
61 1 1 1 1 11 TYR HA . 11 . HA 1 1
61 1 2 1 1 37 LYS QG . 37 . HG1 1 1
62 1 1 1 1 11 TYR HA . 11 . HA 1 1
62 1 2 1 1 38 VAL H . 38 . HN 1 1
63 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
63 1 2 1 1 11 TYR QD . 11 . HD1 1 1
64 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
64 1 2 1 1 12 ALA H . 12 . HN 1 1
65 2 1 1 1 11 TYR HB2 . 11 . HB2 1 1
65 2 2 1 1 66 LEU HB2 . 66 . HB2 1 1
65 3 1 1 1 37 LYS HD3 . 37 . HD2 1 1
65 3 2 1 1 37 LYS HE3 . 37 . HE2 1 1
66 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
66 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
67 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
67 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
68 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
68 1 2 1 1 11 TYR QD . 11 . HD1 1 1
69 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
69 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
70 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
70 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
71 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
71 1 2 1 1 66 LEU QD . 66 . HD11 1 1
72 1 1 1 1 11 TYR QD . 11 . HD1 1 1
72 1 2 1 1 12 ALA H . 12 . HN 1 1
73 1 1 1 1 11 TYR QD . 11 . HD1 1 1
73 1 2 1 1 35 LEU QD . 35 . HD11 1 1
73 1 2 1 1 37 LYS QG . 37 . HG1 1 1
74 1 1 1 1 11 TYR QD . 11 . HD1 1 1
74 1 2 1 1 35 LEU HG . 35 . HG 1 1
75 1 1 1 1 11 TYR QD . 11 . HD1 1 1
75 1 2 1 1 37 LYS HA . 37 . HA 1 1
76 1 1 1 1 11 TYR QD . 11 . HD1 1 1
76 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
77 1 1 1 1 11 TYR QD . 11 . HD1 1 1
77 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
78 1 1 1 1 11 TYR QD . 11 . HD1 1 1
78 1 2 1 1 52 ASN QD . 52 . HD21 1 1
79 1 1 1 1 11 TYR QE . 11 . HE1 1 1
79 1 2 1 1 35 LEU QD . 35 . HD22 1 1
80 1 1 1 1 11 TYR QE . 11 . HE1 1 1
80 1 2 1 1 35 LEU HG . 35 . HG 1 1
81 1 1 1 1 11 TYR QE . 11 . HE1 1 1
81 1 2 1 1 37 LYS HA . 37 . HA 1 1
82 1 1 1 1 11 TYR QE . 11 . HE1 1 1
82 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
83 1 1 1 1 11 TYR QE . 11 . HE1 1 1
83 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
84 1 1 1 1 11 TYR QE . 11 . HE1 1 1
84 1 2 1 1 37 LYS HD2 . 37 . HD1 1 1
85 1 1 1 1 11 TYR QE . 11 . HE1 1 1
85 1 2 1 1 37 LYS HE2 . 37 . HE1 1 1
86 1 1 1 1 11 TYR QE . 11 . HE1 1 1
86 1 2 1 1 37 LYS QG . 37 . HG1 1 1
87 1 1 1 1 12 ALA H . 12 . HN 1 1
87 1 2 1 1 12 ALA MB . 12 . HB1 1 1
88 1 1 1 1 12 ALA H . 12 . HN 1 1
88 1 2 1 1 13 ARG H . 13 . HN 1 1
89 1 1 1 1 12 ALA H . 12 . HN 1 1
89 1 2 1 1 35 LEU HA . 35 . HA 1 1
90 1 1 1 1 12 ALA H . 12 . HN 1 1
90 1 2 1 1 35 LEU QD . 35 . HD22 1 1
91 1 1 1 1 12 ALA H . 12 . HN 1 1
91 1 2 1 1 35 LEU HG . 35 . HG 1 1
92 1 1 1 1 12 ALA H . 12 . HN 1 1
92 1 2 1 1 36 VAL H . 36 . HN 1 1
93 1 1 1 1 12 ALA H . 12 . HN 1 1
93 1 2 1 1 36 VAL QG . 36 . HG11 1 1
94 1 1 1 1 12 ALA H . 12 . HN 1 1
94 1 2 1 1 37 LYS HA . 37 . HA 1 1
95 1 1 1 1 12 ALA HA . 12 . HA 1 1
95 1 2 1 1 12 ALA MB . 12 . HB1 1 1
96 1 1 1 1 12 ALA HA . 12 . HA 1 1
96 1 2 1 1 13 ARG H . 13 . HN 1 1
97 1 1 1 1 12 ALA HA . 12 . HA 1 1
97 1 1 1 1 13 ARG HA . 13 . HA 1 1
97 1 2 1 1 36 VAL H . 36 . HN 1 1
98 1 1 1 1 12 ALA HA . 12 . HA 1 1
98 1 2 1 1 13 ARG HB2 . 13 . HB1 1 1
99 1 1 1 1 12 ALA HA . 12 . HA 1 1
99 1 2 1 1 65 LEU HA . 65 . HA 1 1
100 1 1 1 1 12 ALA HA . 12 . HA 1 1
100 1 2 1 1 66 LEU H . 66 . HN 1 1
101 1 1 1 1 12 ALA HA . 12 . HA 1 1
101 1 2 1 1 66 LEU HG . 66 . HG 1 1
102 1 1 1 1 12 ALA MB . 12 . HB1 1 1
102 1 2 1 1 13 ARG H . 13 . HN 1 1
103 1 1 1 1 12 ALA MB . 12 . HB1 1 1
103 1 2 1 1 36 VAL H . 36 . HN 1 1
104 1 1 1 1 12 ALA MB . 12 . HB1 1 1
104 1 2 1 1 36 VAL HB . 36 . HB 1 1
105 1 1 1 1 12 ALA MB . 12 . HB1 1 1
105 1 1 1 1 65 LEU QD . 65 . HD11 1 1
105 1 2 1 1 63 VAL QG . 63 . HG22 1 1
106 1 1 1 1 12 ALA MB . 12 . HB1 1 1
106 1 2 1 1 63 VAL QG . 63 . HG11 1 1
106 1 2 1 1 66 LEU QD . 66 . HD11 1 1
107 1 1 1 1 12 ALA MB . 12 . HB1 1 1
107 1 1 1 1 65 LEU QD . 65 . HD11 1 1
107 1 2 1 1 65 LEU HA . 65 . HA 1 1
108 1 1 1 1 13 ARG H . 13 . HN 1 1
108 1 2 1 1 13 ARG HB2 . 13 . HB1 1 1
109 1 1 1 1 13 ARG H . 13 . HN 1 1
109 1 2 1 1 64 ARG H . 64 . HN 1 1
110 1 1 1 1 13 ARG H . 13 . HN 1 1
110 1 2 1 1 65 LEU H . 65 . HN 1 1
111 1 1 1 1 13 ARG H . 13 . HN 1 1
111 1 2 1 1 65 LEU HA . 65 . HA 1 1
112 1 1 1 1 13 ARG H . 13 . HN 1 1
112 1 2 1 1 66 LEU H . 66 . HN 1 1
113 1 1 1 1 13 ARG H . 13 . HN 1 1
113 1 2 1 1 66 LEU QD . 66 . HD11 1 1
114 1 1 1 1 13 ARG HA . 13 . HA 1 1
114 1 2 1 1 13 ARG HB2 . 13 . HB1 1 1
115 1 1 1 1 13 ARG HA . 13 . HA 1 1
115 1 2 1 1 13 ARG HD2 . 13 . HD2 1 1
116 1 1 1 1 13 ARG HA . 13 . HA 1 1
116 1 2 1 1 13 ARG HD3 . 13 . HD1 1 1
117 1 1 1 1 13 ARG HA . 13 . HA 1 1
117 1 2 1 1 13 ARG QG . 13 . HG1 1 1
117 1 2 1 1 35 LEU QB . 35 . HB2 1 1
118 1 1 1 1 13 ARG HA . 13 . HA 1 1
118 1 2 1 1 14 VAL H . 14 . HN 1 1
119 1 1 1 1 13 ARG HA . 13 . HA 1 1
119 1 2 1 1 14 VAL HB . 14 . HB 1 1
120 1 1 1 1 13 ARG HA . 13 . HA 1 1
120 1 2 1 1 35 LEU HA . 35 . HA 1 1
121 1 1 1 1 13 ARG HA . 13 . HA 1 1
121 1 2 1 1 35 LEU QD . 35 . HD11 1 1
122 1 1 1 1 13 ARG HB2 . 13 . HB1 1 1
122 1 2 1 1 14 VAL H . 14 . HN 1 1
123 1 1 1 1 13 ARG HB2 . 13 . HB1 1 1
123 1 2 1 1 65 LEU QB . 65 . HB2 1 1
124 1 1 1 1 13 ARG HB2 . 13 . HB1 1 1
124 1 2 1 1 66 LEU QD . 66 . HD11 1 1
125 1 1 1 1 13 ARG HD2 . 13 . HD2 1 1
125 1 2 1 1 13 ARG QG . 13 . HG1 1 1
126 1 1 1 1 13 ARG HD2 . 13 . HD2 1 1
126 1 2 1 1 33 GLY H . 33 . HN 1 1
127 1 1 1 1 13 ARG HD2 . 13 . HD2 1 1
127 1 2 1 1 33 GLY QA . 33 . HA1 1 1
128 1 1 1 1 13 ARG HD3 . 13 . HD1 1 1
128 1 2 1 1 13 ARG QG . 13 . HG1 1 1
129 1 1 1 1 13 ARG HD3 . 13 . HD1 1 1
129 1 2 1 1 14 VAL H . 14 . HN 1 1
130 1 1 1 1 13 ARG HD3 . 13 . HD1 1 1
130 1 2 1 1 33 GLY QA . 33 . HA2 1 1
131 1 1 1 1 13 ARG HD3 . 13 . HD1 1 1
131 1 2 1 1 35 LEU QD . 35 . HD11 1 1
132 1 1 1 1 13 ARG QG . 13 . HG1 1 1
132 1 2 1 1 64 ARG HA . 64 . HA 1 1
133 1 1 1 1 14 VAL H . 14 . HN 1 1
133 1 2 1 1 14 VAL HB . 14 . HB 1 1
134 1 1 1 1 14 VAL H . 14 . HN 1 1
134 1 2 1 1 14 VAL QG . 14 . HG11 1 1
135 1 1 1 1 14 VAL H . 14 . HN 1 1
135 1 2 1 1 33 GLY H . 33 . HN 1 1
136 1 1 1 1 14 VAL H . 14 . HN 1 1
136 1 2 1 1 34 GLU H . 34 . HN 1 1
137 1 1 1 1 14 VAL H . 14 . HN 1 1
137 1 2 1 1 35 LEU QB . 35 . HB2 1 1
138 1 1 1 1 14 VAL H . 14 . HN 1 1
138 1 2 1 1 36 VAL H . 36 . HN 1 1
139 1 1 1 1 14 VAL HA . 14 . HA 1 1
139 1 2 1 1 14 VAL QG . 14 . HG11 1 1
140 1 1 1 1 14 VAL HA . 14 . HA 1 1
140 1 2 1 1 15 ILE H . 15 . HN 1 1
141 1 1 1 1 14 VAL HA . 14 . HA 1 1
141 1 2 1 1 15 ILE MG . 15 . HG21 1 1
142 1 1 1 1 14 VAL HA . 14 . HA 1 1
142 1 2 1 1 16 GLN H . 16 . HN 1 1
143 1 1 1 1 14 VAL HA . 14 . HA 1 1
143 1 2 1 1 63 VAL HA . 63 . HA 1 1
144 1 1 1 1 14 VAL HA . 14 . HA 1 1
144 1 2 1 1 63 VAL QG . 63 . HG22 1 1
145 1 1 1 1 14 VAL HA . 14 . HA 1 1
145 1 2 1 1 64 ARG H . 64 . HN 1 1
146 1 1 1 1 14 VAL HB . 14 . HB 1 1
146 1 2 1 1 15 ILE MG . 15 . HG21 1 1
147 1 1 1 1 14 VAL HB . 14 . HB 1 1
147 1 2 1 1 34 GLU H . 34 . HN 1 1
148 1 1 1 1 14 VAL HB . 14 . HB 1 1
148 1 1 1 1 34 GLU QG . 34 . HG1 1 1
148 1 2 1 1 35 LEU H . 35 . HN 1 1
149 1 1 1 1 14 VAL MG1 . 14 . HG11 1 1
149 1 2 1 1 14 VAL MG2 . 14 . HG21 1 1
150 1 1 1 1 14 VAL QG . 14 . HG11 1 1
150 1 2 1 1 15 ILE HA . 15 . HA 1 1
151 1 1 1 1 14 VAL QG . 14 . HG21 1 1
151 1 1 1 1 15 ILE MD . 15 . HD11 1 1
151 1 2 1 1 15 ILE HA . 15 . HA 1 1
152 1 1 1 1 14 VAL QG . 14 . HG11 1 1
152 1 2 1 1 15 ILE MG . 15 . HG21 1 1
153 1 1 1 1 14 VAL QG . 14 . HG11 1 1
153 1 2 1 1 16 GLN H . 16 . HN 1 1
154 1 1 1 1 14 VAL QG . 14 . HG11 1 1
154 1 2 1 1 16 GLN QB . 16 . HB1 1 1
155 1 1 1 1 14 VAL QG . 14 . HG21 1 1
155 1 2 1 1 16 GLN QB . 16 . HB1 1 1
155 1 2 1 1 64 ARG HG2 . 64 . HG1 1 1
156 1 1 1 1 14 VAL QG . 14 . HG11 1 1
156 1 2 1 1 17 LYS H . 17 . HN 1 1
157 2 1 1 1 14 VAL QG . 14 . HG21 1 1
157 2 1 1 1 28 LEU QB . 28 . HB2 1 1
157 2 2 1 1 17 LYS HE3 . 17 . HE1 1 1
157 3 1 1 1 42 ASN HB3 . 42 . HB2 1 1
157 3 2 1 1 43 VAL MG2 . 43 . HG21 1 1
158 1 1 1 1 14 VAL QG . 14 . HG11 1 1
158 1 2 1 1 17 LYS HE3 . 17 . HE1 1 1
158 1 2 1 1 32 VAL HA . 32 . HA 1 1
159 1 1 1 1 14 VAL QG . 14 . HG21 1 1
159 1 2 1 1 34 GLU HA . 34 . HA 1 1
160 1 1 1 1 14 VAL QG . 14 . HG21 1 1
160 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
161 1 1 1 1 14 VAL QG . 14 . HG21 1 1
161 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
162 1 1 1 1 14 VAL QG . 14 . HG21 1 1
162 1 2 1 1 63 VAL HA . 63 . HA 1 1
163 1 1 1 1 14 VAL QG . 14 . HG11 1 1
163 1 2 1 1 63 VAL QG . 63 . HG22 1 1
164 1 1 1 1 15 ILE H . 15 . HN 1 1
164 1 2 1 1 15 ILE MD . 15 . HD11 1 1
165 1 1 1 1 15 ILE H . 15 . HN 1 1
165 1 2 1 1 15 ILE HG13 . 15 . HG12 1 1
166 1 1 1 1 15 ILE H . 15 . HN 1 1
166 1 2 1 1 15 ILE MG . 15 . HG21 1 1
167 1 1 1 1 15 ILE H . 15 . HN 1 1
167 1 2 1 1 16 GLN H . 16 . HN 1 1
168 1 1 1 1 15 ILE H . 15 . HN 1 1
168 1 2 1 1 63 VAL H . 63 . HN 1 1
169 1 1 1 1 15 ILE H . 15 . HN 1 1
169 1 2 1 1 63 VAL HA . 63 . HA 1 1
170 1 1 1 1 15 ILE HA . 15 . HA 1 1
170 1 2 1 1 15 ILE HB . 15 . HB 1 1
171 1 1 1 1 15 ILE HA . 15 . HA 1 1
171 1 2 1 1 15 ILE MD . 15 . HD11 1 1
172 1 1 1 1 15 ILE HA . 15 . HA 1 1
172 1 2 1 1 15 ILE MG . 15 . HG21 1 1
173 1 1 1 1 15 ILE HA . 15 . HA 1 1
173 1 2 1 1 16 GLN H . 16 . HN 1 1
174 1 1 1 1 15 ILE HB . 15 . HB 1 1
174 1 2 1 1 15 ILE MD . 15 . HD11 1 1
175 1 1 1 1 15 ILE HB . 15 . HB 1 1
175 1 2 1 1 15 ILE HG13 . 15 . HG12 1 1
176 1 1 1 1 15 ILE HB . 15 . HB 1 1
176 1 2 1 1 15 ILE MG . 15 . HG21 1 1
177 1 1 1 1 15 ILE HB . 15 . HB 1 1
177 1 1 1 1 16 GLN HG3 . 16 . HG2 1 1
177 1 2 1 1 16 GLN H . 16 . HN 1 1
178 1 1 1 1 15 ILE MD . 15 . HD11 1 1
178 1 2 1 1 15 ILE HG12 . 15 . HG11 1 1
179 1 1 1 1 15 ILE MD . 15 . HD11 1 1
179 1 2 1 1 15 ILE HG13 . 15 . HG12 1 1
180 1 1 1 1 15 ILE MD . 15 . HD11 1 1
180 1 1 1 1 15 ILE HG13 . 15 . HG12 1 1
180 1 2 1 1 32 VAL HA . 32 . HA 1 1
181 1 1 1 1 15 ILE MD . 15 . HD11 1 1
181 1 2 1 1 15 ILE MG . 15 . HG21 1 1
182 1 1 1 1 15 ILE MD . 15 . HD11 1 1
182 1 2 1 1 16 GLN H . 16 . HN 1 1
183 1 1 1 1 15 ILE MD . 15 . HD11 1 1
183 1 2 1 1 16 GLN HA . 16 . HA 1 1
184 1 1 1 1 15 ILE MD . 15 . HD11 1 1
184 1 2 1 1 17 LYS H . 17 . HN 1 1
185 1 1 1 1 15 ILE MD . 15 . HD11 1 1
185 1 2 1 1 17 LYS HA . 17 . HA 1 1
186 1 1 1 1 15 ILE MD . 15 . HD11 1 1
186 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
187 1 1 1 1 15 ILE MD . 15 . HD11 1 1
187 1 2 1 1 33 GLY H . 33 . HN 1 1
188 1 1 1 1 15 ILE MD . 15 . HD11 1 1
188 1 2 1 1 62 HIS HA . 62 . HA 1 1
189 1 1 1 1 15 ILE MD . 15 . HD11 1 1
189 1 2 1 1 62 HIS HB2 . 62 . HB1 1 1
190 1 1 1 1 15 ILE HG12 . 15 . HG11 1 1
190 1 2 1 1 15 ILE MG . 15 . HG21 1 1
191 1 1 1 1 15 ILE HG13 . 15 . HG12 1 1
191 1 2 1 1 15 ILE MG . 15 . HG21 1 1
192 1 1 1 1 15 ILE HG13 . 15 . HG12 1 1
192 1 2 1 1 16 GLN H . 16 . HN 1 1
193 1 1 1 1 15 ILE HG13 . 15 . HG12 1 1
193 1 2 1 1 32 VAL MG1 . 32 . HG11 1 1
193 1 2 1 1 63 VAL QG . 63 . HG11 1 1
194 1 1 1 1 15 ILE HG13 . 15 . HG12 1 1
194 1 2 1 1 62 HIS HA . 62 . HA 1 1
195 1 1 1 1 15 ILE HG13 . 15 . HG12 1 1
195 1 2 1 1 63 VAL HA . 63 . HA 1 1
196 1 1 1 1 15 ILE MG . 15 . HG21 1 1
196 1 2 1 1 32 VAL MG1 . 32 . HG11 1 1
197 1 1 1 1 15 ILE MG . 15 . HG21 1 1
197 1 2 1 1 33 GLY QA . 33 . HA1 1 1
198 1 1 1 1 15 ILE MG . 15 . HG21 1 1
198 1 2 1 1 63 VAL HA . 63 . HA 1 1
199 1 1 1 1 16 GLN H . 16 . HN 1 1
199 1 2 1 1 16 GLN HA . 16 . HA 1 1
200 1 1 1 1 16 GLN H . 16 . HN 1 1
200 1 2 1 1 16 GLN QB . 16 . HB1 1 1
201 1 1 1 1 16 GLN H . 16 . HN 1 1
201 1 2 1 1 17 LYS H . 17 . HN 1 1
202 1 1 1 1 16 GLN H . 16 . HN 1 1
202 1 2 1 1 31 GLU H . 31 . HN 1 1
203 1 1 1 1 16 GLN H . 16 . HN 1 1
203 1 2 1 1 62 HIS HA . 62 . HA 1 1
204 1 1 1 1 16 GLN H . 16 . HN 1 1
204 1 2 1 1 62 HIS HB2 . 62 . HB1 1 1
205 1 1 1 1 16 GLN H . 16 . HN 1 1
205 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
206 1 1 1 1 16 GLN H . 16 . HN 1 1
206 1 2 1 1 63 VAL HA . 63 . HA 1 1
207 1 1 1 1 16 GLN HA . 16 . HA 1 1
207 1 2 1 1 16 GLN HG2 . 16 . HG1 1 1
208 1 1 1 1 16 GLN HA . 16 . HA 1 1
208 1 2 1 1 17 LYS H . 17 . HN 1 1
209 1 1 1 1 16 GLN QB . 16 . HB2 1 1
209 1 2 1 1 16 GLN HG2 . 16 . HG1 1 1
210 2 1 1 1 16 GLN QB . 16 . HB1 1 1
210 2 2 1 1 62 HIS HA . 62 . HA 1 1
210 3 1 1 1 25 LYS HA . 25 . HA 1 1
210 3 2 1 1 25 LYS HG2 . 25 . HG1 1 1
211 1 1 1 1 16 GLN QB . 16 . HB2 1 1
211 1 2 1 1 62 HIS HA . 62 . HA 1 1
212 1 1 1 1 16 GLN QB . 16 . HB2 1 1
212 1 2 1 1 62 HIS HB2 . 62 . HB1 1 1
213 1 1 1 1 16 GLN HE21 . 16 . HE21 1 1
213 1 2 1 1 16 GLN HG2 . 16 . HG1 1 1
214 1 1 1 1 16 GLN HE21 . 16 . HE21 1 1
214 1 2 1 1 16 GLN HG3 . 16 . HG2 1 1
215 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1
215 1 2 1 1 16 GLN HG3 . 16 . HG2 1 1
216 1 1 1 1 16 GLN HG2 . 16 . HG1 1 1
216 1 2 1 1 17 LYS H . 17 . HN 1 1
217 1 1 1 1 17 LYS H . 17 . HN 1 1
217 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
218 1 1 1 1 17 LYS H . 17 . HN 1 1
218 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
219 1 1 1 1 17 LYS H . 17 . HN 1 1
219 1 2 1 1 18 ARG H . 18 . HN 1 1
220 1 1 1 1 17 LYS H . 17 . HN 1 1
220 1 2 1 1 31 GLU HA . 31 . HA 1 1
221 1 1 1 1 17 LYS H . 17 . HN 1 1
221 1 2 1 1 32 VAL H . 32 . HN 1 1
222 1 1 1 1 17 LYS H . 17 . HN 1 1
222 1 2 1 1 32 VAL HA . 32 . HA 1 1
223 1 1 1 1 17 LYS HA . 17 . HA 1 1
223 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
224 1 1 1 1 17 LYS HA . 17 . HA 1 1
224 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
225 1 1 1 1 17 LYS HA . 17 . HA 1 1
225 1 2 1 1 17 LYS QG . 17 . HG2 1 1
226 1 1 1 1 17 LYS HA . 17 . HA 1 1
226 1 2 1 1 18 ARG H . 18 . HN 1 1
227 1 1 1 1 17 LYS HA . 17 . HA 1 1
227 1 2 1 1 18 ARG HA . 18 . HA 1 1
228 1 1 1 1 17 LYS HA . 17 . HA 1 1
228 1 2 1 1 30 LEU H . 30 . HN 1 1
229 1 1 1 1 17 LYS HA . 17 . HA 1 1
229 1 2 1 1 31 GLU HA . 31 . HA 1 1
230 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
230 1 2 1 1 17 LYS HE3 . 17 . HE1 1 1
231 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
231 1 2 1 1 17 LYS QG . 17 . HG2 1 1
232 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
232 1 2 1 1 17 LYS HD2 . 17 . HD1 1 1
233 1 1 1 1 17 LYS HD2 . 17 . HD1 1 1
233 1 2 1 1 17 LYS HE3 . 17 . HE1 1 1
234 1 1 1 1 17 LYS HD2 . 17 . HD1 1 1
234 1 2 1 1 17 LYS QG . 17 . HG2 1 1
235 1 1 1 1 17 LYS HD3 . 17 . HD2 1 1
235 1 1 1 1 17 LYS QG . 17 . HG1 1 1
235 1 2 1 1 17 LYS HE3 . 17 . HE1 1 1
236 2 1 1 1 17 LYS HD3 . 17 . HD2 1 1
236 2 1 1 1 17 LYS QG . 17 . HG1 1 1
236 2 2 1 1 17 LYS HE3 . 17 . HE1 1 1
236 3 1 1 1 54 LYS QD . 54 . HD2 1 1
236 3 2 1 1 54 LYS HE3 . 54 . HE2 1 1
237 1 1 1 1 17 LYS HE2 . 17 . HE2 1 1
237 1 2 1 1 49 GLY QA . 49 . HA2 1 1
238 1 1 1 1 17 LYS HE2 . 17 . HE2 1 1
238 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
239 1 1 1 1 17 LYS HE3 . 17 . HE1 1 1
239 1 2 1 1 17 LYS QG . 17 . HG2 1 1
240 1 1 1 1 17 LYS HE3 . 17 . HE1 1 1
240 1 2 1 1 28 LEU QB . 28 . HB1 1 1
241 1 1 1 1 17 LYS HE3 . 17 . HE1 1 1
241 1 2 1 1 30 LEU QD . 30 . HD11 1 1
242 1 1 1 1 17 LYS HE3 . 17 . HE1 1 1
242 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
243 1 1 1 1 17 LYS QG . 17 . HG2 1 1
243 1 2 1 1 18 ARG H . 18 . HN 1 1
244 1 1 1 1 17 LYS QG . 17 . HG1 1 1
244 1 2 1 1 20 PRO QG . 20 . HG1 1 1
245 1 1 1 1 17 LYS QG . 17 . HG1 1 1
245 1 2 1 1 30 LEU QD . 30 . HD22 1 1
246 1 1 1 1 17 LYS QG . 17 . HG2 1 1
246 1 1 1 1 60 PHE HB2 . 60 . HB2 1 1
246 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
247 1 1 1 1 18 ARG H . 18 . HN 1 1
247 1 2 1 1 18 ARG HB2 . 18 . HB1 1 1
248 1 1 1 1 18 ARG H . 18 . HN 1 1
248 1 2 1 1 18 ARG HB3 . 18 . HB2 1 1
249 1 1 1 1 18 ARG H . 18 . HN 1 1
249 1 2 1 1 18 ARG QG . 18 . HG1 1 1
250 1 1 1 1 18 ARG H . 18 . HN 1 1
250 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
251 1 1 1 1 18 ARG H . 18 . HN 1 1
251 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
252 1 1 1 1 18 ARG H . 18 . HN 1 1
252 1 2 1 1 30 LEU H . 30 . HN 1 1
253 1 1 1 1 18 ARG H . 18 . HN 1 1
253 1 2 1 1 31 GLU HA . 31 . HA 1 1
254 2 1 1 1 18 ARG H . 18 . HN 1 1
254 2 2 1 1 58 PHE HE2 . 58 . HE1 1 1
254 3 1 1 1 58 PHE H . 58 . HN 1 1
254 3 2 1 1 58 PHE HD2 . 58 . HD1 1 1
255 1 1 1 1 18 ARG HA . 18 . HA 1 1
255 1 2 1 1 19 VAL H . 19 . HN 1 1
256 1 1 1 1 18 ARG HA . 18 . HA 1 1
256 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
257 1 1 1 1 18 ARG HB3 . 18 . HB2 1 1
257 1 1 1 1 28 LEU QB . 28 . HB1 1 1
257 1 2 1 1 62 HIS HE1 . 62 . HE1 1 1
258 1 1 1 1 18 ARG QG . 18 . HG1 1 1
258 1 2 1 1 29 ALA MB . 29 . HB1 1 1
259 1 1 1 1 19 VAL H . 19 . HN 1 1
259 1 2 1 1 19 VAL MG1 . 19 . HG11 1 1
260 1 1 1 1 19 VAL H . 19 . HN 1 1
260 1 2 1 1 20 PRO HB2 . 20 . HB1 1 1
261 1 1 1 1 19 VAL HA . 19 . HA 1 1
261 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
262 1 1 1 1 19 VAL HA . 19 . HA 1 1
262 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
263 1 1 1 1 20 PRO HA . 20 . HA 1 1
263 1 2 1 1 20 PRO HB2 . 20 . HB1 1 1
264 1 1 1 1 20 PRO HA . 20 . HA 1 1
264 1 2 1 1 20 PRO HB3 . 20 . HB2 1 1
265 1 1 1 1 20 PRO HA . 20 . HA 1 1
265 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
266 1 1 1 1 20 PRO HA . 20 . HA 1 1
266 1 2 1 1 21 ASN H . 21 . HN 1 1
267 1 1 1 1 20 PRO HA . 20 . HA 1 1
267 1 2 1 1 27 ALA H . 27 . HN 1 1
267 1 2 1 1 58 PHE HE2 . 58 . HE1 1 1
268 1 1 1 1 20 PRO HA . 20 . HA 1 1
268 1 2 1 1 58 PHE HE2 . 58 . HE1 1 1
269 1 1 1 1 20 PRO HB2 . 20 . HB1 1 1
269 1 2 1 1 21 ASN H . 21 . HN 1 1
270 1 1 1 1 20 PRO HB2 . 20 . HB1 1 1
270 1 2 1 1 24 ASP H . 24 . HN 1 1
271 1 1 1 1 20 PRO HB2 . 20 . HB1 1 1
271 1 2 1 1 27 ALA MB . 27 . HB1 1 1
272 1 1 1 1 20 PRO HB2 . 20 . HB1 1 1
272 1 2 1 1 58 PHE HE2 . 58 . HE1 1 1
273 1 1 1 1 20 PRO HB2 . 20 . HB1 1 1
273 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
274 1 1 1 1 20 PRO HB3 . 20 . HB2 1 1
274 1 1 1 1 20 PRO QG . 20 . HG1 1 1
274 1 2 1 1 29 ALA HA . 29 . HA 1 1
275 1 1 1 1 20 PRO HB3 . 20 . HB2 1 1
275 1 2 1 1 21 ASN H . 21 . HN 1 1
276 1 1 1 1 20 PRO HB3 . 20 . HB2 1 1
276 1 2 1 1 27 ALA MB . 27 . HB1 1 1
277 2 1 1 1 20 PRO HB3 . 20 . HB2 1 1
277 2 2 1 1 30 LEU QD . 30 . HD21 1 1
277 3 1 1 1 28 LEU QD . 28 . HD11 1 1
277 3 2 1 1 55 ARG HB3 . 55 . HB1 1 1
278 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
278 1 2 1 1 20 PRO QG . 20 . HG2 1 1
279 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
279 1 2 1 1 29 ALA MB . 29 . HB1 1 1
280 1 1 1 1 20 PRO HD3 . 20 . HD1 1 1
280 1 2 1 1 29 ALA HA . 29 . HA 1 1
281 1 1 1 1 20 PRO HD3 . 20 . HD1 1 1
281 1 2 1 1 29 ALA MB . 29 . HB1 1 1
282 1 1 1 1 20 PRO QG . 20 . HG2 1 1
282 1 2 1 1 29 ALA HA . 29 . HA 1 1
283 1 1 1 1 20 PRO QG . 20 . HG1 1 1
283 1 2 1 1 30 LEU H . 30 . HN 1 1
284 1 1 1 1 21 ASN H . 21 . HN 1 1
284 1 2 1 1 21 ASN HA . 21 . HA 1 1
285 1 1 1 1 21 ASN H . 21 . HN 1 1
285 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
286 1 1 1 1 21 ASN H . 21 . HN 1 1
286 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
287 1 1 1 1 21 ASN H . 21 . HN 1 1
287 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
288 1 1 1 1 21 ASN H . 21 . HN 1 1
288 1 2 1 1 22 ALA H . 22 . HN 1 1
289 1 1 1 1 21 ASN HA . 21 . HA 1 1
289 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
290 1 1 1 1 21 ASN HA . 21 . HA 1 1
290 1 2 1 1 21 ASN QB . 21 . HB1 1 1
291 1 1 1 1 21 ASN HA . 21 . HA 1 1
291 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
292 1 1 1 1 21 ASN HA . 21 . HA 1 1
292 1 2 1 1 22 ALA H . 22 . HN 1 1
293 1 1 1 1 21 ASN HA . 21 . HA 1 1
293 1 2 1 1 22 ALA MB . 22 . HB1 1 1
294 1 1 1 1 21 ASN HA . 21 . HA 1 1
294 1 1 1 1 26 THR HB . 26 . HB 1 1
294 1 2 1 1 27 ALA H . 27 . HN 1 1
295 1 1 1 1 21 ASN HA . 21 . HA 1 1
295 1 2 1 1 28 LEU QD . 28 . HD11 1 1
296 1 1 1 1 21 ASN HA . 21 . HA 1 1
296 1 2 1 1 29 ALA H . 29 . HN 1 1
297 1 1 1 1 21 ASN QB . 21 . HB1 1 1
297 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
298 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
298 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
299 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
299 1 2 1 1 22 ALA H . 22 . HN 1 1
300 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
300 1 2 1 1 23 TYR H . 23 . HN 1 1
301 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
301 1 2 1 1 24 ASP H . 24 . HN 1 1
302 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
302 1 2 1 1 24 ASP HB2 . 24 . HB1 1 1
303 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
303 1 2 1 1 23 TYR HA . 23 . HA 1 1
304 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
304 1 2 1 1 24 ASP H . 24 . HN 1 1
305 1 1 1 1 22 ALA H . 22 . HN 1 1
305 1 2 1 1 22 ALA MB . 22 . HB1 1 1
306 1 1 1 1 22 ALA H . 22 . HN 1 1
306 1 2 1 1 23 TYR H . 23 . HN 1 1
307 1 1 1 1 22 ALA H . 22 . HN 1 1
307 1 2 1 1 26 THR HB . 26 . HB 1 1
308 1 1 1 1 22 ALA HA . 22 . HA 1 1
308 1 2 1 1 22 ALA MB . 22 . HB1 1 1
309 1 1 1 1 22 ALA HA . 22 . HA 1 1
309 1 2 1 1 23 TYR H . 23 . HN 1 1
310 1 1 1 1 22 ALA HA . 22 . HA 1 1
310 1 2 1 1 24 ASP H . 24 . HN 1 1
311 1 1 1 1 22 ALA MB . 22 . HB1 1 1
311 1 2 1 1 23 TYR H . 23 . HN 1 1
312 1 1 1 1 22 ALA MB . 22 . HB1 1 1
312 1 2 1 1 23 TYR HD1 . 23 . HD1 1 1
313 1 1 1 1 22 ALA MB . 22 . HB1 1 1
313 1 2 1 1 23 TYR HE1 . 23 . HE1 1 1
314 1 1 1 1 22 ALA MB . 22 . HB1 1 1
314 1 2 1 1 24 ASP H . 24 . HN 1 1
315 1 1 1 1 23 TYR H . 23 . HN 1 1
315 1 2 1 1 23 TYR HA . 23 . HA 1 1
316 1 1 1 1 23 TYR H . 23 . HN 1 1
316 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
317 1 1 1 1 23 TYR H . 23 . HN 1 1
317 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
318 1 1 1 1 23 TYR H . 23 . HN 1 1
318 1 2 1 1 23 TYR HD1 . 23 . HD1 1 1
319 1 1 1 1 23 TYR H . 23 . HN 1 1
319 1 2 1 1 24 ASP H . 24 . HN 1 1
320 1 1 1 1 23 TYR H . 23 . HN 1 1
320 1 2 1 1 26 THR HB . 26 . HB 1 1
321 1 1 1 1 23 TYR HA . 23 . HA 1 1
321 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
322 1 1 1 1 23 TYR HA . 23 . HA 1 1
322 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
323 1 1 1 1 23 TYR HA . 23 . HA 1 1
323 1 2 1 1 23 TYR HD1 . 23 . HD1 1 1
324 1 1 1 1 23 TYR HA . 23 . HA 1 1
324 1 2 1 1 24 ASP H . 24 . HN 1 1
325 1 1 1 1 23 TYR HA . 23 . HA 1 1
325 1 2 1 1 26 THR H . 26 . HN 1 1
326 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
326 1 2 1 1 23 TYR HD1 . 23 . HD1 1 1
327 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
327 1 1 1 1 24 ASP HB2 . 24 . HB1 1 1
327 1 2 1 1 24 ASP H . 24 . HN 1 1
328 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
328 1 2 1 1 23 TYR HD1 . 23 . HD1 1 1
329 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
329 1 2 1 1 24 ASP H . 24 . HN 1 1
330 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
330 1 2 1 1 24 ASP HA . 24 . HA 1 1
331 1 1 1 1 23 TYR HD1 . 23 . HD1 1 1
331 1 2 1 1 26 THR HA . 26 . HA 1 1
332 1 1 1 1 24 ASP H . 24 . HN 1 1
332 1 2 1 1 24 ASP HA . 24 . HA 1 1
333 1 1 1 1 24 ASP H . 24 . HN 1 1
333 1 2 1 1 24 ASP HB3 . 24 . HB2 1 1
334 1 1 1 1 24 ASP H . 24 . HN 1 1
334 1 2 1 1 25 LYS H . 25 . HN 1 1
335 1 1 1 1 24 ASP H . 24 . HN 1 1
335 1 2 1 1 25 LYS QE . 25 . HE2 1 1
336 1 1 1 1 24 ASP H . 24 . HN 1 1
336 1 2 1 1 26 THR HB . 26 . HB 1 1
337 1 1 1 1 24 ASP H . 24 . HN 1 1
337 1 2 1 1 27 ALA H . 27 . HN 1 1
338 1 1 1 1 24 ASP HA . 24 . HA 1 1
338 1 2 1 1 24 ASP HB2 . 24 . HB1 1 1
339 1 1 1 1 24 ASP HA . 24 . HA 1 1
339 1 2 1 1 24 ASP HB3 . 24 . HB2 1 1
340 1 1 1 1 24 ASP HA . 24 . HA 1 1
340 1 2 1 1 25 LYS H . 25 . HN 1 1
341 1 1 1 1 24 ASP HB2 . 24 . HB1 1 1
341 1 2 1 1 27 ALA H . 27 . HN 1 1
342 1 1 1 1 24 ASP HB2 . 24 . HB1 1 1
342 1 2 1 1 27 ALA MB . 27 . HB1 1 1
343 1 1 1 1 24 ASP HB2 . 24 . HB1 1 1
343 1 1 1 1 57 HIS HB2 . 57 . HB1 1 1
343 1 2 1 1 28 LEU H . 28 . HN 1 1
344 1 1 1 1 24 ASP HB2 . 24 . HB1 1 1
344 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
345 1 1 1 1 24 ASP HB3 . 24 . HB2 1 1
345 1 2 1 1 27 ALA MB . 27 . HB1 1 1
346 1 1 1 1 24 ASP HB3 . 24 . HB2 1 1
346 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
347 1 1 1 1 25 LYS H . 25 . HN 1 1
347 1 2 1 1 25 LYS HB2 . 25 . HB1 1 1
348 1 1 1 1 25 LYS H . 25 . HN 1 1
348 1 2 1 1 25 LYS HB3 . 25 . HB2 1 1
349 1 1 1 1 25 LYS H . 25 . HN 1 1
349 1 2 1 1 25 LYS HG2 . 25 . HG1 1 1
350 1 1 1 1 25 LYS H . 25 . HN 1 1
350 1 2 1 1 26 THR H . 26 . HN 1 1
351 1 1 1 1 25 LYS H . 25 . HN 1 1
351 1 2 1 1 27 ALA H . 27 . HN 1 1
352 1 1 1 1 25 LYS HA . 25 . HA 1 1
352 1 2 1 1 25 LYS HB2 . 25 . HB1 1 1
353 1 1 1 1 25 LYS HA . 25 . HA 1 1
353 1 2 1 1 25 LYS HB3 . 25 . HB2 1 1
354 1 1 1 1 25 LYS HA . 25 . HA 1 1
354 1 2 1 1 25 LYS HD2 . 25 . HD1 1 1
355 1 1 1 1 25 LYS HA . 25 . HA 1 1
355 1 2 1 1 25 LYS HG2 . 25 . HG1 1 1
356 1 1 1 1 25 LYS HB2 . 25 . HB1 1 1
356 1 2 1 1 25 LYS HG2 . 25 . HG1 1 1
357 1 1 1 1 25 LYS HB3 . 25 . HB2 1 1
357 1 2 1 1 25 LYS HG2 . 25 . HG1 1 1
358 1 1 1 1 25 LYS HB3 . 25 . HB2 1 1
358 1 2 1 1 26 THR H . 26 . HN 1 1
359 1 1 1 1 25 LYS HG2 . 25 . HG1 1 1
359 1 2 1 1 26 THR H . 26 . HN 1 1
360 1 1 1 1 26 THR H . 26 . HN 1 1
360 1 2 1 1 26 THR HA . 26 . HA 1 1
361 1 1 1 1 26 THR H . 26 . HN 1 1
361 1 2 1 1 26 THR HB . 26 . HB 1 1
362 1 1 1 1 26 THR H . 26 . HN 1 1
362 1 2 1 1 26 THR MG . 26 . HG21 1 1
363 1 1 1 1 26 THR H . 26 . HN 1 1
363 1 2 1 1 27 ALA H . 27 . HN 1 1
364 1 1 1 1 26 THR H . 26 . HN 1 1
364 1 2 1 1 27 ALA MB . 27 . HB1 1 1
365 1 1 1 1 26 THR H . 26 . HN 1 1
365 1 2 1 1 56 GLY QA . 56 . HA2 1 1
366 1 1 1 1 26 THR HA . 26 . HA 1 1
366 1 2 1 1 26 THR MG . 26 . HG21 1 1
367 1 1 1 1 26 THR HA . 26 . HA 1 1
367 1 2 1 1 27 ALA H . 27 . HN 1 1
368 1 1 1 1 26 THR HB . 26 . HB 1 1
368 1 2 1 1 26 THR MG . 26 . HG21 1 1
369 1 1 1 1 26 THR HB . 26 . HB 1 1
369 1 2 1 1 57 HIS HD2 . 57 . HD2 1 1
370 1 1 1 1 26 THR MG . 26 . HG21 1 1
370 1 2 1 1 57 HIS HD2 . 57 . HD2 1 1
371 1 1 1 1 27 ALA H . 27 . HN 1 1
371 1 2 1 1 27 ALA HA . 27 . HA 1 1
372 1 1 1 1 27 ALA H . 27 . HN 1 1
372 1 2 1 1 27 ALA MB . 27 . HB1 1 1
373 1 1 1 1 27 ALA H . 27 . HN 1 1
373 1 2 1 1 28 LEU H . 28 . HN 1 1
374 1 1 1 1 27 ALA H . 27 . HN 1 1
374 1 2 1 1 56 GLY QA . 56 . HA2 1 1
375 1 1 1 1 27 ALA H . 27 . HN 1 1
375 1 2 1 1 57 HIS H . 57 . HN 1 1
376 1 1 1 1 27 ALA HA . 27 . HA 1 1
376 1 2 1 1 27 ALA MB . 27 . HB1 1 1
377 1 1 1 1 27 ALA HA . 27 . HA 1 1
377 1 2 1 1 28 LEU H . 28 . HN 1 1
378 1 1 1 1 27 ALA HA . 27 . HA 1 1
378 1 2 1 1 57 HIS H . 57 . HN 1 1
379 1 1 1 1 27 ALA HA . 27 . HA 1 1
379 1 2 1 1 57 HIS HE1 . 57 . HE1 1 1
380 1 1 1 1 27 ALA MB . 27 . HB1 1 1
380 1 2 1 1 28 LEU H . 28 . HN 1 1
381 1 1 1 1 27 ALA MB . 27 . HB1 1 1
381 1 2 1 1 28 LEU HA . 28 . HA 1 1
382 1 1 1 1 27 ALA MB . 27 . HB1 1 1
382 1 2 1 1 57 HIS H . 57 . HN 1 1
383 1 1 1 1 27 ALA MB . 27 . HB1 1 1
383 1 2 1 1 58 PHE HE2 . 58 . HE1 1 1
384 1 1 1 1 27 ALA MB . 27 . HB1 1 1
384 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
385 1 1 1 1 28 LEU H . 28 . HN 1 1
385 1 2 1 1 28 LEU HA . 28 . HA 1 1
386 1 1 1 1 28 LEU H . 28 . HN 1 1
386 1 2 1 1 28 LEU QB . 28 . HB1 1 1
387 1 1 1 1 28 LEU H . 28 . HN 1 1
387 1 1 1 1 30 LEU QD . 30 . HD22 1 1
387 1 2 1 1 28 LEU QB . 28 . HB2 1 1
388 1 1 1 1 28 LEU H . 28 . HN 1 1
388 1 2 1 1 28 LEU QD . 28 . HD22 1 1
389 1 1 1 1 28 LEU H . 28 . HN 1 1
389 1 1 1 1 30 LEU QD . 30 . HD22 1 1
389 1 2 1 1 28 LEU HG . 28 . HG 1 1
390 1 1 1 1 28 LEU H . 28 . HN 1 1
390 1 2 1 1 29 ALA H . 29 . HN 1 1
391 1 1 1 1 28 LEU H . 28 . HN 1 1
391 1 2 1 1 49 GLY QA . 49 . HA2 1 1
392 1 1 1 1 28 LEU H . 28 . HN 1 1
392 1 2 1 1 56 GLY QA . 56 . HA1 1 1
393 1 1 1 1 28 LEU H . 28 . HN 1 1
393 1 2 1 1 57 HIS H . 57 . HN 1 1
394 1 1 1 1 28 LEU HA . 28 . HA 1 1
394 1 2 1 1 28 LEU QD . 28 . HD11 1 1
395 1 1 1 1 28 LEU HA . 28 . HA 1 1
395 1 2 1 1 28 LEU HG . 28 . HG 1 1
396 1 1 1 1 28 LEU HA . 28 . HA 1 1
396 1 2 1 1 29 ALA H . 29 . HN 1 1
397 1 1 1 1 28 LEU HA . 28 . HA 1 1
397 1 2 1 1 29 ALA MB . 29 . HB1 1 1
398 1 1 1 1 28 LEU HA . 28 . HA 1 1
398 1 2 1 1 30 LEU QD . 30 . HD22 1 1
399 1 1 1 1 28 LEU QB . 28 . HB2 1 1
399 1 2 1 1 28 LEU QD . 28 . HD11 1 1
400 1 1 1 1 28 LEU QB . 28 . HB2 1 1
400 1 2 1 1 28 LEU QD . 28 . HD22 1 1
400 1 2 1 1 29 ALA H . 29 . HN 1 1
401 1 1 1 1 28 LEU QB . 28 . HB2 1 1
401 1 2 1 1 29 ALA H . 29 . HN 1 1
402 1 1 1 1 28 LEU QB . 28 . HB2 1 1
402 1 2 1 1 30 LEU HB3 . 30 . HB2 1 1
403 1 1 1 1 28 LEU QB . 28 . HB1 1 1
403 1 2 1 1 30 LEU QD . 30 . HD11 1 1
404 1 1 1 1 28 LEU QB . 28 . HB2 1 1
404 1 2 1 1 54 LYS HB3 . 54 . HB2 1 1
405 1 1 1 1 28 LEU QB . 28 . HB2 1 1
405 1 2 1 1 56 GLY QA . 56 . HA2 1 1
406 1 1 1 1 28 LEU QB . 28 . HB2 1 1
406 1 2 1 1 57 HIS H . 57 . HN 1 1
407 1 1 1 1 28 LEU QB . 28 . HB1 1 1
407 1 2 1 1 58 PHE HD2 . 58 . HD1 1 1
408 1 1 1 1 28 LEU QB . 28 . HB2 1 1
408 1 2 1 1 58 PHE HE2 . 58 . HE1 1 1
409 1 1 1 1 28 LEU QB . 28 . HB2 1 1
409 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
410 1 1 1 1 28 LEU MD1 . 28 . HD11 1 1
410 1 2 1 1 28 LEU MD2 . 28 . HD22 1 1
411 1 1 1 1 28 LEU QD . 28 . HD11 1 1
411 1 2 1 1 29 ALA H . 29 . HN 1 1
412 1 1 1 1 28 LEU QD . 28 . HD21 1 1
412 1 2 1 1 29 ALA MB . 29 . HB1 1 1
413 1 1 1 1 28 LEU QD . 28 . HD11 1 1
413 1 2 1 1 30 LEU HB2 . 30 . HB1 1 1
414 1 1 1 1 28 LEU QD . 28 . HD11 1 1
414 1 2 1 1 30 LEU HB3 . 30 . HB2 1 1
415 1 1 1 1 28 LEU QD . 28 . HD11 1 1
415 1 2 1 1 30 LEU QD . 30 . HD22 1 1
416 1 1 1 1 28 LEU QD . 28 . HD22 1 1
416 1 1 1 1 30 LEU QD . 30 . HD11 1 1
416 1 2 1 1 51 CYS H . 51 . HN 1 1
417 1 1 1 1 28 LEU QD . 28 . HD11 1 1
417 1 1 1 1 30 LEU QD . 30 . HD21 1 1
417 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
418 1 1 1 1 28 LEU QD . 28 . HD21 1 1
418 1 1 1 1 30 LEU QD . 30 . HD11 1 1
418 1 2 1 1 58 PHE HD2 . 58 . HD1 1 1
419 1 1 1 1 28 LEU QD . 28 . HD21 1 1
419 1 1 1 1 30 LEU QD . 30 . HD11 1 1
419 1 2 1 1 58 PHE HE2 . 58 . HE1 1 1
420 1 1 1 1 28 LEU QD . 28 . HD11 1 1
420 1 2 1 1 49 GLY H . 49 . HN 1 1
421 1 1 1 1 28 LEU QD . 28 . HD11 1 1
421 1 2 1 1 50 GLU HA . 50 . HA 1 1
422 1 1 1 1 28 LEU QD . 28 . HD11 1 1
422 1 2 1 1 51 CYS H . 51 . HN 1 1
423 1 1 1 1 28 LEU QD . 28 . HD11 1 1
423 1 2 1 1 51 CYS HB2 . 51 . HB1 1 1
424 1 1 1 1 28 LEU QD . 28 . HD11 1 1
424 1 2 1 1 54 LYS HB2 . 54 . HB1 1 1
425 1 1 1 1 28 LEU QD . 28 . HD11 1 1
425 1 2 1 1 54 LYS HB3 . 54 . HB2 1 1
426 1 1 1 1 28 LEU QD . 28 . HD22 1 1
426 1 2 1 1 55 ARG H . 55 . HN 1 1
427 1 1 1 1 28 LEU QD . 28 . HD11 1 1
427 1 2 1 1 56 GLY H . 56 . HN 1 1
428 1 1 1 1 28 LEU QD . 28 . HD22 1 1
428 1 2 1 1 56 GLY QA . 56 . HA1 1 1
429 1 1 1 1 28 LEU QD . 28 . HD11 1 1
429 1 2 1 1 58 PHE HD2 . 58 . HD1 1 1
430 1 1 1 1 28 LEU HG . 28 . HG 1 1
430 1 1 1 1 60 PHE HB2 . 60 . HB2 1 1
430 1 2 1 1 47 TRP HD1 . 47 . HD1 1 1
431 1 1 1 1 28 LEU HG . 28 . HG 1 1
431 1 2 1 1 49 GLY QA . 49 . HA2 1 1
432 1 1 1 1 28 LEU HG . 28 . HG 1 1
432 1 2 1 1 58 PHE HD2 . 58 . HD1 1 1
433 1 1 1 1 29 ALA H . 29 . HN 1 1
433 1 2 1 1 29 ALA HA . 29 . HA 1 1
434 1 1 1 1 29 ALA H . 29 . HN 1 1
434 1 2 1 1 29 ALA MB . 29 . HB1 1 1
435 1 1 1 1 29 ALA H . 29 . HN 1 1
435 1 2 1 1 30 LEU H . 30 . HN 1 1
436 1 1 1 1 29 ALA H . 29 . HN 1 1
436 1 2 1 1 30 LEU QD . 30 . HD11 1 1
437 1 1 1 1 29 ALA HA . 29 . HA 1 1
437 1 2 1 1 29 ALA MB . 29 . HB1 1 1
438 1 1 1 1 29 ALA HA . 29 . HA 1 1
438 1 2 1 1 30 LEU H . 30 . HN 1 1
439 2 1 1 1 29 ALA HA . 29 . HA 1 1
439 2 2 1 1 30 LEU H . 30 . HN 1 1
439 3 1 1 1 68 GLN H . 68 . HN 1 1
439 3 2 1 1 68 GLN HA . 68 . HA 1 1
440 1 1 1 1 30 LEU H . 30 . HN 1 1
440 1 2 1 1 30 LEU HA . 30 . HA 1 1
441 1 1 1 1 30 LEU H . 30 . HN 1 1
441 1 2 1 1 30 LEU QD . 30 . HD22 1 1
442 1 1 1 1 30 LEU H . 30 . HN 1 1
442 1 2 1 1 30 LEU HG . 30 . HG 1 1
443 2 1 1 1 30 LEU H . 30 . HN 1 1
443 2 2 1 1 31 GLU H . 31 . HN 1 1
443 3 1 1 1 67 ASP H . 67 . HN 1 1
443 3 2 1 1 68 GLN H . 68 . HN 1 1
444 2 1 1 1 30 LEU H . 30 . HN 1 1
444 2 2 1 1 31 GLU QG . 31 . HG2 1 1
444 3 1 1 1 68 GLN H . 68 . HN 1 1
444 3 2 1 1 69 GLN QB . 69 . HB1 1 1
445 1 1 1 1 30 LEU HA . 30 . HA 1 1
445 1 2 1 1 30 LEU QD . 30 . HD22 1 1
446 1 1 1 1 30 LEU HA . 30 . HA 1 1
446 1 2 1 1 31 GLU H . 31 . HN 1 1
447 1 1 1 1 30 LEU HB2 . 30 . HB1 1 1
447 1 2 1 1 30 LEU QD . 30 . HD11 1 1
448 1 1 1 1 30 LEU HB2 . 30 . HB1 1 1
448 1 2 1 1 31 GLU H . 31 . HN 1 1
449 1 1 1 1 30 LEU HB2 . 30 . HB1 1 1
449 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
450 1 1 1 1 30 LEU HB3 . 30 . HB2 1 1
450 1 2 1 1 30 LEU QD . 30 . HD11 1 1
451 1 1 1 1 30 LEU HB3 . 30 . HB2 1 1
451 1 1 1 1 30 LEU HG . 30 . HG 1 1
451 1 2 1 1 34 GLU H . 34 . HN 1 1
452 1 1 1 1 30 LEU HB3 . 30 . HB2 1 1
452 1 2 1 1 31 GLU H . 31 . HN 1 1
453 1 1 1 1 30 LEU HB3 . 30 . HB2 1 1
453 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
454 1 1 1 1 30 LEU MD1 . 30 . HD11 1 1
454 1 2 1 1 30 LEU MD2 . 30 . HD22 1 1
455 1 1 1 1 30 LEU QD . 30 . HD11 1 1
455 1 1 1 1 33 GLY H . 33 . HN 1 1
455 1 2 1 1 35 LEU HA . 35 . HA 1 1
456 1 1 1 1 30 LEU QD . 30 . HD11 1 1
456 1 2 1 1 58 PHE HB2 . 58 . HB1 1 1
457 1 1 1 1 30 LEU QD . 30 . HD11 1 1
457 1 2 1 1 58 PHE HB3 . 58 . HB2 1 1
458 1 1 1 1 30 LEU QD . 30 . HD22 1 1
458 1 2 1 1 58 PHE HD2 . 58 . HD1 1 1
459 1 1 1 1 30 LEU QD . 30 . HD22 1 1
459 1 2 1 1 58 PHE HE2 . 58 . HE1 1 1
460 1 1 1 1 30 LEU QD . 30 . HD22 1 1
460 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
461 1 1 1 1 31 GLU H . 31 . HN 1 1
461 1 2 1 1 31 GLU HA . 31 . HA 1 1
462 1 1 1 1 31 GLU H . 31 . HN 1 1
462 1 2 1 1 31 GLU QG . 31 . HG1 1 1
463 1 1 1 1 31 GLU H . 31 . HN 1 1
463 1 2 1 1 31 GLU QG . 31 . HG2 1 1
463 1 2 1 1 34 GLU QG . 34 . HG2 1 1
464 1 1 1 1 31 GLU H . 31 . HN 1 1
464 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
465 1 1 1 1 31 GLU H . 31 . HN 1 1
465 1 2 1 1 34 GLU QG . 34 . HG1 1 1
466 1 1 1 1 31 GLU HA . 31 . HA 1 1
466 1 2 1 1 31 GLU HB2 . 31 . HB1 1 1
467 1 1 1 1 31 GLU HA . 31 . HA 1 1
467 1 2 1 1 31 GLU HB3 . 31 . HB2 1 1
468 1 1 1 1 31 GLU HA . 31 . HA 1 1
468 1 2 1 1 32 VAL H . 32 . HN 1 1
469 1 1 1 1 31 GLU HB2 . 31 . HB1 1 1
469 1 2 1 1 31 GLU QG . 31 . HG1 1 1
470 2 1 1 1 31 GLU HB2 . 31 . HB1 1 1
470 2 2 1 1 31 GLU QG . 31 . HG1 1 1
470 3 1 1 1 34 GLU HB2 . 34 . HB2 1 1
470 3 2 1 1 34 GLU QG . 34 . HG1 1 1
471 1 1 1 1 31 GLU HB3 . 31 . HB2 1 1
471 1 2 1 1 31 GLU QG . 31 . HG2 1 1
472 1 1 1 1 31 GLU HB3 . 31 . HB2 1 1
472 1 2 1 1 32 VAL HA . 32 . HA 1 1
473 1 1 1 1 31 GLU HB3 . 31 . HB2 1 1
473 1 2 1 1 34 GLU QG . 34 . HG1 1 1
474 1 1 1 1 31 GLU QG . 31 . HG1 1 1
474 1 2 1 1 32 VAL H . 32 . HN 1 1
475 1 1 1 1 31 GLU QG . 31 . HG1 1 1
475 1 2 1 1 32 VAL HA . 32 . HA 1 1
476 1 1 1 1 31 GLU QG . 31 . HG1 1 1
476 1 1 1 1 34 GLU QG . 34 . HG1 1 1
476 1 2 1 1 33 GLY H . 33 . HN 1 1
477 1 1 1 1 31 GLU QG . 31 . HG2 1 1
477 1 2 1 1 34 GLU H . 34 . HN 1 1
478 1 1 1 1 32 VAL H . 32 . HN 1 1
478 1 2 1 1 33 GLY H . 33 . HN 1 1
479 1 1 1 1 32 VAL HA . 32 . HA 1 1
479 1 2 1 1 32 VAL HB . 32 . HB 1 1
480 1 1 1 1 32 VAL HA . 32 . HA 1 1
480 1 2 1 1 32 VAL MG1 . 32 . HG11 1 1
481 1 1 1 1 32 VAL HA . 32 . HA 1 1
481 1 2 1 1 33 GLY H . 33 . HN 1 1
482 1 1 1 1 32 VAL HA . 32 . HA 1 1
482 1 2 1 1 33 GLY QA . 33 . HA2 1 1
483 1 1 1 1 32 VAL HA . 32 . HA 1 1
483 1 2 1 1 34 GLU H . 34 . HN 1 1
484 1 1 1 1 32 VAL HB . 32 . HB 1 1
484 1 2 1 1 32 VAL MG1 . 32 . HG11 1 1
485 1 1 1 1 32 VAL HB . 32 . HB 1 1
485 1 2 1 1 33 GLY H . 33 . HN 1 1
486 1 1 1 1 32 VAL MG1 . 32 . HG11 1 1
486 1 2 1 1 33 GLY H . 33 . HN 1 1
487 1 1 1 1 32 VAL MG1 . 32 . HG11 1 1
487 1 2 1 1 33 GLY QA . 33 . HA2 1 1
488 1 1 1 1 32 VAL MG1 . 32 . HG11 1 1
488 1 2 1 1 34 GLU H . 34 . HN 1 1
489 1 1 1 1 33 GLY H . 33 . HN 1 1
489 1 2 1 1 34 GLU H . 34 . HN 1 1
490 1 1 1 1 33 GLY H . 33 . HN 1 1
490 1 2 1 1 34 GLU QG . 34 . HG2 1 1
491 1 1 1 1 33 GLY QA . 33 . HA1 1 1
491 1 2 1 1 34 GLU H . 34 . HN 1 1
492 1 1 1 1 34 GLU H . 34 . HN 1 1
492 1 2 1 1 34 GLU HA . 34 . HA 1 1
493 1 1 1 1 34 GLU H . 34 . HN 1 1
493 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
494 1 1 1 1 34 GLU H . 34 . HN 1 1
494 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
495 1 1 1 1 34 GLU H . 34 . HN 1 1
495 1 2 1 1 34 GLU QG . 34 . HG1 1 1
496 1 1 1 1 34 GLU H . 34 . HN 1 1
496 1 2 1 1 35 LEU H . 35 . HN 1 1
497 1 1 1 1 34 GLU HA . 34 . HA 1 1
497 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
498 1 1 1 1 34 GLU HA . 34 . HA 1 1
498 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
499 1 1 1 1 34 GLU HA . 34 . HA 1 1
499 1 2 1 1 34 GLU QG . 34 . HG1 1 1
500 1 1 1 1 34 GLU HA . 34 . HA 1 1
500 1 2 1 1 35 LEU H . 35 . HN 1 1
501 1 1 1 1 34 GLU HA . 34 . HA 1 1
501 1 2 1 1 35 LEU QB . 35 . HB1 1 1
502 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
502 1 2 1 1 34 GLU QG . 34 . HG1 1 1
503 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
503 1 2 1 1 35 LEU H . 35 . HN 1 1
504 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
504 1 2 1 1 34 GLU QG . 34 . HG1 1 1
505 1 1 1 1 34 GLU QG . 34 . HG2 1 1
505 1 2 1 1 35 LEU H . 35 . HN 1 1
506 1 1 1 1 35 LEU H . 35 . HN 1 1
506 1 2 1 1 35 LEU HA . 35 . HA 1 1
507 1 1 1 1 35 LEU H . 35 . HN 1 1
507 1 2 1 1 35 LEU QB . 35 . HB2 1 1
508 1 1 1 1 35 LEU H . 35 . HN 1 1
508 1 2 1 1 35 LEU QD . 35 . HD11 1 1
509 1 1 1 1 35 LEU H . 35 . HN 1 1
509 1 2 1 1 36 VAL H . 36 . HN 1 1
510 1 1 1 1 35 LEU HA . 35 . HA 1 1
510 1 2 1 1 35 LEU QD . 35 . HD11 1 1
511 1 1 1 1 35 LEU HA . 35 . HA 1 1
511 1 2 1 1 36 VAL H . 36 . HN 1 1
512 1 1 1 1 35 LEU QB . 35 . HB2 1 1
512 1 2 1 1 35 LEU QD . 35 . HD11 1 1
513 1 1 1 1 35 LEU QB . 35 . HB1 1 1
513 1 1 1 1 37 LYS QB . 37 . HB1 1 1
513 1 2 1 1 36 VAL HA . 36 . HA 1 1
514 1 1 1 1 35 LEU QD . 35 . HD22 1 1
514 1 2 1 1 36 VAL H . 36 . HN 1 1
515 1 1 1 1 35 LEU QD . 35 . HD11 1 1
515 1 2 1 1 36 VAL HA . 36 . HA 1 1
516 1 1 1 1 35 LEU QD . 35 . HD11 1 1
516 1 2 1 1 36 VAL HB . 36 . HB 1 1
517 1 1 1 1 35 LEU QD . 35 . HD11 1 1
517 1 2 1 1 36 VAL QG . 36 . HG11 1 1
518 1 1 1 1 35 LEU HG . 35 . HG 1 1
518 1 2 1 1 36 VAL H . 36 . HN 1 1
519 1 1 1 1 35 LEU HG . 35 . HG 1 1
519 1 2 1 1 52 ASN QD . 52 . HD22 1 1
520 1 1 1 1 36 VAL H . 36 . HN 1 1
520 1 2 1 1 36 VAL QG . 36 . HG11 1 1
521 1 1 1 1 36 VAL H . 36 . HN 1 1
521 1 2 1 1 37 LYS H . 37 . HN 1 1
522 1 1 1 1 36 VAL HA . 36 . HA 1 1
522 1 2 1 1 36 VAL HB . 36 . HB 1 1
523 1 1 1 1 36 VAL HA . 36 . HA 1 1
523 1 2 1 1 36 VAL QG . 36 . HG11 1 1
524 1 1 1 1 36 VAL HA . 36 . HA 1 1
524 1 2 1 1 37 LYS H . 37 . HN 1 1
525 1 1 1 1 36 VAL HA . 36 . HA 1 1
525 1 2 1 1 51 CYS HB2 . 51 . HB1 1 1
526 1 1 1 1 36 VAL HB . 36 . HB 1 1
526 1 2 1 1 36 VAL QG . 36 . HG11 1 1
527 1 1 1 1 36 VAL QG . 36 . HG11 1 1
527 1 2 1 1 37 LYS H . 37 . HN 1 1
528 1 1 1 1 36 VAL QG . 36 . HG11 1 1
528 1 2 1 1 37 LYS HA . 37 . HA 1 1
529 1 1 1 1 36 VAL QG . 36 . HG11 1 1
529 1 2 1 1 38 VAL QG . 38 . HG22 1 1
530 1 1 1 1 36 VAL QG . 36 . HG11 1 1
530 1 2 1 1 50 GLU H . 50 . HN 1 1
531 1 1 1 1 36 VAL QG . 36 . HG11 1 1
531 1 2 1 1 51 CYS HB2 . 51 . HB1 1 1
532 1 1 1 1 37 LYS H . 37 . HN 1 1
532 1 2 1 1 37 LYS HA . 37 . HA 1 1
533 1 1 1 1 37 LYS H . 37 . HN 1 1
533 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
534 1 1 1 1 37 LYS H . 37 . HN 1 1
534 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
535 1 1 1 1 37 LYS H . 37 . HN 1 1
535 1 2 1 1 37 LYS QG . 37 . HG1 1 1
536 1 1 1 1 37 LYS H . 37 . HN 1 1
536 1 2 1 1 49 GLY QA . 49 . HA1 1 1
537 1 1 1 1 37 LYS H . 37 . HN 1 1
537 1 2 1 1 50 GLU H . 50 . HN 1 1
538 1 1 1 1 37 LYS HA . 37 . HA 1 1
538 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
539 1 1 1 1 37 LYS HA . 37 . HA 1 1
539 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
540 1 1 1 1 37 LYS HA . 37 . HA 1 1
540 1 2 1 1 37 LYS QG . 37 . HG1 1 1
541 1 1 1 1 37 LYS HA . 37 . HA 1 1
541 1 2 1 1 38 VAL H . 38 . HN 1 1
542 1 1 1 1 37 LYS HA . 37 . HA 1 1
542 1 2 1 1 38 VAL QG . 38 . HG11 1 1
543 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
543 1 2 1 1 37 LYS HD2 . 37 . HD1 1 1
544 2 1 1 1 37 LYS HB3 . 37 . HB1 1 1
544 2 2 1 1 37 LYS HD2 . 37 . HD1 1 1
544 3 1 1 1 55 ARG HB3 . 55 . HB1 1 1
544 3 2 1 1 55 ARG HG2 . 55 . HG1 1 1
545 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
545 1 2 1 1 37 LYS QG . 37 . HG1 1 1
546 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
546 1 2 1 1 38 VAL QG . 38 . HG21 1 1
546 1 2 1 1 39 THR MG . 39 . HG21 1 1
547 1 1 1 1 37 LYS HD2 . 37 . HD1 1 1
547 1 2 1 1 37 LYS QG . 37 . HG1 1 1
548 1 1 1 1 37 LYS HD2 . 37 . HD1 1 1
548 1 2 1 1 39 THR MG . 39 . HG21 1 1
549 1 1 1 1 37 LYS HE2 . 37 . HE1 1 1
549 1 2 1 1 37 LYS QG . 37 . HG1 1 1
550 1 1 1 1 37 LYS QG . 37 . HG1 1 1
550 1 2 1 1 38 VAL H . 38 . HN 1 1
551 1 1 1 1 38 VAL H . 38 . HN 1 1
551 1 2 1 1 38 VAL HB . 38 . HB 1 1
552 1 1 1 1 38 VAL H . 38 . HN 1 1
552 1 2 1 1 38 VAL QG . 38 . HG11 1 1
553 1 1 1 1 38 VAL HA . 38 . HA 1 1
553 1 2 1 1 38 VAL QG . 38 . HG11 1 1
554 1 1 1 1 38 VAL HA . 38 . HA 1 1
554 1 2 1 1 39 THR H . 39 . HN 1 1
555 1 1 1 1 38 VAL HA . 38 . HA 1 1
555 1 2 1 1 39 THR HA . 39 . HA 1 1
556 1 1 1 1 38 VAL HA . 38 . HA 1 1
556 1 2 1 1 39 THR MG . 39 . HG21 1 1
557 1 1 1 1 38 VAL HA . 38 . HA 1 1
557 1 2 1 1 40 LYS H . 40 . HN 1 1
558 1 1 1 1 38 VAL HA . 38 . HA 1 1
558 1 2 1 1 49 GLY QA . 49 . HA1 1 1
559 1 1 1 1 38 VAL HA . 38 . HA 1 1
559 1 1 1 1 49 GLY QA . 49 . HA1 1 1
559 1 2 1 1 50 GLU H . 50 . HN 1 1
560 1 1 1 1 38 VAL HB . 38 . HB 1 1
560 1 2 1 1 39 THR MG . 39 . HG21 1 1
561 1 1 1 1 38 VAL HB . 38 . HB 1 1
561 1 2 1 1 47 TRP HE3 . 47 . HE3 1 1
562 1 1 1 1 38 VAL MG1 . 38 . HG11 1 1
562 1 2 1 1 38 VAL MG2 . 38 . HG22 1 1
563 1 1 1 1 38 VAL QG . 38 . HG22 1 1
563 1 2 1 1 39 THR H . 39 . HN 1 1
564 1 1 1 1 38 VAL QG . 38 . HG22 1 1
564 1 2 1 1 40 LYS H . 40 . HN 1 1
565 1 1 1 1 38 VAL QG . 38 . HG22 1 1
565 1 2 1 1 41 ILE MD . 41 . HD11 1 1
566 1 1 1 1 38 VAL QG . 38 . HG22 1 1
566 1 2 1 1 41 ILE HG12 . 41 . HG11 1 1
567 1 1 1 1 38 VAL QG . 38 . HG22 1 1
567 1 2 1 1 41 ILE HG13 . 41 . HG12 1 1
568 1 1 1 1 38 VAL QG . 38 . HG22 1 1
568 1 2 1 1 41 ILE MG . 41 . HG21 1 1
569 1 1 1 1 38 VAL QG . 38 . HG22 1 1
569 1 2 1 1 47 TRP HB2 . 47 . HB1 1 1
570 1 1 1 1 38 VAL QG . 38 . HG11 1 1
570 1 2 1 1 47 TRP HD1 . 47 . HD1 1 1
571 1 1 1 1 38 VAL QG . 38 . HG11 1 1
571 1 2 1 1 47 TRP HE3 . 47 . HE3 1 1
572 1 1 1 1 38 VAL QG . 38 . HG22 1 1
572 1 2 1 1 47 TRP HH2 . 47 . HH2 1 1
573 1 1 1 1 38 VAL QG . 38 . HG22 1 1
573 1 2 1 1 47 TRP HZ2 . 47 . HZ2 1 1
574 1 1 1 1 38 VAL QG . 38 . HG11 1 1
574 1 2 1 1 48 GLU H . 48 . HN 1 1
575 1 1 1 1 38 VAL QG . 38 . HG11 1 1
575 1 2 1 1 49 GLY QA . 49 . HA1 1 1
576 1 1 1 1 39 THR H . 39 . HN 1 1
576 1 2 1 1 39 THR MG . 39 . HG21 1 1
577 1 1 1 1 39 THR H . 39 . HN 1 1
577 1 2 1 1 40 LYS H . 40 . HN 1 1
578 1 1 1 1 39 THR H . 39 . HN 1 1
578 1 2 1 1 48 GLU H . 48 . HN 1 1
579 1 1 1 1 39 THR H . 39 . HN 1 1
579 1 2 1 1 49 GLY QA . 49 . HA1 1 1
580 1 1 1 1 39 THR H . 39 . HN 1 1
580 1 2 1 1 50 GLU H . 50 . HN 1 1
581 1 1 1 1 39 THR HA . 39 . HA 1 1
581 1 2 1 1 39 THR HB . 39 . HB 1 1
582 1 1 1 1 39 THR HA . 39 . HA 1 1
582 1 2 1 1 39 THR MG . 39 . HG21 1 1
583 1 1 1 1 39 THR HA . 39 . HA 1 1
583 1 2 1 1 40 LYS QD . 40 . HD1 1 1
584 1 1 1 1 39 THR HA . 39 . HA 1 1
584 1 2 1 1 41 ILE HG13 . 41 . HG12 1 1
585 1 1 1 1 39 THR HB . 39 . HB 1 1
585 1 2 1 1 39 THR MG . 39 . HG21 1 1
586 1 1 1 1 39 THR HB . 39 . HB 1 1
586 1 2 1 1 40 LYS H . 40 . HN 1 1
587 1 1 1 1 39 THR MG . 39 . HG21 1 1
587 1 2 1 1 40 LYS H . 40 . HN 1 1
588 1 1 1 1 39 THR MG . 39 . HG21 1 1
588 1 2 1 1 49 GLY QA . 49 . HA1 1 1
589 1 1 1 1 39 THR MG . 39 . HG21 1 1
589 1 2 1 1 50 GLU H . 50 . HN 1 1
590 1 1 1 1 39 THR MG . 39 . HG21 1 1
590 1 2 1 1 50 GLU HB2 . 50 . HB1 1 1
591 1 1 1 1 39 THR MG . 39 . HG21 1 1
591 1 2 1 1 50 GLU HB3 . 50 . HB2 1 1
592 1 1 1 1 40 LYS H . 40 . HN 1 1
592 1 2 1 1 40 LYS HA . 40 . HA 1 1
593 1 1 1 1 40 LYS H . 40 . HN 1 1
593 1 2 1 1 40 LYS QB . 40 . HB1 1 1
594 1 1 1 1 40 LYS H . 40 . HN 1 1
594 1 2 1 1 41 ILE H . 41 . HN 1 1
595 1 1 1 1 40 LYS H . 40 . HN 1 1
595 1 2 1 1 41 ILE MG . 41 . HG21 1 1
596 1 1 1 1 40 LYS H . 40 . HN 1 1
596 1 2 1 1 48 GLU H . 48 . HN 1 1
597 1 1 1 1 40 LYS H . 40 . HN 1 1
597 1 2 1 1 48 GLU QB . 48 . HB1 1 1
598 1 1 1 1 40 LYS H . 40 . HN 1 1
598 1 2 1 1 49 GLY H . 49 . HN 1 1
599 1 1 1 1 40 LYS H . 40 . HN 1 1
599 1 2 1 1 49 GLY QA . 49 . HA1 1 1
600 1 1 1 1 40 LYS HA . 40 . HA 1 1
600 1 2 1 1 40 LYS QB . 40 . HB1 1 1
601 1 1 1 1 40 LYS HA . 40 . HA 1 1
601 1 2 1 1 40 LYS QG . 40 . HG1 1 1
602 1 1 1 1 40 LYS HA . 40 . HA 1 1
602 1 2 1 1 41 ILE H . 41 . HN 1 1
603 1 1 1 1 40 LYS HA . 40 . HA 1 1
603 1 2 1 1 41 ILE MG . 41 . HG21 1 1
604 1 1 1 1 40 LYS QB . 40 . HB2 1 1
604 1 2 1 1 40 LYS HE2 . 40 . HE1 1 1
605 1 1 1 1 40 LYS QB . 40 . HB2 1 1
605 1 2 1 1 41 ILE H . 41 . HN 1 1
606 1 1 1 1 40 LYS QB . 40 . HB2 1 1
606 1 2 1 1 41 ILE MD . 41 . HD11 1 1
607 1 1 1 1 40 LYS QB . 40 . HB2 1 1
607 1 2 1 1 48 GLU H . 48 . HN 1 1
608 1 1 1 1 40 LYS QB . 40 . HB1 1 1
608 1 2 1 1 48 GLU QB . 48 . HB1 1 1
609 1 1 1 1 40 LYS HE2 . 40 . HE1 1 1
609 1 2 1 1 40 LYS QG . 40 . HG1 1 1
610 1 1 1 1 40 LYS QG . 40 . HG1 1 1
610 1 2 1 1 41 ILE H . 41 . HN 1 1
611 1 1 1 1 41 ILE H . 41 . HN 1 1
611 1 2 1 1 41 ILE HA . 41 . HA 1 1
612 1 1 1 1 41 ILE H . 41 . HN 1 1
612 1 2 1 1 41 ILE HB . 41 . HB 1 1
613 1 1 1 1 41 ILE H . 41 . HN 1 1
613 1 2 1 1 41 ILE MD . 41 . HD11 1 1
614 1 1 1 1 41 ILE H . 41 . HN 1 1
614 1 2 1 1 41 ILE HG13 . 41 . HG12 1 1
615 1 1 1 1 41 ILE H . 41 . HN 1 1
615 1 2 1 1 41 ILE MG . 41 . HG21 1 1
616 1 1 1 1 41 ILE H . 41 . HN 1 1
616 1 2 1 1 42 ASN H . 42 . HN 1 1
617 1 1 1 1 41 ILE HA . 41 . HA 1 1
617 1 2 1 1 41 ILE HB . 41 . HB 1 1
618 1 1 1 1 41 ILE HA . 41 . HA 1 1
618 1 2 1 1 41 ILE MD . 41 . HD11 1 1
619 1 1 1 1 41 ILE HA . 41 . HA 1 1
619 1 2 1 1 41 ILE HG12 . 41 . HG11 1 1
620 1 1 1 1 41 ILE HA . 41 . HA 1 1
620 1 2 1 1 41 ILE HG13 . 41 . HG12 1 1
621 1 1 1 1 41 ILE HA . 41 . HA 1 1
621 1 2 1 1 41 ILE MG . 41 . HG21 1 1
622 1 1 1 1 41 ILE HA . 41 . HA 1 1
622 1 2 1 1 42 ASN H . 42 . HN 1 1
623 1 1 1 1 41 ILE HA . 41 . HA 1 1
623 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
624 1 1 1 1 41 ILE HA . 41 . HA 1 1
624 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
625 1 1 1 1 41 ILE HA . 41 . HA 1 1
625 1 2 1 1 47 TRP HA . 47 . HA 1 1
626 1 1 1 1 41 ILE HA . 41 . HA 1 1
626 1 2 1 1 47 TRP HD1 . 47 . HD1 1 1
627 1 1 1 1 41 ILE HA . 41 . HA 1 1
627 1 2 1 1 47 TRP HE1 . 47 . HE1 1 1
628 1 1 1 1 41 ILE HA . 41 . HA 1 1
628 1 2 1 1 48 GLU H . 48 . HN 1 1
629 1 1 1 1 41 ILE HB . 41 . HB 1 1
629 1 2 1 1 41 ILE MD . 41 . HD11 1 1
630 1 1 1 1 41 ILE HB . 41 . HB 1 1
630 1 2 1 1 41 ILE HG12 . 41 . HG11 1 1
631 1 1 1 1 41 ILE HB . 41 . HB 1 1
631 1 2 1 1 41 ILE HG13 . 41 . HG12 1 1
632 1 1 1 1 41 ILE HB . 41 . HB 1 1
632 1 2 1 1 41 ILE MG . 41 . HG21 1 1
633 1 1 1 1 41 ILE HB . 41 . HB 1 1
633 1 2 1 1 42 ASN H . 42 . HN 1 1
634 1 1 1 1 41 ILE MD . 41 . HD11 1 1
634 1 2 1 1 41 ILE HG12 . 41 . HG11 1 1
635 1 1 1 1 41 ILE MD . 41 . HD11 1 1
635 1 2 1 1 41 ILE HG13 . 41 . HG12 1 1
636 1 1 1 1 41 ILE MD . 41 . HD11 1 1
636 1 2 1 1 42 ASN H . 42 . HN 1 1
637 1 1 1 1 41 ILE MD . 41 . HD11 1 1
637 1 2 1 1 47 TRP HZ3 . 47 . HZ3 1 1
638 1 1 1 1 41 ILE HG12 . 41 . HG11 1 1
638 1 2 1 1 41 ILE MG . 41 . HG21 1 1
639 1 1 1 1 41 ILE HG13 . 41 . HG12 1 1
639 1 2 1 1 41 ILE MG . 41 . HG21 1 1
640 1 1 1 1 41 ILE MG . 41 . HG21 1 1
640 1 2 1 1 47 TRP HB2 . 47 . HB1 1 1
641 1 1 1 1 41 ILE MG . 41 . HG21 1 1
641 1 2 1 1 47 TRP HD1 . 47 . HD1 1 1
642 1 1 1 1 41 ILE MG . 41 . HG21 1 1
642 1 2 1 1 47 TRP HE1 . 47 . HE1 1 1
643 1 1 1 1 42 ASN H . 42 . HN 1 1
643 1 2 1 1 42 ASN HA . 42 . HA 1 1
644 1 1 1 1 42 ASN H . 42 . HN 1 1
644 1 2 1 1 42 ASN HB3 . 42 . HB2 1 1
645 1 1 1 1 42 ASN H . 42 . HN 1 1
645 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
646 1 1 1 1 42 ASN H . 42 . HN 1 1
646 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
647 1 1 1 1 42 ASN H . 42 . HN 1 1
647 1 2 1 1 47 TRP HA . 47 . HA 1 1
648 1 1 1 1 42 ASN H . 42 . HN 1 1
648 1 2 1 1 47 TRP HD1 . 47 . HD1 1 1
648 1 2 1 1 68 GLN QE . 68 . HE21 1 1
649 1 1 1 1 42 ASN H . 42 . HN 1 1
649 1 2 1 1 68 GLN QE . 68 . HE21 1 1
650 1 1 1 1 42 ASN HA . 42 . HA 1 1
650 1 2 1 1 42 ASN HB2 . 42 . HB1 1 1
651 1 1 1 1 42 ASN HB2 . 42 . HB1 1 1
651 1 2 1 1 47 TRP HZ3 . 47 . HZ3 1 1
652 1 1 1 1 42 ASN HD21 . 42 . HD21 1 1
652 1 2 1 1 44 SER H . 44 . HN 1 1
653 1 1 1 1 42 ASN HD21 . 42 . HD21 1 1
653 1 2 1 1 46 GLN HA . 46 . HA 1 1
654 1 1 1 1 42 ASN HD21 . 42 . HD21 1 1
654 1 2 1 1 47 TRP HH2 . 47 . HH2 1 1
655 1 1 1 1 42 ASN HD21 . 42 . HD21 1 1
655 1 2 1 1 47 TRP HZ2 . 47 . HZ2 1 1
656 1 1 1 1 42 ASN HD22 . 42 . HD22 1 1
656 1 2 1 1 46 GLN HA . 46 . HA 1 1
657 1 1 1 1 43 VAL HA . 43 . HA 1 1
657 1 2 1 1 43 VAL HB . 43 . HB 1 1
658 1 1 1 1 43 VAL HA . 43 . HA 1 1
658 1 2 1 1 43 VAL MG1 . 43 . HG11 1 1
659 1 1 1 1 43 VAL HA . 43 . HA 1 1
659 1 2 1 1 43 VAL MG2 . 43 . HG22 1 1
660 1 1 1 1 43 VAL HA . 43 . HA 1 1
660 1 1 1 1 44 SER HB2 . 44 . HB1 1 1
660 1 2 1 1 44 SER H . 44 . HN 1 1
661 1 1 1 1 43 VAL HB . 43 . HB 1 1
661 1 2 1 1 43 VAL QG . 43 . HG11 1 1
662 1 1 1 1 43 VAL MG2 . 43 . HG22 1 1
662 1 2 1 1 44 SER HA . 44 . HA 1 1
663 1 1 1 1 43 VAL MG2 . 43 . HG22 1 1
663 1 2 1 1 44 SER HB2 . 44 . HB1 1 1
664 1 1 1 1 44 SER H . 44 . HN 1 1
664 1 2 1 1 44 SER HA . 44 . HA 1 1
665 1 1 1 1 44 SER H . 44 . HN 1 1
665 1 2 1 1 45 GLY H . 45 . HN 1 1
666 1 1 1 1 44 SER HA . 44 . HA 1 1
666 1 2 1 1 44 SER HB2 . 44 . HB1 1 1
667 1 1 1 1 44 SER HB2 . 44 . HB1 1 1
667 1 2 1 1 45 GLY H . 45 . HN 1 1
668 1 1 1 1 44 SER HB2 . 44 . HB1 1 1
668 1 2 1 1 46 GLN H . 46 . HN 1 1
669 1 1 1 1 44 SER HB2 . 44 . HB1 1 1
669 1 2 1 1 60 PHE H . 60 . HN 1 1
670 1 1 1 1 45 GLY H . 45 . HN 1 1
670 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
671 1 1 1 1 45 GLY H . 45 . HN 1 1
671 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
672 1 1 1 1 45 GLY H . 45 . HN 1 1
672 1 2 1 1 46 GLN HA . 46 . HA 1 1
673 1 1 1 1 45 GLY H . 45 . HN 1 1
673 1 2 1 1 47 TRP HE1 . 47 . HE1 1 1
674 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
674 1 2 1 1 46 GLN H . 46 . HN 1 1
675 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
675 1 2 1 1 46 GLN HB2 . 46 . HB1 1 1
675 1 2 1 1 47 TRP HE1 . 47 . HE1 1 1
676 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
676 1 2 1 1 47 TRP HD1 . 47 . HD1 1 1
677 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
677 1 2 1 1 47 TRP HE1 . 47 . HE1 1 1
678 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
678 1 2 1 1 46 GLN H . 46 . HN 1 1
679 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
679 1 2 1 1 47 TRP HD1 . 47 . HD1 1 1
680 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
680 1 2 1 1 47 TRP HE1 . 47 . HE1 1 1
681 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
681 1 2 1 1 60 PHE QD . 60 . HD1 1 1
682 1 1 1 1 46 GLN H . 46 . HN 1 1
682 1 2 1 1 46 GLN HB2 . 46 . HB1 1 1
683 1 1 1 1 46 GLN H . 46 . HN 1 1
683 1 2 1 1 46 GLN HB3 . 46 . HB2 1 1
684 1 1 1 1 46 GLN H . 46 . HN 1 1
684 1 2 1 1 46 GLN QG . 46 . HG1 1 1
685 1 1 1 1 46 GLN H . 46 . HN 1 1
685 1 2 1 1 47 TRP H . 47 . HN 1 1
686 1 1 1 1 46 GLN H . 46 . HN 1 1
686 1 2 1 1 47 TRP HD1 . 47 . HD1 1 1
687 1 1 1 1 46 GLN H . 46 . HN 1 1
687 1 2 1 1 47 TRP HE1 . 47 . HE1 1 1
688 1 1 1 1 46 GLN H . 46 . HN 1 1
688 1 2 1 1 60 PHE H . 60 . HN 1 1
689 2 1 1 1 46 GLN HA . 46 . HA 1 1
689 2 2 1 1 46 GLN HB3 . 46 . HB2 1 1
689 3 1 1 1 54 LYS HA . 54 . HA 1 1
689 3 2 1 1 54 LYS HB2 . 54 . HB1 1 1
690 1 1 1 1 46 GLN HA . 46 . HA 1 1
690 1 2 1 1 46 GLN QG . 46 . HG1 1 1
691 1 1 1 1 46 GLN HA . 46 . HA 1 1
691 1 2 1 1 47 TRP H . 47 . HN 1 1
692 1 1 1 1 46 GLN HA . 46 . HA 1 1
692 1 2 1 1 47 TRP HD1 . 47 . HD1 1 1
693 1 1 1 1 46 GLN HA . 46 . HA 1 1
693 1 2 1 1 59 PRO HA . 59 . HA 1 1
694 1 1 1 1 46 GLN HA . 46 . HA 1 1
694 1 2 1 1 60 PHE H . 60 . HN 1 1
695 1 1 1 1 46 GLN HA . 46 . HA 1 1
695 1 2 1 1 60 PHE QD . 60 . HD1 1 1
696 1 1 1 1 46 GLN HB2 . 46 . HB1 1 1
696 1 2 1 1 46 GLN QG . 46 . HG1 1 1
697 1 1 1 1 46 GLN HB3 . 46 . HB2 1 1
697 1 2 1 1 46 GLN QG . 46 . HG1 1 1
698 1 1 1 1 46 GLN QE . 46 . HE22 1 1
698 1 2 1 1 46 GLN QG . 46 . HG1 1 1
699 1 1 1 1 46 GLN QE . 46 . HE22 1 1
699 1 2 1 1 47 TRP HD1 . 47 . HD1 1 1
700 1 1 1 1 46 GLN QE . 46 . HE22 1 1
700 1 1 1 1 60 PHE QE . 60 . HE1 1 1
700 1 2 1 1 47 TRP HE3 . 47 . HE3 1 1
701 1 1 1 1 46 GLN QG . 46 . HG1 1 1
701 1 2 1 1 60 PHE H . 60 . HN 1 1
702 1 1 1 1 47 TRP H . 47 . HN 1 1
702 1 2 1 1 47 TRP HA . 47 . HA 1 1
703 1 1 1 1 47 TRP H . 47 . HN 1 1
703 1 2 1 1 47 TRP HB2 . 47 . HB1 1 1
704 1 1 1 1 47 TRP H . 47 . HN 1 1
704 1 2 1 1 47 TRP HB3 . 47 . HB2 1 1
705 1 1 1 1 47 TRP H . 47 . HN 1 1
705 1 2 1 1 58 PHE H . 58 . HN 1 1
706 1 1 1 1 47 TRP H . 47 . HN 1 1
706 1 2 1 1 60 PHE QD . 60 . HD1 1 1
707 1 1 1 1 47 TRP HA . 47 . HA 1 1
707 1 2 1 1 47 TRP HB2 . 47 . HB1 1 1
708 1 1 1 1 47 TRP HA . 47 . HA 1 1
708 1 2 1 1 47 TRP HD1 . 47 . HD1 1 1
709 1 1 1 1 47 TRP HA . 47 . HA 1 1
709 1 2 1 1 48 GLU H . 48 . HN 1 1
710 1 1 1 1 47 TRP HB2 . 47 . HB1 1 1
710 1 2 1 1 47 TRP HD1 . 47 . HD1 1 1
711 1 1 1 1 47 TRP HB2 . 47 . HB1 1 1
711 1 2 1 1 48 GLU H . 48 . HN 1 1
712 1 1 1 1 47 TRP HB3 . 47 . HB2 1 1
712 1 2 1 1 47 TRP HZ3 . 47 . HZ3 1 1
713 1 1 1 1 47 TRP HD1 . 47 . HD1 1 1
713 1 2 1 1 49 GLY QA . 49 . HA1 1 1
714 1 1 1 1 47 TRP HD1 . 47 . HD1 1 1
714 1 1 1 1 58 PHE HD2 . 58 . HD1 1 1
714 1 2 1 1 58 PHE H . 58 . HN 1 1
715 1 1 1 1 47 TRP HE1 . 47 . HE1 1 1
715 1 2 1 1 65 LEU QD . 65 . HD11 1 1
716 1 1 1 1 47 TRP HH2 . 47 . HH2 1 1
716 1 2 1 1 65 LEU QD . 65 . HD11 1 1
717 1 1 1 1 47 TRP HZ2 . 47 . HZ2 1 1
717 1 2 1 1 65 LEU QD . 65 . HD11 1 1
718 1 1 1 1 48 GLU H . 48 . HN 1 1
718 1 2 1 1 48 GLU HA . 48 . HA 1 1
719 1 1 1 1 48 GLU H . 48 . HN 1 1
719 1 2 1 1 48 GLU QB . 48 . HB1 1 1
720 1 1 1 1 48 GLU H . 48 . HN 1 1
720 1 2 1 1 49 GLY H . 49 . HN 1 1
721 1 1 1 1 48 GLU HA . 48 . HA 1 1
721 1 2 1 1 48 GLU QB . 48 . HB1 1 1
721 1 2 1 1 48 GLU HG2 . 48 . HG1 1 1
722 1 1 1 1 48 GLU HA . 48 . HA 1 1
722 1 2 1 1 49 GLY H . 49 . HN 1 1
723 1 1 1 1 48 GLU HA . 48 . HA 1 1
723 1 2 1 1 57 HIS HA . 57 . HA 1 1
724 1 1 1 1 48 GLU HA . 48 . HA 1 1
724 1 2 1 1 58 PHE HD2 . 58 . HD1 1 1
725 1 1 1 1 48 GLU QB . 48 . HB2 1 1
725 1 2 1 1 48 GLU HG2 . 48 . HG1 1 1
726 1 1 1 1 48 GLU QB . 48 . HB1 1 1
726 1 1 1 1 48 GLU HG2 . 48 . HG1 1 1
726 1 2 1 1 57 HIS HA . 57 . HA 1 1
727 1 1 1 1 48 GLU QB . 48 . HB2 1 1
727 1 2 1 1 49 GLY H . 49 . HN 1 1
728 1 1 1 1 48 GLU HG3 . 48 . HG2 1 1
728 1 2 1 1 57 HIS HB3 . 57 . HB2 1 1
729 1 1 1 1 49 GLY H . 49 . HN 1 1
729 1 2 1 1 56 GLY H . 56 . HN 1 1
730 1 1 1 1 49 GLY H . 49 . HN 1 1
730 1 2 1 1 57 HIS HA . 57 . HA 1 1
731 1 1 1 1 49 GLY QA . 49 . HA1 1 1
731 1 2 1 1 50 GLU H . 50 . HN 1 1
732 1 1 1 1 50 GLU H . 50 . HN 1 1
732 1 2 1 1 50 GLU HB2 . 50 . HB1 1 1
733 1 1 1 1 50 GLU H . 50 . HN 1 1
733 1 2 1 1 50 GLU HB3 . 50 . HB2 1 1
734 1 1 1 1 50 GLU H . 50 . HN 1 1
734 1 2 1 1 55 ARG HA . 55 . HA 1 1
735 1 1 1 1 50 GLU HA . 50 . HA 1 1
735 1 2 1 1 50 GLU HB2 . 50 . HB1 1 1
736 1 1 1 1 50 GLU HA . 50 . HA 1 1
736 1 2 1 1 50 GLU HB3 . 50 . HB2 1 1
737 2 1 1 1 50 GLU HA . 50 . HA 1 1
737 2 2 1 1 50 GLU HB3 . 50 . HB2 1 1
737 3 1 1 1 55 ARG HA . 55 . HA 1 1
737 3 2 1 1 55 ARG HB3 . 55 . HB1 1 1
738 1 1 1 1 50 GLU HA . 50 . HA 1 1
738 1 2 1 1 50 GLU HG2 . 50 . HG1 1 1
739 1 1 1 1 50 GLU HA . 50 . HA 1 1
739 1 2 1 1 51 CYS H . 51 . HN 1 1
740 1 1 1 1 50 GLU HA . 50 . HA 1 1
740 1 2 1 1 56 GLY H . 56 . HN 1 1
741 1 1 1 1 50 GLU HB2 . 50 . HB1 1 1
741 1 2 1 1 51 CYS H . 51 . HN 1 1
742 1 1 1 1 50 GLU HB2 . 50 . HB1 1 1
742 1 2 1 1 56 GLY H . 56 . HN 1 1
743 1 1 1 1 50 GLU HB3 . 50 . HB2 1 1
743 1 2 1 1 50 GLU HG2 . 50 . HG1 1 1
744 1 1 1 1 50 GLU HG2 . 50 . HG1 1 1
744 1 2 1 1 51 CYS H . 51 . HN 1 1
745 1 1 1 1 50 GLU HG2 . 50 . HG1 1 1
745 1 2 1 1 54 LYS H . 54 . HN 1 1
746 1 1 1 1 50 GLU HG2 . 50 . HG1 1 1
746 1 2 1 1 55 ARG HA . 55 . HA 1 1
747 1 1 1 1 51 CYS H . 51 . HN 1 1
747 1 2 1 1 51 CYS HB2 . 51 . HB1 1 1
748 1 1 1 1 51 CYS H . 51 . HN 1 1
748 1 2 1 1 54 LYS H . 54 . HN 1 1
749 1 1 1 1 51 CYS H . 51 . HN 1 1
749 1 2 1 1 54 LYS QD . 54 . HD1 1 1
750 1 1 1 1 51 CYS HA . 51 . HA 1 1
750 1 2 1 1 51 CYS HB2 . 51 . HB1 1 1
751 1 1 1 1 51 CYS HA . 51 . HA 1 1
751 1 2 1 1 52 ASN H . 52 . HN 1 1
752 1 1 1 1 51 CYS HA . 51 . HA 1 1
752 1 2 1 1 53 GLY H . 53 . HN 1 1
753 1 1 1 1 52 ASN H . 52 . HN 1 1
753 1 2 1 1 52 ASN HA . 52 . HA 1 1
754 1 1 1 1 52 ASN H . 52 . HN 1 1
754 1 2 1 1 53 GLY H . 53 . HN 1 1
755 1 1 1 1 52 ASN HA . 52 . HA 1 1
755 1 2 1 1 52 ASN HB2 . 52 . HB1 1 1
756 1 1 1 1 52 ASN HA . 52 . HA 1 1
756 1 2 1 1 52 ASN HB3 . 52 . HB2 1 1
757 1 1 1 1 52 ASN HA . 52 . HA 1 1
757 1 2 1 1 53 GLY H . 53 . HN 1 1
758 1 1 1 1 52 ASN HA . 52 . HA 1 1
758 1 2 1 1 54 LYS H . 54 . HN 1 1
759 1 1 1 1 52 ASN HB2 . 52 . HB1 1 1
759 1 2 1 1 52 ASN QD . 52 . HD21 1 1
760 1 1 1 1 52 ASN HB3 . 52 . HB2 1 1
760 1 2 1 1 52 ASN QD . 52 . HD21 1 1
761 1 1 1 1 53 GLY H . 53 . HN 1 1
761 1 2 1 1 53 GLY HA2 . 53 . HA1 1 1
762 1 1 1 1 53 GLY H . 53 . HN 1 1
762 1 2 1 1 53 GLY HA3 . 53 . HA2 1 1
763 1 1 1 1 53 GLY H . 53 . HN 1 1
763 1 2 1 1 54 LYS H . 54 . HN 1 1
764 1 1 1 1 53 GLY H . 53 . HN 1 1
764 1 2 1 1 54 LYS HA . 54 . HA 1 1
765 1 1 1 1 53 GLY HA2 . 53 . HA1 1 1
765 1 2 1 1 54 LYS H . 54 . HN 1 1
766 1 1 1 1 53 GLY HA3 . 53 . HA2 1 1
766 1 2 1 1 54 LYS H . 54 . HN 1 1
767 1 1 1 1 54 LYS H . 54 . HN 1 1
767 1 2 1 1 54 LYS HA . 54 . HA 1 1
768 1 1 1 1 54 LYS H . 54 . HN 1 1
768 1 2 1 1 54 LYS HB2 . 54 . HB1 1 1
769 1 1 1 1 54 LYS H . 54 . HN 1 1
769 1 2 1 1 54 LYS QD . 54 . HD1 1 1
770 1 1 1 1 54 LYS H . 54 . HN 1 1
770 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
771 1 1 1 1 54 LYS H . 54 . HN 1 1
771 1 2 1 1 55 ARG H . 55 . HN 1 1
772 1 1 1 1 54 LYS H . 54 . HN 1 1
772 1 2 1 1 55 ARG HA . 55 . HA 1 1
773 1 1 1 1 54 LYS HA . 54 . HA 1 1
773 1 2 1 1 54 LYS HB2 . 54 . HB1 1 1
774 1 1 1 1 54 LYS HA . 54 . HA 1 1
774 1 2 1 1 55 ARG H . 55 . HN 1 1
775 1 1 1 1 54 LYS HB2 . 54 . HB1 1 1
775 1 1 1 1 54 LYS QD . 54 . HD1 1 1
775 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
776 1 1 1 1 54 LYS QD . 54 . HD2 1 1
776 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
777 1 1 1 1 55 ARG H . 55 . HN 1 1
777 1 2 1 1 55 ARG HA . 55 . HA 1 1
778 1 1 1 1 55 ARG H . 55 . HN 1 1
778 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
779 1 1 1 1 55 ARG H . 55 . HN 1 1
779 1 2 1 1 55 ARG HG2 . 55 . HG1 1 1
780 1 1 1 1 55 ARG HA . 55 . HA 1 1
780 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
781 1 1 1 1 55 ARG HA . 55 . HA 1 1
781 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
782 1 1 1 1 55 ARG HA . 55 . HA 1 1
782 1 2 1 1 55 ARG QD . 55 . HD1 1 1
783 1 1 1 1 55 ARG HA . 55 . HA 1 1
783 1 2 1 1 55 ARG HG2 . 55 . HG1 1 1
784 1 1 1 1 55 ARG HA . 55 . HA 1 1
784 1 2 1 1 56 GLY H . 56 . HN 1 1
785 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
785 1 2 1 1 55 ARG QD . 55 . HD1 1 1
786 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
786 1 2 1 1 56 GLY H . 56 . HN 1 1
787 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
787 1 2 1 1 55 ARG QD . 55 . HD1 1 1
788 1 1 1 1 55 ARG QD . 55 . HD1 1 1
788 1 2 1 1 55 ARG HG2 . 55 . HG1 1 1
789 1 1 1 1 55 ARG HG2 . 55 . HG1 1 1
789 1 2 1 1 56 GLY H . 56 . HN 1 1
790 1 1 1 1 56 GLY H . 56 . HN 1 1
790 1 2 1 1 57 HIS H . 57 . HN 1 1
791 1 1 1 1 56 GLY QA . 56 . HA2 1 1
791 1 2 1 1 57 HIS H . 57 . HN 1 1
792 2 1 1 1 56 GLY QA . 56 . HA2 1 1
792 2 2 1 1 57 HIS HD2 . 57 . HD2 1 1
792 3 1 1 1 62 HIS HA . 62 . HA 1 1
792 3 2 1 1 62 HIS HD2 . 62 . HD2 1 1
793 1 1 1 1 56 GLY QA . 56 . HA2 1 1
793 1 2 1 1 58 PHE HD2 . 58 . HD1 1 1
794 1 1 1 1 57 HIS H . 57 . HN 1 1
794 1 2 1 1 57 HIS HA . 57 . HA 1 1
795 1 1 1 1 57 HIS H . 57 . HN 1 1
795 1 2 1 1 57 HIS HB2 . 57 . HB1 1 1
796 1 1 1 1 57 HIS H . 57 . HN 1 1
796 1 2 1 1 57 HIS HD2 . 57 . HD2 1 1
797 1 1 1 1 57 HIS H . 57 . HN 1 1
797 1 2 1 1 58 PHE H . 58 . HN 1 1
798 1 1 1 1 57 HIS HA . 57 . HA 1 1
798 1 2 1 1 57 HIS HB2 . 57 . HB1 1 1
799 1 1 1 1 57 HIS HA . 57 . HA 1 1
799 1 2 1 1 58 PHE H . 58 . HN 1 1
800 1 1 1 1 57 HIS HA . 57 . HA 1 1
800 1 2 1 1 58 PHE HD2 . 58 . HD1 1 1
801 1 1 1 1 57 HIS HB2 . 57 . HB1 1 1
801 1 2 1 1 57 HIS HD2 . 57 . HD2 1 1
802 1 1 1 1 57 HIS HB2 . 57 . HB1 1 1
802 1 2 1 1 58 PHE H . 58 . HN 1 1
803 1 1 1 1 58 PHE H . 58 . HN 1 1
803 1 2 1 1 58 PHE HD2 . 58 . HD1 1 1
804 1 1 1 1 58 PHE HA . 58 . HA 1 1
804 1 2 1 1 58 PHE HB2 . 58 . HB1 1 1
805 1 1 1 1 58 PHE HA . 58 . HA 1 1
805 1 2 1 1 58 PHE HB3 . 58 . HB2 1 1
806 1 1 1 1 58 PHE HA . 58 . HA 1 1
806 1 2 1 1 58 PHE HD2 . 58 . HD1 1 1
807 1 1 1 1 58 PHE HA . 58 . HA 1 1
807 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
808 1 1 1 1 58 PHE HA . 58 . HA 1 1
808 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
809 1 1 1 1 58 PHE HB2 . 58 . HB1 1 1
809 1 2 1 1 58 PHE HD2 . 58 . HD1 1 1
810 1 1 1 1 58 PHE HB3 . 58 . HB2 1 1
810 1 2 1 1 58 PHE HD2 . 58 . HD1 1 1
811 1 1 1 1 58 PHE HB3 . 58 . HB2 1 1
811 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
812 1 1 1 1 58 PHE HB3 . 58 . HB2 1 1
812 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
813 1 1 1 1 58 PHE HD2 . 58 . HD1 1 1
813 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
814 1 1 1 1 59 PRO HA . 59 . HA 1 1
814 1 2 1 1 59 PRO HB2 . 59 . HB2 1 1
815 1 1 1 1 59 PRO HA . 59 . HA 1 1
815 1 2 1 1 59 PRO HB3 . 59 . HB1 1 1
816 1 1 1 1 59 PRO HA . 59 . HA 1 1
816 1 2 1 1 60 PHE H . 60 . HN 1 1
817 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
817 1 2 1 1 60 PHE H . 60 . HN 1 1
818 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
818 1 2 1 1 61 THR H . 61 . HN 1 1
819 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
819 1 2 1 1 62 HIS HE1 . 62 . HE1 1 1
820 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
820 1 2 1 1 59 PRO HG2 . 59 . HG1 1 1
821 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
821 1 2 1 1 61 THR H . 61 . HN 1 1
822 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
822 1 2 1 1 59 PRO HG2 . 59 . HG1 1 1
823 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
823 1 2 1 1 62 HIS HB3 . 62 . HB2 1 1
824 1 1 1 1 59 PRO HD3 . 59 . HD1 1 1
824 1 2 1 1 59 PRO HG2 . 59 . HG1 1 1
825 1 1 1 1 59 PRO HG2 . 59 . HG1 1 1
825 1 2 1 1 62 HIS HE1 . 62 . HE1 1 1
826 1 1 1 1 60 PHE H . 60 . HN 1 1
826 1 2 1 1 60 PHE HA . 60 . HA 1 1
827 1 1 1 1 60 PHE H . 60 . HN 1 1
827 1 2 1 1 60 PHE HB3 . 60 . HB1 1 1
828 1 1 1 1 60 PHE H . 60 . HN 1 1
828 1 2 1 1 60 PHE QD . 60 . HD1 1 1
829 1 1 1 1 60 PHE H . 60 . HN 1 1
829 1 2 1 1 61 THR H . 61 . HN 1 1
830 1 1 1 1 60 PHE HA . 60 . HA 1 1
830 1 2 1 1 60 PHE QD . 60 . HD1 1 1
831 1 1 1 1 60 PHE HA . 60 . HA 1 1
831 1 2 1 1 61 THR H . 61 . HN 1 1
832 1 1 1 1 60 PHE HA . 60 . HA 1 1
832 1 1 1 1 61 THR HA . 61 . HA 1 1
832 1 2 1 1 62 HIS H . 62 . HN 1 1
833 1 1 1 1 60 PHE HA . 60 . HA 1 1
833 1 2 1 1 63 VAL H . 63 . HN 1 1
834 1 1 1 1 60 PHE HA . 60 . HA 1 1
834 1 2 1 1 63 VAL QG . 63 . HG11 1 1
835 1 1 1 1 60 PHE HB3 . 60 . HB1 1 1
835 1 2 1 1 60 PHE QD . 60 . HD1 1 1
836 1 1 1 1 60 PHE HB3 . 60 . HB1 1 1
836 1 2 1 1 61 THR H . 61 . HN 1 1
837 1 1 1 1 60 PHE HB3 . 60 . HB1 1 1
837 1 2 1 1 61 THR MG . 61 . HG21 1 1
838 1 1 1 1 60 PHE QD . 60 . HD1 1 1
838 1 1 1 1 62 HIS HD2 . 62 . HD2 1 1
838 1 2 1 1 61 THR H . 61 . HN 1 1
839 1 1 1 1 60 PHE QD . 60 . HD1 1 1
839 1 2 1 1 61 THR MG . 61 . HG21 1 1
839 1 2 1 1 63 VAL QG . 63 . HG21 1 1
840 1 1 1 1 60 PHE QD . 60 . HD1 1 1
840 1 2 1 1 63 VAL QG . 63 . HG11 1 1
841 1 1 1 1 60 PHE QD . 60 . HD1 1 1
841 1 2 1 1 65 LEU QD . 65 . HD22 1 1
842 1 1 1 1 61 THR H . 61 . HN 1 1
842 1 2 1 1 61 THR HA . 61 . HA 1 1
843 1 1 1 1 61 THR H . 61 . HN 1 1
843 1 2 1 1 61 THR MG . 61 . HG21 1 1
844 1 1 1 1 61 THR H . 61 . HN 1 1
844 1 2 1 1 62 HIS H . 62 . HN 1 1
845 1 1 1 1 61 THR H . 61 . HN 1 1
845 1 2 1 1 63 VAL H . 63 . HN 1 1
846 1 1 1 1 61 THR HA . 61 . HA 1 1
846 1 2 1 1 61 THR HB . 61 . HB 1 1
847 1 1 1 1 61 THR HA . 61 . HA 1 1
847 1 2 1 1 61 THR MG . 61 . HG21 1 1
848 1 1 1 1 61 THR HA . 61 . HA 1 1
848 1 2 1 1 62 HIS H . 62 . HN 1 1
849 1 1 1 1 61 THR HB . 61 . HB 1 1
849 1 2 1 1 61 THR MG . 61 . HG21 1 1
850 1 1 1 1 61 THR MG . 61 . HG21 1 1
850 1 2 1 1 62 HIS HE1 . 62 . HE1 1 1
851 1 1 1 1 62 HIS H . 62 . HN 1 1
851 1 2 1 1 62 HIS HA . 62 . HA 1 1
852 1 1 1 1 62 HIS H . 62 . HN 1 1
852 1 2 1 1 62 HIS HB2 . 62 . HB1 1 1
853 1 1 1 1 62 HIS H . 62 . HN 1 1
853 1 2 1 1 62 HIS HB3 . 62 . HB2 1 1
854 1 1 1 1 62 HIS H . 62 . HN 1 1
854 1 2 1 1 63 VAL H . 63 . HN 1 1
855 1 1 1 1 62 HIS HA . 62 . HA 1 1
855 1 2 1 1 62 HIS HB2 . 62 . HB1 1 1
856 1 1 1 1 62 HIS HA . 62 . HA 1 1
856 1 2 1 1 62 HIS HB3 . 62 . HB2 1 1
857 1 1 1 1 62 HIS HA . 62 . HA 1 1
857 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
858 1 1 1 1 62 HIS HA . 62 . HA 1 1
858 1 2 1 1 63 VAL H . 63 . HN 1 1
859 1 1 1 1 62 HIS HB2 . 62 . HB1 1 1
859 1 2 1 1 63 VAL QG . 63 . HG22 1 1
860 1 1 1 1 62 HIS HB3 . 62 . HB2 1 1
860 1 2 1 1 63 VAL H . 63 . HN 1 1
861 1 1 1 1 62 HIS HD2 . 62 . HD2 1 1
861 1 2 1 1 63 VAL QG . 63 . HG11 1 1
862 1 1 1 1 63 VAL H . 63 . HN 1 1
862 1 2 1 1 63 VAL HA . 63 . HA 1 1
863 1 1 1 1 63 VAL H . 63 . HN 1 1
863 1 2 1 1 63 VAL HB . 63 . HB 1 1
864 1 1 1 1 63 VAL H . 63 . HN 1 1
864 1 2 1 1 63 VAL QG . 63 . HG11 1 1
865 1 1 1 1 63 VAL H . 63 . HN 1 1
865 1 2 1 1 64 ARG H . 64 . HN 1 1
866 1 1 1 1 63 VAL HA . 63 . HA 1 1
866 1 2 1 1 63 VAL HB . 63 . HB 1 1
867 1 1 1 1 63 VAL HA . 63 . HA 1 1
867 1 2 1 1 63 VAL QG . 63 . HG22 1 1
868 1 1 1 1 63 VAL HA . 63 . HA 1 1
868 1 2 1 1 64 ARG H . 64 . HN 1 1
869 1 1 1 1 63 VAL HB . 63 . HB 1 1
869 1 2 1 1 63 VAL QG . 63 . HG22 1 1
870 1 1 1 1 63 VAL HB . 63 . HB 1 1
870 1 2 1 1 64 ARG H . 64 . HN 1 1
871 1 1 1 1 63 VAL HB . 63 . HB 1 1
871 1 2 1 1 65 LEU QD . 65 . HD11 1 1
872 1 1 1 1 63 VAL MG1 . 63 . HG11 1 1
872 1 2 1 1 63 VAL MG2 . 63 . HG22 1 1
873 1 1 1 1 63 VAL QG . 63 . HG11 1 1
873 1 2 1 1 64 ARG H . 64 . HN 1 1
874 1 1 1 1 63 VAL QG . 63 . HG11 1 1
874 1 2 1 1 64 ARG HB2 . 64 . HB1 1 1
875 1 1 1 1 63 VAL QG . 63 . HG11 1 1
875 1 2 1 1 64 ARG HD2 . 64 . HD1 1 1
876 1 1 1 1 63 VAL QG . 63 . HG22 1 1
876 1 2 1 1 65 LEU QB . 65 . HB2 1 1
877 1 1 1 1 63 VAL QG . 63 . HG11 1 1
877 1 2 1 1 65 LEU QD . 65 . HD11 1 1
878 1 1 1 1 63 VAL QG . 63 . HG11 1 1
878 1 2 1 1 65 LEU HG . 65 . HG 1 1
879 1 1 1 1 64 ARG H . 64 . HN 1 1
879 1 2 1 1 64 ARG HB2 . 64 . HB1 1 1
880 1 1 1 1 64 ARG H . 64 . HN 1 1
880 1 2 1 1 65 LEU H . 65 . HN 1 1
881 1 1 1 1 64 ARG H . 64 . HN 1 1
881 1 2 1 1 65 LEU QD . 65 . HD11 1 1
882 1 1 1 1 64 ARG HA . 64 . HA 1 1
882 1 2 1 1 64 ARG HB2 . 64 . HB1 1 1
883 1 1 1 1 64 ARG HA . 64 . HA 1 1
883 1 2 1 1 64 ARG HD2 . 64 . HD1 1 1
884 1 1 1 1 64 ARG HA . 64 . HA 1 1
884 1 2 1 1 65 LEU H . 65 . HN 1 1
885 1 1 1 1 64 ARG HB2 . 64 . HB1 1 1
885 1 2 1 1 64 ARG HD2 . 64 . HD1 1 1
886 1 1 1 1 65 LEU H . 65 . HN 1 1
886 1 2 1 1 65 LEU QB . 65 . HB1 1 1
887 1 1 1 1 65 LEU H . 65 . HN 1 1
887 1 2 1 1 65 LEU QD . 65 . HD22 1 1
888 1 1 1 1 65 LEU H . 65 . HN 1 1
888 1 2 1 1 65 LEU HG . 65 . HG 1 1
889 1 1 1 1 65 LEU H . 65 . HN 1 1
889 1 2 1 1 66 LEU H . 66 . HN 1 1
890 1 1 1 1 65 LEU H . 65 . HN 1 1
890 1 2 1 1 66 LEU QD . 66 . HD11 1 1
891 1 1 1 1 65 LEU HA . 65 . HA 1 1
891 1 2 1 1 65 LEU QB . 65 . HB2 1 1
892 1 1 1 1 65 LEU HA . 65 . HA 1 1
892 1 2 1 1 65 LEU QD . 65 . HD11 1 1
893 1 1 1 1 65 LEU HA . 65 . HA 1 1
893 1 2 1 1 65 LEU HG . 65 . HG 1 1
894 1 1 1 1 65 LEU HA . 65 . HA 1 1
894 1 2 1 1 66 LEU H . 66 . HN 1 1
895 1 1 1 1 65 LEU HA . 65 . HA 1 1
895 1 2 1 1 66 LEU QD . 66 . HD11 1 1
896 1 1 1 1 65 LEU QB . 65 . HB2 1 1
896 1 2 1 1 65 LEU QD . 65 . HD11 1 1
897 1 1 1 1 65 LEU QB . 65 . HB2 1 1
897 1 2 1 1 65 LEU HG . 65 . HG 1 1
898 1 1 1 1 65 LEU QB . 65 . HB2 1 1
898 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
898 1 2 1 1 66 LEU QD . 66 . HD11 1 1
899 1 1 1 1 65 LEU MD1 . 65 . HD11 1 1
899 1 2 1 1 65 LEU MD2 . 65 . HD22 1 1
900 1 1 1 1 65 LEU QD . 65 . HD11 1 1
900 1 2 1 1 66 LEU H . 66 . HN 1 1
901 1 1 1 1 66 LEU H . 66 . HN 1 1
901 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
902 1 1 1 1 66 LEU H . 66 . HN 1 1
902 1 2 1 1 66 LEU QD . 66 . HD11 1 1
903 1 1 1 1 66 LEU H . 66 . HN 1 1
903 1 2 1 1 66 LEU HG . 66 . HG 1 1
904 1 1 1 1 66 LEU H . 66 . HN 1 1
904 1 2 1 1 67 ASP H . 67 . HN 1 1
905 1 1 1 1 66 LEU H . 66 . HN 1 1
905 1 2 1 1 67 ASP HA . 67 . HA 1 1
906 1 1 1 1 66 LEU HA . 66 . HA 1 1
906 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
907 1 1 1 1 66 LEU HA . 66 . HA 1 1
907 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
908 1 1 1 1 66 LEU HA . 66 . HA 1 1
908 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
908 1 2 1 1 66 LEU HG . 66 . HG 1 1
909 1 1 1 1 66 LEU HA . 66 . HA 1 1
909 1 2 1 1 66 LEU QD . 66 . HD11 1 1
910 1 1 1 1 66 LEU HA . 66 . HA 1 1
910 1 2 1 1 67 ASP H . 67 . HN 1 1
911 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
911 1 2 1 1 66 LEU QD . 66 . HD11 1 1
912 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
912 1 2 1 1 67 ASP H . 67 . HN 1 1
913 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
913 1 2 1 1 67 ASP HA . 67 . HA 1 1
914 1 1 1 1 66 LEU QD . 66 . HD11 1 1
914 1 2 1 1 67 ASP H . 67 . HN 1 1
915 1 1 1 1 66 LEU HG . 66 . HG 1 1
915 1 2 1 1 67 ASP H . 67 . HN 1 1
916 1 1 1 1 67 ASP H . 67 . HN 1 1
916 1 2 1 1 67 ASP HA . 67 . HA 1 1
917 1 1 1 1 67 ASP H . 67 . HN 1 1
917 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
918 1 1 1 1 67 ASP H . 67 . HN 1 1
918 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
919 1 1 1 1 67 ASP H . 67 . HN 1 1
919 1 2 1 1 68 GLN H . 68 . HN 1 1
920 1 1 1 1 67 ASP H . 67 . HN 1 1
920 1 2 1 1 70 ASN H . 70 . HN 1 1
921 1 1 1 1 67 ASP HA . 67 . HA 1 1
921 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
922 1 1 1 1 67 ASP HA . 67 . HA 1 1
922 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
923 1 1 1 1 67 ASP HA . 67 . HA 1 1
923 1 2 1 1 68 GLN H . 68 . HN 1 1
924 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
924 1 2 1 1 68 GLN H . 68 . HN 1 1
925 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
925 1 2 1 1 68 GLN HB3 . 68 . HB2 1 1
926 1 1 1 1 68 GLN H . 68 . HN 1 1
926 1 2 1 1 68 GLN HB2 . 68 . HB1 1 1
927 1 1 1 1 68 GLN H . 68 . HN 1 1
927 1 2 1 1 68 GLN HB3 . 68 . HB2 1 1
928 2 1 1 1 68 GLN H . 68 . HN 1 1
928 2 2 1 1 68 GLN HB3 . 68 . HB2 1 1
928 3 1 1 1 69 GLN H . 69 . HN 1 1
928 3 2 1 1 69 GLN QB . 69 . HB2 1 1
929 1 1 1 1 68 GLN H . 68 . HN 1 1
929 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
930 1 1 1 1 68 GLN H . 68 . HN 1 1
930 1 2 1 1 69 GLN QG . 69 . HG1 1 1
931 1 1 1 1 68 GLN HA . 68 . HA 1 1
931 1 2 1 1 68 GLN HB2 . 68 . HB1 1 1
932 2 1 1 1 68 GLN HA . 68 . HA 1 1
932 2 2 1 1 68 GLN HB2 . 68 . HB1 1 1
932 3 1 1 1 69 GLN HA . 69 . HA 1 1
932 3 2 1 1 69 GLN QB . 69 . HB1 1 1
933 1 1 1 1 68 GLN HA . 68 . HA 1 1
933 1 2 1 1 68 GLN HB3 . 68 . HB2 1 1
934 2 1 1 1 68 GLN HA . 68 . HA 1 1
934 2 2 1 1 68 GLN HB3 . 68 . HB2 1 1
934 3 1 1 1 69 GLN HA . 69 . HA 1 1
934 3 2 1 1 69 GLN QB . 69 . HB2 1 1
935 2 1 1 1 68 GLN HA . 68 . HA 1 1
935 2 2 1 1 68 GLN HG3 . 68 . HG1 1 1
935 3 1 1 1 69 GLN HA . 69 . HA 1 1
935 3 2 1 1 69 GLN QG . 69 . HG1 1 1
936 1 1 1 1 68 GLN HA . 68 . HA 1 1
936 1 1 1 1 69 GLN HA . 69 . HA 1 1
936 1 2 1 1 69 GLN H . 69 . HN 1 1
937 1 1 1 1 68 GLN HB2 . 68 . HB1 1 1
937 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
938 2 1 1 1 68 GLN HB2 . 68 . HB1 1 1
938 2 2 1 1 68 GLN HG3 . 68 . HG1 1 1
938 3 1 1 1 69 GLN QB . 69 . HB1 1 1
938 3 2 1 1 69 GLN QG . 69 . HG1 1 1
939 2 1 1 1 68 GLN QE . 68 . HE22 1 1
939 2 2 1 1 68 GLN HG2 . 68 . HG2 1 1
939 3 1 1 1 69 GLN HE22 . 69 . HE22 1 1
939 3 2 1 1 69 GLN QG . 69 . HG2 1 1
940 2 1 1 1 68 GLN QE . 68 . HE21 1 1
940 2 2 1 1 68 GLN HG3 . 68 . HG1 1 1
940 3 1 1 1 69 GLN HE21 . 69 . HE21 1 1
940 3 2 1 1 69 GLN QG . 69 . HG1 1 1
941 1 1 1 1 69 GLN H . 69 . HN 1 1
941 1 2 1 1 69 GLN QB . 69 . HB2 1 1
942 1 1 1 1 69 GLN H . 69 . HN 1 1
942 1 2 1 1 69 GLN QG . 69 . HG1 1 1
943 1 1 1 1 69 GLN H . 69 . HN 1 1
943 1 2 1 1 70 ASN H . 70 . HN 1 1
944 1 1 1 1 69 GLN HA . 69 . HA 1 1
944 1 2 1 1 70 ASN H . 70 . HN 1 1
945 1 1 1 1 69 GLN QB . 69 . HB1 1 1
945 1 2 1 1 69 GLN QG . 69 . HG1 1 1
946 1 1 1 1 69 GLN QB . 69 . HB2 1 1
946 1 2 1 1 70 ASN H . 70 . HN 1 1
947 1 1 1 1 70 ASN H . 70 . HN 1 1
947 1 2 1 1 70 ASN HB2 . 70 . HB1 1 1
948 1 1 1 1 70 ASN H . 70 . HN 1 1
948 1 2 1 1 70 ASN HB3 . 70 . HB2 1 1
949 1 1 1 1 70 ASN HA . 70 . HA 1 1
949 1 2 1 1 70 ASN HB2 . 70 . HB1 1 1
950 1 1 1 1 70 ASN HB2 . 70 . HB1 1 1
950 1 2 1 1 70 ASN HD21 . 70 . HD21 1 1
951 1 1 1 1 70 ASN HB3 . 70 . HB2 1 1
951 1 2 1 1 70 ASN HD21 . 70 . HD21 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.716 1.829 3.638 1 1
2 1 . . . . . 2.759 1.808 3.71 1 1
3 1 . . . . . 3.768 1.993 5.543 1 1
4 1 . . . . . 2.254 1.619 2.889 1 1
5 1 . . . . . 2.235 1.611 2.859 1 1
6 1 . . . . . 2.35 1.66 6.0 1 1
7 2 . . . . . 3.899 1.999 5.799 1 1
7 3 . . . . . 3.899 1.999 5.799 1 1
8 1 . . . . . 2.359 1.664 3.054 1 1
9 1 . . . . . 2.679 1.782 3.576 1 1
10 1 . . . . . 2.153 1.574 2.732 1 1
11 1 . . . . . 2.777 1.813 6.0 1 1
12 1 . . . . . 3.426 1.958 6.0 1 1
13 1 . . . . . 2.917 1.854 3.98 1 1
14 2 . . . . . 2.851 1.835 3.867 1 1
14 3 . . . . . 2.851 1.835 3.867 1 1
15 1 . . . . . 3.008 1.877 4.139 1 1
16 1 . . . . . 2.119 1.558 2.68 1 1
17 1 . . . . . 2.996 1.874 6.0 1 1
18 1 . . . . . 2.821 1.826 3.816 1 1
19 1 . . . . . 2.806 1.822 3.79 1 1
20 1 . . . . . 3.249 1.929 4.569 1 1
21 1 . . . . . 3.134 1.906 4.296 1 1
22 1 . . . . . 3.265 1.932 4.598 1 1
23 1 . . . . . 3.585 1.978 5.192 1 1
24 1 . . . . . 3.365 1.949 4.781 1 1
25 1 . . . . . 2.797 1.819 3.775 1 1
26 1 . . . . . 3.014 1.878 4.15 1 1
27 1 . . . . . 1.969 1.484 6.0 1 1
28 1 . . . . . 2.378 1.671 3.085 1 1
29 1 . . . . . 3.337 1.945 4.729 1 1
30 1 . . . . . 3.952 2.0 5.904 1 1
31 1 . . . . . 2.907 1.851 3.963 1 1
32 1 . . . . . 2.635 1.767 6.0 1 1
33 1 . . . . . 2.583 1.825 3.417 1 1
34 1 . . . . . 2.239 1.613 6.0 1 1
35 2 . . . . . 2.289 1.634 2.944 1 1
35 3 . . . . . 2.289 1.634 2.944 1 1
36 1 . . . . . 2.66 1.775 3.545 1 1
37 1 . . . . . 2.112 1.555 2.669 1 1
38 2 . . . . . 2.236 1.611 6.0 1 1
38 3 . . . . . 2.236 1.611 6.0 1 1
39 1 . . . . . 2.667 1.778 3.018 1 1
40 1 . . . . . 2.143 1.742 6.0 1 1
41 1 . . . . . 2.79 1.839 3.897 1 1
42 1 . . . . . 2.379 1.672 3.086 1 1
43 2 . . . . . 2.536 1.732 3.34 1 1
43 3 . . . . . 2.536 1.732 3.34 1 1
44 1 . . . . . 2.815 1.87 4.096 1 1
45 1 . . . . . 2.494 1.717 6.0 1 1
46 1 . . . . . 2.815 1.824 6.0 1 1
47 1 . . . . . 3.239 1.928 4.55 1 1
48 1 . . . . . 2.529 1.729 6.0 1 1
49 2 . . . . . 2.602 1.756 3.448 1 1
49 3 . . . . . 2.602 1.756 3.448 1 1
50 1 . . . . . 3.299 1.938 4.66 1 1
51 1 . . . . . 4.196 1.995 6.397 1 1
52 1 . . . . . 3.925 1.999 5.851 1 1
53 1 . . . . . 3.219 1.924 4.514 1 1
54 1 . . . . . 3.214 1.923 4.357 1 1
55 1 . . . . . 2.742 1.802 3.682 1 1
56 1 . . . . . 2.589 1.751 3.427 1 1
57 1 . . . . . 2.705 1.79 3.62 1 1
58 1 . . . . . 2.384 1.673 3.095 1 1
59 1 . . . . . 4.022 2.0 6.044 1 1
60 1 . . . . . 2.561 1.741 3.381 1 1
61 1 . . . . . 2.675 1.781 3.569 1 1
62 1 . . . . . 3.103 1.9 4.306 1 1
63 1 . . . . . 2.609 1.758 6.0 1 1
64 1 . . . . . 2.857 1.837 6.0 1 1
65 2 . . . . . 2.56 1.741 3.379 1 1
65 3 . . . . . 2.56 1.741 3.379 1 1
66 1 . . . . . 2.772 1.812 3.732 1 1
67 1 . . . . . 2.878 1.843 3.913 1 1
68 1 . . . . . 2.516 1.724 3.308 1 1
69 1 . . . . . 3.044 1.886 4.202 1 1
70 1 . . . . . 2.979 1.869 6.0 1 1
71 1 . . . . . 2.499 1.719 6.0 1 1
72 1 . . . . . 3.494 1.968 5.02 1 1
73 1 . . . . . 2.986 1.872 4.1 1 1
74 1 . . . . . 3.053 1.888 4.218 1 1
75 1 . . . . . 3.344 1.946 4.742 1 1
76 1 . . . . . 3.215 1.923 4.507 1 1
77 1 . . . . . 3.925 1.999 5.851 1 1
78 1 . . . . . 1.465 1.197 6.0 1 1
79 1 . . . . . 3.498 1.969 5.027 1 1
80 1 . . . . . 3.148 1.909 4.387 1 1
81 1 . . . . . 3.972 2.0 5.944 1 1
82 1 . . . . . 2.949 1.862 4.036 1 1
83 1 . . . . . 3.507 1.97 5.044 1 1
84 1 . . . . . 3.404 1.955 4.853 1 1
85 1 . . . . . 3.475 1.965 4.985 1 1
86 1 . . . . . 3.353 1.948 4.758 1 1
87 1 . . . . . 2.73 1.798 3.662 1 1
88 1 . . . . . 3.515 1.971 5.059 1 1
89 1 . . . . . 3.755 1.993 5.517 1 1
90 1 . . . . . 3.146 1.909 4.383 1 1
91 1 . . . . . 3.183 1.917 4.449 1 1
92 1 . . . . . 2.961 1.865 4.057 1 1
93 1 . . . . . 3.679 1.988 5.37 1 1
94 1 . . . . . 3.535 1.973 5.097 1 1
95 1 . . . . . 2.118 1.557 2.679 1 1
96 1 . . . . . 2.21 1.6 2.82 1 1
97 1 . . . . . 3.295 1.938 4.652 1 1
98 1 . . . . . 2.452 1.701 6.0 1 1
99 1 . . . . . 2.285 1.632 2.938 1 1
100 1 . . . . . 2.549 1.737 3.361 1 1
101 1 . . . . . 2.47 1.707 6.0 1 1
102 1 . . . . . 2.705 1.79 3.62 1 1
103 1 . . . . . 3.739 1.991 5.487 1 1
104 1 . . . . . 2.607 1.758 6.0 1 1
105 1 . . . . . 2.363 1.665 6.0 1 1
106 1 . . . . . 2.126 1.561 6.0 1 1
107 1 . . . . . 2.456 1.702 3.21 1 1
108 1 . . . . . 2.364 1.665 3.063 1 1
109 1 . . . . . 2.541 1.734 6.0 1 1
110 1 . . . . . 3.793 1.995 5.591 1 1
111 1 . . . . . 3.155 1.911 4.399 1 1
112 1 . . . . . 3.397 1.954 4.84 1 1
113 1 . . . . . 2.854 1.836 3.872 1 1
114 1 . . . . . 2.588 1.751 2.93 1 1
115 1 . . . . . 2.759 1.807 3.711 1 1
116 1 . . . . . 2.684 1.784 3.584 1 1
117 1 . . . . . 2.572 1.745 3.399 1 1
118 1 . . . . . 2.249 1.617 2.525 1 1
119 1 . . . . . 3.138 1.907 6.0 1 1
120 1 . . . . . 2.537 1.732 3.342 1 1
121 1 . . . . . 2.588 1.751 3.425 1 1
122 1 . . . . . 3.019 1.88 4.158 1 1
123 1 . . . . . 1.394 1.151 6.0 1 1
124 1 . . . . . 2.14 1.568 2.712 1 1
125 1 . . . . . 2.36 1.664 3.056 1 1
126 1 . . . . . 3.169 1.913 4.425 1 1
127 1 . . . . . 3.017 1.88 4.015 1 1
128 1 . . . . . 2.668 1.778 3.558 1 1
129 1 . . . . . 3.309 1.941 4.677 1 1
130 1 . . . . . 2.987 1.872 4.102 1 1
131 1 . . . . . 2.994 1.874 6.0 1 1
132 1 . . . . . 2.268 1.625 6.0 1 1
133 1 . . . . . 2.527 1.729 3.325 1 1
134 1 . . . . . 2.347 1.905 4.353 1 1
135 1 . . . . . 3.355 1.948 4.762 1 1
136 1 . . . . . 2.975 1.868 4.082 1 1
137 1 . . . . . 2.972 1.868 4.076 1 1
138 1 . . . . . 3.88 1.998 5.762 1 1
139 1 . . . . . 1.978 1.733 6.0 1 1
140 1 . . . . . 2.345 1.658 3.032 1 1
141 1 . . . . . 2.276 1.628 6.0 1 1
142 1 . . . . . 2.809 1.822 3.796 1 1
143 1 . . . . . 2.269 1.625 2.913 1 1
144 1 . . . . . 2.302 1.639 6.0 1 1
145 1 . . . . . 3.441 1.961 4.921 1 1
146 1 . . . . . 2.619 1.761 6.0 1 1
147 1 . . . . . 2.69 1.785 6.0 1 1
148 1 . . . . . 3.598 1.98 5.216 1 1
149 1 . . . . . 2.192 1.591 2.793 1 1
150 1 . . . . . 2.525 1.816 6.0 1 1
151 1 . . . . . 2.562 1.742 3.382 1 1
152 1 . . . . . 2.19 1.591 6.0 1 1
153 1 . . . . . 2.444 1.697 3.191 1 1
154 1 . . . . . 2.364 1.666 6.0 1 1
155 1 . . . . . 2.512 1.723 6.0 1 1
156 1 . . . . . 2.191 1.591 6.0 1 1
157 2 . . . . . 2.398 1.679 6.0 1 1
157 3 . . . . . 2.398 1.679 6.0 1 1
158 1 . . . . . 2.377 1.67 6.0 1 1
159 1 . . . . . 2.346 1.658 6.0 1 1
160 1 . . . . . 2.436 1.694 3.178 1 1
161 1 . . . . . 2.746 1.804 3.688 1 1
162 1 . . . . . 3.038 1.884 6.0 1 1
163 1 . . . . . 2.288 1.634 6.0 1 1
164 1 . . . . . 2.822 1.826 3.818 1 1
165 1 . . . . . 3.125 1.904 4.346 1 1
166 1 . . . . . 2.62 1.762 3.478 1 1
167 1 . . . . . 2.227 1.607 2.696 1 1
168 1 . . . . . 3.677 1.987 5.367 1 1
169 1 . . . . . 2.586 1.75 3.422 1 1
170 1 . . . . . 2.173 1.583 2.763 1 1
171 1 . . . . . 2.874 1.841 3.907 1 1
172 1 . . . . . 2.854 1.836 3.872 1 1
173 1 . . . . . 2.599 1.754 3.444 1 1
174 1 . . . . . 2.344 1.772 3.031 1 1
175 1 . . . . . 2.54 1.734 3.346 1 1
176 1 . . . . . 3.047 1.887 4.174 1 1
177 1 . . . . . 3.943 1.999 5.887 1 1
178 1 . . . . . 1.969 1.485 6.0 1 1
179 1 . . . . . 2.113 1.576 2.671 1 1
180 1 . . . . . 2.241 1.613 6.0 1 1
181 1 . . . . . 1.864 1.43 6.0 1 1
182 1 . . . . . 2.324 1.649 2.999 1 1
183 1 . . . . . 2.9 1.849 3.951 1 1
184 1 . . . . . 2.7 1.789 6.0 1 1
185 1 . . . . . 2.745 1.803 6.0 1 1
186 1 . . . . . 2.679 1.782 6.0 1 1
187 1 . . . . . 2.844 1.833 6.0 1 1
188 1 . . . . . 2.906 1.851 3.961 1 1
189 1 . . . . . 3.039 1.885 4.193 1 1
190 1 . . . . . 1.749 1.366 6.0 1 1
191 1 . . . . . 1.933 1.466 6.0 1 1
192 1 . . . . . 2.907 1.851 3.963 1 1
193 1 . . . . . 2.51 1.723 6.0 1 1
194 1 . . . . . 2.678 1.782 3.574 1 1
195 1 . . . . . . 1.878 2.794 1 1
196 1 . . . . . 2.381 1.673 6.0 1 1
197 1 . . . . . 2.483 1.713 6.0 1 1
198 1 . . . . . 2.818 1.825 3.811 1 1
199 1 . . . . . 2.876 1.842 3.758 1 1
200 1 . . . . . 3.0 1.875 4.046 1 1
201 1 . . . . . 3.564 1.977 5.151 1 1
202 1 . . . . . 3.982 2.0 5.964 1 1
203 1 . . . . . 2.813 1.824 6.0 1 1
204 1 . . . . . 3.669 1.987 5.351 1 1
205 1 . . . . . 3.449 1.962 4.936 1 1
206 1 . . . . . 3.463 1.964 4.962 1 1
207 1 . . . . . 2.451 1.7 3.202 1 1
208 1 . . . . . 2.237 1.611 2.863 1 1
209 1 . . . . . 2.459 1.881 3.215 1 1
210 2 . . . . . 2.403 1.681 3.125 1 1
210 3 . . . . . 2.403 1.681 3.125 1 1
211 1 . . . . . 2.412 1.785 3.591 1 1
212 1 . . . . . 3.214 1.923 4.505 1 1
213 1 . . . . . 2.714 1.793 3.635 1 1
214 1 . . . . . 3.139 1.907 4.371 1 1
215 1 . . . . . 2.863 1.839 3.887 1 1
216 1 . . . . . 2.578 1.747 6.0 1 1
217 1 . . . . . 2.481 1.712 3.25 1 1
218 1 . . . . . 2.496 1.717 6.0 1 1
219 1 . . . . . 3.638 1.983 5.293 1 1
220 1 . . . . . 3.589 1.979 5.199 1 1
221 1 . . . . . 3.991 2.0 5.982 1 1
222 1 . . . . . 3.278 1.935 4.621 1 1
223 1 . . . . . 2.331 1.652 3.01 1 1
224 1 . . . . . 2.385 1.674 3.096 1 1
225 1 . . . . . 2.73 1.863 3.661 1 1
226 1 . . . . . 2.234 1.61 2.858 1 1
227 1 . . . . . 2.976 1.869 6.0 1 1
228 1 . . . . . 3.316 1.941 6.0 1 1
229 1 . . . . . 2.599 1.754 6.0 1 1
230 1 . . . . . 3.026 1.881 4.171 1 1
231 1 . . . . . 2.547 1.736 3.358 1 1
232 1 . . . . . 2.296 1.637 6.0 1 1
233 1 . . . . . 2.41 1.684 3.136 1 1
234 1 . . . . . 2.38 1.672 3.088 1 1
235 1 . . . . . 2.281 1.631 2.931 1 1
236 2 . . . . . 2.436 1.694 3.178 1 1
236 3 . . . . . 2.436 1.694 3.178 1 1
237 1 . . . . . 2.695 1.787 6.0 1 1
238 1 . . . . . 3.724 1.991 5.457 1 1
239 1 . . . . . 2.617 1.856 3.473 1 1
240 1 . . . . . 3.088 1.896 4.28 1 1
241 1 . . . . . 3.045 1.886 4.204 1 1
242 1 . . . . . 3.013 1.878 4.148 1 1
243 1 . . . . . 3.074 1.893 4.255 1 1
244 1 . . . . . 2.676 1.781 3.571 1 1
245 1 . . . . . 2.502 1.72 3.284 1 1
246 1 . . . . . 3.069 1.892 6.0 1 1
247 1 . . . . . 2.855 1.836 3.874 1 1
248 1 . . . . . 2.726 1.797 3.655 1 1
249 1 . . . . . 2.504 1.72 3.288 1 1
250 1 . . . . . 2.554 1.739 6.0 1 1
251 1 . . . . . 2.659 1.775 3.543 1 1
252 1 . . . . . 2.728 1.798 6.0 1 1
253 1 . . . . . 3.171 1.914 4.428 1 1
254 2 . . . . . 3.797 1.995 5.599 1 1
254 3 . . . . . 3.797 1.995 5.599 1 1
255 1 . . . . . 2.973 1.868 4.078 1 1
256 1 . . . . . 2.401 1.68 6.0 1 1
257 1 . . . . . 3.431 1.96 6.0 1 1
258 1 . . . . . 2.657 1.775 6.0 1 1
259 1 . . . . . 3.053 1.888 4.218 1 1
260 1 . . . . . 3.154 1.911 6.0 1 1
261 1 . . . . . 2.223 1.605 2.841 1 1
262 1 . . . . . 2.239 1.613 6.0 1 1
263 1 . . . . . 2.566 1.743 3.389 1 1
264 1 . . . . . 2.89 1.846 3.934 1 1
265 1 . . . . . 2.703 1.79 6.0 1 1
266 1 . . . . . 2.264 1.623 2.905 1 1
267 1 . . . . . 2.963 1.865 6.0 1 1
268 1 . . . . . 3.523 1.972 6.0 1 1
269 1 . . . . . 3.381 1.952 4.81 1 1
270 1 . . . . . 4.352 1.984 6.72 1 1
271 1 . . . . . 2.513 1.724 3.302 1 1
272 1 . . . . . 4.012 2.0 6.024 1 1
273 1 . . . . . 4.001 2.0 6.002 1 1
274 1 . . . . . 2.984 1.871 4.097 1 1
275 1 . . . . . 3.097 1.898 4.296 1 1
276 1 . . . . . 2.745 1.815 3.687 1 1
277 2 . . . . . 2.958 1.864 6.0 1 1
277 3 . . . . . 2.958 1.864 6.0 1 1
278 1 . . . . . 2.646 1.771 3.521 1 1
279 1 . . . . . 2.529 1.729 3.329 1 1
280 1 . . . . . 2.501 1.719 3.064 1 1
281 1 . . . . . 2.592 1.752 6.0 1 1
282 1 . . . . . 2.783 1.815 6.0 1 1
283 1 . . . . . 2.741 1.802 3.68 1 1
284 1 . . . . . 2.786 1.816 3.756 1 1
285 1 . . . . . 2.542 1.734 3.35 1 1
286 1 . . . . . 2.868 1.84 3.896 1 1
287 1 . . . . . 3.913 1.999 5.827 1 1
288 1 . . . . . 3.704 1.989 5.419 1 1
289 1 . . . . . 2.765 1.81 3.72 1 1
290 1 . . . . . 2.357 1.663 3.051 1 1
291 1 . . . . . 2.809 1.823 3.795 1 1
292 1 . . . . . 2.749 1.804 3.694 1 1
293 1 . . . . . 2.884 1.844 6.0 1 1
294 1 . . . . . 2.974 1.868 4.08 1 1
295 1 . . . . . 2.59 1.752 6.0 1 1
296 1 . . . . . 2.826 1.828 3.824 1 1
297 1 . . . . . 3.217 1.923 4.511 1 1
298 1 . . . . . 2.867 1.84 3.894 1 1
299 1 . . . . . 3.641 1.984 5.298 1 1
300 1 . . . . . 3.368 1.95 4.786 1 1
301 1 . . . . . 3.049 1.887 4.211 1 1
302 1 . . . . . 1.679 1.327 6.0 1 1
303 1 . . . . . 2.837 1.831 6.0 1 1
304 1 . . . . . 3.574 1.977 5.171 1 1
305 1 . . . . . 2.886 1.845 3.927 1 1
306 1 . . . . . 3.086 1.895 4.277 1 1
307 1 . . . . . 3.366 1.949 6.0 1 1
308 1 . . . . . 2.005 1.503 6.0 1 1
309 1 . . . . . 2.928 1.856 4.0 1 1
310 1 . . . . . 3.774 1.994 5.554 1 1
311 1 . . . . . 2.903 1.85 3.956 1 1
312 1 . . . . . 3.47 1.965 4.975 1 1
313 1 . . . . . 3.643 1.984 5.302 1 1
314 1 . . . . . 4.373 1.982 5.018 1 1
315 1 . . . . . 2.545 1.736 3.354 1 1
316 1 . . . . . 2.645 1.771 3.507 1 1
317 1 . . . . . 2.786 1.816 3.756 1 1
318 1 . . . . . 3.65 1.985 5.315 1 1
319 1 . . . . . 2.237 1.611 2.863 1 1
320 1 . . . . . 3.58 1.978 6.0 1 1
321 1 . . . . . 2.469 1.707 3.231 1 1
322 1 . . . . . 2.204 1.597 2.811 1 1
323 1 . . . . . 2.696 1.788 3.604 1 1
324 1 . . . . . 3.005 1.876 4.134 1 1
325 1 . . . . . 2.993 1.873 4.113 1 1
326 1 . . . . . 2.536 1.732 3.34 1 1
327 1 . . . . . 2.397 1.679 3.115 1 1
328 1 . . . . . 2.69 1.785 6.0 1 1
329 1 . . . . . 3.614 1.982 5.246 1 1
330 1 . . . . . 2.647 1.771 6.0 1 1
331 1 . . . . . 2.666 1.778 6.0 1 1
332 1 . . . . . 2.687 1.785 3.589 1 1
333 1 . . . . . 2.589 1.751 3.427 1 1
334 1 . . . . . 3.424 1.959 4.889 1 1
335 1 . . . . . 4.383 1.981 6.785 1 1
336 1 . . . . . 3.718 1.99 5.446 1 1
337 1 . . . . . 3.732 1.991 5.473 1 1
338 1 . . . . . 2.6 1.755 3.445 1 1
339 1 . . . . . 2.534 1.732 3.336 1 1
340 1 . . . . . 2.605 1.757 3.396 1 1
341 1 . . . . . 3.682 1.987 5.377 1 1
342 1 . . . . . 2.69 1.786 3.594 1 1
343 1 . . . . . 3.562 1.976 5.148 1 1
344 1 . . . . . 2.706 1.791 6.0 1 1
345 1 . . . . . 3.06 1.89 4.23 1 1
346 1 . . . . . 2.68 1.782 6.0 1 1
347 1 . . . . . 3.165 1.912 4.418 1 1
348 1 . . . . . 2.848 1.834 3.862 1 1
349 1 . . . . . 2.982 1.871 4.093 1 1
350 1 . . . . . 2.76 1.808 3.712 1 1
351 1 . . . . . 3.552 1.975 5.129 1 1
352 1 . . . . . 2.317 1.646 2.988 1 1
353 1 . . . . . 2.554 1.739 3.369 1 1
354 1 . . . . . 2.786 1.816 3.756 1 1
355 1 . . . . . 2.518 1.725 3.311 1 1
356 1 . . . . . 2.633 1.766 3.5 1 1
357 1 . . . . . 2.471 1.708 3.234 1 1
358 1 . . . . . 3.512 1.97 5.054 1 1
359 1 . . . . . 3.901 1.998 5.804 1 1
360 1 . . . . . 2.886 1.845 3.927 1 1
361 1 . . . . . 2.977 1.87 4.084 1 1
362 1 . . . . . 2.773 1.811 3.735 1 1
363 1 . . . . . 2.282 1.631 2.933 1 1
364 1 . . . . . 2.708 1.791 6.0 1 1
365 1 . . . . . 3.305 1.94 6.0 1 1
366 1 . . . . . 2.112 1.555 2.669 1 1
367 1 . . . . . 2.595 1.753 3.437 1 1
368 1 . . . . . 2.059 1.529 2.589 1 1
369 1 . . . . . 3.15 1.91 4.39 1 1
370 1 . . . . . 3.578 1.978 6.0 1 1
371 1 . . . . . 2.724 1.796 3.652 1 1
372 1 . . . . . 2.142 1.569 2.715 1 1
373 1 . . . . . 3.294 1.938 4.588 1 1
374 1 . . . . . 3.272 1.934 4.61 1 1
375 1 . . . . . 3.37 1.951 4.789 1 1
376 1 . . . . . 2.262 1.622 2.902 1 1
377 1 . . . . . 2.224 1.646 2.842 1 1
378 1 . . . . . 2.675 1.78 3.57 1 1
379 1 . . . . . 3.947 2.0 5.894 1 1
380 1 . . . . . 2.744 1.803 3.685 1 1
381 1 . . . . . 3.018 1.88 6.0 1 1
382 1 . . . . . 3.482 1.967 4.997 1 1
383 1 . . . . . 3.709 1.989 5.429 1 1
384 1 . . . . . 3.135 1.906 4.364 1 1
385 1 . . . . . 2.838 1.831 3.845 1 1
386 1 . . . . . 2.699 1.79 3.501 1 1
387 1 . . . . . 2.65 1.772 3.528 1 1
388 1 . . . . . 3.444 1.981 4.927 1 1
389 1 . . . . . 2.599 1.755 3.443 1 1
390 1 . . . . . 3.049 1.887 6.0 1 1
391 1 . . . . . 2.887 1.845 6.0 1 1
392 1 . . . . . 3.494 1.968 5.02 1 1
393 1 . . . . . 2.619 1.762 3.476 1 1
394 1 . . . . . 2.413 1.685 2.625 1 1
395 1 . . . . . 2.922 1.855 3.989 1 1
396 1 . . . . . 2.189 1.59 2.788 1 1
397 1 . . . . . 2.668 1.778 6.0 1 1
398 1 . . . . . 2.852 1.835 6.0 1 1
399 1 . . . . . 2.381 1.828 3.029 1 1
400 1 . . . . . 2.572 1.745 3.399 1 1
401 1 . . . . . 3.683 1.987 5.379 1 1
402 1 . . . . . 2.73 1.798 6.0 1 1
403 1 . . . . . 2.183 1.587 2.662 1 1
404 1 . . . . . 2.768 1.81 6.0 1 1
405 1 . . . . . 2.959 1.865 6.0 1 1
406 1 . . . . . 3.791 1.995 6.0 1 1
407 1 . . . . . 3.476 1.966 4.986 1 1
408 1 . . . . . 2.837 1.989 3.843 1 1
409 1 . . . . . 3.709 1.989 6.0 1 1
410 1 . . . . . 1.916 1.457 6.0 1 1
411 1 . . . . . 2.865 1.839 3.891 1 1
412 1 . . . . . 2.074 1.537 6.0 1 1
413 1 . . . . . 2.702 1.79 6.0 1 1
414 1 . . . . . 2.643 1.77 6.0 1 1
415 1 . . . . . 2.365 1.666 6.0 1 1
416 1 . . . . . 3.249 1.93 4.568 1 1
417 1 . . . . . 2.375 1.67 6.0 1 1
418 1 . . . . . 2.773 1.812 3.734 1 1
419 1 . . . . . 3.062 1.89 4.234 1 1
420 1 . . . . . 3.592 1.979 5.205 1 1
421 1 . . . . . 2.938 1.874 4.017 1 1
422 1 . . . . . 3.11 1.901 4.319 1 1
423 1 . . . . . 2.685 1.784 6.0 1 1
424 1 . . . . . 2.505 1.721 3.289 1 1
425 1 . . . . . 2.526 1.728 6.0 1 1
426 1 . . . . . 3.78 1.994 5.566 1 1
427 1 . . . . . 3.119 1.903 4.312 1 1
428 1 . . . . . 3.045 1.886 4.204 1 1
429 1 . . . . . 3.299 1.938 6.0 1 1
430 1 . . . . . 3.899 1.999 5.799 1 1
431 1 . . . . . 3.145 1.909 4.381 1 1
432 1 . . . . . 4.022 2.0 6.044 1 1
433 1 . . . . . 2.732 1.799 3.665 1 1
434 1 . . . . . 2.322 1.648 2.996 1 1
435 1 . . . . . 2.917 1.854 3.98 1 1
436 1 . . . . . 3.643 1.984 5.302 1 1
437 1 . . . . . 2.082 1.564 2.624 1 1
438 1 . . . . . . 1.922 2.685 1 1
439 2 . . . . . 2.15 1.572 2.728 1 1
439 3 . . . . . 2.15 1.572 2.728 1 1
440 1 . . . . . 2.851 1.835 3.867 1 1
441 1 . . . . . 3.66 1.986 5.334 1 1
442 1 . . . . . 2.804 1.821 3.787 1 1
443 2 . . . . . 2.837 1.831 3.843 1 1
443 3 . . . . . 2.837 1.831 3.843 1 1
444 2 . . . . . 3.138 1.907 4.369 1 1
444 3 . . . . . 3.138 1.907 4.369 1 1
445 1 . . . . . 2.159 1.576 6.0 1 1
446 1 . . . . . 2.478 1.71 3.246 1 1
447 1 . . . . . 2.61 1.758 3.462 1 1
448 1 . . . . . 2.638 1.768 3.508 1 1
449 1 . . . . . 3.031 1.882 4.18 1 1
450 1 . . . . . 2.69 1.786 3.594 1 1
451 1 . . . . . 3.856 1.997 5.715 1 1
452 1 . . . . . 2.647 1.771 3.523 1 1
453 1 . . . . . 3.142 1.908 4.376 1 1
454 1 . . . . . 1.775 1.381 6.0 1 1
455 1 . . . . . 2.702 1.79 6.0 1 1
456 1 . . . . . 3.027 1.881 6.0 1 1
457 1 . . . . . 2.795 1.819 6.0 1 1
458 1 . . . . . 3.28 1.935 4.625 1 1
459 1 . . . . . 3.34 1.946 4.734 1 1
460 1 . . . . . 3.664 1.986 6.0 1 1
461 1 . . . . . 2.686 1.785 3.588 1 1
462 1 . . . . . 3.023 1.881 4.165 1 1
463 1 . . . . . 2.917 1.854 3.98 1 1
464 1 . . . . . 3.043 1.885 4.201 1 1
465 1 . . . . . 2.808 1.823 3.793 1 1
466 1 . . . . . 2.462 1.704 3.22 1 1
467 1 . . . . . 2.576 1.747 3.405 1 1
468 1 . . . . . 2.274 1.628 2.583 1 1
469 1 . . . . . 2.191 1.591 2.791 1 1
470 2 . . . . . 2.2 1.595 2.805 1 1
470 3 . . . . . 2.2 1.595 2.805 1 1
471 1 . . . . . 2.32 1.661 2.993 1 1
472 1 . . . . . 3.005 1.876 6.0 1 1
473 1 . . . . . 2.69 1.89 3.595 1 1
474 1 . . . . . 3.321 1.942 4.7 1 1
475 1 . . . . . 2.766 1.81 3.722 1 1
476 1 . . . . . 2.651 1.773 3.529 1 1
477 1 . . . . . 2.438 1.695 6.0 1 1
478 1 . . . . . 2.987 1.872 6.0 1 1
479 1 . . . . . 2.723 1.796 3.65 1 1
480 1 . . . . . 2.275 1.628 2.922 1 1
481 1 . . . . . 2.205 1.597 2.813 1 1
482 1 . . . . . 3.336 1.945 4.727 1 1
483 1 . . . . . 3.154 1.911 4.397 1 1
484 1 . . . . . 1.891 1.444 6.0 1 1
485 1 . . . . . 3.821 1.996 5.646 1 1
486 1 . . . . . 2.533 1.731 3.335 1 1
487 1 . . . . . 2.968 1.867 4.069 1 1
488 1 . . . . . 2.913 1.852 6.0 1 1
489 1 . . . . . 2.718 1.795 3.302 1 1
490 1 . . . . . 2.92 1.854 6.0 1 1
491 1 . . . . . 2.978 1.926 4.087 1 1
492 1 . . . . . 2.539 1.733 3.345 1 1
493 1 . . . . . 2.666 1.849 3.555 1 1
494 1 . . . . . 2.56 1.741 6.0 1 1
495 1 . . . . . 2.474 1.788 2.866 1 1
496 1 . . . . . 3.836 1.997 5.675 1 1
497 1 . . . . . 2.418 1.687 3.149 1 1
498 1 . . . . . 2.587 1.75 3.424 1 1
499 1 . . . . . 2.545 1.735 2.895 1 1
500 1 . . . . . 2.292 1.635 2.949 1 1
501 1 . . . . . 2.697 1.788 6.0 1 1
502 1 . . . . . 2.374 1.671 3.079 1 1
503 1 . . . . . 2.624 1.763 3.485 1 1
504 1 . . . . . 2.277 1.629 2.839 1 1
505 1 . . . . . 3.041 1.885 4.197 1 1
506 1 . . . . . 2.94 1.86 4.02 1 1
507 1 . . . . . 2.484 1.781 3.255 1 1
508 1 . . . . . 3.417 1.957 4.877 1 1
509 1 . . . . . 3.744 1.992 5.496 1 1
510 1 . . . . . 2.341 1.656 3.026 1 1
511 1 . . . . . 2.236 1.611 2.861 1 1
512 1 . . . . . 2.612 1.759 3.465 1 1
513 1 . . . . . 2.961 1.865 4.057 1 1
514 1 . . . . . 2.869 1.84 3.898 1 1
515 1 . . . . . 2.064 1.532 6.0 1 1
516 1 . . . . . 3.066 1.891 6.0 1 1
517 1 . . . . . 2.48 1.711 6.0 1 1
518 1 . . . . . 2.513 1.724 6.0 1 1
519 1 . . . . . 2.38 1.672 6.0 1 1
520 1 . . . . . 2.65 1.772 6.0 1 1
521 1 . . . . . 3.71 1.989 5.431 1 1
522 1 . . . . . 2.825 1.827 3.823 1 1
523 1 . . . . . 2.147 1.571 6.0 1 1
524 1 . . . . . 2.299 1.638 2.96 1 1
525 1 . . . . . 2.825 1.828 3.822 1 1
526 1 . . . . . 2.208 1.598 2.741 1 1
527 1 . . . . . 2.769 1.811 3.727 1 1
528 1 . . . . . 2.68 1.782 6.0 1 1
529 1 . . . . . 1.978 1.689 6.0 1 1
530 1 . . . . . 2.983 1.87 4.096 1 1
531 1 . . . . . 2.447 1.698 6.0 1 1
532 1 . . . . . 2.852 1.835 3.869 1 1
533 1 . . . . . 2.792 1.818 3.766 1 1
534 1 . . . . . 2.685 1.784 3.586 1 1
535 1 . . . . . 3.867 1.998 5.736 1 1
536 1 . . . . . 4.166 1.997 6.335 1 1
537 1 . . . . . 2.765 1.809 3.721 1 1
538 1 . . . . . 2.728 1.798 3.658 1 1
539 1 . . . . . 2.994 1.874 4.114 1 1
540 1 . . . . . 2.269 1.625 2.913 1 1
541 1 . . . . . 2.402 1.681 3.123 1 1
542 1 . . . . . 2.396 1.678 6.0 1 1
543 1 . . . . . 2.285 1.632 2.938 1 1
544 2 . . . . . 2.038 1.519 2.557 1 1
544 3 . . . . . 2.038 1.519 2.557 1 1
545 1 . . . . . 2.427 1.691 3.163 1 1
546 1 . . . . . 2.86 1.838 6.0 1 1
547 1 . . . . . 2.19 1.59 6.0 1 1
548 1 . . . . . 2.483 1.712 6.0 1 1
549 1 . . . . . 2.385 1.674 3.096 1 1
550 1 . . . . . 2.881 1.844 3.918 1 1
551 1 . . . . . 2.604 1.757 3.451 1 1
552 1 . . . . . 2.618 1.761 3.475 1 1
553 1 . . . . . 2.067 1.664 6.0 1 1
554 1 . . . . . 2.375 1.67 3.08 1 1
555 1 . . . . . 2.587 1.75 6.0 1 1
556 1 . . . . . 2.751 1.805 3.697 1 1
557 1 . . . . . 3.022 1.881 4.163 1 1
558 1 . . . . . 2.686 1.784 3.588 1 1
559 1 . . . . . 3.548 1.974 5.122 1 1
560 1 . . . . . 2.205 1.598 6.0 1 1
561 1 . . . . . 3.951 1.999 5.903 1 1
562 1 . . . . . 1.946 1.473 6.0 1 1
563 1 . . . . . 2.984 1.871 4.097 1 1
564 1 . . . . . 2.688 1.991 3.591 1 1
565 1 . . . . . 2.556 1.739 6.0 1 1
566 1 . . . . . 2.921 1.854 6.0 1 1
567 1 . . . . . 2.529 1.73 6.0 1 1
568 1 . . . . . 2.663 1.777 3.549 1 1
569 1 . . . . . 3.106 1.9 4.312 1 1
570 1 . . . . . 2.561 1.741 3.381 1 1
571 1 . . . . . 3.744 1.992 5.374 1 1
572 1 . . . . . 4.291 1.989 6.593 1 1
573 1 . . . . . 4.046 1.999 6.093 1 1
574 1 . . . . . 3.56 1.976 6.0 1 1
575 1 . . . . . 2.667 1.8 3.556 1 1
576 1 . . . . . 2.998 1.874 4.122 1 1
577 1 . . . . . 2.298 1.638 2.958 1 1
578 1 . . . . . 3.955 2.0 5.91 1 1
579 1 . . . . . 2.769 1.81 3.728 1 1
580 1 . . . . . 3.168 1.914 4.422 1 1
581 1 . . . . . 2.249 1.617 2.881 1 1
582 1 . . . . . 2.169 1.581 6.0 1 1
583 1 . . . . . 2.967 1.867 6.0 1 1
584 1 . . . . . 2.94 1.859 6.0 1 1
585 1 . . . . . 2.092 1.545 6.0 1 1
586 1 . . . . . 3.254 1.93 4.578 1 1
587 1 . . . . . 3.494 1.968 5.02 1 1
588 1 . . . . . 2.383 1.673 6.0 1 1
589 1 . . . . . 3.502 1.969 5.035 1 1
590 1 . . . . . 2.633 1.767 3.499 1 1
591 1 . . . . . 2.462 1.704 3.22 1 1
592 1 . . . . . 2.65 1.772 3.528 1 1
593 1 . . . . . 2.756 1.88 3.706 1 1
594 1 . . . . . 3.735 1.991 5.479 1 1
595 1 . . . . . 3.524 1.971 5.077 1 1
596 1 . . . . . 2.774 1.812 3.736 1 1
597 1 . . . . . 3.075 1.893 4.257 1 1
598 1 . . . . . 3.683 1.987 6.0 1 1
599 1 . . . . . 3.462 1.964 4.96 1 1
600 1 . . . . . 2.527 1.765 3.325 1 1
601 1 . . . . . 2.45 1.7 3.2 1 1
602 1 . . . . . 2.252 1.618 2.653 1 1
603 1 . . . . . 2.675 1.78 6.0 1 1
604 1 . . . . . 2.588 1.751 3.425 1 1
605 1 . . . . . 3.641 1.995 5.298 1 1
606 1 . . . . . 2.996 1.895 6.0 1 1
607 1 . . . . . 3.211 1.922 4.5 1 1
608 1 . . . . . 2.766 1.809 3.569 1 1
609 1 . . . . . 2.393 1.677 6.0 1 1
610 1 . . . . . 2.858 1.837 3.879 1 1
611 1 . . . . . 2.756 1.806 3.706 1 1
612 1 . . . . . 2.333 1.653 6.0 1 1
613 1 . . . . . 3.374 1.951 4.797 1 1
614 1 . . . . . 3.314 1.941 4.687 1 1
615 1 . . . . . 2.885 1.845 3.925 1 1
616 1 . . . . . 3.718 1.99 5.446 1 1
617 1 . . . . . 2.885 1.844 3.926 1 1
618 1 . . . . . 2.403 1.681 3.125 1 1
619 1 . . . . . 2.566 1.743 6.0 1 1
620 1 . . . . . 2.83 1.829 6.0 1 1
621 1 . . . . . 2.689 1.785 3.593 1 1
622 1 . . . . . 2.251 1.617 2.885 1 1
623 1 . . . . . 3.296 1.938 4.654 1 1
624 1 . . . . . 3.394 1.954 4.834 1 1
625 1 . . . . . 2.969 1.867 6.0 1 1
626 1 . . . . . 2.997 1.874 6.0 1 1
627 1 . . . . . 4.238 1.992 6.484 1 1
628 1 . . . . . 3.76 1.993 5.527 1 1
629 1 . . . . . 2.209 1.599 6.0 1 1
630 1 . . . . . 2.962 1.929 4.058 1 1
631 1 . . . . . 2.543 1.735 3.351 1 1
632 1 . . . . . 2.257 1.62 6.0 1 1
633 1 . . . . . 3.306 1.939 4.673 1 1
634 1 . . . . . 2.429 1.691 3.167 1 1
635 1 . . . . . 2.297 1.638 2.956 1 1
636 1 . . . . . 2.902 1.849 6.0 1 1
637 1 . . . . . 3.834 1.997 6.0 1 1
638 1 . . . . . 2.65 1.772 6.0 1 1
639 1 . . . . . 2.614 1.76 3.468 1 1
640 1 . . . . . 2.745 1.803 6.0 1 1
641 1 . . . . . 3.864 1.998 6.0 1 1
642 1 . . . . . 2.97 1.867 6.0 1 1
643 1 . . . . . 2.978 1.869 4.087 1 1
644 1 . . . . . 2.863 1.839 3.887 1 1
645 1 . . . . . 3.933 2.0 5.866 1 1
646 1 . . . . . 3.096 1.898 4.294 1 1
647 1 . . . . . 3.436 1.96 4.912 1 1
648 1 . . . . . 3.111 1.901 4.321 1 1
649 1 . . . . . 3.16 1.912 4.408 1 1
650 1 . . . . . 2.518 1.726 3.31 1 1
651 1 . . . . . 3.735 1.992 5.478 1 1
652 1 . . . . . 3.433 1.96 4.906 1 1
653 1 . . . . . 3.129 1.905 6.0 1 1
654 1 . . . . . 3.299 1.939 6.0 1 1
655 1 . . . . . 3.577 1.978 6.0 1 1
656 1 . . . . . 2.941 1.86 4.022 1 1
657 1 . . . . . 2.178 1.585 2.771 1 1
658 1 . . . . . 2.304 1.641 2.967 1 1
659 1 . . . . . 1.994 1.497 6.0 1 1
660 1 . . . . . 2.668 1.778 3.558 1 1
661 1 . . . . . 2.031 1.515 2.547 1 1
662 1 . . . . . 2.863 1.838 6.0 1 1
663 1 . . . . . 3.014 1.879 6.0 1 1
664 1 . . . . . 2.927 1.856 3.998 1 1
665 1 . . . . . 2.775 1.869 3.738 1 1
666 1 . . . . . 2.258 1.621 6.0 1 1
667 1 . . . . . 3.047 1.887 4.207 1 1
668 1 . . . . . 3.146 1.909 4.383 1 1
669 1 . . . . . 2.914 1.852 6.0 1 1
670 1 . . . . . 2.535 1.732 3.338 1 1
671 1 . . . . . 2.758 1.807 3.709 1 1
672 1 . . . . . 3.649 1.985 5.313 1 1
673 1 . . . . . 3.382 1.952 6.0 1 1
674 1 . . . . . 2.56 1.741 3.379 1 1
675 1 . . . . . 3.009 1.877 4.141 1 1
676 1 . . . . . 4.483 1.971 6.0 1 1
677 1 . . . . . 3.17 1.914 4.426 1 1
678 1 . . . . . 2.584 1.75 3.418 1 1
679 1 . . . . . 2.815 1.824 6.0 1 1
680 1 . . . . . 4.205 1.995 6.415 1 1
681 1 . . . . . 3.954 1.999 5.909 1 1
682 1 . . . . . 2.842 1.833 3.851 1 1
683 1 . . . . . 2.659 1.775 3.543 1 1
684 1 . . . . . 3.41 1.957 4.863 1 1
685 1 . . . . . 3.758 1.993 5.523 1 1
686 1 . . . . . 4.113 1.998 6.228 1 1
687 1 . . . . . 3.521 1.971 6.0 1 1
688 1 . . . . . 3.246 1.929 4.563 1 1
689 2 . . . . . 2.398 1.679 3.117 1 1
689 3 . . . . . 2.398 1.679 3.117 1 1
690 1 . . . . . 2.534 1.731 3.337 1 1
691 1 . . . . . 2.448 1.699 3.141 1 1
692 1 . . . . . 4.087 1.999 6.175 1 1
693 1 . . . . . 2.383 1.673 3.093 1 1
694 1 . . . . . 3.048 1.887 4.209 1 1
695 1 . . . . . 4.287 1.99 6.584 1 1
696 1 . . . . . 2.157 1.576 2.738 1 1
697 1 . . . . . 2.379 1.672 3.013 1 1
698 1 . . . . . 3.158 1.911 3.945 1 1
699 1 . . . . . 3.084 1.895 6.0 1 1
700 1 . . . . . 3.784 1.995 6.0 1 1
701 1 . . . . . 3.273 1.934 4.612 1 1
702 1 . . . . . 2.974 1.868 4.08 1 1
703 1 . . . . . 3.092 1.897 4.287 1 1
704 1 . . . . . 2.578 1.747 6.0 1 1
705 1 . . . . . 2.938 1.859 4.017 1 1
706 1 . . . . . 3.79 1.995 6.0 1 1
707 1 . . . . . 2.814 1.824 3.804 1 1
708 1 . . . . . 3.085 1.895 4.275 1 1
709 1 . . . . . 2.819 1.826 3.812 1 1
710 1 . . . . . 3.113 1.902 4.324 1 1
711 1 . . . . . 2.62 1.762 3.478 1 1
712 1 . . . . . 3.631 1.983 5.279 1 1
713 1 . . . . . 2.952 1.862 4.017 1 1
714 1 . . . . . 3.291 1.937 4.645 1 1
715 1 . . . . . 3.215 1.923 4.507 1 1
716 1 . . . . . 3.336 1.945 6.0 1 1
717 1 . . . . . 2.652 1.773 3.531 1 1
718 1 . . . . . 2.986 1.872 4.1 1 1
719 1 . . . . . 2.627 1.806 3.49 1 1
720 1 . . . . . 3.683 1.987 5.379 1 1
721 1 . . . . . 2.51 1.723 3.297 1 1
722 1 . . . . . 2.416 1.686 3.146 1 1
723 1 . . . . . 2.267 1.625 2.909 1 1
724 1 . . . . . 3.811 1.996 6.0 1 1
725 1 . . . . . 2.305 1.641 2.969 1 1
726 1 . . . . . 2.76 1.808 3.712 1 1
727 1 . . . . . 3.428 1.959 3.623 1 1
728 1 . . . . . 3.0 1.875 4.125 1 1
729 1 . . . . . 2.691 1.786 3.596 1 1
730 1 . . . . . 3.305 1.94 4.67 1 1
731 1 . . . . . 2.634 1.767 3.316 1 1
732 1 . . . . . 3.095 1.898 4.292 1 1
733 1 . . . . . 2.794 1.818 3.77 1 1
734 1 . . . . . 2.976 1.869 6.0 1 1
735 1 . . . . . 2.554 1.739 3.369 1 1
736 1 . . . . . 2.514 1.724 3.304 1 1
737 2 . . . . . 2.568 1.744 3.392 1 1
737 3 . . . . . 2.568 1.744 3.392 1 1
738 1 . . . . . 2.6 1.755 3.445 1 1
739 1 . . . . . 2.065 1.532 2.598 1 1
740 1 . . . . . 2.914 1.853 3.975 1 1
741 1 . . . . . 3.172 1.914 4.43 1 1
742 1 . . . . . 3.762 1.993 5.531 1 1
743 1 . . . . . 1.976 1.488 2.464 1 1
744 1 . . . . . 3.131 1.906 4.356 1 1
745 1 . . . . . 3.697 1.988 5.406 1 1
746 1 . . . . . 3.104 1.899 4.309 1 1
747 1 . . . . . 2.736 1.8 3.672 1 1
748 1 . . . . . 2.649 1.772 3.526 1 1
749 1 . . . . . 3.02 1.88 4.16 1 1
750 1 . . . . . 2.667 1.778 3.556 1 1
751 1 . . . . . 3.251 1.93 4.351 1 1
752 1 . . . . . 3.226 1.925 4.527 1 1
753 1 . . . . . 2.91 1.852 3.968 1 1
754 1 . . . . . 3.486 1.967 5.005 1 1
755 1 . . . . . 2.35 1.659 3.041 1 1
756 1 . . . . . 2.609 1.758 3.46 1 1
757 1 . . . . . 2.678 1.782 3.574 1 1
758 1 . . . . . 3.703 1.989 5.417 1 1
759 1 . . . . . 2.74 1.9 3.678 1 1
760 1 . . . . . 2.532 1.796 3.333 1 1
761 1 . . . . . 2.612 1.759 3.465 1 1
762 1 . . . . . 2.439 1.696 3.182 1 1
763 1 . . . . . 2.521 1.727 3.315 1 1
764 1 . . . . . 3.261 1.932 6.0 1 1
765 1 . . . . . 3.23 1.926 4.534 1 1
766 1 . . . . . 3.232 1.927 4.537 1 1
767 1 . . . . . 2.897 1.848 3.946 1 1
768 1 . . . . . 2.454 1.701 3.207 1 1
769 1 . . . . . 2.357 1.663 3.051 1 1
770 1 . . . . . 2.64 1.769 3.511 1 1
771 1 . . . . . 3.54 1.973 5.107 1 1
772 1 . . . . . 3.8 1.995 5.605 1 1
773 1 . . . . . 2.423 1.689 3.157 1 1
774 1 . . . . . 2.294 1.636 2.952 1 1
775 1 . . . . . 2.137 1.566 2.708 1 1
776 1 . . . . . 2.303 1.64 2.966 1 1
777 1 . . . . . 2.711 1.792 3.63 1 1
778 1 . . . . . 2.347 1.659 3.035 1 1
779 1 . . . . . 2.872 1.841 3.903 1 1
780 1 . . . . . 2.619 1.761 3.477 1 1
781 1 . . . . . 2.575 1.746 3.404 1 1
782 1 . . . . . 2.751 1.805 3.697 1 1
783 1 . . . . . 2.755 1.806 3.704 1 1
784 1 . . . . . 2.301 1.65 2.963 1 1
785 1 . . . . . 2.511 1.741 3.299 1 1
786 1 . . . . . 2.938 1.859 4.017 1 1
787 1 . . . . . 2.713 1.793 3.633 1 1
788 1 . . . . . 2.124 1.56 2.688 1 1
789 1 . . . . . 3.327 1.944 4.71 1 1
790 1 . . . . . 3.363 1.95 4.776 1 1
791 1 . . . . . 2.622 1.762 3.358 1 1
792 2 . . . . . 3.875 1.998 5.752 1 1
792 3 . . . . . 3.875 1.998 5.752 1 1
793 1 . . . . . 4.093 1.999 6.187 1 1
794 1 . . . . . 2.961 1.865 4.057 1 1
795 1 . . . . . 2.796 1.819 6.0 1 1
796 1 . . . . . 3.335 1.945 4.725 1 1
797 1 . . . . . 3.851 1.997 5.705 1 1
798 1 . . . . . 2.311 1.644 2.978 1 1
799 1 . . . . . 2.387 1.675 3.099 1 1
800 1 . . . . . 3.016 1.879 6.0 1 1
801 1 . . . . . 3.005 1.876 4.134 1 1
802 1 . . . . . 2.555 1.739 3.371 1 1
803 1 . . . . . 3.323 1.943 4.703 1 1
804 1 . . . . . 2.907 1.851 3.437 1 1
805 1 . . . . . 2.711 1.792 3.482 1 1
806 1 . . . . . 3.686 1.988 5.384 1 1
807 1 . . . . . 2.663 1.777 3.549 1 1
808 1 . . . . . 2.395 1.678 3.112 1 1
809 1 . . . . . 2.926 1.856 3.996 1 1
810 1 . . . . . 2.524 1.728 6.0 1 1
811 1 . . . . . 2.646 1.771 3.521 1 1
812 1 . . . . . 2.917 1.853 3.981 1 1
813 1 . . . . . 3.74 1.992 5.488 1 1
814 1 . . . . . 2.591 1.752 3.43 1 1
815 1 . . . . . 2.413 1.685 3.141 1 1
816 1 . . . . . 2.438 1.695 2.603 1 1
817 1 . . . . . 3.444 1.962 4.926 1 1
818 1 . . . . . 2.95 1.862 4.038 1 1
819 1 . . . . . 3.827 1.996 6.0 1 1
820 1 . . . . . 2.602 1.755 3.449 1 1
821 1 . . . . . 3.491 1.967 5.015 1 1
822 1 . . . . . 2.864 1.839 3.889 1 1
823 1 . . . . . 3.179 1.916 6.0 1 1
824 1 . . . . . 2.732 1.799 3.665 1 1
825 1 . . . . . 3.431 1.96 4.902 1 1
826 1 . . . . . 2.645 1.771 3.519 1 1
827 1 . . . . . 2.41 1.684 3.136 1 1
828 1 . . . . . 3.131 1.906 4.356 1 1
829 1 . . . . . 2.859 1.837 3.881 1 1
830 1 . . . . . 2.534 1.731 3.337 1 1
831 1 . . . . . 2.765 1.809 3.721 1 1
832 1 . . . . . 3.307 1.94 4.674 1 1
833 1 . . . . . 3.539 1.973 5.105 1 1
834 1 . . . . . 2.592 1.752 3.222 1 1
835 1 . . . . . 2.593 1.753 6.0 1 1
836 1 . . . . . 3.32 1.943 4.697 1 1
837 1 . . . . . 3.19 1.918 6.0 1 1
838 1 . . . . . 3.525 1.972 5.078 1 1
839 1 . . . . . 4.198 1.995 6.401 1 1
840 1 . . . . . 2.195 1.593 6.0 1 1
841 1 . . . . . 2.691 1.786 6.0 1 1
842 1 . . . . . 2.793 1.818 3.768 1 1
843 1 . . . . . 2.271 1.627 2.915 1 1
844 1 . . . . . 2.632 1.766 3.498 1 1
845 1 . . . . . 3.643 1.984 5.302 1 1
846 1 . . . . . 2.456 1.702 3.21 1 1
847 1 . . . . . 2.221 1.604 6.0 1 1
848 1 . . . . . 3.066 1.891 4.241 1 1
849 1 . . . . . 2.098 1.548 2.648 1 1
850 1 . . . . . 4.112 1.999 6.225 1 1
851 1 . . . . . 2.752 1.806 3.698 1 1
852 1 . . . . . 2.807 1.822 3.792 1 1
853 1 . . . . . 2.518 1.725 3.311 1 1
854 1 . . . . . 2.363 1.665 3.061 1 1
855 1 . . . . . 2.568 1.744 3.392 1 1
856 1 . . . . . 2.775 1.813 3.737 1 1
857 1 . . . . . 4.04 2.0 6.08 1 1
858 1 . . . . . 3.181 1.916 4.446 1 1
859 1 . . . . . 2.653 1.773 6.0 1 1
860 1 . . . . . 3.563 1.976 5.15 1 1
861 1 . . . . . . 1.994 3.209 1 1
862 1 . . . . . 2.974 1.869 4.079 1 1
863 1 . . . . . 3.718 1.99 5.446 1 1
864 1 . . . . . 2.27 1.83 3.143 1 1
865 1 . . . . . 3.245 1.929 4.561 1 1
866 1 . . . . . 2.523 1.727 3.319 1 1
867 1 . . . . . 2.33 1.691 6.0 1 1
868 1 . . . . . 2.421 1.688 3.154 1 1
869 1 . . . . . 2.152 1.604 2.731 1 1
870 1 . . . . . 2.523 1.727 3.319 1 1
871 1 . . . . . 2.563 1.742 6.0 1 1
872 1 . . . . . 1.949 1.474 6.0 1 1
873 1 . . . . . 2.835 1.914 3.84 1 1
874 1 . . . . . 2.255 1.619 6.0 1 1
875 1 . . . . . 2.811 1.824 6.0 1 1
876 1 . . . . . 2.47 1.708 6.0 1 1
877 1 . . . . . 2.431 1.737 3.17 1 1
878 1 . . . . . 2.052 1.526 6.0 1 1
879 1 . . . . . 2.581 1.748 3.414 1 1
880 1 . . . . . 3.317 1.942 4.692 1 1
881 1 . . . . . 3.273 1.934 4.612 1 1
882 1 . . . . . 2.585 1.75 3.42 1 1
883 1 . . . . . 2.789 1.816 3.762 1 1
884 1 . . . . . 2.513 1.724 3.302 1 1
885 1 . . . . . 2.739 1.801 3.677 1 1
886 1 . . . . . 2.525 1.772 3.322 1 1
887 1 . . . . . 3.123 1.904 4.342 1 1
888 1 . . . . . 2.594 1.753 3.435 1 1
889 1 . . . . . 3.988 2.0 5.976 1 1
890 1 . . . . . 3.708 1.989 5.427 1 1
891 1 . . . . . 2.328 1.81 3.006 1 1
892 1 . . . . . 2.197 1.624 6.0 1 1
893 1 . . . . . 2.943 1.86 4.026 1 1
894 1 . . . . . 2.202 1.596 2.808 1 1
895 1 . . . . . 2.625 1.763 3.487 1 1
896 1 . . . . . 2.307 1.787 2.972 1 1
897 1 . . . . . 2.419 1.688 2.922 1 1
898 1 . . . . . 2.343 1.657 3.029 1 1
899 1 . . . . . 1.829 1.411 6.0 1 1
900 1 . . . . . 3.152 1.91 6.0 1 1
901 1 . . . . . 2.573 1.746 3.4 1 1
902 1 . . . . . 2.958 1.865 4.051 1 1
903 1 . . . . . 2.317 1.646 2.988 1 1
904 1 . . . . . 2.9 1.848 6.0 1 1
905 1 . . . . . 3.79 1.995 6.0 1 1
906 1 . . . . . 2.551 1.75 3.365 1 1
907 1 . . . . . 2.672 1.78 3.564 1 1
908 1 . . . . . 2.646 1.771 3.521 1 1
909 1 . . . . . 2.386 1.674 6.0 1 1
910 1 . . . . . 2.278 1.629 2.927 1 1
911 1 . . . . . 2.364 1.666 3.062 1 1
912 1 . . . . . 2.909 1.851 3.967 1 1
913 1 . . . . . 2.748 1.804 6.0 1 1
914 1 . . . . . 3.246 1.929 4.563 1 1
915 1 . . . . . 3.018 1.879 6.0 1 1
916 1 . . . . . 2.78 1.814 3.746 1 1
917 1 . . . . . 2.65 1.772 3.528 1 1
918 1 . . . . . 2.714 1.793 3.635 1 1
919 1 . . . . . 3.038 1.884 4.192 1 1
920 1 . . . . . 3.574 1.977 5.171 1 1
921 1 . . . . . 2.616 1.761 3.471 1 1
922 1 . . . . . 2.643 1.784 3.516 1 1
923 1 . . . . . 2.505 1.721 3.289 1 1
924 1 . . . . . 3.05 1.887 4.213 1 1
925 1 . . . . . 2.67 1.779 6.0 1 1
926 1 . . . . . 2.837 1.831 3.843 1 1
927 1 . . . . . 2.734 1.8 3.668 1 1
928 2 . . . . . 2.501 1.719 3.283 1 1
928 3 . . . . . 2.501 1.719 3.283 1 1
929 1 . . . . . 2.786 1.816 3.756 1 1
930 1 . . . . . 3.058 1.889 4.227 1 1
931 1 . . . . . 2.593 1.753 3.433 1 1
932 2 . . . . . 2.322 1.648 2.996 1 1
932 3 . . . . . 2.322 1.648 2.996 1 1
933 1 . . . . . 2.87 1.841 3.899 1 1
934 2 . . . . . 2.42 1.688 3.152 1 1
934 3 . . . . . 2.42 1.688 3.152 1 1
935 2 . . . . . 2.351 1.66 3.042 1 1
935 3 . . . . . 2.351 1.66 3.042 1 1
936 1 . . . . . 2.365 1.666 3.064 1 1
937 1 . . . . . 1.989 1.494 2.484 1 1
938 2 . . . . . 1.789 1.389 2.189 1 1
938 3 . . . . . 1.789 1.389 2.189 1 1
939 2 . . . . . 2.815 1.824 3.806 1 1
939 3 . . . . . 2.815 1.824 3.806 1 1
940 2 . . . . . 2.499 1.718 3.28 1 1
940 3 . . . . . 2.499 1.718 3.28 1 1
941 1 . . . . . 2.566 1.83 3.838 1 1
942 1 . . . . . 2.896 1.848 3.944 1 1
943 1 . . . . . 2.285 1.632 2.938 1 1
944 1 . . . . . 2.616 1.76 3.175 1 1
945 1 . . . . . 2.068 1.533 2.603 1 1
946 1 . . . . . 3.369 1.951 4.787 1 1
947 1 . . . . . 2.892 1.847 3.937 1 1
948 1 . . . . . 2.867 1.839 3.895 1 1
949 1 . . . . . 2.779 1.814 3.744 1 1
950 1 . . . . . 3.091 1.896 4.286 1 1
951 1 . . . . . 2.808 1.822 3.794 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 8 GLY C C 11.105 -4.688 -0.726 1.00 . A A . 236 GLY C 1 1
1 2 1 1 8 GLY CA C 12.490 -5.276 -0.861 1.00 . A A . 236 GLY CA 1 1
1 3 1 1 8 GLY H H 13.312 -5.266 -2.807 1.00 . A A . 236 GLY H 1 1
1 4 1 1 8 GLY HA2 H 12.590 -6.090 -0.157 1.00 . A A . 236 GLY HA2 1 1
1 5 1 1 8 GLY HA3 H 13.220 -4.520 -0.619 1.00 . A A . 236 GLY HA3 1 1
1 6 1 1 8 GLY N N 12.749 -5.781 -2.191 1.00 . A A . 236 GLY N 1 1
1 7 1 1 8 GLY O O 10.728 -3.796 -1.483 1.00 . A A . 236 GLY O 1 1
1 8 1 1 9 PRO C C 9.031 -3.541 1.522 1.00 . A A . 237 PRO C 1 1
1 9 1 1 9 PRO CA C 8.987 -4.678 0.509 1.00 . A A . 237 PRO CA 1 1
1 10 1 1 9 PRO CB C 8.261 -5.898 1.108 1.00 . A A . 237 PRO CB 1 1
1 11 1 1 9 PRO CD C 10.638 -6.312 1.098 1.00 . A A . 237 PRO CD 1 1
1 12 1 1 9 PRO CG C 9.300 -6.970 1.276 1.00 . A A . 237 PRO CG 1 1
1 13 1 1 9 PRO HA H 8.480 -4.350 -0.387 1.00 . A A . 237 PRO HA 1 1
1 14 1 1 9 PRO HB2 H 7.827 -5.624 2.058 1.00 . A A . 237 PRO HB2 1 1
1 15 1 1 9 PRO HB3 H 7.479 -6.215 0.434 1.00 . A A . 237 PRO HB3 1 1
1 16 1 1 9 PRO HD2 H 11.023 -5.967 2.048 1.00 . A A . 237 PRO HD2 1 1
1 17 1 1 9 PRO HD3 H 11.336 -6.983 0.621 1.00 . A A . 237 PRO HD3 1 1
1 18 1 1 9 PRO HG2 H 9.225 -7.399 2.264 1.00 . A A . 237 PRO HG2 1 1
1 19 1 1 9 PRO HG3 H 9.158 -7.734 0.526 1.00 . A A . 237 PRO HG3 1 1
1 20 1 1 9 PRO N N 10.315 -5.189 0.223 1.00 . A A . 237 PRO N 1 1
1 21 1 1 9 PRO O O 9.525 -3.725 2.637 1.00 . A A . 237 PRO O 1 1
1 22 1 1 10 ILE C C 7.324 -1.325 2.999 1.00 . A A . 238 ILE C 1 1
1 23 1 1 10 ILE CA C 8.540 -1.250 2.103 1.00 . A A . 238 ILE CA 1 1
1 24 1 1 10 ILE CB C 8.577 0.181 1.477 1.00 . A A . 238 ILE CB 1 1
1 25 1 1 10 ILE CD1 C 6.872 -0.072 -0.380 1.00 . A A . 238 ILE CD1 1 1
1 26 1 1 10 ILE CG1 C 7.223 0.610 0.913 1.00 . A A . 238 ILE CG1 1 1
1 27 1 1 10 ILE CG2 C 9.631 0.298 0.400 1.00 . A A . 238 ILE CG2 1 1
1 28 1 1 10 ILE H H 8.124 -2.264 0.257 1.00 . A A . 238 ILE H 1 1
1 29 1 1 10 ILE HA H 9.423 -1.369 2.716 1.00 . A A . 238 ILE HA 1 1
1 30 1 1 10 ILE HB H 8.850 0.866 2.265 1.00 . A A . 238 ILE HB 1 1
1 31 1 1 10 ILE HD11 H 7.755 -0.130 -0.999 1.00 . A A . 238 ILE HD11 1 1
1 32 1 1 10 ILE HD12 H 6.108 0.493 -0.892 1.00 . A A . 238 ILE HD12 1 1
1 33 1 1 10 ILE HD13 H 6.509 -1.069 -0.175 1.00 . A A . 238 ILE HD13 1 1
1 34 1 1 10 ILE HG12 H 6.450 0.382 1.633 1.00 . A A . 238 ILE HG12 1 1
1 35 1 1 10 ILE HG13 H 7.238 1.675 0.733 1.00 . A A . 238 ILE HG13 1 1
1 36 1 1 10 ILE HG21 H 9.619 1.297 -0.010 1.00 . A A . 238 ILE HG21 1 1
1 37 1 1 10 ILE HG22 H 9.426 -0.416 -0.386 1.00 . A A . 238 ILE HG22 1 1
1 38 1 1 10 ILE HG23 H 10.603 0.096 0.825 1.00 . A A . 238 ILE HG23 1 1
1 39 1 1 10 ILE N N 8.527 -2.365 1.152 1.00 . A A . 238 ILE N 1 1
1 40 1 1 10 ILE O O 6.333 -1.988 2.674 1.00 . A A . 238 ILE O 1 1
1 41 1 1 11 TYR C C 5.680 0.882 4.755 1.00 . A A . 239 TYR C 1 1
1 42 1 1 11 TYR CA C 6.233 -0.496 4.963 1.00 . A A . 239 TYR CA 1 1
1 43 1 1 11 TYR CB C 6.582 -0.702 6.436 1.00 . A A . 239 TYR CB 1 1
1 44 1 1 11 TYR CD1 C 5.789 -3.071 6.717 1.00 . A A . 239 TYR CD1 1 1
1 45 1 1 11 TYR CD2 C 8.053 -2.570 7.250 1.00 . A A . 239 TYR CD2 1 1
1 46 1 1 11 TYR CE1 C 5.993 -4.387 7.060 1.00 . A A . 239 TYR CE1 1 1
1 47 1 1 11 TYR CE2 C 8.265 -3.888 7.593 1.00 . A A . 239 TYR CE2 1 1
1 48 1 1 11 TYR CG C 6.814 -2.141 6.805 1.00 . A A . 239 TYR CG 1 1
1 49 1 1 11 TYR CZ C 7.233 -4.792 7.498 1.00 . A A . 239 TYR CZ 1 1
1 50 1 1 11 TYR H H 8.229 -0.167 4.356 1.00 . A A . 239 TYR H 1 1
1 51 1 1 11 TYR HA H 5.498 -1.227 4.657 1.00 . A A . 239 TYR HA 1 1
1 52 1 1 11 TYR HB2 H 7.482 -0.151 6.664 1.00 . A A . 239 TYR HB2 1 1
1 53 1 1 11 TYR HB3 H 5.772 -0.328 7.045 1.00 . A A . 239 TYR HB3 1 1
1 54 1 1 11 TYR HD1 H 4.814 -2.751 6.374 1.00 . A A . 239 TYR HD1 1 1
1 55 1 1 11 TYR HD2 H 8.861 -1.857 7.324 1.00 . A A . 239 TYR HD2 1 1
1 56 1 1 11 TYR HE1 H 5.179 -5.095 6.978 1.00 . A A . 239 TYR HE1 1 1
1 57 1 1 11 TYR HE2 H 9.240 -4.205 7.938 1.00 . A A . 239 TYR HE2 1 1
1 58 1 1 11 TYR HH H 7.953 -6.146 8.658 1.00 . A A . 239 TYR HH 1 1
1 59 1 1 11 TYR N N 7.391 -0.635 4.117 1.00 . A A . 239 TYR N 1 1
1 60 1 1 11 TYR O O 6.343 1.861 5.047 1.00 . A A . 239 TYR O 1 1
1 61 1 1 11 TYR OH O 7.440 -6.107 7.842 1.00 . A A . 239 TYR OH 1 1
1 62 1 1 12 ALA C C 2.833 2.638 4.910 1.00 . A A . 240 ALA C 1 1
1 63 1 1 12 ALA CA C 3.935 2.271 3.955 1.00 . A A . 240 ALA CA 1 1
1 64 1 1 12 ALA CB C 3.430 2.289 2.521 1.00 . A A . 240 ALA CB 1 1
1 65 1 1 12 ALA H H 3.919 0.170 4.161 1.00 . A A . 240 ALA H 1 1
1 66 1 1 12 ALA HA H 4.736 2.992 4.039 1.00 . A A . 240 ALA HA 1 1
1 67 1 1 12 ALA HB1 H 4.235 2.024 1.852 1.00 . A A . 240 ALA HB1 1 1
1 68 1 1 12 ALA HB2 H 3.071 3.278 2.278 1.00 . A A . 240 ALA HB2 1 1
1 69 1 1 12 ALA HB3 H 2.625 1.577 2.415 1.00 . A A . 240 ALA HB3 1 1
1 70 1 1 12 ALA N N 4.465 0.978 4.288 1.00 . A A . 240 ALA N 1 1
1 71 1 1 12 ALA O O 1.787 1.988 4.963 1.00 . A A . 240 ALA O 1 1
1 72 1 1 13 ARG C C 1.086 4.980 5.717 1.00 . A A . 241 ARG C 1 1
1 73 1 1 13 ARG CA C 2.094 4.223 6.556 1.00 . A A . 241 ARG CA 1 1
1 74 1 1 13 ARG CB C 2.763 5.149 7.577 1.00 . A A . 241 ARG CB 1 1
1 75 1 1 13 ARG CD C 1.216 4.747 9.540 1.00 . A A . 241 ARG CD 1 1
1 76 1 1 13 ARG CG C 1.789 5.771 8.572 1.00 . A A . 241 ARG CG 1 1
1 77 1 1 13 ARG CZ C 1.920 3.524 11.565 1.00 . A A . 241 ARG CZ 1 1
1 78 1 1 13 ARG H H 3.959 4.122 5.606 1.00 . A A . 241 ARG H 1 1
1 79 1 1 13 ARG HA H 1.606 3.406 7.065 1.00 . A A . 241 ARG HA 1 1
1 80 1 1 13 ARG HB2 H 3.522 4.589 8.119 1.00 . A A . 241 ARG HB2 1 1
1 81 1 1 13 ARG HB3 H 3.249 5.952 7.040 1.00 . A A . 241 ARG HB3 1 1
1 82 1 1 13 ARG HD2 H 0.351 5.175 10.028 1.00 . A A . 241 ARG HD2 1 1
1 83 1 1 13 ARG HD3 H 0.915 3.872 8.982 1.00 . A A . 241 ARG HD3 1 1
1 84 1 1 13 ARG HE H 3.093 4.745 10.490 1.00 . A A . 241 ARG HE 1 1
1 85 1 1 13 ARG HG2 H 2.306 6.531 9.141 1.00 . A A . 241 ARG HG2 1 1
1 86 1 1 13 ARG HG3 H 0.978 6.225 8.023 1.00 . A A . 241 ARG HG3 1 1
1 87 1 1 13 ARG HH11 H -0.013 3.214 11.034 1.00 . A A . 241 ARG HH11 1 1
1 88 1 1 13 ARG HH12 H 0.514 2.369 12.459 1.00 . A A . 241 ARG HH12 1 1
1 89 1 1 13 ARG HH21 H 3.775 3.647 12.392 1.00 . A A . 241 ARG HH21 1 1
1 90 1 1 13 ARG HH22 H 2.644 2.616 13.228 1.00 . A A . 241 ARG HH22 1 1
1 91 1 1 13 ARG N N 3.081 3.685 5.664 1.00 . A A . 241 ARG N 1 1
1 92 1 1 13 ARG NE N 2.189 4.351 10.556 1.00 . A A . 241 ARG NE 1 1
1 93 1 1 13 ARG NH1 N 0.710 2.993 11.693 1.00 . A A . 241 ARG NH1 1 1
1 94 1 1 13 ARG NH2 N 2.855 3.237 12.463 1.00 . A A . 241 ARG NH2 1 1
1 95 1 1 13 ARG O O 1.346 6.096 5.263 1.00 . A A . 241 ARG O 1 1
1 96 1 1 14 VAL C C -1.840 5.990 5.366 1.00 . A A . 242 VAL C 1 1
1 97 1 1 14 VAL CA C -1.032 4.958 4.607 1.00 . A A . 242 VAL CA 1 1
1 98 1 1 14 VAL CB C -1.948 3.910 3.943 1.00 . A A . 242 VAL CB 1 1
1 99 1 1 14 VAL CG1 C -2.605 3.008 4.970 1.00 . A A . 242 VAL CG1 1 1
1 100 1 1 14 VAL CG2 C -2.996 4.599 3.096 1.00 . A A . 242 VAL CG2 1 1
1 101 1 1 14 VAL H H -0.234 3.498 5.920 1.00 . A A . 242 VAL H 1 1
1 102 1 1 14 VAL HA H -0.492 5.469 3.822 1.00 . A A . 242 VAL HA 1 1
1 103 1 1 14 VAL HB H -1.342 3.297 3.294 1.00 . A A . 242 VAL HB 1 1
1 104 1 1 14 VAL HG11 H -3.243 3.602 5.610 1.00 . A A . 242 VAL HG11 1 1
1 105 1 1 14 VAL HG12 H -1.845 2.525 5.567 1.00 . A A . 242 VAL HG12 1 1
1 106 1 1 14 VAL HG13 H -3.198 2.260 4.466 1.00 . A A . 242 VAL HG13 1 1
1 107 1 1 14 VAL HG21 H -3.581 5.264 3.716 1.00 . A A . 242 VAL HG21 1 1
1 108 1 1 14 VAL HG22 H -3.644 3.855 2.652 1.00 . A A . 242 VAL HG22 1 1
1 109 1 1 14 VAL HG23 H -2.511 5.167 2.314 1.00 . A A . 242 VAL HG23 1 1
1 110 1 1 14 VAL N N -0.048 4.363 5.479 1.00 . A A . 242 VAL N 1 1
1 111 1 1 14 VAL O O -2.488 5.684 6.365 1.00 . A A . 242 VAL O 1 1
1 112 1 1 15 ILE C C -3.691 8.761 4.955 1.00 . A A . 243 ILE C 1 1
1 113 1 1 15 ILE CA C -2.371 8.346 5.585 1.00 . A A . 243 ILE CA 1 1
1 114 1 1 15 ILE CB C -1.395 9.551 5.642 1.00 . A A . 243 ILE CB 1 1
1 115 1 1 15 ILE CD1 C -1.862 10.763 3.426 1.00 . A A . 243 ILE CD1 1 1
1 116 1 1 15 ILE CG1 C -0.880 9.955 4.245 1.00 . A A . 243 ILE CG1 1 1
1 117 1 1 15 ILE CG2 C -0.224 9.222 6.551 1.00 . A A . 243 ILE CG2 1 1
1 118 1 1 15 ILE H H -1.311 7.378 4.040 1.00 . A A . 243 ILE H 1 1
1 119 1 1 15 ILE HA H -2.565 8.030 6.598 1.00 . A A . 243 ILE HA 1 1
1 120 1 1 15 ILE HB H -1.925 10.388 6.076 1.00 . A A . 243 ILE HB 1 1
1 121 1 1 15 ILE HD11 H -2.789 10.214 3.340 1.00 . A A . 243 ILE HD11 1 1
1 122 1 1 15 ILE HD12 H -1.452 10.938 2.442 1.00 . A A . 243 ILE HD12 1 1
1 123 1 1 15 ILE HD13 H -2.047 11.709 3.913 1.00 . A A . 243 ILE HD13 1 1
1 124 1 1 15 ILE HG12 H 0.013 10.550 4.361 1.00 . A A . 243 ILE HG12 1 1
1 125 1 1 15 ILE HG13 H -0.638 9.064 3.684 1.00 . A A . 243 ILE HG13 1 1
1 126 1 1 15 ILE HG21 H 0.281 8.339 6.181 1.00 . A A . 243 ILE HG21 1 1
1 127 1 1 15 ILE HG22 H -0.585 9.037 7.552 1.00 . A A . 243 ILE HG22 1 1
1 128 1 1 15 ILE HG23 H 0.467 10.051 6.565 1.00 . A A . 243 ILE HG23 1 1
1 129 1 1 15 ILE N N -1.776 7.221 4.888 1.00 . A A . 243 ILE N 1 1
1 130 1 1 15 ILE O O -4.257 9.795 5.311 1.00 . A A . 243 ILE O 1 1
1 131 1 1 16 GLN C C -5.759 7.123 2.366 1.00 . A A . 244 GLN C 1 1
1 132 1 1 16 GLN CA C -5.403 8.257 3.306 1.00 . A A . 244 GLN CA 1 1
1 133 1 1 16 GLN CB C -5.237 9.541 2.494 1.00 . A A . 244 GLN CB 1 1
1 134 1 1 16 GLN CD C -6.222 11.011 0.695 1.00 . A A . 244 GLN CD 1 1
1 135 1 1 16 GLN CG C -6.493 9.957 1.747 1.00 . A A . 244 GLN CG 1 1
1 136 1 1 16 GLN H H -3.710 7.104 3.830 1.00 . A A . 244 GLN H 1 1
1 137 1 1 16 GLN HA H -6.197 8.390 4.025 1.00 . A A . 244 GLN HA 1 1
1 138 1 1 16 GLN HB2 H -4.960 10.342 3.165 1.00 . A A . 244 GLN HB2 1 1
1 139 1 1 16 GLN HB3 H -4.442 9.395 1.775 1.00 . A A . 244 GLN HB3 1 1
1 140 1 1 16 GLN HE21 H -6.495 12.450 2.031 1.00 . A A . 244 GLN HE21 1 1
1 141 1 1 16 GLN HE22 H -6.109 12.971 0.428 1.00 . A A . 244 GLN HE22 1 1
1 142 1 1 16 GLN HG2 H -6.915 9.088 1.263 1.00 . A A . 244 GLN HG2 1 1
1 143 1 1 16 GLN HG3 H -7.204 10.353 2.457 1.00 . A A . 244 GLN HG3 1 1
1 144 1 1 16 GLN N N -4.178 7.947 4.025 1.00 . A A . 244 GLN N 1 1
1 145 1 1 16 GLN NE2 N -6.282 12.269 1.090 1.00 . A A . 244 GLN NE2 1 1
1 146 1 1 16 GLN O O -5.224 7.034 1.262 1.00 . A A . 244 GLN O 1 1
1 147 1 1 16 GLN OE1 O -5.949 10.692 -0.461 1.00 . A A . 244 GLN OE1 1 1
1 148 1 1 17 LYS C C -8.535 4.815 2.260 1.00 . A A . 245 LYS C 1 1
1 149 1 1 17 LYS CA C -7.099 5.185 1.930 1.00 . A A . 245 LYS CA 1 1
1 150 1 1 17 LYS CB C -6.200 3.950 1.965 1.00 . A A . 245 LYS CB 1 1
1 151 1 1 17 LYS CD C -4.358 3.846 0.239 1.00 . A A . 245 LYS CD 1 1
1 152 1 1 17 LYS CE C -3.533 2.660 -0.262 1.00 . A A . 245 LYS CE 1 1
1 153 1 1 17 LYS CG C -5.795 3.455 0.576 1.00 . A A . 245 LYS CG 1 1
1 154 1 1 17 LYS H H -6.933 6.269 3.732 1.00 . A A . 245 LYS H 1 1
1 155 1 1 17 LYS HA H -7.081 5.587 0.929 1.00 . A A . 245 LYS HA 1 1
1 156 1 1 17 LYS HB2 H -5.302 4.186 2.515 1.00 . A A . 245 LYS HB2 1 1
1 157 1 1 17 LYS HB3 H -6.722 3.150 2.470 1.00 . A A . 245 LYS HB3 1 1
1 158 1 1 17 LYS HD2 H -4.377 4.601 -0.531 1.00 . A A . 245 LYS HD2 1 1
1 159 1 1 17 LYS HD3 H -3.892 4.248 1.126 1.00 . A A . 245 LYS HD3 1 1
1 160 1 1 17 LYS HE2 H -3.533 1.878 0.487 1.00 . A A . 245 LYS HE2 1 1
1 161 1 1 17 LYS HE3 H -3.985 2.282 -1.165 1.00 . A A . 245 LYS HE3 1 1
1 162 1 1 17 LYS HG2 H -5.888 2.377 0.540 1.00 . A A . 245 LYS HG2 1 1
1 163 1 1 17 LYS HG3 H -6.456 3.896 -0.157 1.00 . A A . 245 LYS HG3 1 1
1 164 1 1 17 LYS HZ1 H -1.673 3.436 0.298 1.00 . A A . 245 LYS HZ1 1 1
1 165 1 1 17 LYS HZ2 H -2.089 3.752 -1.309 1.00 . A A . 245 LYS HZ2 1 1
1 166 1 1 17 LYS HZ3 H -1.581 2.204 -0.858 1.00 . A A . 245 LYS HZ3 1 1
1 167 1 1 17 LYS N N -6.613 6.227 2.807 1.00 . A A . 245 LYS N 1 1
1 168 1 1 17 LYS NZ N -2.122 3.041 -0.553 1.00 . A A . 245 LYS NZ 1 1
1 169 1 1 17 LYS O O -9.067 5.153 3.321 1.00 . A A . 245 LYS O 1 1
1 170 1 1 18 ARG C C -10.554 2.204 1.657 1.00 . A A . 246 ARG C 1 1
1 171 1 1 18 ARG CA C -10.517 3.698 1.367 1.00 . A A . 246 ARG CA 1 1
1 172 1 1 18 ARG CB C -11.194 3.994 0.026 1.00 . A A . 246 ARG CB 1 1
1 173 1 1 18 ARG CD C -11.303 3.504 -2.444 1.00 . A A . 246 ARG CD 1 1
1 174 1 1 18 ARG CG C -10.548 3.272 -1.146 1.00 . A A . 246 ARG CG 1 1
1 175 1 1 18 ARG CZ C -13.093 2.021 -3.283 1.00 . A A . 246 ARG CZ 1 1
1 176 1 1 18 ARG H H -8.595 3.861 0.556 1.00 . A A . 246 ARG H 1 1
1 177 1 1 18 ARG HA H -11.019 4.236 2.157 1.00 . A A . 246 ARG HA 1 1
1 178 1 1 18 ARG HB2 H -12.230 3.693 0.084 1.00 . A A . 246 ARG HB2 1 1
1 179 1 1 18 ARG HB3 H -11.144 5.057 -0.163 1.00 . A A . 246 ARG HB3 1 1
1 180 1 1 18 ARG HD2 H -11.383 4.568 -2.614 1.00 . A A . 246 ARG HD2 1 1
1 181 1 1 18 ARG HD3 H -10.750 3.052 -3.254 1.00 . A A . 246 ARG HD3 1 1
1 182 1 1 18 ARG HE H -13.248 3.234 -1.690 1.00 . A A . 246 ARG HE 1 1
1 183 1 1 18 ARG HG2 H -9.537 3.629 -1.262 1.00 . A A . 246 ARG HG2 1 1
1 184 1 1 18 ARG HG3 H -10.534 2.208 -0.933 1.00 . A A . 246 ARG HG3 1 1
1 185 1 1 18 ARG HH11 H -11.363 1.926 -4.347 1.00 . A A . 246 ARG HH11 1 1
1 186 1 1 18 ARG HH12 H -12.640 0.867 -4.892 1.00 . A A . 246 ARG HH12 1 1
1 187 1 1 18 ARG HH21 H -14.954 1.911 -2.471 1.00 . A A . 246 ARG HH21 1 1
1 188 1 1 18 ARG HH22 H -14.680 0.883 -3.849 1.00 . A A . 246 ARG HH22 1 1
1 189 1 1 18 ARG N N -9.131 4.130 1.316 1.00 . A A . 246 ARG N 1 1
1 190 1 1 18 ARG NE N -12.645 2.924 -2.407 1.00 . A A . 246 ARG NE 1 1
1 191 1 1 18 ARG NH1 N -12.304 1.575 -4.253 1.00 . A A . 246 ARG NH1 1 1
1 192 1 1 18 ARG NH2 N -14.340 1.568 -3.193 1.00 . A A . 246 ARG NH2 1 1
1 193 1 1 18 ARG O O -9.509 1.593 1.859 1.00 . A A . 246 ARG O 1 1
1 194 1 1 19 VAL C C -12.257 -0.635 0.730 1.00 . A A . 247 VAL C 1 1
1 195 1 1 19 VAL CA C -11.860 0.180 1.970 1.00 . A A . 247 VAL CA 1 1
1 196 1 1 19 VAL CB C -12.861 -0.072 3.123 1.00 . A A . 247 VAL CB 1 1
1 197 1 1 19 VAL CG1 C -12.226 0.281 4.460 1.00 . A A . 247 VAL CG1 1 1
1 198 1 1 19 VAL CG2 C -14.142 0.726 2.920 1.00 . A A . 247 VAL CG2 1 1
1 199 1 1 19 VAL H H -12.534 2.105 1.398 1.00 . A A . 247 VAL H 1 1
1 200 1 1 19 VAL HA H -10.887 -0.162 2.298 1.00 . A A . 247 VAL HA 1 1
1 201 1 1 19 VAL HB H -13.111 -1.123 3.135 1.00 . A A . 247 VAL HB 1 1
1 202 1 1 19 VAL HG11 H -11.935 1.321 4.458 1.00 . A A . 247 VAL HG11 1 1
1 203 1 1 19 VAL HG12 H -11.354 -0.336 4.619 1.00 . A A . 247 VAL HG12 1 1
1 204 1 1 19 VAL HG13 H -12.938 0.109 5.255 1.00 . A A . 247 VAL HG13 1 1
1 205 1 1 19 VAL HG21 H -13.905 1.779 2.867 1.00 . A A . 247 VAL HG21 1 1
1 206 1 1 19 VAL HG22 H -14.812 0.549 3.747 1.00 . A A . 247 VAL HG22 1 1
1 207 1 1 19 VAL HG23 H -14.616 0.416 2.000 1.00 . A A . 247 VAL HG23 1 1
1 208 1 1 19 VAL N N -11.736 1.603 1.660 1.00 . A A . 247 VAL N 1 1
1 209 1 1 19 VAL O O -13.382 -1.131 0.619 1.00 . A A . 247 VAL O 1 1
1 210 1 1 20 PRO C C -10.967 -2.940 -1.351 1.00 . A A . 248 PRO C 1 1
1 211 1 1 20 PRO CA C -11.489 -1.507 -1.460 1.00 . A A . 248 PRO CA 1 1
1 212 1 1 20 PRO CB C -10.632 -0.690 -2.435 1.00 . A A . 248 PRO CB 1 1
1 213 1 1 20 PRO CD C -9.973 -0.234 -0.164 1.00 . A A . 248 PRO CD 1 1
1 214 1 1 20 PRO CG C -9.668 0.093 -1.590 1.00 . A A . 248 PRO CG 1 1
1 215 1 1 20 PRO HA H -12.513 -1.513 -1.789 1.00 . A A . 248 PRO HA 1 1
1 216 1 1 20 PRO HB2 H -10.115 -1.356 -3.095 1.00 . A A . 248 PRO HB2 1 1
1 217 1 1 20 PRO HB3 H -11.268 -0.034 -3.011 1.00 . A A . 248 PRO HB3 1 1
1 218 1 1 20 PRO HD2 H -9.280 -0.970 0.211 1.00 . A A . 248 PRO HD2 1 1
1 219 1 1 20 PRO HD3 H -9.942 0.659 0.440 1.00 . A A . 248 PRO HD3 1 1
1 220 1 1 20 PRO HG2 H -8.647 -0.191 -1.812 1.00 . A A . 248 PRO HG2 1 1
1 221 1 1 20 PRO HG3 H -9.805 1.150 -1.766 1.00 . A A . 248 PRO HG3 1 1
1 222 1 1 20 PRO N N -11.318 -0.773 -0.221 1.00 . A A . 248 PRO N 1 1
1 223 1 1 20 PRO O O -9.804 -3.166 -1.026 1.00 . A A . 248 PRO O 1 1
1 224 1 1 21 ASN C C -10.660 -5.727 -2.783 1.00 . A A . 249 ASN C 1 1
1 225 1 1 21 ASN CA C -11.446 -5.306 -1.544 1.00 . A A . 249 ASN CA 1 1
1 226 1 1 21 ASN CB C -12.688 -6.188 -1.386 1.00 . A A . 249 ASN CB 1 1
1 227 1 1 21 ASN CG C -13.329 -6.055 -0.019 1.00 . A A . 249 ASN CG 1 1
1 228 1 1 21 ASN H H -12.747 -3.663 -1.874 1.00 . A A . 249 ASN H 1 1
1 229 1 1 21 ASN HA H -10.815 -5.431 -0.676 1.00 . A A . 249 ASN HA 1 1
1 230 1 1 21 ASN HB2 H -13.417 -5.909 -2.133 1.00 . A A . 249 ASN HB2 1 1
1 231 1 1 21 ASN HB3 H -12.407 -7.221 -1.531 1.00 . A A . 249 ASN HB3 1 1
1 232 1 1 21 ASN HD21 H -14.458 -4.548 -0.662 1.00 . A A . 249 ASN HD21 1 1
1 233 1 1 21 ASN HD22 H -14.669 -5.001 1.000 1.00 . A A . 249 ASN HD22 1 1
1 234 1 1 21 ASN N N -11.826 -3.902 -1.618 1.00 . A A . 249 ASN N 1 1
1 235 1 1 21 ASN ND2 N -14.243 -5.109 0.121 1.00 . A A . 249 ASN ND2 1 1
1 236 1 1 21 ASN O O -10.486 -4.944 -3.717 1.00 . A A . 249 ASN O 1 1
1 237 1 1 21 ASN OD1 O -12.996 -6.793 0.908 1.00 . A A . 249 ASN OD1 1 1
1 238 1 1 22 ALA C C -10.442 -7.617 -5.169 1.00 . A A . 250 ALA C 1 1
1 239 1 1 22 ALA CA C -9.508 -7.543 -3.958 1.00 . A A . 250 ALA CA 1 1
1 240 1 1 22 ALA CB C -8.992 -8.928 -3.625 1.00 . A A . 250 ALA CB 1 1
1 241 1 1 22 ALA H H -10.290 -7.527 -1.984 1.00 . A A . 250 ALA H 1 1
1 242 1 1 22 ALA HA H -8.664 -6.914 -4.198 1.00 . A A . 250 ALA HA 1 1
1 243 1 1 22 ALA HB1 H -8.729 -9.432 -4.540 1.00 . A A . 250 ALA HB1 1 1
1 244 1 1 22 ALA HB2 H -9.763 -9.485 -3.114 1.00 . A A . 250 ALA HB2 1 1
1 245 1 1 22 ALA HB3 H -8.121 -8.849 -2.992 1.00 . A A . 250 ALA HB3 1 1
1 246 1 1 22 ALA N N -10.190 -6.973 -2.792 1.00 . A A . 250 ALA N 1 1
1 247 1 1 22 ALA O O -10.055 -8.025 -6.258 1.00 . A A . 250 ALA O 1 1
1 248 1 1 23 TYR C C -12.717 -5.823 -6.667 1.00 . A A . 251 TYR C 1 1
1 249 1 1 23 TYR CA C -12.686 -7.191 -5.995 1.00 . A A . 251 TYR CA 1 1
1 250 1 1 23 TYR CB C -14.062 -7.514 -5.407 1.00 . A A . 251 TYR CB 1 1
1 251 1 1 23 TYR CD1 C -13.460 -9.117 -3.554 1.00 . A A . 251 TYR CD1 1 1
1 252 1 1 23 TYR CD2 C -14.896 -9.897 -5.286 1.00 . A A . 251 TYR CD2 1 1
1 253 1 1 23 TYR CE1 C -13.526 -10.346 -2.936 1.00 . A A . 251 TYR CE1 1 1
1 254 1 1 23 TYR CE2 C -14.968 -11.134 -4.672 1.00 . A A . 251 TYR CE2 1 1
1 255 1 1 23 TYR CG C -14.140 -8.869 -4.737 1.00 . A A . 251 TYR CG 1 1
1 256 1 1 23 TYR CZ C -14.278 -11.352 -3.497 1.00 . A A . 251 TYR CZ 1 1
1 257 1 1 23 TYR H H -11.900 -6.908 -4.062 1.00 . A A . 251 TYR H 1 1
1 258 1 1 23 TYR HA H -12.428 -7.939 -6.727 1.00 . A A . 251 TYR HA 1 1
1 259 1 1 23 TYR HB2 H -14.316 -6.766 -4.671 1.00 . A A . 251 TYR HB2 1 1
1 260 1 1 23 TYR HB3 H -14.796 -7.494 -6.200 1.00 . A A . 251 TYR HB3 1 1
1 261 1 1 23 TYR HD1 H -12.866 -8.328 -3.117 1.00 . A A . 251 TYR HD1 1 1
1 262 1 1 23 TYR HD2 H -15.433 -9.722 -6.207 1.00 . A A . 251 TYR HD2 1 1
1 263 1 1 23 TYR HE1 H -12.988 -10.516 -2.014 1.00 . A A . 251 TYR HE1 1 1
1 264 1 1 23 TYR HE2 H -15.558 -11.922 -5.113 1.00 . A A . 251 TYR HE2 1 1
1 265 1 1 23 TYR HH H -14.351 -12.445 -1.917 1.00 . A A . 251 TYR HH 1 1
1 266 1 1 23 TYR N N -11.671 -7.211 -4.955 1.00 . A A . 251 TYR N 1 1
1 267 1 1 23 TYR O O -13.467 -5.597 -7.614 1.00 . A A . 251 TYR O 1 1
1 268 1 1 23 TYR OH O -14.344 -12.576 -2.877 1.00 . A A . 251 TYR OH 1 1
1 269 1 1 24 ASP C C -10.695 -3.489 -7.737 1.00 . A A . 252 ASP C 1 1
1 270 1 1 24 ASP CA C -11.807 -3.562 -6.714 1.00 . A A . 252 ASP CA 1 1
1 271 1 1 24 ASP CB C -11.549 -2.546 -5.597 1.00 . A A . 252 ASP CB 1 1
1 272 1 1 24 ASP CG C -12.815 -1.869 -5.111 1.00 . A A . 252 ASP CG 1 1
1 273 1 1 24 ASP H H -11.262 -5.176 -5.451 1.00 . A A . 252 ASP H 1 1
1 274 1 1 24 ASP HA H -12.747 -3.339 -7.196 1.00 . A A . 252 ASP HA 1 1
1 275 1 1 24 ASP HB2 H -11.088 -3.049 -4.758 1.00 . A A . 252 ASP HB2 1 1
1 276 1 1 24 ASP HB3 H -10.876 -1.785 -5.963 1.00 . A A . 252 ASP HB3 1 1
1 277 1 1 24 ASP N N -11.877 -4.917 -6.178 1.00 . A A . 252 ASP N 1 1
1 278 1 1 24 ASP O O -9.867 -2.577 -7.709 1.00 . A A . 252 ASP O 1 1
1 279 1 1 24 ASP OD1 O -13.573 -2.489 -4.335 1.00 . A A . 252 ASP OD1 1 1
1 280 1 1 24 ASP OD2 O -13.049 -0.702 -5.495 1.00 . A A . 252 ASP OD2 1 1
1 281 1 1 25 LYS C C -8.337 -5.016 -8.668 1.00 . A A . 253 LYS C 1 1
1 282 1 1 25 LYS CA C -9.557 -4.713 -9.525 1.00 . A A . 253 LYS CA 1 1
1 283 1 1 25 LYS CB C -9.305 -3.523 -10.461 1.00 . A A . 253 LYS CB 1 1
1 284 1 1 25 LYS CD C -11.139 -4.299 -11.995 1.00 . A A . 253 LYS CD 1 1
1 285 1 1 25 LYS CE C -12.494 -3.954 -12.589 1.00 . A A . 253 LYS CE 1 1
1 286 1 1 25 LYS CG C -10.535 -3.115 -11.259 1.00 . A A . 253 LYS CG 1 1
1 287 1 1 25 LYS H H -11.483 -5.046 -8.715 1.00 . A A . 253 LYS H 1 1
1 288 1 1 25 LYS HA H -9.787 -5.589 -10.118 1.00 . A A . 253 LYS HA 1 1
1 289 1 1 25 LYS HB2 H -8.984 -2.676 -9.872 1.00 . A A . 253 LYS HB2 1 1
1 290 1 1 25 LYS HB3 H -8.522 -3.787 -11.155 1.00 . A A . 253 LYS HB3 1 1
1 291 1 1 25 LYS HD2 H -10.472 -4.592 -12.792 1.00 . A A . 253 LYS HD2 1 1
1 292 1 1 25 LYS HD3 H -11.258 -5.119 -11.302 1.00 . A A . 253 LYS HD3 1 1
1 293 1 1 25 LYS HE2 H -13.134 -3.585 -11.800 1.00 . A A . 253 LYS HE2 1 1
1 294 1 1 25 LYS HE3 H -12.361 -3.183 -13.333 1.00 . A A . 253 LYS HE3 1 1
1 295 1 1 25 LYS HG2 H -11.273 -2.711 -10.582 1.00 . A A . 253 LYS HG2 1 1
1 296 1 1 25 LYS HG3 H -10.252 -2.361 -11.979 1.00 . A A . 253 LYS HG3 1 1
1 297 1 1 25 LYS HZ1 H -14.071 -4.874 -13.606 1.00 . A A . 253 LYS HZ1 1 1
1 298 1 1 25 LYS HZ2 H -13.264 -5.895 -12.517 1.00 . A A . 253 LYS HZ2 1 1
1 299 1 1 25 LYS HZ3 H -12.542 -5.494 -13.999 1.00 . A A . 253 LYS HZ3 1 1
1 300 1 1 25 LYS N N -10.690 -4.470 -8.640 1.00 . A A . 253 LYS N 1 1
1 301 1 1 25 LYS NZ N -13.138 -5.134 -13.221 1.00 . A A . 253 LYS NZ 1 1
1 302 1 1 25 LYS O O -7.201 -4.717 -9.035 1.00 . A A . 253 LYS O 1 1
1 303 1 1 26 THR C C -6.963 -4.747 -5.931 1.00 . A A . 254 THR C 1 1
1 304 1 1 26 THR CA C -7.654 -5.975 -6.497 1.00 . A A . 254 THR CA 1 1
1 305 1 1 26 THR CB C -6.626 -7.027 -6.968 1.00 . A A . 254 THR CB 1 1
1 306 1 1 26 THR CG2 C -7.321 -8.229 -7.580 1.00 . A A . 254 THR CG2 1 1
1 307 1 1 26 THR H H -9.564 -5.779 -7.306 1.00 . A A . 254 THR H 1 1
1 308 1 1 26 THR HA H -8.218 -6.423 -5.688 1.00 . A A . 254 THR HA 1 1
1 309 1 1 26 THR HB H -6.094 -7.360 -6.096 1.00 . A A . 254 THR HB 1 1
1 310 1 1 26 THR HG1 H -6.074 -5.680 -8.303 1.00 . A A . 254 THR HG1 1 1
1 311 1 1 26 THR HG21 H -7.976 -8.671 -6.849 1.00 . A A . 254 THR HG21 1 1
1 312 1 1 26 THR HG22 H -6.582 -8.954 -7.889 1.00 . A A . 254 THR HG22 1 1
1 313 1 1 26 THR HG23 H -7.898 -7.914 -8.435 1.00 . A A . 254 THR HG23 1 1
1 314 1 1 26 THR N N -8.627 -5.606 -7.507 1.00 . A A . 254 THR N 1 1
1 315 1 1 26 THR O O -5.916 -4.307 -6.405 1.00 . A A . 254 THR O 1 1
1 316 1 1 26 THR OG1 O -5.702 -6.489 -7.924 1.00 . A A . 254 THR OG1 1 1
1 317 1 1 27 ALA C C -6.841 -3.297 -2.770 1.00 . A A . 255 ALA C 1 1
1 318 1 1 27 ALA CA C -7.046 -3.012 -4.255 1.00 . A A . 255 ALA CA 1 1
1 319 1 1 27 ALA CB C -7.960 -1.820 -4.458 1.00 . A A . 255 ALA CB 1 1
1 320 1 1 27 ALA H H -8.464 -4.530 -4.653 1.00 . A A . 255 ALA H 1 1
1 321 1 1 27 ALA HA H -6.095 -2.781 -4.702 1.00 . A A . 255 ALA HA 1 1
1 322 1 1 27 ALA HB1 H -8.936 -2.054 -4.076 1.00 . A A . 255 ALA HB1 1 1
1 323 1 1 27 ALA HB2 H -8.031 -1.592 -5.512 1.00 . A A . 255 ALA HB2 1 1
1 324 1 1 27 ALA HB3 H -7.563 -0.966 -3.930 1.00 . A A . 255 ALA HB3 1 1
1 325 1 1 27 ALA N N -7.593 -4.171 -4.935 1.00 . A A . 255 ALA N 1 1
1 326 1 1 27 ALA O O -7.366 -4.275 -2.237 1.00 . A A . 255 ALA O 1 1
1 327 1 1 28 LEU C C -6.875 -1.957 0.136 1.00 . A A . 256 LEU C 1 1
1 328 1 1 28 LEU CA C -5.774 -2.583 -0.696 1.00 . A A . 256 LEU CA 1 1
1 329 1 1 28 LEU CB C -4.450 -1.910 -0.317 1.00 . A A . 256 LEU CB 1 1
1 330 1 1 28 LEU CD1 C -3.251 -3.983 0.376 1.00 . A A . 256 LEU CD1 1 1
1 331 1 1 28 LEU CD2 C -3.025 -3.115 -1.953 1.00 . A A . 256 LEU CD2 1 1
1 332 1 1 28 LEU CG C -3.193 -2.745 -0.501 1.00 . A A . 256 LEU CG 1 1
1 333 1 1 28 LEU H H -5.643 -1.713 -2.621 1.00 . A A . 256 LEU H 1 1
1 334 1 1 28 LEU HA H -5.712 -3.636 -0.463 1.00 . A A . 256 LEU HA 1 1
1 335 1 1 28 LEU HB2 H -4.343 -1.011 -0.896 1.00 . A A . 256 LEU HB2 1 1
1 336 1 1 28 LEU HB3 H -4.512 -1.630 0.717 1.00 . A A . 256 LEU HB3 1 1
1 337 1 1 28 LEU HD11 H -4.196 -4.483 0.231 1.00 . A A . 256 LEU HD11 1 1
1 338 1 1 28 LEU HD12 H -3.151 -3.695 1.412 1.00 . A A . 256 LEU HD12 1 1
1 339 1 1 28 LEU HD13 H -2.446 -4.651 0.109 1.00 . A A . 256 LEU HD13 1 1
1 340 1 1 28 LEU HD21 H -2.938 -2.217 -2.546 1.00 . A A . 256 LEU HD21 1 1
1 341 1 1 28 LEU HD22 H -3.888 -3.679 -2.275 1.00 . A A . 256 LEU HD22 1 1
1 342 1 1 28 LEU HD23 H -2.135 -3.715 -2.073 1.00 . A A . 256 LEU HD23 1 1
1 343 1 1 28 LEU HG H -2.334 -2.162 -0.201 1.00 . A A . 256 LEU HG 1 1
1 344 1 1 28 LEU N N -6.051 -2.451 -2.124 1.00 . A A . 256 LEU N 1 1
1 345 1 1 28 LEU O O -7.121 -0.759 0.032 1.00 . A A . 256 LEU O 1 1
1 346 1 1 29 ALA C C -7.891 -1.797 3.181 1.00 . A A . 257 ALA C 1 1
1 347 1 1 29 ALA CA C -8.523 -2.252 1.880 1.00 . A A . 257 ALA CA 1 1
1 348 1 1 29 ALA CB C -9.584 -3.300 2.119 1.00 . A A . 257 ALA CB 1 1
1 349 1 1 29 ALA H H -7.290 -3.705 0.988 1.00 . A A . 257 ALA H 1 1
1 350 1 1 29 ALA HA H -8.991 -1.401 1.406 1.00 . A A . 257 ALA HA 1 1
1 351 1 1 29 ALA HB1 H -10.078 -3.505 1.184 1.00 . A A . 257 ALA HB1 1 1
1 352 1 1 29 ALA HB2 H -10.303 -2.932 2.837 1.00 . A A . 257 ALA HB2 1 1
1 353 1 1 29 ALA HB3 H -9.126 -4.202 2.494 1.00 . A A . 257 ALA HB3 1 1
1 354 1 1 29 ALA N N -7.508 -2.755 0.977 1.00 . A A . 257 ALA N 1 1
1 355 1 1 29 ALA O O -7.720 -2.573 4.123 1.00 . A A . 257 ALA O 1 1
1 356 1 1 30 LEU C C -7.203 1.522 4.522 1.00 . A A . 258 LEU C 1 1
1 357 1 1 30 LEU CA C -6.817 0.055 4.338 1.00 . A A . 258 LEU CA 1 1
1 358 1 1 30 LEU CB C -5.300 -0.120 4.159 1.00 . A A . 258 LEU CB 1 1
1 359 1 1 30 LEU CD1 C -5.129 0.691 1.817 1.00 . A A . 258 LEU CD1 1 1
1 360 1 1 30 LEU CD2 C -3.377 -0.772 2.724 1.00 . A A . 258 LEU CD2 1 1
1 361 1 1 30 LEU CG C -4.845 -0.453 2.749 1.00 . A A . 258 LEU CG 1 1
1 362 1 1 30 LEU H H -7.796 0.048 2.446 1.00 . A A . 258 LEU H 1 1
1 363 1 1 30 LEU HA H -7.122 -0.485 5.226 1.00 . A A . 258 LEU HA 1 1
1 364 1 1 30 LEU HB2 H -4.811 0.792 4.453 1.00 . A A . 258 LEU HB2 1 1
1 365 1 1 30 LEU HB3 H -4.968 -0.913 4.812 1.00 . A A . 258 LEU HB3 1 1
1 366 1 1 30 LEU HD11 H -6.190 0.891 1.804 1.00 . A A . 258 LEU HD11 1 1
1 367 1 1 30 LEU HD12 H -4.798 0.433 0.821 1.00 . A A . 258 LEU HD12 1 1
1 368 1 1 30 LEU HD13 H -4.600 1.571 2.155 1.00 . A A . 258 LEU HD13 1 1
1 369 1 1 30 LEU HD21 H -3.036 -0.733 1.701 1.00 . A A . 258 LEU HD21 1 1
1 370 1 1 30 LEU HD22 H -3.215 -1.763 3.126 1.00 . A A . 258 LEU HD22 1 1
1 371 1 1 30 LEU HD23 H -2.837 -0.047 3.314 1.00 . A A . 258 LEU HD23 1 1
1 372 1 1 30 LEU HG H -5.384 -1.319 2.395 1.00 . A A . 258 LEU HG 1 1
1 373 1 1 30 LEU N N -7.542 -0.529 3.212 1.00 . A A . 258 LEU N 1 1
1 374 1 1 30 LEU O O -7.951 2.070 3.735 1.00 . A A . 258 LEU O 1 1
1 375 1 1 31 GLU C C -6.169 4.377 6.458 1.00 . A A . 259 GLU C 1 1
1 376 1 1 31 GLU CA C -7.261 3.400 6.020 1.00 . A A . 259 GLU CA 1 1
1 377 1 1 31 GLU CB C -8.194 3.043 7.190 1.00 . A A . 259 GLU CB 1 1
1 378 1 1 31 GLU CD C -9.258 3.718 9.360 1.00 . A A . 259 GLU CD 1 1
1 379 1 1 31 GLU CG C -8.592 4.197 8.089 1.00 . A A . 259 GLU CG 1 1
1 380 1 1 31 GLU H H -5.886 1.804 5.987 1.00 . A A . 259 GLU H 1 1
1 381 1 1 31 GLU HA H -7.840 3.834 5.205 1.00 . A A . 259 GLU HA 1 1
1 382 1 1 31 GLU HB2 H -9.098 2.615 6.786 1.00 . A A . 259 GLU HB2 1 1
1 383 1 1 31 GLU HB3 H -7.704 2.297 7.800 1.00 . A A . 259 GLU HB3 1 1
1 384 1 1 31 GLU HG2 H -7.701 4.752 8.350 1.00 . A A . 259 GLU HG2 1 1
1 385 1 1 31 GLU HG3 H -9.275 4.839 7.556 1.00 . A A . 259 GLU HG3 1 1
1 386 1 1 31 GLU N N -6.685 2.159 5.546 1.00 . A A . 259 GLU N 1 1
1 387 1 1 31 GLU O O -5.010 3.994 6.595 1.00 . A A . 259 GLU O 1 1
1 388 1 1 31 GLU OE1 O -10.484 3.489 9.344 1.00 . A A . 259 GLU OE1 1 1
1 389 1 1 31 GLU OE2 O -8.558 3.558 10.383 1.00 . A A . 259 GLU OE2 1 1
1 390 1 1 32 VAL C C -5.064 6.226 8.540 1.00 . A A . 260 VAL C 1 1
1 391 1 1 32 VAL CA C -5.634 6.644 7.182 1.00 . A A . 260 VAL CA 1 1
1 392 1 1 32 VAL CB C -6.331 8.023 7.307 1.00 . A A . 260 VAL CB 1 1
1 393 1 1 32 VAL CG1 C -7.719 7.877 7.913 1.00 . A A . 260 VAL CG1 1 1
1 394 1 1 32 VAL CG2 C -5.488 8.988 8.135 1.00 . A A . 260 VAL CG2 1 1
1 395 1 1 32 VAL H H -7.475 5.888 6.471 1.00 . A A . 260 VAL H 1 1
1 396 1 1 32 VAL HA H -4.817 6.743 6.481 1.00 . A A . 260 VAL HA 1 1
1 397 1 1 32 VAL HB H -6.441 8.436 6.314 1.00 . A A . 260 VAL HB 1 1
1 398 1 1 32 VAL HG11 H -8.180 8.851 7.997 1.00 . A A . 260 VAL HG11 1 1
1 399 1 1 32 VAL HG12 H -7.639 7.433 8.894 1.00 . A A . 260 VAL HG12 1 1
1 400 1 1 32 VAL HG13 H -8.323 7.246 7.280 1.00 . A A . 260 VAL HG13 1 1
1 401 1 1 32 VAL HG21 H -4.487 9.030 7.731 1.00 . A A . 260 VAL HG21 1 1
1 402 1 1 32 VAL HG22 H -5.449 8.647 9.159 1.00 . A A . 260 VAL HG22 1 1
1 403 1 1 32 VAL HG23 H -5.931 9.974 8.101 1.00 . A A . 260 VAL HG23 1 1
1 404 1 1 32 VAL N N -6.548 5.637 6.661 1.00 . A A . 260 VAL N 1 1
1 405 1 1 32 VAL O O -5.795 6.038 9.512 1.00 . A A . 260 VAL O 1 1
1 406 1 1 33 GLY C C -2.585 4.304 9.825 1.00 . A A . 261 GLY C 1 1
1 407 1 1 33 GLY CA C -3.066 5.737 9.809 1.00 . A A . 261 GLY CA 1 1
1 408 1 1 33 GLY H H -3.244 6.122 7.741 1.00 . A A . 261 GLY H 1 1
1 409 1 1 33 GLY HA2 H -2.214 6.394 9.915 1.00 . A A . 261 GLY HA2 1 1
1 410 1 1 33 GLY HA3 H -3.734 5.891 10.640 1.00 . A A . 261 GLY HA3 1 1
1 411 1 1 33 GLY N N -3.753 6.062 8.579 1.00 . A A . 261 GLY N 1 1
1 412 1 1 33 GLY O O -1.917 3.870 10.768 1.00 . A A . 261 GLY O 1 1
1 413 1 1 34 GLU C C -1.303 1.852 8.031 1.00 . A A . 262 GLU C 1 1
1 414 1 1 34 GLU CA C -2.623 2.141 8.733 1.00 . A A . 262 GLU CA 1 1
1 415 1 1 34 GLU CB C -3.758 1.389 8.051 1.00 . A A . 262 GLU CB 1 1
1 416 1 1 34 GLU CD C -6.031 0.408 8.501 1.00 . A A . 262 GLU CD 1 1
1 417 1 1 34 GLU CG C -5.093 1.572 8.740 1.00 . A A . 262 GLU CG 1 1
1 418 1 1 34 GLU H H -3.314 4.008 7.983 1.00 . A A . 262 GLU H 1 1
1 419 1 1 34 GLU HA H -2.549 1.801 9.755 1.00 . A A . 262 GLU HA 1 1
1 420 1 1 34 GLU HB2 H -3.849 1.739 7.033 1.00 . A A . 262 GLU HB2 1 1
1 421 1 1 34 GLU HB3 H -3.525 0.336 8.041 1.00 . A A . 262 GLU HB3 1 1
1 422 1 1 34 GLU HG2 H -4.925 1.666 9.803 1.00 . A A . 262 GLU HG2 1 1
1 423 1 1 34 GLU HG3 H -5.550 2.477 8.366 1.00 . A A . 262 GLU HG3 1 1
1 424 1 1 34 GLU N N -2.903 3.570 8.770 1.00 . A A . 262 GLU N 1 1
1 425 1 1 34 GLU O O -0.553 2.767 7.692 1.00 . A A . 262 GLU O 1 1
1 426 1 1 34 GLU OE1 O -6.246 0.033 7.332 1.00 . A A . 262 GLU OE1 1 1
1 427 1 1 34 GLU OE2 O -6.535 -0.163 9.489 1.00 . A A . 262 GLU OE2 1 1
1 428 1 1 35 LEU C C 0.062 -0.866 6.162 1.00 . A A . 263 LEU C 1 1
1 429 1 1 35 LEU CA C 0.260 0.160 7.272 1.00 . A A . 263 LEU CA 1 1
1 430 1 1 35 LEU CB C 1.124 -0.404 8.413 1.00 . A A . 263 LEU CB 1 1
1 431 1 1 35 LEU CD1 C 2.619 -2.108 7.272 1.00 . A A . 263 LEU CD1 1 1
1 432 1 1 35 LEU CD2 C 3.290 0.296 7.353 1.00 . A A . 263 LEU CD2 1 1
1 433 1 1 35 LEU CG C 2.569 -0.823 8.077 1.00 . A A . 263 LEU CG 1 1
1 434 1 1 35 LEU H H -1.692 -0.110 8.043 1.00 . A A . 263 LEU H 1 1
1 435 1 1 35 LEU HA H 0.746 1.032 6.861 1.00 . A A . 263 LEU HA 1 1
1 436 1 1 35 LEU HB2 H 1.174 0.357 9.178 1.00 . A A . 263 LEU HB2 1 1
1 437 1 1 35 LEU HB3 H 0.613 -1.263 8.824 1.00 . A A . 263 LEU HB3 1 1
1 438 1 1 35 LEU HD11 H 3.647 -2.349 7.042 1.00 . A A . 263 LEU HD11 1 1
1 439 1 1 35 LEU HD12 H 2.068 -1.975 6.356 1.00 . A A . 263 LEU HD12 1 1
1 440 1 1 35 LEU HD13 H 2.180 -2.911 7.844 1.00 . A A . 263 LEU HD13 1 1
1 441 1 1 35 LEU HD21 H 2.776 0.517 6.429 1.00 . A A . 263 LEU HD21 1 1
1 442 1 1 35 LEU HD22 H 4.303 -0.012 7.136 1.00 . A A . 263 LEU HD22 1 1
1 443 1 1 35 LEU HD23 H 3.307 1.178 7.975 1.00 . A A . 263 LEU HD23 1 1
1 444 1 1 35 LEU HG H 3.097 -1.010 8.994 1.00 . A A . 263 LEU HG 1 1
1 445 1 1 35 LEU N N -1.020 0.576 7.822 1.00 . A A . 263 LEU N 1 1
1 446 1 1 35 LEU O O -0.537 -1.920 6.372 1.00 . A A . 263 LEU O 1 1
1 447 1 1 36 VAL C C 1.991 -1.863 3.494 1.00 . A A . 264 VAL C 1 1
1 448 1 1 36 VAL CA C 0.563 -1.466 3.853 1.00 . A A . 264 VAL CA 1 1
1 449 1 1 36 VAL CB C -0.149 -0.864 2.616 1.00 . A A . 264 VAL CB 1 1
1 450 1 1 36 VAL CG1 C 0.354 0.541 2.310 1.00 . A A . 264 VAL CG1 1 1
1 451 1 1 36 VAL CG2 C 0.024 -1.769 1.401 1.00 . A A . 264 VAL CG2 1 1
1 452 1 1 36 VAL H H 0.972 0.348 4.862 1.00 . A A . 264 VAL H 1 1
1 453 1 1 36 VAL HA H 0.024 -2.354 4.157 1.00 . A A . 264 VAL HA 1 1
1 454 1 1 36 VAL HB H -1.204 -0.800 2.835 1.00 . A A . 264 VAL HB 1 1
1 455 1 1 36 VAL HG11 H 0.190 1.177 3.167 1.00 . A A . 264 VAL HG11 1 1
1 456 1 1 36 VAL HG12 H -0.182 0.939 1.460 1.00 . A A . 264 VAL HG12 1 1
1 457 1 1 36 VAL HG13 H 1.409 0.505 2.084 1.00 . A A . 264 VAL HG13 1 1
1 458 1 1 36 VAL HG21 H 1.077 -1.867 1.170 1.00 . A A . 264 VAL HG21 1 1
1 459 1 1 36 VAL HG22 H -0.491 -1.337 0.555 1.00 . A A . 264 VAL HG22 1 1
1 460 1 1 36 VAL HG23 H -0.390 -2.743 1.614 1.00 . A A . 264 VAL HG23 1 1
1 461 1 1 36 VAL N N 0.569 -0.542 4.978 1.00 . A A . 264 VAL N 1 1
1 462 1 1 36 VAL O O 2.846 -1.009 3.271 1.00 . A A . 264 VAL O 1 1
1 463 1 1 37 LYS C C 3.654 -4.001 1.663 1.00 . A A . 265 LYS C 1 1
1 464 1 1 37 LYS CA C 3.576 -3.650 3.145 1.00 . A A . 265 LYS CA 1 1
1 465 1 1 37 LYS CB C 3.888 -4.863 4.030 1.00 . A A . 265 LYS CB 1 1
1 466 1 1 37 LYS CD C 5.630 -6.420 3.093 1.00 . A A . 265 LYS CD 1 1
1 467 1 1 37 LYS CE C 4.892 -7.671 3.516 1.00 . A A . 265 LYS CE 1 1
1 468 1 1 37 LYS CG C 5.353 -5.277 4.041 1.00 . A A . 265 LYS CG 1 1
1 469 1 1 37 LYS H H 1.529 -3.798 3.622 1.00 . A A . 265 LYS H 1 1
1 470 1 1 37 LYS HA H 4.285 -2.863 3.357 1.00 . A A . 265 LYS HA 1 1
1 471 1 1 37 LYS HB2 H 3.598 -4.633 5.045 1.00 . A A . 265 LYS HB2 1 1
1 472 1 1 37 LYS HB3 H 3.304 -5.704 3.682 1.00 . A A . 265 LYS HB3 1 1
1 473 1 1 37 LYS HD2 H 5.303 -6.136 2.110 1.00 . A A . 265 LYS HD2 1 1
1 474 1 1 37 LYS HD3 H 6.692 -6.620 3.082 1.00 . A A . 265 LYS HD3 1 1
1 475 1 1 37 LYS HE2 H 3.844 -7.434 3.579 1.00 . A A . 265 LYS HE2 1 1
1 476 1 1 37 LYS HE3 H 5.046 -8.438 2.769 1.00 . A A . 265 LYS HE3 1 1
1 477 1 1 37 LYS HG2 H 5.951 -4.436 3.746 1.00 . A A . 265 LYS HG2 1 1
1 478 1 1 37 LYS HG3 H 5.623 -5.577 5.042 1.00 . A A . 265 LYS HG3 1 1
1 479 1 1 37 LYS HZ1 H 6.392 -8.306 4.840 1.00 . A A . 265 LYS HZ1 1 1
1 480 1 1 37 LYS HZ2 H 4.907 -9.099 5.045 1.00 . A A . 265 LYS HZ2 1 1
1 481 1 1 37 LYS HZ3 H 5.095 -7.509 5.597 1.00 . A A . 265 LYS HZ3 1 1
1 482 1 1 37 LYS N N 2.250 -3.155 3.455 1.00 . A A . 265 LYS N 1 1
1 483 1 1 37 LYS NZ N 5.354 -8.178 4.840 1.00 . A A . 265 LYS NZ 1 1
1 484 1 1 37 LYS O O 3.240 -5.080 1.241 1.00 . A A . 265 LYS O 1 1
1 485 1 1 38 VAL C C 5.321 -4.266 -0.922 1.00 . A A . 266 VAL C 1 1
1 486 1 1 38 VAL CA C 4.246 -3.257 -0.568 1.00 . A A . 266 VAL CA 1 1
1 487 1 1 38 VAL CB C 4.556 -1.944 -1.290 1.00 . A A . 266 VAL CB 1 1
1 488 1 1 38 VAL CG1 C 4.735 -2.188 -2.773 1.00 . A A . 266 VAL CG1 1 1
1 489 1 1 38 VAL CG2 C 3.468 -0.912 -1.038 1.00 . A A . 266 VAL CG2 1 1
1 490 1 1 38 VAL H H 4.494 -2.233 1.264 1.00 . A A . 266 VAL H 1 1
1 491 1 1 38 VAL HA H 3.293 -3.621 -0.917 1.00 . A A . 266 VAL HA 1 1
1 492 1 1 38 VAL HB H 5.483 -1.562 -0.902 1.00 . A A . 266 VAL HB 1 1
1 493 1 1 38 VAL HG11 H 5.407 -3.023 -2.920 1.00 . A A . 266 VAL HG11 1 1
1 494 1 1 38 VAL HG12 H 5.153 -1.310 -3.236 1.00 . A A . 266 VAL HG12 1 1
1 495 1 1 38 VAL HG13 H 3.779 -2.414 -3.219 1.00 . A A . 266 VAL HG13 1 1
1 496 1 1 38 VAL HG21 H 2.575 -1.206 -1.558 1.00 . A A . 266 VAL HG21 1 1
1 497 1 1 38 VAL HG22 H 3.795 0.052 -1.399 1.00 . A A . 266 VAL HG22 1 1
1 498 1 1 38 VAL HG23 H 3.266 -0.851 0.021 1.00 . A A . 266 VAL HG23 1 1
1 499 1 1 38 VAL N N 4.159 -3.069 0.869 1.00 . A A . 266 VAL N 1 1
1 500 1 1 38 VAL O O 6.512 -4.017 -0.712 1.00 . A A . 266 VAL O 1 1
1 501 1 1 39 THR C C 6.198 -6.360 -3.314 1.00 . A A . 267 THR C 1 1
1 502 1 1 39 THR CA C 5.758 -6.479 -1.861 1.00 . A A . 267 THR CA 1 1
1 503 1 1 39 THR CB C 5.068 -7.844 -1.625 1.00 . A A . 267 THR CB 1 1
1 504 1 1 39 THR CG2 C 3.711 -7.891 -2.313 1.00 . A A . 267 THR CG2 1 1
1 505 1 1 39 THR H H 3.918 -5.472 -1.656 1.00 . A A . 267 THR H 1 1
1 506 1 1 39 THR HA H 6.636 -6.434 -1.240 1.00 . A A . 267 THR HA 1 1
1 507 1 1 39 THR HB H 4.914 -7.966 -0.562 1.00 . A A . 267 THR HB 1 1
1 508 1 1 39 THR HG1 H 6.533 -8.576 -2.733 1.00 . A A . 267 THR HG1 1 1
1 509 1 1 39 THR HG21 H 3.091 -7.088 -1.934 1.00 . A A . 267 THR HG21 1 1
1 510 1 1 39 THR HG22 H 3.237 -8.839 -2.110 1.00 . A A . 267 THR HG22 1 1
1 511 1 1 39 THR HG23 H 3.842 -7.773 -3.378 1.00 . A A . 267 THR HG23 1 1
1 512 1 1 39 THR N N 4.878 -5.384 -1.485 1.00 . A A . 267 THR N 1 1
1 513 1 1 39 THR O O 7.078 -7.094 -3.766 1.00 . A A . 267 THR O 1 1
1 514 1 1 39 THR OG1 O 5.891 -8.920 -2.097 1.00 . A A . 267 THR OG1 1 1
1 515 1 1 40 LYS C C 6.300 -3.716 -5.579 1.00 . A A . 268 LYS C 1 1
1 516 1 1 40 LYS CA C 6.024 -5.196 -5.409 1.00 . A A . 268 LYS CA 1 1
1 517 1 1 40 LYS CB C 4.943 -5.667 -6.376 1.00 . A A . 268 LYS CB 1 1
1 518 1 1 40 LYS CD C 6.376 -6.895 -8.026 1.00 . A A . 268 LYS CD 1 1
1 519 1 1 40 LYS CE C 7.807 -6.419 -7.888 1.00 . A A . 268 LYS CE 1 1
1 520 1 1 40 LYS CG C 5.384 -5.761 -7.824 1.00 . A A . 268 LYS CG 1 1
1 521 1 1 40 LYS H H 4.853 -4.911 -3.672 1.00 . A A . 268 LYS H 1 1
1 522 1 1 40 LYS HA H 6.933 -5.753 -5.584 1.00 . A A . 268 LYS HA 1 1
1 523 1 1 40 LYS HB2 H 4.626 -6.647 -6.068 1.00 . A A . 268 LYS HB2 1 1
1 524 1 1 40 LYS HB3 H 4.103 -4.991 -6.318 1.00 . A A . 268 LYS HB3 1 1
1 525 1 1 40 LYS HD2 H 6.193 -7.647 -7.267 1.00 . A A . 268 LYS HD2 1 1
1 526 1 1 40 LYS HD3 H 6.234 -7.322 -9.008 1.00 . A A . 268 LYS HD3 1 1
1 527 1 1 40 LYS HE2 H 7.930 -5.512 -8.460 1.00 . A A . 268 LYS HE2 1 1
1 528 1 1 40 LYS HE3 H 7.998 -6.214 -6.845 1.00 . A A . 268 LYS HE3 1 1
1 529 1 1 40 LYS HG2 H 4.518 -5.936 -8.444 1.00 . A A . 268 LYS HG2 1 1
1 530 1 1 40 LYS HG3 H 5.852 -4.830 -8.108 1.00 . A A . 268 LYS HG3 1 1
1 531 1 1 40 LYS HZ1 H 8.551 -8.372 -7.991 1.00 . A A . 268 LYS HZ1 1 1
1 532 1 1 40 LYS HZ2 H 9.745 -7.169 -8.067 1.00 . A A . 268 LYS HZ2 1 1
1 533 1 1 40 LYS HZ3 H 8.769 -7.474 -9.416 1.00 . A A . 268 LYS HZ3 1 1
1 534 1 1 40 LYS N N 5.596 -5.440 -4.050 1.00 . A A . 268 LYS N 1 1
1 535 1 1 40 LYS NZ N 8.781 -7.429 -8.373 1.00 . A A . 268 LYS NZ 1 1
1 536 1 1 40 LYS O O 5.382 -2.917 -5.725 1.00 . A A . 268 LYS O 1 1
1 537 1 1 41 ILE C C 8.345 -1.402 -6.905 1.00 . A A . 269 ILE C 1 1
1 538 1 1 41 ILE CA C 7.988 -1.977 -5.537 1.00 . A A . 269 ILE CA 1 1
1 539 1 1 41 ILE CB C 9.147 -1.757 -4.534 1.00 . A A . 269 ILE CB 1 1
1 540 1 1 41 ILE CD1 C 10.592 -3.297 -5.929 1.00 . A A . 269 ILE CD1 1 1
1 541 1 1 41 ILE CG1 C 10.132 -2.925 -4.549 1.00 . A A . 269 ILE CG1 1 1
1 542 1 1 41 ILE CG2 C 8.588 -1.587 -3.135 1.00 . A A . 269 ILE CG2 1 1
1 543 1 1 41 ILE H H 8.257 -4.066 -5.614 1.00 . A A . 269 ILE H 1 1
1 544 1 1 41 ILE HA H 7.151 -1.429 -5.173 1.00 . A A . 269 ILE HA 1 1
1 545 1 1 41 ILE HB H 9.665 -0.850 -4.804 1.00 . A A . 269 ILE HB 1 1
1 546 1 1 41 ILE HD11 H 9.718 -3.310 -6.579 1.00 . A A . 269 ILE HD11 1 1
1 547 1 1 41 ILE HD12 H 11.050 -4.275 -5.911 1.00 . A A . 269 ILE HD12 1 1
1 548 1 1 41 ILE HD13 H 11.301 -2.566 -6.289 1.00 . A A . 269 ILE HD13 1 1
1 549 1 1 41 ILE HG12 H 11.000 -2.662 -3.966 1.00 . A A . 269 ILE HG12 1 1
1 550 1 1 41 ILE HG13 H 9.656 -3.788 -4.110 1.00 . A A . 269 ILE HG13 1 1
1 551 1 1 41 ILE HG21 H 7.709 -0.968 -3.178 1.00 . A A . 269 ILE HG21 1 1
1 552 1 1 41 ILE HG22 H 9.328 -1.116 -2.505 1.00 . A A . 269 ILE HG22 1 1
1 553 1 1 41 ILE HG23 H 8.330 -2.552 -2.728 1.00 . A A . 269 ILE HG23 1 1
1 554 1 1 41 ILE N N 7.572 -3.369 -5.588 1.00 . A A . 269 ILE N 1 1
1 555 1 1 41 ILE O O 8.567 -2.133 -7.872 1.00 . A A . 269 ILE O 1 1
1 556 1 1 42 ASN C C 9.349 1.956 -7.863 1.00 . A A . 270 ASN C 1 1
1 557 1 1 42 ASN CA C 8.667 0.631 -8.204 1.00 . A A . 270 ASN CA 1 1
1 558 1 1 42 ASN CB C 7.416 0.842 -9.066 1.00 . A A . 270 ASN CB 1 1
1 559 1 1 42 ASN CG C 6.485 1.916 -8.544 1.00 . A A . 270 ASN CG 1 1
1 560 1 1 42 ASN H H 8.120 0.437 -6.173 1.00 . A A . 270 ASN H 1 1
1 561 1 1 42 ASN HA H 9.369 0.018 -8.752 1.00 . A A . 270 ASN HA 1 1
1 562 1 1 42 ASN HB2 H 7.720 1.115 -10.061 1.00 . A A . 270 ASN HB2 1 1
1 563 1 1 42 ASN HB3 H 6.868 -0.087 -9.110 1.00 . A A . 270 ASN HB3 1 1
1 564 1 1 42 ASN HD21 H 5.802 0.686 -7.157 1.00 . A A . 270 ASN HD21 1 1
1 565 1 1 42 ASN HD22 H 5.103 2.261 -7.172 1.00 . A A . 270 ASN HD22 1 1
1 566 1 1 42 ASN N N 8.327 -0.081 -6.981 1.00 . A A . 270 ASN N 1 1
1 567 1 1 42 ASN ND2 N 5.724 1.591 -7.522 1.00 . A A . 270 ASN ND2 1 1
1 568 1 1 42 ASN O O 9.702 2.188 -6.705 1.00 . A A . 270 ASN O 1 1
1 569 1 1 42 ASN OD1 O 6.462 3.033 -9.042 1.00 . A A . 270 ASN OD1 1 1
1 570 1 1 43 VAL C C 9.139 5.234 -8.405 1.00 . A A . 271 VAL C 1 1
1 571 1 1 43 VAL CA C 10.170 4.114 -8.606 1.00 . A A . 271 VAL CA 1 1
1 572 1 1 43 VAL CB C 11.139 4.493 -9.753 1.00 . A A . 271 VAL CB 1 1
1 573 1 1 43 VAL CG1 C 10.412 4.583 -11.088 1.00 . A A . 271 VAL CG1 1 1
1 574 1 1 43 VAL CG2 C 11.864 5.794 -9.443 1.00 . A A . 271 VAL CG2 1 1
1 575 1 1 43 VAL H H 9.259 2.582 -9.758 1.00 . A A . 271 VAL H 1 1
1 576 1 1 43 VAL HA H 10.751 4.023 -7.698 1.00 . A A . 271 VAL HA 1 1
1 577 1 1 43 VAL HB H 11.880 3.710 -9.831 1.00 . A A . 271 VAL HB 1 1
1 578 1 1 43 VAL HG11 H 9.633 5.327 -11.025 1.00 . A A . 271 VAL HG11 1 1
1 579 1 1 43 VAL HG12 H 9.976 3.623 -11.325 1.00 . A A . 271 VAL HG12 1 1
1 580 1 1 43 VAL HG13 H 11.114 4.859 -11.861 1.00 . A A . 271 VAL HG13 1 1
1 581 1 1 43 VAL HG21 H 12.439 5.679 -8.535 1.00 . A A . 271 VAL HG21 1 1
1 582 1 1 43 VAL HG22 H 11.143 6.588 -9.313 1.00 . A A . 271 VAL HG22 1 1
1 583 1 1 43 VAL HG23 H 12.526 6.039 -10.259 1.00 . A A . 271 VAL HG23 1 1
1 584 1 1 43 VAL N N 9.535 2.823 -8.848 1.00 . A A . 271 VAL N 1 1
1 585 1 1 43 VAL O O 9.325 6.114 -7.567 1.00 . A A . 271 VAL O 1 1
1 586 1 1 44 SER C C 6.243 6.302 -7.871 1.00 . A A . 272 SER C 1 1
1 587 1 1 44 SER CA C 7.060 6.259 -9.162 1.00 . A A . 272 SER CA 1 1
1 588 1 1 44 SER CB C 6.117 6.088 -10.353 1.00 . A A . 272 SER CB 1 1
1 589 1 1 44 SER H H 7.874 4.378 -9.691 1.00 . A A . 272 SER H 1 1
1 590 1 1 44 SER HA H 7.595 7.190 -9.271 1.00 . A A . 272 SER HA 1 1
1 591 1 1 44 SER HB2 H 5.423 5.288 -10.146 1.00 . A A . 272 SER HB2 1 1
1 592 1 1 44 SER HB3 H 5.569 7.006 -10.511 1.00 . A A . 272 SER HB3 1 1
1 593 1 1 44 SER HG H 6.358 5.092 -12.029 1.00 . A A . 272 SER HG 1 1
1 594 1 1 44 SER N N 8.040 5.176 -9.147 1.00 . A A . 272 SER N 1 1
1 595 1 1 44 SER O O 6.002 7.371 -7.312 1.00 . A A . 272 SER O 1 1
1 596 1 1 44 SER OG O 6.836 5.777 -11.534 1.00 . A A . 272 SER OG 1 1
1 597 1 1 45 GLY C C 3.686 4.314 -6.517 1.00 . A A . 273 GLY C 1 1
1 598 1 1 45 GLY CA C 4.970 5.068 -6.234 1.00 . A A . 273 GLY CA 1 1
1 599 1 1 45 GLY H H 6.110 4.304 -7.843 1.00 . A A . 273 GLY H 1 1
1 600 1 1 45 GLY HA2 H 5.503 4.569 -5.438 1.00 . A A . 273 GLY HA2 1 1
1 601 1 1 45 GLY HA3 H 4.724 6.072 -5.920 1.00 . A A . 273 GLY HA3 1 1
1 602 1 1 45 GLY N N 5.823 5.134 -7.400 1.00 . A A . 273 GLY N 1 1
1 603 1 1 45 GLY O O 2.875 4.095 -5.624 1.00 . A A . 273 GLY O 1 1
1 604 1 1 46 GLN C C 2.698 1.651 -8.064 1.00 . A A . 274 GLN C 1 1
1 605 1 1 46 GLN CA C 2.344 3.125 -8.167 1.00 . A A . 274 GLN CA 1 1
1 606 1 1 46 GLN CB C 1.901 3.460 -9.599 1.00 . A A . 274 GLN CB 1 1
1 607 1 1 46 GLN CD C 1.926 5.998 -9.373 1.00 . A A . 274 GLN CD 1 1
1 608 1 1 46 GLN CG C 1.120 4.764 -9.735 1.00 . A A . 274 GLN CG 1 1
1 609 1 1 46 GLN H H 4.150 4.189 -8.453 1.00 . A A . 274 GLN H 1 1
1 610 1 1 46 GLN HA H 1.535 3.339 -7.484 1.00 . A A . 274 GLN HA 1 1
1 611 1 1 46 GLN HB2 H 2.779 3.530 -10.224 1.00 . A A . 274 GLN HB2 1 1
1 612 1 1 46 GLN HB3 H 1.279 2.656 -9.964 1.00 . A A . 274 GLN HB3 1 1
1 613 1 1 46 GLN HE21 H 1.275 5.911 -7.505 1.00 . A A . 274 GLN HE21 1 1
1 614 1 1 46 GLN HE22 H 2.350 7.223 -7.861 1.00 . A A . 274 GLN HE22 1 1
1 615 1 1 46 GLN HG2 H 0.792 4.863 -10.758 1.00 . A A . 274 GLN HG2 1 1
1 616 1 1 46 GLN HG3 H 0.255 4.716 -9.087 1.00 . A A . 274 GLN HG3 1 1
1 617 1 1 46 GLN N N 3.496 3.929 -7.772 1.00 . A A . 274 GLN N 1 1
1 618 1 1 46 GLN NE2 N 1.842 6.415 -8.120 1.00 . A A . 274 GLN NE2 1 1
1 619 1 1 46 GLN O O 3.078 1.022 -9.049 1.00 . A A . 274 GLN O 1 1
1 620 1 1 46 GLN OE1 O 2.607 6.576 -10.217 1.00 . A A . 274 GLN OE1 1 1
1 621 1 1 47 TRP C C 1.896 -1.146 -6.183 1.00 . A A . 275 TRP C 1 1
1 622 1 1 47 TRP CA C 3.041 -0.258 -6.618 1.00 . A A . 275 TRP CA 1 1
1 623 1 1 47 TRP CB C 4.147 -0.323 -5.565 1.00 . A A . 275 TRP CB 1 1
1 624 1 1 47 TRP CD1 C 3.207 1.426 -3.936 1.00 . A A . 275 TRP CD1 1 1
1 625 1 1 47 TRP CD2 C 5.410 1.526 -4.278 1.00 . A A . 275 TRP CD2 1 1
1 626 1 1 47 TRP CE2 C 5.058 2.548 -3.395 1.00 . A A . 275 TRP CE2 1 1
1 627 1 1 47 TRP CE3 C 6.742 1.379 -4.644 1.00 . A A . 275 TRP CE3 1 1
1 628 1 1 47 TRP CG C 4.218 0.838 -4.634 1.00 . A A . 275 TRP CG 1 1
1 629 1 1 47 TRP CH2 C 7.302 3.250 -3.240 1.00 . A A . 275 TRP CH2 1 1
1 630 1 1 47 TRP CZ2 C 5.999 3.419 -2.866 1.00 . A A . 275 TRP CZ2 1 1
1 631 1 1 47 TRP CZ3 C 7.677 2.235 -4.119 1.00 . A A . 275 TRP CZ3 1 1
1 632 1 1 47 TRP H H 2.220 1.636 -6.124 1.00 . A A . 275 TRP H 1 1
1 633 1 1 47 TRP HA H 3.439 -0.641 -7.546 1.00 . A A . 275 TRP HA 1 1
1 634 1 1 47 TRP HB2 H 4.002 -1.207 -4.966 1.00 . A A . 275 TRP HB2 1 1
1 635 1 1 47 TRP HB3 H 5.103 -0.398 -6.068 1.00 . A A . 275 TRP HB3 1 1
1 636 1 1 47 TRP HD1 H 2.171 1.118 -3.983 1.00 . A A . 275 TRP HD1 1 1
1 637 1 1 47 TRP HE1 H 3.184 3.072 -2.639 1.00 . A A . 275 TRP HE1 1 1
1 638 1 1 47 TRP HE3 H 7.044 0.598 -5.319 1.00 . A A . 275 TRP HE3 1 1
1 639 1 1 47 TRP HH2 H 8.066 3.903 -2.851 1.00 . A A . 275 TRP HH2 1 1
1 640 1 1 47 TRP HZ2 H 5.724 4.207 -2.189 1.00 . A A . 275 TRP HZ2 1 1
1 641 1 1 47 TRP HZ3 H 8.715 2.131 -4.396 1.00 . A A . 275 TRP HZ3 1 1
1 642 1 1 47 TRP N N 2.609 1.111 -6.862 1.00 . A A . 275 TRP N 1 1
1 643 1 1 47 TRP NE1 N 3.706 2.476 -3.204 1.00 . A A . 275 TRP NE1 1 1
1 644 1 1 47 TRP O O 0.769 -0.685 -5.982 1.00 . A A . 275 TRP O 1 1
1 645 1 1 48 GLU C C 1.502 -3.690 -4.107 1.00 . A A . 276 GLU C 1 1
1 646 1 1 48 GLU CA C 1.228 -3.384 -5.568 1.00 . A A . 276 GLU CA 1 1
1 647 1 1 48 GLU CB C 1.280 -4.653 -6.420 1.00 . A A . 276 GLU CB 1 1
1 648 1 1 48 GLU CD C 1.050 -5.637 -8.741 1.00 . A A . 276 GLU CD 1 1
1 649 1 1 48 GLU CG C 1.129 -4.376 -7.907 1.00 . A A . 276 GLU CG 1 1
1 650 1 1 48 GLU H H 3.116 -2.729 -6.224 1.00 . A A . 276 GLU H 1 1
1 651 1 1 48 GLU HA H 0.247 -2.934 -5.654 1.00 . A A . 276 GLU HA 1 1
1 652 1 1 48 GLU HB2 H 2.227 -5.147 -6.256 1.00 . A A . 276 GLU HB2 1 1
1 653 1 1 48 GLU HB3 H 0.481 -5.312 -6.115 1.00 . A A . 276 GLU HB3 1 1
1 654 1 1 48 GLU HG2 H 0.225 -3.808 -8.061 1.00 . A A . 276 GLU HG2 1 1
1 655 1 1 48 GLU HG3 H 1.978 -3.794 -8.240 1.00 . A A . 276 GLU HG3 1 1
1 656 1 1 48 GLU N N 2.202 -2.426 -6.034 1.00 . A A . 276 GLU N 1 1
1 657 1 1 48 GLU O O 2.603 -4.116 -3.737 1.00 . A A . 276 GLU O 1 1
1 658 1 1 48 GLU OE1 O 2.111 -6.228 -9.034 1.00 . A A . 276 GLU OE1 1 1
1 659 1 1 48 GLU OE2 O -0.071 -6.023 -9.130 1.00 . A A . 276 GLU OE2 1 1
1 660 1 1 49 GLY C C 0.055 -4.767 -1.239 1.00 . A A . 277 GLY C 1 1
1 661 1 1 49 GLY CA C 0.660 -3.533 -1.864 1.00 . A A . 277 GLY CA 1 1
1 662 1 1 49 GLY H H -0.409 -3.363 -3.672 1.00 . A A . 277 GLY H 1 1
1 663 1 1 49 GLY HA2 H 1.714 -3.508 -1.640 1.00 . A A . 277 GLY HA2 1 1
1 664 1 1 49 GLY HA3 H 0.187 -2.649 -1.436 1.00 . A A . 277 GLY HA3 1 1
1 665 1 1 49 GLY N N 0.485 -3.499 -3.292 1.00 . A A . 277 GLY N 1 1
1 666 1 1 49 GLY O O -0.875 -5.358 -1.788 1.00 . A A . 277 GLY O 1 1
1 667 1 1 50 GLU C C -0.106 -5.818 2.116 1.00 . A A . 278 GLU C 1 1
1 668 1 1 50 GLU CA C 0.026 -6.253 0.666 1.00 . A A . 278 GLU CA 1 1
1 669 1 1 50 GLU CB C 0.905 -7.499 0.578 1.00 . A A . 278 GLU CB 1 1
1 670 1 1 50 GLU CD C 1.311 -9.786 1.565 1.00 . A A . 278 GLU CD 1 1
1 671 1 1 50 GLU CG C 0.293 -8.708 1.256 1.00 . A A . 278 GLU CG 1 1
1 672 1 1 50 GLU H H 1.405 -4.728 0.226 1.00 . A A . 278 GLU H 1 1
1 673 1 1 50 GLU HA H -0.953 -6.474 0.269 1.00 . A A . 278 GLU HA 1 1
1 674 1 1 50 GLU HB2 H 1.077 -7.738 -0.461 1.00 . A A . 278 GLU HB2 1 1
1 675 1 1 50 GLU HB3 H 1.851 -7.292 1.053 1.00 . A A . 278 GLU HB3 1 1
1 676 1 1 50 GLU HG2 H -0.165 -8.385 2.175 1.00 . A A . 278 GLU HG2 1 1
1 677 1 1 50 GLU HG3 H -0.464 -9.123 0.607 1.00 . A A . 278 GLU HG3 1 1
1 678 1 1 50 GLU N N 0.596 -5.169 -0.106 1.00 . A A . 278 GLU N 1 1
1 679 1 1 50 GLU O O 0.882 -5.484 2.766 1.00 . A A . 278 GLU O 1 1
1 680 1 1 50 GLU OE1 O 2.054 -9.642 2.559 1.00 . A A . 278 GLU OE1 1 1
1 681 1 1 50 GLU OE2 O 1.360 -10.788 0.829 1.00 . A A . 278 GLU OE2 1 1
1 682 1 1 51 CYS C C -2.072 -6.578 4.800 1.00 . A A . 279 CYS C 1 1
1 683 1 1 51 CYS CA C -1.525 -5.414 4.002 1.00 . A A . 279 CYS CA 1 1
1 684 1 1 51 CYS CB C -2.488 -4.223 4.056 1.00 . A A . 279 CYS CB 1 1
1 685 1 1 51 CYS H H -2.081 -6.097 2.081 1.00 . A A . 279 CYS H 1 1
1 686 1 1 51 CYS HA H -0.574 -5.123 4.416 1.00 . A A . 279 CYS HA 1 1
1 687 1 1 51 CYS HB2 H -2.075 -3.407 3.480 1.00 . A A . 279 CYS HB2 1 1
1 688 1 1 51 CYS HB3 H -3.432 -4.517 3.620 1.00 . A A . 279 CYS HB3 1 1
1 689 1 1 51 CYS HG H -1.747 -2.947 6.140 1.00 . A A . 279 CYS HG 1 1
1 690 1 1 51 CYS N N -1.316 -5.812 2.630 1.00 . A A . 279 CYS N 1 1
1 691 1 1 51 CYS O O -3.276 -6.826 4.787 1.00 . A A . 279 CYS O 1 1
1 692 1 1 51 CYS SG S -2.824 -3.604 5.719 1.00 . A A . 279 CYS SG 1 1
1 693 1 1 52 ASN C C -2.723 -9.207 5.836 1.00 . A A . 280 ASN C 1 1
1 694 1 1 52 ASN CA C -1.449 -8.477 6.277 1.00 . A A . 280 ASN CA 1 1
1 695 1 1 52 ASN CB C -1.486 -8.145 7.780 1.00 . A A . 280 ASN CB 1 1
1 696 1 1 52 ASN CG C -1.959 -6.735 8.086 1.00 . A A . 280 ASN CG 1 1
1 697 1 1 52 ASN H H -0.222 -6.978 5.428 1.00 . A A . 280 ASN H 1 1
1 698 1 1 52 ASN HA H -0.625 -9.157 6.115 1.00 . A A . 280 ASN HA 1 1
1 699 1 1 52 ASN HB2 H -2.152 -8.836 8.273 1.00 . A A . 280 ASN HB2 1 1
1 700 1 1 52 ASN HB3 H -0.492 -8.265 8.186 1.00 . A A . 280 ASN HB3 1 1
1 701 1 1 52 ASN HD21 H -0.078 -6.066 8.067 1.00 . A A . 280 ASN HD21 1 1
1 702 1 1 52 ASN HD22 H -1.295 -4.883 8.411 1.00 . A A . 280 ASN HD22 1 1
1 703 1 1 52 ASN N N -1.152 -7.279 5.476 1.00 . A A . 280 ASN N 1 1
1 704 1 1 52 ASN ND2 N -1.016 -5.802 8.192 1.00 . A A . 280 ASN ND2 1 1
1 705 1 1 52 ASN O O -3.673 -9.351 6.603 1.00 . A A . 280 ASN O 1 1
1 706 1 1 52 ASN OD1 O -3.155 -6.483 8.234 1.00 . A A . 280 ASN OD1 1 1
1 707 1 1 53 GLY C C -4.588 -9.789 2.935 1.00 . A A . 281 GLY C 1 1
1 708 1 1 53 GLY CA C -3.857 -10.449 4.096 1.00 . A A . 281 GLY CA 1 1
1 709 1 1 53 GLY H H -1.964 -9.491 4.008 1.00 . A A . 281 GLY H 1 1
1 710 1 1 53 GLY HA2 H -3.499 -11.415 3.771 1.00 . A A . 281 GLY HA2 1 1
1 711 1 1 53 GLY HA3 H -4.558 -10.596 4.904 1.00 . A A . 281 GLY HA3 1 1
1 712 1 1 53 GLY N N -2.729 -9.679 4.594 1.00 . A A . 281 GLY N 1 1
1 713 1 1 53 GLY O O -5.308 -10.459 2.197 1.00 . A A . 281 GLY O 1 1
1 714 1 1 54 LYS C C -3.937 -7.631 0.537 1.00 . A A . 282 LYS C 1 1
1 715 1 1 54 LYS CA C -5.003 -7.805 1.612 1.00 . A A . 282 LYS CA 1 1
1 716 1 1 54 LYS CB C -5.572 -6.427 1.981 1.00 . A A . 282 LYS CB 1 1
1 717 1 1 54 LYS CD C -6.106 -5.954 4.387 1.00 . A A . 282 LYS CD 1 1
1 718 1 1 54 LYS CE C -7.189 -5.879 5.450 1.00 . A A . 282 LYS CE 1 1
1 719 1 1 54 LYS CG C -6.649 -6.443 3.058 1.00 . A A . 282 LYS CG 1 1
1 720 1 1 54 LYS H H -3.922 -7.970 3.438 1.00 . A A . 282 LYS H 1 1
1 721 1 1 54 LYS HA H -5.797 -8.424 1.222 1.00 . A A . 282 LYS HA 1 1
1 722 1 1 54 LYS HB2 H -4.762 -5.804 2.330 1.00 . A A . 282 LYS HB2 1 1
1 723 1 1 54 LYS HB3 H -5.992 -5.980 1.092 1.00 . A A . 282 LYS HB3 1 1
1 724 1 1 54 LYS HD2 H -5.331 -6.630 4.719 1.00 . A A . 282 LYS HD2 1 1
1 725 1 1 54 LYS HD3 H -5.685 -4.971 4.246 1.00 . A A . 282 LYS HD3 1 1
1 726 1 1 54 LYS HE2 H -7.908 -5.130 5.159 1.00 . A A . 282 LYS HE2 1 1
1 727 1 1 54 LYS HE3 H -7.677 -6.840 5.519 1.00 . A A . 282 LYS HE3 1 1
1 728 1 1 54 LYS HG2 H -7.461 -5.799 2.753 1.00 . A A . 282 LYS HG2 1 1
1 729 1 1 54 LYS HG3 H -7.012 -7.451 3.178 1.00 . A A . 282 LYS HG3 1 1
1 730 1 1 54 LYS HZ1 H -6.012 -4.689 6.700 1.00 . A A . 282 LYS HZ1 1 1
1 731 1 1 54 LYS HZ2 H -6.075 -6.319 7.163 1.00 . A A . 282 LYS HZ2 1 1
1 732 1 1 54 LYS HZ3 H -7.399 -5.301 7.447 1.00 . A A . 282 LYS HZ3 1 1
1 733 1 1 54 LYS N N -4.429 -8.484 2.771 1.00 . A A . 282 LYS N 1 1
1 734 1 1 54 LYS NZ N -6.631 -5.522 6.781 1.00 . A A . 282 LYS NZ 1 1
1 735 1 1 54 LYS O O -2.832 -7.197 0.835 1.00 . A A . 282 LYS O 1 1
1 736 1 1 55 ARG C C -3.990 -6.921 -2.892 1.00 . A A . 283 ARG C 1 1
1 737 1 1 55 ARG CA C -3.331 -7.770 -1.809 1.00 . A A . 283 ARG CA 1 1
1 738 1 1 55 ARG CB C -2.863 -9.099 -2.396 1.00 . A A . 283 ARG CB 1 1
1 739 1 1 55 ARG CD C -1.018 -10.773 -2.271 1.00 . A A . 283 ARG CD 1 1
1 740 1 1 55 ARG CG C -1.938 -9.873 -1.473 1.00 . A A . 283 ARG CG 1 1
1 741 1 1 55 ARG CZ C 0.791 -12.396 -1.812 1.00 . A A . 283 ARG CZ 1 1
1 742 1 1 55 ARG H H -5.138 -8.365 -0.882 1.00 . A A . 283 ARG H 1 1
1 743 1 1 55 ARG HA H -2.465 -7.245 -1.423 1.00 . A A . 283 ARG HA 1 1
1 744 1 1 55 ARG HB2 H -3.728 -9.710 -2.602 1.00 . A A . 283 ARG HB2 1 1
1 745 1 1 55 ARG HB3 H -2.336 -8.908 -3.321 1.00 . A A . 283 ARG HB3 1 1
1 746 1 1 55 ARG HD2 H -1.602 -11.563 -2.719 1.00 . A A . 283 ARG HD2 1 1
1 747 1 1 55 ARG HD3 H -0.561 -10.178 -3.044 1.00 . A A . 283 ARG HD3 1 1
1 748 1 1 55 ARG HE H 0.193 -10.963 -0.553 1.00 . A A . 283 ARG HE 1 1
1 749 1 1 55 ARG HG2 H -1.343 -9.175 -0.902 1.00 . A A . 283 ARG HG2 1 1
1 750 1 1 55 ARG HG3 H -2.533 -10.478 -0.805 1.00 . A A . 283 ARG HG3 1 1
1 751 1 1 55 ARG HH11 H -0.065 -12.617 -3.645 1.00 . A A . 283 ARG HH11 1 1
1 752 1 1 55 ARG HH12 H 1.223 -13.728 -3.279 1.00 . A A . 283 ARG HH12 1 1
1 753 1 1 55 ARG HH21 H 1.852 -12.393 -0.086 1.00 . A A . 283 ARG HH21 1 1
1 754 1 1 55 ARG HH22 H 2.298 -13.626 -1.232 1.00 . A A . 283 ARG HH22 1 1
1 755 1 1 55 ARG N N -4.257 -7.975 -0.701 1.00 . A A . 283 ARG N 1 1
1 756 1 1 55 ARG NE N 0.032 -11.368 -1.443 1.00 . A A . 283 ARG NE 1 1
1 757 1 1 55 ARG NH1 N 0.634 -12.962 -3.004 1.00 . A A . 283 ARG NH1 1 1
1 758 1 1 55 ARG NH2 N 1.724 -12.843 -0.982 1.00 . A A . 283 ARG NH2 1 1
1 759 1 1 55 ARG O O -5.182 -7.069 -3.162 1.00 . A A . 283 ARG O 1 1
1 760 1 1 56 GLY C C -2.732 -4.136 -5.002 1.00 . A A . 284 GLY C 1 1
1 761 1 1 56 GLY CA C -3.752 -5.152 -4.525 1.00 . A A . 284 GLY CA 1 1
1 762 1 1 56 GLY H H -2.273 -5.962 -3.241 1.00 . A A . 284 GLY H 1 1
1 763 1 1 56 GLY HA2 H -4.069 -5.751 -5.365 1.00 . A A . 284 GLY HA2 1 1
1 764 1 1 56 GLY HA3 H -4.608 -4.628 -4.126 1.00 . A A . 284 GLY HA3 1 1
1 765 1 1 56 GLY N N -3.218 -6.029 -3.497 1.00 . A A . 284 GLY N 1 1
1 766 1 1 56 GLY O O -1.540 -4.410 -4.978 1.00 . A A . 284 GLY O 1 1
1 767 1 1 57 HIS C C -2.808 -0.512 -5.630 1.00 . A A . 285 HIS C 1 1
1 768 1 1 57 HIS CA C -2.291 -1.918 -5.937 1.00 . A A . 285 HIS CA 1 1
1 769 1 1 57 HIS CB C -2.079 -2.092 -7.450 1.00 . A A . 285 HIS CB 1 1
1 770 1 1 57 HIS CD2 C -4.114 -3.270 -8.561 1.00 . A A . 285 HIS CD2 1 1
1 771 1 1 57 HIS CE1 C -4.982 -1.527 -9.558 1.00 . A A . 285 HIS CE1 1 1
1 772 1 1 57 HIS CG C -3.337 -2.198 -8.260 1.00 . A A . 285 HIS CG 1 1
1 773 1 1 57 HIS H H -4.149 -2.752 -5.312 1.00 . A A . 285 HIS H 1 1
1 774 1 1 57 HIS HA H -1.337 -2.041 -5.444 1.00 . A A . 285 HIS HA 1 1
1 775 1 1 57 HIS HB2 H -1.530 -1.241 -7.818 1.00 . A A . 285 HIS HB2 1 1
1 776 1 1 57 HIS HB3 H -1.497 -2.986 -7.621 1.00 . A A . 285 HIS HB3 1 1
1 777 1 1 57 HIS HD1 H -3.587 -0.191 -8.877 1.00 . A A . 285 HIS HD1 1 1
1 778 1 1 57 HIS HD2 H -3.974 -4.286 -8.212 1.00 . A A . 285 HIS HD2 1 1
1 779 1 1 57 HIS HE1 H -5.631 -0.897 -10.147 1.00 . A A . 285 HIS HE1 1 1
1 780 1 1 57 HIS HE2 H -5.698 -3.404 -9.926 1.00 . A A . 285 HIS HE2 1 1
1 781 1 1 57 HIS N N -3.190 -2.951 -5.406 1.00 . A A . 285 HIS N 1 1
1 782 1 1 57 HIS ND1 N -3.912 -1.125 -8.902 1.00 . A A . 285 HIS ND1 1 1
1 783 1 1 57 HIS NE2 N -5.127 -2.823 -9.371 1.00 . A A . 285 HIS NE2 1 1
1 784 1 1 57 HIS O O -4.016 -0.288 -5.616 1.00 . A A . 285 HIS O 1 1
1 785 1 1 58 PHE C C -1.049 2.758 -5.247 1.00 . A A . 286 PHE C 1 1
1 786 1 1 58 PHE CA C -2.238 1.811 -5.037 1.00 . A A . 286 PHE CA 1 1
1 787 1 1 58 PHE CB C -2.701 1.877 -3.579 1.00 . A A . 286 PHE CB 1 1
1 788 1 1 58 PHE CD1 C -4.998 2.866 -3.782 1.00 . A A . 286 PHE CD1 1 1
1 789 1 1 58 PHE CD2 C -4.778 0.681 -2.871 1.00 . A A . 286 PHE CD2 1 1
1 790 1 1 58 PHE CE1 C -6.366 2.803 -3.619 1.00 . A A . 286 PHE CE1 1 1
1 791 1 1 58 PHE CE2 C -6.146 0.610 -2.703 1.00 . A A . 286 PHE CE2 1 1
1 792 1 1 58 PHE CG C -4.191 1.804 -3.410 1.00 . A A . 286 PHE CG 1 1
1 793 1 1 58 PHE CZ C -6.941 1.672 -3.079 1.00 . A A . 286 PHE CZ 1 1
1 794 1 1 58 PHE H H -0.929 0.195 -5.482 1.00 . A A . 286 PHE H 1 1
1 795 1 1 58 PHE HA H -3.050 2.121 -5.678 1.00 . A A . 286 PHE HA 1 1
1 796 1 1 58 PHE HB2 H -2.268 1.052 -3.035 1.00 . A A . 286 PHE HB2 1 1
1 797 1 1 58 PHE HB3 H -2.360 2.804 -3.139 1.00 . A A . 286 PHE HB3 1 1
1 798 1 1 58 PHE HD1 H -4.548 3.752 -4.204 1.00 . A A . 286 PHE HD1 1 1
1 799 1 1 58 PHE HD2 H -4.152 -0.148 -2.585 1.00 . A A . 286 PHE HD2 1 1
1 800 1 1 58 PHE HE1 H -6.986 3.637 -3.914 1.00 . A A . 286 PHE HE1 1 1
1 801 1 1 58 PHE HE2 H -6.595 -0.277 -2.277 1.00 . A A . 286 PHE HE2 1 1
1 802 1 1 58 PHE HZ H -8.011 1.619 -2.946 1.00 . A A . 286 PHE HZ 1 1
1 803 1 1 58 PHE N N -1.885 0.430 -5.396 1.00 . A A . 286 PHE N 1 1
1 804 1 1 58 PHE O O 0.092 2.306 -5.374 1.00 . A A . 286 PHE O 1 1
1 805 1 1 59 PRO C C 0.373 5.708 -4.332 1.00 . A A . 287 PRO C 1 1
1 806 1 1 59 PRO CA C -0.279 5.092 -5.575 1.00 . A A . 287 PRO CA 1 1
1 807 1 1 59 PRO CB C -1.077 6.162 -6.330 1.00 . A A . 287 PRO CB 1 1
1 808 1 1 59 PRO CD C -2.596 4.741 -5.071 1.00 . A A . 287 PRO CD 1 1
1 809 1 1 59 PRO CG C -2.515 5.966 -5.949 1.00 . A A . 287 PRO CG 1 1
1 810 1 1 59 PRO HA H 0.488 4.696 -6.222 1.00 . A A . 287 PRO HA 1 1
1 811 1 1 59 PRO HB2 H -0.728 7.141 -6.034 1.00 . A A . 287 PRO HB2 1 1
1 812 1 1 59 PRO HB3 H -0.932 6.035 -7.393 1.00 . A A . 287 PRO HB3 1 1
1 813 1 1 59 PRO HD2 H -2.727 5.028 -4.030 1.00 . A A . 287 PRO HD2 1 1
1 814 1 1 59 PRO HD3 H -3.406 4.100 -5.391 1.00 . A A . 287 PRO HD3 1 1
1 815 1 1 59 PRO HG2 H -2.867 6.831 -5.407 1.00 . A A . 287 PRO HG2 1 1
1 816 1 1 59 PRO HG3 H -3.108 5.823 -6.841 1.00 . A A . 287 PRO HG3 1 1
1 817 1 1 59 PRO N N -1.298 4.090 -5.280 1.00 . A A . 287 PRO N 1 1
1 818 1 1 59 PRO O O -0.110 5.554 -3.203 1.00 . A A . 287 PRO O 1 1
1 819 1 1 60 PHE C C 1.595 8.333 -3.025 1.00 . A A . 288 PHE C 1 1
1 820 1 1 60 PHE CA C 2.281 7.074 -3.549 1.00 . A A . 288 PHE CA 1 1
1 821 1 1 60 PHE CB C 3.633 7.452 -4.169 1.00 . A A . 288 PHE CB 1 1
1 822 1 1 60 PHE CD1 C 4.880 8.766 -2.422 1.00 . A A . 288 PHE CD1 1 1
1 823 1 1 60 PHE CD2 C 5.721 6.635 -3.070 1.00 . A A . 288 PHE CD2 1 1
1 824 1 1 60 PHE CE1 C 5.933 8.914 -1.540 1.00 . A A . 288 PHE CE1 1 1
1 825 1 1 60 PHE CE2 C 6.776 6.777 -2.194 1.00 . A A . 288 PHE CE2 1 1
1 826 1 1 60 PHE CG C 4.763 7.623 -3.195 1.00 . A A . 288 PHE CG 1 1
1 827 1 1 60 PHE CZ C 6.884 7.919 -1.426 1.00 . A A . 288 PHE CZ 1 1
1 828 1 1 60 PHE H H 1.753 6.530 -5.518 1.00 . A A . 288 PHE H 1 1
1 829 1 1 60 PHE HA H 2.434 6.376 -2.742 1.00 . A A . 288 PHE HA 1 1
1 830 1 1 60 PHE HB2 H 3.923 6.680 -4.866 1.00 . A A . 288 PHE HB2 1 1
1 831 1 1 60 PHE HB3 H 3.518 8.382 -4.707 1.00 . A A . 288 PHE HB3 1 1
1 832 1 1 60 PHE HD1 H 4.138 9.544 -2.510 1.00 . A A . 288 PHE HD1 1 1
1 833 1 1 60 PHE HD2 H 5.638 5.741 -3.668 1.00 . A A . 288 PHE HD2 1 1
1 834 1 1 60 PHE HE1 H 6.012 9.809 -0.940 1.00 . A A . 288 PHE HE1 1 1
1 835 1 1 60 PHE HE2 H 7.517 5.990 -2.110 1.00 . A A . 288 PHE HE2 1 1
1 836 1 1 60 PHE HZ H 7.709 8.034 -0.737 1.00 . A A . 288 PHE HZ 1 1
1 837 1 1 60 PHE N N 1.467 6.432 -4.584 1.00 . A A . 288 PHE N 1 1
1 838 1 1 60 PHE O O 1.922 8.830 -1.944 1.00 . A A . 288 PHE O 1 1
1 839 1 1 61 THR C C -0.492 10.251 -2.095 1.00 . A A . 289 THR C 1 1
1 840 1 1 61 THR CA C -0.057 10.076 -3.550 1.00 . A A . 289 THR CA 1 1
1 841 1 1 61 THR CB C -1.296 10.135 -4.453 1.00 . A A . 289 THR CB 1 1
1 842 1 1 61 THR CG2 C -0.884 10.257 -5.907 1.00 . A A . 289 THR CG2 1 1
1 843 1 1 61 THR H H 0.373 8.306 -4.600 1.00 . A A . 289 THR H 1 1
1 844 1 1 61 THR HA H 0.599 10.886 -3.826 1.00 . A A . 289 THR HA 1 1
1 845 1 1 61 THR HB H -1.893 10.994 -4.184 1.00 . A A . 289 THR HB 1 1
1 846 1 1 61 THR HG1 H -2.992 9.109 -4.530 1.00 . A A . 289 THR HG1 1 1
1 847 1 1 61 THR HG21 H -1.555 9.673 -6.511 1.00 . A A . 289 THR HG21 1 1
1 848 1 1 61 THR HG22 H 0.125 9.890 -6.028 1.00 . A A . 289 THR HG22 1 1
1 849 1 1 61 THR HG23 H -0.930 11.292 -6.210 1.00 . A A . 289 THR HG23 1 1
1 850 1 1 61 THR N N 0.635 8.818 -3.804 1.00 . A A . 289 THR N 1 1
1 851 1 1 61 THR O O -0.411 11.347 -1.544 1.00 . A A . 289 THR O 1 1
1 852 1 1 61 THR OG1 O -2.070 8.937 -4.274 1.00 . A A . 289 THR OG1 1 1
1 853 1 1 62 HIS C C -0.903 8.172 0.795 1.00 . A A . 290 HIS C 1 1
1 854 1 1 62 HIS CA C -1.481 9.242 -0.127 1.00 . A A . 290 HIS CA 1 1
1 855 1 1 62 HIS CB C -3.014 9.175 -0.178 1.00 . A A . 290 HIS CB 1 1
1 856 1 1 62 HIS CD2 C -3.163 6.834 -1.306 1.00 . A A . 290 HIS CD2 1 1
1 857 1 1 62 HIS CE1 C -5.053 7.130 -2.375 1.00 . A A . 290 HIS CE1 1 1
1 858 1 1 62 HIS CG C -3.593 8.085 -1.032 1.00 . A A . 290 HIS CG 1 1
1 859 1 1 62 HIS H H -0.879 8.306 -1.926 1.00 . A A . 290 HIS H 1 1
1 860 1 1 62 HIS HA H -1.204 10.203 0.279 1.00 . A A . 290 HIS HA 1 1
1 861 1 1 62 HIS HB2 H -3.394 9.043 0.822 1.00 . A A . 290 HIS HB2 1 1
1 862 1 1 62 HIS HB3 H -3.376 10.109 -0.569 1.00 . A A . 290 HIS HB3 1 1
1 863 1 1 62 HIS HD1 H -5.336 9.047 -1.720 1.00 . A A . 290 HIS HD1 1 1
1 864 1 1 62 HIS HD2 H -2.267 6.368 -0.919 1.00 . A A . 290 HIS HD2 1 1
1 865 1 1 62 HIS HE1 H -5.929 6.959 -2.986 1.00 . A A . 290 HIS HE1 1 1
1 866 1 1 62 HIS HE2 H -3.935 5.456 -2.689 1.00 . A A . 290 HIS HE2 1 1
1 867 1 1 62 HIS N N -0.930 9.169 -1.472 1.00 . A A . 290 HIS N 1 1
1 868 1 1 62 HIS ND1 N -4.777 8.237 -1.717 1.00 . A A . 290 HIS ND1 1 1
1 869 1 1 62 HIS NE2 N -4.087 6.257 -2.149 1.00 . A A . 290 HIS NE2 1 1
1 870 1 1 62 HIS O O -1.637 7.468 1.495 1.00 . A A . 290 HIS O 1 1
1 871 1 1 63 VAL C C 2.445 7.804 2.171 1.00 . A A . 291 VAL C 1 1
1 872 1 1 63 VAL CA C 1.127 7.172 1.718 1.00 . A A . 291 VAL CA 1 1
1 873 1 1 63 VAL CB C 1.431 5.778 1.115 1.00 . A A . 291 VAL CB 1 1
1 874 1 1 63 VAL CG1 C 0.155 5.010 0.811 1.00 . A A . 291 VAL CG1 1 1
1 875 1 1 63 VAL CG2 C 2.287 5.906 -0.133 1.00 . A A . 291 VAL CG2 1 1
1 876 1 1 63 VAL H H 0.948 8.578 0.143 1.00 . A A . 291 VAL H 1 1
1 877 1 1 63 VAL HA H 0.495 7.034 2.585 1.00 . A A . 291 VAL HA 1 1
1 878 1 1 63 VAL HB H 1.991 5.213 1.847 1.00 . A A . 291 VAL HB 1 1
1 879 1 1 63 VAL HG11 H -0.464 5.590 0.143 1.00 . A A . 291 VAL HG11 1 1
1 880 1 1 63 VAL HG12 H -0.384 4.826 1.730 1.00 . A A . 291 VAL HG12 1 1
1 881 1 1 63 VAL HG13 H 0.403 4.068 0.345 1.00 . A A . 291 VAL HG13 1 1
1 882 1 1 63 VAL HG21 H 3.201 6.423 0.117 1.00 . A A . 291 VAL HG21 1 1
1 883 1 1 63 VAL HG22 H 1.749 6.464 -0.884 1.00 . A A . 291 VAL HG22 1 1
1 884 1 1 63 VAL HG23 H 2.523 4.922 -0.511 1.00 . A A . 291 VAL HG23 1 1
1 885 1 1 63 VAL N N 0.423 8.052 0.788 1.00 . A A . 291 VAL N 1 1
1 886 1 1 63 VAL O O 3.048 8.601 1.451 1.00 . A A . 291 VAL O 1 1
1 887 1 1 64 ARG C C 4.888 6.653 4.408 1.00 . A A . 292 ARG C 1 1
1 888 1 1 64 ARG CA C 4.146 7.885 3.927 1.00 . A A . 292 ARG CA 1 1
1 889 1 1 64 ARG CB C 3.928 8.848 5.100 1.00 . A A . 292 ARG CB 1 1
1 890 1 1 64 ARG CD C 3.614 10.862 3.639 1.00 . A A . 292 ARG CD 1 1
1 891 1 1 64 ARG CG C 3.035 10.031 4.768 1.00 . A A . 292 ARG CG 1 1
1 892 1 1 64 ARG CZ C 2.525 12.198 1.885 1.00 . A A . 292 ARG CZ 1 1
1 893 1 1 64 ARG H H 2.316 6.835 3.903 1.00 . A A . 292 ARG H 1 1
1 894 1 1 64 ARG HA H 4.716 8.374 3.149 1.00 . A A . 292 ARG HA 1 1
1 895 1 1 64 ARG HB2 H 3.475 8.303 5.918 1.00 . A A . 292 ARG HB2 1 1
1 896 1 1 64 ARG HB3 H 4.887 9.226 5.422 1.00 . A A . 292 ARG HB3 1 1
1 897 1 1 64 ARG HD2 H 4.508 11.353 3.994 1.00 . A A . 292 ARG HD2 1 1
1 898 1 1 64 ARG HD3 H 3.865 10.207 2.819 1.00 . A A . 292 ARG HD3 1 1
1 899 1 1 64 ARG HE H 2.149 12.360 3.850 1.00 . A A . 292 ARG HE 1 1
1 900 1 1 64 ARG HG2 H 2.062 9.665 4.473 1.00 . A A . 292 ARG HG2 1 1
1 901 1 1 64 ARG HG3 H 2.937 10.651 5.646 1.00 . A A . 292 ARG HG3 1 1
1 902 1 1 64 ARG HH11 H 3.766 10.744 1.212 1.00 . A A . 292 ARG HH11 1 1
1 903 1 1 64 ARG HH12 H 3.088 11.764 -0.019 1.00 . A A . 292 ARG HH12 1 1
1 904 1 1 64 ARG HH21 H 1.190 13.690 2.239 1.00 . A A . 292 ARG HH21 1 1
1 905 1 1 64 ARG HH22 H 1.587 13.423 0.563 1.00 . A A . 292 ARG HH22 1 1
1 906 1 1 64 ARG N N 2.871 7.444 3.371 1.00 . A A . 292 ARG N 1 1
1 907 1 1 64 ARG NE N 2.677 11.877 3.167 1.00 . A A . 292 ARG NE 1 1
1 908 1 1 64 ARG NH1 N 3.174 11.510 0.952 1.00 . A A . 292 ARG NH1 1 1
1 909 1 1 64 ARG NH2 N 1.704 13.179 1.535 1.00 . A A . 292 ARG NH2 1 1
1 910 1 1 64 ARG O O 4.508 6.051 5.399 1.00 . A A . 292 ARG O 1 1
1 911 1 1 65 LEU C C 7.866 4.884 4.465 1.00 . A A . 293 LEU C 1 1
1 912 1 1 65 LEU CA C 6.466 4.942 3.890 1.00 . A A . 293 LEU CA 1 1
1 913 1 1 65 LEU CB C 6.408 4.204 2.559 1.00 . A A . 293 LEU CB 1 1
1 914 1 1 65 LEU CD1 C 7.943 5.197 0.839 1.00 . A A . 293 LEU CD1 1 1
1 915 1 1 65 LEU CD2 C 5.621 4.487 0.217 1.00 . A A . 293 LEU CD2 1 1
1 916 1 1 65 LEU CG C 6.501 5.067 1.305 1.00 . A A . 293 LEU CG 1 1
1 917 1 1 65 LEU H H 6.396 6.899 3.128 1.00 . A A . 293 LEU H 1 1
1 918 1 1 65 LEU HA H 5.807 4.433 4.575 1.00 . A A . 293 LEU HA 1 1
1 919 1 1 65 LEU HB2 H 7.227 3.514 2.540 1.00 . A A . 293 LEU HB2 1 1
1 920 1 1 65 LEU HB3 H 5.484 3.647 2.519 1.00 . A A . 293 LEU HB3 1 1
1 921 1 1 65 LEU HD11 H 8.346 4.215 0.637 1.00 . A A . 293 LEU HD11 1 1
1 922 1 1 65 LEU HD12 H 8.527 5.675 1.609 1.00 . A A . 293 LEU HD12 1 1
1 923 1 1 65 LEU HD13 H 7.979 5.792 -0.061 1.00 . A A . 293 LEU HD13 1 1
1 924 1 1 65 LEU HD21 H 4.589 4.516 0.541 1.00 . A A . 293 LEU HD21 1 1
1 925 1 1 65 LEU HD22 H 5.912 3.466 0.026 1.00 . A A . 293 LEU HD22 1 1
1 926 1 1 65 LEU HD23 H 5.731 5.070 -0.685 1.00 . A A . 293 LEU HD23 1 1
1 927 1 1 65 LEU HG H 6.136 6.057 1.529 1.00 . A A . 293 LEU HG 1 1
1 928 1 1 65 LEU N N 5.947 6.277 3.728 1.00 . A A . 293 LEU N 1 1
1 929 1 1 65 LEU O O 8.719 5.737 4.203 1.00 . A A . 293 LEU O 1 1
1 930 1 1 66 LEU C C 10.000 2.525 4.767 1.00 . A A . 294 LEU C 1 1
1 931 1 1 66 LEU CA C 9.351 3.466 5.773 1.00 . A A . 294 LEU CA 1 1
1 932 1 1 66 LEU CB C 9.221 2.777 7.139 1.00 . A A . 294 LEU CB 1 1
1 933 1 1 66 LEU CD1 C 7.013 3.295 8.199 1.00 . A A . 294 LEU CD1 1 1
1 934 1 1 66 LEU CD2 C 9.088 3.299 9.590 1.00 . A A . 294 LEU CD2 1 1
1 935 1 1 66 LEU CG C 8.500 3.585 8.217 1.00 . A A . 294 LEU CG 1 1
1 936 1 1 66 LEU H H 7.284 3.320 5.537 1.00 . A A . 294 LEU H 1 1
1 937 1 1 66 LEU HA H 9.958 4.353 5.874 1.00 . A A . 294 LEU HA 1 1
1 938 1 1 66 LEU HB2 H 8.685 1.850 7.001 1.00 . A A . 294 LEU HB2 1 1
1 939 1 1 66 LEU HB3 H 10.204 2.549 7.498 1.00 . A A . 294 LEU HB3 1 1
1 940 1 1 66 LEU HD11 H 6.626 3.515 7.220 1.00 . A A . 294 LEU HD11 1 1
1 941 1 1 66 LEU HD12 H 6.514 3.912 8.932 1.00 . A A . 294 LEU HD12 1 1
1 942 1 1 66 LEU HD13 H 6.846 2.254 8.429 1.00 . A A . 294 LEU HD13 1 1
1 943 1 1 66 LEU HD21 H 10.123 3.609 9.611 1.00 . A A . 294 LEU HD21 1 1
1 944 1 1 66 LEU HD22 H 9.026 2.242 9.795 1.00 . A A . 294 LEU HD22 1 1
1 945 1 1 66 LEU HD23 H 8.535 3.845 10.340 1.00 . A A . 294 LEU HD23 1 1
1 946 1 1 66 LEU HG H 8.630 4.635 8.005 1.00 . A A . 294 LEU HG 1 1
1 947 1 1 66 LEU N N 8.060 3.858 5.275 1.00 . A A . 294 LEU N 1 1
1 948 1 1 66 LEU O O 9.340 2.027 3.851 1.00 . A A . 294 LEU O 1 1
1 949 1 1 67 ASP C C 11.817 0.162 3.774 1.00 . A A . 295 ASP C 1 1
1 950 1 1 67 ASP CA C 12.111 1.639 3.978 1.00 . A A . 295 ASP CA 1 1
1 951 1 1 67 ASP CB C 13.580 1.831 4.372 1.00 . A A . 295 ASP CB 1 1
1 952 1 1 67 ASP CG C 14.510 1.837 3.175 1.00 . A A . 295 ASP CG 1 1
1 953 1 1 67 ASP H H 11.620 2.377 5.879 1.00 . A A . 295 ASP H 1 1
1 954 1 1 67 ASP HA H 11.927 2.161 3.053 1.00 . A A . 295 ASP HA 1 1
1 955 1 1 67 ASP HB2 H 13.687 2.773 4.889 1.00 . A A . 295 ASP HB2 1 1
1 956 1 1 67 ASP HB3 H 13.877 1.027 5.032 1.00 . A A . 295 ASP HB3 1 1
1 957 1 1 67 ASP N N 11.258 2.225 4.996 1.00 . A A . 295 ASP N 1 1
1 958 1 1 67 ASP O O 11.120 -0.475 4.563 1.00 . A A . 295 ASP O 1 1
1 959 1 1 67 ASP OD1 O 14.841 0.750 2.665 1.00 . A A . 295 ASP OD1 1 1
1 960 1 1 67 ASP OD2 O 14.902 2.938 2.732 1.00 . A A . 295 ASP OD2 1 1
1 961 1 1 68 GLN C C 13.281 -2.653 2.688 1.00 . A A . 296 GLN C 1 1
1 962 1 1 68 GLN CA C 12.144 -1.739 2.281 1.00 . A A . 296 GLN CA 1 1
1 963 1 1 68 GLN CB C 11.912 -1.826 0.769 1.00 . A A . 296 GLN CB 1 1
1 964 1 1 68 GLN CD C 12.462 -1.044 -1.568 1.00 . A A . 296 GLN CD 1 1
1 965 1 1 68 GLN CG C 12.827 -0.959 -0.091 1.00 . A A . 296 GLN CG 1 1
1 966 1 1 68 GLN H H 13.011 0.191 2.201 1.00 . A A . 296 GLN H 1 1
1 967 1 1 68 GLN HA H 11.247 -2.076 2.782 1.00 . A A . 296 GLN HA 1 1
1 968 1 1 68 GLN HB2 H 12.043 -2.851 0.460 1.00 . A A . 296 GLN HB2 1 1
1 969 1 1 68 GLN HB3 H 10.889 -1.534 0.565 1.00 . A A . 296 GLN HB3 1 1
1 970 1 1 68 GLN HE21 H 11.137 0.425 -1.364 1.00 . A A . 296 GLN HE21 1 1
1 971 1 1 68 GLN HE22 H 11.236 -0.269 -2.946 1.00 . A A . 296 GLN HE22 1 1
1 972 1 1 68 GLN HG2 H 12.739 0.068 0.232 1.00 . A A . 296 GLN HG2 1 1
1 973 1 1 68 GLN HG3 H 13.845 -1.293 0.037 1.00 . A A . 296 GLN HG3 1 1
1 974 1 1 68 GLN N N 12.383 -0.364 2.704 1.00 . A A . 296 GLN N 1 1
1 975 1 1 68 GLN NE2 N 11.527 -0.203 -2.007 1.00 . A A . 296 GLN NE2 1 1
1 976 1 1 68 GLN O O 13.210 -3.868 2.504 1.00 . A A . 296 GLN O 1 1
1 977 1 1 68 GLN OE1 O 13.004 -1.861 -2.306 1.00 . A A . 296 GLN OE1 1 1
1 978 1 1 69 GLN C C 15.142 -3.192 5.240 1.00 . A A . 297 GLN C 1 1
1 979 1 1 69 GLN CA C 15.418 -2.870 3.777 1.00 . A A . 297 GLN CA 1 1
1 980 1 1 69 GLN CB C 16.758 -2.145 3.642 1.00 . A A . 297 GLN CB 1 1
1 981 1 1 69 GLN CD C 18.262 -0.309 4.485 1.00 . A A . 297 GLN CD 1 1
1 982 1 1 69 GLN CG C 16.863 -0.885 4.482 1.00 . A A . 297 GLN CG 1 1
1 983 1 1 69 GLN H H 14.391 -1.091 3.261 1.00 . A A . 297 GLN H 1 1
1 984 1 1 69 GLN HA H 15.459 -3.794 3.221 1.00 . A A . 297 GLN HA 1 1
1 985 1 1 69 GLN HB2 H 17.547 -2.818 3.940 1.00 . A A . 297 GLN HB2 1 1
1 986 1 1 69 GLN HB3 H 16.902 -1.874 2.606 1.00 . A A . 297 GLN HB3 1 1
1 987 1 1 69 GLN HE21 H 18.739 -1.433 6.052 1.00 . A A . 297 GLN HE21 1 1
1 988 1 1 69 GLN HE22 H 20.000 -0.416 5.439 1.00 . A A . 297 GLN HE22 1 1
1 989 1 1 69 GLN HG2 H 16.186 -0.142 4.084 1.00 . A A . 297 GLN HG2 1 1
1 990 1 1 69 GLN HG3 H 16.583 -1.121 5.498 1.00 . A A . 297 GLN HG3 1 1
1 991 1 1 69 GLN N N 14.334 -2.074 3.236 1.00 . A A . 297 GLN N 1 1
1 992 1 1 69 GLN NE2 N 19.080 -0.761 5.420 1.00 . A A . 297 GLN NE2 1 1
1 993 1 1 69 GLN O O 15.928 -3.877 5.892 1.00 . A A . 297 GLN O 1 1
1 994 1 1 69 GLN OE1 O 18.607 0.527 3.652 1.00 . A A . 297 GLN OE1 1 1
1 995 1 1 70 ASN C C 12.273 -3.557 7.306 1.00 . A A . 298 ASN C 1 1
1 996 1 1 70 ASN CA C 13.651 -2.909 7.149 1.00 . A A . 298 ASN CA 1 1
1 997 1 1 70 ASN CB C 13.664 -1.584 7.928 1.00 . A A . 298 ASN CB 1 1
1 998 1 1 70 ASN CG C 15.051 -1.120 8.331 1.00 . A A . 298 ASN CG 1 1
1 999 1 1 70 ASN H H 13.401 -2.202 5.165 1.00 . A A . 298 ASN H 1 1
1 1000 1 1 70 ASN HA H 14.389 -3.569 7.579 1.00 . A A . 298 ASN HA 1 1
1 1001 1 1 70 ASN HB2 H 13.220 -0.815 7.315 1.00 . A A . 298 ASN HB2 1 1
1 1002 1 1 70 ASN HB3 H 13.072 -1.703 8.824 1.00 . A A . 298 ASN HB3 1 1
1 1003 1 1 70 ASN HD21 H 14.322 -0.354 10.012 1.00 . A A . 298 ASN HD21 1 1
1 1004 1 1 70 ASN HD22 H 16.025 -0.175 9.778 1.00 . A A . 298 ASN HD22 1 1
1 1005 1 1 70 ASN N N 14.011 -2.703 5.749 1.00 . A A . 298 ASN N 1 1
1 1006 1 1 70 ASN ND2 N 15.142 -0.486 9.489 1.00 . A A . 298 ASN ND2 1 1
1 1007 1 1 70 ASN O O 11.328 -2.903 7.743 1.00 . A A . 298 ASN O 1 1
1 1008 1 1 70 ASN OD1 O 16.032 -1.333 7.621 1.00 . A A . 298 ASN OD1 1 1
2 1009 1 1 8 GLY C C 11.647 -4.954 -0.309 1.00 . A A . 236 GLY C 1 1
2 1010 1 1 8 GLY CA C 13.055 -5.500 -0.336 1.00 . A A . 236 GLY CA 1 1
2 1011 1 1 8 GLY H H 13.888 -4.741 -2.121 1.00 . A A . 236 GLY H 1 1
2 1012 1 1 8 GLY HA2 H 13.054 -6.494 0.087 1.00 . A A . 236 GLY HA2 1 1
2 1013 1 1 8 GLY HA3 H 13.687 -4.863 0.264 1.00 . A A . 236 GLY HA3 1 1
2 1014 1 1 8 GLY N N 13.587 -5.563 -1.676 1.00 . A A . 236 GLY N 1 1
2 1015 1 1 8 GLY O O 11.334 -4.014 -1.034 1.00 . A A . 236 GLY O 1 1
2 1016 1 1 9 PRO C C 9.379 -3.856 1.612 1.00 . A A . 237 PRO C 1 1
2 1017 1 1 9 PRO CA C 9.412 -5.041 0.675 1.00 . A A . 237 PRO CA 1 1
2 1018 1 1 9 PRO CB C 8.641 -6.230 1.269 1.00 . A A . 237 PRO CB 1 1
2 1019 1 1 9 PRO CD C 10.990 -6.756 1.287 1.00 . A A . 237 PRO CD 1 1
2 1020 1 1 9 PRO CG C 9.618 -7.363 1.354 1.00 . A A . 237 PRO CG 1 1
2 1021 1 1 9 PRO HA H 8.969 -4.739 -0.268 1.00 . A A . 237 PRO HA 1 1
2 1022 1 1 9 PRO HB2 H 8.269 -5.962 2.247 1.00 . A A . 237 PRO HB2 1 1
2 1023 1 1 9 PRO HB3 H 7.810 -6.479 0.624 1.00 . A A . 237 PRO HB3 1 1
2 1024 1 1 9 PRO HD2 H 11.348 -6.515 2.278 1.00 . A A . 237 PRO HD2 1 1
2 1025 1 1 9 PRO HD3 H 11.676 -7.424 0.786 1.00 . A A . 237 PRO HD3 1 1
2 1026 1 1 9 PRO HG2 H 9.488 -7.886 2.289 1.00 . A A . 237 PRO HG2 1 1
2 1027 1 1 9 PRO HG3 H 9.468 -8.038 0.524 1.00 . A A . 237 PRO HG3 1 1
2 1028 1 1 9 PRO N N 10.763 -5.545 0.497 1.00 . A A . 237 PRO N 1 1
2 1029 1 1 9 PRO O O 10.099 -3.798 2.611 1.00 . A A . 237 PRO O 1 1
2 1030 1 1 10 ILE C C 7.227 -1.592 2.845 1.00 . A A . 238 ILE C 1 1
2 1031 1 1 10 ILE CA C 8.452 -1.657 1.962 1.00 . A A . 238 ILE CA 1 1
2 1032 1 1 10 ILE CB C 8.455 -0.499 0.944 1.00 . A A . 238 ILE CB 1 1
2 1033 1 1 10 ILE CD1 C 7.949 1.897 0.614 1.00 . A A . 238 ILE CD1 1 1
2 1034 1 1 10 ILE CG1 C 7.563 0.663 1.355 1.00 . A A . 238 ILE CG1 1 1
2 1035 1 1 10 ILE CG2 C 8.028 -0.984 -0.429 1.00 . A A . 238 ILE CG2 1 1
2 1036 1 1 10 ILE H H 7.906 -3.099 0.533 1.00 . A A . 238 ILE H 1 1
2 1037 1 1 10 ILE HA H 9.331 -1.557 2.576 1.00 . A A . 238 ILE HA 1 1
2 1038 1 1 10 ILE HB H 9.471 -0.140 0.859 1.00 . A A . 238 ILE HB 1 1
2 1039 1 1 10 ILE HD11 H 8.529 1.585 -0.247 1.00 . A A . 238 ILE HD11 1 1
2 1040 1 1 10 ILE HD12 H 8.546 2.537 1.249 1.00 . A A . 238 ILE HD12 1 1
2 1041 1 1 10 ILE HD13 H 7.065 2.421 0.285 1.00 . A A . 238 ILE HD13 1 1
2 1042 1 1 10 ILE HG12 H 6.537 0.430 1.110 1.00 . A A . 238 ILE HG12 1 1
2 1043 1 1 10 ILE HG13 H 7.645 0.855 2.410 1.00 . A A . 238 ILE HG13 1 1
2 1044 1 1 10 ILE HG21 H 8.020 -0.152 -1.117 1.00 . A A . 238 ILE HG21 1 1
2 1045 1 1 10 ILE HG22 H 7.036 -1.409 -0.371 1.00 . A A . 238 ILE HG22 1 1
2 1046 1 1 10 ILE HG23 H 8.722 -1.733 -0.782 1.00 . A A . 238 ILE HG23 1 1
2 1047 1 1 10 ILE N N 8.526 -2.923 1.274 1.00 . A A . 238 ILE N 1 1
2 1048 1 1 10 ILE O O 6.165 -2.104 2.486 1.00 . A A . 238 ILE O 1 1
2 1049 1 1 11 TYR C C 5.735 0.632 4.601 1.00 . A A . 239 TYR C 1 1
2 1050 1 1 11 TYR CA C 6.236 -0.761 4.854 1.00 . A A . 239 TYR CA 1 1
2 1051 1 1 11 TYR CB C 6.603 -0.944 6.325 1.00 . A A . 239 TYR CB 1 1
2 1052 1 1 11 TYR CD1 C 5.913 -3.318 6.807 1.00 . A A . 239 TYR CD1 1 1
2 1053 1 1 11 TYR CD2 C 8.232 -2.776 6.919 1.00 . A A . 239 TYR CD2 1 1
2 1054 1 1 11 TYR CE1 C 6.197 -4.624 7.147 1.00 . A A . 239 TYR CE1 1 1
2 1055 1 1 11 TYR CE2 C 8.523 -4.082 7.256 1.00 . A A . 239 TYR CE2 1 1
2 1056 1 1 11 TYR CG C 6.924 -2.373 6.689 1.00 . A A . 239 TYR CG 1 1
2 1057 1 1 11 TYR CZ C 7.502 -5.002 7.370 1.00 . A A . 239 TYR CZ 1 1
2 1058 1 1 11 TYR H H 8.250 -0.609 4.259 1.00 . A A . 239 TYR H 1 1
2 1059 1 1 11 TYR HA H 5.468 -1.470 4.580 1.00 . A A . 239 TYR HA 1 1
2 1060 1 1 11 TYR HB2 H 7.468 -0.339 6.550 1.00 . A A . 239 TYR HB2 1 1
2 1061 1 1 11 TYR HB3 H 5.774 -0.621 6.939 1.00 . A A . 239 TYR HB3 1 1
2 1062 1 1 11 TYR HD1 H 4.889 -3.020 6.629 1.00 . A A . 239 TYR HD1 1 1
2 1063 1 1 11 TYR HD2 H 9.028 -2.053 6.829 1.00 . A A . 239 TYR HD2 1 1
2 1064 1 1 11 TYR HE1 H 5.397 -5.344 7.232 1.00 . A A . 239 TYR HE1 1 1
2 1065 1 1 11 TYR HE2 H 9.546 -4.379 7.432 1.00 . A A . 239 TYR HE2 1 1
2 1066 1 1 11 TYR HH H 8.442 -6.309 8.419 1.00 . A A . 239 TYR HH 1 1
2 1067 1 1 11 TYR N N 7.372 -0.975 4.001 1.00 . A A . 239 TYR N 1 1
2 1068 1 1 11 TYR O O 6.429 1.606 4.845 1.00 . A A . 239 TYR O 1 1
2 1069 1 1 11 TYR OH O 7.786 -6.304 7.712 1.00 . A A . 239 TYR OH 1 1
2 1070 1 1 12 ALA C C 2.874 2.426 4.608 1.00 . A A . 240 ALA C 1 1
2 1071 1 1 12 ALA CA C 4.031 2.020 3.726 1.00 . A A . 240 ALA CA 1 1
2 1072 1 1 12 ALA CB C 3.656 1.987 2.261 1.00 . A A . 240 ALA CB 1 1
2 1073 1 1 12 ALA H H 3.972 -0.066 4.013 1.00 . A A . 240 ALA H 1 1
2 1074 1 1 12 ALA HA H 4.828 2.737 3.851 1.00 . A A . 240 ALA HA 1 1
2 1075 1 1 12 ALA HB1 H 4.527 1.682 1.686 1.00 . A A . 240 ALA HB1 1 1
2 1076 1 1 12 ALA HB2 H 3.339 2.971 1.946 1.00 . A A . 240 ALA HB2 1 1
2 1077 1 1 12 ALA HB3 H 2.855 1.279 2.107 1.00 . A A . 240 ALA HB3 1 1
2 1078 1 1 12 ALA N N 4.531 0.736 4.117 1.00 . A A . 240 ALA N 1 1
2 1079 1 1 12 ALA O O 1.833 1.769 4.652 1.00 . A A . 240 ALA O 1 1
2 1080 1 1 13 ARG C C 1.089 4.856 5.519 1.00 . A A . 241 ARG C 1 1
2 1081 1 1 13 ARG CA C 2.115 4.017 6.261 1.00 . A A . 241 ARG CA 1 1
2 1082 1 1 13 ARG CB C 2.841 4.839 7.326 1.00 . A A . 241 ARG CB 1 1
2 1083 1 1 13 ARG CD C 1.176 4.555 9.180 1.00 . A A . 241 ARG CD 1 1
2 1084 1 1 13 ARG CG C 1.913 5.552 8.298 1.00 . A A . 241 ARG CG 1 1
2 1085 1 1 13 ARG CZ C 1.757 2.782 10.809 1.00 . A A . 241 ARG CZ 1 1
2 1086 1 1 13 ARG H H 3.929 3.997 5.209 1.00 . A A . 241 ARG H 1 1
2 1087 1 1 13 ARG HA H 1.619 3.180 6.729 1.00 . A A . 241 ARG HA 1 1
2 1088 1 1 13 ARG HB2 H 3.472 4.171 7.898 1.00 . A A . 241 ARG HB2 1 1
2 1089 1 1 13 ARG HB3 H 3.472 5.569 6.829 1.00 . A A . 241 ARG HB3 1 1
2 1090 1 1 13 ARG HD2 H 0.431 5.079 9.763 1.00 . A A . 241 ARG HD2 1 1
2 1091 1 1 13 ARG HD3 H 0.686 3.832 8.544 1.00 . A A . 241 ARG HD3 1 1
2 1092 1 1 13 ARG HE H 3.024 4.184 10.132 1.00 . A A . 241 ARG HE 1 1
2 1093 1 1 13 ARG HG2 H 2.496 6.213 8.923 1.00 . A A . 241 ARG HG2 1 1
2 1094 1 1 13 ARG HG3 H 1.191 6.126 7.736 1.00 . A A . 241 ARG HG3 1 1
2 1095 1 1 13 ARG HH11 H -0.190 2.788 10.245 1.00 . A A . 241 ARG HH11 1 1
2 1096 1 1 13 ARG HH12 H 0.261 1.519 11.347 1.00 . A A . 241 ARG HH12 1 1
2 1097 1 1 13 ARG HH21 H 3.613 2.525 11.594 1.00 . A A . 241 ARG HH21 1 1
2 1098 1 1 13 ARG HH22 H 2.414 1.387 12.123 1.00 . A A . 241 ARG HH22 1 1
2 1099 1 1 13 ARG N N 3.086 3.510 5.322 1.00 . A A . 241 ARG N 1 1
2 1100 1 1 13 ARG NE N 2.092 3.848 10.080 1.00 . A A . 241 ARG NE 1 1
2 1101 1 1 13 ARG NH1 N 0.510 2.330 10.800 1.00 . A A . 241 ARG NH1 1 1
2 1102 1 1 13 ARG NH2 N 2.666 2.183 11.568 1.00 . A A . 241 ARG NH2 1 1
2 1103 1 1 13 ARG O O 1.352 5.989 5.132 1.00 . A A . 241 ARG O 1 1
2 1104 1 1 14 VAL C C -1.865 5.961 5.369 1.00 . A A . 242 VAL C 1 1
2 1105 1 1 14 VAL CA C -1.097 4.958 4.525 1.00 . A A . 242 VAL CA 1 1
2 1106 1 1 14 VAL CB C -2.072 3.965 3.866 1.00 . A A . 242 VAL CB 1 1
2 1107 1 1 14 VAL CG1 C -2.653 3.001 4.879 1.00 . A A . 242 VAL CG1 1 1
2 1108 1 1 14 VAL CG2 C -3.183 4.715 3.168 1.00 . A A . 242 VAL CG2 1 1
2 1109 1 1 14 VAL H H -0.267 3.405 5.702 1.00 . A A . 242 VAL H 1 1
2 1110 1 1 14 VAL HA H -0.593 5.498 3.735 1.00 . A A . 242 VAL HA 1 1
2 1111 1 1 14 VAL HB H -1.532 3.396 3.125 1.00 . A A . 242 VAL HB 1 1
2 1112 1 1 14 VAL HG11 H -3.287 3.550 5.563 1.00 . A A . 242 VAL HG11 1 1
2 1113 1 1 14 VAL HG12 H -1.852 2.529 5.429 1.00 . A A . 242 VAL HG12 1 1
2 1114 1 1 14 VAL HG13 H -3.236 2.249 4.371 1.00 . A A . 242 VAL HG13 1 1
2 1115 1 1 14 VAL HG21 H -3.759 5.265 3.896 1.00 . A A . 242 VAL HG21 1 1
2 1116 1 1 14 VAL HG22 H -3.825 4.010 2.656 1.00 . A A . 242 VAL HG22 1 1
2 1117 1 1 14 VAL HG23 H -2.757 5.403 2.449 1.00 . A A . 242 VAL HG23 1 1
2 1118 1 1 14 VAL N N -0.078 4.288 5.304 1.00 . A A . 242 VAL N 1 1
2 1119 1 1 14 VAL O O -2.360 5.635 6.449 1.00 . A A . 242 VAL O 1 1
2 1120 1 1 15 ILE C C -3.956 8.610 4.972 1.00 . A A . 243 ILE C 1 1
2 1121 1 1 15 ILE CA C -2.606 8.263 5.584 1.00 . A A . 243 ILE CA 1 1
2 1122 1 1 15 ILE CB C -1.697 9.522 5.639 1.00 . A A . 243 ILE CB 1 1
2 1123 1 1 15 ILE CD1 C -2.328 10.842 3.534 1.00 . A A . 243 ILE CD1 1 1
2 1124 1 1 15 ILE CG1 C -1.283 10.003 4.233 1.00 . A A . 243 ILE CG1 1 1
2 1125 1 1 15 ILE CG2 C -0.460 9.237 6.476 1.00 . A A . 243 ILE CG2 1 1
2 1126 1 1 15 ILE H H -1.587 7.362 3.972 1.00 . A A . 243 ILE H 1 1
2 1127 1 1 15 ILE HA H -2.767 7.926 6.595 1.00 . A A . 243 ILE HA 1 1
2 1128 1 1 15 ILE HB H -2.252 10.309 6.129 1.00 . A A . 243 ILE HB 1 1
2 1129 1 1 15 ILE HD11 H -3.241 10.266 3.441 1.00 . A A . 243 ILE HD11 1 1
2 1130 1 1 15 ILE HD12 H -1.971 11.117 2.551 1.00 . A A . 243 ILE HD12 1 1
2 1131 1 1 15 ILE HD13 H -2.521 11.732 4.111 1.00 . A A . 243 ILE HD13 1 1
2 1132 1 1 15 ILE HG12 H -0.389 10.601 4.317 1.00 . A A . 243 ILE HG12 1 1
2 1133 1 1 15 ILE HG13 H -1.077 9.146 3.606 1.00 . A A . 243 ILE HG13 1 1
2 1134 1 1 15 ILE HG21 H 0.066 8.389 6.062 1.00 . A A . 243 ILE HG21 1 1
2 1135 1 1 15 ILE HG22 H -0.756 9.015 7.492 1.00 . A A . 243 ILE HG22 1 1
2 1136 1 1 15 ILE HG23 H 0.186 10.101 6.469 1.00 . A A . 243 ILE HG23 1 1
2 1137 1 1 15 ILE N N -1.961 7.183 4.862 1.00 . A A . 243 ILE N 1 1
2 1138 1 1 15 ILE O O -4.597 9.574 5.385 1.00 . A A . 243 ILE O 1 1
2 1139 1 1 16 GLN C C -5.895 6.944 2.275 1.00 . A A . 244 GLN C 1 1
2 1140 1 1 16 GLN CA C -5.599 8.082 3.236 1.00 . A A . 244 GLN CA 1 1
2 1141 1 1 16 GLN CB C -5.439 9.369 2.424 1.00 . A A . 244 GLN CB 1 1
2 1142 1 1 16 GLN CD C -5.865 11.851 2.223 1.00 . A A . 244 GLN CD 1 1
2 1143 1 1 16 GLN CG C -6.097 10.596 3.042 1.00 . A A . 244 GLN CG 1 1
2 1144 1 1 16 GLN H H -3.898 6.968 3.827 1.00 . A A . 244 GLN H 1 1
2 1145 1 1 16 GLN HA H -6.425 8.191 3.921 1.00 . A A . 244 GLN HA 1 1
2 1146 1 1 16 GLN HB2 H -4.383 9.569 2.320 1.00 . A A . 244 GLN HB2 1 1
2 1147 1 1 16 GLN HB3 H -5.864 9.214 1.443 1.00 . A A . 244 GLN HB3 1 1
2 1148 1 1 16 GLN HE21 H -7.607 12.602 2.825 1.00 . A A . 244 GLN HE21 1 1
2 1149 1 1 16 GLN HE22 H -6.685 13.595 1.746 1.00 . A A . 244 GLN HE22 1 1
2 1150 1 1 16 GLN HG2 H -7.159 10.422 3.112 1.00 . A A . 244 GLN HG2 1 1
2 1151 1 1 16 GLN HG3 H -5.690 10.748 4.032 1.00 . A A . 244 GLN HG3 1 1
2 1152 1 1 16 GLN N N -4.390 7.799 4.009 1.00 . A A . 244 GLN N 1 1
2 1153 1 1 16 GLN NE2 N -6.810 12.775 2.269 1.00 . A A . 244 GLN NE2 1 1
2 1154 1 1 16 GLN O O -5.318 6.871 1.191 1.00 . A A . 244 GLN O 1 1
2 1155 1 1 16 GLN OE1 O -4.840 11.989 1.551 1.00 . A A . 244 GLN OE1 1 1
2 1156 1 1 17 LYS C C -8.658 4.624 2.112 1.00 . A A . 245 LYS C 1 1
2 1157 1 1 17 LYS CA C -7.213 4.988 1.794 1.00 . A A . 245 LYS CA 1 1
2 1158 1 1 17 LYS CB C -6.308 3.755 1.848 1.00 . A A . 245 LYS CB 1 1
2 1159 1 1 17 LYS CD C -4.235 3.623 0.404 1.00 . A A . 245 LYS CD 1 1
2 1160 1 1 17 LYS CE C -3.408 2.379 0.078 1.00 . A A . 245 LYS CE 1 1
2 1161 1 1 17 LYS CG C -5.734 3.339 0.488 1.00 . A A . 245 LYS CG 1 1
2 1162 1 1 17 LYS H H -7.094 6.069 3.604 1.00 . A A . 245 LYS H 1 1
2 1163 1 1 17 LYS HA H -7.181 5.397 0.798 1.00 . A A . 245 LYS HA 1 1
2 1164 1 1 17 LYS HB2 H -5.482 3.961 2.513 1.00 . A A . 245 LYS HB2 1 1
2 1165 1 1 17 LYS HB3 H -6.876 2.925 2.243 1.00 . A A . 245 LYS HB3 1 1
2 1166 1 1 17 LYS HD2 H -4.066 4.358 -0.367 1.00 . A A . 245 LYS HD2 1 1
2 1167 1 1 17 LYS HD3 H -3.908 4.019 1.354 1.00 . A A . 245 LYS HD3 1 1
2 1168 1 1 17 LYS HE2 H -3.707 1.566 0.723 1.00 . A A . 245 LYS HE2 1 1
2 1169 1 1 17 LYS HE3 H -3.596 2.102 -0.949 1.00 . A A . 245 LYS HE3 1 1
2 1170 1 1 17 LYS HG2 H -5.905 2.280 0.339 1.00 . A A . 245 LYS HG2 1 1
2 1171 1 1 17 LYS HG3 H -6.239 3.895 -0.290 1.00 . A A . 245 LYS HG3 1 1
2 1172 1 1 17 LYS HZ1 H -1.630 3.391 -0.361 1.00 . A A . 245 LYS HZ1 1 1
2 1173 1 1 17 LYS HZ2 H -1.416 1.754 -0.004 1.00 . A A . 245 LYS HZ2 1 1
2 1174 1 1 17 LYS HZ3 H -1.737 2.854 1.240 1.00 . A A . 245 LYS HZ3 1 1
2 1175 1 1 17 LYS N N -6.748 6.031 2.686 1.00 . A A . 245 LYS N 1 1
2 1176 1 1 17 LYS NZ N -1.946 2.612 0.250 1.00 . A A . 245 LYS NZ 1 1
2 1177 1 1 17 LYS O O -9.182 4.965 3.175 1.00 . A A . 245 LYS O 1 1
2 1178 1 1 18 ARG C C -10.777 2.076 1.580 1.00 . A A . 246 ARG C 1 1
2 1179 1 1 18 ARG CA C -10.687 3.562 1.262 1.00 . A A . 246 ARG CA 1 1
2 1180 1 1 18 ARG CB C -11.392 3.851 -0.065 1.00 . A A . 246 ARG CB 1 1
2 1181 1 1 18 ARG CD C -11.694 3.225 -2.481 1.00 . A A . 246 ARG CD 1 1
2 1182 1 1 18 ARG CG C -10.886 2.997 -1.215 1.00 . A A . 246 ARG CG 1 1
2 1183 1 1 18 ARG CZ C -12.553 5.354 -3.389 1.00 . A A . 246 ARG CZ 1 1
2 1184 1 1 18 ARG H H -8.780 3.669 0.387 1.00 . A A . 246 ARG H 1 1
2 1185 1 1 18 ARG HA H -11.152 4.131 2.053 1.00 . A A . 246 ARG HA 1 1
2 1186 1 1 18 ARG HB2 H -12.448 3.666 0.053 1.00 . A A . 246 ARG HB2 1 1
2 1187 1 1 18 ARG HB3 H -11.241 4.890 -0.324 1.00 . A A . 246 ARG HB3 1 1
2 1188 1 1 18 ARG HD2 H -11.368 2.521 -3.231 1.00 . A A . 246 ARG HD2 1 1
2 1189 1 1 18 ARG HD3 H -12.736 3.055 -2.259 1.00 . A A . 246 ARG HD3 1 1
2 1190 1 1 18 ARG HE H -10.618 4.921 -3.108 1.00 . A A . 246 ARG HE 1 1
2 1191 1 1 18 ARG HG2 H -9.853 3.249 -1.409 1.00 . A A . 246 ARG HG2 1 1
2 1192 1 1 18 ARG HG3 H -10.957 1.951 -0.933 1.00 . A A . 246 ARG HG3 1 1
2 1193 1 1 18 ARG HH11 H -14.001 4.064 -2.782 1.00 . A A . 246 ARG HH11 1 1
2 1194 1 1 18 ARG HH12 H -14.571 5.544 -3.509 1.00 . A A . 246 ARG HH12 1 1
2 1195 1 1 18 ARG HH21 H -11.369 6.859 -4.045 1.00 . A A . 246 ARG HH21 1 1
2 1196 1 1 18 ARG HH22 H -13.077 7.128 -4.220 1.00 . A A . 246 ARG HH22 1 1
2 1197 1 1 18 ARG N N -9.287 3.951 1.167 1.00 . A A . 246 ARG N 1 1
2 1198 1 1 18 ARG NE N -11.537 4.580 -3.008 1.00 . A A . 246 ARG NE 1 1
2 1199 1 1 18 ARG NH1 N -13.805 4.955 -3.212 1.00 . A A . 246 ARG NH1 1 1
2 1200 1 1 18 ARG NH2 N -12.313 6.541 -3.927 1.00 . A A . 246 ARG NH2 1 1
2 1201 1 1 18 ARG O O -9.753 1.424 1.776 1.00 . A A . 246 ARG O 1 1
2 1202 1 1 19 VAL C C -12.584 -0.609 0.541 1.00 . A A . 247 VAL C 1 1
2 1203 1 1 19 VAL CA C -12.178 0.104 1.844 1.00 . A A . 247 VAL CA 1 1
2 1204 1 1 19 VAL CB C -13.195 -0.207 2.969 1.00 . A A . 247 VAL CB 1 1
2 1205 1 1 19 VAL CG1 C -12.574 0.082 4.325 1.00 . A A . 247 VAL CG1 1 1
2 1206 1 1 19 VAL CG2 C -14.478 0.592 2.799 1.00 . A A . 247 VAL CG2 1 1
2 1207 1 1 19 VAL H H -12.783 2.123 1.549 1.00 . A A . 247 VAL H 1 1
2 1208 1 1 19 VAL HA H -11.220 -0.294 2.152 1.00 . A A . 247 VAL HA 1 1
2 1209 1 1 19 VAL HB H -13.439 -1.260 2.926 1.00 . A A . 247 VAL HB 1 1
2 1210 1 1 19 VAL HG11 H -12.296 1.125 4.377 1.00 . A A . 247 VAL HG11 1 1
2 1211 1 1 19 VAL HG12 H -11.695 -0.532 4.457 1.00 . A A . 247 VAL HG12 1 1
2 1212 1 1 19 VAL HG13 H -13.288 -0.139 5.105 1.00 . A A . 247 VAL HG13 1 1
2 1213 1 1 19 VAL HG21 H -15.150 0.375 3.616 1.00 . A A . 247 VAL HG21 1 1
2 1214 1 1 19 VAL HG22 H -14.949 0.323 1.865 1.00 . A A . 247 VAL HG22 1 1
2 1215 1 1 19 VAL HG23 H -14.245 1.647 2.794 1.00 . A A . 247 VAL HG23 1 1
2 1216 1 1 19 VAL N N -11.994 1.541 1.643 1.00 . A A . 247 VAL N 1 1
2 1217 1 1 19 VAL O O -13.759 -0.895 0.302 1.00 . A A . 247 VAL O 1 1
2 1218 1 1 20 PRO C C -11.497 -3.111 -1.389 1.00 . A A . 248 PRO C 1 1
2 1219 1 1 20 PRO CA C -11.751 -1.618 -1.573 1.00 . A A . 248 PRO CA 1 1
2 1220 1 1 20 PRO CB C -10.655 -1.014 -2.464 1.00 . A A . 248 PRO CB 1 1
2 1221 1 1 20 PRO CD C -10.202 -0.516 -0.160 1.00 . A A . 248 PRO CD 1 1
2 1222 1 1 20 PRO CG C -9.793 -0.183 -1.556 1.00 . A A . 248 PRO CG 1 1
2 1223 1 1 20 PRO HA H -12.720 -1.457 -2.018 1.00 . A A . 248 PRO HA 1 1
2 1224 1 1 20 PRO HB2 H -10.089 -1.812 -2.915 1.00 . A A . 248 PRO HB2 1 1
2 1225 1 1 20 PRO HB3 H -11.110 -0.410 -3.235 1.00 . A A . 248 PRO HB3 1 1
2 1226 1 1 20 PRO HD2 H -9.620 -1.340 0.221 1.00 . A A . 248 PRO HD2 1 1
2 1227 1 1 20 PRO HD3 H -10.107 0.348 0.480 1.00 . A A . 248 PRO HD3 1 1
2 1228 1 1 20 PRO HG2 H -8.747 -0.425 -1.693 1.00 . A A . 248 PRO HG2 1 1
2 1229 1 1 20 PRO HG3 H -9.962 0.865 -1.753 1.00 . A A . 248 PRO HG3 1 1
2 1230 1 1 20 PRO N N -11.592 -0.891 -0.323 1.00 . A A . 248 PRO N 1 1
2 1231 1 1 20 PRO O O -11.156 -3.560 -0.303 1.00 . A A . 248 PRO O 1 1
2 1232 1 1 21 ASN C C -10.470 -5.696 -3.519 1.00 . A A . 249 ASN C 1 1
2 1233 1 1 21 ASN CA C -11.411 -5.307 -2.390 1.00 . A A . 249 ASN CA 1 1
2 1234 1 1 21 ASN CB C -12.713 -6.113 -2.518 1.00 . A A . 249 ASN CB 1 1
2 1235 1 1 21 ASN CG C -13.788 -5.692 -1.535 1.00 . A A . 249 ASN CG 1 1
2 1236 1 1 21 ASN H H -12.006 -3.486 -3.281 1.00 . A A . 249 ASN H 1 1
2 1237 1 1 21 ASN HA H -10.938 -5.525 -1.439 1.00 . A A . 249 ASN HA 1 1
2 1238 1 1 21 ASN HB2 H -13.104 -5.987 -3.516 1.00 . A A . 249 ASN HB2 1 1
2 1239 1 1 21 ASN HB3 H -12.495 -7.159 -2.356 1.00 . A A . 249 ASN HB3 1 1
2 1240 1 1 21 ASN HD21 H -14.497 -4.383 -2.854 1.00 . A A . 249 ASN HD21 1 1
2 1241 1 1 21 ASN HD22 H -15.337 -4.455 -1.333 1.00 . A A . 249 ASN HD22 1 1
2 1242 1 1 21 ASN N N -11.679 -3.880 -2.443 1.00 . A A . 249 ASN N 1 1
2 1243 1 1 21 ASN ND2 N -14.624 -4.750 -1.946 1.00 . A A . 249 ASN ND2 1 1
2 1244 1 1 21 ASN O O -10.126 -4.868 -4.366 1.00 . A A . 249 ASN O 1 1
2 1245 1 1 21 ASN OD1 O -13.875 -6.217 -0.423 1.00 . A A . 249 ASN OD1 1 1
2 1246 1 1 22 ALA C C -10.002 -7.554 -5.930 1.00 . A A . 250 ALA C 1 1
2 1247 1 1 22 ALA CA C -9.233 -7.488 -4.615 1.00 . A A . 250 ALA CA 1 1
2 1248 1 1 22 ALA CB C -8.722 -8.864 -4.251 1.00 . A A . 250 ALA CB 1 1
2 1249 1 1 22 ALA H H -10.313 -7.551 -2.797 1.00 . A A . 250 ALA H 1 1
2 1250 1 1 22 ALA HA H -8.383 -6.834 -4.738 1.00 . A A . 250 ALA HA 1 1
2 1251 1 1 22 ALA HB1 H -9.556 -9.544 -4.184 1.00 . A A . 250 ALA HB1 1 1
2 1252 1 1 22 ALA HB2 H -8.212 -8.821 -3.299 1.00 . A A . 250 ALA HB2 1 1
2 1253 1 1 22 ALA HB3 H -8.036 -9.208 -5.012 1.00 . A A . 250 ALA HB3 1 1
2 1254 1 1 22 ALA N N -10.063 -6.957 -3.539 1.00 . A A . 250 ALA N 1 1
2 1255 1 1 22 ALA O O -9.470 -7.976 -6.947 1.00 . A A . 250 ALA O 1 1
2 1256 1 1 23 TYR C C -12.428 -5.597 -7.360 1.00 . A A . 251 TYR C 1 1
2 1257 1 1 23 TYR CA C -12.056 -7.050 -7.107 1.00 . A A . 251 TYR CA 1 1
2 1258 1 1 23 TYR CB C -13.305 -7.925 -7.025 1.00 . A A . 251 TYR CB 1 1
2 1259 1 1 23 TYR CD1 C -12.493 -10.134 -6.127 1.00 . A A . 251 TYR CD1 1 1
2 1260 1 1 23 TYR CD2 C -13.280 -10.056 -8.373 1.00 . A A . 251 TYR CD2 1 1
2 1261 1 1 23 TYR CE1 C -12.234 -11.482 -6.261 1.00 . A A . 251 TYR CE1 1 1
2 1262 1 1 23 TYR CE2 C -13.024 -11.405 -8.515 1.00 . A A . 251 TYR CE2 1 1
2 1263 1 1 23 TYR CG C -13.019 -9.400 -7.177 1.00 . A A . 251 TYR CG 1 1
2 1264 1 1 23 TYR CZ C -12.501 -12.113 -7.457 1.00 . A A . 251 TYR CZ 1 1
2 1265 1 1 23 TYR H H -11.667 -6.928 -5.035 1.00 . A A . 251 TYR H 1 1
2 1266 1 1 23 TYR HA H -11.443 -7.396 -7.927 1.00 . A A . 251 TYR HA 1 1
2 1267 1 1 23 TYR HB2 H -13.777 -7.777 -6.065 1.00 . A A . 251 TYR HB2 1 1
2 1268 1 1 23 TYR HB3 H -13.990 -7.636 -7.808 1.00 . A A . 251 TYR HB3 1 1
2 1269 1 1 23 TYR HD1 H -12.283 -9.636 -5.193 1.00 . A A . 251 TYR HD1 1 1
2 1270 1 1 23 TYR HD2 H -13.689 -9.499 -9.201 1.00 . A A . 251 TYR HD2 1 1
2 1271 1 1 23 TYR HE1 H -11.824 -12.038 -5.430 1.00 . A A . 251 TYR HE1 1 1
2 1272 1 1 23 TYR HE2 H -13.234 -11.899 -9.453 1.00 . A A . 251 TYR HE2 1 1
2 1273 1 1 23 TYR HH H -12.023 -13.652 -8.509 1.00 . A A . 251 TYR HH 1 1
2 1274 1 1 23 TYR N N -11.262 -7.156 -5.896 1.00 . A A . 251 TYR N 1 1
2 1275 1 1 23 TYR O O -13.311 -5.291 -8.159 1.00 . A A . 251 TYR O 1 1
2 1276 1 1 23 TYR OH O -12.253 -13.460 -7.591 1.00 . A A . 251 TYR OH 1 1
2 1277 1 1 24 ASP C C -10.680 -2.783 -7.647 1.00 . A A . 252 ASP C 1 1
2 1278 1 1 24 ASP CA C -11.890 -3.274 -6.887 1.00 . A A . 252 ASP CA 1 1
2 1279 1 1 24 ASP CB C -12.013 -2.518 -5.565 1.00 . A A . 252 ASP CB 1 1
2 1280 1 1 24 ASP CG C -13.398 -2.612 -4.958 1.00 . A A . 252 ASP CG 1 1
2 1281 1 1 24 ASP H H -11.101 -5.010 -5.981 1.00 . A A . 252 ASP H 1 1
2 1282 1 1 24 ASP HA H -12.776 -3.113 -7.482 1.00 . A A . 252 ASP HA 1 1
2 1283 1 1 24 ASP HB2 H -11.299 -2.916 -4.859 1.00 . A A . 252 ASP HB2 1 1
2 1284 1 1 24 ASP HB3 H -11.789 -1.485 -5.741 1.00 . A A . 252 ASP HB3 1 1
2 1285 1 1 24 ASP N N -11.742 -4.702 -6.663 1.00 . A A . 252 ASP N 1 1
2 1286 1 1 24 ASP O O -9.962 -1.895 -7.188 1.00 . A A . 252 ASP O 1 1
2 1287 1 1 24 ASP OD1 O -13.726 -3.657 -4.365 1.00 . A A . 252 ASP OD1 1 1
2 1288 1 1 24 ASP OD2 O -14.158 -1.628 -5.053 1.00 . A A . 252 ASP OD2 1 1
2 1289 1 1 25 LYS C C -8.057 -3.788 -8.765 1.00 . A A . 253 LYS C 1 1
2 1290 1 1 25 LYS CA C -9.223 -3.222 -9.568 1.00 . A A . 253 LYS CA 1 1
2 1291 1 1 25 LYS CB C -8.970 -1.745 -9.921 1.00 . A A . 253 LYS CB 1 1
2 1292 1 1 25 LYS CD C -10.335 -1.707 -12.064 1.00 . A A . 253 LYS CD 1 1
2 1293 1 1 25 LYS CE C -11.331 -2.855 -11.985 1.00 . A A . 253 LYS CE 1 1
2 1294 1 1 25 LYS CG C -10.097 -1.066 -10.700 1.00 . A A . 253 LYS CG 1 1
2 1295 1 1 25 LYS H H -11.135 -4.015 -9.155 1.00 . A A . 253 LYS H 1 1
2 1296 1 1 25 LYS HA H -9.319 -3.792 -10.482 1.00 . A A . 253 LYS HA 1 1
2 1297 1 1 25 LYS HB2 H -8.817 -1.193 -9.006 1.00 . A A . 253 LYS HB2 1 1
2 1298 1 1 25 LYS HB3 H -8.069 -1.685 -10.515 1.00 . A A . 253 LYS HB3 1 1
2 1299 1 1 25 LYS HD2 H -10.718 -0.957 -12.740 1.00 . A A . 253 LYS HD2 1 1
2 1300 1 1 25 LYS HD3 H -9.394 -2.083 -12.439 1.00 . A A . 253 LYS HD3 1 1
2 1301 1 1 25 LYS HE2 H -10.961 -3.585 -11.281 1.00 . A A . 253 LYS HE2 1 1
2 1302 1 1 25 LYS HE3 H -12.279 -2.471 -11.638 1.00 . A A . 253 LYS HE3 1 1
2 1303 1 1 25 LYS HG2 H -11.007 -1.134 -10.123 1.00 . A A . 253 LYS HG2 1 1
2 1304 1 1 25 LYS HG3 H -9.841 -0.026 -10.843 1.00 . A A . 253 LYS HG3 1 1
2 1305 1 1 25 LYS HZ1 H -11.853 -2.822 -14.010 1.00 . A A . 253 LYS HZ1 1 1
2 1306 1 1 25 LYS HZ2 H -12.247 -4.271 -13.216 1.00 . A A . 253 LYS HZ2 1 1
2 1307 1 1 25 LYS HZ3 H -10.634 -3.939 -13.627 1.00 . A A . 253 LYS HZ3 1 1
2 1308 1 1 25 LYS N N -10.452 -3.403 -8.804 1.00 . A A . 253 LYS N 1 1
2 1309 1 1 25 LYS NZ N -11.529 -3.517 -13.300 1.00 . A A . 253 LYS NZ 1 1
2 1310 1 1 25 LYS O O -6.909 -3.405 -8.960 1.00 . A A . 253 LYS O 1 1
2 1311 1 1 26 THR C C -6.732 -4.319 -6.096 1.00 . A A . 254 THR C 1 1
2 1312 1 1 26 THR CA C -7.455 -5.353 -6.953 1.00 . A A . 254 THR CA 1 1
2 1313 1 1 26 THR CB C -6.448 -6.277 -7.692 1.00 . A A . 254 THR CB 1 1
2 1314 1 1 26 THR CG2 C -7.168 -7.240 -8.625 1.00 . A A . 254 THR CG2 1 1
2 1315 1 1 26 THR H H -9.340 -4.928 -7.755 1.00 . A A . 254 THR H 1 1
2 1316 1 1 26 THR HA H -8.041 -5.976 -6.289 1.00 . A A . 254 THR HA 1 1
2 1317 1 1 26 THR HB H -5.931 -6.856 -6.946 1.00 . A A . 254 THR HB 1 1
2 1318 1 1 26 THR HG1 H -5.845 -4.635 -8.613 1.00 . A A . 254 THR HG1 1 1
2 1319 1 1 26 THR HG21 H -7.818 -7.880 -8.049 1.00 . A A . 254 THR HG21 1 1
2 1320 1 1 26 THR HG22 H -6.441 -7.843 -9.151 1.00 . A A . 254 THR HG22 1 1
2 1321 1 1 26 THR HG23 H -7.753 -6.680 -9.339 1.00 . A A . 254 THR HG23 1 1
2 1322 1 1 26 THR N N -8.398 -4.702 -7.849 1.00 . A A . 254 THR N 1 1
2 1323 1 1 26 THR O O -5.575 -3.977 -6.327 1.00 . A A . 254 THR O 1 1
2 1324 1 1 26 THR OG1 O -5.500 -5.527 -8.460 1.00 . A A . 254 THR OG1 1 1
2 1325 1 1 27 ALA C C -6.954 -3.116 -2.779 1.00 . A A . 255 ALA C 1 1
2 1326 1 1 27 ALA CA C -6.900 -2.752 -4.265 1.00 . A A . 255 ALA CA 1 1
2 1327 1 1 27 ALA CB C -7.644 -1.461 -4.540 1.00 . A A . 255 ALA CB 1 1
2 1328 1 1 27 ALA H H -8.354 -4.138 -4.942 1.00 . A A . 255 ALA H 1 1
2 1329 1 1 27 ALA HA H -5.872 -2.604 -4.548 1.00 . A A . 255 ALA HA 1 1
2 1330 1 1 27 ALA HB1 H -8.696 -1.624 -4.417 1.00 . A A . 255 ALA HB1 1 1
2 1331 1 1 27 ALA HB2 H -7.445 -1.140 -5.551 1.00 . A A . 255 ALA HB2 1 1
2 1332 1 1 27 ALA HB3 H -7.314 -0.699 -3.849 1.00 . A A . 255 ALA HB3 1 1
2 1333 1 1 27 ALA N N -7.440 -3.805 -5.107 1.00 . A A . 255 ALA N 1 1
2 1334 1 1 27 ALA O O -7.722 -3.981 -2.359 1.00 . A A . 255 ALA O 1 1
2 1335 1 1 28 LEU C C -7.085 -2.061 0.258 1.00 . A A . 256 LEU C 1 1
2 1336 1 1 28 LEU CA C -5.969 -2.690 -0.561 1.00 . A A . 256 LEU CA 1 1
2 1337 1 1 28 LEU CB C -4.642 -2.118 -0.045 1.00 . A A . 256 LEU CB 1 1
2 1338 1 1 28 LEU CD1 C -3.594 -4.248 0.735 1.00 . A A . 256 LEU CD1 1 1
2 1339 1 1 28 LEU CD2 C -3.199 -3.423 -1.579 1.00 . A A . 256 LEU CD2 1 1
2 1340 1 1 28 LEU CG C -3.425 -3.023 -0.147 1.00 . A A . 256 LEU CG 1 1
2 1341 1 1 28 LEU H H -5.573 -1.733 -2.411 1.00 . A A . 256 LEU H 1 1
2 1342 1 1 28 LEU HA H -5.974 -3.756 -0.404 1.00 . A A . 256 LEU HA 1 1
2 1343 1 1 28 LEU HB2 H -4.431 -1.212 -0.585 1.00 . A A . 256 LEU HB2 1 1
2 1344 1 1 28 LEU HB3 H -4.779 -1.862 0.986 1.00 . A A . 256 LEU HB3 1 1
2 1345 1 1 28 LEU HD11 H -4.523 -4.739 0.491 1.00 . A A . 256 LEU HD11 1 1
2 1346 1 1 28 LEU HD12 H -3.607 -3.947 1.773 1.00 . A A . 256 LEU HD12 1 1
2 1347 1 1 28 LEU HD13 H -2.771 -4.928 0.568 1.00 . A A . 256 LEU HD13 1 1
2 1348 1 1 28 LEU HD21 H -3.005 -2.544 -2.174 1.00 . A A . 256 LEU HD21 1 1
2 1349 1 1 28 LEU HD22 H -4.083 -3.921 -1.948 1.00 . A A . 256 LEU HD22 1 1
2 1350 1 1 28 LEU HD23 H -2.355 -4.093 -1.638 1.00 . A A . 256 LEU HD23 1 1
2 1351 1 1 28 LEU HG H -2.551 -2.483 0.192 1.00 . A A . 256 LEU HG 1 1
2 1352 1 1 28 LEU N N -6.114 -2.437 -2.001 1.00 . A A . 256 LEU N 1 1
2 1353 1 1 28 LEU O O -7.297 -0.853 0.193 1.00 . A A . 256 LEU O 1 1
2 1354 1 1 29 ALA C C -8.072 -1.929 3.289 1.00 . A A . 257 ALA C 1 1
2 1355 1 1 29 ALA CA C -8.747 -2.390 2.005 1.00 . A A . 257 ALA CA 1 1
2 1356 1 1 29 ALA CB C -9.776 -3.463 2.292 1.00 . A A . 257 ALA CB 1 1
2 1357 1 1 29 ALA H H -7.607 -3.836 0.986 1.00 . A A . 257 ALA H 1 1
2 1358 1 1 29 ALA HA H -9.254 -1.549 1.556 1.00 . A A . 257 ALA HA 1 1
2 1359 1 1 29 ALA HB1 H -10.306 -3.688 1.379 1.00 . A A . 257 ALA HB1 1 1
2 1360 1 1 29 ALA HB2 H -10.472 -3.106 3.037 1.00 . A A . 257 ALA HB2 1 1
2 1361 1 1 29 ALA HB3 H -9.282 -4.354 2.653 1.00 . A A . 257 ALA HB3 1 1
2 1362 1 1 29 ALA N N -7.762 -2.877 1.052 1.00 . A A . 257 ALA N 1 1
2 1363 1 1 29 ALA O O -7.819 -2.720 4.200 1.00 . A A . 257 ALA O 1 1
2 1364 1 1 30 LEU C C -7.382 1.465 4.503 1.00 . A A . 258 LEU C 1 1
2 1365 1 1 30 LEU CA C -7.077 -0.032 4.466 1.00 . A A . 258 LEU CA 1 1
2 1366 1 1 30 LEU CB C -5.563 -0.305 4.369 1.00 . A A . 258 LEU CB 1 1
2 1367 1 1 30 LEU CD1 C -5.266 0.577 2.057 1.00 . A A . 258 LEU CD1 1 1
2 1368 1 1 30 LEU CD2 C -3.562 -0.926 3.015 1.00 . A A . 258 LEU CD2 1 1
2 1369 1 1 30 LEU CG C -5.035 -0.596 2.974 1.00 . A A . 258 LEU CG 1 1
2 1370 1 1 30 LEU H H -8.047 -0.074 2.567 1.00 . A A . 258 LEU H 1 1
2 1371 1 1 30 LEU HA H -7.459 -0.485 5.370 1.00 . A A . 258 LEU HA 1 1
2 1372 1 1 30 LEU HB2 H -5.034 0.555 4.742 1.00 . A A . 258 LEU HB2 1 1
2 1373 1 1 30 LEU HB3 H -5.327 -1.150 4.997 1.00 . A A . 258 LEU HB3 1 1
2 1374 1 1 30 LEU HD11 H -6.322 0.795 2.011 1.00 . A A . 258 LEU HD11 1 1
2 1375 1 1 30 LEU HD12 H -4.905 0.337 1.067 1.00 . A A . 258 LEU HD12 1 1
2 1376 1 1 30 LEU HD13 H -4.738 1.439 2.434 1.00 . A A . 258 LEU HD13 1 1
2 1377 1 1 30 LEU HD21 H -3.196 -0.958 2.004 1.00 . A A . 258 LEU HD21 1 1
2 1378 1 1 30 LEU HD22 H -3.417 -1.886 3.487 1.00 . A A . 258 LEU HD22 1 1
2 1379 1 1 30 LEU HD23 H -3.033 -0.164 3.569 1.00 . A A . 258 LEU HD23 1 1
2 1380 1 1 30 LEU HG H -5.558 -1.449 2.566 1.00 . A A . 258 LEU HG 1 1
2 1381 1 1 30 LEU N N -7.777 -0.646 3.333 1.00 . A A . 258 LEU N 1 1
2 1382 1 1 30 LEU O O -7.978 1.984 3.573 1.00 . A A . 258 LEU O 1 1
2 1383 1 1 31 GLU C C -6.370 4.453 6.285 1.00 . A A . 259 GLU C 1 1
2 1384 1 1 31 GLU CA C -7.463 3.524 5.762 1.00 . A A . 259 GLU CA 1 1
2 1385 1 1 31 GLU CB C -8.630 3.498 6.752 1.00 . A A . 259 GLU CB 1 1
2 1386 1 1 31 GLU CD C -9.359 3.141 9.143 1.00 . A A . 259 GLU CD 1 1
2 1387 1 1 31 GLU CG C -8.219 3.082 8.152 1.00 . A A . 259 GLU CG 1 1
2 1388 1 1 31 GLU H H -6.313 1.791 6.165 1.00 . A A . 259 GLU H 1 1
2 1389 1 1 31 GLU HA H -7.818 3.900 4.809 1.00 . A A . 259 GLU HA 1 1
2 1390 1 1 31 GLU HB2 H -9.071 4.482 6.803 1.00 . A A . 259 GLU HB2 1 1
2 1391 1 1 31 GLU HB3 H -9.370 2.798 6.398 1.00 . A A . 259 GLU HB3 1 1
2 1392 1 1 31 GLU HG2 H -7.847 2.068 8.118 1.00 . A A . 259 GLU HG2 1 1
2 1393 1 1 31 GLU HG3 H -7.430 3.744 8.488 1.00 . A A . 259 GLU HG3 1 1
2 1394 1 1 31 GLU N N -6.972 2.168 5.549 1.00 . A A . 259 GLU N 1 1
2 1395 1 1 31 GLU O O -5.183 4.142 6.207 1.00 . A A . 259 GLU O 1 1
2 1396 1 1 31 GLU OE1 O -10.067 2.128 9.310 1.00 . A A . 259 GLU OE1 1 1
2 1397 1 1 31 GLU OE2 O -9.541 4.203 9.774 1.00 . A A . 259 GLU OE2 1 1
2 1398 1 1 32 VAL C C -5.179 6.055 8.636 1.00 . A A . 260 VAL C 1 1
2 1399 1 1 32 VAL CA C -5.869 6.574 7.378 1.00 . A A . 260 VAL CA 1 1
2 1400 1 1 32 VAL CB C -6.593 7.889 7.729 1.00 . A A . 260 VAL CB 1 1
2 1401 1 1 32 VAL CG1 C -5.624 8.896 8.331 1.00 . A A . 260 VAL CG1 1 1
2 1402 1 1 32 VAL CG2 C -7.289 8.466 6.506 1.00 . A A . 260 VAL CG2 1 1
2 1403 1 1 32 VAL H H -7.751 5.788 6.829 1.00 . A A . 260 VAL H 1 1
2 1404 1 1 32 VAL HA H -5.120 6.790 6.633 1.00 . A A . 260 VAL HA 1 1
2 1405 1 1 32 VAL HB H -7.348 7.668 8.470 1.00 . A A . 260 VAL HB 1 1
2 1406 1 1 32 VAL HG11 H -4.721 8.928 7.737 1.00 . A A . 260 VAL HG11 1 1
2 1407 1 1 32 VAL HG12 H -5.381 8.602 9.341 1.00 . A A . 260 VAL HG12 1 1
2 1408 1 1 32 VAL HG13 H -6.082 9.874 8.341 1.00 . A A . 260 VAL HG13 1 1
2 1409 1 1 32 VAL HG21 H -6.553 8.690 5.747 1.00 . A A . 260 VAL HG21 1 1
2 1410 1 1 32 VAL HG22 H -7.808 9.372 6.782 1.00 . A A . 260 VAL HG22 1 1
2 1411 1 1 32 VAL HG23 H -7.996 7.748 6.120 1.00 . A A . 260 VAL HG23 1 1
2 1412 1 1 32 VAL N N -6.788 5.596 6.817 1.00 . A A . 260 VAL N 1 1
2 1413 1 1 32 VAL O O -5.826 5.736 9.632 1.00 . A A . 260 VAL O 1 1
2 1414 1 1 33 GLY C C -2.569 4.239 9.723 1.00 . A A . 261 GLY C 1 1
2 1415 1 1 33 GLY CA C -3.073 5.656 9.741 1.00 . A A . 261 GLY CA 1 1
2 1416 1 1 33 GLY H H -3.424 6.036 7.698 1.00 . A A . 261 GLY H 1 1
2 1417 1 1 33 GLY HA2 H -2.233 6.331 9.771 1.00 . A A . 261 GLY HA2 1 1
2 1418 1 1 33 GLY HA3 H -3.673 5.805 10.623 1.00 . A A . 261 GLY HA3 1 1
2 1419 1 1 33 GLY N N -3.864 5.954 8.570 1.00 . A A . 261 GLY N 1 1
2 1420 1 1 33 GLY O O -1.826 3.821 10.610 1.00 . A A . 261 GLY O 1 1
2 1421 1 1 34 GLU C C -1.371 1.805 7.932 1.00 . A A . 262 GLU C 1 1
2 1422 1 1 34 GLU CA C -2.682 2.078 8.642 1.00 . A A . 262 GLU CA 1 1
2 1423 1 1 34 GLU CB C -3.818 1.339 7.950 1.00 . A A . 262 GLU CB 1 1
2 1424 1 1 34 GLU CD C -5.982 0.224 8.577 1.00 . A A . 262 GLU CD 1 1
2 1425 1 1 34 GLU CG C -5.141 1.479 8.669 1.00 . A A . 262 GLU CG 1 1
2 1426 1 1 34 GLU H H -3.404 3.940 7.932 1.00 . A A . 262 GLU H 1 1
2 1427 1 1 34 GLU HA H -2.609 1.722 9.657 1.00 . A A . 262 GLU HA 1 1
2 1428 1 1 34 GLU HB2 H -3.931 1.731 6.950 1.00 . A A . 262 GLU HB2 1 1
2 1429 1 1 34 GLU HB3 H -3.572 0.289 7.891 1.00 . A A . 262 GLU HB3 1 1
2 1430 1 1 34 GLU HG2 H -4.951 1.690 9.713 1.00 . A A . 262 GLU HG2 1 1
2 1431 1 1 34 GLU HG3 H -5.687 2.303 8.230 1.00 . A A . 262 GLU HG3 1 1
2 1432 1 1 34 GLU N N -2.956 3.503 8.695 1.00 . A A . 262 GLU N 1 1
2 1433 1 1 34 GLU O O -0.684 2.728 7.502 1.00 . A A . 262 GLU O 1 1
2 1434 1 1 34 GLU OE1 O -6.624 0.000 7.535 1.00 . A A . 262 GLU OE1 1 1
2 1435 1 1 34 GLU OE2 O -5.989 -0.558 9.552 1.00 . A A . 262 GLU OE2 1 1
2 1436 1 1 35 LEU C C -0.020 -0.906 6.117 1.00 . A A . 263 LEU C 1 1
2 1437 1 1 35 LEU CA C 0.217 0.155 7.184 1.00 . A A . 263 LEU CA 1 1
2 1438 1 1 35 LEU CB C 1.196 -0.362 8.235 1.00 . A A . 263 LEU CB 1 1
2 1439 1 1 35 LEU CD1 C 3.342 0.345 7.189 1.00 . A A . 263 LEU CD1 1 1
2 1440 1 1 35 LEU CD2 C 3.312 -1.625 8.702 1.00 . A A . 263 LEU CD2 1 1
2 1441 1 1 35 LEU CG C 2.533 -0.836 7.679 1.00 . A A . 263 LEU CG 1 1
2 1442 1 1 35 LEU H H -1.618 -0.157 8.170 1.00 . A A . 263 LEU H 1 1
2 1443 1 1 35 LEU HA H 0.638 1.032 6.717 1.00 . A A . 263 LEU HA 1 1
2 1444 1 1 35 LEU HB2 H 1.381 0.439 8.935 1.00 . A A . 263 LEU HB2 1 1
2 1445 1 1 35 LEU HB3 H 0.734 -1.184 8.762 1.00 . A A . 263 LEU HB3 1 1
2 1446 1 1 35 LEU HD11 H 2.847 0.783 6.331 1.00 . A A . 263 LEU HD11 1 1
2 1447 1 1 35 LEU HD12 H 4.330 0.014 6.908 1.00 . A A . 263 LEU HD12 1 1
2 1448 1 1 35 LEU HD13 H 3.418 1.081 7.976 1.00 . A A . 263 LEU HD13 1 1
2 1449 1 1 35 LEU HD21 H 3.595 -0.979 9.521 1.00 . A A . 263 LEU HD21 1 1
2 1450 1 1 35 LEU HD22 H 4.194 -2.022 8.229 1.00 . A A . 263 LEU HD22 1 1
2 1451 1 1 35 LEU HD23 H 2.703 -2.437 9.073 1.00 . A A . 263 LEU HD23 1 1
2 1452 1 1 35 LEU HG H 2.349 -1.482 6.832 1.00 . A A . 263 LEU HG 1 1
2 1453 1 1 35 LEU N N -1.025 0.541 7.815 1.00 . A A . 263 LEU N 1 1
2 1454 1 1 35 LEU O O -1.051 -1.574 6.108 1.00 . A A . 263 LEU O 1 1
2 1455 1 1 36 VAL C C 2.280 -2.470 3.765 1.00 . A A . 264 VAL C 1 1
2 1456 1 1 36 VAL CA C 0.876 -2.026 4.156 1.00 . A A . 264 VAL CA 1 1
2 1457 1 1 36 VAL CB C 0.121 -1.475 2.916 1.00 . A A . 264 VAL CB 1 1
2 1458 1 1 36 VAL CG1 C 0.624 -0.094 2.528 1.00 . A A . 264 VAL CG1 1 1
2 1459 1 1 36 VAL CG2 C 0.251 -2.426 1.737 1.00 . A A . 264 VAL CG2 1 1
2 1460 1 1 36 VAL H H 1.755 -0.492 5.310 1.00 . A A . 264 VAL H 1 1
2 1461 1 1 36 VAL HA H 0.334 -2.884 4.527 1.00 . A A . 264 VAL HA 1 1
2 1462 1 1 36 VAL HB H -0.927 -1.392 3.165 1.00 . A A . 264 VAL HB 1 1
2 1463 1 1 36 VAL HG11 H 1.673 -0.150 2.277 1.00 . A A . 264 VAL HG11 1 1
2 1464 1 1 36 VAL HG12 H 0.489 0.584 3.357 1.00 . A A . 264 VAL HG12 1 1
2 1465 1 1 36 VAL HG13 H 0.067 0.265 1.675 1.00 . A A . 264 VAL HG13 1 1
2 1466 1 1 36 VAL HG21 H 1.288 -2.471 1.429 1.00 . A A . 264 VAL HG21 1 1
2 1467 1 1 36 VAL HG22 H -0.356 -2.071 0.916 1.00 . A A . 264 VAL HG22 1 1
2 1468 1 1 36 VAL HG23 H -0.080 -3.412 2.030 1.00 . A A . 264 VAL HG23 1 1
2 1469 1 1 36 VAL N N 0.946 -1.049 5.227 1.00 . A A . 264 VAL N 1 1
2 1470 1 1 36 VAL O O 3.171 -1.638 3.595 1.00 . A A . 264 VAL O 1 1
2 1471 1 1 37 LYS C C 3.759 -4.505 1.732 1.00 . A A . 265 LYS C 1 1
2 1472 1 1 37 LYS CA C 3.765 -4.303 3.240 1.00 . A A . 265 LYS CA 1 1
2 1473 1 1 37 LYS CB C 4.071 -5.616 3.968 1.00 . A A . 265 LYS CB 1 1
2 1474 1 1 37 LYS CD C 5.771 -7.388 4.528 1.00 . A A . 265 LYS CD 1 1
2 1475 1 1 37 LYS CE C 7.176 -7.906 4.257 1.00 . A A . 265 LYS CE 1 1
2 1476 1 1 37 LYS CG C 5.477 -6.138 3.711 1.00 . A A . 265 LYS CG 1 1
2 1477 1 1 37 LYS H H 1.741 -4.394 3.829 1.00 . A A . 265 LYS H 1 1
2 1478 1 1 37 LYS HA H 4.523 -3.572 3.492 1.00 . A A . 265 LYS HA 1 1
2 1479 1 1 37 LYS HB2 H 3.955 -5.460 5.030 1.00 . A A . 265 LYS HB2 1 1
2 1480 1 1 37 LYS HB3 H 3.365 -6.368 3.641 1.00 . A A . 265 LYS HB3 1 1
2 1481 1 1 37 LYS HD2 H 5.681 -7.148 5.577 1.00 . A A . 265 LYS HD2 1 1
2 1482 1 1 37 LYS HD3 H 5.056 -8.153 4.267 1.00 . A A . 265 LYS HD3 1 1
2 1483 1 1 37 LYS HE2 H 7.271 -8.111 3.202 1.00 . A A . 265 LYS HE2 1 1
2 1484 1 1 37 LYS HE3 H 7.885 -7.142 4.537 1.00 . A A . 265 LYS HE3 1 1
2 1485 1 1 37 LYS HG2 H 5.575 -6.377 2.663 1.00 . A A . 265 LYS HG2 1 1
2 1486 1 1 37 LYS HG3 H 6.190 -5.370 3.975 1.00 . A A . 265 LYS HG3 1 1
2 1487 1 1 37 LYS HZ1 H 7.590 -8.937 6.035 1.00 . A A . 265 LYS HZ1 1 1
2 1488 1 1 37 LYS HZ2 H 8.362 -9.579 4.666 1.00 . A A . 265 LYS HZ2 1 1
2 1489 1 1 37 LYS HZ3 H 6.705 -9.838 4.903 1.00 . A A . 265 LYS HZ3 1 1
2 1490 1 1 37 LYS N N 2.481 -3.772 3.652 1.00 . A A . 265 LYS N 1 1
2 1491 1 1 37 LYS NZ N 7.478 -9.149 5.018 1.00 . A A . 265 LYS NZ 1 1
2 1492 1 1 37 LYS O O 3.228 -5.492 1.226 1.00 . A A . 265 LYS O 1 1
2 1493 1 1 38 VAL C C 5.303 -4.664 -0.912 1.00 . A A . 266 VAL C 1 1
2 1494 1 1 38 VAL CA C 4.355 -3.575 -0.428 1.00 . A A . 266 VAL CA 1 1
2 1495 1 1 38 VAL CB C 4.795 -2.211 -0.998 1.00 . A A . 266 VAL CB 1 1
2 1496 1 1 38 VAL CG1 C 4.872 -2.261 -2.509 1.00 . A A . 266 VAL CG1 1 1
2 1497 1 1 38 VAL CG2 C 3.852 -1.107 -0.551 1.00 . A A . 266 VAL CG2 1 1
2 1498 1 1 38 VAL H H 4.736 -2.785 1.495 1.00 . A A . 266 VAL H 1 1
2 1499 1 1 38 VAL HA H 3.359 -3.792 -0.785 1.00 . A A . 266 VAL HA 1 1
2 1500 1 1 38 VAL HB H 5.782 -1.987 -0.617 1.00 . A A . 266 VAL HB 1 1
2 1501 1 1 38 VAL HG11 H 3.917 -2.567 -2.910 1.00 . A A . 266 VAL HG11 1 1
2 1502 1 1 38 VAL HG12 H 5.628 -2.967 -2.802 1.00 . A A . 266 VAL HG12 1 1
2 1503 1 1 38 VAL HG13 H 5.126 -1.284 -2.890 1.00 . A A . 266 VAL HG13 1 1
2 1504 1 1 38 VAL HG21 H 2.905 -1.222 -1.054 1.00 . A A . 266 VAL HG21 1 1
2 1505 1 1 38 VAL HG22 H 4.279 -0.147 -0.803 1.00 . A A . 266 VAL HG22 1 1
2 1506 1 1 38 VAL HG23 H 3.703 -1.167 0.517 1.00 . A A . 266 VAL HG23 1 1
2 1507 1 1 38 VAL N N 4.317 -3.542 1.024 1.00 . A A . 266 VAL N 1 1
2 1508 1 1 38 VAL O O 6.500 -4.630 -0.616 1.00 . A A . 266 VAL O 1 1
2 1509 1 1 39 THR C C 5.936 -6.649 -3.557 1.00 . A A . 267 THR C 1 1
2 1510 1 1 39 THR CA C 5.516 -6.776 -2.100 1.00 . A A . 267 THR CA 1 1
2 1511 1 1 39 THR CB C 4.694 -8.064 -1.906 1.00 . A A . 267 THR CB 1 1
2 1512 1 1 39 THR CG2 C 4.349 -8.266 -0.440 1.00 . A A . 267 THR CG2 1 1
2 1513 1 1 39 THR H H 3.813 -5.546 -1.904 1.00 . A A . 267 THR H 1 1
2 1514 1 1 39 THR HA H 6.408 -6.845 -1.496 1.00 . A A . 267 THR HA 1 1
2 1515 1 1 39 THR HB H 5.276 -8.907 -2.246 1.00 . A A . 267 THR HB 1 1
2 1516 1 1 39 THR HG1 H 2.777 -8.437 -2.184 1.00 . A A . 267 THR HG1 1 1
2 1517 1 1 39 THR HG21 H 3.709 -7.459 -0.108 1.00 . A A . 267 THR HG21 1 1
2 1518 1 1 39 THR HG22 H 5.256 -8.271 0.148 1.00 . A A . 267 THR HG22 1 1
2 1519 1 1 39 THR HG23 H 3.834 -9.208 -0.315 1.00 . A A . 267 THR HG23 1 1
2 1520 1 1 39 THR N N 4.757 -5.618 -1.655 1.00 . A A . 267 THR N 1 1
2 1521 1 1 39 THR O O 6.924 -7.251 -3.982 1.00 . A A . 267 THR O 1 1
2 1522 1 1 39 THR OG1 O 3.479 -7.988 -2.665 1.00 . A A . 267 THR OG1 1 1
2 1523 1 1 40 LYS C C 6.002 -4.128 -5.756 1.00 . A A . 268 LYS C 1 1
2 1524 1 1 40 LYS CA C 5.570 -5.577 -5.691 1.00 . A A . 268 LYS CA 1 1
2 1525 1 1 40 LYS CB C 4.410 -5.817 -6.651 1.00 . A A . 268 LYS CB 1 1
2 1526 1 1 40 LYS CD C 5.558 -7.338 -8.263 1.00 . A A . 268 LYS CD 1 1
2 1527 1 1 40 LYS CE C 4.600 -8.502 -8.039 1.00 . A A . 268 LYS CE 1 1
2 1528 1 1 40 LYS CG C 4.858 -6.003 -8.085 1.00 . A A . 268 LYS CG 1 1
2 1529 1 1 40 LYS H H 4.351 -5.499 -3.965 1.00 . A A . 268 LYS H 1 1
2 1530 1 1 40 LYS HA H 6.401 -6.213 -5.958 1.00 . A A . 268 LYS HA 1 1
2 1531 1 1 40 LYS HB2 H 3.881 -6.706 -6.341 1.00 . A A . 268 LYS HB2 1 1
2 1532 1 1 40 LYS HB3 H 3.739 -4.973 -6.610 1.00 . A A . 268 LYS HB3 1 1
2 1533 1 1 40 LYS HD2 H 5.956 -7.398 -9.265 1.00 . A A . 268 LYS HD2 1 1
2 1534 1 1 40 LYS HD3 H 6.365 -7.406 -7.545 1.00 . A A . 268 LYS HD3 1 1
2 1535 1 1 40 LYS HE2 H 5.142 -9.427 -8.161 1.00 . A A . 268 LYS HE2 1 1
2 1536 1 1 40 LYS HE3 H 4.213 -8.442 -7.032 1.00 . A A . 268 LYS HE3 1 1
2 1537 1 1 40 LYS HG2 H 3.995 -5.969 -8.734 1.00 . A A . 268 LYS HG2 1 1
2 1538 1 1 40 LYS HG3 H 5.542 -5.209 -8.346 1.00 . A A . 268 LYS HG3 1 1
2 1539 1 1 40 LYS HZ1 H 2.952 -7.567 -8.940 1.00 . A A . 268 LYS HZ1 1 1
2 1540 1 1 40 LYS HZ2 H 2.796 -9.253 -8.778 1.00 . A A . 268 LYS HZ2 1 1
2 1541 1 1 40 LYS HZ3 H 3.815 -8.611 -9.969 1.00 . A A . 268 LYS HZ3 1 1
2 1542 1 1 40 LYS N N 5.184 -5.877 -4.326 1.00 . A A . 268 LYS N 1 1
2 1543 1 1 40 LYS NZ N 3.464 -8.480 -8.998 1.00 . A A . 268 LYS NZ 1 1
2 1544 1 1 40 LYS O O 5.167 -3.229 -5.722 1.00 . A A . 268 LYS O 1 1
2 1545 1 1 41 ILE C C 8.372 -1.952 -6.943 1.00 . A A . 269 ILE C 1 1
2 1546 1 1 41 ILE CA C 7.861 -2.590 -5.661 1.00 . A A . 269 ILE CA 1 1
2 1547 1 1 41 ILE CB C 8.984 -2.577 -4.593 1.00 . A A . 269 ILE CB 1 1
2 1548 1 1 41 ILE CD1 C 9.442 -5.059 -4.399 1.00 . A A . 269 ILE CD1 1 1
2 1549 1 1 41 ILE CG1 C 9.996 -3.705 -4.766 1.00 . A A . 269 ILE CG1 1 1
2 1550 1 1 41 ILE CG2 C 8.377 -2.669 -3.219 1.00 . A A . 269 ILE CG2 1 1
2 1551 1 1 41 ILE H H 7.893 -4.644 -6.095 1.00 . A A . 269 ILE H 1 1
2 1552 1 1 41 ILE HA H 7.064 -1.983 -5.280 1.00 . A A . 269 ILE HA 1 1
2 1553 1 1 41 ILE HB H 9.499 -1.630 -4.663 1.00 . A A . 269 ILE HB 1 1
2 1554 1 1 41 ILE HD11 H 8.365 -4.961 -4.300 1.00 . A A . 269 ILE HD11 1 1
2 1555 1 1 41 ILE HD12 H 9.869 -5.387 -3.461 1.00 . A A . 269 ILE HD12 1 1
2 1556 1 1 41 ILE HD13 H 9.671 -5.773 -5.175 1.00 . A A . 269 ILE HD13 1 1
2 1557 1 1 41 ILE HG12 H 10.341 -3.739 -5.789 1.00 . A A . 269 ILE HG12 1 1
2 1558 1 1 41 ILE HG13 H 10.822 -3.506 -4.109 1.00 . A A . 269 ILE HG13 1 1
2 1559 1 1 41 ILE HG21 H 7.632 -1.911 -3.119 1.00 . A A . 269 ILE HG21 1 1
2 1560 1 1 41 ILE HG22 H 9.144 -2.525 -2.474 1.00 . A A . 269 ILE HG22 1 1
2 1561 1 1 41 ILE HG23 H 7.924 -3.640 -3.088 1.00 . A A . 269 ILE HG23 1 1
2 1562 1 1 41 ILE N N 7.298 -3.907 -5.866 1.00 . A A . 269 ILE N 1 1
2 1563 1 1 41 ILE O O 8.821 -2.632 -7.863 1.00 . A A . 269 ILE O 1 1
2 1564 1 1 42 ASN C C 9.506 1.392 -7.512 1.00 . A A . 270 ASN C 1 1
2 1565 1 1 42 ASN CA C 8.775 0.176 -8.086 1.00 . A A . 270 ASN CA 1 1
2 1566 1 1 42 ASN CB C 7.618 0.610 -8.991 1.00 . A A . 270 ASN CB 1 1
2 1567 1 1 42 ASN CG C 6.752 1.687 -8.369 1.00 . A A . 270 ASN CG 1 1
2 1568 1 1 42 ASN H H 7.835 -0.175 -6.231 1.00 . A A . 270 ASN H 1 1
2 1569 1 1 42 ASN HA H 9.472 -0.424 -8.652 1.00 . A A . 270 ASN HA 1 1
2 1570 1 1 42 ASN HB2 H 8.020 0.993 -9.917 1.00 . A A . 270 ASN HB2 1 1
2 1571 1 1 42 ASN HB3 H 6.994 -0.247 -9.204 1.00 . A A . 270 ASN HB3 1 1
2 1572 1 1 42 ASN HD21 H 6.049 0.406 -7.030 1.00 . A A . 270 ASN HD21 1 1
2 1573 1 1 42 ASN HD22 H 5.422 2.008 -6.938 1.00 . A A . 270 ASN HD22 1 1
2 1574 1 1 42 ASN N N 8.270 -0.630 -6.981 1.00 . A A . 270 ASN N 1 1
2 1575 1 1 42 ASN ND2 N 6.005 1.334 -7.340 1.00 . A A . 270 ASN ND2 1 1
2 1576 1 1 42 ASN O O 9.722 1.461 -6.303 1.00 . A A . 270 ASN O 1 1
2 1577 1 1 42 ASN OD1 O 6.779 2.837 -8.785 1.00 . A A . 270 ASN OD1 1 1
2 1578 1 1 43 VAL C C 9.726 4.737 -7.667 1.00 . A A . 271 VAL C 1 1
2 1579 1 1 43 VAL CA C 10.628 3.509 -7.865 1.00 . A A . 271 VAL CA 1 1
2 1580 1 1 43 VAL CB C 11.798 3.863 -8.819 1.00 . A A . 271 VAL CB 1 1
2 1581 1 1 43 VAL CG1 C 11.287 4.411 -10.140 1.00 . A A . 271 VAL CG1 1 1
2 1582 1 1 43 VAL CG2 C 12.760 4.843 -8.161 1.00 . A A . 271 VAL CG2 1 1
2 1583 1 1 43 VAL H H 9.666 2.273 -9.308 1.00 . A A . 271 VAL H 1 1
2 1584 1 1 43 VAL HA H 11.052 3.241 -6.908 1.00 . A A . 271 VAL HA 1 1
2 1585 1 1 43 VAL HB H 12.341 2.955 -9.027 1.00 . A A . 271 VAL HB 1 1
2 1586 1 1 43 VAL HG11 H 10.721 5.312 -9.961 1.00 . A A . 271 VAL HG11 1 1
2 1587 1 1 43 VAL HG12 H 10.652 3.677 -10.616 1.00 . A A . 271 VAL HG12 1 1
2 1588 1 1 43 VAL HG13 H 12.124 4.635 -10.785 1.00 . A A . 271 VAL HG13 1 1
2 1589 1 1 43 VAL HG21 H 13.146 4.412 -7.248 1.00 . A A . 271 VAL HG21 1 1
2 1590 1 1 43 VAL HG22 H 12.239 5.761 -7.933 1.00 . A A . 271 VAL HG22 1 1
2 1591 1 1 43 VAL HG23 H 13.578 5.049 -8.835 1.00 . A A . 271 VAL HG23 1 1
2 1592 1 1 43 VAL N N 9.880 2.350 -8.349 1.00 . A A . 271 VAL N 1 1
2 1593 1 1 43 VAL O O 10.060 5.646 -6.905 1.00 . A A . 271 VAL O 1 1
2 1594 1 1 44 SER C C 6.870 5.971 -7.013 1.00 . A A . 272 SER C 1 1
2 1595 1 1 44 SER CA C 7.693 5.916 -8.302 1.00 . A A . 272 SER CA 1 1
2 1596 1 1 44 SER CB C 6.750 5.887 -9.505 1.00 . A A . 272 SER CB 1 1
2 1597 1 1 44 SER H H 8.312 3.966 -8.854 1.00 . A A . 272 SER H 1 1
2 1598 1 1 44 SER HA H 8.309 6.800 -8.361 1.00 . A A . 272 SER HA 1 1
2 1599 1 1 44 SER HB2 H 5.905 5.245 -9.285 1.00 . A A . 272 SER HB2 1 1
2 1600 1 1 44 SER HB3 H 6.395 6.888 -9.702 1.00 . A A . 272 SER HB3 1 1
2 1601 1 1 44 SER HG H 6.749 5.125 -11.315 1.00 . A A . 272 SER HG 1 1
2 1602 1 1 44 SER N N 8.576 4.752 -8.331 1.00 . A A . 272 SER N 1 1
2 1603 1 1 44 SER O O 6.744 7.026 -6.395 1.00 . A A . 272 SER O 1 1
2 1604 1 1 44 SER OG O 7.412 5.403 -10.663 1.00 . A A . 272 SER OG 1 1
2 1605 1 1 45 GLY C C 4.121 4.185 -5.706 1.00 . A A . 273 GLY C 1 1
2 1606 1 1 45 GLY CA C 5.478 4.801 -5.429 1.00 . A A . 273 GLY CA 1 1
2 1607 1 1 45 GLY H H 6.495 4.004 -7.102 1.00 . A A . 273 GLY H 1 1
2 1608 1 1 45 GLY HA2 H 5.972 4.225 -4.659 1.00 . A A . 273 GLY HA2 1 1
2 1609 1 1 45 GLY HA3 H 5.338 5.810 -5.072 1.00 . A A . 273 GLY HA3 1 1
2 1610 1 1 45 GLY N N 6.322 4.830 -6.606 1.00 . A A . 273 GLY N 1 1
2 1611 1 1 45 GLY O O 3.357 3.913 -4.785 1.00 . A A . 273 GLY O 1 1
2 1612 1 1 46 GLN C C 2.883 1.804 -7.468 1.00 . A A . 274 GLN C 1 1
2 1613 1 1 46 GLN CA C 2.578 3.281 -7.339 1.00 . A A . 274 GLN CA 1 1
2 1614 1 1 46 GLN CB C 1.996 3.818 -8.651 1.00 . A A . 274 GLN CB 1 1
2 1615 1 1 46 GLN CD C 0.462 2.212 -9.936 1.00 . A A . 274 GLN CD 1 1
2 1616 1 1 46 GLN CG C 0.570 3.349 -8.925 1.00 . A A . 274 GLN CG 1 1
2 1617 1 1 46 GLN H H 4.398 4.307 -7.682 1.00 . A A . 274 GLN H 1 1
2 1618 1 1 46 GLN HA H 1.862 3.425 -6.542 1.00 . A A . 274 GLN HA 1 1
2 1619 1 1 46 GLN HB2 H 1.997 4.897 -8.616 1.00 . A A . 274 GLN HB2 1 1
2 1620 1 1 46 GLN HB3 H 2.623 3.492 -9.467 1.00 . A A . 274 GLN HB3 1 1
2 1621 1 1 46 GLN HE21 H 2.257 1.482 -9.421 1.00 . A A . 274 GLN HE21 1 1
2 1622 1 1 46 GLN HE22 H 1.403 0.627 -10.669 1.00 . A A . 274 GLN HE22 1 1
2 1623 1 1 46 GLN HG2 H 0.135 3.013 -7.995 1.00 . A A . 274 GLN HG2 1 1
2 1624 1 1 46 GLN HG3 H 0.000 4.190 -9.296 1.00 . A A . 274 GLN HG3 1 1
2 1625 1 1 46 GLN N N 3.803 3.981 -6.978 1.00 . A A . 274 GLN N 1 1
2 1626 1 1 46 GLN NE2 N 1.471 1.355 -10.018 1.00 . A A . 274 GLN NE2 1 1
2 1627 1 1 46 GLN O O 3.534 1.382 -8.421 1.00 . A A . 274 GLN O 1 1
2 1628 1 1 46 GLN OE1 O -0.542 2.101 -10.639 1.00 . A A . 274 GLN OE1 1 1
2 1629 1 1 47 TRP C C 1.690 -1.255 -5.916 1.00 . A A . 275 TRP C 1 1
2 1630 1 1 47 TRP CA C 2.791 -0.383 -6.478 1.00 . A A . 275 TRP CA 1 1
2 1631 1 1 47 TRP CB C 4.050 -0.582 -5.652 1.00 . A A . 275 TRP CB 1 1
2 1632 1 1 47 TRP CD1 C 3.298 0.909 -3.682 1.00 . A A . 275 TRP CD1 1 1
2 1633 1 1 47 TRP CD2 C 5.487 0.865 -4.092 1.00 . A A . 275 TRP CD2 1 1
2 1634 1 1 47 TRP CE2 C 5.264 1.725 -3.015 1.00 . A A . 275 TRP CE2 1 1
2 1635 1 1 47 TRP CE3 C 6.776 0.658 -4.541 1.00 . A A . 275 TRP CE3 1 1
2 1636 1 1 47 TRP CG C 4.235 0.372 -4.520 1.00 . A A . 275 TRP CG 1 1
2 1637 1 1 47 TRP CH2 C 7.573 2.152 -2.828 1.00 . A A . 275 TRP CH2 1 1
2 1638 1 1 47 TRP CZ2 C 6.303 2.379 -2.369 1.00 . A A . 275 TRP CZ2 1 1
2 1639 1 1 47 TRP CZ3 C 7.813 1.298 -3.907 1.00 . A A . 275 TRP CZ3 1 1
2 1640 1 1 47 TRP H H 1.815 1.383 -5.838 1.00 . A A . 275 TRP H 1 1
2 1641 1 1 47 TRP HA H 3.000 -0.696 -7.489 1.00 . A A . 275 TRP HA 1 1
2 1642 1 1 47 TRP HB2 H 4.039 -1.577 -5.236 1.00 . A A . 275 TRP HB2 1 1
2 1643 1 1 47 TRP HB3 H 4.911 -0.486 -6.301 1.00 . A A . 275 TRP HB3 1 1
2 1644 1 1 47 TRP HD1 H 2.238 0.720 -3.744 1.00 . A A . 275 TRP HD1 1 1
2 1645 1 1 47 TRP HE1 H 3.466 2.276 -2.097 1.00 . A A . 275 TRP HE1 1 1
2 1646 1 1 47 TRP HE3 H 6.963 0.009 -5.383 1.00 . A A . 275 TRP HE3 1 1
2 1647 1 1 47 TRP HH2 H 8.413 2.636 -2.358 1.00 . A A . 275 TRP HH2 1 1
2 1648 1 1 47 TRP HZ2 H 6.130 3.038 -1.537 1.00 . A A . 275 TRP HZ2 1 1
2 1649 1 1 47 TRP HZ3 H 8.829 1.132 -4.238 1.00 . A A . 275 TRP HZ3 1 1
2 1650 1 1 47 TRP N N 2.424 1.019 -6.522 1.00 . A A . 275 TRP N 1 1
2 1651 1 1 47 TRP NE1 N 3.915 1.752 -2.787 1.00 . A A . 275 TRP NE1 1 1
2 1652 1 1 47 TRP O O 0.620 -0.772 -5.542 1.00 . A A . 275 TRP O 1 1
2 1653 1 1 48 GLU C C 1.380 -3.790 -3.870 1.00 . A A . 276 GLU C 1 1
2 1654 1 1 48 GLU CA C 1.039 -3.510 -5.322 1.00 . A A . 276 GLU CA 1 1
2 1655 1 1 48 GLU CB C 1.071 -4.799 -6.148 1.00 . A A . 276 GLU CB 1 1
2 1656 1 1 48 GLU CD C 0.854 -5.852 -8.440 1.00 . A A . 276 GLU CD 1 1
2 1657 1 1 48 GLU CG C 0.845 -4.569 -7.635 1.00 . A A . 276 GLU CG 1 1
2 1658 1 1 48 GLU H H 2.863 -2.855 -6.146 1.00 . A A . 276 GLU H 1 1
2 1659 1 1 48 GLU HA H 0.046 -3.075 -5.373 1.00 . A A . 276 GLU HA 1 1
2 1660 1 1 48 GLU HB2 H 2.033 -5.271 -6.020 1.00 . A A . 276 GLU HB2 1 1
2 1661 1 1 48 GLU HB3 H 0.300 -5.465 -5.787 1.00 . A A . 276 GLU HB3 1 1
2 1662 1 1 48 GLU HG2 H -0.111 -4.086 -7.771 1.00 . A A . 276 GLU HG2 1 1
2 1663 1 1 48 GLU HG3 H 1.627 -3.924 -8.007 1.00 . A A . 276 GLU HG3 1 1
2 1664 1 1 48 GLU N N 1.977 -2.546 -5.852 1.00 . A A . 276 GLU N 1 1
2 1665 1 1 48 GLU O O 2.512 -4.157 -3.542 1.00 . A A . 276 GLU O 1 1
2 1666 1 1 48 GLU OE1 O -0.216 -6.474 -8.582 1.00 . A A . 276 GLU OE1 1 1
2 1667 1 1 48 GLU OE2 O 1.932 -6.236 -8.946 1.00 . A A . 276 GLU OE2 1 1
2 1668 1 1 49 GLY C C -0.042 -4.963 -1.022 1.00 . A A . 277 GLY C 1 1
2 1669 1 1 49 GLY CA C 0.610 -3.731 -1.599 1.00 . A A . 277 GLY CA 1 1
2 1670 1 1 49 GLY H H -0.511 -3.475 -3.358 1.00 . A A . 277 GLY H 1 1
2 1671 1 1 49 GLY HA2 H 1.673 -3.769 -1.406 1.00 . A A . 277 GLY HA2 1 1
2 1672 1 1 49 GLY HA3 H 0.190 -2.851 -1.116 1.00 . A A . 277 GLY HA3 1 1
2 1673 1 1 49 GLY N N 0.392 -3.628 -3.016 1.00 . A A . 277 GLY N 1 1
2 1674 1 1 49 GLY O O -0.978 -5.511 -1.604 1.00 . A A . 277 GLY O 1 1
2 1675 1 1 50 GLU C C -0.213 -6.149 2.308 1.00 . A A . 278 GLU C 1 1
2 1676 1 1 50 GLU CA C -0.170 -6.494 0.828 1.00 . A A . 278 GLU CA 1 1
2 1677 1 1 50 GLU CB C 0.577 -7.808 0.597 1.00 . A A . 278 GLU CB 1 1
2 1678 1 1 50 GLU CD C 0.771 -10.265 1.171 1.00 . A A . 278 GLU CD 1 1
2 1679 1 1 50 GLU CG C 0.027 -8.970 1.410 1.00 . A A . 278 GLU CG 1 1
2 1680 1 1 50 GLU H H 1.288 -5.022 0.457 1.00 . A A . 278 GLU H 1 1
2 1681 1 1 50 GLU HA H -1.183 -6.593 0.462 1.00 . A A . 278 GLU HA 1 1
2 1682 1 1 50 GLU HB2 H 0.514 -8.066 -0.451 1.00 . A A . 278 GLU HB2 1 1
2 1683 1 1 50 GLU HB3 H 1.608 -7.667 0.855 1.00 . A A . 278 GLU HB3 1 1
2 1684 1 1 50 GLU HG2 H 0.100 -8.723 2.460 1.00 . A A . 278 GLU HG2 1 1
2 1685 1 1 50 GLU HG3 H -1.011 -9.116 1.150 1.00 . A A . 278 GLU HG3 1 1
2 1686 1 1 50 GLU N N 0.462 -5.416 0.102 1.00 . A A . 278 GLU N 1 1
2 1687 1 1 50 GLU O O 0.821 -5.935 2.939 1.00 . A A . 278 GLU O 1 1
2 1688 1 1 50 GLU OE1 O 0.703 -10.794 0.042 1.00 . A A . 278 GLU OE1 1 1
2 1689 1 1 50 GLU OE2 O 1.390 -10.784 2.120 1.00 . A A . 278 GLU OE2 1 1
2 1690 1 1 51 CYS C C -2.005 -6.951 5.038 1.00 . A A . 279 CYS C 1 1
2 1691 1 1 51 CYS CA C -1.548 -5.738 4.257 1.00 . A A . 279 CYS CA 1 1
2 1692 1 1 51 CYS CB C -2.547 -4.591 4.425 1.00 . A A . 279 CYS CB 1 1
2 1693 1 1 51 CYS H H -2.205 -6.269 2.319 1.00 . A A . 279 CYS H 1 1
2 1694 1 1 51 CYS HA H -0.583 -5.429 4.625 1.00 . A A . 279 CYS HA 1 1
2 1695 1 1 51 CYS HB2 H -2.241 -3.765 3.802 1.00 . A A . 279 CYS HB2 1 1
2 1696 1 1 51 CYS HB3 H -3.522 -4.928 4.106 1.00 . A A . 279 CYS HB3 1 1
2 1697 1 1 51 CYS HG H -2.117 -2.789 6.178 1.00 . A A . 279 CYS HG 1 1
2 1698 1 1 51 CYS N N -1.405 -6.077 2.861 1.00 . A A . 279 CYS N 1 1
2 1699 1 1 51 CYS O O -3.198 -7.256 5.070 1.00 . A A . 279 CYS O 1 1
2 1700 1 1 51 CYS SG S -2.703 -3.982 6.121 1.00 . A A . 279 CYS SG 1 1
2 1701 1 1 52 ASN C C -2.435 -9.641 6.044 1.00 . A A . 280 ASN C 1 1
2 1702 1 1 52 ASN CA C -1.255 -8.788 6.510 1.00 . A A . 280 ASN CA 1 1
2 1703 1 1 52 ASN CB C -1.441 -8.332 7.960 1.00 . A A . 280 ASN CB 1 1
2 1704 1 1 52 ASN CG C -0.125 -7.949 8.620 1.00 . A A . 280 ASN CG 1 1
2 1705 1 1 52 ASN H H -0.103 -7.339 5.494 1.00 . A A . 280 ASN H 1 1
2 1706 1 1 52 ASN HA H -0.363 -9.399 6.461 1.00 . A A . 280 ASN HA 1 1
2 1707 1 1 52 ASN HB2 H -2.096 -7.473 7.981 1.00 . A A . 280 ASN HB2 1 1
2 1708 1 1 52 ASN HB3 H -1.890 -9.133 8.528 1.00 . A A . 280 ASN HB3 1 1
2 1709 1 1 52 ASN HD21 H -0.238 -6.104 7.881 1.00 . A A . 280 ASN HD21 1 1
2 1710 1 1 52 ASN HD22 H 1.162 -6.440 8.845 1.00 . A A . 280 ASN HD22 1 1
2 1711 1 1 52 ASN N N -1.027 -7.628 5.646 1.00 . A A . 280 ASN N 1 1
2 1712 1 1 52 ASN ND2 N 0.306 -6.707 8.428 1.00 . A A . 280 ASN ND2 1 1
2 1713 1 1 52 ASN O O -3.380 -9.884 6.795 1.00 . A A . 280 ASN O 1 1
2 1714 1 1 52 ASN OD1 O 0.511 -8.768 9.288 1.00 . A A . 280 ASN OD1 1 1
2 1715 1 1 53 GLY C C -4.171 -10.295 3.088 1.00 . A A . 281 GLY C 1 1
2 1716 1 1 53 GLY CA C -3.431 -10.926 4.258 1.00 . A A . 281 GLY CA 1 1
2 1717 1 1 53 GLY H H -1.595 -9.867 4.243 1.00 . A A . 281 GLY H 1 1
2 1718 1 1 53 GLY HA2 H -3.003 -11.860 3.927 1.00 . A A . 281 GLY HA2 1 1
2 1719 1 1 53 GLY HA3 H -4.142 -11.133 5.046 1.00 . A A . 281 GLY HA3 1 1
2 1720 1 1 53 GLY N N -2.371 -10.096 4.799 1.00 . A A . 281 GLY N 1 1
2 1721 1 1 53 GLY O O -4.599 -11.001 2.181 1.00 . A A . 281 GLY O 1 1
2 1722 1 1 54 LYS C C -4.034 -8.050 0.841 1.00 . A A . 282 LYS C 1 1
2 1723 1 1 54 LYS CA C -5.009 -8.300 1.988 1.00 . A A . 282 LYS CA 1 1
2 1724 1 1 54 LYS CB C -5.572 -6.970 2.466 1.00 . A A . 282 LYS CB 1 1
2 1725 1 1 54 LYS CD C -6.478 -5.829 4.476 1.00 . A A . 282 LYS CD 1 1
2 1726 1 1 54 LYS CE C -7.473 -5.876 5.623 1.00 . A A . 282 LYS CE 1 1
2 1727 1 1 54 LYS CG C -6.509 -7.093 3.651 1.00 . A A . 282 LYS CG 1 1
2 1728 1 1 54 LYS H H -4.038 -8.448 3.874 1.00 . A A . 282 LYS H 1 1
2 1729 1 1 54 LYS HA H -5.816 -8.926 1.641 1.00 . A A . 282 LYS HA 1 1
2 1730 1 1 54 LYS HB2 H -4.751 -6.327 2.751 1.00 . A A . 282 LYS HB2 1 1
2 1731 1 1 54 LYS HB3 H -6.112 -6.509 1.654 1.00 . A A . 282 LYS HB3 1 1
2 1732 1 1 54 LYS HD2 H -5.480 -5.720 4.878 1.00 . A A . 282 LYS HD2 1 1
2 1733 1 1 54 LYS HD3 H -6.708 -4.988 3.839 1.00 . A A . 282 LYS HD3 1 1
2 1734 1 1 54 LYS HE2 H -8.421 -6.228 5.245 1.00 . A A . 282 LYS HE2 1 1
2 1735 1 1 54 LYS HE3 H -7.107 -6.565 6.370 1.00 . A A . 282 LYS HE3 1 1
2 1736 1 1 54 LYS HG2 H -7.516 -7.259 3.292 1.00 . A A . 282 LYS HG2 1 1
2 1737 1 1 54 LYS HG3 H -6.199 -7.923 4.265 1.00 . A A . 282 LYS HG3 1 1
2 1738 1 1 54 LYS HZ1 H -6.755 -4.156 6.582 1.00 . A A . 282 LYS HZ1 1 1
2 1739 1 1 54 LYS HZ2 H -8.316 -4.614 7.061 1.00 . A A . 282 LYS HZ2 1 1
2 1740 1 1 54 LYS HZ3 H -8.075 -3.875 5.557 1.00 . A A . 282 LYS HZ3 1 1
2 1741 1 1 54 LYS N N -4.344 -8.978 3.098 1.00 . A A . 282 LYS N 1 1
2 1742 1 1 54 LYS NZ N -7.667 -4.540 6.249 1.00 . A A . 282 LYS NZ 1 1
2 1743 1 1 54 LYS O O -2.949 -7.522 1.059 1.00 . A A . 282 LYS O 1 1
2 1744 1 1 55 ARG C C -4.238 -7.170 -2.482 1.00 . A A . 283 ARG C 1 1
2 1745 1 1 55 ARG CA C -3.583 -8.169 -1.543 1.00 . A A . 283 ARG CA 1 1
2 1746 1 1 55 ARG CB C -3.287 -9.459 -2.312 1.00 . A A . 283 ARG CB 1 1
2 1747 1 1 55 ARG CD C -2.801 -11.174 -0.537 1.00 . A A . 283 ARG CD 1 1
2 1748 1 1 55 ARG CG C -2.235 -10.337 -1.666 1.00 . A A . 283 ARG CG 1 1
2 1749 1 1 55 ARG CZ C -1.929 -12.850 1.056 1.00 . A A . 283 ARG CZ 1 1
2 1750 1 1 55 ARG H H -5.267 -8.892 -0.489 1.00 . A A . 283 ARG H 1 1
2 1751 1 1 55 ARG HA H -2.651 -7.751 -1.195 1.00 . A A . 283 ARG HA 1 1
2 1752 1 1 55 ARG HB2 H -4.199 -10.029 -2.392 1.00 . A A . 283 ARG HB2 1 1
2 1753 1 1 55 ARG HB3 H -2.947 -9.201 -3.303 1.00 . A A . 283 ARG HB3 1 1
2 1754 1 1 55 ARG HD2 H -3.356 -10.530 0.128 1.00 . A A . 283 ARG HD2 1 1
2 1755 1 1 55 ARG HD3 H -3.462 -11.920 -0.953 1.00 . A A . 283 ARG HD3 1 1
2 1756 1 1 55 ARG HE H -0.818 -11.493 0.081 1.00 . A A . 283 ARG HE 1 1
2 1757 1 1 55 ARG HG2 H -1.823 -10.996 -2.414 1.00 . A A . 283 ARG HG2 1 1
2 1758 1 1 55 ARG HG3 H -1.455 -9.704 -1.272 1.00 . A A . 283 ARG HG3 1 1
2 1759 1 1 55 ARG HH11 H -3.929 -13.002 0.744 1.00 . A A . 283 ARG HH11 1 1
2 1760 1 1 55 ARG HH12 H -3.264 -14.139 1.883 1.00 . A A . 283 ARG HH12 1 1
2 1761 1 1 55 ARG HH21 H 0.027 -12.970 1.565 1.00 . A A . 283 ARG HH21 1 1
2 1762 1 1 55 ARG HH22 H -1.019 -14.109 2.361 1.00 . A A . 283 ARG HH22 1 1
2 1763 1 1 55 ARG N N -4.414 -8.427 -0.373 1.00 . A A . 283 ARG N 1 1
2 1764 1 1 55 ARG NE N -1.742 -11.839 0.210 1.00 . A A . 283 ARG NE 1 1
2 1765 1 1 55 ARG NH1 N -3.136 -13.368 1.241 1.00 . A A . 283 ARG NH1 1 1
2 1766 1 1 55 ARG NH2 N -0.893 -13.350 1.711 1.00 . A A . 283 ARG NH2 1 1
2 1767 1 1 55 ARG O O -5.465 -7.101 -2.581 1.00 . A A . 283 ARG O 1 1
2 1768 1 1 56 GLY C C -2.837 -4.468 -4.576 1.00 . A A . 284 GLY C 1 1
2 1769 1 1 56 GLY CA C -3.899 -5.473 -4.176 1.00 . A A . 284 GLY CA 1 1
2 1770 1 1 56 GLY H H -2.442 -6.423 -2.949 1.00 . A A . 284 GLY H 1 1
2 1771 1 1 56 GLY HA2 H -4.194 -6.041 -5.047 1.00 . A A . 284 GLY HA2 1 1
2 1772 1 1 56 GLY HA3 H -4.760 -4.945 -3.792 1.00 . A A . 284 GLY HA3 1 1
2 1773 1 1 56 GLY N N -3.409 -6.393 -3.160 1.00 . A A . 284 GLY N 1 1
2 1774 1 1 56 GLY O O -1.653 -4.773 -4.506 1.00 . A A . 284 GLY O 1 1
2 1775 1 1 57 HIS C C -2.857 -0.827 -5.057 1.00 . A A . 285 HIS C 1 1
2 1776 1 1 57 HIS CA C -2.292 -2.214 -5.337 1.00 . A A . 285 HIS CA 1 1
2 1777 1 1 57 HIS CB C -1.841 -2.309 -6.802 1.00 . A A . 285 HIS CB 1 1
2 1778 1 1 57 HIS CD2 C -3.495 -3.088 -8.638 1.00 . A A . 285 HIS CD2 1 1
2 1779 1 1 57 HIS CE1 C -4.392 -1.153 -9.118 1.00 . A A . 285 HIS CE1 1 1
2 1780 1 1 57 HIS CG C -2.923 -2.167 -7.830 1.00 . A A . 285 HIS CG 1 1
2 1781 1 1 57 HIS H H -4.209 -3.078 -5.027 1.00 . A A . 285 HIS H 1 1
2 1782 1 1 57 HIS HA H -1.425 -2.354 -4.706 1.00 . A A . 285 HIS HA 1 1
2 1783 1 1 57 HIS HB2 H -1.123 -1.527 -6.985 1.00 . A A . 285 HIS HB2 1 1
2 1784 1 1 57 HIS HB3 H -1.359 -3.264 -6.956 1.00 . A A . 285 HIS HB3 1 1
2 1785 1 1 57 HIS HD1 H -3.309 -0.089 -7.749 1.00 . A A . 285 HIS HD1 1 1
2 1786 1 1 57 HIS HD2 H -3.275 -4.148 -8.658 1.00 . A A . 285 HIS HD2 1 1
2 1787 1 1 57 HIS HE1 H -4.999 -0.388 -9.578 1.00 . A A . 285 HIS HE1 1 1
2 1788 1 1 57 HIS HE2 H -4.818 -2.811 -10.244 1.00 . A A . 285 HIS HE2 1 1
2 1789 1 1 57 HIS N N -3.246 -3.268 -4.985 1.00 . A A . 285 HIS N 1 1
2 1790 1 1 57 HIS ND1 N -3.511 -0.961 -8.158 1.00 . A A . 285 HIS ND1 1 1
2 1791 1 1 57 HIS NE2 N -4.399 -2.432 -9.430 1.00 . A A . 285 HIS NE2 1 1
2 1792 1 1 57 HIS O O -4.071 -0.646 -5.021 1.00 . A A . 285 HIS O 1 1
2 1793 1 1 58 PHE C C -1.162 2.467 -4.881 1.00 . A A . 286 PHE C 1 1
2 1794 1 1 58 PHE CA C -2.342 1.532 -4.622 1.00 . A A . 286 PHE CA 1 1
2 1795 1 1 58 PHE CB C -2.810 1.702 -3.175 1.00 . A A . 286 PHE CB 1 1
2 1796 1 1 58 PHE CD1 C -5.053 2.823 -3.339 1.00 . A A . 286 PHE CD1 1 1
2 1797 1 1 58 PHE CD2 C -4.944 0.599 -2.505 1.00 . A A . 286 PHE CD2 1 1
2 1798 1 1 58 PHE CE1 C -6.424 2.827 -3.171 1.00 . A A . 286 PHE CE1 1 1
2 1799 1 1 58 PHE CE2 C -6.311 0.596 -2.331 1.00 . A A . 286 PHE CE2 1 1
2 1800 1 1 58 PHE CG C -4.300 1.706 -3.009 1.00 . A A . 286 PHE CG 1 1
2 1801 1 1 58 PHE CZ C -7.056 1.709 -2.665 1.00 . A A . 286 PHE CZ 1 1
2 1802 1 1 58 PHE H H -1.003 -0.075 -4.954 1.00 . A A . 286 PHE H 1 1
2 1803 1 1 58 PHE HA H -3.150 1.792 -5.288 1.00 . A A . 286 PHE HA 1 1
2 1804 1 1 58 PHE HB2 H -2.415 0.891 -2.582 1.00 . A A . 286 PHE HB2 1 1
2 1805 1 1 58 PHE HB3 H -2.430 2.635 -2.789 1.00 . A A . 286 PHE HB3 1 1
2 1806 1 1 58 PHE HD1 H -4.555 3.698 -3.735 1.00 . A A . 286 PHE HD1 1 1
2 1807 1 1 58 PHE HD2 H -4.362 -0.274 -2.255 1.00 . A A . 286 PHE HD2 1 1
2 1808 1 1 58 PHE HE1 H -7.001 3.702 -3.436 1.00 . A A . 286 PHE HE1 1 1
2 1809 1 1 58 PHE HE2 H -6.803 -0.283 -1.932 1.00 . A A . 286 PHE HE2 1 1
2 1810 1 1 58 PHE HZ H -8.129 1.702 -2.529 1.00 . A A . 286 PHE HZ 1 1
2 1811 1 1 58 PHE N N -1.963 0.144 -4.887 1.00 . A A . 286 PHE N 1 1
2 1812 1 1 58 PHE O O -0.009 2.037 -4.866 1.00 . A A . 286 PHE O 1 1
2 1813 1 1 59 PRO C C 0.066 5.405 -4.032 1.00 . A A . 287 PRO C 1 1
2 1814 1 1 59 PRO CA C -0.407 4.768 -5.338 1.00 . A A . 287 PRO CA 1 1
2 1815 1 1 59 PRO CB C -1.116 5.805 -6.218 1.00 . A A . 287 PRO CB 1 1
2 1816 1 1 59 PRO CD C -2.770 4.363 -5.182 1.00 . A A . 287 PRO CD 1 1
2 1817 1 1 59 PRO CG C -2.583 5.498 -6.152 1.00 . A A . 287 PRO CG 1 1
2 1818 1 1 59 PRO HA H 0.440 4.358 -5.867 1.00 . A A . 287 PRO HA 1 1
2 1819 1 1 59 PRO HB2 H -0.908 6.795 -5.841 1.00 . A A . 287 PRO HB2 1 1
2 1820 1 1 59 PRO HB3 H -0.747 5.723 -7.229 1.00 . A A . 287 PRO HB3 1 1
2 1821 1 1 59 PRO HD2 H -3.078 4.738 -4.209 1.00 . A A . 287 PRO HD2 1 1
2 1822 1 1 59 PRO HD3 H -3.492 3.657 -5.563 1.00 . A A . 287 PRO HD3 1 1
2 1823 1 1 59 PRO HG2 H -3.120 6.368 -5.807 1.00 . A A . 287 PRO HG2 1 1
2 1824 1 1 59 PRO HG3 H -2.937 5.209 -7.132 1.00 . A A . 287 PRO HG3 1 1
2 1825 1 1 59 PRO N N -1.436 3.765 -5.112 1.00 . A A . 287 PRO N 1 1
2 1826 1 1 59 PRO O O -0.641 5.372 -3.016 1.00 . A A . 287 PRO O 1 1
2 1827 1 1 60 PHE C C 1.385 7.992 -2.626 1.00 . A A . 288 PHE C 1 1
2 1828 1 1 60 PHE CA C 1.879 6.566 -2.879 1.00 . A A . 288 PHE CA 1 1
2 1829 1 1 60 PHE CB C 3.405 6.554 -3.002 1.00 . A A . 288 PHE CB 1 1
2 1830 1 1 60 PHE CD1 C 3.674 7.832 -5.132 1.00 . A A . 288 PHE CD1 1 1
2 1831 1 1 60 PHE CD2 C 4.773 8.654 -3.187 1.00 . A A . 288 PHE CD2 1 1
2 1832 1 1 60 PHE CE1 C 4.179 8.883 -5.870 1.00 . A A . 288 PHE CE1 1 1
2 1833 1 1 60 PHE CE2 C 5.283 9.709 -3.918 1.00 . A A . 288 PHE CE2 1 1
2 1834 1 1 60 PHE CG C 3.963 7.704 -3.790 1.00 . A A . 288 PHE CG 1 1
2 1835 1 1 60 PHE CZ C 4.985 9.824 -5.262 1.00 . A A . 288 PHE CZ 1 1
2 1836 1 1 60 PHE H H 1.747 6.010 -4.919 1.00 . A A . 288 PHE H 1 1
2 1837 1 1 60 PHE HA H 1.601 5.954 -2.046 1.00 . A A . 288 PHE HA 1 1
2 1838 1 1 60 PHE HB2 H 3.842 6.579 -2.016 1.00 . A A . 288 PHE HB2 1 1
2 1839 1 1 60 PHE HB3 H 3.704 5.642 -3.497 1.00 . A A . 288 PHE HB3 1 1
2 1840 1 1 60 PHE HD1 H 3.040 7.098 -5.598 1.00 . A A . 288 PHE HD1 1 1
2 1841 1 1 60 PHE HD2 H 5.005 8.565 -2.136 1.00 . A A . 288 PHE HD2 1 1
2 1842 1 1 60 PHE HE1 H 3.945 8.968 -6.921 1.00 . A A . 288 PHE HE1 1 1
2 1843 1 1 60 PHE HE2 H 5.914 10.443 -3.441 1.00 . A A . 288 PHE HE2 1 1
2 1844 1 1 60 PHE HZ H 5.384 10.648 -5.836 1.00 . A A . 288 PHE HZ 1 1
2 1845 1 1 60 PHE N N 1.259 5.986 -4.068 1.00 . A A . 288 PHE N 1 1
2 1846 1 1 60 PHE O O 1.721 8.604 -1.614 1.00 . A A . 288 PHE O 1 1
2 1847 1 1 61 THR C C -0.689 10.169 -2.179 1.00 . A A . 289 THR C 1 1
2 1848 1 1 61 THR CA C 0.058 9.866 -3.495 1.00 . A A . 289 THR CA 1 1
2 1849 1 1 61 THR CB C -0.887 10.106 -4.692 1.00 . A A . 289 THR CB 1 1
2 1850 1 1 61 THR CG2 C -2.078 9.163 -4.629 1.00 . A A . 289 THR CG2 1 1
2 1851 1 1 61 THR H H 0.350 7.946 -4.327 1.00 . A A . 289 THR H 1 1
2 1852 1 1 61 THR HA H 0.891 10.549 -3.587 1.00 . A A . 289 THR HA 1 1
2 1853 1 1 61 THR HB H -0.341 9.900 -5.602 1.00 . A A . 289 THR HB 1 1
2 1854 1 1 61 THR HG1 H -0.833 11.951 -5.396 1.00 . A A . 289 THR HG1 1 1
2 1855 1 1 61 THR HG21 H -1.721 8.141 -4.602 1.00 . A A . 289 THR HG21 1 1
2 1856 1 1 61 THR HG22 H -2.698 9.306 -5.502 1.00 . A A . 289 THR HG22 1 1
2 1857 1 1 61 THR HG23 H -2.653 9.369 -3.738 1.00 . A A . 289 THR HG23 1 1
2 1858 1 1 61 THR N N 0.585 8.503 -3.554 1.00 . A A . 289 THR N 1 1
2 1859 1 1 61 THR O O -0.979 11.324 -1.876 1.00 . A A . 289 THR O 1 1
2 1860 1 1 61 THR OG1 O -1.338 11.464 -4.725 1.00 . A A . 289 THR OG1 1 1
2 1861 1 1 62 HIS C C -1.123 8.441 0.959 1.00 . A A . 290 HIS C 1 1
2 1862 1 1 62 HIS CA C -1.710 9.315 -0.144 1.00 . A A . 290 HIS CA 1 1
2 1863 1 1 62 HIS CB C -3.210 9.032 -0.326 1.00 . A A . 290 HIS CB 1 1
2 1864 1 1 62 HIS CD2 C -2.869 6.603 -1.184 1.00 . A A . 290 HIS CD2 1 1
2 1865 1 1 62 HIS CE1 C -4.742 6.404 -2.299 1.00 . A A . 290 HIS CE1 1 1
2 1866 1 1 62 HIS CG C -3.547 7.764 -1.054 1.00 . A A . 290 HIS CG 1 1
2 1867 1 1 62 HIS H H -0.735 8.244 -1.680 1.00 . A A . 290 HIS H 1 1
2 1868 1 1 62 HIS HA H -1.592 10.345 0.156 1.00 . A A . 290 HIS HA 1 1
2 1869 1 1 62 HIS HB2 H -3.670 8.975 0.646 1.00 . A A . 290 HIS HB2 1 1
2 1870 1 1 62 HIS HB3 H -3.644 9.845 -0.880 1.00 . A A . 290 HIS HB3 1 1
2 1871 1 1 62 HIS HD1 H -5.436 8.280 -1.849 1.00 . A A . 290 HIS HD1 1 1
2 1872 1 1 62 HIS HD2 H -1.917 6.368 -0.732 1.00 . A A . 290 HIS HD2 1 1
2 1873 1 1 62 HIS HE1 H -5.547 6.001 -2.899 1.00 . A A . 290 HIS HE1 1 1
2 1874 1 1 62 HIS HE2 H -3.272 5.006 -2.471 1.00 . A A . 290 HIS HE2 1 1
2 1875 1 1 62 HIS N N -0.998 9.138 -1.404 1.00 . A A . 290 HIS N 1 1
2 1876 1 1 62 HIS ND1 N -4.713 7.604 -1.761 1.00 . A A . 290 HIS ND1 1 1
2 1877 1 1 62 HIS NE2 N -3.629 5.768 -1.971 1.00 . A A . 290 HIS NE2 1 1
2 1878 1 1 62 HIS O O -1.856 7.760 1.683 1.00 . A A . 290 HIS O 1 1
2 1879 1 1 63 VAL C C 2.146 8.409 2.601 1.00 . A A . 291 VAL C 1 1
2 1880 1 1 63 VAL CA C 0.880 7.700 2.130 1.00 . A A . 291 VAL CA 1 1
2 1881 1 1 63 VAL CB C 1.278 6.275 1.676 1.00 . A A . 291 VAL CB 1 1
2 1882 1 1 63 VAL CG1 C 0.064 5.437 1.328 1.00 . A A . 291 VAL CG1 1 1
2 1883 1 1 63 VAL CG2 C 2.233 6.334 0.499 1.00 . A A . 291 VAL CG2 1 1
2 1884 1 1 63 VAL H H 0.738 8.995 0.459 1.00 . A A . 291 VAL H 1 1
2 1885 1 1 63 VAL HA H 0.199 7.609 2.966 1.00 . A A . 291 VAL HA 1 1
2 1886 1 1 63 VAL HB H 1.789 5.793 2.496 1.00 . A A . 291 VAL HB 1 1
2 1887 1 1 63 VAL HG11 H -0.611 5.411 2.172 1.00 . A A . 291 VAL HG11 1 1
2 1888 1 1 63 VAL HG12 H 0.381 4.439 1.094 1.00 . A A . 291 VAL HG12 1 1
2 1889 1 1 63 VAL HG13 H -0.441 5.865 0.474 1.00 . A A . 291 VAL HG13 1 1
2 1890 1 1 63 VAL HG21 H 3.115 6.891 0.779 1.00 . A A . 291 VAL HG21 1 1
2 1891 1 1 63 VAL HG22 H 1.750 6.820 -0.335 1.00 . A A . 291 VAL HG22 1 1
2 1892 1 1 63 VAL HG23 H 2.516 5.330 0.215 1.00 . A A . 291 VAL HG23 1 1
2 1893 1 1 63 VAL N N 0.200 8.454 1.083 1.00 . A A . 291 VAL N 1 1
2 1894 1 1 63 VAL O O 2.592 9.389 2.004 1.00 . A A . 291 VAL O 1 1
2 1895 1 1 64 ARG C C 4.810 7.014 4.404 1.00 . A A . 292 ARG C 1 1
2 1896 1 1 64 ARG CA C 4.003 8.286 4.187 1.00 . A A . 292 ARG CA 1 1
2 1897 1 1 64 ARG CB C 3.850 9.075 5.493 1.00 . A A . 292 ARG CB 1 1
2 1898 1 1 64 ARG CD C 6.088 10.202 5.198 1.00 . A A . 292 ARG CD 1 1
2 1899 1 1 64 ARG CG C 5.166 9.462 6.153 1.00 . A A . 292 ARG CG 1 1
2 1900 1 1 64 ARG CZ C 5.800 11.908 3.447 1.00 . A A . 292 ARG CZ 1 1
2 1901 1 1 64 ARG H H 2.210 7.185 4.162 1.00 . A A . 292 ARG H 1 1
2 1902 1 1 64 ARG HA H 4.492 8.899 3.442 1.00 . A A . 292 ARG HA 1 1
2 1903 1 1 64 ARG HB2 H 3.298 9.979 5.285 1.00 . A A . 292 ARG HB2 1 1
2 1904 1 1 64 ARG HB3 H 3.285 8.476 6.192 1.00 . A A . 292 ARG HB3 1 1
2 1905 1 1 64 ARG HD2 H 6.979 10.490 5.734 1.00 . A A . 292 ARG HD2 1 1
2 1906 1 1 64 ARG HD3 H 6.356 9.536 4.391 1.00 . A A . 292 ARG HD3 1 1
2 1907 1 1 64 ARG HE H 4.784 11.859 5.180 1.00 . A A . 292 ARG HE 1 1
2 1908 1 1 64 ARG HG2 H 4.958 10.101 6.997 1.00 . A A . 292 ARG HG2 1 1
2 1909 1 1 64 ARG HG3 H 5.663 8.566 6.493 1.00 . A A . 292 ARG HG3 1 1
2 1910 1 1 64 ARG HH11 H 7.170 10.468 3.019 1.00 . A A . 292 ARG HH11 1 1
2 1911 1 1 64 ARG HH12 H 6.972 11.686 1.793 1.00 . A A . 292 ARG HH12 1 1
2 1912 1 1 64 ARG HH21 H 4.512 13.476 3.574 1.00 . A A . 292 ARG HH21 1 1
2 1913 1 1 64 ARG HH22 H 5.467 13.410 2.118 1.00 . A A . 292 ARG HH22 1 1
2 1914 1 1 64 ARG N N 2.700 7.889 3.680 1.00 . A A . 292 ARG N 1 1
2 1915 1 1 64 ARG NE N 5.472 11.402 4.634 1.00 . A A . 292 ARG NE 1 1
2 1916 1 1 64 ARG NH1 N 6.721 11.306 2.695 1.00 . A A . 292 ARG NH1 1 1
2 1917 1 1 64 ARG NH2 N 5.211 13.017 3.012 1.00 . A A . 292 ARG NH2 1 1
2 1918 1 1 64 ARG O O 4.507 6.222 5.290 1.00 . A A . 292 ARG O 1 1
2 1919 1 1 65 LEU C C 7.595 5.289 4.422 1.00 . A A . 293 LEU C 1 1
2 1920 1 1 65 LEU CA C 6.426 5.496 3.468 1.00 . A A . 293 LEU CA 1 1
2 1921 1 1 65 LEU CB C 6.931 5.282 2.050 1.00 . A A . 293 LEU CB 1 1
2 1922 1 1 65 LEU CD1 C 6.781 6.137 -0.298 1.00 . A A . 293 LEU CD1 1 1
2 1923 1 1 65 LEU CD2 C 5.078 4.534 0.548 1.00 . A A . 293 LEU CD2 1 1
2 1924 1 1 65 LEU CG C 5.986 5.692 0.921 1.00 . A A . 293 LEU CG 1 1
2 1925 1 1 65 LEU H H 6.177 7.547 3.053 1.00 . A A . 293 LEU H 1 1
2 1926 1 1 65 LEU HA H 5.668 4.759 3.680 1.00 . A A . 293 LEU HA 1 1
2 1927 1 1 65 LEU HB2 H 7.861 5.817 1.931 1.00 . A A . 293 LEU HB2 1 1
2 1928 1 1 65 LEU HB3 H 7.125 4.232 1.953 1.00 . A A . 293 LEU HB3 1 1
2 1929 1 1 65 LEU HD11 H 7.395 6.985 -0.035 1.00 . A A . 293 LEU HD11 1 1
2 1930 1 1 65 LEU HD12 H 6.101 6.417 -1.090 1.00 . A A . 293 LEU HD12 1 1
2 1931 1 1 65 LEU HD13 H 7.409 5.326 -0.632 1.00 . A A . 293 LEU HD13 1 1
2 1932 1 1 65 LEU HD21 H 4.503 4.234 1.410 1.00 . A A . 293 LEU HD21 1 1
2 1933 1 1 65 LEU HD22 H 5.677 3.702 0.209 1.00 . A A . 293 LEU HD22 1 1
2 1934 1 1 65 LEU HD23 H 4.410 4.843 -0.242 1.00 . A A . 293 LEU HD23 1 1
2 1935 1 1 65 LEU HG H 5.370 6.518 1.247 1.00 . A A . 293 LEU HG 1 1
2 1936 1 1 65 LEU N N 5.820 6.807 3.584 1.00 . A A . 293 LEU N 1 1
2 1937 1 1 65 LEU O O 8.397 6.196 4.654 1.00 . A A . 293 LEU O 1 1
2 1938 1 1 66 LEU C C 9.594 2.700 4.614 1.00 . A A . 294 LEU C 1 1
2 1939 1 1 66 LEU CA C 8.860 3.582 5.613 1.00 . A A . 294 LEU CA 1 1
2 1940 1 1 66 LEU CB C 8.521 2.789 6.879 1.00 . A A . 294 LEU CB 1 1
2 1941 1 1 66 LEU CD1 C 6.183 3.371 7.527 1.00 . A A . 294 LEU CD1 1 1
2 1942 1 1 66 LEU CD2 C 7.910 3.041 9.302 1.00 . A A . 294 LEU CD2 1 1
2 1943 1 1 66 LEU CG C 7.642 3.527 7.885 1.00 . A A . 294 LEU CG 1 1
2 1944 1 1 66 LEU H H 6.875 3.512 4.965 1.00 . A A . 294 LEU H 1 1
2 1945 1 1 66 LEU HA H 9.486 4.424 5.870 1.00 . A A . 294 LEU HA 1 1
2 1946 1 1 66 LEU HB2 H 8.017 1.883 6.586 1.00 . A A . 294 LEU HB2 1 1
2 1947 1 1 66 LEU HB3 H 9.438 2.527 7.369 1.00 . A A . 294 LEU HB3 1 1
2 1948 1 1 66 LEU HD11 H 6.038 3.741 6.527 1.00 . A A . 294 LEU HD11 1 1
2 1949 1 1 66 LEU HD12 H 5.576 3.939 8.217 1.00 . A A . 294 LEU HD12 1 1
2 1950 1 1 66 LEU HD13 H 5.905 2.327 7.571 1.00 . A A . 294 LEU HD13 1 1
2 1951 1 1 66 LEU HD21 H 7.260 3.562 9.990 1.00 . A A . 294 LEU HD21 1 1
2 1952 1 1 66 LEU HD22 H 8.940 3.238 9.562 1.00 . A A . 294 LEU HD22 1 1
2 1953 1 1 66 LEU HD23 H 7.721 1.979 9.361 1.00 . A A . 294 LEU HD23 1 1
2 1954 1 1 66 LEU HG H 7.873 4.576 7.832 1.00 . A A . 294 LEU HG 1 1
2 1955 1 1 66 LEU N N 7.665 4.083 4.973 1.00 . A A . 294 LEU N 1 1
2 1956 1 1 66 LEU O O 9.041 1.729 4.078 1.00 . A A . 294 LEU O 1 1
2 1957 1 1 67 ASP C C 11.985 1.078 3.450 1.00 . A A . 295 ASP C 1 1
2 1958 1 1 67 ASP CA C 11.576 2.526 3.254 1.00 . A A . 295 ASP CA 1 1
2 1959 1 1 67 ASP CB C 12.812 3.396 3.005 1.00 . A A . 295 ASP CB 1 1
2 1960 1 1 67 ASP CG C 13.356 3.260 1.594 1.00 . A A . 295 ASP CG 1 1
2 1961 1 1 67 ASP H H 11.291 3.607 5.019 1.00 . A A . 295 ASP H 1 1
2 1962 1 1 67 ASP HA H 10.925 2.587 2.395 1.00 . A A . 295 ASP HA 1 1
2 1963 1 1 67 ASP HB2 H 12.554 4.430 3.171 1.00 . A A . 295 ASP HB2 1 1
2 1964 1 1 67 ASP HB3 H 13.590 3.109 3.699 1.00 . A A . 295 ASP HB3 1 1
2 1965 1 1 67 ASP N N 10.845 3.025 4.394 1.00 . A A . 295 ASP N 1 1
2 1966 1 1 67 ASP O O 12.124 0.583 4.566 1.00 . A A . 295 ASP O 1 1
2 1967 1 1 67 ASP OD1 O 13.907 2.190 1.262 1.00 . A A . 295 ASP OD1 1 1
2 1968 1 1 67 ASP OD2 O 13.222 4.227 0.813 1.00 . A A . 295 ASP OD2 1 1
2 1969 1 1 68 GLN C C 13.951 -1.253 2.626 1.00 . A A . 296 GLN C 1 1
2 1970 1 1 68 GLN CA C 12.497 -0.985 2.260 1.00 . A A . 296 GLN CA 1 1
2 1971 1 1 68 GLN CB C 12.178 -1.515 0.861 1.00 . A A . 296 GLN CB 1 1
2 1972 1 1 68 GLN CD C 12.117 -1.023 -1.614 1.00 . A A . 296 GLN CD 1 1
2 1973 1 1 68 GLN CG C 12.673 -0.618 -0.264 1.00 . A A . 296 GLN CG 1 1
2 1974 1 1 68 GLN H H 12.170 0.954 1.502 1.00 . A A . 296 GLN H 1 1
2 1975 1 1 68 GLN HA H 11.864 -1.490 2.975 1.00 . A A . 296 GLN HA 1 1
2 1976 1 1 68 GLN HB2 H 12.636 -2.487 0.744 1.00 . A A . 296 GLN HB2 1 1
2 1977 1 1 68 GLN HB3 H 11.106 -1.619 0.765 1.00 . A A . 296 GLN HB3 1 1
2 1978 1 1 68 GLN HE21 H 10.516 0.109 -1.315 1.00 . A A . 296 GLN HE21 1 1
2 1979 1 1 68 GLN HE22 H 10.551 -0.771 -2.798 1.00 . A A . 296 GLN HE22 1 1
2 1980 1 1 68 GLN HG2 H 12.367 0.397 -0.058 1.00 . A A . 296 GLN HG2 1 1
2 1981 1 1 68 GLN HG3 H 13.751 -0.669 -0.302 1.00 . A A . 296 GLN HG3 1 1
2 1982 1 1 68 GLN N N 12.193 0.435 2.328 1.00 . A A . 296 GLN N 1 1
2 1983 1 1 68 GLN NE2 N 10.946 -0.503 -1.946 1.00 . A A . 296 GLN NE2 1 1
2 1984 1 1 68 GLN O O 14.321 -2.382 2.947 1.00 . A A . 296 GLN O 1 1
2 1985 1 1 68 GLN OE1 O 12.728 -1.797 -2.349 1.00 . A A . 296 GLN OE1 1 1
2 1986 1 1 69 GLN C C 16.162 -0.044 4.566 1.00 . A A . 297 GLN C 1 1
2 1987 1 1 69 GLN CA C 16.138 -0.305 3.068 1.00 . A A . 297 GLN CA 1 1
2 1988 1 1 69 GLN CB C 17.063 0.687 2.366 1.00 . A A . 297 GLN CB 1 1
2 1989 1 1 69 GLN CD C 17.896 3.038 2.738 1.00 . A A . 297 GLN CD 1 1
2 1990 1 1 69 GLN CG C 16.684 2.144 2.575 1.00 . A A . 297 GLN CG 1 1
2 1991 1 1 69 GLN H H 14.454 0.639 2.182 1.00 . A A . 297 GLN H 1 1
2 1992 1 1 69 GLN HA H 16.489 -1.311 2.884 1.00 . A A . 297 GLN HA 1 1
2 1993 1 1 69 GLN HB2 H 18.069 0.545 2.734 1.00 . A A . 297 GLN HB2 1 1
2 1994 1 1 69 GLN HB3 H 17.048 0.483 1.306 1.00 . A A . 297 GLN HB3 1 1
2 1995 1 1 69 GLN HE21 H 19.024 1.705 1.795 1.00 . A A . 297 GLN HE21 1 1
2 1996 1 1 69 GLN HE22 H 19.834 3.147 2.312 1.00 . A A . 297 GLN HE22 1 1
2 1997 1 1 69 GLN HG2 H 16.117 2.481 1.721 1.00 . A A . 297 GLN HG2 1 1
2 1998 1 1 69 GLN HG3 H 16.078 2.220 3.464 1.00 . A A . 297 GLN HG3 1 1
2 1999 1 1 69 GLN N N 14.772 -0.210 2.575 1.00 . A A . 297 GLN N 1 1
2 2000 1 1 69 GLN NE2 N 19.031 2.586 2.234 1.00 . A A . 297 GLN NE2 1 1
2 2001 1 1 69 GLN O O 17.171 -0.265 5.236 1.00 . A A . 297 GLN O 1 1
2 2002 1 1 69 GLN OE1 O 17.822 4.104 3.351 1.00 . A A . 297 GLN OE1 1 1
2 2003 1 1 70 ASN C C 13.759 -0.030 7.164 1.00 . A A . 298 ASN C 1 1
2 2004 1 1 70 ASN CA C 14.930 0.715 6.516 1.00 . A A . 298 ASN CA 1 1
2 2005 1 1 70 ASN CB C 14.760 2.224 6.747 1.00 . A A . 298 ASN CB 1 1
2 2006 1 1 70 ASN CG C 15.998 3.037 6.398 1.00 . A A . 298 ASN CG 1 1
2 2007 1 1 70 ASN H H 14.250 0.544 4.518 1.00 . A A . 298 ASN H 1 1
2 2008 1 1 70 ASN HA H 15.846 0.395 6.986 1.00 . A A . 298 ASN HA 1 1
2 2009 1 1 70 ASN HB2 H 13.943 2.583 6.139 1.00 . A A . 298 ASN HB2 1 1
2 2010 1 1 70 ASN HB3 H 14.525 2.394 7.787 1.00 . A A . 298 ASN HB3 1 1
2 2011 1 1 70 ASN HD21 H 17.186 1.502 6.825 1.00 . A A . 298 ASN HD21 1 1
2 2012 1 1 70 ASN HD22 H 17.981 2.952 6.320 1.00 . A A . 298 ASN HD22 1 1
2 2013 1 1 70 ASN N N 15.036 0.416 5.094 1.00 . A A . 298 ASN N 1 1
2 2014 1 1 70 ASN ND2 N 17.171 2.434 6.525 1.00 . A A . 298 ASN ND2 1 1
2 2015 1 1 70 ASN O O 12.888 0.596 7.768 1.00 . A A . 298 ASN O 1 1
2 2016 1 1 70 ASN OD1 O 15.896 4.201 6.013 1.00 . A A . 298 ASN OD1 1 1
3 2017 1 1 8 GLY C C 11.595 -5.817 1.836 1.00 . A A . 236 GLY C 1 1
3 2018 1 1 8 GLY CA C 12.556 -6.895 2.314 1.00 . A A . 236 GLY CA 1 1
3 2019 1 1 8 GLY H H 11.503 -8.621 2.938 1.00 . A A . 236 GLY H 1 1
3 2020 1 1 8 GLY HA2 H 13.411 -6.424 2.778 1.00 . A A . 236 GLY HA2 1 1
3 2021 1 1 8 GLY HA3 H 12.889 -7.464 1.458 1.00 . A A . 236 GLY HA3 1 1
3 2022 1 1 8 GLY N N 11.940 -7.808 3.266 1.00 . A A . 236 GLY N 1 1
3 2023 1 1 8 GLY O O 11.914 -4.628 1.906 1.00 . A A . 236 GLY O 1 1
3 2024 1 1 9 PRO C C 9.079 -4.209 1.902 1.00 . A A . 237 PRO C 1 1
3 2025 1 1 9 PRO CA C 9.322 -5.349 0.908 1.00 . A A . 237 PRO CA 1 1
3 2026 1 1 9 PRO CB C 8.110 -6.301 0.895 1.00 . A A . 237 PRO CB 1 1
3 2027 1 1 9 PRO CD C 10.125 -7.611 0.952 1.00 . A A . 237 PRO CD 1 1
3 2028 1 1 9 PRO CG C 8.644 -7.675 1.171 1.00 . A A . 237 PRO CG 1 1
3 2029 1 1 9 PRO HA H 9.474 -4.941 -0.080 1.00 . A A . 237 PRO HA 1 1
3 2030 1 1 9 PRO HB2 H 7.412 -5.998 1.660 1.00 . A A . 237 PRO HB2 1 1
3 2031 1 1 9 PRO HB3 H 7.629 -6.256 -0.071 1.00 . A A . 237 PRO HB3 1 1
3 2032 1 1 9 PRO HD2 H 10.651 -8.295 1.608 1.00 . A A . 237 PRO HD2 1 1
3 2033 1 1 9 PRO HD3 H 10.369 -7.810 -0.079 1.00 . A A . 237 PRO HD3 1 1
3 2034 1 1 9 PRO HG2 H 8.430 -7.953 2.191 1.00 . A A . 237 PRO HG2 1 1
3 2035 1 1 9 PRO HG3 H 8.197 -8.384 0.488 1.00 . A A . 237 PRO HG3 1 1
3 2036 1 1 9 PRO N N 10.430 -6.232 1.297 1.00 . A A . 237 PRO N 1 1
3 2037 1 1 9 PRO O O 9.253 -4.377 3.111 1.00 . A A . 237 PRO O 1 1
3 2038 1 1 10 ILE C C 7.268 -1.815 3.022 1.00 . A A . 238 ILE C 1 1
3 2039 1 1 10 ILE CA C 8.561 -1.853 2.211 1.00 . A A . 238 ILE CA 1 1
3 2040 1 1 10 ILE CB C 8.729 -0.539 1.374 1.00 . A A . 238 ILE CB 1 1
3 2041 1 1 10 ILE CD1 C 6.355 -0.065 0.502 1.00 . A A . 238 ILE CD1 1 1
3 2042 1 1 10 ILE CG1 C 7.481 0.364 1.415 1.00 . A A . 238 ILE CG1 1 1
3 2043 1 1 10 ILE CG2 C 9.092 -0.850 -0.068 1.00 . A A . 238 ILE CG2 1 1
3 2044 1 1 10 ILE H H 8.306 -3.040 0.458 1.00 . A A . 238 ILE H 1 1
3 2045 1 1 10 ILE HA H 9.391 -1.899 2.908 1.00 . A A . 238 ILE HA 1 1
3 2046 1 1 10 ILE HB H 9.559 0.008 1.800 1.00 . A A . 238 ILE HB 1 1
3 2047 1 1 10 ILE HD11 H 6.032 -1.059 0.771 1.00 . A A . 238 ILE HD11 1 1
3 2048 1 1 10 ILE HD12 H 6.699 -0.064 -0.522 1.00 . A A . 238 ILE HD12 1 1
3 2049 1 1 10 ILE HD13 H 5.527 0.621 0.603 1.00 . A A . 238 ILE HD13 1 1
3 2050 1 1 10 ILE HG12 H 7.095 0.386 2.423 1.00 . A A . 238 ILE HG12 1 1
3 2051 1 1 10 ILE HG13 H 7.764 1.362 1.128 1.00 . A A . 238 ILE HG13 1 1
3 2052 1 1 10 ILE HG21 H 8.266 -1.351 -0.549 1.00 . A A . 238 ILE HG21 1 1
3 2053 1 1 10 ILE HG22 H 9.963 -1.489 -0.090 1.00 . A A . 238 ILE HG22 1 1
3 2054 1 1 10 ILE HG23 H 9.309 0.070 -0.590 1.00 . A A . 238 ILE HG23 1 1
3 2055 1 1 10 ILE N N 8.632 -3.061 1.390 1.00 . A A . 238 ILE N 1 1
3 2056 1 1 10 ILE O O 6.247 -2.383 2.619 1.00 . A A . 238 ILE O 1 1
3 2057 1 1 11 TYR C C 5.676 0.470 4.835 1.00 . A A . 239 TYR C 1 1
3 2058 1 1 11 TYR CA C 6.152 -0.956 4.990 1.00 . A A . 239 TYR CA 1 1
3 2059 1 1 11 TYR CB C 6.473 -1.247 6.453 1.00 . A A . 239 TYR CB 1 1
3 2060 1 1 11 TYR CD1 C 5.508 -3.536 6.755 1.00 . A A . 239 TYR CD1 1 1
3 2061 1 1 11 TYR CD2 C 7.859 -3.287 7.015 1.00 . A A . 239 TYR CD2 1 1
3 2062 1 1 11 TYR CE1 C 5.613 -4.882 7.022 1.00 . A A . 239 TYR CE1 1 1
3 2063 1 1 11 TYR CE2 C 7.977 -4.638 7.284 1.00 . A A . 239 TYR CE2 1 1
3 2064 1 1 11 TYR CG C 6.621 -2.718 6.746 1.00 . A A . 239 TYR CG 1 1
3 2065 1 1 11 TYR CZ C 6.850 -5.434 7.287 1.00 . A A . 239 TYR CZ 1 1
3 2066 1 1 11 TYR H H 8.177 -0.775 4.461 1.00 . A A . 239 TYR H 1 1
3 2067 1 1 11 TYR HA H 5.379 -1.628 4.651 1.00 . A A . 239 TYR HA 1 1
3 2068 1 1 11 TYR HB2 H 7.401 -0.760 6.713 1.00 . A A . 239 TYR HB2 1 1
3 2069 1 1 11 TYR HB3 H 5.679 -0.859 7.074 1.00 . A A . 239 TYR HB3 1 1
3 2070 1 1 11 TYR HD1 H 4.544 -3.104 6.541 1.00 . A A . 239 TYR HD1 1 1
3 2071 1 1 11 TYR HD2 H 8.738 -2.659 7.012 1.00 . A A . 239 TYR HD2 1 1
3 2072 1 1 11 TYR HE1 H 4.725 -5.494 7.022 1.00 . A A . 239 TYR HE1 1 1
3 2073 1 1 11 TYR HE2 H 8.947 -5.065 7.491 1.00 . A A . 239 TYR HE2 1 1
3 2074 1 1 11 TYR HH H 7.574 -6.913 8.295 1.00 . A A . 239 TYR HH 1 1
3 2075 1 1 11 TYR N N 7.325 -1.157 4.169 1.00 . A A . 239 TYR N 1 1
3 2076 1 1 11 TYR O O 6.389 1.400 5.169 1.00 . A A . 239 TYR O 1 1
3 2077 1 1 11 TYR OH O 6.961 -6.784 7.551 1.00 . A A . 239 TYR OH 1 1
3 2078 1 1 12 ALA C C 2.883 2.413 4.945 1.00 . A A . 240 ALA C 1 1
3 2079 1 1 12 ALA CA C 3.998 1.973 4.024 1.00 . A A . 240 ALA CA 1 1
3 2080 1 1 12 ALA CB C 3.537 2.013 2.575 1.00 . A A . 240 ALA CB 1 1
3 2081 1 1 12 ALA H H 3.868 -0.125 4.256 1.00 . A A . 240 ALA H 1 1
3 2082 1 1 12 ALA HA H 4.828 2.657 4.129 1.00 . A A . 240 ALA HA 1 1
3 2083 1 1 12 ALA HB1 H 4.348 1.705 1.932 1.00 . A A . 240 ALA HB1 1 1
3 2084 1 1 12 ALA HB2 H 3.236 3.017 2.319 1.00 . A A . 240 ALA HB2 1 1
3 2085 1 1 12 ALA HB3 H 2.700 1.342 2.446 1.00 . A A . 240 ALA HB3 1 1
3 2086 1 1 12 ALA N N 4.465 0.649 4.366 1.00 . A A . 240 ALA N 1 1
3 2087 1 1 12 ALA O O 1.818 1.793 5.005 1.00 . A A . 240 ALA O 1 1
3 2088 1 1 13 ARG C C 1.197 4.903 5.679 1.00 . A A . 241 ARG C 1 1
3 2089 1 1 13 ARG CA C 2.165 4.092 6.530 1.00 . A A . 241 ARG CA 1 1
3 2090 1 1 13 ARG CB C 2.873 4.974 7.568 1.00 . A A . 241 ARG CB 1 1
3 2091 1 1 13 ARG CD C 1.169 4.903 9.401 1.00 . A A . 241 ARG CD 1 1
3 2092 1 1 13 ARG CG C 1.924 5.791 8.429 1.00 . A A . 241 ARG CG 1 1
3 2093 1 1 13 ARG CZ C 1.779 3.215 11.095 1.00 . A A . 241 ARG CZ 1 1
3 2094 1 1 13 ARG H H 4.031 3.905 5.591 1.00 . A A . 241 ARG H 1 1
3 2095 1 1 13 ARG HA H 1.621 3.309 7.037 1.00 . A A . 241 ARG HA 1 1
3 2096 1 1 13 ARG HB2 H 3.448 4.333 8.221 1.00 . A A . 241 ARG HB2 1 1
3 2097 1 1 13 ARG HB3 H 3.552 5.645 7.058 1.00 . A A . 241 ARG HB3 1 1
3 2098 1 1 13 ARG HD2 H 0.416 5.491 9.904 1.00 . A A . 241 ARG HD2 1 1
3 2099 1 1 13 ARG HD3 H 0.690 4.109 8.845 1.00 . A A . 241 ARG HD3 1 1
3 2100 1 1 13 ARG HE H 2.938 4.758 10.540 1.00 . A A . 241 ARG HE 1 1
3 2101 1 1 13 ARG HG2 H 2.495 6.520 8.985 1.00 . A A . 241 ARG HG2 1 1
3 2102 1 1 13 ARG HG3 H 1.216 6.296 7.790 1.00 . A A . 241 ARG HG3 1 1
3 2103 1 1 13 ARG HH11 H -0.068 2.986 10.299 1.00 . A A . 241 ARG HH11 1 1
3 2104 1 1 13 ARG HH12 H 0.381 1.789 11.481 1.00 . A A . 241 ARG HH12 1 1
3 2105 1 1 13 ARG HH21 H 3.546 3.194 12.091 1.00 . A A . 241 ARG HH21 1 1
3 2106 1 1 13 ARG HH22 H 2.463 1.889 12.483 1.00 . A A . 241 ARG HH22 1 1
3 2107 1 1 13 ARG N N 3.147 3.489 5.663 1.00 . A A . 241 ARG N 1 1
3 2108 1 1 13 ARG NE N 2.063 4.310 10.395 1.00 . A A . 241 ARG NE 1 1
3 2109 1 1 13 ARG NH1 N 0.605 2.615 10.943 1.00 . A A . 241 ARG NH1 1 1
3 2110 1 1 13 ARG NH2 N 2.663 2.731 11.960 1.00 . A A . 241 ARG NH2 1 1
3 2111 1 1 13 ARG O O 1.511 6.003 5.222 1.00 . A A . 241 ARG O 1 1
3 2112 1 1 14 VAL C C -1.708 6.065 5.334 1.00 . A A . 242 VAL C 1 1
3 2113 1 1 14 VAL CA C -0.949 4.984 4.580 1.00 . A A . 242 VAL CA 1 1
3 2114 1 1 14 VAL CB C -1.938 3.976 3.957 1.00 . A A . 242 VAL CB 1 1
3 2115 1 1 14 VAL CG1 C -2.569 3.090 5.015 1.00 . A A . 242 VAL CG1 1 1
3 2116 1 1 14 VAL CG2 C -3.011 4.714 3.178 1.00 . A A . 242 VAL CG2 1 1
3 2117 1 1 14 VAL H H -0.198 3.492 5.892 1.00 . A A . 242 VAL H 1 1
3 2118 1 1 14 VAL HA H -0.402 5.454 3.775 1.00 . A A . 242 VAL HA 1 1
3 2119 1 1 14 VAL HB H -1.396 3.347 3.268 1.00 . A A . 242 VAL HB 1 1
3 2120 1 1 14 VAL HG11 H -3.140 3.704 5.697 1.00 . A A . 242 VAL HG11 1 1
3 2121 1 1 14 VAL HG12 H -1.792 2.572 5.558 1.00 . A A . 242 VAL HG12 1 1
3 2122 1 1 14 VAL HG13 H -3.222 2.372 4.544 1.00 . A A . 242 VAL HG13 1 1
3 2123 1 1 14 VAL HG21 H -3.563 5.360 3.848 1.00 . A A . 242 VAL HG21 1 1
3 2124 1 1 14 VAL HG22 H -3.686 4.000 2.728 1.00 . A A . 242 VAL HG22 1 1
3 2125 1 1 14 VAL HG23 H -2.548 5.311 2.404 1.00 . A A . 242 VAL HG23 1 1
3 2126 1 1 14 VAL N N 0.025 4.345 5.446 1.00 . A A . 242 VAL N 1 1
3 2127 1 1 14 VAL O O -2.309 5.808 6.380 1.00 . A A . 242 VAL O 1 1
3 2128 1 1 15 ILE C C -3.571 8.847 4.790 1.00 . A A . 243 ILE C 1 1
3 2129 1 1 15 ILE CA C -2.254 8.434 5.434 1.00 . A A . 243 ILE CA 1 1
3 2130 1 1 15 ILE CB C -1.258 9.625 5.424 1.00 . A A . 243 ILE CB 1 1
3 2131 1 1 15 ILE CD1 C -1.768 10.840 3.225 1.00 . A A . 243 ILE CD1 1 1
3 2132 1 1 15 ILE CG1 C -0.793 9.986 3.996 1.00 . A A . 243 ILE CG1 1 1
3 2133 1 1 15 ILE CG2 C -0.055 9.303 6.296 1.00 . A A . 243 ILE CG2 1 1
3 2134 1 1 15 ILE H H -1.257 7.383 3.903 1.00 . A A . 243 ILE H 1 1
3 2135 1 1 15 ILE HA H -2.444 8.170 6.461 1.00 . A A . 243 ILE HA 1 1
3 2136 1 1 15 ILE HB H -1.758 10.478 5.856 1.00 . A A . 243 ILE HB 1 1
3 2137 1 1 15 ILE HD11 H -2.720 10.326 3.169 1.00 . A A . 243 ILE HD11 1 1
3 2138 1 1 15 ILE HD12 H -1.389 11.012 2.229 1.00 . A A . 243 ILE HD12 1 1
3 2139 1 1 15 ILE HD13 H -1.899 11.784 3.732 1.00 . A A . 243 ILE HD13 1 1
3 2140 1 1 15 ILE HG12 H 0.136 10.530 4.059 1.00 . A A . 243 ILE HG12 1 1
3 2141 1 1 15 ILE HG13 H -0.633 9.080 3.428 1.00 . A A . 243 ILE HG13 1 1
3 2142 1 1 15 ILE HG21 H 0.432 8.413 5.923 1.00 . A A . 243 ILE HG21 1 1
3 2143 1 1 15 ILE HG22 H -0.381 9.138 7.312 1.00 . A A . 243 ILE HG22 1 1
3 2144 1 1 15 ILE HG23 H 0.640 10.131 6.271 1.00 . A A . 243 ILE HG23 1 1
3 2145 1 1 15 ILE N N -1.681 7.270 4.780 1.00 . A A . 243 ILE N 1 1
3 2146 1 1 15 ILE O O -4.128 9.887 5.131 1.00 . A A . 243 ILE O 1 1
3 2147 1 1 16 GLN C C -5.646 7.175 2.206 1.00 . A A . 244 GLN C 1 1
3 2148 1 1 16 GLN CA C -5.251 8.349 3.079 1.00 . A A . 244 GLN CA 1 1
3 2149 1 1 16 GLN CB C -4.972 9.547 2.169 1.00 . A A . 244 GLN CB 1 1
3 2150 1 1 16 GLN CD C -5.236 12.008 1.718 1.00 . A A . 244 GLN CD 1 1
3 2151 1 1 16 GLN CG C -5.470 10.881 2.699 1.00 . A A . 244 GLN CG 1 1
3 2152 1 1 16 GLN H H -3.661 7.127 3.768 1.00 . A A . 244 GLN H 1 1
3 2153 1 1 16 GLN HA H -6.064 8.586 3.747 1.00 . A A . 244 GLN HA 1 1
3 2154 1 1 16 GLN HB2 H -3.905 9.621 2.022 1.00 . A A . 244 GLN HB2 1 1
3 2155 1 1 16 GLN HB3 H -5.443 9.368 1.213 1.00 . A A . 244 GLN HB3 1 1
3 2156 1 1 16 GLN HE21 H -6.863 12.937 2.381 1.00 . A A . 244 GLN HE21 1 1
3 2157 1 1 16 GLN HE22 H -6.003 13.731 1.101 1.00 . A A . 244 GLN HE22 1 1
3 2158 1 1 16 GLN HG2 H -6.530 10.806 2.894 1.00 . A A . 244 GLN HG2 1 1
3 2159 1 1 16 GLN HG3 H -4.950 11.108 3.617 1.00 . A A . 244 GLN HG3 1 1
3 2160 1 1 16 GLN N N -4.074 8.012 3.884 1.00 . A A . 244 GLN N 1 1
3 2161 1 1 16 GLN NE2 N -6.117 12.992 1.735 1.00 . A A . 244 GLN NE2 1 1
3 2162 1 1 16 GLN O O -5.077 6.977 1.133 1.00 . A A . 244 GLN O 1 1
3 2163 1 1 16 GLN OE1 O -4.279 11.991 0.945 1.00 . A A . 244 GLN OE1 1 1
3 2164 1 1 17 LYS C C -8.549 4.999 2.115 1.00 . A A . 245 LYS C 1 1
3 2165 1 1 17 LYS CA C -7.068 5.275 1.859 1.00 . A A . 245 LYS CA 1 1
3 2166 1 1 17 LYS CB C -6.232 4.017 2.070 1.00 . A A . 245 LYS CB 1 1
3 2167 1 1 17 LYS CD C -4.392 3.915 0.321 1.00 . A A . 245 LYS CD 1 1
3 2168 1 1 17 LYS CE C -3.418 2.785 -0.018 1.00 . A A . 245 LYS CE 1 1
3 2169 1 1 17 LYS CG C -5.753 3.383 0.763 1.00 . A A . 245 LYS CG 1 1
3 2170 1 1 17 LYS H H -6.963 6.524 3.559 1.00 . A A . 245 LYS H 1 1
3 2171 1 1 17 LYS HA H -6.961 5.581 0.828 1.00 . A A . 245 LYS HA 1 1
3 2172 1 1 17 LYS HB2 H -5.364 4.268 2.664 1.00 . A A . 245 LYS HB2 1 1
3 2173 1 1 17 LYS HB3 H -6.824 3.289 2.603 1.00 . A A . 245 LYS HB3 1 1
3 2174 1 1 17 LYS HD2 H -4.527 4.528 -0.556 1.00 . A A . 245 LYS HD2 1 1
3 2175 1 1 17 LYS HD3 H -3.973 4.511 1.118 1.00 . A A . 245 LYS HD3 1 1
3 2176 1 1 17 LYS HE2 H -3.909 2.101 -0.693 1.00 . A A . 245 LYS HE2 1 1
3 2177 1 1 17 LYS HE3 H -2.545 3.192 -0.507 1.00 . A A . 245 LYS HE3 1 1
3 2178 1 1 17 LYS HG2 H -5.687 2.312 0.892 1.00 . A A . 245 LYS HG2 1 1
3 2179 1 1 17 LYS HG3 H -6.477 3.603 -0.009 1.00 . A A . 245 LYS HG3 1 1
3 2180 1 1 17 LYS HZ1 H -2.457 2.667 1.831 1.00 . A A . 245 LYS HZ1 1 1
3 2181 1 1 17 LYS HZ2 H -2.366 1.246 0.920 1.00 . A A . 245 LYS HZ2 1 1
3 2182 1 1 17 LYS HZ3 H -3.808 1.663 1.695 1.00 . A A . 245 LYS HZ3 1 1
3 2183 1 1 17 LYS N N -6.581 6.371 2.669 1.00 . A A . 245 LYS N 1 1
3 2184 1 1 17 LYS NZ N -2.981 2.038 1.190 1.00 . A A . 245 LYS NZ 1 1
3 2185 1 1 17 LYS O O -9.126 5.442 3.110 1.00 . A A . 245 LYS O 1 1
3 2186 1 1 18 ARG C C -10.712 2.444 1.510 1.00 . A A . 246 ARG C 1 1
3 2187 1 1 18 ARG CA C -10.547 3.922 1.175 1.00 . A A . 246 ARG CA 1 1
3 2188 1 1 18 ARG CB C -11.157 4.217 -0.201 1.00 . A A . 246 ARG CB 1 1
3 2189 1 1 18 ARG CD C -11.421 3.400 -2.570 1.00 . A A . 246 ARG CD 1 1
3 2190 1 1 18 ARG CG C -10.542 3.402 -1.327 1.00 . A A . 246 ARG CG 1 1
3 2191 1 1 18 ARG CZ C -13.150 1.719 -3.133 1.00 . A A . 246 ARG CZ 1 1
3 2192 1 1 18 ARG H H -8.563 3.897 0.490 1.00 . A A . 246 ARG H 1 1
3 2193 1 1 18 ARG HA H -11.047 4.515 1.926 1.00 . A A . 246 ARG HA 1 1
3 2194 1 1 18 ARG HB2 H -12.216 4.005 -0.167 1.00 . A A . 246 ARG HB2 1 1
3 2195 1 1 18 ARG HB3 H -11.016 5.265 -0.428 1.00 . A A . 246 ARG HB3 1 1
3 2196 1 1 18 ARG HD2 H -11.641 4.422 -2.844 1.00 . A A . 246 ARG HD2 1 1
3 2197 1 1 18 ARG HD3 H -10.886 2.918 -3.375 1.00 . A A . 246 ARG HD3 1 1
3 2198 1 1 18 ARG HE H -13.188 2.921 -1.523 1.00 . A A . 246 ARG HE 1 1
3 2199 1 1 18 ARG HG2 H -9.579 3.822 -1.578 1.00 . A A . 246 ARG HG2 1 1
3 2200 1 1 18 ARG HG3 H -10.412 2.378 -0.984 1.00 . A A . 246 ARG HG3 1 1
3 2201 1 1 18 ARG HH11 H -11.694 1.905 -4.537 1.00 . A A . 246 ARG HH11 1 1
3 2202 1 1 18 ARG HH12 H -12.873 0.657 -4.843 1.00 . A A . 246 ARG HH12 1 1
3 2203 1 1 18 ARG HH21 H -14.754 1.313 -1.962 1.00 . A A . 246 ARG HH21 1 1
3 2204 1 1 18 ARG HH22 H -14.619 0.341 -3.395 1.00 . A A . 246 ARG HH22 1 1
3 2205 1 1 18 ARG N N -9.129 4.264 1.188 1.00 . A A . 246 ARG N 1 1
3 2206 1 1 18 ARG NE N -12.677 2.684 -2.339 1.00 . A A . 246 ARG NE 1 1
3 2207 1 1 18 ARG NH1 N -12.527 1.410 -4.261 1.00 . A A . 246 ARG NH1 1 1
3 2208 1 1 18 ARG NH2 N -14.262 1.077 -2.804 1.00 . A A . 246 ARG NH2 1 1
3 2209 1 1 18 ARG O O -9.743 1.779 1.872 1.00 . A A . 246 ARG O 1 1
3 2210 1 1 19 VAL C C -12.505 -0.233 0.396 1.00 . A A . 247 VAL C 1 1
3 2211 1 1 19 VAL CA C -12.209 0.529 1.697 1.00 . A A . 247 VAL CA 1 1
3 2212 1 1 19 VAL CB C -13.391 0.364 2.678 1.00 . A A . 247 VAL CB 1 1
3 2213 1 1 19 VAL CG1 C -13.566 -1.096 3.068 1.00 . A A . 247 VAL CG1 1 1
3 2214 1 1 19 VAL CG2 C -13.182 1.218 3.918 1.00 . A A . 247 VAL CG2 1 1
3 2215 1 1 19 VAL H H -12.662 2.496 1.076 1.00 . A A . 247 VAL H 1 1
3 2216 1 1 19 VAL HA H -11.324 0.107 2.153 1.00 . A A . 247 VAL HA 1 1
3 2217 1 1 19 VAL HB H -14.293 0.694 2.183 1.00 . A A . 247 VAL HB 1 1
3 2218 1 1 19 VAL HG11 H -13.750 -1.686 2.182 1.00 . A A . 247 VAL HG11 1 1
3 2219 1 1 19 VAL HG12 H -14.404 -1.192 3.743 1.00 . A A . 247 VAL HG12 1 1
3 2220 1 1 19 VAL HG13 H -12.669 -1.447 3.554 1.00 . A A . 247 VAL HG13 1 1
3 2221 1 1 19 VAL HG21 H -13.097 2.257 3.630 1.00 . A A . 247 VAL HG21 1 1
3 2222 1 1 19 VAL HG22 H -12.278 0.908 4.422 1.00 . A A . 247 VAL HG22 1 1
3 2223 1 1 19 VAL HG23 H -14.024 1.097 4.582 1.00 . A A . 247 VAL HG23 1 1
3 2224 1 1 19 VAL N N -11.936 1.933 1.407 1.00 . A A . 247 VAL N 1 1
3 2225 1 1 19 VAL O O -13.656 -0.517 0.064 1.00 . A A . 247 VAL O 1 1
3 2226 1 1 20 PRO C C -11.207 -2.740 -1.412 1.00 . A A . 248 PRO C 1 1
3 2227 1 1 20 PRO CA C -11.498 -1.256 -1.620 1.00 . A A . 248 PRO CA 1 1
3 2228 1 1 20 PRO CB C -10.375 -0.594 -2.430 1.00 . A A . 248 PRO CB 1 1
3 2229 1 1 20 PRO CD C -10.085 -0.140 -0.103 1.00 . A A . 248 PRO CD 1 1
3 2230 1 1 20 PRO CG C -9.591 0.233 -1.457 1.00 . A A . 248 PRO CG 1 1
3 2231 1 1 20 PRO HA H -12.432 -1.131 -2.129 1.00 . A A . 248 PRO HA 1 1
3 2232 1 1 20 PRO HB2 H -9.765 -1.353 -2.866 1.00 . A A . 248 PRO HB2 1 1
3 2233 1 1 20 PRO HB3 H -10.804 0.020 -3.209 1.00 . A A . 248 PRO HB3 1 1
3 2234 1 1 20 PRO HD2 H -9.521 -0.972 0.294 1.00 . A A . 248 PRO HD2 1 1
3 2235 1 1 20 PRO HD3 H -10.043 0.705 0.566 1.00 . A A . 248 PRO HD3 1 1
3 2236 1 1 20 PRO HG2 H -8.535 0.012 -1.534 1.00 . A A . 248 PRO HG2 1 1
3 2237 1 1 20 PRO HG3 H -9.769 1.281 -1.642 1.00 . A A . 248 PRO HG3 1 1
3 2238 1 1 20 PRO N N -11.448 -0.519 -0.374 1.00 . A A . 248 PRO N 1 1
3 2239 1 1 20 PRO O O -10.240 -3.105 -0.748 1.00 . A A . 248 PRO O 1 1
3 2240 1 1 21 ASN C C -10.954 -5.610 -2.860 1.00 . A A . 249 ASN C 1 1
3 2241 1 1 21 ASN CA C -11.878 -5.027 -1.797 1.00 . A A . 249 ASN CA 1 1
3 2242 1 1 21 ASN CB C -13.242 -5.729 -1.838 1.00 . A A . 249 ASN CB 1 1
3 2243 1 1 21 ASN CG C -14.123 -5.401 -0.641 1.00 . A A . 249 ASN CG 1 1
3 2244 1 1 21 ASN H H -12.745 -3.253 -2.571 1.00 . A A . 249 ASN H 1 1
3 2245 1 1 21 ASN HA H -11.429 -5.184 -0.825 1.00 . A A . 249 ASN HA 1 1
3 2246 1 1 21 ASN HB2 H -13.765 -5.427 -2.733 1.00 . A A . 249 ASN HB2 1 1
3 2247 1 1 21 ASN HB3 H -13.085 -6.798 -1.863 1.00 . A A . 249 ASN HB3 1 1
3 2248 1 1 21 ASN HD21 H -14.949 -7.207 -0.739 1.00 . A A . 249 ASN HD21 1 1
3 2249 1 1 21 ASN HD22 H -15.537 -6.172 0.527 1.00 . A A . 249 ASN HD22 1 1
3 2250 1 1 21 ASN N N -12.029 -3.592 -1.987 1.00 . A A . 249 ASN N 1 1
3 2251 1 1 21 ASN ND2 N -14.949 -6.354 -0.244 1.00 . A A . 249 ASN ND2 1 1
3 2252 1 1 21 ASN O O -10.519 -4.905 -3.773 1.00 . A A . 249 ASN O 1 1
3 2253 1 1 21 ASN OD1 O -14.063 -4.308 -0.078 1.00 . A A . 249 ASN OD1 1 1
3 2254 1 1 22 ALA C C -10.584 -7.751 -5.058 1.00 . A A . 250 ALA C 1 1
3 2255 1 1 22 ALA CA C -9.828 -7.583 -3.743 1.00 . A A . 250 ALA CA 1 1
3 2256 1 1 22 ALA CB C -9.381 -8.932 -3.213 1.00 . A A . 250 ALA CB 1 1
3 2257 1 1 22 ALA H H -11.009 -7.414 -1.990 1.00 . A A . 250 ALA H 1 1
3 2258 1 1 22 ALA HA H -8.949 -6.978 -3.915 1.00 . A A . 250 ALA HA 1 1
3 2259 1 1 22 ALA HB1 H -10.247 -9.559 -3.067 1.00 . A A . 250 ALA HB1 1 1
3 2260 1 1 22 ALA HB2 H -8.867 -8.799 -2.272 1.00 . A A . 250 ALA HB2 1 1
3 2261 1 1 22 ALA HB3 H -8.717 -9.398 -3.926 1.00 . A A . 250 ALA HB3 1 1
3 2262 1 1 22 ALA N N -10.659 -6.901 -2.754 1.00 . A A . 250 ALA N 1 1
3 2263 1 1 22 ALA O O -10.101 -8.368 -6.004 1.00 . A A . 250 ALA O 1 1
3 2264 1 1 23 TYR C C -12.616 -5.789 -6.887 1.00 . A A . 251 TYR C 1 1
3 2265 1 1 23 TYR CA C -12.600 -7.193 -6.298 1.00 . A A . 251 TYR CA 1 1
3 2266 1 1 23 TYR CB C -14.019 -7.670 -5.977 1.00 . A A . 251 TYR CB 1 1
3 2267 1 1 23 TYR CD1 C -13.592 -9.495 -4.281 1.00 . A A . 251 TYR CD1 1 1
3 2268 1 1 23 TYR CD2 C -14.616 -10.100 -6.347 1.00 . A A . 251 TYR CD2 1 1
3 2269 1 1 23 TYR CE1 C -13.636 -10.812 -3.868 1.00 . A A . 251 TYR CE1 1 1
3 2270 1 1 23 TYR CE2 C -14.665 -11.419 -5.937 1.00 . A A . 251 TYR CE2 1 1
3 2271 1 1 23 TYR CG C -14.079 -9.116 -5.526 1.00 . A A . 251 TYR CG 1 1
3 2272 1 1 23 TYR CZ C -14.171 -11.770 -4.699 1.00 . A A . 251 TYR CZ 1 1
3 2273 1 1 23 TYR H H -12.120 -6.763 -4.293 1.00 . A A . 251 TYR H 1 1
3 2274 1 1 23 TYR HA H -12.149 -7.867 -7.010 1.00 . A A . 251 TYR HA 1 1
3 2275 1 1 23 TYR HB2 H -14.425 -7.059 -5.186 1.00 . A A . 251 TYR HB2 1 1
3 2276 1 1 23 TYR HB3 H -14.635 -7.568 -6.860 1.00 . A A . 251 TYR HB3 1 1
3 2277 1 1 23 TYR HD1 H -13.171 -8.741 -3.633 1.00 . A A . 251 TYR HD1 1 1
3 2278 1 1 23 TYR HD2 H -15.000 -9.823 -7.316 1.00 . A A . 251 TYR HD2 1 1
3 2279 1 1 23 TYR HE1 H -13.254 -11.084 -2.896 1.00 . A A . 251 TYR HE1 1 1
3 2280 1 1 23 TYR HE2 H -15.086 -12.172 -6.588 1.00 . A A . 251 TYR HE2 1 1
3 2281 1 1 23 TYR HH H -14.431 -13.112 -3.341 1.00 . A A . 251 TYR HH 1 1
3 2282 1 1 23 TYR N N -11.781 -7.196 -5.100 1.00 . A A . 251 TYR N 1 1
3 2283 1 1 23 TYR O O -13.369 -5.487 -7.811 1.00 . A A . 251 TYR O 1 1
3 2284 1 1 23 TYR OH O -14.212 -13.082 -4.287 1.00 . A A . 251 TYR OH 1 1
3 2285 1 1 24 ASP C C -10.369 -3.555 -7.749 1.00 . A A . 252 ASP C 1 1
3 2286 1 1 24 ASP CA C -11.581 -3.579 -6.838 1.00 . A A . 252 ASP CA 1 1
3 2287 1 1 24 ASP CB C -11.372 -2.584 -5.691 1.00 . A A . 252 ASP CB 1 1
3 2288 1 1 24 ASP CG C -12.662 -1.969 -5.196 1.00 . A A . 252 ASP CG 1 1
3 2289 1 1 24 ASP H H -11.232 -5.223 -5.551 1.00 . A A . 252 ASP H 1 1
3 2290 1 1 24 ASP HA H -12.459 -3.302 -7.404 1.00 . A A . 252 ASP HA 1 1
3 2291 1 1 24 ASP HB2 H -10.892 -3.085 -4.862 1.00 . A A . 252 ASP HB2 1 1
3 2292 1 1 24 ASP HB3 H -10.730 -1.789 -6.037 1.00 . A A . 252 ASP HB3 1 1
3 2293 1 1 24 ASP N N -11.766 -4.932 -6.330 1.00 . A A . 252 ASP N 1 1
3 2294 1 1 24 ASP O O -9.471 -2.730 -7.579 1.00 . A A . 252 ASP O 1 1
3 2295 1 1 24 ASP OD1 O -13.362 -2.604 -4.381 1.00 . A A . 252 ASP OD1 1 1
3 2296 1 1 24 ASP OD2 O -12.979 -0.839 -5.623 1.00 . A A . 252 ASP OD2 1 1
3 2297 1 1 25 LYS C C -8.065 -5.254 -8.542 1.00 . A A . 253 LYS C 1 1
3 2298 1 1 25 LYS CA C -9.155 -4.773 -9.494 1.00 . A A . 253 LYS CA 1 1
3 2299 1 1 25 LYS CB C -8.654 -3.558 -10.296 1.00 . A A . 253 LYS CB 1 1
3 2300 1 1 25 LYS CD C -10.767 -2.352 -11.015 1.00 . A A . 253 LYS CD 1 1
3 2301 1 1 25 LYS CE C -10.380 -1.071 -10.285 1.00 . A A . 253 LYS CE 1 1
3 2302 1 1 25 LYS CG C -9.545 -3.145 -11.465 1.00 . A A . 253 LYS CG 1 1
3 2303 1 1 25 LYS H H -11.187 -4.959 -8.920 1.00 . A A . 253 LYS H 1 1
3 2304 1 1 25 LYS HA H -9.395 -5.577 -10.178 1.00 . A A . 253 LYS HA 1 1
3 2305 1 1 25 LYS HB2 H -8.572 -2.715 -9.627 1.00 . A A . 253 LYS HB2 1 1
3 2306 1 1 25 LYS HB3 H -7.673 -3.788 -10.686 1.00 . A A . 253 LYS HB3 1 1
3 2307 1 1 25 LYS HD2 H -11.353 -2.093 -11.884 1.00 . A A . 253 LYS HD2 1 1
3 2308 1 1 25 LYS HD3 H -11.358 -2.967 -10.353 1.00 . A A . 253 LYS HD3 1 1
3 2309 1 1 25 LYS HE2 H -11.282 -0.545 -10.004 1.00 . A A . 253 LYS HE2 1 1
3 2310 1 1 25 LYS HE3 H -9.830 -1.334 -9.395 1.00 . A A . 253 LYS HE3 1 1
3 2311 1 1 25 LYS HG2 H -8.967 -2.535 -12.143 1.00 . A A . 253 LYS HG2 1 1
3 2312 1 1 25 LYS HG3 H -9.877 -4.036 -11.979 1.00 . A A . 253 LYS HG3 1 1
3 2313 1 1 25 LYS HZ1 H -10.034 0.055 -12.016 1.00 . A A . 253 LYS HZ1 1 1
3 2314 1 1 25 LYS HZ2 H -8.630 -0.624 -11.344 1.00 . A A . 253 LYS HZ2 1 1
3 2315 1 1 25 LYS HZ3 H -9.357 0.722 -10.610 1.00 . A A . 253 LYS HZ3 1 1
3 2316 1 1 25 LYS N N -10.357 -4.473 -8.718 1.00 . A A . 253 LYS N 1 1
3 2317 1 1 25 LYS NZ N -9.542 -0.170 -11.122 1.00 . A A . 253 LYS NZ 1 1
3 2318 1 1 25 LYS O O -6.878 -5.117 -8.820 1.00 . A A . 253 LYS O 1 1
3 2319 1 1 26 THR C C -7.009 -5.019 -5.667 1.00 . A A . 254 THR C 1 1
3 2320 1 1 26 THR CA C -7.678 -6.228 -6.303 1.00 . A A . 254 THR CA 1 1
3 2321 1 1 26 THR CB C -6.639 -7.327 -6.654 1.00 . A A . 254 THR CB 1 1
3 2322 1 1 26 THR CG2 C -7.298 -8.484 -7.389 1.00 . A A . 254 THR CG2 1 1
3 2323 1 1 26 THR H H -9.477 -5.906 -7.303 1.00 . A A . 254 THR H 1 1
3 2324 1 1 26 THR HA H -8.348 -6.647 -5.562 1.00 . A A . 254 THR HA 1 1
3 2325 1 1 26 THR HB H -6.248 -7.701 -5.725 1.00 . A A . 254 THR HB 1 1
3 2326 1 1 26 THR HG1 H -5.897 -6.128 -8.038 1.00 . A A . 254 THR HG1 1 1
3 2327 1 1 26 THR HG21 H -8.070 -8.910 -6.766 1.00 . A A . 254 THR HG21 1 1
3 2328 1 1 26 THR HG22 H -6.559 -9.238 -7.611 1.00 . A A . 254 THR HG22 1 1
3 2329 1 1 26 THR HG23 H -7.735 -8.124 -8.308 1.00 . A A . 254 THR HG23 1 1
3 2330 1 1 26 THR N N -8.516 -5.806 -7.412 1.00 . A A . 254 THR N 1 1
3 2331 1 1 26 THR O O -5.927 -4.589 -6.059 1.00 . A A . 254 THR O 1 1
3 2332 1 1 26 THR OG1 O -5.560 -6.820 -7.453 1.00 . A A . 254 THR OG1 1 1
3 2333 1 1 27 ALA C C -7.120 -3.551 -2.502 1.00 . A A . 255 ALA C 1 1
3 2334 1 1 27 ALA CA C -7.184 -3.282 -4.003 1.00 . A A . 255 ALA CA 1 1
3 2335 1 1 27 ALA CB C -8.030 -2.062 -4.307 1.00 . A A . 255 ALA CB 1 1
3 2336 1 1 27 ALA H H -8.601 -4.772 -4.499 1.00 . A A . 255 ALA H 1 1
3 2337 1 1 27 ALA HA H -6.189 -3.092 -4.366 1.00 . A A . 255 ALA HA 1 1
3 2338 1 1 27 ALA HB1 H -9.057 -2.278 -4.081 1.00 . A A . 255 ALA HB1 1 1
3 2339 1 1 27 ALA HB2 H -7.937 -1.810 -5.354 1.00 . A A . 255 ALA HB2 1 1
3 2340 1 1 27 ALA HB3 H -7.695 -1.229 -3.705 1.00 . A A . 255 ALA HB3 1 1
3 2341 1 1 27 ALA N N -7.705 -4.432 -4.717 1.00 . A A . 255 ALA N 1 1
3 2342 1 1 27 ALA O O -7.659 -4.543 -2.010 1.00 . A A . 255 ALA O 1 1
3 2343 1 1 28 LEU C C -7.245 -2.043 0.453 1.00 . A A . 256 LEU C 1 1
3 2344 1 1 28 LEU CA C -6.205 -2.798 -0.354 1.00 . A A . 256 LEU CA 1 1
3 2345 1 1 28 LEU CB C -4.828 -2.241 0.019 1.00 . A A . 256 LEU CB 1 1
3 2346 1 1 28 LEU CD1 C -3.783 -4.433 0.539 1.00 . A A . 256 LEU CD1 1 1
3 2347 1 1 28 LEU CD2 C -3.542 -3.441 -1.719 1.00 . A A . 256 LEU CD2 1 1
3 2348 1 1 28 LEU CG C -3.644 -3.151 -0.250 1.00 . A A . 256 LEU CG 1 1
3 2349 1 1 28 LEU H H -6.073 -1.880 -2.251 1.00 . A A . 256 LEU H 1 1
3 2350 1 1 28 LEU HA H -6.245 -3.845 -0.101 1.00 . A A . 256 LEU HA 1 1
3 2351 1 1 28 LEU HB2 H -4.676 -1.323 -0.529 1.00 . A A . 256 LEU HB2 1 1
3 2352 1 1 28 LEU HB3 H -4.838 -2.008 1.064 1.00 . A A . 256 LEU HB3 1 1
3 2353 1 1 28 LEU HD11 H -4.812 -4.754 0.521 1.00 . A A . 256 LEU HD11 1 1
3 2354 1 1 28 LEU HD12 H -3.477 -4.264 1.561 1.00 . A A . 256 LEU HD12 1 1
3 2355 1 1 28 LEU HD13 H -3.160 -5.197 0.097 1.00 . A A . 256 LEU HD13 1 1
3 2356 1 1 28 LEU HD21 H -3.433 -2.517 -2.266 1.00 . A A . 256 LEU HD21 1 1
3 2357 1 1 28 LEU HD22 H -4.446 -3.945 -2.035 1.00 . A A . 256 LEU HD22 1 1
3 2358 1 1 28 LEU HD23 H -2.688 -4.076 -1.905 1.00 . A A . 256 LEU HD23 1 1
3 2359 1 1 28 LEU HG H -2.736 -2.656 0.062 1.00 . A A . 256 LEU HG 1 1
3 2360 1 1 28 LEU N N -6.438 -2.661 -1.792 1.00 . A A . 256 LEU N 1 1
3 2361 1 1 28 LEU O O -7.325 -0.822 0.357 1.00 . A A . 256 LEU O 1 1
3 2362 1 1 29 ALA C C -8.309 -1.721 3.444 1.00 . A A . 257 ALA C 1 1
3 2363 1 1 29 ALA CA C -8.977 -2.139 2.147 1.00 . A A . 257 ALA CA 1 1
3 2364 1 1 29 ALA CB C -10.143 -3.076 2.391 1.00 . A A . 257 ALA CB 1 1
3 2365 1 1 29 ALA H H -7.919 -3.724 1.265 1.00 . A A . 257 ALA H 1 1
3 2366 1 1 29 ALA HA H -9.356 -1.255 1.652 1.00 . A A . 257 ALA HA 1 1
3 2367 1 1 29 ALA HB1 H -10.635 -3.264 1.446 1.00 . A A . 257 ALA HB1 1 1
3 2368 1 1 29 ALA HB2 H -10.840 -2.619 3.079 1.00 . A A . 257 ALA HB2 1 1
3 2369 1 1 29 ALA HB3 H -9.782 -4.006 2.803 1.00 . A A . 257 ALA HB3 1 1
3 2370 1 1 29 ALA N N -8.007 -2.758 1.263 1.00 . A A . 257 ALA N 1 1
3 2371 1 1 29 ALA O O -8.104 -2.528 4.353 1.00 . A A . 257 ALA O 1 1
3 2372 1 1 30 LEU C C -7.442 1.635 4.667 1.00 . A A . 258 LEU C 1 1
3 2373 1 1 30 LEU CA C -7.188 0.125 4.602 1.00 . A A . 258 LEU CA 1 1
3 2374 1 1 30 LEU CB C -5.694 -0.199 4.436 1.00 . A A . 258 LEU CB 1 1
3 2375 1 1 30 LEU CD1 C -5.489 0.622 2.143 1.00 . A A . 258 LEU CD1 1 1
3 2376 1 1 30 LEU CD2 C -3.824 -0.966 2.961 1.00 . A A . 258 LEU CD2 1 1
3 2377 1 1 30 LEU CG C -5.271 -0.543 3.032 1.00 . A A . 258 LEU CG 1 1
3 2378 1 1 30 LEU H H -8.213 0.134 2.738 1.00 . A A . 258 LEU H 1 1
3 2379 1 1 30 LEU HA H -7.548 -0.327 5.514 1.00 . A A . 258 LEU HA 1 1
3 2380 1 1 30 LEU HB2 H -5.118 0.648 4.757 1.00 . A A . 258 LEU HB2 1 1
3 2381 1 1 30 LEU HB3 H -5.450 -1.030 5.050 1.00 . A A . 258 LEU HB3 1 1
3 2382 1 1 30 LEU HD11 H -4.918 0.473 1.264 1.00 . A A . 258 LEU HD11 1 1
3 2383 1 1 30 LEU HD12 H -5.168 1.526 2.638 1.00 . A A . 258 LEU HD12 1 1
3 2384 1 1 30 LEU HD13 H -6.537 0.696 1.888 1.00 . A A . 258 LEU HD13 1 1
3 2385 1 1 30 LEU HD21 H -3.204 -0.222 3.438 1.00 . A A . 258 LEU HD21 1 1
3 2386 1 1 30 LEU HD22 H -3.546 -1.055 1.915 1.00 . A A . 258 LEU HD22 1 1
3 2387 1 1 30 LEU HD23 H -3.700 -1.919 3.453 1.00 . A A . 258 LEU HD23 1 1
3 2388 1 1 30 LEU HG H -5.878 -1.359 2.668 1.00 . A A . 258 LEU HG 1 1
3 2389 1 1 30 LEU N N -7.951 -0.452 3.491 1.00 . A A . 258 LEU N 1 1
3 2390 1 1 30 LEU O O -8.115 2.178 3.806 1.00 . A A . 258 LEU O 1 1
3 2391 1 1 31 GLU C C -6.255 4.594 6.402 1.00 . A A . 259 GLU C 1 1
3 2392 1 1 31 GLU CA C -7.393 3.641 6.001 1.00 . A A . 259 GLU CA 1 1
3 2393 1 1 31 GLU CB C -8.393 3.448 7.152 1.00 . A A . 259 GLU CB 1 1
3 2394 1 1 31 GLU CD C -9.710 4.429 9.054 1.00 . A A . 259 GLU CD 1 1
3 2395 1 1 31 GLU CG C -8.832 4.713 7.857 1.00 . A A . 259 GLU CG 1 1
3 2396 1 1 31 GLU H H -6.124 1.969 6.140 1.00 . A A . 259 GLU H 1 1
3 2397 1 1 31 GLU HA H -7.913 4.039 5.131 1.00 . A A . 259 GLU HA 1 1
3 2398 1 1 31 GLU HB2 H -9.272 2.962 6.763 1.00 . A A . 259 GLU HB2 1 1
3 2399 1 1 31 GLU HB3 H -7.939 2.799 7.887 1.00 . A A . 259 GLU HB3 1 1
3 2400 1 1 31 GLU HG2 H -7.946 5.234 8.193 1.00 . A A . 259 GLU HG2 1 1
3 2401 1 1 31 GLU HG3 H -9.369 5.334 7.162 1.00 . A A . 259 GLU HG3 1 1
3 2402 1 1 31 GLU N N -6.893 2.324 5.655 1.00 . A A . 259 GLU N 1 1
3 2403 1 1 31 GLU O O -5.098 4.186 6.498 1.00 . A A . 259 GLU O 1 1
3 2404 1 1 31 GLU OE1 O -10.914 4.165 8.869 1.00 . A A . 259 GLU OE1 1 1
3 2405 1 1 31 GLU OE2 O -9.191 4.446 10.189 1.00 . A A . 259 GLU OE2 1 1
3 2406 1 1 32 VAL C C -5.074 6.446 8.461 1.00 . A A . 260 VAL C 1 1
3 2407 1 1 32 VAL CA C -5.680 6.872 7.126 1.00 . A A . 260 VAL CA 1 1
3 2408 1 1 32 VAL CB C -6.404 8.218 7.334 1.00 . A A . 260 VAL CB 1 1
3 2409 1 1 32 VAL CG1 C -5.450 9.268 7.881 1.00 . A A . 260 VAL CG1 1 1
3 2410 1 1 32 VAL CG2 C -7.044 8.692 6.040 1.00 . A A . 260 VAL CG2 1 1
3 2411 1 1 32 VAL H H -7.529 6.130 6.425 1.00 . A A . 260 VAL H 1 1
3 2412 1 1 32 VAL HA H -4.890 7.013 6.406 1.00 . A A . 260 VAL HA 1 1
3 2413 1 1 32 VAL HB H -7.190 8.070 8.061 1.00 . A A . 260 VAL HB 1 1
3 2414 1 1 32 VAL HG11 H -4.936 8.868 8.742 1.00 . A A . 260 VAL HG11 1 1
3 2415 1 1 32 VAL HG12 H -6.008 10.147 8.171 1.00 . A A . 260 VAL HG12 1 1
3 2416 1 1 32 VAL HG13 H -4.729 9.534 7.123 1.00 . A A . 260 VAL HG13 1 1
3 2417 1 1 32 VAL HG21 H -6.280 8.837 5.290 1.00 . A A . 260 VAL HG21 1 1
3 2418 1 1 32 VAL HG22 H -7.558 9.625 6.214 1.00 . A A . 260 VAL HG22 1 1
3 2419 1 1 32 VAL HG23 H -7.749 7.951 5.696 1.00 . A A . 260 VAL HG23 1 1
3 2420 1 1 32 VAL N N -6.603 5.864 6.613 1.00 . A A . 260 VAL N 1 1
3 2421 1 1 32 VAL O O -5.787 6.242 9.442 1.00 . A A . 260 VAL O 1 1
3 2422 1 1 33 GLY C C -2.610 4.606 9.810 1.00 . A A . 261 GLY C 1 1
3 2423 1 1 33 GLY CA C -3.048 6.043 9.706 1.00 . A A . 261 GLY CA 1 1
3 2424 1 1 33 GLY H H -3.273 6.320 7.626 1.00 . A A . 261 GLY H 1 1
3 2425 1 1 33 GLY HA2 H -2.174 6.677 9.741 1.00 . A A . 261 GLY HA2 1 1
3 2426 1 1 33 GLY HA3 H -3.684 6.277 10.544 1.00 . A A . 261 GLY HA3 1 1
3 2427 1 1 33 GLY N N -3.763 6.299 8.475 1.00 . A A . 261 GLY N 1 1
3 2428 1 1 33 GLY O O -1.944 4.216 10.768 1.00 . A A . 261 GLY O 1 1
3 2429 1 1 34 GLU C C -1.450 2.035 8.101 1.00 . A A . 262 GLU C 1 1
3 2430 1 1 34 GLU CA C -2.716 2.384 8.866 1.00 . A A . 262 GLU CA 1 1
3 2431 1 1 34 GLU CB C -3.910 1.607 8.328 1.00 . A A . 262 GLU CB 1 1
3 2432 1 1 34 GLU CD C -6.158 0.744 9.064 1.00 . A A . 262 GLU CD 1 1
3 2433 1 1 34 GLU CG C -5.182 1.900 9.093 1.00 . A A . 262 GLU CG 1 1
3 2434 1 1 34 GLU H H -3.417 4.208 8.019 1.00 . A A . 262 GLU H 1 1
3 2435 1 1 34 GLU HA H -2.571 2.119 9.903 1.00 . A A . 262 GLU HA 1 1
3 2436 1 1 34 GLU HB2 H -4.063 1.869 7.292 1.00 . A A . 262 GLU HB2 1 1
3 2437 1 1 34 GLU HB3 H -3.706 0.550 8.400 1.00 . A A . 262 GLU HB3 1 1
3 2438 1 1 34 GLU HG2 H -4.929 2.112 10.122 1.00 . A A . 262 GLU HG2 1 1
3 2439 1 1 34 GLU HG3 H -5.652 2.770 8.651 1.00 . A A . 262 GLU HG3 1 1
3 2440 1 1 34 GLU N N -2.978 3.815 8.817 1.00 . A A . 262 GLU N 1 1
3 2441 1 1 34 GLU O O -0.717 2.918 7.668 1.00 . A A . 262 GLU O 1 1
3 2442 1 1 34 GLU OE1 O -5.885 -0.281 9.729 1.00 . A A . 262 GLU OE1 1 1
3 2443 1 1 34 GLU OE2 O -7.203 0.854 8.397 1.00 . A A . 262 GLU OE2 1 1
3 2444 1 1 35 LEU C C -0.280 -0.686 6.196 1.00 . A A . 263 LEU C 1 1
3 2445 1 1 35 LEU CA C 0.035 0.307 7.304 1.00 . A A . 263 LEU CA 1 1
3 2446 1 1 35 LEU CB C 0.968 -0.339 8.328 1.00 . A A . 263 LEU CB 1 1
3 2447 1 1 35 LEU CD1 C 3.269 0.541 7.853 1.00 . A A . 263 LEU CD1 1 1
3 2448 1 1 35 LEU CD2 C 2.971 -1.812 8.634 1.00 . A A . 263 LEU CD2 1 1
3 2449 1 1 35 LEU CG C 2.373 -0.683 7.823 1.00 . A A . 263 LEU CG 1 1
3 2450 1 1 35 LEU H H -1.818 0.083 8.283 1.00 . A A . 263 LEU H 1 1
3 2451 1 1 35 LEU HA H 0.522 1.171 6.877 1.00 . A A . 263 LEU HA 1 1
3 2452 1 1 35 LEU HB2 H 1.066 0.347 9.155 1.00 . A A . 263 LEU HB2 1 1
3 2453 1 1 35 LEU HB3 H 0.505 -1.246 8.685 1.00 . A A . 263 LEU HB3 1 1
3 2454 1 1 35 LEU HD11 H 2.821 1.329 7.266 1.00 . A A . 263 LEU HD11 1 1
3 2455 1 1 35 LEU HD12 H 4.236 0.291 7.441 1.00 . A A . 263 LEU HD12 1 1
3 2456 1 1 35 LEU HD13 H 3.389 0.874 8.873 1.00 . A A . 263 LEU HD13 1 1
3 2457 1 1 35 LEU HD21 H 4.043 -1.828 8.495 1.00 . A A . 263 LEU HD21 1 1
3 2458 1 1 35 LEU HD22 H 2.552 -2.742 8.287 1.00 . A A . 263 LEU HD22 1 1
3 2459 1 1 35 LEU HD23 H 2.739 -1.674 9.680 1.00 . A A . 263 LEU HD23 1 1
3 2460 1 1 35 LEU HG H 2.308 -1.024 6.796 1.00 . A A . 263 LEU HG 1 1
3 2461 1 1 35 LEU N N -1.182 0.751 7.955 1.00 . A A . 263 LEU N 1 1
3 2462 1 1 35 LEU O O -1.335 -1.320 6.193 1.00 . A A . 263 LEU O 1 1
3 2463 1 1 36 VAL C C 1.927 -2.295 3.876 1.00 . A A . 264 VAL C 1 1
3 2464 1 1 36 VAL CA C 0.537 -1.770 4.188 1.00 . A A . 264 VAL CA 1 1
3 2465 1 1 36 VAL CB C -0.100 -1.162 2.907 1.00 . A A . 264 VAL CB 1 1
3 2466 1 1 36 VAL CG1 C 0.868 -0.234 2.180 1.00 . A A . 264 VAL CG1 1 1
3 2467 1 1 36 VAL CG2 C -0.588 -2.259 1.973 1.00 . A A . 264 VAL CG2 1 1
3 2468 1 1 36 VAL H H 1.445 -0.240 5.314 1.00 . A A . 264 VAL H 1 1
3 2469 1 1 36 VAL HA H -0.082 -2.589 4.529 1.00 . A A . 264 VAL HA 1 1
3 2470 1 1 36 VAL HB H -0.957 -0.576 3.207 1.00 . A A . 264 VAL HB 1 1
3 2471 1 1 36 VAL HG11 H 1.694 -0.814 1.778 1.00 . A A . 264 VAL HG11 1 1
3 2472 1 1 36 VAL HG12 H 1.248 0.501 2.874 1.00 . A A . 264 VAL HG12 1 1
3 2473 1 1 36 VAL HG13 H 0.352 0.265 1.374 1.00 . A A . 264 VAL HG13 1 1
3 2474 1 1 36 VAL HG21 H -1.026 -1.813 1.092 1.00 . A A . 264 VAL HG21 1 1
3 2475 1 1 36 VAL HG22 H -1.330 -2.859 2.481 1.00 . A A . 264 VAL HG22 1 1
3 2476 1 1 36 VAL HG23 H 0.245 -2.884 1.686 1.00 . A A . 264 VAL HG23 1 1
3 2477 1 1 36 VAL N N 0.643 -0.807 5.262 1.00 . A A . 264 VAL N 1 1
3 2478 1 1 36 VAL O O 2.905 -1.560 3.965 1.00 . A A . 264 VAL O 1 1
3 2479 1 1 37 LYS C C 3.361 -4.313 1.694 1.00 . A A . 265 LYS C 1 1
3 2480 1 1 37 LYS CA C 3.297 -4.135 3.196 1.00 . A A . 265 LYS CA 1 1
3 2481 1 1 37 LYS CB C 3.478 -5.471 3.910 1.00 . A A . 265 LYS CB 1 1
3 2482 1 1 37 LYS CD C 5.002 -7.340 4.524 1.00 . A A . 265 LYS CD 1 1
3 2483 1 1 37 LYS CE C 6.401 -7.902 4.407 1.00 . A A . 265 LYS CE 1 1
3 2484 1 1 37 LYS CG C 4.813 -6.127 3.641 1.00 . A A . 265 LYS CG 1 1
3 2485 1 1 37 LYS H H 1.221 -4.120 3.535 1.00 . A A . 265 LYS H 1 1
3 2486 1 1 37 LYS HA H 4.076 -3.454 3.505 1.00 . A A . 265 LYS HA 1 1
3 2487 1 1 37 LYS HB2 H 3.390 -5.311 4.975 1.00 . A A . 265 LYS HB2 1 1
3 2488 1 1 37 LYS HB3 H 2.696 -6.145 3.589 1.00 . A A . 265 LYS HB3 1 1
3 2489 1 1 37 LYS HD2 H 4.824 -7.058 5.550 1.00 . A A . 265 LYS HD2 1 1
3 2490 1 1 37 LYS HD3 H 4.292 -8.101 4.229 1.00 . A A . 265 LYS HD3 1 1
3 2491 1 1 37 LYS HE2 H 6.477 -8.465 3.487 1.00 . A A . 265 LYS HE2 1 1
3 2492 1 1 37 LYS HE3 H 7.105 -7.083 4.387 1.00 . A A . 265 LYS HE3 1 1
3 2493 1 1 37 LYS HG2 H 4.852 -6.434 2.606 1.00 . A A . 265 LYS HG2 1 1
3 2494 1 1 37 LYS HG3 H 5.603 -5.417 3.840 1.00 . A A . 265 LYS HG3 1 1
3 2495 1 1 37 LYS HZ1 H 5.958 -9.484 5.698 1.00 . A A . 265 LYS HZ1 1 1
3 2496 1 1 37 LYS HZ2 H 6.845 -8.229 6.419 1.00 . A A . 265 LYS HZ2 1 1
3 2497 1 1 37 LYS HZ3 H 7.611 -9.307 5.355 1.00 . A A . 265 LYS HZ3 1 1
3 2498 1 1 37 LYS N N 2.026 -3.556 3.551 1.00 . A A . 265 LYS N 1 1
3 2499 1 1 37 LYS NZ N 6.726 -8.792 5.548 1.00 . A A . 265 LYS NZ 1 1
3 2500 1 1 37 LYS O O 2.861 -5.294 1.147 1.00 . A A . 265 LYS O 1 1
3 2501 1 1 38 VAL C C 5.147 -4.407 -0.800 1.00 . A A . 266 VAL C 1 1
3 2502 1 1 38 VAL CA C 4.073 -3.413 -0.408 1.00 . A A . 266 VAL CA 1 1
3 2503 1 1 38 VAL CB C 4.342 -2.032 -0.989 1.00 . A A . 266 VAL CB 1 1
3 2504 1 1 38 VAL CG1 C 4.624 -2.100 -2.474 1.00 . A A . 266 VAL CG1 1 1
3 2505 1 1 38 VAL CG2 C 3.156 -1.139 -0.711 1.00 . A A . 266 VAL CG2 1 1
3 2506 1 1 38 VAL H H 4.293 -2.559 1.495 1.00 . A A . 266 VAL H 1 1
3 2507 1 1 38 VAL HA H 3.128 -3.761 -0.800 1.00 . A A . 266 VAL HA 1 1
3 2508 1 1 38 VAL HB H 5.205 -1.615 -0.493 1.00 . A A . 266 VAL HB 1 1
3 2509 1 1 38 VAL HG11 H 3.839 -2.653 -2.967 1.00 . A A . 266 VAL HG11 1 1
3 2510 1 1 38 VAL HG12 H 5.567 -2.589 -2.630 1.00 . A A . 266 VAL HG12 1 1
3 2511 1 1 38 VAL HG13 H 4.668 -1.099 -2.876 1.00 . A A . 266 VAL HG13 1 1
3 2512 1 1 38 VAL HG21 H 3.302 -0.208 -1.207 1.00 . A A . 266 VAL HG21 1 1
3 2513 1 1 38 VAL HG22 H 3.069 -0.971 0.351 1.00 . A A . 266 VAL HG22 1 1
3 2514 1 1 38 VAL HG23 H 2.255 -1.608 -1.079 1.00 . A A . 266 VAL HG23 1 1
3 2515 1 1 38 VAL N N 3.945 -3.346 1.020 1.00 . A A . 266 VAL N 1 1
3 2516 1 1 38 VAL O O 6.356 -4.161 -0.652 1.00 . A A . 266 VAL O 1 1
3 2517 1 1 39 THR C C 5.857 -6.646 -3.103 1.00 . A A . 267 THR C 1 1
3 2518 1 1 39 THR CA C 5.482 -6.674 -1.622 1.00 . A A . 267 THR CA 1 1
3 2519 1 1 39 THR CB C 4.736 -7.982 -1.256 1.00 . A A . 267 THR CB 1 1
3 2520 1 1 39 THR CG2 C 3.353 -8.005 -1.888 1.00 . A A . 267 THR CG2 1 1
3 2521 1 1 39 THR H H 3.693 -5.602 -1.410 1.00 . A A . 267 THR H 1 1
3 2522 1 1 39 THR HA H 6.384 -6.623 -1.034 1.00 . A A . 267 THR HA 1 1
3 2523 1 1 39 THR HB H 4.612 -8.005 -0.183 1.00 . A A . 267 THR HB 1 1
3 2524 1 1 39 THR HG1 H 5.173 -9.906 -1.125 1.00 . A A . 267 THR HG1 1 1
3 2525 1 1 39 THR HG21 H 2.788 -7.149 -1.538 1.00 . A A . 267 THR HG21 1 1
3 2526 1 1 39 THR HG22 H 2.843 -8.913 -1.607 1.00 . A A . 267 THR HG22 1 1
3 2527 1 1 39 THR HG23 H 3.448 -7.960 -2.963 1.00 . A A . 267 THR HG23 1 1
3 2528 1 1 39 THR N N 4.662 -5.535 -1.282 1.00 . A A . 267 THR N 1 1
3 2529 1 1 39 THR O O 6.703 -7.420 -3.557 1.00 . A A . 267 THR O 1 1
3 2530 1 1 39 THR OG1 O 5.477 -9.146 -1.649 1.00 . A A . 267 THR OG1 1 1
3 2531 1 1 40 LYS C C 6.046 -4.093 -5.417 1.00 . A A . 268 LYS C 1 1
3 2532 1 1 40 LYS CA C 5.656 -5.541 -5.239 1.00 . A A . 268 LYS CA 1 1
3 2533 1 1 40 LYS CB C 4.547 -5.922 -6.216 1.00 . A A . 268 LYS CB 1 1
3 2534 1 1 40 LYS CD C 6.027 -7.204 -7.777 1.00 . A A . 268 LYS CD 1 1
3 2535 1 1 40 LYS CE C 5.352 -8.547 -7.560 1.00 . A A . 268 LYS CE 1 1
3 2536 1 1 40 LYS CG C 5.038 -6.055 -7.650 1.00 . A A . 268 LYS CG 1 1
3 2537 1 1 40 LYS H H 4.516 -5.182 -3.485 1.00 . A A . 268 LYS H 1 1
3 2538 1 1 40 LYS HA H 6.521 -6.162 -5.421 1.00 . A A . 268 LYS HA 1 1
3 2539 1 1 40 LYS HB2 H 4.136 -6.868 -5.912 1.00 . A A . 268 LYS HB2 1 1
3 2540 1 1 40 LYS HB3 H 3.773 -5.169 -6.185 1.00 . A A . 268 LYS HB3 1 1
3 2541 1 1 40 LYS HD2 H 6.465 -7.187 -8.764 1.00 . A A . 268 LYS HD2 1 1
3 2542 1 1 40 LYS HD3 H 6.803 -7.078 -7.033 1.00 . A A . 268 LYS HD3 1 1
3 2543 1 1 40 LYS HE2 H 4.852 -8.532 -6.603 1.00 . A A . 268 LYS HE2 1 1
3 2544 1 1 40 LYS HE3 H 4.623 -8.698 -8.344 1.00 . A A . 268 LYS HE3 1 1
3 2545 1 1 40 LYS HG2 H 4.194 -6.241 -8.297 1.00 . A A . 268 LYS HG2 1 1
3 2546 1 1 40 LYS HG3 H 5.527 -5.136 -7.942 1.00 . A A . 268 LYS HG3 1 1
3 2547 1 1 40 LYS HZ1 H 6.961 -9.614 -6.753 1.00 . A A . 268 LYS HZ1 1 1
3 2548 1 1 40 LYS HZ2 H 6.898 -9.641 -8.448 1.00 . A A . 268 LYS HZ2 1 1
3 2549 1 1 40 LYS HZ3 H 5.815 -10.582 -7.541 1.00 . A A . 268 LYS HZ3 1 1
3 2550 1 1 40 LYS N N 5.244 -5.741 -3.862 1.00 . A A . 268 LYS N 1 1
3 2551 1 1 40 LYS NZ N 6.323 -9.674 -7.577 1.00 . A A . 268 LYS NZ 1 1
3 2552 1 1 40 LYS O O 5.194 -3.215 -5.460 1.00 . A A . 268 LYS O 1 1
3 2553 1 1 41 ILE C C 8.332 -1.897 -6.723 1.00 . A A . 269 ILE C 1 1
3 2554 1 1 41 ILE CA C 7.863 -2.507 -5.405 1.00 . A A . 269 ILE CA 1 1
3 2555 1 1 41 ILE CB C 8.978 -2.434 -4.336 1.00 . A A . 269 ILE CB 1 1
3 2556 1 1 41 ILE CD1 C 10.344 -4.063 -5.726 1.00 . A A . 269 ILE CD1 1 1
3 2557 1 1 41 ILE CG1 C 9.862 -3.686 -4.352 1.00 . A A . 269 ILE CG1 1 1
3 2558 1 1 41 ILE CG2 C 8.338 -2.289 -2.972 1.00 . A A . 269 ILE CG2 1 1
3 2559 1 1 41 ILE H H 7.949 -4.598 -5.662 1.00 . A A . 269 ILE H 1 1
3 2560 1 1 41 ILE HA H 7.059 -1.905 -5.052 1.00 . A A . 269 ILE HA 1 1
3 2561 1 1 41 ILE HB H 9.583 -1.559 -4.525 1.00 . A A . 269 ILE HB 1 1
3 2562 1 1 41 ILE HD11 H 9.512 -3.934 -6.415 1.00 . A A . 269 ILE HD11 1 1
3 2563 1 1 41 ILE HD12 H 10.670 -5.094 -5.731 1.00 . A A . 269 ILE HD12 1 1
3 2564 1 1 41 ILE HD13 H 11.160 -3.420 -6.018 1.00 . A A . 269 ILE HD13 1 1
3 2565 1 1 41 ILE HG12 H 10.731 -3.517 -3.732 1.00 . A A . 269 ILE HG12 1 1
3 2566 1 1 41 ILE HG13 H 9.297 -4.515 -3.955 1.00 . A A . 269 ILE HG13 1 1
3 2567 1 1 41 ILE HG21 H 7.503 -1.612 -3.044 1.00 . A A . 269 ILE HG21 1 1
3 2568 1 1 41 ILE HG22 H 9.063 -1.898 -2.273 1.00 . A A . 269 ILE HG22 1 1
3 2569 1 1 41 ILE HG23 H 7.992 -3.253 -2.632 1.00 . A A . 269 ILE HG23 1 1
3 2570 1 1 41 ILE N N 7.335 -3.854 -5.518 1.00 . A A . 269 ILE N 1 1
3 2571 1 1 41 ILE O O 8.673 -2.596 -7.679 1.00 . A A . 269 ILE O 1 1
3 2572 1 1 42 ASN C C 9.310 1.525 -7.443 1.00 . A A . 270 ASN C 1 1
3 2573 1 1 42 ASN CA C 8.725 0.195 -7.921 1.00 . A A . 270 ASN CA 1 1
3 2574 1 1 42 ASN CB C 7.554 0.405 -8.878 1.00 . A A . 270 ASN CB 1 1
3 2575 1 1 42 ASN CG C 6.644 1.541 -8.472 1.00 . A A . 270 ASN CG 1 1
3 2576 1 1 42 ASN H H 7.965 -0.088 -5.975 1.00 . A A . 270 ASN H 1 1
3 2577 1 1 42 ASN HA H 9.499 -0.370 -8.422 1.00 . A A . 270 ASN HA 1 1
3 2578 1 1 42 ASN HB2 H 7.935 0.611 -9.862 1.00 . A A . 270 ASN HB2 1 1
3 2579 1 1 42 ASN HB3 H 6.969 -0.500 -8.905 1.00 . A A . 270 ASN HB3 1 1
3 2580 1 1 42 ASN HD21 H 5.875 0.444 -7.017 1.00 . A A . 270 ASN HD21 1 1
3 2581 1 1 42 ASN HD22 H 5.227 2.034 -7.186 1.00 . A A . 270 ASN HD22 1 1
3 2582 1 1 42 ASN N N 8.283 -0.573 -6.765 1.00 . A A . 270 ASN N 1 1
3 2583 1 1 42 ASN ND2 N 5.839 1.320 -7.455 1.00 . A A . 270 ASN ND2 1 1
3 2584 1 1 42 ASN O O 9.273 1.814 -6.249 1.00 . A A . 270 ASN O 1 1
3 2585 1 1 42 ASN OD1 O 6.686 2.620 -9.045 1.00 . A A . 270 ASN OD1 1 1
3 2586 1 1 43 VAL C C 9.495 4.773 -7.909 1.00 . A A . 271 VAL C 1 1
3 2587 1 1 43 VAL CA C 10.477 3.591 -7.971 1.00 . A A . 271 VAL CA 1 1
3 2588 1 1 43 VAL CB C 11.643 3.932 -8.922 1.00 . A A . 271 VAL CB 1 1
3 2589 1 1 43 VAL CG1 C 11.141 4.389 -10.285 1.00 . A A . 271 VAL CG1 1 1
3 2590 1 1 43 VAL CG2 C 12.546 4.974 -8.288 1.00 . A A . 271 VAL CG2 1 1
3 2591 1 1 43 VAL H H 9.777 2.089 -9.307 1.00 . A A . 271 VAL H 1 1
3 2592 1 1 43 VAL HA H 10.900 3.450 -6.988 1.00 . A A . 271 VAL HA 1 1
3 2593 1 1 43 VAL HB H 12.227 3.035 -9.070 1.00 . A A . 271 VAL HB 1 1
3 2594 1 1 43 VAL HG11 H 10.535 5.274 -10.167 1.00 . A A . 271 VAL HG11 1 1
3 2595 1 1 43 VAL HG12 H 10.549 3.605 -10.733 1.00 . A A . 271 VAL HG12 1 1
3 2596 1 1 43 VAL HG13 H 11.985 4.613 -10.922 1.00 . A A . 271 VAL HG13 1 1
3 2597 1 1 43 VAL HG21 H 13.444 5.063 -8.866 1.00 . A A . 271 VAL HG21 1 1
3 2598 1 1 43 VAL HG22 H 12.794 4.673 -7.281 1.00 . A A . 271 VAL HG22 1 1
3 2599 1 1 43 VAL HG23 H 12.037 5.927 -8.264 1.00 . A A . 271 VAL HG23 1 1
3 2600 1 1 43 VAL N N 9.823 2.338 -8.356 1.00 . A A . 271 VAL N 1 1
3 2601 1 1 43 VAL O O 9.739 5.753 -7.205 1.00 . A A . 271 VAL O 1 1
3 2602 1 1 44 SER C C 6.287 5.646 -7.705 1.00 . A A . 272 SER C 1 1
3 2603 1 1 44 SER CA C 7.433 5.778 -8.715 1.00 . A A . 272 SER CA 1 1
3 2604 1 1 44 SER CB C 6.878 5.856 -10.134 1.00 . A A . 272 SER CB 1 1
3 2605 1 1 44 SER H H 8.195 3.844 -9.115 1.00 . A A . 272 SER H 1 1
3 2606 1 1 44 SER HA H 7.970 6.690 -8.505 1.00 . A A . 272 SER HA 1 1
3 2607 1 1 44 SER HB2 H 5.801 5.956 -10.094 1.00 . A A . 272 SER HB2 1 1
3 2608 1 1 44 SER HB3 H 7.302 6.712 -10.641 1.00 . A A . 272 SER HB3 1 1
3 2609 1 1 44 SER HG H 6.385 4.281 -11.207 1.00 . A A . 272 SER HG 1 1
3 2610 1 1 44 SER N N 8.384 4.675 -8.625 1.00 . A A . 272 SER N 1 1
3 2611 1 1 44 SER O O 5.399 6.496 -7.645 1.00 . A A . 272 SER O 1 1
3 2612 1 1 44 SER OG O 7.200 4.683 -10.866 1.00 . A A . 272 SER OG 1 1
3 2613 1 1 45 GLY C C 3.961 3.914 -6.453 1.00 . A A . 273 GLY C 1 1
3 2614 1 1 45 GLY CA C 5.286 4.399 -5.900 1.00 . A A . 273 GLY CA 1 1
3 2615 1 1 45 GLY H H 6.994 3.895 -7.044 1.00 . A A . 273 GLY H 1 1
3 2616 1 1 45 GLY HA2 H 5.644 3.680 -5.176 1.00 . A A . 273 GLY HA2 1 1
3 2617 1 1 45 GLY HA3 H 5.127 5.346 -5.403 1.00 . A A . 273 GLY HA3 1 1
3 2618 1 1 45 GLY N N 6.297 4.573 -6.924 1.00 . A A . 273 GLY N 1 1
3 2619 1 1 45 GLY O O 2.960 3.887 -5.750 1.00 . A A . 273 GLY O 1 1
3 2620 1 1 46 GLN C C 2.856 1.452 -8.244 1.00 . A A . 274 GLN C 1 1
3 2621 1 1 46 GLN CA C 2.762 2.968 -8.340 1.00 . A A . 274 GLN CA 1 1
3 2622 1 1 46 GLN CB C 2.659 3.403 -9.806 1.00 . A A . 274 GLN CB 1 1
3 2623 1 1 46 GLN CD C 1.724 5.702 -9.295 1.00 . A A . 274 GLN CD 1 1
3 2624 1 1 46 GLN CG C 2.797 4.904 -10.009 1.00 . A A . 274 GLN CG 1 1
3 2625 1 1 46 GLN H H 4.758 3.670 -8.263 1.00 . A A . 274 GLN H 1 1
3 2626 1 1 46 GLN HA H 1.894 3.311 -7.796 1.00 . A A . 274 GLN HA 1 1
3 2627 1 1 46 GLN HB2 H 3.442 2.913 -10.369 1.00 . A A . 274 GLN HB2 1 1
3 2628 1 1 46 GLN HB3 H 1.701 3.094 -10.197 1.00 . A A . 274 GLN HB3 1 1
3 2629 1 1 46 GLN HE21 H 2.846 5.801 -7.657 1.00 . A A . 274 GLN HE21 1 1
3 2630 1 1 46 GLN HE22 H 1.315 6.604 -7.580 1.00 . A A . 274 GLN HE22 1 1
3 2631 1 1 46 GLN HG2 H 3.760 5.216 -9.636 1.00 . A A . 274 GLN HG2 1 1
3 2632 1 1 46 GLN HG3 H 2.739 5.118 -11.067 1.00 . A A . 274 GLN HG3 1 1
3 2633 1 1 46 GLN N N 3.949 3.549 -7.724 1.00 . A A . 274 GLN N 1 1
3 2634 1 1 46 GLN NE2 N 1.985 6.069 -8.048 1.00 . A A . 274 GLN NE2 1 1
3 2635 1 1 46 GLN O O 3.113 0.768 -9.234 1.00 . A A . 274 GLN O 1 1
3 2636 1 1 46 GLN OE1 O 0.668 5.985 -9.855 1.00 . A A . 274 GLN OE1 1 1
3 2637 1 1 47 TRP C C 1.832 -1.252 -6.232 1.00 . A A . 275 TRP C 1 1
3 2638 1 1 47 TRP CA C 3.003 -0.457 -6.766 1.00 . A A . 275 TRP CA 1 1
3 2639 1 1 47 TRP CB C 4.163 -0.549 -5.776 1.00 . A A . 275 TRP CB 1 1
3 2640 1 1 47 TRP CD1 C 3.150 1.073 -4.050 1.00 . A A . 275 TRP CD1 1 1
3 2641 1 1 47 TRP CD2 C 5.378 1.090 -4.190 1.00 . A A . 275 TRP CD2 1 1
3 2642 1 1 47 TRP CE2 C 4.992 2.026 -3.224 1.00 . A A . 275 TRP CE2 1 1
3 2643 1 1 47 TRP CE3 C 6.730 0.910 -4.455 1.00 . A A . 275 TRP CE3 1 1
3 2644 1 1 47 TRP CG C 4.196 0.504 -4.718 1.00 . A A . 275 TRP CG 1 1
3 2645 1 1 47 TRP CH2 C 7.244 2.583 -2.801 1.00 . A A . 275 TRP CH2 1 1
3 2646 1 1 47 TRP CZ2 C 5.920 2.782 -2.519 1.00 . A A . 275 TRP CZ2 1 1
3 2647 1 1 47 TRP CZ3 C 7.650 1.654 -3.762 1.00 . A A . 275 TRP CZ3 1 1
3 2648 1 1 47 TRP H H 2.233 1.474 -6.338 1.00 . A A . 275 TRP H 1 1
3 2649 1 1 47 TRP HA H 3.323 -0.901 -7.697 1.00 . A A . 275 TRP HA 1 1
3 2650 1 1 47 TRP HB2 H 4.118 -1.505 -5.279 1.00 . A A . 275 TRP HB2 1 1
3 2651 1 1 47 TRP HB3 H 5.095 -0.486 -6.323 1.00 . A A . 275 TRP HB3 1 1
3 2652 1 1 47 TRP HD1 H 2.113 0.834 -4.224 1.00 . A A . 275 TRP HD1 1 1
3 2653 1 1 47 TRP HE1 H 3.076 2.565 -2.577 1.00 . A A . 275 TRP HE1 1 1
3 2654 1 1 47 TRP HE3 H 7.061 0.199 -5.195 1.00 . A A . 275 TRP HE3 1 1
3 2655 1 1 47 TRP HH2 H 7.998 3.145 -2.280 1.00 . A A . 275 TRP HH2 1 1
3 2656 1 1 47 TRP HZ2 H 5.621 3.500 -1.778 1.00 . A A . 275 TRP HZ2 1 1
3 2657 1 1 47 TRP HZ3 H 8.701 1.520 -3.964 1.00 . A A . 275 TRP HZ3 1 1
3 2658 1 1 47 TRP N N 2.658 0.929 -7.044 1.00 . A A . 275 TRP N 1 1
3 2659 1 1 47 TRP NE1 N 3.624 2.009 -3.161 1.00 . A A . 275 TRP NE1 1 1
3 2660 1 1 47 TRP O O 0.723 -0.738 -6.074 1.00 . A A . 275 TRP O 1 1
3 2661 1 1 48 GLU C C 1.316 -3.612 -3.936 1.00 . A A . 276 GLU C 1 1
3 2662 1 1 48 GLU CA C 1.081 -3.398 -5.422 1.00 . A A . 276 GLU CA 1 1
3 2663 1 1 48 GLU CB C 1.080 -4.732 -6.167 1.00 . A A . 276 GLU CB 1 1
3 2664 1 1 48 GLU CD C 0.612 -5.888 -8.366 1.00 . A A . 276 GLU CD 1 1
3 2665 1 1 48 GLU CG C 0.947 -4.583 -7.676 1.00 . A A . 276 GLU CG 1 1
3 2666 1 1 48 GLU H H 3.005 -2.865 -6.082 1.00 . A A . 276 GLU H 1 1
3 2667 1 1 48 GLU HA H 0.123 -2.917 -5.558 1.00 . A A . 276 GLU HA 1 1
3 2668 1 1 48 GLU HB2 H 2.002 -5.253 -5.955 1.00 . A A . 276 GLU HB2 1 1
3 2669 1 1 48 GLU HB3 H 0.252 -5.327 -5.813 1.00 . A A . 276 GLU HB3 1 1
3 2670 1 1 48 GLU HG2 H 0.162 -3.871 -7.887 1.00 . A A . 276 GLU HG2 1 1
3 2671 1 1 48 GLU HG3 H 1.881 -4.214 -8.071 1.00 . A A . 276 GLU HG3 1 1
3 2672 1 1 48 GLU N N 2.095 -2.520 -5.950 1.00 . A A . 276 GLU N 1 1
3 2673 1 1 48 GLU O O 2.401 -4.039 -3.512 1.00 . A A . 276 GLU O 1 1
3 2674 1 1 48 GLU OE1 O 1.420 -6.834 -8.288 1.00 . A A . 276 GLU OE1 1 1
3 2675 1 1 48 GLU OE2 O -0.481 -5.986 -8.964 1.00 . A A . 276 GLU OE2 1 1
3 2676 1 1 49 GLY C C -0.242 -4.624 -1.157 1.00 . A A . 277 GLY C 1 1
3 2677 1 1 49 GLY CA C 0.386 -3.370 -1.727 1.00 . A A . 277 GLY CA 1 1
3 2678 1 1 49 GLY H H -0.584 -3.152 -3.578 1.00 . A A . 277 GLY H 1 1
3 2679 1 1 49 GLY HA2 H 1.433 -3.330 -1.449 1.00 . A A . 277 GLY HA2 1 1
3 2680 1 1 49 GLY HA3 H -0.125 -2.495 -1.322 1.00 . A A . 277 GLY HA3 1 1
3 2681 1 1 49 GLY N N 0.281 -3.340 -3.162 1.00 . A A . 277 GLY N 1 1
3 2682 1 1 49 GLY O O -1.094 -5.239 -1.799 1.00 . A A . 277 GLY O 1 1
3 2683 1 1 50 GLU C C -0.564 -5.836 2.184 1.00 . A A . 278 GLU C 1 1
3 2684 1 1 50 GLU CA C -0.416 -6.158 0.707 1.00 . A A . 278 GLU CA 1 1
3 2685 1 1 50 GLU CB C 0.463 -7.401 0.538 1.00 . A A . 278 GLU CB 1 1
3 2686 1 1 50 GLU CD C 0.976 -9.701 1.426 1.00 . A A . 278 GLU CD 1 1
3 2687 1 1 50 GLU CG C -0.084 -8.642 1.213 1.00 . A A . 278 GLU CG 1 1
3 2688 1 1 50 GLU H H 0.935 -4.556 0.451 1.00 . A A . 278 GLU H 1 1
3 2689 1 1 50 GLU HA H -1.391 -6.342 0.279 1.00 . A A . 278 GLU HA 1 1
3 2690 1 1 50 GLU HB2 H 0.575 -7.611 -0.515 1.00 . A A . 278 GLU HB2 1 1
3 2691 1 1 50 GLU HB3 H 1.434 -7.194 0.959 1.00 . A A . 278 GLU HB3 1 1
3 2692 1 1 50 GLU HG2 H -0.484 -8.359 2.172 1.00 . A A . 278 GLU HG2 1 1
3 2693 1 1 50 GLU HG3 H -0.871 -9.055 0.600 1.00 . A A . 278 GLU HG3 1 1
3 2694 1 1 50 GLU N N 0.185 -5.023 0.025 1.00 . A A . 278 GLU N 1 1
3 2695 1 1 50 GLU O O 0.424 -5.609 2.868 1.00 . A A . 278 GLU O 1 1
3 2696 1 1 50 GLU OE1 O 1.344 -10.395 0.455 1.00 . A A . 278 GLU OE1 1 1
3 2697 1 1 50 GLU OE2 O 1.446 -9.840 2.574 1.00 . A A . 278 GLU OE2 1 1
3 2698 1 1 51 CYS C C -2.218 -6.797 4.868 1.00 . A A . 279 CYS C 1 1
3 2699 1 1 51 CYS CA C -1.956 -5.514 4.099 1.00 . A A . 279 CYS CA 1 1
3 2700 1 1 51 CYS CB C -3.070 -4.477 4.306 1.00 . A A . 279 CYS CB 1 1
3 2701 1 1 51 CYS H H -2.558 -6.023 2.131 1.00 . A A . 279 CYS H 1 1
3 2702 1 1 51 CYS HA H -1.025 -5.095 4.453 1.00 . A A . 279 CYS HA 1 1
3 2703 1 1 51 CYS HB2 H -3.172 -4.275 5.362 1.00 . A A . 279 CYS HB2 1 1
3 2704 1 1 51 CYS HB3 H -2.788 -3.563 3.796 1.00 . A A . 279 CYS HB3 1 1
3 2705 1 1 51 CYS HG H -5.588 -4.724 4.649 1.00 . A A . 279 CYS HG 1 1
3 2706 1 1 51 CYS N N -1.780 -5.816 2.695 1.00 . A A . 279 CYS N 1 1
3 2707 1 1 51 CYS O O -3.343 -7.295 4.917 1.00 . A A . 279 CYS O 1 1
3 2708 1 1 51 CYS SG S -4.698 -4.957 3.689 1.00 . A A . 279 CYS SG 1 1
3 2709 1 1 52 ASN C C -2.073 -9.614 5.640 1.00 . A A . 280 ASN C 1 1
3 2710 1 1 52 ASN CA C -1.161 -8.547 6.245 1.00 . A A . 280 ASN CA 1 1
3 2711 1 1 52 ASN CB C -1.560 -8.256 7.695 1.00 . A A . 280 ASN CB 1 1
3 2712 1 1 52 ASN CG C -0.598 -7.320 8.404 1.00 . A A . 280 ASN CG 1 1
3 2713 1 1 52 ASN H H -0.281 -6.864 5.328 1.00 . A A . 280 ASN H 1 1
3 2714 1 1 52 ASN HA H -0.152 -8.934 6.245 1.00 . A A . 280 ASN HA 1 1
3 2715 1 1 52 ASN HB2 H -2.541 -7.811 7.712 1.00 . A A . 280 ASN HB2 1 1
3 2716 1 1 52 ASN HB3 H -1.580 -9.184 8.242 1.00 . A A . 280 ASN HB3 1 1
3 2717 1 1 52 ASN HD21 H 0.904 -7.891 7.229 1.00 . A A . 280 ASN HD21 1 1
3 2718 1 1 52 ASN HD22 H 1.286 -6.723 8.439 1.00 . A A . 280 ASN HD22 1 1
3 2719 1 1 52 ASN N N -1.141 -7.319 5.452 1.00 . A A . 280 ASN N 1 1
3 2720 1 1 52 ASN ND2 N 0.657 -7.306 7.979 1.00 . A A . 280 ASN ND2 1 1
3 2721 1 1 52 ASN O O -2.990 -10.113 6.298 1.00 . A A . 280 ASN O 1 1
3 2722 1 1 52 ASN OD1 O -0.983 -6.608 9.332 1.00 . A A . 280 ASN OD1 1 1
3 2723 1 1 53 GLY C C -3.388 -10.538 2.547 1.00 . A A . 281 GLY C 1 1
3 2724 1 1 53 GLY CA C -2.580 -11.014 3.743 1.00 . A A . 281 GLY CA 1 1
3 2725 1 1 53 GLY H H -1.081 -9.528 3.904 1.00 . A A . 281 GLY H 1 1
3 2726 1 1 53 GLY HA2 H -1.901 -11.783 3.411 1.00 . A A . 281 GLY HA2 1 1
3 2727 1 1 53 GLY HA3 H -3.257 -11.442 4.469 1.00 . A A . 281 GLY HA3 1 1
3 2728 1 1 53 GLY N N -1.810 -9.972 4.390 1.00 . A A . 281 GLY N 1 1
3 2729 1 1 53 GLY O O -3.467 -11.247 1.545 1.00 . A A . 281 GLY O 1 1
3 2730 1 1 54 LYS C C -3.896 -8.336 0.398 1.00 . A A . 282 LYS C 1 1
3 2731 1 1 54 LYS CA C -4.798 -8.856 1.512 1.00 . A A . 282 LYS CA 1 1
3 2732 1 1 54 LYS CB C -5.759 -7.744 1.948 1.00 . A A . 282 LYS CB 1 1
3 2733 1 1 54 LYS CD C -6.370 -7.801 4.387 1.00 . A A . 282 LYS CD 1 1
3 2734 1 1 54 LYS CE C -7.529 -7.864 5.364 1.00 . A A . 282 LYS CE 1 1
3 2735 1 1 54 LYS CG C -6.801 -8.162 2.976 1.00 . A A . 282 LYS CG 1 1
3 2736 1 1 54 LYS H H -3.889 -8.809 3.440 1.00 . A A . 282 LYS H 1 1
3 2737 1 1 54 LYS HA H -5.374 -9.687 1.130 1.00 . A A . 282 LYS HA 1 1
3 2738 1 1 54 LYS HB2 H -5.181 -6.935 2.370 1.00 . A A . 282 LYS HB2 1 1
3 2739 1 1 54 LYS HB3 H -6.279 -7.378 1.074 1.00 . A A . 282 LYS HB3 1 1
3 2740 1 1 54 LYS HD2 H -5.607 -8.494 4.707 1.00 . A A . 282 LYS HD2 1 1
3 2741 1 1 54 LYS HD3 H -5.967 -6.798 4.385 1.00 . A A . 282 LYS HD3 1 1
3 2742 1 1 54 LYS HE2 H -8.382 -7.373 4.924 1.00 . A A . 282 LYS HE2 1 1
3 2743 1 1 54 LYS HE3 H -7.768 -8.902 5.552 1.00 . A A . 282 LYS HE3 1 1
3 2744 1 1 54 LYS HG2 H -7.731 -7.663 2.756 1.00 . A A . 282 LYS HG2 1 1
3 2745 1 1 54 LYS HG3 H -6.941 -9.232 2.914 1.00 . A A . 282 LYS HG3 1 1
3 2746 1 1 54 LYS HZ1 H -8.037 -7.173 7.267 1.00 . A A . 282 LYS HZ1 1 1
3 2747 1 1 54 LYS HZ2 H -6.878 -6.224 6.480 1.00 . A A . 282 LYS HZ2 1 1
3 2748 1 1 54 LYS HZ3 H -6.437 -7.724 7.143 1.00 . A A . 282 LYS HZ3 1 1
3 2749 1 1 54 LYS N N -3.994 -9.355 2.629 1.00 . A A . 282 LYS N 1 1
3 2750 1 1 54 LYS NZ N -7.198 -7.202 6.653 1.00 . A A . 282 LYS NZ 1 1
3 2751 1 1 54 LYS O O -3.008 -7.527 0.644 1.00 . A A . 282 LYS O 1 1
3 2752 1 1 55 ARG C C -4.017 -7.450 -2.887 1.00 . A A . 283 ARG C 1 1
3 2753 1 1 55 ARG CA C -3.310 -8.441 -1.961 1.00 . A A . 283 ARG CA 1 1
3 2754 1 1 55 ARG CB C -2.986 -9.713 -2.737 1.00 . A A . 283 ARG CB 1 1
3 2755 1 1 55 ARG CD C -0.858 -8.815 -3.703 1.00 . A A . 283 ARG CD 1 1
3 2756 1 1 55 ARG CG C -1.509 -9.955 -2.944 1.00 . A A . 283 ARG CG 1 1
3 2757 1 1 55 ARG CZ C -0.940 -8.079 -6.059 1.00 . A A . 283 ARG CZ 1 1
3 2758 1 1 55 ARG H H -4.887 -9.403 -0.964 1.00 . A A . 283 ARG H 1 1
3 2759 1 1 55 ARG HA H -2.393 -8.003 -1.596 1.00 . A A . 283 ARG HA 1 1
3 2760 1 1 55 ARG HB2 H -3.387 -10.556 -2.195 1.00 . A A . 283 ARG HB2 1 1
3 2761 1 1 55 ARG HB3 H -3.462 -9.658 -3.704 1.00 . A A . 283 ARG HB3 1 1
3 2762 1 1 55 ARG HD2 H -0.878 -7.936 -3.077 1.00 . A A . 283 ARG HD2 1 1
3 2763 1 1 55 ARG HD3 H 0.167 -9.080 -3.920 1.00 . A A . 283 ARG HD3 1 1
3 2764 1 1 55 ARG HE H -2.528 -8.607 -4.964 1.00 . A A . 283 ARG HE 1 1
3 2765 1 1 55 ARG HG2 H -1.041 -10.046 -1.976 1.00 . A A . 283 ARG HG2 1 1
3 2766 1 1 55 ARG HG3 H -1.379 -10.872 -3.499 1.00 . A A . 283 ARG HG3 1 1
3 2767 1 1 55 ARG HH11 H 0.935 -8.388 -5.345 1.00 . A A . 283 ARG HH11 1 1
3 2768 1 1 55 ARG HH12 H 0.853 -7.718 -6.953 1.00 . A A . 283 ARG HH12 1 1
3 2769 1 1 55 ARG HH21 H -2.658 -7.757 -7.090 1.00 . A A . 283 ARG HH21 1 1
3 2770 1 1 55 ARG HH22 H -1.198 -7.354 -7.943 1.00 . A A . 283 ARG HH22 1 1
3 2771 1 1 55 ARG N N -4.139 -8.794 -0.823 1.00 . A A . 283 ARG N 1 1
3 2772 1 1 55 ARG NE N -1.551 -8.516 -4.958 1.00 . A A . 283 ARG NE 1 1
3 2773 1 1 55 ARG NH1 N 0.387 -8.063 -6.122 1.00 . A A . 283 ARG NH1 1 1
3 2774 1 1 55 ARG NH2 N -1.659 -7.707 -7.115 1.00 . A A . 283 ARG NH2 1 1
3 2775 1 1 55 ARG O O -5.168 -7.664 -3.265 1.00 . A A . 283 ARG O 1 1
3 2776 1 1 56 GLY C C -2.811 -4.462 -4.720 1.00 . A A . 284 GLY C 1 1
3 2777 1 1 56 GLY CA C -3.861 -5.438 -4.221 1.00 . A A . 284 GLY CA 1 1
3 2778 1 1 56 GLY H H -2.439 -6.206 -2.851 1.00 . A A . 284 GLY H 1 1
3 2779 1 1 56 GLY HA2 H -4.253 -5.990 -5.063 1.00 . A A . 284 GLY HA2 1 1
3 2780 1 1 56 GLY HA3 H -4.667 -4.882 -3.763 1.00 . A A . 284 GLY HA3 1 1
3 2781 1 1 56 GLY N N -3.323 -6.376 -3.255 1.00 . A A . 284 GLY N 1 1
3 2782 1 1 56 GLY O O -1.632 -4.790 -4.751 1.00 . A A . 284 GLY O 1 1
3 2783 1 1 57 HIS C C -2.793 -0.838 -5.344 1.00 . A A . 285 HIS C 1 1
3 2784 1 1 57 HIS CA C -2.310 -2.255 -5.648 1.00 . A A . 285 HIS CA 1 1
3 2785 1 1 57 HIS CB C -2.111 -2.444 -7.160 1.00 . A A . 285 HIS CB 1 1
3 2786 1 1 57 HIS CD2 C -4.255 -3.407 -8.248 1.00 . A A . 285 HIS CD2 1 1
3 2787 1 1 57 HIS CE1 C -4.955 -1.590 -9.240 1.00 . A A . 285 HIS CE1 1 1
3 2788 1 1 57 HIS CG C -3.373 -2.425 -7.965 1.00 . A A . 285 HIS CG 1 1
3 2789 1 1 57 HIS H H -4.183 -3.022 -4.979 1.00 . A A . 285 HIS H 1 1
3 2790 1 1 57 HIS HA H -1.360 -2.398 -5.158 1.00 . A A . 285 HIS HA 1 1
3 2791 1 1 57 HIS HB2 H -1.477 -1.652 -7.529 1.00 . A A . 285 HIS HB2 1 1
3 2792 1 1 57 HIS HB3 H -1.624 -3.393 -7.330 1.00 . A A . 285 HIS HB3 1 1
3 2793 1 1 57 HIS HD1 H -3.407 -0.413 -8.600 1.00 . A A . 285 HIS HD1 1 1
3 2794 1 1 57 HIS HD2 H -4.207 -4.434 -7.903 1.00 . A A . 285 HIS HD2 1 1
3 2795 1 1 57 HIS HE1 H -5.546 -0.900 -9.823 1.00 . A A . 285 HIS HE1 1 1
3 2796 1 1 57 HIS HE2 H -5.833 -3.392 -9.618 1.00 . A A . 285 HIS HE2 1 1
3 2797 1 1 57 HIS N N -3.234 -3.259 -5.104 1.00 . A A . 285 HIS N 1 1
3 2798 1 1 57 HIS ND1 N -3.840 -1.299 -8.602 1.00 . A A . 285 HIS ND1 1 1
3 2799 1 1 57 HIS NE2 N -5.230 -2.865 -9.045 1.00 . A A . 285 HIS NE2 1 1
3 2800 1 1 57 HIS O O -3.998 -0.591 -5.295 1.00 . A A . 285 HIS O 1 1
3 2801 1 1 58 PHE C C -1.061 2.446 -5.170 1.00 . A A . 286 PHE C 1 1
3 2802 1 1 58 PHE CA C -2.189 1.474 -4.800 1.00 . A A . 286 PHE CA 1 1
3 2803 1 1 58 PHE CB C -2.492 1.575 -3.303 1.00 . A A . 286 PHE CB 1 1
3 2804 1 1 58 PHE CD1 C -4.787 2.582 -3.150 1.00 . A A . 286 PHE CD1 1 1
3 2805 1 1 58 PHE CD2 C -4.504 0.315 -2.479 1.00 . A A . 286 PHE CD2 1 1
3 2806 1 1 58 PHE CE1 C -6.129 2.509 -2.839 1.00 . A A . 286 PHE CE1 1 1
3 2807 1 1 58 PHE CE2 C -5.847 0.243 -2.164 1.00 . A A . 286 PHE CE2 1 1
3 2808 1 1 58 PHE CG C -3.957 1.486 -2.973 1.00 . A A . 286 PHE CG 1 1
3 2809 1 1 58 PHE CZ C -6.654 1.335 -2.343 1.00 . A A . 286 PHE CZ 1 1
3 2810 1 1 58 PHE H H -0.906 -0.149 -5.287 1.00 . A A . 286 PHE H 1 1
3 2811 1 1 58 PHE HA H -3.076 1.751 -5.351 1.00 . A A . 286 PHE HA 1 1
3 2812 1 1 58 PHE HB2 H -1.986 0.774 -2.786 1.00 . A A . 286 PHE HB2 1 1
3 2813 1 1 58 PHE HB3 H -2.125 2.523 -2.933 1.00 . A A . 286 PHE HB3 1 1
3 2814 1 1 58 PHE HD1 H -4.376 3.502 -3.541 1.00 . A A . 286 PHE HD1 1 1
3 2815 1 1 58 PHE HD2 H -3.870 -0.547 -2.335 1.00 . A A . 286 PHE HD2 1 1
3 2816 1 1 58 PHE HE1 H -6.767 3.368 -2.979 1.00 . A A . 286 PHE HE1 1 1
3 2817 1 1 58 PHE HE2 H -6.272 -0.679 -1.782 1.00 . A A . 286 PHE HE2 1 1
3 2818 1 1 58 PHE HZ H -7.698 1.269 -2.087 1.00 . A A . 286 PHE HZ 1 1
3 2819 1 1 58 PHE N N -1.854 0.093 -5.160 1.00 . A A . 286 PHE N 1 1
3 2820 1 1 58 PHE O O 0.087 2.035 -5.367 1.00 . A A . 286 PHE O 1 1
3 2821 1 1 59 PRO C C 0.216 5.511 -4.470 1.00 . A A . 287 PRO C 1 1
3 2822 1 1 59 PRO CA C -0.430 4.788 -5.660 1.00 . A A . 287 PRO CA 1 1
3 2823 1 1 59 PRO CB C -1.307 5.753 -6.453 1.00 . A A . 287 PRO CB 1 1
3 2824 1 1 59 PRO CD C -2.724 4.337 -5.081 1.00 . A A . 287 PRO CD 1 1
3 2825 1 1 59 PRO CG C -2.671 5.643 -5.843 1.00 . A A . 287 PRO CG 1 1
3 2826 1 1 59 PRO HA H 0.343 4.395 -6.303 1.00 . A A . 287 PRO HA 1 1
3 2827 1 1 59 PRO HB2 H -0.913 6.755 -6.363 1.00 . A A . 287 PRO HB2 1 1
3 2828 1 1 59 PRO HB3 H -1.317 5.458 -7.492 1.00 . A A . 287 PRO HB3 1 1
3 2829 1 1 59 PRO HD2 H -2.913 4.522 -4.027 1.00 . A A . 287 PRO HD2 1 1
3 2830 1 1 59 PRO HD3 H -3.488 3.694 -5.493 1.00 . A A . 287 PRO HD3 1 1
3 2831 1 1 59 PRO HG2 H -2.836 6.471 -5.171 1.00 . A A . 287 PRO HG2 1 1
3 2832 1 1 59 PRO HG3 H -3.416 5.645 -6.625 1.00 . A A . 287 PRO HG3 1 1
3 2833 1 1 59 PRO N N -1.385 3.756 -5.279 1.00 . A A . 287 PRO N 1 1
3 2834 1 1 59 PRO O O -0.353 5.599 -3.376 1.00 . A A . 287 PRO O 1 1
3 2835 1 1 60 PHE C C 1.635 8.021 -3.224 1.00 . A A . 288 PHE C 1 1
3 2836 1 1 60 PHE CA C 2.257 6.720 -3.748 1.00 . A A . 288 PHE CA 1 1
3 2837 1 1 60 PHE CB C 3.593 7.041 -4.432 1.00 . A A . 288 PHE CB 1 1
3 2838 1 1 60 PHE CD1 C 4.914 8.621 -2.976 1.00 . A A . 288 PHE CD1 1 1
3 2839 1 1 60 PHE CD2 C 5.685 6.377 -3.224 1.00 . A A . 288 PHE CD2 1 1
3 2840 1 1 60 PHE CE1 C 5.993 8.902 -2.158 1.00 . A A . 288 PHE CE1 1 1
3 2841 1 1 60 PHE CE2 C 6.766 6.653 -2.413 1.00 . A A . 288 PHE CE2 1 1
3 2842 1 1 60 PHE CG C 4.747 7.353 -3.517 1.00 . A A . 288 PHE CG 1 1
3 2843 1 1 60 PHE CZ C 6.921 7.918 -1.876 1.00 . A A . 288 PHE CZ 1 1
3 2844 1 1 60 PHE H H 1.748 5.962 -5.651 1.00 . A A . 288 PHE H 1 1
3 2845 1 1 60 PHE HA H 2.432 6.043 -2.927 1.00 . A A . 288 PHE HA 1 1
3 2846 1 1 60 PHE HB2 H 3.884 6.195 -5.037 1.00 . A A . 288 PHE HB2 1 1
3 2847 1 1 60 PHE HB3 H 3.449 7.894 -5.080 1.00 . A A . 288 PHE HB3 1 1
3 2848 1 1 60 PHE HD1 H 4.189 9.391 -3.196 1.00 . A A . 288 PHE HD1 1 1
3 2849 1 1 60 PHE HD2 H 5.565 5.387 -3.640 1.00 . A A . 288 PHE HD2 1 1
3 2850 1 1 60 PHE HE1 H 6.111 9.891 -1.740 1.00 . A A . 288 PHE HE1 1 1
3 2851 1 1 60 PHE HE2 H 7.489 5.878 -2.195 1.00 . A A . 288 PHE HE2 1 1
3 2852 1 1 60 PHE HZ H 7.768 8.136 -1.240 1.00 . A A . 288 PHE HZ 1 1
3 2853 1 1 60 PHE N N 1.405 6.048 -4.737 1.00 . A A . 288 PHE N 1 1
3 2854 1 1 60 PHE O O 1.976 8.481 -2.137 1.00 . A A . 288 PHE O 1 1
3 2855 1 1 61 THR C C -0.421 10.140 -2.371 1.00 . A A . 289 THR C 1 1
3 2856 1 1 61 THR CA C 0.195 9.936 -3.764 1.00 . A A . 289 THR CA 1 1
3 2857 1 1 61 THR CB C -0.850 10.308 -4.840 1.00 . A A . 289 THR CB 1 1
3 2858 1 1 61 THR CG2 C -2.032 9.349 -4.808 1.00 . A A . 289 THR CG2 1 1
3 2859 1 1 61 THR H H 0.357 8.072 -4.748 1.00 . A A . 289 THR H 1 1
3 2860 1 1 61 THR HA H 1.028 10.619 -3.869 1.00 . A A . 289 THR HA 1 1
3 2861 1 1 61 THR HB H -0.380 10.239 -5.810 1.00 . A A . 289 THR HB 1 1
3 2862 1 1 61 THR HG1 H -1.198 11.897 -3.720 1.00 . A A . 289 THR HG1 1 1
3 2863 1 1 61 THR HG21 H -1.686 8.341 -4.986 1.00 . A A . 289 THR HG21 1 1
3 2864 1 1 61 THR HG22 H -2.742 9.626 -5.573 1.00 . A A . 289 THR HG22 1 1
3 2865 1 1 61 THR HG23 H -2.511 9.398 -3.840 1.00 . A A . 289 THR HG23 1 1
3 2866 1 1 61 THR N N 0.708 8.582 -3.994 1.00 . A A . 289 THR N 1 1
3 2867 1 1 61 THR O O -0.534 11.274 -1.906 1.00 . A A . 289 THR O 1 1
3 2868 1 1 61 THR OG1 O -1.314 11.648 -4.646 1.00 . A A . 289 THR OG1 1 1
3 2869 1 1 62 HIS C C -0.980 8.197 0.607 1.00 . A A . 290 HIS C 1 1
3 2870 1 1 62 HIS CA C -1.503 9.193 -0.422 1.00 . A A . 290 HIS CA 1 1
3 2871 1 1 62 HIS CB C -3.021 9.055 -0.613 1.00 . A A . 290 HIS CB 1 1
3 2872 1 1 62 HIS CD2 C -2.939 6.577 -1.395 1.00 . A A . 290 HIS CD2 1 1
3 2873 1 1 62 HIS CE1 C -4.758 6.574 -2.612 1.00 . A A . 290 HIS CE1 1 1
3 2874 1 1 62 HIS CG C -3.469 7.819 -1.335 1.00 . A A . 290 HIS CG 1 1
3 2875 1 1 62 HIS H H -0.635 8.178 -2.066 1.00 . A A . 290 HIS H 1 1
3 2876 1 1 62 HIS HA H -1.298 10.186 -0.044 1.00 . A A . 290 HIS HA 1 1
3 2877 1 1 62 HIS HB2 H -3.496 9.057 0.352 1.00 . A A . 290 HIS HB2 1 1
3 2878 1 1 62 HIS HB3 H -3.373 9.902 -1.179 1.00 . A A . 290 HIS HB3 1 1
3 2879 1 1 62 HIS HD1 H -5.227 8.540 -2.263 1.00 . A A . 290 HIS HD1 1 1
3 2880 1 1 62 HIS HD2 H -2.049 6.238 -0.884 1.00 . A A . 290 HIS HD2 1 1
3 2881 1 1 62 HIS HE1 H -5.569 6.253 -3.247 1.00 . A A . 290 HIS HE1 1 1
3 2882 1 1 62 HIS HE2 H -3.510 4.961 -2.597 1.00 . A A . 290 HIS HE2 1 1
3 2883 1 1 62 HIS N N -0.816 9.064 -1.702 1.00 . A A . 290 HIS N 1 1
3 2884 1 1 62 HIS ND1 N -4.607 7.781 -2.107 1.00 . A A . 290 HIS ND1 1 1
3 2885 1 1 62 HIS NE2 N -3.755 5.821 -2.200 1.00 . A A . 290 HIS NE2 1 1
3 2886 1 1 62 HIS O O -1.743 7.649 1.407 1.00 . A A . 290 HIS O 1 1
3 2887 1 1 63 VAL C C 2.325 7.691 1.958 1.00 . A A . 291 VAL C 1 1
3 2888 1 1 63 VAL CA C 0.970 7.111 1.566 1.00 . A A . 291 VAL CA 1 1
3 2889 1 1 63 VAL CB C 1.172 5.662 1.051 1.00 . A A . 291 VAL CB 1 1
3 2890 1 1 63 VAL CG1 C -0.156 4.980 0.766 1.00 . A A . 291 VAL CG1 1 1
3 2891 1 1 63 VAL CG2 C 2.049 5.649 -0.186 1.00 . A A . 291 VAL CG2 1 1
3 2892 1 1 63 VAL H H 0.875 8.389 -0.116 1.00 . A A . 291 VAL H 1 1
3 2893 1 1 63 VAL HA H 0.338 7.076 2.443 1.00 . A A . 291 VAL HA 1 1
3 2894 1 1 63 VAL HB H 1.677 5.100 1.823 1.00 . A A . 291 VAL HB 1 1
3 2895 1 1 63 VAL HG11 H -0.710 5.556 0.040 1.00 . A A . 291 VAL HG11 1 1
3 2896 1 1 63 VAL HG12 H -0.728 4.907 1.681 1.00 . A A . 291 VAL HG12 1 1
3 2897 1 1 63 VAL HG13 H 0.025 3.989 0.377 1.00 . A A . 291 VAL HG13 1 1
3 2898 1 1 63 VAL HG21 H 3.001 6.097 0.054 1.00 . A A . 291 VAL HG21 1 1
3 2899 1 1 63 VAL HG22 H 1.570 6.213 -0.974 1.00 . A A . 291 VAL HG22 1 1
3 2900 1 1 63 VAL HG23 H 2.200 4.630 -0.511 1.00 . A A . 291 VAL HG23 1 1
3 2901 1 1 63 VAL N N 0.323 7.964 0.581 1.00 . A A . 291 VAL N 1 1
3 2902 1 1 63 VAL O O 2.965 8.391 1.173 1.00 . A A . 291 VAL O 1 1
3 2903 1 1 64 ARG C C 4.758 6.491 4.085 1.00 . A A . 292 ARG C 1 1
3 2904 1 1 64 ARG CA C 4.068 7.768 3.649 1.00 . A A . 292 ARG CA 1 1
3 2905 1 1 64 ARG CB C 3.991 8.753 4.821 1.00 . A A . 292 ARG CB 1 1
3 2906 1 1 64 ARG CD C 4.100 10.822 3.390 1.00 . A A . 292 ARG CD 1 1
3 2907 1 1 64 ARG CG C 3.334 10.083 4.475 1.00 . A A . 292 ARG CG 1 1
3 2908 1 1 64 ARG CZ C 6.174 12.160 3.310 1.00 . A A . 292 ARG CZ 1 1
3 2909 1 1 64 ARG H H 2.137 6.935 3.789 1.00 . A A . 292 ARG H 1 1
3 2910 1 1 64 ARG HA H 4.615 8.212 2.830 1.00 . A A . 292 ARG HA 1 1
3 2911 1 1 64 ARG HB2 H 3.428 8.296 5.620 1.00 . A A . 292 ARG HB2 1 1
3 2912 1 1 64 ARG HB3 H 4.995 8.953 5.170 1.00 . A A . 292 ARG HB3 1 1
3 2913 1 1 64 ARG HD2 H 4.131 10.202 2.508 1.00 . A A . 292 ARG HD2 1 1
3 2914 1 1 64 ARG HD3 H 3.580 11.742 3.164 1.00 . A A . 292 ARG HD3 1 1
3 2915 1 1 64 ARG HE H 5.891 10.549 4.470 1.00 . A A . 292 ARG HE 1 1
3 2916 1 1 64 ARG HG2 H 2.329 9.897 4.127 1.00 . A A . 292 ARG HG2 1 1
3 2917 1 1 64 ARG HG3 H 3.302 10.697 5.363 1.00 . A A . 292 ARG HG3 1 1
3 2918 1 1 64 ARG HH11 H 4.707 12.806 2.059 1.00 . A A . 292 ARG HH11 1 1
3 2919 1 1 64 ARG HH12 H 6.168 13.751 2.042 1.00 . A A . 292 ARG HH12 1 1
3 2920 1 1 64 ARG HH21 H 7.821 11.758 4.425 1.00 . A A . 292 ARG HH21 1 1
3 2921 1 1 64 ARG HH22 H 7.956 13.135 3.367 1.00 . A A . 292 ARG HH22 1 1
3 2922 1 1 64 ARG N N 2.739 7.415 3.180 1.00 . A A . 292 ARG N 1 1
3 2923 1 1 64 ARG NE N 5.469 11.138 3.795 1.00 . A A . 292 ARG NE 1 1
3 2924 1 1 64 ARG NH1 N 5.643 12.967 2.396 1.00 . A A . 292 ARG NH1 1 1
3 2925 1 1 64 ARG NH2 N 7.414 12.368 3.736 1.00 . A A . 292 ARG NH2 1 1
3 2926 1 1 64 ARG O O 4.425 5.913 5.113 1.00 . A A . 292 ARG O 1 1
3 2927 1 1 65 LEU C C 7.571 4.712 4.228 1.00 . A A . 293 LEU C 1 1
3 2928 1 1 65 LEU CA C 6.254 4.728 3.485 1.00 . A A . 293 LEU CA 1 1
3 2929 1 1 65 LEU CB C 6.405 3.993 2.143 1.00 . A A . 293 LEU CB 1 1
3 2930 1 1 65 LEU CD1 C 5.401 5.620 0.483 1.00 . A A . 293 LEU CD1 1 1
3 2931 1 1 65 LEU CD2 C 7.853 5.730 1.002 1.00 . A A . 293 LEU CD2 1 1
3 2932 1 1 65 LEU CG C 6.639 4.820 0.867 1.00 . A A . 293 LEU CG 1 1
3 2933 1 1 65 LEU H H 6.083 6.623 2.609 1.00 . A A . 293 LEU H 1 1
3 2934 1 1 65 LEU HA H 5.540 4.181 4.070 1.00 . A A . 293 LEU HA 1 1
3 2935 1 1 65 LEU HB2 H 7.237 3.326 2.242 1.00 . A A . 293 LEU HB2 1 1
3 2936 1 1 65 LEU HB3 H 5.516 3.399 1.993 1.00 . A A . 293 LEU HB3 1 1
3 2937 1 1 65 LEU HD11 H 4.559 4.952 0.377 1.00 . A A . 293 LEU HD11 1 1
3 2938 1 1 65 LEU HD12 H 5.576 6.128 -0.454 1.00 . A A . 293 LEU HD12 1 1
3 2939 1 1 65 LEU HD13 H 5.190 6.348 1.252 1.00 . A A . 293 LEU HD13 1 1
3 2940 1 1 65 LEU HD21 H 7.982 6.295 0.090 1.00 . A A . 293 LEU HD21 1 1
3 2941 1 1 65 LEU HD22 H 8.734 5.129 1.181 1.00 . A A . 293 LEU HD22 1 1
3 2942 1 1 65 LEU HD23 H 7.706 6.409 1.829 1.00 . A A . 293 LEU HD23 1 1
3 2943 1 1 65 LEU HG H 6.833 4.133 0.064 1.00 . A A . 293 LEU HG 1 1
3 2944 1 1 65 LEU N N 5.721 6.052 3.312 1.00 . A A . 293 LEU N 1 1
3 2945 1 1 65 LEU O O 8.448 5.545 4.006 1.00 . A A . 293 LEU O 1 1
3 2946 1 1 66 LEU C C 9.588 2.505 4.597 1.00 . A A . 294 LEU C 1 1
3 2947 1 1 66 LEU CA C 8.949 3.373 5.658 1.00 . A A . 294 LEU CA 1 1
3 2948 1 1 66 LEU CB C 8.787 2.605 6.969 1.00 . A A . 294 LEU CB 1 1
3 2949 1 1 66 LEU CD1 C 6.580 3.415 7.859 1.00 . A A . 294 LEU CD1 1 1
3 2950 1 1 66 LEU CD2 C 8.392 2.753 9.447 1.00 . A A . 294 LEU CD2 1 1
3 2951 1 1 66 LEU CG C 8.074 3.363 8.092 1.00 . A A . 294 LEU CG 1 1
3 2952 1 1 66 LEU H H 6.880 3.310 5.459 1.00 . A A . 294 LEU H 1 1
3 2953 1 1 66 LEU HA H 9.551 4.258 5.817 1.00 . A A . 294 LEU HA 1 1
3 2954 1 1 66 LEU HB2 H 8.235 1.703 6.762 1.00 . A A . 294 LEU HB2 1 1
3 2955 1 1 66 LEU HB3 H 9.757 2.333 7.320 1.00 . A A . 294 LEU HB3 1 1
3 2956 1 1 66 LEU HD11 H 6.394 3.998 6.972 1.00 . A A . 294 LEU HD11 1 1
3 2957 1 1 66 LEU HD12 H 6.096 3.878 8.707 1.00 . A A . 294 LEU HD12 1 1
3 2958 1 1 66 LEU HD13 H 6.196 2.414 7.722 1.00 . A A . 294 LEU HD13 1 1
3 2959 1 1 66 LEU HD21 H 8.128 1.704 9.443 1.00 . A A . 294 LEU HD21 1 1
3 2960 1 1 66 LEU HD22 H 7.824 3.262 10.214 1.00 . A A . 294 LEU HD22 1 1
3 2961 1 1 66 LEU HD23 H 9.447 2.858 9.652 1.00 . A A . 294 LEU HD23 1 1
3 2962 1 1 66 LEU HG H 8.427 4.378 8.086 1.00 . A A . 294 LEU HG 1 1
3 2963 1 1 66 LEU N N 7.680 3.765 5.136 1.00 . A A . 294 LEU N 1 1
3 2964 1 1 66 LEU O O 9.051 1.462 4.204 1.00 . A A . 294 LEU O 1 1
3 2965 1 1 67 ASP C C 12.110 1.211 3.095 1.00 . A A . 295 ASP C 1 1
3 2966 1 1 67 ASP CA C 11.289 2.467 2.910 1.00 . A A . 295 ASP CA 1 1
3 2967 1 1 67 ASP CB C 12.134 3.574 2.270 1.00 . A A . 295 ASP CB 1 1
3 2968 1 1 67 ASP CG C 12.555 3.245 0.850 1.00 . A A . 295 ASP CG 1 1
3 2969 1 1 67 ASP H H 11.222 3.574 4.685 1.00 . A A . 295 ASP H 1 1
3 2970 1 1 67 ASP HA H 10.464 2.241 2.253 1.00 . A A . 295 ASP HA 1 1
3 2971 1 1 67 ASP HB2 H 11.561 4.488 2.251 1.00 . A A . 295 ASP HB2 1 1
3 2972 1 1 67 ASP HB3 H 13.024 3.726 2.864 1.00 . A A . 295 ASP HB3 1 1
3 2973 1 1 67 ASP N N 10.735 2.934 4.158 1.00 . A A . 295 ASP N 1 1
3 2974 1 1 67 ASP O O 12.636 0.930 4.174 1.00 . A A . 295 ASP O 1 1
3 2975 1 1 67 ASP OD1 O 11.709 3.338 -0.058 1.00 . A A . 295 ASP OD1 1 1
3 2976 1 1 67 ASP OD2 O 13.735 2.900 0.640 1.00 . A A . 295 ASP OD2 1 1
3 2977 1 1 68 GLN C C 14.464 -0.551 1.974 1.00 . A A . 296 GLN C 1 1
3 2978 1 1 68 GLN CA C 12.957 -0.776 1.959 1.00 . A A . 296 GLN CA 1 1
3 2979 1 1 68 GLN CB C 12.560 -1.579 0.716 1.00 . A A . 296 GLN CB 1 1
3 2980 1 1 68 GLN CD C 12.285 -1.578 -1.800 1.00 . A A . 296 GLN CD 1 1
3 2981 1 1 68 GLN CG C 12.412 -0.736 -0.545 1.00 . A A . 296 GLN CG 1 1
3 2982 1 1 68 GLN H H 11.814 0.823 1.190 1.00 . A A . 296 GLN H 1 1
3 2983 1 1 68 GLN HA H 12.684 -1.340 2.839 1.00 . A A . 296 GLN HA 1 1
3 2984 1 1 68 GLN HB2 H 13.314 -2.331 0.530 1.00 . A A . 296 GLN HB2 1 1
3 2985 1 1 68 GLN HB3 H 11.616 -2.070 0.904 1.00 . A A . 296 GLN HB3 1 1
3 2986 1 1 68 GLN HE21 H 10.981 -0.293 -2.598 1.00 . A A . 296 GLN HE21 1 1
3 2987 1 1 68 GLN HE22 H 11.394 -1.661 -3.573 1.00 . A A . 296 GLN HE22 1 1
3 2988 1 1 68 GLN HG2 H 11.529 -0.125 -0.451 1.00 . A A . 296 GLN HG2 1 1
3 2989 1 1 68 GLN HG3 H 13.281 -0.102 -0.642 1.00 . A A . 296 GLN HG3 1 1
3 2990 1 1 68 GLN N N 12.235 0.488 2.003 1.00 . A A . 296 GLN N 1 1
3 2991 1 1 68 GLN NE2 N 11.470 -1.134 -2.750 1.00 . A A . 296 GLN NE2 1 1
3 2992 1 1 68 GLN O O 15.244 -1.489 1.805 1.00 . A A . 296 GLN O 1 1
3 2993 1 1 68 GLN OE1 O 12.890 -2.644 -1.904 1.00 . A A . 296 GLN OE1 1 1
3 2994 1 1 69 GLN C C 16.628 0.481 3.795 1.00 . A A . 297 GLN C 1 1
3 2995 1 1 69 GLN CA C 16.250 1.030 2.429 1.00 . A A . 297 GLN CA 1 1
3 2996 1 1 69 GLN CB C 16.479 2.541 2.405 1.00 . A A . 297 GLN CB 1 1
3 2997 1 1 69 GLN CD C 16.123 4.564 3.879 1.00 . A A . 297 GLN CD 1 1
3 2998 1 1 69 GLN CG C 15.509 3.317 3.284 1.00 . A A . 297 GLN CG 1 1
3 2999 1 1 69 GLN H H 14.210 1.432 2.056 1.00 . A A . 297 GLN H 1 1
3 3000 1 1 69 GLN HA H 16.867 0.562 1.679 1.00 . A A . 297 GLN HA 1 1
3 3001 1 1 69 GLN HB2 H 17.485 2.747 2.746 1.00 . A A . 297 GLN HB2 1 1
3 3002 1 1 69 GLN HB3 H 16.373 2.895 1.390 1.00 . A A . 297 GLN HB3 1 1
3 3003 1 1 69 GLN HE21 H 17.882 3.645 4.033 1.00 . A A . 297 GLN HE21 1 1
3 3004 1 1 69 GLN HE22 H 17.829 5.290 4.583 1.00 . A A . 297 GLN HE22 1 1
3 3005 1 1 69 GLN HG2 H 14.657 3.604 2.689 1.00 . A A . 297 GLN HG2 1 1
3 3006 1 1 69 GLN HG3 H 15.184 2.674 4.090 1.00 . A A . 297 GLN HG3 1 1
3 3007 1 1 69 GLN N N 14.864 0.705 2.144 1.00 . A A . 297 GLN N 1 1
3 3008 1 1 69 GLN NE2 N 17.404 4.496 4.198 1.00 . A A . 297 GLN NE2 1 1
3 3009 1 1 69 GLN O O 17.703 -0.089 3.972 1.00 . A A . 297 GLN O 1 1
3 3010 1 1 69 GLN OE1 O 15.441 5.569 4.085 1.00 . A A . 297 GLN OE1 1 1
3 3011 1 1 70 ASN C C 14.712 -0.523 6.659 1.00 . A A . 298 ASN C 1 1
3 3012 1 1 70 ASN CA C 15.950 0.172 6.109 1.00 . A A . 298 ASN CA 1 1
3 3013 1 1 70 ASN CB C 16.330 1.327 7.045 1.00 . A A . 298 ASN CB 1 1
3 3014 1 1 70 ASN CG C 16.823 0.841 8.405 1.00 . A A . 298 ASN CG 1 1
3 3015 1 1 70 ASN H H 14.862 1.062 4.531 1.00 . A A . 298 ASN H 1 1
3 3016 1 1 70 ASN HA H 16.762 -0.541 6.080 1.00 . A A . 298 ASN HA 1 1
3 3017 1 1 70 ASN HB2 H 17.116 1.909 6.586 1.00 . A A . 298 ASN HB2 1 1
3 3018 1 1 70 ASN HB3 H 15.466 1.956 7.199 1.00 . A A . 298 ASN HB3 1 1
3 3019 1 1 70 ASN HD21 H 17.670 2.604 8.759 1.00 . A A . 298 ASN HD21 1 1
3 3020 1 1 70 ASN HD22 H 17.843 1.416 10.012 1.00 . A A . 298 ASN HD22 1 1
3 3021 1 1 70 ASN N N 15.719 0.638 4.751 1.00 . A A . 298 ASN N 1 1
3 3022 1 1 70 ASN ND2 N 17.512 1.707 9.129 1.00 . A A . 298 ASN ND2 1 1
3 3023 1 1 70 ASN O O 13.949 0.059 7.432 1.00 . A A . 298 ASN O 1 1
3 3024 1 1 70 ASN OD1 O 16.567 -0.294 8.814 1.00 . A A . 298 ASN OD1 1 1
4 3025 1 1 8 GLY C C 11.947 -4.559 -0.143 1.00 . A A . 236 GLY C 1 1
4 3026 1 1 8 GLY CA C 13.406 -4.943 -0.290 1.00 . A A . 236 GLY CA 1 1
4 3027 1 1 8 GLY H H 14.193 -4.825 -2.248 1.00 . A A . 236 GLY H 1 1
4 3028 1 1 8 GLY HA2 H 13.634 -5.731 0.414 1.00 . A A . 236 GLY HA2 1 1
4 3029 1 1 8 GLY HA3 H 14.018 -4.085 -0.064 1.00 . A A . 236 GLY HA3 1 1
4 3030 1 1 8 GLY N N 13.709 -5.408 -1.627 1.00 . A A . 236 GLY N 1 1
4 3031 1 1 8 GLY O O 11.453 -3.706 -0.884 1.00 . A A . 236 GLY O 1 1
4 3032 1 1 9 PRO C C 9.569 -3.565 1.646 1.00 . A A . 237 PRO C 1 1
4 3033 1 1 9 PRO CA C 9.810 -4.933 1.029 1.00 . A A . 237 PRO CA 1 1
4 3034 1 1 9 PRO CB C 9.379 -6.043 2.004 1.00 . A A . 237 PRO CB 1 1
4 3035 1 1 9 PRO CD C 11.753 -6.191 1.733 1.00 . A A . 237 PRO CD 1 1
4 3036 1 1 9 PRO CG C 10.530 -6.990 2.075 1.00 . A A . 237 PRO CG 1 1
4 3037 1 1 9 PRO HA H 9.246 -5.017 0.112 1.00 . A A . 237 PRO HA 1 1
4 3038 1 1 9 PRO HB2 H 9.163 -5.610 2.970 1.00 . A A . 237 PRO HB2 1 1
4 3039 1 1 9 PRO HB3 H 8.495 -6.531 1.622 1.00 . A A . 237 PRO HB3 1 1
4 3040 1 1 9 PRO HD2 H 12.165 -5.728 2.618 1.00 . A A . 237 PRO HD2 1 1
4 3041 1 1 9 PRO HD3 H 12.491 -6.812 1.251 1.00 . A A . 237 PRO HD3 1 1
4 3042 1 1 9 PRO HG2 H 10.613 -7.394 3.075 1.00 . A A . 237 PRO HG2 1 1
4 3043 1 1 9 PRO HG3 H 10.392 -7.787 1.360 1.00 . A A . 237 PRO HG3 1 1
4 3044 1 1 9 PRO N N 11.232 -5.186 0.805 1.00 . A A . 237 PRO N 1 1
4 3045 1 1 9 PRO O O 10.169 -3.217 2.667 1.00 . A A . 237 PRO O 1 1
4 3046 1 1 10 ILE C C 7.263 -1.423 2.482 1.00 . A A . 238 ILE C 1 1
4 3047 1 1 10 ILE CA C 8.420 -1.435 1.501 1.00 . A A . 238 ILE CA 1 1
4 3048 1 1 10 ILE CB C 8.163 -0.452 0.318 1.00 . A A . 238 ILE CB 1 1
4 3049 1 1 10 ILE CD1 C 5.791 0.530 0.251 1.00 . A A . 238 ILE CD1 1 1
4 3050 1 1 10 ILE CG1 C 7.222 0.709 0.705 1.00 . A A . 238 ILE CG1 1 1
4 3051 1 1 10 ILE CG2 C 7.633 -1.193 -0.898 1.00 . A A . 238 ILE CG2 1 1
4 3052 1 1 10 ILE H H 8.200 -3.144 0.252 1.00 . A A . 238 ILE H 1 1
4 3053 1 1 10 ILE HA H 9.303 -1.097 2.023 1.00 . A A . 238 ILE HA 1 1
4 3054 1 1 10 ILE HB H 9.121 -0.033 0.038 1.00 . A A . 238 ILE HB 1 1
4 3055 1 1 10 ILE HD11 H 5.479 -0.483 0.448 1.00 . A A . 238 ILE HD11 1 1
4 3056 1 1 10 ILE HD12 H 5.719 0.733 -0.806 1.00 . A A . 238 ILE HD12 1 1
4 3057 1 1 10 ILE HD13 H 5.154 1.214 0.793 1.00 . A A . 238 ILE HD13 1 1
4 3058 1 1 10 ILE HG12 H 7.205 0.823 1.778 1.00 . A A . 238 ILE HG12 1 1
4 3059 1 1 10 ILE HG13 H 7.590 1.614 0.257 1.00 . A A . 238 ILE HG13 1 1
4 3060 1 1 10 ILE HG21 H 7.255 -0.480 -1.615 1.00 . A A . 238 ILE HG21 1 1
4 3061 1 1 10 ILE HG22 H 6.834 -1.858 -0.599 1.00 . A A . 238 ILE HG22 1 1
4 3062 1 1 10 ILE HG23 H 8.430 -1.767 -1.349 1.00 . A A . 238 ILE HG23 1 1
4 3063 1 1 10 ILE N N 8.691 -2.790 1.030 1.00 . A A . 238 ILE N 1 1
4 3064 1 1 10 ILE O O 6.217 -2.008 2.224 1.00 . A A . 238 ILE O 1 1
4 3065 1 1 11 TYR C C 5.724 0.711 4.368 1.00 . A A . 239 TYR C 1 1
4 3066 1 1 11 TYR CA C 6.373 -0.641 4.570 1.00 . A A . 239 TYR CA 1 1
4 3067 1 1 11 TYR CB C 6.885 -0.768 6.006 1.00 . A A . 239 TYR CB 1 1
4 3068 1 1 11 TYR CD1 C 6.154 -3.090 6.625 1.00 . A A . 239 TYR CD1 1 1
4 3069 1 1 11 TYR CD2 C 8.489 -2.618 6.618 1.00 . A A . 239 TYR CD2 1 1
4 3070 1 1 11 TYR CE1 C 6.412 -4.388 7.013 1.00 . A A . 239 TYR CE1 1 1
4 3071 1 1 11 TYR CE2 C 8.757 -3.915 7.003 1.00 . A A . 239 TYR CE2 1 1
4 3072 1 1 11 TYR CG C 7.184 -2.185 6.421 1.00 . A A . 239 TYR CG 1 1
4 3073 1 1 11 TYR CZ C 7.715 -4.797 7.200 1.00 . A A . 239 TYR CZ 1 1
4 3074 1 1 11 TYR H H 8.311 -0.329 3.798 1.00 . A A . 239 TYR H 1 1
4 3075 1 1 11 TYR HA H 5.655 -1.433 4.369 1.00 . A A . 239 TYR HA 1 1
4 3076 1 1 11 TYR HB2 H 7.795 -0.196 6.108 1.00 . A A . 239 TYR HB2 1 1
4 3077 1 1 11 TYR HB3 H 6.141 -0.373 6.681 1.00 . A A . 239 TYR HB3 1 1
4 3078 1 1 11 TYR HD1 H 5.134 -2.767 6.471 1.00 . A A . 239 TYR HD1 1 1
4 3079 1 1 11 TYR HD2 H 9.303 -1.923 6.464 1.00 . A A . 239 TYR HD2 1 1
4 3080 1 1 11 TYR HE1 H 5.594 -5.076 7.166 1.00 . A A . 239 TYR HE1 1 1
4 3081 1 1 11 TYR HE2 H 9.778 -4.236 7.149 1.00 . A A . 239 TYR HE2 1 1
4 3082 1 1 11 TYR HH H 8.602 -6.084 8.323 1.00 . A A . 239 TYR HH 1 1
4 3083 1 1 11 TYR N N 7.449 -0.771 3.617 1.00 . A A . 239 TYR N 1 1
4 3084 1 1 11 TYR O O 6.377 1.731 4.478 1.00 . A A . 239 TYR O 1 1
4 3085 1 1 11 TYR OH O 7.978 -6.089 7.588 1.00 . A A . 239 TYR OH 1 1
4 3086 1 1 12 ALA C C 2.760 2.355 4.754 1.00 . A A . 240 ALA C 1 1
4 3087 1 1 12 ALA CA C 3.833 2.005 3.745 1.00 . A A . 240 ALA CA 1 1
4 3088 1 1 12 ALA CB C 3.279 1.977 2.332 1.00 . A A . 240 ALA CB 1 1
4 3089 1 1 12 ALA H H 3.930 -0.089 4.054 1.00 . A A . 240 ALA H 1 1
4 3090 1 1 12 ALA HA H 4.600 2.764 3.783 1.00 . A A . 240 ALA HA 1 1
4 3091 1 1 12 ALA HB1 H 4.073 1.695 1.646 1.00 . A A . 240 ALA HB1 1 1
4 3092 1 1 12 ALA HB2 H 2.905 2.956 2.070 1.00 . A A . 240 ALA HB2 1 1
4 3093 1 1 12 ALA HB3 H 2.477 1.256 2.272 1.00 . A A . 240 ALA HB3 1 1
4 3094 1 1 12 ALA N N 4.456 0.741 4.057 1.00 . A A . 240 ALA N 1 1
4 3095 1 1 12 ALA O O 1.779 1.629 4.914 1.00 . A A . 240 ALA O 1 1
4 3096 1 1 13 ARG C C 0.918 4.708 5.560 1.00 . A A . 241 ARG C 1 1
4 3097 1 1 13 ARG CA C 1.977 3.990 6.364 1.00 . A A . 241 ARG CA 1 1
4 3098 1 1 13 ARG CB C 2.631 4.982 7.333 1.00 . A A . 241 ARG CB 1 1
4 3099 1 1 13 ARG CD C 1.152 4.382 9.317 1.00 . A A . 241 ARG CD 1 1
4 3100 1 1 13 ARG CG C 2.585 4.555 8.799 1.00 . A A . 241 ARG CG 1 1
4 3101 1 1 13 ARG CZ C 0.430 4.673 11.659 1.00 . A A . 241 ARG CZ 1 1
4 3102 1 1 13 ARG H H 3.814 3.950 5.333 1.00 . A A . 241 ARG H 1 1
4 3103 1 1 13 ARG HA H 1.534 3.171 6.912 1.00 . A A . 241 ARG HA 1 1
4 3104 1 1 13 ARG HB2 H 3.680 5.114 7.037 1.00 . A A . 241 ARG HB2 1 1
4 3105 1 1 13 ARG HB3 H 2.126 5.933 7.244 1.00 . A A . 241 ARG HB3 1 1
4 3106 1 1 13 ARG HD2 H 0.594 5.309 9.194 1.00 . A A . 241 ARG HD2 1 1
4 3107 1 1 13 ARG HD3 H 0.670 3.600 8.747 1.00 . A A . 241 ARG HD3 1 1
4 3108 1 1 13 ARG HE H 1.626 3.201 10.993 1.00 . A A . 241 ARG HE 1 1
4 3109 1 1 13 ARG HG2 H 3.107 3.616 8.903 1.00 . A A . 241 ARG HG2 1 1
4 3110 1 1 13 ARG HG3 H 3.081 5.308 9.393 1.00 . A A . 241 ARG HG3 1 1
4 3111 1 1 13 ARG HH11 H -0.042 6.228 10.441 1.00 . A A . 241 ARG HH11 1 1
4 3112 1 1 13 ARG HH12 H -0.679 6.327 12.058 1.00 . A A . 241 ARG HH12 1 1
4 3113 1 1 13 ARG HH21 H 0.815 3.335 13.140 1.00 . A A . 241 ARG HH21 1 1
4 3114 1 1 13 ARG HH22 H -0.195 4.679 13.589 1.00 . A A . 241 ARG HH22 1 1
4 3115 1 1 13 ARG N N 2.968 3.465 5.446 1.00 . A A . 241 ARG N 1 1
4 3116 1 1 13 ARG NE N 1.128 4.013 10.731 1.00 . A A . 241 ARG NE 1 1
4 3117 1 1 13 ARG NH1 N -0.140 5.835 11.365 1.00 . A A . 241 ARG NH1 1 1
4 3118 1 1 13 ARG NH2 N 0.348 4.196 12.895 1.00 . A A . 241 ARG NH2 1 1
4 3119 1 1 13 ARG O O 1.116 5.839 5.145 1.00 . A A . 241 ARG O 1 1
4 3120 1 1 14 VAL C C -2.003 5.710 5.338 1.00 . A A . 242 VAL C 1 1
4 3121 1 1 14 VAL CA C -1.210 4.707 4.514 1.00 . A A . 242 VAL CA 1 1
4 3122 1 1 14 VAL CB C -2.134 3.689 3.812 1.00 . A A . 242 VAL CB 1 1
4 3123 1 1 14 VAL CG1 C -2.890 2.836 4.807 1.00 . A A . 242 VAL CG1 1 1
4 3124 1 1 14 VAL CG2 C -3.091 4.414 2.892 1.00 . A A . 242 VAL CG2 1 1
4 3125 1 1 14 VAL H H -0.378 3.203 5.757 1.00 . A A . 242 VAL H 1 1
4 3126 1 1 14 VAL HA H -0.684 5.256 3.744 1.00 . A A . 242 VAL HA 1 1
4 3127 1 1 14 VAL HB H -1.519 3.039 3.210 1.00 . A A . 242 VAL HB 1 1
4 3128 1 1 14 VAL HG11 H -3.561 3.468 5.373 1.00 . A A . 242 VAL HG11 1 1
4 3129 1 1 14 VAL HG12 H -2.192 2.355 5.478 1.00 . A A . 242 VAL HG12 1 1
4 3130 1 1 14 VAL HG13 H -3.461 2.086 4.280 1.00 . A A . 242 VAL HG13 1 1
4 3131 1 1 14 VAL HG21 H -3.701 5.093 3.472 1.00 . A A . 242 VAL HG21 1 1
4 3132 1 1 14 VAL HG22 H -3.726 3.695 2.393 1.00 . A A . 242 VAL HG22 1 1
4 3133 1 1 14 VAL HG23 H -2.530 4.973 2.157 1.00 . A A . 242 VAL HG23 1 1
4 3134 1 1 14 VAL N N -0.207 4.080 5.336 1.00 . A A . 242 VAL N 1 1
4 3135 1 1 14 VAL O O -2.681 5.358 6.304 1.00 . A A . 242 VAL O 1 1
4 3136 1 1 15 ILE C C -3.779 8.507 5.095 1.00 . A A . 243 ILE C 1 1
4 3137 1 1 15 ILE CA C -2.457 8.073 5.704 1.00 . A A . 243 ILE CA 1 1
4 3138 1 1 15 ILE CB C -1.479 9.278 5.777 1.00 . A A . 243 ILE CB 1 1
4 3139 1 1 15 ILE CD1 C -2.075 10.763 3.770 1.00 . A A . 243 ILE CD1 1 1
4 3140 1 1 15 ILE CG1 C -1.083 9.797 4.378 1.00 . A A . 243 ILE CG1 1 1
4 3141 1 1 15 ILE CG2 C -0.231 8.887 6.552 1.00 . A A . 243 ILE CG2 1 1
4 3142 1 1 15 ILE H H -1.357 7.172 4.149 1.00 . A A . 243 ILE H 1 1
4 3143 1 1 15 ILE HA H -2.639 7.728 6.710 1.00 . A A . 243 ILE HA 1 1
4 3144 1 1 15 ILE HB H -1.968 10.073 6.320 1.00 . A A . 243 ILE HB 1 1
4 3145 1 1 15 ILE HD11 H -3.052 10.298 3.742 1.00 . A A . 243 ILE HD11 1 1
4 3146 1 1 15 ILE HD12 H -1.767 11.012 2.765 1.00 . A A . 243 ILE HD12 1 1
4 3147 1 1 15 ILE HD13 H -2.119 11.661 4.367 1.00 . A A . 243 ILE HD13 1 1
4 3148 1 1 15 ILE HG12 H -0.134 10.307 4.450 1.00 . A A . 243 ILE HG12 1 1
4 3149 1 1 15 ILE HG13 H -0.982 8.960 3.700 1.00 . A A . 243 ILE HG13 1 1
4 3150 1 1 15 ILE HG21 H 0.249 8.054 6.060 1.00 . A A . 243 ILE HG21 1 1
4 3151 1 1 15 ILE HG22 H -0.507 8.602 7.558 1.00 . A A . 243 ILE HG22 1 1
4 3152 1 1 15 ILE HG23 H 0.448 9.725 6.588 1.00 . A A . 243 ILE HG23 1 1
4 3153 1 1 15 ILE N N -1.873 6.973 4.957 1.00 . A A . 243 ILE N 1 1
4 3154 1 1 15 ILE O O -4.407 9.453 5.566 1.00 . A A . 243 ILE O 1 1
4 3155 1 1 16 GLN C C -5.674 7.136 2.236 1.00 . A A . 244 GLN C 1 1
4 3156 1 1 16 GLN CA C -5.387 8.172 3.309 1.00 . A A . 244 GLN CA 1 1
4 3157 1 1 16 GLN CB C -5.172 9.539 2.652 1.00 . A A . 244 GLN CB 1 1
4 3158 1 1 16 GLN CD C -7.523 10.443 2.907 1.00 . A A . 244 GLN CD 1 1
4 3159 1 1 16 GLN CG C -6.398 10.096 1.946 1.00 . A A . 244 GLN CG 1 1
4 3160 1 1 16 GLN H H -3.712 6.986 3.804 1.00 . A A . 244 GLN H 1 1
4 3161 1 1 16 GLN HA H -6.222 8.228 3.991 1.00 . A A . 244 GLN HA 1 1
4 3162 1 1 16 GLN HB2 H -4.871 10.246 3.413 1.00 . A A . 244 GLN HB2 1 1
4 3163 1 1 16 GLN HB3 H -4.373 9.447 1.928 1.00 . A A . 244 GLN HB3 1 1
4 3164 1 1 16 GLN HE21 H -8.879 10.102 1.497 1.00 . A A . 244 GLN HE21 1 1
4 3165 1 1 16 GLN HE22 H -9.501 10.607 3.031 1.00 . A A . 244 GLN HE22 1 1
4 3166 1 1 16 GLN HG2 H -6.115 10.990 1.412 1.00 . A A . 244 GLN HG2 1 1
4 3167 1 1 16 GLN HG3 H -6.759 9.357 1.245 1.00 . A A . 244 GLN HG3 1 1
4 3168 1 1 16 GLN N N -4.200 7.797 4.058 1.00 . A A . 244 GLN N 1 1
4 3169 1 1 16 GLN NE2 N -8.757 10.371 2.430 1.00 . A A . 244 GLN NE2 1 1
4 3170 1 1 16 GLN O O -5.113 7.190 1.143 1.00 . A A . 244 GLN O 1 1
4 3171 1 1 16 GLN OE1 O -7.286 10.783 4.065 1.00 . A A . 244 GLN OE1 1 1
4 3172 1 1 17 LYS C C -8.378 4.778 1.871 1.00 . A A . 245 LYS C 1 1
4 3173 1 1 17 LYS CA C -6.957 5.218 1.562 1.00 . A A . 245 LYS CA 1 1
4 3174 1 1 17 LYS CB C -6.022 4.012 1.432 1.00 . A A . 245 LYS CB 1 1
4 3175 1 1 17 LYS CD C -4.581 4.062 -0.656 1.00 . A A . 245 LYS CD 1 1
4 3176 1 1 17 LYS CE C -3.400 3.144 -0.392 1.00 . A A . 245 LYS CE 1 1
4 3177 1 1 17 LYS CG C -5.863 3.539 -0.014 1.00 . A A . 245 LYS CG 1 1
4 3178 1 1 17 LYS H H -6.838 6.096 3.475 1.00 . A A . 245 LYS H 1 1
4 3179 1 1 17 LYS HA H -6.971 5.741 0.616 1.00 . A A . 245 LYS HA 1 1
4 3180 1 1 17 LYS HB2 H -5.047 4.279 1.815 1.00 . A A . 245 LYS HB2 1 1
4 3181 1 1 17 LYS HB3 H -6.419 3.195 2.014 1.00 . A A . 245 LYS HB3 1 1
4 3182 1 1 17 LYS HD2 H -4.732 4.136 -1.723 1.00 . A A . 245 LYS HD2 1 1
4 3183 1 1 17 LYS HD3 H -4.365 5.041 -0.255 1.00 . A A . 245 LYS HD3 1 1
4 3184 1 1 17 LYS HE2 H -3.404 2.886 0.638 1.00 . A A . 245 LYS HE2 1 1
4 3185 1 1 17 LYS HE3 H -3.510 2.238 -0.982 1.00 . A A . 245 LYS HE3 1 1
4 3186 1 1 17 LYS HG2 H -5.852 2.457 -0.036 1.00 . A A . 245 LYS HG2 1 1
4 3187 1 1 17 LYS HG3 H -6.699 3.894 -0.585 1.00 . A A . 245 LYS HG3 1 1
4 3188 1 1 17 LYS HZ1 H -1.949 4.635 -0.164 1.00 . A A . 245 LYS HZ1 1 1
4 3189 1 1 17 LYS HZ2 H -2.075 4.042 -1.741 1.00 . A A . 245 LYS HZ2 1 1
4 3190 1 1 17 LYS HZ3 H -1.316 3.115 -0.549 1.00 . A A . 245 LYS HZ3 1 1
4 3191 1 1 17 LYS N N -6.505 6.167 2.556 1.00 . A A . 245 LYS N 1 1
4 3192 1 1 17 LYS NZ N -2.096 3.780 -0.736 1.00 . A A . 245 LYS NZ 1 1
4 3193 1 1 17 LYS O O -8.898 5.019 2.962 1.00 . A A . 245 LYS O 1 1
4 3194 1 1 18 ARG C C -10.480 2.262 1.239 1.00 . A A . 246 ARG C 1 1
4 3195 1 1 18 ARG CA C -10.378 3.754 0.933 1.00 . A A . 246 ARG CA 1 1
4 3196 1 1 18 ARG CB C -11.018 4.053 -0.423 1.00 . A A . 246 ARG CB 1 1
4 3197 1 1 18 ARG CD C -11.219 3.410 -2.846 1.00 . A A . 246 ARG CD 1 1
4 3198 1 1 18 ARG CG C -10.460 3.195 -1.547 1.00 . A A . 246 ARG CG 1 1
4 3199 1 1 18 ARG CZ C -13.267 2.327 -3.699 1.00 . A A . 246 ARG CZ 1 1
4 3200 1 1 18 ARG H H -8.450 3.884 0.128 1.00 . A A . 246 ARG H 1 1
4 3201 1 1 18 ARG HA H -10.877 4.319 1.705 1.00 . A A . 246 ARG HA 1 1
4 3202 1 1 18 ARG HB2 H -12.083 3.882 -0.358 1.00 . A A . 246 ARG HB2 1 1
4 3203 1 1 18 ARG HB3 H -10.837 5.092 -0.673 1.00 . A A . 246 ARG HB3 1 1
4 3204 1 1 18 ARG HD2 H -11.196 4.461 -3.093 1.00 . A A . 246 ARG HD2 1 1
4 3205 1 1 18 ARG HD3 H -10.734 2.845 -3.629 1.00 . A A . 246 ARG HD3 1 1
4 3206 1 1 18 ARG HE H -13.079 3.177 -1.897 1.00 . A A . 246 ARG HE 1 1
4 3207 1 1 18 ARG HG2 H -9.423 3.453 -1.702 1.00 . A A . 246 ARG HG2 1 1
4 3208 1 1 18 ARG HG3 H -10.536 2.149 -1.262 1.00 . A A . 246 ARG HG3 1 1
4 3209 1 1 18 ARG HH11 H -11.730 2.367 -5.028 1.00 . A A . 246 ARG HH11 1 1
4 3210 1 1 18 ARG HH12 H -13.176 1.572 -5.582 1.00 . A A . 246 ARG HH12 1 1
4 3211 1 1 18 ARG HH21 H -14.983 2.131 -2.629 1.00 . A A . 246 ARG HH21 1 1
4 3212 1 1 18 ARG HH22 H -15.017 1.450 -4.230 1.00 . A A . 246 ARG HH22 1 1
4 3213 1 1 18 ARG N N -8.982 4.147 0.893 1.00 . A A . 246 ARG N 1 1
4 3214 1 1 18 ARG NE N -12.611 2.976 -2.738 1.00 . A A . 246 ARG NE 1 1
4 3215 1 1 18 ARG NH1 N -12.675 2.071 -4.860 1.00 . A A . 246 ARG NH1 1 1
4 3216 1 1 18 ARG NH2 N -14.519 1.939 -3.504 1.00 . A A . 246 ARG NH2 1 1
4 3217 1 1 18 ARG O O -9.461 1.595 1.417 1.00 . A A . 246 ARG O 1 1
4 3218 1 1 19 VAL C C -12.344 -0.407 0.233 1.00 . A A . 247 VAL C 1 1
4 3219 1 1 19 VAL CA C -11.889 0.304 1.516 1.00 . A A . 247 VAL CA 1 1
4 3220 1 1 19 VAL CB C -12.906 0.037 2.649 1.00 . A A . 247 VAL CB 1 1
4 3221 1 1 19 VAL CG1 C -13.014 -1.454 2.940 1.00 . A A . 247 VAL CG1 1 1
4 3222 1 1 19 VAL CG2 C -12.513 0.791 3.911 1.00 . A A . 247 VAL CG2 1 1
4 3223 1 1 19 VAL H H -12.483 2.309 1.146 1.00 . A A . 247 VAL H 1 1
4 3224 1 1 19 VAL HA H -10.936 -0.106 1.817 1.00 . A A . 247 VAL HA 1 1
4 3225 1 1 19 VAL HB H -13.876 0.391 2.330 1.00 . A A . 247 VAL HB 1 1
4 3226 1 1 19 VAL HG11 H -13.307 -1.976 2.040 1.00 . A A . 247 VAL HG11 1 1
4 3227 1 1 19 VAL HG12 H -13.754 -1.618 3.708 1.00 . A A . 247 VAL HG12 1 1
4 3228 1 1 19 VAL HG13 H -12.056 -1.825 3.277 1.00 . A A . 247 VAL HG13 1 1
4 3229 1 1 19 VAL HG21 H -12.522 1.854 3.714 1.00 . A A . 247 VAL HG21 1 1
4 3230 1 1 19 VAL HG22 H -11.521 0.491 4.215 1.00 . A A . 247 VAL HG22 1 1
4 3231 1 1 19 VAL HG23 H -13.216 0.565 4.699 1.00 . A A . 247 VAL HG23 1 1
4 3232 1 1 19 VAL N N -11.697 1.732 1.283 1.00 . A A . 247 VAL N 1 1
4 3233 1 1 19 VAL O O -13.534 -0.638 0.019 1.00 . A A . 247 VAL O 1 1
4 3234 1 1 20 PRO C C -11.310 -2.969 -1.633 1.00 . A A . 248 PRO C 1 1
4 3235 1 1 20 PRO CA C -11.605 -1.492 -1.864 1.00 . A A . 248 PRO CA 1 1
4 3236 1 1 20 PRO CB C -10.576 -0.902 -2.840 1.00 . A A . 248 PRO CB 1 1
4 3237 1 1 20 PRO CD C -10.004 -0.308 -0.579 1.00 . A A . 248 PRO CD 1 1
4 3238 1 1 20 PRO CG C -9.666 -0.042 -2.011 1.00 . A A . 248 PRO CG 1 1
4 3239 1 1 20 PRO HA H -12.602 -1.370 -2.256 1.00 . A A . 248 PRO HA 1 1
4 3240 1 1 20 PRO HB2 H -10.032 -1.706 -3.311 1.00 . A A . 248 PRO HB2 1 1
4 3241 1 1 20 PRO HB3 H -11.086 -0.319 -3.592 1.00 . A A . 248 PRO HB3 1 1
4 3242 1 1 20 PRO HD2 H -9.387 -1.102 -0.183 1.00 . A A . 248 PRO HD2 1 1
4 3243 1 1 20 PRO HD3 H -9.893 0.594 0.009 1.00 . A A . 248 PRO HD3 1 1
4 3244 1 1 20 PRO HG2 H -8.630 -0.297 -2.190 1.00 . A A . 248 PRO HG2 1 1
4 3245 1 1 20 PRO HG3 H -9.839 0.997 -2.245 1.00 . A A . 248 PRO HG3 1 1
4 3246 1 1 20 PRO N N -11.389 -0.714 -0.655 1.00 . A A . 248 PRO N 1 1
4 3247 1 1 20 PRO O O -10.742 -3.345 -0.613 1.00 . A A . 248 PRO O 1 1
4 3248 1 1 21 ASN C C -10.655 -5.727 -3.661 1.00 . A A . 249 ASN C 1 1
4 3249 1 1 21 ASN CA C -11.438 -5.233 -2.456 1.00 . A A . 249 ASN CA 1 1
4 3250 1 1 21 ASN CB C -12.749 -6.031 -2.335 1.00 . A A . 249 ASN CB 1 1
4 3251 1 1 21 ASN CG C -13.603 -5.640 -1.140 1.00 . A A . 249 ASN CG 1 1
4 3252 1 1 21 ASN H H -12.182 -3.464 -3.358 1.00 . A A . 249 ASN H 1 1
4 3253 1 1 21 ASN HA H -10.838 -5.391 -1.564 1.00 . A A . 249 ASN HA 1 1
4 3254 1 1 21 ASN HB2 H -13.334 -5.878 -3.229 1.00 . A A . 249 ASN HB2 1 1
4 3255 1 1 21 ASN HB3 H -12.508 -7.081 -2.247 1.00 . A A . 249 ASN HB3 1 1
4 3256 1 1 21 ASN HD21 H -12.002 -5.072 -0.112 1.00 . A A . 249 ASN HD21 1 1
4 3257 1 1 21 ASN HD22 H -13.527 -4.875 0.693 1.00 . A A . 249 ASN HD22 1 1
4 3258 1 1 21 ASN N N -11.695 -3.807 -2.568 1.00 . A A . 249 ASN N 1 1
4 3259 1 1 21 ASN ND2 N -12.979 -5.155 -0.080 1.00 . A A . 249 ASN ND2 1 1
4 3260 1 1 21 ASN O O -10.337 -4.958 -4.571 1.00 . A A . 249 ASN O 1 1
4 3261 1 1 21 ASN OD1 O -14.827 -5.775 -1.173 1.00 . A A . 249 ASN OD1 1 1
4 3262 1 1 22 ALA C C -10.552 -7.615 -6.044 1.00 . A A . 250 ALA C 1 1
4 3263 1 1 22 ALA CA C -9.675 -7.660 -4.788 1.00 . A A . 250 ALA CA 1 1
4 3264 1 1 22 ALA CB C -9.346 -9.100 -4.440 1.00 . A A . 250 ALA CB 1 1
4 3265 1 1 22 ALA H H -10.523 -7.548 -2.848 1.00 . A A . 250 ALA H 1 1
4 3266 1 1 22 ALA HA H -8.749 -7.139 -4.985 1.00 . A A . 250 ALA HA 1 1
4 3267 1 1 22 ALA HB1 H -10.265 -9.647 -4.297 1.00 . A A . 250 ALA HB1 1 1
4 3268 1 1 22 ALA HB2 H -8.763 -9.127 -3.531 1.00 . A A . 250 ALA HB2 1 1
4 3269 1 1 22 ALA HB3 H -8.781 -9.548 -5.246 1.00 . A A . 250 ALA HB3 1 1
4 3270 1 1 22 ALA N N -10.328 -7.013 -3.654 1.00 . A A . 250 ALA N 1 1
4 3271 1 1 22 ALA O O -10.159 -8.082 -7.106 1.00 . A A . 250 ALA O 1 1
4 3272 1 1 23 TYR C C -12.590 -5.447 -7.546 1.00 . A A . 251 TYR C 1 1
4 3273 1 1 23 TYR CA C -12.636 -6.884 -7.051 1.00 . A A . 251 TYR CA 1 1
4 3274 1 1 23 TYR CB C -14.065 -7.269 -6.683 1.00 . A A . 251 TYR CB 1 1
4 3275 1 1 23 TYR CD1 C -13.853 -9.418 -5.384 1.00 . A A . 251 TYR CD1 1 1
4 3276 1 1 23 TYR CD2 C -14.828 -9.506 -7.556 1.00 . A A . 251 TYR CD2 1 1
4 3277 1 1 23 TYR CE1 C -14.014 -10.784 -5.251 1.00 . A A . 251 TYR CE1 1 1
4 3278 1 1 23 TYR CE2 C -14.995 -10.870 -7.431 1.00 . A A . 251 TYR CE2 1 1
4 3279 1 1 23 TYR CG C -14.255 -8.759 -6.537 1.00 . A A . 251 TYR CG 1 1
4 3280 1 1 23 TYR CZ C -14.588 -11.504 -6.277 1.00 . A A . 251 TYR CZ 1 1
4 3281 1 1 23 TYR H H -12.035 -6.759 -5.030 1.00 . A A . 251 TYR H 1 1
4 3282 1 1 23 TYR HA H -12.291 -7.535 -7.838 1.00 . A A . 251 TYR HA 1 1
4 3283 1 1 23 TYR HB2 H -14.327 -6.803 -5.742 1.00 . A A . 251 TYR HB2 1 1
4 3284 1 1 23 TYR HB3 H -14.738 -6.919 -7.453 1.00 . A A . 251 TYR HB3 1 1
4 3285 1 1 23 TYR HD1 H -13.402 -8.846 -4.588 1.00 . A A . 251 TYR HD1 1 1
4 3286 1 1 23 TYR HD2 H -15.145 -9.006 -8.459 1.00 . A A . 251 TYR HD2 1 1
4 3287 1 1 23 TYR HE1 H -13.696 -11.280 -4.347 1.00 . A A . 251 TYR HE1 1 1
4 3288 1 1 23 TYR HE2 H -15.443 -11.434 -8.233 1.00 . A A . 251 TYR HE2 1 1
4 3289 1 1 23 TYR HH H -14.252 -13.303 -6.870 1.00 . A A . 251 TYR HH 1 1
4 3290 1 1 23 TYR N N -11.746 -7.061 -5.914 1.00 . A A . 251 TYR N 1 1
4 3291 1 1 23 TYR O O -13.218 -5.097 -8.542 1.00 . A A . 251 TYR O 1 1
4 3292 1 1 23 TYR OH O -14.743 -12.865 -6.156 1.00 . A A . 251 TYR OH 1 1
4 3293 1 1 24 ASP C C -10.386 -2.945 -7.860 1.00 . A A . 252 ASP C 1 1
4 3294 1 1 24 ASP CA C -11.719 -3.206 -7.193 1.00 . A A . 252 ASP CA 1 1
4 3295 1 1 24 ASP CB C -11.870 -2.325 -5.948 1.00 . A A . 252 ASP CB 1 1
4 3296 1 1 24 ASP CG C -13.262 -2.379 -5.355 1.00 . A A . 252 ASP CG 1 1
4 3297 1 1 24 ASP H H -11.274 -4.984 -6.113 1.00 . A A . 252 ASP H 1 1
4 3298 1 1 24 ASP HA H -12.511 -2.973 -7.891 1.00 . A A . 252 ASP HA 1 1
4 3299 1 1 24 ASP HB2 H -11.167 -2.653 -5.195 1.00 . A A . 252 ASP HB2 1 1
4 3300 1 1 24 ASP HB3 H -11.650 -1.300 -6.211 1.00 . A A . 252 ASP HB3 1 1
4 3301 1 1 24 ASP N N -11.821 -4.624 -6.855 1.00 . A A . 252 ASP N 1 1
4 3302 1 1 24 ASP O O -9.527 -2.260 -7.300 1.00 . A A . 252 ASP O 1 1
4 3303 1 1 24 ASP OD1 O -14.133 -1.599 -5.791 1.00 . A A . 252 ASP OD1 1 1
4 3304 1 1 24 ASP OD2 O -13.492 -3.198 -4.445 1.00 . A A . 252 ASP OD2 1 1
4 3305 1 1 25 LYS C C -7.877 -4.232 -8.875 1.00 . A A . 253 LYS C 1 1
4 3306 1 1 25 LYS CA C -8.920 -3.520 -9.733 1.00 . A A . 253 LYS CA 1 1
4 3307 1 1 25 LYS CB C -8.458 -2.088 -10.042 1.00 . A A . 253 LYS CB 1 1
4 3308 1 1 25 LYS CD C -9.321 -1.820 -12.409 1.00 . A A . 253 LYS CD 1 1
4 3309 1 1 25 LYS CE C -10.280 -2.979 -12.643 1.00 . A A . 253 LYS CE 1 1
4 3310 1 1 25 LYS CG C -9.374 -1.300 -10.976 1.00 . A A . 253 LYS CG 1 1
4 3311 1 1 25 LYS H H -10.973 -3.979 -9.472 1.00 . A A . 253 LYS H 1 1
4 3312 1 1 25 LYS HA H -9.037 -4.063 -10.660 1.00 . A A . 253 LYS HA 1 1
4 3313 1 1 25 LYS HB2 H -8.385 -1.543 -9.112 1.00 . A A . 253 LYS HB2 1 1
4 3314 1 1 25 LYS HB3 H -7.479 -2.135 -10.494 1.00 . A A . 253 LYS HB3 1 1
4 3315 1 1 25 LYS HD2 H -9.579 -1.016 -13.081 1.00 . A A . 253 LYS HD2 1 1
4 3316 1 1 25 LYS HD3 H -8.314 -2.153 -12.619 1.00 . A A . 253 LYS HD3 1 1
4 3317 1 1 25 LYS HE2 H -10.148 -3.340 -13.653 1.00 . A A . 253 LYS HE2 1 1
4 3318 1 1 25 LYS HE3 H -10.044 -3.770 -11.947 1.00 . A A . 253 LYS HE3 1 1
4 3319 1 1 25 LYS HG2 H -10.389 -1.376 -10.618 1.00 . A A . 253 LYS HG2 1 1
4 3320 1 1 25 LYS HG3 H -9.066 -0.264 -10.969 1.00 . A A . 253 LYS HG3 1 1
4 3321 1 1 25 LYS HZ1 H -11.896 -1.695 -12.982 1.00 . A A . 253 LYS HZ1 1 1
4 3322 1 1 25 LYS HZ2 H -11.903 -2.414 -11.445 1.00 . A A . 253 LYS HZ2 1 1
4 3323 1 1 25 LYS HZ3 H -12.336 -3.326 -12.810 1.00 . A A . 253 LYS HZ3 1 1
4 3324 1 1 25 LYS N N -10.208 -3.528 -9.045 1.00 . A A . 253 LYS N 1 1
4 3325 1 1 25 LYS NZ N -11.700 -2.577 -12.457 1.00 . A A . 253 LYS NZ 1 1
4 3326 1 1 25 LYS O O -6.679 -4.054 -9.059 1.00 . A A . 253 LYS O 1 1
4 3327 1 1 26 THR C C -6.731 -4.748 -6.142 1.00 . A A . 254 THR C 1 1
4 3328 1 1 26 THR CA C -7.565 -5.739 -6.951 1.00 . A A . 254 THR CA 1 1
4 3329 1 1 26 THR CB C -6.674 -6.847 -7.567 1.00 . A A . 254 THR CB 1 1
4 3330 1 1 26 THR CG2 C -7.500 -7.787 -8.431 1.00 . A A . 254 THR CG2 1 1
4 3331 1 1 26 THR H H -9.336 -5.168 -7.909 1.00 . A A . 254 THR H 1 1
4 3332 1 1 26 THR HA H -8.258 -6.218 -6.270 1.00 . A A . 254 THR HA 1 1
4 3333 1 1 26 THR HB H -6.261 -7.418 -6.756 1.00 . A A . 254 THR HB 1 1
4 3334 1 1 26 THR HG1 H -5.872 -5.436 -8.700 1.00 . A A . 254 THR HG1 1 1
4 3335 1 1 26 THR HG21 H -8.234 -8.288 -7.818 1.00 . A A . 254 THR HG21 1 1
4 3336 1 1 26 THR HG22 H -6.852 -8.520 -8.888 1.00 . A A . 254 THR HG22 1 1
4 3337 1 1 26 THR HG23 H -8.001 -7.219 -9.202 1.00 . A A . 254 THR HG23 1 1
4 3338 1 1 26 THR N N -8.373 -5.044 -7.941 1.00 . A A . 254 THR N 1 1
4 3339 1 1 26 THR O O -5.501 -4.735 -6.194 1.00 . A A . 254 THR O 1 1
4 3340 1 1 26 THR OG1 O -5.608 -6.305 -8.362 1.00 . A A . 254 THR OG1 1 1
4 3341 1 1 27 ALA C C -6.868 -3.174 -3.123 1.00 . A A . 255 ALA C 1 1
4 3342 1 1 27 ALA CA C -6.775 -2.869 -4.615 1.00 . A A . 255 ALA CA 1 1
4 3343 1 1 27 ALA CB C -7.385 -1.521 -4.933 1.00 . A A . 255 ALA CB 1 1
4 3344 1 1 27 ALA H H -8.402 -3.979 -5.368 1.00 . A A . 255 ALA H 1 1
4 3345 1 1 27 ALA HA H -5.736 -2.839 -4.902 1.00 . A A . 255 ALA HA 1 1
4 3346 1 1 27 ALA HB1 H -8.425 -1.540 -4.683 1.00 . A A . 255 ALA HB1 1 1
4 3347 1 1 27 ALA HB2 H -7.268 -1.312 -5.986 1.00 . A A . 255 ALA HB2 1 1
4 3348 1 1 27 ALA HB3 H -6.888 -0.755 -4.357 1.00 . A A . 255 ALA HB3 1 1
4 3349 1 1 27 ALA N N -7.424 -3.902 -5.398 1.00 . A A . 255 ALA N 1 1
4 3350 1 1 27 ALA O O -7.769 -3.881 -2.673 1.00 . A A . 255 ALA O 1 1
4 3351 1 1 28 LEU C C -6.949 -2.251 -0.176 1.00 . A A . 256 LEU C 1 1
4 3352 1 1 28 LEU CA C -5.790 -2.895 -0.943 1.00 . A A . 256 LEU CA 1 1
4 3353 1 1 28 LEU CB C -4.444 -2.318 -0.443 1.00 . A A . 256 LEU CB 1 1
4 3354 1 1 28 LEU CD1 C -4.717 -3.247 1.853 1.00 . A A . 256 LEU CD1 1 1
4 3355 1 1 28 LEU CD2 C -3.291 -4.425 0.260 1.00 . A A . 256 LEU CD2 1 1
4 3356 1 1 28 LEU CG C -3.765 -3.069 0.710 1.00 . A A . 256 LEU CG 1 1
4 3357 1 1 28 LEU H H -5.266 -2.033 -2.805 1.00 . A A . 256 LEU H 1 1
4 3358 1 1 28 LEU HA H -5.804 -3.962 -0.786 1.00 . A A . 256 LEU HA 1 1
4 3359 1 1 28 LEU HB2 H -3.758 -2.296 -1.276 1.00 . A A . 256 LEU HB2 1 1
4 3360 1 1 28 LEU HB3 H -4.615 -1.295 -0.116 1.00 . A A . 256 LEU HB3 1 1
4 3361 1 1 28 LEU HD11 H -4.236 -3.788 2.656 1.00 . A A . 256 LEU HD11 1 1
4 3362 1 1 28 LEU HD12 H -5.562 -3.809 1.485 1.00 . A A . 256 LEU HD12 1 1
4 3363 1 1 28 LEU HD13 H -5.045 -2.280 2.206 1.00 . A A . 256 LEU HD13 1 1
4 3364 1 1 28 LEU HD21 H -4.153 -5.022 0.001 1.00 . A A . 256 LEU HD21 1 1
4 3365 1 1 28 LEU HD22 H -2.747 -4.903 1.062 1.00 . A A . 256 LEU HD22 1 1
4 3366 1 1 28 LEU HD23 H -2.650 -4.321 -0.604 1.00 . A A . 256 LEU HD23 1 1
4 3367 1 1 28 LEU HG H -2.913 -2.506 1.057 1.00 . A A . 256 LEU HG 1 1
4 3368 1 1 28 LEU N N -5.914 -2.635 -2.376 1.00 . A A . 256 LEU N 1 1
4 3369 1 1 28 LEU O O -7.275 -1.104 -0.413 1.00 . A A . 256 LEU O 1 1
4 3370 1 1 29 ALA C C -7.772 -1.842 2.866 1.00 . A A . 257 ALA C 1 1
4 3371 1 1 29 ALA CA C -8.523 -2.382 1.662 1.00 . A A . 257 ALA CA 1 1
4 3372 1 1 29 ALA CB C -9.583 -3.374 2.090 1.00 . A A . 257 ALA CB 1 1
4 3373 1 1 29 ALA H H -7.421 -3.944 0.766 1.00 . A A . 257 ALA H 1 1
4 3374 1 1 29 ALA HA H -9.010 -1.559 1.156 1.00 . A A . 257 ALA HA 1 1
4 3375 1 1 29 ALA HB1 H -10.334 -3.441 1.313 1.00 . A A . 257 ALA HB1 1 1
4 3376 1 1 29 ALA HB2 H -10.042 -3.040 3.009 1.00 . A A . 257 ALA HB2 1 1
4 3377 1 1 29 ALA HB3 H -9.132 -4.343 2.240 1.00 . A A . 257 ALA HB3 1 1
4 3378 1 1 29 ALA N N -7.580 -2.986 0.730 1.00 . A A . 257 ALA N 1 1
4 3379 1 1 29 ALA O O -7.499 -2.565 3.831 1.00 . A A . 257 ALA O 1 1
4 3380 1 1 30 LEU C C -7.079 1.495 4.042 1.00 . A A . 258 LEU C 1 1
4 3381 1 1 30 LEU CA C -6.606 0.074 3.810 1.00 . A A . 258 LEU CA 1 1
4 3382 1 1 30 LEU CB C -5.109 0.046 3.439 1.00 . A A . 258 LEU CB 1 1
4 3383 1 1 30 LEU CD1 C -3.225 0.615 1.878 1.00 . A A . 258 LEU CD1 1 1
4 3384 1 1 30 LEU CD2 C -5.512 0.578 1.029 1.00 . A A . 258 LEU CD2 1 1
4 3385 1 1 30 LEU CG C -4.671 0.878 2.228 1.00 . A A . 258 LEU CG 1 1
4 3386 1 1 30 LEU H H -7.746 -0.040 2.014 1.00 . A A . 258 LEU H 1 1
4 3387 1 1 30 LEU HA H -6.744 -0.482 4.725 1.00 . A A . 258 LEU HA 1 1
4 3388 1 1 30 LEU HB2 H -4.552 0.384 4.282 1.00 . A A . 258 LEU HB2 1 1
4 3389 1 1 30 LEU HB3 H -4.837 -0.972 3.260 1.00 . A A . 258 LEU HB3 1 1
4 3390 1 1 30 LEU HD11 H -2.586 1.288 2.429 1.00 . A A . 258 LEU HD11 1 1
4 3391 1 1 30 LEU HD12 H -3.095 0.767 0.813 1.00 . A A . 258 LEU HD12 1 1
4 3392 1 1 30 LEU HD13 H -2.977 -0.405 2.129 1.00 . A A . 258 LEU HD13 1 1
4 3393 1 1 30 LEU HD21 H -5.570 -0.491 0.907 1.00 . A A . 258 LEU HD21 1 1
4 3394 1 1 30 LEU HD22 H -5.063 1.020 0.152 1.00 . A A . 258 LEU HD22 1 1
4 3395 1 1 30 LEU HD23 H -6.503 0.980 1.171 1.00 . A A . 258 LEU HD23 1 1
4 3396 1 1 30 LEU HG H -4.777 1.929 2.458 1.00 . A A . 258 LEU HG 1 1
4 3397 1 1 30 LEU N N -7.425 -0.572 2.787 1.00 . A A . 258 LEU N 1 1
4 3398 1 1 30 LEU O O -7.750 2.082 3.208 1.00 . A A . 258 LEU O 1 1
4 3399 1 1 31 GLU C C -6.309 4.185 6.311 1.00 . A A . 259 GLU C 1 1
4 3400 1 1 31 GLU CA C -7.339 3.258 5.649 1.00 . A A . 259 GLU CA 1 1
4 3401 1 1 31 GLU CB C -8.438 2.832 6.632 1.00 . A A . 259 GLU CB 1 1
4 3402 1 1 31 GLU CD C -10.146 3.464 8.358 1.00 . A A . 259 GLU CD 1 1
4 3403 1 1 31 GLU CG C -9.068 3.955 7.419 1.00 . A A . 259 GLU CG 1 1
4 3404 1 1 31 GLU H H -5.985 1.644 5.687 1.00 . A A . 259 GLU H 1 1
4 3405 1 1 31 GLU HA H -7.791 3.763 4.795 1.00 . A A . 259 GLU HA 1 1
4 3406 1 1 31 GLU HB2 H -9.219 2.336 6.080 1.00 . A A . 259 GLU HB2 1 1
4 3407 1 1 31 GLU HB3 H -8.014 2.129 7.334 1.00 . A A . 259 GLU HB3 1 1
4 3408 1 1 31 GLU HG2 H -8.293 4.433 7.999 1.00 . A A . 259 GLU HG2 1 1
4 3409 1 1 31 GLU HG3 H -9.496 4.668 6.733 1.00 . A A . 259 GLU HG3 1 1
4 3410 1 1 31 GLU N N -6.710 2.051 5.166 1.00 . A A . 259 GLU N 1 1
4 3411 1 1 31 GLU O O -5.156 3.808 6.482 1.00 . A A . 259 GLU O 1 1
4 3412 1 1 31 GLU OE1 O -9.807 2.808 9.366 1.00 . A A . 259 GLU OE1 1 1
4 3413 1 1 31 GLU OE2 O -11.336 3.733 8.095 1.00 . A A . 259 GLU OE2 1 1
4 3414 1 1 32 VAL C C -5.203 5.842 8.580 1.00 . A A . 260 VAL C 1 1
4 3415 1 1 32 VAL CA C -5.872 6.381 7.311 1.00 . A A . 260 VAL CA 1 1
4 3416 1 1 32 VAL CB C -6.670 7.649 7.675 1.00 . A A . 260 VAL CB 1 1
4 3417 1 1 32 VAL CG1 C -5.757 8.714 8.261 1.00 . A A . 260 VAL CG1 1 1
4 3418 1 1 32 VAL CG2 C -7.409 8.182 6.457 1.00 . A A . 260 VAL CG2 1 1
4 3419 1 1 32 VAL H H -7.681 5.613 6.539 1.00 . A A . 260 VAL H 1 1
4 3420 1 1 32 VAL HA H -5.107 6.656 6.601 1.00 . A A . 260 VAL HA 1 1
4 3421 1 1 32 VAL HB H -7.402 7.385 8.424 1.00 . A A . 260 VAL HB 1 1
4 3422 1 1 32 VAL HG11 H -5.191 8.290 9.077 1.00 . A A . 260 VAL HG11 1 1
4 3423 1 1 32 VAL HG12 H -6.351 9.540 8.623 1.00 . A A . 260 VAL HG12 1 1
4 3424 1 1 32 VAL HG13 H -5.078 9.065 7.497 1.00 . A A . 260 VAL HG13 1 1
4 3425 1 1 32 VAL HG21 H -7.956 9.073 6.728 1.00 . A A . 260 VAL HG21 1 1
4 3426 1 1 32 VAL HG22 H -8.098 7.432 6.097 1.00 . A A . 260 VAL HG22 1 1
4 3427 1 1 32 VAL HG23 H -6.697 8.420 5.678 1.00 . A A . 260 VAL HG23 1 1
4 3428 1 1 32 VAL N N -6.740 5.388 6.681 1.00 . A A . 260 VAL N 1 1
4 3429 1 1 32 VAL O O -5.872 5.467 9.547 1.00 . A A . 260 VAL O 1 1
4 3430 1 1 33 GLY C C -2.741 3.986 9.752 1.00 . A A . 261 GLY C 1 1
4 3431 1 1 33 GLY CA C -3.094 5.448 9.712 1.00 . A A . 261 GLY CA 1 1
4 3432 1 1 33 GLY H H -3.425 5.919 7.682 1.00 . A A . 261 GLY H 1 1
4 3433 1 1 33 GLY HA2 H -2.178 6.022 9.687 1.00 . A A . 261 GLY HA2 1 1
4 3434 1 1 33 GLY HA3 H -3.631 5.705 10.599 1.00 . A A . 261 GLY HA3 1 1
4 3435 1 1 33 GLY N N -3.877 5.785 8.542 1.00 . A A . 261 GLY N 1 1
4 3436 1 1 33 GLY O O -2.133 3.510 10.709 1.00 . A A . 261 GLY O 1 1
4 3437 1 1 34 GLU C C -1.536 1.602 8.045 1.00 . A A . 262 GLU C 1 1
4 3438 1 1 34 GLU CA C -2.882 1.832 8.701 1.00 . A A . 262 GLU CA 1 1
4 3439 1 1 34 GLU CB C -3.974 1.069 7.962 1.00 . A A . 262 GLU CB 1 1
4 3440 1 1 34 GLU CD C -6.341 0.243 8.141 1.00 . A A . 262 GLU CD 1 1
4 3441 1 1 34 GLU CG C -5.355 1.320 8.529 1.00 . A A . 262 GLU CG 1 1
4 3442 1 1 34 GLU H H -3.638 3.687 7.982 1.00 . A A . 262 GLU H 1 1
4 3443 1 1 34 GLU HA H -2.833 1.479 9.721 1.00 . A A . 262 GLU HA 1 1
4 3444 1 1 34 GLU HB2 H -3.972 1.364 6.921 1.00 . A A . 262 GLU HB2 1 1
4 3445 1 1 34 GLU HB3 H -3.770 0.014 8.027 1.00 . A A . 262 GLU HB3 1 1
4 3446 1 1 34 GLU HG2 H -5.284 1.354 9.607 1.00 . A A . 262 GLU HG2 1 1
4 3447 1 1 34 GLU HG3 H -5.707 2.274 8.158 1.00 . A A . 262 GLU HG3 1 1
4 3448 1 1 34 GLU N N -3.165 3.253 8.740 1.00 . A A . 262 GLU N 1 1
4 3449 1 1 34 GLU O O -0.988 2.498 7.410 1.00 . A A . 262 GLU O 1 1
4 3450 1 1 34 GLU OE1 O -6.536 0.014 6.937 1.00 . A A . 262 GLU OE1 1 1
4 3451 1 1 34 GLU OE2 O -6.922 -0.389 9.047 1.00 . A A . 262 GLU OE2 1 1
4 3452 1 1 35 LEU C C 0.191 -1.061 6.681 1.00 . A A . 263 LEU C 1 1
4 3453 1 1 35 LEU CA C 0.294 0.120 7.620 1.00 . A A . 263 LEU CA 1 1
4 3454 1 1 35 LEU CB C 1.339 -0.162 8.693 1.00 . A A . 263 LEU CB 1 1
4 3455 1 1 35 LEU CD1 C 3.422 0.805 7.709 1.00 . A A . 263 LEU CD1 1 1
4 3456 1 1 35 LEU CD2 C 3.566 -1.230 9.130 1.00 . A A . 263 LEU CD2 1 1
4 3457 1 1 35 LEU CG C 2.724 -0.471 8.135 1.00 . A A . 263 LEU CG 1 1
4 3458 1 1 35 LEU H H -1.466 -0.273 8.723 1.00 . A A . 263 LEU H 1 1
4 3459 1 1 35 LEU HA H 0.602 0.986 7.054 1.00 . A A . 263 LEU HA 1 1
4 3460 1 1 35 LEU HB2 H 1.410 0.712 9.327 1.00 . A A . 263 LEU HB2 1 1
4 3461 1 1 35 LEU HB3 H 1.010 -1.001 9.287 1.00 . A A . 263 LEU HB3 1 1
4 3462 1 1 35 LEU HD11 H 2.826 1.308 6.962 1.00 . A A . 263 LEU HD11 1 1
4 3463 1 1 35 LEU HD12 H 4.391 0.564 7.295 1.00 . A A . 263 LEU HD12 1 1
4 3464 1 1 35 LEU HD13 H 3.546 1.451 8.565 1.00 . A A . 263 LEU HD13 1 1
4 3465 1 1 35 LEU HD21 H 3.874 -0.570 9.926 1.00 . A A . 263 LEU HD21 1 1
4 3466 1 1 35 LEU HD22 H 4.429 -1.618 8.618 1.00 . A A . 263 LEU HD22 1 1
4 3467 1 1 35 LEU HD23 H 2.990 -2.047 9.540 1.00 . A A . 263 LEU HD23 1 1
4 3468 1 1 35 LEU HG H 2.614 -1.091 7.256 1.00 . A A . 263 LEU HG 1 1
4 3469 1 1 35 LEU N N -0.991 0.419 8.208 1.00 . A A . 263 LEU N 1 1
4 3470 1 1 35 LEU O O -0.656 -1.935 6.850 1.00 . A A . 263 LEU O 1 1
4 3471 1 1 36 VAL C C 2.509 -2.490 4.376 1.00 . A A . 264 VAL C 1 1
4 3472 1 1 36 VAL CA C 1.077 -2.144 4.708 1.00 . A A . 264 VAL CA 1 1
4 3473 1 1 36 VAL CB C 0.322 -1.769 3.401 1.00 . A A . 264 VAL CB 1 1
4 3474 1 1 36 VAL CG1 C -1.096 -1.307 3.697 1.00 . A A . 264 VAL CG1 1 1
4 3475 1 1 36 VAL CG2 C 1.080 -0.716 2.600 1.00 . A A . 264 VAL CG2 1 1
4 3476 1 1 36 VAL H H 1.778 -0.406 5.674 1.00 . A A . 264 VAL H 1 1
4 3477 1 1 36 VAL HA H 0.600 -3.012 5.142 1.00 . A A . 264 VAL HA 1 1
4 3478 1 1 36 VAL HB H 0.252 -2.660 2.794 1.00 . A A . 264 VAL HB 1 1
4 3479 1 1 36 VAL HG11 H -1.064 -0.410 4.298 1.00 . A A . 264 VAL HG11 1 1
4 3480 1 1 36 VAL HG12 H -1.621 -2.082 4.236 1.00 . A A . 264 VAL HG12 1 1
4 3481 1 1 36 VAL HG13 H -1.612 -1.101 2.770 1.00 . A A . 264 VAL HG13 1 1
4 3482 1 1 36 VAL HG21 H 1.976 -1.155 2.180 1.00 . A A . 264 VAL HG21 1 1
4 3483 1 1 36 VAL HG22 H 1.350 0.103 3.249 1.00 . A A . 264 VAL HG22 1 1
4 3484 1 1 36 VAL HG23 H 0.451 -0.351 1.801 1.00 . A A . 264 VAL HG23 1 1
4 3485 1 1 36 VAL N N 1.071 -1.091 5.699 1.00 . A A . 264 VAL N 1 1
4 3486 1 1 36 VAL O O 3.433 -1.756 4.726 1.00 . A A . 264 VAL O 1 1
4 3487 1 1 37 LYS C C 3.946 -4.459 1.850 1.00 . A A . 265 LYS C 1 1
4 3488 1 1 37 LYS CA C 3.990 -4.054 3.319 1.00 . A A . 265 LYS CA 1 1
4 3489 1 1 37 LYS CB C 4.411 -5.195 4.252 1.00 . A A . 265 LYS CB 1 1
4 3490 1 1 37 LYS CD C 5.092 -7.369 3.294 1.00 . A A . 265 LYS CD 1 1
4 3491 1 1 37 LYS CE C 6.213 -8.350 3.009 1.00 . A A . 265 LYS CE 1 1
4 3492 1 1 37 LYS CG C 5.588 -6.014 3.774 1.00 . A A . 265 LYS CG 1 1
4 3493 1 1 37 LYS H H 1.902 -4.146 3.475 1.00 . A A . 265 LYS H 1 1
4 3494 1 1 37 LYS HA H 4.679 -3.230 3.434 1.00 . A A . 265 LYS HA 1 1
4 3495 1 1 37 LYS HB2 H 4.669 -4.775 5.212 1.00 . A A . 265 LYS HB2 1 1
4 3496 1 1 37 LYS HB3 H 3.568 -5.861 4.380 1.00 . A A . 265 LYS HB3 1 1
4 3497 1 1 37 LYS HD2 H 4.451 -7.791 4.052 1.00 . A A . 265 LYS HD2 1 1
4 3498 1 1 37 LYS HD3 H 4.521 -7.222 2.389 1.00 . A A . 265 LYS HD3 1 1
4 3499 1 1 37 LYS HE2 H 6.697 -8.070 2.085 1.00 . A A . 265 LYS HE2 1 1
4 3500 1 1 37 LYS HE3 H 6.926 -8.314 3.820 1.00 . A A . 265 LYS HE3 1 1
4 3501 1 1 37 LYS HG2 H 6.073 -5.483 2.966 1.00 . A A . 265 LYS HG2 1 1
4 3502 1 1 37 LYS HG3 H 6.280 -6.156 4.592 1.00 . A A . 265 LYS HG3 1 1
4 3503 1 1 37 LYS HZ1 H 6.395 -10.367 2.464 1.00 . A A . 265 LYS HZ1 1 1
4 3504 1 1 37 LYS HZ2 H 4.821 -9.743 2.293 1.00 . A A . 265 LYS HZ2 1 1
4 3505 1 1 37 LYS HZ3 H 5.430 -10.102 3.833 1.00 . A A . 265 LYS HZ3 1 1
4 3506 1 1 37 LYS N N 2.686 -3.598 3.713 1.00 . A A . 265 LYS N 1 1
4 3507 1 1 37 LYS NZ N 5.682 -9.735 2.887 1.00 . A A . 265 LYS NZ 1 1
4 3508 1 1 37 LYS O O 3.486 -5.538 1.492 1.00 . A A . 265 LYS O 1 1
4 3509 1 1 38 VAL C C 5.301 -4.784 -0.890 1.00 . A A . 266 VAL C 1 1
4 3510 1 1 38 VAL CA C 4.318 -3.727 -0.429 1.00 . A A . 266 VAL CA 1 1
4 3511 1 1 38 VAL CB C 4.564 -2.395 -1.154 1.00 . A A . 266 VAL CB 1 1
4 3512 1 1 38 VAL CG1 C 4.809 -2.612 -2.637 1.00 . A A . 266 VAL CG1 1 1
4 3513 1 1 38 VAL CG2 C 3.378 -1.477 -0.930 1.00 . A A . 266 VAL CG2 1 1
4 3514 1 1 38 VAL H H 4.735 -2.697 1.354 1.00 . A A . 266 VAL H 1 1
4 3515 1 1 38 VAL HA H 3.323 -4.063 -0.675 1.00 . A A . 266 VAL HA 1 1
4 3516 1 1 38 VAL HB H 5.442 -1.921 -0.727 1.00 . A A . 266 VAL HB 1 1
4 3517 1 1 38 VAL HG11 H 5.705 -3.200 -2.772 1.00 . A A . 266 VAL HG11 1 1
4 3518 1 1 38 VAL HG12 H 4.924 -1.661 -3.122 1.00 . A A . 266 VAL HG12 1 1
4 3519 1 1 38 VAL HG13 H 3.968 -3.137 -3.069 1.00 . A A . 266 VAL HG13 1 1
4 3520 1 1 38 VAL HG21 H 3.618 -0.496 -1.290 1.00 . A A . 266 VAL HG21 1 1
4 3521 1 1 38 VAL HG22 H 3.154 -1.429 0.126 1.00 . A A . 266 VAL HG22 1 1
4 3522 1 1 38 VAL HG23 H 2.521 -1.858 -1.466 1.00 . A A . 266 VAL HG23 1 1
4 3523 1 1 38 VAL N N 4.367 -3.539 1.002 1.00 . A A . 266 VAL N 1 1
4 3524 1 1 38 VAL O O 6.499 -4.738 -0.571 1.00 . A A . 266 VAL O 1 1
4 3525 1 1 39 THR C C 5.959 -6.750 -3.533 1.00 . A A . 267 THR C 1 1
4 3526 1 1 39 THR CA C 5.468 -6.897 -2.099 1.00 . A A . 267 THR CA 1 1
4 3527 1 1 39 THR CB C 4.536 -8.107 -1.998 1.00 . A A . 267 THR CB 1 1
4 3528 1 1 39 THR CG2 C 4.387 -8.539 -0.549 1.00 . A A . 267 THR CG2 1 1
4 3529 1 1 39 THR H H 3.816 -5.625 -1.917 1.00 . A A . 267 THR H 1 1
4 3530 1 1 39 THR HA H 6.311 -7.058 -1.443 1.00 . A A . 267 THR HA 1 1
4 3531 1 1 39 THR HB H 4.950 -8.924 -2.571 1.00 . A A . 267 THR HB 1 1
4 3532 1 1 39 THR HG1 H 2.964 -8.407 -3.177 1.00 . A A . 267 THR HG1 1 1
4 3533 1 1 39 THR HG21 H 3.997 -7.711 0.031 1.00 . A A . 267 THR HG21 1 1
4 3534 1 1 39 THR HG22 H 5.351 -8.829 -0.158 1.00 . A A . 267 THR HG22 1 1
4 3535 1 1 39 THR HG23 H 3.705 -9.374 -0.490 1.00 . A A . 267 THR HG23 1 1
4 3536 1 1 39 THR N N 4.757 -5.722 -1.651 1.00 . A A . 267 THR N 1 1
4 3537 1 1 39 THR O O 6.858 -7.471 -3.962 1.00 . A A . 267 THR O 1 1
4 3538 1 1 39 THR OG1 O 3.250 -7.749 -2.525 1.00 . A A . 267 THR OG1 1 1
4 3539 1 1 40 LYS C C 6.109 -4.137 -5.854 1.00 . A A . 268 LYS C 1 1
4 3540 1 1 40 LYS CA C 5.801 -5.593 -5.648 1.00 . A A . 268 LYS CA 1 1
4 3541 1 1 40 LYS CB C 4.761 -6.093 -6.647 1.00 . A A . 268 LYS CB 1 1
4 3542 1 1 40 LYS CD C 3.830 -8.352 -7.256 1.00 . A A . 268 LYS CD 1 1
4 3543 1 1 40 LYS CE C 2.930 -7.896 -8.393 1.00 . A A . 268 LYS CE 1 1
4 3544 1 1 40 LYS CG C 5.076 -7.491 -7.137 1.00 . A A . 268 LYS CG 1 1
4 3545 1 1 40 LYS H H 4.667 -5.246 -3.884 1.00 . A A . 268 LYS H 1 1
4 3546 1 1 40 LYS HA H 6.715 -6.152 -5.793 1.00 . A A . 268 LYS HA 1 1
4 3547 1 1 40 LYS HB2 H 3.789 -6.102 -6.174 1.00 . A A . 268 LYS HB2 1 1
4 3548 1 1 40 LYS HB3 H 4.737 -5.429 -7.497 1.00 . A A . 268 LYS HB3 1 1
4 3549 1 1 40 LYS HD2 H 4.129 -9.375 -7.437 1.00 . A A . 268 LYS HD2 1 1
4 3550 1 1 40 LYS HD3 H 3.279 -8.298 -6.328 1.00 . A A . 268 LYS HD3 1 1
4 3551 1 1 40 LYS HE2 H 2.696 -6.852 -8.254 1.00 . A A . 268 LYS HE2 1 1
4 3552 1 1 40 LYS HE3 H 3.459 -8.025 -9.325 1.00 . A A . 268 LYS HE3 1 1
4 3553 1 1 40 LYS HG2 H 5.542 -7.418 -8.109 1.00 . A A . 268 LYS HG2 1 1
4 3554 1 1 40 LYS HG3 H 5.765 -7.947 -6.442 1.00 . A A . 268 LYS HG3 1 1
4 3555 1 1 40 LYS HZ1 H 1.864 -9.697 -8.446 1.00 . A A . 268 LYS HZ1 1 1
4 3556 1 1 40 LYS HZ2 H 1.132 -8.436 -9.307 1.00 . A A . 268 LYS HZ2 1 1
4 3557 1 1 40 LYS HZ3 H 1.071 -8.449 -7.611 1.00 . A A . 268 LYS HZ3 1 1
4 3558 1 1 40 LYS N N 5.375 -5.816 -4.276 1.00 . A A . 268 LYS N 1 1
4 3559 1 1 40 LYS NZ N 1.665 -8.674 -8.443 1.00 . A A . 268 LYS NZ 1 1
4 3560 1 1 40 LYS O O 5.214 -3.297 -5.938 1.00 . A A . 268 LYS O 1 1
4 3561 1 1 41 ILE C C 8.148 -1.898 -7.233 1.00 . A A . 269 ILE C 1 1
4 3562 1 1 41 ILE CA C 7.884 -2.501 -5.866 1.00 . A A . 269 ILE CA 1 1
4 3563 1 1 41 ILE CB C 9.177 -2.408 -5.037 1.00 . A A . 269 ILE CB 1 1
4 3564 1 1 41 ILE CD1 C 8.616 -3.973 -3.084 1.00 . A A . 269 ILE CD1 1 1
4 3565 1 1 41 ILE CG1 C 9.484 -3.724 -4.303 1.00 . A A . 269 ILE CG1 1 1
4 3566 1 1 41 ILE CG2 C 9.023 -1.286 -4.043 1.00 . A A . 269 ILE CG2 1 1
4 3567 1 1 41 ILE H H 8.026 -4.595 -6.053 1.00 . A A . 269 ILE H 1 1
4 3568 1 1 41 ILE HA H 7.129 -1.906 -5.369 1.00 . A A . 269 ILE HA 1 1
4 3569 1 1 41 ILE HB H 9.995 -2.165 -5.701 1.00 . A A . 269 ILE HB 1 1
4 3570 1 1 41 ILE HD11 H 7.588 -3.756 -3.329 1.00 . A A . 269 ILE HD11 1 1
4 3571 1 1 41 ILE HD12 H 8.938 -3.334 -2.274 1.00 . A A . 269 ILE HD12 1 1
4 3572 1 1 41 ILE HD13 H 8.704 -5.007 -2.784 1.00 . A A . 269 ILE HD13 1 1
4 3573 1 1 41 ILE HG12 H 9.339 -4.549 -4.983 1.00 . A A . 269 ILE HG12 1 1
4 3574 1 1 41 ILE HG13 H 10.512 -3.712 -3.977 1.00 . A A . 269 ILE HG13 1 1
4 3575 1 1 41 ILE HG21 H 8.126 -1.459 -3.466 1.00 . A A . 269 ILE HG21 1 1
4 3576 1 1 41 ILE HG22 H 8.945 -0.345 -4.567 1.00 . A A . 269 ILE HG22 1 1
4 3577 1 1 41 ILE HG23 H 9.878 -1.266 -3.384 1.00 . A A . 269 ILE HG23 1 1
4 3578 1 1 41 ILE N N 7.391 -3.858 -5.943 1.00 . A A . 269 ILE N 1 1
4 3579 1 1 41 ILE O O 8.403 -2.606 -8.207 1.00 . A A . 269 ILE O 1 1
4 3580 1 1 42 ASN C C 8.989 1.500 -8.193 1.00 . A A . 270 ASN C 1 1
4 3581 1 1 42 ASN CA C 8.332 0.163 -8.506 1.00 . A A . 270 ASN CA 1 1
4 3582 1 1 42 ASN CB C 7.055 0.346 -9.338 1.00 . A A . 270 ASN CB 1 1
4 3583 1 1 42 ASN CG C 5.836 0.834 -8.565 1.00 . A A . 270 ASN CG 1 1
4 3584 1 1 42 ASN H H 7.914 -0.086 -6.445 1.00 . A A . 270 ASN H 1 1
4 3585 1 1 42 ASN HA H 9.033 -0.421 -9.085 1.00 . A A . 270 ASN HA 1 1
4 3586 1 1 42 ASN HB2 H 7.258 1.068 -10.108 1.00 . A A . 270 ASN HB2 1 1
4 3587 1 1 42 ASN HB3 H 6.808 -0.599 -9.802 1.00 . A A . 270 ASN HB3 1 1
4 3588 1 1 42 ASN HD21 H 6.926 2.051 -7.431 1.00 . A A . 270 ASN HD21 1 1
4 3589 1 1 42 ASN HD22 H 5.225 2.028 -7.101 1.00 . A A . 270 ASN HD22 1 1
4 3590 1 1 42 ASN N N 8.081 -0.581 -7.281 1.00 . A A . 270 ASN N 1 1
4 3591 1 1 42 ASN ND2 N 6.015 1.732 -7.608 1.00 . A A . 270 ASN ND2 1 1
4 3592 1 1 42 ASN O O 9.377 1.738 -7.055 1.00 . A A . 270 ASN O 1 1
4 3593 1 1 42 ASN OD1 O 4.719 0.422 -8.857 1.00 . A A . 270 ASN OD1 1 1
4 3594 1 1 43 VAL C C 8.757 4.788 -8.690 1.00 . A A . 271 VAL C 1 1
4 3595 1 1 43 VAL CA C 9.757 3.657 -8.966 1.00 . A A . 271 VAL CA 1 1
4 3596 1 1 43 VAL CB C 10.673 4.027 -10.161 1.00 . A A . 271 VAL CB 1 1
4 3597 1 1 43 VAL CG1 C 9.874 4.198 -11.446 1.00 . A A . 271 VAL CG1 1 1
4 3598 1 1 43 VAL CG2 C 11.478 5.282 -9.856 1.00 . A A . 271 VAL CG2 1 1
4 3599 1 1 43 VAL H H 8.710 2.173 -10.061 1.00 . A A . 271 VAL H 1 1
4 3600 1 1 43 VAL HA H 10.387 3.546 -8.093 1.00 . A A . 271 VAL HA 1 1
4 3601 1 1 43 VAL HB H 11.369 3.214 -10.309 1.00 . A A . 271 VAL HB 1 1
4 3602 1 1 43 VAL HG11 H 9.170 5.008 -11.326 1.00 . A A . 271 VAL HG11 1 1
4 3603 1 1 43 VAL HG12 H 9.340 3.285 -11.661 1.00 . A A . 271 VAL HG12 1 1
4 3604 1 1 43 VAL HG13 H 10.546 4.423 -12.261 1.00 . A A . 271 VAL HG13 1 1
4 3605 1 1 43 VAL HG21 H 10.805 6.110 -9.692 1.00 . A A . 271 VAL HG21 1 1
4 3606 1 1 43 VAL HG22 H 12.128 5.505 -10.690 1.00 . A A . 271 VAL HG22 1 1
4 3607 1 1 43 VAL HG23 H 12.073 5.122 -8.968 1.00 . A A . 271 VAL HG23 1 1
4 3608 1 1 43 VAL N N 9.090 2.380 -9.178 1.00 . A A . 271 VAL N 1 1
4 3609 1 1 43 VAL O O 9.032 5.680 -7.886 1.00 . A A . 271 VAL O 1 1
4 3610 1 1 44 SER C C 6.018 5.911 -7.822 1.00 . A A . 272 SER C 1 1
4 3611 1 1 44 SER CA C 6.622 5.827 -9.220 1.00 . A A . 272 SER CA 1 1
4 3612 1 1 44 SER CB C 5.501 5.636 -10.237 1.00 . A A . 272 SER CB 1 1
4 3613 1 1 44 SER H H 7.385 3.966 -9.900 1.00 . A A . 272 SER H 1 1
4 3614 1 1 44 SER HA H 7.136 6.751 -9.433 1.00 . A A . 272 SER HA 1 1
4 3615 1 1 44 SER HB2 H 4.813 4.881 -9.875 1.00 . A A . 272 SER HB2 1 1
4 3616 1 1 44 SER HB3 H 4.972 6.571 -10.362 1.00 . A A . 272 SER HB3 1 1
4 3617 1 1 44 SER HG H 6.524 5.973 -11.883 1.00 . A A . 272 SER HG 1 1
4 3618 1 1 44 SER N N 7.591 4.738 -9.328 1.00 . A A . 272 SER N 1 1
4 3619 1 1 44 SER O O 5.919 6.992 -7.247 1.00 . A A . 272 SER O 1 1
4 3620 1 1 44 SER OG O 6.021 5.234 -11.496 1.00 . A A . 272 SER OG 1 1
4 3621 1 1 45 GLY C C 3.628 4.099 -6.030 1.00 . A A . 273 GLY C 1 1
4 3622 1 1 45 GLY CA C 4.995 4.752 -5.980 1.00 . A A . 273 GLY CA 1 1
4 3623 1 1 45 GLY H H 5.819 3.924 -7.735 1.00 . A A . 273 GLY H 1 1
4 3624 1 1 45 GLY HA2 H 5.616 4.210 -5.281 1.00 . A A . 273 GLY HA2 1 1
4 3625 1 1 45 GLY HA3 H 4.883 5.768 -5.634 1.00 . A A . 273 GLY HA3 1 1
4 3626 1 1 45 GLY N N 5.644 4.765 -7.270 1.00 . A A . 273 GLY N 1 1
4 3627 1 1 45 GLY O O 2.991 3.912 -4.999 1.00 . A A . 273 GLY O 1 1
4 3628 1 1 46 GLN C C 2.131 1.551 -7.469 1.00 . A A . 274 GLN C 1 1
4 3629 1 1 46 GLN CA C 1.898 3.049 -7.370 1.00 . A A . 274 GLN CA 1 1
4 3630 1 1 46 GLN CB C 1.075 3.558 -8.568 1.00 . A A . 274 GLN CB 1 1
4 3631 1 1 46 GLN CD C 2.629 3.734 -10.596 1.00 . A A . 274 GLN CD 1 1
4 3632 1 1 46 GLN CG C 1.820 4.471 -9.538 1.00 . A A . 274 GLN CG 1 1
4 3633 1 1 46 GLN H H 3.691 3.973 -8.024 1.00 . A A . 274 GLN H 1 1
4 3634 1 1 46 GLN HA H 1.338 3.233 -6.467 1.00 . A A . 274 GLN HA 1 1
4 3635 1 1 46 GLN HB2 H 0.719 2.705 -9.126 1.00 . A A . 274 GLN HB2 1 1
4 3636 1 1 46 GLN HB3 H 0.221 4.100 -8.189 1.00 . A A . 274 GLN HB3 1 1
4 3637 1 1 46 GLN HE21 H 2.962 2.198 -9.377 1.00 . A A . 274 GLN HE21 1 1
4 3638 1 1 46 GLN HE22 H 3.666 2.078 -10.956 1.00 . A A . 274 GLN HE22 1 1
4 3639 1 1 46 GLN HG2 H 1.097 5.093 -10.041 1.00 . A A . 274 GLN HG2 1 1
4 3640 1 1 46 GLN HG3 H 2.488 5.100 -8.971 1.00 . A A . 274 GLN HG3 1 1
4 3641 1 1 46 GLN N N 3.169 3.752 -7.227 1.00 . A A . 274 GLN N 1 1
4 3642 1 1 46 GLN NE2 N 3.134 2.555 -10.277 1.00 . A A . 274 GLN NE2 1 1
4 3643 1 1 46 GLN O O 1.934 0.932 -8.514 1.00 . A A . 274 GLN O 1 1
4 3644 1 1 46 GLN OE1 O 2.792 4.231 -11.708 1.00 . A A . 274 GLN OE1 1 1
4 3645 1 1 47 TRP C C 1.857 -1.280 -5.719 1.00 . A A . 275 TRP C 1 1
4 3646 1 1 47 TRP CA C 2.953 -0.406 -6.297 1.00 . A A . 275 TRP CA 1 1
4 3647 1 1 47 TRP CB C 4.232 -0.538 -5.460 1.00 . A A . 275 TRP CB 1 1
4 3648 1 1 47 TRP CD1 C 3.553 1.083 -3.582 1.00 . A A . 275 TRP CD1 1 1
4 3649 1 1 47 TRP CD2 C 5.670 1.262 -4.257 1.00 . A A . 275 TRP CD2 1 1
4 3650 1 1 47 TRP CE2 C 5.447 2.210 -3.250 1.00 . A A . 275 TRP CE2 1 1
4 3651 1 1 47 TRP CE3 C 6.931 1.176 -4.835 1.00 . A A . 275 TRP CE3 1 1
4 3652 1 1 47 TRP CG C 4.449 0.561 -4.466 1.00 . A A . 275 TRP CG 1 1
4 3653 1 1 47 TRP CH2 C 7.678 2.962 -3.398 1.00 . A A . 275 TRP CH2 1 1
4 3654 1 1 47 TRP CZ2 C 6.446 3.072 -2.811 1.00 . A A . 275 TRP CZ2 1 1
4 3655 1 1 47 TRP CZ3 C 7.921 2.023 -4.403 1.00 . A A . 275 TRP CZ3 1 1
4 3656 1 1 47 TRP H H 2.481 1.500 -5.519 1.00 . A A . 275 TRP H 1 1
4 3657 1 1 47 TRP HA H 3.160 -0.728 -7.307 1.00 . A A . 275 TRP HA 1 1
4 3658 1 1 47 TRP HB2 H 4.198 -1.468 -4.917 1.00 . A A . 275 TRP HB2 1 1
4 3659 1 1 47 TRP HB3 H 5.086 -0.550 -6.123 1.00 . A A . 275 TRP HB3 1 1
4 3660 1 1 47 TRP HD1 H 2.527 0.763 -3.495 1.00 . A A . 275 TRP HD1 1 1
4 3661 1 1 47 TRP HE1 H 3.708 2.628 -2.174 1.00 . A A . 275 TRP HE1 1 1
4 3662 1 1 47 TRP HE3 H 7.138 0.456 -5.612 1.00 . A A . 275 TRP HE3 1 1
4 3663 1 1 47 TRP HH2 H 8.483 3.606 -3.090 1.00 . A A . 275 TRP HH2 1 1
4 3664 1 1 47 TRP HZ2 H 6.272 3.803 -2.033 1.00 . A A . 275 TRP HZ2 1 1
4 3665 1 1 47 TRP HZ3 H 8.904 1.963 -4.847 1.00 . A A . 275 TRP HZ3 1 1
4 3666 1 1 47 TRP N N 2.525 0.981 -6.353 1.00 . A A . 275 TRP N 1 1
4 3667 1 1 47 TRP NE1 N 4.144 2.089 -2.859 1.00 . A A . 275 TRP NE1 1 1
4 3668 1 1 47 TRP O O 0.829 -0.778 -5.262 1.00 . A A . 275 TRP O 1 1
4 3669 1 1 48 GLU C C 1.423 -3.797 -3.745 1.00 . A A . 276 GLU C 1 1
4 3670 1 1 48 GLU CA C 1.084 -3.496 -5.191 1.00 . A A . 276 GLU CA 1 1
4 3671 1 1 48 GLU CB C 1.008 -4.785 -6.010 1.00 . A A . 276 GLU CB 1 1
4 3672 1 1 48 GLU CD C -0.348 -6.836 -6.561 1.00 . A A . 276 GLU CD 1 1
4 3673 1 1 48 GLU CG C -0.135 -5.695 -5.594 1.00 . A A . 276 GLU CG 1 1
4 3674 1 1 48 GLU H H 2.909 -2.940 -6.109 1.00 . A A . 276 GLU H 1 1
4 3675 1 1 48 GLU HA H 0.123 -3.000 -5.223 1.00 . A A . 276 GLU HA 1 1
4 3676 1 1 48 GLU HB2 H 0.879 -4.531 -7.052 1.00 . A A . 276 GLU HB2 1 1
4 3677 1 1 48 GLU HB3 H 1.932 -5.328 -5.891 1.00 . A A . 276 GLU HB3 1 1
4 3678 1 1 48 GLU HG2 H 0.081 -6.104 -4.619 1.00 . A A . 276 GLU HG2 1 1
4 3679 1 1 48 GLU HG3 H -1.042 -5.109 -5.545 1.00 . A A . 276 GLU HG3 1 1
4 3680 1 1 48 GLU N N 2.069 -2.587 -5.740 1.00 . A A . 276 GLU N 1 1
4 3681 1 1 48 GLU O O 2.512 -4.295 -3.432 1.00 . A A . 276 GLU O 1 1
4 3682 1 1 48 GLU OE1 O -1.079 -6.646 -7.555 1.00 . A A . 276 GLU OE1 1 1
4 3683 1 1 48 GLU OE2 O 0.218 -7.926 -6.342 1.00 . A A . 276 GLU OE2 1 1
4 3684 1 1 49 GLY C C 0.095 -4.846 -0.853 1.00 . A A . 277 GLY C 1 1
4 3685 1 1 49 GLY CA C 0.679 -3.595 -1.463 1.00 . A A . 277 GLY CA 1 1
4 3686 1 1 49 GLY H H -0.430 -3.288 -3.220 1.00 . A A . 277 GLY H 1 1
4 3687 1 1 49 GLY HA2 H 1.741 -3.567 -1.268 1.00 . A A . 277 GLY HA2 1 1
4 3688 1 1 49 GLY HA3 H 0.211 -2.726 -1.003 1.00 . A A . 277 GLY HA3 1 1
4 3689 1 1 49 GLY N N 0.461 -3.528 -2.882 1.00 . A A . 277 GLY N 1 1
4 3690 1 1 49 GLY O O -0.873 -5.402 -1.368 1.00 . A A . 277 GLY O 1 1
4 3691 1 1 50 GLU C C 0.075 -6.018 2.454 1.00 . A A . 278 GLU C 1 1
4 3692 1 1 50 GLU CA C 0.157 -6.412 0.989 1.00 . A A . 278 GLU CA 1 1
4 3693 1 1 50 GLU CB C 1.037 -7.652 0.802 1.00 . A A . 278 GLU CB 1 1
4 3694 1 1 50 GLU CD C 1.855 -9.852 1.756 1.00 . A A . 278 GLU CD 1 1
4 3695 1 1 50 GLU CG C 0.865 -8.710 1.885 1.00 . A A . 278 GLU CG 1 1
4 3696 1 1 50 GLU H H 1.525 -4.880 0.530 1.00 . A A . 278 GLU H 1 1
4 3697 1 1 50 GLU HA H -0.839 -6.620 0.624 1.00 . A A . 278 GLU HA 1 1
4 3698 1 1 50 GLU HB2 H 0.795 -8.103 -0.148 1.00 . A A . 278 GLU HB2 1 1
4 3699 1 1 50 GLU HB3 H 2.067 -7.341 0.785 1.00 . A A . 278 GLU HB3 1 1
4 3700 1 1 50 GLU HG2 H 1.000 -8.244 2.850 1.00 . A A . 278 GLU HG2 1 1
4 3701 1 1 50 GLU HG3 H -0.135 -9.112 1.819 1.00 . A A . 278 GLU HG3 1 1
4 3702 1 1 50 GLU N N 0.691 -5.300 0.229 1.00 . A A . 278 GLU N 1 1
4 3703 1 1 50 GLU O O 1.079 -5.690 3.075 1.00 . A A . 278 GLU O 1 1
4 3704 1 1 50 GLU OE1 O 3.017 -9.696 2.188 1.00 . A A . 278 GLU OE1 1 1
4 3705 1 1 50 GLU OE2 O 1.474 -10.914 1.229 1.00 . A A . 278 GLU OE2 1 1
4 3706 1 1 51 CYS C C -1.721 -6.792 5.236 1.00 . A A . 279 CYS C 1 1
4 3707 1 1 51 CYS CA C -1.286 -5.622 4.383 1.00 . A A . 279 CYS CA 1 1
4 3708 1 1 51 CYS CB C -2.311 -4.490 4.472 1.00 . A A . 279 CYS CB 1 1
4 3709 1 1 51 CYS H H -1.894 -6.341 2.491 1.00 . A A . 279 CYS H 1 1
4 3710 1 1 51 CYS HA H -0.335 -5.269 4.742 1.00 . A A . 279 CYS HA 1 1
4 3711 1 1 51 CYS HB2 H -1.953 -3.647 3.901 1.00 . A A . 279 CYS HB2 1 1
4 3712 1 1 51 CYS HB3 H -3.247 -4.829 4.052 1.00 . A A . 279 CYS HB3 1 1
4 3713 1 1 51 CYS HG H -1.822 -2.892 6.401 1.00 . A A . 279 CYS HG 1 1
4 3714 1 1 51 CYS N N -1.118 -6.031 3.009 1.00 . A A . 279 CYS N 1 1
4 3715 1 1 51 CYS O O -2.908 -7.113 5.288 1.00 . A A . 279 CYS O 1 1
4 3716 1 1 51 CYS SG S -2.643 -3.909 6.149 1.00 . A A . 279 CYS SG 1 1
4 3717 1 1 52 ASN C C -2.134 -9.407 6.389 1.00 . A A . 280 ASN C 1 1
4 3718 1 1 52 ASN CA C -0.926 -8.555 6.787 1.00 . A A . 280 ASN CA 1 1
4 3719 1 1 52 ASN CB C -1.007 -8.103 8.257 1.00 . A A . 280 ASN CB 1 1
4 3720 1 1 52 ASN CG C -1.653 -6.742 8.439 1.00 . A A . 280 ASN CG 1 1
4 3721 1 1 52 ASN H H 0.183 -7.071 5.774 1.00 . A A . 280 ASN H 1 1
4 3722 1 1 52 ASN HA H -0.046 -9.176 6.682 1.00 . A A . 280 ASN HA 1 1
4 3723 1 1 52 ASN HB2 H -1.584 -8.826 8.813 1.00 . A A . 280 ASN HB2 1 1
4 3724 1 1 52 ASN HB3 H -0.008 -8.063 8.664 1.00 . A A . 280 ASN HB3 1 1
4 3725 1 1 52 ASN HD21 H 0.124 -5.847 8.243 1.00 . A A . 280 ASN HD21 1 1
4 3726 1 1 52 ASN HD22 H -1.230 -4.799 8.517 1.00 . A A . 280 ASN HD22 1 1
4 3727 1 1 52 ASN N N -0.729 -7.407 5.896 1.00 . A A . 280 ASN N 1 1
4 3728 1 1 52 ASN ND2 N -0.841 -5.689 8.394 1.00 . A A . 280 ASN ND2 1 1
4 3729 1 1 52 ASN O O -3.089 -9.558 7.150 1.00 . A A . 280 ASN O 1 1
4 3730 1 1 52 ASN OD1 O -2.866 -6.632 8.623 1.00 . A A . 280 ASN OD1 1 1
4 3731 1 1 53 GLY C C -3.858 -10.236 3.477 1.00 . A A . 281 GLY C 1 1
4 3732 1 1 53 GLY CA C -3.153 -10.803 4.698 1.00 . A A . 281 GLY CA 1 1
4 3733 1 1 53 GLY H H -1.301 -9.777 4.611 1.00 . A A . 281 GLY H 1 1
4 3734 1 1 53 GLY HA2 H -2.746 -11.771 4.444 1.00 . A A . 281 GLY HA2 1 1
4 3735 1 1 53 GLY HA3 H -3.878 -10.929 5.490 1.00 . A A . 281 GLY HA3 1 1
4 3736 1 1 53 GLY N N -2.078 -9.958 5.183 1.00 . A A . 281 GLY N 1 1
4 3737 1 1 53 GLY O O -4.226 -10.986 2.570 1.00 . A A . 281 GLY O 1 1
4 3738 1 1 54 LYS C C -3.658 -8.078 1.175 1.00 . A A . 282 LYS C 1 1
4 3739 1 1 54 LYS CA C -4.679 -8.282 2.289 1.00 . A A . 282 LYS CA 1 1
4 3740 1 1 54 LYS CB C -5.231 -6.921 2.691 1.00 . A A . 282 LYS CB 1 1
4 3741 1 1 54 LYS CD C -6.083 -5.626 4.630 1.00 . A A . 282 LYS CD 1 1
4 3742 1 1 54 LYS CE C -7.135 -5.512 5.723 1.00 . A A . 282 LYS CE 1 1
4 3743 1 1 54 LYS CG C -6.157 -6.947 3.891 1.00 . A A . 282 LYS CG 1 1
4 3744 1 1 54 LYS H H -3.789 -8.368 4.217 1.00 . A A . 282 LYS H 1 1
4 3745 1 1 54 LYS HA H -5.482 -8.909 1.936 1.00 . A A . 282 LYS HA 1 1
4 3746 1 1 54 LYS HB2 H -4.401 -6.268 2.920 1.00 . A A . 282 LYS HB2 1 1
4 3747 1 1 54 LYS HB3 H -5.775 -6.509 1.853 1.00 . A A . 282 LYS HB3 1 1
4 3748 1 1 54 LYS HD2 H -5.101 -5.549 5.077 1.00 . A A . 282 LYS HD2 1 1
4 3749 1 1 54 LYS HD3 H -6.222 -4.824 3.923 1.00 . A A . 282 LYS HD3 1 1
4 3750 1 1 54 LYS HE2 H -8.105 -5.730 5.298 1.00 . A A . 282 LYS HE2 1 1
4 3751 1 1 54 LYS HE3 H -6.911 -6.229 6.498 1.00 . A A . 282 LYS HE3 1 1
4 3752 1 1 54 LYS HG2 H -7.170 -7.113 3.556 1.00 . A A . 282 LYS HG2 1 1
4 3753 1 1 54 LYS HG3 H -5.855 -7.739 4.556 1.00 . A A . 282 LYS HG3 1 1
4 3754 1 1 54 LYS HZ1 H -7.958 -4.059 6.986 1.00 . A A . 282 LYS HZ1 1 1
4 3755 1 1 54 LYS HZ2 H -7.276 -3.430 5.571 1.00 . A A . 282 LYS HZ2 1 1
4 3756 1 1 54 LYS HZ3 H -6.273 -3.962 6.833 1.00 . A A . 282 LYS HZ3 1 1
4 3757 1 1 54 LYS N N -4.056 -8.924 3.443 1.00 . A A . 282 LYS N 1 1
4 3758 1 1 54 LYS NZ N -7.164 -4.147 6.318 1.00 . A A . 282 LYS NZ 1 1
4 3759 1 1 54 LYS O O -2.491 -7.835 1.450 1.00 . A A . 282 LYS O 1 1
4 3760 1 1 55 ARG C C -4.009 -6.896 -2.154 1.00 . A A . 283 ARG C 1 1
4 3761 1 1 55 ARG CA C -3.245 -7.796 -1.198 1.00 . A A . 283 ARG CA 1 1
4 3762 1 1 55 ARG CB C -2.707 -9.019 -1.937 1.00 . A A . 283 ARG CB 1 1
4 3763 1 1 55 ARG CD C -0.747 -10.588 -1.975 1.00 . A A . 283 ARG CD 1 1
4 3764 1 1 55 ARG CG C -1.744 -9.849 -1.104 1.00 . A A . 283 ARG CG 1 1
4 3765 1 1 55 ARG CZ C 1.063 -12.242 -1.578 1.00 . A A . 283 ARG CZ 1 1
4 3766 1 1 55 ARG H H -5.010 -8.477 -0.244 1.00 . A A . 283 ARG H 1 1
4 3767 1 1 55 ARG HA H -2.404 -7.244 -0.802 1.00 . A A . 283 ARG HA 1 1
4 3768 1 1 55 ARG HB2 H -3.536 -9.639 -2.226 1.00 . A A . 283 ARG HB2 1 1
4 3769 1 1 55 ARG HB3 H -2.187 -8.686 -2.823 1.00 . A A . 283 ARG HB3 1 1
4 3770 1 1 55 ARG HD2 H -1.267 -11.350 -2.537 1.00 . A A . 283 ARG HD2 1 1
4 3771 1 1 55 ARG HD3 H -0.302 -9.876 -2.655 1.00 . A A . 283 ARG HD3 1 1
4 3772 1 1 55 ARG HE H 0.486 -10.834 -0.281 1.00 . A A . 283 ARG HE 1 1
4 3773 1 1 55 ARG HG2 H -1.207 -9.196 -0.433 1.00 . A A . 283 ARG HG2 1 1
4 3774 1 1 55 ARG HG3 H -2.311 -10.569 -0.530 1.00 . A A . 283 ARG HG3 1 1
4 3775 1 1 55 ARG HH11 H 0.124 -12.494 -3.362 1.00 . A A . 283 ARG HH11 1 1
4 3776 1 1 55 ARG HH12 H 1.440 -13.590 -3.051 1.00 . A A . 283 ARG HH12 1 1
4 3777 1 1 55 ARG HH21 H 2.164 -12.253 0.122 1.00 . A A . 283 ARG HH21 1 1
4 3778 1 1 55 ARG HH22 H 2.588 -13.480 -1.046 1.00 . A A . 283 ARG HH22 1 1
4 3779 1 1 55 ARG N N -4.096 -8.166 -0.072 1.00 . A A . 283 ARG N 1 1
4 3780 1 1 55 ARG NE N 0.311 -11.215 -1.179 1.00 . A A . 283 ARG NE 1 1
4 3781 1 1 55 ARG NH1 N 0.858 -12.821 -2.755 1.00 . A A . 283 ARG NH1 1 1
4 3782 1 1 55 ARG NH2 N 2.017 -12.694 -0.774 1.00 . A A . 283 ARG NH2 1 1
4 3783 1 1 55 ARG O O -5.136 -7.196 -2.542 1.00 . A A . 283 ARG O 1 1
4 3784 1 1 56 GLY C C -3.065 -3.675 -3.744 1.00 . A A . 284 GLY C 1 1
4 3785 1 1 56 GLY CA C -4.022 -4.798 -3.361 1.00 . A A . 284 GLY CA 1 1
4 3786 1 1 56 GLY H H -2.486 -5.614 -2.136 1.00 . A A . 284 GLY H 1 1
4 3787 1 1 56 GLY HA2 H -4.391 -5.282 -4.260 1.00 . A A . 284 GLY HA2 1 1
4 3788 1 1 56 GLY HA3 H -4.860 -4.369 -2.820 1.00 . A A . 284 GLY HA3 1 1
4 3789 1 1 56 GLY N N -3.389 -5.783 -2.500 1.00 . A A . 284 GLY N 1 1
4 3790 1 1 56 GLY O O -2.282 -3.225 -2.912 1.00 . A A . 284 GLY O 1 1
4 3791 1 1 57 HIS C C -2.698 -0.759 -5.220 1.00 . A A . 285 HIS C 1 1
4 3792 1 1 57 HIS CA C -2.180 -2.176 -5.452 1.00 . A A . 285 HIS CA 1 1
4 3793 1 1 57 HIS CB C -1.839 -2.372 -6.935 1.00 . A A . 285 HIS CB 1 1
4 3794 1 1 57 HIS CD2 C -4.015 -2.817 -8.278 1.00 . A A . 285 HIS CD2 1 1
4 3795 1 1 57 HIS CE1 C -4.112 -0.923 -9.366 1.00 . A A . 285 HIS CE1 1 1
4 3796 1 1 57 HIS CG C -2.955 -2.075 -7.892 1.00 . A A . 285 HIS CG 1 1
4 3797 1 1 57 HIS H H -3.854 -3.500 -5.579 1.00 . A A . 285 HIS H 1 1
4 3798 1 1 57 HIS HA H -1.278 -2.302 -4.875 1.00 . A A . 285 HIS HA 1 1
4 3799 1 1 57 HIS HB2 H -1.021 -1.720 -7.184 1.00 . A A . 285 HIS HB2 1 1
4 3800 1 1 57 HIS HB3 H -1.532 -3.396 -7.092 1.00 . A A . 285 HIS HB3 1 1
4 3801 1 1 57 HIS HD1 H -2.406 -0.149 -8.547 1.00 . A A . 285 HIS HD1 1 1
4 3802 1 1 57 HIS HD2 H -4.262 -3.810 -7.926 1.00 . A A . 285 HIS HD2 1 1
4 3803 1 1 57 HIS HE1 H -4.437 -0.128 -10.019 1.00 . A A . 285 HIS HE1 1 1
4 3804 1 1 57 HIS HE2 H -5.382 -2.456 -9.829 1.00 . A A . 285 HIS HE2 1 1
4 3805 1 1 57 HIS N N -3.138 -3.189 -4.981 1.00 . A A . 285 HIS N 1 1
4 3806 1 1 57 HIS ND1 N -3.044 -0.894 -8.593 1.00 . A A . 285 HIS ND1 1 1
4 3807 1 1 57 HIS NE2 N -4.719 -2.080 -9.198 1.00 . A A . 285 HIS NE2 1 1
4 3808 1 1 57 HIS O O -3.901 -0.517 -5.289 1.00 . A A . 285 HIS O 1 1
4 3809 1 1 58 PHE C C -0.930 2.512 -4.740 1.00 . A A . 286 PHE C 1 1
4 3810 1 1 58 PHE CA C -2.128 1.555 -4.620 1.00 . A A . 286 PHE CA 1 1
4 3811 1 1 58 PHE CB C -2.668 1.587 -3.201 1.00 . A A . 286 PHE CB 1 1
4 3812 1 1 58 PHE CD1 C -4.916 2.542 -3.718 1.00 . A A . 286 PHE CD1 1 1
4 3813 1 1 58 PHE CD2 C -4.798 0.516 -2.486 1.00 . A A . 286 PHE CD2 1 1
4 3814 1 1 58 PHE CE1 C -6.288 2.513 -3.652 1.00 . A A . 286 PHE CE1 1 1
4 3815 1 1 58 PHE CE2 C -6.169 0.485 -2.413 1.00 . A A . 286 PHE CE2 1 1
4 3816 1 1 58 PHE CG C -4.157 1.541 -3.137 1.00 . A A . 286 PHE CG 1 1
4 3817 1 1 58 PHE CZ C -6.913 1.482 -2.992 1.00 . A A . 286 PHE CZ 1 1
4 3818 1 1 58 PHE H H -0.818 -0.066 -5.023 1.00 . A A . 286 PHE H 1 1
4 3819 1 1 58 PHE HA H -2.904 1.880 -5.297 1.00 . A A . 286 PHE HA 1 1
4 3820 1 1 58 PHE HB2 H -2.285 0.736 -2.658 1.00 . A A . 286 PHE HB2 1 1
4 3821 1 1 58 PHE HB3 H -2.340 2.496 -2.718 1.00 . A A . 286 PHE HB3 1 1
4 3822 1 1 58 PHE HD1 H -4.420 3.350 -4.236 1.00 . A A . 286 PHE HD1 1 1
4 3823 1 1 58 PHE HD2 H -4.212 -0.270 -2.029 1.00 . A A . 286 PHE HD2 1 1
4 3824 1 1 58 PHE HE1 H -6.872 3.299 -4.109 1.00 . A A . 286 PHE HE1 1 1
4 3825 1 1 58 PHE HE2 H -6.664 -0.327 -1.900 1.00 . A A . 286 PHE HE2 1 1
4 3826 1 1 58 PHE HZ H -7.984 1.457 -2.922 1.00 . A A . 286 PHE HZ 1 1
4 3827 1 1 58 PHE N N -1.773 0.177 -4.969 1.00 . A A . 286 PHE N 1 1
4 3828 1 1 58 PHE O O 0.209 2.071 -4.903 1.00 . A A . 286 PHE O 1 1
4 3829 1 1 59 PRO C C 0.408 5.422 -3.549 1.00 . A A . 287 PRO C 1 1
4 3830 1 1 59 PRO CA C -0.150 4.858 -4.856 1.00 . A A . 287 PRO CA 1 1
4 3831 1 1 59 PRO CB C -0.937 5.932 -5.608 1.00 . A A . 287 PRO CB 1 1
4 3832 1 1 59 PRO CD C -2.452 4.508 -4.349 1.00 . A A . 287 PRO CD 1 1
4 3833 1 1 59 PRO CG C -2.371 5.763 -5.185 1.00 . A A . 287 PRO CG 1 1
4 3834 1 1 59 PRO HA H 0.657 4.496 -5.475 1.00 . A A . 287 PRO HA 1 1
4 3835 1 1 59 PRO HB2 H -0.563 6.909 -5.339 1.00 . A A . 287 PRO HB2 1 1
4 3836 1 1 59 PRO HB3 H -0.823 5.782 -6.671 1.00 . A A . 287 PRO HB3 1 1
4 3837 1 1 59 PRO HD2 H -2.536 4.762 -3.282 1.00 . A A . 287 PRO HD2 1 1
4 3838 1 1 59 PRO HD3 H -3.286 3.897 -4.662 1.00 . A A . 287 PRO HD3 1 1
4 3839 1 1 59 PRO HG2 H -2.681 6.615 -4.600 1.00 . A A . 287 PRO HG2 1 1
4 3840 1 1 59 PRO HG3 H -2.997 5.667 -6.061 1.00 . A A . 287 PRO HG3 1 1
4 3841 1 1 59 PRO N N -1.170 3.848 -4.644 1.00 . A A . 287 PRO N 1 1
4 3842 1 1 59 PRO O O -0.254 5.375 -2.498 1.00 . A A . 287 PRO O 1 1
4 3843 1 1 60 PHE C C 1.897 7.957 -2.200 1.00 . A A . 288 PHE C 1 1
4 3844 1 1 60 PHE CA C 2.286 6.496 -2.440 1.00 . A A . 288 PHE CA 1 1
4 3845 1 1 60 PHE CB C 3.812 6.359 -2.574 1.00 . A A . 288 PHE CB 1 1
4 3846 1 1 60 PHE CD1 C 4.106 7.883 -4.534 1.00 . A A . 288 PHE CD1 1 1
4 3847 1 1 60 PHE CD2 C 5.472 8.247 -2.620 1.00 . A A . 288 PHE CD2 1 1
4 3848 1 1 60 PHE CE1 C 4.705 8.951 -5.174 1.00 . A A . 288 PHE CE1 1 1
4 3849 1 1 60 PHE CE2 C 6.078 9.317 -3.252 1.00 . A A . 288 PHE CE2 1 1
4 3850 1 1 60 PHE CG C 4.478 7.521 -3.257 1.00 . A A . 288 PHE CG 1 1
4 3851 1 1 60 PHE CZ C 5.693 9.670 -4.530 1.00 . A A . 288 PHE CZ 1 1
4 3852 1 1 60 PHE H H 2.079 5.994 -4.493 1.00 . A A . 288 PHE H 1 1
4 3853 1 1 60 PHE HA H 1.962 5.915 -1.599 1.00 . A A . 288 PHE HA 1 1
4 3854 1 1 60 PHE HB2 H 4.243 6.255 -1.592 1.00 . A A . 288 PHE HB2 1 1
4 3855 1 1 60 PHE HB3 H 4.030 5.470 -3.149 1.00 . A A . 288 PHE HB3 1 1
4 3856 1 1 60 PHE HD1 H 3.329 7.319 -5.027 1.00 . A A . 288 PHE HD1 1 1
4 3857 1 1 60 PHE HD2 H 5.771 7.972 -1.621 1.00 . A A . 288 PHE HD2 1 1
4 3858 1 1 60 PHE HE1 H 4.404 9.222 -6.173 1.00 . A A . 288 PHE HE1 1 1
4 3859 1 1 60 PHE HE2 H 6.850 9.877 -2.746 1.00 . A A . 288 PHE HE2 1 1
4 3860 1 1 60 PHE HZ H 6.166 10.505 -5.026 1.00 . A A . 288 PHE HZ 1 1
4 3861 1 1 60 PHE N N 1.618 5.963 -3.620 1.00 . A A . 288 PHE N 1 1
4 3862 1 1 60 PHE O O 2.226 8.533 -1.163 1.00 . A A . 288 PHE O 1 1
4 3863 1 1 61 THR C C -0.019 10.232 -1.820 1.00 . A A . 289 THR C 1 1
4 3864 1 1 61 THR CA C 0.782 9.940 -3.093 1.00 . A A . 289 THR CA 1 1
4 3865 1 1 61 THR CB C -0.031 10.350 -4.342 1.00 . A A . 289 THR CB 1 1
4 3866 1 1 61 THR CG2 C -1.284 9.498 -4.489 1.00 . A A . 289 THR CG2 1 1
4 3867 1 1 61 THR H H 0.968 8.024 -3.971 1.00 . A A . 289 THR H 1 1
4 3868 1 1 61 THR HA H 1.681 10.540 -3.073 1.00 . A A . 289 THR HA 1 1
4 3869 1 1 61 THR HB H 0.588 10.198 -5.216 1.00 . A A . 289 THR HB 1 1
4 3870 1 1 61 THR HG1 H 0.301 12.218 -3.789 1.00 . A A . 289 THR HG1 1 1
4 3871 1 1 61 THR HG21 H -1.002 8.459 -4.582 1.00 . A A . 289 THR HG21 1 1
4 3872 1 1 61 THR HG22 H -1.827 9.804 -5.371 1.00 . A A . 289 THR HG22 1 1
4 3873 1 1 61 THR HG23 H -1.911 9.626 -3.619 1.00 . A A . 289 THR HG23 1 1
4 3874 1 1 61 THR N N 1.193 8.542 -3.167 1.00 . A A . 289 THR N 1 1
4 3875 1 1 61 THR O O 0.061 11.324 -1.265 1.00 . A A . 289 THR O 1 1
4 3876 1 1 61 THR OG1 O -0.392 11.733 -4.269 1.00 . A A . 289 THR OG1 1 1
4 3877 1 1 62 HIS C C -1.072 8.354 0.920 1.00 . A A . 290 HIS C 1 1
4 3878 1 1 62 HIS CA C -1.497 9.407 -0.093 1.00 . A A . 290 HIS CA 1 1
4 3879 1 1 62 HIS CB C -3.024 9.463 -0.289 1.00 . A A . 290 HIS CB 1 1
4 3880 1 1 62 HIS CD2 C -3.441 7.171 -1.468 1.00 . A A . 290 HIS CD2 1 1
4 3881 1 1 62 HIS CE1 C -5.128 7.803 -2.716 1.00 . A A . 290 HIS CE1 1 1
4 3882 1 1 62 HIS CG C -3.648 8.486 -1.240 1.00 . A A . 290 HIS CG 1 1
4 3883 1 1 62 HIS H H -0.857 8.419 -1.849 1.00 . A A . 290 HIS H 1 1
4 3884 1 1 62 HIS HA H -1.191 10.361 0.315 1.00 . A A . 290 HIS HA 1 1
4 3885 1 1 62 HIS HB2 H -3.500 9.322 0.665 1.00 . A A . 290 HIS HB2 1 1
4 3886 1 1 62 HIS HB3 H -3.267 10.441 -0.652 1.00 . A A . 290 HIS HB3 1 1
4 3887 1 1 62 HIS HD1 H -5.088 9.761 -2.115 1.00 . A A . 290 HIS HD1 1 1
4 3888 1 1 62 HIS HD2 H -2.683 6.552 -1.009 1.00 . A A . 290 HIS HD2 1 1
4 3889 1 1 62 HIS HE1 H -5.974 7.786 -3.390 1.00 . A A . 290 HIS HE1 1 1
4 3890 1 1 62 HIS HE2 H -4.652 5.836 -2.548 1.00 . A A . 290 HIS HE2 1 1
4 3891 1 1 62 HIS N N -0.782 9.253 -1.348 1.00 . A A . 290 HIS N 1 1
4 3892 1 1 62 HIS ND1 N -4.704 8.847 -2.044 1.00 . A A . 290 HIS ND1 1 1
4 3893 1 1 62 HIS NE2 N -4.380 6.766 -2.393 1.00 . A A . 290 HIS NE2 1 1
4 3894 1 1 62 HIS O O -1.891 7.599 1.449 1.00 . A A . 290 HIS O 1 1
4 3895 1 1 63 VAL C C 2.058 8.219 2.785 1.00 . A A . 291 VAL C 1 1
4 3896 1 1 63 VAL CA C 0.822 7.518 2.243 1.00 . A A . 291 VAL CA 1 1
4 3897 1 1 63 VAL CB C 1.249 6.083 1.829 1.00 . A A . 291 VAL CB 1 1
4 3898 1 1 63 VAL CG1 C 0.136 5.343 1.141 1.00 . A A . 291 VAL CG1 1 1
4 3899 1 1 63 VAL CG2 C 2.502 6.103 0.981 1.00 . A A . 291 VAL CG2 1 1
4 3900 1 1 63 VAL H H 0.843 8.837 0.593 1.00 . A A . 291 VAL H 1 1
4 3901 1 1 63 VAL HA H 0.087 7.444 3.034 1.00 . A A . 291 VAL HA 1 1
4 3902 1 1 63 VAL HB H 1.474 5.544 2.723 1.00 . A A . 291 VAL HB 1 1
4 3903 1 1 63 VAL HG11 H 0.536 4.491 0.610 1.00 . A A . 291 VAL HG11 1 1
4 3904 1 1 63 VAL HG12 H -0.336 6.011 0.458 1.00 . A A . 291 VAL HG12 1 1
4 3905 1 1 63 VAL HG13 H -0.582 5.008 1.875 1.00 . A A . 291 VAL HG13 1 1
4 3906 1 1 63 VAL HG21 H 2.474 6.959 0.337 1.00 . A A . 291 VAL HG21 1 1
4 3907 1 1 63 VAL HG22 H 2.552 5.204 0.386 1.00 . A A . 291 VAL HG22 1 1
4 3908 1 1 63 VAL HG23 H 3.371 6.160 1.621 1.00 . A A . 291 VAL HG23 1 1
4 3909 1 1 63 VAL N N 0.239 8.308 1.162 1.00 . A A . 291 VAL N 1 1
4 3910 1 1 63 VAL O O 2.535 9.208 2.226 1.00 . A A . 291 VAL O 1 1
4 3911 1 1 64 ARG C C 4.697 6.851 4.496 1.00 . A A . 292 ARG C 1 1
4 3912 1 1 64 ARG CA C 3.820 8.084 4.436 1.00 . A A . 292 ARG CA 1 1
4 3913 1 1 64 ARG CB C 3.646 8.704 5.825 1.00 . A A . 292 ARG CB 1 1
4 3914 1 1 64 ARG CD C 5.581 10.256 5.456 1.00 . A A . 292 ARG CD 1 1
4 3915 1 1 64 ARG CG C 4.949 9.241 6.396 1.00 . A A . 292 ARG CG 1 1
4 3916 1 1 64 ARG CZ C 7.983 10.527 4.971 1.00 . A A . 292 ARG CZ 1 1
4 3917 1 1 64 ARG H H 2.076 6.927 4.262 1.00 . A A . 292 ARG H 1 1
4 3918 1 1 64 ARG HA H 4.273 8.806 3.771 1.00 . A A . 292 ARG HA 1 1
4 3919 1 1 64 ARG HB2 H 2.940 9.518 5.760 1.00 . A A . 292 ARG HB2 1 1
4 3920 1 1 64 ARG HB3 H 3.261 7.954 6.500 1.00 . A A . 292 ARG HB3 1 1
4 3921 1 1 64 ARG HD2 H 5.569 9.856 4.454 1.00 . A A . 292 ARG HD2 1 1
4 3922 1 1 64 ARG HD3 H 4.997 11.164 5.486 1.00 . A A . 292 ARG HD3 1 1
4 3923 1 1 64 ARG HE H 7.130 10.825 6.759 1.00 . A A . 292 ARG HE 1 1
4 3924 1 1 64 ARG HG2 H 4.748 9.718 7.344 1.00 . A A . 292 ARG HG2 1 1
4 3925 1 1 64 ARG HG3 H 5.635 8.419 6.540 1.00 . A A . 292 ARG HG3 1 1
4 3926 1 1 64 ARG HH11 H 6.862 9.957 3.374 1.00 . A A . 292 ARG HH11 1 1
4 3927 1 1 64 ARG HH12 H 8.566 10.138 3.059 1.00 . A A . 292 ARG HH12 1 1
4 3928 1 1 64 ARG HH21 H 9.356 11.084 6.353 1.00 . A A . 292 ARG HH21 1 1
4 3929 1 1 64 ARG HH22 H 9.980 10.803 4.753 1.00 . A A . 292 ARG HH22 1 1
4 3930 1 1 64 ARG N N 2.558 7.678 3.862 1.00 . A A . 292 ARG N 1 1
4 3931 1 1 64 ARG NE N 6.960 10.568 5.823 1.00 . A A . 292 ARG NE 1 1
4 3932 1 1 64 ARG NH1 N 7.787 10.183 3.701 1.00 . A A . 292 ARG NH1 1 1
4 3933 1 1 64 ARG NH2 N 9.204 10.827 5.391 1.00 . A A . 292 ARG NH2 1 1
4 3934 1 1 64 ARG O O 4.459 5.931 5.272 1.00 . A A . 292 ARG O 1 1
4 3935 1 1 65 LEU C C 7.531 5.353 4.339 1.00 . A A . 293 LEU C 1 1
4 3936 1 1 65 LEU CA C 6.414 5.648 3.349 1.00 . A A . 293 LEU CA 1 1
4 3937 1 1 65 LEU CB C 6.958 5.870 1.967 1.00 . A A . 293 LEU CB 1 1
4 3938 1 1 65 LEU CD1 C 5.550 4.177 0.827 1.00 . A A . 293 LEU CD1 1 1
4 3939 1 1 65 LEU CD2 C 7.678 4.970 -0.224 1.00 . A A . 293 LEU CD2 1 1
4 3940 1 1 65 LEU CG C 6.966 4.659 1.077 1.00 . A A . 293 LEU CG 1 1
4 3941 1 1 65 LEU H H 5.932 7.646 3.173 1.00 . A A . 293 LEU H 1 1
4 3942 1 1 65 LEU HA H 5.726 4.821 3.327 1.00 . A A . 293 LEU HA 1 1
4 3943 1 1 65 LEU HB2 H 6.339 6.623 1.509 1.00 . A A . 293 LEU HB2 1 1
4 3944 1 1 65 LEU HB3 H 7.966 6.247 2.046 1.00 . A A . 293 LEU HB3 1 1
4 3945 1 1 65 LEU HD11 H 4.862 4.994 0.987 1.00 . A A . 293 LEU HD11 1 1
4 3946 1 1 65 LEU HD12 H 5.318 3.372 1.508 1.00 . A A . 293 LEU HD12 1 1
4 3947 1 1 65 LEU HD13 H 5.463 3.826 -0.190 1.00 . A A . 293 LEU HD13 1 1
4 3948 1 1 65 LEU HD21 H 8.723 5.161 -0.027 1.00 . A A . 293 LEU HD21 1 1
4 3949 1 1 65 LEU HD22 H 7.229 5.847 -0.671 1.00 . A A . 293 LEU HD22 1 1
4 3950 1 1 65 LEU HD23 H 7.585 4.131 -0.899 1.00 . A A . 293 LEU HD23 1 1
4 3951 1 1 65 LEU HG H 7.492 3.888 1.582 1.00 . A A . 293 LEU HG 1 1
4 3952 1 1 65 LEU N N 5.689 6.834 3.653 1.00 . A A . 293 LEU N 1 1
4 3953 1 1 65 LEU O O 8.414 6.182 4.572 1.00 . A A . 293 LEU O 1 1
4 3954 1 1 66 LEU C C 9.496 2.900 4.778 1.00 . A A . 294 LEU C 1 1
4 3955 1 1 66 LEU CA C 8.556 3.647 5.719 1.00 . A A . 294 LEU CA 1 1
4 3956 1 1 66 LEU CB C 8.042 2.704 6.812 1.00 . A A . 294 LEU CB 1 1
4 3957 1 1 66 LEU CD1 C 6.489 2.206 8.714 1.00 . A A . 294 LEU CD1 1 1
4 3958 1 1 66 LEU CD2 C 6.784 4.555 7.931 1.00 . A A . 294 LEU CD2 1 1
4 3959 1 1 66 LEU CG C 6.740 3.104 7.513 1.00 . A A . 294 LEU CG 1 1
4 3960 1 1 66 LEU H H 6.676 3.612 4.816 1.00 . A A . 294 LEU H 1 1
4 3961 1 1 66 LEU HA H 9.084 4.476 6.169 1.00 . A A . 294 LEU HA 1 1
4 3962 1 1 66 LEU HB2 H 7.895 1.736 6.374 1.00 . A A . 294 LEU HB2 1 1
4 3963 1 1 66 LEU HB3 H 8.802 2.629 7.556 1.00 . A A . 294 LEU HB3 1 1
4 3964 1 1 66 LEU HD11 H 6.395 1.180 8.385 1.00 . A A . 294 LEU HD11 1 1
4 3965 1 1 66 LEU HD12 H 5.577 2.510 9.206 1.00 . A A . 294 LEU HD12 1 1
4 3966 1 1 66 LEU HD13 H 7.317 2.290 9.404 1.00 . A A . 294 LEU HD13 1 1
4 3967 1 1 66 LEU HD21 H 6.937 5.153 7.051 1.00 . A A . 294 LEU HD21 1 1
4 3968 1 1 66 LEU HD22 H 7.599 4.711 8.624 1.00 . A A . 294 LEU HD22 1 1
4 3969 1 1 66 LEU HD23 H 5.849 4.830 8.399 1.00 . A A . 294 LEU HD23 1 1
4 3970 1 1 66 LEU HG H 5.915 2.977 6.825 1.00 . A A . 294 LEU HG 1 1
4 3971 1 1 66 LEU N N 7.472 4.167 4.927 1.00 . A A . 294 LEU N 1 1
4 3972 1 1 66 LEU O O 9.058 2.068 3.970 1.00 . A A . 294 LEU O 1 1
4 3973 1 1 67 ASP C C 12.012 1.332 3.841 1.00 . A A . 295 ASP C 1 1
4 3974 1 1 67 ASP CA C 11.725 2.820 3.874 1.00 . A A . 295 ASP CA 1 1
4 3975 1 1 67 ASP CB C 13.015 3.615 4.059 1.00 . A A . 295 ASP CB 1 1
4 3976 1 1 67 ASP CG C 14.041 3.306 2.993 1.00 . A A . 295 ASP CG 1 1
4 3977 1 1 67 ASP H H 11.099 3.576 5.725 1.00 . A A . 295 ASP H 1 1
4 3978 1 1 67 ASP HA H 11.281 3.095 2.931 1.00 . A A . 295 ASP HA 1 1
4 3979 1 1 67 ASP HB2 H 12.790 4.670 4.020 1.00 . A A . 295 ASP HB2 1 1
4 3980 1 1 67 ASP HB3 H 13.441 3.376 5.023 1.00 . A A . 295 ASP HB3 1 1
4 3981 1 1 67 ASP N N 10.777 3.163 4.908 1.00 . A A . 295 ASP N 1 1
4 3982 1 1 67 ASP O O 12.214 0.683 4.865 1.00 . A A . 295 ASP O 1 1
4 3983 1 1 67 ASP OD1 O 13.885 3.790 1.854 1.00 . A A . 295 ASP OD1 1 1
4 3984 1 1 67 ASP OD2 O 15.004 2.576 3.288 1.00 . A A . 295 ASP OD2 1 1
4 3985 1 1 68 GLN C C 13.551 -1.131 2.527 1.00 . A A . 296 GLN C 1 1
4 3986 1 1 68 GLN CA C 12.132 -0.601 2.350 1.00 . A A . 296 GLN CA 1 1
4 3987 1 1 68 GLN CB C 11.622 -0.884 0.937 1.00 . A A . 296 GLN CB 1 1
4 3988 1 1 68 GLN CD C 11.503 0.065 -1.388 1.00 . A A . 296 GLN CD 1 1
4 3989 1 1 68 GLN CG C 12.371 -0.156 -0.166 1.00 . A A . 296 GLN CG 1 1
4 3990 1 1 68 GLN H H 11.971 1.451 1.879 1.00 . A A . 296 GLN H 1 1
4 3991 1 1 68 GLN HA H 11.489 -1.110 3.054 1.00 . A A . 296 GLN HA 1 1
4 3992 1 1 68 GLN HB2 H 11.701 -1.944 0.748 1.00 . A A . 296 GLN HB2 1 1
4 3993 1 1 68 GLN HB3 H 10.580 -0.599 0.882 1.00 . A A . 296 GLN HB3 1 1
4 3994 1 1 68 GLN HE21 H 11.955 -1.740 -2.078 1.00 . A A . 296 GLN HE21 1 1
4 3995 1 1 68 GLN HE22 H 10.868 -0.811 -3.058 1.00 . A A . 296 GLN HE22 1 1
4 3996 1 1 68 GLN HG2 H 12.696 0.803 0.208 1.00 . A A . 296 GLN HG2 1 1
4 3997 1 1 68 GLN HG3 H 13.232 -0.743 -0.451 1.00 . A A . 296 GLN HG3 1 1
4 3998 1 1 68 GLN N N 12.035 0.827 2.625 1.00 . A A . 296 GLN N 1 1
4 3999 1 1 68 GLN NE2 N 11.442 -0.926 -2.263 1.00 . A A . 296 GLN NE2 1 1
4 4000 1 1 68 GLN O O 13.802 -2.323 2.362 1.00 . A A . 296 GLN O 1 1
4 4001 1 1 68 GLN OE1 O 10.866 1.109 -1.531 1.00 . A A . 296 GLN OE1 1 1
4 4002 1 1 69 GLN C C 15.898 -0.781 4.739 1.00 . A A . 297 GLN C 1 1
4 4003 1 1 69 GLN CA C 15.822 -0.658 3.225 1.00 . A A . 297 GLN CA 1 1
4 4004 1 1 69 GLN CB C 16.856 0.338 2.716 1.00 . A A . 297 GLN CB 1 1
4 4005 1 1 69 GLN CD C 17.462 1.802 0.777 1.00 . A A . 297 GLN CD 1 1
4 4006 1 1 69 GLN CG C 16.862 0.486 1.207 1.00 . A A . 297 GLN CG 1 1
4 4007 1 1 69 GLN H H 14.256 0.714 2.852 1.00 . A A . 297 GLN H 1 1
4 4008 1 1 69 GLN HA H 16.008 -1.626 2.785 1.00 . A A . 297 GLN HA 1 1
4 4009 1 1 69 GLN HB2 H 16.656 1.305 3.152 1.00 . A A . 297 GLN HB2 1 1
4 4010 1 1 69 GLN HB3 H 17.839 0.010 3.028 1.00 . A A . 297 GLN HB3 1 1
4 4011 1 1 69 GLN HE21 H 16.754 2.652 2.427 1.00 . A A . 297 GLN HE21 1 1
4 4012 1 1 69 GLN HE22 H 17.642 3.691 1.356 1.00 . A A . 297 GLN HE22 1 1
4 4013 1 1 69 GLN HG2 H 17.442 -0.318 0.777 1.00 . A A . 297 GLN HG2 1 1
4 4014 1 1 69 GLN HG3 H 15.845 0.432 0.847 1.00 . A A . 297 GLN HG3 1 1
4 4015 1 1 69 GLN N N 14.478 -0.244 2.855 1.00 . A A . 297 GLN N 1 1
4 4016 1 1 69 GLN NE2 N 17.272 2.819 1.599 1.00 . A A . 297 GLN NE2 1 1
4 4017 1 1 69 GLN O O 16.943 -1.101 5.307 1.00 . A A . 297 GLN O 1 1
4 4018 1 1 69 GLN OE1 O 18.083 1.906 -0.279 1.00 . A A . 297 GLN OE1 1 1
4 4019 1 1 70 ASN C C 13.417 -1.620 7.142 1.00 . A A . 298 ASN C 1 1
4 4020 1 1 70 ASN CA C 14.625 -0.728 6.818 1.00 . A A . 298 ASN CA 1 1
4 4021 1 1 70 ASN CB C 14.472 0.613 7.550 1.00 . A A . 298 ASN CB 1 1
4 4022 1 1 70 ASN CG C 15.745 1.441 7.567 1.00 . A A . 298 ASN CG 1 1
4 4023 1 1 70 ASN H H 13.995 -0.178 4.876 1.00 . A A . 298 ASN H 1 1
4 4024 1 1 70 ASN HA H 15.521 -1.218 7.167 1.00 . A A . 298 ASN HA 1 1
4 4025 1 1 70 ASN HB2 H 13.700 1.190 7.065 1.00 . A A . 298 ASN HB2 1 1
4 4026 1 1 70 ASN HB3 H 14.177 0.421 8.572 1.00 . A A . 298 ASN HB3 1 1
4 4027 1 1 70 ASN HD21 H 16.277 0.644 9.309 1.00 . A A . 298 ASN HD21 1 1
4 4028 1 1 70 ASN HD22 H 17.374 1.814 8.651 1.00 . A A . 298 ASN HD22 1 1
4 4029 1 1 70 ASN N N 14.764 -0.521 5.384 1.00 . A A . 298 ASN N 1 1
4 4030 1 1 70 ASN ND2 N 16.544 1.280 8.614 1.00 . A A . 298 ASN ND2 1 1
4 4031 1 1 70 ASN O O 12.577 -1.249 7.962 1.00 . A A . 298 ASN O 1 1
4 4032 1 1 70 ASN OD1 O 15.999 2.234 6.662 1.00 . A A . 298 ASN OD1 1 1
5 4033 1 1 8 GLY C C 11.277 -5.632 1.192 1.00 . A A . 236 GLY C 1 1
5 4034 1 1 8 GLY CA C 12.354 -6.606 1.628 1.00 . A A . 236 GLY CA 1 1
5 4035 1 1 8 GLY H H 11.830 -8.209 2.913 1.00 . A A . 236 GLY H 1 1
5 4036 1 1 8 GLY HA2 H 13.287 -6.073 1.745 1.00 . A A . 236 GLY HA2 1 1
5 4037 1 1 8 GLY HA3 H 12.471 -7.362 0.867 1.00 . A A . 236 GLY HA3 1 1
5 4038 1 1 8 GLY N N 12.011 -7.245 2.887 1.00 . A A . 236 GLY N 1 1
5 4039 1 1 8 GLY O O 11.495 -4.424 1.195 1.00 . A A . 236 GLY O 1 1
5 4040 1 1 9 PRO C C 8.690 -4.295 1.622 1.00 . A A . 237 PRO C 1 1
5 4041 1 1 9 PRO CA C 8.896 -5.363 0.548 1.00 . A A . 237 PRO CA 1 1
5 4042 1 1 9 PRO CB C 7.770 -6.415 0.613 1.00 . A A . 237 PRO CB 1 1
5 4043 1 1 9 PRO CD C 9.876 -7.555 0.477 1.00 . A A . 237 PRO CD 1 1
5 4044 1 1 9 PRO CG C 8.438 -7.734 0.857 1.00 . A A . 237 PRO CG 1 1
5 4045 1 1 9 PRO HA H 8.909 -4.898 -0.428 1.00 . A A . 237 PRO HA 1 1
5 4046 1 1 9 PRO HB2 H 7.094 -6.166 1.419 1.00 . A A . 237 PRO HB2 1 1
5 4047 1 1 9 PRO HB3 H 7.228 -6.418 -0.322 1.00 . A A . 237 PRO HB3 1 1
5 4048 1 1 9 PRO HD2 H 10.518 -8.195 1.070 1.00 . A A . 237 PRO HD2 1 1
5 4049 1 1 9 PRO HD3 H 10.016 -7.741 -0.576 1.00 . A A . 237 PRO HD3 1 1
5 4050 1 1 9 PRO HG2 H 8.356 -7.999 1.900 1.00 . A A . 237 PRO HG2 1 1
5 4051 1 1 9 PRO HG3 H 7.981 -8.494 0.240 1.00 . A A . 237 PRO HG3 1 1
5 4052 1 1 9 PRO N N 10.105 -6.152 0.787 1.00 . A A . 237 PRO N 1 1
5 4053 1 1 9 PRO O O 8.779 -4.585 2.822 1.00 . A A . 237 PRO O 1 1
5 4054 1 1 10 ILE C C 7.180 -1.874 2.979 1.00 . A A . 238 ILE C 1 1
5 4055 1 1 10 ILE CA C 8.404 -1.917 2.075 1.00 . A A . 238 ILE CA 1 1
5 4056 1 1 10 ILE CB C 8.490 -0.596 1.302 1.00 . A A . 238 ILE CB 1 1
5 4057 1 1 10 ILE CD1 C 7.220 1.218 0.181 1.00 . A A . 238 ILE CD1 1 1
5 4058 1 1 10 ILE CG1 C 7.114 -0.024 1.001 1.00 . A A . 238 ILE CG1 1 1
5 4059 1 1 10 ILE CG2 C 9.260 -0.787 0.010 1.00 . A A . 238 ILE CG2 1 1
5 4060 1 1 10 ILE H H 8.055 -2.972 0.255 1.00 . A A . 238 ILE H 1 1
5 4061 1 1 10 ILE HA H 9.293 -1.983 2.673 1.00 . A A . 238 ILE HA 1 1
5 4062 1 1 10 ILE HB H 9.037 0.109 1.910 1.00 . A A . 238 ILE HB 1 1
5 4063 1 1 10 ILE HD11 H 8.127 1.144 -0.397 1.00 . A A . 238 ILE HD11 1 1
5 4064 1 1 10 ILE HD12 H 7.265 2.084 0.829 1.00 . A A . 238 ILE HD12 1 1
5 4065 1 1 10 ILE HD13 H 6.371 1.297 -0.482 1.00 . A A . 238 ILE HD13 1 1
5 4066 1 1 10 ILE HG12 H 6.530 -0.750 0.445 1.00 . A A . 238 ILE HG12 1 1
5 4067 1 1 10 ILE HG13 H 6.612 0.219 1.925 1.00 . A A . 238 ILE HG13 1 1
5 4068 1 1 10 ILE HG21 H 8.675 -1.385 -0.671 1.00 . A A . 238 ILE HG21 1 1
5 4069 1 1 10 ILE HG22 H 10.195 -1.285 0.217 1.00 . A A . 238 ILE HG22 1 1
5 4070 1 1 10 ILE HG23 H 9.457 0.178 -0.435 1.00 . A A . 238 ILE HG23 1 1
5 4071 1 1 10 ILE N N 8.361 -3.081 1.188 1.00 . A A . 238 ILE N 1 1
5 4072 1 1 10 ILE O O 6.162 -2.511 2.694 1.00 . A A . 238 ILE O 1 1
5 4073 1 1 11 TYR C C 5.670 0.512 4.780 1.00 . A A . 239 TYR C 1 1
5 4074 1 1 11 TYR CA C 6.144 -0.913 4.933 1.00 . A A . 239 TYR CA 1 1
5 4075 1 1 11 TYR CB C 6.520 -1.193 6.384 1.00 . A A . 239 TYR CB 1 1
5 4076 1 1 11 TYR CD1 C 5.795 -3.558 6.733 1.00 . A A . 239 TYR CD1 1 1
5 4077 1 1 11 TYR CD2 C 8.130 -3.095 6.753 1.00 . A A . 239 TYR CD2 1 1
5 4078 1 1 11 TYR CE1 C 6.050 -4.893 6.942 1.00 . A A . 239 TYR CE1 1 1
5 4079 1 1 11 TYR CE2 C 8.397 -4.430 6.967 1.00 . A A . 239 TYR CE2 1 1
5 4080 1 1 11 TYR CG C 6.824 -2.642 6.633 1.00 . A A . 239 TYR CG 1 1
5 4081 1 1 11 TYR CZ C 7.355 -5.326 7.059 1.00 . A A . 239 TYR CZ 1 1
5 4082 1 1 11 TYR H H 8.134 -0.695 4.279 1.00 . A A . 239 TYR H 1 1
5 4083 1 1 11 TYR HA H 5.355 -1.586 4.629 1.00 . A A . 239 TYR HA 1 1
5 4084 1 1 11 TYR HB2 H 7.395 -0.618 6.644 1.00 . A A . 239 TYR HB2 1 1
5 4085 1 1 11 TYR HB3 H 5.699 -0.910 7.025 1.00 . A A . 239 TYR HB3 1 1
5 4086 1 1 11 TYR HD1 H 4.778 -3.213 6.634 1.00 . A A . 239 TYR HD1 1 1
5 4087 1 1 11 TYR HD2 H 8.943 -2.385 6.680 1.00 . A A . 239 TYR HD2 1 1
5 4088 1 1 11 TYR HE1 H 5.228 -5.590 7.015 1.00 . A A . 239 TYR HE1 1 1
5 4089 1 1 11 TYR HE2 H 9.419 -4.768 7.058 1.00 . A A . 239 TYR HE2 1 1
5 4090 1 1 11 TYR HH H 8.329 -6.757 7.901 1.00 . A A . 239 TYR HH 1 1
5 4091 1 1 11 TYR N N 7.279 -1.129 4.064 1.00 . A A . 239 TYR N 1 1
5 4092 1 1 11 TYR O O 6.398 1.441 5.083 1.00 . A A . 239 TYR O 1 1
5 4093 1 1 11 TYR OH O 7.620 -6.662 7.249 1.00 . A A . 239 TYR OH 1 1
5 4094 1 1 12 ALA C C 2.853 2.415 5.007 1.00 . A A . 240 ALA C 1 1
5 4095 1 1 12 ALA CA C 3.957 2.018 4.050 1.00 . A A . 240 ALA CA 1 1
5 4096 1 1 12 ALA CB C 3.469 2.078 2.614 1.00 . A A . 240 ALA CB 1 1
5 4097 1 1 12 ALA H H 3.858 -0.084 4.203 1.00 . A A . 240 ALA H 1 1
5 4098 1 1 12 ALA HA H 4.780 2.710 4.157 1.00 . A A . 240 ALA HA 1 1
5 4099 1 1 12 ALA HB1 H 4.275 1.798 1.950 1.00 . A A . 240 ALA HB1 1 1
5 4100 1 1 12 ALA HB2 H 3.144 3.083 2.382 1.00 . A A . 240 ALA HB2 1 1
5 4101 1 1 12 ALA HB3 H 2.643 1.396 2.486 1.00 . A A . 240 ALA HB3 1 1
5 4102 1 1 12 ALA N N 4.445 0.692 4.344 1.00 . A A . 240 ALA N 1 1
5 4103 1 1 12 ALA O O 1.810 1.770 5.077 1.00 . A A . 240 ALA O 1 1
5 4104 1 1 13 ARG C C 1.163 4.893 5.861 1.00 . A A . 241 ARG C 1 1
5 4105 1 1 13 ARG CA C 2.107 4.013 6.657 1.00 . A A . 241 ARG CA 1 1
5 4106 1 1 13 ARG CB C 2.778 4.820 7.772 1.00 . A A . 241 ARG CB 1 1
5 4107 1 1 13 ARG CD C 1.019 4.321 9.525 1.00 . A A . 241 ARG CD 1 1
5 4108 1 1 13 ARG CG C 1.789 5.404 8.782 1.00 . A A . 241 ARG CG 1 1
5 4109 1 1 13 ARG CZ C 1.499 2.798 11.422 1.00 . A A . 241 ARG CZ 1 1
5 4110 1 1 13 ARG H H 3.974 3.914 5.692 1.00 . A A . 241 ARG H 1 1
5 4111 1 1 13 ARG HA H 1.553 3.191 7.088 1.00 . A A . 241 ARG HA 1 1
5 4112 1 1 13 ARG HB2 H 3.486 4.180 8.293 1.00 . A A . 241 ARG HB2 1 1
5 4113 1 1 13 ARG HB3 H 3.320 5.639 7.322 1.00 . A A . 241 ARG HB3 1 1
5 4114 1 1 13 ARG HD2 H 0.233 4.785 10.115 1.00 . A A . 241 ARG HD2 1 1
5 4115 1 1 13 ARG HD3 H 0.574 3.653 8.802 1.00 . A A . 241 ARG HD3 1 1
5 4116 1 1 13 ARG HE H 2.868 3.601 10.215 1.00 . A A . 241 ARG HE 1 1
5 4117 1 1 13 ARG HG2 H 2.335 5.997 9.500 1.00 . A A . 241 ARG HG2 1 1
5 4118 1 1 13 ARG HG3 H 1.087 6.033 8.255 1.00 . A A . 241 ARG HG3 1 1
5 4119 1 1 13 ARG HH11 H -0.477 3.192 11.175 1.00 . A A . 241 ARG HH11 1 1
5 4120 1 1 13 ARG HH12 H -0.089 2.138 12.504 1.00 . A A . 241 ARG HH12 1 1
5 4121 1 1 13 ARG HH21 H 3.378 2.227 11.917 1.00 . A A . 241 ARG HH21 1 1
5 4122 1 1 13 ARG HH22 H 2.113 1.568 12.920 1.00 . A A . 241 ARG HH22 1 1
5 4123 1 1 13 ARG N N 3.100 3.471 5.757 1.00 . A A . 241 ARG N 1 1
5 4124 1 1 13 ARG NE N 1.904 3.550 10.401 1.00 . A A . 241 ARG NE 1 1
5 4125 1 1 13 ARG NH1 N 0.210 2.700 11.720 1.00 . A A . 241 ARG NH1 1 1
5 4126 1 1 13 ARG NH2 N 2.399 2.147 12.144 1.00 . A A . 241 ARG NH2 1 1
5 4127 1 1 13 ARG O O 1.507 6.012 5.476 1.00 . A A . 241 ARG O 1 1
5 4128 1 1 14 VAL C C -1.768 6.088 5.577 1.00 . A A . 242 VAL C 1 1
5 4129 1 1 14 VAL CA C -0.947 5.111 4.754 1.00 . A A . 242 VAL CA 1 1
5 4130 1 1 14 VAL CB C -1.873 4.187 3.945 1.00 . A A . 242 VAL CB 1 1
5 4131 1 1 14 VAL CG1 C -2.612 3.204 4.839 1.00 . A A . 242 VAL CG1 1 1
5 4132 1 1 14 VAL CG2 C -2.852 5.027 3.149 1.00 . A A . 242 VAL CG2 1 1
5 4133 1 1 14 VAL H H -0.277 3.516 5.987 1.00 . A A . 242 VAL H 1 1
5 4134 1 1 14 VAL HA H -0.357 5.682 4.048 1.00 . A A . 242 VAL HA 1 1
5 4135 1 1 14 VAL HB H -1.271 3.625 3.249 1.00 . A A . 242 VAL HB 1 1
5 4136 1 1 14 VAL HG11 H -3.213 3.748 5.552 1.00 . A A . 242 VAL HG11 1 1
5 4137 1 1 14 VAL HG12 H -1.897 2.589 5.366 1.00 . A A . 242 VAL HG12 1 1
5 4138 1 1 14 VAL HG13 H -3.249 2.577 4.234 1.00 . A A . 242 VAL HG13 1 1
5 4139 1 1 14 VAL HG21 H -3.522 5.532 3.827 1.00 . A A . 242 VAL HG21 1 1
5 4140 1 1 14 VAL HG22 H -3.419 4.389 2.488 1.00 . A A . 242 VAL HG22 1 1
5 4141 1 1 14 VAL HG23 H -2.309 5.759 2.566 1.00 . A A . 242 VAL HG23 1 1
5 4142 1 1 14 VAL N N -0.017 4.386 5.588 1.00 . A A . 242 VAL N 1 1
5 4143 1 1 14 VAL O O -2.339 5.727 6.613 1.00 . A A . 242 VAL O 1 1
5 4144 1 1 15 ILE C C -3.793 8.804 5.178 1.00 . A A . 243 ILE C 1 1
5 4145 1 1 15 ILE CA C -2.460 8.413 5.812 1.00 . A A . 243 ILE CA 1 1
5 4146 1 1 15 ILE CB C -1.520 9.646 5.882 1.00 . A A . 243 ILE CB 1 1
5 4147 1 1 15 ILE CD1 C -2.098 10.984 3.763 1.00 . A A . 243 ILE CD1 1 1
5 4148 1 1 15 ILE CG1 C -1.078 10.125 4.480 1.00 . A A . 243 ILE CG1 1 1
5 4149 1 1 15 ILE CG2 C -0.297 9.322 6.726 1.00 . A A . 243 ILE CG2 1 1
5 4150 1 1 15 ILE H H -1.420 7.509 4.219 1.00 . A A . 243 ILE H 1 1
5 4151 1 1 15 ILE HA H -2.643 8.077 6.821 1.00 . A A . 243 ILE HA 1 1
5 4152 1 1 15 ILE HB H -2.058 10.446 6.372 1.00 . A A . 243 ILE HB 1 1
5 4153 1 1 15 ILE HD11 H -3.026 10.433 3.672 1.00 . A A . 243 ILE HD11 1 1
5 4154 1 1 15 ILE HD12 H -1.729 11.236 2.779 1.00 . A A . 243 ILE HD12 1 1
5 4155 1 1 15 ILE HD13 H -2.270 11.888 4.328 1.00 . A A . 243 ILE HD13 1 1
5 4156 1 1 15 ILE HG12 H -0.174 10.703 4.578 1.00 . A A . 243 ILE HG12 1 1
5 4157 1 1 15 ILE HG13 H -0.879 9.266 3.854 1.00 . A A . 243 ILE HG13 1 1
5 4158 1 1 15 ILE HG21 H 0.272 8.535 6.247 1.00 . A A . 243 ILE HG21 1 1
5 4159 1 1 15 ILE HG22 H -0.614 8.992 7.705 1.00 . A A . 243 ILE HG22 1 1
5 4160 1 1 15 ILE HG23 H 0.317 10.203 6.822 1.00 . A A . 243 ILE HG23 1 1
5 4161 1 1 15 ILE N N -1.823 7.325 5.094 1.00 . A A . 243 ILE N 1 1
5 4162 1 1 15 ILE O O -4.397 9.802 5.562 1.00 . A A . 243 ILE O 1 1
5 4163 1 1 16 GLN C C -5.752 7.231 2.457 1.00 . A A . 244 GLN C 1 1
5 4164 1 1 16 GLN CA C -5.436 8.347 3.442 1.00 . A A . 244 GLN CA 1 1
5 4165 1 1 16 GLN CB C -5.214 9.664 2.687 1.00 . A A . 244 GLN CB 1 1
5 4166 1 1 16 GLN CD C -6.169 11.475 1.209 1.00 . A A . 244 GLN CD 1 1
5 4167 1 1 16 GLN CG C -6.442 10.183 1.956 1.00 . A A . 244 GLN CG 1 1
5 4168 1 1 16 GLN H H -3.802 7.151 4.055 1.00 . A A . 244 GLN H 1 1
5 4169 1 1 16 GLN HA H -6.265 8.463 4.125 1.00 . A A . 244 GLN HA 1 1
5 4170 1 1 16 GLN HB2 H -4.904 10.419 3.394 1.00 . A A . 244 GLN HB2 1 1
5 4171 1 1 16 GLN HB3 H -4.425 9.519 1.964 1.00 . A A . 244 GLN HB3 1 1
5 4172 1 1 16 GLN HE21 H -8.043 12.068 1.505 1.00 . A A . 244 GLN HE21 1 1
5 4173 1 1 16 GLN HE22 H -7.036 13.156 0.616 1.00 . A A . 244 GLN HE22 1 1
5 4174 1 1 16 GLN HG2 H -6.766 9.435 1.246 1.00 . A A . 244 GLN HG2 1 1
5 4175 1 1 16 GLN HG3 H -7.227 10.359 2.676 1.00 . A A . 244 GLN HG3 1 1
5 4176 1 1 16 GLN N N -4.249 8.008 4.219 1.00 . A A . 244 GLN N 1 1
5 4177 1 1 16 GLN NE2 N -7.182 12.318 1.099 1.00 . A A . 244 GLN NE2 1 1
5 4178 1 1 16 GLN O O -5.195 7.181 1.365 1.00 . A A . 244 GLN O 1 1
5 4179 1 1 16 GLN OE1 O -5.054 11.718 0.743 1.00 . A A . 244 GLN OE1 1 1
5 4180 1 1 17 LYS C C -8.507 4.920 2.234 1.00 . A A . 245 LYS C 1 1
5 4181 1 1 17 LYS CA C -7.050 5.266 1.957 1.00 . A A . 245 LYS CA 1 1
5 4182 1 1 17 LYS CB C -6.135 4.041 2.078 1.00 . A A . 245 LYS CB 1 1
5 4183 1 1 17 LYS CD C -4.069 2.910 1.176 1.00 . A A . 245 LYS CD 1 1
5 4184 1 1 17 LYS CE C -3.246 2.509 -0.039 1.00 . A A . 245 LYS CE 1 1
5 4185 1 1 17 LYS CG C -5.286 3.767 0.828 1.00 . A A . 245 LYS CG 1 1
5 4186 1 1 17 LYS H H -6.983 6.362 3.759 1.00 . A A . 245 LYS H 1 1
5 4187 1 1 17 LYS HA H -6.980 5.652 0.950 1.00 . A A . 245 LYS HA 1 1
5 4188 1 1 17 LYS HB2 H -5.467 4.189 2.913 1.00 . A A . 245 LYS HB2 1 1
5 4189 1 1 17 LYS HB3 H -6.746 3.171 2.268 1.00 . A A . 245 LYS HB3 1 1
5 4190 1 1 17 LYS HD2 H -3.435 3.470 1.845 1.00 . A A . 245 LYS HD2 1 1
5 4191 1 1 17 LYS HD3 H -4.408 2.016 1.677 1.00 . A A . 245 LYS HD3 1 1
5 4192 1 1 17 LYS HE2 H -3.908 2.360 -0.881 1.00 . A A . 245 LYS HE2 1 1
5 4193 1 1 17 LYS HE3 H -2.552 3.299 -0.268 1.00 . A A . 245 LYS HE3 1 1
5 4194 1 1 17 LYS HG2 H -5.895 3.234 0.100 1.00 . A A . 245 LYS HG2 1 1
5 4195 1 1 17 LYS HG3 H -4.954 4.706 0.409 1.00 . A A . 245 LYS HG3 1 1
5 4196 1 1 17 LYS HZ1 H -1.813 1.392 0.996 1.00 . A A . 245 LYS HZ1 1 1
5 4197 1 1 17 LYS HZ2 H -1.922 1.008 -0.648 1.00 . A A . 245 LYS HZ2 1 1
5 4198 1 1 17 LYS HZ3 H -3.116 0.476 0.427 1.00 . A A . 245 LYS HZ3 1 1
5 4199 1 1 17 LYS N N -6.615 6.321 2.850 1.00 . A A . 245 LYS N 1 1
5 4200 1 1 17 LYS NZ N -2.470 1.260 0.201 1.00 . A A . 245 LYS NZ 1 1
5 4201 1 1 17 LYS O O -9.047 5.253 3.291 1.00 . A A . 245 LYS O 1 1
5 4202 1 1 18 ARG C C -10.783 2.498 1.560 1.00 . A A . 246 ARG C 1 1
5 4203 1 1 18 ARG CA C -10.554 3.977 1.287 1.00 . A A . 246 ARG CA 1 1
5 4204 1 1 18 ARG CB C -11.180 4.365 -0.058 1.00 . A A . 246 ARG CB 1 1
5 4205 1 1 18 ARG CD C -11.469 3.797 -2.489 1.00 . A A . 246 ARG CD 1 1
5 4206 1 1 18 ARG CG C -10.638 3.571 -1.236 1.00 . A A . 246 ARG CG 1 1
5 4207 1 1 18 ARG CZ C -11.370 2.432 -4.558 1.00 . A A . 246 ARG CZ 1 1
5 4208 1 1 18 ARG H H -8.590 3.926 0.532 1.00 . A A . 246 ARG H 1 1
5 4209 1 1 18 ARG HA H -11.007 4.557 2.074 1.00 . A A . 246 ARG HA 1 1
5 4210 1 1 18 ARG HB2 H -12.247 4.213 -0.008 1.00 . A A . 246 ARG HB2 1 1
5 4211 1 1 18 ARG HB3 H -10.981 5.412 -0.244 1.00 . A A . 246 ARG HB3 1 1
5 4212 1 1 18 ARG HD2 H -12.418 3.294 -2.371 1.00 . A A . 246 ARG HD2 1 1
5 4213 1 1 18 ARG HD3 H -11.638 4.858 -2.608 1.00 . A A . 246 ARG HD3 1 1
5 4214 1 1 18 ARG HE H -9.905 3.621 -3.888 1.00 . A A . 246 ARG HE 1 1
5 4215 1 1 18 ARG HG2 H -9.620 3.879 -1.428 1.00 . A A . 246 ARG HG2 1 1
5 4216 1 1 18 ARG HG3 H -10.656 2.513 -0.984 1.00 . A A . 246 ARG HG3 1 1
5 4217 1 1 18 ARG HH11 H -13.071 2.142 -3.479 1.00 . A A . 246 ARG HH11 1 1
5 4218 1 1 18 ARG HH12 H -12.981 1.271 -4.982 1.00 . A A . 246 ARG HH12 1 1
5 4219 1 1 18 ARG HH21 H -9.800 2.490 -5.835 1.00 . A A . 246 ARG HH21 1 1
5 4220 1 1 18 ARG HH22 H -11.121 1.463 -6.327 1.00 . A A . 246 ARG HH22 1 1
5 4221 1 1 18 ARG N N -9.123 4.263 1.272 1.00 . A A . 246 ARG N 1 1
5 4222 1 1 18 ARG NE N -10.812 3.283 -3.693 1.00 . A A . 246 ARG NE 1 1
5 4223 1 1 18 ARG NH1 N -12.568 1.905 -4.321 1.00 . A A . 246 ARG NH1 1 1
5 4224 1 1 18 ARG NH2 N -10.712 2.099 -5.658 1.00 . A A . 246 ARG NH2 1 1
5 4225 1 1 18 ARG O O -9.832 1.761 1.812 1.00 . A A . 246 ARG O 1 1
5 4226 1 1 19 VAL C C -12.723 -0.008 0.333 1.00 . A A . 247 VAL C 1 1
5 4227 1 1 19 VAL CA C -12.352 0.644 1.686 1.00 . A A . 247 VAL CA 1 1
5 4228 1 1 19 VAL CB C -13.458 0.414 2.754 1.00 . A A . 247 VAL CB 1 1
5 4229 1 1 19 VAL CG1 C -14.723 1.199 2.438 1.00 . A A . 247 VAL CG1 1 1
5 4230 1 1 19 VAL CG2 C -13.766 -1.071 2.914 1.00 . A A . 247 VAL CG2 1 1
5 4231 1 1 19 VAL H H -12.772 2.707 1.396 1.00 . A A . 247 VAL H 1 1
5 4232 1 1 19 VAL HA H -11.450 0.168 2.044 1.00 . A A . 247 VAL HA 1 1
5 4233 1 1 19 VAL HB H -13.079 0.774 3.702 1.00 . A A . 247 VAL HB 1 1
5 4234 1 1 19 VAL HG11 H -14.495 2.253 2.406 1.00 . A A . 247 VAL HG11 1 1
5 4235 1 1 19 VAL HG12 H -15.462 1.014 3.205 1.00 . A A . 247 VAL HG12 1 1
5 4236 1 1 19 VAL HG13 H -15.112 0.883 1.481 1.00 . A A . 247 VAL HG13 1 1
5 4237 1 1 19 VAL HG21 H -12.877 -1.590 3.241 1.00 . A A . 247 VAL HG21 1 1
5 4238 1 1 19 VAL HG22 H -14.090 -1.474 1.965 1.00 . A A . 247 VAL HG22 1 1
5 4239 1 1 19 VAL HG23 H -14.548 -1.200 3.647 1.00 . A A . 247 VAL HG23 1 1
5 4240 1 1 19 VAL N N -12.041 2.064 1.530 1.00 . A A . 247 VAL N 1 1
5 4241 1 1 19 VAL O O -13.896 -0.194 0.001 1.00 . A A . 247 VAL O 1 1
5 4242 1 1 20 PRO C C -11.723 -2.548 -1.514 1.00 . A A . 248 PRO C 1 1
5 4243 1 1 20 PRO CA C -11.821 -1.047 -1.743 1.00 . A A . 248 PRO CA 1 1
5 4244 1 1 20 PRO CB C -10.603 -0.556 -2.550 1.00 . A A . 248 PRO CB 1 1
5 4245 1 1 20 PRO CD C -10.312 0.006 -0.260 1.00 . A A . 248 PRO CD 1 1
5 4246 1 1 20 PRO CG C -9.867 0.371 -1.634 1.00 . A A . 248 PRO CG 1 1
5 4247 1 1 20 PRO HA H -12.734 -0.808 -2.265 1.00 . A A . 248 PRO HA 1 1
5 4248 1 1 20 PRO HB2 H -9.993 -1.403 -2.827 1.00 . A A . 248 PRO HB2 1 1
5 4249 1 1 20 PRO HB3 H -10.940 -0.044 -3.439 1.00 . A A . 248 PRO HB3 1 1
5 4250 1 1 20 PRO HD2 H -9.760 -0.846 0.109 1.00 . A A . 248 PRO HD2 1 1
5 4251 1 1 20 PRO HD3 H -10.213 0.847 0.408 1.00 . A A . 248 PRO HD3 1 1
5 4252 1 1 20 PRO HG2 H -8.793 0.236 -1.724 1.00 . A A . 248 PRO HG2 1 1
5 4253 1 1 20 PRO HG3 H -10.135 1.392 -1.853 1.00 . A A . 248 PRO HG3 1 1
5 4254 1 1 20 PRO N N -11.701 -0.325 -0.481 1.00 . A A . 248 PRO N 1 1
5 4255 1 1 20 PRO O O -11.557 -2.997 -0.386 1.00 . A A . 248 PRO O 1 1
5 4256 1 1 21 ASN C C -10.769 -5.289 -3.504 1.00 . A A . 249 ASN C 1 1
5 4257 1 1 21 ASN CA C -11.726 -4.769 -2.448 1.00 . A A . 249 ASN CA 1 1
5 4258 1 1 21 ASN CB C -13.094 -5.444 -2.617 1.00 . A A . 249 ASN CB 1 1
5 4259 1 1 21 ASN CG C -14.122 -4.976 -1.603 1.00 . A A . 249 ASN CG 1 1
5 4260 1 1 21 ASN H H -12.049 -2.931 -3.450 1.00 . A A . 249 ASN H 1 1
5 4261 1 1 21 ASN HA H -11.324 -4.993 -1.466 1.00 . A A . 249 ASN HA 1 1
5 4262 1 1 21 ASN HB2 H -13.471 -5.228 -3.605 1.00 . A A . 249 ASN HB2 1 1
5 4263 1 1 21 ASN HB3 H -12.974 -6.512 -2.511 1.00 . A A . 249 ASN HB3 1 1
5 4264 1 1 21 ASN HD21 H -14.665 -3.485 -2.801 1.00 . A A . 249 ASN HD21 1 1
5 4265 1 1 21 ASN HD22 H -15.511 -3.589 -1.296 1.00 . A A . 249 ASN HD22 1 1
5 4266 1 1 21 ASN N N -11.857 -3.327 -2.566 1.00 . A A . 249 ASN N 1 1
5 4267 1 1 21 ASN ND2 N -14.839 -3.911 -1.932 1.00 . A A . 249 ASN ND2 1 1
5 4268 1 1 21 ASN O O -10.381 -4.564 -4.423 1.00 . A A . 249 ASN O 1 1
5 4269 1 1 21 ASN OD1 O -14.275 -5.566 -0.535 1.00 . A A . 249 ASN OD1 1 1
5 4270 1 1 22 ALA C C -10.284 -7.531 -5.635 1.00 . A A . 250 ALA C 1 1
5 4271 1 1 22 ALA CA C -9.527 -7.202 -4.354 1.00 . A A . 250 ALA CA 1 1
5 4272 1 1 22 ALA CB C -8.932 -8.458 -3.755 1.00 . A A . 250 ALA CB 1 1
5 4273 1 1 22 ALA H H -10.749 -7.086 -2.629 1.00 . A A . 250 ALA H 1 1
5 4274 1 1 22 ALA HA H -8.722 -6.520 -4.584 1.00 . A A . 250 ALA HA 1 1
5 4275 1 1 22 ALA HB1 H -9.723 -9.164 -3.568 1.00 . A A . 250 ALA HB1 1 1
5 4276 1 1 22 ALA HB2 H -8.434 -8.215 -2.825 1.00 . A A . 250 ALA HB2 1 1
5 4277 1 1 22 ALA HB3 H -8.221 -8.887 -4.445 1.00 . A A . 250 ALA HB3 1 1
5 4278 1 1 22 ALA N N -10.409 -6.559 -3.390 1.00 . A A . 250 ALA N 1 1
5 4279 1 1 22 ALA O O -9.837 -8.324 -6.461 1.00 . A A . 250 ALA O 1 1
5 4280 1 1 23 TYR C C -12.270 -5.703 -7.675 1.00 . A A . 251 TYR C 1 1
5 4281 1 1 23 TYR CA C -12.257 -7.043 -6.959 1.00 . A A . 251 TYR CA 1 1
5 4282 1 1 23 TYR CB C -13.662 -7.468 -6.567 1.00 . A A . 251 TYR CB 1 1
5 4283 1 1 23 TYR CD1 C -13.217 -9.896 -6.084 1.00 . A A . 251 TYR CD1 1 1
5 4284 1 1 23 TYR CD2 C -14.096 -8.550 -4.325 1.00 . A A . 251 TYR CD2 1 1
5 4285 1 1 23 TYR CE1 C -13.190 -10.987 -5.239 1.00 . A A . 251 TYR CE1 1 1
5 4286 1 1 23 TYR CE2 C -14.077 -9.640 -3.475 1.00 . A A . 251 TYR CE2 1 1
5 4287 1 1 23 TYR CG C -13.668 -8.663 -5.643 1.00 . A A . 251 TYR CG 1 1
5 4288 1 1 23 TYR CZ C -13.620 -10.856 -3.938 1.00 . A A . 251 TYR CZ 1 1
5 4289 1 1 23 TYR H H -11.786 -6.390 -5.032 1.00 . A A . 251 TYR H 1 1
5 4290 1 1 23 TYR HA H -11.825 -7.788 -7.598 1.00 . A A . 251 TYR HA 1 1
5 4291 1 1 23 TYR HB2 H -14.142 -6.651 -6.065 1.00 . A A . 251 TYR HB2 1 1
5 4292 1 1 23 TYR HB3 H -14.213 -7.722 -7.449 1.00 . A A . 251 TYR HB3 1 1
5 4293 1 1 23 TYR HD1 H -12.878 -9.996 -7.106 1.00 . A A . 251 TYR HD1 1 1
5 4294 1 1 23 TYR HD2 H -14.453 -7.594 -3.968 1.00 . A A . 251 TYR HD2 1 1
5 4295 1 1 23 TYR HE1 H -12.834 -11.939 -5.603 1.00 . A A . 251 TYR HE1 1 1
5 4296 1 1 23 TYR HE2 H -14.414 -9.534 -2.455 1.00 . A A . 251 TYR HE2 1 1
5 4297 1 1 23 TYR HH H -14.371 -11.941 -2.526 1.00 . A A . 251 TYR HH 1 1
5 4298 1 1 23 TYR N N -11.449 -6.928 -5.770 1.00 . A A . 251 TYR N 1 1
5 4299 1 1 23 TYR O O -12.898 -5.534 -8.720 1.00 . A A . 251 TYR O 1 1
5 4300 1 1 23 TYR OH O -13.579 -11.943 -3.090 1.00 . A A . 251 TYR OH 1 1
5 4301 1 1 24 ASP C C -10.168 -3.339 -8.497 1.00 . A A . 252 ASP C 1 1
5 4302 1 1 24 ASP CA C -11.417 -3.413 -7.647 1.00 . A A . 252 ASP CA 1 1
5 4303 1 1 24 ASP CB C -11.326 -2.381 -6.519 1.00 . A A . 252 ASP CB 1 1
5 4304 1 1 24 ASP CG C -12.662 -2.056 -5.888 1.00 . A A . 252 ASP CG 1 1
5 4305 1 1 24 ASP H H -11.016 -4.984 -6.291 1.00 . A A . 252 ASP H 1 1
5 4306 1 1 24 ASP HA H -12.284 -3.212 -8.258 1.00 . A A . 252 ASP HA 1 1
5 4307 1 1 24 ASP HB2 H -10.675 -2.763 -5.746 1.00 . A A . 252 ASP HB2 1 1
5 4308 1 1 24 ASP HB3 H -10.904 -1.474 -6.911 1.00 . A A . 252 ASP HB3 1 1
5 4309 1 1 24 ASP N N -11.532 -4.759 -7.101 1.00 . A A . 252 ASP N 1 1
5 4310 1 1 24 ASP O O -9.353 -2.426 -8.349 1.00 . A A . 252 ASP O 1 1
5 4311 1 1 24 ASP OD1 O -13.082 -2.779 -4.962 1.00 . A A . 252 ASP OD1 1 1
5 4312 1 1 24 ASP OD2 O -13.289 -1.058 -6.298 1.00 . A A . 252 ASP OD2 1 1
5 4313 1 1 25 LYS C C -7.717 -4.893 -9.016 1.00 . A A . 253 LYS C 1 1
5 4314 1 1 25 LYS CA C -8.769 -4.573 -10.070 1.00 . A A . 253 LYS CA 1 1
5 4315 1 1 25 LYS CB C -8.347 -3.380 -10.938 1.00 . A A . 253 LYS CB 1 1
5 4316 1 1 25 LYS CD C -9.987 -4.018 -12.744 1.00 . A A . 253 LYS CD 1 1
5 4317 1 1 25 LYS CE C -11.211 -3.572 -13.525 1.00 . A A . 253 LYS CE 1 1
5 4318 1 1 25 LYS CG C -9.445 -2.893 -11.877 1.00 . A A . 253 LYS CG 1 1
5 4319 1 1 25 LYS H H -10.800 -4.893 -9.582 1.00 . A A . 253 LYS H 1 1
5 4320 1 1 25 LYS HA H -8.904 -5.444 -10.698 1.00 . A A . 253 LYS HA 1 1
5 4321 1 1 25 LYS HB2 H -8.063 -2.562 -10.292 1.00 . A A . 253 LYS HB2 1 1
5 4322 1 1 25 LYS HB3 H -7.496 -3.671 -11.533 1.00 . A A . 253 LYS HB3 1 1
5 4323 1 1 25 LYS HD2 H -9.221 -4.326 -13.439 1.00 . A A . 253 LYS HD2 1 1
5 4324 1 1 25 LYS HD3 H -10.258 -4.850 -12.110 1.00 . A A . 253 LYS HD3 1 1
5 4325 1 1 25 LYS HE2 H -11.966 -3.240 -12.824 1.00 . A A . 253 LYS HE2 1 1
5 4326 1 1 25 LYS HE3 H -10.932 -2.749 -14.167 1.00 . A A . 253 LYS HE3 1 1
5 4327 1 1 25 LYS HG2 H -10.255 -2.485 -11.290 1.00 . A A . 253 LYS HG2 1 1
5 4328 1 1 25 LYS HG3 H -9.040 -2.122 -12.516 1.00 . A A . 253 LYS HG3 1 1
5 4329 1 1 25 LYS HZ1 H -12.601 -4.326 -14.889 1.00 . A A . 253 LYS HZ1 1 1
5 4330 1 1 25 LYS HZ2 H -12.071 -5.462 -13.753 1.00 . A A . 253 LYS HZ2 1 1
5 4331 1 1 25 LYS HZ3 H -11.057 -5.014 -15.034 1.00 . A A . 253 LYS HZ3 1 1
5 4332 1 1 25 LYS N N -10.028 -4.320 -9.383 1.00 . A A . 253 LYS N 1 1
5 4333 1 1 25 LYS NZ N -11.774 -4.669 -14.356 1.00 . A A . 253 LYS NZ 1 1
5 4334 1 1 25 LYS O O -6.544 -4.540 -9.144 1.00 . A A . 253 LYS O 1 1
5 4335 1 1 26 THR C C -6.800 -4.746 -6.090 1.00 . A A . 254 THR C 1 1
5 4336 1 1 26 THR CA C -7.420 -5.949 -6.795 1.00 . A A . 254 THR CA 1 1
5 4337 1 1 26 THR CB C -6.344 -7.014 -7.107 1.00 . A A . 254 THR CB 1 1
5 4338 1 1 26 THR CG2 C -6.976 -8.262 -7.696 1.00 . A A . 254 THR CG2 1 1
5 4339 1 1 26 THR H H -9.150 -5.773 -7.960 1.00 . A A . 254 THR H 1 1
5 4340 1 1 26 THR HA H -8.123 -6.402 -6.104 1.00 . A A . 254 THR HA 1 1
5 4341 1 1 26 THR HB H -5.880 -7.281 -6.175 1.00 . A A . 254 THR HB 1 1
5 4342 1 1 26 THR HG1 H -5.669 -5.704 -8.427 1.00 . A A . 254 THR HG1 1 1
5 4343 1 1 26 THR HG21 H -7.662 -8.686 -6.979 1.00 . A A . 254 THR HG21 1 1
5 4344 1 1 26 THR HG22 H -6.206 -8.982 -7.929 1.00 . A A . 254 THR HG22 1 1
5 4345 1 1 26 THR HG23 H -7.513 -8.003 -8.596 1.00 . A A . 254 THR HG23 1 1
5 4346 1 1 26 THR N N -8.198 -5.553 -7.960 1.00 . A A . 254 THR N 1 1
5 4347 1 1 26 THR O O -5.614 -4.449 -6.239 1.00 . A A . 254 THR O 1 1
5 4348 1 1 26 THR OG1 O -5.344 -6.517 -8.013 1.00 . A A . 254 THR OG1 1 1
5 4349 1 1 27 ALA C C -7.251 -3.228 -3.046 1.00 . A A . 255 ALA C 1 1
5 4350 1 1 27 ALA CA C -7.157 -2.915 -4.539 1.00 . A A . 255 ALA CA 1 1
5 4351 1 1 27 ALA CB C -7.944 -1.668 -4.881 1.00 . A A . 255 ALA CB 1 1
5 4352 1 1 27 ALA H H -8.578 -4.289 -5.305 1.00 . A A . 255 ALA H 1 1
5 4353 1 1 27 ALA HA H -6.125 -2.736 -4.792 1.00 . A A . 255 ALA HA 1 1
5 4354 1 1 27 ALA HB1 H -8.979 -1.839 -4.665 1.00 . A A . 255 ALA HB1 1 1
5 4355 1 1 27 ALA HB2 H -7.826 -1.441 -5.929 1.00 . A A . 255 ALA HB2 1 1
5 4356 1 1 27 ALA HB3 H -7.583 -0.839 -4.288 1.00 . A A . 255 ALA HB3 1 1
5 4357 1 1 27 ALA N N -7.624 -4.043 -5.332 1.00 . A A . 255 ALA N 1 1
5 4358 1 1 27 ALA O O -8.047 -4.065 -2.626 1.00 . A A . 255 ALA O 1 1
5 4359 1 1 28 LEU C C -7.392 -2.100 -0.036 1.00 . A A . 256 LEU C 1 1
5 4360 1 1 28 LEU CA C -6.311 -2.835 -0.826 1.00 . A A . 256 LEU CA 1 1
5 4361 1 1 28 LEU CB C -4.940 -2.378 -0.304 1.00 . A A . 256 LEU CB 1 1
5 4362 1 1 28 LEU CD1 C -5.294 -3.672 1.812 1.00 . A A . 256 LEU CD1 1 1
5 4363 1 1 28 LEU CD2 C -3.728 -4.490 0.150 1.00 . A A . 256 LEU CD2 1 1
5 4364 1 1 28 LEU CG C -4.290 -3.262 0.768 1.00 . A A . 256 LEU CG 1 1
5 4365 1 1 28 LEU H H -5.863 -1.855 -2.652 1.00 . A A . 256 LEU H 1 1
5 4366 1 1 28 LEU HA H -6.415 -3.899 -0.674 1.00 . A A . 256 LEU HA 1 1
5 4367 1 1 28 LEU HB2 H -4.263 -2.310 -1.142 1.00 . A A . 256 LEU HB2 1 1
5 4368 1 1 28 LEU HB3 H -5.064 -1.394 0.114 1.00 . A A . 256 LEU HB3 1 1
5 4369 1 1 28 LEU HD11 H -4.843 -4.370 2.500 1.00 . A A . 256 LEU HD11 1 1
5 4370 1 1 28 LEU HD12 H -6.123 -4.140 1.307 1.00 . A A . 256 LEU HD12 1 1
5 4371 1 1 28 LEU HD13 H -5.640 -2.800 2.350 1.00 . A A . 256 LEU HD13 1 1
5 4372 1 1 28 LEU HD21 H -4.552 -5.119 -0.127 1.00 . A A . 256 LEU HD21 1 1
5 4373 1 1 28 LEU HD22 H -3.097 -5.003 0.862 1.00 . A A . 256 LEU HD22 1 1
5 4374 1 1 28 LEU HD23 H -3.155 -4.231 -0.729 1.00 . A A . 256 LEU HD23 1 1
5 4375 1 1 28 LEU HG H -3.489 -2.723 1.250 1.00 . A A . 256 LEU HG 1 1
5 4376 1 1 28 LEU N N -6.420 -2.558 -2.258 1.00 . A A . 256 LEU N 1 1
5 4377 1 1 28 LEU O O -7.591 -0.910 -0.232 1.00 . A A . 256 LEU O 1 1
5 4378 1 1 29 ALA C C -8.226 -1.808 3.086 1.00 . A A . 257 ALA C 1 1
5 4379 1 1 29 ALA CA C -8.972 -2.196 1.822 1.00 . A A . 257 ALA CA 1 1
5 4380 1 1 29 ALA CB C -10.117 -3.136 2.151 1.00 . A A . 257 ALA CB 1 1
5 4381 1 1 29 ALA H H -7.896 -3.762 0.928 1.00 . A A . 257 ALA H 1 1
5 4382 1 1 29 ALA HA H -9.380 -1.304 1.365 1.00 . A A . 257 ALA HA 1 1
5 4383 1 1 29 ALA HB1 H -10.805 -3.158 1.317 1.00 . A A . 257 ALA HB1 1 1
5 4384 1 1 29 ALA HB2 H -10.630 -2.785 3.035 1.00 . A A . 257 ALA HB2 1 1
5 4385 1 1 29 ALA HB3 H -9.729 -4.129 2.327 1.00 . A A . 257 ALA HB3 1 1
5 4386 1 1 29 ALA N N -8.047 -2.807 0.877 1.00 . A A . 257 ALA N 1 1
5 4387 1 1 29 ALA O O -7.916 -2.650 3.932 1.00 . A A . 257 ALA O 1 1
5 4388 1 1 30 LEU C C -7.382 1.514 4.419 1.00 . A A . 258 LEU C 1 1
5 4389 1 1 30 LEU CA C -7.112 0.013 4.271 1.00 . A A . 258 LEU CA 1 1
5 4390 1 1 30 LEU CB C -5.613 -0.284 4.044 1.00 . A A . 258 LEU CB 1 1
5 4391 1 1 30 LEU CD1 C -5.710 0.403 1.629 1.00 . A A . 258 LEU CD1 1 1
5 4392 1 1 30 LEU CD2 C -3.670 -0.647 2.569 1.00 . A A . 258 LEU CD2 1 1
5 4393 1 1 30 LEU CG C -5.179 -0.604 2.625 1.00 . A A . 258 LEU CG 1 1
5 4394 1 1 30 LEU H H -8.258 0.083 2.485 1.00 . A A . 258 LEU H 1 1
5 4395 1 1 30 LEU HA H -7.427 -0.477 5.182 1.00 . A A . 258 LEU HA 1 1
5 4396 1 1 30 LEU HB2 H -5.039 0.555 4.357 1.00 . A A . 258 LEU HB2 1 1
5 4397 1 1 30 LEU HB3 H -5.345 -1.126 4.662 1.00 . A A . 258 LEU HB3 1 1
5 4398 1 1 30 LEU HD11 H -6.790 0.386 1.642 1.00 . A A . 258 LEU HD11 1 1
5 4399 1 1 30 LEU HD12 H -5.359 0.152 0.639 1.00 . A A . 258 LEU HD12 1 1
5 4400 1 1 30 LEU HD13 H -5.364 1.391 1.894 1.00 . A A . 258 LEU HD13 1 1
5 4401 1 1 30 LEU HD21 H -3.368 -0.939 1.581 1.00 . A A . 258 LEU HD21 1 1
5 4402 1 1 30 LEU HD22 H -3.300 -1.364 3.288 1.00 . A A . 258 LEU HD22 1 1
5 4403 1 1 30 LEU HD23 H -3.270 0.330 2.795 1.00 . A A . 258 LEU HD23 1 1
5 4404 1 1 30 LEU HG H -5.550 -1.577 2.349 1.00 . A A . 258 LEU HG 1 1
5 4405 1 1 30 LEU N N -7.923 -0.530 3.181 1.00 . A A . 258 LEU N 1 1
5 4406 1 1 30 LEU O O -8.009 2.109 3.558 1.00 . A A . 258 LEU O 1 1
5 4407 1 1 31 GLU C C -6.353 4.351 6.448 1.00 . A A . 259 GLU C 1 1
5 4408 1 1 31 GLU CA C -7.445 3.404 5.925 1.00 . A A . 259 GLU CA 1 1
5 4409 1 1 31 GLU CB C -8.491 3.088 7.007 1.00 . A A . 259 GLU CB 1 1
5 4410 1 1 31 GLU CD C -9.997 3.867 8.856 1.00 . A A . 259 GLU CD 1 1
5 4411 1 1 31 GLU CG C -8.980 4.271 7.815 1.00 . A A . 259 GLU CG 1 1
5 4412 1 1 31 GLU H H -6.150 1.746 5.980 1.00 . A A . 259 GLU H 1 1
5 4413 1 1 31 GLU HA H -7.941 3.863 5.075 1.00 . A A . 259 GLU HA 1 1
5 4414 1 1 31 GLU HB2 H -9.347 2.638 6.534 1.00 . A A . 259 GLU HB2 1 1
5 4415 1 1 31 GLU HB3 H -8.063 2.371 7.693 1.00 . A A . 259 GLU HB3 1 1
5 4416 1 1 31 GLU HG2 H -8.128 4.716 8.310 1.00 . A A . 259 GLU HG2 1 1
5 4417 1 1 31 GLU HG3 H -9.422 4.991 7.147 1.00 . A A . 259 GLU HG3 1 1
5 4418 1 1 31 GLU N N -6.899 2.132 5.486 1.00 . A A . 259 GLU N 1 1
5 4419 1 1 31 GLU O O -5.189 3.970 6.564 1.00 . A A . 259 GLU O 1 1
5 4420 1 1 31 GLU OE1 O -9.588 3.366 9.925 1.00 . A A . 259 GLU OE1 1 1
5 4421 1 1 31 GLU OE2 O -11.209 4.031 8.605 1.00 . A A . 259 GLU OE2 1 1
5 4422 1 1 32 VAL C C -5.245 6.088 8.636 1.00 . A A . 260 VAL C 1 1
5 4423 1 1 32 VAL CA C -5.871 6.593 7.337 1.00 . A A . 260 VAL CA 1 1
5 4424 1 1 32 VAL CB C -6.661 7.880 7.657 1.00 . A A . 260 VAL CB 1 1
5 4425 1 1 32 VAL CG1 C -5.745 8.951 8.232 1.00 . A A . 260 VAL CG1 1 1
5 4426 1 1 32 VAL CG2 C -7.390 8.384 6.421 1.00 . A A . 260 VAL CG2 1 1
5 4427 1 1 32 VAL H H -7.678 5.836 6.557 1.00 . A A . 260 VAL H 1 1
5 4428 1 1 32 VAL HA H -5.091 6.836 6.633 1.00 . A A . 260 VAL HA 1 1
5 4429 1 1 32 VAL HB H -7.401 7.640 8.408 1.00 . A A . 260 VAL HB 1 1
5 4430 1 1 32 VAL HG11 H -5.193 8.539 9.062 1.00 . A A . 260 VAL HG11 1 1
5 4431 1 1 32 VAL HG12 H -6.338 9.787 8.575 1.00 . A A . 260 VAL HG12 1 1
5 4432 1 1 32 VAL HG13 H -5.057 9.286 7.471 1.00 . A A . 260 VAL HG13 1 1
5 4433 1 1 32 VAL HG21 H -6.671 8.618 5.649 1.00 . A A . 260 VAL HG21 1 1
5 4434 1 1 32 VAL HG22 H -7.953 9.271 6.670 1.00 . A A . 260 VAL HG22 1 1
5 4435 1 1 32 VAL HG23 H -8.065 7.618 6.066 1.00 . A A . 260 VAL HG23 1 1
5 4436 1 1 32 VAL N N -6.748 5.591 6.740 1.00 . A A . 260 VAL N 1 1
5 4437 1 1 32 VAL O O -5.952 5.769 9.592 1.00 . A A . 260 VAL O 1 1
5 4438 1 1 33 GLY C C -2.751 4.254 9.891 1.00 . A A . 261 GLY C 1 1
5 4439 1 1 33 GLY CA C -3.206 5.687 9.867 1.00 . A A . 261 GLY CA 1 1
5 4440 1 1 33 GLY H H -3.429 6.092 7.812 1.00 . A A . 261 GLY H 1 1
5 4441 1 1 33 GLY HA2 H -2.339 6.330 9.937 1.00 . A A . 261 GLY HA2 1 1
5 4442 1 1 33 GLY HA3 H -3.844 5.867 10.715 1.00 . A A . 261 GLY HA3 1 1
5 4443 1 1 33 GLY N N -3.924 5.998 8.652 1.00 . A A . 261 GLY N 1 1
5 4444 1 1 33 GLY O O -2.088 3.818 10.832 1.00 . A A . 261 GLY O 1 1
5 4445 1 1 34 GLU C C -1.539 1.787 8.102 1.00 . A A . 262 GLU C 1 1
5 4446 1 1 34 GLU CA C -2.835 2.085 8.830 1.00 . A A . 262 GLU CA 1 1
5 4447 1 1 34 GLU CB C -3.990 1.331 8.183 1.00 . A A . 262 GLU CB 1 1
5 4448 1 1 34 GLU CD C -6.286 0.434 8.689 1.00 . A A . 262 GLU CD 1 1
5 4449 1 1 34 GLU CG C -5.315 1.581 8.870 1.00 . A A . 262 GLU CG 1 1
5 4450 1 1 34 GLU H H -3.506 3.952 8.058 1.00 . A A . 262 GLU H 1 1
5 4451 1 1 34 GLU HA H -2.740 1.758 9.854 1.00 . A A . 262 GLU HA 1 1
5 4452 1 1 34 GLU HB2 H -4.077 1.638 7.151 1.00 . A A . 262 GLU HB2 1 1
5 4453 1 1 34 GLU HB3 H -3.785 0.272 8.220 1.00 . A A . 262 GLU HB3 1 1
5 4454 1 1 34 GLU HG2 H -5.139 1.721 9.927 1.00 . A A . 262 GLU HG2 1 1
5 4455 1 1 34 GLU HG3 H -5.750 2.481 8.455 1.00 . A A . 262 GLU HG3 1 1
5 4456 1 1 34 GLU N N -3.097 3.515 8.849 1.00 . A A . 262 GLU N 1 1
5 4457 1 1 34 GLU O O -0.918 2.681 7.529 1.00 . A A . 262 GLU O 1 1
5 4458 1 1 34 GLU OE1 O -6.910 0.335 7.618 1.00 . A A . 262 GLU OE1 1 1
5 4459 1 1 34 GLU OE2 O -6.418 -0.384 9.625 1.00 . A A . 262 GLU OE2 1 1
5 4460 1 1 35 LEU C C -0.165 -0.874 6.385 1.00 . A A . 263 LEU C 1 1
5 4461 1 1 35 LEU CA C 0.105 0.133 7.492 1.00 . A A . 263 LEU CA 1 1
5 4462 1 1 35 LEU CB C 1.076 -0.445 8.517 1.00 . A A . 263 LEU CB 1 1
5 4463 1 1 35 LEU CD1 C 3.255 0.178 7.459 1.00 . A A . 263 LEU CD1 1 1
5 4464 1 1 35 LEU CD2 C 3.139 -1.810 8.940 1.00 . A A . 263 LEU CD2 1 1
5 4465 1 1 35 LEU CG C 2.389 -0.969 7.936 1.00 . A A . 263 LEU CG 1 1
5 4466 1 1 35 LEU H H -1.658 -0.139 8.619 1.00 . A A . 263 LEU H 1 1
5 4467 1 1 35 LEU HA H 0.549 1.015 7.054 1.00 . A A . 263 LEU HA 1 1
5 4468 1 1 35 LEU HB2 H 1.307 0.340 9.222 1.00 . A A . 263 LEU HB2 1 1
5 4469 1 1 35 LEU HB3 H 0.588 -1.253 9.041 1.00 . A A . 263 LEU HB3 1 1
5 4470 1 1 35 LEU HD11 H 2.770 0.666 6.624 1.00 . A A . 263 LEU HD11 1 1
5 4471 1 1 35 LEU HD12 H 4.217 -0.202 7.147 1.00 . A A . 263 LEU HD12 1 1
5 4472 1 1 35 LEU HD13 H 3.390 0.888 8.262 1.00 . A A . 263 LEU HD13 1 1
5 4473 1 1 35 LEU HD21 H 3.504 -1.183 9.738 1.00 . A A . 263 LEU HD21 1 1
5 4474 1 1 35 LEU HD22 H 3.966 -2.281 8.436 1.00 . A A . 263 LEU HD22 1 1
5 4475 1 1 35 LEU HD23 H 2.480 -2.565 9.343 1.00 . A A . 263 LEU HD23 1 1
5 4476 1 1 35 LEU HG H 2.172 -1.595 7.080 1.00 . A A . 263 LEU HG 1 1
5 4477 1 1 35 LEU N N -1.124 0.536 8.139 1.00 . A A . 263 LEU N 1 1
5 4478 1 1 35 LEU O O -1.193 -1.554 6.374 1.00 . A A . 263 LEU O 1 1
5 4479 1 1 36 VAL C C 2.025 -2.238 3.816 1.00 . A A . 264 VAL C 1 1
5 4480 1 1 36 VAL CA C 0.647 -1.823 4.310 1.00 . A A . 264 VAL CA 1 1
5 4481 1 1 36 VAL CB C -0.165 -1.164 3.165 1.00 . A A . 264 VAL CB 1 1
5 4482 1 1 36 VAL CG1 C 0.334 0.240 2.857 1.00 . A A . 264 VAL CG1 1 1
5 4483 1 1 36 VAL CG2 C -0.119 -2.024 1.915 1.00 . A A . 264 VAL CG2 1 1
5 4484 1 1 36 VAL H H 1.599 -0.437 5.580 1.00 . A A . 264 VAL H 1 1
5 4485 1 1 36 VAL HA H 0.117 -2.710 4.629 1.00 . A A . 264 VAL HA 1 1
5 4486 1 1 36 VAL HB H -1.196 -1.090 3.482 1.00 . A A . 264 VAL HB 1 1
5 4487 1 1 36 VAL HG11 H 0.220 0.862 3.732 1.00 . A A . 264 VAL HG11 1 1
5 4488 1 1 36 VAL HG12 H -0.238 0.656 2.042 1.00 . A A . 264 VAL HG12 1 1
5 4489 1 1 36 VAL HG13 H 1.377 0.198 2.579 1.00 . A A . 264 VAL HG13 1 1
5 4490 1 1 36 VAL HG21 H 0.905 -2.107 1.577 1.00 . A A . 264 VAL HG21 1 1
5 4491 1 1 36 VAL HG22 H -0.718 -1.567 1.142 1.00 . A A . 264 VAL HG22 1 1
5 4492 1 1 36 VAL HG23 H -0.505 -3.007 2.139 1.00 . A A . 264 VAL HG23 1 1
5 4493 1 1 36 VAL N N 0.771 -0.953 5.459 1.00 . A A . 264 VAL N 1 1
5 4494 1 1 36 VAL O O 2.849 -1.399 3.450 1.00 . A A . 264 VAL O 1 1
5 4495 1 1 37 LYS C C 3.429 -4.320 1.853 1.00 . A A . 265 LYS C 1 1
5 4496 1 1 37 LYS CA C 3.528 -4.071 3.350 1.00 . A A . 265 LYS CA 1 1
5 4497 1 1 37 LYS CB C 3.841 -5.376 4.076 1.00 . A A . 265 LYS CB 1 1
5 4498 1 1 37 LYS CD C 5.327 -7.363 4.316 1.00 . A A . 265 LYS CD 1 1
5 4499 1 1 37 LYS CE C 6.686 -7.945 3.996 1.00 . A A . 265 LYS CE 1 1
5 4500 1 1 37 LYS CG C 5.115 -6.048 3.604 1.00 . A A . 265 LYS CG 1 1
5 4501 1 1 37 LYS H H 1.589 -4.147 4.173 1.00 . A A . 265 LYS H 1 1
5 4502 1 1 37 LYS HA H 4.310 -3.353 3.544 1.00 . A A . 265 LYS HA 1 1
5 4503 1 1 37 LYS HB2 H 3.938 -5.174 5.134 1.00 . A A . 265 LYS HB2 1 1
5 4504 1 1 37 LYS HB3 H 3.022 -6.062 3.923 1.00 . A A . 265 LYS HB3 1 1
5 4505 1 1 37 LYS HD2 H 5.256 -7.200 5.380 1.00 . A A . 265 LYS HD2 1 1
5 4506 1 1 37 LYS HD3 H 4.563 -8.060 4.001 1.00 . A A . 265 LYS HD3 1 1
5 4507 1 1 37 LYS HE2 H 6.769 -8.901 4.475 1.00 . A A . 265 LYS HE2 1 1
5 4508 1 1 37 LYS HE3 H 6.772 -8.069 2.928 1.00 . A A . 265 LYS HE3 1 1
5 4509 1 1 37 LYS HG2 H 5.042 -6.233 2.544 1.00 . A A . 265 LYS HG2 1 1
5 4510 1 1 37 LYS HG3 H 5.954 -5.403 3.802 1.00 . A A . 265 LYS HG3 1 1
5 4511 1 1 37 LYS HZ1 H 8.705 -7.546 4.320 1.00 . A A . 265 LYS HZ1 1 1
5 4512 1 1 37 LYS HZ2 H 7.680 -6.884 5.493 1.00 . A A . 265 LYS HZ2 1 1
5 4513 1 1 37 LYS HZ3 H 7.789 -6.166 3.958 1.00 . A A . 265 LYS HZ3 1 1
5 4514 1 1 37 LYS N N 2.277 -3.528 3.835 1.00 . A A . 265 LYS N 1 1
5 4515 1 1 37 LYS NZ N 7.791 -7.071 4.472 1.00 . A A . 265 LYS NZ 1 1
5 4516 1 1 37 LYS O O 2.895 -5.339 1.421 1.00 . A A . 265 LYS O 1 1
5 4517 1 1 38 VAL C C 4.917 -4.534 -0.851 1.00 . A A . 266 VAL C 1 1
5 4518 1 1 38 VAL CA C 3.848 -3.551 -0.382 1.00 . A A . 266 VAL CA 1 1
5 4519 1 1 38 VAL CB C 3.941 -2.203 -1.135 1.00 . A A . 266 VAL CB 1 1
5 4520 1 1 38 VAL CG1 C 2.951 -1.211 -0.562 1.00 . A A . 266 VAL CG1 1 1
5 4521 1 1 38 VAL CG2 C 5.333 -1.626 -1.106 1.00 . A A . 266 VAL CG2 1 1
5 4522 1 1 38 VAL H H 4.347 -2.591 1.437 1.00 . A A . 266 VAL H 1 1
5 4523 1 1 38 VAL HA H 2.884 -3.987 -0.602 1.00 . A A . 266 VAL HA 1 1
5 4524 1 1 38 VAL HB H 3.676 -2.377 -2.164 1.00 . A A . 266 VAL HB 1 1
5 4525 1 1 38 VAL HG11 H 3.137 -0.245 -0.990 1.00 . A A . 266 VAL HG11 1 1
5 4526 1 1 38 VAL HG12 H 3.069 -1.162 0.509 1.00 . A A . 266 VAL HG12 1 1
5 4527 1 1 38 VAL HG13 H 1.944 -1.524 -0.800 1.00 . A A . 266 VAL HG13 1 1
5 4528 1 1 38 VAL HG21 H 5.338 -0.666 -1.599 1.00 . A A . 266 VAL HG21 1 1
5 4529 1 1 38 VAL HG22 H 6.003 -2.297 -1.621 1.00 . A A . 266 VAL HG22 1 1
5 4530 1 1 38 VAL HG23 H 5.654 -1.509 -0.081 1.00 . A A . 266 VAL HG23 1 1
5 4531 1 1 38 VAL N N 3.920 -3.390 1.055 1.00 . A A . 266 VAL N 1 1
5 4532 1 1 38 VAL O O 6.129 -4.300 -0.714 1.00 . A A . 266 VAL O 1 1
5 4533 1 1 39 THR C C 5.596 -6.716 -3.234 1.00 . A A . 267 THR C 1 1
5 4534 1 1 39 THR CA C 5.306 -6.756 -1.753 1.00 . A A . 267 THR CA 1 1
5 4535 1 1 39 THR CB C 4.696 -8.119 -1.350 1.00 . A A . 267 THR CB 1 1
5 4536 1 1 39 THR CG2 C 3.324 -8.321 -1.983 1.00 . A A . 267 THR CG2 1 1
5 4537 1 1 39 THR H H 3.473 -5.759 -1.474 1.00 . A A . 267 THR H 1 1
5 4538 1 1 39 THR HA H 6.243 -6.635 -1.242 1.00 . A A . 267 THR HA 1 1
5 4539 1 1 39 THR HB H 4.580 -8.134 -0.275 1.00 . A A . 267 THR HB 1 1
5 4540 1 1 39 THR HG1 H 6.023 -8.961 -2.550 1.00 . A A . 267 THR HG1 1 1
5 4541 1 1 39 THR HG21 H 2.658 -7.536 -1.658 1.00 . A A . 267 THR HG21 1 1
5 4542 1 1 39 THR HG22 H 2.926 -9.281 -1.682 1.00 . A A . 267 THR HG22 1 1
5 4543 1 1 39 THR HG23 H 3.417 -8.293 -3.057 1.00 . A A . 267 THR HG23 1 1
5 4544 1 1 39 THR N N 4.442 -5.661 -1.362 1.00 . A A . 267 THR N 1 1
5 4545 1 1 39 THR O O 6.266 -7.598 -3.774 1.00 . A A . 267 THR O 1 1
5 4546 1 1 39 THR OG1 O 5.562 -9.196 -1.730 1.00 . A A . 267 THR OG1 1 1
5 4547 1 1 40 LYS C C 5.896 -4.001 -5.383 1.00 . A A . 268 LYS C 1 1
5 4548 1 1 40 LYS CA C 5.525 -5.452 -5.248 1.00 . A A . 268 LYS CA 1 1
5 4549 1 1 40 LYS CB C 4.444 -5.847 -6.243 1.00 . A A . 268 LYS CB 1 1
5 4550 1 1 40 LYS CD C 6.017 -5.448 -8.150 1.00 . A A . 268 LYS CD 1 1
5 4551 1 1 40 LYS CE C 5.336 -4.234 -8.772 1.00 . A A . 268 LYS CE 1 1
5 4552 1 1 40 LYS CG C 5.016 -6.401 -7.534 1.00 . A A . 268 LYS CG 1 1
5 4553 1 1 40 LYS H H 4.491 -5.057 -3.448 1.00 . A A . 268 LYS H 1 1
5 4554 1 1 40 LYS HA H 6.407 -6.050 -5.430 1.00 . A A . 268 LYS HA 1 1
5 4555 1 1 40 LYS HB2 H 3.828 -6.601 -5.795 1.00 . A A . 268 LYS HB2 1 1
5 4556 1 1 40 LYS HB3 H 3.841 -4.981 -6.477 1.00 . A A . 268 LYS HB3 1 1
5 4557 1 1 40 LYS HD2 H 6.683 -5.112 -7.356 1.00 . A A . 268 LYS HD2 1 1
5 4558 1 1 40 LYS HD3 H 6.584 -5.968 -8.908 1.00 . A A . 268 LYS HD3 1 1
5 4559 1 1 40 LYS HE2 H 4.837 -3.680 -7.991 1.00 . A A . 268 LYS HE2 1 1
5 4560 1 1 40 LYS HE3 H 6.091 -3.610 -9.226 1.00 . A A . 268 LYS HE3 1 1
5 4561 1 1 40 LYS HG2 H 5.519 -7.330 -7.316 1.00 . A A . 268 LYS HG2 1 1
5 4562 1 1 40 LYS HG3 H 4.212 -6.574 -8.234 1.00 . A A . 268 LYS HG3 1 1
5 4563 1 1 40 LYS HZ1 H 3.905 -3.765 -10.221 1.00 . A A . 268 LYS HZ1 1 1
5 4564 1 1 40 LYS HZ2 H 3.582 -5.199 -9.382 1.00 . A A . 268 LYS HZ2 1 1
5 4565 1 1 40 LYS HZ3 H 4.796 -5.167 -10.567 1.00 . A A . 268 LYS HZ3 1 1
5 4566 1 1 40 LYS N N 5.116 -5.686 -3.891 1.00 . A A . 268 LYS N 1 1
5 4567 1 1 40 LYS NZ N 4.339 -4.618 -9.806 1.00 . A A . 268 LYS NZ 1 1
5 4568 1 1 40 LYS O O 5.042 -3.128 -5.382 1.00 . A A . 268 LYS O 1 1
5 4569 1 1 41 ILE C C 8.270 -1.925 -6.754 1.00 . A A . 269 ILE C 1 1
5 4570 1 1 41 ILE CA C 7.720 -2.423 -5.428 1.00 . A A . 269 ILE CA 1 1
5 4571 1 1 41 ILE CB C 8.793 -2.287 -4.324 1.00 . A A . 269 ILE CB 1 1
5 4572 1 1 41 ILE CD1 C 10.146 -4.115 -5.420 1.00 . A A . 269 ILE CD1 1 1
5 4573 1 1 41 ILE CG1 C 9.567 -3.595 -4.135 1.00 . A A . 269 ILE CG1 1 1
5 4574 1 1 41 ILE CG2 C 8.140 -1.860 -3.026 1.00 . A A . 269 ILE CG2 1 1
5 4575 1 1 41 ILE H H 7.782 -4.523 -5.644 1.00 . A A . 269 ILE H 1 1
5 4576 1 1 41 ILE HA H 6.910 -1.786 -5.161 1.00 . A A . 269 ILE HA 1 1
5 4577 1 1 41 ILE HB H 9.482 -1.510 -4.621 1.00 . A A . 269 ILE HB 1 1
5 4578 1 1 41 ILE HD11 H 9.412 -3.946 -6.205 1.00 . A A . 269 ILE HD11 1 1
5 4579 1 1 41 ILE HD12 H 10.348 -5.173 -5.328 1.00 . A A . 269 ILE HD12 1 1
5 4580 1 1 41 ILE HD13 H 11.056 -3.584 -5.654 1.00 . A A . 269 ILE HD13 1 1
5 4581 1 1 41 ILE HG12 H 10.381 -3.432 -3.445 1.00 . A A . 269 ILE HG12 1 1
5 4582 1 1 41 ILE HG13 H 8.904 -4.348 -3.737 1.00 . A A . 269 ILE HG13 1 1
5 4583 1 1 41 ILE HG21 H 7.280 -2.484 -2.830 1.00 . A A . 269 ILE HG21 1 1
5 4584 1 1 41 ILE HG22 H 7.825 -0.829 -3.103 1.00 . A A . 269 ILE HG22 1 1
5 4585 1 1 41 ILE HG23 H 8.849 -1.960 -2.217 1.00 . A A . 269 ILE HG23 1 1
5 4586 1 1 41 ILE N N 7.180 -3.767 -5.498 1.00 . A A . 269 ILE N 1 1
5 4587 1 1 41 ILE O O 8.607 -2.698 -7.650 1.00 . A A . 269 ILE O 1 1
5 4588 1 1 42 ASN C C 9.495 1.379 -7.585 1.00 . A A . 270 ASN C 1 1
5 4589 1 1 42 ASN CA C 8.826 0.081 -8.028 1.00 . A A . 270 ASN CA 1 1
5 4590 1 1 42 ASN CB C 7.713 0.364 -9.042 1.00 . A A . 270 ASN CB 1 1
5 4591 1 1 42 ASN CG C 6.332 0.394 -8.422 1.00 . A A . 270 ASN CG 1 1
5 4592 1 1 42 ASN H H 7.995 -0.076 -6.094 1.00 . A A . 270 ASN H 1 1
5 4593 1 1 42 ASN HA H 9.569 -0.556 -8.485 1.00 . A A . 270 ASN HA 1 1
5 4594 1 1 42 ASN HB2 H 7.896 1.324 -9.502 1.00 . A A . 270 ASN HB2 1 1
5 4595 1 1 42 ASN HB3 H 7.729 -0.402 -9.804 1.00 . A A . 270 ASN HB3 1 1
5 4596 1 1 42 ASN HD21 H 6.677 2.185 -7.655 1.00 . A A . 270 ASN HD21 1 1
5 4597 1 1 42 ASN HD22 H 5.113 1.520 -7.338 1.00 . A A . 270 ASN HD22 1 1
5 4598 1 1 42 ASN N N 8.305 -0.612 -6.859 1.00 . A A . 270 ASN N 1 1
5 4599 1 1 42 ASN ND2 N 6.012 1.476 -7.734 1.00 . A A . 270 ASN ND2 1 1
5 4600 1 1 42 ASN O O 9.817 1.526 -6.410 1.00 . A A . 270 ASN O 1 1
5 4601 1 1 42 ASN OD1 O 5.574 -0.571 -8.524 1.00 . A A . 270 ASN OD1 1 1
5 4602 1 1 43 VAL C C 9.245 4.743 -8.187 1.00 . A A . 271 VAL C 1 1
5 4603 1 1 43 VAL CA C 10.270 3.609 -8.113 1.00 . A A . 271 VAL CA 1 1
5 4604 1 1 43 VAL CB C 11.508 3.975 -8.966 1.00 . A A . 271 VAL CB 1 1
5 4605 1 1 43 VAL CG1 C 12.613 2.947 -8.782 1.00 . A A . 271 VAL CG1 1 1
5 4606 1 1 43 VAL CG2 C 11.146 4.114 -10.438 1.00 . A A . 271 VAL CG2 1 1
5 4607 1 1 43 VAL H H 9.456 2.155 -9.442 1.00 . A A . 271 VAL H 1 1
5 4608 1 1 43 VAL HA H 10.595 3.516 -7.088 1.00 . A A . 271 VAL HA 1 1
5 4609 1 1 43 VAL HB H 11.882 4.929 -8.621 1.00 . A A . 271 VAL HB 1 1
5 4610 1 1 43 VAL HG11 H 12.256 1.976 -9.092 1.00 . A A . 271 VAL HG11 1 1
5 4611 1 1 43 VAL HG12 H 12.901 2.910 -7.743 1.00 . A A . 271 VAL HG12 1 1
5 4612 1 1 43 VAL HG13 H 13.466 3.223 -9.384 1.00 . A A . 271 VAL HG13 1 1
5 4613 1 1 43 VAL HG21 H 10.408 4.894 -10.554 1.00 . A A . 271 VAL HG21 1 1
5 4614 1 1 43 VAL HG22 H 10.743 3.180 -10.800 1.00 . A A . 271 VAL HG22 1 1
5 4615 1 1 43 VAL HG23 H 12.030 4.369 -11.003 1.00 . A A . 271 VAL HG23 1 1
5 4616 1 1 43 VAL N N 9.690 2.325 -8.497 1.00 . A A . 271 VAL N 1 1
5 4617 1 1 43 VAL O O 9.394 5.755 -7.505 1.00 . A A . 271 VAL O 1 1
5 4618 1 1 44 SER C C 6.422 5.937 -7.931 1.00 . A A . 272 SER C 1 1
5 4619 1 1 44 SER CA C 7.205 5.621 -9.204 1.00 . A A . 272 SER CA 1 1
5 4620 1 1 44 SER CB C 6.222 5.208 -10.294 1.00 . A A . 272 SER CB 1 1
5 4621 1 1 44 SER H H 8.103 3.716 -9.475 1.00 . A A . 272 SER H 1 1
5 4622 1 1 44 SER HA H 7.727 6.509 -9.522 1.00 . A A . 272 SER HA 1 1
5 4623 1 1 44 SER HB2 H 5.498 4.517 -9.882 1.00 . A A . 272 SER HB2 1 1
5 4624 1 1 44 SER HB3 H 5.709 6.085 -10.659 1.00 . A A . 272 SER HB3 1 1
5 4625 1 1 44 SER HG H 7.735 5.054 -11.545 1.00 . A A . 272 SER HG 1 1
5 4626 1 1 44 SER N N 8.198 4.565 -8.993 1.00 . A A . 272 SER N 1 1
5 4627 1 1 44 SER O O 6.208 7.098 -7.596 1.00 . A A . 272 SER O 1 1
5 4628 1 1 44 SER OG O 6.898 4.588 -11.378 1.00 . A A . 272 SER OG 1 1
5 4629 1 1 45 GLY C C 3.877 4.376 -6.096 1.00 . A A . 273 GLY C 1 1
5 4630 1 1 45 GLY CA C 5.200 5.104 -6.032 1.00 . A A . 273 GLY CA 1 1
5 4631 1 1 45 GLY H H 6.215 3.996 -7.515 1.00 . A A . 273 GLY H 1 1
5 4632 1 1 45 GLY HA2 H 5.754 4.745 -5.181 1.00 . A A . 273 GLY HA2 1 1
5 4633 1 1 45 GLY HA3 H 5.014 6.161 -5.910 1.00 . A A . 273 GLY HA3 1 1
5 4634 1 1 45 GLY N N 5.993 4.900 -7.226 1.00 . A A . 273 GLY N 1 1
5 4635 1 1 45 GLY O O 3.254 4.112 -5.073 1.00 . A A . 273 GLY O 1 1
5 4636 1 1 46 GLN C C 2.708 1.794 -7.546 1.00 . A A . 274 GLN C 1 1
5 4637 1 1 46 GLN CA C 2.259 3.240 -7.492 1.00 . A A . 274 GLN CA 1 1
5 4638 1 1 46 GLN CB C 1.519 3.616 -8.784 1.00 . A A . 274 GLN CB 1 1
5 4639 1 1 46 GLN CD C -0.336 1.827 -8.739 1.00 . A A . 274 GLN CD 1 1
5 4640 1 1 46 GLN CG C 0.018 3.310 -8.774 1.00 . A A . 274 GLN CG 1 1
5 4641 1 1 46 GLN H H 3.922 4.401 -8.081 1.00 . A A . 274 GLN H 1 1
5 4642 1 1 46 GLN HA H 1.606 3.379 -6.642 1.00 . A A . 274 GLN HA 1 1
5 4643 1 1 46 GLN HB2 H 1.644 4.675 -8.956 1.00 . A A . 274 GLN HB2 1 1
5 4644 1 1 46 GLN HB3 H 1.966 3.076 -9.605 1.00 . A A . 274 GLN HB3 1 1
5 4645 1 1 46 GLN HE21 H 1.337 1.351 -9.692 1.00 . A A . 274 GLN HE21 1 1
5 4646 1 1 46 GLN HE22 H 0.296 0.027 -9.296 1.00 . A A . 274 GLN HE22 1 1
5 4647 1 1 46 GLN HG2 H -0.421 3.780 -7.907 1.00 . A A . 274 GLN HG2 1 1
5 4648 1 1 46 GLN HG3 H -0.418 3.741 -9.664 1.00 . A A . 274 GLN HG3 1 1
5 4649 1 1 46 GLN N N 3.439 4.068 -7.303 1.00 . A A . 274 GLN N 1 1
5 4650 1 1 46 GLN NE2 N 0.518 0.986 -9.295 1.00 . A A . 274 GLN NE2 1 1
5 4651 1 1 46 GLN O O 3.248 1.344 -8.554 1.00 . A A . 274 GLN O 1 1
5 4652 1 1 46 GLN OE1 O -1.376 1.441 -8.201 1.00 . A A . 274 GLN OE1 1 1
5 4653 1 1 47 TRP C C 1.832 -1.135 -5.738 1.00 . A A . 275 TRP C 1 1
5 4654 1 1 47 TRP CA C 2.939 -0.291 -6.340 1.00 . A A . 275 TRP CA 1 1
5 4655 1 1 47 TRP CB C 4.208 -0.398 -5.488 1.00 . A A . 275 TRP CB 1 1
5 4656 1 1 47 TRP CD1 C 3.436 1.248 -3.677 1.00 . A A . 275 TRP CD1 1 1
5 4657 1 1 47 TRP CD2 C 5.614 1.321 -4.156 1.00 . A A . 275 TRP CD2 1 1
5 4658 1 1 47 TRP CE2 C 5.347 2.281 -3.173 1.00 . A A . 275 TRP CE2 1 1
5 4659 1 1 47 TRP CE3 C 6.919 1.170 -4.617 1.00 . A A . 275 TRP CE3 1 1
5 4660 1 1 47 TRP CG C 4.384 0.685 -4.477 1.00 . A A . 275 TRP CG 1 1
5 4661 1 1 47 TRP CH2 C 7.618 2.917 -3.111 1.00 . A A . 275 TRP CH2 1 1
5 4662 1 1 47 TRP CZ2 C 6.344 3.090 -2.643 1.00 . A A . 275 TRP CZ2 1 1
5 4663 1 1 47 TRP CZ3 C 7.907 1.966 -4.090 1.00 . A A . 275 TRP CZ3 1 1
5 4664 1 1 47 TRP H H 2.026 1.501 -5.705 1.00 . A A . 275 TRP H 1 1
5 4665 1 1 47 TRP HA H 3.157 -0.655 -7.332 1.00 . A A . 275 TRP HA 1 1
5 4666 1 1 47 TRP HB2 H 4.193 -1.337 -4.959 1.00 . A A . 275 TRP HB2 1 1
5 4667 1 1 47 TRP HB3 H 5.071 -0.377 -6.140 1.00 . A A . 275 TRP HB3 1 1
5 4668 1 1 47 TRP HD1 H 2.390 0.974 -3.687 1.00 . A A . 275 TRP HD1 1 1
5 4669 1 1 47 TRP HE1 H 3.531 2.790 -2.260 1.00 . A A . 275 TRP HE1 1 1
5 4670 1 1 47 TRP HE3 H 7.160 0.440 -5.372 1.00 . A A . 275 TRP HE3 1 1
5 4671 1 1 47 TRP HH2 H 8.419 3.519 -2.729 1.00 . A A . 275 TRP HH2 1 1
5 4672 1 1 47 TRP HZ2 H 6.136 3.828 -1.884 1.00 . A A . 275 TRP HZ2 1 1
5 4673 1 1 47 TRP HZ3 H 8.926 1.853 -4.436 1.00 . A A . 275 TRP HZ3 1 1
5 4674 1 1 47 TRP N N 2.505 1.089 -6.458 1.00 . A A . 275 TRP N 1 1
5 4675 1 1 47 TRP NE1 N 4.005 2.229 -2.902 1.00 . A A . 275 TRP NE1 1 1
5 4676 1 1 47 TRP O O 0.786 -0.614 -5.341 1.00 . A A . 275 TRP O 1 1
5 4677 1 1 48 GLU C C 1.316 -3.503 -3.629 1.00 . A A . 276 GLU C 1 1
5 4678 1 1 48 GLU CA C 1.070 -3.333 -5.115 1.00 . A A . 276 GLU CA 1 1
5 4679 1 1 48 GLU CB C 1.106 -4.687 -5.817 1.00 . A A . 276 GLU CB 1 1
5 4680 1 1 48 GLU CD C 0.054 -6.959 -6.096 1.00 . A A . 276 GLU CD 1 1
5 4681 1 1 48 GLU CG C 0.042 -5.655 -5.332 1.00 . A A . 276 GLU CG 1 1
5 4682 1 1 48 GLU H H 2.919 -2.792 -5.979 1.00 . A A . 276 GLU H 1 1
5 4683 1 1 48 GLU HA H 0.098 -2.884 -5.259 1.00 . A A . 276 GLU HA 1 1
5 4684 1 1 48 GLU HB2 H 0.971 -4.536 -6.877 1.00 . A A . 276 GLU HB2 1 1
5 4685 1 1 48 GLU HB3 H 2.072 -5.138 -5.648 1.00 . A A . 276 GLU HB3 1 1
5 4686 1 1 48 GLU HG2 H 0.212 -5.865 -4.288 1.00 . A A . 276 GLU HG2 1 1
5 4687 1 1 48 GLU HG3 H -0.928 -5.194 -5.451 1.00 . A A . 276 GLU HG3 1 1
5 4688 1 1 48 GLU N N 2.059 -2.436 -5.671 1.00 . A A . 276 GLU N 1 1
5 4689 1 1 48 GLU O O 2.411 -3.899 -3.203 1.00 . A A . 276 GLU O 1 1
5 4690 1 1 48 GLU OE1 O 0.954 -7.789 -5.858 1.00 . A A . 276 GLU OE1 1 1
5 4691 1 1 48 GLU OE2 O -0.830 -7.153 -6.956 1.00 . A A . 276 GLU OE2 1 1
5 4692 1 1 49 GLY C C -0.275 -4.500 -0.847 1.00 . A A . 277 GLY C 1 1
5 4693 1 1 49 GLY CA C 0.378 -3.264 -1.426 1.00 . A A . 277 GLY CA 1 1
5 4694 1 1 49 GLY H H -0.586 -3.043 -3.279 1.00 . A A . 277 GLY H 1 1
5 4695 1 1 49 GLY HA2 H 1.421 -3.249 -1.149 1.00 . A A . 277 GLY HA2 1 1
5 4696 1 1 49 GLY HA3 H -0.110 -2.376 -1.024 1.00 . A A . 277 GLY HA3 1 1
5 4697 1 1 49 GLY N N 0.279 -3.237 -2.859 1.00 . A A . 277 GLY N 1 1
5 4698 1 1 49 GLY O O -1.137 -5.104 -1.483 1.00 . A A . 277 GLY O 1 1
5 4699 1 1 50 GLU C C -0.580 -5.703 2.512 1.00 . A A . 278 GLU C 1 1
5 4700 1 1 50 GLU CA C -0.450 -6.020 1.029 1.00 . A A . 278 GLU CA 1 1
5 4701 1 1 50 GLU CB C 0.401 -7.278 0.825 1.00 . A A . 278 GLU CB 1 1
5 4702 1 1 50 GLU CD C 0.870 -9.657 1.520 1.00 . A A . 278 GLU CD 1 1
5 4703 1 1 50 GLU CG C -0.083 -8.486 1.609 1.00 . A A . 278 GLU CG 1 1
5 4704 1 1 50 GLU H H 0.903 -4.426 0.759 1.00 . A A . 278 GLU H 1 1
5 4705 1 1 50 GLU HA H -1.435 -6.184 0.615 1.00 . A A . 278 GLU HA 1 1
5 4706 1 1 50 GLU HB2 H 0.396 -7.534 -0.224 1.00 . A A . 278 GLU HB2 1 1
5 4707 1 1 50 GLU HB3 H 1.413 -7.062 1.126 1.00 . A A . 278 GLU HB3 1 1
5 4708 1 1 50 GLU HG2 H -0.190 -8.208 2.647 1.00 . A A . 278 GLU HG2 1 1
5 4709 1 1 50 GLU HG3 H -1.044 -8.792 1.220 1.00 . A A . 278 GLU HG3 1 1
5 4710 1 1 50 GLU N N 0.152 -4.894 0.336 1.00 . A A . 278 GLU N 1 1
5 4711 1 1 50 GLU O O 0.414 -5.446 3.185 1.00 . A A . 278 GLU O 1 1
5 4712 1 1 50 GLU OE1 O 0.789 -10.420 0.541 1.00 . A A . 278 GLU OE1 1 1
5 4713 1 1 50 GLU OE2 O 1.700 -9.824 2.435 1.00 . A A . 278 GLU OE2 1 1
5 4714 1 1 51 CYS C C -2.394 -6.696 5.155 1.00 . A A . 279 CYS C 1 1
5 4715 1 1 51 CYS CA C -2.005 -5.422 4.429 1.00 . A A . 279 CYS CA 1 1
5 4716 1 1 51 CYS CB C -3.086 -4.352 4.604 1.00 . A A . 279 CYS CB 1 1
5 4717 1 1 51 CYS H H -2.569 -5.937 2.460 1.00 . A A . 279 CYS H 1 1
5 4718 1 1 51 CYS HA H -1.075 -5.058 4.836 1.00 . A A . 279 CYS HA 1 1
5 4719 1 1 51 CYS HB2 H -2.825 -3.489 4.009 1.00 . A A . 279 CYS HB2 1 1
5 4720 1 1 51 CYS HB3 H -4.030 -4.746 4.261 1.00 . A A . 279 CYS HB3 1 1
5 4721 1 1 51 CYS HG H -2.476 -2.774 6.514 1.00 . A A . 279 CYS HG 1 1
5 4722 1 1 51 CYS N N -1.799 -5.710 3.027 1.00 . A A . 279 CYS N 1 1
5 4723 1 1 51 CYS O O -3.554 -7.116 5.117 1.00 . A A . 279 CYS O 1 1
5 4724 1 1 51 CYS SG S -3.308 -3.792 6.309 1.00 . A A . 279 CYS SG 1 1
5 4725 1 1 52 ASN C C -2.449 -9.562 5.900 1.00 . A A . 280 ASN C 1 1
5 4726 1 1 52 ASN CA C -1.589 -8.508 6.606 1.00 . A A . 280 ASN CA 1 1
5 4727 1 1 52 ASN CB C -2.200 -8.148 7.965 1.00 . A A . 280 ASN CB 1 1
5 4728 1 1 52 ASN CG C -1.203 -7.541 8.940 1.00 . A A . 280 ASN CG 1 1
5 4729 1 1 52 ASN H H -0.491 -6.940 5.699 1.00 . A A . 280 ASN H 1 1
5 4730 1 1 52 ASN HA H -0.612 -8.934 6.777 1.00 . A A . 280 ASN HA 1 1
5 4731 1 1 52 ASN HB2 H -2.989 -7.431 7.812 1.00 . A A . 280 ASN HB2 1 1
5 4732 1 1 52 ASN HB3 H -2.615 -9.040 8.411 1.00 . A A . 280 ASN HB3 1 1
5 4733 1 1 52 ASN HD21 H -0.279 -6.531 7.486 1.00 . A A . 280 ASN HD21 1 1
5 4734 1 1 52 ASN HD22 H 0.347 -6.316 9.078 1.00 . A A . 280 ASN HD22 1 1
5 4735 1 1 52 ASN N N -1.400 -7.307 5.792 1.00 . A A . 280 ASN N 1 1
5 4736 1 1 52 ASN ND2 N -0.285 -6.717 8.453 1.00 . A A . 280 ASN ND2 1 1
5 4737 1 1 52 ASN O O -3.350 -10.150 6.503 1.00 . A A . 280 ASN O 1 1
5 4738 1 1 52 ASN OD1 O -1.265 -7.803 10.142 1.00 . A A . 280 ASN OD1 1 1
5 4739 1 1 53 GLY C C -3.682 -10.262 2.727 1.00 . A A . 281 GLY C 1 1
5 4740 1 1 53 GLY CA C -2.887 -10.828 3.890 1.00 . A A . 281 GLY CA 1 1
5 4741 1 1 53 GLY H H -1.430 -9.321 4.199 1.00 . A A . 281 GLY H 1 1
5 4742 1 1 53 GLY HA2 H -2.185 -11.555 3.509 1.00 . A A . 281 GLY HA2 1 1
5 4743 1 1 53 GLY HA3 H -3.568 -11.327 4.565 1.00 . A A . 281 GLY HA3 1 1
5 4744 1 1 53 GLY N N -2.154 -9.818 4.633 1.00 . A A . 281 GLY N 1 1
5 4745 1 1 53 GLY O O -3.749 -10.878 1.663 1.00 . A A . 281 GLY O 1 1
5 4746 1 1 54 LYS C C -4.059 -7.946 0.790 1.00 . A A . 282 LYS C 1 1
5 4747 1 1 54 LYS CA C -5.030 -8.453 1.840 1.00 . A A . 282 LYS CA 1 1
5 4748 1 1 54 LYS CB C -5.826 -7.272 2.384 1.00 . A A . 282 LYS CB 1 1
5 4749 1 1 54 LYS CD C -6.986 -6.470 4.425 1.00 . A A . 282 LYS CD 1 1
5 4750 1 1 54 LYS CE C -8.054 -6.755 5.471 1.00 . A A . 282 LYS CE 1 1
5 4751 1 1 54 LYS CG C -6.808 -7.635 3.477 1.00 . A A . 282 LYS CG 1 1
5 4752 1 1 54 LYS H H -4.246 -8.662 3.800 1.00 . A A . 282 LYS H 1 1
5 4753 1 1 54 LYS HA H -5.703 -9.172 1.398 1.00 . A A . 282 LYS HA 1 1
5 4754 1 1 54 LYS HB2 H -5.136 -6.545 2.785 1.00 . A A . 282 LYS HB2 1 1
5 4755 1 1 54 LYS HB3 H -6.376 -6.821 1.572 1.00 . A A . 282 LYS HB3 1 1
5 4756 1 1 54 LYS HD2 H -6.039 -6.290 4.916 1.00 . A A . 282 LYS HD2 1 1
5 4757 1 1 54 LYS HD3 H -7.271 -5.598 3.857 1.00 . A A . 282 LYS HD3 1 1
5 4758 1 1 54 LYS HE2 H -9.002 -6.887 4.971 1.00 . A A . 282 LYS HE2 1 1
5 4759 1 1 54 LYS HE3 H -7.794 -7.665 5.992 1.00 . A A . 282 LYS HE3 1 1
5 4760 1 1 54 LYS HG2 H -7.761 -7.878 3.031 1.00 . A A . 282 LYS HG2 1 1
5 4761 1 1 54 LYS HG3 H -6.431 -8.483 4.026 1.00 . A A . 282 LYS HG3 1 1
5 4762 1 1 54 LYS HZ1 H -8.938 -5.864 7.140 1.00 . A A . 282 LYS HZ1 1 1
5 4763 1 1 54 LYS HZ2 H -8.409 -4.752 5.978 1.00 . A A . 282 LYS HZ2 1 1
5 4764 1 1 54 LYS HZ3 H -7.284 -5.531 6.981 1.00 . A A . 282 LYS HZ3 1 1
5 4765 1 1 54 LYS N N -4.294 -9.101 2.918 1.00 . A A . 282 LYS N 1 1
5 4766 1 1 54 LYS NZ N -8.180 -5.650 6.458 1.00 . A A . 282 LYS NZ 1 1
5 4767 1 1 54 LYS O O -3.085 -7.288 1.128 1.00 . A A . 282 LYS O 1 1
5 4768 1 1 55 ARG C C -4.237 -6.760 -2.422 1.00 . A A . 283 ARG C 1 1
5 4769 1 1 55 ARG CA C -3.468 -7.731 -1.542 1.00 . A A . 283 ARG CA 1 1
5 4770 1 1 55 ARG CB C -2.900 -8.856 -2.385 1.00 . A A . 283 ARG CB 1 1
5 4771 1 1 55 ARG CD C -1.028 -10.494 -2.493 1.00 . A A . 283 ARG CD 1 1
5 4772 1 1 55 ARG CG C -2.021 -9.800 -1.594 1.00 . A A . 283 ARG CG 1 1
5 4773 1 1 55 ARG CZ C 0.342 -12.519 -2.172 1.00 . A A . 283 ARG CZ 1 1
5 4774 1 1 55 ARG H H -5.072 -8.827 -0.694 1.00 . A A . 283 ARG H 1 1
5 4775 1 1 55 ARG HA H -2.643 -7.204 -1.084 1.00 . A A . 283 ARG HA 1 1
5 4776 1 1 55 ARG HB2 H -3.718 -9.415 -2.809 1.00 . A A . 283 ARG HB2 1 1
5 4777 1 1 55 ARG HB3 H -2.310 -8.431 -3.185 1.00 . A A . 283 ARG HB3 1 1
5 4778 1 1 55 ARG HD2 H -1.564 -11.099 -3.211 1.00 . A A . 283 ARG HD2 1 1
5 4779 1 1 55 ARG HD3 H -0.462 -9.734 -3.010 1.00 . A A . 283 ARG HD3 1 1
5 4780 1 1 55 ARG HE H 0.203 -11.005 -0.856 1.00 . A A . 283 ARG HE 1 1
5 4781 1 1 55 ARG HG2 H -1.484 -9.237 -0.845 1.00 . A A . 283 ARG HG2 1 1
5 4782 1 1 55 ARG HG3 H -2.641 -10.543 -1.114 1.00 . A A . 283 ARG HG3 1 1
5 4783 1 1 55 ARG HH11 H -0.710 -12.488 -3.905 1.00 . A A . 283 ARG HH11 1 1
5 4784 1 1 55 ARG HH12 H 0.301 -13.884 -3.667 1.00 . A A . 283 ARG HH12 1 1
5 4785 1 1 55 ARG HH21 H 1.509 -12.855 -0.550 1.00 . A A . 283 ARG HH21 1 1
5 4786 1 1 55 ARG HH22 H 1.524 -14.111 -1.754 1.00 . A A . 283 ARG HH22 1 1
5 4787 1 1 55 ARG N N -4.312 -8.246 -0.473 1.00 . A A . 283 ARG N 1 1
5 4788 1 1 55 ARG NE N -0.108 -11.344 -1.741 1.00 . A A . 283 ARG NE 1 1
5 4789 1 1 55 ARG NH1 N -0.059 -13.003 -3.337 1.00 . A A . 283 ARG NH1 1 1
5 4790 1 1 55 ARG NH2 N 1.195 -13.214 -1.436 1.00 . A A . 283 ARG NH2 1 1
5 4791 1 1 55 ARG O O -5.341 -7.056 -2.884 1.00 . A A . 283 ARG O 1 1
5 4792 1 1 56 GLY C C -3.289 -3.433 -3.734 1.00 . A A . 284 GLY C 1 1
5 4793 1 1 56 GLY CA C -4.255 -4.565 -3.432 1.00 . A A . 284 GLY CA 1 1
5 4794 1 1 56 GLY H H -2.763 -5.443 -2.220 1.00 . A A . 284 GLY H 1 1
5 4795 1 1 56 GLY HA2 H -4.607 -4.992 -4.362 1.00 . A A . 284 GLY HA2 1 1
5 4796 1 1 56 GLY HA3 H -5.100 -4.166 -2.882 1.00 . A A . 284 GLY HA3 1 1
5 4797 1 1 56 GLY N N -3.640 -5.604 -2.636 1.00 . A A . 284 GLY N 1 1
5 4798 1 1 56 GLY O O -2.500 -3.043 -2.875 1.00 . A A . 284 GLY O 1 1
5 4799 1 1 57 HIS C C -2.880 -0.467 -5.209 1.00 . A A . 285 HIS C 1 1
5 4800 1 1 57 HIS CA C -2.369 -1.893 -5.376 1.00 . A A . 285 HIS CA 1 1
5 4801 1 1 57 HIS CB C -1.949 -2.150 -6.833 1.00 . A A . 285 HIS CB 1 1
5 4802 1 1 57 HIS CD2 C -3.941 -2.970 -8.278 1.00 . A A . 285 HIS CD2 1 1
5 4803 1 1 57 HIS CE1 C -4.384 -1.091 -9.310 1.00 . A A . 285 HIS CE1 1 1
5 4804 1 1 57 HIS CG C -3.061 -2.043 -7.832 1.00 . A A . 285 HIS CG 1 1
5 4805 1 1 57 HIS H H -4.133 -3.088 -5.509 1.00 . A A . 285 HIS H 1 1
5 4806 1 1 57 HIS HA H -1.500 -2.014 -4.744 1.00 . A A . 285 HIS HA 1 1
5 4807 1 1 57 HIS HB2 H -1.191 -1.435 -7.109 1.00 . A A . 285 HIS HB2 1 1
5 4808 1 1 57 HIS HB3 H -1.533 -3.147 -6.905 1.00 . A A . 285 HIS HB3 1 1
5 4809 1 1 57 HIS HD1 H -2.904 -0.015 -8.392 1.00 . A A . 285 HIS HD1 1 1
5 4810 1 1 57 HIS HD2 H -3.997 -4.004 -7.968 1.00 . A A . 285 HIS HD2 1 1
5 4811 1 1 57 HIS HE1 H -4.837 -0.358 -9.961 1.00 . A A . 285 HIS HE1 1 1
5 4812 1 1 57 HIS HE2 H -5.544 -2.754 -9.615 1.00 . A A . 285 HIS HE2 1 1
5 4813 1 1 57 HIS N N -3.369 -2.870 -4.930 1.00 . A A . 285 HIS N 1 1
5 4814 1 1 57 HIS ND1 N -3.365 -0.878 -8.499 1.00 . A A . 285 HIS ND1 1 1
5 4815 1 1 57 HIS NE2 N -4.751 -2.352 -9.194 1.00 . A A . 285 HIS NE2 1 1
5 4816 1 1 57 HIS O O -4.080 -0.220 -5.314 1.00 . A A . 285 HIS O 1 1
5 4817 1 1 58 PHE C C -1.095 2.770 -4.925 1.00 . A A . 286 PHE C 1 1
5 4818 1 1 58 PHE CA C -2.303 1.858 -4.685 1.00 . A A . 286 PHE CA 1 1
5 4819 1 1 58 PHE CB C -2.792 2.018 -3.244 1.00 . A A . 286 PHE CB 1 1
5 4820 1 1 58 PHE CD1 C -5.096 3.001 -3.428 1.00 . A A . 286 PHE CD1 1 1
5 4821 1 1 58 PHE CD2 C -4.886 0.782 -2.582 1.00 . A A . 286 PHE CD2 1 1
5 4822 1 1 58 PHE CE1 C -6.466 2.932 -3.278 1.00 . A A . 286 PHE CE1 1 1
5 4823 1 1 58 PHE CE2 C -6.258 0.711 -2.430 1.00 . A A . 286 PHE CE2 1 1
5 4824 1 1 58 PHE CG C -4.288 1.928 -3.084 1.00 . A A . 286 PHE CG 1 1
5 4825 1 1 58 PHE CZ C -7.048 1.787 -2.779 1.00 . A A . 286 PHE CZ 1 1
5 4826 1 1 58 PHE H H -1.008 0.200 -4.949 1.00 . A A . 286 PHE H 1 1
5 4827 1 1 58 PHE HA H -3.097 2.141 -5.361 1.00 . A A . 286 PHE HA 1 1
5 4828 1 1 58 PHE HB2 H -2.348 1.244 -2.636 1.00 . A A . 286 PHE HB2 1 1
5 4829 1 1 58 PHE HB3 H -2.475 2.983 -2.874 1.00 . A A . 286 PHE HB3 1 1
5 4830 1 1 58 PHE HD1 H -4.642 3.899 -3.820 1.00 . A A . 286 PHE HD1 1 1
5 4831 1 1 58 PHE HD2 H -4.270 -0.062 -2.309 1.00 . A A . 286 PHE HD2 1 1
5 4832 1 1 58 PHE HE1 H -7.084 3.777 -3.552 1.00 . A A . 286 PHE HE1 1 1
5 4833 1 1 58 PHE HE2 H -6.713 -0.186 -2.034 1.00 . A A . 286 PHE HE2 1 1
5 4834 1 1 58 PHE HZ H -8.121 1.731 -2.661 1.00 . A A . 286 PHE HZ 1 1
5 4835 1 1 58 PHE N N -1.959 0.460 -4.948 1.00 . A A . 286 PHE N 1 1
5 4836 1 1 58 PHE O O 0.046 2.311 -4.900 1.00 . A A . 286 PHE O 1 1
5 4837 1 1 59 PRO C C 0.327 5.734 -4.255 1.00 . A A . 287 PRO C 1 1
5 4838 1 1 59 PRO CA C -0.275 5.031 -5.478 1.00 . A A . 287 PRO CA 1 1
5 4839 1 1 59 PRO CB C -1.014 6.028 -6.361 1.00 . A A . 287 PRO CB 1 1
5 4840 1 1 59 PRO CD C -2.653 4.733 -5.138 1.00 . A A . 287 PRO CD 1 1
5 4841 1 1 59 PRO CG C -2.411 6.056 -5.828 1.00 . A A . 287 PRO CG 1 1
5 4842 1 1 59 PRO HA H 0.516 4.564 -6.046 1.00 . A A . 287 PRO HA 1 1
5 4843 1 1 59 PRO HB2 H -0.541 6.996 -6.288 1.00 . A A . 287 PRO HB2 1 1
5 4844 1 1 59 PRO HB3 H -0.993 5.689 -7.387 1.00 . A A . 287 PRO HB3 1 1
5 4845 1 1 59 PRO HD2 H -2.990 4.895 -4.120 1.00 . A A . 287 PRO HD2 1 1
5 4846 1 1 59 PRO HD3 H -3.378 4.150 -5.687 1.00 . A A . 287 PRO HD3 1 1
5 4847 1 1 59 PRO HG2 H -2.511 6.866 -5.119 1.00 . A A . 287 PRO HG2 1 1
5 4848 1 1 59 PRO HG3 H -3.107 6.186 -6.642 1.00 . A A . 287 PRO HG3 1 1
5 4849 1 1 59 PRO N N -1.332 4.078 -5.152 1.00 . A A . 287 PRO N 1 1
5 4850 1 1 59 PRO O O -0.193 5.646 -3.136 1.00 . A A . 287 PRO O 1 1
5 4851 1 1 60 PHE C C 1.544 8.395 -2.979 1.00 . A A . 288 PHE C 1 1
5 4852 1 1 60 PHE CA C 2.226 7.113 -3.475 1.00 . A A . 288 PHE CA 1 1
5 4853 1 1 60 PHE CB C 3.591 7.446 -4.083 1.00 . A A . 288 PHE CB 1 1
5 4854 1 1 60 PHE CD1 C 4.933 8.826 -2.471 1.00 . A A . 288 PHE CD1 1 1
5 4855 1 1 60 PHE CD2 C 5.572 6.563 -2.841 1.00 . A A . 288 PHE CD2 1 1
5 4856 1 1 60 PHE CE1 C 5.984 8.980 -1.588 1.00 . A A . 288 PHE CE1 1 1
5 4857 1 1 60 PHE CE2 C 6.625 6.710 -1.966 1.00 . A A . 288 PHE CE2 1 1
5 4858 1 1 60 PHE CG C 4.715 7.616 -3.104 1.00 . A A . 288 PHE CG 1 1
5 4859 1 1 60 PHE CZ C 6.831 7.921 -1.335 1.00 . A A . 288 PHE CZ 1 1
5 4860 1 1 60 PHE H H 1.736 6.507 -5.445 1.00 . A A . 288 PHE H 1 1
5 4861 1 1 60 PHE HA H 2.358 6.434 -2.647 1.00 . A A . 288 PHE HA 1 1
5 4862 1 1 60 PHE HB2 H 3.869 6.648 -4.756 1.00 . A A . 288 PHE HB2 1 1
5 4863 1 1 60 PHE HB3 H 3.504 8.364 -4.650 1.00 . A A . 288 PHE HB3 1 1
5 4864 1 1 60 PHE HD1 H 4.269 9.654 -2.668 1.00 . A A . 288 PHE HD1 1 1
5 4865 1 1 60 PHE HD2 H 5.408 5.616 -3.328 1.00 . A A . 288 PHE HD2 1 1
5 4866 1 1 60 PHE HE1 H 6.143 9.928 -1.095 1.00 . A A . 288 PHE HE1 1 1
5 4867 1 1 60 PHE HE2 H 7.285 5.876 -1.772 1.00 . A A . 288 PHE HE2 1 1
5 4868 1 1 60 PHE HZ H 7.657 8.039 -0.650 1.00 . A A . 288 PHE HZ 1 1
5 4869 1 1 60 PHE N N 1.429 6.444 -4.509 1.00 . A A . 288 PHE N 1 1
5 4870 1 1 60 PHE O O 1.914 8.951 -1.938 1.00 . A A . 288 PHE O 1 1
5 4871 1 1 61 THR C C -0.603 10.336 -2.058 1.00 . A A . 289 THR C 1 1
5 4872 1 1 61 THR CA C -0.174 10.089 -3.509 1.00 . A A . 289 THR CA 1 1
5 4873 1 1 61 THR CB C -1.425 10.092 -4.390 1.00 . A A . 289 THR CB 1 1
5 4874 1 1 61 THR CG2 C -1.048 10.214 -5.854 1.00 . A A . 289 THR CG2 1 1
5 4875 1 1 61 THR H H 0.239 8.268 -4.477 1.00 . A A . 289 THR H 1 1
5 4876 1 1 61 THR HA H 0.465 10.896 -3.833 1.00 . A A . 289 THR HA 1 1
5 4877 1 1 61 THR HB H -2.049 10.929 -4.118 1.00 . A A . 289 THR HB 1 1
5 4878 1 1 61 THR HG1 H -3.073 8.982 -4.433 1.00 . A A . 289 THR HG1 1 1
5 4879 1 1 61 THR HG21 H -1.693 9.578 -6.435 1.00 . A A . 289 THR HG21 1 1
5 4880 1 1 61 THR HG22 H -0.021 9.910 -5.990 1.00 . A A . 289 THR HG22 1 1
5 4881 1 1 61 THR HG23 H -1.167 11.238 -6.175 1.00 . A A . 289 THR HG23 1 1
5 4882 1 1 61 THR N N 0.532 8.827 -3.726 1.00 . A A . 289 THR N 1 1
5 4883 1 1 61 THR O O -0.702 11.482 -1.618 1.00 . A A . 289 THR O 1 1
5 4884 1 1 61 THR OG1 O -2.144 8.866 -4.179 1.00 . A A . 289 THR OG1 1 1
5 4885 1 1 62 HIS C C -0.782 8.460 0.997 1.00 . A A . 290 HIS C 1 1
5 4886 1 1 62 HIS CA C -1.456 9.382 0.003 1.00 . A A . 290 HIS CA 1 1
5 4887 1 1 62 HIS CB C -2.952 9.058 -0.085 1.00 . A A . 290 HIS CB 1 1
5 4888 1 1 62 HIS CD2 C -2.639 6.553 -0.760 1.00 . A A . 290 HIS CD2 1 1
5 4889 1 1 62 HIS CE1 C -4.400 6.370 -2.050 1.00 . A A . 290 HIS CE1 1 1
5 4890 1 1 62 HIS CG C -3.269 7.757 -0.771 1.00 . A A . 290 HIS CG 1 1
5 4891 1 1 62 HIS H H -0.639 8.386 -1.678 1.00 . A A . 290 HIS H 1 1
5 4892 1 1 62 HIS HA H -1.337 10.397 0.346 1.00 . A A . 290 HIS HA 1 1
5 4893 1 1 62 HIS HB2 H -3.362 9.014 0.912 1.00 . A A . 290 HIS HB2 1 1
5 4894 1 1 62 HIS HB3 H -3.445 9.844 -0.636 1.00 . A A . 290 HIS HB3 1 1
5 4895 1 1 62 HIS HD1 H -5.026 8.304 -1.805 1.00 . A A . 290 HIS HD1 1 1
5 4896 1 1 62 HIS HD2 H -1.740 6.300 -0.200 1.00 . A A . 290 HIS HD2 1 1
5 4897 1 1 62 HIS HE1 H -5.162 5.965 -2.702 1.00 . A A . 290 HIS HE1 1 1
5 4898 1 1 62 HIS HE2 H -2.995 4.897 -1.982 1.00 . A A . 290 HIS HE2 1 1
5 4899 1 1 62 HIS N N -0.859 9.270 -1.323 1.00 . A A . 290 HIS N 1 1
5 4900 1 1 62 HIS ND1 N -4.363 7.600 -1.587 1.00 . A A . 290 HIS ND1 1 1
5 4901 1 1 62 HIS NE2 N -3.360 5.706 -1.571 1.00 . A A . 290 HIS NE2 1 1
5 4902 1 1 62 HIS O O -1.444 7.844 1.836 1.00 . A A . 290 HIS O 1 1
5 4903 1 1 63 VAL C C 2.551 7.959 2.274 1.00 . A A . 291 VAL C 1 1
5 4904 1 1 63 VAL CA C 1.217 7.417 1.774 1.00 . A A . 291 VAL CA 1 1
5 4905 1 1 63 VAL CB C 1.409 6.073 1.049 1.00 . A A . 291 VAL CB 1 1
5 4906 1 1 63 VAL CG1 C 2.582 6.101 0.090 1.00 . A A . 291 VAL CG1 1 1
5 4907 1 1 63 VAL CG2 C 1.504 4.927 2.033 1.00 . A A . 291 VAL CG2 1 1
5 4908 1 1 63 VAL H H 1.036 8.897 0.268 1.00 . A A . 291 VAL H 1 1
5 4909 1 1 63 VAL HA H 0.581 7.240 2.632 1.00 . A A . 291 VAL HA 1 1
5 4910 1 1 63 VAL HB H 0.534 5.912 0.462 1.00 . A A . 291 VAL HB 1 1
5 4911 1 1 63 VAL HG11 H 3.467 6.393 0.623 1.00 . A A . 291 VAL HG11 1 1
5 4912 1 1 63 VAL HG12 H 2.384 6.808 -0.700 1.00 . A A . 291 VAL HG12 1 1
5 4913 1 1 63 VAL HG13 H 2.725 5.117 -0.333 1.00 . A A . 291 VAL HG13 1 1
5 4914 1 1 63 VAL HG21 H 1.849 4.039 1.522 1.00 . A A . 291 VAL HG21 1 1
5 4915 1 1 63 VAL HG22 H 0.522 4.743 2.444 1.00 . A A . 291 VAL HG22 1 1
5 4916 1 1 63 VAL HG23 H 2.191 5.182 2.826 1.00 . A A . 291 VAL HG23 1 1
5 4917 1 1 63 VAL N N 0.528 8.350 0.915 1.00 . A A . 291 VAL N 1 1
5 4918 1 1 63 VAL O O 3.202 8.775 1.623 1.00 . A A . 291 VAL O 1 1
5 4919 1 1 64 ARG C C 4.849 6.550 4.533 1.00 . A A . 292 ARG C 1 1
5 4920 1 1 64 ARG CA C 4.190 7.842 4.089 1.00 . A A . 292 ARG CA 1 1
5 4921 1 1 64 ARG CB C 3.957 8.747 5.305 1.00 . A A . 292 ARG CB 1 1
5 4922 1 1 64 ARG CD C 4.438 10.943 4.196 1.00 . A A . 292 ARG CD 1 1
5 4923 1 1 64 ARG CG C 3.417 10.126 4.964 1.00 . A A . 292 ARG CG 1 1
5 4924 1 1 64 ARG CZ C 6.842 11.468 4.406 1.00 . A A . 292 ARG CZ 1 1
5 4925 1 1 64 ARG H H 2.324 6.863 3.908 1.00 . A A . 292 ARG H 1 1
5 4926 1 1 64 ARG HA H 4.818 8.344 3.366 1.00 . A A . 292 ARG HA 1 1
5 4927 1 1 64 ARG HB2 H 3.252 8.265 5.965 1.00 . A A . 292 ARG HB2 1 1
5 4928 1 1 64 ARG HB3 H 4.895 8.872 5.827 1.00 . A A . 292 ARG HB3 1 1
5 4929 1 1 64 ARG HD2 H 4.671 10.432 3.274 1.00 . A A . 292 ARG HD2 1 1
5 4930 1 1 64 ARG HD3 H 4.011 11.910 3.972 1.00 . A A . 292 ARG HD3 1 1
5 4931 1 1 64 ARG HE H 5.624 11.017 5.936 1.00 . A A . 292 ARG HE 1 1
5 4932 1 1 64 ARG HG2 H 2.529 10.014 4.360 1.00 . A A . 292 ARG HG2 1 1
5 4933 1 1 64 ARG HG3 H 3.169 10.642 5.881 1.00 . A A . 292 ARG HG3 1 1
5 4934 1 1 64 ARG HH11 H 6.145 11.471 2.497 1.00 . A A . 292 ARG HH11 1 1
5 4935 1 1 64 ARG HH12 H 7.832 11.863 2.678 1.00 . A A . 292 ARG HH12 1 1
5 4936 1 1 64 ARG HH21 H 7.846 11.550 6.171 1.00 . A A . 292 ARG HH21 1 1
5 4937 1 1 64 ARG HH22 H 8.790 11.912 4.757 1.00 . A A . 292 ARG HH22 1 1
5 4938 1 1 64 ARG N N 2.923 7.497 3.452 1.00 . A A . 292 ARG N 1 1
5 4939 1 1 64 ARG NE N 5.674 11.136 4.956 1.00 . A A . 292 ARG NE 1 1
5 4940 1 1 64 ARG NH1 N 6.948 11.613 3.090 1.00 . A A . 292 ARG NH1 1 1
5 4941 1 1 64 ARG NH2 N 7.911 11.656 5.172 1.00 . A A . 292 ARG NH2 1 1
5 4942 1 1 64 ARG O O 4.400 5.919 5.482 1.00 . A A . 292 ARG O 1 1
5 4943 1 1 65 LEU C C 7.778 4.667 4.553 1.00 . A A . 293 LEU C 1 1
5 4944 1 1 65 LEU CA C 6.371 4.793 4.009 1.00 . A A . 293 LEU CA 1 1
5 4945 1 1 65 LEU CB C 6.252 4.089 2.666 1.00 . A A . 293 LEU CB 1 1
5 4946 1 1 65 LEU CD1 C 7.915 5.026 1.034 1.00 . A A . 293 LEU CD1 1 1
5 4947 1 1 65 LEU CD2 C 5.596 4.429 0.292 1.00 . A A . 293 LEU CD2 1 1
5 4948 1 1 65 LEU CG C 6.447 4.958 1.428 1.00 . A A . 293 LEU CG 1 1
5 4949 1 1 65 LEU H H 6.411 6.772 3.306 1.00 . A A . 293 LEU H 1 1
5 4950 1 1 65 LEU HA H 5.703 4.301 4.696 1.00 . A A . 293 LEU HA 1 1
5 4951 1 1 65 LEU HB2 H 6.995 3.320 2.641 1.00 . A A . 293 LEU HB2 1 1
5 4952 1 1 65 LEU HB3 H 5.277 3.629 2.607 1.00 . A A . 293 LEU HB3 1 1
5 4953 1 1 65 LEU HD11 H 8.283 4.029 0.842 1.00 . A A . 293 LEU HD11 1 1
5 4954 1 1 65 LEU HD12 H 8.483 5.470 1.838 1.00 . A A . 293 LEU HD12 1 1
5 4955 1 1 65 LEU HD13 H 8.023 5.627 0.143 1.00 . A A . 293 LEU HD13 1 1
5 4956 1 1 65 LEU HD21 H 4.553 4.486 0.573 1.00 . A A . 293 LEU HD21 1 1
5 4957 1 1 65 LEU HD22 H 5.858 3.401 0.093 1.00 . A A . 293 LEU HD22 1 1
5 4958 1 1 65 LEU HD23 H 5.763 5.023 -0.594 1.00 . A A . 293 LEU HD23 1 1
5 4959 1 1 65 LEU HG H 6.118 5.960 1.647 1.00 . A A . 293 LEU HG 1 1
5 4960 1 1 65 LEU N N 5.915 6.151 3.876 1.00 . A A . 293 LEU N 1 1
5 4961 1 1 65 LEU O O 8.655 5.498 4.304 1.00 . A A . 293 LEU O 1 1
5 4962 1 1 66 LEU C C 9.860 2.379 4.598 1.00 . A A . 294 LEU C 1 1
5 4963 1 1 66 LEU CA C 9.251 3.166 5.746 1.00 . A A . 294 LEU CA 1 1
5 4964 1 1 66 LEU CB C 9.143 2.300 7.002 1.00 . A A . 294 LEU CB 1 1
5 4965 1 1 66 LEU CD1 C 6.947 2.798 8.130 1.00 . A A . 294 LEU CD1 1 1
5 4966 1 1 66 LEU CD2 C 8.994 2.391 9.502 1.00 . A A . 294 LEU CD2 1 1
5 4967 1 1 66 LEU CG C 8.453 2.959 8.202 1.00 . A A . 294 LEU CG 1 1
5 4968 1 1 66 LEU H H 7.174 3.095 5.605 1.00 . A A . 294 LEU H 1 1
5 4969 1 1 66 LEU HA H 9.863 4.032 5.952 1.00 . A A . 294 LEU HA 1 1
5 4970 1 1 66 LEU HB2 H 8.601 1.405 6.747 1.00 . A A . 294 LEU HB2 1 1
5 4971 1 1 66 LEU HB3 H 10.130 2.022 7.304 1.00 . A A . 294 LEU HB3 1 1
5 4972 1 1 66 LEU HD11 H 6.577 3.329 7.270 1.00 . A A . 294 LEU HD11 1 1
5 4973 1 1 66 LEU HD12 H 6.498 3.201 9.026 1.00 . A A . 294 LEU HD12 1 1
5 4974 1 1 66 LEU HD13 H 6.699 1.750 8.041 1.00 . A A . 294 LEU HD13 1 1
5 4975 1 1 66 LEU HD21 H 8.499 2.866 10.337 1.00 . A A . 294 LEU HD21 1 1
5 4976 1 1 66 LEU HD22 H 10.056 2.576 9.559 1.00 . A A . 294 LEU HD22 1 1
5 4977 1 1 66 LEU HD23 H 8.810 1.327 9.533 1.00 . A A . 294 LEU HD23 1 1
5 4978 1 1 66 LEU HG H 8.666 4.016 8.182 1.00 . A A . 294 LEU HG 1 1
5 4979 1 1 66 LEU N N 7.955 3.612 5.325 1.00 . A A . 294 LEU N 1 1
5 4980 1 1 66 LEU O O 9.276 1.407 4.102 1.00 . A A . 294 LEU O 1 1
5 4981 1 1 67 ASP C C 12.340 1.066 3.070 1.00 . A A . 295 ASP C 1 1
5 4982 1 1 67 ASP CA C 11.626 2.402 2.944 1.00 . A A . 295 ASP CA 1 1
5 4983 1 1 67 ASP CB C 12.605 3.487 2.484 1.00 . A A . 295 ASP CB 1 1
5 4984 1 1 67 ASP CG C 12.980 3.374 1.019 1.00 . A A . 295 ASP CG 1 1
5 4985 1 1 67 ASP H H 11.520 3.409 4.770 1.00 . A A . 295 ASP H 1 1
5 4986 1 1 67 ASP HA H 10.836 2.310 2.216 1.00 . A A . 295 ASP HA 1 1
5 4987 1 1 67 ASP HB2 H 12.157 4.457 2.642 1.00 . A A . 295 ASP HB2 1 1
5 4988 1 1 67 ASP HB3 H 13.510 3.416 3.071 1.00 . A A . 295 ASP HB3 1 1
5 4989 1 1 67 ASP N N 11.032 2.808 4.198 1.00 . A A . 295 ASP N 1 1
5 4990 1 1 67 ASP O O 12.836 0.699 4.134 1.00 . A A . 295 ASP O 1 1
5 4991 1 1 67 ASP OD1 O 13.731 2.453 0.663 1.00 . A A . 295 ASP OD1 1 1
5 4992 1 1 67 ASP OD2 O 12.539 4.229 0.222 1.00 . A A . 295 ASP OD2 1 1
5 4993 1 1 68 GLN C C 14.552 -0.851 1.859 1.00 . A A . 296 GLN C 1 1
5 4994 1 1 68 GLN CA C 13.028 -0.938 1.843 1.00 . A A . 296 GLN CA 1 1
5 4995 1 1 68 GLN CB C 12.572 -1.649 0.562 1.00 . A A . 296 GLN CB 1 1
5 4996 1 1 68 GLN CD C 12.254 -1.514 -1.955 1.00 . A A . 296 GLN CD 1 1
5 4997 1 1 68 GLN CG C 12.458 -0.741 -0.661 1.00 . A A . 296 GLN CG 1 1
5 4998 1 1 68 GLN H H 11.996 0.766 1.157 1.00 . A A . 296 GLN H 1 1
5 4999 1 1 68 GLN HA H 12.707 -1.519 2.693 1.00 . A A . 296 GLN HA 1 1
5 5000 1 1 68 GLN HB2 H 13.277 -2.433 0.333 1.00 . A A . 296 GLN HB2 1 1
5 5001 1 1 68 GLN HB3 H 11.603 -2.092 0.743 1.00 . A A . 296 GLN HB3 1 1
5 5002 1 1 68 GLN HE21 H 10.923 -0.177 -2.616 1.00 . A A . 296 GLN HE21 1 1
5 5003 1 1 68 GLN HE22 H 11.271 -1.487 -3.684 1.00 . A A . 296 GLN HE22 1 1
5 5004 1 1 68 GLN HG2 H 11.618 -0.077 -0.524 1.00 . A A . 296 GLN HG2 1 1
5 5005 1 1 68 GLN HG3 H 13.365 -0.159 -0.747 1.00 . A A . 296 GLN HG3 1 1
5 5006 1 1 68 GLN N N 12.403 0.377 1.947 1.00 . A A . 296 GLN N 1 1
5 5007 1 1 68 GLN NE2 N 11.394 -1.008 -2.838 1.00 . A A . 296 GLN NE2 1 1
5 5008 1 1 68 GLN O O 15.231 -1.874 1.924 1.00 . A A . 296 GLN O 1 1
5 5009 1 1 68 GLN OE1 O 12.819 -2.590 -2.146 1.00 . A A . 296 GLN OE1 1 1
5 5010 1 1 69 GLN C C 16.884 0.475 3.452 1.00 . A A . 297 GLN C 1 1
5 5011 1 1 69 GLN CA C 16.529 0.536 1.971 1.00 . A A . 297 GLN CA 1 1
5 5012 1 1 69 GLN CB C 17.013 1.861 1.383 1.00 . A A . 297 GLN CB 1 1
5 5013 1 1 69 GLN CD C 17.238 4.335 1.801 1.00 . A A . 297 GLN CD 1 1
5 5014 1 1 69 GLN CG C 16.420 3.088 2.057 1.00 . A A . 297 GLN CG 1 1
5 5015 1 1 69 GLN H H 14.526 1.139 1.582 1.00 . A A . 297 GLN H 1 1
5 5016 1 1 69 GLN HA H 17.024 -0.276 1.460 1.00 . A A . 297 GLN HA 1 1
5 5017 1 1 69 GLN HB2 H 18.088 1.910 1.479 1.00 . A A . 297 GLN HB2 1 1
5 5018 1 1 69 GLN HB3 H 16.752 1.891 0.335 1.00 . A A . 297 GLN HB3 1 1
5 5019 1 1 69 GLN HE21 H 18.906 3.257 1.787 1.00 . A A . 297 GLN HE21 1 1
5 5020 1 1 69 GLN HE22 H 19.106 4.959 1.526 1.00 . A A . 297 GLN HE22 1 1
5 5021 1 1 69 GLN HG2 H 15.420 3.244 1.679 1.00 . A A . 297 GLN HG2 1 1
5 5022 1 1 69 GLN HG3 H 16.380 2.915 3.122 1.00 . A A . 297 GLN HG3 1 1
5 5023 1 1 69 GLN N N 15.095 0.359 1.791 1.00 . A A . 297 GLN N 1 1
5 5024 1 1 69 GLN NE2 N 18.546 4.168 1.694 1.00 . A A . 297 GLN NE2 1 1
5 5025 1 1 69 GLN O O 18.023 0.182 3.819 1.00 . A A . 297 GLN O 1 1
5 5026 1 1 69 GLN OE1 O 16.705 5.440 1.725 1.00 . A A . 297 GLN OE1 1 1
5 5027 1 1 70 ASN C C 14.870 0.204 6.478 1.00 . A A . 298 ASN C 1 1
5 5028 1 1 70 ASN CA C 16.112 0.728 5.747 1.00 . A A . 298 ASN CA 1 1
5 5029 1 1 70 ASN CB C 16.471 2.126 6.257 1.00 . A A . 298 ASN CB 1 1
5 5030 1 1 70 ASN CG C 17.896 2.217 6.783 1.00 . A A . 298 ASN CG 1 1
5 5031 1 1 70 ASN H H 15.011 0.963 3.954 1.00 . A A . 298 ASN H 1 1
5 5032 1 1 70 ASN HA H 16.938 0.061 5.949 1.00 . A A . 298 ASN HA 1 1
5 5033 1 1 70 ASN HB2 H 16.364 2.835 5.450 1.00 . A A . 298 ASN HB2 1 1
5 5034 1 1 70 ASN HB3 H 15.794 2.394 7.056 1.00 . A A . 298 ASN HB3 1 1
5 5035 1 1 70 ASN HD21 H 18.527 0.895 5.433 1.00 . A A . 298 ASN HD21 1 1
5 5036 1 1 70 ASN HD22 H 19.737 1.499 6.520 1.00 . A A . 298 ASN HD22 1 1
5 5037 1 1 70 ASN N N 15.904 0.753 4.303 1.00 . A A . 298 ASN N 1 1
5 5038 1 1 70 ASN ND2 N 18.810 1.463 6.185 1.00 . A A . 298 ASN ND2 1 1
5 5039 1 1 70 ASN O O 14.332 0.876 7.356 1.00 . A A . 298 ASN O 1 1
5 5040 1 1 70 ASN OD1 O 18.175 2.973 7.712 1.00 . A A . 298 ASN OD1 1 1
6 5041 1 1 8 GLY C C 11.437 -5.830 1.106 1.00 . A A . 236 GLY C 1 1
6 5042 1 1 8 GLY CA C 12.472 -6.880 1.468 1.00 . A A . 236 GLY CA 1 1
6 5043 1 1 8 GLY H H 11.765 -8.754 2.162 1.00 . A A . 236 GLY H 1 1
6 5044 1 1 8 GLY HA2 H 13.349 -6.389 1.862 1.00 . A A . 236 GLY HA2 1 1
6 5045 1 1 8 GLY HA3 H 12.741 -7.417 0.568 1.00 . A A . 236 GLY HA3 1 1
6 5046 1 1 8 GLY N N 11.977 -7.840 2.451 1.00 . A A . 236 GLY N 1 1
6 5047 1 1 8 GLY O O 11.740 -4.639 1.074 1.00 . A A . 236 GLY O 1 1
6 5048 1 1 9 PRO C C 8.937 -4.279 1.541 1.00 . A A . 237 PRO C 1 1
6 5049 1 1 9 PRO CA C 9.040 -5.441 0.555 1.00 . A A . 237 PRO CA 1 1
6 5050 1 1 9 PRO CB C 7.877 -6.424 0.791 1.00 . A A . 237 PRO CB 1 1
6 5051 1 1 9 PRO CD C 9.916 -7.667 0.464 1.00 . A A . 237 PRO CD 1 1
6 5052 1 1 9 PRO CG C 8.487 -7.793 0.902 1.00 . A A . 237 PRO CG 1 1
6 5053 1 1 9 PRO HA H 8.995 -5.064 -0.454 1.00 . A A . 237 PRO HA 1 1
6 5054 1 1 9 PRO HB2 H 7.360 -6.153 1.704 1.00 . A A . 237 PRO HB2 1 1
6 5055 1 1 9 PRO HB3 H 7.190 -6.368 -0.041 1.00 . A A . 237 PRO HB3 1 1
6 5056 1 1 9 PRO HD2 H 10.565 -8.328 1.030 1.00 . A A . 237 PRO HD2 1 1
6 5057 1 1 9 PRO HD3 H 10.013 -7.857 -0.594 1.00 . A A . 237 PRO HD3 1 1
6 5058 1 1 9 PRO HG2 H 8.442 -8.132 1.927 1.00 . A A . 237 PRO HG2 1 1
6 5059 1 1 9 PRO HG3 H 7.958 -8.481 0.260 1.00 . A A . 237 PRO HG3 1 1
6 5060 1 1 9 PRO N N 10.218 -6.281 0.767 1.00 . A A . 237 PRO N 1 1
6 5061 1 1 9 PRO O O 9.229 -4.426 2.730 1.00 . A A . 237 PRO O 1 1
6 5062 1 1 10 ILE C C 7.321 -1.841 2.769 1.00 . A A . 238 ILE C 1 1
6 5063 1 1 10 ILE CA C 8.502 -1.897 1.818 1.00 . A A . 238 ILE CA 1 1
6 5064 1 1 10 ILE CB C 8.472 -0.649 0.926 1.00 . A A . 238 ILE CB 1 1
6 5065 1 1 10 ILE CD1 C 7.035 0.876 -0.418 1.00 . A A . 238 ILE CD1 1 1
6 5066 1 1 10 ILE CG1 C 7.049 -0.190 0.626 1.00 . A A . 238 ILE CG1 1 1
6 5067 1 1 10 ILE CG2 C 9.205 -0.921 -0.367 1.00 . A A . 238 ILE CG2 1 1
6 5068 1 1 10 ILE H H 8.114 -3.129 0.125 1.00 . A A . 238 ILE H 1 1
6 5069 1 1 10 ILE HA H 9.420 -1.860 2.378 1.00 . A A . 238 ILE HA 1 1
6 5070 1 1 10 ILE HB H 8.993 0.142 1.440 1.00 . A A . 238 ILE HB 1 1
6 5071 1 1 10 ILE HD11 H 7.991 0.856 -0.920 1.00 . A A . 238 ILE HD11 1 1
6 5072 1 1 10 ILE HD12 H 6.883 1.840 0.045 1.00 . A A . 238 ILE HD12 1 1
6 5073 1 1 10 ILE HD13 H 6.247 0.682 -1.131 1.00 . A A . 238 ILE HD13 1 1
6 5074 1 1 10 ILE HG12 H 6.460 -1.026 0.264 1.00 . A A . 238 ILE HG12 1 1
6 5075 1 1 10 ILE HG13 H 6.601 0.218 1.523 1.00 . A A . 238 ILE HG13 1 1
6 5076 1 1 10 ILE HG21 H 8.633 -1.613 -0.965 1.00 . A A . 238 ILE HG21 1 1
6 5077 1 1 10 ILE HG22 H 10.172 -1.347 -0.148 1.00 . A A . 238 ILE HG22 1 1
6 5078 1 1 10 ILE HG23 H 9.332 0.005 -0.909 1.00 . A A . 238 ILE HG23 1 1
6 5079 1 1 10 ILE N N 8.488 -3.135 1.037 1.00 . A A . 238 ILE N 1 1
6 5080 1 1 10 ILE O O 6.320 -2.533 2.578 1.00 . A A . 238 ILE O 1 1
6 5081 1 1 11 TYR C C 5.736 0.606 4.342 1.00 . A A . 239 TYR C 1 1
6 5082 1 1 11 TYR CA C 6.324 -0.754 4.672 1.00 . A A . 239 TYR CA 1 1
6 5083 1 1 11 TYR CB C 6.793 -0.804 6.126 1.00 . A A . 239 TYR CB 1 1
6 5084 1 1 11 TYR CD1 C 6.126 -3.132 6.816 1.00 . A A . 239 TYR CD1 1 1
6 5085 1 1 11 TYR CD2 C 8.444 -2.584 6.819 1.00 . A A . 239 TYR CD2 1 1
6 5086 1 1 11 TYR CE1 C 6.422 -4.407 7.244 1.00 . A A . 239 TYR CE1 1 1
6 5087 1 1 11 TYR CE2 C 8.747 -3.862 7.247 1.00 . A A . 239 TYR CE2 1 1
6 5088 1 1 11 TYR CG C 7.128 -2.199 6.596 1.00 . A A . 239 TYR CG 1 1
6 5089 1 1 11 TYR CZ C 7.732 -4.768 7.458 1.00 . A A . 239 TYR CZ 1 1
6 5090 1 1 11 TYR H H 8.281 -0.533 3.932 1.00 . A A . 239 TYR H 1 1
6 5091 1 1 11 TYR HA H 5.576 -1.515 4.508 1.00 . A A . 239 TYR HA 1 1
6 5092 1 1 11 TYR HB2 H 7.681 -0.201 6.226 1.00 . A A . 239 TYR HB2 1 1
6 5093 1 1 11 TYR HB3 H 6.021 -0.408 6.766 1.00 . A A . 239 TYR HB3 1 1
6 5094 1 1 11 TYR HD1 H 5.097 -2.848 6.645 1.00 . A A . 239 TYR HD1 1 1
6 5095 1 1 11 TYR HD2 H 9.236 -1.869 6.653 1.00 . A A . 239 TYR HD2 1 1
6 5096 1 1 11 TYR HE1 H 5.625 -5.117 7.406 1.00 . A A . 239 TYR HE1 1 1
6 5097 1 1 11 TYR HE2 H 9.774 -4.146 7.415 1.00 . A A . 239 TYR HE2 1 1
6 5098 1 1 11 TYR HH H 8.746 -6.009 8.523 1.00 . A A . 239 TYR HH 1 1
6 5099 1 1 11 TYR N N 7.433 -1.008 3.784 1.00 . A A . 239 TYR N 1 1
6 5100 1 1 11 TYR O O 6.424 1.608 4.405 1.00 . A A . 239 TYR O 1 1
6 5101 1 1 11 TYR OH O 8.027 -6.045 7.880 1.00 . A A . 239 TYR OH 1 1
6 5102 1 1 12 ALA C C 2.815 2.322 4.574 1.00 . A A . 240 ALA C 1 1
6 5103 1 1 12 ALA CA C 3.873 1.904 3.578 1.00 . A A . 240 ALA CA 1 1
6 5104 1 1 12 ALA CB C 3.282 1.774 2.183 1.00 . A A . 240 ALA CB 1 1
6 5105 1 1 12 ALA H H 3.936 -0.173 3.976 1.00 . A A . 240 ALA H 1 1
6 5106 1 1 12 ALA HA H 4.648 2.657 3.550 1.00 . A A . 240 ALA HA 1 1
6 5107 1 1 12 ALA HB1 H 4.045 1.431 1.498 1.00 . A A . 240 ALA HB1 1 1
6 5108 1 1 12 ALA HB2 H 2.910 2.734 1.855 1.00 . A A . 240 ALA HB2 1 1
6 5109 1 1 12 ALA HB3 H 2.470 1.062 2.202 1.00 . A A . 240 ALA HB3 1 1
6 5110 1 1 12 ALA N N 4.474 0.650 3.980 1.00 . A A . 240 ALA N 1 1
6 5111 1 1 12 ALA O O 1.810 1.634 4.754 1.00 . A A . 240 ALA O 1 1
6 5112 1 1 13 ARG C C 0.985 4.665 5.475 1.00 . A A . 241 ARG C 1 1
6 5113 1 1 13 ARG CA C 2.101 3.948 6.199 1.00 . A A . 241 ARG CA 1 1
6 5114 1 1 13 ARG CB C 2.797 4.904 7.175 1.00 . A A . 241 ARG CB 1 1
6 5115 1 1 13 ARG CD C 0.943 5.035 8.900 1.00 . A A . 241 ARG CD 1 1
6 5116 1 1 13 ARG CG C 2.405 4.657 8.631 1.00 . A A . 241 ARG CG 1 1
6 5117 1 1 13 ARG CZ C 0.245 6.889 10.370 1.00 . A A . 241 ARG CZ 1 1
6 5118 1 1 13 ARG H H 3.855 3.969 5.029 1.00 . A A . 241 ARG H 1 1
6 5119 1 1 13 ARG HA H 1.695 3.108 6.741 1.00 . A A . 241 ARG HA 1 1
6 5120 1 1 13 ARG HB2 H 3.885 4.806 7.058 1.00 . A A . 241 ARG HB2 1 1
6 5121 1 1 13 ARG HB3 H 2.516 5.916 6.921 1.00 . A A . 241 ARG HB3 1 1
6 5122 1 1 13 ARG HD2 H 0.367 4.826 8.010 1.00 . A A . 241 ARG HD2 1 1
6 5123 1 1 13 ARG HD3 H 0.554 4.442 9.721 1.00 . A A . 241 ARG HD3 1 1
6 5124 1 1 13 ARG HE H 1.087 7.112 8.562 1.00 . A A . 241 ARG HE 1 1
6 5125 1 1 13 ARG HG2 H 2.542 3.611 8.857 1.00 . A A . 241 ARG HG2 1 1
6 5126 1 1 13 ARG HG3 H 3.043 5.252 9.268 1.00 . A A . 241 ARG HG3 1 1
6 5127 1 1 13 ARG HH11 H 0.054 5.041 11.191 1.00 . A A . 241 ARG HH11 1 1
6 5128 1 1 13 ARG HH12 H -0.485 6.360 12.186 1.00 . A A . 241 ARG HH12 1 1
6 5129 1 1 13 ARG HH21 H 0.345 8.855 9.864 1.00 . A A . 241 ARG HH21 1 1
6 5130 1 1 13 ARG HH22 H -0.340 8.516 11.425 1.00 . A A . 241 ARG HH22 1 1
6 5131 1 1 13 ARG N N 3.040 3.452 5.220 1.00 . A A . 241 ARG N 1 1
6 5132 1 1 13 ARG NE N 0.789 6.451 9.232 1.00 . A A . 241 ARG NE 1 1
6 5133 1 1 13 ARG NH1 N -0.091 6.028 11.323 1.00 . A A . 241 ARG NH1 1 1
6 5134 1 1 13 ARG NH2 N 0.072 8.189 10.571 1.00 . A A . 241 ARG NH2 1 1
6 5135 1 1 13 ARG O O 1.140 5.808 5.058 1.00 . A A . 241 ARG O 1 1
6 5136 1 1 14 VAL C C -1.952 5.622 5.422 1.00 . A A . 242 VAL C 1 1
6 5137 1 1 14 VAL CA C -1.224 4.598 4.570 1.00 . A A . 242 VAL CA 1 1
6 5138 1 1 14 VAL CB C -2.213 3.550 4.028 1.00 . A A . 242 VAL CB 1 1
6 5139 1 1 14 VAL CG1 C -2.684 2.638 5.134 1.00 . A A . 242 VAL CG1 1 1
6 5140 1 1 14 VAL CG2 C -3.393 4.242 3.383 1.00 . A A . 242 VAL CG2 1 1
6 5141 1 1 14 VAL H H -0.250 3.122 5.744 1.00 . A A . 242 VAL H 1 1
6 5142 1 1 14 VAL HA H -0.787 5.112 3.723 1.00 . A A . 242 VAL HA 1 1
6 5143 1 1 14 VAL HB H -1.712 2.955 3.279 1.00 . A A . 242 VAL HB 1 1
6 5144 1 1 14 VAL HG11 H -3.124 3.243 5.912 1.00 . A A . 242 VAL HG11 1 1
6 5145 1 1 14 VAL HG12 H -1.844 2.086 5.533 1.00 . A A . 242 VAL HG12 1 1
6 5146 1 1 14 VAL HG13 H -3.422 1.950 4.750 1.00 . A A . 242 VAL HG13 1 1
6 5147 1 1 14 VAL HG21 H -3.890 4.862 4.115 1.00 . A A . 242 VAL HG21 1 1
6 5148 1 1 14 VAL HG22 H -4.085 3.501 3.007 1.00 . A A . 242 VAL HG22 1 1
6 5149 1 1 14 VAL HG23 H -3.046 4.859 2.565 1.00 . A A . 242 VAL HG23 1 1
6 5150 1 1 14 VAL N N -0.140 4.007 5.321 1.00 . A A . 242 VAL N 1 1
6 5151 1 1 14 VAL O O -2.444 5.312 6.503 1.00 . A A . 242 VAL O 1 1
6 5152 1 1 15 ILE C C -3.878 8.422 5.081 1.00 . A A . 243 ILE C 1 1
6 5153 1 1 15 ILE CA C -2.564 7.954 5.679 1.00 . A A . 243 ILE CA 1 1
6 5154 1 1 15 ILE CB C -1.563 9.133 5.764 1.00 . A A . 243 ILE CB 1 1
6 5155 1 1 15 ILE CD1 C -2.052 10.524 3.665 1.00 . A A . 243 ILE CD1 1 1
6 5156 1 1 15 ILE CG1 C -1.087 9.597 4.371 1.00 . A A . 243 ILE CG1 1 1
6 5157 1 1 15 ILE CG2 C -0.378 8.731 6.623 1.00 . A A . 243 ILE CG2 1 1
6 5158 1 1 15 ILE H H -1.642 7.016 4.030 1.00 . A A . 243 ILE H 1 1
6 5159 1 1 15 ILE HA H -2.751 7.606 6.683 1.00 . A A . 243 ILE HA 1 1
6 5160 1 1 15 ILE HB H -2.059 9.955 6.256 1.00 . A A . 243 ILE HB 1 1
6 5161 1 1 15 ILE HD11 H -3.022 10.048 3.607 1.00 . A A . 243 ILE HD11 1 1
6 5162 1 1 15 ILE HD12 H -1.691 10.730 2.668 1.00 . A A . 243 ILE HD12 1 1
6 5163 1 1 15 ILE HD13 H -2.136 11.449 4.219 1.00 . A A . 243 ILE HD13 1 1
6 5164 1 1 15 ILE HG12 H -0.150 10.123 4.477 1.00 . A A . 243 ILE HG12 1 1
6 5165 1 1 15 ILE HG13 H -0.938 8.734 3.736 1.00 . A A . 243 ILE HG13 1 1
6 5166 1 1 15 ILE HG21 H 0.087 7.851 6.204 1.00 . A A . 243 ILE HG21 1 1
6 5167 1 1 15 ILE HG22 H -0.718 8.516 7.626 1.00 . A A . 243 ILE HG22 1 1
6 5168 1 1 15 ILE HG23 H 0.338 9.538 6.652 1.00 . A A . 243 ILE HG23 1 1
6 5169 1 1 15 ILE N N -2.001 6.848 4.927 1.00 . A A . 243 ILE N 1 1
6 5170 1 1 15 ILE O O -4.452 9.417 5.525 1.00 . A A . 243 ILE O 1 1
6 5171 1 1 16 GLN C C -5.922 7.025 2.344 1.00 . A A . 244 GLN C 1 1
6 5172 1 1 16 GLN CA C -5.552 8.089 3.360 1.00 . A A . 244 GLN CA 1 1
6 5173 1 1 16 GLN CB C -5.297 9.424 2.662 1.00 . A A . 244 GLN CB 1 1
6 5174 1 1 16 GLN CD C -6.214 11.309 1.260 1.00 . A A . 244 GLN CD 1 1
6 5175 1 1 16 GLN CG C -6.437 9.902 1.777 1.00 . A A . 244 GLN CG 1 1
6 5176 1 1 16 GLN H H -3.909 6.853 3.841 1.00 . A A . 244 GLN H 1 1
6 5177 1 1 16 GLN HA H -6.360 8.204 4.067 1.00 . A A . 244 GLN HA 1 1
6 5178 1 1 16 GLN HB2 H -5.114 10.176 3.414 1.00 . A A . 244 GLN HB2 1 1
6 5179 1 1 16 GLN HB3 H -4.411 9.319 2.051 1.00 . A A . 244 GLN HB3 1 1
6 5180 1 1 16 GLN HE21 H -8.174 11.593 1.137 1.00 . A A . 244 GLN HE21 1 1
6 5181 1 1 16 GLN HE22 H -7.187 12.936 0.668 1.00 . A A . 244 GLN HE22 1 1
6 5182 1 1 16 GLN HG2 H -6.526 9.233 0.934 1.00 . A A . 244 GLN HG2 1 1
6 5183 1 1 16 GLN HG3 H -7.351 9.883 2.350 1.00 . A A . 244 GLN HG3 1 1
6 5184 1 1 16 GLN N N -4.360 7.691 4.087 1.00 . A A . 244 GLN N 1 1
6 5185 1 1 16 GLN NE2 N -7.298 12.015 0.992 1.00 . A A . 244 GLN NE2 1 1
6 5186 1 1 16 GLN O O -5.375 6.981 1.241 1.00 . A A . 244 GLN O 1 1
6 5187 1 1 16 GLN OE1 O -5.077 11.755 1.093 1.00 . A A . 244 GLN OE1 1 1
6 5188 1 1 17 LYS C C -8.709 4.728 2.097 1.00 . A A . 245 LYS C 1 1
6 5189 1 1 17 LYS CA C -7.258 5.100 1.837 1.00 . A A . 245 LYS CA 1 1
6 5190 1 1 17 LYS CB C -6.360 3.869 1.882 1.00 . A A . 245 LYS CB 1 1
6 5191 1 1 17 LYS CD C -4.326 3.720 0.384 1.00 . A A . 245 LYS CD 1 1
6 5192 1 1 17 LYS CE C -3.589 2.567 -0.287 1.00 . A A . 245 LYS CE 1 1
6 5193 1 1 17 LYS CG C -5.825 3.457 0.509 1.00 . A A . 245 LYS CG 1 1
6 5194 1 1 17 LYS H H -7.177 6.184 3.646 1.00 . A A . 245 LYS H 1 1
6 5195 1 1 17 LYS HA H -7.203 5.516 0.842 1.00 . A A . 245 LYS HA 1 1
6 5196 1 1 17 LYS HB2 H -5.520 4.073 2.530 1.00 . A A . 245 LYS HB2 1 1
6 5197 1 1 17 LYS HB3 H -6.923 3.041 2.288 1.00 . A A . 245 LYS HB3 1 1
6 5198 1 1 17 LYS HD2 H -4.178 4.613 -0.205 1.00 . A A . 245 LYS HD2 1 1
6 5199 1 1 17 LYS HD3 H -3.916 3.870 1.371 1.00 . A A . 245 LYS HD3 1 1
6 5200 1 1 17 LYS HE2 H -3.794 1.654 0.256 1.00 . A A . 245 LYS HE2 1 1
6 5201 1 1 17 LYS HE3 H -3.947 2.469 -1.300 1.00 . A A . 245 LYS HE3 1 1
6 5202 1 1 17 LYS HG2 H -6.013 2.406 0.360 1.00 . A A . 245 LYS HG2 1 1
6 5203 1 1 17 LYS HG3 H -6.342 4.023 -0.253 1.00 . A A . 245 LYS HG3 1 1
6 5204 1 1 17 LYS HZ1 H -1.886 3.650 -0.832 1.00 . A A . 245 LYS HZ1 1 1
6 5205 1 1 17 LYS HZ2 H -1.647 1.978 -0.782 1.00 . A A . 245 LYS HZ2 1 1
6 5206 1 1 17 LYS HZ3 H -1.748 2.859 0.658 1.00 . A A . 245 LYS HZ3 1 1
6 5207 1 1 17 LYS N N -6.806 6.135 2.734 1.00 . A A . 245 LYS N 1 1
6 5208 1 1 17 LYS NZ N -2.115 2.781 -0.312 1.00 . A A . 245 LYS NZ 1 1
6 5209 1 1 17 LYS O O -9.318 5.127 3.093 1.00 . A A . 245 LYS O 1 1
6 5210 1 1 18 ARG C C -10.800 2.132 1.437 1.00 . A A . 246 ARG C 1 1
6 5211 1 1 18 ARG CA C -10.641 3.613 1.099 1.00 . A A . 246 ARG CA 1 1
6 5212 1 1 18 ARG CB C -11.162 3.882 -0.311 1.00 . A A . 246 ARG CB 1 1
6 5213 1 1 18 ARG CD C -10.892 3.434 -2.771 1.00 . A A . 246 ARG CD 1 1
6 5214 1 1 18 ARG CG C -10.316 3.219 -1.383 1.00 . A A . 246 ARG CG 1 1
6 5215 1 1 18 ARG CZ C -12.606 2.363 -4.174 1.00 . A A . 246 ARG CZ 1 1
6 5216 1 1 18 ARG H H -8.638 3.610 0.498 1.00 . A A . 246 ARG H 1 1
6 5217 1 1 18 ARG HA H -11.191 4.212 1.810 1.00 . A A . 246 ARG HA 1 1
6 5218 1 1 18 ARG HB2 H -12.174 3.510 -0.391 1.00 . A A . 246 ARG HB2 1 1
6 5219 1 1 18 ARG HB3 H -11.159 4.948 -0.488 1.00 . A A . 246 ARG HB3 1 1
6 5220 1 1 18 ARG HD2 H -11.112 4.484 -2.897 1.00 . A A . 246 ARG HD2 1 1
6 5221 1 1 18 ARG HD3 H -10.159 3.130 -3.502 1.00 . A A . 246 ARG HD3 1 1
6 5222 1 1 18 ARG HE H -12.582 2.335 -2.170 1.00 . A A . 246 ARG HE 1 1
6 5223 1 1 18 ARG HG2 H -9.320 3.635 -1.350 1.00 . A A . 246 ARG HG2 1 1
6 5224 1 1 18 ARG HG3 H -10.271 2.151 -1.181 1.00 . A A . 246 ARG HG3 1 1
6 5225 1 1 18 ARG HH11 H -11.232 3.437 -5.200 1.00 . A A . 246 ARG HH11 1 1
6 5226 1 1 18 ARG HH12 H -12.398 2.607 -6.181 1.00 . A A . 246 ARG HH12 1 1
6 5227 1 1 18 ARG HH21 H -14.117 1.229 -3.438 1.00 . A A . 246 ARG HH21 1 1
6 5228 1 1 18 ARG HH22 H -14.065 1.365 -5.173 1.00 . A A . 246 ARG HH22 1 1
6 5229 1 1 18 ARG N N -9.238 3.982 1.162 1.00 . A A . 246 ARG N 1 1
6 5230 1 1 18 ARG NE N -12.115 2.666 -2.976 1.00 . A A . 246 ARG NE 1 1
6 5231 1 1 18 ARG NH1 N -12.034 2.845 -5.271 1.00 . A A . 246 ARG NH1 1 1
6 5232 1 1 18 ARG NH2 N -13.679 1.592 -4.270 1.00 . A A . 246 ARG NH2 1 1
6 5233 1 1 18 ARG O O -9.822 1.463 1.778 1.00 . A A . 246 ARG O 1 1
6 5234 1 1 19 VAL C C -12.612 -0.532 0.283 1.00 . A A . 247 VAL C 1 1
6 5235 1 1 19 VAL CA C -12.281 0.204 1.595 1.00 . A A . 247 VAL CA 1 1
6 5236 1 1 19 VAL CB C -13.432 -0.003 2.605 1.00 . A A . 247 VAL CB 1 1
6 5237 1 1 19 VAL CG1 C -13.533 -1.466 3.016 1.00 . A A . 247 VAL CG1 1 1
6 5238 1 1 19 VAL CG2 C -13.248 0.885 3.826 1.00 . A A . 247 VAL CG2 1 1
6 5239 1 1 19 VAL H H -12.775 2.203 1.097 1.00 . A A . 247 VAL H 1 1
6 5240 1 1 19 VAL HA H -11.382 -0.223 2.015 1.00 . A A . 247 VAL HA 1 1
6 5241 1 1 19 VAL HB H -14.358 0.276 2.123 1.00 . A A . 247 VAL HB 1 1
6 5242 1 1 19 VAL HG11 H -13.802 -2.063 2.157 1.00 . A A . 247 VAL HG11 1 1
6 5243 1 1 19 VAL HG12 H -14.285 -1.575 3.783 1.00 . A A . 247 VAL HG12 1 1
6 5244 1 1 19 VAL HG13 H -12.580 -1.798 3.398 1.00 . A A . 247 VAL HG13 1 1
6 5245 1 1 19 VAL HG21 H -14.045 0.699 4.528 1.00 . A A . 247 VAL HG21 1 1
6 5246 1 1 19 VAL HG22 H -13.268 1.921 3.523 1.00 . A A . 247 VAL HG22 1 1
6 5247 1 1 19 VAL HG23 H -12.298 0.664 4.291 1.00 . A A . 247 VAL HG23 1 1
6 5248 1 1 19 VAL N N -12.026 1.622 1.350 1.00 . A A . 247 VAL N 1 1
6 5249 1 1 19 VAL O O -13.775 -0.837 0.000 1.00 . A A . 247 VAL O 1 1
6 5250 1 1 20 PRO C C -11.431 -3.029 -1.538 1.00 . A A . 248 PRO C 1 1
6 5251 1 1 20 PRO CA C -11.688 -1.548 -1.786 1.00 . A A . 248 PRO CA 1 1
6 5252 1 1 20 PRO CB C -10.562 -0.960 -2.652 1.00 . A A . 248 PRO CB 1 1
6 5253 1 1 20 PRO CD C -10.212 -0.378 -0.355 1.00 . A A . 248 PRO CD 1 1
6 5254 1 1 20 PRO CG C -9.781 -0.055 -1.748 1.00 . A A . 248 PRO CG 1 1
6 5255 1 1 20 PRO HA H -12.639 -1.410 -2.271 1.00 . A A . 248 PRO HA 1 1
6 5256 1 1 20 PRO HB2 H -9.945 -1.763 -3.026 1.00 . A A . 248 PRO HB2 1 1
6 5257 1 1 20 PRO HB3 H -10.988 -0.415 -3.479 1.00 . A A . 248 PRO HB3 1 1
6 5258 1 1 20 PRO HD2 H -9.617 -1.182 0.050 1.00 . A A . 248 PRO HD2 1 1
6 5259 1 1 20 PRO HD3 H -10.153 0.497 0.275 1.00 . A A . 248 PRO HD3 1 1
6 5260 1 1 20 PRO HG2 H -8.721 -0.240 -1.856 1.00 . A A . 248 PRO HG2 1 1
6 5261 1 1 20 PRO HG3 H -10.006 0.976 -1.981 1.00 . A A . 248 PRO HG3 1 1
6 5262 1 1 20 PRO N N -11.585 -0.793 -0.546 1.00 . A A . 248 PRO N 1 1
6 5263 1 1 20 PRO O O -11.148 -3.433 -0.419 1.00 . A A . 248 PRO O 1 1
6 5264 1 1 21 ASN C C -10.419 -5.723 -3.627 1.00 . A A . 249 ASN C 1 1
6 5265 1 1 21 ASN CA C -11.260 -5.261 -2.449 1.00 . A A . 249 ASN CA 1 1
6 5266 1 1 21 ASN CB C -12.561 -6.073 -2.389 1.00 . A A . 249 ASN CB 1 1
6 5267 1 1 21 ASN CG C -13.294 -5.958 -1.061 1.00 . A A . 249 ASN CG 1 1
6 5268 1 1 21 ASN H H -11.815 -3.472 -3.440 1.00 . A A . 249 ASN H 1 1
6 5269 1 1 21 ASN HA H -10.697 -5.413 -1.535 1.00 . A A . 249 ASN HA 1 1
6 5270 1 1 21 ASN HB2 H -13.224 -5.726 -3.169 1.00 . A A . 249 ASN HB2 1 1
6 5271 1 1 21 ASN HB3 H -12.331 -7.113 -2.562 1.00 . A A . 249 ASN HB3 1 1
6 5272 1 1 21 ASN HD21 H -11.578 -5.885 -0.062 1.00 . A A . 249 ASN HD21 1 1
6 5273 1 1 21 ASN HD22 H -13.011 -5.801 0.898 1.00 . A A . 249 ASN HD22 1 1
6 5274 1 1 21 ASN N N -11.545 -3.837 -2.570 1.00 . A A . 249 ASN N 1 1
6 5275 1 1 21 ASN ND2 N -12.554 -5.873 0.033 1.00 . A A . 249 ASN ND2 1 1
6 5276 1 1 21 ASN O O -10.166 -4.958 -4.561 1.00 . A A . 249 ASN O 1 1
6 5277 1 1 21 ASN OD1 O -14.523 -5.968 -1.019 1.00 . A A . 249 ASN OD1 1 1
6 5278 1 1 22 ALA C C -10.082 -7.757 -5.932 1.00 . A A . 250 ALA C 1 1
6 5279 1 1 22 ALA CA C -9.231 -7.578 -4.677 1.00 . A A . 250 ALA CA 1 1
6 5280 1 1 22 ALA CB C -8.666 -8.912 -4.239 1.00 . A A . 250 ALA CB 1 1
6 5281 1 1 22 ALA H H -10.220 -7.535 -2.800 1.00 . A A . 250 ALA H 1 1
6 5282 1 1 22 ALA HA H -8.408 -6.919 -4.902 1.00 . A A . 250 ALA HA 1 1
6 5283 1 1 22 ALA HB1 H -9.477 -9.609 -4.109 1.00 . A A . 250 ALA HB1 1 1
6 5284 1 1 22 ALA HB2 H -8.138 -8.792 -3.305 1.00 . A A . 250 ALA HB2 1 1
6 5285 1 1 22 ALA HB3 H -7.987 -9.285 -4.993 1.00 . A A . 250 ALA HB3 1 1
6 5286 1 1 22 ALA N N -10.006 -6.984 -3.592 1.00 . A A . 250 ALA N 1 1
6 5287 1 1 22 ALA O O -9.678 -8.408 -6.891 1.00 . A A . 250 ALA O 1 1
6 5288 1 1 23 TYR C C -12.124 -5.852 -7.731 1.00 . A A . 251 TYR C 1 1
6 5289 1 1 23 TYR CA C -12.162 -7.206 -7.044 1.00 . A A . 251 TYR CA 1 1
6 5290 1 1 23 TYR CB C -13.593 -7.530 -6.606 1.00 . A A . 251 TYR CB 1 1
6 5291 1 1 23 TYR CD1 C -13.220 -9.045 -4.634 1.00 . A A . 251 TYR CD1 1 1
6 5292 1 1 23 TYR CD2 C -14.363 -9.933 -6.522 1.00 . A A . 251 TYR CD2 1 1
6 5293 1 1 23 TYR CE1 C -13.338 -10.253 -3.983 1.00 . A A . 251 TYR CE1 1 1
6 5294 1 1 23 TYR CE2 C -14.487 -11.149 -5.880 1.00 . A A . 251 TYR CE2 1 1
6 5295 1 1 23 TYR CG C -13.727 -8.863 -5.909 1.00 . A A . 251 TYR CG 1 1
6 5296 1 1 23 TYR CZ C -13.971 -11.303 -4.609 1.00 . A A . 251 TYR CZ 1 1
6 5297 1 1 23 TYR H H -11.547 -6.720 -5.093 1.00 . A A . 251 TYR H 1 1
6 5298 1 1 23 TYR HA H -11.816 -7.964 -7.725 1.00 . A A . 251 TYR HA 1 1
6 5299 1 1 23 TYR HB2 H -13.937 -6.765 -5.925 1.00 . A A . 251 TYR HB2 1 1
6 5300 1 1 23 TYR HB3 H -14.234 -7.545 -7.476 1.00 . A A . 251 TYR HB3 1 1
6 5301 1 1 23 TYR HD1 H -12.720 -8.219 -4.152 1.00 . A A . 251 TYR HD1 1 1
6 5302 1 1 23 TYR HD2 H -14.762 -9.807 -7.517 1.00 . A A . 251 TYR HD2 1 1
6 5303 1 1 23 TYR HE1 H -12.934 -10.373 -2.989 1.00 . A A . 251 TYR HE1 1 1
6 5304 1 1 23 TYR HE2 H -14.984 -11.971 -6.371 1.00 . A A . 251 TYR HE2 1 1
6 5305 1 1 23 TYR HH H -13.875 -13.223 -4.568 1.00 . A A . 251 TYR HH 1 1
6 5306 1 1 23 TYR N N -11.269 -7.184 -5.906 1.00 . A A . 251 TYR N 1 1
6 5307 1 1 23 TYR O O -12.742 -5.651 -8.774 1.00 . A A . 251 TYR O 1 1
6 5308 1 1 23 TYR OH O -14.095 -12.510 -3.960 1.00 . A A . 251 TYR OH 1 1
6 5309 1 1 24 ASP C C -9.942 -3.375 -8.335 1.00 . A A . 252 ASP C 1 1
6 5310 1 1 24 ASP CA C -11.290 -3.560 -7.665 1.00 . A A . 252 ASP CA 1 1
6 5311 1 1 24 ASP CB C -11.474 -2.508 -6.561 1.00 . A A . 252 ASP CB 1 1
6 5312 1 1 24 ASP CG C -11.700 -1.120 -7.133 1.00 . A A . 252 ASP CG 1 1
6 5313 1 1 24 ASP H H -10.846 -5.169 -6.336 1.00 . A A . 252 ASP H 1 1
6 5314 1 1 24 ASP HA H -12.067 -3.438 -8.406 1.00 . A A . 252 ASP HA 1 1
6 5315 1 1 24 ASP HB2 H -12.320 -2.768 -5.948 1.00 . A A . 252 ASP HB2 1 1
6 5316 1 1 24 ASP HB3 H -10.587 -2.480 -5.948 1.00 . A A . 252 ASP HB3 1 1
6 5317 1 1 24 ASP N N -11.380 -4.922 -7.134 1.00 . A A . 252 ASP N 1 1
6 5318 1 1 24 ASP O O -9.094 -2.625 -7.852 1.00 . A A . 252 ASP O 1 1
6 5319 1 1 24 ASP OD1 O -12.159 -1.016 -8.290 1.00 . A A . 252 ASP OD1 1 1
6 5320 1 1 24 ASP OD2 O -11.431 -0.126 -6.435 1.00 . A A . 252 ASP OD2 1 1
6 5321 1 1 25 LYS C C -7.429 -4.704 -9.057 1.00 . A A . 253 LYS C 1 1
6 5322 1 1 25 LYS CA C -8.434 -4.187 -10.081 1.00 . A A . 253 LYS CA 1 1
6 5323 1 1 25 LYS CB C -7.948 -2.845 -10.658 1.00 . A A . 253 LYS CB 1 1
6 5324 1 1 25 LYS CD C -9.960 -1.367 -11.034 1.00 . A A . 253 LYS CD 1 1
6 5325 1 1 25 LYS CE C -9.360 -0.216 -10.241 1.00 . A A . 253 LYS CE 1 1
6 5326 1 1 25 LYS CG C -8.879 -2.215 -11.689 1.00 . A A . 253 LYS CG 1 1
6 5327 1 1 25 LYS H H -10.518 -4.518 -9.874 1.00 . A A . 253 LYS H 1 1
6 5328 1 1 25 LYS HA H -8.513 -4.910 -10.882 1.00 . A A . 253 LYS HA 1 1
6 5329 1 1 25 LYS HB2 H -7.834 -2.144 -9.845 1.00 . A A . 253 LYS HB2 1 1
6 5330 1 1 25 LYS HB3 H -6.984 -2.998 -11.123 1.00 . A A . 253 LYS HB3 1 1
6 5331 1 1 25 LYS HD2 H -10.605 -0.964 -11.801 1.00 . A A . 253 LYS HD2 1 1
6 5332 1 1 25 LYS HD3 H -10.538 -1.989 -10.366 1.00 . A A . 253 LYS HD3 1 1
6 5333 1 1 25 LYS HE2 H -8.681 -0.617 -9.503 1.00 . A A . 253 LYS HE2 1 1
6 5334 1 1 25 LYS HE3 H -8.815 0.425 -10.919 1.00 . A A . 253 LYS HE3 1 1
6 5335 1 1 25 LYS HG2 H -8.297 -1.588 -12.347 1.00 . A A . 253 LYS HG2 1 1
6 5336 1 1 25 LYS HG3 H -9.348 -3.001 -12.262 1.00 . A A . 253 LYS HG3 1 1
6 5337 1 1 25 LYS HZ1 H -10.959 -0.022 -8.912 1.00 . A A . 253 LYS HZ1 1 1
6 5338 1 1 25 LYS HZ2 H -11.046 1.012 -10.256 1.00 . A A . 253 LYS HZ2 1 1
6 5339 1 1 25 LYS HZ3 H -9.959 1.351 -8.999 1.00 . A A . 253 LYS HZ3 1 1
6 5340 1 1 25 LYS N N -9.748 -4.075 -9.451 1.00 . A A . 253 LYS N 1 1
6 5341 1 1 25 LYS NZ N -10.403 0.586 -9.555 1.00 . A A . 253 LYS NZ 1 1
6 5342 1 1 25 LYS O O -6.243 -4.400 -9.123 1.00 . A A . 253 LYS O 1 1
6 5343 1 1 26 THR C C -6.547 -4.834 -6.192 1.00 . A A . 254 THR C 1 1
6 5344 1 1 26 THR CA C -7.185 -5.984 -6.969 1.00 . A A . 254 THR CA 1 1
6 5345 1 1 26 THR CB C -6.123 -7.046 -7.347 1.00 . A A . 254 THR CB 1 1
6 5346 1 1 26 THR CG2 C -6.775 -8.261 -7.985 1.00 . A A . 254 THR CG2 1 1
6 5347 1 1 26 THR H H -8.890 -5.716 -8.162 1.00 . A A . 254 THR H 1 1
6 5348 1 1 26 THR HA H -7.900 -6.461 -6.311 1.00 . A A . 254 THR HA 1 1
6 5349 1 1 26 THR HB H -5.650 -7.363 -6.435 1.00 . A A . 254 THR HB 1 1
6 5350 1 1 26 THR HG1 H -5.386 -5.626 -8.516 1.00 . A A . 254 THR HG1 1 1
6 5351 1 1 26 THR HG21 H -7.494 -8.683 -7.300 1.00 . A A . 254 THR HG21 1 1
6 5352 1 1 26 THR HG22 H -6.018 -8.996 -8.211 1.00 . A A . 254 THR HG22 1 1
6 5353 1 1 26 THR HG23 H -7.275 -7.966 -8.896 1.00 . A A . 254 THR HG23 1 1
6 5354 1 1 26 THR N N -7.943 -5.485 -8.105 1.00 . A A . 254 THR N 1 1
6 5355 1 1 26 THR O O -5.340 -4.591 -6.262 1.00 . A A . 254 THR O 1 1
6 5356 1 1 26 THR OG1 O -5.129 -6.520 -8.245 1.00 . A A . 254 THR OG1 1 1
6 5357 1 1 27 ALA C C -6.978 -3.287 -3.184 1.00 . A A . 255 ALA C 1 1
6 5358 1 1 27 ALA CA C -6.939 -2.978 -4.681 1.00 . A A . 255 ALA CA 1 1
6 5359 1 1 27 ALA CB C -7.788 -1.770 -5.005 1.00 . A A . 255 ALA CB 1 1
6 5360 1 1 27 ALA H H -8.338 -4.352 -5.468 1.00 . A A . 255 ALA H 1 1
6 5361 1 1 27 ALA HA H -5.924 -2.755 -4.968 1.00 . A A . 255 ALA HA 1 1
6 5362 1 1 27 ALA HB1 H -8.809 -1.994 -4.786 1.00 . A A . 255 ALA HB1 1 1
6 5363 1 1 27 ALA HB2 H -7.688 -1.529 -6.053 1.00 . A A . 255 ALA HB2 1 1
6 5364 1 1 27 ALA HB3 H -7.465 -0.930 -4.408 1.00 . A A . 255 ALA HB3 1 1
6 5365 1 1 27 ALA N N -7.385 -4.115 -5.468 1.00 . A A . 255 ALA N 1 1
6 5366 1 1 27 ALA O O -7.760 -4.121 -2.723 1.00 . A A . 255 ALA O 1 1
6 5367 1 1 28 LEU C C -7.016 -2.215 -0.189 1.00 . A A . 256 LEU C 1 1
6 5368 1 1 28 LEU CA C -5.906 -2.862 -1.020 1.00 . A A . 256 LEU CA 1 1
6 5369 1 1 28 LEU CB C -4.541 -2.274 -0.604 1.00 . A A . 256 LEU CB 1 1
6 5370 1 1 28 LEU CD1 C -4.721 -3.121 1.737 1.00 . A A . 256 LEU CD1 1 1
6 5371 1 1 28 LEU CD2 C -3.269 -4.297 0.163 1.00 . A A . 256 LEU CD2 1 1
6 5372 1 1 28 LEU CG C -3.804 -2.950 0.564 1.00 . A A . 256 LEU CG 1 1
6 5373 1 1 28 LEU H H -5.610 -1.881 -2.863 1.00 . A A . 256 LEU H 1 1
6 5374 1 1 28 LEU HA H -5.905 -3.930 -0.861 1.00 . A A . 256 LEU HA 1 1
6 5375 1 1 28 LEU HB2 H -3.891 -2.299 -1.465 1.00 . A A . 256 LEU HB2 1 1
6 5376 1 1 28 LEU HB3 H -4.705 -1.243 -0.336 1.00 . A A . 256 LEU HB3 1 1
6 5377 1 1 28 LEU HD11 H -4.217 -3.667 2.521 1.00 . A A . 256 LEU HD11 1 1
6 5378 1 1 28 LEU HD12 H -5.584 -3.676 1.401 1.00 . A A . 256 LEU HD12 1 1
6 5379 1 1 28 LEU HD13 H -5.029 -2.153 2.105 1.00 . A A . 256 LEU HD13 1 1
6 5380 1 1 28 LEU HD21 H -4.095 -4.985 0.070 1.00 . A A . 256 LEU HD21 1 1
6 5381 1 1 28 LEU HD22 H -2.581 -4.655 0.916 1.00 . A A . 256 LEU HD22 1 1
6 5382 1 1 28 LEU HD23 H -2.759 -4.218 -0.785 1.00 . A A . 256 LEU HD23 1 1
6 5383 1 1 28 LEU HG H -2.971 -2.332 0.871 1.00 . A A . 256 LEU HG 1 1
6 5384 1 1 28 LEU N N -6.118 -2.601 -2.441 1.00 . A A . 256 LEU N 1 1
6 5385 1 1 28 LEU O O -7.328 -1.049 -0.382 1.00 . A A . 256 LEU O 1 1
6 5386 1 1 29 ALA C C -7.831 -1.970 2.946 1.00 . A A . 257 ALA C 1 1
6 5387 1 1 29 ALA CA C -8.549 -2.423 1.691 1.00 . A A . 257 ALA CA 1 1
6 5388 1 1 29 ALA CB C -9.611 -3.449 2.031 1.00 . A A . 257 ALA CB 1 1
6 5389 1 1 29 ALA H H -7.340 -3.900 0.811 1.00 . A A . 257 ALA H 1 1
6 5390 1 1 29 ALA HA H -9.031 -1.572 1.231 1.00 . A A . 257 ALA HA 1 1
6 5391 1 1 29 ALA HB1 H -10.316 -3.506 1.212 1.00 . A A . 257 ALA HB1 1 1
6 5392 1 1 29 ALA HB2 H -10.127 -3.153 2.933 1.00 . A A . 257 ALA HB2 1 1
6 5393 1 1 29 ALA HB3 H -9.148 -4.412 2.178 1.00 . A A . 257 ALA HB3 1 1
6 5394 1 1 29 ALA N N -7.586 -2.967 0.744 1.00 . A A . 257 ALA N 1 1
6 5395 1 1 29 ALA O O -7.468 -2.784 3.802 1.00 . A A . 257 ALA O 1 1
6 5396 1 1 30 LEU C C -7.251 1.355 4.359 1.00 . A A . 258 LEU C 1 1
6 5397 1 1 30 LEU CA C -6.842 -0.092 4.124 1.00 . A A . 258 LEU CA 1 1
6 5398 1 1 30 LEU CB C -5.328 -0.213 3.846 1.00 . A A . 258 LEU CB 1 1
6 5399 1 1 30 LEU CD1 C -3.303 0.260 2.444 1.00 . A A . 258 LEU CD1 1 1
6 5400 1 1 30 LEU CD2 C -5.520 0.377 1.398 1.00 . A A . 258 LEU CD2 1 1
6 5401 1 1 30 LEU CG C -4.755 0.610 2.679 1.00 . A A . 258 LEU CG 1 1
6 5402 1 1 30 LEU H H -8.009 -0.081 2.347 1.00 . A A . 258 LEU H 1 1
6 5403 1 1 30 LEU HA H -7.073 -0.656 5.017 1.00 . A A . 258 LEU HA 1 1
6 5404 1 1 30 LEU HB2 H -4.801 0.069 4.737 1.00 . A A . 258 LEU HB2 1 1
6 5405 1 1 30 LEU HB3 H -5.114 -1.247 3.661 1.00 . A A . 258 LEU HB3 1 1
6 5406 1 1 30 LEU HD11 H -3.246 -0.483 1.657 1.00 . A A . 258 LEU HD11 1 1
6 5407 1 1 30 LEU HD12 H -2.875 -0.141 3.352 1.00 . A A . 258 LEU HD12 1 1
6 5408 1 1 30 LEU HD13 H -2.759 1.146 2.147 1.00 . A A . 258 LEU HD13 1 1
6 5409 1 1 30 LEU HD21 H -5.736 -0.676 1.294 1.00 . A A . 258 LEU HD21 1 1
6 5410 1 1 30 LEU HD22 H -4.918 0.698 0.560 1.00 . A A . 258 LEU HD22 1 1
6 5411 1 1 30 LEU HD23 H -6.444 0.938 1.417 1.00 . A A . 258 LEU HD23 1 1
6 5412 1 1 30 LEU HG H -4.812 1.662 2.922 1.00 . A A . 258 LEU HG 1 1
6 5413 1 1 30 LEU N N -7.620 -0.673 3.035 1.00 . A A . 258 LEU N 1 1
6 5414 1 1 30 LEU O O -7.998 1.933 3.575 1.00 . A A . 258 LEU O 1 1
6 5415 1 1 31 GLU C C -6.203 4.102 6.484 1.00 . A A . 259 GLU C 1 1
6 5416 1 1 31 GLU CA C -7.306 3.188 5.927 1.00 . A A . 259 GLU CA 1 1
6 5417 1 1 31 GLU CB C -8.330 2.833 7.009 1.00 . A A . 259 GLU CB 1 1
6 5418 1 1 31 GLU CD C -9.918 3.600 8.792 1.00 . A A . 259 GLU CD 1 1
6 5419 1 1 31 GLU CG C -8.882 4.010 7.771 1.00 . A A . 259 GLU CG 1 1
6 5420 1 1 31 GLU H H -6.021 1.520 5.914 1.00 . A A . 259 GLU H 1 1
6 5421 1 1 31 GLU HA H -7.809 3.685 5.100 1.00 . A A . 259 GLU HA 1 1
6 5422 1 1 31 GLU HB2 H -9.156 2.320 6.545 1.00 . A A . 259 GLU HB2 1 1
6 5423 1 1 31 GLU HB3 H -7.862 2.164 7.717 1.00 . A A . 259 GLU HB3 1 1
6 5424 1 1 31 GLU HG2 H -8.060 4.490 8.279 1.00 . A A . 259 GLU HG2 1 1
6 5425 1 1 31 GLU HG3 H -9.325 4.700 7.073 1.00 . A A . 259 GLU HG3 1 1
6 5426 1 1 31 GLU N N -6.764 1.939 5.433 1.00 . A A . 259 GLU N 1 1
6 5427 1 1 31 GLU O O -5.061 3.679 6.648 1.00 . A A . 259 GLU O 1 1
6 5428 1 1 31 GLU OE1 O -11.056 3.269 8.400 1.00 . A A . 259 GLU OE1 1 1
6 5429 1 1 31 GLU OE2 O -9.595 3.600 9.997 1.00 . A A . 259 GLU OE2 1 1
6 5430 1 1 32 VAL C C -5.039 5.796 8.690 1.00 . A A . 260 VAL C 1 1
6 5431 1 1 32 VAL CA C -5.638 6.316 7.376 1.00 . A A . 260 VAL CA 1 1
6 5432 1 1 32 VAL CB C -6.335 7.677 7.625 1.00 . A A . 260 VAL CB 1 1
6 5433 1 1 32 VAL CG1 C -7.638 7.506 8.394 1.00 . A A . 260 VAL CG1 1 1
6 5434 1 1 32 VAL CG2 C -5.403 8.626 8.360 1.00 . A A . 260 VAL CG2 1 1
6 5435 1 1 32 VAL H H -7.468 5.652 6.548 1.00 . A A . 260 VAL H 1 1
6 5436 1 1 32 VAL HA H -4.831 6.483 6.680 1.00 . A A . 260 VAL HA 1 1
6 5437 1 1 32 VAL HB H -6.569 8.115 6.665 1.00 . A A . 260 VAL HB 1 1
6 5438 1 1 32 VAL HG11 H -7.435 7.037 9.346 1.00 . A A . 260 VAL HG11 1 1
6 5439 1 1 32 VAL HG12 H -8.312 6.886 7.825 1.00 . A A . 260 VAL HG12 1 1
6 5440 1 1 32 VAL HG13 H -8.090 8.473 8.558 1.00 . A A . 260 VAL HG13 1 1
6 5441 1 1 32 VAL HG21 H -4.961 8.111 9.197 1.00 . A A . 260 VAL HG21 1 1
6 5442 1 1 32 VAL HG22 H -5.964 9.478 8.715 1.00 . A A . 260 VAL HG22 1 1
6 5443 1 1 32 VAL HG23 H -4.626 8.959 7.689 1.00 . A A . 260 VAL HG23 1 1
6 5444 1 1 32 VAL N N -6.556 5.357 6.766 1.00 . A A . 260 VAL N 1 1
6 5445 1 1 32 VAL O O -5.749 5.510 9.658 1.00 . A A . 260 VAL O 1 1
6 5446 1 1 33 GLY C C -2.524 3.875 9.853 1.00 . A A . 261 GLY C 1 1
6 5447 1 1 33 GLY CA C -2.983 5.310 9.878 1.00 . A A . 261 GLY CA 1 1
6 5448 1 1 33 GLY H H -3.247 5.746 7.832 1.00 . A A . 261 GLY H 1 1
6 5449 1 1 33 GLY HA2 H -2.117 5.952 9.947 1.00 . A A . 261 GLY HA2 1 1
6 5450 1 1 33 GLY HA3 H -3.595 5.464 10.743 1.00 . A A . 261 GLY HA3 1 1
6 5451 1 1 33 GLY N N -3.724 5.656 8.686 1.00 . A A . 261 GLY N 1 1
6 5452 1 1 33 GLY O O -1.830 3.421 10.762 1.00 . A A . 261 GLY O 1 1
6 5453 1 1 34 GLU C C -1.255 1.526 8.023 1.00 . A A . 262 GLU C 1 1
6 5454 1 1 34 GLU CA C -2.582 1.741 8.731 1.00 . A A . 262 GLU CA 1 1
6 5455 1 1 34 GLU CB C -3.700 0.964 8.038 1.00 . A A . 262 GLU CB 1 1
6 5456 1 1 34 GLU CD C -5.987 -0.005 8.445 1.00 . A A . 262 GLU CD 1 1
6 5457 1 1 34 GLU CG C -5.044 1.150 8.707 1.00 . A A . 262 GLU CG 1 1
6 5458 1 1 34 GLU H H -3.393 3.595 8.066 1.00 . A A . 262 GLU H 1 1
6 5459 1 1 34 GLU HA H -2.490 1.378 9.745 1.00 . A A . 262 GLU HA 1 1
6 5460 1 1 34 GLU HB2 H -3.779 1.294 7.011 1.00 . A A . 262 GLU HB2 1 1
6 5461 1 1 34 GLU HB3 H -3.458 -0.087 8.053 1.00 . A A . 262 GLU HB3 1 1
6 5462 1 1 34 GLU HG2 H -4.891 1.236 9.774 1.00 . A A . 262 GLU HG2 1 1
6 5463 1 1 34 GLU HG3 H -5.489 2.063 8.333 1.00 . A A . 262 GLU HG3 1 1
6 5464 1 1 34 GLU N N -2.903 3.157 8.809 1.00 . A A . 262 GLU N 1 1
6 5465 1 1 34 GLU O O -0.600 2.481 7.607 1.00 . A A . 262 GLU O 1 1
6 5466 1 1 34 GLU OE1 O -5.954 -0.985 9.219 1.00 . A A . 262 GLU OE1 1 1
6 5467 1 1 34 GLU OE2 O -6.756 0.052 7.471 1.00 . A A . 262 GLU OE2 1 1
6 5468 1 1 35 LEU C C 0.233 -1.157 6.265 1.00 . A A . 263 LEU C 1 1
6 5469 1 1 35 LEU CA C 0.420 -0.063 7.302 1.00 . A A . 263 LEU CA 1 1
6 5470 1 1 35 LEU CB C 1.389 -0.499 8.416 1.00 . A A . 263 LEU CB 1 1
6 5471 1 1 35 LEU CD1 C 2.977 -2.055 7.187 1.00 . A A . 263 LEU CD1 1 1
6 5472 1 1 35 LEU CD2 C 3.442 0.395 7.271 1.00 . A A . 263 LEU CD2 1 1
6 5473 1 1 35 LEU CG C 2.852 -0.787 8.020 1.00 . A A . 263 LEU CG 1 1
6 5474 1 1 35 LEU H H -1.451 -0.452 8.199 1.00 . A A . 263 LEU H 1 1
6 5475 1 1 35 LEU HA H 0.810 0.820 6.816 1.00 . A A . 263 LEU HA 1 1
6 5476 1 1 35 LEU HB2 H 1.398 0.289 9.154 1.00 . A A . 263 LEU HB2 1 1
6 5477 1 1 35 LEU HB3 H 0.987 -1.388 8.878 1.00 . A A . 263 LEU HB3 1 1
6 5478 1 1 35 LEU HD11 H 2.629 -1.861 6.183 1.00 . A A . 263 LEU HD11 1 1
6 5479 1 1 35 LEU HD12 H 2.373 -2.833 7.627 1.00 . A A . 263 LEU HD12 1 1
6 5480 1 1 35 LEU HD13 H 4.008 -2.370 7.158 1.00 . A A . 263 LEU HD13 1 1
6 5481 1 1 35 LEU HD21 H 2.954 0.489 6.309 1.00 . A A . 263 LEU HD21 1 1
6 5482 1 1 35 LEU HD22 H 4.501 0.239 7.127 1.00 . A A . 263 LEU HD22 1 1
6 5483 1 1 35 LEU HD23 H 3.285 1.298 7.843 1.00 . A A . 263 LEU HD23 1 1
6 5484 1 1 35 LEU HG H 3.436 -0.932 8.919 1.00 . A A . 263 LEU HG 1 1
6 5485 1 1 35 LEU N N -0.860 0.275 7.891 1.00 . A A . 263 LEU N 1 1
6 5486 1 1 35 LEU O O -0.392 -2.181 6.531 1.00 . A A . 263 LEU O 1 1
6 5487 1 1 36 VAL C C 2.107 -2.261 3.530 1.00 . A A . 264 VAL C 1 1
6 5488 1 1 36 VAL CA C 0.708 -1.905 4.017 1.00 . A A . 264 VAL CA 1 1
6 5489 1 1 36 VAL CB C -0.159 -1.394 2.843 1.00 . A A . 264 VAL CB 1 1
6 5490 1 1 36 VAL CG1 C 0.230 0.019 2.440 1.00 . A A . 264 VAL CG1 1 1
6 5491 1 1 36 VAL CG2 C -0.048 -2.329 1.657 1.00 . A A . 264 VAL CG2 1 1
6 5492 1 1 36 VAL H H 1.271 -0.095 4.943 1.00 . A A . 264 VAL H 1 1
6 5493 1 1 36 VAL HA H 0.244 -2.797 4.414 1.00 . A A . 264 VAL HA 1 1
6 5494 1 1 36 VAL HB H -1.190 -1.379 3.164 1.00 . A A . 264 VAL HB 1 1
6 5495 1 1 36 VAL HG11 H -0.365 0.326 1.592 1.00 . A A . 264 VAL HG11 1 1
6 5496 1 1 36 VAL HG12 H 1.276 0.044 2.173 1.00 . A A . 264 VAL HG12 1 1
6 5497 1 1 36 VAL HG13 H 0.053 0.692 3.266 1.00 . A A . 264 VAL HG13 1 1
6 5498 1 1 36 VAL HG21 H 0.985 -2.375 1.336 1.00 . A A . 264 VAL HG21 1 1
6 5499 1 1 36 VAL HG22 H -0.662 -1.961 0.848 1.00 . A A . 264 VAL HG22 1 1
6 5500 1 1 36 VAL HG23 H -0.381 -3.316 1.944 1.00 . A A . 264 VAL HG23 1 1
6 5501 1 1 36 VAL N N 0.782 -0.935 5.089 1.00 . A A . 264 VAL N 1 1
6 5502 1 1 36 VAL O O 2.857 -1.403 3.070 1.00 . A A . 264 VAL O 1 1
6 5503 1 1 37 LYS C C 3.681 -4.400 1.761 1.00 . A A . 265 LYS C 1 1
6 5504 1 1 37 LYS CA C 3.760 -4.001 3.226 1.00 . A A . 265 LYS CA 1 1
6 5505 1 1 37 LYS CB C 4.198 -5.186 4.091 1.00 . A A . 265 LYS CB 1 1
6 5506 1 1 37 LYS CD C 6.024 -6.742 4.804 1.00 . A A . 265 LYS CD 1 1
6 5507 1 1 37 LYS CE C 7.471 -7.156 4.612 1.00 . A A . 265 LYS CE 1 1
6 5508 1 1 37 LYS CG C 5.594 -5.699 3.785 1.00 . A A . 265 LYS CG 1 1
6 5509 1 1 37 LYS H H 1.832 -4.158 4.067 1.00 . A A . 265 LYS H 1 1
6 5510 1 1 37 LYS HA H 4.471 -3.196 3.334 1.00 . A A . 265 LYS HA 1 1
6 5511 1 1 37 LYS HB2 H 4.172 -4.886 5.129 1.00 . A A . 265 LYS HB2 1 1
6 5512 1 1 37 LYS HB3 H 3.500 -5.997 3.943 1.00 . A A . 265 LYS HB3 1 1
6 5513 1 1 37 LYS HD2 H 5.909 -6.333 5.796 1.00 . A A . 265 LYS HD2 1 1
6 5514 1 1 37 LYS HD3 H 5.395 -7.614 4.698 1.00 . A A . 265 LYS HD3 1 1
6 5515 1 1 37 LYS HE2 H 7.537 -7.808 3.753 1.00 . A A . 265 LYS HE2 1 1
6 5516 1 1 37 LYS HE3 H 8.066 -6.272 4.442 1.00 . A A . 265 LYS HE3 1 1
6 5517 1 1 37 LYS HG2 H 5.596 -6.144 2.802 1.00 . A A . 265 LYS HG2 1 1
6 5518 1 1 37 LYS HG3 H 6.286 -4.872 3.813 1.00 . A A . 265 LYS HG3 1 1
6 5519 1 1 37 LYS HZ1 H 8.010 -7.228 6.628 1.00 . A A . 265 LYS HZ1 1 1
6 5520 1 1 37 LYS HZ2 H 8.957 -8.210 5.629 1.00 . A A . 265 LYS HZ2 1 1
6 5521 1 1 37 LYS HZ3 H 7.384 -8.689 6.034 1.00 . A A . 265 LYS HZ3 1 1
6 5522 1 1 37 LYS N N 2.464 -3.523 3.667 1.00 . A A . 265 LYS N 1 1
6 5523 1 1 37 LYS NZ N 7.994 -7.872 5.805 1.00 . A A . 265 LYS NZ 1 1
6 5524 1 1 37 LYS O O 3.226 -5.494 1.428 1.00 . A A . 265 LYS O 1 1
6 5525 1 1 38 VAL C C 5.053 -4.715 -1.016 1.00 . A A . 266 VAL C 1 1
6 5526 1 1 38 VAL CA C 3.966 -3.762 -0.541 1.00 . A A . 266 VAL CA 1 1
6 5527 1 1 38 VAL CB C 3.948 -2.465 -1.382 1.00 . A A . 266 VAL CB 1 1
6 5528 1 1 38 VAL CG1 C 2.954 -1.481 -0.808 1.00 . A A . 266 VAL CG1 1 1
6 5529 1 1 38 VAL CG2 C 5.313 -1.827 -1.492 1.00 . A A . 266 VAL CG2 1 1
6 5530 1 1 38 VAL H H 4.474 -2.651 1.186 1.00 . A A . 266 VAL H 1 1
6 5531 1 1 38 VAL HA H 3.018 -4.257 -0.681 1.00 . A A . 266 VAL HA 1 1
6 5532 1 1 38 VAL HB H 3.622 -2.718 -2.376 1.00 . A A . 266 VAL HB 1 1
6 5533 1 1 38 VAL HG11 H 3.039 -0.549 -1.333 1.00 . A A . 266 VAL HG11 1 1
6 5534 1 1 38 VAL HG12 H 3.162 -1.329 0.240 1.00 . A A . 266 VAL HG12 1 1
6 5535 1 1 38 VAL HG13 H 1.953 -1.871 -0.927 1.00 . A A . 266 VAL HG13 1 1
6 5536 1 1 38 VAL HG21 H 5.220 -0.853 -1.951 1.00 . A A . 266 VAL HG21 1 1
6 5537 1 1 38 VAL HG22 H 5.950 -2.448 -2.099 1.00 . A A . 266 VAL HG22 1 1
6 5538 1 1 38 VAL HG23 H 5.742 -1.722 -0.507 1.00 . A A . 266 VAL HG23 1 1
6 5539 1 1 38 VAL N N 4.087 -3.501 0.877 1.00 . A A . 266 VAL N 1 1
6 5540 1 1 38 VAL O O 6.257 -4.475 -0.840 1.00 . A A . 266 VAL O 1 1
6 5541 1 1 39 THR C C 5.914 -6.703 -3.464 1.00 . A A . 267 THR C 1 1
6 5542 1 1 39 THR CA C 5.473 -6.890 -2.019 1.00 . A A . 267 THR CA 1 1
6 5543 1 1 39 THR CB C 4.757 -8.243 -1.865 1.00 . A A . 267 THR CB 1 1
6 5544 1 1 39 THR CG2 C 4.469 -8.537 -0.401 1.00 . A A . 267 THR CG2 1 1
6 5545 1 1 39 THR H H 3.637 -5.908 -1.749 1.00 . A A . 267 THR H 1 1
6 5546 1 1 39 THR HA H 6.343 -6.888 -1.380 1.00 . A A . 267 THR HA 1 1
6 5547 1 1 39 THR HB H 5.391 -9.023 -2.260 1.00 . A A . 267 THR HB 1 1
6 5548 1 1 39 THR HG1 H 2.932 -8.912 -2.254 1.00 . A A . 267 THR HG1 1 1
6 5549 1 1 39 THR HG21 H 3.717 -7.848 -0.038 1.00 . A A . 267 THR HG21 1 1
6 5550 1 1 39 THR HG22 H 5.374 -8.420 0.175 1.00 . A A . 267 THR HG22 1 1
6 5551 1 1 39 THR HG23 H 4.105 -9.550 -0.301 1.00 . A A . 267 THR HG23 1 1
6 5552 1 1 39 THR N N 4.601 -5.814 -1.600 1.00 . A A . 267 THR N 1 1
6 5553 1 1 39 THR O O 6.873 -7.328 -3.923 1.00 . A A . 267 THR O 1 1
6 5554 1 1 39 THR OG1 O 3.522 -8.222 -2.594 1.00 . A A . 267 THR OG1 1 1
6 5555 1 1 40 LYS C C 5.909 -4.109 -5.701 1.00 . A A . 268 LYS C 1 1
6 5556 1 1 40 LYS CA C 5.557 -5.569 -5.564 1.00 . A A . 268 LYS CA 1 1
6 5557 1 1 40 LYS CB C 4.376 -5.910 -6.465 1.00 . A A . 268 LYS CB 1 1
6 5558 1 1 40 LYS CD C 5.298 -7.652 -8.027 1.00 . A A . 268 LYS CD 1 1
6 5559 1 1 40 LYS CE C 4.188 -8.699 -8.121 1.00 . A A . 268 LYS CE 1 1
6 5560 1 1 40 LYS CG C 4.754 -6.236 -7.897 1.00 . A A . 268 LYS CG 1 1
6 5561 1 1 40 LYS H H 4.480 -5.329 -3.759 1.00 . A A . 268 LYS H 1 1
6 5562 1 1 40 LYS HA H 6.411 -6.174 -5.835 1.00 . A A . 268 LYS HA 1 1
6 5563 1 1 40 LYS HB2 H 3.879 -6.765 -6.052 1.00 . A A . 268 LYS HB2 1 1
6 5564 1 1 40 LYS HB3 H 3.696 -5.073 -6.474 1.00 . A A . 268 LYS HB3 1 1
6 5565 1 1 40 LYS HD2 H 5.904 -7.709 -8.918 1.00 . A A . 268 LYS HD2 1 1
6 5566 1 1 40 LYS HD3 H 5.910 -7.868 -7.162 1.00 . A A . 268 LYS HD3 1 1
6 5567 1 1 40 LYS HE2 H 3.510 -8.406 -8.909 1.00 . A A . 268 LYS HE2 1 1
6 5568 1 1 40 LYS HE3 H 4.636 -9.649 -8.374 1.00 . A A . 268 LYS HE3 1 1
6 5569 1 1 40 LYS HG2 H 3.877 -6.143 -8.519 1.00 . A A . 268 LYS HG2 1 1
6 5570 1 1 40 LYS HG3 H 5.509 -5.538 -8.229 1.00 . A A . 268 LYS HG3 1 1
6 5571 1 1 40 LYS HZ1 H 4.050 -9.066 -6.062 1.00 . A A . 268 LYS HZ1 1 1
6 5572 1 1 40 LYS HZ2 H 2.739 -9.643 -6.955 1.00 . A A . 268 LYS HZ2 1 1
6 5573 1 1 40 LYS HZ3 H 2.875 -7.989 -6.645 1.00 . A A . 268 LYS HZ3 1 1
6 5574 1 1 40 LYS N N 5.221 -5.830 -4.180 1.00 . A A . 268 LYS N 1 1
6 5575 1 1 40 LYS NZ N 3.411 -8.857 -6.859 1.00 . A A . 268 LYS NZ 1 1
6 5576 1 1 40 LYS O O 5.035 -3.255 -5.687 1.00 . A A . 268 LYS O 1 1
6 5577 1 1 41 ILE C C 8.074 -1.887 -7.126 1.00 . A A . 269 ILE C 1 1
6 5578 1 1 41 ILE CA C 7.673 -2.464 -5.773 1.00 . A A . 269 ILE CA 1 1
6 5579 1 1 41 ILE CB C 8.829 -2.307 -4.756 1.00 . A A . 269 ILE CB 1 1
6 5580 1 1 41 ILE CD1 C 10.167 -4.009 -6.047 1.00 . A A . 269 ILE CD1 1 1
6 5581 1 1 41 ILE CG1 C 9.690 -3.572 -4.691 1.00 . A A . 269 ILE CG1 1 1
6 5582 1 1 41 ILE CG2 C 8.269 -1.969 -3.389 1.00 . A A . 269 ILE CG2 1 1
6 5583 1 1 41 ILE H H 7.816 -4.565 -5.990 1.00 . A A . 269 ILE H 1 1
6 5584 1 1 41 ILE HA H 6.860 -1.879 -5.411 1.00 . A A . 269 ILE HA 1 1
6 5585 1 1 41 ILE HB H 9.445 -1.480 -5.076 1.00 . A A . 269 ILE HB 1 1
6 5586 1 1 41 ILE HD11 H 9.339 -3.887 -6.742 1.00 . A A . 269 ILE HD11 1 1
6 5587 1 1 41 ILE HD12 H 10.469 -5.046 -6.013 1.00 . A A . 269 ILE HD12 1 1
6 5588 1 1 41 ILE HD13 H 10.998 -3.395 -6.360 1.00 . A A . 269 ILE HD13 1 1
6 5589 1 1 41 ILE HG12 H 10.557 -3.386 -4.074 1.00 . A A . 269 ILE HG12 1 1
6 5590 1 1 41 ILE HG13 H 9.110 -4.377 -4.264 1.00 . A A . 269 ILE HG13 1 1
6 5591 1 1 41 ILE HG21 H 7.434 -2.619 -3.169 1.00 . A A . 269 ILE HG21 1 1
6 5592 1 1 41 ILE HG22 H 7.935 -0.941 -3.383 1.00 . A A . 269 ILE HG22 1 1
6 5593 1 1 41 ILE HG23 H 9.036 -2.104 -2.642 1.00 . A A . 269 ILE HG23 1 1
6 5594 1 1 41 ILE N N 7.185 -3.833 -5.842 1.00 . A A . 269 ILE N 1 1
6 5595 1 1 41 ILE O O 8.308 -2.613 -8.096 1.00 . A A . 269 ILE O 1 1
6 5596 1 1 42 ASN C C 9.212 1.440 -7.992 1.00 . A A . 270 ASN C 1 1
6 5597 1 1 42 ASN CA C 8.450 0.176 -8.381 1.00 . A A . 270 ASN CA 1 1
6 5598 1 1 42 ASN CB C 7.182 0.507 -9.178 1.00 . A A . 270 ASN CB 1 1
6 5599 1 1 42 ASN CG C 6.327 1.590 -8.549 1.00 . A A . 270 ASN CG 1 1
6 5600 1 1 42 ASN H H 7.944 -0.060 -6.348 1.00 . A A . 270 ASN H 1 1
6 5601 1 1 42 ASN HA H 9.095 -0.451 -8.981 1.00 . A A . 270 ASN HA 1 1
6 5602 1 1 42 ASN HB2 H 7.466 0.836 -10.162 1.00 . A A . 270 ASN HB2 1 1
6 5603 1 1 42 ASN HB3 H 6.583 -0.387 -9.266 1.00 . A A . 270 ASN HB3 1 1
6 5604 1 1 42 ASN HD21 H 5.680 0.339 -7.159 1.00 . A A . 270 ASN HD21 1 1
6 5605 1 1 42 ASN HD22 H 5.042 1.938 -7.089 1.00 . A A . 270 ASN HD22 1 1
6 5606 1 1 42 ASN N N 8.110 -0.563 -7.173 1.00 . A A . 270 ASN N 1 1
6 5607 1 1 42 ASN ND2 N 5.618 1.257 -7.492 1.00 . A A . 270 ASN ND2 1 1
6 5608 1 1 42 ASN O O 9.616 1.577 -6.838 1.00 . A A . 270 ASN O 1 1
6 5609 1 1 42 ASN OD1 O 6.330 2.734 -8.991 1.00 . A A . 270 ASN OD1 1 1
6 5610 1 1 43 VAL C C 9.184 4.773 -8.339 1.00 . A A . 271 VAL C 1 1
6 5611 1 1 43 VAL CA C 10.133 3.592 -8.615 1.00 . A A . 271 VAL CA 1 1
6 5612 1 1 43 VAL CB C 11.126 3.959 -9.747 1.00 . A A . 271 VAL CB 1 1
6 5613 1 1 43 VAL CG1 C 10.396 4.300 -11.037 1.00 . A A . 271 VAL CG1 1 1
6 5614 1 1 43 VAL CG2 C 12.039 5.100 -9.322 1.00 . A A . 271 VAL CG2 1 1
6 5615 1 1 43 VAL H H 9.064 2.216 -9.832 1.00 . A A . 271 VAL H 1 1
6 5616 1 1 43 VAL HA H 10.709 3.408 -7.718 1.00 . A A . 271 VAL HA 1 1
6 5617 1 1 43 VAL HB H 11.743 3.093 -9.938 1.00 . A A . 271 VAL HB 1 1
6 5618 1 1 43 VAL HG11 H 11.115 4.583 -11.792 1.00 . A A . 271 VAL HG11 1 1
6 5619 1 1 43 VAL HG12 H 9.717 5.121 -10.861 1.00 . A A . 271 VAL HG12 1 1
6 5620 1 1 43 VAL HG13 H 9.840 3.439 -11.376 1.00 . A A . 271 VAL HG13 1 1
6 5621 1 1 43 VAL HG21 H 11.440 5.956 -9.045 1.00 . A A . 271 VAL HG21 1 1
6 5622 1 1 43 VAL HG22 H 12.689 5.366 -10.142 1.00 . A A . 271 VAL HG22 1 1
6 5623 1 1 43 VAL HG23 H 12.634 4.788 -8.477 1.00 . A A . 271 VAL HG23 1 1
6 5624 1 1 43 VAL N N 9.404 2.365 -8.924 1.00 . A A . 271 VAL N 1 1
6 5625 1 1 43 VAL O O 9.478 5.633 -7.508 1.00 . A A . 271 VAL O 1 1
6 5626 1 1 44 SER C C 6.293 5.905 -7.629 1.00 . A A . 272 SER C 1 1
6 5627 1 1 44 SER CA C 7.111 5.921 -8.923 1.00 . A A . 272 SER CA 1 1
6 5628 1 1 44 SER CB C 6.167 5.913 -10.127 1.00 . A A . 272 SER CB 1 1
6 5629 1 1 44 SER H H 7.791 4.015 -9.560 1.00 . A A . 272 SER H 1 1
6 5630 1 1 44 SER HA H 7.699 6.826 -8.950 1.00 . A A . 272 SER HA 1 1
6 5631 1 1 44 SER HB2 H 5.465 5.097 -10.025 1.00 . A A . 272 SER HB2 1 1
6 5632 1 1 44 SER HB3 H 5.626 6.846 -10.161 1.00 . A A . 272 SER HB3 1 1
6 5633 1 1 44 SER HG H 7.103 4.822 -11.470 1.00 . A A . 272 SER HG 1 1
6 5634 1 1 44 SER N N 8.032 4.787 -9.002 1.00 . A A . 272 SER N 1 1
6 5635 1 1 44 SER O O 5.842 6.948 -7.156 1.00 . A A . 272 SER O 1 1
6 5636 1 1 44 SER OG O 6.886 5.757 -11.342 1.00 . A A . 272 SER OG 1 1
6 5637 1 1 45 GLY C C 3.928 4.042 -6.097 1.00 . A A . 273 GLY C 1 1
6 5638 1 1 45 GLY CA C 5.312 4.609 -5.848 1.00 . A A . 273 GLY CA 1 1
6 5639 1 1 45 GLY H H 6.473 3.918 -7.475 1.00 . A A . 273 GLY H 1 1
6 5640 1 1 45 GLY HA2 H 5.835 3.961 -5.160 1.00 . A A . 273 GLY HA2 1 1
6 5641 1 1 45 GLY HA3 H 5.213 5.587 -5.402 1.00 . A A . 273 GLY HA3 1 1
6 5642 1 1 45 GLY N N 6.088 4.721 -7.064 1.00 . A A . 273 GLY N 1 1
6 5643 1 1 45 GLY O O 3.104 3.971 -5.194 1.00 . A A . 273 GLY O 1 1
6 5644 1 1 46 GLN C C 2.568 1.524 -7.706 1.00 . A A . 274 GLN C 1 1
6 5645 1 1 46 GLN CA C 2.395 3.032 -7.697 1.00 . A A . 274 GLN CA 1 1
6 5646 1 1 46 GLN CB C 1.900 3.516 -9.064 1.00 . A A . 274 GLN CB 1 1
6 5647 1 1 46 GLN CD C 1.518 6.036 -8.740 1.00 . A A . 274 GLN CD 1 1
6 5648 1 1 46 GLN CG C 0.901 4.668 -9.008 1.00 . A A . 274 GLN CG 1 1
6 5649 1 1 46 GLN H H 4.347 3.784 -8.036 1.00 . A A . 274 GLN H 1 1
6 5650 1 1 46 GLN HA H 1.669 3.295 -6.939 1.00 . A A . 274 GLN HA 1 1
6 5651 1 1 46 GLN HB2 H 2.750 3.836 -9.645 1.00 . A A . 274 GLN HB2 1 1
6 5652 1 1 46 GLN HB3 H 1.427 2.686 -9.571 1.00 . A A . 274 GLN HB3 1 1
6 5653 1 1 46 GLN HE21 H 2.953 5.239 -7.615 1.00 . A A . 274 GLN HE21 1 1
6 5654 1 1 46 GLN HE22 H 3.010 6.962 -7.812 1.00 . A A . 274 GLN HE22 1 1
6 5655 1 1 46 GLN HG2 H 0.383 4.713 -9.954 1.00 . A A . 274 GLN HG2 1 1
6 5656 1 1 46 GLN HG3 H 0.187 4.458 -8.225 1.00 . A A . 274 GLN HG3 1 1
6 5657 1 1 46 GLN N N 3.665 3.657 -7.341 1.00 . A A . 274 GLN N 1 1
6 5658 1 1 46 GLN NE2 N 2.599 6.086 -7.977 1.00 . A A . 274 GLN NE2 1 1
6 5659 1 1 46 GLN O O 2.757 0.913 -8.757 1.00 . A A . 274 GLN O 1 1
6 5660 1 1 46 GLN OE1 O 1.009 7.051 -9.211 1.00 . A A . 274 GLN OE1 1 1
6 5661 1 1 47 TRP C C 1.776 -1.293 -5.767 1.00 . A A . 275 TRP C 1 1
6 5662 1 1 47 TRP CA C 2.895 -0.458 -6.358 1.00 . A A . 275 TRP CA 1 1
6 5663 1 1 47 TRP CB C 4.146 -0.582 -5.480 1.00 . A A . 275 TRP CB 1 1
6 5664 1 1 47 TRP CD1 C 3.448 1.067 -3.639 1.00 . A A . 275 TRP CD1 1 1
6 5665 1 1 47 TRP CD2 C 5.585 1.205 -4.267 1.00 . A A . 275 TRP CD2 1 1
6 5666 1 1 47 TRP CE2 C 5.354 2.164 -3.280 1.00 . A A . 275 TRP CE2 1 1
6 5667 1 1 47 TRP CE3 C 6.861 1.092 -4.814 1.00 . A A . 275 TRP CE3 1 1
6 5668 1 1 47 TRP CG C 4.353 0.525 -4.499 1.00 . A A . 275 TRP CG 1 1
6 5669 1 1 47 TRP CH2 C 7.600 2.877 -3.380 1.00 . A A . 275 TRP CH2 1 1
6 5670 1 1 47 TRP CZ2 C 6.354 3.010 -2.830 1.00 . A A . 275 TRP CZ2 1 1
6 5671 1 1 47 TRP CZ3 C 7.856 1.927 -4.366 1.00 . A A . 275 TRP CZ3 1 1
6 5672 1 1 47 TRP H H 2.170 1.437 -5.751 1.00 . A A . 275 TRP H 1 1
6 5673 1 1 47 TRP HA H 3.131 -0.847 -7.336 1.00 . A A . 275 TRP HA 1 1
6 5674 1 1 47 TRP HB2 H 4.092 -1.503 -4.922 1.00 . A A . 275 TRP HB2 1 1
6 5675 1 1 47 TRP HB3 H 5.016 -0.615 -6.122 1.00 . A A . 275 TRP HB3 1 1
6 5676 1 1 47 TRP HD1 H 2.417 0.759 -3.569 1.00 . A A . 275 TRP HD1 1 1
6 5677 1 1 47 TRP HE1 H 3.599 2.628 -2.248 1.00 . A A . 275 TRP HE1 1 1
6 5678 1 1 47 TRP HE3 H 7.074 0.366 -5.581 1.00 . A A . 275 TRP HE3 1 1
6 5679 1 1 47 TRP HH2 H 8.405 3.514 -3.057 1.00 . A A . 275 TRP HH2 1 1
6 5680 1 1 47 TRP HZ2 H 6.173 3.743 -2.074 1.00 . A A . 275 TRP HZ2 1 1
6 5681 1 1 47 TRP HZ3 H 8.852 1.845 -4.781 1.00 . A A . 275 TRP HZ3 1 1
6 5682 1 1 47 TRP N N 2.511 0.934 -6.527 1.00 . A A . 275 TRP N 1 1
6 5683 1 1 47 TRP NE1 N 4.039 2.073 -2.916 1.00 . A A . 275 TRP NE1 1 1
6 5684 1 1 47 TRP O O 0.772 -0.768 -5.280 1.00 . A A . 275 TRP O 1 1
6 5685 1 1 48 GLU C C 1.334 -3.812 -3.829 1.00 . A A . 276 GLU C 1 1
6 5686 1 1 48 GLU CA C 1.011 -3.538 -5.281 1.00 . A A . 276 GLU CA 1 1
6 5687 1 1 48 GLU CB C 1.042 -4.831 -6.093 1.00 . A A . 276 GLU CB 1 1
6 5688 1 1 48 GLU CD C 0.145 -7.141 -6.472 1.00 . A A . 276 GLU CD 1 1
6 5689 1 1 48 GLU CG C 0.013 -5.864 -5.673 1.00 . A A . 276 GLU CG 1 1
6 5690 1 1 48 GLU H H 2.809 -2.946 -6.195 1.00 . A A . 276 GLU H 1 1
6 5691 1 1 48 GLU HA H 0.026 -3.091 -5.348 1.00 . A A . 276 GLU HA 1 1
6 5692 1 1 48 GLU HB2 H 0.875 -4.590 -7.132 1.00 . A A . 276 GLU HB2 1 1
6 5693 1 1 48 GLU HB3 H 2.019 -5.272 -5.990 1.00 . A A . 276 GLU HB3 1 1
6 5694 1 1 48 GLU HG2 H 0.152 -6.093 -4.626 1.00 . A A . 276 GLU HG2 1 1
6 5695 1 1 48 GLU HG3 H -0.976 -5.458 -5.827 1.00 . A A . 276 GLU HG3 1 1
6 5696 1 1 48 GLU N N 1.974 -2.601 -5.811 1.00 . A A . 276 GLU N 1 1
6 5697 1 1 48 GLU O O 2.455 -4.204 -3.488 1.00 . A A . 276 GLU O 1 1
6 5698 1 1 48 GLU OE1 O 0.968 -7.999 -6.095 1.00 . A A . 276 GLU OE1 1 1
6 5699 1 1 48 GLU OE2 O -0.551 -7.282 -7.498 1.00 . A A . 276 GLU OE2 1 1
6 5700 1 1 49 GLY C C -0.100 -4.934 -0.985 1.00 . A A . 277 GLY C 1 1
6 5701 1 1 49 GLY CA C 0.538 -3.705 -1.576 1.00 . A A . 277 GLY CA 1 1
6 5702 1 1 49 GLY H H -0.551 -3.430 -3.346 1.00 . A A . 277 GLY H 1 1
6 5703 1 1 49 GLY HA2 H 1.594 -3.716 -1.369 1.00 . A A . 277 GLY HA2 1 1
6 5704 1 1 49 GLY HA3 H 0.098 -2.826 -1.116 1.00 . A A . 277 GLY HA3 1 1
6 5705 1 1 49 GLY N N 0.343 -3.619 -2.993 1.00 . A A . 277 GLY N 1 1
6 5706 1 1 49 GLY O O -0.995 -5.529 -1.585 1.00 . A A . 277 GLY O 1 1
6 5707 1 1 50 GLU C C -0.233 -6.018 2.411 1.00 . A A . 278 GLU C 1 1
6 5708 1 1 50 GLU CA C -0.257 -6.387 0.935 1.00 . A A . 278 GLU CA 1 1
6 5709 1 1 50 GLU CB C 0.466 -7.713 0.693 1.00 . A A . 278 GLU CB 1 1
6 5710 1 1 50 GLU CD C 0.501 -10.211 1.073 1.00 . A A . 278 GLU CD 1 1
6 5711 1 1 50 GLU CG C -0.155 -8.893 1.422 1.00 . A A . 278 GLU CG 1 1
6 5712 1 1 50 GLU H H 1.168 -4.888 0.551 1.00 . A A . 278 GLU H 1 1
6 5713 1 1 50 GLU HA H -1.283 -6.470 0.607 1.00 . A A . 278 GLU HA 1 1
6 5714 1 1 50 GLU HB2 H 0.460 -7.926 -0.365 1.00 . A A . 278 GLU HB2 1 1
6 5715 1 1 50 GLU HB3 H 1.485 -7.611 1.019 1.00 . A A . 278 GLU HB3 1 1
6 5716 1 1 50 GLU HG2 H -0.061 -8.734 2.486 1.00 . A A . 278 GLU HG2 1 1
6 5717 1 1 50 GLU HG3 H -1.202 -8.948 1.158 1.00 . A A . 278 GLU HG3 1 1
6 5718 1 1 50 GLU N N 0.368 -5.323 0.182 1.00 . A A . 278 GLU N 1 1
6 5719 1 1 50 GLU O O 0.829 -5.800 2.990 1.00 . A A . 278 GLU O 1 1
6 5720 1 1 50 GLU OE1 O 1.501 -10.575 1.723 1.00 . A A . 278 GLU OE1 1 1
6 5721 1 1 50 GLU OE2 O 0.019 -10.893 0.141 1.00 . A A . 278 GLU OE2 1 1
6 5722 1 1 51 CYS C C -2.029 -6.675 5.241 1.00 . A A . 279 CYS C 1 1
6 5723 1 1 51 CYS CA C -1.490 -5.532 4.405 1.00 . A A . 279 CYS CA 1 1
6 5724 1 1 51 CYS CB C -2.400 -4.304 4.534 1.00 . A A . 279 CYS CB 1 1
6 5725 1 1 51 CYS H H -2.223 -6.147 2.524 1.00 . A A . 279 CYS H 1 1
6 5726 1 1 51 CYS HA H -0.499 -5.282 4.748 1.00 . A A . 279 CYS HA 1 1
6 5727 1 1 51 CYS HB2 H -1.930 -3.466 4.041 1.00 . A A . 279 CYS HB2 1 1
6 5728 1 1 51 CYS HB3 H -3.342 -4.516 4.048 1.00 . A A . 279 CYS HB3 1 1
6 5729 1 1 51 CYS HG H -1.642 -3.288 6.743 1.00 . A A . 279 CYS HG 1 1
6 5730 1 1 51 CYS N N -1.402 -5.923 3.016 1.00 . A A . 279 CYS N 1 1
6 5731 1 1 51 CYS O O -3.242 -6.874 5.305 1.00 . A A . 279 CYS O 1 1
6 5732 1 1 51 CYS SG S -2.757 -3.805 6.232 1.00 . A A . 279 CYS SG 1 1
6 5733 1 1 52 ASN C C -2.692 -9.276 6.342 1.00 . A A . 280 ASN C 1 1
6 5734 1 1 52 ASN CA C -1.422 -8.528 6.758 1.00 . A A . 280 ASN CA 1 1
6 5735 1 1 52 ASN CB C -1.510 -8.021 8.204 1.00 . A A . 280 ASN CB 1 1
6 5736 1 1 52 ASN CG C -0.132 -7.861 8.837 1.00 . A A . 280 ASN CG 1 1
6 5737 1 1 52 ASN H H -0.153 -7.222 5.680 1.00 . A A . 280 ASN H 1 1
6 5738 1 1 52 ASN HA H -0.597 -9.223 6.699 1.00 . A A . 280 ASN HA 1 1
6 5739 1 1 52 ASN HB2 H -2.007 -7.062 8.216 1.00 . A A . 280 ASN HB2 1 1
6 5740 1 1 52 ASN HB3 H -2.078 -8.725 8.792 1.00 . A A . 280 ASN HB3 1 1
6 5741 1 1 52 ASN HD21 H 0.041 -5.994 8.144 1.00 . A A . 280 ASN HD21 1 1
6 5742 1 1 52 ASN HD22 H 1.387 -6.588 9.057 1.00 . A A . 280 ASN HD22 1 1
6 5743 1 1 52 ASN N N -1.104 -7.418 5.857 1.00 . A A . 280 ASN N 1 1
6 5744 1 1 52 ASN ND2 N 0.491 -6.699 8.664 1.00 . A A . 280 ASN ND2 1 1
6 5745 1 1 52 ASN O O -3.644 -9.398 7.112 1.00 . A A . 280 ASN O 1 1
6 5746 1 1 52 ASN OD1 O 0.375 -8.784 9.480 1.00 . A A . 280 ASN OD1 1 1
6 5747 1 1 53 GLY C C -4.496 -9.854 3.404 1.00 . A A . 281 GLY C 1 1
6 5748 1 1 53 GLY CA C -3.828 -10.520 4.599 1.00 . A A . 281 GLY CA 1 1
6 5749 1 1 53 GLY H H -1.908 -9.627 4.536 1.00 . A A . 281 GLY H 1 1
6 5750 1 1 53 GLY HA2 H -3.495 -11.503 4.303 1.00 . A A . 281 GLY HA2 1 1
6 5751 1 1 53 GLY HA3 H -4.555 -10.623 5.390 1.00 . A A . 281 GLY HA3 1 1
6 5752 1 1 53 GLY N N -2.689 -9.777 5.110 1.00 . A A . 281 GLY N 1 1
6 5753 1 1 53 GLY O O -4.901 -10.538 2.463 1.00 . A A . 281 GLY O 1 1
6 5754 1 1 54 LYS C C -4.212 -7.694 1.160 1.00 . A A . 282 LYS C 1 1
6 5755 1 1 54 LYS CA C -5.212 -7.806 2.303 1.00 . A A . 282 LYS CA 1 1
6 5756 1 1 54 LYS CB C -5.650 -6.386 2.699 1.00 . A A . 282 LYS CB 1 1
6 5757 1 1 54 LYS CD C -6.317 -6.529 5.118 1.00 . A A . 282 LYS CD 1 1
6 5758 1 1 54 LYS CE C -7.393 -6.162 6.127 1.00 . A A . 282 LYS CE 1 1
6 5759 1 1 54 LYS CG C -6.794 -6.305 3.698 1.00 . A A . 282 LYS CG 1 1
6 5760 1 1 54 LYS H H -4.271 -8.028 4.200 1.00 . A A . 282 LYS H 1 1
6 5761 1 1 54 LYS HA H -6.074 -8.363 1.967 1.00 . A A . 282 LYS HA 1 1
6 5762 1 1 54 LYS HB2 H -4.803 -5.874 3.130 1.00 . A A . 282 LYS HB2 1 1
6 5763 1 1 54 LYS HB3 H -5.951 -5.859 1.805 1.00 . A A . 282 LYS HB3 1 1
6 5764 1 1 54 LYS HD2 H -6.066 -7.573 5.239 1.00 . A A . 282 LYS HD2 1 1
6 5765 1 1 54 LYS HD3 H -5.439 -5.922 5.294 1.00 . A A . 282 LYS HD3 1 1
6 5766 1 1 54 LYS HE2 H -8.272 -6.754 5.923 1.00 . A A . 282 LYS HE2 1 1
6 5767 1 1 54 LYS HE3 H -7.031 -6.389 7.120 1.00 . A A . 282 LYS HE3 1 1
6 5768 1 1 54 LYS HG2 H -7.244 -5.326 3.634 1.00 . A A . 282 LYS HG2 1 1
6 5769 1 1 54 LYS HG3 H -7.529 -7.058 3.450 1.00 . A A . 282 LYS HG3 1 1
6 5770 1 1 54 LYS HZ1 H -8.596 -4.534 6.656 1.00 . A A . 282 LYS HZ1 1 1
6 5771 1 1 54 LYS HZ2 H -7.972 -4.436 5.083 1.00 . A A . 282 LYS HZ2 1 1
6 5772 1 1 54 LYS HZ3 H -6.972 -4.130 6.414 1.00 . A A . 282 LYS HZ3 1 1
6 5773 1 1 54 LYS N N -4.610 -8.530 3.424 1.00 . A A . 282 LYS N 1 1
6 5774 1 1 54 LYS NZ N -7.758 -4.717 6.060 1.00 . A A . 282 LYS NZ 1 1
6 5775 1 1 54 LYS O O -3.034 -7.452 1.396 1.00 . A A . 282 LYS O 1 1
6 5776 1 1 55 ARG C C -4.412 -6.640 -2.161 1.00 . A A . 283 ARG C 1 1
6 5777 1 1 55 ARG CA C -3.808 -7.673 -1.227 1.00 . A A . 283 ARG CA 1 1
6 5778 1 1 55 ARG CB C -3.608 -8.982 -1.982 1.00 . A A . 283 ARG CB 1 1
6 5779 1 1 55 ARG CD C -2.421 -11.151 -1.817 1.00 . A A . 283 ARG CD 1 1
6 5780 1 1 55 ARG CG C -3.299 -10.165 -1.091 1.00 . A A . 283 ARG CG 1 1
6 5781 1 1 55 ARG CZ C -2.266 -11.640 -4.223 1.00 . A A . 283 ARG CZ 1 1
6 5782 1 1 55 ARG H H -5.616 -8.090 -0.209 1.00 . A A . 283 ARG H 1 1
6 5783 1 1 55 ARG HA H -2.849 -7.319 -0.877 1.00 . A A . 283 ARG HA 1 1
6 5784 1 1 55 ARG HB2 H -4.503 -9.207 -2.539 1.00 . A A . 283 ARG HB2 1 1
6 5785 1 1 55 ARG HB3 H -2.787 -8.860 -2.675 1.00 . A A . 283 ARG HB3 1 1
6 5786 1 1 55 ARG HD2 H -1.469 -10.680 -1.989 1.00 . A A . 283 ARG HD2 1 1
6 5787 1 1 55 ARG HD3 H -2.289 -12.027 -1.198 1.00 . A A . 283 ARG HD3 1 1
6 5788 1 1 55 ARG HE H -3.946 -11.748 -3.135 1.00 . A A . 283 ARG HE 1 1
6 5789 1 1 55 ARG HG2 H -2.787 -9.818 -0.207 1.00 . A A . 283 ARG HG2 1 1
6 5790 1 1 55 ARG HG3 H -4.223 -10.651 -0.814 1.00 . A A . 283 ARG HG3 1 1
6 5791 1 1 55 ARG HH11 H -0.502 -11.225 -3.320 1.00 . A A . 283 ARG HH11 1 1
6 5792 1 1 55 ARG HH12 H -0.408 -11.471 -5.036 1.00 . A A . 283 ARG HH12 1 1
6 5793 1 1 55 ARG HH21 H -3.856 -12.114 -5.389 1.00 . A A . 283 ARG HH21 1 1
6 5794 1 1 55 ARG HH22 H -2.320 -12.025 -6.213 1.00 . A A . 283 ARG HH22 1 1
6 5795 1 1 55 ARG N N -4.674 -7.855 -0.070 1.00 . A A . 283 ARG N 1 1
6 5796 1 1 55 ARG NE N -2.983 -11.553 -3.104 1.00 . A A . 283 ARG NE 1 1
6 5797 1 1 55 ARG NH1 N -0.955 -11.435 -4.188 1.00 . A A . 283 ARG NH1 1 1
6 5798 1 1 55 ARG NH2 N -2.861 -11.948 -5.365 1.00 . A A . 283 ARG NH2 1 1
6 5799 1 1 55 ARG O O -5.587 -6.734 -2.516 1.00 . A A . 283 ARG O 1 1
6 5800 1 1 56 GLY C C -3.115 -3.533 -3.735 1.00 . A A . 284 GLY C 1 1
6 5801 1 1 56 GLY CA C -4.130 -4.617 -3.425 1.00 . A A . 284 GLY CA 1 1
6 5802 1 1 56 GLY H H -2.691 -5.615 -2.217 1.00 . A A . 284 GLY H 1 1
6 5803 1 1 56 GLY HA2 H -4.457 -5.066 -4.351 1.00 . A A . 284 GLY HA2 1 1
6 5804 1 1 56 GLY HA3 H -4.985 -4.160 -2.934 1.00 . A A . 284 GLY HA3 1 1
6 5805 1 1 56 GLY N N -3.621 -5.655 -2.551 1.00 . A A . 284 GLY N 1 1
6 5806 1 1 56 GLY O O -2.324 -3.162 -2.877 1.00 . A A . 284 GLY O 1 1
6 5807 1 1 57 HIS C C -2.740 -0.580 -5.362 1.00 . A A . 285 HIS C 1 1
6 5808 1 1 57 HIS CA C -2.171 -1.999 -5.384 1.00 . A A . 285 HIS CA 1 1
6 5809 1 1 57 HIS CB C -1.632 -2.337 -6.784 1.00 . A A . 285 HIS CB 1 1
6 5810 1 1 57 HIS CD2 C -3.447 -3.205 -8.413 1.00 . A A . 285 HIS CD2 1 1
6 5811 1 1 57 HIS CE1 C -3.789 -1.356 -9.529 1.00 . A A . 285 HIS CE1 1 1
6 5812 1 1 57 HIS CG C -2.638 -2.260 -7.889 1.00 . A A . 285 HIS CG 1 1
6 5813 1 1 57 HIS H H -3.913 -3.226 -5.548 1.00 . A A . 285 HIS H 1 1
6 5814 1 1 57 HIS HA H -1.351 -2.043 -4.682 1.00 . A A . 285 HIS HA 1 1
6 5815 1 1 57 HIS HB2 H -0.835 -1.651 -7.024 1.00 . A A . 285 HIS HB2 1 1
6 5816 1 1 57 HIS HB3 H -1.236 -3.343 -6.768 1.00 . A A . 285 HIS HB3 1 1
6 5817 1 1 57 HIS HD1 H -2.428 -0.239 -8.477 1.00 . A A . 285 HIS HD1 1 1
6 5818 1 1 57 HIS HD2 H -3.525 -4.236 -8.089 1.00 . A A . 285 HIS HD2 1 1
6 5819 1 1 57 HIS HE1 H -4.179 -0.642 -10.238 1.00 . A A . 285 HIS HE1 1 1
6 5820 1 1 57 HIS HE2 H -4.652 -3.113 -10.128 1.00 . A A . 285 HIS HE2 1 1
6 5821 1 1 57 HIS N N -3.169 -2.984 -4.947 1.00 . A A . 285 HIS N 1 1
6 5822 1 1 57 HIS ND1 N -2.876 -1.112 -8.612 1.00 . A A . 285 HIS ND1 1 1
6 5823 1 1 57 HIS NE2 N -4.151 -2.619 -9.434 1.00 . A A . 285 HIS NE2 1 1
6 5824 1 1 57 HIS O O -3.928 -0.385 -5.611 1.00 . A A . 285 HIS O 1 1
6 5825 1 1 58 PHE C C -1.131 2.768 -5.125 1.00 . A A . 286 PHE C 1 1
6 5826 1 1 58 PHE CA C -2.306 1.798 -4.936 1.00 . A A . 286 PHE CA 1 1
6 5827 1 1 58 PHE CB C -2.947 2.015 -3.562 1.00 . A A . 286 PHE CB 1 1
6 5828 1 1 58 PHE CD1 C -5.312 2.543 -4.226 1.00 . A A . 286 PHE CD1 1 1
6 5829 1 1 58 PHE CD2 C -4.914 0.674 -2.804 1.00 . A A . 286 PHE CD2 1 1
6 5830 1 1 58 PHE CE1 C -6.668 2.287 -4.196 1.00 . A A . 286 PHE CE1 1 1
6 5831 1 1 58 PHE CE2 C -6.269 0.415 -2.768 1.00 . A A . 286 PHE CE2 1 1
6 5832 1 1 58 PHE CG C -4.422 1.738 -3.530 1.00 . A A . 286 PHE CG 1 1
6 5833 1 1 58 PHE CZ C -7.148 1.220 -3.467 1.00 . A A . 286 PHE CZ 1 1
6 5834 1 1 58 PHE H H -0.921 0.187 -4.978 1.00 . A A . 286 PHE H 1 1
6 5835 1 1 58 PHE HA H -3.044 1.995 -5.699 1.00 . A A . 286 PHE HA 1 1
6 5836 1 1 58 PHE HB2 H -2.473 1.359 -2.847 1.00 . A A . 286 PHE HB2 1 1
6 5837 1 1 58 PHE HB3 H -2.793 3.039 -3.256 1.00 . A A . 286 PHE HB3 1 1
6 5838 1 1 58 PHE HD1 H -4.934 3.378 -4.797 1.00 . A A . 286 PHE HD1 1 1
6 5839 1 1 58 PHE HD2 H -4.224 0.042 -2.266 1.00 . A A . 286 PHE HD2 1 1
6 5840 1 1 58 PHE HE1 H -7.351 2.920 -4.745 1.00 . A A . 286 PHE HE1 1 1
6 5841 1 1 58 PHE HE2 H -6.645 -0.421 -2.190 1.00 . A A . 286 PHE HE2 1 1
6 5842 1 1 58 PHE HZ H -8.212 1.011 -3.444 1.00 . A A . 286 PHE HZ 1 1
6 5843 1 1 58 PHE N N -1.879 0.403 -5.078 1.00 . A A . 286 PHE N 1 1
6 5844 1 1 58 PHE O O 0.032 2.353 -5.128 1.00 . A A . 286 PHE O 1 1
6 5845 1 1 59 PRO C C 0.191 5.682 -4.241 1.00 . A A . 287 PRO C 1 1
6 5846 1 1 59 PRO CA C -0.420 5.114 -5.526 1.00 . A A . 287 PRO CA 1 1
6 5847 1 1 59 PRO CB C -1.201 6.216 -6.263 1.00 . A A . 287 PRO CB 1 1
6 5848 1 1 59 PRO CD C -2.768 4.669 -5.289 1.00 . A A . 287 PRO CD 1 1
6 5849 1 1 59 PRO CG C -2.634 5.777 -6.292 1.00 . A A . 287 PRO CG 1 1
6 5850 1 1 59 PRO HA H 0.371 4.749 -6.164 1.00 . A A . 287 PRO HA 1 1
6 5851 1 1 59 PRO HB2 H -1.091 7.147 -5.729 1.00 . A A . 287 PRO HB2 1 1
6 5852 1 1 59 PRO HB3 H -0.807 6.326 -7.263 1.00 . A A . 287 PRO HB3 1 1
6 5853 1 1 59 PRO HD2 H -3.021 5.067 -4.312 1.00 . A A . 287 PRO HD2 1 1
6 5854 1 1 59 PRO HD3 H -3.507 3.950 -5.612 1.00 . A A . 287 PRO HD3 1 1
6 5855 1 1 59 PRO HG2 H -3.273 6.603 -6.021 1.00 . A A . 287 PRO HG2 1 1
6 5856 1 1 59 PRO HG3 H -2.885 5.420 -7.280 1.00 . A A . 287 PRO HG3 1 1
6 5857 1 1 59 PRO N N -1.428 4.082 -5.288 1.00 . A A . 287 PRO N 1 1
6 5858 1 1 59 PRO O O -0.440 5.691 -3.175 1.00 . A A . 287 PRO O 1 1
6 5859 1 1 60 PHE C C 1.642 8.023 -2.734 1.00 . A A . 288 PHE C 1 1
6 5860 1 1 60 PHE CA C 2.225 6.724 -3.296 1.00 . A A . 288 PHE CA 1 1
6 5861 1 1 60 PHE CB C 3.629 6.994 -3.846 1.00 . A A . 288 PHE CB 1 1
6 5862 1 1 60 PHE CD1 C 5.422 6.315 -2.249 1.00 . A A . 288 PHE CD1 1 1
6 5863 1 1 60 PHE CD2 C 4.914 8.635 -2.441 1.00 . A A . 288 PHE CD2 1 1
6 5864 1 1 60 PHE CE1 C 6.401 6.603 -1.323 1.00 . A A . 288 PHE CE1 1 1
6 5865 1 1 60 PHE CE2 C 5.889 8.931 -1.510 1.00 . A A . 288 PHE CE2 1 1
6 5866 1 1 60 PHE CG C 4.669 7.322 -2.817 1.00 . A A . 288 PHE CG 1 1
6 5867 1 1 60 PHE CZ C 6.635 7.913 -0.949 1.00 . A A . 288 PHE CZ 1 1
6 5868 1 1 60 PHE H H 1.824 6.146 -5.280 1.00 . A A . 288 PHE H 1 1
6 5869 1 1 60 PHE HA H 2.287 5.986 -2.510 1.00 . A A . 288 PHE HA 1 1
6 5870 1 1 60 PHE HB2 H 3.967 6.120 -4.380 1.00 . A A . 288 PHE HB2 1 1
6 5871 1 1 60 PHE HB3 H 3.574 7.826 -4.536 1.00 . A A . 288 PHE HB3 1 1
6 5872 1 1 60 PHE HD1 H 5.235 5.290 -2.534 1.00 . A A . 288 PHE HD1 1 1
6 5873 1 1 60 PHE HD2 H 4.330 9.431 -2.883 1.00 . A A . 288 PHE HD2 1 1
6 5874 1 1 60 PHE HE1 H 6.984 5.802 -0.891 1.00 . A A . 288 PHE HE1 1 1
6 5875 1 1 60 PHE HE2 H 6.067 9.956 -1.220 1.00 . A A . 288 PHE HE2 1 1
6 5876 1 1 60 PHE HZ H 7.402 8.139 -0.224 1.00 . A A . 288 PHE HZ 1 1
6 5877 1 1 60 PHE N N 1.420 6.176 -4.388 1.00 . A A . 288 PHE N 1 1
6 5878 1 1 60 PHE O O 1.890 8.372 -1.581 1.00 . A A . 288 PHE O 1 1
6 5879 1 1 61 THR C C -0.256 10.222 -1.880 1.00 . A A . 289 THR C 1 1
6 5880 1 1 61 THR CA C 0.398 10.075 -3.265 1.00 . A A . 289 THR CA 1 1
6 5881 1 1 61 THR CB C -0.578 10.558 -4.363 1.00 . A A . 289 THR CB 1 1
6 5882 1 1 61 THR CG2 C -1.800 9.670 -4.436 1.00 . A A . 289 THR CG2 1 1
6 5883 1 1 61 THR H H 0.549 8.286 -4.379 1.00 . A A . 289 THR H 1 1
6 5884 1 1 61 THR HA H 1.268 10.714 -3.297 1.00 . A A . 289 THR HA 1 1
6 5885 1 1 61 THR HB H -0.073 10.494 -5.303 1.00 . A A . 289 THR HB 1 1
6 5886 1 1 61 THR HG1 H -0.577 12.475 -4.838 1.00 . A A . 289 THR HG1 1 1
6 5887 1 1 61 THR HG21 H -2.045 9.345 -3.449 1.00 . A A . 289 THR HG21 1 1
6 5888 1 1 61 THR HG22 H -1.589 8.814 -5.058 1.00 . A A . 289 THR HG22 1 1
6 5889 1 1 61 THR HG23 H -2.628 10.225 -4.852 1.00 . A A . 289 THR HG23 1 1
6 5890 1 1 61 THR N N 0.846 8.709 -3.550 1.00 . A A . 289 THR N 1 1
6 5891 1 1 61 THR O O -0.178 11.281 -1.261 1.00 . A A . 289 THR O 1 1
6 5892 1 1 61 THR OG1 O -0.968 11.915 -4.142 1.00 . A A . 289 THR OG1 1 1
6 5893 1 1 62 HIS C C -0.961 8.143 0.854 1.00 . A A . 290 HIS C 1 1
6 5894 1 1 62 HIS CA C -1.533 9.202 -0.080 1.00 . A A . 290 HIS CA 1 1
6 5895 1 1 62 HIS CB C -3.060 9.072 -0.222 1.00 . A A . 290 HIS CB 1 1
6 5896 1 1 62 HIS CD2 C -3.009 6.680 -1.240 1.00 . A A . 290 HIS CD2 1 1
6 5897 1 1 62 HIS CE1 C -4.870 6.795 -2.388 1.00 . A A . 290 HIS CE1 1 1
6 5898 1 1 62 HIS CG C -3.537 7.911 -1.041 1.00 . A A . 290 HIS CG 1 1
6 5899 1 1 62 HIS H H -0.874 8.327 -1.896 1.00 . A A . 290 HIS H 1 1
6 5900 1 1 62 HIS HA H -1.316 10.166 0.356 1.00 . A A . 290 HIS HA 1 1
6 5901 1 1 62 HIS HB2 H -3.495 8.974 0.761 1.00 . A A . 290 HIS HB2 1 1
6 5902 1 1 62 HIS HB3 H -3.442 9.970 -0.684 1.00 . A A . 290 HIS HB3 1 1
6 5903 1 1 62 HIS HD1 H -5.333 8.709 -1.826 1.00 . A A . 290 HIS HD1 1 1
6 5904 1 1 62 HIS HD2 H -2.102 6.296 -0.794 1.00 . A A . 290 HIS HD2 1 1
6 5905 1 1 62 HIS HE1 H -5.704 6.536 -3.024 1.00 . A A . 290 HIS HE1 1 1
6 5906 1 1 62 HIS HE2 H -3.609 5.212 -2.605 1.00 . A A . 290 HIS HE2 1 1
6 5907 1 1 62 HIS N N -0.876 9.158 -1.385 1.00 . A A . 290 HIS N 1 1
6 5908 1 1 62 HIS ND1 N -4.701 7.945 -1.774 1.00 . A A . 290 HIS ND1 1 1
6 5909 1 1 62 HIS NE2 N -3.855 6.003 -2.087 1.00 . A A . 290 HIS NE2 1 1
6 5910 1 1 62 HIS O O -1.687 7.320 1.422 1.00 . A A . 290 HIS O 1 1
6 5911 1 1 63 VAL C C 2.279 7.953 2.481 1.00 . A A . 291 VAL C 1 1
6 5912 1 1 63 VAL CA C 1.046 7.267 1.900 1.00 . A A . 291 VAL CA 1 1
6 5913 1 1 63 VAL CB C 1.450 5.951 1.181 1.00 . A A . 291 VAL CB 1 1
6 5914 1 1 63 VAL CG1 C 2.959 5.805 1.007 1.00 . A A . 291 VAL CG1 1 1
6 5915 1 1 63 VAL CG2 C 0.878 4.748 1.908 1.00 . A A . 291 VAL CG2 1 1
6 5916 1 1 63 VAL H H 0.882 8.808 0.468 1.00 . A A . 291 VAL H 1 1
6 5917 1 1 63 VAL HA H 0.369 7.020 2.708 1.00 . A A . 291 VAL HA 1 1
6 5918 1 1 63 VAL HB H 1.016 5.976 0.205 1.00 . A A . 291 VAL HB 1 1
6 5919 1 1 63 VAL HG11 H 3.340 6.626 0.421 1.00 . A A . 291 VAL HG11 1 1
6 5920 1 1 63 VAL HG12 H 3.174 4.876 0.501 1.00 . A A . 291 VAL HG12 1 1
6 5921 1 1 63 VAL HG13 H 3.433 5.804 1.977 1.00 . A A . 291 VAL HG13 1 1
6 5922 1 1 63 VAL HG21 H 1.178 3.843 1.401 1.00 . A A . 291 VAL HG21 1 1
6 5923 1 1 63 VAL HG22 H -0.199 4.815 1.916 1.00 . A A . 291 VAL HG22 1 1
6 5924 1 1 63 VAL HG23 H 1.245 4.729 2.923 1.00 . A A . 291 VAL HG23 1 1
6 5925 1 1 63 VAL N N 0.354 8.166 0.996 1.00 . A A . 291 VAL N 1 1
6 5926 1 1 63 VAL O O 2.782 8.929 1.925 1.00 . A A . 291 VAL O 1 1
6 5927 1 1 64 ARG C C 4.862 6.655 4.338 1.00 . A A . 292 ARG C 1 1
6 5928 1 1 64 ARG CA C 3.975 7.877 4.226 1.00 . A A . 292 ARG CA 1 1
6 5929 1 1 64 ARG CB C 3.753 8.499 5.613 1.00 . A A . 292 ARG CB 1 1
6 5930 1 1 64 ARG CD C 2.912 10.621 4.513 1.00 . A A . 292 ARG CD 1 1
6 5931 1 1 64 ARG CG C 2.735 9.630 5.651 1.00 . A A . 292 ARG CG 1 1
6 5932 1 1 64 ARG CZ C 4.808 11.577 3.268 1.00 . A A . 292 ARG CZ 1 1
6 5933 1 1 64 ARG H H 2.233 6.699 4.007 1.00 . A A . 292 ARG H 1 1
6 5934 1 1 64 ARG HA H 4.444 8.598 3.573 1.00 . A A . 292 ARG HA 1 1
6 5935 1 1 64 ARG HB2 H 3.418 7.727 6.287 1.00 . A A . 292 ARG HB2 1 1
6 5936 1 1 64 ARG HB3 H 4.697 8.886 5.971 1.00 . A A . 292 ARG HB3 1 1
6 5937 1 1 64 ARG HD2 H 2.660 10.128 3.586 1.00 . A A . 292 ARG HD2 1 1
6 5938 1 1 64 ARG HD3 H 2.235 11.448 4.671 1.00 . A A . 292 ARG HD3 1 1
6 5939 1 1 64 ARG HE H 4.815 11.177 5.241 1.00 . A A . 292 ARG HE 1 1
6 5940 1 1 64 ARG HG2 H 1.745 9.203 5.583 1.00 . A A . 292 ARG HG2 1 1
6 5941 1 1 64 ARG HG3 H 2.835 10.155 6.591 1.00 . A A . 292 ARG HG3 1 1
6 5942 1 1 64 ARG HH11 H 3.181 11.118 2.156 1.00 . A A . 292 ARG HH11 1 1
6 5943 1 1 64 ARG HH12 H 4.492 11.834 1.276 1.00 . A A . 292 ARG HH12 1 1
6 5944 1 1 64 ARG HH21 H 6.602 12.083 4.079 1.00 . A A . 292 ARG HH21 1 1
6 5945 1 1 64 ARG HH22 H 6.440 12.391 2.371 1.00 . A A . 292 ARG HH22 1 1
6 5946 1 1 64 ARG N N 2.732 7.440 3.605 1.00 . A A . 292 ARG N 1 1
6 5947 1 1 64 ARG NE N 4.276 11.143 4.411 1.00 . A A . 292 ARG NE 1 1
6 5948 1 1 64 ARG NH1 N 4.104 11.503 2.145 1.00 . A A . 292 ARG NH1 1 1
6 5949 1 1 64 ARG NH2 N 6.048 12.053 3.238 1.00 . A A . 292 ARG NH2 1 1
6 5950 1 1 64 ARG O O 4.601 5.748 5.113 1.00 . A A . 292 ARG O 1 1
6 5951 1 1 65 LEU C C 7.733 5.140 4.212 1.00 . A A . 293 LEU C 1 1
6 5952 1 1 65 LEU CA C 6.583 5.423 3.257 1.00 . A A . 293 LEU CA 1 1
6 5953 1 1 65 LEU CB C 7.054 5.622 1.847 1.00 . A A . 293 LEU CB 1 1
6 5954 1 1 65 LEU CD1 C 8.166 3.478 1.409 1.00 . A A . 293 LEU CD1 1 1
6 5955 1 1 65 LEU CD2 C 5.729 3.723 0.970 1.00 . A A . 293 LEU CD2 1 1
6 5956 1 1 65 LEU CG C 7.079 4.410 0.960 1.00 . A A . 293 LEU CG 1 1
6 5957 1 1 65 LEU H H 6.198 7.448 3.111 1.00 . A A . 293 LEU H 1 1
6 5958 1 1 65 LEU HA H 5.880 4.607 3.281 1.00 . A A . 293 LEU HA 1 1
6 5959 1 1 65 LEU HB2 H 6.377 6.328 1.409 1.00 . A A . 293 LEU HB2 1 1
6 5960 1 1 65 LEU HB3 H 8.042 6.054 1.870 1.00 . A A . 293 LEU HB3 1 1
6 5961 1 1 65 LEU HD11 H 8.019 2.505 0.962 1.00 . A A . 293 LEU HD11 1 1
6 5962 1 1 65 LEU HD12 H 8.118 3.402 2.480 1.00 . A A . 293 LEU HD12 1 1
6 5963 1 1 65 LEU HD13 H 9.125 3.874 1.114 1.00 . A A . 293 LEU HD13 1 1
6 5964 1 1 65 LEU HD21 H 4.944 4.465 0.874 1.00 . A A . 293 LEU HD21 1 1
6 5965 1 1 65 LEU HD22 H 5.605 3.186 1.900 1.00 . A A . 293 LEU HD22 1 1
6 5966 1 1 65 LEU HD23 H 5.671 3.030 0.144 1.00 . A A . 293 LEU HD23 1 1
6 5967 1 1 65 LEU HG H 7.289 4.734 -0.039 1.00 . A A . 293 LEU HG 1 1
6 5968 1 1 65 LEU N N 5.892 6.629 3.552 1.00 . A A . 293 LEU N 1 1
6 5969 1 1 65 LEU O O 8.596 5.987 4.441 1.00 . A A . 293 LEU O 1 1
6 5970 1 1 66 LEU C C 9.692 2.650 4.492 1.00 . A A . 294 LEU C 1 1
6 5971 1 1 66 LEU CA C 8.848 3.425 5.501 1.00 . A A . 294 LEU CA 1 1
6 5972 1 1 66 LEU CB C 8.379 2.496 6.629 1.00 . A A . 294 LEU CB 1 1
6 5973 1 1 66 LEU CD1 C 6.834 1.974 8.538 1.00 . A A . 294 LEU CD1 1 1
6 5974 1 1 66 LEU CD2 C 7.101 4.329 7.758 1.00 . A A . 294 LEU CD2 1 1
6 5975 1 1 66 LEU CG C 7.075 2.878 7.341 1.00 . A A . 294 LEU CG 1 1
6 5976 1 1 66 LEU H H 6.920 3.383 4.706 1.00 . A A . 294 LEU H 1 1
6 5977 1 1 66 LEU HA H 9.417 4.251 5.905 1.00 . A A . 294 LEU HA 1 1
6 5978 1 1 66 LEU HB2 H 8.254 1.516 6.216 1.00 . A A . 294 LEU HB2 1 1
6 5979 1 1 66 LEU HB3 H 9.151 2.459 7.363 1.00 . A A . 294 LEU HB3 1 1
6 5980 1 1 66 LEU HD11 H 5.924 2.273 9.038 1.00 . A A . 294 LEU HD11 1 1
6 5981 1 1 66 LEU HD12 H 7.666 2.055 9.225 1.00 . A A . 294 LEU HD12 1 1
6 5982 1 1 66 LEU HD13 H 6.743 0.952 8.204 1.00 . A A . 294 LEU HD13 1 1
6 5983 1 1 66 LEU HD21 H 7.225 4.928 6.875 1.00 . A A . 294 LEU HD21 1 1
6 5984 1 1 66 LEU HD22 H 7.929 4.499 8.433 1.00 . A A . 294 LEU HD22 1 1
6 5985 1 1 66 LEU HD23 H 6.173 4.586 8.244 1.00 . A A . 294 LEU HD23 1 1
6 5986 1 1 66 LEU HG H 6.250 2.743 6.655 1.00 . A A . 294 LEU HG 1 1
6 5987 1 1 66 LEU N N 7.716 3.944 4.781 1.00 . A A . 294 LEU N 1 1
6 5988 1 1 66 LEU O O 9.218 1.683 3.883 1.00 . A A . 294 LEU O 1 1
6 5989 1 1 67 ASP C C 12.274 1.237 3.328 1.00 . A A . 295 ASP C 1 1
6 5990 1 1 67 ASP CA C 11.728 2.648 3.192 1.00 . A A . 295 ASP CA 1 1
6 5991 1 1 67 ASP CB C 12.873 3.633 2.959 1.00 . A A . 295 ASP CB 1 1
6 5992 1 1 67 ASP CG C 13.441 3.528 1.557 1.00 . A A . 295 ASP CG 1 1
6 5993 1 1 67 ASP H H 11.340 3.619 5.011 1.00 . A A . 295 ASP H 1 1
6 5994 1 1 67 ASP HA H 11.075 2.673 2.331 1.00 . A A . 295 ASP HA 1 1
6 5995 1 1 67 ASP HB2 H 12.509 4.640 3.103 1.00 . A A . 295 ASP HB2 1 1
6 5996 1 1 67 ASP HB3 H 13.664 3.434 3.666 1.00 . A A . 295 ASP HB3 1 1
6 5997 1 1 67 ASP N N 10.940 3.049 4.341 1.00 . A A . 295 ASP N 1 1
6 5998 1 1 67 ASP O O 12.608 0.771 4.417 1.00 . A A . 295 ASP O 1 1
6 5999 1 1 67 ASP OD1 O 14.230 2.603 1.297 1.00 . A A . 295 ASP OD1 1 1
6 6000 1 1 67 ASP OD2 O 13.087 4.372 0.707 1.00 . A A . 295 ASP OD2 1 1
6 6001 1 1 68 GLN C C 14.342 -0.906 2.221 1.00 . A A . 296 GLN C 1 1
6 6002 1 1 68 GLN CA C 12.829 -0.790 2.068 1.00 . A A . 296 GLN CA 1 1
6 6003 1 1 68 GLN CB C 12.410 -1.371 0.712 1.00 . A A . 296 GLN CB 1 1
6 6004 1 1 68 GLN CD C 12.101 -0.154 -1.489 1.00 . A A . 296 GLN CD 1 1
6 6005 1 1 68 GLN CG C 13.091 -0.719 -0.489 1.00 . A A . 296 GLN CG 1 1
6 6006 1 1 68 GLN H H 12.130 1.073 1.373 1.00 . A A . 296 GLN H 1 1
6 6007 1 1 68 GLN HA H 12.354 -1.358 2.852 1.00 . A A . 296 GLN HA 1 1
6 6008 1 1 68 GLN HB2 H 12.648 -2.423 0.701 1.00 . A A . 296 GLN HB2 1 1
6 6009 1 1 68 GLN HB3 H 11.343 -1.251 0.599 1.00 . A A . 296 GLN HB3 1 1
6 6010 1 1 68 GLN HE21 H 11.977 -1.917 -2.406 1.00 . A A . 296 GLN HE21 1 1
6 6011 1 1 68 GLN HE22 H 10.966 -0.667 -3.054 1.00 . A A . 296 GLN HE22 1 1
6 6012 1 1 68 GLN HG2 H 13.720 0.085 -0.136 1.00 . A A . 296 GLN HG2 1 1
6 6013 1 1 68 GLN HG3 H 13.699 -1.459 -0.985 1.00 . A A . 296 GLN HG3 1 1
6 6014 1 1 68 GLN N N 12.378 0.593 2.181 1.00 . A A . 296 GLN N 1 1
6 6015 1 1 68 GLN NE2 N 11.643 -0.994 -2.416 1.00 . A A . 296 GLN NE2 1 1
6 6016 1 1 68 GLN O O 14.881 -2.012 2.242 1.00 . A A . 296 GLN O 1 1
6 6017 1 1 68 GLN OE1 O 11.737 1.021 -1.420 1.00 . A A . 296 GLN OE1 1 1
6 6018 1 1 69 GLN C C 16.689 -0.172 4.037 1.00 . A A . 297 GLN C 1 1
6 6019 1 1 69 GLN CA C 16.461 0.206 2.579 1.00 . A A . 297 GLN CA 1 1
6 6020 1 1 69 GLN CB C 17.105 1.564 2.289 1.00 . A A . 297 GLN CB 1 1
6 6021 1 1 69 GLN CD C 17.576 3.861 3.206 1.00 . A A . 297 GLN CD 1 1
6 6022 1 1 69 GLN CG C 16.646 2.668 3.225 1.00 . A A . 297 GLN CG 1 1
6 6023 1 1 69 GLN H H 14.576 1.088 2.150 1.00 . A A . 297 GLN H 1 1
6 6024 1 1 69 GLN HA H 16.913 -0.543 1.947 1.00 . A A . 297 GLN HA 1 1
6 6025 1 1 69 GLN HB2 H 18.176 1.467 2.381 1.00 . A A . 297 GLN HB2 1 1
6 6026 1 1 69 GLN HB3 H 16.866 1.856 1.276 1.00 . A A . 297 GLN HB3 1 1
6 6027 1 1 69 GLN HE21 H 18.673 3.042 4.646 1.00 . A A . 297 GLN HE21 1 1
6 6028 1 1 69 GLN HE22 H 19.218 4.577 4.061 1.00 . A A . 297 GLN HE22 1 1
6 6029 1 1 69 GLN HG2 H 15.658 2.989 2.924 1.00 . A A . 297 GLN HG2 1 1
6 6030 1 1 69 GLN HG3 H 16.606 2.275 4.231 1.00 . A A . 297 GLN HG3 1 1
6 6031 1 1 69 GLN N N 15.032 0.226 2.302 1.00 . A A . 297 GLN N 1 1
6 6032 1 1 69 GLN NE2 N 18.588 3.826 4.058 1.00 . A A . 297 GLN NE2 1 1
6 6033 1 1 69 GLN O O 17.697 -0.785 4.386 1.00 . A A . 297 GLN O 1 1
6 6034 1 1 69 GLN OE1 O 17.395 4.796 2.433 1.00 . A A . 297 GLN OE1 1 1
6 6035 1 1 70 ASN C C 14.442 -0.679 6.767 1.00 . A A . 298 ASN C 1 1
6 6036 1 1 70 ASN CA C 15.783 -0.107 6.310 1.00 . A A . 298 ASN CA 1 1
6 6037 1 1 70 ASN CB C 16.120 1.152 7.122 1.00 . A A . 298 ASN CB 1 1
6 6038 1 1 70 ASN CG C 17.533 1.669 6.896 1.00 . A A . 298 ASN CG 1 1
6 6039 1 1 70 ASN H H 14.940 0.668 4.530 1.00 . A A . 298 ASN H 1 1
6 6040 1 1 70 ASN HA H 16.552 -0.849 6.465 1.00 . A A . 298 ASN HA 1 1
6 6041 1 1 70 ASN HB2 H 15.430 1.938 6.852 1.00 . A A . 298 ASN HB2 1 1
6 6042 1 1 70 ASN HB3 H 16.004 0.932 8.173 1.00 . A A . 298 ASN HB3 1 1
6 6043 1 1 70 ASN HD21 H 18.235 -0.178 6.647 1.00 . A A . 298 ASN HD21 1 1
6 6044 1 1 70 ASN HD22 H 19.399 1.093 6.538 1.00 . A A . 298 ASN HD22 1 1
6 6045 1 1 70 ASN N N 15.727 0.194 4.883 1.00 . A A . 298 ASN N 1 1
6 6046 1 1 70 ASN ND2 N 18.481 0.771 6.667 1.00 . A A . 298 ASN ND2 1 1
6 6047 1 1 70 ASN O O 13.774 -0.111 7.628 1.00 . A A . 298 ASN O 1 1
6 6048 1 1 70 ASN OD1 O 17.771 2.874 6.926 1.00 . A A . 298 ASN OD1 1 1
7 6049 1 1 8 GLY C C 11.995 -4.947 0.198 1.00 . A A . 236 GLY C 1 1
7 6050 1 1 8 GLY CA C 13.348 -5.594 0.009 1.00 . A A . 236 GLY CA 1 1
7 6051 1 1 8 GLY H H 13.472 -5.391 -2.084 1.00 . A A . 236 GLY H 1 1
7 6052 1 1 8 GLY HA2 H 13.430 -6.442 0.672 1.00 . A A . 236 GLY HA2 1 1
7 6053 1 1 8 GLY HA3 H 14.116 -4.876 0.254 1.00 . A A . 236 GLY HA3 1 1
7 6054 1 1 8 GLY N N 13.534 -6.042 -1.353 1.00 . A A . 236 GLY N 1 1
7 6055 1 1 8 GLY O O 11.614 -4.066 -0.572 1.00 . A A . 236 GLY O 1 1
7 6056 1 1 9 PRO C C 9.853 -3.430 1.921 1.00 . A A . 237 PRO C 1 1
7 6057 1 1 9 PRO CA C 9.891 -4.887 1.461 1.00 . A A . 237 PRO CA 1 1
7 6058 1 1 9 PRO CB C 9.371 -5.804 2.575 1.00 . A A . 237 PRO CB 1 1
7 6059 1 1 9 PRO CD C 11.663 -6.382 2.193 1.00 . A A . 237 PRO CD 1 1
7 6060 1 1 9 PRO CG C 10.355 -6.920 2.689 1.00 . A A . 237 PRO CG 1 1
7 6061 1 1 9 PRO HA H 9.269 -4.997 0.585 1.00 . A A . 237 PRO HA 1 1
7 6062 1 1 9 PRO HB2 H 9.306 -5.245 3.496 1.00 . A A . 237 PRO HB2 1 1
7 6063 1 1 9 PRO HB3 H 8.393 -6.173 2.305 1.00 . A A . 237 PRO HB3 1 1
7 6064 1 1 9 PRO HD2 H 12.229 -5.931 2.998 1.00 . A A . 237 PRO HD2 1 1
7 6065 1 1 9 PRO HD3 H 12.236 -7.165 1.720 1.00 . A A . 237 PRO HD3 1 1
7 6066 1 1 9 PRO HG2 H 10.446 -7.224 3.720 1.00 . A A . 237 PRO HG2 1 1
7 6067 1 1 9 PRO HG3 H 10.038 -7.752 2.078 1.00 . A A . 237 PRO HG3 1 1
7 6068 1 1 9 PRO N N 11.247 -5.374 1.212 1.00 . A A . 237 PRO N 1 1
7 6069 1 1 9 PRO O O 10.592 -3.025 2.817 1.00 . A A . 237 PRO O 1 1
7 6070 1 1 10 ILE C C 7.574 -1.244 2.692 1.00 . A A . 238 ILE C 1 1
7 6071 1 1 10 ILE CA C 8.754 -1.270 1.746 1.00 . A A . 238 ILE CA 1 1
7 6072 1 1 10 ILE CB C 8.506 -0.299 0.549 1.00 . A A . 238 ILE CB 1 1
7 6073 1 1 10 ILE CD1 C 6.158 0.725 0.389 1.00 . A A . 238 ILE CD1 1 1
7 6074 1 1 10 ILE CG1 C 7.564 0.878 0.912 1.00 . A A . 238 ILE CG1 1 1
7 6075 1 1 10 ILE CG2 C 7.963 -1.061 -0.646 1.00 . A A . 238 ILE CG2 1 1
7 6076 1 1 10 ILE H H 8.467 -3.004 0.550 1.00 . A A . 238 ILE H 1 1
7 6077 1 1 10 ILE HA H 9.639 -0.934 2.280 1.00 . A A . 238 ILE HA 1 1
7 6078 1 1 10 ILE HB H 9.466 0.108 0.259 1.00 . A A . 238 ILE HB 1 1
7 6079 1 1 10 ILE HD11 H 5.799 -0.262 0.633 1.00 . A A . 238 ILE HD11 1 1
7 6080 1 1 10 ILE HD12 H 6.154 0.855 -0.685 1.00 . A A . 238 ILE HD12 1 1
7 6081 1 1 10 ILE HD13 H 5.520 1.465 0.845 1.00 . A A . 238 ILE HD13 1 1
7 6082 1 1 10 ILE HG12 H 7.486 0.978 1.987 1.00 . A A . 238 ILE HG12 1 1
7 6083 1 1 10 ILE HG13 H 7.967 1.787 0.500 1.00 . A A . 238 ILE HG13 1 1
7 6084 1 1 10 ILE HG21 H 7.619 -0.360 -1.391 1.00 . A A . 238 ILE HG21 1 1
7 6085 1 1 10 ILE HG22 H 7.139 -1.684 -0.332 1.00 . A A . 238 ILE HG22 1 1
7 6086 1 1 10 ILE HG23 H 8.744 -1.678 -1.068 1.00 . A A . 238 ILE HG23 1 1
7 6087 1 1 10 ILE N N 8.985 -2.645 1.307 1.00 . A A . 238 ILE N 1 1
7 6088 1 1 10 ILE O O 6.586 -1.948 2.480 1.00 . A A . 238 ILE O 1 1
7 6089 1 1 11 TYR C C 5.903 1.034 4.205 1.00 . A A . 239 TYR C 1 1
7 6090 1 1 11 TYR CA C 6.528 -0.270 4.599 1.00 . A A . 239 TYR CA 1 1
7 6091 1 1 11 TYR CB C 6.915 -0.260 6.075 1.00 . A A . 239 TYR CB 1 1
7 6092 1 1 11 TYR CD1 C 5.598 -2.361 6.541 1.00 . A A . 239 TYR CD1 1 1
7 6093 1 1 11 TYR CD2 C 7.692 -2.074 7.643 1.00 . A A . 239 TYR CD2 1 1
7 6094 1 1 11 TYR CE1 C 5.427 -3.568 7.172 1.00 . A A . 239 TYR CE1 1 1
7 6095 1 1 11 TYR CE2 C 7.524 -3.290 8.281 1.00 . A A . 239 TYR CE2 1 1
7 6096 1 1 11 TYR CG C 6.734 -1.591 6.763 1.00 . A A . 239 TYR CG 1 1
7 6097 1 1 11 TYR CZ C 6.387 -4.029 8.040 1.00 . A A . 239 TYR CZ 1 1
7 6098 1 1 11 TYR H H 8.499 0.057 3.914 1.00 . A A . 239 TYR H 1 1
7 6099 1 1 11 TYR HA H 5.827 -1.072 4.412 1.00 . A A . 239 TYR HA 1 1
7 6100 1 1 11 TYR HB2 H 7.954 0.015 6.163 1.00 . A A . 239 TYR HB2 1 1
7 6101 1 1 11 TYR HB3 H 6.308 0.470 6.594 1.00 . A A . 239 TYR HB3 1 1
7 6102 1 1 11 TYR HD1 H 4.836 -2.003 5.864 1.00 . A A . 239 TYR HD1 1 1
7 6103 1 1 11 TYR HD2 H 8.580 -1.488 7.826 1.00 . A A . 239 TYR HD2 1 1
7 6104 1 1 11 TYR HE1 H 4.542 -4.147 6.980 1.00 . A A . 239 TYR HE1 1 1
7 6105 1 1 11 TYR HE2 H 8.280 -3.650 8.963 1.00 . A A . 239 TYR HE2 1 1
7 6106 1 1 11 TYR HH H 6.258 -5.121 9.625 1.00 . A A . 239 TYR HH 1 1
7 6107 1 1 11 TYR N N 7.669 -0.460 3.745 1.00 . A A . 239 TYR N 1 1
7 6108 1 1 11 TYR O O 6.600 1.943 3.807 1.00 . A A . 239 TYR O 1 1
7 6109 1 1 11 TYR OH O 6.208 -5.240 8.664 1.00 . A A . 239 TYR OH 1 1
7 6110 1 1 12 ALA C C 2.915 2.730 4.880 1.00 . A A . 240 ALA C 1 1
7 6111 1 1 12 ALA CA C 4.010 2.384 3.900 1.00 . A A . 240 ALA CA 1 1
7 6112 1 1 12 ALA CB C 3.515 2.337 2.465 1.00 . A A . 240 ALA CB 1 1
7 6113 1 1 12 ALA H H 4.060 0.358 4.478 1.00 . A A . 240 ALA H 1 1
7 6114 1 1 12 ALA HA H 4.780 3.139 3.957 1.00 . A A . 240 ALA HA 1 1
7 6115 1 1 12 ALA HB1 H 4.335 2.023 1.822 1.00 . A A . 240 ALA HB1 1 1
7 6116 1 1 12 ALA HB2 H 3.173 3.317 2.166 1.00 . A A . 240 ALA HB2 1 1
7 6117 1 1 12 ALA HB3 H 2.703 1.630 2.387 1.00 . A A . 240 ALA HB3 1 1
7 6118 1 1 12 ALA N N 4.614 1.134 4.243 1.00 . A A . 240 ALA N 1 1
7 6119 1 1 12 ALA O O 1.925 2.012 5.011 1.00 . A A . 240 ALA O 1 1
7 6120 1 1 13 ARG C C 1.163 5.198 5.758 1.00 . A A . 241 ARG C 1 1
7 6121 1 1 13 ARG CA C 2.150 4.328 6.520 1.00 . A A . 241 ARG CA 1 1
7 6122 1 1 13 ARG CB C 2.863 5.111 7.631 1.00 . A A . 241 ARG CB 1 1
7 6123 1 1 13 ARG CD C 1.150 4.944 9.453 1.00 . A A . 241 ARG CD 1 1
7 6124 1 1 13 ARG CG C 1.914 5.884 8.535 1.00 . A A . 241 ARG CG 1 1
7 6125 1 1 13 ARG CZ C 1.671 3.429 11.345 1.00 . A A . 241 ARG CZ 1 1
7 6126 1 1 13 ARG H H 3.955 4.326 5.453 1.00 . A A . 241 ARG H 1 1
7 6127 1 1 13 ARG HA H 1.622 3.490 6.954 1.00 . A A . 241 ARG HA 1 1
7 6128 1 1 13 ARG HB2 H 3.406 4.404 8.245 1.00 . A A . 241 ARG HB2 1 1
7 6129 1 1 13 ARG HB3 H 3.576 5.799 7.186 1.00 . A A . 241 ARG HB3 1 1
7 6130 1 1 13 ARG HD2 H 0.343 5.487 9.922 1.00 . A A . 241 ARG HD2 1 1
7 6131 1 1 13 ARG HD3 H 0.742 4.139 8.860 1.00 . A A . 241 ARG HD3 1 1
7 6132 1 1 13 ARG HE H 2.953 4.720 10.520 1.00 . A A . 241 ARG HE 1 1
7 6133 1 1 13 ARG HG2 H 2.484 6.576 9.135 1.00 . A A . 241 ARG HG2 1 1
7 6134 1 1 13 ARG HG3 H 1.210 6.428 7.923 1.00 . A A . 241 ARG HG3 1 1
7 6135 1 1 13 ARG HH11 H -0.259 3.326 10.730 1.00 . A A . 241 ARG HH11 1 1
7 6136 1 1 13 ARG HH12 H 0.174 2.235 12.007 1.00 . A A . 241 ARG HH12 1 1
7 6137 1 1 13 ARG HH21 H 3.503 3.328 12.202 1.00 . A A . 241 ARG HH21 1 1
7 6138 1 1 13 ARG HH22 H 2.307 2.257 12.878 1.00 . A A . 241 ARG HH22 1 1
7 6139 1 1 13 ARG N N 3.121 3.825 5.581 1.00 . A A . 241 ARG N 1 1
7 6140 1 1 13 ARG NE N 2.027 4.377 10.481 1.00 . A A . 241 ARG NE 1 1
7 6141 1 1 13 ARG NH1 N 0.431 2.961 11.365 1.00 . A A . 241 ARG NH1 1 1
7 6142 1 1 13 ARG NH2 N 2.565 2.966 12.207 1.00 . A A . 241 ARG NH2 1 1
7 6143 1 1 13 ARG O O 1.455 6.339 5.405 1.00 . A A . 241 ARG O 1 1
7 6144 1 1 14 VAL C C -1.785 6.314 5.434 1.00 . A A . 242 VAL C 1 1
7 6145 1 1 14 VAL CA C -0.960 5.318 4.640 1.00 . A A . 242 VAL CA 1 1
7 6146 1 1 14 VAL CB C -1.880 4.328 3.901 1.00 . A A . 242 VAL CB 1 1
7 6147 1 1 14 VAL CG1 C -2.545 3.364 4.865 1.00 . A A . 242 VAL CG1 1 1
7 6148 1 1 14 VAL CG2 C -2.925 5.087 3.109 1.00 . A A . 242 VAL CG2 1 1
7 6149 1 1 14 VAL H H -0.225 3.773 5.885 1.00 . A A . 242 VAL H 1 1
7 6150 1 1 14 VAL HA H -0.399 5.866 3.893 1.00 . A A . 242 VAL HA 1 1
7 6151 1 1 14 VAL HB H -1.280 3.757 3.208 1.00 . A A . 242 VAL HB 1 1
7 6152 1 1 14 VAL HG11 H -3.212 3.916 5.513 1.00 . A A . 242 VAL HG11 1 1
7 6153 1 1 14 VAL HG12 H -1.789 2.870 5.461 1.00 . A A . 242 VAL HG12 1 1
7 6154 1 1 14 VAL HG13 H -3.106 2.628 4.311 1.00 . A A . 242 VAL HG13 1 1
7 6155 1 1 14 VAL HG21 H -3.600 5.584 3.789 1.00 . A A . 242 VAL HG21 1 1
7 6156 1 1 14 VAL HG22 H -3.480 4.395 2.491 1.00 . A A . 242 VAL HG22 1 1
7 6157 1 1 14 VAL HG23 H -2.439 5.821 2.481 1.00 . A A . 242 VAL HG23 1 1
7 6158 1 1 14 VAL N N 0.000 4.645 5.485 1.00 . A A . 242 VAL N 1 1
7 6159 1 1 14 VAL O O -2.343 5.990 6.482 1.00 . A A . 242 VAL O 1 1
7 6160 1 1 15 ILE C C -3.897 8.888 5.003 1.00 . A A . 243 ILE C 1 1
7 6161 1 1 15 ILE CA C -2.516 8.622 5.588 1.00 . A A . 243 ILE CA 1 1
7 6162 1 1 15 ILE CB C -1.652 9.911 5.534 1.00 . A A . 243 ILE CB 1 1
7 6163 1 1 15 ILE CD1 C -2.382 11.106 3.384 1.00 . A A . 243 ILE CD1 1 1
7 6164 1 1 15 ILE CG1 C -1.298 10.319 4.088 1.00 . A A . 243 ILE CG1 1 1
7 6165 1 1 15 ILE CG2 C -0.381 9.713 6.343 1.00 . A A . 243 ILE CG2 1 1
7 6166 1 1 15 ILE H H -1.449 7.687 4.033 1.00 . A A . 243 ILE H 1 1
7 6167 1 1 15 ILE HA H -2.632 8.344 6.624 1.00 . A A . 243 ILE HA 1 1
7 6168 1 1 15 ILE HB H -2.215 10.709 5.995 1.00 . A A . 243 ILE HB 1 1
7 6169 1 1 15 ILE HD11 H -3.306 10.547 3.422 1.00 . A A . 243 ILE HD11 1 1
7 6170 1 1 15 ILE HD12 H -2.100 11.267 2.355 1.00 . A A . 243 ILE HD12 1 1
7 6171 1 1 15 ILE HD13 H -2.515 12.057 3.878 1.00 . A A . 243 ILE HD13 1 1
7 6172 1 1 15 ILE HG12 H -0.409 10.931 4.103 1.00 . A A . 243 ILE HG12 1 1
7 6173 1 1 15 ILE HG13 H -1.105 9.432 3.498 1.00 . A A . 243 ILE HG13 1 1
7 6174 1 1 15 ILE HG21 H 0.162 8.863 5.956 1.00 . A A . 243 ILE HG21 1 1
7 6175 1 1 15 ILE HG22 H -0.637 9.537 7.377 1.00 . A A . 243 ILE HG22 1 1
7 6176 1 1 15 ILE HG23 H 0.235 10.597 6.269 1.00 . A A . 243 ILE HG23 1 1
7 6177 1 1 15 ILE N N -1.855 7.527 4.909 1.00 . A A . 243 ILE N 1 1
7 6178 1 1 15 ILE O O -4.575 9.830 5.412 1.00 . A A . 243 ILE O 1 1
7 6179 1 1 16 GLN C C -5.805 7.122 2.350 1.00 . A A . 244 GLN C 1 1
7 6180 1 1 16 GLN CA C -5.563 8.249 3.343 1.00 . A A . 244 GLN CA 1 1
7 6181 1 1 16 GLN CB C -5.553 9.585 2.602 1.00 . A A . 244 GLN CB 1 1
7 6182 1 1 16 GLN CD C -6.863 11.246 1.209 1.00 . A A . 244 GLN CD 1 1
7 6183 1 1 16 GLN CG C -6.851 9.880 1.867 1.00 . A A . 244 GLN CG 1 1
7 6184 1 1 16 GLN H H -3.776 7.244 3.864 1.00 . A A . 244 GLN H 1 1
7 6185 1 1 16 GLN HA H -6.362 8.253 4.068 1.00 . A A . 244 GLN HA 1 1
7 6186 1 1 16 GLN HB2 H -5.377 10.379 3.314 1.00 . A A . 244 GLN HB2 1 1
7 6187 1 1 16 GLN HB3 H -4.748 9.573 1.883 1.00 . A A . 244 GLN HB3 1 1
7 6188 1 1 16 GLN HE21 H -4.898 11.179 0.940 1.00 . A A . 244 GLN HE21 1 1
7 6189 1 1 16 GLN HE22 H -5.687 12.607 0.369 1.00 . A A . 244 GLN HE22 1 1
7 6190 1 1 16 GLN HG2 H -6.994 9.131 1.102 1.00 . A A . 244 GLN HG2 1 1
7 6191 1 1 16 GLN HG3 H -7.667 9.829 2.573 1.00 . A A . 244 GLN HG3 1 1
7 6192 1 1 16 GLN N N -4.309 8.045 4.058 1.00 . A A . 244 GLN N 1 1
7 6193 1 1 16 GLN NE2 N -5.699 11.724 0.799 1.00 . A A . 244 GLN NE2 1 1
7 6194 1 1 16 GLN O O -5.177 7.073 1.293 1.00 . A A . 244 GLN O 1 1
7 6195 1 1 16 GLN OE1 O -7.915 11.866 1.071 1.00 . A A . 244 GLN OE1 1 1
7 6196 1 1 17 LYS C C -8.531 4.774 2.008 1.00 . A A . 245 LYS C 1 1
7 6197 1 1 17 LYS CA C -7.061 5.136 1.793 1.00 . A A . 245 LYS CA 1 1
7 6198 1 1 17 LYS CB C -6.133 3.924 1.963 1.00 . A A . 245 LYS CB 1 1
7 6199 1 1 17 LYS CD C -4.012 2.853 1.128 1.00 . A A . 245 LYS CD 1 1
7 6200 1 1 17 LYS CE C -3.219 2.330 -0.057 1.00 . A A . 245 LYS CE 1 1
7 6201 1 1 17 LYS CG C -5.281 3.604 0.730 1.00 . A A . 245 LYS CG 1 1
7 6202 1 1 17 LYS H H -7.088 6.239 3.591 1.00 . A A . 245 LYS H 1 1
7 6203 1 1 17 LYS HA H -6.951 5.519 0.792 1.00 . A A . 245 LYS HA 1 1
7 6204 1 1 17 LYS HB2 H -5.467 4.111 2.792 1.00 . A A . 245 LYS HB2 1 1
7 6205 1 1 17 LYS HB3 H -6.736 3.055 2.190 1.00 . A A . 245 LYS HB3 1 1
7 6206 1 1 17 LYS HD2 H -3.380 3.520 1.689 1.00 . A A . 245 LYS HD2 1 1
7 6207 1 1 17 LYS HD3 H -4.289 2.017 1.757 1.00 . A A . 245 LYS HD3 1 1
7 6208 1 1 17 LYS HE2 H -3.905 1.954 -0.803 1.00 . A A . 245 LYS HE2 1 1
7 6209 1 1 17 LYS HE3 H -2.641 3.134 -0.478 1.00 . A A . 245 LYS HE3 1 1
7 6210 1 1 17 LYS HG2 H -5.862 2.982 0.055 1.00 . A A . 245 LYS HG2 1 1
7 6211 1 1 17 LYS HG3 H -5.008 4.525 0.236 1.00 . A A . 245 LYS HG3 1 1
7 6212 1 1 17 LYS HZ1 H -1.641 1.579 1.089 1.00 . A A . 245 LYS HZ1 1 1
7 6213 1 1 17 LYS HZ2 H -1.722 0.934 -0.472 1.00 . A A . 245 LYS HZ2 1 1
7 6214 1 1 17 LYS HZ3 H -2.821 0.426 0.711 1.00 . A A . 245 LYS HZ3 1 1
7 6215 1 1 17 LYS N N -6.678 6.201 2.703 1.00 . A A . 245 LYS N 1 1
7 6216 1 1 17 LYS NZ N -2.285 1.241 0.345 1.00 . A A . 245 LYS NZ 1 1
7 6217 1 1 17 LYS O O -9.123 5.129 3.028 1.00 . A A . 245 LYS O 1 1
7 6218 1 1 18 ARG C C -10.724 2.322 1.480 1.00 . A A . 246 ARG C 1 1
7 6219 1 1 18 ARG CA C -10.525 3.770 1.008 1.00 . A A . 246 ARG CA 1 1
7 6220 1 1 18 ARG CB C -11.010 4.003 -0.439 1.00 . A A . 246 ARG CB 1 1
7 6221 1 1 18 ARG CD C -12.380 3.307 -2.416 1.00 . A A . 246 ARG CD 1 1
7 6222 1 1 18 ARG CG C -12.082 3.058 -0.946 1.00 . A A . 246 ARG CG 1 1
7 6223 1 1 18 ARG CZ C -12.948 1.471 -3.956 1.00 . A A . 246 ARG CZ 1 1
7 6224 1 1 18 ARG H H -8.548 3.776 0.301 1.00 . A A . 246 ARG H 1 1
7 6225 1 1 18 ARG HA H -11.044 4.442 1.678 1.00 . A A . 246 ARG HA 1 1
7 6226 1 1 18 ARG HB2 H -11.399 5.007 -0.509 1.00 . A A . 246 ARG HB2 1 1
7 6227 1 1 18 ARG HB3 H -10.156 3.922 -1.098 1.00 . A A . 246 ARG HB3 1 1
7 6228 1 1 18 ARG HD2 H -12.833 4.282 -2.517 1.00 . A A . 246 ARG HD2 1 1
7 6229 1 1 18 ARG HD3 H -11.450 3.285 -2.966 1.00 . A A . 246 ARG HD3 1 1
7 6230 1 1 18 ARG HE H -14.195 2.247 -2.586 1.00 . A A . 246 ARG HE 1 1
7 6231 1 1 18 ARG HG2 H -11.732 2.038 -0.821 1.00 . A A . 246 ARG HG2 1 1
7 6232 1 1 18 ARG HG3 H -12.984 3.207 -0.370 1.00 . A A . 246 ARG HG3 1 1
7 6233 1 1 18 ARG HH11 H -11.091 2.237 -4.204 1.00 . A A . 246 ARG HH11 1 1
7 6234 1 1 18 ARG HH12 H -11.482 0.915 -5.257 1.00 . A A . 246 ARG HH12 1 1
7 6235 1 1 18 ARG HH21 H -14.735 0.517 -3.981 1.00 . A A . 246 ARG HH21 1 1
7 6236 1 1 18 ARG HH22 H -13.561 -0.080 -5.120 1.00 . A A . 246 ARG HH22 1 1
7 6237 1 1 18 ARG N N -9.104 4.098 1.032 1.00 . A A . 246 ARG N 1 1
7 6238 1 1 18 ARG NE N -13.284 2.304 -2.973 1.00 . A A . 246 ARG NE 1 1
7 6239 1 1 18 ARG NH1 N -11.745 1.550 -4.516 1.00 . A A . 246 ARG NH1 1 1
7 6240 1 1 18 ARG NH2 N -13.818 0.571 -4.387 1.00 . A A . 246 ARG NH2 1 1
7 6241 1 1 18 ARG O O -9.747 1.646 1.786 1.00 . A A . 246 ARG O 1 1
7 6242 1 1 19 VAL C C -12.635 -0.326 0.571 1.00 . A A . 247 VAL C 1 1
7 6243 1 1 19 VAL CA C -12.251 0.447 1.856 1.00 . A A . 247 VAL CA 1 1
7 6244 1 1 19 VAL CB C -13.352 0.277 2.931 1.00 . A A . 247 VAL CB 1 1
7 6245 1 1 19 VAL CG1 C -12.812 0.642 4.304 1.00 . A A . 247 VAL CG1 1 1
7 6246 1 1 19 VAL CG2 C -14.574 1.126 2.607 1.00 . A A . 247 VAL CG2 1 1
7 6247 1 1 19 VAL H H -12.724 2.484 1.474 1.00 . A A . 247 VAL H 1 1
7 6248 1 1 19 VAL HA H -11.340 0.016 2.246 1.00 . A A . 247 VAL HA 1 1
7 6249 1 1 19 VAL HB H -13.654 -0.760 2.950 1.00 . A A . 247 VAL HB 1 1
7 6250 1 1 19 VAL HG11 H -12.495 1.675 4.305 1.00 . A A . 247 VAL HG11 1 1
7 6251 1 1 19 VAL HG12 H -11.968 0.007 4.541 1.00 . A A . 247 VAL HG12 1 1
7 6252 1 1 19 VAL HG13 H -13.586 0.501 5.045 1.00 . A A . 247 VAL HG13 1 1
7 6253 1 1 19 VAL HG21 H -14.968 0.836 1.643 1.00 . A A . 247 VAL HG21 1 1
7 6254 1 1 19 VAL HG22 H -14.292 2.169 2.581 1.00 . A A . 247 VAL HG22 1 1
7 6255 1 1 19 VAL HG23 H -15.329 0.976 3.365 1.00 . A A . 247 VAL HG23 1 1
7 6256 1 1 19 VAL N N -11.974 1.859 1.579 1.00 . A A . 247 VAL N 1 1
7 6257 1 1 19 VAL O O -13.804 -0.629 0.326 1.00 . A A . 247 VAL O 1 1
7 6258 1 1 20 PRO C C -11.576 -2.898 -1.229 1.00 . A A . 248 PRO C 1 1
7 6259 1 1 20 PRO CA C -11.772 -1.413 -1.495 1.00 . A A . 248 PRO CA 1 1
7 6260 1 1 20 PRO CB C -10.614 -0.881 -2.366 1.00 . A A . 248 PRO CB 1 1
7 6261 1 1 20 PRO CD C -10.247 -0.265 -0.107 1.00 . A A . 248 PRO CD 1 1
7 6262 1 1 20 PRO CG C -9.873 0.093 -1.500 1.00 . A A . 248 PRO CG 1 1
7 6263 1 1 20 PRO HA H -12.716 -1.238 -1.983 1.00 . A A . 248 PRO HA 1 1
7 6264 1 1 20 PRO HB2 H -9.984 -1.705 -2.656 1.00 . A A . 248 PRO HB2 1 1
7 6265 1 1 20 PRO HB3 H -11.014 -0.399 -3.247 1.00 . A A . 248 PRO HB3 1 1
7 6266 1 1 20 PRO HD2 H -9.655 -1.097 0.248 1.00 . A A . 248 PRO HD2 1 1
7 6267 1 1 20 PRO HD3 H -10.147 0.587 0.546 1.00 . A A . 248 PRO HD3 1 1
7 6268 1 1 20 PRO HG2 H -8.799 -0.005 -1.630 1.00 . A A . 248 PRO HG2 1 1
7 6269 1 1 20 PRO HG3 H -10.191 1.099 -1.724 1.00 . A A . 248 PRO HG3 1 1
7 6270 1 1 20 PRO N N -11.631 -0.639 -0.269 1.00 . A A . 248 PRO N 1 1
7 6271 1 1 20 PRO O O -11.253 -3.295 -0.117 1.00 . A A . 248 PRO O 1 1
7 6272 1 1 21 ASN C C -10.621 -5.662 -3.187 1.00 . A A . 249 ASN C 1 1
7 6273 1 1 21 ASN CA C -11.538 -5.150 -2.087 1.00 . A A . 249 ASN CA 1 1
7 6274 1 1 21 ASN CB C -12.860 -5.934 -2.111 1.00 . A A . 249 ASN CB 1 1
7 6275 1 1 21 ASN CG C -13.727 -5.714 -0.879 1.00 . A A . 249 ASN CG 1 1
7 6276 1 1 21 ASN H H -12.077 -3.365 -3.106 1.00 . A A . 249 ASN H 1 1
7 6277 1 1 21 ASN HA H -11.053 -5.307 -1.131 1.00 . A A . 249 ASN HA 1 1
7 6278 1 1 21 ASN HB2 H -13.429 -5.635 -2.977 1.00 . A A . 249 ASN HB2 1 1
7 6279 1 1 21 ASN HB3 H -12.638 -6.989 -2.187 1.00 . A A . 249 ASN HB3 1 1
7 6280 1 1 21 ASN HD21 H -12.128 -5.367 0.247 1.00 . A A . 249 ASN HD21 1 1
7 6281 1 1 21 ASN HD22 H -13.651 -5.292 1.063 1.00 . A A . 249 ASN HD22 1 1
7 6282 1 1 21 ASN N N -11.767 -3.722 -2.237 1.00 . A A . 249 ASN N 1 1
7 6283 1 1 21 ASN ND2 N -13.106 -5.428 0.255 1.00 . A A . 249 ASN ND2 1 1
7 6284 1 1 21 ASN O O -10.239 -4.918 -4.090 1.00 . A A . 249 ASN O 1 1
7 6285 1 1 21 ASN OD1 O -14.953 -5.803 -0.949 1.00 . A A . 249 ASN OD1 1 1
7 6286 1 1 22 ALA C C -10.322 -7.679 -5.439 1.00 . A A . 250 ALA C 1 1
7 6287 1 1 22 ALA CA C -9.490 -7.576 -4.171 1.00 . A A . 250 ALA CA 1 1
7 6288 1 1 22 ALA CB C -9.032 -8.945 -3.726 1.00 . A A . 250 ALA CB 1 1
7 6289 1 1 22 ALA H H -10.520 -7.460 -2.323 1.00 . A A . 250 ALA H 1 1
7 6290 1 1 22 ALA HA H -8.617 -6.969 -4.368 1.00 . A A . 250 ALA HA 1 1
7 6291 1 1 22 ALA HB1 H -8.637 -8.867 -2.732 1.00 . A A . 250 ALA HB1 1 1
7 6292 1 1 22 ALA HB2 H -8.265 -9.305 -4.396 1.00 . A A . 250 ALA HB2 1 1
7 6293 1 1 22 ALA HB3 H -9.869 -9.628 -3.733 1.00 . A A . 250 ALA HB3 1 1
7 6294 1 1 22 ALA N N -10.263 -6.936 -3.112 1.00 . A A . 250 ALA N 1 1
7 6295 1 1 22 ALA O O -9.829 -7.982 -6.519 1.00 . A A . 250 ALA O 1 1
7 6296 1 1 23 TYR C C -12.532 -5.977 -7.010 1.00 . A A . 251 TYR C 1 1
7 6297 1 1 23 TYR CA C -12.524 -7.368 -6.391 1.00 . A A . 251 TYR CA 1 1
7 6298 1 1 23 TYR CB C -13.926 -7.764 -5.933 1.00 . A A . 251 TYR CB 1 1
7 6299 1 1 23 TYR CD1 C -13.532 -9.525 -4.179 1.00 . A A . 251 TYR CD1 1 1
7 6300 1 1 23 TYR CD2 C -14.554 -10.194 -6.222 1.00 . A A . 251 TYR CD2 1 1
7 6301 1 1 23 TYR CE1 C -13.593 -10.824 -3.713 1.00 . A A . 251 TYR CE1 1 1
7 6302 1 1 23 TYR CE2 C -14.621 -11.498 -5.765 1.00 . A A . 251 TYR CE2 1 1
7 6303 1 1 23 TYR CG C -14.007 -9.189 -5.435 1.00 . A A . 251 TYR CG 1 1
7 6304 1 1 23 TYR CZ C -14.140 -11.807 -4.509 1.00 . A A . 251 TYR CZ 1 1
7 6305 1 1 23 TYR H H -11.914 -7.219 -4.380 1.00 . A A . 251 TYR H 1 1
7 6306 1 1 23 TYR HA H -12.183 -8.080 -7.124 1.00 . A A . 251 TYR HA 1 1
7 6307 1 1 23 TYR HB2 H -14.233 -7.112 -5.130 1.00 . A A . 251 TYR HB2 1 1
7 6308 1 1 23 TYR HB3 H -14.613 -7.661 -6.761 1.00 . A A . 251 TYR HB3 1 1
7 6309 1 1 23 TYR HD1 H -13.099 -8.752 -3.564 1.00 . A A . 251 TYR HD1 1 1
7 6310 1 1 23 TYR HD2 H -14.929 -9.950 -7.205 1.00 . A A . 251 TYR HD2 1 1
7 6311 1 1 23 TYR HE1 H -13.216 -11.063 -2.731 1.00 . A A . 251 TYR HE1 1 1
7 6312 1 1 23 TYR HE2 H -15.049 -12.267 -6.388 1.00 . A A . 251 TYR HE2 1 1
7 6313 1 1 23 TYR HH H -14.770 -13.146 -3.266 1.00 . A A . 251 TYR HH 1 1
7 6314 1 1 23 TYR N N -11.594 -7.406 -5.280 1.00 . A A . 251 TYR N 1 1
7 6315 1 1 23 TYR O O -13.316 -5.685 -7.913 1.00 . A A . 251 TYR O 1 1
7 6316 1 1 23 TYR OH O -14.199 -13.107 -4.052 1.00 . A A . 251 TYR OH 1 1
7 6317 1 1 24 ASP C C -10.251 -3.716 -7.910 1.00 . A A . 252 ASP C 1 1
7 6318 1 1 24 ASP CA C -11.492 -3.775 -7.051 1.00 . A A . 252 ASP CA 1 1
7 6319 1 1 24 ASP CB C -11.378 -2.743 -5.929 1.00 . A A . 252 ASP CB 1 1
7 6320 1 1 24 ASP CG C -12.721 -2.275 -5.417 1.00 . A A . 252 ASP CG 1 1
7 6321 1 1 24 ASP H H -11.047 -5.411 -5.779 1.00 . A A . 252 ASP H 1 1
7 6322 1 1 24 ASP HA H -12.357 -3.552 -7.659 1.00 . A A . 252 ASP HA 1 1
7 6323 1 1 24 ASP HB2 H -10.827 -3.174 -5.103 1.00 . A A . 252 ASP HB2 1 1
7 6324 1 1 24 ASP HB3 H -10.839 -1.891 -6.301 1.00 . A A . 252 ASP HB3 1 1
7 6325 1 1 24 ASP N N -11.641 -5.122 -6.518 1.00 . A A . 252 ASP N 1 1
7 6326 1 1 24 ASP O O -9.411 -2.828 -7.748 1.00 . A A . 252 ASP O 1 1
7 6327 1 1 24 ASP OD1 O -13.346 -1.415 -6.078 1.00 . A A . 252 ASP OD1 1 1
7 6328 1 1 24 ASP OD2 O -13.150 -2.742 -4.344 1.00 . A A . 252 ASP OD2 1 1
7 6329 1 1 25 LYS C C -7.784 -5.185 -8.574 1.00 . A A . 253 LYS C 1 1
7 6330 1 1 25 LYS CA C -8.908 -4.912 -9.567 1.00 . A A . 253 LYS CA 1 1
7 6331 1 1 25 LYS CB C -8.583 -3.728 -10.494 1.00 . A A . 253 LYS CB 1 1
7 6332 1 1 25 LYS CD C -10.889 -2.909 -11.133 1.00 . A A . 253 LYS CD 1 1
7 6333 1 1 25 LYS CE C -12.046 -3.163 -12.091 1.00 . A A . 253 LYS CE 1 1
7 6334 1 1 25 LYS CG C -9.593 -3.542 -11.624 1.00 . A A . 253 LYS CG 1 1
7 6335 1 1 25 LYS H H -10.910 -5.271 -8.990 1.00 . A A . 253 LYS H 1 1
7 6336 1 1 25 LYS HA H -9.056 -5.799 -10.168 1.00 . A A . 253 LYS HA 1 1
7 6337 1 1 25 LYS HB2 H -8.560 -2.822 -9.907 1.00 . A A . 253 LYS HB2 1 1
7 6338 1 1 25 LYS HB3 H -7.608 -3.886 -10.933 1.00 . A A . 253 LYS HB3 1 1
7 6339 1 1 25 LYS HD2 H -11.138 -3.329 -10.170 1.00 . A A . 253 LYS HD2 1 1
7 6340 1 1 25 LYS HD3 H -10.741 -1.843 -11.034 1.00 . A A . 253 LYS HD3 1 1
7 6341 1 1 25 LYS HE2 H -12.216 -4.228 -12.151 1.00 . A A . 253 LYS HE2 1 1
7 6342 1 1 25 LYS HE3 H -12.931 -2.682 -11.698 1.00 . A A . 253 LYS HE3 1 1
7 6343 1 1 25 LYS HG2 H -9.158 -2.905 -12.379 1.00 . A A . 253 LYS HG2 1 1
7 6344 1 1 25 LYS HG3 H -9.816 -4.507 -12.053 1.00 . A A . 253 LYS HG3 1 1
7 6345 1 1 25 LYS HZ1 H -11.509 -1.635 -13.416 1.00 . A A . 253 LYS HZ1 1 1
7 6346 1 1 25 LYS HZ2 H -12.637 -2.734 -14.045 1.00 . A A . 253 LYS HZ2 1 1
7 6347 1 1 25 LYS HZ3 H -11.007 -3.185 -13.904 1.00 . A A . 253 LYS HZ3 1 1
7 6348 1 1 25 LYS N N -10.137 -4.688 -8.817 1.00 . A A . 253 LYS N 1 1
7 6349 1 1 25 LYS NZ N -11.779 -2.642 -13.456 1.00 . A A . 253 LYS NZ 1 1
7 6350 1 1 25 LYS O O -6.621 -4.856 -8.800 1.00 . A A . 253 LYS O 1 1
7 6351 1 1 26 THR C C -6.717 -4.907 -5.705 1.00 . A A . 254 THR C 1 1
7 6352 1 1 26 THR CA C -7.354 -6.141 -6.333 1.00 . A A . 254 THR CA 1 1
7 6353 1 1 26 THR CB C -6.295 -7.214 -6.664 1.00 . A A . 254 THR CB 1 1
7 6354 1 1 26 THR CG2 C -6.939 -8.433 -7.305 1.00 . A A . 254 THR CG2 1 1
7 6355 1 1 26 THR H H -9.146 -6.003 -7.385 1.00 . A A . 254 THR H 1 1
7 6356 1 1 26 THR HA H -8.013 -6.569 -5.589 1.00 . A A . 254 THR HA 1 1
7 6357 1 1 26 THR HB H -5.856 -7.521 -5.733 1.00 . A A . 254 THR HB 1 1
7 6358 1 1 26 THR HG1 H -5.592 -5.888 -7.950 1.00 . A A . 254 THR HG1 1 1
7 6359 1 1 26 THR HG21 H -7.680 -8.845 -6.635 1.00 . A A . 254 THR HG21 1 1
7 6360 1 1 26 THR HG22 H -6.182 -9.177 -7.504 1.00 . A A . 254 THR HG22 1 1
7 6361 1 1 26 THR HG23 H -7.413 -8.145 -8.232 1.00 . A A . 254 THR HG23 1 1
7 6362 1 1 26 THR N N -8.197 -5.792 -7.459 1.00 . A A . 254 THR N 1 1
7 6363 1 1 26 THR O O -5.578 -4.541 -5.987 1.00 . A A . 254 THR O 1 1
7 6364 1 1 26 THR OG1 O -5.277 -6.707 -7.537 1.00 . A A . 254 THR OG1 1 1
7 6365 1 1 27 ALA C C -7.075 -3.361 -2.623 1.00 . A A . 255 ALA C 1 1
7 6366 1 1 27 ALA CA C -7.012 -3.100 -4.127 1.00 . A A . 255 ALA CA 1 1
7 6367 1 1 27 ALA CB C -7.822 -1.878 -4.508 1.00 . A A . 255 ALA CB 1 1
7 6368 1 1 27 ALA H H -8.420 -4.555 -4.735 1.00 . A A . 255 ALA H 1 1
7 6369 1 1 27 ALA HA H -5.988 -2.923 -4.409 1.00 . A A . 255 ALA HA 1 1
7 6370 1 1 27 ALA HB1 H -8.860 -2.081 -4.347 1.00 . A A . 255 ALA HB1 1 1
7 6371 1 1 27 ALA HB2 H -7.658 -1.648 -5.552 1.00 . A A . 255 ALA HB2 1 1
7 6372 1 1 27 ALA HB3 H -7.518 -1.038 -3.902 1.00 . A A . 255 ALA HB3 1 1
7 6373 1 1 27 ALA N N -7.490 -4.255 -4.863 1.00 . A A . 255 ALA N 1 1
7 6374 1 1 27 ALA O O -7.831 -4.214 -2.160 1.00 . A A . 255 ALA O 1 1
7 6375 1 1 28 LEU C C -7.241 -2.115 0.322 1.00 . A A . 256 LEU C 1 1
7 6376 1 1 28 LEU CA C -6.125 -2.812 -0.432 1.00 . A A . 256 LEU CA 1 1
7 6377 1 1 28 LEU CB C -4.789 -2.245 0.075 1.00 . A A . 256 LEU CB 1 1
7 6378 1 1 28 LEU CD1 C -3.614 -4.397 0.502 1.00 . A A . 256 LEU CD1 1 1
7 6379 1 1 28 LEU CD2 C -3.392 -3.272 -1.697 1.00 . A A . 256 LEU CD2 1 1
7 6380 1 1 28 LEU CG C -3.543 -3.067 -0.217 1.00 . A A . 256 LEU CG 1 1
7 6381 1 1 28 LEU H H -5.722 -1.938 -2.317 1.00 . A A . 256 LEU H 1 1
7 6382 1 1 28 LEU HA H -6.162 -3.869 -0.219 1.00 . A A . 256 LEU HA 1 1
7 6383 1 1 28 LEU HB2 H -4.647 -1.264 -0.348 1.00 . A A . 256 LEU HB2 1 1
7 6384 1 1 28 LEU HB3 H -4.869 -2.135 1.131 1.00 . A A . 256 LEU HB3 1 1
7 6385 1 1 28 LEU HD11 H -4.639 -4.729 0.536 1.00 . A A . 256 LEU HD11 1 1
7 6386 1 1 28 LEU HD12 H -3.236 -4.283 1.507 1.00 . A A . 256 LEU HD12 1 1
7 6387 1 1 28 LEU HD13 H -3.016 -5.124 -0.029 1.00 . A A . 256 LEU HD13 1 1
7 6388 1 1 28 LEU HD21 H -3.298 -2.316 -2.188 1.00 . A A . 256 LEU HD21 1 1
7 6389 1 1 28 LEU HD22 H -4.273 -3.783 -2.065 1.00 . A A . 256 LEU HD22 1 1
7 6390 1 1 28 LEU HD23 H -2.516 -3.871 -1.894 1.00 . A A . 256 LEU HD23 1 1
7 6391 1 1 28 LEU HG H -2.673 -2.537 0.141 1.00 . A A . 256 LEU HG 1 1
7 6392 1 1 28 LEU N N -6.257 -2.629 -1.880 1.00 . A A . 256 LEU N 1 1
7 6393 1 1 28 LEU O O -7.499 -0.942 0.086 1.00 . A A . 256 LEU O 1 1
7 6394 1 1 29 ALA C C -8.164 -1.745 3.404 1.00 . A A . 257 ALA C 1 1
7 6395 1 1 29 ALA CA C -8.848 -2.234 2.139 1.00 . A A . 257 ALA CA 1 1
7 6396 1 1 29 ALA CB C -9.945 -3.224 2.464 1.00 . A A . 257 ALA CB 1 1
7 6397 1 1 29 ALA H H -7.700 -3.784 1.300 1.00 . A A . 257 ALA H 1 1
7 6398 1 1 29 ALA HA H -9.294 -1.388 1.636 1.00 . A A . 257 ALA HA 1 1
7 6399 1 1 29 ALA HB1 H -10.450 -3.490 1.545 1.00 . A A . 257 ALA HB1 1 1
7 6400 1 1 29 ALA HB2 H -10.648 -2.773 3.149 1.00 . A A . 257 ALA HB2 1 1
7 6401 1 1 29 ALA HB3 H -9.517 -4.109 2.912 1.00 . A A . 257 ALA HB3 1 1
7 6402 1 1 29 ALA N N -7.878 -2.831 1.236 1.00 . A A . 257 ALA N 1 1
7 6403 1 1 29 ALA O O -7.889 -2.518 4.328 1.00 . A A . 257 ALA O 1 1
7 6404 1 1 30 LEU C C -7.398 1.670 4.498 1.00 . A A . 258 LEU C 1 1
7 6405 1 1 30 LEU CA C -7.139 0.171 4.515 1.00 . A A . 258 LEU CA 1 1
7 6406 1 1 30 LEU CB C -5.632 -0.143 4.414 1.00 . A A . 258 LEU CB 1 1
7 6407 1 1 30 LEU CD1 C -3.475 -0.096 3.158 1.00 . A A . 258 LEU CD1 1 1
7 6408 1 1 30 LEU CD2 C -5.581 0.295 1.939 1.00 . A A . 258 LEU CD2 1 1
7 6409 1 1 30 LEU CG C -4.863 0.494 3.254 1.00 . A A . 258 LEU CG 1 1
7 6410 1 1 30 LEU H H -8.170 0.097 2.654 1.00 . A A . 258 LEU H 1 1
7 6411 1 1 30 LEU HA H -7.523 -0.234 5.440 1.00 . A A . 258 LEU HA 1 1
7 6412 1 1 30 LEU HB2 H -5.158 0.169 5.325 1.00 . A A . 258 LEU HB2 1 1
7 6413 1 1 30 LEU HB3 H -5.525 -1.205 4.339 1.00 . A A . 258 LEU HB3 1 1
7 6414 1 1 30 LEU HD11 H -3.446 -0.776 2.315 1.00 . A A . 258 LEU HD11 1 1
7 6415 1 1 30 LEU HD12 H -3.246 -0.633 4.067 1.00 . A A . 258 LEU HD12 1 1
7 6416 1 1 30 LEU HD13 H -2.754 0.693 3.011 1.00 . A A . 258 LEU HD13 1 1
7 6417 1 1 30 LEU HD21 H -5.692 -0.763 1.746 1.00 . A A . 258 LEU HD21 1 1
7 6418 1 1 30 LEU HD22 H -5.007 0.747 1.144 1.00 . A A . 258 LEU HD22 1 1
7 6419 1 1 30 LEU HD23 H -6.556 0.756 1.988 1.00 . A A . 258 LEU HD23 1 1
7 6420 1 1 30 LEU HG H -4.767 1.554 3.431 1.00 . A A . 258 LEU HG 1 1
7 6421 1 1 30 LEU N N -7.876 -0.459 3.419 1.00 . A A . 258 LEU N 1 1
7 6422 1 1 30 LEU O O -7.992 2.177 3.561 1.00 . A A . 258 LEU O 1 1
7 6423 1 1 31 GLU C C -6.335 4.685 6.205 1.00 . A A . 259 GLU C 1 1
7 6424 1 1 31 GLU CA C -7.420 3.750 5.691 1.00 . A A . 259 GLU CA 1 1
7 6425 1 1 31 GLU CB C -8.599 3.760 6.661 1.00 . A A . 259 GLU CB 1 1
7 6426 1 1 31 GLU CD C -9.395 3.424 9.026 1.00 . A A . 259 GLU CD 1 1
7 6427 1 1 31 GLU CG C -8.223 3.353 8.076 1.00 . A A . 259 GLU CG 1 1
7 6428 1 1 31 GLU H H -6.271 2.013 6.107 1.00 . A A . 259 GLU H 1 1
7 6429 1 1 31 GLU HA H -7.762 4.110 4.730 1.00 . A A . 259 GLU HA 1 1
7 6430 1 1 31 GLU HB2 H -9.022 4.753 6.692 1.00 . A A . 259 GLU HB2 1 1
7 6431 1 1 31 GLU HB3 H -9.344 3.070 6.302 1.00 . A A . 259 GLU HB3 1 1
7 6432 1 1 31 GLU HG2 H -7.854 2.338 8.059 1.00 . A A . 259 GLU HG2 1 1
7 6433 1 1 31 GLU HG3 H -7.441 4.016 8.432 1.00 . A A . 259 GLU HG3 1 1
7 6434 1 1 31 GLU N N -6.950 2.386 5.507 1.00 . A A . 259 GLU N 1 1
7 6435 1 1 31 GLU O O -5.143 4.394 6.123 1.00 . A A . 259 GLU O 1 1
7 6436 1 1 31 GLU OE1 O -10.317 2.592 8.900 1.00 . A A . 259 GLU OE1 1 1
7 6437 1 1 31 GLU OE2 O -9.409 4.323 9.895 1.00 . A A . 259 GLU OE2 1 1
7 6438 1 1 32 VAL C C -5.229 6.282 8.591 1.00 . A A . 260 VAL C 1 1
7 6439 1 1 32 VAL CA C -5.902 6.808 7.324 1.00 . A A . 260 VAL CA 1 1
7 6440 1 1 32 VAL CB C -6.682 8.091 7.676 1.00 . A A . 260 VAL CB 1 1
7 6441 1 1 32 VAL CG1 C -5.775 9.101 8.358 1.00 . A A . 260 VAL CG1 1 1
7 6442 1 1 32 VAL CG2 C -7.331 8.687 6.435 1.00 . A A . 260 VAL CG2 1 1
7 6443 1 1 32 VAL H H -7.745 5.993 6.717 1.00 . A A . 260 VAL H 1 1
7 6444 1 1 32 VAL HA H -5.142 7.059 6.601 1.00 . A A . 260 VAL HA 1 1
7 6445 1 1 32 VAL HB H -7.467 7.826 8.371 1.00 . A A . 260 VAL HB 1 1
7 6446 1 1 32 VAL HG11 H -4.840 9.161 7.823 1.00 . A A . 260 VAL HG11 1 1
7 6447 1 1 32 VAL HG12 H -5.589 8.789 9.376 1.00 . A A . 260 VAL HG12 1 1
7 6448 1 1 32 VAL HG13 H -6.250 10.070 8.360 1.00 . A A . 260 VAL HG13 1 1
7 6449 1 1 32 VAL HG21 H -6.570 8.903 5.701 1.00 . A A . 260 VAL HG21 1 1
7 6450 1 1 32 VAL HG22 H -7.846 9.600 6.700 1.00 . A A . 260 VAL HG22 1 1
7 6451 1 1 32 VAL HG23 H -8.039 7.983 6.023 1.00 . A A . 260 VAL HG23 1 1
7 6452 1 1 32 VAL N N -6.782 5.817 6.731 1.00 . A A . 260 VAL N 1 1
7 6453 1 1 32 VAL O O -5.893 5.956 9.576 1.00 . A A . 260 VAL O 1 1
7 6454 1 1 33 GLY C C -2.629 4.465 9.707 1.00 . A A . 261 GLY C 1 1
7 6455 1 1 33 GLY CA C -3.151 5.879 9.735 1.00 . A A . 261 GLY CA 1 1
7 6456 1 1 33 GLY H H -3.452 6.293 7.691 1.00 . A A . 261 GLY H 1 1
7 6457 1 1 33 GLY HA2 H -2.318 6.563 9.805 1.00 . A A . 261 GLY HA2 1 1
7 6458 1 1 33 GLY HA3 H -3.779 6.003 10.603 1.00 . A A . 261 GLY HA3 1 1
7 6459 1 1 33 GLY N N -3.913 6.194 8.550 1.00 . A A . 261 GLY N 1 1
7 6460 1 1 33 GLY O O -1.933 4.034 10.624 1.00 . A A . 261 GLY O 1 1
7 6461 1 1 34 GLU C C -1.335 2.038 7.962 1.00 . A A . 262 GLU C 1 1
7 6462 1 1 34 GLU CA C -2.686 2.318 8.594 1.00 . A A . 262 GLU CA 1 1
7 6463 1 1 34 GLU CB C -3.791 1.589 7.837 1.00 . A A . 262 GLU CB 1 1
7 6464 1 1 34 GLU CD C -5.926 0.390 8.403 1.00 . A A . 262 GLU CD 1 1
7 6465 1 1 34 GLU CG C -5.128 1.668 8.542 1.00 . A A . 262 GLU CG 1 1
7 6466 1 1 34 GLU H H -3.363 4.194 7.870 1.00 . A A . 262 GLU H 1 1
7 6467 1 1 34 GLU HA H -2.671 1.954 9.609 1.00 . A A . 262 GLU HA 1 1
7 6468 1 1 34 GLU HB2 H -3.895 2.030 6.855 1.00 . A A . 262 GLU HB2 1 1
7 6469 1 1 34 GLU HB3 H -3.521 0.549 7.733 1.00 . A A . 262 GLU HB3 1 1
7 6470 1 1 34 GLU HG2 H -4.955 1.857 9.591 1.00 . A A . 262 GLU HG2 1 1
7 6471 1 1 34 GLU HG3 H -5.695 2.487 8.117 1.00 . A A . 262 GLU HG3 1 1
7 6472 1 1 34 GLU N N -2.961 3.745 8.648 1.00 . A A . 262 GLU N 1 1
7 6473 1 1 34 GLU O O -0.615 2.957 7.578 1.00 . A A . 262 GLU O 1 1
7 6474 1 1 34 GLU OE1 O -5.541 -0.622 9.030 1.00 . A A . 262 GLU OE1 1 1
7 6475 1 1 34 GLU OE2 O -6.928 0.382 7.666 1.00 . A A . 262 GLU OE2 1 1
7 6476 1 1 35 LEU C C 0.162 -0.742 6.313 1.00 . A A . 263 LEU C 1 1
7 6477 1 1 35 LEU CA C 0.299 0.379 7.332 1.00 . A A . 263 LEU CA 1 1
7 6478 1 1 35 LEU CB C 1.226 -0.047 8.465 1.00 . A A . 263 LEU CB 1 1
7 6479 1 1 35 LEU CD1 C 3.418 0.698 7.527 1.00 . A A . 263 LEU CD1 1 1
7 6480 1 1 35 LEU CD2 C 3.347 -1.198 9.128 1.00 . A A . 263 LEU CD2 1 1
7 6481 1 1 35 LEU CG C 2.614 -0.489 8.016 1.00 . A A . 263 LEU CG 1 1
7 6482 1 1 35 LEU H H -1.617 0.069 8.156 1.00 . A A . 263 LEU H 1 1
7 6483 1 1 35 LEU HA H 0.727 1.242 6.840 1.00 . A A . 263 LEU HA 1 1
7 6484 1 1 35 LEU HB2 H 1.333 0.791 9.138 1.00 . A A . 263 LEU HB2 1 1
7 6485 1 1 35 LEU HB3 H 0.763 -0.865 8.998 1.00 . A A . 263 LEU HB3 1 1
7 6486 1 1 35 LEU HD11 H 2.950 1.107 6.643 1.00 . A A . 263 LEU HD11 1 1
7 6487 1 1 35 LEU HD12 H 4.423 0.380 7.290 1.00 . A A . 263 LEU HD12 1 1
7 6488 1 1 35 LEU HD13 H 3.451 1.453 8.299 1.00 . A A . 263 LEU HD13 1 1
7 6489 1 1 35 LEU HD21 H 3.592 -0.494 9.910 1.00 . A A . 263 LEU HD21 1 1
7 6490 1 1 35 LEU HD22 H 4.250 -1.620 8.722 1.00 . A A . 263 LEU HD22 1 1
7 6491 1 1 35 LEU HD23 H 2.726 -1.985 9.528 1.00 . A A . 263 LEU HD23 1 1
7 6492 1 1 35 LEU HG H 2.513 -1.179 7.191 1.00 . A A . 263 LEU HG 1 1
7 6493 1 1 35 LEU N N -0.989 0.767 7.863 1.00 . A A . 263 LEU N 1 1
7 6494 1 1 35 LEU O O -0.822 -1.480 6.304 1.00 . A A . 263 LEU O 1 1
7 6495 1 1 36 VAL C C 2.597 -2.191 4.005 1.00 . A A . 264 VAL C 1 1
7 6496 1 1 36 VAL CA C 1.165 -1.825 4.380 1.00 . A A . 264 VAL CA 1 1
7 6497 1 1 36 VAL CB C 0.394 -1.297 3.137 1.00 . A A . 264 VAL CB 1 1
7 6498 1 1 36 VAL CG1 C 0.766 0.143 2.821 1.00 . A A . 264 VAL CG1 1 1
7 6499 1 1 36 VAL CG2 C 0.648 -2.170 1.920 1.00 . A A . 264 VAL CG2 1 1
7 6500 1 1 36 VAL H H 1.948 -0.271 5.576 1.00 . A A . 264 VAL H 1 1
7 6501 1 1 36 VAL HA H 0.663 -2.712 4.739 1.00 . A A . 264 VAL HA 1 1
7 6502 1 1 36 VAL HB H -0.662 -1.328 3.357 1.00 . A A . 264 VAL HB 1 1
7 6503 1 1 36 VAL HG11 H 0.530 0.769 3.669 1.00 . A A . 264 VAL HG11 1 1
7 6504 1 1 36 VAL HG12 H 0.208 0.478 1.959 1.00 . A A . 264 VAL HG12 1 1
7 6505 1 1 36 VAL HG13 H 1.824 0.203 2.611 1.00 . A A . 264 VAL HG13 1 1
7 6506 1 1 36 VAL HG21 H 1.705 -2.159 1.683 1.00 . A A . 264 VAL HG21 1 1
7 6507 1 1 36 VAL HG22 H 0.086 -1.789 1.080 1.00 . A A . 264 VAL HG22 1 1
7 6508 1 1 36 VAL HG23 H 0.338 -3.183 2.131 1.00 . A A . 264 VAL HG23 1 1
7 6509 1 1 36 VAL N N 1.161 -0.849 5.455 1.00 . A A . 264 VAL N 1 1
7 6510 1 1 36 VAL O O 3.456 -1.319 3.912 1.00 . A A . 264 VAL O 1 1
7 6511 1 1 37 LYS C C 4.049 -4.173 1.825 1.00 . A A . 265 LYS C 1 1
7 6512 1 1 37 LYS CA C 4.147 -3.919 3.323 1.00 . A A . 265 LYS CA 1 1
7 6513 1 1 37 LYS CB C 4.622 -5.187 4.050 1.00 . A A . 265 LYS CB 1 1
7 6514 1 1 37 LYS CD C 6.501 -6.864 4.375 1.00 . A A . 265 LYS CD 1 1
7 6515 1 1 37 LYS CE C 6.786 -6.459 5.812 1.00 . A A . 265 LYS CE 1 1
7 6516 1 1 37 LYS CG C 5.973 -5.691 3.555 1.00 . A A . 265 LYS CG 1 1
7 6517 1 1 37 LYS H H 2.153 -4.139 3.991 1.00 . A A . 265 LYS H 1 1
7 6518 1 1 37 LYS HA H 4.859 -3.124 3.495 1.00 . A A . 265 LYS HA 1 1
7 6519 1 1 37 LYS HB2 H 4.703 -4.974 5.106 1.00 . A A . 265 LYS HB2 1 1
7 6520 1 1 37 LYS HB3 H 3.892 -5.971 3.901 1.00 . A A . 265 LYS HB3 1 1
7 6521 1 1 37 LYS HD2 H 5.766 -7.653 4.372 1.00 . A A . 265 LYS HD2 1 1
7 6522 1 1 37 LYS HD3 H 7.417 -7.220 3.923 1.00 . A A . 265 LYS HD3 1 1
7 6523 1 1 37 LYS HE2 H 7.319 -5.520 5.807 1.00 . A A . 265 LYS HE2 1 1
7 6524 1 1 37 LYS HE3 H 5.845 -6.333 6.330 1.00 . A A . 265 LYS HE3 1 1
7 6525 1 1 37 LYS HG2 H 5.872 -6.007 2.528 1.00 . A A . 265 LYS HG2 1 1
7 6526 1 1 37 LYS HG3 H 6.687 -4.880 3.609 1.00 . A A . 265 LYS HG3 1 1
7 6527 1 1 37 LYS HZ1 H 7.593 -7.281 7.559 1.00 . A A . 265 LYS HZ1 1 1
7 6528 1 1 37 LYS HZ2 H 8.591 -7.436 6.203 1.00 . A A . 265 LYS HZ2 1 1
7 6529 1 1 37 LYS HZ3 H 7.228 -8.429 6.365 1.00 . A A . 265 LYS HZ3 1 1
7 6530 1 1 37 LYS N N 2.856 -3.473 3.816 1.00 . A A . 265 LYS N 1 1
7 6531 1 1 37 LYS NZ N 7.605 -7.471 6.534 1.00 . A A . 265 LYS NZ 1 1
7 6532 1 1 37 LYS O O 3.577 -5.221 1.388 1.00 . A A . 265 LYS O 1 1
7 6533 1 1 38 VAL C C 5.508 -4.325 -0.848 1.00 . A A . 266 VAL C 1 1
7 6534 1 1 38 VAL CA C 4.456 -3.322 -0.397 1.00 . A A . 266 VAL CA 1 1
7 6535 1 1 38 VAL CB C 4.676 -1.952 -1.054 1.00 . A A . 266 VAL CB 1 1
7 6536 1 1 38 VAL CG1 C 4.955 -2.081 -2.539 1.00 . A A . 266 VAL CG1 1 1
7 6537 1 1 38 VAL CG2 C 3.459 -1.088 -0.816 1.00 . A A . 266 VAL CG2 1 1
7 6538 1 1 38 VAL H H 4.760 -2.346 1.440 1.00 . A A . 266 VAL H 1 1
7 6539 1 1 38 VAL HA H 3.484 -3.688 -0.696 1.00 . A A . 266 VAL HA 1 1
7 6540 1 1 38 VAL HB H 5.527 -1.471 -0.587 1.00 . A A . 266 VAL HB 1 1
7 6541 1 1 38 VAL HG11 H 4.169 -2.659 -3.003 1.00 . A A . 266 VAL HG11 1 1
7 6542 1 1 38 VAL HG12 H 5.900 -2.577 -2.679 1.00 . A A . 266 VAL HG12 1 1
7 6543 1 1 38 VAL HG13 H 4.993 -1.099 -2.987 1.00 . A A . 266 VAL HG13 1 1
7 6544 1 1 38 VAL HG21 H 3.620 -0.134 -1.266 1.00 . A A . 266 VAL HG21 1 1
7 6545 1 1 38 VAL HG22 H 3.304 -0.968 0.245 1.00 . A A . 266 VAL HG22 1 1
7 6546 1 1 38 VAL HG23 H 2.592 -1.555 -1.259 1.00 . A A . 266 VAL HG23 1 1
7 6547 1 1 38 VAL N N 4.453 -3.190 1.041 1.00 . A A . 266 VAL N 1 1
7 6548 1 1 38 VAL O O 6.710 -4.146 -0.608 1.00 . A A . 266 VAL O 1 1
7 6549 1 1 39 THR C C 6.261 -6.341 -3.377 1.00 . A A . 267 THR C 1 1
7 6550 1 1 39 THR CA C 5.879 -6.480 -1.911 1.00 . A A . 267 THR CA 1 1
7 6551 1 1 39 THR CB C 5.177 -7.834 -1.694 1.00 . A A . 267 THR CB 1 1
7 6552 1 1 39 THR CG2 C 4.868 -8.053 -0.221 1.00 . A A . 267 THR CG2 1 1
7 6553 1 1 39 THR H H 4.066 -5.447 -1.650 1.00 . A A . 267 THR H 1 1
7 6554 1 1 39 THR HA H 6.777 -6.464 -1.313 1.00 . A A . 267 THR HA 1 1
7 6555 1 1 39 THR HB H 5.836 -8.621 -2.030 1.00 . A A . 267 THR HB 1 1
7 6556 1 1 39 THR HG1 H 3.941 -8.714 -2.958 1.00 . A A . 267 THR HG1 1 1
7 6557 1 1 39 THR HG21 H 4.228 -7.257 0.137 1.00 . A A . 267 THR HG21 1 1
7 6558 1 1 39 THR HG22 H 5.789 -8.056 0.344 1.00 . A A . 267 THR HG22 1 1
7 6559 1 1 39 THR HG23 H 4.366 -9.001 -0.095 1.00 . A A . 267 THR HG23 1 1
7 6560 1 1 39 THR N N 5.029 -5.389 -1.480 1.00 . A A . 267 THR N 1 1
7 6561 1 1 39 THR O O 7.235 -6.941 -3.830 1.00 . A A . 267 THR O 1 1
7 6562 1 1 39 THR OG1 O 3.960 -7.887 -2.454 1.00 . A A . 267 THR OG1 1 1
7 6563 1 1 40 LYS C C 6.161 -3.918 -5.772 1.00 . A A . 268 LYS C 1 1
7 6564 1 1 40 LYS CA C 5.818 -5.364 -5.534 1.00 . A A . 268 LYS CA 1 1
7 6565 1 1 40 LYS CB C 4.654 -5.782 -6.420 1.00 . A A . 268 LYS CB 1 1
7 6566 1 1 40 LYS CD C 5.900 -7.280 -7.994 1.00 . A A . 268 LYS CD 1 1
7 6567 1 1 40 LYS CE C 5.101 -8.537 -7.666 1.00 . A A . 268 LYS CE 1 1
7 6568 1 1 40 LYS CG C 5.051 -6.024 -7.865 1.00 . A A . 268 LYS CG 1 1
7 6569 1 1 40 LYS H H 4.747 -5.055 -3.724 1.00 . A A . 268 LYS H 1 1
7 6570 1 1 40 LYS HA H 6.680 -5.973 -5.767 1.00 . A A . 268 LYS HA 1 1
7 6571 1 1 40 LYS HB2 H 4.234 -6.691 -6.029 1.00 . A A . 268 LYS HB2 1 1
7 6572 1 1 40 LYS HB3 H 3.903 -5.007 -6.401 1.00 . A A . 268 LYS HB3 1 1
7 6573 1 1 40 LYS HD2 H 6.265 -7.354 -9.006 1.00 . A A . 268 LYS HD2 1 1
7 6574 1 1 40 LYS HD3 H 6.734 -7.207 -7.310 1.00 . A A . 268 LYS HD3 1 1
7 6575 1 1 40 LYS HE2 H 5.748 -9.394 -7.773 1.00 . A A . 268 LYS HE2 1 1
7 6576 1 1 40 LYS HE3 H 4.753 -8.472 -6.645 1.00 . A A . 268 LYS HE3 1 1
7 6577 1 1 40 LYS HG2 H 4.157 -6.140 -8.459 1.00 . A A . 268 LYS HG2 1 1
7 6578 1 1 40 LYS HG3 H 5.618 -5.177 -8.220 1.00 . A A . 268 LYS HG3 1 1
7 6579 1 1 40 LYS HZ1 H 4.245 -8.749 -9.562 1.00 . A A . 268 LYS HZ1 1 1
7 6580 1 1 40 LYS HZ2 H 3.270 -7.898 -8.457 1.00 . A A . 268 LYS HZ2 1 1
7 6581 1 1 40 LYS HZ3 H 3.418 -9.581 -8.337 1.00 . A A . 268 LYS HZ3 1 1
7 6582 1 1 40 LYS N N 5.506 -5.548 -4.128 1.00 . A A . 268 LYS N 1 1
7 6583 1 1 40 LYS NZ N 3.930 -8.702 -8.568 1.00 . A A . 268 LYS NZ 1 1
7 6584 1 1 40 LYS O O 5.289 -3.060 -5.765 1.00 . A A . 268 LYS O 1 1
7 6585 1 1 41 ILE C C 8.188 -1.708 -7.352 1.00 . A A . 269 ILE C 1 1
7 6586 1 1 41 ILE CA C 7.936 -2.305 -5.967 1.00 . A A . 269 ILE CA 1 1
7 6587 1 1 41 ILE CB C 9.200 -2.202 -5.080 1.00 . A A . 269 ILE CB 1 1
7 6588 1 1 41 ILE CD1 C 10.396 -3.780 -6.678 1.00 . A A . 269 ILE CD1 1 1
7 6589 1 1 41 ILE CG1 C 10.125 -3.415 -5.246 1.00 . A A . 269 ILE CG1 1 1
7 6590 1 1 41 ILE CG2 C 8.768 -2.103 -3.635 1.00 . A A . 269 ILE CG2 1 1
7 6591 1 1 41 ILE H H 8.045 -4.400 -6.155 1.00 . A A . 269 ILE H 1 1
7 6592 1 1 41 ILE HA H 7.184 -1.711 -5.503 1.00 . A A . 269 ILE HA 1 1
7 6593 1 1 41 ILE HB H 9.733 -1.299 -5.342 1.00 . A A . 269 ILE HB 1 1
7 6594 1 1 41 ILE HD11 H 9.454 -3.715 -7.222 1.00 . A A . 269 ILE HD11 1 1
7 6595 1 1 41 ILE HD12 H 10.781 -4.788 -6.732 1.00 . A A . 269 ILE HD12 1 1
7 6596 1 1 41 ILE HD13 H 11.107 -3.090 -7.105 1.00 . A A . 269 ILE HD13 1 1
7 6597 1 1 41 ILE HG12 H 11.073 -3.205 -4.773 1.00 . A A . 269 ILE HG12 1 1
7 6598 1 1 41 ILE HG13 H 9.669 -4.265 -4.763 1.00 . A A . 269 ILE HG13 1 1
7 6599 1 1 41 ILE HG21 H 7.945 -1.411 -3.557 1.00 . A A . 269 ILE HG21 1 1
7 6600 1 1 41 ILE HG22 H 9.594 -1.749 -3.034 1.00 . A A . 269 ILE HG22 1 1
7 6601 1 1 41 ILE HG23 H 8.456 -3.074 -3.284 1.00 . A A . 269 ILE HG23 1 1
7 6602 1 1 41 ILE N N 7.430 -3.659 -5.987 1.00 . A A . 269 ILE N 1 1
7 6603 1 1 41 ILE O O 8.363 -2.420 -8.338 1.00 . A A . 269 ILE O 1 1
7 6604 1 1 42 ASN C C 9.212 1.644 -8.231 1.00 . A A . 270 ASN C 1 1
7 6605 1 1 42 ASN CA C 8.478 0.359 -8.613 1.00 . A A . 270 ASN CA 1 1
7 6606 1 1 42 ASN CB C 7.205 0.660 -9.405 1.00 . A A . 270 ASN CB 1 1
7 6607 1 1 42 ASN CG C 6.404 1.808 -8.832 1.00 . A A . 270 ASN CG 1 1
7 6608 1 1 42 ASN H H 7.889 0.116 -6.609 1.00 . A A . 270 ASN H 1 1
7 6609 1 1 42 ASN HA H 9.135 -0.255 -9.215 1.00 . A A . 270 ASN HA 1 1
7 6610 1 1 42 ASN HB2 H 7.467 0.902 -10.422 1.00 . A A . 270 ASN HB2 1 1
7 6611 1 1 42 ASN HB3 H 6.581 -0.219 -9.397 1.00 . A A . 270 ASN HB3 1 1
7 6612 1 1 42 ASN HD21 H 5.684 0.638 -7.407 1.00 . A A . 270 ASN HD21 1 1
7 6613 1 1 42 ASN HD22 H 5.129 2.267 -7.390 1.00 . A A . 270 ASN HD22 1 1
7 6614 1 1 42 ASN N N 8.152 -0.384 -7.407 1.00 . A A . 270 ASN N 1 1
7 6615 1 1 42 ASN ND2 N 5.671 1.549 -7.769 1.00 . A A . 270 ASN ND2 1 1
7 6616 1 1 42 ASN O O 9.447 1.883 -7.049 1.00 . A A . 270 ASN O 1 1
7 6617 1 1 42 ASN OD1 O 6.468 2.930 -9.323 1.00 . A A . 270 ASN OD1 1 1
7 6618 1 1 43 VAL C C 9.434 4.847 -8.472 1.00 . A A . 271 VAL C 1 1
7 6619 1 1 43 VAL CA C 10.328 3.683 -8.934 1.00 . A A . 271 VAL CA 1 1
7 6620 1 1 43 VAL CB C 11.156 4.108 -10.172 1.00 . A A . 271 VAL CB 1 1
7 6621 1 1 43 VAL CG1 C 10.259 4.389 -11.372 1.00 . A A . 271 VAL CG1 1 1
7 6622 1 1 43 VAL CG2 C 12.029 5.316 -9.857 1.00 . A A . 271 VAL CG2 1 1
7 6623 1 1 43 VAL H H 9.324 2.248 -10.133 1.00 . A A . 271 VAL H 1 1
7 6624 1 1 43 VAL HA H 11.023 3.454 -8.138 1.00 . A A . 271 VAL HA 1 1
7 6625 1 1 43 VAL HB H 11.806 3.287 -10.433 1.00 . A A . 271 VAL HB 1 1
7 6626 1 1 43 VAL HG11 H 10.869 4.680 -12.214 1.00 . A A . 271 VAL HG11 1 1
7 6627 1 1 43 VAL HG12 H 9.573 5.189 -11.130 1.00 . A A . 271 VAL HG12 1 1
7 6628 1 1 43 VAL HG13 H 9.700 3.498 -11.621 1.00 . A A . 271 VAL HG13 1 1
7 6629 1 1 43 VAL HG21 H 12.680 5.082 -9.026 1.00 . A A . 271 VAL HG21 1 1
7 6630 1 1 43 VAL HG22 H 11.402 6.156 -9.599 1.00 . A A . 271 VAL HG22 1 1
7 6631 1 1 43 VAL HG23 H 12.625 5.564 -10.724 1.00 . A A . 271 VAL HG23 1 1
7 6632 1 1 43 VAL N N 9.564 2.468 -9.207 1.00 . A A . 271 VAL N 1 1
7 6633 1 1 43 VAL O O 9.820 5.630 -7.604 1.00 . A A . 271 VAL O 1 1
7 6634 1 1 44 SER C C 6.597 5.970 -7.483 1.00 . A A . 272 SER C 1 1
7 6635 1 1 44 SER CA C 7.365 6.087 -8.797 1.00 . A A . 272 SER CA 1 1
7 6636 1 1 44 SER CB C 6.384 6.234 -9.958 1.00 . A A . 272 SER CB 1 1
7 6637 1 1 44 SER H H 7.917 4.209 -9.606 1.00 . A A . 272 SER H 1 1
7 6638 1 1 44 SER HA H 7.988 6.967 -8.756 1.00 . A A . 272 SER HA 1 1
7 6639 1 1 44 SER HB2 H 5.621 5.469 -9.888 1.00 . A A . 272 SER HB2 1 1
7 6640 1 1 44 SER HB3 H 5.920 7.209 -9.912 1.00 . A A . 272 SER HB3 1 1
7 6641 1 1 44 SER HG H 6.416 5.882 -11.895 1.00 . A A . 272 SER HG 1 1
7 6642 1 1 44 SER N N 8.233 4.936 -9.028 1.00 . A A . 272 SER N 1 1
7 6643 1 1 44 SER O O 6.487 6.938 -6.730 1.00 . A A . 272 SER O 1 1
7 6644 1 1 44 SER OG O 7.058 6.109 -11.201 1.00 . A A . 272 SER OG 1 1
7 6645 1 1 45 GLY C C 3.897 4.083 -6.290 1.00 . A A . 273 GLY C 1 1
7 6646 1 1 45 GLY CA C 5.290 4.601 -6.003 1.00 . A A . 273 GLY CA 1 1
7 6647 1 1 45 GLY H H 6.222 4.034 -7.815 1.00 . A A . 273 GLY H 1 1
7 6648 1 1 45 GLY HA2 H 5.799 3.894 -5.365 1.00 . A A . 273 GLY HA2 1 1
7 6649 1 1 45 GLY HA3 H 5.214 5.545 -5.485 1.00 . A A . 273 GLY HA3 1 1
7 6650 1 1 45 GLY N N 6.070 4.788 -7.206 1.00 . A A . 273 GLY N 1 1
7 6651 1 1 45 GLY O O 3.085 3.943 -5.383 1.00 . A A . 273 GLY O 1 1
7 6652 1 1 46 GLN C C 2.572 1.693 -8.014 1.00 . A A . 274 GLN C 1 1
7 6653 1 1 46 GLN CA C 2.347 3.194 -7.925 1.00 . A A . 274 GLN CA 1 1
7 6654 1 1 46 GLN CB C 1.800 3.751 -9.246 1.00 . A A . 274 GLN CB 1 1
7 6655 1 1 46 GLN CD C 2.452 6.214 -9.251 1.00 . A A . 274 GLN CD 1 1
7 6656 1 1 46 GLN CG C 1.327 5.197 -9.160 1.00 . A A . 274 GLN CG 1 1
7 6657 1 1 46 GLN H H 4.236 4.083 -8.260 1.00 . A A . 274 GLN H 1 1
7 6658 1 1 46 GLN HA H 1.635 3.391 -7.135 1.00 . A A . 274 GLN HA 1 1
7 6659 1 1 46 GLN HB2 H 2.578 3.698 -9.994 1.00 . A A . 274 GLN HB2 1 1
7 6660 1 1 46 GLN HB3 H 0.967 3.141 -9.564 1.00 . A A . 274 GLN HB3 1 1
7 6661 1 1 46 GLN HE21 H 2.756 6.100 -7.290 1.00 . A A . 274 GLN HE21 1 1
7 6662 1 1 46 GLN HE22 H 3.767 7.215 -8.149 1.00 . A A . 274 GLN HE22 1 1
7 6663 1 1 46 GLN HG2 H 0.636 5.382 -9.970 1.00 . A A . 274 GLN HG2 1 1
7 6664 1 1 46 GLN HG3 H 0.815 5.335 -8.218 1.00 . A A . 274 GLN HG3 1 1
7 6665 1 1 46 GLN N N 3.602 3.829 -7.557 1.00 . A A . 274 GLN N 1 1
7 6666 1 1 46 GLN NE2 N 3.056 6.538 -8.118 1.00 . A A . 274 GLN NE2 1 1
7 6667 1 1 46 GLN O O 2.853 1.150 -9.083 1.00 . A A . 274 GLN O 1 1
7 6668 1 1 46 GLN OE1 O 2.791 6.689 -10.334 1.00 . A A . 274 GLN OE1 1 1
7 6669 1 1 47 TRP C C 1.850 -1.210 -6.077 1.00 . A A . 275 TRP C 1 1
7 6670 1 1 47 TRP CA C 2.905 -0.346 -6.742 1.00 . A A . 275 TRP CA 1 1
7 6671 1 1 47 TRP CB C 4.212 -0.425 -5.951 1.00 . A A . 275 TRP CB 1 1
7 6672 1 1 47 TRP CD1 C 3.425 1.139 -4.056 1.00 . A A . 275 TRP CD1 1 1
7 6673 1 1 47 TRP CD2 C 5.611 1.204 -4.492 1.00 . A A . 275 TRP CD2 1 1
7 6674 1 1 47 TRP CE2 C 5.344 2.102 -3.452 1.00 . A A . 275 TRP CE2 1 1
7 6675 1 1 47 TRP CE3 C 6.922 1.064 -4.942 1.00 . A A . 275 TRP CE3 1 1
7 6676 1 1 47 TRP CG C 4.377 0.603 -4.873 1.00 . A A . 275 TRP CG 1 1
7 6677 1 1 47 TRP CH2 C 7.620 2.697 -3.318 1.00 . A A . 275 TRP CH2 1 1
7 6678 1 1 47 TRP CZ2 C 6.343 2.855 -2.854 1.00 . A A . 275 TRP CZ2 1 1
7 6679 1 1 47 TRP CZ3 C 7.910 1.811 -4.355 1.00 . A A . 275 TRP CZ3 1 1
7 6680 1 1 47 TRP H H 2.064 1.485 -6.094 1.00 . A A . 275 TRP H 1 1
7 6681 1 1 47 TRP HA H 3.086 -0.727 -7.736 1.00 . A A . 275 TRP HA 1 1
7 6682 1 1 47 TRP HB2 H 4.276 -1.395 -5.486 1.00 . A A . 275 TRP HB2 1 1
7 6683 1 1 47 TRP HB3 H 5.042 -0.313 -6.636 1.00 . A A . 275 TRP HB3 1 1
7 6684 1 1 47 TRP HD1 H 2.377 0.890 -4.100 1.00 . A A . 275 TRP HD1 1 1
7 6685 1 1 47 TRP HE1 H 3.527 2.580 -2.536 1.00 . A A . 275 TRP HE1 1 1
7 6686 1 1 47 TRP HE3 H 7.165 0.388 -5.745 1.00 . A A . 275 TRP HE3 1 1
7 6687 1 1 47 TRP HH2 H 8.425 3.263 -2.887 1.00 . A A . 275 TRP HH2 1 1
7 6688 1 1 47 TRP HZ2 H 6.134 3.540 -2.055 1.00 . A A . 275 TRP HZ2 1 1
7 6689 1 1 47 TRP HZ3 H 8.928 1.711 -4.701 1.00 . A A . 275 TRP HZ3 1 1
7 6690 1 1 47 TRP N N 2.471 1.036 -6.872 1.00 . A A . 275 TRP N 1 1
7 6691 1 1 47 TRP NE1 N 4.000 2.053 -3.206 1.00 . A A . 275 TRP NE1 1 1
7 6692 1 1 47 TRP O O 0.772 -0.735 -5.713 1.00 . A A . 275 TRP O 1 1
7 6693 1 1 48 GLU C C 1.556 -3.528 -3.810 1.00 . A A . 276 GLU C 1 1
7 6694 1 1 48 GLU CA C 1.251 -3.414 -5.291 1.00 . A A . 276 GLU CA 1 1
7 6695 1 1 48 GLU CB C 1.339 -4.796 -5.931 1.00 . A A . 276 GLU CB 1 1
7 6696 1 1 48 GLU CD C 1.086 -6.203 -7.994 1.00 . A A . 276 GLU CD 1 1
7 6697 1 1 48 GLU CG C 1.187 -4.798 -7.442 1.00 . A A . 276 GLU CG 1 1
7 6698 1 1 48 GLU H H 3.051 -2.807 -6.206 1.00 . A A . 276 GLU H 1 1
7 6699 1 1 48 GLU HA H 0.250 -3.027 -5.412 1.00 . A A . 276 GLU HA 1 1
7 6700 1 1 48 GLU HB2 H 2.296 -5.230 -5.688 1.00 . A A . 276 GLU HB2 1 1
7 6701 1 1 48 GLU HB3 H 0.560 -5.418 -5.515 1.00 . A A . 276 GLU HB3 1 1
7 6702 1 1 48 GLU HG2 H 0.290 -4.255 -7.703 1.00 . A A . 276 GLU HG2 1 1
7 6703 1 1 48 GLU HG3 H 2.046 -4.312 -7.881 1.00 . A A . 276 GLU HG3 1 1
7 6704 1 1 48 GLU N N 2.170 -2.488 -5.916 1.00 . A A . 276 GLU N 1 1
7 6705 1 1 48 GLU O O 2.672 -3.890 -3.416 1.00 . A A . 276 GLU O 1 1
7 6706 1 1 48 GLU OE1 O 2.023 -7.001 -7.783 1.00 . A A . 276 GLU OE1 1 1
7 6707 1 1 48 GLU OE2 O 0.051 -6.537 -8.600 1.00 . A A . 276 GLU OE2 1 1
7 6708 1 1 49 GLY C C 0.084 -4.480 -0.938 1.00 . A A . 277 GLY C 1 1
7 6709 1 1 49 GLY CA C 0.699 -3.256 -1.579 1.00 . A A . 277 GLY CA 1 1
7 6710 1 1 49 GLY H H -0.346 -3.135 -3.395 1.00 . A A . 277 GLY H 1 1
7 6711 1 1 49 GLY HA2 H 1.752 -3.214 -1.338 1.00 . A A . 277 GLY HA2 1 1
7 6712 1 1 49 GLY HA3 H 0.207 -2.363 -1.189 1.00 . A A . 277 GLY HA3 1 1
7 6713 1 1 49 GLY N N 0.540 -3.278 -3.007 1.00 . A A . 277 GLY N 1 1
7 6714 1 1 49 GLY O O -0.916 -4.998 -1.426 1.00 . A A . 277 GLY O 1 1
7 6715 1 1 50 GLU C C -0.026 -5.564 2.355 1.00 . A A . 278 GLU C 1 1
7 6716 1 1 50 GLU CA C 0.085 -6.029 0.909 1.00 . A A . 278 GLU CA 1 1
7 6717 1 1 50 GLU CB C 0.929 -7.304 0.787 1.00 . A A . 278 GLU CB 1 1
7 6718 1 1 50 GLU CD C 0.941 -8.756 2.863 1.00 . A A . 278 GLU CD 1 1
7 6719 1 1 50 GLU CG C 0.343 -8.517 1.492 1.00 . A A . 278 GLU CG 1 1
7 6720 1 1 50 GLU H H 1.568 -4.617 0.393 1.00 . A A . 278 GLU H 1 1
7 6721 1 1 50 GLU HA H -0.906 -6.217 0.520 1.00 . A A . 278 GLU HA 1 1
7 6722 1 1 50 GLU HB2 H 1.038 -7.543 -0.259 1.00 . A A . 278 GLU HB2 1 1
7 6723 1 1 50 GLU HB3 H 1.904 -7.111 1.202 1.00 . A A . 278 GLU HB3 1 1
7 6724 1 1 50 GLU HG2 H -0.722 -8.370 1.604 1.00 . A A . 278 GLU HG2 1 1
7 6725 1 1 50 GLU HG3 H 0.519 -9.389 0.879 1.00 . A A . 278 GLU HG3 1 1
7 6726 1 1 50 GLU N N 0.688 -4.968 0.126 1.00 . A A . 278 GLU N 1 1
7 6727 1 1 50 GLU O O 0.979 -5.262 2.987 1.00 . A A . 278 GLU O 1 1
7 6728 1 1 50 GLU OE1 O 0.416 -8.208 3.853 1.00 . A A . 278 GLU OE1 1 1
7 6729 1 1 50 GLU OE2 O 1.935 -9.506 2.956 1.00 . A A . 278 GLU OE2 1 1
7 6730 1 1 51 CYS C C -1.831 -6.031 5.180 1.00 . A A . 279 CYS C 1 1
7 6731 1 1 51 CYS CA C -1.409 -4.941 4.213 1.00 . A A . 279 CYS CA 1 1
7 6732 1 1 51 CYS CB C -2.417 -3.783 4.204 1.00 . A A . 279 CYS CB 1 1
7 6733 1 1 51 CYS H H -2.017 -5.826 2.387 1.00 . A A . 279 CYS H 1 1
7 6734 1 1 51 CYS HA H -0.450 -4.559 4.529 1.00 . A A . 279 CYS HA 1 1
7 6735 1 1 51 CYS HB2 H -2.476 -3.362 5.196 1.00 . A A . 279 CYS HB2 1 1
7 6736 1 1 51 CYS HB3 H -2.065 -3.021 3.519 1.00 . A A . 279 CYS HB3 1 1
7 6737 1 1 51 CYS HG H -4.810 -4.433 4.805 1.00 . A A . 279 CYS HG 1 1
7 6738 1 1 51 CYS N N -1.237 -5.484 2.883 1.00 . A A . 279 CYS N 1 1
7 6739 1 1 51 CYS O O -2.996 -6.413 5.247 1.00 . A A . 279 CYS O 1 1
7 6740 1 1 51 CYS SG S -4.097 -4.227 3.701 1.00 . A A . 279 CYS SG 1 1
7 6741 1 1 52 ASN C C -1.927 -8.691 6.464 1.00 . A A . 280 ASN C 1 1
7 6742 1 1 52 ASN CA C -1.059 -7.527 6.958 1.00 . A A . 280 ASN CA 1 1
7 6743 1 1 52 ASN CB C -1.692 -6.884 8.201 1.00 . A A . 280 ASN CB 1 1
7 6744 1 1 52 ASN CG C -1.012 -5.598 8.650 1.00 . A A . 280 ASN CG 1 1
7 6745 1 1 52 ASN H H 0.073 -6.245 5.720 1.00 . A A . 280 ASN H 1 1
7 6746 1 1 52 ASN HA H -0.090 -7.918 7.231 1.00 . A A . 280 ASN HA 1 1
7 6747 1 1 52 ASN HB2 H -2.728 -6.662 7.995 1.00 . A A . 280 ASN HB2 1 1
7 6748 1 1 52 ASN HB3 H -1.638 -7.586 9.015 1.00 . A A . 280 ASN HB3 1 1
7 6749 1 1 52 ASN HD21 H 0.739 -6.148 7.865 1.00 . A A . 280 ASN HD21 1 1
7 6750 1 1 52 ASN HD22 H 0.708 -4.625 8.666 1.00 . A A . 280 ASN HD22 1 1
7 6751 1 1 52 ASN N N -0.849 -6.536 5.911 1.00 . A A . 280 ASN N 1 1
7 6752 1 1 52 ASN ND2 N 0.274 -5.440 8.361 1.00 . A A . 280 ASN ND2 1 1
7 6753 1 1 52 ASN O O -2.870 -9.108 7.142 1.00 . A A . 280 ASN O 1 1
7 6754 1 1 52 ASN OD1 O -1.650 -4.736 9.258 1.00 . A A . 280 ASN OD1 1 1
7 6755 1 1 53 GLY C C -3.173 -10.097 3.531 1.00 . A A . 281 GLY C 1 1
7 6756 1 1 53 GLY CA C -2.323 -10.366 4.764 1.00 . A A . 281 GLY CA 1 1
7 6757 1 1 53 GLY H H -0.905 -8.778 4.734 1.00 . A A . 281 GLY H 1 1
7 6758 1 1 53 GLY HA2 H -1.594 -11.121 4.516 1.00 . A A . 281 GLY HA2 1 1
7 6759 1 1 53 GLY HA3 H -2.963 -10.749 5.546 1.00 . A A . 281 GLY HA3 1 1
7 6760 1 1 53 GLY N N -1.623 -9.199 5.273 1.00 . A A . 281 GLY N 1 1
7 6761 1 1 53 GLY O O -3.568 -11.036 2.838 1.00 . A A . 281 GLY O 1 1
7 6762 1 1 54 LYS C C -3.435 -8.033 0.940 1.00 . A A . 282 LYS C 1 1
7 6763 1 1 54 LYS CA C -4.306 -8.497 2.096 1.00 . A A . 282 LYS CA 1 1
7 6764 1 1 54 LYS CB C -5.337 -7.415 2.442 1.00 . A A . 282 LYS CB 1 1
7 6765 1 1 54 LYS CD C -5.661 -7.663 4.924 1.00 . A A . 282 LYS CD 1 1
7 6766 1 1 54 LYS CE C -6.443 -8.410 5.989 1.00 . A A . 282 LYS CE 1 1
7 6767 1 1 54 LYS CG C -6.298 -7.809 3.555 1.00 . A A . 282 LYS CG 1 1
7 6768 1 1 54 LYS H H -3.136 -8.118 3.831 1.00 . A A . 282 LYS H 1 1
7 6769 1 1 54 LYS HA H -4.828 -9.393 1.794 1.00 . A A . 282 LYS HA 1 1
7 6770 1 1 54 LYS HB2 H -4.812 -6.523 2.749 1.00 . A A . 282 LYS HB2 1 1
7 6771 1 1 54 LYS HB3 H -5.917 -7.193 1.557 1.00 . A A . 282 LYS HB3 1 1
7 6772 1 1 54 LYS HD2 H -4.652 -8.049 4.885 1.00 . A A . 282 LYS HD2 1 1
7 6773 1 1 54 LYS HD3 H -5.635 -6.614 5.180 1.00 . A A . 282 LYS HD3 1 1
7 6774 1 1 54 LYS HE2 H -7.397 -7.922 6.125 1.00 . A A . 282 LYS HE2 1 1
7 6775 1 1 54 LYS HE3 H -6.603 -9.425 5.656 1.00 . A A . 282 LYS HE3 1 1
7 6776 1 1 54 LYS HG2 H -7.171 -7.177 3.505 1.00 . A A . 282 LYS HG2 1 1
7 6777 1 1 54 LYS HG3 H -6.589 -8.838 3.414 1.00 . A A . 282 LYS HG3 1 1
7 6778 1 1 54 LYS HZ1 H -5.577 -7.461 7.639 1.00 . A A . 282 LYS HZ1 1 1
7 6779 1 1 54 LYS HZ2 H -4.796 -8.896 7.177 1.00 . A A . 282 LYS HZ2 1 1
7 6780 1 1 54 LYS HZ3 H -6.280 -8.967 7.995 1.00 . A A . 282 LYS HZ3 1 1
7 6781 1 1 54 LYS N N -3.477 -8.836 3.254 1.00 . A A . 282 LYS N 1 1
7 6782 1 1 54 LYS NZ N -5.723 -8.434 7.290 1.00 . A A . 282 LYS NZ 1 1
7 6783 1 1 54 LYS O O -2.543 -7.218 1.127 1.00 . A A . 282 LYS O 1 1
7 6784 1 1 55 ARG C C -3.627 -7.449 -2.454 1.00 . A A . 283 ARG C 1 1
7 6785 1 1 55 ARG CA C -2.875 -8.280 -1.411 1.00 . A A . 283 ARG CA 1 1
7 6786 1 1 55 ARG CB C -2.452 -9.613 -2.021 1.00 . A A . 283 ARG CB 1 1
7 6787 1 1 55 ARG CD C -0.223 -8.858 -2.889 1.00 . A A . 283 ARG CD 1 1
7 6788 1 1 55 ARG CG C -0.955 -9.856 -2.013 1.00 . A A . 283 ARG CG 1 1
7 6789 1 1 55 ARG CZ C -0.052 -8.376 -5.308 1.00 . A A . 283 ARG CZ 1 1
7 6790 1 1 55 ARG H H -4.481 -9.128 -0.362 1.00 . A A . 283 ARG H 1 1
7 6791 1 1 55 ARG HA H -1.997 -7.742 -1.087 1.00 . A A . 283 ARG HA 1 1
7 6792 1 1 55 ARG HB2 H -2.919 -10.407 -1.463 1.00 . A A . 283 ARG HB2 1 1
7 6793 1 1 55 ARG HB3 H -2.802 -9.650 -3.039 1.00 . A A . 283 ARG HB3 1 1
7 6794 1 1 55 ARG HD2 H -0.380 -7.871 -2.483 1.00 . A A . 283 ARG HD2 1 1
7 6795 1 1 55 ARG HD3 H 0.832 -9.090 -2.882 1.00 . A A . 283 ARG HD3 1 1
7 6796 1 1 55 ARG HE H -1.601 -9.281 -4.423 1.00 . A A . 283 ARG HE 1 1
7 6797 1 1 55 ARG HG2 H -0.598 -9.762 -0.998 1.00 . A A . 283 ARG HG2 1 1
7 6798 1 1 55 ARG HG3 H -0.757 -10.856 -2.375 1.00 . A A . 283 ARG HG3 1 1
7 6799 1 1 55 ARG HH11 H 1.636 -7.938 -4.275 1.00 . A A . 283 ARG HH11 1 1
7 6800 1 1 55 ARG HH12 H 1.672 -7.525 -5.963 1.00 . A A . 283 ARG HH12 1 1
7 6801 1 1 55 ARG HH21 H -1.567 -8.705 -6.615 1.00 . A A . 283 ARG HH21 1 1
7 6802 1 1 55 ARG HH22 H -0.148 -7.957 -7.291 1.00 . A A . 283 ARG HH22 1 1
7 6803 1 1 55 ARG N N -3.703 -8.547 -0.251 1.00 . A A . 283 ARG N 1 1
7 6804 1 1 55 ARG NE N -0.711 -8.884 -4.269 1.00 . A A . 283 ARG NE 1 1
7 6805 1 1 55 ARG NH1 N 1.185 -7.911 -5.168 1.00 . A A . 283 ARG NH1 1 1
7 6806 1 1 55 ARG NH2 N -0.631 -8.347 -6.500 1.00 . A A . 283 ARG NH2 1 1
7 6807 1 1 55 ARG O O -4.785 -7.729 -2.768 1.00 . A A . 283 ARG O 1 1
7 6808 1 1 56 GLY C C -2.550 -4.586 -4.547 1.00 . A A . 284 GLY C 1 1
7 6809 1 1 56 GLY CA C -3.532 -5.627 -4.050 1.00 . A A . 284 GLY CA 1 1
7 6810 1 1 56 GLY H H -2.065 -6.208 -2.634 1.00 . A A . 284 GLY H 1 1
7 6811 1 1 56 GLY HA2 H -3.802 -6.276 -4.871 1.00 . A A . 284 GLY HA2 1 1
7 6812 1 1 56 GLY HA3 H -4.421 -5.131 -3.688 1.00 . A A . 284 GLY HA3 1 1
7 6813 1 1 56 GLY N N -2.961 -6.430 -2.982 1.00 . A A . 284 GLY N 1 1
7 6814 1 1 56 GLY O O -1.348 -4.824 -4.528 1.00 . A A . 284 GLY O 1 1
7 6815 1 1 57 HIS C C -2.742 -0.979 -5.161 1.00 . A A . 285 HIS C 1 1
7 6816 1 1 57 HIS CA C -2.169 -2.359 -5.468 1.00 . A A . 285 HIS CA 1 1
7 6817 1 1 57 HIS CB C -1.920 -2.509 -6.976 1.00 . A A . 285 HIS CB 1 1
7 6818 1 1 57 HIS CD2 C -4.079 -3.130 -8.275 1.00 . A A . 285 HIS CD2 1 1
7 6819 1 1 57 HIS CE1 C -4.526 -1.159 -9.112 1.00 . A A . 285 HIS CE1 1 1
7 6820 1 1 57 HIS CG C -3.122 -2.279 -7.843 1.00 . A A . 285 HIS CG 1 1
7 6821 1 1 57 HIS H H -4.012 -3.255 -4.888 1.00 . A A . 285 HIS H 1 1
7 6822 1 1 57 HIS HA H -1.223 -2.451 -4.954 1.00 . A A . 285 HIS HA 1 1
7 6823 1 1 57 HIS HB2 H -1.168 -1.798 -7.272 1.00 . A A . 285 HIS HB2 1 1
7 6824 1 1 57 HIS HB3 H -1.556 -3.508 -7.171 1.00 . A A . 285 HIS HB3 1 1
7 6825 1 1 57 HIS HD1 H -2.909 -0.217 -8.273 1.00 . A A . 285 HIS HD1 1 1
7 6826 1 1 57 HIS HD2 H -4.154 -4.183 -8.041 1.00 . A A . 285 HIS HD2 1 1
7 6827 1 1 57 HIS HE1 H -5.002 -0.357 -9.656 1.00 . A A . 285 HIS HE1 1 1
7 6828 1 1 57 HIS HE2 H -5.583 -2.805 -9.699 1.00 . A A . 285 HIS HE2 1 1
7 6829 1 1 57 HIS N N -3.044 -3.420 -4.959 1.00 . A A . 285 HIS N 1 1
7 6830 1 1 57 HIS ND1 N -3.431 -1.054 -8.389 1.00 . A A . 285 HIS ND1 1 1
7 6831 1 1 57 HIS NE2 N -4.941 -2.409 -9.065 1.00 . A A . 285 HIS NE2 1 1
7 6832 1 1 57 HIS O O -3.959 -0.820 -5.072 1.00 . A A . 285 HIS O 1 1
7 6833 1 1 58 PHE C C -1.105 2.363 -4.945 1.00 . A A . 286 PHE C 1 1
7 6834 1 1 58 PHE CA C -2.253 1.380 -4.675 1.00 . A A . 286 PHE CA 1 1
7 6835 1 1 58 PHE CB C -2.683 1.460 -3.205 1.00 . A A . 286 PHE CB 1 1
7 6836 1 1 58 PHE CD1 C -4.933 2.589 -3.332 1.00 . A A . 286 PHE CD1 1 1
7 6837 1 1 58 PHE CD2 C -4.831 0.360 -2.499 1.00 . A A . 286 PHE CD2 1 1
7 6838 1 1 58 PHE CE1 C -6.302 2.601 -3.150 1.00 . A A . 286 PHE CE1 1 1
7 6839 1 1 58 PHE CE2 C -6.201 0.369 -2.314 1.00 . A A . 286 PHE CE2 1 1
7 6840 1 1 58 PHE CG C -4.180 1.468 -3.010 1.00 . A A . 286 PHE CG 1 1
7 6841 1 1 58 PHE CZ C -6.937 1.488 -2.641 1.00 . A A . 286 PHE CZ 1 1
7 6842 1 1 58 PHE H H -0.900 -0.180 -5.166 1.00 . A A . 286 PHE H 1 1
7 6843 1 1 58 PHE HA H -3.090 1.646 -5.300 1.00 . A A . 286 PHE HA 1 1
7 6844 1 1 58 PHE HB2 H -2.287 0.605 -2.678 1.00 . A A . 286 PHE HB2 1 1
7 6845 1 1 58 PHE HB3 H -2.285 2.361 -2.763 1.00 . A A . 286 PHE HB3 1 1
7 6846 1 1 58 PHE HD1 H -4.438 3.461 -3.731 1.00 . A A . 286 PHE HD1 1 1
7 6847 1 1 58 PHE HD2 H -4.258 -0.521 -2.244 1.00 . A A . 286 PHE HD2 1 1
7 6848 1 1 58 PHE HE1 H -6.875 3.480 -3.406 1.00 . A A . 286 PHE HE1 1 1
7 6849 1 1 58 PHE HE2 H -6.699 -0.504 -1.911 1.00 . A A . 286 PHE HE2 1 1
7 6850 1 1 58 PHE HZ H -8.008 1.492 -2.497 1.00 . A A . 286 PHE HZ 1 1
7 6851 1 1 58 PHE N N -1.858 0.011 -5.017 1.00 . A A . 286 PHE N 1 1
7 6852 1 1 58 PHE O O 0.068 1.981 -4.919 1.00 . A A . 286 PHE O 1 1
7 6853 1 1 59 PRO C C 0.147 5.425 -4.399 1.00 . A A . 287 PRO C 1 1
7 6854 1 1 59 PRO CA C -0.447 4.658 -5.585 1.00 . A A . 287 PRO CA 1 1
7 6855 1 1 59 PRO CB C -1.272 5.589 -6.469 1.00 . A A . 287 PRO CB 1 1
7 6856 1 1 59 PRO CD C -2.791 4.216 -5.181 1.00 . A A . 287 PRO CD 1 1
7 6857 1 1 59 PRO CG C -2.654 5.538 -5.901 1.00 . A A . 287 PRO CG 1 1
7 6858 1 1 59 PRO HA H 0.353 4.228 -6.170 1.00 . A A . 287 PRO HA 1 1
7 6859 1 1 59 PRO HB2 H -0.861 6.587 -6.425 1.00 . A A . 287 PRO HB2 1 1
7 6860 1 1 59 PRO HB3 H -1.252 5.233 -7.488 1.00 . A A . 287 PRO HB3 1 1
7 6861 1 1 59 PRO HD2 H -3.119 4.376 -4.161 1.00 . A A . 287 PRO HD2 1 1
7 6862 1 1 59 PRO HD3 H -3.486 3.576 -5.704 1.00 . A A . 287 PRO HD3 1 1
7 6863 1 1 59 PRO HG2 H -2.792 6.354 -5.209 1.00 . A A . 287 PRO HG2 1 1
7 6864 1 1 59 PRO HG3 H -3.377 5.603 -6.700 1.00 . A A . 287 PRO HG3 1 1
7 6865 1 1 59 PRO N N -1.431 3.648 -5.207 1.00 . A A . 287 PRO N 1 1
7 6866 1 1 59 PRO O O -0.306 5.304 -3.253 1.00 . A A . 287 PRO O 1 1
7 6867 1 1 60 PHE C C 1.340 8.212 -3.216 1.00 . A A . 288 PHE C 1 1
7 6868 1 1 60 PHE CA C 1.992 6.929 -3.746 1.00 . A A . 288 PHE CA 1 1
7 6869 1 1 60 PHE CB C 3.303 7.278 -4.463 1.00 . A A . 288 PHE CB 1 1
7 6870 1 1 60 PHE CD1 C 4.737 8.794 -3.063 1.00 . A A . 288 PHE CD1 1 1
7 6871 1 1 60 PHE CD2 C 5.393 6.521 -3.322 1.00 . A A . 288 PHE CD2 1 1
7 6872 1 1 60 PHE CE1 C 5.855 9.033 -2.286 1.00 . A A . 288 PHE CE1 1 1
7 6873 1 1 60 PHE CE2 C 6.515 6.749 -2.555 1.00 . A A . 288 PHE CE2 1 1
7 6874 1 1 60 PHE CG C 4.493 7.536 -3.584 1.00 . A A . 288 PHE CG 1 1
7 6875 1 1 60 PHE CZ C 6.747 8.009 -2.033 1.00 . A A . 288 PHE CZ 1 1
7 6876 1 1 60 PHE H H 1.324 6.404 -5.673 1.00 . A A . 288 PHE H 1 1
7 6877 1 1 60 PHE HA H 2.196 6.257 -2.929 1.00 . A A . 288 PHE HA 1 1
7 6878 1 1 60 PHE HB2 H 3.564 6.464 -5.122 1.00 . A A . 288 PHE HB2 1 1
7 6879 1 1 60 PHE HB3 H 3.138 8.165 -5.059 1.00 . A A . 288 PHE HB3 1 1
7 6880 1 1 60 PHE HD1 H 4.038 9.594 -3.262 1.00 . A A . 288 PHE HD1 1 1
7 6881 1 1 60 PHE HD2 H 5.207 5.536 -3.725 1.00 . A A . 288 PHE HD2 1 1
7 6882 1 1 60 PHE HE1 H 6.032 10.019 -1.882 1.00 . A A . 288 PHE HE1 1 1
7 6883 1 1 60 PHE HE2 H 7.208 5.942 -2.361 1.00 . A A . 288 PHE HE2 1 1
7 6884 1 1 60 PHE HZ H 7.625 8.193 -1.431 1.00 . A A . 288 PHE HZ 1 1
7 6885 1 1 60 PHE N N 1.142 6.247 -4.720 1.00 . A A . 288 PHE N 1 1
7 6886 1 1 60 PHE O O 1.677 8.689 -2.134 1.00 . A A . 288 PHE O 1 1
7 6887 1 1 61 THR C C -0.971 10.220 -2.453 1.00 . A A . 289 THR C 1 1
7 6888 1 1 61 THR CA C -0.151 10.079 -3.750 1.00 . A A . 289 THR CA 1 1
7 6889 1 1 61 THR CB C -1.014 10.517 -4.959 1.00 . A A . 289 THR CB 1 1
7 6890 1 1 61 THR CG2 C -2.300 9.702 -5.042 1.00 . A A . 289 THR CG2 1 1
7 6891 1 1 61 THR H H 0.040 8.210 -4.729 1.00 . A A . 289 THR H 1 1
7 6892 1 1 61 THR HA H 0.690 10.753 -3.692 1.00 . A A . 289 THR HA 1 1
7 6893 1 1 61 THR HB H -0.445 10.348 -5.863 1.00 . A A . 289 THR HB 1 1
7 6894 1 1 61 THR HG1 H -1.566 12.131 -3.956 1.00 . A A . 289 THR HG1 1 1
7 6895 1 1 61 THR HG21 H -2.055 8.655 -5.158 1.00 . A A . 289 THR HG21 1 1
7 6896 1 1 61 THR HG22 H -2.883 10.031 -5.888 1.00 . A A . 289 THR HG22 1 1
7 6897 1 1 61 THR HG23 H -2.872 9.838 -4.136 1.00 . A A . 289 THR HG23 1 1
7 6898 1 1 61 THR N N 0.384 8.736 -3.974 1.00 . A A . 289 THR N 1 1
7 6899 1 1 61 THR O O -1.503 11.295 -2.174 1.00 . A A . 289 THR O 1 1
7 6900 1 1 61 THR OG1 O -1.335 11.915 -4.871 1.00 . A A . 289 THR OG1 1 1
7 6901 1 1 62 HIS C C -1.226 8.316 0.657 1.00 . A A . 290 HIS C 1 1
7 6902 1 1 62 HIS CA C -1.826 9.230 -0.404 1.00 . A A . 290 HIS CA 1 1
7 6903 1 1 62 HIS CB C -3.307 8.909 -0.638 1.00 . A A . 290 HIS CB 1 1
7 6904 1 1 62 HIS CD2 C -2.962 6.404 -1.258 1.00 . A A . 290 HIS CD2 1 1
7 6905 1 1 62 HIS CE1 C -4.678 6.186 -2.598 1.00 . A A . 290 HIS CE1 1 1
7 6906 1 1 62 HIS CG C -3.594 7.600 -1.312 1.00 . A A . 290 HIS CG 1 1
7 6907 1 1 62 HIS H H -0.671 8.317 -1.923 1.00 . A A . 290 HIS H 1 1
7 6908 1 1 62 HIS HA H -1.750 10.244 -0.041 1.00 . A A . 290 HIS HA 1 1
7 6909 1 1 62 HIS HB2 H -3.814 8.903 0.309 1.00 . A A . 290 HIS HB2 1 1
7 6910 1 1 62 HIS HB3 H -3.724 9.686 -1.257 1.00 . A A . 290 HIS HB3 1 1
7 6911 1 1 62 HIS HD1 H -5.323 8.120 -2.404 1.00 . A A . 290 HIS HD1 1 1
7 6912 1 1 62 HIS HD2 H -2.081 6.172 -0.677 1.00 . A A . 290 HIS HD2 1 1
7 6913 1 1 62 HIS HE1 H -5.405 5.768 -3.279 1.00 . A A . 290 HIS HE1 1 1
7 6914 1 1 62 HIS HE2 H -3.295 4.700 -2.423 1.00 . A A . 290 HIS HE2 1 1
7 6915 1 1 62 HIS N N -1.085 9.157 -1.661 1.00 . A A . 290 HIS N 1 1
7 6916 1 1 62 HIS ND1 N -4.660 7.424 -2.160 1.00 . A A . 290 HIS ND1 1 1
7 6917 1 1 62 HIS NE2 N -3.654 5.537 -2.070 1.00 . A A . 290 HIS NE2 1 1
7 6918 1 1 62 HIS O O -1.940 7.760 1.494 1.00 . A A . 290 HIS O 1 1
7 6919 1 1 63 VAL C C 2.095 8.015 2.029 1.00 . A A . 291 VAL C 1 1
7 6920 1 1 63 VAL CA C 0.784 7.355 1.612 1.00 . A A . 291 VAL CA 1 1
7 6921 1 1 63 VAL CB C 1.088 5.926 1.091 1.00 . A A . 291 VAL CB 1 1
7 6922 1 1 63 VAL CG1 C -0.189 5.158 0.793 1.00 . A A . 291 VAL CG1 1 1
7 6923 1 1 63 VAL CG2 C 1.977 5.980 -0.139 1.00 . A A . 291 VAL CG2 1 1
7 6924 1 1 63 VAL H H 0.612 8.634 -0.069 1.00 . A A . 291 VAL H 1 1
7 6925 1 1 63 VAL HA H 0.144 7.269 2.480 1.00 . A A . 291 VAL HA 1 1
7 6926 1 1 63 VAL HB H 1.622 5.396 1.865 1.00 . A A . 291 VAL HB 1 1
7 6927 1 1 63 VAL HG11 H -0.760 5.684 0.042 1.00 . A A . 291 VAL HG11 1 1
7 6928 1 1 63 VAL HG12 H -0.776 5.070 1.695 1.00 . A A . 291 VAL HG12 1 1
7 6929 1 1 63 VAL HG13 H 0.060 4.172 0.428 1.00 . A A . 291 VAL HG13 1 1
7 6930 1 1 63 VAL HG21 H 2.888 6.506 0.109 1.00 . A A . 291 VAL HG21 1 1
7 6931 1 1 63 VAL HG22 H 1.465 6.499 -0.936 1.00 . A A . 291 VAL HG22 1 1
7 6932 1 1 63 VAL HG23 H 2.216 4.978 -0.455 1.00 . A A . 291 VAL HG23 1 1
7 6933 1 1 63 VAL N N 0.090 8.167 0.625 1.00 . A A . 291 VAL N 1 1
7 6934 1 1 63 VAL O O 2.701 8.762 1.259 1.00 . A A . 291 VAL O 1 1
7 6935 1 1 64 ARG C C 4.584 6.934 4.163 1.00 . A A . 292 ARG C 1 1
7 6936 1 1 64 ARG CA C 3.813 8.173 3.738 1.00 . A A . 292 ARG CA 1 1
7 6937 1 1 64 ARG CB C 3.653 9.142 4.914 1.00 . A A . 292 ARG CB 1 1
7 6938 1 1 64 ARG CD C 5.607 10.561 4.262 1.00 . A A . 292 ARG CD 1 1
7 6939 1 1 64 ARG CG C 4.963 9.757 5.374 1.00 . A A . 292 ARG CG 1 1
7 6940 1 1 64 ARG CZ C 7.965 11.041 3.753 1.00 . A A . 292 ARG CZ 1 1
7 6941 1 1 64 ARG H H 1.942 7.211 3.845 1.00 . A A . 292 ARG H 1 1
7 6942 1 1 64 ARG HA H 4.337 8.661 2.929 1.00 . A A . 292 ARG HA 1 1
7 6943 1 1 64 ARG HB2 H 2.990 9.941 4.618 1.00 . A A . 292 ARG HB2 1 1
7 6944 1 1 64 ARG HB3 H 3.216 8.612 5.747 1.00 . A A . 292 ARG HB3 1 1
7 6945 1 1 64 ARG HD2 H 5.661 9.947 3.375 1.00 . A A . 292 ARG HD2 1 1
7 6946 1 1 64 ARG HD3 H 4.994 11.427 4.061 1.00 . A A . 292 ARG HD3 1 1
7 6947 1 1 64 ARG HE H 7.104 11.294 5.546 1.00 . A A . 292 ARG HE 1 1
7 6948 1 1 64 ARG HG2 H 4.771 10.409 6.213 1.00 . A A . 292 ARG HG2 1 1
7 6949 1 1 64 ARG HG3 H 5.637 8.967 5.674 1.00 . A A . 292 ARG HG3 1 1
7 6950 1 1 64 ARG HH11 H 6.886 10.351 2.171 1.00 . A A . 292 ARG HH11 1 1
7 6951 1 1 64 ARG HH12 H 8.564 10.693 1.839 1.00 . A A . 292 ARG HH12 1 1
7 6952 1 1 64 ARG HH21 H 9.305 11.721 5.121 1.00 . A A . 292 ARG HH21 1 1
7 6953 1 1 64 ARG HH22 H 9.930 11.484 3.513 1.00 . A A . 292 ARG HH22 1 1
7 6954 1 1 64 ARG N N 2.517 7.741 3.250 1.00 . A A . 292 ARG N 1 1
7 6955 1 1 64 ARG NE N 6.951 11.006 4.612 1.00 . A A . 292 ARG NE 1 1
7 6956 1 1 64 ARG NH1 N 7.790 10.665 2.488 1.00 . A A . 292 ARG NH1 1 1
7 6957 1 1 64 ARG NH2 N 9.161 11.444 4.158 1.00 . A A . 292 ARG NH2 1 1
7 6958 1 1 64 ARG O O 4.280 6.320 5.177 1.00 . A A . 292 ARG O 1 1
7 6959 1 1 65 LEU C C 7.361 5.179 4.417 1.00 . A A . 293 LEU C 1 1
7 6960 1 1 65 LEU CA C 6.158 5.250 3.496 1.00 . A A . 293 LEU CA 1 1
7 6961 1 1 65 LEU CB C 6.519 4.665 2.118 1.00 . A A . 293 LEU CB 1 1
7 6962 1 1 65 LEU CD1 C 5.294 6.247 0.564 1.00 . A A . 293 LEU CD1 1 1
7 6963 1 1 65 LEU CD2 C 7.693 6.690 1.159 1.00 . A A . 293 LEU CD2 1 1
7 6964 1 1 65 LEU CG C 6.635 5.619 0.919 1.00 . A A . 293 LEU CG 1 1
7 6965 1 1 65 LEU H H 5.961 7.207 2.750 1.00 . A A . 293 LEU H 1 1
7 6966 1 1 65 LEU HA H 5.392 4.622 3.916 1.00 . A A . 293 LEU HA 1 1
7 6967 1 1 65 LEU HB2 H 7.467 4.167 2.223 1.00 . A A . 293 LEU HB2 1 1
7 6968 1 1 65 LEU HB3 H 5.777 3.919 1.878 1.00 . A A . 293 LEU HB3 1 1
7 6969 1 1 65 LEU HD11 H 4.555 5.470 0.423 1.00 . A A . 293 LEU HD11 1 1
7 6970 1 1 65 LEU HD12 H 5.394 6.817 -0.349 1.00 . A A . 293 LEU HD12 1 1
7 6971 1 1 65 LEU HD13 H 4.979 6.902 1.363 1.00 . A A . 293 LEU HD13 1 1
7 6972 1 1 65 LEU HD21 H 7.655 7.417 0.360 1.00 . A A . 293 LEU HD21 1 1
7 6973 1 1 65 LEU HD22 H 8.670 6.230 1.177 1.00 . A A . 293 LEU HD22 1 1
7 6974 1 1 65 LEU HD23 H 7.504 7.181 2.103 1.00 . A A . 293 LEU HD23 1 1
7 6975 1 1 65 LEU HG H 6.948 5.039 0.069 1.00 . A A . 293 LEU HG 1 1
7 6976 1 1 65 LEU N N 5.588 6.574 3.396 1.00 . A A . 293 LEU N 1 1
7 6977 1 1 65 LEU O O 8.205 6.075 4.455 1.00 . A A . 293 LEU O 1 1
7 6978 1 1 66 LEU C C 9.507 3.017 4.926 1.00 . A A . 294 LEU C 1 1
7 6979 1 1 66 LEU CA C 8.559 3.697 5.913 1.00 . A A . 294 LEU CA 1 1
7 6980 1 1 66 LEU CB C 8.176 2.735 7.043 1.00 . A A . 294 LEU CB 1 1
7 6981 1 1 66 LEU CD1 C 6.684 2.104 8.961 1.00 . A A . 294 LEU CD1 1 1
7 6982 1 1 66 LEU CD2 C 6.767 4.469 8.162 1.00 . A A . 294 LEU CD2 1 1
7 6983 1 1 66 LEU CG C 6.849 3.015 7.755 1.00 . A A . 294 LEU CG 1 1
7 6984 1 1 66 LEU H H 6.604 3.528 5.222 1.00 . A A . 294 LEU H 1 1
7 6985 1 1 66 LEU HA H 9.030 4.580 6.321 1.00 . A A . 294 LEU HA 1 1
7 6986 1 1 66 LEU HB2 H 8.129 1.745 6.636 1.00 . A A . 294 LEU HB2 1 1
7 6987 1 1 66 LEU HB3 H 8.956 2.768 7.776 1.00 . A A . 294 LEU HB3 1 1
7 6988 1 1 66 LEU HD11 H 5.754 2.331 9.460 1.00 . A A . 294 LEU HD11 1 1
7 6989 1 1 66 LEU HD12 H 7.506 2.258 9.644 1.00 . A A . 294 LEU HD12 1 1
7 6990 1 1 66 LEU HD13 H 6.675 1.074 8.636 1.00 . A A . 294 LEU HD13 1 1
7 6991 1 1 66 LEU HD21 H 6.879 5.073 7.277 1.00 . A A . 294 LEU HD21 1 1
7 6992 1 1 66 LEU HD22 H 7.558 4.697 8.862 1.00 . A A . 294 LEU HD22 1 1
7 6993 1 1 66 LEU HD23 H 5.808 4.667 8.617 1.00 . A A . 294 LEU HD23 1 1
7 6994 1 1 66 LEU HG H 6.035 2.813 7.075 1.00 . A A . 294 LEU HG 1 1
7 6995 1 1 66 LEU N N 7.393 4.096 5.176 1.00 . A A . 294 LEU N 1 1
7 6996 1 1 66 LEU O O 9.089 2.575 3.851 1.00 . A A . 294 LEU O 1 1
7 6997 1 1 67 ASP C C 11.746 1.328 3.632 1.00 . A A . 295 ASP C 1 1
7 6998 1 1 67 ASP CA C 11.804 2.661 4.349 1.00 . A A . 295 ASP CA 1 1
7 6999 1 1 67 ASP CB C 13.175 2.869 4.999 1.00 . A A . 295 ASP CB 1 1
7 7000 1 1 67 ASP CG C 13.346 2.083 6.282 1.00 . A A . 295 ASP CG 1 1
7 7001 1 1 67 ASP H H 10.947 2.802 6.262 1.00 . A A . 295 ASP H 1 1
7 7002 1 1 67 ASP HA H 11.667 3.429 3.607 1.00 . A A . 295 ASP HA 1 1
7 7003 1 1 67 ASP HB2 H 13.944 2.562 4.306 1.00 . A A . 295 ASP HB2 1 1
7 7004 1 1 67 ASP HB3 H 13.301 3.918 5.223 1.00 . A A . 295 ASP HB3 1 1
7 7005 1 1 67 ASP N N 10.741 2.833 5.316 1.00 . A A . 295 ASP N 1 1
7 7006 1 1 67 ASP O O 11.562 0.258 4.218 1.00 . A A . 295 ASP O 1 1
7 7007 1 1 67 ASP OD1 O 12.751 2.486 7.308 1.00 . A A . 295 ASP OD1 1 1
7 7008 1 1 67 ASP OD2 O 14.098 1.086 6.282 1.00 . A A . 295 ASP OD2 1 1
7 7009 1 1 68 GLN C C 13.061 -0.490 1.449 1.00 . A A . 296 GLN C 1 1
7 7010 1 1 68 GLN CA C 11.836 0.400 1.370 1.00 . A A . 296 GLN CA 1 1
7 7011 1 1 68 GLN CB C 11.769 1.058 0.001 1.00 . A A . 296 GLN CB 1 1
7 7012 1 1 68 GLN CD C 11.472 0.799 -2.467 1.00 . A A . 296 GLN CD 1 1
7 7013 1 1 68 GLN CG C 11.459 0.114 -1.116 1.00 . A A . 296 GLN CG 1 1
7 7014 1 1 68 GLN H H 12.020 2.357 1.981 1.00 . A A . 296 GLN H 1 1
7 7015 1 1 68 GLN HA H 10.944 -0.177 1.541 1.00 . A A . 296 GLN HA 1 1
7 7016 1 1 68 GLN HB2 H 11.003 1.819 0.020 1.00 . A A . 296 GLN HB2 1 1
7 7017 1 1 68 GLN HB3 H 12.718 1.526 -0.204 1.00 . A A . 296 GLN HB3 1 1
7 7018 1 1 68 GLN HE21 H 10.171 -0.511 -3.174 1.00 . A A . 296 GLN HE21 1 1
7 7019 1 1 68 GLN HE22 H 10.696 0.704 -4.286 1.00 . A A . 296 GLN HE22 1 1
7 7020 1 1 68 GLN HG2 H 12.183 -0.688 -1.116 1.00 . A A . 296 GLN HG2 1 1
7 7021 1 1 68 GLN HG3 H 10.481 -0.276 -0.930 1.00 . A A . 296 GLN HG3 1 1
7 7022 1 1 68 GLN N N 11.904 1.463 2.328 1.00 . A A . 296 GLN N 1 1
7 7023 1 1 68 GLN NE2 N 10.703 0.280 -3.403 1.00 . A A . 296 GLN NE2 1 1
7 7024 1 1 68 GLN O O 14.062 -0.268 0.758 1.00 . A A . 296 GLN O 1 1
7 7025 1 1 68 GLN OE1 O 12.178 1.787 -2.671 1.00 . A A . 296 GLN OE1 1 1
7 7026 1 1 69 GLN C C 13.604 -3.377 3.665 1.00 . A A . 297 GLN C 1 1
7 7027 1 1 69 GLN CA C 14.006 -2.462 2.526 1.00 . A A . 297 GLN CA 1 1
7 7028 1 1 69 GLN CB C 15.358 -1.795 2.819 1.00 . A A . 297 GLN CB 1 1
7 7029 1 1 69 GLN CD C 16.612 -0.025 4.106 1.00 . A A . 297 GLN CD 1 1
7 7030 1 1 69 GLN CG C 15.347 -0.853 4.011 1.00 . A A . 297 GLN CG 1 1
7 7031 1 1 69 GLN H H 12.128 -1.567 2.831 1.00 . A A . 297 GLN H 1 1
7 7032 1 1 69 GLN HA H 14.089 -3.049 1.624 1.00 . A A . 297 GLN HA 1 1
7 7033 1 1 69 GLN HB2 H 16.089 -2.566 3.006 1.00 . A A . 297 GLN HB2 1 1
7 7034 1 1 69 GLN HB3 H 15.663 -1.232 1.948 1.00 . A A . 297 GLN HB3 1 1
7 7035 1 1 69 GLN HE21 H 16.767 0.007 2.130 1.00 . A A . 297 GLN HE21 1 1
7 7036 1 1 69 GLN HE22 H 18.006 0.861 2.993 1.00 . A A . 297 GLN HE22 1 1
7 7037 1 1 69 GLN HG2 H 14.502 -0.188 3.921 1.00 . A A . 297 GLN HG2 1 1
7 7038 1 1 69 GLN HG3 H 15.250 -1.439 4.913 1.00 . A A . 297 GLN HG3 1 1
7 7039 1 1 69 GLN N N 12.961 -1.481 2.315 1.00 . A A . 297 GLN N 1 1
7 7040 1 1 69 GLN NE2 N 17.186 0.311 2.962 1.00 . A A . 297 GLN NE2 1 1
7 7041 1 1 69 GLN O O 13.880 -4.570 3.615 1.00 . A A . 297 GLN O 1 1
7 7042 1 1 69 GLN OE1 O 17.060 0.327 5.197 1.00 . A A . 297 GLN OE1 1 1
7 7043 1 1 70 ASN C C 13.669 -4.357 6.410 1.00 . A A . 298 ASN C 1 1
7 7044 1 1 70 ASN CA C 12.469 -3.617 5.816 1.00 . A A . 298 ASN CA 1 1
7 7045 1 1 70 ASN CB C 11.375 -4.601 5.367 1.00 . A A . 298 ASN CB 1 1
7 7046 1 1 70 ASN CG C 10.724 -5.380 6.498 1.00 . A A . 298 ASN CG 1 1
7 7047 1 1 70 ASN H H 12.698 -1.865 4.630 1.00 . A A . 298 ASN H 1 1
7 7048 1 1 70 ASN HA H 12.067 -2.942 6.557 1.00 . A A . 298 ASN HA 1 1
7 7049 1 1 70 ASN HB2 H 10.603 -4.048 4.855 1.00 . A A . 298 ASN HB2 1 1
7 7050 1 1 70 ASN HB3 H 11.811 -5.309 4.675 1.00 . A A . 298 ASN HB3 1 1
7 7051 1 1 70 ASN HD21 H 10.953 -3.861 7.753 1.00 . A A . 298 ASN HD21 1 1
7 7052 1 1 70 ASN HD22 H 10.183 -5.270 8.402 1.00 . A A . 298 ASN HD22 1 1
7 7053 1 1 70 ASN N N 12.913 -2.825 4.666 1.00 . A A . 298 ASN N 1 1
7 7054 1 1 70 ASN ND2 N 10.614 -4.773 7.667 1.00 . A A . 298 ASN ND2 1 1
7 7055 1 1 70 ASN O O 13.726 -5.588 6.413 1.00 . A A . 298 ASN O 1 1
7 7056 1 1 70 ASN OD1 O 10.292 -6.518 6.306 1.00 . A A . 298 ASN OD1 1 1
8 7057 1 1 8 GLY C C 11.322 -5.348 -0.611 1.00 . A A . 236 GLY C 1 1
8 7058 1 1 8 GLY CA C 12.628 -6.110 -0.726 1.00 . A A . 236 GLY CA 1 1
8 7059 1 1 8 GLY H H 13.286 -5.999 -2.728 1.00 . A A . 236 GLY H 1 1
8 7060 1 1 8 GLY HA2 H 12.598 -6.955 -0.052 1.00 . A A . 236 GLY HA2 1 1
8 7061 1 1 8 GLY HA3 H 13.436 -5.462 -0.433 1.00 . A A . 236 GLY HA3 1 1
8 7062 1 1 8 GLY N N 12.881 -6.597 -2.065 1.00 . A A . 236 GLY N 1 1
8 7063 1 1 8 GLY O O 11.138 -4.321 -1.262 1.00 . A A . 236 GLY O 1 1
8 7064 1 1 9 PRO C C 9.228 -3.950 1.315 1.00 . A A . 237 PRO C 1 1
8 7065 1 1 9 PRO CA C 9.096 -5.200 0.450 1.00 . A A . 237 PRO CA 1 1
8 7066 1 1 9 PRO CB C 8.297 -6.270 1.216 1.00 . A A . 237 PRO CB 1 1
8 7067 1 1 9 PRO CD C 10.497 -7.115 0.928 1.00 . A A . 237 PRO CD 1 1
8 7068 1 1 9 PRO CG C 9.066 -7.536 1.037 1.00 . A A . 237 PRO CG 1 1
8 7069 1 1 9 PRO HA H 8.589 -4.957 -0.471 1.00 . A A . 237 PRO HA 1 1
8 7070 1 1 9 PRO HB2 H 8.239 -5.992 2.259 1.00 . A A . 237 PRO HB2 1 1
8 7071 1 1 9 PRO HB3 H 7.301 -6.349 0.808 1.00 . A A . 237 PRO HB3 1 1
8 7072 1 1 9 PRO HD2 H 10.926 -6.966 1.908 1.00 . A A . 237 PRO HD2 1 1
8 7073 1 1 9 PRO HD3 H 11.071 -7.835 0.364 1.00 . A A . 237 PRO HD3 1 1
8 7074 1 1 9 PRO HG2 H 8.925 -8.179 1.894 1.00 . A A . 237 PRO HG2 1 1
8 7075 1 1 9 PRO HG3 H 8.750 -8.036 0.133 1.00 . A A . 237 PRO HG3 1 1
8 7076 1 1 9 PRO N N 10.387 -5.851 0.202 1.00 . A A . 237 PRO N 1 1
8 7077 1 1 9 PRO O O 9.838 -3.998 2.387 1.00 . A A . 237 PRO O 1 1
8 7078 1 1 10 ILE C C 7.404 -1.627 2.584 1.00 . A A . 238 ILE C 1 1
8 7079 1 1 10 ILE CA C 8.641 -1.635 1.700 1.00 . A A . 238 ILE CA 1 1
8 7080 1 1 10 ILE CB C 8.768 -0.297 0.897 1.00 . A A . 238 ILE CB 1 1
8 7081 1 1 10 ILE CD1 C 6.521 0.764 0.244 1.00 . A A . 238 ILE CD1 1 1
8 7082 1 1 10 ILE CG1 C 7.639 0.700 1.241 1.00 . A A . 238 ILE CG1 1 1
8 7083 1 1 10 ILE CG2 C 8.824 -0.548 -0.596 1.00 . A A . 238 ILE CG2 1 1
8 7084 1 1 10 ILE H H 8.203 -2.839 -0.009 1.00 . A A . 238 ILE H 1 1
8 7085 1 1 10 ILE HA H 9.499 -1.702 2.347 1.00 . A A . 238 ILE HA 1 1
8 7086 1 1 10 ILE HB H 9.710 0.152 1.176 1.00 . A A . 238 ILE HB 1 1
8 7087 1 1 10 ILE HD11 H 6.143 -0.234 0.085 1.00 . A A . 238 ILE HD11 1 1
8 7088 1 1 10 ILE HD12 H 6.890 1.165 -0.689 1.00 . A A . 238 ILE HD12 1 1
8 7089 1 1 10 ILE HD13 H 5.731 1.393 0.626 1.00 . A A . 238 ILE HD13 1 1
8 7090 1 1 10 ILE HG12 H 7.193 0.421 2.181 1.00 . A A . 238 ILE HG12 1 1
8 7091 1 1 10 ILE HG13 H 8.060 1.685 1.322 1.00 . A A . 238 ILE HG13 1 1
8 7092 1 1 10 ILE HG21 H 7.838 -0.802 -0.948 1.00 . A A . 238 ILE HG21 1 1
8 7093 1 1 10 ILE HG22 H 9.502 -1.363 -0.800 1.00 . A A . 238 ILE HG22 1 1
8 7094 1 1 10 ILE HG23 H 9.168 0.342 -1.102 1.00 . A A . 238 ILE HG23 1 1
8 7095 1 1 10 ILE N N 8.648 -2.838 0.871 1.00 . A A . 238 ILE N 1 1
8 7096 1 1 10 ILE O O 6.359 -2.178 2.222 1.00 . A A . 238 ILE O 1 1
8 7097 1 1 11 TYR C C 5.756 0.400 4.474 1.00 . A A . 239 TYR C 1 1
8 7098 1 1 11 TYR CA C 6.420 -0.934 4.671 1.00 . A A . 239 TYR CA 1 1
8 7099 1 1 11 TYR CB C 6.911 -1.078 6.112 1.00 . A A . 239 TYR CB 1 1
8 7100 1 1 11 TYR CD1 C 6.150 -3.460 6.376 1.00 . A A . 239 TYR CD1 1 1
8 7101 1 1 11 TYR CD2 C 8.393 -2.925 6.981 1.00 . A A . 239 TYR CD2 1 1
8 7102 1 1 11 TYR CE1 C 6.370 -4.779 6.708 1.00 . A A . 239 TYR CE1 1 1
8 7103 1 1 11 TYR CE2 C 8.619 -4.245 7.323 1.00 . A A . 239 TYR CE2 1 1
8 7104 1 1 11 TYR CG C 7.156 -2.513 6.505 1.00 . A A . 239 TYR CG 1 1
8 7105 1 1 11 TYR CZ C 7.604 -5.167 7.182 1.00 . A A . 239 TYR CZ 1 1
8 7106 1 1 11 TYR H H 8.384 -0.589 3.980 1.00 . A A . 239 TYR H 1 1
8 7107 1 1 11 TYR HA H 5.718 -1.724 4.444 1.00 . A A . 239 TYR HA 1 1
8 7108 1 1 11 TYR HB2 H 7.844 -0.547 6.213 1.00 . A A . 239 TYR HB2 1 1
8 7109 1 1 11 TYR HB3 H 6.188 -0.653 6.789 1.00 . A A . 239 TYR HB3 1 1
8 7110 1 1 11 TYR HD1 H 5.179 -3.154 6.011 1.00 . A A . 239 TYR HD1 1 1
8 7111 1 1 11 TYR HD2 H 9.184 -2.198 7.090 1.00 . A A . 239 TYR HD2 1 1
8 7112 1 1 11 TYR HE1 H 5.576 -5.501 6.595 1.00 . A A . 239 TYR HE1 1 1
8 7113 1 1 11 TYR HE2 H 9.587 -4.548 7.696 1.00 . A A . 239 TYR HE2 1 1
8 7114 1 1 11 TYR HH H 8.014 -6.562 8.451 1.00 . A A . 239 TYR HH 1 1
8 7115 1 1 11 TYR N N 7.530 -1.027 3.750 1.00 . A A . 239 TYR N 1 1
8 7116 1 1 11 TYR O O 6.380 1.418 4.657 1.00 . A A . 239 TYR O 1 1
8 7117 1 1 11 TYR OH O 7.825 -6.486 7.503 1.00 . A A . 239 TYR OH 1 1
8 7118 1 1 12 ALA C C 2.804 2.064 4.722 1.00 . A A . 240 ALA C 1 1
8 7119 1 1 12 ALA CA C 3.888 1.672 3.741 1.00 . A A . 240 ALA CA 1 1
8 7120 1 1 12 ALA CB C 3.361 1.603 2.319 1.00 . A A . 240 ALA CB 1 1
8 7121 1 1 12 ALA H H 3.984 -0.417 4.082 1.00 . A A . 240 ALA H 1 1
8 7122 1 1 12 ALA HA H 4.658 2.428 3.770 1.00 . A A . 240 ALA HA 1 1
8 7123 1 1 12 ALA HB1 H 4.163 1.286 1.658 1.00 . A A . 240 ALA HB1 1 1
8 7124 1 1 12 ALA HB2 H 3.007 2.576 2.016 1.00 . A A . 240 ALA HB2 1 1
8 7125 1 1 12 ALA HB3 H 2.549 0.892 2.267 1.00 . A A . 240 ALA HB3 1 1
8 7126 1 1 12 ALA N N 4.503 0.418 4.106 1.00 . A A . 240 ALA N 1 1
8 7127 1 1 12 ALA O O 1.809 1.361 4.901 1.00 . A A . 240 ALA O 1 1
8 7128 1 1 13 ARG C C 1.005 4.465 5.530 1.00 . A A . 241 ARG C 1 1
8 7129 1 1 13 ARG CA C 2.094 3.756 6.306 1.00 . A A . 241 ARG CA 1 1
8 7130 1 1 13 ARG CB C 2.835 4.750 7.198 1.00 . A A . 241 ARG CB 1 1
8 7131 1 1 13 ARG CD C 0.987 5.331 8.849 1.00 . A A . 241 ARG CD 1 1
8 7132 1 1 13 ARG CG C 2.392 4.764 8.654 1.00 . A A . 241 ARG CG 1 1
8 7133 1 1 13 ARG CZ C 0.384 6.754 10.774 1.00 . A A . 241 ARG CZ 1 1
8 7134 1 1 13 ARG H H 3.857 3.690 5.172 1.00 . A A . 241 ARG H 1 1
8 7135 1 1 13 ARG HA H 1.671 2.967 6.906 1.00 . A A . 241 ARG HA 1 1
8 7136 1 1 13 ARG HB2 H 3.899 4.522 7.161 1.00 . A A . 241 ARG HB2 1 1
8 7137 1 1 13 ARG HB3 H 2.685 5.743 6.795 1.00 . A A . 241 ARG HB3 1 1
8 7138 1 1 13 ARG HD2 H 0.911 6.262 8.314 1.00 . A A . 241 ARG HD2 1 1
8 7139 1 1 13 ARG HD3 H 0.253 4.634 8.462 1.00 . A A . 241 ARG HD3 1 1
8 7140 1 1 13 ARG HE H 0.715 4.776 10.862 1.00 . A A . 241 ARG HE 1 1
8 7141 1 1 13 ARG HG2 H 2.415 3.756 9.036 1.00 . A A . 241 ARG HG2 1 1
8 7142 1 1 13 ARG HG3 H 3.091 5.375 9.206 1.00 . A A . 241 ARG HG3 1 1
8 7143 1 1 13 ARG HH11 H 0.738 7.773 9.058 1.00 . A A . 241 ARG HH11 1 1
8 7144 1 1 13 ARG HH12 H 0.188 8.741 10.394 1.00 . A A . 241 ARG HH12 1 1
8 7145 1 1 13 ARG HH21 H 0.019 6.044 12.640 1.00 . A A . 241 ARG HH21 1 1
8 7146 1 1 13 ARG HH22 H -0.185 7.762 12.448 1.00 . A A . 241 ARG HH22 1 1
8 7147 1 1 13 ARG N N 3.027 3.196 5.358 1.00 . A A . 241 ARG N 1 1
8 7148 1 1 13 ARG NE N 0.698 5.564 10.263 1.00 . A A . 241 ARG NE 1 1
8 7149 1 1 13 ARG NH1 N 0.446 7.841 10.015 1.00 . A A . 241 ARG NH1 1 1
8 7150 1 1 13 ARG NH2 N 0.045 6.861 12.053 1.00 . A A . 241 ARG NH2 1 1
8 7151 1 1 13 ARG O O 1.201 5.577 5.052 1.00 . A A . 241 ARG O 1 1
8 7152 1 1 14 VAL C C -1.943 5.453 5.430 1.00 . A A . 242 VAL C 1 1
8 7153 1 1 14 VAL CA C -1.196 4.418 4.611 1.00 . A A . 242 VAL CA 1 1
8 7154 1 1 14 VAL CB C -2.163 3.361 4.046 1.00 . A A . 242 VAL CB 1 1
8 7155 1 1 14 VAL CG1 C -2.733 2.494 5.143 1.00 . A A . 242 VAL CG1 1 1
8 7156 1 1 14 VAL CG2 C -3.277 4.036 3.277 1.00 . A A . 242 VAL CG2 1 1
8 7157 1 1 14 VAL H H -0.272 2.970 5.849 1.00 . A A . 242 VAL H 1 1
8 7158 1 1 14 VAL HA H -0.732 4.923 3.773 1.00 . A A . 242 VAL HA 1 1
8 7159 1 1 14 VAL HB H -1.618 2.728 3.362 1.00 . A A . 242 VAL HB 1 1
8 7160 1 1 14 VAL HG11 H -3.316 3.117 5.809 1.00 . A A . 242 VAL HG11 1 1
8 7161 1 1 14 VAL HG12 H -1.928 2.030 5.694 1.00 . A A . 242 VAL HG12 1 1
8 7162 1 1 14 VAL HG13 H -3.366 1.731 4.714 1.00 . A A . 242 VAL HG13 1 1
8 7163 1 1 14 VAL HG21 H -3.817 4.703 3.935 1.00 . A A . 242 VAL HG21 1 1
8 7164 1 1 14 VAL HG22 H -3.952 3.287 2.888 1.00 . A A . 242 VAL HG22 1 1
8 7165 1 1 14 VAL HG23 H -2.855 4.602 2.459 1.00 . A A . 242 VAL HG23 1 1
8 7166 1 1 14 VAL N N -0.134 3.834 5.395 1.00 . A A . 242 VAL N 1 1
8 7167 1 1 14 VAL O O -2.531 5.141 6.460 1.00 . A A . 242 VAL O 1 1
8 7168 1 1 15 ILE C C -3.751 8.308 5.164 1.00 . A A . 243 ILE C 1 1
8 7169 1 1 15 ILE CA C -2.428 7.814 5.727 1.00 . A A . 243 ILE CA 1 1
8 7170 1 1 15 ILE CB C -1.401 8.974 5.782 1.00 . A A . 243 ILE CB 1 1
8 7171 1 1 15 ILE CD1 C -1.928 10.514 3.816 1.00 . A A . 243 ILE CD1 1 1
8 7172 1 1 15 ILE CG1 C -1.003 9.463 4.375 1.00 . A A . 243 ILE CG1 1 1
8 7173 1 1 15 ILE CG2 C -0.167 8.537 6.553 1.00 . A A . 243 ILE CG2 1 1
8 7174 1 1 15 ILE H H -1.489 6.862 4.097 1.00 . A A . 243 ILE H 1 1
8 7175 1 1 15 ILE HA H -2.595 7.474 6.735 1.00 . A A . 243 ILE HA 1 1
8 7176 1 1 15 ILE HB H -1.854 9.791 6.323 1.00 . A A . 243 ILE HB 1 1
8 7177 1 1 15 ILE HD11 H -2.932 10.111 3.773 1.00 . A A . 243 ILE HD11 1 1
8 7178 1 1 15 ILE HD12 H -1.605 10.786 2.821 1.00 . A A . 243 ILE HD12 1 1
8 7179 1 1 15 ILE HD13 H -1.914 11.386 4.454 1.00 . A A . 243 ILE HD13 1 1
8 7180 1 1 15 ILE HG12 H -0.011 9.886 4.417 1.00 . A A . 243 ILE HG12 1 1
8 7181 1 1 15 ILE HG13 H -1.004 8.630 3.685 1.00 . A A . 243 ILE HG13 1 1
8 7182 1 1 15 ILE HG21 H 0.275 7.679 6.067 1.00 . A A . 243 ILE HG21 1 1
8 7183 1 1 15 ILE HG22 H -0.445 8.274 7.562 1.00 . A A . 243 ILE HG22 1 1
8 7184 1 1 15 ILE HG23 H 0.548 9.345 6.575 1.00 . A A . 243 ILE HG23 1 1
8 7185 1 1 15 ILE N N -1.898 6.694 4.969 1.00 . A A . 243 ILE N 1 1
8 7186 1 1 15 ILE O O -4.349 9.233 5.705 1.00 . A A . 243 ILE O 1 1
8 7187 1 1 16 GLN C C -5.775 7.033 2.344 1.00 . A A . 244 GLN C 1 1
8 7188 1 1 16 GLN CA C -5.405 8.089 3.364 1.00 . A A . 244 GLN CA 1 1
8 7189 1 1 16 GLN CB C -5.138 9.401 2.618 1.00 . A A . 244 GLN CB 1 1
8 7190 1 1 16 GLN CD C -4.991 11.923 2.659 1.00 . A A . 244 GLN CD 1 1
8 7191 1 1 16 GLN CG C -5.385 10.671 3.421 1.00 . A A . 244 GLN CG 1 1
8 7192 1 1 16 GLN H H -3.765 6.829 3.823 1.00 . A A . 244 GLN H 1 1
8 7193 1 1 16 GLN HA H -6.217 8.223 4.062 1.00 . A A . 244 GLN HA 1 1
8 7194 1 1 16 GLN HB2 H -4.103 9.399 2.310 1.00 . A A . 244 GLN HB2 1 1
8 7195 1 1 16 GLN HB3 H -5.762 9.432 1.736 1.00 . A A . 244 GLN HB3 1 1
8 7196 1 1 16 GLN HE21 H -6.335 12.989 3.659 1.00 . A A . 244 GLN HE21 1 1
8 7197 1 1 16 GLN HE22 H -5.400 13.855 2.492 1.00 . A A . 244 GLN HE22 1 1
8 7198 1 1 16 GLN HG2 H -6.436 10.730 3.662 1.00 . A A . 244 GLN HG2 1 1
8 7199 1 1 16 GLN HG3 H -4.809 10.625 4.333 1.00 . A A . 244 GLN HG3 1 1
8 7200 1 1 16 GLN N N -4.217 7.655 4.105 1.00 . A A . 244 GLN N 1 1
8 7201 1 1 16 GLN NE2 N -5.642 13.032 2.964 1.00 . A A . 244 GLN NE2 1 1
8 7202 1 1 16 GLN O O -5.221 7.008 1.246 1.00 . A A . 244 GLN O 1 1
8 7203 1 1 16 GLN OE1 O -4.095 11.896 1.811 1.00 . A A . 244 GLN OE1 1 1
8 7204 1 1 17 LYS C C -8.537 4.731 1.972 1.00 . A A . 245 LYS C 1 1
8 7205 1 1 17 LYS CA C -7.078 5.105 1.776 1.00 . A A . 245 LYS CA 1 1
8 7206 1 1 17 LYS CB C -6.198 3.875 1.893 1.00 . A A . 245 LYS CB 1 1
8 7207 1 1 17 LYS CD C -4.374 4.005 0.149 1.00 . A A . 245 LYS CD 1 1
8 7208 1 1 17 LYS CE C -3.433 3.006 -0.521 1.00 . A A . 245 LYS CE 1 1
8 7209 1 1 17 LYS CG C -5.684 3.350 0.557 1.00 . A A . 245 LYS CG 1 1
8 7210 1 1 17 LYS H H -7.070 6.176 3.594 1.00 . A A . 245 LYS H 1 1
8 7211 1 1 17 LYS HA H -6.964 5.513 0.782 1.00 . A A . 245 LYS HA 1 1
8 7212 1 1 17 LYS HB2 H -5.346 4.114 2.512 1.00 . A A . 245 LYS HB2 1 1
8 7213 1 1 17 LYS HB3 H -6.765 3.088 2.368 1.00 . A A . 245 LYS HB3 1 1
8 7214 1 1 17 LYS HD2 H -4.585 4.806 -0.544 1.00 . A A . 245 LYS HD2 1 1
8 7215 1 1 17 LYS HD3 H -3.893 4.404 1.029 1.00 . A A . 245 LYS HD3 1 1
8 7216 1 1 17 LYS HE2 H -3.227 2.194 0.168 1.00 . A A . 245 LYS HE2 1 1
8 7217 1 1 17 LYS HE3 H -3.918 2.608 -1.401 1.00 . A A . 245 LYS HE3 1 1
8 7218 1 1 17 LYS HG2 H -5.524 2.287 0.643 1.00 . A A . 245 LYS HG2 1 1
8 7219 1 1 17 LYS HG3 H -6.429 3.539 -0.206 1.00 . A A . 245 LYS HG3 1 1
8 7220 1 1 17 LYS HZ1 H -1.512 2.914 -1.336 1.00 . A A . 245 LYS HZ1 1 1
8 7221 1 1 17 LYS HZ2 H -1.673 4.042 -0.088 1.00 . A A . 245 LYS HZ2 1 1
8 7222 1 1 17 LYS HZ3 H -2.303 4.381 -1.620 1.00 . A A . 245 LYS HZ3 1 1
8 7223 1 1 17 LYS N N -6.668 6.138 2.701 1.00 . A A . 245 LYS N 1 1
8 7224 1 1 17 LYS NZ N -2.142 3.631 -0.919 1.00 . A A . 245 LYS NZ 1 1
8 7225 1 1 17 LYS O O -9.157 5.065 2.982 1.00 . A A . 245 LYS O 1 1
8 7226 1 1 18 ARG C C -10.655 2.216 1.306 1.00 . A A . 246 ARG C 1 1
8 7227 1 1 18 ARG CA C -10.452 3.671 0.893 1.00 . A A . 246 ARG CA 1 1
8 7228 1 1 18 ARG CB C -10.926 3.885 -0.547 1.00 . A A . 246 ARG CB 1 1
8 7229 1 1 18 ARG CD C -10.532 3.461 -2.996 1.00 . A A . 246 ARG CD 1 1
8 7230 1 1 18 ARG CG C -10.124 3.099 -1.574 1.00 . A A . 246 ARG CG 1 1
8 7231 1 1 18 ARG CZ C -12.720 2.763 -3.919 1.00 . A A . 246 ARG CZ 1 1
8 7232 1 1 18 ARG H H -8.440 3.691 0.308 1.00 . A A . 246 ARG H 1 1
8 7233 1 1 18 ARG HA H -11.012 4.315 1.555 1.00 . A A . 246 ARG HA 1 1
8 7234 1 1 18 ARG HB2 H -11.961 3.590 -0.624 1.00 . A A . 246 ARG HB2 1 1
8 7235 1 1 18 ARG HB3 H -10.837 4.936 -0.791 1.00 . A A . 246 ARG HB3 1 1
8 7236 1 1 18 ARG HD2 H -11.006 4.430 -2.982 1.00 . A A . 246 ARG HD2 1 1
8 7237 1 1 18 ARG HD3 H -9.641 3.508 -3.607 1.00 . A A . 246 ARG HD3 1 1
8 7238 1 1 18 ARG HE H -11.105 1.597 -3.780 1.00 . A A . 246 ARG HE 1 1
8 7239 1 1 18 ARG HG2 H -9.076 3.325 -1.442 1.00 . A A . 246 ARG HG2 1 1
8 7240 1 1 18 ARG HG3 H -10.289 2.037 -1.412 1.00 . A A . 246 ARG HG3 1 1
8 7241 1 1 18 ARG HH11 H -12.709 4.674 -3.202 1.00 . A A . 246 ARG HH11 1 1
8 7242 1 1 18 ARG HH12 H -14.204 4.148 -3.916 1.00 . A A . 246 ARG HH12 1 1
8 7243 1 1 18 ARG HH21 H -13.035 0.932 -4.728 1.00 . A A . 246 ARG HH21 1 1
8 7244 1 1 18 ARG HH22 H -14.403 2.014 -4.776 1.00 . A A . 246 ARG HH22 1 1
8 7245 1 1 18 ARG N N -9.048 4.029 0.985 1.00 . A A . 246 ARG N 1 1
8 7246 1 1 18 ARG NE N -11.457 2.495 -3.586 1.00 . A A . 246 ARG NE 1 1
8 7247 1 1 18 ARG NH1 N -13.255 3.955 -3.657 1.00 . A A . 246 ARG NH1 1 1
8 7248 1 1 18 ARG NH2 N -13.444 1.832 -4.520 1.00 . A A . 246 ARG NH2 1 1
8 7249 1 1 18 ARG O O -9.697 1.523 1.664 1.00 . A A . 246 ARG O 1 1
8 7250 1 1 19 VAL C C -12.585 -0.417 0.333 1.00 . A A . 247 VAL C 1 1
8 7251 1 1 19 VAL CA C -12.211 0.372 1.590 1.00 . A A . 247 VAL CA 1 1
8 7252 1 1 19 VAL CB C -13.363 0.297 2.618 1.00 . A A . 247 VAL CB 1 1
8 7253 1 1 19 VAL CG1 C -13.547 -1.130 3.117 1.00 . A A . 247 VAL CG1 1 1
8 7254 1 1 19 VAL CG2 C -13.111 1.245 3.783 1.00 . A A . 247 VAL CG2 1 1
8 7255 1 1 19 VAL H H -12.609 2.326 0.892 1.00 . A A . 247 VAL H 1 1
8 7256 1 1 19 VAL HA H -11.328 -0.071 2.033 1.00 . A A . 247 VAL HA 1 1
8 7257 1 1 19 VAL HB H -14.275 0.600 2.126 1.00 . A A . 247 VAL HB 1 1
8 7258 1 1 19 VAL HG11 H -13.820 -1.768 2.289 1.00 . A A . 247 VAL HG11 1 1
8 7259 1 1 19 VAL HG12 H -14.326 -1.153 3.865 1.00 . A A . 247 VAL HG12 1 1
8 7260 1 1 19 VAL HG13 H -12.620 -1.480 3.550 1.00 . A A . 247 VAL HG13 1 1
8 7261 1 1 19 VAL HG21 H -12.194 0.967 4.281 1.00 . A A . 247 VAL HG21 1 1
8 7262 1 1 19 VAL HG22 H -13.934 1.184 4.481 1.00 . A A . 247 VAL HG22 1 1
8 7263 1 1 19 VAL HG23 H -13.027 2.256 3.412 1.00 . A A . 247 VAL HG23 1 1
8 7264 1 1 19 VAL N N -11.894 1.745 1.231 1.00 . A A . 247 VAL N 1 1
8 7265 1 1 19 VAL O O -13.756 -0.734 0.098 1.00 . A A . 247 VAL O 1 1
8 7266 1 1 20 PRO C C -11.484 -2.925 -1.535 1.00 . A A . 248 PRO C 1 1
8 7267 1 1 20 PRO CA C -11.757 -1.441 -1.739 1.00 . A A . 248 PRO CA 1 1
8 7268 1 1 20 PRO CB C -10.705 -0.783 -2.623 1.00 . A A . 248 PRO CB 1 1
8 7269 1 1 20 PRO CD C -10.173 -0.431 -0.296 1.00 . A A . 248 PRO CD 1 1
8 7270 1 1 20 PRO CG C -9.624 -0.335 -1.691 1.00 . A A . 248 PRO CG 1 1
8 7271 1 1 20 PRO HA H -12.735 -1.297 -2.161 1.00 . A A . 248 PRO HA 1 1
8 7272 1 1 20 PRO HB2 H -10.339 -1.497 -3.334 1.00 . A A . 248 PRO HB2 1 1
8 7273 1 1 20 PRO HB3 H -11.144 0.055 -3.145 1.00 . A A . 248 PRO HB3 1 1
8 7274 1 1 20 PRO HD2 H -9.690 -1.232 0.243 1.00 . A A . 248 PRO HD2 1 1
8 7275 1 1 20 PRO HD3 H -10.044 0.508 0.225 1.00 . A A . 248 PRO HD3 1 1
8 7276 1 1 20 PRO HG2 H -8.768 -0.983 -1.792 1.00 . A A . 248 PRO HG2 1 1
8 7277 1 1 20 PRO HG3 H -9.340 0.687 -1.901 1.00 . A A . 248 PRO HG3 1 1
8 7278 1 1 20 PRO N N -11.586 -0.721 -0.503 1.00 . A A . 248 PRO N 1 1
8 7279 1 1 20 PRO O O -11.103 -3.342 -0.450 1.00 . A A . 248 PRO O 1 1
8 7280 1 1 21 ASN C C -10.738 -5.706 -3.624 1.00 . A A . 249 ASN C 1 1
8 7281 1 1 21 ASN CA C -11.488 -5.162 -2.423 1.00 . A A . 249 ASN CA 1 1
8 7282 1 1 21 ASN CB C -12.838 -5.889 -2.296 1.00 . A A . 249 ASN CB 1 1
8 7283 1 1 21 ASN CG C -13.607 -5.558 -1.027 1.00 . A A . 249 ASN CG 1 1
8 7284 1 1 21 ASN H H -11.957 -3.353 -3.421 1.00 . A A . 249 ASN H 1 1
8 7285 1 1 21 ASN HA H -10.897 -5.338 -1.529 1.00 . A A . 249 ASN HA 1 1
8 7286 1 1 21 ASN HB2 H -13.458 -5.621 -3.137 1.00 . A A . 249 ASN HB2 1 1
8 7287 1 1 21 ASN HB3 H -12.661 -6.954 -2.316 1.00 . A A . 249 ASN HB3 1 1
8 7288 1 1 21 ASN HD21 H -11.934 -5.505 0.044 1.00 . A A . 249 ASN HD21 1 1
8 7289 1 1 21 ASN HD22 H -13.396 -5.186 0.916 1.00 . A A . 249 ASN HD22 1 1
8 7290 1 1 21 ASN N N -11.682 -3.726 -2.557 1.00 . A A . 249 ASN N 1 1
8 7291 1 1 21 ASN ND2 N -12.907 -5.402 0.087 1.00 . A A . 249 ASN ND2 1 1
8 7292 1 1 21 ASN O O -10.449 -4.971 -4.569 1.00 . A A . 249 ASN O 1 1
8 7293 1 1 21 ASN OD1 O -14.835 -5.464 -1.047 1.00 . A A . 249 ASN OD1 1 1
8 7294 1 1 22 ALA C C -10.801 -7.653 -5.935 1.00 . A A . 250 ALA C 1 1
8 7295 1 1 22 ALA CA C -9.847 -7.685 -4.737 1.00 . A A . 250 ALA CA 1 1
8 7296 1 1 22 ALA CB C -9.511 -9.119 -4.370 1.00 . A A . 250 ALA CB 1 1
8 7297 1 1 22 ALA H H -10.571 -7.499 -2.748 1.00 . A A . 250 ALA H 1 1
8 7298 1 1 22 ALA HA H -8.931 -7.180 -5.004 1.00 . A A . 250 ALA HA 1 1
8 7299 1 1 22 ALA HB1 H -10.413 -9.633 -4.077 1.00 . A A . 250 ALA HB1 1 1
8 7300 1 1 22 ALA HB2 H -8.808 -9.124 -3.549 1.00 . A A . 250 ALA HB2 1 1
8 7301 1 1 22 ALA HB3 H -9.073 -9.617 -5.223 1.00 . A A . 250 ALA HB3 1 1
8 7302 1 1 22 ALA N N -10.427 -6.997 -3.588 1.00 . A A . 250 ALA N 1 1
8 7303 1 1 22 ALA O O -10.451 -8.051 -7.040 1.00 . A A . 250 ALA O 1 1
8 7304 1 1 23 TYR C C -12.973 -5.577 -7.278 1.00 . A A . 251 TYR C 1 1
8 7305 1 1 23 TYR CA C -13.001 -7.004 -6.746 1.00 . A A . 251 TYR CA 1 1
8 7306 1 1 23 TYR CB C -14.403 -7.322 -6.224 1.00 . A A . 251 TYR CB 1 1
8 7307 1 1 23 TYR CD1 C -14.067 -9.280 -4.676 1.00 . A A . 251 TYR CD1 1 1
8 7308 1 1 23 TYR CD2 C -15.367 -9.614 -6.642 1.00 . A A . 251 TYR CD2 1 1
8 7309 1 1 23 TYR CE1 C -14.268 -10.597 -4.312 1.00 . A A . 251 TYR CE1 1 1
8 7310 1 1 23 TYR CE2 C -15.571 -10.932 -6.289 1.00 . A A . 251 TYR CE2 1 1
8 7311 1 1 23 TYR CG C -14.611 -8.768 -5.842 1.00 . A A . 251 TYR CG 1 1
8 7312 1 1 23 TYR CZ C -15.021 -11.419 -5.124 1.00 . A A . 251 TYR CZ 1 1
8 7313 1 1 23 TYR H H -12.234 -6.912 -4.783 1.00 . A A . 251 TYR H 1 1
8 7314 1 1 23 TYR HA H -12.758 -7.687 -7.543 1.00 . A A . 251 TYR HA 1 1
8 7315 1 1 23 TYR HB2 H -14.596 -6.722 -5.348 1.00 . A A . 251 TYR HB2 1 1
8 7316 1 1 23 TYR HB3 H -15.126 -7.075 -6.988 1.00 . A A . 251 TYR HB3 1 1
8 7317 1 1 23 TYR HD1 H -13.476 -8.633 -4.049 1.00 . A A . 251 TYR HD1 1 1
8 7318 1 1 23 TYR HD2 H -15.795 -9.229 -7.556 1.00 . A A . 251 TYR HD2 1 1
8 7319 1 1 23 TYR HE1 H -13.836 -10.978 -3.398 1.00 . A A . 251 TYR HE1 1 1
8 7320 1 1 23 TYR HE2 H -16.161 -11.576 -6.925 1.00 . A A . 251 TYR HE2 1 1
8 7321 1 1 23 TYR HH H -15.104 -13.303 -5.532 1.00 . A A . 251 TYR HH 1 1
8 7322 1 1 23 TYR N N -12.008 -7.171 -5.695 1.00 . A A . 251 TYR N 1 1
8 7323 1 1 23 TYR O O -13.710 -5.233 -8.199 1.00 . A A . 251 TYR O 1 1
8 7324 1 1 23 TYR OH O -15.235 -12.731 -4.763 1.00 . A A . 251 TYR OH 1 1
8 7325 1 1 24 ASP C C -10.768 -3.121 -7.892 1.00 . A A . 252 ASP C 1 1
8 7326 1 1 24 ASP CA C -12.033 -3.335 -7.080 1.00 . A A . 252 ASP CA 1 1
8 7327 1 1 24 ASP CB C -12.031 -2.418 -5.846 1.00 . A A . 252 ASP CB 1 1
8 7328 1 1 24 ASP CG C -12.196 -0.953 -6.212 1.00 . A A . 252 ASP CG 1 1
8 7329 1 1 24 ASP H H -11.503 -5.093 -6.002 1.00 . A A . 252 ASP H 1 1
8 7330 1 1 24 ASP HA H -12.892 -3.105 -7.696 1.00 . A A . 252 ASP HA 1 1
8 7331 1 1 24 ASP HB2 H -12.839 -2.696 -5.188 1.00 . A A . 252 ASP HB2 1 1
8 7332 1 1 24 ASP HB3 H -11.093 -2.533 -5.324 1.00 . A A . 252 ASP HB3 1 1
8 7333 1 1 24 ASP N N -12.121 -4.743 -6.690 1.00 . A A . 252 ASP N 1 1
8 7334 1 1 24 ASP O O -9.865 -2.399 -7.472 1.00 . A A . 252 ASP O 1 1
8 7335 1 1 24 ASP OD1 O -12.795 -0.665 -7.267 1.00 . A A . 252 ASP OD1 1 1
8 7336 1 1 24 ASP OD2 O -11.747 -0.085 -5.435 1.00 . A A . 252 ASP OD2 1 1
8 7337 1 1 25 LYS C C -8.374 -4.447 -8.977 1.00 . A A . 253 LYS C 1 1
8 7338 1 1 25 LYS CA C -9.477 -3.839 -9.838 1.00 . A A . 253 LYS CA 1 1
8 7339 1 1 25 LYS CB C -9.051 -2.454 -10.360 1.00 . A A . 253 LYS CB 1 1
8 7340 1 1 25 LYS CD C -11.195 -1.131 -10.664 1.00 . A A . 253 LYS CD 1 1
8 7341 1 1 25 LYS CE C -10.746 0.102 -9.892 1.00 . A A . 253 LYS CE 1 1
8 7342 1 1 25 LYS CG C -10.024 -1.826 -11.354 1.00 . A A . 253 LYS CG 1 1
8 7343 1 1 25 LYS H H -11.518 -4.208 -9.399 1.00 . A A . 253 LYS H 1 1
8 7344 1 1 25 LYS HA H -9.660 -4.493 -10.681 1.00 . A A . 253 LYS HA 1 1
8 7345 1 1 25 LYS HB2 H -8.954 -1.785 -9.518 1.00 . A A . 253 LYS HB2 1 1
8 7346 1 1 25 LYS HB3 H -8.087 -2.547 -10.842 1.00 . A A . 253 LYS HB3 1 1
8 7347 1 1 25 LYS HD2 H -11.915 -0.832 -11.410 1.00 . A A . 253 LYS HD2 1 1
8 7348 1 1 25 LYS HD3 H -11.655 -1.825 -9.975 1.00 . A A . 253 LYS HD3 1 1
8 7349 1 1 25 LYS HE2 H -10.072 -0.208 -9.110 1.00 . A A . 253 LYS HE2 1 1
8 7350 1 1 25 LYS HE3 H -10.229 0.767 -10.569 1.00 . A A . 253 LYS HE3 1 1
8 7351 1 1 25 LYS HG2 H -9.491 -1.100 -11.950 1.00 . A A . 253 LYS HG2 1 1
8 7352 1 1 25 LYS HG3 H -10.408 -2.604 -11.997 1.00 . A A . 253 LYS HG3 1 1
8 7353 1 1 25 LYS HZ1 H -11.555 1.689 -8.805 1.00 . A A . 253 LYS HZ1 1 1
8 7354 1 1 25 LYS HZ2 H -12.369 0.219 -8.575 1.00 . A A . 253 LYS HZ2 1 1
8 7355 1 1 25 LYS HZ3 H -12.584 1.094 -10.013 1.00 . A A . 253 LYS HZ3 1 1
8 7356 1 1 25 LYS N N -10.707 -3.769 -9.053 1.00 . A A . 253 LYS N 1 1
8 7357 1 1 25 LYS NZ N -11.891 0.826 -9.280 1.00 . A A . 253 LYS NZ 1 1
8 7358 1 1 25 LYS O O -7.196 -4.131 -9.134 1.00 . A A . 253 LYS O 1 1
8 7359 1 1 26 THR C C -7.175 -4.874 -6.270 1.00 . A A . 254 THR C 1 1
8 7360 1 1 26 THR CA C -7.944 -5.932 -7.056 1.00 . A A . 254 THR CA 1 1
8 7361 1 1 26 THR CB C -6.980 -6.989 -7.633 1.00 . A A . 254 THR CB 1 1
8 7362 1 1 26 THR CG2 C -7.742 -8.060 -8.397 1.00 . A A . 254 THR CG2 1 1
8 7363 1 1 26 THR H H -9.741 -5.567 -8.071 1.00 . A A . 254 THR H 1 1
8 7364 1 1 26 THR HA H -8.602 -6.440 -6.363 1.00 . A A . 254 THR HA 1 1
8 7365 1 1 26 THR HB H -6.486 -7.459 -6.801 1.00 . A A . 254 THR HB 1 1
8 7366 1 1 26 THR HG1 H -6.411 -5.675 -8.999 1.00 . A A . 254 THR HG1 1 1
8 7367 1 1 26 THR HG21 H -8.459 -8.528 -7.740 1.00 . A A . 254 THR HG21 1 1
8 7368 1 1 26 THR HG22 H -7.050 -8.805 -8.763 1.00 . A A . 254 THR HG22 1 1
8 7369 1 1 26 THR HG23 H -8.260 -7.609 -9.233 1.00 . A A . 254 THR HG23 1 1
8 7370 1 1 26 THR N N -8.798 -5.324 -8.067 1.00 . A A . 254 THR N 1 1
8 7371 1 1 26 THR O O -5.946 -4.812 -6.290 1.00 . A A . 254 THR O 1 1
8 7372 1 1 26 THR OG1 O -6.001 -6.398 -8.502 1.00 . A A . 254 THR OG1 1 1
8 7373 1 1 27 ALA C C -7.163 -3.348 -3.341 1.00 . A A . 255 ALA C 1 1
8 7374 1 1 27 ALA CA C -7.331 -2.960 -4.805 1.00 . A A . 255 ALA CA 1 1
8 7375 1 1 27 ALA CB C -8.180 -1.716 -4.932 1.00 . A A . 255 ALA CB 1 1
8 7376 1 1 27 ALA H H -8.893 -4.158 -5.564 1.00 . A A . 255 ALA H 1 1
8 7377 1 1 27 ALA HA H -6.361 -2.743 -5.220 1.00 . A A . 255 ALA HA 1 1
8 7378 1 1 27 ALA HB1 H -9.118 -1.879 -4.440 1.00 . A A . 255 ALA HB1 1 1
8 7379 1 1 27 ALA HB2 H -8.350 -1.497 -5.976 1.00 . A A . 255 ALA HB2 1 1
8 7380 1 1 27 ALA HB3 H -7.670 -0.884 -4.467 1.00 . A A . 255 ALA HB3 1 1
8 7381 1 1 27 ALA N N -7.917 -4.039 -5.572 1.00 . A A . 255 ALA N 1 1
8 7382 1 1 27 ALA O O -7.917 -4.163 -2.810 1.00 . A A . 255 ALA O 1 1
8 7383 1 1 28 LEU C C -6.881 -2.346 -0.431 1.00 . A A . 256 LEU C 1 1
8 7384 1 1 28 LEU CA C -5.842 -3.031 -1.316 1.00 . A A . 256 LEU CA 1 1
8 7385 1 1 28 LEU CB C -4.426 -2.490 -1.008 1.00 . A A . 256 LEU CB 1 1
8 7386 1 1 28 LEU CD1 C -4.503 -3.034 1.424 1.00 . A A . 256 LEU CD1 1 1
8 7387 1 1 28 LEU CD2 C -3.368 -4.562 -0.077 1.00 . A A . 256 LEU CD2 1 1
8 7388 1 1 28 LEU CG C -3.678 -3.116 0.181 1.00 . A A . 256 LEU CG 1 1
8 7389 1 1 28 LEU H H -5.613 -2.108 -3.194 1.00 . A A . 256 LEU H 1 1
8 7390 1 1 28 LEU HA H -5.868 -4.097 -1.155 1.00 . A A . 256 LEU HA 1 1
8 7391 1 1 28 LEU HB2 H -3.820 -2.627 -1.888 1.00 . A A . 256 LEU HB2 1 1
8 7392 1 1 28 LEU HB3 H -4.515 -1.429 -0.820 1.00 . A A . 256 LEU HB3 1 1
8 7393 1 1 28 LEU HD11 H -3.987 -3.518 2.239 1.00 . A A . 256 LEU HD11 1 1
8 7394 1 1 28 LEU HD12 H -5.433 -3.541 1.224 1.00 . A A . 256 LEU HD12 1 1
8 7395 1 1 28 LEU HD13 H -4.694 -1.999 1.672 1.00 . A A . 256 LEU HD13 1 1
8 7396 1 1 28 LEU HD21 H -4.288 -5.118 -0.055 1.00 . A A . 256 LEU HD21 1 1
8 7397 1 1 28 LEU HD22 H -2.701 -4.931 0.691 1.00 . A A . 256 LEU HD22 1 1
8 7398 1 1 28 LEU HD23 H -2.903 -4.667 -1.044 1.00 . A A . 256 LEU HD23 1 1
8 7399 1 1 28 LEU HG H -2.751 -2.593 0.348 1.00 . A A . 256 LEU HG 1 1
8 7400 1 1 28 LEU N N -6.157 -2.759 -2.710 1.00 . A A . 256 LEU N 1 1
8 7401 1 1 28 LEU O O -7.168 -1.178 -0.623 1.00 . A A . 256 LEU O 1 1
8 7402 1 1 29 ALA C C -7.603 -2.003 2.689 1.00 . A A . 257 ALA C 1 1
8 7403 1 1 29 ALA CA C -8.365 -2.493 1.479 1.00 . A A . 257 ALA CA 1 1
8 7404 1 1 29 ALA CB C -9.421 -3.498 1.890 1.00 . A A . 257 ALA CB 1 1
8 7405 1 1 29 ALA H H -7.218 -4.007 0.593 1.00 . A A . 257 ALA H 1 1
8 7406 1 1 29 ALA HA H -8.857 -1.654 1.007 1.00 . A A . 257 ALA HA 1 1
8 7407 1 1 29 ALA HB1 H -10.160 -3.571 1.103 1.00 . A A . 257 ALA HB1 1 1
8 7408 1 1 29 ALA HB2 H -9.897 -3.170 2.803 1.00 . A A . 257 ALA HB2 1 1
8 7409 1 1 29 ALA HB3 H -8.963 -4.462 2.045 1.00 . A A . 257 ALA HB3 1 1
8 7410 1 1 29 ALA N N -7.441 -3.072 0.521 1.00 . A A . 257 ALA N 1 1
8 7411 1 1 29 ALA O O -7.155 -2.793 3.519 1.00 . A A . 257 ALA O 1 1
8 7412 1 1 30 LEU C C -7.102 1.323 4.104 1.00 . A A . 258 LEU C 1 1
8 7413 1 1 30 LEU CA C -6.637 -0.095 3.829 1.00 . A A . 258 LEU CA 1 1
8 7414 1 1 30 LEU CB C -5.129 -0.143 3.495 1.00 . A A . 258 LEU CB 1 1
8 7415 1 1 30 LEU CD1 C -3.184 0.378 1.994 1.00 . A A . 258 LEU CD1 1 1
8 7416 1 1 30 LEU CD2 C -5.427 0.298 1.026 1.00 . A A . 258 LEU CD2 1 1
8 7417 1 1 30 LEU CG C -4.646 0.651 2.267 1.00 . A A . 258 LEU CG 1 1
8 7418 1 1 30 LEU H H -7.887 -0.119 2.097 1.00 . A A . 258 LEU H 1 1
8 7419 1 1 30 LEU HA H -6.807 -0.679 4.723 1.00 . A A . 258 LEU HA 1 1
8 7420 1 1 30 LEU HB2 H -4.590 0.221 4.351 1.00 . A A . 258 LEU HB2 1 1
8 7421 1 1 30 LEU HB3 H -4.859 -1.169 3.358 1.00 . A A . 258 LEU HB3 1 1
8 7422 1 1 30 LEU HD11 H -3.107 -0.512 1.379 1.00 . A A . 258 LEU HD11 1 1
8 7423 1 1 30 LEU HD12 H -2.664 0.223 2.928 1.00 . A A . 258 LEU HD12 1 1
8 7424 1 1 30 LEU HD13 H -2.749 1.218 1.472 1.00 . A A . 258 LEU HD13 1 1
8 7425 1 1 30 LEU HD21 H -5.334 -0.759 0.829 1.00 . A A . 258 LEU HD21 1 1
8 7426 1 1 30 LEU HD22 H -5.040 0.854 0.185 1.00 . A A . 258 LEU HD22 1 1
8 7427 1 1 30 LEU HD23 H -6.469 0.546 1.172 1.00 . A A . 258 LEU HD23 1 1
8 7428 1 1 30 LEU HG H -4.763 1.709 2.453 1.00 . A A . 258 LEU HG 1 1
8 7429 1 1 30 LEU N N -7.443 -0.700 2.769 1.00 . A A . 258 LEU N 1 1
8 7430 1 1 30 LEU O O -7.821 1.907 3.312 1.00 . A A . 258 LEU O 1 1
8 7431 1 1 31 GLU C C -6.265 4.002 6.375 1.00 . A A . 259 GLU C 1 1
8 7432 1 1 31 GLU CA C -7.308 3.072 5.742 1.00 . A A . 259 GLU CA 1 1
8 7433 1 1 31 GLU CB C -8.365 2.633 6.761 1.00 . A A . 259 GLU CB 1 1
8 7434 1 1 31 GLU CD C -10.134 3.282 8.424 1.00 . A A . 259 GLU CD 1 1
8 7435 1 1 31 GLU CG C -9.034 3.761 7.504 1.00 . A A . 259 GLU CG 1 1
8 7436 1 1 31 GLU H H -5.953 1.462 5.720 1.00 . A A . 259 GLU H 1 1
8 7437 1 1 31 GLU HA H -7.794 3.582 4.913 1.00 . A A . 259 GLU HA 1 1
8 7438 1 1 31 GLU HB2 H -9.129 2.074 6.246 1.00 . A A . 259 GLU HB2 1 1
8 7439 1 1 31 GLU HB3 H -7.894 1.987 7.488 1.00 . A A . 259 GLU HB3 1 1
8 7440 1 1 31 GLU HG2 H -8.279 4.257 8.094 1.00 . A A . 259 GLU HG2 1 1
8 7441 1 1 31 GLU HG3 H -9.443 4.454 6.789 1.00 . A A . 259 GLU HG3 1 1
8 7442 1 1 31 GLU N N -6.691 1.872 5.224 1.00 . A A . 259 GLU N 1 1
8 7443 1 1 31 GLU O O -5.097 3.646 6.485 1.00 . A A . 259 GLU O 1 1
8 7444 1 1 31 GLU OE1 O -11.102 2.672 7.931 1.00 . A A . 259 GLU OE1 1 1
8 7445 1 1 31 GLU OE2 O -10.029 3.512 9.645 1.00 . A A . 259 GLU OE2 1 1
8 7446 1 1 32 VAL C C -5.133 5.617 8.663 1.00 . A A . 260 VAL C 1 1
8 7447 1 1 32 VAL CA C -5.827 6.172 7.417 1.00 . A A . 260 VAL CA 1 1
8 7448 1 1 32 VAL CB C -6.616 7.435 7.813 1.00 . A A . 260 VAL CB 1 1
8 7449 1 1 32 VAL CG1 C -5.719 8.432 8.530 1.00 . A A . 260 VAL CG1 1 1
8 7450 1 1 32 VAL CG2 C -7.262 8.069 6.591 1.00 . A A . 260 VAL CG2 1 1
8 7451 1 1 32 VAL H H -7.647 5.408 6.674 1.00 . A A . 260 VAL H 1 1
8 7452 1 1 32 VAL HA H -5.076 6.458 6.696 1.00 . A A . 260 VAL HA 1 1
8 7453 1 1 32 VAL HB H -7.402 7.142 8.494 1.00 . A A . 260 VAL HB 1 1
8 7454 1 1 32 VAL HG11 H -4.784 8.523 7.995 1.00 . A A . 260 VAL HG11 1 1
8 7455 1 1 32 VAL HG12 H -5.526 8.083 9.534 1.00 . A A . 260 VAL HG12 1 1
8 7456 1 1 32 VAL HG13 H -6.208 9.392 8.571 1.00 . A A . 260 VAL HG13 1 1
8 7457 1 1 32 VAL HG21 H -6.493 8.376 5.896 1.00 . A A . 260 VAL HG21 1 1
8 7458 1 1 32 VAL HG22 H -7.838 8.930 6.895 1.00 . A A . 260 VAL HG22 1 1
8 7459 1 1 32 VAL HG23 H -7.911 7.351 6.113 1.00 . A A . 260 VAL HG23 1 1
8 7460 1 1 32 VAL N N -6.700 5.190 6.789 1.00 . A A . 260 VAL N 1 1
8 7461 1 1 32 VAL O O -5.779 5.221 9.634 1.00 . A A . 260 VAL O 1 1
8 7462 1 1 33 GLY C C -2.552 3.824 9.767 1.00 . A A . 261 GLY C 1 1
8 7463 1 1 33 GLY CA C -2.988 5.265 9.736 1.00 . A A . 261 GLY CA 1 1
8 7464 1 1 33 GLY H H -3.390 5.694 7.715 1.00 . A A . 261 GLY H 1 1
8 7465 1 1 33 GLY HA2 H -2.110 5.892 9.698 1.00 . A A . 261 GLY HA2 1 1
8 7466 1 1 33 GLY HA3 H -3.525 5.484 10.632 1.00 . A A . 261 GLY HA3 1 1
8 7467 1 1 33 GLY N N -3.815 5.568 8.591 1.00 . A A . 261 GLY N 1 1
8 7468 1 1 33 GLY O O -1.813 3.411 10.663 1.00 . A A . 261 GLY O 1 1
8 7469 1 1 34 GLU C C -1.346 1.387 8.133 1.00 . A A . 262 GLU C 1 1
8 7470 1 1 34 GLU CA C -2.701 1.627 8.780 1.00 . A A . 262 GLU CA 1 1
8 7471 1 1 34 GLU CB C -3.789 0.838 8.049 1.00 . A A . 262 GLU CB 1 1
8 7472 1 1 34 GLU CD C -6.146 -0.030 8.217 1.00 . A A . 262 GLU CD 1 1
8 7473 1 1 34 GLU CG C -5.178 1.071 8.609 1.00 . A A . 262 GLU CG 1 1
8 7474 1 1 34 GLU H H -3.537 3.450 8.058 1.00 . A A . 262 GLU H 1 1
8 7475 1 1 34 GLU HA H -2.656 1.290 9.807 1.00 . A A . 262 GLU HA 1 1
8 7476 1 1 34 GLU HB2 H -3.790 1.121 7.003 1.00 . A A . 262 GLU HB2 1 1
8 7477 1 1 34 GLU HB3 H -3.568 -0.215 8.126 1.00 . A A . 262 GLU HB3 1 1
8 7478 1 1 34 GLU HG2 H -5.119 1.117 9.686 1.00 . A A . 262 GLU HG2 1 1
8 7479 1 1 34 GLU HG3 H -5.547 2.014 8.226 1.00 . A A . 262 GLU HG3 1 1
8 7480 1 1 34 GLU N N -3.009 3.050 8.796 1.00 . A A . 262 GLU N 1 1
8 7481 1 1 34 GLU O O -0.702 2.318 7.646 1.00 . A A . 262 GLU O 1 1
8 7482 1 1 34 GLU OE1 O -6.464 -0.147 7.021 1.00 . A A . 262 GLU OE1 1 1
8 7483 1 1 34 GLU OE2 O -6.590 -0.783 9.107 1.00 . A A . 262 GLU OE2 1 1
8 7484 1 1 35 LEU C C 0.219 -1.379 6.598 1.00 . A A . 263 LEU C 1 1
8 7485 1 1 35 LEU CA C 0.366 -0.201 7.544 1.00 . A A . 263 LEU CA 1 1
8 7486 1 1 35 LEU CB C 1.391 -0.538 8.623 1.00 . A A . 263 LEU CB 1 1
8 7487 1 1 35 LEU CD1 C 3.534 0.308 7.642 1.00 . A A . 263 LEU CD1 1 1
8 7488 1 1 35 LEU CD2 C 3.554 -1.721 9.087 1.00 . A A . 263 LEU CD2 1 1
8 7489 1 1 35 LEU CG C 2.763 -0.926 8.077 1.00 . A A . 263 LEU CG 1 1
8 7490 1 1 35 LEU H H -1.462 -0.562 8.527 1.00 . A A . 263 LEU H 1 1
8 7491 1 1 35 LEU HA H 0.713 0.654 6.983 1.00 . A A . 263 LEU HA 1 1
8 7492 1 1 35 LEU HB2 H 1.506 0.331 9.257 1.00 . A A . 263 LEU HB2 1 1
8 7493 1 1 35 LEU HB3 H 1.014 -1.356 9.215 1.00 . A A . 263 LEU HB3 1 1
8 7494 1 1 35 LEU HD11 H 2.951 0.856 6.916 1.00 . A A . 263 LEU HD11 1 1
8 7495 1 1 35 LEU HD12 H 4.472 0.010 7.198 1.00 . A A . 263 LEU HD12 1 1
8 7496 1 1 35 LEU HD13 H 3.724 0.937 8.499 1.00 . A A . 263 LEU HD13 1 1
8 7497 1 1 35 LEU HD21 H 3.853 -1.080 9.904 1.00 . A A . 263 LEU HD21 1 1
8 7498 1 1 35 LEU HD22 H 4.426 -2.122 8.600 1.00 . A A . 263 LEU HD22 1 1
8 7499 1 1 35 LEU HD23 H 2.946 -2.531 9.464 1.00 . A A . 263 LEU HD23 1 1
8 7500 1 1 35 LEU HG H 2.623 -1.553 7.206 1.00 . A A . 263 LEU HG 1 1
8 7501 1 1 35 LEU N N -0.911 0.144 8.132 1.00 . A A . 263 LEU N 1 1
8 7502 1 1 35 LEU O O -0.690 -2.201 6.746 1.00 . A A . 263 LEU O 1 1
8 7503 1 1 36 VAL C C 2.531 -2.898 4.265 1.00 . A A . 264 VAL C 1 1
8 7504 1 1 36 VAL CA C 1.109 -2.513 4.636 1.00 . A A . 264 VAL CA 1 1
8 7505 1 1 36 VAL CB C 0.351 -2.103 3.344 1.00 . A A . 264 VAL CB 1 1
8 7506 1 1 36 VAL CG1 C -1.060 -1.637 3.652 1.00 . A A . 264 VAL CG1 1 1
8 7507 1 1 36 VAL CG2 C 1.107 -1.035 2.575 1.00 . A A . 264 VAL CG2 1 1
8 7508 1 1 36 VAL H H 1.873 -0.815 5.635 1.00 . A A . 264 VAL H 1 1
8 7509 1 1 36 VAL HA H 0.613 -3.373 5.065 1.00 . A A . 264 VAL HA 1 1
8 7510 1 1 36 VAL HB H 0.277 -2.975 2.711 1.00 . A A . 264 VAL HB 1 1
8 7511 1 1 36 VAL HG11 H -1.022 -0.800 4.332 1.00 . A A . 264 VAL HG11 1 1
8 7512 1 1 36 VAL HG12 H -1.614 -2.446 4.106 1.00 . A A . 264 VAL HG12 1 1
8 7513 1 1 36 VAL HG13 H -1.547 -1.337 2.736 1.00 . A A . 264 VAL HG13 1 1
8 7514 1 1 36 VAL HG21 H 2.052 -1.437 2.240 1.00 . A A . 264 VAL HG21 1 1
8 7515 1 1 36 VAL HG22 H 1.285 -0.187 3.220 1.00 . A A . 264 VAL HG22 1 1
8 7516 1 1 36 VAL HG23 H 0.525 -0.724 1.721 1.00 . A A . 264 VAL HG23 1 1
8 7517 1 1 36 VAL N N 1.130 -1.462 5.640 1.00 . A A . 264 VAL N 1 1
8 7518 1 1 36 VAL O O 3.475 -2.142 4.498 1.00 . A A . 264 VAL O 1 1
8 7519 1 1 37 LYS C C 3.879 -4.762 1.726 1.00 . A A . 265 LYS C 1 1
8 7520 1 1 37 LYS CA C 3.951 -4.558 3.231 1.00 . A A . 265 LYS CA 1 1
8 7521 1 1 37 LYS CB C 4.276 -5.875 3.931 1.00 . A A . 265 LYS CB 1 1
8 7522 1 1 37 LYS CD C 5.904 -7.718 4.367 1.00 . A A . 265 LYS CD 1 1
8 7523 1 1 37 LYS CE C 7.339 -8.195 4.222 1.00 . A A . 265 LYS CE 1 1
8 7524 1 1 37 LYS CG C 5.657 -6.415 3.623 1.00 . A A . 265 LYS CG 1 1
8 7525 1 1 37 LYS H H 1.880 -4.638 3.569 1.00 . A A . 265 LYS H 1 1
8 7526 1 1 37 LYS HA H 4.708 -3.825 3.462 1.00 . A A . 265 LYS HA 1 1
8 7527 1 1 37 LYS HB2 H 4.202 -5.728 4.999 1.00 . A A . 265 LYS HB2 1 1
8 7528 1 1 37 LYS HB3 H 3.549 -6.617 3.628 1.00 . A A . 265 LYS HB3 1 1
8 7529 1 1 37 LYS HD2 H 5.694 -7.567 5.415 1.00 . A A . 265 LYS HD2 1 1
8 7530 1 1 37 LYS HD3 H 5.243 -8.475 3.973 1.00 . A A . 265 LYS HD3 1 1
8 7531 1 1 37 LYS HE2 H 7.426 -9.173 4.670 1.00 . A A . 265 LYS HE2 1 1
8 7532 1 1 37 LYS HE3 H 7.580 -8.258 3.171 1.00 . A A . 265 LYS HE3 1 1
8 7533 1 1 37 LYS HG2 H 5.735 -6.594 2.560 1.00 . A A . 265 LYS HG2 1 1
8 7534 1 1 37 LYS HG3 H 6.395 -5.683 3.923 1.00 . A A . 265 LYS HG3 1 1
8 7535 1 1 37 LYS HZ1 H 9.270 -7.650 4.803 1.00 . A A . 265 LYS HZ1 1 1
8 7536 1 1 37 LYS HZ2 H 8.062 -7.178 5.897 1.00 . A A . 265 LYS HZ2 1 1
8 7537 1 1 37 LYS HZ3 H 8.263 -6.337 4.442 1.00 . A A . 265 LYS HZ3 1 1
8 7538 1 1 37 LYS N N 2.673 -4.070 3.694 1.00 . A A . 265 LYS N 1 1
8 7539 1 1 37 LYS NZ N 8.299 -7.275 4.884 1.00 . A A . 265 LYS NZ 1 1
8 7540 1 1 37 LYS O O 3.363 -5.773 1.255 1.00 . A A . 265 LYS O 1 1
8 7541 1 1 38 VAL C C 5.343 -4.777 -1.039 1.00 . A A . 266 VAL C 1 1
8 7542 1 1 38 VAL CA C 4.256 -3.875 -0.477 1.00 . A A . 266 VAL CA 1 1
8 7543 1 1 38 VAL CB C 4.289 -2.482 -1.138 1.00 . A A . 266 VAL CB 1 1
8 7544 1 1 38 VAL CG1 C 3.322 -1.548 -0.441 1.00 . A A . 266 VAL CG1 1 1
8 7545 1 1 38 VAL CG2 C 5.682 -1.889 -1.165 1.00 . A A . 266 VAL CG2 1 1
8 7546 1 1 38 VAL H H 4.811 -3.023 1.379 1.00 . A A . 266 VAL H 1 1
8 7547 1 1 38 VAL HA H 3.299 -4.327 -0.702 1.00 . A A . 266 VAL HA 1 1
8 7548 1 1 38 VAL HB H 3.961 -2.585 -2.153 1.00 . A A . 266 VAL HB 1 1
8 7549 1 1 38 VAL HG11 H 3.419 -0.568 -0.863 1.00 . A A . 266 VAL HG11 1 1
8 7550 1 1 38 VAL HG12 H 3.551 -1.513 0.614 1.00 . A A . 266 VAL HG12 1 1
8 7551 1 1 38 VAL HG13 H 2.310 -1.904 -0.581 1.00 . A A . 266 VAL HG13 1 1
8 7552 1 1 38 VAL HG21 H 5.622 -0.840 -1.413 1.00 . A A . 266 VAL HG21 1 1
8 7553 1 1 38 VAL HG22 H 6.275 -2.395 -1.912 1.00 . A A . 266 VAL HG22 1 1
8 7554 1 1 38 VAL HG23 H 6.144 -2.004 -0.196 1.00 . A A . 266 VAL HG23 1 1
8 7555 1 1 38 VAL N N 4.363 -3.796 0.966 1.00 . A A . 266 VAL N 1 1
8 7556 1 1 38 VAL O O 6.542 -4.562 -0.815 1.00 . A A . 266 VAL O 1 1
8 7557 1 1 39 THR C C 6.113 -6.598 -3.705 1.00 . A A . 267 THR C 1 1
8 7558 1 1 39 THR CA C 5.798 -6.831 -2.240 1.00 . A A . 267 THR CA 1 1
8 7559 1 1 39 THR CB C 5.178 -8.225 -2.043 1.00 . A A . 267 THR CB 1 1
8 7560 1 1 39 THR CG2 C 5.092 -8.564 -0.563 1.00 . A A . 267 THR CG2 1 1
8 7561 1 1 39 THR H H 3.945 -5.890 -1.920 1.00 . A A . 267 THR H 1 1
8 7562 1 1 39 THR HA H 6.717 -6.781 -1.674 1.00 . A A . 267 THR HA 1 1
8 7563 1 1 39 THR HB H 5.801 -8.961 -2.533 1.00 . A A . 267 THR HB 1 1
8 7564 1 1 39 THR HG1 H 3.248 -8.634 -1.972 1.00 . A A . 267 THR HG1 1 1
8 7565 1 1 39 THR HG21 H 4.464 -7.835 -0.068 1.00 . A A . 267 THR HG21 1 1
8 7566 1 1 39 THR HG22 H 6.082 -8.544 -0.129 1.00 . A A . 267 THR HG22 1 1
8 7567 1 1 39 THR HG23 H 4.666 -9.549 -0.443 1.00 . A A . 267 THR HG23 1 1
8 7568 1 1 39 THR N N 4.904 -5.809 -1.736 1.00 . A A . 267 THR N 1 1
8 7569 1 1 39 THR O O 6.933 -7.300 -4.296 1.00 . A A . 267 THR O 1 1
8 7570 1 1 39 THR OG1 O 3.861 -8.259 -2.612 1.00 . A A . 267 THR OG1 1 1
8 7571 1 1 40 LYS C C 6.258 -3.783 -5.635 1.00 . A A . 268 LYS C 1 1
8 7572 1 1 40 LYS CA C 5.787 -5.220 -5.652 1.00 . A A . 268 LYS CA 1 1
8 7573 1 1 40 LYS CB C 4.576 -5.380 -6.570 1.00 . A A . 268 LYS CB 1 1
8 7574 1 1 40 LYS CD C 5.781 -6.758 -8.281 1.00 . A A . 268 LYS CD 1 1
8 7575 1 1 40 LYS CE C 5.019 -8.018 -7.904 1.00 . A A . 268 LYS CE 1 1
8 7576 1 1 40 LYS CG C 4.946 -5.510 -8.037 1.00 . A A . 268 LYS CG 1 1
8 7577 1 1 40 LYS H H 4.767 -5.106 -3.797 1.00 . A A . 268 LYS H 1 1
8 7578 1 1 40 LYS HA H 6.590 -5.854 -5.999 1.00 . A A . 268 LYS HA 1 1
8 7579 1 1 40 LYS HB2 H 4.032 -6.267 -6.278 1.00 . A A . 268 LYS HB2 1 1
8 7580 1 1 40 LYS HB3 H 3.932 -4.520 -6.457 1.00 . A A . 268 LYS HB3 1 1
8 7581 1 1 40 LYS HD2 H 6.047 -6.807 -9.327 1.00 . A A . 268 LYS HD2 1 1
8 7582 1 1 40 LYS HD3 H 6.678 -6.699 -7.682 1.00 . A A . 268 LYS HD3 1 1
8 7583 1 1 40 LYS HE2 H 5.694 -8.860 -7.955 1.00 . A A . 268 LYS HE2 1 1
8 7584 1 1 40 LYS HE3 H 4.655 -7.911 -6.892 1.00 . A A . 268 LYS HE3 1 1
8 7585 1 1 40 LYS HG2 H 4.041 -5.572 -8.625 1.00 . A A . 268 LYS HG2 1 1
8 7586 1 1 40 LYS HG3 H 5.514 -4.640 -8.336 1.00 . A A . 268 LYS HG3 1 1
8 7587 1 1 40 LYS HZ1 H 4.206 -8.611 -9.732 1.00 . A A . 268 LYS HZ1 1 1
8 7588 1 1 40 LYS HZ2 H 3.320 -7.391 -8.955 1.00 . A A . 268 LYS HZ2 1 1
8 7589 1 1 40 LYS HZ3 H 3.236 -8.990 -8.391 1.00 . A A . 268 LYS HZ3 1 1
8 7590 1 1 40 LYS N N 5.464 -5.604 -4.294 1.00 . A A . 268 LYS N 1 1
8 7591 1 1 40 LYS NZ N 3.866 -8.269 -8.809 1.00 . A A . 268 LYS NZ 1 1
8 7592 1 1 40 LYS O O 5.457 -2.863 -5.507 1.00 . A A . 268 LYS O 1 1
8 7593 1 1 41 ILE C C 8.747 -1.687 -6.766 1.00 . A A . 269 ILE C 1 1
8 7594 1 1 41 ILE CA C 8.170 -2.315 -5.509 1.00 . A A . 269 ILE CA 1 1
8 7595 1 1 41 ILE CB C 9.253 -2.395 -4.408 1.00 . A A . 269 ILE CB 1 1
8 7596 1 1 41 ILE CD1 C 9.780 -4.867 -4.494 1.00 . A A . 269 ILE CD1 1 1
8 7597 1 1 41 ILE CG1 C 10.302 -3.465 -4.683 1.00 . A A . 269 ILE CG1 1 1
8 7598 1 1 41 ILE CG2 C 8.594 -2.671 -3.080 1.00 . A A . 269 ILE CG2 1 1
8 7599 1 1 41 ILE H H 8.111 -4.330 -6.108 1.00 . A A . 269 ILE H 1 1
8 7600 1 1 41 ILE HA H 7.388 -1.680 -5.133 1.00 . A A . 269 ILE HA 1 1
8 7601 1 1 41 ILE HB H 9.737 -1.433 -4.345 1.00 . A A . 269 ILE HB 1 1
8 7602 1 1 41 ILE HD11 H 8.697 -4.817 -4.441 1.00 . A A . 269 ILE HD11 1 1
8 7603 1 1 41 ILE HD12 H 10.172 -5.283 -3.579 1.00 . A A . 269 ILE HD12 1 1
8 7604 1 1 41 ILE HD13 H 10.074 -5.480 -5.332 1.00 . A A . 269 ILE HD13 1 1
8 7605 1 1 41 ILE HG12 H 10.665 -3.368 -5.695 1.00 . A A . 269 ILE HG12 1 1
8 7606 1 1 41 ILE HG13 H 11.113 -3.321 -3.991 1.00 . A A . 269 ILE HG13 1 1
8 7607 1 1 41 ILE HG21 H 7.868 -1.912 -2.889 1.00 . A A . 269 ILE HG21 1 1
8 7608 1 1 41 ILE HG22 H 9.339 -2.665 -2.297 1.00 . A A . 269 ILE HG22 1 1
8 7609 1 1 41 ILE HG23 H 8.109 -3.635 -3.111 1.00 . A A . 269 ILE HG23 1 1
8 7610 1 1 41 ILE N N 7.555 -3.596 -5.786 1.00 . A A . 269 ILE N 1 1
8 7611 1 1 41 ILE O O 9.170 -2.384 -7.686 1.00 . A A . 269 ILE O 1 1
8 7612 1 1 42 ASN C C 9.884 1.657 -7.542 1.00 . A A . 270 ASN C 1 1
8 7613 1 1 42 ASN CA C 9.151 0.390 -7.967 1.00 . A A . 270 ASN CA 1 1
8 7614 1 1 42 ASN CB C 7.925 0.729 -8.821 1.00 . A A . 270 ASN CB 1 1
8 7615 1 1 42 ASN CG C 6.990 1.715 -8.148 1.00 . A A . 270 ASN CG 1 1
8 7616 1 1 42 ASN H H 8.502 0.125 -5.977 1.00 . A A . 270 ASN H 1 1
8 7617 1 1 42 ASN HA H 9.824 -0.227 -8.541 1.00 . A A . 270 ASN HA 1 1
8 7618 1 1 42 ASN HB2 H 8.254 1.158 -9.756 1.00 . A A . 270 ASN HB2 1 1
8 7619 1 1 42 ASN HB3 H 7.375 -0.181 -9.024 1.00 . A A . 270 ASN HB3 1 1
8 7620 1 1 42 ASN HD21 H 6.329 0.310 -6.922 1.00 . A A . 270 ASN HD21 1 1
8 7621 1 1 42 ASN HD22 H 5.618 1.868 -6.731 1.00 . A A . 270 ASN HD22 1 1
8 7622 1 1 42 ASN N N 8.747 -0.365 -6.791 1.00 . A A . 270 ASN N 1 1
8 7623 1 1 42 ASN ND2 N 6.242 1.253 -7.167 1.00 . A A . 270 ASN ND2 1 1
8 7624 1 1 42 ASN O O 10.218 1.815 -6.370 1.00 . A A . 270 ASN O 1 1
8 7625 1 1 42 ASN OD1 O 6.967 2.894 -8.482 1.00 . A A . 270 ASN OD1 1 1
8 7626 1 1 43 VAL C C 9.935 4.992 -7.997 1.00 . A A . 271 VAL C 1 1
8 7627 1 1 43 VAL CA C 10.856 3.785 -8.188 1.00 . A A . 271 VAL CA 1 1
8 7628 1 1 43 VAL CB C 11.884 4.094 -9.296 1.00 . A A . 271 VAL CB 1 1
8 7629 1 1 43 VAL CG1 C 12.948 3.011 -9.346 1.00 . A A . 271 VAL CG1 1 1
8 7630 1 1 43 VAL CG2 C 11.201 4.235 -10.648 1.00 . A A . 271 VAL CG2 1 1
8 7631 1 1 43 VAL H H 9.791 2.406 -9.393 1.00 . A A . 271 VAL H 1 1
8 7632 1 1 43 VAL HA H 11.400 3.620 -7.269 1.00 . A A . 271 VAL HA 1 1
8 7633 1 1 43 VAL HB H 12.367 5.032 -9.059 1.00 . A A . 271 VAL HB 1 1
8 7634 1 1 43 VAL HG11 H 12.481 2.058 -9.549 1.00 . A A . 271 VAL HG11 1 1
8 7635 1 1 43 VAL HG12 H 13.463 2.966 -8.398 1.00 . A A . 271 VAL HG12 1 1
8 7636 1 1 43 VAL HG13 H 13.654 3.239 -10.131 1.00 . A A . 271 VAL HG13 1 1
8 7637 1 1 43 VAL HG21 H 10.462 5.021 -10.599 1.00 . A A . 271 VAL HG21 1 1
8 7638 1 1 43 VAL HG22 H 10.720 3.303 -10.907 1.00 . A A . 271 VAL HG22 1 1
8 7639 1 1 43 VAL HG23 H 11.938 4.480 -11.400 1.00 . A A . 271 VAL HG23 1 1
8 7640 1 1 43 VAL N N 10.115 2.564 -8.482 1.00 . A A . 271 VAL N 1 1
8 7641 1 1 43 VAL O O 10.318 5.973 -7.358 1.00 . A A . 271 VAL O 1 1
8 7642 1 1 44 SER C C 7.094 6.141 -7.150 1.00 . A A . 272 SER C 1 1
8 7643 1 1 44 SER CA C 7.807 6.049 -8.494 1.00 . A A . 272 SER CA 1 1
8 7644 1 1 44 SER CB C 6.768 5.912 -9.608 1.00 . A A . 272 SER CB 1 1
8 7645 1 1 44 SER H H 8.430 4.080 -8.950 1.00 . A A . 272 SER H 1 1
8 7646 1 1 44 SER HA H 8.379 6.949 -8.653 1.00 . A A . 272 SER HA 1 1
8 7647 1 1 44 SER HB2 H 5.987 5.236 -9.290 1.00 . A A . 272 SER HB2 1 1
8 7648 1 1 44 SER HB3 H 6.340 6.882 -9.816 1.00 . A A . 272 SER HB3 1 1
8 7649 1 1 44 SER HG H 6.757 4.780 -11.219 1.00 . A A . 272 SER HG 1 1
8 7650 1 1 44 SER N N 8.722 4.915 -8.529 1.00 . A A . 272 SER N 1 1
8 7651 1 1 44 SER O O 7.014 7.213 -6.552 1.00 . A A . 272 SER O 1 1
8 7652 1 1 44 SER OG O 7.361 5.413 -10.798 1.00 . A A . 272 SER OG 1 1
8 7653 1 1 45 GLY C C 4.503 4.362 -5.543 1.00 . A A . 273 GLY C 1 1
8 7654 1 1 45 GLY CA C 5.870 5.006 -5.413 1.00 . A A . 273 GLY CA 1 1
8 7655 1 1 45 GLY H H 6.753 4.165 -7.143 1.00 . A A . 273 GLY H 1 1
8 7656 1 1 45 GLY HA2 H 6.443 4.467 -4.671 1.00 . A A . 273 GLY HA2 1 1
8 7657 1 1 45 GLY HA3 H 5.745 6.026 -5.082 1.00 . A A . 273 GLY HA3 1 1
8 7658 1 1 45 GLY N N 6.606 5.008 -6.659 1.00 . A A . 273 GLY N 1 1
8 7659 1 1 45 GLY O O 3.814 4.158 -4.548 1.00 . A A . 273 GLY O 1 1
8 7660 1 1 46 GLN C C 3.168 1.825 -6.971 1.00 . A A . 274 GLN C 1 1
8 7661 1 1 46 GLN CA C 2.853 3.306 -6.958 1.00 . A A . 274 GLN CA 1 1
8 7662 1 1 46 GLN CB C 2.145 3.705 -8.262 1.00 . A A . 274 GLN CB 1 1
8 7663 1 1 46 GLN CD C 0.801 1.745 -9.227 1.00 . A A . 274 GLN CD 1 1
8 7664 1 1 46 GLN CG C 0.775 3.051 -8.436 1.00 . A A . 274 GLN CG 1 1
8 7665 1 1 46 GLN H H 4.623 4.320 -7.541 1.00 . A A . 274 GLN H 1 1
8 7666 1 1 46 GLN HA H 2.203 3.520 -6.122 1.00 . A A . 274 GLN HA 1 1
8 7667 1 1 46 GLN HB2 H 2.016 4.777 -8.276 1.00 . A A . 274 GLN HB2 1 1
8 7668 1 1 46 GLN HB3 H 2.766 3.416 -9.099 1.00 . A A . 274 GLN HB3 1 1
8 7669 1 1 46 GLN HE21 H 1.197 0.682 -7.583 1.00 . A A . 274 GLN HE21 1 1
8 7670 1 1 46 GLN HE22 H 1.042 -0.227 -9.055 1.00 . A A . 274 GLN HE22 1 1
8 7671 1 1 46 GLN HG2 H 0.367 2.847 -7.457 1.00 . A A . 274 GLN HG2 1 1
8 7672 1 1 46 GLN HG3 H 0.128 3.747 -8.950 1.00 . A A . 274 GLN HG3 1 1
8 7673 1 1 46 GLN N N 4.090 4.051 -6.764 1.00 . A A . 274 GLN N 1 1
8 7674 1 1 46 GLN NE2 N 1.038 0.625 -8.554 1.00 . A A . 274 GLN NE2 1 1
8 7675 1 1 46 GLN O O 3.699 1.308 -7.950 1.00 . A A . 274 GLN O 1 1
8 7676 1 1 46 GLN OE1 O 0.630 1.748 -10.447 1.00 . A A . 274 GLN OE1 1 1
8 7677 1 1 47 TRP C C 1.973 -1.134 -5.724 1.00 . A A . 275 TRP C 1 1
8 7678 1 1 47 TRP CA C 3.198 -0.263 -5.779 1.00 . A A . 275 TRP CA 1 1
8 7679 1 1 47 TRP CB C 4.016 -0.565 -4.524 1.00 . A A . 275 TRP CB 1 1
8 7680 1 1 47 TRP CD1 C 3.744 1.379 -2.917 1.00 . A A . 275 TRP CD1 1 1
8 7681 1 1 47 TRP CD2 C 5.799 1.117 -3.728 1.00 . A A . 275 TRP CD2 1 1
8 7682 1 1 47 TRP CE2 C 5.808 2.210 -2.858 1.00 . A A . 275 TRP CE2 1 1
8 7683 1 1 47 TRP CE3 C 6.969 0.746 -4.366 1.00 . A A . 275 TRP CE3 1 1
8 7684 1 1 47 TRP CG C 4.477 0.611 -3.757 1.00 . A A . 275 TRP CG 1 1
8 7685 1 1 47 TRP CH2 C 8.104 2.553 -3.240 1.00 . A A . 275 TRP CH2 1 1
8 7686 1 1 47 TRP CZ2 C 6.958 2.939 -2.603 1.00 . A A . 275 TRP CZ2 1 1
8 7687 1 1 47 TRP CZ3 C 8.116 1.466 -4.117 1.00 . A A . 275 TRP CZ3 1 1
8 7688 1 1 47 TRP H H 2.330 1.574 -5.173 1.00 . A A . 275 TRP H 1 1
8 7689 1 1 47 TRP HA H 3.778 -0.526 -6.642 1.00 . A A . 275 TRP HA 1 1
8 7690 1 1 47 TRP HB2 H 3.420 -1.171 -3.859 1.00 . A A . 275 TRP HB2 1 1
8 7691 1 1 47 TRP HB3 H 4.894 -1.127 -4.813 1.00 . A A . 275 TRP HB3 1 1
8 7692 1 1 47 TRP HD1 H 2.693 1.229 -2.729 1.00 . A A . 275 TRP HD1 1 1
8 7693 1 1 47 TRP HE1 H 4.248 3.040 -1.745 1.00 . A A . 275 TRP HE1 1 1
8 7694 1 1 47 TRP HE3 H 6.979 -0.087 -5.053 1.00 . A A . 275 TRP HE3 1 1
8 7695 1 1 47 TRP HH2 H 9.019 3.091 -3.073 1.00 . A A . 275 TRP HH2 1 1
8 7696 1 1 47 TRP HZ2 H 6.959 3.771 -1.928 1.00 . A A . 275 TRP HZ2 1 1
8 7697 1 1 47 TRP HZ3 H 9.041 1.191 -4.603 1.00 . A A . 275 TRP HZ3 1 1
8 7698 1 1 47 TRP N N 2.844 1.140 -5.892 1.00 . A A . 275 TRP N 1 1
8 7699 1 1 47 TRP NE1 N 4.538 2.356 -2.373 1.00 . A A . 275 TRP NE1 1 1
8 7700 1 1 47 TRP O O 0.839 -0.654 -5.645 1.00 . A A . 275 TRP O 1 1
8 7701 1 1 48 GLU C C 1.478 -3.755 -3.952 1.00 . A A . 276 GLU C 1 1
8 7702 1 1 48 GLU CA C 1.228 -3.392 -5.406 1.00 . A A . 276 GLU CA 1 1
8 7703 1 1 48 GLU CB C 1.331 -4.608 -6.331 1.00 . A A . 276 GLU CB 1 1
8 7704 1 1 48 GLU CD C 0.231 -6.647 -7.299 1.00 . A A . 276 GLU CD 1 1
8 7705 1 1 48 GLU CG C 0.198 -5.608 -6.198 1.00 . A A . 276 GLU CG 1 1
8 7706 1 1 48 GLU H H 3.128 -2.730 -6.005 1.00 . A A . 276 GLU H 1 1
8 7707 1 1 48 GLU HA H 0.248 -2.931 -5.498 1.00 . A A . 276 GLU HA 1 1
8 7708 1 1 48 GLU HB2 H 1.353 -4.264 -7.354 1.00 . A A . 276 GLU HB2 1 1
8 7709 1 1 48 GLU HB3 H 2.258 -5.121 -6.120 1.00 . A A . 276 GLU HB3 1 1
8 7710 1 1 48 GLU HG2 H 0.286 -6.108 -5.245 1.00 . A A . 276 GLU HG2 1 1
8 7711 1 1 48 GLU HG3 H -0.742 -5.081 -6.245 1.00 . A A . 276 GLU HG3 1 1
8 7712 1 1 48 GLU N N 2.227 -2.425 -5.758 1.00 . A A . 276 GLU N 1 1
8 7713 1 1 48 GLU O O 2.583 -4.175 -3.577 1.00 . A A . 276 GLU O 1 1
8 7714 1 1 48 GLU OE1 O -0.142 -6.315 -8.444 1.00 . A A . 276 GLU OE1 1 1
8 7715 1 1 48 GLU OE2 O 0.646 -7.793 -7.037 1.00 . A A . 276 GLU OE2 1 1
8 7716 1 1 49 GLY C C -0.017 -4.880 -1.136 1.00 . A A . 277 GLY C 1 1
8 7717 1 1 49 GLY CA C 0.610 -3.643 -1.721 1.00 . A A . 277 GLY CA 1 1
8 7718 1 1 49 GLY H H -0.443 -3.467 -3.534 1.00 . A A . 277 GLY H 1 1
8 7719 1 1 49 GLY HA2 H 1.666 -3.625 -1.479 1.00 . A A . 277 GLY HA2 1 1
8 7720 1 1 49 GLY HA3 H 0.131 -2.763 -1.287 1.00 . A A . 277 GLY HA3 1 1
8 7721 1 1 49 GLY N N 0.452 -3.589 -3.148 1.00 . A A . 277 GLY N 1 1
8 7722 1 1 49 GLY O O -0.990 -5.401 -1.681 1.00 . A A . 277 GLY O 1 1
8 7723 1 1 50 GLU C C -0.193 -6.042 2.143 1.00 . A A . 278 GLU C 1 1
8 7724 1 1 50 GLU CA C -0.080 -6.447 0.687 1.00 . A A . 278 GLU CA 1 1
8 7725 1 1 50 GLU CB C 0.745 -7.731 0.566 1.00 . A A . 278 GLU CB 1 1
8 7726 1 1 50 GLU CD C 0.932 -10.170 1.189 1.00 . A A . 278 GLU CD 1 1
8 7727 1 1 50 GLU CG C 0.036 -8.954 1.120 1.00 . A A . 278 GLU CG 1 1
8 7728 1 1 50 GLU H H 1.395 -5.003 0.270 1.00 . A A . 278 GLU H 1 1
8 7729 1 1 50 GLU HA H -1.069 -6.611 0.281 1.00 . A A . 278 GLU HA 1 1
8 7730 1 1 50 GLU HB2 H 0.971 -7.908 -0.475 1.00 . A A . 278 GLU HB2 1 1
8 7731 1 1 50 GLU HB3 H 1.669 -7.604 1.110 1.00 . A A . 278 GLU HB3 1 1
8 7732 1 1 50 GLU HG2 H -0.314 -8.729 2.114 1.00 . A A . 278 GLU HG2 1 1
8 7733 1 1 50 GLU HG3 H -0.808 -9.182 0.486 1.00 . A A . 278 GLU HG3 1 1
8 7734 1 1 50 GLU N N 0.541 -5.370 -0.048 1.00 . A A . 278 GLU N 1 1
8 7735 1 1 50 GLU O O 0.809 -5.818 2.805 1.00 . A A . 278 GLU O 1 1
8 7736 1 1 50 GLU OE1 O 1.397 -10.636 0.128 1.00 . A A . 278 GLU OE1 1 1
8 7737 1 1 50 GLU OE2 O 1.160 -10.676 2.302 1.00 . A A . 278 GLU OE2 1 1
8 7738 1 1 51 CYS C C -1.865 -6.809 4.850 1.00 . A A . 279 CYS C 1 1
8 7739 1 1 51 CYS CA C -1.569 -5.575 4.035 1.00 . A A . 279 CYS CA 1 1
8 7740 1 1 51 CYS CB C -2.701 -4.557 4.190 1.00 . A A . 279 CYS CB 1 1
8 7741 1 1 51 CYS H H -2.186 -6.152 2.097 1.00 . A A . 279 CYS H 1 1
8 7742 1 1 51 CYS HA H -0.645 -5.138 4.379 1.00 . A A . 279 CYS HA 1 1
8 7743 1 1 51 CYS HB2 H -2.469 -3.681 3.602 1.00 . A A . 279 CYS HB2 1 1
8 7744 1 1 51 CYS HB3 H -3.618 -4.995 3.826 1.00 . A A . 279 CYS HB3 1 1
8 7745 1 1 51 CYS HG H -2.031 -3.148 6.223 1.00 . A A . 279 CYS HG 1 1
8 7746 1 1 51 CYS N N -1.402 -5.946 2.651 1.00 . A A . 279 CYS N 1 1
8 7747 1 1 51 CYS O O -3.019 -7.221 4.966 1.00 . A A . 279 CYS O 1 1
8 7748 1 1 51 CYS SG S -2.990 -4.012 5.893 1.00 . A A . 279 CYS SG 1 1
8 7749 1 1 52 ASN C C -1.967 -9.496 5.913 1.00 . A A . 280 ASN C 1 1
8 7750 1 1 52 ASN CA C -0.873 -8.506 6.328 1.00 . A A . 280 ASN CA 1 1
8 7751 1 1 52 ASN CB C -1.072 -7.983 7.754 1.00 . A A . 280 ASN CB 1 1
8 7752 1 1 52 ASN CG C 0.093 -7.121 8.184 1.00 . A A . 280 ASN CG 1 1
8 7753 1 1 52 ASN H H 0.086 -6.999 5.211 1.00 . A A . 280 ASN H 1 1
8 7754 1 1 52 ASN HA H 0.077 -9.015 6.282 1.00 . A A . 280 ASN HA 1 1
8 7755 1 1 52 ASN HB2 H -1.969 -7.387 7.799 1.00 . A A . 280 ASN HB2 1 1
8 7756 1 1 52 ASN HB3 H -1.152 -8.810 8.438 1.00 . A A . 280 ASN HB3 1 1
8 7757 1 1 52 ASN HD21 H -1.135 -5.886 9.142 1.00 . A A . 280 ASN HD21 1 1
8 7758 1 1 52 ASN HD22 H 0.542 -5.485 9.185 1.00 . A A . 280 ASN HD22 1 1
8 7759 1 1 52 ASN N N -0.799 -7.367 5.420 1.00 . A A . 280 ASN N 1 1
8 7760 1 1 52 ASN ND2 N -0.193 -6.061 8.914 1.00 . A A . 280 ASN ND2 1 1
8 7761 1 1 52 ASN O O -2.857 -9.829 6.696 1.00 . A A . 280 ASN O 1 1
8 7762 1 1 52 ASN OD1 O 1.242 -7.388 7.837 1.00 . A A . 280 ASN OD1 1 1
8 7763 1 1 53 GLY C C -3.677 -10.308 2.969 1.00 . A A . 281 GLY C 1 1
8 7764 1 1 53 GLY CA C -2.876 -10.879 4.137 1.00 . A A . 281 GLY CA 1 1
8 7765 1 1 53 GLY H H -1.144 -9.661 4.094 1.00 . A A . 281 GLY H 1 1
8 7766 1 1 53 GLY HA2 H -2.373 -11.776 3.805 1.00 . A A . 281 GLY HA2 1 1
8 7767 1 1 53 GLY HA3 H -3.559 -11.140 4.930 1.00 . A A . 281 GLY HA3 1 1
8 7768 1 1 53 GLY N N -1.886 -9.955 4.664 1.00 . A A . 281 GLY N 1 1
8 7769 1 1 53 GLY O O -3.943 -11.016 1.999 1.00 . A A . 281 GLY O 1 1
8 7770 1 1 54 LYS C C -3.925 -8.057 0.794 1.00 . A A . 282 LYS C 1 1
8 7771 1 1 54 LYS CA C -4.829 -8.391 1.979 1.00 . A A . 282 LYS CA 1 1
8 7772 1 1 54 LYS CB C -5.453 -7.096 2.499 1.00 . A A . 282 LYS CB 1 1
8 7773 1 1 54 LYS CD C -6.023 -5.960 4.645 1.00 . A A . 282 LYS CD 1 1
8 7774 1 1 54 LYS CE C -6.681 -6.081 6.006 1.00 . A A . 282 LYS CE 1 1
8 7775 1 1 54 LYS CG C -6.146 -7.240 3.841 1.00 . A A . 282 LYS CG 1 1
8 7776 1 1 54 LYS H H -3.810 -8.506 3.844 1.00 . A A . 282 LYS H 1 1
8 7777 1 1 54 LYS HA H -5.608 -9.067 1.662 1.00 . A A . 282 LYS HA 1 1
8 7778 1 1 54 LYS HB2 H -4.677 -6.352 2.599 1.00 . A A . 282 LYS HB2 1 1
8 7779 1 1 54 LYS HB3 H -6.180 -6.747 1.780 1.00 . A A . 282 LYS HB3 1 1
8 7780 1 1 54 LYS HD2 H -4.975 -5.743 4.783 1.00 . A A . 282 LYS HD2 1 1
8 7781 1 1 54 LYS HD3 H -6.490 -5.154 4.097 1.00 . A A . 282 LYS HD3 1 1
8 7782 1 1 54 LYS HE2 H -7.746 -6.186 5.870 1.00 . A A . 282 LYS HE2 1 1
8 7783 1 1 54 LYS HE3 H -6.293 -6.960 6.502 1.00 . A A . 282 LYS HE3 1 1
8 7784 1 1 54 LYS HG2 H -7.191 -7.457 3.681 1.00 . A A . 282 LYS HG2 1 1
8 7785 1 1 54 LYS HG3 H -5.686 -8.047 4.391 1.00 . A A . 282 LYS HG3 1 1
8 7786 1 1 54 LYS HZ1 H -6.805 -4.029 6.407 1.00 . A A . 282 LYS HZ1 1 1
8 7787 1 1 54 LYS HZ2 H -5.396 -4.762 6.985 1.00 . A A . 282 LYS HZ2 1 1
8 7788 1 1 54 LYS HZ3 H -6.861 -5.007 7.789 1.00 . A A . 282 LYS HZ3 1 1
8 7789 1 1 54 LYS N N -4.055 -9.033 3.047 1.00 . A A . 282 LYS N 1 1
8 7790 1 1 54 LYS NZ N -6.417 -4.889 6.856 1.00 . A A . 282 LYS NZ 1 1
8 7791 1 1 54 LYS O O -2.809 -7.597 0.995 1.00 . A A . 282 LYS O 1 1
8 7792 1 1 55 ARG C C -4.346 -6.925 -2.507 1.00 . A A . 283 ARG C 1 1
8 7793 1 1 55 ARG CA C -3.597 -7.899 -1.604 1.00 . A A . 283 ARG CA 1 1
8 7794 1 1 55 ARG CB C -3.175 -9.126 -2.398 1.00 . A A . 283 ARG CB 1 1
8 7795 1 1 55 ARG CD C -1.357 -10.846 -2.533 1.00 . A A . 283 ARG CD 1 1
8 7796 1 1 55 ARG CG C -2.252 -10.042 -1.616 1.00 . A A . 283 ARG CG 1 1
8 7797 1 1 55 ARG CZ C 0.249 -12.672 -2.035 1.00 . A A . 283 ARG CZ 1 1
8 7798 1 1 55 ARG H H -5.275 -8.681 -0.555 1.00 . A A . 283 ARG H 1 1
8 7799 1 1 55 ARG HA H -2.701 -7.411 -1.247 1.00 . A A . 283 ARG HA 1 1
8 7800 1 1 55 ARG HB2 H -4.057 -9.677 -2.677 1.00 . A A . 283 ARG HB2 1 1
8 7801 1 1 55 ARG HB3 H -2.658 -8.805 -3.293 1.00 . A A . 283 ARG HB3 1 1
8 7802 1 1 55 ARG HD2 H -1.943 -11.618 -3.008 1.00 . A A . 283 ARG HD2 1 1
8 7803 1 1 55 ARG HD3 H -0.956 -10.178 -3.281 1.00 . A A . 283 ARG HD3 1 1
8 7804 1 1 55 ARG HE H 0.144 -10.929 -1.062 1.00 . A A . 283 ARG HE 1 1
8 7805 1 1 55 ARG HG2 H -1.635 -9.444 -0.961 1.00 . A A . 283 ARG HG2 1 1
8 7806 1 1 55 ARG HG3 H -2.851 -10.722 -1.028 1.00 . A A . 283 ARG HG3 1 1
8 7807 1 1 55 ARG HH11 H -0.968 -13.091 -3.609 1.00 . A A . 283 ARG HH11 1 1
8 7808 1 1 55 ARG HH12 H 0.168 -14.340 -3.182 1.00 . A A . 283 ARG HH12 1 1
8 7809 1 1 55 ARG HH21 H 1.599 -12.531 -0.536 1.00 . A A . 283 ARG HH21 1 1
8 7810 1 1 55 ARG HH22 H 1.640 -14.022 -1.433 1.00 . A A . 283 ARG HH22 1 1
8 7811 1 1 55 ARG N N -4.390 -8.270 -0.432 1.00 . A A . 283 ARG N 1 1
8 7812 1 1 55 ARG NE N -0.253 -11.462 -1.797 1.00 . A A . 283 ARG NE 1 1
8 7813 1 1 55 ARG NH1 N -0.219 -13.427 -3.020 1.00 . A A . 283 ARG NH1 1 1
8 7814 1 1 55 ARG NH2 N 1.241 -13.113 -1.277 1.00 . A A . 283 ARG NH2 1 1
8 7815 1 1 55 ARG O O -5.502 -7.145 -2.867 1.00 . A A . 283 ARG O 1 1
8 7816 1 1 56 GLY C C -3.094 -3.977 -4.337 1.00 . A A . 284 GLY C 1 1
8 7817 1 1 56 GLY CA C -4.203 -4.816 -3.713 1.00 . A A . 284 GLY CA 1 1
8 7818 1 1 56 GLY H H -2.753 -5.738 -2.487 1.00 . A A . 284 GLY H 1 1
8 7819 1 1 56 GLY HA2 H -4.799 -5.272 -4.497 1.00 . A A . 284 GLY HA2 1 1
8 7820 1 1 56 GLY HA3 H -4.837 -4.167 -3.112 1.00 . A A . 284 GLY HA3 1 1
8 7821 1 1 56 GLY N N -3.658 -5.848 -2.851 1.00 . A A . 284 GLY N 1 1
8 7822 1 1 56 GLY O O -1.931 -4.326 -4.212 1.00 . A A . 284 GLY O 1 1
8 7823 1 1 57 HIS C C -2.890 -0.523 -5.553 1.00 . A A . 285 HIS C 1 1
8 7824 1 1 57 HIS CA C -2.407 -1.975 -5.561 1.00 . A A . 285 HIS CA 1 1
8 7825 1 1 57 HIS CB C -1.986 -2.394 -6.982 1.00 . A A . 285 HIS CB 1 1
8 7826 1 1 57 HIS CD2 C -4.139 -3.273 -8.132 1.00 . A A . 285 HIS CD2 1 1
8 7827 1 1 57 HIS CE1 C -4.268 -1.804 -9.752 1.00 . A A . 285 HIS CE1 1 1
8 7828 1 1 57 HIS CG C -3.097 -2.425 -7.992 1.00 . A A . 285 HIS CG 1 1
8 7829 1 1 57 HIS H H -4.380 -2.667 -5.143 1.00 . A A . 285 HIS H 1 1
8 7830 1 1 57 HIS HA H -1.544 -2.045 -4.914 1.00 . A A . 285 HIS HA 1 1
8 7831 1 1 57 HIS HB2 H -1.241 -1.699 -7.341 1.00 . A A . 285 HIS HB2 1 1
8 7832 1 1 57 HIS HB3 H -1.550 -3.381 -6.939 1.00 . A A . 285 HIS HB3 1 1
8 7833 1 1 57 HIS HD1 H -2.582 -0.770 -9.214 1.00 . A A . 285 HIS HD1 1 1
8 7834 1 1 57 HIS HD2 H -4.369 -4.118 -7.498 1.00 . A A . 285 HIS HD2 1 1
8 7835 1 1 57 HIS HE1 H -4.605 -1.262 -10.623 1.00 . A A . 285 HIS HE1 1 1
8 7836 1 1 57 HIS HE2 H -5.707 -3.254 -9.531 1.00 . A A . 285 HIS HE2 1 1
8 7837 1 1 57 HIS N N -3.433 -2.877 -5.010 1.00 . A A . 285 HIS N 1 1
8 7838 1 1 57 HIS ND1 N -3.207 -1.515 -9.025 1.00 . A A . 285 HIS ND1 1 1
8 7839 1 1 57 HIS NE2 N -4.849 -2.866 -9.231 1.00 . A A . 285 HIS NE2 1 1
8 7840 1 1 57 HIS O O -4.052 -0.255 -5.855 1.00 . A A . 285 HIS O 1 1
8 7841 1 1 58 PHE C C -1.088 2.726 -5.172 1.00 . A A . 286 PHE C 1 1
8 7842 1 1 58 PHE CA C -2.331 1.829 -5.054 1.00 . A A . 286 PHE CA 1 1
8 7843 1 1 58 PHE CB C -2.995 2.066 -3.696 1.00 . A A . 286 PHE CB 1 1
8 7844 1 1 58 PHE CD1 C -5.376 2.593 -4.299 1.00 . A A . 286 PHE CD1 1 1
8 7845 1 1 58 PHE CD2 C -4.936 0.664 -2.978 1.00 . A A . 286 PHE CD2 1 1
8 7846 1 1 58 PHE CE1 C -6.731 2.320 -4.262 1.00 . A A . 286 PHE CE1 1 1
8 7847 1 1 58 PHE CE2 C -6.290 0.385 -2.932 1.00 . A A . 286 PHE CE2 1 1
8 7848 1 1 58 PHE CG C -4.468 1.766 -3.659 1.00 . A A . 286 PHE CG 1 1
8 7849 1 1 58 PHE CZ C -7.188 1.213 -3.577 1.00 . A A . 286 PHE CZ 1 1
8 7850 1 1 58 PHE H H -1.049 0.132 -5.079 1.00 . A A . 286 PHE H 1 1
8 7851 1 1 58 PHE HA H -3.026 2.092 -5.837 1.00 . A A . 286 PHE HA 1 1
8 7852 1 1 58 PHE HB2 H -2.516 1.438 -2.960 1.00 . A A . 286 PHE HB2 1 1
8 7853 1 1 58 PHE HB3 H -2.859 3.101 -3.416 1.00 . A A . 286 PHE HB3 1 1
8 7854 1 1 58 PHE HD1 H -5.018 3.460 -4.834 1.00 . A A . 286 PHE HD1 1 1
8 7855 1 1 58 PHE HD2 H -4.226 0.016 -2.483 1.00 . A A . 286 PHE HD2 1 1
8 7856 1 1 58 PHE HE1 H -7.429 2.971 -4.768 1.00 . A A . 286 PHE HE1 1 1
8 7857 1 1 58 PHE HE2 H -6.648 -0.482 -2.388 1.00 . A A . 286 PHE HE2 1 1
8 7858 1 1 58 PHE HZ H -8.250 0.992 -3.547 1.00 . A A . 286 PHE HZ 1 1
8 7859 1 1 58 PHE N N -1.986 0.407 -5.211 1.00 . A A . 286 PHE N 1 1
8 7860 1 1 58 PHE O O 0.044 2.236 -5.147 1.00 . A A . 286 PHE O 1 1
8 7861 1 1 59 PRO C C 0.263 5.643 -4.134 1.00 . A A . 287 PRO C 1 1
8 7862 1 1 59 PRO CA C -0.212 5.031 -5.457 1.00 . A A . 287 PRO CA 1 1
8 7863 1 1 59 PRO CB C -0.873 6.101 -6.335 1.00 . A A . 287 PRO CB 1 1
8 7864 1 1 59 PRO CD C -2.582 4.763 -5.254 1.00 . A A . 287 PRO CD 1 1
8 7865 1 1 59 PRO CG C -2.359 5.906 -6.206 1.00 . A A . 287 PRO CG 1 1
8 7866 1 1 59 PRO HA H 0.628 4.600 -5.980 1.00 . A A . 287 PRO HA 1 1
8 7867 1 1 59 PRO HB2 H -0.579 7.080 -5.986 1.00 . A A . 287 PRO HB2 1 1
8 7868 1 1 59 PRO HB3 H -0.552 5.974 -7.357 1.00 . A A . 287 PRO HB3 1 1
8 7869 1 1 59 PRO HD2 H -2.809 5.138 -4.255 1.00 . A A . 287 PRO HD2 1 1
8 7870 1 1 59 PRO HD3 H -3.376 4.122 -5.609 1.00 . A A . 287 PRO HD3 1 1
8 7871 1 1 59 PRO HG2 H -2.811 6.806 -5.816 1.00 . A A . 287 PRO HG2 1 1
8 7872 1 1 59 PRO HG3 H -2.779 5.671 -7.173 1.00 . A A . 287 PRO HG3 1 1
8 7873 1 1 59 PRO N N -1.289 4.065 -5.278 1.00 . A A . 287 PRO N 1 1
8 7874 1 1 59 PRO O O -0.391 5.487 -3.091 1.00 . A A . 287 PRO O 1 1
8 7875 1 1 60 PHE C C 1.465 8.260 -2.602 1.00 . A A . 288 PHE C 1 1
8 7876 1 1 60 PHE CA C 2.019 6.893 -2.979 1.00 . A A . 288 PHE CA 1 1
8 7877 1 1 60 PHE CB C 3.539 6.984 -3.123 1.00 . A A . 288 PHE CB 1 1
8 7878 1 1 60 PHE CD1 C 3.922 7.714 -5.460 1.00 . A A . 288 PHE CD1 1 1
8 7879 1 1 60 PHE CD2 C 4.483 9.239 -3.729 1.00 . A A . 288 PHE CD2 1 1
8 7880 1 1 60 PHE CE1 C 4.329 8.627 -6.413 1.00 . A A . 288 PHE CE1 1 1
8 7881 1 1 60 PHE CE2 C 4.895 10.163 -4.671 1.00 . A A . 288 PHE CE2 1 1
8 7882 1 1 60 PHE CG C 3.992 8.005 -4.123 1.00 . A A . 288 PHE CG 1 1
8 7883 1 1 60 PHE CZ C 4.818 9.857 -6.015 1.00 . A A . 288 PHE CZ 1 1
8 7884 1 1 60 PHE H H 1.818 6.517 -5.059 1.00 . A A . 288 PHE H 1 1
8 7885 1 1 60 PHE HA H 1.799 6.208 -2.184 1.00 . A A . 288 PHE HA 1 1
8 7886 1 1 60 PHE HB2 H 3.971 7.235 -2.167 1.00 . A A . 288 PHE HB2 1 1
8 7887 1 1 60 PHE HB3 H 3.913 6.022 -3.438 1.00 . A A . 288 PHE HB3 1 1
8 7888 1 1 60 PHE HD1 H 3.540 6.751 -5.754 1.00 . A A . 288 PHE HD1 1 1
8 7889 1 1 60 PHE HD2 H 4.541 9.477 -2.677 1.00 . A A . 288 PHE HD2 1 1
8 7890 1 1 60 PHE HE1 H 4.268 8.381 -7.462 1.00 . A A . 288 PHE HE1 1 1
8 7891 1 1 60 PHE HE2 H 5.276 11.123 -4.356 1.00 . A A . 288 PHE HE2 1 1
8 7892 1 1 60 PHE HZ H 5.140 10.576 -6.754 1.00 . A A . 288 PHE HZ 1 1
8 7893 1 1 60 PHE N N 1.392 6.353 -4.187 1.00 . A A . 288 PHE N 1 1
8 7894 1 1 60 PHE O O 1.712 8.743 -1.497 1.00 . A A . 288 PHE O 1 1
8 7895 1 1 61 THR C C -0.583 10.288 -1.943 1.00 . A A . 289 THR C 1 1
8 7896 1 1 61 THR CA C 0.147 10.199 -3.289 1.00 . A A . 289 THR CA 1 1
8 7897 1 1 61 THR CB C -0.810 10.595 -4.436 1.00 . A A . 289 THR CB 1 1
8 7898 1 1 61 THR CG2 C -1.876 9.529 -4.647 1.00 . A A . 289 THR CG2 1 1
8 7899 1 1 61 THR H H 0.561 8.430 -4.377 1.00 . A A . 289 THR H 1 1
8 7900 1 1 61 THR HA H 0.966 10.905 -3.279 1.00 . A A . 289 THR HA 1 1
8 7901 1 1 61 THR HB H -0.232 10.680 -5.346 1.00 . A A . 289 THR HB 1 1
8 7902 1 1 61 THR HG1 H -0.782 12.460 -3.769 1.00 . A A . 289 THR HG1 1 1
8 7903 1 1 61 THR HG21 H -1.396 8.582 -4.860 1.00 . A A . 289 THR HG21 1 1
8 7904 1 1 61 THR HG22 H -2.506 9.809 -5.476 1.00 . A A . 289 THR HG22 1 1
8 7905 1 1 61 THR HG23 H -2.475 9.436 -3.753 1.00 . A A . 289 THR HG23 1 1
8 7906 1 1 61 THR N N 0.716 8.873 -3.514 1.00 . A A . 289 THR N 1 1
8 7907 1 1 61 THR O O -0.572 11.332 -1.291 1.00 . A A . 289 THR O 1 1
8 7908 1 1 61 THR OG1 O -1.431 11.858 -4.164 1.00 . A A . 289 THR OG1 1 1
8 7909 1 1 62 HIS C C -1.382 8.024 0.645 1.00 . A A . 290 HIS C 1 1
8 7910 1 1 62 HIS CA C -1.872 9.174 -0.225 1.00 . A A . 290 HIS CA 1 1
8 7911 1 1 62 HIS CB C -3.403 9.197 -0.379 1.00 . A A . 290 HIS CB 1 1
8 7912 1 1 62 HIS CD2 C -3.873 6.912 -1.555 1.00 . A A . 290 HIS CD2 1 1
8 7913 1 1 62 HIS CE1 C -5.375 7.623 -2.980 1.00 . A A . 290 HIS CE1 1 1
8 7914 1 1 62 HIS CG C -4.008 8.247 -1.373 1.00 . A A . 290 HIS CG 1 1
8 7915 1 1 62 HIS H H -1.203 8.391 -2.073 1.00 . A A . 290 HIS H 1 1
8 7916 1 1 62 HIS HA H -1.581 10.084 0.284 1.00 . A A . 290 HIS HA 1 1
8 7917 1 1 62 HIS HB2 H -3.853 8.992 0.577 1.00 . A A . 290 HIS HB2 1 1
8 7918 1 1 62 HIS HB3 H -3.686 10.188 -0.688 1.00 . A A . 290 HIS HB3 1 1
8 7919 1 1 62 HIS HD1 H -5.257 9.589 -2.422 1.00 . A A . 290 HIS HD1 1 1
8 7920 1 1 62 HIS HD2 H -3.203 6.256 -1.016 1.00 . A A . 290 HIS HD2 1 1
8 7921 1 1 62 HIS HE1 H -6.136 7.643 -3.746 1.00 . A A . 290 HIS HE1 1 1
8 7922 1 1 62 HIS HE2 H -5.025 5.630 -2.758 1.00 . A A . 290 HIS HE2 1 1
8 7923 1 1 62 HIS N N -1.203 9.194 -1.516 1.00 . A A . 290 HIS N 1 1
8 7924 1 1 62 HIS ND1 N -4.951 8.657 -2.288 1.00 . A A . 290 HIS ND1 1 1
8 7925 1 1 62 HIS NE2 N -4.738 6.547 -2.562 1.00 . A A . 290 HIS NE2 1 1
8 7926 1 1 62 HIS O O -2.150 7.161 1.073 1.00 . A A . 290 HIS O 1 1
8 7927 1 1 63 VAL C C 1.890 7.816 2.290 1.00 . A A . 291 VAL C 1 1
8 7928 1 1 63 VAL CA C 0.585 7.174 1.854 1.00 . A A . 291 VAL CA 1 1
8 7929 1 1 63 VAL CB C 0.919 5.744 1.360 1.00 . A A . 291 VAL CB 1 1
8 7930 1 1 63 VAL CG1 C -0.254 4.817 1.484 1.00 . A A . 291 VAL CG1 1 1
8 7931 1 1 63 VAL CG2 C 1.412 5.769 -0.067 1.00 . A A . 291 VAL CG2 1 1
8 7932 1 1 63 VAL H H 0.496 8.629 0.329 1.00 . A A . 291 VAL H 1 1
8 7933 1 1 63 VAL HA H -0.071 7.097 2.711 1.00 . A A . 291 VAL HA 1 1
8 7934 1 1 63 VAL HB H 1.706 5.351 1.973 1.00 . A A . 291 VAL HB 1 1
8 7935 1 1 63 VAL HG11 H 0.089 3.793 1.476 1.00 . A A . 291 VAL HG11 1 1
8 7936 1 1 63 VAL HG12 H -0.897 4.979 0.654 1.00 . A A . 291 VAL HG12 1 1
8 7937 1 1 63 VAL HG13 H -0.783 5.017 2.403 1.00 . A A . 291 VAL HG13 1 1
8 7938 1 1 63 VAL HG21 H 2.280 6.408 -0.132 1.00 . A A . 291 VAL HG21 1 1
8 7939 1 1 63 VAL HG22 H 0.634 6.151 -0.712 1.00 . A A . 291 VAL HG22 1 1
8 7940 1 1 63 VAL HG23 H 1.678 4.769 -0.376 1.00 . A A . 291 VAL HG23 1 1
8 7941 1 1 63 VAL N N -0.069 8.021 0.862 1.00 . A A . 291 VAL N 1 1
8 7942 1 1 63 VAL O O 2.332 8.810 1.718 1.00 . A A . 291 VAL O 1 1
8 7943 1 1 64 ARG C C 4.602 6.331 3.908 1.00 . A A . 292 ARG C 1 1
8 7944 1 1 64 ARG CA C 3.806 7.609 3.770 1.00 . A A . 292 ARG CA 1 1
8 7945 1 1 64 ARG CB C 3.745 8.330 5.121 1.00 . A A . 292 ARG CB 1 1
8 7946 1 1 64 ARG CD C 3.500 10.615 4.109 1.00 . A A . 292 ARG CD 1 1
8 7947 1 1 64 ARG CG C 2.935 9.614 5.100 1.00 . A A . 292 ARG CG 1 1
8 7948 1 1 64 ARG CZ C 5.621 11.790 3.658 1.00 . A A . 292 ARG CZ 1 1
8 7949 1 1 64 ARG H H 2.008 6.510 3.771 1.00 . A A . 292 ARG H 1 1
8 7950 1 1 64 ARG HA H 4.267 8.245 3.035 1.00 . A A . 292 ARG HA 1 1
8 7951 1 1 64 ARG HB2 H 3.301 7.665 5.845 1.00 . A A . 292 ARG HB2 1 1
8 7952 1 1 64 ARG HB3 H 4.751 8.569 5.436 1.00 . A A . 292 ARG HB3 1 1
8 7953 1 1 64 ARG HD2 H 3.504 10.163 3.128 1.00 . A A . 292 ARG HD2 1 1
8 7954 1 1 64 ARG HD3 H 2.863 11.488 4.098 1.00 . A A . 292 ARG HD3 1 1
8 7955 1 1 64 ARG HE H 5.229 10.717 5.306 1.00 . A A . 292 ARG HE 1 1
8 7956 1 1 64 ARG HG2 H 1.918 9.380 4.820 1.00 . A A . 292 ARG HG2 1 1
8 7957 1 1 64 ARG HG3 H 2.947 10.051 6.088 1.00 . A A . 292 ARG HG3 1 1
8 7958 1 1 64 ARG HH11 H 4.225 11.972 2.192 1.00 . A A . 292 ARG HH11 1 1
8 7959 1 1 64 ARG HH12 H 5.724 12.807 1.900 1.00 . A A . 292 ARG HH12 1 1
8 7960 1 1 64 ARG HH21 H 7.215 11.790 4.919 1.00 . A A . 292 ARG HH21 1 1
8 7961 1 1 64 ARG HH22 H 7.425 12.696 3.451 1.00 . A A . 292 ARG HH22 1 1
8 7962 1 1 64 ARG N N 2.478 7.242 3.314 1.00 . A A . 292 ARG N 1 1
8 7963 1 1 64 ARG NE N 4.861 11.026 4.444 1.00 . A A . 292 ARG NE 1 1
8 7964 1 1 64 ARG NH1 N 5.154 12.222 2.491 1.00 . A A . 292 ARG NH1 1 1
8 7965 1 1 64 ARG NH2 N 6.850 12.118 4.037 1.00 . A A . 292 ARG NH2 1 1
8 7966 1 1 64 ARG O O 4.365 5.548 4.818 1.00 . A A . 292 ARG O 1 1
8 7967 1 1 65 LEU C C 7.445 4.750 3.774 1.00 . A A . 293 LEU C 1 1
8 7968 1 1 65 LEU CA C 6.160 4.797 2.972 1.00 . A A . 293 LEU CA 1 1
8 7969 1 1 65 LEU CB C 6.404 4.277 1.544 1.00 . A A . 293 LEU CB 1 1
8 7970 1 1 65 LEU CD1 C 4.673 5.569 0.235 1.00 . A A . 293 LEU CD1 1 1
8 7971 1 1 65 LEU CD2 C 7.007 6.441 0.355 1.00 . A A . 293 LEU CD2 1 1
8 7972 1 1 65 LEU CG C 6.136 5.197 0.340 1.00 . A A . 293 LEU CG 1 1
8 7973 1 1 65 LEU H H 5.833 6.805 2.409 1.00 . A A . 293 LEU H 1 1
8 7974 1 1 65 LEU HA H 5.468 4.120 3.444 1.00 . A A . 293 LEU HA 1 1
8 7975 1 1 65 LEU HB2 H 7.431 3.969 1.483 1.00 . A A . 293 LEU HB2 1 1
8 7976 1 1 65 LEU HB3 H 5.778 3.401 1.429 1.00 . A A . 293 LEU HB3 1 1
8 7977 1 1 65 LEU HD11 H 4.091 4.681 0.035 1.00 . A A . 293 LEU HD11 1 1
8 7978 1 1 65 LEU HD12 H 4.538 6.276 -0.568 1.00 . A A . 293 LEU HD12 1 1
8 7979 1 1 65 LEU HD13 H 4.345 6.012 1.165 1.00 . A A . 293 LEU HD13 1 1
8 7980 1 1 65 LEU HD21 H 6.744 7.057 1.203 1.00 . A A . 293 LEU HD21 1 1
8 7981 1 1 65 LEU HD22 H 6.843 6.992 -0.561 1.00 . A A . 293 LEU HD22 1 1
8 7982 1 1 65 LEU HD23 H 8.045 6.154 0.423 1.00 . A A . 293 LEU HD23 1 1
8 7983 1 1 65 LEU HG H 6.382 4.644 -0.553 1.00 . A A . 293 LEU HG 1 1
8 7984 1 1 65 LEU N N 5.539 6.097 3.020 1.00 . A A . 293 LEU N 1 1
8 7985 1 1 65 LEU O O 8.343 5.578 3.604 1.00 . A A . 293 LEU O 1 1
8 7986 1 1 66 LEU C C 9.592 2.690 4.412 1.00 . A A . 294 LEU C 1 1
8 7987 1 1 66 LEU CA C 8.694 3.438 5.384 1.00 . A A . 294 LEU CA 1 1
8 7988 1 1 66 LEU CB C 8.342 2.534 6.577 1.00 . A A . 294 LEU CB 1 1
8 7989 1 1 66 LEU CD1 C 6.934 2.027 8.593 1.00 . A A . 294 LEU CD1 1 1
8 7990 1 1 66 LEU CD2 C 7.086 4.360 7.739 1.00 . A A . 294 LEU CD2 1 1
8 7991 1 1 66 LEU CG C 7.076 2.899 7.359 1.00 . A A . 294 LEU CG 1 1
8 7992 1 1 66 LEU H H 6.697 3.232 4.821 1.00 . A A . 294 LEU H 1 1
8 7993 1 1 66 LEU HA H 9.175 4.342 5.720 1.00 . A A . 294 LEU HA 1 1
8 7994 1 1 66 LEU HB2 H 8.216 1.535 6.207 1.00 . A A . 294 LEU HB2 1 1
8 7995 1 1 66 LEU HB3 H 9.160 2.540 7.259 1.00 . A A . 294 LEU HB3 1 1
8 7996 1 1 66 LEU HD11 H 6.038 2.305 9.127 1.00 . A A . 294 LEU HD11 1 1
8 7997 1 1 66 LEU HD12 H 7.793 2.165 9.231 1.00 . A A . 294 LEU HD12 1 1
8 7998 1 1 66 LEU HD13 H 6.868 0.991 8.295 1.00 . A A . 294 LEU HD13 1 1
8 7999 1 1 66 LEU HD21 H 7.120 4.942 6.838 1.00 . A A . 294 LEU HD21 1 1
8 8000 1 1 66 LEU HD22 H 7.956 4.574 8.343 1.00 . A A . 294 LEU HD22 1 1
8 8001 1 1 66 LEU HD23 H 6.191 4.598 8.291 1.00 . A A . 294 LEU HD23 1 1
8 8002 1 1 66 LEU HG H 6.214 2.725 6.730 1.00 . A A . 294 LEU HG 1 1
8 8003 1 1 66 LEU N N 7.498 3.772 4.658 1.00 . A A . 294 LEU N 1 1
8 8004 1 1 66 LEU O O 9.202 1.654 3.862 1.00 . A A . 294 LEU O 1 1
8 8005 1 1 67 ASP C C 12.217 1.418 3.316 1.00 . A A . 295 ASP C 1 1
8 8006 1 1 67 ASP CA C 11.601 2.785 3.099 1.00 . A A . 295 ASP CA 1 1
8 8007 1 1 67 ASP CB C 12.687 3.824 2.819 1.00 . A A . 295 ASP CB 1 1
8 8008 1 1 67 ASP CG C 13.487 3.504 1.574 1.00 . A A . 295 ASP CG 1 1
8 8009 1 1 67 ASP H H 11.144 3.842 4.842 1.00 . A A . 295 ASP H 1 1
8 8010 1 1 67 ASP HA H 10.951 2.727 2.240 1.00 . A A . 295 ASP HA 1 1
8 8011 1 1 67 ASP HB2 H 12.225 4.791 2.687 1.00 . A A . 295 ASP HB2 1 1
8 8012 1 1 67 ASP HB3 H 13.363 3.864 3.662 1.00 . A A . 295 ASP HB3 1 1
8 8013 1 1 67 ASP N N 10.792 3.193 4.221 1.00 . A A . 295 ASP N 1 1
8 8014 1 1 67 ASP O O 12.548 1.022 4.436 1.00 . A A . 295 ASP O 1 1
8 8015 1 1 67 ASP OD1 O 12.939 3.627 0.461 1.00 . A A . 295 ASP OD1 1 1
8 8016 1 1 67 ASP OD2 O 14.662 3.115 1.705 1.00 . A A . 295 ASP OD2 1 1
8 8017 1 1 68 GLN C C 14.385 -0.710 2.379 1.00 . A A . 296 GLN C 1 1
8 8018 1 1 68 GLN CA C 12.875 -0.644 2.178 1.00 . A A . 296 GLN CA 1 1
8 8019 1 1 68 GLN CB C 12.490 -1.336 0.865 1.00 . A A . 296 GLN CB 1 1
8 8020 1 1 68 GLN CD C 12.473 -1.153 -1.662 1.00 . A A . 296 GLN CD 1 1
8 8021 1 1 68 GLN CG C 12.444 -0.406 -0.340 1.00 . A A . 296 GLN CG 1 1
8 8022 1 1 68 GLN H H 12.149 1.167 1.369 1.00 . A A . 296 GLN H 1 1
8 8023 1 1 68 GLN HA H 12.402 -1.172 2.994 1.00 . A A . 296 GLN HA 1 1
8 8024 1 1 68 GLN HB2 H 13.207 -2.116 0.660 1.00 . A A . 296 GLN HB2 1 1
8 8025 1 1 68 GLN HB3 H 11.514 -1.782 0.982 1.00 . A A . 296 GLN HB3 1 1
8 8026 1 1 68 GLN HE21 H 11.195 0.139 -2.464 1.00 . A A . 296 GLN HE21 1 1
8 8027 1 1 68 GLN HE22 H 11.738 -1.125 -3.507 1.00 . A A . 296 GLN HE22 1 1
8 8028 1 1 68 GLN HG2 H 11.535 0.176 -0.295 1.00 . A A . 296 GLN HG2 1 1
8 8029 1 1 68 GLN HG3 H 13.296 0.256 -0.299 1.00 . A A . 296 GLN HG3 1 1
8 8030 1 1 68 GLN N N 12.376 0.728 2.206 1.00 . A A . 296 GLN N 1 1
8 8031 1 1 68 GLN NE2 N 11.725 -0.664 -2.642 1.00 . A A . 296 GLN NE2 1 1
8 8032 1 1 68 GLN O O 15.023 -1.706 2.041 1.00 . A A . 296 GLN O 1 1
8 8033 1 1 68 GLN OE1 O 13.132 -2.183 -1.791 1.00 . A A . 296 GLN OE1 1 1
8 8034 1 1 69 GLN C C 16.363 -0.452 4.709 1.00 . A A . 297 GLN C 1 1
8 8035 1 1 69 GLN CA C 16.325 0.325 3.399 1.00 . A A . 297 GLN CA 1 1
8 8036 1 1 69 GLN CB C 16.846 1.743 3.628 1.00 . A A . 297 GLN CB 1 1
8 8037 1 1 69 GLN CD C 16.653 3.804 5.069 1.00 . A A . 297 GLN CD 1 1
8 8038 1 1 69 GLN CG C 15.972 2.550 4.572 1.00 . A A . 297 GLN CG 1 1
8 8039 1 1 69 GLN H H 14.450 1.200 2.958 1.00 . A A . 297 GLN H 1 1
8 8040 1 1 69 GLN HA H 16.939 -0.176 2.665 1.00 . A A . 297 GLN HA 1 1
8 8041 1 1 69 GLN HB2 H 17.840 1.688 4.046 1.00 . A A . 297 GLN HB2 1 1
8 8042 1 1 69 GLN HB3 H 16.888 2.258 2.680 1.00 . A A . 297 GLN HB3 1 1
8 8043 1 1 69 GLN HE21 H 17.404 2.802 6.610 1.00 . A A . 297 GLN HE21 1 1
8 8044 1 1 69 GLN HE22 H 17.816 4.482 6.530 1.00 . A A . 297 GLN HE22 1 1
8 8045 1 1 69 GLN HG2 H 15.067 2.829 4.051 1.00 . A A . 297 GLN HG2 1 1
8 8046 1 1 69 GLN HG3 H 15.719 1.933 5.423 1.00 . A A . 297 GLN HG3 1 1
8 8047 1 1 69 GLN N N 14.957 0.360 2.909 1.00 . A A . 297 GLN N 1 1
8 8048 1 1 69 GLN NE2 N 17.362 3.685 6.179 1.00 . A A . 297 GLN NE2 1 1
8 8049 1 1 69 GLN O O 17.369 -1.069 5.064 1.00 . A A . 297 GLN O 1 1
8 8050 1 1 69 GLN OE1 O 16.542 4.870 4.467 1.00 . A A . 297 GLN OE1 1 1
8 8051 1 1 70 ASN C C 13.809 -1.924 6.714 1.00 . A A . 298 ASN C 1 1
8 8052 1 1 70 ASN CA C 15.101 -1.102 6.699 1.00 . A A . 298 ASN CA 1 1
8 8053 1 1 70 ASN CB C 15.076 -0.086 7.849 1.00 . A A . 298 ASN CB 1 1
8 8054 1 1 70 ASN CG C 16.341 0.751 7.953 1.00 . A A . 298 ASN CG 1 1
8 8055 1 1 70 ASN H H 14.469 0.083 5.064 1.00 . A A . 298 ASN H 1 1
8 8056 1 1 70 ASN HA H 15.944 -1.764 6.822 1.00 . A A . 298 ASN HA 1 1
8 8057 1 1 70 ASN HB2 H 14.240 0.584 7.704 1.00 . A A . 298 ASN HB2 1 1
8 8058 1 1 70 ASN HB3 H 14.944 -0.616 8.780 1.00 . A A . 298 ASN HB3 1 1
8 8059 1 1 70 ASN HD21 H 17.465 -0.777 7.367 1.00 . A A . 298 ASN HD21 1 1
8 8060 1 1 70 ASN HD22 H 18.312 0.683 7.724 1.00 . A A . 298 ASN HD22 1 1
8 8061 1 1 70 ASN N N 15.240 -0.417 5.420 1.00 . A A . 298 ASN N 1 1
8 8062 1 1 70 ASN ND2 N 17.486 0.161 7.648 1.00 . A A . 298 ASN ND2 1 1
8 8063 1 1 70 ASN O O 12.959 -1.741 7.587 1.00 . A A . 298 ASN O 1 1
8 8064 1 1 70 ASN OD1 O 16.283 1.929 8.303 1.00 . A A . 298 ASN OD1 1 1
9 8065 1 1 8 GLY C C 10.665 -5.399 -0.563 1.00 . A A . 236 GLY C 1 1
9 8066 1 1 8 GLY CA C 11.980 -6.084 -0.871 1.00 . A A . 236 GLY CA 1 1
9 8067 1 1 8 GLY H H 11.997 -6.316 -2.972 1.00 . A A . 236 GLY H 1 1
9 8068 1 1 8 GLY HA2 H 12.208 -6.778 -0.075 1.00 . A A . 236 GLY HA2 1 1
9 8069 1 1 8 GLY HA3 H 12.759 -5.338 -0.918 1.00 . A A . 236 GLY HA3 1 1
9 8070 1 1 8 GLY N N 11.940 -6.809 -2.125 1.00 . A A . 236 GLY N 1 1
9 8071 1 1 8 GLY O O 10.198 -4.574 -1.347 1.00 . A A . 236 GLY O 1 1
9 8072 1 1 9 PRO C C 8.900 -3.856 1.732 1.00 . A A . 237 PRO C 1 1
9 8073 1 1 9 PRO CA C 8.756 -5.173 0.968 1.00 . A A . 237 PRO CA 1 1
9 8074 1 1 9 PRO CB C 8.162 -6.262 1.874 1.00 . A A . 237 PRO CB 1 1
9 8075 1 1 9 PRO CD C 10.521 -6.688 1.562 1.00 . A A . 237 PRO CD 1 1
9 8076 1 1 9 PRO CG C 9.239 -7.293 2.066 1.00 . A A . 237 PRO CG 1 1
9 8077 1 1 9 PRO HA H 8.112 -5.025 0.113 1.00 . A A . 237 PRO HA 1 1
9 8078 1 1 9 PRO HB2 H 7.873 -5.823 2.818 1.00 . A A . 237 PRO HB2 1 1
9 8079 1 1 9 PRO HB3 H 7.293 -6.690 1.396 1.00 . A A . 237 PRO HB3 1 1
9 8080 1 1 9 PRO HD2 H 11.048 -6.188 2.363 1.00 . A A . 237 PRO HD2 1 1
9 8081 1 1 9 PRO HD3 H 11.146 -7.440 1.103 1.00 . A A . 237 PRO HD3 1 1
9 8082 1 1 9 PRO HG2 H 9.331 -7.534 3.115 1.00 . A A . 237 PRO HG2 1 1
9 8083 1 1 9 PRO HG3 H 8.998 -8.183 1.501 1.00 . A A . 237 PRO HG3 1 1
9 8084 1 1 9 PRO N N 10.041 -5.731 0.572 1.00 . A A . 237 PRO N 1 1
9 8085 1 1 9 PRO O O 9.545 -3.800 2.781 1.00 . A A . 237 PRO O 1 1
9 8086 1 1 10 ILE C C 7.236 -1.338 2.864 1.00 . A A . 238 ILE C 1 1
9 8087 1 1 10 ILE CA C 8.334 -1.478 1.821 1.00 . A A . 238 ILE CA 1 1
9 8088 1 1 10 ILE CB C 8.240 -0.332 0.751 1.00 . A A . 238 ILE CB 1 1
9 8089 1 1 10 ILE CD1 C 5.789 0.465 0.720 1.00 . A A . 238 ILE CD1 1 1
9 8090 1 1 10 ILE CG1 C 7.219 0.774 1.112 1.00 . A A . 238 ILE CG1 1 1
9 8091 1 1 10 ILE CG2 C 7.901 -0.889 -0.621 1.00 . A A . 238 ILE CG2 1 1
9 8092 1 1 10 ILE H H 7.768 -2.934 0.379 1.00 . A A . 238 ILE H 1 1
9 8093 1 1 10 ILE HA H 9.295 -1.392 2.319 1.00 . A A . 238 ILE HA 1 1
9 8094 1 1 10 ILE HB H 9.221 0.116 0.681 1.00 . A A . 238 ILE HB 1 1
9 8095 1 1 10 ILE HD11 H 5.457 -0.422 1.240 1.00 . A A . 238 ILE HD11 1 1
9 8096 1 1 10 ILE HD12 H 5.736 0.297 -0.346 1.00 . A A . 238 ILE HD12 1 1
9 8097 1 1 10 ILE HD13 H 5.153 1.296 0.987 1.00 . A A . 238 ILE HD13 1 1
9 8098 1 1 10 ILE HG12 H 7.231 0.947 2.176 1.00 . A A . 238 ILE HG12 1 1
9 8099 1 1 10 ILE HG13 H 7.504 1.680 0.604 1.00 . A A . 238 ILE HG13 1 1
9 8100 1 1 10 ILE HG21 H 6.916 -1.332 -0.598 1.00 . A A . 238 ILE HG21 1 1
9 8101 1 1 10 ILE HG22 H 8.631 -1.636 -0.900 1.00 . A A . 238 ILE HG22 1 1
9 8102 1 1 10 ILE HG23 H 7.915 -0.086 -1.345 1.00 . A A . 238 ILE HG23 1 1
9 8103 1 1 10 ILE N N 8.283 -2.807 1.202 1.00 . A A . 238 ILE N 1 1
9 8104 1 1 10 ILE O O 6.199 -1.996 2.763 1.00 . A A . 238 ILE O 1 1
9 8105 1 1 11 TYR C C 5.760 1.087 4.503 1.00 . A A . 239 TYR C 1 1
9 8106 1 1 11 TYR CA C 6.411 -0.235 4.837 1.00 . A A . 239 TYR CA 1 1
9 8107 1 1 11 TYR CB C 6.974 -0.185 6.259 1.00 . A A . 239 TYR CB 1 1
9 8108 1 1 11 TYR CD1 C 6.483 -2.526 7.054 1.00 . A A . 239 TYR CD1 1 1
9 8109 1 1 11 TYR CD2 C 8.750 -1.782 7.071 1.00 . A A . 239 TYR CD2 1 1
9 8110 1 1 11 TYR CE1 C 6.874 -3.743 7.567 1.00 . A A . 239 TYR CE1 1 1
9 8111 1 1 11 TYR CE2 C 9.148 -3.002 7.582 1.00 . A A . 239 TYR CE2 1 1
9 8112 1 1 11 TYR CG C 7.412 -1.525 6.799 1.00 . A A . 239 TYR CG 1 1
9 8113 1 1 11 TYR CZ C 8.206 -3.977 7.826 1.00 . A A . 239 TYR CZ 1 1
9 8114 1 1 11 TYR H H 8.317 -0.017 3.935 1.00 . A A . 239 TYR H 1 1
9 8115 1 1 11 TYR HA H 5.676 -1.025 4.766 1.00 . A A . 239 TYR HA 1 1
9 8116 1 1 11 TYR HB2 H 7.832 0.473 6.276 1.00 . A A . 239 TYR HB2 1 1
9 8117 1 1 11 TYR HB3 H 6.215 0.206 6.921 1.00 . A A . 239 TYR HB3 1 1
9 8118 1 1 11 TYR HD1 H 5.434 -2.344 6.844 1.00 . A A . 239 TYR HD1 1 1
9 8119 1 1 11 TYR HD2 H 9.486 -1.015 6.877 1.00 . A A . 239 TYR HD2 1 1
9 8120 1 1 11 TYR HE1 H 6.138 -4.509 7.761 1.00 . A A . 239 TYR HE1 1 1
9 8121 1 1 11 TYR HE2 H 10.192 -3.188 7.786 1.00 . A A . 239 TYR HE2 1 1
9 8122 1 1 11 TYR HH H 9.150 -5.039 9.127 1.00 . A A . 239 TYR HH 1 1
9 8123 1 1 11 TYR N N 7.455 -0.498 3.868 1.00 . A A . 239 TYR N 1 1
9 8124 1 1 11 TYR O O 6.409 2.118 4.522 1.00 . A A . 239 TYR O 1 1
9 8125 1 1 11 TYR OH O 8.596 -5.190 8.346 1.00 . A A . 239 TYR OH 1 1
9 8126 1 1 12 ALA C C 2.673 2.586 4.788 1.00 . A A . 240 ALA C 1 1
9 8127 1 1 12 ALA CA C 3.813 2.299 3.834 1.00 . A A . 240 ALA CA 1 1
9 8128 1 1 12 ALA CB C 3.337 2.227 2.397 1.00 . A A . 240 ALA CB 1 1
9 8129 1 1 12 ALA H H 3.982 0.225 4.210 1.00 . A A . 240 ALA H 1 1
9 8130 1 1 12 ALA HA H 4.534 3.101 3.906 1.00 . A A . 240 ALA HA 1 1
9 8131 1 1 12 ALA HB1 H 4.173 1.944 1.765 1.00 . A A . 240 ALA HB1 1 1
9 8132 1 1 12 ALA HB2 H 2.962 3.193 2.091 1.00 . A A . 240 ALA HB2 1 1
9 8133 1 1 12 ALA HB3 H 2.553 1.489 2.310 1.00 . A A . 240 ALA HB3 1 1
9 8134 1 1 12 ALA N N 4.482 1.073 4.197 1.00 . A A . 240 ALA N 1 1
9 8135 1 1 12 ALA O O 1.705 1.831 4.878 1.00 . A A . 240 ALA O 1 1
9 8136 1 1 13 ARG C C 0.698 4.831 5.892 1.00 . A A . 241 ARG C 1 1
9 8137 1 1 13 ARG CA C 1.865 4.081 6.515 1.00 . A A . 241 ARG CA 1 1
9 8138 1 1 13 ARG CB C 2.601 4.955 7.531 1.00 . A A . 241 ARG CB 1 1
9 8139 1 1 13 ARG CD C 0.730 5.699 9.077 1.00 . A A . 241 ARG CD 1 1
9 8140 1 1 13 ARG CG C 2.025 4.903 8.938 1.00 . A A . 241 ARG CG 1 1
9 8141 1 1 13 ARG CZ C 0.024 7.899 9.950 1.00 . A A . 241 ARG CZ 1 1
9 8142 1 1 13 ARG H H 3.568 4.283 5.302 1.00 . A A . 241 ARG H 1 1
9 8143 1 1 13 ARG HA H 1.500 3.189 7.002 1.00 . A A . 241 ARG HA 1 1
9 8144 1 1 13 ARG HB2 H 3.644 4.636 7.570 1.00 . A A . 241 ARG HB2 1 1
9 8145 1 1 13 ARG HB3 H 2.567 5.980 7.191 1.00 . A A . 241 ARG HB3 1 1
9 8146 1 1 13 ARG HD2 H 0.263 5.772 8.107 1.00 . A A . 241 ARG HD2 1 1
9 8147 1 1 13 ARG HD3 H 0.062 5.184 9.761 1.00 . A A . 241 ARG HD3 1 1
9 8148 1 1 13 ARG HE H 1.925 7.324 9.677 1.00 . A A . 241 ARG HE 1 1
9 8149 1 1 13 ARG HG2 H 1.833 3.876 9.203 1.00 . A A . 241 ARG HG2 1 1
9 8150 1 1 13 ARG HG3 H 2.760 5.320 9.608 1.00 . A A . 241 ARG HG3 1 1
9 8151 1 1 13 ARG HH11 H -1.501 6.676 9.428 1.00 . A A . 241 ARG HH11 1 1
9 8152 1 1 13 ARG HH12 H -1.980 8.205 10.105 1.00 . A A . 241 ARG HH12 1 1
9 8153 1 1 13 ARG HH21 H 1.311 9.350 10.544 1.00 . A A . 241 ARG HH21 1 1
9 8154 1 1 13 ARG HH22 H -0.380 9.735 10.710 1.00 . A A . 241 ARG HH22 1 1
9 8155 1 1 13 ARG N N 2.801 3.693 5.484 1.00 . A A . 241 ARG N 1 1
9 8156 1 1 13 ARG NE N 0.982 7.048 9.584 1.00 . A A . 241 ARG NE 1 1
9 8157 1 1 13 ARG NH1 N -1.253 7.565 9.812 1.00 . A A . 241 ARG NH1 1 1
9 8158 1 1 13 ARG NH2 N 0.342 9.086 10.442 1.00 . A A . 241 ARG NH2 1 1
9 8159 1 1 13 ARG O O 0.819 5.997 5.535 1.00 . A A . 241 ARG O 1 1
9 8160 1 1 14 VAL C C -2.108 5.891 5.882 1.00 . A A . 242 VAL C 1 1
9 8161 1 1 14 VAL CA C -1.581 4.734 5.093 1.00 . A A . 242 VAL CA 1 1
9 8162 1 1 14 VAL CB C -2.730 3.735 4.914 1.00 . A A . 242 VAL CB 1 1
9 8163 1 1 14 VAL CG1 C -3.629 4.173 3.781 1.00 . A A . 242 VAL CG1 1 1
9 8164 1 1 14 VAL CG2 C -2.174 2.372 4.655 1.00 . A A . 242 VAL CG2 1 1
9 8165 1 1 14 VAL H H -0.497 3.260 6.165 1.00 . A A . 242 VAL H 1 1
9 8166 1 1 14 VAL HA H -1.270 5.077 4.119 1.00 . A A . 242 VAL HA 1 1
9 8167 1 1 14 VAL HB H -3.312 3.704 5.823 1.00 . A A . 242 VAL HB 1 1
9 8168 1 1 14 VAL HG11 H -3.071 4.134 2.855 1.00 . A A . 242 VAL HG11 1 1
9 8169 1 1 14 VAL HG12 H -3.970 5.184 3.959 1.00 . A A . 242 VAL HG12 1 1
9 8170 1 1 14 VAL HG13 H -4.481 3.509 3.718 1.00 . A A . 242 VAL HG13 1 1
9 8171 1 1 14 VAL HG21 H -1.175 2.502 4.317 1.00 . A A . 242 VAL HG21 1 1
9 8172 1 1 14 VAL HG22 H -2.759 1.877 3.893 1.00 . A A . 242 VAL HG22 1 1
9 8173 1 1 14 VAL HG23 H -2.183 1.792 5.565 1.00 . A A . 242 VAL HG23 1 1
9 8174 1 1 14 VAL N N -0.429 4.157 5.763 1.00 . A A . 242 VAL N 1 1
9 8175 1 1 14 VAL O O -2.284 5.782 7.087 1.00 . A A . 242 VAL O 1 1
9 8176 1 1 15 ILE C C -4.240 8.521 5.194 1.00 . A A . 243 ILE C 1 1
9 8177 1 1 15 ILE CA C -2.928 8.140 5.862 1.00 . A A . 243 ILE CA 1 1
9 8178 1 1 15 ILE CB C -1.948 9.340 5.877 1.00 . A A . 243 ILE CB 1 1
9 8179 1 1 15 ILE CD1 C -2.466 10.625 3.728 1.00 . A A . 243 ILE CD1 1 1
9 8180 1 1 15 ILE CG1 C -1.491 9.732 4.458 1.00 . A A . 243 ILE CG1 1 1
9 8181 1 1 15 ILE CG2 C -0.745 9.009 6.739 1.00 . A A . 243 ILE CG2 1 1
9 8182 1 1 15 ILE H H -2.113 7.049 4.259 1.00 . A A . 243 ILE H 1 1
9 8183 1 1 15 ILE HA H -3.126 7.849 6.878 1.00 . A A . 243 ILE HA 1 1
9 8184 1 1 15 ILE HB H -2.455 10.179 6.328 1.00 . A A . 243 ILE HB 1 1
9 8185 1 1 15 ILE HD11 H -3.450 10.178 3.776 1.00 . A A . 243 ILE HD11 1 1
9 8186 1 1 15 ILE HD12 H -2.163 10.725 2.696 1.00 . A A . 243 ILE HD12 1 1
9 8187 1 1 15 ILE HD13 H -2.486 11.597 4.195 1.00 . A A . 243 ILE HD13 1 1
9 8188 1 1 15 ILE HG12 H -0.552 10.259 4.523 1.00 . A A . 243 ILE HG12 1 1
9 8189 1 1 15 ILE HG13 H -1.356 8.840 3.864 1.00 . A A . 243 ILE HG13 1 1
9 8190 1 1 15 ILE HG21 H -0.277 8.106 6.372 1.00 . A A . 243 ILE HG21 1 1
9 8191 1 1 15 ILE HG22 H -1.065 8.857 7.761 1.00 . A A . 243 ILE HG22 1 1
9 8192 1 1 15 ILE HG23 H -0.036 9.823 6.700 1.00 . A A . 243 ILE HG23 1 1
9 8193 1 1 15 ILE N N -2.346 6.996 5.210 1.00 . A A . 243 ILE N 1 1
9 8194 1 1 15 ILE O O -4.889 9.490 5.579 1.00 . A A . 243 ILE O 1 1
9 8195 1 1 16 GLN C C -5.991 6.953 2.340 1.00 . A A . 244 GLN C 1 1
9 8196 1 1 16 GLN CA C -5.766 8.054 3.358 1.00 . A A . 244 GLN CA 1 1
9 8197 1 1 16 GLN CB C -5.533 9.376 2.629 1.00 . A A . 244 GLN CB 1 1
9 8198 1 1 16 GLN CD C -6.510 11.163 1.119 1.00 . A A . 244 GLN CD 1 1
9 8199 1 1 16 GLN CG C -6.699 9.795 1.746 1.00 . A A . 244 GLN CG 1 1
9 8200 1 1 16 GLN H H -4.152 6.883 4.049 1.00 . A A . 244 GLN H 1 1
9 8201 1 1 16 GLN HA H -6.639 8.142 3.989 1.00 . A A . 244 GLN HA 1 1
9 8202 1 1 16 GLN HB2 H -5.363 10.153 3.359 1.00 . A A . 244 GLN HB2 1 1
9 8203 1 1 16 GLN HB3 H -4.652 9.274 2.008 1.00 . A A . 244 GLN HB3 1 1
9 8204 1 1 16 GLN HE21 H -5.470 11.784 2.690 1.00 . A A . 244 GLN HE21 1 1
9 8205 1 1 16 GLN HE22 H -5.701 12.952 1.432 1.00 . A A . 244 GLN HE22 1 1
9 8206 1 1 16 GLN HG2 H -6.812 9.069 0.956 1.00 . A A . 244 GLN HG2 1 1
9 8207 1 1 16 GLN HG3 H -7.597 9.814 2.345 1.00 . A A . 244 GLN HG3 1 1
9 8208 1 1 16 GLN N N -4.625 7.731 4.198 1.00 . A A . 244 GLN N 1 1
9 8209 1 1 16 GLN NE2 N -5.821 12.052 1.816 1.00 . A A . 244 GLN NE2 1 1
9 8210 1 1 16 GLN O O -5.330 6.914 1.299 1.00 . A A . 244 GLN O 1 1
9 8211 1 1 16 GLN OE1 O -6.995 11.424 0.019 1.00 . A A . 244 GLN OE1 1 1
9 8212 1 1 17 LYS C C -8.688 4.614 1.837 1.00 . A A . 245 LYS C 1 1
9 8213 1 1 17 LYS CA C -7.220 4.993 1.701 1.00 . A A . 245 LYS CA 1 1
9 8214 1 1 17 LYS CB C -6.319 3.765 1.859 1.00 . A A . 245 LYS CB 1 1
9 8215 1 1 17 LYS CD C -4.444 3.739 0.154 1.00 . A A . 245 LYS CD 1 1
9 8216 1 1 17 LYS CE C -3.408 2.633 -0.049 1.00 . A A . 245 LYS CE 1 1
9 8217 1 1 17 LYS CG C -5.822 3.189 0.532 1.00 . A A . 245 LYS CG 1 1
9 8218 1 1 17 LYS H H -7.319 6.055 3.523 1.00 . A A . 245 LYS H 1 1
9 8219 1 1 17 LYS HA H -7.073 5.405 0.717 1.00 . A A . 245 LYS HA 1 1
9 8220 1 1 17 LYS HB2 H -5.460 4.038 2.451 1.00 . A A . 245 LYS HB2 1 1
9 8221 1 1 17 LYS HB3 H -6.872 2.994 2.376 1.00 . A A . 245 LYS HB3 1 1
9 8222 1 1 17 LYS HD2 H -4.535 4.298 -0.766 1.00 . A A . 245 LYS HD2 1 1
9 8223 1 1 17 LYS HD3 H -4.104 4.396 0.941 1.00 . A A . 245 LYS HD3 1 1
9 8224 1 1 17 LYS HE2 H -3.852 1.854 -0.649 1.00 . A A . 245 LYS HE2 1 1
9 8225 1 1 17 LYS HE3 H -2.551 3.030 -0.575 1.00 . A A . 245 LYS HE3 1 1
9 8226 1 1 17 LYS HG2 H -5.772 2.111 0.606 1.00 . A A . 245 LYS HG2 1 1
9 8227 1 1 17 LYS HG3 H -6.526 3.459 -0.242 1.00 . A A . 245 LYS HG3 1 1
9 8228 1 1 17 LYS HZ1 H -2.471 2.778 1.811 1.00 . A A . 245 LYS HZ1 1 1
9 8229 1 1 17 LYS HZ2 H -2.282 1.274 1.058 1.00 . A A . 245 LYS HZ2 1 1
9 8230 1 1 17 LYS HZ3 H -3.759 1.682 1.772 1.00 . A A . 245 LYS HZ3 1 1
9 8231 1 1 17 LYS N N -6.876 6.030 2.649 1.00 . A A . 245 LYS N 1 1
9 8232 1 1 17 LYS NZ N -2.948 2.050 1.238 1.00 . A A . 245 LYS NZ 1 1
9 8233 1 1 17 LYS O O -9.355 4.967 2.814 1.00 . A A . 245 LYS O 1 1
9 8234 1 1 18 ARG C C -10.709 2.114 1.316 1.00 . A A . 246 ARG C 1 1
9 8235 1 1 18 ARG CA C -10.557 3.512 0.717 1.00 . A A . 246 ARG CA 1 1
9 8236 1 1 18 ARG CB C -10.914 3.539 -0.785 1.00 . A A . 246 ARG CB 1 1
9 8237 1 1 18 ARG CD C -12.091 2.448 -2.727 1.00 . A A . 246 ARG CD 1 1
9 8238 1 1 18 ARG CG C -11.983 2.550 -1.215 1.00 . A A . 246 ARG CG 1 1
9 8239 1 1 18 ARG CZ C -12.643 3.886 -4.649 1.00 . A A . 246 ARG CZ 1 1
9 8240 1 1 18 ARG H H -8.555 3.615 0.143 1.00 . A A . 246 ARG H 1 1
9 8241 1 1 18 ARG HA H -11.173 4.214 1.256 1.00 . A A . 246 ARG HA 1 1
9 8242 1 1 18 ARG HB2 H -11.262 4.531 -1.034 1.00 . A A . 246 ARG HB2 1 1
9 8243 1 1 18 ARG HB3 H -10.016 3.337 -1.355 1.00 . A A . 246 ARG HB3 1 1
9 8244 1 1 18 ARG HD2 H -11.157 2.073 -3.116 1.00 . A A . 246 ARG HD2 1 1
9 8245 1 1 18 ARG HD3 H -12.884 1.755 -2.971 1.00 . A A . 246 ARG HD3 1 1
9 8246 1 1 18 ARG HE H -12.376 4.536 -2.768 1.00 . A A . 246 ARG HE 1 1
9 8247 1 1 18 ARG HG2 H -11.721 1.577 -0.818 1.00 . A A . 246 ARG HG2 1 1
9 8248 1 1 18 ARG HG3 H -12.935 2.864 -0.811 1.00 . A A . 246 ARG HG3 1 1
9 8249 1 1 18 ARG HH11 H -12.494 1.912 -5.090 1.00 . A A . 246 ARG HH11 1 1
9 8250 1 1 18 ARG HH12 H -12.857 2.941 -6.438 1.00 . A A . 246 ARG HH12 1 1
9 8251 1 1 18 ARG HH21 H -12.878 5.896 -4.525 1.00 . A A . 246 ARG HH21 1 1
9 8252 1 1 18 ARG HH22 H -13.093 5.220 -6.116 1.00 . A A . 246 ARG HH22 1 1
9 8253 1 1 18 ARG N N -9.172 3.919 0.829 1.00 . A A . 246 ARG N 1 1
9 8254 1 1 18 ARG NE N -12.379 3.734 -3.353 1.00 . A A . 246 ARG NE 1 1
9 8255 1 1 18 ARG NH1 N -12.669 2.829 -5.456 1.00 . A A . 246 ARG NH1 1 1
9 8256 1 1 18 ARG NH2 N -12.891 5.096 -5.134 1.00 . A A . 246 ARG NH2 1 1
9 8257 1 1 18 ARG O O -9.711 1.484 1.661 1.00 . A A . 246 ARG O 1 1
9 8258 1 1 19 VAL C C -12.560 -0.587 0.579 1.00 . A A . 247 VAL C 1 1
9 8259 1 1 19 VAL CA C -12.172 0.234 1.825 1.00 . A A . 247 VAL CA 1 1
9 8260 1 1 19 VAL CB C -13.278 0.108 2.898 1.00 . A A . 247 VAL CB 1 1
9 8261 1 1 19 VAL CG1 C -13.379 -1.321 3.410 1.00 . A A . 247 VAL CG1 1 1
9 8262 1 1 19 VAL CG2 C -13.028 1.071 4.049 1.00 . A A . 247 VAL CG2 1 1
9 8263 1 1 19 VAL H H -12.714 2.221 1.305 1.00 . A A . 247 VAL H 1 1
9 8264 1 1 19 VAL HA H -11.252 -0.160 2.234 1.00 . A A . 247 VAL HA 1 1
9 8265 1 1 19 VAL HB H -14.222 0.369 2.442 1.00 . A A . 247 VAL HB 1 1
9 8266 1 1 19 VAL HG11 H -13.597 -1.984 2.586 1.00 . A A . 247 VAL HG11 1 1
9 8267 1 1 19 VAL HG12 H -14.170 -1.385 4.142 1.00 . A A . 247 VAL HG12 1 1
9 8268 1 1 19 VAL HG13 H -12.442 -1.609 3.866 1.00 . A A . 247 VAL HG13 1 1
9 8269 1 1 19 VAL HG21 H -13.817 0.969 4.782 1.00 . A A . 247 VAL HG21 1 1
9 8270 1 1 19 VAL HG22 H -13.013 2.085 3.675 1.00 . A A . 247 VAL HG22 1 1
9 8271 1 1 19 VAL HG23 H -12.079 0.844 4.510 1.00 . A A . 247 VAL HG23 1 1
9 8272 1 1 19 VAL N N -11.940 1.628 1.456 1.00 . A A . 247 VAL N 1 1
9 8273 1 1 19 VAL O O -13.731 -0.900 0.365 1.00 . A A . 247 VAL O 1 1
9 8274 1 1 20 PRO C C -11.581 -3.173 -1.256 1.00 . A A . 248 PRO C 1 1
9 8275 1 1 20 PRO CA C -11.736 -1.678 -1.504 1.00 . A A . 248 PRO CA 1 1
9 8276 1 1 20 PRO CB C -10.583 -1.184 -2.393 1.00 . A A . 248 PRO CB 1 1
9 8277 1 1 20 PRO CD C -10.183 -0.529 -0.140 1.00 . A A . 248 PRO CD 1 1
9 8278 1 1 20 PRO CG C -9.789 -0.238 -1.548 1.00 . A A . 248 PRO CG 1 1
9 8279 1 1 20 PRO HA H -12.681 -1.479 -1.984 1.00 . A A . 248 PRO HA 1 1
9 8280 1 1 20 PRO HB2 H -9.988 -2.031 -2.693 1.00 . A A . 248 PRO HB2 1 1
9 8281 1 1 20 PRO HB3 H -10.984 -0.691 -3.265 1.00 . A A . 248 PRO HB3 1 1
9 8282 1 1 20 PRO HD2 H -9.597 -1.344 0.262 1.00 . A A . 248 PRO HD2 1 1
9 8283 1 1 20 PRO HD3 H -10.076 0.355 0.472 1.00 . A A . 248 PRO HD3 1 1
9 8284 1 1 20 PRO HG2 H -8.725 -0.407 -1.675 1.00 . A A . 248 PRO HG2 1 1
9 8285 1 1 20 PRO HG3 H -10.040 0.782 -1.801 1.00 . A A . 248 PRO HG3 1 1
9 8286 1 1 20 PRO N N -11.571 -0.904 -0.279 1.00 . A A . 248 PRO N 1 1
9 8287 1 1 20 PRO O O -11.364 -3.605 -0.132 1.00 . A A . 248 PRO O 1 1
9 8288 1 1 21 ASN C C -10.569 -5.864 -3.271 1.00 . A A . 249 ASN C 1 1
9 8289 1 1 21 ASN CA C -11.542 -5.398 -2.201 1.00 . A A . 249 ASN CA 1 1
9 8290 1 1 21 ASN CB C -12.875 -6.130 -2.391 1.00 . A A . 249 ASN CB 1 1
9 8291 1 1 21 ASN CG C -13.979 -5.605 -1.495 1.00 . A A . 249 ASN CG 1 1
9 8292 1 1 21 ASN H H -12.012 -3.575 -3.161 1.00 . A A . 249 ASN H 1 1
9 8293 1 1 21 ASN HA H -11.133 -5.623 -1.222 1.00 . A A . 249 ASN HA 1 1
9 8294 1 1 21 ASN HB2 H -13.193 -6.017 -3.417 1.00 . A A . 249 ASN HB2 1 1
9 8295 1 1 21 ASN HB3 H -12.733 -7.179 -2.179 1.00 . A A . 249 ASN HB3 1 1
9 8296 1 1 21 ASN HD21 H -14.408 -4.185 -2.827 1.00 . A A . 249 ASN HD21 1 1
9 8297 1 1 21 ASN HD22 H -15.374 -4.192 -1.381 1.00 . A A . 249 ASN HD22 1 1
9 8298 1 1 21 ASN N N -11.735 -3.962 -2.298 1.00 . A A . 249 ASN N 1 1
9 8299 1 1 21 ASN ND2 N -14.658 -4.560 -1.944 1.00 . A A . 249 ASN ND2 1 1
9 8300 1 1 21 ASN O O -10.146 -5.084 -4.127 1.00 . A A . 249 ASN O 1 1
9 8301 1 1 21 ASN OD1 O -14.217 -6.129 -0.404 1.00 . A A . 249 ASN OD1 1 1
9 8302 1 1 22 ALA C C -10.142 -7.828 -5.594 1.00 . A A . 250 ALA C 1 1
9 8303 1 1 22 ALA CA C -9.392 -7.746 -4.265 1.00 . A A . 250 ALA CA 1 1
9 8304 1 1 22 ALA CB C -8.943 -9.127 -3.834 1.00 . A A . 250 ALA CB 1 1
9 8305 1 1 22 ALA H H -10.539 -7.701 -2.493 1.00 . A A . 250 ALA H 1 1
9 8306 1 1 22 ALA HA H -8.516 -7.127 -4.391 1.00 . A A . 250 ALA HA 1 1
9 8307 1 1 22 ALA HB1 H -9.806 -9.767 -3.752 1.00 . A A . 250 ALA HB1 1 1
9 8308 1 1 22 ALA HB2 H -8.448 -9.063 -2.876 1.00 . A A . 250 ALA HB2 1 1
9 8309 1 1 22 ALA HB3 H -8.260 -9.529 -4.567 1.00 . A A . 250 ALA HB3 1 1
9 8310 1 1 22 ALA N N -10.228 -7.145 -3.236 1.00 . A A . 250 ALA N 1 1
9 8311 1 1 22 ALA O O -9.609 -8.292 -6.594 1.00 . A A . 250 ALA O 1 1
9 8312 1 1 23 TYR C C -12.336 -5.900 -7.275 1.00 . A A . 251 TYR C 1 1
9 8313 1 1 23 TYR CA C -12.195 -7.336 -6.794 1.00 . A A . 251 TYR CA 1 1
9 8314 1 1 23 TYR CB C -13.572 -7.958 -6.550 1.00 . A A . 251 TYR CB 1 1
9 8315 1 1 23 TYR CD1 C -13.066 -9.971 -5.119 1.00 . A A . 251 TYR CD1 1 1
9 8316 1 1 23 TYR CD2 C -13.933 -10.339 -7.307 1.00 . A A . 251 TYR CD2 1 1
9 8317 1 1 23 TYR CE1 C -13.017 -11.332 -4.904 1.00 . A A . 251 TYR CE1 1 1
9 8318 1 1 23 TYR CE2 C -13.887 -11.703 -7.099 1.00 . A A . 251 TYR CE2 1 1
9 8319 1 1 23 TYR CG C -13.522 -9.450 -6.321 1.00 . A A . 251 TYR CG 1 1
9 8320 1 1 23 TYR CZ C -13.428 -12.194 -5.897 1.00 . A A . 251 TYR CZ 1 1
9 8321 1 1 23 TYR H H -11.771 -7.072 -4.744 1.00 . A A . 251 TYR H 1 1
9 8322 1 1 23 TYR HA H -11.683 -7.910 -7.551 1.00 . A A . 251 TYR HA 1 1
9 8323 1 1 23 TYR HB2 H -14.018 -7.501 -5.678 1.00 . A A . 251 TYR HB2 1 1
9 8324 1 1 23 TYR HB3 H -14.200 -7.773 -7.409 1.00 . A A . 251 TYR HB3 1 1
9 8325 1 1 23 TYR HD1 H -12.743 -9.292 -4.345 1.00 . A A . 251 TYR HD1 1 1
9 8326 1 1 23 TYR HD2 H -14.292 -9.951 -8.249 1.00 . A A . 251 TYR HD2 1 1
9 8327 1 1 23 TYR HE1 H -12.660 -11.717 -3.963 1.00 . A A . 251 TYR HE1 1 1
9 8328 1 1 23 TYR HE2 H -14.210 -12.380 -7.876 1.00 . A A . 251 TYR HE2 1 1
9 8329 1 1 23 TYR HH H -13.745 -13.741 -4.797 1.00 . A A . 251 TYR HH 1 1
9 8330 1 1 23 TYR N N -11.386 -7.382 -5.586 1.00 . A A . 251 TYR N 1 1
9 8331 1 1 23 TYR O O -12.978 -5.630 -8.289 1.00 . A A . 251 TYR O 1 1
9 8332 1 1 23 TYR OH O -13.383 -13.552 -5.682 1.00 . A A . 251 TYR OH 1 1
9 8333 1 1 24 ASP C C -10.535 -3.248 -7.768 1.00 . A A . 252 ASP C 1 1
9 8334 1 1 24 ASP CA C -11.737 -3.569 -6.911 1.00 . A A . 252 ASP CA 1 1
9 8335 1 1 24 ASP CB C -11.736 -2.686 -5.662 1.00 . A A . 252 ASP CB 1 1
9 8336 1 1 24 ASP CG C -13.108 -2.559 -5.039 1.00 . A A . 252 ASP CG 1 1
9 8337 1 1 24 ASP H H -11.171 -5.262 -5.777 1.00 . A A . 252 ASP H 1 1
9 8338 1 1 24 ASP HA H -12.638 -3.386 -7.479 1.00 . A A . 252 ASP HA 1 1
9 8339 1 1 24 ASP HB2 H -11.061 -3.105 -4.926 1.00 . A A . 252 ASP HB2 1 1
9 8340 1 1 24 ASP HB3 H -11.391 -1.705 -5.932 1.00 . A A . 252 ASP HB3 1 1
9 8341 1 1 24 ASP N N -11.703 -4.981 -6.555 1.00 . A A . 252 ASP N 1 1
9 8342 1 1 24 ASP O O -9.742 -2.361 -7.445 1.00 . A A . 252 ASP O 1 1
9 8343 1 1 24 ASP OD1 O -13.480 -3.438 -4.235 1.00 . A A . 252 ASP OD1 1 1
9 8344 1 1 24 ASP OD2 O -13.808 -1.571 -5.337 1.00 . A A . 252 ASP OD2 1 1
9 8345 1 1 25 LYS C C -8.027 -4.461 -8.793 1.00 . A A . 253 LYS C 1 1
9 8346 1 1 25 LYS CA C -9.193 -4.009 -9.667 1.00 . A A . 253 LYS CA 1 1
9 8347 1 1 25 LYS CB C -8.919 -2.623 -10.262 1.00 . A A . 253 LYS CB 1 1
9 8348 1 1 25 LYS CD C -10.595 -2.809 -12.138 1.00 . A A . 253 LYS CD 1 1
9 8349 1 1 25 LYS CE C -11.959 -2.352 -12.630 1.00 . A A . 253 LYS CE 1 1
9 8350 1 1 25 LYS CG C -10.132 -1.998 -10.939 1.00 . A A . 253 LYS CG 1 1
9 8351 1 1 25 LYS H H -11.155 -4.579 -9.123 1.00 . A A . 253 LYS H 1 1
9 8352 1 1 25 LYS HA H -9.328 -4.723 -10.467 1.00 . A A . 253 LYS HA 1 1
9 8353 1 1 25 LYS HB2 H -8.593 -1.962 -9.472 1.00 . A A . 253 LYS HB2 1 1
9 8354 1 1 25 LYS HB3 H -8.129 -2.709 -10.995 1.00 . A A . 253 LYS HB3 1 1
9 8355 1 1 25 LYS HD2 H -9.878 -2.693 -12.937 1.00 . A A . 253 LYS HD2 1 1
9 8356 1 1 25 LYS HD3 H -10.654 -3.850 -11.854 1.00 . A A . 253 LYS HD3 1 1
9 8357 1 1 25 LYS HE2 H -12.210 -2.905 -13.523 1.00 . A A . 253 LYS HE2 1 1
9 8358 1 1 25 LYS HE3 H -12.691 -2.560 -11.861 1.00 . A A . 253 LYS HE3 1 1
9 8359 1 1 25 LYS HG2 H -10.939 -1.943 -10.224 1.00 . A A . 253 LYS HG2 1 1
9 8360 1 1 25 LYS HG3 H -9.874 -1.001 -11.267 1.00 . A A . 253 LYS HG3 1 1
9 8361 1 1 25 LYS HZ1 H -11.221 -0.658 -13.610 1.00 . A A . 253 LYS HZ1 1 1
9 8362 1 1 25 LYS HZ2 H -11.861 -0.341 -12.067 1.00 . A A . 253 LYS HZ2 1 1
9 8363 1 1 25 LYS HZ3 H -12.900 -0.642 -13.370 1.00 . A A . 253 LYS HZ3 1 1
9 8364 1 1 25 LYS N N -10.404 -4.007 -8.856 1.00 . A A . 253 LYS N 1 1
9 8365 1 1 25 LYS NZ N -11.986 -0.898 -12.940 1.00 . A A . 253 LYS NZ 1 1
9 8366 1 1 25 LYS O O -6.871 -4.152 -9.071 1.00 . A A . 253 LYS O 1 1
9 8367 1 1 26 THR C C -6.824 -4.518 -5.955 1.00 . A A . 254 THR C 1 1
9 8368 1 1 26 THR CA C -7.470 -5.677 -6.706 1.00 . A A . 254 THR CA 1 1
9 8369 1 1 26 THR CB C -6.400 -6.657 -7.248 1.00 . A A . 254 THR CB 1 1
9 8370 1 1 26 THR CG2 C -7.043 -7.767 -8.062 1.00 . A A . 254 THR CG2 1 1
9 8371 1 1 26 THR H H -9.335 -5.352 -7.590 1.00 . A A . 254 THR H 1 1
9 8372 1 1 26 THR HA H -8.075 -6.225 -5.994 1.00 . A A . 254 THR HA 1 1
9 8373 1 1 26 THR HB H -5.920 -7.105 -6.395 1.00 . A A . 254 THR HB 1 1
9 8374 1 1 26 THR HG1 H -5.820 -5.204 -8.454 1.00 . A A . 254 THR HG1 1 1
9 8375 1 1 26 THR HG21 H -7.717 -8.329 -7.433 1.00 . A A . 254 THR HG21 1 1
9 8376 1 1 26 THR HG22 H -6.276 -8.425 -8.446 1.00 . A A . 254 THR HG22 1 1
9 8377 1 1 26 THR HG23 H -7.593 -7.336 -8.885 1.00 . A A . 254 THR HG23 1 1
9 8378 1 1 26 THR N N -8.387 -5.180 -7.722 1.00 . A A . 254 THR N 1 1
9 8379 1 1 26 THR O O -5.728 -4.061 -6.278 1.00 . A A . 254 THR O 1 1
9 8380 1 1 26 THR OG1 O -5.423 -5.994 -8.061 1.00 . A A . 254 THR OG1 1 1
9 8381 1 1 27 ALA C C -7.104 -3.190 -2.667 1.00 . A A . 255 ALA C 1 1
9 8382 1 1 27 ALA CA C -7.041 -2.902 -4.173 1.00 . A A . 255 ALA CA 1 1
9 8383 1 1 27 ALA CB C -7.813 -1.647 -4.522 1.00 . A A . 255 ALA CB 1 1
9 8384 1 1 27 ALA H H -8.422 -4.398 -4.768 1.00 . A A . 255 ALA H 1 1
9 8385 1 1 27 ALA HA H -6.011 -2.738 -4.448 1.00 . A A . 255 ALA HA 1 1
9 8386 1 1 27 ALA HB1 H -8.856 -1.817 -4.357 1.00 . A A . 255 ALA HB1 1 1
9 8387 1 1 27 ALA HB2 H -7.648 -1.400 -5.560 1.00 . A A . 255 ALA HB2 1 1
9 8388 1 1 27 ALA HB3 H -7.478 -0.830 -3.900 1.00 . A A . 255 ALA HB3 1 1
9 8389 1 1 27 ALA N N -7.534 -4.018 -4.962 1.00 . A A . 255 ALA N 1 1
9 8390 1 1 27 ALA O O -7.929 -3.978 -2.197 1.00 . A A . 255 ALA O 1 1
9 8391 1 1 28 LEU C C -7.182 -2.137 0.333 1.00 . A A . 256 LEU C 1 1
9 8392 1 1 28 LEU CA C -6.043 -2.721 -0.482 1.00 . A A . 256 LEU CA 1 1
9 8393 1 1 28 LEU CB C -4.754 -2.053 0.015 1.00 . A A . 256 LEU CB 1 1
9 8394 1 1 28 LEU CD1 C -3.637 -4.145 0.594 1.00 . A A . 256 LEU CD1 1 1
9 8395 1 1 28 LEU CD2 C -3.226 -3.038 -1.568 1.00 . A A . 256 LEU CD2 1 1
9 8396 1 1 28 LEU CG C -3.482 -2.839 -0.124 1.00 . A A . 256 LEU CG 1 1
9 8397 1 1 28 LEU H H -5.655 -1.864 -2.389 1.00 . A A . 256 LEU H 1 1
9 8398 1 1 28 LEU HA H -5.982 -3.782 -0.294 1.00 . A A . 256 LEU HA 1 1
9 8399 1 1 28 LEU HB2 H -4.629 -1.149 -0.523 1.00 . A A . 256 LEU HB2 1 1
9 8400 1 1 28 LEU HB3 H -4.881 -1.821 1.042 1.00 . A A . 256 LEU HB3 1 1
9 8401 1 1 28 LEU HD11 H -4.651 -4.477 0.454 1.00 . A A . 256 LEU HD11 1 1
9 8402 1 1 28 LEU HD12 H -3.436 -4.010 1.646 1.00 . A A . 256 LEU HD12 1 1
9 8403 1 1 28 LEU HD13 H -2.955 -4.874 0.179 1.00 . A A . 256 LEU HD13 1 1
9 8404 1 1 28 LEU HD21 H -2.813 -2.137 -1.996 1.00 . A A . 256 LEU HD21 1 1
9 8405 1 1 28 LEU HD22 H -4.178 -3.250 -2.021 1.00 . A A . 256 LEU HD22 1 1
9 8406 1 1 28 LEU HD23 H -2.548 -3.867 -1.717 1.00 . A A . 256 LEU HD23 1 1
9 8407 1 1 28 LEU HG H -2.657 -2.293 0.309 1.00 . A A . 256 LEU HG 1 1
9 8408 1 1 28 LEU N N -6.217 -2.523 -1.934 1.00 . A A . 256 LEU N 1 1
9 8409 1 1 28 LEU O O -7.400 -0.929 0.305 1.00 . A A . 256 LEU O 1 1
9 8410 1 1 29 ALA C C -8.284 -2.024 3.312 1.00 . A A . 257 ALA C 1 1
9 8411 1 1 29 ALA CA C -8.893 -2.540 2.019 1.00 . A A . 257 ALA CA 1 1
9 8412 1 1 29 ALA CB C -9.853 -3.670 2.302 1.00 . A A . 257 ALA CB 1 1
9 8413 1 1 29 ALA H H -7.664 -3.941 1.027 1.00 . A A . 257 ALA H 1 1
9 8414 1 1 29 ALA HA H -9.444 -1.739 1.547 1.00 . A A . 257 ALA HA 1 1
9 8415 1 1 29 ALA HB1 H -10.329 -3.954 1.376 1.00 . A A . 257 ALA HB1 1 1
9 8416 1 1 29 ALA HB2 H -10.601 -3.345 3.009 1.00 . A A . 257 ALA HB2 1 1
9 8417 1 1 29 ALA HB3 H -9.313 -4.513 2.705 1.00 . A A . 257 ALA HB3 1 1
9 8418 1 1 29 ALA N N -7.858 -2.984 1.095 1.00 . A A . 257 ALA N 1 1
9 8419 1 1 29 ALA O O -8.136 -2.763 4.287 1.00 . A A . 257 ALA O 1 1
9 8420 1 1 30 LEU C C -7.494 1.383 4.421 1.00 . A A . 258 LEU C 1 1
9 8421 1 1 30 LEU CA C -7.272 -0.124 4.445 1.00 . A A . 258 LEU CA 1 1
9 8422 1 1 30 LEU CB C -5.773 -0.465 4.437 1.00 . A A . 258 LEU CB 1 1
9 8423 1 1 30 LEU CD1 C -5.336 0.457 2.165 1.00 . A A . 258 LEU CD1 1 1
9 8424 1 1 30 LEU CD2 C -3.689 -1.057 3.226 1.00 . A A . 258 LEU CD2 1 1
9 8425 1 1 30 LEU CG C -5.157 -0.731 3.076 1.00 . A A . 258 LEU CG 1 1
9 8426 1 1 30 LEU H H -8.175 -0.199 2.520 1.00 . A A . 258 LEU H 1 1
9 8427 1 1 30 LEU HA H -7.715 -0.520 5.347 1.00 . A A . 258 LEU HA 1 1
9 8428 1 1 30 LEU HB2 H -5.232 0.354 4.884 1.00 . A A . 258 LEU HB2 1 1
9 8429 1 1 30 LEU HB3 H -5.622 -1.343 5.046 1.00 . A A . 258 LEU HB3 1 1
9 8430 1 1 30 LEU HD11 H -6.388 0.683 2.070 1.00 . A A . 258 LEU HD11 1 1
9 8431 1 1 30 LEU HD12 H -4.928 0.226 1.191 1.00 . A A . 258 LEU HD12 1 1
9 8432 1 1 30 LEU HD13 H -4.819 1.310 2.579 1.00 . A A . 258 LEU HD13 1 1
9 8433 1 1 30 LEU HD21 H -3.248 -1.113 2.251 1.00 . A A . 258 LEU HD21 1 1
9 8434 1 1 30 LEU HD22 H -3.577 -2.005 3.731 1.00 . A A . 258 LEU HD22 1 1
9 8435 1 1 30 LEU HD23 H -3.201 -0.281 3.799 1.00 . A A . 258 LEU HD23 1 1
9 8436 1 1 30 LEU HG H -5.645 -1.579 2.621 1.00 . A A . 258 LEU HG 1 1
9 8437 1 1 30 LEU N N -7.946 -0.751 3.311 1.00 . A A . 258 LEU N 1 1
9 8438 1 1 30 LEU O O -7.954 1.919 3.427 1.00 . A A . 258 LEU O 1 1
9 8439 1 1 31 GLU C C -6.474 4.297 6.316 1.00 . A A . 259 GLU C 1 1
9 8440 1 1 31 GLU CA C -7.561 3.449 5.656 1.00 . A A . 259 GLU CA 1 1
9 8441 1 1 31 GLU CB C -8.831 3.480 6.497 1.00 . A A . 259 GLU CB 1 1
9 8442 1 1 31 GLU CD C -9.906 3.026 8.727 1.00 . A A . 259 GLU CD 1 1
9 8443 1 1 31 GLU CG C -8.608 3.139 7.962 1.00 . A A . 259 GLU CG 1 1
9 8444 1 1 31 GLU H H -6.604 1.647 6.182 1.00 . A A . 259 GLU H 1 1
9 8445 1 1 31 GLU HA H -7.780 3.849 4.669 1.00 . A A . 259 GLU HA 1 1
9 8446 1 1 31 GLU HB2 H -9.275 4.462 6.437 1.00 . A A . 259 GLU HB2 1 1
9 8447 1 1 31 GLU HB3 H -9.514 2.755 6.093 1.00 . A A . 259 GLU HB3 1 1
9 8448 1 1 31 GLU HG2 H -8.087 2.194 8.023 1.00 . A A . 259 GLU HG2 1 1
9 8449 1 1 31 GLU HG3 H -8.002 3.914 8.410 1.00 . A A . 259 GLU HG3 1 1
9 8450 1 1 31 GLU N N -7.151 2.067 5.495 1.00 . A A . 259 GLU N 1 1
9 8451 1 1 31 GLU O O -5.318 3.888 6.396 1.00 . A A . 259 GLU O 1 1
9 8452 1 1 31 GLU OE1 O -10.483 4.070 9.084 1.00 . A A . 259 GLU OE1 1 1
9 8453 1 1 31 GLU OE2 O -10.363 1.887 8.964 1.00 . A A . 259 GLU OE2 1 1
9 8454 1 1 32 VAL C C -5.405 5.721 8.779 1.00 . A A . 260 VAL C 1 1
9 8455 1 1 32 VAL CA C -5.957 6.368 7.502 1.00 . A A . 260 VAL CA 1 1
9 8456 1 1 32 VAL CB C -6.646 7.711 7.853 1.00 . A A . 260 VAL CB 1 1
9 8457 1 1 32 VAL CG1 C -7.956 7.481 8.596 1.00 . A A . 260 VAL CG1 1 1
9 8458 1 1 32 VAL CG2 C -5.713 8.594 8.669 1.00 . A A . 260 VAL CG2 1 1
9 8459 1 1 32 VAL H H -7.788 5.763 6.633 1.00 . A A . 260 VAL H 1 1
9 8460 1 1 32 VAL HA H -5.128 6.584 6.845 1.00 . A A . 260 VAL HA 1 1
9 8461 1 1 32 VAL HB H -6.873 8.225 6.930 1.00 . A A . 260 VAL HB 1 1
9 8462 1 1 32 VAL HG11 H -8.635 6.931 7.962 1.00 . A A . 260 VAL HG11 1 1
9 8463 1 1 32 VAL HG12 H -8.395 8.433 8.854 1.00 . A A . 260 VAL HG12 1 1
9 8464 1 1 32 VAL HG13 H -7.766 6.915 9.495 1.00 . A A . 260 VAL HG13 1 1
9 8465 1 1 32 VAL HG21 H -4.766 8.683 8.157 1.00 . A A . 260 VAL HG21 1 1
9 8466 1 1 32 VAL HG22 H -5.556 8.152 9.642 1.00 . A A . 260 VAL HG22 1 1
9 8467 1 1 32 VAL HG23 H -6.153 9.573 8.785 1.00 . A A . 260 VAL HG23 1 1
9 8468 1 1 32 VAL N N -6.862 5.478 6.783 1.00 . A A . 260 VAL N 1 1
9 8469 1 1 32 VAL O O -6.151 5.277 9.651 1.00 . A A . 260 VAL O 1 1
9 8470 1 1 33 GLY C C -2.815 3.823 9.925 1.00 . A A . 261 GLY C 1 1
9 8471 1 1 33 GLY CA C -3.412 5.206 10.057 1.00 . A A . 261 GLY CA 1 1
9 8472 1 1 33 GLY H H -3.557 5.862 8.052 1.00 . A A . 261 GLY H 1 1
9 8473 1 1 33 GLY HA2 H -2.619 5.905 10.279 1.00 . A A . 261 GLY HA2 1 1
9 8474 1 1 33 GLY HA3 H -4.109 5.207 10.872 1.00 . A A . 261 GLY HA3 1 1
9 8475 1 1 33 GLY N N -4.087 5.646 8.850 1.00 . A A . 261 GLY N 1 1
9 8476 1 1 33 GLY O O -2.180 3.325 10.852 1.00 . A A . 261 GLY O 1 1
9 8477 1 1 34 GLU C C -1.220 1.615 8.136 1.00 . A A . 262 GLU C 1 1
9 8478 1 1 34 GLU CA C -2.655 1.798 8.609 1.00 . A A . 262 GLU CA 1 1
9 8479 1 1 34 GLU CB C -3.614 1.121 7.638 1.00 . A A . 262 GLU CB 1 1
9 8480 1 1 34 GLU CD C -5.844 -0.083 7.735 1.00 . A A . 262 GLU CD 1 1
9 8481 1 1 34 GLU CG C -5.054 1.152 8.131 1.00 . A A . 262 GLU CG 1 1
9 8482 1 1 34 GLU H H -3.364 3.712 8.008 1.00 . A A . 262 GLU H 1 1
9 8483 1 1 34 GLU HA H -2.761 1.327 9.573 1.00 . A A . 262 GLU HA 1 1
9 8484 1 1 34 GLU HB2 H -3.550 1.623 6.671 1.00 . A A . 262 GLU HB2 1 1
9 8485 1 1 34 GLU HB3 H -3.321 0.089 7.518 1.00 . A A . 262 GLU HB3 1 1
9 8486 1 1 34 GLU HG2 H -5.045 1.217 9.209 1.00 . A A . 262 GLU HG2 1 1
9 8487 1 1 34 GLU HG3 H -5.547 2.032 7.725 1.00 . A A . 262 GLU HG3 1 1
9 8488 1 1 34 GLU N N -3.007 3.204 8.773 1.00 . A A . 262 GLU N 1 1
9 8489 1 1 34 GLU O O -0.472 2.580 7.992 1.00 . A A . 262 GLU O 1 1
9 8490 1 1 34 GLU OE1 O -5.228 -1.101 7.346 1.00 . A A . 262 GLU OE1 1 1
9 8491 1 1 34 GLU OE2 O -7.088 -0.040 7.819 1.00 . A A . 262 GLU OE2 1 1
9 8492 1 1 35 LEU C C 0.362 -1.068 6.374 1.00 . A A . 263 LEU C 1 1
9 8493 1 1 35 LEU CA C 0.476 0.039 7.412 1.00 . A A . 263 LEU CA 1 1
9 8494 1 1 35 LEU CB C 1.397 -0.374 8.574 1.00 . A A . 263 LEU CB 1 1
9 8495 1 1 35 LEU CD1 C 3.123 -1.855 7.463 1.00 . A A . 263 LEU CD1 1 1
9 8496 1 1 35 LEU CD2 C 3.417 0.624 7.462 1.00 . A A . 263 LEU CD2 1 1
9 8497 1 1 35 LEU CG C 2.886 -0.567 8.237 1.00 . A A . 263 LEU CG 1 1
9 8498 1 1 35 LEU H H -1.471 -0.365 8.112 1.00 . A A . 263 LEU H 1 1
9 8499 1 1 35 LEU HA H 0.880 0.922 6.940 1.00 . A A . 263 LEU HA 1 1
9 8500 1 1 35 LEU HB2 H 1.326 0.387 9.336 1.00 . A A . 263 LEU HB2 1 1
9 8501 1 1 35 LEU HB3 H 1.022 -1.302 8.985 1.00 . A A . 263 LEU HB3 1 1
9 8502 1 1 35 LEU HD11 H 3.073 -2.697 8.138 1.00 . A A . 263 LEU HD11 1 1
9 8503 1 1 35 LEU HD12 H 4.093 -1.819 6.996 1.00 . A A . 263 LEU HD12 1 1
9 8504 1 1 35 LEU HD13 H 2.363 -1.961 6.703 1.00 . A A . 263 LEU HD13 1 1
9 8505 1 1 35 LEU HD21 H 2.905 0.690 6.510 1.00 . A A . 263 LEU HD21 1 1
9 8506 1 1 35 LEU HD22 H 4.475 0.500 7.293 1.00 . A A . 263 LEU HD22 1 1
9 8507 1 1 35 LEU HD23 H 3.244 1.529 8.025 1.00 . A A . 263 LEU HD23 1 1
9 8508 1 1 35 LEU HG H 3.445 -0.634 9.157 1.00 . A A . 263 LEU HG 1 1
9 8509 1 1 35 LEU N N -0.842 0.367 7.917 1.00 . A A . 263 LEU N 1 1
9 8510 1 1 35 LEU O O -0.150 -2.151 6.654 1.00 . A A . 263 LEU O 1 1
9 8511 1 1 36 VAL C C 2.254 -2.119 3.711 1.00 . A A . 264 VAL C 1 1
9 8512 1 1 36 VAL CA C 0.830 -1.758 4.099 1.00 . A A . 264 VAL CA 1 1
9 8513 1 1 36 VAL CB C 0.046 -1.250 2.860 1.00 . A A . 264 VAL CB 1 1
9 8514 1 1 36 VAL CG1 C 0.425 0.182 2.512 1.00 . A A . 264 VAL CG1 1 1
9 8515 1 1 36 VAL CG2 C 0.283 -2.156 1.659 1.00 . A A . 264 VAL CG2 1 1
9 8516 1 1 36 VAL H H 1.234 0.101 5.018 1.00 . A A . 264 VAL H 1 1
9 8517 1 1 36 VAL HA H 0.339 -2.648 4.467 1.00 . A A . 264 VAL HA 1 1
9 8518 1 1 36 VAL HB H -1.008 -1.271 3.094 1.00 . A A . 264 VAL HB 1 1
9 8519 1 1 36 VAL HG11 H 1.479 0.229 2.282 1.00 . A A . 264 VAL HG11 1 1
9 8520 1 1 36 VAL HG12 H 0.209 0.827 3.352 1.00 . A A . 264 VAL HG12 1 1
9 8521 1 1 36 VAL HG13 H -0.147 0.505 1.654 1.00 . A A . 264 VAL HG13 1 1
9 8522 1 1 36 VAL HG21 H 1.337 -2.143 1.397 1.00 . A A . 264 VAL HG21 1 1
9 8523 1 1 36 VAL HG22 H -0.300 -1.803 0.822 1.00 . A A . 264 VAL HG22 1 1
9 8524 1 1 36 VAL HG23 H -0.014 -3.164 1.907 1.00 . A A . 264 VAL HG23 1 1
9 8525 1 1 36 VAL N N 0.839 -0.786 5.176 1.00 . A A . 264 VAL N 1 1
9 8526 1 1 36 VAL O O 3.088 -1.241 3.483 1.00 . A A . 264 VAL O 1 1
9 8527 1 1 37 LYS C C 3.848 -4.269 1.822 1.00 . A A . 265 LYS C 1 1
9 8528 1 1 37 LYS CA C 3.846 -3.882 3.295 1.00 . A A . 265 LYS CA 1 1
9 8529 1 1 37 LYS CB C 4.231 -5.068 4.181 1.00 . A A . 265 LYS CB 1 1
9 8530 1 1 37 LYS CD C 6.061 -6.401 5.240 1.00 . A A . 265 LYS CD 1 1
9 8531 1 1 37 LYS CE C 7.563 -6.571 5.399 1.00 . A A . 265 LYS CE 1 1
9 8532 1 1 37 LYS CG C 5.716 -5.375 4.176 1.00 . A A . 265 LYS CG 1 1
9 8533 1 1 37 LYS H H 1.821 -4.061 3.842 1.00 . A A . 265 LYS H 1 1
9 8534 1 1 37 LYS HA H 4.548 -3.074 3.451 1.00 . A A . 265 LYS HA 1 1
9 8535 1 1 37 LYS HB2 H 3.934 -4.854 5.198 1.00 . A A . 265 LYS HB2 1 1
9 8536 1 1 37 LYS HB3 H 3.702 -5.946 3.837 1.00 . A A . 265 LYS HB3 1 1
9 8537 1 1 37 LYS HD2 H 5.644 -6.082 6.183 1.00 . A A . 265 LYS HD2 1 1
9 8538 1 1 37 LYS HD3 H 5.630 -7.351 4.956 1.00 . A A . 265 LYS HD3 1 1
9 8539 1 1 37 LYS HE2 H 7.969 -6.962 4.478 1.00 . A A . 265 LYS HE2 1 1
9 8540 1 1 37 LYS HE3 H 8.003 -5.605 5.606 1.00 . A A . 265 LYS HE3 1 1
9 8541 1 1 37 LYS HG2 H 5.988 -5.769 3.207 1.00 . A A . 265 LYS HG2 1 1
9 8542 1 1 37 LYS HG3 H 6.266 -4.464 4.366 1.00 . A A . 265 LYS HG3 1 1
9 8543 1 1 37 LYS HZ1 H 7.502 -8.449 6.310 1.00 . A A . 265 LYS HZ1 1 1
9 8544 1 1 37 LYS HZ2 H 7.482 -7.154 7.404 1.00 . A A . 265 LYS HZ2 1 1
9 8545 1 1 37 LYS HZ3 H 8.927 -7.584 6.623 1.00 . A A . 265 LYS HZ3 1 1
9 8546 1 1 37 LYS N N 2.529 -3.407 3.655 1.00 . A A . 265 LYS N 1 1
9 8547 1 1 37 LYS NZ N 7.892 -7.502 6.509 1.00 . A A . 265 LYS NZ 1 1
9 8548 1 1 37 LYS O O 3.457 -5.374 1.451 1.00 . A A . 265 LYS O 1 1
9 8549 1 1 38 VAL C C 5.184 -4.605 -0.914 1.00 . A A . 266 VAL C 1 1
9 8550 1 1 38 VAL CA C 4.238 -3.510 -0.444 1.00 . A A . 266 VAL CA 1 1
9 8551 1 1 38 VAL CB C 4.546 -2.173 -1.123 1.00 . A A . 266 VAL CB 1 1
9 8552 1 1 38 VAL CG1 C 4.936 -2.346 -2.576 1.00 . A A . 266 VAL CG1 1 1
9 8553 1 1 38 VAL CG2 C 3.341 -1.268 -0.998 1.00 . A A . 266 VAL CG2 1 1
9 8554 1 1 38 VAL H H 4.619 -2.493 1.355 1.00 . A A . 266 VAL H 1 1
9 8555 1 1 38 VAL HA H 3.232 -3.796 -0.713 1.00 . A A . 266 VAL HA 1 1
9 8556 1 1 38 VAL HB H 5.371 -1.706 -0.602 1.00 . A A . 266 VAL HB 1 1
9 8557 1 1 38 VAL HG11 H 4.191 -2.943 -3.083 1.00 . A A . 266 VAL HG11 1 1
9 8558 1 1 38 VAL HG12 H 5.890 -2.837 -2.626 1.00 . A A . 266 VAL HG12 1 1
9 8559 1 1 38 VAL HG13 H 5.006 -1.377 -3.048 1.00 . A A . 266 VAL HG13 1 1
9 8560 1 1 38 VAL HG21 H 3.569 -0.329 -1.446 1.00 . A A . 266 VAL HG21 1 1
9 8561 1 1 38 VAL HG22 H 3.105 -1.123 0.046 1.00 . A A . 266 VAL HG22 1 1
9 8562 1 1 38 VAL HG23 H 2.498 -1.716 -1.500 1.00 . A A . 266 VAL HG23 1 1
9 8563 1 1 38 VAL N N 4.271 -3.337 0.991 1.00 . A A . 266 VAL N 1 1
9 8564 1 1 38 VAL O O 6.386 -4.563 -0.650 1.00 . A A . 266 VAL O 1 1
9 8565 1 1 39 THR C C 5.834 -6.631 -3.457 1.00 . A A . 267 THR C 1 1
9 8566 1 1 39 THR CA C 5.323 -6.765 -2.042 1.00 . A A . 267 THR CA 1 1
9 8567 1 1 39 THR CB C 4.409 -7.995 -1.940 1.00 . A A . 267 THR CB 1 1
9 8568 1 1 39 THR CG2 C 4.111 -8.318 -0.487 1.00 . A A . 267 THR CG2 1 1
9 8569 1 1 39 THR H H 3.659 -5.496 -1.840 1.00 . A A . 267 THR H 1 1
9 8570 1 1 39 THR HA H 6.166 -6.909 -1.396 1.00 . A A . 267 THR HA 1 1
9 8571 1 1 39 THR HB H 4.906 -8.840 -2.393 1.00 . A A . 267 THR HB 1 1
9 8572 1 1 39 THR HG1 H 3.185 -8.197 -3.489 1.00 . A A . 267 THR HG1 1 1
9 8573 1 1 39 THR HG21 H 3.652 -7.455 -0.017 1.00 . A A . 267 THR HG21 1 1
9 8574 1 1 39 THR HG22 H 5.031 -8.560 0.025 1.00 . A A . 267 THR HG22 1 1
9 8575 1 1 39 THR HG23 H 3.435 -9.158 -0.434 1.00 . A A . 267 THR HG23 1 1
9 8576 1 1 39 THR N N 4.609 -5.578 -1.611 1.00 . A A . 267 THR N 1 1
9 8577 1 1 39 THR O O 6.807 -7.283 -3.835 1.00 . A A . 267 THR O 1 1
9 8578 1 1 39 THR OG1 O 3.177 -7.740 -2.632 1.00 . A A . 267 THR OG1 1 1
9 8579 1 1 40 LYS C C 6.054 -4.126 -5.751 1.00 . A A . 268 LYS C 1 1
9 8580 1 1 40 LYS CA C 5.680 -5.569 -5.582 1.00 . A A . 268 LYS CA 1 1
9 8581 1 1 40 LYS CB C 4.675 -5.998 -6.633 1.00 . A A . 268 LYS CB 1 1
9 8582 1 1 40 LYS CD C 6.519 -6.200 -8.307 1.00 . A A . 268 LYS CD 1 1
9 8583 1 1 40 LYS CE C 6.107 -5.015 -9.172 1.00 . A A . 268 LYS CE 1 1
9 8584 1 1 40 LYS CG C 5.318 -6.880 -7.682 1.00 . A A . 268 LYS CG 1 1
9 8585 1 1 40 LYS H H 4.418 -5.287 -3.910 1.00 . A A . 268 LYS H 1 1
9 8586 1 1 40 LYS HA H 6.576 -6.163 -5.700 1.00 . A A . 268 LYS HA 1 1
9 8587 1 1 40 LYS HB2 H 3.883 -6.546 -6.156 1.00 . A A . 268 LYS HB2 1 1
9 8588 1 1 40 LYS HB3 H 4.268 -5.125 -7.118 1.00 . A A . 268 LYS HB3 1 1
9 8589 1 1 40 LYS HD2 H 7.158 -5.849 -7.502 1.00 . A A . 268 LYS HD2 1 1
9 8590 1 1 40 LYS HD3 H 7.056 -6.914 -8.914 1.00 . A A . 268 LYS HD3 1 1
9 8591 1 1 40 LYS HE2 H 5.416 -5.358 -9.927 1.00 . A A . 268 LYS HE2 1 1
9 8592 1 1 40 LYS HE3 H 5.618 -4.284 -8.546 1.00 . A A . 268 LYS HE3 1 1
9 8593 1 1 40 LYS HG2 H 5.655 -7.786 -7.204 1.00 . A A . 268 LYS HG2 1 1
9 8594 1 1 40 LYS HG3 H 4.596 -7.112 -8.450 1.00 . A A . 268 LYS HG3 1 1
9 8595 1 1 40 LYS HZ1 H 6.949 -3.660 -10.522 1.00 . A A . 268 LYS HZ1 1 1
9 8596 1 1 40 LYS HZ2 H 7.831 -5.099 -10.350 1.00 . A A . 268 LYS HZ2 1 1
9 8597 1 1 40 LYS HZ3 H 7.887 -3.917 -9.133 1.00 . A A . 268 LYS HZ3 1 1
9 8598 1 1 40 LYS N N 5.200 -5.787 -4.245 1.00 . A A . 268 LYS N 1 1
9 8599 1 1 40 LYS NZ N 7.273 -4.379 -9.839 1.00 . A A . 268 LYS NZ 1 1
9 8600 1 1 40 LYS O O 5.203 -3.252 -5.851 1.00 . A A . 268 LYS O 1 1
9 8601 1 1 41 ILE C C 8.207 -1.922 -7.048 1.00 . A A . 269 ILE C 1 1
9 8602 1 1 41 ILE CA C 7.894 -2.571 -5.705 1.00 . A A . 269 ILE CA 1 1
9 8603 1 1 41 ILE CB C 9.140 -2.546 -4.789 1.00 . A A . 269 ILE CB 1 1
9 8604 1 1 41 ILE CD1 C 10.289 -4.119 -6.416 1.00 . A A . 269 ILE CD1 1 1
9 8605 1 1 41 ILE CG1 C 10.010 -3.793 -4.975 1.00 . A A . 269 ILE CG1 1 1
9 8606 1 1 41 ILE CG2 C 8.686 -2.460 -3.352 1.00 . A A . 269 ILE CG2 1 1
9 8607 1 1 41 ILE H H 7.945 -4.673 -5.914 1.00 . A A . 269 ILE H 1 1
9 8608 1 1 41 ILE HA H 7.150 -1.975 -5.232 1.00 . A A . 269 ILE HA 1 1
9 8609 1 1 41 ILE HB H 9.719 -1.664 -5.018 1.00 . A A . 269 ILE HB 1 1
9 8610 1 1 41 ILE HD11 H 9.372 -3.944 -6.977 1.00 . A A . 269 ILE HD11 1 1
9 8611 1 1 41 ILE HD12 H 10.584 -5.156 -6.508 1.00 . A A . 269 ILE HD12 1 1
9 8612 1 1 41 ILE HD13 H 11.073 -3.480 -6.792 1.00 . A A . 269 ILE HD13 1 1
9 8613 1 1 41 ILE HG12 H 10.957 -3.641 -4.479 1.00 . A A . 269 ILE HG12 1 1
9 8614 1 1 41 ILE HG13 H 9.506 -4.637 -4.530 1.00 . A A . 269 ILE HG13 1 1
9 8615 1 1 41 ILE HG21 H 7.885 -1.743 -3.276 1.00 . A A . 269 ILE HG21 1 1
9 8616 1 1 41 ILE HG22 H 9.512 -2.144 -2.732 1.00 . A A . 269 ILE HG22 1 1
9 8617 1 1 41 ILE HG23 H 8.337 -3.429 -3.024 1.00 . A A . 269 ILE HG23 1 1
9 8618 1 1 41 ILE N N 7.342 -3.906 -5.806 1.00 . A A . 269 ILE N 1 1
9 8619 1 1 41 ILE O O 8.370 -2.590 -8.070 1.00 . A A . 269 ILE O 1 1
9 8620 1 1 42 ASN C C 9.305 1.486 -7.644 1.00 . A A . 270 ASN C 1 1
9 8621 1 1 42 ASN CA C 8.647 0.211 -8.154 1.00 . A A . 270 ASN CA 1 1
9 8622 1 1 42 ASN CB C 7.499 0.530 -9.128 1.00 . A A . 270 ASN CB 1 1
9 8623 1 1 42 ASN CG C 6.190 0.949 -8.471 1.00 . A A . 270 ASN CG 1 1
9 8624 1 1 42 ASN H H 7.927 -0.148 -6.200 1.00 . A A . 270 ASN H 1 1
9 8625 1 1 42 ASN HA H 9.396 -0.363 -8.684 1.00 . A A . 270 ASN HA 1 1
9 8626 1 1 42 ASN HB2 H 7.813 1.339 -9.761 1.00 . A A . 270 ASN HB2 1 1
9 8627 1 1 42 ASN HB3 H 7.309 -0.341 -9.739 1.00 . A A . 270 ASN HB3 1 1
9 8628 1 1 42 ASN HD21 H 7.136 2.004 -7.078 1.00 . A A . 270 ASN HD21 1 1
9 8629 1 1 42 ASN HD22 H 5.406 1.978 -6.967 1.00 . A A . 270 ASN HD22 1 1
9 8630 1 1 42 ASN N N 8.206 -0.601 -7.027 1.00 . A A . 270 ASN N 1 1
9 8631 1 1 42 ASN ND2 N 6.252 1.726 -7.402 1.00 . A A . 270 ASN ND2 1 1
9 8632 1 1 42 ASN O O 9.499 1.634 -6.442 1.00 . A A . 270 ASN O 1 1
9 8633 1 1 42 ASN OD1 O 5.116 0.594 -8.951 1.00 . A A . 270 ASN OD1 1 1
9 8634 1 1 43 VAL C C 9.150 4.738 -7.909 1.00 . A A . 271 VAL C 1 1
9 8635 1 1 43 VAL CA C 10.222 3.672 -8.106 1.00 . A A . 271 VAL CA 1 1
9 8636 1 1 43 VAL CB C 11.265 4.180 -9.114 1.00 . A A . 271 VAL CB 1 1
9 8637 1 1 43 VAL CG1 C 11.898 5.477 -8.630 1.00 . A A . 271 VAL CG1 1 1
9 8638 1 1 43 VAL CG2 C 12.330 3.124 -9.363 1.00 . A A . 271 VAL CG2 1 1
9 8639 1 1 43 VAL H H 9.474 2.244 -9.488 1.00 . A A . 271 VAL H 1 1
9 8640 1 1 43 VAL HA H 10.719 3.507 -7.174 1.00 . A A . 271 VAL HA 1 1
9 8641 1 1 43 VAL HB H 10.760 4.377 -10.037 1.00 . A A . 271 VAL HB 1 1
9 8642 1 1 43 VAL HG11 H 12.384 5.308 -7.681 1.00 . A A . 271 VAL HG11 1 1
9 8643 1 1 43 VAL HG12 H 11.130 6.229 -8.512 1.00 . A A . 271 VAL HG12 1 1
9 8644 1 1 43 VAL HG13 H 12.625 5.815 -9.353 1.00 . A A . 271 VAL HG13 1 1
9 8645 1 1 43 VAL HG21 H 12.830 2.891 -8.435 1.00 . A A . 271 VAL HG21 1 1
9 8646 1 1 43 VAL HG22 H 13.048 3.498 -10.078 1.00 . A A . 271 VAL HG22 1 1
9 8647 1 1 43 VAL HG23 H 11.865 2.231 -9.755 1.00 . A A . 271 VAL HG23 1 1
9 8648 1 1 43 VAL N N 9.630 2.410 -8.530 1.00 . A A . 271 VAL N 1 1
9 8649 1 1 43 VAL O O 9.183 5.497 -6.940 1.00 . A A . 271 VAL O 1 1
9 8650 1 1 44 SER C C 6.332 5.823 -7.549 1.00 . A A . 272 SER C 1 1
9 8651 1 1 44 SER CA C 7.151 5.792 -8.837 1.00 . A A . 272 SER CA 1 1
9 8652 1 1 44 SER CB C 6.227 5.549 -10.017 1.00 . A A . 272 SER CB 1 1
9 8653 1 1 44 SER H H 8.179 4.074 -9.524 1.00 . A A . 272 SER H 1 1
9 8654 1 1 44 SER HA H 7.632 6.748 -8.966 1.00 . A A . 272 SER HA 1 1
9 8655 1 1 44 SER HB2 H 5.269 6.016 -9.819 1.00 . A A . 272 SER HB2 1 1
9 8656 1 1 44 SER HB3 H 6.661 5.966 -10.912 1.00 . A A . 272 SER HB3 1 1
9 8657 1 1 44 SER HG H 5.737 3.993 -11.106 1.00 . A A . 272 SER HG 1 1
9 8658 1 1 44 SER N N 8.189 4.766 -8.825 1.00 . A A . 272 SER N 1 1
9 8659 1 1 44 SER O O 6.040 6.892 -7.022 1.00 . A A . 272 SER O 1 1
9 8660 1 1 44 SER OG O 6.026 4.158 -10.201 1.00 . A A . 272 SER OG 1 1
9 8661 1 1 45 GLY C C 3.786 4.027 -6.069 1.00 . A A . 273 GLY C 1 1
9 8662 1 1 45 GLY CA C 5.171 4.593 -5.843 1.00 . A A . 273 GLY CA 1 1
9 8663 1 1 45 GLY H H 6.211 3.829 -7.512 1.00 . A A . 273 GLY H 1 1
9 8664 1 1 45 GLY HA2 H 5.687 3.972 -5.127 1.00 . A A . 273 GLY HA2 1 1
9 8665 1 1 45 GLY HA3 H 5.079 5.592 -5.437 1.00 . A A . 273 GLY HA3 1 1
9 8666 1 1 45 GLY N N 5.952 4.653 -7.055 1.00 . A A . 273 GLY N 1 1
9 8667 1 1 45 GLY O O 3.033 3.840 -5.122 1.00 . A A . 273 GLY O 1 1
9 8668 1 1 46 GLN C C 2.308 1.629 -7.738 1.00 . A A . 274 GLN C 1 1
9 8669 1 1 46 GLN CA C 2.142 3.133 -7.613 1.00 . A A . 274 GLN CA 1 1
9 8670 1 1 46 GLN CB C 1.467 3.723 -8.866 1.00 . A A . 274 GLN CB 1 1
9 8671 1 1 46 GLN CD C 3.132 3.865 -10.807 1.00 . A A . 274 GLN CD 1 1
9 8672 1 1 46 GLN CG C 2.347 4.614 -9.737 1.00 . A A . 274 GLN CG 1 1
9 8673 1 1 46 GLN H H 4.059 3.942 -8.048 1.00 . A A . 274 GLN H 1 1
9 8674 1 1 46 GLN HA H 1.512 3.322 -6.758 1.00 . A A . 274 GLN HA 1 1
9 8675 1 1 46 GLN HB2 H 1.117 2.907 -9.478 1.00 . A A . 274 GLN HB2 1 1
9 8676 1 1 46 GLN HB3 H 0.614 4.305 -8.548 1.00 . A A . 274 GLN HB3 1 1
9 8677 1 1 46 GLN HE21 H 3.268 2.238 -9.667 1.00 . A A . 274 GLN HE21 1 1
9 8678 1 1 46 GLN HE22 H 4.021 2.137 -11.226 1.00 . A A . 274 GLN HE22 1 1
9 8679 1 1 46 GLN HG2 H 1.716 5.335 -10.230 1.00 . A A . 274 GLN HG2 1 1
9 8680 1 1 46 GLN HG3 H 3.046 5.136 -9.099 1.00 . A A . 274 GLN HG3 1 1
9 8681 1 1 46 GLN N N 3.436 3.750 -7.320 1.00 . A A . 274 GLN N 1 1
9 8682 1 1 46 GLN NE2 N 3.509 2.627 -10.538 1.00 . A A . 274 GLN NE2 1 1
9 8683 1 1 46 GLN O O 2.210 1.056 -8.821 1.00 . A A . 274 GLN O 1 1
9 8684 1 1 46 GLN OE1 O 3.407 4.410 -11.875 1.00 . A A . 274 GLN OE1 1 1
9 8685 1 1 47 TRP C C 1.875 -1.280 -5.979 1.00 . A A . 275 TRP C 1 1
9 8686 1 1 47 TRP CA C 2.954 -0.386 -6.563 1.00 . A A . 275 TRP CA 1 1
9 8687 1 1 47 TRP CB C 4.246 -0.525 -5.756 1.00 . A A . 275 TRP CB 1 1
9 8688 1 1 47 TRP CD1 C 3.423 0.953 -3.818 1.00 . A A . 275 TRP CD1 1 1
9 8689 1 1 47 TRP CD2 C 5.620 1.006 -4.181 1.00 . A A . 275 TRP CD2 1 1
9 8690 1 1 47 TRP CE2 C 5.331 1.866 -3.116 1.00 . A A . 275 TRP CE2 1 1
9 8691 1 1 47 TRP CE3 C 6.938 0.863 -4.598 1.00 . A A . 275 TRP CE3 1 1
9 8692 1 1 47 TRP CG C 4.393 0.446 -4.627 1.00 . A A . 275 TRP CG 1 1
9 8693 1 1 47 TRP CH2 C 7.610 2.418 -2.884 1.00 . A A . 275 TRP CH2 1 1
9 8694 1 1 47 TRP CZ2 C 6.320 2.580 -2.454 1.00 . A A . 275 TRP CZ2 1 1
9 8695 1 1 47 TRP CZ3 C 7.920 1.565 -3.948 1.00 . A A . 275 TRP CZ3 1 1
9 8696 1 1 47 TRP H H 2.368 1.478 -5.759 1.00 . A A . 275 TRP H 1 1
9 8697 1 1 47 TRP HA H 3.153 -0.699 -7.576 1.00 . A A . 275 TRP HA 1 1
9 8698 1 1 47 TRP HB2 H 4.293 -1.519 -5.339 1.00 . A A . 275 TRP HB2 1 1
9 8699 1 1 47 TRP HB3 H 5.091 -0.382 -6.417 1.00 . A A . 275 TRP HB3 1 1
9 8700 1 1 47 TRP HD1 H 2.376 0.714 -3.905 1.00 . A A . 275 TRP HD1 1 1
9 8701 1 1 47 TRP HE1 H 3.491 2.335 -2.245 1.00 . A A . 275 TRP HE1 1 1
9 8702 1 1 47 TRP HE3 H 7.191 0.210 -5.421 1.00 . A A . 275 TRP HE3 1 1
9 8703 1 1 47 TRP HH2 H 8.409 2.951 -2.404 1.00 . A A . 275 TRP HH2 1 1
9 8704 1 1 47 TRP HZ2 H 6.093 3.240 -1.627 1.00 . A A . 275 TRP HZ2 1 1
9 8705 1 1 47 TRP HZ3 H 8.947 1.462 -4.270 1.00 . A A . 275 TRP HZ3 1 1
9 8706 1 1 47 TRP N N 2.533 1.003 -6.606 1.00 . A A . 275 TRP N 1 1
9 8707 1 1 47 TRP NE1 N 3.978 1.828 -2.918 1.00 . A A . 275 TRP NE1 1 1
9 8708 1 1 47 TRP O O 0.799 -0.815 -5.598 1.00 . A A . 275 TRP O 1 1
9 8709 1 1 48 GLU C C 1.492 -3.670 -3.880 1.00 . A A . 276 GLU C 1 1
9 8710 1 1 48 GLU CA C 1.232 -3.529 -5.371 1.00 . A A . 276 GLU CA 1 1
9 8711 1 1 48 GLU CB C 1.402 -4.883 -6.065 1.00 . A A . 276 GLU CB 1 1
9 8712 1 1 48 GLU CD C 0.363 -7.159 -6.401 1.00 . A A . 276 GLU CD 1 1
9 8713 1 1 48 GLU CG C 0.118 -5.684 -6.177 1.00 . A A . 276 GLU CG 1 1
9 8714 1 1 48 GLU H H 3.039 -2.881 -6.237 1.00 . A A . 276 GLU H 1 1
9 8715 1 1 48 GLU HA H 0.223 -3.161 -5.523 1.00 . A A . 276 GLU HA 1 1
9 8716 1 1 48 GLU HB2 H 1.784 -4.715 -7.061 1.00 . A A . 276 GLU HB2 1 1
9 8717 1 1 48 GLU HB3 H 2.119 -5.471 -5.508 1.00 . A A . 276 GLU HB3 1 1
9 8718 1 1 48 GLU HG2 H -0.446 -5.563 -5.264 1.00 . A A . 276 GLU HG2 1 1
9 8719 1 1 48 GLU HG3 H -0.457 -5.298 -7.007 1.00 . A A . 276 GLU HG3 1 1
9 8720 1 1 48 GLU N N 2.165 -2.569 -5.920 1.00 . A A . 276 GLU N 1 1
9 8721 1 1 48 GLU O O 2.606 -3.991 -3.464 1.00 . A A . 276 GLU O 1 1
9 8722 1 1 48 GLU OE1 O 1.376 -7.512 -7.040 1.00 . A A . 276 GLU OE1 1 1
9 8723 1 1 48 GLU OE2 O -0.457 -7.974 -5.937 1.00 . A A . 276 GLU OE2 1 1
9 8724 1 1 49 GLY C C -0.023 -4.659 -1.016 1.00 . A A . 277 GLY C 1 1
9 8725 1 1 49 GLY CA C 0.614 -3.449 -1.660 1.00 . A A . 277 GLY CA 1 1
9 8726 1 1 49 GLY H H -0.434 -3.381 -3.482 1.00 . A A . 277 GLY H 1 1
9 8727 1 1 49 GLY HA2 H 1.667 -3.425 -1.419 1.00 . A A . 277 GLY HA2 1 1
9 8728 1 1 49 GLY HA3 H 0.139 -2.548 -1.269 1.00 . A A . 277 GLY HA3 1 1
9 8729 1 1 49 GLY N N 0.460 -3.470 -3.088 1.00 . A A . 277 GLY N 1 1
9 8730 1 1 49 GLY O O -1.070 -5.127 -1.462 1.00 . A A . 277 GLY O 1 1
9 8731 1 1 50 GLU C C 0.032 -5.817 2.265 1.00 . A A . 278 GLU C 1 1
9 8732 1 1 50 GLU CA C -0.020 -6.220 0.806 1.00 . A A . 278 GLU CA 1 1
9 8733 1 1 50 GLU CB C 0.652 -7.577 0.598 1.00 . A A . 278 GLU CB 1 1
9 8734 1 1 50 GLU CD C 0.967 -9.920 1.525 1.00 . A A . 278 GLU CD 1 1
9 8735 1 1 50 GLU CG C 0.131 -8.657 1.539 1.00 . A A . 278 GLU CG 1 1
9 8736 1 1 50 GLU H H 1.520 -4.898 0.231 1.00 . A A . 278 GLU H 1 1
9 8737 1 1 50 GLU HA H -1.056 -6.286 0.501 1.00 . A A . 278 GLU HA 1 1
9 8738 1 1 50 GLU HB2 H 0.475 -7.898 -0.417 1.00 . A A . 278 GLU HB2 1 1
9 8739 1 1 50 GLU HB3 H 1.709 -7.468 0.749 1.00 . A A . 278 GLU HB3 1 1
9 8740 1 1 50 GLU HG2 H 0.119 -8.264 2.545 1.00 . A A . 278 GLU HG2 1 1
9 8741 1 1 50 GLU HG3 H -0.876 -8.909 1.243 1.00 . A A . 278 GLU HG3 1 1
9 8742 1 1 50 GLU N N 0.609 -5.193 0.008 1.00 . A A . 278 GLU N 1 1
9 8743 1 1 50 GLU O O 1.100 -5.651 2.843 1.00 . A A . 278 GLU O 1 1
9 8744 1 1 50 GLU OE1 O 0.710 -10.801 0.679 1.00 . A A . 278 GLU OE1 1 1
9 8745 1 1 50 GLU OE2 O 1.865 -10.051 2.382 1.00 . A A . 278 GLU OE2 1 1
9 8746 1 1 51 CYS C C -1.566 -6.419 5.106 1.00 . A A . 279 CYS C 1 1
9 8747 1 1 51 CYS CA C -1.172 -5.244 4.242 1.00 . A A . 279 CYS CA 1 1
9 8748 1 1 51 CYS CB C -2.154 -4.078 4.392 1.00 . A A . 279 CYS CB 1 1
9 8749 1 1 51 CYS H H -1.957 -5.842 2.382 1.00 . A A . 279 CYS H 1 1
9 8750 1 1 51 CYS HA H -0.185 -4.918 4.529 1.00 . A A . 279 CYS HA 1 1
9 8751 1 1 51 CYS HB2 H -1.727 -3.203 3.925 1.00 . A A . 279 CYS HB2 1 1
9 8752 1 1 51 CYS HB3 H -3.078 -4.326 3.885 1.00 . A A . 279 CYS HB3 1 1
9 8753 1 1 51 CYS HG H -1.533 -2.937 6.586 1.00 . A A . 279 CYS HG 1 1
9 8754 1 1 51 CYS N N -1.122 -5.656 2.867 1.00 . A A . 279 CYS N 1 1
9 8755 1 1 51 CYS O O -2.750 -6.725 5.236 1.00 . A A . 279 CYS O 1 1
9 8756 1 1 51 CYS SG S -2.552 -3.639 6.099 1.00 . A A . 279 CYS SG 1 1
9 8757 1 1 52 ASN C C -1.928 -9.069 6.226 1.00 . A A . 280 ASN C 1 1
9 8758 1 1 52 ASN CA C -0.684 -8.236 6.547 1.00 . A A . 280 ASN CA 1 1
9 8759 1 1 52 ASN CB C -0.646 -7.824 8.031 1.00 . A A . 280 ASN CB 1 1
9 8760 1 1 52 ASN CG C -1.351 -6.508 8.316 1.00 . A A . 280 ASN CG 1 1
9 8761 1 1 52 ASN H H 0.367 -6.737 5.492 1.00 . A A . 280 ASN H 1 1
9 8762 1 1 52 ASN HA H 0.178 -8.862 6.362 1.00 . A A . 280 ASN HA 1 1
9 8763 1 1 52 ASN HB2 H -1.122 -8.595 8.619 1.00 . A A . 280 ASN HB2 1 1
9 8764 1 1 52 ASN HB3 H 0.385 -7.733 8.342 1.00 . A A . 280 ASN HB3 1 1
9 8765 1 1 52 ASN HD21 H 0.373 -5.502 8.147 1.00 . A A . 280 ASN HD21 1 1
9 8766 1 1 52 ASN HD22 H -1.034 -4.547 8.485 1.00 . A A . 280 ASN HD22 1 1
9 8767 1 1 52 ASN N N -0.538 -7.064 5.675 1.00 . A A . 280 ASN N 1 1
9 8768 1 1 52 ASN ND2 N -0.595 -5.410 8.320 1.00 . A A . 280 ASN ND2 1 1
9 8769 1 1 52 ASN O O -2.811 -9.243 7.063 1.00 . A A . 280 ASN O 1 1
9 8770 1 1 52 ASN OD1 O -2.556 -6.474 8.556 1.00 . A A . 280 ASN OD1 1 1
9 8771 1 1 53 GLY C C -3.942 -9.806 3.483 1.00 . A A . 281 GLY C 1 1
9 8772 1 1 53 GLY CA C -3.101 -10.417 4.591 1.00 . A A . 281 GLY CA 1 1
9 8773 1 1 53 GLY H H -1.262 -9.382 4.365 1.00 . A A . 281 GLY H 1 1
9 8774 1 1 53 GLY HA2 H -2.712 -11.363 4.247 1.00 . A A . 281 GLY HA2 1 1
9 8775 1 1 53 GLY HA3 H -3.732 -10.592 5.451 1.00 . A A . 281 GLY HA3 1 1
9 8776 1 1 53 GLY N N -1.987 -9.577 4.998 1.00 . A A . 281 GLY N 1 1
9 8777 1 1 53 GLY O O -4.520 -10.528 2.669 1.00 . A A . 281 GLY O 1 1
9 8778 1 1 54 LYS C C -3.931 -7.595 1.156 1.00 . A A . 282 LYS C 1 1
9 8779 1 1 54 LYS CA C -4.787 -7.798 2.407 1.00 . A A . 282 LYS CA 1 1
9 8780 1 1 54 LYS CB C -5.297 -6.448 2.931 1.00 . A A . 282 LYS CB 1 1
9 8781 1 1 54 LYS CD C -5.773 -5.926 5.366 1.00 . A A . 282 LYS CD 1 1
9 8782 1 1 54 LYS CE C -5.805 -4.405 5.293 1.00 . A A . 282 LYS CE 1 1
9 8783 1 1 54 LYS CG C -6.284 -6.580 4.086 1.00 . A A . 282 LYS CG 1 1
9 8784 1 1 54 LYS H H -3.550 -7.953 4.127 1.00 . A A . 282 LYS H 1 1
9 8785 1 1 54 LYS HA H -5.632 -8.420 2.154 1.00 . A A . 282 LYS HA 1 1
9 8786 1 1 54 LYS HB2 H -4.454 -5.864 3.271 1.00 . A A . 282 LYS HB2 1 1
9 8787 1 1 54 LYS HB3 H -5.786 -5.922 2.124 1.00 . A A . 282 LYS HB3 1 1
9 8788 1 1 54 LYS HD2 H -6.387 -6.247 6.194 1.00 . A A . 282 LYS HD2 1 1
9 8789 1 1 54 LYS HD3 H -4.751 -6.245 5.528 1.00 . A A . 282 LYS HD3 1 1
9 8790 1 1 54 LYS HE2 H -5.008 -4.072 4.646 1.00 . A A . 282 LYS HE2 1 1
9 8791 1 1 54 LYS HE3 H -6.756 -4.094 4.881 1.00 . A A . 282 LYS HE3 1 1
9 8792 1 1 54 LYS HG2 H -7.214 -6.109 3.804 1.00 . A A . 282 LYS HG2 1 1
9 8793 1 1 54 LYS HG3 H -6.458 -7.630 4.276 1.00 . A A . 282 LYS HG3 1 1
9 8794 1 1 54 LYS HZ1 H -6.453 -3.995 7.239 1.00 . A A . 282 LYS HZ1 1 1
9 8795 1 1 54 LYS HZ2 H -5.540 -2.741 6.548 1.00 . A A . 282 LYS HZ2 1 1
9 8796 1 1 54 LYS HZ3 H -4.774 -4.148 7.094 1.00 . A A . 282 LYS HZ3 1 1
9 8797 1 1 54 LYS N N -4.019 -8.484 3.443 1.00 . A A . 282 LYS N 1 1
9 8798 1 1 54 LYS NZ N -5.629 -3.779 6.634 1.00 . A A . 282 LYS NZ 1 1
9 8799 1 1 54 LYS O O -2.801 -7.135 1.252 1.00 . A A . 282 LYS O 1 1
9 8800 1 1 55 ARG C C -4.340 -6.785 -2.192 1.00 . A A . 283 ARG C 1 1
9 8801 1 1 55 ARG CA C -3.722 -7.822 -1.266 1.00 . A A . 283 ARG CA 1 1
9 8802 1 1 55 ARG CB C -3.675 -9.164 -1.997 1.00 . A A . 283 ARG CB 1 1
9 8803 1 1 55 ARG CD C -1.263 -9.607 -1.647 1.00 . A A . 283 ARG CD 1 1
9 8804 1 1 55 ARG CG C -2.658 -10.141 -1.453 1.00 . A A . 283 ARG CG 1 1
9 8805 1 1 55 ARG CZ C -0.227 -10.488 -3.716 1.00 . A A . 283 ARG CZ 1 1
9 8806 1 1 55 ARG H H -5.388 -8.277 -0.034 1.00 . A A . 283 ARG H 1 1
9 8807 1 1 55 ARG HA H -2.713 -7.520 -1.027 1.00 . A A . 283 ARG HA 1 1
9 8808 1 1 55 ARG HB2 H -4.635 -9.621 -1.920 1.00 . A A . 283 ARG HB2 1 1
9 8809 1 1 55 ARG HB3 H -3.450 -8.986 -3.040 1.00 . A A . 283 ARG HB3 1 1
9 8810 1 1 55 ARG HD2 H -1.240 -8.617 -1.229 1.00 . A A . 283 ARG HD2 1 1
9 8811 1 1 55 ARG HD3 H -0.565 -10.244 -1.123 1.00 . A A . 283 ARG HD3 1 1
9 8812 1 1 55 ARG HE H -1.118 -8.706 -3.545 1.00 . A A . 283 ARG HE 1 1
9 8813 1 1 55 ARG HG2 H -2.837 -10.288 -0.398 1.00 . A A . 283 ARG HG2 1 1
9 8814 1 1 55 ARG HG3 H -2.754 -11.080 -1.976 1.00 . A A . 283 ARG HG3 1 1
9 8815 1 1 55 ARG HH11 H -0.176 -11.783 -2.154 1.00 . A A . 283 ARG HH11 1 1
9 8816 1 1 55 ARG HH12 H 0.563 -12.352 -3.624 1.00 . A A . 283 ARG HH12 1 1
9 8817 1 1 55 ARG HH21 H -0.130 -9.439 -5.454 1.00 . A A . 283 ARG HH21 1 1
9 8818 1 1 55 ARG HH22 H 0.630 -11.014 -5.475 1.00 . A A . 283 ARG HH22 1 1
9 8819 1 1 55 ARG N N -4.468 -7.940 -0.010 1.00 . A A . 283 ARG N 1 1
9 8820 1 1 55 ARG NE N -0.887 -9.530 -3.060 1.00 . A A . 283 ARG NE 1 1
9 8821 1 1 55 ARG NH1 N 0.080 -11.628 -3.115 1.00 . A A . 283 ARG NH1 1 1
9 8822 1 1 55 ARG NH2 N 0.113 -10.307 -4.981 1.00 . A A . 283 ARG NH2 1 1
9 8823 1 1 55 ARG O O -5.549 -6.555 -2.163 1.00 . A A . 283 ARG O 1 1
9 8824 1 1 56 GLY C C -2.887 -4.309 -4.481 1.00 . A A . 284 GLY C 1 1
9 8825 1 1 56 GLY CA C -3.977 -5.254 -4.033 1.00 . A A . 284 GLY CA 1 1
9 8826 1 1 56 GLY H H -2.523 -6.285 -2.873 1.00 . A A . 284 GLY H 1 1
9 8827 1 1 56 GLY HA2 H -4.315 -5.833 -4.880 1.00 . A A . 284 GLY HA2 1 1
9 8828 1 1 56 GLY HA3 H -4.805 -4.681 -3.645 1.00 . A A . 284 GLY HA3 1 1
9 8829 1 1 56 GLY N N -3.497 -6.159 -3.000 1.00 . A A . 284 GLY N 1 1
9 8830 1 1 56 GLY O O -1.728 -4.560 -4.210 1.00 . A A . 284 GLY O 1 1
9 8831 1 1 57 HIS C C -2.730 -0.806 -5.294 1.00 . A A . 285 HIS C 1 1
9 8832 1 1 57 HIS CA C -2.242 -2.226 -5.557 1.00 . A A . 285 HIS CA 1 1
9 8833 1 1 57 HIS CB C -1.876 -2.391 -7.037 1.00 . A A . 285 HIS CB 1 1
9 8834 1 1 57 HIS CD2 C -3.849 -3.158 -8.535 1.00 . A A . 285 HIS CD2 1 1
9 8835 1 1 57 HIS CE1 C -4.481 -1.195 -9.263 1.00 . A A . 285 HIS CE1 1 1
9 8836 1 1 57 HIS CG C -3.028 -2.237 -7.984 1.00 . A A . 285 HIS CG 1 1
9 8837 1 1 57 HIS H H -4.190 -3.061 -5.346 1.00 . A A . 285 HIS H 1 1
9 8838 1 1 57 HIS HA H -1.356 -2.394 -4.962 1.00 . A A . 285 HIS HA 1 1
9 8839 1 1 57 HIS HB2 H -1.142 -1.647 -7.292 1.00 . A A . 285 HIS HB2 1 1
9 8840 1 1 57 HIS HB3 H -1.449 -3.374 -7.185 1.00 . A A . 285 HIS HB3 1 1
9 8841 1 1 57 HIS HD1 H -3.047 -0.142 -8.248 1.00 . A A . 285 HIS HD1 1 1
9 8842 1 1 57 HIS HD2 H -3.807 -4.229 -8.383 1.00 . A A . 285 HIS HD2 1 1
9 8843 1 1 57 HIS HE1 H -5.021 -0.413 -9.777 1.00 . A A . 285 HIS HE1 1 1
9 8844 1 1 57 HIS HE2 H -5.590 -2.867 -9.663 1.00 . A A . 285 HIS HE2 1 1
9 8845 1 1 57 HIS N N -3.242 -3.213 -5.139 1.00 . A A . 285 HIS N 1 1
9 8846 1 1 57 HIS ND1 N -3.449 -1.019 -8.463 1.00 . A A . 285 HIS ND1 1 1
9 8847 1 1 57 HIS NE2 N -4.746 -2.486 -9.328 1.00 . A A . 285 HIS NE2 1 1
9 8848 1 1 57 HIS O O -3.929 -0.536 -5.369 1.00 . A A . 285 HIS O 1 1
9 8849 1 1 58 PHE C C -0.937 2.408 -4.787 1.00 . A A . 286 PHE C 1 1
9 8850 1 1 58 PHE CA C -2.138 1.468 -4.621 1.00 . A A . 286 PHE CA 1 1
9 8851 1 1 58 PHE CB C -2.636 1.489 -3.172 1.00 . A A . 286 PHE CB 1 1
9 8852 1 1 58 PHE CD1 C -4.854 2.640 -3.401 1.00 . A A . 286 PHE CD1 1 1
9 8853 1 1 58 PHE CD2 C -4.819 0.404 -2.591 1.00 . A A . 286 PHE CD2 1 1
9 8854 1 1 58 PHE CE1 C -6.228 2.669 -3.291 1.00 . A A . 286 PHE CE1 1 1
9 8855 1 1 58 PHE CE2 C -6.197 0.427 -2.477 1.00 . A A . 286 PHE CE2 1 1
9 8856 1 1 58 PHE CG C -4.135 1.510 -3.052 1.00 . A A . 286 PHE CG 1 1
9 8857 1 1 58 PHE CZ C -6.901 1.560 -2.830 1.00 . A A . 286 PHE CZ 1 1
9 8858 1 1 58 PHE H H -0.844 -0.154 -5.061 1.00 . A A . 286 PHE H 1 1
9 8859 1 1 58 PHE HA H -2.934 1.803 -5.271 1.00 . A A . 286 PHE HA 1 1
9 8860 1 1 58 PHE HB2 H -2.279 0.603 -2.668 1.00 . A A . 286 PHE HB2 1 1
9 8861 1 1 58 PHE HB3 H -2.248 2.361 -2.667 1.00 . A A . 286 PHE HB3 1 1
9 8862 1 1 58 PHE HD1 H -4.327 3.509 -3.761 1.00 . A A . 286 PHE HD1 1 1
9 8863 1 1 58 PHE HD2 H -4.266 -0.487 -2.321 1.00 . A A . 286 PHE HD2 1 1
9 8864 1 1 58 PHE HE1 H -6.776 3.559 -3.569 1.00 . A A . 286 PHE HE1 1 1
9 8865 1 1 58 PHE HE2 H -6.727 -0.446 -2.115 1.00 . A A . 286 PHE HE2 1 1
9 8866 1 1 58 PHE HZ H -7.977 1.576 -2.742 1.00 . A A . 286 PHE HZ 1 1
9 8867 1 1 58 PHE N N -1.798 0.100 -5.001 1.00 . A A . 286 PHE N 1 1
9 8868 1 1 58 PHE O O 0.213 1.962 -4.817 1.00 . A A . 286 PHE O 1 1
9 8869 1 1 59 PRO C C 0.331 5.336 -3.766 1.00 . A A . 287 PRO C 1 1
9 8870 1 1 59 PRO CA C -0.158 4.731 -5.085 1.00 . A A . 287 PRO CA 1 1
9 8871 1 1 59 PRO CB C -0.871 5.786 -5.926 1.00 . A A . 287 PRO CB 1 1
9 8872 1 1 59 PRO CD C -2.525 4.355 -4.867 1.00 . A A . 287 PRO CD 1 1
9 8873 1 1 59 PRO CG C -2.318 5.688 -5.552 1.00 . A A . 287 PRO CG 1 1
9 8874 1 1 59 PRO HA H 0.684 4.336 -5.634 1.00 . A A . 287 PRO HA 1 1
9 8875 1 1 59 PRO HB2 H -0.470 6.763 -5.695 1.00 . A A . 287 PRO HB2 1 1
9 8876 1 1 59 PRO HB3 H -0.723 5.573 -6.975 1.00 . A A . 287 PRO HB3 1 1
9 8877 1 1 59 PRO HD2 H -2.857 4.506 -3.842 1.00 . A A . 287 PRO HD2 1 1
9 8878 1 1 59 PRO HD3 H -3.245 3.758 -5.411 1.00 . A A . 287 PRO HD3 1 1
9 8879 1 1 59 PRO HG2 H -2.574 6.492 -4.877 1.00 . A A . 287 PRO HG2 1 1
9 8880 1 1 59 PRO HG3 H -2.927 5.746 -6.442 1.00 . A A . 287 PRO HG3 1 1
9 8881 1 1 59 PRO N N -1.195 3.729 -4.897 1.00 . A A . 287 PRO N 1 1
9 8882 1 1 59 PRO O O -0.431 5.467 -2.797 1.00 . A A . 287 PRO O 1 1
9 8883 1 1 60 PHE C C 1.831 7.632 -2.177 1.00 . A A . 288 PHE C 1 1
9 8884 1 1 60 PHE CA C 2.263 6.212 -2.545 1.00 . A A . 288 PHE CA 1 1
9 8885 1 1 60 PHE CB C 3.786 6.169 -2.727 1.00 . A A . 288 PHE CB 1 1
9 8886 1 1 60 PHE CD1 C 3.862 7.752 -4.677 1.00 . A A . 288 PHE CD1 1 1
9 8887 1 1 60 PHE CD2 C 5.400 8.091 -2.889 1.00 . A A . 288 PHE CD2 1 1
9 8888 1 1 60 PHE CE1 C 4.383 8.846 -5.341 1.00 . A A . 288 PHE CE1 1 1
9 8889 1 1 60 PHE CE2 C 5.929 9.184 -3.548 1.00 . A A . 288 PHE CE2 1 1
9 8890 1 1 60 PHE CG C 4.361 7.361 -3.448 1.00 . A A . 288 PHE CG 1 1
9 8891 1 1 60 PHE CZ C 5.417 9.564 -4.774 1.00 . A A . 288 PHE CZ 1 1
9 8892 1 1 60 PHE H H 2.120 5.662 -4.589 1.00 . A A . 288 PHE H 1 1
9 8893 1 1 60 PHE HA H 1.996 5.551 -1.741 1.00 . A A . 288 PHE HA 1 1
9 8894 1 1 60 PHE HB2 H 4.257 6.110 -1.758 1.00 . A A . 288 PHE HB2 1 1
9 8895 1 1 60 PHE HB3 H 4.037 5.287 -3.297 1.00 . A A . 288 PHE HB3 1 1
9 8896 1 1 60 PHE HD1 H 3.050 7.192 -5.113 1.00 . A A . 288 PHE HD1 1 1
9 8897 1 1 60 PHE HD2 H 5.800 7.795 -1.930 1.00 . A A . 288 PHE HD2 1 1
9 8898 1 1 60 PHE HE1 H 3.984 9.137 -6.301 1.00 . A A . 288 PHE HE1 1 1
9 8899 1 1 60 PHE HE2 H 6.738 9.744 -3.103 1.00 . A A . 288 PHE HE2 1 1
9 8900 1 1 60 PHE HZ H 5.828 10.419 -5.291 1.00 . A A . 288 PHE HZ 1 1
9 8901 1 1 60 PHE N N 1.599 5.727 -3.755 1.00 . A A . 288 PHE N 1 1
9 8902 1 1 60 PHE O O 2.152 8.127 -1.098 1.00 . A A . 288 PHE O 1 1
9 8903 1 1 61 THR C C -0.145 9.905 -1.675 1.00 . A A . 289 THR C 1 1
9 8904 1 1 61 THR CA C 0.729 9.673 -2.917 1.00 . A A . 289 THR CA 1 1
9 8905 1 1 61 THR CB C 0.018 10.197 -4.187 1.00 . A A . 289 THR CB 1 1
9 8906 1 1 61 THR CG2 C -1.262 9.421 -4.454 1.00 . A A . 289 THR CG2 1 1
9 8907 1 1 61 THR H H 0.795 7.790 -3.870 1.00 . A A . 289 THR H 1 1
9 8908 1 1 61 THR HA H 1.645 10.234 -2.796 1.00 . A A . 289 THR HA 1 1
9 8909 1 1 61 THR HB H 0.680 10.056 -5.030 1.00 . A A . 289 THR HB 1 1
9 8910 1 1 61 THR HG1 H 0.400 12.018 -3.522 1.00 . A A . 289 THR HG1 1 1
9 8911 1 1 61 THR HG21 H -1.032 8.368 -4.539 1.00 . A A . 289 THR HG21 1 1
9 8912 1 1 61 THR HG22 H -1.708 9.770 -5.374 1.00 . A A . 289 THR HG22 1 1
9 8913 1 1 61 THR HG23 H -1.952 9.575 -3.637 1.00 . A A . 289 THR HG23 1 1
9 8914 1 1 61 THR N N 1.094 8.271 -3.074 1.00 . A A . 289 THR N 1 1
9 8915 1 1 61 THR O O -0.159 10.998 -1.115 1.00 . A A . 289 THR O 1 1
9 8916 1 1 61 THR OG1 O -0.279 11.591 -4.066 1.00 . A A . 289 THR OG1 1 1
9 8917 1 1 62 HIS C C -1.284 7.987 1.027 1.00 . A A . 290 HIS C 1 1
9 8918 1 1 62 HIS CA C -1.688 9.000 -0.040 1.00 . A A . 290 HIS CA 1 1
9 8919 1 1 62 HIS CB C -3.188 8.923 -0.385 1.00 . A A . 290 HIS CB 1 1
9 8920 1 1 62 HIS CD2 C -3.311 6.472 -1.246 1.00 . A A . 290 HIS CD2 1 1
9 8921 1 1 62 HIS CE1 C -4.733 6.796 -2.880 1.00 . A A . 290 HIS CE1 1 1
9 8922 1 1 62 HIS CG C -3.608 7.789 -1.271 1.00 . A A . 290 HIS CG 1 1
9 8923 1 1 62 HIS H H -0.811 8.019 -1.705 1.00 . A A . 290 HIS H 1 1
9 8924 1 1 62 HIS HA H -1.494 9.982 0.373 1.00 . A A . 290 HIS HA 1 1
9 8925 1 1 62 HIS HB2 H -3.754 8.843 0.530 1.00 . A A . 290 HIS HB2 1 1
9 8926 1 1 62 HIS HB3 H -3.467 9.835 -0.885 1.00 . A A . 290 HIS HB3 1 1
9 8927 1 1 62 HIS HD1 H -4.899 8.820 -2.595 1.00 . A A . 290 HIS HD1 1 1
9 8928 1 1 62 HIS HD2 H -2.636 5.981 -0.560 1.00 . A A . 290 HIS HD2 1 1
9 8929 1 1 62 HIS HE1 H -5.407 6.624 -3.708 1.00 . A A . 290 HIS HE1 1 1
9 8930 1 1 62 HIS HE2 H -4.195 4.913 -2.331 1.00 . A A . 290 HIS HE2 1 1
9 8931 1 1 62 HIS N N -0.856 8.876 -1.232 1.00 . A A . 290 HIS N 1 1
9 8932 1 1 62 HIS ND1 N -4.497 7.956 -2.310 1.00 . A A . 290 HIS ND1 1 1
9 8933 1 1 62 HIS NE2 N -4.026 5.873 -2.258 1.00 . A A . 290 HIS NE2 1 1
9 8934 1 1 62 HIS O O -2.126 7.417 1.726 1.00 . A A . 290 HIS O 1 1
9 8935 1 1 63 VAL C C 1.964 7.606 2.599 1.00 . A A . 291 VAL C 1 1
9 8936 1 1 63 VAL CA C 0.616 6.998 2.218 1.00 . A A . 291 VAL CA 1 1
9 8937 1 1 63 VAL CB C 0.821 5.500 1.865 1.00 . A A . 291 VAL CB 1 1
9 8938 1 1 63 VAL CG1 C -0.504 4.795 1.626 1.00 . A A . 291 VAL CG1 1 1
9 8939 1 1 63 VAL CG2 C 1.725 5.341 0.659 1.00 . A A . 291 VAL CG2 1 1
9 8940 1 1 63 VAL H H 0.625 8.165 0.458 1.00 . A A . 291 VAL H 1 1
9 8941 1 1 63 VAL HA H -0.048 7.062 3.070 1.00 . A A . 291 VAL HA 1 1
9 8942 1 1 63 VAL HB H 1.303 5.021 2.706 1.00 . A A . 291 VAL HB 1 1
9 8943 1 1 63 VAL HG11 H -1.020 5.264 0.801 1.00 . A A . 291 VAL HG11 1 1
9 8944 1 1 63 VAL HG12 H -1.113 4.863 2.514 1.00 . A A . 291 VAL HG12 1 1
9 8945 1 1 63 VAL HG13 H -0.323 3.757 1.395 1.00 . A A . 291 VAL HG13 1 1
9 8946 1 1 63 VAL HG21 H 2.688 5.779 0.873 1.00 . A A . 291 VAL HG21 1 1
9 8947 1 1 63 VAL HG22 H 1.282 5.839 -0.190 1.00 . A A . 291 VAL HG22 1 1
9 8948 1 1 63 VAL HG23 H 1.848 4.290 0.437 1.00 . A A . 291 VAL HG23 1 1
9 8949 1 1 63 VAL N N 0.025 7.771 1.132 1.00 . A A . 291 VAL N 1 1
9 8950 1 1 63 VAL O O 2.543 8.372 1.831 1.00 . A A . 291 VAL O 1 1
9 8951 1 1 64 ARG C C 4.650 6.574 4.446 1.00 . A A . 292 ARG C 1 1
9 8952 1 1 64 ARG CA C 3.735 7.764 4.258 1.00 . A A . 292 ARG CA 1 1
9 8953 1 1 64 ARG CB C 3.563 8.515 5.579 1.00 . A A . 292 ARG CB 1 1
9 8954 1 1 64 ARG CD C 2.604 10.584 4.500 1.00 . A A . 292 ARG CD 1 1
9 8955 1 1 64 ARG CG C 2.411 9.505 5.561 1.00 . A A . 292 ARG CG 1 1
9 8956 1 1 64 ARG CZ C 4.461 12.097 3.888 1.00 . A A . 292 ARG CZ 1 1
9 8957 1 1 64 ARG H H 1.938 6.664 4.352 1.00 . A A . 292 ARG H 1 1
9 8958 1 1 64 ARG HA H 4.148 8.420 3.520 1.00 . A A . 292 ARG HA 1 1
9 8959 1 1 64 ARG HB2 H 3.385 7.801 6.369 1.00 . A A . 292 ARG HB2 1 1
9 8960 1 1 64 ARG HB3 H 4.473 9.058 5.794 1.00 . A A . 292 ARG HB3 1 1
9 8961 1 1 64 ARG HD2 H 2.796 10.104 3.551 1.00 . A A . 292 ARG HD2 1 1
9 8962 1 1 64 ARG HD3 H 1.696 11.165 4.428 1.00 . A A . 292 ARG HD3 1 1
9 8963 1 1 64 ARG HE H 3.918 11.640 5.764 1.00 . A A . 292 ARG HE 1 1
9 8964 1 1 64 ARG HG2 H 1.496 8.963 5.349 1.00 . A A . 292 ARG HG2 1 1
9 8965 1 1 64 ARG HG3 H 2.336 9.974 6.531 1.00 . A A . 292 ARG HG3 1 1
9 8966 1 1 64 ARG HH11 H 3.485 11.285 2.301 1.00 . A A . 292 ARG HH11 1 1
9 8967 1 1 64 ARG HH12 H 4.778 12.374 1.899 1.00 . A A . 292 ARG HH12 1 1
9 8968 1 1 64 ARG HH21 H 5.609 13.095 5.238 1.00 . A A . 292 ARG HH21 1 1
9 8969 1 1 64 ARG HH22 H 5.997 13.387 3.567 1.00 . A A . 292 ARG HH22 1 1
9 8970 1 1 64 ARG N N 2.450 7.275 3.783 1.00 . A A . 292 ARG N 1 1
9 8971 1 1 64 ARG NE N 3.720 11.478 4.811 1.00 . A A . 292 ARG NE 1 1
9 8972 1 1 64 ARG NH1 N 4.222 11.900 2.596 1.00 . A A . 292 ARG NH1 1 1
9 8973 1 1 64 ARG NH2 N 5.431 12.926 4.260 1.00 . A A . 292 ARG NH2 1 1
9 8974 1 1 64 ARG O O 4.499 5.811 5.390 1.00 . A A . 292 ARG O 1 1
9 8975 1 1 65 LEU C C 7.694 5.234 4.113 1.00 . A A . 293 LEU C 1 1
9 8976 1 1 65 LEU CA C 6.321 5.175 3.477 1.00 . A A . 293 LEU CA 1 1
9 8977 1 1 65 LEU CB C 6.423 4.725 2.021 1.00 . A A . 293 LEU CB 1 1
9 8978 1 1 65 LEU CD1 C 7.235 5.299 -0.283 1.00 . A A . 293 LEU CD1 1 1
9 8979 1 1 65 LEU CD2 C 5.224 6.435 0.629 1.00 . A A . 293 LEU CD2 1 1
9 8980 1 1 65 LEU CG C 6.574 5.836 0.973 1.00 . A A . 293 LEU CG 1 1
9 8981 1 1 65 LEU H H 5.846 7.152 2.956 1.00 . A A . 293 LEU H 1 1
9 8982 1 1 65 LEU HA H 5.739 4.440 4.012 1.00 . A A . 293 LEU HA 1 1
9 8983 1 1 65 LEU HB2 H 7.273 4.077 1.939 1.00 . A A . 293 LEU HB2 1 1
9 8984 1 1 65 LEU HB3 H 5.533 4.159 1.789 1.00 . A A . 293 LEU HB3 1 1
9 8985 1 1 65 LEU HD11 H 8.224 4.936 -0.044 1.00 . A A . 293 LEU HD11 1 1
9 8986 1 1 65 LEU HD12 H 7.307 6.090 -1.016 1.00 . A A . 293 LEU HD12 1 1
9 8987 1 1 65 LEU HD13 H 6.642 4.489 -0.682 1.00 . A A . 293 LEU HD13 1 1
9 8988 1 1 65 LEU HD21 H 4.505 5.643 0.524 1.00 . A A . 293 LEU HD21 1 1
9 8989 1 1 65 LEU HD22 H 5.298 6.985 -0.297 1.00 . A A . 293 LEU HD22 1 1
9 8990 1 1 65 LEU HD23 H 4.915 7.100 1.421 1.00 . A A . 293 LEU HD23 1 1
9 8991 1 1 65 LEU HG H 7.194 6.618 1.371 1.00 . A A . 293 LEU HG 1 1
9 8992 1 1 65 LEU N N 5.608 6.419 3.564 1.00 . A A . 293 LEU N 1 1
9 8993 1 1 65 LEU O O 8.491 6.136 3.852 1.00 . A A . 293 LEU O 1 1
9 8994 1 1 66 LEU C C 9.925 2.962 4.635 1.00 . A A . 294 LEU C 1 1
9 8995 1 1 66 LEU CA C 9.251 4.011 5.495 1.00 . A A . 294 LEU CA 1 1
9 8996 1 1 66 LEU CB C 9.205 3.531 6.948 1.00 . A A . 294 LEU CB 1 1
9 8997 1 1 66 LEU CD1 C 6.982 3.935 7.958 1.00 . A A . 294 LEU CD1 1 1
9 8998 1 1 66 LEU CD2 C 9.052 4.442 9.276 1.00 . A A . 294 LEU CD2 1 1
9 8999 1 1 66 LEU CG C 8.413 4.418 7.895 1.00 . A A . 294 LEU CG 1 1
9 9000 1 1 66 LEU H H 7.200 3.684 5.249 1.00 . A A . 294 LEU H 1 1
9 9001 1 1 66 LEU HA H 9.818 4.929 5.440 1.00 . A A . 294 LEU HA 1 1
9 9002 1 1 66 LEU HB2 H 8.766 2.544 6.962 1.00 . A A . 294 LEU HB2 1 1
9 9003 1 1 66 LEU HB3 H 10.211 3.460 7.315 1.00 . A A . 294 LEU HB3 1 1
9 9004 1 1 66 LEU HD11 H 6.696 3.605 6.975 1.00 . A A . 294 LEU HD11 1 1
9 9005 1 1 66 LEU HD12 H 6.337 4.743 8.274 1.00 . A A . 294 LEU HD12 1 1
9 9006 1 1 66 LEU HD13 H 6.905 3.113 8.654 1.00 . A A . 294 LEU HD13 1 1
9 9007 1 1 66 LEU HD21 H 9.083 3.440 9.676 1.00 . A A . 294 LEU HD21 1 1
9 9008 1 1 66 LEU HD22 H 8.471 5.076 9.929 1.00 . A A . 294 LEU HD22 1 1
9 9009 1 1 66 LEU HD23 H 10.059 4.830 9.200 1.00 . A A . 294 LEU HD23 1 1
9 9010 1 1 66 LEU HG H 8.403 5.424 7.504 1.00 . A A . 294 LEU HG 1 1
9 9011 1 1 66 LEU N N 7.937 4.265 4.971 1.00 . A A . 294 LEU N 1 1
9 9012 1 1 66 LEU O O 9.291 2.320 3.779 1.00 . A A . 294 LEU O 1 1
9 9013 1 1 67 ASP C C 11.752 0.512 4.138 1.00 . A A . 295 ASP C 1 1
9 9014 1 1 67 ASP CA C 12.047 2.000 4.055 1.00 . A A . 295 ASP CA 1 1
9 9015 1 1 67 ASP CB C 13.508 2.292 4.408 1.00 . A A . 295 ASP CB 1 1
9 9016 1 1 67 ASP CG C 14.436 2.101 3.223 1.00 . A A . 295 ASP CG 1 1
9 9017 1 1 67 ASP H H 11.502 3.022 5.797 1.00 . A A . 295 ASP H 1 1
9 9018 1 1 67 ASP HA H 11.858 2.335 3.046 1.00 . A A . 295 ASP HA 1 1
9 9019 1 1 67 ASP HB2 H 13.593 3.315 4.746 1.00 . A A . 295 ASP HB2 1 1
9 9020 1 1 67 ASP HB3 H 13.824 1.628 5.201 1.00 . A A . 295 ASP HB3 1 1
9 9021 1 1 67 ASP N N 11.172 2.730 4.935 1.00 . A A . 295 ASP N 1 1
9 9022 1 1 67 ASP O O 11.209 0.016 5.125 1.00 . A A . 295 ASP O 1 1
9 9023 1 1 67 ASP OD1 O 14.040 1.416 2.264 1.00 . A A . 295 ASP OD1 1 1
9 9024 1 1 67 ASP OD2 O 15.565 2.635 3.247 1.00 . A A . 295 ASP OD2 1 1
9 9025 1 1 68 GLN C C 12.724 -2.419 3.763 1.00 . A A . 296 GLN C 1 1
9 9026 1 1 68 GLN CA C 11.799 -1.577 2.901 1.00 . A A . 296 GLN CA 1 1
9 9027 1 1 68 GLN CB C 11.954 -1.962 1.422 1.00 . A A . 296 GLN CB 1 1
9 9028 1 1 68 GLN CD C 11.636 -1.280 -1.003 1.00 . A A . 296 GLN CD 1 1
9 9029 1 1 68 GLN CG C 11.616 -0.838 0.452 1.00 . A A . 296 GLN CG 1 1
9 9030 1 1 68 GLN H H 12.660 0.281 2.404 1.00 . A A . 296 GLN H 1 1
9 9031 1 1 68 GLN HA H 10.777 -1.736 3.210 1.00 . A A . 296 GLN HA 1 1
9 9032 1 1 68 GLN HB2 H 12.973 -2.270 1.243 1.00 . A A . 296 GLN HB2 1 1
9 9033 1 1 68 GLN HB3 H 11.296 -2.790 1.211 1.00 . A A . 296 GLN HB3 1 1
9 9034 1 1 68 GLN HE21 H 10.292 0.109 -1.458 1.00 . A A . 296 GLN HE21 1 1
9 9035 1 1 68 GLN HE22 H 10.800 -0.893 -2.775 1.00 . A A . 296 GLN HE22 1 1
9 9036 1 1 68 GLN HG2 H 10.629 -0.466 0.684 1.00 . A A . 296 GLN HG2 1 1
9 9037 1 1 68 GLN HG3 H 12.336 -0.042 0.579 1.00 . A A . 296 GLN HG3 1 1
9 9038 1 1 68 GLN N N 12.124 -0.175 3.081 1.00 . A A . 296 GLN N 1 1
9 9039 1 1 68 GLN NE2 N 10.833 -0.618 -1.830 1.00 . A A . 296 GLN NE2 1 1
9 9040 1 1 68 GLN O O 12.327 -3.440 4.324 1.00 . A A . 296 GLN O 1 1
9 9041 1 1 68 GLN OE1 O 12.373 -2.192 -1.381 1.00 . A A . 296 GLN OE1 1 1
9 9042 1 1 69 GLN C C 16.301 -1.823 4.499 1.00 . A A . 297 GLN C 1 1
9 9043 1 1 69 GLN CA C 15.005 -2.604 4.649 1.00 . A A . 297 GLN CA 1 1
9 9044 1 1 69 GLN CB C 15.201 -4.051 4.194 1.00 . A A . 297 GLN CB 1 1
9 9045 1 1 69 GLN CD C 17.026 -4.329 2.450 1.00 . A A . 297 GLN CD 1 1
9 9046 1 1 69 GLN CG C 15.536 -4.187 2.718 1.00 . A A . 297 GLN CG 1 1
9 9047 1 1 69 GLN H H 14.192 -1.146 3.359 1.00 . A A . 297 GLN H 1 1
9 9048 1 1 69 GLN HA H 14.698 -2.589 5.685 1.00 . A A . 297 GLN HA 1 1
9 9049 1 1 69 GLN HB2 H 16.004 -4.490 4.765 1.00 . A A . 297 GLN HB2 1 1
9 9050 1 1 69 GLN HB3 H 14.292 -4.597 4.383 1.00 . A A . 297 GLN HB3 1 1
9 9051 1 1 69 GLN HE21 H 16.788 -3.614 0.622 1.00 . A A . 297 GLN HE21 1 1
9 9052 1 1 69 GLN HE22 H 18.409 -4.036 1.054 1.00 . A A . 297 GLN HE22 1 1
9 9053 1 1 69 GLN HG2 H 15.031 -5.059 2.328 1.00 . A A . 297 GLN HG2 1 1
9 9054 1 1 69 GLN HG3 H 15.170 -3.303 2.209 1.00 . A A . 297 GLN HG3 1 1
9 9055 1 1 69 GLN N N 13.965 -1.957 3.855 1.00 . A A . 297 GLN N 1 1
9 9056 1 1 69 GLN NE2 N 17.448 -3.956 1.259 1.00 . A A . 297 GLN NE2 1 1
9 9057 1 1 69 GLN O O 17.390 -2.325 4.785 1.00 . A A . 297 GLN O 1 1
9 9058 1 1 69 GLN OE1 O 17.781 -4.814 3.293 1.00 . A A . 297 GLN OE1 1 1
9 9059 1 1 70 ASN C C 18.029 -0.336 2.478 1.00 . A A . 298 ASN C 1 1
9 9060 1 1 70 ASN CA C 17.265 0.267 3.665 1.00 . A A . 298 ASN CA 1 1
9 9061 1 1 70 ASN CB C 18.228 0.530 4.826 1.00 . A A . 298 ASN CB 1 1
9 9062 1 1 70 ASN CG C 17.633 1.382 5.936 1.00 . A A . 298 ASN CG 1 1
9 9063 1 1 70 ASN H H 15.256 -0.183 4.072 1.00 . A A . 298 ASN H 1 1
9 9064 1 1 70 ASN HA H 16.846 1.212 3.345 1.00 . A A . 298 ASN HA 1 1
9 9065 1 1 70 ASN HB2 H 18.530 -0.414 5.252 1.00 . A A . 298 ASN HB2 1 1
9 9066 1 1 70 ASN HB3 H 19.098 1.035 4.442 1.00 . A A . 298 ASN HB3 1 1
9 9067 1 1 70 ASN HD21 H 16.526 2.412 4.626 1.00 . A A . 298 ASN HD21 1 1
9 9068 1 1 70 ASN HD22 H 16.377 2.888 6.294 1.00 . A A . 298 ASN HD22 1 1
9 9069 1 1 70 ASN N N 16.151 -0.571 4.079 1.00 . A A . 298 ASN N 1 1
9 9070 1 1 70 ASN ND2 N 16.757 2.314 5.585 1.00 . A A . 298 ASN ND2 1 1
9 9071 1 1 70 ASN O O 19.234 -0.560 2.567 1.00 . A A . 298 ASN O 1 1
9 9072 1 1 70 ASN OD1 O 17.970 1.207 7.106 1.00 . A A . 298 ASN OD1 1 1
10 9073 1 1 8 GLY C C 11.298 -5.350 -0.314 1.00 . A A . 236 GLY C 1 1
10 9074 1 1 8 GLY CA C 12.554 -6.149 -0.565 1.00 . A A . 236 GLY CA 1 1
10 9075 1 1 8 GLY H H 12.650 -6.225 -2.669 1.00 . A A . 236 GLY H 1 1
10 9076 1 1 8 GLY HA2 H 12.642 -6.915 0.190 1.00 . A A . 236 GLY HA2 1 1
10 9077 1 1 8 GLY HA3 H 13.406 -5.495 -0.499 1.00 . A A . 236 GLY HA3 1 1
10 9078 1 1 8 GLY N N 12.532 -6.774 -1.864 1.00 . A A . 236 GLY N 1 1
10 9079 1 1 8 GLY O O 11.155 -4.235 -0.816 1.00 . A A . 236 GLY O 1 1
10 9080 1 1 9 PRO C C 9.219 -4.182 1.778 1.00 . A A . 237 PRO C 1 1
10 9081 1 1 9 PRO CA C 9.083 -5.287 0.744 1.00 . A A . 237 PRO CA 1 1
10 9082 1 1 9 PRO CB C 8.231 -6.441 1.303 1.00 . A A . 237 PRO CB 1 1
10 9083 1 1 9 PRO CD C 10.489 -7.207 1.112 1.00 . A A . 237 PRO CD 1 1
10 9084 1 1 9 PRO CG C 9.066 -7.674 1.168 1.00 . A A . 237 PRO CG 1 1
10 9085 1 1 9 PRO HA H 8.621 -4.893 -0.148 1.00 . A A . 237 PRO HA 1 1
10 9086 1 1 9 PRO HB2 H 7.990 -6.243 2.338 1.00 . A A . 237 PRO HB2 1 1
10 9087 1 1 9 PRO HB3 H 7.318 -6.526 0.733 1.00 . A A . 237 PRO HB3 1 1
10 9088 1 1 9 PRO HD2 H 10.899 -7.100 2.105 1.00 . A A . 237 PRO HD2 1 1
10 9089 1 1 9 PRO HD3 H 11.091 -7.879 0.521 1.00 . A A . 237 PRO HD3 1 1
10 9090 1 1 9 PRO HG2 H 8.916 -8.313 2.024 1.00 . A A . 237 PRO HG2 1 1
10 9091 1 1 9 PRO HG3 H 8.807 -8.194 0.258 1.00 . A A . 237 PRO HG3 1 1
10 9092 1 1 9 PRO N N 10.365 -5.911 0.453 1.00 . A A . 237 PRO N 1 1
10 9093 1 1 9 PRO O O 9.853 -4.371 2.819 1.00 . A A . 237 PRO O 1 1
10 9094 1 1 10 ILE C C 7.416 -1.970 3.292 1.00 . A A . 238 ILE C 1 1
10 9095 1 1 10 ILE CA C 8.673 -1.929 2.447 1.00 . A A . 238 ILE CA 1 1
10 9096 1 1 10 ILE CB C 8.814 -0.524 1.783 1.00 . A A . 238 ILE CB 1 1
10 9097 1 1 10 ILE CD1 C 6.526 -0.218 0.674 1.00 . A A . 238 ILE CD1 1 1
10 9098 1 1 10 ILE CG1 C 7.485 0.253 1.738 1.00 . A A . 238 ILE CG1 1 1
10 9099 1 1 10 ILE CG2 C 9.381 -0.647 0.386 1.00 . A A . 238 ILE CG2 1 1
10 9100 1 1 10 ILE H H 8.168 -2.917 0.633 1.00 . A A . 238 ILE H 1 1
10 9101 1 1 10 ILE HA H 9.531 -2.082 3.090 1.00 . A A . 238 ILE HA 1 1
10 9102 1 1 10 ILE HB H 9.523 0.042 2.371 1.00 . A A . 238 ILE HB 1 1
10 9103 1 1 10 ILE HD11 H 6.285 -1.259 0.840 1.00 . A A . 238 ILE HD11 1 1
10 9104 1 1 10 ILE HD12 H 6.981 -0.104 -0.297 1.00 . A A . 238 ILE HD12 1 1
10 9105 1 1 10 ILE HD13 H 5.622 0.372 0.718 1.00 . A A . 238 ILE HD13 1 1
10 9106 1 1 10 ILE HG12 H 6.989 0.158 2.697 1.00 . A A . 238 ILE HG12 1 1
10 9107 1 1 10 ILE HG13 H 7.693 1.294 1.552 1.00 . A A . 238 ILE HG13 1 1
10 9108 1 1 10 ILE HG21 H 8.713 -1.237 -0.223 1.00 . A A . 238 ILE HG21 1 1
10 9109 1 1 10 ILE HG22 H 10.349 -1.128 0.430 1.00 . A A . 238 ILE HG22 1 1
10 9110 1 1 10 ILE HG23 H 9.487 0.337 -0.046 1.00 . A A . 238 ILE HG23 1 1
10 9111 1 1 10 ILE N N 8.640 -3.025 1.490 1.00 . A A . 238 ILE N 1 1
10 9112 1 1 10 ILE O O 6.456 -2.664 2.956 1.00 . A A . 238 ILE O 1 1
10 9113 1 1 11 TYR C C 5.625 0.273 4.871 1.00 . A A . 239 TYR C 1 1
10 9114 1 1 11 TYR CA C 6.221 -1.083 5.166 1.00 . A A . 239 TYR CA 1 1
10 9115 1 1 11 TYR CB C 6.515 -1.245 6.648 1.00 . A A . 239 TYR CB 1 1
10 9116 1 1 11 TYR CD1 C 5.677 -3.611 6.888 1.00 . A A . 239 TYR CD1 1 1
10 9117 1 1 11 TYR CD2 C 7.911 -3.134 7.570 1.00 . A A . 239 TYR CD2 1 1
10 9118 1 1 11 TYR CE1 C 5.846 -4.932 7.241 1.00 . A A . 239 TYR CE1 1 1
10 9119 1 1 11 TYR CE2 C 8.085 -4.457 7.926 1.00 . A A . 239 TYR CE2 1 1
10 9120 1 1 11 TYR CG C 6.706 -2.689 7.048 1.00 . A A . 239 TYR CG 1 1
10 9121 1 1 11 TYR CZ C 7.052 -5.352 7.758 1.00 . A A . 239 TYR CZ 1 1
10 9122 1 1 11 TYR H H 8.235 -0.750 4.635 1.00 . A A . 239 TYR H 1 1
10 9123 1 1 11 TYR HA H 5.522 -1.849 4.854 1.00 . A A . 239 TYR HA 1 1
10 9124 1 1 11 TYR HB2 H 7.420 -0.708 6.879 1.00 . A A . 239 TYR HB2 1 1
10 9125 1 1 11 TYR HB3 H 5.696 -0.841 7.224 1.00 . A A . 239 TYR HB3 1 1
10 9126 1 1 11 TYR HD1 H 4.727 -3.283 6.484 1.00 . A A . 239 TYR HD1 1 1
10 9127 1 1 11 TYR HD2 H 8.719 -2.431 7.702 1.00 . A A . 239 TYR HD2 1 1
10 9128 1 1 11 TYR HE1 H 5.032 -5.632 7.105 1.00 . A A . 239 TYR HE1 1 1
10 9129 1 1 11 TYR HE2 H 9.031 -4.786 8.330 1.00 . A A . 239 TYR HE2 1 1
10 9130 1 1 11 TYR HH H 7.388 -6.709 9.073 1.00 . A A . 239 TYR HH 1 1
10 9131 1 1 11 TYR N N 7.418 -1.236 4.378 1.00 . A A . 239 TYR N 1 1
10 9132 1 1 11 TYR O O 6.280 1.288 5.033 1.00 . A A . 239 TYR O 1 1
10 9133 1 1 11 TYR OH O 7.222 -6.667 8.121 1.00 . A A . 239 TYR OH 1 1
10 9134 1 1 12 ALA C C 2.761 2.076 4.840 1.00 . A A . 240 ALA C 1 1
10 9135 1 1 12 ALA CA C 3.825 1.517 3.923 1.00 . A A . 240 ALA CA 1 1
10 9136 1 1 12 ALA CB C 3.259 1.256 2.538 1.00 . A A . 240 ALA CB 1 1
10 9137 1 1 12 ALA H H 3.841 -0.515 4.503 1.00 . A A . 240 ALA H 1 1
10 9138 1 1 12 ALA HA H 4.622 2.241 3.828 1.00 . A A . 240 ALA HA 1 1
10 9139 1 1 12 ALA HB1 H 4.034 0.843 1.909 1.00 . A A . 240 ALA HB1 1 1
10 9140 1 1 12 ALA HB2 H 2.904 2.183 2.112 1.00 . A A . 240 ALA HB2 1 1
10 9141 1 1 12 ALA HB3 H 2.441 0.554 2.608 1.00 . A A . 240 ALA HB3 1 1
10 9142 1 1 12 ALA N N 4.387 0.300 4.454 1.00 . A A . 240 ALA N 1 1
10 9143 1 1 12 ALA O O 1.737 1.439 5.094 1.00 . A A . 240 ALA O 1 1
10 9144 1 1 13 ARG C C 1.141 4.761 5.305 1.00 . A A . 241 ARG C 1 1
10 9145 1 1 13 ARG CA C 2.099 3.987 6.178 1.00 . A A . 241 ARG CA 1 1
10 9146 1 1 13 ARG CB C 2.857 4.946 7.098 1.00 . A A . 241 ARG CB 1 1
10 9147 1 1 13 ARG CD C 1.313 5.073 9.116 1.00 . A A . 241 ARG CD 1 1
10 9148 1 1 13 ARG CG C 2.684 4.642 8.577 1.00 . A A . 241 ARG CG 1 1
10 9149 1 1 13 ARG CZ C 0.432 7.117 10.182 1.00 . A A . 241 ARG CZ 1 1
10 9150 1 1 13 ARG H H 3.888 3.695 5.117 1.00 . A A . 241 ARG H 1 1
10 9151 1 1 13 ARG HA H 1.551 3.271 6.772 1.00 . A A . 241 ARG HA 1 1
10 9152 1 1 13 ARG HB2 H 3.927 4.903 6.848 1.00 . A A . 241 ARG HB2 1 1
10 9153 1 1 13 ARG HB3 H 2.498 5.948 6.917 1.00 . A A . 241 ARG HB3 1 1
10 9154 1 1 13 ARG HD2 H 0.530 4.753 8.439 1.00 . A A . 241 ARG HD2 1 1
10 9155 1 1 13 ARG HD3 H 1.161 4.603 10.073 1.00 . A A . 241 ARG HD3 1 1
10 9156 1 1 13 ARG HE H 1.764 7.083 8.687 1.00 . A A . 241 ARG HE 1 1
10 9157 1 1 13 ARG HG2 H 2.799 3.580 8.731 1.00 . A A . 241 ARG HG2 1 1
10 9158 1 1 13 ARG HG3 H 3.455 5.170 9.120 1.00 . A A . 241 ARG HG3 1 1
10 9159 1 1 13 ARG HH11 H -0.237 5.382 10.989 1.00 . A A . 241 ARG HH11 1 1
10 9160 1 1 13 ARG HH12 H -0.891 6.831 11.698 1.00 . A A . 241 ARG HH12 1 1
10 9161 1 1 13 ARG HH21 H 0.939 9.001 9.624 1.00 . A A . 241 ARG HH21 1 1
10 9162 1 1 13 ARG HH22 H -0.208 8.897 10.927 1.00 . A A . 241 ARG HH22 1 1
10 9163 1 1 13 ARG N N 3.030 3.271 5.336 1.00 . A A . 241 ARG N 1 1
10 9164 1 1 13 ARG NE N 1.217 6.524 9.283 1.00 . A A . 241 ARG NE 1 1
10 9165 1 1 13 ARG NH1 N -0.285 6.385 11.025 1.00 . A A . 241 ARG NH1 1 1
10 9166 1 1 13 ARG NH2 N 0.383 8.443 10.250 1.00 . A A . 241 ARG NH2 1 1
10 9167 1 1 13 ARG O O 1.484 5.806 4.762 1.00 . A A . 241 ARG O 1 1
10 9168 1 1 14 VAL C C -1.833 5.905 5.086 1.00 . A A . 242 VAL C 1 1
10 9169 1 1 14 VAL CA C -1.010 4.914 4.291 1.00 . A A . 242 VAL CA 1 1
10 9170 1 1 14 VAL CB C -1.918 3.920 3.542 1.00 . A A . 242 VAL CB 1 1
10 9171 1 1 14 VAL CG1 C -2.579 2.943 4.497 1.00 . A A . 242 VAL CG1 1 1
10 9172 1 1 14 VAL CG2 C -2.958 4.679 2.737 1.00 . A A . 242 VAL CG2 1 1
10 9173 1 1 14 VAL H H -0.320 3.463 5.688 1.00 . A A . 242 VAL H 1 1
10 9174 1 1 14 VAL HA H -0.441 5.465 3.553 1.00 . A A . 242 VAL HA 1 1
10 9175 1 1 14 VAL HB H -1.307 3.358 2.855 1.00 . A A . 242 VAL HB 1 1
10 9176 1 1 14 VAL HG11 H -3.193 3.494 5.194 1.00 . A A . 242 VAL HG11 1 1
10 9177 1 1 14 VAL HG12 H -1.821 2.395 5.038 1.00 . A A . 242 VAL HG12 1 1
10 9178 1 1 14 VAL HG13 H -3.197 2.253 3.940 1.00 . A A . 242 VAL HG13 1 1
10 9179 1 1 14 VAL HG21 H -3.542 5.304 3.400 1.00 . A A . 242 VAL HG21 1 1
10 9180 1 1 14 VAL HG22 H -3.613 3.973 2.238 1.00 . A A . 242 VAL HG22 1 1
10 9181 1 1 14 VAL HG23 H -2.464 5.296 2.000 1.00 . A A . 242 VAL HG23 1 1
10 9182 1 1 14 VAL N N -0.058 4.261 5.161 1.00 . A A . 242 VAL N 1 1
10 9183 1 1 14 VAL O O -2.490 5.540 6.051 1.00 . A A . 242 VAL O 1 1
10 9184 1 1 15 ILE C C -3.731 8.657 4.862 1.00 . A A . 243 ILE C 1 1
10 9185 1 1 15 ILE CA C -2.382 8.244 5.436 1.00 . A A . 243 ILE CA 1 1
10 9186 1 1 15 ILE CB C -1.427 9.466 5.514 1.00 . A A . 243 ILE CB 1 1
10 9187 1 1 15 ILE CD1 C -2.027 10.834 3.428 1.00 . A A . 243 ILE CD1 1 1
10 9188 1 1 15 ILE CG1 C -0.999 9.962 4.118 1.00 . A A . 243 ILE CG1 1 1
10 9189 1 1 15 ILE CG2 C -0.200 9.111 6.340 1.00 . A A . 243 ILE CG2 1 1
10 9190 1 1 15 ILE H H -1.316 7.367 3.835 1.00 . A A . 243 ILE H 1 1
10 9191 1 1 15 ILE HA H -2.538 7.885 6.441 1.00 . A A . 243 ILE HA 1 1
10 9192 1 1 15 ILE HB H -1.948 10.262 6.026 1.00 . A A . 243 ILE HB 1 1
10 9193 1 1 15 ILE HD11 H -2.966 10.300 3.370 1.00 . A A . 243 ILE HD11 1 1
10 9194 1 1 15 ILE HD12 H -1.686 11.073 2.432 1.00 . A A . 243 ILE HD12 1 1
10 9195 1 1 15 ILE HD13 H -2.164 11.745 3.991 1.00 . A A . 243 ILE HD13 1 1
10 9196 1 1 15 ILE HG12 H -0.093 10.541 4.215 1.00 . A A . 243 ILE HG12 1 1
10 9197 1 1 15 ILE HG13 H -0.806 9.113 3.480 1.00 . A A . 243 ILE HG13 1 1
10 9198 1 1 15 ILE HG21 H 0.332 8.300 5.862 1.00 . A A . 243 ILE HG21 1 1
10 9199 1 1 15 ILE HG22 H -0.508 8.804 7.331 1.00 . A A . 243 ILE HG22 1 1
10 9200 1 1 15 ILE HG23 H 0.446 9.973 6.415 1.00 . A A . 243 ILE HG23 1 1
10 9201 1 1 15 ILE N N -1.778 7.161 4.675 1.00 . A A . 243 ILE N 1 1
10 9202 1 1 15 ILE O O -4.362 9.590 5.357 1.00 . A A . 243 ILE O 1 1
10 9203 1 1 16 GLN C C -5.714 7.142 2.124 1.00 . A A . 244 GLN C 1 1
10 9204 1 1 16 GLN CA C -5.394 8.249 3.109 1.00 . A A . 244 GLN CA 1 1
10 9205 1 1 16 GLN CB C -5.249 9.557 2.331 1.00 . A A . 244 GLN CB 1 1
10 9206 1 1 16 GLN CD C -5.831 12.003 2.166 1.00 . A A . 244 GLN CD 1 1
10 9207 1 1 16 GLN CG C -5.771 10.783 3.061 1.00 . A A . 244 GLN CG 1 1
10 9208 1 1 16 GLN H H -3.688 7.107 3.609 1.00 . A A . 244 GLN H 1 1
10 9209 1 1 16 GLN HA H -6.205 8.342 3.816 1.00 . A A . 244 GLN HA 1 1
10 9210 1 1 16 GLN HB2 H -4.202 9.713 2.116 1.00 . A A . 244 GLN HB2 1 1
10 9211 1 1 16 GLN HB3 H -5.785 9.465 1.397 1.00 . A A . 244 GLN HB3 1 1
10 9212 1 1 16 GLN HE21 H -7.693 11.539 1.641 1.00 . A A . 244 GLN HE21 1 1
10 9213 1 1 16 GLN HE22 H -7.033 12.973 0.916 1.00 . A A . 244 GLN HE22 1 1
10 9214 1 1 16 GLN HG2 H -6.765 10.574 3.426 1.00 . A A . 244 GLN HG2 1 1
10 9215 1 1 16 GLN HG3 H -5.118 10.997 3.895 1.00 . A A . 244 GLN HG3 1 1
10 9216 1 1 16 GLN N N -4.178 7.921 3.849 1.00 . A A . 244 GLN N 1 1
10 9217 1 1 16 GLN NE2 N -6.965 12.192 1.511 1.00 . A A . 244 GLN NE2 1 1
10 9218 1 1 16 GLN O O -5.106 7.056 1.057 1.00 . A A . 244 GLN O 1 1
10 9219 1 1 16 GLN OE1 O -4.869 12.768 2.067 1.00 . A A . 244 GLN OE1 1 1
10 9220 1 1 17 LYS C C -8.528 4.923 1.812 1.00 . A A . 245 LYS C 1 1
10 9221 1 1 17 LYS CA C -7.055 5.231 1.588 1.00 . A A . 245 LYS CA 1 1
10 9222 1 1 17 LYS CB C -6.199 3.983 1.766 1.00 . A A . 245 LYS CB 1 1
10 9223 1 1 17 LYS CD C -4.549 3.909 -0.152 1.00 . A A . 245 LYS CD 1 1
10 9224 1 1 17 LYS CE C -3.495 2.835 -0.433 1.00 . A A . 245 LYS CE 1 1
10 9225 1 1 17 LYS CG C -5.811 3.303 0.456 1.00 . A A . 245 LYS CG 1 1
10 9226 1 1 17 LYS H H -7.037 6.343 3.379 1.00 . A A . 245 LYS H 1 1
10 9227 1 1 17 LYS HA H -6.931 5.599 0.584 1.00 . A A . 245 LYS HA 1 1
10 9228 1 1 17 LYS HB2 H -5.294 4.259 2.283 1.00 . A A . 245 LYS HB2 1 1
10 9229 1 1 17 LYS HB3 H -6.744 3.270 2.368 1.00 . A A . 245 LYS HB3 1 1
10 9230 1 1 17 LYS HD2 H -4.804 4.401 -1.079 1.00 . A A . 245 LYS HD2 1 1
10 9231 1 1 17 LYS HD3 H -4.138 4.629 0.539 1.00 . A A . 245 LYS HD3 1 1
10 9232 1 1 17 LYS HE2 H -3.924 2.104 -1.101 1.00 . A A . 245 LYS HE2 1 1
10 9233 1 1 17 LYS HE3 H -2.636 3.284 -0.913 1.00 . A A . 245 LYS HE3 1 1
10 9234 1 1 17 LYS HG2 H -5.631 2.258 0.652 1.00 . A A . 245 LYS HG2 1 1
10 9235 1 1 17 LYS HG3 H -6.629 3.397 -0.249 1.00 . A A . 245 LYS HG3 1 1
10 9236 1 1 17 LYS HZ1 H -3.856 1.740 1.308 1.00 . A A . 245 LYS HZ1 1 1
10 9237 1 1 17 LYS HZ2 H -2.574 2.833 1.439 1.00 . A A . 245 LYS HZ2 1 1
10 9238 1 1 17 LYS HZ3 H -2.372 1.394 0.576 1.00 . A A . 245 LYS HZ3 1 1
10 9239 1 1 17 LYS N N -6.625 6.274 2.488 1.00 . A A . 245 LYS N 1 1
10 9240 1 1 17 LYS NZ N -3.042 2.154 0.808 1.00 . A A . 245 LYS NZ 1 1
10 9241 1 1 17 LYS O O -9.102 5.295 2.835 1.00 . A A . 245 LYS O 1 1
10 9242 1 1 18 ARG C C -10.690 2.443 1.248 1.00 . A A . 246 ARG C 1 1
10 9243 1 1 18 ARG CA C -10.536 3.914 0.887 1.00 . A A . 246 ARG CA 1 1
10 9244 1 1 18 ARG CB C -11.185 4.186 -0.472 1.00 . A A . 246 ARG CB 1 1
10 9245 1 1 18 ARG CD C -11.592 3.384 -2.820 1.00 . A A . 246 ARG CD 1 1
10 9246 1 1 18 ARG CG C -10.774 3.200 -1.553 1.00 . A A . 246 ARG CG 1 1
10 9247 1 1 18 ARG CZ C -12.238 5.494 -3.925 1.00 . A A . 246 ARG CZ 1 1
10 9248 1 1 18 ARG H H -8.593 3.950 0.092 1.00 . A A . 246 ARG H 1 1
10 9249 1 1 18 ARG HA H -11.014 4.519 1.645 1.00 . A A . 246 ARG HA 1 1
10 9250 1 1 18 ARG HB2 H -12.258 4.141 -0.363 1.00 . A A . 246 ARG HB2 1 1
10 9251 1 1 18 ARG HB3 H -10.904 5.178 -0.798 1.00 . A A . 246 ARG HB3 1 1
10 9252 1 1 18 ARG HD2 H -11.362 2.578 -3.500 1.00 . A A . 246 ARG HD2 1 1
10 9253 1 1 18 ARG HD3 H -12.641 3.350 -2.565 1.00 . A A . 246 ARG HD3 1 1
10 9254 1 1 18 ARG HE H -10.356 4.897 -3.605 1.00 . A A . 246 ARG HE 1 1
10 9255 1 1 18 ARG HG2 H -9.730 3.352 -1.787 1.00 . A A . 246 ARG HG2 1 1
10 9256 1 1 18 ARG HG3 H -10.919 2.191 -1.182 1.00 . A A . 246 ARG HG3 1 1
10 9257 1 1 18 ARG HH11 H -13.807 4.366 -3.298 1.00 . A A . 246 ARG HH11 1 1
10 9258 1 1 18 ARG HH12 H -14.227 5.864 -4.077 1.00 . A A . 246 ARG HH12 1 1
10 9259 1 1 18 ARG HH21 H -10.895 6.824 -4.653 1.00 . A A . 246 ARG HH21 1 1
10 9260 1 1 18 ARG HH22 H -12.563 7.259 -4.881 1.00 . A A . 246 ARG HH22 1 1
10 9261 1 1 18 ARG N N -9.124 4.255 0.845 1.00 . A A . 246 ARG N 1 1
10 9262 1 1 18 ARG NE N -11.305 4.656 -3.481 1.00 . A A . 246 ARG NE 1 1
10 9263 1 1 18 ARG NH1 N -13.525 5.218 -3.761 1.00 . A A . 246 ARG NH1 1 1
10 9264 1 1 18 ARG NH2 N -11.870 6.615 -4.536 1.00 . A A . 246 ARG NH2 1 1
10 9265 1 1 18 ARG O O -9.695 1.750 1.470 1.00 . A A . 246 ARG O 1 1
10 9266 1 1 19 VAL C C -12.610 -0.232 0.324 1.00 . A A . 247 VAL C 1 1
10 9267 1 1 19 VAL CA C -12.187 0.554 1.579 1.00 . A A . 247 VAL CA 1 1
10 9268 1 1 19 VAL CB C -13.248 0.392 2.691 1.00 . A A . 247 VAL CB 1 1
10 9269 1 1 19 VAL CG1 C -12.623 0.631 4.056 1.00 . A A . 247 VAL CG1 1 1
10 9270 1 1 19 VAL CG2 C -14.413 1.348 2.472 1.00 . A A . 247 VAL CG2 1 1
10 9271 1 1 19 VAL H H -12.681 2.565 1.129 1.00 . A A . 247 VAL H 1 1
10 9272 1 1 19 VAL HA H -11.263 0.129 1.947 1.00 . A A . 247 VAL HA 1 1
10 9273 1 1 19 VAL HB H -13.625 -0.619 2.661 1.00 . A A . 247 VAL HB 1 1
10 9274 1 1 19 VAL HG11 H -12.204 1.626 4.091 1.00 . A A . 247 VAL HG11 1 1
10 9275 1 1 19 VAL HG12 H -11.843 -0.095 4.227 1.00 . A A . 247 VAL HG12 1 1
10 9276 1 1 19 VAL HG13 H -13.381 0.533 4.821 1.00 . A A . 247 VAL HG13 1 1
10 9277 1 1 19 VAL HG21 H -14.052 2.365 2.487 1.00 . A A . 247 VAL HG21 1 1
10 9278 1 1 19 VAL HG22 H -15.143 1.213 3.257 1.00 . A A . 247 VAL HG22 1 1
10 9279 1 1 19 VAL HG23 H -14.871 1.143 1.515 1.00 . A A . 247 VAL HG23 1 1
10 9280 1 1 19 VAL N N -11.926 1.962 1.292 1.00 . A A . 247 VAL N 1 1
10 9281 1 1 19 VAL O O -13.792 -0.514 0.116 1.00 . A A . 247 VAL O 1 1
10 9282 1 1 20 PRO C C -11.647 -2.893 -1.385 1.00 . A A . 248 PRO C 1 1
10 9283 1 1 20 PRO CA C -11.820 -1.415 -1.719 1.00 . A A . 248 PRO CA 1 1
10 9284 1 1 20 PRO CB C -10.680 -0.961 -2.651 1.00 . A A . 248 PRO CB 1 1
10 9285 1 1 20 PRO CD C -10.247 -0.177 -0.445 1.00 . A A . 248 PRO CD 1 1
10 9286 1 1 20 PRO CG C -9.901 0.054 -1.873 1.00 . A A . 248 PRO CG 1 1
10 9287 1 1 20 PRO HA H -12.768 -1.246 -2.193 1.00 . A A . 248 PRO HA 1 1
10 9288 1 1 20 PRO HB2 H -10.069 -1.812 -2.903 1.00 . A A . 248 PRO HB2 1 1
10 9289 1 1 20 PRO HB3 H -11.096 -0.533 -3.551 1.00 . A A . 248 PRO HB3 1 1
10 9290 1 1 20 PRO HD2 H -9.638 -0.965 -0.026 1.00 . A A . 248 PRO HD2 1 1
10 9291 1 1 20 PRO HD3 H -10.144 0.735 0.124 1.00 . A A . 248 PRO HD3 1 1
10 9292 1 1 20 PRO HG2 H -8.837 -0.081 -2.021 1.00 . A A . 248 PRO HG2 1 1
10 9293 1 1 20 PRO HG3 H -10.195 1.050 -2.171 1.00 . A A . 248 PRO HG3 1 1
10 9294 1 1 20 PRO N N -11.634 -0.579 -0.536 1.00 . A A . 248 PRO N 1 1
10 9295 1 1 20 PRO O O -11.275 -3.240 -0.274 1.00 . A A . 248 PRO O 1 1
10 9296 1 1 21 ASN C C -10.826 -5.733 -3.289 1.00 . A A . 249 ASN C 1 1
10 9297 1 1 21 ASN CA C -11.667 -5.185 -2.150 1.00 . A A . 249 ASN CA 1 1
10 9298 1 1 21 ASN CB C -12.980 -5.973 -2.056 1.00 . A A . 249 ASN CB 1 1
10 9299 1 1 21 ASN CG C -13.725 -5.770 -0.746 1.00 . A A . 249 ASN CG 1 1
10 9300 1 1 21 ASN H H -12.298 -3.446 -3.191 1.00 . A A . 249 ASN H 1 1
10 9301 1 1 21 ASN HA H -11.117 -5.304 -1.226 1.00 . A A . 249 ASN HA 1 1
10 9302 1 1 21 ASN HB2 H -13.628 -5.669 -2.863 1.00 . A A . 249 ASN HB2 1 1
10 9303 1 1 21 ASN HB3 H -12.761 -7.027 -2.160 1.00 . A A . 249 ASN HB3 1 1
10 9304 1 1 21 ASN HD21 H -12.022 -5.479 0.236 1.00 . A A . 249 ASN HD21 1 1
10 9305 1 1 21 ASN HD22 H -13.462 -5.393 1.187 1.00 . A A . 249 ASN HD22 1 1
10 9306 1 1 21 ASN N N -11.913 -3.762 -2.338 1.00 . A A . 249 ASN N 1 1
10 9307 1 1 21 ASN ND2 N -12.997 -5.522 0.333 1.00 . A A . 249 ASN ND2 1 1
10 9308 1 1 21 ASN O O -10.519 -5.019 -4.245 1.00 . A A . 249 ASN O 1 1
10 9309 1 1 21 ASN OD1 O -14.954 -5.847 -0.705 1.00 . A A . 249 ASN OD1 1 1
10 9310 1 1 22 ALA C C -10.661 -7.827 -5.501 1.00 . A A . 250 ALA C 1 1
10 9311 1 1 22 ALA CA C -9.754 -7.690 -4.278 1.00 . A A . 250 ALA CA 1 1
10 9312 1 1 22 ALA CB C -9.276 -9.057 -3.819 1.00 . A A . 250 ALA CB 1 1
10 9313 1 1 22 ALA H H -10.651 -7.499 -2.359 1.00 . A A . 250 ALA H 1 1
10 9314 1 1 22 ALA HA H -8.890 -7.100 -4.544 1.00 . A A . 250 ALA HA 1 1
10 9315 1 1 22 ALA HB1 H -10.131 -9.683 -3.613 1.00 . A A . 250 ALA HB1 1 1
10 9316 1 1 22 ALA HB2 H -8.683 -8.951 -2.923 1.00 . A A . 250 ALA HB2 1 1
10 9317 1 1 22 ALA HB3 H -8.678 -9.508 -4.596 1.00 . A A . 250 ALA HB3 1 1
10 9318 1 1 22 ALA N N -10.456 -7.005 -3.192 1.00 . A A . 250 ALA N 1 1
10 9319 1 1 22 ALA O O -10.263 -8.340 -6.542 1.00 . A A . 250 ALA O 1 1
10 9320 1 1 23 TYR C C -12.933 -5.968 -7.057 1.00 . A A . 251 TYR C 1 1
10 9321 1 1 23 TYR CA C -12.863 -7.354 -6.422 1.00 . A A . 251 TYR CA 1 1
10 9322 1 1 23 TYR CB C -14.245 -7.757 -5.893 1.00 . A A . 251 TYR CB 1 1
10 9323 1 1 23 TYR CD1 C -13.682 -9.396 -4.056 1.00 . A A . 251 TYR CD1 1 1
10 9324 1 1 23 TYR CD2 C -14.971 -10.180 -5.898 1.00 . A A . 251 TYR CD2 1 1
10 9325 1 1 23 TYR CE1 C -13.736 -10.647 -3.476 1.00 . A A . 251 TYR CE1 1 1
10 9326 1 1 23 TYR CE2 C -15.030 -11.438 -5.326 1.00 . A A . 251 TYR CE2 1 1
10 9327 1 1 23 TYR CG C -14.295 -9.139 -5.273 1.00 . A A . 251 TYR CG 1 1
10 9328 1 1 23 TYR CZ C -14.411 -11.667 -4.115 1.00 . A A . 251 TYR CZ 1 1
10 9329 1 1 23 TYR H H -12.125 -6.975 -4.485 1.00 . A A . 251 TYR H 1 1
10 9330 1 1 23 TYR HA H -12.546 -8.068 -7.162 1.00 . A A . 251 TYR HA 1 1
10 9331 1 1 23 TYR HB2 H -14.554 -7.048 -5.139 1.00 . A A . 251 TYR HB2 1 1
10 9332 1 1 23 TYR HB3 H -14.952 -7.735 -6.710 1.00 . A A . 251 TYR HB3 1 1
10 9333 1 1 23 TYR HD1 H -13.152 -8.595 -3.562 1.00 . A A . 251 TYR HD1 1 1
10 9334 1 1 23 TYR HD2 H -15.454 -9.998 -6.846 1.00 . A A . 251 TYR HD2 1 1
10 9335 1 1 23 TYR HE1 H -13.252 -10.824 -2.526 1.00 . A A . 251 TYR HE1 1 1
10 9336 1 1 23 TYR HE2 H -15.560 -12.234 -5.826 1.00 . A A . 251 TYR HE2 1 1
10 9337 1 1 23 TYR HH H -14.362 -13.594 -4.228 1.00 . A A . 251 TYR HH 1 1
10 9338 1 1 23 TYR N N -11.882 -7.352 -5.350 1.00 . A A . 251 TYR N 1 1
10 9339 1 1 23 TYR O O -13.752 -5.710 -7.942 1.00 . A A . 251 TYR O 1 1
10 9340 1 1 23 TYR OH O -14.468 -12.918 -3.540 1.00 . A A . 251 TYR OH 1 1
10 9341 1 1 24 ASP C C -10.810 -3.602 -8.044 1.00 . A A . 252 ASP C 1 1
10 9342 1 1 24 ASP CA C -11.997 -3.719 -7.115 1.00 . A A . 252 ASP CA 1 1
10 9343 1 1 24 ASP CB C -11.850 -2.703 -5.981 1.00 . A A . 252 ASP CB 1 1
10 9344 1 1 24 ASP CG C -13.169 -2.320 -5.344 1.00 . A A . 252 ASP CG 1 1
10 9345 1 1 24 ASP H H -11.432 -5.344 -5.888 1.00 . A A . 252 ASP H 1 1
10 9346 1 1 24 ASP HA H -12.904 -3.519 -7.665 1.00 . A A . 252 ASP HA 1 1
10 9347 1 1 24 ASP HB2 H -11.209 -3.122 -5.214 1.00 . A A . 252 ASP HB2 1 1
10 9348 1 1 24 ASP HB3 H -11.390 -1.816 -6.374 1.00 . A A . 252 ASP HB3 1 1
10 9349 1 1 24 ASP N N -12.065 -5.077 -6.594 1.00 . A A . 252 ASP N 1 1
10 9350 1 1 24 ASP O O -9.999 -2.684 -7.920 1.00 . A A . 252 ASP O 1 1
10 9351 1 1 24 ASP OD1 O -13.801 -1.352 -5.816 1.00 . A A . 252 ASP OD1 1 1
10 9352 1 1 24 ASP OD2 O -13.576 -2.972 -4.364 1.00 . A A . 252 ASP OD2 1 1
10 9353 1 1 25 LYS C C -8.340 -4.988 -8.880 1.00 . A A . 253 LYS C 1 1
10 9354 1 1 25 LYS CA C -9.524 -4.705 -9.802 1.00 . A A . 253 LYS CA 1 1
10 9355 1 1 25 LYS CB C -9.280 -3.469 -10.692 1.00 . A A . 253 LYS CB 1 1
10 9356 1 1 25 LYS CD C -11.557 -2.418 -11.017 1.00 . A A . 253 LYS CD 1 1
10 9357 1 1 25 LYS CE C -12.847 -2.507 -11.818 1.00 . A A . 253 LYS CE 1 1
10 9358 1 1 25 LYS CG C -10.416 -3.186 -11.675 1.00 . A A . 253 LYS CG 1 1
10 9359 1 1 25 LYS H H -11.467 -5.171 -9.102 1.00 . A A . 253 LYS H 1 1
10 9360 1 1 25 LYS HA H -9.681 -5.572 -10.432 1.00 . A A . 253 LYS HA 1 1
10 9361 1 1 25 LYS HB2 H -9.156 -2.603 -10.060 1.00 . A A . 253 LYS HB2 1 1
10 9362 1 1 25 LYS HB3 H -8.373 -3.622 -11.259 1.00 . A A . 253 LYS HB3 1 1
10 9363 1 1 25 LYS HD2 H -11.730 -2.829 -10.035 1.00 . A A . 253 LYS HD2 1 1
10 9364 1 1 25 LYS HD3 H -11.271 -1.379 -10.926 1.00 . A A . 253 LYS HD3 1 1
10 9365 1 1 25 LYS HE2 H -13.186 -3.532 -11.815 1.00 . A A . 253 LYS HE2 1 1
10 9366 1 1 25 LYS HE3 H -13.592 -1.885 -11.343 1.00 . A A . 253 LYS HE3 1 1
10 9367 1 1 25 LYS HG2 H -10.029 -2.599 -12.495 1.00 . A A . 253 LYS HG2 1 1
10 9368 1 1 25 LYS HG3 H -10.796 -4.124 -12.051 1.00 . A A . 253 LYS HG3 1 1
10 9369 1 1 25 LYS HZ1 H -12.036 -2.713 -13.728 1.00 . A A . 253 LYS HZ1 1 1
10 9370 1 1 25 LYS HZ2 H -12.267 -1.103 -13.254 1.00 . A A . 253 LYS HZ2 1 1
10 9371 1 1 25 LYS HZ3 H -13.593 -2.052 -13.713 1.00 . A A . 253 LYS HZ3 1 1
10 9372 1 1 25 LYS N N -10.712 -4.549 -8.974 1.00 . A A . 253 LYS N 1 1
10 9373 1 1 25 LYS NZ N -12.673 -2.064 -13.224 1.00 . A A . 253 LYS NZ 1 1
10 9374 1 1 25 LYS O O -7.197 -4.618 -9.153 1.00 . A A . 253 LYS O 1 1
10 9375 1 1 26 THR C C -7.051 -4.842 -6.090 1.00 . A A . 254 THR C 1 1
10 9376 1 1 26 THR CA C -7.762 -6.042 -6.715 1.00 . A A . 254 THR CA 1 1
10 9377 1 1 26 THR CB C -6.746 -7.116 -7.158 1.00 . A A . 254 THR CB 1 1
10 9378 1 1 26 THR CG2 C -7.445 -8.307 -7.786 1.00 . A A . 254 THR CG2 1 1
10 9379 1 1 26 THR H H -9.619 -5.871 -7.653 1.00 . A A . 254 THR H 1 1
10 9380 1 1 26 THR HA H -8.374 -6.486 -5.941 1.00 . A A . 254 THR HA 1 1
10 9381 1 1 26 THR HB H -6.238 -7.456 -6.275 1.00 . A A . 254 THR HB 1 1
10 9382 1 1 26 THR HG1 H -6.169 -5.819 -8.531 1.00 . A A . 254 THR HG1 1 1
10 9383 1 1 26 THR HG21 H -8.080 -8.774 -7.053 1.00 . A A . 254 THR HG21 1 1
10 9384 1 1 26 THR HG22 H -6.706 -9.017 -8.131 1.00 . A A . 254 THR HG22 1 1
10 9385 1 1 26 THR HG23 H -8.043 -7.976 -8.621 1.00 . A A . 254 THR HG23 1 1
10 9386 1 1 26 THR N N -8.678 -5.647 -7.772 1.00 . A A . 254 THR N 1 1
10 9387 1 1 26 THR O O -5.871 -4.580 -6.329 1.00 . A A . 254 THR O 1 1
10 9388 1 1 26 THR OG1 O -5.792 -6.595 -8.095 1.00 . A A . 254 THR OG1 1 1
10 9389 1 1 27 ALA C C -7.311 -3.290 -3.039 1.00 . A A . 255 ALA C 1 1
10 9390 1 1 27 ALA CA C -7.224 -3.004 -4.535 1.00 . A A . 255 ALA CA 1 1
10 9391 1 1 27 ALA CB C -7.921 -1.707 -4.892 1.00 . A A . 255 ALA CB 1 1
10 9392 1 1 27 ALA H H -8.747 -4.320 -5.186 1.00 . A A . 255 ALA H 1 1
10 9393 1 1 27 ALA HA H -6.187 -2.913 -4.815 1.00 . A A . 255 ALA HA 1 1
10 9394 1 1 27 ALA HB1 H -8.959 -1.791 -4.657 1.00 . A A . 255 ALA HB1 1 1
10 9395 1 1 27 ALA HB2 H -7.805 -1.513 -5.948 1.00 . A A . 255 ALA HB2 1 1
10 9396 1 1 27 ALA HB3 H -7.488 -0.894 -4.327 1.00 . A A . 255 ALA HB3 1 1
10 9397 1 1 27 ALA N N -7.791 -4.108 -5.285 1.00 . A A . 255 ALA N 1 1
10 9398 1 1 27 ALA O O -8.205 -4.001 -2.586 1.00 . A A . 255 ALA O 1 1
10 9399 1 1 28 LEU C C -7.312 -2.248 -0.070 1.00 . A A . 256 LEU C 1 1
10 9400 1 1 28 LEU CA C -6.259 -3.036 -0.855 1.00 . A A . 256 LEU CA 1 1
10 9401 1 1 28 LEU CB C -4.859 -2.643 -0.346 1.00 . A A . 256 LEU CB 1 1
10 9402 1 1 28 LEU CD1 C -5.273 -3.957 1.740 1.00 . A A . 256 LEU CD1 1 1
10 9403 1 1 28 LEU CD2 C -3.625 -4.752 0.129 1.00 . A A . 256 LEU CD2 1 1
10 9404 1 1 28 LEU CG C -4.239 -3.534 0.740 1.00 . A A . 256 LEU CG 1 1
10 9405 1 1 28 LEU H H -5.734 -2.130 -2.705 1.00 . A A . 256 LEU H 1 1
10 9406 1 1 28 LEU HA H -6.410 -4.094 -0.706 1.00 . A A . 256 LEU HA 1 1
10 9407 1 1 28 LEU HB2 H -4.188 -2.630 -1.185 1.00 . A A . 256 LEU HB2 1 1
10 9408 1 1 28 LEU HB3 H -4.929 -1.647 0.052 1.00 . A A . 256 LEU HB3 1 1
10 9409 1 1 28 LEU HD11 H -4.843 -4.660 2.438 1.00 . A A . 256 LEU HD11 1 1
10 9410 1 1 28 LEU HD12 H -6.077 -4.425 1.194 1.00 . A A . 256 LEU HD12 1 1
10 9411 1 1 28 LEU HD13 H -5.648 -3.092 2.269 1.00 . A A . 256 LEU HD13 1 1
10 9412 1 1 28 LEU HD21 H -4.412 -5.353 -0.282 1.00 . A A . 256 LEU HD21 1 1
10 9413 1 1 28 LEU HD22 H -3.097 -5.311 0.887 1.00 . A A . 256 LEU HD22 1 1
10 9414 1 1 28 LEU HD23 H -2.942 -4.464 -0.655 1.00 . A A . 256 LEU HD23 1 1
10 9415 1 1 28 LEU HG H -3.467 -2.986 1.258 1.00 . A A . 256 LEU HG 1 1
10 9416 1 1 28 LEU N N -6.369 -2.750 -2.288 1.00 . A A . 256 LEU N 1 1
10 9417 1 1 28 LEU O O -7.531 -1.077 -0.348 1.00 . A A . 256 LEU O 1 1
10 9418 1 1 29 ALA C C -8.118 -1.675 3.037 1.00 . A A . 257 ALA C 1 1
10 9419 1 1 29 ALA CA C -8.861 -2.211 1.825 1.00 . A A . 257 ALA CA 1 1
10 9420 1 1 29 ALA CB C -9.960 -3.152 2.266 1.00 . A A . 257 ALA CB 1 1
10 9421 1 1 29 ALA H H -7.761 -3.835 1.053 1.00 . A A . 257 ALA H 1 1
10 9422 1 1 29 ALA HA H -9.312 -1.385 1.292 1.00 . A A . 257 ALA HA 1 1
10 9423 1 1 29 ALA HB1 H -10.645 -3.308 1.445 1.00 . A A . 257 ALA HB1 1 1
10 9424 1 1 29 ALA HB2 H -10.491 -2.722 3.103 1.00 . A A . 257 ALA HB2 1 1
10 9425 1 1 29 ALA HB3 H -9.528 -4.097 2.559 1.00 . A A . 257 ALA HB3 1 1
10 9426 1 1 29 ALA N N -7.936 -2.886 0.919 1.00 . A A . 257 ALA N 1 1
10 9427 1 1 29 ALA O O -7.907 -2.383 4.025 1.00 . A A . 257 ALA O 1 1
10 9428 1 1 30 LEU C C -7.302 1.685 4.124 1.00 . A A . 258 LEU C 1 1
10 9429 1 1 30 LEU CA C -6.921 0.213 3.996 1.00 . A A . 258 LEU CA 1 1
10 9430 1 1 30 LEU CB C -5.411 0.044 3.707 1.00 . A A . 258 LEU CB 1 1
10 9431 1 1 30 LEU CD1 C -5.505 0.315 1.221 1.00 . A A . 258 LEU CD1 1 1
10 9432 1 1 30 LEU CD2 C -3.536 -0.709 2.285 1.00 . A A . 258 LEU CD2 1 1
10 9433 1 1 30 LEU CG C -5.031 -0.550 2.363 1.00 . A A . 258 LEU CG 1 1
10 9434 1 1 30 LEU H H -8.017 0.116 2.174 1.00 . A A . 258 LEU H 1 1
10 9435 1 1 30 LEU HA H -7.152 -0.280 4.931 1.00 . A A . 258 LEU HA 1 1
10 9436 1 1 30 LEU HB2 H -4.937 1.001 3.768 1.00 . A A . 258 LEU HB2 1 1
10 9437 1 1 30 LEU HB3 H -4.991 -0.591 4.470 1.00 . A A . 258 LEU HB3 1 1
10 9438 1 1 30 LEU HD11 H -6.580 0.412 1.267 1.00 . A A . 258 LEU HD11 1 1
10 9439 1 1 30 LEU HD12 H -5.225 -0.141 0.284 1.00 . A A . 258 LEU HD12 1 1
10 9440 1 1 30 LEU HD13 H -5.052 1.292 1.296 1.00 . A A . 258 LEU HD13 1 1
10 9441 1 1 30 LEU HD21 H -3.268 -0.985 1.284 1.00 . A A . 258 LEU HD21 1 1
10 9442 1 1 30 LEU HD22 H -3.218 -1.480 2.972 1.00 . A A . 258 LEU HD22 1 1
10 9443 1 1 30 LEU HD23 H -3.059 0.225 2.543 1.00 . A A . 258 LEU HD23 1 1
10 9444 1 1 30 LEU HG H -5.480 -1.525 2.260 1.00 . A A . 258 LEU HG 1 1
10 9445 1 1 30 LEU N N -7.730 -0.420 2.956 1.00 . A A . 258 LEU N 1 1
10 9446 1 1 30 LEU O O -7.982 2.216 3.264 1.00 . A A . 258 LEU O 1 1
10 9447 1 1 31 GLU C C -6.248 4.603 5.947 1.00 . A A . 259 GLU C 1 1
10 9448 1 1 31 GLU CA C -7.367 3.680 5.488 1.00 . A A . 259 GLU CA 1 1
10 9449 1 1 31 GLU CB C -8.419 3.597 6.594 1.00 . A A . 259 GLU CB 1 1
10 9450 1 1 31 GLU CD C -8.859 3.080 9.035 1.00 . A A . 259 GLU CD 1 1
10 9451 1 1 31 GLU CG C -7.845 3.111 7.916 1.00 . A A . 259 GLU CG 1 1
10 9452 1 1 31 GLU H H -6.188 1.945 5.764 1.00 . A A . 259 GLU H 1 1
10 9453 1 1 31 GLU HA H -7.822 4.085 4.592 1.00 . A A . 259 GLU HA 1 1
10 9454 1 1 31 GLU HB2 H -8.848 4.576 6.746 1.00 . A A . 259 GLU HB2 1 1
10 9455 1 1 31 GLU HB3 H -9.195 2.913 6.290 1.00 . A A . 259 GLU HB3 1 1
10 9456 1 1 31 GLU HG2 H -7.457 2.113 7.779 1.00 . A A . 259 GLU HG2 1 1
10 9457 1 1 31 GLU HG3 H -7.034 3.773 8.201 1.00 . A A . 259 GLU HG3 1 1
10 9458 1 1 31 GLU N N -6.867 2.347 5.181 1.00 . A A . 259 GLU N 1 1
10 9459 1 1 31 GLU O O -5.068 4.295 5.793 1.00 . A A . 259 GLU O 1 1
10 9460 1 1 31 GLU OE1 O -9.681 2.142 9.078 1.00 . A A . 259 GLU OE1 1 1
10 9461 1 1 31 GLU OE2 O -8.823 3.981 9.896 1.00 . A A . 259 GLU OE2 1 1
10 9462 1 1 32 VAL C C -5.003 6.139 8.326 1.00 . A A . 260 VAL C 1 1
10 9463 1 1 32 VAL CA C -5.707 6.692 7.081 1.00 . A A . 260 VAL CA 1 1
10 9464 1 1 32 VAL CB C -6.419 8.024 7.433 1.00 . A A . 260 VAL CB 1 1
10 9465 1 1 32 VAL CG1 C -7.713 7.765 8.195 1.00 . A A . 260 VAL CG1 1 1
10 9466 1 1 32 VAL CG2 C -5.503 8.935 8.241 1.00 . A A . 260 VAL CG2 1 1
10 9467 1 1 32 VAL H H -7.597 5.949 6.520 1.00 . A A . 260 VAL H 1 1
10 9468 1 1 32 VAL HA H -4.960 6.904 6.331 1.00 . A A . 260 VAL HA 1 1
10 9469 1 1 32 VAL HB H -6.668 8.528 6.510 1.00 . A A . 260 VAL HB 1 1
10 9470 1 1 32 VAL HG11 H -7.487 7.251 9.118 1.00 . A A . 260 VAL HG11 1 1
10 9471 1 1 32 VAL HG12 H -8.370 7.153 7.594 1.00 . A A . 260 VAL HG12 1 1
10 9472 1 1 32 VAL HG13 H -8.195 8.705 8.415 1.00 . A A . 260 VAL HG13 1 1
10 9473 1 1 32 VAL HG21 H -4.575 9.081 7.707 1.00 . A A . 260 VAL HG21 1 1
10 9474 1 1 32 VAL HG22 H -5.299 8.479 9.198 1.00 . A A . 260 VAL HG22 1 1
10 9475 1 1 32 VAL HG23 H -5.987 9.889 8.393 1.00 . A A . 260 VAL HG23 1 1
10 9476 1 1 32 VAL N N -6.642 5.737 6.509 1.00 . A A . 260 VAL N 1 1
10 9477 1 1 32 VAL O O -5.629 5.815 9.337 1.00 . A A . 260 VAL O 1 1
10 9478 1 1 33 GLY C C -2.396 4.277 9.378 1.00 . A A . 261 GLY C 1 1
10 9479 1 1 33 GLY CA C -2.840 5.717 9.341 1.00 . A A . 261 GLY CA 1 1
10 9480 1 1 33 GLY H H -3.300 6.051 7.313 1.00 . A A . 261 GLY H 1 1
10 9481 1 1 33 GLY HA2 H -1.965 6.346 9.275 1.00 . A A . 261 GLY HA2 1 1
10 9482 1 1 33 GLY HA3 H -3.355 5.944 10.248 1.00 . A A . 261 GLY HA3 1 1
10 9483 1 1 33 GLY N N -3.695 6.008 8.210 1.00 . A A . 261 GLY N 1 1
10 9484 1 1 33 GLY O O -1.633 3.882 10.259 1.00 . A A . 261 GLY O 1 1
10 9485 1 1 34 GLU C C -1.230 1.756 7.884 1.00 . A A . 262 GLU C 1 1
10 9486 1 1 34 GLU CA C -2.605 2.062 8.432 1.00 . A A . 262 GLU CA 1 1
10 9487 1 1 34 GLU CB C -3.651 1.291 7.632 1.00 . A A . 262 GLU CB 1 1
10 9488 1 1 34 GLU CD C -5.822 0.050 7.868 1.00 . A A . 262 GLU CD 1 1
10 9489 1 1 34 GLU CG C -5.014 1.263 8.284 1.00 . A A . 262 GLU CG 1 1
10 9490 1 1 34 GLU H H -3.366 3.895 7.673 1.00 . A A . 262 GLU H 1 1
10 9491 1 1 34 GLU HA H -2.643 1.732 9.459 1.00 . A A . 262 GLU HA 1 1
10 9492 1 1 34 GLU HB2 H -3.749 1.747 6.659 1.00 . A A . 262 GLU HB2 1 1
10 9493 1 1 34 GLU HB3 H -3.315 0.273 7.508 1.00 . A A . 262 GLU HB3 1 1
10 9494 1 1 34 GLU HG2 H -4.888 1.246 9.356 1.00 . A A . 262 GLU HG2 1 1
10 9495 1 1 34 GLU HG3 H -5.551 2.157 7.995 1.00 . A A . 262 GLU HG3 1 1
10 9496 1 1 34 GLU N N -2.867 3.494 8.422 1.00 . A A . 262 GLU N 1 1
10 9497 1 1 34 GLU O O -0.559 2.623 7.325 1.00 . A A . 262 GLU O 1 1
10 9498 1 1 34 GLU OE1 O -5.583 -1.049 8.419 1.00 . A A . 262 GLU OE1 1 1
10 9499 1 1 34 GLU OE2 O -6.684 0.178 6.984 1.00 . A A . 262 GLU OE2 1 1
10 9500 1 1 35 LEU C C 0.329 -1.225 6.804 1.00 . A A . 263 LEU C 1 1
10 9501 1 1 35 LEU CA C 0.466 0.081 7.562 1.00 . A A . 263 LEU CA 1 1
10 9502 1 1 35 LEU CB C 1.447 -0.084 8.714 1.00 . A A . 263 LEU CB 1 1
10 9503 1 1 35 LEU CD1 C 3.662 0.719 7.890 1.00 . A A . 263 LEU CD1 1 1
10 9504 1 1 35 LEU CD2 C 3.547 -1.280 9.374 1.00 . A A . 263 LEU CD2 1 1
10 9505 1 1 35 LEU CG C 2.850 -0.500 8.286 1.00 . A A . 263 LEU CG 1 1
10 9506 1 1 35 LEU H H -1.408 -0.130 8.494 1.00 . A A . 263 LEU H 1 1
10 9507 1 1 35 LEU HA H 0.839 0.837 6.888 1.00 . A A . 263 LEU HA 1 1
10 9508 1 1 35 LEU HB2 H 1.512 0.865 9.230 1.00 . A A . 263 LEU HB2 1 1
10 9509 1 1 35 LEU HB3 H 1.059 -0.827 9.394 1.00 . A A . 263 LEU HB3 1 1
10 9510 1 1 35 LEU HD11 H 3.119 1.283 7.146 1.00 . A A . 263 LEU HD11 1 1
10 9511 1 1 35 LEU HD12 H 4.610 0.402 7.482 1.00 . A A . 263 LEU HD12 1 1
10 9512 1 1 35 LEU HD13 H 3.831 1.337 8.758 1.00 . A A . 263 LEU HD13 1 1
10 9513 1 1 35 LEU HD21 H 3.891 -0.606 10.143 1.00 . A A . 263 LEU HD21 1 1
10 9514 1 1 35 LEU HD22 H 4.383 -1.797 8.938 1.00 . A A . 263 LEU HD22 1 1
10 9515 1 1 35 LEU HD23 H 2.861 -1.997 9.800 1.00 . A A . 263 LEU HD23 1 1
10 9516 1 1 35 LEU HG H 2.775 -1.144 7.419 1.00 . A A . 263 LEU HG 1 1
10 9517 1 1 35 LEU N N -0.820 0.517 8.044 1.00 . A A . 263 LEU N 1 1
10 9518 1 1 35 LEU O O -0.556 -2.035 7.086 1.00 . A A . 263 LEU O 1 1
10 9519 1 1 36 VAL C C 2.579 -2.971 4.593 1.00 . A A . 264 VAL C 1 1
10 9520 1 1 36 VAL CA C 1.170 -2.587 4.981 1.00 . A A . 264 VAL CA 1 1
10 9521 1 1 36 VAL CB C 0.355 -2.328 3.688 1.00 . A A . 264 VAL CB 1 1
10 9522 1 1 36 VAL CG1 C -1.048 -1.854 4.012 1.00 . A A . 264 VAL CG1 1 1
10 9523 1 1 36 VAL CG2 C 1.059 -1.326 2.784 1.00 . A A . 264 VAL CG2 1 1
10 9524 1 1 36 VAL H H 1.963 -0.791 5.759 1.00 . A A . 264 VAL H 1 1
10 9525 1 1 36 VAL HA H 0.715 -3.403 5.522 1.00 . A A . 264 VAL HA 1 1
10 9526 1 1 36 VAL HB H 0.274 -3.262 3.152 1.00 . A A . 264 VAL HB 1 1
10 9527 1 1 36 VAL HG11 H -1.593 -1.675 3.097 1.00 . A A . 264 VAL HG11 1 1
10 9528 1 1 36 VAL HG12 H -0.994 -0.940 4.583 1.00 . A A . 264 VAL HG12 1 1
10 9529 1 1 36 VAL HG13 H -1.558 -2.610 4.591 1.00 . A A . 264 VAL HG13 1 1
10 9530 1 1 36 VAL HG21 H 2.014 -1.729 2.474 1.00 . A A . 264 VAL HG21 1 1
10 9531 1 1 36 VAL HG22 H 1.217 -0.404 3.323 1.00 . A A . 264 VAL HG22 1 1
10 9532 1 1 36 VAL HG23 H 0.449 -1.134 1.913 1.00 . A A . 264 VAL HG23 1 1
10 9533 1 1 36 VAL N N 1.217 -1.427 5.852 1.00 . A A . 264 VAL N 1 1
10 9534 1 1 36 VAL O O 3.522 -2.261 4.915 1.00 . A A . 264 VAL O 1 1
10 9535 1 1 37 LYS C C 3.941 -4.589 1.894 1.00 . A A . 265 LYS C 1 1
10 9536 1 1 37 LYS CA C 4.006 -4.494 3.412 1.00 . A A . 265 LYS CA 1 1
10 9537 1 1 37 LYS CB C 4.381 -5.849 4.006 1.00 . A A . 265 LYS CB 1 1
10 9538 1 1 37 LYS CD C 6.181 -7.570 3.751 1.00 . A A . 265 LYS CD 1 1
10 9539 1 1 37 LYS CE C 5.444 -8.490 4.702 1.00 . A A . 265 LYS CE 1 1
10 9540 1 1 37 LYS CG C 5.872 -6.112 4.019 1.00 . A A . 265 LYS CG 1 1
10 9541 1 1 37 LYS H H 1.931 -4.636 3.717 1.00 . A A . 265 LYS H 1 1
10 9542 1 1 37 LYS HA H 4.741 -3.756 3.699 1.00 . A A . 265 LYS HA 1 1
10 9543 1 1 37 LYS HB2 H 4.018 -5.897 5.024 1.00 . A A . 265 LYS HB2 1 1
10 9544 1 1 37 LYS HB3 H 3.905 -6.626 3.425 1.00 . A A . 265 LYS HB3 1 1
10 9545 1 1 37 LYS HD2 H 5.886 -7.806 2.744 1.00 . A A . 265 LYS HD2 1 1
10 9546 1 1 37 LYS HD3 H 7.244 -7.728 3.864 1.00 . A A . 265 LYS HD3 1 1
10 9547 1 1 37 LYS HE2 H 4.402 -8.214 4.694 1.00 . A A . 265 LYS HE2 1 1
10 9548 1 1 37 LYS HE3 H 5.551 -9.506 4.353 1.00 . A A . 265 LYS HE3 1 1
10 9549 1 1 37 LYS HG2 H 6.336 -5.513 3.256 1.00 . A A . 265 LYS HG2 1 1
10 9550 1 1 37 LYS HG3 H 6.268 -5.839 4.986 1.00 . A A . 265 LYS HG3 1 1
10 9551 1 1 37 LYS HZ1 H 5.605 -7.528 6.554 1.00 . A A . 265 LYS HZ1 1 1
10 9552 1 1 37 LYS HZ2 H 6.998 -8.373 6.095 1.00 . A A . 265 LYS HZ2 1 1
10 9553 1 1 37 LYS HZ3 H 5.644 -9.218 6.647 1.00 . A A . 265 LYS HZ3 1 1
10 9554 1 1 37 LYS N N 2.719 -4.079 3.909 1.00 . A A . 265 LYS N 1 1
10 9555 1 1 37 LYS NZ N 5.956 -8.395 6.096 1.00 . A A . 265 LYS NZ 1 1
10 9556 1 1 37 LYS O O 3.491 -5.593 1.346 1.00 . A A . 265 LYS O 1 1
10 9557 1 1 38 VAL C C 5.384 -4.492 -0.771 1.00 . A A . 266 VAL C 1 1
10 9558 1 1 38 VAL CA C 4.343 -3.534 -0.234 1.00 . A A . 266 VAL CA 1 1
10 9559 1 1 38 VAL CB C 4.575 -2.129 -0.801 1.00 . A A . 266 VAL CB 1 1
10 9560 1 1 38 VAL CG1 C 4.798 -2.182 -2.302 1.00 . A A . 266 VAL CG1 1 1
10 9561 1 1 38 VAL CG2 C 3.393 -1.238 -0.464 1.00 . A A . 266 VAL CG2 1 1
10 9562 1 1 38 VAL H H 4.685 -2.743 1.692 1.00 . A A . 266 VAL H 1 1
10 9563 1 1 38 VAL HA H 3.369 -3.874 -0.554 1.00 . A A . 266 VAL HA 1 1
10 9564 1 1 38 VAL HB H 5.458 -1.710 -0.338 1.00 . A A . 266 VAL HB 1 1
10 9565 1 1 38 VAL HG11 H 5.527 -2.945 -2.529 1.00 . A A . 266 VAL HG11 1 1
10 9566 1 1 38 VAL HG12 H 5.162 -1.230 -2.648 1.00 . A A . 266 VAL HG12 1 1
10 9567 1 1 38 VAL HG13 H 3.867 -2.415 -2.796 1.00 . A A . 266 VAL HG13 1 1
10 9568 1 1 38 VAL HG21 H 3.642 -0.221 -0.695 1.00 . A A . 266 VAL HG21 1 1
10 9569 1 1 38 VAL HG22 H 3.164 -1.324 0.589 1.00 . A A . 266 VAL HG22 1 1
10 9570 1 1 38 VAL HG23 H 2.536 -1.540 -1.045 1.00 . A A . 266 VAL HG23 1 1
10 9571 1 1 38 VAL N N 4.355 -3.534 1.213 1.00 . A A . 266 VAL N 1 1
10 9572 1 1 38 VAL O O 6.588 -4.297 -0.583 1.00 . A A . 266 VAL O 1 1
10 9573 1 1 39 THR C C 6.175 -6.339 -3.353 1.00 . A A . 267 THR C 1 1
10 9574 1 1 39 THR CA C 5.737 -6.590 -1.920 1.00 . A A . 267 THR CA 1 1
10 9575 1 1 39 THR CB C 5.002 -7.933 -1.818 1.00 . A A . 267 THR CB 1 1
10 9576 1 1 39 THR CG2 C 4.785 -8.298 -0.359 1.00 . A A . 267 THR CG2 1 1
10 9577 1 1 39 THR H H 3.932 -5.567 -1.605 1.00 . A A . 267 THR H 1 1
10 9578 1 1 39 THR HA H 6.612 -6.636 -1.294 1.00 . A A . 267 THR HA 1 1
10 9579 1 1 39 THR HB H 5.603 -8.700 -2.285 1.00 . A A . 267 THR HB 1 1
10 9580 1 1 39 THR HG1 H 3.109 -8.439 -2.054 1.00 . A A . 267 THR HG1 1 1
10 9581 1 1 39 THR HG21 H 4.234 -7.501 0.125 1.00 . A A . 267 THR HG21 1 1
10 9582 1 1 39 THR HG22 H 5.741 -8.424 0.126 1.00 . A A . 267 THR HG22 1 1
10 9583 1 1 39 THR HG23 H 4.222 -9.218 -0.296 1.00 . A A . 267 THR HG23 1 1
10 9584 1 1 39 THR N N 4.897 -5.522 -1.435 1.00 . A A . 267 THR N 1 1
10 9585 1 1 39 THR O O 7.018 -7.063 -3.883 1.00 . A A . 267 THR O 1 1
10 9586 1 1 39 THR OG1 O 3.734 -7.847 -2.484 1.00 . A A . 267 THR OG1 1 1
10 9587 1 1 40 LYS C C 6.346 -3.447 -5.330 1.00 . A A . 268 LYS C 1 1
10 9588 1 1 40 LYS CA C 6.056 -4.929 -5.306 1.00 . A A . 268 LYS CA 1 1
10 9589 1 1 40 LYS CB C 4.999 -5.271 -6.348 1.00 . A A . 268 LYS CB 1 1
10 9590 1 1 40 LYS CD C 6.422 -6.469 -8.026 1.00 . A A . 268 LYS CD 1 1
10 9591 1 1 40 LYS CE C 5.652 -7.773 -7.872 1.00 . A A . 268 LYS CE 1 1
10 9592 1 1 40 LYS CG C 5.527 -5.265 -7.772 1.00 . A A . 268 LYS CG 1 1
10 9593 1 1 40 LYS H H 4.891 -4.790 -3.535 1.00 . A A . 268 LYS H 1 1
10 9594 1 1 40 LYS HA H 6.964 -5.471 -5.525 1.00 . A A . 268 LYS HA 1 1
10 9595 1 1 40 LYS HB2 H 4.620 -6.255 -6.137 1.00 . A A . 268 LYS HB2 1 1
10 9596 1 1 40 LYS HB3 H 4.193 -4.556 -6.280 1.00 . A A . 268 LYS HB3 1 1
10 9597 1 1 40 LYS HD2 H 6.819 -6.412 -9.029 1.00 . A A . 268 LYS HD2 1 1
10 9598 1 1 40 LYS HD3 H 7.234 -6.456 -7.311 1.00 . A A . 268 LYS HD3 1 1
10 9599 1 1 40 LYS HE2 H 6.321 -8.597 -8.079 1.00 . A A . 268 LYS HE2 1 1
10 9600 1 1 40 LYS HE3 H 5.297 -7.847 -6.855 1.00 . A A . 268 LYS HE3 1 1
10 9601 1 1 40 LYS HG2 H 4.692 -5.296 -8.457 1.00 . A A . 268 LYS HG2 1 1
10 9602 1 1 40 LYS HG3 H 6.096 -4.361 -7.933 1.00 . A A . 268 LYS HG3 1 1
10 9603 1 1 40 LYS HZ1 H 4.813 -7.791 -9.789 1.00 . A A . 268 LYS HZ1 1 1
10 9604 1 1 40 LYS HZ2 H 3.821 -7.068 -8.615 1.00 . A A . 268 LYS HZ2 1 1
10 9605 1 1 40 LYS HZ3 H 3.986 -8.755 -8.666 1.00 . A A . 268 LYS HZ3 1 1
10 9606 1 1 40 LYS N N 5.611 -5.310 -3.979 1.00 . A A . 268 LYS N 1 1
10 9607 1 1 40 LYS NZ N 4.489 -7.853 -8.799 1.00 . A A . 268 LYS NZ 1 1
10 9608 1 1 40 LYS O O 5.433 -2.630 -5.375 1.00 . A A . 268 LYS O 1 1
10 9609 1 1 41 ILE C C 8.593 -1.163 -6.505 1.00 . A A . 269 ILE C 1 1
10 9610 1 1 41 ILE CA C 8.041 -1.726 -5.206 1.00 . A A . 269 ILE CA 1 1
10 9611 1 1 41 ILE CB C 9.049 -1.521 -4.054 1.00 . A A . 269 ILE CB 1 1
10 9612 1 1 41 ILE CD1 C 10.596 -3.220 -5.094 1.00 . A A . 269 ILE CD1 1 1
10 9613 1 1 41 ILE CG1 C 9.901 -2.773 -3.839 1.00 . A A . 269 ILE CG1 1 1
10 9614 1 1 41 ILE CG2 C 8.303 -1.144 -2.787 1.00 . A A . 269 ILE CG2 1 1
10 9615 1 1 41 ILE H H 8.292 -3.814 -5.410 1.00 . A A . 269 ILE H 1 1
10 9616 1 1 41 ILE HA H 7.168 -1.164 -4.963 1.00 . A A . 269 ILE HA 1 1
10 9617 1 1 41 ILE HB H 9.694 -0.695 -4.318 1.00 . A A . 269 ILE HB 1 1
10 9618 1 1 41 ILE HD11 H 9.891 -3.123 -5.917 1.00 . A A . 269 ILE HD11 1 1
10 9619 1 1 41 ILE HD12 H 10.903 -4.252 -4.993 1.00 . A A . 269 ILE HD12 1 1
10 9620 1 1 41 ILE HD13 H 11.457 -2.596 -5.277 1.00 . A A . 269 ILE HD13 1 1
10 9621 1 1 41 ILE HG12 H 10.656 -2.567 -3.096 1.00 . A A . 269 ILE HG12 1 1
10 9622 1 1 41 ILE HG13 H 9.271 -3.582 -3.498 1.00 . A A . 269 ILE HG13 1 1
10 9623 1 1 41 ILE HG21 H 7.463 -1.809 -2.648 1.00 . A A . 269 ILE HG21 1 1
10 9624 1 1 41 ILE HG22 H 7.946 -0.128 -2.869 1.00 . A A . 269 ILE HG22 1 1
10 9625 1 1 41 ILE HG23 H 8.968 -1.222 -1.941 1.00 . A A . 269 ILE HG23 1 1
10 9626 1 1 41 ILE N N 7.617 -3.111 -5.327 1.00 . A A . 269 ILE N 1 1
10 9627 1 1 41 ILE O O 9.012 -1.896 -7.399 1.00 . A A . 269 ILE O 1 1
10 9628 1 1 42 ASN C C 9.555 2.200 -7.515 1.00 . A A . 270 ASN C 1 1
10 9629 1 1 42 ASN CA C 8.910 0.851 -7.832 1.00 . A A . 270 ASN CA 1 1
10 9630 1 1 42 ASN CB C 7.663 1.020 -8.709 1.00 . A A . 270 ASN CB 1 1
10 9631 1 1 42 ASN CG C 6.664 2.018 -8.160 1.00 . A A . 270 ASN CG 1 1
10 9632 1 1 42 ASN H H 8.339 0.680 -5.797 1.00 . A A . 270 ASN H 1 1
10 9633 1 1 42 ASN HA H 9.629 0.240 -8.359 1.00 . A A . 270 ASN HA 1 1
10 9634 1 1 42 ASN HB2 H 7.972 1.358 -9.685 1.00 . A A . 270 ASN HB2 1 1
10 9635 1 1 42 ASN HB3 H 7.170 0.064 -8.806 1.00 . A A . 270 ASN HB3 1 1
10 9636 1 1 42 ASN HD21 H 6.023 0.721 -6.808 1.00 . A A . 270 ASN HD21 1 1
10 9637 1 1 42 ASN HD22 H 5.236 2.253 -6.811 1.00 . A A . 270 ASN HD22 1 1
10 9638 1 1 42 ASN N N 8.558 0.155 -6.600 1.00 . A A . 270 ASN N 1 1
10 9639 1 1 42 ASN ND2 N 5.903 1.626 -7.159 1.00 . A A . 270 ASN ND2 1 1
10 9640 1 1 42 ASN O O 9.764 2.533 -6.347 1.00 . A A . 270 ASN O 1 1
10 9641 1 1 42 ASN OD1 O 6.605 3.153 -8.608 1.00 . A A . 270 ASN OD1 1 1
10 9642 1 1 43 VAL C C 9.593 5.446 -8.697 1.00 . A A . 271 VAL C 1 1
10 9643 1 1 43 VAL CA C 10.519 4.273 -8.354 1.00 . A A . 271 VAL CA 1 1
10 9644 1 1 43 VAL CB C 11.814 4.390 -9.184 1.00 . A A . 271 VAL CB 1 1
10 9645 1 1 43 VAL CG1 C 12.834 3.355 -8.733 1.00 . A A . 271 VAL CG1 1 1
10 9646 1 1 43 VAL CG2 C 11.525 4.242 -10.672 1.00 . A A . 271 VAL CG2 1 1
10 9647 1 1 43 VAL H H 9.679 2.663 -9.463 1.00 . A A . 271 VAL H 1 1
10 9648 1 1 43 VAL HA H 10.787 4.348 -7.310 1.00 . A A . 271 VAL HA 1 1
10 9649 1 1 43 VAL HB H 12.234 5.372 -9.018 1.00 . A A . 271 VAL HB 1 1
10 9650 1 1 43 VAL HG11 H 13.097 3.534 -7.702 1.00 . A A . 271 VAL HG11 1 1
10 9651 1 1 43 VAL HG12 H 13.718 3.430 -9.348 1.00 . A A . 271 VAL HG12 1 1
10 9652 1 1 43 VAL HG13 H 12.412 2.367 -8.830 1.00 . A A . 271 VAL HG13 1 1
10 9653 1 1 43 VAL HG21 H 12.449 4.304 -11.226 1.00 . A A . 271 VAL HG21 1 1
10 9654 1 1 43 VAL HG22 H 10.861 5.032 -10.989 1.00 . A A . 271 VAL HG22 1 1
10 9655 1 1 43 VAL HG23 H 11.060 3.285 -10.856 1.00 . A A . 271 VAL HG23 1 1
10 9656 1 1 43 VAL N N 9.870 2.977 -8.547 1.00 . A A . 271 VAL N 1 1
10 9657 1 1 43 VAL O O 10.049 6.576 -8.876 1.00 . A A . 271 VAL O 1 1
10 9658 1 1 44 SER C C 6.467 6.450 -7.792 1.00 . A A . 272 SER C 1 1
10 9659 1 1 44 SER CA C 7.318 6.227 -9.038 1.00 . A A . 272 SER CA 1 1
10 9660 1 1 44 SER CB C 6.405 5.848 -10.202 1.00 . A A . 272 SER CB 1 1
10 9661 1 1 44 SER H H 7.997 4.245 -8.728 1.00 . A A . 272 SER H 1 1
10 9662 1 1 44 SER HA H 7.846 7.138 -9.278 1.00 . A A . 272 SER HA 1 1
10 9663 1 1 44 SER HB2 H 5.601 5.221 -9.836 1.00 . A A . 272 SER HB2 1 1
10 9664 1 1 44 SER HB3 H 5.991 6.744 -10.637 1.00 . A A . 272 SER HB3 1 1
10 9665 1 1 44 SER HG H 7.604 5.772 -11.757 1.00 . A A . 272 SER HG 1 1
10 9666 1 1 44 SER N N 8.302 5.176 -8.800 1.00 . A A . 272 SER N 1 1
10 9667 1 1 44 SER O O 6.188 7.584 -7.409 1.00 . A A . 272 SER O 1 1
10 9668 1 1 44 SER OG O 7.122 5.143 -11.204 1.00 . A A . 272 SER OG 1 1
10 9669 1 1 45 GLY C C 3.921 4.663 -6.154 1.00 . A A . 273 GLY C 1 1
10 9670 1 1 45 GLY CA C 5.215 5.432 -5.996 1.00 . A A . 273 GLY CA 1 1
10 9671 1 1 45 GLY H H 6.325 4.472 -7.505 1.00 . A A . 273 GLY H 1 1
10 9672 1 1 45 GLY HA2 H 5.757 5.032 -5.152 1.00 . A A . 273 GLY HA2 1 1
10 9673 1 1 45 GLY HA3 H 4.984 6.470 -5.800 1.00 . A A . 273 GLY HA3 1 1
10 9674 1 1 45 GLY N N 6.052 5.352 -7.167 1.00 . A A . 273 GLY N 1 1
10 9675 1 1 45 GLY O O 3.175 4.483 -5.197 1.00 . A A . 273 GLY O 1 1
10 9676 1 1 46 GLN C C 2.835 1.947 -7.571 1.00 . A A . 274 GLN C 1 1
10 9677 1 1 46 GLN CA C 2.458 3.420 -7.629 1.00 . A A . 274 GLN CA 1 1
10 9678 1 1 46 GLN CB C 1.866 3.798 -8.993 1.00 . A A . 274 GLN CB 1 1
10 9679 1 1 46 GLN CD C 0.259 1.931 -9.649 1.00 . A A . 274 GLN CD 1 1
10 9680 1 1 46 GLN CG C 0.416 3.372 -9.194 1.00 . A A . 274 GLN CG 1 1
10 9681 1 1 46 GLN H H 4.260 4.418 -8.103 1.00 . A A . 274 GLN H 1 1
10 9682 1 1 46 GLN HA H 1.734 3.630 -6.855 1.00 . A A . 274 GLN HA 1 1
10 9683 1 1 46 GLN HB2 H 1.919 4.872 -9.108 1.00 . A A . 274 GLN HB2 1 1
10 9684 1 1 46 GLN HB3 H 2.464 3.338 -9.767 1.00 . A A . 274 GLN HB3 1 1
10 9685 1 1 46 GLN HE21 H 0.092 1.302 -7.769 1.00 . A A . 274 GLN HE21 1 1
10 9686 1 1 46 GLN HE22 H -0.006 0.075 -8.990 1.00 . A A . 274 GLN HE22 1 1
10 9687 1 1 46 GLN HG2 H -0.108 3.491 -8.257 1.00 . A A . 274 GLN HG2 1 1
10 9688 1 1 46 GLN HG3 H -0.032 4.018 -9.936 1.00 . A A . 274 GLN HG3 1 1
10 9689 1 1 46 GLN N N 3.646 4.214 -7.366 1.00 . A A . 274 GLN N 1 1
10 9690 1 1 46 GLN NE2 N 0.099 1.013 -8.707 1.00 . A A . 274 GLN NE2 1 1
10 9691 1 1 46 GLN O O 3.234 1.352 -8.571 1.00 . A A . 274 GLN O 1 1
10 9692 1 1 46 GLN OE1 O 0.270 1.647 -10.845 1.00 . A A . 274 GLN OE1 1 1
10 9693 1 1 47 TRP C C 2.029 -0.901 -5.791 1.00 . A A . 275 TRP C 1 1
10 9694 1 1 47 TRP CA C 3.186 0.010 -6.151 1.00 . A A . 275 TRP CA 1 1
10 9695 1 1 47 TRP CB C 4.252 -0.055 -5.042 1.00 . A A . 275 TRP CB 1 1
10 9696 1 1 47 TRP CD1 C 3.421 1.767 -3.436 1.00 . A A . 275 TRP CD1 1 1
10 9697 1 1 47 TRP CD2 C 5.591 1.892 -3.960 1.00 . A A . 275 TRP CD2 1 1
10 9698 1 1 47 TRP CE2 C 5.283 2.951 -3.101 1.00 . A A . 275 TRP CE2 1 1
10 9699 1 1 47 TRP CE3 C 6.899 1.758 -4.419 1.00 . A A . 275 TRP CE3 1 1
10 9700 1 1 47 TRP CG C 4.384 1.161 -4.185 1.00 . A A . 275 TRP CG 1 1
10 9701 1 1 47 TRP CH2 C 7.514 3.712 -3.154 1.00 . A A . 275 TRP CH2 1 1
10 9702 1 1 47 TRP CZ2 C 6.239 3.868 -2.689 1.00 . A A . 275 TRP CZ2 1 1
10 9703 1 1 47 TRP CZ3 C 7.848 2.666 -4.011 1.00 . A A . 275 TRP CZ3 1 1
10 9704 1 1 47 TRP H H 2.290 1.865 -5.650 1.00 . A A . 275 TRP H 1 1
10 9705 1 1 47 TRP HA H 3.628 -0.345 -7.070 1.00 . A A . 275 TRP HA 1 1
10 9706 1 1 47 TRP HB2 H 4.020 -0.882 -4.389 1.00 . A A . 275 TRP HB2 1 1
10 9707 1 1 47 TRP HB3 H 5.214 -0.231 -5.499 1.00 . A A . 275 TRP HB3 1 1
10 9708 1 1 47 TRP HD1 H 2.395 1.439 -3.382 1.00 . A A . 275 TRP HD1 1 1
10 9709 1 1 47 TRP HE1 H 3.462 3.474 -2.214 1.00 . A A . 275 TRP HE1 1 1
10 9710 1 1 47 TRP HE3 H 7.173 0.955 -5.082 1.00 . A A . 275 TRP HE3 1 1
10 9711 1 1 47 TRP HH2 H 8.285 4.400 -2.858 1.00 . A A . 275 TRP HH2 1 1
10 9712 1 1 47 TRP HZ2 H 5.993 4.682 -2.033 1.00 . A A . 275 TRP HZ2 1 1
10 9713 1 1 47 TRP HZ3 H 8.865 2.573 -4.361 1.00 . A A . 275 TRP HZ3 1 1
10 9714 1 1 47 TRP N N 2.728 1.373 -6.383 1.00 . A A . 275 TRP N 1 1
10 9715 1 1 47 TRP NE1 N 3.953 2.860 -2.796 1.00 . A A . 275 TRP NE1 1 1
10 9716 1 1 47 TRP O O 0.899 -0.445 -5.578 1.00 . A A . 275 TRP O 1 1
10 9717 1 1 48 GLU C C 1.561 -3.419 -3.802 1.00 . A A . 276 GLU C 1 1
10 9718 1 1 48 GLU CA C 1.322 -3.149 -5.278 1.00 . A A . 276 GLU CA 1 1
10 9719 1 1 48 GLU CB C 1.413 -4.448 -6.082 1.00 . A A . 276 GLU CB 1 1
10 9720 1 1 48 GLU CD C 1.465 -5.526 -8.372 1.00 . A A . 276 GLU CD 1 1
10 9721 1 1 48 GLU CG C 1.306 -4.239 -7.585 1.00 . A A . 276 GLU CG 1 1
10 9722 1 1 48 GLU H H 3.203 -2.508 -5.988 1.00 . A A . 276 GLU H 1 1
10 9723 1 1 48 GLU HA H 0.342 -2.713 -5.407 1.00 . A A . 276 GLU HA 1 1
10 9724 1 1 48 GLU HB2 H 2.359 -4.923 -5.871 1.00 . A A . 276 GLU HB2 1 1
10 9725 1 1 48 GLU HB3 H 0.614 -5.104 -5.775 1.00 . A A . 276 GLU HB3 1 1
10 9726 1 1 48 GLU HG2 H 0.339 -3.817 -7.809 1.00 . A A . 276 GLU HG2 1 1
10 9727 1 1 48 GLU HG3 H 2.077 -3.550 -7.893 1.00 . A A . 276 GLU HG3 1 1
10 9728 1 1 48 GLU N N 2.308 -2.195 -5.734 1.00 . A A . 276 GLU N 1 1
10 9729 1 1 48 GLU O O 2.641 -3.878 -3.404 1.00 . A A . 276 GLU O 1 1
10 9730 1 1 48 GLU OE1 O 2.615 -5.904 -8.680 1.00 . A A . 276 GLU OE1 1 1
10 9731 1 1 48 GLU OE2 O 0.441 -6.157 -8.706 1.00 . A A . 276 GLU OE2 1 1
10 9732 1 1 49 GLY C C 0.034 -4.466 -1.010 1.00 . A A . 277 GLY C 1 1
10 9733 1 1 49 GLY CA C 0.647 -3.209 -1.579 1.00 . A A . 277 GLY CA 1 1
10 9734 1 1 49 GLY H H -0.346 -2.989 -3.421 1.00 . A A . 277 GLY H 1 1
10 9735 1 1 49 GLY HA2 H 1.693 -3.163 -1.306 1.00 . A A . 277 GLY HA2 1 1
10 9736 1 1 49 GLY HA3 H 0.129 -2.338 -1.169 1.00 . A A . 277 GLY HA3 1 1
10 9737 1 1 49 GLY N N 0.529 -3.176 -3.016 1.00 . A A . 277 GLY N 1 1
10 9738 1 1 49 GLY O O -1.056 -4.853 -1.416 1.00 . A A . 277 GLY O 1 1
10 9739 1 1 50 GLU C C 0.098 -6.109 2.032 1.00 . A A . 278 GLU C 1 1
10 9740 1 1 50 GLU CA C 0.190 -6.319 0.529 1.00 . A A . 278 GLU CA 1 1
10 9741 1 1 50 GLU CB C 1.077 -7.528 0.214 1.00 . A A . 278 GLU CB 1 1
10 9742 1 1 50 GLU CD C 1.477 -10.003 0.512 1.00 . A A . 278 GLU CD 1 1
10 9743 1 1 50 GLU CG C 0.519 -8.847 0.717 1.00 . A A . 278 GLU CG 1 1
10 9744 1 1 50 GLU H H 1.616 -4.809 0.164 1.00 . A A . 278 GLU H 1 1
10 9745 1 1 50 GLU HA H -0.801 -6.491 0.133 1.00 . A A . 278 GLU HA 1 1
10 9746 1 1 50 GLU HB2 H 1.204 -7.599 -0.855 1.00 . A A . 278 GLU HB2 1 1
10 9747 1 1 50 GLU HB3 H 2.044 -7.374 0.672 1.00 . A A . 278 GLU HB3 1 1
10 9748 1 1 50 GLU HG2 H 0.305 -8.755 1.769 1.00 . A A . 278 GLU HG2 1 1
10 9749 1 1 50 GLU HG3 H -0.396 -9.059 0.183 1.00 . A A . 278 GLU HG3 1 1
10 9750 1 1 50 GLU N N 0.727 -5.125 -0.097 1.00 . A A . 278 GLU N 1 1
10 9751 1 1 50 GLU O O 1.099 -5.882 2.695 1.00 . A A . 278 GLU O 1 1
10 9752 1 1 50 GLU OE1 O 1.480 -10.593 -0.592 1.00 . A A . 278 GLU OE1 1 1
10 9753 1 1 50 GLU OE2 O 2.235 -10.329 1.451 1.00 . A A . 278 GLU OE2 1 1
10 9754 1 1 51 CYS C C -1.655 -7.300 4.647 1.00 . A A . 279 CYS C 1 1
10 9755 1 1 51 CYS CA C -1.268 -5.993 3.997 1.00 . A A . 279 CYS CA 1 1
10 9756 1 1 51 CYS CB C -2.336 -4.933 4.274 1.00 . A A . 279 CYS CB 1 1
10 9757 1 1 51 CYS H H -1.877 -6.413 2.018 1.00 . A A . 279 CYS H 1 1
10 9758 1 1 51 CYS HA H -0.326 -5.665 4.406 1.00 . A A . 279 CYS HA 1 1
10 9759 1 1 51 CYS HB2 H -2.113 -4.048 3.698 1.00 . A A . 279 CYS HB2 1 1
10 9760 1 1 51 CYS HB3 H -3.300 -5.317 3.973 1.00 . A A . 279 CYS HB3 1 1
10 9761 1 1 51 CYS HG H -1.663 -3.392 6.203 1.00 . A A . 279 CYS HG 1 1
10 9762 1 1 51 CYS N N -1.098 -6.188 2.577 1.00 . A A . 279 CYS N 1 1
10 9763 1 1 51 CYS O O -2.819 -7.690 4.622 1.00 . A A . 279 CYS O 1 1
10 9764 1 1 51 CYS SG S -2.461 -4.437 6.009 1.00 . A A . 279 CYS SG 1 1
10 9765 1 1 52 ASN C C -1.861 -10.137 5.331 1.00 . A A . 280 ASN C 1 1
10 9766 1 1 52 ASN CA C -0.862 -9.186 5.996 1.00 . A A . 280 ASN CA 1 1
10 9767 1 1 52 ASN CB C -1.317 -8.824 7.413 1.00 . A A . 280 ASN CB 1 1
10 9768 1 1 52 ASN CG C -0.173 -8.315 8.276 1.00 . A A . 280 ASN CG 1 1
10 9769 1 1 52 ASN H H 0.258 -7.632 5.104 1.00 . A A . 280 ASN H 1 1
10 9770 1 1 52 ASN HA H 0.090 -9.690 6.062 1.00 . A A . 280 ASN HA 1 1
10 9771 1 1 52 ASN HB2 H -2.072 -8.055 7.357 1.00 . A A . 280 ASN HB2 1 1
10 9772 1 1 52 ASN HB3 H -1.736 -9.701 7.884 1.00 . A A . 280 ASN HB3 1 1
10 9773 1 1 52 ASN HD21 H -0.399 -6.459 7.588 1.00 . A A . 280 ASN HD21 1 1
10 9774 1 1 52 ASN HD22 H 0.863 -6.681 8.748 1.00 . A A . 280 ASN HD22 1 1
10 9775 1 1 52 ASN N N -0.656 -7.968 5.217 1.00 . A A . 280 ASN N 1 1
10 9776 1 1 52 ASN ND2 N 0.123 -7.023 8.195 1.00 . A A . 280 ASN ND2 1 1
10 9777 1 1 52 ASN O O -2.895 -10.471 5.912 1.00 . A A . 280 ASN O 1 1
10 9778 1 1 52 ASN OD1 O 0.450 -9.085 9.007 1.00 . A A . 280 ASN OD1 1 1
10 9779 1 1 53 GLY C C -3.130 -10.992 2.208 1.00 . A A . 281 GLY C 1 1
10 9780 1 1 53 GLY CA C -2.387 -11.525 3.422 1.00 . A A . 281 GLY CA 1 1
10 9781 1 1 53 GLY H H -0.793 -10.144 3.636 1.00 . A A . 281 GLY H 1 1
10 9782 1 1 53 GLY HA2 H -1.751 -12.337 3.104 1.00 . A A . 281 GLY HA2 1 1
10 9783 1 1 53 GLY HA3 H -3.110 -11.909 4.128 1.00 . A A . 281 GLY HA3 1 1
10 9784 1 1 53 GLY N N -1.568 -10.531 4.094 1.00 . A A . 281 GLY N 1 1
10 9785 1 1 53 GLY O O -3.330 -11.717 1.237 1.00 . A A . 281 GLY O 1 1
10 9786 1 1 54 LYS C C -3.396 -8.333 0.273 1.00 . A A . 282 LYS C 1 1
10 9787 1 1 54 LYS CA C -4.318 -9.154 1.155 1.00 . A A . 282 LYS CA 1 1
10 9788 1 1 54 LYS CB C -5.448 -8.246 1.671 1.00 . A A . 282 LYS CB 1 1
10 9789 1 1 54 LYS CD C -5.607 -8.591 4.145 1.00 . A A . 282 LYS CD 1 1
10 9790 1 1 54 LYS CE C -6.293 -9.335 5.274 1.00 . A A . 282 LYS CE 1 1
10 9791 1 1 54 LYS CG C -6.271 -8.841 2.803 1.00 . A A . 282 LYS CG 1 1
10 9792 1 1 54 LYS H H -3.338 -9.185 3.037 1.00 . A A . 282 LYS H 1 1
10 9793 1 1 54 LYS HA H -4.741 -9.959 0.573 1.00 . A A . 282 LYS HA 1 1
10 9794 1 1 54 LYS HB2 H -5.011 -7.326 2.027 1.00 . A A . 282 LYS HB2 1 1
10 9795 1 1 54 LYS HB3 H -6.114 -8.017 0.850 1.00 . A A . 282 LYS HB3 1 1
10 9796 1 1 54 LYS HD2 H -4.578 -8.912 4.091 1.00 . A A . 282 LYS HD2 1 1
10 9797 1 1 54 LYS HD3 H -5.641 -7.533 4.354 1.00 . A A . 282 LYS HD3 1 1
10 9798 1 1 54 LYS HE2 H -7.287 -8.932 5.405 1.00 . A A . 282 LYS HE2 1 1
10 9799 1 1 54 LYS HE3 H -6.360 -10.381 5.013 1.00 . A A . 282 LYS HE3 1 1
10 9800 1 1 54 LYS HG2 H -7.249 -8.384 2.805 1.00 . A A . 282 LYS HG2 1 1
10 9801 1 1 54 LYS HG3 H -6.366 -9.904 2.652 1.00 . A A . 282 LYS HG3 1 1
10 9802 1 1 54 LYS HZ1 H -4.615 -9.665 6.473 1.00 . A A . 282 LYS HZ1 1 1
10 9803 1 1 54 LYS HZ2 H -6.079 -9.650 7.327 1.00 . A A . 282 LYS HZ2 1 1
10 9804 1 1 54 LYS HZ3 H -5.401 -8.193 6.780 1.00 . A A . 282 LYS HZ3 1 1
10 9805 1 1 54 LYS N N -3.553 -9.736 2.256 1.00 . A A . 282 LYS N 1 1
10 9806 1 1 54 LYS NZ N -5.545 -9.203 6.551 1.00 . A A . 282 LYS NZ 1 1
10 9807 1 1 54 LYS O O -2.540 -7.622 0.780 1.00 . A A . 282 LYS O 1 1
10 9808 1 1 55 ARG C C -3.667 -6.745 -2.823 1.00 . A A . 283 ARG C 1 1
10 9809 1 1 55 ARG CA C -2.774 -7.618 -1.946 1.00 . A A . 283 ARG CA 1 1
10 9810 1 1 55 ARG CB C -1.836 -8.482 -2.801 1.00 . A A . 283 ARG CB 1 1
10 9811 1 1 55 ARG CD C -2.750 -10.799 -2.674 1.00 . A A . 283 ARG CD 1 1
10 9812 1 1 55 ARG CG C -2.498 -9.609 -3.575 1.00 . A A . 283 ARG CG 1 1
10 9813 1 1 55 ARG CZ C -1.436 -12.350 -1.268 1.00 . A A . 283 ARG CZ 1 1
10 9814 1 1 55 ARG H H -4.229 -9.043 -1.398 1.00 . A A . 283 ARG H 1 1
10 9815 1 1 55 ARG HA H -2.168 -6.969 -1.336 1.00 . A A . 283 ARG HA 1 1
10 9816 1 1 55 ARG HB2 H -1.330 -7.849 -3.507 1.00 . A A . 283 ARG HB2 1 1
10 9817 1 1 55 ARG HB3 H -1.105 -8.922 -2.140 1.00 . A A . 283 ARG HB3 1 1
10 9818 1 1 55 ARG HD2 H -3.449 -10.494 -1.911 1.00 . A A . 283 ARG HD2 1 1
10 9819 1 1 55 ARG HD3 H -3.170 -11.604 -3.260 1.00 . A A . 283 ARG HD3 1 1
10 9820 1 1 55 ARG HE H -0.718 -10.692 -2.128 1.00 . A A . 283 ARG HE 1 1
10 9821 1 1 55 ARG HG2 H -3.439 -9.260 -3.972 1.00 . A A . 283 ARG HG2 1 1
10 9822 1 1 55 ARG HG3 H -1.849 -9.911 -4.385 1.00 . A A . 283 ARG HG3 1 1
10 9823 1 1 55 ARG HH11 H -3.295 -13.019 -1.720 1.00 . A A . 283 ARG HH11 1 1
10 9824 1 1 55 ARG HH12 H -2.395 -14.022 -0.622 1.00 . A A . 283 ARG HH12 1 1
10 9825 1 1 55 ARG HH21 H 0.475 -11.979 -0.678 1.00 . A A . 283 ARG HH21 1 1
10 9826 1 1 55 ARG HH22 H -0.242 -13.437 -0.035 1.00 . A A . 283 ARG HH22 1 1
10 9827 1 1 55 ARG N N -3.564 -8.424 -1.036 1.00 . A A . 283 ARG N 1 1
10 9828 1 1 55 ARG NE N -1.522 -11.259 -2.025 1.00 . A A . 283 ARG NE 1 1
10 9829 1 1 55 ARG NH1 N -2.456 -13.197 -1.200 1.00 . A A . 283 ARG NH1 1 1
10 9830 1 1 55 ARG NH2 N -0.314 -12.611 -0.610 1.00 . A A . 283 ARG NH2 1 1
10 9831 1 1 55 ARG O O -4.624 -7.218 -3.438 1.00 . A A . 283 ARG O 1 1
10 9832 1 1 56 GLY C C -3.156 -3.364 -4.075 1.00 . A A . 284 GLY C 1 1
10 9833 1 1 56 GLY CA C -4.072 -4.492 -3.624 1.00 . A A . 284 GLY CA 1 1
10 9834 1 1 56 GLY H H -2.579 -5.163 -2.301 1.00 . A A . 284 GLY H 1 1
10 9835 1 1 56 GLY HA2 H -4.513 -4.977 -4.489 1.00 . A A . 284 GLY HA2 1 1
10 9836 1 1 56 GLY HA3 H -4.860 -4.080 -3.002 1.00 . A A . 284 GLY HA3 1 1
10 9837 1 1 56 GLY N N -3.340 -5.465 -2.848 1.00 . A A . 284 GLY N 1 1
10 9838 1 1 56 GLY O O -2.243 -2.984 -3.346 1.00 . A A . 284 GLY O 1 1
10 9839 1 1 57 HIS C C -2.955 -0.398 -5.661 1.00 . A A . 285 HIS C 1 1
10 9840 1 1 57 HIS CA C -2.453 -1.832 -5.828 1.00 . A A . 285 HIS CA 1 1
10 9841 1 1 57 HIS CB C -2.165 -2.135 -7.307 1.00 . A A . 285 HIS CB 1 1
10 9842 1 1 57 HIS CD2 C -4.256 -3.207 -8.416 1.00 . A A . 285 HIS CD2 1 1
10 9843 1 1 57 HIS CE1 C -4.892 -1.501 -9.635 1.00 . A A . 285 HIS CE1 1 1
10 9844 1 1 57 HIS CG C -3.380 -2.199 -8.189 1.00 . A A . 285 HIS CG 1 1
10 9845 1 1 57 HIS H H -4.208 -3.048 -5.745 1.00 . A A . 285 HIS H 1 1
10 9846 1 1 57 HIS HA H -1.526 -1.923 -5.280 1.00 . A A . 285 HIS HA 1 1
10 9847 1 1 57 HIS HB2 H -1.524 -1.363 -7.695 1.00 . A A . 285 HIS HB2 1 1
10 9848 1 1 57 HIS HB3 H -1.653 -3.085 -7.376 1.00 . A A . 285 HIS HB3 1 1
10 9849 1 1 57 HIS HD1 H -3.370 -0.268 -9.040 1.00 . A A . 285 HIS HD1 1 1
10 9850 1 1 57 HIS HD2 H -4.232 -4.194 -7.969 1.00 . A A . 285 HIS HD2 1 1
10 9851 1 1 57 HIS HE1 H -5.449 -0.877 -10.319 1.00 . A A . 285 HIS HE1 1 1
10 9852 1 1 57 HIS HE2 H -6.005 -3.222 -9.574 1.00 . A A . 285 HIS HE2 1 1
10 9853 1 1 57 HIS N N -3.388 -2.811 -5.258 1.00 . A A . 285 HIS N 1 1
10 9854 1 1 57 HIS ND1 N -3.805 -1.144 -8.972 1.00 . A A . 285 HIS ND1 1 1
10 9855 1 1 57 HIS NE2 N -5.182 -2.747 -9.316 1.00 . A A . 285 HIS NE2 1 1
10 9856 1 1 57 HIS O O -4.138 -0.123 -5.860 1.00 . A A . 285 HIS O 1 1
10 9857 1 1 58 PHE C C -1.198 2.850 -5.246 1.00 . A A . 286 PHE C 1 1
10 9858 1 1 58 PHE CA C -2.390 1.901 -5.007 1.00 . A A . 286 PHE CA 1 1
10 9859 1 1 58 PHE CB C -2.880 2.010 -3.560 1.00 . A A . 286 PHE CB 1 1
10 9860 1 1 58 PHE CD1 C -5.233 2.836 -3.820 1.00 . A A . 286 PHE CD1 1 1
10 9861 1 1 58 PHE CD2 C -4.905 0.684 -2.840 1.00 . A A . 286 PHE CD2 1 1
10 9862 1 1 58 PHE CE1 C -6.598 2.700 -3.675 1.00 . A A . 286 PHE CE1 1 1
10 9863 1 1 58 PHE CE2 C -6.276 0.546 -2.690 1.00 . A A . 286 PHE CE2 1 1
10 9864 1 1 58 PHE CG C -4.370 1.835 -3.407 1.00 . A A . 286 PHE CG 1 1
10 9865 1 1 58 PHE CZ C -7.121 1.557 -3.110 1.00 . A A . 286 PHE CZ 1 1
10 9866 1 1 58 PHE H H -1.094 0.238 -5.251 1.00 . A A . 286 PHE H 1 1
10 9867 1 1 58 PHE HA H -3.194 2.187 -5.668 1.00 . A A . 286 PHE HA 1 1
10 9868 1 1 58 PHE HB2 H -2.395 1.250 -2.965 1.00 . A A . 286 PHE HB2 1 1
10 9869 1 1 58 PHE HB3 H -2.620 2.984 -3.172 1.00 . A A . 286 PHE HB3 1 1
10 9870 1 1 58 PHE HD1 H -4.827 3.731 -4.265 1.00 . A A . 286 PHE HD1 1 1
10 9871 1 1 58 PHE HD2 H -4.243 -0.105 -2.512 1.00 . A A . 286 PHE HD2 1 1
10 9872 1 1 58 PHE HE1 H -7.258 3.492 -4.003 1.00 . A A . 286 PHE HE1 1 1
10 9873 1 1 58 PHE HE2 H -6.691 -0.355 -2.248 1.00 . A A . 286 PHE HE2 1 1
10 9874 1 1 58 PHE HZ H -8.190 1.450 -2.994 1.00 . A A . 286 PHE HZ 1 1
10 9875 1 1 58 PHE N N -2.041 0.509 -5.306 1.00 . A A . 286 PHE N 1 1
10 9876 1 1 58 PHE O O -0.053 2.401 -5.359 1.00 . A A . 286 PHE O 1 1
10 9877 1 1 59 PRO C C 0.194 5.913 -4.517 1.00 . A A . 287 PRO C 1 1
10 9878 1 1 59 PRO CA C -0.462 5.184 -5.704 1.00 . A A . 287 PRO CA 1 1
10 9879 1 1 59 PRO CB C -1.304 6.163 -6.517 1.00 . A A . 287 PRO CB 1 1
10 9880 1 1 59 PRO CD C -2.780 4.810 -5.151 1.00 . A A . 287 PRO CD 1 1
10 9881 1 1 59 PRO CG C -2.657 6.131 -5.879 1.00 . A A . 287 PRO CG 1 1
10 9882 1 1 59 PRO HA H 0.306 4.766 -6.338 1.00 . A A . 287 PRO HA 1 1
10 9883 1 1 59 PRO HB2 H -0.864 7.149 -6.463 1.00 . A A . 287 PRO HB2 1 1
10 9884 1 1 59 PRO HB3 H -1.348 5.838 -7.544 1.00 . A A . 287 PRO HB3 1 1
10 9885 1 1 59 PRO HD2 H -2.980 4.975 -4.095 1.00 . A A . 287 PRO HD2 1 1
10 9886 1 1 59 PRO HD3 H -3.561 4.210 -5.593 1.00 . A A . 287 PRO HD3 1 1
10 9887 1 1 59 PRO HG2 H -2.749 6.950 -5.180 1.00 . A A . 287 PRO HG2 1 1
10 9888 1 1 59 PRO HG3 H -3.420 6.207 -6.640 1.00 . A A . 287 PRO HG3 1 1
10 9889 1 1 59 PRO N N -1.464 4.179 -5.342 1.00 . A A . 287 PRO N 1 1
10 9890 1 1 59 PRO O O -0.207 5.766 -3.356 1.00 . A A . 287 PRO O 1 1
10 9891 1 1 60 PHE C C 1.456 8.693 -3.333 1.00 . A A . 288 PHE C 1 1
10 9892 1 1 60 PHE CA C 2.075 7.420 -3.924 1.00 . A A . 288 PHE CA 1 1
10 9893 1 1 60 PHE CB C 3.345 7.786 -4.696 1.00 . A A . 288 PHE CB 1 1
10 9894 1 1 60 PHE CD1 C 5.321 7.141 -3.319 1.00 . A A . 288 PHE CD1 1 1
10 9895 1 1 60 PHE CD2 C 4.908 9.459 -3.659 1.00 . A A . 288 PHE CD2 1 1
10 9896 1 1 60 PHE CE1 C 6.447 7.443 -2.582 1.00 . A A . 288 PHE CE1 1 1
10 9897 1 1 60 PHE CE2 C 6.031 9.771 -2.916 1.00 . A A . 288 PHE CE2 1 1
10 9898 1 1 60 PHE CG C 4.541 8.140 -3.862 1.00 . A A . 288 PHE CG 1 1
10 9899 1 1 60 PHE CZ C 6.803 8.760 -2.379 1.00 . A A . 288 PHE CZ 1 1
10 9900 1 1 60 PHE H H 1.339 6.895 -5.827 1.00 . A A . 288 PHE H 1 1
10 9901 1 1 60 PHE HA H 2.327 6.737 -3.130 1.00 . A A . 288 PHE HA 1 1
10 9902 1 1 60 PHE HB2 H 3.620 6.944 -5.313 1.00 . A A . 288 PHE HB2 1 1
10 9903 1 1 60 PHE HB3 H 3.128 8.629 -5.337 1.00 . A A . 288 PHE HB3 1 1
10 9904 1 1 60 PHE HD1 H 5.037 6.110 -3.477 1.00 . A A . 288 PHE HD1 1 1
10 9905 1 1 60 PHE HD2 H 4.303 10.249 -4.079 1.00 . A A . 288 PHE HD2 1 1
10 9906 1 1 60 PHE HE1 H 7.047 6.646 -2.164 1.00 . A A . 288 PHE HE1 1 1
10 9907 1 1 60 PHE HE2 H 6.307 10.803 -2.761 1.00 . A A . 288 PHE HE2 1 1
10 9908 1 1 60 PHE HZ H 7.684 9.001 -1.802 1.00 . A A . 288 PHE HZ 1 1
10 9909 1 1 60 PHE N N 1.183 6.743 -4.868 1.00 . A A . 288 PHE N 1 1
10 9910 1 1 60 PHE O O 1.863 9.153 -2.261 1.00 . A A . 288 PHE O 1 1
10 9911 1 1 61 THR C C -0.662 10.651 -2.276 1.00 . A A . 289 THR C 1 1
10 9912 1 1 61 THR CA C -0.084 10.562 -3.700 1.00 . A A . 289 THR CA 1 1
10 9913 1 1 61 THR CB C -1.172 10.969 -4.719 1.00 . A A . 289 THR CB 1 1
10 9914 1 1 61 THR CG2 C -2.314 9.960 -4.733 1.00 . A A . 289 THR CG2 1 1
10 9915 1 1 61 THR H H 0.125 8.770 -4.817 1.00 . A A . 289 THR H 1 1
10 9916 1 1 61 THR HA H 0.720 11.278 -3.781 1.00 . A A . 289 THR HA 1 1
10 9917 1 1 61 THR HB H -0.727 10.996 -5.704 1.00 . A A . 289 THR HB 1 1
10 9918 1 1 61 THR HG1 H -1.469 12.487 -3.491 1.00 . A A . 289 THR HG1 1 1
10 9919 1 1 61 THR HG21 H -1.932 8.988 -5.007 1.00 . A A . 289 THR HG21 1 1
10 9920 1 1 61 THR HG22 H -3.060 10.269 -5.449 1.00 . A A . 289 THR HG22 1 1
10 9921 1 1 61 THR HG23 H -2.759 9.906 -3.750 1.00 . A A . 289 THR HG23 1 1
10 9922 1 1 61 THR N N 0.474 9.246 -4.032 1.00 . A A . 289 THR N 1 1
10 9923 1 1 61 THR O O -0.932 11.749 -1.785 1.00 . A A . 289 THR O 1 1
10 9924 1 1 61 THR OG1 O -1.683 12.272 -4.410 1.00 . A A . 289 THR OG1 1 1
10 9925 1 1 62 HIS C C -0.783 8.480 0.626 1.00 . A A . 290 HIS C 1 1
10 9926 1 1 62 HIS CA C -1.441 9.507 -0.284 1.00 . A A . 290 HIS CA 1 1
10 9927 1 1 62 HIS CB C -2.945 9.253 -0.385 1.00 . A A . 290 HIS CB 1 1
10 9928 1 1 62 HIS CD2 C -2.764 6.857 -1.391 1.00 . A A . 290 HIS CD2 1 1
10 9929 1 1 62 HIS CE1 C -4.603 6.898 -2.579 1.00 . A A . 290 HIS CE1 1 1
10 9930 1 1 62 HIS CG C -3.344 8.068 -1.213 1.00 . A A . 290 HIS CG 1 1
10 9931 1 1 62 HIS H H -0.577 8.673 -2.024 1.00 . A A . 290 HIS H 1 1
10 9932 1 1 62 HIS HA H -1.287 10.484 0.150 1.00 . A A . 290 HIS HA 1 1
10 9933 1 1 62 HIS HB2 H -3.342 9.106 0.605 1.00 . A A . 290 HIS HB2 1 1
10 9934 1 1 62 HIS HB3 H -3.407 10.121 -0.825 1.00 . A A . 290 HIS HB3 1 1
10 9935 1 1 62 HIS HD1 H -5.128 8.811 -2.060 1.00 . A A . 290 HIS HD1 1 1
10 9936 1 1 62 HIS HD2 H -1.846 6.509 -0.932 1.00 . A A . 290 HIS HD2 1 1
10 9937 1 1 62 HIS HE1 H -5.418 6.603 -3.225 1.00 . A A . 290 HIS HE1 1 1
10 9938 1 1 62 HIS HE2 H -3.279 5.359 -2.757 1.00 . A A . 290 HIS HE2 1 1
10 9939 1 1 62 HIS N N -0.846 9.517 -1.614 1.00 . A A . 290 HIS N 1 1
10 9940 1 1 62 HIS ND1 N -4.487 8.057 -1.973 1.00 . A A . 290 HIS ND1 1 1
10 9941 1 1 62 HIS NE2 N -3.566 6.145 -2.251 1.00 . A A . 290 HIS NE2 1 1
10 9942 1 1 62 HIS O O -1.463 7.734 1.339 1.00 . A A . 290 HIS O 1 1
10 9943 1 1 63 VAL C C 2.457 8.187 2.126 1.00 . A A . 291 VAL C 1 1
10 9944 1 1 63 VAL CA C 1.266 7.514 1.462 1.00 . A A . 291 VAL CA 1 1
10 9945 1 1 63 VAL CB C 1.795 6.288 0.694 1.00 . A A . 291 VAL CB 1 1
10 9946 1 1 63 VAL CG1 C 0.681 5.341 0.300 1.00 . A A . 291 VAL CG1 1 1
10 9947 1 1 63 VAL CG2 C 2.581 6.731 -0.517 1.00 . A A . 291 VAL CG2 1 1
10 9948 1 1 63 VAL H H 1.035 9.011 -0.020 1.00 . A A . 291 VAL H 1 1
10 9949 1 1 63 VAL HA H 0.587 7.163 2.228 1.00 . A A . 291 VAL HA 1 1
10 9950 1 1 63 VAL HB H 2.467 5.751 1.347 1.00 . A A . 291 VAL HB 1 1
10 9951 1 1 63 VAL HG11 H -0.249 5.885 0.226 1.00 . A A . 291 VAL HG11 1 1
10 9952 1 1 63 VAL HG12 H 0.601 4.572 1.047 1.00 . A A . 291 VAL HG12 1 1
10 9953 1 1 63 VAL HG13 H 0.911 4.892 -0.656 1.00 . A A . 291 VAL HG13 1 1
10 9954 1 1 63 VAL HG21 H 3.402 7.354 -0.188 1.00 . A A . 291 VAL HG21 1 1
10 9955 1 1 63 VAL HG22 H 1.939 7.296 -1.177 1.00 . A A . 291 VAL HG22 1 1
10 9956 1 1 63 VAL HG23 H 2.966 5.867 -1.036 1.00 . A A . 291 VAL HG23 1 1
10 9957 1 1 63 VAL N N 0.537 8.426 0.598 1.00 . A A . 291 VAL N 1 1
10 9958 1 1 63 VAL O O 2.974 9.198 1.648 1.00 . A A . 291 VAL O 1 1
10 9959 1 1 64 ARG C C 4.806 6.551 4.087 1.00 . A A . 292 ARG C 1 1
10 9960 1 1 64 ARG CA C 4.130 7.890 3.878 1.00 . A A . 292 ARG CA 1 1
10 9961 1 1 64 ARG CB C 3.944 8.584 5.235 1.00 . A A . 292 ARG CB 1 1
10 9962 1 1 64 ARG CD C 3.798 10.882 4.206 1.00 . A A . 292 ARG CD 1 1
10 9963 1 1 64 ARG CG C 3.178 9.898 5.184 1.00 . A A . 292 ARG CG 1 1
10 9964 1 1 64 ARG CZ C 5.991 11.875 3.685 1.00 . A A . 292 ARG CZ 1 1
10 9965 1 1 64 ARG H H 2.280 6.927 3.640 1.00 . A A . 292 ARG H 1 1
10 9966 1 1 64 ARG HA H 4.725 8.502 3.223 1.00 . A A . 292 ARG HA 1 1
10 9967 1 1 64 ARG HB2 H 3.413 7.914 5.894 1.00 . A A . 292 ARG HB2 1 1
10 9968 1 1 64 ARG HB3 H 4.920 8.782 5.655 1.00 . A A . 292 ARG HB3 1 1
10 9969 1 1 64 ARG HD2 H 3.631 10.521 3.202 1.00 . A A . 292 ARG HD2 1 1
10 9970 1 1 64 ARG HD3 H 3.312 11.839 4.327 1.00 . A A . 292 ARG HD3 1 1
10 9971 1 1 64 ARG HE H 5.671 10.496 5.108 1.00 . A A . 292 ARG HE 1 1
10 9972 1 1 64 ARG HG2 H 2.162 9.696 4.876 1.00 . A A . 292 ARG HG2 1 1
10 9973 1 1 64 ARG HG3 H 3.174 10.338 6.171 1.00 . A A . 292 ARG HG3 1 1
10 9974 1 1 64 ARG HH11 H 4.420 12.694 2.701 1.00 . A A . 292 ARG HH11 1 1
10 9975 1 1 64 ARG HH12 H 5.977 13.316 2.253 1.00 . A A . 292 ARG HH12 1 1
10 9976 1 1 64 ARG HH21 H 7.747 11.291 4.524 1.00 . A A . 292 ARG HH21 1 1
10 9977 1 1 64 ARG HH22 H 7.870 12.519 3.303 1.00 . A A . 292 ARG HH22 1 1
10 9978 1 1 64 ARG N N 2.859 7.607 3.239 1.00 . A A . 292 ARG N 1 1
10 9979 1 1 64 ARG NE N 5.238 11.053 4.410 1.00 . A A . 292 ARG NE 1 1
10 9980 1 1 64 ARG NH1 N 5.420 12.693 2.811 1.00 . A A . 292 ARG NH1 1 1
10 9981 1 1 64 ARG NH2 N 7.307 11.901 3.849 1.00 . A A . 292 ARG NH2 1 1
10 9982 1 1 64 ARG O O 4.401 5.777 4.934 1.00 . A A . 292 ARG O 1 1
10 9983 1 1 65 LEU C C 7.517 4.790 4.301 1.00 . A A . 293 LEU C 1 1
10 9984 1 1 65 LEU CA C 6.371 4.932 3.317 1.00 . A A . 293 LEU CA 1 1
10 9985 1 1 65 LEU CB C 6.888 4.620 1.932 1.00 . A A . 293 LEU CB 1 1
10 9986 1 1 65 LEU CD1 C 4.562 3.948 1.241 1.00 . A A . 293 LEU CD1 1 1
10 9987 1 1 65 LEU CD2 C 5.648 5.942 0.223 1.00 . A A . 293 LEU CD2 1 1
10 9988 1 1 65 LEU CG C 5.872 4.565 0.795 1.00 . A A . 293 LEU CG 1 1
10 9989 1 1 65 LEU H H 6.193 6.929 2.710 1.00 . A A . 293 LEU H 1 1
10 9990 1 1 65 LEU HA H 5.591 4.232 3.569 1.00 . A A . 293 LEU HA 1 1
10 9991 1 1 65 LEU HB2 H 7.579 5.391 1.698 1.00 . A A . 293 LEU HB2 1 1
10 9992 1 1 65 LEU HB3 H 7.414 3.689 1.969 1.00 . A A . 293 LEU HB3 1 1
10 9993 1 1 65 LEU HD11 H 4.125 4.557 2.017 1.00 . A A . 293 LEU HD11 1 1
10 9994 1 1 65 LEU HD12 H 4.747 2.955 1.625 1.00 . A A . 293 LEU HD12 1 1
10 9995 1 1 65 LEU HD13 H 3.885 3.890 0.402 1.00 . A A . 293 LEU HD13 1 1
10 9996 1 1 65 LEU HD21 H 4.991 6.487 0.869 1.00 . A A . 293 LEU HD21 1 1
10 9997 1 1 65 LEU HD22 H 5.201 5.858 -0.756 1.00 . A A . 293 LEU HD22 1 1
10 9998 1 1 65 LEU HD23 H 6.592 6.460 0.146 1.00 . A A . 293 LEU HD23 1 1
10 9999 1 1 65 LEU HG H 6.269 3.957 0.010 1.00 . A A . 293 LEU HG 1 1
10 10000 1 1 65 LEU N N 5.816 6.255 3.317 1.00 . A A . 293 LEU N 1 1
10 10001 1 1 65 LEU O O 8.309 5.715 4.494 1.00 . A A . 293 LEU O 1 1
10 10002 1 1 66 LEU C C 9.591 2.386 4.646 1.00 . A A . 294 LEU C 1 1
10 10003 1 1 66 LEU CA C 8.790 3.226 5.626 1.00 . A A . 294 LEU CA 1 1
10 10004 1 1 66 LEU CB C 8.472 2.399 6.882 1.00 . A A . 294 LEU CB 1 1
10 10005 1 1 66 LEU CD1 C 7.677 2.446 9.262 1.00 . A A . 294 LEU CD1 1 1
10 10006 1 1 66 LEU CD2 C 7.429 4.470 7.813 1.00 . A A . 294 LEU CD2 1 1
10 10007 1 1 66 LEU CG C 7.434 2.964 7.853 1.00 . A A . 294 LEU CG 1 1
10 10008 1 1 66 LEU H H 6.829 3.012 4.892 1.00 . A A . 294 LEU H 1 1
10 10009 1 1 66 LEU HA H 9.351 4.112 5.893 1.00 . A A . 294 LEU HA 1 1
10 10010 1 1 66 LEU HB2 H 8.106 1.458 6.549 1.00 . A A . 294 LEU HB2 1 1
10 10011 1 1 66 LEU HB3 H 9.392 2.241 7.425 1.00 . A A . 294 LEU HB3 1 1
10 10012 1 1 66 LEU HD11 H 8.633 2.800 9.619 1.00 . A A . 294 LEU HD11 1 1
10 10013 1 1 66 LEU HD12 H 7.676 1.366 9.253 1.00 . A A . 294 LEU HD12 1 1
10 10014 1 1 66 LEU HD13 H 6.895 2.800 9.917 1.00 . A A . 294 LEU HD13 1 1
10 10015 1 1 66 LEU HD21 H 7.181 4.767 6.807 1.00 . A A . 294 LEU HD21 1 1
10 10016 1 1 66 LEU HD22 H 8.406 4.849 8.077 1.00 . A A . 294 LEU HD22 1 1
10 10017 1 1 66 LEU HD23 H 6.689 4.852 8.499 1.00 . A A . 294 LEU HD23 1 1
10 10018 1 1 66 LEU HG H 6.456 2.622 7.547 1.00 . A A . 294 LEU HG 1 1
10 10019 1 1 66 LEU N N 7.594 3.630 4.922 1.00 . A A . 294 LEU N 1 1
10 10020 1 1 66 LEU O O 9.096 1.380 4.136 1.00 . A A . 294 LEU O 1 1
10 10021 1 1 67 ASP C C 12.125 0.873 3.562 1.00 . A A . 295 ASP C 1 1
10 10022 1 1 67 ASP CA C 11.587 2.263 3.289 1.00 . A A . 295 ASP CA 1 1
10 10023 1 1 67 ASP CB C 12.745 3.210 2.973 1.00 . A A . 295 ASP CB 1 1
10 10024 1 1 67 ASP CG C 13.595 3.505 4.192 1.00 . A A . 295 ASP CG 1 1
10 10025 1 1 67 ASP H H 11.232 3.431 4.988 1.00 . A A . 295 ASP H 1 1
10 10026 1 1 67 ASP HA H 10.931 2.214 2.434 1.00 . A A . 295 ASP HA 1 1
10 10027 1 1 67 ASP HB2 H 13.374 2.760 2.219 1.00 . A A . 295 ASP HB2 1 1
10 10028 1 1 67 ASP HB3 H 12.350 4.141 2.596 1.00 . A A . 295 ASP HB3 1 1
10 10029 1 1 67 ASP N N 10.818 2.781 4.402 1.00 . A A . 295 ASP N 1 1
10 10030 1 1 67 ASP O O 12.317 0.466 4.707 1.00 . A A . 295 ASP O 1 1
10 10031 1 1 67 ASP OD1 O 13.233 4.423 4.965 1.00 . A A . 295 ASP OD1 1 1
10 10032 1 1 67 ASP OD2 O 14.616 2.824 4.388 1.00 . A A . 295 ASP OD2 1 1
10 10033 1 1 68 GLN C C 14.363 -1.257 2.848 1.00 . A A . 296 GLN C 1 1
10 10034 1 1 68 GLN CA C 12.869 -1.209 2.528 1.00 . A A . 296 GLN CA 1 1
10 10035 1 1 68 GLN CB C 12.592 -1.964 1.214 1.00 . A A . 296 GLN CB 1 1
10 10036 1 1 68 GLN CD C 12.375 -0.425 -0.804 1.00 . A A . 296 GLN CD 1 1
10 10037 1 1 68 GLN CG C 13.266 -1.377 -0.023 1.00 . A A . 296 GLN CG 1 1
10 10038 1 1 68 GLN H H 12.205 0.581 1.611 1.00 . A A . 296 GLN H 1 1
10 10039 1 1 68 GLN HA H 12.338 -1.707 3.326 1.00 . A A . 296 GLN HA 1 1
10 10040 1 1 68 GLN HB2 H 12.934 -2.982 1.325 1.00 . A A . 296 GLN HB2 1 1
10 10041 1 1 68 GLN HB3 H 11.524 -1.975 1.042 1.00 . A A . 296 GLN HB3 1 1
10 10042 1 1 68 GLN HE21 H 11.726 -1.927 -1.933 1.00 . A A . 296 GLN HE21 1 1
10 10043 1 1 68 GLN HE22 H 11.050 -0.374 -2.304 1.00 . A A . 296 GLN HE22 1 1
10 10044 1 1 68 GLN HG2 H 14.148 -0.839 0.288 1.00 . A A . 296 GLN HG2 1 1
10 10045 1 1 68 GLN HG3 H 13.557 -2.188 -0.675 1.00 . A A . 296 GLN HG3 1 1
10 10046 1 1 68 GLN N N 12.375 0.164 2.475 1.00 . A A . 296 GLN N 1 1
10 10047 1 1 68 GLN NE2 N 11.646 -0.961 -1.779 1.00 . A A . 296 GLN NE2 1 1
10 10048 1 1 68 GLN O O 15.005 -2.298 2.700 1.00 . A A . 296 GLN O 1 1
10 10049 1 1 68 GLN OE1 O 12.347 0.778 -0.542 1.00 . A A . 296 GLN OE1 1 1
10 10050 1 1 69 GLN C C 16.261 -0.305 5.283 1.00 . A A . 297 GLN C 1 1
10 10051 1 1 69 GLN CA C 16.279 -0.093 3.778 1.00 . A A . 297 GLN CA 1 1
10 10052 1 1 69 GLN CB C 16.964 1.237 3.440 1.00 . A A . 297 GLN CB 1 1
10 10053 1 1 69 GLN CD C 18.155 0.383 1.398 1.00 . A A . 297 GLN CD 1 1
10 10054 1 1 69 GLN CG C 17.223 1.436 1.957 1.00 . A A . 297 GLN CG 1 1
10 10055 1 1 69 GLN H H 14.394 0.701 3.247 1.00 . A A . 297 GLN H 1 1
10 10056 1 1 69 GLN HA H 16.826 -0.902 3.317 1.00 . A A . 297 GLN HA 1 1
10 10057 1 1 69 GLN HB2 H 16.340 2.048 3.787 1.00 . A A . 297 GLN HB2 1 1
10 10058 1 1 69 GLN HB3 H 17.911 1.279 3.956 1.00 . A A . 297 GLN HB3 1 1
10 10059 1 1 69 GLN HE21 H 16.617 -0.798 0.986 1.00 . A A . 297 GLN HE21 1 1
10 10060 1 1 69 GLN HE22 H 18.178 -1.422 0.580 1.00 . A A . 297 GLN HE22 1 1
10 10061 1 1 69 GLN HG2 H 16.284 1.384 1.426 1.00 . A A . 297 GLN HG2 1 1
10 10062 1 1 69 GLN HG3 H 17.670 2.407 1.807 1.00 . A A . 297 GLN HG3 1 1
10 10063 1 1 69 GLN N N 14.917 -0.127 3.271 1.00 . A A . 297 GLN N 1 1
10 10064 1 1 69 GLN NE2 N 17.595 -0.723 0.940 1.00 . A A . 297 GLN NE2 1 1
10 10065 1 1 69 GLN O O 17.202 -0.857 5.858 1.00 . A A . 297 GLN O 1 1
10 10066 1 1 69 GLN OE1 O 19.374 0.558 1.389 1.00 . A A . 297 GLN OE1 1 1
10 10067 1 1 70 ASN C C 13.521 -0.404 7.657 1.00 . A A . 298 ASN C 1 1
10 10068 1 1 70 ASN CA C 14.978 -0.075 7.344 1.00 . A A . 298 ASN CA 1 1
10 10069 1 1 70 ASN CB C 15.411 1.159 8.148 1.00 . A A . 298 ASN CB 1 1
10 10070 1 1 70 ASN CG C 16.897 1.450 8.054 1.00 . A A . 298 ASN CG 1 1
10 10071 1 1 70 ASN H H 14.485 0.612 5.401 1.00 . A A . 298 ASN H 1 1
10 10072 1 1 70 ASN HA H 15.586 -0.920 7.635 1.00 . A A . 298 ASN HA 1 1
10 10073 1 1 70 ASN HB2 H 14.875 2.021 7.781 1.00 . A A . 298 ASN HB2 1 1
10 10074 1 1 70 ASN HB3 H 15.160 1.005 9.188 1.00 . A A . 298 ASN HB3 1 1
10 10075 1 1 70 ASN HD21 H 17.249 0.273 9.610 1.00 . A A . 298 ASN HD21 1 1
10 10076 1 1 70 ASN HD22 H 18.635 1.043 8.922 1.00 . A A . 298 ASN HD22 1 1
10 10077 1 1 70 ASN N N 15.175 0.134 5.913 1.00 . A A . 298 ASN N 1 1
10 10078 1 1 70 ASN ND2 N 17.672 0.858 8.949 1.00 . A A . 298 ASN ND2 1 1
10 10079 1 1 70 ASN O O 12.813 0.389 8.281 1.00 . A A . 298 ASN O 1 1
10 10080 1 1 70 ASN OD1 O 17.345 2.200 7.185 1.00 . A A . 298 ASN OD1 1 1
11 10081 1 1 8 GLY C C 11.133 -5.197 -0.535 1.00 . A A . 236 GLY C 1 1
11 10082 1 1 8 GLY CA C 12.515 -5.804 -0.432 1.00 . A A . 236 GLY CA 1 1
11 10083 1 1 8 GLY H H 13.444 -6.293 -2.267 1.00 . A A . 236 GLY H 1 1
11 10084 1 1 8 GLY HA2 H 12.554 -6.403 0.466 1.00 . A A . 236 GLY HA2 1 1
11 10085 1 1 8 GLY HA3 H 13.238 -5.014 -0.342 1.00 . A A . 236 GLY HA3 1 1
11 10086 1 1 8 GLY N N 12.867 -6.646 -1.557 1.00 . A A . 236 GLY N 1 1
11 10087 1 1 8 GLY O O 10.859 -4.401 -1.432 1.00 . A A . 236 GLY O 1 1
11 10088 1 1 9 PRO C C 8.949 -3.856 1.515 1.00 . A A . 237 PRO C 1 1
11 10089 1 1 9 PRO CA C 8.919 -5.002 0.517 1.00 . A A . 237 PRO CA 1 1
11 10090 1 1 9 PRO CB C 8.075 -6.169 1.063 1.00 . A A . 237 PRO CB 1 1
11 10091 1 1 9 PRO CD C 10.417 -6.664 1.339 1.00 . A A . 237 PRO CD 1 1
11 10092 1 1 9 PRO CG C 9.042 -7.267 1.403 1.00 . A A . 237 PRO CG 1 1
11 10093 1 1 9 PRO HA H 8.518 -4.656 -0.426 1.00 . A A . 237 PRO HA 1 1
11 10094 1 1 9 PRO HB2 H 7.537 -5.838 1.940 1.00 . A A . 237 PRO HB2 1 1
11 10095 1 1 9 PRO HB3 H 7.369 -6.489 0.311 1.00 . A A . 237 PRO HB3 1 1
11 10096 1 1 9 PRO HD2 H 10.706 -6.273 2.302 1.00 . A A . 237 PRO HD2 1 1
11 10097 1 1 9 PRO HD3 H 11.139 -7.383 0.984 1.00 . A A . 237 PRO HD3 1 1
11 10098 1 1 9 PRO HG2 H 8.844 -7.633 2.399 1.00 . A A . 237 PRO HG2 1 1
11 10099 1 1 9 PRO HG3 H 8.950 -8.067 0.685 1.00 . A A . 237 PRO HG3 1 1
11 10100 1 1 9 PRO N N 10.234 -5.591 0.371 1.00 . A A . 237 PRO N 1 1
11 10101 1 1 9 PRO O O 9.491 -3.997 2.615 1.00 . A A . 237 PRO O 1 1
11 10102 1 1 10 ILE C C 7.214 -1.740 3.037 1.00 . A A . 238 ILE C 1 1
11 10103 1 1 10 ILE CA C 8.358 -1.588 2.055 1.00 . A A . 238 ILE CA 1 1
11 10104 1 1 10 ILE CB C 8.201 -0.240 1.343 1.00 . A A . 238 ILE CB 1 1
11 10105 1 1 10 ILE CD1 C 6.610 1.312 0.234 1.00 . A A . 238 ILE CD1 1 1
11 10106 1 1 10 ILE CG1 C 6.740 0.073 1.056 1.00 . A A . 238 ILE CG1 1 1
11 10107 1 1 10 ILE CG2 C 9.011 -0.216 0.060 1.00 . A A . 238 ILE CG2 1 1
11 10108 1 1 10 ILE H H 7.940 -2.666 0.264 1.00 . A A . 238 ILE H 1 1
11 10109 1 1 10 ILE HA H 9.291 -1.563 2.584 1.00 . A A . 238 ILE HA 1 1
11 10110 1 1 10 ILE HB H 8.598 0.525 1.995 1.00 . A A . 238 ILE HB 1 1
11 10111 1 1 10 ILE HD11 H 7.472 1.355 -0.410 1.00 . A A . 238 ILE HD11 1 1
11 10112 1 1 10 ILE HD12 H 6.585 2.179 0.879 1.00 . A A . 238 ILE HD12 1 1
11 10113 1 1 10 ILE HD13 H 5.711 1.269 -0.362 1.00 . A A . 238 ILE HD13 1 1
11 10114 1 1 10 ILE HG12 H 6.290 -0.746 0.509 1.00 . A A . 238 ILE HG12 1 1
11 10115 1 1 10 ILE HG13 H 6.212 0.224 1.986 1.00 . A A . 238 ILE HG13 1 1
11 10116 1 1 10 ILE HG21 H 8.693 -1.024 -0.582 1.00 . A A . 238 ILE HG21 1 1
11 10117 1 1 10 ILE HG22 H 10.060 -0.331 0.293 1.00 . A A . 238 ILE HG22 1 1
11 10118 1 1 10 ILE HG23 H 8.855 0.726 -0.446 1.00 . A A . 238 ILE HG23 1 1
11 10119 1 1 10 ILE N N 8.377 -2.725 1.146 1.00 . A A . 238 ILE N 1 1
11 10120 1 1 10 ILE O O 6.249 -2.462 2.768 1.00 . A A . 238 ILE O 1 1
11 10121 1 1 11 TYR C C 5.600 0.414 4.886 1.00 . A A . 239 TYR C 1 1
11 10122 1 1 11 TYR CA C 6.164 -0.969 5.044 1.00 . A A . 239 TYR CA 1 1
11 10123 1 1 11 TYR CB C 6.568 -1.214 6.500 1.00 . A A . 239 TYR CB 1 1
11 10124 1 1 11 TYR CD1 C 5.717 -3.563 6.756 1.00 . A A . 239 TYR CD1 1 1
11 10125 1 1 11 TYR CD2 C 8.010 -3.150 7.246 1.00 . A A . 239 TYR CD2 1 1
11 10126 1 1 11 TYR CE1 C 5.882 -4.893 7.070 1.00 . A A . 239 TYR CE1 1 1
11 10127 1 1 11 TYR CE2 C 8.187 -4.485 7.561 1.00 . A A . 239 TYR CE2 1 1
11 10128 1 1 11 TYR CG C 6.772 -2.670 6.836 1.00 . A A . 239 TYR CG 1 1
11 10129 1 1 11 TYR CZ C 7.120 -5.353 7.472 1.00 . A A . 239 TYR CZ 1 1
11 10130 1 1 11 TYR H H 8.136 -0.578 4.382 1.00 . A A . 239 TYR H 1 1
11 10131 1 1 11 TYR HA H 5.429 -1.698 4.735 1.00 . A A . 239 TYR HA 1 1
11 10132 1 1 11 TYR HB2 H 7.493 -0.694 6.700 1.00 . A A . 239 TYR HB2 1 1
11 10133 1 1 11 TYR HB3 H 5.796 -0.827 7.149 1.00 . A A . 239 TYR HB3 1 1
11 10134 1 1 11 TYR HD1 H 4.747 -3.202 6.437 1.00 . A A . 239 TYR HD1 1 1
11 10135 1 1 11 TYR HD2 H 8.845 -2.468 7.315 1.00 . A A . 239 TYR HD2 1 1
11 10136 1 1 11 TYR HE1 H 5.043 -5.566 6.993 1.00 . A A . 239 TYR HE1 1 1
11 10137 1 1 11 TYR HE2 H 9.157 -4.841 7.875 1.00 . A A . 239 TYR HE2 1 1
11 10138 1 1 11 TYR HH H 7.740 -6.745 8.645 1.00 . A A . 239 TYR HH 1 1
11 10139 1 1 11 TYR N N 7.303 -1.064 4.161 1.00 . A A . 239 TYR N 1 1
11 10140 1 1 11 TYR O O 6.263 1.375 5.202 1.00 . A A . 239 TYR O 1 1
11 10141 1 1 11 TYR OH O 7.292 -6.681 7.792 1.00 . A A . 239 TYR OH 1 1
11 10142 1 1 12 ALA C C 2.774 2.262 5.036 1.00 . A A . 240 ALA C 1 1
11 10143 1 1 12 ALA CA C 3.893 1.864 4.109 1.00 . A A . 240 ALA CA 1 1
11 10144 1 1 12 ALA CB C 3.441 1.932 2.659 1.00 . A A . 240 ALA CB 1 1
11 10145 1 1 12 ALA H H 3.818 -0.246 4.281 1.00 . A A . 240 ALA H 1 1
11 10146 1 1 12 ALA HA H 4.711 2.559 4.235 1.00 . A A . 240 ALA HA 1 1
11 10147 1 1 12 ALA HB1 H 4.246 1.610 2.015 1.00 . A A . 240 ALA HB1 1 1
11 10148 1 1 12 ALA HB2 H 3.168 2.949 2.414 1.00 . A A . 240 ALA HB2 1 1
11 10149 1 1 12 ALA HB3 H 2.586 1.287 2.516 1.00 . A A . 240 ALA HB3 1 1
11 10150 1 1 12 ALA N N 4.385 0.544 4.422 1.00 . A A . 240 ALA N 1 1
11 10151 1 1 12 ALA O O 1.707 1.652 5.050 1.00 . A A . 240 ALA O 1 1
11 10152 1 1 13 ARG C C 1.057 4.660 5.814 1.00 . A A . 241 ARG C 1 1
11 10153 1 1 13 ARG CA C 2.039 3.874 6.667 1.00 . A A . 241 ARG CA 1 1
11 10154 1 1 13 ARG CB C 2.725 4.767 7.707 1.00 . A A . 241 ARG CB 1 1
11 10155 1 1 13 ARG CD C 1.053 4.633 9.564 1.00 . A A . 241 ARG CD 1 1
11 10156 1 1 13 ARG CG C 1.751 5.551 8.574 1.00 . A A . 241 ARG CG 1 1
11 10157 1 1 13 ARG CZ C 1.720 3.145 11.428 1.00 . A A . 241 ARG CZ 1 1
11 10158 1 1 13 ARG H H 3.926 3.707 5.769 1.00 . A A . 241 ARG H 1 1
11 10159 1 1 13 ARG HA H 1.514 3.073 7.170 1.00 . A A . 241 ARG HA 1 1
11 10160 1 1 13 ARG HB2 H 3.315 4.137 8.357 1.00 . A A . 241 ARG HB2 1 1
11 10161 1 1 13 ARG HB3 H 3.390 5.461 7.200 1.00 . A A . 241 ARG HB3 1 1
11 10162 1 1 13 ARG HD2 H 0.270 5.183 10.061 1.00 . A A . 241 ARG HD2 1 1
11 10163 1 1 13 ARG HD3 H 0.622 3.804 9.024 1.00 . A A . 241 ARG HD3 1 1
11 10164 1 1 13 ARG HE H 2.895 4.521 10.577 1.00 . A A . 241 ARG HE 1 1
11 10165 1 1 13 ARG HG2 H 2.294 6.310 9.118 1.00 . A A . 241 ARG HG2 1 1
11 10166 1 1 13 ARG HG3 H 1.010 6.015 7.941 1.00 . A A . 241 ARG HG3 1 1
11 10167 1 1 13 ARG HH11 H -0.211 2.892 10.854 1.00 . A A . 241 ARG HH11 1 1
11 10168 1 1 13 ARG HH12 H 0.331 1.852 12.137 1.00 . A A . 241 ARG HH12 1 1
11 10169 1 1 13 ARG HH21 H 3.572 3.167 12.240 1.00 . A A . 241 ARG HH21 1 1
11 10170 1 1 13 ARG HH22 H 2.471 2.008 12.925 1.00 . A A . 241 ARG HH22 1 1
11 10171 1 1 13 ARG N N 3.033 3.301 5.799 1.00 . A A . 241 ARG N 1 1
11 10172 1 1 13 ARG NE N 1.990 4.116 10.560 1.00 . A A . 241 ARG NE 1 1
11 10173 1 1 13 ARG NH1 N 0.517 2.586 11.475 1.00 . A A . 241 ARG NH1 1 1
11 10174 1 1 13 ARG NH2 N 2.662 2.741 12.265 1.00 . A A . 241 ARG NH2 1 1
11 10175 1 1 13 ARG O O 1.340 5.771 5.364 1.00 . A A . 241 ARG O 1 1
11 10176 1 1 14 VAL C C -1.890 5.703 5.444 1.00 . A A . 242 VAL C 1 1
11 10177 1 1 14 VAL CA C -1.057 4.688 4.681 1.00 . A A . 242 VAL CA 1 1
11 10178 1 1 14 VAL CB C -1.957 3.653 3.970 1.00 . A A . 242 VAL CB 1 1
11 10179 1 1 14 VAL CG1 C -2.674 2.766 4.967 1.00 . A A . 242 VAL CG1 1 1
11 10180 1 1 14 VAL CG2 C -2.958 4.356 3.072 1.00 . A A . 242 VAL CG2 1 1
11 10181 1 1 14 VAL H H -0.306 3.211 6.009 1.00 . A A . 242 VAL H 1 1
11 10182 1 1 14 VAL HA H -0.498 5.217 3.920 1.00 . A A . 242 VAL HA 1 1
11 10183 1 1 14 VAL HB H -1.331 3.027 3.351 1.00 . A A . 242 VAL HB 1 1
11 10184 1 1 14 VAL HG11 H -3.360 3.371 5.545 1.00 . A A . 242 VAL HG11 1 1
11 10185 1 1 14 VAL HG12 H -1.952 2.308 5.627 1.00 . A A . 242 VAL HG12 1 1
11 10186 1 1 14 VAL HG13 H -3.226 1.999 4.443 1.00 . A A . 242 VAL HG13 1 1
11 10187 1 1 14 VAL HG21 H -3.575 5.013 3.668 1.00 . A A . 242 VAL HG21 1 1
11 10188 1 1 14 VAL HG22 H -3.581 3.620 2.583 1.00 . A A . 242 VAL HG22 1 1
11 10189 1 1 14 VAL HG23 H -2.429 4.933 2.326 1.00 . A A . 242 VAL HG23 1 1
11 10190 1 1 14 VAL N N -0.093 4.070 5.564 1.00 . A A . 242 VAL N 1 1
11 10191 1 1 14 VAL O O -2.489 5.388 6.470 1.00 . A A . 242 VAL O 1 1
11 10192 1 1 15 ILE C C -3.889 8.382 5.053 1.00 . A A . 243 ILE C 1 1
11 10193 1 1 15 ILE CA C -2.534 8.031 5.648 1.00 . A A . 243 ILE CA 1 1
11 10194 1 1 15 ILE CB C -1.617 9.282 5.673 1.00 . A A . 243 ILE CB 1 1
11 10195 1 1 15 ILE CD1 C -2.243 10.631 3.583 1.00 . A A . 243 ILE CD1 1 1
11 10196 1 1 15 ILE CG1 C -1.220 9.740 4.254 1.00 . A A . 243 ILE CG1 1 1
11 10197 1 1 15 ILE CG2 C -0.374 8.999 6.500 1.00 . A A . 243 ILE CG2 1 1
11 10198 1 1 15 ILE H H -1.454 7.101 4.093 1.00 . A A . 243 ILE H 1 1
11 10199 1 1 15 ILE HA H -2.685 7.717 6.668 1.00 . A A . 243 ILE HA 1 1
11 10200 1 1 15 ILE HB H -2.160 10.080 6.159 1.00 . A A . 243 ILE HB 1 1
11 10201 1 1 15 ILE HD11 H -3.205 10.136 3.592 1.00 . A A . 243 ILE HD11 1 1
11 10202 1 1 15 ILE HD12 H -1.944 10.820 2.562 1.00 . A A . 243 ILE HD12 1 1
11 10203 1 1 15 ILE HD13 H -2.315 11.567 4.116 1.00 . A A . 243 ILE HD13 1 1
11 10204 1 1 15 ILE HG12 H -0.291 10.287 4.309 1.00 . A A . 243 ILE HG12 1 1
11 10205 1 1 15 ILE HG13 H -1.079 8.872 3.625 1.00 . A A . 243 ILE HG13 1 1
11 10206 1 1 15 ILE HG21 H 0.165 8.169 6.067 1.00 . A A . 243 ILE HG21 1 1
11 10207 1 1 15 ILE HG22 H -0.663 8.754 7.511 1.00 . A A . 243 ILE HG22 1 1
11 10208 1 1 15 ILE HG23 H 0.258 9.874 6.510 1.00 . A A . 243 ILE HG23 1 1
11 10209 1 1 15 ILE N N -1.898 6.930 4.947 1.00 . A A . 243 ILE N 1 1
11 10210 1 1 15 ILE O O -4.548 9.309 5.519 1.00 . A A . 243 ILE O 1 1
11 10211 1 1 16 GLN C C -5.852 6.929 2.267 1.00 . A A . 244 GLN C 1 1
11 10212 1 1 16 GLN CA C -5.557 7.952 3.348 1.00 . A A . 244 GLN CA 1 1
11 10213 1 1 16 GLN CB C -5.483 9.343 2.728 1.00 . A A . 244 GLN CB 1 1
11 10214 1 1 16 GLN CD C -6.734 11.255 1.668 1.00 . A A . 244 GLN CD 1 1
11 10215 1 1 16 GLN CG C -6.797 9.820 2.139 1.00 . A A . 244 GLN CG 1 1
11 10216 1 1 16 GLN H H -3.791 6.855 3.753 1.00 . A A . 244 GLN H 1 1
11 10217 1 1 16 GLN HA H -6.353 7.934 4.077 1.00 . A A . 244 GLN HA 1 1
11 10218 1 1 16 GLN HB2 H -5.174 10.047 3.487 1.00 . A A . 244 GLN HB2 1 1
11 10219 1 1 16 GLN HB3 H -4.740 9.328 1.941 1.00 . A A . 244 GLN HB3 1 1
11 10220 1 1 16 GLN HE21 H -8.104 10.872 0.280 1.00 . A A . 244 GLN HE21 1 1
11 10221 1 1 16 GLN HE22 H -7.509 12.504 0.333 1.00 . A A . 244 GLN HE22 1 1
11 10222 1 1 16 GLN HG2 H -7.049 9.191 1.298 1.00 . A A . 244 GLN HG2 1 1
11 10223 1 1 16 GLN HG3 H -7.566 9.738 2.893 1.00 . A A . 244 GLN HG3 1 1
11 10224 1 1 16 GLN N N -4.312 7.641 4.032 1.00 . A A . 244 GLN N 1 1
11 10225 1 1 16 GLN NE2 N -7.525 11.576 0.662 1.00 . A A . 244 GLN NE2 1 1
11 10226 1 1 16 GLN O O -5.278 6.980 1.179 1.00 . A A . 244 GLN O 1 1
11 10227 1 1 16 GLN OE1 O -5.982 12.066 2.211 1.00 . A A . 244 GLN OE1 1 1
11 10228 1 1 17 LYS C C -8.611 4.630 1.890 1.00 . A A . 245 LYS C 1 1
11 10229 1 1 17 LYS CA C -7.168 5.028 1.593 1.00 . A A . 245 LYS CA 1 1
11 10230 1 1 17 LYS CB C -6.262 3.796 1.528 1.00 . A A . 245 LYS CB 1 1
11 10231 1 1 17 LYS CD C -4.209 3.789 0.056 1.00 . A A . 245 LYS CD 1 1
11 10232 1 1 17 LYS CE C -3.381 2.534 -0.218 1.00 . A A . 245 LYS CE 1 1
11 10233 1 1 17 LYS CG C -5.707 3.502 0.134 1.00 . A A . 245 LYS CG 1 1
11 10234 1 1 17 LYS H H -7.032 5.905 3.502 1.00 . A A . 245 LYS H 1 1
11 10235 1 1 17 LYS HA H -7.145 5.528 0.636 1.00 . A A . 245 LYS HA 1 1
11 10236 1 1 17 LYS HB2 H -5.427 3.945 2.197 1.00 . A A . 245 LYS HB2 1 1
11 10237 1 1 17 LYS HB3 H -6.825 2.935 1.856 1.00 . A A . 245 LYS HB3 1 1
11 10238 1 1 17 LYS HD2 H -4.034 4.498 -0.740 1.00 . A A . 245 LYS HD2 1 1
11 10239 1 1 17 LYS HD3 H -3.890 4.220 0.993 1.00 . A A . 245 LYS HD3 1 1
11 10240 1 1 17 LYS HE2 H -3.616 1.781 0.521 1.00 . A A . 245 LYS HE2 1 1
11 10241 1 1 17 LYS HE3 H -3.633 2.160 -1.200 1.00 . A A . 245 LYS HE3 1 1
11 10242 1 1 17 LYS HG2 H -5.880 2.459 -0.102 1.00 . A A . 245 LYS HG2 1 1
11 10243 1 1 17 LYS HG3 H -6.220 4.123 -0.585 1.00 . A A . 245 LYS HG3 1 1
11 10244 1 1 17 LYS HZ1 H -1.652 3.160 0.774 1.00 . A A . 245 LYS HZ1 1 1
11 10245 1 1 17 LYS HZ2 H -1.657 3.522 -0.879 1.00 . A A . 245 LYS HZ2 1 1
11 10246 1 1 17 LYS HZ3 H -1.382 1.937 -0.362 1.00 . A A . 245 LYS HZ3 1 1
11 10247 1 1 17 LYS N N -6.698 5.973 2.582 1.00 . A A . 245 LYS N 1 1
11 10248 1 1 17 LYS NZ N -1.916 2.808 -0.169 1.00 . A A . 245 LYS NZ 1 1
11 10249 1 1 17 LYS O O -9.127 4.864 2.985 1.00 . A A . 245 LYS O 1 1
11 10250 1 1 18 ARG C C -10.645 2.111 1.320 1.00 . A A . 246 ARG C 1 1
11 10251 1 1 18 ARG CA C -10.627 3.597 0.962 1.00 . A A . 246 ARG CA 1 1
11 10252 1 1 18 ARG CB C -11.323 3.836 -0.381 1.00 . A A . 246 ARG CB 1 1
11 10253 1 1 18 ARG CD C -11.428 3.331 -2.838 1.00 . A A . 246 ARG CD 1 1
11 10254 1 1 18 ARG CG C -10.770 2.989 -1.513 1.00 . A A . 246 ARG CG 1 1
11 10255 1 1 18 ARG CZ C -10.963 5.104 -4.489 1.00 . A A . 246 ARG CZ 1 1
11 10256 1 1 18 ARG H H -8.755 3.914 0.061 1.00 . A A . 246 ARG H 1 1
11 10257 1 1 18 ARG HA H -11.131 4.157 1.735 1.00 . A A . 246 ARG HA 1 1
11 10258 1 1 18 ARG HB2 H -12.374 3.617 -0.276 1.00 . A A . 246 ARG HB2 1 1
11 10259 1 1 18 ARG HB3 H -11.202 4.876 -0.652 1.00 . A A . 246 ARG HB3 1 1
11 10260 1 1 18 ARG HD2 H -11.044 2.667 -3.599 1.00 . A A . 246 ARG HD2 1 1
11 10261 1 1 18 ARG HD3 H -12.494 3.191 -2.742 1.00 . A A . 246 ARG HD3 1 1
11 10262 1 1 18 ARG HE H -11.127 5.393 -2.512 1.00 . A A . 246 ARG HE 1 1
11 10263 1 1 18 ARG HG2 H -9.709 3.164 -1.596 1.00 . A A . 246 ARG HG2 1 1
11 10264 1 1 18 ARG HG3 H -10.950 1.942 -1.291 1.00 . A A . 246 ARG HG3 1 1
11 10265 1 1 18 ARG HH11 H -11.231 3.255 -5.301 1.00 . A A . 246 ARG HH11 1 1
11 10266 1 1 18 ARG HH12 H -10.871 4.529 -6.437 1.00 . A A . 246 ARG HH12 1 1
11 10267 1 1 18 ARG HH21 H -10.639 7.044 -3.986 1.00 . A A . 246 ARG HH21 1 1
11 10268 1 1 18 ARG HH22 H -10.565 6.694 -5.689 1.00 . A A . 246 ARG HH22 1 1
11 10269 1 1 18 ARG N N -9.246 4.058 0.887 1.00 . A A . 246 ARG N 1 1
11 10270 1 1 18 ARG NE N -11.164 4.711 -3.234 1.00 . A A . 246 ARG NE 1 1
11 10271 1 1 18 ARG NH1 N -11.029 4.228 -5.487 1.00 . A A . 246 ARG NH1 1 1
11 10272 1 1 18 ARG NH2 N -10.699 6.380 -4.743 1.00 . A A . 246 ARG NH2 1 1
11 10273 1 1 18 ARG O O -9.599 1.535 1.600 1.00 . A A . 246 ARG O 1 1
11 10274 1 1 19 VAL C C -12.256 -0.785 0.417 1.00 . A A . 247 VAL C 1 1
11 10275 1 1 19 VAL CA C -11.924 0.063 1.654 1.00 . A A . 247 VAL CA 1 1
11 10276 1 1 19 VAL CB C -12.961 -0.203 2.769 1.00 . A A . 247 VAL CB 1 1
11 10277 1 1 19 VAL CG1 C -12.373 0.131 4.126 1.00 . A A . 247 VAL CG1 1 1
11 10278 1 1 19 VAL CG2 C -14.237 0.600 2.533 1.00 . A A . 247 VAL CG2 1 1
11 10279 1 1 19 VAL H H -12.624 1.969 1.045 1.00 . A A . 247 VAL H 1 1
11 10280 1 1 19 VAL HA H -10.956 -0.249 2.024 1.00 . A A . 247 VAL HA 1 1
11 10281 1 1 19 VAL HB H -13.214 -1.254 2.759 1.00 . A A . 247 VAL HB 1 1
11 10282 1 1 19 VAL HG11 H -12.079 1.171 4.145 1.00 . A A . 247 VAL HG11 1 1
11 10283 1 1 19 VAL HG12 H -11.509 -0.491 4.307 1.00 . A A . 247 VAL HG12 1 1
11 10284 1 1 19 VAL HG13 H -13.112 -0.047 4.893 1.00 . A A . 247 VAL HG13 1 1
11 10285 1 1 19 VAL HG21 H -14.940 0.398 3.328 1.00 . A A . 247 VAL HG21 1 1
11 10286 1 1 19 VAL HG22 H -14.672 0.314 1.587 1.00 . A A . 247 VAL HG22 1 1
11 10287 1 1 19 VAL HG23 H -14.001 1.653 2.518 1.00 . A A . 247 VAL HG23 1 1
11 10288 1 1 19 VAL N N -11.820 1.485 1.321 1.00 . A A . 247 VAL N 1 1
11 10289 1 1 19 VAL O O -13.355 -1.327 0.290 1.00 . A A . 247 VAL O 1 1
11 10290 1 1 20 PRO C C -10.802 -3.065 -1.555 1.00 . A A . 248 PRO C 1 1
11 10291 1 1 20 PRO CA C -11.414 -1.677 -1.724 1.00 . A A . 248 PRO CA 1 1
11 10292 1 1 20 PRO CB C -10.605 -0.837 -2.713 1.00 . A A . 248 PRO CB 1 1
11 10293 1 1 20 PRO CD C -9.981 -0.287 -0.449 1.00 . A A . 248 PRO CD 1 1
11 10294 1 1 20 PRO CG C -9.614 -0.073 -1.883 1.00 . A A . 248 PRO CG 1 1
11 10295 1 1 20 PRO HA H -12.435 -1.761 -2.058 1.00 . A A . 248 PRO HA 1 1
11 10296 1 1 20 PRO HB2 H -10.114 -1.484 -3.411 1.00 . A A . 248 PRO HB2 1 1
11 10297 1 1 20 PRO HB3 H -11.268 -0.168 -3.242 1.00 . A A . 248 PRO HB3 1 1
11 10298 1 1 20 PRO HD2 H -9.273 -0.951 0.025 1.00 . A A . 248 PRO HD2 1 1
11 10299 1 1 20 PRO HD3 H -10.019 0.657 0.073 1.00 . A A . 248 PRO HD3 1 1
11 10300 1 1 20 PRO HG2 H -8.611 -0.439 -2.052 1.00 . A A . 248 PRO HG2 1 1
11 10301 1 1 20 PRO HG3 H -9.672 0.977 -2.127 1.00 . A A . 248 PRO HG3 1 1
11 10302 1 1 20 PRO N N -11.297 -0.897 -0.513 1.00 . A A . 248 PRO N 1 1
11 10303 1 1 20 PRO O O -9.623 -3.197 -1.232 1.00 . A A . 248 PRO O 1 1
11 10304 1 1 21 ASN C C -10.266 -5.930 -2.728 1.00 . A A . 249 ASN C 1 1
11 10305 1 1 21 ASN CA C -11.117 -5.455 -1.554 1.00 . A A . 249 ASN CA 1 1
11 10306 1 1 21 ASN CB C -12.292 -6.415 -1.316 1.00 . A A . 249 ASN CB 1 1
11 10307 1 1 21 ASN CG C -13.036 -6.133 -0.020 1.00 . A A . 249 ASN CG 1 1
11 10308 1 1 21 ASN H H -12.508 -3.944 -2.085 1.00 . A A . 249 ASN H 1 1
11 10309 1 1 21 ASN HA H -10.498 -5.444 -0.670 1.00 . A A . 249 ASN HA 1 1
11 10310 1 1 21 ASN HB2 H -12.991 -6.327 -2.134 1.00 . A A . 249 ASN HB2 1 1
11 10311 1 1 21 ASN HB3 H -11.916 -7.427 -1.280 1.00 . A A . 249 ASN HB3 1 1
11 10312 1 1 21 ASN HD21 H -13.471 -8.064 0.178 1.00 . A A . 249 ASN HD21 1 1
11 10313 1 1 21 ASN HD22 H -14.058 -7.020 1.432 1.00 . A A . 249 ASN HD22 1 1
11 10314 1 1 21 ASN N N -11.590 -4.095 -1.770 1.00 . A A . 249 ASN N 1 1
11 10315 1 1 21 ASN ND2 N -13.576 -7.173 0.589 1.00 . A A . 249 ASN ND2 1 1
11 10316 1 1 21 ASN O O -10.108 -5.222 -3.725 1.00 . A A . 249 ASN O 1 1
11 10317 1 1 21 ASN OD1 O -13.124 -4.992 0.435 1.00 . A A . 249 ASN OD1 1 1
11 10318 1 1 22 ALA C C -9.744 -8.013 -4.910 1.00 . A A . 250 ALA C 1 1
11 10319 1 1 22 ALA CA C -8.899 -7.723 -3.670 1.00 . A A . 250 ALA CA 1 1
11 10320 1 1 22 ALA CB C -8.250 -8.999 -3.172 1.00 . A A . 250 ALA CB 1 1
11 10321 1 1 22 ALA H H -9.816 -7.620 -1.770 1.00 . A A . 250 ALA H 1 1
11 10322 1 1 22 ALA HA H -8.115 -7.025 -3.930 1.00 . A A . 250 ALA HA 1 1
11 10323 1 1 22 ALA HB1 H -9.016 -9.736 -2.992 1.00 . A A . 250 ALA HB1 1 1
11 10324 1 1 22 ALA HB2 H -7.717 -8.801 -2.254 1.00 . A A . 250 ALA HB2 1 1
11 10325 1 1 22 ALA HB3 H -7.561 -9.367 -3.917 1.00 . A A . 250 ALA HB3 1 1
11 10326 1 1 22 ALA N N -9.703 -7.127 -2.605 1.00 . A A . 250 ALA N 1 1
11 10327 1 1 22 ALA O O -9.247 -8.510 -5.915 1.00 . A A . 250 ALA O 1 1
11 10328 1 1 23 TYR C C -12.219 -6.499 -6.570 1.00 . A A . 251 TYR C 1 1
11 10329 1 1 23 TYR CA C -11.925 -7.857 -5.943 1.00 . A A . 251 TYR CA 1 1
11 10330 1 1 23 TYR CB C -13.209 -8.526 -5.483 1.00 . A A . 251 TYR CB 1 1
11 10331 1 1 23 TYR CD1 C -12.482 -10.937 -5.626 1.00 . A A . 251 TYR CD1 1 1
11 10332 1 1 23 TYR CD2 C -13.313 -10.134 -3.541 1.00 . A A . 251 TYR CD2 1 1
11 10333 1 1 23 TYR CE1 C -12.288 -12.187 -5.071 1.00 . A A . 251 TYR CE1 1 1
11 10334 1 1 23 TYR CE2 C -13.121 -11.381 -2.980 1.00 . A A . 251 TYR CE2 1 1
11 10335 1 1 23 TYR CG C -12.997 -9.891 -4.871 1.00 . A A . 251 TYR CG 1 1
11 10336 1 1 23 TYR CZ C -12.611 -12.404 -3.748 1.00 . A A . 251 TYR CZ 1 1
11 10337 1 1 23 TYR H H -11.371 -7.352 -3.990 1.00 . A A . 251 TYR H 1 1
11 10338 1 1 23 TYR HA H -11.451 -8.484 -6.672 1.00 . A A . 251 TYR HA 1 1
11 10339 1 1 23 TYR HB2 H -13.676 -7.902 -4.746 1.00 . A A . 251 TYR HB2 1 1
11 10340 1 1 23 TYR HB3 H -13.868 -8.635 -6.324 1.00 . A A . 251 TYR HB3 1 1
11 10341 1 1 23 TYR HD1 H -12.229 -10.764 -6.661 1.00 . A A . 251 TYR HD1 1 1
11 10342 1 1 23 TYR HD2 H -13.714 -9.330 -2.940 1.00 . A A . 251 TYR HD2 1 1
11 10343 1 1 23 TYR HE1 H -11.884 -12.989 -5.672 1.00 . A A . 251 TYR HE1 1 1
11 10344 1 1 23 TYR HE2 H -13.376 -11.551 -1.944 1.00 . A A . 251 TYR HE2 1 1
11 10345 1 1 23 TYR HH H -11.616 -14.044 -3.564 1.00 . A A . 251 TYR HH 1 1
11 10346 1 1 23 TYR N N -11.023 -7.703 -4.828 1.00 . A A . 251 TYR N 1 1
11 10347 1 1 23 TYR O O -13.082 -6.377 -7.437 1.00 . A A . 251 TYR O 1 1
11 10348 1 1 23 TYR OH O -12.416 -13.647 -3.192 1.00 . A A . 251 TYR OH 1 1
11 10349 1 1 24 ASP C C -10.528 -3.910 -7.700 1.00 . A A . 252 ASP C 1 1
11 10350 1 1 24 ASP CA C -11.624 -4.130 -6.678 1.00 . A A . 252 ASP CA 1 1
11 10351 1 1 24 ASP CB C -11.512 -3.055 -5.583 1.00 . A A . 252 ASP CB 1 1
11 10352 1 1 24 ASP CG C -12.210 -1.758 -5.958 1.00 . A A . 252 ASP CG 1 1
11 10353 1 1 24 ASP H H -10.828 -5.642 -5.404 1.00 . A A . 252 ASP H 1 1
11 10354 1 1 24 ASP HA H -12.586 -4.057 -7.163 1.00 . A A . 252 ASP HA 1 1
11 10355 1 1 24 ASP HB2 H -11.946 -3.421 -4.668 1.00 . A A . 252 ASP HB2 1 1
11 10356 1 1 24 ASP HB3 H -10.468 -2.837 -5.414 1.00 . A A . 252 ASP HB3 1 1
11 10357 1 1 24 ASP N N -11.487 -5.480 -6.124 1.00 . A A . 252 ASP N 1 1
11 10358 1 1 24 ASP O O -9.776 -2.938 -7.626 1.00 . A A . 252 ASP O 1 1
11 10359 1 1 24 ASP OD1 O -11.625 -0.948 -6.709 1.00 . A A . 252 ASP OD1 1 1
11 10360 1 1 24 ASP OD2 O -13.350 -1.543 -5.493 1.00 . A A . 252 ASP OD2 1 1
11 10361 1 1 25 LYS C C -8.051 -5.192 -8.706 1.00 . A A . 253 LYS C 1 1
11 10362 1 1 25 LYS CA C -9.290 -4.910 -9.549 1.00 . A A . 253 LYS CA 1 1
11 10363 1 1 25 LYS CB C -9.101 -3.626 -10.381 1.00 . A A . 253 LYS CB 1 1
11 10364 1 1 25 LYS CD C -11.521 -2.980 -10.825 1.00 . A A . 253 LYS CD 1 1
11 10365 1 1 25 LYS CE C -11.597 -1.488 -10.505 1.00 . A A . 253 LYS CE 1 1
11 10366 1 1 25 LYS CG C -10.181 -3.386 -11.434 1.00 . A A . 253 LYS CG 1 1
11 10367 1 1 25 LYS H H -11.179 -5.467 -8.775 1.00 . A A . 253 LYS H 1 1
11 10368 1 1 25 LYS HA H -9.452 -5.746 -10.218 1.00 . A A . 253 LYS HA 1 1
11 10369 1 1 25 LYS HB2 H -9.095 -2.779 -9.712 1.00 . A A . 253 LYS HB2 1 1
11 10370 1 1 25 LYS HB3 H -8.147 -3.679 -10.885 1.00 . A A . 253 LYS HB3 1 1
11 10371 1 1 25 LYS HD2 H -12.305 -3.220 -11.526 1.00 . A A . 253 LYS HD2 1 1
11 10372 1 1 25 LYS HD3 H -11.672 -3.540 -9.912 1.00 . A A . 253 LYS HD3 1 1
11 10373 1 1 25 LYS HE2 H -11.486 -0.934 -11.426 1.00 . A A . 253 LYS HE2 1 1
11 10374 1 1 25 LYS HE3 H -12.568 -1.278 -10.080 1.00 . A A . 253 LYS HE3 1 1
11 10375 1 1 25 LYS HG2 H -9.850 -2.598 -12.093 1.00 . A A . 253 LYS HG2 1 1
11 10376 1 1 25 LYS HG3 H -10.316 -4.295 -12.003 1.00 . A A . 253 LYS HG3 1 1
11 10377 1 1 25 LYS HZ1 H -10.484 -1.697 -8.741 1.00 . A A . 253 LYS HZ1 1 1
11 10378 1 1 25 LYS HZ2 H -10.775 -0.089 -9.186 1.00 . A A . 253 LYS HZ2 1 1
11 10379 1 1 25 LYS HZ3 H -9.617 -1.000 -10.023 1.00 . A A . 253 LYS HZ3 1 1
11 10380 1 1 25 LYS N N -10.443 -4.828 -8.658 1.00 . A A . 253 LYS N 1 1
11 10381 1 1 25 LYS NZ N -10.545 -1.042 -9.549 1.00 . A A . 253 LYS NZ 1 1
11 10382 1 1 25 LYS O O -6.947 -4.783 -9.047 1.00 . A A . 253 LYS O 1 1
11 10383 1 1 26 THR C C -6.711 -4.952 -5.958 1.00 . A A . 254 THR C 1 1
11 10384 1 1 26 THR CA C -7.301 -6.210 -6.576 1.00 . A A . 254 THR CA 1 1
11 10385 1 1 26 THR CB C -6.192 -7.177 -7.063 1.00 . A A . 254 THR CB 1 1
11 10386 1 1 26 THR CG2 C -6.791 -8.406 -7.726 1.00 . A A . 254 THR CG2 1 1
11 10387 1 1 26 THR H H -9.214 -6.147 -7.405 1.00 . A A . 254 THR H 1 1
11 10388 1 1 26 THR HA H -7.841 -6.724 -5.791 1.00 . A A . 254 THR HA 1 1
11 10389 1 1 26 THR HB H -5.653 -7.503 -6.189 1.00 . A A . 254 THR HB 1 1
11 10390 1 1 26 THR HG1 H -4.378 -6.670 -7.658 1.00 . A A . 254 THR HG1 1 1
11 10391 1 1 26 THR HG21 H -7.397 -8.940 -7.010 1.00 . A A . 254 THR HG21 1 1
11 10392 1 1 26 THR HG22 H -5.998 -9.051 -8.076 1.00 . A A . 254 THR HG22 1 1
11 10393 1 1 26 THR HG23 H -7.403 -8.102 -8.562 1.00 . A A . 254 THR HG23 1 1
11 10394 1 1 26 THR N N -8.296 -5.877 -7.583 1.00 . A A . 254 THR N 1 1
11 10395 1 1 26 THR O O -5.703 -4.405 -6.408 1.00 . A A . 254 THR O 1 1
11 10396 1 1 26 THR OG1 O -5.281 -6.555 -7.980 1.00 . A A . 254 THR OG1 1 1
11 10397 1 1 27 ALA C C -6.752 -3.547 -2.735 1.00 . A A . 255 ALA C 1 1
11 10398 1 1 27 ALA CA C -6.944 -3.283 -4.230 1.00 . A A . 255 ALA CA 1 1
11 10399 1 1 27 ALA CB C -7.939 -2.169 -4.458 1.00 . A A . 255 ALA CB 1 1
11 10400 1 1 27 ALA H H -8.212 -4.925 -4.657 1.00 . A A . 255 ALA H 1 1
11 10401 1 1 27 ALA HA H -6.002 -2.976 -4.653 1.00 . A A . 255 ALA HA 1 1
11 10402 1 1 27 ALA HB1 H -8.899 -2.470 -4.080 1.00 . A A . 255 ALA HB1 1 1
11 10403 1 1 27 ALA HB2 H -8.015 -1.965 -5.516 1.00 . A A . 255 ALA HB2 1 1
11 10404 1 1 27 ALA HB3 H -7.610 -1.280 -3.941 1.00 . A A . 255 ALA HB3 1 1
11 10405 1 1 27 ALA N N -7.383 -4.473 -4.935 1.00 . A A . 255 ALA N 1 1
11 10406 1 1 27 ALA O O -7.182 -4.575 -2.210 1.00 . A A . 255 ALA O 1 1
11 10407 1 1 28 LEU C C -6.948 -2.050 0.152 1.00 . A A . 256 LEU C 1 1
11 10408 1 1 28 LEU CA C -5.823 -2.695 -0.636 1.00 . A A . 256 LEU CA 1 1
11 10409 1 1 28 LEU CB C -4.523 -1.978 -0.262 1.00 . A A . 256 LEU CB 1 1
11 10410 1 1 28 LEU CD1 C -3.242 -4.039 0.319 1.00 . A A . 256 LEU CD1 1 1
11 10411 1 1 28 LEU CD2 C -3.056 -3.032 -1.955 1.00 . A A . 256 LEU CD2 1 1
11 10412 1 1 28 LEU CG C -3.235 -2.751 -0.488 1.00 . A A . 256 LEU CG 1 1
11 10413 1 1 28 LEU H H -5.742 -1.837 -2.560 1.00 . A A . 256 LEU H 1 1
11 10414 1 1 28 LEU HA H -5.745 -3.735 -0.365 1.00 . A A . 256 LEU HA 1 1
11 10415 1 1 28 LEU HB2 H -4.466 -1.059 -0.822 1.00 . A A . 256 LEU HB2 1 1
11 10416 1 1 28 LEU HB3 H -4.579 -1.724 0.776 1.00 . A A . 256 LEU HB3 1 1
11 10417 1 1 28 LEU HD11 H -4.166 -4.568 0.147 1.00 . A A . 256 LEU HD11 1 1
11 10418 1 1 28 LEU HD12 H -3.147 -3.808 1.369 1.00 . A A . 256 LEU HD12 1 1
11 10419 1 1 28 LEU HD13 H -2.412 -4.659 0.012 1.00 . A A . 256 LEU HD13 1 1
11 10420 1 1 28 LEU HD21 H -2.992 -2.100 -2.497 1.00 . A A . 256 LEU HD21 1 1
11 10421 1 1 28 LEU HD22 H -3.908 -3.598 -2.311 1.00 . A A . 256 LEU HD22 1 1
11 10422 1 1 28 LEU HD23 H -2.152 -3.605 -2.108 1.00 . A A . 256 LEU HD23 1 1
11 10423 1 1 28 LEU HG H -2.401 -2.152 -0.154 1.00 . A A . 256 LEU HG 1 1
11 10424 1 1 28 LEU N N -6.075 -2.613 -2.069 1.00 . A A . 256 LEU N 1 1
11 10425 1 1 28 LEU O O -7.138 -0.839 0.075 1.00 . A A . 256 LEU O 1 1
11 10426 1 1 29 ALA C C -8.173 -1.853 3.089 1.00 . A A . 257 ALA C 1 1
11 10427 1 1 29 ALA CA C -8.732 -2.334 1.765 1.00 . A A . 257 ALA CA 1 1
11 10428 1 1 29 ALA CB C -9.805 -3.382 1.963 1.00 . A A . 257 ALA CB 1 1
11 10429 1 1 29 ALA H H -7.479 -3.806 0.917 1.00 . A A . 257 ALA H 1 1
11 10430 1 1 29 ALA HA H -9.177 -1.493 1.253 1.00 . A A . 257 ALA HA 1 1
11 10431 1 1 29 ALA HB1 H -10.199 -3.654 0.997 1.00 . A A . 257 ALA HB1 1 1
11 10432 1 1 29 ALA HB2 H -10.597 -2.977 2.578 1.00 . A A . 257 ALA HB2 1 1
11 10433 1 1 29 ALA HB3 H -9.382 -4.251 2.443 1.00 . A A . 257 ALA HB3 1 1
11 10434 1 1 29 ALA N N -7.666 -2.850 0.922 1.00 . A A . 257 ALA N 1 1
11 10435 1 1 29 ALA O O -8.129 -2.589 4.077 1.00 . A A . 257 ALA O 1 1
11 10436 1 1 30 LEU C C -7.309 1.510 4.235 1.00 . A A . 258 LEU C 1 1
11 10437 1 1 30 LEU CA C -7.053 0.006 4.214 1.00 . A A . 258 LEU CA 1 1
11 10438 1 1 30 LEU CB C -5.550 -0.312 4.127 1.00 . A A . 258 LEU CB 1 1
11 10439 1 1 30 LEU CD1 C -5.166 0.777 1.913 1.00 . A A . 258 LEU CD1 1 1
11 10440 1 1 30 LEU CD2 C -3.547 -0.870 2.762 1.00 . A A . 258 LEU CD2 1 1
11 10441 1 1 30 LEU CG C -5.000 -0.484 2.719 1.00 . A A . 258 LEU CG 1 1
11 10442 1 1 30 LEU H H -7.941 -0.052 2.275 1.00 . A A . 258 LEU H 1 1
11 10443 1 1 30 LEU HA H -7.452 -0.428 5.120 1.00 . A A . 258 LEU HA 1 1
11 10444 1 1 30 LEU HB2 H -4.999 0.486 4.595 1.00 . A A . 258 LEU HB2 1 1
11 10445 1 1 30 LEU HB3 H -5.360 -1.224 4.669 1.00 . A A . 258 LEU HB3 1 1
11 10446 1 1 30 LEU HD11 H -6.215 1.028 1.849 1.00 . A A . 258 LEU HD11 1 1
11 10447 1 1 30 LEU HD12 H -4.771 0.625 0.920 1.00 . A A . 258 LEU HD12 1 1
11 10448 1 1 30 LEU HD13 H -4.633 1.585 2.393 1.00 . A A . 258 LEU HD13 1 1
11 10449 1 1 30 LEU HD21 H -3.152 -0.823 1.760 1.00 . A A . 258 LEU HD21 1 1
11 10450 1 1 30 LEU HD22 H -3.451 -1.877 3.142 1.00 . A A . 258 LEU HD22 1 1
11 10451 1 1 30 LEU HD23 H -3.007 -0.186 3.397 1.00 . A A . 258 LEU HD23 1 1
11 10452 1 1 30 LEU HG H -5.542 -1.275 2.220 1.00 . A A . 258 LEU HG 1 1
11 10453 1 1 30 LEU N N -7.756 -0.603 3.082 1.00 . A A . 258 LEU N 1 1
11 10454 1 1 30 LEU O O -7.795 2.054 3.264 1.00 . A A . 258 LEU O 1 1
11 10455 1 1 31 GLU C C -6.295 4.423 6.126 1.00 . A A . 259 GLU C 1 1
11 10456 1 1 31 GLU CA C -7.381 3.580 5.468 1.00 . A A . 259 GLU CA 1 1
11 10457 1 1 31 GLU CB C -8.664 3.655 6.293 1.00 . A A . 259 GLU CB 1 1
11 10458 1 1 31 GLU CD C -9.729 3.491 8.570 1.00 . A A . 259 GLU CD 1 1
11 10459 1 1 31 GLU CG C -8.485 3.244 7.745 1.00 . A A . 259 GLU CG 1 1
11 10460 1 1 31 GLU H H -6.430 1.769 6.013 1.00 . A A . 259 GLU H 1 1
11 10461 1 1 31 GLU HA H -7.582 3.971 4.475 1.00 . A A . 259 GLU HA 1 1
11 10462 1 1 31 GLU HB2 H -9.040 4.665 6.271 1.00 . A A . 259 GLU HB2 1 1
11 10463 1 1 31 GLU HB3 H -9.391 2.996 5.851 1.00 . A A . 259 GLU HB3 1 1
11 10464 1 1 31 GLU HG2 H -8.250 2.191 7.782 1.00 . A A . 259 GLU HG2 1 1
11 10465 1 1 31 GLU HG3 H -7.667 3.814 8.169 1.00 . A A . 259 GLU HG3 1 1
11 10466 1 1 31 GLU N N -6.974 2.190 5.319 1.00 . A A . 259 GLU N 1 1
11 10467 1 1 31 GLU O O -5.133 4.035 6.171 1.00 . A A . 259 GLU O 1 1
11 10468 1 1 31 GLU OE1 O -10.727 2.767 8.385 1.00 . A A . 259 GLU OE1 1 1
11 10469 1 1 31 GLU OE2 O -9.720 4.414 9.408 1.00 . A A . 259 GLU OE2 1 1
11 10470 1 1 32 VAL C C -5.206 5.877 8.601 1.00 . A A . 260 VAL C 1 1
11 10471 1 1 32 VAL CA C -5.769 6.485 7.313 1.00 . A A . 260 VAL CA 1 1
11 10472 1 1 32 VAL CB C -6.437 7.846 7.630 1.00 . A A . 260 VAL CB 1 1
11 10473 1 1 32 VAL CG1 C -7.777 7.648 8.326 1.00 . A A . 260 VAL CG1 1 1
11 10474 1 1 32 VAL CG2 C -5.513 8.712 8.477 1.00 . A A . 260 VAL CG2 1 1
11 10475 1 1 32 VAL H H -7.637 5.835 6.566 1.00 . A A . 260 VAL H 1 1
11 10476 1 1 32 VAL HA H -4.950 6.670 6.636 1.00 . A A . 260 VAL HA 1 1
11 10477 1 1 32 VAL HB H -6.618 8.359 6.696 1.00 . A A . 260 VAL HB 1 1
11 10478 1 1 32 VAL HG11 H -7.626 7.102 9.245 1.00 . A A . 260 VAL HG11 1 1
11 10479 1 1 32 VAL HG12 H -8.437 7.091 7.679 1.00 . A A . 260 VAL HG12 1 1
11 10480 1 1 32 VAL HG13 H -8.215 8.611 8.545 1.00 . A A . 260 VAL HG13 1 1
11 10481 1 1 32 VAL HG21 H -4.553 8.799 7.988 1.00 . A A . 260 VAL HG21 1 1
11 10482 1 1 32 VAL HG22 H -5.383 8.256 9.447 1.00 . A A . 260 VAL HG22 1 1
11 10483 1 1 32 VAL HG23 H -5.947 9.693 8.595 1.00 . A A . 260 VAL HG23 1 1
11 10484 1 1 32 VAL N N -6.692 5.583 6.639 1.00 . A A . 260 VAL N 1 1
11 10485 1 1 32 VAL O O -5.943 5.517 9.517 1.00 . A A . 260 VAL O 1 1
11 10486 1 1 33 GLY C C -2.740 3.898 9.786 1.00 . A A . 261 GLY C 1 1
11 10487 1 1 33 GLY CA C -3.208 5.331 9.844 1.00 . A A . 261 GLY CA 1 1
11 10488 1 1 33 GLY H H -3.385 5.834 7.801 1.00 . A A . 261 GLY H 1 1
11 10489 1 1 33 GLY HA2 H -2.354 5.978 9.986 1.00 . A A . 261 GLY HA2 1 1
11 10490 1 1 33 GLY HA3 H -3.876 5.447 10.682 1.00 . A A . 261 GLY HA3 1 1
11 10491 1 1 33 GLY N N -3.894 5.725 8.632 1.00 . A A . 261 GLY N 1 1
11 10492 1 1 33 GLY O O -2.074 3.416 10.701 1.00 . A A . 261 GLY O 1 1
11 10493 1 1 34 GLU C C -1.455 1.497 7.996 1.00 . A A . 262 GLU C 1 1
11 10494 1 1 34 GLU CA C -2.826 1.793 8.598 1.00 . A A . 262 GLU CA 1 1
11 10495 1 1 34 GLU CB C -3.934 1.135 7.783 1.00 . A A . 262 GLU CB 1 1
11 10496 1 1 34 GLU CD C -6.180 0.101 8.257 1.00 . A A . 262 GLU CD 1 1
11 10497 1 1 34 GLU CG C -5.306 1.329 8.397 1.00 . A A . 262 GLU CG 1 1
11 10498 1 1 34 GLU H H -3.450 3.705 7.928 1.00 . A A . 262 GLU H 1 1
11 10499 1 1 34 GLU HA H -2.857 1.392 9.597 1.00 . A A . 262 GLU HA 1 1
11 10500 1 1 34 GLU HB2 H -3.940 1.559 6.791 1.00 . A A . 262 GLU HB2 1 1
11 10501 1 1 34 GLU HB3 H -3.740 0.075 7.715 1.00 . A A . 262 GLU HB3 1 1
11 10502 1 1 34 GLU HG2 H -5.188 1.551 9.447 1.00 . A A . 262 GLU HG2 1 1
11 10503 1 1 34 GLU HG3 H -5.790 2.164 7.904 1.00 . A A . 262 GLU HG3 1 1
11 10504 1 1 34 GLU N N -3.065 3.223 8.697 1.00 . A A . 262 GLU N 1 1
11 10505 1 1 34 GLU O O -0.682 2.412 7.708 1.00 . A A . 262 GLU O 1 1
11 10506 1 1 34 GLU OE1 O -6.876 -0.033 7.238 1.00 . A A . 262 GLU OE1 1 1
11 10507 1 1 34 GLU OE2 O -6.162 -0.750 9.174 1.00 . A A . 262 GLU OE2 1 1
11 10508 1 1 35 LEU C C -0.009 -1.193 6.180 1.00 . A A . 263 LEU C 1 1
11 10509 1 1 35 LEU CA C 0.151 -0.196 7.317 1.00 . A A . 263 LEU CA 1 1
11 10510 1 1 35 LEU CB C 0.981 -0.789 8.477 1.00 . A A . 263 LEU CB 1 1
11 10511 1 1 35 LEU CD1 C 2.460 -2.522 7.339 1.00 . A A . 263 LEU CD1 1 1
11 10512 1 1 35 LEU CD2 C 3.199 -0.138 7.474 1.00 . A A . 263 LEU CD2 1 1
11 10513 1 1 35 LEU CG C 2.426 -1.247 8.165 1.00 . A A . 263 LEU CG 1 1
11 10514 1 1 35 LEU H H -1.824 -0.469 8.031 1.00 . A A . 263 LEU H 1 1
11 10515 1 1 35 LEU HA H 0.652 0.683 6.942 1.00 . A A . 263 LEU HA 1 1
11 10516 1 1 35 LEU HB2 H 1.036 -0.030 9.242 1.00 . A A . 263 LEU HB2 1 1
11 10517 1 1 35 LEU HB3 H 0.440 -1.635 8.877 1.00 . A A . 263 LEU HB3 1 1
11 10518 1 1 35 LEU HD11 H 3.487 -2.812 7.164 1.00 . A A . 263 LEU HD11 1 1
11 10519 1 1 35 LEU HD12 H 1.971 -2.349 6.397 1.00 . A A . 263 LEU HD12 1 1
11 10520 1 1 35 LEU HD13 H 1.950 -3.310 7.870 1.00 . A A . 263 LEU HD13 1 1
11 10521 1 1 35 LEU HD21 H 2.712 0.115 6.542 1.00 . A A . 263 LEU HD21 1 1
11 10522 1 1 35 LEU HD22 H 4.206 -0.472 7.275 1.00 . A A . 263 LEU HD22 1 1
11 10523 1 1 35 LEU HD23 H 3.227 0.732 8.114 1.00 . A A . 263 LEU HD23 1 1
11 10524 1 1 35 LEU HG H 2.929 -1.465 9.090 1.00 . A A . 263 LEU HG 1 1
11 10525 1 1 35 LEU N N -1.152 0.218 7.818 1.00 . A A . 263 LEU N 1 1
11 10526 1 1 35 LEU O O -0.585 -2.263 6.355 1.00 . A A . 263 LEU O 1 1
11 10527 1 1 36 VAL C C 1.934 -2.089 3.473 1.00 . A A . 264 VAL C 1 1
11 10528 1 1 36 VAL CA C 0.507 -1.723 3.871 1.00 . A A . 264 VAL CA 1 1
11 10529 1 1 36 VAL CB C -0.244 -1.112 2.662 1.00 . A A . 264 VAL CB 1 1
11 10530 1 1 36 VAL CG1 C 0.206 0.316 2.387 1.00 . A A . 264 VAL CG1 1 1
11 10531 1 1 36 VAL CG2 C -0.059 -1.976 1.423 1.00 . A A . 264 VAL CG2 1 1
11 10532 1 1 36 VAL H H 0.914 0.060 4.932 1.00 . A A . 264 VAL H 1 1
11 10533 1 1 36 VAL HA H -0.008 -2.627 4.162 1.00 . A A . 264 VAL HA 1 1
11 10534 1 1 36 VAL HB H -1.296 -1.089 2.900 1.00 . A A . 264 VAL HB 1 1
11 10535 1 1 36 VAL HG11 H 1.259 0.321 2.142 1.00 . A A . 264 VAL HG11 1 1
11 10536 1 1 36 VAL HG12 H 0.037 0.922 3.263 1.00 . A A . 264 VAL HG12 1 1
11 10537 1 1 36 VAL HG13 H -0.358 0.715 1.557 1.00 . A A . 264 VAL HG13 1 1
11 10538 1 1 36 VAL HG21 H 0.994 -2.024 1.172 1.00 . A A . 264 VAL HG21 1 1
11 10539 1 1 36 VAL HG22 H -0.607 -1.545 0.600 1.00 . A A . 264 VAL HG22 1 1
11 10540 1 1 36 VAL HG23 H -0.427 -2.972 1.621 1.00 . A A . 264 VAL HG23 1 1
11 10541 1 1 36 VAL N N 0.508 -0.834 5.017 1.00 . A A . 264 VAL N 1 1
11 10542 1 1 36 VAL O O 2.731 -1.232 3.102 1.00 . A A . 264 VAL O 1 1
11 10543 1 1 37 LYS C C 3.567 -4.226 1.726 1.00 . A A . 265 LYS C 1 1
11 10544 1 1 37 LYS CA C 3.565 -3.854 3.205 1.00 . A A . 265 LYS CA 1 1
11 10545 1 1 37 LYS CB C 3.931 -5.055 4.093 1.00 . A A . 265 LYS CB 1 1
11 10546 1 1 37 LYS CD C 5.284 -6.794 2.874 1.00 . A A . 265 LYS CD 1 1
11 10547 1 1 37 LYS CE C 5.041 -8.124 3.572 1.00 . A A . 265 LYS CE 1 1
11 10548 1 1 37 LYS CG C 5.318 -5.628 3.846 1.00 . A A . 265 LYS CG 1 1
11 10549 1 1 37 LYS H H 1.573 -4.005 3.874 1.00 . A A . 265 LYS H 1 1
11 10550 1 1 37 LYS HA H 4.277 -3.057 3.370 1.00 . A A . 265 LYS HA 1 1
11 10551 1 1 37 LYS HB2 H 3.875 -4.749 5.128 1.00 . A A . 265 LYS HB2 1 1
11 10552 1 1 37 LYS HB3 H 3.207 -5.840 3.922 1.00 . A A . 265 LYS HB3 1 1
11 10553 1 1 37 LYS HD2 H 4.487 -6.625 2.172 1.00 . A A . 265 LYS HD2 1 1
11 10554 1 1 37 LYS HD3 H 6.227 -6.840 2.348 1.00 . A A . 265 LYS HD3 1 1
11 10555 1 1 37 LYS HE2 H 5.161 -8.914 2.847 1.00 . A A . 265 LYS HE2 1 1
11 10556 1 1 37 LYS HE3 H 5.779 -8.240 4.352 1.00 . A A . 265 LYS HE3 1 1
11 10557 1 1 37 LYS HG2 H 5.949 -4.854 3.437 1.00 . A A . 265 LYS HG2 1 1
11 10558 1 1 37 LYS HG3 H 5.728 -5.969 4.786 1.00 . A A . 265 LYS HG3 1 1
11 10559 1 1 37 LYS HZ1 H 3.512 -7.435 4.825 1.00 . A A . 265 LYS HZ1 1 1
11 10560 1 1 37 LYS HZ2 H 3.592 -9.119 4.704 1.00 . A A . 265 LYS HZ2 1 1
11 10561 1 1 37 LYS HZ3 H 2.948 -8.212 3.428 1.00 . A A . 265 LYS HZ3 1 1
11 10562 1 1 37 LYS N N 2.252 -3.364 3.570 1.00 . A A . 265 LYS N 1 1
11 10563 1 1 37 LYS NZ N 3.681 -8.226 4.174 1.00 . A A . 265 LYS NZ 1 1
11 10564 1 1 37 LYS O O 3.089 -5.295 1.345 1.00 . A A . 265 LYS O 1 1
11 10565 1 1 38 VAL C C 5.149 -4.526 -0.964 1.00 . A A . 266 VAL C 1 1
11 10566 1 1 38 VAL CA C 4.037 -3.575 -0.548 1.00 . A A . 266 VAL CA 1 1
11 10567 1 1 38 VAL CB C 4.082 -2.265 -1.370 1.00 . A A . 266 VAL CB 1 1
11 10568 1 1 38 VAL CG1 C 3.039 -1.295 -0.859 1.00 . A A . 266 VAL CG1 1 1
11 10569 1 1 38 VAL CG2 C 5.453 -1.618 -1.366 1.00 . A A . 266 VAL CG2 1 1
11 10570 1 1 38 VAL H H 4.466 -2.503 1.227 1.00 . A A . 266 VAL H 1 1
11 10571 1 1 38 VAL HA H 3.098 -4.065 -0.761 1.00 . A A . 266 VAL HA 1 1
11 10572 1 1 38 VAL HB H 3.832 -2.507 -2.390 1.00 . A A . 266 VAL HB 1 1
11 10573 1 1 38 VAL HG11 H 3.166 -0.354 -1.357 1.00 . A A . 266 VAL HG11 1 1
11 10574 1 1 38 VAL HG12 H 3.159 -1.160 0.206 1.00 . A A . 266 VAL HG12 1 1
11 10575 1 1 38 VAL HG13 H 2.054 -1.684 -1.064 1.00 . A A . 266 VAL HG13 1 1
11 10576 1 1 38 VAL HG21 H 5.374 -0.603 -1.727 1.00 . A A . 266 VAL HG21 1 1
11 10577 1 1 38 VAL HG22 H 6.113 -2.173 -2.011 1.00 . A A . 266 VAL HG22 1 1
11 10578 1 1 38 VAL HG23 H 5.850 -1.614 -0.361 1.00 . A A . 266 VAL HG23 1 1
11 10579 1 1 38 VAL N N 4.068 -3.334 0.882 1.00 . A A . 266 VAL N 1 1
11 10580 1 1 38 VAL O O 6.335 -4.288 -0.704 1.00 . A A . 266 VAL O 1 1
11 10581 1 1 39 THR C C 6.277 -6.435 -3.311 1.00 . A A . 267 THR C 1 1
11 10582 1 1 39 THR CA C 5.633 -6.692 -1.962 1.00 . A A . 267 THR CA 1 1
11 10583 1 1 39 THR CB C 4.874 -8.031 -2.001 1.00 . A A . 267 THR CB 1 1
11 10584 1 1 39 THR CG2 C 4.455 -8.450 -0.601 1.00 . A A . 267 THR CG2 1 1
11 10585 1 1 39 THR H H 3.783 -5.704 -1.813 1.00 . A A . 267 THR H 1 1
11 10586 1 1 39 THR HA H 6.405 -6.764 -1.214 1.00 . A A . 267 THR HA 1 1
11 10587 1 1 39 THR HB H 5.527 -8.790 -2.413 1.00 . A A . 267 THR HB 1 1
11 10588 1 1 39 THR HG1 H 3.788 -8.505 -3.582 1.00 . A A . 267 THR HG1 1 1
11 10589 1 1 39 THR HG21 H 3.824 -7.684 -0.171 1.00 . A A . 267 THR HG21 1 1
11 10590 1 1 39 THR HG22 H 5.335 -8.581 0.014 1.00 . A A . 267 THR HG22 1 1
11 10591 1 1 39 THR HG23 H 3.908 -9.379 -0.650 1.00 . A A . 267 THR HG23 1 1
11 10592 1 1 39 THR N N 4.736 -5.618 -1.591 1.00 . A A . 267 THR N 1 1
11 10593 1 1 39 THR O O 7.321 -7.008 -3.630 1.00 . A A . 267 THR O 1 1
11 10594 1 1 39 THR OG1 O 3.711 -7.904 -2.834 1.00 . A A . 267 THR OG1 1 1
11 10595 1 1 40 LYS C C 6.485 -3.799 -5.526 1.00 . A A . 268 LYS C 1 1
11 10596 1 1 40 LYS CA C 6.210 -5.277 -5.411 1.00 . A A . 268 LYS CA 1 1
11 10597 1 1 40 LYS CB C 5.240 -5.734 -6.498 1.00 . A A . 268 LYS CB 1 1
11 10598 1 1 40 LYS CD C 6.806 -7.195 -7.835 1.00 . A A . 268 LYS CD 1 1
11 10599 1 1 40 LYS CE C 8.203 -6.869 -7.328 1.00 . A A . 268 LYS CE 1 1
11 10600 1 1 40 LYS CG C 5.894 -5.970 -7.853 1.00 . A A . 268 LYS CG 1 1
11 10601 1 1 40 LYS H H 4.873 -5.076 -3.778 1.00 . A A . 268 LYS H 1 1
11 10602 1 1 40 LYS HA H 7.142 -5.817 -5.515 1.00 . A A . 268 LYS HA 1 1
11 10603 1 1 40 LYS HB2 H 4.783 -6.655 -6.182 1.00 . A A . 268 LYS HB2 1 1
11 10604 1 1 40 LYS HB3 H 4.473 -4.984 -6.620 1.00 . A A . 268 LYS HB3 1 1
11 10605 1 1 40 LYS HD2 H 6.372 -7.937 -7.179 1.00 . A A . 268 LYS HD2 1 1
11 10606 1 1 40 LYS HD3 H 6.877 -7.595 -8.836 1.00 . A A . 268 LYS HD3 1 1
11 10607 1 1 40 LYS HE2 H 8.651 -6.136 -7.983 1.00 . A A . 268 LYS HE2 1 1
11 10608 1 1 40 LYS HE3 H 8.123 -6.456 -6.333 1.00 . A A . 268 LYS HE3 1 1
11 10609 1 1 40 LYS HG2 H 5.121 -6.122 -8.592 1.00 . A A . 268 LYS HG2 1 1
11 10610 1 1 40 LYS HG3 H 6.478 -5.101 -8.115 1.00 . A A . 268 LYS HG3 1 1
11 10611 1 1 40 LYS HZ1 H 9.245 -8.441 -8.247 1.00 . A A . 268 LYS HZ1 1 1
11 10612 1 1 40 LYS HZ2 H 8.633 -8.821 -6.712 1.00 . A A . 268 LYS HZ2 1 1
11 10613 1 1 40 LYS HZ3 H 9.996 -7.828 -6.852 1.00 . A A . 268 LYS HZ3 1 1
11 10614 1 1 40 LYS N N 5.675 -5.560 -4.098 1.00 . A A . 268 LYS N 1 1
11 10615 1 1 40 LYS NZ N 9.078 -8.071 -7.283 1.00 . A A . 268 LYS NZ 1 1
11 10616 1 1 40 LYS O O 5.564 -2.997 -5.662 1.00 . A A . 268 LYS O 1 1
11 10617 1 1 41 ILE C C 8.472 -1.470 -6.794 1.00 . A A . 269 ILE C 1 1
11 10618 1 1 41 ILE CA C 8.164 -2.059 -5.422 1.00 . A A . 269 ILE CA 1 1
11 10619 1 1 41 ILE CB C 9.351 -1.851 -4.451 1.00 . A A . 269 ILE CB 1 1
11 10620 1 1 41 ILE CD1 C 10.764 -3.377 -5.914 1.00 . A A . 269 ILE CD1 1 1
11 10621 1 1 41 ILE CG1 C 10.350 -3.010 -4.513 1.00 . A A . 269 ILE CG1 1 1
11 10622 1 1 41 ILE CG2 C 8.817 -1.723 -3.041 1.00 . A A . 269 ILE CG2 1 1
11 10623 1 1 41 ILE H H 8.444 -4.147 -5.478 1.00 . A A . 269 ILE H 1 1
11 10624 1 1 41 ILE HA H 7.336 -1.521 -5.024 1.00 . A A . 269 ILE HA 1 1
11 10625 1 1 41 ILE HB H 9.851 -0.931 -4.712 1.00 . A A . 269 ILE HB 1 1
11 10626 1 1 41 ILE HD11 H 9.872 -3.361 -6.539 1.00 . A A . 269 ILE HD11 1 1
11 10627 1 1 41 ILE HD12 H 11.197 -4.368 -5.919 1.00 . A A . 269 ILE HD12 1 1
11 10628 1 1 41 ILE HD13 H 11.482 -2.661 -6.285 1.00 . A A . 269 ILE HD13 1 1
11 10629 1 1 41 ILE HG12 H 11.241 -2.738 -3.966 1.00 . A A . 269 ILE HG12 1 1
11 10630 1 1 41 ILE HG13 H 9.902 -3.878 -4.056 1.00 . A A . 269 ILE HG13 1 1
11 10631 1 1 41 ILE HG21 H 7.952 -1.082 -3.044 1.00 . A A . 269 ILE HG21 1 1
11 10632 1 1 41 ILE HG22 H 9.580 -1.297 -2.404 1.00 . A A . 269 ILE HG22 1 1
11 10633 1 1 41 ILE HG23 H 8.540 -2.698 -2.670 1.00 . A A . 269 ILE HG23 1 1
11 10634 1 1 41 ILE N N 7.757 -3.450 -5.479 1.00 . A A . 269 ILE N 1 1
11 10635 1 1 41 ILE O O 8.733 -2.191 -7.757 1.00 . A A . 269 ILE O 1 1
11 10636 1 1 42 ASN C C 9.269 1.915 -7.820 1.00 . A A . 270 ASN C 1 1
11 10637 1 1 42 ASN CA C 8.631 0.563 -8.120 1.00 . A A . 270 ASN CA 1 1
11 10638 1 1 42 ASN CB C 7.326 0.715 -8.907 1.00 . A A . 270 ASN CB 1 1
11 10639 1 1 42 ASN CG C 6.446 1.840 -8.414 1.00 . A A . 270 ASN CG 1 1
11 10640 1 1 42 ASN H H 8.188 0.362 -6.062 1.00 . A A . 270 ASN H 1 1
11 10641 1 1 42 ASN HA H 9.327 -0.024 -8.702 1.00 . A A . 270 ASN HA 1 1
11 10642 1 1 42 ASN HB2 H 7.559 0.897 -9.940 1.00 . A A . 270 ASN HB2 1 1
11 10643 1 1 42 ASN HB3 H 6.769 -0.206 -8.827 1.00 . A A . 270 ASN HB3 1 1
11 10644 1 1 42 ASN HD21 H 5.788 0.700 -6.943 1.00 . A A . 270 ASN HD21 1 1
11 10645 1 1 42 ASN HD22 H 5.120 2.288 -7.020 1.00 . A A . 270 ASN HD22 1 1
11 10646 1 1 42 ASN N N 8.386 -0.152 -6.875 1.00 . A A . 270 ASN N 1 1
11 10647 1 1 42 ASN ND2 N 5.718 1.589 -7.352 1.00 . A A . 270 ASN ND2 1 1
11 10648 1 1 42 ASN O O 9.485 2.254 -6.657 1.00 . A A . 270 ASN O 1 1
11 10649 1 1 42 ASN OD1 O 6.433 2.931 -8.973 1.00 . A A . 270 ASN OD1 1 1
11 10650 1 1 43 VAL C C 9.346 5.149 -8.533 1.00 . A A . 271 VAL C 1 1
11 10651 1 1 43 VAL CA C 10.288 3.945 -8.690 1.00 . A A . 271 VAL CA 1 1
11 10652 1 1 43 VAL CB C 11.255 4.179 -9.875 1.00 . A A . 271 VAL CB 1 1
11 10653 1 1 43 VAL CG1 C 10.495 4.436 -11.170 1.00 . A A . 271 VAL CG1 1 1
11 10654 1 1 43 VAL CG2 C 12.220 5.317 -9.581 1.00 . A A . 271 VAL CG2 1 1
11 10655 1 1 43 VAL H H 9.289 2.406 -9.764 1.00 . A A . 271 VAL H 1 1
11 10656 1 1 43 VAL HA H 10.880 3.857 -7.790 1.00 . A A . 271 VAL HA 1 1
11 10657 1 1 43 VAL HB H 11.837 3.278 -10.010 1.00 . A A . 271 VAL HB 1 1
11 10658 1 1 43 VAL HG11 H 11.199 4.562 -11.981 1.00 . A A . 271 VAL HG11 1 1
11 10659 1 1 43 VAL HG12 H 9.901 5.333 -11.068 1.00 . A A . 271 VAL HG12 1 1
11 10660 1 1 43 VAL HG13 H 9.848 3.598 -11.381 1.00 . A A . 271 VAL HG13 1 1
11 10661 1 1 43 VAL HG21 H 11.663 6.222 -9.392 1.00 . A A . 271 VAL HG21 1 1
11 10662 1 1 43 VAL HG22 H 12.869 5.464 -10.431 1.00 . A A . 271 VAL HG22 1 1
11 10663 1 1 43 VAL HG23 H 12.813 5.070 -8.713 1.00 . A A . 271 VAL HG23 1 1
11 10664 1 1 43 VAL N N 9.559 2.690 -8.858 1.00 . A A . 271 VAL N 1 1
11 10665 1 1 43 VAL O O 9.751 6.200 -8.038 1.00 . A A . 271 VAL O 1 1
11 10666 1 1 44 SER C C 6.299 6.109 -7.636 1.00 . A A . 272 SER C 1 1
11 10667 1 1 44 SER CA C 7.140 6.102 -8.915 1.00 . A A . 272 SER CA 1 1
11 10668 1 1 44 SER CB C 6.222 6.020 -10.133 1.00 . A A . 272 SER CB 1 1
11 10669 1 1 44 SER H H 7.801 4.120 -9.274 1.00 . A A . 272 SER H 1 1
11 10670 1 1 44 SER HA H 7.701 7.022 -8.965 1.00 . A A . 272 SER HA 1 1
11 10671 1 1 44 SER HB2 H 5.637 5.113 -10.079 1.00 . A A . 272 SER HB2 1 1
11 10672 1 1 44 SER HB3 H 5.558 6.874 -10.141 1.00 . A A . 272 SER HB3 1 1
11 10673 1 1 44 SER HG H 6.398 5.758 -12.071 1.00 . A A . 272 SER HG 1 1
11 10674 1 1 44 SER N N 8.094 4.995 -8.941 1.00 . A A . 272 SER N 1 1
11 10675 1 1 44 SER O O 5.941 7.168 -7.122 1.00 . A A . 272 SER O 1 1
11 10676 1 1 44 SER OG O 6.972 6.007 -11.336 1.00 . A A . 272 SER OG 1 1
11 10677 1 1 45 GLY C C 3.816 4.153 -6.264 1.00 . A A . 273 GLY C 1 1
11 10678 1 1 45 GLY CA C 5.137 4.826 -5.958 1.00 . A A . 273 GLY CA 1 1
11 10679 1 1 45 GLY H H 6.318 4.109 -7.558 1.00 . A A . 273 GLY H 1 1
11 10680 1 1 45 GLY HA2 H 5.658 4.255 -5.201 1.00 . A A . 273 GLY HA2 1 1
11 10681 1 1 45 GLY HA3 H 4.943 5.818 -5.577 1.00 . A A . 273 GLY HA3 1 1
11 10682 1 1 45 GLY N N 5.978 4.925 -7.132 1.00 . A A . 273 GLY N 1 1
11 10683 1 1 45 GLY O O 2.991 3.951 -5.381 1.00 . A A . 273 GLY O 1 1
11 10684 1 1 46 GLN C C 2.732 1.586 -7.881 1.00 . A A . 274 GLN C 1 1
11 10685 1 1 46 GLN CA C 2.431 3.074 -7.948 1.00 . A A . 274 GLN CA 1 1
11 10686 1 1 46 GLN CB C 2.007 3.462 -9.371 1.00 . A A . 274 GLN CB 1 1
11 10687 1 1 46 GLN CD C 2.380 5.975 -9.237 1.00 . A A . 274 GLN CD 1 1
11 10688 1 1 46 GLN CG C 1.391 4.852 -9.491 1.00 . A A . 274 GLN CG 1 1
11 10689 1 1 46 GLN H H 4.270 4.086 -8.203 1.00 . A A . 274 GLN H 1 1
11 10690 1 1 46 GLN HA H 1.629 3.302 -7.261 1.00 . A A . 274 GLN HA 1 1
11 10691 1 1 46 GLN HB2 H 2.876 3.424 -10.013 1.00 . A A . 274 GLN HB2 1 1
11 10692 1 1 46 GLN HB3 H 1.284 2.742 -9.724 1.00 . A A . 274 GLN HB3 1 1
11 10693 1 1 46 GLN HE21 H 1.950 5.957 -7.299 1.00 . A A . 274 GLN HE21 1 1
11 10694 1 1 46 GLN HE22 H 3.126 7.122 -7.801 1.00 . A A . 274 GLN HE22 1 1
11 10695 1 1 46 GLN HG2 H 0.995 4.970 -10.490 1.00 . A A . 274 GLN HG2 1 1
11 10696 1 1 46 GLN HG3 H 0.583 4.934 -8.778 1.00 . A A . 274 GLN HG3 1 1
11 10697 1 1 46 GLN N N 3.611 3.821 -7.529 1.00 . A A . 274 GLN N 1 1
11 10698 1 1 46 GLN NE2 N 2.498 6.393 -7.986 1.00 . A A . 274 GLN NE2 1 1
11 10699 1 1 46 GLN O O 2.991 0.942 -8.899 1.00 . A A . 274 GLN O 1 1
11 10700 1 1 46 GLN OE1 O 3.038 6.456 -10.153 1.00 . A A . 274 GLN OE1 1 1
11 10701 1 1 47 TRP C C 2.049 -1.209 -5.986 1.00 . A A . 275 TRP C 1 1
11 10702 1 1 47 TRP CA C 3.173 -0.320 -6.458 1.00 . A A . 275 TRP CA 1 1
11 10703 1 1 47 TRP CB C 4.328 -0.388 -5.453 1.00 . A A . 275 TRP CB 1 1
11 10704 1 1 47 TRP CD1 C 3.385 1.293 -3.749 1.00 . A A . 275 TRP CD1 1 1
11 10705 1 1 47 TRP CD2 C 5.584 1.433 -4.110 1.00 . A A . 275 TRP CD2 1 1
11 10706 1 1 47 TRP CE2 C 5.228 2.410 -3.176 1.00 . A A . 275 TRP CE2 1 1
11 10707 1 1 47 TRP CE3 C 6.919 1.323 -4.499 1.00 . A A . 275 TRP CE3 1 1
11 10708 1 1 47 TRP CG C 4.398 0.738 -4.475 1.00 . A A . 275 TRP CG 1 1
11 10709 1 1 47 TRP CH2 C 7.464 3.141 -3.014 1.00 . A A . 275 TRP CH2 1 1
11 10710 1 1 47 TRP CZ2 C 6.160 3.270 -2.617 1.00 . A A . 275 TRP CZ2 1 1
11 10711 1 1 47 TRP CZ3 C 7.845 2.174 -3.948 1.00 . A A . 275 TRP CZ3 1 1
11 10712 1 1 47 TRP H H 2.377 1.567 -5.916 1.00 . A A . 275 TRP H 1 1
11 10713 1 1 47 TRP HA H 3.528 -0.693 -7.405 1.00 . A A . 275 TRP HA 1 1
11 10714 1 1 47 TRP HB2 H 4.248 -1.302 -4.888 1.00 . A A . 275 TRP HB2 1 1
11 10715 1 1 47 TRP HB3 H 5.263 -0.398 -6.000 1.00 . A A . 275 TRP HB3 1 1
11 10716 1 1 47 TRP HD1 H 2.350 0.982 -3.804 1.00 . A A . 275 TRP HD1 1 1
11 10717 1 1 47 TRP HE1 H 3.354 2.875 -2.375 1.00 . A A . 275 TRP HE1 1 1
11 10718 1 1 47 TRP HE3 H 7.230 0.582 -5.219 1.00 . A A . 275 TRP HE3 1 1
11 10719 1 1 47 TRP HH2 H 8.221 3.790 -2.608 1.00 . A A . 275 TRP HH2 1 1
11 10720 1 1 47 TRP HZ2 H 5.882 4.015 -1.894 1.00 . A A . 275 TRP HZ2 1 1
11 10721 1 1 47 TRP HZ3 H 8.882 2.101 -4.241 1.00 . A A . 275 TRP HZ3 1 1
11 10722 1 1 47 TRP N N 2.726 1.047 -6.675 1.00 . A A . 275 TRP N 1 1
11 10723 1 1 47 TRP NE1 N 3.878 2.313 -2.974 1.00 . A A . 275 TRP NE1 1 1
11 10724 1 1 47 TRP O O 0.941 -0.749 -5.694 1.00 . A A . 275 TRP O 1 1
11 10725 1 1 48 GLU C C 1.603 -3.743 -3.994 1.00 . A A . 276 GLU C 1 1
11 10726 1 1 48 GLU CA C 1.389 -3.466 -5.467 1.00 . A A . 276 GLU CA 1 1
11 10727 1 1 48 GLU CB C 1.513 -4.737 -6.304 1.00 . A A . 276 GLU CB 1 1
11 10728 1 1 48 GLU CD C 1.512 -5.705 -8.644 1.00 . A A . 276 GLU CD 1 1
11 10729 1 1 48 GLU CG C 1.402 -4.460 -7.795 1.00 . A A . 276 GLU CG 1 1
11 10730 1 1 48 GLU H H 3.263 -2.782 -6.135 1.00 . A A . 276 GLU H 1 1
11 10731 1 1 48 GLU HA H 0.400 -3.046 -5.602 1.00 . A A . 276 GLU HA 1 1
11 10732 1 1 48 GLU HB2 H 2.469 -5.199 -6.108 1.00 . A A . 276 GLU HB2 1 1
11 10733 1 1 48 GLU HB3 H 0.723 -5.421 -6.026 1.00 . A A . 276 GLU HB3 1 1
11 10734 1 1 48 GLU HG2 H 0.447 -3.998 -7.989 1.00 . A A . 276 GLU HG2 1 1
11 10735 1 1 48 GLU HG3 H 2.191 -3.779 -8.079 1.00 . A A . 276 GLU HG3 1 1
11 10736 1 1 48 GLU N N 2.353 -2.491 -5.909 1.00 . A A . 276 GLU N 1 1
11 10737 1 1 48 GLU O O 2.708 -4.102 -3.563 1.00 . A A . 276 GLU O 1 1
11 10738 1 1 48 GLU OE1 O 2.644 -6.076 -9.025 1.00 . A A . 276 GLU OE1 1 1
11 10739 1 1 48 GLU OE2 O 0.461 -6.300 -8.961 1.00 . A A . 276 GLU OE2 1 1
11 10740 1 1 49 GLY C C -0.057 -4.810 -1.206 1.00 . A A . 277 GLY C 1 1
11 10741 1 1 49 GLY CA C 0.606 -3.596 -1.807 1.00 . A A . 277 GLY CA 1 1
11 10742 1 1 49 GLY H H -0.341 -3.480 -3.680 1.00 . A A . 277 GLY H 1 1
11 10743 1 1 49 GLY HA2 H 1.642 -3.577 -1.512 1.00 . A A . 277 GLY HA2 1 1
11 10744 1 1 49 GLY HA3 H 0.116 -2.701 -1.426 1.00 . A A . 277 GLY HA3 1 1
11 10745 1 1 49 GLY N N 0.531 -3.582 -3.242 1.00 . A A . 277 GLY N 1 1
11 10746 1 1 49 GLY O O -0.946 -5.408 -1.814 1.00 . A A . 277 GLY O 1 1
11 10747 1 1 50 GLU C C -0.301 -5.832 2.200 1.00 . A A . 278 GLU C 1 1
11 10748 1 1 50 GLU CA C -0.240 -6.246 0.733 1.00 . A A . 278 GLU CA 1 1
11 10749 1 1 50 GLU CB C 0.552 -7.544 0.520 1.00 . A A . 278 GLU CB 1 1
11 10750 1 1 50 GLU CD C 0.164 -8.858 2.659 1.00 . A A . 278 GLU CD 1 1
11 10751 1 1 50 GLU CG C -0.047 -8.787 1.161 1.00 . A A . 278 GLU CG 1 1
11 10752 1 1 50 GLU H H 1.155 -4.716 0.369 1.00 . A A . 278 GLU H 1 1
11 10753 1 1 50 GLU HA H -1.248 -6.373 0.363 1.00 . A A . 278 GLU HA 1 1
11 10754 1 1 50 GLU HB2 H 0.621 -7.729 -0.540 1.00 . A A . 278 GLU HB2 1 1
11 10755 1 1 50 GLU HB3 H 1.544 -7.405 0.909 1.00 . A A . 278 GLU HB3 1 1
11 10756 1 1 50 GLU HG2 H -1.107 -8.796 0.964 1.00 . A A . 278 GLU HG2 1 1
11 10757 1 1 50 GLU HG3 H 0.404 -9.659 0.708 1.00 . A A . 278 GLU HG3 1 1
11 10758 1 1 50 GLU N N 0.379 -5.176 -0.018 1.00 . A A . 278 GLU N 1 1
11 10759 1 1 50 GLU O O 0.721 -5.566 2.826 1.00 . A A . 278 GLU O 1 1
11 10760 1 1 50 GLU OE1 O 1.329 -8.790 3.105 1.00 . A A . 278 GLU OE1 1 1
11 10761 1 1 50 GLU OE2 O -0.829 -8.990 3.401 1.00 . A A . 278 GLU OE2 1 1
11 10762 1 1 51 CYS C C -2.439 -6.249 4.935 1.00 . A A . 279 CYS C 1 1
11 10763 1 1 51 CYS CA C -1.706 -5.242 4.073 1.00 . A A . 279 CYS CA 1 1
11 10764 1 1 51 CYS CB C -2.505 -3.939 4.001 1.00 . A A . 279 CYS CB 1 1
11 10765 1 1 51 CYS H H -2.278 -6.086 2.225 1.00 . A A . 279 CYS H 1 1
11 10766 1 1 51 CYS HA H -0.740 -5.040 4.508 1.00 . A A . 279 CYS HA 1 1
11 10767 1 1 51 CYS HB2 H -1.878 -3.168 3.579 1.00 . A A . 279 CYS HB2 1 1
11 10768 1 1 51 CYS HB3 H -3.361 -4.088 3.360 1.00 . A A . 279 CYS HB3 1 1
11 10769 1 1 51 CYS HG H -2.075 -2.819 6.252 1.00 . A A . 279 CYS HG 1 1
11 10770 1 1 51 CYS N N -1.502 -5.760 2.737 1.00 . A A . 279 CYS N 1 1
11 10771 1 1 51 CYS O O -3.654 -6.385 4.834 1.00 . A A . 279 CYS O 1 1
11 10772 1 1 51 CYS SG S -3.110 -3.335 5.596 1.00 . A A . 279 CYS SG 1 1
11 10773 1 1 52 ASN C C -3.296 -8.791 6.205 1.00 . A A . 280 ASN C 1 1
11 10774 1 1 52 ASN CA C -2.249 -7.836 6.787 1.00 . A A . 280 ASN CA 1 1
11 10775 1 1 52 ASN CB C -2.873 -6.996 7.917 1.00 . A A . 280 ASN CB 1 1
11 10776 1 1 52 ASN CG C -1.856 -6.307 8.819 1.00 . A A . 280 ASN CG 1 1
11 10777 1 1 52 ASN H H -0.703 -6.929 5.652 1.00 . A A . 280 ASN H 1 1
11 10778 1 1 52 ASN HA H -1.441 -8.422 7.199 1.00 . A A . 280 ASN HA 1 1
11 10779 1 1 52 ASN HB2 H -3.490 -6.230 7.478 1.00 . A A . 280 ASN HB2 1 1
11 10780 1 1 52 ASN HB3 H -3.490 -7.637 8.530 1.00 . A A . 280 ASN HB3 1 1
11 10781 1 1 52 ASN HD21 H -0.576 -6.057 7.314 1.00 . A A . 280 ASN HD21 1 1
11 10782 1 1 52 ASN HD22 H -0.071 -5.446 8.847 1.00 . A A . 280 ASN HD22 1 1
11 10783 1 1 52 ASN N N -1.681 -6.965 5.758 1.00 . A A . 280 ASN N 1 1
11 10784 1 1 52 ASN ND2 N -0.720 -5.899 8.271 1.00 . A A . 280 ASN ND2 1 1
11 10785 1 1 52 ASN O O -4.324 -9.063 6.832 1.00 . A A . 280 ASN O 1 1
11 10786 1 1 52 ASN OD1 O -2.109 -6.115 10.010 1.00 . A A . 280 ASN OD1 1 1
11 10787 1 1 53 GLY C C -4.605 -9.654 3.112 1.00 . A A . 281 GLY C 1 1
11 10788 1 1 53 GLY CA C -3.966 -10.212 4.370 1.00 . A A . 281 GLY CA 1 1
11 10789 1 1 53 GLY H H -2.213 -9.022 4.526 1.00 . A A . 281 GLY H 1 1
11 10790 1 1 53 GLY HA2 H -3.433 -11.117 4.116 1.00 . A A . 281 GLY HA2 1 1
11 10791 1 1 53 GLY HA3 H -4.745 -10.456 5.077 1.00 . A A . 281 GLY HA3 1 1
11 10792 1 1 53 GLY N N -3.041 -9.288 4.999 1.00 . A A . 281 GLY N 1 1
11 10793 1 1 53 GLY O O -5.015 -10.415 2.235 1.00 . A A . 281 GLY O 1 1
11 10794 1 1 54 LYS C C -4.194 -7.575 0.759 1.00 . A A . 282 LYS C 1 1
11 10795 1 1 54 LYS CA C -5.268 -7.685 1.838 1.00 . A A . 282 LYS CA 1 1
11 10796 1 1 54 LYS CB C -5.804 -6.277 2.165 1.00 . A A . 282 LYS CB 1 1
11 10797 1 1 54 LYS CD C -6.551 -6.578 4.563 1.00 . A A . 282 LYS CD 1 1
11 10798 1 1 54 LYS CE C -7.604 -6.192 5.591 1.00 . A A . 282 LYS CE 1 1
11 10799 1 1 54 LYS CG C -6.976 -6.233 3.145 1.00 . A A . 282 LYS CG 1 1
11 10800 1 1 54 LYS H H -4.398 -7.777 3.771 1.00 . A A . 282 LYS H 1 1
11 10801 1 1 54 LYS HA H -6.076 -8.300 1.471 1.00 . A A . 282 LYS HA 1 1
11 10802 1 1 54 LYS HB2 H -4.999 -5.696 2.587 1.00 . A A . 282 LYS HB2 1 1
11 10803 1 1 54 LYS HB3 H -6.121 -5.810 1.244 1.00 . A A . 282 LYS HB3 1 1
11 10804 1 1 54 LYS HD2 H -6.383 -7.643 4.624 1.00 . A A . 282 LYS HD2 1 1
11 10805 1 1 54 LYS HD3 H -5.631 -6.055 4.788 1.00 . A A . 282 LYS HD3 1 1
11 10806 1 1 54 LYS HE2 H -8.560 -6.581 5.271 1.00 . A A . 282 LYS HE2 1 1
11 10807 1 1 54 LYS HE3 H -7.338 -6.634 6.542 1.00 . A A . 282 LYS HE3 1 1
11 10808 1 1 54 LYS HG2 H -7.401 -5.239 3.141 1.00 . A A . 282 LYS HG2 1 1
11 10809 1 1 54 LYS HG3 H -7.722 -6.943 2.823 1.00 . A A . 282 LYS HG3 1 1
11 10810 1 1 54 LYS HZ1 H -8.377 -4.490 6.532 1.00 . A A . 282 LYS HZ1 1 1
11 10811 1 1 54 LYS HZ2 H -8.069 -4.277 4.881 1.00 . A A . 282 LYS HZ2 1 1
11 10812 1 1 54 LYS HZ3 H -6.788 -4.304 5.983 1.00 . A A . 282 LYS HZ3 1 1
11 10813 1 1 54 LYS N N -4.709 -8.333 3.023 1.00 . A A . 282 LYS N 1 1
11 10814 1 1 54 LYS NZ N -7.718 -4.717 5.755 1.00 . A A . 282 LYS NZ 1 1
11 10815 1 1 54 LYS O O -3.057 -7.240 1.061 1.00 . A A . 282 LYS O 1 1
11 10816 1 1 55 ARG C C -4.119 -6.883 -2.709 1.00 . A A . 283 ARG C 1 1
11 10817 1 1 55 ARG CA C -3.558 -7.726 -1.573 1.00 . A A . 283 ARG CA 1 1
11 10818 1 1 55 ARG CB C -3.122 -9.088 -2.124 1.00 . A A . 283 ARG CB 1 1
11 10819 1 1 55 ARG CD C -3.701 -10.986 -0.608 1.00 . A A . 283 ARG CD 1 1
11 10820 1 1 55 ARG CG C -2.606 -10.044 -1.065 1.00 . A A . 283 ARG CG 1 1
11 10821 1 1 55 ARG CZ C -5.185 -12.354 -2.044 1.00 . A A . 283 ARG CZ 1 1
11 10822 1 1 55 ARG H H -5.447 -8.157 -0.694 1.00 . A A . 283 ARG H 1 1
11 10823 1 1 55 ARG HA H -2.696 -7.227 -1.166 1.00 . A A . 283 ARG HA 1 1
11 10824 1 1 55 ARG HB2 H -3.966 -9.553 -2.616 1.00 . A A . 283 ARG HB2 1 1
11 10825 1 1 55 ARG HB3 H -2.335 -8.931 -2.850 1.00 . A A . 283 ARG HB3 1 1
11 10826 1 1 55 ARG HD2 H -3.395 -11.457 0.315 1.00 . A A . 283 ARG HD2 1 1
11 10827 1 1 55 ARG HD3 H -4.598 -10.411 -0.443 1.00 . A A . 283 ARG HD3 1 1
11 10828 1 1 55 ARG HE H -3.192 -12.499 -1.974 1.00 . A A . 283 ARG HE 1 1
11 10829 1 1 55 ARG HG2 H -1.791 -10.621 -1.475 1.00 . A A . 283 ARG HG2 1 1
11 10830 1 1 55 ARG HG3 H -2.257 -9.473 -0.217 1.00 . A A . 283 ARG HG3 1 1
11 10831 1 1 55 ARG HH11 H -6.184 -11.006 -0.893 1.00 . A A . 283 ARG HH11 1 1
11 10832 1 1 55 ARG HH12 H -7.178 -11.985 -1.935 1.00 . A A . 283 ARG HH12 1 1
11 10833 1 1 55 ARG HH21 H -4.494 -13.774 -3.317 1.00 . A A . 283 ARG HH21 1 1
11 10834 1 1 55 ARG HH22 H -6.225 -13.583 -3.276 1.00 . A A . 283 ARG HH22 1 1
11 10835 1 1 55 ARG N N -4.534 -7.861 -0.491 1.00 . A A . 283 ARG N 1 1
11 10836 1 1 55 ARG NE N -3.972 -12.020 -1.607 1.00 . A A . 283 ARG NE 1 1
11 10837 1 1 55 ARG NH1 N -6.267 -11.736 -1.584 1.00 . A A . 283 ARG NH1 1 1
11 10838 1 1 55 ARG NH2 N -5.313 -13.310 -2.954 1.00 . A A . 283 ARG NH2 1 1
11 10839 1 1 55 ARG O O -5.294 -7.003 -3.057 1.00 . A A . 283 ARG O 1 1
11 10840 1 1 56 GLY C C -2.648 -4.243 -4.884 1.00 . A A . 284 GLY C 1 1
11 10841 1 1 56 GLY CA C -3.719 -5.201 -4.393 1.00 . A A . 284 GLY CA 1 1
11 10842 1 1 56 GLY H H -2.350 -5.955 -2.942 1.00 . A A . 284 GLY H 1 1
11 10843 1 1 56 GLY HA2 H -4.013 -5.843 -5.211 1.00 . A A . 284 GLY HA2 1 1
11 10844 1 1 56 GLY HA3 H -4.578 -4.627 -4.078 1.00 . A A . 284 GLY HA3 1 1
11 10845 1 1 56 GLY N N -3.278 -6.029 -3.282 1.00 . A A . 284 GLY N 1 1
11 10846 1 1 56 GLY O O -1.470 -4.569 -4.867 1.00 . A A . 284 GLY O 1 1
11 10847 1 1 57 HIS C C -2.647 -0.626 -5.608 1.00 . A A . 285 HIS C 1 1
11 10848 1 1 57 HIS CA C -2.128 -2.047 -5.850 1.00 . A A . 285 HIS CA 1 1
11 10849 1 1 57 HIS CB C -1.848 -2.275 -7.346 1.00 . A A . 285 HIS CB 1 1
11 10850 1 1 57 HIS CD2 C -3.696 -3.622 -8.564 1.00 . A A . 285 HIS CD2 1 1
11 10851 1 1 57 HIS CE1 C -4.793 -1.955 -9.458 1.00 . A A . 285 HIS CE1 1 1
11 10852 1 1 57 HIS CG C -3.070 -2.482 -8.193 1.00 . A A . 285 HIS CG 1 1
11 10853 1 1 57 HIS H H -4.020 -2.830 -5.258 1.00 . A A . 285 HIS H 1 1
11 10854 1 1 57 HIS HA H -1.201 -2.161 -5.307 1.00 . A A . 285 HIS HA 1 1
11 10855 1 1 57 HIS HB2 H -1.322 -1.418 -7.737 1.00 . A A . 285 HIS HB2 1 1
11 10856 1 1 57 HIS HB3 H -1.222 -3.149 -7.452 1.00 . A A . 285 HIS HB3 1 1
11 10857 1 1 57 HIS HD1 H -3.580 -0.489 -8.691 1.00 . A A . 285 HIS HD1 1 1
11 10858 1 1 57 HIS HD2 H -3.409 -4.627 -8.289 1.00 . A A . 285 HIS HD2 1 1
11 10859 1 1 57 HIS HE1 H -5.520 -1.385 -10.019 1.00 . A A . 285 HIS HE1 1 1
11 10860 1 1 57 HIS HE2 H -5.529 -3.861 -9.550 1.00 . A A . 285 HIS HE2 1 1
11 10861 1 1 57 HIS N N -3.064 -3.054 -5.323 1.00 . A A . 285 HIS N 1 1
11 10862 1 1 57 HIS ND1 N -3.783 -1.454 -8.772 1.00 . A A . 285 HIS ND1 1 1
11 10863 1 1 57 HIS NE2 N -4.763 -3.268 -9.349 1.00 . A A . 285 HIS NE2 1 1
11 10864 1 1 57 HIS O O -3.840 -0.371 -5.753 1.00 . A A . 285 HIS O 1 1
11 10865 1 1 58 PHE C C -0.916 2.623 -5.108 1.00 . A A . 286 PHE C 1 1
11 10866 1 1 58 PHE CA C -2.116 1.680 -4.943 1.00 . A A . 286 PHE CA 1 1
11 10867 1 1 58 PHE CB C -2.684 1.782 -3.520 1.00 . A A . 286 PHE CB 1 1
11 10868 1 1 58 PHE CD1 C -5.034 2.578 -3.926 1.00 . A A . 286 PHE CD1 1 1
11 10869 1 1 58 PHE CD2 C -4.714 0.446 -2.923 1.00 . A A . 286 PHE CD2 1 1
11 10870 1 1 58 PHE CE1 C -6.404 2.406 -3.869 1.00 . A A . 286 PHE CE1 1 1
11 10871 1 1 58 PHE CE2 C -6.082 0.268 -2.863 1.00 . A A . 286 PHE CE2 1 1
11 10872 1 1 58 PHE CG C -4.175 1.598 -3.455 1.00 . A A . 286 PHE CG 1 1
11 10873 1 1 58 PHE CZ C -6.929 1.246 -3.336 1.00 . A A . 286 PHE CZ 1 1
11 10874 1 1 58 PHE H H -0.792 0.036 -5.202 1.00 . A A . 286 PHE H 1 1
11 10875 1 1 58 PHE HA H -2.881 1.974 -5.646 1.00 . A A . 286 PHE HA 1 1
11 10876 1 1 58 PHE HB2 H -2.232 1.016 -2.906 1.00 . A A . 286 PHE HB2 1 1
11 10877 1 1 58 PHE HB3 H -2.447 2.749 -3.108 1.00 . A A . 286 PHE HB3 1 1
11 10878 1 1 58 PHE HD1 H -4.622 3.486 -4.343 1.00 . A A . 286 PHE HD1 1 1
11 10879 1 1 58 PHE HD2 H -4.051 -0.323 -2.557 1.00 . A A . 286 PHE HD2 1 1
11 10880 1 1 58 PHE HE1 H -7.061 3.176 -4.242 1.00 . A A . 286 PHE HE1 1 1
11 10881 1 1 58 PHE HE2 H -6.491 -0.641 -2.439 1.00 . A A . 286 PHE HE2 1 1
11 10882 1 1 58 PHE HZ H -8.001 1.099 -3.291 1.00 . A A . 286 PHE HZ 1 1
11 10883 1 1 58 PHE N N -1.744 0.292 -5.248 1.00 . A A . 286 PHE N 1 1
11 10884 1 1 58 PHE O O 0.235 2.183 -5.080 1.00 . A A . 286 PHE O 1 1
11 10885 1 1 59 PRO C C 0.433 5.628 -4.346 1.00 . A A . 287 PRO C 1 1
11 10886 1 1 59 PRO CA C -0.148 4.928 -5.581 1.00 . A A . 287 PRO CA 1 1
11 10887 1 1 59 PRO CB C -0.901 5.930 -6.455 1.00 . A A . 287 PRO CB 1 1
11 10888 1 1 59 PRO CD C -2.505 4.569 -5.241 1.00 . A A . 287 PRO CD 1 1
11 10889 1 1 59 PRO CG C -2.335 5.840 -6.037 1.00 . A A . 287 PRO CG 1 1
11 10890 1 1 59 PRO HA H 0.659 4.496 -6.154 1.00 . A A . 287 PRO HA 1 1
11 10891 1 1 59 PRO HB2 H -0.507 6.922 -6.287 1.00 . A A . 287 PRO HB2 1 1
11 10892 1 1 59 PRO HB3 H -0.777 5.665 -7.495 1.00 . A A . 287 PRO HB3 1 1
11 10893 1 1 59 PRO HD2 H -2.788 4.799 -4.222 1.00 . A A . 287 PRO HD2 1 1
11 10894 1 1 59 PRO HD3 H -3.249 3.934 -5.703 1.00 . A A . 287 PRO HD3 1 1
11 10895 1 1 59 PRO HG2 H -2.586 6.691 -5.424 1.00 . A A . 287 PRO HG2 1 1
11 10896 1 1 59 PRO HG3 H -2.966 5.817 -6.914 1.00 . A A . 287 PRO HG3 1 1
11 10897 1 1 59 PRO N N -1.179 3.939 -5.285 1.00 . A A . 287 PRO N 1 1
11 10898 1 1 59 PRO O O -0.017 5.429 -3.210 1.00 . A A . 287 PRO O 1 1
11 10899 1 1 60 PHE C C 1.653 8.288 -2.927 1.00 . A A . 288 PHE C 1 1
11 10900 1 1 60 PHE CA C 2.297 7.089 -3.626 1.00 . A A . 288 PHE CA 1 1
11 10901 1 1 60 PHE CB C 3.557 7.553 -4.365 1.00 . A A . 288 PHE CB 1 1
11 10902 1 1 60 PHE CD1 C 4.957 9.033 -2.890 1.00 . A A . 288 PHE CD1 1 1
11 10903 1 1 60 PHE CD2 C 5.717 6.826 -3.359 1.00 . A A . 288 PHE CD2 1 1
11 10904 1 1 60 PHE CE1 C 6.088 9.265 -2.130 1.00 . A A . 288 PHE CE1 1 1
11 10905 1 1 60 PHE CE2 C 6.852 7.049 -2.607 1.00 . A A . 288 PHE CE2 1 1
11 10906 1 1 60 PHE CG C 4.761 7.810 -3.510 1.00 . A A . 288 PHE CG 1 1
11 10907 1 1 60 PHE CZ C 7.039 8.271 -1.990 1.00 . A A . 288 PHE CZ 1 1
11 10908 1 1 60 PHE H H 1.577 6.715 -5.565 1.00 . A A . 288 PHE H 1 1
11 10909 1 1 60 PHE HA H 2.566 6.342 -2.898 1.00 . A A . 288 PHE HA 1 1
11 10910 1 1 60 PHE HB2 H 3.831 6.798 -5.086 1.00 . A A . 288 PHE HB2 1 1
11 10911 1 1 60 PHE HB3 H 3.328 8.467 -4.891 1.00 . A A . 288 PHE HB3 1 1
11 10912 1 1 60 PHE HD1 H 4.214 9.810 -3.000 1.00 . A A . 288 PHE HD1 1 1
11 10913 1 1 60 PHE HD2 H 5.568 5.871 -3.841 1.00 . A A . 288 PHE HD2 1 1
11 10914 1 1 60 PHE HE1 H 6.230 10.221 -1.649 1.00 . A A . 288 PHE HE1 1 1
11 10915 1 1 60 PHE HE2 H 7.590 6.266 -2.500 1.00 . A A . 288 PHE HE2 1 1
11 10916 1 1 60 PHE HZ H 7.924 8.450 -1.400 1.00 . A A . 288 PHE HZ 1 1
11 10917 1 1 60 PHE N N 1.420 6.482 -4.625 1.00 . A A . 288 PHE N 1 1
11 10918 1 1 60 PHE O O 1.892 8.527 -1.743 1.00 . A A . 288 PHE O 1 1
11 10919 1 1 61 THR C C -0.380 10.309 -1.883 1.00 . A A . 289 THR C 1 1
11 10920 1 1 61 THR CA C 0.337 10.336 -3.242 1.00 . A A . 289 THR CA 1 1
11 10921 1 1 61 THR CB C -0.594 10.935 -4.318 1.00 . A A . 289 THR CB 1 1
11 10922 1 1 61 THR CG2 C -1.734 9.982 -4.640 1.00 . A A . 289 THR CG2 1 1
11 10923 1 1 61 THR H H 0.552 8.687 -4.550 1.00 . A A . 289 THR H 1 1
11 10924 1 1 61 THR HA H 1.193 10.987 -3.157 1.00 . A A . 289 THR HA 1 1
11 10925 1 1 61 THR HB H -0.018 11.091 -5.220 1.00 . A A . 289 THR HB 1 1
11 10926 1 1 61 THR HG1 H -0.815 12.385 -2.986 1.00 . A A . 289 THR HG1 1 1
11 10927 1 1 61 THR HG21 H -1.898 9.965 -5.706 1.00 . A A . 289 THR HG21 1 1
11 10928 1 1 61 THR HG22 H -2.632 10.315 -4.143 1.00 . A A . 289 THR HG22 1 1
11 10929 1 1 61 THR HG23 H -1.481 8.989 -4.299 1.00 . A A . 289 THR HG23 1 1
11 10930 1 1 61 THR N N 0.832 9.028 -3.670 1.00 . A A . 289 THR N 1 1
11 10931 1 1 61 THR O O -0.296 11.270 -1.123 1.00 . A A . 289 THR O 1 1
11 10932 1 1 61 THR OG1 O -1.121 12.198 -3.886 1.00 . A A . 289 THR OG1 1 1
11 10933 1 1 62 HIS C C -1.194 8.059 0.591 1.00 . A A . 290 HIS C 1 1
11 10934 1 1 62 HIS CA C -1.784 9.150 -0.295 1.00 . A A . 290 HIS CA 1 1
11 10935 1 1 62 HIS CB C -3.306 8.971 -0.500 1.00 . A A . 290 HIS CB 1 1
11 10936 1 1 62 HIS CD2 C -3.189 6.581 -1.517 1.00 . A A . 290 HIS CD2 1 1
11 10937 1 1 62 HIS CE1 C -4.979 6.695 -2.775 1.00 . A A . 290 HIS CE1 1 1
11 10938 1 1 62 HIS CG C -3.722 7.813 -1.358 1.00 . A A . 290 HIS CG 1 1
11 10939 1 1 62 HIS H H -1.088 8.467 -2.182 1.00 . A A . 290 HIS H 1 1
11 10940 1 1 62 HIS HA H -1.626 10.093 0.214 1.00 . A A . 290 HIS HA 1 1
11 10941 1 1 62 HIS HB2 H -3.774 8.844 0.461 1.00 . A A . 290 HIS HB2 1 1
11 10942 1 1 62 HIS HB3 H -3.695 9.866 -0.962 1.00 . A A . 290 HIS HB3 1 1
11 10943 1 1 62 HIS HD1 H -5.462 8.617 -2.254 1.00 . A A . 290 HIS HD1 1 1
11 10944 1 1 62 HIS HD2 H -2.319 6.188 -1.004 1.00 . A A . 290 HIS HD2 1 1
11 10945 1 1 62 HIS HE1 H -5.780 6.433 -3.451 1.00 . A A . 290 HIS HE1 1 1
11 10946 1 1 62 HIS HE2 H -3.727 5.093 -2.892 1.00 . A A . 290 HIS HE2 1 1
11 10947 1 1 62 HIS N N -1.073 9.227 -1.567 1.00 . A A . 290 HIS N 1 1
11 10948 1 1 62 HIS ND1 N -4.839 7.848 -2.160 1.00 . A A . 290 HIS ND1 1 1
11 10949 1 1 62 HIS NE2 N -3.987 5.902 -2.412 1.00 . A A . 290 HIS NE2 1 1
11 10950 1 1 62 HIS O O -1.906 7.208 1.129 1.00 . A A . 290 HIS O 1 1
11 10951 1 1 63 VAL C C 2.086 7.811 2.150 1.00 . A A . 291 VAL C 1 1
11 10952 1 1 63 VAL CA C 0.817 7.172 1.611 1.00 . A A . 291 VAL CA 1 1
11 10953 1 1 63 VAL CB C 1.148 5.830 0.904 1.00 . A A . 291 VAL CB 1 1
11 10954 1 1 63 VAL CG1 C 2.634 5.672 0.592 1.00 . A A . 291 VAL CG1 1 1
11 10955 1 1 63 VAL CG2 C 0.642 4.653 1.722 1.00 . A A . 291 VAL CG2 1 1
11 10956 1 1 63 VAL H H 0.648 8.741 0.208 1.00 . A A . 291 VAL H 1 1
11 10957 1 1 63 VAL HA H 0.159 6.961 2.441 1.00 . A A . 291 VAL HA 1 1
11 10958 1 1 63 VAL HB H 0.624 5.825 -0.025 1.00 . A A . 291 VAL HB 1 1
11 10959 1 1 63 VAL HG11 H 2.976 6.508 0.000 1.00 . A A . 291 VAL HG11 1 1
11 10960 1 1 63 VAL HG12 H 2.792 4.756 0.043 1.00 . A A . 291 VAL HG12 1 1
11 10961 1 1 63 VAL HG13 H 3.194 5.634 1.517 1.00 . A A . 291 VAL HG13 1 1
11 10962 1 1 63 VAL HG21 H 0.954 3.729 1.257 1.00 . A A . 291 VAL HG21 1 1
11 10963 1 1 63 VAL HG22 H -0.438 4.686 1.765 1.00 . A A . 291 VAL HG22 1 1
11 10964 1 1 63 VAL HG23 H 1.044 4.708 2.724 1.00 . A A . 291 VAL HG23 1 1
11 10965 1 1 63 VAL N N 0.124 8.086 0.724 1.00 . A A . 291 VAL N 1 1
11 10966 1 1 63 VAL O O 2.648 8.727 1.548 1.00 . A A . 291 VAL O 1 1
11 10967 1 1 64 ARG C C 4.513 6.479 4.288 1.00 . A A . 292 ARG C 1 1
11 10968 1 1 64 ARG CA C 3.757 7.734 3.914 1.00 . A A . 292 ARG CA 1 1
11 10969 1 1 64 ARG CB C 3.498 8.591 5.156 1.00 . A A . 292 ARG CB 1 1
11 10970 1 1 64 ARG CD C 3.498 10.776 3.914 1.00 . A A . 292 ARG CD 1 1
11 10971 1 1 64 ARG CG C 2.735 9.874 4.867 1.00 . A A . 292 ARG CG 1 1
11 10972 1 1 64 ARG CZ C 5.645 11.984 3.823 1.00 . A A . 292 ARG CZ 1 1
11 10973 1 1 64 ARG H H 1.977 6.617 3.719 1.00 . A A . 292 ARG H 1 1
11 10974 1 1 64 ARG HA H 4.328 8.297 3.191 1.00 . A A . 292 ARG HA 1 1
11 10975 1 1 64 ARG HB2 H 2.929 8.011 5.867 1.00 . A A . 292 ARG HB2 1 1
11 10976 1 1 64 ARG HB3 H 4.446 8.856 5.601 1.00 . A A . 292 ARG HB3 1 1
11 10977 1 1 64 ARG HD2 H 3.697 10.231 3.004 1.00 . A A . 292 ARG HD2 1 1
11 10978 1 1 64 ARG HD3 H 2.886 11.640 3.689 1.00 . A A . 292 ARG HD3 1 1
11 10979 1 1 64 ARG HE H 4.967 10.965 5.411 1.00 . A A . 292 ARG HE 1 1
11 10980 1 1 64 ARG HG2 H 1.782 9.622 4.422 1.00 . A A . 292 ARG HG2 1 1
11 10981 1 1 64 ARG HG3 H 2.570 10.402 5.796 1.00 . A A . 292 ARG HG3 1 1
11 10982 1 1 64 ARG HH11 H 4.589 12.014 2.085 1.00 . A A . 292 ARG HH11 1 1
11 10983 1 1 64 ARG HH12 H 6.092 12.897 2.060 1.00 . A A . 292 ARG HH12 1 1
11 10984 1 1 64 ARG HH21 H 6.930 12.119 5.384 1.00 . A A . 292 ARG HH21 1 1
11 10985 1 1 64 ARG HH22 H 7.413 12.969 3.948 1.00 . A A . 292 ARG HH22 1 1
11 10986 1 1 64 ARG N N 2.509 7.320 3.293 1.00 . A A . 292 ARG N 1 1
11 10987 1 1 64 ARG NE N 4.766 11.229 4.480 1.00 . A A . 292 ARG NE 1 1
11 10988 1 1 64 ARG NH1 N 5.424 12.326 2.559 1.00 . A A . 292 ARG NH1 1 1
11 10989 1 1 64 ARG NH2 N 6.753 12.386 4.433 1.00 . A A . 292 ARG NH2 1 1
11 10990 1 1 64 ARG O O 4.154 5.782 5.226 1.00 . A A . 292 ARG O 1 1
11 10991 1 1 65 LEU C C 7.375 4.775 4.423 1.00 . A A . 293 LEU C 1 1
11 10992 1 1 65 LEU CA C 6.125 4.880 3.577 1.00 . A A . 293 LEU CA 1 1
11 10993 1 1 65 LEU CB C 6.423 4.458 2.151 1.00 . A A . 293 LEU CB 1 1
11 10994 1 1 65 LEU CD1 C 7.891 4.847 0.181 1.00 . A A . 293 LEU CD1 1 1
11 10995 1 1 65 LEU CD2 C 6.073 6.466 0.687 1.00 . A A . 293 LEU CD2 1 1
11 10996 1 1 65 LEU CG C 7.098 5.517 1.278 1.00 . A A . 293 LEU CG 1 1
11 10997 1 1 65 LEU H H 5.967 6.872 2.990 1.00 . A A . 293 LEU H 1 1
11 10998 1 1 65 LEU HA H 5.381 4.211 3.980 1.00 . A A . 293 LEU HA 1 1
11 10999 1 1 65 LEU HB2 H 7.063 3.601 2.190 1.00 . A A . 293 LEU HB2 1 1
11 11000 1 1 65 LEU HB3 H 5.493 4.175 1.682 1.00 . A A . 293 LEU HB3 1 1
11 11001 1 1 65 LEU HD11 H 7.217 4.388 -0.525 1.00 . A A . 293 LEU HD11 1 1
11 11002 1 1 65 LEU HD12 H 8.512 4.090 0.625 1.00 . A A . 293 LEU HD12 1 1
11 11003 1 1 65 LEU HD13 H 8.508 5.576 -0.322 1.00 . A A . 293 LEU HD13 1 1
11 11004 1 1 65 LEU HD21 H 5.199 5.910 0.404 1.00 . A A . 293 LEU HD21 1 1
11 11005 1 1 65 LEU HD22 H 6.490 6.953 -0.183 1.00 . A A . 293 LEU HD22 1 1
11 11006 1 1 65 LEU HD23 H 5.804 7.210 1.422 1.00 . A A . 293 LEU HD23 1 1
11 11007 1 1 65 LEU HG H 7.776 6.094 1.879 1.00 . A A . 293 LEU HG 1 1
11 11008 1 1 65 LEU N N 5.561 6.193 3.562 1.00 . A A . 293 LEU N 1 1
11 11009 1 1 65 LEU O O 8.260 5.634 4.387 1.00 . A A . 293 LEU O 1 1
11 11010 1 1 66 LEU C C 9.461 2.498 4.967 1.00 . A A . 294 LEU C 1 1
11 11011 1 1 66 LEU CA C 8.587 3.303 5.917 1.00 . A A . 294 LEU CA 1 1
11 11012 1 1 66 LEU CB C 8.211 2.456 7.144 1.00 . A A . 294 LEU CB 1 1
11 11013 1 1 66 LEU CD1 C 7.053 4.576 7.926 1.00 . A A . 294 LEU CD1 1 1
11 11014 1 1 66 LEU CD2 C 6.261 2.351 8.728 1.00 . A A . 294 LEU CD2 1 1
11 11015 1 1 66 LEU CG C 7.471 3.165 8.294 1.00 . A A . 294 LEU CG 1 1
11 11016 1 1 66 LEU H H 6.619 3.136 5.246 1.00 . A A . 294 LEU H 1 1
11 11017 1 1 66 LEU HA H 9.117 4.189 6.229 1.00 . A A . 294 LEU HA 1 1
11 11018 1 1 66 LEU HB2 H 7.590 1.641 6.806 1.00 . A A . 294 LEU HB2 1 1
11 11019 1 1 66 LEU HB3 H 9.118 2.044 7.544 1.00 . A A . 294 LEU HB3 1 1
11 11020 1 1 66 LEU HD11 H 6.615 4.563 6.942 1.00 . A A . 294 LEU HD11 1 1
11 11021 1 1 66 LEU HD12 H 7.920 5.221 7.928 1.00 . A A . 294 LEU HD12 1 1
11 11022 1 1 66 LEU HD13 H 6.330 4.937 8.642 1.00 . A A . 294 LEU HD13 1 1
11 11023 1 1 66 LEU HD21 H 6.586 1.383 9.078 1.00 . A A . 294 LEU HD21 1 1
11 11024 1 1 66 LEU HD22 H 5.593 2.224 7.889 1.00 . A A . 294 LEU HD22 1 1
11 11025 1 1 66 LEU HD23 H 5.746 2.868 9.524 1.00 . A A . 294 LEU HD23 1 1
11 11026 1 1 66 LEU HG H 8.135 3.236 9.133 1.00 . A A . 294 LEU HG 1 1
11 11027 1 1 66 LEU N N 7.415 3.705 5.186 1.00 . A A . 294 LEU N 1 1
11 11028 1 1 66 LEU O O 8.966 1.715 4.144 1.00 . A A . 294 LEU O 1 1
11 11029 1 1 67 ASP C C 11.918 0.761 4.084 1.00 . A A . 295 ASP C 1 1
11 11030 1 1 67 ASP CA C 11.699 2.268 4.105 1.00 . A A . 295 ASP CA 1 1
11 11031 1 1 67 ASP CB C 13.014 3.001 4.361 1.00 . A A . 295 ASP CB 1 1
11 11032 1 1 67 ASP CG C 14.003 2.844 3.238 1.00 . A A . 295 ASP CG 1 1
11 11033 1 1 67 ASP H H 11.072 3.078 5.923 1.00 . A A . 295 ASP H 1 1
11 11034 1 1 67 ASP HA H 11.310 2.568 3.148 1.00 . A A . 295 ASP HA 1 1
11 11035 1 1 67 ASP HB2 H 12.812 4.053 4.490 1.00 . A A . 295 ASP HB2 1 1
11 11036 1 1 67 ASP HB3 H 13.460 2.612 5.265 1.00 . A A . 295 ASP HB3 1 1
11 11037 1 1 67 ASP N N 10.746 2.670 5.112 1.00 . A A . 295 ASP N 1 1
11 11038 1 1 67 ASP O O 11.752 0.074 5.086 1.00 . A A . 295 ASP O 1 1
11 11039 1 1 67 ASP OD1 O 13.907 3.600 2.252 1.00 . A A . 295 ASP OD1 1 1
11 11040 1 1 67 ASP OD2 O 14.890 1.977 3.346 1.00 . A A . 295 ASP OD2 1 1
11 11041 1 1 68 GLN C C 13.868 -1.607 2.868 1.00 . A A . 296 GLN C 1 1
11 11042 1 1 68 GLN CA C 12.428 -1.153 2.654 1.00 . A A . 296 GLN CA 1 1
11 11043 1 1 68 GLN CB C 11.990 -1.488 1.220 1.00 . A A . 296 GLN CB 1 1
11 11044 1 1 68 GLN CD C 12.347 -1.128 -1.268 1.00 . A A . 296 GLN CD 1 1
11 11045 1 1 68 GLN CG C 12.793 -0.769 0.139 1.00 . A A . 296 GLN CG 1 1
11 11046 1 1 68 GLN H H 12.479 0.906 2.196 1.00 . A A . 296 GLN H 1 1
11 11047 1 1 68 GLN HA H 11.789 -1.679 3.347 1.00 . A A . 296 GLN HA 1 1
11 11048 1 1 68 GLN HB2 H 12.095 -2.550 1.064 1.00 . A A . 296 GLN HB2 1 1
11 11049 1 1 68 GLN HB3 H 10.949 -1.217 1.102 1.00 . A A . 296 GLN HB3 1 1
11 11050 1 1 68 GLN HE21 H 11.135 0.447 -1.312 1.00 . A A . 296 GLN HE21 1 1
11 11051 1 1 68 GLN HE22 H 11.115 -0.553 -2.728 1.00 . A A . 296 GLN HE22 1 1
11 11052 1 1 68 GLN HG2 H 12.679 0.295 0.274 1.00 . A A . 296 GLN HG2 1 1
11 11053 1 1 68 GLN HG3 H 13.836 -1.033 0.251 1.00 . A A . 296 GLN HG3 1 1
11 11054 1 1 68 GLN N N 12.285 0.276 2.911 1.00 . A A . 296 GLN N 1 1
11 11055 1 1 68 GLN NE2 N 11.449 -0.329 -1.831 1.00 . A A . 296 GLN NE2 1 1
11 11056 1 1 68 GLN O O 14.131 -2.783 3.110 1.00 . A A . 296 GLN O 1 1
11 11057 1 1 68 GLN OE1 O 12.833 -2.090 -1.860 1.00 . A A . 296 GLN OE1 1 1
11 11058 1 1 69 GLN C C 16.604 -0.814 4.390 1.00 . A A . 297 GLN C 1 1
11 11059 1 1 69 GLN CA C 16.205 -0.993 2.937 1.00 . A A . 297 GLN CA 1 1
11 11060 1 1 69 GLN CB C 17.071 -0.119 2.032 1.00 . A A . 297 GLN CB 1 1
11 11061 1 1 69 GLN CD C 15.963 1.072 0.096 1.00 . A A . 297 GLN CD 1 1
11 11062 1 1 69 GLN CG C 16.673 -0.179 0.570 1.00 . A A . 297 GLN CG 1 1
11 11063 1 1 69 GLN H H 14.535 0.261 2.613 1.00 . A A . 297 GLN H 1 1
11 11064 1 1 69 GLN HA H 16.342 -2.027 2.667 1.00 . A A . 297 GLN HA 1 1
11 11065 1 1 69 GLN HB2 H 17.004 0.905 2.363 1.00 . A A . 297 GLN HB2 1 1
11 11066 1 1 69 GLN HB3 H 18.090 -0.449 2.112 1.00 . A A . 297 GLN HB3 1 1
11 11067 1 1 69 GLN HE21 H 16.775 2.118 1.573 1.00 . A A . 297 GLN HE21 1 1
11 11068 1 1 69 GLN HE22 H 15.731 2.999 0.501 1.00 . A A . 297 GLN HE22 1 1
11 11069 1 1 69 GLN HG2 H 17.555 -0.324 -0.032 1.00 . A A . 297 GLN HG2 1 1
11 11070 1 1 69 GLN HG3 H 16.007 -1.015 0.444 1.00 . A A . 297 GLN HG3 1 1
11 11071 1 1 69 GLN N N 14.799 -0.672 2.775 1.00 . A A . 297 GLN N 1 1
11 11072 1 1 69 GLN NE2 N 16.179 2.171 0.789 1.00 . A A . 297 GLN NE2 1 1
11 11073 1 1 69 GLN O O 17.427 -1.560 4.922 1.00 . A A . 297 GLN O 1 1
11 11074 1 1 69 GLN OE1 O 15.189 1.036 -0.858 1.00 . A A . 297 GLN OE1 1 1
11 11075 1 1 70 ASN C C 14.766 0.349 7.129 1.00 . A A . 298 ASN C 1 1
11 11076 1 1 70 ASN CA C 16.143 0.376 6.463 1.00 . A A . 298 ASN CA 1 1
11 11077 1 1 70 ASN CB C 16.860 1.698 6.771 1.00 . A A . 298 ASN CB 1 1
11 11078 1 1 70 ASN CG C 18.347 1.668 6.444 1.00 . A A . 298 ASN CG 1 1
11 11079 1 1 70 ASN H H 15.442 0.805 4.510 1.00 . A A . 298 ASN H 1 1
11 11080 1 1 70 ASN HA H 16.730 -0.443 6.853 1.00 . A A . 298 ASN HA 1 1
11 11081 1 1 70 ASN HB2 H 16.404 2.485 6.192 1.00 . A A . 298 ASN HB2 1 1
11 11082 1 1 70 ASN HB3 H 16.746 1.923 7.822 1.00 . A A . 298 ASN HB3 1 1
11 11083 1 1 70 ASN HD21 H 18.462 -0.272 6.873 1.00 . A A . 298 ASN HD21 1 1
11 11084 1 1 70 ASN HD22 H 19.942 0.478 6.386 1.00 . A A . 298 ASN HD22 1 1
11 11085 1 1 70 ASN N N 16.003 0.178 5.027 1.00 . A A . 298 ASN N 1 1
11 11086 1 1 70 ASN ND2 N 18.976 0.506 6.576 1.00 . A A . 298 ASN ND2 1 1
11 11087 1 1 70 ASN O O 14.300 1.361 7.656 1.00 . A A . 298 ASN O 1 1
11 11088 1 1 70 ASN OD1 O 18.931 2.689 6.077 1.00 . A A . 298 ASN OD1 1 1
12 11089 1 1 8 GLY C C 11.236 -5.429 -0.592 1.00 . A A . 236 GLY C 1 1
12 11090 1 1 8 GLY CA C 12.511 -6.220 -0.784 1.00 . A A . 236 GLY CA 1 1
12 11091 1 1 8 GLY H H 13.224 -5.612 -2.679 1.00 . A A . 236 GLY H 1 1
12 11092 1 1 8 GLY HA2 H 12.379 -7.200 -0.349 1.00 . A A . 236 GLY HA2 1 1
12 11093 1 1 8 GLY HA3 H 13.319 -5.719 -0.271 1.00 . A A . 236 GLY HA3 1 1
12 11094 1 1 8 GLY N N 12.854 -6.375 -2.179 1.00 . A A . 236 GLY N 1 1
12 11095 1 1 8 GLY O O 11.099 -4.326 -1.121 1.00 . A A . 236 GLY O 1 1
12 11096 1 1 9 PRO C C 9.154 -4.187 1.420 1.00 . A A . 237 PRO C 1 1
12 11097 1 1 9 PRO CA C 9.004 -5.331 0.432 1.00 . A A . 237 PRO CA 1 1
12 11098 1 1 9 PRO CB C 8.138 -6.450 1.040 1.00 . A A . 237 PRO CB 1 1
12 11099 1 1 9 PRO CD C 10.360 -7.302 0.789 1.00 . A A . 237 PRO CD 1 1
12 11100 1 1 9 PRO CG C 8.922 -7.711 0.873 1.00 . A A . 237 PRO CG 1 1
12 11101 1 1 9 PRO HA H 8.540 -4.956 -0.472 1.00 . A A . 237 PRO HA 1 1
12 11102 1 1 9 PRO HB2 H 7.959 -6.238 2.083 1.00 . A A . 237 PRO HB2 1 1
12 11103 1 1 9 PRO HB3 H 7.198 -6.506 0.517 1.00 . A A . 237 PRO HB3 1 1
12 11104 1 1 9 PRO HD2 H 10.796 -7.232 1.776 1.00 . A A . 237 PRO HD2 1 1
12 11105 1 1 9 PRO HD3 H 10.913 -7.992 0.174 1.00 . A A . 237 PRO HD3 1 1
12 11106 1 1 9 PRO HG2 H 8.764 -8.354 1.726 1.00 . A A . 237 PRO HG2 1 1
12 11107 1 1 9 PRO HG3 H 8.622 -8.212 -0.035 1.00 . A A . 237 PRO HG3 1 1
12 11108 1 1 9 PRO N N 10.279 -5.985 0.155 1.00 . A A . 237 PRO N 1 1
12 11109 1 1 9 PRO O O 9.808 -4.325 2.455 1.00 . A A . 237 PRO O 1 1
12 11110 1 1 10 ILE C C 7.343 -1.951 2.877 1.00 . A A . 238 ILE C 1 1
12 11111 1 1 10 ILE CA C 8.566 -1.913 1.984 1.00 . A A . 238 ILE CA 1 1
12 11112 1 1 10 ILE CB C 8.589 -0.572 1.237 1.00 . A A . 238 ILE CB 1 1
12 11113 1 1 10 ILE CD1 C 7.229 1.283 0.298 1.00 . A A . 238 ILE CD1 1 1
12 11114 1 1 10 ILE CG1 C 7.194 0.040 1.116 1.00 . A A . 238 ILE CG1 1 1
12 11115 1 1 10 ILE CG2 C 9.215 -0.736 -0.133 1.00 . A A . 238 ILE CG2 1 1
12 11116 1 1 10 ILE H H 8.037 -3.015 0.255 1.00 . A A . 238 ILE H 1 1
12 11117 1 1 10 ILE HA H 9.459 -1.956 2.579 1.00 . A A . 238 ILE HA 1 1
12 11118 1 1 10 ILE HB H 9.214 0.105 1.800 1.00 . A A . 238 ILE HB 1 1
12 11119 1 1 10 ILE HD11 H 8.035 1.171 -0.410 1.00 . A A . 238 ILE HD11 1 1
12 11120 1 1 10 ILE HD12 H 7.411 2.139 0.934 1.00 . A A . 238 ILE HD12 1 1
12 11121 1 1 10 ILE HD13 H 6.295 1.405 -0.229 1.00 . A A . 238 ILE HD13 1 1
12 11122 1 1 10 ILE HG12 H 6.521 -0.665 0.642 1.00 . A A . 238 ILE HG12 1 1
12 11123 1 1 10 ILE HG13 H 6.826 0.291 2.106 1.00 . A A . 238 ILE HG13 1 1
12 11124 1 1 10 ILE HG21 H 9.240 0.219 -0.635 1.00 . A A . 238 ILE HG21 1 1
12 11125 1 1 10 ILE HG22 H 8.629 -1.432 -0.715 1.00 . A A . 238 ILE HG22 1 1
12 11126 1 1 10 ILE HG23 H 10.221 -1.113 -0.027 1.00 . A A . 238 ILE HG23 1 1
12 11127 1 1 10 ILE N N 8.542 -3.062 1.097 1.00 . A A . 238 ILE N 1 1
12 11128 1 1 10 ILE O O 6.405 -2.714 2.631 1.00 . A A . 238 ILE O 1 1
12 11129 1 1 11 TYR C C 5.608 0.432 4.364 1.00 . A A . 239 TYR C 1 1
12 11130 1 1 11 TYR CA C 6.171 -0.933 4.696 1.00 . A A . 239 TYR CA 1 1
12 11131 1 1 11 TYR CB C 6.546 -1.034 6.163 1.00 . A A . 239 TYR CB 1 1
12 11132 1 1 11 TYR CD1 C 5.896 -3.387 6.760 1.00 . A A . 239 TYR CD1 1 1
12 11133 1 1 11 TYR CD2 C 8.212 -2.829 6.771 1.00 . A A . 239 TYR CD2 1 1
12 11134 1 1 11 TYR CE1 C 6.201 -4.684 7.122 1.00 . A A . 239 TYR CE1 1 1
12 11135 1 1 11 TYR CE2 C 8.528 -4.124 7.136 1.00 . A A . 239 TYR CE2 1 1
12 11136 1 1 11 TYR CG C 6.892 -2.441 6.579 1.00 . A A . 239 TYR CG 1 1
12 11137 1 1 11 TYR CZ C 7.521 -5.049 7.309 1.00 . A A . 239 TYR CZ 1 1
12 11138 1 1 11 TYR H H 8.160 -0.631 4.110 1.00 . A A . 239 TYR H 1 1
12 11139 1 1 11 TYR HA H 5.448 -1.700 4.447 1.00 . A A . 239 TYR HA 1 1
12 11140 1 1 11 TYR HB2 H 7.412 -0.417 6.334 1.00 . A A . 239 TYR HB2 1 1
12 11141 1 1 11 TYR HB3 H 5.731 -0.685 6.775 1.00 . A A . 239 TYR HB3 1 1
12 11142 1 1 11 TYR HD1 H 4.868 -3.096 6.609 1.00 . A A . 239 TYR HD1 1 1
12 11143 1 1 11 TYR HD2 H 8.999 -2.101 6.635 1.00 . A A . 239 TYR HD2 1 1
12 11144 1 1 11 TYR HE1 H 5.409 -5.405 7.258 1.00 . A A . 239 TYR HE1 1 1
12 11145 1 1 11 TYR HE2 H 9.560 -4.406 7.280 1.00 . A A . 239 TYR HE2 1 1
12 11146 1 1 11 TYR HH H 8.559 -6.335 8.304 1.00 . A A . 239 TYR HH 1 1
12 11147 1 1 11 TYR N N 7.346 -1.134 3.894 1.00 . A A . 239 TYR N 1 1
12 11148 1 1 11 TYR O O 6.329 1.401 4.377 1.00 . A A . 239 TYR O 1 1
12 11149 1 1 11 TYR OH O 7.835 -6.343 7.658 1.00 . A A . 239 TYR OH 1 1
12 11150 1 1 12 ALA C C 2.751 2.253 4.649 1.00 . A A . 240 ALA C 1 1
12 11151 1 1 12 ALA CA C 3.782 1.794 3.641 1.00 . A A . 240 ALA CA 1 1
12 11152 1 1 12 ALA CB C 3.181 1.698 2.248 1.00 . A A . 240 ALA CB 1 1
12 11153 1 1 12 ALA H H 3.779 -0.282 4.057 1.00 . A A . 240 ALA H 1 1
12 11154 1 1 12 ALA HA H 4.585 2.516 3.611 1.00 . A A . 240 ALA HA 1 1
12 11155 1 1 12 ALA HB1 H 3.938 1.365 1.553 1.00 . A A . 240 ALA HB1 1 1
12 11156 1 1 12 ALA HB2 H 2.816 2.669 1.946 1.00 . A A . 240 ALA HB2 1 1
12 11157 1 1 12 ALA HB3 H 2.364 0.993 2.255 1.00 . A A . 240 ALA HB3 1 1
12 11158 1 1 12 ALA N N 4.345 0.519 4.035 1.00 . A A . 240 ALA N 1 1
12 11159 1 1 12 ALA O O 1.736 1.586 4.870 1.00 . A A . 240 ALA O 1 1
12 11160 1 1 13 ARG C C 1.126 4.833 5.569 1.00 . A A . 241 ARG C 1 1
12 11161 1 1 13 ARG CA C 2.141 3.947 6.265 1.00 . A A . 241 ARG CA 1 1
12 11162 1 1 13 ARG CB C 2.960 4.770 7.260 1.00 . A A . 241 ARG CB 1 1
12 11163 1 1 13 ARG CD C 0.999 5.397 8.745 1.00 . A A . 241 ARG CD 1 1
12 11164 1 1 13 ARG CG C 2.397 4.779 8.676 1.00 . A A . 241 ARG CG 1 1
12 11165 1 1 13 ARG CZ C 0.362 7.562 9.732 1.00 . A A . 241 ARG CZ 1 1
12 11166 1 1 13 ARG H H 3.846 3.878 5.035 1.00 . A A . 241 ARG H 1 1
12 11167 1 1 13 ARG HA H 1.639 3.141 6.778 1.00 . A A . 241 ARG HA 1 1
12 11168 1 1 13 ARG HB2 H 3.980 4.383 7.284 1.00 . A A . 241 ARG HB2 1 1
12 11169 1 1 13 ARG HB3 H 2.989 5.791 6.907 1.00 . A A . 241 ARG HB3 1 1
12 11170 1 1 13 ARG HD2 H 0.463 5.128 7.847 1.00 . A A . 241 ARG HD2 1 1
12 11171 1 1 13 ARG HD3 H 0.469 5.006 9.607 1.00 . A A . 241 ARG HD3 1 1
12 11172 1 1 13 ARG HE H 1.631 7.330 8.199 1.00 . A A . 241 ARG HE 1 1
12 11173 1 1 13 ARG HG2 H 2.354 3.767 9.047 1.00 . A A . 241 ARG HG2 1 1
12 11174 1 1 13 ARG HG3 H 3.063 5.364 9.291 1.00 . A A . 241 ARG HG3 1 1
12 11175 1 1 13 ARG HH11 H -0.437 5.948 10.660 1.00 . A A . 241 ARG HH11 1 1
12 11176 1 1 13 ARG HH12 H -0.927 7.489 11.300 1.00 . A A . 241 ARG HH12 1 1
12 11177 1 1 13 ARG HH21 H 1.041 9.350 9.067 1.00 . A A . 241 ARG HH21 1 1
12 11178 1 1 13 ARG HH22 H -0.054 9.424 10.414 1.00 . A A . 241 ARG HH22 1 1
12 11179 1 1 13 ARG N N 3.025 3.390 5.265 1.00 . A A . 241 ARG N 1 1
12 11180 1 1 13 ARG NE N 1.051 6.853 8.839 1.00 . A A . 241 ARG NE 1 1
12 11181 1 1 13 ARG NH1 N -0.389 6.948 10.637 1.00 . A A . 241 ARG NH1 1 1
12 11182 1 1 13 ARG NH2 N 0.452 8.884 9.736 1.00 . A A . 241 ARG NH2 1 1
12 11183 1 1 13 ARG O O 1.416 5.977 5.236 1.00 . A A . 241 ARG O 1 1
12 11184 1 1 14 VAL C C -1.832 6.026 5.435 1.00 . A A . 242 VAL C 1 1
12 11185 1 1 14 VAL CA C -1.047 5.042 4.577 1.00 . A A . 242 VAL CA 1 1
12 11186 1 1 14 VAL CB C -1.996 4.088 3.820 1.00 . A A . 242 VAL CB 1 1
12 11187 1 1 14 VAL CG1 C -2.745 3.171 4.772 1.00 . A A . 242 VAL CG1 1 1
12 11188 1 1 14 VAL CG2 C -2.957 4.885 2.958 1.00 . A A . 242 VAL CG2 1 1
12 11189 1 1 14 VAL H H -0.308 3.464 5.793 1.00 . A A . 242 VAL H 1 1
12 11190 1 1 14 VAL HA H -0.496 5.610 3.840 1.00 . A A . 242 VAL HA 1 1
12 11191 1 1 14 VAL HB H -1.397 3.471 3.167 1.00 . A A . 242 VAL HB 1 1
12 11192 1 1 14 VAL HG11 H -3.346 3.765 5.445 1.00 . A A . 242 VAL HG11 1 1
12 11193 1 1 14 VAL HG12 H -2.036 2.590 5.342 1.00 . A A . 242 VAL HG12 1 1
12 11194 1 1 14 VAL HG13 H -3.384 2.508 4.208 1.00 . A A . 242 VAL HG13 1 1
12 11195 1 1 14 VAL HG21 H -3.574 5.511 3.588 1.00 . A A . 242 VAL HG21 1 1
12 11196 1 1 14 VAL HG22 H -3.587 4.207 2.399 1.00 . A A . 242 VAL HG22 1 1
12 11197 1 1 14 VAL HG23 H -2.397 5.506 2.272 1.00 . A A . 242 VAL HG23 1 1
12 11198 1 1 14 VAL N N -0.069 4.324 5.370 1.00 . A A . 242 VAL N 1 1
12 11199 1 1 14 VAL O O -2.392 5.663 6.469 1.00 . A A . 242 VAL O 1 1
12 11200 1 1 15 ILE C C -3.854 8.691 5.234 1.00 . A A . 243 ILE C 1 1
12 11201 1 1 15 ILE CA C -2.459 8.360 5.748 1.00 . A A . 243 ILE CA 1 1
12 11202 1 1 15 ILE CB C -1.560 9.625 5.722 1.00 . A A . 243 ILE CB 1 1
12 11203 1 1 15 ILE CD1 C -2.371 10.993 3.710 1.00 . A A . 243 ILE CD1 1 1
12 11204 1 1 15 ILE CG1 C -1.281 10.116 4.288 1.00 . A A . 243 ILE CG1 1 1
12 11205 1 1 15 ILE CG2 C -0.248 9.344 6.437 1.00 . A A . 243 ILE CG2 1 1
12 11206 1 1 15 ILE H H -1.455 7.475 4.115 1.00 . A A . 243 ILE H 1 1
12 11207 1 1 15 ILE HA H -2.542 8.033 6.772 1.00 . A A . 243 ILE HA 1 1
12 11208 1 1 15 ILE HB H -2.070 10.406 6.266 1.00 . A A . 243 ILE HB 1 1
12 11209 1 1 15 ILE HD11 H -3.310 10.459 3.742 1.00 . A A . 243 ILE HD11 1 1
12 11210 1 1 15 ILE HD12 H -2.131 11.241 2.687 1.00 . A A . 243 ILE HD12 1 1
12 11211 1 1 15 ILE HD13 H -2.450 11.898 4.293 1.00 . A A . 243 ILE HD13 1 1
12 11212 1 1 15 ILE HG12 H -0.366 10.688 4.283 1.00 . A A . 243 ILE HG12 1 1
12 11213 1 1 15 ILE HG13 H -1.166 9.263 3.634 1.00 . A A . 243 ILE HG13 1 1
12 11214 1 1 15 ILE HG21 H 0.263 8.531 5.940 1.00 . A A . 243 ILE HG21 1 1
12 11215 1 1 15 ILE HG22 H -0.447 9.071 7.463 1.00 . A A . 243 ILE HG22 1 1
12 11216 1 1 15 ILE HG23 H 0.374 10.227 6.411 1.00 . A A . 243 ILE HG23 1 1
12 11217 1 1 15 ILE N N -1.856 7.275 4.987 1.00 . A A . 243 ILE N 1 1
12 11218 1 1 15 ILE O O -4.505 9.609 5.727 1.00 . A A . 243 ILE O 1 1
12 11219 1 1 16 GLN C C -5.841 7.067 2.584 1.00 . A A . 244 GLN C 1 1
12 11220 1 1 16 GLN CA C -5.589 8.158 3.606 1.00 . A A . 244 GLN CA 1 1
12 11221 1 1 16 GLN CB C -5.624 9.533 2.926 1.00 . A A . 244 GLN CB 1 1
12 11222 1 1 16 GLN CD C -8.168 9.732 2.908 1.00 . A A . 244 GLN CD 1 1
12 11223 1 1 16 GLN CG C -6.881 9.775 2.096 1.00 . A A . 244 GLN CG 1 1
12 11224 1 1 16 GLN H H -3.779 7.145 3.982 1.00 . A A . 244 GLN H 1 1
12 11225 1 1 16 GLN HA H -6.361 8.115 4.361 1.00 . A A . 244 GLN HA 1 1
12 11226 1 1 16 GLN HB2 H -5.567 10.300 3.687 1.00 . A A . 244 GLN HB2 1 1
12 11227 1 1 16 GLN HB3 H -4.766 9.620 2.275 1.00 . A A . 244 GLN HB3 1 1
12 11228 1 1 16 GLN HE21 H -7.259 10.530 4.490 1.00 . A A . 244 GLN HE21 1 1
12 11229 1 1 16 GLN HE22 H -8.944 10.177 4.682 1.00 . A A . 244 GLN HE22 1 1
12 11230 1 1 16 GLN HG2 H -6.804 10.747 1.630 1.00 . A A . 244 GLN HG2 1 1
12 11231 1 1 16 GLN HG3 H -6.936 9.016 1.330 1.00 . A A . 244 GLN HG3 1 1
12 11232 1 1 16 GLN N N -4.309 7.922 4.258 1.00 . A A . 244 GLN N 1 1
12 11233 1 1 16 GLN NE2 N -8.117 10.187 4.150 1.00 . A A . 244 GLN NE2 1 1
12 11234 1 1 16 GLN O O -5.184 7.010 1.545 1.00 . A A . 244 GLN O 1 1
12 11235 1 1 16 GLN OE1 O -9.210 9.313 2.407 1.00 . A A . 244 GLN OE1 1 1
12 11236 1 1 17 LYS C C -8.595 4.825 2.116 1.00 . A A . 245 LYS C 1 1
12 11237 1 1 17 LYS CA C -7.109 5.115 1.986 1.00 . A A . 245 LYS CA 1 1
12 11238 1 1 17 LYS CB C -6.263 3.868 2.277 1.00 . A A . 245 LYS CB 1 1
12 11239 1 1 17 LYS CD C -4.454 2.388 1.367 1.00 . A A . 245 LYS CD 1 1
12 11240 1 1 17 LYS CE C -3.738 1.860 0.134 1.00 . A A . 245 LYS CE 1 1
12 11241 1 1 17 LYS CG C -5.723 3.160 1.033 1.00 . A A . 245 LYS CG 1 1
12 11242 1 1 17 LYS H H -7.208 6.238 3.764 1.00 . A A . 245 LYS H 1 1
12 11243 1 1 17 LYS HA H -6.905 5.457 0.985 1.00 . A A . 245 LYS HA 1 1
12 11244 1 1 17 LYS HB2 H -5.422 4.159 2.887 1.00 . A A . 245 LYS HB2 1 1
12 11245 1 1 17 LYS HB3 H -6.865 3.162 2.830 1.00 . A A . 245 LYS HB3 1 1
12 11246 1 1 17 LYS HD2 H -3.781 3.044 1.898 1.00 . A A . 245 LYS HD2 1 1
12 11247 1 1 17 LYS HD3 H -4.715 1.555 2.001 1.00 . A A . 245 LYS HD3 1 1
12 11248 1 1 17 LYS HE2 H -4.372 1.139 -0.361 1.00 . A A . 245 LYS HE2 1 1
12 11249 1 1 17 LYS HE3 H -3.534 2.683 -0.540 1.00 . A A . 245 LYS HE3 1 1
12 11250 1 1 17 LYS HG2 H -6.468 2.462 0.669 1.00 . A A . 245 LYS HG2 1 1
12 11251 1 1 17 LYS HG3 H -5.502 3.894 0.272 1.00 . A A . 245 LYS HG3 1 1
12 11252 1 1 17 LYS HZ1 H -2.636 0.371 1.097 1.00 . A A . 245 LYS HZ1 1 1
12 11253 1 1 17 LYS HZ2 H -1.839 1.858 1.002 1.00 . A A . 245 LYS HZ2 1 1
12 11254 1 1 17 LYS HZ3 H -1.963 0.876 -0.372 1.00 . A A . 245 LYS HZ3 1 1
12 11255 1 1 17 LYS N N -6.752 6.176 2.899 1.00 . A A . 245 LYS N 1 1
12 11256 1 1 17 LYS NZ N -2.453 1.195 0.489 1.00 . A A . 245 LYS NZ 1 1
12 11257 1 1 17 LYS O O -9.216 5.142 3.133 1.00 . A A . 245 LYS O 1 1
12 11258 1 1 18 ARG C C -10.683 2.395 1.225 1.00 . A A . 246 ARG C 1 1
12 11259 1 1 18 ARG CA C -10.557 3.895 1.030 1.00 . A A . 246 ARG CA 1 1
12 11260 1 1 18 ARG CB C -11.190 4.331 -0.294 1.00 . A A . 246 ARG CB 1 1
12 11261 1 1 18 ARG CD C -11.454 3.971 -2.756 1.00 . A A . 246 ARG CD 1 1
12 11262 1 1 18 ARG CG C -10.619 3.650 -1.526 1.00 . A A . 246 ARG CG 1 1
12 11263 1 1 18 ARG CZ C -11.485 2.935 -4.998 1.00 . A A . 246 ARG CZ 1 1
12 11264 1 1 18 ARG H H -8.587 4.035 0.314 1.00 . A A . 246 ARG H 1 1
12 11265 1 1 18 ARG HA H -11.054 4.398 1.846 1.00 . A A . 246 ARG HA 1 1
12 11266 1 1 18 ARG HB2 H -12.248 4.120 -0.255 1.00 . A A . 246 ARG HB2 1 1
12 11267 1 1 18 ARG HB3 H -11.052 5.398 -0.406 1.00 . A A . 246 ARG HB3 1 1
12 11268 1 1 18 ARG HD2 H -12.413 3.486 -2.656 1.00 . A A . 246 ARG HD2 1 1
12 11269 1 1 18 ARG HD3 H -11.597 5.040 -2.806 1.00 . A A . 246 ARG HD3 1 1
12 11270 1 1 18 ARG HE H -9.857 3.690 -4.098 1.00 . A A . 246 ARG HE 1 1
12 11271 1 1 18 ARG HG2 H -9.608 3.997 -1.686 1.00 . A A . 246 ARG HG2 1 1
12 11272 1 1 18 ARG HG3 H -10.617 2.578 -1.368 1.00 . A A . 246 ARG HG3 1 1
12 11273 1 1 18 ARG HH11 H -13.281 2.919 -4.049 1.00 . A A . 246 ARG HH11 1 1
12 11274 1 1 18 ARG HH12 H -13.270 2.222 -5.644 1.00 . A A . 246 ARG HH12 1 1
12 11275 1 1 18 ARG HH21 H -9.863 2.790 -6.214 1.00 . A A . 246 ARG HH21 1 1
12 11276 1 1 18 ARG HH22 H -11.352 2.183 -6.874 1.00 . A A . 246 ARG HH22 1 1
12 11277 1 1 18 ARG N N -9.150 4.252 1.074 1.00 . A A . 246 ARG N 1 1
12 11278 1 1 18 ARG NE N -10.824 3.518 -3.995 1.00 . A A . 246 ARG NE 1 1
12 11279 1 1 18 ARG NH1 N -12.781 2.674 -4.888 1.00 . A A . 246 ARG NH1 1 1
12 11280 1 1 18 ARG NH2 N -10.849 2.606 -6.115 1.00 . A A . 246 ARG NH2 1 1
12 11281 1 1 18 ARG O O -9.679 1.727 1.471 1.00 . A A . 246 ARG O 1 1
12 11282 1 1 19 VAL C C -12.461 -0.348 0.135 1.00 . A A . 247 VAL C 1 1
12 11283 1 1 19 VAL CA C -12.131 0.449 1.404 1.00 . A A . 247 VAL CA 1 1
12 11284 1 1 19 VAL CB C -13.247 0.263 2.458 1.00 . A A . 247 VAL CB 1 1
12 11285 1 1 19 VAL CG1 C -12.733 0.644 3.834 1.00 . A A . 247 VAL CG1 1 1
12 11286 1 1 19 VAL CG2 C -14.476 1.094 2.112 1.00 . A A . 247 VAL CG2 1 1
12 11287 1 1 19 VAL H H -12.637 2.409 0.781 1.00 . A A . 247 VAL H 1 1
12 11288 1 1 19 VAL HA H -11.215 0.051 1.823 1.00 . A A . 247 VAL HA 1 1
12 11289 1 1 19 VAL HB H -13.533 -0.780 2.476 1.00 . A A . 247 VAL HB 1 1
12 11290 1 1 19 VAL HG11 H -12.472 1.691 3.843 1.00 . A A . 247 VAL HG11 1 1
12 11291 1 1 19 VAL HG12 H -11.858 0.054 4.067 1.00 . A A . 247 VAL HG12 1 1
12 11292 1 1 19 VAL HG13 H -13.500 0.457 4.570 1.00 . A A . 247 VAL HG13 1 1
12 11293 1 1 19 VAL HG21 H -14.854 0.792 1.146 1.00 . A A . 247 VAL HG21 1 1
12 11294 1 1 19 VAL HG22 H -14.204 2.139 2.082 1.00 . A A . 247 VAL HG22 1 1
12 11295 1 1 19 VAL HG23 H -15.237 0.940 2.862 1.00 . A A . 247 VAL HG23 1 1
12 11296 1 1 19 VAL N N -11.895 1.860 1.117 1.00 . A A . 247 VAL N 1 1
12 11297 1 1 19 VAL O O -13.590 -0.803 -0.057 1.00 . A A . 247 VAL O 1 1
12 11298 1 1 20 PRO C C -11.099 -2.735 -1.742 1.00 . A A . 248 PRO C 1 1
12 11299 1 1 20 PRO CA C -11.579 -1.300 -1.958 1.00 . A A . 248 PRO CA 1 1
12 11300 1 1 20 PRO CB C -10.651 -0.543 -2.916 1.00 . A A . 248 PRO CB 1 1
12 11301 1 1 20 PRO CD C -10.124 0.012 -0.635 1.00 . A A . 248 PRO CD 1 1
12 11302 1 1 20 PRO CG C -9.757 0.302 -2.050 1.00 . A A . 248 PRO CG 1 1
12 11303 1 1 20 PRO HA H -12.585 -1.301 -2.344 1.00 . A A . 248 PRO HA 1 1
12 11304 1 1 20 PRO HB2 H -10.083 -1.246 -3.489 1.00 . A A . 248 PRO HB2 1 1
12 11305 1 1 20 PRO HB3 H -11.243 0.071 -3.579 1.00 . A A . 248 PRO HB3 1 1
12 11306 1 1 20 PRO HD2 H -9.448 -0.715 -0.211 1.00 . A A . 248 PRO HD2 1 1
12 11307 1 1 20 PRO HD3 H -10.120 0.919 -0.051 1.00 . A A . 248 PRO HD3 1 1
12 11308 1 1 20 PRO HG2 H -8.720 0.043 -2.209 1.00 . A A . 248 PRO HG2 1 1
12 11309 1 1 20 PRO HG3 H -9.919 1.347 -2.272 1.00 . A A . 248 PRO HG3 1 1
12 11310 1 1 20 PRO N N -11.465 -0.524 -0.746 1.00 . A A . 248 PRO N 1 1
12 11311 1 1 20 PRO O O -9.969 -2.969 -1.317 1.00 . A A . 248 PRO O 1 1
12 11312 1 1 21 ASN C C -10.785 -5.679 -2.878 1.00 . A A . 249 ASN C 1 1
12 11313 1 1 21 ASN CA C -11.662 -5.090 -1.783 1.00 . A A . 249 ASN CA 1 1
12 11314 1 1 21 ASN CB C -12.960 -5.894 -1.658 1.00 . A A . 249 ASN CB 1 1
12 11315 1 1 21 ASN CG C -13.609 -5.766 -0.290 1.00 . A A . 249 ASN CG 1 1
12 11316 1 1 21 ASN H H -12.797 -3.447 -2.490 1.00 . A A . 249 ASN H 1 1
12 11317 1 1 21 ASN HA H -11.125 -5.144 -0.846 1.00 . A A . 249 ASN HA 1 1
12 11318 1 1 21 ASN HB2 H -13.662 -5.546 -2.401 1.00 . A A . 249 ASN HB2 1 1
12 11319 1 1 21 ASN HB3 H -12.743 -6.938 -1.837 1.00 . A A . 249 ASN HB3 1 1
12 11320 1 1 21 ASN HD21 H -14.480 -7.536 -0.514 1.00 . A A . 249 ASN HD21 1 1
12 11321 1 1 21 ASN HD22 H -14.804 -6.724 0.976 1.00 . A A . 249 ASN HD22 1 1
12 11322 1 1 21 ASN N N -11.953 -3.688 -2.044 1.00 . A A . 249 ASN N 1 1
12 11323 1 1 21 ASN ND2 N -14.374 -6.776 0.096 1.00 . A A . 249 ASN ND2 1 1
12 11324 1 1 21 ASN O O -10.456 -5.008 -3.858 1.00 . A A . 249 ASN O 1 1
12 11325 1 1 21 ASN OD1 O -13.433 -4.768 0.412 1.00 . A A . 249 ASN OD1 1 1
12 11326 1 1 22 ALA C C -10.409 -7.885 -4.995 1.00 . A A . 250 ALA C 1 1
12 11327 1 1 22 ALA CA C -9.605 -7.645 -3.715 1.00 . A A . 250 ALA CA 1 1
12 11328 1 1 22 ALA CB C -9.107 -8.963 -3.153 1.00 . A A . 250 ALA CB 1 1
12 11329 1 1 22 ALA H H -10.662 -7.414 -1.889 1.00 . A A . 250 ALA H 1 1
12 11330 1 1 22 ALA HA H -8.747 -7.032 -3.951 1.00 . A A . 250 ALA HA 1 1
12 11331 1 1 22 ALA HB1 H -9.948 -9.616 -2.988 1.00 . A A . 250 ALA HB1 1 1
12 11332 1 1 22 ALA HB2 H -8.596 -8.787 -2.218 1.00 . A A . 250 ALA HB2 1 1
12 11333 1 1 22 ALA HB3 H -8.426 -9.422 -3.856 1.00 . A A . 250 ALA HB3 1 1
12 11334 1 1 22 ALA N N -10.402 -6.940 -2.712 1.00 . A A . 250 ALA N 1 1
12 11335 1 1 22 ALA O O -9.945 -8.539 -5.924 1.00 . A A . 250 ALA O 1 1
12 11336 1 1 23 TYR C C -12.525 -6.074 -6.890 1.00 . A A . 251 TYR C 1 1
12 11337 1 1 23 TYR CA C -12.473 -7.429 -6.201 1.00 . A A . 251 TYR CA 1 1
12 11338 1 1 23 TYR CB C -13.880 -7.892 -5.816 1.00 . A A . 251 TYR CB 1 1
12 11339 1 1 23 TYR CD1 C -13.460 -9.699 -4.101 1.00 . A A . 251 TYR CD1 1 1
12 11340 1 1 23 TYR CD2 C -14.448 -10.326 -6.178 1.00 . A A . 251 TYR CD2 1 1
12 11341 1 1 23 TYR CE1 C -13.499 -11.014 -3.680 1.00 . A A . 251 TYR CE1 1 1
12 11342 1 1 23 TYR CE2 C -14.491 -11.642 -5.764 1.00 . A A . 251 TYR CE2 1 1
12 11343 1 1 23 TYR CG C -13.933 -9.332 -5.355 1.00 . A A . 251 TYR CG 1 1
12 11344 1 1 23 TYR CZ C -14.013 -11.980 -4.516 1.00 . A A . 251 TYR CZ 1 1
12 11345 1 1 23 TYR H H -11.933 -6.863 -4.242 1.00 . A A . 251 TYR H 1 1
12 11346 1 1 23 TYR HA H -12.037 -8.149 -6.876 1.00 . A A . 251 TYR HA 1 1
12 11347 1 1 23 TYR HB2 H -14.250 -7.271 -5.014 1.00 . A A . 251 TYR HB2 1 1
12 11348 1 1 23 TYR HB3 H -14.532 -7.793 -6.673 1.00 . A A . 251 TYR HB3 1 1
12 11349 1 1 23 TYR HD1 H -13.055 -8.938 -3.452 1.00 . A A . 251 TYR HD1 1 1
12 11350 1 1 23 TYR HD2 H -14.821 -10.058 -7.157 1.00 . A A . 251 TYR HD2 1 1
12 11351 1 1 23 TYR HE1 H -13.127 -11.280 -2.702 1.00 . A A . 251 TYR HE1 1 1
12 11352 1 1 23 TYR HE2 H -14.894 -12.402 -6.418 1.00 . A A . 251 TYR HE2 1 1
12 11353 1 1 23 TYR HH H -14.341 -13.327 -3.178 1.00 . A A . 251 TYR HH 1 1
12 11354 1 1 23 TYR N N -11.616 -7.347 -5.029 1.00 . A A . 251 TYR N 1 1
12 11355 1 1 23 TYR O O -13.261 -5.870 -7.854 1.00 . A A . 251 TYR O 1 1
12 11356 1 1 23 TYR OH O -14.049 -13.291 -4.102 1.00 . A A . 251 TYR OH 1 1
12 11357 1 1 24 ASP C C -10.357 -3.746 -7.793 1.00 . A A . 252 ASP C 1 1
12 11358 1 1 24 ASP CA C -11.613 -3.817 -6.952 1.00 . A A . 252 ASP CA 1 1
12 11359 1 1 24 ASP CB C -11.566 -2.762 -5.845 1.00 . A A . 252 ASP CB 1 1
12 11360 1 1 24 ASP CG C -12.934 -2.448 -5.273 1.00 . A A . 252 ASP CG 1 1
12 11361 1 1 24 ASP H H -11.154 -5.377 -5.611 1.00 . A A . 252 ASP H 1 1
12 11362 1 1 24 ASP HA H -12.475 -3.645 -7.581 1.00 . A A . 252 ASP HA 1 1
12 11363 1 1 24 ASP HB2 H -10.932 -3.117 -5.042 1.00 . A A . 252 ASP HB2 1 1
12 11364 1 1 24 ASP HB3 H -11.146 -1.859 -6.247 1.00 . A A . 252 ASP HB3 1 1
12 11365 1 1 24 ASP N N -11.718 -5.149 -6.386 1.00 . A A . 252 ASP N 1 1
12 11366 1 1 24 ASP O O -9.492 -2.898 -7.573 1.00 . A A . 252 ASP O 1 1
12 11367 1 1 24 ASP OD1 O -13.604 -1.534 -5.803 1.00 . A A . 252 ASP OD1 1 1
12 11368 1 1 24 ASP OD2 O -13.347 -3.102 -4.293 1.00 . A A . 252 ASP OD2 1 1
12 11369 1 1 25 LYS C C -7.929 -5.264 -8.534 1.00 . A A . 253 LYS C 1 1
12 11370 1 1 25 LYS CA C -9.035 -4.888 -9.512 1.00 . A A . 253 LYS CA 1 1
12 11371 1 1 25 LYS CB C -8.629 -3.657 -10.347 1.00 . A A . 253 LYS CB 1 1
12 11372 1 1 25 LYS CD C -10.711 -2.279 -10.678 1.00 . A A . 253 LYS CD 1 1
12 11373 1 1 25 LYS CE C -11.865 -1.940 -11.605 1.00 . A A . 253 LYS CE 1 1
12 11374 1 1 25 LYS CG C -9.689 -3.191 -11.341 1.00 . A A . 253 LYS CG 1 1
12 11375 1 1 25 LYS H H -11.050 -5.219 -8.961 1.00 . A A . 253 LYS H 1 1
12 11376 1 1 25 LYS HA H -9.206 -5.726 -10.174 1.00 . A A . 253 LYS HA 1 1
12 11377 1 1 25 LYS HB2 H -8.415 -2.839 -9.676 1.00 . A A . 253 LYS HB2 1 1
12 11378 1 1 25 LYS HB3 H -7.731 -3.897 -10.900 1.00 . A A . 253 LYS HB3 1 1
12 11379 1 1 25 LYS HD2 H -11.103 -2.774 -9.803 1.00 . A A . 253 LYS HD2 1 1
12 11380 1 1 25 LYS HD3 H -10.219 -1.363 -10.383 1.00 . A A . 253 LYS HD3 1 1
12 11381 1 1 25 LYS HE2 H -12.383 -2.854 -11.857 1.00 . A A . 253 LYS HE2 1 1
12 11382 1 1 25 LYS HE3 H -12.542 -1.277 -11.085 1.00 . A A . 253 LYS HE3 1 1
12 11383 1 1 25 LYS HG2 H -9.207 -2.652 -12.142 1.00 . A A . 253 LYS HG2 1 1
12 11384 1 1 25 LYS HG3 H -10.199 -4.056 -11.742 1.00 . A A . 253 LYS HG3 1 1
12 11385 1 1 25 LYS HZ1 H -12.207 -0.797 -13.320 1.00 . A A . 253 LYS HZ1 1 1
12 11386 1 1 25 LYS HZ2 H -11.015 -1.987 -13.511 1.00 . A A . 253 LYS HZ2 1 1
12 11387 1 1 25 LYS HZ3 H -10.665 -0.574 -12.639 1.00 . A A . 253 LYS HZ3 1 1
12 11388 1 1 25 LYS N N -10.264 -4.666 -8.756 1.00 . A A . 253 LYS N 1 1
12 11389 1 1 25 LYS NZ N -11.407 -1.279 -12.854 1.00 . A A . 253 LYS NZ 1 1
12 11390 1 1 25 LYS O O -6.749 -5.016 -8.781 1.00 . A A . 253 LYS O 1 1
12 11391 1 1 26 THR C C -6.821 -5.027 -5.702 1.00 . A A . 254 THR C 1 1
12 11392 1 1 26 THR CA C -7.515 -6.242 -6.302 1.00 . A A . 254 THR CA 1 1
12 11393 1 1 26 THR CB C -6.495 -7.350 -6.656 1.00 . A A . 254 THR CB 1 1
12 11394 1 1 26 THR CG2 C -7.184 -8.534 -7.311 1.00 . A A . 254 THR CG2 1 1
12 11395 1 1 26 THR H H -9.322 -6.001 -7.318 1.00 . A A . 254 THR H 1 1
12 11396 1 1 26 THR HA H -8.173 -6.644 -5.541 1.00 . A A . 254 THR HA 1 1
12 11397 1 1 26 THR HB H -6.055 -7.688 -5.735 1.00 . A A . 254 THR HB 1 1
12 11398 1 1 26 THR HG1 H -5.812 -6.131 -8.050 1.00 . A A . 254 THR HG1 1 1
12 11399 1 1 26 THR HG21 H -7.926 -8.932 -6.639 1.00 . A A . 254 THR HG21 1 1
12 11400 1 1 26 THR HG22 H -6.455 -9.298 -7.538 1.00 . A A . 254 THR HG22 1 1
12 11401 1 1 26 THR HG23 H -7.664 -8.211 -8.225 1.00 . A A . 254 THR HG23 1 1
12 11402 1 1 26 THR N N -8.363 -5.850 -7.412 1.00 . A A . 254 THR N 1 1
12 11403 1 1 26 THR O O -5.705 -4.666 -6.067 1.00 . A A . 254 THR O 1 1
12 11404 1 1 26 THR OG1 O -5.467 -6.869 -7.529 1.00 . A A . 254 THR OG1 1 1
12 11405 1 1 27 ALA C C -6.882 -3.432 -2.615 1.00 . A A . 255 ALA C 1 1
12 11406 1 1 27 ALA CA C -6.983 -3.207 -4.124 1.00 . A A . 255 ALA CA 1 1
12 11407 1 1 27 ALA CB C -7.838 -1.996 -4.434 1.00 . A A . 255 ALA CB 1 1
12 11408 1 1 27 ALA H H -8.438 -4.671 -4.601 1.00 . A A . 255 ALA H 1 1
12 11409 1 1 27 ALA HA H -5.997 -3.023 -4.514 1.00 . A A . 255 ALA HA 1 1
12 11410 1 1 27 ALA HB1 H -8.844 -2.187 -4.115 1.00 . A A . 255 ALA HB1 1 1
12 11411 1 1 27 ALA HB2 H -7.823 -1.808 -5.498 1.00 . A A . 255 ALA HB2 1 1
12 11412 1 1 27 ALA HB3 H -7.448 -1.135 -3.909 1.00 . A A . 255 ALA HB3 1 1
12 11413 1 1 27 ALA N N -7.522 -4.373 -4.801 1.00 . A A . 255 ALA N 1 1
12 11414 1 1 27 ALA O O -7.439 -4.387 -2.076 1.00 . A A . 255 ALA O 1 1
12 11415 1 1 28 LEU C C -7.067 -1.809 0.193 1.00 . A A . 256 LEU C 1 1
12 11416 1 1 28 LEU CA C -5.967 -2.603 -0.503 1.00 . A A . 256 LEU CA 1 1
12 11417 1 1 28 LEU CB C -4.604 -2.020 -0.074 1.00 . A A . 256 LEU CB 1 1
12 11418 1 1 28 LEU CD1 C -3.475 -4.141 0.561 1.00 . A A . 256 LEU CD1 1 1
12 11419 1 1 28 LEU CD2 C -3.242 -3.256 -1.749 1.00 . A A . 256 LEU CD2 1 1
12 11420 1 1 28 LEU CG C -3.379 -2.894 -0.297 1.00 . A A . 256 LEU CG 1 1
12 11421 1 1 28 LEU H H -5.684 -1.847 -2.457 1.00 . A A . 256 LEU H 1 1
12 11422 1 1 28 LEU HA H -6.022 -3.637 -0.195 1.00 . A A . 256 LEU HA 1 1
12 11423 1 1 28 LEU HB2 H -4.455 -1.086 -0.573 1.00 . A A . 256 LEU HB2 1 1
12 11424 1 1 28 LEU HB3 H -4.655 -1.815 0.964 1.00 . A A . 256 LEU HB3 1 1
12 11425 1 1 28 LEU HD11 H -4.499 -4.491 0.570 1.00 . A A . 256 LEU HD11 1 1
12 11426 1 1 28 LEU HD12 H -3.163 -3.912 1.569 1.00 . A A . 256 LEU HD12 1 1
12 11427 1 1 28 LEU HD13 H -2.837 -4.910 0.152 1.00 . A A . 256 LEU HD13 1 1
12 11428 1 1 28 LEU HD21 H -3.126 -2.358 -2.339 1.00 . A A . 256 LEU HD21 1 1
12 11429 1 1 28 LEU HD22 H -4.134 -3.779 -2.060 1.00 . A A . 256 LEU HD22 1 1
12 11430 1 1 28 LEU HD23 H -2.380 -3.893 -1.884 1.00 . A A . 256 LEU HD23 1 1
12 11431 1 1 28 LEU HG H -2.494 -2.349 0.000 1.00 . A A . 256 LEU HG 1 1
12 11432 1 1 28 LEU N N -6.135 -2.553 -1.953 1.00 . A A . 256 LEU N 1 1
12 11433 1 1 28 LEU O O -7.100 -0.580 0.101 1.00 . A A . 256 LEU O 1 1
12 11434 1 1 29 ALA C C -8.477 -1.338 2.992 1.00 . A A . 257 ALA C 1 1
12 11435 1 1 29 ALA CA C -9.004 -1.844 1.662 1.00 . A A . 257 ALA CA 1 1
12 11436 1 1 29 ALA CB C -10.169 -2.792 1.855 1.00 . A A . 257 ALA CB 1 1
12 11437 1 1 29 ALA H H -7.860 -3.475 0.948 1.00 . A A . 257 ALA H 1 1
12 11438 1 1 29 ALA HA H -9.346 -1.001 1.079 1.00 . A A . 257 ALA HA 1 1
12 11439 1 1 29 ALA HB1 H -10.546 -3.078 0.885 1.00 . A A . 257 ALA HB1 1 1
12 11440 1 1 29 ALA HB2 H -10.948 -2.300 2.418 1.00 . A A . 257 ALA HB2 1 1
12 11441 1 1 29 ALA HB3 H -9.836 -3.670 2.388 1.00 . A A . 257 ALA HB3 1 1
12 11442 1 1 29 ALA N N -7.938 -2.501 0.914 1.00 . A A . 257 ALA N 1 1
12 11443 1 1 29 ALA O O -8.625 -1.983 4.034 1.00 . A A . 257 ALA O 1 1
12 11444 1 1 30 LEU C C -7.670 1.762 4.398 1.00 . A A . 258 LEU C 1 1
12 11445 1 1 30 LEU CA C -7.112 0.384 4.066 1.00 . A A . 258 LEU CA 1 1
12 11446 1 1 30 LEU CB C -5.606 0.487 3.745 1.00 . A A . 258 LEU CB 1 1
12 11447 1 1 30 LEU CD1 C -5.442 -1.912 2.999 1.00 . A A . 258 LEU CD1 1 1
12 11448 1 1 30 LEU CD2 C -3.397 -0.570 3.215 1.00 . A A . 258 LEU CD2 1 1
12 11449 1 1 30 LEU CG C -4.779 -0.813 3.789 1.00 . A A . 258 LEU CG 1 1
12 11450 1 1 30 LEU H H -7.902 0.339 2.086 1.00 . A A . 258 LEU H 1 1
12 11451 1 1 30 LEU HA H -7.253 -0.268 4.915 1.00 . A A . 258 LEU HA 1 1
12 11452 1 1 30 LEU HB2 H -5.505 0.907 2.758 1.00 . A A . 258 LEU HB2 1 1
12 11453 1 1 30 LEU HB3 H -5.166 1.175 4.445 1.00 . A A . 258 LEU HB3 1 1
12 11454 1 1 30 LEU HD11 H -4.759 -2.743 2.894 1.00 . A A . 258 LEU HD11 1 1
12 11455 1 1 30 LEU HD12 H -5.711 -1.526 2.010 1.00 . A A . 258 LEU HD12 1 1
12 11456 1 1 30 LEU HD13 H -6.334 -2.237 3.513 1.00 . A A . 258 LEU HD13 1 1
12 11457 1 1 30 LEU HD21 H -3.463 -0.569 2.129 1.00 . A A . 258 LEU HD21 1 1
12 11458 1 1 30 LEU HD22 H -2.728 -1.355 3.538 1.00 . A A . 258 LEU HD22 1 1
12 11459 1 1 30 LEU HD23 H -3.027 0.386 3.555 1.00 . A A . 258 LEU HD23 1 1
12 11460 1 1 30 LEU HG H -4.669 -1.140 4.811 1.00 . A A . 258 LEU HG 1 1
12 11461 1 1 30 LEU N N -7.848 -0.178 2.930 1.00 . A A . 258 LEU N 1 1
12 11462 1 1 30 LEU O O -8.585 2.230 3.737 1.00 . A A . 258 LEU O 1 1
12 11463 1 1 31 GLU C C -6.491 4.611 6.284 1.00 . A A . 259 GLU C 1 1
12 11464 1 1 31 GLU CA C -7.631 3.730 5.782 1.00 . A A . 259 GLU CA 1 1
12 11465 1 1 31 GLU CB C -8.732 3.633 6.837 1.00 . A A . 259 GLU CB 1 1
12 11466 1 1 31 GLU CD C -9.359 3.103 9.218 1.00 . A A . 259 GLU CD 1 1
12 11467 1 1 31 GLU CG C -8.240 3.207 8.209 1.00 . A A . 259 GLU CG 1 1
12 11468 1 1 31 GLU H H -6.428 1.998 5.947 1.00 . A A . 259 GLU H 1 1
12 11469 1 1 31 GLU HA H -8.044 4.177 4.882 1.00 . A A . 259 GLU HA 1 1
12 11470 1 1 31 GLU HB2 H -9.208 4.596 6.934 1.00 . A A . 259 GLU HB2 1 1
12 11471 1 1 31 GLU HB3 H -9.463 2.913 6.506 1.00 . A A . 259 GLU HB3 1 1
12 11472 1 1 31 GLU HG2 H -7.762 2.241 8.122 1.00 . A A . 259 GLU HG2 1 1
12 11473 1 1 31 GLU HG3 H -7.520 3.936 8.559 1.00 . A A . 259 GLU HG3 1 1
12 11474 1 1 31 GLU N N -7.153 2.406 5.428 1.00 . A A . 259 GLU N 1 1
12 11475 1 1 31 GLU O O -5.318 4.256 6.172 1.00 . A A . 259 GLU O 1 1
12 11476 1 1 31 GLU OE1 O -9.916 4.152 9.601 1.00 . A A . 259 GLU OE1 1 1
12 11477 1 1 31 GLU OE2 O -9.685 1.976 9.638 1.00 . A A . 259 GLU OE2 1 1
12 11478 1 1 32 VAL C C -5.192 6.089 8.655 1.00 . A A . 260 VAL C 1 1
12 11479 1 1 32 VAL CA C -5.884 6.679 7.420 1.00 . A A . 260 VAL CA 1 1
12 11480 1 1 32 VAL CB C -6.549 8.029 7.788 1.00 . A A . 260 VAL CB 1 1
12 11481 1 1 32 VAL CG1 C -7.852 7.801 8.541 1.00 . A A . 260 VAL CG1 1 1
12 11482 1 1 32 VAL CG2 C -5.602 8.899 8.610 1.00 . A A . 260 VAL CG2 1 1
12 11483 1 1 32 VAL H H -7.801 6.001 6.843 1.00 . A A . 260 VAL H 1 1
12 11484 1 1 32 VAL HA H -5.133 6.873 6.670 1.00 . A A . 260 VAL HA 1 1
12 11485 1 1 32 VAL HB H -6.779 8.553 6.872 1.00 . A A . 260 VAL HB 1 1
12 11486 1 1 32 VAL HG11 H -8.294 8.754 8.795 1.00 . A A . 260 VAL HG11 1 1
12 11487 1 1 32 VAL HG12 H -7.653 7.244 9.443 1.00 . A A . 260 VAL HG12 1 1
12 11488 1 1 32 VAL HG13 H -8.536 7.244 7.918 1.00 . A A . 260 VAL HG13 1 1
12 11489 1 1 32 VAL HG21 H -4.685 9.055 8.059 1.00 . A A . 260 VAL HG21 1 1
12 11490 1 1 32 VAL HG22 H -5.379 8.406 9.545 1.00 . A A . 260 VAL HG22 1 1
12 11491 1 1 32 VAL HG23 H -6.068 9.853 8.809 1.00 . A A . 260 VAL HG23 1 1
12 11492 1 1 32 VAL N N -6.852 5.758 6.837 1.00 . A A . 260 VAL N 1 1
12 11493 1 1 32 VAL O O -5.839 5.695 9.626 1.00 . A A . 260 VAL O 1 1
12 11494 1 1 33 GLY C C -2.598 4.204 9.676 1.00 . A A . 261 GLY C 1 1
12 11495 1 1 33 GLY CA C -3.073 5.633 9.731 1.00 . A A . 261 GLY CA 1 1
12 11496 1 1 33 GLY H H -3.431 6.130 7.714 1.00 . A A . 261 GLY H 1 1
12 11497 1 1 33 GLY HA2 H -2.213 6.285 9.773 1.00 . A A . 261 GLY HA2 1 1
12 11498 1 1 33 GLY HA3 H -3.654 5.772 10.625 1.00 . A A . 261 GLY HA3 1 1
12 11499 1 1 33 GLY N N -3.872 5.995 8.581 1.00 . A A . 261 GLY N 1 1
12 11500 1 1 33 GLY O O -1.854 3.755 10.548 1.00 . A A . 261 GLY O 1 1
12 11501 1 1 34 GLU C C -1.416 1.769 7.920 1.00 . A A . 262 GLU C 1 1
12 11502 1 1 34 GLU CA C -2.756 2.064 8.572 1.00 . A A . 262 GLU CA 1 1
12 11503 1 1 34 GLU CB C -3.873 1.359 7.812 1.00 . A A . 262 GLU CB 1 1
12 11504 1 1 34 GLU CD C -6.158 0.391 8.191 1.00 . A A . 262 GLU CD 1 1
12 11505 1 1 34 GLU CG C -5.230 1.556 8.449 1.00 . A A . 262 GLU CG 1 1
12 11506 1 1 34 GLU H H -3.445 3.949 7.887 1.00 . A A . 262 GLU H 1 1
12 11507 1 1 34 GLU HA H -2.739 1.688 9.583 1.00 . A A . 262 GLU HA 1 1
12 11508 1 1 34 GLU HB2 H -3.911 1.741 6.800 1.00 . A A . 262 GLU HB2 1 1
12 11509 1 1 34 GLU HB3 H -3.662 0.301 7.781 1.00 . A A . 262 GLU HB3 1 1
12 11510 1 1 34 GLU HG2 H -5.099 1.666 9.515 1.00 . A A . 262 GLU HG2 1 1
12 11511 1 1 34 GLU HG3 H -5.675 2.455 8.045 1.00 . A A . 262 GLU HG3 1 1
12 11512 1 1 34 GLU N N -3.005 3.494 8.641 1.00 . A A . 262 GLU N 1 1
12 11513 1 1 34 GLU O O -0.729 2.672 7.450 1.00 . A A . 262 GLU O 1 1
12 11514 1 1 34 GLU OE1 O -6.452 0.108 7.016 1.00 . A A . 262 GLU OE1 1 1
12 11515 1 1 34 GLU OE2 O -6.576 -0.264 9.170 1.00 . A A . 262 GLU OE2 1 1
12 11516 1 1 35 LEU C C -0.033 -1.073 6.348 1.00 . A A . 263 LEU C 1 1
12 11517 1 1 35 LEU CA C 0.202 0.082 7.310 1.00 . A A . 263 LEU CA 1 1
12 11518 1 1 35 LEU CB C 1.188 -0.333 8.399 1.00 . A A . 263 LEU CB 1 1
12 11519 1 1 35 LEU CD1 C 3.379 0.453 7.479 1.00 . A A . 263 LEU CD1 1 1
12 11520 1 1 35 LEU CD2 C 3.305 -1.574 8.929 1.00 . A A . 263 LEU CD2 1 1
12 11521 1 1 35 LEU CG C 2.565 -0.761 7.890 1.00 . A A . 263 LEU CG 1 1
12 11522 1 1 35 LEU H H -1.640 -0.179 8.299 1.00 . A A . 263 LEU H 1 1
12 11523 1 1 35 LEU HA H 0.610 0.917 6.761 1.00 . A A . 263 LEU HA 1 1
12 11524 1 1 35 LEU HB2 H 1.318 0.510 9.063 1.00 . A A . 263 LEU HB2 1 1
12 11525 1 1 35 LEU HB3 H 0.761 -1.151 8.958 1.00 . A A . 263 LEU HB3 1 1
12 11526 1 1 35 LEU HD11 H 2.842 1.006 6.722 1.00 . A A . 263 LEU HD11 1 1
12 11527 1 1 35 LEU HD12 H 4.332 0.133 7.083 1.00 . A A . 263 LEU HD12 1 1
12 11528 1 1 35 LEU HD13 H 3.541 1.086 8.340 1.00 . A A . 263 LEU HD13 1 1
12 11529 1 1 35 LEU HD21 H 3.629 -0.929 9.734 1.00 . A A . 263 LEU HD21 1 1
12 11530 1 1 35 LEU HD22 H 4.160 -2.033 8.461 1.00 . A A . 263 LEU HD22 1 1
12 11531 1 1 35 LEU HD23 H 2.652 -2.340 9.320 1.00 . A A . 263 LEU HD23 1 1
12 11532 1 1 35 LEU HG H 2.440 -1.386 7.017 1.00 . A A . 263 LEU HG 1 1
12 11533 1 1 35 LEU N N -1.049 0.502 7.902 1.00 . A A . 263 LEU N 1 1
12 11534 1 1 35 LEU O O -1.045 -1.766 6.426 1.00 . A A . 263 LEU O 1 1
12 11535 1 1 36 VAL C C 2.248 -2.718 4.075 1.00 . A A . 264 VAL C 1 1
12 11536 1 1 36 VAL CA C 0.829 -2.312 4.445 1.00 . A A . 264 VAL CA 1 1
12 11537 1 1 36 VAL CB C 0.055 -1.836 3.184 1.00 . A A . 264 VAL CB 1 1
12 11538 1 1 36 VAL CG1 C 0.833 -0.788 2.423 1.00 . A A . 264 VAL CG1 1 1
12 11539 1 1 36 VAL CG2 C -0.271 -2.991 2.260 1.00 . A A . 264 VAL CG2 1 1
12 11540 1 1 36 VAL H H 1.702 -0.683 5.460 1.00 . A A . 264 VAL H 1 1
12 11541 1 1 36 VAL HA H 0.313 -3.161 4.874 1.00 . A A . 264 VAL HA 1 1
12 11542 1 1 36 VAL HB H -0.876 -1.395 3.509 1.00 . A A . 264 VAL HB 1 1
12 11543 1 1 36 VAL HG11 H 1.665 -1.266 1.929 1.00 . A A . 264 VAL HG11 1 1
12 11544 1 1 36 VAL HG12 H 1.200 -0.036 3.108 1.00 . A A . 264 VAL HG12 1 1
12 11545 1 1 36 VAL HG13 H 0.193 -0.327 1.686 1.00 . A A . 264 VAL HG13 1 1
12 11546 1 1 36 VAL HG21 H 0.645 -3.465 1.939 1.00 . A A . 264 VAL HG21 1 1
12 11547 1 1 36 VAL HG22 H -0.808 -2.622 1.398 1.00 . A A . 264 VAL HG22 1 1
12 11548 1 1 36 VAL HG23 H -0.883 -3.711 2.785 1.00 . A A . 264 VAL HG23 1 1
12 11549 1 1 36 VAL N N 0.905 -1.261 5.441 1.00 . A A . 264 VAL N 1 1
12 11550 1 1 36 VAL O O 3.159 -1.908 4.173 1.00 . A A . 264 VAL O 1 1
12 11551 1 1 37 LYS C C 3.734 -4.634 1.751 1.00 . A A . 265 LYS C 1 1
12 11552 1 1 37 LYS CA C 3.769 -4.373 3.245 1.00 . A A . 265 LYS CA 1 1
12 11553 1 1 37 LYS CB C 4.237 -5.629 3.984 1.00 . A A . 265 LYS CB 1 1
12 11554 1 1 37 LYS CD C 5.998 -7.414 3.605 1.00 . A A . 265 LYS CD 1 1
12 11555 1 1 37 LYS CE C 6.171 -8.106 4.947 1.00 . A A . 265 LYS CE 1 1
12 11556 1 1 37 LYS CG C 5.709 -5.925 3.747 1.00 . A A . 265 LYS CG 1 1
12 11557 1 1 37 LYS H H 1.713 -4.598 3.684 1.00 . A A . 265 LYS H 1 1
12 11558 1 1 37 LYS HA H 4.459 -3.565 3.442 1.00 . A A . 265 LYS HA 1 1
12 11559 1 1 37 LYS HB2 H 4.079 -5.492 5.045 1.00 . A A . 265 LYS HB2 1 1
12 11560 1 1 37 LYS HB3 H 3.660 -6.476 3.643 1.00 . A A . 265 LYS HB3 1 1
12 11561 1 1 37 LYS HD2 H 5.177 -7.879 3.080 1.00 . A A . 265 LYS HD2 1 1
12 11562 1 1 37 LYS HD3 H 6.904 -7.536 3.030 1.00 . A A . 265 LYS HD3 1 1
12 11563 1 1 37 LYS HE2 H 6.722 -9.021 4.792 1.00 . A A . 265 LYS HE2 1 1
12 11564 1 1 37 LYS HE3 H 6.736 -7.454 5.596 1.00 . A A . 265 LYS HE3 1 1
12 11565 1 1 37 LYS HG2 H 6.022 -5.422 2.846 1.00 . A A . 265 LYS HG2 1 1
12 11566 1 1 37 LYS HG3 H 6.273 -5.540 4.586 1.00 . A A . 265 LYS HG3 1 1
12 11567 1 1 37 LYS HZ1 H 4.325 -7.567 5.761 1.00 . A A . 265 LYS HZ1 1 1
12 11568 1 1 37 LYS HZ2 H 5.045 -8.896 6.519 1.00 . A A . 265 LYS HZ2 1 1
12 11569 1 1 37 LYS HZ3 H 4.321 -9.078 4.994 1.00 . A A . 265 LYS HZ3 1 1
12 11570 1 1 37 LYS N N 2.455 -3.953 3.687 1.00 . A A . 265 LYS N 1 1
12 11571 1 1 37 LYS NZ N 4.874 -8.430 5.599 1.00 . A A . 265 LYS NZ 1 1
12 11572 1 1 37 LYS O O 3.293 -5.694 1.312 1.00 . A A . 265 LYS O 1 1
12 11573 1 1 38 VAL C C 5.238 -4.758 -0.931 1.00 . A A . 266 VAL C 1 1
12 11574 1 1 38 VAL CA C 4.136 -3.814 -0.473 1.00 . A A . 266 VAL CA 1 1
12 11575 1 1 38 VAL CB C 4.206 -2.450 -1.198 1.00 . A A . 266 VAL CB 1 1
12 11576 1 1 38 VAL CG1 C 3.110 -1.536 -0.687 1.00 . A A . 266 VAL CG1 1 1
12 11577 1 1 38 VAL CG2 C 5.560 -1.788 -1.051 1.00 . A A . 266 VAL CG2 1 1
12 11578 1 1 38 VAL H H 4.522 -2.836 1.356 1.00 . A A . 266 VAL H 1 1
12 11579 1 1 38 VAL HA H 3.191 -4.274 -0.718 1.00 . A A . 266 VAL HA 1 1
12 11580 1 1 38 VAL HB H 4.035 -2.618 -2.246 1.00 . A A . 266 VAL HB 1 1
12 11581 1 1 38 VAL HG11 H 3.232 -0.563 -1.120 1.00 . A A . 266 VAL HG11 1 1
12 11582 1 1 38 VAL HG12 H 3.174 -1.463 0.388 1.00 . A A . 266 VAL HG12 1 1
12 11583 1 1 38 VAL HG13 H 2.146 -1.938 -0.965 1.00 . A A . 266 VAL HG13 1 1
12 11584 1 1 38 VAL HG21 H 5.513 -0.780 -1.436 1.00 . A A . 266 VAL HG21 1 1
12 11585 1 1 38 VAL HG22 H 6.292 -2.353 -1.611 1.00 . A A . 266 VAL HG22 1 1
12 11586 1 1 38 VAL HG23 H 5.841 -1.765 -0.008 1.00 . A A . 266 VAL HG23 1 1
12 11587 1 1 38 VAL N N 4.166 -3.663 0.964 1.00 . A A . 266 VAL N 1 1
12 11588 1 1 38 VAL O O 6.435 -4.484 -0.790 1.00 . A A . 266 VAL O 1 1
12 11589 1 1 39 THR C C 6.107 -6.850 -3.272 1.00 . A A . 267 THR C 1 1
12 11590 1 1 39 THR CA C 5.713 -6.962 -1.821 1.00 . A A . 267 THR CA 1 1
12 11591 1 1 39 THR CB C 5.072 -8.332 -1.553 1.00 . A A . 267 THR CB 1 1
12 11592 1 1 39 THR CG2 C 4.829 -8.526 -0.066 1.00 . A A . 267 THR CG2 1 1
12 11593 1 1 39 THR H H 3.846 -6.032 -1.566 1.00 . A A . 267 THR H 1 1
12 11594 1 1 39 THR HA H 6.604 -6.876 -1.229 1.00 . A A . 267 THR HA 1 1
12 11595 1 1 39 THR HB H 5.740 -9.106 -1.902 1.00 . A A . 267 THR HB 1 1
12 11596 1 1 39 THR HG1 H 3.836 -9.214 -2.818 1.00 . A A . 267 THR HG1 1 1
12 11597 1 1 39 THR HG21 H 4.167 -7.749 0.293 1.00 . A A . 267 THR HG21 1 1
12 11598 1 1 39 THR HG22 H 5.769 -8.471 0.462 1.00 . A A . 267 THR HG22 1 1
12 11599 1 1 39 THR HG23 H 4.375 -9.492 0.102 1.00 . A A . 267 THR HG23 1 1
12 11600 1 1 39 THR N N 4.810 -5.897 -1.443 1.00 . A A . 267 THR N 1 1
12 11601 1 1 39 THR O O 6.878 -7.664 -3.783 1.00 . A A . 267 THR O 1 1
12 11602 1 1 39 THR OG1 O 3.826 -8.425 -2.253 1.00 . A A . 267 THR OG1 1 1
12 11603 1 1 40 LYS C C 6.253 -4.092 -5.447 1.00 . A A . 268 LYS C 1 1
12 11604 1 1 40 LYS CA C 6.040 -5.568 -5.277 1.00 . A A . 268 LYS CA 1 1
12 11605 1 1 40 LYS CB C 5.072 -6.109 -6.312 1.00 . A A . 268 LYS CB 1 1
12 11606 1 1 40 LYS CD C 6.820 -5.994 -8.081 1.00 . A A . 268 LYS CD 1 1
12 11607 1 1 40 LYS CE C 6.162 -4.877 -8.875 1.00 . A A . 268 LYS CE 1 1
12 11608 1 1 40 LYS CG C 5.787 -6.868 -7.407 1.00 . A A . 268 LYS CG 1 1
12 11609 1 1 40 LYS H H 4.925 -5.242 -3.509 1.00 . A A . 268 LYS H 1 1
12 11610 1 1 40 LYS HA H 6.992 -6.063 -5.403 1.00 . A A . 268 LYS HA 1 1
12 11611 1 1 40 LYS HB2 H 4.383 -6.772 -5.826 1.00 . A A . 268 LYS HB2 1 1
12 11612 1 1 40 LYS HB3 H 4.530 -5.289 -6.758 1.00 . A A . 268 LYS HB3 1 1
12 11613 1 1 40 LYS HD2 H 7.446 -5.559 -7.307 1.00 . A A . 268 LYS HD2 1 1
12 11614 1 1 40 LYS HD3 H 7.421 -6.599 -8.744 1.00 . A A . 268 LYS HD3 1 1
12 11615 1 1 40 LYS HE2 H 5.483 -5.317 -9.591 1.00 . A A . 268 LYS HE2 1 1
12 11616 1 1 40 LYS HE3 H 5.606 -4.250 -8.194 1.00 . A A . 268 LYS HE3 1 1
12 11617 1 1 40 LYS HG2 H 6.291 -7.712 -6.966 1.00 . A A . 268 LYS HG2 1 1
12 11618 1 1 40 LYS HG3 H 5.069 -7.206 -8.140 1.00 . A A . 268 LYS HG3 1 1
12 11619 1 1 40 LYS HZ1 H 7.672 -4.628 -10.294 1.00 . A A . 268 LYS HZ1 1 1
12 11620 1 1 40 LYS HZ2 H 7.835 -3.627 -8.934 1.00 . A A . 268 LYS HZ2 1 1
12 11621 1 1 40 LYS HZ3 H 6.666 -3.276 -10.112 1.00 . A A . 268 LYS HZ3 1 1
12 11622 1 1 40 LYS N N 5.596 -5.834 -3.938 1.00 . A A . 268 LYS N 1 1
12 11623 1 1 40 LYS NZ N 7.152 -4.045 -9.601 1.00 . A A . 268 LYS NZ 1 1
12 11624 1 1 40 LYS O O 5.310 -3.317 -5.539 1.00 . A A . 268 LYS O 1 1
12 11625 1 1 41 ILE C C 8.333 -1.795 -6.816 1.00 . A A . 269 ILE C 1 1
12 11626 1 1 41 ILE CA C 7.920 -2.340 -5.460 1.00 . A A . 269 ILE CA 1 1
12 11627 1 1 41 ILE CB C 9.033 -2.098 -4.416 1.00 . A A . 269 ILE CB 1 1
12 11628 1 1 41 ILE CD1 C 10.519 -3.706 -5.663 1.00 . A A . 269 ILE CD1 1 1
12 11629 1 1 41 ILE CG1 C 9.981 -3.296 -4.324 1.00 . A A . 269 ILE CG1 1 1
12 11630 1 1 41 ILE CG2 C 8.405 -1.807 -3.070 1.00 . A A . 269 ILE CG2 1 1
12 11631 1 1 41 ILE H H 8.195 -4.433 -5.590 1.00 . A A . 269 ILE H 1 1
12 11632 1 1 41 ILE HA H 7.066 -1.789 -5.142 1.00 . A A . 269 ILE HA 1 1
12 11633 1 1 41 ILE HB H 9.593 -1.226 -4.718 1.00 . A A . 269 ILE HB 1 1
12 11634 1 1 41 ILE HD11 H 9.699 -3.649 -6.379 1.00 . A A . 269 ILE HD11 1 1
12 11635 1 1 41 ILE HD12 H 10.894 -4.719 -5.612 1.00 . A A . 269 ILE HD12 1 1
12 11636 1 1 41 ILE HD13 H 11.310 -3.036 -5.962 1.00 . A A . 269 ILE HD13 1 1
12 11637 1 1 41 ILE HG12 H 10.817 -3.044 -3.688 1.00 . A A . 269 ILE HG12 1 1
12 11638 1 1 41 ILE HG13 H 9.452 -4.139 -3.903 1.00 . A A . 269 ILE HG13 1 1
12 11639 1 1 41 ILE HG21 H 7.649 -2.549 -2.855 1.00 . A A . 269 ILE HG21 1 1
12 11640 1 1 41 ILE HG22 H 7.952 -0.827 -3.090 1.00 . A A . 269 ILE HG22 1 1
12 11641 1 1 41 ILE HG23 H 9.166 -1.837 -2.304 1.00 . A A . 269 ILE HG23 1 1
12 11642 1 1 41 ILE N N 7.512 -3.731 -5.506 1.00 . A A . 269 ILE N 1 1
12 11643 1 1 41 ILE O O 8.596 -2.544 -7.759 1.00 . A A . 269 ILE O 1 1
12 11644 1 1 42 ASN C C 9.334 1.522 -7.869 1.00 . A A . 270 ASN C 1 1
12 11645 1 1 42 ASN CA C 8.627 0.204 -8.158 1.00 . A A . 270 ASN CA 1 1
12 11646 1 1 42 ASN CB C 7.339 0.425 -8.951 1.00 . A A . 270 ASN CB 1 1
12 11647 1 1 42 ASN CG C 6.470 1.530 -8.393 1.00 . A A . 270 ASN CG 1 1
12 11648 1 1 42 ASN H H 8.176 0.058 -6.099 1.00 . A A . 270 ASN H 1 1
12 11649 1 1 42 ASN HA H 9.290 -0.429 -8.731 1.00 . A A . 270 ASN HA 1 1
12 11650 1 1 42 ASN HB2 H 7.593 0.678 -9.966 1.00 . A A . 270 ASN HB2 1 1
12 11651 1 1 42 ASN HB3 H 6.766 -0.491 -8.948 1.00 . A A . 270 ASN HB3 1 1
12 11652 1 1 42 ASN HD21 H 5.849 0.360 -6.920 1.00 . A A . 270 ASN HD21 1 1
12 11653 1 1 42 ASN HD22 H 5.178 1.947 -6.951 1.00 . A A . 270 ASN HD22 1 1
12 11654 1 1 42 ASN N N 8.329 -0.478 -6.912 1.00 . A A . 270 ASN N 1 1
12 11655 1 1 42 ASN ND2 N 5.768 1.255 -7.312 1.00 . A A . 270 ASN ND2 1 1
12 11656 1 1 42 ASN O O 9.421 1.942 -6.721 1.00 . A A . 270 ASN O 1 1
12 11657 1 1 42 ASN OD1 O 6.458 2.639 -8.906 1.00 . A A . 270 ASN OD1 1 1
12 11658 1 1 43 VAL C C 9.712 4.656 -8.687 1.00 . A A . 271 VAL C 1 1
12 11659 1 1 43 VAL CA C 10.596 3.405 -8.746 1.00 . A A . 271 VAL CA 1 1
12 11660 1 1 43 VAL CB C 11.629 3.570 -9.883 1.00 . A A . 271 VAL CB 1 1
12 11661 1 1 43 VAL CG1 C 12.656 2.450 -9.841 1.00 . A A . 271 VAL CG1 1 1
12 11662 1 1 43 VAL CG2 C 10.938 3.615 -11.239 1.00 . A A . 271 VAL CG2 1 1
12 11663 1 1 43 VAL H H 9.678 1.816 -9.815 1.00 . A A . 271 VAL H 1 1
12 11664 1 1 43 VAL HA H 11.140 3.325 -7.816 1.00 . A A . 271 VAL HA 1 1
12 11665 1 1 43 VAL HB H 12.146 4.507 -9.737 1.00 . A A . 271 VAL HB 1 1
12 11666 1 1 43 VAL HG11 H 13.176 2.473 -8.895 1.00 . A A . 271 VAL HG11 1 1
12 11667 1 1 43 VAL HG12 H 13.364 2.581 -10.646 1.00 . A A . 271 VAL HG12 1 1
12 11668 1 1 43 VAL HG13 H 12.157 1.497 -9.954 1.00 . A A . 271 VAL HG13 1 1
12 11669 1 1 43 VAL HG21 H 11.676 3.762 -12.014 1.00 . A A . 271 VAL HG21 1 1
12 11670 1 1 43 VAL HG22 H 10.231 4.429 -11.255 1.00 . A A . 271 VAL HG22 1 1
12 11671 1 1 43 VAL HG23 H 10.419 2.683 -11.410 1.00 . A A . 271 VAL HG23 1 1
12 11672 1 1 43 VAL N N 9.822 2.176 -8.911 1.00 . A A . 271 VAL N 1 1
12 11673 1 1 43 VAL O O 10.219 5.776 -8.659 1.00 . A A . 271 VAL O 1 1
12 11674 1 1 44 SER C C 6.724 5.673 -7.310 1.00 . A A . 272 SER C 1 1
12 11675 1 1 44 SER CA C 7.479 5.606 -8.638 1.00 . A A . 272 SER CA 1 1
12 11676 1 1 44 SER CB C 6.478 5.530 -9.791 1.00 . A A . 272 SER CB 1 1
12 11677 1 1 44 SER H H 8.038 3.561 -8.715 1.00 . A A . 272 SER H 1 1
12 11678 1 1 44 SER HA H 8.065 6.506 -8.747 1.00 . A A . 272 SER HA 1 1
12 11679 1 1 44 SER HB2 H 5.730 4.782 -9.566 1.00 . A A . 272 SER HB2 1 1
12 11680 1 1 44 SER HB3 H 5.998 6.491 -9.907 1.00 . A A . 272 SER HB3 1 1
12 11681 1 1 44 SER HG H 7.670 4.411 -10.873 1.00 . A A . 272 SER HG 1 1
12 11682 1 1 44 SER N N 8.398 4.473 -8.685 1.00 . A A . 272 SER N 1 1
12 11683 1 1 44 SER O O 6.567 6.743 -6.735 1.00 . A A . 272 SER O 1 1
12 11684 1 1 44 SER OG O 7.126 5.193 -11.007 1.00 . A A . 272 SER OG 1 1
12 11685 1 1 45 GLY C C 4.057 3.924 -5.889 1.00 . A A . 273 GLY C 1 1
12 11686 1 1 45 GLY CA C 5.434 4.506 -5.631 1.00 . A A . 273 GLY CA 1 1
12 11687 1 1 45 GLY H H 6.463 3.684 -7.286 1.00 . A A . 273 GLY H 1 1
12 11688 1 1 45 GLY HA2 H 5.930 3.913 -4.877 1.00 . A A . 273 GLY HA2 1 1
12 11689 1 1 45 GLY HA3 H 5.323 5.516 -5.267 1.00 . A A . 273 GLY HA3 1 1
12 11690 1 1 45 GLY N N 6.249 4.525 -6.829 1.00 . A A . 273 GLY N 1 1
12 11691 1 1 45 GLY O O 3.226 3.854 -4.994 1.00 . A A . 273 GLY O 1 1
12 11692 1 1 46 GLN C C 2.723 1.419 -7.536 1.00 . A A . 274 GLN C 1 1
12 11693 1 1 46 GLN CA C 2.542 2.920 -7.509 1.00 . A A . 274 GLN CA 1 1
12 11694 1 1 46 GLN CB C 2.049 3.439 -8.867 1.00 . A A . 274 GLN CB 1 1
12 11695 1 1 46 GLN CD C 2.793 5.869 -8.995 1.00 . A A . 274 GLN CD 1 1
12 11696 1 1 46 GLN CG C 1.632 4.903 -8.835 1.00 . A A . 274 GLN CG 1 1
12 11697 1 1 46 GLN H H 4.488 3.682 -7.824 1.00 . A A . 274 GLN H 1 1
12 11698 1 1 46 GLN HA H 1.816 3.168 -6.748 1.00 . A A . 274 GLN HA 1 1
12 11699 1 1 46 GLN HB2 H 2.839 3.325 -9.594 1.00 . A A . 274 GLN HB2 1 1
12 11700 1 1 46 GLN HB3 H 1.197 2.851 -9.177 1.00 . A A . 274 GLN HB3 1 1
12 11701 1 1 46 GLN HE21 H 3.350 5.539 -7.108 1.00 . A A . 274 GLN HE21 1 1
12 11702 1 1 46 GLN HE22 H 4.290 6.706 -7.998 1.00 . A A . 274 GLN HE22 1 1
12 11703 1 1 46 GLN HG2 H 0.930 5.081 -9.635 1.00 . A A . 274 GLN HG2 1 1
12 11704 1 1 46 GLN HG3 H 1.151 5.102 -7.887 1.00 . A A . 274 GLN HG3 1 1
12 11705 1 1 46 GLN N N 3.808 3.539 -7.134 1.00 . A A . 274 GLN N 1 1
12 11706 1 1 46 GLN NE2 N 3.558 6.055 -7.934 1.00 . A A . 274 GLN NE2 1 1
12 11707 1 1 46 GLN O O 2.872 0.803 -8.593 1.00 . A A . 274 GLN O 1 1
12 11708 1 1 46 GLN OE1 O 3.049 6.377 -10.086 1.00 . A A . 274 GLN OE1 1 1
12 11709 1 1 47 TRP C C 2.048 -1.418 -5.660 1.00 . A A . 275 TRP C 1 1
12 11710 1 1 47 TRP CA C 3.154 -0.530 -6.188 1.00 . A A . 275 TRP CA 1 1
12 11711 1 1 47 TRP CB C 4.364 -0.604 -5.259 1.00 . A A . 275 TRP CB 1 1
12 11712 1 1 47 TRP CD1 C 3.554 1.012 -3.423 1.00 . A A . 275 TRP CD1 1 1
12 11713 1 1 47 TRP CD2 C 5.678 1.275 -4.046 1.00 . A A . 275 TRP CD2 1 1
12 11714 1 1 47 TRP CE2 C 5.398 2.200 -3.036 1.00 . A A . 275 TRP CE2 1 1
12 11715 1 1 47 TRP CE3 C 6.948 1.249 -4.599 1.00 . A A . 275 TRP CE3 1 1
12 11716 1 1 47 TRP CG C 4.494 0.520 -4.280 1.00 . A A . 275 TRP CG 1 1
12 11717 1 1 47 TRP CH2 C 7.599 3.035 -3.126 1.00 . A A . 275 TRP CH2 1 1
12 11718 1 1 47 TRP CZ2 C 6.353 3.089 -2.567 1.00 . A A . 275 TRP CZ2 1 1
12 11719 1 1 47 TRP CZ3 C 7.897 2.127 -4.140 1.00 . A A . 275 TRP CZ3 1 1
12 11720 1 1 47 TRP H H 2.409 1.343 -5.572 1.00 . A A . 275 TRP H 1 1
12 11721 1 1 47 TRP HA H 3.452 -0.895 -7.160 1.00 . A A . 275 TRP HA 1 1
12 11722 1 1 47 TRP HB2 H 4.313 -1.522 -4.695 1.00 . A A . 275 TRP HB2 1 1
12 11723 1 1 47 TRP HB3 H 5.265 -0.616 -5.860 1.00 . A A . 275 TRP HB3 1 1
12 11724 1 1 47 TRP HD1 H 2.540 0.658 -3.364 1.00 . A A . 275 TRP HD1 1 1
12 11725 1 1 47 TRP HE1 H 3.620 2.544 -1.991 1.00 . A A . 275 TRP HE1 1 1
12 11726 1 1 47 TRP HE3 H 7.184 0.572 -5.396 1.00 . A A . 275 TRP HE3 1 1
12 11727 1 1 47 TRP HH2 H 8.368 3.709 -2.796 1.00 . A A . 275 TRP HH2 1 1
12 11728 1 1 47 TRP HZ2 H 6.135 3.792 -1.788 1.00 . A A . 275 TRP HZ2 1 1
12 11729 1 1 47 TRP HZ3 H 8.892 2.108 -4.563 1.00 . A A . 275 TRP HZ3 1 1
12 11730 1 1 47 TRP N N 2.729 0.841 -6.355 1.00 . A A . 275 TRP N 1 1
12 11731 1 1 47 TRP NE1 N 4.092 2.028 -2.674 1.00 . A A . 275 TRP NE1 1 1
12 11732 1 1 47 TRP O O 0.990 -0.946 -5.238 1.00 . A A . 275 TRP O 1 1
12 11733 1 1 48 GLU C C 1.588 -3.955 -3.743 1.00 . A A . 276 GLU C 1 1
12 11734 1 1 48 GLU CA C 1.355 -3.692 -5.219 1.00 . A A . 276 GLU CA 1 1
12 11735 1 1 48 GLU CB C 1.470 -4.981 -6.036 1.00 . A A . 276 GLU CB 1 1
12 11736 1 1 48 GLU CD C 1.391 -6.021 -8.347 1.00 . A A . 276 GLU CD 1 1
12 11737 1 1 48 GLU CG C 1.335 -4.744 -7.532 1.00 . A A . 276 GLU CG 1 1
12 11738 1 1 48 GLU H H 3.191 -3.022 -6.002 1.00 . A A . 276 GLU H 1 1
12 11739 1 1 48 GLU HA H 0.363 -3.276 -5.347 1.00 . A A . 276 GLU HA 1 1
12 11740 1 1 48 GLU HB2 H 2.432 -5.433 -5.846 1.00 . A A . 276 GLU HB2 1 1
12 11741 1 1 48 GLU HB3 H 0.692 -5.663 -5.729 1.00 . A A . 276 GLU HB3 1 1
12 11742 1 1 48 GLU HG2 H 0.389 -4.261 -7.720 1.00 . A A . 276 GLU HG2 1 1
12 11743 1 1 48 GLU HG3 H 2.138 -4.095 -7.853 1.00 . A A . 276 GLU HG3 1 1
12 11744 1 1 48 GLU N N 2.312 -2.717 -5.685 1.00 . A A . 276 GLU N 1 1
12 11745 1 1 48 GLU O O 2.703 -4.292 -3.319 1.00 . A A . 276 GLU O 1 1
12 11746 1 1 48 GLU OE1 O 2.495 -6.573 -8.522 1.00 . A A . 276 GLU OE1 1 1
12 11747 1 1 48 GLU OE2 O 0.330 -6.465 -8.834 1.00 . A A . 276 GLU OE2 1 1
12 11748 1 1 49 GLY C C -0.036 -5.047 -0.943 1.00 . A A . 277 GLY C 1 1
12 11749 1 1 49 GLY CA C 0.614 -3.826 -1.540 1.00 . A A . 277 GLY CA 1 1
12 11750 1 1 49 GLY H H -0.358 -3.710 -3.404 1.00 . A A . 277 GLY H 1 1
12 11751 1 1 49 GLY HA2 H 1.651 -3.797 -1.252 1.00 . A A . 277 GLY HA2 1 1
12 11752 1 1 49 GLY HA3 H 0.116 -2.941 -1.151 1.00 . A A . 277 GLY HA3 1 1
12 11753 1 1 49 GLY N N 0.521 -3.805 -2.977 1.00 . A A . 277 GLY N 1 1
12 11754 1 1 49 GLY O O -1.030 -5.546 -1.471 1.00 . A A . 277 GLY O 1 1
12 11755 1 1 50 GLU C C -0.093 -6.279 2.368 1.00 . A A . 278 GLU C 1 1
12 11756 1 1 50 GLU CA C -0.103 -6.616 0.885 1.00 . A A . 278 GLU CA 1 1
12 11757 1 1 50 GLU CB C 0.620 -7.935 0.604 1.00 . A A . 278 GLU CB 1 1
12 11758 1 1 50 GLU CD C 0.142 -9.446 2.574 1.00 . A A . 278 GLU CD 1 1
12 11759 1 1 50 GLU CG C -0.113 -9.163 1.109 1.00 . A A . 278 GLU CG 1 1
12 11760 1 1 50 GLU H H 1.369 -5.162 0.474 1.00 . A A . 278 GLU H 1 1
12 11761 1 1 50 GLU HA H -1.128 -6.702 0.552 1.00 . A A . 278 GLU HA 1 1
12 11762 1 1 50 GLU HB2 H 0.752 -8.038 -0.463 1.00 . A A . 278 GLU HB2 1 1
12 11763 1 1 50 GLU HB3 H 1.590 -7.910 1.074 1.00 . A A . 278 GLU HB3 1 1
12 11764 1 1 50 GLU HG2 H -1.171 -9.017 0.966 1.00 . A A . 278 GLU HG2 1 1
12 11765 1 1 50 GLU HG3 H 0.211 -10.007 0.533 1.00 . A A . 278 GLU HG3 1 1
12 11766 1 1 50 GLU N N 0.520 -5.536 0.150 1.00 . A A . 278 GLU N 1 1
12 11767 1 1 50 GLU O O 0.961 -6.150 2.984 1.00 . A A . 278 GLU O 1 1
12 11768 1 1 50 GLU OE1 O 1.304 -9.735 2.932 1.00 . A A . 278 GLU OE1 1 1
12 11769 1 1 50 GLU OE2 O -0.813 -9.392 3.374 1.00 . A A . 278 GLU OE2 1 1
12 11770 1 1 51 CYS C C -2.070 -6.888 5.098 1.00 . A A . 279 CYS C 1 1
12 11771 1 1 51 CYS CA C -1.413 -5.764 4.327 1.00 . A A . 279 CYS CA 1 1
12 11772 1 1 51 CYS CB C -2.239 -4.473 4.437 1.00 . A A . 279 CYS CB 1 1
12 11773 1 1 51 CYS H H -2.082 -6.296 2.393 1.00 . A A . 279 CYS H 1 1
12 11774 1 1 51 CYS HA H -0.427 -5.588 4.726 1.00 . A A . 279 CYS HA 1 1
12 11775 1 1 51 CYS HB2 H -1.636 -3.648 4.088 1.00 . A A . 279 CYS HB2 1 1
12 11776 1 1 51 CYS HB3 H -3.109 -4.555 3.807 1.00 . A A . 279 CYS HB3 1 1
12 11777 1 1 51 CYS HG H -2.121 -2.977 6.504 1.00 . A A . 279 CYS HG 1 1
12 11778 1 1 51 CYS N N -1.272 -6.135 2.933 1.00 . A A . 279 CYS N 1 1
12 11779 1 1 51 CYS O O -3.288 -7.062 5.077 1.00 . A A . 279 CYS O 1 1
12 11780 1 1 51 CYS SG S -2.796 -4.054 6.106 1.00 . A A . 279 CYS SG 1 1
12 11781 1 1 52 ASN C C -2.816 -9.473 6.289 1.00 . A A . 280 ASN C 1 1
12 11782 1 1 52 ASN CA C -1.534 -8.745 6.674 1.00 . A A . 280 ASN CA 1 1
12 11783 1 1 52 ASN CB C -1.579 -8.259 8.135 1.00 . A A . 280 ASN CB 1 1
12 11784 1 1 52 ASN CG C -2.056 -6.825 8.295 1.00 . A A . 280 ASN CG 1 1
12 11785 1 1 52 ASN H H -0.234 -7.468 5.624 1.00 . A A . 280 ASN H 1 1
12 11786 1 1 52 ASN HA H -0.728 -9.462 6.598 1.00 . A A . 280 ASN HA 1 1
12 11787 1 1 52 ASN HB2 H -2.245 -8.896 8.695 1.00 . A A . 280 ASN HB2 1 1
12 11788 1 1 52 ASN HB3 H -0.587 -8.334 8.555 1.00 . A A . 280 ASN HB3 1 1
12 11789 1 1 52 ASN HD21 H -0.171 -6.161 8.171 1.00 . A A . 280 ASN HD21 1 1
12 11790 1 1 52 ASN HD22 H -1.397 -4.953 8.391 1.00 . A A . 280 ASN HD22 1 1
12 11791 1 1 52 ASN N N -1.188 -7.650 5.765 1.00 . A A . 280 ASN N 1 1
12 11792 1 1 52 ASN ND2 N -1.117 -5.883 8.285 1.00 . A A . 280 ASN ND2 1 1
12 11793 1 1 52 ASN O O -3.725 -9.616 7.107 1.00 . A A . 280 ASN O 1 1
12 11794 1 1 52 ASN OD1 O -3.253 -6.566 8.435 1.00 . A A . 280 ASN OD1 1 1
12 11795 1 1 53 GLY C C -4.734 -10.101 3.430 1.00 . A A . 281 GLY C 1 1
12 11796 1 1 53 GLY CA C -3.991 -10.748 4.590 1.00 . A A . 281 GLY CA 1 1
12 11797 1 1 53 GLY H H -2.095 -9.800 4.439 1.00 . A A . 281 GLY H 1 1
12 11798 1 1 53 GLY HA2 H -3.642 -11.721 4.275 1.00 . A A . 281 GLY HA2 1 1
12 11799 1 1 53 GLY HA3 H -4.679 -10.879 5.414 1.00 . A A . 281 GLY HA3 1 1
12 11800 1 1 53 GLY N N -2.854 -9.973 5.054 1.00 . A A . 281 GLY N 1 1
12 11801 1 1 53 GLY O O -5.541 -10.753 2.766 1.00 . A A . 281 GLY O 1 1
12 11802 1 1 54 LYS C C -4.062 -7.877 0.966 1.00 . A A . 282 LYS C 1 1
12 11803 1 1 54 LYS CA C -5.096 -8.127 2.055 1.00 . A A . 282 LYS CA 1 1
12 11804 1 1 54 LYS CB C -5.656 -6.781 2.522 1.00 . A A . 282 LYS CB 1 1
12 11805 1 1 54 LYS CD C -6.109 -5.708 4.731 1.00 . A A . 282 LYS CD 1 1
12 11806 1 1 54 LYS CE C -6.823 -5.814 6.067 1.00 . A A . 282 LYS CE 1 1
12 11807 1 1 54 LYS CG C -6.459 -6.861 3.807 1.00 . A A . 282 LYS CG 1 1
12 11808 1 1 54 LYS H H -3.839 -8.341 3.755 1.00 . A A . 282 LYS H 1 1
12 11809 1 1 54 LYS HA H -5.896 -8.738 1.667 1.00 . A A . 282 LYS HA 1 1
12 11810 1 1 54 LYS HB2 H -4.835 -6.099 2.681 1.00 . A A . 282 LYS HB2 1 1
12 11811 1 1 54 LYS HB3 H -6.297 -6.385 1.748 1.00 . A A . 282 LYS HB3 1 1
12 11812 1 1 54 LYS HD2 H -5.044 -5.718 4.907 1.00 . A A . 282 LYS HD2 1 1
12 11813 1 1 54 LYS HD3 H -6.389 -4.782 4.254 1.00 . A A . 282 LYS HD3 1 1
12 11814 1 1 54 LYS HE2 H -7.883 -5.687 5.904 1.00 . A A . 282 LYS HE2 1 1
12 11815 1 1 54 LYS HE3 H -6.637 -6.792 6.485 1.00 . A A . 282 LYS HE3 1 1
12 11816 1 1 54 LYS HG2 H -7.512 -6.819 3.569 1.00 . A A . 282 LYS HG2 1 1
12 11817 1 1 54 LYS HG3 H -6.233 -7.791 4.303 1.00 . A A . 282 LYS HG3 1 1
12 11818 1 1 54 LYS HZ1 H -6.471 -3.824 6.613 1.00 . A A . 282 LYS HZ1 1 1
12 11819 1 1 54 LYS HZ2 H -5.346 -4.926 7.246 1.00 . A A . 282 LYS HZ2 1 1
12 11820 1 1 54 LYS HZ3 H -6.902 -4.830 7.909 1.00 . A A . 282 LYS HZ3 1 1
12 11821 1 1 54 LYS N N -4.471 -8.826 3.177 1.00 . A A . 282 LYS N 1 1
12 11822 1 1 54 LYS NZ N -6.351 -4.778 7.025 1.00 . A A . 282 LYS NZ 1 1
12 11823 1 1 54 LYS O O -3.005 -7.334 1.244 1.00 . A A . 282 LYS O 1 1
12 11824 1 1 55 ARG C C -4.030 -7.198 -2.470 1.00 . A A . 283 ARG C 1 1
12 11825 1 1 55 ARG CA C -3.407 -8.026 -1.352 1.00 . A A . 283 ARG CA 1 1
12 11826 1 1 55 ARG CB C -2.854 -9.366 -1.874 1.00 . A A . 283 ARG CB 1 1
12 11827 1 1 55 ARG CD C -4.062 -9.892 -3.988 1.00 . A A . 283 ARG CD 1 1
12 11828 1 1 55 ARG CG C -3.867 -10.281 -2.544 1.00 . A A . 283 ARG CG 1 1
12 11829 1 1 55 ARG CZ C -2.525 -9.470 -5.873 1.00 . A A . 283 ARG CZ 1 1
12 11830 1 1 55 ARG H H -5.215 -8.677 -0.458 1.00 . A A . 283 ARG H 1 1
12 11831 1 1 55 ARG HA H -2.588 -7.460 -0.939 1.00 . A A . 283 ARG HA 1 1
12 11832 1 1 55 ARG HB2 H -2.071 -9.161 -2.589 1.00 . A A . 283 ARG HB2 1 1
12 11833 1 1 55 ARG HB3 H -2.435 -9.896 -1.049 1.00 . A A . 283 ARG HB3 1 1
12 11834 1 1 55 ARG HD2 H -4.925 -10.406 -4.382 1.00 . A A . 283 ARG HD2 1 1
12 11835 1 1 55 ARG HD3 H -4.229 -8.830 -4.005 1.00 . A A . 283 ARG HD3 1 1
12 11836 1 1 55 ARG HE H -2.361 -10.995 -4.575 1.00 . A A . 283 ARG HE 1 1
12 11837 1 1 55 ARG HG2 H -3.510 -11.300 -2.497 1.00 . A A . 283 ARG HG2 1 1
12 11838 1 1 55 ARG HG3 H -4.810 -10.200 -2.025 1.00 . A A . 283 ARG HG3 1 1
12 11839 1 1 55 ARG HH11 H -4.014 -8.111 -5.683 1.00 . A A . 283 ARG HH11 1 1
12 11840 1 1 55 ARG HH12 H -2.934 -7.837 -7.017 1.00 . A A . 283 ARG HH12 1 1
12 11841 1 1 55 ARG HH21 H -0.937 -10.647 -6.357 1.00 . A A . 283 ARG HH21 1 1
12 11842 1 1 55 ARG HH22 H -1.191 -9.267 -7.382 1.00 . A A . 283 ARG HH22 1 1
12 11843 1 1 55 ARG N N -4.358 -8.249 -0.269 1.00 . A A . 283 ARG N 1 1
12 11844 1 1 55 ARG NE N -2.893 -10.196 -4.817 1.00 . A A . 283 ARG NE 1 1
12 11845 1 1 55 ARG NH1 N -3.214 -8.387 -6.214 1.00 . A A . 283 ARG NH1 1 1
12 11846 1 1 55 ARG NH2 N -1.468 -9.822 -6.595 1.00 . A A . 283 ARG NH2 1 1
12 11847 1 1 55 ARG O O -5.218 -7.326 -2.767 1.00 . A A . 283 ARG O 1 1
12 11848 1 1 56 GLY C C -2.619 -4.556 -4.657 1.00 . A A . 284 GLY C 1 1
12 11849 1 1 56 GLY CA C -3.685 -5.519 -4.171 1.00 . A A . 284 GLY CA 1 1
12 11850 1 1 56 GLY H H -2.292 -6.255 -2.758 1.00 . A A . 284 GLY H 1 1
12 11851 1 1 56 GLY HA2 H -3.977 -6.161 -4.989 1.00 . A A . 284 GLY HA2 1 1
12 11852 1 1 56 GLY HA3 H -4.545 -4.953 -3.845 1.00 . A A . 284 GLY HA3 1 1
12 11853 1 1 56 GLY N N -3.221 -6.342 -3.073 1.00 . A A . 284 GLY N 1 1
12 11854 1 1 56 GLY O O -1.439 -4.880 -4.635 1.00 . A A . 284 GLY O 1 1
12 11855 1 1 57 HIS C C -2.612 -0.948 -5.310 1.00 . A A . 285 HIS C 1 1
12 11856 1 1 57 HIS CA C -2.095 -2.359 -5.585 1.00 . A A . 285 HIS CA 1 1
12 11857 1 1 57 HIS CB C -1.830 -2.550 -7.086 1.00 . A A . 285 HIS CB 1 1
12 11858 1 1 57 HIS CD2 C -3.980 -3.471 -8.208 1.00 . A A . 285 HIS CD2 1 1
12 11859 1 1 57 HIS CE1 C -4.545 -1.680 -9.335 1.00 . A A . 285 HIS CE1 1 1
12 11860 1 1 57 HIS CG C -3.055 -2.518 -7.947 1.00 . A A . 285 HIS CG 1 1
12 11861 1 1 57 HIS H H -3.988 -3.140 -5.007 1.00 . A A . 285 HIS H 1 1
12 11862 1 1 57 HIS HA H -1.165 -2.488 -5.051 1.00 . A A . 285 HIS HA 1 1
12 11863 1 1 57 HIS HB2 H -1.176 -1.763 -7.423 1.00 . A A . 285 HIS HB2 1 1
12 11864 1 1 57 HIS HB3 H -1.341 -3.502 -7.237 1.00 . A A . 285 HIS HB3 1 1
12 11865 1 1 57 HIS HD1 H -2.956 -0.544 -8.701 1.00 . A A . 285 HIS HD1 1 1
12 11866 1 1 57 HIS HD2 H -4.001 -4.475 -7.802 1.00 . A A . 285 HIS HD2 1 1
12 11867 1 1 57 HIS HE1 H -5.077 -0.997 -9.980 1.00 . A A . 285 HIS HE1 1 1
12 11868 1 1 57 HIS HE2 H -5.768 -3.323 -9.288 1.00 . A A . 285 HIS HE2 1 1
12 11869 1 1 57 HIS N N -3.032 -3.366 -5.076 1.00 . A A . 285 HIS N 1 1
12 11870 1 1 57 HIS ND1 N -3.438 -1.410 -8.672 1.00 . A A . 285 HIS ND1 1 1
12 11871 1 1 57 HIS NE2 N -4.895 -2.925 -9.072 1.00 . A A . 285 HIS NE2 1 1
12 11872 1 1 57 HIS O O -3.821 -0.725 -5.308 1.00 . A A . 285 HIS O 1 1
12 11873 1 1 58 PHE C C -0.888 2.346 -5.000 1.00 . A A . 286 PHE C 1 1
12 11874 1 1 58 PHE CA C -2.061 1.384 -4.776 1.00 . A A . 286 PHE CA 1 1
12 11875 1 1 58 PHE CB C -2.539 1.499 -3.326 1.00 . A A . 286 PHE CB 1 1
12 11876 1 1 58 PHE CD1 C -4.781 2.596 -3.558 1.00 . A A . 286 PHE CD1 1 1
12 11877 1 1 58 PHE CD2 C -4.696 0.398 -2.655 1.00 . A A . 286 PHE CD2 1 1
12 11878 1 1 58 PHE CE1 C -6.152 2.607 -3.422 1.00 . A A . 286 PHE CE1 1 1
12 11879 1 1 58 PHE CE2 C -6.070 0.406 -2.515 1.00 . A A . 286 PHE CE2 1 1
12 11880 1 1 58 PHE CG C -4.036 1.494 -3.180 1.00 . A A . 286 PHE CG 1 1
12 11881 1 1 58 PHE CZ C -6.796 1.511 -2.897 1.00 . A A . 286 PHE CZ 1 1
12 11882 1 1 58 PHE H H -0.737 -0.241 -5.136 1.00 . A A . 286 PHE H 1 1
12 11883 1 1 58 PHE HA H -2.869 1.666 -5.434 1.00 . A A . 286 PHE HA 1 1
12 11884 1 1 58 PHE HB2 H -2.148 0.669 -2.758 1.00 . A A . 286 PHE HB2 1 1
12 11885 1 1 58 PHE HB3 H -2.168 2.422 -2.906 1.00 . A A . 286 PHE HB3 1 1
12 11886 1 1 58 PHE HD1 H -4.277 3.456 -3.971 1.00 . A A . 286 PHE HD1 1 1
12 11887 1 1 58 PHE HD2 H -4.127 -0.473 -2.352 1.00 . A A . 286 PHE HD2 1 1
12 11888 1 1 58 PHE HE1 H -6.719 3.477 -3.722 1.00 . A A . 286 PHE HE1 1 1
12 11889 1 1 58 PHE HE2 H -6.579 -0.457 -2.104 1.00 . A A . 286 PHE HE2 1 1
12 11890 1 1 58 PHE HZ H -7.869 1.514 -2.782 1.00 . A A . 286 PHE HZ 1 1
12 11891 1 1 58 PHE N N -1.695 -0.003 -5.083 1.00 . A A . 286 PHE N 1 1
12 11892 1 1 58 PHE O O 0.274 1.951 -4.908 1.00 . A A . 286 PHE O 1 1
12 11893 1 1 59 PRO C C 0.239 5.358 -4.210 1.00 . A A . 287 PRO C 1 1
12 11894 1 1 59 PRO CA C -0.188 4.667 -5.507 1.00 . A A . 287 PRO CA 1 1
12 11895 1 1 59 PRO CB C -0.924 5.639 -6.422 1.00 . A A . 287 PRO CB 1 1
12 11896 1 1 59 PRO CD C -2.560 4.173 -5.423 1.00 . A A . 287 PRO CD 1 1
12 11897 1 1 59 PRO CG C -2.358 5.546 -6.017 1.00 . A A . 287 PRO CG 1 1
12 11898 1 1 59 PRO HA H 0.683 4.276 -6.015 1.00 . A A . 287 PRO HA 1 1
12 11899 1 1 59 PRO HB2 H -0.535 6.637 -6.274 1.00 . A A . 287 PRO HB2 1 1
12 11900 1 1 59 PRO HB3 H -0.786 5.344 -7.452 1.00 . A A . 287 PRO HB3 1 1
12 11901 1 1 59 PRO HD2 H -3.040 4.252 -4.452 1.00 . A A . 287 PRO HD2 1 1
12 11902 1 1 59 PRO HD3 H -3.155 3.561 -6.086 1.00 . A A . 287 PRO HD3 1 1
12 11903 1 1 59 PRO HG2 H -2.579 6.304 -5.281 1.00 . A A . 287 PRO HG2 1 1
12 11904 1 1 59 PRO HG3 H -2.990 5.672 -6.884 1.00 . A A . 287 PRO HG3 1 1
12 11905 1 1 59 PRO N N -1.194 3.631 -5.284 1.00 . A A . 287 PRO N 1 1
12 11906 1 1 59 PRO O O -0.435 5.242 -3.179 1.00 . A A . 287 PRO O 1 1
12 11907 1 1 60 PHE C C 1.392 8.052 -2.727 1.00 . A A . 288 PHE C 1 1
12 11908 1 1 60 PHE CA C 1.956 6.666 -3.064 1.00 . A A . 288 PHE CA 1 1
12 11909 1 1 60 PHE CB C 3.483 6.723 -3.177 1.00 . A A . 288 PHE CB 1 1
12 11910 1 1 60 PHE CD1 C 3.839 7.805 -5.390 1.00 . A A . 288 PHE CD1 1 1
12 11911 1 1 60 PHE CD2 C 4.666 8.920 -3.461 1.00 . A A . 288 PHE CD2 1 1
12 11912 1 1 60 PHE CE1 C 4.322 8.820 -6.193 1.00 . A A . 288 PHE CE1 1 1
12 11913 1 1 60 PHE CE2 C 5.152 9.943 -4.252 1.00 . A A . 288 PHE CE2 1 1
12 11914 1 1 60 PHE CG C 4.003 7.843 -4.026 1.00 . A A . 288 PHE CG 1 1
12 11915 1 1 60 PHE CZ C 4.978 9.893 -5.622 1.00 . A A . 288 PHE CZ 1 1
12 11916 1 1 60 PHE H H 1.783 6.239 -5.139 1.00 . A A . 288 PHE H 1 1
12 11917 1 1 60 PHE HA H 1.711 6.006 -2.258 1.00 . A A . 288 PHE HA 1 1
12 11918 1 1 60 PHE HB2 H 3.906 6.831 -2.191 1.00 . A A . 288 PHE HB2 1 1
12 11919 1 1 60 PHE HB3 H 3.831 5.795 -3.606 1.00 . A A . 288 PHE HB3 1 1
12 11920 1 1 60 PHE HD1 H 3.320 6.967 -5.827 1.00 . A A . 288 PHE HD1 1 1
12 11921 1 1 60 PHE HD2 H 4.800 8.958 -2.390 1.00 . A A . 288 PHE HD2 1 1
12 11922 1 1 60 PHE HE1 H 4.186 8.774 -7.264 1.00 . A A . 288 PHE HE1 1 1
12 11923 1 1 60 PHE HE2 H 5.666 10.780 -3.802 1.00 . A A . 288 PHE HE2 1 1
12 11924 1 1 60 PHE HZ H 5.357 10.688 -6.245 1.00 . A A . 288 PHE HZ 1 1
12 11925 1 1 60 PHE N N 1.355 6.088 -4.267 1.00 . A A . 288 PHE N 1 1
12 11926 1 1 60 PHE O O 1.735 8.630 -1.698 1.00 . A A . 288 PHE O 1 1
12 11927 1 1 61 THR C C -0.782 10.116 -2.098 1.00 . A A . 289 THR C 1 1
12 11928 1 1 61 THR CA C -0.040 9.917 -3.435 1.00 . A A . 289 THR CA 1 1
12 11929 1 1 61 THR CB C -1.007 10.222 -4.603 1.00 . A A . 289 THR CB 1 1
12 11930 1 1 61 THR CG2 C -2.068 9.139 -4.718 1.00 . A A . 289 THR CG2 1 1
12 11931 1 1 61 THR H H 0.291 8.050 -4.389 1.00 . A A . 289 THR H 1 1
12 11932 1 1 61 THR HA H 0.771 10.626 -3.486 1.00 . A A . 289 THR HA 1 1
12 11933 1 1 61 THR HB H -0.437 10.238 -5.520 1.00 . A A . 289 THR HB 1 1
12 11934 1 1 61 THR HG1 H -1.740 11.683 -3.483 1.00 . A A . 289 THR HG1 1 1
12 11935 1 1 61 THR HG21 H -1.586 8.179 -4.841 1.00 . A A . 289 THR HG21 1 1
12 11936 1 1 61 THR HG22 H -2.697 9.340 -5.572 1.00 . A A . 289 THR HG22 1 1
12 11937 1 1 61 THR HG23 H -2.670 9.127 -3.821 1.00 . A A . 289 THR HG23 1 1
12 11938 1 1 61 THR N N 0.535 8.574 -3.595 1.00 . A A . 289 THR N 1 1
12 11939 1 1 61 THR O O -1.118 11.243 -1.734 1.00 . A A . 289 THR O 1 1
12 11940 1 1 61 THR OG1 O -1.635 11.500 -4.428 1.00 . A A . 289 THR OG1 1 1
12 11941 1 1 62 HIS C C -1.111 8.332 0.983 1.00 . A A . 290 HIS C 1 1
12 11942 1 1 62 HIS CA C -1.796 9.101 -0.132 1.00 . A A . 290 HIS CA 1 1
12 11943 1 1 62 HIS CB C -3.200 8.525 -0.353 1.00 . A A . 290 HIS CB 1 1
12 11944 1 1 62 HIS CD2 C -2.486 6.040 -0.692 1.00 . A A . 290 HIS CD2 1 1
12 11945 1 1 62 HIS CE1 C -3.854 5.552 -2.321 1.00 . A A . 290 HIS CE1 1 1
12 11946 1 1 62 HIS CG C -3.217 7.152 -0.962 1.00 . A A . 290 HIS CG 1 1
12 11947 1 1 62 HIS H H -0.654 8.178 -1.659 1.00 . A A . 290 HIS H 1 1
12 11948 1 1 62 HIS HA H -1.882 10.136 0.164 1.00 . A A . 290 HIS HA 1 1
12 11949 1 1 62 HIS HB2 H -3.703 8.463 0.600 1.00 . A A . 290 HIS HB2 1 1
12 11950 1 1 62 HIS HB3 H -3.754 9.183 -1.007 1.00 . A A . 290 HIS HB3 1 1
12 11951 1 1 62 HIS HD1 H -4.729 7.407 -2.413 1.00 . A A . 290 HIS HD1 1 1
12 11952 1 1 62 HIS HD2 H -1.726 5.940 0.078 1.00 . A A . 290 HIS HD2 1 1
12 11953 1 1 62 HIS HE1 H -4.394 5.008 -3.085 1.00 . A A . 290 HIS HE1 1 1
12 11954 1 1 62 HIS HE2 H -2.335 4.298 -1.826 1.00 . A A . 290 HIS HE2 1 1
12 11955 1 1 62 HIS N N -1.022 9.037 -1.369 1.00 . A A . 290 HIS N 1 1
12 11956 1 1 62 HIS ND1 N -4.061 6.807 -1.985 1.00 . A A . 290 HIS ND1 1 1
12 11957 1 1 62 HIS NE2 N -2.896 5.055 -1.558 1.00 . A A . 290 HIS NE2 1 1
12 11958 1 1 62 HIS O O -1.773 7.771 1.859 1.00 . A A . 290 HIS O 1 1
12 11959 1 1 63 VAL C C 2.258 7.978 2.279 1.00 . A A . 291 VAL C 1 1
12 11960 1 1 63 VAL CA C 0.906 7.404 1.862 1.00 . A A . 291 VAL CA 1 1
12 11961 1 1 63 VAL CB C 1.070 6.015 1.206 1.00 . A A . 291 VAL CB 1 1
12 11962 1 1 63 VAL CG1 C 2.068 6.047 0.078 1.00 . A A . 291 VAL CG1 1 1
12 11963 1 1 63 VAL CG2 C 1.422 4.948 2.216 1.00 . A A . 291 VAL CG2 1 1
12 11964 1 1 63 VAL H H 0.709 8.841 0.322 1.00 . A A . 291 VAL H 1 1
12 11965 1 1 63 VAL HA H 0.293 7.287 2.743 1.00 . A A . 291 VAL HA 1 1
12 11966 1 1 63 VAL HB H 0.124 5.753 0.781 1.00 . A A . 291 VAL HB 1 1
12 11967 1 1 63 VAL HG11 H 3.051 6.209 0.482 1.00 . A A . 291 VAL HG11 1 1
12 11968 1 1 63 VAL HG12 H 1.821 6.852 -0.601 1.00 . A A . 291 VAL HG12 1 1
12 11969 1 1 63 VAL HG13 H 2.046 5.107 -0.453 1.00 . A A . 291 VAL HG13 1 1
12 11970 1 1 63 VAL HG21 H 1.728 4.049 1.700 1.00 . A A . 291 VAL HG21 1 1
12 11971 1 1 63 VAL HG22 H 0.552 4.736 2.816 1.00 . A A . 291 VAL HG22 1 1
12 11972 1 1 63 VAL HG23 H 2.225 5.295 2.850 1.00 . A A . 291 VAL HG23 1 1
12 11973 1 1 63 VAL N N 0.203 8.280 0.954 1.00 . A A . 291 VAL N 1 1
12 11974 1 1 63 VAL O O 2.831 8.830 1.602 1.00 . A A . 291 VAL O 1 1
12 11975 1 1 64 ARG C C 4.813 6.628 4.204 1.00 . A A . 292 ARG C 1 1
12 11976 1 1 64 ARG CA C 4.025 7.893 3.952 1.00 . A A . 292 ARG CA 1 1
12 11977 1 1 64 ARG CB C 3.860 8.693 5.247 1.00 . A A . 292 ARG CB 1 1
12 11978 1 1 64 ARG CD C 5.621 10.359 4.643 1.00 . A A . 292 ARG CD 1 1
12 11979 1 1 64 ARG CG C 5.141 9.374 5.695 1.00 . A A . 292 ARG CG 1 1
12 11980 1 1 64 ARG CZ C 7.543 11.830 4.197 1.00 . A A . 292 ARG CZ 1 1
12 11981 1 1 64 ARG H H 2.209 6.826 3.894 1.00 . A A . 292 ARG H 1 1
12 11982 1 1 64 ARG HA H 4.538 8.490 3.222 1.00 . A A . 292 ARG HA 1 1
12 11983 1 1 64 ARG HB2 H 3.107 9.452 5.097 1.00 . A A . 292 ARG HB2 1 1
12 11984 1 1 64 ARG HB3 H 3.537 8.025 6.034 1.00 . A A . 292 ARG HB3 1 1
12 11985 1 1 64 ARG HD2 H 5.698 9.843 3.697 1.00 . A A . 292 ARG HD2 1 1
12 11986 1 1 64 ARG HD3 H 4.893 11.153 4.558 1.00 . A A . 292 ARG HD3 1 1
12 11987 1 1 64 ARG HE H 7.356 10.642 5.806 1.00 . A A . 292 ARG HE 1 1
12 11988 1 1 64 ARG HG2 H 4.958 9.904 6.617 1.00 . A A . 292 ARG HG2 1 1
12 11989 1 1 64 ARG HG3 H 5.903 8.624 5.851 1.00 . A A . 292 ARG HG3 1 1
12 11990 1 1 64 ARG HH11 H 6.054 11.921 2.823 1.00 . A A . 292 ARG HH11 1 1
12 11991 1 1 64 ARG HH12 H 7.416 12.954 2.511 1.00 . A A . 292 ARG HH12 1 1
12 11992 1 1 64 ARG HH21 H 9.189 11.963 5.376 1.00 . A A . 292 ARG HH21 1 1
12 11993 1 1 64 ARG HH22 H 9.203 12.971 3.958 1.00 . A A . 292 ARG HH22 1 1
12 11994 1 1 64 ARG N N 2.736 7.504 3.411 1.00 . A A . 292 ARG N 1 1
12 11995 1 1 64 ARG NE N 6.922 10.939 4.968 1.00 . A A . 292 ARG NE 1 1
12 11996 1 1 64 ARG NH1 N 6.962 12.264 3.085 1.00 . A A . 292 ARG NH1 1 1
12 11997 1 1 64 ARG NH2 N 8.741 12.288 4.536 1.00 . A A . 292 ARG NH2 1 1
12 11998 1 1 64 ARG O O 4.480 5.853 5.088 1.00 . A A . 292 ARG O 1 1
12 11999 1 1 65 LEU C C 7.482 4.884 4.469 1.00 . A A . 293 LEU C 1 1
12 12000 1 1 65 LEU CA C 6.430 5.082 3.399 1.00 . A A . 293 LEU CA 1 1
12 12001 1 1 65 LEU CB C 7.062 4.770 2.050 1.00 . A A . 293 LEU CB 1 1
12 12002 1 1 65 LEU CD1 C 4.790 4.639 0.996 1.00 . A A . 293 LEU CD1 1 1
12 12003 1 1 65 LEU CD2 C 6.315 6.537 0.412 1.00 . A A . 293 LEU CD2 1 1
12 12004 1 1 65 LEU CG C 6.230 5.066 0.798 1.00 . A A . 293 LEU CG 1 1
12 12005 1 1 65 LEU H H 6.201 7.098 2.853 1.00 . A A . 293 LEU H 1 1
12 12006 1 1 65 LEU HA H 5.639 4.370 3.572 1.00 . A A . 293 LEU HA 1 1
12 12007 1 1 65 LEU HB2 H 7.993 5.312 1.973 1.00 . A A . 293 LEU HB2 1 1
12 12008 1 1 65 LEU HB3 H 7.280 3.720 2.057 1.00 . A A . 293 LEU HB3 1 1
12 12009 1 1 65 LEU HD11 H 4.758 3.679 1.481 1.00 . A A . 293 LEU HD11 1 1
12 12010 1 1 65 LEU HD12 H 4.299 4.573 0.035 1.00 . A A . 293 LEU HD12 1 1
12 12011 1 1 65 LEU HD13 H 4.280 5.368 1.608 1.00 . A A . 293 LEU HD13 1 1
12 12012 1 1 65 LEU HD21 H 5.917 7.145 1.211 1.00 . A A . 293 LEU HD21 1 1
12 12013 1 1 65 LEU HD22 H 5.740 6.706 -0.487 1.00 . A A . 293 LEU HD22 1 1
12 12014 1 1 65 LEU HD23 H 7.346 6.805 0.234 1.00 . A A . 293 LEU HD23 1 1
12 12015 1 1 65 LEU HG H 6.629 4.490 -0.023 1.00 . A A . 293 LEU HG 1 1
12 12016 1 1 65 LEU N N 5.838 6.394 3.421 1.00 . A A . 293 LEU N 1 1
12 12017 1 1 65 LEU O O 8.154 5.822 4.903 1.00 . A A . 293 LEU O 1 1
12 12018 1 1 66 LEU C C 9.571 2.418 4.608 1.00 . A A . 294 LEU C 1 1
12 12019 1 1 66 LEU CA C 8.707 3.144 5.630 1.00 . A A . 294 LEU CA 1 1
12 12020 1 1 66 LEU CB C 8.234 2.172 6.717 1.00 . A A . 294 LEU CB 1 1
12 12021 1 1 66 LEU CD1 C 6.779 1.643 8.691 1.00 . A A . 294 LEU CD1 1 1
12 12022 1 1 66 LEU CD2 C 7.114 4.015 7.988 1.00 . A A . 294 LEU CD2 1 1
12 12023 1 1 66 LEU CG C 6.993 2.584 7.516 1.00 . A A . 294 LEU CG 1 1
12 12024 1 1 66 LEU H H 6.875 3.003 4.665 1.00 . A A . 294 LEU H 1 1
12 12025 1 1 66 LEU HA H 9.246 3.974 6.063 1.00 . A A . 294 LEU HA 1 1
12 12026 1 1 66 LEU HB2 H 8.023 1.236 6.246 1.00 . A A . 294 LEU HB2 1 1
12 12027 1 1 66 LEU HB3 H 9.033 2.031 7.404 1.00 . A A . 294 LEU HB3 1 1
12 12028 1 1 66 LEU HD11 H 6.626 0.639 8.325 1.00 . A A . 294 LEU HD11 1 1
12 12029 1 1 66 LEU HD12 H 5.910 1.958 9.251 1.00 . A A . 294 LEU HD12 1 1
12 12030 1 1 66 LEU HD13 H 7.646 1.663 9.333 1.00 . A A . 294 LEU HD13 1 1
12 12031 1 1 66 LEU HD21 H 7.235 4.645 7.127 1.00 . A A . 294 LEU HD21 1 1
12 12032 1 1 66 LEU HD22 H 7.973 4.114 8.636 1.00 . A A . 294 LEU HD22 1 1
12 12033 1 1 66 LEU HD23 H 6.221 4.300 8.521 1.00 . A A . 294 LEU HD23 1 1
12 12034 1 1 66 LEU HG H 6.126 2.516 6.876 1.00 . A A . 294 LEU HG 1 1
12 12035 1 1 66 LEU N N 7.585 3.639 4.888 1.00 . A A . 294 LEU N 1 1
12 12036 1 1 66 LEU O O 9.106 1.486 3.945 1.00 . A A . 294 LEU O 1 1
12 12037 1 1 67 ASP C C 12.090 1.078 3.292 1.00 . A A . 295 ASP C 1 1
12 12038 1 1 67 ASP CA C 11.575 2.507 3.296 1.00 . A A . 295 ASP CA 1 1
12 12039 1 1 67 ASP CB C 12.737 3.484 3.151 1.00 . A A . 295 ASP CB 1 1
12 12040 1 1 67 ASP CG C 13.193 3.624 1.716 1.00 . A A . 295 ASP CG 1 1
12 12041 1 1 67 ASP H H 11.228 3.331 5.188 1.00 . A A . 295 ASP H 1 1
12 12042 1 1 67 ASP HA H 10.916 2.628 2.451 1.00 . A A . 295 ASP HA 1 1
12 12043 1 1 67 ASP HB2 H 12.428 4.457 3.508 1.00 . A A . 295 ASP HB2 1 1
12 12044 1 1 67 ASP HB3 H 13.570 3.136 3.743 1.00 . A A . 295 ASP HB3 1 1
12 12045 1 1 67 ASP N N 10.812 2.821 4.480 1.00 . A A . 295 ASP N 1 1
12 12046 1 1 67 ASP O O 12.365 0.478 4.329 1.00 . A A . 295 ASP O 1 1
12 12047 1 1 67 ASP OD1 O 13.888 2.721 1.213 1.00 . A A . 295 ASP OD1 1 1
12 12048 1 1 67 ASP OD2 O 12.852 4.646 1.081 1.00 . A A . 295 ASP OD2 1 1
12 12049 1 1 68 GLN C C 14.229 -0.869 2.053 1.00 . A A . 296 GLN C 1 1
12 12050 1 1 68 GLN CA C 12.725 -0.772 1.819 1.00 . A A . 296 GLN CA 1 1
12 12051 1 1 68 GLN CB C 12.413 -1.180 0.371 1.00 . A A . 296 GLN CB 1 1
12 12052 1 1 68 GLN CD C 12.818 -0.628 -2.087 1.00 . A A . 296 GLN CD 1 1
12 12053 1 1 68 GLN CG C 12.737 -0.099 -0.661 1.00 . A A . 296 GLN CG 1 1
12 12054 1 1 68 GLN H H 11.961 1.127 1.334 1.00 . A A . 296 GLN H 1 1
12 12055 1 1 68 GLN HA H 12.224 -1.451 2.491 1.00 . A A . 296 GLN HA 1 1
12 12056 1 1 68 GLN HB2 H 12.985 -2.063 0.127 1.00 . A A . 296 GLN HB2 1 1
12 12057 1 1 68 GLN HB3 H 11.361 -1.413 0.296 1.00 . A A . 296 GLN HB3 1 1
12 12058 1 1 68 GLN HE21 H 10.883 -0.241 -2.444 1.00 . A A . 296 GLN HE21 1 1
12 12059 1 1 68 GLN HE22 H 11.769 -0.955 -3.741 1.00 . A A . 296 GLN HE22 1 1
12 12060 1 1 68 GLN HG2 H 11.967 0.657 -0.622 1.00 . A A . 296 GLN HG2 1 1
12 12061 1 1 68 GLN HG3 H 13.688 0.346 -0.406 1.00 . A A . 296 GLN HG3 1 1
12 12062 1 1 68 GLN N N 12.231 0.573 2.082 1.00 . A A . 296 GLN N 1 1
12 12063 1 1 68 GLN NE2 N 11.710 -0.601 -2.830 1.00 . A A . 296 GLN NE2 1 1
12 12064 1 1 68 GLN O O 14.790 -1.964 2.039 1.00 . A A . 296 GLN O 1 1
12 12065 1 1 68 GLN OE1 O 13.884 -1.043 -2.532 1.00 . A A . 296 GLN OE1 1 1
12 12066 1 1 69 GLN C C 16.443 -0.249 4.077 1.00 . A A . 297 GLN C 1 1
12 12067 1 1 69 GLN CA C 16.291 0.256 2.644 1.00 . A A . 297 GLN CA 1 1
12 12068 1 1 69 GLN CB C 16.943 1.642 2.464 1.00 . A A . 297 GLN CB 1 1
12 12069 1 1 69 GLN CD C 16.606 2.843 4.696 1.00 . A A . 297 GLN CD 1 1
12 12070 1 1 69 GLN CG C 16.266 2.785 3.217 1.00 . A A . 297 GLN CG 1 1
12 12071 1 1 69 GLN H H 14.420 1.131 2.137 1.00 . A A . 297 GLN H 1 1
12 12072 1 1 69 GLN HA H 16.788 -0.445 1.988 1.00 . A A . 297 GLN HA 1 1
12 12073 1 1 69 GLN HB2 H 17.969 1.585 2.800 1.00 . A A . 297 GLN HB2 1 1
12 12074 1 1 69 GLN HB3 H 16.940 1.885 1.411 1.00 . A A . 297 GLN HB3 1 1
12 12075 1 1 69 GLN HE21 H 18.387 2.039 4.357 1.00 . A A . 297 GLN HE21 1 1
12 12076 1 1 69 GLN HE22 H 18.039 2.427 6.003 1.00 . A A . 297 GLN HE22 1 1
12 12077 1 1 69 GLN HG2 H 16.568 3.719 2.766 1.00 . A A . 297 GLN HG2 1 1
12 12078 1 1 69 GLN HG3 H 15.197 2.673 3.116 1.00 . A A . 297 GLN HG3 1 1
12 12079 1 1 69 GLN N N 14.885 0.270 2.263 1.00 . A A . 297 GLN N 1 1
12 12080 1 1 69 GLN NE2 N 17.795 2.389 5.055 1.00 . A A . 297 GLN NE2 1 1
12 12081 1 1 69 GLN O O 17.510 -0.724 4.467 1.00 . A A . 297 GLN O 1 1
12 12082 1 1 69 GLN OE1 O 15.801 3.291 5.510 1.00 . A A . 297 GLN OE1 1 1
12 12083 1 1 70 ASN C C 13.942 -1.092 6.608 1.00 . A A . 298 ASN C 1 1
12 12084 1 1 70 ASN CA C 15.359 -0.682 6.215 1.00 . A A . 298 ASN CA 1 1
12 12085 1 1 70 ASN CB C 15.927 0.346 7.211 1.00 . A A . 298 ASN CB 1 1
12 12086 1 1 70 ASN CG C 16.226 -0.234 8.595 1.00 . A A . 298 ASN CG 1 1
12 12087 1 1 70 ASN H H 14.558 0.278 4.506 1.00 . A A . 298 ASN H 1 1
12 12088 1 1 70 ASN HA H 15.983 -1.565 6.225 1.00 . A A . 298 ASN HA 1 1
12 12089 1 1 70 ASN HB2 H 16.847 0.747 6.811 1.00 . A A . 298 ASN HB2 1 1
12 12090 1 1 70 ASN HB3 H 15.215 1.151 7.328 1.00 . A A . 298 ASN HB3 1 1
12 12091 1 1 70 ASN HD21 H 14.421 -1.063 8.718 1.00 . A A . 298 ASN HD21 1 1
12 12092 1 1 70 ASN HD22 H 15.466 -1.327 10.071 1.00 . A A . 298 ASN HD22 1 1
12 12093 1 1 70 ASN N N 15.369 -0.152 4.855 1.00 . A A . 298 ASN N 1 1
12 12094 1 1 70 ASN ND2 N 15.276 -0.945 9.189 1.00 . A A . 298 ASN ND2 1 1
12 12095 1 1 70 ASN O O 13.276 -0.415 7.388 1.00 . A A . 298 ASN O 1 1
12 12096 1 1 70 ASN OD1 O 17.300 -0.005 9.148 1.00 . A A . 298 ASN OD1 1 1
13 12097 1 1 8 GLY C C 11.583 -5.221 -0.076 1.00 . A A . 236 GLY C 1 1
13 12098 1 1 8 GLY CA C 12.834 -6.058 -0.223 1.00 . A A . 236 GLY CA 1 1
13 12099 1 1 8 GLY H H 13.846 -5.786 -2.062 1.00 . A A . 236 GLY H 1 1
13 12100 1 1 8 GLY HA2 H 12.686 -7.005 0.276 1.00 . A A . 236 GLY HA2 1 1
13 12101 1 1 8 GLY HA3 H 13.659 -5.544 0.240 1.00 . A A . 236 GLY HA3 1 1
13 12102 1 1 8 GLY N N 13.143 -6.307 -1.615 1.00 . A A . 236 GLY N 1 1
13 12103 1 1 8 GLY O O 11.504 -4.122 -0.625 1.00 . A A . 236 GLY O 1 1
13 12104 1 1 9 PRO C C 9.426 -3.803 1.702 1.00 . A A . 237 PRO C 1 1
13 12105 1 1 9 PRO CA C 9.299 -5.048 0.839 1.00 . A A . 237 PRO CA 1 1
13 12106 1 1 9 PRO CB C 8.426 -6.096 1.546 1.00 . A A . 237 PRO CB 1 1
13 12107 1 1 9 PRO CD C 10.588 -7.061 1.274 1.00 . A A . 237 PRO CD 1 1
13 12108 1 1 9 PRO CG C 9.130 -7.398 1.352 1.00 . A A . 237 PRO CG 1 1
13 12109 1 1 9 PRO HA H 8.841 -4.765 -0.103 1.00 . A A . 237 PRO HA 1 1
13 12110 1 1 9 PRO HB2 H 8.344 -5.846 2.593 1.00 . A A . 237 PRO HB2 1 1
13 12111 1 1 9 PRO HB3 H 7.442 -6.110 1.100 1.00 . A A . 237 PRO HB3 1 1
13 12112 1 1 9 PRO HD2 H 11.023 -7.012 2.264 1.00 . A A . 237 PRO HD2 1 1
13 12113 1 1 9 PRO HD3 H 11.115 -7.779 0.662 1.00 . A A . 237 PRO HD3 1 1
13 12114 1 1 9 PRO HG2 H 8.938 -8.049 2.193 1.00 . A A . 237 PRO HG2 1 1
13 12115 1 1 9 PRO HG3 H 8.802 -7.862 0.432 1.00 . A A . 237 PRO HG3 1 1
13 12116 1 1 9 PRO N N 10.576 -5.739 0.633 1.00 . A A . 237 PRO N 1 1
13 12117 1 1 9 PRO O O 10.108 -3.794 2.727 1.00 . A A . 237 PRO O 1 1
13 12118 1 1 10 ILE C C 7.494 -1.511 2.927 1.00 . A A . 238 ILE C 1 1
13 12119 1 1 10 ILE CA C 8.692 -1.505 1.991 1.00 . A A . 238 ILE CA 1 1
13 12120 1 1 10 ILE CB C 8.618 -0.310 1.020 1.00 . A A . 238 ILE CB 1 1
13 12121 1 1 10 ILE CD1 C 7.398 1.723 0.326 1.00 . A A . 238 ILE CD1 1 1
13 12122 1 1 10 ILE CG1 C 7.454 0.623 1.328 1.00 . A A . 238 ILE CG1 1 1
13 12123 1 1 10 ILE CG2 C 8.506 -0.785 -0.422 1.00 . A A . 238 ILE CG2 1 1
13 12124 1 1 10 ILE H H 8.296 -2.829 0.397 1.00 . A A . 238 ILE H 1 1
13 12125 1 1 10 ILE HA H 9.591 -1.398 2.564 1.00 . A A . 238 ILE HA 1 1
13 12126 1 1 10 ILE HB H 9.540 0.243 1.112 1.00 . A A . 238 ILE HB 1 1
13 12127 1 1 10 ILE HD11 H 7.875 1.356 -0.568 1.00 . A A . 238 ILE HD11 1 1
13 12128 1 1 10 ILE HD12 H 7.927 2.589 0.700 1.00 . A A . 238 ILE HD12 1 1
13 12129 1 1 10 ILE HD13 H 6.371 1.978 0.114 1.00 . A A . 238 ILE HD13 1 1
13 12130 1 1 10 ILE HG12 H 6.527 0.071 1.281 1.00 . A A . 238 ILE HG12 1 1
13 12131 1 1 10 ILE HG13 H 7.573 1.055 2.307 1.00 . A A . 238 ILE HG13 1 1
13 12132 1 1 10 ILE HG21 H 8.548 0.070 -1.081 1.00 . A A . 238 ILE HG21 1 1
13 12133 1 1 10 ILE HG22 H 7.566 -1.297 -0.564 1.00 . A A . 238 ILE HG22 1 1
13 12134 1 1 10 ILE HG23 H 9.323 -1.452 -0.650 1.00 . A A . 238 ILE HG23 1 1
13 12135 1 1 10 ILE N N 8.762 -2.756 1.258 1.00 . A A . 238 ILE N 1 1
13 12136 1 1 10 ILE O O 6.494 -2.176 2.655 1.00 . A A . 238 ILE O 1 1
13 12137 1 1 11 TYR C C 5.905 0.739 4.818 1.00 . A A . 239 TYR C 1 1
13 12138 1 1 11 TYR CA C 6.444 -0.662 4.913 1.00 . A A . 239 TYR CA 1 1
13 12139 1 1 11 TYR CB C 6.820 -0.993 6.356 1.00 . A A . 239 TYR CB 1 1
13 12140 1 1 11 TYR CD1 C 5.764 -3.262 6.424 1.00 . A A . 239 TYR CD1 1 1
13 12141 1 1 11 TYR CD2 C 8.058 -3.087 7.034 1.00 . A A . 239 TYR CD2 1 1
13 12142 1 1 11 TYR CE1 C 5.798 -4.620 6.647 1.00 . A A . 239 TYR CE1 1 1
13 12143 1 1 11 TYR CE2 C 8.102 -4.449 7.260 1.00 . A A . 239 TYR CE2 1 1
13 12144 1 1 11 TYR CG C 6.887 -2.474 6.613 1.00 . A A . 239 TYR CG 1 1
13 12145 1 1 11 TYR CZ C 6.970 -5.213 7.063 1.00 . A A . 239 TYR CZ 1 1
13 12146 1 1 11 TYR H H 8.407 -0.277 4.218 1.00 . A A . 239 TYR H 1 1
13 12147 1 1 11 TYR HA H 5.686 -1.356 4.576 1.00 . A A . 239 TYR HA 1 1
13 12148 1 1 11 TYR HB2 H 7.787 -0.566 6.581 1.00 . A A . 239 TYR HB2 1 1
13 12149 1 1 11 TYR HB3 H 6.080 -0.572 7.020 1.00 . A A . 239 TYR HB3 1 1
13 12150 1 1 11 TYR HD1 H 4.846 -2.795 6.093 1.00 . A A . 239 TYR HD1 1 1
13 12151 1 1 11 TYR HD2 H 8.942 -2.486 7.187 1.00 . A A . 239 TYR HD2 1 1
13 12152 1 1 11 TYR HE1 H 4.908 -5.209 6.491 1.00 . A A . 239 TYR HE1 1 1
13 12153 1 1 11 TYR HE2 H 9.021 -4.911 7.587 1.00 . A A . 239 TYR HE2 1 1
13 12154 1 1 11 TYR HH H 7.405 -6.742 8.157 1.00 . A A . 239 TYR HH 1 1
13 12155 1 1 11 TYR N N 7.582 -0.783 4.027 1.00 . A A . 239 TYR N 1 1
13 12156 1 1 11 TYR O O 6.583 1.689 5.174 1.00 . A A . 239 TYR O 1 1
13 12157 1 1 11 TYR OH O 7.011 -6.571 7.288 1.00 . A A . 239 TYR OH 1 1
13 12158 1 1 12 ALA C C 3.004 2.535 5.001 1.00 . A A . 240 ALA C 1 1
13 12159 1 1 12 ALA CA C 4.153 2.187 4.082 1.00 . A A . 240 ALA CA 1 1
13 12160 1 1 12 ALA CB C 3.723 2.263 2.628 1.00 . A A . 240 ALA CB 1 1
13 12161 1 1 12 ALA H H 4.116 0.082 4.223 1.00 . A A . 240 ALA H 1 1
13 12162 1 1 12 ALA HA H 4.947 2.903 4.233 1.00 . A A . 240 ALA HA 1 1
13 12163 1 1 12 ALA HB1 H 4.547 1.951 1.997 1.00 . A A . 240 ALA HB1 1 1
13 12164 1 1 12 ALA HB2 H 3.449 3.279 2.386 1.00 . A A . 240 ALA HB2 1 1
13 12165 1 1 12 ALA HB3 H 2.879 1.612 2.467 1.00 . A A . 240 ALA HB3 1 1
13 12166 1 1 12 ALA N N 4.679 0.876 4.369 1.00 . A A . 240 ALA N 1 1
13 12167 1 1 12 ALA O O 1.957 1.886 4.994 1.00 . A A . 240 ALA O 1 1
13 12168 1 1 13 ARG C C 1.193 4.890 5.786 1.00 . A A . 241 ARG C 1 1
13 12169 1 1 13 ARG CA C 2.186 4.112 6.640 1.00 . A A . 241 ARG CA 1 1
13 12170 1 1 13 ARG CB C 2.832 4.991 7.722 1.00 . A A . 241 ARG CB 1 1
13 12171 1 1 13 ARG CD C 0.707 5.367 9.021 1.00 . A A . 241 ARG CD 1 1
13 12172 1 1 13 ARG CG C 1.893 6.021 8.331 1.00 . A A . 241 ARG CG 1 1
13 12173 1 1 13 ARG CZ C 0.501 5.474 11.471 1.00 . A A . 241 ARG CZ 1 1
13 12174 1 1 13 ARG H H 4.096 4.002 5.772 1.00 . A A . 241 ARG H 1 1
13 12175 1 1 13 ARG HA H 1.668 3.291 7.114 1.00 . A A . 241 ARG HA 1 1
13 12176 1 1 13 ARG HB2 H 3.180 4.348 8.518 1.00 . A A . 241 ARG HB2 1 1
13 12177 1 1 13 ARG HB3 H 3.686 5.504 7.294 1.00 . A A . 241 ARG HB3 1 1
13 12178 1 1 13 ARG HD2 H -0.105 6.071 9.059 1.00 . A A . 241 ARG HD2 1 1
13 12179 1 1 13 ARG HD3 H 0.404 4.507 8.441 1.00 . A A . 241 ARG HD3 1 1
13 12180 1 1 13 ARG HE H 1.650 4.170 10.477 1.00 . A A . 241 ARG HE 1 1
13 12181 1 1 13 ARG HG2 H 2.438 6.606 9.055 1.00 . A A . 241 ARG HG2 1 1
13 12182 1 1 13 ARG HG3 H 1.528 6.669 7.546 1.00 . A A . 241 ARG HG3 1 1
13 12183 1 1 13 ARG HH11 H -0.547 6.892 10.474 1.00 . A A . 241 ARG HH11 1 1
13 12184 1 1 13 ARG HH12 H -0.714 6.937 12.200 1.00 . A A . 241 ARG HH12 1 1
13 12185 1 1 13 ARG HH21 H 1.444 4.213 12.737 1.00 . A A . 241 ARG HH21 1 1
13 12186 1 1 13 ARG HH22 H 0.405 5.380 13.492 1.00 . A A . 241 ARG HH22 1 1
13 12187 1 1 13 ARG N N 3.214 3.570 5.783 1.00 . A A . 241 ARG N 1 1
13 12188 1 1 13 ARG NE N 1.026 4.929 10.378 1.00 . A A . 241 ARG NE 1 1
13 12189 1 1 13 ARG NH1 N -0.320 6.516 11.371 1.00 . A A . 241 ARG NH1 1 1
13 12190 1 1 13 ARG NH2 N 0.811 4.987 12.662 1.00 . A A . 241 ARG NH2 1 1
13 12191 1 1 13 ARG O O 1.478 5.987 5.305 1.00 . A A . 241 ARG O 1 1
13 12192 1 1 14 VAL C C -1.784 5.927 5.471 1.00 . A A . 242 VAL C 1 1
13 12193 1 1 14 VAL CA C -0.951 4.916 4.704 1.00 . A A . 242 VAL CA 1 1
13 12194 1 1 14 VAL CB C -1.865 3.889 4.018 1.00 . A A . 242 VAL CB 1 1
13 12195 1 1 14 VAL CG1 C -2.581 3.009 5.023 1.00 . A A . 242 VAL CG1 1 1
13 12196 1 1 14 VAL CG2 C -2.858 4.617 3.147 1.00 . A A . 242 VAL CG2 1 1
13 12197 1 1 14 VAL H H -0.169 3.445 6.017 1.00 . A A . 242 VAL H 1 1
13 12198 1 1 14 VAL HA H -0.410 5.445 3.931 1.00 . A A . 242 VAL HA 1 1
13 12199 1 1 14 VAL HB H -1.258 3.259 3.385 1.00 . A A . 242 VAL HB 1 1
13 12200 1 1 14 VAL HG11 H -3.257 3.615 5.608 1.00 . A A . 242 VAL HG11 1 1
13 12201 1 1 14 VAL HG12 H -1.857 2.543 5.675 1.00 . A A . 242 VAL HG12 1 1
13 12202 1 1 14 VAL HG13 H -3.141 2.246 4.501 1.00 . A A . 242 VAL HG13 1 1
13 12203 1 1 14 VAL HG21 H -3.624 3.936 2.838 1.00 . A A . 242 VAL HG21 1 1
13 12204 1 1 14 VAL HG22 H -2.353 5.013 2.276 1.00 . A A . 242 VAL HG22 1 1
13 12205 1 1 14 VAL HG23 H -3.301 5.426 3.708 1.00 . A A . 242 VAL HG23 1 1
13 12206 1 1 14 VAL N N 0.034 4.302 5.565 1.00 . A A . 242 VAL N 1 1
13 12207 1 1 14 VAL O O -2.268 5.653 6.575 1.00 . A A . 242 VAL O 1 1
13 12208 1 1 15 ILE C C -3.886 8.617 4.881 1.00 . A A . 243 ILE C 1 1
13 12209 1 1 15 ILE CA C -2.567 8.224 5.530 1.00 . A A . 243 ILE CA 1 1
13 12210 1 1 15 ILE CB C -1.581 9.415 5.543 1.00 . A A . 243 ILE CB 1 1
13 12211 1 1 15 ILE CD1 C -2.260 10.844 3.519 1.00 . A A . 243 ILE CD1 1 1
13 12212 1 1 15 ILE CG1 C -1.234 9.911 4.123 1.00 . A A . 243 ILE CG1 1 1
13 12213 1 1 15 ILE CG2 C -0.315 8.980 6.253 1.00 . A A . 243 ILE CG2 1 1
13 12214 1 1 15 ILE H H -1.641 7.202 3.942 1.00 . A A . 243 ILE H 1 1
13 12215 1 1 15 ILE HA H -2.759 7.939 6.553 1.00 . A A . 243 ILE HA 1 1
13 12216 1 1 15 ILE HB H -2.026 10.221 6.108 1.00 . A A . 243 ILE HB 1 1
13 12217 1 1 15 ILE HD11 H -3.215 10.333 3.470 1.00 . A A . 243 ILE HD11 1 1
13 12218 1 1 15 ILE HD12 H -1.949 11.127 2.525 1.00 . A A . 243 ILE HD12 1 1
13 12219 1 1 15 ILE HD13 H -2.353 11.727 4.135 1.00 . A A . 243 ILE HD13 1 1
13 12220 1 1 15 ILE HG12 H -0.294 10.441 4.159 1.00 . A A . 243 ILE HG12 1 1
13 12221 1 1 15 ILE HG13 H -1.134 9.060 3.461 1.00 . A A . 243 ILE HG13 1 1
13 12222 1 1 15 ILE HG21 H -0.020 8.007 5.869 1.00 . A A . 243 ILE HG21 1 1
13 12223 1 1 15 ILE HG22 H -0.501 8.910 7.314 1.00 . A A . 243 ILE HG22 1 1
13 12224 1 1 15 ILE HG23 H 0.472 9.696 6.067 1.00 . A A . 243 ILE HG23 1 1
13 12225 1 1 15 ILE N N -1.953 7.094 4.865 1.00 . A A . 243 ILE N 1 1
13 12226 1 1 15 ILE O O -4.511 9.589 5.292 1.00 . A A . 243 ILE O 1 1
13 12227 1 1 16 GLN C C -5.845 7.047 2.157 1.00 . A A . 244 GLN C 1 1
13 12228 1 1 16 GLN CA C -5.512 8.168 3.121 1.00 . A A . 244 GLN CA 1 1
13 12229 1 1 16 GLN CB C -5.319 9.459 2.326 1.00 . A A . 244 GLN CB 1 1
13 12230 1 1 16 GLN CD C -5.835 11.911 2.075 1.00 . A A . 244 GLN CD 1 1
13 12231 1 1 16 GLN CG C -6.048 10.661 2.901 1.00 . A A . 244 GLN CG 1 1
13 12232 1 1 16 GLN H H -3.822 7.020 3.674 1.00 . A A . 244 GLN H 1 1
13 12233 1 1 16 GLN HA H -6.330 8.296 3.814 1.00 . A A . 244 GLN HA 1 1
13 12234 1 1 16 GLN HB2 H -4.263 9.689 2.293 1.00 . A A . 244 GLN HB2 1 1
13 12235 1 1 16 GLN HB3 H -5.673 9.299 1.318 1.00 . A A . 244 GLN HB3 1 1
13 12236 1 1 16 GLN HE21 H -6.053 13.046 3.688 1.00 . A A . 244 GLN HE21 1 1
13 12237 1 1 16 GLN HE22 H -5.741 13.887 2.207 1.00 . A A . 244 GLN HE22 1 1
13 12238 1 1 16 GLN HG2 H -7.105 10.445 2.934 1.00 . A A . 244 GLN HG2 1 1
13 12239 1 1 16 GLN HG3 H -5.684 10.841 3.903 1.00 . A A . 244 GLN HG3 1 1
13 12240 1 1 16 GLN N N -4.313 7.844 3.887 1.00 . A A . 244 GLN N 1 1
13 12241 1 1 16 GLN NE2 N -5.883 13.062 2.719 1.00 . A A . 244 GLN NE2 1 1
13 12242 1 1 16 GLN O O -5.292 6.980 1.058 1.00 . A A . 244 GLN O 1 1
13 12243 1 1 16 GLN OE1 O -5.639 11.841 0.861 1.00 . A A . 244 GLN OE1 1 1
13 12244 1 1 17 LYS C C -8.640 4.754 2.054 1.00 . A A . 245 LYS C 1 1
13 12245 1 1 17 LYS CA C -7.201 5.115 1.696 1.00 . A A . 245 LYS CA 1 1
13 12246 1 1 17 LYS CB C -6.303 3.879 1.719 1.00 . A A . 245 LYS CB 1 1
13 12247 1 1 17 LYS CD C -4.213 3.858 0.304 1.00 . A A . 245 LYS CD 1 1
13 12248 1 1 17 LYS CE C -3.363 2.626 0.015 1.00 . A A . 245 LYS CE 1 1
13 12249 1 1 17 LYS CG C -5.699 3.529 0.361 1.00 . A A . 245 LYS CG 1 1
13 12250 1 1 17 LYS H H -7.031 6.182 3.503 1.00 . A A . 245 LYS H 1 1
13 12251 1 1 17 LYS HA H -7.195 5.530 0.698 1.00 . A A . 245 LYS HA 1 1
13 12252 1 1 17 LYS HB2 H -5.496 4.049 2.417 1.00 . A A . 245 LYS HB2 1 1
13 12253 1 1 17 LYS HB3 H -6.885 3.035 2.057 1.00 . A A . 245 LYS HB3 1 1
13 12254 1 1 17 LYS HD2 H -4.047 4.583 -0.480 1.00 . A A . 245 LYS HD2 1 1
13 12255 1 1 17 LYS HD3 H -3.911 4.278 1.253 1.00 . A A . 245 LYS HD3 1 1
13 12256 1 1 17 LYS HE2 H -3.628 1.844 0.711 1.00 . A A . 245 LYS HE2 1 1
13 12257 1 1 17 LYS HE3 H -3.567 2.289 -0.993 1.00 . A A . 245 LYS HE3 1 1
13 12258 1 1 17 LYS HG2 H -5.830 2.470 0.181 1.00 . A A . 245 LYS HG2 1 1
13 12259 1 1 17 LYS HG3 H -6.212 4.090 -0.406 1.00 . A A . 245 LYS HG3 1 1
13 12260 1 1 17 LYS HZ1 H -1.360 2.041 -0.047 1.00 . A A . 245 LYS HZ1 1 1
13 12261 1 1 17 LYS HZ2 H -1.688 3.231 1.107 1.00 . A A . 245 LYS HZ2 1 1
13 12262 1 1 17 LYS HZ3 H -1.618 3.640 -0.532 1.00 . A A . 245 LYS HZ3 1 1
13 12263 1 1 17 LYS N N -6.705 6.146 2.579 1.00 . A A . 245 LYS N 1 1
13 12264 1 1 17 LYS NZ N -1.906 2.905 0.144 1.00 . A A . 245 LYS NZ 1 1
13 12265 1 1 17 LYS O O -9.133 5.084 3.139 1.00 . A A . 245 LYS O 1 1
13 12266 1 1 18 ARG C C -10.727 2.192 1.605 1.00 . A A . 246 ARG C 1 1
13 12267 1 1 18 ARG CA C -10.686 3.683 1.259 1.00 . A A . 246 ARG CA 1 1
13 12268 1 1 18 ARG CB C -11.432 3.979 -0.055 1.00 . A A . 246 ARG CB 1 1
13 12269 1 1 18 ARG CD C -11.862 3.254 -2.424 1.00 . A A . 246 ARG CD 1 1
13 12270 1 1 18 ARG CG C -11.558 2.794 -1.006 1.00 . A A . 246 ARG CG 1 1
13 12271 1 1 18 ARG CZ C -11.478 1.979 -4.506 1.00 . A A . 246 ARG CZ 1 1
13 12272 1 1 18 ARG H H -8.819 3.865 0.304 1.00 . A A . 246 ARG H 1 1
13 12273 1 1 18 ARG HA H -11.132 4.249 2.065 1.00 . A A . 246 ARG HA 1 1
13 12274 1 1 18 ARG HB2 H -12.428 4.322 0.181 1.00 . A A . 246 ARG HB2 1 1
13 12275 1 1 18 ARG HB3 H -10.905 4.770 -0.576 1.00 . A A . 246 ARG HB3 1 1
13 12276 1 1 18 ARG HD2 H -12.744 3.876 -2.405 1.00 . A A . 246 ARG HD2 1 1
13 12277 1 1 18 ARG HD3 H -11.024 3.830 -2.788 1.00 . A A . 246 ARG HD3 1 1
13 12278 1 1 18 ARG HE H -12.755 1.453 -3.056 1.00 . A A . 246 ARG HE 1 1
13 12279 1 1 18 ARG HG2 H -10.636 2.226 -0.998 1.00 . A A . 246 ARG HG2 1 1
13 12280 1 1 18 ARG HG3 H -12.367 2.163 -0.664 1.00 . A A . 246 ARG HG3 1 1
13 12281 1 1 18 ARG HH11 H -10.369 3.677 -4.337 1.00 . A A . 246 ARG HH11 1 1
13 12282 1 1 18 ARG HH12 H -10.127 2.775 -5.805 1.00 . A A . 246 ARG HH12 1 1
13 12283 1 1 18 ARG HH21 H -12.431 0.235 -4.974 1.00 . A A . 246 ARG HH21 1 1
13 12284 1 1 18 ARG HH22 H -11.282 0.806 -6.152 1.00 . A A . 246 ARG HH22 1 1
13 12285 1 1 18 ARG N N -9.297 4.099 1.120 1.00 . A A . 246 ARG N 1 1
13 12286 1 1 18 ARG NE N -12.094 2.128 -3.333 1.00 . A A . 246 ARG NE 1 1
13 12287 1 1 18 ARG NH1 N -10.586 2.880 -4.910 1.00 . A A . 246 ARG NH1 1 1
13 12288 1 1 18 ARG NH2 N -11.751 0.926 -5.273 1.00 . A A . 246 ARG NH2 1 1
13 12289 1 1 18 ARG O O -9.679 1.580 1.820 1.00 . A A . 246 ARG O 1 1
13 12290 1 1 19 VAL C C -12.397 -0.581 0.630 1.00 . A A . 247 VAL C 1 1
13 12291 1 1 19 VAL CA C -12.040 0.167 1.930 1.00 . A A . 247 VAL CA 1 1
13 12292 1 1 19 VAL CB C -13.100 -0.148 3.012 1.00 . A A . 247 VAL CB 1 1
13 12293 1 1 19 VAL CG1 C -13.088 -1.626 3.377 1.00 . A A . 247 VAL CG1 1 1
13 12294 1 1 19 VAL CG2 C -12.875 0.709 4.249 1.00 . A A . 247 VAL CG2 1 1
13 12295 1 1 19 VAL H H -12.733 2.150 1.611 1.00 . A A . 247 VAL H 1 1
13 12296 1 1 19 VAL HA H -11.082 -0.189 2.282 1.00 . A A . 247 VAL HA 1 1
13 12297 1 1 19 VAL HB H -14.073 0.089 2.610 1.00 . A A . 247 VAL HB 1 1
13 12298 1 1 19 VAL HG11 H -12.110 -1.897 3.747 1.00 . A A . 247 VAL HG11 1 1
13 12299 1 1 19 VAL HG12 H -13.317 -2.215 2.501 1.00 . A A . 247 VAL HG12 1 1
13 12300 1 1 19 VAL HG13 H -13.827 -1.813 4.141 1.00 . A A . 247 VAL HG13 1 1
13 12301 1 1 19 VAL HG21 H -13.622 0.470 4.992 1.00 . A A . 247 VAL HG21 1 1
13 12302 1 1 19 VAL HG22 H -12.952 1.751 3.983 1.00 . A A . 247 VAL HG22 1 1
13 12303 1 1 19 VAL HG23 H -11.892 0.511 4.651 1.00 . A A . 247 VAL HG23 1 1
13 12304 1 1 19 VAL N N -11.921 1.609 1.701 1.00 . A A . 247 VAL N 1 1
13 12305 1 1 19 VAL O O -13.554 -0.934 0.406 1.00 . A A . 247 VAL O 1 1
13 12306 1 1 20 PRO C C -11.144 -3.024 -1.310 1.00 . A A . 248 PRO C 1 1
13 12307 1 1 20 PRO CA C -11.551 -1.562 -1.486 1.00 . A A . 248 PRO CA 1 1
13 12308 1 1 20 PRO CB C -10.571 -0.862 -2.436 1.00 . A A . 248 PRO CB 1 1
13 12309 1 1 20 PRO CD C -10.045 -0.313 -0.151 1.00 . A A . 248 PRO CD 1 1
13 12310 1 1 20 PRO CG C -9.678 -0.021 -1.571 1.00 . A A . 248 PRO CG 1 1
13 12311 1 1 20 PRO HA H -12.551 -1.502 -1.882 1.00 . A A . 248 PRO HA 1 1
13 12312 1 1 20 PRO HB2 H -10.008 -1.605 -2.972 1.00 . A A . 248 PRO HB2 1 1
13 12313 1 1 20 PRO HB3 H -11.125 -0.253 -3.136 1.00 . A A . 248 PRO HB3 1 1
13 12314 1 1 20 PRO HD2 H -9.395 -1.070 0.261 1.00 . A A . 248 PRO HD2 1 1
13 12315 1 1 20 PRO HD3 H -10.003 0.588 0.441 1.00 . A A . 248 PRO HD3 1 1
13 12316 1 1 20 PRO HG2 H -8.641 -0.281 -1.737 1.00 . A A . 248 PRO HG2 1 1
13 12317 1 1 20 PRO HG3 H -9.839 1.024 -1.790 1.00 . A A . 248 PRO HG3 1 1
13 12318 1 1 20 PRO N N -11.405 -0.799 -0.257 1.00 . A A . 248 PRO N 1 1
13 12319 1 1 20 PRO O O -10.172 -3.335 -0.630 1.00 . A A . 248 PRO O 1 1
13 12320 1 1 21 ASN C C -10.752 -5.840 -2.973 1.00 . A A . 249 ASN C 1 1
13 12321 1 1 21 ASN CA C -11.615 -5.339 -1.823 1.00 . A A . 249 ASN CA 1 1
13 12322 1 1 21 ASN CB C -12.936 -6.114 -1.788 1.00 . A A . 249 ASN CB 1 1
13 12323 1 1 21 ASN CG C -13.722 -5.879 -0.512 1.00 . A A . 249 ASN CG 1 1
13 12324 1 1 21 ASN H H -12.585 -3.605 -2.554 1.00 . A A . 249 ASN H 1 1
13 12325 1 1 21 ASN HA H -11.084 -5.499 -0.893 1.00 . A A . 249 ASN HA 1 1
13 12326 1 1 21 ASN HB2 H -13.546 -5.811 -2.624 1.00 . A A . 249 ASN HB2 1 1
13 12327 1 1 21 ASN HB3 H -12.725 -7.171 -1.868 1.00 . A A . 249 ASN HB3 1 1
13 12328 1 1 21 ASN HD21 H -12.930 -7.512 0.295 1.00 . A A . 249 ASN HD21 1 1
13 12329 1 1 21 ASN HD22 H -14.041 -6.637 1.293 1.00 . A A . 249 ASN HD22 1 1
13 12330 1 1 21 ASN N N -11.867 -3.913 -1.952 1.00 . A A . 249 ASN N 1 1
13 12331 1 1 21 ASN ND2 N -13.549 -6.763 0.457 1.00 . A A . 249 ASN ND2 1 1
13 12332 1 1 21 ASN O O -10.402 -5.079 -3.876 1.00 . A A . 249 ASN O 1 1
13 12333 1 1 21 ASN OD1 O -14.495 -4.924 -0.407 1.00 . A A . 249 ASN OD1 1 1
13 12334 1 1 22 ALA C C -10.605 -7.761 -5.302 1.00 . A A . 250 ALA C 1 1
13 12335 1 1 22 ALA CA C -9.705 -7.752 -4.063 1.00 . A A . 250 ALA CA 1 1
13 12336 1 1 22 ALA CB C -9.279 -9.164 -3.698 1.00 . A A . 250 ALA CB 1 1
13 12337 1 1 22 ALA H H -10.604 -7.655 -2.142 1.00 . A A . 250 ALA H 1 1
13 12338 1 1 22 ALA HA H -8.816 -7.174 -4.278 1.00 . A A . 250 ALA HA 1 1
13 12339 1 1 22 ALA HB1 H -10.155 -9.760 -3.481 1.00 . A A . 250 ALA HB1 1 1
13 12340 1 1 22 ALA HB2 H -8.642 -9.133 -2.827 1.00 . A A . 250 ALA HB2 1 1
13 12341 1 1 22 ALA HB3 H -8.740 -9.603 -4.524 1.00 . A A . 250 ALA HB3 1 1
13 12342 1 1 22 ALA N N -10.398 -7.121 -2.940 1.00 . A A . 250 ALA N 1 1
13 12343 1 1 22 ALA O O -10.185 -8.093 -6.402 1.00 . A A . 250 ALA O 1 1
13 12344 1 1 23 TYR C C -12.889 -5.838 -6.692 1.00 . A A . 251 TYR C 1 1
13 12345 1 1 23 TYR CA C -12.838 -7.266 -6.151 1.00 . A A . 251 TYR CA 1 1
13 12346 1 1 23 TYR CB C -14.215 -7.676 -5.616 1.00 . A A . 251 TYR CB 1 1
13 12347 1 1 23 TYR CD1 C -13.616 -9.596 -4.076 1.00 . A A . 251 TYR CD1 1 1
13 12348 1 1 23 TYR CD2 C -15.093 -10.027 -5.895 1.00 . A A . 251 TYR CD2 1 1
13 12349 1 1 23 TYR CE1 C -13.703 -10.917 -3.685 1.00 . A A . 251 TYR CE1 1 1
13 12350 1 1 23 TYR CE2 C -15.185 -11.349 -5.511 1.00 . A A . 251 TYR CE2 1 1
13 12351 1 1 23 TYR CG C -14.307 -9.128 -5.187 1.00 . A A . 251 TYR CG 1 1
13 12352 1 1 23 TYR CZ C -14.489 -11.790 -4.408 1.00 . A A . 251 TYR CZ 1 1
13 12353 1 1 23 TYR H H -12.096 -7.119 -4.185 1.00 . A A . 251 TYR H 1 1
13 12354 1 1 23 TYR HA H -12.550 -7.936 -6.948 1.00 . A A . 251 TYR HA 1 1
13 12355 1 1 23 TYR HB2 H -14.456 -7.065 -4.760 1.00 . A A . 251 TYR HB2 1 1
13 12356 1 1 23 TYR HB3 H -14.954 -7.512 -6.386 1.00 . A A . 251 TYR HB3 1 1
13 12357 1 1 23 TYR HD1 H -13.000 -8.910 -3.513 1.00 . A A . 251 TYR HD1 1 1
13 12358 1 1 23 TYR HD2 H -15.638 -9.679 -6.761 1.00 . A A . 251 TYR HD2 1 1
13 12359 1 1 23 TYR HE1 H -13.160 -11.261 -2.818 1.00 . A A . 251 TYR HE1 1 1
13 12360 1 1 23 TYR HE2 H -15.801 -12.033 -6.077 1.00 . A A . 251 TYR HE2 1 1
13 12361 1 1 23 TYR HH H -14.472 -13.170 -3.063 1.00 . A A . 251 TYR HH 1 1
13 12362 1 1 23 TYR N N -11.843 -7.364 -5.093 1.00 . A A . 251 TYR N 1 1
13 12363 1 1 23 TYR O O -13.750 -5.494 -7.503 1.00 . A A . 251 TYR O 1 1
13 12364 1 1 23 TYR OH O -14.583 -13.108 -4.021 1.00 . A A . 251 TYR OH 1 1
13 12365 1 1 24 ASP C C -10.671 -3.491 -7.597 1.00 . A A . 252 ASP C 1 1
13 12366 1 1 24 ASP CA C -11.850 -3.625 -6.659 1.00 . A A . 252 ASP CA 1 1
13 12367 1 1 24 ASP CB C -11.638 -2.706 -5.455 1.00 . A A . 252 ASP CB 1 1
13 12368 1 1 24 ASP CG C -12.916 -2.372 -4.719 1.00 . A A . 252 ASP CG 1 1
13 12369 1 1 24 ASP H H -11.307 -5.347 -5.577 1.00 . A A . 252 ASP H 1 1
13 12370 1 1 24 ASP HA H -12.758 -3.349 -7.174 1.00 . A A . 252 ASP HA 1 1
13 12371 1 1 24 ASP HB2 H -10.964 -3.188 -4.760 1.00 . A A . 252 ASP HB2 1 1
13 12372 1 1 24 ASP HB3 H -11.190 -1.792 -5.795 1.00 . A A . 252 ASP HB3 1 1
13 12373 1 1 24 ASP N N -11.960 -5.011 -6.227 1.00 . A A . 252 ASP N 1 1
13 12374 1 1 24 ASP O O -9.840 -2.594 -7.441 1.00 . A A . 252 ASP O 1 1
13 12375 1 1 24 ASP OD1 O -13.466 -3.254 -4.030 1.00 . A A . 252 ASP OD1 1 1
13 12376 1 1 24 ASP OD2 O -13.360 -1.207 -4.806 1.00 . A A . 252 ASP OD2 1 1
13 12377 1 1 25 LYS C C -8.243 -4.939 -8.485 1.00 . A A . 253 LYS C 1 1
13 12378 1 1 25 LYS CA C -9.407 -4.561 -9.388 1.00 . A A . 253 LYS CA 1 1
13 12379 1 1 25 LYS CB C -9.081 -3.297 -10.197 1.00 . A A . 253 LYS CB 1 1
13 12380 1 1 25 LYS CD C -11.373 -2.423 -10.799 1.00 . A A . 253 LYS CD 1 1
13 12381 1 1 25 LYS CE C -12.469 -2.498 -11.846 1.00 . A A . 253 LYS CE 1 1
13 12382 1 1 25 LYS CG C -10.072 -3.012 -11.318 1.00 . A A . 253 LYS CG 1 1
13 12383 1 1 25 LYS H H -11.383 -4.964 -8.748 1.00 . A A . 253 LYS H 1 1
13 12384 1 1 25 LYS HA H -9.590 -5.379 -10.071 1.00 . A A . 253 LYS HA 1 1
13 12385 1 1 25 LYS HB2 H -9.076 -2.449 -9.528 1.00 . A A . 253 LYS HB2 1 1
13 12386 1 1 25 LYS HB3 H -8.099 -3.406 -10.632 1.00 . A A . 253 LYS HB3 1 1
13 12387 1 1 25 LYS HD2 H -11.685 -2.976 -9.925 1.00 . A A . 253 LYS HD2 1 1
13 12388 1 1 25 LYS HD3 H -11.208 -1.389 -10.536 1.00 . A A . 253 LYS HD3 1 1
13 12389 1 1 25 LYS HE2 H -12.678 -3.537 -12.050 1.00 . A A . 253 LYS HE2 1 1
13 12390 1 1 25 LYS HE3 H -13.358 -2.026 -11.453 1.00 . A A . 253 LYS HE3 1 1
13 12391 1 1 25 LYS HG2 H -9.626 -2.312 -12.008 1.00 . A A . 253 LYS HG2 1 1
13 12392 1 1 25 LYS HG3 H -10.286 -3.938 -11.834 1.00 . A A . 253 LYS HG3 1 1
13 12393 1 1 25 LYS HZ1 H -12.786 -2.005 -13.856 1.00 . A A . 253 LYS HZ1 1 1
13 12394 1 1 25 LYS HZ2 H -11.153 -2.166 -13.438 1.00 . A A . 253 LYS HZ2 1 1
13 12395 1 1 25 LYS HZ3 H -12.017 -0.786 -12.962 1.00 . A A . 253 LYS HZ3 1 1
13 12396 1 1 25 LYS N N -10.602 -4.396 -8.570 1.00 . A A . 253 LYS N 1 1
13 12397 1 1 25 LYS NZ N -12.079 -1.818 -13.112 1.00 . A A . 253 LYS NZ 1 1
13 12398 1 1 25 LYS O O -7.100 -4.558 -8.728 1.00 . A A . 253 LYS O 1 1
13 12399 1 1 26 THR C C -6.922 -4.987 -5.765 1.00 . A A . 254 THR C 1 1
13 12400 1 1 26 THR CA C -7.668 -6.147 -6.411 1.00 . A A . 254 THR CA 1 1
13 12401 1 1 26 THR CB C -6.692 -7.234 -6.920 1.00 . A A . 254 THR CB 1 1
13 12402 1 1 26 THR CG2 C -7.441 -8.335 -7.647 1.00 . A A . 254 THR CG2 1 1
13 12403 1 1 26 THR H H -9.529 -5.898 -7.315 1.00 . A A . 254 THR H 1 1
13 12404 1 1 26 THR HA H -8.276 -6.604 -5.641 1.00 . A A . 254 THR HA 1 1
13 12405 1 1 26 THR HB H -6.222 -7.667 -6.056 1.00 . A A . 254 THR HB 1 1
13 12406 1 1 26 THR HG1 H -4.822 -7.018 -7.524 1.00 . A A . 254 THR HG1 1 1
13 12407 1 1 26 THR HG21 H -8.136 -8.806 -6.967 1.00 . A A . 254 THR HG21 1 1
13 12408 1 1 26 THR HG22 H -6.739 -9.069 -8.011 1.00 . A A . 254 THR HG22 1 1
13 12409 1 1 26 THR HG23 H -7.984 -7.911 -8.479 1.00 . A A . 254 THR HG23 1 1
13 12410 1 1 26 THR N N -8.589 -5.676 -7.427 1.00 . A A . 254 THR N 1 1
13 12411 1 1 26 THR O O -5.766 -4.698 -6.064 1.00 . A A . 254 THR O 1 1
13 12412 1 1 26 THR OG1 O -5.693 -6.697 -7.799 1.00 . A A . 254 THR OG1 1 1
13 12413 1 1 27 ALA C C -6.976 -3.431 -2.675 1.00 . A A . 255 ALA C 1 1
13 12414 1 1 27 ALA CA C -7.034 -3.175 -4.180 1.00 . A A . 255 ALA CA 1 1
13 12415 1 1 27 ALA CB C -7.826 -1.922 -4.492 1.00 . A A . 255 ALA CB 1 1
13 12416 1 1 27 ALA H H -8.541 -4.568 -4.689 1.00 . A A . 255 ALA H 1 1
13 12417 1 1 27 ALA HA H -6.032 -3.035 -4.554 1.00 . A A . 255 ALA HA 1 1
13 12418 1 1 27 ALA HB1 H -8.864 -2.176 -4.579 1.00 . A A . 255 ALA HB1 1 1
13 12419 1 1 27 ALA HB2 H -7.479 -1.497 -5.423 1.00 . A A . 255 ALA HB2 1 1
13 12420 1 1 27 ALA HB3 H -7.694 -1.203 -3.695 1.00 . A A . 255 ALA HB3 1 1
13 12421 1 1 27 ALA N N -7.613 -4.306 -4.878 1.00 . A A . 255 ALA N 1 1
13 12422 1 1 27 ALA O O -7.586 -4.369 -2.166 1.00 . A A . 255 ALA O 1 1
13 12423 1 1 28 LEU C C -7.042 -2.026 0.280 1.00 . A A . 256 LEU C 1 1
13 12424 1 1 28 LEU CA C -5.979 -2.721 -0.550 1.00 . A A . 256 LEU CA 1 1
13 12425 1 1 28 LEU CB C -4.620 -2.121 -0.172 1.00 . A A . 256 LEU CB 1 1
13 12426 1 1 28 LEU CD1 C -3.523 -4.245 0.531 1.00 . A A . 256 LEU CD1 1 1
13 12427 1 1 28 LEU CD2 C -3.295 -3.426 -1.812 1.00 . A A . 256 LEU CD2 1 1
13 12428 1 1 28 LEU CG C -3.412 -3.024 -0.364 1.00 . A A . 256 LEU CG 1 1
13 12429 1 1 28 LEU H H -5.834 -1.822 -2.458 1.00 . A A . 256 LEU H 1 1
13 12430 1 1 28 LEU HA H -5.976 -3.773 -0.311 1.00 . A A . 256 LEU HA 1 1
13 12431 1 1 28 LEU HB2 H -4.468 -1.227 -0.758 1.00 . A A . 256 LEU HB2 1 1
13 12432 1 1 28 LEU HB3 H -4.661 -1.838 0.861 1.00 . A A . 256 LEU HB3 1 1
13 12433 1 1 28 LEU HD11 H -4.487 -4.710 0.385 1.00 . A A . 256 LEU HD11 1 1
13 12434 1 1 28 LEU HD12 H -3.421 -3.945 1.563 1.00 . A A . 256 LEU HD12 1 1
13 12435 1 1 28 LEU HD13 H -2.742 -4.949 0.282 1.00 . A A . 256 LEU HD13 1 1
13 12436 1 1 28 LEU HD21 H -3.166 -2.544 -2.421 1.00 . A A . 256 LEU HD21 1 1
13 12437 1 1 28 LEU HD22 H -4.199 -3.940 -2.110 1.00 . A A . 256 LEU HD22 1 1
13 12438 1 1 28 LEU HD23 H -2.445 -4.082 -1.939 1.00 . A A . 256 LEU HD23 1 1
13 12439 1 1 28 LEU HG H -2.517 -2.486 -0.088 1.00 . A A . 256 LEU HG 1 1
13 12440 1 1 28 LEU N N -6.228 -2.580 -1.985 1.00 . A A . 256 LEU N 1 1
13 12441 1 1 28 LEU O O -7.190 -0.809 0.202 1.00 . A A . 256 LEU O 1 1
13 12442 1 1 29 ALA C C -8.051 -1.759 3.284 1.00 . A A . 257 ALA C 1 1
13 12443 1 1 29 ALA CA C -8.728 -2.232 2.011 1.00 . A A . 257 ALA CA 1 1
13 12444 1 1 29 ALA CB C -9.809 -3.246 2.311 1.00 . A A . 257 ALA CB 1 1
13 12445 1 1 29 ALA H H -7.626 -3.756 1.065 1.00 . A A . 257 ALA H 1 1
13 12446 1 1 29 ALA HA H -9.190 -1.384 1.528 1.00 . A A . 257 ALA HA 1 1
13 12447 1 1 29 ALA HB1 H -10.350 -3.451 1.398 1.00 . A A . 257 ALA HB1 1 1
13 12448 1 1 29 ALA HB2 H -10.484 -2.845 3.053 1.00 . A A . 257 ALA HB2 1 1
13 12449 1 1 29 ALA HB3 H -9.361 -4.157 2.680 1.00 . A A . 257 ALA HB3 1 1
13 12450 1 1 29 ALA N N -7.752 -2.791 1.092 1.00 . A A . 257 ALA N 1 1
13 12451 1 1 29 ALA O O -7.893 -2.507 4.252 1.00 . A A . 257 ALA O 1 1
13 12452 1 1 30 LEU C C -7.234 1.590 4.406 1.00 . A A . 258 LEU C 1 1
13 12453 1 1 30 LEU CA C -6.919 0.101 4.359 1.00 . A A . 258 LEU CA 1 1
13 12454 1 1 30 LEU CB C -5.410 -0.171 4.212 1.00 . A A . 258 LEU CB 1 1
13 12455 1 1 30 LEU CD1 C -5.157 0.732 1.905 1.00 . A A . 258 LEU CD1 1 1
13 12456 1 1 30 LEU CD2 C -3.473 -0.837 2.804 1.00 . A A . 258 LEU CD2 1 1
13 12457 1 1 30 LEU CG C -4.933 -0.459 2.800 1.00 . A A . 258 LEU CG 1 1
13 12458 1 1 30 LEU H H -7.895 0.051 2.476 1.00 . A A . 258 LEU H 1 1
13 12459 1 1 30 LEU HA H -7.269 -0.352 5.277 1.00 . A A . 258 LEU HA 1 1
13 12460 1 1 30 LEU HB2 H -4.870 0.685 4.574 1.00 . A A . 258 LEU HB2 1 1
13 12461 1 1 30 LEU HB3 H -5.152 -1.020 4.823 1.00 . A A . 258 LEU HB3 1 1
13 12462 1 1 30 LEU HD11 H -6.213 0.957 1.862 1.00 . A A . 258 LEU HD11 1 1
13 12463 1 1 30 LEU HD12 H -4.796 0.507 0.911 1.00 . A A . 258 LEU HD12 1 1
13 12464 1 1 30 LEU HD13 H -4.624 1.585 2.298 1.00 . A A . 258 LEU HD13 1 1
13 12465 1 1 30 LEU HD21 H -3.151 -0.958 1.786 1.00 . A A . 258 LEU HD21 1 1
13 12466 1 1 30 LEU HD22 H -3.342 -1.765 3.340 1.00 . A A . 258 LEU HD22 1 1
13 12467 1 1 30 LEU HD23 H -2.896 -0.058 3.278 1.00 . A A . 258 LEU HD23 1 1
13 12468 1 1 30 LEU HG H -5.494 -1.290 2.399 1.00 . A A . 258 LEU HG 1 1
13 12469 1 1 30 LEU N N -7.658 -0.506 3.263 1.00 . A A . 258 LEU N 1 1
13 12470 1 1 30 LEU O O -7.813 2.123 3.476 1.00 . A A . 258 LEU O 1 1
13 12471 1 1 31 GLU C C -6.307 4.476 6.358 1.00 . A A . 259 GLU C 1 1
13 12472 1 1 31 GLU CA C -7.392 3.575 5.750 1.00 . A A . 259 GLU CA 1 1
13 12473 1 1 31 GLU CB C -8.605 3.394 6.687 1.00 . A A . 259 GLU CB 1 1
13 12474 1 1 31 GLU CD C -10.359 4.399 8.178 1.00 . A A . 259 GLU CD 1 1
13 12475 1 1 31 GLU CG C -9.071 4.627 7.421 1.00 . A A . 259 GLU CG 1 1
13 12476 1 1 31 GLU H H -6.203 1.874 6.084 1.00 . A A . 259 GLU H 1 1
13 12477 1 1 31 GLU HA H -7.728 4.005 4.808 1.00 . A A . 259 GLU HA 1 1
13 12478 1 1 31 GLU HB2 H -9.432 3.041 6.105 1.00 . A A . 259 GLU HB2 1 1
13 12479 1 1 31 GLU HB3 H -8.356 2.643 7.421 1.00 . A A . 259 GLU HB3 1 1
13 12480 1 1 31 GLU HG2 H -8.305 4.901 8.121 1.00 . A A . 259 GLU HG2 1 1
13 12481 1 1 31 GLU HG3 H -9.210 5.425 6.714 1.00 . A A . 259 GLU HG3 1 1
13 12482 1 1 31 GLU N N -6.862 2.260 5.472 1.00 . A A . 259 GLU N 1 1
13 12483 1 1 31 GLU O O -5.179 4.034 6.571 1.00 . A A . 259 GLU O 1 1
13 12484 1 1 31 GLU OE1 O -10.330 3.686 9.206 1.00 . A A . 259 GLU OE1 1 1
13 12485 1 1 31 GLU OE2 O -11.404 4.926 7.749 1.00 . A A . 259 GLU OE2 1 1
13 12486 1 1 32 VAL C C -5.216 6.088 8.575 1.00 . A A . 260 VAL C 1 1
13 12487 1 1 32 VAL CA C -5.779 6.676 7.284 1.00 . A A . 260 VAL CA 1 1
13 12488 1 1 32 VAL CB C -6.529 7.978 7.635 1.00 . A A . 260 VAL CB 1 1
13 12489 1 1 32 VAL CG1 C -5.590 8.973 8.302 1.00 . A A . 260 VAL CG1 1 1
13 12490 1 1 32 VAL CG2 C -7.186 8.583 6.403 1.00 . A A . 260 VAL CG2 1 1
13 12491 1 1 32 VAL H H -7.545 6.035 6.334 1.00 . A A . 260 VAL H 1 1
13 12492 1 1 32 VAL HA H -4.962 6.920 6.620 1.00 . A A . 260 VAL HA 1 1
13 12493 1 1 32 VAL HB H -7.308 7.734 8.343 1.00 . A A . 260 VAL HB 1 1
13 12494 1 1 32 VAL HG11 H -4.642 8.979 7.782 1.00 . A A . 260 VAL HG11 1 1
13 12495 1 1 32 VAL HG12 H -5.434 8.685 9.331 1.00 . A A . 260 VAL HG12 1 1
13 12496 1 1 32 VAL HG13 H -6.027 9.960 8.266 1.00 . A A . 260 VAL HG13 1 1
13 12497 1 1 32 VAL HG21 H -7.884 7.873 5.982 1.00 . A A . 260 VAL HG21 1 1
13 12498 1 1 32 VAL HG22 H -6.428 8.820 5.671 1.00 . A A . 260 VAL HG22 1 1
13 12499 1 1 32 VAL HG23 H -7.713 9.483 6.682 1.00 . A A . 260 VAL HG23 1 1
13 12500 1 1 32 VAL N N -6.655 5.733 6.607 1.00 . A A . 260 VAL N 1 1
13 12501 1 1 32 VAL O O -5.964 5.714 9.484 1.00 . A A . 260 VAL O 1 1
13 12502 1 1 33 GLY C C -2.736 4.191 9.851 1.00 . A A . 261 GLY C 1 1
13 12503 1 1 33 GLY CA C -3.240 5.614 9.855 1.00 . A A . 261 GLY CA 1 1
13 12504 1 1 33 GLY H H -3.379 6.088 7.802 1.00 . A A . 261 GLY H 1 1
13 12505 1 1 33 GLY HA2 H -2.406 6.283 10.003 1.00 . A A . 261 GLY HA2 1 1
13 12506 1 1 33 GLY HA3 H -3.934 5.736 10.675 1.00 . A A . 261 GLY HA3 1 1
13 12507 1 1 33 GLY N N -3.903 5.970 8.625 1.00 . A A . 261 GLY N 1 1
13 12508 1 1 33 GLY O O -2.115 3.746 10.814 1.00 . A A . 261 GLY O 1 1
13 12509 1 1 34 GLU C C -1.381 1.767 8.016 1.00 . A A . 262 GLU C 1 1
13 12510 1 1 34 GLU CA C -2.699 2.041 8.731 1.00 . A A . 262 GLU CA 1 1
13 12511 1 1 34 GLU CB C -3.846 1.275 8.077 1.00 . A A . 262 GLU CB 1 1
13 12512 1 1 34 GLU CD C -6.187 0.419 8.467 1.00 . A A . 262 GLU CD 1 1
13 12513 1 1 34 GLU CG C -5.167 1.493 8.784 1.00 . A A . 262 GLU CG 1 1
13 12514 1 1 34 GLU H H -3.404 3.911 7.980 1.00 . A A . 262 GLU H 1 1
13 12515 1 1 34 GLU HA H -2.603 1.706 9.752 1.00 . A A . 262 GLU HA 1 1
13 12516 1 1 34 GLU HB2 H -3.948 1.598 7.051 1.00 . A A . 262 GLU HB2 1 1
13 12517 1 1 34 GLU HB3 H -3.621 0.222 8.098 1.00 . A A . 262 GLU HB3 1 1
13 12518 1 1 34 GLU HG2 H -4.993 1.499 9.851 1.00 . A A . 262 GLU HG2 1 1
13 12519 1 1 34 GLU HG3 H -5.559 2.454 8.477 1.00 . A A . 262 GLU HG3 1 1
13 12520 1 1 34 GLU N N -3.005 3.470 8.773 1.00 . A A . 262 GLU N 1 1
13 12521 1 1 34 GLU O O -0.650 2.690 7.666 1.00 . A A . 262 GLU O 1 1
13 12522 1 1 34 GLU OE1 O -6.068 -0.698 9.010 1.00 . A A . 262 GLU OE1 1 1
13 12523 1 1 34 GLU OE2 O -7.118 0.684 7.686 1.00 . A A . 262 GLU OE2 1 1
13 12524 1 1 35 LEU C C 0.004 -0.865 6.081 1.00 . A A . 263 LEU C 1 1
13 12525 1 1 35 LEU CA C 0.205 0.089 7.255 1.00 . A A . 263 LEU CA 1 1
13 12526 1 1 35 LEU CB C 1.052 -0.558 8.375 1.00 . A A . 263 LEU CB 1 1
13 12527 1 1 35 LEU CD1 C 2.508 -2.249 7.152 1.00 . A A . 263 LEU CD1 1 1
13 12528 1 1 35 LEU CD2 C 3.270 0.121 7.380 1.00 . A A . 263 LEU CD2 1 1
13 12529 1 1 35 LEU CG C 2.491 -1.010 8.030 1.00 . A A . 263 LEU CG 1 1
13 12530 1 1 35 LEU H H -1.740 -0.197 8.030 1.00 . A A . 263 LEU H 1 1
13 12531 1 1 35 LEU HA H 0.709 0.977 6.903 1.00 . A A . 263 LEU HA 1 1
13 12532 1 1 35 LEU HB2 H 1.122 0.166 9.174 1.00 . A A . 263 LEU HB2 1 1
13 12533 1 1 35 LEU HB3 H 0.512 -1.417 8.747 1.00 . A A . 263 LEU HB3 1 1
13 12534 1 1 35 LEU HD11 H 3.530 -2.533 6.950 1.00 . A A . 263 LEU HD11 1 1
13 12535 1 1 35 LEU HD12 H 2.005 -2.034 6.226 1.00 . A A . 263 LEU HD12 1 1
13 12536 1 1 35 LEU HD13 H 2.002 -3.057 7.659 1.00 . A A . 263 LEU HD13 1 1
13 12537 1 1 35 LEU HD21 H 2.755 0.450 6.489 1.00 . A A . 263 LEU HD21 1 1
13 12538 1 1 35 LEU HD22 H 4.258 -0.227 7.117 1.00 . A A . 263 LEU HD22 1 1
13 12539 1 1 35 LEU HD23 H 3.352 0.946 8.072 1.00 . A A . 263 LEU HD23 1 1
13 12540 1 1 35 LEU HG H 2.999 -1.271 8.940 1.00 . A A . 263 LEU HG 1 1
13 12541 1 1 35 LEU N N -1.080 0.494 7.810 1.00 . A A . 263 LEU N 1 1
13 12542 1 1 35 LEU O O -0.757 -1.827 6.171 1.00 . A A . 263 LEU O 1 1
13 12543 1 1 36 VAL C C 2.107 -1.853 3.451 1.00 . A A . 264 VAL C 1 1
13 12544 1 1 36 VAL CA C 0.681 -1.457 3.819 1.00 . A A . 264 VAL CA 1 1
13 12545 1 1 36 VAL CB C -0.018 -0.804 2.597 1.00 . A A . 264 VAL CB 1 1
13 12546 1 1 36 VAL CG1 C 0.480 0.615 2.368 1.00 . A A . 264 VAL CG1 1 1
13 12547 1 1 36 VAL CG2 C 0.182 -1.645 1.343 1.00 . A A . 264 VAL CG2 1 1
13 12548 1 1 36 VAL H H 1.212 0.252 4.947 1.00 . A A . 264 VAL H 1 1
13 12549 1 1 36 VAL HA H 0.131 -2.350 4.085 1.00 . A A . 264 VAL HA 1 1
13 12550 1 1 36 VAL HB H -1.078 -0.756 2.801 1.00 . A A . 264 VAL HB 1 1
13 12551 1 1 36 VAL HG11 H 0.264 1.217 3.238 1.00 . A A . 264 VAL HG11 1 1
13 12552 1 1 36 VAL HG12 H -0.017 1.038 1.507 1.00 . A A . 264 VAL HG12 1 1
13 12553 1 1 36 VAL HG13 H 1.547 0.599 2.195 1.00 . A A . 264 VAL HG13 1 1
13 12554 1 1 36 VAL HG21 H 1.235 -1.654 1.073 1.00 . A A . 264 VAL HG21 1 1
13 12555 1 1 36 VAL HG22 H -0.392 -1.226 0.532 1.00 . A A . 264 VAL HG22 1 1
13 12556 1 1 36 VAL HG23 H -0.148 -2.656 1.533 1.00 . A A . 264 VAL HG23 1 1
13 12557 1 1 36 VAL N N 0.681 -0.579 4.978 1.00 . A A . 264 VAL N 1 1
13 12558 1 1 36 VAL O O 2.969 -0.999 3.253 1.00 . A A . 264 VAL O 1 1
13 12559 1 1 37 LYS C C 3.680 -3.681 1.433 1.00 . A A . 265 LYS C 1 1
13 12560 1 1 37 LYS CA C 3.641 -3.652 2.950 1.00 . A A . 265 LYS CA 1 1
13 12561 1 1 37 LYS CB C 3.879 -5.062 3.484 1.00 . A A . 265 LYS CB 1 1
13 12562 1 1 37 LYS CD C 5.186 -7.169 3.035 1.00 . A A . 265 LYS CD 1 1
13 12563 1 1 37 LYS CE C 4.904 -7.752 4.408 1.00 . A A . 265 LYS CE 1 1
13 12564 1 1 37 LYS CG C 5.212 -5.648 3.047 1.00 . A A . 265 LYS CG 1 1
13 12565 1 1 37 LYS H H 1.650 -3.789 3.627 1.00 . A A . 265 LYS H 1 1
13 12566 1 1 37 LYS HA H 4.413 -2.991 3.315 1.00 . A A . 265 LYS HA 1 1
13 12567 1 1 37 LYS HB2 H 3.856 -5.035 4.565 1.00 . A A . 265 LYS HB2 1 1
13 12568 1 1 37 LYS HB3 H 3.090 -5.709 3.128 1.00 . A A . 265 LYS HB3 1 1
13 12569 1 1 37 LYS HD2 H 4.417 -7.498 2.355 1.00 . A A . 265 LYS HD2 1 1
13 12570 1 1 37 LYS HD3 H 6.146 -7.529 2.693 1.00 . A A . 265 LYS HD3 1 1
13 12571 1 1 37 LYS HE2 H 5.746 -7.546 5.053 1.00 . A A . 265 LYS HE2 1 1
13 12572 1 1 37 LYS HE3 H 4.017 -7.285 4.810 1.00 . A A . 265 LYS HE3 1 1
13 12573 1 1 37 LYS HG2 H 5.435 -5.297 2.051 1.00 . A A . 265 LYS HG2 1 1
13 12574 1 1 37 LYS HG3 H 5.980 -5.311 3.728 1.00 . A A . 265 LYS HG3 1 1
13 12575 1 1 37 LYS HZ1 H 5.503 -9.683 3.877 1.00 . A A . 265 LYS HZ1 1 1
13 12576 1 1 37 LYS HZ2 H 3.823 -9.437 3.803 1.00 . A A . 265 LYS HZ2 1 1
13 12577 1 1 37 LYS HZ3 H 4.595 -9.611 5.306 1.00 . A A . 265 LYS HZ3 1 1
13 12578 1 1 37 LYS N N 2.356 -3.147 3.388 1.00 . A A . 265 LYS N 1 1
13 12579 1 1 37 LYS NZ N 4.693 -9.222 4.345 1.00 . A A . 265 LYS NZ 1 1
13 12580 1 1 37 LYS O O 2.960 -4.449 0.807 1.00 . A A . 265 LYS O 1 1
13 12581 1 1 38 VAL C C 5.476 -3.988 -1.064 1.00 . A A . 266 VAL C 1 1
13 12582 1 1 38 VAL CA C 4.629 -2.814 -0.598 1.00 . A A . 266 VAL CA 1 1
13 12583 1 1 38 VAL CB C 5.242 -1.494 -1.083 1.00 . A A . 266 VAL CB 1 1
13 12584 1 1 38 VAL CG1 C 5.399 -1.521 -2.587 1.00 . A A . 266 VAL CG1 1 1
13 12585 1 1 38 VAL CG2 C 4.374 -0.324 -0.658 1.00 . A A . 266 VAL CG2 1 1
13 12586 1 1 38 VAL H H 5.053 -2.245 1.391 1.00 . A A . 266 VAL H 1 1
13 12587 1 1 38 VAL HA H 3.639 -2.909 -1.021 1.00 . A A . 266 VAL HA 1 1
13 12588 1 1 38 VAL HB H 6.216 -1.380 -0.636 1.00 . A A . 266 VAL HB 1 1
13 12589 1 1 38 VAL HG11 H 4.427 -1.463 -3.054 1.00 . A A . 266 VAL HG11 1 1
13 12590 1 1 38 VAL HG12 H 5.875 -2.439 -2.872 1.00 . A A . 266 VAL HG12 1 1
13 12591 1 1 38 VAL HG13 H 6.004 -0.683 -2.903 1.00 . A A . 266 VAL HG13 1 1
13 12592 1 1 38 VAL HG21 H 3.400 -0.424 -1.110 1.00 . A A . 266 VAL HG21 1 1
13 12593 1 1 38 VAL HG22 H 4.829 0.600 -0.982 1.00 . A A . 266 VAL HG22 1 1
13 12594 1 1 38 VAL HG23 H 4.275 -0.320 0.417 1.00 . A A . 266 VAL HG23 1 1
13 12595 1 1 38 VAL N N 4.502 -2.843 0.843 1.00 . A A . 266 VAL N 1 1
13 12596 1 1 38 VAL O O 6.675 -4.055 -0.779 1.00 . A A . 266 VAL O 1 1
13 12597 1 1 39 THR C C 6.079 -6.111 -3.528 1.00 . A A . 267 THR C 1 1
13 12598 1 1 39 THR CA C 5.454 -6.168 -2.142 1.00 . A A . 267 THR CA 1 1
13 12599 1 1 39 THR CB C 4.419 -7.304 -2.093 1.00 . A A . 267 THR CB 1 1
13 12600 1 1 39 THR CG2 C 3.916 -7.492 -0.675 1.00 . A A . 267 THR CG2 1 1
13 12601 1 1 39 THR H H 3.911 -4.730 -2.059 1.00 . A A . 267 THR H 1 1
13 12602 1 1 39 THR HA H 6.226 -6.385 -1.420 1.00 . A A . 267 THR HA 1 1
13 12603 1 1 39 THR HB H 4.887 -8.221 -2.422 1.00 . A A . 267 THR HB 1 1
13 12604 1 1 39 THR HG1 H 3.136 -7.761 -3.521 1.00 . A A . 267 THR HG1 1 1
13 12605 1 1 39 THR HG21 H 3.474 -6.569 -0.327 1.00 . A A . 267 THR HG21 1 1
13 12606 1 1 39 THR HG22 H 4.741 -7.764 -0.033 1.00 . A A . 267 THR HG22 1 1
13 12607 1 1 39 THR HG23 H 3.172 -8.274 -0.659 1.00 . A A . 267 THR HG23 1 1
13 12608 1 1 39 THR N N 4.835 -4.907 -1.773 1.00 . A A . 267 THR N 1 1
13 12609 1 1 39 THR O O 7.091 -6.760 -3.790 1.00 . A A . 267 THR O 1 1
13 12610 1 1 39 THR OG1 O 3.312 -7.003 -2.956 1.00 . A A . 267 THR OG1 1 1
13 12611 1 1 40 LYS C C 6.422 -3.747 -5.951 1.00 . A A . 268 LYS C 1 1
13 12612 1 1 40 LYS CA C 6.021 -5.188 -5.756 1.00 . A A . 268 LYS CA 1 1
13 12613 1 1 40 LYS CB C 5.004 -5.600 -6.815 1.00 . A A . 268 LYS CB 1 1
13 12614 1 1 40 LYS CD C 6.397 -7.200 -8.143 1.00 . A A . 268 LYS CD 1 1
13 12615 1 1 40 LYS CE C 5.473 -8.391 -7.957 1.00 . A A . 268 LYS CE 1 1
13 12616 1 1 40 LYS CG C 5.621 -5.893 -8.170 1.00 . A A . 268 LYS CG 1 1
13 12617 1 1 40 LYS H H 4.659 -4.851 -4.162 1.00 . A A . 268 LYS H 1 1
13 12618 1 1 40 LYS HA H 6.897 -5.814 -5.838 1.00 . A A . 268 LYS HA 1 1
13 12619 1 1 40 LYS HB2 H 4.501 -6.488 -6.477 1.00 . A A . 268 LYS HB2 1 1
13 12620 1 1 40 LYS HB3 H 4.278 -4.807 -6.932 1.00 . A A . 268 LYS HB3 1 1
13 12621 1 1 40 LYS HD2 H 6.930 -7.312 -9.075 1.00 . A A . 268 LYS HD2 1 1
13 12622 1 1 40 LYS HD3 H 7.100 -7.171 -7.323 1.00 . A A . 268 LYS HD3 1 1
13 12623 1 1 40 LYS HE2 H 4.878 -8.231 -7.071 1.00 . A A . 268 LYS HE2 1 1
13 12624 1 1 40 LYS HE3 H 4.823 -8.464 -8.816 1.00 . A A . 268 LYS HE3 1 1
13 12625 1 1 40 LYS HG2 H 4.834 -5.967 -8.907 1.00 . A A . 268 LYS HG2 1 1
13 12626 1 1 40 LYS HG3 H 6.292 -5.089 -8.434 1.00 . A A . 268 LYS HG3 1 1
13 12627 1 1 40 LYS HZ1 H 6.772 -9.659 -6.920 1.00 . A A . 268 LYS HZ1 1 1
13 12628 1 1 40 LYS HZ2 H 6.880 -9.789 -8.608 1.00 . A A . 268 LYS HZ2 1 1
13 12629 1 1 40 LYS HZ3 H 5.566 -10.473 -7.792 1.00 . A A . 268 LYS HZ3 1 1
13 12630 1 1 40 LYS N N 5.476 -5.341 -4.417 1.00 . A A . 268 LYS N 1 1
13 12631 1 1 40 LYS NZ N 6.224 -9.666 -7.810 1.00 . A A . 268 LYS NZ 1 1
13 12632 1 1 40 LYS O O 5.569 -2.880 -6.083 1.00 . A A . 268 LYS O 1 1
13 12633 1 1 41 ILE C C 8.559 -1.506 -7.239 1.00 . A A . 269 ILE C 1 1
13 12634 1 1 41 ILE CA C 8.217 -2.139 -5.889 1.00 . A A . 269 ILE CA 1 1
13 12635 1 1 41 ILE CB C 9.395 -2.018 -4.896 1.00 . A A . 269 ILE CB 1 1
13 12636 1 1 41 ILE CD1 C 10.718 -3.648 -6.318 1.00 . A A . 269 ILE CD1 1 1
13 12637 1 1 41 ILE CG1 C 10.303 -3.249 -4.931 1.00 . A A . 269 ILE CG1 1 1
13 12638 1 1 41 ILE CG2 C 8.834 -1.854 -3.504 1.00 . A A . 269 ILE CG2 1 1
13 12639 1 1 41 ILE H H 8.349 -4.241 -6.019 1.00 . A A . 269 ILE H 1 1
13 12640 1 1 41 ILE HA H 7.420 -1.566 -5.480 1.00 . A A . 269 ILE HA 1 1
13 12641 1 1 41 ILE HB H 9.967 -1.137 -5.140 1.00 . A A . 269 ILE HB 1 1
13 12642 1 1 41 ILE HD11 H 9.847 -3.559 -6.962 1.00 . A A . 269 ILE HD11 1 1
13 12643 1 1 41 ILE HD12 H 11.071 -4.670 -6.314 1.00 . A A . 269 ILE HD12 1 1
13 12644 1 1 41 ILE HD13 H 11.499 -2.991 -6.670 1.00 . A A . 269 ILE HD13 1 1
13 12645 1 1 41 ILE HG12 H 11.199 -3.048 -4.362 1.00 . A A . 269 ILE HG12 1 1
13 12646 1 1 41 ILE HG13 H 9.778 -4.080 -4.486 1.00 . A A . 269 ILE HG13 1 1
13 12647 1 1 41 ILE HG21 H 8.014 -1.157 -3.532 1.00 . A A . 269 ILE HG21 1 1
13 12648 1 1 41 ILE HG22 H 9.605 -1.480 -2.847 1.00 . A A . 269 ILE HG22 1 1
13 12649 1 1 41 ILE HG23 H 8.483 -2.809 -3.140 1.00 . A A . 269 ILE HG23 1 1
13 12650 1 1 41 ILE N N 7.717 -3.497 -5.965 1.00 . A A . 269 ILE N 1 1
13 12651 1 1 41 ILE O O 9.043 -2.157 -8.163 1.00 . A A . 269 ILE O 1 1
13 12652 1 1 42 ASN C C 8.744 2.024 -8.177 1.00 . A A . 270 ASN C 1 1
13 12653 1 1 42 ASN CA C 8.494 0.564 -8.542 1.00 . A A . 270 ASN CA 1 1
13 12654 1 1 42 ASN CB C 7.360 0.453 -9.570 1.00 . A A . 270 ASN CB 1 1
13 12655 1 1 42 ASN CG C 5.961 0.557 -8.985 1.00 . A A . 270 ASN CG 1 1
13 12656 1 1 42 ASN H H 7.800 0.208 -6.572 1.00 . A A . 270 ASN H 1 1
13 12657 1 1 42 ASN HA H 9.399 0.168 -8.985 1.00 . A A . 270 ASN HA 1 1
13 12658 1 1 42 ASN HB2 H 7.477 1.254 -10.275 1.00 . A A . 270 ASN HB2 1 1
13 12659 1 1 42 ASN HB3 H 7.446 -0.491 -10.089 1.00 . A A . 270 ASN HB3 1 1
13 12660 1 1 42 ASN HD21 H 6.559 1.910 -7.657 1.00 . A A . 270 ASN HD21 1 1
13 12661 1 1 42 ASN HD22 H 4.886 1.463 -7.587 1.00 . A A . 270 ASN HD22 1 1
13 12662 1 1 42 ASN N N 8.217 -0.231 -7.347 1.00 . A A . 270 ASN N 1 1
13 12663 1 1 42 ASN ND2 N 5.783 1.397 -7.978 1.00 . A A . 270 ASN ND2 1 1
13 12664 1 1 42 ASN O O 8.153 2.547 -7.241 1.00 . A A . 270 ASN O 1 1
13 12665 1 1 42 ASN OD1 O 5.037 -0.104 -9.455 1.00 . A A . 270 ASN OD1 1 1
13 12666 1 1 43 VAL C C 8.883 5.074 -8.700 1.00 . A A . 271 VAL C 1 1
13 12667 1 1 43 VAL CA C 10.030 4.048 -8.657 1.00 . A A . 271 VAL CA 1 1
13 12668 1 1 43 VAL CB C 11.155 4.480 -9.632 1.00 . A A . 271 VAL CB 1 1
13 12669 1 1 43 VAL CG1 C 10.626 4.625 -11.052 1.00 . A A . 271 VAL CG1 1 1
13 12670 1 1 43 VAL CG2 C 11.823 5.767 -9.165 1.00 . A A . 271 VAL CG2 1 1
13 12671 1 1 43 VAL H H 9.915 2.248 -9.779 1.00 . A A . 271 VAL H 1 1
13 12672 1 1 43 VAL HA H 10.444 4.038 -7.660 1.00 . A A . 271 VAL HA 1 1
13 12673 1 1 43 VAL HB H 11.905 3.701 -9.638 1.00 . A A . 271 VAL HB 1 1
13 12674 1 1 43 VAL HG11 H 11.438 4.877 -11.718 1.00 . A A . 271 VAL HG11 1 1
13 12675 1 1 43 VAL HG12 H 9.881 5.407 -11.080 1.00 . A A . 271 VAL HG12 1 1
13 12676 1 1 43 VAL HG13 H 10.178 3.693 -11.364 1.00 . A A . 271 VAL HG13 1 1
13 12677 1 1 43 VAL HG21 H 12.237 5.621 -8.178 1.00 . A A . 271 VAL HG21 1 1
13 12678 1 1 43 VAL HG22 H 11.090 6.560 -9.134 1.00 . A A . 271 VAL HG22 1 1
13 12679 1 1 43 VAL HG23 H 12.613 6.032 -9.851 1.00 . A A . 271 VAL HG23 1 1
13 12680 1 1 43 VAL N N 9.580 2.689 -8.962 1.00 . A A . 271 VAL N 1 1
13 12681 1 1 43 VAL O O 9.006 6.171 -8.152 1.00 . A A . 271 VAL O 1 1
13 12682 1 1 44 SER C C 5.816 5.719 -8.186 1.00 . A A . 272 SER C 1 1
13 12683 1 1 44 SER CA C 6.638 5.622 -9.471 1.00 . A A . 272 SER CA 1 1
13 12684 1 1 44 SER CB C 5.747 5.169 -10.625 1.00 . A A . 272 SER CB 1 1
13 12685 1 1 44 SER H H 7.706 3.811 -9.713 1.00 . A A . 272 SER H 1 1
13 12686 1 1 44 SER HA H 7.031 6.600 -9.701 1.00 . A A . 272 SER HA 1 1
13 12687 1 1 44 SER HB2 H 4.770 5.624 -10.517 1.00 . A A . 272 SER HB2 1 1
13 12688 1 1 44 SER HB3 H 6.188 5.471 -11.564 1.00 . A A . 272 SER HB3 1 1
13 12689 1 1 44 SER HG H 5.265 3.476 -11.493 1.00 . A A . 272 SER HG 1 1
13 12690 1 1 44 SER N N 7.769 4.710 -9.329 1.00 . A A . 272 SER N 1 1
13 12691 1 1 44 SER O O 5.220 6.756 -7.893 1.00 . A A . 272 SER O 1 1
13 12692 1 1 44 SER OG O 5.596 3.757 -10.625 1.00 . A A . 272 SER OG 1 1
13 12693 1 1 45 GLY C C 3.614 4.021 -6.420 1.00 . A A . 273 GLY C 1 1
13 12694 1 1 45 GLY CA C 4.994 4.616 -6.207 1.00 . A A . 273 GLY CA 1 1
13 12695 1 1 45 GLY H H 6.302 3.847 -7.680 1.00 . A A . 273 GLY H 1 1
13 12696 1 1 45 GLY HA2 H 5.517 4.033 -5.463 1.00 . A A . 273 GLY HA2 1 1
13 12697 1 1 45 GLY HA3 H 4.886 5.627 -5.845 1.00 . A A . 273 GLY HA3 1 1
13 12698 1 1 45 GLY N N 5.782 4.635 -7.422 1.00 . A A . 273 GLY N 1 1
13 12699 1 1 45 GLY O O 2.847 3.858 -5.477 1.00 . A A . 273 GLY O 1 1
13 12700 1 1 46 GLN C C 2.307 1.541 -8.047 1.00 . A A . 274 GLN C 1 1
13 12701 1 1 46 GLN CA C 2.047 3.037 -8.003 1.00 . A A . 274 GLN CA 1 1
13 12702 1 1 46 GLN CB C 1.486 3.516 -9.351 1.00 . A A . 274 GLN CB 1 1
13 12703 1 1 46 GLN CD C 1.961 6.016 -9.229 1.00 . A A . 274 GLN CD 1 1
13 12704 1 1 46 GLN CG C 0.909 4.928 -9.333 1.00 . A A . 274 GLN CG 1 1
13 12705 1 1 46 GLN H H 3.904 3.973 -8.390 1.00 . A A . 274 GLN H 1 1
13 12706 1 1 46 GLN HA H 1.330 3.249 -7.224 1.00 . A A . 274 GLN HA 1 1
13 12707 1 1 46 GLN HB2 H 2.281 3.490 -10.082 1.00 . A A . 274 GLN HB2 1 1
13 12708 1 1 46 GLN HB3 H 0.707 2.836 -9.661 1.00 . A A . 274 GLN HB3 1 1
13 12709 1 1 46 GLN HE21 H 1.866 5.961 -7.251 1.00 . A A . 274 GLN HE21 1 1
13 12710 1 1 46 GLN HE22 H 2.982 7.104 -7.917 1.00 . A A . 274 GLN HE22 1 1
13 12711 1 1 46 GLN HG2 H 0.349 5.081 -10.244 1.00 . A A . 274 GLN HG2 1 1
13 12712 1 1 46 GLN HG3 H 0.242 5.013 -8.487 1.00 . A A . 274 GLN HG3 1 1
13 12713 1 1 46 GLN N N 3.291 3.723 -7.670 1.00 . A A . 274 GLN N 1 1
13 12714 1 1 46 GLN NE2 N 2.301 6.399 -8.009 1.00 . A A . 274 GLN NE2 1 1
13 12715 1 1 46 GLN O O 2.431 0.947 -9.117 1.00 . A A . 274 GLN O 1 1
13 12716 1 1 46 GLN OE1 O 2.466 6.505 -10.237 1.00 . A A . 274 GLN OE1 1 1
13 12717 1 1 47 TRP C C 1.897 -1.345 -6.067 1.00 . A A . 275 TRP C 1 1
13 12718 1 1 47 TRP CA C 2.889 -0.413 -6.742 1.00 . A A . 275 TRP CA 1 1
13 12719 1 1 47 TRP CB C 4.198 -0.418 -5.959 1.00 . A A . 275 TRP CB 1 1
13 12720 1 1 47 TRP CD1 C 3.340 1.103 -4.058 1.00 . A A . 275 TRP CD1 1 1
13 12721 1 1 47 TRP CD2 C 5.512 1.286 -4.525 1.00 . A A . 275 TRP CD2 1 1
13 12722 1 1 47 TRP CE2 C 5.213 2.176 -3.490 1.00 . A A . 275 TRP CE2 1 1
13 12723 1 1 47 TRP CE3 C 6.814 1.211 -4.997 1.00 . A A . 275 TRP CE3 1 1
13 12724 1 1 47 TRP CG C 4.311 0.622 -4.888 1.00 . A A . 275 TRP CG 1 1
13 12725 1 1 47 TRP CH2 C 7.461 2.890 -3.398 1.00 . A A . 275 TRP CH2 1 1
13 12726 1 1 47 TRP CZ2 C 6.184 2.986 -2.912 1.00 . A A . 275 TRP CZ2 1 1
13 12727 1 1 47 TRP CZ3 C 7.777 2.007 -4.433 1.00 . A A . 275 TRP CZ3 1 1
13 12728 1 1 47 TRP H H 2.102 1.428 -6.068 1.00 . A A . 275 TRP H 1 1
13 12729 1 1 47 TRP HA H 3.090 -0.783 -7.736 1.00 . A A . 275 TRP HA 1 1
13 12730 1 1 47 TRP HB2 H 4.315 -1.381 -5.488 1.00 . A A . 275 TRP HB2 1 1
13 12731 1 1 47 TRP HB3 H 5.017 -0.265 -6.647 1.00 . A A . 275 TRP HB3 1 1
13 12732 1 1 47 TRP HD1 H 2.308 0.791 -4.082 1.00 . A A . 275 TRP HD1 1 1
13 12733 1 1 47 TRP HE1 H 3.384 2.560 -2.546 1.00 . A A . 275 TRP HE1 1 1
13 12734 1 1 47 TRP HE3 H 7.077 0.535 -5.794 1.00 . A A . 275 TRP HE3 1 1
13 12735 1 1 47 TRP HH2 H 8.245 3.500 -2.985 1.00 . A A . 275 TRP HH2 1 1
13 12736 1 1 47 TRP HZ2 H 5.955 3.668 -2.110 1.00 . A A . 275 TRP HZ2 1 1
13 12737 1 1 47 TRP HZ3 H 8.791 1.959 -4.806 1.00 . A A . 275 TRP HZ3 1 1
13 12738 1 1 47 TRP N N 2.394 0.945 -6.873 1.00 . A A . 275 TRP N 1 1
13 12739 1 1 47 TRP NE1 N 3.876 2.055 -3.221 1.00 . A A . 275 TRP NE1 1 1
13 12740 1 1 47 TRP O O 0.813 -0.934 -5.651 1.00 . A A . 275 TRP O 1 1
13 12741 1 1 48 GLU C C 1.658 -3.575 -3.810 1.00 . A A . 276 GLU C 1 1
13 12742 1 1 48 GLU CA C 1.472 -3.619 -5.309 1.00 . A A . 276 GLU CA 1 1
13 12743 1 1 48 GLU CB C 1.832 -5.019 -5.800 1.00 . A A . 276 GLU CB 1 1
13 12744 1 1 48 GLU CD C 1.648 -6.798 -7.555 1.00 . A A . 276 GLU CD 1 1
13 12745 1 1 48 GLU CG C 1.251 -5.394 -7.147 1.00 . A A . 276 GLU CG 1 1
13 12746 1 1 48 GLU H H 3.178 -2.868 -6.310 1.00 . A A . 276 GLU H 1 1
13 12747 1 1 48 GLU HA H 0.434 -3.413 -5.538 1.00 . A A . 276 GLU HA 1 1
13 12748 1 1 48 GLU HB2 H 2.907 -5.090 -5.874 1.00 . A A . 276 GLU HB2 1 1
13 12749 1 1 48 GLU HB3 H 1.489 -5.736 -5.072 1.00 . A A . 276 GLU HB3 1 1
13 12750 1 1 48 GLU HG2 H 0.173 -5.338 -7.093 1.00 . A A . 276 GLU HG2 1 1
13 12751 1 1 48 GLU HG3 H 1.613 -4.701 -7.892 1.00 . A A . 276 GLU HG3 1 1
13 12752 1 1 48 GLU N N 2.294 -2.610 -5.954 1.00 . A A . 276 GLU N 1 1
13 12753 1 1 48 GLU O O 2.784 -3.661 -3.306 1.00 . A A . 276 GLU O 1 1
13 12754 1 1 48 GLU OE1 O 1.443 -7.735 -6.753 1.00 . A A . 276 GLU OE1 1 1
13 12755 1 1 48 GLU OE2 O 2.165 -6.970 -8.677 1.00 . A A . 276 GLU OE2 1 1
13 12756 1 1 49 GLY C C -0.022 -4.683 -1.068 1.00 . A A . 277 GLY C 1 1
13 12757 1 1 49 GLY CA C 0.568 -3.432 -1.679 1.00 . A A . 277 GLY CA 1 1
13 12758 1 1 49 GLY H H -0.315 -3.477 -3.582 1.00 . A A . 277 GLY H 1 1
13 12759 1 1 49 GLY HA2 H 1.592 -3.327 -1.350 1.00 . A A . 277 GLY HA2 1 1
13 12760 1 1 49 GLY HA3 H -0.001 -2.572 -1.345 1.00 . A A . 277 GLY HA3 1 1
13 12761 1 1 49 GLY N N 0.544 -3.482 -3.111 1.00 . A A . 277 GLY N 1 1
13 12762 1 1 49 GLY O O -0.800 -5.399 -1.704 1.00 . A A . 277 GLY O 1 1
13 12763 1 1 50 GLU C C -0.289 -5.664 2.358 1.00 . A A . 278 GLU C 1 1
13 12764 1 1 50 GLU CA C -0.128 -6.084 0.907 1.00 . A A . 278 GLU CA 1 1
13 12765 1 1 50 GLU CB C 0.857 -7.246 0.781 1.00 . A A . 278 GLU CB 1 1
13 12766 1 1 50 GLU CD C 1.768 -9.382 1.759 1.00 . A A . 278 GLU CD 1 1
13 12767 1 1 50 GLU CG C 0.604 -8.409 1.725 1.00 . A A . 278 GLU CG 1 1
13 12768 1 1 50 GLU H H 1.059 -4.386 0.563 1.00 . A A . 278 GLU H 1 1
13 12769 1 1 50 GLU HA H -1.087 -6.372 0.505 1.00 . A A . 278 GLU HA 1 1
13 12770 1 1 50 GLU HB2 H 0.811 -7.623 -0.230 1.00 . A A . 278 GLU HB2 1 1
13 12771 1 1 50 GLU HB3 H 1.849 -6.873 0.963 1.00 . A A . 278 GLU HB3 1 1
13 12772 1 1 50 GLU HG2 H 0.444 -8.021 2.720 1.00 . A A . 278 GLU HG2 1 1
13 12773 1 1 50 GLU HG3 H -0.280 -8.937 1.398 1.00 . A A . 278 GLU HG3 1 1
13 12774 1 1 50 GLU N N 0.372 -4.956 0.151 1.00 . A A . 278 GLU N 1 1
13 12775 1 1 50 GLU O O 0.677 -5.271 3.003 1.00 . A A . 278 GLU O 1 1
13 12776 1 1 50 GLU OE1 O 1.978 -10.101 0.760 1.00 . A A . 278 GLU OE1 1 1
13 12777 1 1 50 GLU OE2 O 2.473 -9.437 2.793 1.00 . A A . 278 GLU OE2 1 1
13 12778 1 1 51 CYS C C -2.169 -6.443 5.096 1.00 . A A . 279 CYS C 1 1
13 12779 1 1 51 CYS CA C -1.747 -5.277 4.228 1.00 . A A . 279 CYS CA 1 1
13 12780 1 1 51 CYS CB C -2.826 -4.189 4.239 1.00 . A A . 279 CYS CB 1 1
13 12781 1 1 51 CYS H H -2.238 -6.107 2.344 1.00 . A A . 279 CYS H 1 1
13 12782 1 1 51 CYS HA H -0.826 -4.867 4.612 1.00 . A A . 279 CYS HA 1 1
13 12783 1 1 51 CYS HB2 H -2.507 -3.370 3.611 1.00 . A A . 279 CYS HB2 1 1
13 12784 1 1 51 CYS HB3 H -3.744 -4.598 3.846 1.00 . A A . 279 CYS HB3 1 1
13 12785 1 1 51 CYS HG H -2.156 -2.744 6.234 1.00 . A A . 279 CYS HG 1 1
13 12786 1 1 51 CYS N N -1.501 -5.729 2.874 1.00 . A A . 279 CYS N 1 1
13 12787 1 1 51 CYS O O -3.328 -6.845 5.073 1.00 . A A . 279 CYS O 1 1
13 12788 1 1 51 CYS SG S -3.181 -3.514 5.879 1.00 . A A . 279 CYS SG 1 1
13 12789 1 1 52 ASN C C -2.342 -9.157 6.215 1.00 . A A . 280 ASN C 1 1
13 12790 1 1 52 ASN CA C -1.460 -8.055 6.809 1.00 . A A . 280 ASN CA 1 1
13 12791 1 1 52 ASN CB C -2.112 -7.502 8.084 1.00 . A A . 280 ASN CB 1 1
13 12792 1 1 52 ASN CG C -1.146 -6.785 9.015 1.00 . A A . 280 ASN CG 1 1
13 12793 1 1 52 ASN H H -0.289 -6.633 5.752 1.00 . A A . 280 ASN H 1 1
13 12794 1 1 52 ASN HA H -0.506 -8.485 7.069 1.00 . A A . 280 ASN HA 1 1
13 12795 1 1 52 ASN HB2 H -2.875 -6.797 7.802 1.00 . A A . 280 ASN HB2 1 1
13 12796 1 1 52 ASN HB3 H -2.567 -8.316 8.629 1.00 . A A . 280 ASN HB3 1 1
13 12797 1 1 52 ASN HD21 H -0.095 -6.062 7.487 1.00 . A A . 280 ASN HD21 1 1
13 12798 1 1 52 ASN HD22 H 0.458 -5.615 9.064 1.00 . A A . 280 ASN HD22 1 1
13 12799 1 1 52 ASN N N -1.210 -6.976 5.849 1.00 . A A . 280 ASN N 1 1
13 12800 1 1 52 ASN ND2 N -0.164 -6.088 8.466 1.00 . A A . 280 ASN ND2 1 1
13 12801 1 1 52 ASN O O -3.281 -9.626 6.857 1.00 . A A . 280 ASN O 1 1
13 12802 1 1 52 ASN OD1 O -1.300 -6.844 10.235 1.00 . A A . 280 ASN OD1 1 1
13 12803 1 1 53 GLY C C -3.571 -10.127 3.121 1.00 . A A . 281 GLY C 1 1
13 12804 1 1 53 GLY CA C -2.812 -10.610 4.347 1.00 . A A . 281 GLY CA 1 1
13 12805 1 1 53 GLY H H -1.277 -9.163 4.518 1.00 . A A . 281 GLY H 1 1
13 12806 1 1 53 GLY HA2 H -2.142 -11.404 4.048 1.00 . A A . 281 GLY HA2 1 1
13 12807 1 1 53 GLY HA3 H -3.520 -11.007 5.060 1.00 . A A . 281 GLY HA3 1 1
13 12808 1 1 53 GLY N N -2.038 -9.565 4.988 1.00 . A A . 281 GLY N 1 1
13 12809 1 1 53 GLY O O -3.758 -10.888 2.171 1.00 . A A . 281 GLY O 1 1
13 12810 1 1 54 LYS C C -3.795 -8.036 0.852 1.00 . A A . 282 LYS C 1 1
13 12811 1 1 54 LYS CA C -4.755 -8.317 1.999 1.00 . A A . 282 LYS CA 1 1
13 12812 1 1 54 LYS CB C -5.499 -7.023 2.369 1.00 . A A . 282 LYS CB 1 1
13 12813 1 1 54 LYS CD C -6.211 -7.466 4.742 1.00 . A A . 282 LYS CD 1 1
13 12814 1 1 54 LYS CE C -7.360 -7.405 5.734 1.00 . A A . 282 LYS CE 1 1
13 12815 1 1 54 LYS CG C -6.674 -7.210 3.322 1.00 . A A . 282 LYS CG 1 1
13 12816 1 1 54 LYS H H -3.866 -8.318 3.933 1.00 . A A . 282 LYS H 1 1
13 12817 1 1 54 LYS HA H -5.474 -9.056 1.676 1.00 . A A . 282 LYS HA 1 1
13 12818 1 1 54 LYS HB2 H -4.800 -6.341 2.831 1.00 . A A . 282 LYS HB2 1 1
13 12819 1 1 54 LYS HB3 H -5.875 -6.573 1.462 1.00 . A A . 282 LYS HB3 1 1
13 12820 1 1 54 LYS HD2 H -5.763 -8.447 4.788 1.00 . A A . 282 LYS HD2 1 1
13 12821 1 1 54 LYS HD3 H -5.474 -6.720 5.007 1.00 . A A . 282 LYS HD3 1 1
13 12822 1 1 54 LYS HE2 H -7.833 -6.438 5.660 1.00 . A A . 282 LYS HE2 1 1
13 12823 1 1 54 LYS HE3 H -8.075 -8.176 5.488 1.00 . A A . 282 LYS HE3 1 1
13 12824 1 1 54 LYS HG2 H -7.283 -6.319 3.308 1.00 . A A . 282 LYS HG2 1 1
13 12825 1 1 54 LYS HG3 H -7.261 -8.053 2.988 1.00 . A A . 282 LYS HG3 1 1
13 12826 1 1 54 LYS HZ1 H -6.551 -8.591 7.249 1.00 . A A . 282 LYS HZ1 1 1
13 12827 1 1 54 LYS HZ2 H -7.660 -7.432 7.806 1.00 . A A . 282 LYS HZ2 1 1
13 12828 1 1 54 LYS HZ3 H -6.101 -6.956 7.337 1.00 . A A . 282 LYS HZ3 1 1
13 12829 1 1 54 LYS N N -4.025 -8.877 3.141 1.00 . A A . 282 LYS N 1 1
13 12830 1 1 54 LYS NZ N -6.888 -7.611 7.127 1.00 . A A . 282 LYS NZ 1 1
13 12831 1 1 54 LYS O O -2.684 -7.557 1.073 1.00 . A A . 282 LYS O 1 1
13 12832 1 1 55 ARG C C -3.989 -7.266 -2.585 1.00 . A A . 283 ARG C 1 1
13 12833 1 1 55 ARG CA C -3.364 -8.174 -1.533 1.00 . A A . 283 ARG CA 1 1
13 12834 1 1 55 ARG CB C -3.070 -9.543 -2.142 1.00 . A A . 283 ARG CB 1 1
13 12835 1 1 55 ARG CD C -0.698 -9.795 -1.513 1.00 . A A . 283 ARG CD 1 1
13 12836 1 1 55 ARG CG C -2.081 -10.364 -1.344 1.00 . A A . 283 ARG CG 1 1
13 12837 1 1 55 ARG CZ C 0.229 -9.095 -3.695 1.00 . A A . 283 ARG CZ 1 1
13 12838 1 1 55 ARG H H -5.146 -8.657 -0.486 1.00 . A A . 283 ARG H 1 1
13 12839 1 1 55 ARG HA H -2.435 -7.733 -1.205 1.00 . A A . 283 ARG HA 1 1
13 12840 1 1 55 ARG HB2 H -3.980 -10.089 -2.207 1.00 . A A . 283 ARG HB2 1 1
13 12841 1 1 55 ARG HB3 H -2.669 -9.405 -3.137 1.00 . A A . 283 ARG HB3 1 1
13 12842 1 1 55 ARG HD2 H -0.767 -8.732 -1.357 1.00 . A A . 283 ARG HD2 1 1
13 12843 1 1 55 ARG HD3 H -0.037 -10.236 -0.782 1.00 . A A . 283 ARG HD3 1 1
13 12844 1 1 55 ARG HE H -0.167 -10.989 -3.157 1.00 . A A . 283 ARG HE 1 1
13 12845 1 1 55 ARG HG2 H -2.354 -10.338 -0.299 1.00 . A A . 283 ARG HG2 1 1
13 12846 1 1 55 ARG HG3 H -2.089 -11.383 -1.701 1.00 . A A . 283 ARG HG3 1 1
13 12847 1 1 55 ARG HH11 H -0.024 -7.570 -2.380 1.00 . A A . 283 ARG HH11 1 1
13 12848 1 1 55 ARG HH12 H 0.570 -7.111 -3.942 1.00 . A A . 283 ARG HH12 1 1
13 12849 1 1 55 ARG HH21 H 0.609 -10.375 -5.217 1.00 . A A . 283 ARG HH21 1 1
13 12850 1 1 55 ARG HH22 H 0.929 -8.700 -5.568 1.00 . A A . 283 ARG HH22 1 1
13 12851 1 1 55 ARG N N -4.223 -8.326 -0.366 1.00 . A A . 283 ARG N 1 1
13 12852 1 1 55 ARG NE N -0.183 -10.047 -2.857 1.00 . A A . 283 ARG NE 1 1
13 12853 1 1 55 ARG NH1 N 0.260 -7.823 -3.308 1.00 . A A . 283 ARG NH1 1 1
13 12854 1 1 55 ARG NH2 N 0.620 -9.420 -4.920 1.00 . A A . 283 ARG NH2 1 1
13 12855 1 1 55 ARG O O -5.199 -7.288 -2.809 1.00 . A A . 283 ARG O 1 1
13 12856 1 1 56 GLY C C -2.547 -4.603 -4.720 1.00 . A A . 284 GLY C 1 1
13 12857 1 1 56 GLY CA C -3.597 -5.619 -4.306 1.00 . A A . 284 GLY CA 1 1
13 12858 1 1 56 GLY H H -2.208 -6.436 -2.928 1.00 . A A . 284 GLY H 1 1
13 12859 1 1 56 GLY HA2 H -3.829 -6.245 -5.157 1.00 . A A . 284 GLY HA2 1 1
13 12860 1 1 56 GLY HA3 H -4.494 -5.098 -4.004 1.00 . A A . 284 GLY HA3 1 1
13 12861 1 1 56 GLY N N -3.148 -6.465 -3.217 1.00 . A A . 284 GLY N 1 1
13 12862 1 1 56 GLY O O -1.353 -4.886 -4.658 1.00 . A A . 284 GLY O 1 1
13 12863 1 1 57 HIS C C -2.618 -0.977 -5.325 1.00 . A A . 285 HIS C 1 1
13 12864 1 1 57 HIS CA C -2.068 -2.373 -5.608 1.00 . A A . 285 HIS CA 1 1
13 12865 1 1 57 HIS CB C -1.782 -2.540 -7.111 1.00 . A A . 285 HIS CB 1 1
13 12866 1 1 57 HIS CD2 C -3.914 -3.618 -8.115 1.00 . A A . 285 HIS CD2 1 1
13 12867 1 1 57 HIS CE1 C -4.504 -1.997 -9.456 1.00 . A A . 285 HIS CE1 1 1
13 12868 1 1 57 HIS CG C -3.003 -2.629 -7.976 1.00 . A A . 285 HIS CG 1 1
13 12869 1 1 57 HIS H H -3.949 -3.211 -5.062 1.00 . A A . 285 HIS H 1 1
13 12870 1 1 57 HIS HA H -1.140 -2.487 -5.067 1.00 . A A . 285 HIS HA 1 1
13 12871 1 1 57 HIS HB2 H -1.206 -1.692 -7.447 1.00 . A A . 285 HIS HB2 1 1
13 12872 1 1 57 HIS HB3 H -1.203 -3.439 -7.259 1.00 . A A . 285 HIS HB3 1 1
13 12873 1 1 57 HIS HD1 H -2.915 -0.784 -9.004 1.00 . A A . 285 HIS HD1 1 1
13 12874 1 1 57 HIS HD2 H -3.913 -4.566 -7.595 1.00 . A A . 285 HIS HD2 1 1
13 12875 1 1 57 HIS HE1 H -5.052 -1.407 -10.174 1.00 . A A . 285 HIS HE1 1 1
13 12876 1 1 57 HIS HE2 H -5.713 -3.629 -9.186 1.00 . A A . 285 HIS HE2 1 1
13 12877 1 1 57 HIS N N -2.986 -3.413 -5.126 1.00 . A A . 285 HIS N 1 1
13 12878 1 1 57 HIS ND1 N -3.399 -1.627 -8.836 1.00 . A A . 285 HIS ND1 1 1
13 12879 1 1 57 HIS NE2 N -4.835 -3.201 -9.037 1.00 . A A . 285 HIS NE2 1 1
13 12880 1 1 57 HIS O O -3.830 -0.775 -5.351 1.00 . A A . 285 HIS O 1 1
13 12881 1 1 58 PHE C C -0.996 2.361 -5.027 1.00 . A A . 286 PHE C 1 1
13 12882 1 1 58 PHE CA C -2.121 1.358 -4.753 1.00 . A A . 286 PHE CA 1 1
13 12883 1 1 58 PHE CB C -2.552 1.469 -3.291 1.00 . A A . 286 PHE CB 1 1
13 12884 1 1 58 PHE CD1 C -4.770 2.633 -3.314 1.00 . A A . 286 PHE CD1 1 1
13 12885 1 1 58 PHE CD2 C -4.703 0.330 -2.730 1.00 . A A . 286 PHE CD2 1 1
13 12886 1 1 58 PHE CE1 C -6.137 2.646 -3.148 1.00 . A A . 286 PHE CE1 1 1
13 12887 1 1 58 PHE CE2 C -6.075 0.337 -2.558 1.00 . A A . 286 PHE CE2 1 1
13 12888 1 1 58 PHE CG C -4.040 1.474 -3.111 1.00 . A A . 286 PHE CG 1 1
13 12889 1 1 58 PHE CZ C -6.792 1.497 -2.766 1.00 . A A . 286 PHE CZ 1 1
13 12890 1 1 58 PHE H H -0.760 -0.234 -5.117 1.00 . A A . 286 PHE H 1 1
13 12891 1 1 58 PHE HA H -2.962 1.606 -5.381 1.00 . A A . 286 PHE HA 1 1
13 12892 1 1 58 PHE HB2 H -2.152 0.632 -2.739 1.00 . A A . 286 PHE HB2 1 1
13 12893 1 1 58 PHE HB3 H -2.162 2.387 -2.878 1.00 . A A . 286 PHE HB3 1 1
13 12894 1 1 58 PHE HD1 H -4.257 3.535 -3.613 1.00 . A A . 286 PHE HD1 1 1
13 12895 1 1 58 PHE HD2 H -4.137 -0.581 -2.575 1.00 . A A . 286 PHE HD2 1 1
13 12896 1 1 58 PHE HE1 H -6.694 3.558 -3.313 1.00 . A A . 286 PHE HE1 1 1
13 12897 1 1 58 PHE HE2 H -6.587 -0.567 -2.257 1.00 . A A . 286 PHE HE2 1 1
13 12898 1 1 58 PHE HZ H -7.863 1.502 -2.632 1.00 . A A . 286 PHE HZ 1 1
13 12899 1 1 58 PHE N N -1.723 -0.016 -5.072 1.00 . A A . 286 PHE N 1 1
13 12900 1 1 58 PHE O O 0.184 2.028 -4.935 1.00 . A A . 286 PHE O 1 1
13 12901 1 1 59 PRO C C 0.168 5.394 -4.450 1.00 . A A . 287 PRO C 1 1
13 12902 1 1 59 PRO CA C -0.432 4.692 -5.684 1.00 . A A . 287 PRO CA 1 1
13 12903 1 1 59 PRO CB C -1.283 5.680 -6.494 1.00 . A A . 287 PRO CB 1 1
13 12904 1 1 59 PRO CD C -2.757 4.058 -5.499 1.00 . A A . 287 PRO CD 1 1
13 12905 1 1 59 PRO CG C -2.663 5.105 -6.566 1.00 . A A . 287 PRO CG 1 1
13 12906 1 1 59 PRO HA H 0.372 4.327 -6.306 1.00 . A A . 287 PRO HA 1 1
13 12907 1 1 59 PRO HB2 H -1.288 6.637 -5.996 1.00 . A A . 287 PRO HB2 1 1
13 12908 1 1 59 PRO HB3 H -0.855 5.790 -7.479 1.00 . A A . 287 PRO HB3 1 1
13 12909 1 1 59 PRO HD2 H -3.121 4.480 -4.572 1.00 . A A . 287 PRO HD2 1 1
13 12910 1 1 59 PRO HD3 H -3.392 3.247 -5.822 1.00 . A A . 287 PRO HD3 1 1
13 12911 1 1 59 PRO HG2 H -3.389 5.884 -6.388 1.00 . A A . 287 PRO HG2 1 1
13 12912 1 1 59 PRO HG3 H -2.821 4.663 -7.538 1.00 . A A . 287 PRO HG3 1 1
13 12913 1 1 59 PRO N N -1.373 3.610 -5.362 1.00 . A A . 287 PRO N 1 1
13 12914 1 1 59 PRO O O -0.228 5.140 -3.305 1.00 . A A . 287 PRO O 1 1
13 12915 1 1 60 PHE C C 1.469 8.161 -3.061 1.00 . A A . 288 PHE C 1 1
13 12916 1 1 60 PHE CA C 2.018 6.898 -3.747 1.00 . A A . 288 PHE CA 1 1
13 12917 1 1 60 PHE CB C 3.302 7.268 -4.492 1.00 . A A . 288 PHE CB 1 1
13 12918 1 1 60 PHE CD1 C 4.743 8.770 -3.082 1.00 . A A . 288 PHE CD1 1 1
13 12919 1 1 60 PHE CD2 C 5.391 6.501 -3.384 1.00 . A A . 288 PHE CD2 1 1
13 12920 1 1 60 PHE CE1 C 5.864 8.991 -2.304 1.00 . A A . 288 PHE CE1 1 1
13 12921 1 1 60 PHE CE2 C 6.515 6.712 -2.613 1.00 . A A . 288 PHE CE2 1 1
13 12922 1 1 60 PHE CG C 4.499 7.521 -3.628 1.00 . A A . 288 PHE CG 1 1
13 12923 1 1 60 PHE CZ C 6.751 7.960 -2.068 1.00 . A A . 288 PHE CZ 1 1
13 12924 1 1 60 PHE H H 1.228 6.571 -5.670 1.00 . A A . 288 PHE H 1 1
13 12925 1 1 60 PHE HA H 2.252 6.158 -2.998 1.00 . A A . 288 PHE HA 1 1
13 12926 1 1 60 PHE HB2 H 3.555 6.466 -5.168 1.00 . A A . 288 PHE HB2 1 1
13 12927 1 1 60 PHE HB3 H 3.120 8.164 -5.069 1.00 . A A . 288 PHE HB3 1 1
13 12928 1 1 60 PHE HD1 H 4.050 9.575 -3.269 1.00 . A A . 288 PHE HD1 1 1
13 12929 1 1 60 PHE HD2 H 5.200 5.527 -3.808 1.00 . A A . 288 PHE HD2 1 1
13 12930 1 1 60 PHE HE1 H 6.043 9.969 -1.881 1.00 . A A . 288 PHE HE1 1 1
13 12931 1 1 60 PHE HE2 H 7.207 5.900 -2.432 1.00 . A A . 288 PHE HE2 1 1
13 12932 1 1 60 PHE HZ H 7.630 8.130 -1.463 1.00 . A A . 288 PHE HZ 1 1
13 12933 1 1 60 PHE N N 1.114 6.298 -4.734 1.00 . A A . 288 PHE N 1 1
13 12934 1 1 60 PHE O O 1.731 8.387 -1.884 1.00 . A A . 288 PHE O 1 1
13 12935 1 1 61 THR C C -0.427 10.428 -2.068 1.00 . A A . 289 THR C 1 1
13 12936 1 1 61 THR CA C 0.434 10.355 -3.346 1.00 . A A . 289 THR CA 1 1
13 12937 1 1 61 THR CB C -0.230 11.173 -4.480 1.00 . A A . 289 THR CB 1 1
13 12938 1 1 61 THR CG2 C -1.702 10.823 -4.636 1.00 . A A . 289 THR CG2 1 1
13 12939 1 1 61 THR H H 0.369 8.675 -4.654 1.00 . A A . 289 THR H 1 1
13 12940 1 1 61 THR HA H 1.385 10.822 -3.129 1.00 . A A . 289 THR HA 1 1
13 12941 1 1 61 THR HB H 0.277 10.944 -5.407 1.00 . A A . 289 THR HB 1 1
13 12942 1 1 61 THR HG1 H 0.491 12.967 -4.866 1.00 . A A . 289 THR HG1 1 1
13 12943 1 1 61 THR HG21 H -1.800 9.772 -4.867 1.00 . A A . 289 THR HG21 1 1
13 12944 1 1 61 THR HG22 H -2.129 11.408 -5.437 1.00 . A A . 289 THR HG22 1 1
13 12945 1 1 61 THR HG23 H -2.224 11.039 -3.715 1.00 . A A . 289 THR HG23 1 1
13 12946 1 1 61 THR N N 0.725 8.984 -3.789 1.00 . A A . 289 THR N 1 1
13 12947 1 1 61 THR O O -0.616 11.505 -1.498 1.00 . A A . 289 THR O 1 1
13 12948 1 1 61 THR OG1 O -0.106 12.576 -4.220 1.00 . A A . 289 THR OG1 1 1
13 12949 1 1 62 HIS C C -1.093 8.359 0.669 1.00 . A A . 290 HIS C 1 1
13 12950 1 1 62 HIS CA C -1.734 9.257 -0.379 1.00 . A A . 290 HIS CA 1 1
13 12951 1 1 62 HIS CB C -3.163 8.771 -0.678 1.00 . A A . 290 HIS CB 1 1
13 12952 1 1 62 HIS CD2 C -2.382 6.371 -1.321 1.00 . A A . 290 HIS CD2 1 1
13 12953 1 1 62 HIS CE1 C -4.044 5.845 -2.639 1.00 . A A . 290 HIS CE1 1 1
13 12954 1 1 62 HIS CG C -3.235 7.426 -1.346 1.00 . A A . 290 HIS CG 1 1
13 12955 1 1 62 HIS H H -0.737 8.462 -2.085 1.00 . A A . 290 HIS H 1 1
13 12956 1 1 62 HIS HA H -1.781 10.259 0.021 1.00 . A A . 290 HIS HA 1 1
13 12957 1 1 62 HIS HB2 H -3.710 8.706 0.250 1.00 . A A . 290 HIS HB2 1 1
13 12958 1 1 62 HIS HB3 H -3.648 9.490 -1.322 1.00 . A A . 290 HIS HB3 1 1
13 12959 1 1 62 HIS HD1 H -5.054 7.606 -2.395 1.00 . A A . 290 HIS HD1 1 1
13 12960 1 1 62 HIS HD2 H -1.487 6.285 -0.706 1.00 . A A . 290 HIS HD2 1 1
13 12961 1 1 62 HIS HE1 H -4.706 5.290 -3.290 1.00 . A A . 290 HIS HE1 1 1
13 12962 1 1 62 HIS HE2 H -2.344 4.729 -2.602 1.00 . A A . 290 HIS HE2 1 1
13 12963 1 1 62 HIS N N -0.926 9.293 -1.603 1.00 . A A . 290 HIS N 1 1
13 12964 1 1 62 HIS ND1 N -4.263 7.056 -2.177 1.00 . A A . 290 HIS ND1 1 1
13 12965 1 1 62 HIS NE2 N -2.898 5.399 -2.145 1.00 . A A . 290 HIS NE2 1 1
13 12966 1 1 62 HIS O O -1.788 7.715 1.463 1.00 . A A . 290 HIS O 1 1
13 12967 1 1 63 VAL C C 2.254 7.960 2.012 1.00 . A A . 291 VAL C 1 1
13 12968 1 1 63 VAL CA C 0.913 7.391 1.561 1.00 . A A . 291 VAL CA 1 1
13 12969 1 1 63 VAL CB C 1.097 6.012 0.888 1.00 . A A . 291 VAL CB 1 1
13 12970 1 1 63 VAL CG1 C 2.243 5.997 -0.107 1.00 . A A . 291 VAL CG1 1 1
13 12971 1 1 63 VAL CG2 C 1.229 4.910 1.916 1.00 . A A . 291 VAL CG2 1 1
13 12972 1 1 63 VAL H H 0.746 8.871 0.064 1.00 . A A . 291 VAL H 1 1
13 12973 1 1 63 VAL HA H 0.288 7.253 2.433 1.00 . A A . 291 VAL HA 1 1
13 12974 1 1 63 VAL HB H 0.207 5.820 0.334 1.00 . A A . 291 VAL HB 1 1
13 12975 1 1 63 VAL HG11 H 3.143 6.316 0.381 1.00 . A A . 291 VAL HG11 1 1
13 12976 1 1 63 VAL HG12 H 2.019 6.667 -0.925 1.00 . A A . 291 VAL HG12 1 1
13 12977 1 1 63 VAL HG13 H 2.376 4.996 -0.487 1.00 . A A . 291 VAL HG13 1 1
13 12978 1 1 63 VAL HG21 H 1.632 4.024 1.446 1.00 . A A . 291 VAL HG21 1 1
13 12979 1 1 63 VAL HG22 H 0.248 4.691 2.313 1.00 . A A . 291 VAL HG22 1 1
13 12980 1 1 63 VAL HG23 H 1.884 5.229 2.715 1.00 . A A . 291 VAL HG23 1 1
13 12981 1 1 63 VAL N N 0.225 8.296 0.669 1.00 . A A . 291 VAL N 1 1
13 12982 1 1 63 VAL O O 2.855 8.790 1.335 1.00 . A A . 291 VAL O 1 1
13 12983 1 1 64 ARG C C 4.700 6.692 4.222 1.00 . A A . 292 ARG C 1 1
13 12984 1 1 64 ARG CA C 3.952 7.933 3.775 1.00 . A A . 292 ARG CA 1 1
13 12985 1 1 64 ARG CB C 3.701 8.851 4.977 1.00 . A A . 292 ARG CB 1 1
13 12986 1 1 64 ARG CD C 3.732 11.022 3.706 1.00 . A A . 292 ARG CD 1 1
13 12987 1 1 64 ARG CG C 2.939 10.120 4.637 1.00 . A A . 292 ARG CG 1 1
13 12988 1 1 64 ARG CZ C 5.428 12.692 4.353 1.00 . A A . 292 ARG CZ 1 1
13 12989 1 1 64 ARG H H 2.149 6.835 3.643 1.00 . A A . 292 ARG H 1 1
13 12990 1 1 64 ARG HA H 4.530 8.456 3.027 1.00 . A A . 292 ARG HA 1 1
13 12991 1 1 64 ARG HB2 H 3.134 8.307 5.717 1.00 . A A . 292 ARG HB2 1 1
13 12992 1 1 64 ARG HB3 H 4.653 9.133 5.403 1.00 . A A . 292 ARG HB3 1 1
13 12993 1 1 64 ARG HD2 H 3.928 10.488 2.787 1.00 . A A . 292 ARG HD2 1 1
13 12994 1 1 64 ARG HD3 H 3.145 11.902 3.493 1.00 . A A . 292 ARG HD3 1 1
13 12995 1 1 64 ARG HE H 5.580 10.721 4.663 1.00 . A A . 292 ARG HE 1 1
13 12996 1 1 64 ARG HG2 H 2.010 9.851 4.157 1.00 . A A . 292 ARG HG2 1 1
13 12997 1 1 64 ARG HG3 H 2.731 10.656 5.551 1.00 . A A . 292 ARG HG3 1 1
13 12998 1 1 64 ARG HH11 H 3.767 13.480 3.482 1.00 . A A . 292 ARG HH11 1 1
13 12999 1 1 64 ARG HH12 H 4.998 14.625 3.915 1.00 . A A . 292 ARG HH12 1 1
13 13000 1 1 64 ARG HH21 H 7.184 12.221 5.254 1.00 . A A . 292 ARG HH21 1 1
13 13001 1 1 64 ARG HH22 H 6.932 13.921 4.943 1.00 . A A . 292 ARG HH22 1 1
13 13002 1 1 64 ARG N N 2.688 7.508 3.175 1.00 . A A . 292 ARG N 1 1
13 13003 1 1 64 ARG NE N 5.003 11.431 4.297 1.00 . A A . 292 ARG NE 1 1
13 13004 1 1 64 ARG NH1 N 4.672 13.677 3.883 1.00 . A A . 292 ARG NH1 1 1
13 13005 1 1 64 ARG NH2 N 6.608 12.966 4.890 1.00 . A A . 292 ARG NH2 1 1
13 13006 1 1 64 ARG O O 4.302 6.035 5.175 1.00 . A A . 292 ARG O 1 1
13 13007 1 1 65 LEU C C 7.729 4.982 4.231 1.00 . A A . 293 LEU C 1 1
13 13008 1 1 65 LEU CA C 6.329 5.040 3.650 1.00 . A A . 293 LEU CA 1 1
13 13009 1 1 65 LEU CB C 6.300 4.390 2.276 1.00 . A A . 293 LEU CB 1 1
13 13010 1 1 65 LEU CD1 C 7.623 5.766 0.640 1.00 . A A . 293 LEU CD1 1 1
13 13011 1 1 65 LEU CD2 C 5.457 4.712 -0.055 1.00 . A A . 293 LEU CD2 1 1
13 13012 1 1 65 LEU CG C 6.231 5.347 1.085 1.00 . A A . 293 LEU CG 1 1
13 13013 1 1 65 LEU H H 6.239 7.042 3.007 1.00 . A A . 293 LEU H 1 1
13 13014 1 1 65 LEU HA H 5.676 4.476 4.297 1.00 . A A . 293 LEU HA 1 1
13 13015 1 1 65 LEU HB2 H 7.195 3.806 2.175 1.00 . A A . 293 LEU HB2 1 1
13 13016 1 1 65 LEU HB3 H 5.448 3.729 2.231 1.00 . A A . 293 LEU HB3 1 1
13 13017 1 1 65 LEU HD11 H 8.211 4.887 0.418 1.00 . A A . 293 LEU HD11 1 1
13 13018 1 1 65 LEU HD12 H 8.097 6.327 1.428 1.00 . A A . 293 LEU HD12 1 1
13 13019 1 1 65 LEU HD13 H 7.547 6.381 -0.244 1.00 . A A . 293 LEU HD13 1 1
13 13020 1 1 65 LEU HD21 H 4.429 4.569 0.248 1.00 . A A . 293 LEU HD21 1 1
13 13021 1 1 65 LEU HD22 H 5.896 3.757 -0.303 1.00 . A A . 293 LEU HD22 1 1
13 13022 1 1 65 LEU HD23 H 5.491 5.360 -0.918 1.00 . A A . 293 LEU HD23 1 1
13 13023 1 1 65 LEU HG H 5.701 6.236 1.386 1.00 . A A . 293 LEU HG 1 1
13 13024 1 1 65 LEU N N 5.783 6.372 3.555 1.00 . A A . 293 LEU N 1 1
13 13025 1 1 65 LEU O O 8.608 5.774 3.888 1.00 . A A . 293 LEU O 1 1
13 13026 1 1 66 LEU C C 9.881 2.761 4.590 1.00 . A A . 294 LEU C 1 1
13 13027 1 1 66 LEU CA C 9.191 3.633 5.629 1.00 . A A . 294 LEU CA 1 1
13 13028 1 1 66 LEU CB C 9.045 2.874 6.951 1.00 . A A . 294 LEU CB 1 1
13 13029 1 1 66 LEU CD1 C 6.886 3.578 8.003 1.00 . A A . 294 LEU CD1 1 1
13 13030 1 1 66 LEU CD2 C 8.898 3.172 9.433 1.00 . A A . 294 LEU CD2 1 1
13 13031 1 1 66 LEU CG C 8.396 3.660 8.086 1.00 . A A . 294 LEU CG 1 1
13 13032 1 1 66 LEU H H 7.117 3.546 5.458 1.00 . A A . 294 LEU H 1 1
13 13033 1 1 66 LEU HA H 9.777 4.526 5.788 1.00 . A A . 294 LEU HA 1 1
13 13034 1 1 66 LEU HB2 H 8.453 1.990 6.770 1.00 . A A . 294 LEU HB2 1 1
13 13035 1 1 66 LEU HB3 H 10.019 2.569 7.275 1.00 . A A . 294 LEU HB3 1 1
13 13036 1 1 66 LEU HD11 H 6.573 3.995 7.062 1.00 . A A . 294 LEU HD11 1 1
13 13037 1 1 66 LEU HD12 H 6.447 4.140 8.813 1.00 . A A . 294 LEU HD12 1 1
13 13038 1 1 66 LEU HD13 H 6.574 2.546 8.062 1.00 . A A . 294 LEU HD13 1 1
13 13039 1 1 66 LEU HD21 H 8.381 3.697 10.223 1.00 . A A . 294 LEU HD21 1 1
13 13040 1 1 66 LEU HD22 H 9.959 3.359 9.510 1.00 . A A . 294 LEU HD22 1 1
13 13041 1 1 66 LEU HD23 H 8.714 2.112 9.524 1.00 . A A . 294 LEU HD23 1 1
13 13042 1 1 66 LEU HG H 8.666 4.696 7.978 1.00 . A A . 294 LEU HG 1 1
13 13043 1 1 66 LEU N N 7.900 4.023 5.126 1.00 . A A . 294 LEU N 1 1
13 13044 1 1 66 LEU O O 9.230 2.048 3.812 1.00 . A A . 294 LEU O 1 1
13 13045 1 1 67 ASP C C 12.048 0.814 3.439 1.00 . A A . 295 ASP C 1 1
13 13046 1 1 67 ASP CA C 12.005 2.329 3.525 1.00 . A A . 295 ASP CA 1 1
13 13047 1 1 67 ASP CB C 13.423 2.901 3.659 1.00 . A A . 295 ASP CB 1 1
13 13048 1 1 67 ASP CG C 14.248 2.761 2.393 1.00 . A A . 295 ASP CG 1 1
13 13049 1 1 67 ASP H H 11.629 3.079 5.442 1.00 . A A . 295 ASP H 1 1
13 13050 1 1 67 ASP HA H 11.560 2.708 2.620 1.00 . A A . 295 ASP HA 1 1
13 13051 1 1 67 ASP HB2 H 13.357 3.950 3.903 1.00 . A A . 295 ASP HB2 1 1
13 13052 1 1 67 ASP HB3 H 13.935 2.384 4.457 1.00 . A A . 295 ASP HB3 1 1
13 13053 1 1 67 ASP N N 11.192 2.780 4.632 1.00 . A A . 295 ASP N 1 1
13 13054 1 1 67 ASP O O 11.968 0.100 4.440 1.00 . A A . 295 ASP O 1 1
13 13055 1 1 67 ASP OD1 O 14.673 1.637 2.072 1.00 . A A . 295 ASP OD1 1 1
13 13056 1 1 67 ASP OD2 O 14.503 3.788 1.729 1.00 . A A . 295 ASP OD2 1 1
13 13057 1 1 68 GLN C C 13.439 -1.787 2.224 1.00 . A A . 296 GLN C 1 1
13 13058 1 1 68 GLN CA C 12.153 -1.053 1.860 1.00 . A A . 296 GLN CA 1 1
13 13059 1 1 68 GLN CB C 11.864 -1.189 0.361 1.00 . A A . 296 GLN CB 1 1
13 13060 1 1 68 GLN CD C 12.351 -0.343 -1.975 1.00 . A A . 296 GLN CD 1 1
13 13061 1 1 68 GLN CG C 12.842 -0.442 -0.538 1.00 . A A . 296 GLN CG 1 1
13 13062 1 1 68 GLN H H 12.389 1.015 1.516 1.00 . A A . 296 GLN H 1 1
13 13063 1 1 68 GLN HA H 11.336 -1.497 2.408 1.00 . A A . 296 GLN HA 1 1
13 13064 1 1 68 GLN HB2 H 11.893 -2.236 0.096 1.00 . A A . 296 GLN HB2 1 1
13 13065 1 1 68 GLN HB3 H 10.871 -0.811 0.167 1.00 . A A . 296 GLN HB3 1 1
13 13066 1 1 68 GLN HE21 H 10.472 -0.267 -1.349 1.00 . A A . 296 GLN HE21 1 1
13 13067 1 1 68 GLN HE22 H 10.680 -0.208 -3.066 1.00 . A A . 296 GLN HE22 1 1
13 13068 1 1 68 GLN HG2 H 12.977 0.556 -0.150 1.00 . A A . 296 GLN HG2 1 1
13 13069 1 1 68 GLN HG3 H 13.789 -0.963 -0.531 1.00 . A A . 296 GLN HG3 1 1
13 13070 1 1 68 GLN N N 12.209 0.360 2.215 1.00 . A A . 296 GLN N 1 1
13 13071 1 1 68 GLN NE2 N 11.038 -0.262 -2.147 1.00 . A A . 296 GLN NE2 1 1
13 13072 1 1 68 GLN O O 13.618 -2.962 1.891 1.00 . A A . 296 GLN O 1 1
13 13073 1 1 68 GLN OE1 O 13.143 -0.320 -2.917 1.00 . A A . 296 GLN OE1 1 1
13 13074 1 1 69 GLN C C 15.251 -2.560 4.627 1.00 . A A . 297 GLN C 1 1
13 13075 1 1 69 GLN CA C 15.551 -1.699 3.406 1.00 . A A . 297 GLN CA 1 1
13 13076 1 1 69 GLN CB C 16.584 -0.635 3.774 1.00 . A A . 297 GLN CB 1 1
13 13077 1 1 69 GLN CD C 17.126 1.282 5.328 1.00 . A A . 297 GLN CD 1 1
13 13078 1 1 69 GLN CG C 16.034 0.472 4.661 1.00 . A A . 297 GLN CG 1 1
13 13079 1 1 69 GLN H H 14.200 -0.120 3.011 1.00 . A A . 297 GLN H 1 1
13 13080 1 1 69 GLN HA H 15.958 -2.329 2.630 1.00 . A A . 297 GLN HA 1 1
13 13081 1 1 69 GLN HB2 H 17.404 -1.110 4.293 1.00 . A A . 297 GLN HB2 1 1
13 13082 1 1 69 GLN HB3 H 16.959 -0.186 2.866 1.00 . A A . 297 GLN HB3 1 1
13 13083 1 1 69 GLN HE21 H 18.236 -0.353 5.533 1.00 . A A . 297 GLN HE21 1 1
13 13084 1 1 69 GLN HE22 H 18.931 1.113 6.145 1.00 . A A . 297 GLN HE22 1 1
13 13085 1 1 69 GLN HG2 H 15.433 1.135 4.058 1.00 . A A . 297 GLN HG2 1 1
13 13086 1 1 69 GLN HG3 H 15.417 0.028 5.429 1.00 . A A . 297 GLN HG3 1 1
13 13087 1 1 69 GLN N N 14.341 -1.085 2.889 1.00 . A A . 297 GLN N 1 1
13 13088 1 1 69 GLN NE2 N 18.207 0.616 5.703 1.00 . A A . 297 GLN NE2 1 1
13 13089 1 1 69 GLN O O 15.911 -3.571 4.858 1.00 . A A . 297 GLN O 1 1
13 13090 1 1 69 GLN OE1 O 16.982 2.487 5.537 1.00 . A A . 297 GLN OE1 1 1
13 13091 1 1 70 ASN C C 12.534 -3.448 6.618 1.00 . A A . 298 ASN C 1 1
13 13092 1 1 70 ASN CA C 13.933 -2.844 6.655 1.00 . A A . 298 ASN CA 1 1
13 13093 1 1 70 ASN CB C 14.052 -1.889 7.850 1.00 . A A . 298 ASN CB 1 1
13 13094 1 1 70 ASN CG C 15.491 -1.526 8.188 1.00 . A A . 298 ASN CG 1 1
13 13095 1 1 70 ASN H H 13.695 -1.400 5.118 1.00 . A A . 298 ASN H 1 1
13 13096 1 1 70 ASN HA H 14.649 -3.643 6.778 1.00 . A A . 298 ASN HA 1 1
13 13097 1 1 70 ASN HB2 H 13.516 -0.978 7.627 1.00 . A A . 298 ASN HB2 1 1
13 13098 1 1 70 ASN HB3 H 13.608 -2.355 8.717 1.00 . A A . 298 ASN HB3 1 1
13 13099 1 1 70 ASN HD21 H 15.022 -1.354 10.121 1.00 . A A . 298 ASN HD21 1 1
13 13100 1 1 70 ASN HD22 H 16.685 -1.068 9.705 1.00 . A A . 298 ASN HD22 1 1
13 13101 1 1 70 ASN N N 14.246 -2.162 5.402 1.00 . A A . 298 ASN N 1 1
13 13102 1 1 70 ASN ND2 N 15.761 -1.289 9.462 1.00 . A A . 298 ASN ND2 1 1
13 13103 1 1 70 ASN O O 11.588 -2.879 7.160 1.00 . A A . 298 ASN O 1 1
13 13104 1 1 70 ASN OD1 O 16.352 -1.456 7.317 1.00 . A A . 298 ASN OD1 1 1
14 13105 1 1 8 GLY C C 11.256 -5.279 -0.468 1.00 . A A . 236 GLY C 1 1
14 13106 1 1 8 GLY CA C 12.500 -6.134 -0.563 1.00 . A A . 236 GLY CA 1 1
14 13107 1 1 8 GLY H H 13.075 -5.909 -2.583 1.00 . A A . 236 GLY H 1 1
14 13108 1 1 8 GLY HA2 H 12.371 -7.008 0.059 1.00 . A A . 236 GLY HA2 1 1
14 13109 1 1 8 GLY HA3 H 13.345 -5.571 -0.197 1.00 . A A . 236 GLY HA3 1 1
14 13110 1 1 8 GLY N N 12.764 -6.564 -1.919 1.00 . A A . 236 GLY N 1 1
14 13111 1 1 8 GLY O O 11.188 -4.204 -1.059 1.00 . A A . 236 GLY O 1 1
14 13112 1 1 9 PRO C C 9.090 -3.920 1.451 1.00 . A A . 237 PRO C 1 1
14 13113 1 1 9 PRO CA C 8.986 -5.045 0.428 1.00 . A A . 237 PRO CA 1 1
14 13114 1 1 9 PRO CB C 8.021 -6.135 0.932 1.00 . A A . 237 PRO CB 1 1
14 13115 1 1 9 PRO CD C 10.249 -7.021 0.985 1.00 . A A . 237 PRO CD 1 1
14 13116 1 1 9 PRO CG C 8.803 -7.410 0.949 1.00 . A A . 237 PRO CG 1 1
14 13117 1 1 9 PRO HA H 8.628 -4.646 -0.510 1.00 . A A . 237 PRO HA 1 1
14 13118 1 1 9 PRO HB2 H 7.673 -5.878 1.921 1.00 . A A . 237 PRO HB2 1 1
14 13119 1 1 9 PRO HB3 H 7.178 -6.205 0.261 1.00 . A A . 237 PRO HB3 1 1
14 13120 1 1 9 PRO HD2 H 10.587 -6.889 2.003 1.00 . A A . 237 PRO HD2 1 1
14 13121 1 1 9 PRO HD3 H 10.854 -7.753 0.473 1.00 . A A . 237 PRO HD3 1 1
14 13122 1 1 9 PRO HG2 H 8.549 -7.983 1.830 1.00 . A A . 237 PRO HG2 1 1
14 13123 1 1 9 PRO HG3 H 8.592 -7.982 0.057 1.00 . A A . 237 PRO HG3 1 1
14 13124 1 1 9 PRO N N 10.247 -5.752 0.261 1.00 . A A . 237 PRO N 1 1
14 13125 1 1 9 PRO O O 9.606 -4.126 2.551 1.00 . A A . 237 PRO O 1 1
14 13126 1 1 10 ILE C C 7.348 -1.682 2.905 1.00 . A A . 238 ILE C 1 1
14 13127 1 1 10 ILE CA C 8.609 -1.628 2.057 1.00 . A A . 238 ILE CA 1 1
14 13128 1 1 10 ILE CB C 8.713 -0.216 1.404 1.00 . A A . 238 ILE CB 1 1
14 13129 1 1 10 ILE CD1 C 6.630 -0.137 -0.081 1.00 . A A . 238 ILE CD1 1 1
14 13130 1 1 10 ILE CG1 C 7.338 0.410 1.133 1.00 . A A . 238 ILE CG1 1 1
14 13131 1 1 10 ILE CG2 C 9.507 -0.277 0.118 1.00 . A A . 238 ILE CG2 1 1
14 13132 1 1 10 ILE H H 8.220 -2.613 0.198 1.00 . A A . 238 ILE H 1 1
14 13133 1 1 10 ILE HA H 9.470 -1.758 2.702 1.00 . A A . 238 ILE HA 1 1
14 13134 1 1 10 ILE HB H 9.255 0.421 2.089 1.00 . A A . 238 ILE HB 1 1
14 13135 1 1 10 ILE HD11 H 6.424 -1.187 0.067 1.00 . A A . 238 ILE HD11 1 1
14 13136 1 1 10 ILE HD12 H 7.259 -0.013 -0.950 1.00 . A A . 238 ILE HD12 1 1
14 13137 1 1 10 ILE HD13 H 5.701 0.395 -0.228 1.00 . A A . 238 ILE HD13 1 1
14 13138 1 1 10 ILE HG12 H 6.702 0.239 1.986 1.00 . A A . 238 ILE HG12 1 1
14 13139 1 1 10 ILE HG13 H 7.460 1.474 0.992 1.00 . A A . 238 ILE HG13 1 1
14 13140 1 1 10 ILE HG21 H 9.010 -0.933 -0.581 1.00 . A A . 238 ILE HG21 1 1
14 13141 1 1 10 ILE HG22 H 10.497 -0.653 0.326 1.00 . A A . 238 ILE HG22 1 1
14 13142 1 1 10 ILE HG23 H 9.579 0.713 -0.307 1.00 . A A . 238 ILE HG23 1 1
14 13143 1 1 10 ILE N N 8.603 -2.735 1.099 1.00 . A A . 238 ILE N 1 1
14 13144 1 1 10 ILE O O 6.378 -2.362 2.554 1.00 . A A . 238 ILE O 1 1
14 13145 1 1 11 TYR C C 5.648 0.600 4.579 1.00 . A A . 239 TYR C 1 1
14 13146 1 1 11 TYR CA C 6.164 -0.803 4.805 1.00 . A A . 239 TYR CA 1 1
14 13147 1 1 11 TYR CB C 6.435 -1.045 6.290 1.00 . A A . 239 TYR CB 1 1
14 13148 1 1 11 TYR CD1 C 5.723 -3.448 6.569 1.00 . A A . 239 TYR CD1 1 1
14 13149 1 1 11 TYR CD2 C 7.998 -2.890 7.011 1.00 . A A . 239 TYR CD2 1 1
14 13150 1 1 11 TYR CE1 C 5.980 -4.767 6.886 1.00 . A A . 239 TYR CE1 1 1
14 13151 1 1 11 TYR CE2 C 8.264 -4.208 7.328 1.00 . A A . 239 TYR CE2 1 1
14 13152 1 1 11 TYR CG C 6.727 -2.489 6.626 1.00 . A A . 239 TYR CG 1 1
14 13153 1 1 11 TYR CZ C 7.251 -5.142 7.265 1.00 . A A . 239 TYR CZ 1 1
14 13154 1 1 11 TYR H H 8.189 -0.525 4.293 1.00 . A A . 239 TYR H 1 1
14 13155 1 1 11 TYR HA H 5.427 -1.513 4.455 1.00 . A A . 239 TYR HA 1 1
14 13156 1 1 11 TYR HB2 H 7.287 -0.457 6.596 1.00 . A A . 239 TYR HB2 1 1
14 13157 1 1 11 TYR HB3 H 5.570 -0.740 6.860 1.00 . A A . 239 TYR HB3 1 1
14 13158 1 1 11 TYR HD1 H 4.728 -3.151 6.268 1.00 . A A . 239 TYR HD1 1 1
14 13159 1 1 11 TYR HD2 H 8.788 -2.154 7.062 1.00 . A A . 239 TYR HD2 1 1
14 13160 1 1 11 TYR HE1 H 5.187 -5.499 6.835 1.00 . A A . 239 TYR HE1 1 1
14 13161 1 1 11 TYR HE2 H 9.260 -4.501 7.625 1.00 . A A . 239 TYR HE2 1 1
14 13162 1 1 11 TYR HH H 7.865 -6.505 8.483 1.00 . A A . 239 TYR HH 1 1
14 13163 1 1 11 TYR N N 7.360 -0.974 4.014 1.00 . A A . 239 TYR N 1 1
14 13164 1 1 11 TYR O O 6.363 1.562 4.794 1.00 . A A . 239 TYR O 1 1
14 13165 1 1 11 TYR OH O 7.507 -6.457 7.585 1.00 . A A . 239 TYR OH 1 1
14 13166 1 1 12 ALA C C 2.823 2.465 4.750 1.00 . A A . 240 ALA C 1 1
14 13167 1 1 12 ALA CA C 3.902 2.029 3.787 1.00 . A A . 240 ALA CA 1 1
14 13168 1 1 12 ALA CB C 3.365 2.009 2.365 1.00 . A A . 240 ALA CB 1 1
14 13169 1 1 12 ALA H H 3.847 -0.066 4.060 1.00 . A A . 240 ALA H 1 1
14 13170 1 1 12 ALA HA H 4.719 2.735 3.830 1.00 . A A . 240 ALA HA 1 1
14 13171 1 1 12 ALA HB1 H 4.150 1.704 1.691 1.00 . A A . 240 ALA HB1 1 1
14 13172 1 1 12 ALA HB2 H 3.020 2.997 2.095 1.00 . A A . 240 ALA HB2 1 1
14 13173 1 1 12 ALA HB3 H 2.542 1.312 2.299 1.00 . A A . 240 ALA HB3 1 1
14 13174 1 1 12 ALA N N 4.418 0.729 4.147 1.00 . A A . 240 ALA N 1 1
14 13175 1 1 12 ALA O O 1.790 1.808 4.889 1.00 . A A . 240 ALA O 1 1
14 13176 1 1 13 ARG C C 1.071 4.870 5.480 1.00 . A A . 241 ARG C 1 1
14 13177 1 1 13 ARG CA C 2.124 4.169 6.317 1.00 . A A . 241 ARG CA 1 1
14 13178 1 1 13 ARG CB C 2.834 5.184 7.218 1.00 . A A . 241 ARG CB 1 1
14 13179 1 1 13 ARG CD C 1.163 4.988 9.115 1.00 . A A . 241 ARG CD 1 1
14 13180 1 1 13 ARG CG C 2.636 4.956 8.711 1.00 . A A . 241 ARG CG 1 1
14 13181 1 1 13 ARG CZ C 0.627 6.052 11.269 1.00 . A A . 241 ARG CZ 1 1
14 13182 1 1 13 ARG H H 3.956 4.010 5.302 1.00 . A A . 241 ARG H 1 1
14 13183 1 1 13 ARG HA H 1.669 3.396 6.915 1.00 . A A . 241 ARG HA 1 1
14 13184 1 1 13 ARG HB2 H 3.908 5.152 6.997 1.00 . A A . 241 ARG HB2 1 1
14 13185 1 1 13 ARG HB3 H 2.465 6.172 6.976 1.00 . A A . 241 ARG HB3 1 1
14 13186 1 1 13 ARG HD2 H 0.690 5.879 8.717 1.00 . A A . 241 ARG HD2 1 1
14 13187 1 1 13 ARG HD3 H 0.677 4.114 8.707 1.00 . A A . 241 ARG HD3 1 1
14 13188 1 1 13 ARG HE H 1.135 4.123 11.036 1.00 . A A . 241 ARG HE 1 1
14 13189 1 1 13 ARG HG2 H 3.046 3.992 8.972 1.00 . A A . 241 ARG HG2 1 1
14 13190 1 1 13 ARG HG3 H 3.166 5.728 9.251 1.00 . A A . 241 ARG HG3 1 1
14 13191 1 1 13 ARG HH11 H 0.768 7.339 9.706 1.00 . A A . 241 ARG HH11 1 1
14 13192 1 1 13 ARG HH12 H 0.249 8.048 11.207 1.00 . A A . 241 ARG HH12 1 1
14 13193 1 1 13 ARG HH21 H 0.487 5.053 13.027 1.00 . A A . 241 ARG HH21 1 1
14 13194 1 1 13 ARG HH22 H 0.096 6.743 13.104 1.00 . A A . 241 ARG HH22 1 1
14 13195 1 1 13 ARG N N 3.086 3.571 5.421 1.00 . A A . 241 ARG N 1 1
14 13196 1 1 13 ARG NE N 0.999 4.984 10.565 1.00 . A A . 241 ARG NE 1 1
14 13197 1 1 13 ARG NH1 N 0.542 7.239 10.682 1.00 . A A . 241 ARG NH1 1 1
14 13198 1 1 13 ARG NH2 N 0.386 5.941 12.570 1.00 . A A . 241 ARG NH2 1 1
14 13199 1 1 13 ARG O O 1.291 5.970 4.989 1.00 . A A . 241 ARG O 1 1
14 13200 1 1 14 VAL C C -1.890 5.855 5.247 1.00 . A A . 242 VAL C 1 1
14 13201 1 1 14 VAL CA C -1.093 4.828 4.466 1.00 . A A . 242 VAL CA 1 1
14 13202 1 1 14 VAL CB C -2.030 3.771 3.850 1.00 . A A . 242 VAL CB 1 1
14 13203 1 1 14 VAL CG1 C -2.594 2.842 4.907 1.00 . A A . 242 VAL CG1 1 1
14 13204 1 1 14 VAL CG2 C -3.151 4.452 3.097 1.00 . A A . 242 VAL CG2 1 1
14 13205 1 1 14 VAL H H -0.240 3.395 5.780 1.00 . A A . 242 VAL H 1 1
14 13206 1 1 14 VAL HA H -0.589 5.338 3.655 1.00 . A A . 242 VAL HA 1 1
14 13207 1 1 14 VAL HB H -1.462 3.182 3.149 1.00 . A A . 242 VAL HB 1 1
14 13208 1 1 14 VAL HG11 H -3.169 3.424 5.614 1.00 . A A . 242 VAL HG11 1 1
14 13209 1 1 14 VAL HG12 H -1.785 2.343 5.422 1.00 . A A . 242 VAL HG12 1 1
14 13210 1 1 14 VAL HG13 H -3.233 2.109 4.438 1.00 . A A . 242 VAL HG13 1 1
14 13211 1 1 14 VAL HG21 H -3.683 5.117 3.765 1.00 . A A . 242 VAL HG21 1 1
14 13212 1 1 14 VAL HG22 H -3.833 3.705 2.714 1.00 . A A . 242 VAL HG22 1 1
14 13213 1 1 14 VAL HG23 H -2.740 5.021 2.274 1.00 . A A . 242 VAL HG23 1 1
14 13214 1 1 14 VAL N N -0.070 4.247 5.308 1.00 . A A . 242 VAL N 1 1
14 13215 1 1 14 VAL O O -2.484 5.543 6.269 1.00 . A A . 242 VAL O 1 1
14 13216 1 1 15 ILE C C -3.823 8.602 4.795 1.00 . A A . 243 ILE C 1 1
14 13217 1 1 15 ILE CA C -2.519 8.189 5.459 1.00 . A A . 243 ILE CA 1 1
14 13218 1 1 15 ILE CB C -1.564 9.404 5.578 1.00 . A A . 243 ILE CB 1 1
14 13219 1 1 15 ILE CD1 C -1.934 10.625 3.351 1.00 . A A . 243 ILE CD1 1 1
14 13220 1 1 15 ILE CG1 C -0.981 9.831 4.218 1.00 . A A . 243 ILE CG1 1 1
14 13221 1 1 15 ILE CG2 C -0.442 9.075 6.544 1.00 . A A . 243 ILE CG2 1 1
14 13222 1 1 15 ILE H H -1.438 7.255 3.904 1.00 . A A . 243 ILE H 1 1
14 13223 1 1 15 ILE HA H -2.742 7.847 6.459 1.00 . A A . 243 ILE HA 1 1
14 13224 1 1 15 ILE HB H -2.127 10.228 5.994 1.00 . A A . 243 ILE HB 1 1
14 13225 1 1 15 ILE HD11 H -2.834 10.048 3.189 1.00 . A A . 243 ILE HD11 1 1
14 13226 1 1 15 ILE HD12 H -1.466 10.837 2.400 1.00 . A A . 243 ILE HD12 1 1
14 13227 1 1 15 ILE HD13 H -2.184 11.551 3.846 1.00 . A A . 243 ILE HD13 1 1
14 13228 1 1 15 ILE HG12 H -0.111 10.445 4.390 1.00 . A A . 243 ILE HG12 1 1
14 13229 1 1 15 ILE HG13 H -0.687 8.952 3.664 1.00 . A A . 243 ILE HG13 1 1
14 13230 1 1 15 ILE HG21 H 0.068 8.182 6.209 1.00 . A A . 243 ILE HG21 1 1
14 13231 1 1 15 ILE HG22 H -0.854 8.907 7.528 1.00 . A A . 243 ILE HG22 1 1
14 13232 1 1 15 ILE HG23 H 0.256 9.898 6.580 1.00 . A A . 243 ILE HG23 1 1
14 13233 1 1 15 ILE N N -1.884 7.085 4.757 1.00 . A A . 243 ILE N 1 1
14 13234 1 1 15 ILE O O -4.405 9.630 5.142 1.00 . A A . 243 ILE O 1 1
14 13235 1 1 16 GLN C C -5.818 6.974 2.137 1.00 . A A . 244 GLN C 1 1
14 13236 1 1 16 GLN CA C -5.485 8.106 3.088 1.00 . A A . 244 GLN CA 1 1
14 13237 1 1 16 GLN CB C -5.272 9.379 2.273 1.00 . A A . 244 GLN CB 1 1
14 13238 1 1 16 GLN CD C -6.070 11.686 1.680 1.00 . A A . 244 GLN CD 1 1
14 13239 1 1 16 GLN CG C -6.207 10.518 2.636 1.00 . A A . 244 GLN CG 1 1
14 13240 1 1 16 GLN H H -3.816 6.942 3.672 1.00 . A A . 244 GLN H 1 1
14 13241 1 1 16 GLN HA H -6.302 8.253 3.777 1.00 . A A . 244 GLN HA 1 1
14 13242 1 1 16 GLN HB2 H -4.255 9.716 2.421 1.00 . A A . 244 GLN HB2 1 1
14 13243 1 1 16 GLN HB3 H -5.413 9.148 1.227 1.00 . A A . 244 GLN HB3 1 1
14 13244 1 1 16 GLN HE21 H -4.669 12.502 2.827 1.00 . A A . 244 GLN HE21 1 1
14 13245 1 1 16 GLN HE22 H -5.056 13.369 1.377 1.00 . A A . 244 GLN HE22 1 1
14 13246 1 1 16 GLN HG2 H -7.226 10.159 2.605 1.00 . A A . 244 GLN HG2 1 1
14 13247 1 1 16 GLN HG3 H -5.973 10.857 3.634 1.00 . A A . 244 GLN HG3 1 1
14 13248 1 1 16 GLN N N -4.284 7.788 3.851 1.00 . A A . 244 GLN N 1 1
14 13249 1 1 16 GLN NE2 N -5.181 12.613 1.997 1.00 . A A . 244 GLN NE2 1 1
14 13250 1 1 16 GLN O O -5.256 6.893 1.048 1.00 . A A . 244 GLN O 1 1
14 13251 1 1 16 GLN OE1 O -6.761 11.752 0.662 1.00 . A A . 244 GLN OE1 1 1
14 13252 1 1 17 LYS C C -8.588 4.653 1.942 1.00 . A A . 245 LYS C 1 1
14 13253 1 1 17 LYS CA C -7.143 5.037 1.649 1.00 . A A . 245 LYS CA 1 1
14 13254 1 1 17 LYS CB C -6.229 3.812 1.687 1.00 . A A . 245 LYS CB 1 1
14 13255 1 1 17 LYS CD C -4.227 3.732 0.145 1.00 . A A . 245 LYS CD 1 1
14 13256 1 1 17 LYS CE C -3.365 2.492 -0.100 1.00 . A A . 245 LYS CE 1 1
14 13257 1 1 17 LYS CG C -5.705 3.392 0.311 1.00 . A A . 245 LYS CG 1 1
14 13258 1 1 17 LYS H H -7.034 6.114 3.464 1.00 . A A . 245 LYS H 1 1
14 13259 1 1 17 LYS HA H -7.108 5.455 0.656 1.00 . A A . 245 LYS HA 1 1
14 13260 1 1 17 LYS HB2 H -5.382 4.029 2.320 1.00 . A A . 245 LYS HB2 1 1
14 13261 1 1 17 LYS HB3 H -6.778 2.982 2.105 1.00 . A A . 245 LYS HB3 1 1
14 13262 1 1 17 LYS HD2 H -4.117 4.398 -0.697 1.00 . A A . 245 LYS HD2 1 1
14 13263 1 1 17 LYS HD3 H -3.883 4.227 1.041 1.00 . A A . 245 LYS HD3 1 1
14 13264 1 1 17 LYS HE2 H -3.610 1.733 0.629 1.00 . A A . 245 LYS HE2 1 1
14 13265 1 1 17 LYS HE3 H -3.580 2.118 -1.090 1.00 . A A . 245 LYS HE3 1 1
14 13266 1 1 17 LYS HG2 H -5.835 2.324 0.194 1.00 . A A . 245 LYS HG2 1 1
14 13267 1 1 17 LYS HG3 H -6.271 3.909 -0.450 1.00 . A A . 245 LYS HG3 1 1
14 13268 1 1 17 LYS HZ1 H -1.690 3.225 0.914 1.00 . A A . 245 LYS HZ1 1 1
14 13269 1 1 17 LYS HZ2 H -1.626 3.447 -0.763 1.00 . A A . 245 LYS HZ2 1 1
14 13270 1 1 17 LYS HZ3 H -1.357 1.915 -0.102 1.00 . A A . 245 LYS HZ3 1 1
14 13271 1 1 17 LYS N N -6.685 6.076 2.547 1.00 . A A . 245 LYS N 1 1
14 13272 1 1 17 LYS NZ N -1.908 2.792 -0.008 1.00 . A A . 245 LYS NZ 1 1
14 13273 1 1 17 LYS O O -9.142 4.999 2.985 1.00 . A A . 245 LYS O 1 1
14 13274 1 1 18 ARG C C -10.644 2.075 1.475 1.00 . A A . 246 ARG C 1 1
14 13275 1 1 18 ARG CA C -10.573 3.541 1.065 1.00 . A A . 246 ARG CA 1 1
14 13276 1 1 18 ARG CB C -11.229 3.727 -0.302 1.00 . A A . 246 ARG CB 1 1
14 13277 1 1 18 ARG CD C -11.312 3.025 -2.721 1.00 . A A . 246 ARG CD 1 1
14 13278 1 1 18 ARG CG C -10.586 2.883 -1.393 1.00 . A A . 246 ARG CG 1 1
14 13279 1 1 18 ARG CZ C -12.991 1.462 -3.636 1.00 . A A . 246 ARG CZ 1 1
14 13280 1 1 18 ARG H H -8.656 3.683 0.227 1.00 . A A . 246 ARG H 1 1
14 13281 1 1 18 ARG HA H -11.081 4.148 1.799 1.00 . A A . 246 ARG HA 1 1
14 13282 1 1 18 ARG HB2 H -12.273 3.460 -0.232 1.00 . A A . 246 ARG HB2 1 1
14 13283 1 1 18 ARG HB3 H -11.146 4.766 -0.587 1.00 . A A . 246 ARG HB3 1 1
14 13284 1 1 18 ARG HD2 H -11.461 4.075 -2.922 1.00 . A A . 246 ARG HD2 1 1
14 13285 1 1 18 ARG HD3 H -10.700 2.595 -3.498 1.00 . A A . 246 ARG HD3 1 1
14 13286 1 1 18 ARG HE H -13.246 2.593 -1.992 1.00 . A A . 246 ARG HE 1 1
14 13287 1 1 18 ARG HG2 H -9.562 3.201 -1.520 1.00 . A A . 246 ARG HG2 1 1
14 13288 1 1 18 ARG HG3 H -10.606 1.840 -1.087 1.00 . A A . 246 ARG HG3 1 1
14 13289 1 1 18 ARG HH11 H -11.257 1.552 -4.697 1.00 . A A . 246 ARG HH11 1 1
14 13290 1 1 18 ARG HH12 H -12.460 0.441 -5.305 1.00 . A A . 246 ARG HH12 1 1
14 13291 1 1 18 ARG HH21 H -14.834 1.134 -2.832 1.00 . A A . 246 ARG HH21 1 1
14 13292 1 1 18 ARG HH22 H -14.459 0.216 -4.263 1.00 . A A . 246 ARG HH22 1 1
14 13293 1 1 18 ARG N N -9.182 3.959 0.994 1.00 . A A . 246 ARG N 1 1
14 13294 1 1 18 ARG NE N -12.615 2.358 -2.720 1.00 . A A . 246 ARG NE 1 1
14 13295 1 1 18 ARG NH1 N -12.172 1.130 -4.625 1.00 . A A . 246 ARG NH1 1 1
14 13296 1 1 18 ARG NH2 N -14.189 0.894 -3.572 1.00 . A A . 246 ARG NH2 1 1
14 13297 1 1 18 ARG O O -9.614 1.453 1.736 1.00 . A A . 246 ARG O 1 1
14 13298 1 1 19 VAL C C -12.410 -0.651 0.524 1.00 . A A . 247 VAL C 1 1
14 13299 1 1 19 VAL CA C -12.022 0.102 1.808 1.00 . A A . 247 VAL CA 1 1
14 13300 1 1 19 VAL CB C -13.072 -0.157 2.911 1.00 . A A . 247 VAL CB 1 1
14 13301 1 1 19 VAL CG1 C -13.171 -1.643 3.228 1.00 . A A . 247 VAL CG1 1 1
14 13302 1 1 19 VAL CG2 C -12.731 0.629 4.169 1.00 . A A . 247 VAL CG2 1 1
14 13303 1 1 19 VAL H H -12.648 2.095 1.427 1.00 . A A . 247 VAL H 1 1
14 13304 1 1 19 VAL HA H -11.070 -0.279 2.153 1.00 . A A . 247 VAL HA 1 1
14 13305 1 1 19 VAL HB H -14.034 0.178 2.551 1.00 . A A . 247 VAL HB 1 1
14 13306 1 1 19 VAL HG11 H -13.949 -1.804 3.961 1.00 . A A . 247 VAL HG11 1 1
14 13307 1 1 19 VAL HG12 H -12.228 -1.987 3.625 1.00 . A A . 247 VAL HG12 1 1
14 13308 1 1 19 VAL HG13 H -13.405 -2.190 2.327 1.00 . A A . 247 VAL HG13 1 1
14 13309 1 1 19 VAL HG21 H -11.761 0.324 4.531 1.00 . A A . 247 VAL HG21 1 1
14 13310 1 1 19 VAL HG22 H -13.476 0.434 4.928 1.00 . A A . 247 VAL HG22 1 1
14 13311 1 1 19 VAL HG23 H -12.716 1.685 3.943 1.00 . A A . 247 VAL HG23 1 1
14 13312 1 1 19 VAL N N -11.852 1.527 1.545 1.00 . A A . 247 VAL N 1 1
14 13313 1 1 19 VAL O O -13.591 -0.896 0.258 1.00 . A A . 247 VAL O 1 1
14 13314 1 1 20 PRO C C -11.339 -3.272 -1.223 1.00 . A A . 248 PRO C 1 1
14 13315 1 1 20 PRO CA C -11.548 -1.787 -1.506 1.00 . A A . 248 PRO CA 1 1
14 13316 1 1 20 PRO CB C -10.412 -1.278 -2.405 1.00 . A A . 248 PRO CB 1 1
14 13317 1 1 20 PRO CD C -10.026 -0.572 -0.153 1.00 . A A . 248 PRO CD 1 1
14 13318 1 1 20 PRO CG C -9.601 -0.341 -1.564 1.00 . A A . 248 PRO CG 1 1
14 13319 1 1 20 PRO HA H -12.495 -1.629 -1.990 1.00 . A A . 248 PRO HA 1 1
14 13320 1 1 20 PRO HB2 H -9.822 -2.119 -2.728 1.00 . A A . 248 PRO HB2 1 1
14 13321 1 1 20 PRO HB3 H -10.829 -0.775 -3.265 1.00 . A A . 248 PRO HB3 1 1
14 13322 1 1 20 PRO HD2 H -9.437 -1.356 0.299 1.00 . A A . 248 PRO HD2 1 1
14 13323 1 1 20 PRO HD3 H -9.952 0.342 0.418 1.00 . A A . 248 PRO HD3 1 1
14 13324 1 1 20 PRO HG2 H -8.546 -0.559 -1.665 1.00 . A A . 248 PRO HG2 1 1
14 13325 1 1 20 PRO HG3 H -9.802 0.680 -1.852 1.00 . A A . 248 PRO HG3 1 1
14 13326 1 1 20 PRO N N -11.406 -0.981 -0.304 1.00 . A A . 248 PRO N 1 1
14 13327 1 1 20 PRO O O -10.997 -3.663 -0.113 1.00 . A A . 248 PRO O 1 1
14 13328 1 1 21 ASN C C -10.623 -6.060 -3.351 1.00 . A A . 249 ASN C 1 1
14 13329 1 1 21 ASN CA C -11.308 -5.526 -2.103 1.00 . A A . 249 ASN CA 1 1
14 13330 1 1 21 ASN CB C -12.607 -6.299 -1.847 1.00 . A A . 249 ASN CB 1 1
14 13331 1 1 21 ASN CG C -13.236 -5.981 -0.505 1.00 . A A . 249 ASN CG 1 1
14 13332 1 1 21 ASN H H -11.862 -3.736 -3.091 1.00 . A A . 249 ASN H 1 1
14 13333 1 1 21 ASN HA H -10.642 -5.668 -1.261 1.00 . A A . 249 ASN HA 1 1
14 13334 1 1 21 ASN HB2 H -13.320 -6.056 -2.621 1.00 . A A . 249 ASN HB2 1 1
14 13335 1 1 21 ASN HB3 H -12.396 -7.359 -1.880 1.00 . A A . 249 ASN HB3 1 1
14 13336 1 1 21 ASN HD21 H -14.453 -4.657 -1.349 1.00 . A A . 249 ASN HD21 1 1
14 13337 1 1 21 ASN HD22 H -14.622 -4.853 0.362 1.00 . A A . 249 ASN HD22 1 1
14 13338 1 1 21 ASN N N -11.538 -4.096 -2.231 1.00 . A A . 249 ASN N 1 1
14 13339 1 1 21 ASN ND2 N -14.199 -5.073 -0.497 1.00 . A A . 249 ASN ND2 1 1
14 13340 1 1 21 ASN O O -10.315 -5.296 -4.270 1.00 . A A . 249 ASN O 1 1
14 13341 1 1 21 ASN OD1 O -12.875 -6.566 0.515 1.00 . A A . 249 ASN OD1 1 1
14 13342 1 1 22 ALA C C -10.612 -7.808 -5.801 1.00 . A A . 250 ALA C 1 1
14 13343 1 1 22 ALA CA C -9.756 -8.005 -4.543 1.00 . A A . 250 ALA CA 1 1
14 13344 1 1 22 ALA CB C -9.565 -9.489 -4.276 1.00 . A A . 250 ALA CB 1 1
14 13345 1 1 22 ALA H H -10.554 -7.904 -2.577 1.00 . A A . 250 ALA H 1 1
14 13346 1 1 22 ALA HA H -8.781 -7.566 -4.709 1.00 . A A . 250 ALA HA 1 1
14 13347 1 1 22 ALA HB1 H -10.528 -9.947 -4.104 1.00 . A A . 250 ALA HB1 1 1
14 13348 1 1 22 ALA HB2 H -8.941 -9.623 -3.404 1.00 . A A . 250 ALA HB2 1 1
14 13349 1 1 22 ALA HB3 H -9.095 -9.953 -5.131 1.00 . A A . 250 ALA HB3 1 1
14 13350 1 1 22 ALA N N -10.348 -7.357 -3.374 1.00 . A A . 250 ALA N 1 1
14 13351 1 1 22 ALA O O -10.166 -8.071 -6.914 1.00 . A A . 250 ALA O 1 1
14 13352 1 1 23 TYR C C -12.591 -5.697 -7.283 1.00 . A A . 251 TYR C 1 1
14 13353 1 1 23 TYR CA C -12.732 -7.121 -6.755 1.00 . A A . 251 TYR CA 1 1
14 13354 1 1 23 TYR CB C -14.186 -7.392 -6.360 1.00 . A A . 251 TYR CB 1 1
14 13355 1 1 23 TYR CD1 C -13.985 -9.228 -4.648 1.00 . A A . 251 TYR CD1 1 1
14 13356 1 1 23 TYR CD2 C -15.144 -9.711 -6.672 1.00 . A A . 251 TYR CD2 1 1
14 13357 1 1 23 TYR CE1 C -14.223 -10.511 -4.198 1.00 . A A . 251 TYR CE1 1 1
14 13358 1 1 23 TYR CE2 C -15.384 -10.998 -6.231 1.00 . A A . 251 TYR CE2 1 1
14 13359 1 1 23 TYR CG C -14.440 -8.805 -5.888 1.00 . A A . 251 TYR CG 1 1
14 13360 1 1 23 TYR CZ C -14.921 -11.393 -4.993 1.00 . A A . 251 TYR CZ 1 1
14 13361 1 1 23 TYR H H -12.138 -7.121 -4.723 1.00 . A A . 251 TYR H 1 1
14 13362 1 1 23 TYR HA H -12.448 -7.811 -7.531 1.00 . A A . 251 TYR HA 1 1
14 13363 1 1 23 TYR HB2 H -14.464 -6.722 -5.561 1.00 . A A . 251 TYR HB2 1 1
14 13364 1 1 23 TYR HB3 H -14.821 -7.209 -7.215 1.00 . A A . 251 TYR HB3 1 1
14 13365 1 1 23 TYR HD1 H -13.431 -8.536 -4.033 1.00 . A A . 251 TYR HD1 1 1
14 13366 1 1 23 TYR HD2 H -15.503 -9.398 -7.642 1.00 . A A . 251 TYR HD2 1 1
14 13367 1 1 23 TYR HE1 H -13.860 -10.820 -3.230 1.00 . A A . 251 TYR HE1 1 1
14 13368 1 1 23 TYR HE2 H -15.932 -11.689 -6.854 1.00 . A A . 251 TYR HE2 1 1
14 13369 1 1 23 TYR HH H -15.536 -12.628 -3.648 1.00 . A A . 251 TYR HH 1 1
14 13370 1 1 23 TYR N N -11.835 -7.338 -5.628 1.00 . A A . 251 TYR N 1 1
14 13371 1 1 23 TYR O O -13.160 -5.348 -8.319 1.00 . A A . 251 TYR O 1 1
14 13372 1 1 23 TYR OH O -15.165 -12.671 -4.543 1.00 . A A . 251 TYR OH 1 1
14 13373 1 1 24 ASP C C -10.353 -3.423 -7.860 1.00 . A A . 252 ASP C 1 1
14 13374 1 1 24 ASP CA C -11.574 -3.498 -6.975 1.00 . A A . 252 ASP CA 1 1
14 13375 1 1 24 ASP CB C -11.365 -2.603 -5.751 1.00 . A A . 252 ASP CB 1 1
14 13376 1 1 24 ASP CG C -12.661 -2.181 -5.094 1.00 . A A . 252 ASP CG 1 1
14 13377 1 1 24 ASP H H -11.324 -5.237 -5.793 1.00 . A A . 252 ASP H 1 1
14 13378 1 1 24 ASP HA H -12.436 -3.156 -7.529 1.00 . A A . 252 ASP HA 1 1
14 13379 1 1 24 ASP HB2 H -10.771 -3.134 -5.020 1.00 . A A . 252 ASP HB2 1 1
14 13380 1 1 24 ASP HB3 H -10.834 -1.721 -6.055 1.00 . A A . 252 ASP HB3 1 1
14 13381 1 1 24 ASP N N -11.799 -4.885 -6.584 1.00 . A A . 252 ASP N 1 1
14 13382 1 1 24 ASP O O -9.463 -2.599 -7.643 1.00 . A A . 252 ASP O 1 1
14 13383 1 1 24 ASP OD1 O -13.262 -1.184 -5.540 1.00 . A A . 252 ASP OD1 1 1
14 13384 1 1 24 ASP OD2 O -13.073 -2.830 -4.115 1.00 . A A . 252 ASP OD2 1 1
14 13385 1 1 25 LYS C C -7.998 -4.999 -8.688 1.00 . A A . 253 LYS C 1 1
14 13386 1 1 25 LYS CA C -9.106 -4.542 -9.632 1.00 . A A . 253 LYS CA 1 1
14 13387 1 1 25 LYS CB C -8.673 -3.289 -10.417 1.00 . A A . 253 LYS CB 1 1
14 13388 1 1 25 LYS CD C -10.923 -2.439 -11.235 1.00 . A A . 253 LYS CD 1 1
14 13389 1 1 25 LYS CE C -10.827 -1.102 -10.519 1.00 . A A . 253 LYS CE 1 1
14 13390 1 1 25 LYS CG C -9.549 -2.966 -11.627 1.00 . A A . 253 LYS CG 1 1
14 13391 1 1 25 LYS H H -11.129 -4.811 -9.071 1.00 . A A . 253 LYS H 1 1
14 13392 1 1 25 LYS HA H -9.315 -5.341 -10.330 1.00 . A A . 253 LYS HA 1 1
14 13393 1 1 25 LYS HB2 H -8.698 -2.439 -9.750 1.00 . A A . 253 LYS HB2 1 1
14 13394 1 1 25 LYS HB3 H -7.658 -3.431 -10.761 1.00 . A A . 253 LYS HB3 1 1
14 13395 1 1 25 LYS HD2 H -11.519 -2.317 -12.126 1.00 . A A . 253 LYS HD2 1 1
14 13396 1 1 25 LYS HD3 H -11.396 -3.155 -10.579 1.00 . A A . 253 LYS HD3 1 1
14 13397 1 1 25 LYS HE2 H -10.262 -1.237 -9.608 1.00 . A A . 253 LYS HE2 1 1
14 13398 1 1 25 LYS HE3 H -10.311 -0.401 -11.160 1.00 . A A . 253 LYS HE3 1 1
14 13399 1 1 25 LYS HG2 H -9.053 -2.218 -12.227 1.00 . A A . 253 LYS HG2 1 1
14 13400 1 1 25 LYS HG3 H -9.674 -3.866 -12.210 1.00 . A A . 253 LYS HG3 1 1
14 13401 1 1 25 LYS HZ1 H -12.687 -1.220 -9.568 1.00 . A A . 253 LYS HZ1 1 1
14 13402 1 1 25 LYS HZ2 H -12.723 -0.392 -11.048 1.00 . A A . 253 LYS HZ2 1 1
14 13403 1 1 25 LYS HZ3 H -12.064 0.354 -9.673 1.00 . A A . 253 LYS HZ3 1 1
14 13404 1 1 25 LYS N N -10.315 -4.306 -8.855 1.00 . A A . 253 LYS N 1 1
14 13405 1 1 25 LYS NZ N -12.166 -0.553 -10.180 1.00 . A A . 253 LYS NZ 1 1
14 13406 1 1 25 LYS O O -6.815 -4.837 -8.967 1.00 . A A . 253 LYS O 1 1
14 13407 1 1 26 THR C C -6.843 -4.864 -5.830 1.00 . A A . 254 THR C 1 1
14 13408 1 1 26 THR CA C -7.576 -6.031 -6.482 1.00 . A A . 254 THR CA 1 1
14 13409 1 1 26 THR CB C -6.582 -7.145 -6.901 1.00 . A A . 254 THR CB 1 1
14 13410 1 1 26 THR CG2 C -7.280 -8.251 -7.670 1.00 . A A . 254 THR CG2 1 1
14 13411 1 1 26 THR H H -9.398 -5.657 -7.439 1.00 . A A . 254 THR H 1 1
14 13412 1 1 26 THR HA H -8.234 -6.453 -5.734 1.00 . A A . 254 THR HA 1 1
14 13413 1 1 26 THR HB H -6.185 -7.569 -5.998 1.00 . A A . 254 THR HB 1 1
14 13414 1 1 26 THR HG1 H -5.776 -5.807 -8.110 1.00 . A A . 254 THR HG1 1 1
14 13415 1 1 26 THR HG21 H -8.045 -8.687 -7.050 1.00 . A A . 254 THR HG21 1 1
14 13416 1 1 26 THR HG22 H -6.561 -9.009 -7.942 1.00 . A A . 254 THR HG22 1 1
14 13417 1 1 26 THR HG23 H -7.729 -7.842 -8.561 1.00 . A A . 254 THR HG23 1 1
14 13418 1 1 26 THR N N -8.433 -5.567 -7.561 1.00 . A A . 254 THR N 1 1
14 13419 1 1 26 THR O O -5.703 -4.543 -6.162 1.00 . A A . 254 THR O 1 1
14 13420 1 1 26 THR OG1 O -5.504 -6.643 -7.702 1.00 . A A . 254 THR OG1 1 1
14 13421 1 1 27 ALA C C -6.938 -3.314 -2.684 1.00 . A A . 255 ALA C 1 1
14 13422 1 1 27 ALA CA C -6.939 -3.083 -4.199 1.00 . A A . 255 ALA CA 1 1
14 13423 1 1 27 ALA CB C -7.675 -1.810 -4.566 1.00 . A A . 255 ALA CB 1 1
14 13424 1 1 27 ALA H H -8.449 -4.485 -4.713 1.00 . A A . 255 ALA H 1 1
14 13425 1 1 27 ALA HA H -5.920 -2.979 -4.532 1.00 . A A . 255 ALA HA 1 1
14 13426 1 1 27 ALA HB1 H -8.728 -1.964 -4.447 1.00 . A A . 255 ALA HB1 1 1
14 13427 1 1 27 ALA HB2 H -7.463 -1.553 -5.592 1.00 . A A . 255 ALA HB2 1 1
14 13428 1 1 27 ALA HB3 H -7.353 -1.007 -3.918 1.00 . A A . 255 ALA HB3 1 1
14 13429 1 1 27 ALA N N -7.524 -4.210 -4.909 1.00 . A A . 255 ALA N 1 1
14 13430 1 1 27 ALA O O -7.701 -4.132 -2.166 1.00 . A A . 255 ALA O 1 1
14 13431 1 1 28 LEU C C -6.944 -2.092 0.279 1.00 . A A . 256 LEU C 1 1
14 13432 1 1 28 LEU CA C -5.849 -2.745 -0.546 1.00 . A A . 256 LEU CA 1 1
14 13433 1 1 28 LEU CB C -4.528 -2.108 -0.100 1.00 . A A . 256 LEU CB 1 1
14 13434 1 1 28 LEU CD1 C -3.848 -4.116 1.225 1.00 . A A . 256 LEU CD1 1 1
14 13435 1 1 28 LEU CD2 C -2.843 -3.683 -0.987 1.00 . A A . 256 LEU CD2 1 1
14 13436 1 1 28 LEU CG C -3.389 -3.053 0.252 1.00 . A A . 256 LEU CG 1 1
14 13437 1 1 28 LEU H H -5.565 -1.890 -2.469 1.00 . A A . 256 LEU H 1 1
14 13438 1 1 28 LEU HA H -5.821 -3.802 -0.327 1.00 . A A . 256 LEU HA 1 1
14 13439 1 1 28 LEU HB2 H -4.182 -1.442 -0.869 1.00 . A A . 256 LEU HB2 1 1
14 13440 1 1 28 LEU HB3 H -4.739 -1.524 0.764 1.00 . A A . 256 LEU HB3 1 1
14 13441 1 1 28 LEU HD11 H -4.650 -4.680 0.775 1.00 . A A . 256 LEU HD11 1 1
14 13442 1 1 28 LEU HD12 H -4.197 -3.649 2.134 1.00 . A A . 256 LEU HD12 1 1
14 13443 1 1 28 LEU HD13 H -3.023 -4.777 1.449 1.00 . A A . 256 LEU HD13 1 1
14 13444 1 1 28 LEU HD21 H -2.594 -2.914 -1.704 1.00 . A A . 256 LEU HD21 1 1
14 13445 1 1 28 LEU HD22 H -3.592 -4.340 -1.404 1.00 . A A . 256 LEU HD22 1 1
14 13446 1 1 28 LEU HD23 H -1.958 -4.252 -0.745 1.00 . A A . 256 LEU HD23 1 1
14 13447 1 1 28 LEU HG H -2.593 -2.492 0.724 1.00 . A A . 256 LEU HG 1 1
14 13448 1 1 28 LEU N N -6.066 -2.578 -1.992 1.00 . A A . 256 LEU N 1 1
14 13449 1 1 28 LEU O O -7.171 -0.891 0.158 1.00 . A A . 256 LEU O 1 1
14 13450 1 1 29 ALA C C -7.853 -1.832 3.343 1.00 . A A . 257 ALA C 1 1
14 13451 1 1 29 ALA CA C -8.547 -2.345 2.091 1.00 . A A . 257 ALA CA 1 1
14 13452 1 1 29 ALA CB C -9.571 -3.399 2.436 1.00 . A A . 257 ALA CB 1 1
14 13453 1 1 29 ALA H H -7.424 -3.838 1.114 1.00 . A A . 257 ALA H 1 1
14 13454 1 1 29 ALA HA H -9.061 -1.521 1.620 1.00 . A A . 257 ALA HA 1 1
14 13455 1 1 29 ALA HB1 H -10.071 -3.697 1.528 1.00 . A A . 257 ALA HB1 1 1
14 13456 1 1 29 ALA HB2 H -10.290 -2.992 3.131 1.00 . A A . 257 ALA HB2 1 1
14 13457 1 1 29 ALA HB3 H -9.081 -4.255 2.876 1.00 . A A . 257 ALA HB3 1 1
14 13458 1 1 29 ALA N N -7.585 -2.873 1.136 1.00 . A A . 257 ALA N 1 1
14 13459 1 1 29 ALA O O -7.584 -2.582 4.286 1.00 . A A . 257 ALA O 1 1
14 13460 1 1 30 LEU C C -7.204 1.607 4.436 1.00 . A A . 258 LEU C 1 1
14 13461 1 1 30 LEU CA C -6.854 0.119 4.422 1.00 . A A . 258 LEU CA 1 1
14 13462 1 1 30 LEU CB C -5.335 -0.102 4.274 1.00 . A A . 258 LEU CB 1 1
14 13463 1 1 30 LEU CD1 C -5.179 0.689 1.914 1.00 . A A . 258 LEU CD1 1 1
14 13464 1 1 30 LEU CD2 C -3.375 -0.708 2.857 1.00 . A A . 258 LEU CD2 1 1
14 13465 1 1 30 LEU CG C -4.858 -0.430 2.868 1.00 . A A . 258 LEU CG 1 1
14 13466 1 1 30 LEU H H -7.877 -0.010 2.556 1.00 . A A . 258 LEU H 1 1
14 13467 1 1 30 LEU HA H -7.187 -0.322 5.350 1.00 . A A . 258 LEU HA 1 1
14 13468 1 1 30 LEU HB2 H -4.826 0.791 4.599 1.00 . A A . 258 LEU HB2 1 1
14 13469 1 1 30 LEU HB3 H -5.041 -0.916 4.915 1.00 . A A . 258 LEU HB3 1 1
14 13470 1 1 30 LEU HD11 H -6.247 0.842 1.886 1.00 . A A . 258 LEU HD11 1 1
14 13471 1 1 30 LEU HD12 H -4.826 0.431 0.926 1.00 . A A . 258 LEU HD12 1 1
14 13472 1 1 30 LEU HD13 H -4.695 1.596 2.245 1.00 . A A . 258 LEU HD13 1 1
14 13473 1 1 30 LEU HD21 H -3.073 -0.901 1.840 1.00 . A A . 258 LEU HD21 1 1
14 13474 1 1 30 LEU HD22 H -3.163 -1.572 3.469 1.00 . A A . 258 LEU HD22 1 1
14 13475 1 1 30 LEU HD23 H -2.839 0.150 3.238 1.00 . A A . 258 LEU HD23 1 1
14 13476 1 1 30 LEU HG H -5.366 -1.317 2.522 1.00 . A A . 258 LEU HG 1 1
14 13477 1 1 30 LEU N N -7.575 -0.546 3.333 1.00 . A A . 258 LEU N 1 1
14 13478 1 1 30 LEU O O -7.799 2.102 3.490 1.00 . A A . 258 LEU O 1 1
14 13479 1 1 31 GLU C C -6.202 4.601 6.229 1.00 . A A . 259 GLU C 1 1
14 13480 1 1 31 GLU CA C -7.295 3.704 5.641 1.00 . A A . 259 GLU CA 1 1
14 13481 1 1 31 GLU CB C -8.535 3.745 6.537 1.00 . A A . 259 GLU CB 1 1
14 13482 1 1 31 GLU CD C -9.482 3.487 8.864 1.00 . A A . 259 GLU CD 1 1
14 13483 1 1 31 GLU CG C -8.249 3.400 7.989 1.00 . A A . 259 GLU CG 1 1
14 13484 1 1 31 GLU H H -6.254 1.934 6.170 1.00 . A A . 259 GLU H 1 1
14 13485 1 1 31 GLU HA H -7.562 4.072 4.655 1.00 . A A . 259 GLU HA 1 1
14 13486 1 1 31 GLU HB2 H -8.963 4.734 6.500 1.00 . A A . 259 GLU HB2 1 1
14 13487 1 1 31 GLU HB3 H -9.251 3.035 6.163 1.00 . A A . 259 GLU HB3 1 1
14 13488 1 1 31 GLU HG2 H -7.864 2.392 8.038 1.00 . A A . 259 GLU HG2 1 1
14 13489 1 1 31 GLU HG3 H -7.502 4.090 8.365 1.00 . A A . 259 GLU HG3 1 1
14 13490 1 1 31 GLU N N -6.843 2.325 5.490 1.00 . A A . 259 GLU N 1 1
14 13491 1 1 31 GLU O O -5.031 4.225 6.266 1.00 . A A . 259 GLU O 1 1
14 13492 1 1 31 GLU OE1 O -10.389 2.640 8.717 1.00 . A A . 259 GLU OE1 1 1
14 13493 1 1 31 GLU OE2 O -9.550 4.402 9.709 1.00 . A A . 259 GLU OE2 1 1
14 13494 1 1 32 VAL C C -4.976 6.198 8.532 1.00 . A A . 260 VAL C 1 1
14 13495 1 1 32 VAL CA C -5.689 6.753 7.289 1.00 . A A . 260 VAL CA 1 1
14 13496 1 1 32 VAL CB C -6.430 8.048 7.691 1.00 . A A . 260 VAL CB 1 1
14 13497 1 1 32 VAL CG1 C -5.450 9.083 8.222 1.00 . A A . 260 VAL CG1 1 1
14 13498 1 1 32 VAL CG2 C -7.215 8.610 6.516 1.00 . A A . 260 VAL CG2 1 1
14 13499 1 1 32 VAL H H -7.555 6.023 6.599 1.00 . A A . 260 VAL H 1 1
14 13500 1 1 32 VAL HA H -4.947 7.008 6.552 1.00 . A A . 260 VAL HA 1 1
14 13501 1 1 32 VAL HB H -7.127 7.808 8.480 1.00 . A A . 260 VAL HB 1 1
14 13502 1 1 32 VAL HG11 H -4.861 8.647 9.015 1.00 . A A . 260 VAL HG11 1 1
14 13503 1 1 32 VAL HG12 H -5.996 9.933 8.606 1.00 . A A . 260 VAL HG12 1 1
14 13504 1 1 32 VAL HG13 H -4.799 9.404 7.424 1.00 . A A . 260 VAL HG13 1 1
14 13505 1 1 32 VAL HG21 H -6.534 8.862 5.716 1.00 . A A . 260 VAL HG21 1 1
14 13506 1 1 32 VAL HG22 H -7.748 9.495 6.829 1.00 . A A . 260 VAL HG22 1 1
14 13507 1 1 32 VAL HG23 H -7.919 7.868 6.167 1.00 . A A . 260 VAL HG23 1 1
14 13508 1 1 32 VAL N N -6.606 5.785 6.685 1.00 . A A . 260 VAL N 1 1
14 13509 1 1 32 VAL O O -5.610 5.829 9.520 1.00 . A A . 260 VAL O 1 1
14 13510 1 1 33 GLY C C -2.466 4.351 9.666 1.00 . A A . 261 GLY C 1 1
14 13511 1 1 33 GLY CA C -2.829 5.813 9.604 1.00 . A A . 261 GLY CA 1 1
14 13512 1 1 33 GLY H H -3.231 6.228 7.574 1.00 . A A . 261 GLY H 1 1
14 13513 1 1 33 GLY HA2 H -1.918 6.391 9.542 1.00 . A A . 261 GLY HA2 1 1
14 13514 1 1 33 GLY HA3 H -3.344 6.084 10.502 1.00 . A A . 261 GLY HA3 1 1
14 13515 1 1 33 GLY N N -3.653 6.124 8.451 1.00 . A A . 261 GLY N 1 1
14 13516 1 1 33 GLY O O -1.792 3.905 10.594 1.00 . A A . 261 GLY O 1 1
14 13517 1 1 34 GLU C C -1.424 1.826 7.957 1.00 . A A . 262 GLU C 1 1
14 13518 1 1 34 GLU CA C -2.719 2.163 8.681 1.00 . A A . 262 GLU CA 1 1
14 13519 1 1 34 GLU CB C -3.902 1.451 8.037 1.00 . A A . 262 GLU CB 1 1
14 13520 1 1 34 GLU CD C -6.201 0.621 8.620 1.00 . A A . 262 GLU CD 1 1
14 13521 1 1 34 GLU CG C -5.217 1.763 8.719 1.00 . A A . 262 GLU CG 1 1
14 13522 1 1 34 GLU H H -3.407 4.023 7.936 1.00 . A A . 262 GLU H 1 1
14 13523 1 1 34 GLU HA H -2.638 1.841 9.707 1.00 . A A . 262 GLU HA 1 1
14 13524 1 1 34 GLU HB2 H -3.974 1.752 7.002 1.00 . A A . 262 GLU HB2 1 1
14 13525 1 1 34 GLU HB3 H -3.741 0.386 8.085 1.00 . A A . 262 GLU HB3 1 1
14 13526 1 1 34 GLU HG2 H -5.027 1.965 9.764 1.00 . A A . 262 GLU HG2 1 1
14 13527 1 1 34 GLU HG3 H -5.645 2.642 8.252 1.00 . A A . 262 GLU HG3 1 1
14 13528 1 1 34 GLU N N -2.935 3.596 8.689 1.00 . A A . 262 GLU N 1 1
14 13529 1 1 34 GLU O O -0.684 2.719 7.543 1.00 . A A . 262 GLU O 1 1
14 13530 1 1 34 GLU OE1 O -6.657 0.321 7.503 1.00 . A A . 262 GLU OE1 1 1
14 13531 1 1 34 GLU OE2 O -6.501 -0.005 9.659 1.00 . A A . 262 GLU OE2 1 1
14 13532 1 1 35 LEU C C -0.152 -0.898 6.090 1.00 . A A . 263 LEU C 1 1
14 13533 1 1 35 LEU CA C 0.095 0.121 7.191 1.00 . A A . 263 LEU CA 1 1
14 13534 1 1 35 LEU CB C 1.030 -0.464 8.246 1.00 . A A . 263 LEU CB 1 1
14 13535 1 1 35 LEU CD1 C 3.215 0.218 7.258 1.00 . A A . 263 LEU CD1 1 1
14 13536 1 1 35 LEU CD2 C 3.108 -1.784 8.723 1.00 . A A . 263 LEU CD2 1 1
14 13537 1 1 35 LEU CG C 2.368 -0.954 7.704 1.00 . A A . 263 LEU CG 1 1
14 13538 1 1 35 LEU H H -1.792 -0.132 8.102 1.00 . A A . 263 LEU H 1 1
14 13539 1 1 35 LEU HA H 0.562 0.992 6.758 1.00 . A A . 263 LEU HA 1 1
14 13540 1 1 35 LEU HB2 H 1.221 0.303 8.982 1.00 . A A . 263 LEU HB2 1 1
14 13541 1 1 35 LEU HB3 H 0.531 -1.292 8.727 1.00 . A A . 263 LEU HB3 1 1
14 13542 1 1 35 LEU HD11 H 2.749 0.689 6.402 1.00 . A A . 263 LEU HD11 1 1
14 13543 1 1 35 LEU HD12 H 4.201 -0.132 6.988 1.00 . A A . 263 LEU HD12 1 1
14 13544 1 1 35 LEU HD13 H 3.293 0.933 8.065 1.00 . A A . 263 LEU HD13 1 1
14 13545 1 1 35 LEU HD21 H 3.439 -1.151 9.533 1.00 . A A . 263 LEU HD21 1 1
14 13546 1 1 35 LEU HD22 H 3.959 -2.237 8.243 1.00 . A A . 263 LEU HD22 1 1
14 13547 1 1 35 LEU HD23 H 2.455 -2.553 9.106 1.00 . A A . 263 LEU HD23 1 1
14 13548 1 1 35 LEU HG H 2.189 -1.576 6.836 1.00 . A A . 263 LEU HG 1 1
14 13549 1 1 35 LEU N N -1.145 0.545 7.803 1.00 . A A . 263 LEU N 1 1
14 13550 1 1 35 LEU O O -1.203 -1.531 6.038 1.00 . A A . 263 LEU O 1 1
14 13551 1 1 36 VAL C C 2.168 -2.414 3.709 1.00 . A A . 264 VAL C 1 1
14 13552 1 1 36 VAL CA C 0.761 -1.976 4.107 1.00 . A A . 264 VAL CA 1 1
14 13553 1 1 36 VAL CB C 0.016 -1.383 2.885 1.00 . A A . 264 VAL CB 1 1
14 13554 1 1 36 VAL CG1 C 0.528 0.007 2.540 1.00 . A A . 264 VAL CG1 1 1
14 13555 1 1 36 VAL CG2 C 0.133 -2.299 1.680 1.00 . A A . 264 VAL CG2 1 1
14 13556 1 1 36 VAL H H 1.645 -0.498 5.329 1.00 . A A . 264 VAL H 1 1
14 13557 1 1 36 VAL HA H 0.215 -2.844 4.448 1.00 . A A . 264 VAL HA 1 1
14 13558 1 1 36 VAL HB H -1.029 -1.297 3.140 1.00 . A A . 264 VAL HB 1 1
14 13559 1 1 36 VAL HG11 H 0.356 0.671 3.375 1.00 . A A . 264 VAL HG11 1 1
14 13560 1 1 36 VAL HG12 H 0.004 0.377 1.672 1.00 . A A . 264 VAL HG12 1 1
14 13561 1 1 36 VAL HG13 H 1.586 -0.040 2.331 1.00 . A A . 264 VAL HG13 1 1
14 13562 1 1 36 VAL HG21 H 1.176 -2.410 1.417 1.00 . A A . 264 VAL HG21 1 1
14 13563 1 1 36 VAL HG22 H -0.405 -1.871 0.847 1.00 . A A . 264 VAL HG22 1 1
14 13564 1 1 36 VAL HG23 H -0.282 -3.267 1.918 1.00 . A A . 264 VAL HG23 1 1
14 13565 1 1 36 VAL N N 0.827 -1.034 5.211 1.00 . A A . 264 VAL N 1 1
14 13566 1 1 36 VAL O O 3.067 -1.587 3.590 1.00 . A A . 264 VAL O 1 1
14 13567 1 1 37 LYS C C 3.672 -4.422 1.601 1.00 . A A . 265 LYS C 1 1
14 13568 1 1 37 LYS CA C 3.649 -4.232 3.113 1.00 . A A . 265 LYS CA 1 1
14 13569 1 1 37 LYS CB C 3.927 -5.557 3.821 1.00 . A A . 265 LYS CB 1 1
14 13570 1 1 37 LYS CD C 5.486 -7.478 4.204 1.00 . A A . 265 LYS CD 1 1
14 13571 1 1 37 LYS CE C 6.841 -8.087 3.890 1.00 . A A . 265 LYS CE 1 1
14 13572 1 1 37 LYS CG C 5.282 -6.152 3.490 1.00 . A A . 265 LYS CG 1 1
14 13573 1 1 37 LYS H H 1.610 -4.330 3.650 1.00 . A A . 265 LYS H 1 1
14 13574 1 1 37 LYS HA H 4.408 -3.515 3.389 1.00 . A A . 265 LYS HA 1 1
14 13575 1 1 37 LYS HB2 H 3.878 -5.398 4.889 1.00 . A A . 265 LYS HB2 1 1
14 13576 1 1 37 LYS HB3 H 3.166 -6.270 3.536 1.00 . A A . 265 LYS HB3 1 1
14 13577 1 1 37 LYS HD2 H 5.417 -7.316 5.268 1.00 . A A . 265 LYS HD2 1 1
14 13578 1 1 37 LYS HD3 H 4.712 -8.164 3.892 1.00 . A A . 265 LYS HD3 1 1
14 13579 1 1 37 LYS HE2 H 6.956 -8.145 2.818 1.00 . A A . 265 LYS HE2 1 1
14 13580 1 1 37 LYS HE3 H 7.610 -7.450 4.299 1.00 . A A . 265 LYS HE3 1 1
14 13581 1 1 37 LYS HG2 H 5.341 -6.314 2.424 1.00 . A A . 265 LYS HG2 1 1
14 13582 1 1 37 LYS HG3 H 6.053 -5.458 3.795 1.00 . A A . 265 LYS HG3 1 1
14 13583 1 1 37 LYS HZ1 H 7.944 -9.815 4.292 1.00 . A A . 265 LYS HZ1 1 1
14 13584 1 1 37 LYS HZ2 H 6.295 -10.099 4.024 1.00 . A A . 265 LYS HZ2 1 1
14 13585 1 1 37 LYS HZ3 H 6.810 -9.427 5.495 1.00 . A A . 265 LYS HZ3 1 1
14 13586 1 1 37 LYS N N 2.359 -3.707 3.524 1.00 . A A . 265 LYS N 1 1
14 13587 1 1 37 LYS NZ N 6.982 -9.449 4.465 1.00 . A A . 265 LYS NZ 1 1
14 13588 1 1 37 LYS O O 3.194 -5.424 1.078 1.00 . A A . 265 LYS O 1 1
14 13589 1 1 38 VAL C C 5.349 -4.430 -1.028 1.00 . A A . 266 VAL C 1 1
14 13590 1 1 38 VAL CA C 4.254 -3.503 -0.546 1.00 . A A . 266 VAL CA 1 1
14 13591 1 1 38 VAL CB C 4.449 -2.110 -1.146 1.00 . A A . 266 VAL CB 1 1
14 13592 1 1 38 VAL CG1 C 4.776 -2.194 -2.629 1.00 . A A . 266 VAL CG1 1 1
14 13593 1 1 38 VAL CG2 C 3.203 -1.284 -0.907 1.00 . A A . 266 VAL CG2 1 1
14 13594 1 1 38 VAL H H 4.587 -2.666 1.361 1.00 . A A . 266 VAL H 1 1
14 13595 1 1 38 VAL HA H 3.307 -3.891 -0.887 1.00 . A A . 266 VAL HA 1 1
14 13596 1 1 38 VAL HB H 5.275 -1.631 -0.641 1.00 . A A . 266 VAL HB 1 1
14 13597 1 1 38 VAL HG11 H 5.538 -2.943 -2.787 1.00 . A A . 266 VAL HG11 1 1
14 13598 1 1 38 VAL HG12 H 5.138 -1.243 -2.980 1.00 . A A . 266 VAL HG12 1 1
14 13599 1 1 38 VAL HG13 H 3.888 -2.466 -3.180 1.00 . A A . 266 VAL HG13 1 1
14 13600 1 1 38 VAL HG21 H 3.405 -0.265 -1.149 1.00 . A A . 266 VAL HG21 1 1
14 13601 1 1 38 VAL HG22 H 2.916 -1.359 0.132 1.00 . A A . 266 VAL HG22 1 1
14 13602 1 1 38 VAL HG23 H 2.401 -1.651 -1.529 1.00 . A A . 266 VAL HG23 1 1
14 13603 1 1 38 VAL N N 4.207 -3.445 0.900 1.00 . A A . 266 VAL N 1 1
14 13604 1 1 38 VAL O O 6.541 -4.158 -0.845 1.00 . A A . 266 VAL O 1 1
14 13605 1 1 39 THR C C 6.322 -6.313 -3.517 1.00 . A A . 267 THR C 1 1
14 13606 1 1 39 THR CA C 5.812 -6.562 -2.107 1.00 . A A . 267 THR CA 1 1
14 13607 1 1 39 THR CB C 5.088 -7.916 -2.043 1.00 . A A . 267 THR CB 1 1
14 13608 1 1 39 THR CG2 C 4.767 -8.278 -0.602 1.00 . A A . 267 THR CG2 1 1
14 13609 1 1 39 THR H H 3.963 -5.592 -1.863 1.00 . A A . 267 THR H 1 1
14 13610 1 1 39 THR HA H 6.653 -6.594 -1.435 1.00 . A A . 267 THR HA 1 1
14 13611 1 1 39 THR HB H 5.727 -8.678 -2.465 1.00 . A A . 267 THR HB 1 1
14 13612 1 1 39 THR HG1 H 3.181 -8.343 -2.339 1.00 . A A . 267 THR HG1 1 1
14 13613 1 1 39 THR HG21 H 4.148 -7.503 -0.168 1.00 . A A . 267 THR HG21 1 1
14 13614 1 1 39 THR HG22 H 5.684 -8.364 -0.038 1.00 . A A . 267 THR HG22 1 1
14 13615 1 1 39 THR HG23 H 4.238 -9.219 -0.576 1.00 . A A . 267 THR HG23 1 1
14 13616 1 1 39 THR N N 4.922 -5.507 -1.671 1.00 . A A . 267 THR N 1 1
14 13617 1 1 39 THR O O 7.239 -6.995 -3.986 1.00 . A A . 267 THR O 1 1
14 13618 1 1 39 THR OG1 O 3.870 -7.847 -2.795 1.00 . A A . 267 THR OG1 1 1
14 13619 1 1 40 LYS C C 6.487 -3.498 -5.563 1.00 . A A . 268 LYS C 1 1
14 13620 1 1 40 LYS CA C 6.212 -4.980 -5.519 1.00 . A A . 268 LYS CA 1 1
14 13621 1 1 40 LYS CB C 5.191 -5.356 -6.589 1.00 . A A . 268 LYS CB 1 1
14 13622 1 1 40 LYS CD C 6.999 -6.264 -8.061 1.00 . A A . 268 LYS CD 1 1
14 13623 1 1 40 LYS CE C 6.654 -7.692 -7.684 1.00 . A A . 268 LYS CE 1 1
14 13624 1 1 40 LYS CG C 5.775 -5.365 -7.992 1.00 . A A . 268 LYS CG 1 1
14 13625 1 1 40 LYS H H 4.990 -4.832 -3.792 1.00 . A A . 268 LYS H 1 1
14 13626 1 1 40 LYS HA H 7.133 -5.514 -5.699 1.00 . A A . 268 LYS HA 1 1
14 13627 1 1 40 LYS HB2 H 4.799 -6.333 -6.372 1.00 . A A . 268 LYS HB2 1 1
14 13628 1 1 40 LYS HB3 H 4.385 -4.646 -6.566 1.00 . A A . 268 LYS HB3 1 1
14 13629 1 1 40 LYS HD2 H 7.391 -6.250 -9.067 1.00 . A A . 268 LYS HD2 1 1
14 13630 1 1 40 LYS HD3 H 7.745 -5.893 -7.371 1.00 . A A . 268 LYS HD3 1 1
14 13631 1 1 40 LYS HE2 H 6.180 -7.685 -6.714 1.00 . A A . 268 LYS HE2 1 1
14 13632 1 1 40 LYS HE3 H 5.965 -8.086 -8.417 1.00 . A A . 268 LYS HE3 1 1
14 13633 1 1 40 LYS HG2 H 5.030 -5.733 -8.682 1.00 . A A . 268 LYS HG2 1 1
14 13634 1 1 40 LYS HG3 H 6.060 -4.360 -8.262 1.00 . A A . 268 LYS HG3 1 1
14 13635 1 1 40 LYS HZ1 H 8.250 -8.683 -8.600 1.00 . A A . 268 LYS HZ1 1 1
14 13636 1 1 40 LYS HZ2 H 7.620 -9.493 -7.244 1.00 . A A . 268 LYS HZ2 1 1
14 13637 1 1 40 LYS HZ3 H 8.594 -8.121 -7.039 1.00 . A A . 268 LYS HZ3 1 1
14 13638 1 1 40 LYS N N 5.739 -5.337 -4.197 1.00 . A A . 268 LYS N 1 1
14 13639 1 1 40 LYS NZ N 7.862 -8.558 -7.638 1.00 . A A . 268 LYS NZ 1 1
14 13640 1 1 40 LYS O O 5.566 -2.699 -5.620 1.00 . A A . 268 LYS O 1 1
14 13641 1 1 41 ILE C C 8.791 -1.143 -6.640 1.00 . A A . 269 ILE C 1 1
14 13642 1 1 41 ILE CA C 8.164 -1.762 -5.390 1.00 . A A . 269 ILE CA 1 1
14 13643 1 1 41 ILE CB C 9.094 -1.572 -4.166 1.00 . A A . 269 ILE CB 1 1
14 13644 1 1 41 ILE CD1 C 10.727 -3.245 -5.125 1.00 . A A . 269 ILE CD1 1 1
14 13645 1 1 41 ILE CG1 C 9.952 -2.816 -3.913 1.00 . A A . 269 ILE CG1 1 1
14 13646 1 1 41 ILE CG2 C 8.265 -1.242 -2.940 1.00 . A A . 269 ILE CG2 1 1
14 13647 1 1 41 ILE H H 8.439 -3.840 -5.670 1.00 . A A . 269 ILE H 1 1
14 13648 1 1 41 ILE HA H 7.274 -1.220 -5.187 1.00 . A A . 269 ILE HA 1 1
14 13649 1 1 41 ILE HB H 9.743 -0.731 -4.366 1.00 . A A . 269 ILE HB 1 1
14 13650 1 1 41 ILE HD11 H 10.067 -3.156 -5.985 1.00 . A A . 269 ILE HD11 1 1
14 13651 1 1 41 ILE HD12 H 11.047 -4.271 -5.011 1.00 . A A . 269 ILE HD12 1 1
14 13652 1 1 41 ILE HD13 H 11.586 -2.605 -5.258 1.00 . A A . 269 ILE HD13 1 1
14 13653 1 1 41 ILE HG12 H 10.657 -2.607 -3.123 1.00 . A A . 269 ILE HG12 1 1
14 13654 1 1 41 ILE HG13 H 9.314 -3.634 -3.617 1.00 . A A . 269 ILE HG13 1 1
14 13655 1 1 41 ILE HG21 H 7.505 -1.997 -2.805 1.00 . A A . 269 ILE HG21 1 1
14 13656 1 1 41 ILE HG22 H 7.797 -0.279 -3.072 1.00 . A A . 269 ILE HG22 1 1
14 13657 1 1 41 ILE HG23 H 8.905 -1.214 -2.070 1.00 . A A . 269 ILE HG23 1 1
14 13658 1 1 41 ILE N N 7.758 -3.149 -5.558 1.00 . A A . 269 ILE N 1 1
14 13659 1 1 41 ILE O O 9.520 -1.787 -7.393 1.00 . A A . 269 ILE O 1 1
14 13660 1 1 42 ASN C C 9.024 2.383 -7.602 1.00 . A A . 270 ASN C 1 1
14 13661 1 1 42 ASN CA C 8.952 0.904 -7.980 1.00 . A A . 270 ASN CA 1 1
14 13662 1 1 42 ASN CB C 8.118 0.710 -9.256 1.00 . A A . 270 ASN CB 1 1
14 13663 1 1 42 ASN CG C 6.611 0.683 -9.033 1.00 . A A . 270 ASN CG 1 1
14 13664 1 1 42 ASN H H 7.826 0.539 -6.228 1.00 . A A . 270 ASN H 1 1
14 13665 1 1 42 ASN HA H 9.957 0.558 -8.172 1.00 . A A . 270 ASN HA 1 1
14 13666 1 1 42 ASN HB2 H 8.337 1.522 -9.930 1.00 . A A . 270 ASN HB2 1 1
14 13667 1 1 42 ASN HB3 H 8.409 -0.220 -9.723 1.00 . A A . 270 ASN HB3 1 1
14 13668 1 1 42 ASN HD21 H 6.730 1.981 -7.522 1.00 . A A . 270 ASN HD21 1 1
14 13669 1 1 42 ASN HD22 H 5.138 1.419 -7.928 1.00 . A A . 270 ASN HD22 1 1
14 13670 1 1 42 ASN N N 8.431 0.112 -6.866 1.00 . A A . 270 ASN N 1 1
14 13671 1 1 42 ASN ND2 N 6.112 1.437 -8.063 1.00 . A A . 270 ASN ND2 1 1
14 13672 1 1 42 ASN O O 8.109 2.916 -6.975 1.00 . A A . 270 ASN O 1 1
14 13673 1 1 42 ASN OD1 O 5.893 -0.014 -9.747 1.00 . A A . 270 ASN OD1 1 1
14 13674 1 1 43 VAL C C 9.278 5.416 -7.984 1.00 . A A . 271 VAL C 1 1
14 13675 1 1 43 VAL CA C 10.396 4.422 -7.627 1.00 . A A . 271 VAL CA 1 1
14 13676 1 1 43 VAL CB C 11.727 4.887 -8.272 1.00 . A A . 271 VAL CB 1 1
14 13677 1 1 43 VAL CG1 C 11.584 5.016 -9.784 1.00 . A A . 271 VAL CG1 1 1
14 13678 1 1 43 VAL CG2 C 12.217 6.192 -7.658 1.00 . A A . 271 VAL CG2 1 1
14 13679 1 1 43 VAL H H 10.713 2.584 -8.645 1.00 . A A . 271 VAL H 1 1
14 13680 1 1 43 VAL HA H 10.530 4.426 -6.555 1.00 . A A . 271 VAL HA 1 1
14 13681 1 1 43 VAL HB H 12.470 4.127 -8.077 1.00 . A A . 271 VAL HB 1 1
14 13682 1 1 43 VAL HG11 H 12.530 5.310 -10.214 1.00 . A A . 271 VAL HG11 1 1
14 13683 1 1 43 VAL HG12 H 10.837 5.763 -10.011 1.00 . A A . 271 VAL HG12 1 1
14 13684 1 1 43 VAL HG13 H 11.280 4.068 -10.199 1.00 . A A . 271 VAL HG13 1 1
14 13685 1 1 43 VAL HG21 H 12.374 6.054 -6.598 1.00 . A A . 271 VAL HG21 1 1
14 13686 1 1 43 VAL HG22 H 11.479 6.964 -7.816 1.00 . A A . 271 VAL HG22 1 1
14 13687 1 1 43 VAL HG23 H 13.147 6.482 -8.124 1.00 . A A . 271 VAL HG23 1 1
14 13688 1 1 43 VAL N N 10.090 3.045 -8.031 1.00 . A A . 271 VAL N 1 1
14 13689 1 1 43 VAL O O 9.247 6.533 -7.467 1.00 . A A . 271 VAL O 1 1
14 13690 1 1 44 SER C C 6.377 6.318 -8.161 1.00 . A A . 272 SER C 1 1
14 13691 1 1 44 SER CA C 7.280 5.881 -9.302 1.00 . A A . 272 SER CA 1 1
14 13692 1 1 44 SER CB C 6.433 5.157 -10.333 1.00 . A A . 272 SER CB 1 1
14 13693 1 1 44 SER H H 8.414 4.100 -9.209 1.00 . A A . 272 SER H 1 1
14 13694 1 1 44 SER HA H 7.720 6.754 -9.760 1.00 . A A . 272 SER HA 1 1
14 13695 1 1 44 SER HB2 H 5.697 4.543 -9.824 1.00 . A A . 272 SER HB2 1 1
14 13696 1 1 44 SER HB3 H 5.928 5.882 -10.955 1.00 . A A . 272 SER HB3 1 1
14 13697 1 1 44 SER HG H 6.732 3.602 -11.502 1.00 . A A . 272 SER HG 1 1
14 13698 1 1 44 SER N N 8.359 5.008 -8.851 1.00 . A A . 272 SER N 1 1
14 13699 1 1 44 SER O O 5.892 7.447 -8.138 1.00 . A A . 272 SER O 1 1
14 13700 1 1 44 SER OG O 7.255 4.342 -11.151 1.00 . A A . 272 SER OG 1 1
14 13701 1 1 45 GLY C C 3.808 5.170 -6.653 1.00 . A A . 273 GLY C 1 1
14 13702 1 1 45 GLY CA C 5.159 5.672 -6.207 1.00 . A A . 273 GLY CA 1 1
14 13703 1 1 45 GLY H H 6.680 4.593 -7.186 1.00 . A A . 273 GLY H 1 1
14 13704 1 1 45 GLY HA2 H 5.443 5.168 -5.293 1.00 . A A . 273 GLY HA2 1 1
14 13705 1 1 45 GLY HA3 H 5.097 6.730 -6.026 1.00 . A A . 273 GLY HA3 1 1
14 13706 1 1 45 GLY N N 6.154 5.420 -7.212 1.00 . A A . 273 GLY N 1 1
14 13707 1 1 45 GLY O O 2.794 5.810 -6.438 1.00 . A A . 273 GLY O 1 1
14 13708 1 1 46 GLN C C 2.904 1.881 -7.749 1.00 . A A . 274 GLN C 1 1
14 13709 1 1 46 GLN CA C 2.583 3.356 -7.684 1.00 . A A . 274 GLN CA 1 1
14 13710 1 1 46 GLN CB C 2.005 3.866 -9.009 1.00 . A A . 274 GLN CB 1 1
14 13711 1 1 46 GLN CD C 0.429 2.093 -9.921 1.00 . A A . 274 GLN CD 1 1
14 13712 1 1 46 GLN CG C 0.559 3.450 -9.254 1.00 . A A . 274 GLN CG 1 1
14 13713 1 1 46 GLN H H 4.665 3.692 -7.650 1.00 . A A . 274 GLN H 1 1
14 13714 1 1 46 GLN HA H 1.872 3.525 -6.887 1.00 . A A . 274 GLN HA 1 1
14 13715 1 1 46 GLN HB2 H 2.052 4.945 -9.016 1.00 . A A . 274 GLN HB2 1 1
14 13716 1 1 46 GLN HB3 H 2.607 3.485 -9.820 1.00 . A A . 274 GLN HB3 1 1
14 13717 1 1 46 GLN HE21 H 0.353 1.186 -8.159 1.00 . A A . 274 GLN HE21 1 1
14 13718 1 1 46 GLN HE22 H 0.271 0.151 -9.539 1.00 . A A . 274 GLN HE22 1 1
14 13719 1 1 46 GLN HG2 H 0.044 3.416 -8.304 1.00 . A A . 274 GLN HG2 1 1
14 13720 1 1 46 GLN HG3 H 0.091 4.189 -9.888 1.00 . A A . 274 GLN HG3 1 1
14 13721 1 1 46 GLN N N 3.811 4.058 -7.349 1.00 . A A . 274 GLN N 1 1
14 13722 1 1 46 GLN NE2 N 0.336 1.040 -9.125 1.00 . A A . 274 GLN NE2 1 1
14 13723 1 1 46 GLN O O 3.417 1.395 -8.751 1.00 . A A . 274 GLN O 1 1
14 13724 1 1 46 GLN OE1 O 0.411 1.996 -11.147 1.00 . A A . 274 GLN OE1 1 1
14 13725 1 1 47 TRP C C 2.044 -1.122 -6.009 1.00 . A A . 275 TRP C 1 1
14 13726 1 1 47 TRP CA C 3.118 -0.180 -6.520 1.00 . A A . 275 TRP CA 1 1
14 13727 1 1 47 TRP CB C 4.322 -0.216 -5.577 1.00 . A A . 275 TRP CB 1 1
14 13728 1 1 47 TRP CD1 C 3.357 1.348 -3.773 1.00 . A A . 275 TRP CD1 1 1
14 13729 1 1 47 TRP CD2 C 5.522 1.645 -4.232 1.00 . A A . 275 TRP CD2 1 1
14 13730 1 1 47 TRP CE2 C 5.148 2.575 -3.258 1.00 . A A . 275 TRP CE2 1 1
14 13731 1 1 47 TRP CE3 C 6.837 1.628 -4.676 1.00 . A A . 275 TRP CE3 1 1
14 13732 1 1 47 TRP CG C 4.367 0.885 -4.567 1.00 . A A . 275 TRP CG 1 1
14 13733 1 1 47 TRP CH2 C 7.338 3.441 -3.175 1.00 . A A . 275 TRP CH2 1 1
14 13734 1 1 47 TRP CZ2 C 6.050 3.482 -2.721 1.00 . A A . 275 TRP CZ2 1 1
14 13735 1 1 47 TRP CZ3 C 7.734 2.523 -4.145 1.00 . A A . 275 TRP CZ3 1 1
14 13736 1 1 47 TRP H H 2.103 1.582 -5.949 1.00 . A A . 275 TRP H 1 1
14 13737 1 1 47 TRP HA H 3.436 -0.519 -7.492 1.00 . A A . 275 TRP HA 1 1
14 13738 1 1 47 TRP HB2 H 4.316 -1.152 -5.039 1.00 . A A . 275 TRP HB2 1 1
14 13739 1 1 47 TRP HB3 H 5.228 -0.155 -6.164 1.00 . A A . 275 TRP HB3 1 1
14 13740 1 1 47 TRP HD1 H 2.346 0.966 -3.785 1.00 . A A . 275 TRP HD1 1 1
14 13741 1 1 47 TRP HE1 H 3.286 2.904 -2.362 1.00 . A A . 275 TRP HE1 1 1
14 13742 1 1 47 TRP HE3 H 7.159 0.926 -5.426 1.00 . A A . 275 TRP HE3 1 1
14 13743 1 1 47 TRP HH2 H 8.070 4.126 -2.785 1.00 . A A . 275 TRP HH2 1 1
14 13744 1 1 47 TRP HZ2 H 5.757 4.200 -1.972 1.00 . A A . 275 TRP HZ2 1 1
14 13745 1 1 47 TRP HZ3 H 8.759 2.522 -4.486 1.00 . A A . 275 TRP HZ3 1 1
14 13746 1 1 47 TRP N N 2.641 1.181 -6.667 1.00 . A A . 275 TRP N 1 1
14 13747 1 1 47 TRP NE1 N 3.817 2.388 -2.999 1.00 . A A . 275 TRP NE1 1 1
14 13748 1 1 47 TRP O O 0.944 -0.700 -5.635 1.00 . A A . 275 TRP O 1 1
14 13749 1 1 48 GLU C C 1.666 -3.638 -4.039 1.00 . A A . 276 GLU C 1 1
14 13750 1 1 48 GLU CA C 1.476 -3.430 -5.533 1.00 . A A . 276 GLU CA 1 1
14 13751 1 1 48 GLU CB C 1.785 -4.740 -6.253 1.00 . A A . 276 GLU CB 1 1
14 13752 1 1 48 GLU CD C 0.597 -4.359 -8.462 1.00 . A A . 276 GLU CD 1 1
14 13753 1 1 48 GLU CG C 1.910 -4.629 -7.766 1.00 . A A . 276 GLU CG 1 1
14 13754 1 1 48 GLU H H 3.284 -2.665 -6.289 1.00 . A A . 276 GLU H 1 1
14 13755 1 1 48 GLU HA H 0.459 -3.124 -5.738 1.00 . A A . 276 GLU HA 1 1
14 13756 1 1 48 GLU HB2 H 2.718 -5.127 -5.873 1.00 . A A . 276 GLU HB2 1 1
14 13757 1 1 48 GLU HB3 H 1.008 -5.438 -6.031 1.00 . A A . 276 GLU HB3 1 1
14 13758 1 1 48 GLU HG2 H 2.585 -3.821 -7.996 1.00 . A A . 276 GLU HG2 1 1
14 13759 1 1 48 GLU HG3 H 2.316 -5.554 -8.146 1.00 . A A . 276 GLU HG3 1 1
14 13760 1 1 48 GLU N N 2.384 -2.403 -5.993 1.00 . A A . 276 GLU N 1 1
14 13761 1 1 48 GLU O O 2.756 -4.002 -3.592 1.00 . A A . 276 GLU O 1 1
14 13762 1 1 48 GLU OE1 O -0.264 -5.264 -8.487 1.00 . A A . 276 GLU OE1 1 1
14 13763 1 1 48 GLU OE2 O 0.431 -3.256 -9.019 1.00 . A A . 276 GLU OE2 1 1
14 13764 1 1 49 GLY C C 0.114 -4.878 -1.333 1.00 . A A . 277 GLY C 1 1
14 13765 1 1 49 GLY CA C 0.677 -3.569 -1.847 1.00 . A A . 277 GLY CA 1 1
14 13766 1 1 49 GLY H H -0.284 -3.358 -3.712 1.00 . A A . 277 GLY H 1 1
14 13767 1 1 49 GLY HA2 H 1.715 -3.477 -1.549 1.00 . A A . 277 GLY HA2 1 1
14 13768 1 1 49 GLY HA3 H 0.111 -2.745 -1.415 1.00 . A A . 277 GLY HA3 1 1
14 13769 1 1 49 GLY N N 0.590 -3.489 -3.284 1.00 . A A . 277 GLY N 1 1
14 13770 1 1 49 GLY O O -0.620 -5.564 -2.049 1.00 . A A . 277 GLY O 1 1
14 13771 1 1 50 GLU C C -0.106 -6.155 2.038 1.00 . A A . 278 GLU C 1 1
14 13772 1 1 50 GLU CA C -0.107 -6.402 0.538 1.00 . A A . 278 GLU CA 1 1
14 13773 1 1 50 GLU CB C 0.727 -7.642 0.183 1.00 . A A . 278 GLU CB 1 1
14 13774 1 1 50 GLU CD C -0.220 -9.283 1.894 1.00 . A A . 278 GLU CD 1 1
14 13775 1 1 50 GLU CG C 0.040 -8.981 0.429 1.00 . A A . 278 GLU CG 1 1
14 13776 1 1 50 GLU H H 1.123 -4.699 0.376 1.00 . A A . 278 GLU H 1 1
14 13777 1 1 50 GLU HA H -1.122 -6.533 0.193 1.00 . A A . 278 GLU HA 1 1
14 13778 1 1 50 GLU HB2 H 0.989 -7.591 -0.862 1.00 . A A . 278 GLU HB2 1 1
14 13779 1 1 50 GLU HB3 H 1.633 -7.618 0.765 1.00 . A A . 278 GLU HB3 1 1
14 13780 1 1 50 GLU HG2 H -0.906 -8.981 -0.088 1.00 . A A . 278 GLU HG2 1 1
14 13781 1 1 50 GLU HG3 H 0.664 -9.765 0.025 1.00 . A A . 278 GLU HG3 1 1
14 13782 1 1 50 GLU N N 0.456 -5.230 -0.110 1.00 . A A . 278 GLU N 1 1
14 13783 1 1 50 GLU O O 0.940 -5.913 2.630 1.00 . A A . 278 GLU O 1 1
14 13784 1 1 50 GLU OE1 O 0.748 -9.389 2.673 1.00 . A A . 278 GLU OE1 1 1
14 13785 1 1 50 GLU OE2 O -1.399 -9.439 2.270 1.00 . A A . 278 GLU OE2 1 1
14 13786 1 1 51 CYS C C -1.965 -7.062 4.811 1.00 . A A . 279 CYS C 1 1
14 13787 1 1 51 CYS CA C -1.332 -5.905 4.072 1.00 . A A . 279 CYS CA 1 1
14 13788 1 1 51 CYS CB C -2.119 -4.620 4.335 1.00 . A A . 279 CYS CB 1 1
14 13789 1 1 51 CYS H H -2.086 -6.413 2.163 1.00 . A A . 279 CYS H 1 1
14 13790 1 1 51 CYS HA H -0.322 -5.777 4.429 1.00 . A A . 279 CYS HA 1 1
14 13791 1 1 51 CYS HB2 H -1.617 -3.795 3.856 1.00 . A A . 279 CYS HB2 1 1
14 13792 1 1 51 CYS HB3 H -3.112 -4.723 3.921 1.00 . A A . 279 CYS HB3 1 1
14 13793 1 1 51 CYS HG H -1.965 -2.931 6.242 1.00 . A A . 279 CYS HG 1 1
14 13794 1 1 51 CYS N N -1.267 -6.179 2.657 1.00 . A A . 279 CYS N 1 1
14 13795 1 1 51 CYS O O -3.188 -7.177 4.866 1.00 . A A . 279 CYS O 1 1
14 13796 1 1 51 CYS SG S -2.297 -4.209 6.087 1.00 . A A . 279 CYS SG 1 1
14 13797 1 1 52 ASN C C -2.758 -9.717 5.797 1.00 . A A . 280 ASN C 1 1
14 13798 1 1 52 ASN CA C -1.523 -8.960 6.293 1.00 . A A . 280 ASN CA 1 1
14 13799 1 1 52 ASN CB C -1.767 -8.356 7.683 1.00 . A A . 280 ASN CB 1 1
14 13800 1 1 52 ASN CG C -0.470 -7.982 8.387 1.00 . A A . 280 ASN CG 1 1
14 13801 1 1 52 ASN H H -0.160 -7.841 5.132 1.00 . A A . 280 ASN H 1 1
14 13802 1 1 52 ASN HA H -0.707 -9.660 6.366 1.00 . A A . 280 ASN HA 1 1
14 13803 1 1 52 ASN HB2 H -2.370 -7.464 7.583 1.00 . A A . 280 ASN HB2 1 1
14 13804 1 1 52 ASN HB3 H -2.294 -9.074 8.293 1.00 . A A . 280 ASN HB3 1 1
14 13805 1 1 52 ASN HD21 H -0.448 -6.174 7.540 1.00 . A A . 280 ASN HD21 1 1
14 13806 1 1 52 ASN HD22 H 0.858 -6.518 8.617 1.00 . A A . 280 ASN HD22 1 1
14 13807 1 1 52 ASN N N -1.110 -7.910 5.371 1.00 . A A . 280 ASN N 1 1
14 13808 1 1 52 ASN ND2 N 0.031 -6.771 8.154 1.00 . A A . 280 ASN ND2 1 1
14 13809 1 1 52 ASN O O -3.733 -9.893 6.532 1.00 . A A . 280 ASN O 1 1
14 13810 1 1 52 ASN OD1 O 0.090 -8.786 9.132 1.00 . A A . 280 ASN OD1 1 1
14 13811 1 1 53 GLY C C -4.508 -10.263 2.842 1.00 . A A . 281 GLY C 1 1
14 13812 1 1 53 GLY CA C -3.802 -10.941 3.999 1.00 . A A . 281 GLY CA 1 1
14 13813 1 1 53 GLY H H -1.938 -9.932 3.974 1.00 . A A . 281 GLY H 1 1
14 13814 1 1 53 GLY HA2 H -3.413 -11.890 3.659 1.00 . A A . 281 GLY HA2 1 1
14 13815 1 1 53 GLY HA3 H -4.523 -11.122 4.783 1.00 . A A . 281 GLY HA3 1 1
14 13816 1 1 53 GLY N N -2.713 -10.159 4.546 1.00 . A A . 281 GLY N 1 1
14 13817 1 1 53 GLY O O -5.066 -10.934 1.976 1.00 . A A . 281 GLY O 1 1
14 13818 1 1 54 LYS C C -4.148 -7.882 0.632 1.00 . A A . 282 LYS C 1 1
14 13819 1 1 54 LYS CA C -5.147 -8.211 1.733 1.00 . A A . 282 LYS CA 1 1
14 13820 1 1 54 LYS CB C -5.779 -6.906 2.239 1.00 . A A . 282 LYS CB 1 1
14 13821 1 1 54 LYS CD C -6.182 -7.344 4.686 1.00 . A A . 282 LYS CD 1 1
14 13822 1 1 54 LYS CE C -7.168 -7.180 5.832 1.00 . A A . 282 LYS CE 1 1
14 13823 1 1 54 LYS CG C -6.824 -7.071 3.336 1.00 . A A . 282 LYS CG 1 1
14 13824 1 1 54 LYS H H -4.005 -8.445 3.508 1.00 . A A . 282 LYS H 1 1
14 13825 1 1 54 LYS HA H -5.919 -8.845 1.327 1.00 . A A . 282 LYS HA 1 1
14 13826 1 1 54 LYS HB2 H -4.994 -6.273 2.623 1.00 . A A . 282 LYS HB2 1 1
14 13827 1 1 54 LYS HB3 H -6.246 -6.408 1.403 1.00 . A A . 282 LYS HB3 1 1
14 13828 1 1 54 LYS HD2 H -5.807 -8.356 4.694 1.00 . A A . 282 LYS HD2 1 1
14 13829 1 1 54 LYS HD3 H -5.361 -6.654 4.824 1.00 . A A . 282 LYS HD3 1 1
14 13830 1 1 54 LYS HE2 H -7.967 -7.896 5.711 1.00 . A A . 282 LYS HE2 1 1
14 13831 1 1 54 LYS HE3 H -6.651 -7.372 6.762 1.00 . A A . 282 LYS HE3 1 1
14 13832 1 1 54 LYS HG2 H -7.406 -6.165 3.402 1.00 . A A . 282 LYS HG2 1 1
14 13833 1 1 54 LYS HG3 H -7.470 -7.898 3.081 1.00 . A A . 282 LYS HG3 1 1
14 13834 1 1 54 LYS HZ1 H -6.991 -5.098 5.766 1.00 . A A . 282 LYS HZ1 1 1
14 13835 1 1 54 LYS HZ2 H -8.225 -5.655 6.787 1.00 . A A . 282 LYS HZ2 1 1
14 13836 1 1 54 LYS HZ3 H -8.442 -5.689 5.106 1.00 . A A . 282 LYS HZ3 1 1
14 13837 1 1 54 LYS N N -4.487 -8.940 2.809 1.00 . A A . 282 LYS N 1 1
14 13838 1 1 54 LYS NZ N -7.747 -5.811 5.873 1.00 . A A . 282 LYS NZ 1 1
14 13839 1 1 54 LYS O O -3.093 -7.312 0.896 1.00 . A A . 282 LYS O 1 1
14 13840 1 1 55 ARG C C -4.224 -6.826 -2.579 1.00 . A A . 283 ARG C 1 1
14 13841 1 1 55 ARG CA C -3.618 -7.935 -1.733 1.00 . A A . 283 ARG CA 1 1
14 13842 1 1 55 ARG CB C -3.381 -9.181 -2.598 1.00 . A A . 283 ARG CB 1 1
14 13843 1 1 55 ARG CD C -3.724 -11.131 -1.047 1.00 . A A . 283 ARG CD 1 1
14 13844 1 1 55 ARG CG C -2.720 -10.344 -1.867 1.00 . A A . 283 ARG CG 1 1
14 13845 1 1 55 ARG CZ C -5.962 -12.082 -1.491 1.00 . A A . 283 ARG CZ 1 1
14 13846 1 1 55 ARG H H -5.359 -8.655 -0.763 1.00 . A A . 283 ARG H 1 1
14 13847 1 1 55 ARG HA H -2.673 -7.595 -1.339 1.00 . A A . 283 ARG HA 1 1
14 13848 1 1 55 ARG HB2 H -4.333 -9.523 -2.979 1.00 . A A . 283 ARG HB2 1 1
14 13849 1 1 55 ARG HB3 H -2.751 -8.907 -3.428 1.00 . A A . 283 ARG HB3 1 1
14 13850 1 1 55 ARG HD2 H -3.197 -11.881 -0.473 1.00 . A A . 283 ARG HD2 1 1
14 13851 1 1 55 ARG HD3 H -4.224 -10.451 -0.378 1.00 . A A . 283 ARG HD3 1 1
14 13852 1 1 55 ARG HE H -4.453 -12.026 -2.812 1.00 . A A . 283 ARG HE 1 1
14 13853 1 1 55 ARG HG2 H -2.267 -11.004 -2.592 1.00 . A A . 283 ARG HG2 1 1
14 13854 1 1 55 ARG HG3 H -1.959 -9.954 -1.208 1.00 . A A . 283 ARG HG3 1 1
14 13855 1 1 55 ARG HH11 H -5.731 -11.349 0.389 1.00 . A A . 283 ARG HH11 1 1
14 13856 1 1 55 ARG HH12 H -7.296 -12.026 0.036 1.00 . A A . 283 ARG HH12 1 1
14 13857 1 1 55 ARG HH21 H -6.498 -12.926 -3.257 1.00 . A A . 283 ARG HH21 1 1
14 13858 1 1 55 ARG HH22 H -7.740 -12.882 -2.040 1.00 . A A . 283 ARG HH22 1 1
14 13859 1 1 55 ARG N N -4.491 -8.219 -0.603 1.00 . A A . 283 ARG N 1 1
14 13860 1 1 55 ARG NE N -4.724 -11.789 -1.889 1.00 . A A . 283 ARG NE 1 1
14 13861 1 1 55 ARG NH1 N -6.361 -11.794 -0.259 1.00 . A A . 283 ARG NH1 1 1
14 13862 1 1 55 ARG NH2 N -6.797 -12.682 -2.328 1.00 . A A . 283 ARG NH2 1 1
14 13863 1 1 55 ARG O O -5.430 -6.818 -2.834 1.00 . A A . 283 ARG O 1 1
14 13864 1 1 56 GLY C C -2.778 -4.032 -4.501 1.00 . A A . 284 GLY C 1 1
14 13865 1 1 56 GLY CA C -3.881 -4.750 -3.752 1.00 . A A . 284 GLY CA 1 1
14 13866 1 1 56 GLY H H -2.433 -5.958 -2.770 1.00 . A A . 284 GLY H 1 1
14 13867 1 1 56 GLY HA2 H -4.631 -5.075 -4.441 1.00 . A A . 284 GLY HA2 1 1
14 13868 1 1 56 GLY HA3 H -4.335 -4.054 -3.064 1.00 . A A . 284 GLY HA3 1 1
14 13869 1 1 56 GLY N N -3.392 -5.888 -2.995 1.00 . A A . 284 GLY N 1 1
14 13870 1 1 56 GLY O O -1.648 -4.504 -4.552 1.00 . A A . 284 GLY O 1 1
14 13871 1 1 57 HIS C C -2.580 -0.554 -5.522 1.00 . A A . 285 HIS C 1 1
14 13872 1 1 57 HIS CA C -2.123 -2.004 -5.692 1.00 . A A . 285 HIS CA 1 1
14 13873 1 1 57 HIS CB C -1.907 -2.332 -7.176 1.00 . A A . 285 HIS CB 1 1
14 13874 1 1 57 HIS CD2 C -4.000 -3.304 -8.364 1.00 . A A . 285 HIS CD2 1 1
14 13875 1 1 57 HIS CE1 C -4.671 -1.482 -9.368 1.00 . A A . 285 HIS CE1 1 1
14 13876 1 1 57 HIS CG C -3.142 -2.312 -8.025 1.00 . A A . 285 HIS CG 1 1
14 13877 1 1 57 HIS H H -4.057 -2.629 -5.105 1.00 . A A . 285 HIS H 1 1
14 13878 1 1 57 HIS HA H -1.185 -2.146 -5.163 1.00 . A A . 285 HIS HA 1 1
14 13879 1 1 57 HIS HB2 H -1.220 -1.613 -7.589 1.00 . A A . 285 HIS HB2 1 1
14 13880 1 1 57 HIS HB3 H -1.468 -3.317 -7.251 1.00 . A A . 285 HIS HB3 1 1
14 13881 1 1 57 HIS HD1 H -3.180 -0.289 -8.632 1.00 . A A . 285 HIS HD1 1 1
14 13882 1 1 57 HIS HD2 H -3.960 -4.332 -8.025 1.00 . A A . 285 HIS HD2 1 1
14 13883 1 1 57 HIS HE1 H -5.240 -0.792 -9.971 1.00 . A A . 285 HIS HE1 1 1
14 13884 1 1 57 HIS HE2 H -5.499 -3.290 -9.824 1.00 . A A . 285 HIS HE2 1 1
14 13885 1 1 57 HIS N N -3.112 -2.889 -5.082 1.00 . A A . 285 HIS N 1 1
14 13886 1 1 57 HIS ND1 N -3.594 -1.185 -8.671 1.00 . A A . 285 HIS ND1 1 1
14 13887 1 1 57 HIS NE2 N -4.940 -2.763 -9.204 1.00 . A A . 285 HIS NE2 1 1
14 13888 1 1 57 HIS O O -3.757 -0.252 -5.722 1.00 . A A . 285 HIS O 1 1
14 13889 1 1 58 PHE C C -0.856 2.678 -5.012 1.00 . A A . 286 PHE C 1 1
14 13890 1 1 58 PHE CA C -2.033 1.715 -4.813 1.00 . A A . 286 PHE CA 1 1
14 13891 1 1 58 PHE CB C -2.532 1.786 -3.367 1.00 . A A . 286 PHE CB 1 1
14 13892 1 1 58 PHE CD1 C -4.808 2.842 -3.435 1.00 . A A . 286 PHE CD1 1 1
14 13893 1 1 58 PHE CD2 C -4.656 0.531 -2.888 1.00 . A A . 286 PHE CD2 1 1
14 13894 1 1 58 PHE CE1 C -6.181 2.791 -3.300 1.00 . A A . 286 PHE CE1 1 1
14 13895 1 1 58 PHE CE2 C -6.034 0.474 -2.747 1.00 . A A . 286 PHE CE2 1 1
14 13896 1 1 58 PHE CG C -4.031 1.715 -3.232 1.00 . A A . 286 PHE CG 1 1
14 13897 1 1 58 PHE CZ C -6.794 1.606 -2.955 1.00 . A A . 286 PHE CZ 1 1
14 13898 1 1 58 PHE H H -0.718 0.066 -5.102 1.00 . A A . 286 PHE H 1 1
14 13899 1 1 58 PHE HA H -2.834 2.009 -5.472 1.00 . A A . 286 PHE HA 1 1
14 13900 1 1 58 PHE HB2 H -2.113 0.960 -2.809 1.00 . A A . 286 PHE HB2 1 1
14 13901 1 1 58 PHE HB3 H -2.201 2.712 -2.926 1.00 . A A . 286 PHE HB3 1 1
14 13902 1 1 58 PHE HD1 H -4.329 3.772 -3.706 1.00 . A A . 286 PHE HD1 1 1
14 13903 1 1 58 PHE HD2 H -4.057 -0.355 -2.731 1.00 . A A . 286 PHE HD2 1 1
14 13904 1 1 58 PHE HE1 H -6.774 3.678 -3.466 1.00 . A A . 286 PHE HE1 1 1
14 13905 1 1 58 PHE HE2 H -6.518 -0.459 -2.478 1.00 . A A . 286 PHE HE2 1 1
14 13906 1 1 58 PHE HZ H -7.868 1.563 -2.846 1.00 . A A . 286 PHE HZ 1 1
14 13907 1 1 58 PHE N N -1.667 0.335 -5.144 1.00 . A A . 286 PHE N 1 1
14 13908 1 1 58 PHE O O 0.302 2.262 -5.013 1.00 . A A . 286 PHE O 1 1
14 13909 1 1 59 PRO C C 0.361 5.738 -4.201 1.00 . A A . 287 PRO C 1 1
14 13910 1 1 59 PRO CA C -0.146 5.008 -5.453 1.00 . A A . 287 PRO CA 1 1
14 13911 1 1 59 PRO CB C -0.909 5.972 -6.363 1.00 . A A . 287 PRO CB 1 1
14 13912 1 1 59 PRO CD C -2.490 4.585 -5.138 1.00 . A A . 287 PRO CD 1 1
14 13913 1 1 59 PRO CG C -2.359 5.809 -6.016 1.00 . A A . 287 PRO CG 1 1
14 13914 1 1 59 PRO HA H 0.695 4.599 -5.992 1.00 . A A . 287 PRO HA 1 1
14 13915 1 1 59 PRO HB2 H -0.574 6.982 -6.177 1.00 . A A . 287 PRO HB2 1 1
14 13916 1 1 59 PRO HB3 H -0.723 5.715 -7.395 1.00 . A A . 287 PRO HB3 1 1
14 13917 1 1 59 PRO HD2 H -2.755 4.871 -4.125 1.00 . A A . 287 PRO HD2 1 1
14 13918 1 1 59 PRO HD3 H -3.226 3.906 -5.543 1.00 . A A . 287 PRO HD3 1 1
14 13919 1 1 59 PRO HG2 H -2.704 6.681 -5.483 1.00 . A A . 287 PRO HG2 1 1
14 13920 1 1 59 PRO HG3 H -2.935 5.677 -6.922 1.00 . A A . 287 PRO HG3 1 1
14 13921 1 1 59 PRO N N -1.150 3.988 -5.177 1.00 . A A . 287 PRO N 1 1
14 13922 1 1 59 PRO O O -0.246 5.679 -3.121 1.00 . A A . 287 PRO O 1 1
14 13923 1 1 60 PHE C C 1.512 8.396 -2.876 1.00 . A A . 288 PHE C 1 1
14 13924 1 1 60 PHE CA C 2.210 7.114 -3.314 1.00 . A A . 288 PHE CA 1 1
14 13925 1 1 60 PHE CB C 3.619 7.458 -3.809 1.00 . A A . 288 PHE CB 1 1
14 13926 1 1 60 PHE CD1 C 4.780 8.836 -2.049 1.00 . A A . 288 PHE CD1 1 1
14 13927 1 1 60 PHE CD2 C 5.471 6.581 -2.383 1.00 . A A . 288 PHE CD2 1 1
14 13928 1 1 60 PHE CE1 C 5.729 8.980 -1.054 1.00 . A A . 288 PHE CE1 1 1
14 13929 1 1 60 PHE CE2 C 6.421 6.718 -1.393 1.00 . A A . 288 PHE CE2 1 1
14 13930 1 1 60 PHE CG C 4.641 7.632 -2.722 1.00 . A A . 288 PHE CG 1 1
14 13931 1 1 60 PHE CZ C 6.551 7.920 -0.727 1.00 . A A . 288 PHE CZ 1 1
14 13932 1 1 60 PHE H H 1.869 6.461 -5.305 1.00 . A A . 288 PHE H 1 1
14 13933 1 1 60 PHE HA H 2.286 6.445 -2.472 1.00 . A A . 288 PHE HA 1 1
14 13934 1 1 60 PHE HB2 H 3.960 6.666 -4.458 1.00 . A A . 288 PHE HB2 1 1
14 13935 1 1 60 PHE HB3 H 3.574 8.378 -4.373 1.00 . A A . 288 PHE HB3 1 1
14 13936 1 1 60 PHE HD1 H 4.137 9.665 -2.304 1.00 . A A . 288 PHE HD1 1 1
14 13937 1 1 60 PHE HD2 H 5.370 5.640 -2.904 1.00 . A A . 288 PHE HD2 1 1
14 13938 1 1 60 PHE HE1 H 5.827 9.922 -0.535 1.00 . A A . 288 PHE HE1 1 1
14 13939 1 1 60 PHE HE2 H 7.062 5.883 -1.143 1.00 . A A . 288 PHE HE2 1 1
14 13940 1 1 60 PHE HZ H 7.294 8.031 0.050 1.00 . A A . 288 PHE HZ 1 1
14 13941 1 1 60 PHE N N 1.484 6.429 -4.385 1.00 . A A . 288 PHE N 1 1
14 13942 1 1 60 PHE O O 1.779 8.908 -1.790 1.00 . A A . 288 PHE O 1 1
14 13943 1 1 61 THR C C -0.640 10.299 -2.074 1.00 . A A . 289 THR C 1 1
14 13944 1 1 61 THR CA C -0.057 10.181 -3.487 1.00 . A A . 289 THR CA 1 1
14 13945 1 1 61 THR CB C -1.184 10.405 -4.521 1.00 . A A . 289 THR CB 1 1
14 13946 1 1 61 THR CG2 C -2.244 9.315 -4.423 1.00 . A A . 289 THR CG2 1 1
14 13947 1 1 61 THR H H 0.435 8.417 -4.557 1.00 . A A . 289 THR H 1 1
14 13948 1 1 61 THR HA H 0.673 10.963 -3.620 1.00 . A A . 289 THR HA 1 1
14 13949 1 1 61 THR HB H -0.751 10.373 -5.510 1.00 . A A . 289 THR HB 1 1
14 13950 1 1 61 THR HG1 H -1.131 12.386 -4.444 1.00 . A A . 289 THR HG1 1 1
14 13951 1 1 61 THR HG21 H -1.785 8.352 -4.586 1.00 . A A . 289 THR HG21 1 1
14 13952 1 1 61 THR HG22 H -3.005 9.483 -5.171 1.00 . A A . 289 THR HG22 1 1
14 13953 1 1 61 THR HG23 H -2.694 9.338 -3.441 1.00 . A A . 289 THR HG23 1 1
14 13954 1 1 61 THR N N 0.622 8.903 -3.724 1.00 . A A . 289 THR N 1 1
14 13955 1 1 61 THR O O -0.811 11.402 -1.556 1.00 . A A . 289 THR O 1 1
14 13956 1 1 61 THR OG1 O -1.798 11.686 -4.324 1.00 . A A . 289 THR OG1 1 1
14 13957 1 1 62 HIS C C -0.899 8.133 0.790 1.00 . A A . 290 HIS C 1 1
14 13958 1 1 62 HIS CA C -1.529 9.180 -0.126 1.00 . A A . 290 HIS CA 1 1
14 13959 1 1 62 HIS CB C -3.048 8.994 -0.235 1.00 . A A . 290 HIS CB 1 1
14 13960 1 1 62 HIS CD2 C -2.942 6.656 -1.376 1.00 . A A . 290 HIS CD2 1 1
14 13961 1 1 62 HIS CE1 C -4.855 6.752 -2.438 1.00 . A A . 290 HIS CE1 1 1
14 13962 1 1 62 HIS CG C -3.506 7.853 -1.095 1.00 . A A . 290 HIS CG 1 1
14 13963 1 1 62 HIS H H -0.732 8.322 -1.879 1.00 . A A . 290 HIS H 1 1
14 13964 1 1 62 HIS HA H -1.340 10.152 0.308 1.00 . A A . 290 HIS HA 1 1
14 13965 1 1 62 HIS HB2 H -3.454 8.842 0.750 1.00 . A A . 290 HIS HB2 1 1
14 13966 1 1 62 HIS HB3 H -3.467 9.893 -0.654 1.00 . A A . 290 HIS HB3 1 1
14 13967 1 1 62 HIS HD1 H -5.358 8.620 -1.763 1.00 . A A . 290 HIS HD1 1 1
14 13968 1 1 62 HIS HD2 H -2.005 6.284 -0.980 1.00 . A A . 290 HIS HD2 1 1
14 13969 1 1 62 HIS HE1 H -5.707 6.490 -3.049 1.00 . A A . 290 HIS HE1 1 1
14 13970 1 1 62 HIS HE2 H -3.554 5.223 -2.781 1.00 . A A . 290 HIS HE2 1 1
14 13971 1 1 62 HIS N N -0.931 9.172 -1.446 1.00 . A A . 290 HIS N 1 1
14 13972 1 1 62 HIS ND1 N -4.700 7.877 -1.777 1.00 . A A . 290 HIS ND1 1 1
14 13973 1 1 62 HIS NE2 N -3.800 5.988 -2.220 1.00 . A A . 290 HIS NE2 1 1
14 13974 1 1 62 HIS O O -1.603 7.357 1.440 1.00 . A A . 290 HIS O 1 1
14 13975 1 1 63 VAL C C 2.430 7.942 2.265 1.00 . A A . 291 VAL C 1 1
14 13976 1 1 63 VAL CA C 1.164 7.250 1.756 1.00 . A A . 291 VAL CA 1 1
14 13977 1 1 63 VAL CB C 1.570 5.885 1.141 1.00 . A A . 291 VAL CB 1 1
14 13978 1 1 63 VAL CG1 C 0.353 5.062 0.762 1.00 . A A . 291 VAL CG1 1 1
14 13979 1 1 63 VAL CG2 C 2.486 6.067 -0.056 1.00 . A A . 291 VAL CG2 1 1
14 13980 1 1 63 VAL H H 0.943 8.678 0.204 1.00 . A A . 291 VAL H 1 1
14 13981 1 1 63 VAL HA H 0.515 7.059 2.598 1.00 . A A . 291 VAL HA 1 1
14 13982 1 1 63 VAL HB H 2.116 5.335 1.893 1.00 . A A . 291 VAL HB 1 1
14 13983 1 1 63 VAL HG11 H -0.248 5.612 0.054 1.00 . A A . 291 VAL HG11 1 1
14 13984 1 1 63 VAL HG12 H -0.228 4.855 1.647 1.00 . A A . 291 VAL HG12 1 1
14 13985 1 1 63 VAL HG13 H 0.675 4.132 0.317 1.00 . A A . 291 VAL HG13 1 1
14 13986 1 1 63 VAL HG21 H 3.425 6.486 0.271 1.00 . A A . 291 VAL HG21 1 1
14 13987 1 1 63 VAL HG22 H 2.024 6.735 -0.767 1.00 . A A . 291 VAL HG22 1 1
14 13988 1 1 63 VAL HG23 H 2.662 5.110 -0.523 1.00 . A A . 291 VAL HG23 1 1
14 13989 1 1 63 VAL N N 0.434 8.104 0.822 1.00 . A A . 291 VAL N 1 1
14 13990 1 1 63 VAL O O 2.974 8.835 1.612 1.00 . A A . 291 VAL O 1 1
14 13991 1 1 64 ARG C C 4.963 6.714 4.260 1.00 . A A . 292 ARG C 1 1
14 13992 1 1 64 ARG CA C 4.131 7.959 4.022 1.00 . A A . 292 ARG CA 1 1
14 13993 1 1 64 ARG CB C 3.912 8.719 5.334 1.00 . A A . 292 ARG CB 1 1
14 13994 1 1 64 ARG CD C 3.311 10.807 4.047 1.00 . A A . 292 ARG CD 1 1
14 13995 1 1 64 ARG CG C 2.958 9.900 5.218 1.00 . A A . 292 ARG CG 1 1
14 13996 1 1 64 ARG CZ C 5.531 11.266 3.077 1.00 . A A . 292 ARG CZ 1 1
14 13997 1 1 64 ARG H H 2.335 6.870 3.940 1.00 . A A . 292 ARG H 1 1
14 13998 1 1 64 ARG HA H 4.635 8.596 3.308 1.00 . A A . 292 ARG HA 1 1
14 13999 1 1 64 ARG HB2 H 3.512 8.034 6.067 1.00 . A A . 292 ARG HB2 1 1
14 14000 1 1 64 ARG HB3 H 4.865 9.087 5.685 1.00 . A A . 292 ARG HB3 1 1
14 14001 1 1 64 ARG HD2 H 3.176 10.255 3.129 1.00 . A A . 292 ARG HD2 1 1
14 14002 1 1 64 ARG HD3 H 2.642 11.656 4.054 1.00 . A A . 292 ARG HD3 1 1
14 14003 1 1 64 ARG HE H 4.995 11.676 4.962 1.00 . A A . 292 ARG HE 1 1
14 14004 1 1 64 ARG HG2 H 1.955 9.525 5.077 1.00 . A A . 292 ARG HG2 1 1
14 14005 1 1 64 ARG HG3 H 3.003 10.474 6.132 1.00 . A A . 292 ARG HG3 1 1
14 14006 1 1 64 ARG HH11 H 4.256 10.285 1.833 1.00 . A A . 292 ARG HH11 1 1
14 14007 1 1 64 ARG HH12 H 5.803 10.683 1.153 1.00 . A A . 292 ARG HH12 1 1
14 14008 1 1 64 ARG HH21 H 7.034 12.186 4.077 1.00 . A A . 292 ARG HH21 1 1
14 14009 1 1 64 ARG HH22 H 7.386 11.774 2.427 1.00 . A A . 292 ARG HH22 1 1
14 14010 1 1 64 ARG N N 2.872 7.524 3.442 1.00 . A A . 292 ARG N 1 1
14 14011 1 1 64 ARG NE N 4.689 11.290 4.109 1.00 . A A . 292 ARG NE 1 1
14 14012 1 1 64 ARG NH1 N 5.168 10.700 1.928 1.00 . A A . 292 ARG NH1 1 1
14 14013 1 1 64 ARG NH2 N 6.748 11.781 3.205 1.00 . A A . 292 ARG NH2 1 1
14 14014 1 1 64 ARG O O 4.641 5.890 5.106 1.00 . A A . 292 ARG O 1 1
14 14015 1 1 65 LEU C C 7.790 5.034 4.270 1.00 . A A . 293 LEU C 1 1
14 14016 1 1 65 LEU CA C 6.628 5.294 3.324 1.00 . A A . 293 LEU CA 1 1
14 14017 1 1 65 LEU CB C 7.109 5.288 1.907 1.00 . A A . 293 LEU CB 1 1
14 14018 1 1 65 LEU CD1 C 5.759 3.627 0.680 1.00 . A A . 293 LEU CD1 1 1
14 14019 1 1 65 LEU CD2 C 8.204 3.911 0.195 1.00 . A A . 293 LEU CD2 1 1
14 14020 1 1 65 LEU CG C 7.129 3.945 1.255 1.00 . A A . 293 LEU CG 1 1
14 14021 1 1 65 LEU H H 6.386 7.321 3.018 1.00 . A A . 293 LEU H 1 1
14 14022 1 1 65 LEU HA H 5.883 4.525 3.444 1.00 . A A . 293 LEU HA 1 1
14 14023 1 1 65 LEU HB2 H 6.450 5.928 1.346 1.00 . A A . 293 LEU HB2 1 1
14 14024 1 1 65 LEU HB3 H 8.107 5.701 1.877 1.00 . A A . 293 LEU HB3 1 1
14 14025 1 1 65 LEU HD11 H 4.992 3.926 1.385 1.00 . A A . 293 LEU HD11 1 1
14 14026 1 1 65 LEU HD12 H 5.684 2.565 0.496 1.00 . A A . 293 LEU HD12 1 1
14 14027 1 1 65 LEU HD13 H 5.625 4.165 -0.247 1.00 . A A . 293 LEU HD13 1 1
14 14028 1 1 65 LEU HD21 H 9.163 3.733 0.658 1.00 . A A . 293 LEU HD21 1 1
14 14029 1 1 65 LEU HD22 H 8.220 4.868 -0.307 1.00 . A A . 293 LEU HD22 1 1
14 14030 1 1 65 LEU HD23 H 7.989 3.129 -0.517 1.00 . A A . 293 LEU HD23 1 1
14 14031 1 1 65 LEU HG H 7.360 3.218 2.006 1.00 . A A . 293 LEU HG 1 1
14 14032 1 1 65 LEU N N 6.010 6.562 3.501 1.00 . A A . 293 LEU N 1 1
14 14033 1 1 65 LEU O O 8.721 5.836 4.367 1.00 . A A . 293 LEU O 1 1
14 14034 1 1 66 LEU C C 9.661 2.572 4.578 1.00 . A A . 294 LEU C 1 1
14 14035 1 1 66 LEU CA C 8.891 3.365 5.631 1.00 . A A . 294 LEU CA 1 1
14 14036 1 1 66 LEU CB C 8.503 2.454 6.809 1.00 . A A . 294 LEU CB 1 1
14 14037 1 1 66 LEU CD1 C 7.560 4.560 7.809 1.00 . A A . 294 LEU CD1 1 1
14 14038 1 1 66 LEU CD2 C 6.207 2.469 7.833 1.00 . A A . 294 LEU CD2 1 1
14 14039 1 1 66 LEU CG C 7.609 3.055 7.904 1.00 . A A . 294 LEU CG 1 1
14 14040 1 1 66 LEU H H 6.874 3.426 5.037 1.00 . A A . 294 LEU H 1 1
14 14041 1 1 66 LEU HA H 9.500 4.184 5.984 1.00 . A A . 294 LEU HA 1 1
14 14042 1 1 66 LEU HB2 H 7.986 1.613 6.401 1.00 . A A . 294 LEU HB2 1 1
14 14043 1 1 66 LEU HB3 H 9.409 2.106 7.274 1.00 . A A . 294 LEU HB3 1 1
14 14044 1 1 66 LEU HD11 H 7.221 4.816 6.819 1.00 . A A . 294 LEU HD11 1 1
14 14045 1 1 66 LEU HD12 H 8.547 4.970 7.975 1.00 . A A . 294 LEU HD12 1 1
14 14046 1 1 66 LEU HD13 H 6.872 4.953 8.541 1.00 . A A . 294 LEU HD13 1 1
14 14047 1 1 66 LEU HD21 H 5.601 2.889 8.621 1.00 . A A . 294 LEU HD21 1 1
14 14048 1 1 66 LEU HD22 H 6.260 1.397 7.953 1.00 . A A . 294 LEU HD22 1 1
14 14049 1 1 66 LEU HD23 H 5.766 2.701 6.875 1.00 . A A . 294 LEU HD23 1 1
14 14050 1 1 66 LEU HG H 8.022 2.802 8.860 1.00 . A A . 294 LEU HG 1 1
14 14051 1 1 66 LEU N N 7.726 3.909 4.966 1.00 . A A . 294 LEU N 1 1
14 14052 1 1 66 LEU O O 9.116 1.657 3.952 1.00 . A A . 294 LEU O 1 1
14 14053 1 1 67 ASP C C 12.217 1.104 3.334 1.00 . A A . 295 ASP C 1 1
14 14054 1 1 67 ASP CA C 11.660 2.516 3.219 1.00 . A A . 295 ASP CA 1 1
14 14055 1 1 67 ASP CB C 12.789 3.518 2.956 1.00 . A A . 295 ASP CB 1 1
14 14056 1 1 67 ASP CG C 13.380 3.393 1.564 1.00 . A A . 295 ASP CG 1 1
14 14057 1 1 67 ASP H H 11.367 3.420 5.092 1.00 . A A . 295 ASP H 1 1
14 14058 1 1 67 ASP HA H 10.973 2.541 2.385 1.00 . A A . 295 ASP HA 1 1
14 14059 1 1 67 ASP HB2 H 12.401 4.519 3.071 1.00 . A A . 295 ASP HB2 1 1
14 14060 1 1 67 ASP HB3 H 13.578 3.360 3.678 1.00 . A A . 295 ASP HB3 1 1
14 14061 1 1 67 ASP N N 10.918 2.911 4.402 1.00 . A A . 295 ASP N 1 1
14 14062 1 1 67 ASP O O 12.508 0.605 4.422 1.00 . A A . 295 ASP O 1 1
14 14063 1 1 67 ASP OD1 O 14.246 2.524 1.354 1.00 . A A . 295 ASP OD1 1 1
14 14064 1 1 67 ASP OD2 O 12.984 4.173 0.671 1.00 . A A . 295 ASP OD2 1 1
14 14065 1 1 68 GLN C C 14.326 -1.015 2.291 1.00 . A A . 296 GLN C 1 1
14 14066 1 1 68 GLN CA C 12.834 -0.880 2.029 1.00 . A A . 296 GLN CA 1 1
14 14067 1 1 68 GLN CB C 12.513 -1.392 0.618 1.00 . A A . 296 GLN CB 1 1
14 14068 1 1 68 GLN CD C 12.513 -0.874 -1.868 1.00 . A A . 296 GLN CD 1 1
14 14069 1 1 68 GLN CG C 13.104 -0.542 -0.504 1.00 . A A . 296 GLN CG 1 1
14 14070 1 1 68 GLN H H 12.178 1.013 1.372 1.00 . A A . 296 GLN H 1 1
14 14071 1 1 68 GLN HA H 12.300 -1.481 2.748 1.00 . A A . 296 GLN HA 1 1
14 14072 1 1 68 GLN HB2 H 12.898 -2.396 0.517 1.00 . A A . 296 GLN HB2 1 1
14 14073 1 1 68 GLN HB3 H 11.440 -1.415 0.495 1.00 . A A . 296 GLN HB3 1 1
14 14074 1 1 68 GLN HE21 H 11.138 0.550 -1.649 1.00 . A A . 296 GLN HE21 1 1
14 14075 1 1 68 GLN HE22 H 11.036 -0.365 -3.116 1.00 . A A . 296 GLN HE22 1 1
14 14076 1 1 68 GLN HG2 H 12.911 0.497 -0.287 1.00 . A A . 296 GLN HG2 1 1
14 14077 1 1 68 GLN HG3 H 14.171 -0.708 -0.540 1.00 . A A . 296 GLN HG3 1 1
14 14078 1 1 68 GLN N N 12.383 0.502 2.172 1.00 . A A . 296 GLN N 1 1
14 14079 1 1 68 GLN NE2 N 11.462 -0.154 -2.254 1.00 . A A . 296 GLN NE2 1 1
14 14080 1 1 68 GLN O O 14.851 -2.128 2.342 1.00 . A A . 296 GLN O 1 1
14 14081 1 1 68 GLN OE1 O 13.012 -1.742 -2.579 1.00 . A A . 296 GLN OE1 1 1
14 14082 1 1 69 GLN C C 16.550 -0.476 4.243 1.00 . A A . 297 GLN C 1 1
14 14083 1 1 69 GLN CA C 16.414 0.087 2.833 1.00 . A A . 297 GLN CA 1 1
14 14084 1 1 69 GLN CB C 17.032 1.484 2.776 1.00 . A A . 297 GLN CB 1 1
14 14085 1 1 69 GLN CD C 17.270 3.569 4.175 1.00 . A A . 297 GLN CD 1 1
14 14086 1 1 69 GLN CG C 16.330 2.501 3.660 1.00 . A A . 297 GLN CG 1 1
14 14087 1 1 69 GLN H H 14.575 0.976 2.255 1.00 . A A . 297 GLN H 1 1
14 14088 1 1 69 GLN HA H 16.939 -0.559 2.149 1.00 . A A . 297 GLN HA 1 1
14 14089 1 1 69 GLN HB2 H 18.064 1.421 3.086 1.00 . A A . 297 GLN HB2 1 1
14 14090 1 1 69 GLN HB3 H 16.994 1.840 1.756 1.00 . A A . 297 GLN HB3 1 1
14 14091 1 1 69 GLN HE21 H 18.742 2.239 4.267 1.00 . A A . 297 GLN HE21 1 1
14 14092 1 1 69 GLN HE22 H 19.150 3.848 4.765 1.00 . A A . 297 GLN HE22 1 1
14 14093 1 1 69 GLN HG2 H 15.544 2.976 3.092 1.00 . A A . 297 GLN HG2 1 1
14 14094 1 1 69 GLN HG3 H 15.899 1.983 4.505 1.00 . A A . 297 GLN HG3 1 1
14 14095 1 1 69 GLN N N 15.013 0.111 2.439 1.00 . A A . 297 GLN N 1 1
14 14096 1 1 69 GLN NE2 N 18.510 3.182 4.425 1.00 . A A . 297 GLN NE2 1 1
14 14097 1 1 69 GLN O O 17.478 -1.223 4.538 1.00 . A A . 297 GLN O 1 1
14 14098 1 1 69 GLN OE1 O 16.877 4.718 4.381 1.00 . A A . 297 GLN OE1 1 1
14 14099 1 1 70 ASN C C 14.206 -1.097 6.850 1.00 . A A . 298 ASN C 1 1
14 14100 1 1 70 ASN CA C 15.599 -0.592 6.485 1.00 . A A . 298 ASN CA 1 1
14 14101 1 1 70 ASN CB C 16.013 0.525 7.457 1.00 . A A . 298 ASN CB 1 1
14 14102 1 1 70 ASN CG C 17.459 0.980 7.307 1.00 . A A . 298 ASN CG 1 1
14 14103 1 1 70 ASN H H 14.880 0.465 4.800 1.00 . A A . 298 ASN H 1 1
14 14104 1 1 70 ASN HA H 16.300 -1.410 6.563 1.00 . A A . 298 ASN HA 1 1
14 14105 1 1 70 ASN HB2 H 15.377 1.380 7.292 1.00 . A A . 298 ASN HB2 1 1
14 14106 1 1 70 ASN HB3 H 15.874 0.174 8.470 1.00 . A A . 298 ASN HB3 1 1
14 14107 1 1 70 ASN HD21 H 18.035 -0.827 6.692 1.00 . A A . 298 ASN HD21 1 1
14 14108 1 1 70 ASN HD22 H 19.281 0.369 6.796 1.00 . A A . 298 ASN HD22 1 1
14 14109 1 1 70 ASN N N 15.606 -0.119 5.106 1.00 . A A . 298 ASN N 1 1
14 14110 1 1 70 ASN ND2 N 18.345 0.084 6.890 1.00 . A A . 298 ASN ND2 1 1
14 14111 1 1 70 ASN O O 13.519 -0.499 7.675 1.00 . A A . 298 ASN O 1 1
14 14112 1 1 70 ASN OD1 O 17.776 2.140 7.562 1.00 . A A . 298 ASN OD1 1 1
15 14113 1 1 8 GLY C C 10.456 -5.429 -1.027 1.00 . A A . 236 GLY C 1 1
15 14114 1 1 8 GLY CA C 11.754 -6.036 -1.507 1.00 . A A . 236 GLY CA 1 1
15 14115 1 1 8 GLY H H 11.484 -6.870 -3.430 1.00 . A A . 236 GLY H 1 1
15 14116 1 1 8 GLY HA2 H 12.278 -6.447 -0.656 1.00 . A A . 236 GLY HA2 1 1
15 14117 1 1 8 GLY HA3 H 12.361 -5.264 -1.947 1.00 . A A . 236 GLY HA3 1 1
15 14118 1 1 8 GLY N N 11.554 -7.091 -2.478 1.00 . A A . 236 GLY N 1 1
15 14119 1 1 8 GLY O O 9.791 -4.711 -1.772 1.00 . A A . 236 GLY O 1 1
15 14120 1 1 9 PRO C C 9.052 -3.916 1.561 1.00 . A A . 237 PRO C 1 1
15 14121 1 1 9 PRO CA C 8.842 -5.227 0.809 1.00 . A A . 237 PRO CA 1 1
15 14122 1 1 9 PRO CB C 8.454 -6.350 1.787 1.00 . A A . 237 PRO CB 1 1
15 14123 1 1 9 PRO CD C 10.774 -6.577 1.158 1.00 . A A . 237 PRO CD 1 1
15 14124 1 1 9 PRO CG C 9.645 -7.266 1.871 1.00 . A A . 237 PRO CG 1 1
15 14125 1 1 9 PRO HA H 8.063 -5.102 0.072 1.00 . A A . 237 PRO HA 1 1
15 14126 1 1 9 PRO HB2 H 8.223 -5.920 2.750 1.00 . A A . 237 PRO HB2 1 1
15 14127 1 1 9 PRO HB3 H 7.586 -6.871 1.411 1.00 . A A . 237 PRO HB3 1 1
15 14128 1 1 9 PRO HD2 H 11.360 -5.990 1.848 1.00 . A A . 237 PRO HD2 1 1
15 14129 1 1 9 PRO HD3 H 11.396 -7.291 0.638 1.00 . A A . 237 PRO HD3 1 1
15 14130 1 1 9 PRO HG2 H 9.906 -7.433 2.906 1.00 . A A . 237 PRO HG2 1 1
15 14131 1 1 9 PRO HG3 H 9.417 -8.205 1.388 1.00 . A A . 237 PRO HG3 1 1
15 14132 1 1 9 PRO N N 10.064 -5.725 0.217 1.00 . A A . 237 PRO N 1 1
15 14133 1 1 9 PRO O O 9.832 -3.849 2.515 1.00 . A A . 237 PRO O 1 1
15 14134 1 1 10 ILE C C 7.145 -1.623 2.815 1.00 . A A . 238 ILE C 1 1
15 14135 1 1 10 ILE CA C 8.326 -1.624 1.866 1.00 . A A . 238 ILE CA 1 1
15 14136 1 1 10 ILE CB C 8.293 -0.377 0.914 1.00 . A A . 238 ILE CB 1 1
15 14137 1 1 10 ILE CD1 C 5.912 0.567 0.924 1.00 . A A . 238 ILE CD1 1 1
15 14138 1 1 10 ILE CG1 C 7.334 0.738 1.384 1.00 . A A . 238 ILE CG1 1 1
15 14139 1 1 10 ILE CG2 C 7.924 -0.781 -0.498 1.00 . A A . 238 ILE CG2 1 1
15 14140 1 1 10 ILE H H 7.851 -2.961 0.293 1.00 . A A . 238 ILE H 1 1
15 14141 1 1 10 ILE HA H 9.235 -1.572 2.455 1.00 . A A . 238 ILE HA 1 1
15 14142 1 1 10 ILE HB H 9.294 0.028 0.880 1.00 . A A . 238 ILE HB 1 1
15 14143 1 1 10 ILE HD11 H 5.521 -0.364 1.306 1.00 . A A . 238 ILE HD11 1 1
15 14144 1 1 10 ILE HD12 H 5.881 0.555 -0.155 1.00 . A A . 238 ILE HD12 1 1
15 14145 1 1 10 ILE HD13 H 5.312 1.387 1.292 1.00 . A A . 238 ILE HD13 1 1
15 14146 1 1 10 ILE HG12 H 7.318 0.785 2.462 1.00 . A A . 238 ILE HG12 1 1
15 14147 1 1 10 ILE HG13 H 7.681 1.674 0.990 1.00 . A A . 238 ILE HG13 1 1
15 14148 1 1 10 ILE HG21 H 6.930 -1.201 -0.502 1.00 . A A . 238 ILE HG21 1 1
15 14149 1 1 10 ILE HG22 H 8.630 -1.513 -0.864 1.00 . A A . 238 ILE HG22 1 1
15 14150 1 1 10 ILE HG23 H 7.947 0.089 -1.140 1.00 . A A . 238 ILE HG23 1 1
15 14151 1 1 10 ILE N N 8.355 -2.880 1.132 1.00 . A A . 238 ILE N 1 1
15 14152 1 1 10 ILE O O 6.092 -2.183 2.504 1.00 . A A . 238 ILE O 1 1
15 14153 1 1 11 TYR C C 5.659 0.524 4.667 1.00 . A A . 239 TYR C 1 1
15 14154 1 1 11 TYR CA C 6.206 -0.857 4.879 1.00 . A A . 239 TYR CA 1 1
15 14155 1 1 11 TYR CB C 6.643 -1.048 6.331 1.00 . A A . 239 TYR CB 1 1
15 14156 1 1 11 TYR CD1 C 5.766 -3.354 6.794 1.00 . A A . 239 TYR CD1 1 1
15 14157 1 1 11 TYR CD2 C 8.114 -2.998 6.995 1.00 . A A . 239 TYR CD2 1 1
15 14158 1 1 11 TYR CE1 C 5.929 -4.676 7.143 1.00 . A A . 239 TYR CE1 1 1
15 14159 1 1 11 TYR CE2 C 8.287 -4.325 7.344 1.00 . A A . 239 TYR CE2 1 1
15 14160 1 1 11 TYR CG C 6.849 -2.495 6.708 1.00 . A A . 239 TYR CG 1 1
15 14161 1 1 11 TYR CZ C 7.190 -5.158 7.422 1.00 . A A . 239 TYR CZ 1 1
15 14162 1 1 11 TYR H H 8.195 -0.627 4.207 1.00 . A A . 239 TYR H 1 1
15 14163 1 1 11 TYR HA H 5.449 -1.584 4.625 1.00 . A A . 239 TYR HA 1 1
15 14164 1 1 11 TYR HB2 H 7.575 -0.526 6.488 1.00 . A A . 239 TYR HB2 1 1
15 14165 1 1 11 TYR HB3 H 5.889 -0.635 6.984 1.00 . A A . 239 TYR HB3 1 1
15 14166 1 1 11 TYR HD1 H 4.779 -2.975 6.573 1.00 . A A . 239 TYR HD1 1 1
15 14167 1 1 11 TYR HD2 H 8.970 -2.342 6.934 1.00 . A A . 239 TYR HD2 1 1
15 14168 1 1 11 TYR HE1 H 5.067 -5.325 7.205 1.00 . A A . 239 TYR HE1 1 1
15 14169 1 1 11 TYR HE2 H 9.276 -4.703 7.564 1.00 . A A . 239 TYR HE2 1 1
15 14170 1 1 11 TYR HH H 7.857 -6.534 8.596 1.00 . A A . 239 TYR HH 1 1
15 14171 1 1 11 TYR N N 7.316 -1.020 3.975 1.00 . A A . 239 TYR N 1 1
15 14172 1 1 11 TYR O O 6.364 1.492 4.839 1.00 . A A . 239 TYR O 1 1
15 14173 1 1 11 TYR OH O 7.353 -6.479 7.769 1.00 . A A . 239 TYR OH 1 1
15 14174 1 1 12 ALA C C 2.853 2.384 4.886 1.00 . A A . 240 ALA C 1 1
15 14175 1 1 12 ALA CA C 3.915 1.934 3.922 1.00 . A A . 240 ALA CA 1 1
15 14176 1 1 12 ALA CB C 3.396 1.912 2.501 1.00 . A A . 240 ALA CB 1 1
15 14177 1 1 12 ALA H H 3.844 -0.155 4.222 1.00 . A A . 240 ALA H 1 1
15 14178 1 1 12 ALA HA H 4.738 2.630 3.962 1.00 . A A . 240 ALA HA 1 1
15 14179 1 1 12 ALA HB1 H 4.194 1.581 1.843 1.00 . A A . 240 ALA HB1 1 1
15 14180 1 1 12 ALA HB2 H 3.079 2.906 2.217 1.00 . A A . 240 ALA HB2 1 1
15 14181 1 1 12 ALA HB3 H 2.562 1.230 2.428 1.00 . A A . 240 ALA HB3 1 1
15 14182 1 1 12 ALA N N 4.421 0.638 4.278 1.00 . A A . 240 ALA N 1 1
15 14183 1 1 12 ALA O O 1.779 1.789 4.985 1.00 . A A . 240 ALA O 1 1
15 14184 1 1 13 ARG C C 1.365 5.022 5.740 1.00 . A A . 241 ARG C 1 1
15 14185 1 1 13 ARG CA C 2.268 4.076 6.509 1.00 . A A . 241 ARG CA 1 1
15 14186 1 1 13 ARG CB C 3.074 4.823 7.576 1.00 . A A . 241 ARG CB 1 1
15 14187 1 1 13 ARG CD C 1.464 4.890 9.500 1.00 . A A . 241 ARG CD 1 1
15 14188 1 1 13 ARG CG C 2.222 5.713 8.468 1.00 . A A . 241 ARG CG 1 1
15 14189 1 1 13 ARG CZ C 1.976 3.733 11.632 1.00 . A A . 241 ARG CZ 1 1
15 14190 1 1 13 ARG H H 4.057 3.858 5.449 1.00 . A A . 241 ARG H 1 1
15 14191 1 1 13 ARG HA H 1.670 3.309 6.979 1.00 . A A . 241 ARG HA 1 1
15 14192 1 1 13 ARG HB2 H 3.564 4.093 8.205 1.00 . A A . 241 ARG HB2 1 1
15 14193 1 1 13 ARG HB3 H 3.838 5.429 7.090 1.00 . A A . 241 ARG HB3 1 1
15 14194 1 1 13 ARG HD2 H 0.674 5.490 9.925 1.00 . A A . 241 ARG HD2 1 1
15 14195 1 1 13 ARG HD3 H 1.033 4.029 9.007 1.00 . A A . 241 ARG HD3 1 1
15 14196 1 1 13 ARG HE H 3.318 4.647 10.464 1.00 . A A . 241 ARG HE 1 1
15 14197 1 1 13 ARG HG2 H 2.863 6.414 8.980 1.00 . A A . 241 ARG HG2 1 1
15 14198 1 1 13 ARG HG3 H 1.513 6.248 7.852 1.00 . A A . 241 ARG HG3 1 1
15 14199 1 1 13 ARG HH11 H 0.002 3.749 11.164 1.00 . A A . 241 ARG HH11 1 1
15 14200 1 1 13 ARG HH12 H 0.413 2.941 12.651 1.00 . A A . 241 ARG HH12 1 1
15 14201 1 1 13 ARG HH21 H 3.857 3.544 12.374 1.00 . A A . 241 ARG HH21 1 1
15 14202 1 1 13 ARG HH22 H 2.599 2.797 13.319 1.00 . A A . 241 ARG HH22 1 1
15 14203 1 1 13 ARG N N 3.173 3.457 5.579 1.00 . A A . 241 ARG N 1 1
15 14204 1 1 13 ARG NE N 2.360 4.426 10.562 1.00 . A A . 241 ARG NE 1 1
15 14205 1 1 13 ARG NH1 N 0.697 3.448 11.827 1.00 . A A . 241 ARG NH1 1 1
15 14206 1 1 13 ARG NH2 N 2.879 3.328 12.513 1.00 . A A . 241 ARG NH2 1 1
15 14207 1 1 13 ARG O O 1.783 6.103 5.324 1.00 . A A . 241 ARG O 1 1
15 14208 1 1 14 VAL C C -1.531 6.363 5.590 1.00 . A A . 242 VAL C 1 1
15 14209 1 1 14 VAL CA C -0.765 5.424 4.732 1.00 . A A . 242 VAL CA 1 1
15 14210 1 1 14 VAL CB C -1.788 4.658 3.931 1.00 . A A . 242 VAL CB 1 1
15 14211 1 1 14 VAL CG1 C -1.426 4.683 2.473 1.00 . A A . 242 VAL CG1 1 1
15 14212 1 1 14 VAL CG2 C -1.953 3.252 4.433 1.00 . A A . 242 VAL CG2 1 1
15 14213 1 1 14 VAL H H -0.177 3.751 5.898 1.00 . A A . 242 VAL H 1 1
15 14214 1 1 14 VAL HA H -0.167 6.002 4.043 1.00 . A A . 242 VAL HA 1 1
15 14215 1 1 14 VAL HB H -2.732 5.161 4.047 1.00 . A A . 242 VAL HB 1 1
15 14216 1 1 14 VAL HG11 H -2.304 4.456 1.899 1.00 . A A . 242 VAL HG11 1 1
15 14217 1 1 14 VAL HG12 H -0.659 3.947 2.275 1.00 . A A . 242 VAL HG12 1 1
15 14218 1 1 14 VAL HG13 H -1.065 5.667 2.208 1.00 . A A . 242 VAL HG13 1 1
15 14219 1 1 14 VAL HG21 H -2.958 2.952 4.231 1.00 . A A . 242 VAL HG21 1 1
15 14220 1 1 14 VAL HG22 H -1.768 3.218 5.498 1.00 . A A . 242 VAL HG22 1 1
15 14221 1 1 14 VAL HG23 H -1.265 2.597 3.919 1.00 . A A . 242 VAL HG23 1 1
15 14222 1 1 14 VAL N N 0.136 4.606 5.509 1.00 . A A . 242 VAL N 1 1
15 14223 1 1 14 VAL O O -1.891 6.050 6.725 1.00 . A A . 242 VAL O 1 1
15 14224 1 1 15 ILE C C -3.728 9.006 5.038 1.00 . A A . 243 ILE C 1 1
15 14225 1 1 15 ILE CA C -2.425 8.585 5.689 1.00 . A A . 243 ILE CA 1 1
15 14226 1 1 15 ILE CB C -1.385 9.728 5.735 1.00 . A A . 243 ILE CB 1 1
15 14227 1 1 15 ILE CD1 C -2.002 11.088 3.633 1.00 . A A . 243 ILE CD1 1 1
15 14228 1 1 15 ILE CG1 C -0.979 10.214 4.324 1.00 . A A . 243 ILE CG1 1 1
15 14229 1 1 15 ILE CG2 C -0.156 9.192 6.448 1.00 . A A . 243 ILE CG2 1 1
15 14230 1 1 15 ILE H H -1.663 7.577 4.029 1.00 . A A . 243 ILE H 1 1
15 14231 1 1 15 ILE HA H -2.625 8.263 6.694 1.00 . A A . 243 ILE HA 1 1
15 14232 1 1 15 ILE HB H -1.789 10.549 6.308 1.00 . A A . 243 ILE HB 1 1
15 14233 1 1 15 ILE HD11 H -2.934 10.542 3.550 1.00 . A A . 243 ILE HD11 1 1
15 14234 1 1 15 ILE HD12 H -1.646 11.347 2.647 1.00 . A A . 243 ILE HD12 1 1
15 14235 1 1 15 ILE HD13 H -2.160 11.987 4.210 1.00 . A A . 243 ILE HD13 1 1
15 14236 1 1 15 ILE HG12 H -0.066 10.783 4.402 1.00 . A A . 243 ILE HG12 1 1
15 14237 1 1 15 ILE HG13 H -0.802 9.352 3.691 1.00 . A A . 243 ILE HG13 1 1
15 14238 1 1 15 ILE HG21 H 0.033 8.172 6.094 1.00 . A A . 243 ILE HG21 1 1
15 14239 1 1 15 ILE HG22 H -0.328 9.183 7.515 1.00 . A A . 243 ILE HG22 1 1
15 14240 1 1 15 ILE HG23 H 0.696 9.814 6.223 1.00 . A A . 243 ILE HG23 1 1
15 14241 1 1 15 ILE N N -1.845 7.483 4.989 1.00 . A A . 243 ILE N 1 1
15 14242 1 1 15 ILE O O -4.300 10.042 5.374 1.00 . A A . 243 ILE O 1 1
15 14243 1 1 16 GLN C C -5.707 7.311 2.423 1.00 . A A . 244 GLN C 1 1
15 14244 1 1 16 GLN CA C -5.370 8.486 3.323 1.00 . A A . 244 GLN CA 1 1
15 14245 1 1 16 GLN CB C -5.094 9.716 2.466 1.00 . A A . 244 GLN CB 1 1
15 14246 1 1 16 GLN CD C -5.993 11.477 0.900 1.00 . A A . 244 GLN CD 1 1
15 14247 1 1 16 GLN CG C -6.302 10.224 1.694 1.00 . A A . 244 GLN CG 1 1
15 14248 1 1 16 GLN H H -3.769 7.288 4.010 1.00 . A A . 244 GLN H 1 1
15 14249 1 1 16 GLN HA H -6.197 8.684 3.986 1.00 . A A . 244 GLN HA 1 1
15 14250 1 1 16 GLN HB2 H -4.736 10.513 3.102 1.00 . A A . 244 GLN HB2 1 1
15 14251 1 1 16 GLN HB3 H -4.320 9.460 1.755 1.00 . A A . 244 GLN HB3 1 1
15 14252 1 1 16 GLN HE21 H -7.332 10.963 -0.469 1.00 . A A . 244 GLN HE21 1 1
15 14253 1 1 16 GLN HE22 H -6.503 12.452 -0.749 1.00 . A A . 244 GLN HE22 1 1
15 14254 1 1 16 GLN HG2 H -6.627 9.454 1.010 1.00 . A A . 244 GLN HG2 1 1
15 14255 1 1 16 GLN HG3 H -7.096 10.443 2.392 1.00 . A A . 244 GLN HG3 1 1
15 14256 1 1 16 GLN N N -4.202 8.167 4.125 1.00 . A A . 244 GLN N 1 1
15 14257 1 1 16 GLN NE2 N -6.677 11.646 -0.219 1.00 . A A . 244 GLN NE2 1 1
15 14258 1 1 16 GLN O O -5.122 7.152 1.353 1.00 . A A . 244 GLN O 1 1
15 14259 1 1 16 GLN OE1 O -5.146 12.284 1.285 1.00 . A A . 244 GLN OE1 1 1
15 14260 1 1 17 LYS C C -8.504 5.033 2.355 1.00 . A A . 245 LYS C 1 1
15 14261 1 1 17 LYS CA C -7.038 5.344 2.071 1.00 . A A . 245 LYS CA 1 1
15 14262 1 1 17 LYS CB C -6.130 4.132 2.304 1.00 . A A . 245 LYS CB 1 1
15 14263 1 1 17 LYS CD C -4.005 3.134 1.405 1.00 . A A . 245 LYS CD 1 1
15 14264 1 1 17 LYS CE C -3.364 2.343 0.268 1.00 . A A . 245 LYS CE 1 1
15 14265 1 1 17 LYS CG C -5.386 3.677 1.050 1.00 . A A . 245 LYS CG 1 1
15 14266 1 1 17 LYS H H -7.000 6.603 3.759 1.00 . A A . 245 LYS H 1 1
15 14267 1 1 17 LYS HA H -6.952 5.646 1.037 1.00 . A A . 245 LYS HA 1 1
15 14268 1 1 17 LYS HB2 H -5.398 4.383 3.059 1.00 . A A . 245 LYS HB2 1 1
15 14269 1 1 17 LYS HB3 H -6.732 3.308 2.659 1.00 . A A . 245 LYS HB3 1 1
15 14270 1 1 17 LYS HD2 H -3.360 3.964 1.652 1.00 . A A . 245 LYS HD2 1 1
15 14271 1 1 17 LYS HD3 H -4.099 2.489 2.266 1.00 . A A . 245 LYS HD3 1 1
15 14272 1 1 17 LYS HE2 H -3.969 1.470 0.066 1.00 . A A . 245 LYS HE2 1 1
15 14273 1 1 17 LYS HE3 H -3.323 2.959 -0.611 1.00 . A A . 245 LYS HE3 1 1
15 14274 1 1 17 LYS HG2 H -5.960 2.894 0.561 1.00 . A A . 245 LYS HG2 1 1
15 14275 1 1 17 LYS HG3 H -5.274 4.518 0.381 1.00 . A A . 245 LYS HG3 1 1
15 14276 1 1 17 LYS HZ1 H -1.393 2.706 0.867 1.00 . A A . 245 LYS HZ1 1 1
15 14277 1 1 17 LYS HZ2 H -1.560 1.398 -0.192 1.00 . A A . 245 LYS HZ2 1 1
15 14278 1 1 17 LYS HZ3 H -2.021 1.238 1.426 1.00 . A A . 245 LYS HZ3 1 1
15 14279 1 1 17 LYS N N -6.603 6.465 2.874 1.00 . A A . 245 LYS N 1 1
15 14280 1 1 17 LYS NZ N -1.988 1.890 0.615 1.00 . A A . 245 LYS NZ 1 1
15 14281 1 1 17 LYS O O -9.067 5.484 3.359 1.00 . A A . 245 LYS O 1 1
15 14282 1 1 18 ARG C C -10.746 2.514 1.771 1.00 . A A . 246 ARG C 1 1
15 14283 1 1 18 ARG CA C -10.537 3.996 1.501 1.00 . A A . 246 ARG CA 1 1
15 14284 1 1 18 ARG CB C -11.184 4.367 0.168 1.00 . A A . 246 ARG CB 1 1
15 14285 1 1 18 ARG CD C -11.776 3.601 -2.147 1.00 . A A . 246 ARG CD 1 1
15 14286 1 1 18 ARG CG C -10.843 3.410 -0.964 1.00 . A A . 246 ARG CG 1 1
15 14287 1 1 18 ARG CZ C -14.161 4.234 -2.049 1.00 . A A . 246 ARG CZ 1 1
15 14288 1 1 18 ARG H H -8.575 3.880 0.754 1.00 . A A . 246 ARG H 1 1
15 14289 1 1 18 ARG HA H -10.985 4.577 2.297 1.00 . A A . 246 ARG HA 1 1
15 14290 1 1 18 ARG HB2 H -12.256 4.384 0.289 1.00 . A A . 246 ARG HB2 1 1
15 14291 1 1 18 ARG HB3 H -10.844 5.355 -0.118 1.00 . A A . 246 ARG HB3 1 1
15 14292 1 1 18 ARG HD2 H -11.665 4.609 -2.517 1.00 . A A . 246 ARG HD2 1 1
15 14293 1 1 18 ARG HD3 H -11.503 2.901 -2.923 1.00 . A A . 246 ARG HD3 1 1
15 14294 1 1 18 ARG HE H -13.381 2.550 -1.292 1.00 . A A . 246 ARG HE 1 1
15 14295 1 1 18 ARG HG2 H -9.828 3.592 -1.284 1.00 . A A . 246 ARG HG2 1 1
15 14296 1 1 18 ARG HG3 H -10.933 2.388 -0.601 1.00 . A A . 246 ARG HG3 1 1
15 14297 1 1 18 ARG HH11 H -12.976 5.569 -3.026 1.00 . A A . 246 ARG HH11 1 1
15 14298 1 1 18 ARG HH12 H -14.660 6.011 -2.903 1.00 . A A . 246 ARG HH12 1 1
15 14299 1 1 18 ARG HH21 H -15.601 3.113 -1.156 1.00 . A A . 246 ARG HH21 1 1
15 14300 1 1 18 ARG HH22 H -16.153 4.606 -1.860 1.00 . A A . 246 ARG HH22 1 1
15 14301 1 1 18 ARG N N -9.112 4.285 1.456 1.00 . A A . 246 ARG N 1 1
15 14302 1 1 18 ARG NE N -13.172 3.379 -1.777 1.00 . A A . 246 ARG NE 1 1
15 14303 1 1 18 ARG NH1 N -13.912 5.356 -2.715 1.00 . A A . 246 ARG NH1 1 1
15 14304 1 1 18 ARG NH2 N -15.399 3.959 -1.658 1.00 . A A . 246 ARG NH2 1 1
15 14305 1 1 18 ARG O O -9.778 1.783 1.966 1.00 . A A . 246 ARG O 1 1
15 14306 1 1 19 VAL C C -12.696 0.012 0.573 1.00 . A A . 247 VAL C 1 1
15 14307 1 1 19 VAL CA C -12.302 0.649 1.920 1.00 . A A . 247 VAL CA 1 1
15 14308 1 1 19 VAL CB C -13.400 0.386 2.978 1.00 . A A . 247 VAL CB 1 1
15 14309 1 1 19 VAL CG1 C -12.843 0.597 4.379 1.00 . A A . 247 VAL CG1 1 1
15 14310 1 1 19 VAL CG2 C -14.610 1.285 2.754 1.00 . A A . 247 VAL CG2 1 1
15 14311 1 1 19 VAL H H -12.740 2.718 1.712 1.00 . A A . 247 VAL H 1 1
15 14312 1 1 19 VAL HA H -11.397 0.166 2.264 1.00 . A A . 247 VAL HA 1 1
15 14313 1 1 19 VAL HB H -13.717 -0.643 2.890 1.00 . A A . 247 VAL HB 1 1
15 14314 1 1 19 VAL HG11 H -13.620 0.411 5.107 1.00 . A A . 247 VAL HG11 1 1
15 14315 1 1 19 VAL HG12 H -12.491 1.612 4.477 1.00 . A A . 247 VAL HG12 1 1
15 14316 1 1 19 VAL HG13 H -12.024 -0.087 4.546 1.00 . A A . 247 VAL HG13 1 1
15 14317 1 1 19 VAL HG21 H -15.008 1.112 1.764 1.00 . A A . 247 VAL HG21 1 1
15 14318 1 1 19 VAL HG22 H -14.314 2.319 2.848 1.00 . A A . 247 VAL HG22 1 1
15 14319 1 1 19 VAL HG23 H -15.367 1.058 3.492 1.00 . A A . 247 VAL HG23 1 1
15 14320 1 1 19 VAL N N -11.999 2.074 1.787 1.00 . A A . 247 VAL N 1 1
15 14321 1 1 19 VAL O O -13.875 -0.127 0.248 1.00 . A A . 247 VAL O 1 1
15 14322 1 1 20 PRO C C -11.710 -2.606 -1.190 1.00 . A A . 248 PRO C 1 1
15 14323 1 1 20 PRO CA C -11.836 -1.114 -1.470 1.00 . A A . 248 PRO CA 1 1
15 14324 1 1 20 PRO CB C -10.642 -0.640 -2.321 1.00 . A A . 248 PRO CB 1 1
15 14325 1 1 20 PRO CD C -10.291 -0.029 -0.050 1.00 . A A . 248 PRO CD 1 1
15 14326 1 1 20 PRO CG C -9.864 0.290 -1.441 1.00 . A A . 248 PRO CG 1 1
15 14327 1 1 20 PRO HA H -12.762 -0.903 -1.977 1.00 . A A . 248 PRO HA 1 1
15 14328 1 1 20 PRO HB2 H -10.049 -1.492 -2.607 1.00 . A A . 248 PRO HB2 1 1
15 14329 1 1 20 PRO HB3 H -11.005 -0.134 -3.205 1.00 . A A . 248 PRO HB3 1 1
15 14330 1 1 20 PRO HD2 H -9.743 -0.877 0.333 1.00 . A A . 248 PRO HD2 1 1
15 14331 1 1 20 PRO HD3 H -10.173 0.830 0.593 1.00 . A A . 248 PRO HD3 1 1
15 14332 1 1 20 PRO HG2 H -8.798 0.121 -1.549 1.00 . A A . 248 PRO HG2 1 1
15 14333 1 1 20 PRO HG3 H -10.108 1.314 -1.682 1.00 . A A . 248 PRO HG3 1 1
15 14334 1 1 20 PRO N N -11.687 -0.348 -0.240 1.00 . A A . 248 PRO N 1 1
15 14335 1 1 20 PRO O O -11.481 -3.009 -0.054 1.00 . A A . 248 PRO O 1 1
15 14336 1 1 21 ASN C C -10.807 -5.399 -3.170 1.00 . A A . 249 ASN C 1 1
15 14337 1 1 21 ASN CA C -11.685 -4.859 -2.053 1.00 . A A . 249 ASN CA 1 1
15 14338 1 1 21 ASN CB C -13.027 -5.609 -2.042 1.00 . A A . 249 ASN CB 1 1
15 14339 1 1 21 ASN CG C -13.825 -5.380 -0.772 1.00 . A A . 249 ASN CG 1 1
15 14340 1 1 21 ASN H H -12.160 -3.068 -3.083 1.00 . A A . 249 ASN H 1 1
15 14341 1 1 21 ASN HA H -11.180 -5.021 -1.107 1.00 . A A . 249 ASN HA 1 1
15 14342 1 1 21 ASN HB2 H -13.621 -5.278 -2.880 1.00 . A A . 249 ASN HB2 1 1
15 14343 1 1 21 ASN HB3 H -12.838 -6.667 -2.141 1.00 . A A . 249 ASN HB3 1 1
15 14344 1 1 21 ASN HD21 H -14.818 -3.879 -1.627 1.00 . A A . 249 ASN HD21 1 1
15 14345 1 1 21 ASN HD22 H -15.251 -4.240 0.013 1.00 . A A . 249 ASN HD22 1 1
15 14346 1 1 21 ASN N N -11.884 -3.427 -2.205 1.00 . A A . 249 ASN N 1 1
15 14347 1 1 21 ASN ND2 N -14.718 -4.402 -0.796 1.00 . A A . 249 ASN ND2 1 1
15 14348 1 1 21 ASN O O -10.438 -4.675 -4.096 1.00 . A A . 249 ASN O 1 1
15 14349 1 1 21 ASN OD1 O -13.652 -6.088 0.218 1.00 . A A . 249 ASN OD1 1 1
15 14350 1 1 22 ALA C C -10.511 -7.452 -5.422 1.00 . A A . 250 ALA C 1 1
15 14351 1 1 22 ALA CA C -9.705 -7.352 -4.131 1.00 . A A . 250 ALA CA 1 1
15 14352 1 1 22 ALA CB C -9.299 -8.736 -3.671 1.00 . A A . 250 ALA CB 1 1
15 14353 1 1 22 ALA H H -10.749 -7.192 -2.295 1.00 . A A . 250 ALA H 1 1
15 14354 1 1 22 ALA HA H -8.810 -6.776 -4.312 1.00 . A A . 250 ALA HA 1 1
15 14355 1 1 22 ALA HB1 H -8.944 -9.294 -4.520 1.00 . A A . 250 ALA HB1 1 1
15 14356 1 1 22 ALA HB2 H -10.151 -9.238 -3.239 1.00 . A A . 250 ALA HB2 1 1
15 14357 1 1 22 ALA HB3 H -8.513 -8.657 -2.935 1.00 . A A . 250 ALA HB3 1 1
15 14358 1 1 22 ALA N N -10.477 -6.682 -3.085 1.00 . A A . 250 ALA N 1 1
15 14359 1 1 22 ALA O O -10.030 -7.943 -6.437 1.00 . A A . 250 ALA O 1 1
15 14360 1 1 23 TYR C C -12.574 -5.591 -7.184 1.00 . A A . 251 TYR C 1 1
15 14361 1 1 23 TYR CA C -12.620 -6.964 -6.518 1.00 . A A . 251 TYR CA 1 1
15 14362 1 1 23 TYR CB C -14.056 -7.293 -6.110 1.00 . A A . 251 TYR CB 1 1
15 14363 1 1 23 TYR CD1 C -13.787 -8.997 -4.279 1.00 . A A . 251 TYR CD1 1 1
15 14364 1 1 23 TYR CD2 C -14.844 -9.682 -6.298 1.00 . A A . 251 TYR CD2 1 1
15 14365 1 1 23 TYR CE1 C -13.944 -10.265 -3.757 1.00 . A A . 251 TYR CE1 1 1
15 14366 1 1 23 TYR CE2 C -15.006 -10.955 -5.787 1.00 . A A . 251 TYR CE2 1 1
15 14367 1 1 23 TYR CG C -14.227 -8.687 -5.555 1.00 . A A . 251 TYR CG 1 1
15 14368 1 1 23 TYR CZ C -14.560 -11.241 -4.513 1.00 . A A . 251 TYR CZ 1 1
15 14369 1 1 23 TYR H H -12.065 -6.662 -4.506 1.00 . A A . 251 TYR H 1 1
15 14370 1 1 23 TYR HA H -12.272 -7.709 -7.215 1.00 . A A . 251 TYR HA 1 1
15 14371 1 1 23 TYR HB2 H -14.374 -6.595 -5.351 1.00 . A A . 251 TYR HB2 1 1
15 14372 1 1 23 TYR HB3 H -14.699 -7.197 -6.972 1.00 . A A . 251 TYR HB3 1 1
15 14373 1 1 23 TYR HD1 H -13.301 -8.227 -3.697 1.00 . A A . 251 TYR HD1 1 1
15 14374 1 1 23 TYR HD2 H -15.194 -9.454 -7.294 1.00 . A A . 251 TYR HD2 1 1
15 14375 1 1 23 TYR HE1 H -13.594 -10.483 -2.759 1.00 . A A . 251 TYR HE1 1 1
15 14376 1 1 23 TYR HE2 H -15.487 -11.717 -6.380 1.00 . A A . 251 TYR HE2 1 1
15 14377 1 1 23 TYR HH H -14.494 -13.165 -4.672 1.00 . A A . 251 TYR HH 1 1
15 14378 1 1 23 TYR N N -11.740 -6.993 -5.361 1.00 . A A . 251 TYR N 1 1
15 14379 1 1 23 TYR O O -13.260 -5.344 -8.172 1.00 . A A . 251 TYR O 1 1
15 14380 1 1 23 TYR OH O -14.727 -12.506 -3.996 1.00 . A A . 251 TYR OH 1 1
15 14381 1 1 24 ASP C C -10.394 -3.286 -8.060 1.00 . A A . 252 ASP C 1 1
15 14382 1 1 24 ASP CA C -11.615 -3.353 -7.171 1.00 . A A . 252 ASP CA 1 1
15 14383 1 1 24 ASP CB C -11.485 -2.336 -6.037 1.00 . A A . 252 ASP CB 1 1
15 14384 1 1 24 ASP CG C -12.805 -2.032 -5.370 1.00 . A A . 252 ASP CG 1 1
15 14385 1 1 24 ASP H H -11.209 -4.960 -5.859 1.00 . A A . 252 ASP H 1 1
15 14386 1 1 24 ASP HA H -12.495 -3.127 -7.755 1.00 . A A . 252 ASP HA 1 1
15 14387 1 1 24 ASP HB2 H -10.807 -2.723 -5.289 1.00 . A A . 252 ASP HB2 1 1
15 14388 1 1 24 ASP HB3 H -11.084 -1.423 -6.433 1.00 . A A . 252 ASP HB3 1 1
15 14389 1 1 24 ASP N N -11.754 -4.701 -6.639 1.00 . A A . 252 ASP N 1 1
15 14390 1 1 24 ASP O O -9.536 -2.414 -7.893 1.00 . A A . 252 ASP O 1 1
15 14391 1 1 24 ASP OD1 O -13.232 -2.815 -4.499 1.00 . A A . 252 ASP OD1 1 1
15 14392 1 1 24 ASP OD2 O -13.417 -0.996 -5.702 1.00 . A A . 252 ASP OD2 1 1
15 14393 1 1 25 LYS C C -7.998 -4.870 -8.827 1.00 . A A . 253 LYS C 1 1
15 14394 1 1 25 LYS CA C -9.111 -4.457 -9.779 1.00 . A A . 253 LYS CA 1 1
15 14395 1 1 25 LYS CB C -8.702 -3.212 -10.583 1.00 . A A . 253 LYS CB 1 1
15 14396 1 1 25 LYS CD C -10.100 -3.584 -12.680 1.00 . A A . 253 LYS CD 1 1
15 14397 1 1 25 LYS CE C -11.007 -4.740 -12.281 1.00 . A A . 253 LYS CE 1 1
15 14398 1 1 25 LYS CG C -9.787 -2.660 -11.506 1.00 . A A . 253 LYS CG 1 1
15 14399 1 1 25 LYS H H -11.105 -4.799 -9.159 1.00 . A A . 253 LYS H 1 1
15 14400 1 1 25 LYS HA H -9.308 -5.272 -10.458 1.00 . A A . 253 LYS HA 1 1
15 14401 1 1 25 LYS HB2 H -8.424 -2.432 -9.891 1.00 . A A . 253 LYS HB2 1 1
15 14402 1 1 25 LYS HB3 H -7.842 -3.461 -11.188 1.00 . A A . 253 LYS HB3 1 1
15 14403 1 1 25 LYS HD2 H -10.590 -3.010 -13.450 1.00 . A A . 253 LYS HD2 1 1
15 14404 1 1 25 LYS HD3 H -9.173 -3.983 -13.065 1.00 . A A . 253 LYS HD3 1 1
15 14405 1 1 25 LYS HE2 H -10.468 -5.384 -11.602 1.00 . A A . 253 LYS HE2 1 1
15 14406 1 1 25 LYS HE3 H -11.878 -4.341 -11.783 1.00 . A A . 253 LYS HE3 1 1
15 14407 1 1 25 LYS HG2 H -10.689 -2.518 -10.930 1.00 . A A . 253 LYS HG2 1 1
15 14408 1 1 25 LYS HG3 H -9.456 -1.707 -11.891 1.00 . A A . 253 LYS HG3 1 1
15 14409 1 1 25 LYS HZ1 H -11.937 -4.921 -14.139 1.00 . A A . 253 LYS HZ1 1 1
15 14410 1 1 25 LYS HZ2 H -12.093 -6.295 -13.158 1.00 . A A . 253 LYS HZ2 1 1
15 14411 1 1 25 LYS HZ3 H -10.615 -5.967 -13.931 1.00 . A A . 253 LYS HZ3 1 1
15 14412 1 1 25 LYS N N -10.319 -4.228 -8.997 1.00 . A A . 253 LYS N 1 1
15 14413 1 1 25 LYS NZ N -11.442 -5.536 -13.458 1.00 . A A . 253 LYS NZ 1 1
15 14414 1 1 25 LYS O O -6.823 -4.641 -9.098 1.00 . A A . 253 LYS O 1 1
15 14415 1 1 26 THR C C -6.921 -4.673 -5.949 1.00 . A A . 254 THR C 1 1
15 14416 1 1 26 THR CA C -7.585 -5.877 -6.600 1.00 . A A . 254 THR CA 1 1
15 14417 1 1 26 THR CB C -6.556 -6.982 -6.952 1.00 . A A . 254 THR CB 1 1
15 14418 1 1 26 THR CG2 C -7.230 -8.148 -7.659 1.00 . A A . 254 THR CG2 1 1
15 14419 1 1 26 THR H H -9.386 -5.601 -7.608 1.00 . A A . 254 THR H 1 1
15 14420 1 1 26 THR HA H -8.258 -6.300 -5.862 1.00 . A A . 254 THR HA 1 1
15 14421 1 1 26 THR HB H -6.155 -7.346 -6.024 1.00 . A A . 254 THR HB 1 1
15 14422 1 1 26 THR HG1 H -4.641 -6.788 -7.397 1.00 . A A . 254 THR HG1 1 1
15 14423 1 1 26 THR HG21 H -8.009 -8.547 -7.026 1.00 . A A . 254 THR HG21 1 1
15 14424 1 1 26 THR HG22 H -6.501 -8.917 -7.862 1.00 . A A . 254 THR HG22 1 1
15 14425 1 1 26 THR HG23 H -7.662 -7.804 -8.587 1.00 . A A . 254 THR HG23 1 1
15 14426 1 1 26 THR N N -8.428 -5.462 -7.707 1.00 . A A . 254 THR N 1 1
15 14427 1 1 26 THR O O -5.816 -4.263 -6.297 1.00 . A A . 254 THR O 1 1
15 14428 1 1 26 THR OG1 O -5.486 -6.495 -7.773 1.00 . A A . 254 THR OG1 1 1
15 14429 1 1 27 ALA C C -7.122 -3.218 -2.775 1.00 . A A . 255 ALA C 1 1
15 14430 1 1 27 ALA CA C -7.132 -2.938 -4.277 1.00 . A A . 255 ALA CA 1 1
15 14431 1 1 27 ALA CB C -7.949 -1.702 -4.591 1.00 . A A . 255 ALA CB 1 1
15 14432 1 1 27 ALA H H -8.551 -4.409 -4.836 1.00 . A A . 255 ALA H 1 1
15 14433 1 1 27 ALA HA H -6.121 -2.758 -4.605 1.00 . A A . 255 ALA HA 1 1
15 14434 1 1 27 ALA HB1 H -8.976 -1.886 -4.345 1.00 . A A . 255 ALA HB1 1 1
15 14435 1 1 27 ALA HB2 H -7.866 -1.473 -5.644 1.00 . A A . 255 ALA HB2 1 1
15 14436 1 1 27 ALA HB3 H -7.581 -0.869 -4.012 1.00 . A A . 255 ALA HB3 1 1
15 14437 1 1 27 ALA N N -7.643 -4.077 -5.020 1.00 . A A . 255 ALA N 1 1
15 14438 1 1 27 ALA O O -7.861 -4.071 -2.282 1.00 . A A . 255 ALA O 1 1
15 14439 1 1 28 LEU C C -7.209 -1.972 0.158 1.00 . A A . 256 LEU C 1 1
15 14440 1 1 28 LEU CA C -6.097 -2.657 -0.620 1.00 . A A . 256 LEU CA 1 1
15 14441 1 1 28 LEU CB C -4.766 -2.053 -0.162 1.00 . A A . 256 LEU CB 1 1
15 14442 1 1 28 LEU CD1 C -3.774 -4.135 0.814 1.00 . A A . 256 LEU CD1 1 1
15 14443 1 1 28 LEU CD2 C -3.312 -3.505 -1.544 1.00 . A A . 256 LEU CD2 1 1
15 14444 1 1 28 LEU CG C -3.564 -2.986 -0.156 1.00 . A A . 256 LEU CG 1 1
15 14445 1 1 28 LEU H H -5.723 -1.823 -2.529 1.00 . A A . 256 LEU H 1 1
15 14446 1 1 28 LEU HA H -6.103 -3.712 -0.396 1.00 . A A . 256 LEU HA 1 1
15 14447 1 1 28 LEU HB2 H -4.535 -1.211 -0.800 1.00 . A A . 256 LEU HB2 1 1
15 14448 1 1 28 LEU HB3 H -4.901 -1.683 0.834 1.00 . A A . 256 LEU HB3 1 1
15 14449 1 1 28 LEU HD11 H -4.655 -4.684 0.532 1.00 . A A . 256 LEU HD11 1 1
15 14450 1 1 28 LEU HD12 H -3.900 -3.743 1.814 1.00 . A A . 256 LEU HD12 1 1
15 14451 1 1 28 LEU HD13 H -2.916 -4.791 0.787 1.00 . A A . 256 LEU HD13 1 1
15 14452 1 1 28 LEU HD21 H -3.086 -2.680 -2.202 1.00 . A A . 256 LEU HD21 1 1
15 14453 1 1 28 LEU HD22 H -4.198 -4.016 -1.897 1.00 . A A . 256 LEU HD22 1 1
15 14454 1 1 28 LEU HD23 H -2.481 -4.194 -1.528 1.00 . A A . 256 LEU HD23 1 1
15 14455 1 1 28 LEU HG H -2.690 -2.438 0.160 1.00 . A A . 256 LEU HG 1 1
15 14456 1 1 28 LEU N N -6.264 -2.495 -2.066 1.00 . A A . 256 LEU N 1 1
15 14457 1 1 28 LEU O O -7.497 -0.808 -0.083 1.00 . A A . 256 LEU O 1 1
15 14458 1 1 29 ALA C C -8.032 -1.642 3.302 1.00 . A A . 257 ALA C 1 1
15 14459 1 1 29 ALA CA C -8.750 -2.107 2.046 1.00 . A A . 257 ALA CA 1 1
15 14460 1 1 29 ALA CB C -9.838 -3.105 2.387 1.00 . A A . 257 ALA CB 1 1
15 14461 1 1 29 ALA H H -7.607 -3.639 1.170 1.00 . A A . 257 ALA H 1 1
15 14462 1 1 29 ALA HA H -9.209 -1.253 1.570 1.00 . A A . 257 ALA HA 1 1
15 14463 1 1 29 ALA HB1 H -10.385 -3.343 1.486 1.00 . A A . 257 ALA HB1 1 1
15 14464 1 1 29 ALA HB2 H -10.510 -2.672 3.116 1.00 . A A . 257 ALA HB2 1 1
15 14465 1 1 29 ALA HB3 H -9.397 -4.003 2.791 1.00 . A A . 257 ALA HB3 1 1
15 14466 1 1 29 ALA N N -7.801 -2.690 1.106 1.00 . A A . 257 ALA N 1 1
15 14467 1 1 29 ALA O O -7.716 -2.435 4.191 1.00 . A A . 257 ALA O 1 1
15 14468 1 1 30 LEU C C -7.369 1.722 4.617 1.00 . A A . 258 LEU C 1 1
15 14469 1 1 30 LEU CA C -6.987 0.251 4.440 1.00 . A A . 258 LEU CA 1 1
15 14470 1 1 30 LEU CB C -5.472 0.102 4.195 1.00 . A A . 258 LEU CB 1 1
15 14471 1 1 30 LEU CD1 C -5.560 0.461 1.723 1.00 . A A . 258 LEU CD1 1 1
15 14472 1 1 30 LEU CD2 C -3.553 -0.566 2.758 1.00 . A A . 258 LEU CD2 1 1
15 14473 1 1 30 LEU CG C -5.059 -0.436 2.834 1.00 . A A . 258 LEU CG 1 1
15 14474 1 1 30 LEU H H -8.099 0.227 2.623 1.00 . A A . 258 LEU H 1 1
15 14475 1 1 30 LEU HA H -7.246 -0.279 5.346 1.00 . A A . 258 LEU HA 1 1
15 14476 1 1 30 LEU HB2 H -5.013 1.065 4.309 1.00 . A A . 258 LEU HB2 1 1
15 14477 1 1 30 LEU HB3 H -5.069 -0.558 4.946 1.00 . A A . 258 LEU HB3 1 1
15 14478 1 1 30 LEU HD11 H -6.640 0.475 1.730 1.00 . A A . 258 LEU HD11 1 1
15 14479 1 1 30 LEU HD12 H -5.210 0.085 0.773 1.00 . A A . 258 LEU HD12 1 1
15 14480 1 1 30 LEU HD13 H -5.185 1.462 1.875 1.00 . A A . 258 LEU HD13 1 1
15 14481 1 1 30 LEU HD21 H -3.265 -0.636 1.723 1.00 . A A . 258 LEU HD21 1 1
15 14482 1 1 30 LEU HD22 H -3.238 -1.457 3.282 1.00 . A A . 258 LEU HD22 1 1
15 14483 1 1 30 LEU HD23 H -3.093 0.301 3.204 1.00 . A A . 258 LEU HD23 1 1
15 14484 1 1 30 LEU HG H -5.489 -1.418 2.694 1.00 . A A . 258 LEU HG 1 1
15 14485 1 1 30 LEU N N -7.762 -0.350 3.350 1.00 . A A . 258 LEU N 1 1
15 14486 1 1 30 LEU O O -8.130 2.263 3.833 1.00 . A A . 258 LEU O 1 1
15 14487 1 1 31 GLU C C -6.211 4.583 6.524 1.00 . A A . 259 GLU C 1 1
15 14488 1 1 31 GLU CA C -7.351 3.652 6.072 1.00 . A A . 259 GLU CA 1 1
15 14489 1 1 31 GLU CB C -8.369 3.371 7.195 1.00 . A A . 259 GLU CB 1 1
15 14490 1 1 31 GLU CD C -9.941 4.261 8.960 1.00 . A A . 259 GLU CD 1 1
15 14491 1 1 31 GLU CG C -8.798 4.570 8.014 1.00 . A A . 259 GLU CG 1 1
15 14492 1 1 31 GLU H H -6.072 1.985 6.114 1.00 . A A . 259 GLU H 1 1
15 14493 1 1 31 GLU HA H -7.865 4.103 5.231 1.00 . A A . 259 GLU HA 1 1
15 14494 1 1 31 GLU HB2 H -9.253 2.944 6.752 1.00 . A A . 259 GLU HB2 1 1
15 14495 1 1 31 GLU HB3 H -7.939 2.644 7.869 1.00 . A A . 259 GLU HB3 1 1
15 14496 1 1 31 GLU HG2 H -7.948 4.902 8.592 1.00 . A A . 259 GLU HG2 1 1
15 14497 1 1 31 GLU HG3 H -9.100 5.357 7.343 1.00 . A A . 259 GLU HG3 1 1
15 14498 1 1 31 GLU N N -6.835 2.369 5.638 1.00 . A A . 259 GLU N 1 1
15 14499 1 1 31 GLU O O -5.044 4.188 6.530 1.00 . A A . 259 GLU O 1 1
15 14500 1 1 31 GLU OE1 O -9.915 3.198 9.615 1.00 . A A . 259 GLU OE1 1 1
15 14501 1 1 31 GLU OE2 O -10.869 5.090 9.060 1.00 . A A . 259 GLU OE2 1 1
15 14502 1 1 32 VAL C C -4.944 6.271 8.670 1.00 . A A . 260 VAL C 1 1
15 14503 1 1 32 VAL CA C -5.618 6.796 7.404 1.00 . A A . 260 VAL CA 1 1
15 14504 1 1 32 VAL CB C -6.334 8.120 7.750 1.00 . A A . 260 VAL CB 1 1
15 14505 1 1 32 VAL CG1 C -5.342 9.150 8.270 1.00 . A A . 260 VAL CG1 1 1
15 14506 1 1 32 VAL CG2 C -7.096 8.658 6.547 1.00 . A A . 260 VAL CG2 1 1
15 14507 1 1 32 VAL H H -7.495 6.092 6.749 1.00 . A A . 260 VAL H 1 1
15 14508 1 1 32 VAL HA H -4.865 6.999 6.659 1.00 . A A . 260 VAL HA 1 1
15 14509 1 1 32 VAL HB H -7.048 7.919 8.537 1.00 . A A . 260 VAL HB 1 1
15 14510 1 1 32 VAL HG11 H -4.768 8.720 9.077 1.00 . A A . 260 VAL HG11 1 1
15 14511 1 1 32 VAL HG12 H -5.878 10.016 8.634 1.00 . A A . 260 VAL HG12 1 1
15 14512 1 1 32 VAL HG13 H -4.677 9.448 7.474 1.00 . A A . 260 VAL HG13 1 1
15 14513 1 1 32 VAL HG21 H -7.607 9.569 6.822 1.00 . A A . 260 VAL HG21 1 1
15 14514 1 1 32 VAL HG22 H -7.818 7.925 6.220 1.00 . A A . 260 VAL HG22 1 1
15 14515 1 1 32 VAL HG23 H -6.404 8.864 5.743 1.00 . A A . 260 VAL HG23 1 1
15 14516 1 1 32 VAL N N -6.560 5.824 6.862 1.00 . A A . 260 VAL N 1 1
15 14517 1 1 32 VAL O O -5.613 5.974 9.663 1.00 . A A . 260 VAL O 1 1
15 14518 1 1 33 GLY C C -2.416 4.315 9.710 1.00 . A A . 261 GLY C 1 1
15 14519 1 1 33 GLY CA C -2.866 5.753 9.784 1.00 . A A . 261 GLY CA 1 1
15 14520 1 1 33 GLY H H -3.166 6.276 7.766 1.00 . A A . 261 GLY H 1 1
15 14521 1 1 33 GLY HA2 H -1.995 6.388 9.858 1.00 . A A . 261 GLY HA2 1 1
15 14522 1 1 33 GLY HA3 H -3.470 5.888 10.667 1.00 . A A . 261 GLY HA3 1 1
15 14523 1 1 33 GLY N N -3.629 6.140 8.619 1.00 . A A . 261 GLY N 1 1
15 14524 1 1 33 GLY O O -1.741 3.822 10.613 1.00 . A A . 261 GLY O 1 1
15 14525 1 1 34 GLU C C -1.349 1.816 7.786 1.00 . A A . 262 GLU C 1 1
15 14526 1 1 34 GLU CA C -2.612 2.185 8.560 1.00 . A A . 262 GLU CA 1 1
15 14527 1 1 34 GLU CB C -3.849 1.526 7.956 1.00 . A A . 262 GLU CB 1 1
15 14528 1 1 34 GLU CD C -6.160 0.745 8.660 1.00 . A A . 262 GLU CD 1 1
15 14529 1 1 34 GLU CG C -5.106 1.831 8.750 1.00 . A A . 262 GLU CG 1 1
15 14530 1 1 34 GLU H H -3.173 4.123 7.864 1.00 . A A . 262 GLU H 1 1
15 14531 1 1 34 GLU HA H -2.500 1.829 9.572 1.00 . A A . 262 GLU HA 1 1
15 14532 1 1 34 GLU HB2 H -3.983 1.891 6.948 1.00 . A A . 262 GLU HB2 1 1
15 14533 1 1 34 GLU HB3 H -3.706 0.459 7.933 1.00 . A A . 262 GLU HB3 1 1
15 14534 1 1 34 GLU HG2 H -4.836 1.956 9.788 1.00 . A A . 262 GLU HG2 1 1
15 14535 1 1 34 GLU HG3 H -5.524 2.756 8.377 1.00 . A A . 262 GLU HG3 1 1
15 14536 1 1 34 GLU N N -2.795 3.634 8.636 1.00 . A A . 262 GLU N 1 1
15 14537 1 1 34 GLU O O -0.615 2.691 7.332 1.00 . A A . 262 GLU O 1 1
15 14538 1 1 34 GLU OE1 O -6.667 0.481 7.554 1.00 . A A . 262 GLU OE1 1 1
15 14539 1 1 34 GLU OE2 O -6.493 0.147 9.705 1.00 . A A . 262 GLU OE2 1 1
15 14540 1 1 35 LEU C C -0.068 -1.045 6.065 1.00 . A A . 263 LEU C 1 1
15 14541 1 1 35 LEU CA C 0.166 0.043 7.111 1.00 . A A . 263 LEU CA 1 1
15 14542 1 1 35 LEU CB C 1.011 -0.469 8.298 1.00 . A A . 263 LEU CB 1 1
15 14543 1 1 35 LEU CD1 C 2.638 -2.021 7.097 1.00 . A A . 263 LEU CD1 1 1
15 14544 1 1 35 LEU CD2 C 3.259 0.359 7.541 1.00 . A A . 263 LEU CD2 1 1
15 14545 1 1 35 LEU CG C 2.488 -0.844 8.048 1.00 . A A . 263 LEU CG 1 1
15 14546 1 1 35 LEU H H -1.783 -0.135 7.914 1.00 . A A . 263 LEU H 1 1
15 14547 1 1 35 LEU HA H 0.673 0.875 6.649 1.00 . A A . 263 LEU HA 1 1
15 14548 1 1 35 LEU HB2 H 1.001 0.314 9.041 1.00 . A A . 263 LEU HB2 1 1
15 14549 1 1 35 LEU HB3 H 0.511 -1.333 8.712 1.00 . A A . 263 LEU HB3 1 1
15 14550 1 1 35 LEU HD11 H 2.250 -1.753 6.127 1.00 . A A . 263 LEU HD11 1 1
15 14551 1 1 35 LEU HD12 H 2.088 -2.866 7.480 1.00 . A A . 263 LEU HD12 1 1
15 14552 1 1 35 LEU HD13 H 3.683 -2.282 7.009 1.00 . A A . 263 LEU HD13 1 1
15 14553 1 1 35 LEU HD21 H 2.818 0.706 6.620 1.00 . A A . 263 LEU HD21 1 1
15 14554 1 1 35 LEU HD22 H 4.288 0.079 7.366 1.00 . A A . 263 LEU HD22 1 1
15 14555 1 1 35 LEU HD23 H 3.221 1.146 8.279 1.00 . A A . 263 LEU HD23 1 1
15 14556 1 1 35 LEU HG H 2.931 -1.140 8.988 1.00 . A A . 263 LEU HG 1 1
15 14557 1 1 35 LEU N N -1.099 0.521 7.644 1.00 . A A . 263 LEU N 1 1
15 14558 1 1 35 LEU O O -0.872 -1.957 6.265 1.00 . A A . 263 LEU O 1 1
15 14559 1 1 36 VAL C C 2.041 -2.398 3.603 1.00 . A A . 264 VAL C 1 1
15 14560 1 1 36 VAL CA C 0.613 -1.959 3.912 1.00 . A A . 264 VAL CA 1 1
15 14561 1 1 36 VAL CB C -0.071 -1.464 2.609 1.00 . A A . 264 VAL CB 1 1
15 14562 1 1 36 VAL CG1 C 0.831 -0.526 1.812 1.00 . A A . 264 VAL CG1 1 1
15 14563 1 1 36 VAL CG2 C -0.500 -2.640 1.752 1.00 . A A . 264 VAL CG2 1 1
15 14564 1 1 36 VAL H H 1.195 -0.136 4.813 1.00 . A A . 264 VAL H 1 1
15 14565 1 1 36 VAL HA H 0.058 -2.804 4.293 1.00 . A A . 264 VAL HA 1 1
15 14566 1 1 36 VAL HB H -0.958 -0.915 2.887 1.00 . A A . 264 VAL HB 1 1
15 14567 1 1 36 VAL HG11 H 1.664 -1.088 1.396 1.00 . A A . 264 VAL HG11 1 1
15 14568 1 1 36 VAL HG12 H 1.208 0.248 2.463 1.00 . A A . 264 VAL HG12 1 1
15 14569 1 1 36 VAL HG13 H 0.265 -0.078 1.010 1.00 . A A . 264 VAL HG13 1 1
15 14570 1 1 36 VAL HG21 H 0.356 -3.261 1.539 1.00 . A A . 264 VAL HG21 1 1
15 14571 1 1 36 VAL HG22 H -0.921 -2.277 0.826 1.00 . A A . 264 VAL HG22 1 1
15 14572 1 1 36 VAL HG23 H -1.242 -3.219 2.283 1.00 . A A . 264 VAL HG23 1 1
15 14573 1 1 36 VAL N N 0.634 -0.932 4.943 1.00 . A A . 264 VAL N 1 1
15 14574 1 1 36 VAL O O 2.965 -1.594 3.665 1.00 . A A . 264 VAL O 1 1
15 14575 1 1 37 LYS C C 3.585 -4.267 1.389 1.00 . A A . 265 LYS C 1 1
15 14576 1 1 37 LYS CA C 3.532 -4.157 2.903 1.00 . A A . 265 LYS CA 1 1
15 14577 1 1 37 LYS CB C 3.822 -5.516 3.540 1.00 . A A . 265 LYS CB 1 1
15 14578 1 1 37 LYS CD C 5.398 -7.468 3.709 1.00 . A A . 265 LYS CD 1 1
15 14579 1 1 37 LYS CE C 5.192 -7.595 5.212 1.00 . A A . 265 LYS CE 1 1
15 14580 1 1 37 LYS CG C 5.211 -6.040 3.222 1.00 . A A . 265 LYS CG 1 1
15 14581 1 1 37 LYS H H 1.468 -4.285 3.320 1.00 . A A . 265 LYS H 1 1
15 14582 1 1 37 LYS HA H 4.273 -3.442 3.230 1.00 . A A . 265 LYS HA 1 1
15 14583 1 1 37 LYS HB2 H 3.730 -5.426 4.614 1.00 . A A . 265 LYS HB2 1 1
15 14584 1 1 37 LYS HB3 H 3.097 -6.231 3.180 1.00 . A A . 265 LYS HB3 1 1
15 14585 1 1 37 LYS HD2 H 4.684 -8.102 3.209 1.00 . A A . 265 LYS HD2 1 1
15 14586 1 1 37 LYS HD3 H 6.399 -7.791 3.465 1.00 . A A . 265 LYS HD3 1 1
15 14587 1 1 37 LYS HE2 H 5.941 -7.004 5.718 1.00 . A A . 265 LYS HE2 1 1
15 14588 1 1 37 LYS HE3 H 4.210 -7.223 5.462 1.00 . A A . 265 LYS HE3 1 1
15 14589 1 1 37 LYS HG2 H 5.353 -6.019 2.151 1.00 . A A . 265 LYS HG2 1 1
15 14590 1 1 37 LYS HG3 H 5.942 -5.402 3.696 1.00 . A A . 265 LYS HG3 1 1
15 14591 1 1 37 LYS HZ1 H 6.286 -9.346 5.536 1.00 . A A . 265 LYS HZ1 1 1
15 14592 1 1 37 LYS HZ2 H 4.671 -9.613 5.094 1.00 . A A . 265 LYS HZ2 1 1
15 14593 1 1 37 LYS HZ3 H 5.044 -9.095 6.667 1.00 . A A . 265 LYS HZ3 1 1
15 14594 1 1 37 LYS N N 2.226 -3.664 3.297 1.00 . A A . 265 LYS N 1 1
15 14595 1 1 37 LYS NZ N 5.307 -9.008 5.662 1.00 . A A . 265 LYS NZ 1 1
15 14596 1 1 37 LYS O O 3.064 -5.211 0.807 1.00 . A A . 265 LYS O 1 1
15 14597 1 1 38 VAL C C 5.244 -4.334 -1.172 1.00 . A A . 266 VAL C 1 1
15 14598 1 1 38 VAL CA C 4.284 -3.255 -0.689 1.00 . A A . 266 VAL CA 1 1
15 14599 1 1 38 VAL CB C 4.716 -1.862 -1.190 1.00 . A A . 266 VAL CB 1 1
15 14600 1 1 38 VAL CG1 C 4.989 -1.877 -2.680 1.00 . A A . 266 VAL CG1 1 1
15 14601 1 1 38 VAL CG2 C 3.650 -0.836 -0.866 1.00 . A A . 266 VAL CG2 1 1
15 14602 1 1 38 VAL H H 4.594 -2.554 1.276 1.00 . A A . 266 VAL H 1 1
15 14603 1 1 38 VAL HA H 3.304 -3.472 -1.085 1.00 . A A . 266 VAL HA 1 1
15 14604 1 1 38 VAL HB H 5.626 -1.575 -0.679 1.00 . A A . 266 VAL HB 1 1
15 14605 1 1 38 VAL HG11 H 4.184 -2.384 -3.191 1.00 . A A . 266 VAL HG11 1 1
15 14606 1 1 38 VAL HG12 H 5.913 -2.388 -2.862 1.00 . A A . 266 VAL HG12 1 1
15 14607 1 1 38 VAL HG13 H 5.062 -0.862 -3.043 1.00 . A A . 266 VAL HG13 1 1
15 14608 1 1 38 VAL HG21 H 2.766 -1.053 -1.428 1.00 . A A . 266 VAL HG21 1 1
15 14609 1 1 38 VAL HG22 H 4.008 0.150 -1.123 1.00 . A A . 266 VAL HG22 1 1
15 14610 1 1 38 VAL HG23 H 3.424 -0.872 0.190 1.00 . A A . 266 VAL HG23 1 1
15 14611 1 1 38 VAL N N 4.186 -3.279 0.755 1.00 . A A . 266 VAL N 1 1
15 14612 1 1 38 VAL O O 6.439 -4.288 -0.892 1.00 . A A . 266 VAL O 1 1
15 14613 1 1 39 THR C C 6.058 -6.357 -3.644 1.00 . A A . 267 THR C 1 1
15 14614 1 1 39 THR CA C 5.421 -6.502 -2.279 1.00 . A A . 267 THR CA 1 1
15 14615 1 1 39 THR CB C 4.479 -7.715 -2.268 1.00 . A A . 267 THR CB 1 1
15 14616 1 1 39 THR CG2 C 4.078 -8.059 -0.842 1.00 . A A . 267 THR CG2 1 1
15 14617 1 1 39 THR H H 3.748 -5.224 -2.150 1.00 . A A . 267 THR H 1 1
15 14618 1 1 39 THR HA H 6.201 -6.673 -1.563 1.00 . A A . 267 THR HA 1 1
15 14619 1 1 39 THR HB H 4.990 -8.562 -2.702 1.00 . A A . 267 THR HB 1 1
15 14620 1 1 39 THR HG1 H 3.036 -8.209 -3.535 1.00 . A A . 267 THR HG1 1 1
15 14621 1 1 39 THR HG21 H 3.645 -7.184 -0.373 1.00 . A A . 267 THR HG21 1 1
15 14622 1 1 39 THR HG22 H 4.952 -8.371 -0.286 1.00 . A A . 267 THR HG22 1 1
15 14623 1 1 39 THR HG23 H 3.353 -8.858 -0.852 1.00 . A A . 267 THR HG23 1 1
15 14624 1 1 39 THR N N 4.690 -5.308 -1.885 1.00 . A A . 267 THR N 1 1
15 14625 1 1 39 THR O O 7.125 -6.918 -3.901 1.00 . A A . 267 THR O 1 1
15 14626 1 1 39 THR OG1 O 3.305 -7.421 -3.040 1.00 . A A . 267 THR OG1 1 1
15 14627 1 1 40 LYS C C 6.282 -3.873 -5.942 1.00 . A A . 268 LYS C 1 1
15 14628 1 1 40 LYS CA C 6.017 -5.342 -5.803 1.00 . A A . 268 LYS CA 1 1
15 14629 1 1 40 LYS CB C 5.180 -5.857 -6.959 1.00 . A A . 268 LYS CB 1 1
15 14630 1 1 40 LYS CD C 7.240 -6.162 -8.350 1.00 . A A . 268 LYS CD 1 1
15 14631 1 1 40 LYS CE C 6.937 -5.045 -9.339 1.00 . A A . 268 LYS CE 1 1
15 14632 1 1 40 LYS CG C 5.975 -6.812 -7.823 1.00 . A A . 268 LYS CG 1 1
15 14633 1 1 40 LYS H H 4.548 -5.222 -4.296 1.00 . A A . 268 LYS H 1 1
15 14634 1 1 40 LYS HA H 6.971 -5.854 -5.820 1.00 . A A . 268 LYS HA 1 1
15 14635 1 1 40 LYS HB2 H 4.317 -6.371 -6.572 1.00 . A A . 268 LYS HB2 1 1
15 14636 1 1 40 LYS HB3 H 4.862 -5.026 -7.570 1.00 . A A . 268 LYS HB3 1 1
15 14637 1 1 40 LYS HD2 H 7.786 -5.751 -7.505 1.00 . A A . 268 LYS HD2 1 1
15 14638 1 1 40 LYS HD3 H 7.843 -6.914 -8.839 1.00 . A A . 268 LYS HD3 1 1
15 14639 1 1 40 LYS HE2 H 6.345 -5.449 -10.145 1.00 . A A . 268 LYS HE2 1 1
15 14640 1 1 40 LYS HE3 H 6.375 -4.276 -8.830 1.00 . A A . 268 LYS HE3 1 1
15 14641 1 1 40 LYS HG2 H 6.260 -7.654 -7.216 1.00 . A A . 268 LYS HG2 1 1
15 14642 1 1 40 LYS HG3 H 5.366 -7.138 -8.652 1.00 . A A . 268 LYS HG3 1 1
15 14643 1 1 40 LYS HZ1 H 8.762 -5.183 -10.350 1.00 . A A . 268 LYS HZ1 1 1
15 14644 1 1 40 LYS HZ2 H 8.726 -3.975 -9.157 1.00 . A A . 268 LYS HZ2 1 1
15 14645 1 1 40 LYS HZ3 H 7.931 -3.732 -10.630 1.00 . A A . 268 LYS HZ3 1 1
15 14646 1 1 40 LYS N N 5.421 -5.611 -4.523 1.00 . A A . 268 LYS N 1 1
15 14647 1 1 40 LYS NZ N 8.174 -4.443 -9.905 1.00 . A A . 268 LYS NZ 1 1
15 14648 1 1 40 LYS O O 5.370 -3.068 -6.124 1.00 . A A . 268 LYS O 1 1
15 14649 1 1 41 ILE C C 8.327 -1.552 -7.113 1.00 . A A . 269 ILE C 1 1
15 14650 1 1 41 ILE CA C 7.994 -2.178 -5.769 1.00 . A A . 269 ILE CA 1 1
15 14651 1 1 41 ILE CB C 9.179 -2.023 -4.788 1.00 . A A . 269 ILE CB 1 1
15 14652 1 1 41 ILE CD1 C 10.556 -3.554 -6.270 1.00 . A A . 269 ILE CD1 1 1
15 14653 1 1 41 ILE CG1 C 10.148 -3.206 -4.866 1.00 . A A . 269 ILE CG1 1 1
15 14654 1 1 41 ILE CG2 C 8.637 -1.912 -3.387 1.00 . A A . 269 ILE CG2 1 1
15 14655 1 1 41 ILE H H 8.213 -4.278 -5.884 1.00 . A A . 269 ILE H 1 1
15 14656 1 1 41 ILE HA H 7.178 -1.628 -5.361 1.00 . A A . 269 ILE HA 1 1
15 14657 1 1 41 ILE HB H 9.706 -1.108 -5.025 1.00 . A A . 269 ILE HB 1 1
15 14658 1 1 41 ILE HD11 H 9.667 -3.501 -6.895 1.00 . A A . 269 ILE HD11 1 1
15 14659 1 1 41 ILE HD12 H 10.963 -4.555 -6.294 1.00 . A A . 269 ILE HD12 1 1
15 14660 1 1 41 ILE HD13 H 11.291 -2.849 -6.624 1.00 . A A . 269 ILE HD13 1 1
15 14661 1 1 41 ILE HG12 H 11.044 -2.968 -4.311 1.00 . A A . 269 ILE HG12 1 1
15 14662 1 1 41 ILE HG13 H 9.678 -4.073 -4.429 1.00 . A A . 269 ILE HG13 1 1
15 14663 1 1 41 ILE HG21 H 7.738 -1.313 -3.397 1.00 . A A . 269 ILE HG21 1 1
15 14664 1 1 41 ILE HG22 H 9.373 -1.444 -2.748 1.00 . A A . 269 ILE HG22 1 1
15 14665 1 1 41 ILE HG23 H 8.409 -2.897 -3.011 1.00 . A A . 269 ILE HG23 1 1
15 14666 1 1 41 ILE N N 7.550 -3.554 -5.870 1.00 . A A . 269 ILE N 1 1
15 14667 1 1 41 ILE O O 8.638 -2.242 -8.086 1.00 . A A . 269 ILE O 1 1
15 14668 1 1 42 ASN C C 9.113 1.877 -7.969 1.00 . A A . 270 ASN C 1 1
15 14669 1 1 42 ASN CA C 8.522 0.526 -8.358 1.00 . A A . 270 ASN CA 1 1
15 14670 1 1 42 ASN CB C 7.267 0.690 -9.215 1.00 . A A . 270 ASN CB 1 1
15 14671 1 1 42 ASN CG C 6.341 1.787 -8.732 1.00 . A A . 270 ASN CG 1 1
15 14672 1 1 42 ASN H H 7.935 0.243 -6.349 1.00 . A A . 270 ASN H 1 1
15 14673 1 1 42 ASN HA H 9.261 -0.027 -8.918 1.00 . A A . 270 ASN HA 1 1
15 14674 1 1 42 ASN HB2 H 7.561 0.916 -10.226 1.00 . A A . 270 ASN HB2 1 1
15 14675 1 1 42 ASN HB3 H 6.721 -0.240 -9.204 1.00 . A A . 270 ASN HB3 1 1
15 14676 1 1 42 ASN HD21 H 5.703 0.643 -7.248 1.00 . A A . 270 ASN HD21 1 1
15 14677 1 1 42 ASN HD22 H 4.994 2.213 -7.347 1.00 . A A . 270 ASN HD22 1 1
15 14678 1 1 42 ASN N N 8.212 -0.236 -7.160 1.00 . A A . 270 ASN N 1 1
15 14679 1 1 42 ASN ND2 N 5.613 1.524 -7.668 1.00 . A A . 270 ASN ND2 1 1
15 14680 1 1 42 ASN O O 9.275 2.159 -6.782 1.00 . A A . 270 ASN O 1 1
15 14681 1 1 42 ASN OD1 O 6.304 2.874 -9.295 1.00 . A A . 270 ASN OD1 1 1
15 14682 1 1 43 VAL C C 8.948 5.090 -8.431 1.00 . A A . 271 VAL C 1 1
15 14683 1 1 43 VAL CA C 10.015 4.015 -8.669 1.00 . A A . 271 VAL CA 1 1
15 14684 1 1 43 VAL CB C 10.942 4.462 -9.810 1.00 . A A . 271 VAL CB 1 1
15 14685 1 1 43 VAL CG1 C 11.594 5.797 -9.491 1.00 . A A . 271 VAL CG1 1 1
15 14686 1 1 43 VAL CG2 C 11.992 3.399 -10.098 1.00 . A A . 271 VAL CG2 1 1
15 14687 1 1 43 VAL H H 9.280 2.433 -9.884 1.00 . A A . 271 VAL H 1 1
15 14688 1 1 43 VAL HA H 10.612 3.919 -7.784 1.00 . A A . 271 VAL HA 1 1
15 14689 1 1 43 VAL HB H 10.341 4.586 -10.688 1.00 . A A . 271 VAL HB 1 1
15 14690 1 1 43 VAL HG11 H 12.158 5.711 -8.573 1.00 . A A . 271 VAL HG11 1 1
15 14691 1 1 43 VAL HG12 H 10.830 6.552 -9.377 1.00 . A A . 271 VAL HG12 1 1
15 14692 1 1 43 VAL HG13 H 12.258 6.072 -10.297 1.00 . A A . 271 VAL HG13 1 1
15 14693 1 1 43 VAL HG21 H 12.571 3.215 -9.206 1.00 . A A . 271 VAL HG21 1 1
15 14694 1 1 43 VAL HG22 H 12.644 3.742 -10.887 1.00 . A A . 271 VAL HG22 1 1
15 14695 1 1 43 VAL HG23 H 11.504 2.487 -10.406 1.00 . A A . 271 VAL HG23 1 1
15 14696 1 1 43 VAL N N 9.426 2.709 -8.949 1.00 . A A . 271 VAL N 1 1
15 14697 1 1 43 VAL O O 9.095 5.941 -7.551 1.00 . A A . 271 VAL O 1 1
15 14698 1 1 44 SER C C 5.994 6.056 -7.914 1.00 . A A . 272 SER C 1 1
15 14699 1 1 44 SER CA C 6.851 6.088 -9.185 1.00 . A A . 272 SER CA 1 1
15 14700 1 1 44 SER CB C 5.947 5.939 -10.409 1.00 . A A . 272 SER CB 1 1
15 14701 1 1 44 SER H H 7.741 4.265 -9.796 1.00 . A A . 272 SER H 1 1
15 14702 1 1 44 SER HA H 7.358 7.040 -9.240 1.00 . A A . 272 SER HA 1 1
15 14703 1 1 44 SER HB2 H 5.191 5.196 -10.208 1.00 . A A . 272 SER HB2 1 1
15 14704 1 1 44 SER HB3 H 5.472 6.887 -10.620 1.00 . A A . 272 SER HB3 1 1
15 14705 1 1 44 SER HG H 7.424 6.159 -11.693 1.00 . A A . 272 SER HG 1 1
15 14706 1 1 44 SER N N 7.866 5.035 -9.199 1.00 . A A . 272 SER N 1 1
15 14707 1 1 44 SER O O 5.474 7.086 -7.481 1.00 . A A . 272 SER O 1 1
15 14708 1 1 44 SER OG O 6.693 5.538 -11.547 1.00 . A A . 272 SER OG 1 1
15 14709 1 1 45 GLY C C 3.653 4.102 -6.531 1.00 . A A . 273 GLY C 1 1
15 14710 1 1 45 GLY CA C 4.973 4.739 -6.164 1.00 . A A . 273 GLY CA 1 1
15 14711 1 1 45 GLY H H 6.320 4.093 -7.662 1.00 . A A . 273 GLY H 1 1
15 14712 1 1 45 GLY HA2 H 5.465 4.127 -5.424 1.00 . A A . 273 GLY HA2 1 1
15 14713 1 1 45 GLY HA3 H 4.784 5.716 -5.745 1.00 . A A . 273 GLY HA3 1 1
15 14714 1 1 45 GLY N N 5.839 4.875 -7.319 1.00 . A A . 273 GLY N 1 1
15 14715 1 1 45 GLY O O 2.777 3.922 -5.693 1.00 . A A . 273 GLY O 1 1
15 14716 1 1 46 GLN C C 2.601 1.574 -8.231 1.00 . A A . 274 GLN C 1 1
15 14717 1 1 46 GLN CA C 2.356 3.074 -8.316 1.00 . A A . 274 GLN CA 1 1
15 14718 1 1 46 GLN CB C 2.112 3.487 -9.770 1.00 . A A . 274 GLN CB 1 1
15 14719 1 1 46 GLN CD C 0.515 5.451 -9.894 1.00 . A A . 274 GLN CD 1 1
15 14720 1 1 46 GLN CG C 1.957 4.985 -9.961 1.00 . A A . 274 GLN CG 1 1
15 14721 1 1 46 GLN H H 4.238 4.008 -8.422 1.00 . A A . 274 GLN H 1 1
15 14722 1 1 46 GLN HA H 1.501 3.337 -7.711 1.00 . A A . 274 GLN HA 1 1
15 14723 1 1 46 GLN HB2 H 2.946 3.155 -10.372 1.00 . A A . 274 GLN HB2 1 1
15 14724 1 1 46 GLN HB3 H 1.212 3.005 -10.125 1.00 . A A . 274 GLN HB3 1 1
15 14725 1 1 46 GLN HE21 H 0.010 3.894 -8.761 1.00 . A A . 274 GLN HE21 1 1
15 14726 1 1 46 GLN HE22 H -1.274 4.993 -9.154 1.00 . A A . 274 GLN HE22 1 1
15 14727 1 1 46 GLN HG2 H 2.516 5.493 -9.189 1.00 . A A . 274 GLN HG2 1 1
15 14728 1 1 46 GLN HG3 H 2.361 5.253 -10.927 1.00 . A A . 274 GLN HG3 1 1
15 14729 1 1 46 GLN N N 3.522 3.774 -7.803 1.00 . A A . 274 GLN N 1 1
15 14730 1 1 46 GLN NE2 N -0.331 4.705 -9.197 1.00 . A A . 274 GLN NE2 1 1
15 14731 1 1 46 GLN O O 2.900 0.927 -9.233 1.00 . A A . 274 GLN O 1 1
15 14732 1 1 46 GLN OE1 O 0.156 6.467 -10.491 1.00 . A A . 274 GLN OE1 1 1
15 14733 1 1 47 TRP C C 1.809 -1.221 -6.265 1.00 . A A . 275 TRP C 1 1
15 14734 1 1 47 TRP CA C 2.920 -0.350 -6.806 1.00 . A A . 275 TRP CA 1 1
15 14735 1 1 47 TRP CB C 4.119 -0.428 -5.857 1.00 . A A . 275 TRP CB 1 1
15 14736 1 1 47 TRP CD1 C 3.173 1.153 -4.064 1.00 . A A . 275 TRP CD1 1 1
15 14737 1 1 47 TRP CD2 C 5.377 1.287 -4.388 1.00 . A A . 275 TRP CD2 1 1
15 14738 1 1 47 TRP CE2 C 5.023 2.215 -3.406 1.00 . A A . 275 TRP CE2 1 1
15 14739 1 1 47 TRP CE3 C 6.710 1.172 -4.760 1.00 . A A . 275 TRP CE3 1 1
15 14740 1 1 47 TRP CG C 4.185 0.637 -4.815 1.00 . A A . 275 TRP CG 1 1
15 14741 1 1 47 TRP CH2 C 7.269 2.893 -3.171 1.00 . A A . 275 TRP CH2 1 1
15 14742 1 1 47 TRP CZ2 C 5.960 3.029 -2.787 1.00 . A A . 275 TRP CZ2 1 1
15 14743 1 1 47 TRP CZ3 C 7.644 1.973 -4.151 1.00 . A A . 275 TRP CZ3 1 1
15 14744 1 1 47 TRP H H 2.097 1.541 -6.290 1.00 . A A . 275 TRP H 1 1
15 14745 1 1 47 TRP HA H 3.229 -0.746 -7.761 1.00 . A A . 275 TRP HA 1 1
15 14746 1 1 47 TRP HB2 H 4.096 -1.380 -5.348 1.00 . A A . 275 TRP HB2 1 1
15 14747 1 1 47 TRP HB3 H 5.028 -0.369 -6.440 1.00 . A A . 275 TRP HB3 1 1
15 14748 1 1 47 TRP HD1 H 2.139 0.853 -4.143 1.00 . A A . 275 TRP HD1 1 1
15 14749 1 1 47 TRP HE1 H 3.142 2.671 -2.618 1.00 . A A . 275 TRP HE1 1 1
15 14750 1 1 47 TRP HE3 H 7.013 0.467 -5.511 1.00 . A A . 275 TRP HE3 1 1
15 14751 1 1 47 TRP HH2 H 8.032 3.504 -2.720 1.00 . A A . 275 TRP HH2 1 1
15 14752 1 1 47 TRP HZ2 H 5.684 3.738 -2.032 1.00 . A A . 275 TRP HZ2 1 1
15 14753 1 1 47 TRP HZ3 H 8.683 1.891 -4.435 1.00 . A A . 275 TRP HZ3 1 1
15 14754 1 1 47 TRP N N 2.497 1.025 -7.032 1.00 . A A . 275 TRP N 1 1
15 14755 1 1 47 TRP NE1 N 3.668 2.130 -3.233 1.00 . A A . 275 TRP NE1 1 1
15 14756 1 1 47 TRP O O 0.707 -0.753 -5.967 1.00 . A A . 275 TRP O 1 1
15 14757 1 1 48 GLU C C 1.503 -3.715 -4.144 1.00 . A A . 276 GLU C 1 1
15 14758 1 1 48 GLU CA C 1.208 -3.480 -5.617 1.00 . A A . 276 GLU CA 1 1
15 14759 1 1 48 GLU CB C 1.331 -4.779 -6.417 1.00 . A A . 276 GLU CB 1 1
15 14760 1 1 48 GLU CD C 0.402 -7.068 -6.908 1.00 . A A . 276 GLU CD 1 1
15 14761 1 1 48 GLU CG C 0.337 -5.852 -6.015 1.00 . A A . 276 GLU CG 1 1
15 14762 1 1 48 GLU H H 3.042 -2.784 -6.374 1.00 . A A . 276 GLU H 1 1
15 14763 1 1 48 GLU HA H 0.204 -3.086 -5.718 1.00 . A A . 276 GLU HA 1 1
15 14764 1 1 48 GLU HB2 H 1.186 -4.558 -7.464 1.00 . A A . 276 GLU HB2 1 1
15 14765 1 1 48 GLU HB3 H 2.325 -5.176 -6.278 1.00 . A A . 276 GLU HB3 1 1
15 14766 1 1 48 GLU HG2 H 0.543 -6.154 -5.002 1.00 . A A . 276 GLU HG2 1 1
15 14767 1 1 48 GLU HG3 H -0.660 -5.435 -6.069 1.00 . A A . 276 GLU HG3 1 1
15 14768 1 1 48 GLU N N 2.133 -2.498 -6.133 1.00 . A A . 276 GLU N 1 1
15 14769 1 1 48 GLU O O 2.641 -4.003 -3.760 1.00 . A A . 276 GLU O 1 1
15 14770 1 1 48 GLU OE1 O 1.384 -7.834 -6.809 1.00 . A A . 276 GLU OE1 1 1
15 14771 1 1 48 GLU OE2 O -0.517 -7.256 -7.732 1.00 . A A . 276 GLU OE2 1 1
15 14772 1 1 49 GLY C C -0.030 -4.903 -1.332 1.00 . A A . 277 GLY C 1 1
15 14773 1 1 49 GLY CA C 0.620 -3.663 -1.906 1.00 . A A . 277 GLY CA 1 1
15 14774 1 1 49 GLY H H -0.421 -3.493 -3.726 1.00 . A A . 277 GLY H 1 1
15 14775 1 1 49 GLY HA2 H 1.670 -3.666 -1.659 1.00 . A A . 277 GLY HA2 1 1
15 14776 1 1 49 GLY HA3 H 0.151 -2.785 -1.467 1.00 . A A . 277 GLY HA3 1 1
15 14777 1 1 49 GLY N N 0.472 -3.592 -3.335 1.00 . A A . 277 GLY N 1 1
15 14778 1 1 49 GLY O O -0.987 -5.430 -1.900 1.00 . A A . 277 GLY O 1 1
15 14779 1 1 50 GLU C C -0.120 -6.205 1.978 1.00 . A A . 278 GLU C 1 1
15 14780 1 1 50 GLU CA C -0.103 -6.491 0.484 1.00 . A A . 278 GLU CA 1 1
15 14781 1 1 50 GLU CB C 0.677 -7.780 0.215 1.00 . A A . 278 GLU CB 1 1
15 14782 1 1 50 GLU CD C 1.240 -10.059 1.180 1.00 . A A . 278 GLU CD 1 1
15 14783 1 1 50 GLU CG C 0.206 -8.958 1.057 1.00 . A A . 278 GLU CG 1 1
15 14784 1 1 50 GLU H H 1.322 -4.982 0.130 1.00 . A A . 278 GLU H 1 1
15 14785 1 1 50 GLU HA H -1.119 -6.609 0.135 1.00 . A A . 278 GLU HA 1 1
15 14786 1 1 50 GLU HB2 H 0.568 -8.041 -0.828 1.00 . A A . 278 GLU HB2 1 1
15 14787 1 1 50 GLU HB3 H 1.717 -7.604 0.423 1.00 . A A . 278 GLU HB3 1 1
15 14788 1 1 50 GLU HG2 H -0.032 -8.602 2.047 1.00 . A A . 278 GLU HG2 1 1
15 14789 1 1 50 GLU HG3 H -0.683 -9.372 0.603 1.00 . A A . 278 GLU HG3 1 1
15 14790 1 1 50 GLU N N 0.493 -5.378 -0.222 1.00 . A A . 278 GLU N 1 1
15 14791 1 1 50 GLU O O 0.924 -6.004 2.587 1.00 . A A . 278 GLU O 1 1
15 14792 1 1 50 GLU OE1 O 1.575 -10.689 0.154 1.00 . A A . 278 GLU OE1 1 1
15 14793 1 1 50 GLU OE2 O 1.696 -10.321 2.315 1.00 . A A . 278 GLU OE2 1 1
15 14794 1 1 51 CYS C C -1.607 -7.327 4.675 1.00 . A A . 279 CYS C 1 1
15 14795 1 1 51 CYS CA C -1.366 -5.989 4.007 1.00 . A A . 279 CYS CA 1 1
15 14796 1 1 51 CYS CB C -2.471 -4.999 4.374 1.00 . A A . 279 CYS CB 1 1
15 14797 1 1 51 CYS H H -2.114 -6.304 2.053 1.00 . A A . 279 CYS H 1 1
15 14798 1 1 51 CYS HA H -0.416 -5.600 4.342 1.00 . A A . 279 CYS HA 1 1
15 14799 1 1 51 CYS HB2 H -2.329 -4.086 3.815 1.00 . A A . 279 CYS HB2 1 1
15 14800 1 1 51 CYS HB3 H -3.428 -5.429 4.119 1.00 . A A . 279 CYS HB3 1 1
15 14801 1 1 51 CYS HG H -1.971 -3.364 6.267 1.00 . A A . 279 CYS HG 1 1
15 14802 1 1 51 CYS N N -1.292 -6.177 2.577 1.00 . A A . 279 CYS N 1 1
15 14803 1 1 51 CYS O O -2.745 -7.796 4.745 1.00 . A A . 279 CYS O 1 1
15 14804 1 1 51 CYS SG S -2.512 -4.573 6.128 1.00 . A A . 279 CYS SG 1 1
15 14805 1 1 52 ASN C C -1.576 -10.165 5.315 1.00 . A A . 280 ASN C 1 1
15 14806 1 1 52 ASN CA C -0.532 -9.198 5.875 1.00 . A A . 280 ASN CA 1 1
15 14807 1 1 52 ASN CB C -0.759 -8.960 7.372 1.00 . A A . 280 ASN CB 1 1
15 14808 1 1 52 ASN CG C 0.482 -8.426 8.073 1.00 . A A . 280 ASN CG 1 1
15 14809 1 1 52 ASN H H 0.357 -7.494 4.997 1.00 . A A . 280 ASN H 1 1
15 14810 1 1 52 ASN HA H 0.440 -9.649 5.747 1.00 . A A . 280 ASN HA 1 1
15 14811 1 1 52 ASN HB2 H -1.557 -8.244 7.502 1.00 . A A . 280 ASN HB2 1 1
15 14812 1 1 52 ASN HB3 H -1.041 -9.891 7.839 1.00 . A A . 280 ASN HB3 1 1
15 14813 1 1 52 ASN HD21 H -0.037 -6.545 7.676 1.00 . A A . 280 ASN HD21 1 1
15 14814 1 1 52 ASN HD22 H 1.430 -6.751 8.561 1.00 . A A . 280 ASN HD22 1 1
15 14815 1 1 52 ASN N N -0.510 -7.925 5.151 1.00 . A A . 280 ASN N 1 1
15 14816 1 1 52 ASN ND2 N 0.643 -7.109 8.102 1.00 . A A . 280 ASN ND2 1 1
15 14817 1 1 52 ASN O O -2.477 -10.608 6.029 1.00 . A A . 280 ASN O 1 1
15 14818 1 1 52 ASN OD1 O 1.296 -9.193 8.585 1.00 . A A . 280 ASN OD1 1 1
15 14819 1 1 53 GLY C C -3.209 -10.817 2.309 1.00 . A A . 281 GLY C 1 1
15 14820 1 1 53 GLY CA C -2.356 -11.425 3.408 1.00 . A A . 281 GLY CA 1 1
15 14821 1 1 53 GLY H H -0.732 -10.069 3.504 1.00 . A A . 281 GLY H 1 1
15 14822 1 1 53 GLY HA2 H -1.777 -12.231 2.987 1.00 . A A . 281 GLY HA2 1 1
15 14823 1 1 53 GLY HA3 H -3.009 -11.831 4.169 1.00 . A A . 281 GLY HA3 1 1
15 14824 1 1 53 GLY N N -1.449 -10.480 4.031 1.00 . A A . 281 GLY N 1 1
15 14825 1 1 53 GLY O O -3.472 -11.469 1.303 1.00 . A A . 281 GLY O 1 1
15 14826 1 1 54 LYS C C -3.657 -8.357 0.354 1.00 . A A . 282 LYS C 1 1
15 14827 1 1 54 LYS CA C -4.502 -8.935 1.482 1.00 . A A . 282 LYS CA 1 1
15 14828 1 1 54 LYS CB C -5.287 -7.810 2.138 1.00 . A A . 282 LYS CB 1 1
15 14829 1 1 54 LYS CD C -6.004 -6.990 4.371 1.00 . A A . 282 LYS CD 1 1
15 14830 1 1 54 LYS CE C -6.541 -7.353 5.743 1.00 . A A . 282 LYS CE 1 1
15 14831 1 1 54 LYS CG C -5.906 -8.198 3.464 1.00 . A A . 282 LYS CG 1 1
15 14832 1 1 54 LYS H H -3.417 -9.086 3.305 1.00 . A A . 282 LYS H 1 1
15 14833 1 1 54 LYS HA H -5.187 -9.670 1.085 1.00 . A A . 282 LYS HA 1 1
15 14834 1 1 54 LYS HB2 H -4.621 -6.975 2.308 1.00 . A A . 282 LYS HB2 1 1
15 14835 1 1 54 LYS HB3 H -6.077 -7.500 1.470 1.00 . A A . 282 LYS HB3 1 1
15 14836 1 1 54 LYS HD2 H -5.012 -6.576 4.486 1.00 . A A . 282 LYS HD2 1 1
15 14837 1 1 54 LYS HD3 H -6.655 -6.257 3.917 1.00 . A A . 282 LYS HD3 1 1
15 14838 1 1 54 LYS HE2 H -7.483 -7.867 5.622 1.00 . A A . 282 LYS HE2 1 1
15 14839 1 1 54 LYS HE3 H -5.835 -8.008 6.230 1.00 . A A . 282 LYS HE3 1 1
15 14840 1 1 54 LYS HG2 H -6.896 -8.594 3.290 1.00 . A A . 282 LYS HG2 1 1
15 14841 1 1 54 LYS HG3 H -5.289 -8.946 3.937 1.00 . A A . 282 LYS HG3 1 1
15 14842 1 1 54 LYS HZ1 H -5.920 -5.530 6.560 1.00 . A A . 282 LYS HZ1 1 1
15 14843 1 1 54 LYS HZ2 H -6.909 -6.439 7.585 1.00 . A A . 282 LYS HZ2 1 1
15 14844 1 1 54 LYS HZ3 H -7.588 -5.617 6.266 1.00 . A A . 282 LYS HZ3 1 1
15 14845 1 1 54 LYS N N -3.652 -9.580 2.483 1.00 . A A . 282 LYS N 1 1
15 14846 1 1 54 LYS NZ N -6.753 -6.151 6.596 1.00 . A A . 282 LYS NZ 1 1
15 14847 1 1 54 LYS O O -2.732 -7.598 0.610 1.00 . A A . 282 LYS O 1 1
15 14848 1 1 55 ARG C C -4.062 -7.180 -2.851 1.00 . A A . 283 ARG C 1 1
15 14849 1 1 55 ARG CA C -3.243 -8.171 -2.034 1.00 . A A . 283 ARG CA 1 1
15 14850 1 1 55 ARG CB C -2.756 -9.294 -2.955 1.00 . A A . 283 ARG CB 1 1
15 14851 1 1 55 ARG CD C -1.953 -11.122 -1.421 1.00 . A A . 283 ARG CD 1 1
15 14852 1 1 55 ARG CG C -1.556 -10.058 -2.424 1.00 . A A . 283 ARG CG 1 1
15 14853 1 1 55 ARG CZ C -0.733 -12.894 -0.208 1.00 . A A . 283 ARG CZ 1 1
15 14854 1 1 55 ARG H H -4.752 -9.282 -1.042 1.00 . A A . 283 ARG H 1 1
15 14855 1 1 55 ARG HA H -2.380 -7.653 -1.643 1.00 . A A . 283 ARG HA 1 1
15 14856 1 1 55 ARG HB2 H -3.565 -9.992 -3.104 1.00 . A A . 283 ARG HB2 1 1
15 14857 1 1 55 ARG HB3 H -2.485 -8.866 -3.908 1.00 . A A . 283 ARG HB3 1 1
15 14858 1 1 55 ARG HD2 H -2.609 -10.677 -0.691 1.00 . A A . 283 ARG HD2 1 1
15 14859 1 1 55 ARG HD3 H -2.472 -11.914 -1.938 1.00 . A A . 283 ARG HD3 1 1
15 14860 1 1 55 ARG HE H 0.011 -11.097 -0.668 1.00 . A A . 283 ARG HE 1 1
15 14861 1 1 55 ARG HG2 H -1.047 -10.530 -3.249 1.00 . A A . 283 ARG HG2 1 1
15 14862 1 1 55 ARG HG3 H -0.891 -9.359 -1.942 1.00 . A A . 283 ARG HG3 1 1
15 14863 1 1 55 ARG HH11 H -2.606 -13.434 -0.780 1.00 . A A . 283 ARG HH11 1 1
15 14864 1 1 55 ARG HH12 H -1.717 -14.634 0.109 1.00 . A A . 283 ARG HH12 1 1
15 14865 1 1 55 ARG HH21 H 1.150 -12.642 0.484 1.00 . A A . 283 ARG HH21 1 1
15 14866 1 1 55 ARG HH22 H 0.435 -14.194 0.831 1.00 . A A . 283 ARG HH22 1 1
15 14867 1 1 55 ARG N N -3.991 -8.687 -0.889 1.00 . A A . 283 ARG N 1 1
15 14868 1 1 55 ARG NE N -0.788 -11.679 -0.744 1.00 . A A . 283 ARG NE 1 1
15 14869 1 1 55 ARG NH1 N -1.766 -13.721 -0.300 1.00 . A A . 283 ARG NH1 1 1
15 14870 1 1 55 ARG NH2 N 0.370 -13.274 0.418 1.00 . A A . 283 ARG NH2 1 1
15 14871 1 1 55 ARG O O -5.269 -7.341 -3.030 1.00 . A A . 283 ARG O 1 1
15 14872 1 1 56 GLY C C -2.942 -4.169 -4.680 1.00 . A A . 284 GLY C 1 1
15 14873 1 1 56 GLY CA C -3.979 -5.179 -4.226 1.00 . A A . 284 GLY CA 1 1
15 14874 1 1 56 GLY H H -2.444 -6.040 -3.042 1.00 . A A . 284 GLY H 1 1
15 14875 1 1 56 GLY HA2 H -4.375 -5.696 -5.091 1.00 . A A . 284 GLY HA2 1 1
15 14876 1 1 56 GLY HA3 H -4.784 -4.664 -3.724 1.00 . A A . 284 GLY HA3 1 1
15 14877 1 1 56 GLY N N -3.382 -6.152 -3.324 1.00 . A A . 284 GLY N 1 1
15 14878 1 1 56 GLY O O -1.762 -4.449 -4.596 1.00 . A A . 284 GLY O 1 1
15 14879 1 1 57 HIS C C -2.897 -0.564 -5.373 1.00 . A A . 285 HIS C 1 1
15 14880 1 1 57 HIS CA C -2.381 -1.985 -5.589 1.00 . A A . 285 HIS CA 1 1
15 14881 1 1 57 HIS CB C -1.985 -2.206 -7.058 1.00 . A A . 285 HIS CB 1 1
15 14882 1 1 57 HIS CD2 C -3.922 -3.317 -8.368 1.00 . A A . 285 HIS CD2 1 1
15 14883 1 1 57 HIS CE1 C -4.616 -1.568 -9.479 1.00 . A A . 285 HIS CE1 1 1
15 14884 1 1 57 HIS CG C -3.138 -2.277 -8.012 1.00 . A A . 285 HIS CG 1 1
15 14885 1 1 57 HIS H H -4.312 -2.787 -5.163 1.00 . A A . 285 HIS H 1 1
15 14886 1 1 57 HIS HA H -1.497 -2.111 -4.981 1.00 . A A . 285 HIS HA 1 1
15 14887 1 1 57 HIS HB2 H -1.348 -1.396 -7.374 1.00 . A A . 285 HIS HB2 1 1
15 14888 1 1 57 HIS HB3 H -1.435 -3.136 -7.132 1.00 . A A . 285 HIS HB3 1 1
15 14889 1 1 57 HIS HD1 H -3.228 -0.285 -8.702 1.00 . A A . 285 HIS HD1 1 1
15 14890 1 1 57 HIS HD2 H -3.848 -4.330 -7.994 1.00 . A A . 285 HIS HD2 1 1
15 14891 1 1 57 HIS HE1 H -5.179 -0.927 -10.140 1.00 . A A . 285 HIS HE1 1 1
15 14892 1 1 57 HIS HE2 H -5.671 -3.318 -9.511 1.00 . A A . 285 HIS HE2 1 1
15 14893 1 1 57 HIS N N -3.352 -2.993 -5.142 1.00 . A A . 285 HIS N 1 1
15 14894 1 1 57 HIS ND1 N -3.597 -1.195 -8.729 1.00 . A A . 285 HIS ND1 1 1
15 14895 1 1 57 HIS NE2 N -4.834 -2.853 -9.279 1.00 . A A . 285 HIS NE2 1 1
15 14896 1 1 57 HIS O O -4.094 -0.313 -5.480 1.00 . A A . 285 HIS O 1 1
15 14897 1 1 58 PHE C C -1.145 2.680 -5.095 1.00 . A A . 286 PHE C 1 1
15 14898 1 1 58 PHE CA C -2.323 1.750 -4.773 1.00 . A A . 286 PHE CA 1 1
15 14899 1 1 58 PHE CB C -2.716 1.889 -3.294 1.00 . A A . 286 PHE CB 1 1
15 14900 1 1 58 PHE CD1 C -4.951 3.015 -3.092 1.00 . A A . 286 PHE CD1 1 1
15 14901 1 1 58 PHE CD2 C -4.848 0.656 -2.762 1.00 . A A . 286 PHE CD2 1 1
15 14902 1 1 58 PHE CE1 C -6.313 2.992 -2.865 1.00 . A A . 286 PHE CE1 1 1
15 14903 1 1 58 PHE CE2 C -6.214 0.629 -2.534 1.00 . A A . 286 PHE CE2 1 1
15 14904 1 1 58 PHE CG C -4.202 1.849 -3.047 1.00 . A A . 286 PHE CG 1 1
15 14905 1 1 58 PHE CZ C -6.943 1.798 -2.583 1.00 . A A . 286 PHE CZ 1 1
15 14906 1 1 58 PHE H H -1.028 0.097 -5.073 1.00 . A A . 286 PHE H 1 1
15 14907 1 1 58 PHE HA H -3.166 2.024 -5.390 1.00 . A A . 286 PHE HA 1 1
15 14908 1 1 58 PHE HB2 H -2.267 1.082 -2.736 1.00 . A A . 286 PHE HB2 1 1
15 14909 1 1 58 PHE HB3 H -2.339 2.830 -2.918 1.00 . A A . 286 PHE HB3 1 1
15 14910 1 1 58 PHE HD1 H -4.458 3.951 -3.311 1.00 . A A . 286 PHE HD1 1 1
15 14911 1 1 58 PHE HD2 H -4.273 -0.261 -2.726 1.00 . A A . 286 PHE HD2 1 1
15 14912 1 1 58 PHE HE1 H -6.881 3.908 -2.903 1.00 . A A . 286 PHE HE1 1 1
15 14913 1 1 58 PHE HE2 H -6.710 -0.307 -2.311 1.00 . A A . 286 PHE HE2 1 1
15 14914 1 1 58 PHE HZ H -8.010 1.777 -2.406 1.00 . A A . 286 PHE HZ 1 1
15 14915 1 1 58 PHE N N -1.977 0.357 -5.074 1.00 . A A . 286 PHE N 1 1
15 14916 1 1 58 PHE O O -0.007 2.217 -5.247 1.00 . A A . 286 PHE O 1 1
15 14917 1 1 59 PRO C C 0.309 5.646 -4.391 1.00 . A A . 287 PRO C 1 1
15 14918 1 1 59 PRO CA C -0.391 4.986 -5.586 1.00 . A A . 287 PRO CA 1 1
15 14919 1 1 59 PRO CB C -1.212 6.021 -6.349 1.00 . A A . 287 PRO CB 1 1
15 14920 1 1 59 PRO CD C -2.721 4.652 -5.043 1.00 . A A . 287 PRO CD 1 1
15 14921 1 1 59 PRO CG C -2.563 5.998 -5.712 1.00 . A A . 287 PRO CG 1 1
15 14922 1 1 59 PRO HA H 0.349 4.559 -6.246 1.00 . A A . 287 PRO HA 1 1
15 14923 1 1 59 PRO HB2 H -0.749 6.991 -6.255 1.00 . A A . 287 PRO HB2 1 1
15 14924 1 1 59 PRO HB3 H -1.266 5.741 -7.392 1.00 . A A . 287 PRO HB3 1 1
15 14925 1 1 59 PRO HD2 H -2.947 4.782 -3.994 1.00 . A A . 287 PRO HD2 1 1
15 14926 1 1 59 PRO HD3 H -3.498 4.081 -5.528 1.00 . A A . 287 PRO HD3 1 1
15 14927 1 1 59 PRO HG2 H -2.631 6.787 -4.977 1.00 . A A . 287 PRO HG2 1 1
15 14928 1 1 59 PRO HG3 H -3.323 6.129 -6.468 1.00 . A A . 287 PRO HG3 1 1
15 14929 1 1 59 PRO N N -1.405 4.005 -5.217 1.00 . A A . 287 PRO N 1 1
15 14930 1 1 59 PRO O O -0.099 5.498 -3.233 1.00 . A A . 287 PRO O 1 1
15 14931 1 1 60 PHE C C 1.647 8.317 -3.160 1.00 . A A . 288 PHE C 1 1
15 14932 1 1 60 PHE CA C 2.253 7.040 -3.754 1.00 . A A . 288 PHE CA 1 1
15 14933 1 1 60 PHE CB C 3.547 7.391 -4.501 1.00 . A A . 288 PHE CB 1 1
15 14934 1 1 60 PHE CD1 C 5.075 8.844 -3.132 1.00 . A A . 288 PHE CD1 1 1
15 14935 1 1 60 PHE CD2 C 5.620 6.538 -3.392 1.00 . A A . 288 PHE CD2 1 1
15 14936 1 1 60 PHE CE1 C 6.211 9.029 -2.369 1.00 . A A . 288 PHE CE1 1 1
15 14937 1 1 60 PHE CE2 C 6.759 6.714 -2.636 1.00 . A A . 288 PHE CE2 1 1
15 14938 1 1 60 PHE CG C 4.765 7.596 -3.647 1.00 . A A . 288 PHE CG 1 1
15 14939 1 1 60 PHE CZ C 7.057 7.964 -2.123 1.00 . A A . 288 PHE CZ 1 1
15 14940 1 1 60 PHE H H 1.540 6.536 -5.675 1.00 . A A . 288 PHE H 1 1
15 14941 1 1 60 PHE HA H 2.472 6.336 -2.967 1.00 . A A . 288 PHE HA 1 1
15 14942 1 1 60 PHE HB2 H 3.772 6.595 -5.192 1.00 . A A . 288 PHE HB2 1 1
15 14943 1 1 60 PHE HB3 H 3.383 8.301 -5.062 1.00 . A A . 288 PHE HB3 1 1
15 14944 1 1 60 PHE HD1 H 4.415 9.676 -3.325 1.00 . A A . 288 PHE HD1 1 1
15 14945 1 1 60 PHE HD2 H 5.384 5.562 -3.793 1.00 . A A . 288 PHE HD2 1 1
15 14946 1 1 60 PHE HE1 H 6.441 10.004 -1.971 1.00 . A A . 288 PHE HE1 1 1
15 14947 1 1 60 PHE HE2 H 7.418 5.877 -2.448 1.00 . A A . 288 PHE HE2 1 1
15 14948 1 1 60 PHE HZ H 7.947 8.107 -1.531 1.00 . A A . 288 PHE HZ 1 1
15 14949 1 1 60 PHE N N 1.350 6.408 -4.723 1.00 . A A . 288 PHE N 1 1
15 14950 1 1 60 PHE O O 2.085 8.805 -2.116 1.00 . A A . 288 PHE O 1 1
15 14951 1 1 61 THR C C -0.366 10.361 -2.107 1.00 . A A . 289 THR C 1 1
15 14952 1 1 61 THR CA C 0.058 10.144 -3.563 1.00 . A A . 289 THR CA 1 1
15 14953 1 1 61 THR CB C -1.156 10.357 -4.480 1.00 . A A . 289 THR CB 1 1
15 14954 1 1 61 THR CG2 C -0.753 10.217 -5.935 1.00 . A A . 289 THR CG2 1 1
15 14955 1 1 61 THR H H 0.206 8.279 -4.532 1.00 . A A . 289 THR H 1 1
15 14956 1 1 61 THR HA H 0.802 10.880 -3.824 1.00 . A A . 289 THR HA 1 1
15 14957 1 1 61 THR HB H -1.550 11.349 -4.321 1.00 . A A . 289 THR HB 1 1
15 14958 1 1 61 THR HG1 H -3.006 9.678 -4.566 1.00 . A A . 289 THR HG1 1 1
15 14959 1 1 61 THR HG21 H -1.554 9.746 -6.477 1.00 . A A . 289 THR HG21 1 1
15 14960 1 1 61 THR HG22 H 0.138 9.611 -6.009 1.00 . A A . 289 THR HG22 1 1
15 14961 1 1 61 THR HG23 H -0.560 11.194 -6.353 1.00 . A A . 289 THR HG23 1 1
15 14962 1 1 61 THR N N 0.616 8.819 -3.826 1.00 . A A . 289 THR N 1 1
15 14963 1 1 61 THR O O -0.335 11.482 -1.602 1.00 . A A . 289 THR O 1 1
15 14964 1 1 61 THR OG1 O -2.170 9.385 -4.186 1.00 . A A . 289 THR OG1 1 1
15 14965 1 1 62 HIS C C -0.602 8.489 0.887 1.00 . A A . 290 HIS C 1 1
15 14966 1 1 62 HIS CA C -1.316 9.396 -0.096 1.00 . A A . 290 HIS CA 1 1
15 14967 1 1 62 HIS CB C -2.806 9.044 -0.130 1.00 . A A . 290 HIS CB 1 1
15 14968 1 1 62 HIS CD2 C -2.527 6.520 -0.729 1.00 . A A . 290 HIS CD2 1 1
15 14969 1 1 62 HIS CE1 C -4.215 6.353 -2.114 1.00 . A A . 290 HIS CE1 1 1
15 14970 1 1 62 HIS CG C -3.119 7.740 -0.807 1.00 . A A . 290 HIS CG 1 1
15 14971 1 1 62 HIS H H -0.633 8.410 -1.842 1.00 . A A . 290 HIS H 1 1
15 14972 1 1 62 HIS HA H -1.206 10.418 0.237 1.00 . A A . 290 HIS HA 1 1
15 14973 1 1 62 HIS HB2 H -3.175 8.982 0.881 1.00 . A A . 290 HIS HB2 1 1
15 14974 1 1 62 HIS HB3 H -3.340 9.823 -0.655 1.00 . A A . 290 HIS HB3 1 1
15 14975 1 1 62 HIS HD1 H -4.795 8.312 -1.957 1.00 . A A . 290 HIS HD1 1 1
15 14976 1 1 62 HIS HD2 H -1.665 6.259 -0.115 1.00 . A A . 290 HIS HD2 1 1
15 14977 1 1 62 HIS HE1 H -4.945 5.952 -2.802 1.00 . A A . 290 HIS HE1 1 1
15 14978 1 1 62 HIS HE2 H -2.861 4.845 -1.930 1.00 . A A . 290 HIS HE2 1 1
15 14979 1 1 62 HIS N N -0.747 9.291 -1.435 1.00 . A A . 290 HIS N 1 1
15 14980 1 1 62 HIS ND1 N -4.168 7.593 -1.681 1.00 . A A . 290 HIS ND1 1 1
15 14981 1 1 62 HIS NE2 N -3.225 5.672 -1.557 1.00 . A A . 290 HIS NE2 1 1
15 14982 1 1 62 HIS O O -1.230 7.916 1.784 1.00 . A A . 290 HIS O 1 1
15 14983 1 1 63 VAL C C 2.758 7.927 2.015 1.00 . A A . 291 VAL C 1 1
15 14984 1 1 63 VAL CA C 1.406 7.395 1.558 1.00 . A A . 291 VAL CA 1 1
15 14985 1 1 63 VAL CB C 1.566 6.059 0.818 1.00 . A A . 291 VAL CB 1 1
15 14986 1 1 63 VAL CG1 C 2.637 6.122 -0.249 1.00 . A A . 291 VAL CG1 1 1
15 14987 1 1 63 VAL CG2 C 1.800 4.927 1.792 1.00 . A A . 291 VAL CG2 1 1
15 14988 1 1 63 VAL H H 1.183 8.856 0.046 1.00 . A A . 291 VAL H 1 1
15 14989 1 1 63 VAL HA H 0.801 7.215 2.437 1.00 . A A . 291 VAL HA 1 1
15 14990 1 1 63 VAL HB H 0.642 5.865 0.325 1.00 . A A . 291 VAL HB 1 1
15 14991 1 1 63 VAL HG11 H 3.594 6.243 0.221 1.00 . A A . 291 VAL HG11 1 1
15 14992 1 1 63 VAL HG12 H 2.447 6.959 -0.904 1.00 . A A . 291 VAL HG12 1 1
15 14993 1 1 63 VAL HG13 H 2.629 5.208 -0.823 1.00 . A A . 291 VAL HG13 1 1
15 14994 1 1 63 VAL HG21 H 2.106 4.043 1.253 1.00 . A A . 291 VAL HG21 1 1
15 14995 1 1 63 VAL HG22 H 0.871 4.728 2.312 1.00 . A A . 291 VAL HG22 1 1
15 14996 1 1 63 VAL HG23 H 2.564 5.206 2.502 1.00 . A A . 291 VAL HG23 1 1
15 14997 1 1 63 VAL N N 0.697 8.336 0.728 1.00 . A A . 291 VAL N 1 1
15 14998 1 1 63 VAL O O 3.412 8.705 1.320 1.00 . A A . 291 VAL O 1 1
15 14999 1 1 64 ARG C C 5.105 6.608 4.270 1.00 . A A . 292 ARG C 1 1
15 15000 1 1 64 ARG CA C 4.416 7.875 3.804 1.00 . A A . 292 ARG CA 1 1
15 15001 1 1 64 ARG CB C 4.208 8.838 4.979 1.00 . A A . 292 ARG CB 1 1
15 15002 1 1 64 ARG CD C 4.210 10.866 3.494 1.00 . A A . 292 ARG CD 1 1
15 15003 1 1 64 ARG CG C 3.482 10.120 4.602 1.00 . A A . 292 ARG CG 1 1
15 15004 1 1 64 ARG CZ C 3.190 12.333 1.792 1.00 . A A . 292 ARG CZ 1 1
15 15005 1 1 64 ARG H H 2.557 6.874 3.685 1.00 . A A . 292 ARG H 1 1
15 15006 1 1 64 ARG HA H 5.021 8.352 3.046 1.00 . A A . 292 ARG HA 1 1
15 15007 1 1 64 ARG HB2 H 3.634 8.336 5.744 1.00 . A A . 292 ARG HB2 1 1
15 15008 1 1 64 ARG HB3 H 5.173 9.104 5.384 1.00 . A A . 292 ARG HB3 1 1
15 15009 1 1 64 ARG HD2 H 5.182 11.164 3.858 1.00 . A A . 292 ARG HD2 1 1
15 15010 1 1 64 ARG HD3 H 4.329 10.203 2.650 1.00 . A A . 292 ARG HD3 1 1
15 15011 1 1 64 ARG HE H 3.209 12.694 3.761 1.00 . A A . 292 ARG HE 1 1
15 15012 1 1 64 ARG HG2 H 2.486 9.874 4.261 1.00 . A A . 292 ARG HG2 1 1
15 15013 1 1 64 ARG HG3 H 3.420 10.757 5.471 1.00 . A A . 292 ARG HG3 1 1
15 15014 1 1 64 ARG HH11 H 3.990 10.625 1.047 1.00 . A A . 292 ARG HH11 1 1
15 15015 1 1 64 ARG HH12 H 3.329 11.714 -0.134 1.00 . A A . 292 ARG HH12 1 1
15 15016 1 1 64 ARG HH21 H 2.280 14.097 2.216 1.00 . A A . 292 ARG HH21 1 1
15 15017 1 1 64 ARG HH22 H 2.316 13.661 0.528 1.00 . A A . 292 ARG HH22 1 1
15 15018 1 1 64 ARG N N 3.144 7.500 3.201 1.00 . A A . 292 ARG N 1 1
15 15019 1 1 64 ARG NE N 3.480 12.056 3.063 1.00 . A A . 292 ARG NE 1 1
15 15020 1 1 64 ARG NH1 N 3.522 11.486 0.826 1.00 . A A . 292 ARG NH1 1 1
15 15021 1 1 64 ARG NH2 N 2.546 13.452 1.489 1.00 . A A . 292 ARG NH2 1 1
15 15022 1 1 64 ARG O O 4.655 5.952 5.203 1.00 . A A . 292 ARG O 1 1
15 15023 1 1 65 LEU C C 7.706 4.774 4.867 1.00 . A A . 293 LEU C 1 1
15 15024 1 1 65 LEU CA C 6.707 4.913 3.737 1.00 . A A . 293 LEU CA 1 1
15 15025 1 1 65 LEU CB C 7.393 4.450 2.452 1.00 . A A . 293 LEU CB 1 1
15 15026 1 1 65 LEU CD1 C 5.255 4.631 1.120 1.00 . A A . 293 LEU CD1 1 1
15 15027 1 1 65 LEU CD2 C 7.094 6.291 0.770 1.00 . A A . 293 LEU CD2 1 1
15 15028 1 1 65 LEU CG C 6.756 4.849 1.114 1.00 . A A . 293 LEU CG 1 1
15 15029 1 1 65 LEU H H 6.648 6.900 3.045 1.00 . A A . 293 LEU H 1 1
15 15030 1 1 65 LEU HA H 5.873 4.257 3.934 1.00 . A A . 293 LEU HA 1 1
15 15031 1 1 65 LEU HB2 H 8.405 4.827 2.462 1.00 . A A . 293 LEU HB2 1 1
15 15032 1 1 65 LEU HB3 H 7.432 3.382 2.494 1.00 . A A . 293 LEU HB3 1 1
15 15033 1 1 65 LEU HD11 H 5.033 3.613 1.391 1.00 . A A . 293 LEU HD11 1 1
15 15034 1 1 65 LEU HD12 H 4.858 4.831 0.137 1.00 . A A . 293 LEU HD12 1 1
15 15035 1 1 65 LEU HD13 H 4.798 5.301 1.834 1.00 . A A . 293 LEU HD13 1 1
15 15036 1 1 65 LEU HD21 H 6.669 6.543 -0.190 1.00 . A A . 293 LEU HD21 1 1
15 15037 1 1 65 LEU HD22 H 8.167 6.409 0.732 1.00 . A A . 293 LEU HD22 1 1
15 15038 1 1 65 LEU HD23 H 6.686 6.945 1.528 1.00 . A A . 293 LEU HD23 1 1
15 15039 1 1 65 LEU HG H 7.172 4.224 0.337 1.00 . A A . 293 LEU HG 1 1
15 15040 1 1 65 LEU N N 6.184 6.253 3.615 1.00 . A A . 293 LEU N 1 1
15 15041 1 1 65 LEU O O 8.561 5.636 5.083 1.00 . A A . 293 LEU O 1 1
15 15042 1 1 66 LEU C C 9.583 2.419 5.495 1.00 . A A . 294 LEU C 1 1
15 15043 1 1 66 LEU CA C 8.623 3.164 6.414 1.00 . A A . 294 LEU CA 1 1
15 15044 1 1 66 LEU CB C 8.045 2.220 7.472 1.00 . A A . 294 LEU CB 1 1
15 15045 1 1 66 LEU CD1 C 6.317 1.705 9.214 1.00 . A A . 294 LEU CD1 1 1
15 15046 1 1 66 LEU CD2 C 6.739 4.070 8.532 1.00 . A A . 294 LEU CD2 1 1
15 15047 1 1 66 LEU CG C 6.698 2.629 8.071 1.00 . A A . 294 LEU CG 1 1
15 15048 1 1 66 LEU H H 6.752 3.155 5.505 1.00 . A A . 294 LEU H 1 1
15 15049 1 1 66 LEU HA H 9.130 3.994 6.887 1.00 . A A . 294 LEU HA 1 1
15 15050 1 1 66 LEU HB2 H 7.930 1.251 7.028 1.00 . A A . 294 LEU HB2 1 1
15 15051 1 1 66 LEU HB3 H 8.753 2.151 8.273 1.00 . A A . 294 LEU HB3 1 1
15 15052 1 1 66 LEU HD11 H 5.349 1.989 9.599 1.00 . A A . 294 LEU HD11 1 1
15 15053 1 1 66 LEU HD12 H 7.053 1.784 9.998 1.00 . A A . 294 LEU HD12 1 1
15 15054 1 1 66 LEU HD13 H 6.277 0.687 8.857 1.00 . A A . 294 LEU HD13 1 1
15 15055 1 1 66 LEU HD21 H 6.976 4.690 7.684 1.00 . A A . 294 LEU HD21 1 1
15 15056 1 1 66 LEU HD22 H 7.497 4.187 9.292 1.00 . A A . 294 LEU HD22 1 1
15 15057 1 1 66 LEU HD23 H 5.776 4.353 8.931 1.00 . A A . 294 LEU HD23 1 1
15 15058 1 1 66 LEU HG H 5.936 2.544 7.309 1.00 . A A . 294 LEU HG 1 1
15 15059 1 1 66 LEU N N 7.580 3.671 5.573 1.00 . A A . 294 LEU N 1 1
15 15060 1 1 66 LEU O O 9.154 1.609 4.660 1.00 . A A . 294 LEU O 1 1
15 15061 1 1 67 ASP C C 12.108 0.887 4.483 1.00 . A A . 295 ASP C 1 1
15 15062 1 1 67 ASP CA C 11.829 2.370 4.627 1.00 . A A . 295 ASP CA 1 1
15 15063 1 1 67 ASP CB C 13.122 3.141 4.893 1.00 . A A . 295 ASP CB 1 1
15 15064 1 1 67 ASP CG C 13.693 2.874 6.275 1.00 . A A . 295 ASP CG 1 1
15 15065 1 1 67 ASP H H 11.168 3.048 6.496 1.00 . A A . 295 ASP H 1 1
15 15066 1 1 67 ASP HA H 11.410 2.715 3.695 1.00 . A A . 295 ASP HA 1 1
15 15067 1 1 67 ASP HB2 H 13.862 2.857 4.159 1.00 . A A . 295 ASP HB2 1 1
15 15068 1 1 67 ASP HB3 H 12.925 4.199 4.804 1.00 . A A . 295 ASP HB3 1 1
15 15069 1 1 67 ASP N N 10.860 2.664 5.660 1.00 . A A . 295 ASP N 1 1
15 15070 1 1 67 ASP O O 12.334 0.165 5.454 1.00 . A A . 295 ASP O 1 1
15 15071 1 1 67 ASP OD1 O 13.212 3.486 7.257 1.00 . A A . 295 ASP OD1 1 1
15 15072 1 1 67 ASP OD2 O 14.618 2.057 6.389 1.00 . A A . 295 ASP OD2 1 1
15 15073 1 1 68 GLN C C 13.692 -1.382 2.837 1.00 . A A . 296 GLN C 1 1
15 15074 1 1 68 GLN CA C 12.237 -0.941 2.858 1.00 . A A . 296 GLN CA 1 1
15 15075 1 1 68 GLN CB C 11.588 -1.240 1.502 1.00 . A A . 296 GLN CB 1 1
15 15076 1 1 68 GLN CD C 11.364 -0.710 -0.949 1.00 . A A . 296 GLN CD 1 1
15 15077 1 1 68 GLN CG C 11.904 -0.244 0.394 1.00 . A A . 296 GLN CG 1 1
15 15078 1 1 68 GLN H H 11.931 1.130 2.526 1.00 . A A . 296 GLN H 1 1
15 15079 1 1 68 GLN HA H 11.724 -1.524 3.609 1.00 . A A . 296 GLN HA 1 1
15 15080 1 1 68 GLN HB2 H 11.916 -2.214 1.173 1.00 . A A . 296 GLN HB2 1 1
15 15081 1 1 68 GLN HB3 H 10.517 -1.263 1.635 1.00 . A A . 296 GLN HB3 1 1
15 15082 1 1 68 GLN HE21 H 10.920 1.160 -1.484 1.00 . A A . 296 GLN HE21 1 1
15 15083 1 1 68 GLN HE22 H 10.504 -0.075 -2.631 1.00 . A A . 296 GLN HE22 1 1
15 15084 1 1 68 GLN HG2 H 11.455 0.708 0.638 1.00 . A A . 296 GLN HG2 1 1
15 15085 1 1 68 GLN HG3 H 12.975 -0.130 0.318 1.00 . A A . 296 GLN HG3 1 1
15 15086 1 1 68 GLN N N 12.080 0.462 3.229 1.00 . A A . 296 GLN N 1 1
15 15087 1 1 68 GLN NE2 N 10.891 0.219 -1.773 1.00 . A A . 296 GLN NE2 1 1
15 15088 1 1 68 GLN O O 13.988 -2.537 2.541 1.00 . A A . 296 GLN O 1 1
15 15089 1 1 68 GLN OE1 O 11.347 -1.904 -1.235 1.00 . A A . 296 GLN OE1 1 1
15 15090 1 1 69 GLN C C 16.223 -1.092 4.845 1.00 . A A . 297 GLN C 1 1
15 15091 1 1 69 GLN CA C 15.985 -0.881 3.357 1.00 . A A . 297 GLN CA 1 1
15 15092 1 1 69 GLN CB C 16.999 0.088 2.719 1.00 . A A . 297 GLN CB 1 1
15 15093 1 1 69 GLN CD C 16.934 2.211 4.126 1.00 . A A . 297 GLN CD 1 1
15 15094 1 1 69 GLN CG C 16.641 1.567 2.785 1.00 . A A . 297 GLN CG 1 1
15 15095 1 1 69 GLN H H 14.352 0.466 3.232 1.00 . A A . 297 GLN H 1 1
15 15096 1 1 69 GLN HA H 16.094 -1.844 2.874 1.00 . A A . 297 GLN HA 1 1
15 15097 1 1 69 GLN HB2 H 17.951 -0.041 3.215 1.00 . A A . 297 GLN HB2 1 1
15 15098 1 1 69 GLN HB3 H 17.118 -0.180 1.680 1.00 . A A . 297 GLN HB3 1 1
15 15099 1 1 69 GLN HE21 H 18.395 0.915 4.485 1.00 . A A . 297 GLN HE21 1 1
15 15100 1 1 69 GLN HE22 H 18.097 2.078 5.730 1.00 . A A . 297 GLN HE22 1 1
15 15101 1 1 69 GLN HG2 H 17.201 2.090 2.027 1.00 . A A . 297 GLN HG2 1 1
15 15102 1 1 69 GLN HG3 H 15.584 1.671 2.581 1.00 . A A . 297 GLN HG3 1 1
15 15103 1 1 69 GLN N N 14.607 -0.475 3.141 1.00 . A A . 297 GLN N 1 1
15 15104 1 1 69 GLN NE2 N 17.911 1.685 4.849 1.00 . A A . 297 GLN NE2 1 1
15 15105 1 1 69 GLN O O 17.355 -1.256 5.301 1.00 . A A . 297 GLN O 1 1
15 15106 1 1 69 GLN OE1 O 16.291 3.187 4.503 1.00 . A A . 297 GLN OE1 1 1
15 15107 1 1 70 ASN C C 13.793 -2.229 7.303 1.00 . A A . 298 ASN C 1 1
15 15108 1 1 70 ASN CA C 15.120 -1.534 6.981 1.00 . A A . 298 ASN CA 1 1
15 15109 1 1 70 ASN CB C 15.325 -0.359 7.930 1.00 . A A . 298 ASN CB 1 1
15 15110 1 1 70 ASN CG C 16.114 -0.751 9.154 1.00 . A A . 298 ASN CG 1 1
15 15111 1 1 70 ASN H H 14.279 -0.779 5.199 1.00 . A A . 298 ASN H 1 1
15 15112 1 1 70 ASN HA H 15.925 -2.243 7.107 1.00 . A A . 298 ASN HA 1 1
15 15113 1 1 70 ASN HB2 H 15.861 0.426 7.415 1.00 . A A . 298 ASN HB2 1 1
15 15114 1 1 70 ASN HB3 H 14.363 0.015 8.248 1.00 . A A . 298 ASN HB3 1 1
15 15115 1 1 70 ASN HD21 H 17.778 -0.153 8.258 1.00 . A A . 298 ASN HD21 1 1
15 15116 1 1 70 ASN HD22 H 17.976 -0.777 9.862 1.00 . A A . 298 ASN HD22 1 1
15 15117 1 1 70 ASN N N 15.121 -1.092 5.594 1.00 . A A . 298 ASN N 1 1
15 15118 1 1 70 ASN ND2 N 17.417 -0.544 9.085 1.00 . A A . 298 ASN ND2 1 1
15 15119 1 1 70 ASN O O 13.089 -1.852 8.244 1.00 . A A . 298 ASN O 1 1
15 15120 1 1 70 ASN OD1 O 15.561 -1.224 10.153 1.00 . A A . 298 ASN OD1 1 1
16 15121 1 1 8 GLY C C 11.096 -4.787 -0.754 1.00 . A A . 236 GLY C 1 1
16 15122 1 1 8 GLY CA C 12.494 -5.313 -0.951 1.00 . A A . 236 GLY CA 1 1
16 15123 1 1 8 GLY H H 13.442 -4.177 -2.459 1.00 . A A . 236 GLY H 1 1
16 15124 1 1 8 GLY HA2 H 12.492 -6.381 -0.791 1.00 . A A . 236 GLY HA2 1 1
16 15125 1 1 8 GLY HA3 H 13.147 -4.853 -0.222 1.00 . A A . 236 GLY HA3 1 1
16 15126 1 1 8 GLY N N 13.008 -5.039 -2.273 1.00 . A A . 236 GLY N 1 1
16 15127 1 1 8 GLY O O 10.755 -3.720 -1.256 1.00 . A A . 236 GLY O 1 1
16 15128 1 1 9 PRO C C 8.939 -3.992 1.352 1.00 . A A . 237 PRO C 1 1
16 15129 1 1 9 PRO CA C 8.906 -5.077 0.283 1.00 . A A . 237 PRO CA 1 1
16 15130 1 1 9 PRO CB C 8.212 -6.343 0.816 1.00 . A A . 237 PRO CB 1 1
16 15131 1 1 9 PRO CD C 10.509 -6.874 0.476 1.00 . A A . 237 PRO CD 1 1
16 15132 1 1 9 PRO CG C 9.137 -7.471 0.495 1.00 . A A . 237 PRO CG 1 1
16 15133 1 1 9 PRO HA H 8.386 -4.712 -0.591 1.00 . A A . 237 PRO HA 1 1
16 15134 1 1 9 PRO HB2 H 8.059 -6.251 1.881 1.00 . A A . 237 PRO HB2 1 1
16 15135 1 1 9 PRO HB3 H 7.263 -6.468 0.322 1.00 . A A . 237 PRO HB3 1 1
16 15136 1 1 9 PRO HD2 H 10.924 -6.834 1.474 1.00 . A A . 237 PRO HD2 1 1
16 15137 1 1 9 PRO HD3 H 11.153 -7.430 -0.185 1.00 . A A . 237 PRO HD3 1 1
16 15138 1 1 9 PRO HG2 H 9.067 -8.233 1.255 1.00 . A A . 237 PRO HG2 1 1
16 15139 1 1 9 PRO HG3 H 8.895 -7.881 -0.476 1.00 . A A . 237 PRO HG3 1 1
16 15140 1 1 9 PRO N N 10.248 -5.532 -0.044 1.00 . A A . 237 PRO N 1 1
16 15141 1 1 9 PRO O O 9.399 -4.232 2.472 1.00 . A A . 237 PRO O 1 1
16 15142 1 1 10 ILE C C 7.238 -1.711 2.850 1.00 . A A . 238 ILE C 1 1
16 15143 1 1 10 ILE CA C 8.473 -1.692 1.962 1.00 . A A . 238 ILE CA 1 1
16 15144 1 1 10 ILE CB C 8.574 -0.292 1.275 1.00 . A A . 238 ILE CB 1 1
16 15145 1 1 10 ILE CD1 C 6.514 -0.295 -0.244 1.00 . A A . 238 ILE CD1 1 1
16 15146 1 1 10 ILE CG1 C 7.194 0.309 0.960 1.00 . A A . 238 ILE CG1 1 1
16 15147 1 1 10 ILE CG2 C 9.389 -0.374 0.002 1.00 . A A . 238 ILE CG2 1 1
16 15148 1 1 10 ILE H H 8.036 -2.691 0.125 1.00 . A A . 238 ILE H 1 1
16 15149 1 1 10 ILE HA H 9.352 -1.821 2.587 1.00 . A A . 238 ILE HA 1 1
16 15150 1 1 10 ILE HB H 9.092 0.370 1.952 1.00 . A A . 238 ILE HB 1 1
16 15151 1 1 10 ILE HD11 H 6.379 -1.357 -0.089 1.00 . A A . 238 ILE HD11 1 1
16 15152 1 1 10 ILE HD12 H 7.124 -0.134 -1.122 1.00 . A A . 238 ILE HD12 1 1
16 15153 1 1 10 ILE HD13 H 5.549 0.171 -0.385 1.00 . A A . 238 ILE HD13 1 1
16 15154 1 1 10 ILE HG12 H 6.547 0.161 1.811 1.00 . A A . 238 ILE HG12 1 1
16 15155 1 1 10 ILE HG13 H 7.304 1.367 0.780 1.00 . A A . 238 ILE HG13 1 1
16 15156 1 1 10 ILE HG21 H 8.876 -1.001 -0.712 1.00 . A A . 238 ILE HG21 1 1
16 15157 1 1 10 ILE HG22 H 10.359 -0.796 0.220 1.00 . A A . 238 ILE HG22 1 1
16 15158 1 1 10 ILE HG23 H 9.513 0.616 -0.413 1.00 . A A . 238 ILE HG23 1 1
16 15159 1 1 10 ILE N N 8.437 -2.809 1.017 1.00 . A A . 238 ILE N 1 1
16 15160 1 1 10 ILE O O 6.299 -2.477 2.614 1.00 . A A . 238 ILE O 1 1
16 15161 1 1 11 TYR C C 5.534 0.707 4.459 1.00 . A A . 239 TYR C 1 1
16 15162 1 1 11 TYR CA C 6.086 -0.679 4.704 1.00 . A A . 239 TYR CA 1 1
16 15163 1 1 11 TYR CB C 6.464 -0.848 6.173 1.00 . A A . 239 TYR CB 1 1
16 15164 1 1 11 TYR CD1 C 5.863 -3.228 6.658 1.00 . A A . 239 TYR CD1 1 1
16 15165 1 1 11 TYR CD2 C 8.164 -2.633 6.704 1.00 . A A . 239 TYR CD2 1 1
16 15166 1 1 11 TYR CE1 C 6.183 -4.529 6.965 1.00 . A A . 239 TYR CE1 1 1
16 15167 1 1 11 TYR CE2 C 8.498 -3.934 7.015 1.00 . A A . 239 TYR CE2 1 1
16 15168 1 1 11 TYR CG C 6.840 -2.262 6.523 1.00 . A A . 239 TYR CG 1 1
16 15169 1 1 11 TYR CZ C 7.502 -4.879 7.140 1.00 . A A . 239 TYR CZ 1 1
16 15170 1 1 11 TYR H H 8.058 -0.344 4.047 1.00 . A A . 239 TYR H 1 1
16 15171 1 1 11 TYR HA H 5.344 -1.417 4.432 1.00 . A A . 239 TYR HA 1 1
16 15172 1 1 11 TYR HB2 H 7.307 -0.212 6.399 1.00 . A A . 239 TYR HB2 1 1
16 15173 1 1 11 TYR HB3 H 5.625 -0.564 6.791 1.00 . A A . 239 TYR HB3 1 1
16 15174 1 1 11 TYR HD1 H 4.831 -2.950 6.513 1.00 . A A . 239 TYR HD1 1 1
16 15175 1 1 11 TYR HD2 H 8.938 -1.887 6.605 1.00 . A A . 239 TYR HD2 1 1
16 15176 1 1 11 TYR HE1 H 5.400 -5.264 7.069 1.00 . A A . 239 TYR HE1 1 1
16 15177 1 1 11 TYR HE2 H 9.534 -4.209 7.152 1.00 . A A . 239 TYR HE2 1 1
16 15178 1 1 11 TYR HH H 8.534 -6.198 8.090 1.00 . A A . 239 TYR HH 1 1
16 15179 1 1 11 TYR N N 7.246 -0.871 3.864 1.00 . A A . 239 TYR N 1 1
16 15180 1 1 11 TYR O O 6.228 1.684 4.664 1.00 . A A . 239 TYR O 1 1
16 15181 1 1 11 TYR OH O 7.830 -6.181 7.425 1.00 . A A . 239 TYR OH 1 1
16 15182 1 1 12 ALA C C 2.683 2.538 4.655 1.00 . A A . 240 ALA C 1 1
16 15183 1 1 12 ALA CA C 3.767 2.116 3.683 1.00 . A A . 240 ALA CA 1 1
16 15184 1 1 12 ALA CB C 3.248 2.109 2.253 1.00 . A A . 240 ALA CB 1 1
16 15185 1 1 12 ALA H H 3.732 0.014 3.963 1.00 . A A . 240 ALA H 1 1
16 15186 1 1 12 ALA HA H 4.578 2.827 3.739 1.00 . A A . 240 ALA HA 1 1
16 15187 1 1 12 ALA HB1 H 4.034 1.777 1.586 1.00 . A A . 240 ALA HB1 1 1
16 15188 1 1 12 ALA HB2 H 2.939 3.106 1.975 1.00 . A A . 240 ALA HB2 1 1
16 15189 1 1 12 ALA HB3 H 2.408 1.437 2.179 1.00 . A A . 240 ALA HB3 1 1
16 15190 1 1 12 ALA N N 4.297 0.815 4.036 1.00 . A A . 240 ALA N 1 1
16 15191 1 1 12 ALA O O 1.648 1.883 4.786 1.00 . A A . 240 ALA O 1 1
16 15192 1 1 13 ARG C C 0.934 4.945 5.673 1.00 . A A . 241 ARG C 1 1
16 15193 1 1 13 ARG CA C 2.061 4.179 6.343 1.00 . A A . 241 ARG CA 1 1
16 15194 1 1 13 ARG CB C 2.847 5.117 7.262 1.00 . A A . 241 ARG CB 1 1
16 15195 1 1 13 ARG CD C 1.160 4.908 9.147 1.00 . A A . 241 ARG CD 1 1
16 15196 1 1 13 ARG CG C 2.636 4.862 8.748 1.00 . A A . 241 ARG CG 1 1
16 15197 1 1 13 ARG CZ C 0.791 5.562 11.494 1.00 . A A . 241 ARG CZ 1 1
16 15198 1 1 13 ARG H H 3.784 4.124 5.141 1.00 . A A . 241 ARG H 1 1
16 15199 1 1 13 ARG HA H 1.653 3.361 6.920 1.00 . A A . 241 ARG HA 1 1
16 15200 1 1 13 ARG HB2 H 3.912 5.013 7.038 1.00 . A A . 241 ARG HB2 1 1
16 15201 1 1 13 ARG HB3 H 2.547 6.134 7.050 1.00 . A A . 241 ARG HB3 1 1
16 15202 1 1 13 ARG HD2 H 0.746 5.887 8.938 1.00 . A A . 241 ARG HD2 1 1
16 15203 1 1 13 ARG HD3 H 0.625 4.165 8.573 1.00 . A A . 241 ARG HD3 1 1
16 15204 1 1 13 ARG HE H 0.950 3.673 10.837 1.00 . A A . 241 ARG HE 1 1
16 15205 1 1 13 ARG HG2 H 3.031 3.887 8.993 1.00 . A A . 241 ARG HG2 1 1
16 15206 1 1 13 ARG HG3 H 3.171 5.617 9.303 1.00 . A A . 241 ARG HG3 1 1
16 15207 1 1 13 ARG HH11 H 1.103 7.128 10.234 1.00 . A A . 241 ARG HH11 1 1
16 15208 1 1 13 ARG HH12 H 0.747 7.557 11.882 1.00 . A A . 241 ARG HH12 1 1
16 15209 1 1 13 ARG HH21 H 0.486 4.237 12.998 1.00 . A A . 241 ARG HH21 1 1
16 15210 1 1 13 ARG HH22 H 0.392 5.911 13.448 1.00 . A A . 241 ARG HH22 1 1
16 15211 1 1 13 ARG N N 2.949 3.640 5.333 1.00 . A A . 241 ARG N 1 1
16 15212 1 1 13 ARG NE N 0.976 4.623 10.567 1.00 . A A . 241 ARG NE 1 1
16 15213 1 1 13 ARG NH1 N 0.886 6.851 11.178 1.00 . A A . 241 ARG NH1 1 1
16 15214 1 1 13 ARG NH2 N 0.538 5.209 12.747 1.00 . A A . 241 ARG NH2 1 1
16 15215 1 1 13 ARG O O 1.128 6.057 5.200 1.00 . A A . 241 ARG O 1 1
16 15216 1 1 14 VAL C C -1.812 6.179 5.719 1.00 . A A . 242 VAL C 1 1
16 15217 1 1 14 VAL CA C -1.361 4.978 4.955 1.00 . A A . 242 VAL CA 1 1
16 15218 1 1 14 VAL CB C -2.564 4.048 4.837 1.00 . A A . 242 VAL CB 1 1
16 15219 1 1 14 VAL CG1 C -3.459 4.503 3.713 1.00 . A A . 242 VAL CG1 1 1
16 15220 1 1 14 VAL CG2 C -2.095 2.649 4.623 1.00 . A A . 242 VAL CG2 1 1
16 15221 1 1 14 VAL H H -0.354 3.480 6.073 1.00 . A A . 242 VAL H 1 1
16 15222 1 1 14 VAL HA H -1.053 5.275 3.964 1.00 . A A . 242 VAL HA 1 1
16 15223 1 1 14 VAL HB H -3.125 4.086 5.760 1.00 . A A . 242 VAL HB 1 1
16 15224 1 1 14 VAL HG11 H -2.936 4.382 2.776 1.00 . A A . 242 VAL HG11 1 1
16 15225 1 1 14 VAL HG12 H -3.714 5.546 3.854 1.00 . A A . 242 VAL HG12 1 1
16 15226 1 1 14 VAL HG13 H -4.360 3.908 3.704 1.00 . A A . 242 VAL HG13 1 1
16 15227 1 1 14 VAL HG21 H -1.102 2.706 4.254 1.00 . A A . 242 VAL HG21 1 1
16 15228 1 1 14 VAL HG22 H -2.730 2.156 3.901 1.00 . A A . 242 VAL HG22 1 1
16 15229 1 1 14 VAL HG23 H -2.109 2.108 5.558 1.00 . A A . 242 VAL HG23 1 1
16 15230 1 1 14 VAL N N -0.237 4.352 5.624 1.00 . A A . 242 VAL N 1 1
16 15231 1 1 14 VAL O O -1.902 6.121 6.933 1.00 . A A . 242 VAL O 1 1
16 15232 1 1 15 ILE C C -3.990 8.775 4.961 1.00 . A A . 243 ILE C 1 1
16 15233 1 1 15 ILE CA C -2.684 8.411 5.656 1.00 . A A . 243 ILE CA 1 1
16 15234 1 1 15 ILE CB C -1.708 9.616 5.707 1.00 . A A . 243 ILE CB 1 1
16 15235 1 1 15 ILE CD1 C -2.210 10.862 3.528 1.00 . A A . 243 ILE CD1 1 1
16 15236 1 1 15 ILE CG1 C -1.219 10.027 4.306 1.00 . A A . 243 ILE CG1 1 1
16 15237 1 1 15 ILE CG2 C -0.521 9.276 6.595 1.00 . A A . 243 ILE CG2 1 1
16 15238 1 1 15 ILE H H -1.862 7.297 4.068 1.00 . A A . 243 ILE H 1 1
16 15239 1 1 15 ILE HA H -2.910 8.118 6.666 1.00 . A A . 243 ILE HA 1 1
16 15240 1 1 15 ILE HB H -2.230 10.448 6.156 1.00 . A A . 243 ILE HB 1 1
16 15241 1 1 15 ILE HD11 H -3.145 10.319 3.452 1.00 . A A . 243 ILE HD11 1 1
16 15242 1 1 15 ILE HD12 H -1.820 11.056 2.538 1.00 . A A . 243 ILE HD12 1 1
16 15243 1 1 15 ILE HD13 H -2.375 11.795 4.043 1.00 . A A . 243 ILE HD13 1 1
16 15244 1 1 15 ILE HG12 H -0.311 10.603 4.404 1.00 . A A . 243 ILE HG12 1 1
16 15245 1 1 15 ILE HG13 H -1.012 9.136 3.728 1.00 . A A . 243 ILE HG13 1 1
16 15246 1 1 15 ILE HG21 H -0.066 8.356 6.250 1.00 . A A . 243 ILE HG21 1 1
16 15247 1 1 15 ILE HG22 H -0.859 9.151 7.615 1.00 . A A . 243 ILE HG22 1 1
16 15248 1 1 15 ILE HG23 H 0.204 10.074 6.551 1.00 . A A . 243 ILE HG23 1 1
16 15249 1 1 15 ILE N N -2.085 7.261 5.022 1.00 . A A . 243 ILE N 1 1
16 15250 1 1 15 ILE O O -4.696 9.696 5.366 1.00 . A A . 243 ILE O 1 1
16 15251 1 1 16 GLN C C -5.803 7.026 2.278 1.00 . A A . 244 GLN C 1 1
16 15252 1 1 16 GLN CA C -5.501 8.249 3.125 1.00 . A A . 244 GLN CA 1 1
16 15253 1 1 16 GLN CB C -5.299 9.457 2.215 1.00 . A A . 244 GLN CB 1 1
16 15254 1 1 16 GLN CD C -6.233 10.859 0.324 1.00 . A A . 244 GLN CD 1 1
16 15255 1 1 16 GLN CG C -6.514 9.788 1.360 1.00 . A A . 244 GLN CG 1 1
16 15256 1 1 16 GLN H H -3.728 7.261 3.683 1.00 . A A . 244 GLN H 1 1
16 15257 1 1 16 GLN HA H -6.329 8.435 3.793 1.00 . A A . 244 GLN HA 1 1
16 15258 1 1 16 GLN HB2 H -5.068 10.318 2.823 1.00 . A A . 244 GLN HB2 1 1
16 15259 1 1 16 GLN HB3 H -4.464 9.251 1.559 1.00 . A A . 244 GLN HB3 1 1
16 15260 1 1 16 GLN HE21 H -6.695 12.274 1.642 1.00 . A A . 244 GLN HE21 1 1
16 15261 1 1 16 GLN HE22 H -6.238 12.830 0.062 1.00 . A A . 244 GLN HE22 1 1
16 15262 1 1 16 GLN HG2 H -6.833 8.893 0.849 1.00 . A A . 244 GLN HG2 1 1
16 15263 1 1 16 GLN HG3 H -7.307 10.132 2.008 1.00 . A A . 244 GLN HG3 1 1
16 15264 1 1 16 GLN N N -4.310 8.012 3.920 1.00 . A A . 244 GLN N 1 1
16 15265 1 1 16 GLN NE2 N -6.402 12.111 0.713 1.00 . A A . 244 GLN NE2 1 1
16 15266 1 1 16 GLN O O -5.160 6.795 1.255 1.00 . A A . 244 GLN O 1 1
16 15267 1 1 16 GLN OE1 O -5.862 10.560 -0.813 1.00 . A A . 244 GLN OE1 1 1
16 15268 1 1 17 LYS C C -8.636 4.792 2.154 1.00 . A A . 245 LYS C 1 1
16 15269 1 1 17 LYS CA C -7.151 5.058 1.953 1.00 . A A . 245 LYS CA 1 1
16 15270 1 1 17 LYS CB C -6.340 3.814 2.311 1.00 . A A . 245 LYS CB 1 1
16 15271 1 1 17 LYS CD C -4.449 3.655 0.634 1.00 . A A . 245 LYS CD 1 1
16 15272 1 1 17 LYS CE C -3.527 2.590 0.049 1.00 . A A . 245 LYS CE 1 1
16 15273 1 1 17 LYS CG C -5.761 3.050 1.113 1.00 . A A . 245 LYS CG 1 1
16 15274 1 1 17 LYS H H -7.165 6.398 3.594 1.00 . A A . 245 LYS H 1 1
16 15275 1 1 17 LYS HA H -6.983 5.295 0.916 1.00 . A A . 245 LYS HA 1 1
16 15276 1 1 17 LYS HB2 H -5.521 4.111 2.947 1.00 . A A . 245 LYS HB2 1 1
16 15277 1 1 17 LYS HB3 H -6.977 3.138 2.863 1.00 . A A . 245 LYS HB3 1 1
16 15278 1 1 17 LYS HD2 H -4.660 4.392 -0.125 1.00 . A A . 245 LYS HD2 1 1
16 15279 1 1 17 LYS HD3 H -3.956 4.127 1.471 1.00 . A A . 245 LYS HD3 1 1
16 15280 1 1 17 LYS HE2 H -3.378 1.801 0.777 1.00 . A A . 245 LYS HE2 1 1
16 15281 1 1 17 LYS HE3 H -3.997 2.173 -0.829 1.00 . A A . 245 LYS HE3 1 1
16 15282 1 1 17 LYS HG2 H -5.576 2.030 1.403 1.00 . A A . 245 LYS HG2 1 1
16 15283 1 1 17 LYS HG3 H -6.477 3.065 0.299 1.00 . A A . 245 LYS HG3 1 1
16 15284 1 1 17 LYS HZ1 H -1.738 3.570 0.499 1.00 . A A . 245 LYS HZ1 1 1
16 15285 1 1 17 LYS HZ2 H -2.300 3.862 -1.068 1.00 . A A . 245 LYS HZ2 1 1
16 15286 1 1 17 LYS HZ3 H -1.586 2.378 -0.692 1.00 . A A . 245 LYS HZ3 1 1
16 15287 1 1 17 LYS N N -6.734 6.212 2.725 1.00 . A A . 245 LYS N 1 1
16 15288 1 1 17 LYS NZ N -2.197 3.140 -0.330 1.00 . A A . 245 LYS NZ 1 1
16 15289 1 1 17 LYS O O -9.264 5.321 3.070 1.00 . A A . 245 LYS O 1 1
16 15290 1 1 18 ARG C C -10.678 2.128 1.630 1.00 . A A . 246 ARG C 1 1
16 15291 1 1 18 ARG CA C -10.574 3.604 1.290 1.00 . A A . 246 ARG CA 1 1
16 15292 1 1 18 ARG CB C -11.209 3.877 -0.080 1.00 . A A . 246 ARG CB 1 1
16 15293 1 1 18 ARG CD C -11.204 3.428 -2.566 1.00 . A A . 246 ARG CD 1 1
16 15294 1 1 18 ARG CG C -10.482 3.212 -1.241 1.00 . A A . 246 ARG CG 1 1
16 15295 1 1 18 ARG CZ C -13.346 2.409 -3.282 1.00 . A A . 246 ARG CZ 1 1
16 15296 1 1 18 ARG H H -8.583 3.557 0.635 1.00 . A A . 246 ARG H 1 1
16 15297 1 1 18 ARG HA H -11.077 4.184 2.049 1.00 . A A . 246 ARG HA 1 1
16 15298 1 1 18 ARG HB2 H -12.229 3.518 -0.069 1.00 . A A . 246 ARG HB2 1 1
16 15299 1 1 18 ARG HB3 H -11.216 4.943 -0.253 1.00 . A A . 246 ARG HB3 1 1
16 15300 1 1 18 ARG HD2 H -11.812 4.316 -2.488 1.00 . A A . 246 ARG HD2 1 1
16 15301 1 1 18 ARG HD3 H -10.464 3.569 -3.341 1.00 . A A . 246 ARG HD3 1 1
16 15302 1 1 18 ARG HE H -11.647 1.405 -2.948 1.00 . A A . 246 ARG HE 1 1
16 15303 1 1 18 ARG HG2 H -9.488 3.627 -1.314 1.00 . A A . 246 ARG HG2 1 1
16 15304 1 1 18 ARG HG3 H -10.415 2.147 -1.045 1.00 . A A . 246 ARG HG3 1 1
16 15305 1 1 18 ARG HH11 H -13.446 4.413 -2.947 1.00 . A A . 246 ARG HH11 1 1
16 15306 1 1 18 ARG HH12 H -14.915 3.677 -3.523 1.00 . A A . 246 ARG HH12 1 1
16 15307 1 1 18 ARG HH21 H -13.565 0.431 -3.748 1.00 . A A . 246 ARG HH21 1 1
16 15308 1 1 18 ARG HH22 H -14.996 1.410 -3.917 1.00 . A A . 246 ARG HH22 1 1
16 15309 1 1 18 ARG N N -9.169 3.976 1.279 1.00 . A A . 246 ARG N 1 1
16 15310 1 1 18 ARG NE N -12.063 2.296 -2.932 1.00 . A A . 246 ARG NE 1 1
16 15311 1 1 18 ARG NH1 N -13.951 3.592 -3.243 1.00 . A A . 246 ARG NH1 1 1
16 15312 1 1 18 ARG NH2 N -14.022 1.337 -3.686 1.00 . A A . 246 ARG NH2 1 1
16 15313 1 1 18 ARG O O -9.654 1.478 1.856 1.00 . A A . 246 ARG O 1 1
16 15314 1 1 19 VAL C C -12.470 -0.580 0.615 1.00 . A A . 247 VAL C 1 1
16 15315 1 1 19 VAL CA C -12.080 0.167 1.901 1.00 . A A . 247 VAL CA 1 1
16 15316 1 1 19 VAL CB C -13.127 -0.106 3.010 1.00 . A A . 247 VAL CB 1 1
16 15317 1 1 19 VAL CG1 C -12.542 0.204 4.376 1.00 . A A . 247 VAL CG1 1 1
16 15318 1 1 19 VAL CG2 C -14.400 0.702 2.785 1.00 . A A . 247 VAL CG2 1 1
16 15319 1 1 19 VAL H H -12.678 2.172 1.528 1.00 . A A . 247 VAL H 1 1
16 15320 1 1 19 VAL HA H -11.132 -0.225 2.242 1.00 . A A . 247 VAL HA 1 1
16 15321 1 1 19 VAL HB H -13.384 -1.155 2.982 1.00 . A A . 247 VAL HB 1 1
16 15322 1 1 19 VAL HG11 H -11.653 -0.388 4.530 1.00 . A A . 247 VAL HG11 1 1
16 15323 1 1 19 VAL HG12 H -13.268 -0.033 5.139 1.00 . A A . 247 VAL HG12 1 1
16 15324 1 1 19 VAL HG13 H -12.290 1.253 4.430 1.00 . A A . 247 VAL HG13 1 1
16 15325 1 1 19 VAL HG21 H -14.161 1.756 2.778 1.00 . A A . 247 VAL HG21 1 1
16 15326 1 1 19 VAL HG22 H -15.103 0.496 3.580 1.00 . A A . 247 VAL HG22 1 1
16 15327 1 1 19 VAL HG23 H -14.838 0.427 1.837 1.00 . A A . 247 VAL HG23 1 1
16 15328 1 1 19 VAL N N -11.891 1.596 1.663 1.00 . A A . 247 VAL N 1 1
16 15329 1 1 19 VAL O O -13.632 -0.933 0.412 1.00 . A A . 247 VAL O 1 1
16 15330 1 1 20 PRO C C -11.413 -3.071 -1.246 1.00 . A A . 248 PRO C 1 1
16 15331 1 1 20 PRO CA C -11.669 -1.592 -1.492 1.00 . A A . 248 PRO CA 1 1
16 15332 1 1 20 PRO CB C -10.588 -1.037 -2.434 1.00 . A A . 248 PRO CB 1 1
16 15333 1 1 20 PRO CD C -10.126 -0.332 -0.206 1.00 . A A . 248 PRO CD 1 1
16 15334 1 1 20 PRO CG C -9.816 -0.037 -1.633 1.00 . A A . 248 PRO CG 1 1
16 15335 1 1 20 PRO HA H -12.647 -1.450 -1.927 1.00 . A A . 248 PRO HA 1 1
16 15336 1 1 20 PRO HB2 H -9.957 -1.848 -2.761 1.00 . A A . 248 PRO HB2 1 1
16 15337 1 1 20 PRO HB3 H -11.057 -0.576 -3.292 1.00 . A A . 248 PRO HB3 1 1
16 15338 1 1 20 PRO HD2 H -9.464 -1.095 0.178 1.00 . A A . 248 PRO HD2 1 1
16 15339 1 1 20 PRO HD3 H -10.062 0.566 0.389 1.00 . A A . 248 PRO HD3 1 1
16 15340 1 1 20 PRO HG2 H -8.754 -0.145 -1.812 1.00 . A A . 248 PRO HG2 1 1
16 15341 1 1 20 PRO HG3 H -10.139 0.962 -1.887 1.00 . A A . 248 PRO HG3 1 1
16 15342 1 1 20 PRO N N -11.493 -0.812 -0.280 1.00 . A A . 248 PRO N 1 1
16 15343 1 1 20 PRO O O -11.012 -3.474 -0.159 1.00 . A A . 248 PRO O 1 1
16 15344 1 1 21 ASN C C -10.598 -5.716 -3.442 1.00 . A A . 249 ASN C 1 1
16 15345 1 1 21 ASN CA C -11.359 -5.287 -2.200 1.00 . A A . 249 ASN CA 1 1
16 15346 1 1 21 ASN CB C -12.650 -6.103 -2.073 1.00 . A A . 249 ASN CB 1 1
16 15347 1 1 21 ASN CG C -13.165 -6.192 -0.648 1.00 . A A . 249 ASN CG 1 1
16 15348 1 1 21 ASN H H -12.015 -3.491 -3.094 1.00 . A A . 249 ASN H 1 1
16 15349 1 1 21 ASN HA H -10.737 -5.463 -1.331 1.00 . A A . 249 ASN HA 1 1
16 15350 1 1 21 ASN HB2 H -13.415 -5.647 -2.684 1.00 . A A . 249 ASN HB2 1 1
16 15351 1 1 21 ASN HB3 H -12.466 -7.106 -2.430 1.00 . A A . 249 ASN HB3 1 1
16 15352 1 1 21 ASN HD21 H -15.044 -6.190 -1.297 1.00 . A A . 249 ASN HD21 1 1
16 15353 1 1 21 ASN HD22 H -14.837 -6.290 0.419 1.00 . A A . 249 ASN HD22 1 1
16 15354 1 1 21 ASN N N -11.637 -3.868 -2.262 1.00 . A A . 249 ASN N 1 1
16 15355 1 1 21 ASN ND2 N -14.479 -6.226 -0.495 1.00 . A A . 249 ASN ND2 1 1
16 15356 1 1 21 ASN O O -10.302 -4.892 -4.311 1.00 . A A . 249 ASN O 1 1
16 15357 1 1 21 ASN OD1 O -12.390 -6.228 0.306 1.00 . A A . 249 ASN OD1 1 1
16 15358 1 1 22 ALA C C -10.617 -7.349 -5.938 1.00 . A A . 250 ALA C 1 1
16 15359 1 1 22 ALA CA C -9.682 -7.564 -4.738 1.00 . A A . 250 ALA CA 1 1
16 15360 1 1 22 ALA CB C -9.416 -9.047 -4.541 1.00 . A A . 250 ALA CB 1 1
16 15361 1 1 22 ALA H H -10.388 -7.570 -2.739 1.00 . A A . 250 ALA H 1 1
16 15362 1 1 22 ALA HA H -8.740 -7.071 -4.928 1.00 . A A . 250 ALA HA 1 1
16 15363 1 1 22 ALA HB1 H -10.355 -9.560 -4.393 1.00 . A A . 250 ALA HB1 1 1
16 15364 1 1 22 ALA HB2 H -8.786 -9.189 -3.677 1.00 . A A . 250 ALA HB2 1 1
16 15365 1 1 22 ALA HB3 H -8.923 -9.444 -5.416 1.00 . A A . 250 ALA HB3 1 1
16 15366 1 1 22 ALA N N -10.257 -6.994 -3.520 1.00 . A A . 250 ALA N 1 1
16 15367 1 1 22 ALA O O -10.235 -7.546 -7.087 1.00 . A A . 250 ALA O 1 1
16 15368 1 1 23 TYR C C -12.659 -5.275 -7.283 1.00 . A A . 251 TYR C 1 1
16 15369 1 1 23 TYR CA C -12.846 -6.661 -6.671 1.00 . A A . 251 TYR CA 1 1
16 15370 1 1 23 TYR CB C -14.255 -6.747 -6.078 1.00 . A A . 251 TYR CB 1 1
16 15371 1 1 23 TYR CD1 C -14.072 -8.453 -4.236 1.00 . A A . 251 TYR CD1 1 1
16 15372 1 1 23 TYR CD2 C -15.481 -8.952 -6.084 1.00 . A A . 251 TYR CD2 1 1
16 15373 1 1 23 TYR CE1 C -14.405 -9.653 -3.646 1.00 . A A . 251 TYR CE1 1 1
16 15374 1 1 23 TYR CE2 C -15.819 -10.160 -5.505 1.00 . A A . 251 TYR CE2 1 1
16 15375 1 1 23 TYR CG C -14.602 -8.082 -5.459 1.00 . A A . 251 TYR CG 1 1
16 15376 1 1 23 TYR CZ C -15.279 -10.504 -4.284 1.00 . A A . 251 TYR CZ 1 1
16 15377 1 1 23 TYR H H -12.054 -6.738 -4.718 1.00 . A A . 251 TYR H 1 1
16 15378 1 1 23 TYR HA H -12.741 -7.410 -7.434 1.00 . A A . 251 TYR HA 1 1
16 15379 1 1 23 TYR HB2 H -14.356 -5.996 -5.307 1.00 . A A . 251 TYR HB2 1 1
16 15380 1 1 23 TYR HB3 H -14.976 -6.547 -6.857 1.00 . A A . 251 TYR HB3 1 1
16 15381 1 1 23 TYR HD1 H -13.384 -7.785 -3.747 1.00 . A A . 251 TYR HD1 1 1
16 15382 1 1 23 TYR HD2 H -15.899 -8.679 -7.042 1.00 . A A . 251 TYR HD2 1 1
16 15383 1 1 23 TYR HE1 H -13.980 -9.923 -2.691 1.00 . A A . 251 TYR HE1 1 1
16 15384 1 1 23 TYR HE2 H -16.502 -10.826 -6.008 1.00 . A A . 251 TYR HE2 1 1
16 15385 1 1 23 TYR HH H -15.368 -12.424 -4.285 1.00 . A A . 251 TYR HH 1 1
16 15386 1 1 23 TYR N N -11.835 -6.914 -5.650 1.00 . A A . 251 TYR N 1 1
16 15387 1 1 23 TYR O O -13.264 -4.947 -8.301 1.00 . A A . 251 TYR O 1 1
16 15388 1 1 23 TYR OH O -15.618 -11.699 -3.695 1.00 . A A . 251 TYR OH 1 1
16 15389 1 1 24 ASP C C -10.412 -3.001 -7.987 1.00 . A A . 252 ASP C 1 1
16 15390 1 1 24 ASP CA C -11.617 -3.084 -7.076 1.00 . A A . 252 ASP CA 1 1
16 15391 1 1 24 ASP CB C -11.397 -2.179 -5.857 1.00 . A A . 252 ASP CB 1 1
16 15392 1 1 24 ASP CG C -12.609 -2.072 -4.952 1.00 . A A . 252 ASP CG 1 1
16 15393 1 1 24 ASP H H -11.271 -4.810 -5.912 1.00 . A A . 252 ASP H 1 1
16 15394 1 1 24 ASP HA H -12.496 -2.760 -7.612 1.00 . A A . 252 ASP HA 1 1
16 15395 1 1 24 ASP HB2 H -10.570 -2.560 -5.274 1.00 . A A . 252 ASP HB2 1 1
16 15396 1 1 24 ASP HB3 H -11.148 -1.198 -6.206 1.00 . A A . 252 ASP HB3 1 1
16 15397 1 1 24 ASP N N -11.808 -4.466 -6.661 1.00 . A A . 252 ASP N 1 1
16 15398 1 1 24 ASP O O -9.560 -2.123 -7.832 1.00 . A A . 252 ASP O 1 1
16 15399 1 1 24 ASP OD1 O -13.054 -3.111 -4.420 1.00 . A A . 252 ASP OD1 1 1
16 15400 1 1 24 ASP OD2 O -13.095 -0.941 -4.735 1.00 . A A . 252 ASP OD2 1 1
16 15401 1 1 25 LYS C C -8.008 -4.544 -8.778 1.00 . A A . 253 LYS C 1 1
16 15402 1 1 25 LYS CA C -9.139 -4.162 -9.722 1.00 . A A . 253 LYS CA 1 1
16 15403 1 1 25 LYS CB C -8.775 -2.923 -10.549 1.00 . A A . 253 LYS CB 1 1
16 15404 1 1 25 LYS CD C -9.810 -3.501 -12.781 1.00 . A A . 253 LYS CD 1 1
16 15405 1 1 25 LYS CE C -11.098 -4.311 -12.879 1.00 . A A . 253 LYS CE 1 1
16 15406 1 1 25 LYS CG C -9.819 -2.547 -11.594 1.00 . A A . 253 LYS CG 1 1
16 15407 1 1 25 LYS H H -11.132 -4.503 -9.090 1.00 . A A . 253 LYS H 1 1
16 15408 1 1 25 LYS HA H -9.330 -4.992 -10.388 1.00 . A A . 253 LYS HA 1 1
16 15409 1 1 25 LYS HB2 H -8.651 -2.083 -9.880 1.00 . A A . 253 LYS HB2 1 1
16 15410 1 1 25 LYS HB3 H -7.840 -3.107 -11.057 1.00 . A A . 253 LYS HB3 1 1
16 15411 1 1 25 LYS HD2 H -9.692 -2.927 -13.688 1.00 . A A . 253 LYS HD2 1 1
16 15412 1 1 25 LYS HD3 H -8.977 -4.181 -12.675 1.00 . A A . 253 LYS HD3 1 1
16 15413 1 1 25 LYS HE2 H -11.927 -3.667 -12.628 1.00 . A A . 253 LYS HE2 1 1
16 15414 1 1 25 LYS HE3 H -11.212 -4.663 -13.894 1.00 . A A . 253 LYS HE3 1 1
16 15415 1 1 25 LYS HG2 H -10.797 -2.572 -11.135 1.00 . A A . 253 LYS HG2 1 1
16 15416 1 1 25 LYS HG3 H -9.614 -1.546 -11.947 1.00 . A A . 253 LYS HG3 1 1
16 15417 1 1 25 LYS HZ1 H -10.240 -6.032 -12.063 1.00 . A A . 253 LYS HZ1 1 1
16 15418 1 1 25 LYS HZ2 H -11.930 -6.091 -12.174 1.00 . A A . 253 LYS HZ2 1 1
16 15419 1 1 25 LYS HZ3 H -11.194 -5.158 -10.973 1.00 . A A . 253 LYS HZ3 1 1
16 15420 1 1 25 LYS N N -10.344 -3.940 -8.930 1.00 . A A . 253 LYS N 1 1
16 15421 1 1 25 LYS NZ N -11.114 -5.476 -11.956 1.00 . A A . 253 LYS NZ 1 1
16 15422 1 1 25 LYS O O -6.835 -4.271 -9.031 1.00 . A A . 253 LYS O 1 1
16 15423 1 1 26 THR C C -6.845 -4.408 -5.949 1.00 . A A . 254 THR C 1 1
16 15424 1 1 26 THR CA C -7.547 -5.597 -6.590 1.00 . A A . 254 THR CA 1 1
16 15425 1 1 26 THR CB C -6.531 -6.683 -7.015 1.00 . A A . 254 THR CB 1 1
16 15426 1 1 26 THR CG2 C -7.227 -7.828 -7.735 1.00 . A A . 254 THR CG2 1 1
16 15427 1 1 26 THR H H -9.374 -5.319 -7.559 1.00 . A A . 254 THR H 1 1
16 15428 1 1 26 THR HA H -8.189 -6.036 -5.836 1.00 . A A . 254 THR HA 1 1
16 15429 1 1 26 THR HB H -6.090 -7.071 -6.117 1.00 . A A . 254 THR HB 1 1
16 15430 1 1 26 THR HG1 H -5.743 -5.247 -8.119 1.00 . A A . 254 THR HG1 1 1
16 15431 1 1 26 THR HG21 H -7.973 -8.261 -7.083 1.00 . A A . 254 THR HG21 1 1
16 15432 1 1 26 THR HG22 H -6.500 -8.581 -7.999 1.00 . A A . 254 THR HG22 1 1
16 15433 1 1 26 THR HG23 H -7.702 -7.455 -8.630 1.00 . A A . 254 THR HG23 1 1
16 15434 1 1 26 THR N N -8.418 -5.165 -7.667 1.00 . A A . 254 THR N 1 1
16 15435 1 1 26 THR O O -5.702 -4.085 -6.258 1.00 . A A . 254 THR O 1 1
16 15436 1 1 26 THR OG1 O -5.507 -6.150 -7.868 1.00 . A A . 254 THR OG1 1 1
16 15437 1 1 27 ALA C C -6.957 -2.886 -2.847 1.00 . A A . 255 ALA C 1 1
16 15438 1 1 27 ALA CA C -6.998 -2.603 -4.352 1.00 . A A . 255 ALA CA 1 1
16 15439 1 1 27 ALA CB C -7.793 -1.348 -4.654 1.00 . A A . 255 ALA CB 1 1
16 15440 1 1 27 ALA H H -8.491 -4.003 -4.903 1.00 . A A . 255 ALA H 1 1
16 15441 1 1 27 ALA HA H -5.992 -2.451 -4.712 1.00 . A A . 255 ALA HA 1 1
16 15442 1 1 27 ALA HB1 H -8.827 -1.525 -4.435 1.00 . A A . 255 ALA HB1 1 1
16 15443 1 1 27 ALA HB2 H -7.683 -1.094 -5.697 1.00 . A A . 255 ALA HB2 1 1
16 15444 1 1 27 ALA HB3 H -7.430 -0.533 -4.044 1.00 . A A . 255 ALA HB3 1 1
16 15445 1 1 27 ALA N N -7.559 -3.734 -5.070 1.00 . A A . 255 ALA N 1 1
16 15446 1 1 27 ALA O O -7.703 -3.722 -2.340 1.00 . A A . 255 ALA O 1 1
16 15447 1 1 28 LEU C C -6.898 -1.710 0.143 1.00 . A A . 256 LEU C 1 1
16 15448 1 1 28 LEU CA C -5.833 -2.380 -0.720 1.00 . A A . 256 LEU CA 1 1
16 15449 1 1 28 LEU CB C -4.471 -1.796 -0.313 1.00 . A A . 256 LEU CB 1 1
16 15450 1 1 28 LEU CD1 C -3.330 -3.891 0.418 1.00 . A A . 256 LEU CD1 1 1
16 15451 1 1 28 LEU CD2 C -3.144 -3.128 -1.928 1.00 . A A . 256 LEU CD2 1 1
16 15452 1 1 28 LEU CG C -3.252 -2.689 -0.499 1.00 . A A . 256 LEU CG 1 1
16 15453 1 1 28 LEU H H -5.558 -1.495 -2.622 1.00 . A A . 256 LEU H 1 1
16 15454 1 1 28 LEU HA H -5.833 -3.440 -0.521 1.00 . A A . 256 LEU HA 1 1
16 15455 1 1 28 LEU HB2 H -4.310 -0.895 -0.867 1.00 . A A . 256 LEU HB2 1 1
16 15456 1 1 28 LEU HB3 H -4.531 -1.534 0.726 1.00 . A A . 256 LEU HB3 1 1
16 15457 1 1 28 LEU HD11 H -4.338 -4.266 0.427 1.00 . A A . 256 LEU HD11 1 1
16 15458 1 1 28 LEU HD12 H -3.044 -3.601 1.419 1.00 . A A . 256 LEU HD12 1 1
16 15459 1 1 28 LEU HD13 H -2.662 -4.661 0.062 1.00 . A A . 256 LEU HD13 1 1
16 15460 1 1 28 LEU HD21 H -3.076 -2.263 -2.571 1.00 . A A . 256 LEU HD21 1 1
16 15461 1 1 28 LEU HD22 H -4.025 -3.697 -2.183 1.00 . A A . 256 LEU HD22 1 1
16 15462 1 1 28 LEU HD23 H -2.265 -3.745 -2.053 1.00 . A A . 256 LEU HD23 1 1
16 15463 1 1 28 LEU HG H -2.362 -2.132 -0.249 1.00 . A A . 256 LEU HG 1 1
16 15464 1 1 28 LEU N N -6.070 -2.182 -2.154 1.00 . A A . 256 LEU N 1 1
16 15465 1 1 28 LEU O O -7.058 -0.488 0.101 1.00 . A A . 256 LEU O 1 1
16 15466 1 1 29 ALA C C -7.768 -1.412 3.136 1.00 . A A . 257 ALA C 1 1
16 15467 1 1 29 ALA CA C -8.520 -1.967 1.937 1.00 . A A . 257 ALA CA 1 1
16 15468 1 1 29 ALA CB C -9.501 -3.034 2.366 1.00 . A A . 257 ALA CB 1 1
16 15469 1 1 29 ALA H H -7.499 -3.471 0.858 1.00 . A A . 257 ALA H 1 1
16 15470 1 1 29 ALA HA H -9.076 -1.166 1.473 1.00 . A A . 257 ALA HA 1 1
16 15471 1 1 29 ALA HB1 H -10.045 -3.368 1.497 1.00 . A A . 257 ALA HB1 1 1
16 15472 1 1 29 ALA HB2 H -10.189 -2.623 3.091 1.00 . A A . 257 ALA HB2 1 1
16 15473 1 1 29 ALA HB3 H -8.967 -3.868 2.801 1.00 . A A . 257 ALA HB3 1 1
16 15474 1 1 29 ALA N N -7.595 -2.501 0.946 1.00 . A A . 257 ALA N 1 1
16 15475 1 1 29 ALA O O -7.581 -2.092 4.146 1.00 . A A . 257 ALA O 1 1
16 15476 1 1 30 LEU C C -7.256 1.725 4.528 1.00 . A A . 258 LEU C 1 1
16 15477 1 1 30 LEU CA C -6.526 0.483 4.033 1.00 . A A . 258 LEU CA 1 1
16 15478 1 1 30 LEU CB C -5.131 0.896 3.513 1.00 . A A . 258 LEU CB 1 1
16 15479 1 1 30 LEU CD1 C -4.657 -1.427 2.730 1.00 . A A . 258 LEU CD1 1 1
16 15480 1 1 30 LEU CD2 C -3.004 0.309 2.363 1.00 . A A . 258 LEU CD2 1 1
16 15481 1 1 30 LEU CG C -4.068 -0.192 3.313 1.00 . A A . 258 LEU CG 1 1
16 15482 1 1 30 LEU H H -7.585 0.330 2.195 1.00 . A A . 258 LEU H 1 1
16 15483 1 1 30 LEU HA H -6.410 -0.207 4.856 1.00 . A A . 258 LEU HA 1 1
16 15484 1 1 30 LEU HB2 H -5.257 1.405 2.582 1.00 . A A . 258 LEU HB2 1 1
16 15485 1 1 30 LEU HB3 H -4.728 1.595 4.209 1.00 . A A . 258 LEU HB3 1 1
16 15486 1 1 30 LEU HD11 H -4.922 -1.211 1.698 1.00 . A A . 258 LEU HD11 1 1
16 15487 1 1 30 LEU HD12 H -5.541 -1.708 3.286 1.00 . A A . 258 LEU HD12 1 1
16 15488 1 1 30 LEU HD13 H -3.934 -2.228 2.758 1.00 . A A . 258 LEU HD13 1 1
16 15489 1 1 30 LEU HD21 H -2.625 1.260 2.712 1.00 . A A . 258 LEU HD21 1 1
16 15490 1 1 30 LEU HD22 H -3.438 0.430 1.369 1.00 . A A . 258 LEU HD22 1 1
16 15491 1 1 30 LEU HD23 H -2.195 -0.407 2.318 1.00 . A A . 258 LEU HD23 1 1
16 15492 1 1 30 LEU HG H -3.602 -0.436 4.253 1.00 . A A . 258 LEU HG 1 1
16 15493 1 1 30 LEU N N -7.329 -0.173 3.002 1.00 . A A . 258 LEU N 1 1
16 15494 1 1 30 LEU O O -8.318 2.073 4.025 1.00 . A A . 258 LEU O 1 1
16 15495 1 1 31 GLU C C -6.181 4.530 6.544 1.00 . A A . 259 GLU C 1 1
16 15496 1 1 31 GLU CA C -7.293 3.573 6.078 1.00 . A A . 259 GLU CA 1 1
16 15497 1 1 31 GLU CB C -8.227 3.153 7.225 1.00 . A A . 259 GLU CB 1 1
16 15498 1 1 31 GLU CD C -9.702 3.807 9.153 1.00 . A A . 259 GLU CD 1 1
16 15499 1 1 31 GLU CG C -8.706 4.277 8.115 1.00 . A A . 259 GLU CG 1 1
16 15500 1 1 31 GLU H H -5.866 2.042 5.911 1.00 . A A . 259 GLU H 1 1
16 15501 1 1 31 GLU HA H -7.874 4.045 5.285 1.00 . A A . 259 GLU HA 1 1
16 15502 1 1 31 GLU HB2 H -9.096 2.674 6.802 1.00 . A A . 259 GLU HB2 1 1
16 15503 1 1 31 GLU HB3 H -7.706 2.437 7.844 1.00 . A A . 259 GLU HB3 1 1
16 15504 1 1 31 GLU HG2 H -7.847 4.692 8.622 1.00 . A A . 259 GLU HG2 1 1
16 15505 1 1 31 GLU HG3 H -9.160 5.037 7.503 1.00 . A A . 259 GLU HG3 1 1
16 15506 1 1 31 GLU N N -6.703 2.374 5.526 1.00 . A A . 259 GLU N 1 1
16 15507 1 1 31 GLU O O -5.004 4.178 6.489 1.00 . A A . 259 GLU O 1 1
16 15508 1 1 31 GLU OE1 O -10.905 3.695 8.832 1.00 . A A . 259 GLU OE1 1 1
16 15509 1 1 31 GLU OE2 O -9.283 3.534 10.295 1.00 . A A . 259 GLU OE2 1 1
16 15510 1 1 32 VAL C C -4.886 6.050 8.808 1.00 . A A . 260 VAL C 1 1
16 15511 1 1 32 VAL CA C -5.579 6.658 7.575 1.00 . A A . 260 VAL CA 1 1
16 15512 1 1 32 VAL CB C -6.250 7.994 7.962 1.00 . A A . 260 VAL CB 1 1
16 15513 1 1 32 VAL CG1 C -7.389 7.779 8.946 1.00 . A A . 260 VAL CG1 1 1
16 15514 1 1 32 VAL CG2 C -5.223 8.958 8.532 1.00 . A A . 260 VAL CG2 1 1
16 15515 1 1 32 VAL H H -7.475 6.012 6.886 1.00 . A A . 260 VAL H 1 1
16 15516 1 1 32 VAL HA H -4.825 6.870 6.832 1.00 . A A . 260 VAL HA 1 1
16 15517 1 1 32 VAL HB H -6.661 8.435 7.067 1.00 . A A . 260 VAL HB 1 1
16 15518 1 1 32 VAL HG11 H -7.001 7.349 9.859 1.00 . A A . 260 VAL HG11 1 1
16 15519 1 1 32 VAL HG12 H -8.117 7.107 8.514 1.00 . A A . 260 VAL HG12 1 1
16 15520 1 1 32 VAL HG13 H -7.860 8.726 9.165 1.00 . A A . 260 VAL HG13 1 1
16 15521 1 1 32 VAL HG21 H -4.673 8.469 9.322 1.00 . A A . 260 VAL HG21 1 1
16 15522 1 1 32 VAL HG22 H -5.727 9.828 8.927 1.00 . A A . 260 VAL HG22 1 1
16 15523 1 1 32 VAL HG23 H -4.540 9.259 7.751 1.00 . A A . 260 VAL HG23 1 1
16 15524 1 1 32 VAL N N -6.539 5.731 6.979 1.00 . A A . 260 VAL N 1 1
16 15525 1 1 32 VAL O O -5.532 5.585 9.751 1.00 . A A . 260 VAL O 1 1
16 15526 1 1 33 GLY C C -2.324 4.141 9.725 1.00 . A A . 261 GLY C 1 1
16 15527 1 1 33 GLY CA C -2.759 5.579 9.875 1.00 . A A . 261 GLY CA 1 1
16 15528 1 1 33 GLY H H -3.123 6.289 7.925 1.00 . A A . 261 GLY H 1 1
16 15529 1 1 33 GLY HA2 H -1.876 6.198 9.932 1.00 . A A . 261 GLY HA2 1 1
16 15530 1 1 33 GLY HA3 H -3.309 5.688 10.784 1.00 . A A . 261 GLY HA3 1 1
16 15531 1 1 33 GLY N N -3.565 6.026 8.758 1.00 . A A . 261 GLY N 1 1
16 15532 1 1 33 GLY O O -1.686 3.583 10.612 1.00 . A A . 261 GLY O 1 1
16 15533 1 1 34 GLU C C -1.127 1.751 7.886 1.00 . A A . 262 GLU C 1 1
16 15534 1 1 34 GLU CA C -2.492 2.087 8.456 1.00 . A A . 262 GLU CA 1 1
16 15535 1 1 34 GLU CB C -3.587 1.485 7.595 1.00 . A A . 262 GLU CB 1 1
16 15536 1 1 34 GLU CD C -5.879 0.549 8.079 1.00 . A A . 262 GLU CD 1 1
16 15537 1 1 34 GLU CG C -4.943 1.726 8.218 1.00 . A A . 262 GLU CG 1 1
16 15538 1 1 34 GLU H H -3.114 4.052 7.888 1.00 . A A . 262 GLU H 1 1
16 15539 1 1 34 GLU HA H -2.561 1.647 9.438 1.00 . A A . 262 GLU HA 1 1
16 15540 1 1 34 GLU HB2 H -3.556 1.929 6.590 1.00 . A A . 262 GLU HB2 1 1
16 15541 1 1 34 GLU HB3 H -3.432 0.420 7.517 1.00 . A A . 262 GLU HB3 1 1
16 15542 1 1 34 GLU HG2 H -4.802 1.922 9.272 1.00 . A A . 262 GLU HG2 1 1
16 15543 1 1 34 GLU HG3 H -5.387 2.595 7.756 1.00 . A A . 262 GLU HG3 1 1
16 15544 1 1 34 GLU N N -2.701 3.524 8.618 1.00 . A A . 262 GLU N 1 1
16 15545 1 1 34 GLU O O -0.279 2.617 7.714 1.00 . A A . 262 GLU O 1 1
16 15546 1 1 34 GLU OE1 O -6.091 0.076 6.950 1.00 . A A . 262 GLU OE1 1 1
16 15547 1 1 34 GLU OE2 O -6.413 0.098 9.111 1.00 . A A . 262 GLU OE2 1 1
16 15548 1 1 35 LEU C C 0.109 -1.056 6.042 1.00 . A A . 263 LEU C 1 1
16 15549 1 1 35 LEU CA C 0.345 -0.001 7.110 1.00 . A A . 263 LEU CA 1 1
16 15550 1 1 35 LEU CB C 1.179 -0.557 8.283 1.00 . A A . 263 LEU CB 1 1
16 15551 1 1 35 LEU CD1 C 2.664 -2.299 7.191 1.00 . A A . 263 LEU CD1 1 1
16 15552 1 1 35 LEU CD2 C 3.332 0.107 7.179 1.00 . A A . 263 LEU CD2 1 1
16 15553 1 1 35 LEU CG C 2.625 -0.987 7.959 1.00 . A A . 263 LEU CG 1 1
16 15554 1 1 35 LEU H H -1.658 -0.162 7.731 1.00 . A A . 263 LEU H 1 1
16 15555 1 1 35 LEU HA H 0.869 0.834 6.670 1.00 . A A . 263 LEU HA 1 1
16 15556 1 1 35 LEU HB2 H 1.223 0.210 9.042 1.00 . A A . 263 LEU HB2 1 1
16 15557 1 1 35 LEU HB3 H 0.658 -1.412 8.692 1.00 . A A . 263 LEU HB3 1 1
16 15558 1 1 35 LEU HD11 H 2.306 -3.099 7.824 1.00 . A A . 263 LEU HD11 1 1
16 15559 1 1 35 LEU HD12 H 3.677 -2.507 6.882 1.00 . A A . 263 LEU HD12 1 1
16 15560 1 1 35 LEU HD13 H 2.031 -2.223 6.319 1.00 . A A . 263 LEU HD13 1 1
16 15561 1 1 35 LEU HD21 H 2.843 0.237 6.224 1.00 . A A . 263 LEU HD21 1 1
16 15562 1 1 35 LEU HD22 H 4.364 -0.172 7.021 1.00 . A A . 263 LEU HD22 1 1
16 15563 1 1 35 LEU HD23 H 3.290 1.032 7.733 1.00 . A A . 263 LEU HD23 1 1
16 15564 1 1 35 LEU HG H 3.166 -1.136 8.879 1.00 . A A . 263 LEU HG 1 1
16 15565 1 1 35 LEU N N -0.925 0.478 7.606 1.00 . A A . 263 LEU N 1 1
16 15566 1 1 35 LEU O O -0.688 -1.975 6.228 1.00 . A A . 263 LEU O 1 1
16 15567 1 1 36 VAL C C 2.134 -2.322 3.463 1.00 . A A . 264 VAL C 1 1
16 15568 1 1 36 VAL CA C 0.727 -1.882 3.854 1.00 . A A . 264 VAL CA 1 1
16 15569 1 1 36 VAL CB C -0.034 -1.342 2.618 1.00 . A A . 264 VAL CB 1 1
16 15570 1 1 36 VAL CG1 C 0.535 -0.010 2.154 1.00 . A A . 264 VAL CG1 1 1
16 15571 1 1 36 VAL CG2 C -0.011 -2.354 1.485 1.00 . A A . 264 VAL CG2 1 1
16 15572 1 1 36 VAL H H 1.345 -0.102 4.805 1.00 . A A . 264 VAL H 1 1
16 15573 1 1 36 VAL HA H 0.190 -2.743 4.231 1.00 . A A . 264 VAL HA 1 1
16 15574 1 1 36 VAL HB H -1.064 -1.182 2.902 1.00 . A A . 264 VAL HB 1 1
16 15575 1 1 36 VAL HG11 H 1.576 -0.137 1.892 1.00 . A A . 264 VAL HG11 1 1
16 15576 1 1 36 VAL HG12 H 0.450 0.716 2.949 1.00 . A A . 264 VAL HG12 1 1
16 15577 1 1 36 VAL HG13 H -0.013 0.336 1.290 1.00 . A A . 264 VAL HG13 1 1
16 15578 1 1 36 VAL HG21 H 1.011 -2.536 1.189 1.00 . A A . 264 VAL HG21 1 1
16 15579 1 1 36 VAL HG22 H -0.567 -1.968 0.645 1.00 . A A . 264 VAL HG22 1 1
16 15580 1 1 36 VAL HG23 H -0.460 -3.278 1.819 1.00 . A A . 264 VAL HG23 1 1
16 15581 1 1 36 VAL N N 0.786 -0.903 4.920 1.00 . A A . 264 VAL N 1 1
16 15582 1 1 36 VAL O O 2.999 -1.493 3.174 1.00 . A A . 264 VAL O 1 1
16 15583 1 1 37 LYS C C 3.670 -4.478 1.629 1.00 . A A . 265 LYS C 1 1
16 15584 1 1 37 LYS CA C 3.658 -4.170 3.119 1.00 . A A . 265 LYS CA 1 1
16 15585 1 1 37 LYS CB C 3.940 -5.433 3.930 1.00 . A A . 265 LYS CB 1 1
16 15586 1 1 37 LYS CD C 5.504 -7.311 4.463 1.00 . A A . 265 LYS CD 1 1
16 15587 1 1 37 LYS CE C 6.900 -7.870 4.276 1.00 . A A . 265 LYS CE 1 1
16 15588 1 1 37 LYS CG C 5.294 -6.055 3.641 1.00 . A A . 265 LYS CG 1 1
16 15589 1 1 37 LYS H H 1.644 -4.236 3.742 1.00 . A A . 265 LYS H 1 1
16 15590 1 1 37 LYS HA H 4.414 -3.430 3.334 1.00 . A A . 265 LYS HA 1 1
16 15591 1 1 37 LYS HB2 H 3.898 -5.188 4.981 1.00 . A A . 265 LYS HB2 1 1
16 15592 1 1 37 LYS HB3 H 3.178 -6.166 3.709 1.00 . A A . 265 LYS HB3 1 1
16 15593 1 1 37 LYS HD2 H 5.359 -7.076 5.507 1.00 . A A . 265 LYS HD2 1 1
16 15594 1 1 37 LYS HD3 H 4.782 -8.054 4.154 1.00 . A A . 265 LYS HD3 1 1
16 15595 1 1 37 LYS HE2 H 6.971 -8.794 4.815 1.00 . A A . 265 LYS HE2 1 1
16 15596 1 1 37 LYS HE3 H 7.065 -8.054 3.224 1.00 . A A . 265 LYS HE3 1 1
16 15597 1 1 37 LYS HG2 H 5.348 -6.306 2.593 1.00 . A A . 265 LYS HG2 1 1
16 15598 1 1 37 LYS HG3 H 6.069 -5.345 3.883 1.00 . A A . 265 LYS HG3 1 1
16 15599 1 1 37 LYS HZ1 H 8.895 -7.341 4.586 1.00 . A A . 265 LYS HZ1 1 1
16 15600 1 1 37 LYS HZ2 H 7.841 -6.806 5.807 1.00 . A A . 265 LYS HZ2 1 1
16 15601 1 1 37 LYS HZ3 H 7.867 -6.023 4.306 1.00 . A A . 265 LYS HZ3 1 1
16 15602 1 1 37 LYS N N 2.368 -3.620 3.488 1.00 . A A . 265 LYS N 1 1
16 15603 1 1 37 LYS NZ N 7.947 -6.945 4.776 1.00 . A A . 265 LYS NZ 1 1
16 15604 1 1 37 LYS O O 3.214 -5.533 1.190 1.00 . A A . 265 LYS O 1 1
16 15605 1 1 38 VAL C C 5.286 -4.620 -1.046 1.00 . A A . 266 VAL C 1 1
16 15606 1 1 38 VAL CA C 4.190 -3.687 -0.588 1.00 . A A . 266 VAL CA 1 1
16 15607 1 1 38 VAL CB C 4.362 -2.328 -1.265 1.00 . A A . 266 VAL CB 1 1
16 15608 1 1 38 VAL CG1 C 4.657 -2.502 -2.744 1.00 . A A . 266 VAL CG1 1 1
16 15609 1 1 38 VAL CG2 C 3.121 -1.486 -1.048 1.00 . A A . 266 VAL CG2 1 1
16 15610 1 1 38 VAL H H 4.567 -2.740 1.256 1.00 . A A . 266 VAL H 1 1
16 15611 1 1 38 VAL HA H 3.238 -4.101 -0.888 1.00 . A A . 266 VAL HA 1 1
16 15612 1 1 38 VAL HB H 5.200 -1.821 -0.808 1.00 . A A . 266 VAL HB 1 1
16 15613 1 1 38 VAL HG11 H 5.377 -3.295 -2.874 1.00 . A A . 266 VAL HG11 1 1
16 15614 1 1 38 VAL HG12 H 5.064 -1.589 -3.147 1.00 . A A . 266 VAL HG12 1 1
16 15615 1 1 38 VAL HG13 H 3.745 -2.755 -3.265 1.00 . A A . 266 VAL HG13 1 1
16 15616 1 1 38 VAL HG21 H 3.337 -0.470 -1.302 1.00 . A A . 266 VAL HG21 1 1
16 15617 1 1 38 VAL HG22 H 2.822 -1.545 -0.011 1.00 . A A . 266 VAL HG22 1 1
16 15618 1 1 38 VAL HG23 H 2.322 -1.853 -1.675 1.00 . A A . 266 VAL HG23 1 1
16 15619 1 1 38 VAL N N 4.181 -3.547 0.851 1.00 . A A . 266 VAL N 1 1
16 15620 1 1 38 VAL O O 6.471 -4.346 -0.849 1.00 . A A . 266 VAL O 1 1
16 15621 1 1 39 THR C C 6.182 -6.526 -3.578 1.00 . A A . 267 THR C 1 1
16 15622 1 1 39 THR CA C 5.763 -6.742 -2.133 1.00 . A A . 267 THR CA 1 1
16 15623 1 1 39 THR CB C 5.088 -8.113 -1.975 1.00 . A A . 267 THR CB 1 1
16 15624 1 1 39 THR CG2 C 4.881 -8.433 -0.503 1.00 . A A . 267 THR CG2 1 1
16 15625 1 1 39 THR H H 3.904 -5.813 -1.842 1.00 . A A . 267 THR H 1 1
16 15626 1 1 39 THR HA H 6.645 -6.723 -1.516 1.00 . A A . 267 THR HA 1 1
16 15627 1 1 39 THR HB H 5.721 -8.872 -2.414 1.00 . A A . 267 THR HB 1 1
16 15628 1 1 39 THR HG1 H 3.671 -8.961 -3.063 1.00 . A A . 267 THR HG1 1 1
16 15629 1 1 39 THR HG21 H 4.286 -7.649 -0.050 1.00 . A A . 267 THR HG21 1 1
16 15630 1 1 39 THR HG22 H 5.838 -8.491 -0.008 1.00 . A A . 267 THR HG22 1 1
16 15631 1 1 39 THR HG23 H 4.366 -9.377 -0.407 1.00 . A A . 267 THR HG23 1 1
16 15632 1 1 39 THR N N 4.866 -5.703 -1.678 1.00 . A A . 267 THR N 1 1
16 15633 1 1 39 THR O O 7.121 -7.159 -4.063 1.00 . A A . 267 THR O 1 1
16 15634 1 1 39 THR OG1 O 3.819 -8.105 -2.642 1.00 . A A . 267 THR OG1 1 1
16 15635 1 1 40 LYS C C 6.248 -3.817 -5.684 1.00 . A A . 268 LYS C 1 1
16 15636 1 1 40 LYS CA C 5.912 -5.288 -5.618 1.00 . A A . 268 LYS CA 1 1
16 15637 1 1 40 LYS CB C 4.824 -5.628 -6.632 1.00 . A A . 268 LYS CB 1 1
16 15638 1 1 40 LYS CD C 6.511 -6.083 -8.415 1.00 . A A . 268 LYS CD 1 1
16 15639 1 1 40 LYS CE C 6.239 -7.557 -8.659 1.00 . A A . 268 LYS CE 1 1
16 15640 1 1 40 LYS CG C 5.241 -5.332 -8.059 1.00 . A A . 268 LYS CG 1 1
16 15641 1 1 40 LYS H H 4.725 -5.168 -3.867 1.00 . A A . 268 LYS H 1 1
16 15642 1 1 40 LYS HA H 6.801 -5.859 -5.848 1.00 . A A . 268 LYS HA 1 1
16 15643 1 1 40 LYS HB2 H 4.592 -6.678 -6.554 1.00 . A A . 268 LYS HB2 1 1
16 15644 1 1 40 LYS HB3 H 3.941 -5.049 -6.406 1.00 . A A . 268 LYS HB3 1 1
16 15645 1 1 40 LYS HD2 H 6.940 -5.652 -9.306 1.00 . A A . 268 LYS HD2 1 1
16 15646 1 1 40 LYS HD3 H 7.208 -5.989 -7.588 1.00 . A A . 268 LYS HD3 1 1
16 15647 1 1 40 LYS HE2 H 5.793 -7.980 -7.772 1.00 . A A . 268 LYS HE2 1 1
16 15648 1 1 40 LYS HE3 H 5.552 -7.649 -9.487 1.00 . A A . 268 LYS HE3 1 1
16 15649 1 1 40 LYS HG2 H 4.450 -5.636 -8.728 1.00 . A A . 268 LYS HG2 1 1
16 15650 1 1 40 LYS HG3 H 5.418 -4.271 -8.160 1.00 . A A . 268 LYS HG3 1 1
16 15651 1 1 40 LYS HZ1 H 8.157 -8.237 -8.183 1.00 . A A . 268 LYS HZ1 1 1
16 15652 1 1 40 LYS HZ2 H 7.932 -7.904 -9.834 1.00 . A A . 268 LYS HZ2 1 1
16 15653 1 1 40 LYS HZ3 H 7.264 -9.307 -9.153 1.00 . A A . 268 LYS HZ3 1 1
16 15654 1 1 40 LYS N N 5.501 -5.626 -4.273 1.00 . A A . 268 LYS N 1 1
16 15655 1 1 40 LYS NZ N 7.486 -8.302 -8.978 1.00 . A A . 268 LYS NZ 1 1
16 15656 1 1 40 LYS O O 5.360 -2.976 -5.735 1.00 . A A . 268 LYS O 1 1
16 15657 1 1 41 ILE C C 8.498 -1.589 -6.951 1.00 . A A . 269 ILE C 1 1
16 15658 1 1 41 ILE CA C 8.005 -2.150 -5.620 1.00 . A A . 269 ILE CA 1 1
16 15659 1 1 41 ILE CB C 9.089 -1.985 -4.524 1.00 . A A . 269 ILE CB 1 1
16 15660 1 1 41 ILE CD1 C 10.550 -3.654 -5.745 1.00 . A A . 269 ILE CD1 1 1
16 15661 1 1 41 ILE CG1 C 9.975 -3.233 -4.422 1.00 . A A . 269 ILE CG1 1 1
16 15662 1 1 41 ILE CG2 C 8.428 -1.686 -3.187 1.00 . A A . 269 ILE CG2 1 1
16 15663 1 1 41 ILE H H 8.183 -4.247 -5.814 1.00 . A A . 269 ILE H 1 1
16 15664 1 1 41 ILE HA H 7.165 -1.566 -5.322 1.00 . A A . 269 ILE HA 1 1
16 15665 1 1 41 ILE HB H 9.702 -1.136 -4.788 1.00 . A A . 269 ILE HB 1 1
16 15666 1 1 41 ILE HD11 H 9.773 -3.529 -6.497 1.00 . A A . 269 ILE HD11 1 1
16 15667 1 1 41 ILE HD12 H 10.855 -4.692 -5.699 1.00 . A A . 269 ILE HD12 1 1
16 15668 1 1 41 ILE HD13 H 11.400 -3.034 -5.994 1.00 . A A . 269 ILE HD13 1 1
16 15669 1 1 41 ILE HG12 H 10.795 -3.034 -3.749 1.00 . A A . 269 ILE HG12 1 1
16 15670 1 1 41 ILE HG13 H 9.388 -4.053 -4.036 1.00 . A A . 269 ILE HG13 1 1
16 15671 1 1 41 ILE HG21 H 7.635 -2.398 -3.010 1.00 . A A . 269 ILE HG21 1 1
16 15672 1 1 41 ILE HG22 H 8.015 -0.688 -3.204 1.00 . A A . 269 ILE HG22 1 1
16 15673 1 1 41 ILE HG23 H 9.161 -1.759 -2.398 1.00 . A A . 269 ILE HG23 1 1
16 15674 1 1 41 ILE N N 7.531 -3.522 -5.721 1.00 . A A . 269 ILE N 1 1
16 15675 1 1 41 ILE O O 8.800 -2.326 -7.889 1.00 . A A . 269 ILE O 1 1
16 15676 1 1 42 ASN C C 9.689 1.713 -7.871 1.00 . A A . 270 ASN C 1 1
16 15677 1 1 42 ASN CA C 8.926 0.442 -8.238 1.00 . A A . 270 ASN CA 1 1
16 15678 1 1 42 ASN CB C 7.689 0.756 -9.091 1.00 . A A . 270 ASN CB 1 1
16 15679 1 1 42 ASN CG C 6.783 1.804 -8.477 1.00 . A A . 270 ASN CG 1 1
16 15680 1 1 42 ASN H H 8.344 0.252 -6.208 1.00 . A A . 270 ASN H 1 1
16 15681 1 1 42 ASN HA H 9.584 -0.204 -8.798 1.00 . A A . 270 ASN HA 1 1
16 15682 1 1 42 ASN HB2 H 8.011 1.115 -10.057 1.00 . A A . 270 ASN HB2 1 1
16 15683 1 1 42 ASN HB3 H 7.119 -0.151 -9.226 1.00 . A A . 270 ASN HB3 1 1
16 15684 1 1 42 ASN HD21 H 6.100 0.495 -7.162 1.00 . A A . 270 ASN HD21 1 1
16 15685 1 1 42 ASN HD22 H 5.419 2.073 -7.073 1.00 . A A . 270 ASN HD22 1 1
16 15686 1 1 42 ASN N N 8.538 -0.267 -7.021 1.00 . A A . 270 ASN N 1 1
16 15687 1 1 42 ASN ND2 N 6.032 1.421 -7.468 1.00 . A A . 270 ASN ND2 1 1
16 15688 1 1 42 ASN O O 10.091 1.872 -6.720 1.00 . A A . 270 ASN O 1 1
16 15689 1 1 42 ASN OD1 O 6.780 2.961 -8.883 1.00 . A A . 270 ASN OD1 1 1
16 15690 1 1 43 VAL C C 9.749 5.062 -8.375 1.00 . A A . 271 VAL C 1 1
16 15691 1 1 43 VAL CA C 10.654 3.831 -8.550 1.00 . A A . 271 VAL CA 1 1
16 15692 1 1 43 VAL CB C 11.701 4.094 -9.662 1.00 . A A . 271 VAL CB 1 1
16 15693 1 1 43 VAL CG1 C 11.041 4.545 -10.956 1.00 . A A . 271 VAL CG1 1 1
16 15694 1 1 43 VAL CG2 C 12.741 5.108 -9.203 1.00 . A A . 271 VAL CG2 1 1
16 15695 1 1 43 VAL H H 9.505 2.475 -9.724 1.00 . A A . 271 VAL H 1 1
16 15696 1 1 43 VAL HA H 11.189 3.669 -7.626 1.00 . A A . 271 VAL HA 1 1
16 15697 1 1 43 VAL HB H 12.213 3.164 -9.862 1.00 . A A . 271 VAL HB 1 1
16 15698 1 1 43 VAL HG11 H 11.796 4.685 -11.716 1.00 . A A . 271 VAL HG11 1 1
16 15699 1 1 43 VAL HG12 H 10.521 5.478 -10.790 1.00 . A A . 271 VAL HG12 1 1
16 15700 1 1 43 VAL HG13 H 10.337 3.794 -11.280 1.00 . A A . 271 VAL HG13 1 1
16 15701 1 1 43 VAL HG21 H 12.254 6.046 -8.980 1.00 . A A . 271 VAL HG21 1 1
16 15702 1 1 43 VAL HG22 H 13.468 5.256 -9.986 1.00 . A A . 271 VAL HG22 1 1
16 15703 1 1 43 VAL HG23 H 13.236 4.737 -8.316 1.00 . A A . 271 VAL HG23 1 1
16 15704 1 1 43 VAL N N 9.881 2.621 -8.823 1.00 . A A . 271 VAL N 1 1
16 15705 1 1 43 VAL O O 10.170 6.075 -7.812 1.00 . A A . 271 VAL O 1 1
16 15706 1 1 44 SER C C 6.923 6.195 -7.397 1.00 . A A . 272 SER C 1 1
16 15707 1 1 44 SER CA C 7.597 6.116 -8.762 1.00 . A A . 272 SER CA 1 1
16 15708 1 1 44 SER CB C 6.516 6.008 -9.839 1.00 . A A . 272 SER CB 1 1
16 15709 1 1 44 SER H H 8.196 4.138 -9.243 1.00 . A A . 272 SER H 1 1
16 15710 1 1 44 SER HA H 8.170 7.016 -8.926 1.00 . A A . 272 SER HA 1 1
16 15711 1 1 44 SER HB2 H 5.720 5.361 -9.486 1.00 . A A . 272 SER HB2 1 1
16 15712 1 1 44 SER HB3 H 6.115 6.991 -10.039 1.00 . A A . 272 SER HB3 1 1
16 15713 1 1 44 SER HG H 7.483 6.195 -11.538 1.00 . A A . 272 SER HG 1 1
16 15714 1 1 44 SER N N 8.508 4.976 -8.838 1.00 . A A . 272 SER N 1 1
16 15715 1 1 44 SER O O 6.867 7.262 -6.786 1.00 . A A . 272 SER O 1 1
16 15716 1 1 44 SER OG O 7.049 5.482 -11.042 1.00 . A A . 272 SER OG 1 1
16 15717 1 1 45 GLY C C 4.329 4.424 -5.825 1.00 . A A . 273 GLY C 1 1
16 15718 1 1 45 GLY CA C 5.698 5.058 -5.668 1.00 . A A . 273 GLY CA 1 1
16 15719 1 1 45 GLY H H 6.611 4.216 -7.373 1.00 . A A . 273 GLY H 1 1
16 15720 1 1 45 GLY HA2 H 6.255 4.510 -4.924 1.00 . A A . 273 GLY HA2 1 1
16 15721 1 1 45 GLY HA3 H 5.574 6.078 -5.333 1.00 . A A . 273 GLY HA3 1 1
16 15722 1 1 45 GLY N N 6.444 5.060 -6.903 1.00 . A A . 273 GLY N 1 1
16 15723 1 1 45 GLY O O 3.612 4.232 -4.852 1.00 . A A . 273 GLY O 1 1
16 15724 1 1 46 GLN C C 3.032 1.917 -7.407 1.00 . A A . 274 GLN C 1 1
16 15725 1 1 46 GLN CA C 2.711 3.389 -7.288 1.00 . A A . 274 GLN CA 1 1
16 15726 1 1 46 GLN CB C 1.987 3.883 -8.548 1.00 . A A . 274 GLN CB 1 1
16 15727 1 1 46 GLN CD C 0.525 1.983 -9.447 1.00 . A A . 274 GLN CD 1 1
16 15728 1 1 46 GLN CG C 0.578 3.311 -8.701 1.00 . A A . 274 GLN CG 1 1
16 15729 1 1 46 GLN H H 4.505 4.382 -7.815 1.00 . A A . 274 GLN H 1 1
16 15730 1 1 46 GLN HA H 2.072 3.539 -6.430 1.00 . A A . 274 GLN HA 1 1
16 15731 1 1 46 GLN HB2 H 1.913 4.962 -8.509 1.00 . A A . 274 GLN HB2 1 1
16 15732 1 1 46 GLN HB3 H 2.563 3.602 -9.417 1.00 . A A . 274 GLN HB3 1 1
16 15733 1 1 46 GLN HE21 H 0.952 0.965 -7.779 1.00 . A A . 274 GLN HE21 1 1
16 15734 1 1 46 GLN HE22 H 0.683 0.014 -9.208 1.00 . A A . 274 GLN HE22 1 1
16 15735 1 1 46 GLN HG2 H 0.162 3.164 -7.717 1.00 . A A . 274 GLN HG2 1 1
16 15736 1 1 46 GLN HG3 H -0.025 4.029 -9.238 1.00 . A A . 274 GLN HG3 1 1
16 15737 1 1 46 GLN N N 3.947 4.119 -7.055 1.00 . A A . 274 GLN N 1 1
16 15738 1 1 46 GLN NE2 N 0.746 0.878 -8.742 1.00 . A A . 274 GLN NE2 1 1
16 15739 1 1 46 GLN O O 3.527 1.464 -8.436 1.00 . A A . 274 GLN O 1 1
16 15740 1 1 46 GLN OE1 O 0.334 1.952 -10.660 1.00 . A A . 274 GLN OE1 1 1
16 15741 1 1 47 TRP C C 1.944 -1.123 -5.966 1.00 . A A . 275 TRP C 1 1
16 15742 1 1 47 TRP CA C 3.130 -0.233 -6.305 1.00 . A A . 275 TRP CA 1 1
16 15743 1 1 47 TRP CB C 4.233 -0.453 -5.275 1.00 . A A . 275 TRP CB 1 1
16 15744 1 1 47 TRP CD1 C 3.605 1.227 -3.433 1.00 . A A . 275 TRP CD1 1 1
16 15745 1 1 47 TRP CD2 C 5.695 1.378 -4.180 1.00 . A A . 275 TRP CD2 1 1
16 15746 1 1 47 TRP CE2 C 5.515 2.351 -3.196 1.00 . A A . 275 TRP CE2 1 1
16 15747 1 1 47 TRP CE3 C 6.925 1.269 -4.803 1.00 . A A . 275 TRP CE3 1 1
16 15748 1 1 47 TRP CG C 4.470 0.682 -4.331 1.00 . A A . 275 TRP CG 1 1
16 15749 1 1 47 TRP CH2 C 7.744 3.078 -3.440 1.00 . A A . 275 TRP CH2 1 1
16 15750 1 1 47 TRP CZ2 C 6.537 3.209 -2.815 1.00 . A A . 275 TRP CZ2 1 1
16 15751 1 1 47 TRP CZ3 C 7.943 2.116 -4.429 1.00 . A A . 275 TRP CZ3 1 1
16 15752 1 1 47 TRP H H 2.272 1.565 -5.594 1.00 . A A . 275 TRP H 1 1
16 15753 1 1 47 TRP HA H 3.509 -0.507 -7.276 1.00 . A A . 275 TRP HA 1 1
16 15754 1 1 47 TRP HB2 H 3.987 -1.320 -4.684 1.00 . A A . 275 TRP HB2 1 1
16 15755 1 1 47 TRP HB3 H 5.161 -0.639 -5.797 1.00 . A A . 275 TRP HB3 1 1
16 15756 1 1 47 TRP HD1 H 2.583 0.907 -3.303 1.00 . A A . 275 TRP HD1 1 1
16 15757 1 1 47 TRP HE1 H 3.819 2.810 -2.072 1.00 . A A . 275 TRP HE1 1 1
16 15758 1 1 47 TRP HE3 H 7.076 0.535 -5.582 1.00 . A A . 275 TRP HE3 1 1
16 15759 1 1 47 TRP HH2 H 8.564 3.724 -3.176 1.00 . A A . 275 TRP HH2 1 1
16 15760 1 1 47 TRP HZ2 H 6.396 3.954 -2.057 1.00 . A A . 275 TRP HZ2 1 1
16 15761 1 1 47 TRP HZ3 H 8.910 2.041 -4.904 1.00 . A A . 275 TRP HZ3 1 1
16 15762 1 1 47 TRP N N 2.753 1.169 -6.356 1.00 . A A . 275 TRP N 1 1
16 15763 1 1 47 TRP NE1 N 4.226 2.249 -2.755 1.00 . A A . 275 TRP NE1 1 1
16 15764 1 1 47 TRP O O 0.834 -0.635 -5.738 1.00 . A A . 275 TRP O 1 1
16 15765 1 1 48 GLU C C 1.435 -3.759 -4.065 1.00 . A A . 276 GLU C 1 1
16 15766 1 1 48 GLU CA C 1.171 -3.376 -5.510 1.00 . A A . 276 GLU CA 1 1
16 15767 1 1 48 GLU CB C 1.162 -4.625 -6.391 1.00 . A A . 276 GLU CB 1 1
16 15768 1 1 48 GLU CD C 0.739 -5.613 -8.679 1.00 . A A . 276 GLU CD 1 1
16 15769 1 1 48 GLU CG C 0.796 -4.351 -7.840 1.00 . A A . 276 GLU CG 1 1
16 15770 1 1 48 GLU H H 3.074 -2.759 -6.200 1.00 . A A . 276 GLU H 1 1
16 15771 1 1 48 GLU HA H 0.209 -2.887 -5.571 1.00 . A A . 276 GLU HA 1 1
16 15772 1 1 48 GLU HB2 H 2.143 -5.071 -6.366 1.00 . A A . 276 GLU HB2 1 1
16 15773 1 1 48 GLU HB3 H 0.449 -5.328 -5.988 1.00 . A A . 276 GLU HB3 1 1
16 15774 1 1 48 GLU HG2 H -0.172 -3.876 -7.869 1.00 . A A . 276 GLU HG2 1 1
16 15775 1 1 48 GLU HG3 H 1.535 -3.688 -8.264 1.00 . A A . 276 GLU HG3 1 1
16 15776 1 1 48 GLU N N 2.185 -2.429 -5.942 1.00 . A A . 276 GLU N 1 1
16 15777 1 1 48 GLU O O 2.518 -4.251 -3.726 1.00 . A A . 276 GLU O 1 1
16 15778 1 1 48 GLU OE1 O 1.790 -6.024 -9.212 1.00 . A A . 276 GLU OE1 1 1
16 15779 1 1 48 GLU OE2 O -0.360 -6.191 -8.824 1.00 . A A . 276 GLU OE2 1 1
16 15780 1 1 49 GLY C C -0.034 -4.915 -1.225 1.00 . A A . 277 GLY C 1 1
16 15781 1 1 49 GLY CA C 0.606 -3.676 -1.808 1.00 . A A . 277 GLY CA 1 1
16 15782 1 1 49 GLY H H -0.465 -3.412 -3.604 1.00 . A A . 277 GLY H 1 1
16 15783 1 1 49 GLY HA2 H 1.665 -3.686 -1.589 1.00 . A A . 277 GLY HA2 1 1
16 15784 1 1 49 GLY HA3 H 0.160 -2.800 -1.341 1.00 . A A . 277 GLY HA3 1 1
16 15785 1 1 49 GLY N N 0.425 -3.577 -3.237 1.00 . A A . 277 GLY N 1 1
16 15786 1 1 49 GLY O O -0.983 -5.453 -1.790 1.00 . A A . 277 GLY O 1 1
16 15787 1 1 50 GLU C C -0.160 -6.039 2.114 1.00 . A A . 278 GLU C 1 1
16 15788 1 1 50 GLU CA C -0.126 -6.442 0.645 1.00 . A A . 278 GLU CA 1 1
16 15789 1 1 50 GLU CB C 0.662 -7.744 0.429 1.00 . A A . 278 GLU CB 1 1
16 15790 1 1 50 GLU CD C 0.447 -9.446 2.293 1.00 . A A . 278 GLU CD 1 1
16 15791 1 1 50 GLU CG C -0.031 -8.995 0.927 1.00 . A A . 278 GLU CG 1 1
16 15792 1 1 50 GLU H H 1.330 -4.981 0.227 1.00 . A A . 278 GLU H 1 1
16 15793 1 1 50 GLU HA H -1.136 -6.569 0.286 1.00 . A A . 278 GLU HA 1 1
16 15794 1 1 50 GLU HB2 H 0.843 -7.865 -0.627 1.00 . A A . 278 GLU HB2 1 1
16 15795 1 1 50 GLU HB3 H 1.608 -7.671 0.934 1.00 . A A . 278 GLU HB3 1 1
16 15796 1 1 50 GLU HG2 H -1.093 -8.810 0.977 1.00 . A A . 278 GLU HG2 1 1
16 15797 1 1 50 GLU HG3 H 0.164 -9.780 0.222 1.00 . A A . 278 GLU HG3 1 1
16 15798 1 1 50 GLU N N 0.494 -5.370 -0.104 1.00 . A A . 278 GLU N 1 1
16 15799 1 1 50 GLU O O 0.881 -5.834 2.729 1.00 . A A . 278 GLU O 1 1
16 15800 1 1 50 GLU OE1 O 0.016 -8.869 3.307 1.00 . A A . 278 GLU OE1 1 1
16 15801 1 1 50 GLU OE2 O 1.247 -10.402 2.358 1.00 . A A . 278 GLU OE2 1 1
16 15802 1 1 51 CYS C C -1.908 -6.590 4.944 1.00 . A A . 279 CYS C 1 1
16 15803 1 1 51 CYS CA C -1.458 -5.453 4.046 1.00 . A A . 279 CYS CA 1 1
16 15804 1 1 51 CYS CB C -2.410 -4.255 4.142 1.00 . A A . 279 CYS CB 1 1
16 15805 1 1 51 CYS H H -2.159 -6.134 2.168 1.00 . A A . 279 CYS H 1 1
16 15806 1 1 51 CYS HA H -0.472 -5.137 4.362 1.00 . A A . 279 CYS HA 1 1
16 15807 1 1 51 CYS HB2 H -2.461 -3.928 5.168 1.00 . A A . 279 CYS HB2 1 1
16 15808 1 1 51 CYS HB3 H -2.020 -3.452 3.531 1.00 . A A . 279 CYS HB3 1 1
16 15809 1 1 51 CYS HG H -4.904 -4.384 4.616 1.00 . A A . 279 CYS HG 1 1
16 15810 1 1 51 CYS N N -1.348 -5.908 2.676 1.00 . A A . 279 CYS N 1 1
16 15811 1 1 51 CYS O O -3.100 -6.905 5.032 1.00 . A A . 279 CYS O 1 1
16 15812 1 1 51 CYS SG S -4.095 -4.586 3.586 1.00 . A A . 279 CYS SG 1 1
16 15813 1 1 52 ASN C C -2.201 -9.273 5.991 1.00 . A A . 280 ASN C 1 1
16 15814 1 1 52 ASN CA C -1.133 -8.307 6.515 1.00 . A A . 280 ASN CA 1 1
16 15815 1 1 52 ASN CB C -1.489 -7.795 7.916 1.00 . A A . 280 ASN CB 1 1
16 15816 1 1 52 ASN CG C -0.451 -6.841 8.496 1.00 . A A . 280 ASN CG 1 1
16 15817 1 1 52 ASN H H -0.002 -6.896 5.434 1.00 . A A . 280 ASN H 1 1
16 15818 1 1 52 ASN HA H -0.198 -8.847 6.577 1.00 . A A . 280 ASN HA 1 1
16 15819 1 1 52 ASN HB2 H -2.440 -7.286 7.879 1.00 . A A . 280 ASN HB2 1 1
16 15820 1 1 52 ASN HB3 H -1.565 -8.639 8.582 1.00 . A A . 280 ASN HB3 1 1
16 15821 1 1 52 ASN HD21 H 1.006 -7.634 7.387 1.00 . A A . 280 ASN HD21 1 1
16 15822 1 1 52 ASN HD22 H 1.471 -6.353 8.447 1.00 . A A . 280 ASN HD22 1 1
16 15823 1 1 52 ASN N N -0.923 -7.198 5.597 1.00 . A A . 280 ASN N 1 1
16 15824 1 1 52 ASN ND2 N 0.799 -6.953 8.063 1.00 . A A . 280 ASN ND2 1 1
16 15825 1 1 52 ASN O O -3.200 -9.545 6.661 1.00 . A A . 280 ASN O 1 1
16 15826 1 1 52 ASN OD1 O -0.776 -5.991 9.325 1.00 . A A . 280 ASN OD1 1 1
16 15827 1 1 53 GLY C C -3.579 -10.281 2.925 1.00 . A A . 281 GLY C 1 1
16 15828 1 1 53 GLY CA C -2.880 -10.755 4.194 1.00 . A A . 281 GLY CA 1 1
16 15829 1 1 53 GLY H H -1.205 -9.450 4.256 1.00 . A A . 281 GLY H 1 1
16 15830 1 1 53 GLY HA2 H -2.315 -11.643 3.961 1.00 . A A . 281 GLY HA2 1 1
16 15831 1 1 53 GLY HA3 H -3.632 -11.010 4.927 1.00 . A A . 281 GLY HA3 1 1
16 15832 1 1 53 GLY N N -1.983 -9.774 4.777 1.00 . A A . 281 GLY N 1 1
16 15833 1 1 53 GLY O O -3.721 -11.052 1.972 1.00 . A A . 281 GLY O 1 1
16 15834 1 1 54 LYS C C -3.878 -8.042 0.623 1.00 . A A . 282 LYS C 1 1
16 15835 1 1 54 LYS CA C -4.786 -8.533 1.750 1.00 . A A . 282 LYS CA 1 1
16 15836 1 1 54 LYS CB C -5.685 -7.399 2.220 1.00 . A A . 282 LYS CB 1 1
16 15837 1 1 54 LYS CD C -6.674 -6.469 4.305 1.00 . A A . 282 LYS CD 1 1
16 15838 1 1 54 LYS CE C -7.172 -6.777 5.708 1.00 . A A . 282 LYS CE 1 1
16 15839 1 1 54 LYS CG C -6.415 -7.723 3.509 1.00 . A A . 282 LYS CG 1 1
16 15840 1 1 54 LYS H H -3.799 -8.412 3.628 1.00 . A A . 282 LYS H 1 1
16 15841 1 1 54 LYS HA H -5.400 -9.342 1.384 1.00 . A A . 282 LYS HA 1 1
16 15842 1 1 54 LYS HB2 H -5.081 -6.517 2.379 1.00 . A A . 282 LYS HB2 1 1
16 15843 1 1 54 LYS HB3 H -6.419 -7.192 1.455 1.00 . A A . 282 LYS HB3 1 1
16 15844 1 1 54 LYS HD2 H -5.742 -5.926 4.378 1.00 . A A . 282 LYS HD2 1 1
16 15845 1 1 54 LYS HD3 H -7.408 -5.868 3.790 1.00 . A A . 282 LYS HD3 1 1
16 15846 1 1 54 LYS HE2 H -7.584 -5.875 6.136 1.00 . A A . 282 LYS HE2 1 1
16 15847 1 1 54 LYS HE3 H -7.941 -7.531 5.646 1.00 . A A . 282 LYS HE3 1 1
16 15848 1 1 54 LYS HG2 H -7.358 -8.190 3.272 1.00 . A A . 282 LYS HG2 1 1
16 15849 1 1 54 LYS HG3 H -5.812 -8.396 4.098 1.00 . A A . 282 LYS HG3 1 1
16 15850 1 1 54 LYS HZ1 H -6.444 -7.476 7.540 1.00 . A A . 282 LYS HZ1 1 1
16 15851 1 1 54 LYS HZ2 H -5.331 -6.544 6.666 1.00 . A A . 282 LYS HZ2 1 1
16 15852 1 1 54 LYS HZ3 H -5.660 -8.140 6.193 1.00 . A A . 282 LYS HZ3 1 1
16 15853 1 1 54 LYS N N -4.006 -9.026 2.883 1.00 . A A . 282 LYS N 1 1
16 15854 1 1 54 LYS NZ N -6.076 -7.272 6.585 1.00 . A A . 282 LYS NZ 1 1
16 15855 1 1 54 LYS O O -2.945 -7.287 0.866 1.00 . A A . 282 LYS O 1 1
16 15856 1 1 55 ARG C C -4.091 -7.040 -2.632 1.00 . A A . 283 ARG C 1 1
16 15857 1 1 55 ARG CA C -3.367 -8.066 -1.767 1.00 . A A . 283 ARG CA 1 1
16 15858 1 1 55 ARG CB C -3.033 -9.269 -2.654 1.00 . A A . 283 ARG CB 1 1
16 15859 1 1 55 ARG CD C -2.239 -11.170 -1.214 1.00 . A A . 283 ARG CD 1 1
16 15860 1 1 55 ARG CG C -1.848 -10.096 -2.207 1.00 . A A . 283 ARG CG 1 1
16 15861 1 1 55 ARG CZ C -0.740 -12.605 0.145 1.00 . A A . 283 ARG CZ 1 1
16 15862 1 1 55 ARG H H -4.941 -9.039 -0.743 1.00 . A A . 283 ARG H 1 1
16 15863 1 1 55 ARG HA H -2.448 -7.631 -1.405 1.00 . A A . 283 ARG HA 1 1
16 15864 1 1 55 ARG HB2 H -3.895 -9.914 -2.696 1.00 . A A . 283 ARG HB2 1 1
16 15865 1 1 55 ARG HB3 H -2.827 -8.910 -3.644 1.00 . A A . 283 ARG HB3 1 1
16 15866 1 1 55 ARG HD2 H -2.463 -10.697 -0.275 1.00 . A A . 283 ARG HD2 1 1
16 15867 1 1 55 ARG HD3 H -3.115 -11.685 -1.580 1.00 . A A . 283 ARG HD3 1 1
16 15868 1 1 55 ARG HE H -0.698 -12.453 -1.844 1.00 . A A . 283 ARG HE 1 1
16 15869 1 1 55 ARG HG2 H -1.404 -10.567 -3.070 1.00 . A A . 283 ARG HG2 1 1
16 15870 1 1 55 ARG HG3 H -1.127 -9.439 -1.743 1.00 . A A . 283 ARG HG3 1 1
16 15871 1 1 55 ARG HH11 H -2.145 -11.633 1.240 1.00 . A A . 283 ARG HH11 1 1
16 15872 1 1 55 ARG HH12 H -1.025 -12.597 2.150 1.00 . A A . 283 ARG HH12 1 1
16 15873 1 1 55 ARG HH21 H 0.738 -13.731 -0.665 1.00 . A A . 283 ARG HH21 1 1
16 15874 1 1 55 ARG HH22 H 0.618 -13.797 1.067 1.00 . A A . 283 ARG HH22 1 1
16 15875 1 1 55 ARG N N -4.167 -8.461 -0.606 1.00 . A A . 283 ARG N 1 1
16 15876 1 1 55 ARG NE N -1.154 -12.137 -1.031 1.00 . A A . 283 ARG NE 1 1
16 15877 1 1 55 ARG NH1 N -1.353 -12.251 1.268 1.00 . A A . 283 ARG NH1 1 1
16 15878 1 1 55 ARG NH2 N 0.285 -13.446 0.188 1.00 . A A . 283 ARG NH2 1 1
16 15879 1 1 55 ARG O O -5.321 -7.020 -2.696 1.00 . A A . 283 ARG O 1 1
16 15880 1 1 56 GLY C C -2.765 -4.342 -4.830 1.00 . A A . 284 GLY C 1 1
16 15881 1 1 56 GLY CA C -3.835 -5.286 -4.297 1.00 . A A . 284 GLY CA 1 1
16 15882 1 1 56 GLY H H -2.353 -6.164 -3.063 1.00 . A A . 284 GLY H 1 1
16 15883 1 1 56 GLY HA2 H -4.234 -5.868 -5.116 1.00 . A A . 284 GLY HA2 1 1
16 15884 1 1 56 GLY HA3 H -4.635 -4.700 -3.863 1.00 . A A . 284 GLY HA3 1 1
16 15885 1 1 56 GLY N N -3.308 -6.194 -3.289 1.00 . A A . 284 GLY N 1 1
16 15886 1 1 56 GLY O O -1.597 -4.707 -4.889 1.00 . A A . 284 GLY O 1 1
16 15887 1 1 57 HIS C C -2.701 -0.718 -5.272 1.00 . A A . 285 HIS C 1 1
16 15888 1 1 57 HIS CA C -2.210 -2.110 -5.676 1.00 . A A . 285 HIS CA 1 1
16 15889 1 1 57 HIS CB C -2.035 -2.191 -7.200 1.00 . A A . 285 HIS CB 1 1
16 15890 1 1 57 HIS CD2 C -4.429 -2.277 -8.206 1.00 . A A . 285 HIS CD2 1 1
16 15891 1 1 57 HIS CE1 C -4.426 -0.328 -9.191 1.00 . A A . 285 HIS CE1 1 1
16 15892 1 1 57 HIS CG C -3.222 -1.710 -7.980 1.00 . A A . 285 HIS CG 1 1
16 15893 1 1 57 HIS H H -4.112 -2.898 -5.148 1.00 . A A . 285 HIS H 1 1
16 15894 1 1 57 HIS HA H -1.258 -2.295 -5.199 1.00 . A A . 285 HIS HA 1 1
16 15895 1 1 57 HIS HB2 H -1.185 -1.590 -7.490 1.00 . A A . 285 HIS HB2 1 1
16 15896 1 1 57 HIS HB3 H -1.850 -3.219 -7.476 1.00 . A A . 285 HIS HB3 1 1
16 15897 1 1 57 HIS HD1 H -2.518 0.156 -8.653 1.00 . A A . 285 HIS HD1 1 1
16 15898 1 1 57 HIS HD2 H -4.756 -3.248 -7.857 1.00 . A A . 285 HIS HD2 1 1
16 15899 1 1 57 HIS HE1 H -4.740 0.540 -9.747 1.00 . A A . 285 HIS HE1 1 1
16 15900 1 1 57 HIS HE2 H -6.140 -1.427 -9.070 1.00 . A A . 285 HIS HE2 1 1
16 15901 1 1 57 HIS N N -3.158 -3.125 -5.201 1.00 . A A . 285 HIS N 1 1
16 15902 1 1 57 HIS ND1 N -3.252 -0.491 -8.618 1.00 . A A . 285 HIS ND1 1 1
16 15903 1 1 57 HIS NE2 N -5.161 -1.395 -8.960 1.00 . A A . 285 HIS NE2 1 1
16 15904 1 1 57 HIS O O -3.906 -0.514 -5.143 1.00 . A A . 285 HIS O 1 1
16 15905 1 1 58 PHE C C -0.959 2.559 -4.800 1.00 . A A . 286 PHE C 1 1
16 15906 1 1 58 PHE CA C -2.135 1.583 -4.636 1.00 . A A . 286 PHE CA 1 1
16 15907 1 1 58 PHE CB C -2.594 1.544 -3.174 1.00 . A A . 286 PHE CB 1 1
16 15908 1 1 58 PHE CD1 C -4.692 2.947 -3.113 1.00 . A A . 286 PHE CD1 1 1
16 15909 1 1 58 PHE CD2 C -4.842 0.629 -2.649 1.00 . A A . 286 PHE CD2 1 1
16 15910 1 1 58 PHE CE1 C -6.052 3.082 -2.908 1.00 . A A . 286 PHE CE1 1 1
16 15911 1 1 58 PHE CE2 C -6.194 0.756 -2.435 1.00 . A A . 286 PHE CE2 1 1
16 15912 1 1 58 PHE CG C -4.076 1.710 -2.989 1.00 . A A . 286 PHE CG 1 1
16 15913 1 1 58 PHE CZ C -6.805 1.979 -2.566 1.00 . A A . 286 PHE CZ 1 1
16 15914 1 1 58 PHE H H -0.825 0.014 -5.240 1.00 . A A . 286 PHE H 1 1
16 15915 1 1 58 PHE HA H -2.956 1.922 -5.252 1.00 . A A . 286 PHE HA 1 1
16 15916 1 1 58 PHE HB2 H -2.323 0.589 -2.754 1.00 . A A . 286 PHE HB2 1 1
16 15917 1 1 58 PHE HB3 H -2.103 2.320 -2.610 1.00 . A A . 286 PHE HB3 1 1
16 15918 1 1 58 PHE HD1 H -4.099 3.810 -3.379 1.00 . A A . 286 PHE HD1 1 1
16 15919 1 1 58 PHE HD2 H -4.371 -0.335 -2.566 1.00 . A A . 286 PHE HD2 1 1
16 15920 1 1 58 PHE HE1 H -6.522 4.049 -3.013 1.00 . A A . 286 PHE HE1 1 1
16 15921 1 1 58 PHE HE2 H -6.771 -0.111 -2.154 1.00 . A A . 286 PHE HE2 1 1
16 15922 1 1 58 PHE HZ H -7.870 2.073 -2.398 1.00 . A A . 286 PHE HZ 1 1
16 15923 1 1 58 PHE N N -1.776 0.229 -5.077 1.00 . A A . 286 PHE N 1 1
16 15924 1 1 58 PHE O O 0.201 2.151 -4.793 1.00 . A A . 286 PHE O 1 1
16 15925 1 1 59 PRO C C 0.269 5.530 -3.872 1.00 . A A . 287 PRO C 1 1
16 15926 1 1 59 PRO CA C -0.258 4.915 -5.173 1.00 . A A . 287 PRO CA 1 1
16 15927 1 1 59 PRO CB C -1.032 5.967 -5.979 1.00 . A A . 287 PRO CB 1 1
16 15928 1 1 59 PRO CD C -2.597 4.444 -4.924 1.00 . A A . 287 PRO CD 1 1
16 15929 1 1 59 PRO CG C -2.484 5.591 -5.890 1.00 . A A . 287 PRO CG 1 1
16 15930 1 1 59 PRO HA H 0.573 4.550 -5.760 1.00 . A A . 287 PRO HA 1 1
16 15931 1 1 59 PRO HB2 H -0.857 6.944 -5.554 1.00 . A A . 287 PRO HB2 1 1
16 15932 1 1 59 PRO HB3 H -0.689 5.955 -7.003 1.00 . A A . 287 PRO HB3 1 1
16 15933 1 1 59 PRO HD2 H -2.849 4.798 -3.924 1.00 . A A . 287 PRO HD2 1 1
16 15934 1 1 59 PRO HD3 H -3.329 3.731 -5.271 1.00 . A A . 287 PRO HD3 1 1
16 15935 1 1 59 PRO HG2 H -3.053 6.433 -5.529 1.00 . A A . 287 PRO HG2 1 1
16 15936 1 1 59 PRO HG3 H -2.840 5.293 -6.864 1.00 . A A . 287 PRO HG3 1 1
16 15937 1 1 59 PRO N N -1.256 3.869 -4.947 1.00 . A A . 287 PRO N 1 1
16 15938 1 1 59 PRO O O -0.344 5.392 -2.806 1.00 . A A . 287 PRO O 1 1
16 15939 1 1 60 PHE C C 1.661 8.105 -2.360 1.00 . A A . 288 PHE C 1 1
16 15940 1 1 60 PHE CA C 2.126 6.722 -2.812 1.00 . A A . 288 PHE CA 1 1
16 15941 1 1 60 PHE CB C 3.628 6.780 -3.087 1.00 . A A . 288 PHE CB 1 1
16 15942 1 1 60 PHE CD1 C 3.773 7.710 -5.396 1.00 . A A . 288 PHE CD1 1 1
16 15943 1 1 60 PHE CD2 C 4.667 9.008 -3.618 1.00 . A A . 288 PHE CD2 1 1
16 15944 1 1 60 PHE CE1 C 4.132 8.685 -6.301 1.00 . A A . 288 PHE CE1 1 1
16 15945 1 1 60 PHE CE2 C 5.033 9.991 -4.516 1.00 . A A . 288 PHE CE2 1 1
16 15946 1 1 60 PHE CG C 4.032 7.857 -4.053 1.00 . A A . 288 PHE CG 1 1
16 15947 1 1 60 PHE CZ C 4.765 9.830 -5.861 1.00 . A A . 288 PHE CZ 1 1
16 15948 1 1 60 PHE H H 1.783 6.369 -4.876 1.00 . A A . 288 PHE H 1 1
16 15949 1 1 60 PHE HA H 1.958 6.029 -2.016 1.00 . A A . 288 PHE HA 1 1
16 15950 1 1 60 PHE HB2 H 4.148 6.952 -2.159 1.00 . A A . 288 PHE HB2 1 1
16 15951 1 1 60 PHE HB3 H 3.942 5.832 -3.497 1.00 . A A . 288 PHE HB3 1 1
16 15952 1 1 60 PHE HD1 H 3.281 6.813 -5.733 1.00 . A A . 288 PHE HD1 1 1
16 15953 1 1 60 PHE HD2 H 4.877 9.134 -2.566 1.00 . A A . 288 PHE HD2 1 1
16 15954 1 1 60 PHE HE1 H 3.924 8.550 -7.352 1.00 . A A . 288 PHE HE1 1 1
16 15955 1 1 60 PHE HE2 H 5.528 10.886 -4.166 1.00 . A A . 288 PHE HE2 1 1
16 15956 1 1 60 PHE HZ H 5.049 10.598 -6.566 1.00 . A A . 288 PHE HZ 1 1
16 15957 1 1 60 PHE N N 1.406 6.217 -3.981 1.00 . A A . 288 PHE N 1 1
16 15958 1 1 60 PHE O O 1.911 8.495 -1.222 1.00 . A A . 288 PHE O 1 1
16 15959 1 1 61 THR C C -0.277 10.446 -1.792 1.00 . A A . 289 THR C 1 1
16 15960 1 1 61 THR CA C 0.692 10.251 -2.966 1.00 . A A . 289 THR CA 1 1
16 15961 1 1 61 THR CB C 0.160 10.968 -4.227 1.00 . A A . 289 THR CB 1 1
16 15962 1 1 61 THR CG2 C -1.074 10.273 -4.774 1.00 . A A . 289 THR CG2 1 1
16 15963 1 1 61 THR H H 0.681 8.438 -4.070 1.00 . A A . 289 THR H 1 1
16 15964 1 1 61 THR HA H 1.629 10.719 -2.700 1.00 . A A . 289 THR HA 1 1
16 15965 1 1 61 THR HB H 0.931 10.939 -4.984 1.00 . A A . 289 THR HB 1 1
16 15966 1 1 61 THR HG1 H -0.627 12.383 -3.089 1.00 . A A . 289 THR HG1 1 1
16 15967 1 1 61 THR HG21 H -0.837 9.240 -4.988 1.00 . A A . 289 THR HG21 1 1
16 15968 1 1 61 THR HG22 H -1.394 10.767 -5.679 1.00 . A A . 289 THR HG22 1 1
16 15969 1 1 61 THR HG23 H -1.866 10.317 -4.040 1.00 . A A . 289 THR HG23 1 1
16 15970 1 1 61 THR N N 0.985 8.842 -3.232 1.00 . A A . 289 THR N 1 1
16 15971 1 1 61 THR O O -0.554 11.576 -1.392 1.00 . A A . 289 THR O 1 1
16 15972 1 1 61 THR OG1 O -0.144 12.341 -3.930 1.00 . A A . 289 THR OG1 1 1
16 15973 1 1 62 HIS C C -1.122 8.466 1.029 1.00 . A A . 290 HIS C 1 1
16 15974 1 1 62 HIS CA C -1.593 9.451 -0.026 1.00 . A A . 290 HIS CA 1 1
16 15975 1 1 62 HIS CB C -3.090 9.279 -0.317 1.00 . A A . 290 HIS CB 1 1
16 15976 1 1 62 HIS CD2 C -2.852 6.847 -1.224 1.00 . A A . 290 HIS CD2 1 1
16 15977 1 1 62 HIS CE1 C -4.863 6.643 -2.063 1.00 . A A . 290 HIS CE1 1 1
16 15978 1 1 62 HIS CG C -3.509 8.005 -0.992 1.00 . A A . 290 HIS CG 1 1
16 15979 1 1 62 HIS H H -0.617 8.483 -1.634 1.00 . A A . 290 HIS H 1 1
16 15980 1 1 62 HIS HA H -1.441 10.445 0.372 1.00 . A A . 290 HIS HA 1 1
16 15981 1 1 62 HIS HB2 H -3.621 9.326 0.618 1.00 . A A . 290 HIS HB2 1 1
16 15982 1 1 62 HIS HB3 H -3.411 10.096 -0.943 1.00 . A A . 290 HIS HB3 1 1
16 15983 1 1 62 HIS HD1 H -5.486 8.512 -1.519 1.00 . A A . 290 HIS HD1 1 1
16 15984 1 1 62 HIS HD2 H -1.845 6.610 -0.910 1.00 . A A . 290 HIS HD2 1 1
16 15985 1 1 62 HIS HE1 H -5.736 6.245 -2.559 1.00 . A A . 290 HIS HE1 1 1
16 15986 1 1 62 HIS HE2 H -3.421 5.282 -2.483 1.00 . A A . 290 HIS HE2 1 1
16 15987 1 1 62 HIS N N -0.787 9.356 -1.233 1.00 . A A . 290 HIS N 1 1
16 15988 1 1 62 HIS ND1 N -4.765 7.840 -1.528 1.00 . A A . 290 HIS ND1 1 1
16 15989 1 1 62 HIS NE2 N -3.713 6.010 -1.901 1.00 . A A . 290 HIS NE2 1 1
16 15990 1 1 62 HIS O O -1.923 7.923 1.795 1.00 . A A . 290 HIS O 1 1
16 15991 1 1 63 VAL C C 2.175 7.955 2.442 1.00 . A A . 291 VAL C 1 1
16 15992 1 1 63 VAL CA C 0.795 7.422 2.099 1.00 . A A . 291 VAL CA 1 1
16 15993 1 1 63 VAL CB C 0.909 5.924 1.719 1.00 . A A . 291 VAL CB 1 1
16 15994 1 1 63 VAL CG1 C -0.464 5.291 1.598 1.00 . A A . 291 VAL CG1 1 1
16 15995 1 1 63 VAL CG2 C 1.695 5.737 0.433 1.00 . A A . 291 VAL CG2 1 1
16 15996 1 1 63 VAL H H 0.760 8.625 0.362 1.00 . A A . 291 VAL H 1 1
16 15997 1 1 63 VAL HA H 0.169 7.496 2.980 1.00 . A A . 291 VAL HA 1 1
16 15998 1 1 63 VAL HB H 1.440 5.416 2.513 1.00 . A A . 291 VAL HB 1 1
16 15999 1 1 63 VAL HG11 H -1.001 5.412 2.529 1.00 . A A . 291 VAL HG11 1 1
16 16000 1 1 63 VAL HG12 H -0.358 4.244 1.381 1.00 . A A . 291 VAL HG12 1 1
16 16001 1 1 63 VAL HG13 H -1.015 5.770 0.803 1.00 . A A . 291 VAL HG13 1 1
16 16002 1 1 63 VAL HG21 H 2.694 6.129 0.561 1.00 . A A . 291 VAL HG21 1 1
16 16003 1 1 63 VAL HG22 H 1.202 6.263 -0.371 1.00 . A A . 291 VAL HG22 1 1
16 16004 1 1 63 VAL HG23 H 1.750 4.685 0.194 1.00 . A A . 291 VAL HG23 1 1
16 16005 1 1 63 VAL N N 0.182 8.230 1.058 1.00 . A A . 291 VAL N 1 1
16 16006 1 1 63 VAL O O 2.726 8.795 1.731 1.00 . A A . 291 VAL O 1 1
16 16007 1 1 64 ARG C C 4.861 6.604 4.148 1.00 . A A . 292 ARG C 1 1
16 16008 1 1 64 ARG CA C 4.024 7.857 4.024 1.00 . A A . 292 ARG CA 1 1
16 16009 1 1 64 ARG CB C 3.908 8.531 5.391 1.00 . A A . 292 ARG CB 1 1
16 16010 1 1 64 ARG CD C 3.043 10.693 4.439 1.00 . A A . 292 ARG CD 1 1
16 16011 1 1 64 ARG CG C 2.821 9.589 5.464 1.00 . A A . 292 ARG CG 1 1
16 16012 1 1 64 ARG CZ C 4.770 12.359 3.873 1.00 . A A . 292 ARG CZ 1 1
16 16013 1 1 64 ARG H H 2.209 6.791 4.048 1.00 . A A . 292 ARG H 1 1
16 16014 1 1 64 ARG HA H 4.472 8.533 3.314 1.00 . A A . 292 ARG HA 1 1
16 16015 1 1 64 ARG HB2 H 3.695 7.776 6.133 1.00 . A A . 292 ARG HB2 1 1
16 16016 1 1 64 ARG HB3 H 4.852 9.000 5.628 1.00 . A A . 292 ARG HB3 1 1
16 16017 1 1 64 ARG HD2 H 2.922 10.276 3.451 1.00 . A A . 292 ARG HD2 1 1
16 16018 1 1 64 ARG HD3 H 2.305 11.466 4.598 1.00 . A A . 292 ARG HD3 1 1
16 16019 1 1 64 ARG HE H 5.021 10.838 5.141 1.00 . A A . 292 ARG HE 1 1
16 16020 1 1 64 ARG HG2 H 1.863 9.118 5.272 1.00 . A A . 292 ARG HG2 1 1
16 16021 1 1 64 ARG HG3 H 2.820 10.022 6.454 1.00 . A A . 292 ARG HG3 1 1
16 16022 1 1 64 ARG HH11 H 2.993 12.646 2.935 1.00 . A A . 292 ARG HH11 1 1
16 16023 1 1 64 ARG HH12 H 4.225 13.814 2.560 1.00 . A A . 292 ARG HH12 1 1
16 16024 1 1 64 ARG HH21 H 6.643 12.325 4.648 1.00 . A A . 292 ARG HH21 1 1
16 16025 1 1 64 ARG HH22 H 6.320 13.621 3.528 1.00 . A A . 292 ARG HH22 1 1
16 16026 1 1 64 ARG N N 2.712 7.466 3.542 1.00 . A A . 292 ARG N 1 1
16 16027 1 1 64 ARG NE N 4.377 11.282 4.541 1.00 . A A . 292 ARG NE 1 1
16 16028 1 1 64 ARG NH1 N 3.931 12.987 3.055 1.00 . A A . 292 ARG NH1 1 1
16 16029 1 1 64 ARG NH2 N 6.008 12.807 4.028 1.00 . A A . 292 ARG NH2 1 1
16 16030 1 1 64 ARG O O 4.630 5.784 5.027 1.00 . A A . 292 ARG O 1 1
16 16031 1 1 65 LEU C C 7.668 4.988 4.040 1.00 . A A . 293 LEU C 1 1
16 16032 1 1 65 LEU CA C 6.452 5.151 3.150 1.00 . A A . 293 LEU CA 1 1
16 16033 1 1 65 LEU CB C 6.806 4.849 1.693 1.00 . A A . 293 LEU CB 1 1
16 16034 1 1 65 LEU CD1 C 7.465 5.675 -0.584 1.00 . A A . 293 LEU CD1 1 1
16 16035 1 1 65 LEU CD2 C 5.292 6.393 0.390 1.00 . A A . 293 LEU CD2 1 1
16 16036 1 1 65 LEU CG C 6.734 6.021 0.701 1.00 . A A . 293 LEU CG 1 1
16 16037 1 1 65 LEU H H 6.142 7.199 2.740 1.00 . A A . 293 LEU H 1 1
16 16038 1 1 65 LEU HA H 5.721 4.422 3.467 1.00 . A A . 293 LEU HA 1 1
16 16039 1 1 65 LEU HB2 H 7.810 4.458 1.671 1.00 . A A . 293 LEU HB2 1 1
16 16040 1 1 65 LEU HB3 H 6.132 4.079 1.355 1.00 . A A . 293 LEU HB3 1 1
16 16041 1 1 65 LEU HD11 H 8.515 5.532 -0.373 1.00 . A A . 293 LEU HD11 1 1
16 16042 1 1 65 LEU HD12 H 7.343 6.479 -1.295 1.00 . A A . 293 LEU HD12 1 1
16 16043 1 1 65 LEU HD13 H 7.052 4.766 -0.997 1.00 . A A . 293 LEU HD13 1 1
16 16044 1 1 65 LEU HD21 H 4.705 5.498 0.314 1.00 . A A . 293 LEU HD21 1 1
16 16045 1 1 65 LEU HD22 H 5.251 6.934 -0.544 1.00 . A A . 293 LEU HD22 1 1
16 16046 1 1 65 LEU HD23 H 4.900 7.017 1.183 1.00 . A A . 293 LEU HD23 1 1
16 16047 1 1 65 LEU HG H 7.210 6.880 1.135 1.00 . A A . 293 LEU HG 1 1
16 16048 1 1 65 LEU N N 5.828 6.442 3.286 1.00 . A A . 293 LEU N 1 1
16 16049 1 1 65 LEU O O 8.562 5.835 4.078 1.00 . A A . 293 LEU O 1 1
16 16050 1 1 66 LEU C C 9.649 2.616 4.548 1.00 . A A . 294 LEU C 1 1
16 16051 1 1 66 LEU CA C 8.808 3.432 5.518 1.00 . A A . 294 LEU CA 1 1
16 16052 1 1 66 LEU CB C 8.394 2.552 6.713 1.00 . A A . 294 LEU CB 1 1
16 16053 1 1 66 LEU CD1 C 7.433 2.490 9.035 1.00 . A A . 294 LEU CD1 1 1
16 16054 1 1 66 LEU CD2 C 7.344 4.596 7.693 1.00 . A A . 294 LEU CD2 1 1
16 16055 1 1 66 LEU CG C 7.305 3.092 7.646 1.00 . A A . 294 LEU CG 1 1
16 16056 1 1 66 LEU H H 6.835 3.352 4.808 1.00 . A A . 294 LEU H 1 1
16 16057 1 1 66 LEU HA H 9.370 4.286 5.861 1.00 . A A . 294 LEU HA 1 1
16 16058 1 1 66 LEU HB2 H 8.026 1.637 6.313 1.00 . A A . 294 LEU HB2 1 1
16 16059 1 1 66 LEU HB3 H 9.273 2.344 7.304 1.00 . A A . 294 LEU HB3 1 1
16 16060 1 1 66 LEU HD11 H 7.375 1.414 8.969 1.00 . A A . 294 LEU HD11 1 1
16 16061 1 1 66 LEU HD12 H 6.632 2.855 9.663 1.00 . A A . 294 LEU HD12 1 1
16 16062 1 1 66 LEU HD13 H 8.384 2.772 9.464 1.00 . A A . 294 LEU HD13 1 1
16 16063 1 1 66 LEU HD21 H 7.184 4.955 6.693 1.00 . A A . 294 LEU HD21 1 1
16 16064 1 1 66 LEU HD22 H 8.307 4.929 8.052 1.00 . A A . 294 LEU HD22 1 1
16 16065 1 1 66 LEU HD23 H 6.563 4.964 8.342 1.00 . A A . 294 LEU HD23 1 1
16 16066 1 1 66 LEU HG H 6.340 2.801 7.255 1.00 . A A . 294 LEU HG 1 1
16 16067 1 1 66 LEU N N 7.655 3.894 4.778 1.00 . A A . 294 LEU N 1 1
16 16068 1 1 66 LEU O O 9.115 1.786 3.800 1.00 . A A . 294 LEU O 1 1
16 16069 1 1 67 ASP C C 12.066 0.866 3.643 1.00 . A A . 295 ASP C 1 1
16 16070 1 1 67 ASP CA C 11.809 2.356 3.514 1.00 . A A . 295 ASP CA 1 1
16 16071 1 1 67 ASP CB C 13.133 3.120 3.543 1.00 . A A . 295 ASP CB 1 1
16 16072 1 1 67 ASP CG C 13.877 3.045 2.228 1.00 . A A . 295 ASP CG 1 1
16 16073 1 1 67 ASP H H 11.332 3.323 5.306 1.00 . A A . 295 ASP H 1 1
16 16074 1 1 67 ASP HA H 11.315 2.542 2.573 1.00 . A A . 295 ASP HA 1 1
16 16075 1 1 67 ASP HB2 H 12.936 4.159 3.763 1.00 . A A . 295 ASP HB2 1 1
16 16076 1 1 67 ASP HB3 H 13.763 2.707 4.317 1.00 . A A . 295 ASP HB3 1 1
16 16077 1 1 67 ASP N N 10.944 2.836 4.567 1.00 . A A . 295 ASP N 1 1
16 16078 1 1 67 ASP O O 12.106 0.310 4.740 1.00 . A A . 295 ASP O 1 1
16 16079 1 1 67 ASP OD1 O 14.396 1.964 1.888 1.00 . A A . 295 ASP OD1 1 1
16 16080 1 1 67 ASP OD2 O 13.932 4.073 1.521 1.00 . A A . 295 ASP OD2 1 1
16 16081 1 1 68 GLN C C 13.884 -1.581 2.842 1.00 . A A . 296 GLN C 1 1
16 16082 1 1 68 GLN CA C 12.482 -1.190 2.388 1.00 . A A . 296 GLN CA 1 1
16 16083 1 1 68 GLN CB C 12.237 -1.670 0.949 1.00 . A A . 296 GLN CB 1 1
16 16084 1 1 68 GLN CD C 12.610 -1.313 -1.536 1.00 . A A . 296 GLN CD 1 1
16 16085 1 1 68 GLN CG C 13.006 -0.899 -0.124 1.00 . A A . 296 GLN CG 1 1
16 16086 1 1 68 GLN H H 12.273 0.790 1.686 1.00 . A A . 296 GLN H 1 1
16 16087 1 1 68 GLN HA H 11.767 -1.671 3.039 1.00 . A A . 296 GLN HA 1 1
16 16088 1 1 68 GLN HB2 H 12.518 -2.710 0.878 1.00 . A A . 296 GLN HB2 1 1
16 16089 1 1 68 GLN HB3 H 11.181 -1.581 0.734 1.00 . A A . 296 GLN HB3 1 1
16 16090 1 1 68 GLN HE21 H 11.237 0.128 -1.606 1.00 . A A . 296 GLN HE21 1 1
16 16091 1 1 68 GLN HE22 H 11.330 -0.881 -3.009 1.00 . A A . 296 GLN HE22 1 1
16 16092 1 1 68 GLN HG2 H 12.806 0.156 -0.005 1.00 . A A . 296 GLN HG2 1 1
16 16093 1 1 68 GLN HG3 H 14.062 -1.081 0.005 1.00 . A A . 296 GLN HG3 1 1
16 16094 1 1 68 GLN N N 12.271 0.250 2.494 1.00 . A A . 296 GLN N 1 1
16 16095 1 1 68 GLN NE2 N 11.634 -0.615 -2.112 1.00 . A A . 296 GLN NE2 1 1
16 16096 1 1 68 GLN O O 14.259 -2.752 2.789 1.00 . A A . 296 GLN O 1 1
16 16097 1 1 68 GLN OE1 O 13.187 -2.239 -2.111 1.00 . A A . 296 GLN OE1 1 1
16 16098 1 1 69 GLN C C 15.726 -1.613 5.238 1.00 . A A . 297 GLN C 1 1
16 16099 1 1 69 GLN CA C 15.932 -0.846 3.934 1.00 . A A . 297 GLN CA 1 1
16 16100 1 1 69 GLN CB C 16.670 0.465 4.217 1.00 . A A . 297 GLN CB 1 1
16 16101 1 1 69 GLN CD C 18.206 0.412 2.206 1.00 . A A . 297 GLN CD 1 1
16 16102 1 1 69 GLN CG C 17.144 1.182 2.965 1.00 . A A . 297 GLN CG 1 1
16 16103 1 1 69 GLN H H 14.358 0.338 3.156 1.00 . A A . 297 GLN H 1 1
16 16104 1 1 69 GLN HA H 16.529 -1.450 3.265 1.00 . A A . 297 GLN HA 1 1
16 16105 1 1 69 GLN HB2 H 16.007 1.128 4.753 1.00 . A A . 297 GLN HB2 1 1
16 16106 1 1 69 GLN HB3 H 17.532 0.255 4.834 1.00 . A A . 297 GLN HB3 1 1
16 16107 1 1 69 GLN HE21 H 18.954 -0.298 3.908 1.00 . A A . 297 GLN HE21 1 1
16 16108 1 1 69 GLN HE22 H 19.750 -0.811 2.459 1.00 . A A . 297 GLN HE22 1 1
16 16109 1 1 69 GLN HG2 H 16.298 1.332 2.312 1.00 . A A . 297 GLN HG2 1 1
16 16110 1 1 69 GLN HG3 H 17.552 2.141 3.250 1.00 . A A . 297 GLN HG3 1 1
16 16111 1 1 69 GLN N N 14.652 -0.591 3.288 1.00 . A A . 297 GLN N 1 1
16 16112 1 1 69 GLN NE2 N 19.053 -0.303 2.929 1.00 . A A . 297 GLN NE2 1 1
16 16113 1 1 69 GLN O O 16.634 -2.293 5.717 1.00 . A A . 297 GLN O 1 1
16 16114 1 1 69 GLN OE1 O 18.281 0.481 0.979 1.00 . A A . 297 GLN OE1 1 1
16 16115 1 1 70 ASN C C 12.907 -3.045 6.826 1.00 . A A . 298 ASN C 1 1
16 16116 1 1 70 ASN CA C 14.186 -2.235 7.017 1.00 . A A . 298 ASN CA 1 1
16 16117 1 1 70 ASN CB C 14.010 -1.302 8.216 1.00 . A A . 298 ASN CB 1 1
16 16118 1 1 70 ASN CG C 13.654 -2.076 9.475 1.00 . A A . 298 ASN CG 1 1
16 16119 1 1 70 ASN H H 13.855 -0.905 5.401 1.00 . A A . 298 ASN H 1 1
16 16120 1 1 70 ASN HA H 14.998 -2.916 7.224 1.00 . A A . 298 ASN HA 1 1
16 16121 1 1 70 ASN HB2 H 14.932 -0.765 8.389 1.00 . A A . 298 ASN HB2 1 1
16 16122 1 1 70 ASN HB3 H 13.218 -0.598 8.011 1.00 . A A . 298 ASN HB3 1 1
16 16123 1 1 70 ASN HD21 H 12.404 -0.644 10.050 1.00 . A A . 298 ASN HD21 1 1
16 16124 1 1 70 ASN HD22 H 12.514 -2.015 11.101 1.00 . A A . 298 ASN HD22 1 1
16 16125 1 1 70 ASN N N 14.529 -1.496 5.807 1.00 . A A . 298 ASN N 1 1
16 16126 1 1 70 ASN ND2 N 12.774 -1.517 10.291 1.00 . A A . 298 ASN ND2 1 1
16 16127 1 1 70 ASN O O 11.810 -2.554 7.085 1.00 . A A . 298 ASN O 1 1
16 16128 1 1 70 ASN OD1 O 14.149 -3.183 9.700 1.00 . A A . 298 ASN OD1 1 1
17 16129 1 1 8 GLY C C 11.157 -5.775 -0.643 1.00 . A A . 236 GLY C 1 1
17 16130 1 1 8 GLY CA C 12.365 -6.671 -0.826 1.00 . A A . 236 GLY CA 1 1
17 16131 1 1 8 GLY H H 12.307 -6.637 -2.937 1.00 . A A . 236 GLY H 1 1
17 16132 1 1 8 GLY HA2 H 12.317 -7.478 -0.109 1.00 . A A . 236 GLY HA2 1 1
17 16133 1 1 8 GLY HA3 H 13.259 -6.094 -0.648 1.00 . A A . 236 GLY HA3 1 1
17 16134 1 1 8 GLY N N 12.421 -7.229 -2.160 1.00 . A A . 236 GLY N 1 1
17 16135 1 1 8 GLY O O 10.974 -4.818 -1.392 1.00 . A A . 236 GLY O 1 1
17 16136 1 1 9 PRO C C 9.290 -4.092 1.463 1.00 . A A . 237 PRO C 1 1
17 16137 1 1 9 PRO CA C 9.074 -5.332 0.591 1.00 . A A . 237 PRO CA 1 1
17 16138 1 1 9 PRO CB C 8.195 -6.356 1.334 1.00 . A A . 237 PRO CB 1 1
17 16139 1 1 9 PRO CD C 10.462 -7.171 1.289 1.00 . A A . 237 PRO CD 1 1
17 16140 1 1 9 PRO CG C 9.041 -7.578 1.542 1.00 . A A . 237 PRO CG 1 1
17 16141 1 1 9 PRO HA H 8.589 -5.044 -0.332 1.00 . A A . 237 PRO HA 1 1
17 16142 1 1 9 PRO HB2 H 7.879 -5.938 2.276 1.00 . A A . 237 PRO HB2 1 1
17 16143 1 1 9 PRO HB3 H 7.326 -6.583 0.733 1.00 . A A . 237 PRO HB3 1 1
17 16144 1 1 9 PRO HD2 H 10.934 -6.833 2.201 1.00 . A A . 237 PRO HD2 1 1
17 16145 1 1 9 PRO HD3 H 11.020 -7.986 0.851 1.00 . A A . 237 PRO HD3 1 1
17 16146 1 1 9 PRO HG2 H 8.930 -7.927 2.558 1.00 . A A . 237 PRO HG2 1 1
17 16147 1 1 9 PRO HG3 H 8.743 -8.350 0.847 1.00 . A A . 237 PRO HG3 1 1
17 16148 1 1 9 PRO N N 10.306 -6.075 0.340 1.00 . A A . 237 PRO N 1 1
17 16149 1 1 9 PRO O O 10.162 -4.081 2.335 1.00 . A A . 237 PRO O 1 1
17 16150 1 1 10 ILE C C 7.329 -1.789 2.985 1.00 . A A . 238 ILE C 1 1
17 16151 1 1 10 ILE CA C 8.559 -1.856 2.088 1.00 . A A . 238 ILE CA 1 1
17 16152 1 1 10 ILE CB C 8.673 -0.518 1.302 1.00 . A A . 238 ILE CB 1 1
17 16153 1 1 10 ILE CD1 C 6.647 -0.704 -0.199 1.00 . A A . 238 ILE CD1 1 1
17 16154 1 1 10 ILE CG1 C 7.306 0.050 0.911 1.00 . A A . 238 ILE CG1 1 1
17 16155 1 1 10 ILE CG2 C 9.523 -0.689 0.063 1.00 . A A . 238 ILE CG2 1 1
17 16156 1 1 10 ILE H H 7.838 -3.088 0.501 1.00 . A A . 238 ILE H 1 1
17 16157 1 1 10 ILE HA H 9.438 -1.948 2.705 1.00 . A A . 238 ILE HA 1 1
17 16158 1 1 10 ILE HB H 9.172 0.194 1.942 1.00 . A A . 238 ILE HB 1 1
17 16159 1 1 10 ILE HD11 H 7.396 -1.013 -0.910 1.00 . A A . 238 ILE HD11 1 1
17 16160 1 1 10 ILE HD12 H 5.927 -0.067 -0.688 1.00 . A A . 238 ILE HD12 1 1
17 16161 1 1 10 ILE HD13 H 6.148 -1.574 0.200 1.00 . A A . 238 ILE HD13 1 1
17 16162 1 1 10 ILE HG12 H 6.647 0.014 1.765 1.00 . A A . 238 ILE HG12 1 1
17 16163 1 1 10 ILE HG13 H 7.423 1.074 0.594 1.00 . A A . 238 ILE HG13 1 1
17 16164 1 1 10 ILE HG21 H 9.543 0.240 -0.488 1.00 . A A . 238 ILE HG21 1 1
17 16165 1 1 10 ILE HG22 H 9.104 -1.469 -0.557 1.00 . A A . 238 ILE HG22 1 1
17 16166 1 1 10 ILE HG23 H 10.529 -0.958 0.351 1.00 . A A . 238 ILE HG23 1 1
17 16167 1 1 10 ILE N N 8.492 -3.047 1.237 1.00 . A A . 238 ILE N 1 1
17 16168 1 1 10 ILE O O 6.325 -2.461 2.726 1.00 . A A . 238 ILE O 1 1
17 16169 1 1 11 TYR C C 5.653 0.607 4.524 1.00 . A A . 239 TYR C 1 1
17 16170 1 1 11 TYR CA C 6.253 -0.738 4.882 1.00 . A A . 239 TYR CA 1 1
17 16171 1 1 11 TYR CB C 6.645 -0.724 6.362 1.00 . A A . 239 TYR CB 1 1
17 16172 1 1 11 TYR CD1 C 6.171 -3.099 7.094 1.00 . A A . 239 TYR CD1 1 1
17 16173 1 1 11 TYR CD2 C 8.401 -2.276 7.285 1.00 . A A . 239 TYR CD2 1 1
17 16174 1 1 11 TYR CE1 C 6.572 -4.312 7.616 1.00 . A A . 239 TYR CE1 1 1
17 16175 1 1 11 TYR CE2 C 8.808 -3.488 7.806 1.00 . A A . 239 TYR CE2 1 1
17 16176 1 1 11 TYR CG C 7.080 -2.060 6.917 1.00 . A A . 239 TYR CG 1 1
17 16177 1 1 11 TYR CZ C 7.891 -4.503 7.970 1.00 . A A . 239 TYR CZ 1 1
17 16178 1 1 11 TYR H H 8.244 -0.507 4.212 1.00 . A A . 239 TYR H 1 1
17 16179 1 1 11 TYR HA H 5.527 -1.519 4.705 1.00 . A A . 239 TYR HA 1 1
17 16180 1 1 11 TYR HB2 H 7.465 -0.035 6.494 1.00 . A A . 239 TYR HB2 1 1
17 16181 1 1 11 TYR HB3 H 5.801 -0.382 6.943 1.00 . A A . 239 TYR HB3 1 1
17 16182 1 1 11 TYR HD1 H 5.136 -2.951 6.811 1.00 . A A . 239 TYR HD1 1 1
17 16183 1 1 11 TYR HD2 H 9.119 -1.479 7.155 1.00 . A A . 239 TYR HD2 1 1
17 16184 1 1 11 TYR HE1 H 5.850 -5.105 7.748 1.00 . A A . 239 TYR HE1 1 1
17 16185 1 1 11 TYR HE2 H 9.841 -3.636 8.082 1.00 . A A . 239 TYR HE2 1 1
17 16186 1 1 11 TYR HH H 8.863 -5.575 9.260 1.00 . A A . 239 TYR HH 1 1
17 16187 1 1 11 TYR N N 7.403 -0.980 4.029 1.00 . A A . 239 TYR N 1 1
17 16188 1 1 11 TYR O O 6.324 1.626 4.625 1.00 . A A . 239 TYR O 1 1
17 16189 1 1 11 TYR OH O 8.296 -5.718 8.482 1.00 . A A . 239 TYR OH 1 1
17 16190 1 1 12 ALA C C 2.677 2.257 4.692 1.00 . A A . 240 ALA C 1 1
17 16191 1 1 12 ALA CA C 3.781 1.882 3.722 1.00 . A A . 240 ALA CA 1 1
17 16192 1 1 12 ALA CB C 3.248 1.786 2.299 1.00 . A A . 240 ALA CB 1 1
17 16193 1 1 12 ALA H H 3.874 -0.200 4.108 1.00 . A A . 240 ALA H 1 1
17 16194 1 1 12 ALA HA H 4.543 2.650 3.745 1.00 . A A . 240 ALA HA 1 1
17 16195 1 1 12 ALA HB1 H 4.054 1.522 1.629 1.00 . A A . 240 ALA HB1 1 1
17 16196 1 1 12 ALA HB2 H 2.834 2.739 2.005 1.00 . A A . 240 ALA HB2 1 1
17 16197 1 1 12 ALA HB3 H 2.479 1.029 2.253 1.00 . A A . 240 ALA HB3 1 1
17 16198 1 1 12 ALA N N 4.398 0.631 4.123 1.00 . A A . 240 ALA N 1 1
17 16199 1 1 12 ALA O O 1.678 1.554 4.830 1.00 . A A . 240 ALA O 1 1
17 16200 1 1 13 ARG C C 0.818 4.612 5.735 1.00 . A A . 241 ARG C 1 1
17 16201 1 1 13 ARG CA C 1.968 3.855 6.376 1.00 . A A . 241 ARG CA 1 1
17 16202 1 1 13 ARG CB C 2.745 4.759 7.333 1.00 . A A . 241 ARG CB 1 1
17 16203 1 1 13 ARG CD C 0.896 5.482 8.908 1.00 . A A . 241 ARG CD 1 1
17 16204 1 1 13 ARG CG C 2.226 4.746 8.766 1.00 . A A . 241 ARG CG 1 1
17 16205 1 1 13 ARG CZ C 0.328 7.692 9.862 1.00 . A A . 241 ARG CZ 1 1
17 16206 1 1 13 ARG H H 3.664 3.919 5.139 1.00 . A A . 241 ARG H 1 1
17 16207 1 1 13 ARG HA H 1.581 3.005 6.917 1.00 . A A . 241 ARG HA 1 1
17 16208 1 1 13 ARG HB2 H 3.785 4.446 7.333 1.00 . A A . 241 ARG HB2 1 1
17 16209 1 1 13 ARG HB3 H 2.690 5.773 6.966 1.00 . A A . 241 ARG HB3 1 1
17 16210 1 1 13 ARG HD2 H 0.319 5.321 8.008 1.00 . A A . 241 ARG HD2 1 1
17 16211 1 1 13 ARG HD3 H 0.350 5.088 9.760 1.00 . A A . 241 ARG HD3 1 1
17 16212 1 1 13 ARG HE H 1.835 7.340 8.594 1.00 . A A . 241 ARG HE 1 1
17 16213 1 1 13 ARG HG2 H 2.100 3.724 9.087 1.00 . A A . 241 ARG HG2 1 1
17 16214 1 1 13 ARG HG3 H 2.961 5.234 9.389 1.00 . A A . 241 ARG HG3 1 1
17 16215 1 1 13 ARG HH11 H -0.787 6.163 10.581 1.00 . A A . 241 ARG HH11 1 1
17 16216 1 1 13 ARG HH12 H -1.222 7.733 11.176 1.00 . A A . 241 ARG HH12 1 1
17 16217 1 1 13 ARG HH21 H 1.311 9.407 9.402 1.00 . A A . 241 ARG HH21 1 1
17 16218 1 1 13 ARG HH22 H -0.032 9.587 10.502 1.00 . A A . 241 ARG HH22 1 1
17 16219 1 1 13 ARG N N 2.870 3.379 5.350 1.00 . A A . 241 ARG N 1 1
17 16220 1 1 13 ARG NE N 1.094 6.922 9.087 1.00 . A A . 241 ARG NE 1 1
17 16221 1 1 13 ARG NH1 N -0.636 7.152 10.598 1.00 . A A . 241 ARG NH1 1 1
17 16222 1 1 13 ARG NH2 N 0.555 8.996 9.929 1.00 . A A . 241 ARG NH2 1 1
17 16223 1 1 13 ARG O O 0.990 5.722 5.241 1.00 . A A . 241 ARG O 1 1
17 16224 1 1 14 VAL C C -1.954 5.801 5.870 1.00 . A A . 242 VAL C 1 1
17 16225 1 1 14 VAL CA C -1.501 4.603 5.095 1.00 . A A . 242 VAL CA 1 1
17 16226 1 1 14 VAL CB C -2.682 3.638 5.001 1.00 . A A . 242 VAL CB 1 1
17 16227 1 1 14 VAL CG1 C -3.694 4.153 4.008 1.00 . A A . 242 VAL CG1 1 1
17 16228 1 1 14 VAL CG2 C -2.188 2.280 4.610 1.00 . A A . 242 VAL CG2 1 1
17 16229 1 1 14 VAL H H -0.442 3.142 6.193 1.00 . A A . 242 VAL H 1 1
17 16230 1 1 14 VAL HA H -1.223 4.907 4.099 1.00 . A A . 242 VAL HA 1 1
17 16231 1 1 14 VAL HB H -3.152 3.569 5.969 1.00 . A A . 242 VAL HB 1 1
17 16232 1 1 14 VAL HG11 H -3.260 4.127 3.019 1.00 . A A . 242 VAL HG11 1 1
17 16233 1 1 14 VAL HG12 H -3.962 5.170 4.261 1.00 . A A . 242 VAL HG12 1 1
17 16234 1 1 14 VAL HG13 H -4.576 3.529 4.033 1.00 . A A . 242 VAL HG13 1 1
17 16235 1 1 14 VAL HG21 H -1.226 2.409 4.177 1.00 . A A . 242 VAL HG21 1 1
17 16236 1 1 14 VAL HG22 H -2.861 1.837 3.889 1.00 . A A . 242 VAL HG22 1 1
17 16237 1 1 14 VAL HG23 H -2.115 1.647 5.483 1.00 . A A . 242 VAL HG23 1 1
17 16238 1 1 14 VAL N N -0.348 4.005 5.732 1.00 . A A . 242 VAL N 1 1
17 16239 1 1 14 VAL O O -2.092 5.731 7.083 1.00 . A A . 242 VAL O 1 1
17 16240 1 1 15 ILE C C -4.016 8.506 5.191 1.00 . A A . 243 ILE C 1 1
17 16241 1 1 15 ILE CA C -2.709 8.072 5.829 1.00 . A A . 243 ILE CA 1 1
17 16242 1 1 15 ILE CB C -1.694 9.242 5.836 1.00 . A A . 243 ILE CB 1 1
17 16243 1 1 15 ILE CD1 C -2.208 10.622 3.746 1.00 . A A . 243 ILE CD1 1 1
17 16244 1 1 15 ILE CG1 C -1.265 9.646 4.414 1.00 . A A . 243 ILE CG1 1 1
17 16245 1 1 15 ILE CG2 C -0.483 8.868 6.666 1.00 . A A . 243 ILE CG2 1 1
17 16246 1 1 15 ILE H H -1.978 6.924 4.222 1.00 . A A . 243 ILE H 1 1
17 16247 1 1 15 ILE HA H -2.903 7.793 6.848 1.00 . A A . 243 ILE HA 1 1
17 16248 1 1 15 ILE HB H -2.168 10.087 6.312 1.00 . A A . 243 ILE HB 1 1
17 16249 1 1 15 ILE HD11 H -3.214 10.229 3.794 1.00 . A A . 243 ILE HD11 1 1
17 16250 1 1 15 ILE HD12 H -1.920 10.755 2.714 1.00 . A A . 243 ILE HD12 1 1
17 16251 1 1 15 ILE HD13 H -2.167 11.573 4.259 1.00 . A A . 243 ILE HD13 1 1
17 16252 1 1 15 ILE HG12 H -0.289 10.107 4.458 1.00 . A A . 243 ILE HG12 1 1
17 16253 1 1 15 ILE HG13 H -1.212 8.762 3.794 1.00 . A A . 243 ILE HG13 1 1
17 16254 1 1 15 ILE HG21 H -0.064 7.944 6.292 1.00 . A A . 243 ILE HG21 1 1
17 16255 1 1 15 ILE HG22 H -0.779 8.739 7.696 1.00 . A A . 243 ILE HG22 1 1
17 16256 1 1 15 ILE HG23 H 0.257 9.651 6.599 1.00 . A A . 243 ILE HG23 1 1
17 16257 1 1 15 ILE N N -2.181 6.899 5.179 1.00 . A A . 243 ILE N 1 1
17 16258 1 1 15 ILE O O -4.633 9.479 5.623 1.00 . A A . 243 ILE O 1 1
17 16259 1 1 16 GLN C C -5.874 7.077 2.335 1.00 . A A . 244 GLN C 1 1
17 16260 1 1 16 GLN CA C -5.618 8.127 3.398 1.00 . A A . 244 GLN CA 1 1
17 16261 1 1 16 GLN CB C -5.435 9.494 2.739 1.00 . A A . 244 GLN CB 1 1
17 16262 1 1 16 GLN CD C -7.895 10.060 2.868 1.00 . A A . 244 GLN CD 1 1
17 16263 1 1 16 GLN CG C -6.662 9.987 1.989 1.00 . A A . 244 GLN CG 1 1
17 16264 1 1 16 GLN H H -3.960 6.938 3.942 1.00 . A A . 244 GLN H 1 1
17 16265 1 1 16 GLN HA H -6.463 8.163 4.069 1.00 . A A . 244 GLN HA 1 1
17 16266 1 1 16 GLN HB2 H -5.191 10.217 3.503 1.00 . A A . 244 GLN HB2 1 1
17 16267 1 1 16 GLN HB3 H -4.613 9.430 2.041 1.00 . A A . 244 GLN HB3 1 1
17 16268 1 1 16 GLN HE21 H -7.390 11.890 3.444 1.00 . A A . 244 GLN HE21 1 1
17 16269 1 1 16 GLN HE22 H -8.867 11.268 4.112 1.00 . A A . 244 GLN HE22 1 1
17 16270 1 1 16 GLN HG2 H -6.457 10.975 1.604 1.00 . A A . 244 GLN HG2 1 1
17 16271 1 1 16 GLN HG3 H -6.862 9.316 1.167 1.00 . A A . 244 GLN HG3 1 1
17 16272 1 1 16 GLN N N -4.438 7.767 4.168 1.00 . A A . 244 GLN N 1 1
17 16273 1 1 16 GLN NE2 N -8.066 11.182 3.543 1.00 . A A . 244 GLN NE2 1 1
17 16274 1 1 16 GLN O O -5.256 7.091 1.275 1.00 . A A . 244 GLN O 1 1
17 16275 1 1 16 GLN OE1 O -8.673 9.106 2.956 1.00 . A A . 244 GLN OE1 1 1
17 16276 1 1 17 LYS C C -8.540 4.717 1.832 1.00 . A A . 245 LYS C 1 1
17 16277 1 1 17 LYS CA C -7.085 5.128 1.661 1.00 . A A . 245 LYS CA 1 1
17 16278 1 1 17 LYS CB C -6.136 3.931 1.763 1.00 . A A . 245 LYS CB 1 1
17 16279 1 1 17 LYS CD C -3.858 3.308 0.878 1.00 . A A . 245 LYS CD 1 1
17 16280 1 1 17 LYS CE C -3.188 2.377 -0.131 1.00 . A A . 245 LYS CE 1 1
17 16281 1 1 17 LYS CG C -5.299 3.671 0.506 1.00 . A A . 245 LYS CG 1 1
17 16282 1 1 17 LYS H H -7.159 6.124 3.517 1.00 . A A . 245 LYS H 1 1
17 16283 1 1 17 LYS HA H -6.974 5.574 0.688 1.00 . A A . 245 LYS HA 1 1
17 16284 1 1 17 LYS HB2 H -5.460 4.095 2.588 1.00 . A A . 245 LYS HB2 1 1
17 16285 1 1 17 LYS HB3 H -6.720 3.045 1.965 1.00 . A A . 245 LYS HB3 1 1
17 16286 1 1 17 LYS HD2 H -3.279 4.217 0.939 1.00 . A A . 245 LYS HD2 1 1
17 16287 1 1 17 LYS HD3 H -3.865 2.825 1.845 1.00 . A A . 245 LYS HD3 1 1
17 16288 1 1 17 LYS HE2 H -3.731 1.440 -0.164 1.00 . A A . 245 LYS HE2 1 1
17 16289 1 1 17 LYS HE3 H -3.213 2.839 -1.103 1.00 . A A . 245 LYS HE3 1 1
17 16290 1 1 17 LYS HG2 H -5.741 2.851 -0.050 1.00 . A A . 245 LYS HG2 1 1
17 16291 1 1 17 LYS HG3 H -5.293 4.564 -0.104 1.00 . A A . 245 LYS HG3 1 1
17 16292 1 1 17 LYS HZ1 H -1.222 2.963 0.274 1.00 . A A . 245 LYS HZ1 1 1
17 16293 1 1 17 LYS HZ2 H -1.344 1.450 -0.471 1.00 . A A . 245 LYS HZ2 1 1
17 16294 1 1 17 LYS HZ3 H -1.734 1.620 1.165 1.00 . A A . 245 LYS HZ3 1 1
17 16295 1 1 17 LYS N N -6.733 6.137 2.632 1.00 . A A . 245 LYS N 1 1
17 16296 1 1 17 LYS NZ N -1.772 2.083 0.234 1.00 . A A . 245 LYS NZ 1 1
17 16297 1 1 17 LYS O O -9.164 4.992 2.859 1.00 . A A . 245 LYS O 1 1
17 16298 1 1 18 ARG C C -10.610 2.245 1.182 1.00 . A A . 246 ARG C 1 1
17 16299 1 1 18 ARG CA C -10.454 3.697 0.715 1.00 . A A . 246 ARG CA 1 1
17 16300 1 1 18 ARG CB C -10.863 3.908 -0.759 1.00 . A A . 246 ARG CB 1 1
17 16301 1 1 18 ARG CD C -12.210 3.275 -2.761 1.00 . A A . 246 ARG CD 1 1
17 16302 1 1 18 ARG CG C -11.957 3.006 -1.291 1.00 . A A . 246 ARG CG 1 1
17 16303 1 1 18 ARG CZ C -14.167 2.930 -4.208 1.00 . A A . 246 ARG CZ 1 1
17 16304 1 1 18 ARG H H -8.473 3.831 0.076 1.00 . A A . 246 ARG H 1 1
17 16305 1 1 18 ARG HA H -11.036 4.348 1.352 1.00 . A A . 246 ARG HA 1 1
17 16306 1 1 18 ARG HB2 H -11.198 4.925 -0.874 1.00 . A A . 246 ARG HB2 1 1
17 16307 1 1 18 ARG HB3 H -9.986 3.765 -1.374 1.00 . A A . 246 ARG HB3 1 1
17 16308 1 1 18 ARG HD2 H -12.436 4.323 -2.886 1.00 . A A . 246 ARG HD2 1 1
17 16309 1 1 18 ARG HD3 H -11.315 3.033 -3.315 1.00 . A A . 246 ARG HD3 1 1
17 16310 1 1 18 ARG HE H -13.435 1.572 -2.929 1.00 . A A . 246 ARG HE 1 1
17 16311 1 1 18 ARG HG2 H -11.643 1.976 -1.164 1.00 . A A . 246 ARG HG2 1 1
17 16312 1 1 18 ARG HG3 H -12.865 3.184 -0.735 1.00 . A A . 246 ARG HG3 1 1
17 16313 1 1 18 ARG HH11 H -13.317 4.771 -4.359 1.00 . A A . 246 ARG HH11 1 1
17 16314 1 1 18 ARG HH12 H -14.701 4.501 -5.380 1.00 . A A . 246 ARG HH12 1 1
17 16315 1 1 18 ARG HH21 H -15.233 1.213 -4.278 1.00 . A A . 246 ARG HH21 1 1
17 16316 1 1 18 ARG HH22 H -15.782 2.466 -5.349 1.00 . A A . 246 ARG HH22 1 1
17 16317 1 1 18 ARG N N -9.061 4.083 0.805 1.00 . A A . 246 ARG N 1 1
17 16318 1 1 18 ARG NE N -13.319 2.487 -3.284 1.00 . A A . 246 ARG NE 1 1
17 16319 1 1 18 ARG NH1 N -14.050 4.163 -4.687 1.00 . A A . 246 ARG NH1 1 1
17 16320 1 1 18 ARG NH2 N -15.138 2.141 -4.645 1.00 . A A . 246 ARG NH2 1 1
17 16321 1 1 18 ARG O O -9.624 1.611 1.551 1.00 . A A . 246 ARG O 1 1
17 16322 1 1 19 VAL C C -12.389 -0.483 0.198 1.00 . A A . 247 VAL C 1 1
17 16323 1 1 19 VAL CA C -12.048 0.299 1.476 1.00 . A A . 247 VAL CA 1 1
17 16324 1 1 19 VAL CB C -13.147 0.100 2.542 1.00 . A A . 247 VAL CB 1 1
17 16325 1 1 19 VAL CG1 C -12.625 0.511 3.909 1.00 . A A . 247 VAL CG1 1 1
17 16326 1 1 19 VAL CG2 C -14.404 0.891 2.196 1.00 . A A . 247 VAL CG2 1 1
17 16327 1 1 19 VAL H H -12.596 2.279 0.951 1.00 . A A . 247 VAL H 1 1
17 16328 1 1 19 VAL HA H -11.121 -0.093 1.872 1.00 . A A . 247 VAL HA 1 1
17 16329 1 1 19 VAL HB H -13.401 -0.948 2.578 1.00 . A A . 247 VAL HB 1 1
17 16330 1 1 19 VAL HG11 H -12.325 1.548 3.882 1.00 . A A . 247 VAL HG11 1 1
17 16331 1 1 19 VAL HG12 H -11.775 -0.102 4.171 1.00 . A A . 247 VAL HG12 1 1
17 16332 1 1 19 VAL HG13 H -13.403 0.382 4.647 1.00 . A A . 247 VAL HG13 1 1
17 16333 1 1 19 VAL HG21 H -14.167 1.943 2.150 1.00 . A A . 247 VAL HG21 1 1
17 16334 1 1 19 VAL HG22 H -15.154 0.724 2.955 1.00 . A A . 247 VAL HG22 1 1
17 16335 1 1 19 VAL HG23 H -14.783 0.565 1.239 1.00 . A A . 247 VAL HG23 1 1
17 16336 1 1 19 VAL N N -11.830 1.712 1.177 1.00 . A A . 247 VAL N 1 1
17 16337 1 1 19 VAL O O -13.521 -0.925 -0.013 1.00 . A A . 247 VAL O 1 1
17 16338 1 1 20 PRO C C -11.051 -2.765 -1.850 1.00 . A A . 248 PRO C 1 1
17 16339 1 1 20 PRO CA C -11.502 -1.314 -1.954 1.00 . A A . 248 PRO CA 1 1
17 16340 1 1 20 PRO CB C -10.532 -0.506 -2.833 1.00 . A A . 248 PRO CB 1 1
17 16341 1 1 20 PRO CD C -10.034 -0.176 -0.516 1.00 . A A . 248 PRO CD 1 1
17 16342 1 1 20 PRO CG C -9.700 0.312 -1.885 1.00 . A A . 248 PRO CG 1 1
17 16343 1 1 20 PRO HA H -12.501 -1.263 -2.358 1.00 . A A . 248 PRO HA 1 1
17 16344 1 1 20 PRO HB2 H -9.922 -1.183 -3.396 1.00 . A A . 248 PRO HB2 1 1
17 16345 1 1 20 PRO HB3 H -11.095 0.124 -3.506 1.00 . A A . 248 PRO HB3 1 1
17 16346 1 1 20 PRO HD2 H -9.381 -0.985 -0.225 1.00 . A A . 248 PRO HD2 1 1
17 16347 1 1 20 PRO HD3 H -9.983 0.631 0.197 1.00 . A A . 248 PRO HD3 1 1
17 16348 1 1 20 PRO HG2 H -8.645 0.166 -2.074 1.00 . A A . 248 PRO HG2 1 1
17 16349 1 1 20 PRO HG3 H -9.957 1.356 -1.981 1.00 . A A . 248 PRO HG3 1 1
17 16350 1 1 20 PRO N N -11.392 -0.636 -0.683 1.00 . A A . 248 PRO N 1 1
17 16351 1 1 20 PRO O O -9.988 -3.055 -1.309 1.00 . A A . 248 PRO O 1 1
17 16352 1 1 21 ASN C C -10.745 -5.519 -3.533 1.00 . A A . 249 ASN C 1 1
17 16353 1 1 21 ASN CA C -11.511 -5.085 -2.293 1.00 . A A . 249 ASN CA 1 1
17 16354 1 1 21 ASN CB C -12.763 -5.949 -2.127 1.00 . A A . 249 ASN CB 1 1
17 16355 1 1 21 ASN CG C -13.496 -5.678 -0.830 1.00 . A A . 249 ASN CG 1 1
17 16356 1 1 21 ASN H H -12.673 -3.387 -2.824 1.00 . A A . 249 ASN H 1 1
17 16357 1 1 21 ASN HA H -10.872 -5.221 -1.430 1.00 . A A . 249 ASN HA 1 1
17 16358 1 1 21 ASN HB2 H -13.437 -5.752 -2.947 1.00 . A A . 249 ASN HB2 1 1
17 16359 1 1 21 ASN HB3 H -12.476 -6.990 -2.145 1.00 . A A . 249 ASN HB3 1 1
17 16360 1 1 21 ASN HD21 H -14.724 -4.429 -1.763 1.00 . A A . 249 ASN HD21 1 1
17 16361 1 1 21 ASN HD22 H -14.995 -4.623 -0.067 1.00 . A A . 249 ASN HD22 1 1
17 16362 1 1 21 ASN N N -11.845 -3.670 -2.367 1.00 . A A . 249 ASN N 1 1
17 16363 1 1 21 ASN ND2 N -14.508 -4.828 -0.892 1.00 . A A . 249 ASN ND2 1 1
17 16364 1 1 21 ASN O O -10.503 -4.714 -4.435 1.00 . A A . 249 ASN O 1 1
17 16365 1 1 21 ASN OD1 O -13.169 -6.246 0.210 1.00 . A A . 249 ASN OD1 1 1
17 16366 1 1 22 ALA C C -10.649 -7.266 -5.977 1.00 . A A . 250 ALA C 1 1
17 16367 1 1 22 ALA CA C -9.715 -7.352 -4.762 1.00 . A A . 250 ALA CA 1 1
17 16368 1 1 22 ALA CB C -9.316 -8.797 -4.507 1.00 . A A . 250 ALA CB 1 1
17 16369 1 1 22 ALA H H -10.474 -7.353 -2.779 1.00 . A A . 250 ALA H 1 1
17 16370 1 1 22 ALA HA H -8.818 -6.785 -4.967 1.00 . A A . 250 ALA HA 1 1
17 16371 1 1 22 ALA HB1 H -10.203 -9.384 -4.316 1.00 . A A . 250 ALA HB1 1 1
17 16372 1 1 22 ALA HB2 H -8.662 -8.843 -3.649 1.00 . A A . 250 ALA HB2 1 1
17 16373 1 1 22 ALA HB3 H -8.805 -9.188 -5.373 1.00 . A A . 250 ALA HB3 1 1
17 16374 1 1 22 ALA N N -10.348 -6.785 -3.574 1.00 . A A . 250 ALA N 1 1
17 16375 1 1 22 ALA O O -10.258 -7.546 -7.103 1.00 . A A . 250 ALA O 1 1
17 16376 1 1 23 TYR C C -12.856 -5.258 -7.291 1.00 . A A . 251 TYR C 1 1
17 16377 1 1 23 TYR CA C -12.871 -6.697 -6.792 1.00 . A A . 251 TYR CA 1 1
17 16378 1 1 23 TYR CB C -14.274 -7.039 -6.289 1.00 . A A . 251 TYR CB 1 1
17 16379 1 1 23 TYR CD1 C -13.867 -8.924 -4.666 1.00 . A A . 251 TYR CD1 1 1
17 16380 1 1 23 TYR CD2 C -15.197 -9.364 -6.591 1.00 . A A . 251 TYR CD2 1 1
17 16381 1 1 23 TYR CE1 C -14.031 -10.228 -4.247 1.00 . A A . 251 TYR CE1 1 1
17 16382 1 1 23 TYR CE2 C -15.364 -10.670 -6.180 1.00 . A A . 251 TYR CE2 1 1
17 16383 1 1 23 TYR CG C -14.445 -8.471 -5.843 1.00 . A A . 251 TYR CG 1 1
17 16384 1 1 23 TYR CZ C -14.780 -11.096 -5.008 1.00 . A A . 251 TYR CZ 1 1
17 16385 1 1 23 TYR H H -12.142 -6.678 -4.811 1.00 . A A . 251 TYR H 1 1
17 16386 1 1 23 TYR HA H -12.613 -7.359 -7.602 1.00 . A A . 251 TYR HA 1 1
17 16387 1 1 23 TYR HB2 H -14.511 -6.404 -5.447 1.00 . A A . 251 TYR HB2 1 1
17 16388 1 1 23 TYR HB3 H -14.985 -6.852 -7.080 1.00 . A A . 251 TYR HB3 1 1
17 16389 1 1 23 TYR HD1 H -13.276 -8.238 -4.078 1.00 . A A . 251 TYR HD1 1 1
17 16390 1 1 23 TYR HD2 H -15.653 -9.025 -7.510 1.00 . A A . 251 TYR HD2 1 1
17 16391 1 1 23 TYR HE1 H -13.573 -10.562 -3.329 1.00 . A A . 251 TYR HE1 1 1
17 16392 1 1 23 TYR HE2 H -15.951 -11.352 -6.778 1.00 . A A . 251 TYR HE2 1 1
17 16393 1 1 23 TYR HH H -14.788 -12.994 -5.342 1.00 . A A . 251 TYR HH 1 1
17 16394 1 1 23 TYR N N -11.887 -6.870 -5.732 1.00 . A A . 251 TYR N 1 1
17 16395 1 1 23 TYR O O -13.492 -4.923 -8.290 1.00 . A A . 251 TYR O 1 1
17 16396 1 1 23 TYR OH O -14.951 -12.396 -4.591 1.00 . A A . 251 TYR OH 1 1
17 16397 1 1 24 ASP C C -10.825 -2.621 -7.614 1.00 . A A . 252 ASP C 1 1
17 16398 1 1 24 ASP CA C -12.106 -2.982 -6.897 1.00 . A A . 252 ASP CA 1 1
17 16399 1 1 24 ASP CB C -12.258 -2.145 -5.622 1.00 . A A . 252 ASP CB 1 1
17 16400 1 1 24 ASP CG C -13.671 -2.165 -5.070 1.00 . A A . 252 ASP CG 1 1
17 16401 1 1 24 ASP H H -11.520 -4.758 -5.883 1.00 . A A . 252 ASP H 1 1
17 16402 1 1 24 ASP HA H -12.939 -2.780 -7.553 1.00 . A A . 252 ASP HA 1 1
17 16403 1 1 24 ASP HB2 H -11.592 -2.535 -4.865 1.00 . A A . 252 ASP HB2 1 1
17 16404 1 1 24 ASP HB3 H -11.985 -1.121 -5.836 1.00 . A A . 252 ASP HB3 1 1
17 16405 1 1 24 ASP N N -12.114 -4.409 -6.596 1.00 . A A . 252 ASP N 1 1
17 16406 1 1 24 ASP O O -9.982 -1.908 -7.075 1.00 . A A . 252 ASP O 1 1
17 16407 1 1 24 ASP OD1 O -14.627 -1.998 -5.858 1.00 . A A . 252 ASP OD1 1 1
17 16408 1 1 24 ASP OD2 O -13.834 -2.327 -3.842 1.00 . A A . 252 ASP OD2 1 1
17 16409 1 1 25 LYS C C -8.314 -3.689 -8.819 1.00 . A A . 253 LYS C 1 1
17 16410 1 1 25 LYS CA C -9.440 -3.011 -9.591 1.00 . A A . 253 LYS CA 1 1
17 16411 1 1 25 LYS CB C -9.092 -1.537 -9.875 1.00 . A A . 253 LYS CB 1 1
17 16412 1 1 25 LYS CD C -11.389 -0.697 -10.572 1.00 . A A . 253 LYS CD 1 1
17 16413 1 1 25 LYS CE C -11.548 0.343 -9.473 1.00 . A A . 253 LYS CE 1 1
17 16414 1 1 25 LYS CG C -9.933 -0.892 -10.976 1.00 . A A . 253 LYS CG 1 1
17 16415 1 1 25 LYS H H -11.436 -3.621 -9.237 1.00 . A A . 253 LYS H 1 1
17 16416 1 1 25 LYS HA H -9.575 -3.528 -10.530 1.00 . A A . 253 LYS HA 1 1
17 16417 1 1 25 LYS HB2 H -9.233 -0.969 -8.969 1.00 . A A . 253 LYS HB2 1 1
17 16418 1 1 25 LYS HB3 H -8.053 -1.476 -10.165 1.00 . A A . 253 LYS HB3 1 1
17 16419 1 1 25 LYS HD2 H -11.953 -0.379 -11.436 1.00 . A A . 253 LYS HD2 1 1
17 16420 1 1 25 LYS HD3 H -11.778 -1.641 -10.218 1.00 . A A . 253 LYS HD3 1 1
17 16421 1 1 25 LYS HE2 H -12.587 0.385 -9.186 1.00 . A A . 253 LYS HE2 1 1
17 16422 1 1 25 LYS HE3 H -10.952 0.043 -8.623 1.00 . A A . 253 LYS HE3 1 1
17 16423 1 1 25 LYS HG2 H -9.510 0.073 -11.217 1.00 . A A . 253 LYS HG2 1 1
17 16424 1 1 25 LYS HG3 H -9.896 -1.524 -11.852 1.00 . A A . 253 LYS HG3 1 1
17 16425 1 1 25 LYS HZ1 H -11.657 1.991 -10.757 1.00 . A A . 253 LYS HZ1 1 1
17 16426 1 1 25 LYS HZ2 H -10.099 1.694 -10.148 1.00 . A A . 253 LYS HZ2 1 1
17 16427 1 1 25 LYS HZ3 H -11.281 2.391 -9.153 1.00 . A A . 253 LYS HZ3 1 1
17 16428 1 1 25 LYS N N -10.683 -3.136 -8.835 1.00 . A A . 253 LYS N 1 1
17 16429 1 1 25 LYS NZ N -11.116 1.696 -9.914 1.00 . A A . 253 LYS NZ 1 1
17 16430 1 1 25 LYS O O -7.140 -3.372 -8.990 1.00 . A A . 253 LYS O 1 1
17 16431 1 1 26 THR C C -6.963 -4.407 -6.256 1.00 . A A . 254 THR C 1 1
17 16432 1 1 26 THR CA C -7.829 -5.364 -7.075 1.00 . A A . 254 THR CA 1 1
17 16433 1 1 26 THR CB C -6.947 -6.386 -7.826 1.00 . A A . 254 THR CB 1 1
17 16434 1 1 26 THR CG2 C -7.781 -7.313 -8.692 1.00 . A A . 254 THR CG2 1 1
17 16435 1 1 26 THR H H -9.675 -4.821 -7.909 1.00 . A A . 254 THR H 1 1
17 16436 1 1 26 THR HA H -8.456 -5.915 -6.388 1.00 . A A . 254 THR HA 1 1
17 16437 1 1 26 THR HB H -6.447 -6.981 -7.084 1.00 . A A . 254 THR HB 1 1
17 16438 1 1 26 THR HG1 H -6.143 -4.773 -8.625 1.00 . A A . 254 THR HG1 1 1
17 16439 1 1 26 THR HG21 H -8.446 -7.884 -8.066 1.00 . A A . 254 THR HG21 1 1
17 16440 1 1 26 THR HG22 H -7.130 -7.983 -9.231 1.00 . A A . 254 THR HG22 1 1
17 16441 1 1 26 THR HG23 H -8.358 -6.728 -9.392 1.00 . A A . 254 THR HG23 1 1
17 16442 1 1 26 THR N N -8.720 -4.629 -7.960 1.00 . A A . 254 THR N 1 1
17 16443 1 1 26 THR O O -5.741 -4.355 -6.397 1.00 . A A . 254 THR O 1 1
17 16444 1 1 26 THR OG1 O -5.984 -5.729 -8.657 1.00 . A A . 254 THR OG1 1 1
17 16445 1 1 27 ALA C C -6.838 -3.014 -3.150 1.00 . A A . 255 ALA C 1 1
17 16446 1 1 27 ALA CA C -6.922 -2.629 -4.624 1.00 . A A . 255 ALA CA 1 1
17 16447 1 1 27 ALA CB C -7.629 -1.303 -4.797 1.00 . A A . 255 ALA CB 1 1
17 16448 1 1 27 ALA H H -8.578 -3.769 -5.281 1.00 . A A . 255 ALA H 1 1
17 16449 1 1 27 ALA HA H -5.928 -2.529 -5.016 1.00 . A A . 255 ALA HA 1 1
17 16450 1 1 27 ALA HB1 H -8.642 -1.396 -4.456 1.00 . A A . 255 ALA HB1 1 1
17 16451 1 1 27 ALA HB2 H -7.624 -1.026 -5.841 1.00 . A A . 255 ALA HB2 1 1
17 16452 1 1 27 ALA HB3 H -7.121 -0.546 -4.219 1.00 . A A . 255 ALA HB3 1 1
17 16453 1 1 27 ALA N N -7.610 -3.645 -5.399 1.00 . A A . 255 ALA N 1 1
17 16454 1 1 27 ALA O O -7.599 -3.854 -2.676 1.00 . A A . 255 ALA O 1 1
17 16455 1 1 28 LEU C C -6.890 -2.030 -0.239 1.00 . A A . 256 LEU C 1 1
17 16456 1 1 28 LEU CA C -5.718 -2.625 -1.003 1.00 . A A . 256 LEU CA 1 1
17 16457 1 1 28 LEU CB C -4.455 -1.944 -0.461 1.00 . A A . 256 LEU CB 1 1
17 16458 1 1 28 LEU CD1 C -3.551 -4.009 0.645 1.00 . A A . 256 LEU CD1 1 1
17 16459 1 1 28 LEU CD2 C -2.643 -3.245 -1.530 1.00 . A A . 256 LEU CD2 1 1
17 16460 1 1 28 LEU CG C -3.223 -2.809 -0.227 1.00 . A A . 256 LEU CG 1 1
17 16461 1 1 28 LEU H H -5.262 -1.806 -2.910 1.00 . A A . 256 LEU H 1 1
17 16462 1 1 28 LEU HA H -5.664 -3.685 -0.812 1.00 . A A . 256 LEU HA 1 1
17 16463 1 1 28 LEU HB2 H -4.179 -1.149 -1.129 1.00 . A A . 256 LEU HB2 1 1
17 16464 1 1 28 LEU HB3 H -4.722 -1.508 0.473 1.00 . A A . 256 LEU HB3 1 1
17 16465 1 1 28 LEU HD11 H -4.355 -4.576 0.199 1.00 . A A . 256 LEU HD11 1 1
17 16466 1 1 28 LEU HD12 H -3.851 -3.672 1.625 1.00 . A A . 256 LEU HD12 1 1
17 16467 1 1 28 LEU HD13 H -2.677 -4.636 0.733 1.00 . A A . 256 LEU HD13 1 1
17 16468 1 1 28 LEU HD21 H -2.493 -2.384 -2.166 1.00 . A A . 256 LEU HD21 1 1
17 16469 1 1 28 LEU HD22 H -3.327 -3.931 -2.002 1.00 . A A . 256 LEU HD22 1 1
17 16470 1 1 28 LEU HD23 H -1.696 -3.737 -1.358 1.00 . A A . 256 LEU HD23 1 1
17 16471 1 1 28 LEU HG H -2.473 -2.219 0.287 1.00 . A A . 256 LEU HG 1 1
17 16472 1 1 28 LEU N N -5.874 -2.414 -2.447 1.00 . A A . 256 LEU N 1 1
17 16473 1 1 28 LEU O O -7.200 -0.855 -0.413 1.00 . A A . 256 LEU O 1 1
17 16474 1 1 29 ALA C C -7.931 -1.891 2.840 1.00 . A A . 257 ALA C 1 1
17 16475 1 1 29 ALA CA C -8.538 -2.315 1.510 1.00 . A A . 257 ALA CA 1 1
17 16476 1 1 29 ALA CB C -9.616 -3.357 1.699 1.00 . A A . 257 ALA CB 1 1
17 16477 1 1 29 ALA H H -7.279 -3.761 0.654 1.00 . A A . 257 ALA H 1 1
17 16478 1 1 29 ALA HA H -8.985 -1.448 1.042 1.00 . A A . 257 ALA HA 1 1
17 16479 1 1 29 ALA HB1 H -10.003 -3.625 0.727 1.00 . A A . 257 ALA HB1 1 1
17 16480 1 1 29 ALA HB2 H -10.410 -2.953 2.309 1.00 . A A . 257 ALA HB2 1 1
17 16481 1 1 29 ALA HB3 H -9.198 -4.232 2.175 1.00 . A A . 257 ALA HB3 1 1
17 16482 1 1 29 ALA N N -7.506 -2.818 0.623 1.00 . A A . 257 ALA N 1 1
17 16483 1 1 29 ALA O O -7.670 -2.715 3.720 1.00 . A A . 257 ALA O 1 1
17 16484 1 1 30 LEU C C -7.306 1.490 4.185 1.00 . A A . 258 LEU C 1 1
17 16485 1 1 30 LEU CA C -6.993 -0.004 4.098 1.00 . A A . 258 LEU CA 1 1
17 16486 1 1 30 LEU CB C -5.473 -0.227 3.966 1.00 . A A . 258 LEU CB 1 1
17 16487 1 1 30 LEU CD1 C -5.407 0.586 1.597 1.00 . A A . 258 LEU CD1 1 1
17 16488 1 1 30 LEU CD2 C -3.459 -0.596 2.548 1.00 . A A . 258 LEU CD2 1 1
17 16489 1 1 30 LEU CG C -4.965 -0.498 2.553 1.00 . A A . 258 LEU CG 1 1
17 16490 1 1 30 LEU H H -8.006 -0.004 2.221 1.00 . A A . 258 LEU H 1 1
17 16491 1 1 30 LEU HA H -7.348 -0.490 4.996 1.00 . A A . 258 LEU HA 1 1
17 16492 1 1 30 LEU HB2 H -4.967 0.651 4.333 1.00 . A A . 258 LEU HB2 1 1
17 16493 1 1 30 LEU HB3 H -5.194 -1.065 4.583 1.00 . A A . 258 LEU HB3 1 1
17 16494 1 1 30 LEU HD11 H -6.485 0.625 1.571 1.00 . A A . 258 LEU HD11 1 1
17 16495 1 1 30 LEU HD12 H -5.029 0.371 0.609 1.00 . A A . 258 LEU HD12 1 1
17 16496 1 1 30 LEU HD13 H -5.023 1.538 1.932 1.00 . A A . 258 LEU HD13 1 1
17 16497 1 1 30 LEU HD21 H -3.118 -0.566 1.528 1.00 . A A . 258 LEU HD21 1 1
17 16498 1 1 30 LEU HD22 H -3.152 -1.525 3.008 1.00 . A A . 258 LEU HD22 1 1
17 16499 1 1 30 LEU HD23 H -3.040 0.236 3.094 1.00 . A A . 258 LEU HD23 1 1
17 16500 1 1 30 LEU HG H -5.364 -1.440 2.204 1.00 . A A . 258 LEU HG 1 1
17 16501 1 1 30 LEU N N -7.696 -0.596 2.951 1.00 . A A . 258 LEU N 1 1
17 16502 1 1 30 LEU O O -7.785 2.065 3.226 1.00 . A A . 258 LEU O 1 1
17 16503 1 1 31 GLU C C -6.415 4.308 6.304 1.00 . A A . 259 GLU C 1 1
17 16504 1 1 31 GLU CA C -7.453 3.500 5.525 1.00 . A A . 259 GLU CA 1 1
17 16505 1 1 31 GLU CB C -8.792 3.508 6.259 1.00 . A A . 259 GLU CB 1 1
17 16506 1 1 31 GLU CD C -10.061 3.192 8.404 1.00 . A A . 259 GLU CD 1 1
17 16507 1 1 31 GLU CG C -8.699 3.198 7.743 1.00 . A A . 259 GLU CG 1 1
17 16508 1 1 31 GLU H H -6.499 1.678 6.004 1.00 . A A . 259 GLU H 1 1
17 16509 1 1 31 GLU HA H -7.590 3.951 4.549 1.00 . A A . 259 GLU HA 1 1
17 16510 1 1 31 GLU HB2 H -9.255 4.476 6.141 1.00 . A A . 259 GLU HB2 1 1
17 16511 1 1 31 GLU HB3 H -9.420 2.761 5.810 1.00 . A A . 259 GLU HB3 1 1
17 16512 1 1 31 GLU HG2 H -8.245 2.226 7.870 1.00 . A A . 259 GLU HG2 1 1
17 16513 1 1 31 GLU HG3 H -8.083 3.951 8.217 1.00 . A A . 259 GLU HG3 1 1
17 16514 1 1 31 GLU N N -7.024 2.124 5.315 1.00 . A A . 259 GLU N 1 1
17 16515 1 1 31 GLU O O -5.282 3.868 6.480 1.00 . A A . 259 GLU O 1 1
17 16516 1 1 31 GLU OE1 O -10.642 4.280 8.584 1.00 . A A . 259 GLU OE1 1 1
17 16517 1 1 31 GLU OE2 O -10.568 2.096 8.727 1.00 . A A . 259 GLU OE2 1 1
17 16518 1 1 32 VAL C C -5.303 5.672 8.748 1.00 . A A . 260 VAL C 1 1
17 16519 1 1 32 VAL CA C -5.925 6.367 7.530 1.00 . A A . 260 VAL CA 1 1
17 16520 1 1 32 VAL CB C -6.663 7.633 8.018 1.00 . A A . 260 VAL CB 1 1
17 16521 1 1 32 VAL CG1 C -5.723 8.532 8.807 1.00 . A A . 260 VAL CG1 1 1
17 16522 1 1 32 VAL CG2 C -7.272 8.393 6.850 1.00 . A A . 260 VAL CG2 1 1
17 16523 1 1 32 VAL H H -7.729 5.783 6.587 1.00 . A A . 260 VAL H 1 1
17 16524 1 1 32 VAL HA H -5.131 6.678 6.871 1.00 . A A . 260 VAL HA 1 1
17 16525 1 1 32 VAL HB H -7.465 7.325 8.674 1.00 . A A . 260 VAL HB 1 1
17 16526 1 1 32 VAL HG11 H -4.818 8.694 8.241 1.00 . A A . 260 VAL HG11 1 1
17 16527 1 1 32 VAL HG12 H -5.479 8.063 9.749 1.00 . A A . 260 VAL HG12 1 1
17 16528 1 1 32 VAL HG13 H -6.206 9.480 8.992 1.00 . A A . 260 VAL HG13 1 1
17 16529 1 1 32 VAL HG21 H -7.772 9.278 7.218 1.00 . A A . 260 VAL HG21 1 1
17 16530 1 1 32 VAL HG22 H -7.984 7.763 6.339 1.00 . A A . 260 VAL HG22 1 1
17 16531 1 1 32 VAL HG23 H -6.489 8.682 6.163 1.00 . A A . 260 VAL HG23 1 1
17 16532 1 1 32 VAL N N -6.811 5.488 6.769 1.00 . A A . 260 VAL N 1 1
17 16533 1 1 32 VAL O O -6.006 5.132 9.601 1.00 . A A . 260 VAL O 1 1
17 16534 1 1 33 GLY C C -2.679 3.855 9.831 1.00 . A A . 261 GLY C 1 1
17 16535 1 1 33 GLY CA C -3.240 5.249 9.966 1.00 . A A . 261 GLY CA 1 1
17 16536 1 1 33 GLY H H -3.480 5.935 7.985 1.00 . A A . 261 GLY H 1 1
17 16537 1 1 33 GLY HA2 H -2.424 5.936 10.126 1.00 . A A . 261 GLY HA2 1 1
17 16538 1 1 33 GLY HA3 H -3.886 5.281 10.822 1.00 . A A . 261 GLY HA3 1 1
17 16539 1 1 33 GLY N N -3.976 5.673 8.789 1.00 . A A . 261 GLY N 1 1
17 16540 1 1 33 GLY O O -2.004 3.358 10.732 1.00 . A A . 261 GLY O 1 1
17 16541 1 1 34 GLU C C -1.256 1.535 8.085 1.00 . A A . 262 GLU C 1 1
17 16542 1 1 34 GLU CA C -2.678 1.811 8.543 1.00 . A A . 262 GLU CA 1 1
17 16543 1 1 34 GLU CB C -3.660 1.205 7.555 1.00 . A A . 262 GLU CB 1 1
17 16544 1 1 34 GLU CD C -5.909 0.079 7.629 1.00 . A A . 262 GLU CD 1 1
17 16545 1 1 34 GLU CG C -5.097 1.286 8.041 1.00 . A A . 262 GLU CG 1 1
17 16546 1 1 34 GLU H H -3.313 3.745 7.948 1.00 . A A . 262 GLU H 1 1
17 16547 1 1 34 GLU HA H -2.828 1.343 9.502 1.00 . A A . 262 GLU HA 1 1
17 16548 1 1 34 GLU HB2 H -3.572 1.728 6.603 1.00 . A A . 262 GLU HB2 1 1
17 16549 1 1 34 GLU HB3 H -3.411 0.166 7.409 1.00 . A A . 262 GLU HB3 1 1
17 16550 1 1 34 GLU HG2 H -5.096 1.347 9.120 1.00 . A A . 262 GLU HG2 1 1
17 16551 1 1 34 GLU HG3 H -5.559 2.179 7.631 1.00 . A A . 262 GLU HG3 1 1
17 16552 1 1 34 GLU N N -2.948 3.230 8.704 1.00 . A A . 262 GLU N 1 1
17 16553 1 1 34 GLU O O -0.428 2.440 7.986 1.00 . A A . 262 GLU O 1 1
17 16554 1 1 34 GLU OE1 O -5.319 -1.009 7.480 1.00 . A A . 262 GLU OE1 1 1
17 16555 1 1 34 GLU OE2 O -7.141 0.206 7.480 1.00 . A A . 262 GLU OE2 1 1
17 16556 1 1 35 LEU C C 0.122 -1.232 6.258 1.00 . A A . 263 LEU C 1 1
17 16557 1 1 35 LEU CA C 0.309 -0.160 7.325 1.00 . A A . 263 LEU CA 1 1
17 16558 1 1 35 LEU CB C 1.179 -0.680 8.484 1.00 . A A . 263 LEU CB 1 1
17 16559 1 1 35 LEU CD1 C 2.798 -2.285 7.375 1.00 . A A . 263 LEU CD1 1 1
17 16560 1 1 35 LEU CD2 C 3.281 0.173 7.392 1.00 . A A . 263 LEU CD2 1 1
17 16561 1 1 35 LEU CG C 2.655 -0.985 8.155 1.00 . A A . 263 LEU CG 1 1
17 16562 1 1 35 LEU H H -1.687 -0.410 7.961 1.00 . A A . 263 LEU H 1 1
17 16563 1 1 35 LEU HA H 0.791 0.695 6.876 1.00 . A A . 263 LEU HA 1 1
17 16564 1 1 35 LEU HB2 H 1.159 0.063 9.268 1.00 . A A . 263 LEU HB2 1 1
17 16565 1 1 35 LEU HB3 H 0.727 -1.584 8.862 1.00 . A A . 263 LEU HB3 1 1
17 16566 1 1 35 LEU HD11 H 2.550 -3.118 8.017 1.00 . A A . 263 LEU HD11 1 1
17 16567 1 1 35 LEU HD12 H 3.813 -2.389 7.027 1.00 . A A . 263 LEU HD12 1 1
17 16568 1 1 35 LEU HD13 H 2.128 -2.273 6.528 1.00 . A A . 263 LEU HD13 1 1
17 16569 1 1 35 LEU HD21 H 2.774 0.297 6.444 1.00 . A A . 263 LEU HD21 1 1
17 16570 1 1 35 LEU HD22 H 4.326 -0.034 7.216 1.00 . A A . 263 LEU HD22 1 1
17 16571 1 1 35 LEU HD23 H 3.185 1.080 7.973 1.00 . A A . 263 LEU HD23 1 1
17 16572 1 1 35 LEU HG H 3.202 -1.102 9.077 1.00 . A A . 263 LEU HG 1 1
17 16573 1 1 35 LEU N N -0.986 0.267 7.819 1.00 . A A . 263 LEU N 1 1
17 16574 1 1 35 LEU O O -0.579 -2.224 6.466 1.00 . A A . 263 LEU O 1 1
17 16575 1 1 36 VAL C C 2.124 -2.311 3.574 1.00 . A A . 264 VAL C 1 1
17 16576 1 1 36 VAL CA C 0.710 -1.972 4.031 1.00 . A A . 264 VAL CA 1 1
17 16577 1 1 36 VAL CB C -0.138 -1.455 2.842 1.00 . A A . 264 VAL CB 1 1
17 16578 1 1 36 VAL CG1 C 0.254 -0.039 2.447 1.00 . A A . 264 VAL CG1 1 1
17 16579 1 1 36 VAL CG2 C -0.017 -2.384 1.648 1.00 . A A . 264 VAL CG2 1 1
17 16580 1 1 36 VAL H H 1.265 -0.187 5.005 1.00 . A A . 264 VAL H 1 1
17 16581 1 1 36 VAL HA H 0.247 -2.875 4.406 1.00 . A A . 264 VAL HA 1 1
17 16582 1 1 36 VAL HB H -1.173 -1.440 3.151 1.00 . A A . 264 VAL HB 1 1
17 16583 1 1 36 VAL HG11 H 0.130 0.620 3.293 1.00 . A A . 264 VAL HG11 1 1
17 16584 1 1 36 VAL HG12 H -0.375 0.295 1.635 1.00 . A A . 264 VAL HG12 1 1
17 16585 1 1 36 VAL HG13 H 1.287 -0.026 2.130 1.00 . A A . 264 VAL HG13 1 1
17 16586 1 1 36 VAL HG21 H 1.023 -2.474 1.371 1.00 . A A . 264 VAL HG21 1 1
17 16587 1 1 36 VAL HG22 H -0.577 -1.979 0.818 1.00 . A A . 264 VAL HG22 1 1
17 16588 1 1 36 VAL HG23 H -0.406 -3.356 1.906 1.00 . A A . 264 VAL HG23 1 1
17 16589 1 1 36 VAL N N 0.749 -1.019 5.117 1.00 . A A . 264 VAL N 1 1
17 16590 1 1 36 VAL O O 2.863 -1.453 3.096 1.00 . A A . 264 VAL O 1 1
17 16591 1 1 37 LYS C C 3.713 -4.547 1.908 1.00 . A A . 265 LYS C 1 1
17 16592 1 1 37 LYS CA C 3.804 -4.045 3.342 1.00 . A A . 265 LYS CA 1 1
17 16593 1 1 37 LYS CB C 4.263 -5.170 4.277 1.00 . A A . 265 LYS CB 1 1
17 16594 1 1 37 LYS CD C 5.994 -6.868 4.904 1.00 . A A . 265 LYS CD 1 1
17 16595 1 1 37 LYS CE C 7.411 -7.368 4.683 1.00 . A A . 265 LYS CE 1 1
17 16596 1 1 37 LYS CG C 5.646 -5.721 3.968 1.00 . A A . 265 LYS CG 1 1
17 16597 1 1 37 LYS H H 1.869 -4.197 4.158 1.00 . A A . 265 LYS H 1 1
17 16598 1 1 37 LYS HA H 4.505 -3.223 3.391 1.00 . A A . 265 LYS HA 1 1
17 16599 1 1 37 LYS HB2 H 4.272 -4.795 5.291 1.00 . A A . 265 LYS HB2 1 1
17 16600 1 1 37 LYS HB3 H 3.553 -5.984 4.213 1.00 . A A . 265 LYS HB3 1 1
17 16601 1 1 37 LYS HD2 H 5.898 -6.530 5.926 1.00 . A A . 265 LYS HD2 1 1
17 16602 1 1 37 LYS HD3 H 5.305 -7.682 4.727 1.00 . A A . 265 LYS HD3 1 1
17 16603 1 1 37 LYS HE2 H 7.519 -7.655 3.648 1.00 . A A . 265 LYS HE2 1 1
17 16604 1 1 37 LYS HE3 H 8.101 -6.567 4.907 1.00 . A A . 265 LYS HE3 1 1
17 16605 1 1 37 LYS HG2 H 5.659 -6.083 2.951 1.00 . A A . 265 LYS HG2 1 1
17 16606 1 1 37 LYS HG3 H 6.376 -4.934 4.085 1.00 . A A . 265 LYS HG3 1 1
17 16607 1 1 37 LYS HZ1 H 8.732 -8.804 5.440 1.00 . A A . 265 LYS HZ1 1 1
17 16608 1 1 37 LYS HZ2 H 7.134 -9.353 5.275 1.00 . A A . 265 LYS HZ2 1 1
17 16609 1 1 37 LYS HZ3 H 7.540 -8.309 6.546 1.00 . A A . 265 LYS HZ3 1 1
17 16610 1 1 37 LYS N N 2.500 -3.564 3.755 1.00 . A A . 265 LYS N 1 1
17 16611 1 1 37 LYS NZ N 7.728 -8.538 5.545 1.00 . A A . 265 LYS NZ 1 1
17 16612 1 1 37 LYS O O 3.216 -5.643 1.658 1.00 . A A . 265 LYS O 1 1
17 16613 1 1 38 VAL C C 5.163 -5.034 -0.842 1.00 . A A . 266 VAL C 1 1
17 16614 1 1 38 VAL CA C 4.023 -4.115 -0.441 1.00 . A A . 266 VAL CA 1 1
17 16615 1 1 38 VAL CB C 3.943 -2.895 -1.400 1.00 . A A . 266 VAL CB 1 1
17 16616 1 1 38 VAL CG1 C 3.541 -1.632 -0.654 1.00 . A A . 266 VAL CG1 1 1
17 16617 1 1 38 VAL CG2 C 5.236 -2.708 -2.182 1.00 . A A . 266 VAL CG2 1 1
17 16618 1 1 38 VAL H H 4.602 -2.898 1.204 1.00 . A A . 266 VAL H 1 1
17 16619 1 1 38 VAL HA H 3.103 -4.675 -0.532 1.00 . A A . 266 VAL HA 1 1
17 16620 1 1 38 VAL HB H 3.163 -3.096 -2.115 1.00 . A A . 266 VAL HB 1 1
17 16621 1 1 38 VAL HG11 H 3.506 -0.800 -1.342 1.00 . A A . 266 VAL HG11 1 1
17 16622 1 1 38 VAL HG12 H 4.264 -1.427 0.122 1.00 . A A . 266 VAL HG12 1 1
17 16623 1 1 38 VAL HG13 H 2.565 -1.772 -0.210 1.00 . A A . 266 VAL HG13 1 1
17 16624 1 1 38 VAL HG21 H 6.034 -2.451 -1.501 1.00 . A A . 266 VAL HG21 1 1
17 16625 1 1 38 VAL HG22 H 5.118 -1.923 -2.909 1.00 . A A . 266 VAL HG22 1 1
17 16626 1 1 38 VAL HG23 H 5.482 -3.631 -2.687 1.00 . A A . 266 VAL HG23 1 1
17 16627 1 1 38 VAL N N 4.158 -3.740 0.959 1.00 . A A . 266 VAL N 1 1
17 16628 1 1 38 VAL O O 6.322 -4.812 -0.465 1.00 . A A . 266 VAL O 1 1
17 16629 1 1 39 THR C C 6.274 -6.852 -3.407 1.00 . A A . 267 THR C 1 1
17 16630 1 1 39 THR CA C 5.773 -7.079 -1.986 1.00 . A A . 267 THR CA 1 1
17 16631 1 1 39 THR CB C 5.157 -8.484 -1.850 1.00 . A A . 267 THR CB 1 1
17 16632 1 1 39 THR CG2 C 5.005 -8.856 -0.382 1.00 . A A . 267 THR CG2 1 1
17 16633 1 1 39 THR H H 3.885 -6.164 -1.872 1.00 . A A . 267 THR H 1 1
17 16634 1 1 39 THR HA H 6.616 -7.017 -1.315 1.00 . A A . 267 THR HA 1 1
17 16635 1 1 39 THR HB H 5.814 -9.199 -2.323 1.00 . A A . 267 THR HB 1 1
17 16636 1 1 39 THR HG1 H 3.311 -9.175 -2.043 1.00 . A A . 267 THR HG1 1 1
17 16637 1 1 39 THR HG21 H 4.347 -8.145 0.103 1.00 . A A . 267 THR HG21 1 1
17 16638 1 1 39 THR HG22 H 5.972 -8.839 0.098 1.00 . A A . 267 THR HG22 1 1
17 16639 1 1 39 THR HG23 H 4.582 -9.847 -0.304 1.00 . A A . 267 THR HG23 1 1
17 16640 1 1 39 THR N N 4.818 -6.069 -1.588 1.00 . A A . 267 THR N 1 1
17 16641 1 1 39 THR O O 7.212 -7.517 -3.853 1.00 . A A . 267 THR O 1 1
17 16642 1 1 39 THR OG1 O 3.871 -8.522 -2.488 1.00 . A A . 267 THR OG1 1 1
17 16643 1 1 40 LYS C C 6.403 -4.040 -5.500 1.00 . A A . 268 LYS C 1 1
17 16644 1 1 40 LYS CA C 6.173 -5.540 -5.432 1.00 . A A . 268 LYS CA 1 1
17 16645 1 1 40 LYS CB C 5.236 -6.007 -6.546 1.00 . A A . 268 LYS CB 1 1
17 16646 1 1 40 LYS CD C 7.262 -6.386 -7.982 1.00 . A A . 268 LYS CD 1 1
17 16647 1 1 40 LYS CE C 7.306 -7.900 -7.821 1.00 . A A . 268 LYS CE 1 1
17 16648 1 1 40 LYS CG C 5.838 -5.840 -7.932 1.00 . A A . 268 LYS CG 1 1
17 16649 1 1 40 LYS H H 4.870 -5.446 -3.760 1.00 . A A . 268 LYS H 1 1
17 16650 1 1 40 LYS HA H 7.127 -6.033 -5.555 1.00 . A A . 268 LYS HA 1 1
17 16651 1 1 40 LYS HB2 H 5.010 -7.050 -6.397 1.00 . A A . 268 LYS HB2 1 1
17 16652 1 1 40 LYS HB3 H 4.321 -5.435 -6.501 1.00 . A A . 268 LYS HB3 1 1
17 16653 1 1 40 LYS HD2 H 7.705 -6.124 -8.930 1.00 . A A . 268 LYS HD2 1 1
17 16654 1 1 40 LYS HD3 H 7.830 -5.935 -7.178 1.00 . A A . 268 LYS HD3 1 1
17 16655 1 1 40 LYS HE2 H 6.772 -8.172 -6.922 1.00 . A A . 268 LYS HE2 1 1
17 16656 1 1 40 LYS HE3 H 6.830 -8.355 -8.678 1.00 . A A . 268 LYS HE3 1 1
17 16657 1 1 40 LYS HG2 H 5.231 -6.375 -8.648 1.00 . A A . 268 LYS HG2 1 1
17 16658 1 1 40 LYS HG3 H 5.857 -4.789 -8.183 1.00 . A A . 268 LYS HG3 1 1
17 16659 1 1 40 LYS HZ1 H 9.276 -8.024 -8.512 1.00 . A A . 268 LYS HZ1 1 1
17 16660 1 1 40 LYS HZ2 H 8.723 -9.442 -7.759 1.00 . A A . 268 LYS HZ2 1 1
17 16661 1 1 40 LYS HZ3 H 9.134 -8.090 -6.826 1.00 . A A . 268 LYS HZ3 1 1
17 16662 1 1 40 LYS N N 5.666 -5.907 -4.122 1.00 . A A . 268 LYS N 1 1
17 16663 1 1 40 LYS NZ N 8.705 -8.398 -7.721 1.00 . A A . 268 LYS NZ 1 1
17 16664 1 1 40 LYS O O 5.462 -3.256 -5.567 1.00 . A A . 268 LYS O 1 1
17 16665 1 1 41 ILE C C 8.580 -1.652 -6.656 1.00 . A A . 269 ILE C 1 1
17 16666 1 1 41 ILE CA C 8.089 -2.279 -5.353 1.00 . A A . 269 ILE CA 1 1
17 16667 1 1 41 ILE CB C 9.164 -2.109 -4.255 1.00 . A A . 269 ILE CB 1 1
17 16668 1 1 41 ILE CD1 C 10.694 -3.641 -5.545 1.00 . A A . 269 ILE CD1 1 1
17 16669 1 1 41 ILE CG1 C 10.102 -3.315 -4.204 1.00 . A A . 269 ILE CG1 1 1
17 16670 1 1 41 ILE CG2 C 8.502 -1.888 -2.914 1.00 . A A . 269 ILE CG2 1 1
17 16671 1 1 41 ILE H H 8.361 -4.356 -5.587 1.00 . A A . 269 ILE H 1 1
17 16672 1 1 41 ILE HA H 7.230 -1.733 -5.040 1.00 . A A . 269 ILE HA 1 1
17 16673 1 1 41 ILE HB H 9.742 -1.224 -4.489 1.00 . A A . 269 ILE HB 1 1
17 16674 1 1 41 ILE HD11 H 9.912 -3.512 -6.290 1.00 . A A . 269 ILE HD11 1 1
17 16675 1 1 41 ILE HD12 H 11.042 -4.664 -5.552 1.00 . A A . 269 ILE HD12 1 1
17 16676 1 1 41 ILE HD13 H 11.514 -2.972 -5.759 1.00 . A A . 269 ILE HD13 1 1
17 16677 1 1 41 ILE HG12 H 10.911 -3.106 -3.522 1.00 . A A . 269 ILE HG12 1 1
17 16678 1 1 41 ILE HG13 H 9.553 -4.178 -3.860 1.00 . A A . 269 ILE HG13 1 1
17 16679 1 1 41 ILE HG21 H 7.636 -2.531 -2.827 1.00 . A A . 269 ILE HG21 1 1
17 16680 1 1 41 ILE HG22 H 8.193 -0.856 -2.832 1.00 . A A . 269 ILE HG22 1 1
17 16681 1 1 41 ILE HG23 H 9.201 -2.118 -2.124 1.00 . A A . 269 ILE HG23 1 1
17 16682 1 1 41 ILE N N 7.672 -3.668 -5.491 1.00 . A A . 269 ILE N 1 1
17 16683 1 1 41 ILE O O 8.868 -2.338 -7.636 1.00 . A A . 269 ILE O 1 1
17 16684 1 1 42 ASN C C 9.856 1.661 -7.261 1.00 . A A . 270 ASN C 1 1
17 16685 1 1 42 ASN CA C 9.073 0.461 -7.786 1.00 . A A . 270 ASN CA 1 1
17 16686 1 1 42 ASN CB C 7.866 0.909 -8.617 1.00 . A A . 270 ASN CB 1 1
17 16687 1 1 42 ASN CG C 7.009 1.934 -7.902 1.00 . A A . 270 ASN CG 1 1
17 16688 1 1 42 ASN H H 8.403 0.137 -5.813 1.00 . A A . 270 ASN H 1 1
17 16689 1 1 42 ASN HA H 9.723 -0.150 -8.393 1.00 . A A . 270 ASN HA 1 1
17 16690 1 1 42 ASN HB2 H 8.215 1.343 -9.540 1.00 . A A . 270 ASN HB2 1 1
17 16691 1 1 42 ASN HB3 H 7.256 0.046 -8.838 1.00 . A A . 270 ASN HB3 1 1
17 16692 1 1 42 ASN HD21 H 6.234 0.524 -6.756 1.00 . A A . 270 ASN HD21 1 1
17 16693 1 1 42 ASN HD22 H 5.639 2.119 -6.491 1.00 . A A . 270 ASN HD22 1 1
17 16694 1 1 42 ASN N N 8.631 -0.330 -6.644 1.00 . A A . 270 ASN N 1 1
17 16695 1 1 42 ASN ND2 N 6.222 1.483 -6.951 1.00 . A A . 270 ASN ND2 1 1
17 16696 1 1 42 ASN O O 10.115 1.743 -6.060 1.00 . A A . 270 ASN O 1 1
17 16697 1 1 42 ASN OD1 O 7.075 3.127 -8.176 1.00 . A A . 270 ASN OD1 1 1
17 16698 1 1 43 VAL C C 10.266 5.009 -7.528 1.00 . A A . 271 VAL C 1 1
17 16699 1 1 43 VAL CA C 11.060 3.713 -7.710 1.00 . A A . 271 VAL CA 1 1
17 16700 1 1 43 VAL CB C 12.226 3.963 -8.693 1.00 . A A . 271 VAL CB 1 1
17 16701 1 1 43 VAL CG1 C 13.200 2.794 -8.675 1.00 . A A . 271 VAL CG1 1 1
17 16702 1 1 43 VAL CG2 C 11.709 4.206 -10.102 1.00 . A A . 271 VAL CG2 1 1
17 16703 1 1 43 VAL H H 9.921 2.534 -9.065 1.00 . A A . 271 VAL H 1 1
17 16704 1 1 43 VAL HA H 11.489 3.445 -6.756 1.00 . A A . 271 VAL HA 1 1
17 16705 1 1 43 VAL HB H 12.756 4.847 -8.370 1.00 . A A . 271 VAL HB 1 1
17 16706 1 1 43 VAL HG11 H 12.688 1.894 -8.983 1.00 . A A . 271 VAL HG11 1 1
17 16707 1 1 43 VAL HG12 H 13.587 2.665 -7.675 1.00 . A A . 271 VAL HG12 1 1
17 16708 1 1 43 VAL HG13 H 14.015 2.996 -9.354 1.00 . A A . 271 VAL HG13 1 1
17 16709 1 1 43 VAL HG21 H 12.544 4.390 -10.764 1.00 . A A . 271 VAL HG21 1 1
17 16710 1 1 43 VAL HG22 H 11.054 5.065 -10.102 1.00 . A A . 271 VAL HG22 1 1
17 16711 1 1 43 VAL HG23 H 11.167 3.338 -10.442 1.00 . A A . 271 VAL HG23 1 1
17 16712 1 1 43 VAL N N 10.221 2.594 -8.130 1.00 . A A . 271 VAL N 1 1
17 16713 1 1 43 VAL O O 10.813 6.011 -7.065 1.00 . A A . 271 VAL O 1 1
17 16714 1 1 44 SER C C 7.281 6.130 -6.492 1.00 . A A . 272 SER C 1 1
17 16715 1 1 44 SER CA C 8.162 6.195 -7.742 1.00 . A A . 272 SER CA 1 1
17 16716 1 1 44 SER CB C 7.283 6.377 -8.981 1.00 . A A . 272 SER CB 1 1
17 16717 1 1 44 SER H H 8.586 4.178 -8.245 1.00 . A A . 272 SER H 1 1
17 16718 1 1 44 SER HA H 8.824 7.044 -7.657 1.00 . A A . 272 SER HA 1 1
17 16719 1 1 44 SER HB2 H 6.474 5.660 -8.955 1.00 . A A . 272 SER HB2 1 1
17 16720 1 1 44 SER HB3 H 6.875 7.378 -8.985 1.00 . A A . 272 SER HB3 1 1
17 16721 1 1 44 SER HG H 8.908 6.605 -10.070 1.00 . A A . 272 SER HG 1 1
17 16722 1 1 44 SER N N 8.985 4.999 -7.878 1.00 . A A . 272 SER N 1 1
17 16723 1 1 44 SER O O 7.198 7.099 -5.738 1.00 . A A . 272 SER O 1 1
17 16724 1 1 44 SER OG O 8.037 6.187 -10.169 1.00 . A A . 272 SER OG 1 1
17 16725 1 1 45 GLY C C 4.432 4.217 -5.435 1.00 . A A . 273 GLY C 1 1
17 16726 1 1 45 GLY CA C 5.775 4.853 -5.109 1.00 . A A . 273 GLY CA 1 1
17 16727 1 1 45 GLY H H 6.779 4.219 -6.858 1.00 . A A . 273 GLY H 1 1
17 16728 1 1 45 GLY HA2 H 6.271 4.247 -4.366 1.00 . A A . 273 GLY HA2 1 1
17 16729 1 1 45 GLY HA3 H 5.602 5.836 -4.694 1.00 . A A . 273 GLY HA3 1 1
17 16730 1 1 45 GLY N N 6.646 4.983 -6.257 1.00 . A A . 273 GLY N 1 1
17 16731 1 1 45 GLY O O 3.603 4.040 -4.547 1.00 . A A . 273 GLY O 1 1
17 16732 1 1 46 GLN C C 3.267 1.688 -7.121 1.00 . A A . 274 GLN C 1 1
17 16733 1 1 46 GLN CA C 2.967 3.171 -7.045 1.00 . A A . 274 GLN CA 1 1
17 16734 1 1 46 GLN CB C 2.364 3.667 -8.368 1.00 . A A . 274 GLN CB 1 1
17 16735 1 1 46 GLN CD C 0.904 1.818 -9.372 1.00 . A A . 274 GLN CD 1 1
17 16736 1 1 46 GLN CG C 0.952 3.141 -8.616 1.00 . A A . 274 GLN CG 1 1
17 16737 1 1 46 GLN H H 4.827 4.133 -7.397 1.00 . A A . 274 GLN H 1 1
17 16738 1 1 46 GLN HA H 2.254 3.336 -6.251 1.00 . A A . 274 GLN HA 1 1
17 16739 1 1 46 GLN HB2 H 2.332 4.745 -8.355 1.00 . A A . 274 GLN HB2 1 1
17 16740 1 1 46 GLN HB3 H 2.995 3.344 -9.183 1.00 . A A . 274 GLN HB3 1 1
17 16741 1 1 46 GLN HE21 H 1.246 0.785 -7.695 1.00 . A A . 274 GLN HE21 1 1
17 16742 1 1 46 GLN HE22 H 1.036 -0.154 -9.138 1.00 . A A . 274 GLN HE22 1 1
17 16743 1 1 46 GLN HG2 H 0.466 3.005 -7.663 1.00 . A A . 274 GLN HG2 1 1
17 16744 1 1 46 GLN HG3 H 0.407 3.881 -9.186 1.00 . A A . 274 GLN HG3 1 1
17 16745 1 1 46 GLN N N 4.187 3.892 -6.697 1.00 . A A . 274 GLN N 1 1
17 16746 1 1 46 GLN NE2 N 1.078 0.705 -8.665 1.00 . A A . 274 GLN NE2 1 1
17 16747 1 1 46 GLN O O 3.824 1.208 -8.106 1.00 . A A . 274 GLN O 1 1
17 16748 1 1 46 GLN OE1 O 0.754 1.797 -10.593 1.00 . A A . 274 GLN OE1 1 1
17 16749 1 1 47 TRP C C 2.054 -1.334 -5.724 1.00 . A A . 275 TRP C 1 1
17 16750 1 1 47 TRP CA C 3.251 -0.445 -5.992 1.00 . A A . 275 TRP CA 1 1
17 16751 1 1 47 TRP CB C 4.280 -0.673 -4.887 1.00 . A A . 275 TRP CB 1 1
17 16752 1 1 47 TRP CD1 C 3.562 1.051 -3.111 1.00 . A A . 275 TRP CD1 1 1
17 16753 1 1 47 TRP CD2 C 5.707 1.131 -3.706 1.00 . A A . 275 TRP CD2 1 1
17 16754 1 1 47 TRP CE2 C 5.486 2.122 -2.748 1.00 . A A . 275 TRP CE2 1 1
17 16755 1 1 47 TRP CE3 C 6.974 0.974 -4.236 1.00 . A A . 275 TRP CE3 1 1
17 16756 1 1 47 TRP CG C 4.476 0.466 -3.938 1.00 . A A . 275 TRP CG 1 1
17 16757 1 1 47 TRP CH2 C 7.747 2.781 -2.836 1.00 . A A . 275 TRP CH2 1 1
17 16758 1 1 47 TRP CZ2 C 6.501 2.959 -2.301 1.00 . A A . 275 TRP CZ2 1 1
17 16759 1 1 47 TRP CZ3 C 7.989 1.799 -3.798 1.00 . A A . 275 TRP CZ3 1 1
17 16760 1 1 47 TRP H H 2.351 1.366 -5.377 1.00 . A A . 275 TRP H 1 1
17 16761 1 1 47 TRP HA H 3.691 -0.734 -6.932 1.00 . A A . 275 TRP HA 1 1
17 16762 1 1 47 TRP HB2 H 3.973 -1.527 -4.306 1.00 . A A . 275 TRP HB2 1 1
17 16763 1 1 47 TRP HB3 H 5.238 -0.887 -5.344 1.00 . A A . 275 TRP HB3 1 1
17 16764 1 1 47 TRP HD1 H 2.523 0.766 -3.049 1.00 . A A . 275 TRP HD1 1 1
17 16765 1 1 47 TRP HE1 H 3.725 2.645 -1.758 1.00 . A A . 275 TRP HE1 1 1
17 16766 1 1 47 TRP HE3 H 7.158 0.223 -4.990 1.00 . A A . 275 TRP HE3 1 1
17 16767 1 1 47 TRP HH2 H 8.566 3.406 -2.520 1.00 . A A . 275 TRP HH2 1 1
17 16768 1 1 47 TRP HZ2 H 6.328 3.720 -1.561 1.00 . A A . 275 TRP HZ2 1 1
17 16769 1 1 47 TRP HZ3 H 8.986 1.686 -4.198 1.00 . A A . 275 TRP HZ3 1 1
17 16770 1 1 47 TRP N N 2.892 0.958 -6.087 1.00 . A A . 275 TRP N 1 1
17 16771 1 1 47 TRP NE1 N 4.164 2.065 -2.402 1.00 . A A . 275 TRP NE1 1 1
17 16772 1 1 47 TRP O O 0.941 -0.855 -5.482 1.00 . A A . 275 TRP O 1 1
17 16773 1 1 48 GLU C C 1.606 -4.000 -3.926 1.00 . A A . 276 GLU C 1 1
17 16774 1 1 48 GLU CA C 1.320 -3.620 -5.365 1.00 . A A . 276 GLU CA 1 1
17 16775 1 1 48 GLU CB C 1.382 -4.854 -6.269 1.00 . A A . 276 GLU CB 1 1
17 16776 1 1 48 GLU CD C 0.446 -7.138 -6.815 1.00 . A A . 276 GLU CD 1 1
17 16777 1 1 48 GLU CG C 0.382 -5.938 -5.896 1.00 . A A . 276 GLU CG 1 1
17 16778 1 1 48 GLU H H 3.193 -2.948 -6.059 1.00 . A A . 276 GLU H 1 1
17 16779 1 1 48 GLU HA H 0.336 -3.167 -5.426 1.00 . A A . 276 GLU HA 1 1
17 16780 1 1 48 GLU HB2 H 1.190 -4.551 -7.287 1.00 . A A . 276 GLU HB2 1 1
17 16781 1 1 48 GLU HB3 H 2.374 -5.273 -6.207 1.00 . A A . 276 GLU HB3 1 1
17 16782 1 1 48 GLU HG2 H 0.587 -6.266 -4.889 1.00 . A A . 276 GLU HG2 1 1
17 16783 1 1 48 GLU HG3 H -0.612 -5.520 -5.943 1.00 . A A . 276 GLU HG3 1 1
17 16784 1 1 48 GLU N N 2.304 -2.638 -5.767 1.00 . A A . 276 GLU N 1 1
17 16785 1 1 48 GLU O O 2.718 -4.438 -3.595 1.00 . A A . 276 GLU O 1 1
17 16786 1 1 48 GLU OE1 O 1.339 -7.992 -6.628 1.00 . A A . 276 GLU OE1 1 1
17 16787 1 1 48 GLU OE2 O -0.401 -7.237 -7.729 1.00 . A A . 276 GLU OE2 1 1
17 16788 1 1 49 GLY C C 0.120 -5.093 -1.015 1.00 . A A . 277 GLY C 1 1
17 16789 1 1 49 GLY CA C 0.795 -3.913 -1.667 1.00 . A A . 277 GLY CA 1 1
17 16790 1 1 49 GLY H H -0.312 -3.758 -3.455 1.00 . A A . 277 GLY H 1 1
17 16791 1 1 49 GLY HA2 H 1.851 -3.957 -1.466 1.00 . A A . 277 GLY HA2 1 1
17 16792 1 1 49 GLY HA3 H 0.392 -3.002 -1.230 1.00 . A A . 277 GLY HA3 1 1
17 16793 1 1 49 GLY N N 0.594 -3.862 -3.091 1.00 . A A . 277 GLY N 1 1
17 16794 1 1 49 GLY O O -0.731 -5.746 -1.620 1.00 . A A . 277 GLY O 1 1
17 16795 1 1 50 GLU C C -0.303 -5.836 2.453 1.00 . A A . 278 GLU C 1 1
17 16796 1 1 50 GLU CA C -0.172 -6.353 1.026 1.00 . A A . 278 GLU CA 1 1
17 16797 1 1 50 GLU CB C 0.614 -7.662 1.025 1.00 . A A . 278 GLU CB 1 1
17 16798 1 1 50 GLU CD C 0.793 -9.963 2.024 1.00 . A A . 278 GLU CD 1 1
17 16799 1 1 50 GLU CG C -0.121 -8.806 1.686 1.00 . A A . 278 GLU CG 1 1
17 16800 1 1 50 GLU H H 1.280 -4.893 0.595 1.00 . A A . 278 GLU H 1 1
17 16801 1 1 50 GLU HA H -1.154 -6.519 0.611 1.00 . A A . 278 GLU HA 1 1
17 16802 1 1 50 GLU HB2 H 0.829 -7.942 0.007 1.00 . A A . 278 GLU HB2 1 1
17 16803 1 1 50 GLU HB3 H 1.542 -7.511 1.553 1.00 . A A . 278 GLU HB3 1 1
17 16804 1 1 50 GLU HG2 H -0.572 -8.443 2.591 1.00 . A A . 278 GLU HG2 1 1
17 16805 1 1 50 GLU HG3 H -0.891 -9.159 1.015 1.00 . A A . 278 GLU HG3 1 1
17 16806 1 1 50 GLU N N 0.505 -5.364 0.218 1.00 . A A . 278 GLU N 1 1
17 16807 1 1 50 GLU O O 0.697 -5.575 3.117 1.00 . A A . 278 GLU O 1 1
17 16808 1 1 50 GLU OE1 O 1.164 -10.720 1.102 1.00 . A A . 278 GLU OE1 1 1
17 16809 1 1 50 GLU OE2 O 1.130 -10.124 3.214 1.00 . A A . 278 GLU OE2 1 1
17 16810 1 1 51 CYS C C -1.994 -6.465 5.173 1.00 . A A . 279 CYS C 1 1
17 16811 1 1 51 CYS CA C -1.687 -5.253 4.316 1.00 . A A . 279 CYS CA 1 1
17 16812 1 1 51 CYS CB C -2.783 -4.185 4.443 1.00 . A A . 279 CYS CB 1 1
17 16813 1 1 51 CYS H H -2.309 -5.877 2.389 1.00 . A A . 279 CYS H 1 1
17 16814 1 1 51 CYS HA H -0.746 -4.831 4.642 1.00 . A A . 279 CYS HA 1 1
17 16815 1 1 51 CYS HB2 H -2.921 -3.945 5.486 1.00 . A A . 279 CYS HB2 1 1
17 16816 1 1 51 CYS HB3 H -2.468 -3.295 3.916 1.00 . A A . 279 CYS HB3 1 1
17 16817 1 1 51 CYS HG H -5.292 -3.772 4.189 1.00 . A A . 279 CYS HG 1 1
17 16818 1 1 51 CYS N N -1.522 -5.679 2.944 1.00 . A A . 279 CYS N 1 1
17 16819 1 1 51 CYS O O -3.140 -6.896 5.274 1.00 . A A . 279 CYS O 1 1
17 16820 1 1 51 CYS SG S -4.397 -4.665 3.782 1.00 . A A . 279 CYS SG 1 1
17 16821 1 1 52 ASN C C -1.954 -9.248 6.057 1.00 . A A . 280 ASN C 1 1
17 16822 1 1 52 ASN CA C -1.027 -8.174 6.646 1.00 . A A . 280 ASN CA 1 1
17 16823 1 1 52 ASN CB C -1.493 -7.779 8.056 1.00 . A A . 280 ASN CB 1 1
17 16824 1 1 52 ASN CG C -0.625 -6.713 8.709 1.00 . A A . 280 ASN CG 1 1
17 16825 1 1 52 ASN H H -0.065 -6.580 5.650 1.00 . A A . 280 ASN H 1 1
17 16826 1 1 52 ASN HA H -0.032 -8.590 6.719 1.00 . A A . 280 ASN HA 1 1
17 16827 1 1 52 ASN HB2 H -2.503 -7.404 8.004 1.00 . A A . 280 ASN HB2 1 1
17 16828 1 1 52 ASN HB3 H -1.474 -8.654 8.686 1.00 . A A . 280 ASN HB3 1 1
17 16829 1 1 52 ASN HD21 H 1.018 -7.394 7.796 1.00 . A A . 280 ASN HD21 1 1
17 16830 1 1 52 ASN HD22 H 1.233 -6.043 8.843 1.00 . A A . 280 ASN HD22 1 1
17 16831 1 1 52 ASN N N -0.942 -6.996 5.787 1.00 . A A . 280 ASN N 1 1
17 16832 1 1 52 ASN ND2 N 0.671 -6.715 8.417 1.00 . A A . 280 ASN ND2 1 1
17 16833 1 1 52 ASN O O -2.881 -9.714 6.720 1.00 . A A . 280 ASN O 1 1
17 16834 1 1 52 ASN OD1 O -1.113 -5.896 9.487 1.00 . A A . 280 ASN OD1 1 1
17 16835 1 1 53 GLY C C -3.351 -10.275 3.015 1.00 . A A . 281 GLY C 1 1
17 16836 1 1 53 GLY CA C -2.486 -10.703 4.195 1.00 . A A . 281 GLY CA 1 1
17 16837 1 1 53 GLY H H -0.997 -9.194 4.292 1.00 . A A . 281 GLY H 1 1
17 16838 1 1 53 GLY HA2 H -1.803 -11.465 3.853 1.00 . A A . 281 GLY HA2 1 1
17 16839 1 1 53 GLY HA3 H -3.126 -11.133 4.952 1.00 . A A . 281 GLY HA3 1 1
17 16840 1 1 53 GLY N N -1.713 -9.630 4.803 1.00 . A A . 281 GLY N 1 1
17 16841 1 1 53 GLY O O -3.625 -11.086 2.132 1.00 . A A . 281 GLY O 1 1
17 16842 1 1 54 LYS C C -3.814 -7.957 0.778 1.00 . A A . 282 LYS C 1 1
17 16843 1 1 54 LYS CA C -4.656 -8.559 1.892 1.00 . A A . 282 LYS CA 1 1
17 16844 1 1 54 LYS CB C -5.673 -7.510 2.364 1.00 . A A . 282 LYS CB 1 1
17 16845 1 1 54 LYS CD C -5.938 -8.020 4.819 1.00 . A A . 282 LYS CD 1 1
17 16846 1 1 54 LYS CE C -6.938 -8.256 5.940 1.00 . A A . 282 LYS CE 1 1
17 16847 1 1 54 LYS CG C -6.622 -7.972 3.464 1.00 . A A . 282 LYS CG 1 1
17 16848 1 1 54 LYS H H -3.548 -8.406 3.707 1.00 . A A . 282 LYS H 1 1
17 16849 1 1 54 LYS HA H -5.188 -9.415 1.502 1.00 . A A . 282 LYS HA 1 1
17 16850 1 1 54 LYS HB2 H -5.134 -6.647 2.727 1.00 . A A . 282 LYS HB2 1 1
17 16851 1 1 54 LYS HB3 H -6.269 -7.209 1.516 1.00 . A A . 282 LYS HB3 1 1
17 16852 1 1 54 LYS HD2 H -5.219 -8.824 4.816 1.00 . A A . 282 LYS HD2 1 1
17 16853 1 1 54 LYS HD3 H -5.431 -7.080 4.985 1.00 . A A . 282 LYS HD3 1 1
17 16854 1 1 54 LYS HE2 H -7.700 -7.495 5.889 1.00 . A A . 282 LYS HE2 1 1
17 16855 1 1 54 LYS HE3 H -7.392 -9.227 5.803 1.00 . A A . 282 LYS HE3 1 1
17 16856 1 1 54 LYS HG2 H -7.453 -7.286 3.520 1.00 . A A . 282 LYS HG2 1 1
17 16857 1 1 54 LYS HG3 H -6.986 -8.961 3.220 1.00 . A A . 282 LYS HG3 1 1
17 16858 1 1 54 LYS HZ1 H -5.760 -7.320 7.392 1.00 . A A . 282 LYS HZ1 1 1
17 16859 1 1 54 LYS HZ2 H -5.651 -9.014 7.408 1.00 . A A . 282 LYS HZ2 1 1
17 16860 1 1 54 LYS HZ3 H -7.029 -8.249 8.029 1.00 . A A . 282 LYS HZ3 1 1
17 16861 1 1 54 LYS N N -3.798 -9.025 2.988 1.00 . A A . 282 LYS N 1 1
17 16862 1 1 54 LYS NZ N -6.299 -8.207 7.282 1.00 . A A . 282 LYS NZ 1 1
17 16863 1 1 54 LYS O O -2.924 -7.162 1.046 1.00 . A A . 282 LYS O 1 1
17 16864 1 1 55 ARG C C -4.133 -6.772 -2.390 1.00 . A A . 283 ARG C 1 1
17 16865 1 1 55 ARG CA C -3.337 -7.816 -1.598 1.00 . A A . 283 ARG CA 1 1
17 16866 1 1 55 ARG CB C -2.902 -8.962 -2.525 1.00 . A A . 283 ARG CB 1 1
17 16867 1 1 55 ARG CD C -2.290 -10.810 -0.916 1.00 . A A . 283 ARG CD 1 1
17 16868 1 1 55 ARG CG C -1.783 -9.827 -1.960 1.00 . A A . 283 ARG CG 1 1
17 16869 1 1 55 ARG CZ C -1.152 -12.693 0.225 1.00 . A A . 283 ARG CZ 1 1
17 16870 1 1 55 ARG H H -4.854 -8.929 -0.626 1.00 . A A . 283 ARG H 1 1
17 16871 1 1 55 ARG HA H -2.452 -7.341 -1.197 1.00 . A A . 283 ARG HA 1 1
17 16872 1 1 55 ARG HB2 H -3.756 -9.597 -2.715 1.00 . A A . 283 ARG HB2 1 1
17 16873 1 1 55 ARG HB3 H -2.565 -8.540 -3.460 1.00 . A A . 283 ARG HB3 1 1
17 16874 1 1 55 ARG HD2 H -2.931 -10.280 -0.227 1.00 . A A . 283 ARG HD2 1 1
17 16875 1 1 55 ARG HD3 H -2.856 -11.586 -1.412 1.00 . A A . 283 ARG HD3 1 1
17 16876 1 1 55 ARG HE H -0.424 -10.840 0.058 1.00 . A A . 283 ARG HE 1 1
17 16877 1 1 55 ARG HG2 H -1.327 -10.382 -2.768 1.00 . A A . 283 ARG HG2 1 1
17 16878 1 1 55 ARG HG3 H -1.045 -9.183 -1.504 1.00 . A A . 283 ARG HG3 1 1
17 16879 1 1 55 ARG HH11 H -2.929 -13.213 -0.609 1.00 . A A . 283 ARG HH11 1 1
17 16880 1 1 55 ARG HH12 H -2.097 -14.494 0.228 1.00 . A A . 283 ARG HH12 1 1
17 16881 1 1 55 ARG HH21 H 0.639 -12.482 1.150 1.00 . A A . 283 ARG HH21 1 1
17 16882 1 1 55 ARG HH22 H -0.051 -14.083 1.220 1.00 . A A . 283 ARG HH22 1 1
17 16883 1 1 55 ARG N N -4.104 -8.319 -0.465 1.00 . A A . 283 ARG N 1 1
17 16884 1 1 55 ARG NE N -1.189 -11.423 -0.174 1.00 . A A . 283 ARG NE 1 1
17 16885 1 1 55 ARG NH1 N -2.138 -13.530 -0.077 1.00 . A A . 283 ARG NH1 1 1
17 16886 1 1 55 ARG NH2 N -0.110 -13.122 0.922 1.00 . A A . 283 ARG NH2 1 1
17 16887 1 1 55 ARG O O -5.361 -6.732 -2.328 1.00 . A A . 283 ARG O 1 1
17 16888 1 1 56 GLY C C -2.922 -4.005 -4.542 1.00 . A A . 284 GLY C 1 1
17 16889 1 1 56 GLY CA C -4.006 -4.854 -3.899 1.00 . A A . 284 GLY CA 1 1
17 16890 1 1 56 GLY H H -2.433 -6.048 -3.141 1.00 . A A . 284 GLY H 1 1
17 16891 1 1 56 GLY HA2 H -4.649 -5.255 -4.651 1.00 . A A . 284 GLY HA2 1 1
17 16892 1 1 56 GLY HA3 H -4.592 -4.230 -3.243 1.00 . A A . 284 GLY HA3 1 1
17 16893 1 1 56 GLY N N -3.408 -5.936 -3.127 1.00 . A A . 284 GLY N 1 1
17 16894 1 1 56 GLY O O -1.753 -4.357 -4.454 1.00 . A A . 284 GLY O 1 1
17 16895 1 1 57 HIS C C -2.747 -0.502 -5.578 1.00 . A A . 285 HIS C 1 1
17 16896 1 1 57 HIS CA C -2.260 -1.947 -5.651 1.00 . A A . 285 HIS CA 1 1
17 16897 1 1 57 HIS CB C -1.771 -2.291 -7.067 1.00 . A A . 285 HIS CB 1 1
17 16898 1 1 57 HIS CD2 C -3.456 -3.688 -8.459 1.00 . A A . 285 HIS CD2 1 1
17 16899 1 1 57 HIS CE1 C -4.213 -2.096 -9.754 1.00 . A A . 285 HIS CE1 1 1
17 16900 1 1 57 HIS CG C -2.838 -2.541 -8.092 1.00 . A A . 285 HIS CG 1 1
17 16901 1 1 57 HIS H H -4.225 -2.695 -5.318 1.00 . A A . 285 HIS H 1 1
17 16902 1 1 57 HIS HA H -1.418 -2.035 -4.977 1.00 . A A . 285 HIS HA 1 1
17 16903 1 1 57 HIS HB2 H -1.173 -1.470 -7.424 1.00 . A A . 285 HIS HB2 1 1
17 16904 1 1 57 HIS HB3 H -1.151 -3.175 -7.014 1.00 . A A . 285 HIS HB3 1 1
17 16905 1 1 57 HIS HD1 H -3.082 -0.607 -8.919 1.00 . A A . 285 HIS HD1 1 1
17 16906 1 1 57 HIS HD2 H -3.313 -4.665 -8.015 1.00 . A A . 285 HIS HD2 1 1
17 16907 1 1 57 HIS HE1 H -4.762 -1.567 -10.518 1.00 . A A . 285 HIS HE1 1 1
17 16908 1 1 57 HIS HE2 H -4.690 -4.052 -10.111 1.00 . A A . 285 HIS HE2 1 1
17 16909 1 1 57 HIS N N -3.275 -2.888 -5.169 1.00 . A A . 285 HIS N 1 1
17 16910 1 1 57 HIS ND1 N -3.338 -1.560 -8.923 1.00 . A A . 285 HIS ND1 1 1
17 16911 1 1 57 HIS NE2 N -4.301 -3.387 -9.496 1.00 . A A . 285 HIS NE2 1 1
17 16912 1 1 57 HIS O O -3.922 -0.219 -5.806 1.00 . A A . 285 HIS O 1 1
17 16913 1 1 58 PHE C C -0.914 2.704 -5.232 1.00 . A A . 286 PHE C 1 1
17 16914 1 1 58 PHE CA C -2.137 1.813 -5.013 1.00 . A A . 286 PHE CA 1 1
17 16915 1 1 58 PHE CB C -2.631 2.011 -3.578 1.00 . A A . 286 PHE CB 1 1
17 16916 1 1 58 PHE CD1 C -4.897 3.072 -3.730 1.00 . A A . 286 PHE CD1 1 1
17 16917 1 1 58 PHE CD2 C -4.745 0.824 -2.958 1.00 . A A . 286 PHE CD2 1 1
17 16918 1 1 58 PHE CE1 C -6.269 3.040 -3.577 1.00 . A A . 286 PHE CE1 1 1
17 16919 1 1 58 PHE CE2 C -6.116 0.788 -2.798 1.00 . A A . 286 PHE CE2 1 1
17 16920 1 1 58 PHE CG C -4.121 1.965 -3.425 1.00 . A A . 286 PHE CG 1 1
17 16921 1 1 58 PHE CZ C -6.878 1.895 -3.108 1.00 . A A . 286 PHE CZ 1 1
17 16922 1 1 58 PHE H H -0.880 0.114 -5.182 1.00 . A A . 286 PHE H 1 1
17 16923 1 1 58 PHE HA H -2.916 2.105 -5.698 1.00 . A A . 286 PHE HA 1 1
17 16924 1 1 58 PHE HB2 H -2.212 1.237 -2.954 1.00 . A A . 286 PHE HB2 1 1
17 16925 1 1 58 PHE HB3 H -2.290 2.973 -3.222 1.00 . A A . 286 PHE HB3 1 1
17 16926 1 1 58 PHE HD1 H -4.419 3.969 -4.099 1.00 . A A . 286 PHE HD1 1 1
17 16927 1 1 58 PHE HD2 H -4.147 -0.046 -2.721 1.00 . A A . 286 PHE HD2 1 1
17 16928 1 1 58 PHE HE1 H -6.863 3.909 -3.821 1.00 . A A . 286 PHE HE1 1 1
17 16929 1 1 58 PHE HE2 H -6.593 -0.110 -2.434 1.00 . A A . 286 PHE HE2 1 1
17 16930 1 1 58 PHE HZ H -7.951 1.863 -2.981 1.00 . A A . 286 PHE HZ 1 1
17 16931 1 1 58 PHE N N -1.821 0.403 -5.250 1.00 . A A . 286 PHE N 1 1
17 16932 1 1 58 PHE O O 0.218 2.219 -5.254 1.00 . A A . 286 PHE O 1 1
17 16933 1 1 59 PRO C C 0.324 5.605 -4.164 1.00 . A A . 287 PRO C 1 1
17 16934 1 1 59 PRO CA C -0.064 4.999 -5.518 1.00 . A A . 287 PRO CA 1 1
17 16935 1 1 59 PRO CB C -0.678 6.062 -6.434 1.00 . A A . 287 PRO CB 1 1
17 16936 1 1 59 PRO CD C -2.445 4.676 -5.504 1.00 . A A . 287 PRO CD 1 1
17 16937 1 1 59 PRO CG C -2.167 5.883 -6.363 1.00 . A A . 287 PRO CG 1 1
17 16938 1 1 59 PRO HA H 0.809 4.573 -5.988 1.00 . A A . 287 PRO HA 1 1
17 16939 1 1 59 PRO HB2 H -0.388 7.042 -6.085 1.00 . A A . 287 PRO HB2 1 1
17 16940 1 1 59 PRO HB3 H -0.316 5.918 -7.442 1.00 . A A . 287 PRO HB3 1 1
17 16941 1 1 59 PRO HD2 H -2.807 4.983 -4.530 1.00 . A A . 287 PRO HD2 1 1
17 16942 1 1 59 PRO HD3 H -3.160 4.026 -5.987 1.00 . A A . 287 PRO HD3 1 1
17 16943 1 1 59 PRO HG2 H -2.616 6.759 -5.923 1.00 . A A . 287 PRO HG2 1 1
17 16944 1 1 59 PRO HG3 H -2.558 5.727 -7.358 1.00 . A A . 287 PRO HG3 1 1
17 16945 1 1 59 PRO N N -1.134 4.024 -5.393 1.00 . A A . 287 PRO N 1 1
17 16946 1 1 59 PRO O O -0.401 5.456 -3.171 1.00 . A A . 287 PRO O 1 1
17 16947 1 1 60 PHE C C 1.449 8.143 -2.465 1.00 . A A . 288 PHE C 1 1
17 16948 1 1 60 PHE CA C 2.036 6.799 -2.884 1.00 . A A . 288 PHE CA 1 1
17 16949 1 1 60 PHE CB C 3.550 6.937 -3.014 1.00 . A A . 288 PHE CB 1 1
17 16950 1 1 60 PHE CD1 C 3.992 7.514 -5.384 1.00 . A A . 288 PHE CD1 1 1
17 16951 1 1 60 PHE CD2 C 4.333 9.214 -3.762 1.00 . A A . 288 PHE CD2 1 1
17 16952 1 1 60 PHE CE1 C 4.368 8.383 -6.389 1.00 . A A . 288 PHE CE1 1 1
17 16953 1 1 60 PHE CE2 C 4.712 10.095 -4.759 1.00 . A A . 288 PHE CE2 1 1
17 16954 1 1 60 PHE CG C 3.970 7.913 -4.072 1.00 . A A . 288 PHE CG 1 1
17 16955 1 1 60 PHE CZ C 4.729 9.677 -6.076 1.00 . A A . 288 PHE CZ 1 1
17 16956 1 1 60 PHE H H 1.932 6.475 -4.981 1.00 . A A . 288 PHE H 1 1
17 16957 1 1 60 PHE HA H 1.826 6.074 -2.123 1.00 . A A . 288 PHE HA 1 1
17 16958 1 1 60 PHE HB2 H 3.961 7.260 -2.072 1.00 . A A . 288 PHE HB2 1 1
17 16959 1 1 60 PHE HB3 H 3.963 5.975 -3.269 1.00 . A A . 288 PHE HB3 1 1
17 16960 1 1 60 PHE HD1 H 3.710 6.501 -5.616 1.00 . A A . 288 PHE HD1 1 1
17 16961 1 1 60 PHE HD2 H 4.321 9.539 -2.733 1.00 . A A . 288 PHE HD2 1 1
17 16962 1 1 60 PHE HE1 H 4.380 8.048 -7.416 1.00 . A A . 288 PHE HE1 1 1
17 16963 1 1 60 PHE HE2 H 4.994 11.107 -4.509 1.00 . A A . 288 PHE HE2 1 1
17 16964 1 1 60 PHE HZ H 5.024 10.362 -6.859 1.00 . A A . 288 PHE HZ 1 1
17 16965 1 1 60 PHE N N 1.459 6.300 -4.136 1.00 . A A . 288 PHE N 1 1
17 16966 1 1 60 PHE O O 1.709 8.621 -1.362 1.00 . A A . 288 PHE O 1 1
17 16967 1 1 61 THR C C -0.689 10.219 -1.831 1.00 . A A . 289 THR C 1 1
17 16968 1 1 61 THR CA C 0.106 10.074 -3.141 1.00 . A A . 289 THR CA 1 1
17 16969 1 1 61 THR CB C -0.788 10.460 -4.338 1.00 . A A . 289 THR CB 1 1
17 16970 1 1 61 THR CG2 C -1.871 9.414 -4.552 1.00 . A A . 289 THR CG2 1 1
17 16971 1 1 61 THR H H 0.438 8.260 -4.174 1.00 . A A . 289 THR H 1 1
17 16972 1 1 61 THR HA H 0.936 10.765 -3.115 1.00 . A A . 289 THR HA 1 1
17 16973 1 1 61 THR HB H -0.172 10.494 -5.226 1.00 . A A . 289 THR HB 1 1
17 16974 1 1 61 THR HG1 H -0.975 12.176 -3.370 1.00 . A A . 289 THR HG1 1 1
17 16975 1 1 61 THR HG21 H -1.410 8.442 -4.662 1.00 . A A . 289 THR HG21 1 1
17 16976 1 1 61 THR HG22 H -2.431 9.650 -5.446 1.00 . A A . 289 THR HG22 1 1
17 16977 1 1 61 THR HG23 H -2.537 9.402 -3.702 1.00 . A A . 289 THR HG23 1 1
17 16978 1 1 61 THR N N 0.653 8.734 -3.343 1.00 . A A . 289 THR N 1 1
17 16979 1 1 61 THR O O -0.992 11.333 -1.407 1.00 . A A . 289 THR O 1 1
17 16980 1 1 61 THR OG1 O -1.380 11.750 -4.141 1.00 . A A . 289 THR OG1 1 1
17 16981 1 1 62 HIS C C -1.288 8.153 1.077 1.00 . A A . 290 HIS C 1 1
17 16982 1 1 62 HIS CA C -1.803 9.147 0.039 1.00 . A A . 290 HIS CA 1 1
17 16983 1 1 62 HIS CB C -3.284 8.901 -0.272 1.00 . A A . 290 HIS CB 1 1
17 16984 1 1 62 HIS CD2 C -2.909 6.495 -1.179 1.00 . A A . 290 HIS CD2 1 1
17 16985 1 1 62 HIS CE1 C -4.649 6.389 -2.503 1.00 . A A . 290 HIS CE1 1 1
17 16986 1 1 62 HIS CG C -3.570 7.670 -1.079 1.00 . A A . 290 HIS CG 1 1
17 16987 1 1 62 HIS H H -0.722 8.247 -1.539 1.00 . A A . 290 HIS H 1 1
17 16988 1 1 62 HIS HA H -1.701 10.140 0.454 1.00 . A A . 290 HIS HA 1 1
17 16989 1 1 62 HIS HB2 H -3.827 8.817 0.654 1.00 . A A . 290 HIS HB2 1 1
17 16990 1 1 62 HIS HB3 H -3.661 9.745 -0.827 1.00 . A A . 290 HIS HB3 1 1
17 16991 1 1 62 HIS HD1 H -5.359 8.252 -2.036 1.00 . A A . 290 HIS HD1 1 1
17 16992 1 1 62 HIS HD2 H -2.019 6.214 -0.629 1.00 . A A . 290 HIS HD2 1 1
17 16993 1 1 62 HIS HE1 H -5.381 6.033 -3.211 1.00 . A A . 290 HIS HE1 1 1
17 16994 1 1 62 HIS HE2 H -3.231 4.921 -2.521 1.00 . A A . 290 HIS HE2 1 1
17 16995 1 1 62 HIS N N -1.019 9.106 -1.188 1.00 . A A . 290 HIS N 1 1
17 16996 1 1 62 HIS ND1 N -4.655 7.566 -1.918 1.00 . A A . 290 HIS ND1 1 1
17 16997 1 1 62 HIS NE2 N -3.595 5.713 -2.076 1.00 . A A . 290 HIS NE2 1 1
17 16998 1 1 62 HIS O O -2.064 7.582 1.848 1.00 . A A . 290 HIS O 1 1
17 16999 1 1 63 VAL C C 2.048 7.594 2.420 1.00 . A A . 291 VAL C 1 1
17 17000 1 1 63 VAL CA C 0.655 7.075 2.075 1.00 . A A . 291 VAL CA 1 1
17 17001 1 1 63 VAL CB C 0.765 5.604 1.592 1.00 . A A . 291 VAL CB 1 1
17 17002 1 1 63 VAL CG1 C -0.596 4.933 1.541 1.00 . A A . 291 VAL CG1 1 1
17 17003 1 1 63 VAL CG2 C 1.432 5.529 0.232 1.00 . A A . 291 VAL CG2 1 1
17 17004 1 1 63 VAL H H 0.587 8.402 0.423 1.00 . A A . 291 VAL H 1 1
17 17005 1 1 63 VAL HA H 0.047 7.094 2.970 1.00 . A A . 291 VAL HA 1 1
17 17006 1 1 63 VAL HB H 1.379 5.064 2.297 1.00 . A A . 291 VAL HB 1 1
17 17007 1 1 63 VAL HG11 H -1.223 5.442 0.823 1.00 . A A . 291 VAL HG11 1 1
17 17008 1 1 63 VAL HG12 H -1.056 4.978 2.515 1.00 . A A . 291 VAL HG12 1 1
17 17009 1 1 63 VAL HG13 H -0.478 3.901 1.246 1.00 . A A . 291 VAL HG13 1 1
17 17010 1 1 63 VAL HG21 H 2.435 5.925 0.303 1.00 . A A . 291 VAL HG21 1 1
17 17011 1 1 63 VAL HG22 H 0.866 6.109 -0.480 1.00 . A A . 291 VAL HG22 1 1
17 17012 1 1 63 VAL HG23 H 1.474 4.500 -0.092 1.00 . A A . 291 VAL HG23 1 1
17 17013 1 1 63 VAL N N 0.020 7.943 1.088 1.00 . A A . 291 VAL N 1 1
17 17014 1 1 63 VAL O O 2.612 8.413 1.696 1.00 . A A . 291 VAL O 1 1
17 17015 1 1 64 ARG C C 4.747 6.212 4.023 1.00 . A A . 292 ARG C 1 1
17 17016 1 1 64 ARG CA C 3.927 7.484 3.966 1.00 . A A . 292 ARG CA 1 1
17 17017 1 1 64 ARG CB C 3.893 8.123 5.357 1.00 . A A . 292 ARG CB 1 1
17 17018 1 1 64 ARG CD C 2.612 10.178 4.663 1.00 . A A . 292 ARG CD 1 1
17 17019 1 1 64 ARG CG C 2.667 8.985 5.605 1.00 . A A . 292 ARG CG 1 1
17 17020 1 1 64 ARG CZ C 4.313 11.803 3.941 1.00 . A A . 292 ARG CZ 1 1
17 17021 1 1 64 ARG H H 2.046 6.534 4.109 1.00 . A A . 292 ARG H 1 1
17 17022 1 1 64 ARG HA H 4.356 8.167 3.258 1.00 . A A . 292 ARG HA 1 1
17 17023 1 1 64 ARG HB2 H 3.912 7.339 6.101 1.00 . A A . 292 ARG HB2 1 1
17 17024 1 1 64 ARG HB3 H 4.771 8.740 5.478 1.00 . A A . 292 ARG HB3 1 1
17 17025 1 1 64 ARG HD2 H 2.678 9.821 3.647 1.00 . A A . 292 ARG HD2 1 1
17 17026 1 1 64 ARG HD3 H 1.668 10.687 4.803 1.00 . A A . 292 ARG HD3 1 1
17 17027 1 1 64 ARG HE H 3.972 11.265 5.841 1.00 . A A . 292 ARG HE 1 1
17 17028 1 1 64 ARG HG2 H 1.783 8.377 5.452 1.00 . A A . 292 ARG HG2 1 1
17 17029 1 1 64 ARG HG3 H 2.691 9.340 6.625 1.00 . A A . 292 ARG HG3 1 1
17 17030 1 1 64 ARG HH11 H 3.302 10.918 2.419 1.00 . A A . 292 ARG HH11 1 1
17 17031 1 1 64 ARG HH12 H 4.476 12.099 1.933 1.00 . A A . 292 ARG HH12 1 1
17 17032 1 1 64 ARG HH21 H 5.505 12.836 5.212 1.00 . A A . 292 ARG HH21 1 1
17 17033 1 1 64 ARG HH22 H 5.715 13.214 3.528 1.00 . A A . 292 ARG HH22 1 1
17 17034 1 1 64 ARG N N 2.579 7.135 3.541 1.00 . A A . 292 ARG N 1 1
17 17035 1 1 64 ARG NE N 3.698 11.120 4.903 1.00 . A A . 292 ARG NE 1 1
17 17036 1 1 64 ARG NH1 N 4.001 11.590 2.663 1.00 . A A . 292 ARG NH1 1 1
17 17037 1 1 64 ARG NH2 N 5.255 12.685 4.253 1.00 . A A . 292 ARG NH2 1 1
17 17038 1 1 64 ARG O O 4.586 5.417 4.937 1.00 . A A . 292 ARG O 1 1
17 17039 1 1 65 LEU C C 7.699 4.716 3.473 1.00 . A A . 293 LEU C 1 1
17 17040 1 1 65 LEU CA C 6.274 4.728 2.959 1.00 . A A . 293 LEU CA 1 1
17 17041 1 1 65 LEU CB C 6.211 4.167 1.533 1.00 . A A . 293 LEU CB 1 1
17 17042 1 1 65 LEU CD1 C 4.796 5.885 0.313 1.00 . A A . 293 LEU CD1 1 1
17 17043 1 1 65 LEU CD2 C 7.283 6.102 0.291 1.00 . A A . 293 LEU CD2 1 1
17 17044 1 1 65 LEU CG C 6.115 5.134 0.339 1.00 . A A . 293 LEU CG 1 1
17 17045 1 1 65 LEU H H 5.874 6.726 2.453 1.00 . A A . 293 LEU H 1 1
17 17046 1 1 65 LEU HA H 5.706 4.059 3.582 1.00 . A A . 293 LEU HA 1 1
17 17047 1 1 65 LEU HB2 H 7.100 3.589 1.387 1.00 . A A . 293 LEU HB2 1 1
17 17048 1 1 65 LEU HB3 H 5.364 3.498 1.491 1.00 . A A . 293 LEU HB3 1 1
17 17049 1 1 65 LEU HD11 H 3.982 5.183 0.215 1.00 . A A . 293 LEU HD11 1 1
17 17050 1 1 65 LEU HD12 H 4.787 6.566 -0.525 1.00 . A A . 293 LEU HD12 1 1
17 17051 1 1 65 LEU HD13 H 4.682 6.443 1.231 1.00 . A A . 293 LEU HD13 1 1
17 17052 1 1 65 LEU HD21 H 7.225 6.780 1.130 1.00 . A A . 293 LEU HD21 1 1
17 17053 1 1 65 LEU HD22 H 7.242 6.660 -0.633 1.00 . A A . 293 LEU HD22 1 1
17 17054 1 1 65 LEU HD23 H 8.210 5.551 0.338 1.00 . A A . 293 LEU HD23 1 1
17 17055 1 1 65 LEU HG H 6.154 4.541 -0.557 1.00 . A A . 293 LEU HG 1 1
17 17056 1 1 65 LEU N N 5.639 6.013 3.078 1.00 . A A . 293 LEU N 1 1
17 17057 1 1 65 LEU O O 8.519 5.565 3.126 1.00 . A A . 293 LEU O 1 1
17 17058 1 1 66 LEU C C 9.863 2.472 3.708 1.00 . A A . 294 LEU C 1 1
17 17059 1 1 66 LEU CA C 9.297 3.423 4.742 1.00 . A A . 294 LEU CA 1 1
17 17060 1 1 66 LEU CB C 9.305 2.785 6.132 1.00 . A A . 294 LEU CB 1 1
17 17061 1 1 66 LEU CD1 C 7.176 3.362 7.316 1.00 . A A . 294 LEU CD1 1 1
17 17062 1 1 66 LEU CD2 C 9.331 3.350 8.574 1.00 . A A . 294 LEU CD2 1 1
17 17063 1 1 66 LEU CG C 8.665 3.624 7.238 1.00 . A A . 294 LEU CG 1 1
17 17064 1 1 66 LEU H H 7.217 3.232 4.703 1.00 . A A . 294 LEU H 1 1
17 17065 1 1 66 LEU HA H 9.885 4.329 4.753 1.00 . A A . 294 LEU HA 1 1
17 17066 1 1 66 LEU HB2 H 8.782 1.844 6.072 1.00 . A A . 294 LEU HB2 1 1
17 17067 1 1 66 LEU HB3 H 10.320 2.591 6.409 1.00 . A A . 294 LEU HB3 1 1
17 17068 1 1 66 LEU HD11 H 6.736 3.584 6.361 1.00 . A A . 294 LEU HD11 1 1
17 17069 1 1 66 LEU HD12 H 6.736 3.994 8.074 1.00 . A A . 294 LEU HD12 1 1
17 17070 1 1 66 LEU HD13 H 7.004 2.326 7.563 1.00 . A A . 294 LEU HD13 1 1
17 17071 1 1 66 LEU HD21 H 10.381 3.594 8.511 1.00 . A A . 294 LEU HD21 1 1
17 17072 1 1 66 LEU HD22 H 9.219 2.306 8.824 1.00 . A A . 294 LEU HD22 1 1
17 17073 1 1 66 LEU HD23 H 8.865 3.954 9.339 1.00 . A A . 294 LEU HD23 1 1
17 17074 1 1 66 LEU HG H 8.799 4.667 6.999 1.00 . A A . 294 LEU HG 1 1
17 17075 1 1 66 LEU N N 7.960 3.753 4.335 1.00 . A A . 294 LEU N 1 1
17 17076 1 1 66 LEU O O 9.285 1.423 3.424 1.00 . A A . 294 LEU O 1 1
17 17077 1 1 67 ASP C C 12.289 0.988 2.237 1.00 . A A . 295 ASP C 1 1
17 17078 1 1 67 ASP CA C 11.511 2.261 1.954 1.00 . A A . 295 ASP CA 1 1
17 17079 1 1 67 ASP CB C 12.391 3.295 1.243 1.00 . A A . 295 ASP CB 1 1
17 17080 1 1 67 ASP CG C 12.881 2.837 -0.112 1.00 . A A . 295 ASP CG 1 1
17 17081 1 1 67 ASP H H 11.521 3.518 3.622 1.00 . A A . 295 ASP H 1 1
17 17082 1 1 67 ASP HA H 10.670 2.021 1.321 1.00 . A A . 295 ASP HA 1 1
17 17083 1 1 67 ASP HB2 H 11.826 4.204 1.107 1.00 . A A . 295 ASP HB2 1 1
17 17084 1 1 67 ASP HB3 H 13.251 3.504 1.861 1.00 . A A . 295 ASP HB3 1 1
17 17085 1 1 67 ASP N N 10.993 2.846 3.169 1.00 . A A . 295 ASP N 1 1
17 17086 1 1 67 ASP O O 12.858 0.806 3.319 1.00 . A A . 295 ASP O 1 1
17 17087 1 1 67 ASP OD1 O 12.047 2.418 -0.938 1.00 . A A . 295 ASP OD1 1 1
17 17088 1 1 67 ASP OD2 O 14.104 2.900 -0.356 1.00 . A A . 295 ASP OD2 1 1
17 17089 1 1 68 GLN C C 14.473 -1.078 1.281 1.00 . A A . 296 GLN C 1 1
17 17090 1 1 68 GLN CA C 12.955 -1.192 1.354 1.00 . A A . 296 GLN CA 1 1
17 17091 1 1 68 GLN CB C 12.420 -2.176 0.293 1.00 . A A . 296 GLN CB 1 1
17 17092 1 1 68 GLN CD C 12.871 -0.681 -1.730 1.00 . A A . 296 GLN CD 1 1
17 17093 1 1 68 GLN CG C 13.019 -2.055 -1.110 1.00 . A A . 296 GLN CG 1 1
17 17094 1 1 68 GLN H H 11.893 0.377 0.402 1.00 . A A . 296 GLN H 1 1
17 17095 1 1 68 GLN HA H 12.698 -1.577 2.330 1.00 . A A . 296 GLN HA 1 1
17 17096 1 1 68 GLN HB2 H 12.606 -3.181 0.638 1.00 . A A . 296 GLN HB2 1 1
17 17097 1 1 68 GLN HB3 H 11.350 -2.036 0.211 1.00 . A A . 296 GLN HB3 1 1
17 17098 1 1 68 GLN HE21 H 11.094 -1.162 -2.492 1.00 . A A . 296 GLN HE21 1 1
17 17099 1 1 68 GLN HE22 H 11.646 0.445 -2.811 1.00 . A A . 296 GLN HE22 1 1
17 17100 1 1 68 GLN HG2 H 14.070 -2.289 -1.056 1.00 . A A . 296 GLN HG2 1 1
17 17101 1 1 68 GLN HG3 H 12.530 -2.773 -1.752 1.00 . A A . 296 GLN HG3 1 1
17 17102 1 1 68 GLN N N 12.322 0.122 1.239 1.00 . A A . 296 GLN N 1 1
17 17103 1 1 68 GLN NE2 N 11.760 -0.444 -2.416 1.00 . A A . 296 GLN NE2 1 1
17 17104 1 1 68 GLN O O 15.178 -2.078 1.131 1.00 . A A . 296 GLN O 1 1
17 17105 1 1 68 GLN OE1 O 13.755 0.161 -1.599 1.00 . A A . 296 GLN OE1 1 1
17 17106 1 1 69 GLN C C 16.685 -0.271 3.014 1.00 . A A . 297 GLN C 1 1
17 17107 1 1 69 GLN CA C 16.364 0.388 1.679 1.00 . A A . 297 GLN CA 1 1
17 17108 1 1 69 GLN CB C 16.656 1.887 1.753 1.00 . A A . 297 GLN CB 1 1
17 17109 1 1 69 GLN CD C 16.335 3.981 3.126 1.00 . A A . 297 GLN CD 1 1
17 17110 1 1 69 GLN CG C 15.783 2.625 2.755 1.00 . A A . 297 GLN CG 1 1
17 17111 1 1 69 GLN H H 14.370 0.917 1.228 1.00 . A A . 297 GLN H 1 1
17 17112 1 1 69 GLN HA H 16.962 -0.063 0.901 1.00 . A A . 297 GLN HA 1 1
17 17113 1 1 69 GLN HB2 H 17.690 2.028 2.036 1.00 . A A . 297 GLN HB2 1 1
17 17114 1 1 69 GLN HB3 H 16.496 2.323 0.778 1.00 . A A . 297 GLN HB3 1 1
17 17115 1 1 69 GLN HE21 H 17.391 3.151 4.583 1.00 . A A . 297 GLN HE21 1 1
17 17116 1 1 69 GLN HE22 H 17.554 4.867 4.420 1.00 . A A . 297 GLN HE22 1 1
17 17117 1 1 69 GLN HG2 H 14.801 2.760 2.328 1.00 . A A . 297 GLN HG2 1 1
17 17118 1 1 69 GLN HG3 H 15.702 2.028 3.653 1.00 . A A . 297 GLN HG3 1 1
17 17119 1 1 69 GLN N N 14.965 0.152 1.378 1.00 . A A . 297 GLN N 1 1
17 17120 1 1 69 GLN NE2 N 17.178 4.002 4.143 1.00 . A A . 297 GLN NE2 1 1
17 17121 1 1 69 GLN O O 17.770 -0.802 3.224 1.00 . A A . 297 GLN O 1 1
17 17122 1 1 69 GLN OE1 O 16.013 4.993 2.505 1.00 . A A . 297 GLN OE1 1 1
17 17123 1 1 70 ASN C C 14.455 -1.575 5.486 1.00 . A A . 298 ASN C 1 1
17 17124 1 1 70 ASN CA C 15.794 -0.904 5.192 1.00 . A A . 298 ASN CA 1 1
17 17125 1 1 70 ASN CB C 16.158 0.086 6.309 1.00 . A A . 298 ASN CB 1 1
17 17126 1 1 70 ASN CG C 16.403 -0.594 7.649 1.00 . A A . 298 ASN CG 1 1
17 17127 1 1 70 ASN H H 14.883 0.259 3.686 1.00 . A A . 298 ASN H 1 1
17 17128 1 1 70 ASN HA H 16.561 -1.663 5.121 1.00 . A A . 298 ASN HA 1 1
17 17129 1 1 70 ASN HB2 H 17.057 0.617 6.029 1.00 . A A . 298 ASN HB2 1 1
17 17130 1 1 70 ASN HB3 H 15.351 0.796 6.428 1.00 . A A . 298 ASN HB3 1 1
17 17131 1 1 70 ASN HD21 H 14.498 -0.358 8.160 1.00 . A A . 298 ASN HD21 1 1
17 17132 1 1 70 ASN HD22 H 15.498 -1.137 9.339 1.00 . A A . 298 ASN HD22 1 1
17 17133 1 1 70 ASN N N 15.706 -0.232 3.909 1.00 . A A . 298 ASN N 1 1
17 17134 1 1 70 ASN ND2 N 15.363 -0.709 8.462 1.00 . A A . 298 ASN ND2 1 1
17 17135 1 1 70 ASN O O 13.640 -1.053 6.249 1.00 . A A . 298 ASN O 1 1
17 17136 1 1 70 ASN OD1 O 17.522 -1.006 7.951 1.00 . A A . 298 ASN OD1 1 1
18 17137 1 1 8 GLY C C 11.017 -5.053 0.053 1.00 . A A . 236 GLY C 1 1
18 17138 1 1 8 GLY CA C 12.381 -5.666 0.254 1.00 . A A . 236 GLY CA 1 1
18 17139 1 1 8 GLY H H 13.837 -4.944 -1.091 1.00 . A A . 236 GLY H 1 1
18 17140 1 1 8 GLY HA2 H 12.255 -6.687 0.581 1.00 . A A . 236 GLY HA2 1 1
18 17141 1 1 8 GLY HA3 H 12.899 -5.117 1.024 1.00 . A A . 236 GLY HA3 1 1
18 17142 1 1 8 GLY N N 13.187 -5.662 -0.941 1.00 . A A . 236 GLY N 1 1
18 17143 1 1 8 GLY O O 10.878 -4.024 -0.605 1.00 . A A . 236 GLY O 1 1
18 17144 1 1 9 PRO C C 8.592 -3.964 1.624 1.00 . A A . 237 PRO C 1 1
18 17145 1 1 9 PRO CA C 8.642 -5.114 0.629 1.00 . A A . 237 PRO CA 1 1
18 17146 1 1 9 PRO CB C 7.751 -6.277 1.095 1.00 . A A . 237 PRO CB 1 1
18 17147 1 1 9 PRO CD C 10.020 -7.022 1.195 1.00 . A A . 237 PRO CD 1 1
18 17148 1 1 9 PRO CG C 8.608 -7.499 1.039 1.00 . A A . 237 PRO CG 1 1
18 17149 1 1 9 PRO HA H 8.328 -4.771 -0.346 1.00 . A A . 237 PRO HA 1 1
18 17150 1 1 9 PRO HB2 H 7.406 -6.084 2.100 1.00 . A A . 237 PRO HB2 1 1
18 17151 1 1 9 PRO HB3 H 6.904 -6.367 0.434 1.00 . A A . 237 PRO HB3 1 1
18 17152 1 1 9 PRO HD2 H 10.293 -6.970 2.241 1.00 . A A . 237 PRO HD2 1 1
18 17153 1 1 9 PRO HD3 H 10.699 -7.664 0.657 1.00 . A A . 237 PRO HD3 1 1
18 17154 1 1 9 PRO HG2 H 8.347 -8.170 1.845 1.00 . A A . 237 PRO HG2 1 1
18 17155 1 1 9 PRO HG3 H 8.483 -7.991 0.086 1.00 . A A . 237 PRO HG3 1 1
18 17156 1 1 9 PRO N N 9.977 -5.689 0.594 1.00 . A A . 237 PRO N 1 1
18 17157 1 1 9 PRO O O 8.837 -4.168 2.821 1.00 . A A . 237 PRO O 1 1
18 17158 1 1 10 ILE C C 7.187 -1.496 2.955 1.00 . A A . 238 ILE C 1 1
18 17159 1 1 10 ILE CA C 8.376 -1.585 2.017 1.00 . A A . 238 ILE CA 1 1
18 17160 1 1 10 ILE CB C 8.513 -0.230 1.260 1.00 . A A . 238 ILE CB 1 1
18 17161 1 1 10 ILE CD1 C 6.547 -0.517 -0.297 1.00 . A A . 238 ILE CD1 1 1
18 17162 1 1 10 ILE CG1 C 7.163 0.308 0.790 1.00 . A A . 238 ILE CG1 1 1
18 17163 1 1 10 ILE CG2 C 9.456 -0.361 0.078 1.00 . A A . 238 ILE CG2 1 1
18 17164 1 1 10 ILE H H 7.881 -2.691 0.241 1.00 . A A . 238 ILE H 1 1
18 17165 1 1 10 ILE HA H 9.270 -1.717 2.610 1.00 . A A . 238 ILE HA 1 1
18 17166 1 1 10 ILE HB H 8.948 0.483 1.944 1.00 . A A . 238 ILE HB 1 1
18 17167 1 1 10 ILE HD11 H 7.303 -0.766 -1.025 1.00 . A A . 238 ILE HD11 1 1
18 17168 1 1 10 ILE HD12 H 5.757 0.046 -0.774 1.00 . A A . 238 ILE HD12 1 1
18 17169 1 1 10 ILE HD13 H 6.140 -1.424 0.126 1.00 . A A . 238 ILE HD13 1 1
18 17170 1 1 10 ILE HG12 H 6.476 0.329 1.623 1.00 . A A . 238 ILE HG12 1 1
18 17171 1 1 10 ILE HG13 H 7.293 1.310 0.410 1.00 . A A . 238 ILE HG13 1 1
18 17172 1 1 10 ILE HG21 H 9.525 0.586 -0.434 1.00 . A A . 238 ILE HG21 1 1
18 17173 1 1 10 ILE HG22 H 9.081 -1.112 -0.601 1.00 . A A . 238 ILE HG22 1 1
18 17174 1 1 10 ILE HG23 H 10.434 -0.650 0.430 1.00 . A A . 238 ILE HG23 1 1
18 17175 1 1 10 ILE N N 8.252 -2.768 1.155 1.00 . A A . 238 ILE N 1 1
18 17176 1 1 10 ILE O O 6.131 -2.078 2.692 1.00 . A A . 238 ILE O 1 1
18 17177 1 1 11 TYR C C 5.723 0.841 4.685 1.00 . A A . 239 TYR C 1 1
18 17178 1 1 11 TYR CA C 6.271 -0.536 4.953 1.00 . A A . 239 TYR CA 1 1
18 17179 1 1 11 TYR CB C 6.732 -0.656 6.404 1.00 . A A . 239 TYR CB 1 1
18 17180 1 1 11 TYR CD1 C 6.095 -2.996 7.034 1.00 . A A . 239 TYR CD1 1 1
18 17181 1 1 11 TYR CD2 C 8.411 -2.475 6.874 1.00 . A A . 239 TYR CD2 1 1
18 17182 1 1 11 TYR CE1 C 6.402 -4.297 7.361 1.00 . A A . 239 TYR CE1 1 1
18 17183 1 1 11 TYR CE2 C 8.730 -3.776 7.205 1.00 . A A . 239 TYR CE2 1 1
18 17184 1 1 11 TYR CG C 7.089 -2.067 6.782 1.00 . A A . 239 TYR CG 1 1
18 17185 1 1 11 TYR CZ C 7.722 -4.683 7.447 1.00 . A A . 239 TYR CZ 1 1
18 17186 1 1 11 TYR H H 8.241 -0.390 4.237 1.00 . A A . 239 TYR H 1 1
18 17187 1 1 11 TYR HA H 5.499 -1.267 4.760 1.00 . A A . 239 TYR HA 1 1
18 17188 1 1 11 TYR HB2 H 7.604 -0.035 6.554 1.00 . A A . 239 TYR HB2 1 1
18 17189 1 1 11 TYR HB3 H 5.939 -0.325 7.058 1.00 . A A . 239 TYR HB3 1 1
18 17190 1 1 11 TYR HD1 H 5.062 -2.692 6.962 1.00 . A A . 239 TYR HD1 1 1
18 17191 1 1 11 TYR HD2 H 9.199 -1.759 6.685 1.00 . A A . 239 TYR HD2 1 1
18 17192 1 1 11 TYR HE1 H 5.609 -5.001 7.557 1.00 . A A . 239 TYR HE1 1 1
18 17193 1 1 11 TYR HE2 H 9.766 -4.077 7.272 1.00 . A A . 239 TYR HE2 1 1
18 17194 1 1 11 TYR HH H 8.690 -5.994 8.475 1.00 . A A . 239 TYR HH 1 1
18 17195 1 1 11 TYR N N 7.362 -0.784 4.048 1.00 . A A . 239 TYR N 1 1
18 17196 1 1 11 TYR O O 6.411 1.834 4.851 1.00 . A A . 239 TYR O 1 1
18 17197 1 1 11 TYR OH O 8.037 -5.984 7.755 1.00 . A A . 239 TYR OH 1 1
18 17198 1 1 12 ALA C C 2.799 2.514 4.907 1.00 . A A . 240 ALA C 1 1
18 17199 1 1 12 ALA CA C 3.889 2.163 3.930 1.00 . A A . 240 ALA CA 1 1
18 17200 1 1 12 ALA CB C 3.342 2.108 2.509 1.00 . A A . 240 ALA CB 1 1
18 17201 1 1 12 ALA H H 3.930 0.087 4.288 1.00 . A A . 240 ALA H 1 1
18 17202 1 1 12 ALA HA H 4.661 2.917 3.970 1.00 . A A . 240 ALA HA 1 1
18 17203 1 1 12 ALA HB1 H 4.139 1.855 1.825 1.00 . A A . 240 ALA HB1 1 1
18 17204 1 1 12 ALA HB2 H 2.934 3.072 2.244 1.00 . A A . 240 ALA HB2 1 1
18 17205 1 1 12 ALA HB3 H 2.564 1.361 2.449 1.00 . A A . 240 ALA HB3 1 1
18 17206 1 1 12 ALA N N 4.476 0.904 4.298 1.00 . A A . 240 ALA N 1 1
18 17207 1 1 12 ALA O O 1.785 1.824 5.005 1.00 . A A . 240 ALA O 1 1
18 17208 1 1 13 ARG C C 0.989 4.858 5.765 1.00 . A A . 241 ARG C 1 1
18 17209 1 1 13 ARG CA C 2.031 4.088 6.550 1.00 . A A . 241 ARG CA 1 1
18 17210 1 1 13 ARG CB C 2.712 4.971 7.596 1.00 . A A . 241 ARG CB 1 1
18 17211 1 1 13 ARG CD C 0.958 4.827 9.392 1.00 . A A . 241 ARG CD 1 1
18 17212 1 1 13 ARG CG C 1.735 5.755 8.464 1.00 . A A . 241 ARG CG 1 1
18 17213 1 1 13 ARG CZ C 1.507 3.248 11.217 1.00 . A A . 241 ARG CZ 1 1
18 17214 1 1 13 ARG H H 3.858 4.079 5.516 1.00 . A A . 241 ARG H 1 1
18 17215 1 1 13 ARG HA H 1.559 3.246 7.039 1.00 . A A . 241 ARG HA 1 1
18 17216 1 1 13 ARG HB2 H 3.296 4.334 8.247 1.00 . A A . 241 ARG HB2 1 1
18 17217 1 1 13 ARG HB3 H 3.383 5.660 7.091 1.00 . A A . 241 ARG HB3 1 1
18 17218 1 1 13 ARG HD2 H 0.128 5.369 9.827 1.00 . A A . 241 ARG HD2 1 1
18 17219 1 1 13 ARG HD3 H 0.577 3.999 8.811 1.00 . A A . 241 ARG HD3 1 1
18 17220 1 1 13 ARG HE H 2.671 4.768 10.620 1.00 . A A . 241 ARG HE 1 1
18 17221 1 1 13 ARG HG2 H 2.287 6.467 9.059 1.00 . A A . 241 ARG HG2 1 1
18 17222 1 1 13 ARG HG3 H 1.039 6.277 7.823 1.00 . A A . 241 ARG HG3 1 1
18 17223 1 1 13 ARG HH11 H -0.288 2.911 10.340 1.00 . A A . 241 ARG HH11 1 1
18 17224 1 1 13 ARG HH12 H 0.131 1.805 11.612 1.00 . A A . 241 ARG HH12 1 1
18 17225 1 1 13 ARG HH21 H 3.215 3.339 12.310 1.00 . A A . 241 ARG HH21 1 1
18 17226 1 1 13 ARG HH22 H 2.125 2.049 12.735 1.00 . A A . 241 ARG HH22 1 1
18 17227 1 1 13 ARG N N 3.013 3.590 5.623 1.00 . A A . 241 ARG N 1 1
18 17228 1 1 13 ARG NE N 1.810 4.301 10.460 1.00 . A A . 241 ARG NE 1 1
18 17229 1 1 13 ARG NH1 N 0.360 2.605 11.042 1.00 . A A . 241 ARG NH1 1 1
18 17230 1 1 13 ARG NH2 N 2.348 2.847 12.163 1.00 . A A . 241 ARG NH2 1 1
18 17231 1 1 13 ARG O O 1.218 5.993 5.348 1.00 . A A . 241 ARG O 1 1
18 17232 1 1 14 VAL C C -1.970 5.843 5.514 1.00 . A A . 242 VAL C 1 1
18 17233 1 1 14 VAL CA C -1.157 4.851 4.706 1.00 . A A . 242 VAL CA 1 1
18 17234 1 1 14 VAL CB C -2.079 3.821 4.020 1.00 . A A . 242 VAL CB 1 1
18 17235 1 1 14 VAL CG1 C -2.756 2.915 5.027 1.00 . A A . 242 VAL CG1 1 1
18 17236 1 1 14 VAL CG2 C -3.115 4.538 3.180 1.00 . A A . 242 VAL CG2 1 1
18 17237 1 1 14 VAL H H -0.314 3.357 5.959 1.00 . A A . 242 VAL H 1 1
18 17238 1 1 14 VAL HA H -0.637 5.396 3.931 1.00 . A A . 242 VAL HA 1 1
18 17239 1 1 14 VAL HB H -1.479 3.210 3.364 1.00 . A A . 242 VAL HB 1 1
18 17240 1 1 14 VAL HG11 H -3.462 3.497 5.603 1.00 . A A . 242 VAL HG11 1 1
18 17241 1 1 14 VAL HG12 H -2.014 2.492 5.688 1.00 . A A . 242 VAL HG12 1 1
18 17242 1 1 14 VAL HG13 H -3.275 2.122 4.511 1.00 . A A . 242 VAL HG13 1 1
18 17243 1 1 14 VAL HG21 H -3.704 5.189 3.812 1.00 . A A . 242 VAL HG21 1 1
18 17244 1 1 14 VAL HG22 H -3.761 3.811 2.708 1.00 . A A . 242 VAL HG22 1 1
18 17245 1 1 14 VAL HG23 H -2.619 5.127 2.420 1.00 . A A . 242 VAL HG23 1 1
18 17246 1 1 14 VAL N N -0.146 4.235 5.537 1.00 . A A . 242 VAL N 1 1
18 17247 1 1 14 VAL O O -2.617 5.484 6.498 1.00 . A A . 242 VAL O 1 1
18 17248 1 1 15 ILE C C -3.898 8.539 5.230 1.00 . A A . 243 ILE C 1 1
18 17249 1 1 15 ILE CA C -2.541 8.180 5.818 1.00 . A A . 243 ILE CA 1 1
18 17250 1 1 15 ILE CB C -1.620 9.430 5.853 1.00 . A A . 243 ILE CB 1 1
18 17251 1 1 15 ILE CD1 C -2.302 10.827 3.814 1.00 . A A . 243 ILE CD1 1 1
18 17252 1 1 15 ILE CG1 C -1.256 9.930 4.440 1.00 . A A . 243 ILE CG1 1 1
18 17253 1 1 15 ILE CG2 C -0.354 9.119 6.637 1.00 . A A . 243 ILE CG2 1 1
18 17254 1 1 15 ILE H H -1.443 7.292 4.254 1.00 . A A . 243 ILE H 1 1
18 17255 1 1 15 ILE HA H -2.687 7.847 6.833 1.00 . A A . 243 ILE HA 1 1
18 17256 1 1 15 ILE HB H -2.146 10.215 6.377 1.00 . A A . 243 ILE HB 1 1
18 17257 1 1 15 ILE HD11 H -3.253 10.314 3.812 1.00 . A A . 243 ILE HD11 1 1
18 17258 1 1 15 ILE HD12 H -2.015 11.062 2.798 1.00 . A A . 243 ILE HD12 1 1
18 17259 1 1 15 ILE HD13 H -2.385 11.739 4.386 1.00 . A A . 243 ILE HD13 1 1
18 17260 1 1 15 ILE HG12 H -0.334 10.489 4.492 1.00 . A A . 243 ILE HG12 1 1
18 17261 1 1 15 ILE HG13 H -1.116 9.082 3.784 1.00 . A A . 243 ILE HG13 1 1
18 17262 1 1 15 ILE HG21 H 0.137 8.259 6.203 1.00 . A A . 243 ILE HG21 1 1
18 17263 1 1 15 ILE HG22 H -0.609 8.908 7.664 1.00 . A A . 243 ILE HG22 1 1
18 17264 1 1 15 ILE HG23 H 0.310 9.969 6.598 1.00 . A A . 243 ILE HG23 1 1
18 17265 1 1 15 ILE N N -1.918 7.094 5.087 1.00 . A A . 243 ILE N 1 1
18 17266 1 1 15 ILE O O -4.544 9.482 5.684 1.00 . A A . 243 ILE O 1 1
18 17267 1 1 16 GLN C C -5.850 7.025 2.468 1.00 . A A . 244 GLN C 1 1
18 17268 1 1 16 GLN CA C -5.567 8.082 3.520 1.00 . A A . 244 GLN CA 1 1
18 17269 1 1 16 GLN CB C -5.473 9.448 2.849 1.00 . A A . 244 GLN CB 1 1
18 17270 1 1 16 GLN CD C -6.587 11.176 1.377 1.00 . A A . 244 GLN CD 1 1
18 17271 1 1 16 GLN CG C -6.720 9.835 2.071 1.00 . A A . 244 GLN CG 1 1
18 17272 1 1 16 GLN H H -3.810 6.988 3.958 1.00 . A A . 244 GLN H 1 1
18 17273 1 1 16 GLN HA H -6.371 8.092 4.240 1.00 . A A . 244 GLN HA 1 1
18 17274 1 1 16 GLN HB2 H -5.299 10.197 3.609 1.00 . A A . 244 GLN HB2 1 1
18 17275 1 1 16 GLN HB3 H -4.633 9.435 2.169 1.00 . A A . 244 GLN HB3 1 1
18 17276 1 1 16 GLN HE21 H -5.405 11.843 2.825 1.00 . A A . 244 GLN HE21 1 1
18 17277 1 1 16 GLN HE22 H -5.731 12.961 1.545 1.00 . A A . 244 GLN HE22 1 1
18 17278 1 1 16 GLN HG2 H -6.911 9.080 1.325 1.00 . A A . 244 GLN HG2 1 1
18 17279 1 1 16 GLN HG3 H -7.553 9.882 2.756 1.00 . A A . 244 GLN HG3 1 1
18 17280 1 1 16 GLN N N -4.328 7.781 4.223 1.00 . A A . 244 GLN N 1 1
18 17281 1 1 16 GLN NE2 N -5.831 12.082 1.976 1.00 . A A . 244 GLN NE2 1 1
18 17282 1 1 16 GLN O O -5.165 6.959 1.445 1.00 . A A . 244 GLN O 1 1
18 17283 1 1 16 GLN OE1 O -7.170 11.397 0.316 1.00 . A A . 244 GLN OE1 1 1
18 17284 1 1 17 LYS C C -8.732 4.906 1.884 1.00 . A A . 245 LYS C 1 1
18 17285 1 1 17 LYS CA C -7.240 5.194 1.751 1.00 . A A . 245 LYS CA 1 1
18 17286 1 1 17 LYS CB C -6.425 3.907 1.836 1.00 . A A . 245 LYS CB 1 1
18 17287 1 1 17 LYS CD C -4.400 3.823 0.340 1.00 . A A . 245 LYS CD 1 1
18 17288 1 1 17 LYS CE C -3.559 2.638 -0.125 1.00 . A A . 245 LYS CE 1 1
18 17289 1 1 17 LYS CG C -5.870 3.458 0.486 1.00 . A A . 245 LYS CG 1 1
18 17290 1 1 17 LYS H H -7.252 6.189 3.613 1.00 . A A . 245 LYS H 1 1
18 17291 1 1 17 LYS HA H -7.073 5.639 0.779 1.00 . A A . 245 LYS HA 1 1
18 17292 1 1 17 LYS HB2 H -5.596 4.064 2.511 1.00 . A A . 245 LYS HB2 1 1
18 17293 1 1 17 LYS HB3 H -7.052 3.118 2.225 1.00 . A A . 245 LYS HB3 1 1
18 17294 1 1 17 LYS HD2 H -4.307 4.619 -0.383 1.00 . A A . 245 LYS HD2 1 1
18 17295 1 1 17 LYS HD3 H -4.029 4.160 1.296 1.00 . A A . 245 LYS HD3 1 1
18 17296 1 1 17 LYS HE2 H -3.751 1.791 0.519 1.00 . A A . 245 LYS HE2 1 1
18 17297 1 1 17 LYS HE3 H -3.846 2.388 -1.134 1.00 . A A . 245 LYS HE3 1 1
18 17298 1 1 17 LYS HG2 H -5.978 2.386 0.396 1.00 . A A . 245 LYS HG2 1 1
18 17299 1 1 17 LYS HG3 H -6.431 3.944 -0.298 1.00 . A A . 245 LYS HG3 1 1
18 17300 1 1 17 LYS HZ1 H -1.882 3.727 -0.731 1.00 . A A . 245 LYS HZ1 1 1
18 17301 1 1 17 LYS HZ2 H -1.561 2.099 -0.410 1.00 . A A . 245 LYS HZ2 1 1
18 17302 1 1 17 LYS HZ3 H -1.804 3.181 0.868 1.00 . A A . 245 LYS HZ3 1 1
18 17303 1 1 17 LYS N N -6.811 6.166 2.737 1.00 . A A . 245 LYS N 1 1
18 17304 1 1 17 LYS NZ N -2.101 2.933 -0.098 1.00 . A A . 245 LYS NZ 1 1
18 17305 1 1 17 LYS O O -9.372 5.281 2.868 1.00 . A A . 245 LYS O 1 1
18 17306 1 1 18 ARG C C -10.867 2.455 1.082 1.00 . A A . 246 ARG C 1 1
18 17307 1 1 18 ARG CA C -10.689 3.946 0.794 1.00 . A A . 246 ARG CA 1 1
18 17308 1 1 18 ARG CB C -11.229 4.321 -0.603 1.00 . A A . 246 ARG CB 1 1
18 17309 1 1 18 ARG CD C -11.647 3.604 -2.987 1.00 . A A . 246 ARG CD 1 1
18 17310 1 1 18 ARG CG C -11.463 3.144 -1.549 1.00 . A A . 246 ARG CG 1 1
18 17311 1 1 18 ARG CZ C -11.974 2.515 -5.189 1.00 . A A . 246 ARG CZ 1 1
18 17312 1 1 18 ARG H H -8.686 3.956 0.162 1.00 . A A . 246 ARG H 1 1
18 17313 1 1 18 ARG HA H -11.208 4.519 1.548 1.00 . A A . 246 ARG HA 1 1
18 17314 1 1 18 ARG HB2 H -12.168 4.838 -0.479 1.00 . A A . 246 ARG HB2 1 1
18 17315 1 1 18 ARG HB3 H -10.524 4.992 -1.072 1.00 . A A . 246 ARG HB3 1 1
18 17316 1 1 18 ARG HD2 H -12.364 4.411 -3.004 1.00 . A A . 246 ARG HD2 1 1
18 17317 1 1 18 ARG HD3 H -10.698 3.962 -3.360 1.00 . A A . 246 ARG HD3 1 1
18 17318 1 1 18 ARG HE H -12.620 1.785 -3.435 1.00 . A A . 246 ARG HE 1 1
18 17319 1 1 18 ARG HG2 H -10.619 2.467 -1.494 1.00 . A A . 246 ARG HG2 1 1
18 17320 1 1 18 ARG HG3 H -12.356 2.623 -1.234 1.00 . A A . 246 ARG HG3 1 1
18 17321 1 1 18 ARG HH11 H -10.840 4.198 -5.256 1.00 . A A . 246 ARG HH11 1 1
18 17322 1 1 18 ARG HH12 H -11.157 3.452 -6.797 1.00 . A A . 246 ARG HH12 1 1
18 17323 1 1 18 ARG HH21 H -13.026 0.799 -5.459 1.00 . A A . 246 ARG HH21 1 1
18 17324 1 1 18 ARG HH22 H -12.421 1.539 -6.914 1.00 . A A . 246 ARG HH22 1 1
18 17325 1 1 18 ARG N N -9.271 4.267 0.867 1.00 . A A . 246 ARG N 1 1
18 17326 1 1 18 ARG NE N -12.125 2.528 -3.861 1.00 . A A . 246 ARG NE 1 1
18 17327 1 1 18 ARG NH1 N -11.269 3.463 -5.793 1.00 . A A . 246 ARG NH1 1 1
18 17328 1 1 18 ARG NH2 N -12.510 1.538 -5.909 1.00 . A A . 246 ARG NH2 1 1
18 17329 1 1 18 ARG O O -9.887 1.762 1.353 1.00 . A A . 246 ARG O 1 1
18 17330 1 1 19 VAL C C -12.664 -0.183 -0.103 1.00 . A A . 247 VAL C 1 1
18 17331 1 1 19 VAL CA C -12.350 0.536 1.224 1.00 . A A . 247 VAL CA 1 1
18 17332 1 1 19 VAL CB C -13.489 0.296 2.239 1.00 . A A . 247 VAL CB 1 1
18 17333 1 1 19 VAL CG1 C -12.993 0.541 3.656 1.00 . A A . 247 VAL CG1 1 1
18 17334 1 1 19 VAL CG2 C -14.684 1.192 1.938 1.00 . A A . 247 VAL CG2 1 1
18 17335 1 1 19 VAL H H -12.854 2.565 0.882 1.00 . A A . 247 VAL H 1 1
18 17336 1 1 19 VAL HA H -11.448 0.105 1.635 1.00 . A A . 247 VAL HA 1 1
18 17337 1 1 19 VAL HB H -13.806 -0.733 2.160 1.00 . A A . 247 VAL HB 1 1
18 17338 1 1 19 VAL HG11 H -12.159 -0.113 3.866 1.00 . A A . 247 VAL HG11 1 1
18 17339 1 1 19 VAL HG12 H -13.793 0.341 4.357 1.00 . A A . 247 VAL HG12 1 1
18 17340 1 1 19 VAL HG13 H -12.678 1.570 3.755 1.00 . A A . 247 VAL HG13 1 1
18 17341 1 1 19 VAL HG21 H -15.470 0.995 2.651 1.00 . A A . 247 VAL HG21 1 1
18 17342 1 1 19 VAL HG22 H -15.043 0.989 0.941 1.00 . A A . 247 VAL HG22 1 1
18 17343 1 1 19 VAL HG23 H -14.385 2.228 2.010 1.00 . A A . 247 VAL HG23 1 1
18 17344 1 1 19 VAL N N -12.099 1.963 1.037 1.00 . A A . 247 VAL N 1 1
18 17345 1 1 19 VAL O O -13.817 -0.499 -0.401 1.00 . A A . 247 VAL O 1 1
18 17346 1 1 20 PRO C C -11.666 -2.719 -1.846 1.00 . A A . 248 PRO C 1 1
18 17347 1 1 20 PRO CA C -11.724 -1.233 -2.147 1.00 . A A . 248 PRO CA 1 1
18 17348 1 1 20 PRO CB C -10.485 -0.808 -2.954 1.00 . A A . 248 PRO CB 1 1
18 17349 1 1 20 PRO CD C -10.248 -0.049 -0.710 1.00 . A A . 248 PRO CD 1 1
18 17350 1 1 20 PRO CG C -9.777 0.197 -2.104 1.00 . A A . 248 PRO CG 1 1
18 17351 1 1 20 PRO HA H -12.622 -1.003 -2.699 1.00 . A A . 248 PRO HA 1 1
18 17352 1 1 20 PRO HB2 H -9.864 -1.673 -3.137 1.00 . A A . 248 PRO HB2 1 1
18 17353 1 1 20 PRO HB3 H -10.795 -0.378 -3.896 1.00 . A A . 248 PRO HB3 1 1
18 17354 1 1 20 PRO HD2 H -9.674 -0.838 -0.249 1.00 . A A . 248 PRO HD2 1 1
18 17355 1 1 20 PRO HD3 H -10.195 0.857 -0.124 1.00 . A A . 248 PRO HD3 1 1
18 17356 1 1 20 PRO HG2 H -8.707 0.053 -2.160 1.00 . A A . 248 PRO HG2 1 1
18 17357 1 1 20 PRO HG3 H -10.041 1.196 -2.418 1.00 . A A . 248 PRO HG3 1 1
18 17358 1 1 20 PRO N N -11.623 -0.456 -0.917 1.00 . A A . 248 PRO N 1 1
18 17359 1 1 20 PRO O O -11.529 -3.116 -0.698 1.00 . A A . 248 PRO O 1 1
18 17360 1 1 21 ASN C C -10.995 -5.654 -3.753 1.00 . A A . 249 ASN C 1 1
18 17361 1 1 21 ASN CA C -11.785 -4.977 -2.651 1.00 . A A . 249 ASN CA 1 1
18 17362 1 1 21 ASN CB C -13.215 -5.544 -2.654 1.00 . A A . 249 ASN CB 1 1
18 17363 1 1 21 ASN CG C -14.210 -4.709 -1.867 1.00 . A A . 249 ASN CG 1 1
18 17364 1 1 21 ASN H H -11.919 -3.185 -3.764 1.00 . A A . 249 ASN H 1 1
18 17365 1 1 21 ASN HA H -11.311 -5.179 -1.695 1.00 . A A . 249 ASN HA 1 1
18 17366 1 1 21 ASN HB2 H -13.564 -5.606 -3.672 1.00 . A A . 249 ASN HB2 1 1
18 17367 1 1 21 ASN HB3 H -13.196 -6.537 -2.229 1.00 . A A . 249 ASN HB3 1 1
18 17368 1 1 21 ASN HD21 H -14.540 -3.574 -3.469 1.00 . A A . 249 ASN HD21 1 1
18 17369 1 1 21 ASN HD22 H -15.441 -3.154 -2.042 1.00 . A A . 249 ASN HD22 1 1
18 17370 1 1 21 ASN N N -11.798 -3.543 -2.858 1.00 . A A . 249 ASN N 1 1
18 17371 1 1 21 ASN ND2 N -14.790 -3.715 -2.522 1.00 . A A . 249 ASN ND2 1 1
18 17372 1 1 21 ASN O O -10.529 -5.001 -4.689 1.00 . A A . 249 ASN O 1 1
18 17373 1 1 21 ASN OD1 O -14.454 -4.950 -0.686 1.00 . A A . 249 ASN OD1 1 1
18 17374 1 1 22 ALA C C -11.196 -7.710 -5.964 1.00 . A A . 250 ALA C 1 1
18 17375 1 1 22 ALA CA C -10.296 -7.773 -4.729 1.00 . A A . 250 ALA CA 1 1
18 17376 1 1 22 ALA CB C -10.139 -9.211 -4.281 1.00 . A A . 250 ALA CB 1 1
18 17377 1 1 22 ALA H H -11.122 -7.409 -2.812 1.00 . A A . 250 ALA H 1 1
18 17378 1 1 22 ALA HA H -9.321 -7.381 -4.976 1.00 . A A . 250 ALA HA 1 1
18 17379 1 1 22 ALA HB1 H -9.964 -9.827 -5.144 1.00 . A A . 250 ALA HB1 1 1
18 17380 1 1 22 ALA HB2 H -11.041 -9.536 -3.782 1.00 . A A . 250 ALA HB2 1 1
18 17381 1 1 22 ALA HB3 H -9.301 -9.289 -3.603 1.00 . A A . 250 ALA HB3 1 1
18 17382 1 1 22 ALA N N -10.854 -6.968 -3.646 1.00 . A A . 250 ALA N 1 1
18 17383 1 1 22 ALA O O -10.877 -8.246 -7.021 1.00 . A A . 250 ALA O 1 1
18 17384 1 1 23 TYR C C -12.951 -5.517 -7.584 1.00 . A A . 251 TYR C 1 1
18 17385 1 1 23 TYR CA C -13.277 -6.825 -6.877 1.00 . A A . 251 TYR CA 1 1
18 17386 1 1 23 TYR CB C -14.708 -6.738 -6.337 1.00 . A A . 251 TYR CB 1 1
18 17387 1 1 23 TYR CD1 C -14.660 -8.308 -4.364 1.00 . A A . 251 TYR CD1 1 1
18 17388 1 1 23 TYR CD2 C -16.191 -8.768 -6.128 1.00 . A A . 251 TYR CD2 1 1
18 17389 1 1 23 TYR CE1 C -15.113 -9.413 -3.674 1.00 . A A . 251 TYR CE1 1 1
18 17390 1 1 23 TYR CE2 C -16.646 -9.877 -5.447 1.00 . A A . 251 TYR CE2 1 1
18 17391 1 1 23 TYR CG C -15.188 -7.968 -5.601 1.00 . A A . 251 TYR CG 1 1
18 17392 1 1 23 TYR CZ C -16.107 -10.194 -4.219 1.00 . A A . 251 TYR CZ 1 1
18 17393 1 1 23 TYR H H -12.521 -6.696 -4.914 1.00 . A A . 251 TYR H 1 1
18 17394 1 1 23 TYR HA H -13.204 -7.644 -7.574 1.00 . A A . 251 TYR HA 1 1
18 17395 1 1 23 TYR HB2 H -14.774 -5.905 -5.655 1.00 . A A . 251 TYR HB2 1 1
18 17396 1 1 23 TYR HB3 H -15.380 -6.566 -7.165 1.00 . A A . 251 TYR HB3 1 1
18 17397 1 1 23 TYR HD1 H -13.878 -7.697 -3.944 1.00 . A A . 251 TYR HD1 1 1
18 17398 1 1 23 TYR HD2 H -16.612 -8.518 -7.092 1.00 . A A . 251 TYR HD2 1 1
18 17399 1 1 23 TYR HE1 H -14.689 -9.661 -2.713 1.00 . A A . 251 TYR HE1 1 1
18 17400 1 1 23 TYR HE2 H -17.425 -10.490 -5.874 1.00 . A A . 251 TYR HE2 1 1
18 17401 1 1 23 TYR HH H -16.658 -11.067 -2.590 1.00 . A A . 251 TYR HH 1 1
18 17402 1 1 23 TYR N N -12.326 -7.052 -5.798 1.00 . A A . 251 TYR N 1 1
18 17403 1 1 23 TYR O O -13.490 -5.218 -8.649 1.00 . A A . 251 TYR O 1 1
18 17404 1 1 23 TYR OH O -16.569 -11.293 -3.530 1.00 . A A . 251 TYR OH 1 1
18 17405 1 1 24 ASP C C -10.400 -3.391 -8.132 1.00 . A A . 252 ASP C 1 1
18 17406 1 1 24 ASP CA C -11.752 -3.393 -7.455 1.00 . A A . 252 ASP CA 1 1
18 17407 1 1 24 ASP CB C -11.749 -2.382 -6.298 1.00 . A A . 252 ASP CB 1 1
18 17408 1 1 24 ASP CG C -13.126 -2.133 -5.713 1.00 . A A . 252 ASP CG 1 1
18 17409 1 1 24 ASP H H -11.552 -5.106 -6.210 1.00 . A A . 252 ASP H 1 1
18 17410 1 1 24 ASP HA H -12.507 -3.112 -8.173 1.00 . A A . 252 ASP HA 1 1
18 17411 1 1 24 ASP HB2 H -11.110 -2.750 -5.511 1.00 . A A . 252 ASP HB2 1 1
18 17412 1 1 24 ASP HB3 H -11.359 -1.441 -6.659 1.00 . A A . 252 ASP HB3 1 1
18 17413 1 1 24 ASP N N -12.059 -4.742 -6.978 1.00 . A A . 252 ASP N 1 1
18 17414 1 1 24 ASP O O -9.484 -2.691 -7.701 1.00 . A A . 252 ASP O 1 1
18 17415 1 1 24 ASP OD1 O -13.622 -2.997 -4.958 1.00 . A A . 252 ASP OD1 1 1
18 17416 1 1 24 ASP OD2 O -13.708 -1.060 -5.980 1.00 . A A . 252 ASP OD2 1 1
18 17417 1 1 25 LYS C C -8.040 -5.006 -8.760 1.00 . A A . 253 LYS C 1 1
18 17418 1 1 25 LYS CA C -8.987 -4.454 -9.816 1.00 . A A . 253 LYS CA 1 1
18 17419 1 1 25 LYS CB C -8.401 -3.198 -10.489 1.00 . A A . 253 LYS CB 1 1
18 17420 1 1 25 LYS CD C -10.434 -1.841 -11.101 1.00 . A A . 253 LYS CD 1 1
18 17421 1 1 25 LYS CE C -11.463 -1.579 -12.185 1.00 . A A . 253 LYS CE 1 1
18 17422 1 1 25 LYS CG C -9.258 -2.649 -11.624 1.00 . A A . 253 LYS CG 1 1
18 17423 1 1 25 LYS H H -11.087 -4.607 -9.567 1.00 . A A . 253 LYS H 1 1
18 17424 1 1 25 LYS HA H -9.141 -5.217 -10.567 1.00 . A A . 253 LYS HA 1 1
18 17425 1 1 25 LYS HB2 H -8.293 -2.423 -9.743 1.00 . A A . 253 LYS HB2 1 1
18 17426 1 1 25 LYS HB3 H -7.427 -3.440 -10.886 1.00 . A A . 253 LYS HB3 1 1
18 17427 1 1 25 LYS HD2 H -10.903 -2.388 -10.298 1.00 . A A . 253 LYS HD2 1 1
18 17428 1 1 25 LYS HD3 H -10.068 -0.896 -10.728 1.00 . A A . 253 LYS HD3 1 1
18 17429 1 1 25 LYS HE2 H -10.972 -1.107 -13.025 1.00 . A A . 253 LYS HE2 1 1
18 17430 1 1 25 LYS HE3 H -11.885 -2.523 -12.499 1.00 . A A . 253 LYS HE3 1 1
18 17431 1 1 25 LYS HG2 H -8.649 -2.011 -12.247 1.00 . A A . 253 LYS HG2 1 1
18 17432 1 1 25 LYS HG3 H -9.634 -3.474 -12.211 1.00 . A A . 253 LYS HG3 1 1
18 17433 1 1 25 LYS HZ1 H -12.178 0.251 -11.478 1.00 . A A . 253 LYS HZ1 1 1
18 17434 1 1 25 LYS HZ2 H -12.988 -1.095 -10.839 1.00 . A A . 253 LYS HZ2 1 1
18 17435 1 1 25 LYS HZ3 H -13.294 -0.602 -12.430 1.00 . A A . 253 LYS HZ3 1 1
18 17436 1 1 25 LYS N N -10.278 -4.189 -9.189 1.00 . A A . 253 LYS N 1 1
18 17437 1 1 25 LYS NZ N -12.556 -0.696 -11.700 1.00 . A A . 253 LYS NZ 1 1
18 17438 1 1 25 LYS O O -6.830 -4.794 -8.807 1.00 . A A . 253 LYS O 1 1
18 17439 1 1 26 THR C C -7.141 -5.281 -5.886 1.00 . A A . 254 THR C 1 1
18 17440 1 1 26 THR CA C -7.958 -6.306 -6.663 1.00 . A A . 254 THR CA 1 1
18 17441 1 1 26 THR CB C -7.071 -7.506 -7.044 1.00 . A A . 254 THR CB 1 1
18 17442 1 1 26 THR CG2 C -7.900 -8.626 -7.633 1.00 . A A . 254 THR CG2 1 1
18 17443 1 1 26 THR H H -9.601 -5.860 -7.883 1.00 . A A . 254 THR H 1 1
18 17444 1 1 26 THR HA H -8.730 -6.677 -6.001 1.00 . A A . 254 THR HA 1 1
18 17445 1 1 26 THR HB H -6.615 -7.861 -6.141 1.00 . A A . 254 THR HB 1 1
18 17446 1 1 26 THR HG1 H -6.356 -6.366 -8.495 1.00 . A A . 254 THR HG1 1 1
18 17447 1 1 26 THR HG21 H -8.710 -8.851 -6.962 1.00 . A A . 254 THR HG21 1 1
18 17448 1 1 26 THR HG22 H -7.284 -9.504 -7.761 1.00 . A A . 254 THR HG22 1 1
18 17449 1 1 26 THR HG23 H -8.296 -8.321 -8.589 1.00 . A A . 254 THR HG23 1 1
18 17450 1 1 26 THR N N -8.640 -5.723 -7.810 1.00 . A A . 254 THR N 1 1
18 17451 1 1 26 THR O O -5.957 -5.481 -5.628 1.00 . A A . 254 THR O 1 1
18 17452 1 1 26 THR OG1 O -6.051 -7.132 -7.983 1.00 . A A . 254 THR OG1 1 1
18 17453 1 1 27 ALA C C -7.211 -3.410 -3.244 1.00 . A A . 255 ALA C 1 1
18 17454 1 1 27 ALA CA C -7.099 -3.151 -4.747 1.00 . A A . 255 ALA CA 1 1
18 17455 1 1 27 ALA CB C -7.655 -1.787 -5.107 1.00 . A A . 255 ALA CB 1 1
18 17456 1 1 27 ALA H H -8.730 -4.083 -5.713 1.00 . A A . 255 ALA H 1 1
18 17457 1 1 27 ALA HA H -6.055 -3.176 -5.031 1.00 . A A . 255 ALA HA 1 1
18 17458 1 1 27 ALA HB1 H -8.714 -1.778 -4.928 1.00 . A A . 255 ALA HB1 1 1
18 17459 1 1 27 ALA HB2 H -7.464 -1.586 -6.150 1.00 . A A . 255 ALA HB2 1 1
18 17460 1 1 27 ALA HB3 H -7.179 -1.030 -4.500 1.00 . A A . 255 ALA HB3 1 1
18 17461 1 1 27 ALA N N -7.779 -4.188 -5.498 1.00 . A A . 255 ALA N 1 1
18 17462 1 1 27 ALA O O -8.067 -4.171 -2.793 1.00 . A A . 255 ALA O 1 1
18 17463 1 1 28 LEU C C -7.327 -2.255 -0.312 1.00 . A A . 256 LEU C 1 1
18 17464 1 1 28 LEU CA C -6.216 -3.004 -1.046 1.00 . A A . 256 LEU CA 1 1
18 17465 1 1 28 LEU CB C -4.838 -2.497 -0.560 1.00 . A A . 256 LEU CB 1 1
18 17466 1 1 28 LEU CD1 C -5.178 -3.296 1.782 1.00 . A A . 256 LEU CD1 1 1
18 17467 1 1 28 LEU CD2 C -3.787 -4.608 0.275 1.00 . A A . 256 LEU CD2 1 1
18 17468 1 1 28 LEU CG C -4.208 -3.215 0.645 1.00 . A A . 256 LEU CG 1 1
18 17469 1 1 28 LEU H H -5.745 -2.104 -2.895 1.00 . A A . 256 LEU H 1 1
18 17470 1 1 28 LEU HA H -6.300 -4.064 -0.859 1.00 . A A . 256 LEU HA 1 1
18 17471 1 1 28 LEU HB2 H -4.148 -2.565 -1.385 1.00 . A A . 256 LEU HB2 1 1
18 17472 1 1 28 LEU HB3 H -4.951 -1.459 -0.296 1.00 . A A . 256 LEU HB3 1 1
18 17473 1 1 28 LEU HD11 H -4.715 -3.785 2.627 1.00 . A A . 256 LEU HD11 1 1
18 17474 1 1 28 LEU HD12 H -6.020 -3.875 1.442 1.00 . A A . 256 LEU HD12 1 1
18 17475 1 1 28 LEU HD13 H -5.502 -2.304 2.060 1.00 . A A . 256 LEU HD13 1 1
18 17476 1 1 28 LEU HD21 H -4.674 -5.208 0.127 1.00 . A A . 256 LEU HD21 1 1
18 17477 1 1 28 LEU HD22 H -3.189 -5.030 1.069 1.00 . A A . 256 LEU HD22 1 1
18 17478 1 1 28 LEU HD23 H -3.211 -4.584 -0.638 1.00 . A A . 256 LEU HD23 1 1
18 17479 1 1 28 LEU HG H -3.336 -2.673 0.975 1.00 . A A . 256 LEU HG 1 1
18 17480 1 1 28 LEU N N -6.329 -2.770 -2.482 1.00 . A A . 256 LEU N 1 1
18 17481 1 1 28 LEU O O -7.550 -1.086 -0.580 1.00 . A A . 256 LEU O 1 1
18 17482 1 1 29 ALA C C -8.290 -1.810 2.735 1.00 . A A . 257 ALA C 1 1
18 17483 1 1 29 ALA CA C -8.981 -2.266 1.470 1.00 . A A . 257 ALA CA 1 1
18 17484 1 1 29 ALA CB C -10.139 -3.187 1.802 1.00 . A A . 257 ALA CB 1 1
18 17485 1 1 29 ALA H H -7.853 -3.873 0.716 1.00 . A A . 257 ALA H 1 1
18 17486 1 1 29 ALA HA H -9.368 -1.402 0.948 1.00 . A A . 257 ALA HA 1 1
18 17487 1 1 29 ALA HB1 H -10.850 -3.163 0.987 1.00 . A A . 257 ALA HB1 1 1
18 17488 1 1 29 ALA HB2 H -10.618 -2.853 2.711 1.00 . A A . 257 ALA HB2 1 1
18 17489 1 1 29 ALA HB3 H -9.774 -4.194 1.934 1.00 . A A . 257 ALA HB3 1 1
18 17490 1 1 29 ALA N N -8.012 -2.924 0.606 1.00 . A A . 257 ALA N 1 1
18 17491 1 1 29 ALA O O -8.028 -2.606 3.640 1.00 . A A . 257 ALA O 1 1
18 17492 1 1 30 LEU C C -7.580 1.472 4.109 1.00 . A A . 258 LEU C 1 1
18 17493 1 1 30 LEU CA C -7.208 0.019 3.881 1.00 . A A . 258 LEU CA 1 1
18 17494 1 1 30 LEU CB C -5.696 -0.153 3.644 1.00 . A A . 258 LEU CB 1 1
18 17495 1 1 30 LEU CD1 C -3.624 0.228 2.315 1.00 . A A . 258 LEU CD1 1 1
18 17496 1 1 30 LEU CD2 C -5.794 0.380 1.178 1.00 . A A . 258 LEU CD2 1 1
18 17497 1 1 30 LEU CG C -5.069 0.629 2.481 1.00 . A A . 258 LEU CG 1 1
18 17498 1 1 30 LEU H H -8.282 0.055 2.050 1.00 . A A . 258 LEU H 1 1
18 17499 1 1 30 LEU HA H -7.479 -0.538 4.767 1.00 . A A . 258 LEU HA 1 1
18 17500 1 1 30 LEU HB2 H -5.183 0.131 4.544 1.00 . A A . 258 LEU HB2 1 1
18 17501 1 1 30 LEU HB3 H -5.509 -1.197 3.481 1.00 . A A . 258 LEU HB3 1 1
18 17502 1 1 30 LEU HD11 H -3.579 -0.706 1.768 1.00 . A A . 258 LEU HD11 1 1
18 17503 1 1 30 LEU HD12 H -3.169 0.099 3.288 1.00 . A A . 258 LEU HD12 1 1
18 17504 1 1 30 LEU HD13 H -3.094 0.992 1.766 1.00 . A A . 258 LEU HD13 1 1
18 17505 1 1 30 LEU HD21 H -6.832 0.656 1.284 1.00 . A A . 258 LEU HD21 1 1
18 17506 1 1 30 LEU HD22 H -5.725 -0.668 0.921 1.00 . A A . 258 LEU HD22 1 1
18 17507 1 1 30 LEU HD23 H -5.343 0.972 0.396 1.00 . A A . 258 LEU HD23 1 1
18 17508 1 1 30 LEU HG H -5.107 1.687 2.697 1.00 . A A . 258 LEU HG 1 1
18 17509 1 1 30 LEU N N -7.978 -0.537 2.779 1.00 . A A . 258 LEU N 1 1
18 17510 1 1 30 LEU O O -8.298 2.064 3.317 1.00 . A A . 258 LEU O 1 1
18 17511 1 1 31 GLU C C -6.545 4.191 6.247 1.00 . A A . 259 GLU C 1 1
18 17512 1 1 31 GLU CA C -7.642 3.288 5.677 1.00 . A A . 259 GLU CA 1 1
18 17513 1 1 31 GLU CB C -8.685 2.920 6.745 1.00 . A A . 259 GLU CB 1 1
18 17514 1 1 31 GLU CD C -10.266 3.640 8.556 1.00 . A A . 259 GLU CD 1 1
18 17515 1 1 31 GLU CG C -9.166 4.063 7.610 1.00 . A A . 259 GLU CG 1 1
18 17516 1 1 31 GLU H H -6.333 1.639 5.649 1.00 . A A . 259 GLU H 1 1
18 17517 1 1 31 GLU HA H -8.136 3.789 4.845 1.00 . A A . 259 GLU HA 1 1
18 17518 1 1 31 GLU HB2 H -9.543 2.495 6.252 1.00 . A A . 259 GLU HB2 1 1
18 17519 1 1 31 GLU HB3 H -8.255 2.168 7.394 1.00 . A A . 259 GLU HB3 1 1
18 17520 1 1 31 GLU HG2 H -8.328 4.423 8.189 1.00 . A A . 259 GLU HG2 1 1
18 17521 1 1 31 GLU HG3 H -9.532 4.855 6.975 1.00 . A A . 259 GLU HG3 1 1
18 17522 1 1 31 GLU N N -7.092 2.046 5.183 1.00 . A A . 259 GLU N 1 1
18 17523 1 1 31 GLU O O -5.401 3.765 6.395 1.00 . A A . 259 GLU O 1 1
18 17524 1 1 31 GLU OE1 O -9.964 2.952 9.555 1.00 . A A . 259 GLU OE1 1 1
18 17525 1 1 31 GLU OE2 O -11.438 3.979 8.304 1.00 . A A . 259 GLU OE2 1 1
18 17526 1 1 32 VAL C C -5.449 5.783 8.520 1.00 . A A . 260 VAL C 1 1
18 17527 1 1 32 VAL CA C -6.005 6.369 7.218 1.00 . A A . 260 VAL CA 1 1
18 17528 1 1 32 VAL CB C -6.706 7.720 7.518 1.00 . A A . 260 VAL CB 1 1
18 17529 1 1 32 VAL CG1 C -8.063 7.503 8.177 1.00 . A A . 260 VAL CG1 1 1
18 17530 1 1 32 VAL CG2 C -5.831 8.599 8.403 1.00 . A A . 260 VAL CG2 1 1
18 17531 1 1 32 VAL H H -7.809 5.740 6.310 1.00 . A A . 260 VAL H 1 1
18 17532 1 1 32 VAL HA H -5.178 6.564 6.549 1.00 . A A . 260 VAL HA 1 1
18 17533 1 1 32 VAL HB H -6.865 8.236 6.582 1.00 . A A . 260 VAL HB 1 1
18 17534 1 1 32 VAL HG11 H -7.932 6.948 9.094 1.00 . A A . 260 VAL HG11 1 1
18 17535 1 1 32 VAL HG12 H -8.704 6.947 7.509 1.00 . A A . 260 VAL HG12 1 1
18 17536 1 1 32 VAL HG13 H -8.516 8.459 8.396 1.00 . A A . 260 VAL HG13 1 1
18 17537 1 1 32 VAL HG21 H -4.869 8.740 7.933 1.00 . A A . 260 VAL HG21 1 1
18 17538 1 1 32 VAL HG22 H -5.695 8.121 9.362 1.00 . A A . 260 VAL HG22 1 1
18 17539 1 1 32 VAL HG23 H -6.308 9.559 8.544 1.00 . A A . 260 VAL HG23 1 1
18 17540 1 1 32 VAL N N -6.903 5.437 6.547 1.00 . A A . 260 VAL N 1 1
18 17541 1 1 32 VAL O O -6.194 5.420 9.434 1.00 . A A . 260 VAL O 1 1
18 17542 1 1 33 GLY C C -2.953 3.865 9.741 1.00 . A A . 261 GLY C 1 1
18 17543 1 1 33 GLY CA C -3.446 5.287 9.775 1.00 . A A . 261 GLY CA 1 1
18 17544 1 1 33 GLY H H -3.627 5.754 7.729 1.00 . A A . 261 GLY H 1 1
18 17545 1 1 33 GLY HA2 H -2.600 5.947 9.901 1.00 . A A . 261 GLY HA2 1 1
18 17546 1 1 33 GLY HA3 H -4.107 5.410 10.613 1.00 . A A . 261 GLY HA3 1 1
18 17547 1 1 33 GLY N N -4.137 5.649 8.561 1.00 . A A . 261 GLY N 1 1
18 17548 1 1 33 GLY O O -2.313 3.398 10.682 1.00 . A A . 261 GLY O 1 1
18 17549 1 1 34 GLU C C -1.500 1.553 8.020 1.00 . A A . 262 GLU C 1 1
18 17550 1 1 34 GLU CA C -2.903 1.750 8.582 1.00 . A A . 262 GLU CA 1 1
18 17551 1 1 34 GLU CB C -3.928 0.982 7.749 1.00 . A A . 262 GLU CB 1 1
18 17552 1 1 34 GLU CD C -6.170 -0.143 7.956 1.00 . A A . 262 GLU CD 1 1
18 17553 1 1 34 GLU CG C -5.333 1.071 8.308 1.00 . A A . 262 GLU CG 1 1
18 17554 1 1 34 GLU H H -3.667 3.614 7.882 1.00 . A A . 262 GLU H 1 1
18 17555 1 1 34 GLU HA H -2.921 1.365 9.590 1.00 . A A . 262 GLU HA 1 1
18 17556 1 1 34 GLU HB2 H -3.936 1.377 6.743 1.00 . A A . 262 GLU HB2 1 1
18 17557 1 1 34 GLU HB3 H -3.643 -0.058 7.717 1.00 . A A . 262 GLU HB3 1 1
18 17558 1 1 34 GLU HG2 H -5.276 1.154 9.384 1.00 . A A . 262 GLU HG2 1 1
18 17559 1 1 34 GLU HG3 H -5.807 1.956 7.902 1.00 . A A . 262 GLU HG3 1 1
18 17560 1 1 34 GLU N N -3.243 3.164 8.658 1.00 . A A . 262 GLU N 1 1
18 17561 1 1 34 GLU O O -0.828 2.515 7.644 1.00 . A A . 262 GLU O 1 1
18 17562 1 1 34 GLU OE1 O -6.696 -0.204 6.832 1.00 . A A . 262 GLU OE1 1 1
18 17563 1 1 34 GLU OE2 O -6.290 -1.052 8.803 1.00 . A A . 262 GLU OE2 1 1
18 17564 1 1 35 LEU C C 0.206 -1.057 6.404 1.00 . A A . 263 LEU C 1 1
18 17565 1 1 35 LEU CA C 0.278 -0.005 7.498 1.00 . A A . 263 LEU CA 1 1
18 17566 1 1 35 LEU CB C 1.169 -0.456 8.673 1.00 . A A . 263 LEU CB 1 1
18 17567 1 1 35 LEU CD1 C 2.708 -2.242 7.725 1.00 . A A . 263 LEU CD1 1 1
18 17568 1 1 35 LEU CD2 C 3.283 0.177 7.451 1.00 . A A . 263 LEU CD2 1 1
18 17569 1 1 35 LEU CG C 2.626 -0.859 8.348 1.00 . A A . 263 LEU CG 1 1
18 17570 1 1 35 LEU H H -1.646 -0.423 8.269 1.00 . A A . 263 LEU H 1 1
18 17571 1 1 35 LEU HA H 0.692 0.900 7.076 1.00 . A A . 263 LEU HA 1 1
18 17572 1 1 35 LEU HB2 H 1.204 0.364 9.375 1.00 . A A . 263 LEU HB2 1 1
18 17573 1 1 35 LEU HB3 H 0.688 -1.295 9.156 1.00 . A A . 263 LEU HB3 1 1
18 17574 1 1 35 LEU HD11 H 3.733 -2.462 7.468 1.00 . A A . 263 LEU HD11 1 1
18 17575 1 1 35 LEU HD12 H 2.099 -2.268 6.838 1.00 . A A . 263 LEU HD12 1 1
18 17576 1 1 35 LEU HD13 H 2.349 -2.976 8.430 1.00 . A A . 263 LEU HD13 1 1
18 17577 1 1 35 LEU HD21 H 2.738 0.247 6.521 1.00 . A A . 263 LEU HD21 1 1
18 17578 1 1 35 LEU HD22 H 4.303 -0.115 7.249 1.00 . A A . 263 LEU HD22 1 1
18 17579 1 1 35 LEU HD23 H 3.275 1.137 7.946 1.00 . A A . 263 LEU HD23 1 1
18 17580 1 1 35 LEU HG H 3.190 -0.900 9.259 1.00 . A A . 263 LEU HG 1 1
18 17581 1 1 35 LEU N N -1.056 0.308 7.979 1.00 . A A . 263 LEU N 1 1
18 17582 1 1 35 LEU O O -0.452 -2.089 6.552 1.00 . A A . 263 LEU O 1 1
18 17583 1 1 36 VAL C C 2.338 -2.236 4.038 1.00 . A A . 264 VAL C 1 1
18 17584 1 1 36 VAL CA C 0.932 -1.680 4.178 1.00 . A A . 264 VAL CA 1 1
18 17585 1 1 36 VAL CB C 0.570 -0.964 2.860 1.00 . A A . 264 VAL CB 1 1
18 17586 1 1 36 VAL CG1 C 0.091 -1.957 1.813 1.00 . A A . 264 VAL CG1 1 1
18 17587 1 1 36 VAL CG2 C -0.458 0.127 3.098 1.00 . A A . 264 VAL CG2 1 1
18 17588 1 1 36 VAL H H 1.362 0.082 5.253 1.00 . A A . 264 VAL H 1 1
18 17589 1 1 36 VAL HA H 0.234 -2.488 4.343 1.00 . A A . 264 VAL HA 1 1
18 17590 1 1 36 VAL HB H 1.467 -0.496 2.480 1.00 . A A . 264 VAL HB 1 1
18 17591 1 1 36 VAL HG11 H 0.869 -2.679 1.621 1.00 . A A . 264 VAL HG11 1 1
18 17592 1 1 36 VAL HG12 H -0.147 -1.430 0.900 1.00 . A A . 264 VAL HG12 1 1
18 17593 1 1 36 VAL HG13 H -0.791 -2.466 2.175 1.00 . A A . 264 VAL HG13 1 1
18 17594 1 1 36 VAL HG21 H -0.677 0.624 2.165 1.00 . A A . 264 VAL HG21 1 1
18 17595 1 1 36 VAL HG22 H -0.064 0.844 3.804 1.00 . A A . 264 VAL HG22 1 1
18 17596 1 1 36 VAL HG23 H -1.362 -0.311 3.496 1.00 . A A . 264 VAL HG23 1 1
18 17597 1 1 36 VAL N N 0.878 -0.774 5.306 1.00 . A A . 264 VAL N 1 1
18 17598 1 1 36 VAL O O 3.309 -1.547 4.321 1.00 . A A . 264 VAL O 1 1
18 17599 1 1 37 LYS C C 3.650 -4.477 1.810 1.00 . A A . 265 LYS C 1 1
18 17600 1 1 37 LYS CA C 3.731 -4.031 3.257 1.00 . A A . 265 LYS CA 1 1
18 17601 1 1 37 LYS CB C 4.089 -5.203 4.174 1.00 . A A . 265 LYS CB 1 1
18 17602 1 1 37 LYS CD C 5.758 -6.947 4.839 1.00 . A A . 265 LYS CD 1 1
18 17603 1 1 37 LYS CE C 7.147 -7.506 4.603 1.00 . A A . 265 LYS CE 1 1
18 17604 1 1 37 LYS CG C 5.454 -5.807 3.892 1.00 . A A . 265 LYS CG 1 1
18 17605 1 1 37 LYS H H 1.644 -4.035 3.555 1.00 . A A . 265 LYS H 1 1
18 17606 1 1 37 LYS HA H 4.477 -3.255 3.349 1.00 . A A . 265 LYS HA 1 1
18 17607 1 1 37 LYS HB2 H 4.081 -4.858 5.198 1.00 . A A . 265 LYS HB2 1 1
18 17608 1 1 37 LYS HB3 H 3.344 -5.979 4.059 1.00 . A A . 265 LYS HB3 1 1
18 17609 1 1 37 LYS HD2 H 5.696 -6.582 5.853 1.00 . A A . 265 LYS HD2 1 1
18 17610 1 1 37 LYS HD3 H 5.031 -7.731 4.689 1.00 . A A . 265 LYS HD3 1 1
18 17611 1 1 37 LYS HE2 H 7.277 -8.364 5.234 1.00 . A A . 265 LYS HE2 1 1
18 17612 1 1 37 LYS HE3 H 7.229 -7.808 3.568 1.00 . A A . 265 LYS HE3 1 1
18 17613 1 1 37 LYS HG2 H 5.470 -6.180 2.879 1.00 . A A . 265 LYS HG2 1 1
18 17614 1 1 37 LYS HG3 H 6.210 -5.049 4.010 1.00 . A A . 265 LYS HG3 1 1
18 17615 1 1 37 LYS HZ1 H 8.182 -6.256 5.919 1.00 . A A . 265 LYS HZ1 1 1
18 17616 1 1 37 LYS HZ2 H 8.100 -5.664 4.330 1.00 . A A . 265 LYS HZ2 1 1
18 17617 1 1 37 LYS HZ3 H 9.153 -6.937 4.704 1.00 . A A . 265 LYS HZ3 1 1
18 17618 1 1 37 LYS N N 2.449 -3.474 3.624 1.00 . A A . 265 LYS N 1 1
18 17619 1 1 37 LYS NZ N 8.217 -6.520 4.908 1.00 . A A . 265 LYS NZ 1 1
18 17620 1 1 37 LYS O O 3.179 -5.573 1.511 1.00 . A A . 265 LYS O 1 1
18 17621 1 1 38 VAL C C 5.048 -4.786 -0.990 1.00 . A A . 266 VAL C 1 1
18 17622 1 1 38 VAL CA C 3.907 -3.915 -0.505 1.00 . A A . 266 VAL CA 1 1
18 17623 1 1 38 VAL CB C 3.731 -2.642 -1.383 1.00 . A A . 266 VAL CB 1 1
18 17624 1 1 38 VAL CG1 C 3.415 -1.422 -0.532 1.00 . A A . 266 VAL CG1 1 1
18 17625 1 1 38 VAL CG2 C 4.921 -2.393 -2.301 1.00 . A A . 266 VAL CG2 1 1
18 17626 1 1 38 VAL H H 4.542 -2.802 1.184 1.00 . A A . 266 VAL H 1 1
18 17627 1 1 38 VAL HA H 2.999 -4.496 -0.590 1.00 . A A . 266 VAL HA 1 1
18 17628 1 1 38 VAL HB H 2.873 -2.807 -2.015 1.00 . A A . 266 VAL HB 1 1
18 17629 1 1 38 VAL HG11 H 3.294 -0.562 -1.171 1.00 . A A . 266 VAL HG11 1 1
18 17630 1 1 38 VAL HG12 H 4.226 -1.247 0.160 1.00 . A A . 266 VAL HG12 1 1
18 17631 1 1 38 VAL HG13 H 2.502 -1.594 0.019 1.00 . A A . 266 VAL HG13 1 1
18 17632 1 1 38 VAL HG21 H 4.951 -3.160 -3.062 1.00 . A A . 266 VAL HG21 1 1
18 17633 1 1 38 VAL HG22 H 5.836 -2.423 -1.730 1.00 . A A . 266 VAL HG22 1 1
18 17634 1 1 38 VAL HG23 H 4.820 -1.427 -2.769 1.00 . A A . 266 VAL HG23 1 1
18 17635 1 1 38 VAL N N 4.080 -3.622 0.903 1.00 . A A . 266 VAL N 1 1
18 17636 1 1 38 VAL O O 6.234 -4.454 -0.812 1.00 . A A . 266 VAL O 1 1
18 17637 1 1 39 THR C C 6.055 -6.687 -3.409 1.00 . A A . 267 THR C 1 1
18 17638 1 1 39 THR CA C 5.596 -6.940 -1.987 1.00 . A A . 267 THR CA 1 1
18 17639 1 1 39 THR CB C 4.952 -8.335 -1.881 1.00 . A A . 267 THR CB 1 1
18 17640 1 1 39 THR CG2 C 4.699 -8.702 -0.427 1.00 . A A . 267 THR CG2 1 1
18 17641 1 1 39 THR H H 3.706 -6.083 -1.694 1.00 . A A . 267 THR H 1 1
18 17642 1 1 39 THR HA H 6.454 -6.908 -1.336 1.00 . A A . 267 THR HA 1 1
18 17643 1 1 39 THR HB H 5.622 -9.063 -2.314 1.00 . A A . 267 THR HB 1 1
18 17644 1 1 39 THR HG1 H 3.115 -8.988 -2.188 1.00 . A A . 267 THR HG1 1 1
18 17645 1 1 39 THR HG21 H 3.954 -8.034 -0.012 1.00 . A A . 267 THR HG21 1 1
18 17646 1 1 39 THR HG22 H 5.619 -8.607 0.133 1.00 . A A . 267 THR HG22 1 1
18 17647 1 1 39 THR HG23 H 4.344 -9.720 -0.369 1.00 . A A . 267 THR HG23 1 1
18 17648 1 1 39 THR N N 4.664 -5.922 -1.558 1.00 . A A . 267 THR N 1 1
18 17649 1 1 39 THR O O 6.980 -7.337 -3.901 1.00 . A A . 267 THR O 1 1
18 17650 1 1 39 THR OG1 O 3.708 -8.350 -2.596 1.00 . A A . 267 THR OG1 1 1
18 17651 1 1 40 LYS C C 6.282 -3.886 -5.324 1.00 . A A . 268 LYS C 1 1
18 17652 1 1 40 LYS CA C 5.866 -5.332 -5.383 1.00 . A A . 268 LYS CA 1 1
18 17653 1 1 40 LYS CB C 4.774 -5.510 -6.427 1.00 . A A . 268 LYS CB 1 1
18 17654 1 1 40 LYS CD C 6.158 -6.492 -8.252 1.00 . A A . 268 LYS CD 1 1
18 17655 1 1 40 LYS CE C 5.318 -7.718 -8.569 1.00 . A A . 268 LYS CE 1 1
18 17656 1 1 40 LYS CG C 5.282 -5.325 -7.843 1.00 . A A . 268 LYS CG 1 1
18 17657 1 1 40 LYS H H 4.629 -5.295 -3.666 1.00 . A A . 268 LYS H 1 1
18 17658 1 1 40 LYS HA H 6.720 -5.937 -5.649 1.00 . A A . 268 LYS HA 1 1
18 17659 1 1 40 LYS HB2 H 4.370 -6.504 -6.338 1.00 . A A . 268 LYS HB2 1 1
18 17660 1 1 40 LYS HB3 H 3.991 -4.789 -6.247 1.00 . A A . 268 LYS HB3 1 1
18 17661 1 1 40 LYS HD2 H 6.732 -6.217 -9.125 1.00 . A A . 268 LYS HD2 1 1
18 17662 1 1 40 LYS HD3 H 6.826 -6.728 -7.432 1.00 . A A . 268 LYS HD3 1 1
18 17663 1 1 40 LYS HE2 H 5.976 -8.525 -8.855 1.00 . A A . 268 LYS HE2 1 1
18 17664 1 1 40 LYS HE3 H 4.766 -7.999 -7.685 1.00 . A A . 268 LYS HE3 1 1
18 17665 1 1 40 LYS HG2 H 4.441 -5.263 -8.516 1.00 . A A . 268 LYS HG2 1 1
18 17666 1 1 40 LYS HG3 H 5.861 -4.415 -7.893 1.00 . A A . 268 LYS HG3 1 1
18 17667 1 1 40 LYS HZ1 H 3.770 -8.301 -9.850 1.00 . A A . 268 LYS HZ1 1 1
18 17668 1 1 40 LYS HZ2 H 4.878 -7.223 -10.552 1.00 . A A . 268 LYS HZ2 1 1
18 17669 1 1 40 LYS HZ3 H 3.731 -6.656 -9.434 1.00 . A A . 268 LYS HZ3 1 1
18 17670 1 1 40 LYS N N 5.412 -5.740 -4.075 1.00 . A A . 268 LYS N 1 1
18 17671 1 1 40 LYS NZ N 4.359 -7.458 -9.677 1.00 . A A . 268 LYS NZ 1 1
18 17672 1 1 40 LYS O O 5.442 -2.992 -5.328 1.00 . A A . 268 LYS O 1 1
18 17673 1 1 41 ILE C C 8.618 -1.694 -6.381 1.00 . A A . 269 ILE C 1 1
18 17674 1 1 41 ILE CA C 8.122 -2.343 -5.090 1.00 . A A . 269 ILE CA 1 1
18 17675 1 1 41 ILE CB C 9.231 -2.353 -4.007 1.00 . A A . 269 ILE CB 1 1
18 17676 1 1 41 ILE CD1 C 10.589 -3.938 -5.449 1.00 . A A . 269 ILE CD1 1 1
18 17677 1 1 41 ILE CG1 C 10.083 -3.626 -4.071 1.00 . A A . 269 ILE CG1 1 1
18 17678 1 1 41 ILE CG2 C 8.593 -2.248 -2.638 1.00 . A A . 269 ILE CG2 1 1
18 17679 1 1 41 ILE H H 8.187 -4.419 -5.412 1.00 . A A . 269 ILE H 1 1
18 17680 1 1 41 ILE HA H 7.322 -1.740 -4.717 1.00 . A A . 269 ILE HA 1 1
18 17681 1 1 41 ILE HB H 9.862 -1.491 -4.154 1.00 . A A . 269 ILE HB 1 1
18 17682 1 1 41 ILE HD11 H 9.782 -3.733 -6.149 1.00 . A A . 269 ILE HD11 1 1
18 17683 1 1 41 ILE HD12 H 10.873 -4.979 -5.508 1.00 . A A . 269 ILE HD12 1 1
18 17684 1 1 41 ILE HD13 H 11.438 -3.310 -5.679 1.00 . A A . 269 ILE HD13 1 1
18 17685 1 1 41 ILE HG12 H 10.938 -3.513 -3.421 1.00 . A A . 269 ILE HG12 1 1
18 17686 1 1 41 ILE HG13 H 9.488 -4.462 -3.734 1.00 . A A . 269 ILE HG13 1 1
18 17687 1 1 41 ILE HG21 H 7.797 -1.527 -2.674 1.00 . A A . 269 ILE HG21 1 1
18 17688 1 1 41 ILE HG22 H 9.334 -1.934 -1.917 1.00 . A A . 269 ILE HG22 1 1
18 17689 1 1 41 ILE HG23 H 8.195 -3.210 -2.351 1.00 . A A . 269 ILE HG23 1 1
18 17690 1 1 41 ILE N N 7.577 -3.667 -5.300 1.00 . A A . 269 ILE N 1 1
18 17691 1 1 41 ILE O O 8.949 -2.371 -7.354 1.00 . A A . 269 ILE O 1 1
18 17692 1 1 42 ASN C C 9.791 1.656 -7.086 1.00 . A A . 270 ASN C 1 1
18 17693 1 1 42 ASN CA C 9.056 0.399 -7.543 1.00 . A A . 270 ASN CA 1 1
18 17694 1 1 42 ASN CB C 7.852 0.755 -8.426 1.00 . A A . 270 ASN CB 1 1
18 17695 1 1 42 ASN CG C 6.961 1.819 -7.816 1.00 . A A . 270 ASN CG 1 1
18 17696 1 1 42 ASN H H 8.356 0.106 -5.568 1.00 . A A . 270 ASN H 1 1
18 17697 1 1 42 ASN HA H 9.741 -0.215 -8.109 1.00 . A A . 270 ASN HA 1 1
18 17698 1 1 42 ASN HB2 H 8.211 1.119 -9.377 1.00 . A A . 270 ASN HB2 1 1
18 17699 1 1 42 ASN HB3 H 7.262 -0.134 -8.588 1.00 . A A . 270 ASN HB3 1 1
18 17700 1 1 42 ASN HD21 H 6.179 0.493 -6.578 1.00 . A A . 270 ASN HD21 1 1
18 17701 1 1 42 ASN HD22 H 5.564 2.097 -6.448 1.00 . A A . 270 ASN HD22 1 1
18 17702 1 1 42 ASN N N 8.627 -0.371 -6.382 1.00 . A A . 270 ASN N 1 1
18 17703 1 1 42 ASN ND2 N 6.158 1.433 -6.850 1.00 . A A . 270 ASN ND2 1 1
18 17704 1 1 42 ASN O O 10.076 1.801 -5.898 1.00 . A A . 270 ASN O 1 1
18 17705 1 1 42 ASN OD1 O 7.018 2.986 -8.187 1.00 . A A . 270 ASN OD1 1 1
18 17706 1 1 43 VAL C C 9.888 4.955 -7.371 1.00 . A A . 271 VAL C 1 1
18 17707 1 1 43 VAL CA C 10.825 3.770 -7.645 1.00 . A A . 271 VAL CA 1 1
18 17708 1 1 43 VAL CB C 11.855 4.151 -8.738 1.00 . A A . 271 VAL CB 1 1
18 17709 1 1 43 VAL CG1 C 11.171 4.462 -10.061 1.00 . A A . 271 VAL CG1 1 1
18 17710 1 1 43 VAL CG2 C 12.714 5.323 -8.286 1.00 . A A . 271 VAL CG2 1 1
18 17711 1 1 43 VAL H H 9.809 2.422 -8.940 1.00 . A A . 271 VAL H 1 1
18 17712 1 1 43 VAL HA H 11.372 3.554 -6.738 1.00 . A A . 271 VAL HA 1 1
18 17713 1 1 43 VAL HB H 12.506 3.303 -8.893 1.00 . A A . 271 VAL HB 1 1
18 17714 1 1 43 VAL HG11 H 10.596 3.604 -10.377 1.00 . A A . 271 VAL HG11 1 1
18 17715 1 1 43 VAL HG12 H 11.917 4.691 -10.807 1.00 . A A . 271 VAL HG12 1 1
18 17716 1 1 43 VAL HG13 H 10.514 5.309 -9.935 1.00 . A A . 271 VAL HG13 1 1
18 17717 1 1 43 VAL HG21 H 13.227 5.065 -7.371 1.00 . A A . 271 VAL HG21 1 1
18 17718 1 1 43 VAL HG22 H 12.086 6.185 -8.115 1.00 . A A . 271 VAL HG22 1 1
18 17719 1 1 43 VAL HG23 H 13.440 5.554 -9.052 1.00 . A A . 271 VAL HG23 1 1
18 17720 1 1 43 VAL N N 10.087 2.564 -8.004 1.00 . A A . 271 VAL N 1 1
18 17721 1 1 43 VAL O O 10.154 5.777 -6.493 1.00 . A A . 271 VAL O 1 1
18 17722 1 1 44 SER C C 7.072 6.187 -6.728 1.00 . A A . 272 SER C 1 1
18 17723 1 1 44 SER CA C 7.878 6.164 -8.027 1.00 . A A . 272 SER CA 1 1
18 17724 1 1 44 SER CB C 6.925 6.151 -9.222 1.00 . A A . 272 SER CB 1 1
18 17725 1 1 44 SER H H 8.545 4.263 -8.684 1.00 . A A . 272 SER H 1 1
18 17726 1 1 44 SER HA H 8.483 7.056 -8.075 1.00 . A A . 272 SER HA 1 1
18 17727 1 1 44 SER HB2 H 6.203 5.355 -9.100 1.00 . A A . 272 SER HB2 1 1
18 17728 1 1 44 SER HB3 H 6.409 7.097 -9.276 1.00 . A A . 272 SER HB3 1 1
18 17729 1 1 44 SER HG H 8.408 6.550 -10.446 1.00 . A A . 272 SER HG 1 1
18 17730 1 1 44 SER N N 8.775 5.015 -8.093 1.00 . A A . 272 SER N 1 1
18 17731 1 1 44 SER O O 6.913 7.236 -6.107 1.00 . A A . 272 SER O 1 1
18 17732 1 1 44 SER OG O 7.640 5.953 -10.431 1.00 . A A . 272 SER OG 1 1
18 17733 1 1 45 GLY C C 4.382 4.357 -5.420 1.00 . A A . 273 GLY C 1 1
18 17734 1 1 45 GLY CA C 5.740 4.967 -5.138 1.00 . A A . 273 GLY CA 1 1
18 17735 1 1 45 GLY H H 6.762 4.207 -6.820 1.00 . A A . 273 GLY H 1 1
18 17736 1 1 45 GLY HA2 H 6.243 4.371 -4.392 1.00 . A A . 273 GLY HA2 1 1
18 17737 1 1 45 GLY HA3 H 5.602 5.968 -4.754 1.00 . A A . 273 GLY HA3 1 1
18 17738 1 1 45 GLY N N 6.565 5.030 -6.321 1.00 . A A . 273 GLY N 1 1
18 17739 1 1 45 GLY O O 3.582 4.163 -4.508 1.00 . A A . 273 GLY O 1 1
18 17740 1 1 46 GLN C C 3.189 1.900 -7.137 1.00 . A A . 274 GLN C 1 1
18 17741 1 1 46 GLN CA C 2.875 3.371 -7.025 1.00 . A A . 274 GLN CA 1 1
18 17742 1 1 46 GLN CB C 2.244 3.880 -8.328 1.00 . A A . 274 GLN CB 1 1
18 17743 1 1 46 GLN CD C 0.878 1.998 -9.403 1.00 . A A . 274 GLN CD 1 1
18 17744 1 1 46 GLN CG C 0.860 3.288 -8.586 1.00 . A A . 274 GLN CG 1 1
18 17745 1 1 46 GLN H H 4.711 4.359 -7.396 1.00 . A A . 274 GLN H 1 1
18 17746 1 1 46 GLN HA H 2.175 3.515 -6.214 1.00 . A A . 274 GLN HA 1 1
18 17747 1 1 46 GLN HB2 H 2.154 4.956 -8.278 1.00 . A A . 274 GLN HB2 1 1
18 17748 1 1 46 GLN HB3 H 2.887 3.617 -9.155 1.00 . A A . 274 GLN HB3 1 1
18 17749 1 1 46 GLN HE21 H 1.243 0.896 -7.772 1.00 . A A . 274 GLN HE21 1 1
18 17750 1 1 46 GLN HE22 H 1.097 0.027 -9.264 1.00 . A A . 274 GLN HE22 1 1
18 17751 1 1 46 GLN HG2 H 0.391 3.081 -7.636 1.00 . A A . 274 GLN HG2 1 1
18 17752 1 1 46 GLN HG3 H 0.269 4.021 -9.118 1.00 . A A . 274 GLN HG3 1 1
18 17753 1 1 46 GLN N N 4.094 4.083 -6.685 1.00 . A A . 274 GLN N 1 1
18 17754 1 1 46 GLN NE2 N 1.092 0.861 -8.748 1.00 . A A . 274 GLN NE2 1 1
18 17755 1 1 46 GLN O O 3.774 1.454 -8.121 1.00 . A A . 274 GLN O 1 1
18 17756 1 1 46 GLN OE1 O 0.732 2.026 -10.623 1.00 . A A . 274 GLN OE1 1 1
18 17757 1 1 47 TRP C C 1.943 -1.137 -5.809 1.00 . A A . 275 TRP C 1 1
18 17758 1 1 47 TRP CA C 3.149 -0.254 -6.060 1.00 . A A . 275 TRP CA 1 1
18 17759 1 1 47 TRP CB C 4.169 -0.498 -4.956 1.00 . A A . 275 TRP CB 1 1
18 17760 1 1 47 TRP CD1 C 3.400 1.197 -3.177 1.00 . A A . 275 TRP CD1 1 1
18 17761 1 1 47 TRP CD2 C 5.577 1.216 -3.644 1.00 . A A . 275 TRP CD2 1 1
18 17762 1 1 47 TRP CE2 C 5.336 2.184 -2.670 1.00 . A A . 275 TRP CE2 1 1
18 17763 1 1 47 TRP CE3 C 6.866 1.028 -4.107 1.00 . A A . 275 TRP CE3 1 1
18 17764 1 1 47 TRP CG C 4.340 0.608 -3.969 1.00 . A A . 275 TRP CG 1 1
18 17765 1 1 47 TRP CH2 C 7.621 2.763 -2.609 1.00 . A A . 275 TRP CH2 1 1
18 17766 1 1 47 TRP CZ2 C 6.350 2.967 -2.140 1.00 . A A . 275 TRP CZ2 1 1
18 17767 1 1 47 TRP CZ3 C 7.884 1.801 -3.588 1.00 . A A . 275 TRP CZ3 1 1
18 17768 1 1 47 TRP H H 2.230 1.537 -5.431 1.00 . A A . 275 TRP H 1 1
18 17769 1 1 47 TRP HA H 3.595 -0.532 -7.002 1.00 . A A . 275 TRP HA 1 1
18 17770 1 1 47 TRP HB2 H 3.878 -1.379 -4.404 1.00 . A A . 275 TRP HB2 1 1
18 17771 1 1 47 TRP HB3 H 5.132 -0.678 -5.413 1.00 . A A . 275 TRP HB3 1 1
18 17772 1 1 47 TRP HD1 H 2.349 0.947 -3.185 1.00 . A A . 275 TRP HD1 1 1
18 17773 1 1 47 TRP HE1 H 3.543 2.739 -1.765 1.00 . A A . 275 TRP HE1 1 1
18 17774 1 1 47 TRP HE3 H 7.066 0.294 -4.872 1.00 . A A . 275 TRP HE3 1 1
18 17775 1 1 47 TRP HH2 H 8.440 3.350 -2.227 1.00 . A A . 275 TRP HH2 1 1
18 17776 1 1 47 TRP HZ2 H 6.158 3.709 -1.386 1.00 . A A . 275 TRP HZ2 1 1
18 17777 1 1 47 TRP HZ3 H 8.897 1.667 -3.939 1.00 . A A . 275 TRP HZ3 1 1
18 17778 1 1 47 TRP N N 2.791 1.146 -6.136 1.00 . A A . 275 TRP N 1 1
18 17779 1 1 47 TRP NE1 N 3.995 2.164 -2.401 1.00 . A A . 275 TRP NE1 1 1
18 17780 1 1 47 TRP O O 0.806 -0.665 -5.702 1.00 . A A . 275 TRP O 1 1
18 17781 1 1 48 GLU C C 1.409 -3.761 -3.904 1.00 . A A . 276 GLU C 1 1
18 17782 1 1 48 GLU CA C 1.187 -3.383 -5.357 1.00 . A A . 276 GLU CA 1 1
18 17783 1 1 48 GLU CB C 1.267 -4.607 -6.274 1.00 . A A . 276 GLU CB 1 1
18 17784 1 1 48 GLU CD C 1.423 -5.433 -8.674 1.00 . A A . 276 GLU CD 1 1
18 17785 1 1 48 GLU CG C 1.205 -4.246 -7.754 1.00 . A A . 276 GLU CG 1 1
18 17786 1 1 48 GLU H H 3.125 -2.744 -5.888 1.00 . A A . 276 GLU H 1 1
18 17787 1 1 48 GLU HA H 0.219 -2.908 -5.459 1.00 . A A . 276 GLU HA 1 1
18 17788 1 1 48 GLU HB2 H 2.194 -5.126 -6.083 1.00 . A A . 276 GLU HB2 1 1
18 17789 1 1 48 GLU HB3 H 0.441 -5.267 -6.050 1.00 . A A . 276 GLU HB3 1 1
18 17790 1 1 48 GLU HG2 H 0.235 -3.824 -7.966 1.00 . A A . 276 GLU HG2 1 1
18 17791 1 1 48 GLU HG3 H 1.967 -3.505 -7.962 1.00 . A A . 276 GLU HG3 1 1
18 17792 1 1 48 GLU N N 2.205 -2.429 -5.724 1.00 . A A . 276 GLU N 1 1
18 17793 1 1 48 GLU O O 2.486 -4.245 -3.534 1.00 . A A . 276 GLU O 1 1
18 17794 1 1 48 GLU OE1 O 0.493 -6.249 -8.829 1.00 . A A . 276 GLU OE1 1 1
18 17795 1 1 48 GLU OE2 O 2.523 -5.547 -9.254 1.00 . A A . 276 GLU OE2 1 1
18 17796 1 1 49 GLY C C -0.089 -4.806 -1.024 1.00 . A A . 277 GLY C 1 1
18 17797 1 1 49 GLY CA C 0.526 -3.588 -1.663 1.00 . A A . 277 GLY CA 1 1
18 17798 1 1 49 GLY H H -0.515 -3.447 -3.492 1.00 . A A . 277 GLY H 1 1
18 17799 1 1 49 GLY HA2 H 1.576 -3.556 -1.421 1.00 . A A . 277 GLY HA2 1 1
18 17800 1 1 49 GLY HA3 H 0.042 -2.702 -1.255 1.00 . A A . 277 GLY HA3 1 1
18 17801 1 1 49 GLY N N 0.375 -3.570 -3.101 1.00 . A A . 277 GLY N 1 1
18 17802 1 1 49 GLY O O -1.024 -5.390 -1.563 1.00 . A A . 277 GLY O 1 1
18 17803 1 1 50 GLU C C -0.195 -5.859 2.364 1.00 . A A . 278 GLU C 1 1
18 17804 1 1 50 GLU CA C -0.140 -6.267 0.899 1.00 . A A . 278 GLU CA 1 1
18 17805 1 1 50 GLU CB C 0.702 -7.533 0.738 1.00 . A A . 278 GLU CB 1 1
18 17806 1 1 50 GLU CD C 1.181 -9.864 1.597 1.00 . A A . 278 GLU CD 1 1
18 17807 1 1 50 GLU CG C 0.200 -8.710 1.558 1.00 . A A . 278 GLU CG 1 1
18 17808 1 1 50 GLU H H 1.239 -4.746 0.464 1.00 . A A . 278 GLU H 1 1
18 17809 1 1 50 GLU HA H -1.143 -6.451 0.538 1.00 . A A . 278 GLU HA 1 1
18 17810 1 1 50 GLU HB2 H 0.706 -7.820 -0.303 1.00 . A A . 278 GLU HB2 1 1
18 17811 1 1 50 GLU HB3 H 1.709 -7.312 1.041 1.00 . A A . 278 GLU HB3 1 1
18 17812 1 1 50 GLU HG2 H 0.023 -8.378 2.570 1.00 . A A . 278 GLU HG2 1 1
18 17813 1 1 50 GLU HG3 H -0.728 -9.060 1.129 1.00 . A A . 278 GLU HG3 1 1
18 17814 1 1 50 GLU N N 0.434 -5.191 0.125 1.00 . A A . 278 GLU N 1 1
18 17815 1 1 50 GLU O O 0.833 -5.597 2.979 1.00 . A A . 278 GLU O 1 1
18 17816 1 1 50 GLU OE1 O 1.433 -10.473 0.537 1.00 . A A . 278 GLU OE1 1 1
18 17817 1 1 50 GLU OE2 O 1.686 -10.177 2.693 1.00 . A A . 278 GLU OE2 1 1
18 17818 1 1 51 CYS C C -1.657 -6.735 5.141 1.00 . A A . 279 CYS C 1 1
18 17819 1 1 51 CYS CA C -1.486 -5.461 4.337 1.00 . A A . 279 CYS CA 1 1
18 17820 1 1 51 CYS CB C -2.661 -4.508 4.575 1.00 . A A . 279 CYS CB 1 1
18 17821 1 1 51 CYS H H -2.188 -6.012 2.419 1.00 . A A . 279 CYS H 1 1
18 17822 1 1 51 CYS HA H -0.567 -4.978 4.633 1.00 . A A . 279 CYS HA 1 1
18 17823 1 1 51 CYS HB2 H -2.558 -3.651 3.926 1.00 . A A . 279 CYS HB2 1 1
18 17824 1 1 51 CYS HB3 H -3.583 -5.020 4.339 1.00 . A A . 279 CYS HB3 1 1
18 17825 1 1 51 CYS HG H -1.805 -3.026 6.470 1.00 . A A . 279 CYS HG 1 1
18 17826 1 1 51 CYS N N -1.380 -5.800 2.937 1.00 . A A . 279 CYS N 1 1
18 17827 1 1 51 CYS O O -2.769 -7.244 5.280 1.00 . A A . 279 CYS O 1 1
18 17828 1 1 51 CYS SG S -2.788 -3.899 6.274 1.00 . A A . 279 CYS SG 1 1
18 17829 1 1 52 ASN C C -1.438 -9.524 5.955 1.00 . A A . 280 ASN C 1 1
18 17830 1 1 52 ASN CA C -0.485 -8.443 6.479 1.00 . A A . 280 ASN CA 1 1
18 17831 1 1 52 ASN CB C -0.806 -8.125 7.944 1.00 . A A . 280 ASN CB 1 1
18 17832 1 1 52 ASN CG C 0.117 -7.089 8.558 1.00 . A A . 280 ASN CG 1 1
18 17833 1 1 52 ASN H H 0.306 -6.752 5.487 1.00 . A A . 280 ASN H 1 1
18 17834 1 1 52 ASN HA H 0.524 -8.824 6.424 1.00 . A A . 280 ASN HA 1 1
18 17835 1 1 52 ASN HB2 H -1.818 -7.759 8.014 1.00 . A A . 280 ASN HB2 1 1
18 17836 1 1 52 ASN HB3 H -0.716 -9.030 8.522 1.00 . A A . 280 ASN HB3 1 1
18 17837 1 1 52 ASN HD21 H 1.653 -7.706 7.449 1.00 . A A . 280 ASN HD21 1 1
18 17838 1 1 52 ASN HD22 H 1.976 -6.408 8.537 1.00 . A A . 280 ASN HD22 1 1
18 17839 1 1 52 ASN N N -0.534 -7.226 5.665 1.00 . A A . 280 ASN N 1 1
18 17840 1 1 52 ASN ND2 N 1.372 -7.063 8.137 1.00 . A A . 280 ASN ND2 1 1
18 17841 1 1 52 ASN O O -2.301 -10.005 6.689 1.00 . A A . 280 ASN O 1 1
18 17842 1 1 52 ASN OD1 O -0.296 -6.316 9.423 1.00 . A A . 280 ASN OD1 1 1
18 17843 1 1 53 GLY C C -3.037 -10.466 2.994 1.00 . A A . 281 GLY C 1 1
18 17844 1 1 53 GLY CA C -2.128 -10.941 4.122 1.00 . A A . 281 GLY CA 1 1
18 17845 1 1 53 GLY H H -0.600 -9.468 4.134 1.00 . A A . 281 GLY H 1 1
18 17846 1 1 53 GLY HA2 H -1.490 -11.726 3.741 1.00 . A A . 281 GLY HA2 1 1
18 17847 1 1 53 GLY HA3 H -2.743 -11.351 4.910 1.00 . A A . 281 GLY HA3 1 1
18 17848 1 1 53 GLY N N -1.288 -9.897 4.687 1.00 . A A . 281 GLY N 1 1
18 17849 1 1 53 GLY O O -3.210 -11.179 2.007 1.00 . A A . 281 GLY O 1 1
18 17850 1 1 54 LYS C C -3.684 -8.165 0.938 1.00 . A A . 282 LYS C 1 1
18 17851 1 1 54 LYS CA C -4.507 -8.759 2.072 1.00 . A A . 282 LYS CA 1 1
18 17852 1 1 54 LYS CB C -5.454 -7.676 2.607 1.00 . A A . 282 LYS CB 1 1
18 17853 1 1 54 LYS CD C -5.807 -7.686 5.088 1.00 . A A . 282 LYS CD 1 1
18 17854 1 1 54 LYS CE C -6.851 -7.763 6.194 1.00 . A A . 282 LYS CE 1 1
18 17855 1 1 54 LYS CG C -6.366 -8.117 3.745 1.00 . A A . 282 LYS CG 1 1
18 17856 1 1 54 LYS H H -3.452 -8.738 3.926 1.00 . A A . 282 LYS H 1 1
18 17857 1 1 54 LYS HA H -5.089 -9.583 1.689 1.00 . A A . 282 LYS HA 1 1
18 17858 1 1 54 LYS HB2 H -4.856 -6.851 2.963 1.00 . A A . 282 LYS HB2 1 1
18 17859 1 1 54 LYS HB3 H -6.074 -7.328 1.792 1.00 . A A . 282 LYS HB3 1 1
18 17860 1 1 54 LYS HD2 H -4.983 -8.334 5.348 1.00 . A A . 282 LYS HD2 1 1
18 17861 1 1 54 LYS HD3 H -5.450 -6.669 5.007 1.00 . A A . 282 LYS HD3 1 1
18 17862 1 1 54 LYS HE2 H -6.511 -7.175 7.032 1.00 . A A . 282 LYS HE2 1 1
18 17863 1 1 54 LYS HE3 H -7.780 -7.352 5.822 1.00 . A A . 282 LYS HE3 1 1
18 17864 1 1 54 LYS HG2 H -7.339 -7.671 3.610 1.00 . A A . 282 LYS HG2 1 1
18 17865 1 1 54 LYS HG3 H -6.456 -9.195 3.730 1.00 . A A . 282 LYS HG3 1 1
18 17866 1 1 54 LYS HZ1 H -6.195 -9.580 6.979 1.00 . A A . 282 LYS HZ1 1 1
18 17867 1 1 54 LYS HZ2 H -7.479 -9.736 5.876 1.00 . A A . 282 LYS HZ2 1 1
18 17868 1 1 54 LYS HZ3 H -7.766 -9.155 7.444 1.00 . A A . 282 LYS HZ3 1 1
18 17869 1 1 54 LYS N N -3.623 -9.279 3.123 1.00 . A A . 282 LYS N 1 1
18 17870 1 1 54 LYS NZ N -7.089 -9.154 6.651 1.00 . A A . 282 LYS NZ 1 1
18 17871 1 1 54 LYS O O -2.724 -7.454 1.188 1.00 . A A . 282 LYS O 1 1
18 17872 1 1 55 ARG C C -4.192 -6.901 -2.234 1.00 . A A . 283 ARG C 1 1
18 17873 1 1 55 ARG CA C -3.342 -7.888 -1.451 1.00 . A A . 283 ARG CA 1 1
18 17874 1 1 55 ARG CB C -2.842 -8.971 -2.404 1.00 . A A . 283 ARG CB 1 1
18 17875 1 1 55 ARG CD C -2.008 -10.829 -0.941 1.00 . A A . 283 ARG CD 1 1
18 17876 1 1 55 ARG CG C -1.630 -9.732 -1.908 1.00 . A A . 283 ARG CG 1 1
18 17877 1 1 55 ARG CZ C -0.657 -12.819 -0.389 1.00 . A A . 283 ARG CZ 1 1
18 17878 1 1 55 ARG H H -4.835 -9.016 -0.460 1.00 . A A . 283 ARG H 1 1
18 17879 1 1 55 ARG HA H -2.487 -7.356 -1.062 1.00 . A A . 283 ARG HA 1 1
18 17880 1 1 55 ARG HB2 H -3.636 -9.672 -2.568 1.00 . A A . 283 ARG HB2 1 1
18 17881 1 1 55 ARG HB3 H -2.584 -8.510 -3.342 1.00 . A A . 283 ARG HB3 1 1
18 17882 1 1 55 ARG HD2 H -2.564 -10.392 -0.128 1.00 . A A . 283 ARG HD2 1 1
18 17883 1 1 55 ARG HD3 H -2.625 -11.550 -1.457 1.00 . A A . 283 ARG HD3 1 1
18 17884 1 1 55 ARG HE H -0.101 -10.929 -0.060 1.00 . A A . 283 ARG HE 1 1
18 17885 1 1 55 ARG HG2 H -1.118 -10.170 -2.751 1.00 . A A . 283 ARG HG2 1 1
18 17886 1 1 55 ARG HG3 H -0.974 -9.039 -1.405 1.00 . A A . 283 ARG HG3 1 1
18 17887 1 1 55 ARG HH11 H -2.454 -13.255 -1.231 1.00 . A A . 283 ARG HH11 1 1
18 17888 1 1 55 ARG HH12 H -1.463 -14.625 -0.824 1.00 . A A . 283 ARG HH12 1 1
18 17889 1 1 55 ARG HH21 H 1.176 -12.711 0.461 1.00 . A A . 283 ARG HH21 1 1
18 17890 1 1 55 ARG HH22 H 0.609 -14.321 0.109 1.00 . A A . 283 ARG HH22 1 1
18 17891 1 1 55 ARG N N -4.060 -8.442 -0.307 1.00 . A A . 283 ARG N 1 1
18 17892 1 1 55 ARG NE N -0.827 -11.503 -0.414 1.00 . A A . 283 ARG NE 1 1
18 17893 1 1 55 ARG NH1 N -1.598 -13.632 -0.854 1.00 . A A . 283 ARG NH1 1 1
18 17894 1 1 55 ARG NH2 N 0.464 -13.323 0.103 1.00 . A A . 283 ARG NH2 1 1
18 17895 1 1 55 ARG O O -5.346 -7.165 -2.566 1.00 . A A . 283 ARG O 1 1
18 17896 1 1 56 GLY C C -3.155 -3.961 -4.118 1.00 . A A . 284 GLY C 1 1
18 17897 1 1 56 GLY CA C -4.199 -4.738 -3.328 1.00 . A A . 284 GLY CA 1 1
18 17898 1 1 56 GLY H H -2.709 -5.598 -2.093 1.00 . A A . 284 GLY H 1 1
18 17899 1 1 56 GLY HA2 H -4.895 -5.203 -4.019 1.00 . A A . 284 GLY HA2 1 1
18 17900 1 1 56 GLY HA3 H -4.740 -4.051 -2.688 1.00 . A A . 284 GLY HA3 1 1
18 17901 1 1 56 GLY N N -3.591 -5.760 -2.499 1.00 . A A . 284 GLY N 1 1
18 17902 1 1 56 GLY O O -2.009 -4.386 -4.207 1.00 . A A . 284 GLY O 1 1
18 17903 1 1 57 HIS C C -2.977 -0.530 -5.302 1.00 . A A . 285 HIS C 1 1
18 17904 1 1 57 HIS CA C -2.600 -1.994 -5.469 1.00 . A A . 285 HIS CA 1 1
18 17905 1 1 57 HIS CB C -2.606 -2.332 -6.968 1.00 . A A . 285 HIS CB 1 1
18 17906 1 1 57 HIS CD2 C -4.084 -4.395 -7.549 1.00 . A A . 285 HIS CD2 1 1
18 17907 1 1 57 HIS CE1 C -2.517 -5.914 -7.562 1.00 . A A . 285 HIS CE1 1 1
18 17908 1 1 57 HIS CG C -2.910 -3.768 -7.284 1.00 . A A . 285 HIS CG 1 1
18 17909 1 1 57 HIS H H -4.473 -2.545 -4.633 1.00 . A A . 285 HIS H 1 1
18 17910 1 1 57 HIS HA H -1.611 -2.152 -5.069 1.00 . A A . 285 HIS HA 1 1
18 17911 1 1 57 HIS HB2 H -3.340 -1.714 -7.455 1.00 . A A . 285 HIS HB2 1 1
18 17912 1 1 57 HIS HB3 H -1.634 -2.103 -7.377 1.00 . A A . 285 HIS HB3 1 1
18 17913 1 1 57 HIS HD1 H -0.987 -4.622 -7.171 1.00 . A A . 285 HIS HD1 1 1
18 17914 1 1 57 HIS HD2 H -5.066 -3.943 -7.589 1.00 . A A . 285 HIS HD2 1 1
18 17915 1 1 57 HIS HE1 H -2.015 -6.861 -7.614 1.00 . A A . 285 HIS HE1 1 1
18 17916 1 1 57 HIS HE2 H -4.482 -6.441 -7.758 1.00 . A A . 285 HIS HE2 1 1
18 17917 1 1 57 HIS N N -3.541 -2.831 -4.710 1.00 . A A . 285 HIS N 1 1
18 17918 1 1 57 HIS ND1 N -1.948 -4.753 -7.308 1.00 . A A . 285 HIS ND1 1 1
18 17919 1 1 57 HIS NE2 N -3.805 -5.723 -7.714 1.00 . A A . 285 HIS NE2 1 1
18 17920 1 1 57 HIS O O -4.158 -0.196 -5.343 1.00 . A A . 285 HIS O 1 1
18 17921 1 1 58 PHE C C -0.953 2.602 -4.990 1.00 . A A . 286 PHE C 1 1
18 17922 1 1 58 PHE CA C -2.213 1.749 -4.819 1.00 . A A . 286 PHE CA 1 1
18 17923 1 1 58 PHE CB C -2.708 1.887 -3.374 1.00 . A A . 286 PHE CB 1 1
18 17924 1 1 58 PHE CD1 C -4.991 2.887 -3.657 1.00 . A A . 286 PHE CD1 1 1
18 17925 1 1 58 PHE CD2 C -4.813 0.720 -2.685 1.00 . A A . 286 PHE CD2 1 1
18 17926 1 1 58 PHE CE1 C -6.363 2.836 -3.531 1.00 . A A . 286 PHE CE1 1 1
18 17927 1 1 58 PHE CE2 C -6.186 0.663 -2.557 1.00 . A A . 286 PHE CE2 1 1
18 17928 1 1 58 PHE CG C -4.202 1.830 -3.235 1.00 . A A . 286 PHE CG 1 1
18 17929 1 1 58 PHE CZ C -6.960 1.723 -2.980 1.00 . A A . 286 PHE CZ 1 1
18 17930 1 1 58 PHE H H -1.059 0.028 -5.313 1.00 . A A . 286 PHE H 1 1
18 17931 1 1 58 PHE HA H -2.977 2.121 -5.484 1.00 . A A . 286 PHE HA 1 1
18 17932 1 1 58 PHE HB2 H -2.290 1.087 -2.781 1.00 . A A . 286 PHE HB2 1 1
18 17933 1 1 58 PHE HB3 H -2.373 2.832 -2.974 1.00 . A A . 286 PHE HB3 1 1
18 17934 1 1 58 PHE HD1 H -4.520 3.760 -4.086 1.00 . A A . 286 PHE HD1 1 1
18 17935 1 1 58 PHE HD2 H -4.201 -0.107 -2.357 1.00 . A A . 286 PHE HD2 1 1
18 17936 1 1 58 PHE HE1 H -6.967 3.667 -3.864 1.00 . A A . 286 PHE HE1 1 1
18 17937 1 1 58 PHE HE2 H -6.655 -0.211 -2.123 1.00 . A A . 286 PHE HE2 1 1
18 17938 1 1 58 PHE HZ H -8.034 1.680 -2.882 1.00 . A A . 286 PHE HZ 1 1
18 17939 1 1 58 PHE N N -1.978 0.336 -5.154 1.00 . A A . 286 PHE N 1 1
18 17940 1 1 58 PHE O O 0.165 2.093 -4.940 1.00 . A A . 286 PHE O 1 1
18 17941 1 1 59 PRO C C 0.391 5.573 -4.065 1.00 . A A . 287 PRO C 1 1
18 17942 1 1 59 PRO CA C -0.037 4.875 -5.362 1.00 . A A . 287 PRO CA 1 1
18 17943 1 1 59 PRO CB C -0.646 5.889 -6.330 1.00 . A A . 287 PRO CB 1 1
18 17944 1 1 59 PRO CD C -2.425 4.617 -5.260 1.00 . A A . 287 PRO CD 1 1
18 17945 1 1 59 PRO CG C -2.126 5.839 -6.099 1.00 . A A . 287 PRO CG 1 1
18 17946 1 1 59 PRO HA H 0.820 4.407 -5.822 1.00 . A A . 287 PRO HA 1 1
18 17947 1 1 59 PRO HB2 H -0.250 6.871 -6.115 1.00 . A A . 287 PRO HB2 1 1
18 17948 1 1 59 PRO HB3 H -0.397 5.613 -7.344 1.00 . A A . 287 PRO HB3 1 1
18 17949 1 1 59 PRO HD2 H -2.769 4.910 -4.273 1.00 . A A . 287 PRO HD2 1 1
18 17950 1 1 59 PRO HD3 H -3.163 3.996 -5.748 1.00 . A A . 287 PRO HD3 1 1
18 17951 1 1 59 PRO HG2 H -2.440 6.729 -5.576 1.00 . A A . 287 PRO HG2 1 1
18 17952 1 1 59 PRO HG3 H -2.638 5.770 -7.048 1.00 . A A . 287 PRO HG3 1 1
18 17953 1 1 59 PRO N N -1.132 3.928 -5.178 1.00 . A A . 287 PRO N 1 1
18 17954 1 1 59 PRO O O -0.229 5.398 -3.006 1.00 . A A . 287 PRO O 1 1
18 17955 1 1 60 PHE C C 1.435 8.347 -2.652 1.00 . A A . 288 PHE C 1 1
18 17956 1 1 60 PHE CA C 2.093 7.031 -3.056 1.00 . A A . 288 PHE CA 1 1
18 17957 1 1 60 PHE CB C 3.541 7.307 -3.433 1.00 . A A . 288 PHE CB 1 1
18 17958 1 1 60 PHE CD1 C 3.626 7.409 -5.931 1.00 . A A . 288 PHE CD1 1 1
18 17959 1 1 60 PHE CD2 C 3.935 9.435 -4.720 1.00 . A A . 288 PHE CD2 1 1
18 17960 1 1 60 PHE CE1 C 3.773 8.088 -7.122 1.00 . A A . 288 PHE CE1 1 1
18 17961 1 1 60 PHE CE2 C 4.082 10.124 -5.909 1.00 . A A . 288 PHE CE2 1 1
18 17962 1 1 60 PHE CG C 3.703 8.067 -4.721 1.00 . A A . 288 PHE CG 1 1
18 17963 1 1 60 PHE CZ C 4.001 9.450 -7.111 1.00 . A A . 288 PHE CZ 1 1
18 17964 1 1 60 PHE H H 1.817 6.554 -5.067 1.00 . A A . 288 PHE H 1 1
18 17965 1 1 60 PHE HA H 2.076 6.349 -2.229 1.00 . A A . 288 PHE HA 1 1
18 17966 1 1 60 PHE HB2 H 3.980 7.889 -2.660 1.00 . A A . 288 PHE HB2 1 1
18 17967 1 1 60 PHE HB3 H 4.073 6.372 -3.527 1.00 . A A . 288 PHE HB3 1 1
18 17968 1 1 60 PHE HD1 H 3.444 6.343 -5.934 1.00 . A A . 288 PHE HD1 1 1
18 17969 1 1 60 PHE HD2 H 3.998 9.963 -3.780 1.00 . A A . 288 PHE HD2 1 1
18 17970 1 1 60 PHE HE1 H 3.710 7.554 -8.059 1.00 . A A . 288 PHE HE1 1 1
18 17971 1 1 60 PHE HE2 H 4.261 11.189 -5.897 1.00 . A A . 288 PHE HE2 1 1
18 17972 1 1 60 PHE HZ H 4.118 9.985 -8.041 1.00 . A A . 288 PHE HZ 1 1
18 17973 1 1 60 PHE N N 1.440 6.390 -4.182 1.00 . A A . 288 PHE N 1 1
18 17974 1 1 60 PHE O O 1.749 8.900 -1.602 1.00 . A A . 288 PHE O 1 1
18 17975 1 1 61 THR C C -0.922 10.364 -2.107 1.00 . A A . 289 THR C 1 1
18 17976 1 1 61 THR CA C -0.024 10.182 -3.348 1.00 . A A . 289 THR CA 1 1
18 17977 1 1 61 THR CB C -0.798 10.551 -4.637 1.00 . A A . 289 THR CB 1 1
18 17978 1 1 61 THR CG2 C -1.981 9.618 -4.837 1.00 . A A . 289 THR CG2 1 1
18 17979 1 1 61 THR H H 0.186 8.258 -4.198 1.00 . A A . 289 THR H 1 1
18 17980 1 1 61 THR HA H 0.816 10.857 -3.265 1.00 . A A . 289 THR HA 1 1
18 17981 1 1 61 THR HB H -0.129 10.430 -5.476 1.00 . A A . 289 THR HB 1 1
18 17982 1 1 61 THR HG1 H -1.426 12.167 -3.685 1.00 . A A . 289 THR HG1 1 1
18 17983 1 1 61 THR HG21 H -1.631 8.596 -4.840 1.00 . A A . 289 THR HG21 1 1
18 17984 1 1 61 THR HG22 H -2.458 9.838 -5.781 1.00 . A A . 289 THR HG22 1 1
18 17985 1 1 61 THR HG23 H -2.689 9.756 -4.034 1.00 . A A . 289 THR HG23 1 1
18 17986 1 1 61 THR N N 0.513 8.827 -3.474 1.00 . A A . 289 THR N 1 1
18 17987 1 1 61 THR O O -1.561 11.403 -1.942 1.00 . A A . 289 THR O 1 1
18 17988 1 1 61 THR OG1 O -1.252 11.908 -4.603 1.00 . A A . 289 THR OG1 1 1
18 17989 1 1 62 HIS C C -1.155 8.467 1.044 1.00 . A A . 290 HIS C 1 1
18 17990 1 1 62 HIS CA C -1.724 9.423 -0.002 1.00 . A A . 290 HIS CA 1 1
18 17991 1 1 62 HIS CB C -3.203 9.130 -0.282 1.00 . A A . 290 HIS CB 1 1
18 17992 1 1 62 HIS CD2 C -2.749 6.720 -1.142 1.00 . A A . 290 HIS CD2 1 1
18 17993 1 1 62 HIS CE1 C -4.569 6.468 -2.324 1.00 . A A . 290 HIS CE1 1 1
18 17994 1 1 62 HIS CG C -3.477 7.850 -1.013 1.00 . A A . 290 HIS CG 1 1
18 17995 1 1 62 HIS H H -0.466 8.549 -1.437 1.00 . A A . 290 HIS H 1 1
18 17996 1 1 62 HIS HA H -1.639 10.426 0.386 1.00 . A A . 290 HIS HA 1 1
18 17997 1 1 62 HIS HB2 H -3.735 9.095 0.650 1.00 . A A . 290 HIS HB2 1 1
18 17998 1 1 62 HIS HB3 H -3.592 9.930 -0.886 1.00 . A A . 290 HIS HB3 1 1
18 17999 1 1 62 HIS HD1 H -5.362 8.298 -1.857 1.00 . A A . 290 HIS HD1 1 1
18 18000 1 1 62 HIS HD2 H -1.809 6.509 -0.649 1.00 . A A . 290 HIS HD2 1 1
18 18001 1 1 62 HIS HE1 H -5.322 6.054 -2.976 1.00 . A A . 290 HIS HE1 1 1
18 18002 1 1 62 HIS HE2 H -3.031 5.154 -2.493 1.00 . A A . 290 HIS HE2 1 1
18 18003 1 1 62 HIS N N -0.959 9.357 -1.238 1.00 . A A . 290 HIS N 1 1
18 18004 1 1 62 HIS ND1 N -4.611 7.655 -1.763 1.00 . A A . 290 HIS ND1 1 1
18 18005 1 1 62 HIS NE2 N -3.443 5.871 -1.972 1.00 . A A . 290 HIS NE2 1 1
18 18006 1 1 62 HIS O O -1.898 7.825 1.792 1.00 . A A . 290 HIS O 1 1
18 18007 1 1 63 VAL C C 2.157 8.134 2.525 1.00 . A A . 291 VAL C 1 1
18 18008 1 1 63 VAL CA C 0.842 7.512 2.066 1.00 . A A . 291 VAL CA 1 1
18 18009 1 1 63 VAL CB C 1.145 6.092 1.516 1.00 . A A . 291 VAL CB 1 1
18 18010 1 1 63 VAL CG1 C -0.130 5.328 1.204 1.00 . A A . 291 VAL CG1 1 1
18 18011 1 1 63 VAL CG2 C 2.037 6.165 0.287 1.00 . A A . 291 VAL CG2 1 1
18 18012 1 1 63 VAL H H 0.717 8.887 0.455 1.00 . A A . 291 VAL H 1 1
18 18013 1 1 63 VAL HA H 0.187 7.410 2.918 1.00 . A A . 291 VAL HA 1 1
18 18014 1 1 63 VAL HB H 1.678 5.547 2.282 1.00 . A A . 291 VAL HB 1 1
18 18015 1 1 63 VAL HG11 H -0.699 5.865 0.460 1.00 . A A . 291 VAL HG11 1 1
18 18016 1 1 63 VAL HG12 H -0.719 5.228 2.104 1.00 . A A . 291 VAL HG12 1 1
18 18017 1 1 63 VAL HG13 H 0.120 4.346 0.826 1.00 . A A . 291 VAL HG13 1 1
18 18018 1 1 63 VAL HG21 H 2.988 6.598 0.559 1.00 . A A . 291 VAL HG21 1 1
18 18019 1 1 63 VAL HG22 H 1.563 6.779 -0.465 1.00 . A A . 291 VAL HG22 1 1
18 18020 1 1 63 VAL HG23 H 2.192 5.171 -0.106 1.00 . A A . 291 VAL HG23 1 1
18 18021 1 1 63 VAL N N 0.171 8.363 1.087 1.00 . A A . 291 VAL N 1 1
18 18022 1 1 63 VAL O O 2.733 8.975 1.839 1.00 . A A . 291 VAL O 1 1
18 18023 1 1 64 ARG C C 4.713 6.755 4.305 1.00 . A A . 292 ARG C 1 1
18 18024 1 1 64 ARG CA C 3.930 8.051 4.191 1.00 . A A . 292 ARG CA 1 1
18 18025 1 1 64 ARG CB C 3.844 8.759 5.549 1.00 . A A . 292 ARG CB 1 1
18 18026 1 1 64 ARG CD C 6.209 9.616 5.430 1.00 . A A . 292 ARG CD 1 1
18 18027 1 1 64 ARG CG C 5.183 8.868 6.264 1.00 . A A . 292 ARG CG 1 1
18 18028 1 1 64 ARG CZ C 8.632 9.303 5.079 1.00 . A A . 292 ARG CZ 1 1
18 18029 1 1 64 ARG H H 2.036 7.136 4.241 1.00 . A A . 292 ARG H 1 1
18 18030 1 1 64 ARG HA H 4.413 8.698 3.471 1.00 . A A . 292 ARG HA 1 1
18 18031 1 1 64 ARG HB2 H 3.459 9.757 5.398 1.00 . A A . 292 ARG HB2 1 1
18 18032 1 1 64 ARG HB3 H 3.163 8.213 6.185 1.00 . A A . 292 ARG HB3 1 1
18 18033 1 1 64 ARG HD2 H 6.109 9.311 4.399 1.00 . A A . 292 ARG HD2 1 1
18 18034 1 1 64 ARG HD3 H 6.024 10.677 5.513 1.00 . A A . 292 ARG HD3 1 1
18 18035 1 1 64 ARG HE H 7.691 9.125 6.843 1.00 . A A . 292 ARG HE 1 1
18 18036 1 1 64 ARG HG2 H 5.039 9.396 7.195 1.00 . A A . 292 ARG HG2 1 1
18 18037 1 1 64 ARG HG3 H 5.553 7.874 6.466 1.00 . A A . 292 ARG HG3 1 1
18 18038 1 1 64 ARG HH11 H 7.610 9.846 3.404 1.00 . A A . 292 ARG HH11 1 1
18 18039 1 1 64 ARG HH12 H 9.319 9.579 3.185 1.00 . A A . 292 ARG HH12 1 1
18 18040 1 1 64 ARG HH21 H 9.921 8.749 6.548 1.00 . A A . 292 ARG HH21 1 1
18 18041 1 1 64 ARG HH22 H 10.630 8.946 4.972 1.00 . A A . 292 ARG HH22 1 1
18 18042 1 1 64 ARG N N 2.608 7.717 3.694 1.00 . A A . 292 ARG N 1 1
18 18043 1 1 64 ARG NE N 7.568 9.333 5.880 1.00 . A A . 292 ARG NE 1 1
18 18044 1 1 64 ARG NH1 N 8.510 9.598 3.788 1.00 . A A . 292 ARG NH1 1 1
18 18045 1 1 64 ARG NH2 N 9.821 8.975 5.571 1.00 . A A . 292 ARG NH2 1 1
18 18046 1 1 64 ARG O O 4.441 5.923 5.167 1.00 . A A . 292 ARG O 1 1
18 18047 1 1 65 LEU C C 7.642 5.172 3.887 1.00 . A A . 293 LEU C 1 1
18 18048 1 1 65 LEU CA C 6.279 5.298 3.233 1.00 . A A . 293 LEU CA 1 1
18 18049 1 1 65 LEU CB C 6.382 5.020 1.741 1.00 . A A . 293 LEU CB 1 1
18 18050 1 1 65 LEU CD1 C 7.406 5.736 -0.430 1.00 . A A . 293 LEU CD1 1 1
18 18051 1 1 65 LEU CD2 C 5.587 7.091 0.554 1.00 . A A . 293 LEU CD2 1 1
18 18052 1 1 65 LEU CG C 6.787 6.215 0.863 1.00 . A A . 293 LEU CG 1 1
18 18053 1 1 65 LEU H H 5.976 7.330 2.877 1.00 . A A . 293 LEU H 1 1
18 18054 1 1 65 LEU HA H 5.624 4.561 3.669 1.00 . A A . 293 LEU HA 1 1
18 18055 1 1 65 LEU HB2 H 7.106 4.244 1.601 1.00 . A A . 293 LEU HB2 1 1
18 18056 1 1 65 LEU HB3 H 5.421 4.665 1.405 1.00 . A A . 293 LEU HB3 1 1
18 18057 1 1 65 LEU HD11 H 7.737 6.587 -1.009 1.00 . A A . 293 LEU HD11 1 1
18 18058 1 1 65 LEU HD12 H 6.666 5.190 -0.988 1.00 . A A . 293 LEU HD12 1 1
18 18059 1 1 65 LEU HD13 H 8.247 5.094 -0.215 1.00 . A A . 293 LEU HD13 1 1
18 18060 1 1 65 LEU HD21 H 4.724 6.465 0.412 1.00 . A A . 293 LEU HD21 1 1
18 18061 1 1 65 LEU HD22 H 5.778 7.656 -0.347 1.00 . A A . 293 LEU HD22 1 1
18 18062 1 1 65 LEU HD23 H 5.413 7.768 1.375 1.00 . A A . 293 LEU HD23 1 1
18 18063 1 1 65 LEU HG H 7.511 6.813 1.386 1.00 . A A . 293 LEU HG 1 1
18 18064 1 1 65 LEU N N 5.674 6.582 3.429 1.00 . A A . 293 LEU N 1 1
18 18065 1 1 65 LEU O O 8.551 5.964 3.637 1.00 . A A . 293 LEU O 1 1
18 18066 1 1 66 LEU C C 9.650 2.799 4.226 1.00 . A A . 294 LEU C 1 1
18 18067 1 1 66 LEU CA C 9.020 3.728 5.254 1.00 . A A . 294 LEU CA 1 1
18 18068 1 1 66 LEU CB C 8.837 3.000 6.588 1.00 . A A . 294 LEU CB 1 1
18 18069 1 1 66 LEU CD1 C 6.634 3.760 7.533 1.00 . A A . 294 LEU CD1 1 1
18 18070 1 1 66 LEU CD2 C 8.555 3.297 9.066 1.00 . A A . 294 LEU CD2 1 1
18 18071 1 1 66 LEU CG C 8.140 3.801 7.691 1.00 . A A . 294 LEU CG 1 1
18 18072 1 1 66 LEU H H 6.947 3.704 5.024 1.00 . A A . 294 LEU H 1 1
18 18073 1 1 66 LEU HA H 9.654 4.593 5.393 1.00 . A A . 294 LEU HA 1 1
18 18074 1 1 66 LEU HB2 H 8.267 2.106 6.405 1.00 . A A . 294 LEU HB2 1 1
18 18075 1 1 66 LEU HB3 H 9.802 2.717 6.947 1.00 . A A . 294 LEU HB3 1 1
18 18076 1 1 66 LEU HD11 H 6.367 4.254 6.615 1.00 . A A . 294 LEU HD11 1 1
18 18077 1 1 66 LEU HD12 H 6.170 4.268 8.365 1.00 . A A . 294 LEU HD12 1 1
18 18078 1 1 66 LEU HD13 H 6.301 2.733 7.502 1.00 . A A . 294 LEU HD13 1 1
18 18079 1 1 66 LEU HD21 H 8.044 3.870 9.826 1.00 . A A . 294 LEU HD21 1 1
18 18080 1 1 66 LEU HD22 H 9.622 3.411 9.185 1.00 . A A . 294 LEU HD22 1 1
18 18081 1 1 66 LEU HD23 H 8.291 2.253 9.163 1.00 . A A . 294 LEU HD23 1 1
18 18082 1 1 66 LEU HG H 8.443 4.831 7.604 1.00 . A A . 294 LEU HG 1 1
18 18083 1 1 66 LEU N N 7.753 4.173 4.737 1.00 . A A . 294 LEU N 1 1
18 18084 1 1 66 LEU O O 9.051 1.800 3.810 1.00 . A A . 294 LEU O 1 1
18 18085 1 1 67 ASP C C 12.014 1.129 2.976 1.00 . A A . 295 ASP C 1 1
18 18086 1 1 67 ASP CA C 11.491 2.530 2.678 1.00 . A A . 295 ASP CA 1 1
18 18087 1 1 67 ASP CB C 12.634 3.430 2.193 1.00 . A A . 295 ASP CB 1 1
18 18088 1 1 67 ASP CG C 13.120 3.058 0.804 1.00 . A A . 295 ASP CG 1 1
18 18089 1 1 67 ASP H H 11.348 3.774 4.356 1.00 . A A . 295 ASP H 1 1
18 18090 1 1 67 ASP HA H 10.748 2.463 1.900 1.00 . A A . 295 ASP HA 1 1
18 18091 1 1 67 ASP HB2 H 12.292 4.454 2.170 1.00 . A A . 295 ASP HB2 1 1
18 18092 1 1 67 ASP HB3 H 13.465 3.348 2.879 1.00 . A A . 295 ASP HB3 1 1
18 18093 1 1 67 ASP N N 10.860 3.126 3.840 1.00 . A A . 295 ASP N 1 1
18 18094 1 1 67 ASP O O 12.249 0.753 4.123 1.00 . A A . 295 ASP O 1 1
18 18095 1 1 67 ASP OD1 O 13.979 2.165 0.692 1.00 . A A . 295 ASP OD1 1 1
18 18096 1 1 67 ASP OD2 O 12.631 3.654 -0.178 1.00 . A A . 295 ASP OD2 1 1
18 18097 1 1 68 GLN C C 14.117 -1.127 2.281 1.00 . A A . 296 GLN C 1 1
18 18098 1 1 68 GLN CA C 12.640 -1.006 1.944 1.00 . A A . 296 GLN CA 1 1
18 18099 1 1 68 GLN CB C 12.381 -1.670 0.589 1.00 . A A . 296 GLN CB 1 1
18 18100 1 1 68 GLN CD C 12.801 -1.634 -1.908 1.00 . A A . 296 GLN CD 1 1
18 18101 1 1 68 GLN CG C 13.097 -0.991 -0.569 1.00 . A A . 296 GLN CG 1 1
18 18102 1 1 68 GLN H H 12.056 0.808 1.039 1.00 . A A . 296 GLN H 1 1
18 18103 1 1 68 GLN HA H 12.062 -1.514 2.702 1.00 . A A . 296 GLN HA 1 1
18 18104 1 1 68 GLN HB2 H 12.711 -2.697 0.634 1.00 . A A . 296 GLN HB2 1 1
18 18105 1 1 68 GLN HB3 H 11.321 -1.650 0.388 1.00 . A A . 296 GLN HB3 1 1
18 18106 1 1 68 GLN HE21 H 11.308 -0.356 -2.243 1.00 . A A . 296 GLN HE21 1 1
18 18107 1 1 68 GLN HE22 H 11.601 -1.526 -3.480 1.00 . A A . 296 GLN HE22 1 1
18 18108 1 1 68 GLN HG2 H 12.784 0.043 -0.610 1.00 . A A . 296 GLN HG2 1 1
18 18109 1 1 68 GLN HG3 H 14.162 -1.035 -0.392 1.00 . A A . 296 GLN HG3 1 1
18 18110 1 1 68 GLN N N 12.213 0.390 1.903 1.00 . A A . 296 GLN N 1 1
18 18111 1 1 68 GLN NE2 N 11.803 -1.120 -2.615 1.00 . A A . 296 GLN NE2 1 1
18 18112 1 1 68 GLN O O 14.595 -2.210 2.625 1.00 . A A . 296 GLN O 1 1
18 18113 1 1 68 GLN OE1 O 13.475 -2.576 -2.319 1.00 . A A . 296 GLN OE1 1 1
18 18114 1 1 69 GLN C C 16.378 0.213 4.054 1.00 . A A . 297 GLN C 1 1
18 18115 1 1 69 GLN CA C 16.247 -0.019 2.556 1.00 . A A . 297 GLN CA 1 1
18 18116 1 1 69 GLN CB C 17.032 1.046 1.797 1.00 . A A . 297 GLN CB 1 1
18 18117 1 1 69 GLN CD C 17.769 3.437 1.798 1.00 . A A . 297 GLN CD 1 1
18 18118 1 1 69 GLN CG C 16.703 2.463 2.223 1.00 . A A . 297 GLN CG 1 1
18 18119 1 1 69 GLN H H 14.437 0.798 1.806 1.00 . A A . 297 GLN H 1 1
18 18120 1 1 69 GLN HA H 16.657 -0.991 2.320 1.00 . A A . 297 GLN HA 1 1
18 18121 1 1 69 GLN HB2 H 18.088 0.883 1.955 1.00 . A A . 297 GLN HB2 1 1
18 18122 1 1 69 GLN HB3 H 16.817 0.952 0.742 1.00 . A A . 297 GLN HB3 1 1
18 18123 1 1 69 GLN HE21 H 18.768 3.073 3.477 1.00 . A A . 297 GLN HE21 1 1
18 18124 1 1 69 GLN HE22 H 19.498 4.217 2.391 1.00 . A A . 297 GLN HE22 1 1
18 18125 1 1 69 GLN HG2 H 15.765 2.753 1.771 1.00 . A A . 297 GLN HG2 1 1
18 18126 1 1 69 GLN HG3 H 16.612 2.492 3.299 1.00 . A A . 297 GLN HG3 1 1
18 18127 1 1 69 GLN N N 14.846 -0.025 2.172 1.00 . A A . 297 GLN N 1 1
18 18128 1 1 69 GLN NE2 N 18.776 3.594 2.639 1.00 . A A . 297 GLN NE2 1 1
18 18129 1 1 69 GLN O O 17.462 0.108 4.611 1.00 . A A . 297 GLN O 1 1
18 18130 1 1 69 GLN OE1 O 17.705 4.021 0.717 1.00 . A A . 297 GLN OE1 1 1
18 18131 1 1 70 ASN C C 13.948 0.057 6.717 1.00 . A A . 298 ASN C 1 1
18 18132 1 1 70 ASN CA C 15.229 0.668 6.153 1.00 . A A . 298 ASN CA 1 1
18 18133 1 1 70 ASN CB C 15.345 2.134 6.597 1.00 . A A . 298 ASN CB 1 1
18 18134 1 1 70 ASN CG C 16.783 2.605 6.773 1.00 . A A . 298 ASN CG 1 1
18 18135 1 1 70 ASN H H 14.440 0.689 4.186 1.00 . A A . 298 ASN H 1 1
18 18136 1 1 70 ASN HA H 16.072 0.116 6.547 1.00 . A A . 298 ASN HA 1 1
18 18137 1 1 70 ASN HB2 H 14.875 2.763 5.857 1.00 . A A . 298 ASN HB2 1 1
18 18138 1 1 70 ASN HB3 H 14.829 2.254 7.539 1.00 . A A . 298 ASN HB3 1 1
18 18139 1 1 70 ASN HD21 H 17.378 0.774 7.271 1.00 . A A . 298 ASN HD21 1 1
18 18140 1 1 70 ASN HD22 H 18.610 1.981 7.258 1.00 . A A . 298 ASN HD22 1 1
18 18141 1 1 70 ASN N N 15.265 0.543 4.699 1.00 . A A . 298 ASN N 1 1
18 18142 1 1 70 ASN ND2 N 17.678 1.697 7.138 1.00 . A A . 298 ASN ND2 1 1
18 18143 1 1 70 ASN O O 13.175 0.734 7.400 1.00 . A A . 298 ASN O 1 1
18 18144 1 1 70 ASN OD1 O 17.088 3.785 6.591 1.00 . A A . 298 ASN OD1 1 1
19 18145 1 1 8 GLY C C 11.336 -5.414 -0.155 1.00 . A A . 236 GLY C 1 1
19 18146 1 1 8 GLY CA C 12.574 -6.285 -0.110 1.00 . A A . 236 GLY CA 1 1
19 18147 1 1 8 GLY H H 13.523 -5.915 -1.962 1.00 . A A . 236 GLY H 1 1
19 18148 1 1 8 GLY HA2 H 12.329 -7.206 0.400 1.00 . A A . 236 GLY HA2 1 1
19 18149 1 1 8 GLY HA3 H 13.338 -5.774 0.454 1.00 . A A . 236 GLY HA3 1 1
19 18150 1 1 8 GLY N N 13.097 -6.610 -1.418 1.00 . A A . 236 GLY N 1 1
19 18151 1 1 8 GLY O O 11.322 -4.374 -0.818 1.00 . A A . 236 GLY O 1 1
19 18152 1 1 9 PRO C C 9.217 -3.847 1.550 1.00 . A A . 237 PRO C 1 1
19 18153 1 1 9 PRO CA C 9.031 -5.080 0.680 1.00 . A A . 237 PRO CA 1 1
19 18154 1 1 9 PRO CB C 8.084 -6.064 1.389 1.00 . A A . 237 PRO CB 1 1
19 18155 1 1 9 PRO CD C 10.171 -7.162 1.173 1.00 . A A . 237 PRO CD 1 1
19 18156 1 1 9 PRO CG C 8.693 -7.403 1.170 1.00 . A A . 237 PRO CG 1 1
19 18157 1 1 9 PRO HA H 8.611 -4.788 -0.272 1.00 . A A . 237 PRO HA 1 1
19 18158 1 1 9 PRO HB2 H 8.039 -5.823 2.441 1.00 . A A . 237 PRO HB2 1 1
19 18159 1 1 9 PRO HB3 H 7.095 -6.000 0.963 1.00 . A A . 237 PRO HB3 1 1
19 18160 1 1 9 PRO HD2 H 10.550 -7.125 2.184 1.00 . A A . 237 PRO HD2 1 1
19 18161 1 1 9 PRO HD3 H 10.687 -7.916 0.597 1.00 . A A . 237 PRO HD3 1 1
19 18162 1 1 9 PRO HG2 H 8.415 -8.073 1.972 1.00 . A A . 237 PRO HG2 1 1
19 18163 1 1 9 PRO HG3 H 8.378 -7.801 0.217 1.00 . A A . 237 PRO HG3 1 1
19 18164 1 1 9 PRO N N 10.269 -5.850 0.522 1.00 . A A . 237 PRO N 1 1
19 18165 1 1 9 PRO O O 10.001 -3.854 2.504 1.00 . A A . 237 PRO O 1 1
19 18166 1 1 10 ILE C C 7.335 -1.696 3.051 1.00 . A A . 238 ILE C 1 1
19 18167 1 1 10 ILE CA C 8.478 -1.604 2.057 1.00 . A A . 238 ILE CA 1 1
19 18168 1 1 10 ILE CB C 8.304 -0.316 1.249 1.00 . A A . 238 ILE CB 1 1
19 18169 1 1 10 ILE CD1 C 6.676 1.202 0.152 1.00 . A A . 238 ILE CD1 1 1
19 18170 1 1 10 ILE CG1 C 6.835 0.002 1.020 1.00 . A A . 238 ILE CG1 1 1
19 18171 1 1 10 ILE CG2 C 9.022 -0.424 -0.081 1.00 . A A . 238 ILE CG2 1 1
19 18172 1 1 10 ILE H H 7.964 -2.811 0.391 1.00 . A A . 238 ILE H 1 1
19 18173 1 1 10 ILE HA H 9.412 -1.537 2.576 1.00 . A A . 238 ILE HA 1 1
19 18174 1 1 10 ILE HB H 8.757 0.492 1.806 1.00 . A A . 238 ILE HB 1 1
19 18175 1 1 10 ILE HD11 H 7.502 1.204 -0.541 1.00 . A A . 238 ILE HD11 1 1
19 18176 1 1 10 ILE HD12 H 6.698 2.100 0.756 1.00 . A A . 238 ILE HD12 1 1
19 18177 1 1 10 ILE HD13 H 5.745 1.144 -0.391 1.00 . A A . 238 ILE HD13 1 1
19 18178 1 1 10 ILE HG12 H 6.351 -0.837 0.537 1.00 . A A . 238 ILE HG12 1 1
19 18179 1 1 10 ILE HG13 H 6.356 0.202 1.968 1.00 . A A . 238 ILE HG13 1 1
19 18180 1 1 10 ILE HG21 H 8.594 -1.233 -0.655 1.00 . A A . 238 ILE HG21 1 1
19 18181 1 1 10 ILE HG22 H 10.070 -0.619 0.090 1.00 . A A . 238 ILE HG22 1 1
19 18182 1 1 10 ILE HG23 H 8.911 0.501 -0.626 1.00 . A A . 238 ILE HG23 1 1
19 18183 1 1 10 ILE N N 8.496 -2.791 1.219 1.00 . A A . 238 ILE N 1 1
19 18184 1 1 10 ILE O O 6.454 -2.551 2.922 1.00 . A A . 238 ILE O 1 1
19 18185 1 1 11 TYR C C 5.647 0.737 4.699 1.00 . A A . 239 TYR C 1 1
19 18186 1 1 11 TYR CA C 6.188 -0.659 4.893 1.00 . A A . 239 TYR CA 1 1
19 18187 1 1 11 TYR CB C 6.552 -0.879 6.362 1.00 . A A . 239 TYR CB 1 1
19 18188 1 1 11 TYR CD1 C 5.923 -3.295 6.606 1.00 . A A . 239 TYR CD1 1 1
19 18189 1 1 11 TYR CD2 C 8.181 -2.669 7.056 1.00 . A A . 239 TYR CD2 1 1
19 18190 1 1 11 TYR CE1 C 6.226 -4.605 6.894 1.00 . A A . 239 TYR CE1 1 1
19 18191 1 1 11 TYR CE2 C 8.492 -3.982 7.346 1.00 . A A . 239 TYR CE2 1 1
19 18192 1 1 11 TYR CG C 6.893 -2.307 6.682 1.00 . A A . 239 TYR CG 1 1
19 18193 1 1 11 TYR CZ C 7.511 -4.948 7.264 1.00 . A A . 239 TYR CZ 1 1
19 18194 1 1 11 TYR H H 8.129 -0.239 4.165 1.00 . A A . 239 TYR H 1 1
19 18195 1 1 11 TYR HA H 5.440 -1.380 4.591 1.00 . A A . 239 TYR HA 1 1
19 18196 1 1 11 TYR HB2 H 7.407 -0.267 6.611 1.00 . A A . 239 TYR HB2 1 1
19 18197 1 1 11 TYR HB3 H 5.715 -0.590 6.980 1.00 . A A . 239 TYR HB3 1 1
19 18198 1 1 11 TYR HD1 H 4.913 -3.027 6.316 1.00 . A A . 239 TYR HD1 1 1
19 18199 1 1 11 TYR HD2 H 8.944 -1.909 7.119 1.00 . A A . 239 TYR HD2 1 1
19 18200 1 1 11 TYR HE1 H 5.458 -5.357 6.819 1.00 . A A . 239 TYR HE1 1 1
19 18201 1 1 11 TYR HE2 H 9.499 -4.248 7.635 1.00 . A A . 239 TYR HE2 1 1
19 18202 1 1 11 TYR HH H 8.356 -6.290 8.352 1.00 . A A . 239 TYR HH 1 1
19 18203 1 1 11 TYR N N 7.340 -0.816 4.031 1.00 . A A . 239 TYR N 1 1
19 18204 1 1 11 TYR O O 6.344 1.698 4.953 1.00 . A A . 239 TYR O 1 1
19 18205 1 1 11 TYR OH O 7.816 -6.257 7.554 1.00 . A A . 239 TYR OH 1 1
19 18206 1 1 12 ALA C C 2.787 2.551 4.935 1.00 . A A . 240 ALA C 1 1
19 18207 1 1 12 ALA CA C 3.890 2.180 3.969 1.00 . A A . 240 ALA CA 1 1
19 18208 1 1 12 ALA CB C 3.388 2.245 2.534 1.00 . A A . 240 ALA CB 1 1
19 18209 1 1 12 ALA H H 3.853 0.070 4.142 1.00 . A A . 240 ALA H 1 1
19 18210 1 1 12 ALA HA H 4.698 2.891 4.074 1.00 . A A . 240 ALA HA 1 1
19 18211 1 1 12 ALA HB1 H 4.189 1.980 1.861 1.00 . A A . 240 ALA HB1 1 1
19 18212 1 1 12 ALA HB2 H 3.050 3.249 2.317 1.00 . A A . 240 ALA HB2 1 1
19 18213 1 1 12 ALA HB3 H 2.568 1.554 2.408 1.00 . A A . 240 ALA HB3 1 1
19 18214 1 1 12 ALA N N 4.416 0.866 4.265 1.00 . A A . 240 ALA N 1 1
19 18215 1 1 12 ALA O O 1.751 1.888 5.006 1.00 . A A . 240 ALA O 1 1
19 18216 1 1 13 ARG C C 1.116 5.058 5.798 1.00 . A A . 241 ARG C 1 1
19 18217 1 1 13 ARG CA C 2.052 4.158 6.591 1.00 . A A . 241 ARG CA 1 1
19 18218 1 1 13 ARG CB C 2.757 4.925 7.719 1.00 . A A . 241 ARG CB 1 1
19 18219 1 1 13 ARG CD C 0.913 4.946 9.432 1.00 . A A . 241 ARG CD 1 1
19 18220 1 1 13 ARG CG C 1.819 5.791 8.551 1.00 . A A . 241 ARG CG 1 1
19 18221 1 1 13 ARG CZ C 1.245 3.349 11.291 1.00 . A A . 241 ARG CZ 1 1
19 18222 1 1 13 ARG H H 3.909 4.050 5.611 1.00 . A A . 241 ARG H 1 1
19 18223 1 1 13 ARG HA H 1.483 3.343 7.013 1.00 . A A . 241 ARG HA 1 1
19 18224 1 1 13 ARG HB2 H 3.220 4.206 8.380 1.00 . A A . 241 ARG HB2 1 1
19 18225 1 1 13 ARG HB3 H 3.533 5.552 7.294 1.00 . A A . 241 ARG HB3 1 1
19 18226 1 1 13 ARG HD2 H 0.078 5.548 9.759 1.00 . A A . 241 ARG HD2 1 1
19 18227 1 1 13 ARG HD3 H 0.546 4.113 8.850 1.00 . A A . 241 ARG HD3 1 1
19 18228 1 1 13 ARG HE H 2.416 4.935 10.910 1.00 . A A . 241 ARG HE 1 1
19 18229 1 1 13 ARG HG2 H 2.408 6.441 9.179 1.00 . A A . 241 ARG HG2 1 1
19 18230 1 1 13 ARG HG3 H 1.208 6.385 7.887 1.00 . A A . 241 ARG HG3 1 1
19 18231 1 1 13 ARG HH11 H -0.290 2.907 10.051 1.00 . A A . 241 ARG HH11 1 1
19 18232 1 1 13 ARG HH12 H -0.088 1.816 11.383 1.00 . A A . 241 ARG HH12 1 1
19 18233 1 1 13 ARG HH21 H 2.703 3.529 12.693 1.00 . A A . 241 ARG HH21 1 1
19 18234 1 1 13 ARG HH22 H 1.617 2.182 12.912 1.00 . A A . 241 ARG HH22 1 1
19 18235 1 1 13 ARG N N 3.035 3.609 5.684 1.00 . A A . 241 ARG N 1 1
19 18236 1 1 13 ARG NE N 1.623 4.428 10.606 1.00 . A A . 241 ARG NE 1 1
19 18237 1 1 13 ARG NH1 N 0.207 2.633 10.875 1.00 . A A . 241 ARG NH1 1 1
19 18238 1 1 13 ARG NH2 N 1.909 2.987 12.380 1.00 . A A . 241 ARG NH2 1 1
19 18239 1 1 13 ARG O O 1.461 6.180 5.429 1.00 . A A . 241 ARG O 1 1
19 18240 1 1 14 VAL C C -1.865 6.215 5.420 1.00 . A A . 242 VAL C 1 1
19 18241 1 1 14 VAL CA C -0.997 5.236 4.645 1.00 . A A . 242 VAL CA 1 1
19 18242 1 1 14 VAL CB C -1.886 4.245 3.867 1.00 . A A . 242 VAL CB 1 1
19 18243 1 1 14 VAL CG1 C -2.502 3.214 4.799 1.00 . A A . 242 VAL CG1 1 1
19 18244 1 1 14 VAL CG2 C -2.975 4.990 3.122 1.00 . A A . 242 VAL CG2 1 1
19 18245 1 1 14 VAL H H -0.325 3.688 5.926 1.00 . A A . 242 VAL H 1 1
19 18246 1 1 14 VAL HA H -0.416 5.796 3.926 1.00 . A A . 242 VAL HA 1 1
19 18247 1 1 14 VAL HB H -1.272 3.728 3.143 1.00 . A A . 242 VAL HB 1 1
19 18248 1 1 14 VAL HG11 H -3.197 3.706 5.463 1.00 . A A . 242 VAL HG11 1 1
19 18249 1 1 14 VAL HG12 H -1.723 2.740 5.380 1.00 . A A . 242 VAL HG12 1 1
19 18250 1 1 14 VAL HG13 H -3.022 2.467 4.218 1.00 . A A . 242 VAL HG13 1 1
19 18251 1 1 14 VAL HG21 H -3.644 5.450 3.835 1.00 . A A . 242 VAL HG21 1 1
19 18252 1 1 14 VAL HG22 H -3.528 4.296 2.505 1.00 . A A . 242 VAL HG22 1 1
19 18253 1 1 14 VAL HG23 H -2.530 5.754 2.499 1.00 . A A . 242 VAL HG23 1 1
19 18254 1 1 14 VAL N N -0.065 4.547 5.516 1.00 . A A . 242 VAL N 1 1
19 18255 1 1 14 VAL O O -2.394 5.890 6.485 1.00 . A A . 242 VAL O 1 1
19 18256 1 1 15 ILE C C -4.067 8.777 4.820 1.00 . A A . 243 ILE C 1 1
19 18257 1 1 15 ILE CA C -2.739 8.485 5.514 1.00 . A A . 243 ILE CA 1 1
19 18258 1 1 15 ILE CB C -1.873 9.773 5.584 1.00 . A A . 243 ILE CB 1 1
19 18259 1 1 15 ILE CD1 C -2.370 10.921 3.340 1.00 . A A . 243 ILE CD1 1 1
19 18260 1 1 15 ILE CG1 C -1.352 10.199 4.198 1.00 . A A . 243 ILE CG1 1 1
19 18261 1 1 15 ILE CG2 C -0.700 9.559 6.527 1.00 . A A . 243 ILE CG2 1 1
19 18262 1 1 15 ILE H H -1.622 7.571 3.976 1.00 . A A . 243 ILE H 1 1
19 18263 1 1 15 ILE HA H -2.946 8.171 6.524 1.00 . A A . 243 ILE HA 1 1
19 18264 1 1 15 ILE HB H -2.484 10.566 5.989 1.00 . A A . 243 ILE HB 1 1
19 18265 1 1 15 ILE HD11 H -3.240 10.291 3.217 1.00 . A A . 243 ILE HD11 1 1
19 18266 1 1 15 ILE HD12 H -1.939 11.137 2.373 1.00 . A A . 243 ILE HD12 1 1
19 18267 1 1 15 ILE HD13 H -2.657 11.843 3.822 1.00 . A A . 243 ILE HD13 1 1
19 18268 1 1 15 ILE HG12 H -0.509 10.861 4.331 1.00 . A A . 243 ILE HG12 1 1
19 18269 1 1 15 ILE HG13 H -1.027 9.322 3.657 1.00 . A A . 243 ILE HG13 1 1
19 18270 1 1 15 ILE HG21 H -0.063 8.780 6.131 1.00 . A A . 243 ILE HG21 1 1
19 18271 1 1 15 ILE HG22 H -1.068 9.267 7.498 1.00 . A A . 243 ILE HG22 1 1
19 18272 1 1 15 ILE HG23 H -0.137 10.476 6.613 1.00 . A A . 243 ILE HG23 1 1
19 18273 1 1 15 ILE N N -2.014 7.410 4.860 1.00 . A A . 243 ILE N 1 1
19 18274 1 1 15 ILE O O -4.744 9.748 5.151 1.00 . A A . 243 ILE O 1 1
19 18275 1 1 16 GLN C C -5.867 6.991 2.116 1.00 . A A . 244 GLN C 1 1
19 18276 1 1 16 GLN CA C -5.625 8.165 3.054 1.00 . A A . 244 GLN CA 1 1
19 18277 1 1 16 GLN CB C -5.433 9.444 2.234 1.00 . A A . 244 GLN CB 1 1
19 18278 1 1 16 GLN CD C -6.392 11.063 0.550 1.00 . A A . 244 GLN CD 1 1
19 18279 1 1 16 GLN CG C -6.663 9.870 1.446 1.00 . A A . 244 GLN CG 1 1
19 18280 1 1 16 GLN H H -3.943 7.087 3.750 1.00 . A A . 244 GLN H 1 1
19 18281 1 1 16 GLN HA H -6.476 8.284 3.705 1.00 . A A . 244 GLN HA 1 1
19 18282 1 1 16 GLN HB2 H -5.168 10.247 2.904 1.00 . A A . 244 GLN HB2 1 1
19 18283 1 1 16 GLN HB3 H -4.621 9.286 1.539 1.00 . A A . 244 GLN HB3 1 1
19 18284 1 1 16 GLN HE21 H -8.258 11.714 0.791 1.00 . A A . 244 GLN HE21 1 1
19 18285 1 1 16 GLN HE22 H -7.240 12.680 -0.228 1.00 . A A . 244 GLN HE22 1 1
19 18286 1 1 16 GLN HG2 H -6.985 9.042 0.832 1.00 . A A . 244 GLN HG2 1 1
19 18287 1 1 16 GLN HG3 H -7.447 10.129 2.141 1.00 . A A . 244 GLN HG3 1 1
19 18288 1 1 16 GLN N N -4.448 7.919 3.877 1.00 . A A . 244 GLN N 1 1
19 18289 1 1 16 GLN NE2 N -7.395 11.902 0.351 1.00 . A A . 244 GLN NE2 1 1
19 18290 1 1 16 GLN O O -5.247 6.893 1.061 1.00 . A A . 244 GLN O 1 1
19 18291 1 1 16 GLN OE1 O -5.282 11.238 0.049 1.00 . A A . 244 GLN OE1 1 1
19 18292 1 1 17 LYS C C -8.551 4.583 1.929 1.00 . A A . 245 LYS C 1 1
19 18293 1 1 17 LYS CA C -7.099 4.964 1.670 1.00 . A A . 245 LYS CA 1 1
19 18294 1 1 17 LYS CB C -6.155 3.779 1.892 1.00 . A A . 245 LYS CB 1 1
19 18295 1 1 17 LYS CD C -3.977 2.894 1.014 1.00 . A A . 245 LYS CD 1 1
19 18296 1 1 17 LYS CE C -3.281 2.129 -0.096 1.00 . A A . 245 LYS CE 1 1
19 18297 1 1 17 LYS CG C -5.385 3.348 0.643 1.00 . A A . 245 LYS CG 1 1
19 18298 1 1 17 LYS H H -7.121 6.151 3.416 1.00 . A A . 245 LYS H 1 1
19 18299 1 1 17 LYS HA H -7.007 5.296 0.646 1.00 . A A . 245 LYS HA 1 1
19 18300 1 1 17 LYS HB2 H -5.439 4.047 2.654 1.00 . A A . 245 LYS HB2 1 1
19 18301 1 1 17 LYS HB3 H -6.734 2.935 2.238 1.00 . A A . 245 LYS HB3 1 1
19 18302 1 1 17 LYS HD2 H -3.385 3.764 1.250 1.00 . A A . 245 LYS HD2 1 1
19 18303 1 1 17 LYS HD3 H -4.040 2.260 1.886 1.00 . A A . 245 LYS HD3 1 1
19 18304 1 1 17 LYS HE2 H -3.868 1.255 -0.340 1.00 . A A . 245 LYS HE2 1 1
19 18305 1 1 17 LYS HE3 H -3.207 2.764 -0.960 1.00 . A A . 245 LYS HE3 1 1
19 18306 1 1 17 LYS HG2 H -5.911 2.528 0.166 1.00 . A A . 245 LYS HG2 1 1
19 18307 1 1 17 LYS HG3 H -5.318 4.184 -0.037 1.00 . A A . 245 LYS HG3 1 1
19 18308 1 1 17 LYS HZ1 H -1.470 1.153 -0.468 1.00 . A A . 245 LYS HZ1 1 1
19 18309 1 1 17 LYS HZ2 H -1.965 1.084 1.147 1.00 . A A . 245 LYS HZ2 1 1
19 18310 1 1 17 LYS HZ3 H -1.320 2.517 0.522 1.00 . A A . 245 LYS HZ3 1 1
19 18311 1 1 17 LYS N N -6.722 6.075 2.524 1.00 . A A . 245 LYS N 1 1
19 18312 1 1 17 LYS NZ N -1.914 1.691 0.302 1.00 . A A . 245 LYS NZ 1 1
19 18313 1 1 17 LYS O O -9.129 4.957 2.952 1.00 . A A . 245 LYS O 1 1
19 18314 1 1 18 ARG C C -10.627 1.984 1.393 1.00 . A A . 246 ARG C 1 1
19 18315 1 1 18 ARG CA C -10.538 3.465 1.069 1.00 . A A . 246 ARG CA 1 1
19 18316 1 1 18 ARG CB C -11.232 3.748 -0.262 1.00 . A A . 246 ARG CB 1 1
19 18317 1 1 18 ARG CD C -11.290 3.356 -2.737 1.00 . A A . 246 ARG CD 1 1
19 18318 1 1 18 ARG CG C -10.702 2.907 -1.412 1.00 . A A . 246 ARG CG 1 1
19 18319 1 1 18 ARG CZ C -10.454 5.152 -4.211 1.00 . A A . 246 ARG CZ 1 1
19 18320 1 1 18 ARG H H -8.608 3.564 0.229 1.00 . A A . 246 ARG H 1 1
19 18321 1 1 18 ARG HA H -11.015 4.035 1.855 1.00 . A A . 246 ARG HA 1 1
19 18322 1 1 18 ARG HB2 H -12.289 3.549 -0.155 1.00 . A A . 246 ARG HB2 1 1
19 18323 1 1 18 ARG HB3 H -11.093 4.789 -0.513 1.00 . A A . 246 ARG HB3 1 1
19 18324 1 1 18 ARG HD2 H -10.915 2.714 -3.521 1.00 . A A . 246 ARG HD2 1 1
19 18325 1 1 18 ARG HD3 H -12.366 3.275 -2.687 1.00 . A A . 246 ARG HD3 1 1
19 18326 1 1 18 ARG HE H -11.020 5.404 -2.309 1.00 . A A . 246 ARG HE 1 1
19 18327 1 1 18 ARG HG2 H -9.627 3.010 -1.453 1.00 . A A . 246 ARG HG2 1 1
19 18328 1 1 18 ARG HG3 H -10.959 1.863 -1.240 1.00 . A A . 246 ARG HG3 1 1
19 18329 1 1 18 ARG HH11 H -10.684 3.362 -5.133 1.00 . A A . 246 ARG HH11 1 1
19 18330 1 1 18 ARG HH12 H -10.027 4.630 -6.119 1.00 . A A . 246 ARG HH12 1 1
19 18331 1 1 18 ARG HH21 H -10.166 7.055 -3.587 1.00 . A A . 246 ARG HH21 1 1
19 18332 1 1 18 ARG HH22 H -9.701 6.735 -5.235 1.00 . A A . 246 ARG HH22 1 1
19 18333 1 1 18 ARG N N -9.138 3.863 0.993 1.00 . A A . 246 ARG N 1 1
19 18334 1 1 18 ARG NE N -10.928 4.740 -3.040 1.00 . A A . 246 ARG NE 1 1
19 18335 1 1 18 ARG NH1 N -10.380 4.314 -5.236 1.00 . A A . 246 ARG NH1 1 1
19 18336 1 1 18 ARG NH2 N -10.083 6.414 -4.358 1.00 . A A . 246 ARG NH2 1 1
19 18337 1 1 18 ARG O O -9.605 1.339 1.590 1.00 . A A . 246 ARG O 1 1
19 18338 1 1 19 VAL C C -12.405 -0.711 0.383 1.00 . A A . 247 VAL C 1 1
19 18339 1 1 19 VAL CA C -12.028 0.015 1.686 1.00 . A A . 247 VAL CA 1 1
19 18340 1 1 19 VAL CB C -13.106 -0.253 2.762 1.00 . A A . 247 VAL CB 1 1
19 18341 1 1 19 VAL CG1 C -13.185 -1.739 3.094 1.00 . A A . 247 VAL CG1 1 1
19 18342 1 1 19 VAL CG2 C -12.820 0.561 4.017 1.00 . A A . 247 VAL CG2 1 1
19 18343 1 1 19 VAL H H -12.628 2.027 1.366 1.00 . A A . 247 VAL H 1 1
19 18344 1 1 19 VAL HA H -11.090 -0.385 2.044 1.00 . A A . 247 VAL HA 1 1
19 18345 1 1 19 VAL HB H -14.063 0.056 2.369 1.00 . A A . 247 VAL HB 1 1
19 18346 1 1 19 VAL HG11 H -13.947 -1.903 3.842 1.00 . A A . 247 VAL HG11 1 1
19 18347 1 1 19 VAL HG12 H -12.231 -2.075 3.472 1.00 . A A . 247 VAL HG12 1 1
19 18348 1 1 19 VAL HG13 H -13.434 -2.293 2.200 1.00 . A A . 247 VAL HG13 1 1
19 18349 1 1 19 VAL HG21 H -12.793 1.611 3.766 1.00 . A A . 247 VAL HG21 1 1
19 18350 1 1 19 VAL HG22 H -11.866 0.265 4.428 1.00 . A A . 247 VAL HG22 1 1
19 18351 1 1 19 VAL HG23 H -13.597 0.385 4.746 1.00 . A A . 247 VAL HG23 1 1
19 18352 1 1 19 VAL N N -11.842 1.448 1.460 1.00 . A A . 247 VAL N 1 1
19 18353 1 1 19 VAL O O -13.579 -0.971 0.120 1.00 . A A . 247 VAL O 1 1
19 18354 1 1 20 PRO C C -11.298 -3.264 -1.435 1.00 . A A . 248 PRO C 1 1
19 18355 1 1 20 PRO CA C -11.535 -1.780 -1.688 1.00 . A A . 248 PRO CA 1 1
19 18356 1 1 20 PRO CB C -10.410 -1.219 -2.578 1.00 . A A . 248 PRO CB 1 1
19 18357 1 1 20 PRO CD C -10.021 -0.607 -0.305 1.00 . A A . 248 PRO CD 1 1
19 18358 1 1 20 PRO CG C -9.637 -0.276 -1.707 1.00 . A A . 248 PRO CG 1 1
19 18359 1 1 20 PRO HA H -12.490 -1.629 -2.161 1.00 . A A . 248 PRO HA 1 1
19 18360 1 1 20 PRO HB2 H -9.790 -2.033 -2.919 1.00 . A A . 248 PRO HB2 1 1
19 18361 1 1 20 PRO HB3 H -10.841 -0.709 -3.427 1.00 . A A . 248 PRO HB3 1 1
19 18362 1 1 20 PRO HD2 H -9.417 -1.418 0.074 1.00 . A A . 248 PRO HD2 1 1
19 18363 1 1 20 PRO HD3 H -9.937 0.263 0.328 1.00 . A A . 248 PRO HD3 1 1
19 18364 1 1 20 PRO HG2 H -8.571 -0.419 -1.836 1.00 . A A . 248 PRO HG2 1 1
19 18365 1 1 20 PRO HG3 H -9.910 0.742 -1.939 1.00 . A A . 248 PRO HG3 1 1
19 18366 1 1 20 PRO N N -11.400 -1.008 -0.459 1.00 . A A . 248 PRO N 1 1
19 18367 1 1 20 PRO O O -11.019 -3.671 -0.316 1.00 . A A . 248 PRO O 1 1
19 18368 1 1 21 ASN C C -10.228 -5.918 -3.494 1.00 . A A . 249 ASN C 1 1
19 18369 1 1 21 ASN CA C -11.136 -5.488 -2.350 1.00 . A A . 249 ASN CA 1 1
19 18370 1 1 21 ASN CB C -12.429 -6.315 -2.385 1.00 . A A . 249 ASN CB 1 1
19 18371 1 1 21 ASN CG C -13.323 -6.097 -1.176 1.00 . A A . 249 ASN CG 1 1
19 18372 1 1 21 ASN H H -11.769 -3.712 -3.317 1.00 . A A . 249 ASN H 1 1
19 18373 1 1 21 ASN HA H -10.621 -5.648 -1.407 1.00 . A A . 249 ASN HA 1 1
19 18374 1 1 21 ASN HB2 H -12.989 -6.052 -3.269 1.00 . A A . 249 ASN HB2 1 1
19 18375 1 1 21 ASN HB3 H -12.172 -7.364 -2.430 1.00 . A A . 249 ASN HB3 1 1
19 18376 1 1 21 ASN HD21 H -14.937 -6.136 -2.337 1.00 . A A . 249 ASN HD21 1 1
19 18377 1 1 21 ASN HD22 H -15.228 -5.908 -0.647 1.00 . A A . 249 ASN HD22 1 1
19 18378 1 1 21 ASN N N -11.439 -4.071 -2.462 1.00 . A A . 249 ASN N 1 1
19 18379 1 1 21 ASN ND2 N -14.627 -6.040 -1.410 1.00 . A A . 249 ASN ND2 1 1
19 18380 1 1 21 ASN O O -9.950 -5.138 -4.408 1.00 . A A . 249 ASN O 1 1
19 18381 1 1 21 ASN OD1 O -12.850 -5.963 -0.048 1.00 . A A . 249 ASN OD1 1 1
19 18382 1 1 22 ALA C C -9.856 -7.980 -5.768 1.00 . A A . 250 ALA C 1 1
19 18383 1 1 22 ALA CA C -8.987 -7.735 -4.539 1.00 . A A . 250 ALA CA 1 1
19 18384 1 1 22 ALA CB C -8.325 -9.025 -4.089 1.00 . A A . 250 ALA CB 1 1
19 18385 1 1 22 ALA H H -10.001 -7.733 -2.675 1.00 . A A . 250 ALA H 1 1
19 18386 1 1 22 ALA HA H -8.212 -7.026 -4.791 1.00 . A A . 250 ALA HA 1 1
19 18387 1 1 22 ALA HB1 H -9.088 -9.759 -3.884 1.00 . A A . 250 ALA HB1 1 1
19 18388 1 1 22 ALA HB2 H -7.750 -8.842 -3.195 1.00 . A A . 250 ALA HB2 1 1
19 18389 1 1 22 ALA HB3 H -7.674 -9.389 -4.870 1.00 . A A . 250 ALA HB3 1 1
19 18390 1 1 22 ALA N N -9.786 -7.170 -3.458 1.00 . A A . 250 ALA N 1 1
19 18391 1 1 22 ALA O O -9.413 -8.548 -6.762 1.00 . A A . 250 ALA O 1 1
19 18392 1 1 23 TYR C C -12.108 -6.232 -7.447 1.00 . A A . 251 TYR C 1 1
19 18393 1 1 23 TYR CA C -12.037 -7.604 -6.786 1.00 . A A . 251 TYR CA 1 1
19 18394 1 1 23 TYR CB C -13.434 -8.015 -6.308 1.00 . A A . 251 TYR CB 1 1
19 18395 1 1 23 TYR CD1 C -12.952 -9.686 -4.480 1.00 . A A . 251 TYR CD1 1 1
19 18396 1 1 23 TYR CD2 C -14.132 -10.440 -6.406 1.00 . A A . 251 TYR CD2 1 1
19 18397 1 1 23 TYR CE1 C -13.020 -10.954 -3.937 1.00 . A A . 251 TYR CE1 1 1
19 18398 1 1 23 TYR CE2 C -14.204 -11.711 -5.869 1.00 . A A . 251 TYR CE2 1 1
19 18399 1 1 23 TYR CG C -13.505 -9.407 -5.722 1.00 . A A . 251 TYR CG 1 1
19 18400 1 1 23 TYR CZ C -13.647 -11.963 -4.635 1.00 . A A . 251 TYR CZ 1 1
19 18401 1 1 23 TYR H H -11.400 -7.177 -4.821 1.00 . A A . 251 TYR H 1 1
19 18402 1 1 23 TYR HA H -11.674 -8.328 -7.494 1.00 . A A . 251 TYR HA 1 1
19 18403 1 1 23 TYR HB2 H -13.765 -7.321 -5.550 1.00 . A A . 251 TYR HB2 1 1
19 18404 1 1 23 TYR HB3 H -14.116 -7.974 -7.145 1.00 . A A . 251 TYR HB3 1 1
19 18405 1 1 23 TYR HD1 H -12.458 -8.894 -3.939 1.00 . A A . 251 TYR HD1 1 1
19 18406 1 1 23 TYR HD2 H -14.568 -10.242 -7.374 1.00 . A A . 251 TYR HD2 1 1
19 18407 1 1 23 TYR HE1 H -12.583 -11.149 -2.969 1.00 . A A . 251 TYR HE1 1 1
19 18408 1 1 23 TYR HE2 H -14.695 -12.503 -6.417 1.00 . A A . 251 TYR HE2 1 1
19 18409 1 1 23 TYR HH H -13.391 -13.865 -4.752 1.00 . A A . 251 TYR HH 1 1
19 18410 1 1 23 TYR N N -11.103 -7.551 -5.672 1.00 . A A . 251 TYR N 1 1
19 18411 1 1 23 TYR O O -12.805 -6.039 -8.442 1.00 . A A . 251 TYR O 1 1
19 18412 1 1 23 TYR OH O -13.715 -13.228 -4.102 1.00 . A A . 251 TYR OH 1 1
19 18413 1 1 24 ASP C C -10.084 -3.632 -8.092 1.00 . A A . 252 ASP C 1 1
19 18414 1 1 24 ASP CA C -11.377 -3.904 -7.356 1.00 . A A . 252 ASP CA 1 1
19 18415 1 1 24 ASP CB C -11.536 -2.901 -6.207 1.00 . A A . 252 ASP CB 1 1
19 18416 1 1 24 ASP CG C -12.934 -2.883 -5.631 1.00 . A A . 252 ASP CG 1 1
19 18417 1 1 24 ASP H H -10.796 -5.521 -6.112 1.00 . A A . 252 ASP H 1 1
19 18418 1 1 24 ASP HA H -12.201 -3.791 -8.045 1.00 . A A . 252 ASP HA 1 1
19 18419 1 1 24 ASP HB2 H -10.848 -3.160 -5.416 1.00 . A A . 252 ASP HB2 1 1
19 18420 1 1 24 ASP HB3 H -11.301 -1.910 -6.568 1.00 . A A . 252 ASP HB3 1 1
19 18421 1 1 24 ASP N N -11.380 -5.282 -6.870 1.00 . A A . 252 ASP N 1 1
19 18422 1 1 24 ASP O O -9.283 -2.796 -7.670 1.00 . A A . 252 ASP O 1 1
19 18423 1 1 24 ASP OD1 O -13.880 -2.533 -6.365 1.00 . A A . 252 ASP OD1 1 1
19 18424 1 1 24 ASP OD2 O -13.099 -3.228 -4.445 1.00 . A A . 252 ASP OD2 1 1
19 18425 1 1 25 LYS C C -7.509 -4.773 -8.965 1.00 . A A . 253 LYS C 1 1
19 18426 1 1 25 LYS CA C -8.619 -4.339 -9.913 1.00 . A A . 253 LYS CA 1 1
19 18427 1 1 25 LYS CB C -8.309 -2.953 -10.504 1.00 . A A . 253 LYS CB 1 1
19 18428 1 1 25 LYS CD C -10.494 -1.713 -10.710 1.00 . A A . 253 LYS CD 1 1
19 18429 1 1 25 LYS CE C -11.646 -1.356 -11.630 1.00 . A A . 253 LYS CE 1 1
19 18430 1 1 25 LYS CG C -9.376 -2.426 -11.456 1.00 . A A . 253 LYS CG 1 1
19 18431 1 1 25 LYS H H -10.627 -4.899 -9.544 1.00 . A A . 253 LYS H 1 1
19 18432 1 1 25 LYS HA H -8.692 -5.060 -10.716 1.00 . A A . 253 LYS HA 1 1
19 18433 1 1 25 LYS HB2 H -8.202 -2.246 -9.695 1.00 . A A . 253 LYS HB2 1 1
19 18434 1 1 25 LYS HB3 H -7.374 -3.010 -11.043 1.00 . A A . 253 LYS HB3 1 1
19 18435 1 1 25 LYS HD2 H -10.861 -2.359 -9.929 1.00 . A A . 253 LYS HD2 1 1
19 18436 1 1 25 LYS HD3 H -10.099 -0.807 -10.274 1.00 . A A . 253 LYS HD3 1 1
19 18437 1 1 25 LYS HE2 H -11.257 -0.813 -12.479 1.00 . A A . 253 LYS HE2 1 1
19 18438 1 1 25 LYS HE3 H -12.110 -2.271 -11.971 1.00 . A A . 253 LYS HE3 1 1
19 18439 1 1 25 LYS HG2 H -8.921 -1.732 -12.144 1.00 . A A . 253 LYS HG2 1 1
19 18440 1 1 25 LYS HG3 H -9.796 -3.256 -12.004 1.00 . A A . 253 LYS HG3 1 1
19 18441 1 1 25 LYS HZ1 H -12.229 0.355 -10.582 1.00 . A A . 253 LYS HZ1 1 1
19 18442 1 1 25 LYS HZ2 H -13.087 -1.040 -10.140 1.00 . A A . 253 LYS HZ2 1 1
19 18443 1 1 25 LYS HZ3 H -13.429 -0.261 -11.609 1.00 . A A . 253 LYS HZ3 1 1
19 18444 1 1 25 LYS N N -9.888 -4.349 -9.195 1.00 . A A . 253 LYS N 1 1
19 18445 1 1 25 LYS NZ N -12.669 -0.520 -10.944 1.00 . A A . 253 LYS NZ 1 1
19 18446 1 1 25 LYS O O -6.346 -4.421 -9.142 1.00 . A A . 253 LYS O 1 1
19 18447 1 1 26 THR C C -6.430 -4.796 -6.156 1.00 . A A . 254 THR C 1 1
19 18448 1 1 26 THR CA C -7.065 -5.988 -6.863 1.00 . A A . 254 THR CA 1 1
19 18449 1 1 26 THR CB C -5.986 -7.007 -7.293 1.00 . A A . 254 THR CB 1 1
19 18450 1 1 26 THR CG2 C -6.612 -8.206 -7.982 1.00 . A A . 254 THR CG2 1 1
19 18451 1 1 26 THR H H -8.855 -5.818 -7.937 1.00 . A A . 254 THR H 1 1
19 18452 1 1 26 THR HA H -7.710 -6.483 -6.149 1.00 . A A . 254 THR HA 1 1
19 18453 1 1 26 THR HB H -5.495 -7.351 -6.401 1.00 . A A . 254 THR HB 1 1
19 18454 1 1 26 THR HG1 H -5.345 -5.549 -8.459 1.00 . A A . 254 THR HG1 1 1
19 18455 1 1 26 THR HG21 H -7.353 -8.645 -7.333 1.00 . A A . 254 THR HG21 1 1
19 18456 1 1 26 THR HG22 H -5.847 -8.937 -8.200 1.00 . A A . 254 THR HG22 1 1
19 18457 1 1 26 THR HG23 H -7.081 -7.891 -8.902 1.00 . A A . 254 THR HG23 1 1
19 18458 1 1 26 THR N N -7.917 -5.547 -7.956 1.00 . A A . 254 THR N 1 1
19 18459 1 1 26 THR O O -5.256 -4.475 -6.349 1.00 . A A . 254 THR O 1 1
19 18460 1 1 26 THR OG1 O -5.020 -6.416 -8.173 1.00 . A A . 254 THR OG1 1 1
19 18461 1 1 27 ALA C C -6.766 -3.274 -3.089 1.00 . A A . 255 ALA C 1 1
19 18462 1 1 27 ALA CA C -6.742 -2.983 -4.588 1.00 . A A . 255 ALA CA 1 1
19 18463 1 1 27 ALA CB C -7.553 -1.748 -4.909 1.00 . A A . 255 ALA CB 1 1
19 18464 1 1 27 ALA H H -8.175 -4.385 -5.280 1.00 . A A . 255 ALA H 1 1
19 18465 1 1 27 ALA HA H -5.723 -2.797 -4.887 1.00 . A A . 255 ALA HA 1 1
19 18466 1 1 27 ALA HB1 H -8.565 -1.904 -4.600 1.00 . A A . 255 ALA HB1 1 1
19 18467 1 1 27 ALA HB2 H -7.523 -1.560 -5.972 1.00 . A A . 255 ALA HB2 1 1
19 18468 1 1 27 ALA HB3 H -7.141 -0.900 -4.380 1.00 . A A . 255 ALA HB3 1 1
19 18469 1 1 27 ALA N N -7.228 -4.119 -5.353 1.00 . A A . 255 ALA N 1 1
19 18470 1 1 27 ALA O O -7.585 -4.051 -2.602 1.00 . A A . 255 ALA O 1 1
19 18471 1 1 28 LEU C C -6.783 -2.221 -0.128 1.00 . A A . 256 LEU C 1 1
19 18472 1 1 28 LEU CA C -5.656 -2.860 -0.944 1.00 . A A . 256 LEU CA 1 1
19 18473 1 1 28 LEU CB C -4.323 -2.244 -0.523 1.00 . A A . 256 LEU CB 1 1
19 18474 1 1 28 LEU CD1 C -4.450 -3.814 1.428 1.00 . A A . 256 LEU CD1 1 1
19 18475 1 1 28 LEU CD2 C -2.499 -3.714 -0.010 1.00 . A A . 256 LEU CD2 1 1
19 18476 1 1 28 LEU CG C -3.570 -2.915 0.610 1.00 . A A . 256 LEU CG 1 1
19 18477 1 1 28 LEU H H -5.252 -2.009 -2.846 1.00 . A A . 256 LEU H 1 1
19 18478 1 1 28 LEU HA H -5.627 -3.922 -0.757 1.00 . A A . 256 LEU HA 1 1
19 18479 1 1 28 LEU HB2 H -3.681 -2.273 -1.379 1.00 . A A . 256 LEU HB2 1 1
19 18480 1 1 28 LEU HB3 H -4.482 -1.225 -0.258 1.00 . A A . 256 LEU HB3 1 1
19 18481 1 1 28 LEU HD11 H -4.828 -4.583 0.775 1.00 . A A . 256 LEU HD11 1 1
19 18482 1 1 28 LEU HD12 H -5.271 -3.248 1.843 1.00 . A A . 256 LEU HD12 1 1
19 18483 1 1 28 LEU HD13 H -3.873 -4.262 2.221 1.00 . A A . 256 LEU HD13 1 1
19 18484 1 1 28 LEU HD21 H -1.693 -3.067 -0.319 1.00 . A A . 256 LEU HD21 1 1
19 18485 1 1 28 LEU HD22 H -2.931 -4.190 -0.873 1.00 . A A . 256 LEU HD22 1 1
19 18486 1 1 28 LEU HD23 H -2.136 -4.457 0.686 1.00 . A A . 256 LEU HD23 1 1
19 18487 1 1 28 LEU HG H -3.120 -2.176 1.252 1.00 . A A . 256 LEU HG 1 1
19 18488 1 1 28 LEU N N -5.841 -2.644 -2.381 1.00 . A A . 256 LEU N 1 1
19 18489 1 1 28 LEU O O -7.117 -1.066 -0.337 1.00 . A A . 256 LEU O 1 1
19 18490 1 1 29 ALA C C -7.701 -1.990 3.042 1.00 . A A . 257 ALA C 1 1
19 18491 1 1 29 ALA CA C -8.332 -2.454 1.741 1.00 . A A . 257 ALA CA 1 1
19 18492 1 1 29 ALA CB C -9.376 -3.504 2.006 1.00 . A A . 257 ALA CB 1 1
19 18493 1 1 29 ALA H H -7.070 -3.897 0.891 1.00 . A A . 257 ALA H 1 1
19 18494 1 1 29 ALA HA H -8.815 -1.613 1.267 1.00 . A A . 257 ALA HA 1 1
19 18495 1 1 29 ALA HB1 H -9.831 -3.774 1.064 1.00 . A A . 257 ALA HB1 1 1
19 18496 1 1 29 ALA HB2 H -10.128 -3.108 2.674 1.00 . A A . 257 ALA HB2 1 1
19 18497 1 1 29 ALA HB3 H -8.916 -4.374 2.450 1.00 . A A . 257 ALA HB3 1 1
19 18498 1 1 29 ALA N N -7.332 -2.970 0.818 1.00 . A A . 257 ALA N 1 1
19 18499 1 1 29 ALA O O -7.311 -2.798 3.892 1.00 . A A . 257 ALA O 1 1
19 18500 1 1 30 LEU C C -7.357 1.445 4.352 1.00 . A A . 258 LEU C 1 1
19 18501 1 1 30 LEU CA C -6.955 -0.029 4.308 1.00 . A A . 258 LEU CA 1 1
19 18502 1 1 30 LEU CB C -5.421 -0.183 4.226 1.00 . A A . 258 LEU CB 1 1
19 18503 1 1 30 LEU CD1 C -3.269 0.043 2.997 1.00 . A A . 258 LEU CD1 1 1
19 18504 1 1 30 LEU CD2 C -5.348 0.093 1.715 1.00 . A A . 258 LEU CD2 1 1
19 18505 1 1 30 LEU CG C -4.713 0.464 3.033 1.00 . A A . 258 LEU CG 1 1
19 18506 1 1 30 LEU H H -7.976 -0.120 2.441 1.00 . A A . 258 LEU H 1 1
19 18507 1 1 30 LEU HA H -7.311 -0.511 5.207 1.00 . A A . 258 LEU HA 1 1
19 18508 1 1 30 LEU HB2 H -4.991 0.236 5.117 1.00 . A A . 258 LEU HB2 1 1
19 18509 1 1 30 LEU HB3 H -5.199 -1.232 4.216 1.00 . A A . 258 LEU HB3 1 1
19 18510 1 1 30 LEU HD11 H -3.069 -0.360 2.016 1.00 . A A . 258 LEU HD11 1 1
19 18511 1 1 30 LEU HD12 H -3.087 -0.711 3.749 1.00 . A A . 258 LEU HD12 1 1
19 18512 1 1 30 LEU HD13 H -2.633 0.898 3.175 1.00 . A A . 258 LEU HD13 1 1
19 18513 1 1 30 LEU HD21 H -5.290 -0.978 1.575 1.00 . A A . 258 LEU HD21 1 1
19 18514 1 1 30 LEU HD22 H -4.823 0.589 0.911 1.00 . A A . 258 LEU HD22 1 1
19 18515 1 1 30 LEU HD23 H -6.382 0.400 1.714 1.00 . A A . 258 LEU HD23 1 1
19 18516 1 1 30 LEU HG H -4.748 1.539 3.136 1.00 . A A . 258 LEU HG 1 1
19 18517 1 1 30 LEU N N -7.604 -0.681 3.164 1.00 . A A . 258 LEU N 1 1
19 18518 1 1 30 LEU O O -8.038 1.920 3.459 1.00 . A A . 258 LEU O 1 1
19 18519 1 1 31 GLU C C -6.379 4.491 6.064 1.00 . A A . 259 GLU C 1 1
19 18520 1 1 31 GLU CA C -7.451 3.533 5.560 1.00 . A A . 259 GLU CA 1 1
19 18521 1 1 31 GLU CB C -8.631 3.522 6.536 1.00 . A A . 259 GLU CB 1 1
19 18522 1 1 31 GLU CD C -9.420 3.233 8.911 1.00 . A A . 259 GLU CD 1 1
19 18523 1 1 31 GLU CG C -8.240 3.210 7.968 1.00 . A A . 259 GLU CG 1 1
19 18524 1 1 31 GLU H H -6.266 1.817 5.987 1.00 . A A . 259 GLU H 1 1
19 18525 1 1 31 GLU HA H -7.804 3.884 4.602 1.00 . A A . 259 GLU HA 1 1
19 18526 1 1 31 GLU HB2 H -9.110 4.489 6.520 1.00 . A A . 259 GLU HB2 1 1
19 18527 1 1 31 GLU HB3 H -9.338 2.775 6.214 1.00 . A A . 259 GLU HB3 1 1
19 18528 1 1 31 GLU HG2 H -7.794 2.226 7.998 1.00 . A A . 259 GLU HG2 1 1
19 18529 1 1 31 GLU HG3 H -7.516 3.943 8.297 1.00 . A A . 259 GLU HG3 1 1
19 18530 1 1 31 GLU N N -6.941 2.178 5.370 1.00 . A A . 259 GLU N 1 1
19 18531 1 1 31 GLU O O -5.187 4.189 6.033 1.00 . A A . 259 GLU O 1 1
19 18532 1 1 31 GLU OE1 O -10.077 2.185 9.076 1.00 . A A . 259 GLU OE1 1 1
19 18533 1 1 31 GLU OE2 O -9.691 4.297 9.509 1.00 . A A . 259 GLU OE2 1 1
19 18534 1 1 32 VAL C C -5.371 6.196 8.431 1.00 . A A . 260 VAL C 1 1
19 18535 1 1 32 VAL CA C -5.951 6.660 7.095 1.00 . A A . 260 VAL CA 1 1
19 18536 1 1 32 VAL CB C -6.696 8.005 7.277 1.00 . A A . 260 VAL CB 1 1
19 18537 1 1 32 VAL CG1 C -8.020 7.813 8.005 1.00 . A A . 260 VAL CG1 1 1
19 18538 1 1 32 VAL CG2 C -5.821 9.009 8.009 1.00 . A A . 260 VAL CG2 1 1
19 18539 1 1 32 VAL H H -7.791 5.835 6.485 1.00 . A A . 260 VAL H 1 1
19 18540 1 1 32 VAL HA H -5.137 6.822 6.407 1.00 . A A . 260 VAL HA 1 1
19 18541 1 1 32 VAL HB H -6.910 8.401 6.296 1.00 . A A . 260 VAL HB 1 1
19 18542 1 1 32 VAL HG11 H -7.835 7.409 8.988 1.00 . A A . 260 VAL HG11 1 1
19 18543 1 1 32 VAL HG12 H -8.643 7.130 7.446 1.00 . A A . 260 VAL HG12 1 1
19 18544 1 1 32 VAL HG13 H -8.522 8.765 8.095 1.00 . A A . 260 VAL HG13 1 1
19 18545 1 1 32 VAL HG21 H -5.373 8.531 8.866 1.00 . A A . 260 VAL HG21 1 1
19 18546 1 1 32 VAL HG22 H -6.425 9.843 8.336 1.00 . A A . 260 VAL HG22 1 1
19 18547 1 1 32 VAL HG23 H -5.045 9.362 7.346 1.00 . A A . 260 VAL HG23 1 1
19 18548 1 1 32 VAL N N -6.828 5.654 6.523 1.00 . A A . 260 VAL N 1 1
19 18549 1 1 32 VAL O O -6.104 5.839 9.357 1.00 . A A . 260 VAL O 1 1
19 18550 1 1 33 GLY C C -2.833 4.442 9.772 1.00 . A A . 261 GLY C 1 1
19 18551 1 1 33 GLY CA C -3.378 5.850 9.746 1.00 . A A . 261 GLY CA 1 1
19 18552 1 1 33 GLY H H -3.520 6.295 7.686 1.00 . A A . 261 GLY H 1 1
19 18553 1 1 33 GLY HA2 H -2.561 6.543 9.882 1.00 . A A . 261 GLY HA2 1 1
19 18554 1 1 33 GLY HA3 H -4.073 5.970 10.560 1.00 . A A . 261 GLY HA3 1 1
19 18555 1 1 33 GLY N N -4.049 6.155 8.503 1.00 . A A . 261 GLY N 1 1
19 18556 1 1 33 GLY O O -2.227 4.024 10.754 1.00 . A A . 261 GLY O 1 1
19 18557 1 1 34 GLU C C -1.409 1.997 8.022 1.00 . A A . 262 GLU C 1 1
19 18558 1 1 34 GLU CA C -2.751 2.282 8.684 1.00 . A A . 262 GLU CA 1 1
19 18559 1 1 34 GLU CB C -3.864 1.516 7.982 1.00 . A A . 262 GLU CB 1 1
19 18560 1 1 34 GLU CD C -6.119 0.537 8.502 1.00 . A A . 262 GLU CD 1 1
19 18561 1 1 34 GLU CG C -5.214 1.743 8.622 1.00 . A A . 262 GLU CG 1 1
19 18562 1 1 34 GLU H H -3.397 4.135 7.878 1.00 . A A . 262 GLU H 1 1
19 18563 1 1 34 GLU HA H -2.705 1.953 9.709 1.00 . A A . 262 GLU HA 1 1
19 18564 1 1 34 GLU HB2 H -3.913 1.833 6.951 1.00 . A A . 262 GLU HB2 1 1
19 18565 1 1 34 GLU HB3 H -3.643 0.461 8.018 1.00 . A A . 262 GLU HB3 1 1
19 18566 1 1 34 GLU HG2 H -5.071 1.966 9.669 1.00 . A A . 262 GLU HG2 1 1
19 18567 1 1 34 GLU HG3 H -5.688 2.585 8.137 1.00 . A A . 262 GLU HG3 1 1
19 18568 1 1 34 GLU N N -3.053 3.705 8.695 1.00 . A A . 262 GLU N 1 1
19 18569 1 1 34 GLU O O -0.673 2.915 7.670 1.00 . A A . 262 GLU O 1 1
19 18570 1 1 34 GLU OE1 O -6.673 0.311 7.412 1.00 . A A . 262 GLU OE1 1 1
19 18571 1 1 34 GLU OE2 O -6.269 -0.193 9.505 1.00 . A A . 262 GLU OE2 1 1
19 18572 1 1 35 LEU C C -0.027 -0.777 6.258 1.00 . A A . 263 LEU C 1 1
19 18573 1 1 35 LEU CA C 0.179 0.305 7.307 1.00 . A A . 263 LEU CA 1 1
19 18574 1 1 35 LEU CB C 1.095 -0.209 8.416 1.00 . A A . 263 LEU CB 1 1
19 18575 1 1 35 LEU CD1 C 3.303 0.380 7.409 1.00 . A A . 263 LEU CD1 1 1
19 18576 1 1 35 LEU CD2 C 3.163 -1.474 9.049 1.00 . A A . 263 LEU CD2 1 1
19 18577 1 1 35 LEU CG C 2.445 -0.746 7.941 1.00 . A A . 263 LEU CG 1 1
19 18578 1 1 35 LEU H H -1.742 0.034 8.127 1.00 . A A . 263 LEU H 1 1
19 18579 1 1 35 LEU HA H 0.638 1.164 6.840 1.00 . A A . 263 LEU HA 1 1
19 18580 1 1 35 LEU HB2 H 1.277 0.608 9.100 1.00 . A A . 263 LEU HB2 1 1
19 18581 1 1 35 LEU HB3 H 0.584 -0.998 8.946 1.00 . A A . 263 LEU HB3 1 1
19 18582 1 1 35 LEU HD11 H 2.840 0.789 6.519 1.00 . A A . 263 LEU HD11 1 1
19 18583 1 1 35 LEU HD12 H 4.284 0.001 7.165 1.00 . A A . 263 LEU HD12 1 1
19 18584 1 1 35 LEU HD13 H 3.391 1.153 8.160 1.00 . A A . 263 LEU HD13 1 1
19 18585 1 1 35 LEU HD21 H 3.384 -0.787 9.853 1.00 . A A . 263 LEU HD21 1 1
19 18586 1 1 35 LEU HD22 H 4.078 -1.876 8.651 1.00 . A A . 263 LEU HD22 1 1
19 18587 1 1 35 LEU HD23 H 2.543 -2.278 9.417 1.00 . A A . 263 LEU HD23 1 1
19 18588 1 1 35 LEU HG H 2.284 -1.450 7.134 1.00 . A A . 263 LEU HG 1 1
19 18589 1 1 35 LEU N N -1.094 0.720 7.866 1.00 . A A . 263 LEU N 1 1
19 18590 1 1 35 LEU O O -1.069 -1.421 6.222 1.00 . A A . 263 LEU O 1 1
19 18591 1 1 36 VAL C C 2.315 -2.393 3.950 1.00 . A A . 264 VAL C 1 1
19 18592 1 1 36 VAL CA C 0.907 -1.946 4.338 1.00 . A A . 264 VAL CA 1 1
19 18593 1 1 36 VAL CB C 0.154 -1.406 3.094 1.00 . A A . 264 VAL CB 1 1
19 18594 1 1 36 VAL CG1 C 0.696 -0.050 2.668 1.00 . A A . 264 VAL CG1 1 1
19 18595 1 1 36 VAL CG2 C 0.238 -2.391 1.941 1.00 . A A . 264 VAL CG2 1 1
19 18596 1 1 36 VAL H H 1.788 -0.419 5.514 1.00 . A A . 264 VAL H 1 1
19 18597 1 1 36 VAL HA H 0.363 -2.801 4.716 1.00 . A A . 264 VAL HA 1 1
19 18598 1 1 36 VAL HB H -0.886 -1.283 3.354 1.00 . A A . 264 VAL HB 1 1
19 18599 1 1 36 VAL HG11 H 0.573 0.655 3.476 1.00 . A A . 264 VAL HG11 1 1
19 18600 1 1 36 VAL HG12 H 0.155 0.298 1.800 1.00 . A A . 264 VAL HG12 1 1
19 18601 1 1 36 VAL HG13 H 1.744 -0.141 2.428 1.00 . A A . 264 VAL HG13 1 1
19 18602 1 1 36 VAL HG21 H 1.273 -2.521 1.663 1.00 . A A . 264 VAL HG21 1 1
19 18603 1 1 36 VAL HG22 H -0.320 -2.008 1.098 1.00 . A A . 264 VAL HG22 1 1
19 18604 1 1 36 VAL HG23 H -0.176 -3.341 2.247 1.00 . A A . 264 VAL HG23 1 1
19 18605 1 1 36 VAL N N 0.965 -0.953 5.402 1.00 . A A . 264 VAL N 1 1
19 18606 1 1 36 VAL O O 3.218 -1.570 3.840 1.00 . A A . 264 VAL O 1 1
19 18607 1 1 37 LYS C C 3.722 -4.473 1.801 1.00 . A A . 265 LYS C 1 1
19 18608 1 1 37 LYS CA C 3.787 -4.198 3.296 1.00 . A A . 265 LYS CA 1 1
19 18609 1 1 37 LYS CB C 4.161 -5.487 4.027 1.00 . A A . 265 LYS CB 1 1
19 18610 1 1 37 LYS CD C 5.758 -7.446 4.095 1.00 . A A . 265 LYS CD 1 1
19 18611 1 1 37 LYS CE C 5.680 -7.559 5.608 1.00 . A A . 265 LYS CE 1 1
19 18612 1 1 37 LYS CG C 5.518 -6.021 3.609 1.00 . A A . 265 LYS CG 1 1
19 18613 1 1 37 LYS H H 1.768 -4.318 3.916 1.00 . A A . 265 LYS H 1 1
19 18614 1 1 37 LYS HA H 4.539 -3.447 3.486 1.00 . A A . 265 LYS HA 1 1
19 18615 1 1 37 LYS HB2 H 4.182 -5.296 5.091 1.00 . A A . 265 LYS HB2 1 1
19 18616 1 1 37 LYS HB3 H 3.417 -6.241 3.815 1.00 . A A . 265 LYS HB3 1 1
19 18617 1 1 37 LYS HD2 H 5.009 -8.090 3.662 1.00 . A A . 265 LYS HD2 1 1
19 18618 1 1 37 LYS HD3 H 6.737 -7.765 3.770 1.00 . A A . 265 LYS HD3 1 1
19 18619 1 1 37 LYS HE2 H 6.405 -6.889 6.047 1.00 . A A . 265 LYS HE2 1 1
19 18620 1 1 37 LYS HE3 H 4.689 -7.272 5.926 1.00 . A A . 265 LYS HE3 1 1
19 18621 1 1 37 LYS HG2 H 5.577 -6.009 2.530 1.00 . A A . 265 LYS HG2 1 1
19 18622 1 1 37 LYS HG3 H 6.280 -5.371 4.015 1.00 . A A . 265 LYS HG3 1 1
19 18623 1 1 37 LYS HZ1 H 6.927 -9.226 5.816 1.00 . A A . 265 LYS HZ1 1 1
19 18624 1 1 37 LYS HZ2 H 5.283 -9.609 5.643 1.00 . A A . 265 LYS HZ2 1 1
19 18625 1 1 37 LYS HZ3 H 5.860 -8.996 7.115 1.00 . A A . 265 LYS HZ3 1 1
19 18626 1 1 37 LYS N N 2.506 -3.688 3.757 1.00 . A A . 265 LYS N 1 1
19 18627 1 1 37 LYS NZ N 5.956 -8.942 6.078 1.00 . A A . 265 LYS NZ 1 1
19 18628 1 1 37 LYS O O 3.158 -5.478 1.374 1.00 . A A . 265 LYS O 1 1
19 18629 1 1 38 VAL C C 5.359 -4.659 -0.915 1.00 . A A . 266 VAL C 1 1
19 18630 1 1 38 VAL CA C 4.208 -3.788 -0.435 1.00 . A A . 266 VAL CA 1 1
19 18631 1 1 38 VAL CB C 4.128 -2.454 -1.217 1.00 . A A . 266 VAL CB 1 1
19 18632 1 1 38 VAL CG1 C 3.088 -1.546 -0.597 1.00 . A A . 266 VAL CG1 1 1
19 18633 1 1 38 VAL CG2 C 5.459 -1.739 -1.308 1.00 . A A . 266 VAL CG2 1 1
19 18634 1 1 38 VAL H H 4.747 -2.811 1.364 1.00 . A A . 266 VAL H 1 1
19 18635 1 1 38 VAL HA H 3.297 -4.333 -0.624 1.00 . A A . 266 VAL HA 1 1
19 18636 1 1 38 VAL HB H 3.803 -2.678 -2.220 1.00 . A A . 266 VAL HB 1 1
19 18637 1 1 38 VAL HG11 H 3.182 -0.566 -1.018 1.00 . A A . 266 VAL HG11 1 1
19 18638 1 1 38 VAL HG12 H 3.242 -1.497 0.472 1.00 . A A . 266 VAL HG12 1 1
19 18639 1 1 38 VAL HG13 H 2.102 -1.935 -0.803 1.00 . A A . 266 VAL HG13 1 1
19 18640 1 1 38 VAL HG21 H 5.316 -0.766 -1.755 1.00 . A A . 266 VAL HG21 1 1
19 18641 1 1 38 VAL HG22 H 6.135 -2.316 -1.919 1.00 . A A . 266 VAL HG22 1 1
19 18642 1 1 38 VAL HG23 H 5.876 -1.624 -0.319 1.00 . A A . 266 VAL HG23 1 1
19 18643 1 1 38 VAL N N 4.278 -3.591 0.995 1.00 . A A . 266 VAL N 1 1
19 18644 1 1 38 VAL O O 6.537 -4.313 -0.789 1.00 . A A . 266 VAL O 1 1
19 18645 1 1 39 THR C C 6.109 -6.744 -3.381 1.00 . A A . 267 THR C 1 1
19 18646 1 1 39 THR CA C 5.958 -6.803 -1.875 1.00 . A A . 267 THR CA 1 1
19 18647 1 1 39 THR CB C 5.555 -8.222 -1.406 1.00 . A A . 267 THR CB 1 1
19 18648 1 1 39 THR CG2 C 4.203 -8.621 -1.990 1.00 . A A . 267 THR CG2 1 1
19 18649 1 1 39 THR H H 4.038 -6.033 -1.493 1.00 . A A . 267 THR H 1 1
19 18650 1 1 39 THR HA H 6.910 -6.552 -1.447 1.00 . A A . 267 THR HA 1 1
19 18651 1 1 39 THR HB H 5.464 -8.208 -0.329 1.00 . A A . 267 THR HB 1 1
19 18652 1 1 39 THR HG1 H 6.180 -9.817 -2.399 1.00 . A A . 267 THR HG1 1 1
19 18653 1 1 39 THR HG21 H 3.447 -7.921 -1.660 1.00 . A A . 267 THR HG21 1 1
19 18654 1 1 39 THR HG22 H 3.946 -9.615 -1.654 1.00 . A A . 267 THR HG22 1 1
19 18655 1 1 39 THR HG23 H 4.259 -8.609 -3.068 1.00 . A A . 267 THR HG23 1 1
19 18656 1 1 39 THR N N 4.993 -5.822 -1.426 1.00 . A A . 267 THR N 1 1
19 18657 1 1 39 THR O O 6.836 -7.533 -3.983 1.00 . A A . 267 THR O 1 1
19 18658 1 1 39 THR OG1 O 6.551 -9.188 -1.767 1.00 . A A . 267 THR OG1 1 1
19 18659 1 1 40 LYS C C 6.016 -4.020 -5.457 1.00 . A A . 268 LYS C 1 1
19 18660 1 1 40 LYS CA C 5.700 -5.492 -5.367 1.00 . A A . 268 LYS CA 1 1
19 18661 1 1 40 LYS CB C 4.519 -5.863 -6.257 1.00 . A A . 268 LYS CB 1 1
19 18662 1 1 40 LYS CD C 5.762 -5.139 -8.300 1.00 . A A . 268 LYS CD 1 1
19 18663 1 1 40 LYS CE C 4.919 -3.927 -8.680 1.00 . A A . 268 LYS CE 1 1
19 18664 1 1 40 LYS CG C 4.930 -6.231 -7.672 1.00 . A A . 268 LYS CG 1 1
19 18665 1 1 40 LYS H H 4.749 -5.275 -3.502 1.00 . A A . 268 LYS H 1 1
19 18666 1 1 40 LYS HA H 6.570 -6.056 -5.671 1.00 . A A . 268 LYS HA 1 1
19 18667 1 1 40 LYS HB2 H 4.020 -6.707 -5.822 1.00 . A A . 268 LYS HB2 1 1
19 18668 1 1 40 LYS HB3 H 3.835 -5.030 -6.304 1.00 . A A . 268 LYS HB3 1 1
19 18669 1 1 40 LYS HD2 H 6.507 -4.835 -7.564 1.00 . A A . 268 LYS HD2 1 1
19 18670 1 1 40 LYS HD3 H 6.252 -5.528 -9.182 1.00 . A A . 268 LYS HD3 1 1
19 18671 1 1 40 LYS HE2 H 4.473 -3.523 -7.784 1.00 . A A . 268 LYS HE2 1 1
19 18672 1 1 40 LYS HE3 H 5.564 -3.183 -9.125 1.00 . A A . 268 LYS HE3 1 1
19 18673 1 1 40 LYS HG2 H 5.520 -7.132 -7.636 1.00 . A A . 268 LYS HG2 1 1
19 18674 1 1 40 LYS HG3 H 4.044 -6.393 -8.269 1.00 . A A . 268 LYS HG3 1 1
19 18675 1 1 40 LYS HZ1 H 4.221 -4.806 -10.446 1.00 . A A . 268 LYS HZ1 1 1
19 18676 1 1 40 LYS HZ2 H 3.401 -3.391 -10.010 1.00 . A A . 268 LYS HZ2 1 1
19 18677 1 1 40 LYS HZ3 H 3.096 -4.833 -9.178 1.00 . A A . 268 LYS HZ3 1 1
19 18678 1 1 40 LYS N N 5.433 -5.795 -3.992 1.00 . A A . 268 LYS N 1 1
19 18679 1 1 40 LYS NZ N 3.834 -4.265 -9.642 1.00 . A A . 268 LYS NZ 1 1
19 18680 1 1 40 LYS O O 5.137 -3.182 -5.336 1.00 . A A . 268 LYS O 1 1
19 18681 1 1 41 ILE C C 8.169 -1.815 -6.982 1.00 . A A . 269 ILE C 1 1
19 18682 1 1 41 ILE CA C 7.767 -2.363 -5.617 1.00 . A A . 269 ILE CA 1 1
19 18683 1 1 41 ILE CB C 8.931 -2.202 -4.610 1.00 . A A . 269 ILE CB 1 1
19 18684 1 1 41 ILE CD1 C 10.265 -3.925 -5.879 1.00 . A A . 269 ILE CD1 1 1
19 18685 1 1 41 ILE CG1 C 9.779 -3.474 -4.531 1.00 . A A . 269 ILE CG1 1 1
19 18686 1 1 41 ILE CG2 C 8.386 -1.832 -3.244 1.00 . A A . 269 ILE CG2 1 1
19 18687 1 1 41 ILE H H 7.896 -4.459 -5.886 1.00 . A A . 269 ILE H 1 1
19 18688 1 1 41 ILE HA H 6.961 -1.768 -5.261 1.00 . A A . 269 ILE HA 1 1
19 18689 1 1 41 ILE HB H 9.554 -1.386 -4.948 1.00 . A A . 269 ILE HB 1 1
19 18690 1 1 41 ILE HD11 H 9.442 -3.806 -6.581 1.00 . A A . 269 ILE HD11 1 1
19 18691 1 1 41 ILE HD12 H 10.562 -4.962 -5.834 1.00 . A A . 269 ILE HD12 1 1
19 18692 1 1 41 ILE HD13 H 11.099 -3.315 -6.189 1.00 . A A . 269 ILE HD13 1 1
19 18693 1 1 41 ILE HG12 H 10.643 -3.290 -3.909 1.00 . A A . 269 ILE HG12 1 1
19 18694 1 1 41 ILE HG13 H 9.191 -4.271 -4.103 1.00 . A A . 269 ILE HG13 1 1
19 18695 1 1 41 ILE HG21 H 7.514 -2.434 -3.026 1.00 . A A . 269 ILE HG21 1 1
19 18696 1 1 41 ILE HG22 H 8.115 -0.787 -3.236 1.00 . A A . 269 ILE HG22 1 1
19 18697 1 1 41 ILE HG23 H 9.144 -2.013 -2.495 1.00 . A A . 269 ILE HG23 1 1
19 18698 1 1 41 ILE N N 7.276 -3.730 -5.673 1.00 . A A . 269 ILE N 1 1
19 18699 1 1 41 ILE O O 8.410 -2.565 -7.928 1.00 . A A . 269 ILE O 1 1
19 18700 1 1 42 ASN C C 9.254 1.504 -7.979 1.00 . A A . 270 ASN C 1 1
19 18701 1 1 42 ASN CA C 8.525 0.202 -8.305 1.00 . A A . 270 ASN CA 1 1
19 18702 1 1 42 ASN CB C 7.259 0.455 -9.128 1.00 . A A . 270 ASN CB 1 1
19 18703 1 1 42 ASN CG C 6.397 1.581 -8.591 1.00 . A A . 270 ASN CG 1 1
19 18704 1 1 42 ASN H H 8.000 0.036 -6.268 1.00 . A A . 270 ASN H 1 1
19 18705 1 1 42 ASN HA H 9.193 -0.434 -8.869 1.00 . A A . 270 ASN HA 1 1
19 18706 1 1 42 ASN HB2 H 7.541 0.698 -10.138 1.00 . A A . 270 ASN HB2 1 1
19 18707 1 1 42 ASN HB3 H 6.668 -0.448 -9.135 1.00 . A A . 270 ASN HB3 1 1
19 18708 1 1 42 ASN HD21 H 5.783 0.447 -7.086 1.00 . A A . 270 ASN HD21 1 1
19 18709 1 1 42 ASN HD22 H 5.128 2.041 -7.145 1.00 . A A . 270 ASN HD22 1 1
19 18710 1 1 42 ASN N N 8.186 -0.493 -7.071 1.00 . A A . 270 ASN N 1 1
19 18711 1 1 42 ASN ND2 N 5.704 1.333 -7.497 1.00 . A A . 270 ASN ND2 1 1
19 18712 1 1 42 ASN O O 9.573 1.753 -6.816 1.00 . A A . 270 ASN O 1 1
19 18713 1 1 42 ASN OD1 O 6.374 2.673 -9.140 1.00 . A A . 270 ASN OD1 1 1
19 18714 1 1 43 VAL C C 9.240 4.764 -8.517 1.00 . A A . 271 VAL C 1 1
19 18715 1 1 43 VAL CA C 10.214 3.595 -8.747 1.00 . A A . 271 VAL CA 1 1
19 18716 1 1 43 VAL CB C 11.175 3.932 -9.918 1.00 . A A . 271 VAL CB 1 1
19 18717 1 1 43 VAL CG1 C 10.420 4.107 -11.230 1.00 . A A . 271 VAL CG1 1 1
19 18718 1 1 43 VAL CG2 C 12.002 5.174 -9.602 1.00 . A A . 271 VAL CG2 1 1
19 18719 1 1 43 VAL H H 9.244 2.087 -9.894 1.00 . A A . 271 VAL H 1 1
19 18720 1 1 43 VAL HA H 10.809 3.472 -7.855 1.00 . A A . 271 VAL HA 1 1
19 18721 1 1 43 VAL HB H 11.856 3.103 -10.037 1.00 . A A . 271 VAL HB 1 1
19 18722 1 1 43 VAL HG11 H 9.693 4.900 -11.124 1.00 . A A . 271 VAL HG11 1 1
19 18723 1 1 43 VAL HG12 H 9.915 3.187 -11.482 1.00 . A A . 271 VAL HG12 1 1
19 18724 1 1 43 VAL HG13 H 11.117 4.361 -12.015 1.00 . A A . 271 VAL HG13 1 1
19 18725 1 1 43 VAL HG21 H 11.343 6.010 -9.426 1.00 . A A . 271 VAL HG21 1 1
19 18726 1 1 43 VAL HG22 H 12.652 5.396 -10.436 1.00 . A A . 271 VAL HG22 1 1
19 18727 1 1 43 VAL HG23 H 12.597 4.992 -8.720 1.00 . A A . 271 VAL HG23 1 1
19 18728 1 1 43 VAL N N 9.512 2.334 -8.979 1.00 . A A . 271 VAL N 1 1
19 18729 1 1 43 VAL O O 9.527 5.682 -7.747 1.00 . A A . 271 VAL O 1 1
19 18730 1 1 44 SER C C 6.386 5.937 -7.813 1.00 . A A . 272 SER C 1 1
19 18731 1 1 44 SER CA C 7.128 5.813 -9.146 1.00 . A A . 272 SER CA 1 1
19 18732 1 1 44 SER CB C 6.124 5.632 -10.284 1.00 . A A . 272 SER CB 1 1
19 18733 1 1 44 SER H H 7.844 3.888 -9.647 1.00 . A A . 272 SER H 1 1
19 18734 1 1 44 SER HA H 7.683 6.723 -9.317 1.00 . A A . 272 SER HA 1 1
19 18735 1 1 44 SER HB2 H 5.569 4.719 -10.129 1.00 . A A . 272 SER HB2 1 1
19 18736 1 1 44 SER HB3 H 5.442 6.470 -10.301 1.00 . A A . 272 SER HB3 1 1
19 18737 1 1 44 SER HG H 7.338 6.348 -11.651 1.00 . A A . 272 SER HG 1 1
19 18738 1 1 44 SER N N 8.078 4.705 -9.156 1.00 . A A . 272 SER N 1 1
19 18739 1 1 44 SER O O 6.218 7.039 -7.290 1.00 . A A . 272 SER O 1 1
19 18740 1 1 44 SER OG O 6.790 5.553 -11.533 1.00 . A A . 272 SER OG 1 1
19 18741 1 1 45 GLY C C 3.858 4.160 -6.134 1.00 . A A . 273 GLY C 1 1
19 18742 1 1 45 GLY CA C 5.201 4.851 -6.024 1.00 . A A . 273 GLY CA 1 1
19 18743 1 1 45 GLY H H 6.132 3.954 -7.698 1.00 . A A . 273 GLY H 1 1
19 18744 1 1 45 GLY HA2 H 5.783 4.365 -5.254 1.00 . A A . 273 GLY HA2 1 1
19 18745 1 1 45 GLY HA3 H 5.041 5.882 -5.745 1.00 . A A . 273 GLY HA3 1 1
19 18746 1 1 45 GLY N N 5.946 4.814 -7.264 1.00 . A A . 273 GLY N 1 1
19 18747 1 1 45 GLY O O 3.201 3.897 -5.132 1.00 . A A . 273 GLY O 1 1
19 18748 1 1 46 GLN C C 2.631 1.629 -7.631 1.00 . A A . 274 GLN C 1 1
19 18749 1 1 46 GLN CA C 2.238 3.093 -7.581 1.00 . A A . 274 GLN CA 1 1
19 18750 1 1 46 GLN CB C 1.532 3.522 -8.876 1.00 . A A . 274 GLN CB 1 1
19 18751 1 1 46 GLN CD C 0.028 1.517 -9.374 1.00 . A A . 274 GLN CD 1 1
19 18752 1 1 46 GLN CG C 0.101 2.995 -9.025 1.00 . A A . 274 GLN CG 1 1
19 18753 1 1 46 GLN H H 3.947 4.210 -8.123 1.00 . A A . 274 GLN H 1 1
19 18754 1 1 46 GLN HA H 1.575 3.249 -6.742 1.00 . A A . 274 GLN HA 1 1
19 18755 1 1 46 GLN HB2 H 1.495 4.600 -8.908 1.00 . A A . 274 GLN HB2 1 1
19 18756 1 1 46 GLN HB3 H 2.111 3.168 -9.718 1.00 . A A . 274 GLN HB3 1 1
19 18757 1 1 46 GLN HE21 H -0.101 1.030 -7.453 1.00 . A A . 274 GLN HE21 1 1
19 18758 1 1 46 GLN HE22 H -0.081 -0.298 -8.568 1.00 . A A . 274 GLN HE22 1 1
19 18759 1 1 46 GLN HG2 H -0.417 3.147 -8.091 1.00 . A A . 274 GLN HG2 1 1
19 18760 1 1 46 GLN HG3 H -0.394 3.557 -9.803 1.00 . A A . 274 GLN HG3 1 1
19 18761 1 1 46 GLN N N 3.439 3.881 -7.357 1.00 . A A . 274 GLN N 1 1
19 18762 1 1 46 GLN NE2 N -0.074 0.666 -8.364 1.00 . A A . 274 GLN NE2 1 1
19 18763 1 1 46 GLN O O 3.025 1.109 -8.677 1.00 . A A . 274 GLN O 1 1
19 18764 1 1 46 GLN OE1 O 0.047 1.144 -10.546 1.00 . A A . 274 GLN OE1 1 1
19 18765 1 1 47 TRP C C 1.844 -1.274 -5.837 1.00 . A A . 275 TRP C 1 1
19 18766 1 1 47 TRP CA C 2.973 -0.406 -6.355 1.00 . A A . 275 TRP CA 1 1
19 18767 1 1 47 TRP CB C 4.191 -0.535 -5.429 1.00 . A A . 275 TRP CB 1 1
19 18768 1 1 47 TRP CD1 C 3.447 1.127 -3.615 1.00 . A A . 275 TRP CD1 1 1
19 18769 1 1 47 TRP CD2 C 5.598 1.262 -4.199 1.00 . A A . 275 TRP CD2 1 1
19 18770 1 1 47 TRP CE2 C 5.343 2.240 -3.234 1.00 . A A . 275 TRP CE2 1 1
19 18771 1 1 47 TRP CE3 C 6.887 1.143 -4.712 1.00 . A A . 275 TRP CE3 1 1
19 18772 1 1 47 TRP CG C 4.374 0.579 -4.452 1.00 . A A . 275 TRP CG 1 1
19 18773 1 1 47 TRP CH2 C 7.590 2.955 -3.288 1.00 . A A . 275 TRP CH2 1 1
19 18774 1 1 47 TRP CZ2 C 6.333 3.095 -2.768 1.00 . A A . 275 TRP CZ2 1 1
19 18775 1 1 47 TRP CZ3 C 7.871 1.988 -4.254 1.00 . A A . 275 TRP CZ3 1 1
19 18776 1 1 47 TRP H H 2.181 1.443 -5.700 1.00 . A A . 275 TRP H 1 1
19 18777 1 1 47 TRP HA H 3.251 -0.756 -7.338 1.00 . A A . 275 TRP HA 1 1
19 18778 1 1 47 TRP HB2 H 4.105 -1.450 -4.865 1.00 . A A . 275 TRP HB2 1 1
19 18779 1 1 47 TRP HB3 H 5.084 -0.583 -6.036 1.00 . A A . 275 TRP HB3 1 1
19 18780 1 1 47 TRP HD1 H 2.415 0.816 -3.558 1.00 . A A . 275 TRP HD1 1 1
19 18781 1 1 47 TRP HE1 H 3.556 2.721 -2.260 1.00 . A A . 275 TRP HE1 1 1
19 18782 1 1 47 TRP HE3 H 7.119 0.403 -5.460 1.00 . A A . 275 TRP HE3 1 1
19 18783 1 1 47 TRP HH2 H 8.388 3.596 -2.955 1.00 . A A . 275 TRP HH2 1 1
19 18784 1 1 47 TRP HZ2 H 6.129 3.844 -2.025 1.00 . A A . 275 TRP HZ2 1 1
19 18785 1 1 47 TRP HZ3 H 8.875 1.901 -4.643 1.00 . A A . 275 TRP HZ3 1 1
19 18786 1 1 47 TRP N N 2.553 0.980 -6.485 1.00 . A A . 275 TRP N 1 1
19 18787 1 1 47 TRP NE1 N 4.017 2.151 -2.902 1.00 . A A . 275 TRP NE1 1 1
19 18788 1 1 47 TRP O O 0.740 -0.790 -5.561 1.00 . A A . 275 TRP O 1 1
19 18789 1 1 48 GLU C C 1.507 -3.857 -3.789 1.00 . A A . 276 GLU C 1 1
19 18790 1 1 48 GLU CA C 1.160 -3.514 -5.222 1.00 . A A . 276 GLU CA 1 1
19 18791 1 1 48 GLU CB C 1.175 -4.767 -6.097 1.00 . A A . 276 GLU CB 1 1
19 18792 1 1 48 GLU CD C 0.127 -6.992 -6.662 1.00 . A A . 276 GLU CD 1 1
19 18793 1 1 48 GLU CG C 0.021 -5.723 -5.839 1.00 . A A . 276 GLU CG 1 1
19 18794 1 1 48 GLU H H 3.042 -2.869 -5.901 1.00 . A A . 276 GLU H 1 1
19 18795 1 1 48 GLU HA H 0.182 -3.057 -5.254 1.00 . A A . 276 GLU HA 1 1
19 18796 1 1 48 GLU HB2 H 1.137 -4.467 -7.133 1.00 . A A . 276 GLU HB2 1 1
19 18797 1 1 48 GLU HB3 H 2.098 -5.299 -5.921 1.00 . A A . 276 GLU HB3 1 1
19 18798 1 1 48 GLU HG2 H 0.017 -5.988 -4.794 1.00 . A A . 276 GLU HG2 1 1
19 18799 1 1 48 GLU HG3 H -0.904 -5.224 -6.088 1.00 . A A . 276 GLU HG3 1 1
19 18800 1 1 48 GLU N N 2.132 -2.559 -5.705 1.00 . A A . 276 GLU N 1 1
19 18801 1 1 48 GLU O O 2.639 -4.262 -3.493 1.00 . A A . 276 GLU O 1 1
19 18802 1 1 48 GLU OE1 O 0.649 -6.930 -7.797 1.00 . A A . 276 GLU OE1 1 1
19 18803 1 1 48 GLU OE2 O -0.295 -8.061 -6.172 1.00 . A A . 276 GLU OE2 1 1
19 18804 1 1 49 GLY C C 0.173 -5.077 -0.940 1.00 . A A . 277 GLY C 1 1
19 18805 1 1 49 GLY CA C 0.812 -3.842 -1.509 1.00 . A A . 277 GLY CA 1 1
19 18806 1 1 49 GLY H H -0.371 -3.501 -3.208 1.00 . A A . 277 GLY H 1 1
19 18807 1 1 49 GLY HA2 H 1.875 -3.889 -1.360 1.00 . A A . 277 GLY HA2 1 1
19 18808 1 1 49 GLY HA3 H 0.424 -2.970 -0.995 1.00 . A A . 277 GLY HA3 1 1
19 18809 1 1 49 GLY N N 0.546 -3.698 -2.906 1.00 . A A . 277 GLY N 1 1
19 18810 1 1 49 GLY O O -0.635 -5.721 -1.606 1.00 . A A . 277 GLY O 1 1
19 18811 1 1 50 GLU C C -0.031 -6.179 2.500 1.00 . A A . 278 GLU C 1 1
19 18812 1 1 50 GLU CA C -0.143 -6.459 1.009 1.00 . A A . 278 GLU CA 1 1
19 18813 1 1 50 GLU CB C 0.452 -7.820 0.643 1.00 . A A . 278 GLU CB 1 1
19 18814 1 1 50 GLU CD C 0.298 -9.473 2.555 1.00 . A A . 278 GLU CD 1 1
19 18815 1 1 50 GLU CG C -0.290 -9.007 1.240 1.00 . A A . 278 GLU CG 1 1
19 18816 1 1 50 GLU H H 1.280 -4.944 0.707 1.00 . A A . 278 GLU H 1 1
19 18817 1 1 50 GLU HA H -1.190 -6.443 0.730 1.00 . A A . 278 GLU HA 1 1
19 18818 1 1 50 GLU HB2 H 0.443 -7.923 -0.433 1.00 . A A . 278 GLU HB2 1 1
19 18819 1 1 50 GLU HB3 H 1.474 -7.853 0.985 1.00 . A A . 278 GLU HB3 1 1
19 18820 1 1 50 GLU HG2 H -1.319 -8.723 1.406 1.00 . A A . 278 GLU HG2 1 1
19 18821 1 1 50 GLU HG3 H -0.254 -9.820 0.537 1.00 . A A . 278 GLU HG3 1 1
19 18822 1 1 50 GLU N N 0.530 -5.409 0.280 1.00 . A A . 278 GLU N 1 1
19 18823 1 1 50 GLU O O 1.063 -6.084 3.052 1.00 . A A . 278 GLU O 1 1
19 18824 1 1 50 GLU OE1 O 1.418 -10.015 2.545 1.00 . A A . 278 GLU OE1 1 1
19 18825 1 1 50 GLU OE2 O -0.355 -9.306 3.604 1.00 . A A . 278 GLU OE2 1 1
19 18826 1 1 51 CYS C C -1.840 -6.870 5.306 1.00 . A A . 279 CYS C 1 1
19 18827 1 1 51 CYS CA C -1.186 -5.734 4.558 1.00 . A A . 279 CYS CA 1 1
19 18828 1 1 51 CYS CB C -1.937 -4.433 4.835 1.00 . A A . 279 CYS CB 1 1
19 18829 1 1 51 CYS H H -2.013 -6.120 2.658 1.00 . A A . 279 CYS H 1 1
19 18830 1 1 51 CYS HA H -0.165 -5.634 4.894 1.00 . A A . 279 CYS HA 1 1
19 18831 1 1 51 CYS HB2 H -1.412 -3.615 4.368 1.00 . A A . 279 CYS HB2 1 1
19 18832 1 1 51 CYS HB3 H -2.930 -4.503 4.417 1.00 . A A . 279 CYS HB3 1 1
19 18833 1 1 51 CYS HG H -1.827 -2.756 6.747 1.00 . A A . 279 CYS HG 1 1
19 18834 1 1 51 CYS N N -1.165 -6.019 3.144 1.00 . A A . 279 CYS N 1 1
19 18835 1 1 51 CYS O O -3.068 -6.970 5.340 1.00 . A A . 279 CYS O 1 1
19 18836 1 1 51 CYS SG S -2.103 -4.046 6.593 1.00 . A A . 279 CYS SG 1 1
19 18837 1 1 52 ASN C C -2.689 -9.517 6.226 1.00 . A A . 280 ASN C 1 1
19 18838 1 1 52 ASN CA C -1.449 -8.797 6.764 1.00 . A A . 280 ASN CA 1 1
19 18839 1 1 52 ASN CB C -1.691 -8.230 8.166 1.00 . A A . 280 ASN CB 1 1
19 18840 1 1 52 ASN CG C -0.391 -8.017 8.931 1.00 . A A . 280 ASN CG 1 1
19 18841 1 1 52 ASN H H -0.043 -7.648 5.687 1.00 . A A . 280 ASN H 1 1
19 18842 1 1 52 ASN HA H -0.644 -9.514 6.824 1.00 . A A . 280 ASN HA 1 1
19 18843 1 1 52 ASN HB2 H -2.197 -7.280 8.083 1.00 . A A . 280 ASN HB2 1 1
19 18844 1 1 52 ASN HB3 H -2.311 -8.916 8.725 1.00 . A A . 280 ASN HB3 1 1
19 18845 1 1 52 ASN HD21 H -0.092 -6.237 8.069 1.00 . A A . 280 ASN HD21 1 1
19 18846 1 1 52 ASN HD22 H 1.106 -6.739 9.207 1.00 . A A . 280 ASN HD22 1 1
19 18847 1 1 52 ASN N N -1.004 -7.727 5.881 1.00 . A A . 280 ASN N 1 1
19 18848 1 1 52 ASN ND2 N 0.275 -6.883 8.712 1.00 . A A . 280 ASN ND2 1 1
19 18849 1 1 52 ASN O O -3.705 -9.642 6.915 1.00 . A A . 280 ASN O 1 1
19 18850 1 1 52 ASN OD1 O 0.031 -8.882 9.698 1.00 . A A . 280 ASN OD1 1 1
19 18851 1 1 53 GLY C C -4.277 -10.131 3.162 1.00 . A A . 281 GLY C 1 1
19 18852 1 1 53 GLY CA C -3.666 -10.768 4.400 1.00 . A A . 281 GLY CA 1 1
19 18853 1 1 53 GLY H H -1.771 -9.813 4.467 1.00 . A A . 281 GLY H 1 1
19 18854 1 1 53 GLY HA2 H -3.284 -11.740 4.129 1.00 . A A . 281 GLY HA2 1 1
19 18855 1 1 53 GLY HA3 H -4.441 -10.897 5.141 1.00 . A A . 281 GLY HA3 1 1
19 18856 1 1 53 GLY N N -2.589 -9.998 4.992 1.00 . A A . 281 GLY N 1 1
19 18857 1 1 53 GLY O O -4.572 -10.832 2.196 1.00 . A A . 281 GLY O 1 1
19 18858 1 1 54 LYS C C -3.984 -7.670 1.063 1.00 . A A . 282 LYS C 1 1
19 18859 1 1 54 LYS CA C -5.070 -8.162 2.005 1.00 . A A . 282 LYS CA 1 1
19 18860 1 1 54 LYS CB C -5.932 -6.957 2.406 1.00 . A A . 282 LYS CB 1 1
19 18861 1 1 54 LYS CD C -6.223 -6.801 4.893 1.00 . A A . 282 LYS CD 1 1
19 18862 1 1 54 LYS CE C -7.258 -6.511 5.970 1.00 . A A . 282 LYS CE 1 1
19 18863 1 1 54 LYS CG C -6.877 -7.186 3.574 1.00 . A A . 282 LYS CG 1 1
19 18864 1 1 54 LYS H H -4.179 -8.286 3.936 1.00 . A A . 282 LYS H 1 1
19 18865 1 1 54 LYS HA H -5.683 -8.885 1.490 1.00 . A A . 282 LYS HA 1 1
19 18866 1 1 54 LYS HB2 H -5.277 -6.141 2.667 1.00 . A A . 282 LYS HB2 1 1
19 18867 1 1 54 LYS HB3 H -6.523 -6.665 1.551 1.00 . A A . 282 LYS HB3 1 1
19 18868 1 1 54 LYS HD2 H -5.594 -7.615 5.223 1.00 . A A . 282 LYS HD2 1 1
19 18869 1 1 54 LYS HD3 H -5.620 -5.918 4.740 1.00 . A A . 282 LYS HD3 1 1
19 18870 1 1 54 LYS HE2 H -7.871 -7.388 6.111 1.00 . A A . 282 LYS HE2 1 1
19 18871 1 1 54 LYS HE3 H -6.743 -6.280 6.892 1.00 . A A . 282 LYS HE3 1 1
19 18872 1 1 54 LYS HG2 H -7.761 -6.584 3.432 1.00 . A A . 282 LYS HG2 1 1
19 18873 1 1 54 LYS HG3 H -7.150 -8.230 3.607 1.00 . A A . 282 LYS HG3 1 1
19 18874 1 1 54 LYS HZ1 H -8.739 -5.093 6.409 1.00 . A A . 282 LYS HZ1 1 1
19 18875 1 1 54 LYS HZ2 H -8.744 -5.619 4.797 1.00 . A A . 282 LYS HZ2 1 1
19 18876 1 1 54 LYS HZ3 H -7.554 -4.538 5.329 1.00 . A A . 282 LYS HZ3 1 1
19 18877 1 1 54 LYS N N -4.465 -8.819 3.164 1.00 . A A . 282 LYS N 1 1
19 18878 1 1 54 LYS NZ N -8.131 -5.360 5.601 1.00 . A A . 282 LYS NZ 1 1
19 18879 1 1 54 LYS O O -3.081 -6.969 1.489 1.00 . A A . 282 LYS O 1 1
19 18880 1 1 55 ARG C C -3.833 -6.717 -2.275 1.00 . A A . 283 ARG C 1 1
19 18881 1 1 55 ARG CA C -3.119 -7.502 -1.184 1.00 . A A . 283 ARG CA 1 1
19 18882 1 1 55 ARG CB C -2.255 -8.619 -1.792 1.00 . A A . 283 ARG CB 1 1
19 18883 1 1 55 ARG CD C -3.906 -10.483 -2.037 1.00 . A A . 283 ARG CD 1 1
19 18884 1 1 55 ARG CG C -2.972 -9.540 -2.759 1.00 . A A . 283 ARG CG 1 1
19 18885 1 1 55 ARG CZ C -5.042 -12.562 -2.743 1.00 . A A . 283 ARG CZ 1 1
19 18886 1 1 55 ARG H H -4.809 -8.588 -0.512 1.00 . A A . 283 ARG H 1 1
19 18887 1 1 55 ARG HA H -2.472 -6.822 -0.654 1.00 . A A . 283 ARG HA 1 1
19 18888 1 1 55 ARG HB2 H -1.433 -8.165 -2.321 1.00 . A A . 283 ARG HB2 1 1
19 18889 1 1 55 ARG HB3 H -1.859 -9.222 -0.987 1.00 . A A . 283 ARG HB3 1 1
19 18890 1 1 55 ARG HD2 H -3.323 -11.128 -1.395 1.00 . A A . 283 ARG HD2 1 1
19 18891 1 1 55 ARG HD3 H -4.585 -9.894 -1.440 1.00 . A A . 283 ARG HD3 1 1
19 18892 1 1 55 ARG HE H -4.908 -10.887 -3.840 1.00 . A A . 283 ARG HE 1 1
19 18893 1 1 55 ARG HG2 H -3.546 -8.944 -3.452 1.00 . A A . 283 ARG HG2 1 1
19 18894 1 1 55 ARG HG3 H -2.238 -10.120 -3.300 1.00 . A A . 283 ARG HG3 1 1
19 18895 1 1 55 ARG HH11 H -4.195 -12.675 -0.894 1.00 . A A . 283 ARG HH11 1 1
19 18896 1 1 55 ARG HH12 H -5.011 -14.115 -1.434 1.00 . A A . 283 ARG HH12 1 1
19 18897 1 1 55 ARG HH21 H -5.965 -12.780 -4.534 1.00 . A A . 283 ARG HH21 1 1
19 18898 1 1 55 ARG HH22 H -5.991 -14.186 -3.511 1.00 . A A . 283 ARG HH22 1 1
19 18899 1 1 55 ARG N N -4.081 -8.007 -0.214 1.00 . A A . 283 ARG N 1 1
19 18900 1 1 55 ARG NE N -4.668 -11.303 -2.973 1.00 . A A . 283 ARG NE 1 1
19 18901 1 1 55 ARG NH1 N -4.725 -13.164 -1.599 1.00 . A A . 283 ARG NH1 1 1
19 18902 1 1 55 ARG NH2 N -5.726 -13.224 -3.667 1.00 . A A . 283 ARG NH2 1 1
19 18903 1 1 55 ARG O O -4.960 -7.044 -2.652 1.00 . A A . 283 ARG O 1 1
19 18904 1 1 56 GLY C C -2.923 -3.608 -4.066 1.00 . A A . 284 GLY C 1 1
19 18905 1 1 56 GLY CA C -3.775 -4.827 -3.772 1.00 . A A . 284 GLY CA 1 1
19 18906 1 1 56 GLY H H -2.265 -5.489 -2.438 1.00 . A A . 284 GLY H 1 1
19 18907 1 1 56 GLY HA2 H -3.902 -5.395 -4.683 1.00 . A A . 284 GLY HA2 1 1
19 18908 1 1 56 GLY HA3 H -4.744 -4.502 -3.424 1.00 . A A . 284 GLY HA3 1 1
19 18909 1 1 56 GLY N N -3.177 -5.679 -2.764 1.00 . A A . 284 GLY N 1 1
19 18910 1 1 56 GLY O O -2.130 -3.189 -3.228 1.00 . A A . 284 GLY O 1 1
19 18911 1 1 57 HIS C C -2.786 -0.563 -5.419 1.00 . A A . 285 HIS C 1 1
19 18912 1 1 57 HIS CA C -2.210 -1.952 -5.686 1.00 . A A . 285 HIS CA 1 1
19 18913 1 1 57 HIS CB C -1.866 -2.104 -7.174 1.00 . A A . 285 HIS CB 1 1
19 18914 1 1 57 HIS CD2 C -3.865 -2.774 -8.694 1.00 . A A . 285 HIS CD2 1 1
19 18915 1 1 57 HIS CE1 C -4.364 -0.784 -9.460 1.00 . A A . 285 HIS CE1 1 1
19 18916 1 1 57 HIS CG C -3.009 -1.895 -8.125 1.00 . A A . 285 HIS CG 1 1
19 18917 1 1 57 HIS H H -3.869 -3.281 -5.798 1.00 . A A . 285 HIS H 1 1
19 18918 1 1 57 HIS HA H -1.295 -2.045 -5.118 1.00 . A A . 285 HIS HA 1 1
19 18919 1 1 57 HIS HB2 H -1.109 -1.383 -7.421 1.00 . A A . 285 HIS HB2 1 1
19 18920 1 1 57 HIS HB3 H -1.475 -3.097 -7.341 1.00 . A A . 285 HIS HB3 1 1
19 18921 1 1 57 HIS HD1 H -2.910 0.192 -8.412 1.00 . A A . 285 HIS HD1 1 1
19 18922 1 1 57 HIS HD2 H -3.897 -3.843 -8.520 1.00 . A A . 285 HIS HD2 1 1
19 18923 1 1 57 HIS HE1 H -4.845 0.021 -9.998 1.00 . A A . 285 HIS HE1 1 1
19 18924 1 1 57 HIS HE2 H -5.272 -2.450 -10.220 1.00 . A A . 285 HIS HE2 1 1
19 18925 1 1 57 HIS N N -3.105 -3.014 -5.236 1.00 . A A . 285 HIS N 1 1
19 18926 1 1 57 HIS ND1 N -3.349 -0.655 -8.629 1.00 . A A . 285 HIS ND1 1 1
19 18927 1 1 57 HIS NE2 N -4.696 -2.059 -9.523 1.00 . A A . 285 HIS NE2 1 1
19 18928 1 1 57 HIS O O -3.997 -0.367 -5.450 1.00 . A A . 285 HIS O 1 1
19 18929 1 1 58 PHE C C -1.096 2.720 -5.161 1.00 . A A . 286 PHE C 1 1
19 18930 1 1 58 PHE CA C -2.273 1.778 -4.891 1.00 . A A . 286 PHE CA 1 1
19 18931 1 1 58 PHE CB C -2.741 1.923 -3.439 1.00 . A A . 286 PHE CB 1 1
19 18932 1 1 58 PHE CD1 C -5.077 2.797 -3.723 1.00 . A A . 286 PHE CD1 1 1
19 18933 1 1 58 PHE CD2 C -4.780 0.688 -2.657 1.00 . A A . 286 PHE CD2 1 1
19 18934 1 1 58 PHE CE1 C -6.443 2.689 -3.567 1.00 . A A . 286 PHE CE1 1 1
19 18935 1 1 58 PHE CE2 C -6.144 0.575 -2.497 1.00 . A A . 286 PHE CE2 1 1
19 18936 1 1 58 PHE CG C -4.230 1.798 -3.271 1.00 . A A . 286 PHE CG 1 1
19 18937 1 1 58 PHE CZ C -6.978 1.575 -2.952 1.00 . A A . 286 PHE CZ 1 1
19 18938 1 1 58 PHE H H -0.936 0.159 -5.166 1.00 . A A . 286 PHE H 1 1
19 18939 1 1 58 PHE HA H -3.086 2.037 -5.553 1.00 . A A . 286 PHE HA 1 1
19 18940 1 1 58 PHE HB2 H -2.277 1.152 -2.842 1.00 . A A . 286 PHE HB2 1 1
19 18941 1 1 58 PHE HB3 H -2.443 2.889 -3.062 1.00 . A A . 286 PHE HB3 1 1
19 18942 1 1 58 PHE HD1 H -4.658 3.667 -4.205 1.00 . A A . 286 PHE HD1 1 1
19 18943 1 1 58 PHE HD2 H -4.129 -0.096 -2.300 1.00 . A A . 286 PHE HD2 1 1
19 18944 1 1 58 PHE HE1 H -7.094 3.473 -3.926 1.00 . A A . 286 PHE HE1 1 1
19 18945 1 1 58 PHE HE2 H -6.559 -0.300 -2.011 1.00 . A A . 286 PHE HE2 1 1
19 18946 1 1 58 PHE HZ H -8.048 1.486 -2.830 1.00 . A A . 286 PHE HZ 1 1
19 18947 1 1 58 PHE N N -1.894 0.393 -5.165 1.00 . A A . 286 PHE N 1 1
19 18948 1 1 58 PHE O O 0.055 2.279 -5.189 1.00 . A A . 286 PHE O 1 1
19 18949 1 1 59 PRO C C 0.267 5.692 -4.458 1.00 . A A . 287 PRO C 1 1
19 18950 1 1 59 PRO CA C -0.346 5.021 -5.693 1.00 . A A . 287 PRO CA 1 1
19 18951 1 1 59 PRO CB C -1.125 6.040 -6.521 1.00 . A A . 287 PRO CB 1 1
19 18952 1 1 59 PRO CD C -2.716 4.638 -5.369 1.00 . A A . 287 PRO CD 1 1
19 18953 1 1 59 PRO CG C -2.508 6.011 -5.964 1.00 . A A . 287 PRO CG 1 1
19 18954 1 1 59 PRO HA H 0.443 4.598 -6.297 1.00 . A A . 287 PRO HA 1 1
19 18955 1 1 59 PRO HB2 H -0.676 7.016 -6.413 1.00 . A A . 287 PRO HB2 1 1
19 18956 1 1 59 PRO HB3 H -1.113 5.746 -7.560 1.00 . A A . 287 PRO HB3 1 1
19 18957 1 1 59 PRO HD2 H -3.090 4.723 -4.358 1.00 . A A . 287 PRO HD2 1 1
19 18958 1 1 59 PRO HD3 H -3.402 4.066 -5.977 1.00 . A A . 287 PRO HD3 1 1
19 18959 1 1 59 PRO HG2 H -2.608 6.768 -5.199 1.00 . A A . 287 PRO HG2 1 1
19 18960 1 1 59 PRO HG3 H -3.222 6.187 -6.755 1.00 . A A . 287 PRO HG3 1 1
19 18961 1 1 59 PRO N N -1.372 4.027 -5.377 1.00 . A A . 287 PRO N 1 1
19 18962 1 1 59 PRO O O -0.248 5.591 -3.337 1.00 . A A . 287 PRO O 1 1
19 18963 1 1 60 PHE C C 1.591 8.268 -3.086 1.00 . A A . 288 PHE C 1 1
19 18964 1 1 60 PHE CA C 2.215 7.004 -3.689 1.00 . A A . 288 PHE CA 1 1
19 18965 1 1 60 PHE CB C 3.542 7.352 -4.371 1.00 . A A . 288 PHE CB 1 1
19 18966 1 1 60 PHE CD1 C 4.893 8.824 -2.834 1.00 . A A . 288 PHE CD1 1 1
19 18967 1 1 60 PHE CD2 C 5.663 6.614 -3.279 1.00 . A A . 288 PHE CD2 1 1
19 18968 1 1 60 PHE CE1 C 5.994 9.050 -2.031 1.00 . A A . 288 PHE CE1 1 1
19 18969 1 1 60 PHE CE2 C 6.770 6.833 -2.485 1.00 . A A . 288 PHE CE2 1 1
19 18970 1 1 60 PHE CG C 4.715 7.602 -3.463 1.00 . A A . 288 PHE CG 1 1
19 18971 1 1 60 PHE CZ C 6.935 8.052 -1.856 1.00 . A A . 288 PHE CZ 1 1
19 18972 1 1 60 PHE H H 1.618 6.532 -5.656 1.00 . A A . 288 PHE H 1 1
19 18973 1 1 60 PHE HA H 2.388 6.277 -2.913 1.00 . A A . 288 PHE HA 1 1
19 18974 1 1 60 PHE HB2 H 3.812 6.531 -5.019 1.00 . A A . 288 PHE HB2 1 1
19 18975 1 1 60 PHE HB3 H 3.396 8.237 -4.972 1.00 . A A . 288 PHE HB3 1 1
19 18976 1 1 60 PHE HD1 H 4.157 9.603 -2.969 1.00 . A A . 288 PHE HD1 1 1
19 18977 1 1 60 PHE HD2 H 5.529 5.661 -3.766 1.00 . A A . 288 PHE HD2 1 1
19 18978 1 1 60 PHE HE1 H 6.121 10.004 -1.540 1.00 . A A . 288 PHE HE1 1 1
19 18979 1 1 60 PHE HE2 H 7.502 6.047 -2.352 1.00 . A A . 288 PHE HE2 1 1
19 18980 1 1 60 PHE HZ H 7.801 8.226 -1.234 1.00 . A A . 288 PHE HZ 1 1
19 18981 1 1 60 PHE N N 1.359 6.408 -4.713 1.00 . A A . 288 PHE N 1 1
19 18982 1 1 60 PHE O O 1.934 8.669 -1.975 1.00 . A A . 288 PHE O 1 1
19 18983 1 1 61 THR C C -0.555 10.294 -2.124 1.00 . A A . 289 THR C 1 1
19 18984 1 1 61 THR CA C 0.126 10.189 -3.500 1.00 . A A . 289 THR CA 1 1
19 18985 1 1 61 THR CB C -0.865 10.657 -4.594 1.00 . A A . 289 THR CB 1 1
19 18986 1 1 61 THR CG2 C -2.057 9.716 -4.692 1.00 . A A . 289 THR CG2 1 1
19 18987 1 1 61 THR H H 0.289 8.379 -4.588 1.00 . A A . 289 THR H 1 1
19 18988 1 1 61 THR HA H 0.964 10.869 -3.512 1.00 . A A . 289 THR HA 1 1
19 18989 1 1 61 THR HB H -0.351 10.659 -5.544 1.00 . A A . 289 THR HB 1 1
19 18990 1 1 61 THR HG1 H -1.153 12.195 -3.387 1.00 . A A . 289 THR HG1 1 1
19 18991 1 1 61 THR HG21 H -1.714 8.723 -4.948 1.00 . A A . 289 THR HG21 1 1
19 18992 1 1 61 THR HG22 H -2.735 10.070 -5.455 1.00 . A A . 289 THR HG22 1 1
19 18993 1 1 61 THR HG23 H -2.568 9.685 -3.742 1.00 . A A . 289 THR HG23 1 1
19 18994 1 1 61 THR N N 0.646 8.855 -3.810 1.00 . A A . 289 THR N 1 1
19 18995 1 1 61 THR O O -0.832 11.399 -1.661 1.00 . A A . 289 THR O 1 1
19 18996 1 1 61 THR OG1 O -1.329 11.986 -4.315 1.00 . A A . 289 THR OG1 1 1
19 18997 1 1 62 HIS C C -0.935 8.278 0.847 1.00 . A A . 290 HIS C 1 1
19 18998 1 1 62 HIS CA C -1.535 9.221 -0.192 1.00 . A A . 290 HIS CA 1 1
19 18999 1 1 62 HIS CB C -3.028 8.926 -0.405 1.00 . A A . 290 HIS CB 1 1
19 19000 1 1 62 HIS CD2 C -2.672 6.457 -1.160 1.00 . A A . 290 HIS CD2 1 1
19 19001 1 1 62 HIS CE1 C -4.504 6.222 -2.333 1.00 . A A . 290 HIS CE1 1 1
19 19002 1 1 62 HIS CG C -3.343 7.631 -1.104 1.00 . A A . 290 HIS CG 1 1
19 19003 1 1 62 HIS H H -0.525 8.316 -1.819 1.00 . A A . 290 HIS H 1 1
19 19004 1 1 62 HIS HA H -1.441 10.229 0.185 1.00 . A A . 290 HIS HA 1 1
19 19005 1 1 62 HIS HB2 H -3.514 8.901 0.555 1.00 . A A . 290 HIS HB2 1 1
19 19006 1 1 62 HIS HB3 H -3.454 9.725 -0.991 1.00 . A A . 290 HIS HB3 1 1
19 19007 1 1 62 HIS HD1 H -5.199 8.117 -1.989 1.00 . A A . 290 HIS HD1 1 1
19 19008 1 1 62 HIS HD2 H -1.739 6.232 -0.661 1.00 . A A . 290 HIS HD2 1 1
19 19009 1 1 62 HIS HE1 H -5.290 5.797 -2.943 1.00 . A A . 290 HIS HE1 1 1
19 19010 1 1 62 HIS HE2 H -3.051 4.793 -2.369 1.00 . A A . 290 HIS HE2 1 1
19 19011 1 1 62 HIS N N -0.820 9.174 -1.462 1.00 . A A . 290 HIS N 1 1
19 19012 1 1 62 HIS ND1 N -4.484 7.446 -1.851 1.00 . A A . 290 HIS ND1 1 1
19 19013 1 1 62 HIS NE2 N -3.409 5.593 -1.936 1.00 . A A . 290 HIS NE2 1 1
19 19014 1 1 62 HIS O O -1.655 7.707 1.670 1.00 . A A . 290 HIS O 1 1
19 19015 1 1 63 VAL C C 2.376 7.890 2.235 1.00 . A A . 291 VAL C 1 1
19 19016 1 1 63 VAL CA C 1.056 7.267 1.793 1.00 . A A . 291 VAL CA 1 1
19 19017 1 1 63 VAL CB C 1.341 5.841 1.254 1.00 . A A . 291 VAL CB 1 1
19 19018 1 1 63 VAL CG1 C 0.056 5.113 0.888 1.00 . A A . 291 VAL CG1 1 1
19 19019 1 1 63 VAL CG2 C 2.285 5.890 0.061 1.00 . A A . 291 VAL CG2 1 1
19 19020 1 1 63 VAL H H 0.913 8.562 0.119 1.00 . A A . 291 VAL H 1 1
19 19021 1 1 63 VAL HA H 0.408 7.179 2.657 1.00 . A A . 291 VAL HA 1 1
19 19022 1 1 63 VAL HB H 1.826 5.279 2.039 1.00 . A A . 291 VAL HB 1 1
19 19023 1 1 63 VAL HG11 H -0.472 5.675 0.130 1.00 . A A . 291 VAL HG11 1 1
19 19024 1 1 63 VAL HG12 H -0.568 5.018 1.763 1.00 . A A . 291 VAL HG12 1 1
19 19025 1 1 63 VAL HG13 H 0.294 4.131 0.506 1.00 . A A . 291 VAL HG13 1 1
19 19026 1 1 63 VAL HG21 H 3.239 6.287 0.379 1.00 . A A . 291 VAL HG21 1 1
19 19027 1 1 63 VAL HG22 H 1.866 6.527 -0.704 1.00 . A A . 291 VAL HG22 1 1
19 19028 1 1 63 VAL HG23 H 2.422 4.894 -0.332 1.00 . A A . 291 VAL HG23 1 1
19 19029 1 1 63 VAL N N 0.379 8.107 0.812 1.00 . A A . 291 VAL N 1 1
19 19030 1 1 63 VAL O O 2.984 8.670 1.501 1.00 . A A . 291 VAL O 1 1
19 19031 1 1 64 ARG C C 4.818 6.584 4.301 1.00 . A A . 292 ARG C 1 1
19 19032 1 1 64 ARG CA C 4.125 7.882 3.932 1.00 . A A . 292 ARG CA 1 1
19 19033 1 1 64 ARG CB C 4.063 8.804 5.153 1.00 . A A . 292 ARG CB 1 1
19 19034 1 1 64 ARG CD C 4.378 10.893 3.794 1.00 . A A . 292 ARG CD 1 1
19 19035 1 1 64 ARG CG C 3.536 10.196 4.850 1.00 . A A . 292 ARG CG 1 1
19 19036 1 1 64 ARG CZ C 6.740 11.498 3.405 1.00 . A A . 292 ARG CZ 1 1
19 19037 1 1 64 ARG H H 2.184 7.066 4.042 1.00 . A A . 292 ARG H 1 1
19 19038 1 1 64 ARG HA H 4.673 8.367 3.135 1.00 . A A . 292 ARG HA 1 1
19 19039 1 1 64 ARG HB2 H 3.419 8.355 5.894 1.00 . A A . 292 ARG HB2 1 1
19 19040 1 1 64 ARG HB3 H 5.057 8.902 5.567 1.00 . A A . 292 ARG HB3 1 1
19 19041 1 1 64 ARG HD2 H 4.246 10.382 2.853 1.00 . A A . 292 ARG HD2 1 1
19 19042 1 1 64 ARG HD3 H 4.037 11.914 3.698 1.00 . A A . 292 ARG HD3 1 1
19 19043 1 1 64 ARG HE H 6.076 10.413 4.950 1.00 . A A . 292 ARG HE 1 1
19 19044 1 1 64 ARG HG2 H 2.520 10.115 4.490 1.00 . A A . 292 ARG HG2 1 1
19 19045 1 1 64 ARG HG3 H 3.553 10.780 5.757 1.00 . A A . 292 ARG HG3 1 1
19 19046 1 1 64 ARG HH11 H 5.437 12.281 2.063 1.00 . A A . 292 ARG HH11 1 1
19 19047 1 1 64 ARG HH12 H 7.114 12.640 1.763 1.00 . A A . 292 ARG HH12 1 1
19 19048 1 1 64 ARG HH21 H 8.266 10.889 4.588 1.00 . A A . 292 ARG HH21 1 1
19 19049 1 1 64 ARG HH22 H 8.731 11.862 3.221 1.00 . A A . 292 ARG HH22 1 1
19 19050 1 1 64 ARG N N 2.792 7.559 3.448 1.00 . A A . 292 ARG N 1 1
19 19051 1 1 64 ARG NE N 5.802 10.900 4.137 1.00 . A A . 292 ARG NE 1 1
19 19052 1 1 64 ARG NH1 N 6.402 12.195 2.327 1.00 . A A . 292 ARG NH1 1 1
19 19053 1 1 64 ARG NH2 N 8.013 11.409 3.764 1.00 . A A . 292 ARG NH2 1 1
19 19054 1 1 64 ARG O O 4.487 5.954 5.300 1.00 . A A . 292 ARG O 1 1
19 19055 1 1 65 LEU C C 7.688 4.858 4.351 1.00 . A A . 293 LEU C 1 1
19 19056 1 1 65 LEU CA C 6.352 4.867 3.638 1.00 . A A . 293 LEU CA 1 1
19 19057 1 1 65 LEU CB C 6.500 4.200 2.275 1.00 . A A . 293 LEU CB 1 1
19 19058 1 1 65 LEU CD1 C 8.095 4.492 0.367 1.00 . A A . 293 LEU CD1 1 1
19 19059 1 1 65 LEU CD2 C 5.750 5.326 0.182 1.00 . A A . 293 LEU CD2 1 1
19 19060 1 1 65 LEU CG C 6.925 5.104 1.119 1.00 . A A . 293 LEU CG 1 1
19 19061 1 1 65 LEU H H 6.110 6.779 2.796 1.00 . A A . 293 LEU H 1 1
19 19062 1 1 65 LEU HA H 5.659 4.281 4.222 1.00 . A A . 293 LEU HA 1 1
19 19063 1 1 65 LEU HB2 H 7.237 3.431 2.375 1.00 . A A . 293 LEU HB2 1 1
19 19064 1 1 65 LEU HB3 H 5.556 3.742 2.020 1.00 . A A . 293 LEU HB3 1 1
19 19065 1 1 65 LEU HD11 H 7.799 3.540 -0.051 1.00 . A A . 293 LEU HD11 1 1
19 19066 1 1 65 LEU HD12 H 8.916 4.345 1.049 1.00 . A A . 293 LEU HD12 1 1
19 19067 1 1 65 LEU HD13 H 8.401 5.155 -0.428 1.00 . A A . 293 LEU HD13 1 1
19 19068 1 1 65 LEU HD21 H 4.928 5.758 0.730 1.00 . A A . 293 LEU HD21 1 1
19 19069 1 1 65 LEU HD22 H 5.443 4.381 -0.240 1.00 . A A . 293 LEU HD22 1 1
19 19070 1 1 65 LEU HD23 H 6.045 5.996 -0.612 1.00 . A A . 293 LEU HD23 1 1
19 19071 1 1 65 LEU HG H 7.239 6.061 1.502 1.00 . A A . 293 LEU HG 1 1
19 19072 1 1 65 LEU N N 5.781 6.182 3.501 1.00 . A A . 293 LEU N 1 1
19 19073 1 1 65 LEU O O 8.541 5.726 4.153 1.00 . A A . 293 LEU O 1 1
19 19074 1 1 66 LEU C C 9.856 2.710 4.694 1.00 . A A . 294 LEU C 1 1
19 19075 1 1 66 LEU CA C 9.079 3.459 5.760 1.00 . A A . 294 LEU CA 1 1
19 19076 1 1 66 LEU CB C 8.847 2.556 6.973 1.00 . A A . 294 LEU CB 1 1
19 19077 1 1 66 LEU CD1 C 6.569 3.264 7.780 1.00 . A A . 294 LEU CD1 1 1
19 19078 1 1 66 LEU CD2 C 8.260 2.395 9.402 1.00 . A A . 294 LEU CD2 1 1
19 19079 1 1 66 LEU CG C 8.043 3.177 8.116 1.00 . A A . 294 LEU CG 1 1
19 19080 1 1 66 LEU H H 7.041 3.323 5.418 1.00 . A A . 294 LEU H 1 1
19 19081 1 1 66 LEU HA H 9.620 4.347 6.056 1.00 . A A . 294 LEU HA 1 1
19 19082 1 1 66 LEU HB2 H 8.334 1.669 6.640 1.00 . A A . 294 LEU HB2 1 1
19 19083 1 1 66 LEU HB3 H 9.802 2.270 7.362 1.00 . A A . 294 LEU HB3 1 1
19 19084 1 1 66 LEU HD11 H 6.443 3.952 6.960 1.00 . A A . 294 LEU HD11 1 1
19 19085 1 1 66 LEU HD12 H 6.021 3.618 8.641 1.00 . A A . 294 LEU HD12 1 1
19 19086 1 1 66 LEU HD13 H 6.205 2.289 7.494 1.00 . A A . 294 LEU HD13 1 1
19 19087 1 1 66 LEU HD21 H 7.945 1.373 9.259 1.00 . A A . 294 LEU HD21 1 1
19 19088 1 1 66 LEU HD22 H 7.682 2.843 10.197 1.00 . A A . 294 LEU HD22 1 1
19 19089 1 1 66 LEU HD23 H 9.307 2.415 9.662 1.00 . A A . 294 LEU HD23 1 1
19 19090 1 1 66 LEU HG H 8.391 4.180 8.265 1.00 . A A . 294 LEU HG 1 1
19 19091 1 1 66 LEU N N 7.829 3.849 5.184 1.00 . A A . 294 LEU N 1 1
19 19092 1 1 66 LEU O O 9.339 1.783 4.057 1.00 . A A . 294 LEU O 1 1
19 19093 1 1 67 ASP C C 12.374 1.332 3.415 1.00 . A A . 295 ASP C 1 1
19 19094 1 1 67 ASP CA C 11.852 2.754 3.352 1.00 . A A . 295 ASP CA 1 1
19 19095 1 1 67 ASP CB C 13.015 3.729 3.170 1.00 . A A . 295 ASP CB 1 1
19 19096 1 1 67 ASP CG C 12.558 5.165 3.005 1.00 . A A . 295 ASP CG 1 1
19 19097 1 1 67 ASP H H 11.494 3.662 5.200 1.00 . A A . 295 ASP H 1 1
19 19098 1 1 67 ASP HA H 11.195 2.833 2.500 1.00 . A A . 295 ASP HA 1 1
19 19099 1 1 67 ASP HB2 H 13.659 3.676 4.037 1.00 . A A . 295 ASP HB2 1 1
19 19100 1 1 67 ASP HB3 H 13.578 3.446 2.293 1.00 . A A . 295 ASP HB3 1 1
19 19101 1 1 67 ASP N N 11.085 3.112 4.519 1.00 . A A . 295 ASP N 1 1
19 19102 1 1 67 ASP O O 12.773 0.828 4.465 1.00 . A A . 295 ASP O 1 1
19 19103 1 1 67 ASP OD1 O 12.247 5.570 1.862 1.00 . A A . 295 ASP OD1 1 1
19 19104 1 1 67 ASP OD2 O 12.529 5.904 4.015 1.00 . A A . 295 ASP OD2 1 1
19 19105 1 1 68 GLN C C 14.317 -0.820 2.138 1.00 . A A . 296 GLN C 1 1
19 19106 1 1 68 GLN CA C 12.799 -0.676 2.081 1.00 . A A . 296 GLN CA 1 1
19 19107 1 1 68 GLN CB C 12.266 -1.227 0.749 1.00 . A A . 296 GLN CB 1 1
19 19108 1 1 68 GLN CD C 11.906 -0.348 -1.598 1.00 . A A . 296 GLN CD 1 1
19 19109 1 1 68 GLN CG C 12.913 -0.618 -0.491 1.00 . A A . 296 GLN CG 1 1
19 19110 1 1 68 GLN H H 12.104 1.225 1.465 1.00 . A A . 296 GLN H 1 1
19 19111 1 1 68 GLN HA H 12.367 -1.243 2.890 1.00 . A A . 296 GLN HA 1 1
19 19112 1 1 68 GLN HB2 H 12.433 -2.293 0.725 1.00 . A A . 296 GLN HB2 1 1
19 19113 1 1 68 GLN HB3 H 11.203 -1.041 0.700 1.00 . A A . 296 GLN HB3 1 1
19 19114 1 1 68 GLN HE21 H 12.085 -2.210 -2.278 1.00 . A A . 296 GLN HE21 1 1
19 19115 1 1 68 GLN HE22 H 10.947 -1.202 -3.114 1.00 . A A . 296 GLN HE22 1 1
19 19116 1 1 68 GLN HG2 H 13.381 0.316 -0.215 1.00 . A A . 296 GLN HG2 1 1
19 19117 1 1 68 GLN HG3 H 13.664 -1.300 -0.863 1.00 . A A . 296 GLN HG3 1 1
19 19118 1 1 68 GLN N N 12.393 0.718 2.247 1.00 . A A . 296 GLN N 1 1
19 19119 1 1 68 GLN NE2 N 11.623 -1.348 -2.416 1.00 . A A . 296 GLN NE2 1 1
19 19120 1 1 68 GLN O O 14.852 -1.921 2.008 1.00 . A A . 296 GLN O 1 1
19 19121 1 1 68 GLN OE1 O 11.373 0.756 -1.707 1.00 . A A . 296 GLN OE1 1 1
19 19122 1 1 69 GLN C C 16.810 -0.150 3.925 1.00 . A A . 297 GLN C 1 1
19 19123 1 1 69 GLN CA C 16.456 0.270 2.502 1.00 . A A . 297 GLN CA 1 1
19 19124 1 1 69 GLN CB C 17.089 1.626 2.131 1.00 . A A . 297 GLN CB 1 1
19 19125 1 1 69 GLN CD C 16.679 3.084 4.193 1.00 . A A . 297 GLN CD 1 1
19 19126 1 1 69 GLN CG C 16.399 2.856 2.717 1.00 . A A . 297 GLN CG 1 1
19 19127 1 1 69 GLN H H 14.535 1.153 2.365 1.00 . A A . 297 GLN H 1 1
19 19128 1 1 69 GLN HA H 16.840 -0.483 1.828 1.00 . A A . 297 GLN HA 1 1
19 19129 1 1 69 GLN HB2 H 18.114 1.628 2.471 1.00 . A A . 297 GLN HB2 1 1
19 19130 1 1 69 GLN HB3 H 17.083 1.723 1.055 1.00 . A A . 297 GLN HB3 1 1
19 19131 1 1 69 GLN HE21 H 18.525 2.361 4.005 1.00 . A A . 297 GLN HE21 1 1
19 19132 1 1 69 GLN HE22 H 18.065 2.877 5.593 1.00 . A A . 297 GLN HE22 1 1
19 19133 1 1 69 GLN HG2 H 16.734 3.726 2.175 1.00 . A A . 297 GLN HG2 1 1
19 19134 1 1 69 GLN HG3 H 15.333 2.748 2.585 1.00 . A A . 297 GLN HG3 1 1
19 19135 1 1 69 GLN N N 15.009 0.297 2.332 1.00 . A A . 297 GLN N 1 1
19 19136 1 1 69 GLN NE2 N 17.875 2.742 4.642 1.00 . A A . 297 GLN NE2 1 1
19 19137 1 1 69 GLN O O 17.946 -0.533 4.211 1.00 . A A . 297 GLN O 1 1
19 19138 1 1 69 GLN OE1 O 15.828 3.597 4.917 1.00 . A A . 297 GLN OE1 1 1
19 19139 1 1 70 ASN C C 14.661 -1.062 6.728 1.00 . A A . 298 ASN C 1 1
19 19140 1 1 70 ASN CA C 15.987 -0.536 6.184 1.00 . A A . 298 ASN CA 1 1
19 19141 1 1 70 ASN CB C 16.516 0.602 7.064 1.00 . A A . 298 ASN CB 1 1
19 19142 1 1 70 ASN CG C 16.750 0.179 8.506 1.00 . A A . 298 ASN CG 1 1
19 19143 1 1 70 ASN H H 14.953 0.271 4.528 1.00 . A A . 298 ASN H 1 1
19 19144 1 1 70 ASN HA H 16.703 -1.344 6.184 1.00 . A A . 298 ASN HA 1 1
19 19145 1 1 70 ASN HB2 H 17.454 0.952 6.659 1.00 . A A . 298 ASN HB2 1 1
19 19146 1 1 70 ASN HB3 H 15.803 1.412 7.056 1.00 . A A . 298 ASN HB3 1 1
19 19147 1 1 70 ASN HD21 H 16.401 2.040 9.123 1.00 . A A . 298 ASN HD21 1 1
19 19148 1 1 70 ASN HD22 H 16.797 0.893 10.360 1.00 . A A . 298 ASN HD22 1 1
19 19149 1 1 70 ASN N N 15.823 -0.086 4.809 1.00 . A A . 298 ASN N 1 1
19 19150 1 1 70 ASN ND2 N 16.635 1.128 9.423 1.00 . A A . 298 ASN ND2 1 1
19 19151 1 1 70 ASN O O 14.010 -0.420 7.552 1.00 . A A . 298 ASN O 1 1
19 19152 1 1 70 ASN OD1 O 17.029 -0.990 8.795 1.00 . A A . 298 ASN OD1 1 1
20 19153 1 1 8 GLY C C 11.250 -5.747 -0.281 1.00 . A A . 236 GLY C 1 1
20 19154 1 1 8 GLY CA C 12.571 -6.483 -0.324 1.00 . A A . 236 GLY CA 1 1
20 19155 1 1 8 GLY H H 13.340 -6.461 -2.295 1.00 . A A . 236 GLY H 1 1
20 19156 1 1 8 GLY HA2 H 12.536 -7.299 0.382 1.00 . A A . 236 GLY HA2 1 1
20 19157 1 1 8 GLY HA3 H 13.359 -5.805 -0.032 1.00 . A A . 236 GLY HA3 1 1
20 19158 1 1 8 GLY N N 12.868 -7.017 -1.638 1.00 . A A . 236 GLY N 1 1
20 19159 1 1 8 GLY O O 10.996 -4.875 -1.111 1.00 . A A . 236 GLY O 1 1
20 19160 1 1 9 PRO C C 9.184 -4.228 1.766 1.00 . A A . 237 PRO C 1 1
20 19161 1 1 9 PRO CA C 9.098 -5.447 0.854 1.00 . A A . 237 PRO CA 1 1
20 19162 1 1 9 PRO CB C 8.244 -6.543 1.500 1.00 . A A . 237 PRO CB 1 1
20 19163 1 1 9 PRO CD C 10.601 -7.126 1.690 1.00 . A A . 237 PRO CD 1 1
20 19164 1 1 9 PRO CG C 9.201 -7.560 2.051 1.00 . A A . 237 PRO CG 1 1
20 19165 1 1 9 PRO HA H 8.670 -5.159 -0.095 1.00 . A A . 237 PRO HA 1 1
20 19166 1 1 9 PRO HB2 H 7.639 -6.111 2.283 1.00 . A A . 237 PRO HB2 1 1
20 19167 1 1 9 PRO HB3 H 7.601 -6.981 0.750 1.00 . A A . 237 PRO HB3 1 1
20 19168 1 1 9 PRO HD2 H 11.107 -6.723 2.557 1.00 . A A . 237 PRO HD2 1 1
20 19169 1 1 9 PRO HD3 H 11.160 -7.952 1.276 1.00 . A A . 237 PRO HD3 1 1
20 19170 1 1 9 PRO HG2 H 9.096 -7.609 3.125 1.00 . A A . 237 PRO HG2 1 1
20 19171 1 1 9 PRO HG3 H 8.990 -8.527 1.616 1.00 . A A . 237 PRO HG3 1 1
20 19172 1 1 9 PRO N N 10.388 -6.087 0.682 1.00 . A A . 237 PRO N 1 1
20 19173 1 1 9 PRO O O 9.843 -4.267 2.809 1.00 . A A . 237 PRO O 1 1
20 19174 1 1 10 ILE C C 7.348 -1.828 3.076 1.00 . A A . 238 ILE C 1 1
20 19175 1 1 10 ILE CA C 8.572 -1.923 2.171 1.00 . A A . 238 ILE CA 1 1
20 19176 1 1 10 ILE CB C 8.713 -0.636 1.295 1.00 . A A . 238 ILE CB 1 1
20 19177 1 1 10 ILE CD1 C 6.314 -0.226 0.483 1.00 . A A . 238 ILE CD1 1 1
20 19178 1 1 10 ILE CG1 C 7.465 0.264 1.323 1.00 . A A . 238 ILE CG1 1 1
20 19179 1 1 10 ILE CG2 C 9.050 -0.999 -0.135 1.00 . A A . 238 ILE CG2 1 1
20 19180 1 1 10 ILE H H 7.984 -3.182 0.551 1.00 . A A . 238 ILE H 1 1
20 19181 1 1 10 ILE HA H 9.452 -1.986 2.798 1.00 . A A . 238 ILE HA 1 1
20 19182 1 1 10 ILE HB H 9.549 -0.074 1.685 1.00 . A A . 238 ILE HB 1 1
20 19183 1 1 10 ILE HD11 H 6.006 -1.202 0.831 1.00 . A A . 238 ILE HD11 1 1
20 19184 1 1 10 ILE HD12 H 6.623 -0.293 -0.551 1.00 . A A . 238 ILE HD12 1 1
20 19185 1 1 10 ILE HD13 H 5.489 0.463 0.570 1.00 . A A . 238 ILE HD13 1 1
20 19186 1 1 10 ILE HG12 H 7.113 0.349 2.339 1.00 . A A . 238 ILE HG12 1 1
20 19187 1 1 10 ILE HG13 H 7.735 1.240 0.960 1.00 . A A . 238 ILE HG13 1 1
20 19188 1 1 10 ILE HG21 H 8.238 -1.569 -0.563 1.00 . A A . 238 ILE HG21 1 1
20 19189 1 1 10 ILE HG22 H 9.953 -1.591 -0.151 1.00 . A A . 238 ILE HG22 1 1
20 19190 1 1 10 ILE HG23 H 9.199 -0.097 -0.708 1.00 . A A . 238 ILE HG23 1 1
20 19191 1 1 10 ILE N N 8.524 -3.148 1.377 1.00 . A A . 238 ILE N 1 1
20 19192 1 1 10 ILE O O 6.295 -2.390 2.768 1.00 . A A . 238 ILE O 1 1
20 19193 1 1 11 TYR C C 5.802 0.468 4.793 1.00 . A A . 239 TYR C 1 1
20 19194 1 1 11 TYR CA C 6.368 -0.901 5.080 1.00 . A A . 239 TYR CA 1 1
20 19195 1 1 11 TYR CB C 6.787 -0.991 6.545 1.00 . A A . 239 TYR CB 1 1
20 19196 1 1 11 TYR CD1 C 6.047 -3.292 7.227 1.00 . A A . 239 TYR CD1 1 1
20 19197 1 1 11 TYR CD2 C 8.381 -2.826 7.209 1.00 . A A . 239 TYR CD2 1 1
20 19198 1 1 11 TYR CE1 C 6.299 -4.577 7.651 1.00 . A A . 239 TYR CE1 1 1
20 19199 1 1 11 TYR CE2 C 8.644 -4.114 7.631 1.00 . A A . 239 TYR CE2 1 1
20 19200 1 1 11 TYR CG C 7.080 -2.397 6.999 1.00 . A A . 239 TYR CG 1 1
20 19201 1 1 11 TYR CZ C 7.599 -4.985 7.853 1.00 . A A . 239 TYR CZ 1 1
20 19202 1 1 11 TYR H H 8.369 -0.783 4.437 1.00 . A A . 239 TYR H 1 1
20 19203 1 1 11 TYR HA H 5.612 -1.646 4.877 1.00 . A A . 239 TYR HA 1 1
20 19204 1 1 11 TYR HB2 H 7.678 -0.400 6.696 1.00 . A A . 239 TYR HB2 1 1
20 19205 1 1 11 TYR HB3 H 5.992 -0.601 7.165 1.00 . A A . 239 TYR HB3 1 1
20 19206 1 1 11 TYR HD1 H 5.027 -2.971 7.064 1.00 . A A . 239 TYR HD1 1 1
20 19207 1 1 11 TYR HD2 H 9.196 -2.139 7.033 1.00 . A A . 239 TYR HD2 1 1
20 19208 1 1 11 TYR HE1 H 5.477 -5.255 7.823 1.00 . A A . 239 TYR HE1 1 1
20 19209 1 1 11 TYR HE2 H 9.663 -4.432 7.790 1.00 . A A . 239 TYR HE2 1 1
20 19210 1 1 11 TYR HH H 8.531 -6.248 8.968 1.00 . A A . 239 TYR HH 1 1
20 19211 1 1 11 TYR N N 7.492 -1.146 4.203 1.00 . A A . 239 TYR N 1 1
20 19212 1 1 11 TYR O O 6.480 1.472 4.953 1.00 . A A . 239 TYR O 1 1
20 19213 1 1 11 TYR OH O 7.858 -6.270 8.269 1.00 . A A . 239 TYR OH 1 1
20 19214 1 1 12 ALA C C 2.859 2.158 4.955 1.00 . A A . 240 ALA C 1 1
20 19215 1 1 12 ALA CA C 3.957 1.766 3.995 1.00 . A A . 240 ALA CA 1 1
20 19216 1 1 12 ALA CB C 3.419 1.667 2.577 1.00 . A A . 240 ALA CB 1 1
20 19217 1 1 12 ALA H H 4.013 -0.307 4.398 1.00 . A A . 240 ALA H 1 1
20 19218 1 1 12 ALA HA H 4.726 2.524 4.013 1.00 . A A . 240 ALA HA 1 1
20 19219 1 1 12 ALA HB1 H 4.227 1.419 1.902 1.00 . A A . 240 ALA HB1 1 1
20 19220 1 1 12 ALA HB2 H 2.988 2.614 2.289 1.00 . A A . 240 ALA HB2 1 1
20 19221 1 1 12 ALA HB3 H 2.661 0.898 2.532 1.00 . A A . 240 ALA HB3 1 1
20 19222 1 1 12 ALA N N 4.553 0.516 4.398 1.00 . A A . 240 ALA N 1 1
20 19223 1 1 12 ALA O O 1.845 1.466 5.085 1.00 . A A . 240 ALA O 1 1
20 19224 1 1 13 ARG C C 1.119 4.671 5.766 1.00 . A A . 241 ARG C 1 1
20 19225 1 1 13 ARG CA C 2.107 3.816 6.541 1.00 . A A . 241 ARG CA 1 1
20 19226 1 1 13 ARG CB C 2.848 4.613 7.627 1.00 . A A . 241 ARG CB 1 1
20 19227 1 1 13 ARG CD C 0.986 4.971 9.305 1.00 . A A . 241 ARG CD 1 1
20 19228 1 1 13 ARG CG C 2.005 5.634 8.386 1.00 . A A . 241 ARG CG 1 1
20 19229 1 1 13 ARG CZ C 0.600 5.154 11.731 1.00 . A A . 241 ARG CZ 1 1
20 19230 1 1 13 ARG H H 3.907 3.770 5.463 1.00 . A A . 241 ARG H 1 1
20 19231 1 1 13 ARG HA H 1.580 2.992 6.997 1.00 . A A . 241 ARG HA 1 1
20 19232 1 1 13 ARG HB2 H 3.233 3.910 8.350 1.00 . A A . 241 ARG HB2 1 1
20 19233 1 1 13 ARG HB3 H 3.689 5.126 7.170 1.00 . A A . 241 ARG HB3 1 1
20 19234 1 1 13 ARG HD2 H 0.027 4.928 8.800 1.00 . A A . 241 ARG HD2 1 1
20 19235 1 1 13 ARG HD3 H 1.318 3.972 9.535 1.00 . A A . 241 ARG HD3 1 1
20 19236 1 1 13 ARG HE H 0.900 6.707 10.494 1.00 . A A . 241 ARG HE 1 1
20 19237 1 1 13 ARG HG2 H 2.660 6.251 8.984 1.00 . A A . 241 ARG HG2 1 1
20 19238 1 1 13 ARG HG3 H 1.482 6.253 7.672 1.00 . A A . 241 ARG HG3 1 1
20 19239 1 1 13 ARG HH11 H 0.584 3.260 11.017 1.00 . A A . 241 ARG HH11 1 1
20 19240 1 1 13 ARG HH12 H 0.323 3.409 12.722 1.00 . A A . 241 ARG HH12 1 1
20 19241 1 1 13 ARG HH21 H 0.554 6.913 12.757 1.00 . A A . 241 ARG HH21 1 1
20 19242 1 1 13 ARG HH22 H 0.307 5.476 13.710 1.00 . A A . 241 ARG HH22 1 1
20 19243 1 1 13 ARG N N 3.071 3.275 5.616 1.00 . A A . 241 ARG N 1 1
20 19244 1 1 13 ARG NE N 0.824 5.719 10.546 1.00 . A A . 241 ARG NE 1 1
20 19245 1 1 13 ARG NH1 N 0.496 3.834 11.830 1.00 . A A . 241 ARG NH1 1 1
20 19246 1 1 13 ARG NH2 N 0.478 5.906 12.818 1.00 . A A . 241 ARG NH2 1 1
20 19247 1 1 13 ARG O O 1.419 5.795 5.368 1.00 . A A . 241 ARG O 1 1
20 19248 1 1 14 VAL C C -1.766 5.852 5.521 1.00 . A A . 242 VAL C 1 1
20 19249 1 1 14 VAL CA C -1.042 4.795 4.711 1.00 . A A . 242 VAL CA 1 1
20 19250 1 1 14 VAL CB C -2.054 3.812 4.090 1.00 . A A . 242 VAL CB 1 1
20 19251 1 1 14 VAL CG1 C -2.640 2.903 5.145 1.00 . A A . 242 VAL CG1 1 1
20 19252 1 1 14 VAL CG2 C -3.159 4.570 3.379 1.00 . A A . 242 VAL CG2 1 1
20 19253 1 1 14 VAL H H -0.264 3.248 5.938 1.00 . A A . 242 VAL H 1 1
20 19254 1 1 14 VAL HA H -0.518 5.287 3.903 1.00 . A A . 242 VAL HA 1 1
20 19255 1 1 14 VAL HB H -1.539 3.202 3.364 1.00 . A A . 242 VAL HB 1 1
20 19256 1 1 14 VAL HG11 H -3.209 3.501 5.844 1.00 . A A . 242 VAL HG11 1 1
20 19257 1 1 14 VAL HG12 H -1.843 2.395 5.668 1.00 . A A . 242 VAL HG12 1 1
20 19258 1 1 14 VAL HG13 H -3.289 2.177 4.679 1.00 . A A . 242 VAL HG13 1 1
20 19259 1 1 14 VAL HG21 H -3.674 5.204 4.086 1.00 . A A . 242 VAL HG21 1 1
20 19260 1 1 14 VAL HG22 H -3.859 3.866 2.949 1.00 . A A . 242 VAL HG22 1 1
20 19261 1 1 14 VAL HG23 H -2.730 5.179 2.594 1.00 . A A . 242 VAL HG23 1 1
20 19262 1 1 14 VAL N N -0.051 4.120 5.526 1.00 . A A . 242 VAL N 1 1
20 19263 1 1 14 VAL O O -2.264 5.578 6.612 1.00 . A A . 242 VAL O 1 1
20 19264 1 1 15 ILE C C -3.717 8.614 5.105 1.00 . A A . 243 ILE C 1 1
20 19265 1 1 15 ILE CA C -2.378 8.187 5.692 1.00 . A A . 243 ILE CA 1 1
20 19266 1 1 15 ILE CB C -1.394 9.389 5.717 1.00 . A A . 243 ILE CB 1 1
20 19267 1 1 15 ILE CD1 C -1.947 10.694 3.587 1.00 . A A . 243 ILE CD1 1 1
20 19268 1 1 15 ILE CG1 C -0.951 9.809 4.301 1.00 . A A . 243 ILE CG1 1 1
20 19269 1 1 15 ILE CG2 C -0.181 9.053 6.569 1.00 . A A . 243 ILE CG2 1 1
20 19270 1 1 15 ILE H H -1.453 7.195 4.079 1.00 . A A . 243 ILE H 1 1
20 19271 1 1 15 ILE HA H -2.540 7.874 6.712 1.00 . A A . 243 ILE HA 1 1
20 19272 1 1 15 ILE HB H -1.900 10.221 6.182 1.00 . A A . 243 ILE HB 1 1
20 19273 1 1 15 ILE HD11 H -2.915 10.210 3.583 1.00 . A A . 243 ILE HD11 1 1
20 19274 1 1 15 ILE HD12 H -1.620 10.857 2.570 1.00 . A A . 243 ILE HD12 1 1
20 19275 1 1 15 ILE HD13 H -2.020 11.641 4.099 1.00 . A A . 243 ILE HD13 1 1
20 19276 1 1 15 ILE HG12 H -0.022 10.353 4.372 1.00 . A A . 243 ILE HG12 1 1
20 19277 1 1 15 ILE HG13 H -0.800 8.928 3.692 1.00 . A A . 243 ILE HG13 1 1
20 19278 1 1 15 ILE HG21 H 0.325 8.195 6.152 1.00 . A A . 243 ILE HG21 1 1
20 19279 1 1 15 ILE HG22 H -0.500 8.830 7.577 1.00 . A A . 243 ILE HG22 1 1
20 19280 1 1 15 ILE HG23 H 0.493 9.898 6.584 1.00 . A A . 243 ILE HG23 1 1
20 19281 1 1 15 ILE N N -1.812 7.060 4.981 1.00 . A A . 243 ILE N 1 1
20 19282 1 1 15 ILE O O -4.309 9.587 5.565 1.00 . A A . 243 ILE O 1 1
20 19283 1 1 16 GLN C C -5.805 7.190 2.369 1.00 . A A . 244 GLN C 1 1
20 19284 1 1 16 GLN CA C -5.427 8.244 3.397 1.00 . A A . 244 GLN CA 1 1
20 19285 1 1 16 GLN CB C -5.247 9.583 2.682 1.00 . A A . 244 GLN CB 1 1
20 19286 1 1 16 GLN CD C -5.766 12.053 2.618 1.00 . A A . 244 GLN CD 1 1
20 19287 1 1 16 GLN CG C -5.959 10.747 3.358 1.00 . A A . 244 GLN CG 1 1
20 19288 1 1 16 GLN H H -3.732 7.050 3.843 1.00 . A A . 244 GLN H 1 1
20 19289 1 1 16 GLN HA H -6.221 8.334 4.123 1.00 . A A . 244 GLN HA 1 1
20 19290 1 1 16 GLN HB2 H -4.190 9.806 2.637 1.00 . A A . 244 GLN HB2 1 1
20 19291 1 1 16 GLN HB3 H -5.629 9.493 1.677 1.00 . A A . 244 GLN HB3 1 1
20 19292 1 1 16 GLN HE21 H -4.203 12.497 3.761 1.00 . A A . 244 GLN HE21 1 1
20 19293 1 1 16 GLN HE22 H -4.607 13.663 2.548 1.00 . A A . 244 GLN HE22 1 1
20 19294 1 1 16 GLN HG2 H -7.016 10.529 3.407 1.00 . A A . 244 GLN HG2 1 1
20 19295 1 1 16 GLN HG3 H -5.568 10.857 4.358 1.00 . A A . 244 GLN HG3 1 1
20 19296 1 1 16 GLN N N -4.201 7.873 4.104 1.00 . A A . 244 GLN N 1 1
20 19297 1 1 16 GLN NE2 N -4.759 12.815 3.014 1.00 . A A . 244 GLN NE2 1 1
20 19298 1 1 16 GLN O O -5.270 7.180 1.261 1.00 . A A . 244 GLN O 1 1
20 19299 1 1 16 GLN OE1 O -6.531 12.385 1.710 1.00 . A A . 244 GLN OE1 1 1
20 19300 1 1 17 LYS C C -8.657 4.955 2.115 1.00 . A A . 245 LYS C 1 1
20 19301 1 1 17 LYS CA C -7.210 5.312 1.793 1.00 . A A . 245 LYS CA 1 1
20 19302 1 1 17 LYS CB C -6.336 4.056 1.727 1.00 . A A . 245 LYS CB 1 1
20 19303 1 1 17 LYS CD C -4.203 3.952 0.378 1.00 . A A . 245 LYS CD 1 1
20 19304 1 1 17 LYS CE C -3.498 2.722 -0.175 1.00 . A A . 245 LYS CE 1 1
20 19305 1 1 17 LYS CG C -5.720 3.808 0.348 1.00 . A A . 245 LYS CG 1 1
20 19306 1 1 17 LYS H H -6.996 6.255 3.670 1.00 . A A . 245 LYS H 1 1
20 19307 1 1 17 LYS HA H -7.195 5.790 0.828 1.00 . A A . 245 LYS HA 1 1
20 19308 1 1 17 LYS HB2 H -5.532 4.151 2.443 1.00 . A A . 245 LYS HB2 1 1
20 19309 1 1 17 LYS HB3 H -6.937 3.198 1.986 1.00 . A A . 245 LYS HB3 1 1
20 19310 1 1 17 LYS HD2 H -3.924 4.808 -0.217 1.00 . A A . 245 LYS HD2 1 1
20 19311 1 1 17 LYS HD3 H -3.889 4.106 1.401 1.00 . A A . 245 LYS HD3 1 1
20 19312 1 1 17 LYS HE2 H -3.753 1.865 0.434 1.00 . A A . 245 LYS HE2 1 1
20 19313 1 1 17 LYS HE3 H -3.838 2.553 -1.187 1.00 . A A . 245 LYS HE3 1 1
20 19314 1 1 17 LYS HG2 H -5.977 2.811 0.021 1.00 . A A . 245 LYS HG2 1 1
20 19315 1 1 17 LYS HG3 H -6.124 4.527 -0.350 1.00 . A A . 245 LYS HG3 1 1
20 19316 1 1 17 LYS HZ1 H -1.739 3.688 -0.764 1.00 . A A . 245 LYS HZ1 1 1
20 19317 1 1 17 LYS HZ2 H -1.575 2.017 -0.578 1.00 . A A . 245 LYS HZ2 1 1
20 19318 1 1 17 LYS HZ3 H -1.665 3.012 0.786 1.00 . A A . 245 LYS HZ3 1 1
20 19319 1 1 17 LYS N N -6.684 6.276 2.743 1.00 . A A . 245 LYS N 1 1
20 19320 1 1 17 LYS NZ N -2.016 2.873 -0.183 1.00 . A A . 245 LYS NZ 1 1
20 19321 1 1 17 LYS O O -9.150 5.218 3.214 1.00 . A A . 245 LYS O 1 1
20 19322 1 1 18 ARG C C -10.838 2.498 1.503 1.00 . A A . 246 ARG C 1 1
20 19323 1 1 18 ARG CA C -10.727 3.993 1.233 1.00 . A A . 246 ARG CA 1 1
20 19324 1 1 18 ARG CB C -11.469 4.330 -0.067 1.00 . A A . 246 ARG CB 1 1
20 19325 1 1 18 ARG CD C -11.980 3.718 -2.459 1.00 . A A . 246 ARG CD 1 1
20 19326 1 1 18 ARG CG C -11.175 3.368 -1.213 1.00 . A A . 246 ARG CG 1 1
20 19327 1 1 18 ARG CZ C -11.673 2.717 -4.706 1.00 . A A . 246 ARG CZ 1 1
20 19328 1 1 18 ARG H H -8.837 4.162 0.314 1.00 . A A . 246 ARG H 1 1
20 19329 1 1 18 ARG HA H -11.170 4.538 2.054 1.00 . A A . 246 ARG HA 1 1
20 19330 1 1 18 ARG HB2 H -12.532 4.311 0.126 1.00 . A A . 246 ARG HB2 1 1
20 19331 1 1 18 ARG HB3 H -11.188 5.326 -0.380 1.00 . A A . 246 ARG HB3 1 1
20 19332 1 1 18 ARG HD2 H -12.987 3.961 -2.162 1.00 . A A . 246 ARG HD2 1 1
20 19333 1 1 18 ARG HD3 H -11.528 4.576 -2.933 1.00 . A A . 246 ARG HD3 1 1
20 19334 1 1 18 ARG HE H -12.371 1.753 -3.099 1.00 . A A . 246 ARG HE 1 1
20 19335 1 1 18 ARG HG2 H -10.124 3.422 -1.454 1.00 . A A . 246 ARG HG2 1 1
20 19336 1 1 18 ARG HG3 H -11.423 2.360 -0.900 1.00 . A A . 246 ARG HG3 1 1
20 19337 1 1 18 ARG HH11 H -11.095 4.663 -4.582 1.00 . A A . 246 ARG HH11 1 1
20 19338 1 1 18 ARG HH12 H -10.928 3.923 -6.149 1.00 . A A . 246 ARG HH12 1 1
20 19339 1 1 18 ARG HH21 H -12.183 0.806 -5.185 1.00 . A A . 246 ARG HH21 1 1
20 19340 1 1 18 ARG HH22 H -11.540 1.765 -6.489 1.00 . A A . 246 ARG HH22 1 1
20 19341 1 1 18 ARG N N -9.322 4.371 1.133 1.00 . A A . 246 ARG N 1 1
20 19342 1 1 18 ARG NE N -12.026 2.614 -3.424 1.00 . A A . 246 ARG NE 1 1
20 19343 1 1 18 ARG NH1 N -11.195 3.858 -5.184 1.00 . A A . 246 ARG NH1 1 1
20 19344 1 1 18 ARG NH2 N -11.809 1.681 -5.522 1.00 . A A . 246 ARG NH2 1 1
20 19345 1 1 18 ARG O O -9.828 1.822 1.669 1.00 . A A . 246 ARG O 1 1
20 19346 1 1 19 VAL C C -12.655 -0.104 0.367 1.00 . A A . 247 VAL C 1 1
20 19347 1 1 19 VAL CA C -12.283 0.553 1.712 1.00 . A A . 247 VAL CA 1 1
20 19348 1 1 19 VAL CB C -13.390 0.262 2.747 1.00 . A A . 247 VAL CB 1 1
20 19349 1 1 19 VAL CG1 C -13.497 -1.232 3.010 1.00 . A A . 247 VAL CG1 1 1
20 19350 1 1 19 VAL CG2 C -13.132 1.016 4.044 1.00 . A A . 247 VAL CG2 1 1
20 19351 1 1 19 VAL H H -12.833 2.585 1.501 1.00 . A A . 247 VAL H 1 1
20 19352 1 1 19 VAL HA H -11.362 0.115 2.069 1.00 . A A . 247 VAL HA 1 1
20 19353 1 1 19 VAL HB H -14.334 0.600 2.340 1.00 . A A . 247 VAL HB 1 1
20 19354 1 1 19 VAL HG11 H -12.548 -1.600 3.369 1.00 . A A . 247 VAL HG11 1 1
20 19355 1 1 19 VAL HG12 H -13.759 -1.742 2.093 1.00 . A A . 247 VAL HG12 1 1
20 19356 1 1 19 VAL HG13 H -14.258 -1.414 3.753 1.00 . A A . 247 VAL HG13 1 1
20 19357 1 1 19 VAL HG21 H -12.197 0.688 4.469 1.00 . A A . 247 VAL HG21 1 1
20 19358 1 1 19 VAL HG22 H -13.933 0.819 4.741 1.00 . A A . 247 VAL HG22 1 1
20 19359 1 1 19 VAL HG23 H -13.085 2.076 3.841 1.00 . A A . 247 VAL HG23 1 1
20 19360 1 1 19 VAL N N -12.062 1.987 1.558 1.00 . A A . 247 VAL N 1 1
20 19361 1 1 19 VAL O O -13.833 -0.281 0.055 1.00 . A A . 247 VAL O 1 1
20 19362 1 1 20 PRO C C -11.573 -2.686 -1.423 1.00 . A A . 248 PRO C 1 1
20 19363 1 1 20 PRO CA C -11.797 -1.201 -1.685 1.00 . A A . 248 PRO CA 1 1
20 19364 1 1 20 PRO CB C -10.678 -0.651 -2.582 1.00 . A A . 248 PRO CB 1 1
20 19365 1 1 20 PRO CD C -10.253 -0.066 -0.294 1.00 . A A . 248 PRO CD 1 1
20 19366 1 1 20 PRO CG C -9.835 0.221 -1.701 1.00 . A A . 248 PRO CG 1 1
20 19367 1 1 20 PRO HA H -12.756 -1.043 -2.150 1.00 . A A . 248 PRO HA 1 1
20 19368 1 1 20 PRO HB2 H -10.105 -1.473 -2.983 1.00 . A A . 248 PRO HB2 1 1
20 19369 1 1 20 PRO HB3 H -11.114 -0.085 -3.392 1.00 . A A . 248 PRO HB3 1 1
20 19370 1 1 20 PRO HD2 H -9.680 -0.884 0.116 1.00 . A A . 248 PRO HD2 1 1
20 19371 1 1 20 PRO HD3 H -10.154 0.819 0.318 1.00 . A A . 248 PRO HD3 1 1
20 19372 1 1 20 PRO HG2 H -8.786 -0.015 -1.827 1.00 . A A . 248 PRO HG2 1 1
20 19373 1 1 20 PRO HG3 H -10.015 1.260 -1.938 1.00 . A A . 248 PRO HG3 1 1
20 19374 1 1 20 PRO N N -11.646 -0.432 -0.459 1.00 . A A . 248 PRO N 1 1
20 19375 1 1 20 PRO O O -11.283 -3.082 -0.305 1.00 . A A . 248 PRO O 1 1
20 19376 1 1 21 ASN C C -10.592 -5.431 -3.430 1.00 . A A . 249 ASN C 1 1
20 19377 1 1 21 ASN CA C -11.470 -4.935 -2.296 1.00 . A A . 249 ASN CA 1 1
20 19378 1 1 21 ASN CB C -12.772 -5.748 -2.270 1.00 . A A . 249 ASN CB 1 1
20 19379 1 1 21 ASN CG C -13.614 -5.501 -1.033 1.00 . A A . 249 ASN CG 1 1
20 19380 1 1 21 ASN H H -12.051 -3.159 -3.305 1.00 . A A . 249 ASN H 1 1
20 19381 1 1 21 ASN HA H -10.940 -5.081 -1.361 1.00 . A A . 249 ASN HA 1 1
20 19382 1 1 21 ASN HB2 H -13.362 -5.489 -3.135 1.00 . A A . 249 ASN HB2 1 1
20 19383 1 1 21 ASN HB3 H -12.529 -6.800 -2.313 1.00 . A A . 249 ASN HB3 1 1
20 19384 1 1 21 ASN HD21 H -14.668 -4.116 -1.990 1.00 . A A . 249 ASN HD21 1 1
20 19385 1 1 21 ASN HD22 H -15.122 -4.402 -0.344 1.00 . A A . 249 ASN HD22 1 1
20 19386 1 1 21 ASN N N -11.736 -3.510 -2.437 1.00 . A A . 249 ASN N 1 1
20 19387 1 1 21 ASN ND2 N -14.563 -4.581 -1.133 1.00 . A A . 249 ASN ND2 1 1
20 19388 1 1 21 ASN O O -10.243 -4.677 -4.339 1.00 . A A . 249 ASN O 1 1
20 19389 1 1 21 ASN OD1 O -13.433 -6.156 -0.006 1.00 . A A . 249 ASN OD1 1 1
20 19390 1 1 22 ALA C C -10.362 -7.389 -5.745 1.00 . A A . 250 ALA C 1 1
20 19391 1 1 22 ALA CA C -9.510 -7.348 -4.473 1.00 . A A . 250 ALA CA 1 1
20 19392 1 1 22 ALA CB C -9.095 -8.752 -4.072 1.00 . A A . 250 ALA CB 1 1
20 19393 1 1 22 ALA H H -10.451 -7.232 -2.580 1.00 . A A . 250 ALA H 1 1
20 19394 1 1 22 ALA HA H -8.615 -6.773 -4.665 1.00 . A A . 250 ALA HA 1 1
20 19395 1 1 22 ALA HB1 H -9.978 -9.343 -3.885 1.00 . A A . 250 ALA HB1 1 1
20 19396 1 1 22 ALA HB2 H -8.493 -8.707 -3.177 1.00 . A A . 250 ALA HB2 1 1
20 19397 1 1 22 ALA HB3 H -8.524 -9.200 -4.871 1.00 . A A . 250 ALA HB3 1 1
20 19398 1 1 22 ALA N N -10.234 -6.707 -3.379 1.00 . A A . 250 ALA N 1 1
20 19399 1 1 22 ALA O O -9.938 -7.889 -6.781 1.00 . A A . 250 ALA O 1 1
20 19400 1 1 23 TYR C C -12.490 -5.330 -7.305 1.00 . A A . 251 TYR C 1 1
20 19401 1 1 23 TYR CA C -12.467 -6.760 -6.784 1.00 . A A . 251 TYR CA 1 1
20 19402 1 1 23 TYR CB C -13.873 -7.206 -6.390 1.00 . A A . 251 TYR CB 1 1
20 19403 1 1 23 TYR CD1 C -13.472 -9.008 -4.683 1.00 . A A . 251 TYR CD1 1 1
20 19404 1 1 23 TYR CD2 C -14.456 -9.633 -6.756 1.00 . A A . 251 TYR CD2 1 1
20 19405 1 1 23 TYR CE1 C -13.521 -10.319 -4.255 1.00 . A A . 251 TYR CE1 1 1
20 19406 1 1 23 TYR CE2 C -14.511 -10.949 -6.337 1.00 . A A . 251 TYR CE2 1 1
20 19407 1 1 23 TYR CG C -13.937 -8.644 -5.936 1.00 . A A . 251 TYR CG 1 1
20 19408 1 1 23 TYR CZ C -14.041 -11.287 -5.087 1.00 . A A . 251 TYR CZ 1 1
20 19409 1 1 23 TYR H H -11.851 -6.498 -4.788 1.00 . A A . 251 TYR H 1 1
20 19410 1 1 23 TYR HA H -12.093 -7.412 -7.553 1.00 . A A . 251 TYR HA 1 1
20 19411 1 1 23 TYR HB2 H -14.225 -6.586 -5.579 1.00 . A A . 251 TYR HB2 1 1
20 19412 1 1 23 TYR HB3 H -14.532 -7.093 -7.238 1.00 . A A . 251 TYR HB3 1 1
20 19413 1 1 23 TYR HD1 H -13.059 -8.246 -4.043 1.00 . A A . 251 TYR HD1 1 1
20 19414 1 1 23 TYR HD2 H -14.822 -9.366 -7.736 1.00 . A A . 251 TYR HD2 1 1
20 19415 1 1 23 TYR HE1 H -13.153 -10.582 -3.274 1.00 . A A . 251 TYR HE1 1 1
20 19416 1 1 23 TYR HE2 H -14.920 -11.706 -6.989 1.00 . A A . 251 TYR HE2 1 1
20 19417 1 1 23 TYR HH H -14.477 -12.637 -3.787 1.00 . A A . 251 TYR HH 1 1
20 19418 1 1 23 TYR N N -11.566 -6.853 -5.650 1.00 . A A . 251 TYR N 1 1
20 19419 1 1 23 TYR O O -13.304 -4.969 -8.156 1.00 . A A . 251 TYR O 1 1
20 19420 1 1 23 TYR OH O -14.090 -12.596 -4.670 1.00 . A A . 251 TYR OH 1 1
20 19421 1 1 24 ASP C C -10.160 -3.045 -8.048 1.00 . A A . 252 ASP C 1 1
20 19422 1 1 24 ASP CA C -11.415 -3.137 -7.204 1.00 . A A . 252 ASP CA 1 1
20 19423 1 1 24 ASP CB C -11.293 -2.190 -6.001 1.00 . A A . 252 ASP CB 1 1
20 19424 1 1 24 ASP CG C -12.616 -1.908 -5.318 1.00 . A A . 252 ASP CG 1 1
20 19425 1 1 24 ASP H H -10.996 -4.870 -6.059 1.00 . A A . 252 ASP H 1 1
20 19426 1 1 24 ASP HA H -12.270 -2.859 -7.800 1.00 . A A . 252 ASP HA 1 1
20 19427 1 1 24 ASP HB2 H -10.628 -2.632 -5.275 1.00 . A A . 252 ASP HB2 1 1
20 19428 1 1 24 ASP HB3 H -10.874 -1.249 -6.335 1.00 . A A . 252 ASP HB3 1 1
20 19429 1 1 24 ASP N N -11.587 -4.520 -6.769 1.00 . A A . 252 ASP N 1 1
20 19430 1 1 24 ASP O O -9.275 -2.233 -7.774 1.00 . A A . 252 ASP O 1 1
20 19431 1 1 24 ASP OD1 O -13.154 -2.813 -4.647 1.00 . A A . 252 ASP OD1 1 1
20 19432 1 1 24 ASP OD2 O -13.110 -0.764 -5.424 1.00 . A A . 252 ASP OD2 1 1
20 19433 1 1 25 LYS C C -7.767 -4.584 -8.840 1.00 . A A . 253 LYS C 1 1
20 19434 1 1 25 LYS CA C -8.849 -4.118 -9.813 1.00 . A A . 253 LYS CA 1 1
20 19435 1 1 25 LYS CB C -8.417 -2.843 -10.553 1.00 . A A . 253 LYS CB 1 1
20 19436 1 1 25 LYS CD C -9.935 -3.149 -12.551 1.00 . A A . 253 LYS CD 1 1
20 19437 1 1 25 LYS CE C -11.225 -2.668 -13.197 1.00 . A A . 253 LYS CE 1 1
20 19438 1 1 25 LYS CG C -9.519 -2.233 -11.411 1.00 . A A . 253 LYS CG 1 1
20 19439 1 1 25 LYS H H -10.898 -4.384 -9.343 1.00 . A A . 253 LYS H 1 1
20 19440 1 1 25 LYS HA H -9.032 -4.903 -10.532 1.00 . A A . 253 LYS HA 1 1
20 19441 1 1 25 LYS HB2 H -8.108 -2.105 -9.828 1.00 . A A . 253 LYS HB2 1 1
20 19442 1 1 25 LYS HB3 H -7.583 -3.078 -11.193 1.00 . A A . 253 LYS HB3 1 1
20 19443 1 1 25 LYS HD2 H -9.153 -3.161 -13.294 1.00 . A A . 253 LYS HD2 1 1
20 19444 1 1 25 LYS HD3 H -10.085 -4.147 -12.165 1.00 . A A . 253 LYS HD3 1 1
20 19445 1 1 25 LYS HE2 H -12.026 -2.763 -12.476 1.00 . A A . 253 LYS HE2 1 1
20 19446 1 1 25 LYS HE3 H -11.110 -1.631 -13.470 1.00 . A A . 253 LYS HE3 1 1
20 19447 1 1 25 LYS HG2 H -10.380 -2.043 -10.791 1.00 . A A . 253 LYS HG2 1 1
20 19448 1 1 25 LYS HG3 H -9.161 -1.301 -11.825 1.00 . A A . 253 LYS HG3 1 1
20 19449 1 1 25 LYS HZ1 H -12.504 -3.161 -14.779 1.00 . A A . 253 LYS HZ1 1 1
20 19450 1 1 25 LYS HZ2 H -11.609 -4.474 -14.187 1.00 . A A . 253 LYS HZ2 1 1
20 19451 1 1 25 LYS HZ3 H -10.856 -3.302 -15.155 1.00 . A A . 253 LYS HZ3 1 1
20 19452 1 1 25 LYS N N -10.086 -3.899 -9.069 1.00 . A A . 253 LYS N 1 1
20 19453 1 1 25 LYS NZ N -11.573 -3.455 -14.411 1.00 . A A . 253 LYS NZ 1 1
20 19454 1 1 25 LYS O O -6.584 -4.321 -9.027 1.00 . A A . 253 LYS O 1 1
20 19455 1 1 26 THR C C -6.695 -4.624 -5.966 1.00 . A A . 254 THR C 1 1
20 19456 1 1 26 THR CA C -7.405 -5.767 -6.691 1.00 . A A . 254 THR CA 1 1
20 19457 1 1 26 THR CB C -6.394 -6.863 -7.105 1.00 . A A . 254 THR CB 1 1
20 19458 1 1 26 THR CG2 C -7.095 -8.020 -7.793 1.00 . A A . 254 THR CG2 1 1
20 19459 1 1 26 THR H H -9.184 -5.469 -7.766 1.00 . A A . 254 THR H 1 1
20 19460 1 1 26 THR HA H -8.090 -6.220 -5.984 1.00 . A A . 254 THR HA 1 1
20 19461 1 1 26 THR HB H -5.939 -7.236 -6.205 1.00 . A A . 254 THR HB 1 1
20 19462 1 1 26 THR HG1 H -5.718 -5.565 -8.433 1.00 . A A . 254 THR HG1 1 1
20 19463 1 1 26 THR HG21 H -7.838 -8.437 -7.130 1.00 . A A . 254 THR HG21 1 1
20 19464 1 1 26 THR HG22 H -6.371 -8.780 -8.047 1.00 . A A . 254 THR HG22 1 1
20 19465 1 1 26 THR HG23 H -7.575 -7.665 -8.693 1.00 . A A . 254 THR HG23 1 1
20 19466 1 1 26 THR N N -8.228 -5.281 -7.797 1.00 . A A . 254 THR N 1 1
20 19467 1 1 26 THR O O -5.478 -4.450 -6.061 1.00 . A A . 254 THR O 1 1
20 19468 1 1 26 THR OG1 O -5.378 -6.349 -7.976 1.00 . A A . 254 THR OG1 1 1
20 19469 1 1 27 ALA C C -7.031 -3.004 -2.976 1.00 . A A . 255 ALA C 1 1
20 19470 1 1 27 ALA CA C -6.929 -2.732 -4.475 1.00 . A A . 255 ALA CA 1 1
20 19471 1 1 27 ALA CB C -7.644 -1.450 -4.843 1.00 . A A . 255 ALA CB 1 1
20 19472 1 1 27 ALA H H -8.436 -4.024 -5.201 1.00 . A A . 255 ALA H 1 1
20 19473 1 1 27 ALA HA H -5.889 -2.623 -4.739 1.00 . A A . 255 ALA HA 1 1
20 19474 1 1 27 ALA HB1 H -8.667 -1.521 -4.539 1.00 . A A . 255 ALA HB1 1 1
20 19475 1 1 27 ALA HB2 H -7.595 -1.302 -5.912 1.00 . A A . 255 ALA HB2 1 1
20 19476 1 1 27 ALA HB3 H -7.174 -0.617 -4.343 1.00 . A A . 255 ALA HB3 1 1
20 19477 1 1 27 ALA N N -7.470 -3.844 -5.235 1.00 . A A . 255 ALA N 1 1
20 19478 1 1 27 ALA O O -7.925 -3.719 -2.523 1.00 . A A . 255 ALA O 1 1
20 19479 1 1 28 LEU C C -7.118 -2.002 -0.026 1.00 . A A . 256 LEU C 1 1
20 19480 1 1 28 LEU CA C -5.977 -2.679 -0.789 1.00 . A A . 256 LEU CA 1 1
20 19481 1 1 28 LEU CB C -4.625 -2.123 -0.297 1.00 . A A . 256 LEU CB 1 1
20 19482 1 1 28 LEU CD1 C -4.891 -3.043 2.012 1.00 . A A . 256 LEU CD1 1 1
20 19483 1 1 28 LEU CD2 C -3.468 -4.227 0.422 1.00 . A A . 256 LEU CD2 1 1
20 19484 1 1 28 LEU CG C -3.942 -2.869 0.860 1.00 . A A . 256 LEU CG 1 1
20 19485 1 1 28 LEU H H -5.469 -1.813 -2.651 1.00 . A A . 256 LEU H 1 1
20 19486 1 1 28 LEU HA H -6.012 -3.743 -0.619 1.00 . A A . 256 LEU HA 1 1
20 19487 1 1 28 LEU HB2 H -3.946 -2.108 -1.136 1.00 . A A . 256 LEU HB2 1 1
20 19488 1 1 28 LEU HB3 H -4.789 -1.108 0.022 1.00 . A A . 256 LEU HB3 1 1
20 19489 1 1 28 LEU HD11 H -4.398 -3.572 2.814 1.00 . A A . 256 LEU HD11 1 1
20 19490 1 1 28 LEU HD12 H -5.730 -3.618 1.656 1.00 . A A . 256 LEU HD12 1 1
20 19491 1 1 28 LEU HD13 H -5.228 -2.078 2.358 1.00 . A A . 256 LEU HD13 1 1
20 19492 1 1 28 LEU HD21 H -4.330 -4.854 0.257 1.00 . A A . 256 LEU HD21 1 1
20 19493 1 1 28 LEU HD22 H -2.846 -4.658 1.191 1.00 . A A . 256 LEU HD22 1 1
20 19494 1 1 28 LEU HD23 H -2.903 -4.135 -0.494 1.00 . A A . 256 LEU HD23 1 1
20 19495 1 1 28 LEU HG H -3.089 -2.302 1.202 1.00 . A A . 256 LEU HG 1 1
20 19496 1 1 28 LEU N N -6.098 -2.431 -2.225 1.00 . A A . 256 LEU N 1 1
20 19497 1 1 28 LEU O O -7.415 -0.842 -0.269 1.00 . A A . 256 LEU O 1 1
20 19498 1 1 29 ALA C C -8.059 -1.660 3.055 1.00 . A A . 257 ALA C 1 1
20 19499 1 1 29 ALA CA C -8.737 -2.161 1.795 1.00 . A A . 257 ALA CA 1 1
20 19500 1 1 29 ALA CB C -9.801 -3.184 2.146 1.00 . A A . 257 ALA CB 1 1
20 19501 1 1 29 ALA H H -7.511 -3.664 0.987 1.00 . A A . 257 ALA H 1 1
20 19502 1 1 29 ALA HA H -9.210 -1.330 1.291 1.00 . A A . 257 ALA HA 1 1
20 19503 1 1 29 ALA HB1 H -10.494 -3.269 1.320 1.00 . A A . 257 ALA HB1 1 1
20 19504 1 1 29 ALA HB2 H -10.328 -2.864 3.032 1.00 . A A . 257 ALA HB2 1 1
20 19505 1 1 29 ALA HB3 H -9.337 -4.142 2.325 1.00 . A A . 257 ALA HB3 1 1
20 19506 1 1 29 ALA N N -7.740 -2.729 0.897 1.00 . A A . 257 ALA N 1 1
20 19507 1 1 29 ALA O O -7.760 -2.434 3.966 1.00 . A A . 257 ALA O 1 1
20 19508 1 1 30 LEU C C -7.429 1.700 4.337 1.00 . A A . 258 LEU C 1 1
20 19509 1 1 30 LEU CA C -7.052 0.235 4.183 1.00 . A A . 258 LEU CA 1 1
20 19510 1 1 30 LEU CB C -5.543 0.078 3.928 1.00 . A A . 258 LEU CB 1 1
20 19511 1 1 30 LEU CD1 C -3.484 0.567 2.585 1.00 . A A . 258 LEU CD1 1 1
20 19512 1 1 30 LEU CD2 C -5.681 0.704 1.494 1.00 . A A . 258 LEU CD2 1 1
20 19513 1 1 30 LEU CG C -4.940 0.919 2.792 1.00 . A A . 258 LEU CG 1 1
20 19514 1 1 30 LEU H H -8.171 0.204 2.372 1.00 . A A . 258 LEU H 1 1
20 19515 1 1 30 LEU HA H -7.310 -0.286 5.093 1.00 . A A . 258 LEU HA 1 1
20 19516 1 1 30 LEU HB2 H -5.023 0.319 4.835 1.00 . A A . 258 LEU HB2 1 1
20 19517 1 1 30 LEU HB3 H -5.357 -0.953 3.710 1.00 . A A . 258 LEU HB3 1 1
20 19518 1 1 30 LEU HD11 H -3.421 -0.284 1.918 1.00 . A A . 258 LEU HD11 1 1
20 19519 1 1 30 LEU HD12 H -3.034 0.318 3.534 1.00 . A A . 258 LEU HD12 1 1
20 19520 1 1 30 LEU HD13 H -2.966 1.407 2.147 1.00 . A A . 258 LEU HD13 1 1
20 19521 1 1 30 LEU HD21 H -5.858 -0.352 1.352 1.00 . A A . 258 LEU HD21 1 1
20 19522 1 1 30 LEU HD22 H -5.084 1.078 0.676 1.00 . A A . 258 LEU HD22 1 1
20 19523 1 1 30 LEU HD23 H -6.625 1.229 1.524 1.00 . A A . 258 LEU HD23 1 1
20 19524 1 1 30 LEU HG H -5.000 1.965 3.049 1.00 . A A . 258 LEU HG 1 1
20 19525 1 1 30 LEU N N -7.818 -0.369 3.096 1.00 . A A . 258 LEU N 1 1
20 19526 1 1 30 LEU O O -8.125 2.251 3.500 1.00 . A A . 258 LEU O 1 1
20 19527 1 1 31 GLU C C -6.302 4.562 6.237 1.00 . A A . 259 GLU C 1 1
20 19528 1 1 31 GLU CA C -7.426 3.680 5.708 1.00 . A A . 259 GLU CA 1 1
20 19529 1 1 31 GLU CB C -8.552 3.606 6.745 1.00 . A A . 259 GLU CB 1 1
20 19530 1 1 31 GLU CD C -9.200 3.125 9.135 1.00 . A A . 259 GLU CD 1 1
20 19531 1 1 31 GLU CG C -8.089 3.128 8.109 1.00 . A A . 259 GLU CG 1 1
20 19532 1 1 31 GLU H H -6.270 1.911 5.944 1.00 . A A . 259 GLU H 1 1
20 19533 1 1 31 GLU HA H -7.818 4.118 4.795 1.00 . A A . 259 GLU HA 1 1
20 19534 1 1 31 GLU HB2 H -8.993 4.585 6.859 1.00 . A A . 259 GLU HB2 1 1
20 19535 1 1 31 GLU HB3 H -9.303 2.921 6.390 1.00 . A A . 259 GLU HB3 1 1
20 19536 1 1 31 GLU HG2 H -7.703 2.124 8.012 1.00 . A A . 259 GLU HG2 1 1
20 19537 1 1 31 GLU HG3 H -7.300 3.784 8.453 1.00 . A A . 259 GLU HG3 1 1
20 19538 1 1 31 GLU N N -6.958 2.338 5.388 1.00 . A A . 259 GLU N 1 1
20 19539 1 1 31 GLU O O -5.125 4.229 6.123 1.00 . A A . 259 GLU O 1 1
20 19540 1 1 31 GLU OE1 O -10.030 2.194 9.118 1.00 . A A . 259 GLU OE1 1 1
20 19541 1 1 31 GLU OE2 O -9.256 4.057 9.962 1.00 . A A . 259 GLU OE2 1 1
20 19542 1 1 32 VAL C C -5.127 6.005 8.687 1.00 . A A . 260 VAL C 1 1
20 19543 1 1 32 VAL CA C -5.740 6.613 7.426 1.00 . A A . 260 VAL CA 1 1
20 19544 1 1 32 VAL CB C -6.434 7.936 7.815 1.00 . A A . 260 VAL CB 1 1
20 19545 1 1 32 VAL CG1 C -5.433 8.919 8.398 1.00 . A A . 260 VAL CG1 1 1
20 19546 1 1 32 VAL CG2 C -7.156 8.540 6.620 1.00 . A A . 260 VAL CG2 1 1
20 19547 1 1 32 VAL H H -7.639 5.919 6.816 1.00 . A A . 260 VAL H 1 1
20 19548 1 1 32 VAL HA H -4.959 6.832 6.716 1.00 . A A . 260 VAL HA 1 1
20 19549 1 1 32 VAL HB H -7.170 7.717 8.574 1.00 . A A . 260 VAL HB 1 1
20 19550 1 1 32 VAL HG11 H -4.890 8.442 9.200 1.00 . A A . 260 VAL HG11 1 1
20 19551 1 1 32 VAL HG12 H -5.955 9.782 8.780 1.00 . A A . 260 VAL HG12 1 1
20 19552 1 1 32 VAL HG13 H -4.741 9.227 7.629 1.00 . A A . 260 VAL HG13 1 1
20 19553 1 1 32 VAL HG21 H -7.911 7.852 6.269 1.00 . A A . 260 VAL HG21 1 1
20 19554 1 1 32 VAL HG22 H -6.444 8.730 5.828 1.00 . A A . 260 VAL HG22 1 1
20 19555 1 1 32 VAL HG23 H -7.623 9.467 6.914 1.00 . A A . 260 VAL HG23 1 1
20 19556 1 1 32 VAL N N -6.685 5.695 6.807 1.00 . A A . 260 VAL N 1 1
20 19557 1 1 32 VAL O O -5.836 5.700 9.644 1.00 . A A . 260 VAL O 1 1
20 19558 1 1 33 GLY C C -2.660 3.959 9.826 1.00 . A A . 261 GLY C 1 1
20 19559 1 1 33 GLY CA C -3.113 5.400 9.872 1.00 . A A . 261 GLY CA 1 1
20 19560 1 1 33 GLY H H -3.323 5.921 7.829 1.00 . A A . 261 GLY H 1 1
20 19561 1 1 33 GLY HA2 H -2.243 6.027 9.997 1.00 . A A . 261 GLY HA2 1 1
20 19562 1 1 33 GLY HA3 H -3.758 5.534 10.722 1.00 . A A . 261 GLY HA3 1 1
20 19563 1 1 33 GLY N N -3.815 5.815 8.673 1.00 . A A . 261 GLY N 1 1
20 19564 1 1 33 GLY O O -2.091 3.450 10.791 1.00 . A A . 261 GLY O 1 1
20 19565 1 1 34 GLU C C -1.290 1.558 8.068 1.00 . A A . 262 GLU C 1 1
20 19566 1 1 34 GLU CA C -2.665 1.850 8.657 1.00 . A A . 262 GLU CA 1 1
20 19567 1 1 34 GLU CB C -3.747 1.133 7.861 1.00 . A A . 262 GLU CB 1 1
20 19568 1 1 34 GLU CD C -5.998 0.067 8.170 1.00 . A A . 262 GLU CD 1 1
20 19569 1 1 34 GLU CG C -5.123 1.258 8.482 1.00 . A A . 262 GLU CG 1 1
20 19570 1 1 34 GLU H H -3.287 3.754 7.938 1.00 . A A . 262 GLU H 1 1
20 19571 1 1 34 GLU HA H -2.684 1.475 9.670 1.00 . A A . 262 GLU HA 1 1
20 19572 1 1 34 GLU HB2 H -3.781 1.550 6.866 1.00 . A A . 262 GLU HB2 1 1
20 19573 1 1 34 GLU HB3 H -3.497 0.087 7.797 1.00 . A A . 262 GLU HB3 1 1
20 19574 1 1 34 GLU HG2 H -5.017 1.340 9.554 1.00 . A A . 262 GLU HG2 1 1
20 19575 1 1 34 GLU HG3 H -5.597 2.153 8.096 1.00 . A A . 262 GLU HG3 1 1
20 19576 1 1 34 GLU N N -2.934 3.280 8.727 1.00 . A A . 262 GLU N 1 1
20 19577 1 1 34 GLU O O -0.542 2.469 7.713 1.00 . A A . 262 GLU O 1 1
20 19578 1 1 34 GLU OE1 O -5.960 -0.916 8.942 1.00 . A A . 262 GLU OE1 1 1
20 19579 1 1 34 GLU OE2 O -6.719 0.100 7.162 1.00 . A A . 262 GLU OE2 1 1
20 19580 1 1 35 LEU C C 0.186 -1.325 6.539 1.00 . A A . 263 LEU C 1 1
20 19581 1 1 35 LEU CA C 0.338 -0.155 7.499 1.00 . A A . 263 LEU CA 1 1
20 19582 1 1 35 LEU CB C 1.211 -0.535 8.714 1.00 . A A . 263 LEU CB 1 1
20 19583 1 1 35 LEU CD1 C 2.670 -2.451 7.886 1.00 . A A . 263 LEU CD1 1 1
20 19584 1 1 35 LEU CD2 C 3.389 -0.081 7.530 1.00 . A A . 263 LEU CD2 1 1
20 19585 1 1 35 LEU CG C 2.649 -1.039 8.446 1.00 . A A . 263 LEU CG 1 1
20 19586 1 1 35 LEU H H -1.626 -0.402 8.238 1.00 . A A . 263 LEU H 1 1
20 19587 1 1 35 LEU HA H 0.797 0.671 6.979 1.00 . A A . 263 LEU HA 1 1
20 19588 1 1 35 LEU HB2 H 1.284 0.343 9.337 1.00 . A A . 263 LEU HB2 1 1
20 19589 1 1 35 LEU HB3 H 0.689 -1.300 9.271 1.00 . A A . 263 LEU HB3 1 1
20 19590 1 1 35 LEU HD11 H 3.688 -2.738 7.669 1.00 . A A . 263 LEU HD11 1 1
20 19591 1 1 35 LEU HD12 H 2.086 -2.482 6.982 1.00 . A A . 263 LEU HD12 1 1
20 19592 1 1 35 LEU HD13 H 2.250 -3.132 8.611 1.00 . A A . 263 LEU HD13 1 1
20 19593 1 1 35 LEU HD21 H 2.853 0.011 6.597 1.00 . A A . 263 LEU HD21 1 1
20 19594 1 1 35 LEU HD22 H 4.384 -0.459 7.339 1.00 . A A . 263 LEU HD22 1 1
20 19595 1 1 35 LEU HD23 H 3.458 0.887 8.003 1.00 . A A . 263 LEU HD23 1 1
20 19596 1 1 35 LEU HG H 3.180 -1.072 9.375 1.00 . A A . 263 LEU HG 1 1
20 19597 1 1 35 LEU N N -0.966 0.279 7.974 1.00 . A A . 263 LEU N 1 1
20 19598 1 1 35 LEU O O -0.558 -2.269 6.809 1.00 . A A . 263 LEU O 1 1
20 19599 1 1 36 VAL C C 2.385 -2.734 4.193 1.00 . A A . 264 VAL C 1 1
20 19600 1 1 36 VAL CA C 0.938 -2.371 4.487 1.00 . A A . 264 VAL CA 1 1
20 19601 1 1 36 VAL CB C 0.208 -2.080 3.158 1.00 . A A . 264 VAL CB 1 1
20 19602 1 1 36 VAL CG1 C -1.264 -1.800 3.403 1.00 . A A . 264 VAL CG1 1 1
20 19603 1 1 36 VAL CG2 C 0.863 -0.925 2.416 1.00 . A A . 264 VAL CG2 1 1
20 19604 1 1 36 VAL H H 1.381 -0.432 5.210 1.00 . A A . 264 VAL H 1 1
20 19605 1 1 36 VAL HA H 0.457 -3.216 4.960 1.00 . A A . 264 VAL HA 1 1
20 19606 1 1 36 VAL HB H 0.280 -2.963 2.538 1.00 . A A . 264 VAL HB 1 1
20 19607 1 1 36 VAL HG11 H -1.749 -1.570 2.466 1.00 . A A . 264 VAL HG11 1 1
20 19608 1 1 36 VAL HG12 H -1.364 -0.960 4.076 1.00 . A A . 264 VAL HG12 1 1
20 19609 1 1 36 VAL HG13 H -1.727 -2.670 3.844 1.00 . A A . 264 VAL HG13 1 1
20 19610 1 1 36 VAL HG21 H 1.872 -1.201 2.143 1.00 . A A . 264 VAL HG21 1 1
20 19611 1 1 36 VAL HG22 H 0.887 -0.054 3.053 1.00 . A A . 264 VAL HG22 1 1
20 19612 1 1 36 VAL HG23 H 0.296 -0.703 1.523 1.00 . A A . 264 VAL HG23 1 1
20 19613 1 1 36 VAL N N 0.882 -1.254 5.416 1.00 . A A . 264 VAL N 1 1
20 19614 1 1 36 VAL O O 3.279 -1.907 4.324 1.00 . A A . 264 VAL O 1 1
20 19615 1 1 37 LYS C C 3.933 -4.731 1.957 1.00 . A A . 265 LYS C 1 1
20 19616 1 1 37 LYS CA C 3.925 -4.442 3.450 1.00 . A A . 265 LYS CA 1 1
20 19617 1 1 37 LYS CB C 4.256 -5.696 4.265 1.00 . A A . 265 LYS CB 1 1
20 19618 1 1 37 LYS CD C 5.996 -7.185 5.263 1.00 . A A . 265 LYS CD 1 1
20 19619 1 1 37 LYS CE C 7.461 -7.591 5.300 1.00 . A A . 265 LYS CE 1 1
20 19620 1 1 37 LYS CG C 5.707 -6.144 4.190 1.00 . A A . 265 LYS CG 1 1
20 19621 1 1 37 LYS H H 1.851 -4.598 3.770 1.00 . A A . 265 LYS H 1 1
20 19622 1 1 37 LYS HA H 4.639 -3.663 3.670 1.00 . A A . 265 LYS HA 1 1
20 19623 1 1 37 LYS HB2 H 4.020 -5.506 5.301 1.00 . A A . 265 LYS HB2 1 1
20 19624 1 1 37 LYS HB3 H 3.636 -6.507 3.909 1.00 . A A . 265 LYS HB3 1 1
20 19625 1 1 37 LYS HD2 H 5.726 -6.775 6.224 1.00 . A A . 265 LYS HD2 1 1
20 19626 1 1 37 LYS HD3 H 5.394 -8.060 5.067 1.00 . A A . 265 LYS HD3 1 1
20 19627 1 1 37 LYS HE2 H 7.673 -8.203 4.435 1.00 . A A . 265 LYS HE2 1 1
20 19628 1 1 37 LYS HE3 H 8.070 -6.701 5.269 1.00 . A A . 265 LYS HE3 1 1
20 19629 1 1 37 LYS HG2 H 5.893 -6.577 3.218 1.00 . A A . 265 LYS HG2 1 1
20 19630 1 1 37 LYS HG3 H 6.349 -5.290 4.341 1.00 . A A . 265 LYS HG3 1 1
20 19631 1 1 37 LYS HZ1 H 8.780 -8.671 6.516 1.00 . A A . 265 LYS HZ1 1 1
20 19632 1 1 37 LYS HZ2 H 7.175 -9.206 6.603 1.00 . A A . 265 LYS HZ2 1 1
20 19633 1 1 37 LYS HZ3 H 7.634 -7.767 7.376 1.00 . A A . 265 LYS HZ3 1 1
20 19634 1 1 37 LYS N N 2.605 -3.971 3.816 1.00 . A A . 265 LYS N 1 1
20 19635 1 1 37 LYS NZ N 7.786 -8.363 6.531 1.00 . A A . 265 LYS NZ 1 1
20 19636 1 1 37 LYS O O 3.495 -5.791 1.517 1.00 . A A . 265 LYS O 1 1
20 19637 1 1 38 VAL C C 5.310 -4.913 -0.790 1.00 . A A . 266 VAL C 1 1
20 19638 1 1 38 VAL CA C 4.345 -3.870 -0.269 1.00 . A A . 266 VAL CA 1 1
20 19639 1 1 38 VAL CB C 4.628 -2.517 -0.938 1.00 . A A . 266 VAL CB 1 1
20 19640 1 1 38 VAL CG1 C 4.855 -2.689 -2.435 1.00 . A A . 266 VAL CG1 1 1
20 19641 1 1 38 VAL CG2 C 3.474 -1.568 -0.678 1.00 . A A . 266 VAL CG2 1 1
20 19642 1 1 38 VAL H H 4.782 -2.956 1.585 1.00 . A A . 266 VAL H 1 1
20 19643 1 1 38 VAL HA H 3.344 -4.175 -0.538 1.00 . A A . 266 VAL HA 1 1
20 19644 1 1 38 VAL HB H 5.525 -2.088 -0.499 1.00 . A A . 266 VAL HB 1 1
20 19645 1 1 38 VAL HG11 H 5.639 -3.414 -2.599 1.00 . A A . 266 VAL HG11 1 1
20 19646 1 1 38 VAL HG12 H 5.145 -1.750 -2.871 1.00 . A A . 266 VAL HG12 1 1
20 19647 1 1 38 VAL HG13 H 3.944 -3.036 -2.900 1.00 . A A . 266 VAL HG13 1 1
20 19648 1 1 38 VAL HG21 H 3.774 -0.569 -0.930 1.00 . A A . 266 VAL HG21 1 1
20 19649 1 1 38 VAL HG22 H 3.202 -1.610 0.367 1.00 . A A . 266 VAL HG22 1 1
20 19650 1 1 38 VAL HG23 H 2.627 -1.854 -1.283 1.00 . A A . 266 VAL HG23 1 1
20 19651 1 1 38 VAL N N 4.394 -3.764 1.177 1.00 . A A . 266 VAL N 1 1
20 19652 1 1 38 VAL O O 6.525 -4.821 -0.575 1.00 . A A . 266 VAL O 1 1
20 19653 1 1 39 THR C C 5.754 -6.872 -3.497 1.00 . A A . 267 THR C 1 1
20 19654 1 1 39 THR CA C 5.498 -7.009 -2.009 1.00 . A A . 267 THR CA 1 1
20 19655 1 1 39 THR CB C 4.763 -8.327 -1.714 1.00 . A A . 267 THR CB 1 1
20 19656 1 1 39 THR CG2 C 4.734 -8.588 -0.219 1.00 . A A . 267 THR CG2 1 1
20 19657 1 1 39 THR H H 3.781 -5.851 -1.657 1.00 . A A . 267 THR H 1 1
20 19658 1 1 39 THR HA H 6.451 -7.031 -1.512 1.00 . A A . 267 THR HA 1 1
20 19659 1 1 39 THR HB H 5.288 -9.137 -2.198 1.00 . A A . 267 THR HB 1 1
20 19660 1 1 39 THR HG1 H 2.824 -8.692 -1.575 1.00 . A A . 267 THR HG1 1 1
20 19661 1 1 39 THR HG21 H 4.268 -7.748 0.282 1.00 . A A . 267 THR HG21 1 1
20 19662 1 1 39 THR HG22 H 5.743 -8.710 0.146 1.00 . A A . 267 THR HG22 1 1
20 19663 1 1 39 THR HG23 H 4.168 -9.486 -0.020 1.00 . A A . 267 THR HG23 1 1
20 19664 1 1 39 THR N N 4.746 -5.887 -1.492 1.00 . A A . 267 THR N 1 1
20 19665 1 1 39 THR O O 6.499 -7.661 -4.083 1.00 . A A . 267 THR O 1 1
20 19666 1 1 39 THR OG1 O 3.415 -8.266 -2.210 1.00 . A A . 267 THR OG1 1 1
20 19667 1 1 40 LYS C C 5.876 -4.126 -5.589 1.00 . A A . 268 LYS C 1 1
20 19668 1 1 40 LYS CA C 5.512 -5.576 -5.490 1.00 . A A . 268 LYS CA 1 1
20 19669 1 1 40 LYS CB C 4.408 -5.915 -6.476 1.00 . A A . 268 LYS CB 1 1
20 19670 1 1 40 LYS CD C 6.098 -5.728 -8.337 1.00 . A A . 268 LYS CD 1 1
20 19671 1 1 40 LYS CE C 5.637 -4.410 -8.952 1.00 . A A . 268 LYS CE 1 1
20 19672 1 1 40 LYS CG C 4.951 -6.538 -7.753 1.00 . A A . 268 LYS CG 1 1
20 19673 1 1 40 LYS H H 4.488 -5.311 -3.656 1.00 . A A . 268 LYS H 1 1
20 19674 1 1 40 LYS HA H 6.388 -6.163 -5.730 1.00 . A A . 268 LYS HA 1 1
20 19675 1 1 40 LYS HB2 H 3.739 -6.614 -6.014 1.00 . A A . 268 LYS HB2 1 1
20 19676 1 1 40 LYS HB3 H 3.870 -5.016 -6.735 1.00 . A A . 268 LYS HB3 1 1
20 19677 1 1 40 LYS HD2 H 6.795 -5.512 -7.534 1.00 . A A . 268 LYS HD2 1 1
20 19678 1 1 40 LYS HD3 H 6.593 -6.317 -9.096 1.00 . A A . 268 LYS HD3 1 1
20 19679 1 1 40 LYS HE2 H 5.136 -3.828 -8.192 1.00 . A A . 268 LYS HE2 1 1
20 19680 1 1 40 LYS HE3 H 6.506 -3.871 -9.300 1.00 . A A . 268 LYS HE3 1 1
20 19681 1 1 40 LYS HG2 H 5.326 -7.520 -7.518 1.00 . A A . 268 LYS HG2 1 1
20 19682 1 1 40 LYS HG3 H 4.157 -6.612 -8.482 1.00 . A A . 268 LYS HG3 1 1
20 19683 1 1 40 LYS HZ1 H 5.063 -5.379 -10.712 1.00 . A A . 268 LYS HZ1 1 1
20 19684 1 1 40 LYS HZ2 H 4.629 -3.741 -10.653 1.00 . A A . 268 LYS HZ2 1 1
20 19685 1 1 40 LYS HZ3 H 3.760 -4.878 -9.742 1.00 . A A . 268 LYS HZ3 1 1
20 19686 1 1 40 LYS N N 5.155 -5.872 -4.124 1.00 . A A . 268 LYS N 1 1
20 19687 1 1 40 LYS NZ N 4.708 -4.618 -10.092 1.00 . A A . 268 LYS NZ 1 1
20 19688 1 1 40 LYS O O 5.018 -3.254 -5.568 1.00 . A A . 268 LYS O 1 1
20 19689 1 1 41 ILE C C 8.151 -1.950 -6.926 1.00 . A A . 269 ILE C 1 1
20 19690 1 1 41 ILE CA C 7.711 -2.564 -5.601 1.00 . A A . 269 ILE CA 1 1
20 19691 1 1 41 ILE CB C 8.858 -2.514 -4.564 1.00 . A A . 269 ILE CB 1 1
20 19692 1 1 41 ILE CD1 C 10.117 -4.270 -5.876 1.00 . A A . 269 ILE CD1 1 1
20 19693 1 1 41 ILE CG1 C 9.637 -3.836 -4.521 1.00 . A A . 269 ILE CG1 1 1
20 19694 1 1 41 ILE CG2 C 8.290 -2.176 -3.197 1.00 . A A . 269 ILE CG2 1 1
20 19695 1 1 41 ILE H H 7.742 -4.655 -5.938 1.00 . A A . 269 ILE H 1 1
20 19696 1 1 41 ILE HA H 6.925 -1.956 -5.221 1.00 . A A . 269 ILE HA 1 1
20 19697 1 1 41 ILE HB H 9.530 -1.719 -4.848 1.00 . A A . 269 ILE HB 1 1
20 19698 1 1 41 ILE HD11 H 9.321 -4.070 -6.588 1.00 . A A . 269 ILE HD11 1 1
20 19699 1 1 41 ILE HD12 H 10.340 -5.329 -5.864 1.00 . A A . 269 ILE HD12 1 1
20 19700 1 1 41 ILE HD13 H 10.999 -3.712 -6.149 1.00 . A A . 269 ILE HD13 1 1
20 19701 1 1 41 ILE HG12 H 10.499 -3.721 -3.882 1.00 . A A . 269 ILE HG12 1 1
20 19702 1 1 41 ILE HG13 H 8.998 -4.613 -4.125 1.00 . A A . 269 ILE HG13 1 1
20 19703 1 1 41 ILE HG21 H 7.387 -2.746 -3.028 1.00 . A A . 269 ILE HG21 1 1
20 19704 1 1 41 ILE HG22 H 8.062 -1.122 -3.156 1.00 . A A . 269 ILE HG22 1 1
20 19705 1 1 41 ILE HG23 H 9.015 -2.417 -2.435 1.00 . A A . 269 ILE HG23 1 1
20 19706 1 1 41 ILE N N 7.154 -3.898 -5.732 1.00 . A A . 269 ILE N 1 1
20 19707 1 1 41 ILE O O 8.530 -2.644 -7.869 1.00 . A A . 269 ILE O 1 1
20 19708 1 1 42 ASN C C 8.927 1.513 -7.759 1.00 . A A . 270 ASN C 1 1
20 19709 1 1 42 ASN CA C 8.382 0.148 -8.162 1.00 . A A . 270 ASN CA 1 1
20 19710 1 1 42 ASN CB C 7.177 0.311 -9.091 1.00 . A A . 270 ASN CB 1 1
20 19711 1 1 42 ASN CG C 5.873 0.669 -8.391 1.00 . A A . 270 ASN CG 1 1
20 19712 1 1 42 ASN H H 7.749 -0.158 -6.168 1.00 . A A . 270 ASN H 1 1
20 19713 1 1 42 ASN HA H 9.159 -0.388 -8.688 1.00 . A A . 270 ASN HA 1 1
20 19714 1 1 42 ASN HB2 H 7.398 1.102 -9.784 1.00 . A A . 270 ASN HB2 1 1
20 19715 1 1 42 ASN HB3 H 7.028 -0.608 -9.640 1.00 . A A . 270 ASN HB3 1 1
20 19716 1 1 42 ASN HD21 H 6.823 1.780 -7.041 1.00 . A A . 270 ASN HD21 1 1
20 19717 1 1 42 ASN HD22 H 5.102 1.671 -6.863 1.00 . A A . 270 ASN HD22 1 1
20 19718 1 1 42 ASN N N 8.037 -0.633 -6.979 1.00 . A A . 270 ASN N 1 1
20 19719 1 1 42 ASN ND2 N 5.939 1.458 -7.330 1.00 . A A . 270 ASN ND2 1 1
20 19720 1 1 42 ASN O O 8.577 2.039 -6.709 1.00 . A A . 270 ASN O 1 1
20 19721 1 1 42 ASN OD1 O 4.804 0.246 -8.819 1.00 . A A . 270 ASN OD1 1 1
20 19722 1 1 43 VAL C C 9.481 4.557 -8.248 1.00 . A A . 271 VAL C 1 1
20 19723 1 1 43 VAL CA C 10.428 3.351 -8.300 1.00 . A A . 271 VAL CA 1 1
20 19724 1 1 43 VAL CB C 11.558 3.645 -9.310 1.00 . A A . 271 VAL CB 1 1
20 19725 1 1 43 VAL CG1 C 12.622 2.560 -9.252 1.00 . A A . 271 VAL CG1 1 1
20 19726 1 1 43 VAL CG2 C 11.004 3.777 -10.722 1.00 . A A . 271 VAL CG2 1 1
20 19727 1 1 43 VAL H H 9.908 1.669 -9.491 1.00 . A A . 271 VAL H 1 1
20 19728 1 1 43 VAL HA H 10.880 3.234 -7.327 1.00 . A A . 271 VAL HA 1 1
20 19729 1 1 43 VAL HB H 12.020 4.583 -9.038 1.00 . A A . 271 VAL HB 1 1
20 19730 1 1 43 VAL HG11 H 12.170 1.602 -9.463 1.00 . A A . 271 VAL HG11 1 1
20 19731 1 1 43 VAL HG12 H 13.062 2.540 -8.267 1.00 . A A . 271 VAL HG12 1 1
20 19732 1 1 43 VAL HG13 H 13.388 2.766 -9.985 1.00 . A A . 271 VAL HG13 1 1
20 19733 1 1 43 VAL HG21 H 11.813 3.991 -11.405 1.00 . A A . 271 VAL HG21 1 1
20 19734 1 1 43 VAL HG22 H 10.285 4.581 -10.753 1.00 . A A . 271 VAL HG22 1 1
20 19735 1 1 43 VAL HG23 H 10.524 2.852 -11.009 1.00 . A A . 271 VAL HG23 1 1
20 19736 1 1 43 VAL N N 9.744 2.099 -8.617 1.00 . A A . 271 VAL N 1 1
20 19737 1 1 43 VAL O O 9.884 5.640 -7.822 1.00 . A A . 271 VAL O 1 1
20 19738 1 1 44 SER C C 6.516 5.607 -7.382 1.00 . A A . 272 SER C 1 1
20 19739 1 1 44 SER CA C 7.290 5.494 -8.697 1.00 . A A . 272 SER CA 1 1
20 19740 1 1 44 SER CB C 6.306 5.323 -9.847 1.00 . A A . 272 SER CB 1 1
20 19741 1 1 44 SER H H 7.955 3.503 -9.005 1.00 . A A . 272 SER H 1 1
20 19742 1 1 44 SER HA H 7.853 6.402 -8.852 1.00 . A A . 272 SER HA 1 1
20 19743 1 1 44 SER HB2 H 5.516 4.647 -9.545 1.00 . A A . 272 SER HB2 1 1
20 19744 1 1 44 SER HB3 H 5.879 6.284 -10.098 1.00 . A A . 272 SER HB3 1 1
20 19745 1 1 44 SER HG H 7.633 5.426 -11.292 1.00 . A A . 272 SER HG 1 1
20 19746 1 1 44 SER N N 8.234 4.382 -8.678 1.00 . A A . 272 SER N 1 1
20 19747 1 1 44 SER O O 6.388 6.695 -6.823 1.00 . A A . 272 SER O 1 1
20 19748 1 1 44 SER OG O 6.956 4.798 -10.990 1.00 . A A . 272 SER OG 1 1
20 19749 1 1 45 GLY C C 3.829 3.991 -5.823 1.00 . A A . 273 GLY C 1 1
20 19750 1 1 45 GLY CA C 5.245 4.514 -5.644 1.00 . A A . 273 GLY CA 1 1
20 19751 1 1 45 GLY H H 6.197 3.629 -7.317 1.00 . A A . 273 GLY H 1 1
20 19752 1 1 45 GLY HA2 H 5.745 3.913 -4.901 1.00 . A A . 273 GLY HA2 1 1
20 19753 1 1 45 GLY HA3 H 5.197 5.534 -5.291 1.00 . A A . 273 GLY HA3 1 1
20 19754 1 1 45 GLY N N 6.023 4.482 -6.871 1.00 . A A . 273 GLY N 1 1
20 19755 1 1 45 GLY O O 3.101 3.827 -4.850 1.00 . A A . 273 GLY O 1 1
20 19756 1 1 46 GLN C C 2.212 1.651 -7.419 1.00 . A A . 274 GLN C 1 1
20 19757 1 1 46 GLN CA C 2.107 3.164 -7.327 1.00 . A A . 274 GLN CA 1 1
20 19758 1 1 46 GLN CB C 1.460 3.747 -8.601 1.00 . A A . 274 GLN CB 1 1
20 19759 1 1 46 GLN CD C 3.213 3.912 -10.453 1.00 . A A . 274 GLN CD 1 1
20 19760 1 1 46 GLN CG C 2.362 4.655 -9.433 1.00 . A A . 274 GLN CG 1 1
20 19761 1 1 46 GLN H H 4.036 3.913 -7.804 1.00 . A A . 274 GLN H 1 1
20 19762 1 1 46 GLN HA H 1.482 3.404 -6.479 1.00 . A A . 274 GLN HA 1 1
20 19763 1 1 46 GLN HB2 H 1.145 2.929 -9.230 1.00 . A A . 274 GLN HB2 1 1
20 19764 1 1 46 GLN HB3 H 0.588 4.316 -8.312 1.00 . A A . 274 GLN HB3 1 1
20 19765 1 1 46 GLN HE21 H 3.235 2.270 -9.329 1.00 . A A . 274 GLN HE21 1 1
20 19766 1 1 46 GLN HE22 H 4.097 2.171 -10.831 1.00 . A A . 274 GLN HE22 1 1
20 19767 1 1 46 GLN HG2 H 1.741 5.359 -9.964 1.00 . A A . 274 GLN HG2 1 1
20 19768 1 1 46 GLN HG3 H 3.015 5.196 -8.766 1.00 . A A . 274 GLN HG3 1 1
20 19769 1 1 46 GLN N N 3.430 3.734 -7.063 1.00 . A A . 274 GLN N 1 1
20 19770 1 1 46 GLN NE2 N 3.550 2.664 -10.175 1.00 . A A . 274 GLN NE2 1 1
20 19771 1 1 46 GLN O O 2.061 1.060 -8.488 1.00 . A A . 274 GLN O 1 1
20 19772 1 1 46 GLN OE1 O 3.558 4.465 -11.496 1.00 . A A . 274 GLN OE1 1 1
20 19773 1 1 47 TRP C C 1.727 -1.191 -5.551 1.00 . A A . 275 TRP C 1 1
20 19774 1 1 47 TRP CA C 2.817 -0.368 -6.211 1.00 . A A . 275 TRP CA 1 1
20 19775 1 1 47 TRP CB C 4.141 -0.546 -5.458 1.00 . A A . 275 TRP CB 1 1
20 19776 1 1 47 TRP CD1 C 3.490 0.969 -3.480 1.00 . A A . 275 TRP CD1 1 1
20 19777 1 1 47 TRP CD2 C 5.655 0.982 -4.008 1.00 . A A . 275 TRP CD2 1 1
20 19778 1 1 47 TRP CE2 C 5.461 1.860 -2.936 1.00 . A A . 275 TRP CE2 1 1
20 19779 1 1 47 TRP CE3 C 6.935 0.810 -4.513 1.00 . A A . 275 TRP CE3 1 1
20 19780 1 1 47 TRP CG C 4.389 0.435 -4.354 1.00 . A A . 275 TRP CG 1 1
20 19781 1 1 47 TRP CH2 C 7.758 2.381 -2.883 1.00 . A A . 275 TRP CH2 1 1
20 19782 1 1 47 TRP CZ2 C 6.508 2.569 -2.362 1.00 . A A . 275 TRP CZ2 1 1
20 19783 1 1 47 TRP CZ3 C 7.973 1.508 -3.952 1.00 . A A . 275 TRP CZ3 1 1
20 19784 1 1 47 TRP H H 2.328 1.541 -5.439 1.00 . A A . 275 TRP H 1 1
20 19785 1 1 47 TRP HA H 2.949 -0.717 -7.225 1.00 . A A . 275 TRP HA 1 1
20 19786 1 1 47 TRP HB2 H 4.165 -1.533 -5.026 1.00 . A A . 275 TRP HB2 1 1
20 19787 1 1 47 TRP HB3 H 4.958 -0.453 -6.161 1.00 . A A . 275 TRP HB3 1 1
20 19788 1 1 47 TRP HD1 H 2.437 0.746 -3.482 1.00 . A A . 275 TRP HD1 1 1
20 19789 1 1 47 TRP HE1 H 3.697 2.370 -1.932 1.00 . A A . 275 TRP HE1 1 1
20 19790 1 1 47 TRP HE3 H 7.121 0.141 -5.339 1.00 . A A . 275 TRP HE3 1 1
20 19791 1 1 47 TRP HH2 H 8.600 2.908 -2.474 1.00 . A A . 275 TRP HH2 1 1
20 19792 1 1 47 TRP HZ2 H 6.355 3.248 -1.536 1.00 . A A . 275 TRP HZ2 1 1
20 19793 1 1 47 TRP HZ3 H 8.970 1.388 -4.349 1.00 . A A . 275 TRP HZ3 1 1
20 19794 1 1 47 TRP N N 2.451 1.040 -6.277 1.00 . A A . 275 TRP N 1 1
20 19795 1 1 47 TRP NE1 N 4.126 1.846 -2.636 1.00 . A A . 275 TRP NE1 1 1
20 19796 1 1 47 TRP O O 0.734 -0.647 -5.060 1.00 . A A . 275 TRP O 1 1
20 19797 1 1 48 GLU C C 1.317 -3.677 -3.498 1.00 . A A . 276 GLU C 1 1
20 19798 1 1 48 GLU CA C 0.928 -3.381 -4.930 1.00 . A A . 276 GLU CA 1 1
20 19799 1 1 48 GLU CB C 0.789 -4.681 -5.723 1.00 . A A . 276 GLU CB 1 1
20 19800 1 1 48 GLU CD C -0.570 -6.770 -6.127 1.00 . A A . 276 GLU CD 1 1
20 19801 1 1 48 GLU CG C -0.350 -5.564 -5.242 1.00 . A A . 276 GLU CG 1 1
20 19802 1 1 48 GLU H H 2.735 -2.887 -5.911 1.00 . A A . 276 GLU H 1 1
20 19803 1 1 48 GLU HA H -0.021 -2.863 -4.931 1.00 . A A . 276 GLU HA 1 1
20 19804 1 1 48 GLU HB2 H 0.617 -4.440 -6.761 1.00 . A A . 276 GLU HB2 1 1
20 19805 1 1 48 GLU HB3 H 1.708 -5.239 -5.639 1.00 . A A . 276 GLU HB3 1 1
20 19806 1 1 48 GLU HG2 H -0.125 -5.907 -4.243 1.00 . A A . 276 GLU HG2 1 1
20 19807 1 1 48 GLU HG3 H -1.259 -4.979 -5.223 1.00 . A A . 276 GLU HG3 1 1
20 19808 1 1 48 GLU N N 1.912 -2.506 -5.535 1.00 . A A . 276 GLU N 1 1
20 19809 1 1 48 GLU O O 2.402 -4.208 -3.224 1.00 . A A . 276 GLU O 1 1
20 19810 1 1 48 GLU OE1 O -1.126 -6.604 -7.231 1.00 . A A . 276 GLU OE1 1 1
20 19811 1 1 48 GLU OE2 O -0.191 -7.892 -5.725 1.00 . A A . 276 GLU OE2 1 1
20 19812 1 1 49 GLY C C 0.035 -4.754 -0.639 1.00 . A A . 277 GLY C 1 1
20 19813 1 1 49 GLY CA C 0.648 -3.496 -1.195 1.00 . A A . 277 GLY CA 1 1
20 19814 1 1 49 GLY H H -0.485 -3.078 -2.910 1.00 . A A . 277 GLY H 1 1
20 19815 1 1 49 GLY HA2 H 1.716 -3.508 -1.021 1.00 . A A . 277 GLY HA2 1 1
20 19816 1 1 49 GLY HA3 H 0.212 -2.639 -0.693 1.00 . A A . 277 GLY HA3 1 1
20 19817 1 1 49 GLY N N 0.399 -3.373 -2.604 1.00 . A A . 277 GLY N 1 1
20 19818 1 1 49 GLY O O -0.969 -5.238 -1.160 1.00 . A A . 277 GLY O 1 1
20 19819 1 1 50 GLU C C -0.034 -6.201 2.544 1.00 . A A . 278 GLU C 1 1
20 19820 1 1 50 GLU CA C 0.072 -6.466 1.050 1.00 . A A . 278 GLU CA 1 1
20 19821 1 1 50 GLU CB C 0.958 -7.684 0.785 1.00 . A A . 278 GLU CB 1 1
20 19822 1 1 50 GLU CD C 1.322 -10.153 1.074 1.00 . A A . 278 GLU CD 1 1
20 19823 1 1 50 GLU CG C 0.357 -9.000 1.237 1.00 . A A . 278 GLU CG 1 1
20 19824 1 1 50 GLU H H 1.484 -4.934 0.723 1.00 . A A . 278 GLU H 1 1
20 19825 1 1 50 GLU HA H -0.915 -6.639 0.644 1.00 . A A . 278 GLU HA 1 1
20 19826 1 1 50 GLU HB2 H 1.152 -7.749 -0.276 1.00 . A A . 278 GLU HB2 1 1
20 19827 1 1 50 GLU HB3 H 1.895 -7.547 1.304 1.00 . A A . 278 GLU HB3 1 1
20 19828 1 1 50 GLU HG2 H 0.079 -8.918 2.277 1.00 . A A . 278 GLU HG2 1 1
20 19829 1 1 50 GLU HG3 H -0.525 -9.201 0.645 1.00 . A A . 278 GLU HG3 1 1
20 19830 1 1 50 GLU N N 0.636 -5.305 0.395 1.00 . A A . 278 GLU N 1 1
20 19831 1 1 50 GLU O O 0.969 -6.030 3.224 1.00 . A A . 278 GLU O 1 1
20 19832 1 1 50 GLU OE1 O 1.614 -10.527 -0.077 1.00 . A A . 278 GLU OE1 1 1
20 19833 1 1 50 GLU OE2 O 1.801 -10.686 2.100 1.00 . A A . 278 GLU OE2 1 1
20 19834 1 1 51 CYS C C -1.927 -7.180 5.152 1.00 . A A . 279 CYS C 1 1
20 19835 1 1 51 CYS CA C -1.450 -5.922 4.467 1.00 . A A . 279 CYS CA 1 1
20 19836 1 1 51 CYS CB C -2.476 -4.797 4.642 1.00 . A A . 279 CYS CB 1 1
20 19837 1 1 51 CYS H H -2.019 -6.389 2.489 1.00 . A A . 279 CYS H 1 1
20 19838 1 1 51 CYS HA H -0.509 -5.625 4.895 1.00 . A A . 279 CYS HA 1 1
20 19839 1 1 51 CYS HB2 H -2.138 -3.926 4.100 1.00 . A A . 279 CYS HB2 1 1
20 19840 1 1 51 CYS HB3 H -3.422 -5.120 4.234 1.00 . A A . 279 CYS HB3 1 1
20 19841 1 1 51 CYS HG H -1.764 -3.491 6.717 1.00 . A A . 279 CYS HG 1 1
20 19842 1 1 51 CYS N N -1.245 -6.191 3.061 1.00 . A A . 279 CYS N 1 1
20 19843 1 1 51 CYS O O -3.108 -7.517 5.104 1.00 . A A . 279 CYS O 1 1
20 19844 1 1 51 CYS SG S -2.759 -4.296 6.356 1.00 . A A . 279 CYS SG 1 1
20 19845 1 1 52 ASN C C -2.400 -9.821 6.261 1.00 . A A . 280 ASN C 1 1
20 19846 1 1 52 ASN CA C -1.141 -9.040 6.611 1.00 . A A . 280 ASN CA 1 1
20 19847 1 1 52 ASN CB C -1.101 -8.678 8.110 1.00 . A A . 280 ASN CB 1 1
20 19848 1 1 52 ASN CG C -1.623 -7.286 8.428 1.00 . A A . 280 ASN CG 1 1
20 19849 1 1 52 ASN H H -0.030 -7.525 5.663 1.00 . A A . 280 ASN H 1 1
20 19850 1 1 52 ASN HA H -0.298 -9.688 6.411 1.00 . A A . 280 ASN HA 1 1
20 19851 1 1 52 ASN HB2 H -1.699 -9.391 8.656 1.00 . A A . 280 ASN HB2 1 1
20 19852 1 1 52 ASN HB3 H -0.078 -8.743 8.455 1.00 . A A . 280 ASN HB3 1 1
20 19853 1 1 52 ASN HD21 H 0.225 -6.534 8.329 1.00 . A A . 280 ASN HD21 1 1
20 19854 1 1 52 ASN HD22 H -1.025 -5.394 8.712 1.00 . A A . 280 ASN HD22 1 1
20 19855 1 1 52 ASN N N -0.947 -7.851 5.779 1.00 . A A . 280 ASN N 1 1
20 19856 1 1 52 ASN ND2 N -0.716 -6.308 8.492 1.00 . A A . 280 ASN ND2 1 1
20 19857 1 1 52 ASN O O -3.285 -9.998 7.095 1.00 . A A . 280 ASN O 1 1
20 19858 1 1 52 ASN OD1 O -2.821 -7.092 8.633 1.00 . A A . 280 ASN OD1 1 1
20 19859 1 1 53 GLY C C -4.334 -10.511 3.399 1.00 . A A . 281 GLY C 1 1
20 19860 1 1 53 GLY CA C -3.569 -11.115 4.569 1.00 . A A . 281 GLY CA 1 1
20 19861 1 1 53 GLY H H -1.709 -10.103 4.404 1.00 . A A . 281 GLY H 1 1
20 19862 1 1 53 GLY HA2 H -3.202 -12.085 4.272 1.00 . A A . 281 GLY HA2 1 1
20 19863 1 1 53 GLY HA3 H -4.253 -11.246 5.396 1.00 . A A . 281 GLY HA3 1 1
20 19864 1 1 53 GLY N N -2.444 -10.311 5.023 1.00 . A A . 281 GLY N 1 1
20 19865 1 1 53 GLY O O -4.985 -11.239 2.646 1.00 . A A . 281 GLY O 1 1
20 19866 1 1 54 LYS C C -3.852 -8.167 1.040 1.00 . A A . 282 LYS C 1 1
20 19867 1 1 54 LYS CA C -4.904 -8.563 2.067 1.00 . A A . 282 LYS CA 1 1
20 19868 1 1 54 LYS CB C -5.682 -7.297 2.447 1.00 . A A . 282 LYS CB 1 1
20 19869 1 1 54 LYS CD C -6.219 -7.157 4.888 1.00 . A A . 282 LYS CD 1 1
20 19870 1 1 54 LYS CE C -7.336 -6.820 5.865 1.00 . A A . 282 LYS CE 1 1
20 19871 1 1 54 LYS CG C -6.756 -7.475 3.507 1.00 . A A . 282 LYS CG 1 1
20 19872 1 1 54 LYS H H -3.801 -8.642 3.887 1.00 . A A . 282 LYS H 1 1
20 19873 1 1 54 LYS HA H -5.580 -9.276 1.622 1.00 . A A . 282 LYS HA 1 1
20 19874 1 1 54 LYS HB2 H -4.979 -6.566 2.813 1.00 . A A . 282 LYS HB2 1 1
20 19875 1 1 54 LYS HB3 H -6.152 -6.908 1.556 1.00 . A A . 282 LYS HB3 1 1
20 19876 1 1 54 LYS HD2 H -5.681 -8.017 5.260 1.00 . A A . 282 LYS HD2 1 1
20 19877 1 1 54 LYS HD3 H -5.544 -6.314 4.815 1.00 . A A . 282 LYS HD3 1 1
20 19878 1 1 54 LYS HE2 H -6.896 -6.560 6.817 1.00 . A A . 282 LYS HE2 1 1
20 19879 1 1 54 LYS HE3 H -7.889 -5.975 5.482 1.00 . A A . 282 LYS HE3 1 1
20 19880 1 1 54 LYS HG2 H -7.580 -6.811 3.288 1.00 . A A . 282 LYS HG2 1 1
20 19881 1 1 54 LYS HG3 H -7.102 -8.500 3.489 1.00 . A A . 282 LYS HG3 1 1
20 19882 1 1 54 LYS HZ1 H -7.743 -8.793 6.404 1.00 . A A . 282 LYS HZ1 1 1
20 19883 1 1 54 LYS HZ2 H -8.739 -8.202 5.165 1.00 . A A . 282 LYS HZ2 1 1
20 19884 1 1 54 LYS HZ3 H -8.996 -7.709 6.766 1.00 . A A . 282 LYS HZ3 1 1
20 19885 1 1 54 LYS N N -4.272 -9.197 3.226 1.00 . A A . 282 LYS N 1 1
20 19886 1 1 54 LYS NZ N -8.265 -7.958 6.063 1.00 . A A . 282 LYS NZ 1 1
20 19887 1 1 54 LYS O O -2.755 -7.761 1.408 1.00 . A A . 282 LYS O 1 1
20 19888 1 1 55 ARG C C -4.074 -6.759 -2.159 1.00 . A A . 283 ARG C 1 1
20 19889 1 1 55 ARG CA C -3.311 -7.748 -1.285 1.00 . A A . 283 ARG CA 1 1
20 19890 1 1 55 ARG CB C -2.730 -8.863 -2.152 1.00 . A A . 283 ARG CB 1 1
20 19891 1 1 55 ARG CD C -0.825 -10.486 -2.199 1.00 . A A . 283 ARG CD 1 1
20 19892 1 1 55 ARG CG C -1.944 -9.897 -1.365 1.00 . A A . 283 ARG CG 1 1
20 19893 1 1 55 ARG CZ C -0.574 -11.550 -4.410 1.00 . A A . 283 ARG CZ 1 1
20 19894 1 1 55 ARG H H -5.026 -8.711 -0.489 1.00 . A A . 283 ARG H 1 1
20 19895 1 1 55 ARG HA H -2.495 -7.229 -0.799 1.00 . A A . 283 ARG HA 1 1
20 19896 1 1 55 ARG HB2 H -3.536 -9.360 -2.661 1.00 . A A . 283 ARG HB2 1 1
20 19897 1 1 55 ARG HB3 H -2.068 -8.424 -2.886 1.00 . A A . 283 ARG HB3 1 1
20 19898 1 1 55 ARG HD2 H -0.207 -9.676 -2.552 1.00 . A A . 283 ARG HD2 1 1
20 19899 1 1 55 ARG HD3 H -0.237 -11.144 -1.575 1.00 . A A . 283 ARG HD3 1 1
20 19900 1 1 55 ARG HE H -2.265 -11.529 -3.328 1.00 . A A . 283 ARG HE 1 1
20 19901 1 1 55 ARG HG2 H -1.520 -9.427 -0.491 1.00 . A A . 283 ARG HG2 1 1
20 19902 1 1 55 ARG HG3 H -2.613 -10.689 -1.064 1.00 . A A . 283 ARG HG3 1 1
20 19903 1 1 55 ARG HH11 H 1.115 -10.694 -3.692 1.00 . A A . 283 ARG HH11 1 1
20 19904 1 1 55 ARG HH12 H 1.271 -11.429 -5.254 1.00 . A A . 283 ARG HH12 1 1
20 19905 1 1 55 ARG HH21 H -2.076 -12.500 -5.386 1.00 . A A . 283 ARG HH21 1 1
20 19906 1 1 55 ARG HH22 H -0.557 -12.447 -6.232 1.00 . A A . 283 ARG HH22 1 1
20 19907 1 1 55 ARG N N -4.182 -8.272 -0.240 1.00 . A A . 283 ARG N 1 1
20 19908 1 1 55 ARG NE N -1.319 -11.238 -3.349 1.00 . A A . 283 ARG NE 1 1
20 19909 1 1 55 ARG NH1 N 0.706 -11.196 -4.456 1.00 . A A . 283 ARG NH1 1 1
20 19910 1 1 55 ARG NH2 N -1.110 -12.224 -5.420 1.00 . A A . 283 ARG NH2 1 1
20 19911 1 1 55 ARG O O -5.170 -7.053 -2.633 1.00 . A A . 283 ARG O 1 1
20 19912 1 1 56 GLY C C -3.146 -3.464 -3.545 1.00 . A A . 284 GLY C 1 1
20 19913 1 1 56 GLY CA C -4.118 -4.565 -3.166 1.00 . A A . 284 GLY CA 1 1
20 19914 1 1 56 GLY H H -2.632 -5.408 -1.920 1.00 . A A . 284 GLY H 1 1
20 19915 1 1 56 GLY HA2 H -4.513 -5.013 -4.065 1.00 . A A . 284 GLY HA2 1 1
20 19916 1 1 56 GLY HA3 H -4.934 -4.129 -2.597 1.00 . A A . 284 GLY HA3 1 1
20 19917 1 1 56 GLY N N -3.492 -5.590 -2.355 1.00 . A A . 284 GLY N 1 1
20 19918 1 1 56 GLY O O -2.338 -3.042 -2.720 1.00 . A A . 284 GLY O 1 1
20 19919 1 1 57 HIS C C -2.814 -0.561 -5.178 1.00 . A A . 285 HIS C 1 1
20 19920 1 1 57 HIS CA C -2.261 -1.982 -5.261 1.00 . A A . 285 HIS CA 1 1
20 19921 1 1 57 HIS CB C -1.809 -2.290 -6.699 1.00 . A A . 285 HIS CB 1 1
20 19922 1 1 57 HIS CD2 C -3.786 -3.147 -8.138 1.00 . A A . 285 HIS CD2 1 1
20 19923 1 1 57 HIS CE1 C -4.121 -1.347 -9.335 1.00 . A A . 285 HIS CE1 1 1
20 19924 1 1 57 HIS CG C -2.889 -2.223 -7.735 1.00 . A A . 285 HIS CG 1 1
20 19925 1 1 57 HIS H H -3.970 -3.256 -5.359 1.00 . A A . 285 HIS H 1 1
20 19926 1 1 57 HIS HA H -1.398 -2.040 -4.614 1.00 . A A . 285 HIS HA 1 1
20 19927 1 1 57 HIS HB2 H -1.049 -1.581 -6.977 1.00 . A A . 285 HIS HB2 1 1
20 19928 1 1 57 HIS HB3 H -1.387 -3.285 -6.724 1.00 . A A . 285 HIS HB3 1 1
20 19929 1 1 57 HIS HD1 H -2.615 -0.257 -8.467 1.00 . A A . 285 HIS HD1 1 1
20 19930 1 1 57 HIS HD2 H -3.890 -4.150 -7.748 1.00 . A A . 285 HIS HD2 1 1
20 19931 1 1 57 HIS HE1 H -4.527 -0.653 -10.057 1.00 . A A . 285 HIS HE1 1 1
20 19932 1 1 57 HIS HE2 H -5.356 -2.974 -9.514 1.00 . A A . 285 HIS HE2 1 1
20 19933 1 1 57 HIS N N -3.230 -2.970 -4.776 1.00 . A A . 285 HIS N 1 1
20 19934 1 1 57 HIS ND1 N -3.124 -1.105 -8.508 1.00 . A A . 285 HIS ND1 1 1
20 19935 1 1 57 HIS NE2 N -4.539 -2.581 -9.131 1.00 . A A . 285 HIS NE2 1 1
20 19936 1 1 57 HIS O O -4.015 -0.348 -5.332 1.00 . A A . 285 HIS O 1 1
20 19937 1 1 58 PHE C C -1.088 2.722 -4.989 1.00 . A A . 286 PHE C 1 1
20 19938 1 1 58 PHE CA C -2.296 1.803 -4.783 1.00 . A A . 286 PHE CA 1 1
20 19939 1 1 58 PHE CB C -2.875 2.043 -3.387 1.00 . A A . 286 PHE CB 1 1
20 19940 1 1 58 PHE CD1 C -5.185 2.856 -3.951 1.00 . A A . 286 PHE CD1 1 1
20 19941 1 1 58 PHE CD2 C -4.959 0.935 -2.564 1.00 . A A . 286 PHE CD2 1 1
20 19942 1 1 58 PHE CE1 C -6.560 2.768 -3.859 1.00 . A A . 286 PHE CE1 1 1
20 19943 1 1 58 PHE CE2 C -6.332 0.843 -2.464 1.00 . A A . 286 PHE CE2 1 1
20 19944 1 1 58 PHE CG C -4.371 1.939 -3.305 1.00 . A A . 286 PHE CG 1 1
20 19945 1 1 58 PHE CZ C -7.134 1.760 -3.114 1.00 . A A . 286 PHE CZ 1 1
20 19946 1 1 58 PHE H H -0.965 0.157 -4.890 1.00 . A A . 286 PHE H 1 1
20 19947 1 1 58 PHE HA H -3.047 2.036 -5.523 1.00 . A A . 286 PHE HA 1 1
20 19948 1 1 58 PHE HB2 H -2.462 1.314 -2.709 1.00 . A A . 286 PHE HB2 1 1
20 19949 1 1 58 PHE HB3 H -2.593 3.030 -3.056 1.00 . A A . 286 PHE HB3 1 1
20 19950 1 1 58 PHE HD1 H -4.735 3.646 -4.535 1.00 . A A . 286 PHE HD1 1 1
20 19951 1 1 58 PHE HD2 H -4.331 0.218 -2.059 1.00 . A A . 286 PHE HD2 1 1
20 19952 1 1 58 PHE HE1 H -7.183 3.486 -4.369 1.00 . A A . 286 PHE HE1 1 1
20 19953 1 1 58 PHE HE2 H -6.778 0.052 -1.876 1.00 . A A . 286 PHE HE2 1 1
20 19954 1 1 58 PHE HZ H -8.208 1.688 -3.036 1.00 . A A . 286 PHE HZ 1 1
20 19955 1 1 58 PHE N N -1.921 0.399 -4.944 1.00 . A A . 286 PHE N 1 1
20 19956 1 1 58 PHE O O 0.061 2.270 -4.956 1.00 . A A . 286 PHE O 1 1
20 19957 1 1 59 PRO C C 0.222 5.582 -4.058 1.00 . A A . 287 PRO C 1 1
20 19958 1 1 59 PRO CA C -0.295 5.034 -5.386 1.00 . A A . 287 PRO CA 1 1
20 19959 1 1 59 PRO CB C -1.005 6.142 -6.185 1.00 . A A . 287 PRO CB 1 1
20 19960 1 1 59 PRO CD C -2.661 4.652 -5.297 1.00 . A A . 287 PRO CD 1 1
20 19961 1 1 59 PRO CG C -2.427 5.701 -6.340 1.00 . A A . 287 PRO CG 1 1
20 19962 1 1 59 PRO HA H 0.529 4.644 -5.961 1.00 . A A . 287 PRO HA 1 1
20 19963 1 1 59 PRO HB2 H -0.943 7.074 -5.640 1.00 . A A . 287 PRO HB2 1 1
20 19964 1 1 59 PRO HB3 H -0.523 6.254 -7.145 1.00 . A A . 287 PRO HB3 1 1
20 19965 1 1 59 PRO HD2 H -2.954 5.106 -4.352 1.00 . A A . 287 PRO HD2 1 1
20 19966 1 1 59 PRO HD3 H -3.403 3.940 -5.629 1.00 . A A . 287 PRO HD3 1 1
20 19967 1 1 59 PRO HG2 H -3.090 6.539 -6.184 1.00 . A A . 287 PRO HG2 1 1
20 19968 1 1 59 PRO HG3 H -2.575 5.287 -7.326 1.00 . A A . 287 PRO HG3 1 1
20 19969 1 1 59 PRO N N -1.340 4.032 -5.198 1.00 . A A . 287 PRO N 1 1
20 19970 1 1 59 PRO O O -0.465 5.509 -3.028 1.00 . A A . 287 PRO O 1 1
20 19971 1 1 60 PHE C C 1.688 8.032 -2.505 1.00 . A A . 288 PHE C 1 1
20 19972 1 1 60 PHE CA C 2.086 6.600 -2.866 1.00 . A A . 288 PHE CA 1 1
20 19973 1 1 60 PHE CB C 3.612 6.479 -2.989 1.00 . A A . 288 PHE CB 1 1
20 19974 1 1 60 PHE CD1 C 3.980 7.952 -4.971 1.00 . A A . 288 PHE CD1 1 1
20 19975 1 1 60 PHE CD2 C 5.206 8.414 -2.988 1.00 . A A . 288 PHE CD2 1 1
20 19976 1 1 60 PHE CE1 C 4.590 9.016 -5.605 1.00 . A A . 288 PHE CE1 1 1
20 19977 1 1 60 PHE CE2 C 5.823 9.481 -3.612 1.00 . A A . 288 PHE CE2 1 1
20 19978 1 1 60 PHE CG C 4.278 7.641 -3.664 1.00 . A A . 288 PHE CG 1 1
20 19979 1 1 60 PHE CZ C 5.514 9.783 -4.923 1.00 . A A . 288 PHE CZ 1 1
20 19980 1 1 60 PHE H H 1.888 6.237 -4.948 1.00 . A A . 288 PHE H 1 1
20 19981 1 1 60 PHE HA H 1.763 5.954 -2.076 1.00 . A A . 288 PHE HA 1 1
20 19982 1 1 60 PHE HB2 H 4.038 6.383 -2.004 1.00 . A A . 288 PHE HB2 1 1
20 19983 1 1 60 PHE HB3 H 3.843 5.591 -3.560 1.00 . A A . 288 PHE HB3 1 1
20 19984 1 1 60 PHE HD1 H 3.255 7.350 -5.493 1.00 . A A . 288 PHE HD1 1 1
20 19985 1 1 60 PHE HD2 H 5.446 8.176 -1.963 1.00 . A A . 288 PHE HD2 1 1
20 19986 1 1 60 PHE HE1 H 4.347 9.246 -6.631 1.00 . A A . 288 PHE HE1 1 1
20 19987 1 1 60 PHE HE2 H 6.545 10.077 -3.075 1.00 . A A . 288 PHE HE2 1 1
20 19988 1 1 60 PHE HZ H 5.994 10.616 -5.415 1.00 . A A . 288 PHE HZ 1 1
20 19989 1 1 60 PHE N N 1.427 6.143 -4.086 1.00 . A A . 288 PHE N 1 1
20 19990 1 1 60 PHE O O 2.058 8.537 -1.447 1.00 . A A . 288 PHE O 1 1
20 19991 1 1 61 THR C C -0.195 10.271 -1.832 1.00 . A A . 289 THR C 1 1
20 19992 1 1 61 THR CA C 0.491 10.056 -3.190 1.00 . A A . 289 THR CA 1 1
20 19993 1 1 61 THR CB C -0.458 10.501 -4.327 1.00 . A A . 289 THR CB 1 1
20 19994 1 1 61 THR CG2 C -1.638 9.549 -4.466 1.00 . A A . 289 THR CG2 1 1
20 19995 1 1 61 THR H H 0.669 8.210 -4.214 1.00 . A A . 289 THR H 1 1
20 19996 1 1 61 THR HA H 1.371 10.683 -3.230 1.00 . A A . 289 THR HA 1 1
20 19997 1 1 61 THR HB H 0.095 10.495 -5.254 1.00 . A A . 289 THR HB 1 1
20 19998 1 1 61 THR HG1 H -0.221 12.376 -3.729 1.00 . A A . 289 THR HG1 1 1
20 19999 1 1 61 THR HG21 H -1.273 8.550 -4.657 1.00 . A A . 289 THR HG21 1 1
20 20000 1 1 61 THR HG22 H -2.264 9.868 -5.285 1.00 . A A . 289 THR HG22 1 1
20 20001 1 1 61 THR HG23 H -2.213 9.551 -3.551 1.00 . A A . 289 THR HG23 1 1
20 20002 1 1 61 THR N N 0.928 8.674 -3.388 1.00 . A A . 289 THR N 1 1
20 20003 1 1 61 THR O O -0.072 11.339 -1.234 1.00 . A A . 289 THR O 1 1
20 20004 1 1 61 THR OG1 O -0.939 11.830 -4.090 1.00 . A A . 289 THR OG1 1 1
20 20005 1 1 62 HIS C C -1.164 8.355 0.944 1.00 . A A . 290 HIS C 1 1
20 20006 1 1 62 HIS CA C -1.631 9.382 -0.080 1.00 . A A . 290 HIS CA 1 1
20 20007 1 1 62 HIS CB C -3.153 9.302 -0.318 1.00 . A A . 290 HIS CB 1 1
20 20008 1 1 62 HIS CD2 C -3.084 6.891 -1.298 1.00 . A A . 290 HIS CD2 1 1
20 20009 1 1 62 HIS CE1 C -5.010 6.928 -2.334 1.00 . A A . 290 HIS CE1 1 1
20 20010 1 1 62 HIS CG C -3.638 8.106 -1.083 1.00 . A A . 290 HIS CG 1 1
20 20011 1 1 62 HIS H H -0.902 8.405 -1.819 1.00 . A A . 290 HIS H 1 1
20 20012 1 1 62 HIS HA H -1.406 10.359 0.327 1.00 . A A . 290 HIS HA 1 1
20 20013 1 1 62 HIS HB2 H -3.654 9.302 0.636 1.00 . A A . 290 HIS HB2 1 1
20 20014 1 1 62 HIS HB3 H -3.456 10.176 -0.871 1.00 . A A . 290 HIS HB3 1 1
20 20015 1 1 62 HIS HD1 H -5.500 8.835 -1.761 1.00 . A A . 290 HIS HD1 1 1
20 20016 1 1 62 HIS HD2 H -2.144 6.538 -0.896 1.00 . A A . 290 HIS HD2 1 1
20 20017 1 1 62 HIS HE1 H -5.870 6.635 -2.921 1.00 . A A . 290 HIS HE1 1 1
20 20018 1 1 62 HIS HE2 H -3.704 5.395 -2.623 1.00 . A A . 290 HIS HE2 1 1
20 20019 1 1 62 HIS N N -0.894 9.256 -1.338 1.00 . A A . 290 HIS N 1 1
20 20020 1 1 62 HIS ND1 N -4.844 8.092 -1.744 1.00 . A A . 290 HIS ND1 1 1
20 20021 1 1 62 HIS NE2 N -3.954 6.173 -2.085 1.00 . A A . 290 HIS NE2 1 1
20 20022 1 1 62 HIS O O -1.968 7.721 1.628 1.00 . A A . 290 HIS O 1 1
20 20023 1 1 63 VAL C C 2.115 7.929 2.452 1.00 . A A . 291 VAL C 1 1
20 20024 1 1 63 VAL CA C 0.768 7.357 2.048 1.00 . A A . 291 VAL CA 1 1
20 20025 1 1 63 VAL CB C 0.991 5.900 1.573 1.00 . A A . 291 VAL CB 1 1
20 20026 1 1 63 VAL CG1 C -0.313 5.178 1.373 1.00 . A A . 291 VAL CG1 1 1
20 20027 1 1 63 VAL CG2 C 1.816 5.863 0.304 1.00 . A A . 291 VAL CG2 1 1
20 20028 1 1 63 VAL H H 0.732 8.680 0.402 1.00 . A A . 291 VAL H 1 1
20 20029 1 1 63 VAL HA H 0.119 7.341 2.912 1.00 . A A . 291 VAL HA 1 1
20 20030 1 1 63 VAL HB H 1.531 5.380 2.336 1.00 . A A . 291 VAL HB 1 1
20 20031 1 1 63 VAL HG11 H -0.148 4.282 0.794 1.00 . A A . 291 VAL HG11 1 1
20 20032 1 1 63 VAL HG12 H -0.987 5.827 0.859 1.00 . A A . 291 VAL HG12 1 1
20 20033 1 1 63 VAL HG13 H -0.730 4.913 2.333 1.00 . A A . 291 VAL HG13 1 1
20 20034 1 1 63 VAL HG21 H 2.783 6.304 0.492 1.00 . A A . 291 VAL HG21 1 1
20 20035 1 1 63 VAL HG22 H 1.311 6.422 -0.472 1.00 . A A . 291 VAL HG22 1 1
20 20036 1 1 63 VAL HG23 H 1.943 4.839 -0.016 1.00 . A A . 291 VAL HG23 1 1
20 20037 1 1 63 VAL N N 0.149 8.199 1.034 1.00 . A A . 291 VAL N 1 1
20 20038 1 1 63 VAL O O 2.625 8.853 1.822 1.00 . A A . 291 VAL O 1 1
20 20039 1 1 64 ARG C C 4.740 6.378 4.192 1.00 . A A . 292 ARG C 1 1
20 20040 1 1 64 ARG CA C 4.015 7.687 3.959 1.00 . A A . 292 ARG CA 1 1
20 20041 1 1 64 ARG CB C 3.983 8.508 5.254 1.00 . A A . 292 ARG CB 1 1
20 20042 1 1 64 ARG CD C 3.960 10.733 4.096 1.00 . A A . 292 ARG CD 1 1
20 20043 1 1 64 ARG CG C 3.272 9.841 5.116 1.00 . A A . 292 ARG CG 1 1
20 20044 1 1 64 ARG CZ C 3.763 13.077 3.368 1.00 . A A . 292 ARG CZ 1 1
20 20045 1 1 64 ARG H H 2.164 6.677 3.990 1.00 . A A . 292 ARG H 1 1
20 20046 1 1 64 ARG HA H 4.517 8.245 3.183 1.00 . A A . 292 ARG HA 1 1
20 20047 1 1 64 ARG HB2 H 3.480 7.935 6.018 1.00 . A A . 292 ARG HB2 1 1
20 20048 1 1 64 ARG HB3 H 5.000 8.698 5.571 1.00 . A A . 292 ARG HB3 1 1
20 20049 1 1 64 ARG HD2 H 4.954 10.965 4.450 1.00 . A A . 292 ARG HD2 1 1
20 20050 1 1 64 ARG HD3 H 4.025 10.201 3.159 1.00 . A A . 292 ARG HD3 1 1
20 20051 1 1 64 ARG HE H 2.279 11.992 4.147 1.00 . A A . 292 ARG HE 1 1
20 20052 1 1 64 ARG HG2 H 2.255 9.664 4.797 1.00 . A A . 292 ARG HG2 1 1
20 20053 1 1 64 ARG HG3 H 3.271 10.339 6.075 1.00 . A A . 292 ARG HG3 1 1
20 20054 1 1 64 ARG HH11 H 5.615 12.279 3.121 1.00 . A A . 292 ARG HH11 1 1
20 20055 1 1 64 ARG HH12 H 5.443 13.937 2.628 1.00 . A A . 292 ARG HH12 1 1
20 20056 1 1 64 ARG HH21 H 2.042 14.134 3.488 1.00 . A A . 292 ARG HH21 1 1
20 20057 1 1 64 ARG HH22 H 3.400 14.996 2.817 1.00 . A A . 292 ARG HH22 1 1
20 20058 1 1 64 ARG N N 2.671 7.365 3.504 1.00 . A A . 292 ARG N 1 1
20 20059 1 1 64 ARG NE N 3.228 11.977 3.886 1.00 . A A . 292 ARG NE 1 1
20 20060 1 1 64 ARG NH1 N 5.040 13.098 3.006 1.00 . A A . 292 ARG NH1 1 1
20 20061 1 1 64 ARG NH2 N 3.012 14.154 3.212 1.00 . A A . 292 ARG NH2 1 1
20 20062 1 1 64 ARG O O 4.440 5.653 5.136 1.00 . A A . 292 ARG O 1 1
20 20063 1 1 65 LEU C C 7.673 4.660 3.744 1.00 . A A . 293 LEU C 1 1
20 20064 1 1 65 LEU CA C 6.224 4.726 3.311 1.00 . A A . 293 LEU CA 1 1
20 20065 1 1 65 LEU CB C 6.039 4.117 1.923 1.00 . A A . 293 LEU CB 1 1
20 20066 1 1 65 LEU CD1 C 7.010 5.575 0.118 1.00 . A A . 293 LEU CD1 1 1
20 20067 1 1 65 LEU CD2 C 4.785 4.476 -0.201 1.00 . A A . 293 LEU CD2 1 1
20 20068 1 1 65 LEU CG C 5.734 5.103 0.797 1.00 . A A . 293 LEU CG 1 1
20 20069 1 1 65 LEU H H 6.055 6.748 2.738 1.00 . A A . 293 LEU H 1 1
20 20070 1 1 65 LEU HA H 5.642 4.143 4.009 1.00 . A A . 293 LEU HA 1 1
20 20071 1 1 65 LEU HB2 H 6.946 3.598 1.672 1.00 . A A . 293 LEU HB2 1 1
20 20072 1 1 65 LEU HB3 H 5.232 3.400 1.972 1.00 . A A . 293 LEU HB3 1 1
20 20073 1 1 65 LEU HD11 H 7.633 6.086 0.839 1.00 . A A . 293 LEU HD11 1 1
20 20074 1 1 65 LEU HD12 H 6.759 6.249 -0.688 1.00 . A A . 293 LEU HD12 1 1
20 20075 1 1 65 LEU HD13 H 7.543 4.722 -0.279 1.00 . A A . 293 LEU HD13 1 1
20 20076 1 1 65 LEU HD21 H 3.831 4.297 0.280 1.00 . A A . 293 LEU HD21 1 1
20 20077 1 1 65 LEU HD22 H 5.194 3.540 -0.552 1.00 . A A . 293 LEU HD22 1 1
20 20078 1 1 65 LEU HD23 H 4.645 5.145 -1.037 1.00 . A A . 293 LEU HD23 1 1
20 20079 1 1 65 LEU HG H 5.246 5.968 1.215 1.00 . A A . 293 LEU HG 1 1
20 20080 1 1 65 LEU N N 5.690 6.065 3.342 1.00 . A A . 293 LEU N 1 1
20 20081 1 1 65 LEU O O 8.508 5.469 3.338 1.00 . A A . 293 LEU O 1 1
20 20082 1 1 66 LEU C C 9.826 2.362 4.022 1.00 . A A . 294 LEU C 1 1
20 20083 1 1 66 LEU CA C 9.272 3.362 5.018 1.00 . A A . 294 LEU CA 1 1
20 20084 1 1 66 LEU CB C 9.257 2.769 6.426 1.00 . A A . 294 LEU CB 1 1
20 20085 1 1 66 LEU CD1 C 7.112 3.501 7.524 1.00 . A A . 294 LEU CD1 1 1
20 20086 1 1 66 LEU CD2 C 9.211 3.349 8.872 1.00 . A A . 294 LEU CD2 1 1
20 20087 1 1 66 LEU CG C 8.622 3.654 7.503 1.00 . A A . 294 LEU CG 1 1
20 20088 1 1 66 LEU H H 7.195 3.191 4.986 1.00 . A A . 294 LEU H 1 1
20 20089 1 1 66 LEU HA H 9.877 4.258 5.005 1.00 . A A . 294 LEU HA 1 1
20 20090 1 1 66 LEU HB2 H 8.723 1.835 6.390 1.00 . A A . 294 LEU HB2 1 1
20 20091 1 1 66 LEU HB3 H 10.266 2.569 6.718 1.00 . A A . 294 LEU HB3 1 1
20 20092 1 1 66 LEU HD11 H 6.712 3.845 6.583 1.00 . A A . 294 LEU HD11 1 1
20 20093 1 1 66 LEU HD12 H 6.700 4.092 8.329 1.00 . A A . 294 LEU HD12 1 1
20 20094 1 1 66 LEU HD13 H 6.853 2.463 7.669 1.00 . A A . 294 LEU HD13 1 1
20 20095 1 1 66 LEU HD21 H 9.037 2.311 9.119 1.00 . A A . 294 LEU HD21 1 1
20 20096 1 1 66 LEU HD22 H 8.741 3.978 9.614 1.00 . A A . 294 LEU HD22 1 1
20 20097 1 1 66 LEU HD23 H 10.273 3.541 8.860 1.00 . A A . 294 LEU HD23 1 1
20 20098 1 1 66 LEU HG H 8.833 4.682 7.266 1.00 . A A . 294 LEU HG 1 1
20 20099 1 1 66 LEU N N 7.937 3.705 4.610 1.00 . A A . 294 LEU N 1 1
20 20100 1 1 66 LEU O O 9.230 1.311 3.779 1.00 . A A . 294 LEU O 1 1
20 20101 1 1 67 ASP C C 12.074 0.647 2.701 1.00 . A A . 295 ASP C 1 1
20 20102 1 1 67 ASP CA C 11.503 1.995 2.319 1.00 . A A . 295 ASP CA 1 1
20 20103 1 1 67 ASP CB C 12.605 2.832 1.664 1.00 . A A . 295 ASP CB 1 1
20 20104 1 1 67 ASP CG C 12.153 4.230 1.289 1.00 . A A . 295 ASP CG 1 1
20 20105 1 1 67 ASP H H 11.480 3.411 3.858 1.00 . A A . 295 ASP H 1 1
20 20106 1 1 67 ASP HA H 10.700 1.854 1.611 1.00 . A A . 295 ASP HA 1 1
20 20107 1 1 67 ASP HB2 H 13.434 2.918 2.349 1.00 . A A . 295 ASP HB2 1 1
20 20108 1 1 67 ASP HB3 H 12.939 2.331 0.766 1.00 . A A . 295 ASP HB3 1 1
20 20109 1 1 67 ASP N N 10.972 2.687 3.474 1.00 . A A . 295 ASP N 1 1
20 20110 1 1 67 ASP O O 12.319 0.357 3.871 1.00 . A A . 295 ASP O 1 1
20 20111 1 1 67 ASP OD1 O 12.292 5.147 2.127 1.00 . A A . 295 ASP OD1 1 1
20 20112 1 1 67 ASP OD2 O 11.682 4.424 0.152 1.00 . A A . 295 ASP OD2 1 1
20 20113 1 1 68 GLN C C 14.296 -1.517 2.201 1.00 . A A . 296 GLN C 1 1
20 20114 1 1 68 GLN CA C 12.813 -1.516 1.856 1.00 . A A . 296 GLN CA 1 1
20 20115 1 1 68 GLN CB C 12.565 -2.369 0.599 1.00 . A A . 296 GLN CB 1 1
20 20116 1 1 68 GLN CD C 12.135 -0.870 -1.394 1.00 . A A . 296 GLN CD 1 1
20 20117 1 1 68 GLN CG C 13.125 -1.777 -0.690 1.00 . A A . 296 GLN CG 1 1
20 20118 1 1 68 GLN H H 12.172 0.199 0.782 1.00 . A A . 296 GLN H 1 1
20 20119 1 1 68 GLN HA H 12.272 -1.953 2.683 1.00 . A A . 296 GLN HA 1 1
20 20120 1 1 68 GLN HB2 H 13.017 -3.338 0.745 1.00 . A A . 296 GLN HB2 1 1
20 20121 1 1 68 GLN HB3 H 11.499 -2.498 0.475 1.00 . A A . 296 GLN HB3 1 1
20 20122 1 1 68 GLN HE21 H 11.485 -2.393 -2.499 1.00 . A A . 296 GLN HE21 1 1
20 20123 1 1 68 GLN HE22 H 10.699 -0.875 -2.783 1.00 . A A . 296 GLN HE22 1 1
20 20124 1 1 68 GLN HG2 H 14.007 -1.204 -0.451 1.00 . A A . 296 GLN HG2 1 1
20 20125 1 1 68 GLN HG3 H 13.391 -2.585 -1.358 1.00 . A A . 296 GLN HG3 1 1
20 20126 1 1 68 GLN N N 12.323 -0.150 1.683 1.00 . A A . 296 GLN N 1 1
20 20127 1 1 68 GLN NE2 N 11.365 -1.434 -2.320 1.00 . A A . 296 GLN NE2 1 1
20 20128 1 1 68 GLN O O 14.901 -2.568 2.398 1.00 . A A . 296 GLN O 1 1
20 20129 1 1 68 GLN OE1 O 12.073 0.327 -1.117 1.00 . A A . 296 GLN OE1 1 1
20 20130 1 1 69 GLN C C 16.312 0.014 4.209 1.00 . A A . 297 GLN C 1 1
20 20131 1 1 69 GLN CA C 16.252 -0.167 2.697 1.00 . A A . 297 GLN CA 1 1
20 20132 1 1 69 GLN CB C 16.889 1.036 2.007 1.00 . A A . 297 GLN CB 1 1
20 20133 1 1 69 GLN CD C 17.153 3.437 2.720 1.00 . A A . 297 GLN CD 1 1
20 20134 1 1 69 GLN CG C 16.185 2.347 2.304 1.00 . A A . 297 GLN CG 1 1
20 20135 1 1 69 GLN H H 14.350 0.468 2.037 1.00 . A A . 297 GLN H 1 1
20 20136 1 1 69 GLN HA H 16.794 -1.061 2.426 1.00 . A A . 297 GLN HA 1 1
20 20137 1 1 69 GLN HB2 H 17.916 1.123 2.333 1.00 . A A . 297 GLN HB2 1 1
20 20138 1 1 69 GLN HB3 H 16.871 0.875 0.939 1.00 . A A . 297 GLN HB3 1 1
20 20139 1 1 69 GLN HE21 H 18.293 2.101 3.663 1.00 . A A . 297 GLN HE21 1 1
20 20140 1 1 69 GLN HE22 H 18.866 3.737 3.689 1.00 . A A . 297 GLN HE22 1 1
20 20141 1 1 69 GLN HG2 H 15.652 2.666 1.419 1.00 . A A . 297 GLN HG2 1 1
20 20142 1 1 69 GLN HG3 H 15.480 2.187 3.107 1.00 . A A . 297 GLN HG3 1 1
20 20143 1 1 69 GLN N N 14.872 -0.326 2.273 1.00 . A A . 297 GLN N 1 1
20 20144 1 1 69 GLN NE2 N 18.205 3.054 3.434 1.00 . A A . 297 GLN NE2 1 1
20 20145 1 1 69 GLN O O 17.373 -0.115 4.818 1.00 . A A . 297 GLN O 1 1
20 20146 1 1 69 GLN OE1 O 16.941 4.617 2.437 1.00 . A A . 297 GLN OE1 1 1
20 20147 1 1 70 ASN C C 13.633 0.299 6.708 1.00 . A A . 298 ASN C 1 1
20 20148 1 1 70 ASN CA C 15.070 0.519 6.243 1.00 . A A . 298 ASN CA 1 1
20 20149 1 1 70 ASN CB C 15.566 1.914 6.648 1.00 . A A . 298 ASN CB 1 1
20 20150 1 1 70 ASN CG C 15.497 2.152 8.149 1.00 . A A . 298 ASN CG 1 1
20 20151 1 1 70 ASN H H 14.352 0.424 4.257 1.00 . A A . 298 ASN H 1 1
20 20152 1 1 70 ASN HA H 15.696 -0.225 6.712 1.00 . A A . 298 ASN HA 1 1
20 20153 1 1 70 ASN HB2 H 16.592 2.026 6.332 1.00 . A A . 298 ASN HB2 1 1
20 20154 1 1 70 ASN HB3 H 14.958 2.660 6.156 1.00 . A A . 298 ASN HB3 1 1
20 20155 1 1 70 ASN HD21 H 17.255 1.253 8.407 1.00 . A A . 298 ASN HD21 1 1
20 20156 1 1 70 ASN HD22 H 16.486 1.849 9.846 1.00 . A A . 298 ASN HD22 1 1
20 20157 1 1 70 ASN N N 15.166 0.329 4.802 1.00 . A A . 298 ASN N 1 1
20 20158 1 1 70 ASN ND2 N 16.514 1.709 8.870 1.00 . A A . 298 ASN ND2 1 1
20 20159 1 1 70 ASN O O 12.871 1.246 6.899 1.00 . A A . 298 ASN O 1 1
20 20160 1 1 70 ASN OD1 O 14.530 2.719 8.659 1.00 . A A . 298 ASN OD1 1 1
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